REMARK ID 15672 DOMAINID 15585 MODEL 1 SSGCID - BewuA.18928.a.15 NendoU  Uridylate-specific endoribonuclease   nsp15
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 436.251 tmscore: 0.80442 2ozkA_207 prob: 100 ident: 88.56
ATOM      1  N   SER A   1       1.923 -11.767  29.491  1.00  0.360          N  
ATOM      2  CA  SER A   1       0.971 -11.487  30.563  1.00  0.290          C  
ATOM      3  C   SER A   1      -0.116 -10.516  30.094  1.00  0.270          C  
ATOM      4  O   SER A   1       0.119  -9.310  29.981  1.00  0.280          O  
ATOM      5  CB  SER A   1       1.670 -10.930  31.773  1.00  0.430          C  
ATOM      6  OG  SER A   1       0.735 -10.626  32.756  1.00  0.430          O  
ATOM      7 1H   SER A   1       2.343 -12.679  29.609  1.00  0.430          H  
ATOM      8 2H   SER A   1       1.438 -11.744  28.605  1.00  0.430          H  
ATOM      9 3H   SER A   1       2.648 -11.066  29.498  1.00  0.430          H  
ATOM     10  HA  SER A   1       0.508 -12.415  30.865  1.00  0.350          H  
ATOM     11 1HB  SER A   1       2.376 -11.668  32.155  1.00  0.520          H  
ATOM     12 2HB  SER A   1       2.236 -10.048  31.506  1.00  0.520          H  
ATOM     13  HG  SER A   1       1.230 -10.245  33.494  1.00  0.520          H  
ATOM     14  N   LEU A   2      -1.325 -11.022  29.869  1.00  0.250          N  
ATOM     15  CA  LEU A   2      -2.438 -10.217  29.343  1.00  0.260          C  
ATOM     16  C   LEU A   2      -2.703  -8.898  30.060  1.00  0.260          C  
ATOM     17  O   LEU A   2      -2.837  -7.866  29.400  1.00  0.270          O  
ATOM     18  CB  LEU A   2      -3.723 -11.027  29.407  1.00  0.360          C  
ATOM     19  CG  LEU A   2      -5.015 -10.316  28.983  1.00  0.360          C  
ATOM     20  CD1 LEU A   2      -4.979  -9.946  27.497  1.00  0.360          C  
ATOM     21  CD2 LEU A   2      -6.123 -11.207  29.313  1.00  0.360          C  
ATOM     22  H   LEU A   2      -1.465 -12.032  30.025  1.00  0.300          H  
ATOM     23  HA  LEU A   2      -2.204  -9.996  28.303  1.00  0.310          H  
ATOM     24 1HB  LEU A   2      -3.603 -11.910  28.778  1.00  0.430          H  
ATOM     25 2HB  LEU A   2      -3.859 -11.366  30.435  1.00  0.430          H  
ATOM     26  HG  LEU A   2      -5.135  -9.401  29.541  1.00  0.430          H  
ATOM     27 1HD1 LEU A   2      -5.901  -9.451  27.210  1.00  0.430          H  
ATOM     28 2HD1 LEU A   2      -4.151  -9.276  27.311  1.00  0.430          H  
ATOM     29 3HD1 LEU A   2      -4.857 -10.839  26.901  1.00  0.430          H  
ATOM     30 1HD2 LEU A   2      -7.058 -10.747  29.053  1.00  0.430          H  
ATOM     31 2HD2 LEU A   2      -6.011 -12.119  28.767  1.00  0.430          H  
ATOM     32 3HD2 LEU A   2      -6.105 -11.414  30.389  1.00  0.430          H  
ATOM     33  N   GLU A   3      -2.821  -8.928  31.389  1.00  0.260          N  
ATOM     34  CA  GLU A   3      -3.058  -7.728  32.184  1.00  0.260          C  
ATOM     35  C   GLU A   3      -1.927  -6.707  32.088  1.00  0.270          C  
ATOM     36  O   GLU A   3      -2.146  -5.513  32.331  1.00  0.280          O  
ATOM     37  CB  GLU A   3      -3.350  -8.094  33.634  1.00  0.360          C  
ATOM     38  CG  GLU A   3      -4.740  -8.712  33.850  1.00  0.360          C  
ATOM     39  CD  GLU A   3      -4.876 -10.150  33.544  1.00  0.360          C  
ATOM     40  OE1 GLU A   3      -3.989 -10.729  32.945  1.00  0.360          O  
ATOM     41  OE2 GLU A   3      -5.864 -10.698  33.947  1.00  0.360          O  
ATOM     42  H   GLU A   3      -2.766  -9.826  31.874  1.00  0.310          H  
ATOM     43  HA  GLU A   3      -3.956  -7.251  31.793  1.00  0.310          H  
ATOM     44 1HB  GLU A   3      -2.591  -8.785  34.003  1.00  0.440          H  
ATOM     45 2HB  GLU A   3      -3.300  -7.197  34.240  1.00  0.440          H  
ATOM     46 1HG  GLU A   3      -5.016  -8.551  34.890  1.00  0.440          H  
ATOM     47 2HG  GLU A   3      -5.445  -8.174  33.251  1.00  0.440          H  
ATOM     48  N   ASN A   4      -0.711  -7.166  31.765  1.00  0.280          N  
ATOM     49  CA  ASN A   4       0.436  -6.293  31.622  1.00  0.300          C  
ATOM     50  C   ASN A   4       0.364  -5.673  30.249  1.00  0.300          C  
ATOM     51  O   ASN A   4       0.647  -4.482  30.079  1.00  0.320          O  
ATOM     52  CB  ASN A   4       1.744  -7.024  31.846  1.00  0.410          C  
ATOM     53  CG  ASN A   4       2.901  -6.104  31.745  1.00  0.410          C  
ATOM     54  OD1 ASN A   4       3.775  -6.306  30.889  1.00  0.410          O  
ATOM     55  ND2 ASN A   4       2.918  -5.087  32.555  1.00  0.410          N  
ATOM     56  H   ASN A   4      -0.594  -8.154  31.550  1.00  0.340          H  
ATOM     57  HA  ASN A   4       0.363  -5.489  32.353  1.00  0.360          H  
ATOM     58 1HB  ASN A   4       1.739  -7.500  32.827  1.00  0.490          H  
ATOM     59 2HB  ASN A   4       1.854  -7.794  31.096  1.00  0.490          H  
ATOM     60 1HD2 ASN A   4       3.656  -4.396  32.479  1.00  0.490          H  
ATOM     61 2HD2 ASN A   4       2.172  -4.945  33.233  1.00  0.490          H  
ATOM     62  N   VAL A   5      -0.032  -6.477  29.265  1.00  0.280          N  
ATOM     63  CA  VAL A   5      -0.158  -5.955  27.930  1.00  0.290          C  
ATOM     64  C   VAL A   5      -1.230  -4.886  27.960  1.00  0.280          C  
ATOM     65  O   VAL A   5      -1.042  -3.817  27.381  1.00  0.290          O  
ATOM     66  CB  VAL A   5      -0.510  -7.038  26.898  1.00  0.400          C  
ATOM     67  CG1 VAL A   5      -0.811  -6.384  25.576  1.00  0.400          C  
ATOM     68  CG2 VAL A   5       0.660  -8.005  26.735  1.00  0.400          C  
ATOM     69  H   VAL A   5      -0.191  -7.467  29.471  1.00  0.340          H  
ATOM     70  HA  VAL A   5       0.778  -5.502  27.646  1.00  0.350          H  
ATOM     71  HB  VAL A   5      -1.397  -7.576  27.230  1.00  0.480          H  
ATOM     72 1HG1 VAL A   5      -1.068  -7.137  24.852  1.00  0.480          H  
ATOM     73 2HG1 VAL A   5      -1.635  -5.686  25.655  1.00  0.480          H  
ATOM     74 3HG1 VAL A   5       0.077  -5.854  25.263  1.00  0.480          H  
ATOM     75 1HG2 VAL A   5       0.403  -8.772  26.004  1.00  0.480          H  
ATOM     76 2HG2 VAL A   5       1.541  -7.458  26.396  1.00  0.480          H  
ATOM     77 3HG2 VAL A   5       0.877  -8.475  27.690  1.00  0.480          H  
ATOM     78  N   ALA A   6      -2.366  -5.174  28.614  1.00  0.280          N  
ATOM     79  CA  ALA A   6      -3.416  -4.183  28.722  1.00  0.290          C  
ATOM     80  C   ALA A   6      -2.926  -2.964  29.467  1.00  0.300          C  
ATOM     81  O   ALA A   6      -3.094  -1.865  28.974  1.00  0.310          O  
ATOM     82  CB  ALA A   6      -4.627  -4.752  29.408  1.00  0.400          C  
ATOM     83  H   ALA A   6      -2.482  -6.103  29.024  1.00  0.340          H  
ATOM     84  HA  ALA A   6      -3.685  -3.867  27.723  1.00  0.350          H  
ATOM     85 1HB  ALA A   6      -5.410  -4.000  29.459  1.00  0.480          H  
ATOM     86 2HB  ALA A   6      -4.971  -5.604  28.833  1.00  0.480          H  
ATOM     87 3HB  ALA A   6      -4.363  -5.070  30.420  1.00  0.480          H  
ATOM     88  N   PHE A   7      -2.171  -3.120  30.561  1.00  0.300          N  
ATOM     89  CA  PHE A   7      -1.669  -1.947  31.276  1.00  0.330          C  
ATOM     90  C   PHE A   7      -0.916  -1.054  30.311  1.00  0.350          C  
ATOM     91  O   PHE A   7      -1.121   0.164  30.279  1.00  0.380          O  
ATOM     92  CB  PHE A   7      -0.744  -2.361  32.428  1.00  0.450          C  
ATOM     93  CG  PHE A   7      -0.241  -1.235  33.316  1.00  0.450          C  
ATOM     94  CD1 PHE A   7      -0.994  -0.815  34.420  1.00  0.450          C  
ATOM     95  CD2 PHE A   7       0.961  -0.591  33.075  1.00  0.450          C  
ATOM     96  CE1 PHE A   7      -0.576   0.183  35.237  1.00  0.450          C  
ATOM     97  CE2 PHE A   7       1.371   0.431  33.912  1.00  0.450          C  
ATOM     98  CZ  PHE A   7       0.607   0.810  34.985  1.00  0.450          C  
ATOM     99  H   PHE A   7      -2.027  -4.042  30.978  1.00  0.360          H  
ATOM    100  HA  PHE A   7      -2.500  -1.372  31.646  1.00  0.400          H  
ATOM    101 1HB  PHE A   7      -1.258  -3.074  33.046  1.00  0.540          H  
ATOM    102 2HB  PHE A   7       0.125  -2.875  32.023  1.00  0.540          H  
ATOM    103  HD1 PHE A   7      -1.919  -1.298  34.651  1.00  0.540          H  
ATOM    104  HD2 PHE A   7       1.580  -0.893  32.225  1.00  0.540          H  
ATOM    105  HE1 PHE A   7      -1.186   0.481  36.095  1.00  0.540          H  
ATOM    106  HE2 PHE A   7       2.295   0.943  33.744  1.00  0.540          H  
ATOM    107  HZ  PHE A   7       0.951   1.614  35.638  1.00  0.540          H  
ATOM    108  N   ASN A   8      -0.031  -1.657  29.524  1.00  0.350          N  
ATOM    109  CA  ASN A   8       0.731  -0.897  28.563  1.00  0.390          C  
ATOM    110  C   ASN A   8      -0.160  -0.270  27.490  1.00  0.410          C  
ATOM    111  O   ASN A   8      -0.059   0.924  27.216  1.00  0.460          O  
ATOM    112  CB  ASN A   8       1.748  -1.791  27.913  1.00  0.530          C  
ATOM    113  CG  ASN A   8       2.973  -2.087  28.742  1.00  0.530          C  
ATOM    114  OD1 ASN A   8       4.079  -1.594  28.401  1.00  0.530          O  
ATOM    115  ND2 ASN A   8       2.830  -2.834  29.804  1.00  0.530          N  
ATOM    116  H   ASN A   8       0.113  -2.666  29.621  1.00  0.420          H  
ATOM    117  HA  ASN A   8       1.244  -0.092  29.089  1.00  0.470          H  
ATOM    118 1HB  ASN A   8       1.275  -2.720  27.612  1.00  0.640          H  
ATOM    119 2HB  ASN A   8       2.051  -1.276  27.046  1.00  0.640          H  
ATOM    120 1HD2 ASN A   8       3.630  -3.008  30.409  1.00  0.640          H  
ATOM    121 2HD2 ASN A   8       1.932  -3.227  30.061  1.00  0.640          H  
ATOM    122  N   VAL A   9      -1.111  -1.000  26.941  1.00  0.380          N  
ATOM    123  CA  VAL A   9      -1.940  -0.364  25.935  1.00  0.440          C  
ATOM    124  C   VAL A   9      -2.751   0.786  26.544  1.00  0.470          C  
ATOM    125  O   VAL A   9      -2.869   1.853  25.952  1.00  0.580          O  
ATOM    126  CB  VAL A   9      -2.886  -1.346  25.257  1.00  0.590          C  
ATOM    127  CG1 VAL A   9      -3.837  -0.567  24.356  1.00  0.590          C  
ATOM    128  CG2 VAL A   9      -2.090  -2.358  24.444  1.00  0.590          C  
ATOM    129  H   VAL A   9      -1.210  -1.991  27.184  1.00  0.460          H  
ATOM    130  HA  VAL A   9      -1.283   0.041  25.171  1.00  0.530          H  
ATOM    131  HB  VAL A   9      -3.464  -1.860  26.019  1.00  0.710          H  
ATOM    132 1HG1 VAL A   9      -4.515  -1.242  23.904  1.00  0.710          H  
ATOM    133 2HG1 VAL A   9      -4.401   0.151  24.928  1.00  0.710          H  
ATOM    134 3HG1 VAL A   9      -3.266  -0.038  23.586  1.00  0.710          H  
ATOM    135 1HG2 VAL A   9      -2.767  -3.062  23.969  1.00  0.710          H  
ATOM    136 2HG2 VAL A   9      -1.511  -1.834  23.682  1.00  0.710          H  
ATOM    137 3HG2 VAL A   9      -1.414  -2.899  25.098  1.00  0.710          H  
ATOM    138  N   VAL A  10      -3.317   0.575  27.721  1.00  0.430          N  
ATOM    139  CA  VAL A  10      -4.133   1.575  28.381  1.00  0.480          C  
ATOM    140  C   VAL A  10      -3.325   2.846  28.715  1.00  0.530          C  
ATOM    141  O   VAL A  10      -3.815   3.954  28.484  1.00  0.610          O  
ATOM    142  CB  VAL A  10      -4.758   0.977  29.683  1.00  0.650          C  
ATOM    143  CG1 VAL A  10      -5.477   2.065  30.507  1.00  0.650          C  
ATOM    144  CG2 VAL A  10      -5.764  -0.176  29.339  1.00  0.650          C  
ATOM    145  H   VAL A  10      -3.172  -0.323  28.167  1.00  0.520          H  
ATOM    146  HA  VAL A  10      -4.942   1.849  27.705  1.00  0.580          H  
ATOM    147  HB  VAL A  10      -3.947   0.575  30.297  1.00  0.780          H  
ATOM    148 1HG1 VAL A  10      -5.878   1.618  31.414  1.00  0.780          H  
ATOM    149 2HG1 VAL A  10      -4.786   2.857  30.780  1.00  0.780          H  
ATOM    150 3HG1 VAL A  10      -6.290   2.490  29.923  1.00  0.780          H  
ATOM    151 1HG2 VAL A  10      -6.159  -0.593  30.254  1.00  0.780          H  
ATOM    152 2HG2 VAL A  10      -6.573   0.190  28.747  1.00  0.780          H  
ATOM    153 3HG2 VAL A  10      -5.268  -0.953  28.784  1.00  0.780          H  
ATOM    154  N   ASN A  11      -2.107   2.701  29.271  1.00  0.500          N  
ATOM    155  CA  ASN A  11      -1.325   3.872  29.664  1.00  0.550          C  
ATOM    156  C   ASN A  11      -0.212   4.371  28.705  1.00  0.600          C  
ATOM    157  O   ASN A  11       0.205   5.534  28.787  1.00  0.720          O  
ATOM    158  CB  ASN A  11      -0.717   3.628  31.026  1.00  0.750          C  
ATOM    159  CG  ASN A  11      -1.747   3.499  32.117  1.00  0.750          C  
ATOM    160  OD1 ASN A  11      -2.872   4.013  32.061  1.00  0.750          O  
ATOM    161  ND2 ASN A  11      -1.365   2.804  33.137  1.00  0.750          N  
ATOM    162  H   ASN A  11      -1.758   1.761  29.468  1.00  0.600          H  
ATOM    163  HA  ASN A  11      -2.039   4.678  29.765  1.00  0.660          H  
ATOM    164 1HB  ASN A  11      -0.125   2.709  30.995  1.00  0.900          H  
ATOM    165 2HB  ASN A  11      -0.041   4.446  31.275  1.00  0.900          H  
ATOM    166 1HD2 ASN A  11      -1.981   2.667  33.910  1.00  0.900          H  
ATOM    167 2HD2 ASN A  11      -0.440   2.416  33.147  1.00  0.900          H  
ATOM    168  N   LYS A  12       0.298   3.510  27.832  1.00  0.550          N  
ATOM    169  CA  LYS A  12       1.369   3.858  26.899  1.00  0.600          C  
ATOM    170  C   LYS A  12       0.866   3.858  25.456  1.00  0.610          C  
ATOM    171  O   LYS A  12       1.418   4.551  24.607  1.00  0.670          O  
ATOM    172  CB  LYS A  12       2.555   2.905  27.054  1.00  0.820          C  
ATOM    173  CG  LYS A  12       3.214   2.925  28.435  1.00  0.820          C  
ATOM    174  CD  LYS A  12       3.884   4.289  28.716  1.00  0.820          C  
ATOM    175  CE  LYS A  12       4.860   4.234  29.889  1.00  0.820          C  
ATOM    176  NZ  LYS A  12       6.080   3.444  29.556  1.00  0.820          N  
ATOM    177  H   LYS A  12      -0.044   2.564  27.802  1.00  0.660          H  
ATOM    178  HA  LYS A  12       1.704   4.870  27.115  1.00  0.720          H  
ATOM    179 1HB  LYS A  12       2.237   1.880  26.857  1.00  0.980          H  
ATOM    180 2HB  LYS A  12       3.320   3.145  26.314  1.00  0.980          H  
ATOM    181 1HG  LYS A  12       2.458   2.733  29.196  1.00  0.980          H  
ATOM    182 2HG  LYS A  12       3.957   2.128  28.484  1.00  0.980          H  
ATOM    183 1HD  LYS A  12       4.429   4.610  27.827  1.00  0.980          H  
ATOM    184 2HD  LYS A  12       3.121   5.032  28.948  1.00  0.980          H  
ATOM    185 1HE  LYS A  12       5.159   5.247  30.148  1.00  0.980          H  
ATOM    186 2HE  LYS A  12       4.372   3.777  30.751  1.00  0.980          H  
ATOM    187 1HZ  LYS A  12       6.714   3.422  30.339  1.00  0.980          H  
ATOM    188 2HZ  LYS A  12       5.825   2.481  29.306  1.00  0.980          H  
ATOM    189 3HZ  LYS A  12       6.563   3.828  28.747  1.00  0.980          H  
ATOM    190  N   GLY A  13      -0.174   3.065  25.187  1.00  0.550          N  
ATOM    191  CA  GLY A  13      -0.815   2.930  23.875  1.00  0.550          C  
ATOM    192  C   GLY A  13      -0.277   1.774  23.040  1.00  0.520          C  
ATOM    193  O   GLY A  13      -0.859   1.380  22.017  1.00  0.530          O  
ATOM    194  H   GLY A  13      -0.535   2.483  25.943  1.00  0.660          H  
ATOM    195 1HA  GLY A  13      -1.883   2.796  24.020  1.00  0.660          H  
ATOM    196 2HA  GLY A  13      -0.706   3.860  23.338  1.00  0.660          H  
ATOM    197  N   HIS A  14       0.824   1.206  23.496  1.00  0.500          N  
ATOM    198  CA  HIS A  14       1.479   0.089  22.846  1.00  0.480          C  
ATOM    199  C   HIS A  14       2.275  -0.614  23.920  1.00  0.460          C  
ATOM    200  O   HIS A  14       2.478  -0.070  25.000  1.00  0.490          O  
ATOM    201  CB  HIS A  14       2.405   0.549  21.714  1.00  0.680          C  
ATOM    202  CG  HIS A  14       3.624   1.279  22.182  1.00  0.680          C  
ATOM    203  ND1 HIS A  14       3.590   2.579  22.609  1.00  0.680          N  
ATOM    204  CD2 HIS A  14       4.915   0.887  22.261  1.00  0.680          C  
ATOM    205  CE1 HIS A  14       4.804   2.959  22.949  1.00  0.680          C  
ATOM    206  NE2 HIS A  14       5.633   1.955  22.738  1.00  0.680          N  
ATOM    207  H   HIS A  14       1.248   1.575  24.336  1.00  0.600          H  
ATOM    208  HA  HIS A  14       0.751  -0.616  22.444  1.00  0.580          H  
ATOM    209 1HB  HIS A  14       2.726  -0.318  21.129  1.00  0.820          H  
ATOM    210 2HB  HIS A  14       1.854   1.206  21.040  1.00  0.820          H  
ATOM    211  HD1 HIS A  14       2.893   3.231  22.317  1.00  0.820          H  
ATOM    212  HD2 HIS A  14       5.416  -0.053  22.024  1.00  0.820          H  
ATOM    213  HE1 HIS A  14       4.978   3.967  23.320  1.00  0.820          H  
ATOM    214  N   PHE A  15       2.754  -1.802  23.637  1.00  0.440          N  
ATOM    215  CA  PHE A  15       3.534  -2.509  24.629  1.00  0.420          C  
ATOM    216  C   PHE A  15       4.986  -2.038  24.663  1.00  0.490          C  
ATOM    217  O   PHE A  15       5.692  -2.166  23.663  1.00  0.800          O  
ATOM    218  CB  PHE A  15       3.502  -4.003  24.356  1.00  0.600          C  
ATOM    219  CG  PHE A  15       4.085  -4.750  25.454  1.00  0.600          C  
ATOM    220  CD1 PHE A  15       3.333  -4.905  26.577  1.00  0.600          C  
ATOM    221  CD2 PHE A  15       5.353  -5.277  25.414  1.00  0.600          C  
ATOM    222  CE1 PHE A  15       3.797  -5.566  27.660  1.00  0.600          C  
ATOM    223  CE2 PHE A  15       5.843  -5.957  26.507  1.00  0.600          C  
ATOM    224  CZ  PHE A  15       5.052  -6.098  27.638  1.00  0.600          C  
ATOM    225  H   PHE A  15       2.563  -2.214  22.727  1.00  0.530          H  
ATOM    226  HA  PHE A  15       3.106  -2.335  25.595  1.00  0.500          H  
ATOM    227 1HB  PHE A  15       2.490  -4.342  24.210  1.00  0.720          H  
ATOM    228 2HB  PHE A  15       4.058  -4.217  23.450  1.00  0.720          H  
ATOM    229  HD1 PHE A  15       2.343  -4.475  26.586  1.00  0.720          H  
ATOM    230  HD2 PHE A  15       5.966  -5.149  24.515  1.00  0.720          H  
ATOM    231  HE1 PHE A  15       3.166  -5.670  28.549  1.00  0.720          H  
ATOM    232  HE2 PHE A  15       6.849  -6.379  26.486  1.00  0.720          H  
ATOM    233  HZ  PHE A  15       5.426  -6.628  28.517  1.00  0.720          H  
ATOM    234  N   ASP A  16       5.454  -1.485  25.799  1.00  0.480          N  
ATOM    235  CA  ASP A  16       6.837  -1.021  25.851  1.00  0.550          C  
ATOM    236  C   ASP A  16       7.568  -1.664  27.026  1.00  0.510          C  
ATOM    237  O   ASP A  16       8.643  -1.214  27.424  1.00  0.560          O  
ATOM    238  CB  ASP A  16       6.956   0.501  25.978  1.00  0.740          C  
ATOM    239  CG  ASP A  16       6.448   1.065  27.306  1.00  0.740          C  
ATOM    240  OD1 ASP A  16       5.952   0.307  28.135  1.00  0.740          O  
ATOM    241  OD2 ASP A  16       6.610   2.273  27.531  1.00  0.740          O  
ATOM    242  H   ASP A  16       4.873  -1.361  26.634  1.00  0.580          H  
ATOM    243  HA  ASP A  16       7.342  -1.323  24.936  1.00  0.660          H  
ATOM    244 1HB  ASP A  16       7.998   0.794  25.845  1.00  0.890          H  
ATOM    245 2HB  ASP A  16       6.388   0.964  25.174  1.00  0.890          H  
ATOM    246  N   GLY A  17       6.987  -2.726  27.576  1.00  0.520          N  
ATOM    247  CA  GLY A  17       7.583  -3.439  28.699  1.00  0.510          C  
ATOM    248  C   GLY A  17       7.308  -2.837  30.083  1.00  0.450          C  
ATOM    249  O   GLY A  17       7.920  -3.266  31.074  1.00  0.530          O  
ATOM    250  H   GLY A  17       6.121  -3.059  27.171  1.00  0.620          H  
ATOM    251 1HA  GLY A  17       7.222  -4.465  28.690  1.00  0.610          H  
ATOM    252 2HA  GLY A  17       8.659  -3.493  28.545  1.00  0.610          H  
ATOM    253  N   GLN A  18       6.441  -1.823  30.167  1.00  0.410          N  
ATOM    254  CA  GLN A  18       6.120  -1.182  31.437  1.00  0.430          C  
ATOM    255  C   GLN A  18       5.479  -2.165  32.391  1.00  0.420          C  
ATOM    256  O   GLN A  18       4.557  -2.885  32.006  1.00  0.470          O  
ATOM    257  CB  GLN A  18       5.180   0.006  31.206  1.00  0.590          C  
ATOM    258  CG  GLN A  18       4.637   0.682  32.449  1.00  0.590          C  
ATOM    259  CD  GLN A  18       5.640   1.445  33.268  1.00  0.590          C  
ATOM    260  OE1 GLN A  18       6.366   2.300  32.741  1.00  0.590          O  
ATOM    261  NE2 GLN A  18       5.692   1.150  34.569  1.00  0.590          N  
ATOM    262  H   GLN A  18       5.946  -1.468  29.326  1.00  0.490          H  
ATOM    263  HA  GLN A  18       7.045  -0.821  31.885  1.00  0.520          H  
ATOM    264 1HB  GLN A  18       5.702   0.750  30.617  1.00  0.710          H  
ATOM    265 2HB  GLN A  18       4.332  -0.313  30.621  1.00  0.710          H  
ATOM    266 1HG  GLN A  18       3.878   1.387  32.121  1.00  0.710          H  
ATOM    267 2HG  GLN A  18       4.188  -0.070  33.090  1.00  0.710          H  
ATOM    268 1HE2 GLN A  18       6.335   1.632  35.171  1.00  0.710          H  
ATOM    269 2HE2 GLN A  18       5.079   0.417  34.968  1.00  0.710          H  
ATOM    270  N   GLN A  19       5.937  -2.198  33.636  1.00  0.400          N  
ATOM    271  CA  GLN A  19       5.308  -3.093  34.587  1.00  0.400          C  
ATOM    272  C   GLN A  19       4.112  -2.432  35.274  1.00  0.360          C  
ATOM    273  O   GLN A  19       4.128  -1.235  35.594  1.00  0.410          O  
ATOM    274  CB  GLN A  19       6.343  -3.599  35.580  1.00  0.560          C  
ATOM    275  CG  GLN A  19       7.461  -4.359  34.874  1.00  0.560          C  
ATOM    276  CD  GLN A  19       6.930  -5.588  34.151  1.00  0.560          C  
ATOM    277  OE1 GLN A  19       6.365  -6.483  34.790  1.00  0.560          O  
ATOM    278  NE2 GLN A  19       7.078  -5.628  32.826  1.00  0.560          N  
ATOM    279  H   GLN A  19       6.728  -1.626  33.905  1.00  0.480          H  
ATOM    280  HA  GLN A  19       4.929  -3.955  34.047  1.00  0.480          H  
ATOM    281 1HB  GLN A  19       6.776  -2.762  36.126  1.00  0.670          H  
ATOM    282 2HB  GLN A  19       5.870  -4.264  36.302  1.00  0.670          H  
ATOM    283 1HG  GLN A  19       7.931  -3.712  34.132  1.00  0.670          H  
ATOM    284 2HG  GLN A  19       8.197  -4.682  35.609  1.00  0.670          H  
ATOM    285 1HE2 GLN A  19       6.739  -6.413  32.307  1.00  0.670          H  
ATOM    286 2HE2 GLN A  19       7.530  -4.853  32.315  1.00  0.670          H  
ATOM    287  N   GLY A  20       3.086  -3.249  35.506  1.00  0.330          N  
ATOM    288  CA  GLY A  20       1.827  -2.852  36.124  1.00  0.340          C  
ATOM    289  C   GLY A  20       0.708  -3.728  35.553  1.00  0.290          C  
ATOM    290  O   GLY A  20       0.925  -4.491  34.605  1.00  0.360          O  
ATOM    291  H   GLY A  20       3.184  -4.216  35.228  1.00  0.400          H  
ATOM    292 1HA  GLY A  20       1.885  -2.974  37.205  1.00  0.410          H  
ATOM    293 2HA  GLY A  20       1.628  -1.804  35.919  1.00  0.410          H  
ATOM    294  N   GLU A  21      -0.488  -3.662  36.141  1.00  0.310          N  
ATOM    295  CA  GLU A  21      -1.596  -4.494  35.658  1.00  0.280          C  
ATOM    296  C   GLU A  21      -2.949  -3.776  35.625  1.00  0.250          C  
ATOM    297  O   GLU A  21      -3.293  -3.030  36.546  1.00  0.260          O  
ATOM    298  CB  GLU A  21      -1.733  -5.751  36.541  1.00  0.400          C  
ATOM    299  CG  GLU A  21      -0.551  -6.753  36.480  1.00  0.400          C  
ATOM    300  CD  GLU A  21      -0.729  -7.968  37.387  1.00  0.400          C  
ATOM    301  OE1 GLU A  21      -1.734  -8.048  38.055  1.00  0.400          O  
ATOM    302  OE2 GLU A  21       0.135  -8.818  37.393  1.00  0.400          O  
ATOM    303  H   GLU A  21      -0.635  -3.026  36.913  1.00  0.370          H  
ATOM    304  HA  GLU A  21      -1.367  -4.813  34.643  1.00  0.340          H  
ATOM    305 1HB  GLU A  21      -1.842  -5.443  37.580  1.00  0.480          H  
ATOM    306 2HB  GLU A  21      -2.641  -6.283  36.272  1.00  0.480          H  
ATOM    307 1HG  GLU A  21      -0.436  -7.090  35.446  1.00  0.480          H  
ATOM    308 2HG  GLU A  21       0.363  -6.245  36.766  1.00  0.480          H  
ATOM    309  N   VAL A  22      -3.727  -4.063  34.578  1.00  0.260          N  
ATOM    310  CA  VAL A  22      -5.116  -3.618  34.439  1.00  0.280          C  
ATOM    311  C   VAL A  22      -5.978  -4.855  34.285  1.00  0.320          C  
ATOM    312  O   VAL A  22      -5.718  -5.616  33.376  1.00  0.400          O  
ATOM    313  CB  VAL A  22      -5.322  -2.717  33.197  1.00  0.380          C  
ATOM    314  CG1 VAL A  22      -6.778  -2.353  33.015  1.00  0.380          C  
ATOM    315  CG2 VAL A  22      -4.566  -1.473  33.378  1.00  0.380          C  
ATOM    316  H   VAL A  22      -3.314  -4.647  33.838  1.00  0.310          H  
ATOM    317  HA  VAL A  22      -5.378  -3.034  35.311  1.00  0.340          H  
ATOM    318  HB  VAL A  22      -4.980  -3.243  32.304  1.00  0.460          H  
ATOM    319 1HG1 VAL A  22      -6.874  -1.716  32.148  1.00  0.460          H  
ATOM    320 2HG1 VAL A  22      -7.371  -3.257  32.869  1.00  0.460          H  
ATOM    321 3HG1 VAL A  22      -7.141  -1.820  33.894  1.00  0.460          H  
ATOM    322 1HG2 VAL A  22      -4.690  -0.830  32.509  1.00  0.460          H  
ATOM    323 2HG2 VAL A  22      -4.915  -0.955  34.267  1.00  0.460          H  
ATOM    324 3HG2 VAL A  22      -3.564  -1.733  33.494  1.00  0.460          H  
ATOM    325  N   PRO A  23      -7.013  -5.092  35.100  1.00  0.330          N  
ATOM    326  CA  PRO A  23      -7.871  -6.266  34.996  1.00  0.380          C  
ATOM    327  C   PRO A  23      -8.440  -6.388  33.584  1.00  0.300          C  
ATOM    328  O   PRO A  23      -8.968  -5.401  33.048  1.00  0.220          O  
ATOM    329  CB  PRO A  23      -8.958  -5.936  36.017  1.00  0.570          C  
ATOM    330  CG  PRO A  23      -8.269  -5.013  37.019  1.00  0.570          C  
ATOM    331  CD  PRO A  23      -7.349  -4.172  36.202  1.00  0.570          C  
ATOM    332  HA  PRO A  23      -7.304  -7.169  35.274  1.00  0.460          H  
ATOM    333 1HB  PRO A  23      -9.820  -5.479  35.521  1.00  0.680          H  
ATOM    334 2HB  PRO A  23      -9.314  -6.856  36.476  1.00  0.680          H  
ATOM    335 1HG  PRO A  23      -9.020  -4.423  37.572  1.00  0.680          H  
ATOM    336 2HG  PRO A  23      -7.700  -5.576  37.752  1.00  0.680          H  
ATOM    337 1HD  PRO A  23      -7.856  -3.265  35.829  1.00  0.680          H  
ATOM    338 2HD  PRO A  23      -6.476  -3.952  36.839  1.00  0.680          H  
ATOM    339  N   VAL A  24      -8.401  -7.599  33.004  1.00  0.360          N  
ATOM    340  CA  VAL A  24      -8.896  -7.783  31.635  1.00  0.310          C  
ATOM    341  C   VAL A  24      -9.914  -8.913  31.488  1.00  0.300          C  
ATOM    342  O   VAL A  24      -9.666 -10.065  31.855  1.00  0.420          O  
ATOM    343  CB  VAL A  24      -7.745  -8.081  30.647  1.00  0.450          C  
ATOM    344  CG1 VAL A  24      -8.293  -8.215  29.243  1.00  0.450          C  
ATOM    345  CG2 VAL A  24      -6.736  -7.035  30.676  1.00  0.450          C  
ATOM    346  H   VAL A  24      -7.992  -8.384  33.505  1.00  0.430          H  
ATOM    347  HA  VAL A  24      -9.381  -6.859  31.323  1.00  0.370          H  
ATOM    348  HB  VAL A  24      -7.280  -9.023  30.924  1.00  0.540          H  
ATOM    349 1HG1 VAL A  24      -7.482  -8.425  28.568  1.00  0.540          H  
ATOM    350 2HG1 VAL A  24      -9.016  -9.014  29.182  1.00  0.540          H  
ATOM    351 3HG1 VAL A  24      -8.770  -7.277  28.956  1.00  0.540          H  
ATOM    352 1HG2 VAL A  24      -5.948  -7.290  29.987  1.00  0.540          H  
ATOM    353 2HG2 VAL A  24      -7.170  -6.106  30.406  1.00  0.540          H  
ATOM    354 3HG2 VAL A  24      -6.343  -6.968  31.639  1.00  0.540          H  
ATOM    355  N   SER A  25     -11.044  -8.569  30.898  1.00  0.200          N  
ATOM    356  CA  SER A  25     -12.118  -9.502  30.616  1.00  0.210          C  
ATOM    357  C   SER A  25     -12.096  -9.913  29.145  1.00  0.150          C  
ATOM    358  O   SER A  25     -12.095  -9.073  28.239  1.00  0.140          O  
ATOM    359  CB  SER A  25     -13.459  -8.878  30.948  1.00  0.290          C  
ATOM    360  OG  SER A  25     -13.607  -8.651  32.315  1.00  0.290          O  
ATOM    361  H   SER A  25     -11.139  -7.594  30.624  1.00  0.240          H  
ATOM    362  HA  SER A  25     -11.980 -10.392  31.231  1.00  0.250          H  
ATOM    363 1HB  SER A  25     -13.527  -7.948  30.446  1.00  0.350          H  
ATOM    364 2HB  SER A  25     -14.254  -9.494  30.578  1.00  0.350          H  
ATOM    365  HG  SER A  25     -14.465  -8.232  32.425  1.00  0.350          H  
ATOM    366  N   ILE A  26     -12.032 -11.213  28.897  1.00  0.180          N  
ATOM    367  CA  ILE A  26     -12.006 -11.716  27.525  1.00  0.170          C  
ATOM    368  C   ILE A  26     -13.185 -12.625  27.288  1.00  0.200          C  
ATOM    369  O   ILE A  26     -13.412 -13.563  28.065  1.00  0.220          O  
ATOM    370  CB  ILE A  26     -10.731 -12.514  27.211  1.00  0.240          C  
ATOM    371  CG1 ILE A  26      -9.467 -11.713  27.512  1.00  0.240          C  
ATOM    372  CG2 ILE A  26     -10.758 -12.919  25.696  1.00  0.240          C  
ATOM    373  CD1 ILE A  26      -9.207 -10.552  26.702  1.00  0.240          C  
ATOM    374  H   ILE A  26     -12.024 -11.844  29.681  1.00  0.220          H  
ATOM    375  HA  ILE A  26     -12.092 -10.881  26.830  1.00  0.200          H  
ATOM    376  HB  ILE A  26     -10.684 -13.395  27.833  1.00  0.290          H  
ATOM    377 1HG1 ILE A  26      -9.533 -11.359  28.528  1.00  0.290          H  
ATOM    378 2HG1 ILE A  26      -8.628 -12.383  27.427  1.00  0.290          H  
ATOM    379 1HG2 ILE A  26      -9.864 -13.459  25.451  1.00  0.290          H  
ATOM    380 2HG2 ILE A  26     -11.617 -13.543  25.475  1.00  0.290          H  
ATOM    381 3HG2 ILE A  26     -10.818 -12.039  25.088  1.00  0.290          H  
ATOM    382 1HD1 ILE A  26      -8.290 -10.092  27.027  1.00  0.290          H  
ATOM    383 2HD1 ILE A  26      -9.093 -10.848  25.676  1.00  0.290          H  
ATOM    384 3HD1 ILE A  26     -10.006  -9.866  26.811  1.00  0.290          H  
ATOM    385  N   ILE A  27     -13.910 -12.357  26.209  1.00  0.230          N  
ATOM    386  CA  ILE A  27     -15.070 -13.164  25.829  1.00  0.310          C  
ATOM    387  C   ILE A  27     -15.319 -13.048  24.331  1.00  0.360          C  
ATOM    388  O   ILE A  27     -15.176 -11.959  23.775  1.00  0.350          O  
ATOM    389  CB  ILE A  27     -16.317 -12.708  26.649  1.00  0.400          C  
ATOM    390  CG1 ILE A  27     -17.531 -13.688  26.429  1.00  0.400          C  
ATOM    391  CG2 ILE A  27     -16.699 -11.245  26.301  1.00  0.400          C  
ATOM    392  CD1 ILE A  27     -18.692 -13.547  27.436  1.00  0.400          C  
ATOM    393  H   ILE A  27     -13.611 -11.550  25.638  1.00  0.280          H  
ATOM    394  HA  ILE A  27     -14.860 -14.210  26.052  1.00  0.370          H  
ATOM    395  HB  ILE A  27     -16.063 -12.739  27.678  1.00  0.480          H  
ATOM    396 1HG1 ILE A  27     -17.938 -13.518  25.445  1.00  0.480          H  
ATOM    397 2HG1 ILE A  27     -17.163 -14.715  26.482  1.00  0.480          H  
ATOM    398 1HG2 ILE A  27     -17.534 -10.917  26.909  1.00  0.480          H  
ATOM    399 2HG2 ILE A  27     -15.844 -10.596  26.495  1.00  0.480          H  
ATOM    400 3HG2 ILE A  27     -16.976 -11.161  25.250  1.00  0.480          H  
ATOM    401 1HD1 ILE A  27     -19.471 -14.269  27.185  1.00  0.480          H  
ATOM    402 2HD1 ILE A  27     -18.352 -13.743  28.446  1.00  0.480          H  
ATOM    403 3HD1 ILE A  27     -19.113 -12.548  27.393  1.00  0.480          H  
ATOM    404  N   ASN A  28     -15.759 -14.135  23.683  1.00  0.430          N  
ATOM    405  CA  ASN A  28     -16.082 -14.086  22.259  1.00  0.500          C  
ATOM    406  C   ASN A  28     -14.885 -13.595  21.450  1.00  0.500          C  
ATOM    407  O   ASN A  28     -13.881 -14.310  21.317  1.00  1.040          O  
ATOM    408  CB  ASN A  28     -17.315 -13.232  22.016  1.00  0.670          C  
ATOM    409  CG  ASN A  28     -18.508 -13.798  22.685  1.00  0.670          C  
ATOM    410  OD1 ASN A  28     -18.596 -15.010  22.913  1.00  0.670          O  
ATOM    411  ND2 ASN A  28     -19.441 -12.938  23.011  1.00  0.670          N  
ATOM    412  H   ASN A  28     -15.829 -15.037  24.166  1.00  0.520          H  
ATOM    413  HA  ASN A  28     -16.314 -15.088  21.919  1.00  0.600          H  
ATOM    414 1HB  ASN A  28     -17.171 -12.215  22.375  1.00  0.810          H  
ATOM    415 2HB  ASN A  28     -17.514 -13.177  20.944  1.00  0.810          H  
ATOM    416 1HD2 ASN A  28     -20.279 -13.243  23.471  1.00  0.810          H  
ATOM    417 2HD2 ASN A  28     -19.318 -11.968  22.803  1.00  0.810          H  
ATOM    418  N   ASN A  29     -15.005 -12.412  20.849  1.00  0.420          N  
ATOM    419  CA  ASN A  29     -13.936 -11.863  20.050  1.00  0.480          C  
ATOM    420  C   ASN A  29     -13.450 -10.520  20.599  1.00  0.350          C  
ATOM    421  O   ASN A  29     -12.820  -9.755  19.873  1.00  0.410          O  
ATOM    422  CB  ASN A  29     -14.359 -11.743  18.596  1.00  0.650          C  
ATOM    423  CG  ASN A  29     -15.504 -10.814  18.401  1.00  0.650          C  
ATOM    424  OD1 ASN A  29     -16.260 -10.550  19.349  1.00  0.650          O  
ATOM    425  ND2 ASN A  29     -15.653 -10.303  17.201  1.00  0.650          N  
ATOM    426  H   ASN A  29     -15.840 -11.852  20.973  1.00  0.500          H  
ATOM    427  HA  ASN A  29     -13.106 -12.551  20.078  1.00  0.580          H  
ATOM    428 1HB  ASN A  29     -13.520 -11.388  17.998  1.00  0.780          H  
ATOM    429 2HB  ASN A  29     -14.633 -12.727  18.216  1.00  0.780          H  
ATOM    430 1HD2 ASN A  29     -16.401  -9.663  17.014  1.00  0.780          H  
ATOM    431 2HD2 ASN A  29     -15.011 -10.546  16.467  1.00  0.780          H  
ATOM    432  N   THR A  30     -13.730 -10.205  21.868  1.00  0.270          N  
ATOM    433  CA  THR A  30     -13.281  -8.909  22.385  1.00  0.250          C  
ATOM    434  C   THR A  30     -12.558  -8.902  23.740  1.00  0.240          C  
ATOM    435  O   THR A  30     -12.676  -9.795  24.595  1.00  0.270          O  
ATOM    436  CB  THR A  30     -14.459  -7.894  22.458  1.00  0.360          C  
ATOM    437  OG1 THR A  30     -15.461  -8.383  23.340  1.00  0.360          O  
ATOM    438  CG2 THR A  30     -15.078  -7.645  21.096  1.00  0.360          C  
ATOM    439  H   THR A  30     -14.255 -10.849  22.466  1.00  0.320          H  
ATOM    440  HA  THR A  30     -12.571  -8.501  21.671  1.00  0.300          H  
ATOM    441  HB  THR A  30     -14.080  -6.945  22.846  1.00  0.430          H  
ATOM    442  HG1 THR A  30     -16.087  -7.668  23.540  1.00  0.430          H  
ATOM    443 1HG2 THR A  30     -15.884  -6.918  21.195  1.00  0.430          H  
ATOM    444 2HG2 THR A  30     -14.331  -7.253  20.426  1.00  0.430          H  
ATOM    445 3HG2 THR A  30     -15.474  -8.560  20.698  1.00  0.430          H  
ATOM    446  N   VAL A  31     -11.814  -7.804  23.920  1.00  0.230          N  
ATOM    447  CA  VAL A  31     -11.044  -7.486  25.115  1.00  0.240          C  
ATOM    448  C   VAL A  31     -11.597  -6.262  25.817  1.00  0.220          C  
ATOM    449  O   VAL A  31     -11.600  -5.180  25.222  1.00  0.240          O  
ATOM    450  CB  VAL A  31      -9.592  -7.092  24.704  1.00  0.330          C  
ATOM    451  CG1 VAL A  31      -8.722  -6.744  25.924  1.00  0.330          C  
ATOM    452  CG2 VAL A  31      -8.967  -8.164  23.887  1.00  0.330          C  
ATOM    453  H   VAL A  31     -11.761  -7.161  23.125  1.00  0.280          H  
ATOM    454  HA  VAL A  31     -11.075  -8.328  25.795  1.00  0.290          H  
ATOM    455  HB  VAL A  31      -9.652  -6.197  24.109  1.00  0.400          H  
ATOM    456 1HG1 VAL A  31      -7.735  -6.442  25.590  1.00  0.400          H  
ATOM    457 2HG1 VAL A  31      -9.163  -5.930  26.498  1.00  0.400          H  
ATOM    458 3HG1 VAL A  31      -8.636  -7.617  26.543  1.00  0.400          H  
ATOM    459 1HG2 VAL A  31      -7.988  -7.848  23.586  1.00  0.400          H  
ATOM    460 2HG2 VAL A  31      -8.889  -9.047  24.453  1.00  0.400          H  
ATOM    461 3HG2 VAL A  31      -9.577  -8.346  23.007  1.00  0.400          H  
ATOM    462  N   TYR A  32     -11.967  -6.400  27.092  1.00  0.200          N  
ATOM    463  CA  TYR A  32     -12.468  -5.270  27.882  1.00  0.210          C  
ATOM    464  C   TYR A  32     -11.584  -5.044  29.091  1.00  0.210          C  
ATOM    465  O   TYR A  32     -11.180  -5.997  29.759  1.00  0.210          O  
ATOM    466  CB  TYR A  32     -13.874  -5.535  28.431  1.00  0.290          C  
ATOM    467  CG  TYR A  32     -14.945  -5.756  27.455  1.00  0.290          C  
ATOM    468  CD1 TYR A  32     -15.100  -7.014  26.908  1.00  0.290          C  
ATOM    469  CD2 TYR A  32     -15.817  -4.742  27.133  1.00  0.290          C  
ATOM    470  CE1 TYR A  32     -16.104  -7.245  26.032  1.00  0.290          C  
ATOM    471  CE2 TYR A  32     -16.830  -4.978  26.242  1.00  0.290          C  
ATOM    472  CZ  TYR A  32     -16.968  -6.228  25.689  1.00  0.290          C  
ATOM    473  OH  TYR A  32     -17.970  -6.475  24.802  1.00  0.290          O  
ATOM    474  H   TYR A  32     -11.938  -7.342  27.497  1.00  0.240          H  
ATOM    475  HA  TYR A  32     -12.447  -4.370  27.282  1.00  0.250          H  
ATOM    476 1HB  TYR A  32     -13.840  -6.386  29.057  1.00  0.350          H  
ATOM    477 2HB  TYR A  32     -14.165  -4.692  29.061  1.00  0.350          H  
ATOM    478  HD1 TYR A  32     -14.419  -7.824  27.181  1.00  0.350          H  
ATOM    479  HD2 TYR A  32     -15.707  -3.764  27.583  1.00  0.350          H  
ATOM    480  HE1 TYR A  32     -16.225  -8.237  25.609  1.00  0.350          H  
ATOM    481  HE2 TYR A  32     -17.529  -4.183  25.973  1.00  0.350          H  
ATOM    482  HH  TYR A  32     -18.526  -5.674  24.706  1.00  0.350          H  
ATOM    483  N   THR A  33     -11.402  -3.795  29.481  1.00  0.250          N  
ATOM    484  CA  THR A  33     -10.633  -3.534  30.687  1.00  0.280          C  
ATOM    485  C   THR A  33     -11.464  -2.833  31.735  1.00  0.280          C  
ATOM    486  O   THR A  33     -12.416  -2.117  31.414  1.00  0.330          O  
ATOM    487  CB  THR A  33      -9.404  -2.673  30.359  1.00  0.380          C  
ATOM    488  OG1 THR A  33      -9.826  -1.419  29.800  1.00  0.380          O  
ATOM    489  CG2 THR A  33      -8.503  -3.389  29.375  1.00  0.380          C  
ATOM    490  H   THR A  33     -11.748  -3.019  28.904  1.00  0.300          H  
ATOM    491  HA  THR A  33     -10.290  -4.478  31.107  1.00  0.340          H  
ATOM    492  HB  THR A  33      -8.876  -2.484  31.263  1.00  0.460          H  
ATOM    493  HG1 THR A  33     -10.294  -0.911  30.470  1.00  0.460          H  
ATOM    494 1HG2 THR A  33      -7.637  -2.771  29.178  1.00  0.460          H  
ATOM    495 2HG2 THR A  33      -8.196  -4.316  29.805  1.00  0.460          H  
ATOM    496 3HG2 THR A  33      -9.038  -3.578  28.446  1.00  0.460          H  
ATOM    497  N   LYS A  34     -11.083  -2.990  33.000  1.00  0.300          N  
ATOM    498  CA  LYS A  34     -11.834  -2.303  34.051  1.00  0.350          C  
ATOM    499  C   LYS A  34     -11.341  -0.880  34.274  1.00  0.370          C  
ATOM    500  O   LYS A  34     -10.264  -0.659  34.832  1.00  0.450          O  
ATOM    501  CB  LYS A  34     -11.757  -3.082  35.359  1.00  0.470          C  
ATOM    502  CG  LYS A  34     -12.631  -2.518  36.472  1.00  0.470          C  
ATOM    503  CD  LYS A  34     -12.553  -3.384  37.717  1.00  0.470          C  
ATOM    504  CE  LYS A  34     -13.483  -2.881  38.811  1.00  0.470          C  
ATOM    505  NZ  LYS A  34     -13.370  -3.698  40.041  1.00  0.470          N  
ATOM    506  H   LYS A  34     -10.311  -3.637  33.205  1.00  0.360          H  
ATOM    507  HA  LYS A  34     -12.880  -2.246  33.745  1.00  0.420          H  
ATOM    508 1HB  LYS A  34     -12.061  -4.115  35.184  1.00  0.560          H  
ATOM    509 2HB  LYS A  34     -10.726  -3.096  35.712  1.00  0.560          H  
ATOM    510 1HG  LYS A  34     -12.299  -1.510  36.721  1.00  0.560          H  
ATOM    511 2HG  LYS A  34     -13.668  -2.465  36.127  1.00  0.560          H  
ATOM    512 1HD  LYS A  34     -12.833  -4.411  37.466  1.00  0.560          H  
ATOM    513 2HD  LYS A  34     -11.532  -3.395  38.097  1.00  0.560          H  
ATOM    514 1HE  LYS A  34     -13.240  -1.847  39.048  1.00  0.560          H  
ATOM    515 2HE  LYS A  34     -14.510  -2.931  38.449  1.00  0.560          H  
ATOM    516 1HZ  LYS A  34     -14.002  -3.357  40.748  1.00  0.560          H  
ATOM    517 2HZ  LYS A  34     -13.593  -4.689  39.830  1.00  0.560          H  
ATOM    518 3HZ  LYS A  34     -12.431  -3.661  40.387  1.00  0.560          H  
ATOM    519  N   VAL A  35     -12.162   0.086  33.885  1.00  0.410          N  
ATOM    520  CA  VAL A  35     -11.797   1.483  33.987  1.00  0.480          C  
ATOM    521  C   VAL A  35     -12.793   2.189  34.884  1.00  0.580          C  
ATOM    522  O   VAL A  35     -13.979   2.238  34.591  1.00  0.660          O  
ATOM    523  CB  VAL A  35     -11.809   2.119  32.581  1.00  0.640          C  
ATOM    524  CG1 VAL A  35     -11.429   3.599  32.654  1.00  0.640          C  
ATOM    525  CG2 VAL A  35     -10.862   1.329  31.652  1.00  0.640          C  
ATOM    526  H   VAL A  35     -13.058  -0.179  33.460  1.00  0.490          H  
ATOM    527  HA  VAL A  35     -10.800   1.567  34.421  1.00  0.580          H  
ATOM    528  HB  VAL A  35     -12.817   2.069  32.188  1.00  0.770          H  
ATOM    529 1HG1 VAL A  35     -11.469   4.033  31.661  1.00  0.770          H  
ATOM    530 2HG1 VAL A  35     -12.125   4.140  33.301  1.00  0.770          H  
ATOM    531 3HG1 VAL A  35     -10.421   3.700  33.054  1.00  0.770          H  
ATOM    532 1HG2 VAL A  35     -10.890   1.755  30.657  1.00  0.770          H  
ATOM    533 2HG2 VAL A  35      -9.846   1.368  32.040  1.00  0.770          H  
ATOM    534 3HG2 VAL A  35     -11.197   0.300  31.606  1.00  0.770          H  
ATOM    535  N   ASP A  36     -12.335   2.694  36.014  1.00  0.620          N  
ATOM    536  CA  ASP A  36     -13.206   3.400  36.948  1.00  0.720          C  
ATOM    537  C   ASP A  36     -14.515   2.647  37.264  1.00  0.750          C  
ATOM    538  O   ASP A  36     -15.582   3.254  37.345  1.00  1.630          O  
ATOM    539  CB  ASP A  36     -13.483   4.809  36.428  1.00  0.970          C  
ATOM    540  CG  ASP A  36     -12.189   5.627  36.325  1.00  0.970          C  
ATOM    541  OD1 ASP A  36     -11.269   5.345  37.073  1.00  0.970          O  
ATOM    542  OD2 ASP A  36     -12.125   6.526  35.517  1.00  0.970          O  
ATOM    543  H   ASP A  36     -11.343   2.625  36.214  1.00  0.740          H  
ATOM    544  HA  ASP A  36     -12.662   3.508  37.887  1.00  0.860          H  
ATOM    545 1HB  ASP A  36     -13.944   4.755  35.452  1.00  1.160          H  
ATOM    546 2HB  ASP A  36     -14.176   5.321  37.095  1.00  1.160          H  
ATOM    547  N   GLY A  37     -14.426   1.328  37.451  1.00  0.840          N  
ATOM    548  CA  GLY A  37     -15.574   0.464  37.774  1.00  0.730          C  
ATOM    549  C   GLY A  37     -16.405  -0.021  36.574  1.00  0.650          C  
ATOM    550  O   GLY A  37     -17.386  -0.749  36.748  1.00  0.740          O  
ATOM    551  H   GLY A  37     -13.508   0.911  37.385  1.00  1.010          H  
ATOM    552 1HA  GLY A  37     -15.215  -0.400  38.327  1.00  0.880          H  
ATOM    553 2HA  GLY A  37     -16.230   1.006  38.454  1.00  0.880          H  
ATOM    554  N   VAL A  38     -15.991   0.346  35.372  1.00  0.650          N  
ATOM    555  CA  VAL A  38     -16.682   0.042  34.128  1.00  0.810          C  
ATOM    556  C   VAL A  38     -15.937  -0.860  33.131  1.00  0.560          C  
ATOM    557  O   VAL A  38     -14.753  -0.677  32.868  1.00  0.500          O  
ATOM    558  CB  VAL A  38     -16.980   1.394  33.462  1.00  1.070          C  
ATOM    559  CG1 VAL A  38     -17.583   1.225  32.163  1.00  1.070          C  
ATOM    560  CG2 VAL A  38     -17.916   2.205  34.369  1.00  1.070          C  
ATOM    561  H   VAL A  38     -15.180   0.963  35.312  1.00  0.780          H  
ATOM    562  HA  VAL A  38     -17.625  -0.441  34.384  1.00  0.970          H  
ATOM    563  HB  VAL A  38     -16.049   1.930  33.316  1.00  1.280          H  
ATOM    564 1HG1 VAL A  38     -17.749   2.216  31.764  1.00  1.280          H  
ATOM    565 2HG1 VAL A  38     -16.935   0.679  31.488  1.00  1.280          H  
ATOM    566 3HG1 VAL A  38     -18.524   0.695  32.275  1.00  1.280          H  
ATOM    567 1HG2 VAL A  38     -18.127   3.164  33.919  1.00  1.280          H  
ATOM    568 2HG2 VAL A  38     -18.852   1.664  34.508  1.00  1.280          H  
ATOM    569 3HG2 VAL A  38     -17.447   2.368  35.339  1.00  1.280          H  
ATOM    570  N   ASP A  39     -16.633  -1.842  32.545  1.00  0.520          N  
ATOM    571  CA  ASP A  39     -15.990  -2.700  31.539  1.00  0.390          C  
ATOM    572  C   ASP A  39     -15.953  -1.971  30.185  1.00  0.350          C  
ATOM    573  O   ASP A  39     -16.997  -1.780  29.549  1.00  0.470          O  
ATOM    574  CB  ASP A  39     -16.772  -4.016  31.358  1.00  0.600          C  
ATOM    575  CG  ASP A  39     -16.753  -4.993  32.578  1.00  0.600          C  
ATOM    576  OD1 ASP A  39     -15.925  -4.865  33.445  1.00  0.600          O  
ATOM    577  OD2 ASP A  39     -17.592  -5.880  32.607  1.00  0.600          O  
ATOM    578  H   ASP A  39     -17.599  -1.991  32.798  1.00  0.620          H  
ATOM    579  HA  ASP A  39     -14.966  -2.915  31.850  1.00  0.470          H  
ATOM    580 1HB  ASP A  39     -17.811  -3.784  31.120  1.00  0.720          H  
ATOM    581 2HB  ASP A  39     -16.364  -4.542  30.496  1.00  0.720          H  
ATOM    582  N   VAL A  40     -14.757  -1.586  29.733  1.00  0.270          N  
ATOM    583  CA  VAL A  40     -14.638  -0.800  28.507  1.00  0.270          C  
ATOM    584  C   VAL A  40     -13.876  -1.554  27.422  1.00  0.300          C  
ATOM    585  O   VAL A  40     -12.733  -1.964  27.632  1.00  0.370          O  
ATOM    586  CB  VAL A  40     -13.871   0.515  28.786  1.00  0.380          C  
ATOM    587  CG1 VAL A  40     -13.785   1.348  27.505  1.00  0.380          C  
ATOM    588  CG2 VAL A  40     -14.509   1.277  29.901  1.00  0.380          C  
ATOM    589  H   VAL A  40     -13.925  -1.791  30.299  1.00  0.320          H  
ATOM    590  HA  VAL A  40     -15.637  -0.568  28.140  1.00  0.320          H  
ATOM    591  HB  VAL A  40     -12.846   0.270  29.078  1.00  0.450          H  
ATOM    592 1HG1 VAL A  40     -13.237   2.250  27.684  1.00  0.450          H  
ATOM    593 2HG1 VAL A  40     -13.286   0.778  26.734  1.00  0.450          H  
ATOM    594 3HG1 VAL A  40     -14.786   1.613  27.166  1.00  0.450          H  
ATOM    595 1HG2 VAL A  40     -13.929   2.165  30.069  1.00  0.450          H  
ATOM    596 2HG2 VAL A  40     -15.504   1.535  29.655  1.00  0.450          H  
ATOM    597 3HG2 VAL A  40     -14.514   0.678  30.802  1.00  0.450          H  
ATOM    598  N   GLU A  41     -14.503  -1.747  26.262  1.00  0.280          N  
ATOM    599  CA  GLU A  41     -13.831  -2.470  25.188  1.00  0.310          C  
ATOM    600  C   GLU A  41     -12.564  -1.755  24.739  1.00  0.340          C  
ATOM    601  O   GLU A  41     -12.596  -0.572  24.409  1.00  0.420          O  
ATOM    602  CB  GLU A  41     -14.748  -2.677  23.986  1.00  0.420          C  
ATOM    603  CG  GLU A  41     -14.104  -3.521  22.889  1.00  0.420          C  
ATOM    604  CD  GLU A  41     -14.994  -3.803  21.746  1.00  0.420          C  
ATOM    605  OE1 GLU A  41     -16.147  -3.484  21.802  1.00  0.420          O  
ATOM    606  OE2 GLU A  41     -14.520  -4.353  20.799  1.00  0.420          O  
ATOM    607  H   GLU A  41     -15.443  -1.396  26.139  1.00  0.340          H  
ATOM    608  HA  GLU A  41     -13.550  -3.454  25.553  1.00  0.370          H  
ATOM    609 1HB  GLU A  41     -15.666  -3.166  24.297  1.00  0.510          H  
ATOM    610 2HB  GLU A  41     -15.015  -1.712  23.559  1.00  0.510          H  
ATOM    611 1HG  GLU A  41     -13.229  -3.000  22.504  1.00  0.510          H  
ATOM    612 2HG  GLU A  41     -13.764  -4.463  23.324  1.00  0.510          H  
ATOM    613  N   LEU A  42     -11.475  -2.501  24.666  1.00  0.310          N  
ATOM    614  CA  LEU A  42     -10.177  -2.014  24.227  1.00  0.330          C  
ATOM    615  C   LEU A  42      -9.808  -2.550  22.841  1.00  0.280          C  
ATOM    616  O   LEU A  42      -9.165  -1.869  22.039  1.00  0.280          O  
ATOM    617  CB  LEU A  42      -9.106  -2.420  25.260  1.00  0.450          C  
ATOM    618  CG  LEU A  42      -7.639  -1.988  24.987  1.00  0.450          C  
ATOM    619  CD1 LEU A  42      -7.547  -0.477  24.928  1.00  0.450          C  
ATOM    620  CD2 LEU A  42      -6.761  -2.520  26.114  1.00  0.450          C  
ATOM    621  H   LEU A  42     -11.562  -3.459  24.970  1.00  0.370          H  
ATOM    622  HA  LEU A  42     -10.235  -0.930  24.173  1.00  0.400          H  
ATOM    623 1HB  LEU A  42      -9.398  -2.002  26.226  1.00  0.540          H  
ATOM    624 2HB  LEU A  42      -9.120  -3.507  25.349  1.00  0.540          H  
ATOM    625  HG  LEU A  42      -7.307  -2.394  24.030  1.00  0.540          H  
ATOM    626 1HD1 LEU A  42      -6.552  -0.173  24.749  1.00  0.540          H  
ATOM    627 2HD1 LEU A  42      -8.169  -0.085  24.126  1.00  0.540          H  
ATOM    628 3HD1 LEU A  42      -7.877  -0.077  25.869  1.00  0.540          H  
ATOM    629 1HD2 LEU A  42      -5.734  -2.239  25.947  1.00  0.540          H  
ATOM    630 2HD2 LEU A  42      -7.099  -2.096  27.050  1.00  0.540          H  
ATOM    631 3HD2 LEU A  42      -6.845  -3.600  26.157  1.00  0.540          H  
ATOM    632  N   PHE A  43     -10.162  -3.805  22.576  1.00  0.260          N  
ATOM    633  CA  PHE A  43      -9.760  -4.433  21.315  1.00  0.260          C  
ATOM    634  C   PHE A  43     -10.723  -5.486  20.761  1.00  0.250          C  
ATOM    635  O   PHE A  43     -11.239  -6.347  21.484  1.00  0.250          O  
ATOM    636  CB  PHE A  43      -8.364  -5.036  21.489  1.00  0.360          C  
ATOM    637  CG  PHE A  43      -7.817  -5.787  20.309  1.00  0.360          C  
ATOM    638  CD1 PHE A  43      -7.195  -5.137  19.265  1.00  0.360          C  
ATOM    639  CD2 PHE A  43      -7.920  -7.170  20.260  1.00  0.360          C  
ATOM    640  CE1 PHE A  43      -6.693  -5.849  18.200  1.00  0.360          C  
ATOM    641  CE2 PHE A  43      -7.422  -7.876  19.209  1.00  0.360          C  
ATOM    642  CZ  PHE A  43      -6.803  -7.216  18.172  1.00  0.360          C  
ATOM    643  H   PHE A  43     -10.698  -4.315  23.279  1.00  0.310          H  
ATOM    644  HA  PHE A  43      -9.688  -3.643  20.567  1.00  0.310          H  
ATOM    645 1HB  PHE A  43      -7.665  -4.230  21.721  1.00  0.440          H  
ATOM    646 2HB  PHE A  43      -8.366  -5.696  22.329  1.00  0.440          H  
ATOM    647  HD1 PHE A  43      -7.102  -4.048  19.288  1.00  0.440          H  
ATOM    648  HD2 PHE A  43      -8.409  -7.696  21.073  1.00  0.440          H  
ATOM    649  HE1 PHE A  43      -6.207  -5.323  17.373  1.00  0.440          H  
ATOM    650  HE2 PHE A  43      -7.518  -8.955  19.196  1.00  0.440          H  
ATOM    651  HZ  PHE A  43      -6.406  -7.772  17.328  1.00  0.440          H  
ATOM    652  N   GLU A  44     -10.964  -5.414  19.448  1.00  0.240          N  
ATOM    653  CA  GLU A  44     -11.795  -6.400  18.760  1.00  0.240          C  
ATOM    654  C   GLU A  44     -10.932  -7.300  17.896  1.00  0.240          C  
ATOM    655  O   GLU A  44     -10.154  -6.829  17.071  1.00  0.280          O  
ATOM    656  CB  GLU A  44     -12.859  -5.734  17.882  1.00  0.340          C  
ATOM    657  CG  GLU A  44     -13.798  -6.733  17.174  1.00  0.340          C  
ATOM    658  CD  GLU A  44     -14.840  -6.074  16.320  1.00  0.340          C  
ATOM    659  OE1 GLU A  44     -14.789  -4.876  16.156  1.00  0.340          O  
ATOM    660  OE2 GLU A  44     -15.680  -6.769  15.809  1.00  0.340          O  
ATOM    661  H   GLU A  44     -10.536  -4.674  18.906  1.00  0.290          H  
ATOM    662  HA  GLU A  44     -12.289  -7.026  19.498  1.00  0.290          H  
ATOM    663 1HB  GLU A  44     -13.473  -5.073  18.496  1.00  0.400          H  
ATOM    664 2HB  GLU A  44     -12.374  -5.126  17.119  1.00  0.400          H  
ATOM    665 1HG  GLU A  44     -13.209  -7.392  16.537  1.00  0.400          H  
ATOM    666 2HG  GLU A  44     -14.286  -7.355  17.926  1.00  0.400          H  
ATOM    667  N   ASN A  45     -11.087  -8.597  18.070  1.00  0.230          N  
ATOM    668  CA  ASN A  45     -10.332  -9.574  17.327  1.00  0.230          C  
ATOM    669  C   ASN A  45     -10.979  -9.924  16.003  1.00  0.240          C  
ATOM    670  O   ASN A  45     -11.928 -10.705  15.948  1.00  0.270          O  
ATOM    671  CB  ASN A  45     -10.160 -10.829  18.130  1.00  0.320          C  
ATOM    672  CG  ASN A  45      -9.332 -11.802  17.418  1.00  0.320          C  
ATOM    673  OD1 ASN A  45      -8.612 -11.404  16.480  1.00  0.320          O  
ATOM    674  ND2 ASN A  45      -9.423 -13.049  17.799  1.00  0.320          N  
ATOM    675  H   ASN A  45     -11.744  -8.923  18.768  1.00  0.280          H  
ATOM    676  HA  ASN A  45      -9.351  -9.151  17.109  1.00  0.280          H  
ATOM    677 1HB  ASN A  45      -9.699 -10.585  19.085  1.00  0.390          H  
ATOM    678 2HB  ASN A  45     -11.130 -11.270  18.332  1.00  0.390          H  
ATOM    679 1HD2 ASN A  45      -8.882 -13.782  17.352  1.00  0.390          H  
ATOM    680 2HD2 ASN A  45     -10.047 -13.304  18.533  1.00  0.390          H  
ATOM    681  N   LYS A  46     -10.436  -9.368  14.935  1.00  0.270          N  
ATOM    682  CA  LYS A  46     -10.949  -9.565  13.592  1.00  0.310          C  
ATOM    683  C   LYS A  46     -10.055 -10.548  12.838  1.00  0.310          C  
ATOM    684  O   LYS A  46     -10.154 -10.699  11.618  1.00  0.380          O  
ATOM    685  CB  LYS A  46     -11.036  -8.220  12.872  1.00  0.420          C  
ATOM    686  CG  LYS A  46     -12.024  -7.254  13.534  1.00  0.420          C  
ATOM    687  CD  LYS A  46     -12.150  -5.937  12.776  1.00  0.420          C  
ATOM    688  CE  LYS A  46     -13.121  -5.008  13.485  1.00  0.420          C  
ATOM    689  NZ  LYS A  46     -13.271  -3.695  12.801  1.00  0.420          N  
ATOM    690  H   LYS A  46      -9.640  -8.750  15.061  1.00  0.320          H  
ATOM    691  HA  LYS A  46     -11.949  -9.997  13.655  1.00  0.370          H  
ATOM    692 1HB  LYS A  46     -10.046  -7.744  12.861  1.00  0.500          H  
ATOM    693 2HB  LYS A  46     -11.340  -8.373  11.835  1.00  0.500          H  
ATOM    694 1HG  LYS A  46     -13.006  -7.725  13.611  1.00  0.500          H  
ATOM    695 2HG  LYS A  46     -11.675  -7.032  14.545  1.00  0.500          H  
ATOM    696 1HD  LYS A  46     -11.175  -5.452  12.737  1.00  0.500          H  
ATOM    697 2HD  LYS A  46     -12.493  -6.123  11.758  1.00  0.500          H  
ATOM    698 1HE  LYS A  46     -14.095  -5.490  13.534  1.00  0.500          H  
ATOM    699 2HE  LYS A  46     -12.759  -4.835  14.498  1.00  0.500          H  
ATOM    700 1HZ  LYS A  46     -13.929  -3.141  13.332  1.00  0.500          H  
ATOM    701 2HZ  LYS A  46     -12.383  -3.211  12.756  1.00  0.500          H  
ATOM    702 3HZ  LYS A  46     -13.621  -3.838  11.869  1.00  0.500          H  
ATOM    703  N   THR A  47      -9.158 -11.198  13.568  1.00  0.260          N  
ATOM    704  CA  THR A  47      -8.175 -12.085  12.978  1.00  0.270          C  
ATOM    705  C   THR A  47      -8.615 -13.532  13.147  1.00  0.240          C  
ATOM    706  O   THR A  47      -9.650 -13.825  13.747  1.00  0.230          O  
ATOM    707  CB  THR A  47      -6.815 -11.961  13.682  1.00  0.370          C  
ATOM    708  OG1 THR A  47      -6.872 -12.648  14.911  1.00  0.370          O  
ATOM    709  CG2 THR A  47      -6.485 -10.502  13.997  1.00  0.370          C  
ATOM    710  H   THR A  47      -9.138 -11.077  14.579  1.00  0.310          H  
ATOM    711  HA  THR A  47      -8.074 -11.865  11.915  1.00  0.320          H  
ATOM    712  HB  THR A  47      -6.034 -12.384  13.053  1.00  0.450          H  
ATOM    713  HG1 THR A  47      -7.569 -12.270  15.480  1.00  0.450          H  
ATOM    714 1HG2 THR A  47      -5.527 -10.450  14.502  1.00  0.450          H  
ATOM    715 2HG2 THR A  47      -6.453  -9.951  13.093  1.00  0.450          H  
ATOM    716 3HG2 THR A  47      -7.246 -10.071  14.641  1.00  0.450          H  
ATOM    717  N   THR A  48      -7.796 -14.442  12.631  1.00  0.260          N  
ATOM    718  CA  THR A  48      -7.995 -15.881  12.715  1.00  0.270          C  
ATOM    719  C   THR A  48      -7.237 -16.478  13.914  1.00  0.260          C  
ATOM    720  O   THR A  48      -7.142 -17.696  14.076  1.00  0.290          O  
ATOM    721  CB  THR A  48      -7.582 -16.522  11.377  1.00  0.370          C  
ATOM    722  OG1 THR A  48      -6.217 -16.134  11.065  1.00  0.370          O  
ATOM    723  CG2 THR A  48      -8.531 -16.052  10.273  1.00  0.370          C  
ATOM    724  H   THR A  48      -6.968 -14.139  12.137  1.00  0.310          H  
ATOM    725  HA  THR A  48      -9.058 -16.072  12.866  1.00  0.320          H  
ATOM    726  HB  THR A  48      -7.631 -17.607  11.459  1.00  0.450          H  
ATOM    727  HG1 THR A  48      -5.908 -16.587  10.229  1.00  0.450          H  
ATOM    728 1HG2 THR A  48      -8.242 -16.508   9.329  1.00  0.450          H  
ATOM    729 2HG2 THR A  48      -9.545 -16.351  10.524  1.00  0.450          H  
ATOM    730 3HG2 THR A  48      -8.483 -14.970  10.182  1.00  0.450          H  
ATOM    731  N   LEU A  49      -6.682 -15.595  14.742  1.00  0.230          N  
ATOM    732  CA  LEU A  49      -5.924 -15.924  15.930  1.00  0.230          C  
ATOM    733  C   LEU A  49      -6.842 -15.791  17.159  1.00  0.230          C  
ATOM    734  O   LEU A  49      -7.936 -15.238  17.041  1.00  0.230          O  
ATOM    735  CB  LEU A  49      -4.730 -14.955  16.031  1.00  0.320          C  
ATOM    736  CG  LEU A  49      -3.766 -14.937  14.818  1.00  0.320          C  
ATOM    737  CD1 LEU A  49      -2.764 -13.846  15.015  1.00  0.320          C  
ATOM    738  CD2 LEU A  49      -3.047 -16.277  14.687  1.00  0.320          C  
ATOM    739  H   LEU A  49      -6.809 -14.604  14.548  1.00  0.280          H  
ATOM    740  HA  LEU A  49      -5.578 -16.940  15.823  1.00  0.280          H  
ATOM    741 1HB  LEU A  49      -5.119 -13.953  16.153  1.00  0.390          H  
ATOM    742 2HB  LEU A  49      -4.145 -15.178  16.904  1.00  0.390          H  
ATOM    743  HG  LEU A  49      -4.327 -14.733  13.905  1.00  0.390          H  
ATOM    744 1HD1 LEU A  49      -2.085 -13.822  14.162  1.00  0.390          H  
ATOM    745 2HD1 LEU A  49      -3.280 -12.888  15.101  1.00  0.390          H  
ATOM    746 3HD1 LEU A  49      -2.200 -14.038  15.917  1.00  0.390          H  
ATOM    747 1HD2 LEU A  49      -2.372 -16.236  13.839  1.00  0.390          H  
ATOM    748 2HD2 LEU A  49      -2.475 -16.478  15.594  1.00  0.390          H  
ATOM    749 3HD2 LEU A  49      -3.765 -17.077  14.525  1.00  0.390          H  
ATOM    750  N   PRO A  50      -6.481 -16.381  18.314  1.00  0.240          N  
ATOM    751  CA  PRO A  50      -7.155 -16.242  19.601  1.00  0.240          C  
ATOM    752  C   PRO A  50      -7.185 -14.777  19.984  1.00  0.230          C  
ATOM    753  O   PRO A  50      -6.336 -14.018  19.521  1.00  0.240          O  
ATOM    754  CB  PRO A  50      -6.283 -17.070  20.534  1.00  0.360          C  
ATOM    755  CG  PRO A  50      -5.601 -18.081  19.621  1.00  0.360          C  
ATOM    756  CD  PRO A  50      -5.380 -17.374  18.325  1.00  0.360          C  
ATOM    757  HA  PRO A  50      -8.163 -16.638  19.528  1.00  0.290          H  
ATOM    758 1HB  PRO A  50      -5.600 -16.430  21.073  1.00  0.430          H  
ATOM    759 2HB  PRO A  50      -6.922 -17.552  21.292  1.00  0.430          H  
ATOM    760 1HG  PRO A  50      -4.654 -18.416  20.067  1.00  0.430          H  
ATOM    761 2HG  PRO A  50      -6.237 -18.974  19.513  1.00  0.430          H  
ATOM    762 1HD  PRO A  50      -4.398 -16.909  18.301  1.00  0.430          H  
ATOM    763 2HD  PRO A  50      -5.506 -18.134  17.546  1.00  0.430          H  
ATOM    764  N   VAL A  51      -8.156 -14.364  20.802  1.00  0.240          N  
ATOM    765  CA  VAL A  51      -8.297 -12.954  21.149  1.00  0.240          C  
ATOM    766  C   VAL A  51      -7.080 -12.470  21.876  1.00  0.260          C  
ATOM    767  O   VAL A  51      -6.556 -11.406  21.555  1.00  0.270          O  
ATOM    768  CB  VAL A  51      -9.531 -12.697  22.038  1.00  0.340          C  
ATOM    769  CG1 VAL A  51      -9.550 -11.236  22.511  1.00  0.340          C  
ATOM    770  CG2 VAL A  51     -10.759 -13.006  21.291  1.00  0.340          C  
ATOM    771  H   VAL A  51      -8.781 -15.044  21.233  1.00  0.290          H  
ATOM    772  HA  VAL A  51      -8.397 -12.377  20.236  1.00  0.290          H  
ATOM    773  HB  VAL A  51      -9.480 -13.334  22.919  1.00  0.400          H  
ATOM    774 1HG1 VAL A  51     -10.423 -11.062  23.131  1.00  0.400          H  
ATOM    775 2HG1 VAL A  51      -8.658 -11.013  23.089  1.00  0.400          H  
ATOM    776 3HG1 VAL A  51      -9.595 -10.573  21.648  1.00  0.400          H  
ATOM    777 1HG2 VAL A  51     -11.623 -12.833  21.940  1.00  0.400          H  
ATOM    778 2HG2 VAL A  51     -10.814 -12.369  20.433  1.00  0.400          H  
ATOM    779 3HG2 VAL A  51     -10.752 -14.045  20.974  1.00  0.400          H  
ATOM    780  N   ASN A  52      -6.633 -13.225  22.875  1.00  0.290          N  
ATOM    781  CA  ASN A  52      -5.451 -12.742  23.588  1.00  0.360          C  
ATOM    782  C   ASN A  52      -4.227 -12.652  22.711  1.00  0.350          C  
ATOM    783  O   ASN A  52      -3.381 -11.783  22.927  1.00  0.390          O  
ATOM    784  CB  ASN A  52      -5.099 -13.542  24.789  1.00  0.480          C  
ATOM    785  CG  ASN A  52      -5.952 -13.269  25.855  1.00  0.480          C  
ATOM    786  OD1 ASN A  52      -6.766 -12.348  25.850  1.00  0.480          O  
ATOM    787  ND2 ASN A  52      -5.760 -14.005  26.837  1.00  0.480          N  
ATOM    788  H   ASN A  52      -7.140 -14.088  23.088  1.00  0.350          H  
ATOM    789  HA  ASN A  52      -5.661 -11.726  23.925  1.00  0.430          H  
ATOM    790 1HB  ASN A  52      -5.150 -14.609  24.556  1.00  0.570          H  
ATOM    791 2HB  ASN A  52      -4.074 -13.324  25.092  1.00  0.570          H  
ATOM    792 1HD2 ASN A  52      -6.290 -13.881  27.662  1.00  0.570          H  
ATOM    793 2HD2 ASN A  52      -5.050 -14.718  26.794  1.00  0.570          H  
ATOM    794  N   VAL A  53      -4.113 -13.557  21.744  1.00  0.310          N  
ATOM    795  CA  VAL A  53      -2.979 -13.546  20.840  1.00  0.320          C  
ATOM    796  C   VAL A  53      -3.048 -12.335  19.941  1.00  0.310          C  
ATOM    797  O   VAL A  53      -2.053 -11.634  19.762  1.00  0.340          O  
ATOM    798  CB  VAL A  53      -2.945 -14.807  19.959  1.00  0.440          C  
ATOM    799  CG1 VAL A  53      -1.861 -14.678  18.897  1.00  0.440          C  
ATOM    800  CG2 VAL A  53      -2.651 -16.000  20.805  1.00  0.440          C  
ATOM    801  H   VAL A  53      -4.836 -14.257  21.647  1.00  0.370          H  
ATOM    802  HA  VAL A  53      -2.062 -13.497  21.429  1.00  0.380          H  
ATOM    803  HB  VAL A  53      -3.904 -14.919  19.465  1.00  0.530          H  
ATOM    804 1HG1 VAL A  53      -1.849 -15.577  18.285  1.00  0.530          H  
ATOM    805 2HG1 VAL A  53      -2.045 -13.821  18.256  1.00  0.530          H  
ATOM    806 3HG1 VAL A  53      -0.894 -14.554  19.388  1.00  0.530          H  
ATOM    807 1HG2 VAL A  53      -2.624 -16.896  20.190  1.00  0.530          H  
ATOM    808 2HG2 VAL A  53      -1.696 -15.852  21.255  1.00  0.530          H  
ATOM    809 3HG2 VAL A  53      -3.399 -16.116  21.578  1.00  0.530          H  
ATOM    810  N   ALA A  54      -4.216 -12.106  19.339  1.00  0.290          N  
ATOM    811  CA  ALA A  54      -4.380 -10.983  18.442  1.00  0.280          C  
ATOM    812  C   ALA A  54      -4.118  -9.681  19.189  1.00  0.290          C  
ATOM    813  O   ALA A  54      -3.473  -8.777  18.654  1.00  0.300          O  
ATOM    814  CB  ALA A  54      -5.776 -11.009  17.849  1.00  0.400          C  
ATOM    815  H   ALA A  54      -5.007 -12.734  19.506  1.00  0.350          H  
ATOM    816  HA  ALA A  54      -3.648 -11.071  17.640  1.00  0.340          H  
ATOM    817 1HB  ALA A  54      -5.906 -10.183  17.161  1.00  0.480          H  
ATOM    818 2HB  ALA A  54      -5.923 -11.949  17.320  1.00  0.480          H  
ATOM    819 3HB  ALA A  54      -6.503 -10.938  18.653  1.00  0.480          H  
ATOM    820  N   PHE A  55      -4.588  -9.606  20.440  1.00  0.290          N  
ATOM    821  CA  PHE A  55      -4.399  -8.452  21.296  1.00  0.290          C  
ATOM    822  C   PHE A  55      -2.928  -8.201  21.580  1.00  0.290          C  
ATOM    823  O   PHE A  55      -2.458  -7.066  21.451  1.00  0.290          O  
ATOM    824  CB  PHE A  55      -5.176  -8.627  22.583  1.00  0.410          C  
ATOM    825  CG  PHE A  55      -5.003  -7.530  23.552  1.00  0.410          C  
ATOM    826  CD1 PHE A  55      -5.537  -6.310  23.290  1.00  0.410          C  
ATOM    827  CD2 PHE A  55      -4.346  -7.723  24.745  1.00  0.410          C  
ATOM    828  CE1 PHE A  55      -5.428  -5.294  24.171  1.00  0.410          C  
ATOM    829  CE2 PHE A  55      -4.237  -6.696  25.648  1.00  0.410          C  
ATOM    830  CZ  PHE A  55      -4.780  -5.479  25.347  1.00  0.410          C  
ATOM    831  H   PHE A  55      -5.138 -10.385  20.811  1.00  0.350          H  
ATOM    832  HA  PHE A  55      -4.796  -7.580  20.777  1.00  0.350          H  
ATOM    833 1HB  PHE A  55      -6.228  -8.733  22.350  1.00  0.490          H  
ATOM    834 2HB  PHE A  55      -4.864  -9.549  23.059  1.00  0.490          H  
ATOM    835  HD1 PHE A  55      -6.048  -6.164  22.361  1.00  0.490          H  
ATOM    836  HD2 PHE A  55      -3.919  -8.701  24.967  1.00  0.490          H  
ATOM    837  HE1 PHE A  55      -5.868  -4.335  23.938  1.00  0.490          H  
ATOM    838  HE2 PHE A  55      -3.721  -6.849  26.597  1.00  0.490          H  
ATOM    839  HZ  PHE A  55      -4.702  -4.668  26.037  1.00  0.490          H  
ATOM    840  N   GLU A  56      -2.198  -9.246  22.002  1.00  0.290          N  
ATOM    841  CA  GLU A  56      -0.778  -9.103  22.277  1.00  0.300          C  
ATOM    842  C   GLU A  56      -0.014  -8.644  21.042  1.00  0.290          C  
ATOM    843  O   GLU A  56       0.838  -7.757  21.143  1.00  0.300          O  
ATOM    844  CB  GLU A  56      -0.174 -10.418  22.782  1.00  0.420          C  
ATOM    845  CG  GLU A  56       1.320 -10.322  23.128  1.00  0.420          C  
ATOM    846  CD  GLU A  56       1.906 -11.595  23.662  1.00  0.420          C  
ATOM    847  OE1 GLU A  56       1.213 -12.568  23.751  1.00  0.420          O  
ATOM    848  OE2 GLU A  56       3.074 -11.605  23.961  1.00  0.420          O  
ATOM    849  H   GLU A  56      -2.635 -10.163  22.138  1.00  0.350          H  
ATOM    850  HA  GLU A  56      -0.652  -8.352  23.046  1.00  0.360          H  
ATOM    851 1HB  GLU A  56      -0.715 -10.748  23.669  1.00  0.500          H  
ATOM    852 2HB  GLU A  56      -0.300 -11.191  22.016  1.00  0.500          H  
ATOM    853 1HG  GLU A  56       1.856 -10.071  22.219  1.00  0.500          H  
ATOM    854 2HG  GLU A  56       1.475  -9.515  23.842  1.00  0.500          H  
ATOM    855  N   LEU A  57      -0.302  -9.242  19.874  1.00  0.290          N  
ATOM    856  CA  LEU A  57       0.408  -8.854  18.663  1.00  0.290          C  
ATOM    857  C   LEU A  57       0.101  -7.414  18.303  1.00  0.300          C  
ATOM    858  O   LEU A  57       0.975  -6.683  17.841  1.00  0.310          O  
ATOM    859  CB  LEU A  57       0.023  -9.743  17.489  1.00  0.410          C  
ATOM    860  CG  LEU A  57       0.447 -11.209  17.535  1.00  0.410          C  
ATOM    861  CD1 LEU A  57      -0.168 -11.863  16.348  1.00  0.410          C  
ATOM    862  CD2 LEU A  57       1.962 -11.363  17.532  1.00  0.410          C  
ATOM    863  H   LEU A  57      -1.002  -9.994  19.842  1.00  0.350          H  
ATOM    864  HA  LEU A  57       1.473  -8.926  18.851  1.00  0.350          H  
ATOM    865 1HB  LEU A  57      -1.067  -9.737  17.427  1.00  0.490          H  
ATOM    866 2HB  LEU A  57       0.416  -9.309  16.579  1.00  0.490          H  
ATOM    867  HG  LEU A  57       0.049 -11.681  18.432  1.00  0.490          H  
ATOM    868 1HD1 LEU A  57       0.069 -12.899  16.329  1.00  0.490          H  
ATOM    869 2HD1 LEU A  57      -1.248 -11.740  16.397  1.00  0.490          H  
ATOM    870 3HD1 LEU A  57       0.218 -11.401  15.447  1.00  0.490          H  
ATOM    871 1HD2 LEU A  57       2.212 -12.424  17.547  1.00  0.490          H  
ATOM    872 2HD2 LEU A  57       2.371 -10.907  16.633  1.00  0.490          H  
ATOM    873 3HD2 LEU A  57       2.397 -10.892  18.406  1.00  0.490          H  
ATOM    874  N   TRP A  58      -1.148  -7.004  18.495  1.00  0.290          N  
ATOM    875  CA  TRP A  58      -1.550  -5.637  18.246  1.00  0.300          C  
ATOM    876  C   TRP A  58      -0.788  -4.697  19.170  1.00  0.320          C  
ATOM    877  O   TRP A  58      -0.175  -3.730  18.725  1.00  0.340          O  
ATOM    878  CB  TRP A  58      -3.055  -5.528  18.401  1.00  0.420          C  
ATOM    879  CG  TRP A  58      -3.583  -4.200  18.337  1.00  0.420          C  
ATOM    880  CD1 TRP A  58      -3.803  -3.433  17.243  1.00  0.420          C  
ATOM    881  CD2 TRP A  58      -4.065  -3.463  19.453  1.00  0.420          C  
ATOM    882  NE1 TRP A  58      -4.366  -2.251  17.612  1.00  0.420          N  
ATOM    883  CE2 TRP A  58      -4.542  -2.254  18.964  1.00  0.420          C  
ATOM    884  CE3 TRP A  58      -4.144  -3.734  20.812  1.00  0.420          C  
ATOM    885  CZ2 TRP A  58      -5.091  -1.304  19.791  1.00  0.420          C  
ATOM    886  CZ3 TRP A  58      -4.696  -2.798  21.624  1.00  0.420          C  
ATOM    887  CH2 TRP A  58      -5.161  -1.609  21.138  1.00  0.420          C  
ATOM    888  H   TRP A  58      -1.864  -7.671  18.799  1.00  0.350          H  
ATOM    889  HA  TRP A  58      -1.300  -5.383  17.219  1.00  0.360          H  
ATOM    890 1HB  TRP A  58      -3.536  -6.110  17.650  1.00  0.500          H  
ATOM    891 2HB  TRP A  58      -3.346  -5.962  19.344  1.00  0.500          H  
ATOM    892  HD1 TRP A  58      -3.565  -3.715  16.226  1.00  0.500          H  
ATOM    893  HE1 TRP A  58      -4.632  -1.499  16.985  1.00  0.500          H  
ATOM    894  HE3 TRP A  58      -3.780  -4.681  21.221  1.00  0.500          H  
ATOM    895  HZ2 TRP A  58      -5.473  -0.345  19.415  1.00  0.500          H  
ATOM    896  HZ3 TRP A  58      -4.753  -3.024  22.665  1.00  0.500          H  
ATOM    897  HH2 TRP A  58      -5.599  -0.884  21.823  1.00  0.500          H  
ATOM    898  N   ALA A  59      -0.737  -5.005  20.460  1.00  0.320          N  
ATOM    899  CA  ALA A  59      -0.016  -4.160  21.398  1.00  0.340          C  
ATOM    900  C   ALA A  59       1.466  -4.047  21.009  1.00  0.340          C  
ATOM    901  O   ALA A  59       2.100  -3.008  21.196  1.00  0.370          O  
ATOM    902  CB  ALA A  59      -0.151  -4.712  22.787  1.00  0.470          C  
ATOM    903  H   ALA A  59      -1.248  -5.823  20.804  1.00  0.380          H  
ATOM    904  HA  ALA A  59      -0.461  -3.168  21.365  1.00  0.410          H  
ATOM    905 1HB  ALA A  59       0.352  -4.061  23.489  1.00  0.560          H  
ATOM    906 2HB  ALA A  59      -1.207  -4.780  23.038  1.00  0.560          H  
ATOM    907 3HB  ALA A  59       0.294  -5.708  22.814  1.00  0.560          H  
ATOM    908  N   LYS A  60       2.025  -5.117  20.457  1.00  0.320          N  
ATOM    909  CA  LYS A  60       3.419  -5.153  20.033  1.00  0.330          C  
ATOM    910  C   LYS A  60       3.665  -4.652  18.600  1.00  0.330          C  
ATOM    911  O   LYS A  60       4.784  -4.763  18.083  1.00  0.350          O  
ATOM    912  CB  LYS A  60       3.979  -6.547  20.276  1.00  0.460          C  
ATOM    913  CG  LYS A  60       4.119  -6.839  21.768  1.00  0.460          C  
ATOM    914  CD  LYS A  60       4.589  -8.231  22.050  1.00  0.460          C  
ATOM    915  CE  LYS A  60       4.926  -8.404  23.525  1.00  0.460          C  
ATOM    916  NZ  LYS A  60       5.223  -9.811  23.859  1.00  0.460          N  
ATOM    917  H   LYS A  60       1.471  -5.980  20.391  1.00  0.380          H  
ATOM    918  HA  LYS A  60       3.971  -4.481  20.688  1.00  0.400          H  
ATOM    919 1HB  LYS A  60       3.304  -7.290  19.841  1.00  0.550          H  
ATOM    920 2HB  LYS A  60       4.951  -6.653  19.798  1.00  0.550          H  
ATOM    921 1HG  LYS A  60       4.830  -6.139  22.198  1.00  0.550          H  
ATOM    922 2HG  LYS A  60       3.152  -6.690  22.255  1.00  0.550          H  
ATOM    923 1HD  LYS A  60       3.827  -8.951  21.762  1.00  0.550          H  
ATOM    924 2HD  LYS A  60       5.485  -8.437  21.477  1.00  0.550          H  
ATOM    925 1HE  LYS A  60       5.815  -7.813  23.723  1.00  0.550          H  
ATOM    926 2HE  LYS A  60       4.112  -8.045  24.158  1.00  0.550          H  
ATOM    927 1HZ  LYS A  60       5.488  -9.895  24.821  1.00  0.550          H  
ATOM    928 2HZ  LYS A  60       4.397 -10.394  23.707  1.00  0.550          H  
ATOM    929 3HZ  LYS A  60       5.969 -10.171  23.257  1.00  0.550          H  
ATOM    930  N   ARG A  61       2.630  -4.094  17.962  1.00  0.330          N  
ATOM    931  CA  ARG A  61       2.731  -3.545  16.618  1.00  0.330          C  
ATOM    932  C   ARG A  61       3.754  -2.433  16.596  1.00  0.350          C  
ATOM    933  O   ARG A  61       3.857  -1.630  17.525  1.00  0.400          O  
ATOM    934  CB  ARG A  61       1.389  -2.989  16.132  1.00  0.460          C  
ATOM    935  CG  ARG A  61       0.921  -1.706  16.835  1.00  0.460          C  
ATOM    936  CD  ARG A  61      -0.539  -1.358  16.564  1.00  0.460          C  
ATOM    937  NE  ARG A  61      -0.935  -0.099  17.246  1.00  0.460          N  
ATOM    938  CZ  ARG A  61      -1.197  -0.010  18.582  1.00  0.460          C  
ATOM    939  NH1 ARG A  61      -1.109  -1.084  19.338  1.00  0.460          N  
ATOM    940  NH2 ARG A  61      -1.516   1.149  19.137  1.00  0.460          N  
ATOM    941  H   ARG A  61       1.723  -4.052  18.426  1.00  0.400          H  
ATOM    942  HA  ARG A  61       3.046  -4.311  15.929  1.00  0.400          H  
ATOM    943 1HB  ARG A  61       1.471  -2.754  15.075  1.00  0.550          H  
ATOM    944 2HB  ARG A  61       0.614  -3.749  16.245  1.00  0.550          H  
ATOM    945 1HG  ARG A  61       1.117  -1.767  17.901  1.00  0.550          H  
ATOM    946 2HG  ARG A  61       1.501  -0.891  16.420  1.00  0.550          H  
ATOM    947 1HD  ARG A  61      -0.691  -1.233  15.503  1.00  0.550          H  
ATOM    948 2HD  ARG A  61      -1.180  -2.161  16.914  1.00  0.550          H  
ATOM    949  HE  ARG A  61      -1.013   0.766  16.676  1.00  0.550          H  
ATOM    950 1HH1 ARG A  61      -0.834  -1.987  18.913  1.00  0.550          H  
ATOM    951 2HH1 ARG A  61      -1.309  -1.032  20.326  1.00  0.550          H  
ATOM    952 1HH2 ARG A  61      -1.592   1.984  18.568  1.00  0.550          H  
ATOM    953 2HH2 ARG A  61      -1.640   1.203  20.158  1.00  0.550          H  
ATOM    954  N   ASN A  62       4.452  -2.341  15.487  1.00  0.330          N  
ATOM    955  CA  ASN A  62       5.411  -1.288  15.248  1.00  0.360          C  
ATOM    956  C   ASN A  62       4.644  -0.002  14.931  1.00  0.370          C  
ATOM    957  O   ASN A  62       3.901   0.053  13.949  1.00  0.390          O  
ATOM    958  CB  ASN A  62       6.337  -1.712  14.118  1.00  0.490          C  
ATOM    959  CG  ASN A  62       7.515  -0.797  13.856  1.00  0.490          C  
ATOM    960  OD1 ASN A  62       7.476   0.418  14.130  1.00  0.490          O  
ATOM    961  ND2 ASN A  62       8.583  -1.411  13.306  1.00  0.490          N  
ATOM    962  H   ASN A  62       4.345  -3.088  14.799  1.00  0.400          H  
ATOM    963  HA  ASN A  62       5.992  -1.122  16.155  1.00  0.430          H  
ATOM    964 1HB  ASN A  62       6.714  -2.706  14.336  1.00  0.590          H  
ATOM    965 2HB  ASN A  62       5.753  -1.803  13.210  1.00  0.590          H  
ATOM    966 1HD2 ASN A  62       9.463  -0.925  13.060  1.00  0.590          H  
ATOM    967 2HD2 ASN A  62       8.533  -2.394  13.118  1.00  0.590          H  
ATOM    968  N   ILE A  63       4.769   1.008  15.805  1.00  0.440          N  
ATOM    969  CA  ILE A  63       4.034   2.268  15.634  1.00  0.490          C  
ATOM    970  C   ILE A  63       4.925   3.392  15.103  1.00  0.480          C  
ATOM    971  O   ILE A  63       4.558   4.568  15.159  1.00  0.560          O  
ATOM    972  CB  ILE A  63       3.342   2.737  16.940  1.00  0.670          C  
ATOM    973  CG1 ILE A  63       4.400   3.007  18.061  1.00  0.670          C  
ATOM    974  CG2 ILE A  63       2.291   1.708  17.374  1.00  0.670          C  
ATOM    975  CD1 ILE A  63       3.857   3.727  19.288  1.00  0.670          C  
ATOM    976  H   ILE A  63       5.385   0.882  16.595  1.00  0.530          H  
ATOM    977  HA  ILE A  63       3.249   2.102  14.897  1.00  0.590          H  
ATOM    978  HB  ILE A  63       2.841   3.672  16.743  1.00  0.800          H  
ATOM    979 1HG1 ILE A  63       4.814   2.055  18.390  1.00  0.800          H  
ATOM    980 2HG1 ILE A  63       5.207   3.617  17.653  1.00  0.800          H  
ATOM    981 1HG2 ILE A  63       1.767   2.037  18.263  1.00  0.800          H  
ATOM    982 2HG2 ILE A  63       1.569   1.580  16.565  1.00  0.800          H  
ATOM    983 3HG2 ILE A  63       2.780   0.756  17.579  1.00  0.800          H  
ATOM    984 1HD1 ILE A  63       4.665   3.869  20.005  1.00  0.800          H  
ATOM    985 2HD1 ILE A  63       3.465   4.697  18.990  1.00  0.800          H  
ATOM    986 3HD1 ILE A  63       3.073   3.146  19.751  1.00  0.800          H  
ATOM    987  N   LYS A  64       6.096   3.023  14.600  1.00  0.420          N  
ATOM    988  CA  LYS A  64       7.021   3.955  13.977  1.00  0.400          C  
ATOM    989  C   LYS A  64       6.602   3.904  12.518  1.00  0.350          C  
ATOM    990  O   LYS A  64       5.685   3.149  12.218  1.00  0.360          O  
ATOM    991  CB  LYS A  64       8.477   3.536  14.232  1.00  0.570          C  
ATOM    992  CG  LYS A  64       8.858   3.574  15.701  1.00  0.570          C  
ATOM    993  CD  LYS A  64      10.318   3.202  15.922  1.00  0.570          C  
ATOM    994  CE  LYS A  64      10.681   3.275  17.408  1.00  0.570          C  
ATOM    995  NZ  LYS A  64      12.108   2.929  17.659  1.00  0.570          N  
ATOM    996  H   LYS A  64       6.341   2.026  14.593  1.00  0.500          H  
ATOM    997  HA  LYS A  64       6.853   4.956  14.370  1.00  0.480          H  
ATOM    998 1HB  LYS A  64       8.655   2.543  13.842  1.00  0.680          H  
ATOM    999 2HB  LYS A  64       9.162   4.189  13.734  1.00  0.680          H  
ATOM   1000 1HG  LYS A  64       8.676   4.575  16.090  1.00  0.680          H  
ATOM   1001 2HG  LYS A  64       8.225   2.875  16.247  1.00  0.680          H  
ATOM   1002 1HD  LYS A  64      10.491   2.185  15.560  1.00  0.680          H  
ATOM   1003 2HD  LYS A  64      10.960   3.883  15.363  1.00  0.680          H  
ATOM   1004 1HE  LYS A  64      10.495   4.286  17.769  1.00  0.680          H  
ATOM   1005 2HE  LYS A  64      10.048   2.581  17.961  1.00  0.680          H  
ATOM   1006 1HZ  LYS A  64      12.301   2.989  18.650  1.00  0.680          H  
ATOM   1007 2HZ  LYS A  64      12.290   1.988  17.340  1.00  0.680          H  
ATOM   1008 3HZ  LYS A  64      12.709   3.572  17.162  1.00  0.680          H  
ATOM   1009  N   PRO A  65       7.065   4.768  11.611  1.00  0.320          N  
ATOM   1010  CA  PRO A  65       6.765   4.629  10.208  1.00  0.290          C  
ATOM   1011  C   PRO A  65       7.237   3.262   9.772  1.00  0.290          C  
ATOM   1012  O   PRO A  65       8.374   2.887  10.079  1.00  0.300          O  
ATOM   1013  CB  PRO A  65       7.632   5.714   9.580  1.00  0.430          C  
ATOM   1014  CG  PRO A  65       7.813   6.714  10.658  1.00  0.430          C  
ATOM   1015  CD  PRO A  65       7.887   5.925  11.948  1.00  0.430          C  
ATOM   1016  HA  PRO A  65       5.689   4.765  10.025  1.00  0.350          H  
ATOM   1017 1HB  PRO A  65       8.577   5.300   9.223  1.00  0.520          H  
ATOM   1018 2HB  PRO A  65       7.134   6.129   8.719  1.00  0.520          H  
ATOM   1019 1HG  PRO A  65       8.748   7.250  10.450  1.00  0.520          H  
ATOM   1020 2HG  PRO A  65       7.016   7.435  10.638  1.00  0.520          H  
ATOM   1021 1HD  PRO A  65       8.925   5.643  12.125  1.00  0.520          H  
ATOM   1022 2HD  PRO A  65       7.452   6.505  12.774  1.00  0.520          H  
ATOM   1023  N   VAL A  66       6.424   2.559   9.007  1.00  0.280          N  
ATOM   1024  CA  VAL A  66       6.800   1.248   8.498  1.00  0.290          C  
ATOM   1025  C   VAL A  66       6.525   1.232   6.991  1.00  0.290          C  
ATOM   1026  O   VAL A  66       5.605   1.914   6.523  1.00  0.310          O  
ATOM   1027  CB  VAL A  66       6.004   0.125   9.261  1.00  0.400          C  
ATOM   1028  CG1 VAL A  66       6.300  -1.305   8.751  1.00  0.400          C  
ATOM   1029  CG2 VAL A  66       6.377   0.151  10.734  1.00  0.400          C  
ATOM   1030  H   VAL A  66       5.471   2.915   8.861  1.00  0.340          H  
ATOM   1031  HA  VAL A  66       7.853   1.099   8.701  1.00  0.350          H  
ATOM   1032  HB  VAL A  66       4.935   0.315   9.137  1.00  0.480          H  
ATOM   1033 1HG1 VAL A  66       5.715  -2.003   9.327  1.00  0.480          H  
ATOM   1034 2HG1 VAL A  66       6.038  -1.406   7.705  1.00  0.480          H  
ATOM   1035 3HG1 VAL A  66       7.343  -1.536   8.893  1.00  0.480          H  
ATOM   1036 1HG2 VAL A  66       5.807  -0.603  11.256  1.00  0.480          H  
ATOM   1037 2HG2 VAL A  66       7.441  -0.044  10.849  1.00  0.480          H  
ATOM   1038 3HG2 VAL A  66       6.149   1.102  11.154  1.00  0.480          H  
ATOM   1039  N   PRO A  67       7.337   0.552   6.173  1.00  0.270          N  
ATOM   1040  CA  PRO A  67       7.086   0.386   4.770  1.00  0.280          C  
ATOM   1041  C   PRO A  67       5.709  -0.190   4.599  1.00  0.260          C  
ATOM   1042  O   PRO A  67       5.264  -0.994   5.414  1.00  0.260          O  
ATOM   1043  CB  PRO A  67       8.152  -0.612   4.357  1.00  0.420          C  
ATOM   1044  CG  PRO A  67       9.274  -0.378   5.300  1.00  0.420          C  
ATOM   1045  CD  PRO A  67       8.629  -0.036   6.615  1.00  0.420          C  
ATOM   1046  HA  PRO A  67       7.188   1.352   4.253  1.00  0.340          H  
ATOM   1047 1HB  PRO A  67       7.742  -1.619   4.425  1.00  0.500          H  
ATOM   1048 2HB  PRO A  67       8.405  -0.461   3.343  1.00  0.500          H  
ATOM   1049 1HG  PRO A  67       9.869  -1.280   5.359  1.00  0.500          H  
ATOM   1050 2HG  PRO A  67       9.934   0.409   4.916  1.00  0.500          H  
ATOM   1051 1HD  PRO A  67       8.503  -0.946   7.166  1.00  0.500          H  
ATOM   1052 2HD  PRO A  67       9.265   0.693   7.132  1.00  0.500          H  
ATOM   1053  N   GLU A  68       5.026   0.220   3.559  1.00  0.270          N  
ATOM   1054  CA  GLU A  68       3.691  -0.278   3.354  1.00  0.270          C  
ATOM   1055  C   GLU A  68       3.739  -1.776   3.154  1.00  0.260          C  
ATOM   1056  O   GLU A  68       4.681  -2.305   2.544  1.00  0.260          O  
ATOM   1057  CB  GLU A  68       3.068   0.414   2.169  1.00  0.380          C  
ATOM   1058  CG  GLU A  68       2.806   1.877   2.392  1.00  0.380          C  
ATOM   1059  CD  GLU A  68       2.175   2.431   1.239  1.00  0.380          C  
ATOM   1060  OE1 GLU A  68       2.749   2.353   0.191  1.00  0.380          O  
ATOM   1061  OE2 GLU A  68       1.077   2.874   1.344  1.00  0.380          O  
ATOM   1062  H   GLU A  68       5.422   0.889   2.913  1.00  0.320          H  
ATOM   1063  HA  GLU A  68       3.095  -0.065   4.243  1.00  0.320          H  
ATOM   1064 1HB  GLU A  68       3.718   0.317   1.305  1.00  0.450          H  
ATOM   1065 2HB  GLU A  68       2.118  -0.069   1.920  1.00  0.450          H  
ATOM   1066 1HG  GLU A  68       2.154   2.004   3.258  1.00  0.450          H  
ATOM   1067 2HG  GLU A  68       3.741   2.401   2.589  1.00  0.450          H  
ATOM   1068  N   VAL A  69       2.684  -2.448   3.607  1.00  0.260          N  
ATOM   1069  CA  VAL A  69       2.581  -3.892   3.517  1.00  0.270          C  
ATOM   1070  C   VAL A  69       2.672  -4.341   2.068  1.00  0.280          C  
ATOM   1071  O   VAL A  69       3.372  -5.305   1.776  1.00  0.290          O  
ATOM   1072  CB  VAL A  69       1.297  -4.397   4.226  1.00  0.370          C  
ATOM   1073  CG1 VAL A  69       1.057  -5.880   3.938  1.00  0.370          C  
ATOM   1074  CG2 VAL A  69       1.449  -4.200   5.750  1.00  0.370          C  
ATOM   1075  H   VAL A  69       1.932  -1.926   4.038  1.00  0.310          H  
ATOM   1076  HA  VAL A  69       3.426  -4.321   4.055  1.00  0.320          H  
ATOM   1077  HB  VAL A  69       0.446  -3.833   3.868  1.00  0.450          H  
ATOM   1078 1HG1 VAL A  69       0.147  -6.205   4.450  1.00  0.450          H  
ATOM   1079 2HG1 VAL A  69       0.934  -6.029   2.872  1.00  0.450          H  
ATOM   1080 3HG1 VAL A  69       1.904  -6.473   4.290  1.00  0.450          H  
ATOM   1081 1HG2 VAL A  69       0.545  -4.544   6.256  1.00  0.450          H  
ATOM   1082 2HG2 VAL A  69       2.304  -4.774   6.105  1.00  0.450          H  
ATOM   1083 3HG2 VAL A  69       1.608  -3.148   5.972  1.00  0.450          H  
ATOM   1084  N   LYS A  70       2.043  -3.633   1.136  1.00  0.300          N  
ATOM   1085  CA  LYS A  70       2.133  -4.072  -0.258  1.00  0.320          C  
ATOM   1086  C   LYS A  70       3.578  -4.187  -0.758  1.00  0.310          C  
ATOM   1087  O   LYS A  70       3.856  -5.027  -1.616  1.00  0.330          O  
ATOM   1088  CB  LYS A  70       1.399  -3.115  -1.193  1.00  0.440          C  
ATOM   1089  CG  LYS A  70       2.077  -1.743  -1.377  1.00  0.440          C  
ATOM   1090  CD  LYS A  70       1.304  -0.837  -2.305  1.00  0.440          C  
ATOM   1091  CE  LYS A  70       0.050  -0.375  -1.631  1.00  0.440          C  
ATOM   1092  NZ  LYS A  70      -0.546   0.760  -2.265  1.00  0.440          N  
ATOM   1093  H   LYS A  70       1.443  -2.846   1.420  1.00  0.360          H  
ATOM   1094  HA  LYS A  70       1.664  -5.055  -0.330  1.00  0.380          H  
ATOM   1095 1HB  LYS A  70       1.310  -3.571  -2.177  1.00  0.530          H  
ATOM   1096 2HB  LYS A  70       0.405  -2.966  -0.819  1.00  0.530          H  
ATOM   1097 1HG  LYS A  70       2.196  -1.255  -0.407  1.00  0.530          H  
ATOM   1098 2HG  LYS A  70       3.052  -1.862  -1.830  1.00  0.530          H  
ATOM   1099 1HD  LYS A  70       1.914   0.031  -2.569  1.00  0.530          H  
ATOM   1100 2HD  LYS A  70       1.051  -1.371  -3.220  1.00  0.530          H  
ATOM   1101 1HE  LYS A  70      -0.674  -1.170  -1.644  1.00  0.530          H  
ATOM   1102 2HE  LYS A  70       0.288  -0.111  -0.597  1.00  0.530          H  
ATOM   1103 1HZ  LYS A  70      -1.364   0.994  -1.723  1.00  0.530          H  
ATOM   1104 2HZ  LYS A  70       0.140   1.519  -2.238  1.00  0.530          H  
ATOM   1105 3HZ  LYS A  70      -0.815   0.554  -3.214  1.00  0.530          H  
ATOM   1106  N   ILE A  71       4.514  -3.383  -0.222  1.00  0.290          N  
ATOM   1107  CA  ILE A  71       5.890  -3.427  -0.683  1.00  0.310          C  
ATOM   1108  C   ILE A  71       6.516  -4.667  -0.105  1.00  0.290          C  
ATOM   1109  O   ILE A  71       7.193  -5.431  -0.795  1.00  0.300          O  
ATOM   1110  CB  ILE A  71       6.712  -2.192  -0.211  1.00  0.430          C  
ATOM   1111  CG1 ILE A  71       6.113  -0.841  -0.740  1.00  0.430          C  
ATOM   1112  CG2 ILE A  71       8.158  -2.338  -0.660  1.00  0.430          C  
ATOM   1113  CD1 ILE A  71       6.024  -0.679  -2.242  1.00  0.430          C  
ATOM   1114  H   ILE A  71       4.282  -2.738   0.534  1.00  0.350          H  
ATOM   1115  HA  ILE A  71       5.913  -3.506  -1.767  1.00  0.370          H  
ATOM   1116  HB  ILE A  71       6.684  -2.139   0.880  1.00  0.510          H  
ATOM   1117 1HG1 ILE A  71       5.109  -0.739  -0.338  1.00  0.510          H  
ATOM   1118 2HG1 ILE A  71       6.723  -0.027  -0.351  1.00  0.510          H  
ATOM   1119 1HG2 ILE A  71       8.724  -1.487  -0.325  1.00  0.510          H  
ATOM   1120 2HG2 ILE A  71       8.593  -3.239  -0.254  1.00  0.510          H  
ATOM   1121 3HG2 ILE A  71       8.182  -2.388  -1.718  1.00  0.510          H  
ATOM   1122 1HD1 ILE A  71       5.581   0.295  -2.478  1.00  0.510          H  
ATOM   1123 2HD1 ILE A  71       7.001  -0.741  -2.704  1.00  0.510          H  
ATOM   1124 3HD1 ILE A  71       5.393  -1.450  -2.622  1.00  0.510          H  
ATOM   1125  N   LEU A  72       6.297  -4.864   1.182  1.00  0.280          N  
ATOM   1126  CA  LEU A  72       6.893  -5.993   1.854  1.00  0.280          C  
ATOM   1127  C   LEU A  72       6.340  -7.301   1.274  1.00  0.290          C  
ATOM   1128  O   LEU A  72       7.059  -8.305   1.197  1.00  0.300          O  
ATOM   1129  CB  LEU A  72       6.652  -5.839   3.346  1.00  0.390          C  
ATOM   1130  CG  LEU A  72       7.326  -4.544   3.968  1.00  0.390          C  
ATOM   1131  CD1 LEU A  72       6.959  -4.479   5.431  1.00  0.390          C  
ATOM   1132  CD2 LEU A  72       8.872  -4.499   3.719  1.00  0.390          C  
ATOM   1133  H   LEU A  72       5.724  -4.180   1.694  1.00  0.340          H  
ATOM   1134  HA  LEU A  72       7.957  -5.998   1.656  1.00  0.340          H  
ATOM   1135 1HB  LEU A  72       5.575  -5.772   3.513  1.00  0.470          H  
ATOM   1136 2HB  LEU A  72       7.032  -6.714   3.863  1.00  0.470          H  
ATOM   1137  HG  LEU A  72       6.882  -3.663   3.498  1.00  0.470          H  
ATOM   1138 1HD1 LEU A  72       7.359  -3.570   5.878  1.00  0.470          H  
ATOM   1139 2HD1 LEU A  72       5.872  -4.473   5.535  1.00  0.470          H  
ATOM   1140 3HD1 LEU A  72       7.372  -5.346   5.934  1.00  0.470          H  
ATOM   1141 1HD2 LEU A  72       9.275  -3.590   4.149  1.00  0.470          H  
ATOM   1142 2HD2 LEU A  72       9.341  -5.348   4.172  1.00  0.470          H  
ATOM   1143 3HD2 LEU A  72       9.095  -4.493   2.663  1.00  0.470          H  
ATOM   1144  N   ASN A  73       5.069  -7.291   0.843  1.00  0.300          N  
ATOM   1145  CA  ASN A  73       4.489  -8.473   0.224  1.00  0.320          C  
ATOM   1146  C   ASN A  73       5.157  -8.716  -1.127  1.00  0.330          C  
ATOM   1147  O   ASN A  73       5.582  -9.833  -1.423  1.00  0.340          O  
ATOM   1148  CB  ASN A  73       2.989  -8.334  -0.002  1.00  0.440          C  
ATOM   1149  CG  ASN A  73       2.137  -8.431   1.233  1.00  0.440          C  
ATOM   1150  OD1 ASN A  73       2.583  -8.844   2.308  1.00  0.440          O  
ATOM   1151  ND2 ASN A  73       0.878  -8.104   1.065  1.00  0.440          N  
ATOM   1152  H   ASN A  73       4.504  -6.455   0.984  1.00  0.360          H  
ATOM   1153  HA  ASN A  73       4.682  -9.337   0.859  1.00  0.380          H  
ATOM   1154 1HB  ASN A  73       2.798  -7.366  -0.468  1.00  0.530          H  
ATOM   1155 2HB  ASN A  73       2.664  -9.097  -0.708  1.00  0.530          H  
ATOM   1156 1HD2 ASN A  73       0.224  -8.186   1.818  1.00  0.530          H  
ATOM   1157 2HD2 ASN A  73       0.558  -7.804   0.162  1.00  0.530          H  
ATOM   1158  N   ASN A  74       5.336  -7.655  -1.924  1.00  0.330          N  
ATOM   1159  CA  ASN A  74       5.952  -7.776  -3.244  1.00  0.340          C  
ATOM   1160  C   ASN A  74       7.404  -8.247  -3.151  1.00  0.340          C  
ATOM   1161  O   ASN A  74       7.883  -8.995  -4.006  1.00  0.350          O  
ATOM   1162  CB  ASN A  74       5.862  -6.467  -3.988  1.00  0.470          C  
ATOM   1163  CG  ASN A  74       4.455  -6.148  -4.447  1.00  0.470          C  
ATOM   1164  OD1 ASN A  74       3.541  -6.987  -4.475  1.00  0.470          O  
ATOM   1165  ND2 ASN A  74       4.286  -4.925  -4.825  1.00  0.470          N  
ATOM   1166  H   ASN A  74       4.959  -6.746  -1.642  1.00  0.400          H  
ATOM   1167  HA  ASN A  74       5.404  -8.529  -3.809  1.00  0.410          H  
ATOM   1168 1HB  ASN A  74       6.190  -5.661  -3.327  1.00  0.570          H  
ATOM   1169 2HB  ASN A  74       6.536  -6.464  -4.835  1.00  0.570          H  
ATOM   1170 1HD2 ASN A  74       3.388  -4.583  -5.152  1.00  0.570          H  
ATOM   1171 2HD2 ASN A  74       5.087  -4.301  -4.810  1.00  0.570          H  
ATOM   1172  N   LEU A  75       8.083  -7.877  -2.065  1.00  0.320          N  
ATOM   1173  CA  LEU A  75       9.458  -8.290  -1.830  1.00  0.330          C  
ATOM   1174  C   LEU A  75       9.549  -9.696  -1.225  1.00  0.330          C  
ATOM   1175  O   LEU A  75      10.653 -10.213  -1.028  1.00  0.380          O  
ATOM   1176  CB  LEU A  75      10.185  -7.279  -0.919  1.00  0.460          C  
ATOM   1177  CG  LEU A  75      10.459  -5.847  -1.493  1.00  0.460          C  
ATOM   1178  CD1 LEU A  75      10.980  -4.965  -0.398  1.00  0.460          C  
ATOM   1179  CD2 LEU A  75      11.523  -5.910  -2.590  1.00  0.460          C  
ATOM   1180  H   LEU A  75       7.640  -7.207  -1.428  1.00  0.380          H  
ATOM   1181  HA  LEU A  75       9.961  -8.317  -2.792  1.00  0.400          H  
ATOM   1182 1HB  LEU A  75       9.583  -7.157  -0.016  1.00  0.550          H  
ATOM   1183 2HB  LEU A  75      11.141  -7.706  -0.634  1.00  0.550          H  
ATOM   1184  HG  LEU A  75       9.532  -5.420  -1.886  1.00  0.550          H  
ATOM   1185 1HD1 LEU A  75      11.164  -3.974  -0.810  1.00  0.550          H  
ATOM   1186 2HD1 LEU A  75      10.245  -4.901   0.402  1.00  0.550          H  
ATOM   1187 3HD1 LEU A  75      11.906  -5.379  -0.013  1.00  0.550          H  
ATOM   1188 1HD2 LEU A  75      11.719  -4.912  -2.957  1.00  0.550          H  
ATOM   1189 2HD2 LEU A  75      12.444  -6.326  -2.179  1.00  0.550          H  
ATOM   1190 3HD2 LEU A  75      11.184  -6.529  -3.413  1.00  0.550          H  
ATOM   1191  N   GLY A  76       8.411 -10.343  -0.963  1.00  0.340          N  
ATOM   1192  CA  GLY A  76       8.383 -11.689  -0.418  1.00  0.340          C  
ATOM   1193  C   GLY A  76       8.606 -11.825   1.082  1.00  0.330          C  
ATOM   1194  O   GLY A  76       8.992 -12.892   1.533  1.00  0.340          O  
ATOM   1195  H   GLY A  76       7.510  -9.911  -1.168  1.00  0.410          H  
ATOM   1196 1HA  GLY A  76       7.413 -12.125  -0.662  1.00  0.410          H  
ATOM   1197 2HA  GLY A  76       9.122 -12.291  -0.941  1.00  0.410          H  
ATOM   1198  N   VAL A  77       8.397 -10.776   1.875  1.00  0.320          N  
ATOM   1199  CA  VAL A  77       8.641 -10.925   3.309  1.00  0.320          C  
ATOM   1200  C   VAL A  77       7.651 -11.928   3.900  1.00  0.320          C  
ATOM   1201  O   VAL A  77       6.437 -11.795   3.710  1.00  0.330          O  
ATOM   1202  CB  VAL A  77       8.504  -9.559   4.018  1.00  0.450          C  
ATOM   1203  CG1 VAL A  77       8.619  -9.717   5.538  1.00  0.450          C  
ATOM   1204  CG2 VAL A  77       9.598  -8.596   3.499  1.00  0.450          C  
ATOM   1205  H   VAL A  77       8.037  -9.892   1.506  1.00  0.380          H  
ATOM   1206  HA  VAL A  77       9.650 -11.301   3.461  1.00  0.380          H  
ATOM   1207  HB  VAL A  77       7.517  -9.151   3.801  1.00  0.540          H  
ATOM   1208 1HG1 VAL A  77       8.482  -8.747   5.990  1.00  0.540          H  
ATOM   1209 2HG1 VAL A  77       7.855 -10.384   5.917  1.00  0.540          H  
ATOM   1210 3HG1 VAL A  77       9.601 -10.125   5.799  1.00  0.540          H  
ATOM   1211 1HG2 VAL A  77       9.495  -7.637   3.983  1.00  0.540          H  
ATOM   1212 2HG2 VAL A  77      10.579  -9.014   3.723  1.00  0.540          H  
ATOM   1213 3HG2 VAL A  77       9.495  -8.469   2.417  1.00  0.540          H  
ATOM   1214  N   ASP A  78       8.180 -12.922   4.630  1.00  0.330          N  
ATOM   1215  CA  ASP A  78       7.394 -13.979   5.258  1.00  0.340          C  
ATOM   1216  C   ASP A  78       7.179 -13.750   6.743  1.00  0.330          C  
ATOM   1217  O   ASP A  78       6.143 -14.118   7.299  1.00  0.320          O  
ATOM   1218  CB  ASP A  78       8.110 -15.329   5.124  1.00  0.470          C  
ATOM   1219  CG  ASP A  78       8.279 -15.838   3.700  1.00  0.470          C  
ATOM   1220  OD1 ASP A  78       7.299 -16.042   3.023  1.00  0.470          O  
ATOM   1221  OD2 ASP A  78       9.425 -16.025   3.298  1.00  0.470          O  
ATOM   1222  H   ASP A  78       9.189 -12.937   4.770  1.00  0.400          H  
ATOM   1223  HA  ASP A  78       6.422 -14.026   4.767  1.00  0.410          H  
ATOM   1224 1HB  ASP A  78       9.099 -15.240   5.577  1.00  0.570          H  
ATOM   1225 2HB  ASP A  78       7.564 -16.077   5.698  1.00  0.570          H  
ATOM   1226  N   ILE A  79       8.193 -13.182   7.387  1.00  0.330          N  
ATOM   1227  CA  ILE A  79       8.198 -13.029   8.834  1.00  0.340          C  
ATOM   1228  C   ILE A  79       9.024 -11.805   9.235  1.00  0.340          C  
ATOM   1229  O   ILE A  79       9.948 -11.443   8.508  1.00  0.340          O  
ATOM   1230  CB  ILE A  79       8.796 -14.327   9.425  1.00  0.470          C  
ATOM   1231  CG1 ILE A  79       8.580 -14.408  10.922  1.00  0.470          C  
ATOM   1232  CG2 ILE A  79      10.285 -14.402   9.068  1.00  0.470          C  
ATOM   1233  CD1 ILE A  79       8.845 -15.796  11.503  1.00  0.470          C  
ATOM   1234  H   ILE A  79       9.019 -12.919   6.846  1.00  0.400          H  
ATOM   1235  HA  ILE A  79       7.175 -12.894   9.182  1.00  0.410          H  
ATOM   1236  HB  ILE A  79       8.282 -15.181   8.983  1.00  0.570          H  
ATOM   1237 1HG1 ILE A  79       9.211 -13.686  11.425  1.00  0.570          H  
ATOM   1238 2HG1 ILE A  79       7.548 -14.160  11.120  1.00  0.570          H  
ATOM   1239 1HG2 ILE A  79      10.727 -15.309   9.431  1.00  0.570          H  
ATOM   1240 2HG2 ILE A  79      10.402 -14.366   7.986  1.00  0.570          H  
ATOM   1241 3HG2 ILE A  79      10.805 -13.564   9.514  1.00  0.570          H  
ATOM   1242 1HD1 ILE A  79       8.634 -15.791  12.558  1.00  0.570          H  
ATOM   1243 2HD1 ILE A  79       8.213 -16.516  11.026  1.00  0.570          H  
ATOM   1244 3HD1 ILE A  79       9.876 -16.082  11.352  1.00  0.570          H  
ATOM   1245  N   ALA A  80       8.714 -11.159  10.362  1.00  0.340          N  
ATOM   1246  CA  ALA A  80       9.557 -10.041  10.790  1.00  0.330          C  
ATOM   1247  C   ALA A  80      10.340 -10.345  12.060  1.00  0.330          C  
ATOM   1248  O   ALA A  80       9.843 -11.023  12.965  1.00  0.340          O  
ATOM   1249  CB  ALA A  80       8.708  -8.799  10.978  1.00  0.470          C  
ATOM   1250  H   ALA A  80       7.924 -11.450  10.926  1.00  0.410          H  
ATOM   1251  HA  ALA A  80      10.296  -9.880  10.028  1.00  0.400          H  
ATOM   1252 1HB  ALA A  80       9.356  -7.986  11.244  1.00  0.560          H  
ATOM   1253 2HB  ALA A  80       8.192  -8.564  10.050  1.00  0.560          H  
ATOM   1254 3HB  ALA A  80       7.976  -8.963  11.771  1.00  0.560          H  
ATOM   1255  N   ALA A  81      11.567  -9.805  12.129  1.00  0.310          N  
ATOM   1256  CA  ALA A  81      12.451  -9.997  13.275  1.00  0.320          C  
ATOM   1257  C   ALA A  81      12.182  -9.056  14.435  1.00  0.310          C  
ATOM   1258  O   ALA A  81      12.378  -7.846  14.316  1.00  0.280          O  
ATOM   1259  CB  ALA A  81      13.900  -9.803  12.858  1.00  0.440          C  
ATOM   1260  H   ALA A  81      11.920  -9.237  11.351  1.00  0.370          H  
ATOM   1261  HA  ALA A  81      12.330 -11.007  13.623  1.00  0.380          H  
ATOM   1262 1HB  ALA A  81      14.545  -9.984  13.717  1.00  0.530          H  
ATOM   1263 2HB  ALA A  81      14.153 -10.481  12.075  1.00  0.530          H  
ATOM   1264 3HB  ALA A  81      14.048  -8.781  12.505  1.00  0.530          H  
ATOM   1265  N   ASN A  82      11.799  -9.633  15.579  1.00  0.320          N  
ATOM   1266  CA  ASN A  82      11.545  -8.935  16.830  1.00  0.320          C  
ATOM   1267  C   ASN A  82      10.525  -7.810  16.706  1.00  0.310          C  
ATOM   1268  O   ASN A  82      10.650  -6.779  17.375  1.00  0.360          O  
ATOM   1269  CB  ASN A  82      12.874  -8.386  17.326  1.00  0.450          C  
ATOM   1270  CG  ASN A  82      13.941  -9.482  17.452  1.00  0.450          C  
ATOM   1271  OD1 ASN A  82      15.013  -9.431  16.793  1.00  0.450          O  
ATOM   1272  ND2 ASN A  82      13.674 -10.468  18.276  1.00  0.450          N  
ATOM   1273  H   ASN A  82      11.636 -10.641  15.620  1.00  0.380          H  
ATOM   1274  HA  ASN A  82      11.149  -9.651  17.552  1.00  0.380          H  
ATOM   1275 1HB  ASN A  82      13.237  -7.605  16.659  1.00  0.540          H  
ATOM   1276 2HB  ASN A  82      12.729  -7.933  18.305  1.00  0.540          H  
ATOM   1277 1HD2 ASN A  82      14.330 -11.220  18.405  1.00  0.540          H  
ATOM   1278 2HD2 ASN A  82      12.807 -10.476  18.782  1.00  0.540          H  
ATOM   1279  N   THR A  83       9.495  -8.005  15.891  1.00  0.300          N  
ATOM   1280  CA  THR A  83       8.509  -6.958  15.697  1.00  0.310          C  
ATOM   1281  C   THR A  83       7.233  -7.487  15.061  1.00  0.320          C  
ATOM   1282  O   THR A  83       7.217  -8.578  14.485  1.00  0.380          O  
ATOM   1283  CB  THR A  83       9.110  -5.826  14.830  1.00  0.430          C  
ATOM   1284  OG1 THR A  83       8.234  -4.709  14.817  1.00  0.430          O  
ATOM   1285  CG2 THR A  83       9.313  -6.302  13.405  1.00  0.430          C  
ATOM   1286  H   THR A  83       9.409  -8.877  15.385  1.00  0.360          H  
ATOM   1287  HA  THR A  83       8.249  -6.545  16.672  1.00  0.370          H  
ATOM   1288  HB  THR A  83      10.073  -5.522  15.237  1.00  0.520          H  
ATOM   1289  HG1 THR A  83       8.302  -4.265  15.673  1.00  0.520          H  
ATOM   1290 1HG2 THR A  83       9.743  -5.497  12.812  1.00  0.520          H  
ATOM   1291 2HG2 THR A  83       9.991  -7.154  13.406  1.00  0.520          H  
ATOM   1292 3HG2 THR A  83       8.361  -6.593  12.973  1.00  0.520          H  
ATOM   1293  N   VAL A  84       6.162  -6.710  15.172  1.00  0.300          N  
ATOM   1294  CA  VAL A  84       4.910  -7.019  14.497  1.00  0.300          C  
ATOM   1295  C   VAL A  84       4.517  -5.921  13.520  1.00  0.290          C  
ATOM   1296  O   VAL A  84       4.425  -4.737  13.861  1.00  0.280          O  
ATOM   1297  CB  VAL A  84       3.750  -7.205  15.506  1.00  0.420          C  
ATOM   1298  CG1 VAL A  84       2.399  -7.479  14.770  1.00  0.420          C  
ATOM   1299  CG2 VAL A  84       4.070  -8.290  16.419  1.00  0.420          C  
ATOM   1300  H   VAL A  84       6.251  -5.852  15.706  1.00  0.360          H  
ATOM   1301  HA  VAL A  84       5.037  -7.946  13.938  1.00  0.360          H  
ATOM   1302  HB  VAL A  84       3.640  -6.323  16.081  1.00  0.500          H  
ATOM   1303 1HG1 VAL A  84       1.613  -7.592  15.505  1.00  0.500          H  
ATOM   1304 2HG1 VAL A  84       2.143  -6.649  14.115  1.00  0.500          H  
ATOM   1305 3HG1 VAL A  84       2.477  -8.392  14.180  1.00  0.500          H  
ATOM   1306 1HG2 VAL A  84       3.266  -8.398  17.145  1.00  0.500          H  
ATOM   1307 2HG2 VAL A  84       4.195  -9.217  15.861  1.00  0.500          H  
ATOM   1308 3HG2 VAL A  84       4.993  -8.040  16.933  1.00  0.500          H  
ATOM   1309  N   ILE A  85       4.266  -6.307  12.288  1.00  0.310          N  
ATOM   1310  CA  ILE A  85       3.821  -5.341  11.313  1.00  0.310          C  
ATOM   1311  C   ILE A  85       2.331  -5.540  11.251  1.00  0.300          C  
ATOM   1312  O   ILE A  85       1.884  -6.668  11.047  1.00  0.310          O  
ATOM   1313  CB  ILE A  85       4.474  -5.593   9.946  1.00  0.430          C  
ATOM   1314  CG1 ILE A  85       6.012  -5.482  10.091  1.00  0.430          C  
ATOM   1315  CG2 ILE A  85       3.895  -4.605   8.893  1.00  0.430          C  
ATOM   1316  CD1 ILE A  85       6.763  -5.976   8.901  1.00  0.430          C  
ATOM   1317  H   ILE A  85       4.366  -7.283  12.037  1.00  0.370          H  
ATOM   1318  HA  ILE A  85       4.040  -4.327  11.649  1.00  0.370          H  
ATOM   1319  HB  ILE A  85       4.268  -6.605   9.639  1.00  0.520          H  
ATOM   1320 1HG1 ILE A  85       6.284  -4.442  10.266  1.00  0.520          H  
ATOM   1321 2HG1 ILE A  85       6.333  -6.070  10.950  1.00  0.520          H  
ATOM   1322 1HG2 ILE A  85       4.331  -4.783   7.916  1.00  0.520          H  
ATOM   1323 2HG2 ILE A  85       2.817  -4.733   8.818  1.00  0.520          H  
ATOM   1324 3HG2 ILE A  85       4.101  -3.589   9.196  1.00  0.520          H  
ATOM   1325 1HD1 ILE A  85       7.814  -5.875   9.084  1.00  0.520          H  
ATOM   1326 2HD1 ILE A  85       6.527  -7.027   8.723  1.00  0.520          H  
ATOM   1327 3HD1 ILE A  85       6.500  -5.400   8.045  1.00  0.520          H  
ATOM   1328  N   TRP A  86       1.565  -4.517  11.598  1.00  0.310          N  
ATOM   1329  CA  TRP A  86       0.120  -4.678  11.629  1.00  0.350          C  
ATOM   1330  C   TRP A  86      -0.455  -4.177  10.313  1.00  0.340          C  
ATOM   1331  O   TRP A  86      -0.013  -3.157   9.778  1.00  0.330          O  
ATOM   1332  CB  TRP A  86      -0.473  -3.945  12.832  1.00  0.470          C  
ATOM   1333  CG  TRP A  86      -1.906  -4.299  13.165  1.00  0.470          C  
ATOM   1334  CD1 TRP A  86      -3.039  -3.604  12.873  1.00  0.470          C  
ATOM   1335  CD2 TRP A  86      -2.338  -5.459  13.928  1.00  0.470          C  
ATOM   1336  NE1 TRP A  86      -4.140  -4.252  13.405  1.00  0.470          N  
ATOM   1337  CE2 TRP A  86      -3.726  -5.385  14.040  1.00  0.470          C  
ATOM   1338  CE3 TRP A  86      -1.666  -6.529  14.526  1.00  0.470          C  
ATOM   1339  CZ2 TRP A  86      -4.464  -6.345  14.717  1.00  0.470          C  
ATOM   1340  CZ3 TRP A  86      -2.410  -7.481  15.209  1.00  0.470          C  
ATOM   1341  CH2 TRP A  86      -3.770  -7.396  15.296  1.00  0.470          C  
ATOM   1342  H   TRP A  86       1.985  -3.617  11.797  1.00  0.370          H  
ATOM   1343  HA  TRP A  86      -0.126  -5.733  11.723  1.00  0.420          H  
ATOM   1344 1HB  TRP A  86       0.127  -4.170  13.704  1.00  0.570          H  
ATOM   1345 2HB  TRP A  86      -0.420  -2.883  12.668  1.00  0.570          H  
ATOM   1346  HD1 TRP A  86      -3.071  -2.678  12.318  1.00  0.570          H  
ATOM   1347  HE1 TRP A  86      -5.154  -3.955  13.362  1.00  0.570          H  
ATOM   1348  HE3 TRP A  86      -0.583  -6.611  14.467  1.00  0.570          H  
ATOM   1349  HZ2 TRP A  86      -5.555  -6.278  14.801  1.00  0.570          H  
ATOM   1350  HZ3 TRP A  86      -1.883  -8.298  15.680  1.00  0.570          H  
ATOM   1351  HH2 TRP A  86      -4.315  -8.165  15.847  1.00  0.570          H  
ATOM   1352  N   ASP A  87      -1.404  -4.912   9.767  1.00  0.340          N  
ATOM   1353  CA  ASP A  87      -2.111  -4.505   8.572  1.00  0.340          C  
ATOM   1354  C   ASP A  87      -3.368  -3.762   9.007  1.00  0.320          C  
ATOM   1355  O   ASP A  87      -4.325  -4.353   9.528  1.00  0.320          O  
ATOM   1356  CB  ASP A  87      -2.399  -5.698   7.660  1.00  0.480          C  
ATOM   1357  CG  ASP A  87      -3.118  -5.327   6.348  1.00  0.480          C  
ATOM   1358  OD1 ASP A  87      -3.890  -4.361   6.367  1.00  0.480          O  
ATOM   1359  OD2 ASP A  87      -2.901  -5.996   5.326  1.00  0.480          O  
ATOM   1360  H   ASP A  87      -1.703  -5.776  10.219  1.00  0.410          H  
ATOM   1361  HA  ASP A  87      -1.483  -3.812   8.012  1.00  0.410          H  
ATOM   1362 1HB  ASP A  87      -1.459  -6.193   7.419  1.00  0.570          H  
ATOM   1363 2HB  ASP A  87      -3.011  -6.416   8.202  1.00  0.570          H  
ATOM   1364  N   TYR A  88      -3.359  -2.446   8.826  1.00  0.310          N  
ATOM   1365  CA  TYR A  88      -4.409  -1.579   9.342  1.00  0.320          C  
ATOM   1366  C   TYR A  88      -5.621  -1.497   8.411  1.00  0.340          C  
ATOM   1367  O   TYR A  88      -6.568  -0.758   8.684  1.00  0.450          O  
ATOM   1368  CB  TYR A  88      -3.819  -0.190   9.586  1.00  0.440          C  
ATOM   1369  CG  TYR A  88      -2.742  -0.149  10.693  1.00  0.440          C  
ATOM   1370  CD1 TYR A  88      -1.418  -0.359  10.353  1.00  0.440          C  
ATOM   1371  CD2 TYR A  88      -3.069   0.130  12.017  1.00  0.440          C  
ATOM   1372  CE1 TYR A  88      -0.431  -0.307  11.301  1.00  0.440          C  
ATOM   1373  CE2 TYR A  88      -2.063   0.182  12.979  1.00  0.440          C  
ATOM   1374  CZ  TYR A  88      -0.746  -0.040  12.613  1.00  0.440          C  
ATOM   1375  OH  TYR A  88       0.265   0.006  13.554  1.00  0.440          O  
ATOM   1376  H   TYR A  88      -2.562  -2.039   8.354  1.00  0.370          H  
ATOM   1377  HA  TYR A  88      -4.750  -1.986  10.294  1.00  0.380          H  
ATOM   1378 1HB  TYR A  88      -3.374   0.176   8.661  1.00  0.530          H  
ATOM   1379 2HB  TYR A  88      -4.616   0.501   9.860  1.00  0.530          H  
ATOM   1380  HD1 TYR A  88      -1.148  -0.572   9.321  1.00  0.530          H  
ATOM   1381  HD2 TYR A  88      -4.106   0.308  12.300  1.00  0.530          H  
ATOM   1382  HE1 TYR A  88       0.604  -0.483  11.010  1.00  0.530          H  
ATOM   1383  HE2 TYR A  88      -2.312   0.400  14.019  1.00  0.530          H  
ATOM   1384  HH  TYR A  88       1.116  -0.186  13.132  1.00  0.530          H  
ATOM   1385  N   LYS A  89      -5.595  -2.270   7.317  1.00  0.330          N  
ATOM   1386  CA  LYS A  89      -6.726  -2.334   6.397  1.00  0.350          C  
ATOM   1387  C   LYS A  89      -7.517  -3.566   6.809  1.00  0.360          C  
ATOM   1388  O   LYS A  89      -8.748  -3.546   6.884  1.00  0.410          O  
ATOM   1389  CB  LYS A  89      -6.278  -2.476   4.933  1.00  0.480          C  
ATOM   1390  CG  LYS A  89      -5.429  -1.326   4.356  1.00  0.480          C  
ATOM   1391  CD  LYS A  89      -6.194   0.001   4.277  1.00  0.480          C  
ATOM   1392  CE  LYS A  89      -5.365   1.068   3.555  1.00  0.480          C  
ATOM   1393  NZ  LYS A  89      -6.074   2.380   3.473  1.00  0.480          N  
ATOM   1394  H   LYS A  89      -4.779  -2.865   7.129  1.00  0.400          H  
ATOM   1395  HA  LYS A  89      -7.361  -1.460   6.521  1.00  0.420          H  
ATOM   1396 1HB  LYS A  89      -5.693  -3.395   4.827  1.00  0.580          H  
ATOM   1397 2HB  LYS A  89      -7.158  -2.592   4.301  1.00  0.580          H  
ATOM   1398 1HG  LYS A  89      -4.553  -1.190   4.991  1.00  0.580          H  
ATOM   1399 2HG  LYS A  89      -5.086  -1.606   3.357  1.00  0.580          H  
ATOM   1400 1HD  LYS A  89      -7.137  -0.146   3.749  1.00  0.580          H  
ATOM   1401 2HD  LYS A  89      -6.410   0.356   5.285  1.00  0.580          H  
ATOM   1402 1HE  LYS A  89      -4.425   1.208   4.089  1.00  0.580          H  
ATOM   1403 2HE  LYS A  89      -5.148   0.722   2.544  1.00  0.580          H  
ATOM   1404 1HZ  LYS A  89      -5.490   3.051   2.985  1.00  0.580          H  
ATOM   1405 2HZ  LYS A  89      -6.945   2.271   2.967  1.00  0.580          H  
ATOM   1406 3HZ  LYS A  89      -6.267   2.719   4.405  1.00  0.580          H  
ATOM   1407  N   ARG A  90      -6.772  -4.634   7.126  1.00  0.340          N  
ATOM   1408  CA  ARG A  90      -7.361  -5.901   7.550  1.00  0.370          C  
ATOM   1409  C   ARG A  90      -7.598  -5.972   9.056  1.00  0.370          C  
ATOM   1410  O   ARG A  90      -8.401  -6.783   9.515  1.00  0.420          O  
ATOM   1411  CB  ARG A  90      -6.470  -7.068   7.182  1.00  0.510          C  
ATOM   1412  CG  ARG A  90      -6.357  -7.304   5.720  1.00  0.510          C  
ATOM   1413  CD  ARG A  90      -5.623  -8.512   5.366  1.00  0.510          C  
ATOM   1414  NE  ARG A  90      -4.258  -8.465   5.815  1.00  0.510          N  
ATOM   1415  CZ  ARG A  90      -3.750  -9.194   6.835  1.00  0.510          C  
ATOM   1416  NH1 ARG A  90      -4.483 -10.051   7.505  1.00  0.510          N  
ATOM   1417  NH2 ARG A  90      -2.499  -9.077   7.152  1.00  0.510          N  
ATOM   1418  H   ARG A  90      -5.755  -4.566   6.986  1.00  0.410          H  
ATOM   1419  HA  ARG A  90      -8.317  -6.015   7.040  1.00  0.440          H  
ATOM   1420 1HB  ARG A  90      -5.474  -6.879   7.575  1.00  0.610          H  
ATOM   1421 2HB  ARG A  90      -6.843  -7.976   7.649  1.00  0.610          H  
ATOM   1422 1HG  ARG A  90      -7.357  -7.418   5.335  1.00  0.610          H  
ATOM   1423 2HG  ARG A  90      -5.872  -6.447   5.250  1.00  0.610          H  
ATOM   1424 1HD  ARG A  90      -6.114  -9.383   5.775  1.00  0.610          H  
ATOM   1425 2HD  ARG A  90      -5.611  -8.589   4.283  1.00  0.610          H  
ATOM   1426  HE  ARG A  90      -3.632  -7.782   5.354  1.00  0.610          H  
ATOM   1427 1HH1 ARG A  90      -5.457 -10.187   7.286  1.00  0.610          H  
ATOM   1428 2HH1 ARG A  90      -4.063 -10.603   8.247  1.00  0.610          H  
ATOM   1429 1HH2 ARG A  90      -1.886  -8.476   6.615  1.00  0.610          H  
ATOM   1430 2HH2 ARG A  90      -2.124  -9.634   7.927  1.00  0.610          H  
ATOM   1431  N   ASP A  91      -6.909  -5.111   9.820  1.00  0.340          N  
ATOM   1432  CA  ASP A  91      -6.917  -5.087  11.282  1.00  0.360          C  
ATOM   1433  C   ASP A  91      -6.463  -6.444  11.795  1.00  0.330          C  
ATOM   1434  O   ASP A  91      -7.083  -7.079  12.652  1.00  0.350          O  
ATOM   1435  CB  ASP A  91      -8.280  -4.696  11.848  1.00  0.500          C  
ATOM   1436  CG  ASP A  91      -8.186  -4.195  13.318  1.00  0.500          C  
ATOM   1437  OD1 ASP A  91      -7.094  -3.794  13.726  1.00  0.500          O  
ATOM   1438  OD2 ASP A  91      -9.199  -4.166  13.996  1.00  0.500          O  
ATOM   1439  H   ASP A  91      -6.246  -4.471   9.388  1.00  0.410          H  
ATOM   1440  HA  ASP A  91      -6.195  -4.341  11.603  1.00  0.430          H  
ATOM   1441 1HB  ASP A  91      -8.719  -3.914  11.230  1.00  0.600          H  
ATOM   1442 2HB  ASP A  91      -8.943  -5.560  11.806  1.00  0.600          H  
ATOM   1443  N   ALA A  92      -5.347  -6.872  11.236  1.00  0.290          N  
ATOM   1444  CA  ALA A  92      -4.748  -8.152  11.535  1.00  0.260          C  
ATOM   1445  C   ALA A  92      -3.244  -8.080  11.280  1.00  0.280          C  
ATOM   1446  O   ALA A  92      -2.811  -7.154  10.607  1.00  0.350          O  
ATOM   1447  CB  ALA A  92      -5.428  -9.191  10.670  1.00  0.380          C  
ATOM   1448  H   ALA A  92      -4.918  -6.231  10.563  1.00  0.350          H  
ATOM   1449  HA  ALA A  92      -4.919  -8.358  12.581  1.00  0.310          H  
ATOM   1450 1HB  ALA A  92      -5.040 -10.180  10.847  1.00  0.450          H  
ATOM   1451 2HB  ALA A  92      -6.503  -9.185  10.875  1.00  0.450          H  
ATOM   1452 3HB  ALA A  92      -5.270  -8.915   9.654  1.00  0.450          H  
ATOM   1453  N   PRO A  93      -2.407  -8.971  11.832  1.00  0.260          N  
ATOM   1454  CA  PRO A  93      -0.979  -9.018  11.577  1.00  0.270          C  
ATOM   1455  C   PRO A  93      -0.690  -9.191  10.094  1.00  0.280          C  
ATOM   1456  O   PRO A  93      -1.348 -10.006   9.440  1.00  0.290          O  
ATOM   1457  CB  PRO A  93      -0.560 -10.285  12.330  1.00  0.410          C  
ATOM   1458  CG  PRO A  93      -1.593 -10.476  13.383  1.00  0.410          C  
ATOM   1459  CD  PRO A  93      -2.881 -10.021  12.756  1.00  0.410          C  
ATOM   1460  HA  PRO A  93      -0.487  -8.121  11.981  1.00  0.320          H  
ATOM   1461 1HB  PRO A  93      -0.514 -11.132  11.628  1.00  0.490          H  
ATOM   1462 2HB  PRO A  93       0.454 -10.165  12.739  1.00  0.490          H  
ATOM   1463 1HG  PRO A  93      -1.618 -11.529  13.660  1.00  0.490          H  
ATOM   1464 2HG  PRO A  93      -1.316  -9.928  14.275  1.00  0.490          H  
ATOM   1465 1HD  PRO A  93      -3.339 -10.851  12.210  1.00  0.490          H  
ATOM   1466 2HD  PRO A  93      -3.517  -9.638  13.540  1.00  0.490          H  
ATOM   1467  N   ALA A  94       0.333  -8.488   9.588  1.00  0.290          N  
ATOM   1468  CA  ALA A  94       0.801  -8.608   8.201  1.00  0.320          C  
ATOM   1469  C   ALA A  94       1.219 -10.050   7.913  1.00  0.340          C  
ATOM   1470  O   ALA A  94       0.982 -10.569   6.822  1.00  0.390          O  
ATOM   1471  CB  ALA A  94       1.941  -7.651   7.926  1.00  0.440          C  
ATOM   1472  H   ALA A  94       0.813  -7.824  10.194  1.00  0.350          H  
ATOM   1473  HA  ALA A  94      -0.012  -8.349   7.538  1.00  0.380          H  
ATOM   1474 1HB  ALA A  94       2.255  -7.745   6.887  1.00  0.520          H  
ATOM   1475 2HB  ALA A  94       1.607  -6.637   8.120  1.00  0.520          H  
ATOM   1476 3HB  ALA A  94       2.768  -7.900   8.577  1.00  0.520          H  
ATOM   1477  N   HIS A  95       1.846 -10.687   8.906  1.00  0.330          N  
ATOM   1478  CA  HIS A  95       2.330 -12.051   8.800  1.00  0.350          C  
ATOM   1479  C   HIS A  95       1.829 -12.844   9.998  1.00  0.390          C  
ATOM   1480  O   HIS A  95       1.653 -12.284  11.080  1.00  0.520          O  
ATOM   1481  CB  HIS A  95       3.854 -12.063   8.762  1.00  0.480          C  
ATOM   1482  CG  HIS A  95       4.397 -11.271   7.629  1.00  0.480          C  
ATOM   1483  ND1 HIS A  95       4.733  -9.928   7.736  1.00  0.480          N  
ATOM   1484  CD2 HIS A  95       4.613 -11.612   6.358  1.00  0.480          C  
ATOM   1485  CE1 HIS A  95       5.155  -9.504   6.558  1.00  0.480          C  
ATOM   1486  NE2 HIS A  95       5.088 -10.516   5.716  1.00  0.480          N  
ATOM   1487  H   HIS A  95       2.032 -10.185   9.759  1.00  0.400          H  
ATOM   1488  HA  HIS A  95       1.950 -12.520   7.893  1.00  0.420          H  
ATOM   1489 1HB  HIS A  95       4.250 -11.658   9.691  1.00  0.580          H  
ATOM   1490 2HB  HIS A  95       4.212 -13.088   8.673  1.00  0.580          H  
ATOM   1491  HD2 HIS A  95       4.443 -12.590   5.911  1.00  0.580          H  
ATOM   1492  HE1 HIS A  95       5.498  -8.497   6.322  1.00  0.580          H  
ATOM   1493  HE2 HIS A  95       5.340 -10.547   4.723  1.00  0.580          H  
ATOM   1494  N   ILE A  96       1.633 -14.150   9.825  1.00  0.490          N  
ATOM   1495  CA  ILE A  96       1.147 -14.987  10.924  1.00  0.640          C  
ATOM   1496  C   ILE A  96       2.206 -15.417  11.941  1.00  0.630          C  
ATOM   1497  O   ILE A  96       1.925 -15.437  13.136  1.00  1.150          O  
ATOM   1498  CB  ILE A  96       0.375 -16.214  10.388  1.00  0.840          C  
ATOM   1499  CG1 ILE A  96      -0.890 -15.746   9.539  1.00  0.840          C  
ATOM   1500  CG2 ILE A  96      -0.054 -17.141  11.552  1.00  0.840          C  
ATOM   1501  CD1 ILE A  96      -1.949 -14.881  10.282  1.00  0.840          C  
ATOM   1502  H   ILE A  96       1.813 -14.558   8.917  1.00  0.590          H  
ATOM   1503  HA  ILE A  96       0.439 -14.392  11.491  1.00  0.770          H  
ATOM   1504  HB  ILE A  96       1.018 -16.777   9.714  1.00  1.000          H  
ATOM   1505 1HG1 ILE A  96      -0.538 -15.172   8.683  1.00  1.000          H  
ATOM   1506 2HG1 ILE A  96      -1.399 -16.641   9.168  1.00  1.000          H  
ATOM   1507 1HG2 ILE A  96      -0.589 -17.999  11.151  1.00  1.000          H  
ATOM   1508 2HG2 ILE A  96       0.815 -17.497  12.100  1.00  1.000          H  
ATOM   1509 3HG2 ILE A  96      -0.697 -16.601  12.233  1.00  1.000          H  
ATOM   1510 1HD1 ILE A  96      -2.759 -14.644   9.587  1.00  1.000          H  
ATOM   1511 2HD1 ILE A  96      -2.362 -15.432  11.126  1.00  1.000          H  
ATOM   1512 3HD1 ILE A  96      -1.514 -13.951  10.638  1.00  1.000          H  
ATOM   1513  N   SER A  97       3.367 -15.869  11.496  1.00  0.320          N  
ATOM   1514  CA  SER A  97       4.384 -16.302  12.452  1.00  0.330          C  
ATOM   1515  C   SER A  97       5.257 -15.135  12.922  1.00  0.320          C  
ATOM   1516  O   SER A  97       5.383 -14.121  12.227  1.00  0.320          O  
ATOM   1517  CB  SER A  97       5.201 -17.414  11.825  1.00  0.460          C  
ATOM   1518  OG  SER A  97       5.877 -16.960  10.688  1.00  0.460          O  
ATOM   1519  H   SER A  97       3.583 -15.874  10.511  1.00  0.380          H  
ATOM   1520  HA  SER A  97       3.883 -16.712  13.332  1.00  0.400          H  
ATOM   1521 1HB  SER A  97       5.921 -17.786  12.555  1.00  0.550          H  
ATOM   1522 2HB  SER A  97       4.545 -18.241  11.560  1.00  0.550          H  
ATOM   1523  HG  SER A  97       6.346 -17.720  10.332  1.00  0.550          H  
ATOM   1524  N   THR A  98       5.914 -15.296  14.082  1.00  0.330          N  
ATOM   1525  CA  THR A  98       6.833 -14.259  14.593  1.00  0.340          C  
ATOM   1526  C   THR A  98       8.224 -14.723  15.097  1.00  0.350          C  
ATOM   1527  O   THR A  98       8.483 -15.917  15.326  1.00  0.360          O  
ATOM   1528  CB  THR A  98       6.149 -13.450  15.720  1.00  0.470          C  
ATOM   1529  OG1 THR A  98       5.822 -14.321  16.817  1.00  0.470          O  
ATOM   1530  CG2 THR A  98       4.860 -12.783  15.238  1.00  0.470          C  
ATOM   1531  H   THR A  98       5.714 -16.137  14.634  1.00  0.400          H  
ATOM   1532  HA  THR A  98       7.021 -13.565  13.774  1.00  0.410          H  
ATOM   1533  HB  THR A  98       6.832 -12.686  16.057  1.00  0.570          H  
ATOM   1534  HG1 THR A  98       6.615 -14.541  17.376  1.00  0.570          H  
ATOM   1535 1HG2 THR A  98       4.429 -12.219  16.060  1.00  0.570          H  
ATOM   1536 2HG2 THR A  98       5.084 -12.109  14.412  1.00  0.570          H  
ATOM   1537 3HG2 THR A  98       4.143 -13.532  14.908  1.00  0.570          H  
ATOM   1538  N   ILE A  99       9.131 -13.750  15.266  1.00  0.360          N  
ATOM   1539  CA  ILE A  99      10.455 -14.019  15.838  1.00  0.370          C  
ATOM   1540  C   ILE A  99      10.740 -13.199  17.093  1.00  0.370          C  
ATOM   1541  O   ILE A  99      11.025 -12.006  16.984  1.00  0.370          O  
ATOM   1542  CB  ILE A  99      11.548 -13.654  14.824  1.00  0.510          C  
ATOM   1543  CG1 ILE A  99      11.368 -14.456  13.549  1.00  0.510          C  
ATOM   1544  CG2 ILE A  99      12.954 -13.841  15.430  1.00  0.510          C  
ATOM   1545  CD1 ILE A  99      12.215 -14.002  12.371  1.00  0.510          C  
ATOM   1546  H   ILE A  99       8.883 -12.802  14.994  1.00  0.430          H  
ATOM   1547  HA  ILE A  99      10.521 -15.072  16.080  1.00  0.440          H  
ATOM   1548  HB  ILE A  99      11.403 -12.643  14.560  1.00  0.620          H  
ATOM   1549 1HG1 ILE A  99      11.578 -15.490  13.758  1.00  0.620          H  
ATOM   1550 2HG1 ILE A  99      10.358 -14.372  13.265  1.00  0.620          H  
ATOM   1551 1HG2 ILE A  99      13.678 -13.546  14.708  1.00  0.620          H  
ATOM   1552 2HG2 ILE A  99      13.095 -13.232  16.320  1.00  0.620          H  
ATOM   1553 3HG2 ILE A  99      13.103 -14.882  15.696  1.00  0.620          H  
ATOM   1554 1HD1 ILE A  99      11.994 -14.624  11.514  1.00  0.620          H  
ATOM   1555 2HD1 ILE A  99      11.975 -12.970  12.135  1.00  0.620          H  
ATOM   1556 3HD1 ILE A  99      13.249 -14.082  12.589  1.00  0.620          H  
ATOM   1557  N   GLY A 100      10.733 -13.818  18.270  1.00  0.390          N  
ATOM   1558  CA  GLY A 100      11.035 -13.084  19.502  1.00  0.390          C  
ATOM   1559  C   GLY A 100       9.976 -12.062  19.915  1.00  0.400          C  
ATOM   1560  O   GLY A 100      10.313 -10.998  20.445  1.00  0.450          O  
ATOM   1561  H   GLY A 100      10.529 -14.817  18.302  1.00  0.470          H  
ATOM   1562 1HA  GLY A 100      11.155 -13.804  20.309  1.00  0.470          H  
ATOM   1563 2HA  GLY A 100      11.997 -12.590  19.388  1.00  0.470          H  
ATOM   1564  N   VAL A 101       8.709 -12.343  19.623  1.00  0.370          N  
ATOM   1565  CA  VAL A 101       7.627 -11.414  19.921  1.00  0.380          C  
ATOM   1566  C   VAL A 101       6.604 -11.939  20.914  1.00  0.380          C  
ATOM   1567  O   VAL A 101       6.236 -11.251  21.875  1.00  0.410          O  
ATOM   1568  CB  VAL A 101       6.864 -11.076  18.632  1.00  0.530          C  
ATOM   1569  CG1 VAL A 101       5.681 -10.171  18.923  1.00  0.530          C  
ATOM   1570  CG2 VAL A 101       7.809 -10.404  17.637  1.00  0.530          C  
ATOM   1571  H   VAL A 101       8.481 -13.263  19.221  1.00  0.440          H  
ATOM   1572  HA  VAL A 101       8.064 -10.502  20.325  1.00  0.460          H  
ATOM   1573  HB  VAL A 101       6.469 -11.993  18.219  1.00  0.630          H  
ATOM   1574 1HG1 VAL A 101       5.181 -10.008  18.014  1.00  0.630          H  
ATOM   1575 2HG1 VAL A 101       4.985 -10.626  19.616  1.00  0.630          H  
ATOM   1576 3HG1 VAL A 101       6.034  -9.230  19.334  1.00  0.630          H  
ATOM   1577 1HG2 VAL A 101       7.274 -10.175  16.715  1.00  0.630          H  
ATOM   1578 2HG2 VAL A 101       8.191  -9.483  18.074  1.00  0.630          H  
ATOM   1579 3HG2 VAL A 101       8.639 -11.063  17.413  1.00  0.630          H  
ATOM   1580  N   CYS A 102       6.068 -13.109  20.599  1.00  0.370          N  
ATOM   1581  CA  CYS A 102       4.939 -13.723  21.282  1.00  0.380          C  
ATOM   1582  C   CYS A 102       5.073 -15.225  21.281  1.00  0.390          C  
ATOM   1583  O   CYS A 102       5.022 -15.877  20.237  1.00  0.400          O  
ATOM   1584  CB  CYS A 102       3.633 -13.340  20.565  1.00  0.530          C  
ATOM   1585  SG  CYS A 102       2.096 -14.062  21.239  1.00  0.530          S  
ATOM   1586  H   CYS A 102       6.509 -13.630  19.832  1.00  0.440          H  
ATOM   1587  HA  CYS A 102       4.906 -13.364  22.311  1.00  0.460          H  
ATOM   1588 1HB  CYS A 102       3.517 -12.258  20.605  1.00  0.630          H  
ATOM   1589 2HB  CYS A 102       3.708 -13.608  19.527  1.00  0.630          H  
ATOM   1590  HG  CYS A 102       2.035 -13.312  22.378  1.00  0.630          H  
ATOM   1591  N   SER A 103       5.101 -15.807  22.459  1.00  0.410          N  
ATOM   1592  CA  SER A 103       5.293 -17.237  22.607  1.00  0.430          C  
ATOM   1593  C   SER A 103       4.224 -18.097  21.935  1.00  0.430          C  
ATOM   1594  O   SER A 103       4.456 -19.276  21.645  1.00  0.480          O  
ATOM   1595  CB  SER A 103       5.349 -17.518  24.079  1.00  0.590          C  
ATOM   1596  OG  SER A 103       4.146 -17.156  24.663  1.00  0.590          O  
ATOM   1597  H   SER A 103       5.061 -15.236  23.294  1.00  0.490          H  
ATOM   1598  HA  SER A 103       6.257 -17.486  22.160  1.00  0.520          H  
ATOM   1599 1HB  SER A 103       5.538 -18.577  24.247  1.00  0.710          H  
ATOM   1600 2HB  SER A 103       6.164 -16.956  24.532  1.00  0.710          H  
ATOM   1601  HG  SER A 103       4.257 -17.311  25.600  1.00  0.710          H  
ATOM   1602  N   MET A 104       3.066 -17.514  21.656  1.00  0.430          N  
ATOM   1603  CA  MET A 104       1.983 -18.235  21.013  1.00  0.440          C  
ATOM   1604  C   MET A 104       2.019 -18.178  19.481  1.00  0.400          C  
ATOM   1605  O   MET A 104       1.225 -18.860  18.830  1.00  0.400          O  
ATOM   1606  CB  MET A 104       0.677 -17.689  21.538  1.00  0.610          C  
ATOM   1607  CG  MET A 104       0.484 -18.012  22.986  1.00  0.610          C  
ATOM   1608  SD  MET A 104      -1.080 -17.530  23.614  1.00  0.610          S  
ATOM   1609  CE  MET A 104      -0.830 -15.780  23.989  1.00  0.610          C  
ATOM   1610  H   MET A 104       2.950 -16.540  21.910  1.00  0.520          H  
ATOM   1611  HA  MET A 104       2.057 -19.282  21.299  1.00  0.530          H  
ATOM   1612 1HB  MET A 104       0.651 -16.619  21.404  1.00  0.730          H  
ATOM   1613 2HB  MET A 104      -0.152 -18.116  20.974  1.00  0.730          H  
ATOM   1614 1HG  MET A 104       0.610 -19.085  23.144  1.00  0.730          H  
ATOM   1615 2HG  MET A 104       1.249 -17.490  23.547  1.00  0.730          H  
ATOM   1616 1HE  MET A 104      -1.755 -15.354  24.384  1.00  0.730          H  
ATOM   1617 2HE  MET A 104      -0.043 -15.679  24.735  1.00  0.730          H  
ATOM   1618 3HE  MET A 104      -0.537 -15.231  23.099  1.00  0.730          H  
ATOM   1619  N   THR A 105       2.920 -17.364  18.904  1.00  0.390          N  
ATOM   1620  CA  THR A 105       3.026 -17.230  17.448  1.00  0.370          C  
ATOM   1621  C   THR A 105       4.468 -17.420  16.985  1.00  0.380          C  
ATOM   1622  O   THR A 105       4.740 -17.657  15.798  1.00  0.380          O  
ATOM   1623  CB  THR A 105       2.483 -15.875  16.951  1.00  0.530          C  
ATOM   1624  OG1 THR A 105       3.263 -14.801  17.477  1.00  0.530          O  
ATOM   1625  CG2 THR A 105       1.060 -15.714  17.437  1.00  0.530          C  
ATOM   1626  H   THR A 105       3.578 -16.838  19.479  1.00  0.470          H  
ATOM   1627  HA  THR A 105       2.430 -18.014  16.984  1.00  0.440          H  
ATOM   1628  HB  THR A 105       2.508 -15.841  15.858  1.00  0.630          H  
ATOM   1629  HG1 THR A 105       4.133 -14.745  17.031  1.00  0.630          H  
ATOM   1630 1HG2 THR A 105       0.677 -14.787  17.099  1.00  0.630          H  
ATOM   1631 2HG2 THR A 105       0.448 -16.525  17.046  1.00  0.630          H  
ATOM   1632 3HG2 THR A 105       1.038 -15.731  18.519  1.00  0.630          H  
ATOM   1633  N   ASP A 106       5.402 -17.347  17.927  1.00  0.380          N  
ATOM   1634  CA  ASP A 106       6.805 -17.454  17.603  1.00  0.390          C  
ATOM   1635  C   ASP A 106       7.181 -18.755  16.935  1.00  0.420          C  
ATOM   1636  O   ASP A 106       6.732 -19.840  17.312  1.00  0.460          O  
ATOM   1637  CB  ASP A 106       7.710 -17.345  18.843  1.00  0.540          C  
ATOM   1638  CG  ASP A 106       7.916 -15.928  19.471  1.00  0.540          C  
ATOM   1639  OD1 ASP A 106       7.572 -14.882  18.871  1.00  0.540          O  
ATOM   1640  OD2 ASP A 106       8.413 -15.896  20.601  1.00  0.540          O  
ATOM   1641  H   ASP A 106       5.141 -17.106  18.877  1.00  0.460          H  
ATOM   1642  HA  ASP A 106       7.040 -16.645  16.938  1.00  0.470          H  
ATOM   1643 1HB  ASP A 106       7.297 -17.990  19.617  1.00  0.650          H  
ATOM   1644 2HB  ASP A 106       8.697 -17.748  18.588  1.00  0.650          H  
ATOM   1645  N   ILE A 107       8.097 -18.622  15.998  1.00  0.430          N  
ATOM   1646  CA  ILE A 107       8.714 -19.730  15.312  1.00  0.500          C  
ATOM   1647  C   ILE A 107      10.108 -19.791  15.908  1.00  0.490          C  
ATOM   1648  O   ILE A 107      10.684 -20.861  16.090  1.00  0.520          O  
ATOM   1649  CB  ILE A 107       8.758 -19.563  13.764  1.00  0.670          C  
ATOM   1650  CG1 ILE A 107       8.996 -20.941  13.158  1.00  0.670          C  
ATOM   1651  CG2 ILE A 107       9.856 -18.580  13.300  1.00  0.670          C  
ATOM   1652  CD1 ILE A 107       8.874 -21.060  11.644  1.00  0.670          C  
ATOM   1653  H   ILE A 107       8.345 -17.670  15.754  1.00  0.520          H  
ATOM   1654  HA  ILE A 107       8.188 -20.651  15.555  1.00  0.600          H  
ATOM   1655  HB  ILE A 107       7.790 -19.204  13.427  1.00  0.810          H  
ATOM   1656 1HG1 ILE A 107       9.960 -21.244  13.457  1.00  0.810          H  
ATOM   1657 2HG1 ILE A 107       8.273 -21.626  13.599  1.00  0.810          H  
ATOM   1658 1HG2 ILE A 107       9.846 -18.485  12.225  1.00  0.810          H  
ATOM   1659 2HG2 ILE A 107       9.685 -17.602  13.735  1.00  0.810          H  
ATOM   1660 3HG2 ILE A 107      10.825 -18.946  13.600  1.00  0.810          H  
ATOM   1661 1HD1 ILE A 107       9.060 -22.096  11.352  1.00  0.810          H  
ATOM   1662 2HD1 ILE A 107       7.873 -20.769  11.328  1.00  0.810          H  
ATOM   1663 3HD1 ILE A 107       9.603 -20.434  11.166  1.00  0.810          H  
ATOM   1664  N   ALA A 108      10.620 -18.601  16.230  1.00  0.470          N  
ATOM   1665  CA  ALA A 108      11.977 -18.394  16.719  1.00  0.480          C  
ATOM   1666  C   ALA A 108      12.018 -17.286  17.734  1.00  0.470          C  
ATOM   1667  O   ALA A 108      11.055 -16.527  17.853  1.00  0.450          O  
ATOM   1668  CB  ALA A 108      12.891 -17.991  15.584  1.00  0.670          C  
ATOM   1669  H   ALA A 108      10.039 -17.777  16.052  1.00  0.560          H  
ATOM   1670  HA  ALA A 108      12.332 -19.317  17.182  1.00  0.580          H  
ATOM   1671 1HB  ALA A 108      13.904 -17.841  15.954  1.00  0.800          H  
ATOM   1672 2HB  ALA A 108      12.897 -18.739  14.860  1.00  0.800          H  
ATOM   1673 3HB  ALA A 108      12.532 -17.078  15.150  1.00  0.800          H  
ATOM   1674  N   LYS A 109      13.116 -17.223  18.479  1.00  0.490          N  
ATOM   1675  CA  LYS A 109      13.377 -16.126  19.389  1.00  0.490          C  
ATOM   1676  C   LYS A 109      14.331 -15.165  18.696  1.00  0.470          C  
ATOM   1677  O   LYS A 109      14.240 -13.949  18.877  1.00  0.460          O  
ATOM   1678  CB  LYS A 109      13.951 -16.630  20.711  1.00  0.690          C  
ATOM   1679  CG  LYS A 109      13.015 -17.564  21.485  1.00  0.690          C  
ATOM   1680  CD  LYS A 109      11.734 -16.840  21.892  1.00  0.690          C  
ATOM   1681  CE  LYS A 109      10.827 -17.694  22.716  1.00  0.690          C  
ATOM   1682  NZ  LYS A 109       9.590 -16.961  23.034  1.00  0.690          N  
ATOM   1683  H   LYS A 109      13.833 -17.941  18.366  1.00  0.590          H  
ATOM   1684  HA  LYS A 109      12.462 -15.588  19.572  1.00  0.590          H  
ATOM   1685 1HB  LYS A 109      14.879 -17.175  20.513  1.00  0.820          H  
ATOM   1686 2HB  LYS A 109      14.199 -15.782  21.348  1.00  0.820          H  
ATOM   1687 1HG  LYS A 109      12.755 -18.415  20.853  1.00  0.820          H  
ATOM   1688 2HG  LYS A 109      13.521 -17.934  22.376  1.00  0.820          H  
ATOM   1689 1HD  LYS A 109      11.976 -15.933  22.444  1.00  0.820          H  
ATOM   1690 2HD  LYS A 109      11.153 -16.568  21.011  1.00  0.820          H  
ATOM   1691 1HE  LYS A 109      10.571 -18.590  22.153  1.00  0.820          H  
ATOM   1692 2HE  LYS A 109      11.321 -17.982  23.642  1.00  0.820          H  
ATOM   1693 1HZ  LYS A 109       8.978 -17.543  23.575  1.00  0.820          H  
ATOM   1694 2HZ  LYS A 109       9.813 -16.130  23.557  1.00  0.820          H  
ATOM   1695 3HZ  LYS A 109       9.119 -16.682  22.138  1.00  0.820          H  
ATOM   1696  N   LYS A 110      15.229 -15.719  17.876  1.00  0.460          N  
ATOM   1697  CA  LYS A 110      16.181 -14.917  17.130  1.00  0.440          C  
ATOM   1698  C   LYS A 110      16.088 -15.242  15.626  1.00  0.420          C  
ATOM   1699  O   LYS A 110      15.979 -16.407  15.241  1.00  0.420          O  
ATOM   1700  CB  LYS A 110      17.597 -15.156  17.660  1.00  0.620          C  
ATOM   1701  CG  LYS A 110      17.805 -14.691  19.093  1.00  0.620          C  
ATOM   1702  CD  LYS A 110      19.245 -14.899  19.543  1.00  0.620          C  
ATOM   1703  CE  LYS A 110      19.450 -14.441  20.984  1.00  0.620          C  
ATOM   1704  NZ  LYS A 110      20.857 -14.645  21.440  1.00  0.620          N  
ATOM   1705  H   LYS A 110      15.280 -16.743  17.829  1.00  0.550          H  
ATOM   1706  HA  LYS A 110      15.921 -13.876  17.296  1.00  0.530          H  
ATOM   1707 1HB  LYS A 110      17.813 -16.220  17.638  1.00  0.750          H  
ATOM   1708 2HB  LYS A 110      18.331 -14.665  17.028  1.00  0.750          H  
ATOM   1709 1HG  LYS A 110      17.542 -13.634  19.172  1.00  0.750          H  
ATOM   1710 2HG  LYS A 110      17.145 -15.257  19.750  1.00  0.750          H  
ATOM   1711 1HD  LYS A 110      19.497 -15.958  19.469  1.00  0.750          H  
ATOM   1712 2HD  LYS A 110      19.916 -14.336  18.894  1.00  0.750          H  
ATOM   1713 1HE  LYS A 110      19.204 -13.383  21.060  1.00  0.750          H  
ATOM   1714 2HE  LYS A 110      18.782 -15.006  21.635  1.00  0.750          H  
ATOM   1715 1HZ  LYS A 110      20.950 -14.331  22.397  1.00  0.750          H  
ATOM   1716 2HZ  LYS A 110      21.093 -15.627  21.385  1.00  0.750          H  
ATOM   1717 3HZ  LYS A 110      21.485 -14.116  20.851  1.00  0.750          H  
ATOM   1718  N   PRO A 111      16.278 -14.252  14.740  1.00  0.400          N  
ATOM   1719  CA  PRO A 111      16.238 -14.378  13.296  1.00  0.390          C  
ATOM   1720  C   PRO A 111      17.353 -15.228  12.725  1.00  0.390          C  
ATOM   1721  O   PRO A 111      17.322 -15.546  11.538  1.00  0.400          O  
ATOM   1722  CB  PRO A 111      16.309 -12.930  12.816  1.00  0.580          C  
ATOM   1723  CG  PRO A 111      17.002 -12.194  13.902  1.00  0.580          C  
ATOM   1724  CD  PRO A 111      16.568 -12.862  15.193  1.00  0.580          C  
ATOM   1725  HA  PRO A 111      15.277 -14.828  13.021  1.00  0.470          H  
ATOM   1726 1HB  PRO A 111      16.849 -12.885  11.859  1.00  0.700          H  
ATOM   1727 2HB  PRO A 111      15.300 -12.556  12.631  1.00  0.700          H  
ATOM   1728 1HG  PRO A 111      18.082 -12.240  13.742  1.00  0.700          H  
ATOM   1729 2HG  PRO A 111      16.718 -11.133  13.856  1.00  0.700          H  
ATOM   1730 1HD  PRO A 111      17.406 -12.824  15.900  1.00  0.700          H  
ATOM   1731 2HD  PRO A 111      15.662 -12.366  15.589  1.00  0.700          H  
ATOM   1732  N   THR A 112      18.367 -15.574  13.527  1.00  0.400          N  
ATOM   1733  CA  THR A 112      19.408 -16.377  12.944  1.00  0.420          C  
ATOM   1734  C   THR A 112      19.463 -17.738  13.614  1.00  0.450          C  
ATOM   1735  O   THR A 112      20.508 -18.390  13.672  1.00  0.670          O  
ATOM   1736  CB  THR A 112      20.772 -15.667  13.053  1.00  0.580          C  
ATOM   1737  OG1 THR A 112      21.062 -15.402  14.435  1.00  0.580          O  
ATOM   1738  CG2 THR A 112      20.714 -14.319  12.274  1.00  0.580          C  
ATOM   1739  H   THR A 112      18.422 -15.311  14.498  1.00  0.480          H  
ATOM   1740  HA  THR A 112      19.194 -16.543  11.891  1.00  0.500          H  
ATOM   1741  HB  THR A 112      21.555 -16.298  12.632  1.00  0.700          H  
ATOM   1742  HG1 THR A 112      21.283 -16.240  14.867  1.00  0.700          H  
ATOM   1743 1HG2 THR A 112      21.674 -13.810  12.349  1.00  0.700          H  
ATOM   1744 2HG2 THR A 112      20.491 -14.515  11.225  1.00  0.700          H  
ATOM   1745 3HG2 THR A 112      19.939 -13.684  12.691  1.00  0.700          H  
ATOM   1746  N   GLU A 113      18.279 -18.231  13.971  1.00  0.500          N  
ATOM   1747  CA  GLU A 113      18.108 -19.611  14.370  1.00  0.500          C  
ATOM   1748  C   GLU A 113      17.880 -20.341  13.068  1.00  0.490          C  
ATOM   1749  O   GLU A 113      17.309 -19.768  12.138  1.00  0.490          O  
ATOM   1750  CB  GLU A 113      16.930 -19.822  15.304  1.00  0.700          C  
ATOM   1751  CG  GLU A 113      17.068 -19.250  16.667  1.00  0.700          C  
ATOM   1752  CD  GLU A 113      15.854 -19.516  17.455  1.00  0.700          C  
ATOM   1753  OE1 GLU A 113      15.353 -20.608  17.367  1.00  0.700          O  
ATOM   1754  OE2 GLU A 113      15.388 -18.618  18.125  1.00  0.700          O  
ATOM   1755  H   GLU A 113      17.466 -17.606  13.984  1.00  0.600          H  
ATOM   1756  HA  GLU A 113      19.020 -19.983  14.837  1.00  0.600          H  
ATOM   1757 1HB  GLU A 113      16.056 -19.343  14.867  1.00  0.840          H  
ATOM   1758 2HB  GLU A 113      16.716 -20.887  15.391  1.00  0.840          H  
ATOM   1759 1HG  GLU A 113      17.930 -19.692  17.163  1.00  0.840          H  
ATOM   1760 2HG  GLU A 113      17.231 -18.188  16.586  1.00  0.840          H  
ATOM   1761  N   THR A 114      18.212 -21.622  13.009  1.00  0.500          N  
ATOM   1762  CA  THR A 114      18.041 -22.374  11.770  1.00  0.510          C  
ATOM   1763  C   THR A 114      16.601 -22.440  11.294  1.00  0.490          C  
ATOM   1764  O   THR A 114      16.337 -22.440  10.091  1.00  0.500          O  
ATOM   1765  CB  THR A 114      18.576 -23.800  11.949  1.00  0.710          C  
ATOM   1766  OG1 THR A 114      17.905 -24.408  13.065  1.00  0.710          O  
ATOM   1767  CG2 THR A 114      20.074 -23.774  12.196  1.00  0.710          C  
ATOM   1768  H   THR A 114      18.632 -22.076  13.809  1.00  0.600          H  
ATOM   1769  HA  THR A 114      18.629 -21.882  10.996  1.00  0.610          H  
ATOM   1770  HB  THR A 114      18.364 -24.380  11.051  1.00  0.850          H  
ATOM   1771  HG1 THR A 114      18.041 -25.364  13.041  1.00  0.850          H  
ATOM   1772 1HG2 THR A 114      20.439 -24.794  12.321  1.00  0.850          H  
ATOM   1773 2HG2 THR A 114      20.571 -23.313  11.342  1.00  0.850          H  
ATOM   1774 3HG2 THR A 114      20.293 -23.201  13.092  1.00  0.850          H  
ATOM   1775  N   ILE A 115      15.663 -22.370  12.219  1.00  0.490          N  
ATOM   1776  CA  ILE A 115      14.247 -22.432  11.914  1.00  0.520          C  
ATOM   1777  C   ILE A 115      13.776 -21.303  10.971  1.00  0.490          C  
ATOM   1778  O   ILE A 115      12.751 -21.443  10.305  1.00  0.520          O  
ATOM   1779  CB  ILE A 115      13.464 -22.438  13.240  1.00  0.720          C  
ATOM   1780  CG1 ILE A 115      12.040 -22.910  13.078  1.00  0.720          C  
ATOM   1781  CG2 ILE A 115      13.437 -21.076  13.830  1.00  0.720          C  
ATOM   1782  CD1 ILE A 115      11.853 -24.345  12.705  1.00  0.720          C  
ATOM   1783  H   ILE A 115      15.958 -22.378  13.187  1.00  0.590          H  
ATOM   1784  HA  ILE A 115      14.069 -23.361  11.413  1.00  0.620          H  
ATOM   1785  HB  ILE A 115      13.964 -23.114  13.935  1.00  0.860          H  
ATOM   1786 1HG1 ILE A 115      11.531 -22.751  14.030  1.00  0.860          H  
ATOM   1787 2HG1 ILE A 115      11.560 -22.314  12.313  1.00  0.860          H  
ATOM   1788 1HG2 ILE A 115      12.912 -21.117  14.786  1.00  0.860          H  
ATOM   1789 2HG2 ILE A 115      14.442 -20.723  13.991  1.00  0.860          H  
ATOM   1790 3HG2 ILE A 115      12.911 -20.403  13.171  1.00  0.860          H  
ATOM   1791 1HD1 ILE A 115      10.792 -24.525  12.649  1.00  0.860          H  
ATOM   1792 2HD1 ILE A 115      12.293 -24.565  11.760  1.00  0.860          H  
ATOM   1793 3HD1 ILE A 115      12.295 -24.990  13.465  1.00  0.860          H  
ATOM   1794  N   CYS A 116      14.495 -20.168  10.941  1.00  0.460          N  
ATOM   1795  CA  CYS A 116      14.124 -19.062  10.070  1.00  0.450          C  
ATOM   1796  C   CYS A 116      15.025 -18.962   8.855  1.00  0.440          C  
ATOM   1797  O   CYS A 116      14.859 -18.063   8.034  1.00  0.420          O  
ATOM   1798  CB  CYS A 116      14.173 -17.721  10.801  1.00  0.630          C  
ATOM   1799  SG  CYS A 116      13.000 -17.556  12.108  1.00  0.630          S  
ATOM   1800  H   CYS A 116      15.357 -20.092  11.493  1.00  0.550          H  
ATOM   1801  HA  CYS A 116      13.109 -19.233   9.728  1.00  0.540          H  
ATOM   1802 1HB  CYS A 116      15.174 -17.582  11.228  1.00  0.760          H  
ATOM   1803 2HB  CYS A 116      14.004 -16.912  10.091  1.00  0.760          H  
ATOM   1804  HG  CYS A 116      13.358 -18.664  12.742  1.00  0.760          H  
ATOM   1805  N   ALA A 117      15.966 -19.891   8.697  1.00  0.450          N  
ATOM   1806  CA  ALA A 117      16.900 -19.788   7.594  1.00  0.440          C  
ATOM   1807  C   ALA A 117      16.215 -19.774   6.221  1.00  0.460          C  
ATOM   1808  O   ALA A 117      16.682 -19.032   5.359  1.00  0.440          O  
ATOM   1809  CB  ALA A 117      17.933 -20.906   7.666  1.00  0.620          C  
ATOM   1810  H   ALA A 117      16.045 -20.673   9.350  1.00  0.540          H  
ATOM   1811  HA  ALA A 117      17.425 -18.839   7.703  1.00  0.530          H  
ATOM   1812 1HB  ALA A 117      18.660 -20.778   6.867  1.00  0.740          H  
ATOM   1813 2HB  ALA A 117      18.438 -20.850   8.630  1.00  0.740          H  
ATOM   1814 3HB  ALA A 117      17.474 -21.874   7.573  1.00  0.740          H  
ATOM   1815  N   PRO A 118      15.127 -20.541   5.955  1.00  0.500          N  
ATOM   1816  CA  PRO A 118      14.428 -20.536   4.691  1.00  0.530          C  
ATOM   1817  C   PRO A 118      13.341 -19.459   4.572  1.00  0.480          C  
ATOM   1818  O   PRO A 118      12.594 -19.464   3.595  1.00  0.500          O  
ATOM   1819  CB  PRO A 118      13.856 -21.946   4.659  1.00  0.800          C  
ATOM   1820  CG  PRO A 118      13.537 -22.260   6.110  1.00  0.800          C  
ATOM   1821  CD  PRO A 118      14.603 -21.602   6.907  1.00  0.800          C  
ATOM   1822  HA  PRO A 118      15.165 -20.412   3.885  1.00  0.640          H  
ATOM   1823 1HB  PRO A 118      12.975 -21.966   4.003  1.00  0.950          H  
ATOM   1824 2HB  PRO A 118      14.587 -22.644   4.225  1.00  0.950          H  
ATOM   1825 1HG  PRO A 118      12.553 -21.884   6.393  1.00  0.950          H  
ATOM   1826 2HG  PRO A 118      13.518 -23.354   6.269  1.00  0.950          H  
ATOM   1827 1HD  PRO A 118      14.058 -21.199   7.757  1.00  0.950          H  
ATOM   1828 2HD  PRO A 118      15.359 -22.331   7.198  1.00  0.950          H  
ATOM   1829  N   LEU A 119      13.195 -18.586   5.578  1.00  0.430          N  
ATOM   1830  CA  LEU A 119      12.134 -17.584   5.546  1.00  0.370          C  
ATOM   1831  C   LEU A 119      12.704 -16.253   5.154  1.00  0.340          C  
ATOM   1832  O   LEU A 119      13.794 -15.901   5.585  1.00  0.330          O  
ATOM   1833  CB  LEU A 119      11.506 -17.383   6.941  1.00  0.540          C  
ATOM   1834  CG  LEU A 119      10.832 -18.562   7.611  1.00  0.540          C  
ATOM   1835  CD1 LEU A 119      10.418 -18.166   9.015  1.00  0.540          C  
ATOM   1836  CD2 LEU A 119       9.610 -18.942   6.834  1.00  0.540          C  
ATOM   1837  H   LEU A 119      13.839 -18.559   6.373  1.00  0.520          H  
ATOM   1838  HA  LEU A 119      11.383 -17.862   4.807  1.00  0.440          H  
ATOM   1839 1HB  LEU A 119      12.298 -17.043   7.612  1.00  0.650          H  
ATOM   1840 2HB  LEU A 119      10.770 -16.585   6.862  1.00  0.650          H  
ATOM   1841  HG  LEU A 119      11.528 -19.402   7.666  1.00  0.650          H  
ATOM   1842 1HD1 LEU A 119       9.938 -19.001   9.491  1.00  0.650          H  
ATOM   1843 2HD1 LEU A 119      11.280 -17.869   9.592  1.00  0.650          H  
ATOM   1844 3HD1 LEU A 119       9.721 -17.342   8.962  1.00  0.650          H  
ATOM   1845 1HD2 LEU A 119       9.122 -19.784   7.323  1.00  0.650          H  
ATOM   1846 2HD2 LEU A 119       8.922 -18.096   6.791  1.00  0.650          H  
ATOM   1847 3HD2 LEU A 119       9.893 -19.222   5.826  1.00  0.650          H  
ATOM   1848  N   THR A 120      11.944 -15.440   4.442  1.00  0.360          N  
ATOM   1849  CA  THR A 120      12.452 -14.105   4.175  1.00  0.340          C  
ATOM   1850  C   THR A 120      12.098 -13.247   5.382  1.00  0.320          C  
ATOM   1851  O   THR A 120      10.912 -12.971   5.646  1.00  0.320          O  
ATOM   1852  CB  THR A 120      11.841 -13.545   2.879  1.00  0.480          C  
ATOM   1853  OG1 THR A 120      12.185 -14.412   1.787  1.00  0.480          O  
ATOM   1854  CG2 THR A 120      12.350 -12.127   2.572  1.00  0.480          C  
ATOM   1855  H   THR A 120      11.030 -15.736   4.069  1.00  0.430          H  
ATOM   1856  HA  THR A 120      13.533 -14.139   4.076  1.00  0.410          H  
ATOM   1857  HB  THR A 120      10.769 -13.532   2.992  1.00  0.580          H  
ATOM   1858  HG1 THR A 120      11.689 -15.242   1.888  1.00  0.580          H  
ATOM   1859 1HG2 THR A 120      11.882 -11.772   1.650  1.00  0.580          H  
ATOM   1860 2HG2 THR A 120      12.098 -11.449   3.386  1.00  0.580          H  
ATOM   1861 3HG2 THR A 120      13.423 -12.152   2.438  1.00  0.580          H  
ATOM   1862  N   VAL A 121      13.135 -12.812   6.094  1.00  0.320          N  
ATOM   1863  CA  VAL A 121      12.981 -12.071   7.331  1.00  0.320          C  
ATOM   1864  C   VAL A 121      13.101 -10.554   7.140  1.00  0.320          C  
ATOM   1865  O   VAL A 121      14.000 -10.083   6.444  1.00  0.310          O  
ATOM   1866  CB  VAL A 121      14.037 -12.555   8.356  1.00  0.450          C  
ATOM   1867  CG1 VAL A 121      13.915 -11.764   9.664  1.00  0.450          C  
ATOM   1868  CG2 VAL A 121      13.897 -14.062   8.618  1.00  0.450          C  
ATOM   1869  H   VAL A 121      14.083 -13.080   5.794  1.00  0.380          H  
ATOM   1870  HA  VAL A 121      12.000 -12.294   7.731  1.00  0.380          H  
ATOM   1871  HB  VAL A 121      15.014 -12.384   7.947  1.00  0.540          H  
ATOM   1872 1HG1 VAL A 121      14.673 -12.114  10.350  1.00  0.540          H  
ATOM   1873 2HG1 VAL A 121      14.064 -10.698   9.494  1.00  0.540          H  
ATOM   1874 3HG1 VAL A 121      12.929 -11.924  10.097  1.00  0.540          H  
ATOM   1875 1HG2 VAL A 121      14.671 -14.380   9.319  1.00  0.540          H  
ATOM   1876 2HG2 VAL A 121      12.949 -14.279   9.030  1.00  0.540          H  
ATOM   1877 3HG2 VAL A 121      14.017 -14.608   7.688  1.00  0.540          H  
ATOM   1878  N   PHE A 122      12.171  -9.810   7.739  1.00  0.330          N  
ATOM   1879  CA  PHE A 122      12.181  -8.342   7.751  1.00  0.340          C  
ATOM   1880  C   PHE A 122      13.045  -7.787   8.877  1.00  0.320          C  
ATOM   1881  O   PHE A 122      12.811  -8.053  10.064  1.00  0.360          O  
ATOM   1882  CB  PHE A 122      10.763  -7.817   7.949  1.00  0.470          C  
ATOM   1883  CG  PHE A 122      10.552  -6.368   8.091  1.00  0.470          C  
ATOM   1884  CD1 PHE A 122      10.281  -5.591   7.022  1.00  0.470          C  
ATOM   1885  CD2 PHE A 122      10.591  -5.781   9.356  1.00  0.470          C  
ATOM   1886  CE1 PHE A 122      10.030  -4.252   7.191  1.00  0.470          C  
ATOM   1887  CE2 PHE A 122      10.354  -4.449   9.520  1.00  0.470          C  
ATOM   1888  CZ  PHE A 122      10.068  -3.680   8.432  1.00  0.470          C  
ATOM   1889  H   PHE A 122      11.409 -10.312   8.201  1.00  0.400          H  
ATOM   1890  HA  PHE A 122      12.578  -7.984   6.799  1.00  0.410          H  
ATOM   1891 1HB  PHE A 122      10.205  -8.121   7.117  1.00  0.570          H  
ATOM   1892 2HB  PHE A 122      10.333  -8.257   8.765  1.00  0.570          H  
ATOM   1893  HD1 PHE A 122      10.246  -6.045   6.041  1.00  0.570          H  
ATOM   1894  HD2 PHE A 122      10.809  -6.399  10.229  1.00  0.570          H  
ATOM   1895  HE1 PHE A 122       9.792  -3.640   6.338  1.00  0.570          H  
ATOM   1896  HE2 PHE A 122      10.379  -4.006  10.511  1.00  0.570          H  
ATOM   1897  HZ  PHE A 122       9.869  -2.620   8.553  1.00  0.570          H  
ATOM   1898  N   PHE A 123      14.044  -7.000   8.510  1.00  0.290          N  
ATOM   1899  CA  PHE A 123      14.965  -6.416   9.470  1.00  0.290          C  
ATOM   1900  C   PHE A 123      14.794  -4.901   9.525  1.00  0.310          C  
ATOM   1901  O   PHE A 123      14.989  -4.204   8.523  1.00  0.370          O  
ATOM   1902  CB  PHE A 123      16.406  -6.763   9.089  1.00  0.410          C  
ATOM   1903  CG  PHE A 123      16.723  -8.223   9.157  1.00  0.410          C  
ATOM   1904  CD1 PHE A 123      16.563  -9.027   8.050  1.00  0.410          C  
ATOM   1905  CD2 PHE A 123      17.185  -8.798  10.318  1.00  0.410          C  
ATOM   1906  CE1 PHE A 123      16.864 -10.356   8.109  1.00  0.410          C  
ATOM   1907  CE2 PHE A 123      17.469 -10.137  10.376  1.00  0.410          C  
ATOM   1908  CZ  PHE A 123      17.313 -10.915   9.272  1.00  0.410          C  
ATOM   1909  H   PHE A 123      14.193  -6.825   7.514  1.00  0.350          H  
ATOM   1910  HA  PHE A 123      14.755  -6.826  10.460  1.00  0.350          H  
ATOM   1911 1HB  PHE A 123      16.591  -6.441   8.074  1.00  0.490          H  
ATOM   1912 2HB  PHE A 123      17.101  -6.235   9.729  1.00  0.490          H  
ATOM   1913  HD1 PHE A 123      16.190  -8.590   7.120  1.00  0.490          H  
ATOM   1914  HD2 PHE A 123      17.327  -8.177  11.194  1.00  0.490          H  
ATOM   1915  HE1 PHE A 123      16.737 -10.974   7.232  1.00  0.490          H  
ATOM   1916  HE2 PHE A 123      17.818 -10.577  11.293  1.00  0.490          H  
ATOM   1917  HZ  PHE A 123      17.542 -11.979   9.316  1.00  0.490          H  
ATOM   1918  N   ASP A 124      14.396  -4.389  10.689  1.00  0.280          N  
ATOM   1919  CA  ASP A 124      14.189  -2.946  10.843  1.00  0.310          C  
ATOM   1920  C   ASP A 124      15.502  -2.278  11.271  1.00  0.300          C  
ATOM   1921  O   ASP A 124      15.942  -2.430  12.410  1.00  0.300          O  
ATOM   1922  CB  ASP A 124      13.048  -2.628  11.836  1.00  0.420          C  
ATOM   1923  CG  ASP A 124      12.726  -1.093  11.886  1.00  0.420          C  
ATOM   1924  OD1 ASP A 124      13.635  -0.330  11.578  1.00  0.420          O  
ATOM   1925  OD2 ASP A 124      11.589  -0.682  12.182  1.00  0.420          O  
ATOM   1926  H   ASP A 124      14.205  -5.019  11.459  1.00  0.340          H  
ATOM   1927  HA  ASP A 124      13.903  -2.532   9.874  1.00  0.370          H  
ATOM   1928 1HB  ASP A 124      12.159  -3.172  11.560  1.00  0.510          H  
ATOM   1929 2HB  ASP A 124      13.336  -2.957  12.836  1.00  0.510          H  
ATOM   1930  N   GLY A 125      16.132  -1.554  10.354  1.00  0.320          N  
ATOM   1931  CA  GLY A 125      17.446  -0.948  10.531  1.00  0.340          C  
ATOM   1932  C   GLY A 125      17.529   0.119  11.621  1.00  0.360          C  
ATOM   1933  O   GLY A 125      18.629   0.551  11.972  1.00  0.370          O  
ATOM   1934  H   GLY A 125      15.695  -1.420   9.440  1.00  0.380          H  
ATOM   1935 1HA  GLY A 125      18.168  -1.736  10.742  1.00  0.410          H  
ATOM   1936 2HA  GLY A 125      17.739  -0.505   9.587  1.00  0.410          H  
ATOM   1937  N   ARG A 126      16.385   0.539  12.178  1.00  0.350          N  
ATOM   1938  CA  ARG A 126      16.399   1.543  13.243  1.00  0.370          C  
ATOM   1939  C   ARG A 126      16.517   0.879  14.610  1.00  0.330          C  
ATOM   1940  O   ARG A 126      16.551   1.555  15.641  1.00  0.340          O  
ATOM   1941  CB  ARG A 126      15.143   2.406  13.235  1.00  0.510          C  
ATOM   1942  CG  ARG A 126      15.070   3.507  12.150  1.00  0.510          C  
ATOM   1943  CD  ARG A 126      14.537   2.992  10.869  1.00  0.510          C  
ATOM   1944  NE  ARG A 126      13.225   2.378  11.045  1.00  0.510          N  
ATOM   1945  CZ  ARG A 126      12.018   2.989  10.983  1.00  0.510          C  
ATOM   1946  NH1 ARG A 126      11.921   4.288  10.722  1.00  0.510          N  
ATOM   1947  NH2 ARG A 126      10.931   2.251  11.172  1.00  0.510          N  
ATOM   1948  H   ARG A 126      15.486   0.142  11.860  1.00  0.420          H  
ATOM   1949  HA  ARG A 126      17.261   2.193  13.094  1.00  0.440          H  
ATOM   1950 1HB  ARG A 126      14.276   1.756  13.136  1.00  0.610          H  
ATOM   1951 2HB  ARG A 126      15.053   2.908  14.195  1.00  0.610          H  
ATOM   1952 1HG  ARG A 126      14.430   4.315  12.492  1.00  0.610          H  
ATOM   1953 2HG  ARG A 126      16.073   3.891  11.964  1.00  0.610          H  
ATOM   1954 1HD  ARG A 126      14.452   3.806  10.154  1.00  0.610          H  
ATOM   1955 2HD  ARG A 126      15.211   2.245  10.456  1.00  0.610          H  
ATOM   1956  HE  ARG A 126      13.226   1.368  11.242  1.00  0.610          H  
ATOM   1957 1HH1 ARG A 126      12.750   4.840  10.574  1.00  0.610          H  
ATOM   1958 2HH1 ARG A 126      11.015   4.733  10.669  1.00  0.610          H  
ATOM   1959 1HH2 ARG A 126      11.038   1.241  11.407  1.00  0.610          H  
ATOM   1960 2HH2 ARG A 126       9.988   2.654  11.065  1.00  0.610          H  
ATOM   1961  N   VAL A 127      16.577  -0.449  14.616  1.00  0.310          N  
ATOM   1962  CA  VAL A 127      16.704  -1.233  15.825  1.00  0.290          C  
ATOM   1963  C   VAL A 127      18.120  -1.791  15.913  1.00  0.290          C  
ATOM   1964  O   VAL A 127      18.576  -2.506  15.013  1.00  0.290          O  
ATOM   1965  CB  VAL A 127      15.668  -2.365  15.808  1.00  0.410          C  
ATOM   1966  CG1 VAL A 127      15.801  -3.249  17.046  1.00  0.410          C  
ATOM   1967  CG2 VAL A 127      14.277  -1.768  15.701  1.00  0.410          C  
ATOM   1968  H   VAL A 127      16.524  -0.955  13.724  1.00  0.370          H  
ATOM   1969  HA  VAL A 127      16.522  -0.591  16.687  1.00  0.350          H  
ATOM   1970  HB  VAL A 127      15.839  -2.965  14.953  1.00  0.500          H  
ATOM   1971 1HG1 VAL A 127      15.064  -4.051  16.996  1.00  0.500          H  
ATOM   1972 2HG1 VAL A 127      16.804  -3.686  17.089  1.00  0.500          H  
ATOM   1973 3HG1 VAL A 127      15.628  -2.654  17.941  1.00  0.500          H  
ATOM   1974 1HG2 VAL A 127      13.540  -2.567  15.659  1.00  0.500          H  
ATOM   1975 2HG2 VAL A 127      14.086  -1.140  16.564  1.00  0.500          H  
ATOM   1976 3HG2 VAL A 127      14.206  -1.167  14.790  1.00  0.500          H  
ATOM   1977  N   ASP A 128      18.808  -1.491  17.011  1.00  0.290          N  
ATOM   1978  CA  ASP A 128      20.195  -1.904  17.153  1.00  0.290          C  
ATOM   1979  C   ASP A 128      20.407  -3.385  16.878  1.00  0.300          C  
ATOM   1980  O   ASP A 128      19.772  -4.254  17.478  1.00  0.310          O  
ATOM   1981  CB  ASP A 128      20.700  -1.621  18.572  1.00  0.410          C  
ATOM   1982  CG  ASP A 128      20.878  -0.140  18.904  1.00  0.410          C  
ATOM   1983  OD1 ASP A 128      20.807   0.677  18.020  1.00  0.410          O  
ATOM   1984  OD2 ASP A 128      21.079   0.156  20.055  1.00  0.410          O  
ATOM   1985  H   ASP A 128      18.379  -0.907  17.718  1.00  0.350          H  
ATOM   1986  HA  ASP A 128      20.794  -1.331  16.445  1.00  0.350          H  
ATOM   1987 1HB  ASP A 128      20.005  -2.055  19.291  1.00  0.490          H  
ATOM   1988 2HB  ASP A 128      21.658  -2.123  18.713  1.00  0.490          H  
ATOM   1989  N   GLY A 129      21.362  -3.656  15.991  1.00  0.300          N  
ATOM   1990  CA  GLY A 129      21.765  -5.003  15.607  1.00  0.310          C  
ATOM   1991  C   GLY A 129      21.021  -5.599  14.411  1.00  0.310          C  
ATOM   1992  O   GLY A 129      21.483  -6.595  13.850  1.00  0.320          O  
ATOM   1993  H   GLY A 129      21.828  -2.873  15.554  1.00  0.360          H  
ATOM   1994 1HA  GLY A 129      22.835  -4.998  15.391  1.00  0.370          H  
ATOM   1995 2HA  GLY A 129      21.634  -5.661  16.466  1.00  0.370          H  
ATOM   1996  N   GLN A 130      19.920  -4.988  13.962  1.00  0.310          N  
ATOM   1997  CA  GLN A 130      19.183  -5.590  12.849  1.00  0.320          C  
ATOM   1998  C   GLN A 130      19.944  -5.560  11.531  1.00  0.320          C  
ATOM   1999  O   GLN A 130      19.814  -6.489  10.735  1.00  0.320          O  
ATOM   2000  CB  GLN A 130      17.809  -4.967  12.702  1.00  0.440          C  
ATOM   2001  CG  GLN A 130      16.836  -5.256  13.872  1.00  0.440          C  
ATOM   2002  CD  GLN A 130      16.482  -6.714  14.143  1.00  0.440          C  
ATOM   2003  OE1 GLN A 130      16.418  -7.533  13.237  1.00  0.440          O  
ATOM   2004  NE2 GLN A 130      16.204  -7.024  15.411  1.00  0.440          N  
ATOM   2005  H   GLN A 130      19.563  -4.137  14.419  1.00  0.370          H  
ATOM   2006  HA  GLN A 130      19.019  -6.632  13.088  1.00  0.380          H  
ATOM   2007 1HB  GLN A 130      17.927  -3.886  12.647  1.00  0.530          H  
ATOM   2008 2HB  GLN A 130      17.344  -5.289  11.785  1.00  0.530          H  
ATOM   2009 1HG  GLN A 130      17.279  -4.852  14.780  1.00  0.530          H  
ATOM   2010 2HG  GLN A 130      15.904  -4.748  13.646  1.00  0.530          H  
ATOM   2011 1HE2 GLN A 130      15.916  -7.970  15.686  1.00  0.530          H  
ATOM   2012 2HE2 GLN A 130      16.252  -6.322  16.121  1.00  0.530          H  
ATOM   2013  N   VAL A 131      20.778  -4.542  11.311  1.00  0.320          N  
ATOM   2014  CA  VAL A 131      21.557  -4.484  10.077  1.00  0.320          C  
ATOM   2015  C   VAL A 131      22.517  -5.669  10.036  1.00  0.330          C  
ATOM   2016  O   VAL A 131      22.649  -6.328   9.005  1.00  0.330          O  
ATOM   2017  CB  VAL A 131      22.354  -3.164   9.962  1.00  0.450          C  
ATOM   2018  CG1 VAL A 131      23.316  -3.231   8.756  1.00  0.450          C  
ATOM   2019  CG2 VAL A 131      21.382  -1.978   9.799  1.00  0.450          C  
ATOM   2020  H   VAL A 131      20.841  -3.808  12.000  1.00  0.380          H  
ATOM   2021  HA  VAL A 131      20.879  -4.558   9.230  1.00  0.380          H  
ATOM   2022  HB  VAL A 131      22.956  -3.028  10.861  1.00  0.540          H  
ATOM   2023 1HG1 VAL A 131      23.871  -2.302   8.697  1.00  0.540          H  
ATOM   2024 2HG1 VAL A 131      24.021  -4.053   8.869  1.00  0.540          H  
ATOM   2025 3HG1 VAL A 131      22.751  -3.374   7.843  1.00  0.540          H  
ATOM   2026 1HG2 VAL A 131      21.950  -1.051   9.725  1.00  0.540          H  
ATOM   2027 2HG2 VAL A 131      20.800  -2.104   8.906  1.00  0.540          H  
ATOM   2028 3HG2 VAL A 131      20.715  -1.924  10.658  1.00  0.540          H  
ATOM   2029  N   ASP A 132      23.191  -5.930  11.153  1.00  0.320          N  
ATOM   2030  CA  ASP A 132      24.135  -7.033  11.236  1.00  0.330          C  
ATOM   2031  C   ASP A 132      23.441  -8.389  11.118  1.00  0.330          C  
ATOM   2032  O   ASP A 132      23.973  -9.303  10.475  1.00  0.330          O  
ATOM   2033  CB  ASP A 132      24.889  -6.945  12.551  1.00  0.460          C  
ATOM   2034  CG  ASP A 132      25.856  -5.771  12.590  1.00  0.460          C  
ATOM   2035  OD1 ASP A 132      26.198  -5.242  11.552  1.00  0.460          O  
ATOM   2036  OD2 ASP A 132      26.220  -5.391  13.668  1.00  0.460          O  
ATOM   2037  H   ASP A 132      23.063  -5.326  11.952  1.00  0.380          H  
ATOM   2038  HA  ASP A 132      24.846  -6.937  10.418  1.00  0.400          H  
ATOM   2039 1HB  ASP A 132      24.173  -6.845  13.372  1.00  0.550          H  
ATOM   2040 2HB  ASP A 132      25.446  -7.867  12.715  1.00  0.550          H  
ATOM   2041  N   LEU A 133      22.252  -8.519  11.718  1.00  0.330          N  
ATOM   2042  CA  LEU A 133      21.507  -9.768  11.632  1.00  0.330          C  
ATOM   2043  C   LEU A 133      21.138 -10.020  10.173  1.00  0.320          C  
ATOM   2044  O   LEU A 133      21.214 -11.155   9.704  1.00  0.320          O  
ATOM   2045  CB  LEU A 133      20.286  -9.698  12.549  1.00  0.460          C  
ATOM   2046  CG  LEU A 133      20.585  -9.685  14.083  1.00  0.460          C  
ATOM   2047  CD1 LEU A 133      19.322  -9.296  14.840  1.00  0.460          C  
ATOM   2048  CD2 LEU A 133      21.056 -11.074  14.540  1.00  0.460          C  
ATOM   2049  H   LEU A 133      21.882  -7.745  12.277  1.00  0.400          H  
ATOM   2050  HA  LEU A 133      22.153 -10.578  11.951  1.00  0.400          H  
ATOM   2051 1HB  LEU A 133      19.707  -8.813  12.298  1.00  0.550          H  
ATOM   2052 2HB  LEU A 133      19.690 -10.574  12.361  1.00  0.550          H  
ATOM   2053  HG  LEU A 133      21.361  -8.961  14.298  1.00  0.550          H  
ATOM   2054 1HD1 LEU A 133      19.532  -9.278  15.907  1.00  0.550          H  
ATOM   2055 2HD1 LEU A 133      19.002  -8.316  14.532  1.00  0.550          H  
ATOM   2056 3HD1 LEU A 133      18.544  -9.995  14.645  1.00  0.550          H  
ATOM   2057 1HD2 LEU A 133      21.257 -11.045  15.610  1.00  0.550          H  
ATOM   2058 2HD2 LEU A 133      20.290 -11.812  14.342  1.00  0.550          H  
ATOM   2059 3HD2 LEU A 133      21.965 -11.359  14.023  1.00  0.550          H  
ATOM   2060  N   PHE A 134      20.761  -8.955   9.443  1.00  0.320          N  
ATOM   2061  CA  PHE A 134      20.505  -9.041   8.011  1.00  0.320          C  
ATOM   2062  C   PHE A 134      21.734  -9.512   7.264  1.00  0.330          C  
ATOM   2063  O   PHE A 134      21.680 -10.463   6.493  1.00  0.330          O  
ATOM   2064  CB  PHE A 134      20.066  -7.707   7.428  1.00  0.450          C  
ATOM   2065  CG  PHE A 134      19.980  -7.668   5.916  1.00  0.450          C  
ATOM   2066  CD1 PHE A 134      18.896  -8.185   5.221  1.00  0.450          C  
ATOM   2067  CD2 PHE A 134      21.002  -7.061   5.182  1.00  0.450          C  
ATOM   2068  CE1 PHE A 134      18.843  -8.077   3.848  1.00  0.450          C  
ATOM   2069  CE2 PHE A 134      20.934  -6.967   3.815  1.00  0.450          C  
ATOM   2070  CZ  PHE A 134      19.852  -7.468   3.156  1.00  0.450          C  
ATOM   2071  H   PHE A 134      20.627  -8.055   9.913  1.00  0.380          H  
ATOM   2072  HA  PHE A 134      19.707  -9.765   7.850  1.00  0.380          H  
ATOM   2073 1HB  PHE A 134      19.105  -7.440   7.829  1.00  0.540          H  
ATOM   2074 2HB  PHE A 134      20.745  -6.940   7.737  1.00  0.540          H  
ATOM   2075  HD1 PHE A 134      18.084  -8.660   5.758  1.00  0.540          H  
ATOM   2076  HD2 PHE A 134      21.863  -6.647   5.711  1.00  0.540          H  
ATOM   2077  HE1 PHE A 134      18.003  -8.466   3.310  1.00  0.540          H  
ATOM   2078  HE2 PHE A 134      21.736  -6.491   3.260  1.00  0.540          H  
ATOM   2079  HZ  PHE A 134      19.795  -7.391   2.074  1.00  0.540          H  
ATOM   2080  N   ARG A 135      22.886  -8.873   7.513  1.00  0.330          N  
ATOM   2081  CA  ARG A 135      24.104  -9.234   6.793  1.00  0.330          C  
ATOM   2082  C   ARG A 135      24.402 -10.730   6.929  1.00  0.350          C  
ATOM   2083  O   ARG A 135      24.797 -11.384   5.953  1.00  0.360          O  
ATOM   2084  CB  ARG A 135      25.318  -8.484   7.332  1.00  0.460          C  
ATOM   2085  CG  ARG A 135      25.407  -6.964   7.079  1.00  0.460          C  
ATOM   2086  CD  ARG A 135      26.677  -6.441   7.690  1.00  0.460          C  
ATOM   2087  NE  ARG A 135      26.770  -4.983   7.749  1.00  0.460          N  
ATOM   2088  CZ  ARG A 135      27.166  -4.144   6.757  1.00  0.460          C  
ATOM   2089  NH1 ARG A 135      27.489  -4.557   5.554  1.00  0.460          N  
ATOM   2090  NH2 ARG A 135      27.253  -2.858   6.991  1.00  0.460          N  
ATOM   2091  H   ARG A 135      22.891  -8.088   8.171  1.00  0.400          H  
ATOM   2092  HA  ARG A 135      23.964  -8.990   5.739  1.00  0.400          H  
ATOM   2093 1HB  ARG A 135      25.361  -8.626   8.409  1.00  0.550          H  
ATOM   2094 2HB  ARG A 135      26.220  -8.932   6.919  1.00  0.550          H  
ATOM   2095 1HG  ARG A 135      25.419  -6.769   6.008  1.00  0.550          H  
ATOM   2096 2HG  ARG A 135      24.571  -6.455   7.530  1.00  0.550          H  
ATOM   2097 1HD  ARG A 135      26.740  -6.813   8.716  1.00  0.550          H  
ATOM   2098 2HD  ARG A 135      27.530  -6.816   7.130  1.00  0.550          H  
ATOM   2099  HE  ARG A 135      26.567  -4.562   8.657  1.00  0.550          H  
ATOM   2100 1HH1 ARG A 135      27.451  -5.532   5.308  1.00  0.550          H  
ATOM   2101 2HH1 ARG A 135      27.793  -3.836   4.868  1.00  0.550          H  
ATOM   2102 1HH2 ARG A 135      27.028  -2.485   7.903  1.00  0.550          H  
ATOM   2103 2HH2 ARG A 135      27.574  -2.250   6.215  1.00  0.550          H  
ATOM   2104  N   ASN A 136      24.158 -11.288   8.119  1.00  0.350          N  
ATOM   2105  CA  ASN A 136      24.410 -12.702   8.377  1.00  0.360          C  
ATOM   2106  C   ASN A 136      23.212 -13.628   8.102  1.00  0.310          C  
ATOM   2107  O   ASN A 136      23.291 -14.835   8.352  1.00  0.400          O  
ATOM   2108  CB  ASN A 136      24.862 -12.871   9.813  1.00  0.500          C  
ATOM   2109  CG  ASN A 136      26.226 -12.305  10.060  1.00  0.500          C  
ATOM   2110  OD1 ASN A 136      27.120 -12.364   9.204  1.00  0.500          O  
ATOM   2111  ND2 ASN A 136      26.411 -11.750  11.229  1.00  0.500          N  
ATOM   2112  H   ASN A 136      23.869 -10.673   8.889  1.00  0.420          H  
ATOM   2113  HA  ASN A 136      25.216 -13.025   7.721  1.00  0.430          H  
ATOM   2114 1HB  ASN A 136      24.146 -12.360  10.467  1.00  0.600          H  
ATOM   2115 2HB  ASN A 136      24.858 -13.925  10.079  1.00  0.600          H  
ATOM   2116 1HD2 ASN A 136      27.300 -11.352  11.458  1.00  0.600          H  
ATOM   2117 2HD2 ASN A 136      25.664 -11.716  11.893  1.00  0.600          H  
ATOM   2118  N   ALA A 137      22.114 -13.077   7.594  1.00  0.440          N  
ATOM   2119  CA  ALA A 137      20.905 -13.824   7.292  1.00  0.410          C  
ATOM   2120  C   ALA A 137      21.060 -14.559   5.977  1.00  0.410          C  
ATOM   2121  O   ALA A 137      21.821 -14.151   5.094  1.00  0.510          O  
ATOM   2122  CB  ALA A 137      19.695 -12.901   7.220  1.00  0.590          C  
ATOM   2123  H   ALA A 137      22.110 -12.079   7.380  1.00  0.530          H  
ATOM   2124  HA  ALA A 137      20.752 -14.557   8.084  1.00  0.490          H  
ATOM   2125 1HB  ALA A 137      18.795 -13.477   7.014  1.00  0.700          H  
ATOM   2126 2HB  ALA A 137      19.593 -12.391   8.171  1.00  0.700          H  
ATOM   2127 3HB  ALA A 137      19.842 -12.167   6.431  1.00  0.700          H  
ATOM   2128  N   ARG A 138      20.302 -15.631   5.803  1.00  0.390          N  
ATOM   2129  CA  ARG A 138      20.308 -16.328   4.524  1.00  0.400          C  
ATOM   2130  C   ARG A 138      19.285 -15.685   3.576  1.00  0.380          C  
ATOM   2131  O   ARG A 138      19.521 -15.544   2.372  1.00  0.390          O  
ATOM   2132  CB  ARG A 138      19.981 -17.801   4.718  1.00  0.560          C  
ATOM   2133  CG  ARG A 138      20.070 -18.657   3.464  1.00  0.560          C  
ATOM   2134  CD  ARG A 138      19.794 -20.091   3.750  1.00  0.560          C  
ATOM   2135  NE  ARG A 138      19.875 -20.918   2.540  1.00  0.560          N  
ATOM   2136  CZ  ARG A 138      19.652 -22.244   2.475  1.00  0.560          C  
ATOM   2137  NH1 ARG A 138      19.313 -22.938   3.543  1.00  0.560          N  
ATOM   2138  NH2 ARG A 138      19.787 -22.834   1.304  1.00  0.560          N  
ATOM   2139  H   ARG A 138      19.726 -15.961   6.564  1.00  0.470          H  
ATOM   2140  HA  ARG A 138      21.301 -16.248   4.085  1.00  0.480          H  
ATOM   2141 1HB  ARG A 138      20.654 -18.228   5.458  1.00  0.670          H  
ATOM   2142 2HB  ARG A 138      18.967 -17.898   5.105  1.00  0.670          H  
ATOM   2143 1HG  ARG A 138      19.359 -18.309   2.734  1.00  0.670          H  
ATOM   2144 2HG  ARG A 138      21.074 -18.583   3.045  1.00  0.670          H  
ATOM   2145 1HD  ARG A 138      20.519 -20.463   4.472  1.00  0.670          H  
ATOM   2146 2HD  ARG A 138      18.787 -20.180   4.160  1.00  0.670          H  
ATOM   2147  HE  ARG A 138      20.129 -20.471   1.640  1.00  0.670          H  
ATOM   2148 1HH1 ARG A 138      19.215 -22.480   4.434  1.00  0.670          H  
ATOM   2149 2HH1 ARG A 138      19.156 -23.931   3.467  1.00  0.670          H  
ATOM   2150 1HH2 ARG A 138      20.065 -22.249   0.492  1.00  0.670          H  
ATOM   2151 2HH2 ARG A 138      19.637 -23.820   1.197  1.00  0.670          H  
ATOM   2152  N   ASN A 139      18.129 -15.330   4.127  1.00  0.390          N  
ATOM   2153  CA  ASN A 139      17.010 -14.792   3.363  1.00  0.370          C  
ATOM   2154  C   ASN A 139      16.356 -13.608   4.086  1.00  0.350          C  
ATOM   2155  O   ASN A 139      15.999 -13.707   5.263  1.00  0.340          O  
ATOM   2156  CB  ASN A 139      15.983 -15.894   3.090  1.00  0.530          C  
ATOM   2157  CG  ASN A 139      16.464 -16.976   2.149  1.00  0.530          C  
ATOM   2158  OD1 ASN A 139      16.620 -16.728   0.940  1.00  0.530          O  
ATOM   2159  ND2 ASN A 139      16.664 -18.173   2.646  1.00  0.530          N  
ATOM   2160  H   ASN A 139      18.010 -15.459   5.119  1.00  0.470          H  
ATOM   2161  HA  ASN A 139      17.384 -14.418   2.409  1.00  0.440          H  
ATOM   2162 1HB  ASN A 139      15.718 -16.370   4.035  1.00  0.630          H  
ATOM   2163 2HB  ASN A 139      15.074 -15.453   2.683  1.00  0.630          H  
ATOM   2164 1HD2 ASN A 139      16.948 -18.916   2.045  1.00  0.630          H  
ATOM   2165 2HD2 ASN A 139      16.538 -18.366   3.641  1.00  0.630          H  
ATOM   2166  N   GLY A 140      16.254 -12.458   3.425  1.00  0.340          N  
ATOM   2167  CA  GLY A 140      15.654 -11.324   4.126  1.00  0.320          C  
ATOM   2168  C   GLY A 140      15.689  -9.990   3.415  1.00  0.310          C  
ATOM   2169  O   GLY A 140      16.330  -9.821   2.379  1.00  0.320          O  
ATOM   2170  H   GLY A 140      16.552 -12.409   2.444  1.00  0.410          H  
ATOM   2171 1HA  GLY A 140      14.622 -11.554   4.348  1.00  0.380          H  
ATOM   2172 2HA  GLY A 140      16.143 -11.212   5.088  1.00  0.380          H  
ATOM   2173  N   VAL A 141      14.978  -9.039   4.010  1.00  0.300          N  
ATOM   2174  CA  VAL A 141      14.850  -7.666   3.542  1.00  0.290          C  
ATOM   2175  C   VAL A 141      15.229  -6.689   4.648  1.00  0.290          C  
ATOM   2176  O   VAL A 141      14.705  -6.776   5.760  1.00  0.280          O  
ATOM   2177  CB  VAL A 141      13.400  -7.380   3.067  1.00  0.410          C  
ATOM   2178  CG1 VAL A 141      13.245  -5.909   2.639  1.00  0.410          C  
ATOM   2179  CG2 VAL A 141      13.061  -8.294   1.876  1.00  0.410          C  
ATOM   2180  H   VAL A 141      14.508  -9.302   4.879  1.00  0.360          H  
ATOM   2181  HA  VAL A 141      15.523  -7.523   2.704  1.00  0.350          H  
ATOM   2182  HB  VAL A 141      12.712  -7.567   3.891  1.00  0.490          H  
ATOM   2183 1HG1 VAL A 141      12.222  -5.735   2.321  1.00  0.490          H  
ATOM   2184 2HG1 VAL A 141      13.471  -5.247   3.473  1.00  0.490          H  
ATOM   2185 3HG1 VAL A 141      13.929  -5.694   1.812  1.00  0.490          H  
ATOM   2186 1HG2 VAL A 141      12.045  -8.104   1.544  1.00  0.490          H  
ATOM   2187 2HG2 VAL A 141      13.752  -8.086   1.065  1.00  0.490          H  
ATOM   2188 3HG2 VAL A 141      13.152  -9.329   2.168  1.00  0.490          H  
ATOM   2189  N   LEU A 142      16.134  -5.770   4.347  1.00  0.300          N  
ATOM   2190  CA  LEU A 142      16.555  -4.767   5.318  1.00  0.300          C  
ATOM   2191  C   LEU A 142      16.059  -3.391   4.938  1.00  0.290          C  
ATOM   2192  O   LEU A 142      16.219  -2.921   3.803  1.00  0.280          O  
ATOM   2193  CB  LEU A 142      18.079  -4.773   5.502  1.00  0.420          C  
ATOM   2194  CG  LEU A 142      18.736  -3.666   6.369  1.00  0.420          C  
ATOM   2195  CD1 LEU A 142      18.343  -3.821   7.851  1.00  0.420          C  
ATOM   2196  CD2 LEU A 142      20.249  -3.720   6.192  1.00  0.420          C  
ATOM   2197  H   LEU A 142      16.499  -5.761   3.392  1.00  0.360          H  
ATOM   2198  HA  LEU A 142      16.105  -5.015   6.275  1.00  0.360          H  
ATOM   2199 1HB  LEU A 142      18.279  -5.658   6.033  1.00  0.500          H  
ATOM   2200 2HB  LEU A 142      18.564  -4.831   4.572  1.00  0.500          H  
ATOM   2201  HG  LEU A 142      18.383  -2.719   6.030  1.00  0.500          H  
ATOM   2202 1HD1 LEU A 142      18.789  -3.033   8.434  1.00  0.500          H  
ATOM   2203 2HD1 LEU A 142      17.280  -3.757   7.956  1.00  0.500          H  
ATOM   2204 3HD1 LEU A 142      18.685  -4.784   8.223  1.00  0.500          H  
ATOM   2205 1HD2 LEU A 142      20.700  -2.929   6.765  1.00  0.500          H  
ATOM   2206 2HD2 LEU A 142      20.624  -4.669   6.541  1.00  0.500          H  
ATOM   2207 3HD2 LEU A 142      20.502  -3.593   5.140  1.00  0.500          H  
ATOM   2208  N   ILE A 143      15.411  -2.762   5.907  1.00  0.310          N  
ATOM   2209  CA  ILE A 143      14.838  -1.437   5.763  1.00  0.320          C  
ATOM   2210  C   ILE A 143      15.605  -0.412   6.567  1.00  0.310          C  
ATOM   2211  O   ILE A 143      15.709  -0.538   7.790  1.00  0.350          O  
ATOM   2212  CB  ILE A 143      13.400  -1.472   6.295  1.00  0.440          C  
ATOM   2213  CG1 ILE A 143      12.596  -2.569   5.593  1.00  0.440          C  
ATOM   2214  CG2 ILE A 143      12.739  -0.118   6.205  1.00  0.440          C  
ATOM   2215  CD1 ILE A 143      12.470  -2.465   4.104  1.00  0.440          C  
ATOM   2216  H   ILE A 143      15.285  -3.252   6.801  1.00  0.370          H  
ATOM   2217  HA  ILE A 143      14.871  -1.134   4.716  1.00  0.380          H  
ATOM   2218  HB  ILE A 143      13.436  -1.759   7.347  1.00  0.530          H  
ATOM   2219 1HG1 ILE A 143      13.035  -3.538   5.837  1.00  0.530          H  
ATOM   2220 2HG1 ILE A 143      11.633  -2.531   5.993  1.00  0.530          H  
ATOM   2221 1HG2 ILE A 143      11.749  -0.171   6.631  1.00  0.530          H  
ATOM   2222 2HG2 ILE A 143      13.319   0.604   6.770  1.00  0.530          H  
ATOM   2223 3HG2 ILE A 143      12.676   0.199   5.175  1.00  0.530          H  
ATOM   2224 1HD1 ILE A 143      11.855  -3.286   3.744  1.00  0.530          H  
ATOM   2225 2HD1 ILE A 143      12.000  -1.527   3.846  1.00  0.530          H  
ATOM   2226 3HD1 ILE A 143      13.448  -2.523   3.630  1.00  0.530          H  
ATOM   2227  N   THR A 144      16.110   0.633   5.912  1.00  0.290          N  
ATOM   2228  CA  THR A 144      16.872   1.638   6.659  1.00  0.300          C  
ATOM   2229  C   THR A 144      16.497   3.091   6.352  1.00  0.330          C  
ATOM   2230  O   THR A 144      15.885   3.417   5.328  1.00  0.360          O  
ATOM   2231  CB  THR A 144      18.376   1.503   6.382  1.00  0.420          C  
ATOM   2232  OG1 THR A 144      18.603   1.854   5.033  1.00  0.420          O  
ATOM   2233  CG2 THR A 144      18.832   0.083   6.589  1.00  0.420          C  
ATOM   2234  H   THR A 144      16.003   0.682   4.890  1.00  0.350          H  
ATOM   2235  HA  THR A 144      16.702   1.482   7.725  1.00  0.360          H  
ATOM   2236  HB  THR A 144      18.930   2.176   7.039  1.00  0.500          H  
ATOM   2237  HG1 THR A 144      19.485   2.249   4.925  1.00  0.500          H  
ATOM   2238 1HG2 THR A 144      19.867   0.014   6.379  1.00  0.500          H  
ATOM   2239 2HG2 THR A 144      18.656  -0.222   7.602  1.00  0.500          H  
ATOM   2240 3HG2 THR A 144      18.293  -0.553   5.915  1.00  0.500          H  
ATOM   2241  N   GLU A 145      16.923   3.988   7.254  1.00  0.330          N  
ATOM   2242  CA  GLU A 145      16.783   5.447   7.132  1.00  0.380          C  
ATOM   2243  C   GLU A 145      17.919   6.107   6.331  1.00  0.350          C  
ATOM   2244  O   GLU A 145      17.931   7.324   6.139  1.00  0.520          O  
ATOM   2245  CB  GLU A 145      16.677   6.101   8.521  1.00  0.510          C  
ATOM   2246  CG  GLU A 145      17.972   6.125   9.366  1.00  0.510          C  
ATOM   2247  CD  GLU A 145      18.200   4.863  10.141  1.00  0.510          C  
ATOM   2248  OE1 GLU A 145      17.647   3.855   9.758  1.00  0.510          O  
ATOM   2249  OE2 GLU A 145      18.905   4.903  11.116  1.00  0.510          O  
ATOM   2250  H   GLU A 145      17.377   3.638   8.104  1.00  0.400          H  
ATOM   2251  HA  GLU A 145      15.851   5.648   6.600  1.00  0.460          H  
ATOM   2252 1HB  GLU A 145      16.346   7.134   8.403  1.00  0.610          H  
ATOM   2253 2HB  GLU A 145      15.915   5.585   9.102  1.00  0.610          H  
ATOM   2254 1HG  GLU A 145      18.833   6.304   8.726  1.00  0.610          H  
ATOM   2255 2HG  GLU A 145      17.904   6.957  10.064  1.00  0.610          H  
ATOM   2256  N   GLY A 146      18.896   5.310   5.915  1.00  0.320          N  
ATOM   2257  CA  GLY A 146      20.061   5.802   5.189  1.00  0.310          C  
ATOM   2258  C   GLY A 146      20.945   4.653   4.700  1.00  0.310          C  
ATOM   2259  O   GLY A 146      20.621   3.479   4.867  1.00  0.500          O  
ATOM   2260  H   GLY A 146      18.806   4.326   6.115  1.00  0.380          H  
ATOM   2261 1HA  GLY A 146      19.730   6.397   4.338  1.00  0.370          H  
ATOM   2262 2HA  GLY A 146      20.639   6.461   5.835  1.00  0.370          H  
ATOM   2263  N   SER A 147      22.046   4.985   4.042  1.00  0.320          N  
ATOM   2264  CA  SER A 147      22.925   3.967   3.462  1.00  0.320          C  
ATOM   2265  C   SER A 147      23.601   3.043   4.469  1.00  0.320          C  
ATOM   2266  O   SER A 147      23.993   3.463   5.560  1.00  0.380          O  
ATOM   2267  CB  SER A 147      23.995   4.634   2.620  1.00  0.450          C  
ATOM   2268  OG  SER A 147      23.427   5.316   1.535  1.00  0.450          O  
ATOM   2269  H   SER A 147      22.289   5.959   3.922  1.00  0.380          H  
ATOM   2270  HA  SER A 147      22.320   3.341   2.802  1.00  0.380          H  
ATOM   2271 1HB  SER A 147      24.566   5.328   3.236  1.00  0.540          H  
ATOM   2272 2HB  SER A 147      24.688   3.874   2.254  1.00  0.540          H  
ATOM   2273  HG  SER A 147      24.166   5.658   1.022  1.00  0.540          H  
ATOM   2274  N   VAL A 148      23.787   1.788   4.058  1.00  0.310          N  
ATOM   2275  CA  VAL A 148      24.505   0.791   4.839  1.00  0.330          C  
ATOM   2276  C   VAL A 148      25.855   0.523   4.205  1.00  0.350          C  
ATOM   2277  O   VAL A 148      25.936   0.127   3.042  1.00  0.370          O  
ATOM   2278  CB  VAL A 148      23.694  -0.515   4.925  1.00  0.450          C  
ATOM   2279  CG1 VAL A 148      24.447  -1.583   5.668  1.00  0.450          C  
ATOM   2280  CG2 VAL A 148      22.423  -0.233   5.628  1.00  0.450          C  
ATOM   2281  H   VAL A 148      23.410   1.511   3.151  1.00  0.370          H  
ATOM   2282  HA  VAL A 148      24.659   1.178   5.847  1.00  0.400          H  
ATOM   2283  HB  VAL A 148      23.497  -0.882   3.926  1.00  0.540          H  
ATOM   2284 1HG1 VAL A 148      23.843  -2.485   5.718  1.00  0.540          H  
ATOM   2285 2HG1 VAL A 148      25.380  -1.808   5.147  1.00  0.540          H  
ATOM   2286 3HG1 VAL A 148      24.663  -1.239   6.674  1.00  0.540          H  
ATOM   2287 1HG2 VAL A 148      21.837  -1.140   5.679  1.00  0.540          H  
ATOM   2288 2HG2 VAL A 148      22.633   0.126   6.634  1.00  0.540          H  
ATOM   2289 3HG2 VAL A 148      21.869   0.531   5.089  1.00  0.540          H  
ATOM   2290  N   LYS A 149      26.915   0.733   4.969  1.00  0.370          N  
ATOM   2291  CA  LYS A 149      28.253   0.570   4.430  1.00  0.400          C  
ATOM   2292  C   LYS A 149      28.453  -0.795   3.780  1.00  0.410          C  
ATOM   2293  O   LYS A 149      28.230  -1.843   4.405  1.00  0.400          O  
ATOM   2294  CB  LYS A 149      29.292   0.780   5.535  1.00  0.550          C  
ATOM   2295  CG  LYS A 149      30.753   0.713   5.073  1.00  0.550          C  
ATOM   2296  CD  LYS A 149      31.713   1.011   6.225  1.00  0.550          C  
ATOM   2297  CE  LYS A 149      33.167   0.957   5.768  1.00  0.550          C  
ATOM   2298  NZ  LYS A 149      34.113   1.246   6.884  1.00  0.550          N  
ATOM   2299  H   LYS A 149      26.776   1.055   5.918  1.00  0.440          H  
ATOM   2300  HA  LYS A 149      28.405   1.330   3.663  1.00  0.480          H  
ATOM   2301 1HB  LYS A 149      29.134   1.753   5.999  1.00  0.660          H  
ATOM   2302 2HB  LYS A 149      29.155   0.023   6.307  1.00  0.660          H  
ATOM   2303 1HG  LYS A 149      30.971  -0.286   4.692  1.00  0.660          H  
ATOM   2304 2HG  LYS A 149      30.917   1.433   4.273  1.00  0.660          H  
ATOM   2305 1HD  LYS A 149      31.504   2.003   6.629  1.00  0.660          H  
ATOM   2306 2HD  LYS A 149      31.564   0.276   7.017  1.00  0.660          H  
ATOM   2307 1HE  LYS A 149      33.379  -0.035   5.373  1.00  0.660          H  
ATOM   2308 2HE  LYS A 149      33.319   1.692   4.978  1.00  0.660          H  
ATOM   2309 1HZ  LYS A 149      35.063   1.202   6.542  1.00  0.660          H  
ATOM   2310 2HZ  LYS A 149      33.932   2.171   7.251  1.00  0.660          H  
ATOM   2311 3HZ  LYS A 149      33.989   0.564   7.619  1.00  0.660          H  
ATOM   2312  N   GLY A 150      28.939  -0.762   2.536  1.00  0.440          N  
ATOM   2313  CA  GLY A 150      29.245  -1.950   1.747  1.00  0.470          C  
ATOM   2314  C   GLY A 150      28.097  -2.459   0.876  1.00  0.470          C  
ATOM   2315  O   GLY A 150      28.307  -3.336   0.035  1.00  0.520          O  
ATOM   2316  H   GLY A 150      29.088   0.144   2.112  1.00  0.530          H  
ATOM   2317 1HA  GLY A 150      30.105  -1.735   1.112  1.00  0.560          H  
ATOM   2318 2HA  GLY A 150      29.556  -2.746   2.421  1.00  0.560          H  
ATOM   2319  N   LEU A 151      26.891  -1.928   1.060  1.00  0.420          N  
ATOM   2320  CA  LEU A 151      25.761  -2.405   0.276  1.00  0.400          C  
ATOM   2321  C   LEU A 151      25.081  -1.290  -0.539  1.00  0.430          C  
ATOM   2322  O   LEU A 151      24.855  -0.186  -0.031  1.00  0.590          O  
ATOM   2323  CB  LEU A 151      24.743  -3.035   1.231  1.00  0.570          C  
ATOM   2324  CG  LEU A 151      25.186  -4.190   2.136  1.00  0.570          C  
ATOM   2325  CD1 LEU A 151      24.019  -4.521   3.077  1.00  0.570          C  
ATOM   2326  CD2 LEU A 151      25.560  -5.399   1.308  1.00  0.570          C  
ATOM   2327  H   LEU A 151      26.743  -1.197   1.764  1.00  0.500          H  
ATOM   2328  HA  LEU A 151      26.113  -3.152  -0.429  1.00  0.480          H  
ATOM   2329 1HB  LEU A 151      24.376  -2.248   1.889  1.00  0.680          H  
ATOM   2330 2HB  LEU A 151      23.935  -3.422   0.632  1.00  0.680          H  
ATOM   2331  HG  LEU A 151      26.040  -3.877   2.740  1.00  0.680          H  
ATOM   2332 1HD1 LEU A 151      24.305  -5.331   3.748  1.00  0.680          H  
ATOM   2333 2HD1 LEU A 151      23.764  -3.644   3.660  1.00  0.680          H  
ATOM   2334 3HD1 LEU A 151      23.157  -4.821   2.487  1.00  0.680          H  
ATOM   2335 1HD2 LEU A 151      25.857  -6.213   1.969  1.00  0.680          H  
ATOM   2336 2HD2 LEU A 151      24.704  -5.707   0.720  1.00  0.680          H  
ATOM   2337 3HD2 LEU A 151      26.391  -5.161   0.647  1.00  0.680          H  
ATOM   2338  N   GLN A 152      24.663  -1.606  -1.773  1.00  0.510          N  
ATOM   2339  CA  GLN A 152      23.929  -0.648  -2.620  1.00  0.520          C  
ATOM   2340  C   GLN A 152      22.415  -0.699  -2.393  1.00  0.440          C  
ATOM   2341  O   GLN A 152      21.816  -1.736  -2.678  1.00  0.420          O  
ATOM   2342  CB  GLN A 152      24.182  -0.947  -4.104  1.00  0.720          C  
ATOM   2343  CG  GLN A 152      23.340  -0.105  -5.110  1.00  0.720          C  
ATOM   2344  CD  GLN A 152      23.669   1.378  -5.159  1.00  0.720          C  
ATOM   2345  OE1 GLN A 152      24.805   1.755  -5.459  1.00  0.720          O  
ATOM   2346  NE2 GLN A 152      22.678   2.233  -4.874  1.00  0.720          N  
ATOM   2347  H   GLN A 152      24.876  -2.528  -2.134  1.00  0.610          H  
ATOM   2348  HA  GLN A 152      24.324   0.336  -2.406  1.00  0.620          H  
ATOM   2349 1HB  GLN A 152      25.234  -0.778  -4.331  1.00  0.870          H  
ATOM   2350 2HB  GLN A 152      23.972  -1.998  -4.303  1.00  0.870          H  
ATOM   2351 1HG  GLN A 152      23.512  -0.513  -6.106  1.00  0.870          H  
ATOM   2352 2HG  GLN A 152      22.279  -0.200  -4.870  1.00  0.870          H  
ATOM   2353 1HE2 GLN A 152      22.845   3.220  -4.904  1.00  0.870          H  
ATOM   2354 2HE2 GLN A 152      21.740   1.894  -4.595  1.00  0.870          H  
ATOM   2355  N   PRO A 153      21.775   0.364  -1.862  1.00  0.400          N  
ATOM   2356  CA  PRO A 153      20.353   0.430  -1.593  1.00  0.340          C  
ATOM   2357  C   PRO A 153      19.509   0.725  -2.812  1.00  0.340          C  
ATOM   2358  O   PRO A 153      19.941   1.450  -3.721  1.00  0.390          O  
ATOM   2359  CB  PRO A 153      20.252   1.618  -0.639  1.00  0.510          C  
ATOM   2360  CG  PRO A 153      21.378   2.533  -1.049  1.00  0.510          C  
ATOM   2361  CD  PRO A 153      22.506   1.606  -1.475  1.00  0.510          C  
ATOM   2362  HA  PRO A 153      20.021  -0.502  -1.110  1.00  0.410          H  
ATOM   2363 1HB  PRO A 153      19.271   2.097  -0.782  1.00  0.610          H  
ATOM   2364 2HB  PRO A 153      20.306   1.295   0.398  1.00  0.610          H  
ATOM   2365 1HG  PRO A 153      21.043   3.200  -1.860  1.00  0.610          H  
ATOM   2366 2HG  PRO A 153      21.661   3.180  -0.202  1.00  0.610          H  
ATOM   2367 1HD  PRO A 153      23.018   2.062  -2.308  1.00  0.610          H  
ATOM   2368 2HD  PRO A 153      23.174   1.431  -0.635  1.00  0.610          H  
ATOM   2369  N   SER A 154      18.264   0.283  -2.763  1.00  0.310          N  
ATOM   2370  CA  SER A 154      17.242   0.775  -3.669  1.00  0.330          C  
ATOM   2371  C   SER A 154      16.457   1.834  -2.917  1.00  0.340          C  
ATOM   2372  O   SER A 154      16.170   1.677  -1.728  1.00  0.390          O  
ATOM   2373  CB  SER A 154      16.361  -0.332  -4.181  1.00  0.450          C  
ATOM   2374  OG  SER A 154      15.305   0.182  -4.947  1.00  0.450          O  
ATOM   2375  H   SER A 154      18.010  -0.407  -2.048  1.00  0.370          H  
ATOM   2376  HA  SER A 154      17.721   1.250  -4.525  1.00  0.400          H  
ATOM   2377 1HB  SER A 154      16.965  -0.988  -4.795  1.00  0.540          H  
ATOM   2378 2HB  SER A 154      15.973  -0.911  -3.351  1.00  0.540          H  
ATOM   2379  HG  SER A 154      14.992  -0.553  -5.484  1.00  0.540          H  
ATOM   2380  N   VAL A 155      16.124   2.934  -3.560  1.00  0.340          N  
ATOM   2381  CA  VAL A 155      15.359   3.946  -2.846  1.00  0.350          C  
ATOM   2382  C   VAL A 155      13.880   3.711  -3.101  1.00  0.370          C  
ATOM   2383  O   VAL A 155      13.454   3.643  -4.255  1.00  0.390          O  
ATOM   2384  CB  VAL A 155      15.809   5.348  -3.273  1.00  0.490          C  
ATOM   2385  CG1 VAL A 155      14.979   6.400  -2.558  1.00  0.490          C  
ATOM   2386  CG2 VAL A 155      17.297   5.495  -2.943  1.00  0.490          C  
ATOM   2387  H   VAL A 155      16.366   3.045  -4.536  1.00  0.410          H  
ATOM   2388  HA  VAL A 155      15.542   3.849  -1.773  1.00  0.420          H  
ATOM   2389  HB  VAL A 155      15.650   5.473  -4.342  1.00  0.580          H  
ATOM   2390 1HG1 VAL A 155      15.299   7.394  -2.865  1.00  0.580          H  
ATOM   2391 2HG1 VAL A 155      13.928   6.267  -2.813  1.00  0.580          H  
ATOM   2392 3HG1 VAL A 155      15.107   6.295  -1.476  1.00  0.580          H  
ATOM   2393 1HG2 VAL A 155      17.642   6.484  -3.241  1.00  0.580          H  
ATOM   2394 2HG2 VAL A 155      17.442   5.367  -1.871  1.00  0.580          H  
ATOM   2395 3HG2 VAL A 155      17.873   4.738  -3.473  1.00  0.580          H  
ATOM   2396  N   GLY A 156      13.110   3.562  -2.031  1.00  0.360          N  
ATOM   2397  CA  GLY A 156      11.709   3.245  -2.157  1.00  0.380          C  
ATOM   2398  C   GLY A 156      10.782   4.454  -2.162  1.00  0.380          C  
ATOM   2399  O   GLY A 156      11.211   5.577  -2.457  1.00  0.390          O  
ATOM   2400  H   GLY A 156      13.512   3.636  -1.092  1.00  0.430          H  
ATOM   2401 1HA  GLY A 156      11.575   2.673  -3.061  1.00  0.460          H  
ATOM   2402 2HA  GLY A 156      11.460   2.592  -1.351  1.00  0.460          H  
ATOM   2403  N   PRO A 157       9.497   4.242  -1.817  1.00  0.400          N  
ATOM   2404  CA  PRO A 157       8.419   5.211  -1.803  1.00  0.440          C  
ATOM   2405  C   PRO A 157       8.756   6.330  -0.845  1.00  0.400          C  
ATOM   2406  O   PRO A 157       9.397   6.086   0.170  1.00  0.380          O  
ATOM   2407  CB  PRO A 157       7.242   4.403  -1.243  1.00  0.660          C  
ATOM   2408  CG  PRO A 157       7.569   2.977  -1.500  1.00  0.660          C  
ATOM   2409  CD  PRO A 157       9.064   2.888  -1.381  1.00  0.660          C  
ATOM   2410  HA  PRO A 157       8.229   5.586  -2.819  1.00  0.530          H  
ATOM   2411 1HB  PRO A 157       7.086   4.642  -0.170  1.00  0.790          H  
ATOM   2412 2HB  PRO A 157       6.332   4.686  -1.771  1.00  0.790          H  
ATOM   2413 1HG  PRO A 157       7.058   2.354  -0.754  1.00  0.790          H  
ATOM   2414 2HG  PRO A 157       7.176   2.685  -2.456  1.00  0.790          H  
ATOM   2415 1HD  PRO A 157       9.346   2.716  -0.327  1.00  0.790          H  
ATOM   2416 2HD  PRO A 157       9.419   2.097  -2.047  1.00  0.790          H  
ATOM   2417  N   LYS A 158       8.275   7.536  -1.121  1.00  0.420          N  
ATOM   2418  CA  LYS A 158       8.511   8.652  -0.214  1.00  0.400          C  
ATOM   2419  C   LYS A 158       7.683   8.526   1.056  1.00  0.470          C  
ATOM   2420  O   LYS A 158       7.999   9.154   2.069  1.00  0.960          O  
ATOM   2421  CB  LYS A 158       8.221   9.983  -0.895  1.00  0.570          C  
ATOM   2422  CG  LYS A 158       9.217  10.358  -1.970  1.00  0.570          C  
ATOM   2423  CD  LYS A 158       8.876  11.702  -2.601  1.00  0.570          C  
ATOM   2424  CE  LYS A 158       9.905  12.091  -3.663  1.00  0.570          C  
ATOM   2425  NZ  LYS A 158       9.574  13.393  -4.315  1.00  0.570          N  
ATOM   2426  H   LYS A 158       7.740   7.680  -1.967  1.00  0.500          H  
ATOM   2427  HA  LYS A 158       9.556   8.640   0.068  1.00  0.480          H  
ATOM   2428 1HB  LYS A 158       7.227   9.954  -1.340  1.00  0.680          H  
ATOM   2429 2HB  LYS A 158       8.227  10.772  -0.156  1.00  0.680          H  
ATOM   2430 1HG  LYS A 158      10.212  10.416  -1.522  1.00  0.680          H  
ATOM   2431 2HG  LYS A 158       9.233   9.585  -2.736  1.00  0.680          H  
ATOM   2432 1HD  LYS A 158       7.889  11.648  -3.061  1.00  0.680          H  
ATOM   2433 2HD  LYS A 158       8.855  12.469  -1.826  1.00  0.680          H  
ATOM   2434 1HE  LYS A 158      10.886  12.170  -3.194  1.00  0.680          H  
ATOM   2435 2HE  LYS A 158       9.941  11.314  -4.426  1.00  0.680          H  
ATOM   2436 1HZ  LYS A 158      10.278  13.612  -5.007  1.00  0.680          H  
ATOM   2437 2HZ  LYS A 158       8.671  13.328  -4.764  1.00  0.680          H  
ATOM   2438 3HZ  LYS A 158       9.551  14.125  -3.619  1.00  0.680          H  
ATOM   2439  N   GLN A 159       6.585   7.782   0.955  1.00  0.340          N  
ATOM   2440  CA  GLN A 159       5.620   7.566   2.024  1.00  0.280          C  
ATOM   2441  C   GLN A 159       5.875   6.356   2.926  1.00  0.270          C  
ATOM   2442  O   GLN A 159       6.520   5.378   2.541  1.00  0.290          O  
ATOM   2443  CB  GLN A 159       4.201   7.446   1.452  1.00  0.420          C  
ATOM   2444  CG  GLN A 159       3.914   6.171   0.657  1.00  0.420          C  
ATOM   2445  CD  GLN A 159       4.256   6.267  -0.797  1.00  0.420          C  
ATOM   2446  OE1 GLN A 159       5.173   7.009  -1.216  1.00  0.420          O  
ATOM   2447  NE2 GLN A 159       3.513   5.488  -1.576  1.00  0.420          N  
ATOM   2448  H   GLN A 159       6.411   7.333   0.057  1.00  0.410          H  
ATOM   2449  HA  GLN A 159       5.655   8.442   2.659  1.00  0.340          H  
ATOM   2450 1HB  GLN A 159       3.485   7.499   2.269  1.00  0.500          H  
ATOM   2451 2HB  GLN A 159       4.000   8.283   0.795  1.00  0.500          H  
ATOM   2452 1HG  GLN A 159       4.463   5.330   1.071  1.00  0.500          H  
ATOM   2453 2HG  GLN A 159       2.854   5.960   0.712  1.00  0.500          H  
ATOM   2454 1HE2 GLN A 159       3.630   5.420  -2.587  1.00  0.500          H  
ATOM   2455 2HE2 GLN A 159       2.804   4.903  -1.159  1.00  0.500          H  
ATOM   2456  N   ALA A 160       5.276   6.405   4.114  1.00  0.270          N  
ATOM   2457  CA  ALA A 160       5.300   5.289   5.066  1.00  0.270          C  
ATOM   2458  C   ALA A 160       4.007   5.273   5.851  1.00  0.260          C  
ATOM   2459  O   ALA A 160       3.279   6.270   5.873  1.00  0.260          O  
ATOM   2460  CB  ALA A 160       6.465   5.378   6.025  1.00  0.380          C  
ATOM   2461  H   ALA A 160       4.787   7.273   4.352  1.00  0.320          H  
ATOM   2462  HA  ALA A 160       5.375   4.358   4.504  1.00  0.320          H  
ATOM   2463 1HB  ALA A 160       6.444   4.526   6.703  1.00  0.450          H  
ATOM   2464 2HB  ALA A 160       7.389   5.374   5.461  1.00  0.450          H  
ATOM   2465 3HB  ALA A 160       6.380   6.286   6.587  1.00  0.450          H  
ATOM   2466  N   SER A 161       3.700   4.127   6.452  1.00  0.260          N  
ATOM   2467  CA  SER A 161       2.497   3.975   7.261  1.00  0.260          C  
ATOM   2468  C   SER A 161       2.755   4.226   8.738  1.00  0.250          C  
ATOM   2469  O   SER A 161       3.545   3.517   9.368  1.00  0.250          O  
ATOM   2470  CB  SER A 161       1.939   2.580   7.054  1.00  0.360          C  
ATOM   2471  OG  SER A 161       0.861   2.317   7.916  1.00  0.360          O  
ATOM   2472  H   SER A 161       4.333   3.326   6.368  1.00  0.310          H  
ATOM   2473  HA  SER A 161       1.756   4.697   6.923  1.00  0.310          H  
ATOM   2474 1HB  SER A 161       1.611   2.479   6.017  1.00  0.440          H  
ATOM   2475 2HB  SER A 161       2.734   1.845   7.217  1.00  0.440          H  
ATOM   2476  HG  SER A 161       0.577   1.425   7.706  1.00  0.440          H  
ATOM   2477  N   LEU A 162       2.126   5.267   9.290  1.00  0.250          N  
ATOM   2478  CA  LEU A 162       2.310   5.628  10.695  1.00  0.240          C  
ATOM   2479  C   LEU A 162       1.040   5.335  11.481  1.00  0.220          C  
ATOM   2480  O   LEU A 162       0.046   6.049  11.369  1.00  0.270          O  
ATOM   2481  CB  LEU A 162       2.660   7.110  10.832  1.00  0.340          C  
ATOM   2482  CG  LEU A 162       4.120   7.522  10.557  1.00  0.340          C  
ATOM   2483  CD1 LEU A 162       4.453   7.446   9.059  1.00  0.340          C  
ATOM   2484  CD2 LEU A 162       4.309   8.917  11.053  1.00  0.340          C  
ATOM   2485  H   LEU A 162       1.515   5.840   8.696  1.00  0.300          H  
ATOM   2486  HA  LEU A 162       3.122   5.030  11.113  1.00  0.290          H  
ATOM   2487 1HB  LEU A 162       2.026   7.668  10.139  1.00  0.410          H  
ATOM   2488 2HB  LEU A 162       2.413   7.426  11.848  1.00  0.410          H  
ATOM   2489  HG  LEU A 162       4.790   6.856  11.092  1.00  0.410          H  
ATOM   2490 1HD1 LEU A 162       5.458   7.764   8.910  1.00  0.410          H  
ATOM   2491 2HD1 LEU A 162       4.352   6.454   8.680  1.00  0.410          H  
ATOM   2492 3HD1 LEU A 162       3.799   8.092   8.515  1.00  0.410          H  
ATOM   2493 1HD2 LEU A 162       5.326   9.240  10.887  1.00  0.410          H  
ATOM   2494 2HD2 LEU A 162       3.648   9.576  10.535  1.00  0.410          H  
ATOM   2495 3HD2 LEU A 162       4.091   8.965  12.122  1.00  0.410          H  
ATOM   2496  N   ASN A 163       1.030   4.213  12.193  1.00  0.230          N  
ATOM   2497  CA  ASN A 163      -0.143   3.721  12.933  1.00  0.280          C  
ATOM   2498  C   ASN A 163      -1.368   3.685  12.005  1.00  0.250          C  
ATOM   2499  O   ASN A 163      -2.466   4.102  12.378  1.00  0.290          O  
ATOM   2500  CB  ASN A 163      -0.437   4.530  14.189  1.00  0.370          C  
ATOM   2501  CG  ASN A 163      -1.312   3.734  15.223  1.00  0.370          C  
ATOM   2502  OD1 ASN A 163      -1.056   2.528  15.455  1.00  0.370          O  
ATOM   2503  ND2 ASN A 163      -2.316   4.388  15.790  1.00  0.370          N  
ATOM   2504  H   ASN A 163       1.887   3.671  12.227  1.00  0.280          H  
ATOM   2505  HA  ASN A 163       0.055   2.695  13.242  1.00  0.340          H  
ATOM   2506 1HB  ASN A 163       0.502   4.803  14.659  1.00  0.450          H  
ATOM   2507 2HB  ASN A 163      -0.953   5.455  13.922  1.00  0.450          H  
ATOM   2508 1HD2 ASN A 163      -2.954   3.933  16.461  1.00  0.450          H  
ATOM   2509 2HD2 ASN A 163      -2.472   5.345  15.549  1.00  0.450          H  
ATOM   2510  N   GLY A 164      -1.155   3.212  10.782  1.00  0.220          N  
ATOM   2511  CA  GLY A 164      -2.201   3.089   9.776  1.00  0.240          C  
ATOM   2512  C   GLY A 164      -2.396   4.289   8.850  1.00  0.250          C  
ATOM   2513  O   GLY A 164      -3.152   4.187   7.879  1.00  0.250          O  
ATOM   2514  H   GLY A 164      -0.222   2.891  10.567  1.00  0.260          H  
ATOM   2515 1HA  GLY A 164      -1.978   2.222   9.159  1.00  0.290          H  
ATOM   2516 2HA  GLY A 164      -3.143   2.876  10.278  1.00  0.290          H  
ATOM   2517  N   VAL A 165      -1.724   5.410   9.107  1.00  0.280          N  
ATOM   2518  CA  VAL A 165      -1.902   6.570   8.242  1.00  0.320          C  
ATOM   2519  C   VAL A 165      -0.778   6.661   7.222  1.00  0.280          C  
ATOM   2520  O   VAL A 165       0.386   6.805   7.596  1.00  0.250          O  
ATOM   2521  CB  VAL A 165      -1.843   7.866   9.069  1.00  0.430          C  
ATOM   2522  CG1 VAL A 165      -2.078   9.108   8.165  1.00  0.430          C  
ATOM   2523  CG2 VAL A 165      -2.803   7.792  10.181  1.00  0.430          C  
ATOM   2524  H   VAL A 165      -1.133   5.475   9.940  1.00  0.340          H  
ATOM   2525  HA  VAL A 165      -2.858   6.492   7.726  1.00  0.380          H  
ATOM   2526  HB  VAL A 165      -0.839   7.962   9.488  1.00  0.520          H  
ATOM   2527 1HG1 VAL A 165      -2.000  10.013   8.768  1.00  0.520          H  
ATOM   2528 2HG1 VAL A 165      -1.345   9.151   7.362  1.00  0.520          H  
ATOM   2529 3HG1 VAL A 165      -3.074   9.050   7.727  1.00  0.520          H  
ATOM   2530 1HG2 VAL A 165      -2.710   8.697  10.758  1.00  0.520          H  
ATOM   2531 2HG2 VAL A 165      -3.818   7.696   9.792  1.00  0.520          H  
ATOM   2532 3HG2 VAL A 165      -2.579   6.933  10.819  1.00  0.520          H  
ATOM   2533  N   THR A 166      -1.097   6.602   5.937  1.00  0.320          N  
ATOM   2534  CA  THR A 166      -0.028   6.681   4.949  1.00  0.320          C  
ATOM   2535  C   THR A 166       0.248   8.134   4.630  1.00  0.320          C  
ATOM   2536  O   THR A 166      -0.658   8.886   4.260  1.00  0.350          O  
ATOM   2537  CB  THR A 166      -0.352   5.889   3.672  1.00  0.450          C  
ATOM   2538  OG1 THR A 166      -0.523   4.502   4.005  1.00  0.450          O  
ATOM   2539  CG2 THR A 166       0.816   6.014   2.682  1.00  0.450          C  
ATOM   2540  H   THR A 166      -2.057   6.475   5.650  1.00  0.380          H  
ATOM   2541  HA  THR A 166       0.877   6.257   5.373  1.00  0.380          H  
ATOM   2542  HB  THR A 166      -1.268   6.269   3.218  1.00  0.540          H  
ATOM   2543  HG1 THR A 166      -0.993   4.060   3.291  1.00  0.540          H  
ATOM   2544 1HG2 THR A 166       0.590   5.436   1.789  1.00  0.540          H  
ATOM   2545 2HG2 THR A 166       0.966   7.054   2.402  1.00  0.540          H  
ATOM   2546 3HG2 THR A 166       1.727   5.623   3.143  1.00  0.540          H  
ATOM   2547  N   LEU A 167       1.503   8.530   4.780  1.00  0.300          N  
ATOM   2548  CA  LEU A 167       1.881   9.915   4.554  1.00  0.310          C  
ATOM   2549  C   LEU A 167       3.332  10.080   4.146  1.00  0.310          C  
ATOM   2550  O   LEU A 167       4.155   9.178   4.320  1.00  0.300          O  
ATOM   2551  CB  LEU A 167       1.596  10.715   5.841  1.00  0.430          C  
ATOM   2552  CG  LEU A 167       2.323  10.219   7.124  1.00  0.430          C  
ATOM   2553  CD1 LEU A 167       3.682  10.913   7.277  1.00  0.430          C  
ATOM   2554  CD2 LEU A 167       1.457  10.473   8.336  1.00  0.430          C  
ATOM   2555  H   LEU A 167       2.190   7.838   5.098  1.00  0.360          H  
ATOM   2556  HA  LEU A 167       1.257  10.311   3.756  1.00  0.370          H  
ATOM   2557 1HB  LEU A 167       1.892  11.755   5.680  1.00  0.520          H  
ATOM   2558 2HB  LEU A 167       0.521  10.702   6.033  1.00  0.520          H  
ATOM   2559  HG  LEU A 167       2.494   9.149   7.033  1.00  0.520          H  
ATOM   2560 1HD1 LEU A 167       4.171  10.535   8.161  1.00  0.520          H  
ATOM   2561 2HD1 LEU A 167       4.311  10.723   6.451  1.00  0.520          H  
ATOM   2562 3HD1 LEU A 167       3.529  11.989   7.364  1.00  0.520          H  
ATOM   2563 1HD2 LEU A 167       1.940  10.105   9.219  1.00  0.520          H  
ATOM   2564 2HD2 LEU A 167       1.282  11.535   8.437  1.00  0.520          H  
ATOM   2565 3HD2 LEU A 167       0.535   9.964   8.218  1.00  0.520          H  
ATOM   2566  N   ILE A 168       3.659  11.257   3.623  1.00  0.330          N  
ATOM   2567  CA  ILE A 168       5.045  11.598   3.334  1.00  0.350          C  
ATOM   2568  C   ILE A 168       5.418  12.600   4.400  1.00  0.320          C  
ATOM   2569  O   ILE A 168       4.776  13.639   4.501  1.00  0.360          O  
ATOM   2570  CB  ILE A 168       5.216  12.176   1.917  1.00  0.480          C  
ATOM   2571  CG1 ILE A 168       4.741  11.113   0.889  1.00  0.480          C  
ATOM   2572  CG2 ILE A 168       6.689  12.554   1.705  1.00  0.480          C  
ATOM   2573  CD1 ILE A 168       4.619  11.573  -0.542  1.00  0.480          C  
ATOM   2574  H   ILE A 168       2.941  11.963   3.493  1.00  0.400          H  
ATOM   2575  HA  ILE A 168       5.682  10.722   3.444  1.00  0.420          H  
ATOM   2576  HB  ILE A 168       4.592  13.059   1.799  1.00  0.580          H  
ATOM   2577 1HG1 ILE A 168       5.440  10.303   0.912  1.00  0.580          H  
ATOM   2578 2HG1 ILE A 168       3.769  10.743   1.196  1.00  0.580          H  
ATOM   2579 1HG2 ILE A 168       6.837  12.963   0.715  1.00  0.580          H  
ATOM   2580 2HG2 ILE A 168       6.990  13.304   2.444  1.00  0.580          H  
ATOM   2581 3HG2 ILE A 168       7.307  11.667   1.828  1.00  0.580          H  
ATOM   2582 1HD1 ILE A 168       4.285  10.734  -1.158  1.00  0.580          H  
ATOM   2583 2HD1 ILE A 168       3.890  12.382  -0.607  1.00  0.580          H  
ATOM   2584 3HD1 ILE A 168       5.575  11.919  -0.910  1.00  0.580          H  
ATOM   2585  N   GLY A 169       6.381  12.257   5.238  1.00  0.300          N  
ATOM   2586  CA  GLY A 169       6.693  13.097   6.381  1.00  0.300          C  
ATOM   2587  C   GLY A 169       7.616  14.270   6.094  1.00  0.330          C  
ATOM   2588  O   GLY A 169       8.290  14.324   5.061  1.00  0.380          O  
ATOM   2589  H   GLY A 169       6.886  11.385   5.087  1.00  0.360          H  
ATOM   2590 1HA  GLY A 169       5.759  13.480   6.786  1.00  0.360          H  
ATOM   2591 2HA  GLY A 169       7.128  12.480   7.163  1.00  0.360          H  
ATOM   2592  N   GLU A 170       7.642  15.202   7.056  1.00  0.330          N  
ATOM   2593  CA  GLU A 170       8.487  16.383   7.072  1.00  0.400          C  
ATOM   2594  C   GLU A 170       9.236  16.354   8.392  1.00  0.390          C  
ATOM   2595  O   GLU A 170      10.401  16.740   8.495  1.00  0.450          O  
ATOM   2596  CB  GLU A 170       7.646  17.670   7.022  1.00  0.530          C  
ATOM   2597  CG  GLU A 170       6.753  17.854   5.788  1.00  0.530          C  
ATOM   2598  CD  GLU A 170       5.950  19.161   5.843  1.00  0.530          C  
ATOM   2599  OE1 GLU A 170       6.173  19.916   6.765  1.00  0.530          O  
ATOM   2600  OE2 GLU A 170       5.107  19.382   4.988  1.00  0.530          O  
ATOM   2601  H   GLU A 170       7.047  15.046   7.858  1.00  0.400          H  
ATOM   2602  HA  GLU A 170       9.197  16.345   6.247  1.00  0.480          H  
ATOM   2603 1HB  GLU A 170       7.006  17.713   7.901  1.00  0.640          H  
ATOM   2604 2HB  GLU A 170       8.313  18.530   7.073  1.00  0.640          H  
ATOM   2605 1HG  GLU A 170       7.375  17.849   4.895  1.00  0.640          H  
ATOM   2606 2HG  GLU A 170       6.062  17.010   5.720  1.00  0.640          H  
ATOM   2607  N   ALA A 171       8.499  15.922   9.421  1.00  0.330          N  
ATOM   2608  CA  ALA A 171       8.985  15.860  10.802  1.00  0.340          C  
ATOM   2609  C   ALA A 171       9.562  14.489  11.069  1.00  0.340          C  
ATOM   2610  O   ALA A 171      10.519  14.312  11.826  1.00  0.380          O  
ATOM   2611  CB  ALA A 171       7.872  16.144  11.773  1.00  0.470          C  
ATOM   2612  H   ALA A 171       7.548  15.611   9.226  1.00  0.400          H  
ATOM   2613  HA  ALA A 171       9.772  16.603  10.933  1.00  0.410          H  
ATOM   2614 1HB  ALA A 171       8.260  16.097  12.762  1.00  0.570          H  
ATOM   2615 2HB  ALA A 171       7.465  17.136  11.595  1.00  0.570          H  
ATOM   2616 3HB  ALA A 171       7.092  15.400  11.647  1.00  0.570          H  
ATOM   2617  N   VAL A 172       8.946  13.508  10.432  1.00  0.310          N  
ATOM   2618  CA  VAL A 172       9.305  12.120  10.586  1.00  0.310          C  
ATOM   2619  C   VAL A 172       9.822  11.567   9.276  1.00  0.310          C  
ATOM   2620  O   VAL A 172       9.221  11.775   8.229  1.00  0.310          O  
ATOM   2621  CB  VAL A 172       8.090  11.331  11.081  1.00  0.430          C  
ATOM   2622  CG1 VAL A 172       8.402   9.916  11.189  1.00  0.430          C  
ATOM   2623  CG2 VAL A 172       7.705  11.843  12.412  1.00  0.430          C  
ATOM   2624  H   VAL A 172       8.147  13.751   9.848  1.00  0.370          H  
ATOM   2625  HA  VAL A 172      10.097  12.043  11.331  1.00  0.370          H  
ATOM   2626  HB  VAL A 172       7.265  11.443  10.384  1.00  0.520          H  
ATOM   2627 1HG1 VAL A 172       7.528   9.411  11.562  1.00  0.520          H  
ATOM   2628 2HG1 VAL A 172       8.668   9.521  10.211  1.00  0.520          H  
ATOM   2629 3HG1 VAL A 172       9.225   9.768  11.883  1.00  0.520          H  
ATOM   2630 1HG2 VAL A 172       6.864  11.292  12.794  1.00  0.520          H  
ATOM   2631 2HG2 VAL A 172       8.531  11.710  13.075  1.00  0.520          H  
ATOM   2632 3HG2 VAL A 172       7.448  12.893  12.347  1.00  0.520          H  
ATOM   2633  N   LYS A 173      10.963  10.896   9.313  1.00  0.320          N  
ATOM   2634  CA  LYS A 173      11.480  10.323   8.085  1.00  0.350          C  
ATOM   2635  C   LYS A 173      10.614   9.138   7.676  1.00  0.320          C  
ATOM   2636  O   LYS A 173      10.402   8.218   8.468  1.00  0.340          O  
ATOM   2637  CB  LYS A 173      12.937   9.897   8.261  1.00  0.480          C  
ATOM   2638  CG  LYS A 173      13.899  11.063   8.478  1.00  0.480          C  
ATOM   2639  CD  LYS A 173      15.348  10.592   8.590  1.00  0.480          C  
ATOM   2640  CE  LYS A 173      16.296  11.766   8.850  1.00  0.480          C  
ATOM   2641  NZ  LYS A 173      17.719  11.326   8.938  1.00  0.480          N  
ATOM   2642  H   LYS A 173      11.442  10.764  10.192  1.00  0.380          H  
ATOM   2643  HA  LYS A 173      11.424  11.072   7.295  1.00  0.420          H  
ATOM   2644 1HB  LYS A 173      13.019   9.226   9.116  1.00  0.570          H  
ATOM   2645 2HB  LYS A 173      13.265   9.345   7.378  1.00  0.570          H  
ATOM   2646 1HG  LYS A 173      13.814  11.756   7.640  1.00  0.570          H  
ATOM   2647 2HG  LYS A 173      13.622  11.594   9.388  1.00  0.570          H  
ATOM   2648 1HD  LYS A 173      15.438   9.873   9.407  1.00  0.570          H  
ATOM   2649 2HD  LYS A 173      15.645  10.097   7.664  1.00  0.570          H  
ATOM   2650 1HE  LYS A 173      16.199  12.492   8.043  1.00  0.570          H  
ATOM   2651 2HE  LYS A 173      16.018  12.243   9.789  1.00  0.570          H  
ATOM   2652 1HZ  LYS A 173      18.310  12.127   9.114  1.00  0.570          H  
ATOM   2653 2HZ  LYS A 173      17.824  10.658   9.689  1.00  0.570          H  
ATOM   2654 3HZ  LYS A 173      17.994  10.894   8.065  1.00  0.570          H  
ATOM   2655  N   THR A 174      10.125   9.167   6.437  1.00  0.320          N  
ATOM   2656  CA  THR A 174       9.264   8.114   5.910  1.00  0.300          C  
ATOM   2657  C   THR A 174       9.814   7.399   4.674  1.00  0.320          C  
ATOM   2658  O   THR A 174       9.373   6.305   4.338  1.00  0.540          O  
ATOM   2659  CB  THR A 174       7.866   8.703   5.625  1.00  0.430          C  
ATOM   2660  OG1 THR A 174       7.962   9.799   4.678  1.00  0.430          O  
ATOM   2661  CG2 THR A 174       7.244   9.194   6.934  1.00  0.430          C  
ATOM   2662  H   THR A 174      10.309   9.974   5.860  1.00  0.380          H  
ATOM   2663  HA  THR A 174       9.148   7.358   6.688  1.00  0.360          H  
ATOM   2664  HB  THR A 174       7.247   7.947   5.195  1.00  0.510          H  
ATOM   2665  HG1 THR A 174       8.010   9.440   3.750  1.00  0.510          H  
ATOM   2666 1HG2 THR A 174       6.260   9.582   6.736  1.00  0.510          H  
ATOM   2667 2HG2 THR A 174       7.179   8.370   7.621  1.00  0.510          H  
ATOM   2668 3HG2 THR A 174       7.850   9.964   7.369  1.00  0.510          H  
ATOM   2669  N   GLN A 175      10.791   7.990   4.000  1.00  0.390          N  
ATOM   2670  CA  GLN A 175      11.315   7.333   2.813  1.00  0.370          C  
ATOM   2671  C   GLN A 175      12.358   6.341   3.265  1.00  0.350          C  
ATOM   2672  O   GLN A 175      13.233   6.692   4.054  1.00  0.370          O  
ATOM   2673  CB  GLN A 175      11.910   8.323   1.814  1.00  0.530          C  
ATOM   2674  CG  GLN A 175      12.378   7.656   0.511  1.00  0.530          C  
ATOM   2675  CD  GLN A 175      12.697   8.630  -0.555  1.00  0.530          C  
ATOM   2676  OE1 GLN A 175      13.225   9.717  -0.295  1.00  0.530          O  
ATOM   2677  NE2 GLN A 175      12.362   8.270  -1.789  1.00  0.530          N  
ATOM   2678  H   GLN A 175      11.155   8.877   4.297  1.00  0.470          H  
ATOM   2679  HA  GLN A 175      10.511   6.785   2.320  1.00  0.440          H  
ATOM   2680 1HB  GLN A 175      11.183   9.095   1.583  1.00  0.630          H  
ATOM   2681 2HB  GLN A 175      12.772   8.812   2.263  1.00  0.630          H  
ATOM   2682 1HG  GLN A 175      13.283   7.080   0.715  1.00  0.630          H  
ATOM   2683 2HG  GLN A 175      11.612   6.998   0.137  1.00  0.630          H  
ATOM   2684 1HE2 GLN A 175      12.545   8.882  -2.555  1.00  0.630          H  
ATOM   2685 2HE2 GLN A 175      11.924   7.350  -1.973  1.00  0.630          H  
ATOM   2686  N   PHE A 176      12.294   5.121   2.750  1.00  0.330          N  
ATOM   2687  CA  PHE A 176      13.253   4.099   3.153  1.00  0.330          C  
ATOM   2688  C   PHE A 176      14.142   3.583   2.044  1.00  0.330          C  
ATOM   2689  O   PHE A 176      13.746   3.543   0.872  1.00  0.340          O  
ATOM   2690  CB  PHE A 176      12.543   2.880   3.724  1.00  0.460          C  
ATOM   2691  CG  PHE A 176      11.793   3.113   4.977  1.00  0.460          C  
ATOM   2692  CD1 PHE A 176      10.413   3.243   4.983  1.00  0.460          C  
ATOM   2693  CD2 PHE A 176      12.466   3.206   6.163  1.00  0.460          C  
ATOM   2694  CE1 PHE A 176       9.735   3.438   6.160  1.00  0.460          C  
ATOM   2695  CE2 PHE A 176      11.800   3.402   7.327  1.00  0.460          C  
ATOM   2696  CZ  PHE A 176      10.427   3.515   7.334  1.00  0.460          C  
ATOM   2697  H   PHE A 176      11.544   4.898   2.105  1.00  0.400          H  
ATOM   2698  HA  PHE A 176      13.899   4.520   3.926  1.00  0.400          H  
ATOM   2699 1HB  PHE A 176      11.848   2.492   2.988  1.00  0.550          H  
ATOM   2700 2HB  PHE A 176      13.285   2.101   3.909  1.00  0.550          H  
ATOM   2701  HD1 PHE A 176       9.862   3.184   4.042  1.00  0.550          H  
ATOM   2702  HD2 PHE A 176      13.553   3.112   6.164  1.00  0.550          H  
ATOM   2703  HE1 PHE A 176       8.656   3.528   6.154  1.00  0.550          H  
ATOM   2704  HE2 PHE A 176      12.362   3.463   8.240  1.00  0.550          H  
ATOM   2705  HZ  PHE A 176       9.899   3.665   8.267  1.00  0.550          H  
ATOM   2706  N   ASN A 177      15.329   3.139   2.445  1.00  0.320          N  
ATOM   2707  CA  ASN A 177      16.233   2.438   1.554  1.00  0.320          C  
ATOM   2708  C   ASN A 177      16.030   0.939   1.748  1.00  0.320          C  
ATOM   2709  O   ASN A 177      15.858   0.458   2.876  1.00  0.340          O  
ATOM   2710  CB  ASN A 177      17.670   2.842   1.782  1.00  0.450          C  
ATOM   2711  CG  ASN A 177      17.942   4.256   1.385  1.00  0.450          C  
ATOM   2712  OD1 ASN A 177      17.146   4.886   0.683  1.00  0.450          O  
ATOM   2713  ND2 ASN A 177      19.061   4.760   1.801  1.00  0.450          N  
ATOM   2714  H   ASN A 177      15.592   3.274   3.426  1.00  0.380          H  
ATOM   2715  HA  ASN A 177      15.969   2.670   0.523  1.00  0.380          H  
ATOM   2716 1HB  ASN A 177      17.892   2.748   2.837  1.00  0.540          H  
ATOM   2717 2HB  ASN A 177      18.315   2.173   1.267  1.00  0.540          H  
ATOM   2718 1HD2 ASN A 177      19.307   5.699   1.561  1.00  0.540          H  
ATOM   2719 2HD2 ASN A 177      19.676   4.202   2.368  1.00  0.540          H  
ATOM   2720  N   TYR A 178      16.065   0.188   0.655  1.00  0.320          N  
ATOM   2721  CA  TYR A 178      15.845  -1.248   0.717  1.00  0.330          C  
ATOM   2722  C   TYR A 178      17.007  -2.095   0.239  1.00  0.320          C  
ATOM   2723  O   TYR A 178      17.610  -1.837  -0.813  1.00  0.320          O  
ATOM   2724  CB  TYR A 178      14.636  -1.594  -0.166  1.00  0.460          C  
ATOM   2725  CG  TYR A 178      13.314  -1.061   0.301  1.00  0.460          C  
ATOM   2726  CD1 TYR A 178      13.010   0.286   0.186  1.00  0.460          C  
ATOM   2727  CD2 TYR A 178      12.377  -1.928   0.802  1.00  0.460          C  
ATOM   2728  CE1 TYR A 178      11.799   0.740   0.602  1.00  0.460          C  
ATOM   2729  CE2 TYR A 178      11.147  -1.456   1.193  1.00  0.460          C  
ATOM   2730  CZ  TYR A 178      10.874  -0.116   1.089  1.00  0.460          C  
ATOM   2731  OH  TYR A 178       9.668   0.382   1.458  1.00  0.460          O  
ATOM   2732  H   TYR A 178      16.201   0.644  -0.247  1.00  0.380          H  
ATOM   2733  HA  TYR A 178      15.639  -1.525   1.751  1.00  0.400          H  
ATOM   2734 1HB  TYR A 178      14.810  -1.210  -1.173  1.00  0.550          H  
ATOM   2735 2HB  TYR A 178      14.552  -2.676  -0.243  1.00  0.550          H  
ATOM   2736  HD1 TYR A 178      13.734   0.992  -0.221  1.00  0.550          H  
ATOM   2737  HD2 TYR A 178      12.610  -2.988   0.884  1.00  0.550          H  
ATOM   2738  HE1 TYR A 178      11.565   1.788   0.543  1.00  0.550          H  
ATOM   2739  HE2 TYR A 178      10.395  -2.144   1.587  1.00  0.550          H  
ATOM   2740  HH  TYR A 178       9.125  -0.331   1.789  1.00  0.550          H  
ATOM   2741  N   TYR A 179      17.229  -3.178   0.975  1.00  0.310          N  
ATOM   2742  CA  TYR A 179      18.206  -4.202   0.638  1.00  0.310          C  
ATOM   2743  C   TYR A 179      17.550  -5.576   0.693  1.00  0.310          C  
ATOM   2744  O   TYR A 179      16.666  -5.803   1.516  1.00  0.310          O  
ATOM   2745  CB  TYR A 179      19.361  -4.177   1.624  1.00  0.430          C  
ATOM   2746  CG  TYR A 179      20.137  -2.912   1.687  1.00  0.430          C  
ATOM   2747  CD1 TYR A 179      19.867  -1.903   2.625  1.00  0.430          C  
ATOM   2748  CD2 TYR A 179      21.127  -2.755   0.812  1.00  0.430          C  
ATOM   2749  CE1 TYR A 179      20.670  -0.761   2.633  1.00  0.430          C  
ATOM   2750  CE2 TYR A 179      21.877  -1.660   0.832  1.00  0.430          C  
ATOM   2751  CZ  TYR A 179      21.713  -0.672   1.700  1.00  0.430          C  
ATOM   2752  OH  TYR A 179      22.617   0.418   1.645  1.00  0.430          O  
ATOM   2753  H   TYR A 179      16.717  -3.240   1.862  1.00  0.370          H  
ATOM   2754  HA  TYR A 179      18.572  -4.033  -0.376  1.00  0.370          H  
ATOM   2755 1HB  TYR A 179      18.977  -4.365   2.584  1.00  0.520          H  
ATOM   2756 2HB  TYR A 179      20.050  -4.983   1.390  1.00  0.520          H  
ATOM   2757  HD1 TYR A 179      19.049  -2.016   3.346  1.00  0.520          H  
ATOM   2758  HD2 TYR A 179      21.332  -3.530   0.074  1.00  0.520          H  
ATOM   2759  HE1 TYR A 179      20.489   0.030   3.358  1.00  0.520          H  
ATOM   2760  HE2 TYR A 179      22.643  -1.580   0.131  1.00  0.520          H  
ATOM   2761  HH  TYR A 179      23.389   0.197   1.010  1.00  0.520          H  
ATOM   2762  N   LYS A 180      18.006  -6.520  -0.128  1.00  0.320          N  
ATOM   2763  CA  LYS A 180      17.472  -7.881  -0.051  1.00  0.320          C  
ATOM   2764  C   LYS A 180      18.508  -8.973  -0.326  1.00  0.330          C  
ATOM   2765  O   LYS A 180      19.353  -8.820  -1.210  1.00  0.340          O  
ATOM   2766  CB  LYS A 180      16.285  -8.046  -1.009  1.00  0.450          C  
ATOM   2767  CG  LYS A 180      15.656  -9.434  -0.953  1.00  0.450          C  
ATOM   2768  CD  LYS A 180      14.396  -9.577  -1.750  1.00  0.450          C  
ATOM   2769  CE  LYS A 180      13.920 -11.015  -1.620  1.00  0.450          C  
ATOM   2770  NZ  LYS A 180      12.692 -11.277  -2.353  1.00  0.450          N  
ATOM   2771  H   LYS A 180      18.726  -6.301  -0.804  1.00  0.380          H  
ATOM   2772  HA  LYS A 180      17.109  -8.038   0.959  1.00  0.380          H  
ATOM   2773 1HB  LYS A 180      15.514  -7.310  -0.768  1.00  0.540          H  
ATOM   2774 2HB  LYS A 180      16.616  -7.864  -2.031  1.00  0.540          H  
ATOM   2775 1HG  LYS A 180      16.360 -10.164  -1.350  1.00  0.540          H  
ATOM   2776 2HG  LYS A 180      15.438  -9.696   0.076  1.00  0.540          H  
ATOM   2777 1HD  LYS A 180      13.626  -8.900  -1.370  1.00  0.540          H  
ATOM   2778 2HD  LYS A 180      14.588  -9.346  -2.796  1.00  0.540          H  
ATOM   2779 1HE  LYS A 180      14.688 -11.658  -1.996  1.00  0.540          H  
ATOM   2780 2HE  LYS A 180      13.753 -11.242  -0.563  1.00  0.540          H  
ATOM   2781 1HZ  LYS A 180      12.426 -12.241  -2.226  1.00  0.540          H  
ATOM   2782 2HZ  LYS A 180      11.960 -10.685  -1.966  1.00  0.540          H  
ATOM   2783 3HZ  LYS A 180      12.807 -11.086  -3.331  1.00  0.540          H  
ATOM   2784  N   LYS A 181      18.405 -10.085   0.423  1.00  0.330          N  
ATOM   2785  CA  LYS A 181      19.238 -11.271   0.212  1.00  0.340          C  
ATOM   2786  C   LYS A 181      18.401 -12.503  -0.100  1.00  0.370          C  
ATOM   2787  O   LYS A 181      17.343 -12.741   0.505  1.00  0.400          O  
ATOM   2788  CB  LYS A 181      20.097 -11.612   1.432  1.00  0.470          C  
ATOM   2789  CG  LYS A 181      21.178 -10.628   1.773  1.00  0.470          C  
ATOM   2790  CD  LYS A 181      21.968 -11.076   3.011  1.00  0.470          C  
ATOM   2791  CE  LYS A 181      23.116 -12.028   2.618  1.00  0.470          C  
ATOM   2792  NZ  LYS A 181      23.774 -12.645   3.798  1.00  0.470          N  
ATOM   2793  H   LYS A 181      17.685 -10.101   1.150  1.00  0.400          H  
ATOM   2794  HA  LYS A 181      19.885 -11.088  -0.641  1.00  0.410          H  
ATOM   2795 1HB  LYS A 181      19.450 -11.701   2.308  1.00  0.570          H  
ATOM   2796 2HB  LYS A 181      20.552 -12.590   1.272  1.00  0.570          H  
ATOM   2797 1HG  LYS A 181      21.853 -10.612   0.942  1.00  0.570          H  
ATOM   2798 2HG  LYS A 181      20.772  -9.655   1.903  1.00  0.570          H  
ATOM   2799 1HD  LYS A 181      22.383 -10.204   3.524  1.00  0.570          H  
ATOM   2800 2HD  LYS A 181      21.307 -11.596   3.712  1.00  0.570          H  
ATOM   2801 1HE  LYS A 181      22.736 -12.811   1.985  1.00  0.570          H  
ATOM   2802 2HE  LYS A 181      23.860 -11.459   2.065  1.00  0.570          H  
ATOM   2803 1HZ  LYS A 181      24.521 -13.255   3.521  1.00  0.570          H  
ATOM   2804 2HZ  LYS A 181      24.158 -11.961   4.450  1.00  0.570          H  
ATOM   2805 3HZ  LYS A 181      23.063 -13.198   4.297  1.00  0.570          H  
ATOM   2806  N   VAL A 182      18.920 -13.315  -1.022  1.00  0.390          N  
ATOM   2807  CA  VAL A 182      18.330 -14.597  -1.395  1.00  0.440          C  
ATOM   2808  C   VAL A 182      19.374 -15.704  -1.361  1.00  0.440          C  
ATOM   2809  O   VAL A 182      20.379 -15.641  -2.067  1.00  0.430          O  
ATOM   2810  CB  VAL A 182      17.712 -14.514  -2.810  1.00  0.600          C  
ATOM   2811  CG1 VAL A 182      17.131 -15.861  -3.230  1.00  0.600          C  
ATOM   2812  CG2 VAL A 182      16.624 -13.465  -2.814  1.00  0.600          C  
ATOM   2813  H   VAL A 182      19.793 -13.014  -1.463  1.00  0.470          H  
ATOM   2814  HA  VAL A 182      17.545 -14.842  -0.679  1.00  0.530          H  
ATOM   2815  HB  VAL A 182      18.486 -14.250  -3.525  1.00  0.720          H  
ATOM   2816 1HG1 VAL A 182      16.705 -15.773  -4.228  1.00  0.720          H  
ATOM   2817 2HG1 VAL A 182      17.908 -16.622  -3.246  1.00  0.720          H  
ATOM   2818 3HG1 VAL A 182      16.350 -16.155  -2.527  1.00  0.720          H  
ATOM   2819 1HG2 VAL A 182      16.189 -13.394  -3.809  1.00  0.720          H  
ATOM   2820 2HG2 VAL A 182      15.860 -13.754  -2.095  1.00  0.720          H  
ATOM   2821 3HG2 VAL A 182      17.035 -12.504  -2.535  1.00  0.720          H  
ATOM   2822  N   ASP A 183      19.127 -16.738  -0.568  1.00  0.450          N  
ATOM   2823  CA  ASP A 183      20.028 -17.887  -0.442  1.00  0.450          C  
ATOM   2824  C   ASP A 183      21.476 -17.450  -0.157  1.00  0.430          C  
ATOM   2825  O   ASP A 183      22.430 -17.962  -0.745  1.00  0.450          O  
ATOM   2826  CB  ASP A 183      19.968 -18.768  -1.702  1.00  0.630          C  
ATOM   2827  CG  ASP A 183      20.468 -20.218  -1.456  1.00  0.630          C  
ATOM   2828  OD1 ASP A 183      20.396 -20.659  -0.313  1.00  0.630          O  
ATOM   2829  OD2 ASP A 183      20.862 -20.883  -2.392  1.00  0.630          O  
ATOM   2830  H   ASP A 183      18.264 -16.732  -0.018  1.00  0.540          H  
ATOM   2831  HA  ASP A 183      19.685 -18.486   0.398  1.00  0.540          H  
ATOM   2832 1HB  ASP A 183      18.943 -18.810  -2.068  1.00  0.760          H  
ATOM   2833 2HB  ASP A 183      20.580 -18.315  -2.488  1.00  0.760          H  
ATOM   2834  N   GLY A 184      21.631 -16.471   0.730  1.00  0.420          N  
ATOM   2835  CA  GLY A 184      22.923 -15.941   1.148  1.00  0.420          C  
ATOM   2836  C   GLY A 184      23.539 -14.882   0.220  1.00  0.400          C  
ATOM   2837  O   GLY A 184      24.591 -14.323   0.540  1.00  0.400          O  
ATOM   2838  H   GLY A 184      20.796 -16.093   1.182  1.00  0.500          H  
ATOM   2839 1HA  GLY A 184      22.808 -15.515   2.145  1.00  0.500          H  
ATOM   2840 2HA  GLY A 184      23.620 -16.771   1.249  1.00  0.500          H  
ATOM   2841  N   VAL A 185      22.886 -14.553  -0.888  1.00  0.390          N  
ATOM   2842  CA  VAL A 185      23.441 -13.591  -1.833  1.00  0.370          C  
ATOM   2843  C   VAL A 185      22.674 -12.273  -1.896  1.00  0.370          C  
ATOM   2844  O   VAL A 185      21.449 -12.265  -2.050  1.00  0.380          O  
ATOM   2845  CB  VAL A 185      23.483 -14.237  -3.236  1.00  0.530          C  
ATOM   2846  CG1 VAL A 185      24.023 -13.247  -4.286  1.00  0.530          C  
ATOM   2847  CG2 VAL A 185      24.344 -15.496  -3.174  1.00  0.530          C  
ATOM   2848  H   VAL A 185      22.018 -15.042  -1.127  1.00  0.470          H  
ATOM   2849  HA  VAL A 185      24.465 -13.371  -1.533  1.00  0.440          H  
ATOM   2850  HB  VAL A 185      22.469 -14.515  -3.530  1.00  0.630          H  
ATOM   2851 1HG1 VAL A 185      24.033 -13.731  -5.261  1.00  0.630          H  
ATOM   2852 2HG1 VAL A 185      23.393 -12.360  -4.343  1.00  0.630          H  
ATOM   2853 3HG1 VAL A 185      25.036 -12.950  -4.022  1.00  0.630          H  
ATOM   2854 1HG2 VAL A 185      24.365 -15.971  -4.151  1.00  0.630          H  
ATOM   2855 2HG2 VAL A 185      25.356 -15.229  -2.876  1.00  0.630          H  
ATOM   2856 3HG2 VAL A 185      23.926 -16.196  -2.445  1.00  0.630          H  
ATOM   2857  N   VAL A 186      23.399 -11.157  -1.782  1.00  0.350          N  
ATOM   2858  CA  VAL A 186      22.766  -9.840  -1.853  1.00  0.350          C  
ATOM   2859  C   VAL A 186      22.319  -9.600  -3.286  1.00  0.360          C  
ATOM   2860  O   VAL A 186      23.111  -9.720  -4.222  1.00  0.380          O  
ATOM   2861  CB  VAL A 186      23.747  -8.726  -1.407  1.00  0.490          C  
ATOM   2862  CG1 VAL A 186      23.108  -7.337  -1.590  1.00  0.490          C  
ATOM   2863  CG2 VAL A 186      24.130  -8.927   0.060  1.00  0.490          C  
ATOM   2864  H   VAL A 186      24.399 -11.243  -1.657  1.00  0.420          H  
ATOM   2865  HA  VAL A 186      21.886  -9.820  -1.214  1.00  0.420          H  
ATOM   2866  HB  VAL A 186      24.639  -8.771  -2.031  1.00  0.590          H  
ATOM   2867 1HG1 VAL A 186      23.811  -6.570  -1.287  1.00  0.590          H  
ATOM   2868 2HG1 VAL A 186      22.843  -7.176  -2.638  1.00  0.590          H  
ATOM   2869 3HG1 VAL A 186      22.206  -7.269  -0.977  1.00  0.590          H  
ATOM   2870 1HG2 VAL A 186      24.832  -8.156   0.360  1.00  0.590          H  
ATOM   2871 2HG2 VAL A 186      23.244  -8.859   0.676  1.00  0.590          H  
ATOM   2872 3HG2 VAL A 186      24.592  -9.901   0.189  1.00  0.590          H  
ATOM   2873  N   GLN A 187      21.050  -9.252  -3.440  1.00  0.360          N  
ATOM   2874  CA  GLN A 187      20.447  -9.040  -4.738  1.00  0.400          C  
ATOM   2875  C   GLN A 187      20.371  -7.581  -5.114  1.00  0.370          C  
ATOM   2876  O   GLN A 187      20.218  -6.704  -4.262  1.00  0.380          O  
ATOM   2877  CB  GLN A 187      19.018  -9.585  -4.733  1.00  0.540          C  
ATOM   2878  CG  GLN A 187      18.912 -11.032  -4.377  1.00  0.540          C  
ATOM   2879  CD  GLN A 187      19.605 -11.900  -5.348  1.00  0.540          C  
ATOM   2880  OE1 GLN A 187      19.324 -11.848  -6.548  1.00  0.540          O  
ATOM   2881  NE2 GLN A 187      20.520 -12.700  -4.868  1.00  0.540          N  
ATOM   2882  H   GLN A 187      20.474  -9.147  -2.605  1.00  0.430          H  
ATOM   2883  HA  GLN A 187      21.042  -9.558  -5.489  1.00  0.480          H  
ATOM   2884 1HB  GLN A 187      18.425  -9.024  -4.007  1.00  0.650          H  
ATOM   2885 2HB  GLN A 187      18.566  -9.434  -5.712  1.00  0.650          H  
ATOM   2886 1HG  GLN A 187      19.345 -11.197  -3.389  1.00  0.650          H  
ATOM   2887 2HG  GLN A 187      17.864 -11.299  -4.375  1.00  0.650          H  
ATOM   2888 1HE2 GLN A 187      21.014 -13.314  -5.482  1.00  0.650          H  
ATOM   2889 2HE2 GLN A 187      20.713 -12.697  -3.868  1.00  0.650          H  
ATOM   2890  N   GLN A 188      20.364  -7.320  -6.407  1.00  0.430          N  
ATOM   2891  CA  GLN A 188      20.105  -5.972  -6.875  1.00  0.420          C  
ATOM   2892  C   GLN A 188      18.618  -5.812  -7.118  1.00  0.430          C  
ATOM   2893  O   GLN A 188      18.051  -6.511  -7.957  1.00  0.490          O  
ATOM   2894  CB  GLN A 188      20.886  -5.674  -8.163  1.00  0.590          C  
ATOM   2895  CG  GLN A 188      20.568  -4.312  -8.809  1.00  0.590          C  
ATOM   2896  CD  GLN A 188      20.995  -3.110  -7.975  1.00  0.590          C  
ATOM   2897  OE1 GLN A 188      22.181  -2.925  -7.675  1.00  0.590          O  
ATOM   2898  NE2 GLN A 188      20.016  -2.286  -7.591  1.00  0.590          N  
ATOM   2899  H   GLN A 188      20.516  -8.073  -7.066  1.00  0.520          H  
ATOM   2900  HA  GLN A 188      20.407  -5.261  -6.106  1.00  0.500          H  
ATOM   2901 1HB  GLN A 188      21.954  -5.702  -7.953  1.00  0.710          H  
ATOM   2902 2HB  GLN A 188      20.676  -6.447  -8.900  1.00  0.710          H  
ATOM   2903 1HG  GLN A 188      21.096  -4.257  -9.759  1.00  0.710          H  
ATOM   2904 2HG  GLN A 188      19.493  -4.234  -8.989  1.00  0.710          H  
ATOM   2905 1HE2 GLN A 188      20.224  -1.472  -7.044  1.00  0.710          H  
ATOM   2906 2HE2 GLN A 188      19.035  -2.478  -7.858  1.00  0.710          H  
ATOM   2907  N   LEU A 189      17.982  -4.899  -6.395  1.00  0.370          N  
ATOM   2908  CA  LEU A 189      16.559  -4.687  -6.588  1.00  0.380          C  
ATOM   2909  C   LEU A 189      16.377  -3.865  -7.870  1.00  0.430          C  
ATOM   2910  O   LEU A 189      17.200  -2.986  -8.159  1.00  0.450          O  
ATOM   2911  CB  LEU A 189      15.923  -4.017  -5.346  1.00  0.530          C  
ATOM   2912  CG  LEU A 189      15.876  -4.866  -4.008  1.00  0.530          C  
ATOM   2913  CD1 LEU A 189      15.355  -3.991  -2.840  1.00  0.530          C  
ATOM   2914  CD2 LEU A 189      14.930  -6.060  -4.192  1.00  0.530          C  
ATOM   2915  H   LEU A 189      18.503  -4.364  -5.710  1.00  0.440          H  
ATOM   2916  HA  LEU A 189      16.112  -5.660  -6.724  1.00  0.460          H  
ATOM   2917 1HB  LEU A 189      16.499  -3.142  -5.127  1.00  0.630          H  
ATOM   2918 2HB  LEU A 189      14.919  -3.704  -5.580  1.00  0.630          H  
ATOM   2919  HG  LEU A 189      16.880  -5.223  -3.757  1.00  0.630          H  
ATOM   2920 1HD1 LEU A 189      15.325  -4.588  -1.925  1.00  0.630          H  
ATOM   2921 2HD1 LEU A 189      16.023  -3.148  -2.690  1.00  0.630          H  
ATOM   2922 3HD1 LEU A 189      14.353  -3.626  -3.063  1.00  0.630          H  
ATOM   2923 1HD2 LEU A 189      14.890  -6.629  -3.270  1.00  0.630          H  
ATOM   2924 2HD2 LEU A 189      13.930  -5.697  -4.433  1.00  0.630          H  
ATOM   2925 3HD2 LEU A 189      15.279  -6.708  -4.986  1.00  0.630          H  
ATOM   2926  N   PRO A 190      15.308  -4.118  -8.646  1.00  0.470          N  
ATOM   2927  CA  PRO A 190      14.991  -3.476  -9.909  1.00  0.540          C  
ATOM   2928  C   PRO A 190      14.540  -2.040  -9.789  1.00  0.530          C  
ATOM   2929  O   PRO A 190      14.031  -1.624  -8.748  1.00  0.470          O  
ATOM   2930  CB  PRO A 190      13.825  -4.327 -10.429  1.00  0.810          C  
ATOM   2931  CG  PRO A 190      13.160  -4.873  -9.183  1.00  0.810          C  
ATOM   2932  CD  PRO A 190      14.300  -5.133  -8.227  1.00  0.810          C  
ATOM   2933  HA  PRO A 190      15.862  -3.552 -10.576  1.00  0.650          H  
ATOM   2934 1HB  PRO A 190      13.151  -3.689 -11.029  1.00  0.970          H  
ATOM   2935 2HB  PRO A 190      14.201  -5.114 -11.098  1.00  0.970          H  
ATOM   2936 1HG  PRO A 190      12.443  -4.130  -8.789  1.00  0.970          H  
ATOM   2937 2HG  PRO A 190      12.576  -5.778  -9.422  1.00  0.970          H  
ATOM   2938 1HD  PRO A 190      13.947  -4.972  -7.208  1.00  0.970          H  
ATOM   2939 2HD  PRO A 190      14.689  -6.155  -8.383  1.00  0.970          H  
ATOM   2940  N   GLU A 191      14.704  -1.299 -10.880  1.00  0.620          N  
ATOM   2941  CA  GLU A 191      14.153   0.036 -10.983  1.00  0.640          C  
ATOM   2942  C   GLU A 191      12.653  -0.140 -10.981  1.00  0.600          C  
ATOM   2943  O   GLU A 191      12.132  -1.026 -11.664  1.00  0.750          O  
ATOM   2944  CB  GLU A 191      14.617   0.736 -12.259  1.00  0.890          C  
ATOM   2945  CG  GLU A 191      14.146   2.177 -12.390  1.00  0.890          C  
ATOM   2946  CD  GLU A 191      14.678   2.856 -13.609  1.00  0.890          C  
ATOM   2947  OE1 GLU A 191      15.416   2.239 -14.338  1.00  0.890          O  
ATOM   2948  OE2 GLU A 191      14.346   3.996 -13.814  1.00  0.890          O  
ATOM   2949  H   GLU A 191      15.185  -1.691 -11.678  1.00  0.740          H  
ATOM   2950  HA  GLU A 191      14.444   0.624 -10.112  1.00  0.770          H  
ATOM   2951 1HB  GLU A 191      15.706   0.732 -12.301  1.00  1.070          H  
ATOM   2952 2HB  GLU A 191      14.252   0.186 -13.127  1.00  1.070          H  
ATOM   2953 1HG  GLU A 191      13.057   2.195 -12.436  1.00  1.070          H  
ATOM   2954 2HG  GLU A 191      14.454   2.732 -11.505  1.00  1.070          H  
ATOM   2955  N   THR A 192      11.943   0.685 -10.238  1.00  0.500          N  
ATOM   2956  CA  THR A 192      10.512   0.486 -10.179  1.00  0.490          C  
ATOM   2957  C   THR A 192       9.725   1.758  -9.934  1.00  0.480          C  
ATOM   2958  O   THR A 192      10.226   2.725  -9.353  1.00  0.490          O  
ATOM   2959  CB  THR A 192      10.210  -0.571  -9.098  1.00  0.690          C  
ATOM   2960  OG1 THR A 192       8.839  -0.902  -9.113  1.00  0.690          O  
ATOM   2961  CG2 THR A 192      10.546  -0.073  -7.756  1.00  0.690          C  
ATOM   2962  H   THR A 192      12.389   1.416  -9.704  1.00  0.600          H  
ATOM   2963  HA  THR A 192      10.182   0.086 -11.140  1.00  0.590          H  
ATOM   2964  HB  THR A 192      10.804  -1.463  -9.296  1.00  0.830          H  
ATOM   2965  HG1 THR A 192       8.633  -1.219 -10.010  1.00  0.830          H  
ATOM   2966 1HG2 THR A 192      10.327  -0.829  -7.015  1.00  0.830          H  
ATOM   2967 2HG2 THR A 192      11.602   0.183  -7.706  1.00  0.830          H  
ATOM   2968 3HG2 THR A 192       9.945   0.801  -7.566  1.00  0.830          H  
ATOM   2969  N   TYR A 193       8.486   1.743 -10.399  1.00  0.490          N  
ATOM   2970  CA  TYR A 193       7.544   2.821 -10.173  1.00  0.480          C  
ATOM   2971  C   TYR A 193       6.868   2.504  -8.866  1.00  0.440          C  
ATOM   2972  O   TYR A 193       6.841   1.347  -8.481  1.00  0.430          O  
ATOM   2973  CB  TYR A 193       6.488   2.872 -11.271  1.00  0.680          C  
ATOM   2974  CG  TYR A 193       6.997   3.218 -12.630  1.00  0.680          C  
ATOM   2975  CD1 TYR A 193       7.216   2.214 -13.553  1.00  0.680          C  
ATOM   2976  CD2 TYR A 193       7.255   4.529 -12.959  1.00  0.680          C  
ATOM   2977  CE1 TYR A 193       7.692   2.526 -14.809  1.00  0.680          C  
ATOM   2978  CE2 TYR A 193       7.728   4.851 -14.216  1.00  0.680          C  
ATOM   2979  CZ  TYR A 193       7.948   3.854 -15.141  1.00  0.680          C  
ATOM   2980  OH  TYR A 193       8.435   4.159 -16.399  1.00  0.680          O  
ATOM   2981  H   TYR A 193       8.175   0.905 -10.898  1.00  0.590          H  
ATOM   2982  HA  TYR A 193       8.069   3.772 -10.084  1.00  0.580          H  
ATOM   2983 1HB  TYR A 193       5.989   1.913 -11.330  1.00  0.810          H  
ATOM   2984 2HB  TYR A 193       5.753   3.602 -10.995  1.00  0.810          H  
ATOM   2985  HD1 TYR A 193       7.015   1.175 -13.287  1.00  0.810          H  
ATOM   2986  HD2 TYR A 193       7.087   5.315 -12.226  1.00  0.810          H  
ATOM   2987  HE1 TYR A 193       7.867   1.736 -15.536  1.00  0.810          H  
ATOM   2988  HE2 TYR A 193       7.934   5.895 -14.477  1.00  0.810          H  
ATOM   2989  HH  TYR A 193       8.652   5.124 -16.457  1.00  0.810          H  
ATOM   2990  N   PHE A 194       6.353   3.483  -8.149  1.00  0.440          N  
ATOM   2991  CA  PHE A 194       5.625   3.123  -6.937  1.00  0.410          C  
ATOM   2992  C   PHE A 194       4.224   3.670  -6.952  1.00  0.400          C  
ATOM   2993  O   PHE A 194       3.980   4.741  -7.515  1.00  0.420          O  
ATOM   2994  CB  PHE A 194       6.344   3.607  -5.675  1.00  0.590          C  
ATOM   2995  CG  PHE A 194       7.668   2.951  -5.438  1.00  0.590          C  
ATOM   2996  CD1 PHE A 194       8.859   3.545  -5.794  1.00  0.590          C  
ATOM   2997  CD2 PHE A 194       7.701   1.709  -4.866  1.00  0.590          C  
ATOM   2998  CE1 PHE A 194      10.045   2.897  -5.561  1.00  0.590          C  
ATOM   2999  CE2 PHE A 194       8.868   1.057  -4.637  1.00  0.590          C  
ATOM   3000  CZ  PHE A 194      10.043   1.651  -4.981  1.00  0.590          C  
ATOM   3001  H   PHE A 194       6.421   4.445  -8.450  1.00  0.530          H  
ATOM   3002  HA  PHE A 194       5.544   2.041  -6.882  1.00  0.490          H  
ATOM   3003 1HB  PHE A 194       6.493   4.681  -5.722  1.00  0.700          H  
ATOM   3004 2HB  PHE A 194       5.703   3.406  -4.809  1.00  0.700          H  
ATOM   3005  HD1 PHE A 194       8.859   4.529  -6.257  1.00  0.700          H  
ATOM   3006  HD2 PHE A 194       6.748   1.248  -4.592  1.00  0.700          H  
ATOM   3007  HE1 PHE A 194      10.995   3.367  -5.838  1.00  0.700          H  
ATOM   3008  HE2 PHE A 194       8.859   0.073  -4.186  1.00  0.700          H  
ATOM   3009  HZ  PHE A 194      10.987   1.143  -4.807  1.00  0.700          H  
ATOM   3010  N   THR A 195       3.309   2.965  -6.310  1.00  0.380          N  
ATOM   3011  CA  THR A 195       1.970   3.508  -6.196  1.00  0.370          C  
ATOM   3012  C   THR A 195       1.952   4.508  -5.043  1.00  0.380          C  
ATOM   3013  O   THR A 195       2.878   4.529  -4.221  1.00  0.420          O  
ATOM   3014  CB  THR A 195       0.893   2.406  -6.057  1.00  0.520          C  
ATOM   3015  OG1 THR A 195       1.115   1.591  -4.891  1.00  0.520          O  
ATOM   3016  CG2 THR A 195       0.826   1.546  -7.275  1.00  0.520          C  
ATOM   3017  H   THR A 195       3.575   2.068  -5.878  1.00  0.460          H  
ATOM   3018  HA  THR A 195       1.740   4.055  -7.109  1.00  0.440          H  
ATOM   3019  HB  THR A 195      -0.067   2.890  -5.941  1.00  0.630          H  
ATOM   3020  HG1 THR A 195       1.832   0.911  -5.083  1.00  0.630          H  
ATOM   3021 1HG2 THR A 195       0.036   0.803  -7.149  1.00  0.630          H  
ATOM   3022 2HG2 THR A 195       0.619   2.168  -8.142  1.00  0.630          H  
ATOM   3023 3HG2 THR A 195       1.778   1.047  -7.400  1.00  0.630          H  
ATOM   3024  N   GLN A 196       0.906   5.342  -4.987  1.00  0.360          N  
ATOM   3025  CA  GLN A 196       0.786   6.360  -3.934  1.00  0.380          C  
ATOM   3026  C   GLN A 196      -0.136   6.018  -2.770  1.00  0.350          C  
ATOM   3027  O   GLN A 196      -0.225   6.783  -1.812  1.00  0.370          O  
ATOM   3028  CB  GLN A 196       0.346   7.690  -4.537  1.00  0.520          C  
ATOM   3029  CG  GLN A 196       1.298   8.261  -5.540  1.00  0.520          C  
ATOM   3030  CD  GLN A 196       2.683   8.539  -4.960  1.00  0.520          C  
ATOM   3031  OE1 GLN A 196       2.849   9.272  -3.968  1.00  0.520          O  
ATOM   3032  NE2 GLN A 196       3.695   7.933  -5.564  1.00  0.520          N  
ATOM   3033  H   GLN A 196       0.195   5.262  -5.721  1.00  0.430          H  
ATOM   3034  HA  GLN A 196       1.777   6.508  -3.513  1.00  0.460          H  
ATOM   3035 1HB  GLN A 196      -0.599   7.545  -5.045  1.00  0.630          H  
ATOM   3036 2HB  GLN A 196       0.186   8.419  -3.754  1.00  0.630          H  
ATOM   3037 1HG  GLN A 196       1.397   7.559  -6.369  1.00  0.630          H  
ATOM   3038 2HG  GLN A 196       0.874   9.194  -5.890  1.00  0.630          H  
ATOM   3039 1HE2 GLN A 196       4.624   8.053  -5.218  1.00  0.630          H  
ATOM   3040 2HE2 GLN A 196       3.534   7.333  -6.359  1.00  0.630          H  
ATOM   3041  N   SER A 197      -0.839   4.902  -2.870  1.00  0.320          N  
ATOM   3042  CA  SER A 197      -1.784   4.417  -1.851  1.00  0.320          C  
ATOM   3043  C   SER A 197      -2.793   5.441  -1.337  1.00  0.310          C  
ATOM   3044  O   SER A 197      -3.078   5.483  -0.135  1.00  0.350          O  
ATOM   3045  CB  SER A 197      -1.028   3.885  -0.662  1.00  0.450          C  
ATOM   3046  OG  SER A 197      -0.217   2.804  -1.011  1.00  0.450          O  
ATOM   3047  H   SER A 197      -0.665   4.347  -3.688  1.00  0.380          H  
ATOM   3048  HA  SER A 197      -2.351   3.600  -2.294  1.00  0.380          H  
ATOM   3049 1HB  SER A 197      -0.410   4.676  -0.246  1.00  0.540          H  
ATOM   3050 2HB  SER A 197      -1.723   3.578   0.116  1.00  0.540          H  
ATOM   3051  HG  SER A 197       0.330   2.660  -0.206  1.00  0.540          H  
ATOM   3052  N   ARG A 198      -3.360   6.234  -2.225  1.00  0.290          N  
ATOM   3053  CA  ARG A 198      -4.347   7.215  -1.816  1.00  0.300          C  
ATOM   3054  C   ARG A 198      -5.755   6.628  -1.779  1.00  0.270          C  
ATOM   3055  O   ARG A 198      -6.057   5.639  -2.451  1.00  0.240          O  
ATOM   3056  CB  ARG A 198      -4.273   8.427  -2.732  1.00  0.420          C  
ATOM   3057  CG  ARG A 198      -2.965   9.208  -2.614  1.00  0.420          C  
ATOM   3058  CD  ARG A 198      -2.792  10.233  -3.684  1.00  0.420          C  
ATOM   3059  NE  ARG A 198      -2.570   9.606  -4.983  1.00  0.420          N  
ATOM   3060  CZ  ARG A 198      -2.231  10.256  -6.130  1.00  0.420          C  
ATOM   3061  NH1 ARG A 198      -2.067  11.565  -6.164  1.00  0.420          N  
ATOM   3062  NH2 ARG A 198      -2.071   9.560  -7.244  1.00  0.420          N  
ATOM   3063  H   ARG A 198      -3.092   6.169  -3.216  1.00  0.350          H  
ATOM   3064  HA  ARG A 198      -4.094   7.548  -0.810  1.00  0.360          H  
ATOM   3065 1HB  ARG A 198      -4.343   8.112  -3.747  1.00  0.500          H  
ATOM   3066 2HB  ARG A 198      -5.107   9.101  -2.534  1.00  0.500          H  
ATOM   3067 1HG  ARG A 198      -2.927   9.711  -1.650  1.00  0.500          H  
ATOM   3068 2HG  ARG A 198      -2.131   8.509  -2.686  1.00  0.500          H  
ATOM   3069 1HD  ARG A 198      -3.688  10.849  -3.750  1.00  0.500          H  
ATOM   3070 2HD  ARG A 198      -1.932  10.859  -3.452  1.00  0.500          H  
ATOM   3071  HE  ARG A 198      -2.675   8.571  -5.034  1.00  0.500          H  
ATOM   3072 1HH1 ARG A 198      -2.232  12.151  -5.333  1.00  0.500          H  
ATOM   3073 2HH1 ARG A 198      -1.823  12.008  -7.054  1.00  0.500          H  
ATOM   3074 1HH2 ARG A 198      -2.248   8.539  -7.228  1.00  0.500          H  
ATOM   3075 2HH2 ARG A 198      -1.819  10.043  -8.121  1.00  0.500          H  
ATOM   3076  N   ASN A 199      -6.609   7.237  -0.968  1.00  0.290          N  
ATOM   3077  CA  ASN A 199      -8.017   6.881  -0.902  1.00  0.290          C  
ATOM   3078  C   ASN A 199      -8.735   7.858  -1.810  1.00  0.290          C  
ATOM   3079  O   ASN A 199      -8.470   9.050  -1.736  1.00  0.440          O  
ATOM   3080  CB  ASN A 199      -8.542   7.020   0.519  1.00  0.410          C  
ATOM   3081  CG  ASN A 199      -7.896   6.092   1.520  1.00  0.410          C  
ATOM   3082  OD1 ASN A 199      -7.726   4.881   1.294  1.00  0.410          O  
ATOM   3083  ND2 ASN A 199      -7.522   6.653   2.653  1.00  0.410          N  
ATOM   3084  H   ASN A 199      -6.276   8.006  -0.403  1.00  0.350          H  
ATOM   3085  HA  ASN A 199      -8.170   5.869  -1.281  1.00  0.350          H  
ATOM   3086 1HB  ASN A 199      -8.395   8.033   0.857  1.00  0.490          H  
ATOM   3087 2HB  ASN A 199      -9.618   6.838   0.521  1.00  0.490          H  
ATOM   3088 1HD2 ASN A 199      -7.090   6.115   3.369  1.00  0.490          H  
ATOM   3089 2HD2 ASN A 199      -7.666   7.655   2.828  1.00  0.490          H  
ATOM   3090  N   LEU A 200      -9.703   7.430  -2.604  1.00  0.350          N  
ATOM   3091  CA  LEU A 200     -10.350   8.431  -3.456  1.00  0.400          C  
ATOM   3092  C   LEU A 200     -11.138   9.480  -2.663  1.00  0.350          C  
ATOM   3093  O   LEU A 200     -11.169  10.654  -3.035  1.00  0.380          O  
ATOM   3094  CB  LEU A 200     -11.190   7.730  -4.534  1.00  0.540          C  
ATOM   3095  CG  LEU A 200     -12.383   6.912  -4.087  1.00  0.540          C  
ATOM   3096  CD1 LEU A 200     -13.654   7.735  -4.064  1.00  0.540          C  
ATOM   3097  CD2 LEU A 200     -12.502   5.741  -5.004  1.00  0.540          C  
ATOM   3098  H   LEU A 200      -9.949   6.449  -2.647  1.00  0.420          H  
ATOM   3099  HA  LEU A 200      -9.561   8.942  -3.996  1.00  0.480          H  
ATOM   3100 1HB  LEU A 200     -11.578   8.505  -5.195  1.00  0.650          H  
ATOM   3101 2HB  LEU A 200     -10.569   7.108  -5.124  1.00  0.650          H  
ATOM   3102  HG  LEU A 200     -12.207   6.551  -3.091  1.00  0.650          H  
ATOM   3103 1HD1 LEU A 200     -14.482   7.106  -3.739  1.00  0.650          H  
ATOM   3104 2HD1 LEU A 200     -13.583   8.576  -3.398  1.00  0.650          H  
ATOM   3105 3HD1 LEU A 200     -13.845   8.097  -5.067  1.00  0.650          H  
ATOM   3106 1HD2 LEU A 200     -13.311   5.133  -4.665  1.00  0.650          H  
ATOM   3107 2HD2 LEU A 200     -12.690   6.076  -6.015  1.00  0.650          H  
ATOM   3108 3HD2 LEU A 200     -11.585   5.153  -4.982  1.00  0.650          H  
ATOM   3109  N   GLN A 201     -11.644   9.110  -1.496  1.00  0.350          N  
ATOM   3110  CA  GLN A 201     -12.401  10.031  -0.658  1.00  0.390          C  
ATOM   3111  C   GLN A 201     -11.516  11.127  -0.051  1.00  0.420          C  
ATOM   3112  O   GLN A 201     -12.015  12.128   0.465  1.00  0.500          O  
ATOM   3113  CB  GLN A 201     -13.128   9.261   0.443  1.00  0.530          C  
ATOM   3114  CG  GLN A 201     -14.153   8.255  -0.086  1.00  0.530          C  
ATOM   3115  CD  GLN A 201     -13.542   6.887  -0.414  1.00  0.530          C  
ATOM   3116  OE1 GLN A 201     -12.321   6.747  -0.625  1.00  0.530          O  
ATOM   3117  NE2 GLN A 201     -14.389   5.875  -0.468  1.00  0.530          N  
ATOM   3118  H   GLN A 201     -11.574   8.132  -1.223  1.00  0.420          H  
ATOM   3119  HA  GLN A 201     -13.148  10.518  -1.286  1.00  0.470          H  
ATOM   3120 1HB  GLN A 201     -12.399   8.726   1.053  1.00  0.640          H  
ATOM   3121 2HB  GLN A 201     -13.646   9.964   1.094  1.00  0.640          H  
ATOM   3122 1HG  GLN A 201     -14.927   8.112   0.667  1.00  0.640          H  
ATOM   3123 2HG  GLN A 201     -14.592   8.656  -1.001  1.00  0.640          H  
ATOM   3124 1HE2 GLN A 201     -14.060   4.954  -0.680  1.00  0.640          H  
ATOM   3125 2HE2 GLN A 201     -15.363   6.027  -0.295  1.00  0.640          H  
ATOM   3126  N   GLU A 202     -10.206  10.888  -0.050  1.00  0.410          N  
ATOM   3127  CA  GLU A 202      -9.198  11.769   0.506  1.00  0.490          C  
ATOM   3128  C   GLU A 202      -8.157  12.077  -0.567  1.00  0.440          C  
ATOM   3129  O   GLU A 202      -7.018  12.427  -0.247  1.00  0.500          O  
ATOM   3130  CB  GLU A 202      -8.515  11.084   1.694  1.00  0.650          C  
ATOM   3131  CG  GLU A 202      -9.442  10.738   2.863  1.00  0.650          C  
ATOM   3132  CD  GLU A 202      -8.737   9.984   3.965  1.00  0.650          C  
ATOM   3133  OE1 GLU A 202      -7.675   9.455   3.706  1.00  0.650          O  
ATOM   3134  OE2 GLU A 202      -9.253   9.935   5.058  1.00  0.650          O  
ATOM   3135  H   GLU A 202      -9.863  10.055  -0.525  1.00  0.490          H  
ATOM   3136  HA  GLU A 202      -9.665  12.700   0.824  1.00  0.590          H  
ATOM   3137 1HB  GLU A 202      -8.029  10.182   1.355  1.00  0.780          H  
ATOM   3138 2HB  GLU A 202      -7.738  11.738   2.084  1.00  0.780          H  
ATOM   3139 1HG  GLU A 202      -9.857  11.660   3.268  1.00  0.780          H  
ATOM   3140 2HG  GLU A 202     -10.268  10.133   2.492  1.00  0.780          H  
ATOM   3141  N   PHE A 203      -8.521  11.905  -1.840  1.00  0.390          N  
ATOM   3142  CA  PHE A 203      -7.545  12.049  -2.909  1.00  0.360          C  
ATOM   3143  C   PHE A 203      -6.888  13.409  -2.931  1.00  0.390          C  
ATOM   3144  O   PHE A 203      -7.552  14.447  -2.886  1.00  0.440          O  
ATOM   3145  CB  PHE A 203      -8.177  11.845  -4.281  1.00  0.520          C  
ATOM   3146  CG  PHE A 203      -7.172  11.777  -5.398  1.00  0.520          C  
ATOM   3147  CD1 PHE A 203      -6.543  10.574  -5.677  1.00  0.520          C  
ATOM   3148  CD2 PHE A 203      -6.842  12.890  -6.155  1.00  0.520          C  
ATOM   3149  CE1 PHE A 203      -5.625  10.490  -6.685  1.00  0.520          C  
ATOM   3150  CE2 PHE A 203      -5.910  12.799  -7.161  1.00  0.520          C  
ATOM   3151  CZ  PHE A 203      -5.307  11.601  -7.420  1.00  0.520          C  
ATOM   3152  H   PHE A 203      -9.480  11.633  -2.075  1.00  0.470          H  
ATOM   3153  HA  PHE A 203      -6.772  11.295  -2.762  1.00  0.430          H  
ATOM   3154 1HB  PHE A 203      -8.745  10.945  -4.282  1.00  0.620          H  
ATOM   3155 2HB  PHE A 203      -8.865  12.659  -4.485  1.00  0.620          H  
ATOM   3156  HD1 PHE A 203      -6.789   9.689  -5.090  1.00  0.620          H  
ATOM   3157  HD2 PHE A 203      -7.326  13.843  -5.938  1.00  0.620          H  
ATOM   3158  HE1 PHE A 203      -5.137   9.536  -6.903  1.00  0.620          H  
ATOM   3159  HE2 PHE A 203      -5.648  13.672  -7.754  1.00  0.620          H  
ATOM   3160  HZ  PHE A 203      -4.566  11.528  -8.217  1.00  0.620          H  
ATOM   3161  N   LYS A 204      -5.575  13.389  -3.062  1.00  0.390          N  
ATOM   3162  CA  LYS A 204      -4.767  14.582  -3.157  1.00  0.450          C  
ATOM   3163  C   LYS A 204      -3.753  14.386  -4.294  1.00  0.450          C  
ATOM   3164  O   LYS A 204      -2.995  13.412  -4.237  1.00  0.460          O  
ATOM   3165  CB  LYS A 204      -4.050  14.816  -1.823  1.00  0.610          C  
ATOM   3166  CG  LYS A 204      -3.198  16.089  -1.726  1.00  0.610          C  
ATOM   3167  CD  LYS A 204      -2.612  16.236  -0.298  1.00  0.610          C  
ATOM   3168  CE  LYS A 204      -1.748  17.495  -0.140  1.00  0.610          C  
ATOM   3169  NZ  LYS A 204      -1.205  17.639   1.270  1.00  0.610          N  
ATOM   3170  H   LYS A 204      -5.128  12.487  -3.075  1.00  0.470          H  
ATOM   3171  HA  LYS A 204      -5.419  15.428  -3.322  1.00  0.540          H  
ATOM   3172 1HB  LYS A 204      -4.796  14.851  -1.024  1.00  0.730          H  
ATOM   3173 2HB  LYS A 204      -3.397  13.969  -1.615  1.00  0.730          H  
ATOM   3174 1HG  LYS A 204      -2.377  16.036  -2.453  1.00  0.730          H  
ATOM   3175 2HG  LYS A 204      -3.811  16.957  -1.961  1.00  0.730          H  
ATOM   3176 1HD  LYS A 204      -3.430  16.277   0.424  1.00  0.730          H  
ATOM   3177 2HD  LYS A 204      -1.999  15.363  -0.073  1.00  0.730          H  
ATOM   3178 1HE  LYS A 204      -0.913  17.441  -0.837  1.00  0.730          H  
ATOM   3179 2HE  LYS A 204      -2.350  18.371  -0.377  1.00  0.730          H  
ATOM   3180 1HZ  LYS A 204      -0.642  18.476   1.344  1.00  0.730          H  
ATOM   3181 2HZ  LYS A 204      -1.965  17.703   1.930  1.00  0.730          H  
ATOM   3182 3HZ  LYS A 204      -0.633  16.845   1.512  1.00  0.730          H  
ATOM   3183  N   PRO A 205      -3.744  15.252  -5.333  1.00  0.470          N  
ATOM   3184  CA  PRO A 205      -2.807  15.275  -6.447  1.00  0.480          C  
ATOM   3185  C   PRO A 205      -1.391  15.483  -5.950  1.00  0.490          C  
ATOM   3186  O   PRO A 205      -1.191  16.231  -4.992  1.00  0.510          O  
ATOM   3187  CB  PRO A 205      -3.253  16.505  -7.237  1.00  0.720          C  
ATOM   3188  CG  PRO A 205      -4.666  16.688  -6.898  1.00  0.720          C  
ATOM   3189  CD  PRO A 205      -4.803  16.268  -5.458  1.00  0.720          C  
ATOM   3190  HA  PRO A 205      -2.897  14.350  -7.036  1.00  0.580          H  
ATOM   3191 1HB  PRO A 205      -2.635  17.364  -6.951  1.00  0.860          H  
ATOM   3192 2HB  PRO A 205      -3.100  16.347  -8.302  1.00  0.860          H  
ATOM   3193 1HG  PRO A 205      -4.989  17.722  -7.095  1.00  0.860          H  
ATOM   3194 2HG  PRO A 205      -5.221  16.044  -7.562  1.00  0.860          H  
ATOM   3195 1HD  PRO A 205      -4.622  17.114  -4.774  1.00  0.860          H  
ATOM   3196 2HD  PRO A 205      -5.809  15.826  -5.350  1.00  0.860          H  
ATOM   3197  N   ARG A 206      -0.410  14.883  -6.620  1.00  0.490          N  
ATOM   3198  CA  ARG A 206       0.985  15.102  -6.239  1.00  0.500          C  
ATOM   3199  C   ARG A 206       1.845  15.406  -7.460  1.00  0.510          C  
ATOM   3200  O   ARG A 206       2.962  14.905  -7.599  1.00  0.500          O  
ATOM   3201  CB  ARG A 206       1.521  13.869  -5.513  1.00  0.700          C  
ATOM   3202  CG  ARG A 206       0.819  13.568  -4.189  1.00  0.700          C  
ATOM   3203  CD  ARG A 206       1.274  12.315  -3.528  1.00  0.700          C  
ATOM   3204  NE  ARG A 206       0.558  12.142  -2.270  1.00  0.700          N  
ATOM   3205  CZ  ARG A 206       0.619  11.081  -1.437  1.00  0.700          C  
ATOM   3206  NH1 ARG A 206       1.359  10.030  -1.707  1.00  0.700          N  
ATOM   3207  NH2 ARG A 206      -0.095  11.104  -0.320  1.00  0.700          N  
ATOM   3208  H   ARG A 206      -0.649  14.257  -7.400  1.00  0.590          H  
ATOM   3209  HA  ARG A 206       1.035  15.955  -5.562  1.00  0.600          H  
ATOM   3210 1HB  ARG A 206       1.389  13.003  -6.147  1.00  0.840          H  
ATOM   3211 2HB  ARG A 206       2.586  13.981  -5.316  1.00  0.840          H  
ATOM   3212 1HG  ARG A 206       0.974  14.399  -3.502  1.00  0.840          H  
ATOM   3213 2HG  ARG A 206      -0.248  13.451  -4.365  1.00  0.840          H  
ATOM   3214 1HD  ARG A 206       1.053  11.462  -4.174  1.00  0.840          H  
ATOM   3215 2HD  ARG A 206       2.344  12.359  -3.322  1.00  0.840          H  
ATOM   3216  HE  ARG A 206      -0.037  12.909  -1.989  1.00  0.840          H  
ATOM   3217 1HH1 ARG A 206       1.913   9.968  -2.570  1.00  0.840          H  
ATOM   3218 2HH1 ARG A 206       1.377   9.253  -1.061  1.00  0.840          H  
ATOM   3219 1HH2 ARG A 206      -0.674  11.907  -0.105  1.00  0.840          H  
ATOM   3220 2HH2 ARG A 206      -0.067  10.317   0.314  1.00  0.840          H  
ATOM   3221  N   SER A 207       1.309  16.274  -8.310  1.00  0.530          N  
ATOM   3222  CA  SER A 207       1.932  16.785  -9.529  1.00  0.560          C  
ATOM   3223  C   SER A 207       1.027  17.785 -10.203  1.00  0.580          C  
ATOM   3224  O   SER A 207      -0.194  17.608 -10.190  1.00  0.590          O  
ATOM   3225  CB  SER A 207       2.268  15.706 -10.524  1.00  0.770          C  
ATOM   3226  OG  SER A 207       2.764  16.295 -11.713  1.00  0.770          O  
ATOM   3227  H   SER A 207       0.376  16.590  -8.081  1.00  0.640          H  
ATOM   3228  HA  SER A 207       2.859  17.291  -9.256  1.00  0.670          H  
ATOM   3229 1HB  SER A 207       3.023  15.039 -10.115  1.00  0.930          H  
ATOM   3230 2HB  SER A 207       1.389  15.109 -10.746  1.00  0.930          H  
ATOM   3231  HG  SER A 207       3.198  15.542 -12.203  1.00  0.930          H  
ATOM   3232  N   GLN A 208       1.592  18.778 -10.882  1.00  0.610          N  
ATOM   3233  CA  GLN A 208       0.735  19.706 -11.615  1.00  0.640          C  
ATOM   3234  C   GLN A 208      -0.099  18.975 -12.650  1.00  0.620          C  
ATOM   3235  O   GLN A 208      -1.219  19.391 -12.933  1.00  0.630          O  
ATOM   3236  CB  GLN A 208       1.523  20.822 -12.293  1.00  0.880          C  
ATOM   3237  CG  GLN A 208       0.628  21.891 -12.994  1.00  0.880          C  
ATOM   3238  CD  GLN A 208      -0.278  22.654 -12.018  1.00  0.880          C  
ATOM   3239  OE1 GLN A 208       0.186  23.029 -10.933  1.00  0.880          O  
ATOM   3240  NE2 GLN A 208      -1.537  22.911 -12.393  1.00  0.880          N  
ATOM   3241  H   GLN A 208       2.599  18.880 -10.882  1.00  0.730          H  
ATOM   3242  HA  GLN A 208       0.053  20.167 -10.910  1.00  0.770          H  
ATOM   3243 1HB  GLN A 208       2.148  21.327 -11.558  1.00  1.060          H  
ATOM   3244 2HB  GLN A 208       2.180  20.393 -13.049  1.00  1.060          H  
ATOM   3245 1HG  GLN A 208       1.280  22.617 -13.473  1.00  1.060          H  
ATOM   3246 2HG  GLN A 208      -0.005  21.422 -13.752  1.00  1.060          H  
ATOM   3247 1HE2 GLN A 208      -2.142  23.433 -11.795  1.00  1.060          H  
ATOM   3248 2HE2 GLN A 208      -1.909  22.597 -13.310  1.00  1.060          H  
ATOM   3249  N   MET A 209       0.435  17.900 -13.235  1.00  0.610          N  
ATOM   3250  CA  MET A 209      -0.338  17.180 -14.229  1.00  0.600          C  
ATOM   3251  C   MET A 209      -1.575  16.535 -13.604  1.00  0.570          C  
ATOM   3252  O   MET A 209      -2.592  16.380 -14.282  1.00  0.590          O  
ATOM   3253  CB  MET A 209       0.525  16.183 -14.980  1.00  0.840          C  
ATOM   3254  CG  MET A 209      -0.184  15.506 -16.130  1.00  0.840          C  
ATOM   3255  SD  MET A 209       0.919  14.568 -17.190  1.00  0.840          S  
ATOM   3256  CE  MET A 209      -0.224  14.048 -18.434  1.00  0.840          C  
ATOM   3257  H   MET A 209       1.369  17.566 -12.983  1.00  0.730          H  
ATOM   3258  HA  MET A 209      -0.691  17.904 -14.963  1.00  0.720          H  
ATOM   3259 1HB  MET A 209       1.416  16.675 -15.364  1.00  1.010          H  
ATOM   3260 2HB  MET A 209       0.851  15.408 -14.288  1.00  1.010          H  
ATOM   3261 1HG  MET A 209      -0.921  14.826 -15.727  1.00  1.010          H  
ATOM   3262 2HG  MET A 209      -0.693  16.248 -16.728  1.00  1.010          H  
ATOM   3263 1HE  MET A 209       0.308  13.528 -19.219  1.00  1.010          H  
ATOM   3264 2HE  MET A 209      -0.964  13.392 -17.994  1.00  1.010          H  
ATOM   3265 3HE  MET A 209      -0.713  14.900 -18.853  1.00  1.010          H  
ATOM   3266  N   GLU A 210      -1.493  16.109 -12.336  1.00  0.520          N  
ATOM   3267  CA  GLU A 210      -2.640  15.498 -11.691  1.00  0.490          C  
ATOM   3268  C   GLU A 210      -3.650  16.579 -11.349  1.00  0.500          C  
ATOM   3269  O   GLU A 210      -4.863  16.365 -11.445  1.00  0.490          O  
ATOM   3270  CB  GLU A 210      -2.240  14.682 -10.468  1.00  0.700          C  
ATOM   3271  CG  GLU A 210      -1.497  13.403 -10.810  1.00  0.700          C  
ATOM   3272  CD  GLU A 210      -1.354  12.529  -9.640  1.00  0.700          C  
ATOM   3273  OE1 GLU A 210      -1.397  13.050  -8.553  1.00  0.700          O  
ATOM   3274  OE2 GLU A 210      -1.232  11.328  -9.809  1.00  0.700          O  
ATOM   3275  H   GLU A 210      -0.657  16.266 -11.780  1.00  0.620          H  
ATOM   3276  HA  GLU A 210      -3.107  14.814 -12.397  1.00  0.590          H  
ATOM   3277 1HB  GLU A 210      -1.577  15.282  -9.842  1.00  0.840          H  
ATOM   3278 2HB  GLU A 210      -3.119  14.439  -9.876  1.00  0.840          H  
ATOM   3279 1HG  GLU A 210      -2.064  12.887 -11.566  1.00  0.840          H  
ATOM   3280 2HG  GLU A 210      -0.518  13.645 -11.222  1.00  0.840          H  
ATOM   3281  N   ILE A 211      -3.149  17.760 -10.989  1.00  0.540          N  
ATOM   3282  CA  ILE A 211      -4.042  18.860 -10.681  1.00  0.560          C  
ATOM   3283  C   ILE A 211      -4.800  19.214 -11.954  1.00  0.570          C  
ATOM   3284  O   ILE A 211      -6.029  19.325 -11.922  1.00  0.560          O  
ATOM   3285  CB  ILE A 211      -3.285  20.094 -10.157  1.00  0.780          C  
ATOM   3286  CG1 ILE A 211      -2.667  19.759  -8.789  1.00  0.780          C  
ATOM   3287  CG2 ILE A 211      -4.259  21.291 -10.052  1.00  0.780          C  
ATOM   3288  CD1 ILE A 211      -1.649  20.758  -8.279  1.00  0.780          C  
ATOM   3289  H   ILE A 211      -2.132  17.849 -10.888  1.00  0.650          H  
ATOM   3290  HA  ILE A 211      -4.758  18.537  -9.927  1.00  0.670          H  
ATOM   3291  HB  ILE A 211      -2.475  20.345 -10.839  1.00  0.930          H  
ATOM   3292 1HG1 ILE A 211      -3.466  19.675  -8.056  1.00  0.930          H  
ATOM   3293 2HG1 ILE A 211      -2.167  18.798  -8.869  1.00  0.930          H  
ATOM   3294 1HG2 ILE A 211      -3.741  22.167  -9.690  1.00  0.930          H  
ATOM   3295 2HG2 ILE A 211      -4.685  21.529 -11.031  1.00  0.930          H  
ATOM   3296 3HG2 ILE A 211      -5.074  21.047  -9.367  1.00  0.930          H  
ATOM   3297 1HD1 ILE A 211      -1.269  20.415  -7.318  1.00  0.930          H  
ATOM   3298 2HD1 ILE A 211      -0.826  20.840  -8.976  1.00  0.930          H  
ATOM   3299 3HD1 ILE A 211      -2.102  21.733  -8.153  1.00  0.930          H  
ATOM   3300  N   ASP A 212      -4.071  19.361 -13.073  1.00  0.590          N  
ATOM   3301  CA  ASP A 212      -4.687  19.672 -14.352  1.00  0.610          C  
ATOM   3302  C   ASP A 212      -5.664  18.579 -14.760  1.00  0.590          C  
ATOM   3303  O   ASP A 212      -6.751  18.860 -15.251  1.00  0.590          O  
ATOM   3304  CB  ASP A 212      -3.630  19.830 -15.444  1.00  0.850          C  
ATOM   3305  CG  ASP A 212      -2.799  21.110 -15.357  1.00  0.850          C  
ATOM   3306  OD1 ASP A 212      -3.150  22.011 -14.640  1.00  0.850          O  
ATOM   3307  OD2 ASP A 212      -1.809  21.179 -16.034  1.00  0.850          O  
ATOM   3308  H   ASP A 212      -3.053  19.283 -13.018  1.00  0.710          H  
ATOM   3309  HA  ASP A 212      -5.234  20.609 -14.252  1.00  0.730          H  
ATOM   3310 1HB  ASP A 212      -2.945  18.985 -15.379  1.00  1.020          H  
ATOM   3311 2HB  ASP A 212      -4.094  19.779 -16.401  1.00  1.020          H  
ATOM   3312  N   PHE A 213      -5.336  17.313 -14.507  1.00  0.560          N  
ATOM   3313  CA  PHE A 213      -6.262  16.249 -14.853  1.00  0.540          C  
ATOM   3314  C   PHE A 213      -7.605  16.493 -14.182  1.00  0.520          C  
ATOM   3315  O   PHE A 213      -8.652  16.480 -14.848  1.00  0.530          O  
ATOM   3316  CB  PHE A 213      -5.726  14.900 -14.397  1.00  0.760          C  
ATOM   3317  CG  PHE A 213      -6.613  13.739 -14.682  1.00  0.760          C  
ATOM   3318  CD1 PHE A 213      -6.530  13.064 -15.863  1.00  0.760          C  
ATOM   3319  CD2 PHE A 213      -7.550  13.328 -13.768  1.00  0.760          C  
ATOM   3320  CE1 PHE A 213      -7.341  12.008 -16.111  1.00  0.760          C  
ATOM   3321  CE2 PHE A 213      -8.367  12.272 -14.029  1.00  0.760          C  
ATOM   3322  CZ  PHE A 213      -8.268  11.619 -15.188  1.00  0.760          C  
ATOM   3323  H   PHE A 213      -4.414  17.072 -14.136  1.00  0.670          H  
ATOM   3324  HA  PHE A 213      -6.413  16.239 -15.929  1.00  0.650          H  
ATOM   3325 1HB  PHE A 213      -4.776  14.735 -14.873  1.00  0.920          H  
ATOM   3326 2HB  PHE A 213      -5.546  14.926 -13.335  1.00  0.920          H  
ATOM   3327  HD1 PHE A 213      -5.809  13.375 -16.602  1.00  0.920          H  
ATOM   3328  HD2 PHE A 213      -7.635  13.854 -12.821  1.00  0.920          H  
ATOM   3329  HE1 PHE A 213      -7.260  11.478 -17.056  1.00  0.920          H  
ATOM   3330  HE2 PHE A 213      -9.097  11.949 -13.304  1.00  0.920          H  
ATOM   3331  HZ  PHE A 213      -8.930  10.785 -15.386  1.00  0.920          H  
ATOM   3332  N   LEU A 214      -7.577  16.718 -12.856  1.00  0.510          N  
ATOM   3333  CA  LEU A 214      -8.812  16.908 -12.110  1.00  0.500          C  
ATOM   3334  C   LEU A 214      -9.570  18.197 -12.489  1.00  0.530          C  
ATOM   3335  O   LEU A 214     -10.812  18.191 -12.523  1.00  0.540          O  
ATOM   3336  CB  LEU A 214      -8.555  16.970 -10.594  1.00  0.700          C  
ATOM   3337  CG  LEU A 214      -8.020  15.690  -9.850  1.00  0.700          C  
ATOM   3338  CD1 LEU A 214      -7.821  16.065  -8.424  1.00  0.700          C  
ATOM   3339  CD2 LEU A 214      -8.954  14.509  -9.963  1.00  0.700          C  
ATOM   3340  H   LEU A 214      -6.669  16.718 -12.373  1.00  0.610          H  
ATOM   3341  HA  LEU A 214      -9.460  16.067 -12.325  1.00  0.600          H  
ATOM   3342 1HB  LEU A 214      -7.815  17.761 -10.429  1.00  0.840          H  
ATOM   3343 2HB  LEU A 214      -9.479  17.274 -10.109  1.00  0.840          H  
ATOM   3344  HG  LEU A 214      -7.049  15.416 -10.267  1.00  0.840          H  
ATOM   3345 1HD1 LEU A 214      -7.421  15.228  -7.883  1.00  0.840          H  
ATOM   3346 2HD1 LEU A 214      -7.137  16.904  -8.374  1.00  0.840          H  
ATOM   3347 3HD1 LEU A 214      -8.771  16.352  -7.991  1.00  0.840          H  
ATOM   3348 1HD2 LEU A 214      -8.538  13.657  -9.425  1.00  0.840          H  
ATOM   3349 2HD2 LEU A 214      -9.923  14.764  -9.541  1.00  0.840          H  
ATOM   3350 3HD2 LEU A 214      -9.055  14.257 -10.989  1.00  0.840          H  
ATOM   3351  N   GLU A 215      -8.843  19.302 -12.754  1.00  0.550          N  
ATOM   3352  CA  GLU A 215      -9.464  20.604 -13.056  1.00  0.580          C  
ATOM   3353  C   GLU A 215      -9.832  20.914 -14.525  1.00  0.600          C  
ATOM   3354  O   GLU A 215     -10.813  21.622 -14.765  1.00  0.630          O  
ATOM   3355  CB  GLU A 215      -8.564  21.741 -12.548  1.00  0.800          C  
ATOM   3356  CG  GLU A 215      -8.433  21.824 -11.019  1.00  0.800          C  
ATOM   3357  CD  GLU A 215      -7.577  22.984 -10.546  1.00  0.800          C  
ATOM   3358  OE1 GLU A 215      -6.974  23.628 -11.372  1.00  0.800          O  
ATOM   3359  OE2 GLU A 215      -7.540  23.230  -9.360  1.00  0.800          O  
ATOM   3360  H   GLU A 215      -7.822  19.249 -12.673  1.00  0.660          H  
ATOM   3361  HA  GLU A 215     -10.389  20.649 -12.485  1.00  0.700          H  
ATOM   3362 1HB  GLU A 215      -7.558  21.607 -12.958  1.00  0.960          H  
ATOM   3363 2HB  GLU A 215      -8.941  22.695 -12.911  1.00  0.960          H  
ATOM   3364 1HG  GLU A 215      -9.427  21.915 -10.585  1.00  0.960          H  
ATOM   3365 2HG  GLU A 215      -7.994  20.890 -10.662  1.00  0.960          H  
ATOM   3366  N   LEU A 216      -9.054  20.432 -15.494  1.00  0.610          N  
ATOM   3367  CA  LEU A 216      -9.275  20.725 -16.914  1.00  0.650          C  
ATOM   3368  C   LEU A 216     -10.304  19.823 -17.555  1.00  0.660          C  
ATOM   3369  O   LEU A 216     -10.550  18.699 -17.103  1.00  0.670          O  
ATOM   3370  CB  LEU A 216      -7.999  20.561 -17.747  1.00  0.890          C  
ATOM   3371  CG  LEU A 216      -6.791  21.434 -17.438  1.00  0.890          C  
ATOM   3372  CD1 LEU A 216      -5.680  20.996 -18.360  1.00  0.890          C  
ATOM   3373  CD2 LEU A 216      -7.110  22.908 -17.646  1.00  0.890          C  
ATOM   3374  H   LEU A 216      -8.255  19.851 -15.253  1.00  0.730          H  
ATOM   3375  HA  LEU A 216      -9.640  21.746 -17.003  1.00  0.780          H  
ATOM   3376 1HB  LEU A 216      -7.679  19.531 -17.632  1.00  1.070          H  
ATOM   3377 2HB  LEU A 216      -8.258  20.709 -18.790  1.00  1.070          H  
ATOM   3378  HG  LEU A 216      -6.472  21.272 -16.409  1.00  1.070          H  
ATOM   3379 1HD1 LEU A 216      -4.797  21.585 -18.141  1.00  1.070          H  
ATOM   3380 2HD1 LEU A 216      -5.474  19.961 -18.198  1.00  1.070          H  
ATOM   3381 3HD1 LEU A 216      -5.985  21.144 -19.396  1.00  1.070          H  
ATOM   3382 1HD2 LEU A 216      -6.219  23.501 -17.436  1.00  1.070          H  
ATOM   3383 2HD2 LEU A 216      -7.426  23.075 -18.681  1.00  1.070          H  
ATOM   3384 3HD2 LEU A 216      -7.907  23.215 -16.972  1.00  1.070          H  
ATOM   3385  N   ALA A 217     -10.892  20.303 -18.648  1.00  0.650          N  
ATOM   3386  CA  ALA A 217     -11.785  19.473 -19.434  1.00  0.640          C  
ATOM   3387  C   ALA A 217     -10.993  18.306 -19.990  1.00  0.620          C  
ATOM   3388  O   ALA A 217      -9.798  18.425 -20.264  1.00  0.650          O  
ATOM   3389  CB  ALA A 217     -12.422  20.251 -20.566  1.00  0.900          C  
ATOM   3390  H   ALA A 217     -10.684  21.261 -18.970  1.00  0.780          H  
ATOM   3391  HA  ALA A 217     -12.564  19.088 -18.777  1.00  0.770          H  
ATOM   3392 1HB  ALA A 217     -13.087  19.602 -21.129  1.00  1.080          H  
ATOM   3393 2HB  ALA A 217     -12.988  21.089 -20.159  1.00  1.080          H  
ATOM   3394 3HB  ALA A 217     -11.656  20.623 -21.212  1.00  1.080          H  
ATOM   3395  N   MET A 218     -11.641  17.174 -20.199  1.00  0.590          N  
ATOM   3396  CA  MET A 218     -10.921  16.032 -20.747  1.00  0.590          C  
ATOM   3397  C   MET A 218     -10.181  16.370 -22.044  1.00  0.650          C  
ATOM   3398  O   MET A 218      -8.995  16.058 -22.192  1.00  0.670          O  
ATOM   3399  CB  MET A 218     -11.916  14.904 -20.973  1.00  0.830          C  
ATOM   3400  CG  MET A 218     -11.341  13.667 -21.561  1.00  0.830          C  
ATOM   3401  SD  MET A 218     -12.547  12.405 -21.846  1.00  0.830          S  
ATOM   3402  CE  MET A 218     -13.264  12.985 -23.377  1.00  0.830          C  
ATOM   3403  H   MET A 218     -12.620  17.096 -19.960  1.00  0.710          H  
ATOM   3404  HA  MET A 218     -10.177  15.713 -20.018  1.00  0.710          H  
ATOM   3405 1HB  MET A 218     -12.365  14.628 -20.020  1.00  0.990          H  
ATOM   3406 2HB  MET A 218     -12.710  15.257 -21.618  1.00  0.990          H  
ATOM   3407 1HG  MET A 218     -10.899  13.911 -22.513  1.00  0.990          H  
ATOM   3408 2HG  MET A 218     -10.585  13.285 -20.940  1.00  0.990          H  
ATOM   3409 1HE  MET A 218     -14.036  12.289 -23.702  1.00  0.990          H  
ATOM   3410 2HE  MET A 218     -13.704  13.970 -23.243  1.00  0.990          H  
ATOM   3411 3HE  MET A 218     -12.486  13.044 -24.145  1.00  0.990          H  
ATOM   3412  N   ASP A 219     -10.849  17.054 -22.974  1.00  0.690          N  
ATOM   3413  CA  ASP A 219     -10.190  17.392 -24.228  1.00  0.760          C  
ATOM   3414  C   ASP A 219      -9.019  18.345 -24.017  1.00  0.780          C  
ATOM   3415  O   ASP A 219      -7.993  18.233 -24.694  1.00  0.810          O  
ATOM   3416  CB  ASP A 219     -11.175  18.047 -25.194  1.00  1.040          C  
ATOM   3417  CG  ASP A 219     -12.215  17.096 -25.791  1.00  1.040          C  
ATOM   3418  OD1 ASP A 219     -12.049  15.900 -25.745  1.00  1.040          O  
ATOM   3419  OD2 ASP A 219     -13.192  17.599 -26.274  1.00  1.040          O  
ATOM   3420  H   ASP A 219     -11.816  17.298 -22.822  1.00  0.830          H  
ATOM   3421  HA  ASP A 219      -9.811  16.474 -24.676  1.00  0.910          H  
ATOM   3422 1HB  ASP A 219     -11.697  18.853 -24.681  1.00  1.240          H  
ATOM   3423 2HB  ASP A 219     -10.615  18.501 -26.016  1.00  1.240          H  
ATOM   3424  N   GLU A 220      -9.177  19.301 -23.094  1.00  0.770          N  
ATOM   3425  CA  GLU A 220      -8.132  20.288 -22.829  1.00  0.790          C  
ATOM   3426  C   GLU A 220      -6.887  19.632 -22.274  1.00  0.770          C  
ATOM   3427  O   GLU A 220      -5.769  19.957 -22.684  1.00  0.810          O  
ATOM   3428  CB  GLU A 220      -8.617  21.333 -21.816  1.00  1.100          C  
ATOM   3429  CG  GLU A 220      -9.654  22.319 -22.322  1.00  1.100          C  
ATOM   3430  CD  GLU A 220     -10.225  23.230 -21.213  1.00  1.100          C  
ATOM   3431  OE1 GLU A 220     -10.282  22.830 -20.047  1.00  1.100          O  
ATOM   3432  OE2 GLU A 220     -10.595  24.328 -21.544  1.00  1.100          O  
ATOM   3433  H   GLU A 220     -10.041  19.330 -22.573  1.00  0.920          H  
ATOM   3434  HA  GLU A 220      -7.876  20.782 -23.766  1.00  0.950          H  
ATOM   3435 1HB  GLU A 220      -9.055  20.820 -20.971  1.00  1.320          H  
ATOM   3436 2HB  GLU A 220      -7.765  21.900 -21.442  1.00  1.320          H  
ATOM   3437 1HG  GLU A 220      -9.183  22.948 -23.076  1.00  1.320          H  
ATOM   3438 2HG  GLU A 220     -10.458  21.776 -22.809  1.00  1.320          H  
ATOM   3439  N   PHE A 221      -7.082  18.692 -21.354  1.00  0.700          N  
ATOM   3440  CA  PHE A 221      -5.987  17.966 -20.737  1.00  0.680          C  
ATOM   3441  C   PHE A 221      -5.226  17.162 -21.778  1.00  0.700          C  
ATOM   3442  O   PHE A 221      -3.993  17.221 -21.857  1.00  0.720          O  
ATOM   3443  CB  PHE A 221      -6.509  17.043 -19.649  1.00  0.960          C  
ATOM   3444  CG  PHE A 221      -5.441  16.279 -18.966  1.00  0.960          C  
ATOM   3445  CD1 PHE A 221      -4.670  16.898 -18.014  1.00  0.960          C  
ATOM   3446  CD2 PHE A 221      -5.196  14.948 -19.258  1.00  0.960          C  
ATOM   3447  CE1 PHE A 221      -3.696  16.233 -17.373  1.00  0.960          C  
ATOM   3448  CE2 PHE A 221      -4.211  14.281 -18.604  1.00  0.960          C  
ATOM   3449  CZ  PHE A 221      -3.468  14.941 -17.660  1.00  0.960          C  
ATOM   3450  H   PHE A 221      -8.044  18.506 -21.044  1.00  0.840          H  
ATOM   3451  HA  PHE A 221      -5.301  18.684 -20.293  1.00  0.820          H  
ATOM   3452 1HB  PHE A 221      -7.055  17.621 -18.907  1.00  1.150          H  
ATOM   3453 2HB  PHE A 221      -7.217  16.339 -20.089  1.00  1.150          H  
ATOM   3454  HD1 PHE A 221      -4.852  17.928 -17.772  1.00  1.150          H  
ATOM   3455  HD2 PHE A 221      -5.802  14.437 -20.010  1.00  1.150          H  
ATOM   3456  HE1 PHE A 221      -3.096  16.739 -16.618  1.00  1.150          H  
ATOM   3457  HE2 PHE A 221      -4.015  13.232 -18.824  1.00  1.150          H  
ATOM   3458  HZ  PHE A 221      -2.696  14.429 -17.134  1.00  1.150          H  
ATOM   3459  N   ILE A 222      -5.973  16.402 -22.580  1.00  0.700          N  
ATOM   3460  CA  ILE A 222      -5.377  15.548 -23.584  1.00  0.730          C  
ATOM   3461  C   ILE A 222      -4.592  16.363 -24.609  1.00  0.780          C  
ATOM   3462  O   ILE A 222      -3.472  15.988 -24.978  1.00  0.800          O  
ATOM   3463  CB  ILE A 222      -6.454  14.632 -24.220  1.00  1.010          C  
ATOM   3464  CG1 ILE A 222      -6.934  13.600 -23.113  1.00  1.010          C  
ATOM   3465  CG2 ILE A 222      -5.930  13.919 -25.483  1.00  1.010          C  
ATOM   3466  CD1 ILE A 222      -8.187  12.800 -23.462  1.00  1.010          C  
ATOM   3467  H   ILE A 222      -6.990  16.399 -22.447  1.00  0.840          H  
ATOM   3468  HA  ILE A 222      -4.678  14.903 -23.078  1.00  0.880          H  
ATOM   3469  HB  ILE A 222      -7.319  15.250 -24.487  1.00  1.210          H  
ATOM   3470 1HG1 ILE A 222      -6.122  12.903 -22.901  1.00  1.210          H  
ATOM   3471 2HG1 ILE A 222      -7.152  14.161 -22.203  1.00  1.210          H  
ATOM   3472 1HG2 ILE A 222      -6.710  13.298 -25.911  1.00  1.210          H  
ATOM   3473 2HG2 ILE A 222      -5.620  14.653 -26.222  1.00  1.210          H  
ATOM   3474 3HG2 ILE A 222      -5.105  13.305 -25.231  1.00  1.210          H  
ATOM   3475 1HD1 ILE A 222      -8.453  12.146 -22.632  1.00  1.210          H  
ATOM   3476 2HD1 ILE A 222      -9.001  13.490 -23.650  1.00  1.210          H  
ATOM   3477 3HD1 ILE A 222      -8.021  12.190 -24.350  1.00  1.210          H  
ATOM   3478  N   GLU A 223      -5.149  17.464 -25.118  1.00  0.810          N  
ATOM   3479  CA  GLU A 223      -4.354  18.240 -26.060  1.00  0.860          C  
ATOM   3480  C   GLU A 223      -3.128  18.882 -25.380  1.00  0.850          C  
ATOM   3481  O   GLU A 223      -2.021  18.851 -25.921  1.00  0.880          O  
ATOM   3482  CB  GLU A 223      -5.207  19.318 -26.730  1.00  1.180          C  
ATOM   3483  CG  GLU A 223      -6.250  18.780 -27.717  1.00  1.180          C  
ATOM   3484  CD  GLU A 223      -7.087  19.870 -28.344  1.00  1.180          C  
ATOM   3485  OE1 GLU A 223      -7.027  20.981 -27.871  1.00  1.180          O  
ATOM   3486  OE2 GLU A 223      -7.773  19.594 -29.304  1.00  1.180          O  
ATOM   3487  H   GLU A 223      -6.096  17.762 -24.856  1.00  0.970          H  
ATOM   3488  HA  GLU A 223      -3.994  17.564 -26.837  1.00  1.030          H  
ATOM   3489 1HB  GLU A 223      -5.741  19.880 -25.958  1.00  1.420          H  
ATOM   3490 2HB  GLU A 223      -4.563  20.016 -27.261  1.00  1.420          H  
ATOM   3491 1HG  GLU A 223      -5.732  18.225 -28.503  1.00  1.420          H  
ATOM   3492 2HG  GLU A 223      -6.901  18.084 -27.189  1.00  1.420          H  
ATOM   3493  N   ARG A 224      -3.299  19.416 -24.163  1.00  0.820          N  
ATOM   3494  CA  ARG A 224      -2.224  20.096 -23.440  1.00  0.830          C  
ATOM   3495  C   ARG A 224      -0.992  19.240 -23.234  1.00  0.820          C  
ATOM   3496  O   ARG A 224       0.138  19.711 -23.378  1.00  0.850          O  
ATOM   3497  CB  ARG A 224      -2.729  20.568 -22.089  1.00  1.160          C  
ATOM   3498  CG  ARG A 224      -1.746  21.362 -21.239  1.00  1.160          C  
ATOM   3499  CD  ARG A 224      -2.401  21.791 -19.986  1.00  1.160          C  
ATOM   3500  NE  ARG A 224      -3.493  22.735 -20.250  1.00  1.160          N  
ATOM   3501  CZ  ARG A 224      -3.368  24.073 -20.393  1.00  1.160          C  
ATOM   3502  NH1 ARG A 224      -2.191  24.655 -20.272  1.00  1.160          N  
ATOM   3503  NH2 ARG A 224      -4.440  24.807 -20.655  1.00  1.160          N  
ATOM   3504  H   ARG A 224      -4.227  19.416 -23.730  1.00  0.980          H  
ATOM   3505  HA  ARG A 224      -1.937  20.971 -24.020  1.00  1.000          H  
ATOM   3506 1HB  ARG A 224      -3.601  21.191 -22.247  1.00  1.390          H  
ATOM   3507 2HB  ARG A 224      -3.051  19.706 -21.506  1.00  1.390          H  
ATOM   3508 1HG  ARG A 224      -0.891  20.735 -20.977  1.00  1.390          H  
ATOM   3509 2HG  ARG A 224      -1.406  22.236 -21.789  1.00  1.390          H  
ATOM   3510 1HD  ARG A 224      -2.828  20.916 -19.504  1.00  1.390          H  
ATOM   3511 2HD  ARG A 224      -1.682  22.250 -19.309  1.00  1.390          H  
ATOM   3512  HE  ARG A 224      -4.420  22.344 -20.360  1.00  1.390          H  
ATOM   3513 1HH1 ARG A 224      -1.370  24.106 -20.068  1.00  1.390          H  
ATOM   3514 2HH1 ARG A 224      -2.108  25.657 -20.380  1.00  1.390          H  
ATOM   3515 1HH2 ARG A 224      -5.346  24.365 -20.758  1.00  1.390          H  
ATOM   3516 2HH2 ARG A 224      -4.357  25.808 -20.763  1.00  1.390          H  
ATOM   3517  N   TYR A 225      -1.206  17.976 -22.910  1.00  0.780          N  
ATOM   3518  CA  TYR A 225      -0.113  17.064 -22.650  1.00  0.770          C  
ATOM   3519  C   TYR A 225       0.234  16.122 -23.808  1.00  0.790          C  
ATOM   3520  O   TYR A 225       0.975  15.148 -23.608  1.00  0.780          O  
ATOM   3521  CB  TYR A 225      -0.414  16.317 -21.360  1.00  1.080          C  
ATOM   3522  CG  TYR A 225      -0.322  17.216 -20.155  1.00  1.080          C  
ATOM   3523  CD1 TYR A 225      -1.452  17.782 -19.584  1.00  1.080          C  
ATOM   3524  CD2 TYR A 225       0.920  17.466 -19.618  1.00  1.080          C  
ATOM   3525  CE1 TYR A 225      -1.317  18.606 -18.480  1.00  1.080          C  
ATOM   3526  CE2 TYR A 225       1.051  18.275 -18.529  1.00  1.080          C  
ATOM   3527  CZ  TYR A 225      -0.048  18.850 -17.960  1.00  1.080          C  
ATOM   3528  OH  TYR A 225       0.130  19.669 -16.871  1.00  1.080          O  
ATOM   3529  H   TYR A 225      -2.173  17.661 -22.761  1.00  0.940          H  
ATOM   3530  HA  TYR A 225       0.776  17.667 -22.470  1.00  0.920          H  
ATOM   3531 1HB  TYR A 225      -1.430  15.929 -21.402  1.00  1.300          H  
ATOM   3532 2HB  TYR A 225       0.268  15.480 -21.233  1.00  1.300          H  
ATOM   3533  HD1 TYR A 225      -2.437  17.585 -20.001  1.00  1.300          H  
ATOM   3534  HD2 TYR A 225       1.805  17.016 -20.064  1.00  1.300          H  
ATOM   3535  HE1 TYR A 225      -2.192  19.062 -18.024  1.00  1.300          H  
ATOM   3536  HE2 TYR A 225       2.038  18.469 -18.111  1.00  1.300          H  
ATOM   3537  HH  TYR A 225      -0.716  20.108 -16.623  1.00  1.300          H  
ATOM   3538  N   LYS A 226      -0.285  16.407 -25.017  1.00  0.820          N  
ATOM   3539  CA  LYS A 226      -0.022  15.597 -26.215  1.00  0.850          C  
ATOM   3540  C   LYS A 226      -0.344  14.119 -25.999  1.00  0.820          C  
ATOM   3541  O   LYS A 226       0.475  13.241 -26.291  1.00  0.840          O  
ATOM   3542  CB  LYS A 226       1.445  15.744 -26.649  1.00  1.180          C  
ATOM   3543  CG  LYS A 226       1.861  17.168 -26.994  1.00  1.180          C  
ATOM   3544  CD  LYS A 226       3.310  17.229 -27.463  1.00  1.180          C  
ATOM   3545  CE  LYS A 226       3.737  18.660 -27.770  1.00  1.180          C  
ATOM   3546  NZ  LYS A 226       5.167  18.738 -28.195  1.00  1.180          N  
ATOM   3547  H   LYS A 226      -0.882  17.236 -25.129  1.00  0.980          H  
ATOM   3548  HA  LYS A 226      -0.669  15.963 -27.017  1.00  1.020          H  
ATOM   3549 1HB  LYS A 226       2.103  15.377 -25.866  1.00  1.410          H  
ATOM   3550 2HB  LYS A 226       1.617  15.128 -27.531  1.00  1.410          H  
ATOM   3551 1HG  LYS A 226       1.207  17.550 -27.777  1.00  1.410          H  
ATOM   3552 2HG  LYS A 226       1.744  17.799 -26.111  1.00  1.410          H  
ATOM   3553 1HD  LYS A 226       3.958  16.822 -26.686  1.00  1.410          H  
ATOM   3554 2HD  LYS A 226       3.424  16.622 -28.361  1.00  1.410          H  
ATOM   3555 1HE  LYS A 226       3.110  19.056 -28.567  1.00  1.410          H  
ATOM   3556 2HE  LYS A 226       3.601  19.271 -26.876  1.00  1.410          H  
ATOM   3557 1HZ  LYS A 226       5.409  19.701 -28.387  1.00  1.410          H  
ATOM   3558 2HZ  LYS A 226       5.760  18.384 -27.457  1.00  1.410          H  
ATOM   3559 3HZ  LYS A 226       5.303  18.186 -29.030  1.00  1.410          H  
ATOM   3560  N   LEU A 227      -1.522  13.844 -25.461  1.00  0.790          N  
ATOM   3561  CA  LEU A 227      -1.954  12.498 -25.138  1.00  0.760          C  
ATOM   3562  C   LEU A 227      -2.941  11.900 -26.155  1.00  0.770          C  
ATOM   3563  O   LEU A 227      -3.549  10.861 -25.892  1.00  0.770          O  
ATOM   3564  CB  LEU A 227      -2.602  12.567 -23.764  1.00  1.080          C  
ATOM   3565  CG  LEU A 227      -1.723  13.091 -22.599  1.00  1.080          C  
ATOM   3566  CD1 LEU A 227      -2.574  13.210 -21.362  1.00  1.080          C  
ATOM   3567  CD2 LEU A 227      -0.514  12.197 -22.346  1.00  1.080          C  
ATOM   3568  H   LEU A 227      -2.159  14.625 -25.259  1.00  0.950          H  
ATOM   3569  HA  LEU A 227      -1.080  11.854 -25.113  1.00  0.910          H  
ATOM   3570 1HB  LEU A 227      -3.427  13.221 -23.829  1.00  1.290          H  
ATOM   3571 2HB  LEU A 227      -2.960  11.619 -23.529  1.00  1.290          H  
ATOM   3572  HG  LEU A 227      -1.375  14.067 -22.852  1.00  1.290          H  
ATOM   3573 1HD1 LEU A 227      -1.981  13.607 -20.561  1.00  1.290          H  
ATOM   3574 2HD1 LEU A 227      -3.400  13.877 -21.552  1.00  1.290          H  
ATOM   3575 3HD1 LEU A 227      -2.956  12.254 -21.081  1.00  1.290          H  
ATOM   3576 1HD2 LEU A 227       0.073  12.619 -21.535  1.00  1.290          H  
ATOM   3577 2HD2 LEU A 227      -0.819  11.204 -22.082  1.00  1.290          H  
ATOM   3578 3HD2 LEU A 227       0.093  12.161 -23.239  1.00  1.290          H  
ATOM   3579  N   GLU A 228      -3.102  12.544 -27.317  1.00  0.810          N  
ATOM   3580  CA  GLU A 228      -4.108  12.144 -28.310  1.00  0.860          C  
ATOM   3581  C   GLU A 228      -4.036  10.714 -28.844  1.00  0.910          C  
ATOM   3582  O   GLU A 228      -5.057  10.175 -29.253  1.00  1.470          O  
ATOM   3583  CB  GLU A 228      -4.062  13.055 -29.543  1.00  1.180          C  
ATOM   3584  CG  GLU A 228      -4.383  14.523 -29.315  1.00  1.180          C  
ATOM   3585  CD  GLU A 228      -3.183  15.317 -28.958  1.00  1.180          C  
ATOM   3586  OE1 GLU A 228      -2.187  14.724 -28.605  1.00  1.180          O  
ATOM   3587  OE2 GLU A 228      -3.228  16.512 -29.083  1.00  1.180          O  
ATOM   3588  H   GLU A 228      -2.533  13.375 -27.511  1.00  0.970          H  
ATOM   3589  HA  GLU A 228      -5.084  12.261 -27.841  1.00  1.030          H  
ATOM   3590 1HB  GLU A 228      -3.071  12.998 -29.992  1.00  1.420          H  
ATOM   3591 2HB  GLU A 228      -4.768  12.682 -30.284  1.00  1.420          H  
ATOM   3592 1HG  GLU A 228      -4.818  14.935 -30.225  1.00  1.420          H  
ATOM   3593 2HG  GLU A 228      -5.120  14.609 -28.525  1.00  1.420          H  
ATOM   3594  N   GLY A 229      -2.862  10.094 -28.871  1.00  1.020          N  
ATOM   3595  CA  GLY A 229      -2.741   8.739 -29.416  1.00  0.990          C  
ATOM   3596  C   GLY A 229      -3.058   7.630 -28.411  1.00  0.850          C  
ATOM   3597  O   GLY A 229      -2.948   6.437 -28.728  1.00  0.860          O  
ATOM   3598  H   GLY A 229      -2.037  10.578 -28.549  1.00  1.220          H  
ATOM   3599 1HA  GLY A 229      -3.421   8.651 -30.258  1.00  1.190          H  
ATOM   3600 2HA  GLY A 229      -1.737   8.595 -29.810  1.00  1.190          H  
ATOM   3601  N   TYR A 230      -3.419   8.008 -27.195  1.00  0.790          N  
ATOM   3602  CA  TYR A 230      -3.714   7.026 -26.182  1.00  0.800          C  
ATOM   3603  C   TYR A 230      -5.149   7.243 -25.761  1.00  0.910          C  
ATOM   3604  O   TYR A 230      -5.545   8.382 -25.511  1.00  1.630          O  
ATOM   3605  CB  TYR A 230      -2.802   7.196 -25.005  1.00  1.120          C  
ATOM   3606  CG  TYR A 230      -2.954   6.160 -23.969  1.00  1.120          C  
ATOM   3607  CD1 TYR A 230      -2.191   5.060 -24.076  1.00  1.120          C  
ATOM   3608  CD2 TYR A 230      -3.824   6.292 -22.921  1.00  1.120          C  
ATOM   3609  CE1 TYR A 230      -2.262   4.099 -23.141  1.00  1.120          C  
ATOM   3610  CE2 TYR A 230      -3.886   5.357 -21.988  1.00  1.120          C  
ATOM   3611  CZ  TYR A 230      -3.094   4.261 -22.098  1.00  1.120          C  
ATOM   3612  OH  TYR A 230      -3.127   3.323 -21.163  1.00  1.120          O  
ATOM   3613  H   TYR A 230      -3.503   9.004 -26.960  1.00  0.950          H  
ATOM   3614  HA  TYR A 230      -3.617   6.036 -26.598  1.00  0.960          H  
ATOM   3615 1HB  TYR A 230      -1.768   7.183 -25.346  1.00  1.340          H  
ATOM   3616 2HB  TYR A 230      -2.977   8.161 -24.562  1.00  1.340          H  
ATOM   3617  HD1 TYR A 230      -1.505   4.966 -24.913  1.00  1.340          H  
ATOM   3618  HD2 TYR A 230      -4.448   7.137 -22.837  1.00  1.340          H  
ATOM   3619  HE1 TYR A 230      -1.634   3.210 -23.213  1.00  1.340          H  
ATOM   3620  HE2 TYR A 230      -4.567   5.472 -21.147  1.00  1.340          H  
ATOM   3621  HH  TYR A 230      -2.516   2.617 -21.403  1.00  1.340          H  
ATOM   3622  N   ALA A 231      -5.940   6.186 -25.627  1.00  0.800          N  
ATOM   3623  CA  ALA A 231      -7.344   6.352 -25.273  1.00  0.740          C  
ATOM   3624  C   ALA A 231      -7.555   6.698 -23.811  1.00  0.690          C  
ATOM   3625  O   ALA A 231      -8.188   5.949 -23.062  1.00  0.660          O  
ATOM   3626  CB  ALA A 231      -8.124   5.083 -25.585  1.00  1.060          C  
ATOM   3627  H   ALA A 231      -5.588   5.259 -25.826  1.00  0.960          H  
ATOM   3628  HA  ALA A 231      -7.742   7.169 -25.875  1.00  0.890          H  
ATOM   3629 1HB  ALA A 231      -9.175   5.245 -25.354  1.00  1.270          H  
ATOM   3630 2HB  ALA A 231      -8.026   4.847 -26.641  1.00  1.270          H  
ATOM   3631 3HB  ALA A 231      -7.748   4.252 -24.998  1.00  1.270          H  
ATOM   3632  N   PHE A 232      -7.117   7.892 -23.419  1.00  0.680          N  
ATOM   3633  CA  PHE A 232      -7.266   8.389 -22.057  1.00  0.630          C  
ATOM   3634  C   PHE A 232      -8.708   8.468 -21.705  1.00  0.610          C  
ATOM   3635  O   PHE A 232      -9.112   8.081 -20.602  1.00  0.580          O  
ATOM   3636  CB  PHE A 232      -6.649   9.779 -21.882  1.00  0.900          C  
ATOM   3637  CG  PHE A 232      -5.292   9.728 -21.493  1.00  0.900          C  
ATOM   3638  CD1 PHE A 232      -4.312   9.600 -22.393  1.00  0.900          C  
ATOM   3639  CD2 PHE A 232      -4.979   9.801 -20.163  1.00  0.900          C  
ATOM   3640  CE1 PHE A 232      -3.028   9.485 -21.973  1.00  0.900          C  
ATOM   3641  CE2 PHE A 232      -3.699   9.705 -19.751  1.00  0.900          C  
ATOM   3642  CZ  PHE A 232      -2.738   9.531 -20.657  1.00  0.900          C  
ATOM   3643  H   PHE A 232      -6.643   8.453 -24.125  1.00  0.820          H  
ATOM   3644  HA  PHE A 232      -6.772   7.695 -21.376  1.00  0.760          H  
ATOM   3645 1HB  PHE A 232      -6.708  10.316 -22.826  1.00  1.080          H  
ATOM   3646 2HB  PHE A 232      -7.200  10.336 -21.145  1.00  1.080          H  
ATOM   3647  HD1 PHE A 232      -4.553   9.558 -23.464  1.00  1.080          H  
ATOM   3648  HD2 PHE A 232      -5.780   9.922 -19.431  1.00  1.080          H  
ATOM   3649  HE1 PHE A 232      -2.233   9.356 -22.702  1.00  1.080          H  
ATOM   3650  HE2 PHE A 232      -3.454   9.747 -18.705  1.00  1.080          H  
ATOM   3651  HZ  PHE A 232      -1.754   9.434 -20.348  1.00  1.080          H  
ATOM   3652  N   GLU A 233      -9.512   8.885 -22.681  1.00  0.620          N  
ATOM   3653  CA  GLU A 233     -10.937   9.065 -22.506  1.00  0.610          C  
ATOM   3654  C   GLU A 233     -11.634   7.781 -22.069  1.00  0.590          C  
ATOM   3655  O   GLU A 233     -12.737   7.830 -21.538  1.00  0.680          O  
ATOM   3656  CB  GLU A 233     -11.554   9.592 -23.810  1.00  0.860          C  
ATOM   3657  CG  GLU A 233     -11.370   8.688 -25.038  1.00  0.860          C  
ATOM   3658  CD  GLU A 233     -10.067   8.930 -25.720  1.00  0.860          C  
ATOM   3659  OE1 GLU A 233      -9.308   9.728 -25.212  1.00  0.860          O  
ATOM   3660  OE2 GLU A 233      -9.811   8.321 -26.724  1.00  0.860          O  
ATOM   3661  H   GLU A 233      -9.100   9.145 -23.584  1.00  0.740          H  
ATOM   3662  HA  GLU A 233     -11.086   9.817 -21.739  1.00  0.730          H  
ATOM   3663 1HB  GLU A 233     -12.625   9.732 -23.666  1.00  1.030          H  
ATOM   3664 2HB  GLU A 233     -11.129  10.569 -24.041  1.00  1.030          H  
ATOM   3665 1HG  GLU A 233     -11.433   7.643 -24.763  1.00  1.030          H  
ATOM   3666 2HG  GLU A 233     -12.178   8.892 -25.737  1.00  1.030          H  
ATOM   3667  N   HIS A 234     -11.026   6.626 -22.319  1.00  0.580          N  
ATOM   3668  CA  HIS A 234     -11.594   5.370 -21.898  1.00  0.570          C  
ATOM   3669  C   HIS A 234     -10.860   4.866 -20.651  1.00  0.560          C  
ATOM   3670  O   HIS A 234     -11.418   4.762 -19.549  1.00  0.690          O  
ATOM   3671  CB  HIS A 234     -11.439   4.336 -23.021  1.00  0.800          C  
ATOM   3672  CG  HIS A 234     -12.012   2.985 -22.730  1.00  0.800          C  
ATOM   3673  ND1 HIS A 234     -13.363   2.718 -22.787  1.00  0.800          N  
ATOM   3674  CD2 HIS A 234     -11.409   1.826 -22.375  1.00  0.800          C  
ATOM   3675  CE1 HIS A 234     -13.563   1.444 -22.486  1.00  0.800          C  
ATOM   3676  NE2 HIS A 234     -12.395   0.885 -22.231  1.00  0.800          N  
ATOM   3677  H   HIS A 234     -10.105   6.625 -22.756  1.00  0.700          H  
ATOM   3678  HA  HIS A 234     -12.650   5.487 -21.659  1.00  0.680          H  
ATOM   3679 1HB  HIS A 234     -11.922   4.717 -23.920  1.00  0.960          H  
ATOM   3680 2HB  HIS A 234     -10.385   4.213 -23.260  1.00  0.960          H  
ATOM   3681  HD1 HIS A 234     -14.000   3.225 -23.376  1.00  0.960          H  
ATOM   3682  HD2 HIS A 234     -10.364   1.557 -22.206  1.00  0.960          H  
ATOM   3683  HE1 HIS A 234     -14.568   1.029 -22.489  1.00  0.960          H  
ATOM   3684  N   ILE A 235      -9.560   4.676 -20.821  1.00  0.580          N  
ATOM   3685  CA  ILE A 235      -8.675   4.012 -19.882  1.00  0.560          C  
ATOM   3686  C   ILE A 235      -8.556   4.717 -18.542  1.00  0.510          C  
ATOM   3687  O   ILE A 235      -8.514   4.065 -17.486  1.00  0.480          O  
ATOM   3688  CB  ILE A 235      -7.290   3.910 -20.531  1.00  0.790          C  
ATOM   3689  CG1 ILE A 235      -7.401   2.967 -21.764  1.00  0.790          C  
ATOM   3690  CG2 ILE A 235      -6.257   3.345 -19.491  1.00  0.790          C  
ATOM   3691  CD1 ILE A 235      -6.223   3.038 -22.688  1.00  0.790          C  
ATOM   3692  H   ILE A 235      -9.159   4.958 -21.716  1.00  0.700          H  
ATOM   3693  HA  ILE A 235      -9.059   3.008 -19.709  1.00  0.670          H  
ATOM   3694  HB  ILE A 235      -6.975   4.892 -20.886  1.00  0.950          H  
ATOM   3695 1HG1 ILE A 235      -7.522   1.945 -21.423  1.00  0.950          H  
ATOM   3696 2HG1 ILE A 235      -8.274   3.245 -22.342  1.00  0.950          H  
ATOM   3697 1HG2 ILE A 235      -5.293   3.253 -19.943  1.00  0.950          H  
ATOM   3698 2HG2 ILE A 235      -6.169   4.002 -18.630  1.00  0.950          H  
ATOM   3699 3HG2 ILE A 235      -6.583   2.356 -19.152  1.00  0.950          H  
ATOM   3700 1HD1 ILE A 235      -6.353   2.411 -23.521  1.00  0.950          H  
ATOM   3701 2HD1 ILE A 235      -6.117   4.055 -23.048  1.00  0.950          H  
ATOM   3702 3HD1 ILE A 235      -5.352   2.740 -22.175  1.00  0.950          H  
ATOM   3703  N   VAL A 236      -8.412   6.034 -18.580  1.00  0.520          N  
ATOM   3704  CA  VAL A 236      -8.183   6.800 -17.385  1.00  0.480          C  
ATOM   3705  C   VAL A 236      -9.459   7.519 -16.937  1.00  0.460          C  
ATOM   3706  O   VAL A 236      -9.807   7.501 -15.764  1.00  0.500          O  
ATOM   3707  CB  VAL A 236      -7.061   7.825 -17.648  1.00  0.690          C  
ATOM   3708  CG1 VAL A 236      -6.824   8.649 -16.415  1.00  0.690          C  
ATOM   3709  CG2 VAL A 236      -5.803   7.115 -18.110  1.00  0.690          C  
ATOM   3710  H   VAL A 236      -8.503   6.532 -19.463  1.00  0.620          H  
ATOM   3711  HA  VAL A 236      -7.864   6.126 -16.592  1.00  0.580          H  
ATOM   3712  HB  VAL A 236      -7.388   8.510 -18.432  1.00  0.830          H  
ATOM   3713 1HG1 VAL A 236      -6.048   9.387 -16.606  1.00  0.830          H  
ATOM   3714 2HG1 VAL A 236      -7.725   9.134 -16.147  1.00  0.830          H  
ATOM   3715 3HG1 VAL A 236      -6.520   8.008 -15.602  1.00  0.830          H  
ATOM   3716 1HG2 VAL A 236      -5.042   7.826 -18.287  1.00  0.830          H  
ATOM   3717 2HG2 VAL A 236      -5.463   6.456 -17.372  1.00  0.830          H  
ATOM   3718 3HG2 VAL A 236      -5.998   6.558 -19.023  1.00  0.830          H  
ATOM   3719  N   TYR A 237     -10.135   8.188 -17.855  1.00  0.460          N  
ATOM   3720  CA  TYR A 237     -11.313   8.959 -17.482  1.00  0.450          C  
ATOM   3721  C   TYR A 237     -12.587   8.134 -17.211  1.00  0.450          C  
ATOM   3722  O   TYR A 237     -13.405   8.554 -16.391  1.00  0.540          O  
ATOM   3723  CB  TYR A 237     -11.588  10.014 -18.549  1.00  0.630          C  
ATOM   3724  CG  TYR A 237     -10.625  11.203 -18.539  1.00  0.630          C  
ATOM   3725  CD1 TYR A 237      -9.502  11.215 -19.352  1.00  0.630          C  
ATOM   3726  CD2 TYR A 237     -10.892  12.297 -17.737  1.00  0.630          C  
ATOM   3727  CE1 TYR A 237      -8.657  12.305 -19.363  1.00  0.630          C  
ATOM   3728  CE2 TYR A 237     -10.044  13.384 -17.755  1.00  0.630          C  
ATOM   3729  CZ  TYR A 237      -8.947  13.390 -18.560  1.00  0.630          C  
ATOM   3730  OH  TYR A 237      -8.131  14.468 -18.562  1.00  0.630          O  
ATOM   3731  H   TYR A 237      -9.812   8.175 -18.823  1.00  0.550          H  
ATOM   3732  HA  TYR A 237     -11.078   9.485 -16.557  1.00  0.540          H  
ATOM   3733 1HB  TYR A 237     -11.539   9.544 -19.521  1.00  0.760          H  
ATOM   3734 2HB  TYR A 237     -12.597  10.396 -18.430  1.00  0.760          H  
ATOM   3735  HD1 TYR A 237      -9.294  10.384 -19.974  1.00  0.760          H  
ATOM   3736  HD2 TYR A 237     -11.773  12.300 -17.097  1.00  0.760          H  
ATOM   3737  HE1 TYR A 237      -7.777  12.318 -20.003  1.00  0.760          H  
ATOM   3738  HE2 TYR A 237     -10.240  14.244 -17.134  1.00  0.760          H  
ATOM   3739  HH  TYR A 237      -8.377  15.059 -17.838  1.00  0.760          H  
ATOM   3740  N   GLY A 238     -12.765   6.986 -17.868  1.00  0.440          N  
ATOM   3741  CA  GLY A 238     -13.947   6.156 -17.707  1.00  0.440          C  
ATOM   3742  C   GLY A 238     -15.046   6.420 -18.718  1.00  0.460          C  
ATOM   3743  O   GLY A 238     -15.321   7.567 -19.111  1.00  0.470          O  
ATOM   3744  H   GLY A 238     -12.062   6.603 -18.497  1.00  0.530          H  
ATOM   3745 1HA  GLY A 238     -13.644   5.112 -17.782  1.00  0.530          H  
ATOM   3746 2HA  GLY A 238     -14.352   6.293 -16.717  1.00  0.530          H  
ATOM   3747  N   ASP A 239     -15.719   5.334 -19.105  1.00  0.480          N  
ATOM   3748  CA  ASP A 239     -16.814   5.400 -20.067  1.00  0.510          C  
ATOM   3749  C   ASP A 239     -18.140   5.012 -19.418  1.00  0.460          C  
ATOM   3750  O   ASP A 239     -18.384   3.852 -19.062  1.00  0.460          O  
ATOM   3751  CB  ASP A 239     -16.532   4.564 -21.312  1.00  0.700          C  
ATOM   3752  CG  ASP A 239     -17.618   4.739 -22.390  1.00  0.700          C  
ATOM   3753  OD1 ASP A 239     -18.713   5.229 -22.077  1.00  0.700          O  
ATOM   3754  OD2 ASP A 239     -17.347   4.411 -23.523  1.00  0.700          O  
ATOM   3755  H   ASP A 239     -15.425   4.431 -18.724  1.00  0.580          H  
ATOM   3756  HA  ASP A 239     -16.905   6.434 -20.401  1.00  0.610          H  
ATOM   3757 1HB  ASP A 239     -15.560   4.846 -21.727  1.00  0.840          H  
ATOM   3758 2HB  ASP A 239     -16.480   3.523 -21.043  1.00  0.840          H  
ATOM   3759  N   PHE A 240     -18.970   6.025 -19.206  1.00  0.440          N  
ATOM   3760  CA  PHE A 240     -20.229   5.928 -18.478  1.00  0.410          C  
ATOM   3761  C   PHE A 240     -21.447   5.909 -19.385  1.00  0.430          C  
ATOM   3762  O   PHE A 240     -22.576   6.062 -18.919  1.00  0.400          O  
ATOM   3763  CB  PHE A 240     -20.291   7.132 -17.553  1.00  0.590          C  
ATOM   3764  CG  PHE A 240     -19.173   7.076 -16.636  1.00  0.590          C  
ATOM   3765  CD1 PHE A 240     -17.961   7.671 -16.932  1.00  0.590          C  
ATOM   3766  CD2 PHE A 240     -19.291   6.409 -15.491  1.00  0.590          C  
ATOM   3767  CE1 PHE A 240     -16.930   7.551 -16.071  1.00  0.590          C  
ATOM   3768  CE2 PHE A 240     -18.254   6.310 -14.658  1.00  0.590          C  
ATOM   3769  CZ  PHE A 240     -17.081   6.872 -14.935  1.00  0.590          C  
ATOM   3770  H   PHE A 240     -18.688   6.927 -19.563  1.00  0.530          H  
ATOM   3771  HA  PHE A 240     -20.219   5.009 -17.890  1.00  0.490          H  
ATOM   3772 1HB  PHE A 240     -20.244   8.056 -18.119  1.00  0.700          H  
ATOM   3773 2HB  PHE A 240     -21.214   7.123 -16.976  1.00  0.700          H  
ATOM   3774  HD1 PHE A 240     -17.822   8.221 -17.862  1.00  0.700          H  
ATOM   3775  HD2 PHE A 240     -20.247   5.935 -15.241  1.00  0.700          H  
ATOM   3776  HE1 PHE A 240     -15.980   7.993 -16.307  1.00  0.700          H  
ATOM   3777  HE2 PHE A 240     -18.373   5.765 -13.774  1.00  0.700          H  
ATOM   3778  HZ  PHE A 240     -16.267   6.773 -14.241  1.00  0.700          H  
ATOM   3779  N   SER A 241     -21.220   5.768 -20.695  1.00  0.500          N  
ATOM   3780  CA  SER A 241     -22.332   5.752 -21.645  1.00  0.530          C  
ATOM   3781  C   SER A 241     -22.930   4.357 -21.812  1.00  0.550          C  
ATOM   3782  O   SER A 241     -24.049   4.198 -22.305  1.00  0.590          O  
ATOM   3783  CB  SER A 241     -21.867   6.241 -23.002  1.00  0.730          C  
ATOM   3784  OG  SER A 241     -21.003   5.312 -23.603  1.00  0.730          O  
ATOM   3785  H   SER A 241     -20.257   5.646 -21.043  1.00  0.600          H  
ATOM   3786  HA  SER A 241     -23.112   6.417 -21.275  1.00  0.640          H  
ATOM   3787 1HB  SER A 241     -22.733   6.401 -23.642  1.00  0.880          H  
ATOM   3788 2HB  SER A 241     -21.357   7.196 -22.893  1.00  0.880          H  
ATOM   3789  HG  SER A 241     -20.135   5.382 -23.144  1.00  0.880          H  
ATOM   3790  N   HIS A 242     -22.181   3.350 -21.395  1.00  0.560          N  
ATOM   3791  CA  HIS A 242     -22.562   1.955 -21.545  1.00  0.590          C  
ATOM   3792  C   HIS A 242     -23.093   1.382 -20.260  1.00  0.540          C  
ATOM   3793  O   HIS A 242     -22.733   1.820 -19.165  1.00  0.490          O  
ATOM   3794  CB  HIS A 242     -21.373   1.108 -21.999  1.00  0.810          C  
ATOM   3795  CG  HIS A 242     -20.907   1.405 -23.362  1.00  0.810          C  
ATOM   3796  ND1 HIS A 242     -21.607   1.026 -24.487  1.00  0.810          N  
ATOM   3797  CD2 HIS A 242     -19.809   2.042 -23.797  1.00  0.810          C  
ATOM   3798  CE1 HIS A 242     -20.950   1.429 -25.560  1.00  0.810          C  
ATOM   3799  NE2 HIS A 242     -19.856   2.046 -25.165  1.00  0.810          N  
ATOM   3800  H   HIS A 242     -21.290   3.570 -20.975  1.00  0.670          H  
ATOM   3801  HA  HIS A 242     -23.347   1.870 -22.296  1.00  0.710          H  
ATOM   3802 1HB  HIS A 242     -20.536   1.274 -21.318  1.00  0.980          H  
ATOM   3803 2HB  HIS A 242     -21.630   0.053 -21.944  1.00  0.980          H  
ATOM   3804  HD2 HIS A 242     -19.034   2.472 -23.174  1.00  0.980          H  
ATOM   3805  HE1 HIS A 242     -21.259   1.277 -26.593  1.00  0.980          H  
ATOM   3806  HE2 HIS A 242     -19.153   2.467 -25.758  1.00  0.980          H  
ATOM   3807  N   SER A 243     -23.888   0.318 -20.368  1.00  0.570          N  
ATOM   3808  CA  SER A 243     -24.382  -0.330 -19.162  1.00  0.540          C  
ATOM   3809  C   SER A 243     -23.236  -0.863 -18.302  1.00  0.540          C  
ATOM   3810  O   SER A 243     -23.324  -0.906 -17.067  1.00  0.550          O  
ATOM   3811  CB  SER A 243     -25.297  -1.468 -19.555  1.00  0.770          C  
ATOM   3812  OG  SER A 243     -24.586  -2.465 -20.250  1.00  0.770          O  
ATOM   3813  H   SER A 243     -24.168  -0.030 -21.276  1.00  0.680          H  
ATOM   3814  HA  SER A 243     -24.940   0.411 -18.597  1.00  0.650          H  
ATOM   3815 1HB  SER A 243     -25.745  -1.901 -18.668  1.00  0.920          H  
ATOM   3816 2HB  SER A 243     -26.106  -1.083 -20.177  1.00  0.920          H  
ATOM   3817  HG  SER A 243     -25.233  -3.148 -20.465  1.00  0.920          H  
ATOM   3818  N   GLN A 244     -22.145  -1.259 -18.958  1.00  0.540          N  
ATOM   3819  CA  GLN A 244     -20.958  -1.736 -18.272  1.00  0.550          C  
ATOM   3820  C   GLN A 244     -19.941  -0.615 -18.237  1.00  0.520          C  
ATOM   3821  O   GLN A 244     -19.629  -0.043 -19.280  1.00  0.540          O  
ATOM   3822  CB  GLN A 244     -20.352  -2.940 -19.003  1.00  0.770          C  
ATOM   3823  CG  GLN A 244     -21.265  -4.140 -19.100  1.00  0.770          C  
ATOM   3824  CD  GLN A 244     -21.516  -4.754 -17.755  1.00  0.770          C  
ATOM   3825  OE1 GLN A 244     -20.573  -5.166 -17.067  1.00  0.770          O  
ATOM   3826  NE2 GLN A 244     -22.774  -4.815 -17.358  1.00  0.770          N  
ATOM   3827  H   GLN A 244     -22.157  -1.252 -19.967  1.00  0.650          H  
ATOM   3828  HA  GLN A 244     -21.217  -2.015 -17.256  1.00  0.660          H  
ATOM   3829 1HB  GLN A 244     -20.074  -2.645 -20.011  1.00  0.920          H  
ATOM   3830 2HB  GLN A 244     -19.440  -3.246 -18.489  1.00  0.920          H  
ATOM   3831 1HG  GLN A 244     -22.222  -3.825 -19.513  1.00  0.920          H  
ATOM   3832 2HG  GLN A 244     -20.805  -4.889 -19.743  1.00  0.920          H  
ATOM   3833 1HE2 GLN A 244     -23.000  -5.207 -16.467  1.00  0.920          H  
ATOM   3834 2HE2 GLN A 244     -23.501  -4.461 -17.945  1.00  0.920          H  
ATOM   3835  N   LEU A 245     -19.385  -0.324 -17.074  1.00  0.500          N  
ATOM   3836  CA  LEU A 245     -18.377   0.739 -17.031  1.00  0.480          C  
ATOM   3837  C   LEU A 245     -17.158   0.376 -17.832  1.00  0.530          C  
ATOM   3838  O   LEU A 245     -16.587  -0.705 -17.667  1.00  0.610          O  
ATOM   3839  CB  LEU A 245     -17.893   1.045 -15.602  1.00  0.680          C  
ATOM   3840  CG  LEU A 245     -18.839   1.733 -14.686  1.00  0.680          C  
ATOM   3841  CD1 LEU A 245     -18.340   1.670 -13.254  1.00  0.680          C  
ATOM   3842  CD2 LEU A 245     -18.933   3.147 -15.068  1.00  0.680          C  
ATOM   3843  H   LEU A 245     -19.688  -0.861 -16.260  1.00  0.600          H  
ATOM   3844  HA  LEU A 245     -18.803   1.633 -17.481  1.00  0.580          H  
ATOM   3845 1HB  LEU A 245     -17.612   0.148 -15.138  1.00  0.820          H  
ATOM   3846 2HB  LEU A 245     -16.998   1.668 -15.685  1.00  0.820          H  
ATOM   3847  HG  LEU A 245     -19.777   1.277 -14.755  1.00  0.820          H  
ATOM   3848 1HD1 LEU A 245     -19.051   2.183 -12.601  1.00  0.820          H  
ATOM   3849 2HD1 LEU A 245     -18.251   0.634 -12.943  1.00  0.820          H  
ATOM   3850 3HD1 LEU A 245     -17.373   2.147 -13.175  1.00  0.820          H  
ATOM   3851 1HD2 LEU A 245     -19.618   3.645 -14.389  1.00  0.820          H  
ATOM   3852 2HD2 LEU A 245     -17.944   3.589 -14.990  1.00  0.820          H  
ATOM   3853 3HD2 LEU A 245     -19.287   3.266 -16.084  1.00  0.820          H  
ATOM   3854  N   GLY A 246     -16.729   1.301 -18.674  1.00  0.520          N  
ATOM   3855  CA  GLY A 246     -15.516   1.086 -19.433  1.00  0.560          C  
ATOM   3856  C   GLY A 246     -14.330   1.733 -18.737  1.00  0.560          C  
ATOM   3857  O   GLY A 246     -14.459   2.811 -18.147  1.00  0.510          O  
ATOM   3858  H   GLY A 246     -17.291   2.151 -18.788  1.00  0.620          H  
ATOM   3859 1HA  GLY A 246     -15.340   0.017 -19.551  1.00  0.670          H  
ATOM   3860 2HA  GLY A 246     -15.638   1.501 -20.427  1.00  0.670          H  
ATOM   3861  N   GLY A 247     -13.159   1.129 -18.893  1.00  0.670          N  
ATOM   3862  CA  GLY A 247     -11.904   1.673 -18.384  1.00  0.700          C  
ATOM   3863  C   GLY A 247     -11.818   1.887 -16.872  1.00  0.590          C  
ATOM   3864  O   GLY A 247     -12.072   0.975 -16.087  1.00  0.560          O  
ATOM   3865  H   GLY A 247     -13.137   0.240 -19.376  1.00  0.800          H  
ATOM   3866 1HA  GLY A 247     -11.098   1.007 -18.690  1.00  0.840          H  
ATOM   3867 2HA  GLY A 247     -11.712   2.606 -18.882  1.00  0.840          H  
ATOM   3868  N   LEU A 248     -11.454   3.120 -16.486  1.00  0.550          N  
ATOM   3869  CA  LEU A 248     -11.263   3.502 -15.068  1.00  0.480          C  
ATOM   3870  C   LEU A 248     -10.230   2.653 -14.340  1.00  0.450          C  
ATOM   3871  O   LEU A 248     -10.479   2.192 -13.230  1.00  0.450          O  
ATOM   3872  CB  LEU A 248     -12.555   3.397 -14.225  1.00  0.700          C  
ATOM   3873  CG  LEU A 248     -13.721   4.287 -14.554  1.00  0.700          C  
ATOM   3874  CD1 LEU A 248     -14.915   3.869 -13.679  1.00  0.700          C  
ATOM   3875  CD2 LEU A 248     -13.317   5.776 -14.248  1.00  0.700          C  
ATOM   3876  H   LEU A 248     -11.295   3.788 -17.250  1.00  0.660          H  
ATOM   3877  HA  LEU A 248     -10.900   4.528 -15.053  1.00  0.580          H  
ATOM   3878 1HB  LEU A 248     -12.914   2.371 -14.268  1.00  0.840          H  
ATOM   3879 2HB  LEU A 248     -12.297   3.593 -13.208  1.00  0.840          H  
ATOM   3880  HG  LEU A 248     -14.000   4.161 -15.597  1.00  0.840          H  
ATOM   3881 1HD1 LEU A 248     -15.771   4.489 -13.897  1.00  0.840          H  
ATOM   3882 2HD1 LEU A 248     -15.162   2.828 -13.891  1.00  0.840          H  
ATOM   3883 3HD1 LEU A 248     -14.651   3.969 -12.629  1.00  0.840          H  
ATOM   3884 1HD2 LEU A 248     -14.133   6.437 -14.455  1.00  0.840          H  
ATOM   3885 2HD2 LEU A 248     -13.047   5.877 -13.203  1.00  0.840          H  
ATOM   3886 3HD2 LEU A 248     -12.472   6.080 -14.861  1.00  0.840          H  
ATOM   3887  N   HIS A 249      -9.044   2.501 -14.915  1.00  0.450          N  
ATOM   3888  CA  HIS A 249      -8.047   1.648 -14.262  1.00  0.440          C  
ATOM   3889  C   HIS A 249      -7.055   2.392 -13.364  1.00  0.410          C  
ATOM   3890  O   HIS A 249      -6.114   1.793 -12.834  1.00  0.420          O  
ATOM   3891  CB  HIS A 249      -7.297   0.849 -15.325  1.00  0.620          C  
ATOM   3892  CG  HIS A 249      -8.197  -0.100 -16.026  1.00  0.620          C  
ATOM   3893  ND1 HIS A 249      -8.713  -1.219 -15.409  1.00  0.620          N  
ATOM   3894  CD2 HIS A 249      -8.694  -0.093 -17.280  1.00  0.620          C  
ATOM   3895  CE1 HIS A 249      -9.494  -1.863 -16.255  1.00  0.620          C  
ATOM   3896  NE2 HIS A 249      -9.501  -1.204 -17.404  1.00  0.620          N  
ATOM   3897  H   HIS A 249      -8.862   2.940 -15.826  1.00  0.540          H  
ATOM   3898  HA  HIS A 249      -8.567   0.926 -13.632  1.00  0.530          H  
ATOM   3899 1HB  HIS A 249      -6.861   1.527 -16.062  1.00  0.740          H  
ATOM   3900 2HB  HIS A 249      -6.490   0.283 -14.862  1.00  0.740          H  
ATOM   3901  HD1 HIS A 249      -8.552  -1.468 -14.425  1.00  0.740          H  
ATOM   3902  HD2 HIS A 249      -8.567   0.592 -18.122  1.00  0.740          H  
ATOM   3903  HE1 HIS A 249     -10.001  -2.778 -15.954  1.00  0.740          H  
ATOM   3904  N   LEU A 250      -7.237   3.699 -13.231  1.00  0.390          N  
ATOM   3905  CA  LEU A 250      -6.374   4.530 -12.403  1.00  0.390          C  
ATOM   3906  C   LEU A 250      -7.147   5.166 -11.273  1.00  0.370          C  
ATOM   3907  O   LEU A 250      -8.242   5.702 -11.483  1.00  0.380          O  
ATOM   3908  CB  LEU A 250      -5.733   5.638 -13.231  1.00  0.550          C  
ATOM   3909  CG  LEU A 250      -4.520   5.280 -14.090  1.00  0.550          C  
ATOM   3910  CD1 LEU A 250      -4.942   4.458 -15.319  1.00  0.550          C  
ATOM   3911  CD2 LEU A 250      -3.849   6.587 -14.497  1.00  0.550          C  
ATOM   3912  H   LEU A 250      -8.019   4.114 -13.714  1.00  0.470          H  
ATOM   3913  HA  LEU A 250      -5.590   3.907 -11.972  1.00  0.470          H  
ATOM   3914 1HB  LEU A 250      -6.492   6.060 -13.890  1.00  0.660          H  
ATOM   3915 2HB  LEU A 250      -5.413   6.408 -12.543  1.00  0.660          H  
ATOM   3916  HG  LEU A 250      -3.808   4.685 -13.512  1.00  0.660          H  
ATOM   3917 1HD1 LEU A 250      -4.083   4.249 -15.907  1.00  0.660          H  
ATOM   3918 2HD1 LEU A 250      -5.370   3.538 -15.036  1.00  0.660          H  
ATOM   3919 3HD1 LEU A 250      -5.652   4.995 -15.893  1.00  0.660          H  
ATOM   3920 1HD2 LEU A 250      -2.992   6.371 -15.079  1.00  0.660          H  
ATOM   3921 2HD2 LEU A 250      -4.521   7.191 -15.075  1.00  0.660          H  
ATOM   3922 3HD2 LEU A 250      -3.544   7.138 -13.606  1.00  0.660          H  
ATOM   3923  N   LEU A 251      -6.532   5.250 -10.100  1.00  0.340          N  
ATOM   3924  CA  LEU A 251      -7.229   5.883  -8.976  1.00  0.330          C  
ATOM   3925  C   LEU A 251      -7.657   7.308  -9.303  1.00  0.320          C  
ATOM   3926  O   LEU A 251      -8.753   7.721  -8.918  1.00  0.300          O  
ATOM   3927  CB  LEU A 251      -6.376   5.977  -7.712  1.00  0.470          C  
ATOM   3928  CG  LEU A 251      -7.116   6.580  -6.428  1.00  0.470          C  
ATOM   3929  CD1 LEU A 251      -8.237   5.657  -5.979  1.00  0.470          C  
ATOM   3930  CD2 LEU A 251      -6.161   6.792  -5.340  1.00  0.470          C  
ATOM   3931  H   LEU A 251      -5.611   4.807  -9.997  1.00  0.410          H  
ATOM   3932  HA  LEU A 251      -8.119   5.295  -8.774  1.00  0.400          H  
ATOM   3933 1HB  LEU A 251      -6.030   4.980  -7.456  1.00  0.560          H  
ATOM   3934 2HB  LEU A 251      -5.504   6.604  -7.918  1.00  0.560          H  
ATOM   3935  HG  LEU A 251      -7.555   7.545  -6.675  1.00  0.560          H  
ATOM   3936 1HD1 LEU A 251      -8.695   6.080  -5.108  1.00  0.560          H  
ATOM   3937 2HD1 LEU A 251      -8.983   5.537  -6.758  1.00  0.560          H  
ATOM   3938 3HD1 LEU A 251      -7.822   4.684  -5.718  1.00  0.560          H  
ATOM   3939 1HD2 LEU A 251      -6.681   7.220  -4.487  1.00  0.560          H  
ATOM   3940 2HD2 LEU A 251      -5.710   5.847  -5.047  1.00  0.560          H  
ATOM   3941 3HD2 LEU A 251      -5.391   7.474  -5.676  1.00  0.560          H  
ATOM   3942  N   ILE A 252      -6.792   8.064  -9.995  1.00  0.340          N  
ATOM   3943  CA  ILE A 252      -7.111   9.452 -10.333  1.00  0.340          C  
ATOM   3944  C   ILE A 252      -8.357   9.554 -11.226  1.00  0.340          C  
ATOM   3945  O   ILE A 252      -9.026  10.592 -11.256  1.00  0.350          O  
ATOM   3946  CB  ILE A 252      -5.920  10.202 -10.982  1.00  0.480          C  
ATOM   3947  CG1 ILE A 252      -6.228  11.718 -10.903  1.00  0.480          C  
ATOM   3948  CG2 ILE A 252      -5.667   9.754 -12.465  1.00  0.480          C  
ATOM   3949  CD1 ILE A 252      -5.072  12.629 -11.208  1.00  0.480          C  
ATOM   3950  H   ILE A 252      -5.894   7.663 -10.235  1.00  0.410          H  
ATOM   3951  HA  ILE A 252      -7.322   9.966  -9.401  1.00  0.410          H  
ATOM   3952  HB  ILE A 252      -5.020  10.009 -10.393  1.00  0.570          H  
ATOM   3953 1HG1 ILE A 252      -7.009  11.935 -11.574  1.00  0.570          H  
ATOM   3954 2HG1 ILE A 252      -6.581  11.944  -9.908  1.00  0.570          H  
ATOM   3955 1HG2 ILE A 252      -4.823  10.293 -12.872  1.00  0.570          H  
ATOM   3956 2HG2 ILE A 252      -5.450   8.702 -12.492  1.00  0.570          H  
ATOM   3957 3HG2 ILE A 252      -6.540   9.956 -13.084  1.00  0.570          H  
ATOM   3958 1HD1 ILE A 252      -5.391  13.668 -11.114  1.00  0.570          H  
ATOM   3959 2HD1 ILE A 252      -4.278  12.429 -10.499  1.00  0.570          H  
ATOM   3960 3HD1 ILE A 252      -4.709  12.466 -12.207  1.00  0.570          H  
ATOM   3961  N   GLY A 253      -8.624   8.511 -12.017  1.00  0.340          N  
ATOM   3962  CA  GLY A 253      -9.777   8.458 -12.896  1.00  0.340          C  
ATOM   3963  C   GLY A 253     -11.011   8.518 -12.033  1.00  0.320          C  
ATOM   3964  O   GLY A 253     -11.933   9.323 -12.250  1.00  0.320          O  
ATOM   3965  H   GLY A 253      -8.061   7.668 -11.950  1.00  0.410          H  
ATOM   3966 1HA  GLY A 253      -9.759   9.272 -13.618  1.00  0.410          H  
ATOM   3967 2HA  GLY A 253      -9.760   7.514 -13.434  1.00  0.410          H  
ATOM   3968  N   LEU A 254     -11.020   7.633 -11.035  1.00  0.310          N  
ATOM   3969  CA  LEU A 254     -12.134   7.571 -10.111  1.00  0.300          C  
ATOM   3970  C   LEU A 254     -12.222   8.853  -9.304  1.00  0.300          C  
ATOM   3971  O   LEU A 254     -13.314   9.376  -9.095  1.00  0.300          O  
ATOM   3972  CB  LEU A 254     -11.970   6.419  -9.103  1.00  0.420          C  
ATOM   3973  CG  LEU A 254     -12.529   5.004  -9.436  1.00  0.420          C  
ATOM   3974  CD1 LEU A 254     -14.060   5.084  -9.771  1.00  0.420          C  
ATOM   3975  CD2 LEU A 254     -11.705   4.372 -10.570  1.00  0.420          C  
ATOM   3976  H   LEU A 254     -10.223   6.985 -10.972  1.00  0.370          H  
ATOM   3977  HA  LEU A 254     -13.050   7.472 -10.680  1.00  0.360          H  
ATOM   3978 1HB  LEU A 254     -10.904   6.301  -8.905  1.00  0.510          H  
ATOM   3979 2HB  LEU A 254     -12.437   6.735  -8.180  1.00  0.510          H  
ATOM   3980  HG  LEU A 254     -12.420   4.390  -8.558  1.00  0.510          H  
ATOM   3981 1HD1 LEU A 254     -14.437   4.098  -9.951  1.00  0.510          H  
ATOM   3982 2HD1 LEU A 254     -14.594   5.519  -8.928  1.00  0.510          H  
ATOM   3983 3HD1 LEU A 254     -14.242   5.681 -10.652  1.00  0.510          H  
ATOM   3984 1HD2 LEU A 254     -12.071   3.365 -10.780  1.00  0.510          H  
ATOM   3985 2HD2 LEU A 254     -11.785   4.975 -11.460  1.00  0.510          H  
ATOM   3986 3HD2 LEU A 254     -10.653   4.312 -10.275  1.00  0.510          H  
ATOM   3987  N   ALA A 255     -11.073   9.379  -8.866  1.00  0.310          N  
ATOM   3988  CA  ALA A 255     -11.051  10.585  -8.048  1.00  0.320          C  
ATOM   3989  C   ALA A 255     -11.697  11.766  -8.762  1.00  0.330          C  
ATOM   3990  O   ALA A 255     -12.400  12.556  -8.133  1.00  0.330          O  
ATOM   3991  CB  ALA A 255      -9.631  10.943  -7.677  1.00  0.440          C  
ATOM   3992  H   ALA A 255     -10.197   8.887  -9.064  1.00  0.370          H  
ATOM   3993  HA  ALA A 255     -11.617  10.382  -7.139  1.00  0.380          H  
ATOM   3994 1HB  ALA A 255      -9.641  11.824  -7.044  1.00  0.530          H  
ATOM   3995 2HB  ALA A 255      -9.173  10.108  -7.148  1.00  0.530          H  
ATOM   3996 3HB  ALA A 255      -9.072  11.156  -8.576  1.00  0.530          H  
ATOM   3997  N   LYS A 256     -11.499  11.880 -10.079  1.00  0.340          N  
ATOM   3998  CA  LYS A 256     -12.116  12.972 -10.814  1.00  0.350          C  
ATOM   3999  C   LYS A 256     -13.597  12.727 -10.970  1.00  0.330          C  
ATOM   4000  O   LYS A 256     -14.419  13.592 -10.682  1.00  0.340          O  
ATOM   4001  CB  LYS A 256     -11.545  13.122 -12.220  1.00  0.490          C  
ATOM   4002  CG  LYS A 256     -12.096  14.336 -12.995  1.00  0.490          C  
ATOM   4003  CD  LYS A 256     -11.518  14.404 -14.396  1.00  0.490          C  
ATOM   4004  CE  LYS A 256     -12.082  15.595 -15.202  1.00  0.490          C  
ATOM   4005  NZ  LYS A 256     -11.442  16.901 -14.825  1.00  0.490          N  
ATOM   4006  H   LYS A 256     -10.848  11.241 -10.549  1.00  0.410          H  
ATOM   4007  HA  LYS A 256     -11.985  13.897 -10.256  1.00  0.420          H  
ATOM   4008 1HB  LYS A 256     -10.492  13.203 -12.173  1.00  0.580          H  
ATOM   4009 2HB  LYS A 256     -11.768  12.221 -12.796  1.00  0.580          H  
ATOM   4010 1HG  LYS A 256     -13.185  14.265 -13.075  1.00  0.580          H  
ATOM   4011 2HG  LYS A 256     -11.851  15.251 -12.455  1.00  0.580          H  
ATOM   4012 1HD  LYS A 256     -10.431  14.514 -14.339  1.00  0.580          H  
ATOM   4013 2HD  LYS A 256     -11.744  13.479 -14.920  1.00  0.580          H  
ATOM   4014 1HE  LYS A 256     -11.907  15.419 -16.255  1.00  0.580          H  
ATOM   4015 2HE  LYS A 256     -13.158  15.668 -15.034  1.00  0.580          H  
ATOM   4016 1HZ  LYS A 256     -11.816  17.646 -15.398  1.00  0.580          H  
ATOM   4017 2HZ  LYS A 256     -11.558  17.176 -13.843  1.00  0.580          H  
ATOM   4018 3HZ  LYS A 256     -10.423  16.826 -15.000  1.00  0.580          H  
ATOM   4019  N   ARG A 257     -13.964  11.536 -11.435  1.00  0.320          N  
ATOM   4020  CA  ARG A 257     -15.366  11.266 -11.686  1.00  0.310          C  
ATOM   4021  C   ARG A 257     -16.197  11.348 -10.416  1.00  0.290          C  
ATOM   4022  O   ARG A 257     -17.354  11.763 -10.467  1.00  0.280          O  
ATOM   4023  CB  ARG A 257     -15.540   9.927 -12.365  1.00  0.440          C  
ATOM   4024  CG  ARG A 257     -14.984   9.846 -13.785  1.00  0.440          C  
ATOM   4025  CD  ARG A 257     -15.704  10.767 -14.737  1.00  0.440          C  
ATOM   4026  NE  ARG A 257     -15.396  10.440 -16.118  1.00  0.440          N  
ATOM   4027  CZ  ARG A 257     -15.831  11.101 -17.216  1.00  0.440          C  
ATOM   4028  NH1 ARG A 257     -16.562  12.215 -17.113  1.00  0.440          N  
ATOM   4029  NH2 ARG A 257     -15.542  10.609 -18.427  1.00  0.440          N  
ATOM   4030  H   ARG A 257     -13.257  10.819 -11.635  1.00  0.380          H  
ATOM   4031  HA  ARG A 257     -15.740  12.035 -12.359  1.00  0.370          H  
ATOM   4032 1HB  ARG A 257     -15.054   9.150 -11.771  1.00  0.530          H  
ATOM   4033 2HB  ARG A 257     -16.594   9.689 -12.430  1.00  0.530          H  
ATOM   4034 1HG  ARG A 257     -13.937  10.144 -13.775  1.00  0.530          H  
ATOM   4035 2HG  ARG A 257     -15.050   8.834 -14.153  1.00  0.530          H  
ATOM   4036 1HD  ARG A 257     -16.782  10.685 -14.592  1.00  0.530          H  
ATOM   4037 2HD  ARG A 257     -15.386  11.796 -14.564  1.00  0.530          H  
ATOM   4038  HE  ARG A 257     -14.791   9.622 -16.268  1.00  0.530          H  
ATOM   4039 1HH1 ARG A 257     -16.816  12.622 -16.193  1.00  0.530          H  
ATOM   4040 2HH1 ARG A 257     -16.883  12.687 -17.943  1.00  0.530          H  
ATOM   4041 1HH2 ARG A 257     -15.064   9.684 -18.538  1.00  0.530          H  
ATOM   4042 2HH2 ARG A 257     -15.865  11.086 -19.254  1.00  0.530          H  
ATOM   4043  N   PHE A 258     -15.602  11.002  -9.272  1.00  0.280          N  
ATOM   4044  CA  PHE A 258     -16.243  11.017  -7.961  1.00  0.270          C  
ATOM   4045  C   PHE A 258     -16.747  12.419  -7.599  1.00  0.300          C  
ATOM   4046  O   PHE A 258     -17.619  12.575  -6.745  1.00  0.310          O  
ATOM   4047  CB  PHE A 258     -15.268  10.510  -6.893  1.00  0.380          C  
ATOM   4048  CG  PHE A 258     -15.868  10.200  -5.555  1.00  0.380          C  
ATOM   4049  CD1 PHE A 258     -16.565   9.008  -5.369  1.00  0.380          C  
ATOM   4050  CD2 PHE A 258     -15.723  11.058  -4.482  1.00  0.380          C  
ATOM   4051  CE1 PHE A 258     -17.101   8.686  -4.139  1.00  0.380          C  
ATOM   4052  CE2 PHE A 258     -16.261  10.740  -3.252  1.00  0.380          C  
ATOM   4053  CZ  PHE A 258     -16.949   9.553  -3.082  1.00  0.380          C  
ATOM   4054  H   PHE A 258     -14.649  10.632  -9.308  1.00  0.340          H  
ATOM   4055  HA  PHE A 258     -17.084  10.347  -7.981  1.00  0.320          H  
ATOM   4056 1HB  PHE A 258     -14.805   9.603  -7.251  1.00  0.460          H  
ATOM   4057 2HB  PHE A 258     -14.470  11.244  -6.757  1.00  0.460          H  
ATOM   4058  HD1 PHE A 258     -16.665   8.326  -6.206  1.00  0.460          H  
ATOM   4059  HD2 PHE A 258     -15.177  11.993  -4.618  1.00  0.460          H  
ATOM   4060  HE1 PHE A 258     -17.639   7.739  -3.994  1.00  0.460          H  
ATOM   4061  HE2 PHE A 258     -16.139  11.424  -2.413  1.00  0.460          H  
ATOM   4062  HZ  PHE A 258     -17.370   9.298  -2.111  1.00  0.460          H  
ATOM   4063  N   LYS A 259     -16.154  13.455  -8.211  1.00  0.320          N  
ATOM   4064  CA  LYS A 259     -16.505  14.837  -7.936  1.00  0.360          C  
ATOM   4065  C   LYS A 259     -17.631  15.323  -8.852  1.00  0.390          C  
ATOM   4066  O   LYS A 259     -18.140  16.433  -8.679  1.00  0.460          O  
ATOM   4067  CB  LYS A 259     -15.278  15.730  -8.129  1.00  0.490          C  
ATOM   4068  CG  LYS A 259     -14.142  15.460  -7.154  1.00  0.490          C  
ATOM   4069  CD  LYS A 259     -12.936  16.372  -7.436  1.00  0.490          C  
ATOM   4070  CE  LYS A 259     -11.748  16.065  -6.515  1.00  0.490          C  
ATOM   4071  NZ  LYS A 259     -12.045  16.368  -5.081  1.00  0.490          N  
ATOM   4072  H   LYS A 259     -15.466  13.285  -8.948  1.00  0.380          H  
ATOM   4073  HA  LYS A 259     -16.849  14.911  -6.906  1.00  0.430          H  
ATOM   4074 1HB  LYS A 259     -14.892  15.592  -9.140  1.00  0.590          H  
ATOM   4075 2HB  LYS A 259     -15.570  16.774  -8.031  1.00  0.590          H  
ATOM   4076 1HG  LYS A 259     -14.504  15.619  -6.144  1.00  0.590          H  
ATOM   4077 2HG  LYS A 259     -13.836  14.420  -7.252  1.00  0.590          H  
ATOM   4078 1HD  LYS A 259     -12.614  16.226  -8.472  1.00  0.590          H  
ATOM   4079 2HD  LYS A 259     -13.229  17.413  -7.308  1.00  0.590          H  
ATOM   4080 1HE  LYS A 259     -11.489  15.008  -6.612  1.00  0.590          H  
ATOM   4081 2HE  LYS A 259     -10.898  16.665  -6.830  1.00  0.590          H  
ATOM   4082 1HZ  LYS A 259     -11.233  16.153  -4.517  1.00  0.590          H  
ATOM   4083 2HZ  LYS A 259     -12.274  17.348  -4.980  1.00  0.590          H  
ATOM   4084 3HZ  LYS A 259     -12.823  15.807  -4.772  1.00  0.590          H  
ATOM   4085  N   GLU A 260     -18.005  14.500  -9.838  1.00  0.360          N  
ATOM   4086  CA  GLU A 260     -19.060  14.820 -10.789  1.00  0.400          C  
ATOM   4087  C   GLU A 260     -20.297  14.008 -10.406  1.00  0.360          C  
ATOM   4088  O   GLU A 260     -21.436  14.472 -10.503  1.00  0.400          O  
ATOM   4089  CB  GLU A 260     -18.627  14.450 -12.220  1.00  0.540          C  
ATOM   4090  CG  GLU A 260     -17.401  15.209 -12.777  1.00  0.540          C  
ATOM   4091  CD  GLU A 260     -17.033  14.750 -14.193  1.00  0.540          C  
ATOM   4092  OE1 GLU A 260     -17.600  13.767 -14.626  1.00  0.540          O  
ATOM   4093  OE2 GLU A 260     -16.208  15.371 -14.825  1.00  0.540          O  
ATOM   4094  H   GLU A 260     -17.566  13.586  -9.930  1.00  0.430          H  
ATOM   4095  HA  GLU A 260     -19.297  15.882 -10.732  1.00  0.480          H  
ATOM   4096 1HB  GLU A 260     -18.394  13.386 -12.257  1.00  0.650          H  
ATOM   4097 2HB  GLU A 260     -19.460  14.621 -12.901  1.00  0.650          H  
ATOM   4098 1HG  GLU A 260     -17.613  16.277 -12.785  1.00  0.650          H  
ATOM   4099 2HG  GLU A 260     -16.551  15.037 -12.110  1.00  0.650          H  
ATOM   4100  N   SER A 261     -20.035  12.788  -9.940  1.00  0.290          N  
ATOM   4101  CA  SER A 261     -21.025  11.809  -9.536  1.00  0.280          C  
ATOM   4102  C   SER A 261     -20.379  10.884  -8.512  1.00  0.240          C  
ATOM   4103  O   SER A 261     -19.251  10.466  -8.726  1.00  0.250          O  
ATOM   4104  CB  SER A 261     -21.447  10.965 -10.710  1.00  0.400          C  
ATOM   4105  OG  SER A 261     -22.342   9.996 -10.293  1.00  0.400          O  
ATOM   4106  H   SER A 261     -19.059  12.496  -9.920  1.00  0.350          H  
ATOM   4107  HA  SER A 261     -21.881  12.335  -9.124  1.00  0.340          H  
ATOM   4108 1HB  SER A 261     -21.902  11.588 -11.479  1.00  0.480          H  
ATOM   4109 2HB  SER A 261     -20.569  10.485 -11.148  1.00  0.480          H  
ATOM   4110  HG  SER A 261     -22.356   9.324 -11.012  1.00  0.480          H  
ATOM   4111  N   PRO A 262     -20.993  10.600  -7.359  1.00  0.280          N  
ATOM   4112  CA  PRO A 262     -20.437   9.712  -6.367  1.00  0.290          C  
ATOM   4113  C   PRO A 262     -20.454   8.284  -6.877  1.00  0.270          C  
ATOM   4114  O   PRO A 262     -21.343   7.899  -7.643  1.00  0.270          O  
ATOM   4115  CB  PRO A 262     -21.358   9.931  -5.160  1.00  0.430          C  
ATOM   4116  CG  PRO A 262     -22.679  10.383  -5.757  1.00  0.430          C  
ATOM   4117  CD  PRO A 262     -22.309  11.159  -7.028  1.00  0.430          C  
ATOM   4118  HA  PRO A 262     -19.407  10.034  -6.145  1.00  0.350          H  
ATOM   4119 1HB  PRO A 262     -21.448   8.996  -4.584  1.00  0.520          H  
ATOM   4120 2HB  PRO A 262     -20.912  10.680  -4.485  1.00  0.520          H  
ATOM   4121 1HG  PRO A 262     -23.310   9.515  -5.946  1.00  0.520          H  
ATOM   4122 2HG  PRO A 262     -23.222  11.003  -5.027  1.00  0.520          H  
ATOM   4123 1HD  PRO A 262     -23.042  10.918  -7.821  1.00  0.520          H  
ATOM   4124 2HD  PRO A 262     -22.238  12.240  -6.823  1.00  0.520          H  
ATOM   4125  N   PHE A 263     -19.495   7.509  -6.411  1.00  0.280          N  
ATOM   4126  CA  PHE A 263     -19.411   6.101  -6.736  1.00  0.270          C  
ATOM   4127  C   PHE A 263     -19.404   5.214  -5.537  1.00  0.290          C  
ATOM   4128  O   PHE A 263     -18.822   5.539  -4.498  1.00  0.310          O  
ATOM   4129  CB  PHE A 263     -18.149   5.800  -7.523  1.00  0.380          C  
ATOM   4130  CG  PHE A 263     -18.160   6.310  -8.829  1.00  0.380          C  
ATOM   4131  CD1 PHE A 263     -17.919   7.619  -9.087  1.00  0.380          C  
ATOM   4132  CD2 PHE A 263     -18.415   5.456  -9.844  1.00  0.380          C  
ATOM   4133  CE1 PHE A 263     -17.967   8.080 -10.339  1.00  0.380          C  
ATOM   4134  CE2 PHE A 263     -18.447   5.885 -11.093  1.00  0.380          C  
ATOM   4135  CZ  PHE A 263     -18.230   7.230 -11.357  1.00  0.380          C  
ATOM   4136  H   PHE A 263     -18.806   7.913  -5.794  1.00  0.340          H  
ATOM   4137  HA  PHE A 263     -20.275   5.837  -7.348  1.00  0.320          H  
ATOM   4138 1HB  PHE A 263     -17.291   6.198  -7.005  1.00  0.460          H  
ATOM   4139 2HB  PHE A 263     -18.041   4.721  -7.593  1.00  0.460          H  
ATOM   4140  HD1 PHE A 263     -17.720   8.297  -8.278  1.00  0.460          H  
ATOM   4141  HD2 PHE A 263     -18.608   4.413  -9.620  1.00  0.460          H  
ATOM   4142  HE1 PHE A 263     -17.811   9.135 -10.520  1.00  0.460          H  
ATOM   4143  HE2 PHE A 263     -18.664   5.170 -11.867  1.00  0.460          H  
ATOM   4144  HZ  PHE A 263     -18.276   7.625 -12.357  1.00  0.460          H  
ATOM   4145  N   GLU A 264     -19.987   4.053  -5.723  1.00  0.310          N  
ATOM   4146  CA  GLU A 264     -19.924   3.004  -4.733  1.00  0.350          C  
ATOM   4147  C   GLU A 264     -18.789   2.089  -5.126  1.00  0.350          C  
ATOM   4148  O   GLU A 264     -18.773   1.579  -6.250  1.00  0.410          O  
ATOM   4149  CB  GLU A 264     -21.228   2.230  -4.672  1.00  0.470          C  
ATOM   4150  CG  GLU A 264     -21.284   1.126  -3.618  1.00  0.470          C  
ATOM   4151  CD  GLU A 264     -21.383   1.665  -2.223  1.00  0.470          C  
ATOM   4152  OE1 GLU A 264     -21.921   2.732  -2.060  1.00  0.470          O  
ATOM   4153  OE2 GLU A 264     -20.915   1.017  -1.322  1.00  0.470          O  
ATOM   4154  H   GLU A 264     -20.477   3.902  -6.611  1.00  0.370          H  
ATOM   4155  HA  GLU A 264     -19.713   3.435  -3.753  1.00  0.420          H  
ATOM   4156 1HB  GLU A 264     -22.031   2.929  -4.468  1.00  0.570          H  
ATOM   4157 2HB  GLU A 264     -21.418   1.777  -5.634  1.00  0.570          H  
ATOM   4158 1HG  GLU A 264     -22.155   0.498  -3.814  1.00  0.570          H  
ATOM   4159 2HG  GLU A 264     -20.398   0.496  -3.701  1.00  0.570          H  
ATOM   4160  N   LEU A 265     -17.808   1.917  -4.249  1.00  0.370          N  
ATOM   4161  CA  LEU A 265     -16.686   1.048  -4.571  1.00  0.400          C  
ATOM   4162  C   LEU A 265     -16.492  -0.016  -3.518  1.00  0.470          C  
ATOM   4163  O   LEU A 265     -16.030   0.263  -2.409  1.00  0.590          O  
ATOM   4164  CB  LEU A 265     -15.387   1.836  -4.759  1.00  0.550          C  
ATOM   4165  CG  LEU A 265     -15.254   2.537  -6.105  1.00  0.550          C  
ATOM   4166  CD1 LEU A 265     -15.785   3.942  -6.041  1.00  0.550          C  
ATOM   4167  CD2 LEU A 265     -13.809   2.485  -6.550  1.00  0.550          C  
ATOM   4168  H   LEU A 265     -17.862   2.369  -3.346  1.00  0.440          H  
ATOM   4169  HA  LEU A 265     -16.897   0.547  -5.507  1.00  0.480          H  
ATOM   4170 1HB  LEU A 265     -15.319   2.589  -3.976  1.00  0.660          H  
ATOM   4171 2HB  LEU A 265     -14.555   1.156  -4.650  1.00  0.660          H  
ATOM   4172  HG  LEU A 265     -15.869   2.021  -6.818  1.00  0.660          H  
ATOM   4173 1HD1 LEU A 265     -15.688   4.389  -7.023  1.00  0.660          H  
ATOM   4174 2HD1 LEU A 265     -16.810   3.931  -5.748  1.00  0.660          H  
ATOM   4175 3HD1 LEU A 265     -15.243   4.522  -5.335  1.00  0.660          H  
ATOM   4176 1HD2 LEU A 265     -13.730   2.945  -7.517  1.00  0.660          H  
ATOM   4177 2HD2 LEU A 265     -13.178   3.006  -5.841  1.00  0.660          H  
ATOM   4178 3HD2 LEU A 265     -13.491   1.457  -6.620  1.00  0.660          H  
ATOM   4179  N   GLU A 266     -16.854  -1.241  -3.868  1.00  0.480          N  
ATOM   4180  CA  GLU A 266     -16.741  -2.345  -2.930  1.00  0.570          C  
ATOM   4181  C   GLU A 266     -15.361  -2.932  -3.032  1.00  0.540          C  
ATOM   4182  O   GLU A 266     -14.965  -3.408  -4.094  1.00  0.580          O  
ATOM   4183  CB  GLU A 266     -17.771  -3.444  -3.217  1.00  0.760          C  
ATOM   4184  CG  GLU A 266     -17.750  -4.624  -2.253  1.00  0.760          C  
ATOM   4185  CD  GLU A 266     -18.787  -5.707  -2.559  1.00  0.760          C  
ATOM   4186  OE1 GLU A 266     -19.749  -5.471  -3.281  1.00  0.760          O  
ATOM   4187  OE2 GLU A 266     -18.591  -6.790  -2.060  1.00  0.760          O  
ATOM   4188  H   GLU A 266     -17.225  -1.376  -4.814  1.00  0.580          H  
ATOM   4189  HA  GLU A 266     -16.889  -1.971  -1.916  1.00  0.680          H  
ATOM   4190 1HB  GLU A 266     -18.777  -3.025  -3.270  1.00  0.910          H  
ATOM   4191 2HB  GLU A 266     -17.536  -3.876  -4.157  1.00  0.910          H  
ATOM   4192 1HG  GLU A 266     -16.760  -5.088  -2.291  1.00  0.910          H  
ATOM   4193 2HG  GLU A 266     -17.904  -4.255  -1.240  1.00  0.910          H  
ATOM   4194  N   ASP A 267     -14.609  -2.892  -1.943  1.00  0.520          N  
ATOM   4195  CA  ASP A 267     -13.257  -3.430  -1.961  1.00  0.500          C  
ATOM   4196  C   ASP A 267     -13.413  -4.899  -1.605  1.00  0.520          C  
ATOM   4197  O   ASP A 267     -13.673  -5.223  -0.444  1.00  0.600          O  
ATOM   4198  CB  ASP A 267     -12.365  -2.719  -0.939  1.00  0.710          C  
ATOM   4199  CG  ASP A 267     -10.928  -3.136  -1.058  1.00  0.710          C  
ATOM   4200  OD1 ASP A 267     -10.659  -3.929  -1.933  1.00  0.710          O  
ATOM   4201  OD2 ASP A 267     -10.089  -2.649  -0.301  1.00  0.710          O  
ATOM   4202  H   ASP A 267     -14.976  -2.477  -1.097  1.00  0.620          H  
ATOM   4203  HA  ASP A 267     -12.829  -3.348  -2.962  1.00  0.600          H  
ATOM   4204 1HB  ASP A 267     -12.439  -1.642  -1.075  1.00  0.850          H  
ATOM   4205 2HB  ASP A 267     -12.712  -2.947   0.069  1.00  0.850          H  
ATOM   4206  N   PHE A 268     -13.351  -5.792  -2.596  1.00  0.550          N  
ATOM   4207  CA  PHE A 268     -13.673  -7.194  -2.311  1.00  0.590          C  
ATOM   4208  C   PHE A 268     -12.682  -7.823  -1.353  1.00  0.540          C  
ATOM   4209  O   PHE A 268     -13.062  -8.578  -0.461  1.00  0.640          O  
ATOM   4210  CB  PHE A 268     -13.646  -8.042  -3.576  1.00  0.810          C  
ATOM   4211  CG  PHE A 268     -14.728  -7.786  -4.546  1.00  0.810          C  
ATOM   4212  CD1 PHE A 268     -14.422  -7.131  -5.705  1.00  0.810          C  
ATOM   4213  CD2 PHE A 268     -16.033  -8.200  -4.335  1.00  0.810          C  
ATOM   4214  CE1 PHE A 268     -15.350  -6.895  -6.652  1.00  0.810          C  
ATOM   4215  CE2 PHE A 268     -16.985  -7.951  -5.298  1.00  0.810          C  
ATOM   4216  CZ  PHE A 268     -16.623  -7.301  -6.465  1.00  0.810          C  
ATOM   4217  H   PHE A 268     -13.083  -5.478  -3.539  1.00  0.660          H  
ATOM   4218  HA  PHE A 268     -14.667  -7.234  -1.865  1.00  0.710          H  
ATOM   4219 1HB  PHE A 268     -12.699  -7.882  -4.091  1.00  0.970          H  
ATOM   4220 2HB  PHE A 268     -13.682  -9.097  -3.301  1.00  0.970          H  
ATOM   4221  HD1 PHE A 268     -13.409  -6.806  -5.865  1.00  0.970          H  
ATOM   4222  HD2 PHE A 268     -16.304  -8.724  -3.413  1.00  0.970          H  
ATOM   4223  HE1 PHE A 268     -15.069  -6.380  -7.572  1.00  0.970          H  
ATOM   4224  HE2 PHE A 268     -18.017  -8.280  -5.150  1.00  0.970          H  
ATOM   4225  HZ  PHE A 268     -17.351  -7.110  -7.244  1.00  0.970          H  
ATOM   4226  N   ILE A 269     -11.405  -7.535  -1.563  1.00  0.410          N  
ATOM   4227  CA  ILE A 269     -10.356  -8.067  -0.717  1.00  0.400          C  
ATOM   4228  C   ILE A 269      -9.636  -6.918  -0.048  1.00  0.370          C  
ATOM   4229  O   ILE A 269      -8.679  -6.390  -0.621  1.00  0.400          O  
ATOM   4230  CB  ILE A 269      -9.317  -8.884  -1.519  1.00  0.560          C  
ATOM   4231  CG1 ILE A 269     -10.006 -10.017  -2.312  1.00  0.560          C  
ATOM   4232  CG2 ILE A 269      -8.235  -9.430  -0.573  1.00  0.560          C  
ATOM   4233  CD1 ILE A 269     -10.704 -11.070  -1.474  1.00  0.560          C  
ATOM   4234  H   ILE A 269     -11.177  -6.894  -2.314  1.00  0.490          H  
ATOM   4235  HA  ILE A 269     -10.798  -8.717   0.016  1.00  0.480          H  
ATOM   4236  HB  ILE A 269      -8.844  -8.234  -2.256  1.00  0.680          H  
ATOM   4237 1HG1 ILE A 269     -10.751  -9.565  -2.961  1.00  0.680          H  
ATOM   4238 2HG1 ILE A 269      -9.264 -10.514  -2.939  1.00  0.680          H  
ATOM   4239 1HG2 ILE A 269      -7.500  -9.986  -1.141  1.00  0.680          H  
ATOM   4240 2HG2 ILE A 269      -7.738  -8.622  -0.060  1.00  0.680          H  
ATOM   4241 3HG2 ILE A 269      -8.695 -10.072   0.156  1.00  0.680          H  
ATOM   4242 1HD1 ILE A 269     -11.156 -11.760  -2.137  1.00  0.680          H  
ATOM   4243 2HD1 ILE A 269     -10.004 -11.596  -0.829  1.00  0.680          H  
ATOM   4244 3HD1 ILE A 269     -11.470 -10.617  -0.867  1.00  0.680          H  
ATOM   4245  N   PRO A 270      -9.953  -6.589   1.211  1.00  0.350          N  
ATOM   4246  CA  PRO A 270      -9.424  -5.453   1.929  1.00  0.340          C  
ATOM   4247  C   PRO A 270      -8.024  -5.717   2.429  1.00  0.350          C  
ATOM   4248  O   PRO A 270      -7.816  -5.857   3.622  1.00  0.370          O  
ATOM   4249  CB  PRO A 270     -10.422  -5.288   3.080  1.00  0.510          C  
ATOM   4250  CG  PRO A 270     -10.896  -6.689   3.358  1.00  0.510          C  
ATOM   4251  CD  PRO A 270     -10.962  -7.355   1.982  1.00  0.510          C  
ATOM   4252  HA  PRO A 270      -9.441  -4.572   1.268  1.00  0.410          H  
ATOM   4253 1HB  PRO A 270      -9.929  -4.816   3.948  1.00  0.610          H  
ATOM   4254 2HB  PRO A 270     -11.235  -4.614   2.768  1.00  0.610          H  
ATOM   4255 1HG  PRO A 270     -10.200  -7.193   4.048  1.00  0.610          H  
ATOM   4256 2HG  PRO A 270     -11.878  -6.680   3.857  1.00  0.610          H  
ATOM   4257 1HD  PRO A 270     -10.702  -8.400   2.102  1.00  0.610          H  
ATOM   4258 2HD  PRO A 270     -11.967  -7.227   1.540  1.00  0.610          H  
ATOM   4259  N   MET A 271      -7.092  -5.839   1.497  1.00  0.350          N  
ATOM   4260  CA  MET A 271      -5.688  -6.116   1.748  1.00  0.370          C  
ATOM   4261  C   MET A 271      -4.862  -5.049   1.056  1.00  0.340          C  
ATOM   4262  O   MET A 271      -5.279  -4.495   0.040  1.00  0.360          O  
ATOM   4263  CB  MET A 271      -5.325  -7.508   1.230  1.00  0.510          C  
ATOM   4264  CG  MET A 271      -3.850  -7.936   1.457  1.00  0.510          C  
ATOM   4265  SD  MET A 271      -3.466  -9.608   0.899  1.00  0.510          S  
ATOM   4266  CE  MET A 271      -4.363 -10.512   2.102  1.00  0.510          C  
ATOM   4267  H   MET A 271      -7.405  -5.762   0.529  1.00  0.420          H  
ATOM   4268  HA  MET A 271      -5.490  -6.057   2.818  1.00  0.440          H  
ATOM   4269 1HB  MET A 271      -5.980  -8.211   1.697  1.00  0.610          H  
ATOM   4270 2HB  MET A 271      -5.513  -7.545   0.155  1.00  0.610          H  
ATOM   4271 1HG  MET A 271      -3.184  -7.267   0.913  1.00  0.610          H  
ATOM   4272 2HG  MET A 271      -3.607  -7.862   2.521  1.00  0.610          H  
ATOM   4273 1HE  MET A 271      -4.225 -11.574   1.952  1.00  0.610          H  
ATOM   4274 2HE  MET A 271      -4.022 -10.240   3.088  1.00  0.610          H  
ATOM   4275 3HE  MET A 271      -5.384 -10.278   1.999  1.00  0.610          H  
ATOM   4276  N   ASP A 272      -3.694  -4.758   1.592  1.00  0.380          N  
ATOM   4277  CA  ASP A 272      -2.815  -3.782   0.978  1.00  0.380          C  
ATOM   4278  C   ASP A 272      -2.100  -4.394  -0.245  1.00  0.380          C  
ATOM   4279  O   ASP A 272      -1.314  -5.336  -0.094  1.00  0.550          O  
ATOM   4280  CB  ASP A 272      -1.784  -3.301   1.992  1.00  0.530          C  
ATOM   4281  CG  ASP A 272      -1.018  -2.173   1.458  1.00  0.530          C  
ATOM   4282  OD1 ASP A 272      -1.475  -1.652   0.480  1.00  0.530          O  
ATOM   4283  OD2 ASP A 272       0.038  -1.832   1.970  1.00  0.530          O  
ATOM   4284  H   ASP A 272      -3.404  -5.219   2.450  1.00  0.460          H  
ATOM   4285  HA  ASP A 272      -3.413  -2.934   0.642  1.00  0.460          H  
ATOM   4286 1HB  ASP A 272      -2.277  -3.008   2.922  1.00  0.640          H  
ATOM   4287 2HB  ASP A 272      -1.107  -4.121   2.215  1.00  0.640          H  
ATOM   4288  N   SER A 273      -2.412  -3.899  -1.448  1.00  0.430          N  
ATOM   4289  CA  SER A 273      -1.862  -4.433  -2.697  1.00  0.400          C  
ATOM   4290  C   SER A 273      -1.579  -3.318  -3.701  1.00  0.400          C  
ATOM   4291  O   SER A 273      -2.111  -2.212  -3.582  1.00  0.440          O  
ATOM   4292  CB  SER A 273      -2.845  -5.383  -3.378  1.00  0.570          C  
ATOM   4293  OG  SER A 273      -3.995  -4.682  -3.833  1.00  0.570          O  
ATOM   4294  H   SER A 273      -3.059  -3.126  -1.489  1.00  0.520          H  
ATOM   4295  HA  SER A 273      -0.931  -4.955  -2.476  1.00  0.480          H  
ATOM   4296 1HB  SER A 273      -2.353  -5.854  -4.226  1.00  0.690          H  
ATOM   4297 2HB  SER A 273      -3.140  -6.174  -2.688  1.00  0.690          H  
ATOM   4298  HG  SER A 273      -4.290  -5.107  -4.684  1.00  0.690          H  
ATOM   4299  N   THR A 274      -0.717  -3.621  -4.685  1.00  0.390          N  
ATOM   4300  CA  THR A 274      -0.401  -2.730  -5.811  1.00  0.390          C  
ATOM   4301  C   THR A 274      -1.617  -2.513  -6.696  1.00  0.390          C  
ATOM   4302  O   THR A 274      -1.886  -1.401  -7.151  1.00  0.400          O  
ATOM   4303  CB  THR A 274       0.768  -3.288  -6.657  1.00  0.550          C  
ATOM   4304  OG1 THR A 274       1.936  -3.349  -5.841  1.00  0.550          O  
ATOM   4305  CG2 THR A 274       1.068  -2.442  -7.926  1.00  0.550          C  
ATOM   4306  H   THR A 274      -0.264  -4.525  -4.667  1.00  0.470          H  
ATOM   4307  HA  THR A 274      -0.094  -1.761  -5.414  1.00  0.470          H  
ATOM   4308  HB  THR A 274       0.514  -4.297  -6.974  1.00  0.660          H  
ATOM   4309  HG1 THR A 274       2.208  -2.412  -5.611  1.00  0.660          H  
ATOM   4310 1HG2 THR A 274       1.898  -2.891  -8.467  1.00  0.660          H  
ATOM   4311 2HG2 THR A 274       0.197  -2.397  -8.578  1.00  0.660          H  
ATOM   4312 3HG2 THR A 274       1.340  -1.436  -7.620  1.00  0.660          H  
ATOM   4313  N   VAL A 275      -2.338  -3.597  -6.961  1.00  0.410          N  
ATOM   4314  CA  VAL A 275      -3.500  -3.531  -7.829  1.00  0.410          C  
ATOM   4315  C   VAL A 275      -4.728  -3.913  -7.006  1.00  0.380          C  
ATOM   4316  O   VAL A 275      -4.759  -4.992  -6.395  1.00  0.430          O  
ATOM   4317  CB  VAL A 275      -3.371  -4.512  -9.013  1.00  0.570          C  
ATOM   4318  CG1 VAL A 275      -4.616  -4.349  -9.941  1.00  0.570          C  
ATOM   4319  CG2 VAL A 275      -2.016  -4.306  -9.730  1.00  0.570          C  
ATOM   4320  H   VAL A 275      -2.073  -4.469  -6.530  1.00  0.490          H  
ATOM   4321  HA  VAL A 275      -3.629  -2.512  -8.200  1.00  0.490          H  
ATOM   4322  HB  VAL A 275      -3.407  -5.531  -8.635  1.00  0.690          H  
ATOM   4323 1HG1 VAL A 275      -4.567  -5.044 -10.763  1.00  0.690          H  
ATOM   4324 2HG1 VAL A 275      -5.535  -4.538  -9.384  1.00  0.690          H  
ATOM   4325 3HG1 VAL A 275      -4.639  -3.331 -10.337  1.00  0.690          H  
ATOM   4326 1HG2 VAL A 275      -1.908  -4.983 -10.550  1.00  0.690          H  
ATOM   4327 2HG2 VAL A 275      -1.949  -3.337 -10.093  1.00  0.690          H  
ATOM   4328 3HG2 VAL A 275      -1.205  -4.473  -9.029  1.00  0.690          H  
ATOM   4329  N   LYS A 276      -5.732  -3.036  -7.006  1.00  0.370          N  
ATOM   4330  CA  LYS A 276      -6.970  -3.259  -6.271  1.00  0.430          C  
ATOM   4331  C   LYS A 276      -8.105  -3.810  -7.122  1.00  0.430          C  
ATOM   4332  O   LYS A 276      -8.292  -3.405  -8.266  1.00  0.470          O  
ATOM   4333  CB  LYS A 276      -7.446  -1.948  -5.661  1.00  0.580          C  
ATOM   4334  CG  LYS A 276      -6.495  -1.264  -4.670  1.00  0.580          C  
ATOM   4335  CD  LYS A 276      -6.363  -2.029  -3.352  1.00  0.580          C  
ATOM   4336  CE  LYS A 276      -7.620  -1.911  -2.487  1.00  0.580          C  
ATOM   4337  NZ  LYS A 276      -7.473  -2.634  -1.216  1.00  0.580          N  
ATOM   4338  H   LYS A 276      -5.617  -2.166  -7.535  1.00  0.440          H  
ATOM   4339  HA  LYS A 276      -6.775  -3.989  -5.487  1.00  0.520          H  
ATOM   4340 1HB  LYS A 276      -7.593  -1.238  -6.474  1.00  0.690          H  
ATOM   4341 2HB  LYS A 276      -8.409  -2.106  -5.201  1.00  0.690          H  
ATOM   4342 1HG  LYS A 276      -5.505  -1.182  -5.124  1.00  0.690          H  
ATOM   4343 2HG  LYS A 276      -6.861  -0.259  -4.462  1.00  0.690          H  
ATOM   4344 1HD  LYS A 276      -6.156  -3.079  -3.531  1.00  0.690          H  
ATOM   4345 2HD  LYS A 276      -5.521  -1.620  -2.794  1.00  0.690          H  
ATOM   4346 1HE  LYS A 276      -7.820  -0.864  -2.276  1.00  0.690          H  
ATOM   4347 2HE  LYS A 276      -8.472  -2.337  -3.007  1.00  0.690          H  
ATOM   4348 1HZ  LYS A 276      -8.352  -2.541  -0.692  1.00  0.690          H  
ATOM   4349 2HZ  LYS A 276      -7.321  -3.616  -1.416  1.00  0.690          H  
ATOM   4350 3HZ  LYS A 276      -6.709  -2.271  -0.677  1.00  0.690          H  
ATOM   4351  N   ASN A 277      -8.913  -4.679  -6.523  1.00  0.550          N  
ATOM   4352  CA  ASN A 277     -10.114  -5.253  -7.145  1.00  0.650          C  
ATOM   4353  C   ASN A 277     -11.419  -4.674  -6.590  1.00  0.560          C  
ATOM   4354  O   ASN A 277     -11.780  -4.988  -5.443  1.00  0.600          O  
ATOM   4355  CB  ASN A 277     -10.117  -6.757  -6.969  1.00  0.870          C  
ATOM   4356  CG  ASN A 277     -11.301  -7.423  -7.577  1.00  0.870          C  
ATOM   4357  OD1 ASN A 277     -12.257  -6.761  -7.995  1.00  0.870          O  
ATOM   4358  ND2 ASN A 277     -11.281  -8.727  -7.617  1.00  0.870          N  
ATOM   4359  H   ASN A 277      -8.682  -4.963  -5.579  1.00  0.660          H  
ATOM   4360  HA  ASN A 277     -10.092  -5.022  -8.213  1.00  0.780          H  
ATOM   4361 1HB  ASN A 277      -9.225  -7.163  -7.437  1.00  1.040          H  
ATOM   4362 2HB  ASN A 277     -10.075  -7.008  -5.909  1.00  1.040          H  
ATOM   4363 1HD2 ASN A 277     -12.065  -9.229  -7.991  1.00  1.040          H  
ATOM   4364 2HD2 ASN A 277     -10.495  -9.235  -7.248  1.00  1.040          H  
ATOM   4365  N   TYR A 278     -12.097  -3.824  -7.376  1.00  0.510          N  
ATOM   4366  CA  TYR A 278     -13.328  -3.201  -6.886  1.00  0.460          C  
ATOM   4367  C   TYR A 278     -14.587  -3.460  -7.705  1.00  0.440          C  
ATOM   4368  O   TYR A 278     -14.545  -3.569  -8.937  1.00  0.440          O  
ATOM   4369  CB  TYR A 278     -13.239  -1.673  -6.865  1.00  0.660          C  
ATOM   4370  CG  TYR A 278     -12.251  -1.032  -5.983  1.00  0.660          C  
ATOM   4371  CD1 TYR A 278     -11.047  -0.593  -6.504  1.00  0.660          C  
ATOM   4372  CD2 TYR A 278     -12.554  -0.836  -4.655  1.00  0.660          C  
ATOM   4373  CE1 TYR A 278     -10.160   0.057  -5.692  1.00  0.660          C  
ATOM   4374  CE2 TYR A 278     -11.665  -0.197  -3.840  1.00  0.660          C  
ATOM   4375  CZ  TYR A 278     -10.470   0.255  -4.353  1.00  0.660          C  
ATOM   4376  OH  TYR A 278      -9.580   0.912  -3.541  1.00  0.660          O  
ATOM   4377  H   TYR A 278     -11.721  -3.602  -8.304  1.00  0.610          H  
ATOM   4378  HA  TYR A 278     -13.505  -3.574  -5.886  1.00  0.550          H  
ATOM   4379 1HB  TYR A 278     -13.037  -1.331  -7.879  1.00  0.800          H  
ATOM   4380 2HB  TYR A 278     -14.222  -1.276  -6.592  1.00  0.800          H  
ATOM   4381  HD1 TYR A 278     -10.815  -0.749  -7.558  1.00  0.800          H  
ATOM   4382  HD2 TYR A 278     -13.506  -1.179  -4.259  1.00  0.800          H  
ATOM   4383  HE1 TYR A 278      -9.218   0.420  -6.094  1.00  0.800          H  
ATOM   4384  HE2 TYR A 278     -11.908  -0.035  -2.791  1.00  0.800          H  
ATOM   4385  HH  TYR A 278      -9.933   0.951  -2.646  1.00  0.800          H  
ATOM   4386  N   PHE A 279     -15.727  -3.466  -7.001  1.00  0.480          N  
ATOM   4387  CA  PHE A 279     -17.048  -3.478  -7.653  1.00  0.490          C  
ATOM   4388  C   PHE A 279     -17.388  -2.012  -7.783  1.00  0.410          C  
ATOM   4389  O   PHE A 279     -17.527  -1.336  -6.760  1.00  0.480          O  
ATOM   4390  CB  PHE A 279     -18.196  -4.070  -6.810  1.00  0.680          C  
ATOM   4391  CG  PHE A 279     -19.515  -4.361  -7.578  1.00  0.680          C  
ATOM   4392  CD1 PHE A 279     -19.981  -5.667  -7.688  1.00  0.680          C  
ATOM   4393  CD2 PHE A 279     -20.266  -3.360  -8.219  1.00  0.680          C  
ATOM   4394  CE1 PHE A 279     -21.131  -5.955  -8.384  1.00  0.680          C  
ATOM   4395  CE2 PHE A 279     -21.407  -3.672  -8.918  1.00  0.680          C  
ATOM   4396  CZ  PHE A 279     -21.834  -4.961  -8.999  1.00  0.680          C  
ATOM   4397  H   PHE A 279     -15.644  -3.440  -5.979  1.00  0.580          H  
ATOM   4398  HA  PHE A 279     -16.996  -3.927  -8.641  1.00  0.590          H  
ATOM   4399 1HB  PHE A 279     -17.883  -4.955  -6.307  1.00  0.820          H  
ATOM   4400 2HB  PHE A 279     -18.453  -3.355  -6.055  1.00  0.820          H  
ATOM   4401  HD1 PHE A 279     -19.433  -6.469  -7.211  1.00  0.820          H  
ATOM   4402  HD2 PHE A 279     -19.960  -2.326  -8.176  1.00  0.820          H  
ATOM   4403  HE1 PHE A 279     -21.475  -6.983  -8.449  1.00  0.820          H  
ATOM   4404  HE2 PHE A 279     -21.980  -2.886  -9.410  1.00  0.820          H  
ATOM   4405  HZ  PHE A 279     -22.740  -5.190  -9.557  1.00  0.820          H  
ATOM   4406  N   ILE A 280     -17.499  -1.482  -8.994  1.00  0.420          N  
ATOM   4407  CA  ILE A 280     -17.741  -0.041  -9.101  1.00  0.370          C  
ATOM   4408  C   ILE A 280     -19.121   0.290  -9.691  1.00  0.360          C  
ATOM   4409  O   ILE A 280     -19.468  -0.192 -10.771  1.00  0.410          O  
ATOM   4410  CB  ILE A 280     -16.658   0.642  -9.980  1.00  0.540          C  
ATOM   4411  CG1 ILE A 280     -15.241   0.356  -9.392  1.00  0.540          C  
ATOM   4412  CG2 ILE A 280     -16.925   2.176 -10.042  1.00  0.540          C  
ATOM   4413  CD1 ILE A 280     -14.091   0.851 -10.232  1.00  0.540          C  
ATOM   4414  H   ILE A 280     -17.407  -2.086  -9.819  1.00  0.500          H  
ATOM   4415  HA  ILE A 280     -17.692   0.396  -8.107  1.00  0.440          H  
ATOM   4416  HB  ILE A 280     -16.690   0.220 -10.983  1.00  0.650          H  
ATOM   4417 1HG1 ILE A 280     -15.167   0.768  -8.424  1.00  0.650          H  
ATOM   4418 2HG1 ILE A 280     -15.128  -0.726  -9.309  1.00  0.650          H  
ATOM   4419 1HG2 ILE A 280     -16.192   2.665 -10.663  1.00  0.650          H  
ATOM   4420 2HG2 ILE A 280     -17.901   2.366 -10.464  1.00  0.650          H  
ATOM   4421 3HG2 ILE A 280     -16.882   2.594  -9.034  1.00  0.650          H  
ATOM   4422 1HD1 ILE A 280     -13.148   0.571  -9.759  1.00  0.650          H  
ATOM   4423 2HD1 ILE A 280     -14.153   0.409 -11.214  1.00  0.650          H  
ATOM   4424 3HD1 ILE A 280     -14.118   1.912 -10.333  1.00  0.650          H  
ATOM   4425  N   THR A 281     -19.916   1.115  -8.983  1.00  0.310          N  
ATOM   4426  CA  THR A 281     -21.228   1.550  -9.514  1.00  0.290          C  
ATOM   4427  C   THR A 281     -21.368   3.084  -9.552  1.00  0.250          C  
ATOM   4428  O   THR A 281     -21.181   3.776  -8.542  1.00  0.250          O  
ATOM   4429  CB  THR A 281     -22.420   0.967  -8.700  1.00  0.410          C  
ATOM   4430  OG1 THR A 281     -22.362  -0.458  -8.725  1.00  0.410          O  
ATOM   4431  CG2 THR A 281     -23.786   1.416  -9.314  1.00  0.410          C  
ATOM   4432  H   THR A 281     -19.585   1.431  -8.062  1.00  0.370          H  
ATOM   4433  HA  THR A 281     -21.322   1.196 -10.541  1.00  0.350          H  
ATOM   4434  HB  THR A 281     -22.364   1.308  -7.676  1.00  0.500          H  
ATOM   4435  HG1 THR A 281     -21.623  -0.728  -8.172  1.00  0.500          H  
ATOM   4436 1HG2 THR A 281     -24.597   0.984  -8.725  1.00  0.500          H  
ATOM   4437 2HG2 THR A 281     -23.879   2.501  -9.295  1.00  0.500          H  
ATOM   4438 3HG2 THR A 281     -23.862   1.070 -10.345  1.00  0.500          H  
ATOM   4439  N   ASP A 282     -21.746   3.619 -10.724  1.00  0.240          N  
ATOM   4440  CA  ASP A 282     -21.950   5.060 -10.934  1.00  0.220          C  
ATOM   4441  C   ASP A 282     -23.337   5.506 -10.492  1.00  0.190          C  
ATOM   4442  O   ASP A 282     -24.338   5.195 -11.146  1.00  0.190          O  
ATOM   4443  CB  ASP A 282     -21.778   5.461 -12.407  1.00  0.320          C  
ATOM   4444  CG  ASP A 282     -21.921   7.000 -12.595  1.00  0.320          C  
ATOM   4445  OD1 ASP A 282     -22.225   7.657 -11.609  1.00  0.320          O  
ATOM   4446  OD2 ASP A 282     -21.769   7.495 -13.677  1.00  0.320          O  
ATOM   4447  H   ASP A 282     -21.883   2.991 -11.523  1.00  0.290          H  
ATOM   4448  HA  ASP A 282     -21.226   5.607 -10.331  1.00  0.260          H  
ATOM   4449 1HB  ASP A 282     -20.810   5.145 -12.765  1.00  0.380          H  
ATOM   4450 2HB  ASP A 282     -22.526   4.947 -13.017  1.00  0.380          H  
ATOM   4451  N   ALA A 283     -23.423   6.266  -9.400  1.00  0.200          N  
ATOM   4452  CA  ALA A 283     -24.711   6.675  -8.844  1.00  0.220          C  
ATOM   4453  C   ALA A 283     -25.574   7.497  -9.822  1.00  0.220          C  
ATOM   4454  O   ALA A 283     -26.777   7.636  -9.594  1.00  0.240          O  
ATOM   4455  CB  ALA A 283     -24.492   7.488  -7.591  1.00  0.300          C  
ATOM   4456  H   ALA A 283     -22.570   6.577  -8.911  1.00  0.240          H  
ATOM   4457  HA  ALA A 283     -25.257   5.773  -8.582  1.00  0.260          H  
ATOM   4458 1HB  ALA A 283     -25.453   7.757  -7.156  1.00  0.360          H  
ATOM   4459 2HB  ALA A 283     -23.911   6.909  -6.875  1.00  0.360          H  
ATOM   4460 3HB  ALA A 283     -23.943   8.387  -7.866  1.00  0.360          H  
ATOM   4461  N   GLN A 284     -24.951   8.125 -10.831  1.00  0.210          N  
ATOM   4462  CA  GLN A 284     -25.669   8.970 -11.789  1.00  0.220          C  
ATOM   4463  C   GLN A 284     -26.200   8.247 -13.014  1.00  0.220          C  
ATOM   4464  O   GLN A 284     -27.304   8.545 -13.455  1.00  0.430          O  
ATOM   4465  CB  GLN A 284     -24.794  10.131 -12.270  1.00  0.300          C  
ATOM   4466  CG  GLN A 284     -25.477  11.101 -13.271  1.00  0.300          C  
ATOM   4467  CD  GLN A 284     -26.674  11.824 -12.687  1.00  0.300          C  
ATOM   4468  OE1 GLN A 284     -26.630  12.253 -11.529  1.00  0.300          O  
ATOM   4469  NE2 GLN A 284     -27.742  11.970 -13.477  1.00  0.300          N  
ATOM   4470  H   GLN A 284     -23.946   7.944 -10.962  1.00  0.250          H  
ATOM   4471  HA  GLN A 284     -26.526   9.395 -11.268  1.00  0.260          H  
ATOM   4472 1HB  GLN A 284     -24.485  10.721 -11.413  1.00  0.360          H  
ATOM   4473 2HB  GLN A 284     -23.891   9.729 -12.741  1.00  0.360          H  
ATOM   4474 1HG  GLN A 284     -24.746  11.852 -13.562  1.00  0.360          H  
ATOM   4475 2HG  GLN A 284     -25.807  10.555 -14.161  1.00  0.360          H  
ATOM   4476 1HE2 GLN A 284     -28.555  12.441 -13.140  1.00  0.360          H  
ATOM   4477 2HE2 GLN A 284     -27.741  11.596 -14.444  1.00  0.360          H  
ATOM   4478  N   THR A 285     -25.431   7.325 -13.598  1.00  0.290          N  
ATOM   4479  CA  THR A 285     -25.905   6.701 -14.834  1.00  0.280          C  
ATOM   4480  C   THR A 285     -26.348   5.261 -14.647  1.00  0.270          C  
ATOM   4481  O   THR A 285     -27.069   4.710 -15.503  1.00  0.280          O  
ATOM   4482  CB  THR A 285     -24.817   6.639 -15.911  1.00  0.400          C  
ATOM   4483  OG1 THR A 285     -23.761   5.765 -15.469  1.00  0.400          O  
ATOM   4484  CG2 THR A 285     -24.262   8.016 -16.160  1.00  0.400          C  
ATOM   4485  H   THR A 285     -24.509   7.113 -13.227  1.00  0.350          H  
ATOM   4486  HA  THR A 285     -26.749   7.278 -15.210  1.00  0.340          H  
ATOM   4487  HB  THR A 285     -25.238   6.258 -16.829  1.00  0.480          H  
ATOM   4488  HG1 THR A 285     -23.187   5.553 -16.243  1.00  0.480          H  
ATOM   4489 1HG2 THR A 285     -23.496   7.960 -16.930  1.00  0.480          H  
ATOM   4490 2HG2 THR A 285     -25.067   8.675 -16.493  1.00  0.480          H  
ATOM   4491 3HG2 THR A 285     -23.825   8.409 -15.243  1.00  0.480          H  
ATOM   4492  N   GLY A 286     -25.920   4.635 -13.548  1.00  0.260          N  
ATOM   4493  CA  GLY A 286     -26.209   3.246 -13.277  1.00  0.260          C  
ATOM   4494  C   GLY A 286     -25.163   2.324 -13.851  1.00  0.270          C  
ATOM   4495  O   GLY A 286     -25.181   1.126 -13.584  1.00  0.290          O  
ATOM   4496  H   GLY A 286     -25.343   5.108 -12.847  1.00  0.310          H  
ATOM   4497 1HA  GLY A 286     -26.226   3.110 -12.201  1.00  0.310          H  
ATOM   4498 2HA  GLY A 286     -27.190   2.986 -13.664  1.00  0.310          H  
ATOM   4499  N   SER A 287     -24.233   2.867 -14.624  1.00  0.290          N  
ATOM   4500  CA  SER A 287     -23.209   2.041 -15.220  1.00  0.320          C  
ATOM   4501  C   SER A 287     -22.446   1.359 -14.111  1.00  0.320          C  
ATOM   4502  O   SER A 287     -22.140   1.979 -13.080  1.00  0.280          O  
ATOM   4503  CB  SER A 287     -22.244   2.888 -16.020  1.00  0.440          C  
ATOM   4504  OG  SER A 287     -22.866   3.523 -17.081  1.00  0.440          O  
ATOM   4505  H   SER A 287     -24.238   3.864 -14.827  1.00  0.350          H  
ATOM   4506  HA  SER A 287     -23.668   1.288 -15.861  1.00  0.380          H  
ATOM   4507 1HB  SER A 287     -21.809   3.632 -15.365  1.00  0.520          H  
ATOM   4508 2HB  SER A 287     -21.444   2.260 -16.401  1.00  0.520          H  
ATOM   4509  HG  SER A 287     -22.774   2.915 -17.852  1.00  0.520          H  
ATOM   4510  N   SER A 288     -22.074   0.104 -14.329  1.00  0.380          N  
ATOM   4511  CA  SER A 288     -21.302  -0.594 -13.305  1.00  0.410          C  
ATOM   4512  C   SER A 288     -20.330  -1.615 -13.872  1.00  0.480          C  
ATOM   4513  O   SER A 288     -20.438  -2.028 -15.023  1.00  0.500          O  
ATOM   4514  CB  SER A 288     -22.231  -1.280 -12.321  1.00  0.560          C  
ATOM   4515  OG  SER A 288     -22.960  -2.301 -12.936  1.00  0.560          O  
ATOM   4516  H   SER A 288     -22.374  -0.362 -15.194  1.00  0.460          H  
ATOM   4517  HA  SER A 288     -20.728   0.147 -12.761  1.00  0.490          H  
ATOM   4518 1HB  SER A 288     -21.646  -1.687 -11.497  1.00  0.670          H  
ATOM   4519 2HB  SER A 288     -22.916  -0.547 -11.901  1.00  0.670          H  
ATOM   4520  HG  SER A 288     -23.507  -2.680 -12.247  1.00  0.670          H  
ATOM   4521  N   LYS A 289     -19.368  -2.012 -13.052  1.00  0.510          N  
ATOM   4522  CA  LYS A 289     -18.415  -3.066 -13.396  1.00  0.590          C  
ATOM   4523  C   LYS A 289     -18.182  -3.932 -12.165  1.00  0.640          C  
ATOM   4524  O   LYS A 289     -17.721  -3.449 -11.130  1.00  0.660          O  
ATOM   4525  CB  LYS A 289     -17.099  -2.448 -13.891  1.00  0.790          C  
ATOM   4526  CG  LYS A 289     -15.989  -3.402 -14.302  1.00  0.790          C  
ATOM   4527  CD  LYS A 289     -16.258  -4.025 -15.675  1.00  0.790          C  
ATOM   4528  CE  LYS A 289     -15.078  -4.871 -16.132  1.00  0.790          C  
ATOM   4529  NZ  LYS A 289     -15.315  -5.495 -17.466  1.00  0.790          N  
ATOM   4530  H   LYS A 289     -19.325  -1.552 -12.139  1.00  0.610          H  
ATOM   4531  HA  LYS A 289     -18.845  -3.689 -14.180  1.00  0.710          H  
ATOM   4532 1HB  LYS A 289     -17.316  -1.905 -14.788  1.00  0.950          H  
ATOM   4533 2HB  LYS A 289     -16.710  -1.745 -13.153  1.00  0.950          H  
ATOM   4534 1HG  LYS A 289     -15.053  -2.851 -14.363  1.00  0.950          H  
ATOM   4535 2HG  LYS A 289     -15.874  -4.184 -13.561  1.00  0.950          H  
ATOM   4536 1HD  LYS A 289     -17.148  -4.651 -15.635  1.00  0.950          H  
ATOM   4537 2HD  LYS A 289     -16.428  -3.229 -16.409  1.00  0.950          H  
ATOM   4538 1HE  LYS A 289     -14.191  -4.241 -16.187  1.00  0.950          H  
ATOM   4539 2HE  LYS A 289     -14.903  -5.661 -15.400  1.00  0.950          H  
ATOM   4540 1HZ  LYS A 289     -14.507  -6.044 -17.723  1.00  0.950          H  
ATOM   4541 2HZ  LYS A 289     -16.129  -6.093 -17.425  1.00  0.950          H  
ATOM   4542 3HZ  LYS A 289     -15.466  -4.768 -18.154  1.00  0.950          H  
ATOM   4543  N   CYS A 290     -18.462  -5.232 -12.272  1.00  0.710          N  
ATOM   4544  CA  CYS A 290     -18.324  -6.076 -11.089  1.00  0.820          C  
ATOM   4545  C   CYS A 290     -16.872  -6.180 -10.614  1.00  0.990          C  
ATOM   4546  O   CYS A 290     -16.621  -6.151  -9.422  1.00  1.710          O  
ATOM   4547  CB  CYS A 290     -18.937  -7.443 -11.314  1.00  1.100          C  
ATOM   4548  SG  CYS A 290     -19.051  -8.390  -9.820  1.00  1.100          S  
ATOM   4549  H   CYS A 290     -18.825  -5.604 -13.141  1.00  0.850          H  
ATOM   4550  HA  CYS A 290     -18.891  -5.608 -10.291  1.00  0.980          H  
ATOM   4551 1HB  CYS A 290     -19.939  -7.328 -11.718  1.00  1.320          H  
ATOM   4552 2HB  CYS A 290     -18.345  -8.014 -12.030  1.00  1.320          H  
ATOM   4553  HG  CYS A 290     -17.836  -8.986  -9.945  1.00  1.320          H  
ATOM   4554  N   VAL A 291     -15.932  -6.342 -11.537  1.00  0.780          N  
ATOM   4555  CA  VAL A 291     -14.500  -6.370 -11.219  1.00  0.810          C  
ATOM   4556  C   VAL A 291     -13.671  -5.423 -12.049  1.00  0.710          C  
ATOM   4557  O   VAL A 291     -13.371  -5.686 -13.217  1.00  0.880          O  
ATOM   4558  CB  VAL A 291     -13.927  -7.796 -11.362  1.00  1.120          C  
ATOM   4559  CG1 VAL A 291     -12.405  -7.850 -11.156  1.00  1.120          C  
ATOM   4560  CG2 VAL A 291     -14.530  -8.614 -10.281  1.00  1.120          C  
ATOM   4561  H   VAL A 291     -16.232  -6.433 -12.492  1.00  0.940          H  
ATOM   4562  HA  VAL A 291     -14.386  -6.071 -10.175  1.00  0.970          H  
ATOM   4563  HB  VAL A 291     -14.171  -8.199 -12.344  1.00  1.350          H  
ATOM   4564 1HG1 VAL A 291     -12.084  -8.879 -11.231  1.00  1.350          H  
ATOM   4565 2HG1 VAL A 291     -11.892  -7.264 -11.916  1.00  1.350          H  
ATOM   4566 3HG1 VAL A 291     -12.155  -7.473 -10.219  1.00  1.350          H  
ATOM   4567 1HG2 VAL A 291     -14.157  -9.624 -10.347  1.00  1.350          H  
ATOM   4568 2HG2 VAL A 291     -14.272  -8.197  -9.309  1.00  1.350          H  
ATOM   4569 3HG2 VAL A 291     -15.582  -8.596 -10.397  1.00  1.350          H  
ATOM   4570  N   CYS A 292     -13.209  -4.367 -11.407  1.00  0.510          N  
ATOM   4571  CA  CYS A 292     -12.365  -3.395 -12.057  1.00  0.490          C  
ATOM   4572  C   CYS A 292     -11.031  -3.362 -11.358  1.00  0.500          C  
ATOM   4573  O   CYS A 292     -10.968  -3.212 -10.132  1.00  0.610          O  
ATOM   4574  CB  CYS A 292     -12.965  -2.007 -12.010  1.00  0.690          C  
ATOM   4575  SG  CYS A 292     -11.953  -0.742 -12.858  1.00  0.690          S  
ATOM   4576  H   CYS A 292     -13.511  -4.202 -10.442  1.00  0.610          H  
ATOM   4577  HA  CYS A 292     -12.215  -3.685 -13.095  1.00  0.590          H  
ATOM   4578 1HB  CYS A 292     -13.953  -2.013 -12.454  1.00  0.830          H  
ATOM   4579 2HB  CYS A 292     -13.078  -1.720 -10.968  1.00  0.830          H  
ATOM   4580  HG  CYS A 292     -10.892  -0.794 -12.053  1.00  0.830          H  
ATOM   4581  N   SER A 293      -9.966  -3.546 -12.123  1.00  0.450          N  
ATOM   4582  CA  SER A 293      -8.632  -3.517 -11.545  1.00  0.450          C  
ATOM   4583  C   SER A 293      -8.075  -2.102 -11.595  1.00  0.420          C  
ATOM   4584  O   SER A 293      -7.976  -1.494 -12.665  1.00  0.450          O  
ATOM   4585  CB  SER A 293      -7.727  -4.520 -12.216  1.00  0.630          C  
ATOM   4586  OG  SER A 293      -8.186  -5.820 -11.955  1.00  0.630          O  
ATOM   4587  H   SER A 293     -10.091  -3.706 -13.111  1.00  0.540          H  
ATOM   4588  HA  SER A 293      -8.708  -3.818 -10.508  1.00  0.540          H  
ATOM   4589 1HB  SER A 293      -7.691  -4.344 -13.291  1.00  0.760          H  
ATOM   4590 2HB  SER A 293      -6.726  -4.409 -11.832  1.00  0.760          H  
ATOM   4591  HG  SER A 293      -7.407  -6.405 -12.024  1.00  0.760          H  
ATOM   4592  N   VAL A 294      -7.750  -1.560 -10.420  1.00  0.370          N  
ATOM   4593  CA  VAL A 294      -7.318  -0.168 -10.301  1.00  0.360          C  
ATOM   4594  C   VAL A 294      -5.940   0.021  -9.642  1.00  0.350          C  
ATOM   4595  O   VAL A 294      -5.661  -0.524  -8.567  1.00  0.350          O  
ATOM   4596  CB  VAL A 294      -8.384   0.627  -9.492  1.00  0.510          C  
ATOM   4597  CG1 VAL A 294      -7.970   2.111  -9.341  1.00  0.510          C  
ATOM   4598  CG2 VAL A 294      -9.763   0.511 -10.189  1.00  0.510          C  
ATOM   4599  H   VAL A 294      -7.853  -2.146  -9.582  1.00  0.440          H  
ATOM   4600  HA  VAL A 294      -7.272   0.249 -11.303  1.00  0.430          H  
ATOM   4601  HB  VAL A 294      -8.452   0.206  -8.491  1.00  0.610          H  
ATOM   4602 1HG1 VAL A 294      -8.726   2.642  -8.765  1.00  0.610          H  
ATOM   4603 2HG1 VAL A 294      -7.013   2.201  -8.829  1.00  0.610          H  
ATOM   4604 3HG1 VAL A 294      -7.895   2.552 -10.331  1.00  0.610          H  
ATOM   4605 1HG2 VAL A 294     -10.512   1.055  -9.615  1.00  0.610          H  
ATOM   4606 2HG2 VAL A 294      -9.697   0.934 -11.190  1.00  0.610          H  
ATOM   4607 3HG2 VAL A 294     -10.058  -0.533 -10.253  1.00  0.610          H  
ATOM   4608  N   ILE A 295      -5.077   0.810 -10.289  1.00  0.360          N  
ATOM   4609  CA  ILE A 295      -3.741   1.098  -9.744  1.00  0.360          C  
ATOM   4610  C   ILE A 295      -3.562   2.579  -9.389  1.00  0.350          C  
ATOM   4611  O   ILE A 295      -3.758   3.468 -10.227  1.00  0.390          O  
ATOM   4612  CB  ILE A 295      -2.615   0.686 -10.732  1.00  0.500          C  
ATOM   4613  CG1 ILE A 295      -2.705  -0.794 -10.988  1.00  0.500          C  
ATOM   4614  CG2 ILE A 295      -1.225   1.023 -10.145  1.00  0.500          C  
ATOM   4615  CD1 ILE A 295      -1.792  -1.332 -12.087  1.00  0.500          C  
ATOM   4616  H   ILE A 295      -5.382   1.207 -11.188  1.00  0.430          H  
ATOM   4617  HA  ILE A 295      -3.609   0.517  -8.830  1.00  0.430          H  
ATOM   4618  HB  ILE A 295      -2.755   1.209 -11.678  1.00  0.600          H  
ATOM   4619 1HG1 ILE A 295      -2.487  -1.276 -10.053  1.00  0.600          H  
ATOM   4620 2HG1 ILE A 295      -3.727  -1.035 -11.261  1.00  0.600          H  
ATOM   4621 1HG2 ILE A 295      -0.433   0.747 -10.823  1.00  0.600          H  
ATOM   4622 2HG2 ILE A 295      -1.151   2.074  -9.954  1.00  0.600          H  
ATOM   4623 3HG2 ILE A 295      -1.104   0.475  -9.210  1.00  0.600          H  
ATOM   4624 1HD1 ILE A 295      -1.941  -2.393 -12.181  1.00  0.600          H  
ATOM   4625 2HD1 ILE A 295      -2.045  -0.847 -13.027  1.00  0.600          H  
ATOM   4626 3HD1 ILE A 295      -0.753  -1.154 -11.855  1.00  0.600          H  
ATOM   4627  N   ASP A 296      -3.142   2.870  -8.157  1.00  0.330          N  
ATOM   4628  CA  ASP A 296      -2.900   4.270  -7.805  1.00  0.330          C  
ATOM   4629  C   ASP A 296      -1.504   4.730  -8.200  1.00  0.340          C  
ATOM   4630  O   ASP A 296      -0.620   4.909  -7.357  1.00  0.340          O  
ATOM   4631  CB  ASP A 296      -3.091   4.567  -6.324  1.00  0.460          C  
ATOM   4632  CG  ASP A 296      -2.996   6.084  -6.097  1.00  0.460          C  
ATOM   4633  OD1 ASP A 296      -3.119   6.809  -7.069  1.00  0.460          O  
ATOM   4634  OD2 ASP A 296      -2.858   6.539  -4.977  1.00  0.460          O  
ATOM   4635  H   ASP A 296      -3.003   2.122  -7.491  1.00  0.400          H  
ATOM   4636  HA  ASP A 296      -3.610   4.886  -8.355  1.00  0.400          H  
ATOM   4637 1HB  ASP A 296      -4.067   4.211  -5.994  1.00  0.550          H  
ATOM   4638 2HB  ASP A 296      -2.334   4.059  -5.735  1.00  0.550          H  
ATOM   4639  N   LEU A 297      -1.289   4.862  -9.487  1.00  0.370          N  
ATOM   4640  CA  LEU A 297      -0.001   5.272 -10.001  1.00  0.390          C  
ATOM   4641  C   LEU A 297      -0.057   6.766 -10.287  1.00  0.420          C  
ATOM   4642  O   LEU A 297      -1.108   7.286 -10.661  1.00  0.490          O  
ATOM   4643  CB  LEU A 297       0.359   4.452 -11.255  1.00  0.540          C  
ATOM   4644  CG  LEU A 297       1.722   4.729 -11.908  1.00  0.540          C  
ATOM   4645  CD1 LEU A 297       2.880   4.295 -10.984  1.00  0.540          C  
ATOM   4646  CD2 LEU A 297       1.815   3.982 -13.195  1.00  0.540          C  
ATOM   4647  H   LEU A 297      -2.081   4.659 -10.102  1.00  0.440          H  
ATOM   4648  HA  LEU A 297       0.750   5.097  -9.237  1.00  0.470          H  
ATOM   4649 1HB  LEU A 297       0.353   3.409 -10.991  1.00  0.650          H  
ATOM   4650 2HB  LEU A 297      -0.413   4.622 -12.007  1.00  0.650          H  
ATOM   4651  HG  LEU A 297       1.811   5.788 -12.109  1.00  0.650          H  
ATOM   4652 1HD1 LEU A 297       3.810   4.516 -11.488  1.00  0.650          H  
ATOM   4653 2HD1 LEU A 297       2.856   4.838 -10.044  1.00  0.650          H  
ATOM   4654 3HD1 LEU A 297       2.818   3.226 -10.780  1.00  0.650          H  
ATOM   4655 1HD2 LEU A 297       2.773   4.214 -13.634  1.00  0.650          H  
ATOM   4656 2HD2 LEU A 297       1.739   2.908 -13.015  1.00  0.650          H  
ATOM   4657 3HD2 LEU A 297       1.018   4.294 -13.858  1.00  0.650          H  
ATOM   4658  N   LEU A 298       1.045   7.476 -10.060  1.00  0.410          N  
ATOM   4659  CA  LEU A 298       1.048   8.890 -10.382  1.00  0.450          C  
ATOM   4660  C   LEU A 298       0.739   9.008 -11.841  1.00  0.470          C  
ATOM   4661  O   LEU A 298       1.340   8.307 -12.662  1.00  0.480          O  
ATOM   4662  CB  LEU A 298       2.413   9.534 -10.113  1.00  0.610          C  
ATOM   4663  CG  LEU A 298       2.836   9.711  -8.664  1.00  0.610          C  
ATOM   4664  CD1 LEU A 298       4.287  10.132  -8.637  1.00  0.610          C  
ATOM   4665  CD2 LEU A 298       1.971  10.806  -7.984  1.00  0.610          C  
ATOM   4666  H   LEU A 298       1.880   7.023  -9.715  1.00  0.490          H  
ATOM   4667  HA  LEU A 298       0.262   9.391  -9.820  1.00  0.540          H  
ATOM   4668 1HB  LEU A 298       3.179   8.920 -10.593  1.00  0.740          H  
ATOM   4669 2HB  LEU A 298       2.425  10.519 -10.581  1.00  0.740          H  
ATOM   4670  HG  LEU A 298       2.733   8.773  -8.138  1.00  0.740          H  
ATOM   4671 1HD1 LEU A 298       4.611  10.257  -7.603  1.00  0.740          H  
ATOM   4672 2HD1 LEU A 298       4.900   9.358  -9.121  1.00  0.740          H  
ATOM   4673 3HD1 LEU A 298       4.409  11.075  -9.170  1.00  0.740          H  
ATOM   4674 1HD2 LEU A 298       2.302  10.930  -6.954  1.00  0.740          H  
ATOM   4675 2HD2 LEU A 298       2.088  11.755  -8.515  1.00  0.740          H  
ATOM   4676 3HD2 LEU A 298       0.920  10.529  -7.987  1.00  0.740          H  
ATOM   4677  N   LEU A 299      -0.127   9.945 -12.197  1.00  0.490          N  
ATOM   4678  CA  LEU A 299      -0.469  10.083 -13.603  1.00  0.510          C  
ATOM   4679  C   LEU A 299       0.792  10.315 -14.443  1.00  0.540          C  
ATOM   4680  O   LEU A 299       0.873   9.819 -15.559  1.00  0.560          O  
ATOM   4681  CB  LEU A 299      -1.503  11.194 -13.791  1.00  0.710          C  
ATOM   4682  CG  LEU A 299      -2.134  11.387 -15.193  1.00  0.710          C  
ATOM   4683  CD1 LEU A 299      -2.874  10.114 -15.663  1.00  0.710          C  
ATOM   4684  CD2 LEU A 299      -3.124  12.509 -15.091  1.00  0.710          C  
ATOM   4685  H   LEU A 299      -0.592  10.503 -11.464  1.00  0.590          H  
ATOM   4686  HA  LEU A 299      -0.920   9.145 -13.914  1.00  0.610          H  
ATOM   4687 1HB  LEU A 299      -2.313  11.026 -13.081  1.00  0.850          H  
ATOM   4688 2HB  LEU A 299      -1.020  12.138 -13.540  1.00  0.850          H  
ATOM   4689  HG  LEU A 299      -1.356  11.633 -15.925  1.00  0.850          H  
ATOM   4690 1HD1 LEU A 299      -3.321  10.306 -16.622  1.00  0.850          H  
ATOM   4691 2HD1 LEU A 299      -2.185   9.282 -15.754  1.00  0.850          H  
ATOM   4692 3HD1 LEU A 299      -3.656   9.857 -14.953  1.00  0.850          H  
ATOM   4693 1HD2 LEU A 299      -3.580  12.653 -16.053  1.00  0.850          H  
ATOM   4694 2HD2 LEU A 299      -3.892  12.250 -14.370  1.00  0.850          H  
ATOM   4695 3HD2 LEU A 299      -2.625  13.424 -14.772  1.00  0.850          H  
ATOM   4696  N   ASP A 300       1.791  11.031 -13.909  1.00  0.540          N  
ATOM   4697  CA  ASP A 300       3.029  11.288 -14.642  1.00  0.570          C  
ATOM   4698  C   ASP A 300       3.759  10.003 -15.035  1.00  0.570          C  
ATOM   4699  O   ASP A 300       4.377   9.935 -16.105  1.00  0.600          O  
ATOM   4700  CB  ASP A 300       3.996  12.078 -13.765  1.00  0.790          C  
ATOM   4701  CG  ASP A 300       3.574  13.482 -13.528  1.00  0.790          C  
ATOM   4702  OD1 ASP A 300       2.736  13.957 -14.216  1.00  0.790          O  
ATOM   4703  OD2 ASP A 300       4.067  14.080 -12.618  1.00  0.790          O  
ATOM   4704  H   ASP A 300       1.668  11.442 -12.994  1.00  0.650          H  
ATOM   4705  HA  ASP A 300       2.789  11.850 -15.547  1.00  0.680          H  
ATOM   4706 1HB  ASP A 300       4.111  11.572 -12.803  1.00  0.940          H  
ATOM   4707 2HB  ASP A 300       4.980  12.087 -14.239  1.00  0.940          H  
ATOM   4708  N   ASP A 301       3.724   8.999 -14.152  1.00  0.550          N  
ATOM   4709  CA  ASP A 301       4.411   7.744 -14.386  1.00  0.550          C  
ATOM   4710  C   ASP A 301       3.596   6.929 -15.350  1.00  0.550          C  
ATOM   4711  O   ASP A 301       4.128   6.332 -16.283  1.00  0.580          O  
ATOM   4712  CB  ASP A 301       4.622   7.023 -13.075  1.00  0.770          C  
ATOM   4713  CG  ASP A 301       5.656   7.711 -12.178  1.00  0.770          C  
ATOM   4714  OD1 ASP A 301       6.464   8.475 -12.650  1.00  0.770          O  
ATOM   4715  OD2 ASP A 301       5.615   7.462 -11.009  1.00  0.770          O  
ATOM   4716  H   ASP A 301       3.170   9.083 -13.304  1.00  0.660          H  
ATOM   4717  HA  ASP A 301       5.383   7.948 -14.834  1.00  0.660          H  
ATOM   4718 1HB  ASP A 301       3.684   7.011 -12.537  1.00  0.920          H  
ATOM   4719 2HB  ASP A 301       4.900   5.997 -13.263  1.00  0.920          H  
ATOM   4720  N   PHE A 302       2.279   6.984 -15.197  1.00  0.530          N  
ATOM   4721  CA  PHE A 302       1.400   6.279 -16.106  1.00  0.550          C  
ATOM   4722  C   PHE A 302       1.709   6.721 -17.509  1.00  0.600          C  
ATOM   4723  O   PHE A 302       1.886   5.891 -18.402  1.00  0.630          O  
ATOM   4724  CB  PHE A 302      -0.050   6.552 -15.792  1.00  0.760          C  
ATOM   4725  CG  PHE A 302      -0.972   5.996 -16.781  1.00  0.760          C  
ATOM   4726  CD1 PHE A 302      -1.233   4.646 -16.817  1.00  0.760          C  
ATOM   4727  CD2 PHE A 302      -1.624   6.834 -17.674  1.00  0.760          C  
ATOM   4728  CE1 PHE A 302      -2.123   4.148 -17.718  1.00  0.760          C  
ATOM   4729  CE2 PHE A 302      -2.511   6.327 -18.557  1.00  0.760          C  
ATOM   4730  CZ  PHE A 302      -2.763   4.994 -18.571  1.00  0.760          C  
ATOM   4731  H   PHE A 302       1.890   7.505 -14.404  1.00  0.640          H  
ATOM   4732  HA  PHE A 302       1.590   5.211 -16.032  1.00  0.660          H  
ATOM   4733 1HB  PHE A 302      -0.300   6.151 -14.813  1.00  0.910          H  
ATOM   4734 2HB  PHE A 302      -0.213   7.614 -15.748  1.00  0.910          H  
ATOM   4735  HD1 PHE A 302      -0.729   3.980 -16.116  1.00  0.910          H  
ATOM   4736  HD2 PHE A 302      -1.427   7.905 -17.654  1.00  0.910          H  
ATOM   4737  HE1 PHE A 302      -2.338   3.083 -17.744  1.00  0.910          H  
ATOM   4738  HE2 PHE A 302      -3.028   6.976 -19.254  1.00  0.910          H  
ATOM   4739  HZ  PHE A 302      -3.478   4.603 -19.257  1.00  0.910          H  
ATOM   4740  N   VAL A 303       1.772   8.039 -17.686  1.00  0.620          N  
ATOM   4741  CA  VAL A 303       2.037   8.639 -18.965  1.00  0.670          C  
ATOM   4742  C   VAL A 303       3.396   8.209 -19.520  1.00  0.680          C  
ATOM   4743  O   VAL A 303       3.484   7.855 -20.699  1.00  0.720          O  
ATOM   4744  CB  VAL A 303       1.902  10.149 -18.845  1.00  0.920          C  
ATOM   4745  CG1 VAL A 303       2.373  10.842 -20.100  1.00  0.920          C  
ATOM   4746  CG2 VAL A 303       0.450  10.440 -18.627  1.00  0.920          C  
ATOM   4747  H   VAL A 303       1.599   8.644 -16.878  1.00  0.740          H  
ATOM   4748  HA  VAL A 303       1.255   8.333 -19.633  1.00  0.800          H  
ATOM   4749  HB  VAL A 303       2.492  10.503 -17.995  1.00  1.100          H  
ATOM   4750 1HG1 VAL A 303       2.240  11.917 -19.991  1.00  1.100          H  
ATOM   4751 2HG1 VAL A 303       3.426  10.629 -20.281  1.00  1.100          H  
ATOM   4752 3HG1 VAL A 303       1.778  10.476 -20.930  1.00  1.100          H  
ATOM   4753 1HG2 VAL A 303       0.309  11.463 -18.518  1.00  1.100          H  
ATOM   4754 2HG2 VAL A 303      -0.067  10.097 -19.467  1.00  1.100          H  
ATOM   4755 3HG2 VAL A 303       0.078   9.942 -17.753  1.00  1.100          H  
ATOM   4756  N   GLU A 304       4.456   8.224 -18.698  1.00  0.660          N  
ATOM   4757  CA  GLU A 304       5.762   7.765 -19.173  1.00  0.680          C  
ATOM   4758  C   GLU A 304       5.705   6.318 -19.673  1.00  0.670          C  
ATOM   4759  O   GLU A 304       6.297   5.986 -20.710  1.00  0.700          O  
ATOM   4760  CB  GLU A 304       6.818   7.856 -18.066  1.00  0.940          C  
ATOM   4761  CG  GLU A 304       8.237   7.459 -18.518  1.00  0.940          C  
ATOM   4762  CD  GLU A 304       9.263   7.599 -17.438  1.00  0.940          C  
ATOM   4763  OE1 GLU A 304       9.370   6.711 -16.619  1.00  0.940          O  
ATOM   4764  OE2 GLU A 304       9.940   8.595 -17.422  1.00  0.940          O  
ATOM   4765  H   GLU A 304       4.360   8.589 -17.744  1.00  0.790          H  
ATOM   4766  HA  GLU A 304       6.067   8.402 -20.002  1.00  0.820          H  
ATOM   4767 1HB  GLU A 304       6.850   8.873 -17.675  1.00  1.130          H  
ATOM   4768 2HB  GLU A 304       6.533   7.199 -17.240  1.00  1.130          H  
ATOM   4769 1HG  GLU A 304       8.228   6.419 -18.845  1.00  1.130          H  
ATOM   4770 2HG  GLU A 304       8.522   8.074 -19.370  1.00  1.130          H  
ATOM   4771  N   ILE A 305       4.979   5.462 -18.946  1.00  0.630          N  
ATOM   4772  CA  ILE A 305       4.852   4.062 -19.323  1.00  0.640          C  
ATOM   4773  C   ILE A 305       4.153   3.917 -20.657  1.00  0.680          C  
ATOM   4774  O   ILE A 305       4.639   3.222 -21.549  1.00  0.710          O  
ATOM   4775  CB  ILE A 305       4.040   3.278 -18.267  1.00  0.890          C  
ATOM   4776  CG1 ILE A 305       4.842   3.199 -16.961  1.00  0.890          C  
ATOM   4777  CG2 ILE A 305       3.658   1.835 -18.812  1.00  0.890          C  
ATOM   4778  CD1 ILE A 305       4.014   2.793 -15.789  1.00  0.890          C  
ATOM   4779  H   ILE A 305       4.554   5.805 -18.076  1.00  0.760          H  
ATOM   4780  HA  ILE A 305       5.850   3.635 -19.401  1.00  0.770          H  
ATOM   4781  HB  ILE A 305       3.129   3.820 -18.045  1.00  1.070          H  
ATOM   4782 1HG1 ILE A 305       5.643   2.474 -17.085  1.00  1.070          H  
ATOM   4783 2HG1 ILE A 305       5.290   4.168 -16.751  1.00  1.070          H  
ATOM   4784 1HG2 ILE A 305       3.076   1.299 -18.078  1.00  1.070          H  
ATOM   4785 2HG2 ILE A 305       3.063   1.909 -19.721  1.00  1.070          H  
ATOM   4786 3HG2 ILE A 305       4.570   1.277 -19.028  1.00  1.070          H  
ATOM   4787 1HD1 ILE A 305       4.626   2.759 -14.894  1.00  1.070          H  
ATOM   4788 2HD1 ILE A 305       3.241   3.531 -15.675  1.00  1.070          H  
ATOM   4789 3HD1 ILE A 305       3.565   1.840 -15.953  1.00  1.070          H  
ATOM   4790  N   ILE A 306       3.017   4.574 -20.826  1.00  0.710          N  
ATOM   4791  CA  ILE A 306       2.284   4.412 -22.072  1.00  0.760          C  
ATOM   4792  C   ILE A 306       2.992   5.015 -23.284  1.00  0.800          C  
ATOM   4793  O   ILE A 306       2.951   4.442 -24.374  1.00  0.840          O  
ATOM   4794  CB  ILE A 306       0.857   4.935 -21.922  1.00  1.040          C  
ATOM   4795  CG1 ILE A 306       0.877   6.423 -21.635  1.00  1.040          C  
ATOM   4796  CG2 ILE A 306       0.185   4.135 -20.775  1.00  1.040          C  
ATOM   4797  CD1 ILE A 306      -0.411   7.146 -21.652  1.00  1.040          C  
ATOM   4798  H   ILE A 306       2.662   5.155 -20.058  1.00  0.850          H  
ATOM   4799  HA  ILE A 306       2.192   3.345 -22.253  1.00  0.910          H  
ATOM   4800  HB  ILE A 306       0.339   4.800 -22.842  1.00  1.250          H  
ATOM   4801 1HG1 ILE A 306       1.302   6.517 -20.689  1.00  1.250          H  
ATOM   4802 2HG1 ILE A 306       1.491   6.929 -22.346  1.00  1.250          H  
ATOM   4803 1HG2 ILE A 306      -0.816   4.463 -20.627  1.00  1.250          H  
ATOM   4804 2HG2 ILE A 306       0.185   3.077 -21.027  1.00  1.250          H  
ATOM   4805 3HG2 ILE A 306       0.728   4.275 -19.850  1.00  1.250          H  
ATOM   4806 1HD1 ILE A 306      -0.222   8.180 -21.419  1.00  1.250          H  
ATOM   4807 2HD1 ILE A 306      -0.825   7.080 -22.626  1.00  1.250          H  
ATOM   4808 3HD1 ILE A 306      -1.093   6.731 -20.932  1.00  1.250          H  
ATOM   4809  N   LYS A 307       3.758   6.090 -23.095  1.00  0.820          N  
ATOM   4810  CA  LYS A 307       4.455   6.691 -24.219  1.00  0.860          C  
ATOM   4811  C   LYS A 307       5.694   5.907 -24.610  1.00  0.850          C  
ATOM   4812  O   LYS A 307       6.357   6.239 -25.592  1.00  0.860          O  
ATOM   4813  CB  LYS A 307       4.831   8.151 -23.948  1.00  1.190          C  
ATOM   4814  CG  LYS A 307       3.652   9.134 -23.887  1.00  1.190          C  
ATOM   4815  CD  LYS A 307       4.156  10.567 -23.676  1.00  1.190          C  
ATOM   4816  CE  LYS A 307       3.020  11.594 -23.695  1.00  1.190          C  
ATOM   4817  NZ  LYS A 307       3.519  12.977 -23.443  1.00  1.190          N  
ATOM   4818  H   LYS A 307       3.784   6.552 -22.178  1.00  0.980          H  
ATOM   4819  HA  LYS A 307       3.783   6.679 -25.076  1.00  1.030          H  
ATOM   4820 1HB  LYS A 307       5.347   8.203 -22.983  1.00  1.430          H  
ATOM   4821 2HB  LYS A 307       5.527   8.496 -24.710  1.00  1.430          H  
ATOM   4822 1HG  LYS A 307       3.081   9.079 -24.813  1.00  1.430          H  
ATOM   4823 2HG  LYS A 307       2.998   8.860 -23.060  1.00  1.430          H  
ATOM   4824 1HD  LYS A 307       4.663  10.622 -22.710  1.00  1.430          H  
ATOM   4825 2HD  LYS A 307       4.873  10.817 -24.457  1.00  1.430          H  
ATOM   4826 1HE  LYS A 307       2.517  11.573 -24.664  1.00  1.430          H  
ATOM   4827 2HE  LYS A 307       2.312  11.337 -22.937  1.00  1.430          H  
ATOM   4828 1HZ  LYS A 307       2.733  13.646 -23.439  1.00  1.430          H  
ATOM   4829 2HZ  LYS A 307       3.977  13.013 -22.547  1.00  1.430          H  
ATOM   4830 3HZ  LYS A 307       4.175  13.236 -24.163  1.00  1.430          H  
ATOM   4831  N   SER A 308       6.020   4.871 -23.844  1.00  0.850          N  
ATOM   4832  CA  SER A 308       7.170   4.051 -24.116  1.00  0.840          C  
ATOM   4833  C   SER A 308       6.757   2.821 -24.921  1.00  0.840          C  
ATOM   4834  O   SER A 308       7.602   1.983 -25.249  1.00  0.840          O  
ATOM   4835  CB  SER A 308       7.823   3.630 -22.810  1.00  1.180          C  
ATOM   4836  OG  SER A 308       8.297   4.747 -22.090  1.00  1.180          O  
ATOM   4837  H   SER A 308       5.437   4.584 -23.055  1.00  1.020          H  
ATOM   4838  HA  SER A 308       7.884   4.629 -24.700  1.00  1.010          H  
ATOM   4839 1HB  SER A 308       7.105   3.083 -22.204  1.00  1.420          H  
ATOM   4840 2HB  SER A 308       8.649   2.958 -23.026  1.00  1.420          H  
ATOM   4841  HG  SER A 308       7.505   5.162 -21.661  1.00  1.420          H  
ATOM   4842  N   GLN A 309       5.454   2.686 -25.224  1.00  0.850          N  
ATOM   4843  CA  GLN A 309       4.995   1.490 -25.912  1.00  0.860          C  
ATOM   4844  C   GLN A 309       5.017   1.593 -27.427  1.00  0.870          C  
ATOM   4845  O   GLN A 309       4.791   2.653 -28.014  1.00  0.900          O  
ATOM   4846  CB  GLN A 309       3.572   1.127 -25.481  1.00  1.200          C  
ATOM   4847  CG  GLN A 309       3.419   0.900 -24.007  1.00  1.200          C  
ATOM   4848  CD  GLN A 309       4.339  -0.134 -23.511  1.00  1.200          C  
ATOM   4849  OE1 GLN A 309       4.394  -1.253 -24.033  1.00  1.200          O  
ATOM   4850  NE2 GLN A 309       5.105   0.238 -22.495  1.00  1.200          N  
ATOM   4851  H   GLN A 309       4.775   3.408 -24.959  1.00  1.020          H  
ATOM   4852  HA  GLN A 309       5.658   0.670 -25.638  1.00  1.030          H  
ATOM   4853 1HB  GLN A 309       2.904   1.940 -25.753  1.00  1.440          H  
ATOM   4854 2HB  GLN A 309       3.246   0.239 -26.012  1.00  1.440          H  
ATOM   4855 1HG  GLN A 309       3.646   1.825 -23.489  1.00  1.440          H  
ATOM   4856 2HG  GLN A 309       2.396   0.590 -23.791  1.00  1.440          H  
ATOM   4857 1HE2 GLN A 309       5.771  -0.401 -22.100  1.00  1.440          H  
ATOM   4858 2HE2 GLN A 309       5.021   1.197 -22.137  1.00  1.440          H  
ATOM   4859  N   ASP A 310       5.224   0.441 -28.057  1.00  0.880          N  
ATOM   4860  CA  ASP A 310       5.166   0.294 -29.505  1.00  0.910          C  
ATOM   4861  C   ASP A 310       3.729   0.040 -29.911  1.00  0.930          C  
ATOM   4862  O   ASP A 310       3.193  -1.054 -29.718  1.00  0.950          O  
ATOM   4863  CB  ASP A 310       6.069  -0.840 -29.985  1.00  1.260          C  
ATOM   4864  CG  ASP A 310       6.074  -0.990 -31.506  1.00  1.260          C  
ATOM   4865  OD1 ASP A 310       5.169  -0.466 -32.159  1.00  1.260          O  
ATOM   4866  OD2 ASP A 310       6.976  -1.613 -32.015  1.00  1.260          O  
ATOM   4867  H   ASP A 310       5.424  -0.373 -27.497  1.00  1.060          H  
ATOM   4868  HA  ASP A 310       5.498   1.226 -29.966  1.00  1.090          H  
ATOM   4869 1HB  ASP A 310       7.089  -0.667 -29.641  1.00  1.510          H  
ATOM   4870 2HB  ASP A 310       5.726  -1.780 -29.553  1.00  1.510          H  
ATOM   4871  N   LEU A 311       3.084   1.055 -30.455  1.00  0.940          N  
ATOM   4872  CA  LEU A 311       1.659   0.972 -30.702  1.00  0.960          C  
ATOM   4873  C   LEU A 311       1.337   0.393 -32.066  1.00  1.030          C  
ATOM   4874  O   LEU A 311       0.189   0.405 -32.513  1.00  1.160          O  
ATOM   4875  CB  LEU A 311       1.028   2.347 -30.541  1.00  1.340          C  
ATOM   4876  CG  LEU A 311       1.247   3.034 -29.160  1.00  1.340          C  
ATOM   4877  CD1 LEU A 311       0.488   4.364 -29.170  1.00  1.340          C  
ATOM   4878  CD2 LEU A 311       0.843   2.111 -28.039  1.00  1.340          C  
ATOM   4879  H   LEU A 311       3.586   1.915 -30.635  1.00  1.130          H  
ATOM   4880  HA  LEU A 311       1.221   0.291 -29.978  1.00  1.150          H  
ATOM   4881 1HB  LEU A 311       1.428   3.007 -31.310  1.00  1.600          H  
ATOM   4882 2HB  LEU A 311      -0.049   2.255 -30.696  1.00  1.600          H  
ATOM   4883  HG  LEU A 311       2.303   3.280 -29.029  1.00  1.600          H  
ATOM   4884 1HD1 LEU A 311       0.646   4.883 -28.225  1.00  1.600          H  
ATOM   4885 2HD1 LEU A 311       0.853   4.983 -29.991  1.00  1.600          H  
ATOM   4886 3HD1 LEU A 311      -0.573   4.179 -29.312  1.00  1.600          H  
ATOM   4887 1HD2 LEU A 311       0.987   2.614 -27.086  1.00  1.600          H  
ATOM   4888 2HD2 LEU A 311      -0.166   1.863 -28.176  1.00  1.600          H  
ATOM   4889 3HD2 LEU A 311       1.437   1.210 -28.043  1.00  1.600          H  
ATOM   4890  N   SER A 312       2.357  -0.098 -32.767  1.00  1.050          N  
ATOM   4891  CA  SER A 312       2.110  -0.731 -34.053  1.00  1.110          C  
ATOM   4892  C   SER A 312       1.659  -2.179 -33.841  1.00  1.100          C  
ATOM   4893  O   SER A 312       1.219  -2.845 -34.783  1.00  1.210          O  
ATOM   4894  CB  SER A 312       3.342  -0.711 -34.943  1.00  1.530          C  
ATOM   4895  OG  SER A 312       4.333  -1.582 -34.473  1.00  1.530          O  
ATOM   4896  H   SER A 312       3.321  -0.080 -32.397  1.00  1.260          H  
ATOM   4897  HA  SER A 312       1.310  -0.193 -34.562  1.00  1.330          H  
ATOM   4898 1HB  SER A 312       3.056  -0.997 -35.952  1.00  1.840          H  
ATOM   4899 2HB  SER A 312       3.741   0.300 -34.988  1.00  1.840          H  
ATOM   4900  HG  SER A 312       4.764  -1.131 -33.717  1.00  1.840          H  
ATOM   4901  N   VAL A 313       1.773  -2.676 -32.603  1.00  1.030          N  
ATOM   4902  CA  VAL A 313       1.408  -4.049 -32.309  1.00  1.020          C  
ATOM   4903  C   VAL A 313      -0.062  -4.129 -31.900  1.00  1.010          C  
ATOM   4904  O   VAL A 313      -0.495  -3.447 -30.982  1.00  1.020          O  
ATOM   4905  CB  VAL A 313       2.334  -4.600 -31.206  1.00  1.430          C  
ATOM   4906  CG1 VAL A 313       1.947  -6.034 -30.836  1.00  1.430          C  
ATOM   4907  CG2 VAL A 313       3.782  -4.523 -31.704  1.00  1.430          C  
ATOM   4908  H   VAL A 313       2.132  -2.080 -31.848  1.00  1.240          H  
ATOM   4909  HA  VAL A 313       1.551  -4.647 -33.209  1.00  1.220          H  
ATOM   4910  HB  VAL A 313       2.231  -3.988 -30.305  1.00  1.720          H  
ATOM   4911 1HG1 VAL A 313       2.614  -6.402 -30.064  1.00  1.720          H  
ATOM   4912 2HG1 VAL A 313       0.932  -6.061 -30.464  1.00  1.720          H  
ATOM   4913 3HG1 VAL A 313       2.032  -6.676 -31.710  1.00  1.720          H  
ATOM   4914 1HG2 VAL A 313       4.454  -4.891 -30.931  1.00  1.720          H  
ATOM   4915 2HG2 VAL A 313       3.891  -5.127 -32.601  1.00  1.720          H  
ATOM   4916 3HG2 VAL A 313       4.041  -3.484 -31.938  1.00  1.720          H  
ATOM   4917  N   VAL A 314      -0.824  -4.991 -32.563  1.00  1.050          N  
ATOM   4918  CA  VAL A 314      -2.255  -5.112 -32.282  1.00  1.050          C  
ATOM   4919  C   VAL A 314      -2.574  -5.581 -30.866  1.00  0.970          C  
ATOM   4920  O   VAL A 314      -3.510  -5.073 -30.243  1.00  0.960          O  
ATOM   4921  CB  VAL A 314      -2.935  -6.052 -33.299  1.00  1.470          C  
ATOM   4922  CG1 VAL A 314      -4.397  -6.345 -32.880  1.00  1.470          C  
ATOM   4923  CG2 VAL A 314      -2.917  -5.381 -34.666  1.00  1.470          C  
ATOM   4924  H   VAL A 314      -0.397  -5.538 -33.298  1.00  1.260          H  
ATOM   4925  HA  VAL A 314      -2.697  -4.120 -32.410  1.00  1.260          H  
ATOM   4926  HB  VAL A 314      -2.398  -6.998 -33.340  1.00  1.760          H  
ATOM   4927 1HG1 VAL A 314      -4.858  -6.999 -33.617  1.00  1.760          H  
ATOM   4928 2HG1 VAL A 314      -4.438  -6.834 -31.909  1.00  1.760          H  
ATOM   4929 3HG1 VAL A 314      -4.953  -5.403 -32.830  1.00  1.760          H  
ATOM   4930 1HG2 VAL A 314      -3.390  -6.032 -35.401  1.00  1.760          H  
ATOM   4931 2HG2 VAL A 314      -3.464  -4.438 -34.611  1.00  1.760          H  
ATOM   4932 3HG2 VAL A 314      -1.890  -5.181 -34.969  1.00  1.760          H  
ATOM   4933  N   SER A 315      -1.832  -6.574 -30.386  1.00  0.960          N  
ATOM   4934  CA  SER A 315      -2.038  -7.135 -29.056  1.00  0.950          C  
ATOM   4935  C   SER A 315      -0.711  -7.515 -28.416  1.00  0.930          C  
ATOM   4936  O   SER A 315       0.078  -8.274 -28.990  1.00  0.970          O  
ATOM   4937  CB  SER A 315      -2.916  -8.359 -29.137  1.00  1.330          C  
ATOM   4938  OG  SER A 315      -3.077  -8.944 -27.873  1.00  1.330          O  
ATOM   4939  H   SER A 315      -1.086  -6.938 -30.957  1.00  1.150          H  
ATOM   4940  HA  SER A 315      -2.525  -6.388 -28.429  1.00  1.140          H  
ATOM   4941 1HB  SER A 315      -3.873  -8.078 -29.541  1.00  1.600          H  
ATOM   4942 2HB  SER A 315      -2.474  -9.079 -29.820  1.00  1.600          H  
ATOM   4943  HG  SER A 315      -3.724  -9.644 -27.984  1.00  1.600          H  
ATOM   4944  N   LYS A 316      -0.455  -6.961 -27.233  1.00  0.880          N  
ATOM   4945  CA  LYS A 316       0.784  -7.219 -26.508  1.00  0.890          C  
ATOM   4946  C   LYS A 316       0.624  -7.281 -24.994  1.00  0.840          C  
ATOM   4947  O   LYS A 316      -0.208  -6.592 -24.406  1.00  0.820          O  
ATOM   4948  CB  LYS A 316       1.816  -6.140 -26.868  1.00  1.240          C  
ATOM   4949  CG  LYS A 316       3.191  -6.312 -26.221  1.00  1.240          C  
ATOM   4950  CD  LYS A 316       4.219  -5.349 -26.774  1.00  1.240          C  
ATOM   4951  CE  LYS A 316       5.568  -5.575 -26.086  1.00  1.240          C  
ATOM   4952  NZ  LYS A 316       6.647  -4.714 -26.648  1.00  1.240          N  
ATOM   4953  H   LYS A 316      -1.159  -6.319 -26.854  1.00  1.060          H  
ATOM   4954  HA  LYS A 316       1.167  -8.187 -26.834  1.00  1.070          H  
ATOM   4955 1HB  LYS A 316       1.945  -6.112 -27.931  1.00  1.490          H  
ATOM   4956 2HB  LYS A 316       1.432  -5.168 -26.568  1.00  1.490          H  
ATOM   4957 1HG  LYS A 316       3.120  -6.104 -25.157  1.00  1.490          H  
ATOM   4958 2HG  LYS A 316       3.544  -7.332 -26.356  1.00  1.490          H  
ATOM   4959 1HD  LYS A 316       4.324  -5.498 -27.852  1.00  1.490          H  
ATOM   4960 2HD  LYS A 316       3.890  -4.323 -26.593  1.00  1.490          H  
ATOM   4961 1HE  LYS A 316       5.457  -5.355 -25.021  1.00  1.490          H  
ATOM   4962 2HE  LYS A 316       5.855  -6.621 -26.200  1.00  1.490          H  
ATOM   4963 1HZ  LYS A 316       7.513  -4.899 -26.158  1.00  1.490          H  
ATOM   4964 2HZ  LYS A 316       6.767  -4.922 -27.630  1.00  1.490          H  
ATOM   4965 3HZ  LYS A 316       6.401  -3.742 -26.537  1.00  1.490          H  
ATOM   4966  N   VAL A 317       1.457  -8.084 -24.339  1.00  0.830          N  
ATOM   4967  CA  VAL A 317       1.485  -8.035 -22.887  1.00  0.800          C  
ATOM   4968  C   VAL A 317       2.724  -7.247 -22.493  1.00  0.790          C  
ATOM   4969  O   VAL A 317       3.846  -7.561 -22.893  1.00  0.830          O  
ATOM   4970  CB  VAL A 317       1.451  -9.425 -22.241  1.00  1.130          C  
ATOM   4971  CG1 VAL A 317       1.527  -9.283 -20.698  1.00  1.130          C  
ATOM   4972  CG2 VAL A 317       0.146 -10.115 -22.648  1.00  1.130          C  
ATOM   4973  H   VAL A 317       2.102  -8.675 -24.847  1.00  1.000          H  
ATOM   4974  HA  VAL A 317       0.612  -7.494 -22.529  1.00  0.960          H  
ATOM   4975  HB  VAL A 317       2.306 -10.010 -22.571  1.00  1.360          H  
ATOM   4976 1HG1 VAL A 317       1.494 -10.270 -20.242  1.00  1.360          H  
ATOM   4977 2HG1 VAL A 317       2.456  -8.788 -20.410  1.00  1.360          H  
ATOM   4978 3HG1 VAL A 317       0.677  -8.689 -20.346  1.00  1.360          H  
ATOM   4979 1HG2 VAL A 317       0.097 -11.104 -22.196  1.00  1.360          H  
ATOM   4980 2HG2 VAL A 317      -0.696  -9.516 -22.307  1.00  1.360          H  
ATOM   4981 3HG2 VAL A 317       0.105 -10.211 -23.731  1.00  1.360          H  
ATOM   4982  N   VAL A 318       2.480  -6.188 -21.757  1.00  0.750          N  
ATOM   4983  CA  VAL A 318       3.463  -5.221 -21.337  1.00  0.750          C  
ATOM   4984  C   VAL A 318       3.885  -5.437 -19.897  1.00  0.710          C  
ATOM   4985  O   VAL A 318       3.048  -5.516 -18.998  1.00  0.680          O  
ATOM   4986  CB  VAL A 318       2.851  -3.818 -21.521  1.00  1.050          C  
ATOM   4987  CG1 VAL A 318       3.799  -2.728 -21.043  1.00  1.050          C  
ATOM   4988  CG2 VAL A 318       2.491  -3.635 -22.998  1.00  1.050          C  
ATOM   4989  H   VAL A 318       1.513  -6.057 -21.478  1.00  0.900          H  
ATOM   4990  HA  VAL A 318       4.338  -5.317 -21.979  1.00  0.900          H  
ATOM   4991  HB  VAL A 318       1.958  -3.748 -20.937  1.00  1.260          H  
ATOM   4992 1HG1 VAL A 318       3.329  -1.756 -21.179  1.00  1.260          H  
ATOM   4993 2HG1 VAL A 318       4.028  -2.866 -19.994  1.00  1.260          H  
ATOM   4994 3HG1 VAL A 318       4.722  -2.768 -21.622  1.00  1.260          H  
ATOM   4995 1HG2 VAL A 318       2.045  -2.661 -23.144  1.00  1.260          H  
ATOM   4996 2HG2 VAL A 318       3.392  -3.708 -23.602  1.00  1.260          H  
ATOM   4997 3HG2 VAL A 318       1.786  -4.406 -23.312  1.00  1.260          H  
ATOM   4998  N   LYS A 319       5.184  -5.575 -19.683  1.00  0.720          N  
ATOM   4999  CA  LYS A 319       5.701  -5.785 -18.342  1.00  0.680          C  
ATOM   5000  C   LYS A 319       6.166  -4.471 -17.736  1.00  0.650          C  
ATOM   5001  O   LYS A 319       7.038  -3.804 -18.298  1.00  0.660          O  
ATOM   5002  CB  LYS A 319       6.869  -6.763 -18.377  1.00  0.970          C  
ATOM   5003  CG  LYS A 319       6.509  -8.166 -18.826  1.00  0.970          C  
ATOM   5004  CD  LYS A 319       7.734  -9.079 -18.748  1.00  0.970          C  
ATOM   5005  CE  LYS A 319       7.463 -10.492 -19.269  1.00  0.970          C  
ATOM   5006  NZ  LYS A 319       6.374 -11.169 -18.511  1.00  0.970          N  
ATOM   5007  H   LYS A 319       5.820  -5.520 -20.468  1.00  0.860          H  
ATOM   5008  HA  LYS A 319       4.907  -6.186 -17.706  1.00  0.820          H  
ATOM   5009 1HB  LYS A 319       7.643  -6.380 -19.041  1.00  1.160          H  
ATOM   5010 2HB  LYS A 319       7.302  -6.836 -17.377  1.00  1.160          H  
ATOM   5011 1HG  LYS A 319       5.725  -8.547 -18.168  1.00  1.160          H  
ATOM   5012 2HG  LYS A 319       6.128  -8.141 -19.848  1.00  1.160          H  
ATOM   5013 1HD  LYS A 319       8.546  -8.643 -19.329  1.00  1.160          H  
ATOM   5014 2HD  LYS A 319       8.061  -9.154 -17.710  1.00  1.160          H  
ATOM   5015 1HE  LYS A 319       7.195 -10.453 -20.323  1.00  1.160          H  
ATOM   5016 2HE  LYS A 319       8.376 -11.075 -19.156  1.00  1.160          H  
ATOM   5017 1HZ  LYS A 319       6.236 -12.103 -18.857  1.00  1.160          H  
ATOM   5018 2HZ  LYS A 319       6.608 -11.205 -17.509  1.00  1.160          H  
ATOM   5019 3HZ  LYS A 319       5.524 -10.647 -18.611  1.00  1.160          H  
ATOM   5020  N   VAL A 320       5.605  -4.110 -16.590  1.00  0.620          N  
ATOM   5021  CA  VAL A 320       5.987  -2.879 -15.910  1.00  0.590          C  
ATOM   5022  C   VAL A 320       6.380  -3.227 -14.478  1.00  0.550          C  
ATOM   5023  O   VAL A 320       5.628  -3.926 -13.799  1.00  0.540          O  
ATOM   5024  CB  VAL A 320       4.811  -1.893 -15.850  1.00  0.840          C  
ATOM   5025  CG1 VAL A 320       5.243  -0.606 -15.167  1.00  0.840          C  
ATOM   5026  CG2 VAL A 320       4.246  -1.631 -17.245  1.00  0.840          C  
ATOM   5027  H   VAL A 320       4.864  -4.702 -16.195  1.00  0.740          H  
ATOM   5028  HA  VAL A 320       6.837  -2.426 -16.420  1.00  0.710          H  
ATOM   5029  HB  VAL A 320       4.051  -2.331 -15.230  1.00  1.010          H  
ATOM   5030 1HG1 VAL A 320       4.398   0.037 -15.086  1.00  1.010          H  
ATOM   5031 2HG1 VAL A 320       5.625  -0.795 -14.184  1.00  1.010          H  
ATOM   5032 3HG1 VAL A 320       6.019  -0.122 -15.758  1.00  1.010          H  
ATOM   5033 1HG2 VAL A 320       3.399  -0.955 -17.172  1.00  1.010          H  
ATOM   5034 2HG2 VAL A 320       5.017  -1.190 -17.875  1.00  1.010          H  
ATOM   5035 3HG2 VAL A 320       3.915  -2.571 -17.680  1.00  1.010          H  
ATOM   5036  N   THR A 321       7.533  -2.767 -13.997  1.00  0.540          N  
ATOM   5037  CA  THR A 321       7.859  -3.103 -12.615  1.00  0.510          C  
ATOM   5038  C   THR A 321       7.321  -1.991 -11.701  1.00  0.480          C  
ATOM   5039  O   THR A 321       7.765  -0.837 -11.799  1.00  0.510          O  
ATOM   5040  CB  THR A 321       9.383  -3.267 -12.407  1.00  0.730          C  
ATOM   5041  OG1 THR A 321       9.891  -4.293 -13.280  1.00  0.730          O  
ATOM   5042  CG2 THR A 321       9.649  -3.727 -10.956  1.00  0.730          C  
ATOM   5043  H   THR A 321       8.160  -2.216 -14.566  1.00  0.650          H  
ATOM   5044  HA  THR A 321       7.376  -4.036 -12.357  1.00  0.610          H  
ATOM   5045  HB  THR A 321       9.891  -2.321 -12.603  1.00  0.870          H  
ATOM   5046  HG1 THR A 321      10.849  -4.215 -13.329  1.00  0.870          H  
ATOM   5047 1HG2 THR A 321      10.716  -3.847 -10.810  1.00  0.870          H  
ATOM   5048 2HG2 THR A 321       9.280  -3.017 -10.263  1.00  0.870          H  
ATOM   5049 3HG2 THR A 321       9.150  -4.676 -10.783  1.00  0.870          H  
ATOM   5050  N   ILE A 322       6.382  -2.350 -10.823  1.00  0.450          N  
ATOM   5051  CA  ILE A 322       5.706  -1.409  -9.922  1.00  0.440          C  
ATOM   5052  C   ILE A 322       5.795  -1.959  -8.506  1.00  0.410          C  
ATOM   5053  O   ILE A 322       5.498  -3.128  -8.283  1.00  0.410          O  
ATOM   5054  CB  ILE A 322       4.202  -1.193 -10.272  1.00  0.620          C  
ATOM   5055  CG1 ILE A 322       4.046  -0.726 -11.737  1.00  0.620          C  
ATOM   5056  CG2 ILE A 322       3.608  -0.105  -9.321  1.00  0.620          C  
ATOM   5057  CD1 ILE A 322       2.604  -0.645 -12.265  1.00  0.620          C  
ATOM   5058  H   ILE A 322       6.161  -3.351 -10.791  1.00  0.540          H  
ATOM   5059  HA  ILE A 322       6.215  -0.453  -9.957  1.00  0.530          H  
ATOM   5060  HB  ILE A 322       3.664  -2.118 -10.145  1.00  0.740          H  
ATOM   5061 1HG1 ILE A 322       4.518   0.240 -11.855  1.00  0.740          H  
ATOM   5062 2HG1 ILE A 322       4.561  -1.446 -12.356  1.00  0.740          H  
ATOM   5063 1HG2 ILE A 322       2.563   0.056  -9.537  1.00  0.740          H  
ATOM   5064 2HG2 ILE A 322       3.692  -0.420  -8.290  1.00  0.740          H  
ATOM   5065 3HG2 ILE A 322       4.153   0.834  -9.449  1.00  0.740          H  
ATOM   5066 1HD1 ILE A 322       2.627  -0.338 -13.308  1.00  0.740          H  
ATOM   5067 2HD1 ILE A 322       2.129  -1.620 -12.189  1.00  0.740          H  
ATOM   5068 3HD1 ILE A 322       2.027   0.078 -11.703  1.00  0.740          H  
ATOM   5069  N   ASP A 323       6.217  -1.142  -7.553  1.00  0.390          N  
ATOM   5070  CA  ASP A 323       6.338  -1.546  -6.163  1.00  0.360          C  
ATOM   5071  C   ASP A 323       7.202  -2.798  -6.020  1.00  0.360          C  
ATOM   5072  O   ASP A 323       6.900  -3.691  -5.228  1.00  0.370          O  
ATOM   5073  CB  ASP A 323       4.943  -1.781  -5.552  1.00  0.520          C  
ATOM   5074  CG  ASP A 323       4.021  -0.510  -5.445  1.00  0.520          C  
ATOM   5075  OD1 ASP A 323       4.503   0.592  -5.356  1.00  0.520          O  
ATOM   5076  OD2 ASP A 323       2.821  -0.685  -5.425  1.00  0.520          O  
ATOM   5077  H   ASP A 323       6.456  -0.191  -7.810  1.00  0.470          H  
ATOM   5078  HA  ASP A 323       6.824  -0.751  -5.621  1.00  0.430          H  
ATOM   5079 1HB  ASP A 323       4.418  -2.504  -6.169  1.00  0.620          H  
ATOM   5080 2HB  ASP A 323       5.046  -2.234  -4.588  1.00  0.620          H  
ATOM   5081  N   TYR A 324       8.278  -2.852  -6.807  1.00  0.360          N  
ATOM   5082  CA  TYR A 324       9.247  -3.947  -6.869  1.00  0.370          C  
ATOM   5083  C   TYR A 324       8.712  -5.278  -7.401  1.00  0.390          C  
ATOM   5084  O   TYR A 324       9.367  -6.308  -7.219  1.00  0.420          O  
ATOM   5085  CB  TYR A 324       9.916  -4.238  -5.513  1.00  0.510          C  
ATOM   5086  CG  TYR A 324      10.740  -3.132  -4.916  1.00  0.510          C  
ATOM   5087  CD1 TYR A 324      10.290  -2.452  -3.816  1.00  0.510          C  
ATOM   5088  CD2 TYR A 324      11.960  -2.829  -5.464  1.00  0.510          C  
ATOM   5089  CE1 TYR A 324      11.063  -1.458  -3.239  1.00  0.510          C  
ATOM   5090  CE2 TYR A 324      12.725  -1.847  -4.917  1.00  0.510          C  
ATOM   5091  CZ  TYR A 324      12.295  -1.155  -3.801  1.00  0.510          C  
ATOM   5092  OH  TYR A 324      13.074  -0.157  -3.253  1.00  0.510          O  
ATOM   5093  H   TYR A 324       8.437  -2.070  -7.448  1.00  0.430          H  
ATOM   5094  HA  TYR A 324      10.033  -3.635  -7.558  1.00  0.440          H  
ATOM   5095 1HB  TYR A 324       9.166  -4.534  -4.780  1.00  0.620          H  
ATOM   5096 2HB  TYR A 324      10.576  -5.095  -5.631  1.00  0.620          H  
ATOM   5097  HD1 TYR A 324       9.335  -2.715  -3.413  1.00  0.620          H  
ATOM   5098  HD2 TYR A 324      12.319  -3.368  -6.337  1.00  0.620          H  
ATOM   5099  HE1 TYR A 324      10.707  -0.918  -2.359  1.00  0.620          H  
ATOM   5100  HE2 TYR A 324      13.671  -1.628  -5.368  1.00  0.620          H  
ATOM   5101  HH  TYR A 324      13.818   0.053  -3.851  1.00  0.620          H  
ATOM   5102  N   THR A 325       7.588  -5.291  -8.114  1.00  0.400          N  
ATOM   5103  CA  THR A 325       7.170  -6.551  -8.711  1.00  0.430          C  
ATOM   5104  C   THR A 325       6.716  -6.386 -10.142  1.00  0.450          C  
ATOM   5105  O   THR A 325       6.438  -5.282 -10.618  1.00  0.500          O  
ATOM   5106  CB  THR A 325       6.077  -7.262  -7.914  1.00  0.590          C  
ATOM   5107  OG1 THR A 325       5.897  -8.569  -8.479  1.00  0.590          O  
ATOM   5108  CG2 THR A 325       4.777  -6.482  -7.975  1.00  0.590          C  
ATOM   5109  H   THR A 325       7.014  -4.453  -8.217  1.00  0.480          H  
ATOM   5110  HA  THR A 325       8.026  -7.222  -8.728  1.00  0.520          H  
ATOM   5111  HB  THR A 325       6.398  -7.367  -6.889  1.00  0.710          H  
ATOM   5112  HG1 THR A 325       5.339  -9.094  -7.892  1.00  0.710          H  
ATOM   5113 1HG2 THR A 325       4.010  -7.005  -7.408  1.00  0.710          H  
ATOM   5114 2HG2 THR A 325       4.930  -5.493  -7.549  1.00  0.710          H  
ATOM   5115 3HG2 THR A 325       4.452  -6.382  -9.003  1.00  0.710          H  
ATOM   5116  N   GLU A 326       6.611  -7.501 -10.834  1.00  0.490          N  
ATOM   5117  CA  GLU A 326       6.208  -7.469 -12.227  1.00  0.510          C  
ATOM   5118  C   GLU A 326       4.704  -7.474 -12.403  1.00  0.540          C  
ATOM   5119  O   GLU A 326       4.026  -8.427 -12.020  1.00  0.610          O  
ATOM   5120  CB  GLU A 326       6.812  -8.676 -12.951  1.00  0.710          C  
ATOM   5121  CG  GLU A 326       6.510  -8.773 -14.438  1.00  0.710          C  
ATOM   5122  CD  GLU A 326       7.141  -9.995 -15.059  1.00  0.710          C  
ATOM   5123  OE1 GLU A 326       8.289 -10.243 -14.802  1.00  0.710          O  
ATOM   5124  OE2 GLU A 326       6.463 -10.694 -15.786  1.00  0.710          O  
ATOM   5125  H   GLU A 326       6.805  -8.380 -10.361  1.00  0.590          H  
ATOM   5126  HA  GLU A 326       6.596  -6.555 -12.679  1.00  0.610          H  
ATOM   5127 1HB  GLU A 326       7.895  -8.655 -12.835  1.00  0.850          H  
ATOM   5128 2HB  GLU A 326       6.453  -9.592 -12.483  1.00  0.850          H  
ATOM   5129 1HG  GLU A 326       5.430  -8.820 -14.591  1.00  0.850          H  
ATOM   5130 2HG  GLU A 326       6.880  -7.876 -14.937  1.00  0.850          H  
ATOM   5131  N   ILE A 327       4.189  -6.414 -13.017  1.00  0.520          N  
ATOM   5132  CA  ILE A 327       2.772  -6.283 -13.281  1.00  0.540          C  
ATOM   5133  C   ILE A 327       2.571  -6.441 -14.775  1.00  0.570          C  
ATOM   5134  O   ILE A 327       3.202  -5.742 -15.577  1.00  0.590          O  
ATOM   5135  CB  ILE A 327       2.239  -4.896 -12.799  1.00  0.750          C  
ATOM   5136  CG1 ILE A 327       2.545  -4.673 -11.276  1.00  0.750          C  
ATOM   5137  CG2 ILE A 327       0.718  -4.715 -13.073  1.00  0.750          C  
ATOM   5138  CD1 ILE A 327       1.923  -5.682 -10.314  1.00  0.750          C  
ATOM   5139  H   ILE A 327       4.809  -5.644 -13.282  1.00  0.620          H  
ATOM   5140  HA  ILE A 327       2.232  -7.082 -12.781  1.00  0.650          H  
ATOM   5141  HB  ILE A 327       2.790  -4.124 -13.342  1.00  0.900          H  
ATOM   5142 1HG1 ILE A 327       3.632  -4.698 -11.135  1.00  0.900          H  
ATOM   5143 2HG1 ILE A 327       2.184  -3.694 -10.996  1.00  0.900          H  
ATOM   5144 1HG2 ILE A 327       0.407  -3.724 -12.751  1.00  0.900          H  
ATOM   5145 2HG2 ILE A 327       0.507  -4.828 -14.137  1.00  0.900          H  
ATOM   5146 3HG2 ILE A 327       0.167  -5.440 -12.533  1.00  0.900          H  
ATOM   5147 1HD1 ILE A 327       2.206  -5.420  -9.295  1.00  0.900          H  
ATOM   5148 2HD1 ILE A 327       0.849  -5.660 -10.389  1.00  0.900          H  
ATOM   5149 3HD1 ILE A 327       2.282  -6.686 -10.531  1.00  0.900          H  
ATOM   5150  N   SER A 328       1.716  -7.379 -15.150  1.00  0.600          N  
ATOM   5151  CA  SER A 328       1.429  -7.619 -16.549  1.00  0.630          C  
ATOM   5152  C   SER A 328       0.237  -6.794 -16.972  1.00  0.610          C  
ATOM   5153  O   SER A 328      -0.828  -6.890 -16.356  1.00  0.590          O  
ATOM   5154  CB  SER A 328       1.103  -9.086 -16.788  1.00  0.870          C  
ATOM   5155  OG  SER A 328       2.204  -9.915 -16.537  1.00  0.870          O  
ATOM   5156  H   SER A 328       1.263  -7.940 -14.442  1.00  0.720          H  
ATOM   5157  HA  SER A 328       2.290  -7.327 -17.153  1.00  0.760          H  
ATOM   5158 1HB  SER A 328       0.272  -9.378 -16.144  1.00  1.040          H  
ATOM   5159 2HB  SER A 328       0.774  -9.215 -17.814  1.00  1.040          H  
ATOM   5160  HG  SER A 328       1.902 -10.812 -16.702  1.00  1.040          H  
ATOM   5161  N   PHE A 329       0.415  -5.999 -18.017  1.00  0.620          N  
ATOM   5162  CA  PHE A 329      -0.647  -5.185 -18.574  1.00  0.610          C  
ATOM   5163  C   PHE A 329      -0.986  -5.644 -19.968  1.00  0.640          C  
ATOM   5164  O   PHE A 329      -0.108  -5.965 -20.763  1.00  0.690          O  
ATOM   5165  CB  PHE A 329      -0.237  -3.719 -18.653  1.00  0.860          C  
ATOM   5166  CG  PHE A 329      -0.114  -2.971 -17.389  1.00  0.860          C  
ATOM   5167  CD1 PHE A 329       0.996  -3.081 -16.579  1.00  0.860          C  
ATOM   5168  CD2 PHE A 329      -1.101  -2.080 -17.039  1.00  0.860          C  
ATOM   5169  CE1 PHE A 329       1.086  -2.324 -15.439  1.00  0.860          C  
ATOM   5170  CE2 PHE A 329      -1.003  -1.327 -15.909  1.00  0.860          C  
ATOM   5171  CZ  PHE A 329       0.095  -1.452 -15.106  1.00  0.860          C  
ATOM   5172  H   PHE A 329       1.349  -5.940 -18.430  1.00  0.740          H  
ATOM   5173  HA  PHE A 329      -1.531  -5.293 -17.966  1.00  0.730          H  
ATOM   5174 1HB  PHE A 329       0.715  -3.660 -19.142  1.00  1.030          H  
ATOM   5175 2HB  PHE A 329      -0.959  -3.202 -19.279  1.00  1.030          H  
ATOM   5176  HD1 PHE A 329       1.804  -3.778 -16.847  1.00  1.030          H  
ATOM   5177  HD2 PHE A 329      -1.964  -1.970 -17.692  1.00  1.030          H  
ATOM   5178  HE1 PHE A 329       1.947  -2.418 -14.798  1.00  1.030          H  
ATOM   5179  HE2 PHE A 329      -1.793  -0.625 -15.652  1.00  1.030          H  
ATOM   5180  HZ  PHE A 329       0.181  -0.854 -14.205  1.00  1.030          H  
ATOM   5181  N   MET A 330      -2.250  -5.644 -20.303  1.00  0.640          N  
ATOM   5182  CA  MET A 330      -2.608  -5.990 -21.654  1.00  0.670          C  
ATOM   5183  C   MET A 330      -2.804  -4.728 -22.450  1.00  0.680          C  
ATOM   5184  O   MET A 330      -3.515  -3.817 -22.032  1.00  0.680          O  
ATOM   5185  CB  MET A 330      -3.846  -6.858 -21.681  1.00  0.930          C  
ATOM   5186  CG  MET A 330      -3.664  -8.204 -20.998  1.00  0.930          C  
ATOM   5187  SD  MET A 330      -5.123  -9.244 -21.096  1.00  0.930          S  
ATOM   5188  CE  MET A 330      -5.076  -9.792 -22.807  1.00  0.930          C  
ATOM   5189  H   MET A 330      -2.950  -5.382 -19.617  1.00  0.770          H  
ATOM   5190  HA  MET A 330      -1.791  -6.546 -22.116  1.00  0.800          H  
ATOM   5191 1HB  MET A 330      -4.648  -6.333 -21.179  1.00  1.110          H  
ATOM   5192 2HB  MET A 330      -4.144  -7.008 -22.710  1.00  1.110          H  
ATOM   5193 1HG  MET A 330      -2.833  -8.727 -21.458  1.00  1.110          H  
ATOM   5194 2HG  MET A 330      -3.424  -8.044 -19.947  1.00  1.110          H  
ATOM   5195 1HE  MET A 330      -5.924 -10.449 -22.999  1.00  1.110          H  
ATOM   5196 2HE  MET A 330      -5.127  -8.945 -23.473  1.00  1.110          H  
ATOM   5197 3HE  MET A 330      -4.149 -10.337 -22.989  1.00  1.110          H  
ATOM   5198  N   LEU A 331      -2.121  -4.665 -23.582  1.00  0.710          N  
ATOM   5199  CA  LEU A 331      -2.154  -3.537 -24.486  1.00  0.730          C  
ATOM   5200  C   LEU A 331      -2.804  -3.900 -25.800  1.00  0.780          C  
ATOM   5201  O   LEU A 331      -2.384  -4.840 -26.485  1.00  0.820          O  
ATOM   5202  CB  LEU A 331      -0.711  -3.056 -24.759  1.00  1.010          C  
ATOM   5203  CG  LEU A 331      -0.517  -1.907 -25.795  1.00  1.010          C  
ATOM   5204  CD1 LEU A 331      -1.137  -0.617 -25.278  1.00  1.010          C  
ATOM   5205  CD2 LEU A 331       0.979  -1.712 -26.077  1.00  1.010          C  
ATOM   5206  H   LEU A 331      -1.522  -5.453 -23.832  1.00  0.850          H  
ATOM   5207  HA  LEU A 331      -2.740  -2.744 -24.027  1.00  0.880          H  
ATOM   5208 1HB  LEU A 331      -0.281  -2.733 -23.825  1.00  1.220          H  
ATOM   5209 2HB  LEU A 331      -0.136  -3.912 -25.106  1.00  1.220          H  
ATOM   5210  HG  LEU A 331      -1.015  -2.176 -26.726  1.00  1.220          H  
ATOM   5211 1HD1 LEU A 331      -0.984   0.143 -26.014  1.00  1.220          H  
ATOM   5212 2HD1 LEU A 331      -2.207  -0.742 -25.104  1.00  1.220          H  
ATOM   5213 3HD1 LEU A 331      -0.652  -0.321 -24.357  1.00  1.220          H  
ATOM   5214 1HD2 LEU A 331       1.108  -0.922 -26.820  1.00  1.220          H  
ATOM   5215 2HD2 LEU A 331       1.499  -1.438 -25.163  1.00  1.220          H  
ATOM   5216 3HD2 LEU A 331       1.397  -2.640 -26.467  1.00  1.220          H  
ATOM   5217  N   TRP A 332      -3.815  -3.137 -26.169  1.00  0.780          N  
ATOM   5218  CA  TRP A 332      -4.486  -3.359 -27.433  1.00  0.820          C  
ATOM   5219  C   TRP A 332      -4.437  -2.083 -28.233  1.00  0.840          C  
ATOM   5220  O   TRP A 332      -4.670  -0.995 -27.688  1.00  0.820          O  
ATOM   5221  CB  TRP A 332      -5.909  -3.769 -27.178  1.00  1.130          C  
ATOM   5222  CG  TRP A 332      -6.016  -5.082 -26.511  1.00  1.130          C  
ATOM   5223  CD1 TRP A 332      -5.961  -5.340 -25.170  1.00  1.130          C  
ATOM   5224  CD2 TRP A 332      -6.214  -6.346 -27.154  1.00  1.130          C  
ATOM   5225  NE1 TRP A 332      -6.116  -6.670 -24.947  1.00  1.130          N  
ATOM   5226  CE2 TRP A 332      -6.273  -7.307 -26.148  1.00  1.130          C  
ATOM   5227  CE3 TRP A 332      -6.348  -6.736 -28.491  1.00  1.130          C  
ATOM   5228  CZ2 TRP A 332      -6.464  -8.647 -26.429  1.00  1.130          C  
ATOM   5229  CZ3 TRP A 332      -6.544  -8.075 -28.774  1.00  1.130          C  
ATOM   5230  CH2 TRP A 332      -6.599  -9.009 -27.769  1.00  1.130          C  
ATOM   5231  H   TRP A 332      -4.134  -2.398 -25.532  1.00  0.940          H  
ATOM   5232  HA  TRP A 332      -3.973  -4.145 -27.987  1.00  0.980          H  
ATOM   5233 1HB  TRP A 332      -6.342  -3.032 -26.558  1.00  1.360          H  
ATOM   5234 2HB  TRP A 332      -6.465  -3.790 -28.111  1.00  1.360          H  
ATOM   5235  HD1 TRP A 332      -5.813  -4.593 -24.391  1.00  1.360          H  
ATOM   5236  HE1 TRP A 332      -6.115  -7.116 -24.042  1.00  1.360          H  
ATOM   5237  HE3 TRP A 332      -6.298  -5.999 -29.294  1.00  1.360          H  
ATOM   5238  HZ2 TRP A 332      -6.513  -9.402 -25.645  1.00  1.360          H  
ATOM   5239  HZ3 TRP A 332      -6.648  -8.370 -29.818  1.00  1.360          H  
ATOM   5240  HH2 TRP A 332      -6.753 -10.056 -28.027  1.00  1.360          H  
ATOM   5241  N   CYS A 333      -4.181  -2.208 -29.527  1.00  0.880          N  
ATOM   5242  CA  CYS A 333      -4.070  -1.037 -30.385  1.00  0.900          C  
ATOM   5243  C   CYS A 333      -4.750  -1.197 -31.733  1.00  0.940          C  
ATOM   5244  O   CYS A 333      -5.133  -2.295 -32.139  1.00  0.970          O  
ATOM   5245  CB  CYS A 333      -2.585  -0.723 -30.607  1.00  1.250          C  
ATOM   5246  SG  CYS A 333      -1.687  -0.407 -29.075  1.00  1.250          S  
ATOM   5247  H   CYS A 333      -4.015  -3.149 -29.912  1.00  1.060          H  
ATOM   5248  HA  CYS A 333      -4.532  -0.195 -29.880  1.00  1.080          H  
ATOM   5249 1HB  CYS A 333      -2.116  -1.574 -31.097  1.00  1.500          H  
ATOM   5250 2HB  CYS A 333      -2.458   0.138 -31.266  1.00  1.500          H  
ATOM   5251  HG  CYS A 333      -2.613  -0.983 -28.307  1.00  1.500          H  
ATOM   5252  N   LYS A 334      -4.911  -0.066 -32.408  1.00  0.950          N  
ATOM   5253  CA  LYS A 334      -5.466   0.000 -33.751  1.00  1.000          C  
ATOM   5254  C   LYS A 334      -4.905   1.206 -34.492  1.00  0.990          C  
ATOM   5255  O   LYS A 334      -4.982   2.339 -34.028  1.00  1.190          O  
ATOM   5256  CB  LYS A 334      -7.002   0.040 -33.698  1.00  1.380          C  
ATOM   5257  CG  LYS A 334      -7.752   0.122 -35.068  1.00  1.380          C  
ATOM   5258  CD  LYS A 334      -7.549  -1.146 -35.926  1.00  1.380          C  
ATOM   5259  CE  LYS A 334      -8.435  -1.183 -37.206  1.00  1.380          C  
ATOM   5260  NZ  LYS A 334      -8.048  -0.144 -38.265  1.00  1.380          N  
ATOM   5261  H   LYS A 334      -4.597   0.793 -31.948  1.00  1.140          H  
ATOM   5262  HA  LYS A 334      -5.161  -0.895 -34.291  1.00  1.200          H  
ATOM   5263 1HB  LYS A 334      -7.366  -0.842 -33.171  1.00  1.660          H  
ATOM   5264 2HB  LYS A 334      -7.311   0.910 -33.115  1.00  1.660          H  
ATOM   5265 1HG  LYS A 334      -8.815   0.245 -34.870  1.00  1.660          H  
ATOM   5266 2HG  LYS A 334      -7.410   0.994 -35.616  1.00  1.660          H  
ATOM   5267 1HD  LYS A 334      -6.512  -1.186 -36.257  1.00  1.660          H  
ATOM   5268 2HD  LYS A 334      -7.753  -2.029 -35.325  1.00  1.660          H  
ATOM   5269 1HE  LYS A 334      -8.333  -2.173 -37.645  1.00  1.660          H  
ATOM   5270 2HE  LYS A 334      -9.476  -1.028 -36.927  1.00  1.660          H  
ATOM   5271 1HZ  LYS A 334      -8.638  -0.236 -39.067  1.00  1.660          H  
ATOM   5272 2HZ  LYS A 334      -8.126   0.816 -37.921  1.00  1.660          H  
ATOM   5273 3HZ  LYS A 334      -7.063  -0.231 -38.564  1.00  1.660          H  
ATOM   5274  N   ASP A 335      -4.332   0.959 -35.658  1.00  1.170          N  
ATOM   5275  CA  ASP A 335      -3.773   1.990 -36.528  1.00  1.160          C  
ATOM   5276  C   ASP A 335      -2.762   2.912 -35.830  1.00  1.150          C  
ATOM   5277  O   ASP A 335      -2.716   4.113 -36.092  1.00  1.130          O  
ATOM   5278  CB  ASP A 335      -4.907   2.828 -37.114  1.00  1.630          C  
ATOM   5279  CG  ASP A 335      -5.913   1.975 -37.888  1.00  1.630          C  
ATOM   5280  OD1 ASP A 335      -5.556   0.946 -38.459  1.00  1.630          O  
ATOM   5281  OD2 ASP A 335      -7.085   2.305 -37.863  1.00  1.630          O  
ATOM   5282  H   ASP A 335      -4.303   0.004 -35.987  1.00  1.400          H  
ATOM   5283  HA  ASP A 335      -3.257   1.491 -37.350  1.00  1.390          H  
ATOM   5284 1HB  ASP A 335      -5.427   3.361 -36.317  1.00  1.950          H  
ATOM   5285 2HB  ASP A 335      -4.491   3.577 -37.789  1.00  1.950          H  
ATOM   5286  N   GLY A 336      -1.920   2.348 -34.966  1.00  1.180          N  
ATOM   5287  CA  GLY A 336      -0.901   3.121 -34.261  1.00  1.210          C  
ATOM   5288  C   GLY A 336      -1.371   3.816 -32.979  1.00  1.130          C  
ATOM   5289  O   GLY A 336      -0.574   4.505 -32.339  1.00  1.180          O  
ATOM   5290  H   GLY A 336      -1.976   1.354 -34.793  1.00  1.420          H  
ATOM   5291 1HA  GLY A 336      -0.072   2.458 -34.015  1.00  1.450          H  
ATOM   5292 2HA  GLY A 336      -0.500   3.871 -34.940  1.00  1.450          H  
ATOM   5293  N   HIS A 337      -2.627   3.610 -32.575  1.00  1.030          N  
ATOM   5294  CA  HIS A 337      -3.171   4.254 -31.379  1.00  0.950          C  
ATOM   5295  C   HIS A 337      -3.633   3.214 -30.355  1.00  0.890          C  
ATOM   5296  O   HIS A 337      -3.976   2.085 -30.714  1.00  0.920          O  
ATOM   5297  CB  HIS A 337      -4.381   5.103 -31.771  1.00  1.360          C  
ATOM   5298  CG  HIS A 337      -4.095   6.151 -32.801  1.00  1.360          C  
ATOM   5299  ND1 HIS A 337      -3.465   7.337 -32.509  1.00  1.360          N  
ATOM   5300  CD2 HIS A 337      -4.362   6.183 -34.123  1.00  1.360          C  
ATOM   5301  CE1 HIS A 337      -3.361   8.059 -33.602  1.00  1.360          C  
ATOM   5302  NE2 HIS A 337      -3.898   7.385 -34.600  1.00  1.360          N  
ATOM   5303  H   HIS A 337      -3.259   3.066 -33.161  1.00  1.240          H  
ATOM   5304  HA  HIS A 337      -2.420   4.891 -30.910  1.00  1.140          H  
ATOM   5305 1HB  HIS A 337      -5.163   4.447 -32.163  1.00  1.630          H  
ATOM   5306 2HB  HIS A 337      -4.778   5.596 -30.881  1.00  1.630          H  
ATOM   5307  HD2 HIS A 337      -4.856   5.399 -34.701  1.00  1.630          H  
ATOM   5308  HE1 HIS A 337      -2.905   9.047 -33.670  1.00  1.630          H  
ATOM   5309  HE2 HIS A 337      -3.959   7.692 -35.561  1.00  1.630          H  
ATOM   5310  N   VAL A 338      -3.682   3.584 -29.075  1.00  0.840          N  
ATOM   5311  CA  VAL A 338      -4.162   2.633 -28.058  1.00  0.790          C  
ATOM   5312  C   VAL A 338      -5.668   2.576 -27.956  1.00  0.800          C  
ATOM   5313  O   VAL A 338      -6.319   3.612 -27.869  1.00  0.890          O  
ATOM   5314  CB  VAL A 338      -3.594   2.940 -26.661  1.00  1.130          C  
ATOM   5315  CG1 VAL A 338      -4.182   2.012 -25.602  1.00  1.130          C  
ATOM   5316  CG2 VAL A 338      -2.187   2.765 -26.727  1.00  1.130          C  
ATOM   5317  H   VAL A 338      -3.395   4.540 -28.830  1.00  1.010          H  
ATOM   5318  HA  VAL A 338      -3.813   1.639 -28.337  1.00  0.950          H  
ATOM   5319  HB  VAL A 338      -3.834   3.927 -26.375  1.00  1.350          H  
ATOM   5320 1HG1 VAL A 338      -3.754   2.234 -24.638  1.00  1.350          H  
ATOM   5321 2HG1 VAL A 338      -5.246   2.150 -25.540  1.00  1.350          H  
ATOM   5322 3HG1 VAL A 338      -3.962   0.971 -25.860  1.00  1.350          H  
ATOM   5323 1HG2 VAL A 338      -1.720   2.940 -25.783  1.00  1.350          H  
ATOM   5324 2HG2 VAL A 338      -2.020   1.757 -27.022  1.00  1.350          H  
ATOM   5325 3HG2 VAL A 338      -1.783   3.444 -27.462  1.00  1.350          H  
ATOM   5326  N   GLU A 339      -6.214   1.358 -27.955  1.00  0.800          N  
ATOM   5327  CA  GLU A 339      -7.649   1.138 -27.805  1.00  0.820          C  
ATOM   5328  C   GLU A 339      -7.963   0.913 -26.338  1.00  0.720          C  
ATOM   5329  O   GLU A 339      -8.938   1.436 -25.802  1.00  0.690          O  
ATOM   5330  CB  GLU A 339      -8.103  -0.073 -28.626  1.00  1.140          C  
ATOM   5331  CG  GLU A 339      -8.067   0.129 -30.125  1.00  1.140          C  
ATOM   5332  CD  GLU A 339      -9.180   1.042 -30.606  1.00  1.140          C  
ATOM   5333  OE1 GLU A 339     -10.315   0.772 -30.290  1.00  1.140          O  
ATOM   5334  OE2 GLU A 339      -8.896   2.005 -31.267  1.00  1.140          O  
ATOM   5335  H   GLU A 339      -5.602   0.544 -28.010  1.00  0.960          H  
ATOM   5336  HA  GLU A 339      -8.184   2.024 -28.148  1.00  0.980          H  
ATOM   5337 1HB  GLU A 339      -7.459  -0.924 -28.395  1.00  1.370          H  
ATOM   5338 2HB  GLU A 339      -9.118  -0.345 -28.341  1.00  1.370          H  
ATOM   5339 1HG  GLU A 339      -7.108   0.576 -30.393  1.00  1.370          H  
ATOM   5340 2HG  GLU A 339      -8.139  -0.837 -30.624  1.00  1.370          H  
ATOM   5341  N   THR A 340      -7.108   0.134 -25.687  1.00  0.700          N  
ATOM   5342  CA  THR A 340      -7.267  -0.182 -24.273  1.00  0.680          C  
ATOM   5343  C   THR A 340      -5.935  -0.630 -23.668  1.00  0.660          C  
ATOM   5344  O   THR A 340      -5.034  -1.105 -24.374  1.00  0.690          O  
ATOM   5345  CB  THR A 340      -8.425  -1.161 -23.987  1.00  0.960          C  
ATOM   5346  OG1 THR A 340      -8.536  -1.340 -22.572  1.00  0.960          O  
ATOM   5347  CG2 THR A 340      -8.224  -2.461 -24.637  1.00  0.960          C  
ATOM   5348  H   THR A 340      -6.316  -0.244 -26.209  1.00  0.840          H  
ATOM   5349  HA  THR A 340      -7.578   0.718 -23.763  1.00  0.820          H  
ATOM   5350  HB  THR A 340      -9.356  -0.722 -24.350  1.00  1.150          H  
ATOM   5351  HG1 THR A 340      -9.431  -1.640 -22.357  1.00  1.150          H  
ATOM   5352 1HG2 THR A 340      -9.059  -3.119 -24.408  1.00  1.150          H  
ATOM   5353 2HG2 THR A 340      -8.176  -2.303 -25.704  1.00  1.150          H  
ATOM   5354 3HG2 THR A 340      -7.309  -2.898 -24.275  1.00  1.150          H  
ATOM   5355  N   PHE A 341      -5.794  -0.410 -22.367  1.00  0.620          N  
ATOM   5356  CA  PHE A 341      -4.608  -0.785 -21.608  1.00  0.610          C  
ATOM   5357  C   PHE A 341      -4.977  -0.994 -20.152  1.00  0.560          C  
ATOM   5358  O   PHE A 341      -5.490  -0.082 -19.501  1.00  0.560          O  
ATOM   5359  CB  PHE A 341      -3.548   0.297 -21.717  1.00  0.860          C  
ATOM   5360  CG  PHE A 341      -2.198   0.020 -21.049  1.00  0.860          C  
ATOM   5361  CD1 PHE A 341      -1.310  -0.884 -21.596  1.00  0.860          C  
ATOM   5362  CD2 PHE A 341      -1.811   0.703 -19.899  1.00  0.860          C  
ATOM   5363  CE1 PHE A 341      -0.075  -1.110 -21.034  1.00  0.860          C  
ATOM   5364  CE2 PHE A 341      -0.567   0.479 -19.326  1.00  0.860          C  
ATOM   5365  CZ  PHE A 341       0.303  -0.430 -19.901  1.00  0.860          C  
ATOM   5366  H   PHE A 341      -6.583  -0.016 -21.872  1.00  0.740          H  
ATOM   5367  HA  PHE A 341      -4.220  -1.698 -22.015  1.00  0.730          H  
ATOM   5368 1HB  PHE A 341      -3.373   0.533 -22.767  1.00  1.030          H  
ATOM   5369 2HB  PHE A 341      -3.967   1.153 -21.254  1.00  1.030          H  
ATOM   5370  HD1 PHE A 341      -1.606  -1.417 -22.483  1.00  1.030          H  
ATOM   5371  HD2 PHE A 341      -2.499   1.424 -19.451  1.00  1.030          H  
ATOM   5372  HE1 PHE A 341       0.599  -1.827 -21.488  1.00  1.030          H  
ATOM   5373  HE2 PHE A 341      -0.270   1.018 -18.425  1.00  1.030          H  
ATOM   5374  HZ  PHE A 341       1.281  -0.612 -19.452  1.00  1.030          H  
ATOM   5375  N   TYR A 342      -4.707  -2.184 -19.639  1.00  0.550          N  
ATOM   5376  CA  TYR A 342      -5.074  -2.491 -18.261  1.00  0.520          C  
ATOM   5377  C   TYR A 342      -4.221  -3.596 -17.644  1.00  0.530          C  
ATOM   5378  O   TYR A 342      -3.730  -4.447 -18.371  1.00  0.570          O  
ATOM   5379  CB  TYR A 342      -6.550  -2.893 -18.275  1.00  0.740          C  
ATOM   5380  CG  TYR A 342      -6.867  -4.054 -19.206  1.00  0.740          C  
ATOM   5381  CD1 TYR A 342      -6.830  -5.366 -18.757  1.00  0.740          C  
ATOM   5382  CD2 TYR A 342      -7.216  -3.785 -20.530  1.00  0.740          C  
ATOM   5383  CE1 TYR A 342      -7.141  -6.397 -19.628  1.00  0.740          C  
ATOM   5384  CE2 TYR A 342      -7.526  -4.807 -21.393  1.00  0.740          C  
ATOM   5385  CZ  TYR A 342      -7.493  -6.107 -20.955  1.00  0.740          C  
ATOM   5386  OH  TYR A 342      -7.824  -7.126 -21.820  1.00  0.740          O  
ATOM   5387  H   TYR A 342      -4.280  -2.879 -20.264  1.00  0.660          H  
ATOM   5388  HA  TYR A 342      -4.951  -1.577 -17.685  1.00  0.620          H  
ATOM   5389 1HB  TYR A 342      -6.891  -3.163 -17.283  1.00  0.890          H  
ATOM   5390 2HB  TYR A 342      -7.136  -2.049 -18.602  1.00  0.890          H  
ATOM   5391  HD1 TYR A 342      -6.562  -5.586 -17.726  1.00  0.890          H  
ATOM   5392  HD2 TYR A 342      -7.249  -2.756 -20.882  1.00  0.890          H  
ATOM   5393  HE1 TYR A 342      -7.116  -7.430 -19.278  1.00  0.890          H  
ATOM   5394  HE2 TYR A 342      -7.802  -4.584 -22.422  1.00  0.890          H  
ATOM   5395  HH  TYR A 342      -8.205  -6.756 -22.622  1.00  0.890          H  
ATOM   5396  N   PRO A 343      -4.047  -3.635 -16.312  1.00  0.520          N  
ATOM   5397  CA  PRO A 343      -3.332  -4.676 -15.594  1.00  0.520          C  
ATOM   5398  C   PRO A 343      -4.151  -5.948 -15.603  1.00  0.540          C  
ATOM   5399  O   PRO A 343      -5.378  -5.871 -15.562  1.00  0.520          O  
ATOM   5400  CB  PRO A 343      -3.202  -4.087 -14.192  1.00  0.780          C  
ATOM   5401  CG  PRO A 343      -4.395  -3.148 -14.060  1.00  0.780          C  
ATOM   5402  CD  PRO A 343      -4.599  -2.568 -15.439  1.00  0.780          C  
ATOM   5403  HA  PRO A 343      -2.340  -4.833 -16.023  1.00  0.620          H  
ATOM   5404 1HB  PRO A 343      -3.201  -4.892 -13.444  1.00  0.940          H  
ATOM   5405 2HB  PRO A 343      -2.232  -3.583 -14.114  1.00  0.940          H  
ATOM   5406 1HG  PRO A 343      -5.271  -3.715 -13.725  1.00  0.940          H  
ATOM   5407 2HG  PRO A 343      -4.219  -2.377 -13.302  1.00  0.940          H  
ATOM   5408 1HD  PRO A 343      -5.670  -2.421 -15.588  1.00  0.940          H  
ATOM   5409 2HD  PRO A 343      -4.037  -1.632 -15.540  1.00  0.940          H  
ATOM   5410  N   LYS A 344      -3.506  -7.103 -15.496  1.00  0.580          N  
ATOM   5411  CA  LYS A 344      -4.267  -8.347 -15.382  1.00  0.630          C  
ATOM   5412  C   LYS A 344      -3.962  -8.998 -14.038  1.00  0.630          C  
ATOM   5413  O   LYS A 344      -3.576 -10.161 -13.923  1.00  0.820          O  
ATOM   5414  CB  LYS A 344      -3.914  -9.299 -16.539  1.00  0.860          C  
ATOM   5415  CG  LYS A 344      -4.752 -10.609 -16.611  1.00  0.860          C  
ATOM   5416  CD  LYS A 344      -4.339 -11.489 -17.788  1.00  0.860          C  
ATOM   5417  CE  LYS A 344      -5.138 -12.792 -17.795  1.00  0.860          C  
ATOM   5418  NZ  LYS A 344      -4.721 -13.716 -18.897  1.00  0.860          N  
ATOM   5419  H   LYS A 344      -2.488  -7.109 -15.593  1.00  0.700          H  
ATOM   5420  HA  LYS A 344      -5.332  -8.123 -15.415  1.00  0.760          H  
ATOM   5421 1HB  LYS A 344      -4.045  -8.772 -17.486  1.00  1.030          H  
ATOM   5422 2HB  LYS A 344      -2.860  -9.574 -16.467  1.00  1.030          H  
ATOM   5423 1HG  LYS A 344      -4.657 -11.205 -15.714  1.00  1.030          H  
ATOM   5424 2HG  LYS A 344      -5.801 -10.343 -16.727  1.00  1.030          H  
ATOM   5425 1HD  LYS A 344      -4.512 -10.959 -18.717  1.00  1.030          H  
ATOM   5426 2HD  LYS A 344      -3.278 -11.722 -17.713  1.00  1.030          H  
ATOM   5427 1HE  LYS A 344      -4.993 -13.297 -16.840  1.00  1.030          H  
ATOM   5428 2HE  LYS A 344      -6.195 -12.558 -17.913  1.00  1.030          H  
ATOM   5429 1HZ  LYS A 344      -5.276 -14.560 -18.851  1.00  1.030          H  
ATOM   5430 2HZ  LYS A 344      -4.860 -13.281 -19.797  1.00  1.030          H  
ATOM   5431 3HZ  LYS A 344      -3.745 -13.952 -18.788  1.00  1.030          H  
ATOM   5432  N   LEU A 345      -4.163  -8.189 -13.020  1.00  0.600          N  
ATOM   5433  CA  LEU A 345      -4.043  -8.512 -11.613  1.00  0.610          C  
ATOM   5434  C   LEU A 345      -5.389  -8.271 -10.969  1.00  0.720          C  
ATOM   5435  O   LEU A 345      -6.147  -7.419 -11.442  1.00  0.770          O  
ATOM   5436  CB  LEU A 345      -2.987  -7.629 -10.946  1.00  0.850          C  
ATOM   5437  CG  LEU A 345      -1.444  -7.939 -11.098  1.00  0.850          C  
ATOM   5438  CD1 LEU A 345      -1.100  -9.261 -10.465  1.00  0.850          C  
ATOM   5439  CD2 LEU A 345      -1.027  -7.959 -12.562  1.00  0.850          C  
ATOM   5440  H   LEU A 345      -4.455  -7.253 -13.271  1.00  0.720          H  
ATOM   5441  HA  LEU A 345      -3.794  -9.565 -11.502  1.00  0.730          H  
ATOM   5442 1HB  LEU A 345      -3.124  -6.654 -11.361  1.00  1.020          H  
ATOM   5443 2HB  LEU A 345      -3.210  -7.584  -9.881  1.00  1.020          H  
ATOM   5444  HG  LEU A 345      -0.899  -7.164 -10.582  1.00  1.020          H  
ATOM   5445 1HD1 LEU A 345      -0.026  -9.433 -10.555  1.00  1.020          H  
ATOM   5446 2HD1 LEU A 345      -1.376  -9.241  -9.411  1.00  1.020          H  
ATOM   5447 3HD1 LEU A 345      -1.631 -10.069 -10.964  1.00  1.020          H  
ATOM   5448 1HD2 LEU A 345       0.040  -8.136 -12.618  1.00  1.020          H  
ATOM   5449 2HD2 LEU A 345      -1.524  -8.750 -13.078  1.00  1.020          H  
ATOM   5450 3HD2 LEU A 345      -1.269  -7.016 -13.039  1.00  1.020          H  
ATOM   5451  N   GLN A 346      -5.696  -8.989  -9.904  1.00  0.810          N  
ATOM   5452  CA  GLN A 346      -6.938  -8.728  -9.200  1.00  0.990          C  
ATOM   5453  C   GLN A 346      -6.888  -9.243  -7.774  1.00  1.150          C  
ATOM   5454  O   GLN A 346      -7.296  -8.538  -6.847  1.00  1.610          O  
ATOM   5455  OXT GLN A 346      -6.287 -10.293  -7.539  1.00  1.480          O  
ATOM   5456  CB  GLN A 346      -8.107  -9.327  -9.968  1.00  1.230          C  
ATOM   5457  CG  GLN A 346      -8.032 -10.822 -10.146  1.00  1.230          C  
ATOM   5458  CD  GLN A 346      -9.143 -11.323 -11.018  1.00  1.230          C  
ATOM   5459  OE1 GLN A 346      -8.951 -12.108 -11.952  1.00  1.230          O  
ATOM   5460  NE2 GLN A 346     -10.327 -10.858 -10.721  1.00  1.230          N  
ATOM   5461  H   GLN A 346      -5.057  -9.697  -9.562  1.00  0.970          H  
ATOM   5462  HA  GLN A 346      -7.085  -7.648  -9.153  1.00  1.190          H  
ATOM   5463 1HB  GLN A 346      -9.020  -9.090  -9.438  1.00  1.470          H  
ATOM   5464 2HB  GLN A 346      -8.181  -8.870 -10.955  1.00  1.470          H  
ATOM   5465 1HG  GLN A 346      -7.083 -11.083 -10.609  1.00  1.470          H  
ATOM   5466 2HG  GLN A 346      -8.121 -11.305  -9.170  1.00  1.470          H  
ATOM   5467 1HE2 GLN A 346     -11.157 -11.164 -11.224  1.00  1.470          H  
ATOM   5468 2HE2 GLN A 346     -10.440 -10.240  -9.951  1.00  1.470          H  
TER                                                                             
ATOM   5470  N   SER B 347     -40.012  -9.773  30.023  1.00  0.360          N  
ATOM   5471  CA  SER B 347     -40.489 -10.527  28.868  1.00  0.290          C  
ATOM   5472  C   SER B 347     -39.861 -10.002  27.573  1.00  0.270          C  
ATOM   5473  O   SER B 347     -40.252  -8.951  27.061  1.00  0.280          O  
ATOM   5474  CB  SER B 347     -41.992 -10.471  28.774  1.00  0.430          C  
ATOM   5475  OG  SER B 347     -42.419 -11.162  27.643  1.00  0.430          O  
ATOM   5476 1H   SER B 347     -40.039 -10.342  30.858  1.00  0.430          H  
ATOM   5477 2H   SER B 347     -39.059  -9.482  29.858  1.00  0.430          H  
ATOM   5478 3H   SER B 347     -40.595  -8.961  30.158  1.00  0.430          H  
ATOM   5479  HA  SER B 347     -40.218 -11.564  28.996  1.00  0.350          H  
ATOM   5480 1HB  SER B 347     -42.426 -10.925  29.668  1.00  0.520          H  
ATOM   5481 2HB  SER B 347     -42.327  -9.445  28.736  1.00  0.520          H  
ATOM   5482  HG  SER B 347     -43.383 -11.092  27.630  1.00  0.520          H  
ATOM   5483  N   LEU B 348     -38.917 -10.755  27.018  1.00  0.250          N  
ATOM   5484  CA  LEU B 348     -38.165 -10.365  25.812  1.00  0.260          C  
ATOM   5485  C   LEU B 348     -39.005  -9.854  24.641  1.00  0.260          C  
ATOM   5486  O   LEU B 348     -38.691  -8.801  24.073  1.00  0.270          O  
ATOM   5487  CB  LEU B 348     -37.364 -11.580  25.333  1.00  0.360          C  
ATOM   5488  CG  LEU B 348     -36.561 -11.448  24.034  1.00  0.360          C  
ATOM   5489  CD1 LEU B 348     -35.453 -10.401  24.200  1.00  0.360          C  
ATOM   5490  CD2 LEU B 348     -36.028 -12.827  23.681  1.00  0.360          C  
ATOM   5491  H   LEU B 348     -38.675 -11.642  27.483  1.00  0.300          H  
ATOM   5492  HA  LEU B 348     -37.479  -9.574  26.110  1.00  0.310          H  
ATOM   5493 1HB  LEU B 348     -36.669 -11.860  26.126  1.00  0.430          H  
ATOM   5494 2HB  LEU B 348     -38.056 -12.408  25.198  1.00  0.430          H  
ATOM   5495  HG  LEU B 348     -37.209 -11.118  23.235  1.00  0.430          H  
ATOM   5496 1HD1 LEU B 348     -34.883 -10.302  23.289  1.00  0.430          H  
ATOM   5497 2HD1 LEU B 348     -35.895  -9.444  24.437  1.00  0.430          H  
ATOM   5498 3HD1 LEU B 348     -34.790 -10.697  25.002  1.00  0.430          H  
ATOM   5499 1HD2 LEU B 348     -35.479 -12.782  22.757  1.00  0.430          H  
ATOM   5500 2HD2 LEU B 348     -35.379 -13.176  24.468  1.00  0.430          H  
ATOM   5501 3HD2 LEU B 348     -36.868 -13.518  23.566  1.00  0.430          H  
ATOM   5502  N   GLU B 349     -40.038 -10.599  24.258  1.00  0.260          N  
ATOM   5503  CA  GLU B 349     -40.926 -10.239  23.158  1.00  0.260          C  
ATOM   5504  C   GLU B 349     -41.737  -8.970  23.434  1.00  0.270          C  
ATOM   5505  O   GLU B 349     -42.183  -8.297  22.496  1.00  0.280          O  
ATOM   5506  CB  GLU B 349     -41.805 -11.435  22.801  1.00  0.360          C  
ATOM   5507  CG  GLU B 349     -41.007 -12.587  22.118  1.00  0.360          C  
ATOM   5508  CD  GLU B 349     -40.215 -13.455  23.053  1.00  0.360          C  
ATOM   5509  OE1 GLU B 349     -40.226 -13.183  24.224  1.00  0.360          O  
ATOM   5510  OE2 GLU B 349     -39.621 -14.413  22.627  1.00  0.360          O  
ATOM   5511  H   GLU B 349     -40.208 -11.482  24.745  1.00  0.310          H  
ATOM   5512  HA  GLU B 349     -40.304 -10.038  22.287  1.00  0.310          H  
ATOM   5513 1HB  GLU B 349     -42.298 -11.816  23.695  1.00  0.440          H  
ATOM   5514 2HB  GLU B 349     -42.579 -11.116  22.107  1.00  0.440          H  
ATOM   5515 1HG  GLU B 349     -41.715 -13.213  21.577  1.00  0.440          H  
ATOM   5516 2HG  GLU B 349     -40.342 -12.164  21.394  1.00  0.440          H  
ATOM   5517  N   ASN B 350     -41.935  -8.635  24.718  1.00  0.280          N  
ATOM   5518  CA  ASN B 350     -42.653  -7.437  25.114  1.00  0.300          C  
ATOM   5519  C   ASN B 350     -41.686  -6.282  25.027  1.00  0.300          C  
ATOM   5520  O   ASN B 350     -42.050  -5.186  24.587  1.00  0.320          O  
ATOM   5521  CB  ASN B 350     -43.265  -7.560  26.492  1.00  0.410          C  
ATOM   5522  CG  ASN B 350     -44.040  -6.346  26.850  1.00  0.410          C  
ATOM   5523  OD1 ASN B 350     -43.713  -5.674  27.838  1.00  0.410          O  
ATOM   5524  ND2 ASN B 350     -45.023  -6.019  26.063  1.00  0.410          N  
ATOM   5525  H   ASN B 350     -41.531  -9.213  25.450  1.00  0.340          H  
ATOM   5526  HA  ASN B 350     -43.454  -7.254  24.398  1.00  0.360          H  
ATOM   5527 1HB  ASN B 350     -43.915  -8.436  26.534  1.00  0.490          H  
ATOM   5528 2HB  ASN B 350     -42.477  -7.690  27.221  1.00  0.490          H  
ATOM   5529 1HD2 ASN B 350     -45.538  -5.162  26.232  1.00  0.490          H  
ATOM   5530 2HD2 ASN B 350     -45.250  -6.583  25.247  1.00  0.490          H  
ATOM   5531  N   VAL B 351     -40.445  -6.528  25.443  1.00  0.280          N  
ATOM   5532  CA  VAL B 351     -39.447  -5.492  25.365  1.00  0.290          C  
ATOM   5533  C   VAL B 351     -39.265  -5.148  23.904  1.00  0.280          C  
ATOM   5534  O   VAL B 351     -39.214  -3.967  23.556  1.00  0.290          O  
ATOM   5535  CB  VAL B 351     -38.105  -5.911  25.987  1.00  0.400          C  
ATOM   5536  CG1 VAL B 351     -37.064  -4.861  25.686  1.00  0.400          C  
ATOM   5537  CG2 VAL B 351     -38.257  -6.058  27.500  1.00  0.400          C  
ATOM   5538  H   VAL B 351     -40.237  -7.442  25.854  1.00  0.340          H  
ATOM   5539  HA  VAL B 351     -39.810  -4.621  25.886  1.00  0.350          H  
ATOM   5540  HB  VAL B 351     -37.784  -6.854  25.550  1.00  0.480          H  
ATOM   5541 1HG1 VAL B 351     -36.121  -5.154  26.113  1.00  0.480          H  
ATOM   5542 2HG1 VAL B 351     -36.931  -4.727  24.618  1.00  0.480          H  
ATOM   5543 3HG1 VAL B 351     -37.399  -3.933  26.125  1.00  0.480          H  
ATOM   5544 1HG2 VAL B 351     -37.303  -6.357  27.937  1.00  0.480          H  
ATOM   5545 2HG2 VAL B 351     -38.571  -5.106  27.929  1.00  0.480          H  
ATOM   5546 3HG2 VAL B 351     -39.006  -6.814  27.716  1.00  0.480          H  
ATOM   5547  N   ALA B 352     -39.153  -6.173  23.044  1.00  0.280          N  
ATOM   5548  CA  ALA B 352     -39.025  -5.922  21.625  1.00  0.290          C  
ATOM   5549  C   ALA B 352     -40.240  -5.196  21.104  1.00  0.300          C  
ATOM   5550  O   ALA B 352     -40.086  -4.178  20.452  1.00  0.310          O  
ATOM   5551  CB  ALA B 352     -38.831  -7.208  20.864  1.00  0.400          C  
ATOM   5552  H   ALA B 352     -39.143  -7.129  23.407  1.00  0.340          H  
ATOM   5553  HA  ALA B 352     -38.171  -5.275  21.471  1.00  0.350          H  
ATOM   5554 1HB  ALA B 352     -38.719  -6.997  19.804  1.00  0.480          H  
ATOM   5555 2HB  ALA B 352     -37.937  -7.696  21.238  1.00  0.480          H  
ATOM   5556 3HB  ALA B 352     -39.695  -7.859  21.013  1.00  0.480          H  
ATOM   5557  N   PHE B 353     -41.456  -5.580  21.507  1.00  0.300          N  
ATOM   5558  CA  PHE B 353     -42.636  -4.872  21.025  1.00  0.330          C  
ATOM   5559  C   PHE B 353     -42.495  -3.392  21.307  1.00  0.350          C  
ATOM   5560  O   PHE B 353     -42.727  -2.556  20.425  1.00  0.380          O  
ATOM   5561  CB  PHE B 353     -43.915  -5.397  21.690  1.00  0.450          C  
ATOM   5562  CG  PHE B 353     -45.193  -4.775  21.174  1.00  0.450          C  
ATOM   5563  CD1 PHE B 353     -45.854  -5.327  20.070  1.00  0.450          C  
ATOM   5564  CD2 PHE B 353     -45.736  -3.643  21.753  1.00  0.450          C  
ATOM   5565  CE1 PHE B 353     -46.990  -4.775  19.573  1.00  0.450          C  
ATOM   5566  CE2 PHE B 353     -46.886  -3.095  21.231  1.00  0.450          C  
ATOM   5567  CZ  PHE B 353     -47.506  -3.658  20.151  1.00  0.450          C  
ATOM   5568  H   PHE B 353     -41.587  -6.432  22.057  1.00  0.360          H  
ATOM   5569  HA  PHE B 353     -42.700  -4.978  19.956  1.00  0.400          H  
ATOM   5570 1HB  PHE B 353     -43.972  -6.461  21.551  1.00  0.540          H  
ATOM   5571 2HB  PHE B 353     -43.866  -5.222  22.762  1.00  0.540          H  
ATOM   5572  HD1 PHE B 353     -45.473  -6.213  19.601  1.00  0.540          H  
ATOM   5573  HD2 PHE B 353     -45.249  -3.185  22.618  1.00  0.540          H  
ATOM   5574  HE1 PHE B 353     -47.488  -5.226  18.709  1.00  0.540          H  
ATOM   5575  HE2 PHE B 353     -47.316  -2.218  21.660  1.00  0.540          H  
ATOM   5576  HZ  PHE B 353     -48.417  -3.210  19.754  1.00  0.540          H  
ATOM   5577  N   ASN B 354     -42.115  -3.061  22.536  1.00  0.350          N  
ATOM   5578  CA  ASN B 354     -41.948  -1.676  22.903  1.00  0.390          C  
ATOM   5579  C   ASN B 354     -40.824  -0.999  22.114  1.00  0.410          C  
ATOM   5580  O   ASN B 354     -41.020   0.078  21.554  1.00  0.460          O  
ATOM   5581  CB  ASN B 354     -41.661  -1.583  24.374  1.00  0.530          C  
ATOM   5582  CG  ASN B 354     -42.861  -1.744  25.277  1.00  0.530          C  
ATOM   5583  OD1 ASN B 354     -43.290  -0.745  25.910  1.00  0.530          O  
ATOM   5584  ND2 ASN B 354     -43.424  -2.920  25.349  1.00  0.530          N  
ATOM   5585  H   ASN B 354     -41.960  -3.804  23.225  1.00  0.420          H  
ATOM   5586  HA  ASN B 354     -42.877  -1.149  22.685  1.00  0.470          H  
ATOM   5587 1HB  ASN B 354     -40.900  -2.309  24.641  1.00  0.640          H  
ATOM   5588 2HB  ASN B 354     -41.266  -0.618  24.515  1.00  0.640          H  
ATOM   5589 1HD2 ASN B 354     -44.264  -3.044  25.911  1.00  0.640          H  
ATOM   5590 2HD2 ASN B 354     -43.061  -3.716  24.835  1.00  0.640          H  
ATOM   5591  N   VAL B 355     -39.680  -1.637  21.950  1.00  0.380          N  
ATOM   5592  CA  VAL B 355     -38.636  -0.974  21.184  1.00  0.440          C  
ATOM   5593  C   VAL B 355     -39.079  -0.772  19.724  1.00  0.470          C  
ATOM   5594  O   VAL B 355     -38.787   0.248  19.107  1.00  0.580          O  
ATOM   5595  CB  VAL B 355     -37.314  -1.730  21.232  1.00  0.590          C  
ATOM   5596  CG1 VAL B 355     -36.339  -1.074  20.276  1.00  0.590          C  
ATOM   5597  CG2 VAL B 355     -36.755  -1.712  22.642  1.00  0.590          C  
ATOM   5598  H   VAL B 355     -39.528  -2.546  22.402  1.00  0.460          H  
ATOM   5599  HA  VAL B 355     -38.465   0.001  21.631  1.00  0.530          H  
ATOM   5600  HB  VAL B 355     -37.484  -2.756  20.918  1.00  0.710          H  
ATOM   5601 1HG1 VAL B 355     -35.424  -1.611  20.292  1.00  0.710          H  
ATOM   5602 2HG1 VAL B 355     -36.730  -1.083  19.275  1.00  0.710          H  
ATOM   5603 3HG1 VAL B 355     -36.166  -0.037  20.580  1.00  0.710          H  
ATOM   5604 1HG2 VAL B 355     -35.815  -2.259  22.669  1.00  0.710          H  
ATOM   5605 2HG2 VAL B 355     -36.588  -0.678  22.951  1.00  0.710          H  
ATOM   5606 3HG2 VAL B 355     -37.463  -2.179  23.320  1.00  0.710          H  
ATOM   5607  N   VAL B 356     -39.716  -1.776  19.140  1.00  0.430          N  
ATOM   5608  CA  VAL B 356     -40.167  -1.723  17.760  1.00  0.480          C  
ATOM   5609  C   VAL B 356     -41.226  -0.622  17.537  1.00  0.530          C  
ATOM   5610  O   VAL B 356     -41.154   0.108  16.547  1.00  0.610          O  
ATOM   5611  CB  VAL B 356     -40.748  -3.110  17.333  1.00  0.650          C  
ATOM   5612  CG1 VAL B 356     -41.411  -3.031  15.939  1.00  0.650          C  
ATOM   5613  CG2 VAL B 356     -39.623  -4.202  17.319  1.00  0.650          C  
ATOM   5614  H   VAL B 356     -39.908  -2.605  19.693  1.00  0.520          H  
ATOM   5615  HA  VAL B 356     -39.304  -1.504  17.131  1.00  0.580          H  
ATOM   5616  HB  VAL B 356     -41.517  -3.397  18.055  1.00  0.780          H  
ATOM   5617 1HG1 VAL B 356     -41.820  -4.006  15.684  1.00  0.780          H  
ATOM   5618 2HG1 VAL B 356     -42.219  -2.298  15.938  1.00  0.780          H  
ATOM   5619 3HG1 VAL B 356     -40.667  -2.744  15.196  1.00  0.780          H  
ATOM   5620 1HG2 VAL B 356     -40.051  -5.155  17.050  1.00  0.780          H  
ATOM   5621 2HG2 VAL B 356     -38.865  -3.953  16.616  1.00  0.780          H  
ATOM   5622 3HG2 VAL B 356     -39.166  -4.282  18.289  1.00  0.780          H  
ATOM   5623  N   ASN B 357     -42.216  -0.512  18.440  1.00  0.500          N  
ATOM   5624  CA  ASN B 357     -43.302   0.449  18.260  1.00  0.550          C  
ATOM   5625  C   ASN B 357     -43.236   1.785  19.049  1.00  0.600          C  
ATOM   5626  O   ASN B 357     -43.851   2.781  18.646  1.00  0.720          O  
ATOM   5627  CB  ASN B 357     -44.603  -0.257  18.583  1.00  0.750          C  
ATOM   5628  CG  ASN B 357     -44.910  -1.369  17.610  1.00  0.750          C  
ATOM   5629  OD1 ASN B 357     -45.359  -1.147  16.480  1.00  0.750          O  
ATOM   5630  ND2 ASN B 357     -44.649  -2.573  18.027  1.00  0.750          N  
ATOM   5631  H   ASN B 357     -42.243  -1.169  19.222  1.00  0.600          H  
ATOM   5632  HA  ASN B 357     -43.308   0.694  17.207  1.00  0.660          H  
ATOM   5633 1HB  ASN B 357     -44.550  -0.676  19.592  1.00  0.900          H  
ATOM   5634 2HB  ASN B 357     -45.421   0.463  18.566  1.00  0.900          H  
ATOM   5635 1HD2 ASN B 357     -44.827  -3.354  17.432  1.00  0.900          H  
ATOM   5636 2HD2 ASN B 357     -44.255  -2.708  18.952  1.00  0.900          H  
ATOM   5637  N   LYS B 358     -42.525   1.816  20.169  1.00  0.550          N  
ATOM   5638  CA  LYS B 358     -42.407   3.007  21.011  1.00  0.600          C  
ATOM   5639  C   LYS B 358     -40.985   3.561  20.976  1.00  0.610          C  
ATOM   5640  O   LYS B 358     -40.774   4.755  21.170  1.00  0.670          O  
ATOM   5641  CB  LYS B 358     -42.833   2.698  22.446  1.00  0.820          C  
ATOM   5642  CG  LYS B 358     -44.288   2.250  22.595  1.00  0.820          C  
ATOM   5643  CD  LYS B 358     -45.264   3.391  22.228  1.00  0.820          C  
ATOM   5644  CE  LYS B 358     -46.685   3.131  22.721  1.00  0.820          C  
ATOM   5645  NZ  LYS B 358     -46.780   3.222  24.206  1.00  0.820          N  
ATOM   5646  H   LYS B 358     -42.049   0.987  20.484  1.00  0.660          H  
ATOM   5647  HA  LYS B 358     -43.057   3.783  20.612  1.00  0.720          H  
ATOM   5648 1HB  LYS B 358     -42.202   1.907  22.858  1.00  0.980          H  
ATOM   5649 2HB  LYS B 358     -42.684   3.579  23.073  1.00  0.980          H  
ATOM   5650 1HG  LYS B 358     -44.470   1.398  21.941  1.00  0.980          H  
ATOM   5651 2HG  LYS B 358     -44.456   1.932  23.624  1.00  0.980          H  
ATOM   5652 1HD  LYS B 358     -44.908   4.323  22.672  1.00  0.980          H  
ATOM   5653 2HD  LYS B 358     -45.300   3.509  21.146  1.00  0.980          H  
ATOM   5654 1HE  LYS B 358     -47.352   3.868  22.282  1.00  0.980          H  
ATOM   5655 2HE  LYS B 358     -47.004   2.135  22.410  1.00  0.980          H  
ATOM   5656 1HZ  LYS B 358     -47.724   3.051  24.513  1.00  0.980          H  
ATOM   5657 2HZ  LYS B 358     -46.156   2.534  24.645  1.00  0.980          H  
ATOM   5658 3HZ  LYS B 358     -46.479   4.133  24.543  1.00  0.980          H  
ATOM   5659  N   GLY B 359     -40.016   2.680  20.733  1.00  0.550          N  
ATOM   5660  CA  GLY B 359     -38.589   3.004  20.636  1.00  0.550          C  
ATOM   5661  C   GLY B 359     -37.817   2.815  21.936  1.00  0.520          C  
ATOM   5662  O   GLY B 359     -36.581   2.825  21.967  1.00  0.530          O  
ATOM   5663  H   GLY B 359     -40.293   1.701  20.656  1.00  0.660          H  
ATOM   5664 1HA  GLY B 359     -38.142   2.384  19.865  1.00  0.660          H  
ATOM   5665 2HA  GLY B 359     -38.488   4.021  20.288  1.00  0.660          H  
ATOM   5666  N   HIS B 360     -38.550   2.605  23.007  1.00  0.500          N  
ATOM   5667  CA  HIS B 360     -38.003   2.389  24.328  1.00  0.480          C  
ATOM   5668  C   HIS B 360     -39.053   1.617  25.084  1.00  0.460          C  
ATOM   5669  O   HIS B 360     -40.198   1.536  24.649  1.00  0.490          O  
ATOM   5670  CB  HIS B 360     -37.692   3.708  25.041  1.00  0.680          C  
ATOM   5671  CG  HIS B 360     -38.906   4.496  25.418  1.00  0.680          C  
ATOM   5672  ND1 HIS B 360     -39.629   5.219  24.508  1.00  0.680          N  
ATOM   5673  CD2 HIS B 360     -39.501   4.688  26.616  1.00  0.680          C  
ATOM   5674  CE1 HIS B 360     -40.631   5.815  25.121  1.00  0.680          C  
ATOM   5675  NE2 HIS B 360     -40.574   5.519  26.405  1.00  0.680          N  
ATOM   5676  H   HIS B 360     -39.556   2.609  22.911  1.00  0.600          H  
ATOM   5677  HA  HIS B 360     -37.096   1.784  24.287  1.00  0.580          H  
ATOM   5678 1HB  HIS B 360     -37.118   3.507  25.950  1.00  0.820          H  
ATOM   5679 2HB  HIS B 360     -37.071   4.330  24.397  1.00  0.820          H  
ATOM   5680  HD1 HIS B 360     -39.241   5.572  23.658  1.00  0.820          H  
ATOM   5681  HD2 HIS B 360     -39.276   4.321  27.619  1.00  0.820          H  
ATOM   5682  HE1 HIS B 360     -41.325   6.436  24.558  1.00  0.820          H  
ATOM   5683  N   PHE B 361     -38.700   1.071  26.221  1.00  0.440          N  
ATOM   5684  CA  PHE B 361     -39.679   0.333  26.989  1.00  0.420          C  
ATOM   5685  C   PHE B 361     -40.572   1.256  27.813  1.00  0.490          C  
ATOM   5686  O   PHE B 361     -40.072   1.973  28.680  1.00  0.800          O  
ATOM   5687  CB  PHE B 361     -38.986  -0.649  27.916  1.00  0.600          C  
ATOM   5688  CG  PHE B 361     -39.938  -1.557  28.526  1.00  0.600          C  
ATOM   5689  CD1 PHE B 361     -40.413  -2.576  27.760  1.00  0.600          C  
ATOM   5690  CD2 PHE B 361     -40.388  -1.416  29.816  1.00  0.600          C  
ATOM   5691  CE1 PHE B 361     -41.318  -3.460  28.232  1.00  0.600          C  
ATOM   5692  CE2 PHE B 361     -41.309  -2.309  30.317  1.00  0.600          C  
ATOM   5693  CZ  PHE B 361     -41.776  -3.337  29.512  1.00  0.600          C  
ATOM   5694  H   PHE B 361     -37.740   1.165  26.542  1.00  0.530          H  
ATOM   5695  HA  PHE B 361     -40.302  -0.220  26.318  1.00  0.500          H  
ATOM   5696 1HB  PHE B 361     -38.253  -1.228  27.379  1.00  0.720          H  
ATOM   5697 2HB  PHE B 361     -38.470  -0.104  28.697  1.00  0.720          H  
ATOM   5698  HD1 PHE B 361     -40.049  -2.661  26.746  1.00  0.720          H  
ATOM   5699  HD2 PHE B 361     -40.014  -0.593  30.435  1.00  0.720          H  
ATOM   5700  HE1 PHE B 361     -41.682  -4.267  27.588  1.00  0.720          H  
ATOM   5701  HE2 PHE B 361     -41.674  -2.206  31.340  1.00  0.720          H  
ATOM   5702  HZ  PHE B 361     -42.511  -4.051  29.889  1.00  0.720          H  
ATOM   5703  N   ASP B 362     -41.895   1.263  27.558  1.00  0.480          N  
ATOM   5704  CA  ASP B 362     -42.765   2.144  28.331  1.00  0.550          C  
ATOM   5705  C   ASP B 362     -43.887   1.339  28.982  1.00  0.510          C  
ATOM   5706  O   ASP B 362     -44.881   1.899  29.444  1.00  0.560          O  
ATOM   5707  CB  ASP B 362     -43.394   3.260  27.491  1.00  0.740          C  
ATOM   5708  CG  ASP B 362     -44.395   2.771  26.443  1.00  0.740          C  
ATOM   5709  OD1 ASP B 362     -44.586   1.567  26.306  1.00  0.740          O  
ATOM   5710  OD2 ASP B 362     -45.033   3.618  25.801  1.00  0.740          O  
ATOM   5711  H   ASP B 362     -42.322   0.682  26.830  1.00  0.580          H  
ATOM   5712  HA  ASP B 362     -42.181   2.608  29.124  1.00  0.660          H  
ATOM   5713 1HB  ASP B 362     -43.892   3.971  28.151  1.00  0.890          H  
ATOM   5714 2HB  ASP B 362     -42.602   3.798  26.977  1.00  0.890          H  
ATOM   5715  N   GLY B 363     -43.720   0.021  29.026  1.00  0.520          N  
ATOM   5716  CA  GLY B 363     -44.710  -0.866  29.626  1.00  0.510          C  
ATOM   5717  C   GLY B 363     -45.882  -1.256  28.717  1.00  0.450          C  
ATOM   5718  O   GLY B 363     -46.861  -1.851  29.195  1.00  0.530          O  
ATOM   5719  H   GLY B 363     -42.859  -0.364  28.656  1.00  0.620          H  
ATOM   5720 1HA  GLY B 363     -44.209  -1.774  29.954  1.00  0.610          H  
ATOM   5721 2HA  GLY B 363     -45.102  -0.392  30.524  1.00  0.610          H  
ATOM   5722  N   GLN B 364     -45.830  -0.893  27.432  1.00  0.410          N  
ATOM   5723  CA  GLN B 364     -46.899  -1.213  26.494  1.00  0.430          C  
ATOM   5724  C   GLN B 364     -47.054  -2.709  26.339  1.00  0.420          C  
ATOM   5725  O   GLN B 364     -46.063  -3.416  26.149  1.00  0.470          O  
ATOM   5726  CB  GLN B 364     -46.613  -0.572  25.132  1.00  0.590          C  
ATOM   5727  CG  GLN B 364     -47.561  -0.934  24.008  1.00  0.590          C  
ATOM   5728  CD  GLN B 364     -48.960  -0.400  24.133  1.00  0.590          C  
ATOM   5729  OE1 GLN B 364     -49.159   0.808  24.328  1.00  0.590          O  
ATOM   5730  NE2 GLN B 364     -49.948  -1.290  24.020  1.00  0.590          N  
ATOM   5731  H   GLN B 364     -45.009  -0.386  27.050  1.00  0.490          H  
ATOM   5732  HA  GLN B 364     -47.833  -0.809  26.885  1.00  0.520          H  
ATOM   5733 1HB  GLN B 364     -46.623   0.504  25.249  1.00  0.710          H  
ATOM   5734 2HB  GLN B 364     -45.618  -0.840  24.810  1.00  0.710          H  
ATOM   5735 1HG  GLN B 364     -47.137  -0.514  23.101  1.00  0.710          H  
ATOM   5736 2HG  GLN B 364     -47.621  -2.017  23.922  1.00  0.710          H  
ATOM   5737 1HE2 GLN B 364     -50.906  -0.993  24.086  1.00  0.710          H  
ATOM   5738 2HE2 GLN B 364     -49.739  -2.293  23.874  1.00  0.710          H  
ATOM   5739  N   GLN B 365     -48.283  -3.206  26.401  1.00  0.400          N  
ATOM   5740  CA  GLN B 365     -48.471  -4.630  26.208  1.00  0.400          C  
ATOM   5741  C   GLN B 365     -48.628  -4.976  24.726  1.00  0.360          C  
ATOM   5742  O   GLN B 365     -49.259  -4.243  23.951  1.00  0.410          O  
ATOM   5743  CB  GLN B 365     -49.642  -5.114  27.050  1.00  0.560          C  
ATOM   5744  CG  GLN B 365     -49.396  -4.859  28.534  1.00  0.560          C  
ATOM   5745  CD  GLN B 365     -48.170  -5.612  29.034  1.00  0.560          C  
ATOM   5746  OE1 GLN B 365     -48.136  -6.846  28.969  1.00  0.560          O  
ATOM   5747  NE2 GLN B 365     -47.155  -4.883  29.502  1.00  0.560          N  
ATOM   5748  H   GLN B 365     -49.068  -2.602  26.608  1.00  0.480          H  
ATOM   5749  HA  GLN B 365     -47.583  -5.144  26.562  1.00  0.480          H  
ATOM   5750 1HB  GLN B 365     -50.554  -4.600  26.750  1.00  0.670          H  
ATOM   5751 2HB  GLN B 365     -49.791  -6.182  26.898  1.00  0.670          H  
ATOM   5752 1HG  GLN B 365     -49.224  -3.794  28.699  1.00  0.670          H  
ATOM   5753 2HG  GLN B 365     -50.262  -5.193  29.105  1.00  0.670          H  
ATOM   5754 1HE2 GLN B 365     -46.326  -5.334  29.834  1.00  0.670          H  
ATOM   5755 2HE2 GLN B 365     -47.200  -3.851  29.519  1.00  0.670          H  
ATOM   5756  N   GLY B 366     -48.054  -6.121  24.361  1.00  0.330          N  
ATOM   5757  CA  GLY B 366     -48.043  -6.650  23.004  1.00  0.340          C  
ATOM   5758  C   GLY B 366     -46.764  -7.471  22.817  1.00  0.290          C  
ATOM   5759  O   GLY B 366     -45.875  -7.457  23.675  1.00  0.360          O  
ATOM   5760  H   GLY B 366     -47.585  -6.660  25.076  1.00  0.400          H  
ATOM   5761 1HA  GLY B 366     -48.919  -7.275  22.835  1.00  0.410          H  
ATOM   5762 2HA  GLY B 366     -48.073  -5.832  22.287  1.00  0.410          H  
ATOM   5763  N   GLU B 367     -46.667  -8.223  21.720  1.00  0.310          N  
ATOM   5764  CA  GLU B 367     -45.474  -9.046  21.493  1.00  0.280          C  
ATOM   5765  C   GLU B 367     -44.992  -9.044  20.041  1.00  0.250          C  
ATOM   5766  O   GLU B 367     -45.796  -9.104  19.107  1.00  0.260          O  
ATOM   5767  CB  GLU B 367     -45.743 -10.505  21.913  1.00  0.400          C  
ATOM   5768  CG  GLU B 367     -45.994 -10.742  23.423  1.00  0.400          C  
ATOM   5769  CD  GLU B 367     -46.270 -12.204  23.775  1.00  0.400          C  
ATOM   5770  OE1 GLU B 367     -46.270 -13.022  22.885  1.00  0.400          O  
ATOM   5771  OE2 GLU B 367     -46.463 -12.494  24.936  1.00  0.400          O  
ATOM   5772  H   GLU B 367     -47.411  -8.213  21.034  1.00  0.370          H  
ATOM   5773  HA  GLU B 367     -44.666  -8.656  22.109  1.00  0.340          H  
ATOM   5774 1HB  GLU B 367     -46.615 -10.874  21.376  1.00  0.480          H  
ATOM   5775 2HB  GLU B 367     -44.899 -11.123  21.614  1.00  0.480          H  
ATOM   5776 1HG  GLU B 367     -45.116 -10.399  23.979  1.00  0.480          H  
ATOM   5777 2HG  GLU B 367     -46.841 -10.146  23.742  1.00  0.480          H  
ATOM   5778  N   VAL B 368     -43.668  -9.035  19.875  1.00  0.260          N  
ATOM   5779  CA  VAL B 368     -43.003  -9.192  18.580  1.00  0.280          C  
ATOM   5780  C   VAL B 368     -42.077 -10.390  18.683  1.00  0.320          C  
ATOM   5781  O   VAL B 368     -41.247 -10.389  19.571  1.00  0.400          O  
ATOM   5782  CB  VAL B 368     -42.167  -7.946  18.199  1.00  0.380          C  
ATOM   5783  CG1 VAL B 368     -41.412  -8.161  16.906  1.00  0.380          C  
ATOM   5784  CG2 VAL B 368     -43.066  -6.808  18.014  1.00  0.380          C  
ATOM   5785  H   VAL B 368     -43.094  -8.919  20.721  1.00  0.310          H  
ATOM   5786  HA  VAL B 368     -43.762  -9.318  17.821  1.00  0.340          H  
ATOM   5787  HB  VAL B 368     -41.446  -7.736  18.992  1.00  0.460          H  
ATOM   5788 1HG1 VAL B 368     -40.852  -7.269  16.673  1.00  0.460          H  
ATOM   5789 2HG1 VAL B 368     -40.727  -9.000  17.015  1.00  0.460          H  
ATOM   5790 3HG1 VAL B 368     -42.110  -8.368  16.096  1.00  0.460          H  
ATOM   5791 1HG2 VAL B 368     -42.495  -5.919  17.757  1.00  0.460          H  
ATOM   5792 2HG2 VAL B 368     -43.779  -7.025  17.223  1.00  0.460          H  
ATOM   5793 3HG2 VAL B 368     -43.575  -6.664  18.915  1.00  0.460          H  
ATOM   5794  N   PRO B 369     -42.144 -11.400  17.805  1.00  0.330          N  
ATOM   5795  CA  PRO B 369     -41.274 -12.567  17.841  1.00  0.380          C  
ATOM   5796  C   PRO B 369     -39.816 -12.120  17.843  1.00  0.300          C  
ATOM   5797  O   PRO B 369     -39.451 -11.232  17.058  1.00  0.220          O  
ATOM   5798  CB  PRO B 369     -41.651 -13.275  16.541  1.00  0.570          C  
ATOM   5799  CG  PRO B 369     -43.087 -12.833  16.271  1.00  0.570          C  
ATOM   5800  CD  PRO B 369     -43.146 -11.409  16.718  1.00  0.570          C  
ATOM   5801  HA  PRO B 369     -41.504 -13.179  18.730  1.00  0.460          H  
ATOM   5802 1HB  PRO B 369     -40.952 -13.001  15.746  1.00  0.680          H  
ATOM   5803 2HB  PRO B 369     -41.566 -14.354  16.672  1.00  0.680          H  
ATOM   5804 1HG  PRO B 369     -43.328 -12.959  15.202  1.00  0.680          H  
ATOM   5805 2HG  PRO B 369     -43.799 -13.430  16.830  1.00  0.680          H  
ATOM   5806 1HD  PRO B 369     -42.863 -10.721  15.903  1.00  0.680          H  
ATOM   5807 2HD  PRO B 369     -44.167 -11.240  17.096  1.00  0.680          H  
ATOM   5808  N   VAL B 370     -38.983 -12.743  18.687  1.00  0.360          N  
ATOM   5809  CA  VAL B 370     -37.571 -12.361  18.793  1.00  0.310          C  
ATOM   5810  C   VAL B 370     -36.601 -13.535  18.660  1.00  0.300          C  
ATOM   5811  O   VAL B 370     -36.718 -14.546  19.343  1.00  0.420          O  
ATOM   5812  CB  VAL B 370     -37.275 -11.669  20.149  1.00  0.450          C  
ATOM   5813  CG1 VAL B 370     -35.835 -11.283  20.219  1.00  0.450          C  
ATOM   5814  CG2 VAL B 370     -38.092 -10.465  20.322  1.00  0.450          C  
ATOM   5815  H   VAL B 370     -39.337 -13.494  19.270  1.00  0.430          H  
ATOM   5816  HA  VAL B 370     -37.350 -11.655  17.994  1.00  0.370          H  
ATOM   5817  HB  VAL B 370     -37.488 -12.367  20.961  1.00  0.540          H  
ATOM   5818 1HG1 VAL B 370     -35.648 -10.800  21.161  1.00  0.540          H  
ATOM   5819 2HG1 VAL B 370     -35.196 -12.148  20.135  1.00  0.540          H  
ATOM   5820 3HG1 VAL B 370     -35.618 -10.592  19.405  1.00  0.540          H  
ATOM   5821 1HG2 VAL B 370     -37.866 -10.015  21.280  1.00  0.540          H  
ATOM   5822 2HG2 VAL B 370     -37.887  -9.775  19.539  1.00  0.540          H  
ATOM   5823 3HG2 VAL B 370     -39.101 -10.726  20.293  1.00  0.540          H  
ATOM   5824  N   SER B 371     -35.619 -13.384  17.800  1.00  0.200          N  
ATOM   5825  CA  SER B 371     -34.587 -14.384  17.608  1.00  0.210          C  
ATOM   5826  C   SER B 371     -33.280 -13.930  18.253  1.00  0.150          C  
ATOM   5827  O   SER B 371     -32.778 -12.832  17.988  1.00  0.140          O  
ATOM   5828  CB  SER B 371     -34.369 -14.641  16.132  1.00  0.290          C  
ATOM   5829  OG  SER B 371     -35.482 -15.234  15.537  1.00  0.290          O  
ATOM   5830  H   SER B 371     -35.590 -12.526  17.260  1.00  0.240          H  
ATOM   5831  HA  SER B 371     -34.905 -15.313  18.081  1.00  0.250          H  
ATOM   5832 1HB  SER B 371     -34.186 -13.714  15.655  1.00  0.350          H  
ATOM   5833 2HB  SER B 371     -33.495 -15.244  15.989  1.00  0.350          H  
ATOM   5834  HG  SER B 371     -35.271 -15.323  14.603  1.00  0.350          H  
ATOM   5835  N   ILE B 372     -32.752 -14.751  19.155  1.00  0.180          N  
ATOM   5836  CA  ILE B 372     -31.508 -14.419  19.852  1.00  0.170          C  
ATOM   5837  C   ILE B 372     -30.438 -15.429  19.521  1.00  0.200          C  
ATOM   5838  O   ILE B 372     -30.660 -16.636  19.696  1.00  0.220          O  
ATOM   5839  CB  ILE B 372     -31.674 -14.429  21.384  1.00  0.240          C  
ATOM   5840  CG1 ILE B 372     -32.840 -13.540  21.820  1.00  0.240          C  
ATOM   5841  CG2 ILE B 372     -30.336 -13.933  22.036  1.00  0.240          C  
ATOM   5842  CD1 ILE B 372     -32.690 -12.092  21.539  1.00  0.240          C  
ATOM   5843  H   ILE B 372     -33.228 -15.619  19.337  1.00  0.220          H  
ATOM   5844  HA  ILE B 372     -31.153 -13.442  19.522  1.00  0.200          H  
ATOM   5845  HB  ILE B 372     -31.886 -15.430  21.737  1.00  0.290          H  
ATOM   5846 1HG1 ILE B 372     -33.740 -13.881  21.315  1.00  0.290          H  
ATOM   5847 2HG1 ILE B 372     -32.982 -13.675  22.881  1.00  0.290          H  
ATOM   5848 1HG2 ILE B 372     -30.438 -13.914  23.107  1.00  0.290          H  
ATOM   5849 2HG2 ILE B 372     -29.514 -14.589  21.772  1.00  0.290          H  
ATOM   5850 3HG2 ILE B 372     -30.101 -12.946  21.687  1.00  0.290          H  
ATOM   5851 1HD1 ILE B 372     -33.554 -11.575  21.893  1.00  0.290          H  
ATOM   5852 2HD1 ILE B 372     -31.833 -11.706  22.058  1.00  0.290          H  
ATOM   5853 3HD1 ILE B 372     -32.586 -11.927  20.482  1.00  0.290          H  
ATOM   5854  N   ILE B 373     -29.284 -14.936  19.085  1.00  0.230          N  
ATOM   5855  CA  ILE B 373     -28.150 -15.802  18.755  1.00  0.310          C  
ATOM   5856  C   ILE B 373     -26.844 -15.026  18.863  1.00  0.360          C  
ATOM   5857  O   ILE B 373     -26.795 -13.862  18.466  1.00  0.350          O  
ATOM   5858  CB  ILE B 373     -28.339 -16.398  17.324  1.00  0.400          C  
ATOM   5859  CG1 ILE B 373     -27.251 -17.498  17.018  1.00  0.400          C  
ATOM   5860  CG2 ILE B 373     -28.327 -15.276  16.258  1.00  0.400          C  
ATOM   5861  CD1 ILE B 373     -27.536 -18.394  15.795  1.00  0.400          C  
ATOM   5862  H   ILE B 373     -29.218 -13.909  18.990  1.00  0.280          H  
ATOM   5863  HA  ILE B 373     -28.111 -16.620  19.476  1.00  0.370          H  
ATOM   5864  HB  ILE B 373     -29.290 -16.870  17.287  1.00  0.480          H  
ATOM   5865 1HG1 ILE B 373     -26.307 -17.008  16.842  1.00  0.480          H  
ATOM   5866 2HG1 ILE B 373     -27.152 -18.144  17.892  1.00  0.480          H  
ATOM   5867 1HG2 ILE B 373     -28.508 -15.689  15.272  1.00  0.480          H  
ATOM   5868 2HG2 ILE B 373     -29.111 -14.555  16.489  1.00  0.480          H  
ATOM   5869 3HG2 ILE B 373     -27.365 -14.764  16.251  1.00  0.480          H  
ATOM   5870 1HD1 ILE B 373     -26.719 -19.108  15.680  1.00  0.480          H  
ATOM   5871 2HD1 ILE B 373     -28.460 -18.944  15.927  1.00  0.480          H  
ATOM   5872 3HD1 ILE B 373     -27.607 -17.794  14.893  1.00  0.480          H  
ATOM   5873  N   ASN B 374     -25.767 -15.674  19.326  1.00  0.430          N  
ATOM   5874  CA  ASN B 374     -24.463 -15.017  19.398  1.00  0.500          C  
ATOM   5875  C   ASN B 374     -24.552 -13.739  20.227  1.00  0.500          C  
ATOM   5876  O   ASN B 374     -24.723 -13.797  21.453  1.00  1.040          O  
ATOM   5877  CB  ASN B 374     -23.915 -14.750  18.008  1.00  0.670          C  
ATOM   5878  CG  ASN B 374     -23.694 -16.009  17.261  1.00  0.670          C  
ATOM   5879  OD1 ASN B 374     -23.473 -17.070  17.855  1.00  0.670          O  
ATOM   5880  ND2 ASN B 374     -23.750 -15.917  15.955  1.00  0.670          N  
ATOM   5881  H   ASN B 374     -25.850 -16.631  19.686  1.00  0.520          H  
ATOM   5882  HA  ASN B 374     -23.766 -15.678  19.897  1.00  0.600          H  
ATOM   5883 1HB  ASN B 374     -24.590 -14.123  17.428  1.00  0.810          H  
ATOM   5884 2HB  ASN B 374     -22.962 -14.223  18.086  1.00  0.810          H  
ATOM   5885 1HD2 ASN B 374     -23.614 -16.728  15.380  1.00  0.810          H  
ATOM   5886 2HD2 ASN B 374     -23.933 -15.033  15.525  1.00  0.810          H  
ATOM   5887  N   ASN B 375     -24.364 -12.586  19.586  1.00  0.420          N  
ATOM   5888  CA  ASN B 375     -24.418 -11.326  20.288  1.00  0.480          C  
ATOM   5889  C   ASN B 375     -25.508 -10.412  19.725  1.00  0.350          C  
ATOM   5890  O   ASN B 375     -25.461  -9.202  19.934  1.00  0.410          O  
ATOM   5891  CB  ASN B 375     -23.062 -10.641  20.280  1.00  0.650          C  
ATOM   5892  CG  ASN B 375     -22.590 -10.278  18.919  1.00  0.650          C  
ATOM   5893  OD1 ASN B 375     -23.040 -10.855  17.917  1.00  0.650          O  
ATOM   5894  ND2 ASN B 375     -21.691  -9.324  18.853  1.00  0.650          N  
ATOM   5895  H   ASN B 375     -24.221 -12.569  18.584  1.00  0.500          H  
ATOM   5896  HA  ASN B 375     -24.656 -11.526  21.320  1.00  0.580          H  
ATOM   5897 1HB  ASN B 375     -23.109  -9.733  20.880  1.00  0.780          H  
ATOM   5898 2HB  ASN B 375     -22.325 -11.295  20.744  1.00  0.780          H  
ATOM   5899 1HD2 ASN B 375     -21.336  -9.022  17.968  1.00  0.780          H  
ATOM   5900 2HD2 ASN B 375     -21.362  -8.886  19.695  1.00  0.780          H  
ATOM   5901  N   THR B 376     -26.494 -10.957  19.006  1.00  0.270          N  
ATOM   5902  CA  THR B 376     -27.530 -10.081  18.452  1.00  0.250          C  
ATOM   5903  C   THR B 376     -28.989 -10.510  18.675  1.00  0.240          C  
ATOM   5904  O   THR B 376     -29.331 -11.677  18.932  1.00  0.270          O  
ATOM   5905  CB  THR B 376     -27.311  -9.839  16.928  1.00  0.360          C  
ATOM   5906  OG1 THR B 376     -27.388 -11.072  16.228  1.00  0.360          O  
ATOM   5907  CG2 THR B 376     -25.962  -9.201  16.646  1.00  0.360          C  
ATOM   5908  H   THR B 376     -26.525 -11.967  18.835  1.00  0.320          H  
ATOM   5909  HA  THR B 376     -27.430  -9.111  18.933  1.00  0.300          H  
ATOM   5910  HB  THR B 376     -28.097  -9.173  16.562  1.00  0.430          H  
ATOM   5911  HG1 THR B 376     -27.468 -10.896  15.275  1.00  0.430          H  
ATOM   5912 1HG2 THR B 376     -25.861  -9.038  15.573  1.00  0.430          H  
ATOM   5913 2HG2 THR B 376     -25.896  -8.254  17.154  1.00  0.430          H  
ATOM   5914 3HG2 THR B 376     -25.172  -9.847  16.982  1.00  0.430          H  
ATOM   5915  N   VAL B 377     -29.856  -9.499  18.535  1.00  0.230          N  
ATOM   5916  CA  VAL B 377     -31.307  -9.605  18.635  1.00  0.240          C  
ATOM   5917  C   VAL B 377     -31.964  -9.252  17.312  1.00  0.220          C  
ATOM   5918  O   VAL B 377     -31.798  -8.121  16.838  1.00  0.240          O  
ATOM   5919  CB  VAL B 377     -31.843  -8.554  19.650  1.00  0.330          C  
ATOM   5920  CG1 VAL B 377     -33.369  -8.635  19.790  1.00  0.330          C  
ATOM   5921  CG2 VAL B 377     -31.171  -8.709  20.959  1.00  0.330          C  
ATOM   5922  H   VAL B 377     -29.446  -8.574  18.376  1.00  0.280          H  
ATOM   5923  HA  VAL B 377     -31.578 -10.621  18.915  1.00  0.290          H  
ATOM   5924  HB  VAL B 377     -31.625  -7.574  19.260  1.00  0.400          H  
ATOM   5925 1HG1 VAL B 377     -33.710  -7.874  20.480  1.00  0.400          H  
ATOM   5926 2HG1 VAL B 377     -33.861  -8.486  18.830  1.00  0.400          H  
ATOM   5927 3HG1 VAL B 377     -33.621  -9.604  20.179  1.00  0.400          H  
ATOM   5928 1HG2 VAL B 377     -31.529  -7.956  21.634  1.00  0.400          H  
ATOM   5929 2HG2 VAL B 377     -31.383  -9.666  21.354  1.00  0.400          H  
ATOM   5930 3HG2 VAL B 377     -30.101  -8.596  20.823  1.00  0.400          H  
ATOM   5931  N   TYR B 378     -32.774 -10.164  16.771  1.00  0.200          N  
ATOM   5932  CA  TYR B 378     -33.502  -9.916  15.523  1.00  0.210          C  
ATOM   5933  C   TYR B 378     -34.989 -10.025  15.781  1.00  0.210          C  
ATOM   5934  O   TYR B 378     -35.431 -10.914  16.508  1.00  0.210          O  
ATOM   5935  CB  TYR B 378     -33.176 -10.966  14.454  1.00  0.290          C  
ATOM   5936  CG  TYR B 378     -31.773 -11.066  14.035  1.00  0.290          C  
ATOM   5937  CD1 TYR B 378     -30.900 -11.796  14.816  1.00  0.290          C  
ATOM   5938  CD2 TYR B 378     -31.345 -10.491  12.861  1.00  0.290          C  
ATOM   5939  CE1 TYR B 378     -29.612 -11.926  14.441  1.00  0.290          C  
ATOM   5940  CE2 TYR B 378     -30.035 -10.621  12.485  1.00  0.290          C  
ATOM   5941  CZ  TYR B 378     -29.167 -11.333  13.281  1.00  0.290          C  
ATOM   5942  OH  TYR B 378     -27.859 -11.469  12.925  1.00  0.290          O  
ATOM   5943  H   TYR B 378     -32.843 -11.079  17.229  1.00  0.240          H  
ATOM   5944  HA  TYR B 378     -33.299  -8.914  15.167  1.00  0.250          H  
ATOM   5945 1HB  TYR B 378     -33.471 -11.917  14.805  1.00  0.350          H  
ATOM   5946 2HB  TYR B 378     -33.776 -10.758  13.566  1.00  0.350          H  
ATOM   5947  HD1 TYR B 378     -31.247 -12.270  15.737  1.00  0.350          H  
ATOM   5948  HD2 TYR B 378     -32.036  -9.943  12.238  1.00  0.350          H  
ATOM   5949  HE1 TYR B 378     -28.932 -12.503  15.061  1.00  0.350          H  
ATOM   5950  HE2 TYR B 378     -29.676 -10.167  11.558  1.00  0.350          H  
ATOM   5951  HH  TYR B 378     -27.728 -11.101  12.027  1.00  0.350          H  
ATOM   5952  N   THR B 379     -35.783  -9.231  15.091  1.00  0.250          N  
ATOM   5953  CA  THR B 379     -37.222  -9.367  15.241  1.00  0.280          C  
ATOM   5954  C   THR B 379     -37.877  -9.715  13.923  1.00  0.280          C  
ATOM   5955  O   THR B 379     -37.377  -9.365  12.851  1.00  0.330          O  
ATOM   5956  CB  THR B 379     -37.830  -8.067  15.792  1.00  0.380          C  
ATOM   5957  OG1 THR B 379     -37.581  -6.989  14.879  1.00  0.380          O  
ATOM   5958  CG2 THR B 379     -37.227  -7.735  17.147  1.00  0.380          C  
ATOM   5959  H   THR B 379     -35.383  -8.495  14.500  1.00  0.300          H  
ATOM   5960  HA  THR B 379     -37.439 -10.170  15.943  1.00  0.340          H  
ATOM   5961  HB  THR B 379     -38.878  -8.201  15.887  1.00  0.460          H  
ATOM   5962  HG1 THR B 379     -38.102  -7.130  14.084  1.00  0.460          H  
ATOM   5963 1HG2 THR B 379     -37.684  -6.830  17.524  1.00  0.460          H  
ATOM   5964 2HG2 THR B 379     -37.423  -8.546  17.817  1.00  0.460          H  
ATOM   5965 3HG2 THR B 379     -36.153  -7.591  17.056  1.00  0.460          H  
ATOM   5966  N   LYS B 380     -39.038 -10.359  13.990  1.00  0.300          N  
ATOM   5967  CA  LYS B 380     -39.721 -10.704  12.744  1.00  0.350          C  
ATOM   5968  C   LYS B 380     -40.607  -9.578  12.236  1.00  0.370          C  
ATOM   5969  O   LYS B 380     -41.668  -9.297  12.797  1.00  0.450          O  
ATOM   5970  CB  LYS B 380     -40.557 -11.967  12.924  1.00  0.470          C  
ATOM   5971  CG  LYS B 380     -41.188 -12.489  11.639  1.00  0.470          C  
ATOM   5972  CD  LYS B 380     -41.957 -13.775  11.897  1.00  0.470          C  
ATOM   5973  CE  LYS B 380     -42.533 -14.356  10.617  1.00  0.470          C  
ATOM   5974  NZ  LYS B 380     -43.338 -15.571  10.886  1.00  0.470          N  
ATOM   5975  H   LYS B 380     -39.388 -10.645  14.913  1.00  0.360          H  
ATOM   5976  HA  LYS B 380     -38.965 -10.900  11.983  1.00  0.420          H  
ATOM   5977 1HB  LYS B 380     -39.935 -12.759  13.340  1.00  0.560          H  
ATOM   5978 2HB  LYS B 380     -41.360 -11.769  13.633  1.00  0.560          H  
ATOM   5979 1HG  LYS B 380     -41.873 -11.742  11.237  1.00  0.560          H  
ATOM   5980 2HG  LYS B 380     -40.404 -12.674  10.899  1.00  0.560          H  
ATOM   5981 1HD  LYS B 380     -41.290 -14.515  12.347  1.00  0.560          H  
ATOM   5982 2HD  LYS B 380     -42.772 -13.585  12.597  1.00  0.560          H  
ATOM   5983 1HE  LYS B 380     -43.161 -13.615  10.129  1.00  0.560          H  
ATOM   5984 2HE  LYS B 380     -41.711 -14.620   9.951  1.00  0.560          H  
ATOM   5985 1HZ  LYS B 380     -43.701 -15.950  10.026  1.00  0.560          H  
ATOM   5986 2HZ  LYS B 380     -42.758 -16.286  11.359  1.00  0.560          H  
ATOM   5987 3HZ  LYS B 380     -44.100 -15.343  11.498  1.00  0.560          H  
ATOM   5988  N   VAL B 381     -40.192  -8.966  11.137  1.00  0.410          N  
ATOM   5989  CA  VAL B 381     -40.922  -7.849  10.572  1.00  0.480          C  
ATOM   5990  C   VAL B 381     -41.329  -8.190   9.154  1.00  0.580          C  
ATOM   5991  O   VAL B 381     -40.497  -8.479   8.308  1.00  0.660          O  
ATOM   5992  CB  VAL B 381     -40.047  -6.578  10.620  1.00  0.640          C  
ATOM   5993  CG1 VAL B 381     -40.771  -5.390   9.997  1.00  0.640          C  
ATOM   5994  CG2 VAL B 381     -39.673  -6.281  12.101  1.00  0.640          C  
ATOM   5995  H   VAL B 381     -39.313  -9.279  10.710  1.00  0.490          H  
ATOM   5996  HA  VAL B 381     -41.822  -7.676  11.162  1.00  0.580          H  
ATOM   5997  HB  VAL B 381     -39.145  -6.750  10.039  1.00  0.770          H  
ATOM   5998 1HG1 VAL B 381     -40.128  -4.514  10.033  1.00  0.770          H  
ATOM   5999 2HG1 VAL B 381     -41.018  -5.602   8.952  1.00  0.770          H  
ATOM   6000 3HG1 VAL B 381     -41.687  -5.188  10.547  1.00  0.770          H  
ATOM   6001 1HG2 VAL B 381     -39.044  -5.400  12.155  1.00  0.770          H  
ATOM   6002 2HG2 VAL B 381     -40.583  -6.114  12.680  1.00  0.770          H  
ATOM   6003 3HG2 VAL B 381     -39.137  -7.130  12.506  1.00  0.770          H  
ATOM   6004  N   ASP B 382     -42.625  -8.237   8.904  1.00  0.620          N  
ATOM   6005  CA  ASP B 382     -43.153  -8.557   7.581  1.00  0.720          C  
ATOM   6006  C   ASP B 382     -42.516  -9.810   6.947  1.00  0.750          C  
ATOM   6007  O   ASP B 382     -42.227  -9.828   5.751  1.00  1.630          O  
ATOM   6008  CB  ASP B 382     -43.027  -7.344   6.664  1.00  0.970          C  
ATOM   6009  CG  ASP B 382     -43.835  -6.156   7.196  1.00  0.970          C  
ATOM   6010  OD1 ASP B 382     -44.796  -6.388   7.908  1.00  0.970          O  
ATOM   6011  OD2 ASP B 382     -43.504  -5.034   6.883  1.00  0.970          O  
ATOM   6012  H   ASP B 382     -43.271  -7.995   9.646  1.00  0.740          H  
ATOM   6013  HA  ASP B 382     -44.219  -8.760   7.694  1.00  0.860          H  
ATOM   6014 1HB  ASP B 382     -41.995  -7.055   6.578  1.00  1.160          H  
ATOM   6015 2HB  ASP B 382     -43.384  -7.597   5.666  1.00  1.160          H  
ATOM   6016  N   GLY B 383     -42.308 -10.860   7.747  1.00  0.840          N  
ATOM   6017  CA  GLY B 383     -41.721 -12.133   7.295  1.00  0.730          C  
ATOM   6018  C   GLY B 383     -40.183 -12.177   7.263  1.00  0.650          C  
ATOM   6019  O   GLY B 383     -39.587 -13.200   6.914  1.00  0.740          O  
ATOM   6020  H   GLY B 383     -42.593 -10.769   8.712  1.00  1.010          H  
ATOM   6021 1HA  GLY B 383     -42.085 -12.932   7.935  1.00  0.880          H  
ATOM   6022 2HA  GLY B 383     -42.096 -12.350   6.296  1.00  0.880          H  
ATOM   6023  N   VAL B 384     -39.550 -11.090   7.663  1.00  0.650          N  
ATOM   6024  CA  VAL B 384     -38.106 -10.916   7.648  1.00  0.810          C  
ATOM   6025  C   VAL B 384     -37.397 -10.824   8.998  1.00  0.560          C  
ATOM   6026  O   VAL B 384     -37.802 -10.086   9.892  1.00  0.500          O  
ATOM   6027  CB  VAL B 384     -37.828  -9.633   6.851  1.00  1.070          C  
ATOM   6028  CG1 VAL B 384     -36.421  -9.280   6.879  1.00  1.070          C  
ATOM   6029  CG2 VAL B 384     -38.286  -9.849   5.401  1.00  1.070          C  
ATOM   6030  H   VAL B 384     -40.109 -10.276   7.922  1.00  0.780          H  
ATOM   6031  HA  VAL B 384     -37.682 -11.760   7.104  1.00  0.970          H  
ATOM   6032  HB  VAL B 384     -38.369  -8.812   7.291  1.00  1.280          H  
ATOM   6033 1HG1 VAL B 384     -36.310  -8.375   6.298  1.00  1.280          H  
ATOM   6034 2HG1 VAL B 384     -36.073  -9.090   7.892  1.00  1.280          H  
ATOM   6035 3HG1 VAL B 384     -35.853 -10.090   6.438  1.00  1.280          H  
ATOM   6036 1HG2 VAL B 384     -38.108  -8.957   4.819  1.00  1.280          H  
ATOM   6037 2HG2 VAL B 384     -37.730 -10.678   4.960  1.00  1.280          H  
ATOM   6038 3HG2 VAL B 384     -39.353 -10.078   5.380  1.00  1.280          H  
ATOM   6039  N   ASP B 385     -36.286 -11.550   9.148  1.00  0.520          N  
ATOM   6040  CA  ASP B 385     -35.515 -11.437  10.388  1.00  0.390          C  
ATOM   6041  C   ASP B 385     -34.621 -10.190  10.320  1.00  0.350          C  
ATOM   6042  O   ASP B 385     -33.627 -10.168   9.584  1.00  0.470          O  
ATOM   6043  CB  ASP B 385     -34.596 -12.662  10.586  1.00  0.600          C  
ATOM   6044  CG  ASP B 385     -35.306 -14.024  10.865  1.00  0.600          C  
ATOM   6045  OD1 ASP B 385     -36.456 -14.046  11.226  1.00  0.600          O  
ATOM   6046  OD2 ASP B 385     -34.649 -15.043  10.720  1.00  0.600          O  
ATOM   6047  H   ASP B 385     -36.007 -12.180   8.410  1.00  0.620          H  
ATOM   6048  HA  ASP B 385     -36.198 -11.337  11.234  1.00  0.470          H  
ATOM   6049 1HB  ASP B 385     -33.967 -12.781   9.703  1.00  0.720          H  
ATOM   6050 2HB  ASP B 385     -33.926 -12.455  11.420  1.00  0.720          H  
ATOM   6051  N   VAL B 386     -34.956  -9.153  11.084  1.00  0.270          N  
ATOM   6052  CA  VAL B 386     -34.178  -7.919  11.011  1.00  0.270          C  
ATOM   6053  C   VAL B 386     -33.574  -7.520  12.355  1.00  0.300          C  
ATOM   6054  O   VAL B 386     -34.261  -7.452  13.377  1.00  0.370          O  
ATOM   6055  CB  VAL B 386     -35.031  -6.793  10.361  1.00  0.380          C  
ATOM   6056  CG1 VAL B 386     -36.359  -6.644  11.030  1.00  0.380          C  
ATOM   6057  CG2 VAL B 386     -34.277  -5.476  10.436  1.00  0.380          C  
ATOM   6058  H   VAL B 386     -35.788  -9.223  11.682  1.00  0.320          H  
ATOM   6059  HA  VAL B 386     -33.346  -8.090  10.331  1.00  0.320          H  
ATOM   6060  HB  VAL B 386     -35.224  -7.055   9.329  1.00  0.450          H  
ATOM   6061 1HG1 VAL B 386     -36.919  -5.866  10.524  1.00  0.450          H  
ATOM   6062 2HG1 VAL B 386     -36.908  -7.583  10.958  1.00  0.450          H  
ATOM   6063 3HG1 VAL B 386     -36.231  -6.382  12.078  1.00  0.450          H  
ATOM   6064 1HG2 VAL B 386     -34.846  -4.688   9.973  1.00  0.450          H  
ATOM   6065 2HG2 VAL B 386     -34.108  -5.220  11.474  1.00  0.450          H  
ATOM   6066 3HG2 VAL B 386     -33.324  -5.566   9.928  1.00  0.450          H  
ATOM   6067  N   GLU B 387     -32.263  -7.278  12.334  1.00  0.280          N  
ATOM   6068  CA  GLU B 387     -31.520  -6.938  13.539  1.00  0.310          C  
ATOM   6069  C   GLU B 387     -32.011  -5.666  14.195  1.00  0.340          C  
ATOM   6070  O   GLU B 387     -32.076  -4.612  13.567  1.00  0.420          O  
ATOM   6071  CB  GLU B 387     -30.031  -6.803  13.239  1.00  0.420          C  
ATOM   6072  CG  GLU B 387     -29.174  -6.589  14.485  1.00  0.420          C  
ATOM   6073  CD  GLU B 387     -27.729  -6.511  14.186  1.00  0.420          C  
ATOM   6074  OE1 GLU B 387     -27.378  -6.548  13.038  1.00  0.420          O  
ATOM   6075  OE2 GLU B 387     -26.963  -6.420  15.099  1.00  0.420          O  
ATOM   6076  H   GLU B 387     -31.777  -7.356  11.451  1.00  0.340          H  
ATOM   6077  HA  GLU B 387     -31.632  -7.748  14.252  1.00  0.370          H  
ATOM   6078 1HB  GLU B 387     -29.673  -7.697  12.734  1.00  0.510          H  
ATOM   6079 2HB  GLU B 387     -29.870  -5.959  12.570  1.00  0.510          H  
ATOM   6080 1HG  GLU B 387     -29.465  -5.657  14.969  1.00  0.510          H  
ATOM   6081 2HG  GLU B 387     -29.359  -7.403  15.190  1.00  0.510          H  
ATOM   6082  N   LEU B 388     -32.256  -5.756  15.490  1.00  0.310          N  
ATOM   6083  CA  LEU B 388     -32.688  -4.639  16.310  1.00  0.330          C  
ATOM   6084  C   LEU B 388     -31.575  -4.174  17.255  1.00  0.280          C  
ATOM   6085  O   LEU B 388     -31.432  -2.983  17.540  1.00  0.280          O  
ATOM   6086  CB  LEU B 388     -33.946  -5.046  17.104  1.00  0.450          C  
ATOM   6087  CG  LEU B 388     -34.567  -3.989  18.047  1.00  0.450          C  
ATOM   6088  CD1 LEU B 388     -34.985  -2.772  17.249  1.00  0.450          C  
ATOM   6089  CD2 LEU B 388     -35.789  -4.608  18.729  1.00  0.450          C  
ATOM   6090  H   LEU B 388     -32.169  -6.672  15.910  1.00  0.370          H  
ATOM   6091  HA  LEU B 388     -32.936  -3.820  15.641  1.00  0.400          H  
ATOM   6092 1HB  LEU B 388     -34.715  -5.339  16.386  1.00  0.540          H  
ATOM   6093 2HB  LEU B 388     -33.697  -5.924  17.705  1.00  0.540          H  
ATOM   6094  HG  LEU B 388     -33.834  -3.683  18.793  1.00  0.540          H  
ATOM   6095 1HD1 LEU B 388     -35.416  -2.048  17.875  1.00  0.540          H  
ATOM   6096 2HD1 LEU B 388     -34.129  -2.320  16.755  1.00  0.540          H  
ATOM   6097 3HD1 LEU B 388     -35.705  -3.075  16.514  1.00  0.540          H  
ATOM   6098 1HD2 LEU B 388     -36.242  -3.895  19.395  1.00  0.540          H  
ATOM   6099 2HD2 LEU B 388     -36.508  -4.893  17.970  1.00  0.540          H  
ATOM   6100 3HD2 LEU B 388     -35.488  -5.487  19.284  1.00  0.540          H  
ATOM   6101  N   PHE B 389     -30.810  -5.125  17.787  1.00  0.260          N  
ATOM   6102  CA  PHE B 389     -29.792  -4.779  18.781  1.00  0.260          C  
ATOM   6103  C   PHE B 389     -28.533  -5.650  18.781  1.00  0.250          C  
ATOM   6104  O   PHE B 389     -28.589  -6.883  18.701  1.00  0.250          O  
ATOM   6105  CB  PHE B 389     -30.434  -4.796  20.169  1.00  0.360          C  
ATOM   6106  CG  PHE B 389     -29.511  -4.545  21.326  1.00  0.360          C  
ATOM   6107  CD1 PHE B 389     -29.151  -3.270  21.697  1.00  0.360          C  
ATOM   6108  CD2 PHE B 389     -29.013  -5.612  22.057  1.00  0.360          C  
ATOM   6109  CE1 PHE B 389     -28.313  -3.064  22.768  1.00  0.360          C  
ATOM   6110  CE2 PHE B 389     -28.185  -5.412  23.118  1.00  0.360          C  
ATOM   6111  CZ  PHE B 389     -27.831  -4.130  23.480  1.00  0.360          C  
ATOM   6112  H   PHE B 389     -30.967  -6.092  17.502  1.00  0.310          H  
ATOM   6113  HA  PHE B 389     -29.470  -3.757  18.577  1.00  0.310          H  
ATOM   6114 1HB  PHE B 389     -31.215  -4.038  20.197  1.00  0.440          H  
ATOM   6115 2HB  PHE B 389     -30.910  -5.740  20.327  1.00  0.440          H  
ATOM   6116  HD1 PHE B 389     -29.537  -2.418  21.133  1.00  0.440          H  
ATOM   6117  HD2 PHE B 389     -29.286  -6.623  21.776  1.00  0.440          H  
ATOM   6118  HE1 PHE B 389     -28.034  -2.048  23.051  1.00  0.440          H  
ATOM   6119  HE2 PHE B 389     -27.810  -6.265  23.670  1.00  0.440          H  
ATOM   6120  HZ  PHE B 389     -27.171  -3.961  24.322  1.00  0.440          H  
ATOM   6121  N   GLU B 390     -27.378  -4.985  18.880  1.00  0.240          N  
ATOM   6122  CA  GLU B 390     -26.086  -5.661  18.979  1.00  0.240          C  
ATOM   6123  C   GLU B 390     -25.543  -5.542  20.393  1.00  0.240          C  
ATOM   6124  O   GLU B 390     -25.392  -4.441  20.923  1.00  0.280          O  
ATOM   6125  CB  GLU B 390     -25.065  -5.068  18.003  1.00  0.340          C  
ATOM   6126  CG  GLU B 390     -23.698  -5.780  18.009  1.00  0.340          C  
ATOM   6127  CD  GLU B 390     -22.702  -5.163  17.067  1.00  0.340          C  
ATOM   6128  OE1 GLU B 390     -22.927  -4.060  16.620  1.00  0.340          O  
ATOM   6129  OE2 GLU B 390     -21.715  -5.796  16.782  1.00  0.340          O  
ATOM   6130  H   GLU B 390     -27.399  -3.974  18.914  1.00  0.290          H  
ATOM   6131  HA  GLU B 390     -26.220  -6.718  18.762  1.00  0.290          H  
ATOM   6132 1HB  GLU B 390     -25.464  -5.123  16.987  1.00  0.400          H  
ATOM   6133 2HB  GLU B 390     -24.901  -4.018  18.238  1.00  0.400          H  
ATOM   6134 1HG  GLU B 390     -23.279  -5.749  19.015  1.00  0.400          H  
ATOM   6135 2HG  GLU B 390     -23.845  -6.829  17.746  1.00  0.400          H  
ATOM   6136  N   ASN B 391     -25.216  -6.669  20.996  1.00  0.230          N  
ATOM   6137  CA  ASN B 391     -24.698  -6.701  22.341  1.00  0.230          C  
ATOM   6138  C   ASN B 391     -23.190  -6.549  22.398  1.00  0.240          C  
ATOM   6139  O   ASN B 391     -22.449  -7.510  22.189  1.00  0.270          O  
ATOM   6140  CB  ASN B 391     -25.077  -7.986  23.021  1.00  0.320          C  
ATOM   6141  CG  ASN B 391     -24.620  -8.004  24.414  1.00  0.320          C  
ATOM   6142  OD1 ASN B 391     -24.328  -6.923  24.964  1.00  0.320          O  
ATOM   6143  ND2 ASN B 391     -24.515  -9.174  24.989  1.00  0.320          N  
ATOM   6144  H   ASN B 391     -25.361  -7.546  20.510  1.00  0.280          H  
ATOM   6145  HA  ASN B 391     -25.130  -5.864  22.891  1.00  0.280          H  
ATOM   6146 1HB  ASN B 391     -26.158  -8.109  22.988  1.00  0.390          H  
ATOM   6147 2HB  ASN B 391     -24.633  -8.822  22.493  1.00  0.390          H  
ATOM   6148 1HD2 ASN B 391     -24.200  -9.270  25.950  1.00  0.390          H  
ATOM   6149 2HD2 ASN B 391     -24.728 -10.004  24.478  1.00  0.390          H  
ATOM   6150  N   LYS B 392     -22.737  -5.352  22.729  1.00  0.270          N  
ATOM   6151  CA  LYS B 392     -21.320  -5.048  22.806  1.00  0.310          C  
ATOM   6152  C   LYS B 392     -20.877  -5.012  24.267  1.00  0.310          C  
ATOM   6153  O   LYS B 392     -19.792  -4.525  24.594  1.00  0.380          O  
ATOM   6154  CB  LYS B 392     -21.029  -3.719  22.135  1.00  0.420          C  
ATOM   6155  CG  LYS B 392     -21.346  -3.688  20.643  1.00  0.420          C  
ATOM   6156  CD  LYS B 392     -20.949  -2.353  20.075  1.00  0.420          C  
ATOM   6157  CE  LYS B 392     -21.337  -2.175  18.638  1.00  0.420          C  
ATOM   6158  NZ  LYS B 392     -20.985  -0.806  18.180  1.00  0.420          N  
ATOM   6159  H   LYS B 392     -23.396  -4.598  22.890  1.00  0.320          H  
ATOM   6160  HA  LYS B 392     -20.760  -5.835  22.300  1.00  0.370          H  
ATOM   6161 1HB  LYS B 392     -21.615  -2.930  22.625  1.00  0.500          H  
ATOM   6162 2HB  LYS B 392     -19.975  -3.468  22.263  1.00  0.500          H  
ATOM   6163 1HG  LYS B 392     -20.811  -4.488  20.127  1.00  0.500          H  
ATOM   6164 2HG  LYS B 392     -22.418  -3.835  20.494  1.00  0.500          H  
ATOM   6165 1HD  LYS B 392     -21.435  -1.579  20.634  1.00  0.500          H  
ATOM   6166 2HD  LYS B 392     -19.872  -2.222  20.172  1.00  0.500          H  
ATOM   6167 1HE  LYS B 392     -20.832  -2.908  18.011  1.00  0.500          H  
ATOM   6168 2HE  LYS B 392     -22.415  -2.311  18.545  1.00  0.500          H  
ATOM   6169 1HZ  LYS B 392     -21.273  -0.679  17.224  1.00  0.500          H  
ATOM   6170 2HZ  LYS B 392     -21.474  -0.118  18.798  1.00  0.500          H  
ATOM   6171 3HZ  LYS B 392     -19.996  -0.664  18.256  1.00  0.500          H  
ATOM   6172  N   THR B 393     -21.738  -5.490  25.155  1.00  0.260          N  
ATOM   6173  CA  THR B 393     -21.487  -5.432  26.581  1.00  0.270          C  
ATOM   6174  C   THR B 393     -20.973  -6.782  27.055  1.00  0.240          C  
ATOM   6175  O   THR B 393     -20.856  -7.734  26.283  1.00  0.230          O  
ATOM   6176  CB  THR B 393     -22.773  -5.152  27.373  1.00  0.370          C  
ATOM   6177  OG1 THR B 393     -23.544  -6.331  27.430  1.00  0.370          O  
ATOM   6178  CG2 THR B 393     -23.624  -4.088  26.688  1.00  0.370          C  
ATOM   6179  H   THR B 393     -22.612  -5.913  24.844  1.00  0.310          H  
ATOM   6180  HA  THR B 393     -20.737  -4.670  26.792  1.00  0.320          H  
ATOM   6181  HB  THR B 393     -22.521  -4.823  28.379  1.00  0.450          H  
ATOM   6182  HG1 THR B 393     -23.775  -6.629  26.529  1.00  0.450          H  
ATOM   6183 1HG2 THR B 393     -24.526  -3.919  27.265  1.00  0.450          H  
ATOM   6184 2HG2 THR B 393     -23.063  -3.191  26.614  1.00  0.450          H  
ATOM   6185 3HG2 THR B 393     -23.899  -4.409  25.687  1.00  0.450          H  
ATOM   6186  N   THR B 394     -20.686  -6.865  28.349  1.00  0.260          N  
ATOM   6187  CA  THR B 394     -20.219  -8.075  29.007  1.00  0.270          C  
ATOM   6188  C   THR B 394     -21.385  -8.839  29.659  1.00  0.260          C  
ATOM   6189  O   THR B 394     -21.188  -9.791  30.416  1.00  0.290          O  
ATOM   6190  CB  THR B 394     -19.116  -7.707  30.013  1.00  0.370          C  
ATOM   6191  OG1 THR B 394     -19.622  -6.721  30.937  1.00  0.370          O  
ATOM   6192  CG2 THR B 394     -17.919  -7.144  29.261  1.00  0.370          C  
ATOM   6193  H   THR B 394     -20.788  -6.048  28.936  1.00  0.310          H  
ATOM   6194  HA  THR B 394     -19.778  -8.727  28.252  1.00  0.320          H  
ATOM   6195  HB  THR B 394     -18.814  -8.594  30.569  1.00  0.450          H  
ATOM   6196  HG1 THR B 394     -18.923  -6.511  31.618  1.00  0.450          H  
ATOM   6197 1HG2 THR B 394     -17.136  -6.884  29.972  1.00  0.450          H  
ATOM   6198 2HG2 THR B 394     -17.549  -7.896  28.571  1.00  0.450          H  
ATOM   6199 3HG2 THR B 394     -18.214  -6.256  28.709  1.00  0.450          H  
ATOM   6200  N   LEU B 395     -22.603  -8.390  29.364  1.00  0.230          N  
ATOM   6201  CA  LEU B 395     -23.845  -8.954  29.851  1.00  0.230          C  
ATOM   6202  C   LEU B 395     -24.428  -9.870  28.760  1.00  0.230          C  
ATOM   6203  O   LEU B 395     -23.960  -9.822  27.621  1.00  0.230          O  
ATOM   6204  CB  LEU B 395     -24.816  -7.802  30.168  1.00  0.320          C  
ATOM   6205  CG  LEU B 395     -24.314  -6.751  31.192  1.00  0.320          C  
ATOM   6206  CD1 LEU B 395     -25.307  -5.634  31.258  1.00  0.320          C  
ATOM   6207  CD2 LEU B 395     -24.156  -7.383  32.572  1.00  0.320          C  
ATOM   6208  H   LEU B 395     -22.686  -7.600  28.727  1.00  0.280          H  
ATOM   6209  HA  LEU B 395     -23.620  -9.519  30.743  1.00  0.280          H  
ATOM   6210 1HB  LEU B 395     -25.033  -7.281  29.245  1.00  0.390          H  
ATOM   6211 2HB  LEU B 395     -25.744  -8.198  30.540  1.00  0.390          H  
ATOM   6212  HG  LEU B 395     -23.357  -6.345  30.862  1.00  0.390          H  
ATOM   6213 1HD1 LEU B 395     -24.962  -4.883  31.971  1.00  0.390          H  
ATOM   6214 2HD1 LEU B 395     -25.413  -5.180  30.271  1.00  0.390          H  
ATOM   6215 3HD1 LEU B 395     -26.261  -6.025  31.584  1.00  0.390          H  
ATOM   6216 1HD2 LEU B 395     -23.814  -6.627  33.271  1.00  0.390          H  
ATOM   6217 2HD2 LEU B 395     -25.116  -7.779  32.908  1.00  0.390          H  
ATOM   6218 3HD2 LEU B 395     -23.424  -8.185  32.537  1.00  0.390          H  
ATOM   6219  N   PRO B 396     -25.359 -10.787  29.091  1.00  0.240          N  
ATOM   6220  CA  PRO B 396     -26.105 -11.627  28.159  1.00  0.240          C  
ATOM   6221  C   PRO B 396     -26.856 -10.741  27.187  1.00  0.230          C  
ATOM   6222  O   PRO B 396     -27.136  -9.590  27.514  1.00  0.240          O  
ATOM   6223  CB  PRO B 396     -27.033 -12.424  29.071  1.00  0.360          C  
ATOM   6224  CG  PRO B 396     -26.324 -12.439  30.421  1.00  0.360          C  
ATOM   6225  CD  PRO B 396     -25.613 -11.113  30.516  1.00  0.360          C  
ATOM   6226  HA  PRO B 396     -25.408 -12.267  27.625  1.00  0.290          H  
ATOM   6227 1HB  PRO B 396     -28.015 -11.966  29.092  1.00  0.430          H  
ATOM   6228 2HB  PRO B 396     -27.168 -13.433  28.651  1.00  0.430          H  
ATOM   6229 1HG  PRO B 396     -27.049 -12.567  31.237  1.00  0.430          H  
ATOM   6230 2HG  PRO B 396     -25.631 -13.294  30.475  1.00  0.430          H  
ATOM   6231 1HD  PRO B 396     -26.237 -10.367  31.004  1.00  0.430          H  
ATOM   6232 2HD  PRO B 396     -24.681 -11.304  31.062  1.00  0.430          H  
ATOM   6233  N   VAL B 397     -27.163 -11.250  25.991  1.00  0.240          N  
ATOM   6234  CA  VAL B 397     -27.813 -10.443  24.963  1.00  0.240          C  
ATOM   6235  C   VAL B 397     -29.160  -9.979  25.429  1.00  0.260          C  
ATOM   6236  O   VAL B 397     -29.492  -8.804  25.283  1.00  0.270          O  
ATOM   6237  CB  VAL B 397     -27.990 -11.234  23.649  1.00  0.340          C  
ATOM   6238  CG1 VAL B 397     -28.819 -10.433  22.650  1.00  0.340          C  
ATOM   6239  CG2 VAL B 397     -26.672 -11.547  23.075  1.00  0.340          C  
ATOM   6240  H   VAL B 397     -26.993 -12.238  25.800  1.00  0.290          H  
ATOM   6241  HA  VAL B 397     -27.202  -9.567  24.768  1.00  0.290          H  
ATOM   6242  HB  VAL B 397     -28.522 -12.161  23.856  1.00  0.400          H  
ATOM   6243 1HG1 VAL B 397     -28.932 -11.003  21.730  1.00  0.400          H  
ATOM   6244 2HG1 VAL B 397     -29.803 -10.225  23.060  1.00  0.400          H  
ATOM   6245 3HG1 VAL B 397     -28.313  -9.494  22.425  1.00  0.400          H  
ATOM   6246 1HG2 VAL B 397     -26.814 -12.121  22.154  1.00  0.400          H  
ATOM   6247 2HG2 VAL B 397     -26.160 -10.630  22.860  1.00  0.400          H  
ATOM   6248 3HG2 VAL B 397     -26.088 -12.135  23.777  1.00  0.400          H  
ATOM   6249  N   ASN B 398     -29.950 -10.897  25.976  1.00  0.290          N  
ATOM   6250  CA  ASN B 398     -31.283 -10.489  26.421  1.00  0.360          C  
ATOM   6251  C   ASN B 398     -31.225  -9.450  27.528  1.00  0.350          C  
ATOM   6252  O   ASN B 398     -32.097  -8.581  27.605  1.00  0.390          O  
ATOM   6253  CB  ASN B 398     -32.116 -11.663  26.849  1.00  0.480          C  
ATOM   6254  CG  ASN B 398     -32.545 -12.413  25.694  1.00  0.480          C  
ATOM   6255  OD1 ASN B 398     -32.536 -11.898  24.580  1.00  0.480          O  
ATOM   6256  ND2 ASN B 398     -32.924 -13.603  25.905  1.00  0.480          N  
ATOM   6257  H   ASN B 398     -29.588 -11.853  26.037  1.00  0.350          H  
ATOM   6258  HA  ASN B 398     -31.787 -10.010  25.581  1.00  0.430          H  
ATOM   6259 1HB  ASN B 398     -31.544 -12.311  27.514  1.00  0.570          H  
ATOM   6260 2HB  ASN B 398     -32.994 -11.319  27.400  1.00  0.570          H  
ATOM   6261 1HD2 ASN B 398     -33.205 -14.173  25.135  1.00  0.570          H  
ATOM   6262 2HD2 ASN B 398     -32.921 -13.971  26.840  1.00  0.570          H  
ATOM   6263  N   VAL B 399     -30.201  -9.535  28.379  1.00  0.310          N  
ATOM   6264  CA  VAL B 399     -30.028  -8.587  29.466  1.00  0.320          C  
ATOM   6265  C   VAL B 399     -29.631  -7.232  28.926  1.00  0.310          C  
ATOM   6266  O   VAL B 399     -30.197  -6.212  29.321  1.00  0.340          O  
ATOM   6267  CB  VAL B 399     -28.933  -9.050  30.447  1.00  0.440          C  
ATOM   6268  CG1 VAL B 399     -28.646  -7.959  31.474  1.00  0.440          C  
ATOM   6269  CG2 VAL B 399     -29.383 -10.281  31.159  1.00  0.440          C  
ATOM   6270  H   VAL B 399     -29.540 -10.290  28.260  1.00  0.370          H  
ATOM   6271  HA  VAL B 399     -30.974  -8.490  30.001  1.00  0.380          H  
ATOM   6272  HB  VAL B 399     -28.023  -9.250  29.891  1.00  0.530          H  
ATOM   6273 1HG1 VAL B 399     -27.873  -8.303  32.158  1.00  0.530          H  
ATOM   6274 2HG1 VAL B 399     -28.306  -7.049  30.991  1.00  0.530          H  
ATOM   6275 3HG1 VAL B 399     -29.559  -7.746  32.032  1.00  0.530          H  
ATOM   6276 1HG2 VAL B 399     -28.617 -10.616  31.851  1.00  0.530          H  
ATOM   6277 2HG2 VAL B 399     -30.262 -10.036  31.702  1.00  0.530          H  
ATOM   6278 3HG2 VAL B 399     -29.604 -11.074  30.457  1.00  0.530          H  
ATOM   6279  N   ALA B 400     -28.625  -7.210  28.051  1.00  0.290          N  
ATOM   6280  CA  ALA B 400     -28.153  -5.961  27.493  1.00  0.280          C  
ATOM   6281  C   ALA B 400     -29.282  -5.273  26.734  1.00  0.290          C  
ATOM   6282  O   ALA B 400     -29.452  -4.056  26.839  1.00  0.300          O  
ATOM   6283  CB  ALA B 400     -26.960  -6.228  26.597  1.00  0.400          C  
ATOM   6284  H   ALA B 400     -28.175  -8.086  27.772  1.00  0.350          H  
ATOM   6285  HA  ALA B 400     -27.846  -5.311  28.312  1.00  0.340          H  
ATOM   6286 1HB  ALA B 400     -26.583  -5.301  26.189  1.00  0.480          H  
ATOM   6287 2HB  ALA B 400     -26.178  -6.714  27.178  1.00  0.480          H  
ATOM   6288 3HB  ALA B 400     -27.264  -6.890  25.792  1.00  0.480          H  
ATOM   6289  N   PHE B 401     -30.082  -6.067  26.013  1.00  0.290          N  
ATOM   6290  CA  PHE B 401     -31.225  -5.595  25.256  1.00  0.290          C  
ATOM   6291  C   PHE B 401     -32.264  -4.951  26.160  1.00  0.290          C  
ATOM   6292  O   PHE B 401     -32.732  -3.843  25.875  1.00  0.290          O  
ATOM   6293  CB  PHE B 401     -31.819  -6.748  24.472  1.00  0.410          C  
ATOM   6294  CG  PHE B 401     -33.035  -6.430  23.708  1.00  0.410          C  
ATOM   6295  CD1 PHE B 401     -32.951  -5.634  22.613  1.00  0.410          C  
ATOM   6296  CD2 PHE B 401     -34.259  -6.971  24.046  1.00  0.410          C  
ATOM   6297  CE1 PHE B 401     -34.039  -5.360  21.863  1.00  0.410          C  
ATOM   6298  CE2 PHE B 401     -35.369  -6.701  23.283  1.00  0.410          C  
ATOM   6299  CZ  PHE B 401     -35.246  -5.888  22.191  1.00  0.410          C  
ATOM   6300  H   PHE B 401     -29.866  -7.066  25.956  1.00  0.350          H  
ATOM   6301  HA  PHE B 401     -30.875  -4.844  24.549  1.00  0.350          H  
ATOM   6302 1HB  PHE B 401     -31.069  -7.134  23.791  1.00  0.490          H  
ATOM   6303 2HB  PHE B 401     -32.057  -7.552  25.159  1.00  0.490          H  
ATOM   6304  HD1 PHE B 401     -31.997  -5.219  22.353  1.00  0.490          H  
ATOM   6305  HD2 PHE B 401     -34.332  -7.620  24.921  1.00  0.490          H  
ATOM   6306  HE1 PHE B 401     -33.942  -4.728  20.993  1.00  0.490          H  
ATOM   6307  HE2 PHE B 401     -36.340  -7.132  23.543  1.00  0.490          H  
ATOM   6308  HZ  PHE B 401     -36.095  -5.671  21.586  1.00  0.490          H  
ATOM   6309  N   GLU B 402     -32.654  -5.648  27.240  1.00  0.290          N  
ATOM   6310  CA  GLU B 402     -33.623  -5.096  28.173  1.00  0.300          C  
ATOM   6311  C   GLU B 402     -33.132  -3.791  28.789  1.00  0.290          C  
ATOM   6312  O   GLU B 402     -33.905  -2.833  28.890  1.00  0.300          O  
ATOM   6313  CB  GLU B 402     -33.945  -6.092  29.292  1.00  0.420          C  
ATOM   6314  CG  GLU B 402     -34.998  -5.585  30.291  1.00  0.420          C  
ATOM   6315  CD  GLU B 402     -35.354  -6.575  31.358  1.00  0.420          C  
ATOM   6316  OE1 GLU B 402     -34.800  -7.634  31.380  1.00  0.420          O  
ATOM   6317  OE2 GLU B 402     -36.175  -6.260  32.183  1.00  0.420          O  
ATOM   6318  H   GLU B 402     -32.276  -6.584  27.418  1.00  0.350          H  
ATOM   6319  HA  GLU B 402     -34.536  -4.885  27.633  1.00  0.360          H  
ATOM   6320 1HB  GLU B 402     -34.303  -7.025  28.856  1.00  0.500          H  
ATOM   6321 2HB  GLU B 402     -33.029  -6.322  29.847  1.00  0.500          H  
ATOM   6322 1HG  GLU B 402     -34.592  -4.706  30.783  1.00  0.500          H  
ATOM   6323 2HG  GLU B 402     -35.894  -5.282  29.752  1.00  0.500          H  
ATOM   6324  N   LEU B 403     -31.856  -3.739  29.208  1.00  0.290          N  
ATOM   6325  CA  LEU B 403     -31.336  -2.521  29.823  1.00  0.290          C  
ATOM   6326  C   LEU B 403     -31.330  -1.377  28.829  1.00  0.300          C  
ATOM   6327  O   LEU B 403     -31.599  -0.232  29.189  1.00  0.310          O  
ATOM   6328  CB  LEU B 403     -29.917  -2.728  30.335  1.00  0.410          C  
ATOM   6329  CG  LEU B 403     -29.720  -3.683  31.513  1.00  0.410          C  
ATOM   6330  CD1 LEU B 403     -28.254  -3.804  31.716  1.00  0.410          C  
ATOM   6331  CD2 LEU B 403     -30.415  -3.185  32.774  1.00  0.410          C  
ATOM   6332  H   LEU B 403     -31.258  -4.569  29.124  1.00  0.350          H  
ATOM   6333  HA  LEU B 403     -31.991  -2.244  30.641  1.00  0.350          H  
ATOM   6334 1HB  LEU B 403     -29.328  -3.124  29.505  1.00  0.490          H  
ATOM   6335 2HB  LEU B 403     -29.503  -1.768  30.612  1.00  0.490          H  
ATOM   6336  HG  LEU B 403     -30.114  -4.665  31.260  1.00  0.490          H  
ATOM   6337 1HD1 LEU B 403     -28.043  -4.479  32.510  1.00  0.490          H  
ATOM   6338 2HD1 LEU B 403     -27.801  -4.173  30.799  1.00  0.490          H  
ATOM   6339 3HD1 LEU B 403     -27.848  -2.832  31.966  1.00  0.490          H  
ATOM   6340 1HD2 LEU B 403     -30.229  -3.891  33.585  1.00  0.490          H  
ATOM   6341 2HD2 LEU B 403     -30.019  -2.210  33.046  1.00  0.490          H  
ATOM   6342 3HD2 LEU B 403     -31.485  -3.111  32.619  1.00  0.490          H  
ATOM   6343  N   TRP B 404     -30.999  -1.679  27.579  1.00  0.290          N  
ATOM   6344  CA  TRP B 404     -31.007  -0.700  26.512  1.00  0.300          C  
ATOM   6345  C   TRP B 404     -32.420  -0.168  26.309  1.00  0.320          C  
ATOM   6346  O   TRP B 404     -32.650   1.040  26.309  1.00  0.340          O  
ATOM   6347  CB  TRP B 404     -30.420  -1.345  25.267  1.00  0.420          C  
ATOM   6348  CG  TRP B 404     -30.494  -0.581  24.050  1.00  0.420          C  
ATOM   6349  CD1 TRP B 404     -29.730   0.473  23.669  1.00  0.420          C  
ATOM   6350  CD2 TRP B 404     -31.355  -0.880  22.947  1.00  0.420          C  
ATOM   6351  NE1 TRP B 404     -30.078   0.867  22.410  1.00  0.420          N  
ATOM   6352  CE2 TRP B 404     -31.067   0.041  21.948  1.00  0.420          C  
ATOM   6353  CE3 TRP B 404     -32.325  -1.859  22.724  1.00  0.420          C  
ATOM   6354  CZ2 TRP B 404     -31.718   0.022  20.732  1.00  0.420          C  
ATOM   6355  CZ3 TRP B 404     -32.960  -1.879  21.515  1.00  0.420          C  
ATOM   6356  CH2 TRP B 404     -32.669  -0.969  20.538  1.00  0.420          C  
ATOM   6357  H   TRP B 404     -30.695  -2.632  27.355  1.00  0.350          H  
ATOM   6358  HA  TRP B 404     -30.366   0.131  26.797  1.00  0.360          H  
ATOM   6359 1HB  TRP B 404     -29.395  -1.583  25.441  1.00  0.500          H  
ATOM   6360 2HB  TRP B 404     -30.913  -2.288  25.097  1.00  0.500          H  
ATOM   6361  HD1 TRP B 404     -28.959   0.933  24.274  1.00  0.500          H  
ATOM   6362  HE1 TRP B 404     -29.664   1.631  21.888  1.00  0.500          H  
ATOM   6363  HE3 TRP B 404     -32.568  -2.599  23.492  1.00  0.500          H  
ATOM   6364  HZ2 TRP B 404     -31.495   0.743  19.935  1.00  0.500          H  
ATOM   6365  HZ3 TRP B 404     -33.700  -2.635  21.352  1.00  0.500          H  
ATOM   6366  HH2 TRP B 404     -33.195  -1.022  19.582  1.00  0.500          H  
ATOM   6367  N   ALA B 405     -33.403  -1.056  26.213  1.00  0.320          N  
ATOM   6368  CA  ALA B 405     -34.782  -0.629  26.035  1.00  0.340          C  
ATOM   6369  C   ALA B 405     -35.241   0.258  27.200  1.00  0.340          C  
ATOM   6370  O   ALA B 405     -36.027   1.190  27.029  1.00  0.370          O  
ATOM   6371  CB  ALA B 405     -35.673  -1.831  25.918  1.00  0.470          C  
ATOM   6372  H   ALA B 405     -33.180  -2.055  26.224  1.00  0.380          H  
ATOM   6373  HA  ALA B 405     -34.837  -0.051  25.114  1.00  0.410          H  
ATOM   6374 1HB  ALA B 405     -36.693  -1.515  25.746  1.00  0.560          H  
ATOM   6375 2HB  ALA B 405     -35.331  -2.445  25.087  1.00  0.560          H  
ATOM   6376 3HB  ALA B 405     -35.610  -2.407  26.843  1.00  0.560          H  
ATOM   6377  N   LYS B 406     -34.748  -0.026  28.398  1.00  0.320          N  
ATOM   6378  CA  LYS B 406     -35.094   0.734  29.590  1.00  0.330          C  
ATOM   6379  C   LYS B 406     -34.207   1.957  29.849  1.00  0.330          C  
ATOM   6380  O   LYS B 406     -34.312   2.590  30.907  1.00  0.350          O  
ATOM   6381  CB  LYS B 406     -35.156  -0.207  30.785  1.00  0.460          C  
ATOM   6382  CG  LYS B 406     -36.347  -1.152  30.696  1.00  0.460          C  
ATOM   6383  CD  LYS B 406     -36.389  -2.139  31.818  1.00  0.460          C  
ATOM   6384  CE  LYS B 406     -37.705  -2.904  31.823  1.00  0.460          C  
ATOM   6385  NZ  LYS B 406     -37.696  -4.002  32.807  1.00  0.460          N  
ATOM   6386  H   LYS B 406     -34.155  -0.857  28.499  1.00  0.380          H  
ATOM   6387  HA  LYS B 406     -36.104   1.116  29.447  1.00  0.400          H  
ATOM   6388 1HB  LYS B 406     -34.241  -0.806  30.822  1.00  0.550          H  
ATOM   6389 2HB  LYS B 406     -35.221   0.363  31.711  1.00  0.550          H  
ATOM   6390 1HG  LYS B 406     -37.262  -0.567  30.715  1.00  0.550          H  
ATOM   6391 2HG  LYS B 406     -36.304  -1.696  29.750  1.00  0.550          H  
ATOM   6392 1HD  LYS B 406     -35.562  -2.839  31.735  1.00  0.550          H  
ATOM   6393 2HD  LYS B 406     -36.302  -1.620  32.766  1.00  0.550          H  
ATOM   6394 1HE  LYS B 406     -38.484  -2.202  32.104  1.00  0.550          H  
ATOM   6395 2HE  LYS B 406     -37.928  -3.306  30.832  1.00  0.550          H  
ATOM   6396 1HZ  LYS B 406     -38.586  -4.463  32.827  1.00  0.550          H  
ATOM   6397 2HZ  LYS B 406     -36.988  -4.694  32.555  1.00  0.550          H  
ATOM   6398 3HZ  LYS B 406     -37.464  -3.648  33.739  1.00  0.550          H  
ATOM   6399  N   ARG B 407     -33.336   2.298  28.896  1.00  0.330          N  
ATOM   6400  CA  ARG B 407     -32.469   3.453  29.038  1.00  0.330          C  
ATOM   6401  C   ARG B 407     -33.293   4.712  29.138  1.00  0.350          C  
ATOM   6402  O   ARG B 407     -34.333   4.860  28.493  1.00  0.400          O  
ATOM   6403  CB  ARG B 407     -31.503   3.592  27.875  1.00  0.460          C  
ATOM   6404  CG  ARG B 407     -32.107   4.017  26.550  1.00  0.460          C  
ATOM   6405  CD  ARG B 407     -31.131   3.851  25.444  1.00  0.460          C  
ATOM   6406  NE  ARG B 407     -31.626   4.382  24.167  1.00  0.460          N  
ATOM   6407  CZ  ARG B 407     -32.457   3.757  23.323  1.00  0.460          C  
ATOM   6408  NH1 ARG B 407     -32.957   2.561  23.595  1.00  0.460          N  
ATOM   6409  NH2 ARG B 407     -32.751   4.390  22.210  1.00  0.460          N  
ATOM   6410  H   ARG B 407     -33.265   1.736  28.047  1.00  0.400          H  
ATOM   6411  HA  ARG B 407     -31.888   3.368  29.937  1.00  0.400          H  
ATOM   6412 1HB  ARG B 407     -30.764   4.342  28.133  1.00  0.550          H  
ATOM   6413 2HB  ARG B 407     -30.982   2.644  27.722  1.00  0.550          H  
ATOM   6414 1HG  ARG B 407     -33.022   3.470  26.344  1.00  0.550          H  
ATOM   6415 2HG  ARG B 407     -32.332   5.079  26.608  1.00  0.550          H  
ATOM   6416 1HD  ARG B 407     -30.211   4.356  25.694  1.00  0.550          H  
ATOM   6417 2HD  ARG B 407     -30.916   2.791  25.316  1.00  0.550          H  
ATOM   6418  HE  ARG B 407     -31.313   5.317  23.855  1.00  0.550          H  
ATOM   6419 1HH1 ARG B 407     -32.726   2.097  24.484  1.00  0.550          H  
ATOM   6420 2HH1 ARG B 407     -33.586   2.113  22.937  1.00  0.550          H  
ATOM   6421 1HH2 ARG B 407     -32.333   5.316  22.058  1.00  0.550          H  
ATOM   6422 2HH2 ARG B 407     -33.352   3.976  21.512  1.00  0.550          H  
ATOM   6423  N   ASN B 408     -32.768   5.655  29.885  1.00  0.330          N  
ATOM   6424  CA  ASN B 408     -33.360   6.962  30.038  1.00  0.360          C  
ATOM   6425  C   ASN B 408     -33.111   7.766  28.760  1.00  0.370          C  
ATOM   6426  O   ASN B 408     -31.960   8.022  28.398  1.00  0.390          O  
ATOM   6427  CB  ASN B 408     -32.762   7.629  31.267  1.00  0.490          C  
ATOM   6428  CG  ASN B 408     -33.405   8.927  31.690  1.00  0.490          C  
ATOM   6429  OD1 ASN B 408     -33.986   9.669  30.875  1.00  0.490          O  
ATOM   6430  ND2 ASN B 408     -33.291   9.200  33.006  1.00  0.490          N  
ATOM   6431  H   ASN B 408     -31.936   5.416  30.427  1.00  0.400          H  
ATOM   6432  HA  ASN B 408     -34.437   6.853  30.166  1.00  0.430          H  
ATOM   6433 1HB  ASN B 408     -32.809   6.932  32.099  1.00  0.590          H  
ATOM   6434 2HB  ASN B 408     -31.708   7.810  31.080  1.00  0.590          H  
ATOM   6435 1HD2 ASN B 408     -33.670  10.051  33.455  1.00  0.590          H  
ATOM   6436 2HD2 ASN B 408     -32.809   8.547  33.595  1.00  0.590          H  
ATOM   6437  N   ILE B 409     -34.189   8.104  28.040  1.00  0.440          N  
ATOM   6438  CA  ILE B 409     -34.063   8.826  26.770  1.00  0.490          C  
ATOM   6439  C   ILE B 409     -34.425  10.305  26.914  1.00  0.480          C  
ATOM   6440  O   ILE B 409     -34.644  11.002  25.921  1.00  0.560          O  
ATOM   6441  CB  ILE B 409     -34.906   8.190  25.637  1.00  0.670          C  
ATOM   6442  CG1 ILE B 409     -36.427   8.216  25.998  1.00  0.670          C  
ATOM   6443  CG2 ILE B 409     -34.402   6.763  25.349  1.00  0.670          C  
ATOM   6444  CD1 ILE B 409     -37.359   7.872  24.845  1.00  0.670          C  
ATOM   6445  H   ILE B 409     -35.100   7.847  28.392  1.00  0.530          H  
ATOM   6446  HA  ILE B 409     -33.020   8.778  26.457  1.00  0.590          H  
ATOM   6447  HB  ILE B 409     -34.782   8.782  24.746  1.00  0.800          H  
ATOM   6448 1HG1 ILE B 409     -36.610   7.502  26.799  1.00  0.800          H  
ATOM   6449 2HG1 ILE B 409     -36.695   9.213  26.351  1.00  0.800          H  
ATOM   6450 1HG2 ILE B 409     -34.953   6.314  24.531  1.00  0.800          H  
ATOM   6451 2HG2 ILE B 409     -33.345   6.811  25.079  1.00  0.800          H  
ATOM   6452 3HG2 ILE B 409     -34.519   6.147  26.241  1.00  0.800          H  
ATOM   6453 1HD1 ILE B 409     -38.389   7.919  25.194  1.00  0.800          H  
ATOM   6454 2HD1 ILE B 409     -37.218   8.592  24.043  1.00  0.800          H  
ATOM   6455 3HD1 ILE B 409     -37.155   6.878  24.479  1.00  0.800          H  
ATOM   6456  N   LYS B 410     -34.491  10.770  28.155  1.00  0.420          N  
ATOM   6457  CA  LYS B 410     -34.731  12.169  28.459  1.00  0.400          C  
ATOM   6458  C   LYS B 410     -33.321  12.722  28.530  1.00  0.350          C  
ATOM   6459  O   LYS B 410     -32.390  11.934  28.402  1.00  0.360          O  
ATOM   6460  CB  LYS B 410     -35.534  12.322  29.759  1.00  0.570          C  
ATOM   6461  CG  LYS B 410     -36.928  11.727  29.672  1.00  0.570          C  
ATOM   6462  CD  LYS B 410     -37.719  11.936  30.957  1.00  0.570          C  
ATOM   6463  CE  LYS B 410     -39.128  11.350  30.832  1.00  0.570          C  
ATOM   6464  NZ  LYS B 410     -39.934  11.548  32.069  1.00  0.570          N  
ATOM   6465  H   LYS B 410     -34.304  10.133  28.936  1.00  0.500          H  
ATOM   6466  HA  LYS B 410     -35.268  12.637  27.637  1.00  0.480          H  
ATOM   6467 1HB  LYS B 410     -35.002  11.868  30.585  1.00  0.680          H  
ATOM   6468 2HB  LYS B 410     -35.669  13.353  30.011  1.00  0.680          H  
ATOM   6469 1HG  LYS B 410     -37.460  12.189  28.841  1.00  0.680          H  
ATOM   6470 2HG  LYS B 410     -36.844  10.659  29.474  1.00  0.680          H  
ATOM   6471 1HD  LYS B 410     -37.198  11.447  31.785  1.00  0.680          H  
ATOM   6472 2HD  LYS B 410     -37.792  13.001  31.175  1.00  0.680          H  
ATOM   6473 1HE  LYS B 410     -39.638  11.831  29.999  1.00  0.680          H  
ATOM   6474 2HE  LYS B 410     -39.050  10.282  30.630  1.00  0.680          H  
ATOM   6475 1HZ  LYS B 410     -40.853  11.146  31.941  1.00  0.680          H  
ATOM   6476 2HZ  LYS B 410     -39.478  11.095  32.848  1.00  0.680          H  
ATOM   6477 3HZ  LYS B 410     -40.026  12.535  32.264  1.00  0.680          H  
ATOM   6478  N   PRO B 411     -33.073  14.028  28.563  1.00  0.320          N  
ATOM   6479  CA  PRO B 411     -31.741  14.535  28.742  1.00  0.290          C  
ATOM   6480  C   PRO B 411     -31.195  13.971  30.023  1.00  0.290          C  
ATOM   6481  O   PRO B 411     -31.894  14.015  31.047  1.00  0.300          O  
ATOM   6482  CB  PRO B 411     -31.977  16.031  28.894  1.00  0.430          C  
ATOM   6483  CG  PRO B 411     -33.256  16.281  28.194  1.00  0.430          C  
ATOM   6484  CD  PRO B 411     -34.104  15.050  28.426  1.00  0.430          C  
ATOM   6485  HA  PRO B 411     -31.107  14.274  27.879  1.00  0.350          H  
ATOM   6486 1HB  PRO B 411     -32.019  16.308  29.949  1.00  0.520          H  
ATOM   6487 2HB  PRO B 411     -31.155  16.579  28.467  1.00  0.520          H  
ATOM   6488 1HG  PRO B 411     -33.702  17.175  28.647  1.00  0.520          H  
ATOM   6489 2HG  PRO B 411     -33.082  16.499  27.158  1.00  0.520          H  
ATOM   6490 1HD  PRO B 411     -34.665  15.182  29.351  1.00  0.520          H  
ATOM   6491 2HD  PRO B 411     -34.748  14.864  27.555  1.00  0.520          H  
ATOM   6492  N   VAL B 412     -29.955  13.535  30.012  1.00  0.280          N  
ATOM   6493  CA  VAL B 412     -29.346  13.068  31.240  1.00  0.290          C  
ATOM   6494  C   VAL B 412     -28.021  13.778  31.403  1.00  0.290          C  
ATOM   6495  O   VAL B 412     -27.412  14.203  30.415  1.00  0.310          O  
ATOM   6496  CB  VAL B 412     -29.150  11.515  31.238  1.00  0.400          C  
ATOM   6497  CG1 VAL B 412     -30.506  10.812  31.158  1.00  0.400          C  
ATOM   6498  CG2 VAL B 412     -28.259  11.098  30.074  1.00  0.400          C  
ATOM   6499  H   VAL B 412     -29.468  13.469  29.110  1.00  0.340          H  
ATOM   6500  HA  VAL B 412     -30.009  13.329  32.060  1.00  0.350          H  
ATOM   6501  HB  VAL B 412     -28.678  11.203  32.156  1.00  0.480          H  
ATOM   6502 1HG1 VAL B 412     -30.354   9.739  31.173  1.00  0.480          H  
ATOM   6503 2HG1 VAL B 412     -31.123  11.108  32.004  1.00  0.480          H  
ATOM   6504 3HG1 VAL B 412     -31.010  11.084  30.239  1.00  0.480          H  
ATOM   6505 1HG2 VAL B 412     -28.124  10.017  30.090  1.00  0.480          H  
ATOM   6506 2HG2 VAL B 412     -28.726  11.386  29.136  1.00  0.480          H  
ATOM   6507 3HG2 VAL B 412     -27.286  11.581  30.164  1.00  0.480          H  
ATOM   6508  N   PRO B 413     -27.533  13.944  32.620  1.00  0.270          N  
ATOM   6509  CA  PRO B 413     -26.247  14.512  32.875  1.00  0.280          C  
ATOM   6510  C   PRO B 413     -25.247  13.575  32.249  1.00  0.260          C  
ATOM   6511  O   PRO B 413     -25.444  12.360  32.264  1.00  0.260          O  
ATOM   6512  CB  PRO B 413     -26.210  14.569  34.394  1.00  0.420          C  
ATOM   6513  CG  PRO B 413     -27.232  13.553  34.838  1.00  0.420          C  
ATOM   6514  CD  PRO B 413     -28.300  13.600  33.824  1.00  0.420          C  
ATOM   6515  HA  PRO B 413     -26.188  15.515  32.425  1.00  0.340          H  
ATOM   6516 1HB  PRO B 413     -25.196  14.369  34.747  1.00  0.500          H  
ATOM   6517 2HB  PRO B 413     -26.487  15.576  34.727  1.00  0.500          H  
ATOM   6518 1HG  PRO B 413     -26.790  12.553  34.869  1.00  0.500          H  
ATOM   6519 2HG  PRO B 413     -27.571  13.790  35.834  1.00  0.500          H  
ATOM   6520 1HD  PRO B 413     -28.754  12.621  33.788  1.00  0.500          H  
ATOM   6521 2HD  PRO B 413     -29.031  14.387  34.059  1.00  0.500          H  
ATOM   6522  N   GLU B 414     -24.158  14.118  31.759  1.00  0.270          N  
ATOM   6523  CA  GLU B 414     -23.167  13.292  31.121  1.00  0.270          C  
ATOM   6524  C   GLU B 414     -22.565  12.296  32.083  1.00  0.260          C  
ATOM   6525  O   GLU B 414     -22.353  12.596  33.267  1.00  0.260          O  
ATOM   6526  CB  GLU B 414     -22.093  14.168  30.526  1.00  0.380          C  
ATOM   6527  CG  GLU B 414     -22.561  15.008  29.373  1.00  0.380          C  
ATOM   6528  CD  GLU B 414     -21.462  15.759  28.855  1.00  0.380          C  
ATOM   6529  OE1 GLU B 414     -20.853  16.459  29.615  1.00  0.380          O  
ATOM   6530  OE2 GLU B 414     -21.141  15.600  27.720  1.00  0.380          O  
ATOM   6531  H   GLU B 414     -24.032  15.121  31.789  1.00  0.320          H  
ATOM   6532  HA  GLU B 414     -23.650  12.737  30.315  1.00  0.320          H  
ATOM   6533 1HB  GLU B 414     -21.700  14.831  31.291  1.00  0.450          H  
ATOM   6534 2HB  GLU B 414     -21.265  13.542  30.178  1.00  0.450          H  
ATOM   6535 1HG  GLU B 414     -22.961  14.363  28.588  1.00  0.450          H  
ATOM   6536 2HG  GLU B 414     -23.353  15.684  29.696  1.00  0.450          H  
ATOM   6537  N   VAL B 415     -22.209  11.137  31.539  1.00  0.260          N  
ATOM   6538  CA  VAL B 415     -21.628  10.052  32.303  1.00  0.270          C  
ATOM   6539  C   VAL B 415     -20.353  10.516  32.996  1.00  0.280          C  
ATOM   6540  O   VAL B 415     -20.158  10.218  34.169  1.00  0.290          O  
ATOM   6541  CB  VAL B 415     -21.435   8.806  31.396  1.00  0.370          C  
ATOM   6542  CG1 VAL B 415     -20.612   7.736  32.088  1.00  0.370          C  
ATOM   6543  CG2 VAL B 415     -22.825   8.216  31.053  1.00  0.370          C  
ATOM   6544  H   VAL B 415     -22.363  11.008  30.548  1.00  0.310          H  
ATOM   6545  HA  VAL B 415     -22.344   9.767  33.073  1.00  0.320          H  
ATOM   6546  HB  VAL B 415     -20.926   9.101  30.485  1.00  0.450          H  
ATOM   6547 1HG1 VAL B 415     -20.497   6.876  31.421  1.00  0.450          H  
ATOM   6548 2HG1 VAL B 415     -19.646   8.143  32.307  1.00  0.450          H  
ATOM   6549 3HG1 VAL B 415     -21.099   7.421  33.013  1.00  0.450          H  
ATOM   6550 1HG2 VAL B 415     -22.705   7.346  30.405  1.00  0.450          H  
ATOM   6551 2HG2 VAL B 415     -23.329   7.918  31.972  1.00  0.450          H  
ATOM   6552 3HG2 VAL B 415     -23.427   8.964  30.543  1.00  0.450          H  
ATOM   6553  N   LYS B 416     -19.511  11.301  32.333  1.00  0.300          N  
ATOM   6554  CA  LYS B 416     -18.291  11.742  33.012  1.00  0.320          C  
ATOM   6555  C   LYS B 416     -18.567  12.492  34.324  1.00  0.310          C  
ATOM   6556  O   LYS B 416     -17.744  12.435  35.238  1.00  0.330          O  
ATOM   6557  CB  LYS B 416     -17.458  12.657  32.123  1.00  0.440          C  
ATOM   6558  CG  LYS B 416     -18.062  14.048  31.876  1.00  0.440          C  
ATOM   6559  CD  LYS B 416     -17.195  14.894  30.975  1.00  0.440          C  
ATOM   6560  CE  LYS B 416     -17.255  14.362  29.572  1.00  0.440          C  
ATOM   6561  NZ  LYS B 416     -16.783  15.293  28.597  1.00  0.440          N  
ATOM   6562  H   LYS B 416     -19.689  11.513  31.341  1.00  0.360          H  
ATOM   6563  HA  LYS B 416     -17.699  10.857  33.244  1.00  0.380          H  
ATOM   6564 1HB  LYS B 416     -16.479  12.801  32.573  1.00  0.530          H  
ATOM   6565 2HB  LYS B 416     -17.309  12.167  31.180  1.00  0.530          H  
ATOM   6566 1HG  LYS B 416     -19.055  13.948  31.434  1.00  0.530          H  
ATOM   6567 2HG  LYS B 416     -18.148  14.594  32.808  1.00  0.530          H  
ATOM   6568 1HD  LYS B 416     -17.549  15.928  30.984  1.00  0.530          H  
ATOM   6569 2HD  LYS B 416     -16.164  14.879  31.327  1.00  0.530          H  
ATOM   6570 1HE  LYS B 416     -16.643  13.481  29.498  1.00  0.530          H  
ATOM   6571 2HE  LYS B 416     -18.293  14.111  29.341  1.00  0.530          H  
ATOM   6572 1HZ  LYS B 416     -16.885  14.848  27.697  1.00  0.530          H  
ATOM   6573 2HZ  LYS B 416     -17.374  16.125  28.662  1.00  0.530          H  
ATOM   6574 3HZ  LYS B 416     -15.816  15.528  28.751  1.00  0.530          H  
ATOM   6575  N   ILE B 417     -19.717  13.182  34.447  1.00  0.290          N  
ATOM   6576  CA  ILE B 417     -20.018  13.934  35.657  1.00  0.310          C  
ATOM   6577  C   ILE B 417     -20.403  12.942  36.724  1.00  0.290          C  
ATOM   6578  O   ILE B 417     -19.931  12.998  37.858  1.00  0.300          O  
ATOM   6579  CB  ILE B 417     -21.181  14.941  35.452  1.00  0.430          C  
ATOM   6580  CG1 ILE B 417     -20.857  16.005  34.345  1.00  0.430          C  
ATOM   6581  CG2 ILE B 417     -21.495  15.622  36.762  1.00  0.430          C  
ATOM   6582  CD1 ILE B 417     -19.644  16.882  34.581  1.00  0.430          C  
ATOM   6583  H   ILE B 417     -20.417  13.172  33.704  1.00  0.350          H  
ATOM   6584  HA  ILE B 417     -19.125  14.459  35.991  1.00  0.370          H  
ATOM   6585  HB  ILE B 417     -22.067  14.402  35.111  1.00  0.510          H  
ATOM   6586 1HG1 ILE B 417     -20.705  15.478  33.407  1.00  0.510          H  
ATOM   6587 2HG1 ILE B 417     -21.724  16.656  34.238  1.00  0.510          H  
ATOM   6588 1HG2 ILE B 417     -22.299  16.313  36.614  1.00  0.510          H  
ATOM   6589 2HG2 ILE B 417     -21.775  14.896  37.508  1.00  0.510          H  
ATOM   6590 3HG2 ILE B 417     -20.636  16.142  37.092  1.00  0.510          H  
ATOM   6591 1HD1 ILE B 417     -19.522  17.569  33.737  1.00  0.510          H  
ATOM   6592 2HD1 ILE B 417     -19.746  17.461  35.491  1.00  0.510          H  
ATOM   6593 3HD1 ILE B 417     -18.784  16.255  34.646  1.00  0.510          H  
ATOM   6594  N   LEU B 418     -21.274  12.025  36.349  1.00  0.280          N  
ATOM   6595  CA  LEU B 418     -21.746  10.999  37.263  1.00  0.280          C  
ATOM   6596  C   LEU B 418     -20.586  10.159  37.765  1.00  0.290          C  
ATOM   6597  O   LEU B 418     -20.558   9.758  38.935  1.00  0.300          O  
ATOM   6598  CB  LEU B 418     -22.787  10.174  36.531  1.00  0.390          C  
ATOM   6599  CG  LEU B 418     -24.231  10.677  36.650  1.00  0.390          C  
ATOM   6600  CD1 LEU B 418     -24.303  12.221  36.444  1.00  0.390          C  
ATOM   6601  CD2 LEU B 418     -25.033   9.989  35.565  1.00  0.390          C  
ATOM   6602  H   LEU B 418     -21.624  12.057  35.383  1.00  0.340          H  
ATOM   6603  HA  LEU B 418     -22.198  11.473  38.130  1.00  0.340          H  
ATOM   6604 1HB  LEU B 418     -22.523  10.156  35.476  1.00  0.470          H  
ATOM   6605 2HB  LEU B 418     -22.750   9.154  36.911  1.00  0.470          H  
ATOM   6606  HG  LEU B 418     -24.629  10.434  37.621  1.00  0.470          H  
ATOM   6607 1HD1 LEU B 418     -25.307  12.539  36.521  1.00  0.470          H  
ATOM   6608 2HD1 LEU B 418     -23.735  12.752  37.198  1.00  0.470          H  
ATOM   6609 3HD1 LEU B 418     -23.915  12.470  35.454  1.00  0.470          H  
ATOM   6610 1HD2 LEU B 418     -26.067  10.307  35.604  1.00  0.470          H  
ATOM   6611 2HD2 LEU B 418     -24.622  10.248  34.581  1.00  0.470          H  
ATOM   6612 3HD2 LEU B 418     -24.976   8.915  35.710  1.00  0.470          H  
ATOM   6613  N   ASN B 419     -19.608   9.904  36.893  1.00  0.300          N  
ATOM   6614  CA  ASN B 419     -18.449   9.133  37.287  1.00  0.310          C  
ATOM   6615  C   ASN B 419     -17.628   9.939  38.291  1.00  0.330          C  
ATOM   6616  O   ASN B 419     -17.266   9.436  39.354  1.00  0.340          O  
ATOM   6617  CB  ASN B 419     -17.581   8.799  36.086  1.00  0.430          C  
ATOM   6618  CG  ASN B 419     -18.196   7.805  35.154  1.00  0.430          C  
ATOM   6619  OD1 ASN B 419     -19.127   7.069  35.502  1.00  0.430          O  
ATOM   6620  ND2 ASN B 419     -17.689   7.769  33.953  1.00  0.430          N  
ATOM   6621  H   ASN B 419     -19.712  10.225  35.929  1.00  0.360          H  
ATOM   6622  HA  ASN B 419     -18.779   8.214  37.775  1.00  0.370          H  
ATOM   6623 1HB  ASN B 419     -17.382   9.715  35.529  1.00  0.520          H  
ATOM   6624 2HB  ASN B 419     -16.620   8.414  36.427  1.00  0.520          H  
ATOM   6625 1HD2 ASN B 419     -18.076   7.148  33.271  1.00  0.520          H  
ATOM   6626 2HD2 ASN B 419     -16.936   8.383  33.699  1.00  0.520          H  
ATOM   6627  N   ASN B 420     -17.408  11.229  38.002  1.00  0.330          N  
ATOM   6628  CA  ASN B 420     -16.619  12.095  38.877  1.00  0.340          C  
ATOM   6629  C   ASN B 420     -17.276  12.282  40.246  1.00  0.340          C  
ATOM   6630  O   ASN B 420     -16.592  12.379  41.266  1.00  0.350          O  
ATOM   6631  CB  ASN B 420     -16.381  13.427  38.212  1.00  0.470          C  
ATOM   6632  CG  ASN B 420     -15.406  13.337  37.058  1.00  0.470          C  
ATOM   6633  OD1 ASN B 420     -14.671  12.355  36.864  1.00  0.470          O  
ATOM   6634  ND2 ASN B 420     -15.386  14.379  36.297  1.00  0.470          N  
ATOM   6635  H   ASN B 420     -17.728  11.604  37.107  1.00  0.400          H  
ATOM   6636  HA  ASN B 420     -15.654  11.620  39.046  1.00  0.410          H  
ATOM   6637 1HB  ASN B 420     -17.329  13.804  37.823  1.00  0.570          H  
ATOM   6638 2HB  ASN B 420     -16.033  14.155  38.933  1.00  0.570          H  
ATOM   6639 1HD2 ASN B 420     -14.776  14.443  35.488  1.00  0.570          H  
ATOM   6640 2HD2 ASN B 420     -15.987  15.162  36.537  1.00  0.570          H  
ATOM   6641  N   LEU B 421     -18.608  12.250  40.281  1.00  0.320          N  
ATOM   6642  CA  LEU B 421     -19.352  12.378  41.524  1.00  0.330          C  
ATOM   6643  C   LEU B 421     -19.458  11.048  42.279  1.00  0.330          C  
ATOM   6644  O   LEU B 421     -20.004  11.010  43.386  1.00  0.380          O  
ATOM   6645  CB  LEU B 421     -20.762  12.947  41.264  1.00  0.460          C  
ATOM   6646  CG  LEU B 421     -20.866  14.429  40.767  1.00  0.460          C  
ATOM   6647  CD1 LEU B 421     -22.281  14.726  40.388  1.00  0.460          C  
ATOM   6648  CD2 LEU B 421     -20.471  15.394  41.884  1.00  0.460          C  
ATOM   6649  H   LEU B 421     -19.111  12.223  39.389  1.00  0.380          H  
ATOM   6650  HA  LEU B 421     -18.810  13.069  42.161  1.00  0.400          H  
ATOM   6651 1HB  LEU B 421     -21.236  12.318  40.506  1.00  0.550          H  
ATOM   6652 2HB  LEU B 421     -21.336  12.866  42.180  1.00  0.550          H  
ATOM   6653  HG  LEU B 421     -20.223  14.574  39.895  1.00  0.550          H  
ATOM   6654 1HD1 LEU B 421     -22.334  15.757  40.043  1.00  0.550          H  
ATOM   6655 2HD1 LEU B 421     -22.599  14.053  39.592  1.00  0.550          H  
ATOM   6656 3HD1 LEU B 421     -22.921  14.596  41.255  1.00  0.550          H  
ATOM   6657 1HD2 LEU B 421     -20.575  16.411  41.532  1.00  0.550          H  
ATOM   6658 2HD2 LEU B 421     -21.129  15.246  42.741  1.00  0.550          H  
ATOM   6659 3HD2 LEU B 421     -19.443  15.226  42.186  1.00  0.550          H  
ATOM   6660  N   GLY B 422     -18.910   9.964  41.723  1.00  0.340          N  
ATOM   6661  CA  GLY B 422     -18.929   8.661  42.364  1.00  0.340          C  
ATOM   6662  C   GLY B 422     -20.223   7.869  42.249  1.00  0.330          C  
ATOM   6663  O   GLY B 422     -20.469   7.002  43.073  1.00  0.340          O  
ATOM   6664  H   GLY B 422     -18.429  10.028  40.825  1.00  0.410          H  
ATOM   6665 1HA  GLY B 422     -18.121   8.066  41.933  1.00  0.410          H  
ATOM   6666 2HA  GLY B 422     -18.682   8.785  43.416  1.00  0.410          H  
ATOM   6667  N   VAL B 423     -21.074   8.149  41.267  1.00  0.320          N  
ATOM   6668  CA  VAL B 423     -22.325   7.401  41.187  1.00  0.320          C  
ATOM   6669  C   VAL B 423     -22.026   5.933  40.866  1.00  0.320          C  
ATOM   6670  O   VAL B 423     -21.310   5.636  39.903  1.00  0.330          O  
ATOM   6671  CB  VAL B 423     -23.240   8.031  40.114  1.00  0.450          C  
ATOM   6672  CG1 VAL B 423     -24.501   7.203  39.918  1.00  0.450          C  
ATOM   6673  CG2 VAL B 423     -23.603   9.477  40.541  1.00  0.450          C  
ATOM   6674  H   VAL B 423     -20.850   8.847  40.554  1.00  0.380          H  
ATOM   6675  HA  VAL B 423     -22.830   7.448  42.149  1.00  0.380          H  
ATOM   6676  HB  VAL B 423     -22.706   8.049  39.164  1.00  0.540          H  
ATOM   6677 1HG1 VAL B 423     -25.089   7.669  39.141  1.00  0.540          H  
ATOM   6678 2HG1 VAL B 423     -24.258   6.192  39.614  1.00  0.540          H  
ATOM   6679 3HG1 VAL B 423     -25.070   7.162  40.853  1.00  0.540          H  
ATOM   6680 1HG2 VAL B 423     -24.229   9.939  39.797  1.00  0.540          H  
ATOM   6681 2HG2 VAL B 423     -24.134   9.444  41.491  1.00  0.540          H  
ATOM   6682 3HG2 VAL B 423     -22.690  10.067  40.656  1.00  0.540          H  
ATOM   6683  N   ASP B 424     -22.583   5.021  41.680  1.00  0.330          N  
ATOM   6684  CA  ASP B 424     -22.385   3.580  41.545  1.00  0.340          C  
ATOM   6685  C   ASP B 424     -23.553   2.876  40.880  1.00  0.330          C  
ATOM   6686  O   ASP B 424     -23.375   1.884  40.170  1.00  0.320          O  
ATOM   6687  CB  ASP B 424     -22.220   2.934  42.926  1.00  0.470          C  
ATOM   6688  CG  ASP B 424     -20.991   3.372  43.708  1.00  0.470          C  
ATOM   6689  OD1 ASP B 424     -19.892   3.179  43.245  1.00  0.470          O  
ATOM   6690  OD2 ASP B 424     -21.176   3.909  44.798  1.00  0.470          O  
ATOM   6691  H   ASP B 424     -23.193   5.346  42.429  1.00  0.400          H  
ATOM   6692  HA  ASP B 424     -21.489   3.410  40.949  1.00  0.410          H  
ATOM   6693 1HB  ASP B 424     -23.106   3.163  43.521  1.00  0.570          H  
ATOM   6694 2HB  ASP B 424     -22.188   1.852  42.808  1.00  0.570          H  
ATOM   6695  N   ILE B 425     -24.753   3.367  41.159  1.00  0.330          N  
ATOM   6696  CA  ILE B 425     -25.975   2.713  40.716  1.00  0.340          C  
ATOM   6697  C   ILE B 425     -27.085   3.746  40.525  1.00  0.340          C  
ATOM   6698  O   ILE B 425     -27.069   4.770  41.205  1.00  0.340          O  
ATOM   6699  CB  ILE B 425     -26.356   1.675  41.797  1.00  0.470          C  
ATOM   6700  CG1 ILE B 425     -27.439   0.737  41.308  1.00  0.470          C  
ATOM   6701  CG2 ILE B 425     -26.784   2.411  43.076  1.00  0.470          C  
ATOM   6702  CD1 ILE B 425     -27.622  -0.498  42.189  1.00  0.470          C  
ATOM   6703  H   ILE B 425     -24.809   4.188  41.766  1.00  0.400          H  
ATOM   6704  HA  ILE B 425     -25.788   2.214  39.765  1.00  0.410          H  
ATOM   6705  HB  ILE B 425     -25.481   1.065  42.018  1.00  0.570          H  
ATOM   6706 1HG1 ILE B 425     -28.382   1.265  41.237  1.00  0.570          H  
ATOM   6707 2HG1 ILE B 425     -27.160   0.397  40.322  1.00  0.570          H  
ATOM   6708 1HG2 ILE B 425     -27.022   1.721  43.861  1.00  0.570          H  
ATOM   6709 2HG2 ILE B 425     -25.975   3.057  43.412  1.00  0.570          H  
ATOM   6710 3HG2 ILE B 425     -27.661   3.011  42.870  1.00  0.570          H  
ATOM   6711 1HD1 ILE B 425     -28.375  -1.137  41.762  1.00  0.570          H  
ATOM   6712 2HD1 ILE B 425     -26.701  -1.040  42.252  1.00  0.570          H  
ATOM   6713 3HD1 ILE B 425     -27.928  -0.213  43.185  1.00  0.570          H  
ATOM   6714  N   ALA B 426     -28.038   3.509  39.620  1.00  0.340          N  
ATOM   6715  CA  ALA B 426     -29.142   4.460  39.498  1.00  0.330          C  
ATOM   6716  C   ALA B 426     -30.472   3.887  39.969  1.00  0.330          C  
ATOM   6717  O   ALA B 426     -30.758   2.702  39.769  1.00  0.340          O  
ATOM   6718  CB  ALA B 426     -29.257   4.938  38.065  1.00  0.470          C  
ATOM   6719  H   ALA B 426     -28.011   2.675  39.044  1.00  0.410          H  
ATOM   6720  HA  ALA B 426     -28.928   5.286  40.152  1.00  0.400          H  
ATOM   6721 1HB  ALA B 426     -30.042   5.676  38.012  1.00  0.560          H  
ATOM   6722 2HB  ALA B 426     -28.317   5.386  37.761  1.00  0.560          H  
ATOM   6723 3HB  ALA B 426     -29.493   4.100  37.408  1.00  0.560          H  
ATOM   6724  N   ALA B 427     -31.301   4.757  40.569  1.00  0.320          N  
ATOM   6725  CA  ALA B 427     -32.615   4.368  41.075  1.00  0.320          C  
ATOM   6726  C   ALA B 427     -33.707   4.349  40.020  1.00  0.310          C  
ATOM   6727  O   ALA B 427     -34.071   5.393  39.478  1.00  0.280          O  
ATOM   6728  CB  ALA B 427     -33.060   5.320  42.174  1.00  0.450          C  
ATOM   6729  H   ALA B 427     -31.017   5.735  40.694  1.00  0.380          H  
ATOM   6730  HA  ALA B 427     -32.531   3.381  41.494  1.00  0.380          H  
ATOM   6731 1HB  ALA B 427     -34.024   4.993  42.559  1.00  0.540          H  
ATOM   6732 2HB  ALA B 427     -32.345   5.330  42.965  1.00  0.540          H  
ATOM   6733 3HB  ALA B 427     -33.157   6.329  41.769  1.00  0.540          H  
ATOM   6734  N   ASN B 428     -34.273   3.160  39.788  1.00  0.320          N  
ATOM   6735  CA  ASN B 428     -35.375   2.915  38.871  1.00  0.320          C  
ATOM   6736  C   ASN B 428     -35.110   3.395  37.448  1.00  0.310          C  
ATOM   6737  O   ASN B 428     -36.029   3.858  36.765  1.00  0.360          O  
ATOM   6738  CB  ASN B 428     -36.606   3.606  39.438  1.00  0.450          C  
ATOM   6739  CG  ASN B 428     -36.909   3.156  40.874  1.00  0.450          C  
ATOM   6740  OD1 ASN B 428     -36.922   3.977  41.828  1.00  0.450          O  
ATOM   6741  ND2 ASN B 428     -37.149   1.878  41.049  1.00  0.450          N  
ATOM   6742  H   ASN B 428     -33.922   2.320  40.253  1.00  0.380          H  
ATOM   6743  HA  ASN B 428     -35.550   1.839  38.818  1.00  0.380          H  
ATOM   6744 1HB  ASN B 428     -36.478   4.688  39.419  1.00  0.540          H  
ATOM   6745 2HB  ASN B 428     -37.466   3.371  38.814  1.00  0.540          H  
ATOM   6746 1HD2 ASN B 428     -37.354   1.516  41.965  1.00  0.540          H  
ATOM   6747 2HD2 ASN B 428     -37.127   1.252  40.264  1.00  0.540          H  
ATOM   6748  N   THR B 429     -33.876   3.256  36.977  1.00  0.300          N  
ATOM   6749  CA  THR B 429     -33.547   3.722  35.643  1.00  0.310          C  
ATOM   6750  C   THR B 429     -32.231   3.146  35.146  1.00  0.320          C  
ATOM   6751  O   THR B 429     -31.425   2.640  35.930  1.00  0.380          O  
ATOM   6752  CB  THR B 429     -33.490   5.267  35.621  1.00  0.430          C  
ATOM   6753  OG1 THR B 429     -33.388   5.723  34.279  1.00  0.430          O  
ATOM   6754  CG2 THR B 429     -32.285   5.764  36.404  1.00  0.430          C  
ATOM   6755  H   THR B 429     -33.157   2.842  37.557  1.00  0.360          H  
ATOM   6756  HA  THR B 429     -34.332   3.396  34.961  1.00  0.370          H  
ATOM   6757  HB  THR B 429     -34.393   5.677  36.071  1.00  0.520          H  
ATOM   6758  HG1 THR B 429     -34.254   5.623  33.860  1.00  0.520          H  
ATOM   6759 1HG2 THR B 429     -32.263   6.853  36.383  1.00  0.520          H  
ATOM   6760 2HG2 THR B 429     -32.364   5.422  37.435  1.00  0.520          H  
ATOM   6761 3HG2 THR B 429     -31.370   5.382  35.961  1.00  0.520          H  
ATOM   6762  N   VAL B 430     -32.021   3.221  33.838  1.00  0.300          N  
ATOM   6763  CA  VAL B 430     -30.749   2.845  33.239  1.00  0.300          C  
ATOM   6764  C   VAL B 430     -30.104   4.032  32.541  1.00  0.290          C  
ATOM   6765  O   VAL B 430     -30.703   4.710  31.699  1.00  0.280          O  
ATOM   6766  CB  VAL B 430     -30.911   1.697  32.214  1.00  0.420          C  
ATOM   6767  CG1 VAL B 430     -29.546   1.347  31.536  1.00  0.420          C  
ATOM   6768  CG2 VAL B 430     -31.471   0.536  32.878  1.00  0.420          C  
ATOM   6769  H   VAL B 430     -32.761   3.606  33.261  1.00  0.360          H  
ATOM   6770  HA  VAL B 430     -30.078   2.508  34.030  1.00  0.360          H  
ATOM   6771  HB  VAL B 430     -31.587   1.988  31.461  1.00  0.500          H  
ATOM   6772 1HG1 VAL B 430     -29.701   0.549  30.821  1.00  0.500          H  
ATOM   6773 2HG1 VAL B 430     -29.147   2.212  31.009  1.00  0.500          H  
ATOM   6774 3HG1 VAL B 430     -28.829   1.024  32.291  1.00  0.500          H  
ATOM   6775 1HG2 VAL B 430     -31.614  -0.261  32.150  1.00  0.500          H  
ATOM   6776 2HG2 VAL B 430     -30.802   0.203  33.670  1.00  0.500          H  
ATOM   6777 3HG2 VAL B 430     -32.430   0.823  33.297  1.00  0.500          H  
ATOM   6778  N   ILE B 431     -28.868   4.300  32.894  1.00  0.310          N  
ATOM   6779  CA  ILE B 431     -28.167   5.381  32.249  1.00  0.310          C  
ATOM   6780  C   ILE B 431     -27.291   4.679  31.251  1.00  0.300          C  
ATOM   6781  O   ILE B 431     -26.553   3.769  31.624  1.00  0.310          O  
ATOM   6782  CB  ILE B 431     -27.359   6.193  33.270  1.00  0.430          C  
ATOM   6783  CG1 ILE B 431     -28.347   6.745  34.339  1.00  0.430          C  
ATOM   6784  CG2 ILE B 431     -26.572   7.324  32.546  1.00  0.430          C  
ATOM   6785  CD1 ILE B 431     -27.700   7.335  35.539  1.00  0.430          C  
ATOM   6786  H   ILE B 431     -28.409   3.736  33.598  1.00  0.370          H  
ATOM   6787  HA  ILE B 431     -28.863   6.035  31.725  1.00  0.370          H  
ATOM   6788  HB  ILE B 431     -26.666   5.540  33.783  1.00  0.520          H  
ATOM   6789 1HG1 ILE B 431     -28.987   7.498  33.881  1.00  0.520          H  
ATOM   6790 2HG1 ILE B 431     -28.976   5.928  34.687  1.00  0.520          H  
ATOM   6791 1HG2 ILE B 431     -25.990   7.900  33.257  1.00  0.520          H  
ATOM   6792 2HG2 ILE B 431     -25.894   6.889  31.811  1.00  0.520          H  
ATOM   6793 3HG2 ILE B 431     -27.272   7.988  32.036  1.00  0.520          H  
ATOM   6794 1HD1 ILE B 431     -28.464   7.662  36.215  1.00  0.520          H  
ATOM   6795 2HD1 ILE B 431     -27.074   6.589  36.030  1.00  0.520          H  
ATOM   6796 3HD1 ILE B 431     -27.106   8.167  35.254  1.00  0.520          H  
ATOM   6797  N   TRP B 432     -27.506   4.950  29.980  1.00  0.310          N  
ATOM   6798  CA  TRP B 432     -26.777   4.240  28.951  1.00  0.350          C  
ATOM   6799  C   TRP B 432     -25.577   5.059  28.498  1.00  0.340          C  
ATOM   6800  O   TRP B 432     -25.661   6.284  28.371  1.00  0.330          O  
ATOM   6801  CB  TRP B 432     -27.720   3.913  27.805  1.00  0.470          C  
ATOM   6802  CG  TRP B 432     -27.181   2.977  26.820  1.00  0.470          C  
ATOM   6803  CD1 TRP B 432     -26.621   3.284  25.646  1.00  0.470          C  
ATOM   6804  CD2 TRP B 432     -27.188   1.529  26.900  1.00  0.470          C  
ATOM   6805  NE1 TRP B 432     -26.271   2.156  24.980  1.00  0.470          N  
ATOM   6806  CE2 TRP B 432     -26.605   1.065  25.736  1.00  0.470          C  
ATOM   6807  CE3 TRP B 432     -27.649   0.610  27.851  1.00  0.470          C  
ATOM   6808  CZ2 TRP B 432     -26.449  -0.290  25.477  1.00  0.470          C  
ATOM   6809  CZ3 TRP B 432     -27.499  -0.745  27.588  1.00  0.470          C  
ATOM   6810  CH2 TRP B 432     -26.908  -1.182  26.435  1.00  0.470          C  
ATOM   6811  H   TRP B 432     -28.156   5.686  29.731  1.00  0.370          H  
ATOM   6812  HA  TRP B 432     -26.407   3.301  29.357  1.00  0.420          H  
ATOM   6813 1HB  TRP B 432     -28.613   3.468  28.214  1.00  0.570          H  
ATOM   6814 2HB  TRP B 432     -28.008   4.824  27.295  1.00  0.570          H  
ATOM   6815  HD1 TRP B 432     -26.473   4.285  25.285  1.00  0.570          H  
ATOM   6816  HE1 TRP B 432     -25.840   2.156  24.071  1.00  0.570          H  
ATOM   6817  HE3 TRP B 432     -28.121   0.947  28.772  1.00  0.570          H  
ATOM   6818  HZ2 TRP B 432     -25.988  -0.657  24.558  1.00  0.570          H  
ATOM   6819  HZ3 TRP B 432     -27.867  -1.454  28.320  1.00  0.570          H  
ATOM   6820  HH2 TRP B 432     -26.809  -2.254  26.262  1.00  0.570          H  
ATOM   6821  N   ASP B 433     -24.445   4.399  28.312  1.00  0.340          N  
ATOM   6822  CA  ASP B 433     -23.251   5.037  27.797  1.00  0.340          C  
ATOM   6823  C   ASP B 433     -23.209   4.825  26.284  1.00  0.320          C  
ATOM   6824  O   ASP B 433     -22.965   3.715  25.782  1.00  0.320          O  
ATOM   6825  CB  ASP B 433     -21.999   4.538  28.520  1.00  0.480          C  
ATOM   6826  CG  ASP B 433     -20.701   5.215  28.054  1.00  0.480          C  
ATOM   6827  OD1 ASP B 433     -20.648   5.610  26.881  1.00  0.480          O  
ATOM   6828  OD2 ASP B 433     -19.759   5.348  28.854  1.00  0.480          O  
ATOM   6829  H   ASP B 433     -24.403   3.392  28.476  1.00  0.410          H  
ATOM   6830  HA  ASP B 433     -23.322   6.109  27.984  1.00  0.410          H  
ATOM   6831 1HB  ASP B 433     -22.119   4.702  29.591  1.00  0.570          H  
ATOM   6832 2HB  ASP B 433     -21.907   3.465  28.366  1.00  0.570          H  
ATOM   6833  N   TYR B 434     -23.484   5.897  25.546  1.00  0.310          N  
ATOM   6834  CA  TYR B 434     -23.651   5.842  24.098  1.00  0.320          C  
ATOM   6835  C   TYR B 434     -22.321   5.915  23.354  1.00  0.340          C  
ATOM   6836  O   TYR B 434     -22.287   5.941  22.124  1.00  0.450          O  
ATOM   6837  CB  TYR B 434     -24.555   6.994  23.666  1.00  0.440          C  
ATOM   6838  CG  TYR B 434     -25.991   6.902  24.194  1.00  0.440          C  
ATOM   6839  CD1 TYR B 434     -26.296   7.461  25.424  1.00  0.440          C  
ATOM   6840  CD2 TYR B 434     -26.999   6.306  23.445  1.00  0.440          C  
ATOM   6841  CE1 TYR B 434     -27.573   7.422  25.912  1.00  0.440          C  
ATOM   6842  CE2 TYR B 434     -28.293   6.268  23.944  1.00  0.440          C  
ATOM   6843  CZ  TYR B 434     -28.573   6.829  25.181  1.00  0.440          C  
ATOM   6844  OH  TYR B 434     -29.855   6.803  25.690  1.00  0.440          O  
ATOM   6845  H   TYR B 434     -23.630   6.774  26.029  1.00  0.370          H  
ATOM   6846  HA  TYR B 434     -24.128   4.895  23.841  1.00  0.380          H  
ATOM   6847 1HB  TYR B 434     -24.124   7.933  24.012  1.00  0.530          H  
ATOM   6848 2HB  TYR B 434     -24.595   7.035  22.578  1.00  0.530          H  
ATOM   6849  HD1 TYR B 434     -25.518   7.937  26.016  1.00  0.530          H  
ATOM   6850  HD2 TYR B 434     -26.775   5.872  22.470  1.00  0.530          H  
ATOM   6851  HE1 TYR B 434     -27.791   7.864  26.884  1.00  0.530          H  
ATOM   6852  HE2 TYR B 434     -29.088   5.803  23.362  1.00  0.530          H  
ATOM   6853  HH  TYR B 434     -29.884   7.278  26.535  1.00  0.530          H  
ATOM   6854  N   LYS B 435     -21.225   5.971  24.106  1.00  0.330          N  
ATOM   6855  CA  LYS B 435     -19.900   5.976  23.521  1.00  0.350          C  
ATOM   6856  C   LYS B 435     -19.443   4.519  23.538  1.00  0.360          C  
ATOM   6857  O   LYS B 435     -18.863   4.013  22.575  1.00  0.410          O  
ATOM   6858  CB  LYS B 435     -18.970   6.904  24.294  1.00  0.480          C  
ATOM   6859  CG  LYS B 435     -17.614   7.062  23.700  1.00  0.480          C  
ATOM   6860  CD  LYS B 435     -16.812   8.089  24.460  1.00  0.480          C  
ATOM   6861  CE  LYS B 435     -15.450   8.190  23.876  1.00  0.480          C  
ATOM   6862  NZ  LYS B 435     -14.520   9.013  24.673  1.00  0.480          N  
ATOM   6863  H   LYS B 435     -21.302   5.965  25.131  1.00  0.400          H  
ATOM   6864  HA  LYS B 435     -19.957   6.309  22.485  1.00  0.420          H  
ATOM   6865 1HB  LYS B 435     -19.424   7.889  24.379  1.00  0.580          H  
ATOM   6866 2HB  LYS B 435     -18.838   6.517  25.310  1.00  0.580          H  
ATOM   6867 1HG  LYS B 435     -17.093   6.100  23.742  1.00  0.580          H  
ATOM   6868 2HG  LYS B 435     -17.702   7.362  22.657  1.00  0.580          H  
ATOM   6869 1HD  LYS B 435     -17.301   9.062  24.414  1.00  0.580          H  
ATOM   6870 2HD  LYS B 435     -16.741   7.786  25.488  1.00  0.580          H  
ATOM   6871 1HE  LYS B 435     -15.068   7.211  23.803  1.00  0.580          H  
ATOM   6872 2HE  LYS B 435     -15.512   8.609  22.874  1.00  0.580          H  
ATOM   6873 1HZ  LYS B 435     -13.616   8.939  24.164  1.00  0.580          H  
ATOM   6874 2HZ  LYS B 435     -14.827   9.964  24.738  1.00  0.580          H  
ATOM   6875 3HZ  LYS B 435     -14.413   8.615  25.638  1.00  0.580          H  
ATOM   6876  N   ARG B 436     -19.750   3.846  24.656  1.00  0.340          N  
ATOM   6877  CA  ARG B 436     -19.411   2.439  24.850  1.00  0.370          C  
ATOM   6878  C   ARG B 436     -20.465   1.447  24.350  1.00  0.370          C  
ATOM   6879  O   ARG B 436     -20.148   0.267  24.198  1.00  0.420          O  
ATOM   6880  CB  ARG B 436     -19.198   2.131  26.313  1.00  0.510          C  
ATOM   6881  CG  ARG B 436     -18.014   2.778  26.880  1.00  0.510          C  
ATOM   6882  CD  ARG B 436     -17.712   2.389  28.232  1.00  0.510          C  
ATOM   6883  NE  ARG B 436     -18.753   2.718  29.164  1.00  0.510          N  
ATOM   6884  CZ  ARG B 436     -19.575   1.824  29.764  1.00  0.510          C  
ATOM   6885  NH1 ARG B 436     -19.474   0.534  29.540  1.00  0.510          N  
ATOM   6886  NH2 ARG B 436     -20.468   2.234  30.610  1.00  0.510          N  
ATOM   6887  H   ARG B 436     -20.180   4.376  25.425  1.00  0.410          H  
ATOM   6888  HA  ARG B 436     -18.480   2.249  24.316  1.00  0.440          H  
ATOM   6889 1HB  ARG B 436     -20.070   2.466  26.869  1.00  0.610          H  
ATOM   6890 2HB  ARG B 436     -19.107   1.057  26.455  1.00  0.610          H  
ATOM   6891 1HG  ARG B 436     -17.174   2.458  26.284  1.00  0.610          H  
ATOM   6892 2HG  ARG B 436     -18.121   3.863  26.832  1.00  0.610          H  
ATOM   6893 1HD  ARG B 436     -17.493   1.331  28.281  1.00  0.610          H  
ATOM   6894 2HD  ARG B 436     -16.834   2.949  28.523  1.00  0.610          H  
ATOM   6895  HE  ARG B 436     -18.905   3.721  29.362  1.00  0.610          H  
ATOM   6896 1HH1 ARG B 436     -18.785   0.170  28.902  1.00  0.610          H  
ATOM   6897 2HH1 ARG B 436     -20.090  -0.113  30.019  1.00  0.610          H  
ATOM   6898 1HH2 ARG B 436     -20.530   3.215  30.855  1.00  0.610          H  
ATOM   6899 2HH2 ARG B 436     -21.088   1.549  31.059  1.00  0.610          H  
ATOM   6900  N   ASP B 437     -21.706   1.909  24.085  1.00  0.340          N  
ATOM   6901  CA  ASP B 437     -22.831   1.035  23.721  1.00  0.360          C  
ATOM   6902  C   ASP B 437     -23.063   0.015  24.828  1.00  0.330          C  
ATOM   6903  O   ASP B 437     -23.328  -1.168  24.598  1.00  0.350          O  
ATOM   6904  CB  ASP B 437     -22.641   0.332  22.356  1.00  0.500          C  
ATOM   6905  CG  ASP B 437     -22.774   1.279  21.102  1.00  0.500          C  
ATOM   6906  OD1 ASP B 437     -23.591   2.171  21.162  1.00  0.500          O  
ATOM   6907  OD2 ASP B 437     -22.125   1.043  20.073  1.00  0.500          O  
ATOM   6908  H   ASP B 437     -21.931   2.888  24.254  1.00  0.410          H  
ATOM   6909  HA  ASP B 437     -23.723   1.654  23.649  1.00  0.430          H  
ATOM   6910 1HB  ASP B 437     -21.659  -0.121  22.335  1.00  0.600          H  
ATOM   6911 2HB  ASP B 437     -23.368  -0.477  22.260  1.00  0.600          H  
ATOM   6912  N   ALA B 438     -23.020   0.511  26.053  1.00  0.290          N  
ATOM   6913  CA  ALA B 438     -23.190  -0.325  27.224  1.00  0.260          C  
ATOM   6914  C   ALA B 438     -23.764   0.490  28.383  1.00  0.280          C  
ATOM   6915  O   ALA B 438     -23.712   1.711  28.322  1.00  0.350          O  
ATOM   6916  CB  ALA B 438     -21.838  -0.914  27.561  1.00  0.380          C  
ATOM   6917  H   ALA B 438     -22.851   1.517  26.135  1.00  0.350          H  
ATOM   6918  HA  ALA B 438     -23.889  -1.106  26.966  1.00  0.310          H  
ATOM   6919 1HB  ALA B 438     -21.884  -1.568  28.416  1.00  0.450          H  
ATOM   6920 2HB  ALA B 438     -21.462  -1.476  26.701  1.00  0.450          H  
ATOM   6921 3HB  ALA B 438     -21.178  -0.104  27.760  1.00  0.450          H  
ATOM   6922  N   PRO B 439     -24.361  -0.123  29.420  1.00  0.260          N  
ATOM   6923  CA  PRO B 439     -24.861   0.562  30.599  1.00  0.270          C  
ATOM   6924  C   PRO B 439     -23.741   1.320  31.308  1.00  0.280          C  
ATOM   6925  O   PRO B 439     -22.636   0.793  31.452  1.00  0.290          O  
ATOM   6926  CB  PRO B 439     -25.309  -0.614  31.481  1.00  0.410          C  
ATOM   6927  CG  PRO B 439     -25.607  -1.723  30.531  1.00  0.410          C  
ATOM   6928  CD  PRO B 439     -24.587  -1.586  29.438  1.00  0.410          C  
ATOM   6929  HA  PRO B 439     -25.695   1.221  30.343  1.00  0.320          H  
ATOM   6930 1HB  PRO B 439     -24.515  -0.870  32.196  1.00  0.490          H  
ATOM   6931 2HB  PRO B 439     -26.186  -0.319  32.081  1.00  0.490          H  
ATOM   6932 1HG  PRO B 439     -25.512  -2.675  31.061  1.00  0.490          H  
ATOM   6933 2HG  PRO B 439     -26.634  -1.655  30.189  1.00  0.490          H  
ATOM   6934 1HD  PRO B 439     -23.673  -2.121  29.712  1.00  0.490          H  
ATOM   6935 2HD  PRO B 439     -25.032  -1.959  28.527  1.00  0.490          H  
ATOM   6936  N   ALA B 440     -24.058   2.528  31.803  1.00  0.290          N  
ATOM   6937  CA  ALA B 440     -23.132   3.359  32.583  1.00  0.320          C  
ATOM   6938  C   ALA B 440     -22.670   2.603  33.831  1.00  0.340          C  
ATOM   6939  O   ALA B 440     -21.505   2.684  34.224  1.00  0.390          O  
ATOM   6940  CB  ALA B 440     -23.778   4.679  32.961  1.00  0.440          C  
ATOM   6941  H   ALA B 440     -24.988   2.902  31.628  1.00  0.350          H  
ATOM   6942  HA  ALA B 440     -22.266   3.577  31.975  1.00  0.380          H  
ATOM   6943 1HB  ALA B 440     -23.067   5.286  33.519  1.00  0.520          H  
ATOM   6944 2HB  ALA B 440     -24.079   5.204  32.055  1.00  0.520          H  
ATOM   6945 3HB  ALA B 440     -24.647   4.481  33.577  1.00  0.520          H  
ATOM   6946  N   HIS B 441     -23.596   1.857  34.439  1.00  0.330          N  
ATOM   6947  CA  HIS B 441     -23.339   1.091  35.645  1.00  0.350          C  
ATOM   6948  C   HIS B 441     -23.815  -0.339  35.432  1.00  0.390          C  
ATOM   6949  O   HIS B 441     -24.771  -0.569  34.692  1.00  0.520          O  
ATOM   6950  CB  HIS B 441     -24.072   1.720  36.826  1.00  0.480          C  
ATOM   6951  CG  HIS B 441     -23.667   3.133  37.065  1.00  0.480          C  
ATOM   6952  ND1 HIS B 441     -24.331   4.220  36.506  1.00  0.480          N  
ATOM   6953  CD2 HIS B 441     -22.644   3.635  37.755  1.00  0.480          C  
ATOM   6954  CE1 HIS B 441     -23.718   5.329  36.884  1.00  0.480          C  
ATOM   6955  NE2 HIS B 441     -22.696   4.985  37.642  1.00  0.480          N  
ATOM   6956  H   HIS B 441     -24.534   1.860  34.071  1.00  0.400          H  
ATOM   6957  HA  HIS B 441     -22.272   1.070  35.862  1.00  0.420          H  
ATOM   6958 1HB  HIS B 441     -25.146   1.690  36.652  1.00  0.580          H  
ATOM   6959 2HB  HIS B 441     -23.873   1.145  37.731  1.00  0.580          H  
ATOM   6960  HD2 HIS B 441     -21.900   3.070  38.315  1.00  0.580          H  
ATOM   6961  HE1 HIS B 441     -24.004   6.345  36.617  1.00  0.580          H  
ATOM   6962  HE2 HIS B 441     -22.006   5.582  38.112  1.00  0.580          H  
ATOM   6963  N   ILE B 442     -23.181  -1.301  36.105  1.00  0.490          N  
ATOM   6964  CA  ILE B 442     -23.576  -2.703  35.954  1.00  0.640          C  
ATOM   6965  C   ILE B 442     -24.796  -3.134  36.769  1.00  0.630          C  
ATOM   6966  O   ILE B 442     -25.621  -3.894  36.268  1.00  1.150          O  
ATOM   6967  CB  ILE B 442     -22.384  -3.648  36.220  1.00  0.840          C  
ATOM   6968  CG1 ILE B 442     -21.212  -3.360  35.187  1.00  0.840          C  
ATOM   6969  CG2 ILE B 442     -22.833  -5.130  36.147  1.00  0.840          C  
ATOM   6970  CD1 ILE B 442     -21.554  -3.528  33.678  1.00  0.840          C  
ATOM   6971  H   ILE B 442     -22.413  -1.051  36.713  1.00  0.590          H  
ATOM   6972  HA  ILE B 442     -23.868  -2.845  34.919  1.00  0.770          H  
ATOM   6973  HB  ILE B 442     -21.985  -3.454  37.214  1.00  1.000          H  
ATOM   6974 1HG1 ILE B 442     -20.869  -2.336  35.334  1.00  1.000          H  
ATOM   6975 2HG1 ILE B 442     -20.385  -4.037  35.416  1.00  1.000          H  
ATOM   6976 1HG2 ILE B 442     -21.979  -5.775  36.343  1.00  1.000          H  
ATOM   6977 2HG2 ILE B 442     -23.602  -5.336  36.888  1.00  1.000          H  
ATOM   6978 3HG2 ILE B 442     -23.231  -5.346  35.164  1.00  1.000          H  
ATOM   6979 1HD1 ILE B 442     -20.661  -3.309  33.090  1.00  1.000          H  
ATOM   6980 2HD1 ILE B 442     -21.866  -4.552  33.474  1.00  1.000          H  
ATOM   6981 3HD1 ILE B 442     -22.344  -2.845  33.376  1.00  1.000          H  
ATOM   6982  N   SER B 443     -24.873  -2.769  38.037  1.00  0.320          N  
ATOM   6983  CA  SER B 443     -26.023  -3.185  38.835  1.00  0.330          C  
ATOM   6984  C   SER B 443     -27.193  -2.209  38.695  1.00  0.320          C  
ATOM   6985  O   SER B 443     -26.999  -1.034  38.363  1.00  0.320          O  
ATOM   6986  CB  SER B 443     -25.581  -3.353  40.275  1.00  0.460          C  
ATOM   6987  OG  SER B 443     -25.133  -2.138  40.806  1.00  0.460          O  
ATOM   6988  H   SER B 443     -24.178  -2.165  38.449  1.00  0.380          H  
ATOM   6989  HA  SER B 443     -26.362  -4.159  38.475  1.00  0.400          H  
ATOM   6990 1HB  SER B 443     -26.418  -3.724  40.867  1.00  0.550          H  
ATOM   6991 2HB  SER B 443     -24.787  -4.095  40.328  1.00  0.550          H  
ATOM   6992  HG  SER B 443     -24.845  -2.327  41.703  1.00  0.550          H  
ATOM   6993  N   THR B 444     -28.414  -2.675  39.004  1.00  0.330          N  
ATOM   6994  CA  THR B 444     -29.601  -1.797  38.965  1.00  0.340          C  
ATOM   6995  C   THR B 444     -30.562  -1.844  40.182  1.00  0.350          C  
ATOM   6996  O   THR B 444     -30.515  -2.751  41.030  1.00  0.360          O  
ATOM   6997  CB  THR B 444     -30.422  -2.067  37.681  1.00  0.470          C  
ATOM   6998  OG1 THR B 444     -30.886  -3.429  37.676  1.00  0.470          O  
ATOM   6999  CG2 THR B 444     -29.591  -1.840  36.416  1.00  0.470          C  
ATOM   7000  H   THR B 444     -28.508  -3.674  39.212  1.00  0.400          H  
ATOM   7001  HA  THR B 444     -29.241  -0.771  38.900  1.00  0.410          H  
ATOM   7002  HB  THR B 444     -31.268  -1.398  37.668  1.00  0.570          H  
ATOM   7003  HG1 THR B 444     -31.669  -3.566  38.275  1.00  0.570          H  
ATOM   7004 1HG2 THR B 444     -30.216  -2.028  35.548  1.00  0.570          H  
ATOM   7005 2HG2 THR B 444     -29.236  -0.810  36.393  1.00  0.570          H  
ATOM   7006 3HG2 THR B 444     -28.738  -2.515  36.394  1.00  0.570          H  
ATOM   7007  N   ILE B 445     -31.444  -0.837  40.259  1.00  0.360          N  
ATOM   7008  CA  ILE B 445     -32.487  -0.800  41.291  1.00  0.370          C  
ATOM   7009  C   ILE B 445     -33.897  -0.734  40.713  1.00  0.370          C  
ATOM   7010  O   ILE B 445     -34.312   0.331  40.253  1.00  0.370          O  
ATOM   7011  CB  ILE B 445     -32.316   0.451  42.163  1.00  0.510          C  
ATOM   7012  CG1 ILE B 445     -30.947   0.450  42.817  1.00  0.510          C  
ATOM   7013  CG2 ILE B 445     -33.452   0.566  43.201  1.00  0.510          C  
ATOM   7014  CD1 ILE B 445     -30.548   1.755  43.488  1.00  0.510          C  
ATOM   7015  H   ILE B 445     -31.387  -0.087  39.575  1.00  0.430          H  
ATOM   7016  HA  ILE B 445     -32.397  -1.686  41.906  1.00  0.440          H  
ATOM   7017  HB  ILE B 445     -32.335   1.287  41.518  1.00  0.620          H  
ATOM   7018 1HG1 ILE B 445     -30.909  -0.345  43.539  1.00  0.620          H  
ATOM   7019 2HG1 ILE B 445     -30.240   0.251  42.064  1.00  0.620          H  
ATOM   7020 1HG2 ILE B 445     -33.314   1.461  43.759  1.00  0.620          H  
ATOM   7021 2HG2 ILE B 445     -34.430   0.610  42.728  1.00  0.620          H  
ATOM   7022 3HG2 ILE B 445     -33.428  -0.289  43.866  1.00  0.620          H  
ATOM   7023 1HD1 ILE B 445     -29.553   1.651  43.899  1.00  0.620          H  
ATOM   7024 2HD1 ILE B 445     -30.549   2.551  42.749  1.00  0.620          H  
ATOM   7025 3HD1 ILE B 445     -31.215   2.002  44.272  1.00  0.620          H  
ATOM   7026  N   GLY B 446     -34.663  -1.818  40.783  1.00  0.390          N  
ATOM   7027  CA  GLY B 446     -36.037  -1.796  40.275  1.00  0.390          C  
ATOM   7028  C   GLY B 446     -36.157  -1.683  38.756  1.00  0.400          C  
ATOM   7029  O   GLY B 446     -37.079  -1.032  38.252  1.00  0.450          O  
ATOM   7030  H   GLY B 446     -34.284  -2.664  41.210  1.00  0.470          H  
ATOM   7031 1HA  GLY B 446     -36.536  -2.710  40.594  1.00  0.470          H  
ATOM   7032 2HA  GLY B 446     -36.572  -0.976  40.748  1.00  0.470          H  
ATOM   7033  N   VAL B 447     -35.205  -2.253  38.024  1.00  0.370          N  
ATOM   7034  CA  VAL B 447     -35.192  -2.155  36.570  1.00  0.380          C  
ATOM   7035  C   VAL B 447     -35.334  -3.485  35.851  1.00  0.380          C  
ATOM   7036  O   VAL B 447     -36.140  -3.627  34.922  1.00  0.410          O  
ATOM   7037  CB  VAL B 447     -33.868  -1.537  36.102  1.00  0.530          C  
ATOM   7038  CG1 VAL B 447     -33.795  -1.497  34.587  1.00  0.530          C  
ATOM   7039  CG2 VAL B 447     -33.728  -0.128  36.674  1.00  0.530          C  
ATOM   7040  H   VAL B 447     -34.484  -2.820  38.493  1.00  0.440          H  
ATOM   7041  HA  VAL B 447     -36.015  -1.509  36.266  1.00  0.460          H  
ATOM   7042  HB  VAL B 447     -33.058  -2.166  36.443  1.00  0.630          H  
ATOM   7043 1HG1 VAL B 447     -32.858  -1.102  34.331  1.00  0.630          H  
ATOM   7044 2HG1 VAL B 447     -33.877  -2.483  34.152  1.00  0.630          H  
ATOM   7045 3HG1 VAL B 447     -34.589  -0.865  34.199  1.00  0.630          H  
ATOM   7046 1HG2 VAL B 447     -32.782   0.309  36.355  1.00  0.630          H  
ATOM   7047 2HG2 VAL B 447     -34.552   0.486  36.315  1.00  0.630          H  
ATOM   7048 3HG2 VAL B 447     -33.757  -0.164  37.757  1.00  0.630          H  
ATOM   7049  N   CYS B 448     -34.459  -4.409  36.213  1.00  0.370          N  
ATOM   7050  CA  CYS B 448     -34.267  -5.685  35.542  1.00  0.380          C  
ATOM   7051  C   CYS B 448     -33.862  -6.745  36.534  1.00  0.390          C  
ATOM   7052  O   CYS B 448     -32.780  -6.696  37.120  1.00  0.400          O  
ATOM   7053  CB  CYS B 448     -33.164  -5.545  34.479  1.00  0.530          C  
ATOM   7054  SG  CYS B 448     -32.736  -7.055  33.557  1.00  0.530          S  
ATOM   7055  H   CYS B 448     -33.897  -4.216  37.050  1.00  0.440          H  
ATOM   7056  HA  CYS B 448     -35.201  -5.978  35.059  1.00  0.460          H  
ATOM   7057 1HB  CYS B 448     -33.478  -4.806  33.745  1.00  0.630          H  
ATOM   7058 2HB  CYS B 448     -32.270  -5.166  34.944  1.00  0.630          H  
ATOM   7059  HG  CYS B 448     -33.865  -7.122  32.792  1.00  0.630          H  
ATOM   7060  N   SER B 449     -34.658  -7.786  36.629  1.00  0.410          N  
ATOM   7061  CA  SER B 449     -34.434  -8.851  37.587  1.00  0.430          C  
ATOM   7062  C   SER B 449     -33.102  -9.581  37.428  1.00  0.430          C  
ATOM   7063  O   SER B 449     -32.623 -10.230  38.365  1.00  0.480          O  
ATOM   7064  CB  SER B 449     -35.581  -9.808  37.451  1.00  0.590          C  
ATOM   7065  OG  SER B 449     -35.583 -10.344  36.173  1.00  0.590          O  
ATOM   7066  H   SER B 449     -35.498  -7.815  36.065  1.00  0.490          H  
ATOM   7067  HA  SER B 449     -34.459  -8.406  38.584  1.00  0.520          H  
ATOM   7068 1HB  SER B 449     -35.487 -10.606  38.186  1.00  0.710          H  
ATOM   7069 2HB  SER B 449     -36.519  -9.290  37.637  1.00  0.710          H  
ATOM   7070  HG  SER B 449     -36.352 -10.909  36.130  1.00  0.710          H  
ATOM   7071  N   MET B 450     -32.488  -9.462  36.260  1.00  0.430          N  
ATOM   7072  CA  MET B 450     -31.221 -10.111  35.986  1.00  0.440          C  
ATOM   7073  C   MET B 450     -30.001  -9.261  36.368  1.00  0.400          C  
ATOM   7074  O   MET B 450     -28.873  -9.756  36.324  1.00  0.400          O  
ATOM   7075  CB  MET B 450     -31.200 -10.449  34.514  1.00  0.610          C  
ATOM   7076  CG  MET B 450     -32.255 -11.457  34.171  1.00  0.610          C  
ATOM   7077  SD  MET B 450     -32.210 -12.012  32.508  1.00  0.610          S  
ATOM   7078  CE  MET B 450     -33.035 -10.692  31.591  1.00  0.610          C  
ATOM   7079  H   MET B 450     -32.935  -8.900  35.545  1.00  0.520          H  
ATOM   7080  HA  MET B 450     -31.176 -11.032  36.564  1.00  0.530          H  
ATOM   7081 1HB  MET B 450     -31.344  -9.560  33.929  1.00  0.730          H  
ATOM   7082 2HB  MET B 450     -30.228 -10.868  34.249  1.00  0.730          H  
ATOM   7083 1HG  MET B 450     -32.153 -12.323  34.827  1.00  0.730          H  
ATOM   7084 2HG  MET B 450     -33.226 -11.008  34.349  1.00  0.730          H  
ATOM   7085 1HE  MET B 450     -33.051 -10.949  30.528  1.00  0.730          H  
ATOM   7086 2HE  MET B 450     -34.059 -10.580  31.948  1.00  0.730          H  
ATOM   7087 3HE  MET B 450     -32.517  -9.747  31.722  1.00  0.730          H  
ATOM   7088  N   THR B 451     -30.220  -7.983  36.730  1.00  0.390          N  
ATOM   7089  CA  THR B 451     -29.130  -7.074  37.098  1.00  0.370          C  
ATOM   7090  C   THR B 451     -29.410  -6.384  38.432  1.00  0.380          C  
ATOM   7091  O   THR B 451     -28.507  -5.825  39.074  1.00  0.380          O  
ATOM   7092  CB  THR B 451     -28.868  -6.019  36.002  1.00  0.530          C  
ATOM   7093  OG1 THR B 451     -30.011  -5.178  35.834  1.00  0.530          O  
ATOM   7094  CG2 THR B 451     -28.603  -6.731  34.691  1.00  0.530          C  
ATOM   7095  H   THR B 451     -31.172  -7.622  36.780  1.00  0.470          H  
ATOM   7096  HA  THR B 451     -28.219  -7.658  37.218  1.00  0.440          H  
ATOM   7097  HB  THR B 451     -28.003  -5.407  36.273  1.00  0.630          H  
ATOM   7098  HG1 THR B 451     -30.099  -4.549  36.579  1.00  0.630          H  
ATOM   7099 1HG2 THR B 451     -28.421  -6.015  33.934  1.00  0.630          H  
ATOM   7100 2HG2 THR B 451     -27.734  -7.379  34.797  1.00  0.630          H  
ATOM   7101 3HG2 THR B 451     -29.466  -7.324  34.416  1.00  0.630          H  
ATOM   7102  N   ASP B 452     -30.662  -6.444  38.873  1.00  0.380          N  
ATOM   7103  CA  ASP B 452     -31.064  -5.782  40.092  1.00  0.390          C  
ATOM   7104  C   ASP B 452     -30.314  -6.246  41.318  1.00  0.420          C  
ATOM   7105  O   ASP B 452     -30.068  -7.437  41.524  1.00  0.460          O  
ATOM   7106  CB  ASP B 452     -32.555  -5.985  40.414  1.00  0.540          C  
ATOM   7107  CG  ASP B 452     -33.598  -5.175  39.577  1.00  0.540          C  
ATOM   7108  OD1 ASP B 452     -33.257  -4.217  38.842  1.00  0.540          O  
ATOM   7109  OD2 ASP B 452     -34.773  -5.546  39.657  1.00  0.540          O  
ATOM   7110  H   ASP B 452     -31.378  -6.870  38.295  1.00  0.460          H  
ATOM   7111  HA  ASP B 452     -30.885  -4.732  39.957  1.00  0.470          H  
ATOM   7112 1HB  ASP B 452     -32.783  -7.042  40.289  1.00  0.650          H  
ATOM   7113 2HB  ASP B 452     -32.716  -5.749  41.472  1.00  0.650          H  
ATOM   7114  N   ILE B 453     -30.050  -5.281  42.175  1.00  0.430          N  
ATOM   7115  CA  ILE B 453     -29.464  -5.495  43.475  1.00  0.500          C  
ATOM   7116  C   ILE B 453     -30.616  -5.274  44.437  1.00  0.490          C  
ATOM   7117  O   ILE B 453     -30.720  -5.923  45.476  1.00  0.520          O  
ATOM   7118  CB  ILE B 453     -28.272  -4.542  43.786  1.00  0.670          C  
ATOM   7119  CG1 ILE B 453     -27.479  -5.153  44.936  1.00  0.670          C  
ATOM   7120  CG2 ILE B 453     -28.733  -3.114  44.158  1.00  0.670          C  
ATOM   7121  CD1 ILE B 453     -26.146  -4.499  45.278  1.00  0.670          C  
ATOM   7122  H   ILE B 453     -30.265  -4.340  41.860  1.00  0.520          H  
ATOM   7123  HA  ILE B 453     -29.128  -6.526  43.559  1.00  0.600          H  
ATOM   7124  HB  ILE B 453     -27.628  -4.496  42.912  1.00  0.810          H  
ATOM   7125 1HG1 ILE B 453     -28.106  -5.135  45.783  1.00  0.810          H  
ATOM   7126 2HG1 ILE B 453     -27.278  -6.194  44.684  1.00  0.810          H  
ATOM   7127 1HG2 ILE B 453     -27.880  -2.484  44.357  1.00  0.810          H  
ATOM   7128 2HG2 ILE B 453     -29.299  -2.683  43.340  1.00  0.810          H  
ATOM   7129 3HG2 ILE B 453     -29.346  -3.147  45.045  1.00  0.810          H  
ATOM   7130 1HD1 ILE B 453     -25.687  -5.040  46.109  1.00  0.810          H  
ATOM   7131 2HD1 ILE B 453     -25.483  -4.532  44.414  1.00  0.810          H  
ATOM   7132 3HD1 ILE B 453     -26.302  -3.480  45.578  1.00  0.810          H  
ATOM   7133  N   ALA B 454     -31.498  -4.355  44.038  1.00  0.470          N  
ATOM   7134  CA  ALA B 454     -32.632  -3.905  44.833  1.00  0.480          C  
ATOM   7135  C   ALA B 454     -33.813  -3.600  43.956  1.00  0.470          C  
ATOM   7136  O   ALA B 454     -33.661  -3.490  42.738  1.00  0.450          O  
ATOM   7137  CB  ALA B 454     -32.286  -2.632  45.574  1.00  0.670          C  
ATOM   7138  H   ALA B 454     -31.319  -3.890  43.145  1.00  0.560          H  
ATOM   7139  HA  ALA B 454     -32.904  -4.692  45.539  1.00  0.580          H  
ATOM   7140 1HB  ALA B 454     -33.138  -2.304  46.170  1.00  0.800          H  
ATOM   7141 2HB  ALA B 454     -31.472  -2.804  46.200  1.00  0.800          H  
ATOM   7142 3HB  ALA B 454     -32.032  -1.869  44.863  1.00  0.800          H  
ATOM   7143  N   LYS B 455     -34.983  -3.500  44.575  1.00  0.490          N  
ATOM   7144  CA  LYS B 455     -36.186  -3.057  43.899  1.00  0.490          C  
ATOM   7145  C   LYS B 455     -36.390  -1.588  44.232  1.00  0.470          C  
ATOM   7146  O   LYS B 455     -36.863  -0.814  43.396  1.00  0.460          O  
ATOM   7147  CB  LYS B 455     -37.393  -3.897  44.310  1.00  0.690          C  
ATOM   7148  CG  LYS B 455     -37.272  -5.383  43.956  1.00  0.690          C  
ATOM   7149  CD  LYS B 455     -37.185  -5.580  42.444  1.00  0.690          C  
ATOM   7150  CE  LYS B 455     -37.145  -7.019  42.051  1.00  0.690          C  
ATOM   7151  NZ  LYS B 455     -37.012  -7.144  40.591  1.00  0.690          N  
ATOM   7152  H   LYS B 455     -35.032  -3.681  45.577  1.00  0.590          H  
ATOM   7153  HA  LYS B 455     -36.042  -3.126  42.833  1.00  0.590          H  
ATOM   7154 1HB  LYS B 455     -37.529  -3.821  45.392  1.00  0.820          H  
ATOM   7155 2HB  LYS B 455     -38.290  -3.501  43.838  1.00  0.820          H  
ATOM   7156 1HG  LYS B 455     -36.372  -5.790  44.418  1.00  0.820          H  
ATOM   7157 2HG  LYS B 455     -38.136  -5.923  44.343  1.00  0.820          H  
ATOM   7158 1HD  LYS B 455     -38.029  -5.094  41.955  1.00  0.820          H  
ATOM   7159 2HD  LYS B 455     -36.263  -5.148  42.056  1.00  0.820          H  
ATOM   7160 1HE  LYS B 455     -36.289  -7.496  42.525  1.00  0.820          H  
ATOM   7161 2HE  LYS B 455     -38.056  -7.522  42.373  1.00  0.820          H  
ATOM   7162 1HZ  LYS B 455     -36.972  -8.112  40.333  1.00  0.820          H  
ATOM   7163 2HZ  LYS B 455     -37.801  -6.708  40.141  1.00  0.820          H  
ATOM   7164 3HZ  LYS B 455     -36.135  -6.654  40.285  1.00  0.820          H  
ATOM   7165  N   LYS B 456     -35.999  -1.202  45.450  1.00  0.460          N  
ATOM   7166  CA  LYS B 456     -36.113   0.176  45.888  1.00  0.440          C  
ATOM   7167  C   LYS B 456     -34.748   0.688  46.384  1.00  0.420          C  
ATOM   7168  O   LYS B 456     -34.028  -0.023  47.088  1.00  0.420          O  
ATOM   7169  CB  LYS B 456     -37.179   0.294  46.981  1.00  0.620          C  
ATOM   7170  CG  LYS B 456     -38.587  -0.032  46.506  1.00  0.620          C  
ATOM   7171  CD  LYS B 456     -39.609   0.162  47.618  1.00  0.620          C  
ATOM   7172  CE  LYS B 456     -41.019  -0.175  47.143  1.00  0.620          C  
ATOM   7173  NZ  LYS B 456     -42.031   0.006  48.226  1.00  0.620          N  
ATOM   7174  H   LYS B 456     -35.671  -1.917  46.108  1.00  0.550          H  
ATOM   7175  HA  LYS B 456     -36.432   0.758  45.030  1.00  0.530          H  
ATOM   7176 1HB  LYS B 456     -36.948  -0.400  47.783  1.00  0.750          H  
ATOM   7177 2HB  LYS B 456     -37.181   1.292  47.408  1.00  0.750          H  
ATOM   7178 1HG  LYS B 456     -38.838   0.606  45.658  1.00  0.750          H  
ATOM   7179 2HG  LYS B 456     -38.619  -1.070  46.175  1.00  0.750          H  
ATOM   7180 1HD  LYS B 456     -39.355  -0.486  48.460  1.00  0.750          H  
ATOM   7181 2HD  LYS B 456     -39.588   1.197  47.958  1.00  0.750          H  
ATOM   7182 1HE  LYS B 456     -41.277   0.473  46.307  1.00  0.750          H  
ATOM   7183 2HE  LYS B 456     -41.043  -1.212  46.807  1.00  0.750          H  
ATOM   7184 1HZ  LYS B 456     -42.949  -0.227  47.872  1.00  0.750          H  
ATOM   7185 2HZ  LYS B 456     -41.808  -0.600  49.004  1.00  0.750          H  
ATOM   7186 3HZ  LYS B 456     -42.027   0.967  48.538  1.00  0.750          H  
ATOM   7187  N   PRO B 457     -34.423   1.971  46.162  1.00  0.400          N  
ATOM   7188  CA  PRO B 457     -33.192   2.623  46.563  1.00  0.390          C  
ATOM   7189  C   PRO B 457     -33.023   2.740  48.063  1.00  0.390          C  
ATOM   7190  O   PRO B 457     -31.945   3.116  48.521  1.00  0.400          O  
ATOM   7191  CB  PRO B 457     -33.280   3.986  45.881  1.00  0.580          C  
ATOM   7192  CG  PRO B 457     -34.730   4.242  45.708  1.00  0.580          C  
ATOM   7193  CD  PRO B 457     -35.358   2.887  45.448  1.00  0.580          C  
ATOM   7194  HA  PRO B 457     -32.353   2.044  46.159  1.00  0.470          H  
ATOM   7195 1HB  PRO B 457     -32.785   4.744  46.505  1.00  0.700          H  
ATOM   7196 2HB  PRO B 457     -32.742   3.955  44.931  1.00  0.700          H  
ATOM   7197 1HG  PRO B 457     -35.124   4.730  46.603  1.00  0.700          H  
ATOM   7198 2HG  PRO B 457     -34.875   4.944  44.874  1.00  0.700          H  
ATOM   7199 1HD  PRO B 457     -36.362   2.882  45.892  1.00  0.700          H  
ATOM   7200 2HD  PRO B 457     -35.379   2.682  44.361  1.00  0.700          H  
ATOM   7201  N   THR B 458     -34.073   2.471  48.846  1.00  0.400          N  
ATOM   7202  CA  THR B 458     -33.871   2.598  50.264  1.00  0.420          C  
ATOM   7203  C   THR B 458     -34.032   1.250  50.944  1.00  0.450          C  
ATOM   7204  O   THR B 458     -34.397   1.157  52.118  1.00  0.670          O  
ATOM   7205  CB  THR B 458     -34.851   3.625  50.865  1.00  0.580          C  
ATOM   7206  OG1 THR B 458     -36.199   3.215  50.590  1.00  0.580          O  
ATOM   7207  CG2 THR B 458     -34.596   5.019  50.218  1.00  0.580          C  
ATOM   7208  H   THR B 458     -34.970   2.179  48.493  1.00  0.480          H  
ATOM   7209  HA  THR B 458     -32.857   2.940  50.459  1.00  0.500          H  
ATOM   7210  HB  THR B 458     -34.704   3.692  51.944  1.00  0.700          H  
ATOM   7211  HG1 THR B 458     -36.407   2.451  51.149  1.00  0.700          H  
ATOM   7212 1HG2 THR B 458     -35.288   5.749  50.637  1.00  0.700          H  
ATOM   7213 2HG2 THR B 458     -33.573   5.333  50.421  1.00  0.700          H  
ATOM   7214 3HG2 THR B 458     -34.745   4.961  49.145  1.00  0.700          H  
ATOM   7215  N   GLU B 459     -33.591   0.210  50.237  1.00  0.500          N  
ATOM   7216  CA  GLU B 459     -33.415  -1.098  50.829  1.00  0.500          C  
ATOM   7217  C   GLU B 459     -32.020  -1.048  51.406  1.00  0.490          C  
ATOM   7218  O   GLU B 459     -31.156  -0.362  50.856  1.00  0.490          O  
ATOM   7219  CB  GLU B 459     -33.547  -2.240  49.829  1.00  0.700          C  
ATOM   7220  CG  GLU B 459     -34.915  -2.452  49.282  1.00  0.700          C  
ATOM   7221  CD  GLU B 459     -34.960  -3.604  48.349  1.00  0.700          C  
ATOM   7222  OE1 GLU B 459     -34.549  -4.672  48.731  1.00  0.700          O  
ATOM   7223  OE2 GLU B 459     -35.382  -3.416  47.227  1.00  0.700          O  
ATOM   7224  H   GLU B 459     -33.389   0.338  49.239  1.00  0.600          H  
ATOM   7225  HA  GLU B 459     -34.131  -1.242  51.638  1.00  0.600          H  
ATOM   7226 1HB  GLU B 459     -32.909  -2.026  48.973  1.00  0.840          H  
ATOM   7227 2HB  GLU B 459     -33.200  -3.169  50.279  1.00  0.840          H  
ATOM   7228 1HG  GLU B 459     -35.608  -2.626  50.104  1.00  0.840          H  
ATOM   7229 2HG  GLU B 459     -35.223  -1.555  48.769  1.00  0.840          H  
ATOM   7230  N   THR B 460     -31.748  -1.833  52.437  1.00  0.500          N  
ATOM   7231  CA  THR B 460     -30.428  -1.806  53.061  1.00  0.510          C  
ATOM   7232  C   THR B 460     -29.302  -2.189  52.118  1.00  0.490          C  
ATOM   7233  O   THR B 460     -28.194  -1.661  52.216  1.00  0.500          O  
ATOM   7234  CB  THR B 460     -30.407  -2.744  54.274  1.00  0.710          C  
ATOM   7235  OG1 THR B 460     -30.792  -4.061  53.847  1.00  0.710          O  
ATOM   7236  CG2 THR B 460     -31.362  -2.245  55.344  1.00  0.710          C  
ATOM   7237  H   THR B 460     -32.468  -2.423  52.832  1.00  0.600          H  
ATOM   7238  HA  THR B 460     -30.243  -0.790  53.410  1.00  0.610          H  
ATOM   7239  HB  THR B 460     -29.395  -2.785  54.679  1.00  0.850          H  
ATOM   7240  HG1 THR B 460     -30.548  -4.704  54.525  1.00  0.850          H  
ATOM   7241 1HG2 THR B 460     -31.336  -2.921  56.198  1.00  0.850          H  
ATOM   7242 2HG2 THR B 460     -31.058  -1.247  55.660  1.00  0.850          H  
ATOM   7243 3HG2 THR B 460     -32.373  -2.203  54.948  1.00  0.850          H  
ATOM   7244  N   ILE B 461     -29.606  -3.004  51.127  1.00  0.490          N  
ATOM   7245  CA  ILE B 461     -28.633  -3.464  50.157  1.00  0.520          C  
ATOM   7246  C   ILE B 461     -27.973  -2.316  49.363  1.00  0.490          C  
ATOM   7247  O   ILE B 461     -26.878  -2.486  48.828  1.00  0.520          O  
ATOM   7248  CB  ILE B 461     -29.320  -4.480  49.227  1.00  0.720          C  
ATOM   7249  CG1 ILE B 461     -28.339  -5.326  48.458  1.00  0.720          C  
ATOM   7250  CG2 ILE B 461     -30.188  -3.776  48.252  1.00  0.720          C  
ATOM   7251  CD1 ILE B 461     -27.514  -6.282  49.259  1.00  0.720          C  
ATOM   7252  H   ILE B 461     -30.537  -3.402  51.117  1.00  0.590          H  
ATOM   7253  HA  ILE B 461     -27.857  -3.968  50.696  1.00  0.620          H  
ATOM   7254  HB  ILE B 461     -29.935  -5.145  49.834  1.00  0.860          H  
ATOM   7255 1HG1 ILE B 461     -28.908  -5.913  47.735  1.00  0.860          H  
ATOM   7256 2HG1 ILE B 461     -27.655  -4.675  47.929  1.00  0.860          H  
ATOM   7257 1HG2 ILE B 461     -30.693  -4.519  47.634  1.00  0.860          H  
ATOM   7258 2HG2 ILE B 461     -30.925  -3.185  48.772  1.00  0.860          H  
ATOM   7259 3HG2 ILE B 461     -29.589  -3.143  47.617  1.00  0.860          H  
ATOM   7260 1HD1 ILE B 461     -26.887  -6.820  48.567  1.00  0.860          H  
ATOM   7261 2HD1 ILE B 461     -26.898  -5.774  49.963  1.00  0.860          H  
ATOM   7262 3HD1 ILE B 461     -28.160  -6.982  49.788  1.00  0.860          H  
ATOM   7263  N   CYS B 462     -28.650  -1.162  49.247  1.00  0.460          N  
ATOM   7264  CA  CYS B 462     -28.092  -0.028  48.524  1.00  0.450          C  
ATOM   7265  C   CYS B 462     -27.586   1.054  49.457  1.00  0.440          C  
ATOM   7266  O   CYS B 462     -27.109   2.089  49.002  1.00  0.420          O  
ATOM   7267  CB  CYS B 462     -29.115   0.605  47.581  1.00  0.630          C  
ATOM   7268  SG  CYS B 462     -29.636  -0.438  46.256  1.00  0.630          S  
ATOM   7269  H   CYS B 462     -29.552  -1.046  49.723  1.00  0.550          H  
ATOM   7270  HA  CYS B 462     -27.256  -0.387  47.935  1.00  0.540          H  
ATOM   7271 1HB  CYS B 462     -30.004   0.890  48.156  1.00  0.760          H  
ATOM   7272 2HB  CYS B 462     -28.698   1.516  47.150  1.00  0.760          H  
ATOM   7273  HG  CYS B 462     -29.995  -1.455  47.029  1.00  0.760          H  
ATOM   7274  N   ALA B 463     -27.645   0.825  50.768  1.00  0.450          N  
ATOM   7275  CA  ALA B 463     -27.246   1.862  51.696  1.00  0.440          C  
ATOM   7276  C   ALA B 463     -25.794   2.320  51.504  1.00  0.460          C  
ATOM   7277  O   ALA B 463     -25.552   3.518  51.635  1.00  0.440          O  
ATOM   7278  CB  ALA B 463     -27.479   1.410  53.133  1.00  0.620          C  
ATOM   7279  H   ALA B 463     -27.979  -0.071  51.129  1.00  0.540          H  
ATOM   7280  HA  ALA B 463     -27.885   2.727  51.509  1.00  0.530          H  
ATOM   7281 1HB  ALA B 463     -27.232   2.222  53.812  1.00  0.740          H  
ATOM   7282 2HB  ALA B 463     -28.531   1.147  53.247  1.00  0.740          H  
ATOM   7283 3HB  ALA B 463     -26.881   0.550  53.377  1.00  0.740          H  
ATOM   7284  N   PRO B 464     -24.803   1.446  51.190  1.00  0.500          N  
ATOM   7285  CA  PRO B 464     -23.430   1.834  50.965  1.00  0.530          C  
ATOM   7286  C   PRO B 464     -23.118   2.258  49.524  1.00  0.480          C  
ATOM   7287  O   PRO B 464     -21.951   2.466  49.197  1.00  0.500          O  
ATOM   7288  CB  PRO B 464     -22.690   0.566  51.370  1.00  0.800          C  
ATOM   7289  CG  PRO B 464     -23.615  -0.563  50.952  1.00  0.800          C  
ATOM   7290  CD  PRO B 464     -24.993  -0.061  51.181  1.00  0.800          C  
ATOM   7291  HA  PRO B 464     -23.180   2.650  51.657  1.00  0.640          H  
ATOM   7292 1HB  PRO B 464     -21.713   0.539  50.869  1.00  0.950          H  
ATOM   7293 2HB  PRO B 464     -22.490   0.572  52.452  1.00  0.950          H  
ATOM   7294 1HG  PRO B 464     -23.469  -0.832  49.905  1.00  0.950          H  
ATOM   7295 2HG  PRO B 464     -23.403  -1.472  51.547  1.00  0.950          H  
ATOM   7296 1HD  PRO B 464     -25.535  -0.429  50.314  1.00  0.950          H  
ATOM   7297 2HD  PRO B 464     -25.385  -0.451  52.121  1.00  0.950          H  
ATOM   7298  N   LEU B 465     -24.127   2.319  48.645  1.00  0.430          N  
ATOM   7299  CA  LEU B 465     -23.877   2.653  47.246  1.00  0.370          C  
ATOM   7300  C   LEU B 465     -24.248   4.083  46.990  1.00  0.340          C  
ATOM   7301  O   LEU B 465     -25.249   4.559  47.510  1.00  0.330          O  
ATOM   7302  CB  LEU B 465     -24.756   1.809  46.299  1.00  0.540          C  
ATOM   7303  CG  LEU B 465     -24.605   0.302  46.317  1.00  0.540          C  
ATOM   7304  CD1 LEU B 465     -25.658  -0.315  45.417  1.00  0.540          C  
ATOM   7305  CD2 LEU B 465     -23.249  -0.066  45.799  1.00  0.540          C  
ATOM   7306  H   LEU B 465     -25.102   2.181  48.925  1.00  0.520          H  
ATOM   7307  HA  LEU B 465     -22.819   2.532  47.019  1.00  0.440          H  
ATOM   7308 1HB  LEU B 465     -25.800   2.029  46.536  1.00  0.650          H  
ATOM   7309 2HB  LEU B 465     -24.568   2.146  45.282  1.00  0.650          H  
ATOM   7310  HG  LEU B 465     -24.741  -0.071  47.335  1.00  0.650          H  
ATOM   7311 1HD1 LEU B 465     -25.551  -1.384  45.428  1.00  0.650          H  
ATOM   7312 2HD1 LEU B 465     -26.647  -0.049  45.758  1.00  0.650          H  
ATOM   7313 3HD1 LEU B 465     -25.519   0.044  44.407  1.00  0.650          H  
ATOM   7314 1HD2 LEU B 465     -23.147  -1.150  45.803  1.00  0.650          H  
ATOM   7315 2HD2 LEU B 465     -23.130   0.307  44.780  1.00  0.650          H  
ATOM   7316 3HD2 LEU B 465     -22.487   0.374  46.431  1.00  0.650          H  
ATOM   7317  N   THR B 466     -23.540   4.758  46.102  1.00  0.360          N  
ATOM   7318  CA  THR B 466     -23.986   6.099  45.767  1.00  0.340          C  
ATOM   7319  C   THR B 466     -25.056   5.952  44.692  1.00  0.320          C  
ATOM   7320  O   THR B 466     -24.766   5.539  43.554  1.00  0.320          O  
ATOM   7321  CB  THR B 466     -22.802   6.955  45.283  1.00  0.480          C  
ATOM   7322  OG1 THR B 466     -21.819   7.026  46.328  1.00  0.480          O  
ATOM   7323  CG2 THR B 466     -23.240   8.380  44.909  1.00  0.480          C  
ATOM   7324  H   THR B 466     -22.691   4.364  45.669  1.00  0.430          H  
ATOM   7325  HA  THR B 466     -24.431   6.565  46.641  1.00  0.410          H  
ATOM   7326  HB  THR B 466     -22.366   6.469  44.425  1.00  0.580          H  
ATOM   7327  HG1 THR B 466     -21.399   6.154  46.413  1.00  0.580          H  
ATOM   7328 1HG2 THR B 466     -22.369   8.941  44.564  1.00  0.580          H  
ATOM   7329 2HG2 THR B 466     -23.985   8.350  44.115  1.00  0.580          H  
ATOM   7330 3HG2 THR B 466     -23.656   8.867  45.779  1.00  0.580          H  
ATOM   7331  N   VAL B 467     -26.284   6.312  45.060  1.00  0.320          N  
ATOM   7332  CA  VAL B 467     -27.443   6.144  44.203  1.00  0.320          C  
ATOM   7333  C   VAL B 467     -27.804   7.420  43.435  1.00  0.320          C  
ATOM   7334  O   VAL B 467     -27.819   8.511  44.007  1.00  0.310          O  
ATOM   7335  CB  VAL B 467     -28.652   5.677  45.051  1.00  0.450          C  
ATOM   7336  CG1 VAL B 467     -29.895   5.530  44.167  1.00  0.450          C  
ATOM   7337  CG2 VAL B 467     -28.339   4.355  45.769  1.00  0.450          C  
ATOM   7338  H   VAL B 467     -26.427   6.656  46.021  1.00  0.380          H  
ATOM   7339  HA  VAL B 467     -27.217   5.364  43.488  1.00  0.380          H  
ATOM   7340  HB  VAL B 467     -28.853   6.419  45.800  1.00  0.540          H  
ATOM   7341 1HG1 VAL B 467     -30.722   5.218  44.788  1.00  0.540          H  
ATOM   7342 2HG1 VAL B 467     -30.154   6.476  43.692  1.00  0.540          H  
ATOM   7343 3HG1 VAL B 467     -29.711   4.781  43.400  1.00  0.540          H  
ATOM   7344 1HG2 VAL B 467     -29.195   4.064  46.380  1.00  0.540          H  
ATOM   7345 2HG2 VAL B 467     -28.140   3.590  45.065  1.00  0.540          H  
ATOM   7346 3HG2 VAL B 467     -27.473   4.483  46.412  1.00  0.540          H  
ATOM   7347  N   PHE B 468     -28.058   7.272  42.136  1.00  0.330          N  
ATOM   7348  CA  PHE B 468     -28.493   8.369  41.272  1.00  0.340          C  
ATOM   7349  C   PHE B 468     -30.004   8.571  41.338  1.00  0.320          C  
ATOM   7350  O   PHE B 468     -30.784   7.661  41.023  1.00  0.360          O  
ATOM   7351  CB  PHE B 468     -28.183   8.053  39.823  1.00  0.470          C  
ATOM   7352  CG  PHE B 468     -28.474   9.079  38.873  1.00  0.470          C  
ATOM   7353  CD1 PHE B 468     -27.563  10.043  38.617  1.00  0.470          C  
ATOM   7354  CD2 PHE B 468     -29.694   9.085  38.200  1.00  0.470          C  
ATOM   7355  CE1 PHE B 468     -27.833  10.988  37.703  1.00  0.470          C  
ATOM   7356  CE2 PHE B 468     -29.967  10.045  37.283  1.00  0.470          C  
ATOM   7357  CZ  PHE B 468     -29.035  10.997  37.027  1.00  0.470          C  
ATOM   7358  H   PHE B 468     -27.913   6.341  41.739  1.00  0.400          H  
ATOM   7359  HA  PHE B 468     -27.997   9.291  41.584  1.00  0.410          H  
ATOM   7360 1HB  PHE B 468     -27.180   7.763  39.721  1.00  0.570          H  
ATOM   7361 2HB  PHE B 468     -28.766   7.253  39.534  1.00  0.570          H  
ATOM   7362  HD1 PHE B 468     -26.612  10.042  39.144  1.00  0.570          H  
ATOM   7363  HD2 PHE B 468     -30.435   8.308  38.412  1.00  0.570          H  
ATOM   7364  HE1 PHE B 468     -27.098  11.747  37.502  1.00  0.570          H  
ATOM   7365  HE2 PHE B 468     -30.914  10.051  36.753  1.00  0.570          H  
ATOM   7366  HZ  PHE B 468     -29.243  11.767  36.293  1.00  0.570          H  
ATOM   7367  N   PHE B 469     -30.432   9.766  41.715  1.00  0.290          N  
ATOM   7368  CA  PHE B 469     -31.849  10.074  41.829  1.00  0.290          C  
ATOM   7369  C   PHE B 469     -32.269  11.099  40.777  1.00  0.310          C  
ATOM   7370  O   PHE B 469     -31.764  12.228  40.752  1.00  0.370          O  
ATOM   7371  CB  PHE B 469     -32.154  10.604  43.231  1.00  0.410          C  
ATOM   7372  CG  PHE B 469     -31.930   9.605  44.322  1.00  0.410          C  
ATOM   7373  CD1 PHE B 469     -30.709   9.519  44.954  1.00  0.410          C  
ATOM   7374  CD2 PHE B 469     -32.932   8.753  44.723  1.00  0.410          C  
ATOM   7375  CE1 PHE B 469     -30.508   8.616  45.956  1.00  0.410          C  
ATOM   7376  CE2 PHE B 469     -32.719   7.835  45.718  1.00  0.410          C  
ATOM   7377  CZ  PHE B 469     -31.510   7.769  46.337  1.00  0.410          C  
ATOM   7378  H   PHE B 469     -29.748  10.479  41.967  1.00  0.350          H  
ATOM   7379  HA  PHE B 469     -32.425   9.160  41.670  1.00  0.350          H  
ATOM   7380 1HB  PHE B 469     -31.518  11.453  43.435  1.00  0.490          H  
ATOM   7381 2HB  PHE B 469     -33.180  10.945  43.288  1.00  0.490          H  
ATOM   7382  HD1 PHE B 469     -29.898  10.183  44.643  1.00  0.490          H  
ATOM   7383  HD2 PHE B 469     -33.901   8.814  44.243  1.00  0.490          H  
ATOM   7384  HE1 PHE B 469     -29.547   8.562  46.445  1.00  0.490          H  
ATOM   7385  HE2 PHE B 469     -33.506   7.165  46.015  1.00  0.490          H  
ATOM   7386  HZ  PHE B 469     -31.341   7.042  47.131  1.00  0.490          H  
ATOM   7387  N   ASP B 470     -33.175  10.700  39.885  1.00  0.280          N  
ATOM   7388  CA  ASP B 470     -33.638  11.604  38.829  1.00  0.310          C  
ATOM   7389  C   ASP B 470     -34.842  12.413  39.331  1.00  0.300          C  
ATOM   7390  O   ASP B 470     -35.941  11.879  39.481  1.00  0.300          O  
ATOM   7391  CB  ASP B 470     -33.967  10.843  37.521  1.00  0.420          C  
ATOM   7392  CG  ASP B 470     -34.319  11.825  36.349  1.00  0.420          C  
ATOM   7393  OD1 ASP B 470     -34.814  12.898  36.670  1.00  0.420          O  
ATOM   7394  OD2 ASP B 470     -34.070  11.535  35.164  1.00  0.420          O  
ATOM   7395  H   ASP B 470     -33.516   9.747  39.930  1.00  0.340          H  
ATOM   7396  HA  ASP B 470     -32.835  12.309  38.600  1.00  0.370          H  
ATOM   7397 1HB  ASP B 470     -33.129  10.219  37.233  1.00  0.510          H  
ATOM   7398 2HB  ASP B 470     -34.820  10.184  37.692  1.00  0.510          H  
ATOM   7399  N   GLY B 471     -34.633  13.696  39.604  1.00  0.320          N  
ATOM   7400  CA  GLY B 471     -35.616  14.586  40.209  1.00  0.340          C  
ATOM   7401  C   GLY B 471     -36.867  14.847  39.371  1.00  0.360          C  
ATOM   7402  O   GLY B 471     -37.823  15.442  39.869  1.00  0.370          O  
ATOM   7403  H   GLY B 471     -33.714  14.103  39.411  1.00  0.380          H  
ATOM   7404 1HA  GLY B 471     -35.909  14.176  41.175  1.00  0.410          H  
ATOM   7405 2HA  GLY B 471     -35.129  15.533  40.411  1.00  0.410          H  
ATOM   7406  N   ARG B 472     -36.884  14.396  38.109  1.00  0.350          N  
ATOM   7407  CA  ARG B 472     -38.060  14.594  37.261  1.00  0.370          C  
ATOM   7408  C   ARG B 472     -39.027  13.425  37.406  1.00  0.330          C  
ATOM   7409  O   ARG B 472     -40.086  13.397  36.774  1.00  0.340          O  
ATOM   7410  CB  ARG B 472     -37.689  14.733  35.790  1.00  0.510          C  
ATOM   7411  CG  ARG B 472     -37.098  16.094  35.357  1.00  0.510          C  
ATOM   7412  CD  ARG B 472     -35.635  16.164  35.579  1.00  0.510          C  
ATOM   7413  NE  ARG B 472     -34.937  15.078  34.897  1.00  0.510          N  
ATOM   7414  CZ  ARG B 472     -34.469  15.080  33.625  1.00  0.510          C  
ATOM   7415  NH1 ARG B 472     -34.609  16.147  32.850  1.00  0.510          N  
ATOM   7416  NH2 ARG B 472     -33.853  13.991  33.180  1.00  0.510          N  
ATOM   7417  H   ARG B 472     -36.063  13.890  37.736  1.00  0.420          H  
ATOM   7418  HA  ARG B 472     -38.565  15.508  37.576  1.00  0.440          H  
ATOM   7419 1HB  ARG B 472     -36.984  13.946  35.534  1.00  0.610          H  
ATOM   7420 2HB  ARG B 472     -38.577  14.572  35.185  1.00  0.610          H  
ATOM   7421 1HG  ARG B 472     -37.298  16.260  34.302  1.00  0.610          H  
ATOM   7422 2HG  ARG B 472     -37.562  16.887  35.944  1.00  0.610          H  
ATOM   7423 1HD  ARG B 472     -35.255  17.113  35.212  1.00  0.610          H  
ATOM   7424 2HD  ARG B 472     -35.415  16.098  36.642  1.00  0.610          H  
ATOM   7425  HE  ARG B 472     -34.795  14.218  35.448  1.00  0.610          H  
ATOM   7426 1HH1 ARG B 472     -35.074  16.971  33.197  1.00  0.610          H  
ATOM   7427 2HH1 ARG B 472     -34.250  16.145  31.904  1.00  0.610          H  
ATOM   7428 1HH2 ARG B 472     -33.784  13.157  33.801  1.00  0.610          H  
ATOM   7429 2HH2 ARG B 472     -33.423  13.967  32.242  1.00  0.610          H  
ATOM   7430  N   VAL B 473     -38.656  12.461  38.240  1.00  0.310          N  
ATOM   7431  CA  VAL B 473     -39.459  11.287  38.505  1.00  0.290          C  
ATOM   7432  C   VAL B 473     -40.068  11.399  39.898  1.00  0.290          C  
ATOM   7433  O   VAL B 473     -39.347  11.528  40.895  1.00  0.290          O  
ATOM   7434  CB  VAL B 473     -38.580  10.033  38.389  1.00  0.410          C  
ATOM   7435  CG1 VAL B 473     -39.380   8.772  38.711  1.00  0.410          C  
ATOM   7436  CG2 VAL B 473     -37.981   9.969  36.997  1.00  0.410          C  
ATOM   7437  H   VAL B 473     -37.751  12.545  38.716  1.00  0.370          H  
ATOM   7438  HA  VAL B 473     -40.263  11.232  37.771  1.00  0.350          H  
ATOM   7439  HB  VAL B 473     -37.790  10.111  39.088  1.00  0.500          H  
ATOM   7440 1HG1 VAL B 473     -38.725   7.904  38.637  1.00  0.500          H  
ATOM   7441 2HG1 VAL B 473     -39.783   8.832  39.728  1.00  0.500          H  
ATOM   7442 3HG1 VAL B 473     -40.200   8.669  38.003  1.00  0.500          H  
ATOM   7443 1HG2 VAL B 473     -37.335   9.098  36.918  1.00  0.500          H  
ATOM   7444 2HG2 VAL B 473     -38.778   9.901  36.264  1.00  0.500          H  
ATOM   7445 3HG2 VAL B 473     -37.392  10.871  36.810  1.00  0.500          H  
ATOM   7446  N   ASP B 474     -41.392  11.322  39.973  1.00  0.290          N  
ATOM   7447  CA  ASP B 474     -42.076  11.502  41.244  1.00  0.290          C  
ATOM   7448  C   ASP B 474     -41.508  10.629  42.353  1.00  0.300          C  
ATOM   7449  O   ASP B 474     -41.416   9.406  42.232  1.00  0.310          O  
ATOM   7450  CB  ASP B 474     -43.565  11.169  41.110  1.00  0.410          C  
ATOM   7451  CG  ASP B 474     -44.372  12.171  40.285  1.00  0.410          C  
ATOM   7452  OD1 ASP B 474     -43.866  13.219  39.966  1.00  0.410          O  
ATOM   7453  OD2 ASP B 474     -45.497  11.866  39.976  1.00  0.410          O  
ATOM   7454  H   ASP B 474     -41.930  11.209  39.123  1.00  0.350          H  
ATOM   7455  HA  ASP B 474     -41.973  12.547  41.539  1.00  0.350          H  
ATOM   7456 1HB  ASP B 474     -43.671  10.184  40.656  1.00  0.490          H  
ATOM   7457 2HB  ASP B 474     -44.006  11.110  42.106  1.00  0.490          H  
ATOM   7458  N   GLY B 475     -41.182  11.283  43.466  1.00  0.300          N  
ATOM   7459  CA  GLY B 475     -40.663  10.644  44.669  1.00  0.310          C  
ATOM   7460  C   GLY B 475     -39.140  10.528  44.751  1.00  0.310          C  
ATOM   7461  O   GLY B 475     -38.613  10.269  45.834  1.00  0.320          O  
ATOM   7462  H   GLY B 475     -41.297  12.287  43.467  1.00  0.360          H  
ATOM   7463 1HA  GLY B 475     -41.022  11.197  45.539  1.00  0.370          H  
ATOM   7464 2HA  GLY B 475     -41.097   9.647  44.744  1.00  0.370          H  
ATOM   7465  N   GLN B 476     -38.411  10.773  43.657  1.00  0.310          N  
ATOM   7466  CA  GLN B 476     -36.957  10.611  43.725  1.00  0.320          C  
ATOM   7467  C   GLN B 476     -36.275  11.638  44.618  1.00  0.320          C  
ATOM   7468  O   GLN B 476     -35.281  11.313  45.266  1.00  0.320          O  
ATOM   7469  CB  GLN B 476     -36.341  10.595  42.342  1.00  0.440          C  
ATOM   7470  CG  GLN B 476     -36.718   9.367  41.478  1.00  0.440          C  
ATOM   7471  CD  GLN B 476     -36.322   7.993  42.005  1.00  0.440          C  
ATOM   7472  OE1 GLN B 476     -35.309   7.832  42.670  1.00  0.440          O  
ATOM   7473  NE2 GLN B 476     -37.120   6.980  41.659  1.00  0.440          N  
ATOM   7474  H   GLN B 476     -38.862  11.022  42.765  1.00  0.370          H  
ATOM   7475  HA  GLN B 476     -36.755   9.641  44.160  1.00  0.380          H  
ATOM   7476 1HB  GLN B 476     -36.682  11.478  41.805  1.00  0.530          H  
ATOM   7477 2HB  GLN B 476     -35.266  10.649  42.406  1.00  0.530          H  
ATOM   7478 1HG  GLN B 476     -37.799   9.370  41.351  1.00  0.530          H  
ATOM   7479 2HG  GLN B 476     -36.223   9.485  40.520  1.00  0.530          H  
ATOM   7480 1HE2 GLN B 476     -36.914   6.012  41.931  1.00  0.530          H  
ATOM   7481 2HE2 GLN B 476     -37.932   7.149  41.101  1.00  0.530          H  
ATOM   7482  N   VAL B 477     -36.820  12.853  44.707  1.00  0.320          N  
ATOM   7483  CA  VAL B 477     -36.223  13.863  45.575  1.00  0.320          C  
ATOM   7484  C   VAL B 477     -36.308  13.392  47.023  1.00  0.330          C  
ATOM   7485  O   VAL B 477     -35.336  13.498  47.772  1.00  0.330          O  
ATOM   7486  CB  VAL B 477     -36.925  15.232  45.429  1.00  0.450          C  
ATOM   7487  CG1 VAL B 477     -36.403  16.211  46.504  1.00  0.450          C  
ATOM   7488  CG2 VAL B 477     -36.668  15.805  44.021  1.00  0.450          C  
ATOM   7489  H   VAL B 477     -37.635  13.061  44.150  1.00  0.380          H  
ATOM   7490  HA  VAL B 477     -35.174  13.978  45.309  1.00  0.380          H  
ATOM   7491  HB  VAL B 477     -37.996  15.105  45.587  1.00  0.540          H  
ATOM   7492 1HG1 VAL B 477     -36.912  17.161  46.391  1.00  0.540          H  
ATOM   7493 2HG1 VAL B 477     -36.597  15.826  47.504  1.00  0.540          H  
ATOM   7494 3HG1 VAL B 477     -35.337  16.356  46.381  1.00  0.540          H  
ATOM   7495 1HG2 VAL B 477     -37.171  16.767  43.922  1.00  0.540          H  
ATOM   7496 2HG2 VAL B 477     -35.614  15.945  43.871  1.00  0.540          H  
ATOM   7497 3HG2 VAL B 477     -37.051  15.120  43.265  1.00  0.540          H  
ATOM   7498  N   ASP B 478     -37.472  12.881  47.417  1.00  0.320          N  
ATOM   7499  CA  ASP B 478     -37.675  12.399  48.774  1.00  0.330          C  
ATOM   7500  C   ASP B 478     -36.822  11.168  49.076  1.00  0.330          C  
ATOM   7501  O   ASP B 478     -36.287  11.041  50.184  1.00  0.330          O  
ATOM   7502  CB  ASP B 478     -39.145  12.077  48.974  1.00  0.460          C  
ATOM   7503  CG  ASP B 478     -40.014  13.327  49.009  1.00  0.460          C  
ATOM   7504  OD1 ASP B 478     -39.501  14.408  49.214  1.00  0.460          O  
ATOM   7505  OD2 ASP B 478     -41.186  13.190  48.797  1.00  0.460          O  
ATOM   7506  H   ASP B 478     -38.240  12.859  46.763  1.00  0.380          H  
ATOM   7507  HA  ASP B 478     -37.393  13.190  49.465  1.00  0.400          H  
ATOM   7508 1HB  ASP B 478     -39.487  11.429  48.162  1.00  0.550          H  
ATOM   7509 2HB  ASP B 478     -39.276  11.530  49.906  1.00  0.550          H  
ATOM   7510  N   LEU B 479     -36.678  10.270  48.092  1.00  0.330          N  
ATOM   7511  CA  LEU B 479     -35.859   9.084  48.281  1.00  0.330          C  
ATOM   7512  C   LEU B 479     -34.413   9.515  48.510  1.00  0.320          C  
ATOM   7513  O   LEU B 479     -33.725   8.944  49.356  1.00  0.320          O  
ATOM   7514  CB  LEU B 479     -36.018   8.153  47.078  1.00  0.460          C  
ATOM   7515  CG  LEU B 479     -37.419   7.477  46.922  1.00  0.460          C  
ATOM   7516  CD1 LEU B 479     -37.526   6.854  45.537  1.00  0.460          C  
ATOM   7517  CD2 LEU B 479     -37.602   6.392  47.995  1.00  0.460          C  
ATOM   7518  H   LEU B 479     -37.184  10.404  47.211  1.00  0.400          H  
ATOM   7519  HA  LEU B 479     -36.193   8.572  49.179  1.00  0.400          H  
ATOM   7520 1HB  LEU B 479     -35.797   8.711  46.170  1.00  0.550          H  
ATOM   7521 2HB  LEU B 479     -35.304   7.357  47.186  1.00  0.550          H  
ATOM   7522  HG  LEU B 479     -38.199   8.218  47.034  1.00  0.550          H  
ATOM   7523 1HD1 LEU B 479     -38.503   6.389  45.424  1.00  0.550          H  
ATOM   7524 2HD1 LEU B 479     -37.414   7.615  44.786  1.00  0.550          H  
ATOM   7525 3HD1 LEU B 479     -36.769   6.118  45.403  1.00  0.550          H  
ATOM   7526 1HD2 LEU B 479     -38.580   5.931  47.869  1.00  0.550          H  
ATOM   7527 2HD2 LEU B 479     -36.835   5.634  47.894  1.00  0.550          H  
ATOM   7528 3HD2 LEU B 479     -37.545   6.822  48.987  1.00  0.550          H  
ATOM   7529  N   PHE B 480     -33.957  10.541  47.774  1.00  0.320          N  
ATOM   7530  CA  PHE B 480     -32.635  11.127  47.982  1.00  0.320          C  
ATOM   7531  C   PHE B 480     -32.498  11.674  49.389  1.00  0.330          C  
ATOM   7532  O   PHE B 480     -31.555  11.349  50.101  1.00  0.330          O  
ATOM   7533  CB  PHE B 480     -32.350  12.254  47.001  1.00  0.450          C  
ATOM   7534  CG  PHE B 480     -31.090  13.046  47.286  1.00  0.450          C  
ATOM   7535  CD1 PHE B 480     -29.827  12.588  46.934  1.00  0.450          C  
ATOM   7536  CD2 PHE B 480     -31.185  14.303  47.892  1.00  0.450          C  
ATOM   7537  CE1 PHE B 480     -28.718  13.371  47.171  1.00  0.450          C  
ATOM   7538  CE2 PHE B 480     -30.069  15.066  48.124  1.00  0.450          C  
ATOM   7539  CZ  PHE B 480     -28.842  14.600  47.755  1.00  0.450          C  
ATOM   7540  H   PHE B 480     -34.544  10.911  47.020  1.00  0.380          H  
ATOM   7541  HA  PHE B 480     -31.891  10.348  47.841  1.00  0.380          H  
ATOM   7542 1HB  PHE B 480     -32.280  11.852  46.006  1.00  0.540          H  
ATOM   7543 2HB  PHE B 480     -33.171  12.938  46.991  1.00  0.540          H  
ATOM   7544  HD1 PHE B 480     -29.715  11.620  46.461  1.00  0.540          H  
ATOM   7545  HD2 PHE B 480     -32.169  14.682  48.176  1.00  0.540          H  
ATOM   7546  HE1 PHE B 480     -27.744  13.022  46.891  1.00  0.540          H  
ATOM   7547  HE2 PHE B 480     -30.160  16.039  48.593  1.00  0.540          H  
ATOM   7548  HZ  PHE B 480     -27.958  15.206  47.934  1.00  0.540          H  
ATOM   7549  N   ARG B 481     -33.471  12.483  49.832  1.00  0.330          N  
ATOM   7550  CA  ARG B 481     -33.378  13.089  51.157  1.00  0.330          C  
ATOM   7551  C   ARG B 481     -33.184  12.023  52.240  1.00  0.350          C  
ATOM   7552  O   ARG B 481     -32.386  12.209  53.168  1.00  0.360          O  
ATOM   7553  CB  ARG B 481     -34.650  13.858  51.509  1.00  0.460          C  
ATOM   7554  CG  ARG B 481     -34.950  15.161  50.740  1.00  0.460          C  
ATOM   7555  CD  ARG B 481     -36.238  15.745  51.250  1.00  0.460          C  
ATOM   7556  NE  ARG B 481     -36.774  16.838  50.442  1.00  0.460          N  
ATOM   7557  CZ  ARG B 481     -36.420  18.149  50.494  1.00  0.460          C  
ATOM   7558  NH1 ARG B 481     -35.477  18.606  51.285  1.00  0.460          N  
ATOM   7559  NH2 ARG B 481     -37.043  19.020  49.739  1.00  0.460          N  
ATOM   7560  H   ARG B 481     -34.246  12.721  49.208  1.00  0.400          H  
ATOM   7561  HA  ARG B 481     -32.529  13.770  51.166  1.00  0.400          H  
ATOM   7562 1HB  ARG B 481     -35.504  13.202  51.361  1.00  0.550          H  
ATOM   7563 2HB  ARG B 481     -34.627  14.109  52.569  1.00  0.550          H  
ATOM   7564 1HG  ARG B 481     -34.145  15.877  50.899  1.00  0.550          H  
ATOM   7565 2HG  ARG B 481     -35.054  14.964  49.684  1.00  0.550          H  
ATOM   7566 1HD  ARG B 481     -36.990  14.953  51.264  1.00  0.550          H  
ATOM   7567 2HD  ARG B 481     -36.094  16.108  52.265  1.00  0.550          H  
ATOM   7568  HE  ARG B 481     -37.538  16.590  49.810  1.00  0.550          H  
ATOM   7569 1HH1 ARG B 481     -34.964  17.993  51.895  1.00  0.550          H  
ATOM   7570 2HH1 ARG B 481     -35.291  19.630  51.260  1.00  0.550          H  
ATOM   7571 1HH2 ARG B 481     -37.784  18.725  49.119  1.00  0.550          H  
ATOM   7572 2HH2 ARG B 481     -36.757  20.013  49.817  1.00  0.550          H  
ATOM   7573  N   ASN B 482     -33.862  10.881  52.089  1.00  0.350          N  
ATOM   7574  CA  ASN B 482     -33.770   9.791  53.054  1.00  0.360          C  
ATOM   7575  C   ASN B 482     -32.670   8.758  52.752  1.00  0.310          C  
ATOM   7576  O   ASN B 482     -32.548   7.757  53.466  1.00  0.400          O  
ATOM   7577  CB  ASN B 482     -35.110   9.093  53.143  1.00  0.500          C  
ATOM   7578  CG  ASN B 482     -36.162   9.939  53.792  1.00  0.500          C  
ATOM   7579  OD1 ASN B 482     -35.896  10.710  54.725  1.00  0.500          O  
ATOM   7580  ND2 ASN B 482     -37.373   9.811  53.314  1.00  0.500          N  
ATOM   7581  H   ASN B 482     -34.533  10.817  51.312  1.00  0.420          H  
ATOM   7582  HA  ASN B 482     -33.539  10.224  54.027  1.00  0.430          H  
ATOM   7583 1HB  ASN B 482     -35.440   8.840  52.130  1.00  0.600          H  
ATOM   7584 2HB  ASN B 482     -35.006   8.163  53.697  1.00  0.600          H  
ATOM   7585 1HD2 ASN B 482     -38.123  10.348  53.703  1.00  0.600          H  
ATOM   7586 2HD2 ASN B 482     -37.550   9.183  52.557  1.00  0.600          H  
ATOM   7587  N   ALA B 483     -31.877   8.991  51.710  1.00  0.440          N  
ATOM   7588  CA  ALA B 483     -30.804   8.101  51.304  1.00  0.410          C  
ATOM   7589  C   ALA B 483     -29.590   8.310  52.183  1.00  0.410          C  
ATOM   7590  O   ALA B 483     -29.373   9.391  52.741  1.00  0.510          O  
ATOM   7591  CB  ALA B 483     -30.425   8.334  49.845  1.00  0.590          C  
ATOM   7592  H   ALA B 483     -32.003   9.848  51.171  1.00  0.530          H  
ATOM   7593  HA  ALA B 483     -31.150   7.075  51.424  1.00  0.490          H  
ATOM   7594 1HB  ALA B 483     -29.634   7.646  49.549  1.00  0.700          H  
ATOM   7595 2HB  ALA B 483     -31.301   8.171  49.231  1.00  0.700          H  
ATOM   7596 3HB  ALA B 483     -30.078   9.357  49.718  1.00  0.700          H  
ATOM   7597  N   ARG B 484     -28.748   7.292  52.282  1.00  0.390          N  
ATOM   7598  CA  ARG B 484     -27.500   7.447  53.019  1.00  0.400          C  
ATOM   7599  C   ARG B 484     -26.414   8.010  52.093  1.00  0.380          C  
ATOM   7600  O   ARG B 484     -25.594   8.843  52.492  1.00  0.390          O  
ATOM   7601  CB  ARG B 484     -27.054   6.110  53.594  1.00  0.560          C  
ATOM   7602  CG  ARG B 484     -25.822   6.164  54.480  1.00  0.560          C  
ATOM   7603  CD  ARG B 484     -25.491   4.829  55.049  1.00  0.560          C  
ATOM   7604  NE  ARG B 484     -24.300   4.877  55.905  1.00  0.560          N  
ATOM   7605  CZ  ARG B 484     -23.740   3.828  56.537  1.00  0.560          C  
ATOM   7606  NH1 ARG B 484     -24.235   2.612  56.421  1.00  0.560          N  
ATOM   7607  NH2 ARG B 484     -22.678   4.054  57.284  1.00  0.560          N  
ATOM   7608  H   ARG B 484     -28.981   6.411  51.850  1.00  0.470          H  
ATOM   7609  HA  ARG B 484     -27.662   8.141  53.842  1.00  0.480          H  
ATOM   7610 1HB  ARG B 484     -27.863   5.678  54.178  1.00  0.670          H  
ATOM   7611 2HB  ARG B 484     -26.837   5.421  52.777  1.00  0.670          H  
ATOM   7612 1HG  ARG B 484     -24.979   6.511  53.909  1.00  0.670          H  
ATOM   7613 2HG  ARG B 484     -25.999   6.852  55.307  1.00  0.670          H  
ATOM   7614 1HD  ARG B 484     -26.329   4.471  55.644  1.00  0.670          H  
ATOM   7615 2HD  ARG B 484     -25.297   4.136  54.230  1.00  0.670          H  
ATOM   7616  HE  ARG B 484     -23.826   5.786  56.060  1.00  0.670          H  
ATOM   7617 1HH1 ARG B 484     -25.048   2.449  55.851  1.00  0.670          H  
ATOM   7618 2HH1 ARG B 484     -23.799   1.845  56.908  1.00  0.670          H  
ATOM   7619 1HH2 ARG B 484     -22.329   5.030  57.353  1.00  0.670          H  
ATOM   7620 2HH2 ARG B 484     -22.222   3.311  57.780  1.00  0.670          H  
ATOM   7621  N   ASN B 485     -26.393   7.515  50.859  1.00  0.390          N  
ATOM   7622  CA  ASN B 485     -25.378   7.863  49.871  1.00  0.370          C  
ATOM   7623  C   ASN B 485     -26.002   8.099  48.490  1.00  0.340          C  
ATOM   7624  O   ASN B 485     -26.753   7.258  47.985  1.00  0.340          O  
ATOM   7625  CB  ASN B 485     -24.311   6.768  49.805  1.00  0.530          C  
ATOM   7626  CG  ASN B 485     -23.457   6.648  51.048  1.00  0.530          C  
ATOM   7627  OD1 ASN B 485     -22.625   7.529  51.323  1.00  0.530          O  
ATOM   7628  ND2 ASN B 485     -23.601   5.575  51.785  1.00  0.530          N  
ATOM   7629  H   ASN B 485     -27.102   6.849  50.597  1.00  0.470          H  
ATOM   7630  HA  ASN B 485     -24.903   8.797  50.172  1.00  0.440          H  
ATOM   7631 1HB  ASN B 485     -24.803   5.807  49.647  1.00  0.630          H  
ATOM   7632 2HB  ASN B 485     -23.661   6.944  48.948  1.00  0.630          H  
ATOM   7633 1HD2 ASN B 485     -23.029   5.449  52.592  1.00  0.630          H  
ATOM   7634 2HD2 ASN B 485     -24.290   4.858  51.555  1.00  0.630          H  
ATOM   7635  N   GLY B 486     -25.763   9.263  47.893  1.00  0.340          N  
ATOM   7636  CA  GLY B 486     -26.380   9.496  46.588  1.00  0.320          C  
ATOM   7637  C   GLY B 486     -26.222  10.880  46.001  1.00  0.310          C  
ATOM   7638  O   GLY B 486     -25.747  11.813  46.646  1.00  0.320          O  
ATOM   7639  H   GLY B 486     -25.128   9.937  48.335  1.00  0.410          H  
ATOM   7640 1HA  GLY B 486     -25.981   8.786  45.878  1.00  0.380          H  
ATOM   7641 2HA  GLY B 486     -27.440   9.274  46.661  1.00  0.380          H  
ATOM   7642  N   VAL B 487     -26.642  10.987  44.746  1.00  0.300          N  
ATOM   7643  CA  VAL B 487     -26.612  12.210  43.955  1.00  0.290          C  
ATOM   7644  C   VAL B 487     -27.993  12.509  43.386  1.00  0.290          C  
ATOM   7645  O   VAL B 487     -28.609  11.642  42.768  1.00  0.280          O  
ATOM   7646  CB  VAL B 487     -25.583  12.090  42.801  1.00  0.410          C  
ATOM   7647  CG1 VAL B 487     -25.603  13.351  41.922  1.00  0.410          C  
ATOM   7648  CG2 VAL B 487     -24.173  11.907  43.390  1.00  0.410          C  
ATOM   7649  H   VAL B 487     -27.036  10.141  44.327  1.00  0.360          H  
ATOM   7650  HA  VAL B 487     -26.315  13.030  44.599  1.00  0.350          H  
ATOM   7651  HB  VAL B 487     -25.845  11.237  42.176  1.00  0.490          H  
ATOM   7652 1HG1 VAL B 487     -24.882  13.238  41.120  1.00  0.490          H  
ATOM   7653 2HG1 VAL B 487     -26.591  13.492  41.491  1.00  0.490          H  
ATOM   7654 3HG1 VAL B 487     -25.345  14.224  42.529  1.00  0.490          H  
ATOM   7655 1HG2 VAL B 487     -23.448  11.816  42.588  1.00  0.490          H  
ATOM   7656 2HG2 VAL B 487     -23.933  12.770  44.000  1.00  0.490          H  
ATOM   7657 3HG2 VAL B 487     -24.142  11.016  43.999  1.00  0.490          H  
ATOM   7658  N   LEU B 488     -28.477  13.723  43.602  1.00  0.300          N  
ATOM   7659  CA  LEU B 488     -29.779  14.129  43.084  1.00  0.300          C  
ATOM   7660  C   LEU B 488     -29.640  15.159  41.988  1.00  0.290          C  
ATOM   7661  O   LEU B 488     -28.943  16.174  42.123  1.00  0.280          O  
ATOM   7662  CB  LEU B 488     -30.689  14.642  44.208  1.00  0.420          C  
ATOM   7663  CG  LEU B 488     -32.054  15.279  43.839  1.00  0.420          C  
ATOM   7664  CD1 LEU B 488     -33.014  14.225  43.255  1.00  0.420          C  
ATOM   7665  CD2 LEU B 488     -32.648  15.943  45.076  1.00  0.420          C  
ATOM   7666  H   LEU B 488     -27.886  14.384  44.109  1.00  0.360          H  
ATOM   7667  HA  LEU B 488     -30.254  13.257  42.644  1.00  0.360          H  
ATOM   7668 1HB  LEU B 488     -30.953  13.781  44.753  1.00  0.500          H  
ATOM   7669 2HB  LEU B 488     -30.158  15.285  44.850  1.00  0.500          H  
ATOM   7670  HG  LEU B 488     -31.888  16.024  43.094  1.00  0.500          H  
ATOM   7671 1HD1 LEU B 488     -33.947  14.689  42.984  1.00  0.500          H  
ATOM   7672 2HD1 LEU B 488     -32.587  13.789  42.376  1.00  0.500          H  
ATOM   7673 3HD1 LEU B 488     -33.197  13.447  43.992  1.00  0.500          H  
ATOM   7674 1HD2 LEU B 488     -33.577  16.417  44.811  1.00  0.500          H  
ATOM   7675 2HD2 LEU B 488     -32.832  15.201  45.836  1.00  0.500          H  
ATOM   7676 3HD2 LEU B 488     -31.957  16.694  45.458  1.00  0.500          H  
ATOM   7677  N   ILE B 489     -30.284  14.859  40.869  1.00  0.310          N  
ATOM   7678  CA  ILE B 489     -30.265  15.713  39.695  1.00  0.320          C  
ATOM   7679  C   ILE B 489     -31.618  16.345  39.464  1.00  0.310          C  
ATOM   7680  O   ILE B 489     -32.617  15.636  39.308  1.00  0.350          O  
ATOM   7681  CB  ILE B 489     -29.916  14.865  38.467  1.00  0.440          C  
ATOM   7682  CG1 ILE B 489     -28.629  14.097  38.706  1.00  0.440          C  
ATOM   7683  CG2 ILE B 489     -29.833  15.716  37.212  1.00  0.440          C  
ATOM   7684  CD1 ILE B 489     -27.412  14.889  38.986  1.00  0.440          C  
ATOM   7685  H   ILE B 489     -30.801  13.971  40.829  1.00  0.370          H  
ATOM   7686  HA  ILE B 489     -29.542  16.516  39.835  1.00  0.380          H  
ATOM   7687  HB  ILE B 489     -30.697  14.116  38.326  1.00  0.530          H  
ATOM   7688 1HG1 ILE B 489     -28.784  13.395  39.527  1.00  0.530          H  
ATOM   7689 2HG1 ILE B 489     -28.445  13.561  37.838  1.00  0.530          H  
ATOM   7690 1HG2 ILE B 489     -29.610  15.091  36.357  1.00  0.530          H  
ATOM   7691 2HG2 ILE B 489     -30.785  16.210  37.047  1.00  0.530          H  
ATOM   7692 3HG2 ILE B 489     -29.063  16.459  37.322  1.00  0.530          H  
ATOM   7693 1HD1 ILE B 489     -26.570  14.211  39.099  1.00  0.530          H  
ATOM   7694 2HD1 ILE B 489     -27.226  15.553  38.162  1.00  0.530          H  
ATOM   7695 3HD1 ILE B 489     -27.526  15.467  39.901  1.00  0.530          H  
ATOM   7696  N   THR B 490     -31.669  17.674  39.399  1.00  0.290          N  
ATOM   7697  CA  THR B 490     -32.962  18.330  39.194  1.00  0.300          C  
ATOM   7698  C   THR B 490     -32.967  19.426  38.123  1.00  0.330          C  
ATOM   7699  O   THR B 490     -31.929  19.960  37.713  1.00  0.360          O  
ATOM   7700  CB  THR B 490     -33.453  18.982  40.492  1.00  0.420          C  
ATOM   7701  OG1 THR B 490     -32.587  20.056  40.792  1.00  0.420          O  
ATOM   7702  CG2 THR B 490     -33.411  18.000  41.635  1.00  0.420          C  
ATOM   7703  H   THR B 490     -30.806  18.213  39.547  1.00  0.350          H  
ATOM   7704  HA  THR B 490     -33.690  17.578  38.887  1.00  0.360          H  
ATOM   7705  HB  THR B 490     -34.470  19.354  40.351  1.00  0.500          H  
ATOM   7706  HG1 THR B 490     -33.073  20.764  41.246  1.00  0.500          H  
ATOM   7707 1HG2 THR B 490     -33.741  18.479  42.520  1.00  0.500          H  
ATOM   7708 2HG2 THR B 490     -34.045  17.161  41.429  1.00  0.500          H  
ATOM   7709 3HG2 THR B 490     -32.399  17.672  41.769  1.00  0.500          H  
ATOM   7710  N   GLU B 491     -34.185  19.793  37.696  1.00  0.330          N  
ATOM   7711  CA  GLU B 491     -34.462  20.890  36.757  1.00  0.380          C  
ATOM   7712  C   GLU B 491     -34.583  22.265  37.440  1.00  0.350          C  
ATOM   7713  O   GLU B 491     -34.805  23.280  36.778  1.00  0.520          O  
ATOM   7714  CB  GLU B 491     -35.734  20.600  35.943  1.00  0.510          C  
ATOM   7715  CG  GLU B 491     -37.073  20.697  36.710  1.00  0.510          C  
ATOM   7716  CD  GLU B 491     -37.433  19.442  37.445  1.00  0.510          C  
ATOM   7717  OE1 GLU B 491     -36.539  18.669  37.716  1.00  0.510          O  
ATOM   7718  OE2 GLU B 491     -38.587  19.244  37.721  1.00  0.510          O  
ATOM   7719  H   GLU B 491     -34.994  19.267  38.042  1.00  0.400          H  
ATOM   7720  HA  GLU B 491     -33.626  20.948  36.057  1.00  0.460          H  
ATOM   7721 1HB  GLU B 491     -35.787  21.298  35.106  1.00  0.610          H  
ATOM   7722 2HB  GLU B 491     -35.669  19.599  35.522  1.00  0.610          H  
ATOM   7723 1HG  GLU B 491     -37.040  21.521  37.420  1.00  0.610          H  
ATOM   7724 2HG  GLU B 491     -37.859  20.918  35.991  1.00  0.610          H  
ATOM   7725  N   GLY B 492     -34.491  22.284  38.765  1.00  0.320          N  
ATOM   7726  CA  GLY B 492     -34.639  23.506  39.548  1.00  0.310          C  
ATOM   7727  C   GLY B 492     -34.330  23.270  41.027  1.00  0.310          C  
ATOM   7728  O   GLY B 492     -33.944  22.176  41.433  1.00  0.500          O  
ATOM   7729  H   GLY B 492     -34.307  21.407  39.227  1.00  0.380          H  
ATOM   7730 1HA  GLY B 492     -33.975  24.273  39.151  1.00  0.370          H  
ATOM   7731 2HA  GLY B 492     -35.656  23.881  39.443  1.00  0.370          H  
ATOM   7732  N   SER B 493     -34.444  24.312  41.836  1.00  0.320          N  
ATOM   7733  CA  SER B 493     -34.099  24.218  43.256  1.00  0.320          C  
ATOM   7734  C   SER B 493     -34.970  23.268  44.071  1.00  0.320          C  
ATOM   7735  O   SER B 493     -36.179  23.162  43.852  1.00  0.380          O  
ATOM   7736  CB  SER B 493     -34.158  25.594  43.891  1.00  0.450          C  
ATOM   7737  OG  SER B 493     -33.207  26.451  43.322  1.00  0.450          O  
ATOM   7738  H   SER B 493     -34.766  25.200  41.474  1.00  0.380          H  
ATOM   7739  HA  SER B 493     -33.070  23.857  43.326  1.00  0.380          H  
ATOM   7740 1HB  SER B 493     -35.156  26.012  43.765  1.00  0.540          H  
ATOM   7741 2HB  SER B 493     -33.974  25.500  44.963  1.00  0.540          H  
ATOM   7742  HG  SER B 493     -33.267  27.277  43.815  1.00  0.540          H  
ATOM   7743  N   VAL B 494     -34.345  22.625  45.058  1.00  0.310          N  
ATOM   7744  CA  VAL B 494     -35.034  21.759  46.004  1.00  0.330          C  
ATOM   7745  C   VAL B 494     -35.110  22.441  47.355  1.00  0.350          C  
ATOM   7746  O   VAL B 494     -34.086  22.792  47.940  1.00  0.370          O  
ATOM   7747  CB  VAL B 494     -34.303  20.410  46.134  1.00  0.450          C  
ATOM   7748  CG1 VAL B 494     -34.959  19.526  47.158  1.00  0.450          C  
ATOM   7749  CG2 VAL B 494     -34.325  19.734  44.816  1.00  0.450          C  
ATOM   7750  H   VAL B 494     -33.338  22.747  45.159  1.00  0.370          H  
ATOM   7751  HA  VAL B 494     -36.047  21.578  45.643  1.00  0.400          H  
ATOM   7752  HB  VAL B 494     -33.282  20.583  46.450  1.00  0.540          H  
ATOM   7753 1HG1 VAL B 494     -34.426  18.581  47.218  1.00  0.540          H  
ATOM   7754 2HG1 VAL B 494     -34.933  20.011  48.135  1.00  0.540          H  
ATOM   7755 3HG1 VAL B 494     -35.988  19.341  46.868  1.00  0.540          H  
ATOM   7756 1HG2 VAL B 494     -33.799  18.792  44.891  1.00  0.540          H  
ATOM   7757 2HG2 VAL B 494     -35.355  19.556  44.513  1.00  0.540          H  
ATOM   7758 3HG2 VAL B 494     -33.843  20.365  44.074  1.00  0.540          H  
ATOM   7759  N   LYS B 495     -36.322  22.626  47.853  1.00  0.380          N  
ATOM   7760  CA  LYS B 495     -36.502  23.333  49.108  1.00  0.400          C  
ATOM   7761  C   LYS B 495     -35.660  22.739  50.233  1.00  0.410          C  
ATOM   7762  O   LYS B 495     -35.738  21.537  50.528  1.00  0.400          O  
ATOM   7763  CB  LYS B 495     -37.980  23.328  49.506  1.00  0.550          C  
ATOM   7764  CG  LYS B 495     -38.312  24.117  50.778  1.00  0.550          C  
ATOM   7765  CD  LYS B 495     -39.816  24.122  51.052  1.00  0.550          C  
ATOM   7766  CE  LYS B 495     -40.152  24.915  52.311  1.00  0.550          C  
ATOM   7767  NZ  LYS B 495     -41.617  24.926  52.588  1.00  0.550          N  
ATOM   7768  H   LYS B 495     -37.122  22.308  47.320  1.00  0.460          H  
ATOM   7769  HA  LYS B 495     -36.185  24.366  48.964  1.00  0.480          H  
ATOM   7770 1HB  LYS B 495     -38.574  23.744  48.692  1.00  0.660          H  
ATOM   7771 2HB  LYS B 495     -38.310  22.301  49.658  1.00  0.660          H  
ATOM   7772 1HG  LYS B 495     -37.808  23.662  51.633  1.00  0.660          H  
ATOM   7773 2HG  LYS B 495     -37.962  25.143  50.675  1.00  0.660          H  
ATOM   7774 1HD  LYS B 495     -40.341  24.563  50.204  1.00  0.660          H  
ATOM   7775 2HD  LYS B 495     -40.163  23.096  51.178  1.00  0.660          H  
ATOM   7776 1HE  LYS B 495     -39.635  24.470  53.160  1.00  0.660          H  
ATOM   7777 2HE  LYS B 495     -39.809  25.942  52.187  1.00  0.660          H  
ATOM   7778 1HZ  LYS B 495     -41.797  25.460  53.428  1.00  0.660          H  
ATOM   7779 2HZ  LYS B 495     -42.106  25.348  51.811  1.00  0.660          H  
ATOM   7780 3HZ  LYS B 495     -41.946  23.980  52.717  1.00  0.660          H  
ATOM   7781  N   GLY B 496     -34.901  23.619  50.893  1.00  0.440          N  
ATOM   7782  CA  GLY B 496     -34.052  23.275  52.028  1.00  0.470          C  
ATOM   7783  C   GLY B 496     -32.619  22.885  51.665  1.00  0.470          C  
ATOM   7784  O   GLY B 496     -31.773  22.760  52.554  1.00  0.520          O  
ATOM   7785  H   GLY B 496     -34.905  24.578  50.574  1.00  0.530          H  
ATOM   7786 1HA  GLY B 496     -34.027  24.122  52.714  1.00  0.560          H  
ATOM   7787 2HA  GLY B 496     -34.513  22.454  52.572  1.00  0.560          H  
ATOM   7788  N   LEU B 497     -32.331  22.690  50.381  1.00  0.420          N  
ATOM   7789  CA  LEU B 497     -30.988  22.286  49.992  1.00  0.400          C  
ATOM   7790  C   LEU B 497     -30.318  23.272  49.018  1.00  0.430          C  
ATOM   7791  O   LEU B 497     -30.948  23.745  48.065  1.00  0.590          O  
ATOM   7792  CB  LEU B 497     -31.071  20.900  49.344  1.00  0.570          C  
ATOM   7793  CG  LEU B 497     -31.687  19.740  50.137  1.00  0.570          C  
ATOM   7794  CD1 LEU B 497     -31.765  18.525  49.203  1.00  0.570          C  
ATOM   7795  CD2 LEU B 497     -30.848  19.421  51.355  1.00  0.570          C  
ATOM   7796  H   LEU B 497     -33.051  22.805  49.660  1.00  0.500          H  
ATOM   7797  HA  LEU B 497     -30.366  22.236  50.881  1.00  0.480          H  
ATOM   7798 1HB  LEU B 497     -31.658  20.998  48.431  1.00  0.680          H  
ATOM   7799 2HB  LEU B 497     -30.066  20.594  49.105  1.00  0.680          H  
ATOM   7800  HG  LEU B 497     -32.701  20.005  50.447  1.00  0.680          H  
ATOM   7801 1HD1 LEU B 497     -32.215  17.683  49.728  1.00  0.680          H  
ATOM   7802 2HD1 LEU B 497     -32.367  18.772  48.338  1.00  0.680          H  
ATOM   7803 3HD1 LEU B 497     -30.763  18.260  48.876  1.00  0.680          H  
ATOM   7804 1HD2 LEU B 497     -31.294  18.587  51.895  1.00  0.680          H  
ATOM   7805 2HD2 LEU B 497     -29.849  19.151  51.039  1.00  0.680          H  
ATOM   7806 3HD2 LEU B 497     -30.801  20.284  52.017  1.00  0.680          H  
ATOM   7807  N   GLN B 498     -29.010  23.505  49.194  1.00  0.510          N  
ATOM   7808  CA  GLN B 498     -28.232  24.366  48.284  1.00  0.520          C  
ATOM   7809  C   GLN B 498     -27.656  23.600  47.088  1.00  0.440          C  
ATOM   7810  O   GLN B 498     -26.818  22.724  47.305  1.00  0.420          O  
ATOM   7811  CB  GLN B 498     -27.051  24.996  49.036  1.00  0.720          C  
ATOM   7812  CG  GLN B 498     -26.052  25.803  48.158  1.00  0.720          C  
ATOM   7813  CD  GLN B 498     -26.595  27.083  47.556  1.00  0.720          C  
ATOM   7814  OE1 GLN B 498     -27.013  27.988  48.285  1.00  0.720          O  
ATOM   7815  NE2 GLN B 498     -26.589  27.180  46.220  1.00  0.720          N  
ATOM   7816  H   GLN B 498     -28.550  23.086  49.993  1.00  0.610          H  
ATOM   7817  HA  GLN B 498     -28.886  25.164  47.959  1.00  0.620          H  
ATOM   7818 1HB  GLN B 498     -27.430  25.666  49.806  1.00  0.870          H  
ATOM   7819 2HB  GLN B 498     -26.481  24.213  49.537  1.00  0.870          H  
ATOM   7820 1HG  GLN B 498     -25.205  26.073  48.790  1.00  0.870          H  
ATOM   7821 2HG  GLN B 498     -25.691  25.178  47.339  1.00  0.870          H  
ATOM   7822 1HE2 GLN B 498     -26.928  28.012  45.777  1.00  0.870          H  
ATOM   7823 2HE2 GLN B 498     -26.261  26.398  45.626  1.00  0.870          H  
ATOM   7824  N   PRO B 499     -28.093  23.867  45.839  1.00  0.400          N  
ATOM   7825  CA  PRO B 499     -27.635  23.203  44.635  1.00  0.340          C  
ATOM   7826  C   PRO B 499     -26.310  23.714  44.118  1.00  0.340          C  
ATOM   7827  O   PRO B 499     -25.995  24.906  44.257  1.00  0.380          O  
ATOM   7828  CB  PRO B 499     -28.720  23.566  43.624  1.00  0.510          C  
ATOM   7829  CG  PRO B 499     -29.207  24.925  44.060  1.00  0.510          C  
ATOM   7830  CD  PRO B 499     -29.134  24.903  45.579  1.00  0.510          C  
ATOM   7831  HA  PRO B 499     -27.590  22.115  44.803  1.00  0.410          H  
ATOM   7832 1HB  PRO B 499     -28.263  23.605  42.623  1.00  0.610          H  
ATOM   7833 2HB  PRO B 499     -29.501  22.809  43.594  1.00  0.610          H  
ATOM   7834 1HG  PRO B 499     -28.576  25.711  43.613  1.00  0.610          H  
ATOM   7835 2HG  PRO B 499     -30.233  25.091  43.690  1.00  0.610          H  
ATOM   7836 1HD  PRO B 499     -28.832  25.886  45.915  1.00  0.610          H  
ATOM   7837 2HD  PRO B 499     -30.099  24.611  45.988  1.00  0.610          H  
ATOM   7838  N   SER B 500     -25.602  22.853  43.406  1.00  0.310          N  
ATOM   7839  CA  SER B 500     -24.500  23.280  42.563  1.00  0.330          C  
ATOM   7840  C   SER B 500     -25.032  23.355  41.143  1.00  0.340          C  
ATOM   7841  O   SER B 500     -25.796  22.489  40.713  1.00  0.390          O  
ATOM   7842  CB  SER B 500     -23.313  22.362  42.680  1.00  0.450          C  
ATOM   7843  OG  SER B 500     -22.314  22.716  41.762  1.00  0.450          O  
ATOM   7844  H   SER B 500     -25.857  21.860  43.430  1.00  0.370          H  
ATOM   7845  HA  SER B 500     -24.187  24.280  42.863  1.00  0.400          H  
ATOM   7846 1HB  SER B 500     -22.923  22.440  43.687  1.00  0.540          H  
ATOM   7847 2HB  SER B 500     -23.622  21.335  42.517  1.00  0.540          H  
ATOM   7848  HG  SER B 500     -21.502  22.318  42.092  1.00  0.540          H  
ATOM   7849  N   VAL B 501     -24.685  24.389  40.404  1.00  0.340          N  
ATOM   7850  CA  VAL B 501     -25.187  24.462  39.039  1.00  0.350          C  
ATOM   7851  C   VAL B 501     -24.183  23.796  38.110  1.00  0.370          C  
ATOM   7852  O   VAL B 501     -23.008  24.164  38.105  1.00  0.390          O  
ATOM   7853  CB  VAL B 501     -25.448  25.923  38.652  1.00  0.490          C  
ATOM   7854  CG1 VAL B 501     -25.931  26.001  37.215  1.00  0.490          C  
ATOM   7855  CG2 VAL B 501     -26.483  26.503  39.622  1.00  0.490          C  
ATOM   7856  H   VAL B 501     -24.055  25.089  40.774  1.00  0.410          H  
ATOM   7857  HA  VAL B 501     -26.133  23.921  38.971  1.00  0.420          H  
ATOM   7858  HB  VAL B 501     -24.521  26.489  38.718  1.00  0.580          H  
ATOM   7859 1HG1 VAL B 501     -26.111  27.038  36.943  1.00  0.580          H  
ATOM   7860 2HG1 VAL B 501     -25.172  25.583  36.555  1.00  0.580          H  
ATOM   7861 3HG1 VAL B 501     -26.859  25.431  37.110  1.00  0.580          H  
ATOM   7862 1HG2 VAL B 501     -26.679  27.543  39.369  1.00  0.580          H  
ATOM   7863 2HG2 VAL B 501     -27.405  25.931  39.549  1.00  0.580          H  
ATOM   7864 3HG2 VAL B 501     -26.109  26.446  40.644  1.00  0.580          H  
ATOM   7865  N   GLY B 502     -24.640  22.811  37.343  1.00  0.360          N  
ATOM   7866  CA  GLY B 502     -23.759  22.054  36.487  1.00  0.380          C  
ATOM   7867  C   GLY B 502     -23.642  22.593  35.065  1.00  0.380          C  
ATOM   7868  O   GLY B 502     -23.945  23.765  34.806  1.00  0.390          O  
ATOM   7869  H   GLY B 502     -25.628  22.541  37.376  1.00  0.430          H  
ATOM   7870 1HA  GLY B 502     -22.786  22.014  36.953  1.00  0.460          H  
ATOM   7871 2HA  GLY B 502     -24.129  21.050  36.468  1.00  0.460          H  
ATOM   7872  N   PRO B 503     -23.209  21.736  34.120  1.00  0.400          N  
ATOM   7873  CA  PRO B 503     -22.973  22.015  32.718  1.00  0.440          C  
ATOM   7874  C   PRO B 503     -24.252  22.487  32.069  1.00  0.400          C  
ATOM   7875  O   PRO B 503     -25.325  22.029  32.449  1.00  0.380          O  
ATOM   7876  CB  PRO B 503     -22.586  20.644  32.154  1.00  0.660          C  
ATOM   7877  CG  PRO B 503     -22.119  19.842  33.318  1.00  0.660          C  
ATOM   7878  CD  PRO B 503     -22.942  20.318  34.481  1.00  0.660          C  
ATOM   7879  HA  PRO B 503     -22.163  22.757  32.611  1.00  0.530          H  
ATOM   7880 1HB  PRO B 503     -23.449  20.193  31.618  1.00  0.790          H  
ATOM   7881 2HB  PRO B 503     -21.786  20.766  31.425  1.00  0.790          H  
ATOM   7882 1HG  PRO B 503     -22.278  18.776  33.107  1.00  0.790          H  
ATOM   7883 2HG  PRO B 503     -21.057  19.969  33.436  1.00  0.790          H  
ATOM   7884 1HD  PRO B 503     -23.886  19.747  34.527  1.00  0.790          H  
ATOM   7885 2HD  PRO B 503     -22.347  20.222  35.394  1.00  0.790          H  
ATOM   7886  N   LYS B 504     -24.153  23.338  31.057  1.00  0.420          N  
ATOM   7887  CA  LYS B 504     -25.344  23.790  30.347  1.00  0.400          C  
ATOM   7888  C   LYS B 504     -25.927  22.691  29.472  1.00  0.470          C  
ATOM   7889  O   LYS B 504     -27.099  22.753  29.092  1.00  0.960          O  
ATOM   7890  CB  LYS B 504     -25.045  25.023  29.504  1.00  0.570          C  
ATOM   7891  CG  LYS B 504     -24.783  26.275  30.311  1.00  0.570          C  
ATOM   7892  CD  LYS B 504     -24.504  27.471  29.411  1.00  0.570          C  
ATOM   7893  CE  LYS B 504     -24.273  28.740  30.232  1.00  0.570          C  
ATOM   7894  NZ  LYS B 504     -23.970  29.920  29.369  1.00  0.570          N  
ATOM   7895  H   LYS B 504     -23.241  23.673  30.773  1.00  0.500          H  
ATOM   7896  HA  LYS B 504     -26.090  24.059  31.083  1.00  0.480          H  
ATOM   7897 1HB  LYS B 504     -24.178  24.830  28.873  1.00  0.680          H  
ATOM   7898 2HB  LYS B 504     -25.886  25.224  28.855  1.00  0.680          H  
ATOM   7899 1HG  LYS B 504     -25.661  26.487  30.927  1.00  0.680          H  
ATOM   7900 2HG  LYS B 504     -23.935  26.108  30.974  1.00  0.680          H  
ATOM   7901 1HD  LYS B 504     -23.621  27.272  28.802  1.00  0.680          H  
ATOM   7902 2HD  LYS B 504     -25.354  27.627  28.745  1.00  0.680          H  
ATOM   7903 1HE  LYS B 504     -25.168  28.951  30.818  1.00  0.680          H  
ATOM   7904 2HE  LYS B 504     -23.437  28.577  30.912  1.00  0.680          H  
ATOM   7905 1HZ  LYS B 504     -23.825  30.734  29.951  1.00  0.680          H  
ATOM   7906 2HZ  LYS B 504     -23.134  29.741  28.830  1.00  0.680          H  
ATOM   7907 3HZ  LYS B 504     -24.744  30.090  28.743  1.00  0.680          H  
ATOM   7908  N   GLN B 505     -25.072  21.746  29.091  1.00  0.340          N  
ATOM   7909  CA  GLN B 505     -25.398  20.632  28.212  1.00  0.280          C  
ATOM   7910  C   GLN B 505     -25.891  19.357  28.899  1.00  0.270          C  
ATOM   7911  O   GLN B 505     -25.593  19.088  30.065  1.00  0.290          O  
ATOM   7912  CB  GLN B 505     -24.192  20.268  27.336  1.00  0.420          C  
ATOM   7913  CG  GLN B 505     -23.018  19.610  28.067  1.00  0.420          C  
ATOM   7914  CD  GLN B 505     -22.033  20.580  28.643  1.00  0.420          C  
ATOM   7915  OE1 GLN B 505     -22.369  21.726  29.016  1.00  0.420          O  
ATOM   7916  NE2 GLN B 505     -20.796  20.102  28.729  1.00  0.420          N  
ATOM   7917  H   GLN B 505     -24.118  21.812  29.443  1.00  0.410          H  
ATOM   7918  HA  GLN B 505     -26.199  20.967  27.565  1.00  0.340          H  
ATOM   7919 1HB  GLN B 505     -24.518  19.590  26.550  1.00  0.500          H  
ATOM   7920 2HB  GLN B 505     -23.809  21.158  26.853  1.00  0.500          H  
ATOM   7921 1HG  GLN B 505     -23.374  18.980  28.876  1.00  0.500          H  
ATOM   7922 2HG  GLN B 505     -22.472  18.999  27.360  1.00  0.500          H  
ATOM   7923 1HE2 GLN B 505     -20.010  20.626  29.115  1.00  0.500          H  
ATOM   7924 2HE2 GLN B 505     -20.606  19.160  28.423  1.00  0.500          H  
ATOM   7925  N   ALA B 506     -26.579  18.527  28.117  1.00  0.270          N  
ATOM   7926  CA  ALA B 506     -27.035  17.203  28.554  1.00  0.270          C  
ATOM   7927  C   ALA B 506     -27.021  16.253  27.375  1.00  0.260          C  
ATOM   7928  O   ALA B 506     -26.972  16.690  26.222  1.00  0.260          O  
ATOM   7929  CB  ALA B 506     -28.428  17.242  29.145  1.00  0.380          C  
ATOM   7930  H   ALA B 506     -26.794  18.855  27.171  1.00  0.320          H  
ATOM   7931  HA  ALA B 506     -26.342  16.830  29.308  1.00  0.320          H  
ATOM   7932 1HB  ALA B 506     -28.721  16.243  29.460  1.00  0.450          H  
ATOM   7933 2HB  ALA B 506     -28.435  17.909  29.996  1.00  0.450          H  
ATOM   7934 3HB  ALA B 506     -29.110  17.592  28.397  1.00  0.450          H  
ATOM   7935  N   SER B 507     -27.013  14.960  27.671  1.00  0.260          N  
ATOM   7936  CA  SER B 507     -27.022  13.927  26.639  1.00  0.260          C  
ATOM   7937  C   SER B 507     -28.425  13.433  26.315  1.00  0.250          C  
ATOM   7938  O   SER B 507     -29.116  12.884  27.174  1.00  0.250          O  
ATOM   7939  CB  SER B 507     -26.144  12.775  27.086  1.00  0.360          C  
ATOM   7940  OG  SER B 507     -26.233  11.683  26.207  1.00  0.360          O  
ATOM   7941  H   SER B 507     -27.023  14.681  28.655  1.00  0.310          H  
ATOM   7942  HA  SER B 507     -26.598  14.345  25.728  1.00  0.310          H  
ATOM   7943 1HB  SER B 507     -25.108  13.118  27.137  1.00  0.440          H  
ATOM   7944 2HB  SER B 507     -26.432  12.469  28.087  1.00  0.440          H  
ATOM   7945  HG  SER B 507     -25.649  11.012  26.568  1.00  0.440          H  
ATOM   7946  N   LEU B 508     -28.872  13.662  25.079  1.00  0.250          N  
ATOM   7947  CA  LEU B 508     -30.212  13.258  24.654  1.00  0.240          C  
ATOM   7948  C   LEU B 508     -30.123  12.113  23.657  1.00  0.220          C  
ATOM   7949  O   LEU B 508     -29.748  12.305  22.504  1.00  0.270          O  
ATOM   7950  CB  LEU B 508     -30.949  14.429  24.005  1.00  0.340          C  
ATOM   7951  CG  LEU B 508     -31.580  15.471  24.940  1.00  0.340          C  
ATOM   7952  CD1 LEU B 508     -30.510  16.356  25.598  1.00  0.340          C  
ATOM   7953  CD2 LEU B 508     -32.513  16.310  24.136  1.00  0.340          C  
ATOM   7954  H   LEU B 508     -28.260  14.160  24.422  1.00  0.300          H  
ATOM   7955  HA  LEU B 508     -30.775  12.919  25.524  1.00  0.290          H  
ATOM   7956 1HB  LEU B 508     -30.239  14.955  23.363  1.00  0.410          H  
ATOM   7957 2HB  LEU B 508     -31.743  14.025  23.374  1.00  0.410          H  
ATOM   7958  HG  LEU B 508     -32.136  14.964  25.720  1.00  0.410          H  
ATOM   7959 1HD1 LEU B 508     -30.991  17.083  26.213  1.00  0.410          H  
ATOM   7960 2HD1 LEU B 508     -29.841  15.787  26.204  1.00  0.410          H  
ATOM   7961 3HD1 LEU B 508     -29.952  16.857  24.841  1.00  0.410          H  
ATOM   7962 1HD2 LEU B 508     -32.986  17.052  24.763  1.00  0.410          H  
ATOM   7963 2HD2 LEU B 508     -31.972  16.806  23.360  1.00  0.410          H  
ATOM   7964 3HD2 LEU B 508     -33.284  15.682  23.684  1.00  0.410          H  
ATOM   7965  N   ASN B 509     -30.366  10.893  24.126  1.00  0.230          N  
ATOM   7966  CA  ASN B 509     -30.225   9.670  23.318  1.00  0.280          C  
ATOM   7967  C   ASN B 509     -28.840   9.638  22.659  1.00  0.250          C  
ATOM   7968  O   ASN B 509     -28.705   9.307  21.480  1.00  0.290          O  
ATOM   7969  CB  ASN B 509     -31.309   9.520  22.261  1.00  0.370          C  
ATOM   7970  CG  ASN B 509     -31.480   8.030  21.767  1.00  0.370          C  
ATOM   7971  OD1 ASN B 509     -31.477   7.085  22.593  1.00  0.370          O  
ATOM   7972  ND2 ASN B 509     -31.586   7.838  20.459  1.00  0.370          N  
ATOM   7973  H   ASN B 509     -30.665  10.808  25.091  1.00  0.280          H  
ATOM   7974  HA  ASN B 509     -30.288   8.811  23.984  1.00  0.340          H  
ATOM   7975 1HB  ASN B 509     -32.252   9.864  22.674  1.00  0.450          H  
ATOM   7976 2HB  ASN B 509     -31.078  10.155  21.403  1.00  0.450          H  
ATOM   7977 1HD2 ASN B 509     -31.679   6.893  20.055  1.00  0.450          H  
ATOM   7978 2HD2 ASN B 509     -31.543   8.626  19.844  1.00  0.450          H  
ATOM   7979  N   GLY B 510     -27.821  10.013  23.422  1.00  0.220          N  
ATOM   7980  CA  GLY B 510     -26.442  10.026  22.957  1.00  0.240          C  
ATOM   7981  C   GLY B 510     -25.959  11.331  22.326  1.00  0.250          C  
ATOM   7982  O   GLY B 510     -24.762  11.461  22.051  1.00  0.250          O  
ATOM   7983  H   GLY B 510     -28.026  10.265  24.379  1.00  0.260          H  
ATOM   7984 1HA  GLY B 510     -25.797   9.802  23.802  1.00  0.290          H  
ATOM   7985 2HA  GLY B 510     -26.308   9.219  22.240  1.00  0.290          H  
ATOM   7986  N   VAL B 511     -26.842  12.303  22.108  1.00  0.280          N  
ATOM   7987  CA  VAL B 511     -26.405  13.552  21.499  1.00  0.320          C  
ATOM   7988  C   VAL B 511     -26.161  14.614  22.559  1.00  0.280          C  
ATOM   7989  O   VAL B 511     -27.089  15.000  23.270  1.00  0.250          O  
ATOM   7990  CB  VAL B 511     -27.499  14.107  20.571  1.00  0.430          C  
ATOM   7991  CG1 VAL B 511     -27.025  15.416  19.880  1.00  0.430          C  
ATOM   7992  CG2 VAL B 511     -27.903  13.079  19.602  1.00  0.430          C  
ATOM   7993  H   VAL B 511     -27.834  12.149  22.312  1.00  0.340          H  
ATOM   7994  HA  VAL B 511     -25.486  13.377  20.939  1.00  0.380          H  
ATOM   7995  HB  VAL B 511     -28.368  14.365  21.181  1.00  0.520          H  
ATOM   7996 1HG1 VAL B 511     -27.829  15.804  19.255  1.00  0.520          H  
ATOM   7997 2HG1 VAL B 511     -26.749  16.169  20.615  1.00  0.520          H  
ATOM   7998 3HG1 VAL B 511     -26.157  15.200  19.258  1.00  0.520          H  
ATOM   7999 1HG2 VAL B 511     -28.693  13.489  18.996  1.00  0.520          H  
ATOM   8000 2HG2 VAL B 511     -27.054  12.801  18.976  1.00  0.520          H  
ATOM   8001 3HG2 VAL B 511     -28.273  12.190  20.123  1.00  0.520          H  
ATOM   8002  N   THR B 512     -24.941  15.117  22.669  1.00  0.320          N  
ATOM   8003  CA  THR B 512     -24.694  16.131  23.686  1.00  0.320          C  
ATOM   8004  C   THR B 512     -25.014  17.497  23.116  1.00  0.320          C  
ATOM   8005  O   THR B 512     -24.490  17.885  22.069  1.00  0.350          O  
ATOM   8006  CB  THR B 512     -23.254  16.082  24.221  1.00  0.450          C  
ATOM   8007  OG1 THR B 512     -23.017  14.800  24.828  1.00  0.450          O  
ATOM   8008  CG2 THR B 512     -23.068  17.170  25.288  1.00  0.450          C  
ATOM   8009  H   THR B 512     -24.191  14.783  22.081  1.00  0.380          H  
ATOM   8010  HA  THR B 512     -25.360  15.958  24.526  1.00  0.380          H  
ATOM   8011  HB  THR B 512     -22.546  16.235  23.406  1.00  0.540          H  
ATOM   8012  HG1 THR B 512     -22.068  14.651  24.892  1.00  0.540          H  
ATOM   8013 1HG2 THR B 512     -22.053  17.117  25.676  1.00  0.540          H  
ATOM   8014 2HG2 THR B 512     -23.231  18.156  24.857  1.00  0.540          H  
ATOM   8015 3HG2 THR B 512     -23.775  17.004  26.104  1.00  0.540          H  
ATOM   8016  N   LEU B 513     -25.883  18.223  23.805  1.00  0.300          N  
ATOM   8017  CA  LEU B 513     -26.306  19.529  23.330  1.00  0.310          C  
ATOM   8018  C   LEU B 513     -26.748  20.457  24.446  1.00  0.310          C  
ATOM   8019  O   LEU B 513     -27.027  20.027  25.568  1.00  0.300          O  
ATOM   8020  CB  LEU B 513     -27.452  19.333  22.317  1.00  0.430          C  
ATOM   8021  CG  LEU B 513     -28.705  18.584  22.849  1.00  0.430          C  
ATOM   8022  CD1 LEU B 513     -29.718  19.575  23.437  1.00  0.430          C  
ATOM   8023  CD2 LEU B 513     -29.336  17.780  21.738  1.00  0.430          C  
ATOM   8024  H   LEU B 513     -26.274  17.817  24.662  1.00  0.360          H  
ATOM   8025  HA  LEU B 513     -25.467  19.992  22.816  1.00  0.370          H  
ATOM   8026 1HB  LEU B 513     -27.783  20.316  21.968  1.00  0.520          H  
ATOM   8027 2HB  LEU B 513     -27.069  18.786  21.453  1.00  0.520          H  
ATOM   8028  HG  LEU B 513     -28.391  17.906  23.638  1.00  0.520          H  
ATOM   8029 1HD1 LEU B 513     -30.564  19.025  23.818  1.00  0.520          H  
ATOM   8030 2HD1 LEU B 513     -29.304  20.127  24.236  1.00  0.520          H  
ATOM   8031 3HD1 LEU B 513     -30.039  20.267  22.659  1.00  0.520          H  
ATOM   8032 1HD2 LEU B 513     -30.182  17.237  22.110  1.00  0.520          H  
ATOM   8033 2HD2 LEU B 513     -29.655  18.445  20.948  1.00  0.520          H  
ATOM   8034 3HD2 LEU B 513     -28.627  17.086  21.363  1.00  0.520          H  
ATOM   8035  N   ILE B 514     -26.842  21.744  24.128  1.00  0.330          N  
ATOM   8036  CA  ILE B 514     -27.401  22.712  25.061  1.00  0.350          C  
ATOM   8037  C   ILE B 514     -28.757  23.049  24.489  1.00  0.320          C  
ATOM   8038  O   ILE B 514     -28.836  23.507  23.355  1.00  0.360          O  
ATOM   8039  CB  ILE B 514     -26.511  23.962  25.202  1.00  0.480          C  
ATOM   8040  CG1 ILE B 514     -25.115  23.520  25.723  1.00  0.480          C  
ATOM   8041  CG2 ILE B 514     -27.186  24.954  26.161  1.00  0.480          C  
ATOM   8042  CD1 ILE B 514     -24.032  24.568  25.711  1.00  0.480          C  
ATOM   8043  H   ILE B 514     -26.593  22.048  23.193  1.00  0.400          H  
ATOM   8044  HA  ILE B 514     -27.541  22.260  26.041  1.00  0.420          H  
ATOM   8045  HB  ILE B 514     -26.373  24.431  24.230  1.00  0.580          H  
ATOM   8046 1HG1 ILE B 514     -25.236  23.186  26.733  1.00  0.580          H  
ATOM   8047 2HG1 ILE B 514     -24.769  22.686  25.121  1.00  0.580          H  
ATOM   8048 1HG2 ILE B 514     -26.579  25.842  26.277  1.00  0.580          H  
ATOM   8049 2HG2 ILE B 514     -28.164  25.246  25.765  1.00  0.580          H  
ATOM   8050 3HG2 ILE B 514     -27.324  24.477  27.130  1.00  0.580          H  
ATOM   8051 1HD1 ILE B 514     -23.110  24.132  26.104  1.00  0.580          H  
ATOM   8052 2HD1 ILE B 514     -23.863  24.910  24.689  1.00  0.580          H  
ATOM   8053 3HD1 ILE B 514     -24.315  25.409  26.330  1.00  0.580          H  
ATOM   8054  N   GLY B 515     -29.814  22.742  25.223  1.00  0.300          N  
ATOM   8055  CA  GLY B 515     -31.153  22.891  24.680  1.00  0.300          C  
ATOM   8056  C   GLY B 515     -31.735  24.292  24.762  1.00  0.330          C  
ATOM   8057  O   GLY B 515     -31.248  25.152  25.502  1.00  0.380          O  
ATOM   8058  H   GLY B 515     -29.677  22.379  26.165  1.00  0.360          H  
ATOM   8059 1HA  GLY B 515     -31.133  22.582  23.638  1.00  0.360          H  
ATOM   8060 2HA  GLY B 515     -31.817  22.195  25.187  1.00  0.360          H  
ATOM   8061  N   GLU B 516     -32.812  24.490  23.990  1.00  0.330          N  
ATOM   8062  CA  GLU B 516     -33.604  25.706  23.932  1.00  0.400          C  
ATOM   8063  C   GLU B 516     -35.040  25.293  24.197  1.00  0.390          C  
ATOM   8064  O   GLU B 516     -35.821  25.999  24.835  1.00  0.450          O  
ATOM   8065  CB  GLU B 516     -33.538  26.348  22.535  1.00  0.530          C  
ATOM   8066  CG  GLU B 516     -32.148  26.773  22.044  1.00  0.530          C  
ATOM   8067  CD  GLU B 516     -32.193  27.389  20.640  1.00  0.530          C  
ATOM   8068  OE1 GLU B 516     -33.284  27.553  20.135  1.00  0.530          O  
ATOM   8069  OE2 GLU B 516     -31.147  27.664  20.072  1.00  0.530          O  
ATOM   8070  H   GLU B 516     -33.119  23.709  23.427  1.00  0.400          H  
ATOM   8071  HA  GLU B 516     -33.275  26.404  24.702  1.00  0.480          H  
ATOM   8072 1HB  GLU B 516     -33.947  25.654  21.804  1.00  0.640          H  
ATOM   8073 2HB  GLU B 516     -34.173  27.232  22.523  1.00  0.640          H  
ATOM   8074 1HG  GLU B 516     -31.729  27.495  22.742  1.00  0.640          H  
ATOM   8075 2HG  GLU B 516     -31.492  25.898  22.032  1.00  0.640          H  
ATOM   8076  N   ALA B 517     -35.379  24.129  23.632  1.00  0.330          N  
ATOM   8077  CA  ALA B 517     -36.724  23.551  23.697  1.00  0.340          C  
ATOM   8078  C   ALA B 517     -36.812  22.622  24.887  1.00  0.340          C  
ATOM   8079  O   ALA B 517     -37.851  22.479  25.536  1.00  0.380          O  
ATOM   8080  CB  ALA B 517     -37.042  22.797  22.436  1.00  0.470          C  
ATOM   8081  H   ALA B 517     -34.652  23.614  23.135  1.00  0.400          H  
ATOM   8082  HA  ALA B 517     -37.448  24.356  23.826  1.00  0.410          H  
ATOM   8083 1HB  ALA B 517     -38.023  22.397  22.514  1.00  0.570          H  
ATOM   8084 2HB  ALA B 517     -36.995  23.465  21.580  1.00  0.570          H  
ATOM   8085 3HB  ALA B 517     -36.324  21.992  22.311  1.00  0.570          H  
ATOM   8086  N   VAL B 518     -35.690  21.977  25.156  1.00  0.310          N  
ATOM   8087  CA  VAL B 518     -35.573  21.007  26.215  1.00  0.310          C  
ATOM   8088  C   VAL B 518     -34.599  21.494  27.265  1.00  0.310          C  
ATOM   8089  O   VAL B 518     -33.512  21.960  26.942  1.00  0.310          O  
ATOM   8090  CB  VAL B 518     -35.132  19.665  25.627  1.00  0.430          C  
ATOM   8091  CG1 VAL B 518     -34.942  18.678  26.674  1.00  0.430          C  
ATOM   8092  CG2 VAL B 518     -36.179  19.188  24.703  1.00  0.430          C  
ATOM   8093  H   VAL B 518     -34.892  22.143  24.545  1.00  0.370          H  
ATOM   8094  HA  VAL B 518     -36.549  20.877  26.682  1.00  0.370          H  
ATOM   8095  HB  VAL B 518     -34.190  19.782  25.099  1.00  0.520          H  
ATOM   8096 1HG1 VAL B 518     -34.659  17.753  26.205  1.00  0.520          H  
ATOM   8097 2HG1 VAL B 518     -34.158  19.005  27.354  1.00  0.520          H  
ATOM   8098 3HG1 VAL B 518     -35.869  18.534  27.223  1.00  0.520          H  
ATOM   8099 1HG2 VAL B 518     -35.905  18.235  24.288  1.00  0.520          H  
ATOM   8100 2HG2 VAL B 518     -37.087  19.074  25.253  1.00  0.520          H  
ATOM   8101 3HG2 VAL B 518     -36.319  19.902  23.900  1.00  0.520          H  
ATOM   8102  N   LYS B 519     -34.993  21.434  28.528  1.00  0.320          N  
ATOM   8103  CA  LYS B 519     -34.080  21.863  29.570  1.00  0.350          C  
ATOM   8104  C   LYS B 519     -32.956  20.844  29.712  1.00  0.320          C  
ATOM   8105  O   LYS B 519     -33.213  19.652  29.901  1.00  0.340          O  
ATOM   8106  CB  LYS B 519     -34.821  22.044  30.894  1.00  0.480          C  
ATOM   8107  CG  LYS B 519     -35.829  23.191  30.885  1.00  0.480          C  
ATOM   8108  CD  LYS B 519     -36.500  23.369  32.246  1.00  0.480          C  
ATOM   8109  CE  LYS B 519     -37.539  24.493  32.211  1.00  0.480          C  
ATOM   8110  NZ  LYS B 519     -38.187  24.697  33.539  1.00  0.480          N  
ATOM   8111  H   LYS B 519     -35.905  21.065  28.754  1.00  0.380          H  
ATOM   8112  HA  LYS B 519     -33.637  22.817  29.280  1.00  0.420          H  
ATOM   8113 1HB  LYS B 519     -35.353  21.126  31.141  1.00  0.570          H  
ATOM   8114 2HB  LYS B 519     -34.100  22.230  31.692  1.00  0.570          H  
ATOM   8115 1HG  LYS B 519     -35.315  24.115  30.618  1.00  0.570          H  
ATOM   8116 2HG  LYS B 519     -36.591  22.995  30.131  1.00  0.570          H  
ATOM   8117 1HD  LYS B 519     -36.991  22.438  32.538  1.00  0.570          H  
ATOM   8118 2HD  LYS B 519     -35.746  23.609  32.997  1.00  0.570          H  
ATOM   8119 1HE  LYS B 519     -37.055  25.420  31.907  1.00  0.570          H  
ATOM   8120 2HE  LYS B 519     -38.307  24.241  31.480  1.00  0.570          H  
ATOM   8121 1HZ  LYS B 519     -38.867  25.442  33.472  1.00  0.570          H  
ATOM   8122 2HZ  LYS B 519     -38.647  23.845  33.828  1.00  0.570          H  
ATOM   8123 3HZ  LYS B 519     -37.484  24.946  34.223  1.00  0.570          H  
ATOM   8124  N   THR B 520     -31.716  21.321  29.627  1.00  0.320          N  
ATOM   8125  CA  THR B 520     -30.538  20.466  29.721  1.00  0.300          C  
ATOM   8126  C   THR B 520     -29.593  20.805  30.875  1.00  0.320          C  
ATOM   8127  O   THR B 520     -28.777  19.982  31.273  1.00  0.540          O  
ATOM   8128  CB  THR B 520     -29.789  20.494  28.371  1.00  0.430          C  
ATOM   8129  OG1 THR B 520     -29.403  21.852  28.035  1.00  0.430          O  
ATOM   8130  CG2 THR B 520     -30.692  19.917  27.274  1.00  0.430          C  
ATOM   8131  H   THR B 520     -31.585  22.304  29.432  1.00  0.380          H  
ATOM   8132  HA  THR B 520     -30.882  19.443  29.884  1.00  0.360          H  
ATOM   8133  HB  THR B 520     -28.902  19.909  28.449  1.00  0.510          H  
ATOM   8134  HG1 THR B 520     -28.562  22.093  28.515  1.00  0.510          H  
ATOM   8135 1HG2 THR B 520     -30.159  19.918  26.339  1.00  0.510          H  
ATOM   8136 2HG2 THR B 520     -30.967  18.911  27.537  1.00  0.510          H  
ATOM   8137 3HG2 THR B 520     -31.581  20.507  27.177  1.00  0.510          H  
ATOM   8138  N   GLN B 521     -29.705  22.001  31.438  1.00  0.390          N  
ATOM   8139  CA  GLN B 521     -28.803  22.346  32.524  1.00  0.370          C  
ATOM   8140  C   GLN B 521     -29.388  21.789  33.797  1.00  0.350          C  
ATOM   8141  O   GLN B 521     -30.573  21.987  34.061  1.00  0.370          O  
ATOM   8142  CB  GLN B 521     -28.586  23.854  32.645  1.00  0.530          C  
ATOM   8143  CG  GLN B 521     -27.556  24.230  33.722  1.00  0.530          C  
ATOM   8144  CD  GLN B 521     -27.143  25.648  33.656  1.00  0.530          C  
ATOM   8145  OE1 GLN B 521     -27.946  26.537  33.351  1.00  0.530          O  
ATOM   8146  NE2 GLN B 521     -25.865  25.892  33.920  1.00  0.530          N  
ATOM   8147  H   GLN B 521     -30.392  22.657  31.114  1.00  0.470          H  
ATOM   8148  HA  GLN B 521     -27.836  21.870  32.353  1.00  0.440          H  
ATOM   8149 1HB  GLN B 521     -28.271  24.257  31.688  1.00  0.630          H  
ATOM   8150 2HB  GLN B 521     -29.527  24.332  32.904  1.00  0.630          H  
ATOM   8151 1HG  GLN B 521     -27.997  24.060  34.706  1.00  0.630          H  
ATOM   8152 2HG  GLN B 521     -26.672  23.625  33.617  1.00  0.630          H  
ATOM   8153 1HE2 GLN B 521     -25.517  26.827  33.888  1.00  0.630          H  
ATOM   8154 2HE2 GLN B 521     -25.219  25.124  34.175  1.00  0.630          H  
ATOM   8155  N   PHE B 522     -28.568  21.127  34.602  1.00  0.330          N  
ATOM   8156  CA  PHE B 522     -29.074  20.541  35.837  1.00  0.330          C  
ATOM   8157  C   PHE B 522     -28.454  21.101  37.095  1.00  0.330          C  
ATOM   8158  O   PHE B 522     -27.291  21.523  37.100  1.00  0.340          O  
ATOM   8159  CB  PHE B 522     -28.812  19.045  35.881  1.00  0.460          C  
ATOM   8160  CG  PHE B 522     -29.460  18.252  34.815  1.00  0.460          C  
ATOM   8161  CD1 PHE B 522     -28.722  17.747  33.755  1.00  0.460          C  
ATOM   8162  CD2 PHE B 522     -30.806  18.017  34.849  1.00  0.460          C  
ATOM   8163  CE1 PHE B 522     -29.327  17.007  32.771  1.00  0.460          C  
ATOM   8164  CE2 PHE B 522     -31.406  17.287  33.870  1.00  0.460          C  
ATOM   8165  CZ  PHE B 522     -30.668  16.774  32.828  1.00  0.460          C  
ATOM   8166  H   PHE B 522     -27.602  20.996  34.325  1.00  0.400          H  
ATOM   8167  HA  PHE B 522     -30.151  20.715  35.889  1.00  0.400          H  
ATOM   8168 1HB  PHE B 522     -27.748  18.864  35.833  1.00  0.550          H  
ATOM   8169 2HB  PHE B 522     -29.160  18.675  36.844  1.00  0.550          H  
ATOM   8170  HD1 PHE B 522     -27.650  17.940  33.707  1.00  0.550          H  
ATOM   8171  HD2 PHE B 522     -31.398  18.421  35.676  1.00  0.550          H  
ATOM   8172  HE1 PHE B 522     -28.737  16.614  31.953  1.00  0.550          H  
ATOM   8173  HE2 PHE B 522     -32.460  17.119  33.923  1.00  0.550          H  
ATOM   8174  HZ  PHE B 522     -31.152  16.190  32.057  1.00  0.550          H  
ATOM   8175  N   ASN B 523     -29.229  21.044  38.169  1.00  0.320          N  
ATOM   8176  CA  ASN B 523     -28.735  21.365  39.494  1.00  0.320          C  
ATOM   8177  C   ASN B 523     -28.345  20.062  40.186  1.00  0.320          C  
ATOM   8178  O   ASN B 523     -29.037  19.042  40.069  1.00  0.340          O  
ATOM   8179  CB  ASN B 523     -29.753  22.152  40.282  1.00  0.450          C  
ATOM   8180  CG  ASN B 523     -29.979  23.521  39.709  1.00  0.450          C  
ATOM   8181  OD1 ASN B 523     -29.126  24.103  39.030  1.00  0.450          O  
ATOM   8182  ND2 ASN B 523     -31.119  24.065  39.982  1.00  0.450          N  
ATOM   8183  H   ASN B 523     -30.199  20.734  38.053  1.00  0.380          H  
ATOM   8184  HA  ASN B 523     -27.831  21.966  39.402  1.00  0.380          H  
ATOM   8185 1HB  ASN B 523     -30.699  21.621  40.262  1.00  0.540          H  
ATOM   8186 2HB  ASN B 523     -29.448  22.213  41.300  1.00  0.540          H  
ATOM   8187 1HD2 ASN B 523     -31.330  24.979  39.636  1.00  0.540          H  
ATOM   8188 2HD2 ASN B 523     -31.791  23.573  40.542  1.00  0.540          H  
ATOM   8189  N   TYR B 524     -27.237  20.086  40.915  1.00  0.320          N  
ATOM   8190  CA  TYR B 524     -26.741  18.893  41.585  1.00  0.330          C  
ATOM   8191  C   TYR B 524     -26.681  18.987  43.098  1.00  0.320          C  
ATOM   8192  O   TYR B 524     -26.209  19.981  43.669  1.00  0.320          O  
ATOM   8193  CB  TYR B 524     -25.313  18.615  41.079  1.00  0.460          C  
ATOM   8194  CG  TYR B 524     -25.192  18.203  39.629  1.00  0.460          C  
ATOM   8195  CD1 TYR B 524     -25.376  19.117  38.600  1.00  0.460          C  
ATOM   8196  CD2 TYR B 524     -24.847  16.913  39.331  1.00  0.460          C  
ATOM   8197  CE1 TYR B 524     -25.246  18.706  37.299  1.00  0.460          C  
ATOM   8198  CE2 TYR B 524     -24.695  16.519  38.018  1.00  0.460          C  
ATOM   8199  CZ  TYR B 524     -24.903  17.423  37.010  1.00  0.460          C  
ATOM   8200  OH  TYR B 524     -24.763  17.060  35.697  1.00  0.460          O  
ATOM   8201  H   TYR B 524     -26.706  20.953  40.966  1.00  0.380          H  
ATOM   8202  HA  TYR B 524     -27.392  18.055  41.331  1.00  0.400          H  
ATOM   8203 1HB  TYR B 524     -24.707  19.512  41.219  1.00  0.550          H  
ATOM   8204 2HB  TYR B 524     -24.871  17.830  41.688  1.00  0.550          H  
ATOM   8205  HD1 TYR B 524     -25.638  20.154  38.811  1.00  0.550          H  
ATOM   8206  HD2 TYR B 524     -24.693  16.199  40.137  1.00  0.550          H  
ATOM   8207  HE1 TYR B 524     -25.414  19.402  36.492  1.00  0.550          H  
ATOM   8208  HE2 TYR B 524     -24.419  15.489  37.785  1.00  0.550          H  
ATOM   8209  HH  TYR B 524     -24.542  16.125  35.643  1.00  0.550          H  
ATOM   8210  N   TYR B 525     -27.065  17.883  43.731  1.00  0.310          N  
ATOM   8211  CA  TYR B 525     -26.973  17.695  45.172  1.00  0.310          C  
ATOM   8212  C   TYR B 525     -26.270  16.376  45.474  1.00  0.310          C  
ATOM   8213  O   TYR B 525     -26.428  15.412  44.729  1.00  0.310          O  
ATOM   8214  CB  TYR B 525     -28.359  17.661  45.791  1.00  0.430          C  
ATOM   8215  CG  TYR B 525     -29.179  18.889  45.623  1.00  0.430          C  
ATOM   8216  CD1 TYR B 525     -30.110  19.045  44.584  1.00  0.430          C  
ATOM   8217  CD2 TYR B 525     -29.009  19.866  46.511  1.00  0.430          C  
ATOM   8218  CE1 TYR B 525     -30.861  20.222  44.524  1.00  0.430          C  
ATOM   8219  CE2 TYR B 525     -29.729  20.979  46.436  1.00  0.430          C  
ATOM   8220  CZ  TYR B 525     -30.649  21.200  45.508  1.00  0.430          C  
ATOM   8221  OH  TYR B 525     -31.382  22.411  45.573  1.00  0.430          O  
ATOM   8222  H   TYR B 525     -27.511  17.159  43.157  1.00  0.370          H  
ATOM   8223  HA  TYR B 525     -26.386  18.507  45.605  1.00  0.370          H  
ATOM   8224 1HB  TYR B 525     -28.891  16.860  45.363  1.00  0.520          H  
ATOM   8225 2HB  TYR B 525     -28.273  17.458  46.855  1.00  0.520          H  
ATOM   8226  HD1 TYR B 525     -30.254  18.252  43.839  1.00  0.520          H  
ATOM   8227  HD2 TYR B 525     -28.280  19.755  47.312  1.00  0.520          H  
ATOM   8228  HE1 TYR B 525     -31.597  20.363  43.736  1.00  0.520          H  
ATOM   8229  HE2 TYR B 525     -29.565  21.715  47.153  1.00  0.520          H  
ATOM   8230  HH  TYR B 525     -31.181  22.892  46.453  1.00  0.520          H  
ATOM   8231  N   LYS B 526     -25.545  16.293  46.588  1.00  0.320          N  
ATOM   8232  CA  LYS B 526     -24.923  15.023  46.964  1.00  0.320          C  
ATOM   8233  C   LYS B 526     -24.877  14.771  48.472  1.00  0.330          C  
ATOM   8234  O   LYS B 526     -24.622  15.693  49.252  1.00  0.340          O  
ATOM   8235  CB  LYS B 526     -23.504  14.929  46.390  1.00  0.450          C  
ATOM   8236  CG  LYS B 526     -22.819  13.610  46.716  1.00  0.450          C  
ATOM   8237  CD  LYS B 526     -21.500  13.411  46.045  1.00  0.450          C  
ATOM   8238  CE  LYS B 526     -20.963  12.060  46.479  1.00  0.450          C  
ATOM   8239  NZ  LYS B 526     -19.662  11.755  45.919  1.00  0.450          N  
ATOM   8240  H   LYS B 526     -25.423  17.102  47.183  1.00  0.380          H  
ATOM   8241  HA  LYS B 526     -25.513  14.223  46.529  1.00  0.380          H  
ATOM   8242 1HB  LYS B 526     -23.539  15.040  45.304  1.00  0.540          H  
ATOM   8243 2HB  LYS B 526     -22.895  15.737  46.795  1.00  0.540          H  
ATOM   8244 1HG  LYS B 526     -22.619  13.567  47.788  1.00  0.540          H  
ATOM   8245 2HG  LYS B 526     -23.465  12.780  46.456  1.00  0.540          H  
ATOM   8246 1HD  LYS B 526     -21.615  13.433  44.958  1.00  0.540          H  
ATOM   8247 2HD  LYS B 526     -20.806  14.196  46.350  1.00  0.540          H  
ATOM   8248 1HE  LYS B 526     -20.886  12.059  47.543  1.00  0.540          H  
ATOM   8249 2HE  LYS B 526     -21.668  11.283  46.174  1.00  0.540          H  
ATOM   8250 1HZ  LYS B 526     -19.365  10.850  46.242  1.00  0.540          H  
ATOM   8251 2HZ  LYS B 526     -19.749  11.726  44.903  1.00  0.540          H  
ATOM   8252 3HZ  LYS B 526     -18.994  12.450  46.200  1.00  0.540          H  
ATOM   8253  N   LYS B 527     -25.090  13.502  48.859  1.00  0.330          N  
ATOM   8254  CA  LYS B 527     -24.970  13.064  50.247  1.00  0.340          C  
ATOM   8255  C   LYS B 527     -23.947  11.948  50.422  1.00  0.370          C  
ATOM   8256  O   LYS B 527     -23.861  11.016  49.606  1.00  0.400          O  
ATOM   8257  CB  LYS B 527     -26.291  12.528  50.807  1.00  0.470          C  
ATOM   8258  CG  LYS B 527     -27.395  13.525  50.976  1.00  0.470          C  
ATOM   8259  CD  LYS B 527     -28.665  12.861  51.535  1.00  0.470          C  
ATOM   8260  CE  LYS B 527     -28.626  12.809  53.077  1.00  0.470          C  
ATOM   8261  NZ  LYS B 527     -29.733  12.000  53.651  1.00  0.470          N  
ATOM   8262  H   LYS B 527     -25.318  12.815  48.137  1.00  0.400          H  
ATOM   8263  HA  LYS B 527     -24.643  13.912  50.831  1.00  0.410          H  
ATOM   8264 1HB  LYS B 527     -26.663  11.740  50.146  1.00  0.570          H  
ATOM   8265 2HB  LYS B 527     -26.090  12.064  51.773  1.00  0.570          H  
ATOM   8266 1HG  LYS B 527     -27.054  14.233  51.699  1.00  0.570          H  
ATOM   8267 2HG  LYS B 527     -27.589  14.033  50.062  1.00  0.570          H  
ATOM   8268 1HD  LYS B 527     -29.550  13.417  51.214  1.00  0.570          H  
ATOM   8269 2HD  LYS B 527     -28.755  11.838  51.153  1.00  0.570          H  
ATOM   8270 1HE  LYS B 527     -27.688  12.391  53.400  1.00  0.570          H  
ATOM   8271 2HE  LYS B 527     -28.707  13.824  53.456  1.00  0.570          H  
ATOM   8272 1HZ  LYS B 527     -29.687  11.987  54.653  1.00  0.570          H  
ATOM   8273 2HZ  LYS B 527     -30.660  12.335  53.386  1.00  0.570          H  
ATOM   8274 3HZ  LYS B 527     -29.629  11.036  53.304  1.00  0.570          H  
ATOM   8275  N   VAL B 528     -23.208  12.022  51.531  1.00  0.390          N  
ATOM   8276  CA  VAL B 528     -22.266  10.979  51.932  1.00  0.440          C  
ATOM   8277  C   VAL B 528     -22.460  10.591  53.389  1.00  0.440          C  
ATOM   8278  O   VAL B 528     -22.361  11.428  54.284  1.00  0.430          O  
ATOM   8279  CB  VAL B 528     -20.809  11.419  51.698  1.00  0.600          C  
ATOM   8280  CG1 VAL B 528     -19.835  10.338  52.162  1.00  0.600          C  
ATOM   8281  CG2 VAL B 528     -20.610  11.675  50.227  1.00  0.600          C  
ATOM   8282  H   VAL B 528     -23.343  12.845  52.128  1.00  0.470          H  
ATOM   8283  HA  VAL B 528     -22.455  10.097  51.321  1.00  0.530          H  
ATOM   8284  HB  VAL B 528     -20.606  12.320  52.269  1.00  0.720          H  
ATOM   8285 1HG1 VAL B 528     -18.816  10.673  51.979  1.00  0.720          H  
ATOM   8286 2HG1 VAL B 528     -19.957  10.147  53.225  1.00  0.720          H  
ATOM   8287 3HG1 VAL B 528     -20.020   9.418  51.604  1.00  0.720          H  
ATOM   8288 1HG2 VAL B 528     -19.586  11.986  50.043  1.00  0.720          H  
ATOM   8289 2HG2 VAL B 528     -20.820  10.760  49.675  1.00  0.720          H  
ATOM   8290 3HG2 VAL B 528     -21.282  12.460  49.898  1.00  0.720          H  
ATOM   8291  N   ASP B 529     -22.688   9.310  53.634  1.00  0.450          N  
ATOM   8292  CA  ASP B 529     -22.880   8.764  54.979  1.00  0.450          C  
ATOM   8293  C   ASP B 529     -23.947   9.554  55.756  1.00  0.430          C  
ATOM   8294  O   ASP B 529     -23.777   9.879  56.932  1.00  0.450          O  
ATOM   8295  CB  ASP B 529     -21.552   8.738  55.755  1.00  0.630          C  
ATOM   8296  CG  ASP B 529     -21.558   7.734  56.939  1.00  0.630          C  
ATOM   8297  OD1 ASP B 529     -22.322   6.776  56.869  1.00  0.630          O  
ATOM   8298  OD2 ASP B 529     -20.785   7.891  57.863  1.00  0.630          O  
ATOM   8299  H   ASP B 529     -22.733   8.671  52.837  1.00  0.540          H  
ATOM   8300  HA  ASP B 529     -23.226   7.739  54.877  1.00  0.540          H  
ATOM   8301 1HB  ASP B 529     -20.741   8.471  55.078  1.00  0.760          H  
ATOM   8302 2HB  ASP B 529     -21.340   9.739  56.144  1.00  0.760          H  
ATOM   8303  N   GLY B 530     -25.037   9.891  55.073  1.00  0.420          N  
ATOM   8304  CA  GLY B 530     -26.169  10.615  55.636  1.00  0.420          C  
ATOM   8305  C   GLY B 530     -26.013  12.144  55.696  1.00  0.400          C  
ATOM   8306  O   GLY B 530     -26.954  12.842  56.082  1.00  0.400          O  
ATOM   8307  H   GLY B 530     -25.109   9.585  54.101  1.00  0.500          H  
ATOM   8308 1HA  GLY B 530     -27.054  10.372  55.048  1.00  0.500          H  
ATOM   8309 2HA  GLY B 530     -26.355  10.240  56.641  1.00  0.500          H  
ATOM   8310  N   VAL B 531     -24.868  12.678  55.282  1.00  0.390          N  
ATOM   8311  CA  VAL B 531     -24.613  14.113  55.344  1.00  0.370          C  
ATOM   8312  C   VAL B 531     -24.704  14.803  53.987  1.00  0.370          C  
ATOM   8313  O   VAL B 531     -24.097  14.360  53.013  1.00  0.380          O  
ATOM   8314  CB  VAL B 531     -23.210  14.343  55.949  1.00  0.530          C  
ATOM   8315  CG1 VAL B 531     -22.859  15.843  55.995  1.00  0.530          C  
ATOM   8316  CG2 VAL B 531     -23.172  13.722  57.343  1.00  0.530          C  
ATOM   8317  H   VAL B 531     -24.109  12.064  54.972  1.00  0.470          H  
ATOM   8318  HA  VAL B 531     -25.351  14.562  56.008  1.00  0.440          H  
ATOM   8319  HB  VAL B 531     -22.465  13.852  55.318  1.00  0.630          H  
ATOM   8320 1HG1 VAL B 531     -21.864  15.963  56.419  1.00  0.630          H  
ATOM   8321 2HG1 VAL B 531     -22.864  16.269  54.993  1.00  0.630          H  
ATOM   8322 3HG1 VAL B 531     -23.582  16.371  56.615  1.00  0.630          H  
ATOM   8323 1HG2 VAL B 531     -22.183  13.855  57.774  1.00  0.630          H  
ATOM   8324 2HG2 VAL B 531     -23.914  14.204  57.975  1.00  0.630          H  
ATOM   8325 3HG2 VAL B 531     -23.393  12.652  57.277  1.00  0.630          H  
ATOM   8326  N   VAL B 532     -25.446  15.910  53.915  1.00  0.350          N  
ATOM   8327  CA  VAL B 532     -25.517  16.648  52.654  1.00  0.350          C  
ATOM   8328  C   VAL B 532     -24.219  17.430  52.519  1.00  0.360          C  
ATOM   8329  O   VAL B 532     -23.839  18.171  53.427  1.00  0.380          O  
ATOM   8330  CB  VAL B 532     -26.720  17.626  52.623  1.00  0.490          C  
ATOM   8331  CG1 VAL B 532     -26.705  18.447  51.317  1.00  0.490          C  
ATOM   8332  CG2 VAL B 532     -28.033  16.853  52.730  1.00  0.490          C  
ATOM   8333  H   VAL B 532     -25.936  16.232  54.740  1.00  0.420          H  
ATOM   8334  HA  VAL B 532     -25.588  15.956  51.818  1.00  0.420          H  
ATOM   8335  HB  VAL B 532     -26.632  18.318  53.459  1.00  0.590          H  
ATOM   8336 1HG1 VAL B 532     -27.538  19.138  51.312  1.00  0.590          H  
ATOM   8337 2HG1 VAL B 532     -25.776  19.016  51.238  1.00  0.590          H  
ATOM   8338 3HG1 VAL B 532     -26.786  17.770  50.462  1.00  0.590          H  
ATOM   8339 1HG2 VAL B 532     -28.865  17.551  52.724  1.00  0.590          H  
ATOM   8340 2HG2 VAL B 532     -28.127  16.186  51.888  1.00  0.590          H  
ATOM   8341 3HG2 VAL B 532     -28.049  16.282  53.655  1.00  0.590          H  
ATOM   8342  N   GLN B 533     -23.532  17.243  51.402  1.00  0.360          N  
ATOM   8343  CA  GLN B 533     -22.257  17.894  51.176  1.00  0.400          C  
ATOM   8344  C   GLN B 533     -22.370  19.105  50.275  1.00  0.370          C  
ATOM   8345  O   GLN B 533     -23.227  19.174  49.392  1.00  0.380          O  
ATOM   8346  CB  GLN B 533     -21.261  16.927  50.540  1.00  0.540          C  
ATOM   8347  CG  GLN B 533     -20.891  15.734  51.386  1.00  0.540          C  
ATOM   8348  CD  GLN B 533     -19.800  14.938  50.723  1.00  0.540          C  
ATOM   8349  OE1 GLN B 533     -19.813  14.746  49.499  1.00  0.540          O  
ATOM   8350  NE2 GLN B 533     -18.838  14.478  51.516  1.00  0.540          N  
ATOM   8351  H   GLN B 533     -23.921  16.626  50.684  1.00  0.430          H  
ATOM   8352  HA  GLN B 533     -21.864  18.224  52.136  1.00  0.480          H  
ATOM   8353 1HB  GLN B 533     -21.687  16.548  49.606  1.00  0.650          H  
ATOM   8354 2HB  GLN B 533     -20.347  17.464  50.283  1.00  0.650          H  
ATOM   8355 1HG  GLN B 533     -20.546  16.070  52.360  1.00  0.650          H  
ATOM   8356 2HG  GLN B 533     -21.772  15.092  51.500  1.00  0.650          H  
ATOM   8357 1HE2 GLN B 533     -18.080  13.947  51.131  1.00  0.650          H  
ATOM   8358 2HE2 GLN B 533     -18.869  14.657  52.499  1.00  0.650          H  
ATOM   8359  N   GLN B 534     -21.449  20.038  50.442  1.00  0.430          N  
ATOM   8360  CA  GLN B 534     -21.365  21.145  49.509  1.00  0.420          C  
ATOM   8361  C   GLN B 534     -20.433  20.769  48.371  1.00  0.430          C  
ATOM   8362  O   GLN B 534     -19.263  20.462  48.601  1.00  0.490          O  
ATOM   8363  CB  GLN B 534     -20.883  22.424  50.207  1.00  0.590          C  
ATOM   8364  CG  GLN B 534     -20.633  23.621  49.267  1.00  0.590          C  
ATOM   8365  CD  GLN B 534     -21.883  24.175  48.591  1.00  0.590          C  
ATOM   8366  OE1 GLN B 534     -22.836  24.617  49.245  1.00  0.590          O  
ATOM   8367  NE2 GLN B 534     -21.870  24.148  47.257  1.00  0.590          N  
ATOM   8368  H   GLN B 534     -20.788  19.962  51.202  1.00  0.520          H  
ATOM   8369  HA  GLN B 534     -22.355  21.333  49.090  1.00  0.500          H  
ATOM   8370 1HB  GLN B 534     -21.620  22.732  50.948  1.00  0.710          H  
ATOM   8371 2HB  GLN B 534     -19.954  22.219  50.735  1.00  0.710          H  
ATOM   8372 1HG  GLN B 534     -20.197  24.424  49.857  1.00  0.710          H  
ATOM   8373 2HG  GLN B 534     -19.930  23.327  48.486  1.00  0.710          H  
ATOM   8374 1HE2 GLN B 534     -22.644  24.502  46.728  1.00  0.710          H  
ATOM   8375 2HE2 GLN B 534     -21.051  23.766  46.755  1.00  0.710          H  
ATOM   8376  N   LEU B 535     -20.947  20.794  47.149  1.00  0.370          N  
ATOM   8377  CA  LEU B 535     -20.124  20.469  45.999  1.00  0.380          C  
ATOM   8378  C   LEU B 535     -19.237  21.681  45.691  1.00  0.430          C  
ATOM   8379  O   LEU B 535     -19.657  22.824  45.911  1.00  0.450          O  
ATOM   8380  CB  LEU B 535     -21.004  20.043  44.798  1.00  0.530          C  
ATOM   8381  CG  LEU B 535     -21.812  18.687  44.940  1.00  0.530          C  
ATOM   8382  CD1 LEU B 535     -22.758  18.500  43.727  1.00  0.530          C  
ATOM   8383  CD2 LEU B 535     -20.829  17.508  44.988  1.00  0.530          C  
ATOM   8384  H   LEU B 535     -21.922  21.042  47.035  1.00  0.440          H  
ATOM   8385  HA  LEU B 535     -19.498  19.637  46.285  1.00  0.460          H  
ATOM   8386 1HB  LEU B 535     -21.732  20.813  44.647  1.00  0.630          H  
ATOM   8387 2HB  LEU B 535     -20.400  19.980  43.911  1.00  0.630          H  
ATOM   8388  HG  LEU B 535     -22.415  18.705  45.854  1.00  0.630          H  
ATOM   8389 1HD1 LEU B 535     -23.306  17.559  43.836  1.00  0.630          H  
ATOM   8390 2HD1 LEU B 535     -23.468  19.320  43.688  1.00  0.630          H  
ATOM   8391 3HD1 LEU B 535     -22.182  18.472  42.803  1.00  0.630          H  
ATOM   8392 1HD2 LEU B 535     -21.384  16.582  45.072  1.00  0.630          H  
ATOM   8393 2HD2 LEU B 535     -20.237  17.491  44.072  1.00  0.630          H  
ATOM   8394 3HD2 LEU B 535     -20.167  17.593  45.842  1.00  0.630          H  
ATOM   8395  N   PRO B 536     -18.001  21.466  45.213  1.00  0.470          N  
ATOM   8396  CA  PRO B 536     -17.013  22.481  44.903  1.00  0.540          C  
ATOM   8397  C   PRO B 536     -17.326  23.311  43.681  1.00  0.530          C  
ATOM   8398  O   PRO B 536     -18.049  22.868  42.788  1.00  0.470          O  
ATOM   8399  CB  PRO B 536     -15.754  21.648  44.641  1.00  0.810          C  
ATOM   8400  CG  PRO B 536     -16.271  20.311  44.149  1.00  0.810          C  
ATOM   8401  CD  PRO B 536     -17.532  20.077  44.943  1.00  0.810          C  
ATOM   8402  HA  PRO B 536     -16.880  23.129  45.782  1.00  0.650          H  
ATOM   8403 1HB  PRO B 536     -15.126  22.165  43.893  1.00  0.970          H  
ATOM   8404 2HB  PRO B 536     -15.157  21.567  45.560  1.00  0.970          H  
ATOM   8405 1HG  PRO B 536     -16.464  20.366  43.062  1.00  0.970          H  
ATOM   8406 2HG  PRO B 536     -15.511  19.525  44.295  1.00  0.970          H  
ATOM   8407 1HD  PRO B 536     -18.230  19.511  44.329  1.00  0.970          H  
ATOM   8408 2HD  PRO B 536     -17.285  19.561  45.887  1.00  0.970          H  
ATOM   8409  N   GLU B 537     -16.747  24.506  43.641  1.00  0.620          N  
ATOM   8410  CA  GLU B 537     -16.798  25.337  42.456  1.00  0.640          C  
ATOM   8411  C   GLU B 537     -16.003  24.597  41.408  1.00  0.600          C  
ATOM   8412  O   GLU B 537     -14.920  24.084  41.701  1.00  0.750          O  
ATOM   8413  CB  GLU B 537     -16.204  26.720  42.715  1.00  0.890          C  
ATOM   8414  CG  GLU B 537     -16.305  27.676  41.535  1.00  0.890          C  
ATOM   8415  CD  GLU B 537     -15.785  29.041  41.846  1.00  0.890          C  
ATOM   8416  OE1 GLU B 537     -15.369  29.262  42.957  1.00  0.890          O  
ATOM   8417  OE2 GLU B 537     -15.801  29.868  40.969  1.00  0.890          O  
ATOM   8418  H   GLU B 537     -16.217  24.827  44.438  1.00  0.740          H  
ATOM   8419  HA  GLU B 537     -17.830  25.435  42.117  1.00  0.770          H  
ATOM   8420 1HB  GLU B 537     -16.708  27.179  43.565  1.00  1.070          H  
ATOM   8421 2HB  GLU B 537     -15.150  26.619  42.973  1.00  1.070          H  
ATOM   8422 1HG  GLU B 537     -15.732  27.274  40.699  1.00  1.070          H  
ATOM   8423 2HG  GLU B 537     -17.346  27.748  41.225  1.00  1.070          H  
ATOM   8424  N   THR B 538     -16.507  24.533  40.192  1.00  0.500          N  
ATOM   8425  CA  THR B 538     -15.784  23.773  39.198  1.00  0.490          C  
ATOM   8426  C   THR B 538     -15.980  24.280  37.782  1.00  0.480          C  
ATOM   8427  O   THR B 538     -16.997  24.899  37.453  1.00  0.490          O  
ATOM   8428  CB  THR B 538     -16.196  22.292  39.325  1.00  0.690          C  
ATOM   8429  OG1 THR B 538     -15.403  21.493  38.476  1.00  0.690          O  
ATOM   8430  CG2 THR B 538     -17.608  22.095  38.951  1.00  0.690          C  
ATOM   8431  H   THR B 538     -17.385  24.979  39.971  1.00  0.600          H  
ATOM   8432  HA  THR B 538     -14.718  23.845  39.419  1.00  0.590          H  
ATOM   8433  HB  THR B 538     -16.060  21.971  40.357  1.00  0.830          H  
ATOM   8434  HG1 THR B 538     -14.475  21.639  38.733  1.00  0.830          H  
ATOM   8435 1HG2 THR B 538     -17.875  21.050  39.048  1.00  0.830          H  
ATOM   8436 2HG2 THR B 538     -18.252  22.690  39.597  1.00  0.830          H  
ATOM   8437 3HG2 THR B 538     -17.729  22.403  37.926  1.00  0.830          H  
ATOM   8438  N   TYR B 539     -14.985  24.016  36.954  1.00  0.490          N  
ATOM   8439  CA  TYR B 539     -15.031  24.330  35.538  1.00  0.480          C  
ATOM   8440  C   TYR B 539     -15.640  23.120  34.881  1.00  0.440          C  
ATOM   8441  O   TYR B 539     -15.584  22.044  35.456  1.00  0.430          O  
ATOM   8442  CB  TYR B 539     -13.631  24.560  34.977  1.00  0.680          C  
ATOM   8443  CG  TYR B 539     -12.923  25.749  35.538  1.00  0.680          C  
ATOM   8444  CD1 TYR B 539     -12.025  25.577  36.576  1.00  0.680          C  
ATOM   8445  CD2 TYR B 539     -13.161  27.005  35.031  1.00  0.680          C  
ATOM   8446  CE1 TYR B 539     -11.364  26.667  37.100  1.00  0.680          C  
ATOM   8447  CE2 TYR B 539     -12.500  28.102  35.547  1.00  0.680          C  
ATOM   8448  CZ  TYR B 539     -11.603  27.938  36.580  1.00  0.680          C  
ATOM   8449  OH  TYR B 539     -10.940  29.028  37.115  1.00  0.680          O  
ATOM   8450  H   TYR B 539     -14.170  23.528  37.336  1.00  0.590          H  
ATOM   8451  HA  TYR B 539     -15.673  25.194  35.362  1.00  0.580          H  
ATOM   8452 1HB  TYR B 539     -13.035  23.693  35.169  1.00  0.810          H  
ATOM   8453 2HB  TYR B 539     -13.692  24.681  33.897  1.00  0.810          H  
ATOM   8454  HD1 TYR B 539     -11.840  24.579  36.978  1.00  0.810          H  
ATOM   8455  HD2 TYR B 539     -13.873  27.135  34.219  1.00  0.810          H  
ATOM   8456  HE1 TYR B 539     -10.658  26.533  37.917  1.00  0.810          H  
ATOM   8457  HE2 TYR B 539     -12.690  29.102  35.141  1.00  0.810          H  
ATOM   8458  HH  TYR B 539     -11.251  29.864  36.683  1.00  0.810          H  
ATOM   8459  N   PHE B 540     -16.251  23.254  33.723  1.00  0.440          N  
ATOM   8460  CA  PHE B 540     -16.757  22.049  33.077  1.00  0.410          C  
ATOM   8461  C   PHE B 540     -16.207  21.883  31.687  1.00  0.400          C  
ATOM   8462  O   PHE B 540     -15.912  22.868  31.004  1.00  0.420          O  
ATOM   8463  CB  PHE B 540     -18.287  22.036  33.016  1.00  0.590          C  
ATOM   8464  CG  PHE B 540     -18.952  21.967  34.354  1.00  0.590          C  
ATOM   8465  CD1 PHE B 540     -19.451  23.084  34.988  1.00  0.590          C  
ATOM   8466  CD2 PHE B 540     -19.050  20.758  34.984  1.00  0.590          C  
ATOM   8467  CE1 PHE B 540     -20.045  22.967  36.219  1.00  0.590          C  
ATOM   8468  CE2 PHE B 540     -19.630  20.632  36.203  1.00  0.590          C  
ATOM   8469  CZ  PHE B 540     -20.132  21.736  36.822  1.00  0.590          C  
ATOM   8470  H   PHE B 540     -16.331  24.157  33.275  1.00  0.530          H  
ATOM   8471  HA  PHE B 540     -16.438  21.183  33.651  1.00  0.490          H  
ATOM   8472 1HB  PHE B 540     -18.644  22.919  32.497  1.00  0.700          H  
ATOM   8473 2HB  PHE B 540     -18.606  21.166  32.431  1.00  0.700          H  
ATOM   8474  HD1 PHE B 540     -19.377  24.059  34.510  1.00  0.700          H  
ATOM   8475  HD2 PHE B 540     -18.647  19.881  34.472  1.00  0.700          H  
ATOM   8476  HE1 PHE B 540     -20.449  23.851  36.724  1.00  0.700          H  
ATOM   8477  HE2 PHE B 540     -19.689  19.661  36.675  1.00  0.700          H  
ATOM   8478  HZ  PHE B 540     -20.598  21.653  37.801  1.00  0.700          H  
ATOM   8479  N   THR B 541     -16.074  20.643  31.252  1.00  0.380          N  
ATOM   8480  CA  THR B 541     -15.668  20.442  29.876  1.00  0.370          C  
ATOM   8481  C   THR B 541     -16.901  20.573  28.984  1.00  0.380          C  
ATOM   8482  O   THR B 541     -18.037  20.530  29.477  1.00  0.420          O  
ATOM   8483  CB  THR B 541     -14.908  19.110  29.672  1.00  0.520          C  
ATOM   8484  OG1 THR B 541     -15.712  17.977  30.052  1.00  0.520          O  
ATOM   8485  CG2 THR B 541     -13.600  19.093  30.417  1.00  0.520          C  
ATOM   8486  H   THR B 541     -16.300  19.860  31.879  1.00  0.460          H  
ATOM   8487  HA  THR B 541     -14.979  21.238  29.604  1.00  0.440          H  
ATOM   8488  HB  THR B 541     -14.687  19.011  28.620  1.00  0.630          H  
ATOM   8489  HG1 THR B 541     -15.705  17.875  31.052  1.00  0.630          H  
ATOM   8490 1HG2 THR B 541     -13.085  18.153  30.221  1.00  0.630          H  
ATOM   8491 2HG2 THR B 541     -12.986  19.929  30.088  1.00  0.630          H  
ATOM   8492 3HG2 THR B 541     -13.800  19.183  31.480  1.00  0.630          H  
ATOM   8493  N   GLN B 542     -16.679  20.743  27.675  1.00  0.360          N  
ATOM   8494  CA  GLN B 542     -17.782  20.899  26.716  1.00  0.380          C  
ATOM   8495  C   GLN B 542     -18.164  19.657  25.918  1.00  0.350          C  
ATOM   8496  O   GLN B 542     -19.127  19.691  25.154  1.00  0.370          O  
ATOM   8497  CB  GLN B 542     -17.477  22.033  25.744  1.00  0.520          C  
ATOM   8498  CG  GLN B 542     -17.314  23.371  26.387  1.00  0.520          C  
ATOM   8499  CD  GLN B 542     -18.562  23.830  27.134  1.00  0.520          C  
ATOM   8500  OE1 GLN B 542     -19.671  23.922  26.576  1.00  0.520          O  
ATOM   8501  NE2 GLN B 542     -18.396  24.104  28.419  1.00  0.520          N  
ATOM   8502  H   GLN B 542     -15.702  20.784  27.367  1.00  0.430          H  
ATOM   8503  HA  GLN B 542     -18.663  21.187  27.282  1.00  0.460          H  
ATOM   8504 1HB  GLN B 542     -16.548  21.815  25.234  1.00  0.630          H  
ATOM   8505 2HB  GLN B 542     -18.252  22.099  24.992  1.00  0.630          H  
ATOM   8506 1HG  GLN B 542     -16.481  23.324  27.089  1.00  0.630          H  
ATOM   8507 2HG  GLN B 542     -17.098  24.081  25.600  1.00  0.630          H  
ATOM   8508 1HE2 GLN B 542     -19.178  24.385  28.973  1.00  0.630          H  
ATOM   8509 2HE2 GLN B 542     -17.489  24.008  28.850  1.00  0.630          H  
ATOM   8510  N   SER B 543     -17.400  18.589  26.068  1.00  0.320          N  
ATOM   8511  CA  SER B 543     -17.610  17.308  25.374  1.00  0.320          C  
ATOM   8512  C   SER B 543     -17.830  17.392  23.864  1.00  0.310          C  
ATOM   8513  O   SER B 543     -18.682  16.681  23.321  1.00  0.350          O  
ATOM   8514  CB  SER B 543     -18.790  16.590  25.971  1.00  0.450          C  
ATOM   8515  OG  SER B 543     -18.578  16.290  27.319  1.00  0.450          O  
ATOM   8516  H   SER B 543     -16.661  18.673  26.742  1.00  0.380          H  
ATOM   8517  HA  SER B 543     -16.721  16.701  25.535  1.00  0.380          H  
ATOM   8518 1HB  SER B 543     -19.676  17.213  25.879  1.00  0.540          H  
ATOM   8519 2HB  SER B 543     -18.986  15.671  25.424  1.00  0.540          H  
ATOM   8520  HG  SER B 543     -19.457  15.972  27.625  1.00  0.540          H  
ATOM   8521  N   ARG B 544     -17.059  18.215  23.180  1.00  0.290          N  
ATOM   8522  CA  ARG B 544     -17.189  18.329  21.740  1.00  0.300          C  
ATOM   8523  C   ARG B 544     -16.336  17.300  20.997  1.00  0.270          C  
ATOM   8524  O   ARG B 544     -15.349  16.782  21.526  1.00  0.240          O  
ATOM   8525  CB  ARG B 544     -16.849  19.748  21.308  1.00  0.420          C  
ATOM   8526  CG  ARG B 544     -17.836  20.797  21.815  1.00  0.420          C  
ATOM   8527  CD  ARG B 544     -17.364  22.196  21.610  1.00  0.420          C  
ATOM   8528  NE  ARG B 544     -16.236  22.506  22.483  1.00  0.420          N  
ATOM   8529  CZ  ARG B 544     -15.672  23.733  22.642  1.00  0.420          C  
ATOM   8530  NH1 ARG B 544     -16.117  24.793  21.991  1.00  0.420          N  
ATOM   8531  NH2 ARG B 544     -14.644  23.869  23.465  1.00  0.420          N  
ATOM   8532  H   ARG B 544     -16.368  18.795  23.674  1.00  0.350          H  
ATOM   8533  HA  ARG B 544     -18.232  18.150  21.482  1.00  0.360          H  
ATOM   8534 1HB  ARG B 544     -15.896  20.021  21.700  1.00  0.500          H  
ATOM   8535 2HB  ARG B 544     -16.793  19.810  20.220  1.00  0.500          H  
ATOM   8536 1HG  ARG B 544     -18.787  20.680  21.300  1.00  0.500          H  
ATOM   8537 2HG  ARG B 544     -17.987  20.651  22.885  1.00  0.500          H  
ATOM   8538 1HD  ARG B 544     -17.043  22.329  20.578  1.00  0.500          H  
ATOM   8539 2HD  ARG B 544     -18.174  22.889  21.835  1.00  0.500          H  
ATOM   8540  HE  ARG B 544     -15.835  21.720  23.036  1.00  0.500          H  
ATOM   8541 1HH1 ARG B 544     -16.886  24.724  21.309  1.00  0.500          H  
ATOM   8542 2HH1 ARG B 544     -15.654  25.693  22.139  1.00  0.500          H  
ATOM   8543 1HH2 ARG B 544     -14.266  23.031  23.944  1.00  0.500          H  
ATOM   8544 2HH2 ARG B 544     -14.205  24.795  23.592  1.00  0.500          H  
ATOM   8545  N   ASN B 545     -16.752  16.985  19.774  1.00  0.290          N  
ATOM   8546  CA  ASN B 545     -16.002  16.115  18.877  1.00  0.290          C  
ATOM   8547  C   ASN B 545     -15.238  17.016  17.932  1.00  0.290          C  
ATOM   8548  O   ASN B 545     -15.792  18.000  17.464  1.00  0.440          O  
ATOM   8549  CB  ASN B 545     -16.940  15.216  18.086  1.00  0.410          C  
ATOM   8550  CG  ASN B 545     -17.699  14.237  18.931  1.00  0.410          C  
ATOM   8551  OD1 ASN B 545     -17.128  13.565  19.801  1.00  0.410          O  
ATOM   8552  ND2 ASN B 545     -18.992  14.138  18.694  1.00  0.410          N  
ATOM   8553  H   ASN B 545     -17.607  17.404  19.435  1.00  0.350          H  
ATOM   8554  HA  ASN B 545     -15.286  15.520  19.446  1.00  0.350          H  
ATOM   8555 1HB  ASN B 545     -17.655  15.823  17.548  1.00  0.490          H  
ATOM   8556 2HB  ASN B 545     -16.364  14.663  17.340  1.00  0.490          H  
ATOM   8557 1HD2 ASN B 545     -19.549  13.503  19.226  1.00  0.490          H  
ATOM   8558 2HD2 ASN B 545     -19.448  14.707  17.967  1.00  0.490          H  
ATOM   8559  N   LEU B 546     -14.015  16.681  17.560  1.00  0.350          N  
ATOM   8560  CA  LEU B 546     -13.301  17.575  16.644  1.00  0.400          C  
ATOM   8561  C   LEU B 546     -13.969  17.707  15.307  1.00  0.350          C  
ATOM   8562  O   LEU B 546     -14.049  18.792  14.730  1.00  0.380          O  
ATOM   8563  CB  LEU B 546     -11.923  17.056  16.348  1.00  0.540          C  
ATOM   8564  CG  LEU B 546     -10.999  17.061  17.445  1.00  0.540          C  
ATOM   8565  CD1 LEU B 546      -9.847  16.386  17.010  1.00  0.540          C  
ATOM   8566  CD2 LEU B 546     -10.666  18.430  17.837  1.00  0.540          C  
ATOM   8567  H   LEU B 546     -13.579  15.843  17.921  1.00  0.420          H  
ATOM   8568  HA  LEU B 546     -13.266  18.557  17.090  1.00  0.480          H  
ATOM   8569 1HB  LEU B 546     -12.016  16.032  15.986  1.00  0.650          H  
ATOM   8570 2HB  LEU B 546     -11.492  17.657  15.541  1.00  0.650          H  
ATOM   8571  HG  LEU B 546     -11.413  16.521  18.272  1.00  0.650          H  
ATOM   8572 1HD1 LEU B 546      -9.135  16.339  17.813  1.00  0.650          H  
ATOM   8573 2HD1 LEU B 546     -10.166  15.402  16.732  1.00  0.650          H  
ATOM   8574 3HD1 LEU B 546      -9.408  16.896  16.152  1.00  0.650          H  
ATOM   8575 1HD2 LEU B 546      -9.966  18.405  18.627  1.00  0.650          H  
ATOM   8576 2HD2 LEU B 546     -10.245  18.894  16.990  1.00  0.650          H  
ATOM   8577 3HD2 LEU B 546     -11.518  18.986  18.170  1.00  0.650          H  
ATOM   8578  N   GLN B 547     -14.502  16.605  14.837  1.00  0.350          N  
ATOM   8579  CA  GLN B 547     -15.152  16.522  13.547  1.00  0.390          C  
ATOM   8580  C   GLN B 547     -16.398  17.402  13.464  1.00  0.420          C  
ATOM   8581  O   GLN B 547     -16.892  17.688  12.373  1.00  0.500          O  
ATOM   8582  CB  GLN B 547     -15.500  15.063  13.251  1.00  0.530          C  
ATOM   8583  CG  GLN B 547     -14.266  14.152  13.109  1.00  0.530          C  
ATOM   8584  CD  GLN B 547     -13.741  13.591  14.453  1.00  0.530          C  
ATOM   8585  OE1 GLN B 547     -13.988  14.151  15.539  1.00  0.530          O  
ATOM   8586  NE2 GLN B 547     -13.009  12.491  14.378  1.00  0.530          N  
ATOM   8587  H   GLN B 547     -14.404  15.762  15.397  1.00  0.420          H  
ATOM   8588  HA  GLN B 547     -14.448  16.871  12.793  1.00  0.470          H  
ATOM   8589 1HB  GLN B 547     -16.129  14.670  14.051  1.00  0.640          H  
ATOM   8590 2HB  GLN B 547     -16.074  15.008  12.327  1.00  0.640          H  
ATOM   8591 1HG  GLN B 547     -14.523  13.311  12.466  1.00  0.640          H  
ATOM   8592 2HG  GLN B 547     -13.469  14.734  12.657  1.00  0.640          H  
ATOM   8593 1HE2 GLN B 547     -12.636  12.076  15.210  1.00  0.640          H  
ATOM   8594 2HE2 GLN B 547     -12.829  12.068  13.489  1.00  0.640          H  
ATOM   8595  N   GLU B 548     -16.942  17.758  14.625  1.00  0.410          N  
ATOM   8596  CA  GLU B 548     -18.148  18.541  14.780  1.00  0.490          C  
ATOM   8597  C   GLU B 548     -17.856  19.762  15.650  1.00  0.440          C  
ATOM   8598  O   GLU B 548     -18.774  20.334  16.241  1.00  0.500          O  
ATOM   8599  CB  GLU B 548     -19.216  17.680  15.466  1.00  0.650          C  
ATOM   8600  CG  GLU B 548     -19.632  16.419  14.696  1.00  0.650          C  
ATOM   8601  CD  GLU B 548     -20.594  15.532  15.471  1.00  0.650          C  
ATOM   8602  OE1 GLU B 548     -20.690  15.693  16.673  1.00  0.650          O  
ATOM   8603  OE2 GLU B 548     -21.228  14.700  14.863  1.00  0.650          O  
ATOM   8604  H   GLU B 548     -16.451  17.524  15.487  1.00  0.490          H  
ATOM   8605  HA  GLU B 548     -18.492  18.874  13.802  1.00  0.590          H  
ATOM   8606 1HB  GLU B 548     -18.859  17.386  16.443  1.00  0.780          H  
ATOM   8607 2HB  GLU B 548     -20.114  18.276  15.621  1.00  0.780          H  
ATOM   8608 1HG  GLU B 548     -20.097  16.718  13.758  1.00  0.780          H  
ATOM   8609 2HG  GLU B 548     -18.740  15.843  14.457  1.00  0.780          H  
ATOM   8610  N   PHE B 549     -16.582  20.137  15.777  1.00  0.390          N  
ATOM   8611  CA  PHE B 549     -16.221  21.202  16.700  1.00  0.360          C  
ATOM   8612  C   PHE B 549     -16.925  22.504  16.402  1.00  0.390          C  
ATOM   8613  O   PHE B 549     -16.940  22.986  15.266  1.00  0.440          O  
ATOM   8614  CB  PHE B 549     -14.720  21.482  16.675  1.00  0.520          C  
ATOM   8615  CG  PHE B 549     -14.275  22.423  17.755  1.00  0.520          C  
ATOM   8616  CD1 PHE B 549     -13.984  21.927  19.017  1.00  0.520          C  
ATOM   8617  CD2 PHE B 549     -14.166  23.790  17.536  1.00  0.520          C  
ATOM   8618  CE1 PHE B 549     -13.589  22.771  20.016  1.00  0.520          C  
ATOM   8619  CE2 PHE B 549     -13.778  24.629  18.550  1.00  0.520          C  
ATOM   8620  CZ  PHE B 549     -13.492  24.116  19.784  1.00  0.520          C  
ATOM   8621  H   PHE B 549     -15.843  19.659  15.257  1.00  0.470          H  
ATOM   8622  HA  PHE B 549     -16.499  20.882  17.705  1.00  0.430          H  
ATOM   8623 1HB  PHE B 549     -14.186  20.562  16.788  1.00  0.620          H  
ATOM   8624 2HB  PHE B 549     -14.445  21.901  15.712  1.00  0.620          H  
ATOM   8625  HD1 PHE B 549     -14.067  20.854  19.208  1.00  0.620          H  
ATOM   8626  HD2 PHE B 549     -14.401  24.192  16.549  1.00  0.620          H  
ATOM   8627  HE1 PHE B 549     -13.357  22.376  21.008  1.00  0.620          H  
ATOM   8628  HE2 PHE B 549     -13.696  25.701  18.381  1.00  0.620          H  
ATOM   8629  HZ  PHE B 549     -13.188  24.784  20.590  1.00  0.620          H  
ATOM   8630  N   LYS B 550     -17.460  23.099  17.451  1.00  0.390          N  
ATOM   8631  CA  LYS B 550     -18.135  24.374  17.383  1.00  0.450          C  
ATOM   8632  C   LYS B 550     -17.658  25.236  18.562  1.00  0.450          C  
ATOM   8633  O   LYS B 550     -17.789  24.784  19.704  1.00  0.460          O  
ATOM   8634  CB  LYS B 550     -19.649  24.147  17.451  1.00  0.610          C  
ATOM   8635  CG  LYS B 550     -20.530  25.396  17.319  1.00  0.610          C  
ATOM   8636  CD  LYS B 550     -22.029  24.995  17.311  1.00  0.610          C  
ATOM   8637  CE  LYS B 550     -22.965  26.205  17.180  1.00  0.610          C  
ATOM   8638  NZ  LYS B 550     -24.425  25.793  17.144  1.00  0.610          N  
ATOM   8639  H   LYS B 550     -17.402  22.616  18.332  1.00  0.470          H  
ATOM   8640  HA  LYS B 550     -17.921  24.826  16.425  1.00  0.540          H  
ATOM   8641 1HB  LYS B 550     -19.935  23.450  16.658  1.00  0.730          H  
ATOM   8642 2HB  LYS B 550     -19.896  23.671  18.400  1.00  0.730          H  
ATOM   8643 1HG  LYS B 550     -20.337  26.072  18.161  1.00  0.730          H  
ATOM   8644 2HG  LYS B 550     -20.287  25.917  16.395  1.00  0.730          H  
ATOM   8645 1HD  LYS B 550     -22.214  24.313  16.478  1.00  0.730          H  
ATOM   8646 2HD  LYS B 550     -22.262  24.474  18.239  1.00  0.730          H  
ATOM   8647 1HE  LYS B 550     -22.805  26.870  18.028  1.00  0.730          H  
ATOM   8648 2HE  LYS B 550     -22.727  26.741  16.261  1.00  0.730          H  
ATOM   8649 1HZ  LYS B 550     -25.018  26.607  17.057  1.00  0.730          H  
ATOM   8650 2HZ  LYS B 550     -24.594  25.185  16.357  1.00  0.730          H  
ATOM   8651 3HZ  LYS B 550     -24.676  25.303  17.990  1.00  0.730          H  
ATOM   8652  N   PRO B 551     -17.080  26.433  18.318  1.00  0.470          N  
ATOM   8653  CA  PRO B 551     -16.653  27.415  19.303  1.00  0.480          C  
ATOM   8654  C   PRO B 551     -17.832  27.883  20.133  1.00  0.490          C  
ATOM   8655  O   PRO B 551     -18.934  28.017  19.598  1.00  0.510          O  
ATOM   8656  CB  PRO B 551     -16.154  28.570  18.434  1.00  0.720          C  
ATOM   8657  CG  PRO B 551     -15.769  27.954  17.163  1.00  0.720          C  
ATOM   8658  CD  PRO B 551     -16.746  26.826  16.938  1.00  0.720          C  
ATOM   8659  HA  PRO B 551     -15.855  26.999  19.934  1.00  0.580          H  
ATOM   8660 1HB  PRO B 551     -16.955  29.310  18.320  1.00  0.860          H  
ATOM   8661 2HB  PRO B 551     -15.324  29.078  18.918  1.00  0.860          H  
ATOM   8662 1HG  PRO B 551     -15.754  28.700  16.352  1.00  0.860          H  
ATOM   8663 2HG  PRO B 551     -14.759  27.598  17.293  1.00  0.860          H  
ATOM   8664 1HD  PRO B 551     -17.643  27.173  16.398  1.00  0.860          H  
ATOM   8665 2HD  PRO B 551     -16.195  26.030  16.406  1.00  0.860          H  
ATOM   8666  N   ARG B 552     -17.601  28.186  21.408  1.00  0.490          N  
ATOM   8667  CA  ARG B 552     -18.673  28.714  22.250  1.00  0.500          C  
ATOM   8668  C   ARG B 552     -18.197  29.936  23.027  1.00  0.510          C  
ATOM   8669  O   ARG B 552     -18.479  30.090  24.215  1.00  0.500          O  
ATOM   8670  CB  ARG B 552     -19.154  27.632  23.214  1.00  0.700          C  
ATOM   8671  CG  ARG B 552     -19.784  26.422  22.525  1.00  0.700          C  
ATOM   8672  CD  ARG B 552     -20.170  25.324  23.451  1.00  0.700          C  
ATOM   8673  NE  ARG B 552     -20.779  24.240  22.690  1.00  0.700          N  
ATOM   8674  CZ  ARG B 552     -21.160  23.031  23.156  1.00  0.700          C  
ATOM   8675  NH1 ARG B 552     -20.990  22.687  24.412  1.00  0.700          N  
ATOM   8676  NH2 ARG B 552     -21.715  22.170  22.313  1.00  0.700          N  
ATOM   8677  H   ARG B 552     -16.661  28.032  21.794  1.00  0.590          H  
ATOM   8678  HA  ARG B 552     -19.506  29.013  21.614  1.00  0.600          H  
ATOM   8679 1HB  ARG B 552     -18.311  27.271  23.790  1.00  0.840          H  
ATOM   8680 2HB  ARG B 552     -19.883  28.045  23.909  1.00  0.840          H  
ATOM   8681 1HG  ARG B 552     -20.669  26.740  21.977  1.00  0.840          H  
ATOM   8682 2HG  ARG B 552     -19.070  25.994  21.824  1.00  0.840          H  
ATOM   8683 1HD  ARG B 552     -19.278  24.939  23.952  1.00  0.840          H  
ATOM   8684 2HD  ARG B 552     -20.887  25.682  24.191  1.00  0.840          H  
ATOM   8685  HE  ARG B 552     -20.943  24.425  21.709  1.00  0.840          H  
ATOM   8686 1HH1 ARG B 552     -20.549  23.321  25.090  1.00  0.840          H  
ATOM   8687 2HH1 ARG B 552     -21.285  21.771  24.722  1.00  0.840          H  
ATOM   8688 1HH2 ARG B 552     -21.845  22.422  21.342  1.00  0.840          H  
ATOM   8689 2HH2 ARG B 552     -22.003  21.257  22.641  1.00  0.840          H  
ATOM   8690  N   SER B 553     -17.508  30.813  22.306  1.00  0.530          N  
ATOM   8691  CA  SER B 553     -16.973  32.087  22.781  1.00  0.560          C  
ATOM   8692  C   SER B 553     -16.285  32.826  21.660  1.00  0.580          C  
ATOM   8693  O   SER B 553     -15.715  32.196  20.764  1.00  0.590          O  
ATOM   8694  CB  SER B 553     -15.996  31.937  23.916  1.00  0.770          C  
ATOM   8695  OG  SER B 553     -15.443  33.201  24.238  1.00  0.770          O  
ATOM   8696  H   SER B 553     -17.335  30.551  21.344  1.00  0.640          H  
ATOM   8697  HA  SER B 553     -17.805  32.698  23.133  1.00  0.670          H  
ATOM   8698 1HB  SER B 553     -16.497  31.534  24.793  1.00  0.930          H  
ATOM   8699 2HB  SER B 553     -15.205  31.245  23.645  1.00  0.930          H  
ATOM   8700  HG  SER B 553     -15.036  33.075  25.139  1.00  0.930          H  
ATOM   8701  N   GLN B 554     -16.285  34.153  21.708  1.00  0.610          N  
ATOM   8702  CA  GLN B 554     -15.553  34.888  20.684  1.00  0.640          C  
ATOM   8703  C   GLN B 554     -14.077  34.549  20.730  1.00  0.620          C  
ATOM   8704  O   GLN B 554     -13.418  34.555  19.694  1.00  0.630          O  
ATOM   8705  CB  GLN B 554     -15.734  36.398  20.800  1.00  0.880          C  
ATOM   8706  CG  GLN B 554     -15.050  37.205  19.653  1.00  0.880          C  
ATOM   8707  CD  GLN B 554     -15.628  36.894  18.265  1.00  0.880          C  
ATOM   8708  OE1 GLN B 554     -16.855  36.794  18.132  1.00  0.880          O  
ATOM   8709  NE2 GLN B 554     -14.779  36.768  17.238  1.00  0.880          N  
ATOM   8710  H   GLN B 554     -16.768  34.631  22.459  1.00  0.730          H  
ATOM   8711  HA  GLN B 554     -15.931  34.585  19.713  1.00  0.770          H  
ATOM   8712 1HB  GLN B 554     -16.795  36.640  20.804  1.00  1.060          H  
ATOM   8713 2HB  GLN B 554     -15.312  36.741  21.744  1.00  1.060          H  
ATOM   8714 1HG  GLN B 554     -15.204  38.264  19.844  1.00  1.060          H  
ATOM   8715 2HG  GLN B 554     -13.975  36.999  19.629  1.00  1.060          H  
ATOM   8716 1HE2 GLN B 554     -15.125  36.597  16.317  1.00  1.060          H  
ATOM   8717 2HE2 GLN B 554     -13.753  36.864  17.363  1.00  1.060          H  
ATOM   8718  N   MET B 555     -13.535  34.276  21.922  1.00  0.610          N  
ATOM   8719  CA  MET B 555     -12.120  33.958  21.995  1.00  0.600          C  
ATOM   8720  C   MET B 555     -11.826  32.652  21.264  1.00  0.570          C  
ATOM   8721  O   MET B 555     -10.750  32.497  20.685  1.00  0.590          O  
ATOM   8722  CB  MET B 555     -11.630  33.954  23.431  1.00  0.840          C  
ATOM   8723  CG  MET B 555     -10.143  33.764  23.565  1.00  0.840          C  
ATOM   8724  SD  MET B 555      -9.531  34.063  25.223  1.00  0.840          S  
ATOM   8725  CE  MET B 555      -7.797  33.851  24.947  1.00  0.840          C  
ATOM   8726  H   MET B 555     -14.103  34.269  22.773  1.00  0.730          H  
ATOM   8727  HA  MET B 555     -11.573  34.746  21.478  1.00  0.720          H  
ATOM   8728 1HB  MET B 555     -11.906  34.885  23.923  1.00  1.010          H  
ATOM   8729 2HB  MET B 555     -12.119  33.142  23.969  1.00  1.010          H  
ATOM   8730 1HG  MET B 555      -9.907  32.746  23.300  1.00  1.010          H  
ATOM   8731 2HG  MET B 555      -9.631  34.425  22.880  1.00  1.010          H  
ATOM   8732 1HE  MET B 555      -7.256  34.089  25.851  1.00  1.010          H  
ATOM   8733 2HE  MET B 555      -7.599  32.826  24.657  1.00  1.010          H  
ATOM   8734 3HE  MET B 555      -7.473  34.506  24.168  1.00  1.010          H  
ATOM   8735  N   GLU B 556     -12.751  31.691  21.325  1.00  0.520          N  
ATOM   8736  CA  GLU B 556     -12.557  30.429  20.627  1.00  0.490          C  
ATOM   8737  C   GLU B 556     -12.662  30.643  19.120  1.00  0.500          C  
ATOM   8738  O   GLU B 556     -11.915  30.040  18.342  1.00  0.490          O  
ATOM   8739  CB  GLU B 556     -13.518  29.352  21.115  1.00  0.700          C  
ATOM   8740  CG  GLU B 556     -13.205  28.853  22.515  1.00  0.700          C  
ATOM   8741  CD  GLU B 556     -13.967  27.644  22.850  1.00  0.700          C  
ATOM   8742  OE1 GLU B 556     -14.988  27.439  22.239  1.00  0.700          O  
ATOM   8743  OE2 GLU B 556     -13.526  26.887  23.698  1.00  0.700          O  
ATOM   8744  H   GLU B 556     -13.611  31.868  21.828  1.00  0.620          H  
ATOM   8745  HA  GLU B 556     -11.549  30.076  20.841  1.00  0.590          H  
ATOM   8746 1HB  GLU B 556     -14.532  29.758  21.132  1.00  0.840          H  
ATOM   8747 2HB  GLU B 556     -13.514  28.510  20.429  1.00  0.840          H  
ATOM   8748 1HG  GLU B 556     -12.155  28.623  22.549  1.00  0.840          H  
ATOM   8749 2HG  GLU B 556     -13.407  29.640  23.240  1.00  0.840          H  
ATOM   8750  N   ILE B 557     -13.562  31.537  18.706  1.00  0.540          N  
ATOM   8751  CA  ILE B 557     -13.693  31.827  17.289  1.00  0.560          C  
ATOM   8752  C   ILE B 557     -12.390  32.453  16.809  1.00  0.570          C  
ATOM   8753  O   ILE B 557     -11.842  32.017  15.792  1.00  0.560          O  
ATOM   8754  CB  ILE B 557     -14.872  32.776  16.992  1.00  0.780          C  
ATOM   8755  CG1 ILE B 557     -16.198  32.056  17.313  1.00  0.780          C  
ATOM   8756  CG2 ILE B 557     -14.821  33.214  15.507  1.00  0.780          C  
ATOM   8757  CD1 ILE B 557     -17.426  32.950  17.360  1.00  0.780          C  
ATOM   8758  H   ILE B 557     -14.187  31.963  19.399  1.00  0.650          H  
ATOM   8759  HA  ILE B 557     -13.850  30.894  16.750  1.00  0.670          H  
ATOM   8760  HB  ILE B 557     -14.805  33.655  17.632  1.00  0.930          H  
ATOM   8761 1HG1 ILE B 557     -16.362  31.282  16.567  1.00  0.930          H  
ATOM   8762 2HG1 ILE B 557     -16.099  31.585  18.286  1.00  0.930          H  
ATOM   8763 1HG2 ILE B 557     -15.639  33.886  15.285  1.00  0.930          H  
ATOM   8764 2HG2 ILE B 557     -13.887  33.737  15.289  1.00  0.930          H  
ATOM   8765 3HG2 ILE B 557     -14.891  32.338  14.859  1.00  0.930          H  
ATOM   8766 1HD1 ILE B 557     -18.296  32.344  17.607  1.00  0.930          H  
ATOM   8767 2HD1 ILE B 557     -17.298  33.715  18.119  1.00  0.930          H  
ATOM   8768 3HD1 ILE B 557     -17.587  33.427  16.402  1.00  0.930          H  
ATOM   8769  N   ASP B 558     -11.885  33.452  17.552  1.00  0.590          N  
ATOM   8770  CA  ASP B 558     -10.635  34.110  17.204  1.00  0.610          C  
ATOM   8771  C   ASP B 558      -9.487  33.112  17.203  1.00  0.590          C  
ATOM   8772  O   ASP B 558      -8.632  33.139  16.325  1.00  0.590          O  
ATOM   8773  CB  ASP B 558     -10.316  35.237  18.187  1.00  0.850          C  
ATOM   8774  CG  ASP B 558     -11.188  36.485  18.048  1.00  0.850          C  
ATOM   8775  OD1 ASP B 558     -11.878  36.634  17.074  1.00  0.850          O  
ATOM   8776  OD2 ASP B 558     -11.141  37.299  18.931  1.00  0.850          O  
ATOM   8777  H   ASP B 558     -12.407  33.778  18.369  1.00  0.710          H  
ATOM   8778  HA  ASP B 558     -10.734  34.531  16.205  1.00  0.730          H  
ATOM   8779 1HB  ASP B 558     -10.447  34.854  19.198  1.00  1.020          H  
ATOM   8780 2HB  ASP B 558      -9.293  35.515  18.092  1.00  1.020          H  
ATOM   8781  N   PHE B 559      -9.474  32.168  18.140  1.00  0.560          N  
ATOM   8782  CA  PHE B 559      -8.413  31.177  18.155  1.00  0.540          C  
ATOM   8783  C   PHE B 559      -8.358  30.460  16.816  1.00  0.520          C  
ATOM   8784  O   PHE B 559      -7.291  30.378  16.188  1.00  0.530          O  
ATOM   8785  CB  PHE B 559      -8.659  30.147  19.248  1.00  0.760          C  
ATOM   8786  CG  PHE B 559      -7.641  29.072  19.342  1.00  0.760          C  
ATOM   8787  CD1 PHE B 559      -6.543  29.219  20.134  1.00  0.760          C  
ATOM   8788  CD2 PHE B 559      -7.769  27.912  18.622  1.00  0.760          C  
ATOM   8789  CE1 PHE B 559      -5.619  28.238  20.217  1.00  0.760          C  
ATOM   8790  CE2 PHE B 559      -6.830  26.934  18.701  1.00  0.760          C  
ATOM   8791  CZ  PHE B 559      -5.763  27.095  19.486  1.00  0.760          C  
ATOM   8792  H   PHE B 559     -10.164  32.173  18.894  1.00  0.670          H  
ATOM   8793  HA  PHE B 559      -7.459  31.671  18.321  1.00  0.650          H  
ATOM   8794 1HB  PHE B 559      -8.707  30.662  20.190  1.00  0.920          H  
ATOM   8795 2HB  PHE B 559      -9.616  29.681  19.094  1.00  0.920          H  
ATOM   8796  HD1 PHE B 559      -6.416  30.126  20.699  1.00  0.920          H  
ATOM   8797  HD2 PHE B 559      -8.636  27.774  17.983  1.00  0.920          H  
ATOM   8798  HE1 PHE B 559      -4.750  28.370  20.856  1.00  0.920          H  
ATOM   8799  HE2 PHE B 559      -6.937  26.021  18.136  1.00  0.920          H  
ATOM   8800  HZ  PHE B 559      -5.017  26.315  19.531  1.00  0.920          H  
ATOM   8801  N   LEU B 560      -9.517  29.941  16.372  1.00  0.510          N  
ATOM   8802  CA  LEU B 560      -9.563  29.189  15.127  1.00  0.500          C  
ATOM   8803  C   LEU B 560      -9.271  30.046  13.878  1.00  0.530          C  
ATOM   8804  O   LEU B 560      -8.619  29.560  12.939  1.00  0.540          O  
ATOM   8805  CB  LEU B 560     -10.939  28.534  14.912  1.00  0.700          C  
ATOM   8806  CG  LEU B 560     -11.413  27.402  15.896  1.00  0.700          C  
ATOM   8807  CD1 LEU B 560     -12.786  27.000  15.479  1.00  0.700          C  
ATOM   8808  CD2 LEU B 560     -10.492  26.206  15.903  1.00  0.700          C  
ATOM   8809  H   LEU B 560     -10.361  30.054  16.948  1.00  0.610          H  
ATOM   8810  HA  LEU B 560      -8.807  28.414  15.181  1.00  0.600          H  
ATOM   8811 1HB  LEU B 560     -11.686  29.334  14.970  1.00  0.840          H  
ATOM   8812 2HB  LEU B 560     -10.965  28.129  13.903  1.00  0.840          H  
ATOM   8813  HG  LEU B 560     -11.472  27.811  16.906  1.00  0.840          H  
ATOM   8814 1HD1 LEU B 560     -13.163  26.249  16.150  1.00  0.840          H  
ATOM   8815 2HD1 LEU B 560     -13.427  27.873  15.496  1.00  0.840          H  
ATOM   8816 3HD1 LEU B 560     -12.755  26.599  14.473  1.00  0.840          H  
ATOM   8817 1HD2 LEU B 560     -10.871  25.454  16.595  1.00  0.840          H  
ATOM   8818 2HD2 LEU B 560     -10.435  25.780  14.904  1.00  0.840          H  
ATOM   8819 3HD2 LEU B 560      -9.531  26.519  16.225  1.00  0.840          H  
ATOM   8820  N   GLU B 561      -9.755  31.303  13.848  1.00  0.550          N  
ATOM   8821  CA  GLU B 561      -9.596  32.183  12.676  1.00  0.580          C  
ATOM   8822  C   GLU B 561      -8.312  33.038  12.573  1.00  0.600          C  
ATOM   8823  O   GLU B 561      -7.843  33.292  11.461  1.00  0.630          O  
ATOM   8824  CB  GLU B 561     -10.800  33.132  12.568  1.00  0.800          C  
ATOM   8825  CG  GLU B 561     -12.133  32.444  12.239  1.00  0.800          C  
ATOM   8826  CD  GLU B 561     -13.293  33.412  12.091  1.00  0.800          C  
ATOM   8827  OE1 GLU B 561     -13.114  34.572  12.377  1.00  0.800          O  
ATOM   8828  OE2 GLU B 561     -14.350  32.987  11.679  1.00  0.800          O  
ATOM   8829  H   GLU B 561     -10.315  31.634  14.642  1.00  0.660          H  
ATOM   8830  HA  GLU B 561      -9.616  31.540  11.798  1.00  0.700          H  
ATOM   8831 1HB  GLU B 561     -10.926  33.655  13.521  1.00  0.960          H  
ATOM   8832 2HB  GLU B 561     -10.604  33.883  11.805  1.00  0.960          H  
ATOM   8833 1HG  GLU B 561     -12.021  31.880  11.315  1.00  0.960          H  
ATOM   8834 2HG  GLU B 561     -12.360  31.737  13.039  1.00  0.960          H  
ATOM   8835  N   LEU B 562      -7.765  33.507  13.694  1.00  0.610          N  
ATOM   8836  CA  LEU B 562      -6.589  34.384  13.701  1.00  0.650          C  
ATOM   8837  C   LEU B 562      -5.282  33.631  13.610  1.00  0.660          C  
ATOM   8838  O   LEU B 562      -5.187  32.454  13.975  1.00  0.670          O  
ATOM   8839  CB  LEU B 562      -6.498  35.226  14.979  1.00  0.890          C  
ATOM   8840  CG  LEU B 562      -7.616  36.207  15.306  1.00  0.890          C  
ATOM   8841  CD1 LEU B 562      -7.286  36.829  16.641  1.00  0.890          C  
ATOM   8842  CD2 LEU B 562      -7.739  37.278  14.230  1.00  0.890          C  
ATOM   8843  H   LEU B 562      -8.180  33.272  14.591  1.00  0.730          H  
ATOM   8844  HA  LEU B 562      -6.643  35.041  12.836  1.00  0.780          H  
ATOM   8845 1HB  LEU B 562      -6.438  34.531  15.810  1.00  1.070          H  
ATOM   8846 2HB  LEU B 562      -5.566  35.781  14.949  1.00  1.070          H  
ATOM   8847  HG  LEU B 562      -8.561  35.672  15.396  1.00  1.070          H  
ATOM   8848 1HD1 LEU B 562      -8.083  37.513  16.910  1.00  1.070          H  
ATOM   8849 2HD1 LEU B 562      -7.204  36.062  17.378  1.00  1.070          H  
ATOM   8850 3HD1 LEU B 562      -6.338  37.363  16.571  1.00  1.070          H  
ATOM   8851 1HD2 LEU B 562      -8.533  37.973  14.505  1.00  1.070          H  
ATOM   8852 2HD2 LEU B 562      -6.792  37.820  14.140  1.00  1.070          H  
ATOM   8853 3HD2 LEU B 562      -7.984  36.820  13.275  1.00  1.070          H  
ATOM   8854  N   ALA B 563      -4.247  34.327  13.147  1.00  0.650          N  
ATOM   8855  CA  ALA B 563      -2.912  33.759  13.152  1.00  0.640          C  
ATOM   8856  C   ALA B 563      -2.505  33.500  14.588  1.00  0.620          C  
ATOM   8857  O   ALA B 563      -2.915  34.217  15.502  1.00  0.650          O  
ATOM   8858  CB  ALA B 563      -1.909  34.679  12.487  1.00  0.900          C  
ATOM   8859  H   ALA B 563      -4.378  35.297  12.819  1.00  0.780          H  
ATOM   8860  HA  ALA B 563      -2.940  32.809  12.618  1.00  0.770          H  
ATOM   8861 1HB  ALA B 563      -0.924  34.220  12.504  1.00  1.080          H  
ATOM   8862 2HB  ALA B 563      -2.209  34.861  11.456  1.00  1.080          H  
ATOM   8863 3HB  ALA B 563      -1.879  35.607  13.016  1.00  1.080          H  
ATOM   8864  N   MET B 564      -1.672  32.501  14.816  1.00  0.590          N  
ATOM   8865  CA  MET B 564      -1.245  32.230  16.181  1.00  0.590          C  
ATOM   8866  C   MET B 564      -0.655  33.468  16.866  1.00  0.650          C  
ATOM   8867  O   MET B 564      -1.027  33.799  17.995  1.00  0.670          O  
ATOM   8868  CB  MET B 564      -0.236  31.096  16.152  1.00  0.830          C  
ATOM   8869  CG  MET B 564       0.314  30.713  17.477  1.00  0.830          C  
ATOM   8870  SD  MET B 564       1.525  29.428  17.376  1.00  0.830          S  
ATOM   8871  CE  MET B 564       2.958  30.374  16.873  1.00  0.830          C  
ATOM   8872  H   MET B 564      -1.352  31.920  14.053  1.00  0.710          H  
ATOM   8873  HA  MET B 564      -2.116  31.919  16.758  1.00  0.710          H  
ATOM   8874 1HB  MET B 564      -0.707  30.209  15.732  1.00  0.990          H  
ATOM   8875 2HB  MET B 564       0.585  31.369  15.502  1.00  0.990          H  
ATOM   8876 1HG  MET B 564       0.793  31.573  17.914  1.00  0.990          H  
ATOM   8877 2HG  MET B 564      -0.463  30.407  18.123  1.00  0.990          H  
ATOM   8878 1HE  MET B 564       3.816  29.709  16.779  1.00  0.990          H  
ATOM   8879 2HE  MET B 564       2.777  30.862  15.919  1.00  0.990          H  
ATOM   8880 3HE  MET B 564       3.174  31.138  17.628  1.00  0.990          H  
ATOM   8881  N   ASP B 565       0.229  34.193  16.178  1.00  0.690          N  
ATOM   8882  CA  ASP B 565       0.821  35.374  16.794  1.00  0.760          C  
ATOM   8883  C   ASP B 565      -0.220  36.453  17.075  1.00  0.780          C  
ATOM   8884  O   ASP B 565      -0.149  37.136  18.100  1.00  0.810          O  
ATOM   8885  CB  ASP B 565       1.899  35.967  15.892  1.00  1.040          C  
ATOM   8886  CG  ASP B 565       3.186  35.143  15.807  1.00  1.040          C  
ATOM   8887  OD1 ASP B 565       3.422  34.293  16.632  1.00  1.040          O  
ATOM   8888  OD2 ASP B 565       3.914  35.372  14.881  1.00  1.040          O  
ATOM   8889  H   ASP B 565       0.513  33.900  15.255  1.00  0.830          H  
ATOM   8890  HA  ASP B 565       1.274  35.078  17.741  1.00  0.910          H  
ATOM   8891 1HB  ASP B 565       1.499  36.088  14.886  1.00  1.240          H  
ATOM   8892 2HB  ASP B 565       2.156  36.966  16.256  1.00  1.240          H  
ATOM   8893  N   GLU B 566      -1.178  36.622  16.156  1.00  0.770          N  
ATOM   8894  CA  GLU B 566      -2.213  37.643  16.307  1.00  0.790          C  
ATOM   8895  C   GLU B 566      -3.086  37.366  17.513  1.00  0.770          C  
ATOM   8896  O   GLU B 566      -3.410  38.278  18.279  1.00  0.810          O  
ATOM   8897  CB  GLU B 566      -3.113  37.692  15.065  1.00  1.100          C  
ATOM   8898  CG  GLU B 566      -2.484  38.273  13.812  1.00  1.100          C  
ATOM   8899  CD  GLU B 566      -3.375  38.133  12.558  1.00  1.100          C  
ATOM   8900  OE1 GLU B 566      -4.174  37.197  12.463  1.00  1.100          O  
ATOM   8901  OE2 GLU B 566      -3.252  38.973  11.702  1.00  1.100          O  
ATOM   8902  H   GLU B 566      -1.172  36.029  15.339  1.00  0.920          H  
ATOM   8903  HA  GLU B 566      -1.729  38.610  16.444  1.00  0.950          H  
ATOM   8904 1HB  GLU B 566      -3.425  36.685  14.824  1.00  1.320          H  
ATOM   8905 2HB  GLU B 566      -4.013  38.264  15.290  1.00  1.320          H  
ATOM   8906 1HG  GLU B 566      -2.299  39.332  13.987  1.00  1.320          H  
ATOM   8907 2HG  GLU B 566      -1.522  37.800  13.640  1.00  1.320          H  
ATOM   8908  N   PHE B 567      -3.449  36.099  17.691  1.00  0.700          N  
ATOM   8909  CA  PHE B 567      -4.276  35.676  18.805  1.00  0.680          C  
ATOM   8910  C   PHE B 567      -3.566  35.932  20.125  1.00  0.700          C  
ATOM   8911  O   PHE B 567      -4.138  36.509  21.058  1.00  0.720          O  
ATOM   8912  CB  PHE B 567      -4.623  34.202  18.678  1.00  0.960          C  
ATOM   8913  CG  PHE B 567      -5.487  33.712  19.768  1.00  0.960          C  
ATOM   8914  CD1 PHE B 567      -6.830  33.991  19.742  1.00  0.960          C  
ATOM   8915  CD2 PHE B 567      -4.984  32.971  20.820  1.00  0.960          C  
ATOM   8916  CE1 PHE B 567      -7.645  33.556  20.714  1.00  0.960          C  
ATOM   8917  CE2 PHE B 567      -5.815  32.533  21.797  1.00  0.960          C  
ATOM   8918  CZ  PHE B 567      -7.147  32.834  21.727  1.00  0.960          C  
ATOM   8919  H   PHE B 567      -3.166  35.407  16.987  1.00  0.840          H  
ATOM   8920  HA  PHE B 567      -5.195  36.257  18.795  1.00  0.820          H  
ATOM   8921 1HB  PHE B 567      -5.122  34.023  17.728  1.00  1.150          H  
ATOM   8922 2HB  PHE B 567      -3.702  33.614  18.670  1.00  1.150          H  
ATOM   8923  HD1 PHE B 567      -7.238  34.559  18.929  1.00  1.150          H  
ATOM   8924  HD2 PHE B 567      -3.918  32.735  20.856  1.00  1.150          H  
ATOM   8925  HE1 PHE B 567      -8.708  33.783  20.677  1.00  1.150          H  
ATOM   8926  HE2 PHE B 567      -5.428  31.942  22.627  1.00  1.150          H  
ATOM   8927  HZ  PHE B 567      -7.811  32.492  22.483  1.00  1.150          H  
ATOM   8928  N   ILE B 568      -2.309  35.491  20.202  1.00  0.700          N  
ATOM   8929  CA  ILE B 568      -1.532  35.625  21.414  1.00  0.730          C  
ATOM   8930  C   ILE B 568      -1.340  37.092  21.790  1.00  0.780          C  
ATOM   8931  O   ILE B 568      -1.484  37.459  22.962  1.00  0.800          O  
ATOM   8932  CB  ILE B 568      -0.203  34.836  21.293  1.00  1.010          C  
ATOM   8933  CG1 ILE B 568      -0.558  33.288  21.271  1.00  1.010          C  
ATOM   8934  CG2 ILE B 568       0.790  35.192  22.419  1.00  1.010          C  
ATOM   8935  CD1 ILE B 568       0.584  32.356  20.880  1.00  1.010          C  
ATOM   8936  H   ILE B 568      -1.900  35.020  19.388  1.00  0.840          H  
ATOM   8937  HA  ILE B 568      -2.095  35.163  22.206  1.00  0.880          H  
ATOM   8938  HB  ILE B 568       0.253  35.077  20.326  1.00  1.210          H  
ATOM   8939 1HG1 ILE B 568      -0.925  32.995  22.256  1.00  1.210          H  
ATOM   8940 2HG1 ILE B 568      -1.360  33.139  20.547  1.00  1.210          H  
ATOM   8941 1HG2 ILE B 568       1.712  34.635  22.292  1.00  1.210          H  
ATOM   8942 2HG2 ILE B 568       1.016  36.255  22.389  1.00  1.210          H  
ATOM   8943 3HG2 ILE B 568       0.372  34.950  23.357  1.00  1.210          H  
ATOM   8944 1HD1 ILE B 568       0.232  31.324  20.865  1.00  1.210          H  
ATOM   8945 2HD1 ILE B 568       0.936  32.630  19.892  1.00  1.210          H  
ATOM   8946 3HD1 ILE B 568       1.408  32.436  21.589  1.00  1.210          H  
ATOM   8947  N   GLU B 569      -0.985  37.957  20.838  1.00  0.810          N  
ATOM   8948  CA  GLU B 569      -0.856  39.354  21.226  1.00  0.860          C  
ATOM   8949  C   GLU B 569      -2.216  39.964  21.622  1.00  0.850          C  
ATOM   8950  O   GLU B 569      -2.319  40.671  22.627  1.00  0.880          O  
ATOM   8951  CB  GLU B 569      -0.222  40.173  20.100  1.00  1.180          C  
ATOM   8952  CG  GLU B 569       1.262  39.876  19.858  1.00  1.180          C  
ATOM   8953  CD  GLU B 569       1.851  40.689  18.728  1.00  1.180          C  
ATOM   8954  OE1 GLU B 569       1.094  41.294  18.004  1.00  1.180          O  
ATOM   8955  OE2 GLU B 569       3.055  40.715  18.599  1.00  1.180          O  
ATOM   8956  H   GLU B 569      -0.817  37.658  19.871  1.00  0.970          H  
ATOM   8957  HA  GLU B 569      -0.196  39.407  22.093  1.00  1.030          H  
ATOM   8958 1HB  GLU B 569      -0.756  39.968  19.168  1.00  1.420          H  
ATOM   8959 2HB  GLU B 569      -0.327  41.234  20.316  1.00  1.420          H  
ATOM   8960 1HG  GLU B 569       1.814  40.083  20.777  1.00  1.420          H  
ATOM   8961 2HG  GLU B 569       1.372  38.815  19.634  1.00  1.420          H  
ATOM   8962  N   ARG B 570      -3.282  39.647  20.876  1.00  0.820          N  
ATOM   8963  CA  ARG B 570      -4.612  40.204  21.125  1.00  0.830          C  
ATOM   8964  C   ARG B 570      -5.132  39.954  22.527  1.00  0.820          C  
ATOM   8965  O   ARG B 570      -5.722  40.840  23.148  1.00  0.850          O  
ATOM   8966  CB  ARG B 570      -5.603  39.641  20.122  1.00  1.160          C  
ATOM   8967  CG  ARG B 570      -7.025  40.182  20.201  1.00  1.160          C  
ATOM   8968  CD  ARG B 570      -7.850  39.585  19.131  1.00  1.160          C  
ATOM   8969  NE  ARG B 570      -7.384  39.997  17.803  1.00  1.160          N  
ATOM   8970  CZ  ARG B 570      -7.737  41.129  17.154  1.00  1.160          C  
ATOM   8971  NH1 ARG B 570      -8.592  41.975  17.694  1.00  1.160          N  
ATOM   8972  NH2 ARG B 570      -7.217  41.388  15.963  1.00  1.160          N  
ATOM   8973  H   ARG B 570      -3.172  39.046  20.055  1.00  0.980          H  
ATOM   8974  HA  ARG B 570      -4.553  41.280  20.973  1.00  1.000          H  
ATOM   8975 1HB  ARG B 570      -5.232  39.838  19.124  1.00  1.390          H  
ATOM   8976 2HB  ARG B 570      -5.653  38.559  20.238  1.00  1.390          H  
ATOM   8977 1HG  ARG B 570      -7.470  39.915  21.162  1.00  1.390          H  
ATOM   8978 2HG  ARG B 570      -7.013  41.264  20.090  1.00  1.390          H  
ATOM   8979 1HD  ARG B 570      -7.763  38.504  19.191  1.00  1.390          H  
ATOM   8980 2HD  ARG B 570      -8.898  39.860  19.248  1.00  1.390          H  
ATOM   8981  HE  ARG B 570      -6.719  39.389  17.343  1.00  1.390          H  
ATOM   8982 1HH1 ARG B 570      -8.996  41.784  18.598  1.00  1.390          H  
ATOM   8983 2HH1 ARG B 570      -8.849  42.818  17.200  1.00  1.390          H  
ATOM   8984 1HH2 ARG B 570      -6.554  40.747  15.548  1.00  1.390          H  
ATOM   8985 2HH2 ARG B 570      -7.475  42.232  15.470  1.00  1.390          H  
ATOM   8986  N   TYR B 571      -4.904  38.752  23.035  1.00  0.780          N  
ATOM   8987  CA  TYR B 571      -5.386  38.375  24.351  1.00  0.770          C  
ATOM   8988  C   TYR B 571      -4.333  38.418  25.469  1.00  0.790          C  
ATOM   8989  O   TYR B 571      -4.573  37.885  26.572  1.00  0.780          O  
ATOM   8990  CB  TYR B 571      -6.060  37.016  24.235  1.00  1.080          C  
ATOM   8991  CG  TYR B 571      -7.354  37.097  23.467  1.00  1.080          C  
ATOM   8992  CD1 TYR B 571      -7.421  36.760  22.122  1.00  1.080          C  
ATOM   8993  CD2 TYR B 571      -8.487  37.511  24.129  1.00  1.080          C  
ATOM   8994  CE1 TYR B 571      -8.631  36.856  21.456  1.00  1.080          C  
ATOM   8995  CE2 TYR B 571      -9.677  37.600  23.472  1.00  1.080          C  
ATOM   8996  CZ  TYR B 571      -9.760  37.284  22.148  1.00  1.080          C  
ATOM   8997  OH  TYR B 571     -10.978  37.400  21.521  1.00  1.080          O  
ATOM   8998  H   TYR B 571      -4.447  38.047  22.443  1.00  0.940          H  
ATOM   8999  HA  TYR B 571      -6.157  39.091  24.630  1.00  0.920          H  
ATOM   9000 1HB  TYR B 571      -5.403  36.333  23.699  1.00  1.300          H  
ATOM   9001 2HB  TYR B 571      -6.257  36.600  25.220  1.00  1.300          H  
ATOM   9002  HD1 TYR B 571      -6.531  36.428  21.592  1.00  1.300          H  
ATOM   9003  HD2 TYR B 571      -8.433  37.769  25.186  1.00  1.300          H  
ATOM   9004  HE1 TYR B 571      -8.700  36.600  20.401  1.00  1.300          H  
ATOM   9005  HE2 TYR B 571     -10.568  37.931  24.005  1.00  1.300          H  
ATOM   9006  HH  TYR B 571     -10.887  37.254  20.552  1.00  1.300          H  
ATOM   9007  N   LYS B 572      -3.179  39.058  25.193  1.00  0.820          N  
ATOM   9008  CA  LYS B 572      -2.078  39.195  26.155  1.00  0.850          C  
ATOM   9009  C   LYS B 572      -1.641  37.846  26.722  1.00  0.820          C  
ATOM   9010  O   LYS B 572      -1.550  37.671  27.941  1.00  0.840          O  
ATOM   9011  CB  LYS B 572      -2.481  40.134  27.305  1.00  1.180          C  
ATOM   9012  CG  LYS B 572      -2.843  41.548  26.867  1.00  1.180          C  
ATOM   9013  CD  LYS B 572      -3.182  42.433  28.060  1.00  1.180          C  
ATOM   9014  CE  LYS B 572      -3.583  43.836  27.617  1.00  1.180          C  
ATOM   9015  NZ  LYS B 572      -3.954  44.703  28.775  1.00  1.180          N  
ATOM   9016  H   LYS B 572      -3.050  39.491  24.270  1.00  0.980          H  
ATOM   9017  HA  LYS B 572      -1.222  39.627  25.628  1.00  1.020          H  
ATOM   9018 1HB  LYS B 572      -3.327  39.718  27.844  1.00  1.410          H  
ATOM   9019 2HB  LYS B 572      -1.653  40.209  28.009  1.00  1.410          H  
ATOM   9020 1HG  LYS B 572      -2.003  41.977  26.320  1.00  1.410          H  
ATOM   9021 2HG  LYS B 572      -3.703  41.505  26.196  1.00  1.410          H  
ATOM   9022 1HD  LYS B 572      -4.005  41.987  28.619  1.00  1.410          H  
ATOM   9023 2HD  LYS B 572      -2.315  42.501  28.717  1.00  1.410          H  
ATOM   9024 1HE  LYS B 572      -2.750  44.294  27.086  1.00  1.410          H  
ATOM   9025 2HE  LYS B 572      -4.436  43.765  26.942  1.00  1.410          H  
ATOM   9026 1HZ  LYS B 572      -4.213  45.621  28.440  1.00  1.410          H  
ATOM   9027 2HZ  LYS B 572      -4.735  44.293  29.269  1.00  1.410          H  
ATOM   9028 3HZ  LYS B 572      -3.166  44.786  29.402  1.00  1.410          H  
ATOM   9029  N   LEU B 573      -1.411  36.881  25.841  1.00  0.790          N  
ATOM   9030  CA  LEU B 573      -1.047  35.528  26.223  1.00  0.760          C  
ATOM   9031  C   LEU B 573       0.454  35.229  26.080  1.00  0.770          C  
ATOM   9032  O   LEU B 573       0.866  34.071  26.167  1.00  0.770          O  
ATOM   9033  CB  LEU B 573      -1.843  34.579  25.332  1.00  1.080          C  
ATOM   9034  CG  LEU B 573      -3.387  34.696  25.380  1.00  1.080          C  
ATOM   9035  CD1 LEU B 573      -3.982  33.773  24.349  1.00  1.080          C  
ATOM   9036  CD2 LEU B 573      -3.932  34.385  26.757  1.00  1.080          C  
ATOM   9037  H   LEU B 573      -1.492  37.103  24.842  1.00  0.950          H  
ATOM   9038  HA  LEU B 573      -1.311  35.382  27.266  1.00  0.910          H  
ATOM   9039 1HB  LEU B 573      -1.564  34.763  24.333  1.00  1.290          H  
ATOM   9040 2HB  LEU B 573      -1.566  33.598  25.573  1.00  1.290          H  
ATOM   9041  HG  LEU B 573      -3.658  35.698  25.123  1.00  1.290          H  
ATOM   9042 1HD1 LEU B 573      -5.051  33.878  24.357  1.00  1.290          H  
ATOM   9043 2HD1 LEU B 573      -3.612  34.031  23.370  1.00  1.290          H  
ATOM   9044 3HD1 LEU B 573      -3.721  32.757  24.565  1.00  1.290          H  
ATOM   9045 1HD2 LEU B 573      -5.012  34.499  26.747  1.00  1.290          H  
ATOM   9046 2HD2 LEU B 573      -3.686  33.387  27.052  1.00  1.290          H  
ATOM   9047 3HD2 LEU B 573      -3.510  35.083  27.455  1.00  1.290          H  
ATOM   9048  N   GLU B 574       1.276  36.263  25.864  1.00  0.810          N  
ATOM   9049  CA  GLU B 574       2.707  36.087  25.581  1.00  0.860          C  
ATOM   9050  C   GLU B 574       3.540  35.337  26.619  1.00  0.910          C  
ATOM   9051  O   GLU B 574       4.547  34.740  26.261  1.00  1.470          O  
ATOM   9052  CB  GLU B 574       3.404  37.438  25.383  1.00  1.180          C  
ATOM   9053  CG  GLU B 574       2.934  38.282  24.209  1.00  1.180          C  
ATOM   9054  CD  GLU B 574       1.802  39.168  24.568  1.00  1.180          C  
ATOM   9055  OE1 GLU B 574       1.198  38.941  25.594  1.00  1.180          O  
ATOM   9056  OE2 GLU B 574       1.562  40.108  23.856  1.00  1.180          O  
ATOM   9057  H   GLU B 574       0.893  37.214  25.853  1.00  0.970          H  
ATOM   9058  HA  GLU B 574       2.781  35.529  24.648  1.00  1.030          H  
ATOM   9059 1HB  GLU B 574       3.289  38.035  26.288  1.00  1.420          H  
ATOM   9060 2HB  GLU B 574       4.472  37.268  25.250  1.00  1.420          H  
ATOM   9061 1HG  GLU B 574       3.764  38.895  23.861  1.00  1.420          H  
ATOM   9062 2HG  GLU B 574       2.638  37.629  23.397  1.00  1.420          H  
ATOM   9063  N   GLY B 575       3.162  35.366  27.891  1.00  1.020          N  
ATOM   9064  CA  GLY B 575       3.956  34.701  28.927  1.00  0.990          C  
ATOM   9065  C   GLY B 575       3.651  33.213  29.095  1.00  0.850          C  
ATOM   9066  O   GLY B 575       4.217  32.546  29.973  1.00  0.860          O  
ATOM   9067  H   GLY B 575       2.338  35.887  28.152  1.00  1.220          H  
ATOM   9068 1HA  GLY B 575       5.006  34.816  28.672  1.00  1.190          H  
ATOM   9069 2HA  GLY B 575       3.809  35.211  29.878  1.00  1.190          H  
ATOM   9070  N   TYR B 576       2.745  32.691  28.288  1.00  0.790          N  
ATOM   9071  CA  TYR B 576       2.387  31.299  28.398  1.00  0.800          C  
ATOM   9072  C   TYR B 576       2.664  30.662  27.059  1.00  0.910          C  
ATOM   9073  O   TYR B 576       2.231  31.198  26.037  1.00  1.630          O  
ATOM   9074  CB  TYR B 576       0.925  31.171  28.730  1.00  1.120          C  
ATOM   9075  CG  TYR B 576       0.463  29.793  28.973  1.00  1.120          C  
ATOM   9076  CD1 TYR B 576       0.487  29.339  30.237  1.00  1.120          C  
ATOM   9077  CD2 TYR B 576       0.011  28.991  27.962  1.00  1.120          C  
ATOM   9078  CE1 TYR B 576       0.043  28.101  30.513  1.00  1.120          C  
ATOM   9079  CE2 TYR B 576      -0.444  27.775  28.231  1.00  1.120          C  
ATOM   9080  CZ  TYR B 576      -0.432  27.335  29.514  1.00  1.120          C  
ATOM   9081  OH  TYR B 576      -0.899  26.129  29.806  1.00  1.120          O  
ATOM   9082  H   TYR B 576       2.290  33.267  27.569  1.00  0.950          H  
ATOM   9083  HA  TYR B 576       3.001  30.823  29.147  1.00  0.960          H  
ATOM   9084 1HB  TYR B 576       0.710  31.758  29.622  1.00  1.340          H  
ATOM   9085 2HB  TYR B 576       0.341  31.594  27.925  1.00  1.340          H  
ATOM   9086  HD1 TYR B 576       0.849  29.986  31.029  1.00  1.340          H  
ATOM   9087  HD2 TYR B 576       0.011  29.330  26.962  1.00  1.340          H  
ATOM   9088  HE1 TYR B 576       0.047  27.729  31.539  1.00  1.340          H  
ATOM   9089  HE2 TYR B 576      -0.818  27.144  27.426  1.00  1.340          H  
ATOM   9090  HH  TYR B 576      -0.803  25.973  30.752  1.00  1.340          H  
ATOM   9091  N   ALA B 577       3.336  29.512  27.017  1.00  0.800          N  
ATOM   9092  CA  ALA B 577       3.647  28.891  25.736  1.00  0.740          C  
ATOM   9093  C   ALA B 577       2.448  28.260  25.044  1.00  0.690          C  
ATOM   9094  O   ALA B 577       2.394  27.044  24.839  1.00  0.660          O  
ATOM   9095  CB  ALA B 577       4.707  27.814  25.918  1.00  1.060          C  
ATOM   9096  H   ALA B 577       3.739  29.095  27.857  1.00  0.960          H  
ATOM   9097  HA  ALA B 577       4.042  29.670  25.085  1.00  0.890          H  
ATOM   9098 1HB  ALA B 577       4.961  27.396  24.946  1.00  1.270          H  
ATOM   9099 2HB  ALA B 577       5.599  28.252  26.361  1.00  1.270          H  
ATOM   9100 3HB  ALA B 577       4.334  27.024  26.569  1.00  1.270          H  
ATOM   9101  N   PHE B 578       1.526  29.105  24.583  1.00  0.680          N  
ATOM   9102  CA  PHE B 578       0.338  28.684  23.854  1.00  0.630          C  
ATOM   9103  C   PHE B 578       0.740  27.980  22.609  1.00  0.610          C  
ATOM   9104  O   PHE B 578       0.162  26.944  22.254  1.00  0.580          O  
ATOM   9105  CB  PHE B 578      -0.556  29.863  23.469  1.00  0.900          C  
ATOM   9106  CG  PHE B 578      -1.534  30.149  24.444  1.00  0.900          C  
ATOM   9107  CD1 PHE B 578      -1.265  30.925  25.495  1.00  0.900          C  
ATOM   9108  CD2 PHE B 578      -2.784  29.607  24.307  1.00  0.900          C  
ATOM   9109  CE1 PHE B 578      -2.208  31.127  26.440  1.00  0.900          C  
ATOM   9110  CE2 PHE B 578      -3.729  29.823  25.237  1.00  0.900          C  
ATOM   9111  CZ  PHE B 578      -3.431  30.567  26.304  1.00  0.900          C  
ATOM   9112  H   PHE B 578       1.683  30.091  24.783  1.00  0.820          H  
ATOM   9113  HA  PHE B 578      -0.233  27.998  24.483  1.00  0.760          H  
ATOM   9114 1HB  PHE B 578       0.061  30.751  23.341  1.00  1.080          H  
ATOM   9115 2HB  PHE B 578      -1.047  29.661  22.533  1.00  1.080          H  
ATOM   9116  HD1 PHE B 578      -0.267  31.374  25.604  1.00  1.080          H  
ATOM   9117  HD2 PHE B 578      -3.006  28.986  23.439  1.00  1.080          H  
ATOM   9118  HE1 PHE B 578      -1.977  31.741  27.307  1.00  1.080          H  
ATOM   9119  HE2 PHE B 578      -4.708  29.386  25.139  1.00  1.080          H  
ATOM   9120  HZ  PHE B 578      -4.150  30.717  27.039  1.00  1.080          H  
ATOM   9121  N   GLU B 579       1.799  28.489  21.982  1.00  0.620          N  
ATOM   9122  CA  GLU B 579       2.305  27.956  20.738  1.00  0.610          C  
ATOM   9123  C   GLU B 579       2.692  26.485  20.853  1.00  0.590          C  
ATOM   9124  O   GLU B 579       2.787  25.796  19.846  1.00  0.680          O  
ATOM   9125  CB  GLU B 579       3.508  28.789  20.268  1.00  0.860          C  
ATOM   9126  CG  GLU B 579       4.696  28.837  21.241  1.00  0.860          C  
ATOM   9127  CD  GLU B 579       4.537  29.907  22.264  1.00  0.860          C  
ATOM   9128  OE1 GLU B 579       3.501  30.537  22.260  1.00  0.860          O  
ATOM   9129  OE2 GLU B 579       5.421  30.093  23.057  1.00  0.860          O  
ATOM   9130  H   GLU B 579       2.246  29.331  22.361  1.00  0.740          H  
ATOM   9131  HA  GLU B 579       1.524  28.050  19.993  1.00  0.730          H  
ATOM   9132 1HB  GLU B 579       3.876  28.383  19.327  1.00  1.030          H  
ATOM   9133 2HB  GLU B 579       3.185  29.812  20.075  1.00  1.030          H  
ATOM   9134 1HG  GLU B 579       4.824  27.888  21.743  1.00  1.030          H  
ATOM   9135 2HG  GLU B 579       5.600  29.030  20.667  1.00  1.030          H  
ATOM   9136  N   HIS B 580       2.951  26.000  22.064  1.00  0.580          N  
ATOM   9137  CA  HIS B 580       3.278  24.609  22.250  1.00  0.570          C  
ATOM   9138  C   HIS B 580       2.053  23.875  22.813  1.00  0.560          C  
ATOM   9139  O   HIS B 580       1.462  22.990  22.179  1.00  0.690          O  
ATOM   9140  CB  HIS B 580       4.441  24.480  23.244  1.00  0.800          C  
ATOM   9141  CG  HIS B 580       4.939  23.086  23.455  1.00  0.800          C  
ATOM   9142  ND1 HIS B 580       5.779  22.454  22.563  1.00  0.800          N  
ATOM   9143  CD2 HIS B 580       4.707  22.199  24.450  1.00  0.800          C  
ATOM   9144  CE1 HIS B 580       6.051  21.242  23.009  1.00  0.800          C  
ATOM   9145  NE2 HIS B 580       5.410  21.057  24.146  1.00  0.800          N  
ATOM   9146  H   HIS B 580       2.854  26.597  22.883  1.00  0.700          H  
ATOM   9147  HA  HIS B 580       3.559  24.148  21.304  1.00  0.680          H  
ATOM   9148 1HB  HIS B 580       5.276  25.083  22.890  1.00  0.960          H  
ATOM   9149 2HB  HIS B 580       4.146  24.885  24.208  1.00  0.960          H  
ATOM   9150  HD1 HIS B 580       6.399  22.938  21.936  1.00  0.960          H  
ATOM   9151  HD2 HIS B 580       4.106  22.250  25.361  1.00  0.960          H  
ATOM   9152  HE1 HIS B 580       6.714  20.587  22.446  1.00  0.960          H  
ATOM   9153  N   ILE B 581       1.605  24.355  23.965  1.00  0.580          N  
ATOM   9154  CA  ILE B 581       0.605  23.723  24.807  1.00  0.560          C  
ATOM   9155  C   ILE B 581      -0.760  23.583  24.149  1.00  0.510          C  
ATOM   9156  O   ILE B 581      -1.437  22.555  24.312  1.00  0.480          O  
ATOM   9157  CB  ILE B 581       0.481  24.551  26.091  1.00  0.790          C  
ATOM   9158  CG1 ILE B 581       1.832  24.447  26.865  1.00  0.790          C  
ATOM   9159  CG2 ILE B 581      -0.701  24.000  26.967  1.00  0.790          C  
ATOM   9160  CD1 ILE B 581       1.992  25.467  27.957  1.00  0.790          C  
ATOM   9161  H   ILE B 581       2.050  25.200  24.327  1.00  0.700          H  
ATOM   9162  HA  ILE B 581       0.962  22.727  25.065  1.00  0.670          H  
ATOM   9163  HB  ILE B 581       0.315  25.600  25.842  1.00  0.950          H  
ATOM   9164 1HG1 ILE B 581       1.922  23.454  27.294  1.00  0.950          H  
ATOM   9165 2HG1 ILE B 581       2.649  24.597  26.168  1.00  0.950          H  
ATOM   9166 1HG2 ILE B 581      -0.779  24.562  27.874  1.00  0.950          H  
ATOM   9167 2HG2 ILE B 581      -1.646  24.073  26.437  1.00  0.950          H  
ATOM   9168 3HG2 ILE B 581      -0.515  22.952  27.217  1.00  0.950          H  
ATOM   9169 1HD1 ILE B 581       2.930  25.378  28.427  1.00  0.950          H  
ATOM   9170 2HD1 ILE B 581       1.928  26.460  27.525  1.00  0.950          H  
ATOM   9171 3HD1 ILE B 581       1.235  25.335  28.684  1.00  0.950          H  
ATOM   9172  N   VAL B 582      -1.209  24.636  23.480  1.00  0.520          N  
ATOM   9173  CA  VAL B 582      -2.527  24.642  22.900  1.00  0.480          C  
ATOM   9174  C   VAL B 582      -2.456  24.443  21.384  1.00  0.460          C  
ATOM   9175  O   VAL B 582      -3.211  23.662  20.824  1.00  0.500          O  
ATOM   9176  CB  VAL B 582      -3.231  25.967  23.239  1.00  0.690          C  
ATOM   9177  CG1 VAL B 582      -4.605  25.999  22.621  1.00  0.690          C  
ATOM   9178  CG2 VAL B 582      -3.292  26.142  24.732  1.00  0.690          C  
ATOM   9179  H   VAL B 582      -0.612  25.446  23.330  1.00  0.620          H  
ATOM   9180  HA  VAL B 582      -3.103  23.825  23.332  1.00  0.580          H  
ATOM   9181  HB  VAL B 582      -2.663  26.789  22.802  1.00  0.830          H  
ATOM   9182 1HG1 VAL B 582      -5.091  26.946  22.847  1.00  0.830          H  
ATOM   9183 2HG1 VAL B 582      -4.511  25.881  21.575  1.00  0.830          H  
ATOM   9184 3HG1 VAL B 582      -5.202  25.188  23.014  1.00  0.830          H  
ATOM   9185 1HG2 VAL B 582      -3.782  27.058  24.961  1.00  0.830          H  
ATOM   9186 2HG2 VAL B 582      -3.844  25.344  25.158  1.00  0.830          H  
ATOM   9187 3HG2 VAL B 582      -2.288  26.151  25.153  1.00  0.830          H  
ATOM   9188  N   TYR B 583      -1.584  25.168  20.705  1.00  0.460          N  
ATOM   9189  CA  TYR B 583      -1.529  25.070  19.249  1.00  0.450          C  
ATOM   9190  C   TYR B 583      -0.855  23.793  18.708  1.00  0.450          C  
ATOM   9191  O   TYR B 583      -1.214  23.329  17.625  1.00  0.540          O  
ATOM   9192  CB  TYR B 583      -0.850  26.313  18.681  1.00  0.630          C  
ATOM   9193  CG  TYR B 583      -1.715  27.569  18.721  1.00  0.630          C  
ATOM   9194  CD1 TYR B 583      -1.646  28.443  19.794  1.00  0.630          C  
ATOM   9195  CD2 TYR B 583      -2.561  27.854  17.665  1.00  0.630          C  
ATOM   9196  CE1 TYR B 583      -2.420  29.582  19.817  1.00  0.630          C  
ATOM   9197  CE2 TYR B 583      -3.330  28.997  17.693  1.00  0.630          C  
ATOM   9198  CZ  TYR B 583      -3.260  29.849  18.752  1.00  0.630          C  
ATOM   9199  OH  TYR B 583      -4.041  30.953  18.770  1.00  0.630          O  
ATOM   9200  H   TYR B 583      -0.964  25.807  21.204  1.00  0.550          H  
ATOM   9201  HA  TYR B 583      -2.556  25.062  18.884  1.00  0.540          H  
ATOM   9202 1HB  TYR B 583       0.055  26.500  19.239  1.00  0.760          H  
ATOM   9203 2HB  TYR B 583      -0.561  26.131  17.650  1.00  0.760          H  
ATOM   9204  HD1 TYR B 583      -0.995  28.233  20.605  1.00  0.760          H  
ATOM   9205  HD2 TYR B 583      -2.619  27.175  16.816  1.00  0.760          H  
ATOM   9206  HE1 TYR B 583      -2.372  30.268  20.661  1.00  0.760          H  
ATOM   9207  HE2 TYR B 583      -4.000  29.228  16.880  1.00  0.760          H  
ATOM   9208  HH  TYR B 583      -4.597  30.968  17.980  1.00  0.760          H  
ATOM   9209  N   GLY B 584       0.111  23.224  19.428  1.00  0.440          N  
ATOM   9210  CA  GLY B 584       0.830  22.044  18.982  1.00  0.440          C  
ATOM   9211  C   GLY B 584       2.112  22.326  18.229  1.00  0.460          C  
ATOM   9212  O   GLY B 584       2.222  23.277  17.436  1.00  0.470          O  
ATOM   9213  H   GLY B 584       0.372  23.556  20.353  1.00  0.530          H  
ATOM   9214 1HA  GLY B 584       1.067  21.443  19.859  1.00  0.530          H  
ATOM   9215 2HA  GLY B 584       0.193  21.447  18.356  1.00  0.530          H  
ATOM   9216  N   ASP B 585       3.085  21.440  18.446  1.00  0.480          N  
ATOM   9217  CA  ASP B 585       4.387  21.546  17.799  1.00  0.510          C  
ATOM   9218  C   ASP B 585       4.635  20.372  16.856  1.00  0.460          C  
ATOM   9219  O   ASP B 585       4.833  19.223  17.271  1.00  0.460          O  
ATOM   9220  CB  ASP B 585       5.516  21.705  18.814  1.00  0.700          C  
ATOM   9221  CG  ASP B 585       6.876  21.948  18.136  1.00  0.700          C  
ATOM   9222  OD1 ASP B 585       7.010  21.677  16.934  1.00  0.700          O  
ATOM   9223  OD2 ASP B 585       7.765  22.432  18.800  1.00  0.700          O  
ATOM   9224  H   ASP B 585       2.900  20.683  19.110  1.00  0.580          H  
ATOM   9225  HA  ASP B 585       4.387  22.454  17.195  1.00  0.610          H  
ATOM   9226 1HB  ASP B 585       5.290  22.543  19.479  1.00  0.840          H  
ATOM   9227 2HB  ASP B 585       5.585  20.817  19.422  1.00  0.840          H  
ATOM   9228  N   PHE B 586       4.552  20.678  15.567  1.00  0.440          N  
ATOM   9229  CA  PHE B 586       4.606  19.718  14.473  1.00  0.410          C  
ATOM   9230  C   PHE B 586       5.956  19.683  13.771  1.00  0.430          C  
ATOM   9231  O   PHE B 586       6.088  19.095  12.698  1.00  0.400          O  
ATOM   9232  CB  PHE B 586       3.517  20.119  13.487  1.00  0.590          C  
ATOM   9233  CG  PHE B 586       2.210  20.041  14.139  1.00  0.590          C  
ATOM   9234  CD1 PHE B 586       1.680  21.109  14.841  1.00  0.590          C  
ATOM   9235  CD2 PHE B 586       1.506  18.907  14.084  1.00  0.590          C  
ATOM   9236  CE1 PHE B 586       0.489  20.978  15.465  1.00  0.590          C  
ATOM   9237  CE2 PHE B 586       0.324  18.805  14.713  1.00  0.590          C  
ATOM   9238  CZ  PHE B 586      -0.187  19.827  15.398  1.00  0.590          C  
ATOM   9239  H   PHE B 586       4.421  21.654  15.341  1.00  0.530          H  
ATOM   9240  HA  PHE B 586       4.397  18.724  14.871  1.00  0.490          H  
ATOM   9241 1HB  PHE B 586       3.677  21.132  13.133  1.00  0.700          H  
ATOM   9242 2HB  PHE B 586       3.516  19.449  12.629  1.00  0.700          H  
ATOM   9243  HD1 PHE B 586       2.221  22.052  14.913  1.00  0.700          H  
ATOM   9244  HD2 PHE B 586       1.909  18.054  13.526  1.00  0.700          H  
ATOM   9245  HE1 PHE B 586       0.087  21.803  16.028  1.00  0.700          H  
ATOM   9246  HE2 PHE B 586      -0.195  17.899  14.671  1.00  0.700          H  
ATOM   9247  HZ  PHE B 586      -1.140  19.716  15.895  1.00  0.700          H  
ATOM   9248  N   SER B 587       6.956  20.353  14.355  1.00  0.500          N  
ATOM   9249  CA  SER B 587       8.285  20.385  13.744  1.00  0.530          C  
ATOM   9250  C   SER B 587       9.138  19.189  14.157  1.00  0.550          C  
ATOM   9251  O   SER B 587      10.123  18.850  13.497  1.00  0.590          O  
ATOM   9252  CB  SER B 587       9.015  21.652  14.143  1.00  0.730          C  
ATOM   9253  OG  SER B 587       9.357  21.626  15.504  1.00  0.730          O  
ATOM   9254  H   SER B 587       6.800  20.835  15.254  1.00  0.600          H  
ATOM   9255  HA  SER B 587       8.168  20.367  12.661  1.00  0.640          H  
ATOM   9256 1HB  SER B 587       9.916  21.752  13.542  1.00  0.880          H  
ATOM   9257 2HB  SER B 587       8.386  22.516  13.941  1.00  0.880          H  
ATOM   9258  HG  SER B 587       8.533  21.792  16.015  1.00  0.880          H  
ATOM   9259  N   HIS B 588       8.751  18.549  15.250  1.00  0.560          N  
ATOM   9260  CA  HIS B 588       9.477  17.428  15.821  1.00  0.590          C  
ATOM   9261  C   HIS B 588       8.875  16.109  15.417  1.00  0.540          C  
ATOM   9262  O   HIS B 588       7.673  16.005  15.158  1.00  0.490          O  
ATOM   9263  CB  HIS B 588       9.494  17.510  17.349  1.00  0.810          C  
ATOM   9264  CG  HIS B 588      10.288  18.629  17.888  1.00  0.810          C  
ATOM   9265  ND1 HIS B 588      11.666  18.638  17.876  1.00  0.810          N  
ATOM   9266  CD2 HIS B 588       9.910  19.783  18.463  1.00  0.810          C  
ATOM   9267  CE1 HIS B 588      12.097  19.761  18.421  1.00  0.810          C  
ATOM   9268  NE2 HIS B 588      11.049  20.471  18.785  1.00  0.810          N  
ATOM   9269  H   HIS B 588       7.924  18.881  15.724  1.00  0.670          H  
ATOM   9270  HA  HIS B 588      10.508  17.443  15.469  1.00  0.710          H  
ATOM   9271 1HB  HIS B 588       8.470  17.625  17.710  1.00  0.980          H  
ATOM   9272 2HB  HIS B 588       9.879  16.581  17.764  1.00  0.980          H  
ATOM   9273  HD2 HIS B 588       8.890  20.104  18.635  1.00  0.980          H  
ATOM   9274  HE1 HIS B 588      13.139  20.053  18.548  1.00  0.980          H  
ATOM   9275  HE2 HIS B 588      11.060  21.380  19.228  1.00  0.980          H  
ATOM   9276  N   SER B 589       9.684  15.050  15.455  1.00  0.570          N  
ATOM   9277  CA  SER B 589       9.152  13.729  15.152  1.00  0.540          C  
ATOM   9278  C   SER B 589       8.050  13.335  16.135  1.00  0.540          C  
ATOM   9279  O   SER B 589       7.099  12.622  15.788  1.00  0.550          O  
ATOM   9280  CB  SER B 589      10.276  12.720  15.222  1.00  0.770          C  
ATOM   9281  OG  SER B 589      10.784  12.632  16.532  1.00  0.770          O  
ATOM   9282  H   SER B 589      10.666  15.157  15.672  1.00  0.680          H  
ATOM   9283  HA  SER B 589       8.744  13.759  14.146  1.00  0.650          H  
ATOM   9284 1HB  SER B 589       9.915  11.746  14.913  1.00  0.920          H  
ATOM   9285 2HB  SER B 589      11.069  13.012  14.531  1.00  0.920          H  
ATOM   9286  HG  SER B 589      11.483  11.968  16.499  1.00  0.920          H  
ATOM   9287  N   GLN B 590       8.173  13.824  17.367  1.00  0.540          N  
ATOM   9288  CA  GLN B 590       7.195  13.601  18.414  1.00  0.550          C  
ATOM   9289  C   GLN B 590       6.316  14.822  18.547  1.00  0.520          C  
ATOM   9290  O   GLN B 590       6.825  15.920  18.766  1.00  0.540          O  
ATOM   9291  CB  GLN B 590       7.892  13.348  19.754  1.00  0.770          C  
ATOM   9292  CG  GLN B 590       8.731  12.102  19.803  1.00  0.770          C  
ATOM   9293  CD  GLN B 590       7.872  10.874  19.760  1.00  0.770          C  
ATOM   9294  OE1 GLN B 590       7.024  10.678  20.643  1.00  0.770          O  
ATOM   9295  NE2 GLN B 590       8.061  10.049  18.747  1.00  0.770          N  
ATOM   9296  H   GLN B 590       9.006  14.350  17.590  1.00  0.650          H  
ATOM   9297  HA  GLN B 590       6.581  12.747  18.152  1.00  0.660          H  
ATOM   9298 1HB  GLN B 590       8.534  14.194  19.988  1.00  0.920          H  
ATOM   9299 2HB  GLN B 590       7.138  13.285  20.539  1.00  0.920          H  
ATOM   9300 1HG  GLN B 590       9.395  12.084  18.941  1.00  0.920          H  
ATOM   9301 2HG  GLN B 590       9.308  12.090  20.727  1.00  0.920          H  
ATOM   9302 1HE2 GLN B 590       7.511   9.218  18.665  1.00  0.920          H  
ATOM   9303 2HE2 GLN B 590       8.751  10.253  18.054  1.00  0.920          H  
ATOM   9304  N   LEU B 591       5.013  14.653  18.455  1.00  0.500          N  
ATOM   9305  CA  LEU B 591       4.151  15.824  18.609  1.00  0.480          C  
ATOM   9306  C   LEU B 591       4.263  16.457  19.967  1.00  0.530          C  
ATOM   9307  O   LEU B 591       4.158  15.788  20.998  1.00  0.610          O  
ATOM   9308  CB  LEU B 591       2.673  15.495  18.368  1.00  0.680          C  
ATOM   9309  CG  LEU B 591       2.281  15.278  16.956  1.00  0.680          C  
ATOM   9310  CD1 LEU B 591       0.954  14.689  16.869  1.00  0.680          C  
ATOM   9311  CD2 LEU B 591       2.221  16.571  16.257  1.00  0.680          C  
ATOM   9312  H   LEU B 591       4.675  13.708  18.267  1.00  0.600          H  
ATOM   9313  HA  LEU B 591       4.480  16.570  17.892  1.00  0.580          H  
ATOM   9314 1HB  LEU B 591       2.422  14.601  18.916  1.00  0.820          H  
ATOM   9315 2HB  LEU B 591       2.073  16.316  18.769  1.00  0.820          H  
ATOM   9316  HG  LEU B 591       2.976  14.641  16.503  1.00  0.820          H  
ATOM   9317 1HD1 LEU B 591       0.691  14.539  15.819  1.00  0.820          H  
ATOM   9318 2HD1 LEU B 591       0.970  13.749  17.369  1.00  0.820          H  
ATOM   9319 3HD1 LEU B 591       0.230  15.344  17.337  1.00  0.820          H  
ATOM   9320 1HD2 LEU B 591       1.918  16.381  15.238  1.00  0.820          H  
ATOM   9321 2HD2 LEU B 591       1.489  17.207  16.747  1.00  0.820          H  
ATOM   9322 3HD2 LEU B 591       3.174  17.080  16.255  1.00  0.820          H  
ATOM   9323  N   GLY B 592       4.446  17.768  19.964  1.00  0.520          N  
ATOM   9324  CA  GLY B 592       4.504  18.507  21.207  1.00  0.560          C  
ATOM   9325  C   GLY B 592       3.148  19.106  21.551  1.00  0.560          C  
ATOM   9326  O   GLY B 592       2.406  19.536  20.661  1.00  0.510          O  
ATOM   9327  H   GLY B 592       4.571  18.236  19.060  1.00  0.620          H  
ATOM   9328 1HA  GLY B 592       4.833  17.850  22.011  1.00  0.670          H  
ATOM   9329 2HA  GLY B 592       5.243  19.294  21.115  1.00  0.670          H  
ATOM   9330  N   GLY B 593       2.877  19.231  22.845  1.00  0.670          N  
ATOM   9331  CA  GLY B 593       1.671  19.878  23.357  1.00  0.700          C  
ATOM   9332  C   GLY B 593       0.337  19.256  22.941  1.00  0.590          C  
ATOM   9333  O   GLY B 593       0.108  18.062  23.129  1.00  0.560          O  
ATOM   9334  H   GLY B 593       3.531  18.841  23.512  1.00  0.800          H  
ATOM   9335 1HA  GLY B 593       1.729  19.892  24.445  1.00  0.840          H  
ATOM   9336 2HA  GLY B 593       1.686  20.908  23.055  1.00  0.840          H  
ATOM   9337  N   LEU B 594      -0.548  20.096  22.383  1.00  0.550          N  
ATOM   9338  CA  LEU B 594      -1.908  19.673  21.963  1.00  0.480          C  
ATOM   9339  C   LEU B 594      -2.727  19.064  23.107  1.00  0.450          C  
ATOM   9340  O   LEU B 594      -3.270  17.947  23.005  1.00  0.450          O  
ATOM   9341  CB  LEU B 594      -1.865  18.653  20.810  1.00  0.700          C  
ATOM   9342  CG  LEU B 594      -1.240  19.121  19.509  1.00  0.700          C  
ATOM   9343  CD1 LEU B 594      -1.090  17.950  18.583  1.00  0.700          C  
ATOM   9344  CD2 LEU B 594      -2.181  20.200  18.852  1.00  0.700          C  
ATOM   9345  H   LEU B 594      -0.223  21.064  22.272  1.00  0.660          H  
ATOM   9346  HA  LEU B 594      -2.438  20.564  21.635  1.00  0.580          H  
ATOM   9347 1HB  LEU B 594      -1.328  17.763  21.139  1.00  0.840          H  
ATOM   9348 2HB  LEU B 594      -2.892  18.355  20.588  1.00  0.840          H  
ATOM   9349  HG  LEU B 594      -0.254  19.519  19.703  1.00  0.840          H  
ATOM   9350 1HD1 LEU B 594      -0.641  18.265  17.661  1.00  0.840          H  
ATOM   9351 2HD1 LEU B 594      -0.457  17.194  19.051  1.00  0.840          H  
ATOM   9352 3HD1 LEU B 594      -2.065  17.543  18.391  1.00  0.840          H  
ATOM   9353 1HD2 LEU B 594      -1.774  20.535  17.914  1.00  0.840          H  
ATOM   9354 2HD2 LEU B 594      -3.160  19.769  18.671  1.00  0.840          H  
ATOM   9355 3HD2 LEU B 594      -2.294  21.065  19.500  1.00  0.840          H  
ATOM   9356  N   HIS B 595      -2.840  19.820  24.205  1.00  0.450          N  
ATOM   9357  CA  HIS B 595      -3.584  19.325  25.363  1.00  0.440          C  
ATOM   9358  C   HIS B 595      -5.030  19.819  25.432  1.00  0.410          C  
ATOM   9359  O   HIS B 595      -5.768  19.479  26.362  1.00  0.420          O  
ATOM   9360  CB  HIS B 595      -2.839  19.698  26.641  1.00  0.620          C  
ATOM   9361  CG  HIS B 595      -1.529  19.023  26.707  1.00  0.620          C  
ATOM   9362  ND1 HIS B 595      -1.411  17.661  26.878  1.00  0.620          N  
ATOM   9363  CD2 HIS B 595      -0.272  19.504  26.599  1.00  0.620          C  
ATOM   9364  CE1 HIS B 595      -0.130  17.329  26.866  1.00  0.620          C  
ATOM   9365  NE2 HIS B 595       0.586  18.431  26.700  1.00  0.620          N  
ATOM   9366  H   HIS B 595      -2.368  20.733  24.237  1.00  0.540          H  
ATOM   9367  HA  HIS B 595      -3.619  18.236  25.317  1.00  0.530          H  
ATOM   9368 1HB  HIS B 595      -2.681  20.779  26.679  1.00  0.740          H  
ATOM   9369 2HB  HIS B 595      -3.427  19.408  27.512  1.00  0.740          H  
ATOM   9370  HD1 HIS B 595      -2.205  17.010  26.930  1.00  0.740          H  
ATOM   9371  HD2 HIS B 595       0.122  20.512  26.451  1.00  0.740          H  
ATOM   9372  HE1 HIS B 595       0.175  16.292  26.986  1.00  0.740          H  
ATOM   9373  N   LEU B 596      -5.422  20.660  24.482  1.00  0.390          N  
ATOM   9374  CA  LEU B 596      -6.777  21.199  24.413  1.00  0.390          C  
ATOM   9375  C   LEU B 596      -7.492  20.746  23.160  1.00  0.370          C  
ATOM   9376  O   LEU B 596      -6.923  20.793  22.061  1.00  0.380          O  
ATOM   9377  CB  LEU B 596      -6.761  22.721  24.472  1.00  0.550          C  
ATOM   9378  CG  LEU B 596      -6.783  23.360  25.859  1.00  0.550          C  
ATOM   9379  CD1 LEU B 596      -5.461  23.143  26.594  1.00  0.550          C  
ATOM   9380  CD2 LEU B 596      -7.087  24.843  25.681  1.00  0.550          C  
ATOM   9381  H   LEU B 596      -4.751  20.910  23.772  1.00  0.470          H  
ATOM   9382  HA  LEU B 596      -7.344  20.831  25.270  1.00  0.470          H  
ATOM   9383 1HB  LEU B 596      -5.874  23.075  23.954  1.00  0.660          H  
ATOM   9384 2HB  LEU B 596      -7.630  23.073  23.945  1.00  0.660          H  
ATOM   9385  HG  LEU B 596      -7.574  22.904  26.460  1.00  0.660          H  
ATOM   9386 1HD1 LEU B 596      -5.530  23.601  27.547  1.00  0.660          H  
ATOM   9387 2HD1 LEU B 596      -5.280  22.107  26.741  1.00  0.660          H  
ATOM   9388 3HD1 LEU B 596      -4.645  23.562  26.049  1.00  0.660          H  
ATOM   9389 1HD2 LEU B 596      -7.139  25.304  26.634  1.00  0.660          H  
ATOM   9390 2HD2 LEU B 596      -6.312  25.319  25.097  1.00  0.660          H  
ATOM   9391 3HD2 LEU B 596      -8.045  24.964  25.177  1.00  0.660          H  
ATOM   9392  N   LEU B 597      -8.777  20.424  23.292  1.00  0.340          N  
ATOM   9393  CA  LEU B 597      -9.544  19.988  22.125  1.00  0.330          C  
ATOM   9394  C   LEU B 597      -9.521  21.047  21.025  1.00  0.320          C  
ATOM   9395  O   LEU B 597      -9.463  20.716  19.842  1.00  0.300          O  
ATOM   9396  CB  LEU B 597     -11.024  19.748  22.456  1.00  0.470          C  
ATOM   9397  CG  LEU B 597     -11.879  19.117  21.293  1.00  0.470          C  
ATOM   9398  CD1 LEU B 597     -11.425  17.685  21.034  1.00  0.470          C  
ATOM   9399  CD2 LEU B 597     -13.301  19.153  21.592  1.00  0.470          C  
ATOM   9400  H   LEU B 597      -9.180  20.419  24.237  1.00  0.410          H  
ATOM   9401  HA  LEU B 597      -9.089  19.085  21.740  1.00  0.400          H  
ATOM   9402 1HB  LEU B 597     -11.076  19.071  23.304  1.00  0.560          H  
ATOM   9403 2HB  LEU B 597     -11.489  20.696  22.743  1.00  0.560          H  
ATOM   9404  HG  LEU B 597     -11.722  19.694  20.390  1.00  0.560          H  
ATOM   9405 1HD1 LEU B 597     -12.027  17.279  20.238  1.00  0.560          H  
ATOM   9406 2HD1 LEU B 597     -10.385  17.635  20.761  1.00  0.560          H  
ATOM   9407 3HD1 LEU B 597     -11.585  17.095  21.935  1.00  0.560          H  
ATOM   9408 1HD2 LEU B 597     -13.846  18.736  20.750  1.00  0.560          H  
ATOM   9409 2HD2 LEU B 597     -13.511  18.566  22.477  1.00  0.560          H  
ATOM   9410 3HD2 LEU B 597     -13.608  20.177  21.754  1.00  0.560          H  
ATOM   9411  N   ILE B 598      -9.595  22.329  21.415  1.00  0.340          N  
ATOM   9412  CA  ILE B 598      -9.599  23.410  20.428  1.00  0.340          C  
ATOM   9413  C   ILE B 598      -8.293  23.463  19.631  1.00  0.340          C  
ATOM   9414  O   ILE B 598      -8.261  23.965  18.503  1.00  0.350          O  
ATOM   9415  CB  ILE B 598      -9.912  24.798  21.041  1.00  0.480          C  
ATOM   9416  CG1 ILE B 598     -10.294  25.744  19.871  1.00  0.480          C  
ATOM   9417  CG2 ILE B 598      -8.712  25.378  21.862  1.00  0.480          C  
ATOM   9418  CD1 ILE B 598     -10.921  27.048  20.270  1.00  0.480          C  
ATOM   9419  H   ILE B 598      -9.692  22.524  22.404  1.00  0.410          H  
ATOM   9420  HA  ILE B 598     -10.405  23.201  19.732  1.00  0.410          H  
ATOM   9421  HB  ILE B 598     -10.781  24.707  21.698  1.00  0.570          H  
ATOM   9422 1HG1 ILE B 598      -9.425  25.953  19.312  1.00  0.570          H  
ATOM   9423 2HG1 ILE B 598     -10.980  25.224  19.221  1.00  0.570          H  
ATOM   9424 1HG2 ILE B 598      -8.979  26.339  22.276  1.00  0.570          H  
ATOM   9425 2HG2 ILE B 598      -8.474  24.712  22.666  1.00  0.570          H  
ATOM   9426 3HG2 ILE B 598      -7.834  25.505  21.230  1.00  0.570          H  
ATOM   9427 1HD1 ILE B 598     -11.156  27.628  19.378  1.00  0.570          H  
ATOM   9428 2HD1 ILE B 598     -11.832  26.841  20.817  1.00  0.570          H  
ATOM   9429 3HD1 ILE B 598     -10.252  27.620  20.890  1.00  0.570          H  
ATOM   9430  N   GLY B 599      -7.190  23.029  20.245  1.00  0.340          N  
ATOM   9431  CA  GLY B 599      -5.897  23.018  19.598  1.00  0.340          C  
ATOM   9432  C   GLY B 599      -5.996  22.111  18.408  1.00  0.320          C  
ATOM   9433  O   GLY B 599      -5.692  22.483  17.263  1.00  0.320          O  
ATOM   9434  H   GLY B 599      -7.244  22.610  21.168  1.00  0.410          H  
ATOM   9435 1HA  GLY B 599      -5.587  24.018  19.311  1.00  0.410          H  
ATOM   9436 2HA  GLY B 599      -5.174  22.610  20.295  1.00  0.410          H  
ATOM   9437  N   LEU B 600      -6.468  20.908  18.697  1.00  0.310          N  
ATOM   9438  CA  LEU B 600      -6.636  19.906  17.679  1.00  0.300          C  
ATOM   9439  C   LEU B 600      -7.642  20.377  16.638  1.00  0.300          C  
ATOM   9440  O   LEU B 600      -7.401  20.218  15.447  1.00  0.300          O  
ATOM   9441  CB  LEU B 600      -7.135  18.627  18.334  1.00  0.420          C  
ATOM   9442  CG  LEU B 600      -6.185  17.871  19.237  1.00  0.420          C  
ATOM   9443  CD1 LEU B 600      -6.977  16.786  19.985  1.00  0.420          C  
ATOM   9444  CD2 LEU B 600      -5.100  17.236  18.418  1.00  0.420          C  
ATOM   9445  H   LEU B 600      -6.692  20.719  19.682  1.00  0.370          H  
ATOM   9446  HA  LEU B 600      -5.685  19.745  17.184  1.00  0.360          H  
ATOM   9447 1HB  LEU B 600      -7.947  18.907  18.964  1.00  0.510          H  
ATOM   9448 2HB  LEU B 600      -7.487  17.959  17.562  1.00  0.510          H  
ATOM   9449  HG  LEU B 600      -5.751  18.555  19.972  1.00  0.510          H  
ATOM   9450 1HD1 LEU B 600      -6.317  16.253  20.643  1.00  0.510          H  
ATOM   9451 2HD1 LEU B 600      -7.763  17.252  20.571  1.00  0.510          H  
ATOM   9452 3HD1 LEU B 600      -7.413  16.091  19.281  1.00  0.510          H  
ATOM   9453 1HD2 LEU B 600      -4.440  16.694  19.091  1.00  0.510          H  
ATOM   9454 2HD2 LEU B 600      -5.544  16.547  17.699  1.00  0.510          H  
ATOM   9455 3HD2 LEU B 600      -4.526  17.979  17.886  1.00  0.510          H  
ATOM   9456  N   ALA B 601      -8.734  21.025  17.075  1.00  0.310          N  
ATOM   9457  CA  ALA B 601      -9.780  21.496  16.164  1.00  0.320          C  
ATOM   9458  C   ALA B 601      -9.249  22.471  15.138  1.00  0.330          C  
ATOM   9459  O   ALA B 601      -9.679  22.447  13.985  1.00  0.330          O  
ATOM   9460  CB  ALA B 601     -10.900  22.153  16.937  1.00  0.440          C  
ATOM   9461  H   ALA B 601      -8.876  21.120  18.084  1.00  0.370          H  
ATOM   9462  HA  ALA B 601     -10.174  20.636  15.627  1.00  0.380          H  
ATOM   9463 1HB  ALA B 601     -11.676  22.466  16.245  1.00  0.530          H  
ATOM   9464 2HB  ALA B 601     -11.308  21.452  17.658  1.00  0.530          H  
ATOM   9465 3HB  ALA B 601     -10.515  23.020  17.454  1.00  0.530          H  
ATOM   9466  N   LYS B 602      -8.301  23.319  15.532  1.00  0.340          N  
ATOM   9467  CA  LYS B 602      -7.744  24.268  14.587  1.00  0.350          C  
ATOM   9468  C   LYS B 602      -6.820  23.554  13.636  1.00  0.330          C  
ATOM   9469  O   LYS B 602      -6.911  23.702  12.421  1.00  0.340          O  
ATOM   9470  CB  LYS B 602      -6.927  25.356  15.274  1.00  0.490          C  
ATOM   9471  CG  LYS B 602      -6.399  26.445  14.324  1.00  0.490          C  
ATOM   9472  CD  LYS B 602      -5.572  27.468  15.076  1.00  0.490          C  
ATOM   9473  CE  LYS B 602      -5.011  28.562  14.148  1.00  0.490          C  
ATOM   9474  NZ  LYS B 602      -6.045  29.586  13.783  1.00  0.490          N  
ATOM   9475  H   LYS B 602      -8.006  23.332  16.515  1.00  0.410          H  
ATOM   9476  HA  LYS B 602      -8.550  24.713  14.006  1.00  0.420          H  
ATOM   9477 1HB  LYS B 602      -7.511  25.822  16.025  1.00  0.580          H  
ATOM   9478 2HB  LYS B 602      -6.071  24.899  15.777  1.00  0.580          H  
ATOM   9479 1HG  LYS B 602      -5.772  25.993  13.550  1.00  0.580          H  
ATOM   9480 2HG  LYS B 602      -7.241  26.941  13.839  1.00  0.580          H  
ATOM   9481 1HD  LYS B 602      -6.191  27.949  15.839  1.00  0.580          H  
ATOM   9482 2HD  LYS B 602      -4.747  26.962  15.571  1.00  0.580          H  
ATOM   9483 1HE  LYS B 602      -4.194  29.065  14.652  1.00  0.580          H  
ATOM   9484 2HE  LYS B 602      -4.630  28.103  13.233  1.00  0.580          H  
ATOM   9485 1HZ  LYS B 602      -5.630  30.304  13.202  1.00  0.580          H  
ATOM   9486 2HZ  LYS B 602      -6.864  29.219  13.287  1.00  0.580          H  
ATOM   9487 3HZ  LYS B 602      -6.390  30.024  14.656  1.00  0.580          H  
ATOM   9488  N   ARG B 603      -5.906  22.762  14.181  1.00  0.320          N  
ATOM   9489  CA  ARG B 603      -4.926  22.108  13.338  1.00  0.310          C  
ATOM   9490  C   ARG B 603      -5.579  21.153  12.351  1.00  0.290          C  
ATOM   9491  O   ARG B 603      -5.090  21.001  11.232  1.00  0.280          O  
ATOM   9492  CB  ARG B 603      -3.890  21.399  14.180  1.00  0.440          C  
ATOM   9493  CG  ARG B 603      -2.985  22.318  15.003  1.00  0.440          C  
ATOM   9494  CD  ARG B 603      -2.116  23.192  14.137  1.00  0.440          C  
ATOM   9495  NE  ARG B 603      -1.043  23.800  14.908  1.00  0.440          N  
ATOM   9496  CZ  ARG B 603      -0.125  24.683  14.447  1.00  0.440          C  
ATOM   9497  NH1 ARG B 603      -0.180  25.151  13.195  1.00  0.440          N  
ATOM   9498  NH2 ARG B 603       0.866  25.074  15.256  1.00  0.440          N  
ATOM   9499  H   ARG B 603      -5.886  22.630  15.200  1.00  0.380          H  
ATOM   9500  HA  ARG B 603      -4.420  22.873  12.754  1.00  0.370          H  
ATOM   9501 1HB  ARG B 603      -4.387  20.715  14.871  1.00  0.530          H  
ATOM   9502 2HB  ARG B 603      -3.242  20.813  13.538  1.00  0.530          H  
ATOM   9503 1HG  ARG B 603      -3.607  22.978  15.608  1.00  0.530          H  
ATOM   9504 2HG  ARG B 603      -2.362  21.737  15.662  1.00  0.530          H  
ATOM   9505 1HD  ARG B 603      -1.675  22.599  13.334  1.00  0.530          H  
ATOM   9506 2HD  ARG B 603      -2.715  23.999  13.713  1.00  0.530          H  
ATOM   9507  HE  ARG B 603      -0.976  23.522  15.897  1.00  0.530          H  
ATOM   9508 1HH1 ARG B 603      -0.928  24.864  12.535  1.00  0.530          H  
ATOM   9509 2HH1 ARG B 603       0.515  25.801  12.869  1.00  0.530          H  
ATOM   9510 1HH2 ARG B 603       0.995  24.646  16.204  1.00  0.530          H  
ATOM   9511 2HH2 ARG B 603       1.559  25.726  14.926  1.00  0.530          H  
ATOM   9512  N   PHE B 604      -6.706  20.551  12.744  1.00  0.280          N  
ATOM   9513  CA  PHE B 604      -7.482  19.588  11.964  1.00  0.270          C  
ATOM   9514  C   PHE B 604      -7.958  20.216  10.645  1.00  0.300          C  
ATOM   9515  O   PHE B 604      -8.291  19.509   9.693  1.00  0.310          O  
ATOM   9516  CB  PHE B 604      -8.684  19.126  12.815  1.00  0.380          C  
ATOM   9517  CG  PHE B 604      -9.392  17.870  12.429  1.00  0.380          C  
ATOM   9518  CD1 PHE B 604      -8.852  16.645  12.818  1.00  0.380          C  
ATOM   9519  CD2 PHE B 604     -10.581  17.881  11.733  1.00  0.380          C  
ATOM   9520  CE1 PHE B 604      -9.479  15.464  12.516  1.00  0.380          C  
ATOM   9521  CE2 PHE B 604     -11.217  16.695  11.424  1.00  0.380          C  
ATOM   9522  CZ  PHE B 604     -10.663  15.486  11.818  1.00  0.380          C  
ATOM   9523  H   PHE B 604      -7.026  20.708  13.702  1.00  0.340          H  
ATOM   9524  HA  PHE B 604      -6.860  18.735  11.738  1.00  0.320          H  
ATOM   9525 1HB  PHE B 604      -8.351  18.968  13.806  1.00  0.460          H  
ATOM   9526 2HB  PHE B 604      -9.418  19.934  12.857  1.00  0.460          H  
ATOM   9527  HD1 PHE B 604      -7.925  16.635  13.380  1.00  0.460          H  
ATOM   9528  HD2 PHE B 604     -11.013  18.836  11.428  1.00  0.460          H  
ATOM   9529  HE1 PHE B 604      -9.041  14.504  12.834  1.00  0.460          H  
ATOM   9530  HE2 PHE B 604     -12.156  16.712  10.871  1.00  0.460          H  
ATOM   9531  HZ  PHE B 604     -11.163  14.549  11.578  1.00  0.460          H  
ATOM   9532  N   LYS B 605      -8.040  21.555  10.604  1.00  0.320          N  
ATOM   9533  CA  LYS B 605      -8.502  22.293   9.441  1.00  0.360          C  
ATOM   9534  C   LYS B 605      -7.346  22.680   8.512  1.00  0.390          C  
ATOM   9535  O   LYS B 605      -7.574  23.205   7.419  1.00  0.460          O  
ATOM   9536  CB  LYS B 605      -9.233  23.563   9.889  1.00  0.490          C  
ATOM   9537  CG  LYS B 605     -10.512  23.310  10.676  1.00  0.490          C  
ATOM   9538  CD  LYS B 605     -11.162  24.631  11.121  1.00  0.490          C  
ATOM   9539  CE  LYS B 605     -12.415  24.404  11.980  1.00  0.490          C  
ATOM   9540  NZ  LYS B 605     -13.523  23.756  11.213  1.00  0.490          N  
ATOM   9541  H   LYS B 605      -7.713  22.109  11.402  1.00  0.380          H  
ATOM   9542  HA  LYS B 605      -9.190  21.661   8.880  1.00  0.430          H  
ATOM   9543 1HB  LYS B 605      -8.564  24.155  10.517  1.00  0.590          H  
ATOM   9544 2HB  LYS B 605      -9.482  24.164   9.019  1.00  0.590          H  
ATOM   9545 1HG  LYS B 605     -11.199  22.745  10.055  1.00  0.590          H  
ATOM   9546 2HG  LYS B 605     -10.272  22.715  11.555  1.00  0.590          H  
ATOM   9547 1HD  LYS B 605     -10.438  25.200  11.714  1.00  0.590          H  
ATOM   9548 2HD  LYS B 605     -11.429  25.219  10.245  1.00  0.590          H  
ATOM   9549 1HE  LYS B 605     -12.150  23.772  12.831  1.00  0.590          H  
ATOM   9550 2HE  LYS B 605     -12.762  25.366  12.351  1.00  0.590          H  
ATOM   9551 1HZ  LYS B 605     -14.324  23.632  11.820  1.00  0.590          H  
ATOM   9552 2HZ  LYS B 605     -13.784  24.341  10.430  1.00  0.590          H  
ATOM   9553 3HZ  LYS B 605     -13.219  22.857  10.875  1.00  0.590          H  
ATOM   9554  N   GLU B 606      -6.107  22.441   8.957  1.00  0.360          N  
ATOM   9555  CA  GLU B 606      -4.907  22.755   8.190  1.00  0.400          C  
ATOM   9556  C   GLU B 606      -4.356  21.443   7.630  1.00  0.360          C  
ATOM   9557  O   GLU B 606      -3.849  21.377   6.507  1.00  0.400          O  
ATOM   9558  CB  GLU B 606      -3.844  23.411   9.091  1.00  0.540          C  
ATOM   9559  CG  GLU B 606      -4.226  24.768   9.720  1.00  0.540          C  
ATOM   9560  CD  GLU B 606      -3.113  25.319  10.619  1.00  0.540          C  
ATOM   9561  OE1 GLU B 606      -2.182  24.580  10.872  1.00  0.540          O  
ATOM   9562  OE2 GLU B 606      -3.192  26.452  11.036  1.00  0.540          O  
ATOM   9563  H   GLU B 606      -5.971  21.991   9.859  1.00  0.430          H  
ATOM   9564  HA  GLU B 606      -5.160  23.419   7.365  1.00  0.480          H  
ATOM   9565 1HB  GLU B 606      -3.604  22.731   9.910  1.00  0.650          H  
ATOM   9566 2HB  GLU B 606      -2.930  23.557   8.517  1.00  0.650          H  
ATOM   9567 1HG  GLU B 606      -4.441  25.484   8.928  1.00  0.650          H  
ATOM   9568 2HG  GLU B 606      -5.136  24.634  10.313  1.00  0.650          H  
ATOM   9569  N   SER B 607      -4.497  20.398   8.441  1.00  0.290          N  
ATOM   9570  CA  SER B 607      -4.039  19.046   8.173  1.00  0.280          C  
ATOM   9571  C   SER B 607      -4.920  18.095   8.977  1.00  0.240          C  
ATOM   9572  O   SER B 607      -5.198  18.382  10.131  1.00  0.250          O  
ATOM   9573  CB  SER B 607      -2.614  18.866   8.635  1.00  0.400          C  
ATOM   9574  OG  SER B 607      -2.212  17.557   8.430  1.00  0.400          O  
ATOM   9575  H   SER B 607      -4.911  20.570   9.355  1.00  0.350          H  
ATOM   9576  HA  SER B 607      -4.113  18.864   7.106  1.00  0.340          H  
ATOM   9577 1HB  SER B 607      -1.954  19.546   8.098  1.00  0.480          H  
ATOM   9578 2HB  SER B 607      -2.544  19.105   9.698  1.00  0.480          H  
ATOM   9579  HG  SER B 607      -1.412  17.436   8.988  1.00  0.480          H  
ATOM   9580  N   PRO B 608      -5.460  17.014   8.406  1.00  0.280          N  
ATOM   9581  CA  PRO B 608      -6.278  16.063   9.122  1.00  0.290          C  
ATOM   9582  C   PRO B 608      -5.434  15.250  10.085  1.00  0.270          C  
ATOM   9583  O   PRO B 608      -4.250  15.001   9.824  1.00  0.270          O  
ATOM   9584  CB  PRO B 608      -6.878  15.217   7.993  1.00  0.430          C  
ATOM   9585  CG  PRO B 608      -5.867  15.307   6.864  1.00  0.430          C  
ATOM   9586  CD  PRO B 608      -5.239  16.700   6.989  1.00  0.430          C  
ATOM   9587  HA  PRO B 608      -7.064  16.613   9.667  1.00  0.350          H  
ATOM   9588 1HB  PRO B 608      -7.032  14.185   8.348  1.00  0.520          H  
ATOM   9589 2HB  PRO B 608      -7.869  15.613   7.720  1.00  0.520          H  
ATOM   9590 1HG  PRO B 608      -5.145  14.497   6.956  1.00  0.520          H  
ATOM   9591 2HG  PRO B 608      -6.372  15.161   5.898  1.00  0.520          H  
ATOM   9592 1HD  PRO B 608      -4.157  16.630   6.774  1.00  0.520          H  
ATOM   9593 2HD  PRO B 608      -5.759  17.424   6.341  1.00  0.520          H  
ATOM   9594  N   PHE B 609      -6.068  14.799  11.156  1.00  0.280          N  
ATOM   9595  CA  PHE B 609      -5.412  13.939  12.122  1.00  0.270          C  
ATOM   9596  C   PHE B 609      -6.094  12.632  12.330  1.00  0.290          C  
ATOM   9597  O   PHE B 609      -7.324  12.542  12.336  1.00  0.310          O  
ATOM   9598  CB  PHE B 609      -5.324  14.609  13.481  1.00  0.380          C  
ATOM   9599  CG  PHE B 609      -4.439  15.699  13.460  1.00  0.380          C  
ATOM   9600  CD1 PHE B 609      -4.827  16.919  13.029  1.00  0.380          C  
ATOM   9601  CD2 PHE B 609      -3.173  15.504  13.851  1.00  0.380          C  
ATOM   9602  CE1 PHE B 609      -3.946  17.926  12.971  1.00  0.380          C  
ATOM   9603  CE2 PHE B 609      -2.293  16.492  13.821  1.00  0.380          C  
ATOM   9604  CZ  PHE B 609      -2.674  17.731  13.364  1.00  0.380          C  
ATOM   9605  H   PHE B 609      -7.038  15.055  11.297  1.00  0.340          H  
ATOM   9606  HA  PHE B 609      -4.399  13.736  11.768  1.00  0.320          H  
ATOM   9607 1HB  PHE B 609      -6.299  14.944  13.805  1.00  0.460          H  
ATOM   9608 2HB  PHE B 609      -4.960  13.885  14.207  1.00  0.460          H  
ATOM   9609  HD1 PHE B 609      -5.837  17.072  12.700  1.00  0.460          H  
ATOM   9610  HD2 PHE B 609      -2.866  14.520  14.185  1.00  0.460          H  
ATOM   9611  HE1 PHE B 609      -4.258  18.877  12.591  1.00  0.460          H  
ATOM   9612  HE2 PHE B 609      -1.293  16.283  14.138  1.00  0.460          H  
ATOM   9613  HZ  PHE B 609      -1.970  18.549  13.298  1.00  0.460          H  
ATOM   9614  N   GLU B 610      -5.275  11.635  12.585  1.00  0.310          N  
ATOM   9615  CA  GLU B 610      -5.765  10.336  12.985  1.00  0.350          C  
ATOM   9616  C   GLU B 610      -5.730  10.318  14.486  1.00  0.350          C  
ATOM   9617  O   GLU B 610      -4.663  10.515  15.080  1.00  0.410          O  
ATOM   9618  CB  GLU B 610      -4.907   9.220  12.425  1.00  0.470          C  
ATOM   9619  CG  GLU B 610      -5.370   7.805  12.769  1.00  0.470          C  
ATOM   9620  CD  GLU B 610      -6.622   7.412  12.046  1.00  0.470          C  
ATOM   9621  OE1 GLU B 610      -6.834   7.899  10.962  1.00  0.470          O  
ATOM   9622  OE2 GLU B 610      -7.372   6.632  12.575  1.00  0.470          O  
ATOM   9623  H   GLU B 610      -4.268  11.811  12.512  1.00  0.370          H  
ATOM   9624  HA  GLU B 610      -6.795  10.208  12.648  1.00  0.420          H  
ATOM   9625 1HB  GLU B 610      -4.895   9.316  11.346  1.00  0.570          H  
ATOM   9626 2HB  GLU B 610      -3.894   9.336  12.783  1.00  0.570          H  
ATOM   9627 1HG  GLU B 610      -4.579   7.100  12.512  1.00  0.570          H  
ATOM   9628 2HG  GLU B 610      -5.539   7.731  13.844  1.00  0.570          H  
ATOM   9629  N   LEU B 611      -6.887  10.170  15.108  1.00  0.370          N  
ATOM   9630  CA  LEU B 611      -6.954  10.207  16.554  1.00  0.400          C  
ATOM   9631  C   LEU B 611      -7.580   8.925  17.077  1.00  0.470          C  
ATOM   9632  O   LEU B 611      -8.785   8.706  16.918  1.00  0.590          O  
ATOM   9633  CB  LEU B 611      -7.767  11.441  16.934  1.00  0.550          C  
ATOM   9634  CG  LEU B 611      -7.202  12.772  16.329  1.00  0.550          C  
ATOM   9635  CD1 LEU B 611      -8.122  13.804  16.516  1.00  0.550          C  
ATOM   9636  CD2 LEU B 611      -5.937  13.166  16.984  1.00  0.550          C  
ATOM   9637  H   LEU B 611      -7.725  10.012  14.563  1.00  0.440          H  
ATOM   9638  HA  LEU B 611      -5.955  10.281  16.961  1.00  0.480          H  
ATOM   9639 1HB  LEU B 611      -8.789  11.310  16.583  1.00  0.660          H  
ATOM   9640 2HB  LEU B 611      -7.776  11.531  18.021  1.00  0.660          H  
ATOM   9641  HG  LEU B 611      -7.047  12.649  15.265  1.00  0.660          H  
ATOM   9642 1HD1 LEU B 611      -7.723  14.719  16.077  1.00  0.660          H  
ATOM   9643 2HD1 LEU B 611      -9.055  13.532  16.020  1.00  0.660          H  
ATOM   9644 3HD1 LEU B 611      -8.291  13.946  17.582  1.00  0.660          H  
ATOM   9645 1HD2 LEU B 611      -5.588  14.090  16.542  1.00  0.660          H  
ATOM   9646 2HD2 LEU B 611      -6.111  13.317  18.037  1.00  0.660          H  
ATOM   9647 3HD2 LEU B 611      -5.202  12.397  16.841  1.00  0.660          H  
ATOM   9648  N   GLU B 612      -6.769   8.082  17.702  1.00  0.480          N  
ATOM   9649  CA  GLU B 612      -7.267   6.808  18.205  1.00  0.570          C  
ATOM   9650  C   GLU B 612      -7.675   6.954  19.648  1.00  0.540          C  
ATOM   9651  O   GLU B 612      -6.848   7.258  20.505  1.00  0.580          O  
ATOM   9652  CB  GLU B 612      -6.210   5.699  18.101  1.00  0.760          C  
ATOM   9653  CG  GLU B 612      -6.660   4.321  18.573  1.00  0.760          C  
ATOM   9654  CD  GLU B 612      -5.592   3.224  18.443  1.00  0.760          C  
ATOM   9655  OE1 GLU B 612      -4.598   3.388  17.744  1.00  0.760          O  
ATOM   9656  OE2 GLU B 612      -5.787   2.210  19.068  1.00  0.760          O  
ATOM   9657  H   GLU B 612      -5.783   8.346  17.790  1.00  0.580          H  
ATOM   9658  HA  GLU B 612      -8.142   6.514  17.626  1.00  0.680          H  
ATOM   9659 1HB  GLU B 612      -5.814   5.637  17.087  1.00  0.910          H  
ATOM   9660 2HB  GLU B 612      -5.418   5.940  18.759  1.00  0.910          H  
ATOM   9661 1HG  GLU B 612      -6.942   4.390  19.629  1.00  0.910          H  
ATOM   9662 2HG  GLU B 612      -7.547   4.029  18.013  1.00  0.910          H  
ATOM   9663  N   ASP B 613      -8.955   6.766  19.938  1.00  0.520          N  
ATOM   9664  CA  ASP B 613      -9.408   6.926  21.313  1.00  0.500          C  
ATOM   9665  C   ASP B 613      -9.205   5.558  21.941  1.00  0.520          C  
ATOM   9666  O   ASP B 613      -9.932   4.614  21.624  1.00  0.600          O  
ATOM   9667  CB  ASP B 613     -10.876   7.367  21.379  1.00  0.710          C  
ATOM   9668  CG  ASP B 613     -11.305   7.752  22.793  1.00  0.710          C  
ATOM   9669  OD1 ASP B 613     -10.490   7.628  23.671  1.00  0.710          O  
ATOM   9670  OD2 ASP B 613     -12.423   8.238  22.967  1.00  0.710          O  
ATOM   9671  H   ASP B 613      -9.610   6.525  19.207  1.00  0.620          H  
ATOM   9672  HA  ASP B 613      -8.784   7.654  21.835  1.00  0.600          H  
ATOM   9673 1HB  ASP B 613     -11.030   8.218  20.717  1.00  0.850          H  
ATOM   9674 2HB  ASP B 613     -11.516   6.556  21.029  1.00  0.850          H  
ATOM   9675  N   PHE B 614      -8.157   5.411  22.750  1.00  0.550          N  
ATOM   9676  CA  PHE B 614      -7.806   4.080  23.244  1.00  0.590          C  
ATOM   9677  C   PHE B 614      -8.866   3.507  24.151  1.00  0.540          C  
ATOM   9678  O   PHE B 614      -9.155   2.314  24.109  1.00  0.640          O  
ATOM   9679  CB  PHE B 614      -6.532   4.116  24.073  1.00  0.810          C  
ATOM   9680  CG  PHE B 614      -5.291   4.380  23.339  1.00  0.810          C  
ATOM   9681  CD1 PHE B 614      -4.690   5.593  23.499  1.00  0.810          C  
ATOM   9682  CD2 PHE B 614      -4.700   3.441  22.510  1.00  0.810          C  
ATOM   9683  CE1 PHE B 614      -3.529   5.893  22.891  1.00  0.810          C  
ATOM   9684  CE2 PHE B 614      -3.518   3.749  21.879  1.00  0.810          C  
ATOM   9685  CZ  PHE B 614      -2.936   4.985  22.090  1.00  0.810          C  
ATOM   9686  H   PHE B 614      -7.613   6.242  23.018  1.00  0.660          H  
ATOM   9687  HA  PHE B 614      -7.677   3.418  22.387  1.00  0.710          H  
ATOM   9688 1HB  PHE B 614      -6.631   4.889  24.836  1.00  0.970          H  
ATOM   9689 2HB  PHE B 614      -6.420   3.167  24.599  1.00  0.970          H  
ATOM   9690  HD1 PHE B 614      -5.156   6.321  24.142  1.00  0.970          H  
ATOM   9691  HD2 PHE B 614      -5.166   2.462  22.364  1.00  0.970          H  
ATOM   9692  HE1 PHE B 614      -3.066   6.867  23.052  1.00  0.970          H  
ATOM   9693  HE2 PHE B 614      -3.034   3.016  21.230  1.00  0.970          H  
ATOM   9694  HZ  PHE B 614      -1.998   5.242  21.621  1.00  0.970          H  
ATOM   9695  N   ILE B 615      -9.407   4.353  25.012  1.00  0.410          N  
ATOM   9696  CA  ILE B 615     -10.402   3.926  25.965  1.00  0.400          C  
ATOM   9697  C   ILE B 615     -11.682   4.670  25.678  1.00  0.370          C  
ATOM   9698  O   ILE B 615     -11.891   5.738  26.257  1.00  0.400          O  
ATOM   9699  CB  ILE B 615      -9.962   4.263  27.411  1.00  0.560          C  
ATOM   9700  CG1 ILE B 615      -8.554   3.685  27.693  1.00  0.560          C  
ATOM   9701  CG2 ILE B 615     -11.001   3.771  28.432  1.00  0.560          C  
ATOM   9702  CD1 ILE B 615      -8.430   2.191  27.605  1.00  0.560          C  
ATOM   9703  H   ILE B 615      -9.137   5.330  24.962  1.00  0.490          H  
ATOM   9704  HA  ILE B 615     -10.546   2.862  25.881  1.00  0.480          H  
ATOM   9705  HB  ILE B 615      -9.872   5.347  27.503  1.00  0.680          H  
ATOM   9706 1HG1 ILE B 615      -7.864   4.118  26.978  1.00  0.680          H  
ATOM   9707 2HG1 ILE B 615      -8.244   3.994  28.694  1.00  0.680          H  
ATOM   9708 1HG2 ILE B 615     -10.676   4.046  29.427  1.00  0.680          H  
ATOM   9709 2HG2 ILE B 615     -11.963   4.228  28.239  1.00  0.680          H  
ATOM   9710 3HG2 ILE B 615     -11.104   2.697  28.370  1.00  0.680          H  
ATOM   9711 1HD1 ILE B 615      -7.410   1.940  27.795  1.00  0.680          H  
ATOM   9712 2HD1 ILE B 615      -9.068   1.695  28.334  1.00  0.680          H  
ATOM   9713 3HD1 ILE B 615      -8.693   1.859  26.619  1.00  0.680          H  
ATOM   9714  N   PRO B 616     -12.625   4.100  24.919  1.00  0.350          N  
ATOM   9715  CA  PRO B 616     -13.819   4.764  24.467  1.00  0.340          C  
ATOM   9716  C   PRO B 616     -14.860   4.879  25.561  1.00  0.350          C  
ATOM   9717  O   PRO B 616     -15.894   4.240  25.495  1.00  0.370          O  
ATOM   9718  CB  PRO B 616     -14.290   3.863  23.319  1.00  0.510          C  
ATOM   9719  CG  PRO B 616     -13.829   2.489  23.722  1.00  0.510          C  
ATOM   9720  CD  PRO B 616     -12.475   2.726  24.392  1.00  0.510          C  
ATOM   9721  HA  PRO B 616     -13.519   5.751  24.093  1.00  0.410          H  
ATOM   9722 1HB  PRO B 616     -15.386   3.936  23.201  1.00  0.610          H  
ATOM   9723 2HB  PRO B 616     -13.842   4.203  22.374  1.00  0.610          H  
ATOM   9724 1HG  PRO B 616     -14.564   2.019  24.394  1.00  0.610          H  
ATOM   9725 2HG  PRO B 616     -13.741   1.828  22.845  1.00  0.610          H  
ATOM   9726 1HD  PRO B 616     -12.333   1.984  25.162  1.00  0.610          H  
ATOM   9727 2HD  PRO B 616     -11.672   2.689  23.637  1.00  0.610          H  
ATOM   9728  N   MET B 617     -14.550   5.674  26.569  1.00  0.350          N  
ATOM   9729  CA  MET B 617     -15.376   5.907  27.741  1.00  0.370          C  
ATOM   9730  C   MET B 617     -15.523   7.409  27.922  1.00  0.340          C  
ATOM   9731  O   MET B 617     -14.646   8.174  27.504  1.00  0.360          O  
ATOM   9732  CB  MET B 617     -14.744   5.238  28.961  1.00  0.510          C  
ATOM   9733  CG  MET B 617     -15.507   5.398  30.271  1.00  0.510          C  
ATOM   9734  SD  MET B 617     -14.800   4.423  31.584  1.00  0.510          S  
ATOM   9735  CE  MET B 617     -15.795   4.907  32.948  1.00  0.510          C  
ATOM   9736  H   MET B 617     -13.636   6.125  26.524  1.00  0.420          H  
ATOM   9737  HA  MET B 617     -16.370   5.492  27.571  1.00  0.440          H  
ATOM   9738 1HB  MET B 617     -14.626   4.180  28.765  1.00  0.610          H  
ATOM   9739 2HB  MET B 617     -13.748   5.654  29.114  1.00  0.610          H  
ATOM   9740 1HG  MET B 617     -15.490   6.444  30.589  1.00  0.610          H  
ATOM   9741 2HG  MET B 617     -16.548   5.094  30.135  1.00  0.610          H  
ATOM   9742 1HE  MET B 617     -15.493   4.353  33.835  1.00  0.610          H  
ATOM   9743 2HE  MET B 617     -15.670   5.972  33.124  1.00  0.610          H  
ATOM   9744 3HE  MET B 617     -16.837   4.695  32.728  1.00  0.610          H  
ATOM   9745  N   ASP B 618     -16.634   7.837  28.508  1.00  0.380          N  
ATOM   9746  CA  ASP B 618     -16.882   9.250  28.758  1.00  0.380          C  
ATOM   9747  C   ASP B 618     -16.087   9.745  29.983  1.00  0.380          C  
ATOM   9748  O   ASP B 618     -16.317   9.276  31.103  1.00  0.550          O  
ATOM   9749  CB  ASP B 618     -18.370   9.490  28.994  1.00  0.530          C  
ATOM   9750  CG  ASP B 618     -18.662  10.934  29.051  1.00  0.530          C  
ATOM   9751  OD1 ASP B 618     -17.790  11.653  28.645  1.00  0.530          O  
ATOM   9752  OD2 ASP B 618     -19.710  11.349  29.528  1.00  0.530          O  
ATOM   9753  H   ASP B 618     -17.337   7.161  28.794  1.00  0.460          H  
ATOM   9754  HA  ASP B 618     -16.560   9.819  27.886  1.00  0.460          H  
ATOM   9755 1HB  ASP B 618     -18.958   9.026  28.199  1.00  0.640          H  
ATOM   9756 2HB  ASP B 618     -18.657   9.029  29.935  1.00  0.640          H  
ATOM   9757  N   SER B 619     -15.117  10.638  29.765  1.00  0.430          N  
ATOM   9758  CA  SER B 619     -14.250  11.129  30.836  1.00  0.400          C  
ATOM   9759  C   SER B 619     -13.858  12.593  30.610  1.00  0.400          C  
ATOM   9760  O   SER B 619     -13.975  13.109  29.495  1.00  0.440          O  
ATOM   9761  CB  SER B 619     -12.986  10.296  30.901  1.00  0.570          C  
ATOM   9762  OG  SER B 619     -12.204  10.505  29.759  1.00  0.570          O  
ATOM   9763  H   SER B 619     -14.983  10.981  28.825  1.00  0.520          H  
ATOM   9764  HA  SER B 619     -14.785  11.051  31.782  1.00  0.480          H  
ATOM   9765 1HB  SER B 619     -12.416  10.560  31.789  1.00  0.690          H  
ATOM   9766 2HB  SER B 619     -13.249   9.240  30.978  1.00  0.690          H  
ATOM   9767  HG  SER B 619     -11.404   9.972  29.876  1.00  0.690          H  
ATOM   9768  N   THR B 620     -13.401  13.259  31.686  1.00  0.390          N  
ATOM   9769  CA  THR B 620     -12.910  14.648  31.657  1.00  0.390          C  
ATOM   9770  C   THR B 620     -11.661  14.785  30.791  1.00  0.390          C  
ATOM   9771  O   THR B 620     -11.519  15.734  30.019  1.00  0.400          O  
ATOM   9772  CB  THR B 620     -12.628  15.160  33.092  1.00  0.550          C  
ATOM   9773  OG1 THR B 620     -13.850  15.150  33.829  1.00  0.550          O  
ATOM   9774  CG2 THR B 620     -12.040  16.591  33.129  1.00  0.550          C  
ATOM   9775  H   THR B 620     -13.389  12.780  32.576  1.00  0.470          H  
ATOM   9776  HA  THR B 620     -13.688  15.281  31.228  1.00  0.470          H  
ATOM   9777  HB  THR B 620     -11.923  14.484  33.571  1.00  0.660          H  
ATOM   9778  HG1 THR B 620     -14.462  15.834  33.428  1.00  0.660          H  
ATOM   9779 1HG2 THR B 620     -11.874  16.889  34.162  1.00  0.660          H  
ATOM   9780 2HG2 THR B 620     -11.103  16.634  32.590  1.00  0.660          H  
ATOM   9781 3HG2 THR B 620     -12.747  17.275  32.671  1.00  0.660          H  
ATOM   9782  N   VAL B 621     -10.731  13.847  30.941  1.00  0.410          N  
ATOM   9783  CA  VAL B 621      -9.494  13.890  30.172  1.00  0.410          C  
ATOM   9784  C   VAL B 621      -9.390  12.636  29.305  1.00  0.380          C  
ATOM   9785  O   VAL B 621      -9.500  11.510  29.797  1.00  0.430          O  
ATOM   9786  CB  VAL B 621      -8.255  14.011  31.085  1.00  0.570          C  
ATOM   9787  CG1 VAL B 621      -6.976  14.042  30.218  1.00  0.570          C  
ATOM   9788  CG2 VAL B 621      -8.360  15.280  31.954  1.00  0.570          C  
ATOM   9789  H   VAL B 621     -10.907  13.085  31.578  1.00  0.490          H  
ATOM   9790  HA  VAL B 621      -9.516  14.758  29.510  1.00  0.490          H  
ATOM   9791  HB  VAL B 621      -8.200  13.140  31.724  1.00  0.690          H  
ATOM   9792 1HG1 VAL B 621      -6.104  14.118  30.853  1.00  0.690          H  
ATOM   9793 2HG1 VAL B 621      -6.894  13.131  29.621  1.00  0.690          H  
ATOM   9794 3HG1 VAL B 621      -7.009  14.908  29.551  1.00  0.690          H  
ATOM   9795 1HG2 VAL B 621      -7.491  15.366  32.599  1.00  0.690          H  
ATOM   9796 2HG2 VAL B 621      -8.419  16.146  31.306  1.00  0.690          H  
ATOM   9797 3HG2 VAL B 621      -9.250  15.224  32.567  1.00  0.690          H  
ATOM   9798  N   LYS B 622      -9.180  12.851  28.009  1.00  0.370          N  
ATOM   9799  CA  LYS B 622      -9.079  11.780  27.022  1.00  0.430          C  
ATOM   9800  C   LYS B 622      -7.652  11.385  26.652  1.00  0.430          C  
ATOM   9801  O   LYS B 622      -6.798  12.232  26.410  1.00  0.470          O  
ATOM   9802  CB  LYS B 622      -9.822  12.181  25.746  1.00  0.580          C  
ATOM   9803  CG  LYS B 622      -9.793  11.130  24.613  1.00  0.580          C  
ATOM   9804  CD  LYS B 622     -10.720  11.496  23.443  1.00  0.580          C  
ATOM   9805  CE  LYS B 622     -10.165  12.625  22.581  1.00  0.580          C  
ATOM   9806  NZ  LYS B 622     -10.989  12.838  21.361  1.00  0.580          N  
ATOM   9807  H   LYS B 622      -9.100  13.827  27.709  1.00  0.440          H  
ATOM   9808  HA  LYS B 622      -9.566  10.895  27.438  1.00  0.520          H  
ATOM   9809 1HB  LYS B 622     -10.865  12.381  25.992  1.00  0.690          H  
ATOM   9810 2HB  LYS B 622      -9.405  13.091  25.379  1.00  0.690          H  
ATOM   9811 1HG  LYS B 622      -8.777  11.041  24.224  1.00  0.690          H  
ATOM   9812 2HG  LYS B 622     -10.095  10.153  25.001  1.00  0.690          H  
ATOM   9813 1HD  LYS B 622     -10.852  10.615  22.814  1.00  0.690          H  
ATOM   9814 2HD  LYS B 622     -11.695  11.788  23.828  1.00  0.690          H  
ATOM   9815 1HE  LYS B 622     -10.157  13.544  23.153  1.00  0.690          H  
ATOM   9816 2HE  LYS B 622      -9.144  12.380  22.285  1.00  0.690          H  
ATOM   9817 1HZ  LYS B 622     -10.589  13.586  20.815  1.00  0.690          H  
ATOM   9818 2HZ  LYS B 622     -11.002  11.989  20.811  1.00  0.690          H  
ATOM   9819 3HZ  LYS B 622     -11.933  13.080  21.629  1.00  0.690          H  
ATOM   9820  N   ASN B 623      -7.424  10.074  26.579  1.00  0.550          N  
ATOM   9821  CA  ASN B 623      -6.161   9.445  26.157  1.00  0.650          C  
ATOM   9822  C   ASN B 623      -6.166   9.055  24.675  1.00  0.560          C  
ATOM   9823  O   ASN B 623      -6.888   8.118  24.293  1.00  0.600          O  
ATOM   9824  CB  ASN B 623      -5.873   8.219  26.994  1.00  0.870          C  
ATOM   9825  CG  ASN B 623      -4.596   7.534  26.630  1.00  0.870          C  
ATOM   9826  OD1 ASN B 623      -3.980   7.823  25.602  1.00  0.870          O  
ATOM   9827  ND2 ASN B 623      -4.183   6.603  27.437  1.00  0.870          N  
ATOM   9828  H   ASN B 623      -8.196   9.464  26.822  1.00  0.660          H  
ATOM   9829  HA  ASN B 623      -5.352  10.167  26.297  1.00  0.780          H  
ATOM   9830 1HB  ASN B 623      -5.803   8.522  28.029  1.00  1.040          H  
ATOM   9831 2HB  ASN B 623      -6.696   7.509  26.913  1.00  1.040          H  
ATOM   9832 1HD2 ASN B 623      -3.345   6.096  27.218  1.00  1.040          H  
ATOM   9833 2HD2 ASN B 623      -4.709   6.365  28.262  1.00  1.040          H  
ATOM   9834  N   TYR B 624      -5.398   9.762  23.843  1.00  0.510          N  
ATOM   9835  CA  TYR B 624      -5.475   9.451  22.422  1.00  0.460          C  
ATOM   9836  C   TYR B 624      -4.122   9.312  21.717  1.00  0.440          C  
ATOM   9837  O   TYR B 624      -3.118   9.931  22.099  1.00  0.440          O  
ATOM   9838  CB  TYR B 624      -6.337  10.550  21.760  1.00  0.660          C  
ATOM   9839  CG  TYR B 624      -5.705  11.979  21.732  1.00  0.660          C  
ATOM   9840  CD1 TYR B 624      -5.176  12.468  20.581  1.00  0.660          C  
ATOM   9841  CD2 TYR B 624      -5.602  12.753  22.877  1.00  0.660          C  
ATOM   9842  CE1 TYR B 624      -4.594  13.731  20.562  1.00  0.660          C  
ATOM   9843  CE2 TYR B 624      -4.981  14.003  22.838  1.00  0.660          C  
ATOM   9844  CZ  TYR B 624      -4.486  14.499  21.663  1.00  0.660          C  
ATOM   9845  OH  TYR B 624      -3.836  15.768  21.512  1.00  0.660          O  
ATOM   9846  H   TYR B 624      -4.803  10.508  24.215  1.00  0.610          H  
ATOM   9847  HA  TYR B 624      -5.981   8.498  22.316  1.00  0.550          H  
ATOM   9848 1HB  TYR B 624      -6.553  10.254  20.728  1.00  0.800          H  
ATOM   9849 2HB  TYR B 624      -7.289  10.610  22.280  1.00  0.800          H  
ATOM   9850  HD1 TYR B 624      -5.229  11.870  19.670  1.00  0.800          H  
ATOM   9851  HD2 TYR B 624      -5.985  12.378  23.827  1.00  0.800          H  
ATOM   9852  HE1 TYR B 624      -4.205  14.122  19.669  1.00  0.800          H  
ATOM   9853  HE2 TYR B 624      -4.882  14.563  23.745  1.00  0.800          H  
ATOM   9854  HH  TYR B 624      -3.784  16.323  22.341  1.00  0.800          H  
ATOM   9855  N   PHE B 625      -4.131   8.500  20.649  1.00  0.480          N  
ATOM   9856  CA  PHE B 625      -2.957   8.309  19.784  1.00  0.490          C  
ATOM   9857  C   PHE B 625      -3.103   9.284  18.663  1.00  0.410          C  
ATOM   9858  O   PHE B 625      -4.075   9.205  17.911  1.00  0.480          O  
ATOM   9859  CB  PHE B 625      -2.884   6.947  19.061  1.00  0.680          C  
ATOM   9860  CG  PHE B 625      -1.522   6.615  18.374  1.00  0.680          C  
ATOM   9861  CD1 PHE B 625      -0.739   5.581  18.860  1.00  0.680          C  
ATOM   9862  CD2 PHE B 625      -1.004   7.346  17.286  1.00  0.680          C  
ATOM   9863  CE1 PHE B 625       0.481   5.279  18.300  1.00  0.680          C  
ATOM   9864  CE2 PHE B 625       0.227   7.035  16.751  1.00  0.680          C  
ATOM   9865  CZ  PHE B 625       0.962   6.007  17.260  1.00  0.680          C  
ATOM   9866  H   PHE B 625      -5.004   7.999  20.460  1.00  0.580          H  
ATOM   9867  HA  PHE B 625      -2.039   8.519  20.333  1.00  0.590          H  
ATOM   9868 1HB  PHE B 625      -3.153   6.150  19.713  1.00  0.820          H  
ATOM   9869 2HB  PHE B 625      -3.603   6.961  18.272  1.00  0.820          H  
ATOM   9870  HD1 PHE B 625      -1.095   4.996  19.693  1.00  0.820          H  
ATOM   9871  HD2 PHE B 625      -1.561   8.166  16.853  1.00  0.820          H  
ATOM   9872  HE1 PHE B 625       1.068   4.458  18.702  1.00  0.820          H  
ATOM   9873  HE2 PHE B 625       0.626   7.606  15.914  1.00  0.820          H  
ATOM   9874  HZ  PHE B 625       1.933   5.771  16.825  1.00  0.820          H  
ATOM   9875  N   ILE B 626      -2.179  10.203  18.525  1.00  0.420          N  
ATOM   9876  CA  ILE B 626      -2.295  11.183  17.454  1.00  0.370          C  
ATOM   9877  C   ILE B 626      -1.226  11.180  16.389  1.00  0.360          C  
ATOM   9878  O   ILE B 626      -0.036  11.233  16.689  1.00  0.410          O  
ATOM   9879  CB  ILE B 626      -2.390  12.580  18.034  1.00  0.540          C  
ATOM   9880  CG1 ILE B 626      -2.446  13.625  16.883  1.00  0.540          C  
ATOM   9881  CG2 ILE B 626      -1.338  12.819  19.097  1.00  0.540          C  
ATOM   9882  CD1 ILE B 626      -2.827  14.974  17.327  1.00  0.540          C  
ATOM   9883  H   ILE B 626      -1.379  10.203  19.169  1.00  0.500          H  
ATOM   9884  HA  ILE B 626      -3.233  10.995  16.949  1.00  0.440          H  
ATOM   9885  HB  ILE B 626      -3.323  12.639  18.478  1.00  0.650          H  
ATOM   9886 1HG1 ILE B 626      -1.487  13.690  16.414  1.00  0.650          H  
ATOM   9887 2HG1 ILE B 626      -3.164  13.299  16.141  1.00  0.650          H  
ATOM   9888 1HG2 ILE B 626      -1.466  13.797  19.541  1.00  0.650          H  
ATOM   9889 2HG2 ILE B 626      -1.446  12.069  19.878  1.00  0.650          H  
ATOM   9890 3HG2 ILE B 626      -0.362  12.742  18.691  1.00  0.650          H  
ATOM   9891 1HD1 ILE B 626      -2.849  15.662  16.511  1.00  0.650          H  
ATOM   9892 2HD1 ILE B 626      -3.787  14.922  17.759  1.00  0.650          H  
ATOM   9893 3HD1 ILE B 626      -2.120  15.320  18.051  1.00  0.650          H  
ATOM   9894  N   THR B 627      -1.669  11.165  15.121  1.00  0.310          N  
ATOM   9895  CA  THR B 627      -0.747  11.277  13.984  1.00  0.290          C  
ATOM   9896  C   THR B 627      -1.144  12.407  13.021  1.00  0.250          C  
ATOM   9897  O   THR B 627      -2.283  12.467  12.531  1.00  0.250          O  
ATOM   9898  CB  THR B 627      -0.645   9.960  13.159  1.00  0.410          C  
ATOM   9899  OG1 THR B 627      -0.204   8.900  13.998  1.00  0.410          O  
ATOM   9900  CG2 THR B 627       0.374  10.117  11.986  1.00  0.410          C  
ATOM   9901  H   THR B 627      -2.682  11.059  14.973  1.00  0.370          H  
ATOM   9902  HA  THR B 627       0.248  11.515  14.363  1.00  0.350          H  
ATOM   9903  HB  THR B 627      -1.615   9.710  12.753  1.00  0.500          H  
ATOM   9904  HG1 THR B 627      -0.928   8.666  14.584  1.00  0.500          H  
ATOM   9905 1HG2 THR B 627       0.425   9.176  11.438  1.00  0.500          H  
ATOM   9906 2HG2 THR B 627       0.063  10.903  11.303  1.00  0.500          H  
ATOM   9907 3HG2 THR B 627       1.362  10.357  12.383  1.00  0.500          H  
ATOM   9908  N   ASP B 628      -0.178  13.277  12.707  1.00  0.240          N  
ATOM   9909  CA  ASP B 628      -0.353  14.390  11.767  1.00  0.220          C  
ATOM   9910  C   ASP B 628      -0.179  13.925  10.334  1.00  0.190          C  
ATOM   9911  O   ASP B 628       0.940  13.628   9.899  1.00  0.190          O  
ATOM   9912  CB  ASP B 628       0.650  15.526  12.015  1.00  0.320          C  
ATOM   9913  CG  ASP B 628       0.393  16.722  11.055  1.00  0.320          C  
ATOM   9914  OD1 ASP B 628      -0.456  16.567  10.190  1.00  0.320          O  
ATOM   9915  OD2 ASP B 628       1.031  17.732  11.159  1.00  0.320          O  
ATOM   9916  H   ASP B 628       0.735  13.172  13.162  1.00  0.290          H  
ATOM   9917  HA  ASP B 628      -1.366  14.772  11.855  1.00  0.260          H  
ATOM   9918 1HB  ASP B 628       0.594  15.860  13.040  1.00  0.380          H  
ATOM   9919 2HB  ASP B 628       1.666  15.153  11.864  1.00  0.380          H  
ATOM   9920  N   ALA B 629      -1.262  13.882   9.564  1.00  0.200          N  
ATOM   9921  CA  ALA B 629      -1.211  13.368   8.199  1.00  0.220          C  
ATOM   9922  C   ALA B 629      -0.239  14.134   7.282  1.00  0.220          C  
ATOM   9923  O   ALA B 629       0.127  13.618   6.225  1.00  0.240          O  
ATOM   9924  CB  ALA B 629      -2.590  13.409   7.587  1.00  0.300          C  
ATOM   9925  H   ALA B 629      -2.174  14.203   9.923  1.00  0.240          H  
ATOM   9926  HA  ALA B 629      -0.884  12.332   8.251  1.00  0.260          H  
ATOM   9927 1HB  ALA B 629      -2.561  12.987   6.584  1.00  0.360          H  
ATOM   9928 2HB  ALA B 629      -3.284  12.842   8.207  1.00  0.360          H  
ATOM   9929 3HB  ALA B 629      -2.907  14.449   7.544  1.00  0.360          H  
ATOM   9930  N   GLN B 630       0.088  15.392   7.621  1.00  0.210          N  
ATOM   9931  CA  GLN B 630       0.968  16.208   6.780  1.00  0.220          C  
ATOM   9932  C   GLN B 630       2.448  16.125   7.135  1.00  0.220          C  
ATOM   9933  O   GLN B 630       3.277  16.126   6.232  1.00  0.430          O  
ATOM   9934  CB  GLN B 630       0.532  17.677   6.774  1.00  0.300          C  
ATOM   9935  CG  GLN B 630       1.390  18.622   5.864  1.00  0.300          C  
ATOM   9936  CD  GLN B 630       1.362  18.281   4.354  1.00  0.300          C  
ATOM   9937  OE1 GLN B 630       0.305  18.013   3.743  1.00  0.300          O  
ATOM   9938  NE2 GLN B 630       2.551  18.308   3.739  1.00  0.300          N  
ATOM   9939  H   GLN B 630      -0.242  15.750   8.528  1.00  0.250          H  
ATOM   9940  HA  GLN B 630       0.867  15.843   5.759  1.00  0.260          H  
ATOM   9941 1HB  GLN B 630      -0.502  17.744   6.443  1.00  0.360          H  
ATOM   9942 2HB  GLN B 630       0.574  18.063   7.797  1.00  0.360          H  
ATOM   9943 1HG  GLN B 630       1.004  19.632   5.977  1.00  0.360          H  
ATOM   9944 2HG  GLN B 630       2.435  18.598   6.194  1.00  0.360          H  
ATOM   9945 1HE2 GLN B 630       2.625  18.102   2.767  1.00  0.360          H  
ATOM   9946 2HE2 GLN B 630       3.416  18.544   4.263  1.00  0.360          H  
ATOM   9947  N   THR B 631       2.809  16.076   8.421  1.00  0.290          N  
ATOM   9948  CA  THR B 631       4.241  16.079   8.742  1.00  0.270          C  
ATOM   9949  C   THR B 631       4.752  14.725   9.212  1.00  0.270          C  
ATOM   9950  O   THR B 631       5.976  14.477   9.204  1.00  0.280          O  
ATOM   9951  CB  THR B 631       4.587  17.043   9.882  1.00  0.390          C  
ATOM   9952  OG1 THR B 631       3.969  16.580  11.096  1.00  0.390          O  
ATOM   9953  CG2 THR B 631       4.089  18.425   9.555  1.00  0.390          C  
ATOM   9954  H   THR B 631       2.109  16.105   9.156  1.00  0.350          H  
ATOM   9955  HA  THR B 631       4.795  16.368   7.849  1.00  0.320          H  
ATOM   9956  HB  THR B 631       5.659  17.076  10.015  1.00  0.460          H  
ATOM   9957  HG1 THR B 631       4.372  17.065  11.855  1.00  0.460          H  
ATOM   9958 1HG2 THR B 631       4.346  19.099  10.369  1.00  0.460          H  
ATOM   9959 2HG2 THR B 631       4.560  18.770   8.633  1.00  0.460          H  
ATOM   9960 3HG2 THR B 631       3.007  18.407   9.426  1.00  0.460          H  
ATOM   9961  N   GLY B 632       3.842  13.848   9.636  1.00  0.260          N  
ATOM   9962  CA  GLY B 632       4.191  12.551  10.169  1.00  0.260          C  
ATOM   9963  C   GLY B 632       4.426  12.592  11.656  1.00  0.270          C  
ATOM   9964  O   GLY B 632       4.583  11.550  12.286  1.00  0.290          O  
ATOM   9965  H   GLY B 632       2.840  14.060   9.622  1.00  0.310          H  
ATOM   9966 1HA  GLY B 632       3.366  11.874   9.975  1.00  0.310          H  
ATOM   9967 2HA  GLY B 632       5.070  12.163   9.663  1.00  0.310          H  
ATOM   9968  N   SER B 633       4.429  13.785  12.235  1.00  0.290          N  
ATOM   9969  CA  SER B 633       4.663  13.903  13.654  1.00  0.320          C  
ATOM   9970  C   SER B 633       3.591  13.112  14.360  1.00  0.320          C  
ATOM   9971  O   SER B 633       2.416  13.147  13.963  1.00  0.280          O  
ATOM   9972  CB  SER B 633       4.579  15.350  14.086  1.00  0.440          C  
ATOM   9973  OG  SER B 633       5.550  16.129  13.496  1.00  0.440          O  
ATOM   9974  H   SER B 633       4.289  14.633  11.690  1.00  0.350          H  
ATOM   9975  HA  SER B 633       5.640  13.493  13.905  1.00  0.380          H  
ATOM   9976 1HB  SER B 633       3.605  15.734  13.819  1.00  0.520          H  
ATOM   9977 2HB  SER B 633       4.690  15.413  15.161  1.00  0.520          H  
ATOM   9978  HG  SER B 633       6.316  16.123  14.119  1.00  0.520          H  
ATOM   9979  N   SER B 634       3.965  12.441  15.436  1.00  0.380          N  
ATOM   9980  CA  SER B 634       2.970  11.682  16.174  1.00  0.410          C  
ATOM   9981  C   SER B 634       3.296  11.575  17.644  1.00  0.480          C  
ATOM   9982  O   SER B 634       4.417  11.847  18.063  1.00  0.500          O  
ATOM   9983  CB  SER B 634       2.833  10.286  15.589  1.00  0.560          C  
ATOM   9984  OG  SER B 634       4.001   9.543  15.775  1.00  0.560          O  
ATOM   9985  H   SER B 634       4.956  12.434  15.702  1.00  0.460          H  
ATOM   9986  HA  SER B 634       2.021  12.188  16.068  1.00  0.490          H  
ATOM   9987 1HB  SER B 634       1.995   9.773  16.057  1.00  0.670          H  
ATOM   9988 2HB  SER B 634       2.615  10.360  14.526  1.00  0.670          H  
ATOM   9989  HG  SER B 634       3.827   8.686  15.384  1.00  0.670          H  
ATOM   9990  N   LYS B 635       2.306  11.207  18.430  1.00  0.510          N  
ATOM   9991  CA  LYS B 635       2.530  10.930  19.839  1.00  0.590          C  
ATOM   9992  C   LYS B 635       1.558   9.841  20.276  1.00  0.640          C  
ATOM   9993  O   LYS B 635       0.338   9.963  20.134  1.00  0.660          O  
ATOM   9994  CB  LYS B 635       2.437  12.201  20.665  1.00  0.790          C  
ATOM   9995  CG  LYS B 635       2.745  12.051  22.169  1.00  0.790          C  
ATOM   9996  CD  LYS B 635       4.251  11.892  22.421  1.00  0.790          C  
ATOM   9997  CE  LYS B 635       4.565  11.892  23.914  1.00  0.790          C  
ATOM   9998  NZ  LYS B 635       6.027  11.721  24.181  1.00  0.790          N  
ATOM   9999  H   LYS B 635       1.395  11.063  17.986  1.00  0.610          H  
ATOM  10000  HA  LYS B 635       3.539  10.532  19.951  1.00  0.710          H  
ATOM  10001 1HB  LYS B 635       3.174  12.909  20.291  1.00  0.950          H  
ATOM  10002 2HB  LYS B 635       1.482  12.642  20.508  1.00  0.950          H  
ATOM  10003 1HG  LYS B 635       2.433  12.951  22.688  1.00  0.950          H  
ATOM  10004 2HG  LYS B 635       2.204  11.208  22.590  1.00  0.950          H  
ATOM  10005 1HD  LYS B 635       4.610  10.960  21.991  1.00  0.950          H  
ATOM  10006 2HD  LYS B 635       4.787  12.719  21.941  1.00  0.950          H  
ATOM  10007 1HE  LYS B 635       4.236  12.837  24.343  1.00  0.950          H  
ATOM  10008 2HE  LYS B 635       4.019  11.078  24.393  1.00  0.950          H  
ATOM  10009 1HZ  LYS B 635       6.189  11.731  25.177  1.00  0.950          H  
ATOM  10010 2HZ  LYS B 635       6.353  10.839  23.802  1.00  0.950          H  
ATOM  10011 3HZ  LYS B 635       6.536  12.482  23.753  1.00  0.950          H  
ATOM  10012  N   CYS B 636       2.108   8.767  20.836  1.00  0.710          N  
ATOM  10013  CA  CYS B 636       1.291   7.617  21.184  1.00  0.820          C  
ATOM  10014  C   CYS B 636       0.232   7.903  22.242  1.00  0.990          C  
ATOM  10015  O   CYS B 636      -0.857   7.359  22.165  1.00  1.710          O  
ATOM  10016  CB  CYS B 636       2.167   6.445  21.583  1.00  1.100          C  
ATOM  10017  SG  CYS B 636       1.272   4.926  21.703  1.00  1.100          S  
ATOM  10018  H   CYS B 636       3.112   8.731  20.953  1.00  0.850          H  
ATOM  10019  HA  CYS B 636       0.769   7.324  20.284  1.00  0.980          H  
ATOM  10020 1HB  CYS B 636       2.954   6.317  20.848  1.00  1.320          H  
ATOM  10021 2HB  CYS B 636       2.634   6.635  22.550  1.00  1.320          H  
ATOM  10022  HG  CYS B 636       0.966   5.054  23.022  1.00  1.320          H  
ATOM  10023  N   VAL B 637       0.572   8.675  23.260  1.00  0.780          N  
ATOM  10024  CA  VAL B 637      -0.365   9.050  24.312  1.00  0.810          C  
ATOM  10025  C   VAL B 637      -0.375  10.516  24.606  1.00  0.710          C  
ATOM  10026  O   VAL B 637       0.527  11.043  25.259  1.00  0.880          O  
ATOM  10027  CB  VAL B 637      -0.081   8.288  25.624  1.00  1.120          C  
ATOM  10028  CG1 VAL B 637      -0.982   8.750  26.779  1.00  1.120          C  
ATOM  10029  CG2 VAL B 637      -0.402   6.868  25.384  1.00  1.120          C  
ATOM  10030  H   VAL B 637       1.502   9.060  23.270  1.00  0.940          H  
ATOM  10031  HA  VAL B 637      -1.369   8.777  23.979  1.00  0.970          H  
ATOM  10032  HB  VAL B 637       0.962   8.413  25.910  1.00  1.350          H  
ATOM  10033 1HG1 VAL B 637      -0.761   8.152  27.657  1.00  1.350          H  
ATOM  10034 2HG1 VAL B 637      -0.803   9.798  27.014  1.00  1.350          H  
ATOM  10035 3HG1 VAL B 637      -1.989   8.633  26.518  1.00  1.350          H  
ATOM  10036 1HG2 VAL B 637      -0.214   6.306  26.284  1.00  1.350          H  
ATOM  10037 2HG2 VAL B 637      -1.449   6.761  25.104  1.00  1.350          H  
ATOM  10038 3HG2 VAL B 637       0.207   6.518  24.592  1.00  1.350          H  
ATOM  10039  N   CYS B 638      -1.435  11.160  24.181  1.00  0.510          N  
ATOM  10040  CA  CYS B 638      -1.637  12.543  24.494  1.00  0.490          C  
ATOM  10041  C   CYS B 638      -2.859  12.652  25.346  1.00  0.500          C  
ATOM  10042  O   CYS B 638      -3.814  11.890  25.183  1.00  0.610          O  
ATOM  10043  CB  CYS B 638      -1.782  13.381  23.258  1.00  0.690          C  
ATOM  10044  SG  CYS B 638      -0.377  13.505  22.328  1.00  0.690          S  
ATOM  10045  H   CYS B 638      -2.130  10.664  23.613  1.00  0.610          H  
ATOM  10046  HA  CYS B 638      -0.784  12.912  25.061  1.00  0.590          H  
ATOM  10047 1HB  CYS B 638      -2.503  12.891  22.625  1.00  0.830          H  
ATOM  10048 2HB  CYS B 638      -2.133  14.383  23.506  1.00  0.830          H  
ATOM  10049  HG  CYS B 638      -0.208  12.195  22.147  1.00  0.830          H  
ATOM  10050  N   SER B 639      -2.833  13.585  26.276  1.00  0.450          N  
ATOM  10051  CA  SER B 639      -3.986  13.788  27.123  1.00  0.450          C  
ATOM  10052  C   SER B 639      -4.642  15.114  26.804  1.00  0.420          C  
ATOM  10053  O   SER B 639      -4.011  16.174  26.899  1.00  0.450          O  
ATOM  10054  CB  SER B 639      -3.611  13.665  28.583  1.00  0.630          C  
ATOM  10055  OG  SER B 639      -3.208  12.347  28.878  1.00  0.630          O  
ATOM  10056  H   SER B 639      -2.011  14.158  26.390  1.00  0.540          H  
ATOM  10057  HA  SER B 639      -4.698  13.002  26.922  1.00  0.540          H  
ATOM  10058 1HB  SER B 639      -2.806  14.360  28.823  1.00  0.760          H  
ATOM  10059 2HB  SER B 639      -4.448  13.926  29.188  1.00  0.760          H  
ATOM  10060  HG  SER B 639      -3.311  12.238  29.847  1.00  0.760          H  
ATOM  10061  N   VAL B 640      -5.909  15.049  26.379  1.00  0.370          N  
ATOM  10062  CA  VAL B 640      -6.636  16.257  25.970  1.00  0.360          C  
ATOM  10063  C   VAL B 640      -7.885  16.510  26.771  1.00  0.350          C  
ATOM  10064  O   VAL B 640      -8.681  15.601  27.043  1.00  0.350          O  
ATOM  10065  CB  VAL B 640      -7.012  16.244  24.458  1.00  0.510          C  
ATOM  10066  CG1 VAL B 640      -7.888  15.078  24.107  1.00  0.510          C  
ATOM  10067  CG2 VAL B 640      -7.717  17.486  24.064  1.00  0.510          C  
ATOM  10068  H   VAL B 640      -6.342  14.118  26.342  1.00  0.440          H  
ATOM  10069  HA  VAL B 640      -5.972  17.099  26.124  1.00  0.430          H  
ATOM  10070  HB  VAL B 640      -6.111  16.204  23.905  1.00  0.610          H  
ATOM  10071 1HG1 VAL B 640      -8.093  15.093  23.038  1.00  0.610          H  
ATOM  10072 2HG1 VAL B 640      -7.403  14.157  24.372  1.00  0.610          H  
ATOM  10073 3HG1 VAL B 640      -8.820  15.154  24.647  1.00  0.610          H  
ATOM  10074 1HG2 VAL B 640      -7.907  17.455  23.001  1.00  0.610          H  
ATOM  10075 2HG2 VAL B 640      -8.663  17.597  24.583  1.00  0.610          H  
ATOM  10076 3HG2 VAL B 640      -7.080  18.300  24.293  1.00  0.610          H  
ATOM  10077  N   ILE B 641      -8.054  17.766  27.146  1.00  0.360          N  
ATOM  10078  CA  ILE B 641      -9.239  18.154  27.879  1.00  0.360          C  
ATOM  10079  C   ILE B 641     -10.078  19.148  27.039  1.00  0.350          C  
ATOM  10080  O   ILE B 641      -9.551  20.136  26.502  1.00  0.390          O  
ATOM  10081  CB  ILE B 641      -8.803  18.730  29.254  1.00  0.500          C  
ATOM  10082  CG1 ILE B 641     -10.016  19.013  30.122  1.00  0.500          C  
ATOM  10083  CG2 ILE B 641      -7.930  20.010  29.067  1.00  0.500          C  
ATOM  10084  CD1 ILE B 641      -9.692  19.232  31.580  1.00  0.500          C  
ATOM  10085  H   ILE B 641      -7.319  18.438  26.894  1.00  0.430          H  
ATOM  10086  HA  ILE B 641      -9.848  17.269  28.066  1.00  0.430          H  
ATOM  10087  HB  ILE B 641      -8.207  17.978  29.765  1.00  0.600          H  
ATOM  10088 1HG1 ILE B 641     -10.538  19.874  29.743  1.00  0.600          H  
ATOM  10089 2HG1 ILE B 641     -10.680  18.153  30.061  1.00  0.600          H  
ATOM  10090 1HG2 ILE B 641      -7.596  20.384  30.025  1.00  0.600          H  
ATOM  10091 2HG2 ILE B 641      -7.060  19.768  28.469  1.00  0.600          H  
ATOM  10092 3HG2 ILE B 641      -8.494  20.793  28.570  1.00  0.600          H  
ATOM  10093 1HD1 ILE B 641     -10.608  19.389  32.109  1.00  0.600          H  
ATOM  10094 2HD1 ILE B 641      -9.193  18.352  31.985  1.00  0.600          H  
ATOM  10095 3HD1 ILE B 641      -9.055  20.094  31.702  1.00  0.600          H  
ATOM  10096  N   ASP B 642     -11.390  18.920  26.922  1.00  0.330          N  
ATOM  10097  CA  ASP B 642     -12.211  19.873  26.166  1.00  0.330          C  
ATOM  10098  C   ASP B 642     -12.697  21.011  27.039  1.00  0.340          C  
ATOM  10099  O   ASP B 642     -13.861  21.071  27.443  1.00  0.340          O  
ATOM  10100  CB  ASP B 642     -13.415  19.243  25.481  1.00  0.460          C  
ATOM  10101  CG  ASP B 642     -14.093  20.303  24.593  1.00  0.460          C  
ATOM  10102  OD1 ASP B 642     -13.466  21.319  24.364  1.00  0.460          O  
ATOM  10103  OD2 ASP B 642     -15.190  20.104  24.106  1.00  0.460          O  
ATOM  10104  H   ASP B 642     -11.800  18.106  27.358  1.00  0.400          H  
ATOM  10105  HA  ASP B 642     -11.592  20.311  25.386  1.00  0.400          H  
ATOM  10106 1HB  ASP B 642     -13.094  18.402  24.866  1.00  0.550          H  
ATOM  10107 2HB  ASP B 642     -14.120  18.871  26.215  1.00  0.550          H  
ATOM  10108  N   LEU B 643     -11.779  21.867  27.386  1.00  0.370          N  
ATOM  10109  CA  LEU B 643     -12.030  22.969  28.279  1.00  0.390          C  
ATOM  10110  C   LEU B 643     -12.271  24.217  27.435  1.00  0.420          C  
ATOM  10111  O   LEU B 643     -11.633  24.382  26.396  1.00  0.490          O  
ATOM  10112  CB  LEU B 643     -10.809  23.074  29.208  1.00  0.540          C  
ATOM  10113  CG  LEU B 643     -10.779  24.082  30.349  1.00  0.540          C  
ATOM  10114  CD1 LEU B 643     -11.837  23.734  31.443  1.00  0.540          C  
ATOM  10115  CD2 LEU B 643      -9.382  24.018  30.939  1.00  0.540          C  
ATOM  10116  H   LEU B 643     -10.851  21.699  26.993  1.00  0.440          H  
ATOM  10117  HA  LEU B 643     -12.924  22.760  28.863  1.00  0.470          H  
ATOM  10118 1HB  LEU B 643     -10.659  22.109  29.656  1.00  0.650          H  
ATOM  10119 2HB  LEU B 643      -9.941  23.281  28.580  1.00  0.650          H  
ATOM  10120  HG  LEU B 643     -10.982  25.089  29.969  1.00  0.650          H  
ATOM  10121 1HD1 LEU B 643     -11.767  24.462  32.254  1.00  0.650          H  
ATOM  10122 2HD1 LEU B 643     -12.843  23.768  31.020  1.00  0.650          H  
ATOM  10123 3HD1 LEU B 643     -11.648  22.735  31.837  1.00  0.650          H  
ATOM  10124 1HD2 LEU B 643      -9.308  24.712  31.735  1.00  0.650          H  
ATOM  10125 2HD2 LEU B 643      -9.188  23.012  31.316  1.00  0.650          H  
ATOM  10126 3HD2 LEU B 643      -8.657  24.261  30.175  1.00  0.650          H  
ATOM  10127  N   LEU B 644     -13.226  25.064  27.821  1.00  0.410          N  
ATOM  10128  CA  LEU B 644     -13.419  26.282  27.051  1.00  0.450          C  
ATOM  10129  C   LEU B 644     -12.124  27.026  27.084  1.00  0.470          C  
ATOM  10130  O   LEU B 644     -11.523  27.173  28.153  1.00  0.480          O  
ATOM  10131  CB  LEU B 644     -14.518  27.173  27.646  1.00  0.610          C  
ATOM  10132  CG  LEU B 644     -15.960  26.707  27.513  1.00  0.610          C  
ATOM  10133  CD1 LEU B 644     -16.833  27.591  28.376  1.00  0.610          C  
ATOM  10134  CD2 LEU B 644     -16.423  26.823  26.033  1.00  0.610          C  
ATOM  10135  H   LEU B 644     -13.782  24.888  28.647  1.00  0.490          H  
ATOM  10136  HA  LEU B 644     -13.645  26.025  26.016  1.00  0.540          H  
ATOM  10137 1HB  LEU B 644     -14.321  27.290  28.713  1.00  0.740          H  
ATOM  10138 2HB  LEU B 644     -14.447  28.157  27.180  1.00  0.740          H  
ATOM  10139  HG  LEU B 644     -16.046  25.685  27.855  1.00  0.740          H  
ATOM  10140 1HD1 LEU B 644     -17.871  27.267  28.295  1.00  0.740          H  
ATOM  10141 2HD1 LEU B 644     -16.507  27.516  29.423  1.00  0.740          H  
ATOM  10142 3HD1 LEU B 644     -16.751  28.627  28.046  1.00  0.740          H  
ATOM  10143 1HD2 LEU B 644     -17.462  26.505  25.957  1.00  0.740          H  
ATOM  10144 2HD2 LEU B 644     -16.342  27.862  25.698  1.00  0.740          H  
ATOM  10145 3HD2 LEU B 644     -15.813  26.197  25.385  1.00  0.740          H  
ATOM  10146  N   LEU B 645     -11.705  27.562  25.948  1.00  0.490          N  
ATOM  10147  CA  LEU B 645     -10.439  28.275  25.940  1.00  0.510          C  
ATOM  10148  C   LEU B 645     -10.449  29.401  26.976  1.00  0.540          C  
ATOM  10149  O   LEU B 645      -9.428  29.655  27.602  1.00  0.560          O  
ATOM  10150  CB  LEU B 645     -10.131  28.789  24.534  1.00  0.710          C  
ATOM  10151  CG  LEU B 645      -8.756  29.437  24.270  1.00  0.710          C  
ATOM  10152  CD1 LEU B 645      -7.597  28.456  24.558  1.00  0.710          C  
ATOM  10153  CD2 LEU B 645      -8.717  29.817  22.825  1.00  0.710          C  
ATOM  10154  H   LEU B 645     -12.249  27.404  25.086  1.00  0.590          H  
ATOM  10155  HA  LEU B 645      -9.669  27.561  26.216  1.00  0.610          H  
ATOM  10156 1HB  LEU B 645     -10.249  27.959  23.838  1.00  0.850          H  
ATOM  10157 2HB  LEU B 645     -10.876  29.546  24.293  1.00  0.850          H  
ATOM  10158  HG  LEU B 645      -8.630  30.325  24.900  1.00  0.850          H  
ATOM  10159 1HD1 LEU B 645      -6.667  28.944  24.326  1.00  0.850          H  
ATOM  10160 2HD1 LEU B 645      -7.595  28.164  25.603  1.00  0.850          H  
ATOM  10161 3HD1 LEU B 645      -7.699  27.570  23.937  1.00  0.850          H  
ATOM  10162 1HD2 LEU B 645      -7.766  30.264  22.617  1.00  0.850          H  
ATOM  10163 2HD2 LEU B 645      -8.835  28.929  22.213  1.00  0.850          H  
ATOM  10164 3HD2 LEU B 645      -9.518  30.519  22.597  1.00  0.850          H  
ATOM  10165  N   ASP B 646     -11.597  30.058  27.187  1.00  0.540          N  
ATOM  10166  CA  ASP B 646     -11.695  31.141  28.163  1.00  0.570          C  
ATOM  10167  C   ASP B 646     -11.351  30.686  29.580  1.00  0.570          C  
ATOM  10168  O   ASP B 646     -10.769  31.452  30.359  1.00  0.600          O  
ATOM  10169  CB  ASP B 646     -13.128  31.663  28.214  1.00  0.790          C  
ATOM  10170  CG  ASP B 646     -13.531  32.414  26.997  1.00  0.790          C  
ATOM  10171  OD1 ASP B 646     -12.696  32.796  26.250  1.00  0.790          O  
ATOM  10172  OD2 ASP B 646     -14.697  32.574  26.783  1.00  0.790          O  
ATOM  10173  H   ASP B 646     -12.404  29.828  26.626  1.00  0.650          H  
ATOM  10174  HA  ASP B 646     -11.009  31.938  27.869  1.00  0.680          H  
ATOM  10175 1HB  ASP B 646     -13.815  30.826  28.362  1.00  0.940          H  
ATOM  10176 2HB  ASP B 646     -13.236  32.320  29.079  1.00  0.940          H  
ATOM  10177  N   ASP B 647     -11.748  29.458  29.930  1.00  0.550          N  
ATOM  10178  CA  ASP B 647     -11.524  28.928  31.260  1.00  0.550          C  
ATOM  10179  C   ASP B 647     -10.089  28.493  31.362  1.00  0.550          C  
ATOM  10180  O   ASP B 647      -9.420  28.754  32.359  1.00  0.580          O  
ATOM  10181  CB  ASP B 647     -12.500  27.803  31.538  1.00  0.770          C  
ATOM  10182  CG  ASP B 647     -13.950  28.334  31.702  1.00  0.770          C  
ATOM  10183  OD1 ASP B 647     -14.136  29.494  31.989  1.00  0.770          O  
ATOM  10184  OD2 ASP B 647     -14.855  27.568  31.539  1.00  0.770          O  
ATOM  10185  H   ASP B 647     -12.184  28.847  29.246  1.00  0.660          H  
ATOM  10186  HA  ASP B 647     -11.696  29.718  31.990  1.00  0.660          H  
ATOM  10187 1HB  ASP B 647     -12.480  27.099  30.702  1.00  0.920          H  
ATOM  10188 2HB  ASP B 647     -12.190  27.260  32.420  1.00  0.920          H  
ATOM  10189  N   PHE B 648      -9.570  27.918  30.285  1.00  0.530          N  
ATOM  10190  CA  PHE B 648      -8.179  27.517  30.261  1.00  0.550          C  
ATOM  10191  C   PHE B 648      -7.328  28.714  30.581  1.00  0.600          C  
ATOM  10192  O   PHE B 648      -6.448  28.644  31.440  1.00  0.630          O  
ATOM  10193  CB  PHE B 648      -7.787  26.966  28.915  1.00  0.760          C  
ATOM  10194  CG  PHE B 648      -6.347  26.699  28.789  1.00  0.760          C  
ATOM  10195  CD1 PHE B 648      -5.768  25.627  29.429  1.00  0.760          C  
ATOM  10196  CD2 PHE B 648      -5.560  27.504  27.985  1.00  0.760          C  
ATOM  10197  CE1 PHE B 648      -4.440  25.368  29.264  1.00  0.760          C  
ATOM  10198  CE2 PHE B 648      -4.244  27.229  27.828  1.00  0.760          C  
ATOM  10199  CZ  PHE B 648      -3.695  26.163  28.455  1.00  0.760          C  
ATOM  10200  H   PHE B 648     -10.172  27.730  29.477  1.00  0.640          H  
ATOM  10201  HA  PHE B 648      -8.013  26.760  31.024  1.00  0.660          H  
ATOM  10202 1HB  PHE B 648      -8.338  26.055  28.712  1.00  0.910          H  
ATOM  10203 2HB  PHE B 648      -8.060  27.671  28.148  1.00  0.910          H  
ATOM  10204  HD1 PHE B 648      -6.373  24.982  30.061  1.00  0.910          H  
ATOM  10205  HD2 PHE B 648      -6.005  28.355  27.471  1.00  0.910          H  
ATOM  10206  HE1 PHE B 648      -3.984  24.517  29.761  1.00  0.910          H  
ATOM  10207  HE2 PHE B 648      -3.623  27.848  27.198  1.00  0.910          H  
ATOM  10208  HZ  PHE B 648      -2.662  25.945  28.308  1.00  0.910          H  
ATOM  10209  N   VAL B 649      -7.611  29.816  29.886  1.00  0.620          N  
ATOM  10210  CA  VAL B 649      -6.883  31.046  30.050  1.00  0.670          C  
ATOM  10211  C   VAL B 649      -6.980  31.578  31.481  1.00  0.680          C  
ATOM  10212  O   VAL B 649      -5.959  31.972  32.049  1.00  0.720          O  
ATOM  10213  CB  VAL B 649      -7.371  32.055  29.021  1.00  0.920          C  
ATOM  10214  CG1 VAL B 649      -6.796  33.431  29.283  1.00  0.920          C  
ATOM  10215  CG2 VAL B 649      -6.910  31.568  27.684  1.00  0.920          C  
ATOM  10216  H   VAL B 649      -8.358  29.769  29.187  1.00  0.740          H  
ATOM  10217  HA  VAL B 649      -5.858  30.852  29.801  1.00  0.800          H  
ATOM  10218  HB  VAL B 649      -8.462  32.109  29.050  1.00  1.100          H  
ATOM  10219 1HG1 VAL B 649      -7.144  34.120  28.514  1.00  1.100          H  
ATOM  10220 2HG1 VAL B 649      -7.111  33.797  30.259  1.00  1.100          H  
ATOM  10221 3HG1 VAL B 649      -5.715  33.357  29.252  1.00  1.100          H  
ATOM  10222 1HG2 VAL B 649      -7.241  32.215  26.944  1.00  1.100          H  
ATOM  10223 2HG2 VAL B 649      -5.864  31.550  27.701  1.00  1.100          H  
ATOM  10224 3HG2 VAL B 649      -7.282  30.584  27.477  1.00  1.100          H  
ATOM  10225  N   GLU B 650      -8.182  31.595  32.078  1.00  0.660          N  
ATOM  10226  CA  GLU B 650      -8.307  32.045  33.466  1.00  0.680          C  
ATOM  10227  C   GLU B 650      -7.442  31.208  34.410  1.00  0.670          C  
ATOM  10228  O   GLU B 650      -6.789  31.745  35.316  1.00  0.700          O  
ATOM  10229  CB  GLU B 650      -9.761  31.972  33.946  1.00  0.940          C  
ATOM  10230  CG  GLU B 650      -9.977  32.494  35.381  1.00  0.940          C  
ATOM  10231  CD  GLU B 650     -11.411  32.472  35.815  1.00  0.940          C  
ATOM  10232  OE1 GLU B 650     -11.877  31.438  36.246  1.00  0.940          O  
ATOM  10233  OE2 GLU B 650     -12.049  33.490  35.712  1.00  0.940          O  
ATOM  10234  H   GLU B 650      -9.021  31.321  31.552  1.00  0.790          H  
ATOM  10235  HA  GLU B 650      -7.972  33.079  33.521  1.00  0.820          H  
ATOM  10236 1HB  GLU B 650     -10.397  32.543  33.269  1.00  1.130          H  
ATOM  10237 2HB  GLU B 650     -10.101  30.933  33.911  1.00  1.130          H  
ATOM  10238 1HG  GLU B 650      -9.403  31.876  36.074  1.00  1.130          H  
ATOM  10239 2HG  GLU B 650      -9.593  33.511  35.448  1.00  1.130          H  
ATOM  10240  N   ILE B 651      -7.425  29.895  34.186  1.00  0.630          N  
ATOM  10241  CA  ILE B 651      -6.648  28.980  35.003  1.00  0.640          C  
ATOM  10242  C   ILE B 651      -5.160  29.263  34.885  1.00  0.680          C  
ATOM  10243  O   ILE B 651      -4.469  29.409  35.892  1.00  0.710          O  
ATOM  10244  CB  ILE B 651      -6.956  27.532  34.569  1.00  0.890          C  
ATOM  10245  CG1 ILE B 651      -8.419  27.203  34.957  1.00  0.890          C  
ATOM  10246  CG2 ILE B 651      -5.929  26.522  35.202  1.00  0.890          C  
ATOM  10247  CD1 ILE B 651      -8.973  26.007  34.256  1.00  0.890          C  
ATOM  10248  H   ILE B 651      -8.028  29.526  33.441  1.00  0.760          H  
ATOM  10249  HA  ILE B 651      -6.946  29.111  36.041  1.00  0.770          H  
ATOM  10250  HB  ILE B 651      -6.894  27.463  33.494  1.00  1.070          H  
ATOM  10251 1HG1 ILE B 651      -8.452  27.013  36.028  1.00  1.070          H  
ATOM  10252 2HG1 ILE B 651      -9.058  28.058  34.745  1.00  1.070          H  
ATOM  10253 1HG2 ILE B 651      -6.156  25.517  34.875  1.00  1.070          H  
ATOM  10254 2HG2 ILE B 651      -4.913  26.761  34.890  1.00  1.070          H  
ATOM  10255 3HG2 ILE B 651      -5.992  26.574  36.289  1.00  1.070          H  
ATOM  10256 1HD1 ILE B 651      -9.988  25.826  34.572  1.00  1.070          H  
ATOM  10257 2HD1 ILE B 651      -8.961  26.232  33.208  1.00  1.070          H  
ATOM  10258 3HD1 ILE B 651      -8.380  25.140  34.444  1.00  1.070          H  
ATOM  10259  N   ILE B 652      -4.651  29.382  33.669  1.00  0.710          N  
ATOM  10260  CA  ILE B 652      -3.221  29.613  33.520  1.00  0.760          C  
ATOM  10261  C   ILE B 652      -2.764  30.992  33.997  1.00  0.810          C  
ATOM  10262  O   ILE B 652      -1.685  31.119  34.578  1.00  0.840          O  
ATOM  10263  CB  ILE B 652      -2.780  29.331  32.085  1.00  1.040          C  
ATOM  10264  CG1 ILE B 652      -3.463  30.296  31.136  1.00  1.040          C  
ATOM  10265  CG2 ILE B 652      -3.129  27.857  31.765  1.00  1.040          C  
ATOM  10266  CD1 ILE B 652      -3.019  30.305  29.732  1.00  1.040          C  
ATOM  10267  H   ILE B 652      -5.272  29.271  32.860  1.00  0.850          H  
ATOM  10268  HA  ILE B 652      -2.712  28.877  34.136  1.00  0.910          H  
ATOM  10269  HB  ILE B 652      -1.731  29.504  32.005  1.00  1.250          H  
ATOM  10270 1HG1 ILE B 652      -4.474  30.047  31.166  1.00  1.250          H  
ATOM  10271 2HG1 ILE B 652      -3.338  31.300  31.474  1.00  1.250          H  
ATOM  10272 1HG2 ILE B 652      -2.838  27.611  30.773  1.00  1.250          H  
ATOM  10273 2HG2 ILE B 652      -2.610  27.204  32.464  1.00  1.250          H  
ATOM  10274 3HG2 ILE B 652      -4.196  27.695  31.859  1.00  1.250          H  
ATOM  10275 1HD1 ILE B 652      -3.608  31.032  29.199  1.00  1.250          H  
ATOM  10276 2HD1 ILE B 652      -1.998  30.594  29.698  1.00  1.250          H  
ATOM  10277 3HD1 ILE B 652      -3.142  29.337  29.284  1.00  1.250          H  
ATOM  10278  N   LYS B 653      -3.616  32.014  33.886  1.00  0.820          N  
ATOM  10279  CA  LYS B 653      -3.219  33.340  34.331  1.00  0.860          C  
ATOM  10280  C   LYS B 653      -3.291  33.473  35.846  1.00  0.850          C  
ATOM  10281  O   LYS B 653      -2.924  34.511  36.397  1.00  0.860          O  
ATOM  10282  CB  LYS B 653      -4.043  34.451  33.655  1.00  1.190          C  
ATOM  10283  CG  LYS B 653      -3.774  34.653  32.130  1.00  1.190          C  
ATOM  10284  CD  LYS B 653      -4.594  35.848  31.557  1.00  1.190          C  
ATOM  10285  CE  LYS B 653      -4.282  36.116  30.054  1.00  1.190          C  
ATOM  10286  NZ  LYS B 653      -5.111  37.256  29.476  1.00  1.190          N  
ATOM  10287  H   LYS B 653      -4.514  31.891  33.404  1.00  0.980          H  
ATOM  10288  HA  LYS B 653      -2.178  33.491  34.046  1.00  1.030          H  
ATOM  10289 1HB  LYS B 653      -5.106  34.213  33.767  1.00  1.430          H  
ATOM  10290 2HB  LYS B 653      -3.864  35.398  34.161  1.00  1.430          H  
ATOM  10291 1HG  LYS B 653      -2.711  34.830  31.968  1.00  1.430          H  
ATOM  10292 2HG  LYS B 653      -4.057  33.744  31.598  1.00  1.430          H  
ATOM  10293 1HD  LYS B 653      -5.658  35.626  31.660  1.00  1.430          H  
ATOM  10294 2HD  LYS B 653      -4.372  36.747  32.129  1.00  1.430          H  
ATOM  10295 1HE  LYS B 653      -3.225  36.358  29.936  1.00  1.430          H  
ATOM  10296 2HE  LYS B 653      -4.493  35.225  29.508  1.00  1.430          H  
ATOM  10297 1HZ  LYS B 653      -4.908  37.419  28.441  1.00  1.430          H  
ATOM  10298 2HZ  LYS B 653      -6.087  37.036  29.573  1.00  1.430          H  
ATOM  10299 3HZ  LYS B 653      -4.908  38.103  29.979  1.00  1.430          H  
ATOM  10300  N   SER B 654      -3.761  32.430  36.527  1.00  0.850          N  
ATOM  10301  CA  SER B 654      -3.864  32.436  37.963  1.00  0.840          C  
ATOM  10302  C   SER B 654      -2.634  31.771  38.583  1.00  0.840          C  
ATOM  10303  O   SER B 654      -2.534  31.673  39.809  1.00  0.840          O  
ATOM  10304  CB  SER B 654      -5.126  31.712  38.394  1.00  1.180          C  
ATOM  10305  OG  SER B 654      -6.281  32.367  37.919  1.00  1.180          O  
ATOM  10306  H   SER B 654      -4.029  31.561  36.059  1.00  1.020          H  
ATOM  10307  HA  SER B 654      -3.913  33.468  38.307  1.00  1.010          H  
ATOM  10308 1HB  SER B 654      -5.107  30.689  38.021  1.00  1.420          H  
ATOM  10309 2HB  SER B 654      -5.157  31.662  39.479  1.00  1.420          H  
ATOM  10310  HG  SER B 654      -6.364  32.129  36.960  1.00  1.420          H  
ATOM  10311  N   GLN B 655      -1.699  31.290  37.745  1.00  0.850          N  
ATOM  10312  CA  GLN B 655      -0.548  30.574  38.276  1.00  0.860          C  
ATOM  10313  C   GLN B 655       0.642  31.457  38.610  1.00  0.870          C  
ATOM  10314  O   GLN B 655       0.911  32.466  37.958  1.00  0.900          O  
ATOM  10315  CB  GLN B 655      -0.079  29.494  37.296  1.00  1.200          C  
ATOM  10316  CG  GLN B 655      -1.128  28.480  36.955  1.00  1.200          C  
ATOM  10317  CD  GLN B 655      -1.663  27.822  38.159  1.00  1.200          C  
ATOM  10318  OE1 GLN B 655      -0.915  27.290  38.987  1.00  1.200          O  
ATOM  10319  NE2 GLN B 655      -2.981  27.871  38.286  1.00  1.200          N  
ATOM  10320  H   GLN B 655      -1.796  31.405  36.730  1.00  1.020          H  
ATOM  10321  HA  GLN B 655      -0.855  30.088  39.201  1.00  1.030          H  
ATOM  10322 1HB  GLN B 655       0.217  29.971  36.366  1.00  1.440          H  
ATOM  10323 2HB  GLN B 655       0.792  28.985  37.699  1.00  1.440          H  
ATOM  10324 1HG  GLN B 655      -1.950  28.983  36.457  1.00  1.440          H  
ATOM  10325 2HG  GLN B 655      -0.700  27.718  36.303  1.00  1.440          H  
ATOM  10326 1HE2 GLN B 655      -3.432  27.459  39.083  1.00  1.440          H  
ATOM  10327 2HE2 GLN B 655      -3.532  28.354  37.570  1.00  1.440          H  
ATOM  10328  N   ASP B 656       1.398  31.013  39.612  1.00  0.880          N  
ATOM  10329  CA  ASP B 656       2.650  31.642  40.018  1.00  0.910          C  
ATOM  10330  C   ASP B 656       3.773  31.090  39.163  1.00  0.930          C  
ATOM  10331  O   ASP B 656       4.208  29.950  39.335  1.00  0.950          O  
ATOM  10332  CB  ASP B 656       2.940  31.399  41.498  1.00  1.260          C  
ATOM  10333  CG  ASP B 656       4.220  32.086  41.975  1.00  1.260          C  
ATOM  10334  OD1 ASP B 656       5.043  32.463  41.134  1.00  1.260          O  
ATOM  10335  OD2 ASP B 656       4.378  32.237  43.163  1.00  1.260          O  
ATOM  10336  H   ASP B 656       1.089  30.191  40.109  1.00  1.060          H  
ATOM  10337  HA  ASP B 656       2.574  32.716  39.846  1.00  1.090          H  
ATOM  10338 1HB  ASP B 656       2.101  31.756  42.099  1.00  1.510          H  
ATOM  10339 2HB  ASP B 656       3.043  30.329  41.673  1.00  1.510          H  
ATOM  10340  N   LEU B 657       4.231  31.884  38.213  1.00  0.940          N  
ATOM  10341  CA  LEU B 657       5.162  31.377  37.228  1.00  0.960          C  
ATOM  10342  C   LEU B 657       6.608  31.530  37.658  1.00  1.030          C  
ATOM  10343  O   LEU B 657       7.538  31.315  36.876  1.00  1.160          O  
ATOM  10344  CB  LEU B 657       4.926  32.069  35.894  1.00  1.340          C  
ATOM  10345  CG  LEU B 657       3.483  31.951  35.323  1.00  1.340          C  
ATOM  10346  CD1 LEU B 657       3.464  32.634  33.952  1.00  1.340          C  
ATOM  10347  CD2 LEU B 657       3.039  30.511  35.295  1.00  1.340          C  
ATOM  10348  H   LEU B 657       3.872  32.828  38.144  1.00  1.130          H  
ATOM  10349  HA  LEU B 657       4.997  30.310  37.112  1.00  1.150          H  
ATOM  10350 1HB  LEU B 657       5.158  33.127  36.003  1.00  1.600          H  
ATOM  10351 2HB  LEU B 657       5.609  31.643  35.155  1.00  1.600          H  
ATOM  10352  HG  LEU B 657       2.785  32.506  35.953  1.00  1.600          H  
ATOM  10353 1HD1 LEU B 657       2.458  32.595  33.536  1.00  1.600          H  
ATOM  10354 2HD1 LEU B 657       3.773  33.675  34.062  1.00  1.600          H  
ATOM  10355 3HD1 LEU B 657       4.156  32.131  33.281  1.00  1.600          H  
ATOM  10356 1HD2 LEU B 657       2.037  30.449  34.877  1.00  1.600          H  
ATOM  10357 2HD2 LEU B 657       3.716  29.978  34.708  1.00  1.600          H  
ATOM  10358 3HD2 LEU B 657       3.019  30.088  36.290  1.00  1.600          H  
ATOM  10359  N   SER B 658       6.826  31.940  38.904  1.00  1.050          N  
ATOM  10360  CA  SER B 658       8.189  32.046  39.404  1.00  1.110          C  
ATOM  10361  C   SER B 658       8.684  30.671  39.860  1.00  1.100          C  
ATOM  10362  O   SER B 658       9.869  30.492  40.151  1.00  1.210          O  
ATOM  10363  CB  SER B 658       8.294  33.028  40.559  1.00  1.530          C  
ATOM  10364  OG  SER B 658       7.685  32.530  41.719  1.00  1.530          O  
ATOM  10365  H   SER B 658       6.041  32.142  39.545  1.00  1.260          H  
ATOM  10366  HA  SER B 658       8.833  32.392  38.597  1.00  1.330          H  
ATOM  10367 1HB  SER B 658       9.345  33.228  40.759  1.00  1.840          H  
ATOM  10368 2HB  SER B 658       7.827  33.970  40.280  1.00  1.840          H  
ATOM  10369  HG  SER B 658       6.718  32.639  41.595  1.00  1.840          H  
ATOM  10370  N   VAL B 659       7.773  29.697  39.935  1.00  1.030          N  
ATOM  10371  CA  VAL B 659       8.118  28.368  40.402  1.00  1.020          C  
ATOM  10372  C   VAL B 659       8.584  27.490  39.237  1.00  1.010          C  
ATOM  10373  O   VAL B 659       7.874  27.343  38.250  1.00  1.020          O  
ATOM  10374  CB  VAL B 659       6.892  27.774  41.121  1.00  1.430          C  
ATOM  10375  CG1 VAL B 659       7.169  26.366  41.595  1.00  1.430          C  
ATOM  10376  CG2 VAL B 659       6.524  28.694  42.294  1.00  1.430          C  
ATOM  10377  H   VAL B 659       6.801  29.891  39.664  1.00  1.240          H  
ATOM  10378  HA  VAL B 659       8.934  28.455  41.120  1.00  1.220          H  
ATOM  10379  HB  VAL B 659       6.049  27.727  40.424  1.00  1.720          H  
ATOM  10380 1HG1 VAL B 659       6.296  25.978  42.100  1.00  1.720          H  
ATOM  10381 2HG1 VAL B 659       7.403  25.730  40.750  1.00  1.720          H  
ATOM  10382 3HG1 VAL B 659       8.005  26.369  42.289  1.00  1.720          H  
ATOM  10383 1HG2 VAL B 659       5.648  28.302  42.805  1.00  1.720          H  
ATOM  10384 2HG2 VAL B 659       7.358  28.748  42.989  1.00  1.720          H  
ATOM  10385 3HG2 VAL B 659       6.301  29.701  41.924  1.00  1.720          H  
ATOM  10386  N   VAL B 660       9.763  26.874  39.364  1.00  1.050          N  
ATOM  10387  CA  VAL B 660      10.296  26.057  38.266  1.00  1.050          C  
ATOM  10388  C   VAL B 660       9.409  24.866  37.942  1.00  0.970          C  
ATOM  10389  O   VAL B 660       9.109  24.615  36.771  1.00  0.960          O  
ATOM  10390  CB  VAL B 660      11.723  25.560  38.585  1.00  1.470          C  
ATOM  10391  CG1 VAL B 660      12.186  24.534  37.519  1.00  1.470          C  
ATOM  10392  CG2 VAL B 660      12.670  26.755  38.607  1.00  1.470          C  
ATOM  10393  H   VAL B 660      10.294  27.015  40.212  1.00  1.260          H  
ATOM  10394  HA  VAL B 660      10.354  26.689  37.377  1.00  1.260          H  
ATOM  10395  HB  VAL B 660      11.729  25.064  39.555  1.00  1.760          H  
ATOM  10396 1HG1 VAL B 660      13.193  24.198  37.755  1.00  1.760          H  
ATOM  10397 2HG1 VAL B 660      11.527  23.670  37.498  1.00  1.760          H  
ATOM  10398 3HG1 VAL B 660      12.182  25.012  36.534  1.00  1.760          H  
ATOM  10399 1HG2 VAL B 660      13.681  26.418  38.836  1.00  1.760          H  
ATOM  10400 2HG2 VAL B 660      12.660  27.239  37.630  1.00  1.760          H  
ATOM  10401 3HG2 VAL B 660      12.348  27.469  39.363  1.00  1.760          H  
ATOM  10402  N   SER B 661       8.966  24.143  38.965  1.00  0.960          N  
ATOM  10403  CA  SER B 661       8.076  23.024  38.725  1.00  0.950          C  
ATOM  10404  C   SER B 661       7.030  22.951  39.828  1.00  0.930          C  
ATOM  10405  O   SER B 661       7.336  23.078  41.019  1.00  0.970          O  
ATOM  10406  CB  SER B 661       8.879  21.745  38.685  1.00  1.330          C  
ATOM  10407  OG  SER B 661       9.425  21.443  39.937  1.00  1.330          O  
ATOM  10408  H   SER B 661       9.275  24.342  39.903  1.00  1.150          H  
ATOM  10409  HA  SER B 661       7.574  23.165  37.772  1.00  1.140          H  
ATOM  10410 1HB  SER B 661       8.274  20.933  38.338  1.00  1.600          H  
ATOM  10411 2HB  SER B 661       9.672  21.876  37.986  1.00  1.600          H  
ATOM  10412  HG  SER B 661       9.923  20.633  39.819  1.00  1.600          H  
ATOM  10413  N   LYS B 662       5.789  22.695  39.426  1.00  0.880          N  
ATOM  10414  CA  LYS B 662       4.686  22.585  40.370  1.00  0.890          C  
ATOM  10415  C   LYS B 662       3.540  21.703  39.903  1.00  0.840          C  
ATOM  10416  O   LYS B 662       3.260  21.595  38.712  1.00  0.820          O  
ATOM  10417  CB  LYS B 662       4.148  23.995  40.652  1.00  1.240          C  
ATOM  10418  CG  LYS B 662       3.040  24.099  41.696  1.00  1.240          C  
ATOM  10419  CD  LYS B 662       2.713  25.541  42.032  1.00  1.240          C  
ATOM  10420  CE  LYS B 662       1.608  25.603  43.084  1.00  1.240          C  
ATOM  10421  NZ  LYS B 662       1.296  27.002  43.497  1.00  1.240          N  
ATOM  10422  H   LYS B 662       5.619  22.668  38.416  1.00  1.060          H  
ATOM  10423  HA  LYS B 662       5.076  22.158  41.294  1.00  1.070          H  
ATOM  10424 1HB  LYS B 662       4.955  24.622  40.961  1.00  1.490          H  
ATOM  10425 2HB  LYS B 662       3.759  24.414  39.726  1.00  1.490          H  
ATOM  10426 1HG  LYS B 662       2.126  23.663  41.304  1.00  1.490          H  
ATOM  10427 2HG  LYS B 662       3.325  23.568  42.602  1.00  1.490          H  
ATOM  10428 1HD  LYS B 662       3.607  26.045  42.409  1.00  1.490          H  
ATOM  10429 2HD  LYS B 662       2.378  26.056  41.128  1.00  1.490          H  
ATOM  10430 1HE  LYS B 662       0.706  25.146  42.670  1.00  1.490          H  
ATOM  10431 2HE  LYS B 662       1.918  25.036  43.961  1.00  1.490          H  
ATOM  10432 1HZ  LYS B 662       0.558  26.989  44.190  1.00  1.490          H  
ATOM  10433 2HZ  LYS B 662       2.122  27.430  43.895  1.00  1.490          H  
ATOM  10434 3HZ  LYS B 662       0.994  27.535  42.694  1.00  1.490          H  
ATOM  10435  N   VAL B 663       2.831  21.103  40.852  1.00  0.830          N  
ATOM  10436  CA  VAL B 663       1.606  20.411  40.490  1.00  0.800          C  
ATOM  10437  C   VAL B 663       0.447  21.317  40.866  1.00  0.790          C  
ATOM  10438  O   VAL B 663       0.314  21.758  42.008  1.00  0.830          O  
ATOM  10439  CB  VAL B 663       1.483  19.032  41.150  1.00  1.130          C  
ATOM  10440  CG1 VAL B 663       0.130  18.381  40.757  1.00  1.130          C  
ATOM  10441  CG2 VAL B 663       2.636  18.166  40.671  1.00  1.130          C  
ATOM  10442  H   VAL B 663       3.113  21.177  41.821  1.00  1.000          H  
ATOM  10443  HA  VAL B 663       1.585  20.257  39.412  1.00  0.960          H  
ATOM  10444  HB  VAL B 663       1.512  19.135  42.233  1.00  1.360          H  
ATOM  10445 1HG1 VAL B 663       0.052  17.400  41.219  1.00  1.360          H  
ATOM  10446 2HG1 VAL B 663      -0.703  19.001  41.097  1.00  1.360          H  
ATOM  10447 3HG1 VAL B 663       0.083  18.278  39.668  1.00  1.360          H  
ATOM  10448 1HG2 VAL B 663       2.568  17.181  41.125  1.00  1.360          H  
ATOM  10449 2HG2 VAL B 663       2.577  18.076  39.590  1.00  1.360          H  
ATOM  10450 3HG2 VAL B 663       3.584  18.627  40.946  1.00  1.360          H  
ATOM  10451  N   VAL B 664      -0.352  21.616  39.871  1.00  0.750          N  
ATOM  10452  CA  VAL B 664      -1.467  22.524  39.951  1.00  0.750          C  
ATOM  10453  C   VAL B 664      -2.780  21.773  40.020  1.00  0.710          C  
ATOM  10454  O   VAL B 664      -3.059  20.924  39.177  1.00  0.670          O  
ATOM  10455  CB  VAL B 664      -1.427  23.429  38.703  1.00  1.050          C  
ATOM  10456  CG1 VAL B 664      -2.607  24.386  38.672  1.00  1.050          C  
ATOM  10457  CG2 VAL B 664      -0.093  24.186  38.690  1.00  1.050          C  
ATOM  10458  H   VAL B 664      -0.144  21.168  38.982  1.00  0.900          H  
ATOM  10459  HA  VAL B 664      -1.358  23.135  40.848  1.00  0.900          H  
ATOM  10460  HB  VAL B 664      -1.486  22.815  37.827  1.00  1.260          H  
ATOM  10461 1HG1 VAL B 664      -2.550  24.996  37.772  1.00  1.260          H  
ATOM  10462 2HG1 VAL B 664      -3.536  23.831  38.665  1.00  1.260          H  
ATOM  10463 3HG1 VAL B 664      -2.576  25.030  39.550  1.00  1.260          H  
ATOM  10464 1HG2 VAL B 664      -0.041  24.814  37.810  1.00  1.260          H  
ATOM  10465 2HG2 VAL B 664      -0.021  24.810  39.579  1.00  1.260          H  
ATOM  10466 3HG2 VAL B 664       0.741  23.481  38.680  1.00  1.260          H  
ATOM  10467  N   LYS B 665      -3.577  22.043  41.041  1.00  0.720          N  
ATOM  10468  CA  LYS B 665      -4.851  21.352  41.151  1.00  0.690          C  
ATOM  10469  C   LYS B 665      -5.978  22.242  40.670  1.00  0.650          C  
ATOM  10470  O   LYS B 665      -6.137  23.369  41.147  1.00  0.660          O  
ATOM  10471  CB  LYS B 665      -5.105  20.900  42.582  1.00  0.980          C  
ATOM  10472  CG  LYS B 665      -4.123  19.850  43.078  1.00  0.980          C  
ATOM  10473  CD  LYS B 665      -4.457  19.410  44.497  1.00  0.980          C  
ATOM  10474  CE  LYS B 665      -3.467  18.374  45.005  1.00  0.980          C  
ATOM  10475  NZ  LYS B 665      -3.783  17.942  46.395  1.00  0.980          N  
ATOM  10476  H   LYS B 665      -3.300  22.735  41.727  1.00  0.860          H  
ATOM  10477  HA  LYS B 665      -4.836  20.469  40.510  1.00  0.830          H  
ATOM  10478 1HB  LYS B 665      -5.059  21.758  43.251  1.00  1.170          H  
ATOM  10479 2HB  LYS B 665      -6.111  20.479  42.654  1.00  1.170          H  
ATOM  10480 1HG  LYS B 665      -4.161  18.984  42.413  1.00  1.170          H  
ATOM  10481 2HG  LYS B 665      -3.111  20.258  43.053  1.00  1.170          H  
ATOM  10482 1HD  LYS B 665      -4.440  20.275  45.161  1.00  1.170          H  
ATOM  10483 2HD  LYS B 665      -5.463  18.976  44.518  1.00  1.170          H  
ATOM  10484 1HE  LYS B 665      -3.492  17.504  44.349  1.00  1.170          H  
ATOM  10485 2HE  LYS B 665      -2.464  18.802  44.985  1.00  1.170          H  
ATOM  10486 1HZ  LYS B 665      -3.107  17.258  46.699  1.00  1.170          H  
ATOM  10487 2HZ  LYS B 665      -3.753  18.740  47.013  1.00  1.170          H  
ATOM  10488 3HZ  LYS B 665      -4.712  17.530  46.422  1.00  1.170          H  
ATOM  10489  N   VAL B 666      -6.762  21.734  39.727  1.00  0.620          N  
ATOM  10490  CA  VAL B 666      -7.887  22.485  39.195  1.00  0.590          C  
ATOM  10491  C   VAL B 666      -9.135  21.619  39.298  1.00  0.550          C  
ATOM  10492  O   VAL B 666      -9.116  20.463  38.873  1.00  0.540          O  
ATOM  10493  CB  VAL B 666      -7.666  22.835  37.716  1.00  0.840          C  
ATOM  10494  CG1 VAL B 666      -8.828  23.668  37.198  1.00  0.840          C  
ATOM  10495  CG2 VAL B 666      -6.326  23.532  37.518  1.00  0.840          C  
ATOM  10496  H   VAL B 666      -6.546  20.798  39.362  1.00  0.740          H  
ATOM  10497  HA  VAL B 666      -8.028  23.395  39.778  1.00  0.710          H  
ATOM  10498  HB  VAL B 666      -7.675  21.920  37.157  1.00  1.010          H  
ATOM  10499 1HG1 VAL B 666      -8.676  23.856  36.164  1.00  1.010          H  
ATOM  10500 2HG1 VAL B 666      -9.764  23.155  37.323  1.00  1.010          H  
ATOM  10501 3HG1 VAL B 666      -8.868  24.613  37.737  1.00  1.010          H  
ATOM  10502 1HG2 VAL B 666      -6.181  23.737  36.464  1.00  1.010          H  
ATOM  10503 2HG2 VAL B 666      -6.309  24.463  38.082  1.00  1.010          H  
ATOM  10504 3HG2 VAL B 666      -5.528  22.882  37.865  1.00  1.010          H  
ATOM  10505  N   THR B 667     -10.225  22.138  39.856  1.00  0.540          N  
ATOM  10506  CA  THR B 667     -11.407  21.286  39.937  1.00  0.510          C  
ATOM  10507  C   THR B 667     -12.212  21.430  38.640  1.00  0.480          C  
ATOM  10508  O   THR B 667     -12.696  22.528  38.325  1.00  0.510          O  
ATOM  10509  CB  THR B 667     -12.297  21.660  41.144  1.00  0.730          C  
ATOM  10510  OG1 THR B 667     -11.540  21.563  42.362  1.00  0.730          O  
ATOM  10511  CG2 THR B 667     -13.458  20.648  41.243  1.00  0.730          C  
ATOM  10512  H   THR B 667     -10.232  23.079  40.223  1.00  0.650          H  
ATOM  10513  HA  THR B 667     -11.093  20.255  40.043  1.00  0.610          H  
ATOM  10514  HB  THR B 667     -12.687  22.673  41.023  1.00  0.870          H  
ATOM  10515  HG1 THR B 667     -12.005  22.033  43.062  1.00  0.870          H  
ATOM  10516 1HG2 THR B 667     -14.081  20.901  42.090  1.00  0.870          H  
ATOM  10517 2HG2 THR B 667     -14.047  20.661  40.359  1.00  0.870          H  
ATOM  10518 3HG2 THR B 667     -13.052  19.649  41.377  1.00  0.870          H  
ATOM  10519  N   ILE B 668     -12.359  20.325  37.910  1.00  0.450          N  
ATOM  10520  CA  ILE B 668     -13.045  20.317  36.620  1.00  0.440          C  
ATOM  10521  C   ILE B 668     -14.050  19.176  36.632  1.00  0.410          C  
ATOM  10522  O   ILE B 668     -13.716  18.068  37.036  1.00  0.410          O  
ATOM  10523  CB  ILE B 668     -12.076  20.160  35.422  1.00  0.620          C  
ATOM  10524  CG1 ILE B 668     -10.977  21.267  35.499  1.00  0.620          C  
ATOM  10525  CG2 ILE B 668     -12.900  20.314  34.096  1.00  0.620          C  
ATOM  10526  CD1 ILE B 668      -9.863  21.176  34.497  1.00  0.620          C  
ATOM  10527  H   ILE B 668     -11.972  19.462  38.306  1.00  0.540          H  
ATOM  10528  HA  ILE B 668     -13.584  21.249  36.500  1.00  0.530          H  
ATOM  10529  HB  ILE B 668     -11.598  19.192  35.451  1.00  0.740          H  
ATOM  10530 1HG1 ILE B 668     -11.437  22.230  35.419  1.00  0.740          H  
ATOM  10531 2HG1 ILE B 668     -10.508  21.183  36.469  1.00  0.740          H  
ATOM  10532 1HG2 ILE B 668     -12.271  20.224  33.245  1.00  0.740          H  
ATOM  10533 2HG2 ILE B 668     -13.663  19.545  34.034  1.00  0.740          H  
ATOM  10534 3HG2 ILE B 668     -13.380  21.290  34.076  1.00  0.740          H  
ATOM  10535 1HD1 ILE B 668      -9.150  21.974  34.679  1.00  0.740          H  
ATOM  10536 2HD1 ILE B 668      -9.359  20.213  34.596  1.00  0.740          H  
ATOM  10537 3HD1 ILE B 668     -10.256  21.284  33.503  1.00  0.740          H  
ATOM  10538  N   ASP B 669     -15.286  19.441  36.236  1.00  0.390          N  
ATOM  10539  CA  ASP B 669     -16.339  18.442  36.210  1.00  0.360          C  
ATOM  10540  C   ASP B 669     -16.499  17.776  37.578  1.00  0.360          C  
ATOM  10541  O   ASP B 669     -16.711  16.567  37.675  1.00  0.370          O  
ATOM  10542  CB  ASP B 669     -16.053  17.384  35.128  1.00  0.520          C  
ATOM  10543  CG  ASP B 669     -16.069  17.904  33.647  1.00  0.520          C  
ATOM  10544  OD1 ASP B 669     -16.725  18.869  33.342  1.00  0.520          O  
ATOM  10545  OD2 ASP B 669     -15.432  17.280  32.827  1.00  0.520          O  
ATOM  10546  H   ASP B 669     -15.494  20.384  35.924  1.00  0.470          H  
ATOM  10547  HA  ASP B 669     -17.270  18.934  35.977  1.00  0.430          H  
ATOM  10548 1HB  ASP B 669     -15.068  16.966  35.310  1.00  0.620          H  
ATOM  10549 2HB  ASP B 669     -16.743  16.572  35.227  1.00  0.620          H  
ATOM  10550  N   TYR B 670     -16.386  18.585  38.635  1.00  0.360          N  
ATOM  10551  CA  TYR B 670     -16.484  18.184  40.039  1.00  0.370          C  
ATOM  10552  C   TYR B 670     -15.383  17.246  40.545  1.00  0.390          C  
ATOM  10553  O   TYR B 670     -15.554  16.620  41.594  1.00  0.420          O  
ATOM  10554  CB  TYR B 670     -17.834  17.526  40.376  1.00  0.510          C  
ATOM  10555  CG  TYR B 670     -19.062  18.376  40.199  1.00  0.510          C  
ATOM  10556  CD1 TYR B 670     -19.920  18.143  39.157  1.00  0.510          C  
ATOM  10557  CD2 TYR B 670     -19.333  19.367  41.106  1.00  0.510          C  
ATOM  10558  CE1 TYR B 670     -21.074  18.896  39.013  1.00  0.510          C  
ATOM  10559  CE2 TYR B 670     -20.455  20.124  40.971  1.00  0.510          C  
ATOM  10560  CZ  TYR B 670     -21.339  19.898  39.933  1.00  0.510          C  
ATOM  10561  OH  TYR B 670     -22.475  20.672  39.801  1.00  0.510          O  
ATOM  10562  H   TYR B 670     -16.193  19.575  38.457  1.00  0.430          H  
ATOM  10563  HA  TYR B 670     -16.410  19.095  40.634  1.00  0.440          H  
ATOM  10564 1HB  TYR B 670     -17.965  16.617  39.789  1.00  0.620          H  
ATOM  10565 2HB  TYR B 670     -17.814  17.212  41.417  1.00  0.620          H  
ATOM  10566  HD1 TYR B 670     -19.678  17.363  38.466  1.00  0.620          H  
ATOM  10567  HD2 TYR B 670     -18.653  19.553  41.933  1.00  0.620          H  
ATOM  10568  HE1 TYR B 670     -21.760  18.706  38.185  1.00  0.620          H  
ATOM  10569  HE2 TYR B 670     -20.641  20.894  41.691  1.00  0.620          H  
ATOM  10570  HH  TYR B 670     -22.433  21.435  40.410  1.00  0.620          H  
ATOM  10571  N   THR B 671     -14.227  17.186  39.888  1.00  0.400          N  
ATOM  10572  CA  THR B 671     -13.149  16.374  40.442  1.00  0.430          C  
ATOM  10573  C   THR B 671     -11.814  17.079  40.337  1.00  0.450          C  
ATOM  10574  O   THR B 671     -11.630  18.000  39.537  1.00  0.500          O  
ATOM  10575  CB  THR B 671     -13.057  14.990  39.795  1.00  0.590          C  
ATOM  10576  OG1 THR B 671     -12.100  14.214  40.525  1.00  0.590          O  
ATOM  10577  CG2 THR B 671     -12.628  15.106  38.345  1.00  0.590          C  
ATOM  10578  H   THR B 671     -14.107  17.658  38.990  1.00  0.480          H  
ATOM  10579  HA  THR B 671     -13.345  16.216  41.501  1.00  0.520          H  
ATOM  10580  HB  THR B 671     -14.018  14.503  39.859  1.00  0.710          H  
ATOM  10581  HG1 THR B 671     -12.156  13.294  40.243  1.00  0.710          H  
ATOM  10582 1HG2 THR B 671     -12.562  14.115  37.903  1.00  0.710          H  
ATOM  10583 2HG2 THR B 671     -13.358  15.698  37.800  1.00  0.710          H  
ATOM  10584 3HG2 THR B 671     -11.660  15.587  38.284  1.00  0.710          H  
ATOM  10585  N   GLU B 672     -10.862  16.655  41.151  1.00  0.490          N  
ATOM  10586  CA  GLU B 672      -9.557  17.294  41.104  1.00  0.510          C  
ATOM  10587  C   GLU B 672      -8.667  16.724  40.017  1.00  0.540          C  
ATOM  10588  O   GLU B 672      -8.352  15.531  40.006  1.00  0.610          O  
ATOM  10589  CB  GLU B 672      -8.854  17.180  42.460  1.00  0.710          C  
ATOM  10590  CG  GLU B 672      -9.539  17.953  43.590  1.00  0.710          C  
ATOM  10591  CD  GLU B 672      -8.812  17.844  44.920  1.00  0.710          C  
ATOM  10592  OE1 GLU B 672      -7.819  17.152  44.984  1.00  0.710          O  
ATOM  10593  OE2 GLU B 672      -9.250  18.453  45.867  1.00  0.710          O  
ATOM  10594  H   GLU B 672     -11.046  15.879  41.777  1.00  0.590          H  
ATOM  10595  HA  GLU B 672      -9.701  18.352  40.888  1.00  0.610          H  
ATOM  10596 1HB  GLU B 672      -8.791  16.133  42.753  1.00  0.850          H  
ATOM  10597 2HB  GLU B 672      -7.833  17.558  42.368  1.00  0.850          H  
ATOM  10598 1HG  GLU B 672      -9.596  19.005  43.302  1.00  0.850          H  
ATOM  10599 2HG  GLU B 672     -10.558  17.584  43.702  1.00  0.850          H  
ATOM  10600  N   ILE B 673      -8.239  17.602  39.118  1.00  0.520          N  
ATOM  10601  CA  ILE B 673      -7.361  17.249  38.024  1.00  0.540          C  
ATOM  10602  C   ILE B 673      -5.997  17.826  38.340  1.00  0.570          C  
ATOM  10603  O   ILE B 673      -5.867  19.031  38.589  1.00  0.590          O  
ATOM  10604  CB  ILE B 673      -7.899  17.843  36.680  1.00  0.750          C  
ATOM  10605  CG1 ILE B 673      -9.364  17.371  36.395  1.00  0.750          C  
ATOM  10606  CG2 ILE B 673      -6.993  17.512  35.474  1.00  0.750          C  
ATOM  10607  CD1 ILE B 673      -9.564  15.862  36.259  1.00  0.750          C  
ATOM  10608  H   ILE B 673      -8.575  18.567  39.176  1.00  0.620          H  
ATOM  10609  HA  ILE B 673      -7.273  16.169  37.956  1.00  0.650          H  
ATOM  10610  HB  ILE B 673      -7.944  18.926  36.798  1.00  0.900          H  
ATOM  10611 1HG1 ILE B 673     -10.005  17.725  37.211  1.00  0.900          H  
ATOM  10612 2HG1 ILE B 673      -9.696  17.834  35.472  1.00  0.900          H  
ATOM  10613 1HG2 ILE B 673      -7.397  17.982  34.580  1.00  0.900          H  
ATOM  10614 2HG2 ILE B 673      -5.980  17.878  35.646  1.00  0.900          H  
ATOM  10615 3HG2 ILE B 673      -6.964  16.472  35.327  1.00  0.900          H  
ATOM  10616 1HD1 ILE B 673     -10.617  15.662  36.064  1.00  0.900          H  
ATOM  10617 2HD1 ILE B 673      -8.982  15.474  35.437  1.00  0.900          H  
ATOM  10618 3HD1 ILE B 673      -9.275  15.359  37.179  1.00  0.900          H  
ATOM  10619  N   SER B 674      -4.986  16.971  38.361  1.00  0.600          N  
ATOM  10620  CA  SER B 674      -3.635  17.425  38.630  1.00  0.630          C  
ATOM  10621  C   SER B 674      -2.967  17.772  37.321  1.00  0.610          C  
ATOM  10622  O   SER B 674      -2.965  16.949  36.402  1.00  0.590          O  
ATOM  10623  CB  SER B 674      -2.826  16.336  39.318  1.00  0.870          C  
ATOM  10624  OG  SER B 674      -3.326  16.032  40.593  1.00  0.870          O  
ATOM  10625  H   SER B 674      -5.164  15.993  38.188  1.00  0.720          H  
ATOM  10626  HA  SER B 674      -3.665  18.317  39.259  1.00  0.760          H  
ATOM  10627 1HB  SER B 674      -2.836  15.438  38.700  1.00  1.040          H  
ATOM  10628 2HB  SER B 674      -1.795  16.656  39.396  1.00  1.040          H  
ATOM  10629  HG  SER B 674      -2.759  15.340  40.941  1.00  1.040          H  
ATOM  10630  N   PHE B 675      -2.425  18.978  37.234  1.00  0.620          N  
ATOM  10631  CA  PHE B 675      -1.705  19.436  36.062  1.00  0.610          C  
ATOM  10632  C   PHE B 675      -0.258  19.680  36.417  1.00  0.640          C  
ATOM  10633  O   PHE B 675       0.052  20.216  37.479  1.00  0.690          O  
ATOM  10634  CB  PHE B 675      -2.292  20.742  35.521  1.00  0.860          C  
ATOM  10635  CG  PHE B 675      -3.640  20.687  34.887  1.00  0.860          C  
ATOM  10636  CD1 PHE B 675      -4.800  20.685  35.636  1.00  0.860          C  
ATOM  10637  CD2 PHE B 675      -3.747  20.707  33.511  1.00  0.860          C  
ATOM  10638  CE1 PHE B 675      -6.027  20.677  35.004  1.00  0.860          C  
ATOM  10639  CE2 PHE B 675      -4.970  20.700  32.887  1.00  0.860          C  
ATOM  10640  CZ  PHE B 675      -6.111  20.681  33.635  1.00  0.860          C  
ATOM  10641  H   PHE B 675      -2.533  19.619  38.021  1.00  0.740          H  
ATOM  10642  HA  PHE B 675      -1.739  18.669  35.303  1.00  0.730          H  
ATOM  10643 1HB  PHE B 675      -2.354  21.447  36.328  1.00  1.030          H  
ATOM  10644 2HB  PHE B 675      -1.596  21.144  34.789  1.00  1.030          H  
ATOM  10645  HD1 PHE B 675      -4.743  20.683  36.735  1.00  1.030          H  
ATOM  10646  HD2 PHE B 675      -2.838  20.739  32.918  1.00  1.030          H  
ATOM  10647  HE1 PHE B 675      -6.930  20.660  35.589  1.00  1.030          H  
ATOM  10648  HE2 PHE B 675      -5.032  20.714  31.802  1.00  1.030          H  
ATOM  10649  HZ  PHE B 675      -7.083  20.674  33.148  1.00  1.030          H  
ATOM  10650  N   MET B 676       0.640  19.316  35.538  1.00  0.640          N  
ATOM  10651  CA  MET B 676       2.024  19.599  35.804  1.00  0.670          C  
ATOM  10652  C   MET B 676       2.402  20.898  35.133  1.00  0.680          C  
ATOM  10653  O   MET B 676       2.168  21.080  33.941  1.00  0.680          O  
ATOM  10654  CB  MET B 676       2.909  18.470  35.309  1.00  0.930          C  
ATOM  10655  CG  MET B 676       4.346  18.645  35.676  1.00  0.930          C  
ATOM  10656  SD  MET B 676       4.580  18.527  37.449  1.00  0.930          S  
ATOM  10657  CE  MET B 676       6.003  19.540  37.710  1.00  0.930          C  
ATOM  10658  H   MET B 676       0.346  18.862  34.681  1.00  0.770          H  
ATOM  10659  HA  MET B 676       2.168  19.723  36.878  1.00  0.800          H  
ATOM  10660 1HB  MET B 676       2.562  17.534  35.692  1.00  1.110          H  
ATOM  10661 2HB  MET B 676       2.838  18.424  34.234  1.00  1.110          H  
ATOM  10662 1HG  MET B 676       4.939  17.876  35.189  1.00  1.110          H  
ATOM  10663 2HG  MET B 676       4.698  19.614  35.348  1.00  1.110          H  
ATOM  10664 1HE  MET B 676       6.236  19.570  38.774  1.00  1.110          H  
ATOM  10665 2HE  MET B 676       6.843  19.129  37.169  1.00  1.110          H  
ATOM  10666 3HE  MET B 676       5.801  20.555  37.355  1.00  1.110          H  
ATOM  10667  N   LEU B 677       2.972  21.810  35.905  1.00  0.710          N  
ATOM  10668  CA  LEU B 677       3.402  23.104  35.423  1.00  0.730          C  
ATOM  10669  C   LEU B 677       4.909  23.267  35.464  1.00  0.780          C  
ATOM  10670  O   LEU B 677       5.537  23.091  36.514  1.00  0.820          O  
ATOM  10671  CB  LEU B 677       2.767  24.206  36.304  1.00  1.010          C  
ATOM  10672  CG  LEU B 677       3.181  25.685  36.022  1.00  1.010          C  
ATOM  10673  CD1 LEU B 677       2.682  26.120  34.657  1.00  1.010          C  
ATOM  10674  CD2 LEU B 677       2.616  26.602  37.119  1.00  1.010          C  
ATOM  10675  H   LEU B 677       3.082  21.616  36.902  1.00  0.850          H  
ATOM  10676  HA  LEU B 677       3.079  23.209  34.390  1.00  0.880          H  
ATOM  10677 1HB  LEU B 677       1.695  24.139  36.212  1.00  1.220          H  
ATOM  10678 2HB  LEU B 677       3.021  23.988  37.340  1.00  1.220          H  
ATOM  10679  HG  LEU B 677       4.267  25.761  36.029  1.00  1.220          H  
ATOM  10680 1HD1 LEU B 677       2.985  27.131  34.499  1.00  1.220          H  
ATOM  10681 2HD1 LEU B 677       3.103  25.490  33.872  1.00  1.220          H  
ATOM  10682 3HD1 LEU B 677       1.603  26.066  34.627  1.00  1.220          H  
ATOM  10683 1HD2 LEU B 677       2.925  27.633  36.928  1.00  1.220          H  
ATOM  10684 2HD2 LEU B 677       1.529  26.547  37.129  1.00  1.220          H  
ATOM  10685 3HD2 LEU B 677       3.002  26.286  38.089  1.00  1.220          H  
ATOM  10686  N   TRP B 678       5.488  23.647  34.332  1.00  0.780          N  
ATOM  10687  CA  TRP B 678       6.915  23.939  34.281  1.00  0.820          C  
ATOM  10688  C   TRP B 678       7.126  25.334  33.755  1.00  0.840          C  
ATOM  10689  O   TRP B 678       6.501  25.737  32.762  1.00  0.820          O  
ATOM  10690  CB  TRP B 678       7.660  22.973  33.400  1.00  1.130          C  
ATOM  10691  CG  TRP B 678       7.777  21.624  33.935  1.00  1.130          C  
ATOM  10692  CD1 TRP B 678       6.900  20.603  33.817  1.00  1.130          C  
ATOM  10693  CD2 TRP B 678       8.891  21.115  34.684  1.00  1.130          C  
ATOM  10694  NE1 TRP B 678       7.390  19.497  34.442  1.00  1.130          N  
ATOM  10695  CE2 TRP B 678       8.607  19.793  34.979  1.00  1.130          C  
ATOM  10696  CE3 TRP B 678      10.096  21.673  35.119  1.00  1.130          C  
ATOM  10697  CZ2 TRP B 678       9.479  19.000  35.697  1.00  1.130          C  
ATOM  10698  CZ3 TRP B 678      10.977  20.882  35.832  1.00  1.130          C  
ATOM  10699  CH2 TRP B 678      10.674  19.578  36.118  1.00  1.130          C  
ATOM  10700  H   TRP B 678       4.909  23.727  33.487  1.00  0.940          H  
ATOM  10701  HA  TRP B 678       7.325  23.884  35.287  1.00  0.980          H  
ATOM  10702 1HB  TRP B 678       7.151  22.930  32.490  1.00  1.360          H  
ATOM  10703 2HB  TRP B 678       8.655  23.359  33.196  1.00  1.360          H  
ATOM  10704  HD1 TRP B 678       5.943  20.655  33.301  1.00  1.360          H  
ATOM  10705  HE1 TRP B 678       6.925  18.607  34.500  1.00  1.360          H  
ATOM  10706  HE3 TRP B 678      10.338  22.714  34.901  1.00  1.360          H  
ATOM  10707  HZ2 TRP B 678       9.256  17.959  35.930  1.00  1.360          H  
ATOM  10708  HZ3 TRP B 678      11.913  21.326  36.167  1.00  1.360          H  
ATOM  10709  HH2 TRP B 678      11.387  18.980  36.685  1.00  1.360          H  
ATOM  10710  N   CYS B 679       8.056  26.049  34.369  1.00  0.880          N  
ATOM  10711  CA  CYS B 679       8.337  27.414  33.965  1.00  0.900          C  
ATOM  10712  C   CYS B 679       9.820  27.716  33.857  1.00  0.940          C  
ATOM  10713  O   CYS B 679      10.671  26.953  34.320  1.00  0.970          O  
ATOM  10714  CB  CYS B 679       7.694  28.378  34.971  1.00  1.250          C  
ATOM  10715  SG  CYS B 679       5.910  28.160  35.138  1.00  1.250          S  
ATOM  10716  H   CYS B 679       8.547  25.638  35.176  1.00  1.060          H  
ATOM  10717  HA  CYS B 679       7.892  27.582  32.991  1.00  1.080          H  
ATOM  10718 1HB  CYS B 679       8.142  28.224  35.950  1.00  1.500          H  
ATOM  10719 2HB  CYS B 679       7.886  29.414  34.690  1.00  1.500          H  
ATOM  10720  HG  CYS B 679       5.956  26.837  35.148  1.00  1.500          H  
ATOM  10721  N   LYS B 680      10.115  28.838  33.217  1.00  0.950          N  
ATOM  10722  CA  LYS B 680      11.467  29.355  33.079  1.00  1.000          C  
ATOM  10723  C   LYS B 680      11.434  30.871  32.979  1.00  0.990          C  
ATOM  10724  O   LYS B 680      10.746  31.445  32.141  1.00  1.190          O  
ATOM  10725  CB  LYS B 680      12.165  28.728  31.860  1.00  1.380          C  
ATOM  10726  CG  LYS B 680      13.630  29.198  31.572  1.00  1.380          C  
ATOM  10727  CD  LYS B 680      14.612  28.781  32.688  1.00  1.380          C  
ATOM  10728  CE  LYS B 680      16.104  29.063  32.347  1.00  1.380          C  
ATOM  10729  NZ  LYS B 680      16.463  30.553  32.294  1.00  1.380          N  
ATOM  10730  H   LYS B 680       9.328  29.367  32.832  1.00  1.140          H  
ATOM  10731  HA  LYS B 680      12.028  29.091  33.974  1.00  1.200          H  
ATOM  10732 1HB  LYS B 680      12.178  27.644  31.972  1.00  1.660          H  
ATOM  10733 2HB  LYS B 680      11.579  28.950  30.966  1.00  1.660          H  
ATOM  10734 1HG  LYS B 680      13.956  28.753  30.633  1.00  1.660          H  
ATOM  10735 2HG  LYS B 680      13.646  30.277  31.455  1.00  1.660          H  
ATOM  10736 1HD  LYS B 680      14.381  29.344  33.590  1.00  1.660          H  
ATOM  10737 2HD  LYS B 680      14.490  27.721  32.903  1.00  1.660          H  
ATOM  10738 1HE  LYS B 680      16.711  28.593  33.119  1.00  1.660          H  
ATOM  10739 2HE  LYS B 680      16.346  28.609  31.387  1.00  1.660          H  
ATOM  10740 1HZ  LYS B 680      17.436  30.664  32.094  1.00  1.660          H  
ATOM  10741 2HZ  LYS B 680      15.932  31.061  31.582  1.00  1.660          H  
ATOM  10742 3HZ  LYS B 680      16.245  31.045  33.176  1.00  1.660          H  
ATOM  10743  N   ASP B 681      12.175  31.530  33.853  1.00  1.170          N  
ATOM  10744  CA  ASP B 681      12.293  32.984  33.888  1.00  1.160          C  
ATOM  10745  C   ASP B 681      10.941  33.712  33.941  1.00  1.150          C  
ATOM  10746  O   ASP B 681      10.766  34.765  33.330  1.00  1.130          O  
ATOM  10747  CB  ASP B 681      13.080  33.457  32.669  1.00  1.630          C  
ATOM  10748  CG  ASP B 681      14.465  32.814  32.592  1.00  1.630          C  
ATOM  10749  OD1 ASP B 681      15.063  32.486  33.616  1.00  1.630          O  
ATOM  10750  OD2 ASP B 681      14.926  32.572  31.491  1.00  1.630          O  
ATOM  10751  H   ASP B 681      12.720  31.001  34.520  1.00  1.400          H  
ATOM  10752  HA  ASP B 681      12.854  33.255  34.783  1.00  1.390          H  
ATOM  10753 1HB  ASP B 681      12.527  33.229  31.756  1.00  1.950          H  
ATOM  10754 2HB  ASP B 681      13.199  34.541  32.712  1.00  1.950          H  
ATOM  10755  N   GLY B 682       9.990  33.176  34.706  1.00  1.180          N  
ATOM  10756  CA  GLY B 682       8.673  33.791  34.850  1.00  1.210          C  
ATOM  10757  C   GLY B 682       7.653  33.440  33.759  1.00  1.130          C  
ATOM  10758  O   GLY B 682       6.528  33.938  33.805  1.00  1.180          O  
ATOM  10759  H   GLY B 682      10.180  32.321  35.209  1.00  1.420          H  
ATOM  10760 1HA  GLY B 682       8.262  33.507  35.818  1.00  1.450          H  
ATOM  10761 2HA  GLY B 682       8.796  34.872  34.878  1.00  1.450          H  
ATOM  10762  N   HIS B 683       8.012  32.563  32.817  1.00  1.030          N  
ATOM  10763  CA  HIS B 683       7.113  32.193  31.720  1.00  0.950          C  
ATOM  10764  C   HIS B 683       6.812  30.689  31.734  1.00  0.890          C  
ATOM  10765  O   HIS B 683       7.615  29.894  32.226  1.00  0.920          O  
ATOM  10766  CB  HIS B 683       7.784  32.534  30.389  1.00  1.360          C  
ATOM  10767  CG  HIS B 683       8.172  33.974  30.243  1.00  1.360          C  
ATOM  10768  ND1 HIS B 683       7.271  34.968  29.944  1.00  1.360          N  
ATOM  10769  CD2 HIS B 683       9.374  34.579  30.355  1.00  1.360          C  
ATOM  10770  CE1 HIS B 683       7.898  36.121  29.869  1.00  1.360          C  
ATOM  10771  NE2 HIS B 683       9.177  35.917  30.114  1.00  1.360          N  
ATOM  10772  H   HIS B 683       8.969  32.211  32.799  1.00  1.240          H  
ATOM  10773  HA  HIS B 683       6.170  32.734  31.799  1.00  1.140          H  
ATOM  10774 1HB  HIS B 683       8.686  31.926  30.279  1.00  1.630          H  
ATOM  10775 2HB  HIS B 683       7.110  32.276  29.569  1.00  1.630          H  
ATOM  10776  HD2 HIS B 683      10.322  34.091  30.592  1.00  1.630          H  
ATOM  10777  HE1 HIS B 683       7.435  37.082  29.645  1.00  1.630          H  
ATOM  10778  HE2 HIS B 683       9.900  36.623  30.127  1.00  1.630          H  
ATOM  10779  N   VAL B 684       5.674  30.272  31.166  1.00  0.840          N  
ATOM  10780  CA  VAL B 684       5.369  28.826  31.127  1.00  0.790          C  
ATOM  10781  C   VAL B 684       5.993  28.102  29.957  1.00  0.800          C  
ATOM  10782  O   VAL B 684       5.755  28.464  28.805  1.00  0.890          O  
ATOM  10783  CB  VAL B 684       3.857  28.552  31.085  1.00  1.130          C  
ATOM  10784  CG1 VAL B 684       3.570  27.058  30.960  1.00  1.130          C  
ATOM  10785  CG2 VAL B 684       3.303  29.054  32.284  1.00  1.130          C  
ATOM  10786  H   VAL B 684       5.045  30.975  30.758  1.00  1.010          H  
ATOM  10787  HA  VAL B 684       5.757  28.376  32.040  1.00  0.950          H  
ATOM  10788  HB  VAL B 684       3.418  29.022  30.244  1.00  1.350          H  
ATOM  10789 1HG1 VAL B 684       2.509  26.885  30.953  1.00  1.350          H  
ATOM  10790 2HG1 VAL B 684       3.981  26.676  30.043  1.00  1.350          H  
ATOM  10791 3HG1 VAL B 684       4.014  26.528  31.807  1.00  1.350          H  
ATOM  10792 1HG2 VAL B 684       2.250  28.877  32.340  1.00  1.350          H  
ATOM  10793 2HG2 VAL B 684       3.792  28.544  33.077  1.00  1.350          H  
ATOM  10794 3HG2 VAL B 684       3.497  30.114  32.343  1.00  1.350          H  
ATOM  10795  N   GLU B 685       6.717  27.018  30.256  1.00  0.800          N  
ATOM  10796  CA  GLU B 685       7.355  26.194  29.233  1.00  0.820          C  
ATOM  10797  C   GLU B 685       6.399  25.105  28.783  1.00  0.720          C  
ATOM  10798  O   GLU B 685       6.287  24.798  27.597  1.00  0.690          O  
ATOM  10799  CB  GLU B 685       8.642  25.568  29.774  1.00  1.140          C  
ATOM  10800  CG  GLU B 685       9.764  26.554  30.024  1.00  1.140          C  
ATOM  10801  CD  GLU B 685      10.347  27.095  28.735  1.00  1.140          C  
ATOM  10802  OE1 GLU B 685      10.705  26.302  27.897  1.00  1.140          O  
ATOM  10803  OE2 GLU B 685      10.421  28.285  28.584  1.00  1.140          O  
ATOM  10804  H   GLU B 685       6.805  26.733  31.232  1.00  0.960          H  
ATOM  10805  HA  GLU B 685       7.598  26.823  28.374  1.00  0.980          H  
ATOM  10806 1HB  GLU B 685       8.426  25.068  30.722  1.00  1.370          H  
ATOM  10807 2HB  GLU B 685       8.999  24.810  29.079  1.00  1.370          H  
ATOM  10808 1HG  GLU B 685       9.372  27.388  30.609  1.00  1.370          H  
ATOM  10809 2HG  GLU B 685      10.546  26.072  30.609  1.00  1.370          H  
ATOM  10810  N   THR B 686       5.698  24.533  29.753  1.00  0.700          N  
ATOM  10811  CA  THR B 686       4.737  23.463  29.501  1.00  0.680          C  
ATOM  10812  C   THR B 686       3.713  23.367  30.629  1.00  0.660          C  
ATOM  10813  O   THR B 686       3.976  23.766  31.772  1.00  0.690          O  
ATOM  10814  CB  THR B 686       5.394  22.104  29.190  1.00  0.960          C  
ATOM  10815  OG1 THR B 686       4.367  21.148  28.921  1.00  0.960          O  
ATOM  10816  CG2 THR B 686       6.230  21.634  30.294  1.00  0.960          C  
ATOM  10817  H   THR B 686       5.858  24.864  30.707  1.00  0.840          H  
ATOM  10818  HA  THR B 686       4.205  23.700  28.591  1.00  0.820          H  
ATOM  10819  HB  THR B 686       6.010  22.207  28.295  1.00  1.150          H  
ATOM  10820  HG1 THR B 686       4.744  20.402  28.439  1.00  1.150          H  
ATOM  10821 1HG2 THR B 686       6.672  20.675  30.037  1.00  1.150          H  
ATOM  10822 2HG2 THR B 686       7.012  22.359  30.447  1.00  1.150          H  
ATOM  10823 3HG2 THR B 686       5.623  21.527  31.185  1.00  1.150          H  
ATOM  10824  N   PHE B 687       2.526  22.888  30.281  1.00  0.620          N  
ATOM  10825  CA  PHE B 687       1.430  22.691  31.219  1.00  0.610          C  
ATOM  10826  C   PHE B 687       0.491  21.621  30.698  1.00  0.560          C  
ATOM  10827  O   PHE B 687      -0.065  21.758  29.606  1.00  0.560          O  
ATOM  10828  CB  PHE B 687       0.665  23.986  31.411  1.00  0.860          C  
ATOM  10829  CG  PHE B 687      -0.464  23.972  32.438  1.00  0.860          C  
ATOM  10830  CD1 PHE B 687      -0.189  23.960  33.789  1.00  0.860          C  
ATOM  10831  CD2 PHE B 687      -1.795  24.012  32.039  1.00  0.860          C  
ATOM  10832  CE1 PHE B 687      -1.195  23.994  34.727  1.00  0.860          C  
ATOM  10833  CE2 PHE B 687      -2.815  24.044  32.978  1.00  0.860          C  
ATOM  10834  CZ  PHE B 687      -2.511  24.038  34.327  1.00  0.860          C  
ATOM  10835  H   PHE B 687       2.403  22.594  29.321  1.00  0.740          H  
ATOM  10836  HA  PHE B 687       1.841  22.384  32.160  1.00  0.730          H  
ATOM  10837 1HB  PHE B 687       1.358  24.785  31.670  1.00  1.030          H  
ATOM  10838 2HB  PHE B 687       0.241  24.212  30.465  1.00  1.030          H  
ATOM  10839  HD1 PHE B 687       0.842  23.923  34.100  1.00  1.030          H  
ATOM  10840  HD2 PHE B 687      -2.030  24.022  30.973  1.00  1.030          H  
ATOM  10841  HE1 PHE B 687      -0.947  23.983  35.783  1.00  1.030          H  
ATOM  10842  HE2 PHE B 687      -3.857  24.075  32.658  1.00  1.030          H  
ATOM  10843  HZ  PHE B 687      -3.311  24.060  35.070  1.00  1.030          H  
ATOM  10844  N   TYR B 688       0.302  20.567  31.478  1.00  0.550          N  
ATOM  10845  CA  TYR B 688      -0.552  19.475  31.021  1.00  0.520          C  
ATOM  10846  C   TYR B 688      -1.168  18.670  32.165  1.00  0.530          C  
ATOM  10847  O   TYR B 688      -0.571  18.588  33.229  1.00  0.570          O  
ATOM  10848  CB  TYR B 688       0.315  18.581  30.138  1.00  0.740          C  
ATOM  10849  CG  TYR B 688       1.522  17.981  30.834  1.00  0.740          C  
ATOM  10850  CD1 TYR B 688       1.432  16.732  31.419  1.00  0.740          C  
ATOM  10851  CD2 TYR B 688       2.731  18.686  30.875  1.00  0.740          C  
ATOM  10852  CE1 TYR B 688       2.528  16.176  32.037  1.00  0.740          C  
ATOM  10853  CE2 TYR B 688       3.833  18.131  31.494  1.00  0.740          C  
ATOM  10854  CZ  TYR B 688       3.735  16.874  32.070  1.00  0.740          C  
ATOM  10855  OH  TYR B 688       4.830  16.301  32.680  1.00  0.740          O  
ATOM  10856  H   TYR B 688       0.814  20.539  32.368  1.00  0.660          H  
ATOM  10857  HA  TYR B 688      -1.347  19.916  30.424  1.00  0.620          H  
ATOM  10858 1HB  TYR B 688      -0.265  17.766  29.733  1.00  0.890          H  
ATOM  10859 2HB  TYR B 688       0.681  19.167  29.310  1.00  0.890          H  
ATOM  10860  HD1 TYR B 688       0.498  16.187  31.386  1.00  0.890          H  
ATOM  10861  HD2 TYR B 688       2.806  19.670  30.415  1.00  0.890          H  
ATOM  10862  HE1 TYR B 688       2.449  15.189  32.492  1.00  0.890          H  
ATOM  10863  HE2 TYR B 688       4.777  18.678  31.522  1.00  0.890          H  
ATOM  10864  HH  TYR B 688       4.605  15.415  32.973  1.00  0.890          H  
ATOM  10865  N   PRO B 689      -2.336  18.025  31.978  1.00  0.520          N  
ATOM  10866  CA  PRO B 689      -2.979  17.163  32.958  1.00  0.520          C  
ATOM  10867  C   PRO B 689      -2.179  15.888  33.119  1.00  0.540          C  
ATOM  10868  O   PRO B 689      -1.628  15.392  32.138  1.00  0.520          O  
ATOM  10869  CB  PRO B 689      -4.364  16.918  32.339  1.00  0.780          C  
ATOM  10870  CG  PRO B 689      -4.159  17.085  30.841  1.00  0.780          C  
ATOM  10871  CD  PRO B 689      -3.089  18.157  30.700  1.00  0.780          C  
ATOM  10872  HA  PRO B 689      -3.090  17.686  33.913  1.00  0.620          H  
ATOM  10873 1HB  PRO B 689      -4.717  15.914  32.610  1.00  0.940          H  
ATOM  10874 2HB  PRO B 689      -5.092  17.629  32.758  1.00  0.940          H  
ATOM  10875 1HG  PRO B 689      -3.846  16.127  30.400  1.00  0.940          H  
ATOM  10876 2HG  PRO B 689      -5.109  17.363  30.347  1.00  0.940          H  
ATOM  10877 1HD  PRO B 689      -2.475  17.911  29.832  1.00  0.940          H  
ATOM  10878 2HD  PRO B 689      -3.553  19.146  30.607  1.00  0.940          H  
ATOM  10879  N   LYS B 690      -2.241  15.265  34.287  1.00  0.580          N  
ATOM  10880  CA  LYS B 690      -1.570  13.982  34.472  1.00  0.620          C  
ATOM  10881  C   LYS B 690      -2.612  12.896  34.676  1.00  0.630          C  
ATOM  10882  O   LYS B 690      -2.572  12.108  35.623  1.00  0.820          O  
ATOM  10883  CB  LYS B 690      -0.682  14.033  35.715  1.00  0.850          C  
ATOM  10884  CG  LYS B 690       0.489  15.019  35.665  1.00  0.850          C  
ATOM  10885  CD  LYS B 690       1.243  15.054  37.024  1.00  0.850          C  
ATOM  10886  CE  LYS B 690       2.064  13.771  37.270  1.00  0.850          C  
ATOM  10887  NZ  LYS B 690       2.902  13.868  38.499  1.00  0.850          N  
ATOM  10888  H   LYS B 690      -2.679  15.742  35.075  1.00  0.700          H  
ATOM  10889  HA  LYS B 690      -0.980  13.743  33.586  1.00  0.740          H  
ATOM  10890 1HB  LYS B 690      -1.299  14.301  36.577  1.00  1.020          H  
ATOM  10891 2HB  LYS B 690      -0.290  13.040  35.892  1.00  1.020          H  
ATOM  10892 1HG  LYS B 690       1.175  14.734  34.869  1.00  1.020          H  
ATOM  10893 2HG  LYS B 690       0.106  16.020  35.445  1.00  1.020          H  
ATOM  10894 1HD  LYS B 690       1.906  15.907  37.067  1.00  1.020          H  
ATOM  10895 2HD  LYS B 690       0.512  15.159  37.827  1.00  1.020          H  
ATOM  10896 1HE  LYS B 690       1.395  12.925  37.387  1.00  1.020          H  
ATOM  10897 2HE  LYS B 690       2.714  13.596  36.413  1.00  1.020          H  
ATOM  10898 1HZ  LYS B 690       3.422  13.008  38.619  1.00  1.020          H  
ATOM  10899 2HZ  LYS B 690       3.548  14.641  38.409  1.00  1.020          H  
ATOM  10900 3HZ  LYS B 690       2.311  14.016  39.305  1.00  1.020          H  
ATOM  10901  N   LEU B 691      -3.544  12.881  33.743  1.00  0.600          N  
ATOM  10902  CA  LEU B 691      -4.653  11.953  33.636  1.00  0.610          C  
ATOM  10903  C   LEU B 691      -4.537  11.202  32.332  1.00  0.720          C  
ATOM  10904  O   LEU B 691      -4.009  11.747  31.355  1.00  0.770          O  
ATOM  10905  CB  LEU B 691      -5.990  12.708  33.656  1.00  0.850          C  
ATOM  10906  CG  LEU B 691      -6.601  13.252  35.001  1.00  0.850          C  
ATOM  10907  CD1 LEU B 691      -6.967  12.119  35.925  1.00  0.850          C  
ATOM  10908  CD2 LEU B 691      -5.623  14.171  35.715  1.00  0.850          C  
ATOM  10909  H   LEU B 691      -3.447  13.593  33.030  1.00  0.720          H  
ATOM  10910  HA  LEU B 691      -4.603  11.233  34.451  1.00  0.730          H  
ATOM  10911 1HB  LEU B 691      -5.870  13.565  33.022  1.00  1.020          H  
ATOM  10912 2HB  LEU B 691      -6.737  12.056  33.205  1.00  1.020          H  
ATOM  10913  HG  LEU B 691      -7.500  13.805  34.753  1.00  1.020          H  
ATOM  10914 1HD1 LEU B 691      -7.414  12.527  36.833  1.00  1.020          H  
ATOM  10915 2HD1 LEU B 691      -7.685  11.463  35.432  1.00  1.020          H  
ATOM  10916 3HD1 LEU B 691      -6.080  11.548  36.191  1.00  1.020          H  
ATOM  10917 1HD2 LEU B 691      -6.092  14.552  36.613  1.00  1.020          H  
ATOM  10918 2HD2 LEU B 691      -4.750  13.630  36.003  1.00  1.020          H  
ATOM  10919 3HD2 LEU B 691      -5.338  14.996  35.067  1.00  1.020          H  
ATOM  10920  N   GLN B 692      -5.044   9.983  32.290  1.00  0.810          N  
ATOM  10921  CA  GLN B 692      -5.061   9.254  31.036  1.00  0.990          C  
ATOM  10922  C   GLN B 692      -6.110   8.157  31.050  1.00  1.150          C  
ATOM  10923  O   GLN B 692      -6.907   8.056  30.113  1.00  1.610          O  
ATOM  10924  OXT GLN B 692      -6.293   7.524  32.090  1.00  1.480          O  
ATOM  10925  CB  GLN B 692      -3.679   8.698  30.728  1.00  1.230          C  
ATOM  10926  CG  GLN B 692      -3.139   7.717  31.754  1.00  1.230          C  
ATOM  10927  CD  GLN B 692      -1.721   7.301  31.425  1.00  1.230          C  
ATOM  10928  OE1 GLN B 692      -0.854   7.139  32.292  1.00  1.230          O  
ATOM  10929  NE2 GLN B 692      -1.482   7.131  30.146  1.00  1.230          N  
ATOM  10930  H   GLN B 692      -5.445   9.568  33.122  1.00  0.970          H  
ATOM  10931  HA  GLN B 692      -5.327   9.951  30.239  1.00  1.190          H  
ATOM  10932 1HB  GLN B 692      -3.731   8.199  29.772  1.00  1.470          H  
ATOM  10933 2HB  GLN B 692      -2.963   9.514  30.626  1.00  1.470          H  
ATOM  10934 1HG  GLN B 692      -3.149   8.184  32.737  1.00  1.470          H  
ATOM  10935 2HG  GLN B 692      -3.765   6.821  31.755  1.00  1.470          H  
ATOM  10936 1HE2 GLN B 692      -0.573   6.814  29.811  1.00  1.470          H  
ATOM  10937 2HE2 GLN B 692      -2.221   7.237  29.494  1.00  1.470          H  
TER                                                                             
ATOM  10939  N   SER C 693     -20.173 -25.626  -3.411  1.00  0.360          N  
ATOM  10940  CA  SER C 693     -18.767 -25.772  -3.044  1.00  0.290          C  
ATOM  10941  C   SER C 693     -18.188 -24.444  -2.552  1.00  0.270          C  
ATOM  10942  O   SER C 693     -17.896 -23.546  -3.346  1.00  0.280          O  
ATOM  10943  CB  SER C 693     -17.960 -26.291  -4.203  1.00  0.430          C  
ATOM  10944  OG  SER C 693     -16.618 -26.384  -3.841  1.00  0.430          O  
ATOM  10945 1H   SER C 693     -20.664 -26.502  -3.303  1.00  0.430          H  
ATOM  10946 2H   SER C 693     -20.601 -24.935  -2.812  1.00  0.430          H  
ATOM  10947 3H   SER C 693     -20.237 -25.327  -4.373  1.00  0.430          H  
ATOM  10948  HA  SER C 693     -18.692 -26.504  -2.252  1.00  0.350          H  
ATOM  10949 1HB  SER C 693     -18.332 -27.278  -4.489  1.00  0.520          H  
ATOM  10950 2HB  SER C 693     -18.073 -25.643  -5.060  1.00  0.520          H  
ATOM  10951  HG  SER C 693     -16.149 -26.715  -4.618  1.00  0.520          H  
ATOM  10952  N   LEU C 694     -17.977 -24.326  -1.243  1.00  0.250          N  
ATOM  10953  CA  LEU C 694     -17.493 -23.094  -0.601  1.00  0.260          C  
ATOM  10954  C   LEU C 694     -16.276 -22.434  -1.255  1.00  0.260          C  
ATOM  10955  O   LEU C 694     -16.290 -21.223  -1.496  1.00  0.270          O  
ATOM  10956  CB  LEU C 694     -17.132 -23.420   0.852  1.00  0.360          C  
ATOM  10957  CG  LEU C 694     -16.517 -22.309   1.710  1.00  0.360          C  
ATOM  10958  CD1 LEU C 694     -17.520 -21.165   1.897  1.00  0.360          C  
ATOM  10959  CD2 LEU C 694     -16.077 -22.935   3.024  1.00  0.360          C  
ATOM  10960  H   LEU C 694     -18.207 -25.136  -0.647  1.00  0.300          H  
ATOM  10961  HA  LEU C 694     -18.316 -22.382  -0.619  1.00  0.310          H  
ATOM  10962 1HB  LEU C 694     -18.038 -23.765   1.354  1.00  0.430          H  
ATOM  10963 2HB  LEU C 694     -16.427 -24.248   0.846  1.00  0.430          H  
ATOM  10964  HG  LEU C 694     -15.644 -21.906   1.216  1.00  0.430          H  
ATOM  10965 1HD1 LEU C 694     -17.092 -20.379   2.500  1.00  0.430          H  
ATOM  10966 2HD1 LEU C 694     -17.782 -20.756   0.931  1.00  0.430          H  
ATOM  10967 3HD1 LEU C 694     -18.411 -21.539   2.381  1.00  0.430          H  
ATOM  10968 1HD2 LEU C 694     -15.612 -22.191   3.647  1.00  0.430          H  
ATOM  10969 2HD2 LEU C 694     -16.934 -23.345   3.534  1.00  0.430          H  
ATOM  10970 3HD2 LEU C 694     -15.356 -23.732   2.820  1.00  0.430          H  
ATOM  10971  N   GLU C 695     -15.226 -23.211  -1.511  1.00  0.260          N  
ATOM  10972  CA  GLU C 695     -14.000 -22.719  -2.132  1.00  0.260          C  
ATOM  10973  C   GLU C 695     -14.204 -22.250  -3.575  1.00  0.270          C  
ATOM  10974  O   GLU C 695     -13.424 -21.435  -4.083  1.00  0.280          O  
ATOM  10975  CB  GLU C 695     -12.909 -23.781  -2.006  1.00  0.360          C  
ATOM  10976  CG  GLU C 695     -12.403 -23.954  -0.542  1.00  0.360          C  
ATOM  10977  CD  GLU C 695     -13.293 -24.774   0.346  1.00  0.360          C  
ATOM  10978  OE1 GLU C 695     -14.321 -25.195  -0.114  1.00  0.360          O  
ATOM  10979  OE2 GLU C 695     -12.950 -25.024   1.475  1.00  0.360          O  
ATOM  10980  H   GLU C 695     -15.271 -24.194  -1.241  1.00  0.310          H  
ATOM  10981  HA  GLU C 695     -13.664 -21.858  -1.558  1.00  0.310          H  
ATOM  10982 1HB  GLU C 695     -13.274 -24.738  -2.378  1.00  0.440          H  
ATOM  10983 2HB  GLU C 695     -12.056 -23.491  -2.616  1.00  0.440          H  
ATOM  10984 1HG  GLU C 695     -11.420 -24.420  -0.579  1.00  0.440          H  
ATOM  10985 2HG  GLU C 695     -12.276 -22.984  -0.105  1.00  0.440          H  
ATOM  10986  N   ASN C 696     -15.251 -22.758  -4.242  1.00  0.280          N  
ATOM  10987  CA  ASN C 696     -15.577 -22.365  -5.602  1.00  0.300          C  
ATOM  10988  C   ASN C 696     -16.339 -21.065  -5.525  1.00  0.300          C  
ATOM  10989  O   ASN C 696     -16.132 -20.163  -6.344  1.00  0.320          O  
ATOM  10990  CB  ASN C 696     -16.355 -23.435  -6.339  1.00  0.410          C  
ATOM  10991  CG  ASN C 696     -16.629 -23.034  -7.742  1.00  0.410          C  
ATOM  10992  OD1 ASN C 696     -17.799 -22.927  -8.135  1.00  0.410          O  
ATOM  10993  ND2 ASN C 696     -15.600 -22.771  -8.493  1.00  0.410          N  
ATOM  10994  H   ASN C 696     -15.872 -23.411  -3.772  1.00  0.340          H  
ATOM  10995  HA  ASN C 696     -14.653 -22.177  -6.147  1.00  0.360          H  
ATOM  10996 1HB  ASN C 696     -15.799 -24.373  -6.327  1.00  0.490          H  
ATOM  10997 2HB  ASN C 696     -17.300 -23.595  -5.839  1.00  0.490          H  
ATOM  10998 1HD2 ASN C 696     -15.742 -22.431  -9.438  1.00  0.490          H  
ATOM  10999 2HD2 ASN C 696     -14.652 -22.849  -8.129  1.00  0.490          H  
ATOM  11000  N   VAL C 697     -17.220 -20.964  -4.531  1.00  0.280          N  
ATOM  11001  CA  VAL C 697     -17.967 -19.744  -4.362  1.00  0.290          C  
ATOM  11002  C   VAL C 697     -16.976 -18.642  -4.063  1.00  0.280          C  
ATOM  11003  O   VAL C 697     -17.076 -17.557  -4.636  1.00  0.290          O  
ATOM  11004  CB  VAL C 697     -19.014 -19.839  -3.238  1.00  0.400          C  
ATOM  11005  CG1 VAL C 697     -19.606 -18.476  -2.988  1.00  0.400          C  
ATOM  11006  CG2 VAL C 697     -20.123 -20.810  -3.644  1.00  0.400          C  
ATOM  11007  H   VAL C 697     -17.380 -21.777  -3.931  1.00  0.340          H  
ATOM  11008  HA  VAL C 697     -18.474 -19.516  -5.284  1.00  0.350          H  
ATOM  11009  HB  VAL C 697     -18.532 -20.183  -2.325  1.00  0.480          H  
ATOM  11010 1HG1 VAL C 697     -20.333 -18.538  -2.197  1.00  0.480          H  
ATOM  11011 2HG1 VAL C 697     -18.845 -17.758  -2.700  1.00  0.480          H  
ATOM  11012 3HG1 VAL C 697     -20.078 -18.150  -3.903  1.00  0.480          H  
ATOM  11013 1HG2 VAL C 697     -20.861 -20.876  -2.844  1.00  0.480          H  
ATOM  11014 2HG2 VAL C 697     -20.604 -20.453  -4.555  1.00  0.480          H  
ATOM  11015 3HG2 VAL C 697     -19.696 -21.792  -3.824  1.00  0.480          H  
ATOM  11016  N   ALA C 698     -16.022 -18.907  -3.155  1.00  0.280          N  
ATOM  11017  CA  ALA C 698     -15.010 -17.918  -2.854  1.00  0.290          C  
ATOM  11018  C   ALA C 698     -14.202 -17.596  -4.085  1.00  0.300          C  
ATOM  11019  O   ALA C 698     -14.058 -16.431  -4.409  1.00  0.310          O  
ATOM  11020  CB  ALA C 698     -14.099 -18.395  -1.752  1.00  0.400          C  
ATOM  11021  H   ALA C 698     -16.032 -19.808  -2.670  1.00  0.340          H  
ATOM  11022  HA  ALA C 698     -15.508 -17.007  -2.547  1.00  0.350          H  
ATOM  11023 1HB  ALA C 698     -13.358 -17.631  -1.529  1.00  0.480          H  
ATOM  11024 2HB  ALA C 698     -14.701 -18.593  -0.872  1.00  0.480          H  
ATOM  11025 3HB  ALA C 698     -13.591 -19.311  -2.065  1.00  0.480          H  
ATOM  11026  N   PHE C 699     -13.806 -18.590  -4.888  1.00  0.300          N  
ATOM  11027  CA  PHE C 699     -13.040 -18.288  -6.092  1.00  0.330          C  
ATOM  11028  C   PHE C 699     -13.788 -17.278  -6.933  1.00  0.350          C  
ATOM  11029  O   PHE C 699     -13.210 -16.282  -7.386  1.00  0.380          O  
ATOM  11030  CB  PHE C 699     -12.784 -19.550  -6.924  1.00  0.450          C  
ATOM  11031  CG  PHE C 699     -11.918 -19.335  -8.145  1.00  0.450          C  
ATOM  11032  CD1 PHE C 699     -10.524 -19.432  -8.051  1.00  0.450          C  
ATOM  11033  CD2 PHE C 699     -12.462 -19.017  -9.375  1.00  0.450          C  
ATOM  11034  CE1 PHE C 699      -9.723 -19.219  -9.125  1.00  0.450          C  
ATOM  11035  CE2 PHE C 699     -11.632 -18.799 -10.452  1.00  0.450          C  
ATOM  11036  CZ  PHE C 699     -10.275 -18.901 -10.326  1.00  0.450          C  
ATOM  11037  H   PHE C 699     -13.929 -19.569  -4.620  1.00  0.360          H  
ATOM  11038  HA  PHE C 699     -12.109 -17.828  -5.812  1.00  0.400          H  
ATOM  11039 1HB  PHE C 699     -12.320 -20.294  -6.301  1.00  0.540          H  
ATOM  11040 2HB  PHE C 699     -13.732 -19.967  -7.256  1.00  0.540          H  
ATOM  11041  HD1 PHE C 699     -10.064 -19.690  -7.118  1.00  0.540          H  
ATOM  11042  HD2 PHE C 699     -13.547 -18.935  -9.488  1.00  0.540          H  
ATOM  11043  HE1 PHE C 699      -8.637 -19.302  -9.025  1.00  0.540          H  
ATOM  11044  HE2 PHE C 699     -12.033 -18.547 -11.408  1.00  0.540          H  
ATOM  11045  HZ  PHE C 699      -9.636 -18.728 -11.191  1.00  0.540          H  
ATOM  11046  N   ASN C 700     -15.076 -17.527  -7.146  1.00  0.350          N  
ATOM  11047  CA  ASN C 700     -15.876 -16.621  -7.933  1.00  0.390          C  
ATOM  11048  C   ASN C 700     -16.002 -15.244  -7.280  1.00  0.410          C  
ATOM  11049  O   ASN C 700     -15.779 -14.224  -7.929  1.00  0.460          O  
ATOM  11050  CB  ASN C 700     -17.243 -17.210  -8.133  1.00  0.530          C  
ATOM  11051  CG  ASN C 700     -17.331 -18.294  -9.179  1.00  0.530          C  
ATOM  11052  OD1 ASN C 700     -17.938 -18.057 -10.255  1.00  0.530          O  
ATOM  11053  ND2 ASN C 700     -16.753 -19.438  -8.931  1.00  0.530          N  
ATOM  11054  H   ASN C 700     -15.487 -18.381  -6.758  1.00  0.420          H  
ATOM  11055  HA  ASN C 700     -15.396 -16.490  -8.902  1.00  0.470          H  
ATOM  11056 1HB  ASN C 700     -17.620 -17.581  -7.185  1.00  0.640          H  
ATOM  11057 2HB  ASN C 700     -17.846 -16.404  -8.439  1.00  0.640          H  
ATOM  11058 1HD2 ASN C 700     -16.755 -20.168  -9.640  1.00  0.640          H  
ATOM  11059 2HD2 ASN C 700     -16.274 -19.613  -8.054  1.00  0.640          H  
ATOM  11060  N   VAL C 701     -16.247 -15.168  -5.986  1.00  0.380          N  
ATOM  11061  CA  VAL C 701     -16.348 -13.840  -5.407  1.00  0.440          C  
ATOM  11062  C   VAL C 701     -15.004 -13.102  -5.504  1.00  0.470          C  
ATOM  11063  O   VAL C 701     -14.959 -11.920  -5.824  1.00  0.580          O  
ATOM  11064  CB  VAL C 701     -16.823 -13.871  -3.960  1.00  0.590          C  
ATOM  11065  CG1 VAL C 701     -16.733 -12.468  -3.386  1.00  0.590          C  
ATOM  11066  CG2 VAL C 701     -18.253 -14.374  -3.892  1.00  0.590          C  
ATOM  11067  H   VAL C 701     -16.414 -16.019  -5.437  1.00  0.460          H  
ATOM  11068  HA  VAL C 701     -17.088 -13.286  -5.977  1.00  0.530          H  
ATOM  11069  HB  VAL C 701     -16.175 -14.530  -3.391  1.00  0.710          H  
ATOM  11070 1HG1 VAL C 701     -17.045 -12.490  -2.372  1.00  0.710          H  
ATOM  11071 2HG1 VAL C 701     -15.720 -12.104  -3.432  1.00  0.710          H  
ATOM  11072 3HG1 VAL C 701     -17.379 -11.795  -3.958  1.00  0.710          H  
ATOM  11073 1HG2 VAL C 701     -18.582 -14.398  -2.855  1.00  0.710          H  
ATOM  11074 2HG2 VAL C 701     -18.898 -13.707  -4.467  1.00  0.710          H  
ATOM  11075 3HG2 VAL C 701     -18.305 -15.375  -4.310  1.00  0.710          H  
ATOM  11076  N   VAL C 702     -13.907 -13.791  -5.221  1.00  0.430          N  
ATOM  11077  CA  VAL C 702     -12.579 -13.201  -5.253  1.00  0.480          C  
ATOM  11078  C   VAL C 702     -12.203 -12.697  -6.663  1.00  0.530          C  
ATOM  11079  O   VAL C 702     -11.656 -11.599  -6.797  1.00  0.610          O  
ATOM  11080  CB  VAL C 702     -11.521 -14.247  -4.773  1.00  0.650          C  
ATOM  11081  CG1 VAL C 702     -10.084 -13.719  -4.979  1.00  0.650          C  
ATOM  11082  CG2 VAL C 702     -11.738 -14.603  -3.269  1.00  0.650          C  
ATOM  11083  H   VAL C 702     -14.009 -14.768  -4.972  1.00  0.520          H  
ATOM  11084  HA  VAL C 702     -12.568 -12.356  -4.566  1.00  0.580          H  
ATOM  11085  HB  VAL C 702     -11.635 -15.152  -5.375  1.00  0.780          H  
ATOM  11086 1HG1 VAL C 702      -9.376 -14.478  -4.654  1.00  0.780          H  
ATOM  11087 2HG1 VAL C 702      -9.902 -13.495  -6.032  1.00  0.780          H  
ATOM  11088 3HG1 VAL C 702      -9.941 -12.812  -4.391  1.00  0.780          H  
ATOM  11089 1HG2 VAL C 702     -11.016 -15.344  -2.967  1.00  0.780          H  
ATOM  11090 2HG2 VAL C 702     -11.624 -13.744  -2.667  1.00  0.780          H  
ATOM  11091 3HG2 VAL C 702     -12.728 -14.990  -3.113  1.00  0.780          H  
ATOM  11092  N   ASN C 703     -12.474 -13.496  -7.708  1.00  0.500          N  
ATOM  11093  CA  ASN C 703     -12.075 -13.128  -9.066  1.00  0.550          C  
ATOM  11094  C   ASN C 703     -13.153 -12.518 -10.001  1.00  0.600          C  
ATOM  11095  O   ASN C 703     -12.820 -11.817 -10.965  1.00  0.720          O  
ATOM  11096  CB  ASN C 703     -11.481 -14.356  -9.724  1.00  0.750          C  
ATOM  11097  CG  ASN C 703     -10.200 -14.800  -9.061  1.00  0.750          C  
ATOM  11098  OD1 ASN C 703      -9.125 -14.222  -9.258  1.00  0.750          O  
ATOM  11099  ND2 ASN C 703     -10.303 -15.813  -8.253  1.00  0.750          N  
ATOM  11100  H   ASN C 703     -12.895 -14.410  -7.533  1.00  0.600          H  
ATOM  11101  HA  ASN C 703     -11.289 -12.396  -8.953  1.00  0.660          H  
ATOM  11102 1HB  ASN C 703     -12.202 -15.177  -9.683  1.00  0.900          H  
ATOM  11103 2HB  ASN C 703     -11.280 -14.143 -10.774  1.00  0.900          H  
ATOM  11104 1HD2 ASN C 703      -9.494 -16.156  -7.781  1.00  0.900          H  
ATOM  11105 2HD2 ASN C 703     -11.210 -16.241  -8.100  1.00  0.900          H  
ATOM  11106  N   LYS C 704     -14.427 -12.786  -9.747  1.00  0.550          N  
ATOM  11107  CA  LYS C 704     -15.528 -12.289 -10.572  1.00  0.600          C  
ATOM  11108  C   LYS C 704     -16.381 -11.277  -9.808  1.00  0.610          C  
ATOM  11109  O   LYS C 704     -17.014 -10.416 -10.414  1.00  0.670          O  
ATOM  11110  CB  LYS C 704     -16.390 -13.447 -11.075  1.00  0.820          C  
ATOM  11111  CG  LYS C 704     -15.654 -14.453 -11.963  1.00  0.820          C  
ATOM  11112  CD  LYS C 704     -15.214 -13.806 -13.296  1.00  0.820          C  
ATOM  11113  CE  LYS C 704     -14.826 -14.839 -14.353  1.00  0.820          C  
ATOM  11114  NZ  LYS C 704     -16.011 -15.597 -14.847  1.00  0.820          N  
ATOM  11115  H   LYS C 704     -14.671 -13.373  -8.967  1.00  0.660          H  
ATOM  11116  HA  LYS C 704     -15.112 -11.766 -11.429  1.00  0.720          H  
ATOM  11117 1HB  LYS C 704     -16.802 -13.998 -10.227  1.00  0.980          H  
ATOM  11118 2HB  LYS C 704     -17.239 -13.057 -11.640  1.00  0.980          H  
ATOM  11119 1HG  LYS C 704     -14.775 -14.821 -11.435  1.00  0.980          H  
ATOM  11120 2HG  LYS C 704     -16.313 -15.299 -12.159  1.00  0.980          H  
ATOM  11121 1HD  LYS C 704     -16.034 -13.200 -13.687  1.00  0.980          H  
ATOM  11122 2HD  LYS C 704     -14.353 -13.161 -13.124  1.00  0.980          H  
ATOM  11123 1HE  LYS C 704     -14.363 -14.327 -15.194  1.00  0.980          H  
ATOM  11124 2HE  LYS C 704     -14.110 -15.545 -13.930  1.00  0.980          H  
ATOM  11125 1HZ  LYS C 704     -15.737 -16.269 -15.546  1.00  0.980          H  
ATOM  11126 2HZ  LYS C 704     -16.468 -16.090 -14.071  1.00  0.980          H  
ATOM  11127 3HZ  LYS C 704     -16.714 -14.975 -15.240  1.00  0.980          H  
ATOM  11128  N   GLY C 705     -16.402 -11.397  -8.479  1.00  0.550          N  
ATOM  11129  CA  GLY C 705     -17.147 -10.525  -7.568  1.00  0.550          C  
ATOM  11130  C   GLY C 705     -18.524 -11.056  -7.188  1.00  0.520          C  
ATOM  11131  O   GLY C 705     -19.172 -10.571  -6.253  1.00  0.530          O  
ATOM  11132  H   GLY C 705     -15.887 -12.175  -8.065  1.00  0.660          H  
ATOM  11133 1HA  GLY C 705     -16.560 -10.386  -6.665  1.00  0.660          H  
ATOM  11134 2HA  GLY C 705     -17.237  -9.547  -8.017  1.00  0.660          H  
ATOM  11135  N   HIS C 706     -18.956 -12.083  -7.890  1.00  0.500          N  
ATOM  11136  CA  HIS C 706     -20.232 -12.728  -7.666  1.00  0.480          C  
ATOM  11137  C   HIS C 706     -20.087 -14.131  -8.202  1.00  0.460          C  
ATOM  11138  O   HIS C 706     -19.139 -14.426  -8.922  1.00  0.490          O  
ATOM  11139  CB  HIS C 706     -21.374 -12.002  -8.384  1.00  0.680          C  
ATOM  11140  CG  HIS C 706     -21.324 -12.112  -9.874  1.00  0.680          C  
ATOM  11141  ND1 HIS C 706     -20.451 -11.388 -10.639  1.00  0.680          N  
ATOM  11142  CD2 HIS C 706     -22.064 -12.846 -10.733  1.00  0.680          C  
ATOM  11143  CE1 HIS C 706     -20.639 -11.679 -11.910  1.00  0.680          C  
ATOM  11144  NE2 HIS C 706     -21.621 -12.555 -11.999  1.00  0.680          N  
ATOM  11145  H   HIS C 706     -18.376 -12.434  -8.639  1.00  0.600          H  
ATOM  11146  HA  HIS C 706     -20.462 -12.790  -6.602  1.00  0.580          H  
ATOM  11147 1HB  HIS C 706     -22.333 -12.401  -8.042  1.00  0.820          H  
ATOM  11148 2HB  HIS C 706     -21.351 -10.944  -8.120  1.00  0.820          H  
ATOM  11149  HD1 HIS C 706     -20.060 -10.518 -10.347  1.00  0.820          H  
ATOM  11150  HD2 HIS C 706     -22.878 -13.558 -10.583  1.00  0.820          H  
ATOM  11151  HE1 HIS C 706     -20.031 -11.203 -12.677  1.00  0.820          H  
ATOM  11152  N   PHE C 707     -21.022 -14.994  -7.890  1.00  0.440          N  
ATOM  11153  CA  PHE C 707     -20.935 -16.348  -8.393  1.00  0.420          C  
ATOM  11154  C   PHE C 707     -21.440 -16.457  -9.829  1.00  0.490          C  
ATOM  11155  O   PHE C 707     -22.612 -16.179 -10.086  1.00  0.800          O  
ATOM  11156  CB  PHE C 707     -21.735 -17.289  -7.510  1.00  0.600          C  
ATOM  11157  CG  PHE C 707     -21.482 -18.674  -7.855  1.00  0.600          C  
ATOM  11158  CD1 PHE C 707     -20.313 -19.224  -7.426  1.00  0.600          C  
ATOM  11159  CD2 PHE C 707     -22.349 -19.433  -8.603  1.00  0.600          C  
ATOM  11160  CE1 PHE C 707     -19.978 -20.500  -7.714  1.00  0.600          C  
ATOM  11161  CE2 PHE C 707     -22.026 -20.737  -8.905  1.00  0.600          C  
ATOM  11162  CZ  PHE C 707     -20.827 -21.269  -8.455  1.00  0.600          C  
ATOM  11163  H   PHE C 707     -21.790 -14.703  -7.291  1.00  0.530          H  
ATOM  11164  HA  PHE C 707     -19.911 -16.660  -8.376  1.00  0.500          H  
ATOM  11165 1HB  PHE C 707     -21.488 -17.141  -6.473  1.00  0.720          H  
ATOM  11166 2HB  PHE C 707     -22.792 -17.084  -7.632  1.00  0.720          H  
ATOM  11167  HD1 PHE C 707     -19.645 -18.605  -6.846  1.00  0.720          H  
ATOM  11168  HD2 PHE C 707     -23.288 -18.994  -8.957  1.00  0.720          H  
ATOM  11169  HE1 PHE C 707     -19.028 -20.910  -7.356  1.00  0.720          H  
ATOM  11170  HE2 PHE C 707     -22.707 -21.348  -9.499  1.00  0.720          H  
ATOM  11171  HZ  PHE C 707     -20.551 -22.299  -8.690  1.00  0.720          H  
ATOM  11172  N   ASP C 708     -20.577 -16.855 -10.784  1.00  0.480          N  
ATOM  11173  CA  ASP C 708     -21.038 -16.959 -12.165  1.00  0.550          C  
ATOM  11174  C   ASP C 708     -20.765 -18.358 -12.710  1.00  0.510          C  
ATOM  11175  O   ASP C 708     -20.816 -18.587 -13.919  1.00  0.560          O  
ATOM  11176  CB  ASP C 708     -20.380 -15.938 -13.099  1.00  0.740          C  
ATOM  11177  CG  ASP C 708     -18.883 -16.157 -13.314  1.00  0.740          C  
ATOM  11178  OD1 ASP C 708     -18.312 -17.062 -12.713  1.00  0.740          O  
ATOM  11179  OD2 ASP C 708     -18.298 -15.445 -14.144  1.00  0.740          O  
ATOM  11180  H   ASP C 708     -19.596 -17.077 -10.587  1.00  0.580          H  
ATOM  11181  HA  ASP C 708     -22.114 -16.793 -12.190  1.00  0.660          H  
ATOM  11182 1HB  ASP C 708     -20.883 -15.957 -14.066  1.00  0.890          H  
ATOM  11183 2HB  ASP C 708     -20.520 -14.944 -12.684  1.00  0.890          H  
ATOM  11184  N   GLY C 709     -20.486 -19.298 -11.813  1.00  0.520          N  
ATOM  11185  CA  GLY C 709     -20.212 -20.679 -12.195  1.00  0.510          C  
ATOM  11186  C   GLY C 709     -18.772 -20.967 -12.636  1.00  0.450          C  
ATOM  11187  O   GLY C 709     -18.493 -22.061 -13.152  1.00  0.530          O  
ATOM  11188  H   GLY C 709     -20.498 -19.041 -10.833  1.00  0.620          H  
ATOM  11189 1HA  GLY C 709     -20.453 -21.326 -11.355  1.00  0.610          H  
ATOM  11190 2HA  GLY C 709     -20.891 -20.957 -13.000  1.00  0.610          H  
ATOM  11191  N   GLN C 710     -17.864 -19.997 -12.491  1.00  0.410          N  
ATOM  11192  CA  GLN C 710     -16.472 -20.175 -12.888  1.00  0.430          C  
ATOM  11193  C   GLN C 710     -15.816 -21.273 -12.081  1.00  0.420          C  
ATOM  11194  O   GLN C 710     -15.941 -21.299 -10.856  1.00  0.470          O  
ATOM  11195  CB  GLN C 710     -15.702 -18.863 -12.709  1.00  0.590          C  
ATOM  11196  CG  GLN C 710     -14.207 -18.924 -12.941  1.00  0.590          C  
ATOM  11197  CD  GLN C 710     -13.773 -19.159 -14.360  1.00  0.590          C  
ATOM  11198  OE1 GLN C 710     -14.197 -18.440 -15.276  1.00  0.590          O  
ATOM  11199  NE2 GLN C 710     -12.920 -20.165 -14.562  1.00  0.590          N  
ATOM  11200  H   GLN C 710     -18.116 -19.084 -12.069  1.00  0.490          H  
ATOM  11201  HA  GLN C 710     -16.446 -20.459 -13.939  1.00  0.520          H  
ATOM  11202 1HB  GLN C 710     -16.118 -18.124 -13.384  1.00  0.710          H  
ATOM  11203 2HB  GLN C 710     -15.856 -18.488 -11.708  1.00  0.710          H  
ATOM  11204 1HG  GLN C 710     -13.809 -17.961 -12.638  1.00  0.710          H  
ATOM  11205 2HG  GLN C 710     -13.779 -19.712 -12.323  1.00  0.710          H  
ATOM  11206 1HE2 GLN C 710     -12.586 -20.366 -15.487  1.00  0.710          H  
ATOM  11207 2HE2 GLN C 710     -12.602 -20.753 -13.771  1.00  0.710          H  
ATOM  11208  N   GLN C 711     -15.103 -22.176 -12.744  1.00  0.400          N  
ATOM  11209  CA  GLN C 711     -14.421 -23.213 -11.995  1.00  0.400          C  
ATOM  11210  C   GLN C 711     -13.034 -22.753 -11.542  1.00  0.360          C  
ATOM  11211  O   GLN C 711     -12.313 -22.053 -12.267  1.00  0.410          O  
ATOM  11212  CB  GLN C 711     -14.375 -24.493 -12.815  1.00  0.560          C  
ATOM  11213  CG  GLN C 711     -15.781 -24.987 -13.147  1.00  0.560          C  
ATOM  11214  CD  GLN C 711     -16.569 -25.314 -11.886  1.00  0.560          C  
ATOM  11215  OE1 GLN C 711     -16.160 -26.187 -11.113  1.00  0.560          O  
ATOM  11216  NE2 GLN C 711     -17.676 -24.605 -11.657  1.00  0.560          N  
ATOM  11217  H   GLN C 711     -15.062 -22.152 -13.755  1.00  0.480          H  
ATOM  11218  HA  GLN C 711     -14.995 -23.422 -11.098  1.00  0.480          H  
ATOM  11219 1HB  GLN C 711     -13.833 -24.322 -13.743  1.00  0.670          H  
ATOM  11220 2HB  GLN C 711     -13.854 -25.271 -12.258  1.00  0.670          H  
ATOM  11221 1HG  GLN C 711     -16.323 -24.209 -13.687  1.00  0.670          H  
ATOM  11222 2HG  GLN C 711     -15.712 -25.887 -13.755  1.00  0.670          H  
ATOM  11223 1HE2 GLN C 711     -18.223 -24.780 -10.838  1.00  0.670          H  
ATOM  11224 2HE2 GLN C 711     -17.980 -23.863 -12.307  1.00  0.670          H  
ATOM  11225  N   GLY C 712     -12.676 -23.181 -10.334  1.00  0.330          N  
ATOM  11226  CA  GLY C 712     -11.418 -22.855  -9.674  1.00  0.340          C  
ATOM  11227  C   GLY C 712     -11.654 -22.849  -8.161  1.00  0.290          C  
ATOM  11228  O   GLY C 712     -12.798 -22.929  -7.701  1.00  0.360          O  
ATOM  11229  H   GLY C 712     -13.327 -23.770  -9.832  1.00  0.400          H  
ATOM  11230 1HA  GLY C 712     -10.656 -23.588  -9.933  1.00  0.410          H  
ATOM  11231 2HA  GLY C 712     -11.069 -21.878 -10.004  1.00  0.410          H  
ATOM  11232  N   GLU C 713     -10.583 -22.792  -7.369  1.00  0.310          N  
ATOM  11233  CA  GLU C 713     -10.743 -22.801  -5.911  1.00  0.280          C  
ATOM  11234  C   GLU C 713      -9.804 -21.838  -5.182  1.00  0.250          C  
ATOM  11235  O   GLU C 713      -8.627 -21.717  -5.530  1.00  0.260          O  
ATOM  11236  CB  GLU C 713     -10.509 -24.220  -5.355  1.00  0.400          C  
ATOM  11237  CG  GLU C 713     -11.539 -25.296  -5.782  1.00  0.400          C  
ATOM  11238  CD  GLU C 713     -11.243 -26.684  -5.213  1.00  0.400          C  
ATOM  11239  OE1 GLU C 713     -10.272 -26.825  -4.507  1.00  0.400          O  
ATOM  11240  OE2 GLU C 713     -12.002 -27.592  -5.477  1.00  0.400          O  
ATOM  11241  H   GLU C 713      -9.659 -22.725  -7.774  1.00  0.370          H  
ATOM  11242  HA  GLU C 713     -11.764 -22.507  -5.676  1.00  0.340          H  
ATOM  11243 1HB  GLU C 713      -9.526 -24.567  -5.671  1.00  0.480          H  
ATOM  11244 2HB  GLU C 713     -10.499 -24.180  -4.268  1.00  0.480          H  
ATOM  11245 1HG  GLU C 713     -12.531 -24.976  -5.451  1.00  0.480          H  
ATOM  11246 2HG  GLU C 713     -11.556 -25.364  -6.863  1.00  0.480          H  
ATOM  11247  N   VAL C 714     -10.332 -21.205  -4.132  1.00  0.260          N  
ATOM  11248  CA  VAL C 714      -9.565 -20.368  -3.208  1.00  0.280          C  
ATOM  11249  C   VAL C 714      -9.746 -20.940  -1.814  1.00  0.320          C  
ATOM  11250  O   VAL C 714     -10.880 -21.071  -1.399  1.00  0.400          O  
ATOM  11251  CB  VAL C 714     -10.053 -18.898  -3.212  1.00  0.380          C  
ATOM  11252  CG1 VAL C 714      -9.318 -18.067  -2.184  1.00  0.380          C  
ATOM  11253  CG2 VAL C 714      -9.796 -18.315  -4.528  1.00  0.380          C  
ATOM  11254  H   VAL C 714     -11.341 -21.331  -3.972  1.00  0.310          H  
ATOM  11255  HA  VAL C 714      -8.532 -20.368  -3.526  1.00  0.340          H  
ATOM  11256  HB  VAL C 714     -11.120 -18.869  -2.985  1.00  0.460          H  
ATOM  11257 1HG1 VAL C 714      -9.681 -17.051  -2.229  1.00  0.460          H  
ATOM  11258 2HG1 VAL C 714      -9.496 -18.470  -1.190  1.00  0.460          H  
ATOM  11259 3HG1 VAL C 714      -8.249 -18.075  -2.393  1.00  0.460          H  
ATOM  11260 1HG2 VAL C 714     -10.142 -17.286  -4.555  1.00  0.460          H  
ATOM  11261 2HG2 VAL C 714      -8.731 -18.348  -4.744  1.00  0.460          H  
ATOM  11262 3HG2 VAL C 714     -10.314 -18.890  -5.229  1.00  0.460          H  
ATOM  11263  N   PRO C 715      -8.693 -21.256  -1.048  1.00  0.330          N  
ATOM  11264  CA  PRO C 715      -8.802 -21.799   0.300  1.00  0.380          C  
ATOM  11265  C   PRO C 715      -9.663 -20.868   1.152  1.00  0.300          C  
ATOM  11266  O   PRO C 715      -9.478 -19.644   1.097  1.00  0.220          O  
ATOM  11267  CB  PRO C 715      -7.342 -21.792   0.754  1.00  0.570          C  
ATOM  11268  CG  PRO C 715      -6.543 -21.906  -0.542  1.00  0.570          C  
ATOM  11269  CD  PRO C 715      -7.309 -21.101  -1.542  1.00  0.570          C  
ATOM  11270  HA  PRO C 715      -9.224 -22.813   0.266  1.00  0.460          H  
ATOM  11271 1HB  PRO C 715      -7.126 -20.887   1.324  1.00  0.680          H  
ATOM  11272 2HB  PRO C 715      -7.165 -22.633   1.425  1.00  0.680          H  
ATOM  11273 1HG  PRO C 715      -5.515 -21.535  -0.387  1.00  0.680          H  
ATOM  11274 2HG  PRO C 715      -6.464 -22.935  -0.872  1.00  0.680          H  
ATOM  11275 1HD  PRO C 715      -6.995 -20.042  -1.530  1.00  0.680          H  
ATOM  11276 2HD  PRO C 715      -7.160 -21.588  -2.519  1.00  0.680          H  
ATOM  11277  N   VAL C 716     -10.573 -21.441   1.951  1.00  0.360          N  
ATOM  11278  CA  VAL C 716     -11.478 -20.639   2.782  1.00  0.310          C  
ATOM  11279  C   VAL C 716     -11.497 -21.054   4.253  1.00  0.300          C  
ATOM  11280  O   VAL C 716     -11.687 -22.216   4.592  1.00  0.420          O  
ATOM  11281  CB  VAL C 716     -12.936 -20.713   2.262  1.00  0.450          C  
ATOM  11282  CG1 VAL C 716     -13.826 -19.880   3.122  1.00  0.450          C  
ATOM  11283  CG2 VAL C 716     -13.035 -20.229   0.882  1.00  0.450          C  
ATOM  11284  H   VAL C 716     -10.642 -22.453   1.982  1.00  0.430          H  
ATOM  11285  HA  VAL C 716     -11.151 -19.601   2.733  1.00  0.370          H  
ATOM  11286  HB  VAL C 716     -13.280 -21.748   2.305  1.00  0.540          H  
ATOM  11287 1HG1 VAL C 716     -14.831 -19.938   2.744  1.00  0.540          H  
ATOM  11288 2HG1 VAL C 716     -13.816 -20.226   4.143  1.00  0.540          H  
ATOM  11289 3HG1 VAL C 716     -13.482 -18.847   3.086  1.00  0.540          H  
ATOM  11290 1HG2 VAL C 716     -14.062 -20.304   0.551  1.00  0.540          H  
ATOM  11291 2HG2 VAL C 716     -12.708 -19.216   0.832  1.00  0.540          H  
ATOM  11292 3HG2 VAL C 716     -12.431 -20.816   0.266  1.00  0.540          H  
ATOM  11293  N   SER C 717     -11.332 -20.089   5.132  1.00  0.200          N  
ATOM  11294  CA  SER C 717     -11.387 -20.317   6.563  1.00  0.210          C  
ATOM  11295  C   SER C 717     -12.699 -19.786   7.135  1.00  0.150          C  
ATOM  11296  O   SER C 717     -13.064 -18.621   6.937  1.00  0.140          O  
ATOM  11297  CB  SER C 717     -10.215 -19.644   7.248  1.00  0.290          C  
ATOM  11298  OG  SER C 717      -8.998 -20.228   6.894  1.00  0.290          O  
ATOM  11299  H   SER C 717     -11.168 -19.153   4.781  1.00  0.240          H  
ATOM  11300  HA  SER C 717     -11.332 -21.389   6.751  1.00  0.250          H  
ATOM  11301 1HB  SER C 717     -10.198 -18.629   6.957  1.00  0.350          H  
ATOM  11302 2HB  SER C 717     -10.351 -19.663   8.310  1.00  0.350          H  
ATOM  11303  HG  SER C 717      -8.317 -19.717   7.339  1.00  0.350          H  
ATOM  11304  N   ILE C 718     -13.448 -20.660   7.800  1.00  0.180          N  
ATOM  11305  CA  ILE C 718     -14.734 -20.273   8.384  1.00  0.170          C  
ATOM  11306  C   ILE C 718     -14.691 -20.416   9.884  1.00  0.200          C  
ATOM  11307  O   ILE C 718     -14.356 -21.498  10.387  1.00  0.220          O  
ATOM  11308  CB  ILE C 718     -15.894 -21.156   7.883  1.00  0.240          C  
ATOM  11309  CG1 ILE C 718     -15.937 -21.196   6.354  1.00  0.240          C  
ATOM  11310  CG2 ILE C 718     -17.240 -20.587   8.455  1.00  0.240          C  
ATOM  11311  CD1 ILE C 718     -16.222 -19.905   5.681  1.00  0.240          C  
ATOM  11312  H   ILE C 718     -13.097 -21.597   7.904  1.00  0.220          H  
ATOM  11313  HA  ILE C 718     -14.938 -19.226   8.158  1.00  0.200          H  
ATOM  11314  HB  ILE C 718     -15.771 -22.175   8.226  1.00  0.290          H  
ATOM  11315 1HG1 ILE C 718     -14.977 -21.550   5.992  1.00  0.290          H  
ATOM  11316 2HG1 ILE C 718     -16.689 -21.913   6.063  1.00  0.290          H  
ATOM  11317 1HG2 ILE C 718     -18.065 -21.179   8.100  1.00  0.290          H  
ATOM  11318 2HG2 ILE C 718     -17.235 -20.604   9.539  1.00  0.290          H  
ATOM  11319 3HG2 ILE C 718     -17.373 -19.571   8.136  1.00  0.290          H  
ATOM  11320 1HD1 ILE C 718     -16.237 -20.056   4.625  1.00  0.290          H  
ATOM  11321 2HD1 ILE C 718     -17.187 -19.542   5.981  1.00  0.290          H  
ATOM  11322 3HD1 ILE C 718     -15.464 -19.184   5.926  1.00  0.290          H  
ATOM  11323  N   ILE C 719     -15.061 -19.349  10.583  1.00  0.230          N  
ATOM  11324  CA  ILE C 719     -15.093 -19.360  12.048  1.00  0.310          C  
ATOM  11325  C   ILE C 719     -16.068 -18.307  12.561  1.00  0.360          C  
ATOM  11326  O   ILE C 719     -16.124 -17.210  12.006  1.00  0.350          O  
ATOM  11327  CB  ILE C 719     -13.656 -19.123  12.610  1.00  0.400          C  
ATOM  11328  CG1 ILE C 719     -13.613 -19.339  14.171  1.00  0.400          C  
ATOM  11329  CG2 ILE C 719     -13.139 -17.715  12.218  1.00  0.400          C  
ATOM  11330  CD1 ILE C 719     -12.206 -19.476  14.787  1.00  0.400          C  
ATOM  11331  H   ILE C 719     -15.328 -18.506  10.049  1.00  0.280          H  
ATOM  11332  HA  ILE C 719     -15.449 -20.334  12.384  1.00  0.370          H  
ATOM  11333  HB  ILE C 719     -13.008 -19.840  12.169  1.00  0.480          H  
ATOM  11334 1HG1 ILE C 719     -14.091 -18.499  14.648  1.00  0.480          H  
ATOM  11335 2HG1 ILE C 719     -14.175 -20.244  14.413  1.00  0.480          H  
ATOM  11336 1HG2 ILE C 719     -12.122 -17.575  12.568  1.00  0.480          H  
ATOM  11337 2HG2 ILE C 719     -13.156 -17.617  11.132  1.00  0.480          H  
ATOM  11338 3HG2 ILE C 719     -13.769 -16.940  12.655  1.00  0.480          H  
ATOM  11339 1HD1 ILE C 719     -12.302 -19.617  15.865  1.00  0.480          H  
ATOM  11340 2HD1 ILE C 719     -11.685 -20.330  14.372  1.00  0.480          H  
ATOM  11341 3HD1 ILE C 719     -11.622 -18.581  14.601  1.00  0.480          H  
ATOM  11342  N   ASN C 720     -16.784 -18.598  13.656  1.00  0.430          N  
ATOM  11343  CA  ASN C 720     -17.692 -17.617  14.246  1.00  0.500          C  
ATOM  11344  C   ASN C 720     -18.709 -17.136  13.215  1.00  0.500          C  
ATOM  11345  O   ASN C 720     -19.602 -17.896  12.815  1.00  1.040          O  
ATOM  11346  CB  ASN C 720     -16.916 -16.461  14.854  1.00  0.670          C  
ATOM  11347  CG  ASN C 720     -16.039 -16.917  15.956  1.00  0.670          C  
ATOM  11348  OD1 ASN C 720     -16.312 -17.931  16.610  1.00  0.670          O  
ATOM  11349  ND2 ASN C 720     -14.975 -16.186  16.179  1.00  0.670          N  
ATOM  11350  H   ASN C 720     -16.744 -19.535  14.071  1.00  0.520          H  
ATOM  11351  HA  ASN C 720     -18.244 -18.091  15.048  1.00  0.600          H  
ATOM  11352 1HB  ASN C 720     -16.299 -15.963  14.109  1.00  0.810          H  
ATOM  11353 2HB  ASN C 720     -17.614 -15.722  15.252  1.00  0.810          H  
ATOM  11354 1HD2 ASN C 720     -14.329 -16.432  16.906  1.00  0.810          H  
ATOM  11355 2HD2 ASN C 720     -14.801 -15.376  15.619  1.00  0.810          H  
ATOM  11356  N   ASN C 721     -18.630 -15.862  12.834  1.00  0.420          N  
ATOM  11357  CA  ASN C 721     -19.557 -15.314  11.872  1.00  0.480          C  
ATOM  11358  C   ASN C 721     -18.834 -14.779  10.634  1.00  0.350          C  
ATOM  11359  O   ASN C 721     -19.394 -13.968   9.901  1.00  0.410          O  
ATOM  11360  CB  ASN C 721     -20.434 -14.248  12.505  1.00  0.650          C  
ATOM  11361  CG  ASN C 721     -19.675 -13.067  12.988  1.00  0.650          C  
ATOM  11362  OD1 ASN C 721     -18.461 -13.149  13.233  1.00  0.650          O  
ATOM  11363  ND2 ASN C 721     -20.360 -11.957  13.130  1.00  0.650          N  
ATOM  11364  H   ASN C 721     -17.892 -15.262  13.181  1.00  0.500          H  
ATOM  11365  HA  ASN C 721     -20.216 -16.105  11.552  1.00  0.580          H  
ATOM  11366 1HB  ASN C 721     -21.173 -13.907  11.781  1.00  0.780          H  
ATOM  11367 2HB  ASN C 721     -20.980 -14.682  13.342  1.00  0.780          H  
ATOM  11368 1HD2 ASN C 721     -19.911 -11.120  13.443  1.00  0.780          H  
ATOM  11369 2HD2 ASN C 721     -21.342 -11.944  12.916  1.00  0.780          H  
ATOM  11370  N   THR C 722     -17.594 -15.208  10.379  1.00  0.270          N  
ATOM  11371  CA  THR C 722     -16.896 -14.685   9.203  1.00  0.250          C  
ATOM  11372  C   THR C 722     -16.222 -15.715   8.284  1.00  0.240          C  
ATOM  11373  O   THR C 722     -15.905 -16.860   8.649  1.00  0.270          O  
ATOM  11374  CB  THR C 722     -15.837 -13.616   9.600  1.00  0.360          C  
ATOM  11375  OG1 THR C 722     -14.854 -14.202  10.444  1.00  0.360          O  
ATOM  11376  CG2 THR C 722     -16.468 -12.438  10.324  1.00  0.360          C  
ATOM  11377  H   THR C 722     -17.134 -15.883  10.997  1.00  0.320          H  
ATOM  11378  HA  THR C 722     -17.631 -14.174   8.586  1.00  0.300          H  
ATOM  11379  HB  THR C 722     -15.351 -13.248   8.693  1.00  0.430          H  
ATOM  11380  HG1 THR C 722     -14.093 -13.602  10.511  1.00  0.430          H  
ATOM  11381 1HG2 THR C 722     -15.694 -11.710  10.567  1.00  0.430          H  
ATOM  11382 2HG2 THR C 722     -17.201 -11.973   9.687  1.00  0.430          H  
ATOM  11383 3HG2 THR C 722     -16.938 -12.772  11.230  1.00  0.430          H  
ATOM  11384  N   VAL C 723     -15.985 -15.238   7.056  1.00  0.230          N  
ATOM  11385  CA  VAL C 723     -15.312 -15.959   5.982  1.00  0.240          C  
ATOM  11386  C   VAL C 723     -14.016 -15.267   5.598  1.00  0.220          C  
ATOM  11387  O   VAL C 723     -14.053 -14.108   5.166  1.00  0.240          O  
ATOM  11388  CB  VAL C 723     -16.187 -15.927   4.696  1.00  0.330          C  
ATOM  11389  CG1 VAL C 723     -15.516 -16.682   3.541  1.00  0.330          C  
ATOM  11390  CG2 VAL C 723     -17.538 -16.460   4.975  1.00  0.330          C  
ATOM  11391  H   VAL C 723     -16.343 -14.298   6.861  1.00  0.280          H  
ATOM  11392  HA  VAL C 723     -15.098 -16.976   6.307  1.00  0.290          H  
ATOM  11393  HB  VAL C 723     -16.275 -14.901   4.379  1.00  0.400          H  
ATOM  11394 1HG1 VAL C 723     -16.136 -16.615   2.656  1.00  0.400          H  
ATOM  11395 2HG1 VAL C 723     -14.536 -16.264   3.315  1.00  0.400          H  
ATOM  11396 3HG1 VAL C 723     -15.414 -17.711   3.825  1.00  0.400          H  
ATOM  11397 1HG2 VAL C 723     -18.135 -16.399   4.086  1.00  0.400          H  
ATOM  11398 2HG2 VAL C 723     -17.464 -17.468   5.281  1.00  0.400          H  
ATOM  11399 3HG2 VAL C 723     -17.996 -15.870   5.762  1.00  0.400          H  
ATOM  11400  N   TYR C 724     -12.897 -15.992   5.661  1.00  0.200          N  
ATOM  11401  CA  TYR C 724     -11.594 -15.450   5.266  1.00  0.210          C  
ATOM  11402  C   TYR C 724     -11.030 -16.266   4.125  1.00  0.210          C  
ATOM  11403  O   TYR C 724     -11.129 -17.492   4.129  1.00  0.210          O  
ATOM  11404  CB  TYR C 724     -10.570 -15.541   6.403  1.00  0.290          C  
ATOM  11405  CG  TYR C 724     -10.871 -14.805   7.640  1.00  0.290          C  
ATOM  11406  CD1 TYR C 724     -11.719 -15.376   8.571  1.00  0.290          C  
ATOM  11407  CD2 TYR C 724     -10.273 -13.594   7.894  1.00  0.290          C  
ATOM  11408  CE1 TYR C 724     -11.979 -14.725   9.729  1.00  0.290          C  
ATOM  11409  CE2 TYR C 724     -10.541 -12.937   9.063  1.00  0.290          C  
ATOM  11410  CZ  TYR C 724     -11.398 -13.500   9.977  1.00  0.290          C  
ATOM  11411  OH  TYR C 724     -11.673 -12.854  11.140  1.00  0.290          O  
ATOM  11412  H   TYR C 724     -12.959 -16.941   6.041  1.00  0.240          H  
ATOM  11413  HA  TYR C 724     -11.710 -14.431   4.921  1.00  0.250          H  
ATOM  11414 1HB  TYR C 724     -10.441 -16.555   6.663  1.00  0.350          H  
ATOM  11415 2HB  TYR C 724      -9.606 -15.187   6.031  1.00  0.350          H  
ATOM  11416  HD1 TYR C 724     -12.179 -16.349   8.378  1.00  0.350          H  
ATOM  11417  HD2 TYR C 724      -9.590 -13.164   7.178  1.00  0.350          H  
ATOM  11418  HE1 TYR C 724     -12.643 -15.178  10.460  1.00  0.350          H  
ATOM  11419  HE2 TYR C 724     -10.074 -11.972   9.277  1.00  0.350          H  
ATOM  11420  HH  TYR C 724     -11.147 -12.029  11.187  1.00  0.350          H  
ATOM  11421  N   THR C 725     -10.312 -15.631   3.221  1.00  0.250          N  
ATOM  11422  CA  THR C 725      -9.674 -16.391   2.160  1.00  0.280          C  
ATOM  11423  C   THR C 725      -8.168 -16.242   2.213  1.00  0.280          C  
ATOM  11424  O   THR C 725      -7.643 -15.240   2.704  1.00  0.330          O  
ATOM  11425  CB  THR C 725     -10.195 -15.937   0.786  1.00  0.380          C  
ATOM  11426  OG1 THR C 725      -9.897 -14.548   0.588  1.00  0.380          O  
ATOM  11427  CG2 THR C 725     -11.698 -16.151   0.690  1.00  0.380          C  
ATOM  11428  H   THR C 725     -10.253 -14.607   3.238  1.00  0.300          H  
ATOM  11429  HA  THR C 725      -9.908 -17.447   2.281  1.00  0.340          H  
ATOM  11430  HB  THR C 725      -9.701 -16.504   0.034  1.00  0.460          H  
ATOM  11431  HG1 THR C 725      -8.947 -14.445   0.493  1.00  0.460          H  
ATOM  11432 1HG2 THR C 725     -12.037 -15.841  -0.291  1.00  0.460          H  
ATOM  11433 2HG2 THR C 725     -11.907 -17.191   0.835  1.00  0.460          H  
ATOM  11434 3HG2 THR C 725     -12.209 -15.568   1.453  1.00  0.460          H  
ATOM  11435  N   LYS C 726      -7.453 -17.219   1.668  1.00  0.300          N  
ATOM  11436  CA  LYS C 726      -5.996 -17.099   1.666  1.00  0.350          C  
ATOM  11437  C   LYS C 726      -5.487 -16.347   0.446  1.00  0.370          C  
ATOM  11438  O   LYS C 726      -5.503 -16.865  -0.673  1.00  0.450          O  
ATOM  11439  CB  LYS C 726      -5.343 -18.478   1.727  1.00  0.470          C  
ATOM  11440  CG  LYS C 726      -3.827 -18.450   1.877  1.00  0.470          C  
ATOM  11441  CD  LYS C 726      -3.265 -19.859   1.979  1.00  0.470          C  
ATOM  11442  CE  LYS C 726      -1.761 -19.851   2.197  1.00  0.470          C  
ATOM  11443  NZ  LYS C 726      -1.208 -21.224   2.232  1.00  0.470          N  
ATOM  11444  H   LYS C 726      -7.944 -18.052   1.315  1.00  0.360          H  
ATOM  11445  HA  LYS C 726      -5.695 -16.534   2.551  1.00  0.420          H  
ATOM  11446 1HB  LYS C 726      -5.755 -19.038   2.567  1.00  0.560          H  
ATOM  11447 2HB  LYS C 726      -5.578 -19.027   0.816  1.00  0.560          H  
ATOM  11448 1HG  LYS C 726      -3.383 -17.954   1.012  1.00  0.560          H  
ATOM  11449 2HG  LYS C 726      -3.560 -17.883   2.774  1.00  0.560          H  
ATOM  11450 1HD  LYS C 726      -3.736 -20.380   2.816  1.00  0.560          H  
ATOM  11451 2HD  LYS C 726      -3.487 -20.413   1.067  1.00  0.560          H  
ATOM  11452 1HE  LYS C 726      -1.280 -19.298   1.394  1.00  0.560          H  
ATOM  11453 2HE  LYS C 726      -1.546 -19.361   3.147  1.00  0.560          H  
ATOM  11454 1HZ  LYS C 726      -0.213 -21.199   2.389  1.00  0.560          H  
ATOM  11455 2HZ  LYS C 726      -1.661 -21.771   2.985  1.00  0.560          H  
ATOM  11456 3HZ  LYS C 726      -1.397 -21.686   1.363  1.00  0.560          H  
ATOM  11457  N   VAL C 727      -4.996 -15.136   0.668  1.00  0.410          N  
ATOM  11458  CA  VAL C 727      -4.522 -14.308  -0.421  1.00  0.480          C  
ATOM  11459  C   VAL C 727      -3.074 -13.935  -0.159  1.00  0.580          C  
ATOM  11460  O   VAL C 727      -2.741 -13.359   0.869  1.00  0.660          O  
ATOM  11461  CB  VAL C 727      -5.427 -13.058  -0.574  1.00  0.640          C  
ATOM  11462  CG1 VAL C 727      -4.922 -12.150  -1.690  1.00  0.640          C  
ATOM  11463  CG2 VAL C 727      -6.879 -13.512  -0.857  1.00  0.640          C  
ATOM  11464  H   VAL C 727      -4.979 -14.776   1.630  1.00  0.490          H  
ATOM  11465  HA  VAL C 727      -4.569 -14.877  -1.349  1.00  0.580          H  
ATOM  11466  HB  VAL C 727      -5.407 -12.499   0.333  1.00  0.770          H  
ATOM  11467 1HG1 VAL C 727      -5.564 -11.279  -1.769  1.00  0.770          H  
ATOM  11468 2HG1 VAL C 727      -3.902 -11.817  -1.475  1.00  0.770          H  
ATOM  11469 3HG1 VAL C 727      -4.928 -12.691  -2.635  1.00  0.770          H  
ATOM  11470 1HG2 VAL C 727      -7.528 -12.643  -0.948  1.00  0.770          H  
ATOM  11471 2HG2 VAL C 727      -6.911 -14.088  -1.780  1.00  0.770          H  
ATOM  11472 3HG2 VAL C 727      -7.215 -14.128  -0.034  1.00  0.770          H  
ATOM  11473  N   ASP C 728      -2.195 -14.330  -1.064  1.00  0.620          N  
ATOM  11474  CA  ASP C 728      -0.766 -14.068  -0.943  1.00  0.720          C  
ATOM  11475  C   ASP C 728      -0.178 -14.478   0.421  1.00  0.750          C  
ATOM  11476  O   ASP C 728       0.674 -13.782   0.971  1.00  1.630          O  
ATOM  11477  CB  ASP C 728      -0.493 -12.591  -1.232  1.00  0.970          C  
ATOM  11478  CG  ASP C 728      -0.906 -12.216  -2.664  1.00  0.970          C  
ATOM  11479  OD1 ASP C 728      -0.940 -13.098  -3.505  1.00  0.970          O  
ATOM  11480  OD2 ASP C 728      -1.171 -11.061  -2.911  1.00  0.970          O  
ATOM  11481  H   ASP C 728      -2.537 -14.798  -1.894  1.00  0.740          H  
ATOM  11482  HA  ASP C 728      -0.255 -14.652  -1.709  1.00  0.860          H  
ATOM  11483 1HB  ASP C 728      -1.040 -11.965  -0.521  1.00  1.160          H  
ATOM  11484 2HB  ASP C 728       0.570 -12.381  -1.105  1.00  1.160          H  
ATOM  11485  N   GLY C 729      -0.620 -15.619   0.953  1.00  0.840          N  
ATOM  11486  CA  GLY C 729      -0.149 -16.154   2.240  1.00  0.730          C  
ATOM  11487  C   GLY C 729      -0.832 -15.578   3.491  1.00  0.650          C  
ATOM  11488  O   GLY C 729      -0.489 -15.952   4.616  1.00  0.740          O  
ATOM  11489  H   GLY C 729      -1.297 -16.147   0.419  1.00  1.010          H  
ATOM  11490 1HA  GLY C 729      -0.272 -17.232   2.236  1.00  0.880          H  
ATOM  11491 2HA  GLY C 729       0.922 -15.973   2.315  1.00  0.880          H  
ATOM  11492  N   VAL C 730      -1.806 -14.704   3.299  1.00  0.650          N  
ATOM  11493  CA  VAL C 730      -2.491 -14.020   4.379  1.00  0.810          C  
ATOM  11494  C   VAL C 730      -4.014 -14.239   4.463  1.00  0.560          C  
ATOM  11495  O   VAL C 730      -4.721 -14.209   3.457  1.00  0.500          O  
ATOM  11496  CB  VAL C 730      -2.164 -12.534   4.212  1.00  1.070          C  
ATOM  11497  CG1 VAL C 730      -2.864 -11.738   5.177  1.00  1.070          C  
ATOM  11498  CG2 VAL C 730      -0.660 -12.308   4.367  1.00  1.070          C  
ATOM  11499  H   VAL C 730      -2.036 -14.422   2.343  1.00  0.780          H  
ATOM  11500  HA  VAL C 730      -2.053 -14.363   5.316  1.00  0.970          H  
ATOM  11501  HB  VAL C 730      -2.459 -12.222   3.226  1.00  1.280          H  
ATOM  11502 1HG1 VAL C 730      -2.576 -10.721   4.979  1.00  1.280          H  
ATOM  11503 2HG1 VAL C 730      -3.944 -11.836   5.072  1.00  1.280          H  
ATOM  11504 3HG1 VAL C 730      -2.564 -12.028   6.184  1.00  1.280          H  
ATOM  11505 1HG2 VAL C 730      -0.434 -11.252   4.234  1.00  1.280          H  
ATOM  11506 2HG2 VAL C 730      -0.341 -12.620   5.362  1.00  1.280          H  
ATOM  11507 3HG2 VAL C 730      -0.114 -12.879   3.619  1.00  1.280          H  
ATOM  11508  N   ASP C 731      -4.526 -14.443   5.683  1.00  0.520          N  
ATOM  11509  CA  ASP C 731      -5.964 -14.648   5.887  1.00  0.390          C  
ATOM  11510  C   ASP C 731      -6.730 -13.321   5.849  1.00  0.350          C  
ATOM  11511  O   ASP C 731      -6.612 -12.499   6.765  1.00  0.470          O  
ATOM  11512  CB  ASP C 731      -6.211 -15.268   7.277  1.00  0.600          C  
ATOM  11513  CG  ASP C 731      -5.696 -16.715   7.468  1.00  0.600          C  
ATOM  11514  OD1 ASP C 731      -5.592 -17.435   6.510  1.00  0.600          O  
ATOM  11515  OD2 ASP C 731      -5.376 -17.070   8.593  1.00  0.600          O  
ATOM  11516  H   ASP C 731      -3.902 -14.474   6.477  1.00  0.620          H  
ATOM  11517  HA  ASP C 731      -6.348 -15.301   5.101  1.00  0.470          H  
ATOM  11518 1HB  ASP C 731      -5.753 -14.636   8.039  1.00  0.720          H  
ATOM  11519 2HB  ASP C 731      -7.283 -15.262   7.467  1.00  0.720          H  
ATOM  11520  N   VAL C 732      -7.536 -13.117   4.811  1.00  0.270          N  
ATOM  11521  CA  VAL C 732      -8.249 -11.851   4.680  1.00  0.270          C  
ATOM  11522  C   VAL C 732      -9.756 -12.018   4.604  1.00  0.300          C  
ATOM  11523  O   VAL C 732     -10.278 -12.792   3.798  1.00  0.370          O  
ATOM  11524  CB  VAL C 732      -7.690 -11.080   3.471  1.00  0.380          C  
ATOM  11525  CG1 VAL C 732      -7.731 -11.937   2.209  1.00  0.380          C  
ATOM  11526  CG2 VAL C 732      -8.471  -9.795   3.245  1.00  0.380          C  
ATOM  11527  H   VAL C 732      -7.606 -13.843   4.089  1.00  0.320          H  
ATOM  11528  HA  VAL C 732      -8.034 -11.252   5.562  1.00  0.320          H  
ATOM  11529  HB  VAL C 732      -6.668 -10.847   3.685  1.00  0.450          H  
ATOM  11530 1HG1 VAL C 732      -7.305 -11.391   1.389  1.00  0.450          H  
ATOM  11531 2HG1 VAL C 732      -7.147 -12.838   2.366  1.00  0.450          H  
ATOM  11532 3HG1 VAL C 732      -8.753 -12.210   1.958  1.00  0.450          H  
ATOM  11533 1HG2 VAL C 732      -8.048  -9.243   2.414  1.00  0.450          H  
ATOM  11534 2HG2 VAL C 732      -9.506 -10.035   3.023  1.00  0.450          H  
ATOM  11535 3HG2 VAL C 732      -8.430  -9.176   4.133  1.00  0.450          H  
ATOM  11536  N   GLU C 733     -10.452 -11.283   5.466  1.00  0.280          N  
ATOM  11537  CA  GLU C 733     -11.900 -11.372   5.531  1.00  0.310          C  
ATOM  11538  C   GLU C 733     -12.564 -10.955   4.235  1.00  0.340          C  
ATOM  11539  O   GLU C 733     -12.334  -9.859   3.729  1.00  0.420          O  
ATOM  11540  CB  GLU C 733     -12.451 -10.537   6.684  1.00  0.420          C  
ATOM  11541  CG  GLU C 733     -13.957 -10.691   6.871  1.00  0.420          C  
ATOM  11542  CD  GLU C 733     -14.490  -9.960   8.047  1.00  0.420          C  
ATOM  11543  OE1 GLU C 733     -13.729  -9.408   8.793  1.00  0.420          O  
ATOM  11544  OE2 GLU C 733     -15.672  -9.961   8.212  1.00  0.420          O  
ATOM  11545  H   GLU C 733      -9.950 -10.670   6.095  1.00  0.340          H  
ATOM  11546  HA  GLU C 733     -12.172 -12.404   5.728  1.00  0.370          H  
ATOM  11547 1HB  GLU C 733     -11.964 -10.821   7.612  1.00  0.510          H  
ATOM  11548 2HB  GLU C 733     -12.238  -9.484   6.506  1.00  0.510          H  
ATOM  11549 1HG  GLU C 733     -14.470 -10.315   5.986  1.00  0.510          H  
ATOM  11550 2HG  GLU C 733     -14.194 -11.753   6.967  1.00  0.510          H  
ATOM  11551  N   LEU C 734     -13.457 -11.805   3.760  1.00  0.310          N  
ATOM  11552  CA  LEU C 734     -14.243 -11.575   2.560  1.00  0.330          C  
ATOM  11553  C   LEU C 734     -15.705 -11.278   2.903  1.00  0.280          C  
ATOM  11554  O   LEU C 734     -16.370 -10.482   2.237  1.00  0.280          O  
ATOM  11555  CB  LEU C 734     -14.134 -12.801   1.632  1.00  0.450          C  
ATOM  11556  CG  LEU C 734     -14.926 -12.761   0.297  1.00  0.450          C  
ATOM  11557  CD1 LEU C 734     -14.461 -11.591  -0.552  1.00  0.450          C  
ATOM  11558  CD2 LEU C 734     -14.682 -14.073  -0.450  1.00  0.450          C  
ATOM  11559  H   LEU C 734     -13.563 -12.679   4.257  1.00  0.370          H  
ATOM  11560  HA  LEU C 734     -13.824 -10.707   2.055  1.00  0.400          H  
ATOM  11561 1HB  LEU C 734     -13.080 -12.941   1.383  1.00  0.540          H  
ATOM  11562 2HB  LEU C 734     -14.467 -13.679   2.190  1.00  0.540          H  
ATOM  11563  HG  LEU C 734     -15.988 -12.639   0.504  1.00  0.540          H  
ATOM  11564 1HD1 LEU C 734     -14.992 -11.560  -1.460  1.00  0.540          H  
ATOM  11565 2HD1 LEU C 734     -14.628 -10.649  -0.033  1.00  0.540          H  
ATOM  11566 3HD1 LEU C 734     -13.416 -11.705  -0.759  1.00  0.540          H  
ATOM  11567 1HD2 LEU C 734     -15.226 -14.076  -1.378  1.00  0.540          H  
ATOM  11568 2HD2 LEU C 734     -13.621 -14.169  -0.656  1.00  0.540          H  
ATOM  11569 3HD2 LEU C 734     -15.003 -14.905   0.165  1.00  0.540          H  
ATOM  11570  N   PHE C 735     -16.227 -11.961   3.920  1.00  0.260          N  
ATOM  11571  CA  PHE C 735     -17.646 -11.815   4.249  1.00  0.260          C  
ATOM  11572  C   PHE C 735     -18.009 -11.955   5.729  1.00  0.250          C  
ATOM  11573  O   PHE C 735     -17.545 -12.858   6.436  1.00  0.250          O  
ATOM  11574  CB  PHE C 735     -18.449 -12.821   3.422  1.00  0.360          C  
ATOM  11575  CG  PHE C 735     -19.924 -12.868   3.693  1.00  0.360          C  
ATOM  11576  CD1 PHE C 735     -20.790 -11.964   3.121  1.00  0.360          C  
ATOM  11577  CD2 PHE C 735     -20.443 -13.847   4.524  1.00  0.360          C  
ATOM  11578  CE1 PHE C 735     -22.141 -12.035   3.374  1.00  0.360          C  
ATOM  11579  CE2 PHE C 735     -21.777 -13.920   4.776  1.00  0.360          C  
ATOM  11580  CZ  PHE C 735     -22.635 -13.010   4.198  1.00  0.360          C  
ATOM  11581  H   PHE C 735     -15.622 -12.595   4.441  1.00  0.310          H  
ATOM  11582  HA  PHE C 735     -17.952 -10.815   3.941  1.00  0.310          H  
ATOM  11583 1HB  PHE C 735     -18.312 -12.587   2.367  1.00  0.440          H  
ATOM  11584 2HB  PHE C 735     -18.054 -13.802   3.578  1.00  0.440          H  
ATOM  11585  HD1 PHE C 735     -20.397 -11.188   2.461  1.00  0.440          H  
ATOM  11586  HD2 PHE C 735     -19.772 -14.565   4.984  1.00  0.440          H  
ATOM  11587  HE1 PHE C 735     -22.817 -11.311   2.916  1.00  0.440          H  
ATOM  11588  HE2 PHE C 735     -22.154 -14.696   5.431  1.00  0.440          H  
ATOM  11589  HZ  PHE C 735     -23.700 -13.060   4.395  1.00  0.440          H  
ATOM  11590  N   GLU C 736     -18.864 -11.039   6.195  1.00  0.240          N  
ATOM  11591  CA  GLU C 736     -19.383 -11.069   7.561  1.00  0.240          C  
ATOM  11592  C   GLU C 736     -20.836 -11.508   7.555  1.00  0.240          C  
ATOM  11593  O   GLU C 736     -21.677 -10.906   6.886  1.00  0.280          O  
ATOM  11594  CB  GLU C 736     -19.286  -9.694   8.231  1.00  0.340          C  
ATOM  11595  CG  GLU C 736     -19.757  -9.675   9.699  1.00  0.340          C  
ATOM  11596  CD  GLU C 736     -19.686  -8.311  10.331  1.00  0.340          C  
ATOM  11597  OE1 GLU C 736     -19.557  -7.342   9.617  1.00  0.340          O  
ATOM  11598  OE2 GLU C 736     -19.752  -8.234  11.533  1.00  0.340          O  
ATOM  11599  H   GLU C 736     -19.184 -10.311   5.571  1.00  0.290          H  
ATOM  11600  HA  GLU C 736     -18.818 -11.793   8.142  1.00  0.290          H  
ATOM  11601 1HB  GLU C 736     -18.249  -9.354   8.209  1.00  0.400          H  
ATOM  11602 2HB  GLU C 736     -19.883  -8.973   7.675  1.00  0.400          H  
ATOM  11603 1HG  GLU C 736     -20.789 -10.020   9.752  1.00  0.400          H  
ATOM  11604 2HG  GLU C 736     -19.147 -10.373  10.274  1.00  0.400          H  
ATOM  11605  N   ASN C 737     -21.145 -12.535   8.322  1.00  0.230          N  
ATOM  11606  CA  ASN C 737     -22.486 -13.058   8.403  1.00  0.230          C  
ATOM  11607  C   ASN C 737     -23.329 -12.368   9.456  1.00  0.240          C  
ATOM  11608  O   ASN C 737     -23.238 -12.680  10.643  1.00  0.270          O  
ATOM  11609  CB  ASN C 737     -22.460 -14.530   8.702  1.00  0.320          C  
ATOM  11610  CG  ASN C 737     -23.813 -15.091   8.715  1.00  0.320          C  
ATOM  11611  OD1 ASN C 737     -24.733 -14.454   8.162  1.00  0.320          O  
ATOM  11612  ND2 ASN C 737     -23.979 -16.225   9.348  1.00  0.320          N  
ATOM  11613  H   ASN C 737     -20.412 -12.993   8.853  1.00  0.280          H  
ATOM  11614  HA  ASN C 737     -22.971 -12.896   7.440  1.00  0.280          H  
ATOM  11615 1HB  ASN C 737     -21.858 -15.043   7.953  1.00  0.390          H  
ATOM  11616 2HB  ASN C 737     -21.998 -14.698   9.668  1.00  0.390          H  
ATOM  11617 1HD2 ASN C 737     -24.888 -16.674   9.407  1.00  0.390          H  
ATOM  11618 2HD2 ASN C 737     -23.206 -16.661   9.804  1.00  0.390          H  
ATOM  11619  N   LYS C 738     -24.183 -11.459   9.019  1.00  0.270          N  
ATOM  11620  CA  LYS C 738     -25.039 -10.710   9.919  1.00  0.310          C  
ATOM  11621  C   LYS C 738     -26.456 -11.274   9.881  1.00  0.310          C  
ATOM  11622  O   LYS C 738     -27.393 -10.669  10.405  1.00  0.380          O  
ATOM  11623  CB  LYS C 738     -25.052  -9.241   9.534  1.00  0.420          C  
ATOM  11624  CG  LYS C 738     -23.698  -8.552   9.639  1.00  0.420          C  
ATOM  11625  CD  LYS C 738     -23.853  -7.093   9.299  1.00  0.420          C  
ATOM  11626  CE  LYS C 738     -22.550  -6.351   9.247  1.00  0.420          C  
ATOM  11627  NZ  LYS C 738     -22.778  -4.947   8.826  1.00  0.420          N  
ATOM  11628  H   LYS C 738     -24.216 -11.239   8.029  1.00  0.320          H  
ATOM  11629  HA  LYS C 738     -24.659 -10.810  10.936  1.00  0.370          H  
ATOM  11630 1HB  LYS C 738     -25.405  -9.143   8.500  1.00  0.500          H  
ATOM  11631 2HB  LYS C 738     -25.758  -8.703  10.169  1.00  0.500          H  
ATOM  11632 1HG  LYS C 738     -23.295  -8.660  10.648  1.00  0.500          H  
ATOM  11633 2HG  LYS C 738     -22.998  -9.010   8.935  1.00  0.500          H  
ATOM  11634 1HD  LYS C 738     -24.308  -7.007   8.332  1.00  0.500          H  
ATOM  11635 2HD  LYS C 738     -24.505  -6.616  10.029  1.00  0.500          H  
ATOM  11636 1HE  LYS C 738     -22.065  -6.364  10.222  1.00  0.500          H  
ATOM  11637 2HE  LYS C 738     -21.898  -6.836   8.519  1.00  0.500          H  
ATOM  11638 1HZ  LYS C 738     -21.899  -4.460   8.764  1.00  0.500          H  
ATOM  11639 2HZ  LYS C 738     -23.249  -4.956   7.891  1.00  0.500          H  
ATOM  11640 3HZ  LYS C 738     -23.375  -4.483   9.485  1.00  0.500          H  
ATOM  11641  N   THR C 739     -26.612 -12.430   9.252  1.00  0.260          N  
ATOM  11642  CA  THR C 739     -27.914 -13.038   9.056  1.00  0.270          C  
ATOM  11643  C   THR C 739     -28.149 -14.087  10.131  1.00  0.240          C  
ATOM  11644  O   THR C 739     -27.293 -14.345  10.978  1.00  0.230          O  
ATOM  11645  CB  THR C 739     -28.001 -13.772   7.708  1.00  0.370          C  
ATOM  11646  OG1 THR C 739     -27.304 -14.993   7.804  1.00  0.370          O  
ATOM  11647  CG2 THR C 739     -27.344 -12.964   6.596  1.00  0.370          C  
ATOM  11648  H   THR C 739     -25.798 -12.917   8.881  1.00  0.310          H  
ATOM  11649  HA  THR C 739     -28.689 -12.275   9.125  1.00  0.320          H  
ATOM  11650  HB  THR C 739     -29.043 -13.956   7.457  1.00  0.450          H  
ATOM  11651  HG1 THR C 739     -26.367 -14.833   8.030  1.00  0.450          H  
ATOM  11652 1HG2 THR C 739     -27.414 -13.511   5.662  1.00  0.450          H  
ATOM  11653 2HG2 THR C 739     -27.836 -12.030   6.511  1.00  0.450          H  
ATOM  11654 3HG2 THR C 739     -26.297 -12.786   6.822  1.00  0.450          H  
ATOM  11655  N   THR C 740     -29.319 -14.712  10.078  1.00  0.260          N  
ATOM  11656  CA  THR C 740     -29.723 -15.772  10.989  1.00  0.270          C  
ATOM  11657  C   THR C 740     -29.437 -17.160  10.390  1.00  0.260          C  
ATOM  11658  O   THR C 740     -29.860 -18.190  10.919  1.00  0.290          O  
ATOM  11659  CB  THR C 740     -31.204 -15.582  11.354  1.00  0.370          C  
ATOM  11660  OG1 THR C 740     -31.992 -15.541  10.143  1.00  0.370          O  
ATOM  11661  CG2 THR C 740     -31.369 -14.279  12.126  1.00  0.370          C  
ATOM  11662  H   THR C 740     -29.992 -14.452   9.370  1.00  0.310          H  
ATOM  11663  HA  THR C 740     -29.138 -15.679  11.904  1.00  0.320          H  
ATOM  11664  HB  THR C 740     -31.541 -16.416  11.970  1.00  0.450          H  
ATOM  11665  HG1 THR C 740     -32.962 -15.473  10.373  1.00  0.450          H  
ATOM  11666 1HG2 THR C 740     -32.416 -14.143  12.388  1.00  0.450          H  
ATOM  11667 2HG2 THR C 740     -30.770 -14.325  13.032  1.00  0.450          H  
ATOM  11668 3HG2 THR C 740     -31.038 -13.442  11.516  1.00  0.450          H  
ATOM  11669  N   LEU C 741     -28.724 -17.166   9.265  1.00  0.230          N  
ATOM  11670  CA  LEU C 741     -28.329 -18.350   8.530  1.00  0.230          C  
ATOM  11671  C   LEU C 741     -26.875 -18.694   8.898  1.00  0.230          C  
ATOM  11672  O   LEU C 741     -26.197 -17.868   9.511  1.00  0.230          O  
ATOM  11673  CB  LEU C 741     -28.453 -18.054   7.024  1.00  0.320          C  
ATOM  11674  CG  LEU C 741     -29.854 -17.607   6.531  1.00  0.320          C  
ATOM  11675  CD1 LEU C 741     -29.753 -17.214   5.091  1.00  0.320          C  
ATOM  11676  CD2 LEU C 741     -30.862 -18.741   6.686  1.00  0.320          C  
ATOM  11677  H   LEU C 741     -28.406 -16.275   8.890  1.00  0.280          H  
ATOM  11678  HA  LEU C 741     -28.995 -19.150   8.816  1.00  0.280          H  
ATOM  11679 1HB  LEU C 741     -27.753 -17.266   6.777  1.00  0.390          H  
ATOM  11680 2HB  LEU C 741     -28.173 -18.923   6.456  1.00  0.390          H  
ATOM  11681  HG  LEU C 741     -30.186 -16.740   7.105  1.00  0.390          H  
ATOM  11682 1HD1 LEU C 741     -30.732 -16.889   4.734  1.00  0.390          H  
ATOM  11683 2HD1 LEU C 741     -29.035 -16.398   4.985  1.00  0.390          H  
ATOM  11684 3HD1 LEU C 741     -29.424 -18.065   4.512  1.00  0.390          H  
ATOM  11685 1HD2 LEU C 741     -31.830 -18.408   6.327  1.00  0.390          H  
ATOM  11686 2HD2 LEU C 741     -30.538 -19.605   6.103  1.00  0.390          H  
ATOM  11687 3HD2 LEU C 741     -30.955 -19.023   7.732  1.00  0.390          H  
ATOM  11688  N   PRO C 742     -26.402 -19.931   8.646  1.00  0.240          N  
ATOM  11689  CA  PRO C 742     -25.019 -20.370   8.804  1.00  0.240          C  
ATOM  11690  C   PRO C 742     -24.123 -19.502   7.945  1.00  0.230          C  
ATOM  11691  O   PRO C 742     -24.599 -18.929   6.966  1.00  0.240          O  
ATOM  11692  CB  PRO C 742     -25.056 -21.821   8.339  1.00  0.360          C  
ATOM  11693  CG  PRO C 742     -26.500 -22.256   8.556  1.00  0.360          C  
ATOM  11694  CD  PRO C 742     -27.334 -21.029   8.291  1.00  0.360          C  
ATOM  11695  HA  PRO C 742     -24.737 -20.282   9.849  1.00  0.290          H  
ATOM  11696 1HB  PRO C 742     -24.723 -21.890   7.310  1.00  0.430          H  
ATOM  11697 2HB  PRO C 742     -24.342 -22.408   8.938  1.00  0.430          H  
ATOM  11698 1HG  PRO C 742     -26.762 -23.076   7.874  1.00  0.430          H  
ATOM  11699 2HG  PRO C 742     -26.629 -22.640   9.581  1.00  0.430          H  
ATOM  11700 1HD  PRO C 742     -27.646 -20.984   7.250  1.00  0.430          H  
ATOM  11701 2HD  PRO C 742     -28.183 -21.081   8.982  1.00  0.430          H  
ATOM  11702  N   VAL C 743     -22.845 -19.377   8.308  1.00  0.240          N  
ATOM  11703  CA  VAL C 743     -21.930 -18.498   7.587  1.00  0.240          C  
ATOM  11704  C   VAL C 743     -21.780 -18.945   6.164  1.00  0.260          C  
ATOM  11705  O   VAL C 743     -21.853 -18.126   5.249  1.00  0.270          O  
ATOM  11706  CB  VAL C 743     -20.535 -18.468   8.246  1.00  0.340          C  
ATOM  11707  CG1 VAL C 743     -19.552 -17.682   7.385  1.00  0.340          C  
ATOM  11708  CG2 VAL C 743     -20.629 -17.864   9.584  1.00  0.340          C  
ATOM  11709  H   VAL C 743     -22.475 -19.945   9.072  1.00  0.290          H  
ATOM  11710  HA  VAL C 743     -22.340 -17.493   7.584  1.00  0.290          H  
ATOM  11711  HB  VAL C 743     -20.158 -19.486   8.337  1.00  0.400          H  
ATOM  11712 1HG1 VAL C 743     -18.576 -17.669   7.864  1.00  0.400          H  
ATOM  11713 2HG1 VAL C 743     -19.459 -18.143   6.406  1.00  0.400          H  
ATOM  11714 3HG1 VAL C 743     -19.905 -16.657   7.272  1.00  0.400          H  
ATOM  11715 1HG2 VAL C 743     -19.636 -17.865  10.044  1.00  0.400          H  
ATOM  11716 2HG2 VAL C 743     -20.986 -16.858   9.486  1.00  0.400          H  
ATOM  11717 3HG2 VAL C 743     -21.312 -18.435  10.206  1.00  0.400          H  
ATOM  11718  N   ASN C 744     -21.553 -20.239   5.967  1.00  0.290          N  
ATOM  11719  CA  ASN C 744     -21.375 -20.712   4.593  1.00  0.360          C  
ATOM  11720  C   ASN C 744     -22.619 -20.496   3.747  1.00  0.350          C  
ATOM  11721  O   ASN C 744     -22.511 -20.244   2.545  1.00  0.390          O  
ATOM  11722  CB  ASN C 744     -20.951 -22.151   4.545  1.00  0.480          C  
ATOM  11723  CG  ASN C 744     -19.572 -22.275   4.948  1.00  0.480          C  
ATOM  11724  OD1 ASN C 744     -18.828 -21.298   4.925  1.00  0.480          O  
ATOM  11725  ND2 ASN C 744     -19.194 -23.428   5.312  1.00  0.480          N  
ATOM  11726  H   ASN C 744     -21.493 -20.838   6.796  1.00  0.350          H  
ATOM  11727  HA  ASN C 744     -20.587 -20.116   4.132  1.00  0.430          H  
ATOM  11728 1HB  ASN C 744     -21.580 -22.753   5.203  1.00  0.570          H  
ATOM  11729 2HB  ASN C 744     -21.066 -22.542   3.532  1.00  0.570          H  
ATOM  11730 1HD2 ASN C 744     -18.255 -23.560   5.626  1.00  0.570          H  
ATOM  11731 2HD2 ASN C 744     -19.843 -24.194   5.301  1.00  0.570          H  
ATOM  11732  N   VAL C 745     -23.793 -20.593   4.371  1.00  0.310          N  
ATOM  11733  CA  VAL C 745     -25.051 -20.389   3.672  1.00  0.320          C  
ATOM  11734  C   VAL C 745     -25.220 -18.931   3.306  1.00  0.310          C  
ATOM  11735  O   VAL C 745     -25.569 -18.609   2.169  1.00  0.340          O  
ATOM  11736  CB  VAL C 745     -26.252 -20.806   4.541  1.00  0.440          C  
ATOM  11737  CG1 VAL C 745     -27.561 -20.417   3.859  1.00  0.440          C  
ATOM  11738  CG2 VAL C 745     -26.234 -22.282   4.751  1.00  0.440          C  
ATOM  11739  H   VAL C 745     -23.797 -20.824   5.354  1.00  0.370          H  
ATOM  11740  HA  VAL C 745     -25.044 -20.984   2.757  1.00  0.380          H  
ATOM  11741  HB  VAL C 745     -26.193 -20.292   5.495  1.00  0.530          H  
ATOM  11742 1HG1 VAL C 745     -28.397 -20.720   4.486  1.00  0.530          H  
ATOM  11743 2HG1 VAL C 745     -27.613 -19.345   3.700  1.00  0.530          H  
ATOM  11744 3HG1 VAL C 745     -27.624 -20.925   2.896  1.00  0.530          H  
ATOM  11745 1HG2 VAL C 745     -27.076 -22.585   5.365  1.00  0.530          H  
ATOM  11746 2HG2 VAL C 745     -26.312 -22.744   3.798  1.00  0.530          H  
ATOM  11747 3HG2 VAL C 745     -25.314 -22.594   5.226  1.00  0.530          H  
ATOM  11748  N   ALA C 746     -25.017 -18.045   4.281  1.00  0.290          N  
ATOM  11749  CA  ALA C 746     -25.178 -16.627   4.040  1.00  0.280          C  
ATOM  11750  C   ALA C 746     -24.208 -16.172   2.956  1.00  0.290          C  
ATOM  11751  O   ALA C 746     -24.577 -15.389   2.078  1.00  0.300          O  
ATOM  11752  CB  ALA C 746     -24.963 -15.869   5.335  1.00  0.400          C  
ATOM  11753  H   ALA C 746     -24.749 -18.368   5.214  1.00  0.350          H  
ATOM  11754  HA  ALA C 746     -26.193 -16.449   3.686  1.00  0.340          H  
ATOM  11755 1HB  ALA C 746     -25.101 -14.809   5.175  1.00  0.480          H  
ATOM  11756 2HB  ALA C 746     -25.677 -16.220   6.078  1.00  0.480          H  
ATOM  11757 3HB  ALA C 746     -23.957 -16.062   5.694  1.00  0.480          H  
ATOM  11758  N   PHE C 747     -22.983 -16.710   2.993  1.00  0.290          N  
ATOM  11759  CA  PHE C 747     -21.942 -16.423   2.026  1.00  0.290          C  
ATOM  11760  C   PHE C 747     -22.354 -16.841   0.624  1.00  0.290          C  
ATOM  11761  O   PHE C 747     -22.225 -16.054  -0.322  1.00  0.290          O  
ATOM  11762  CB  PHE C 747     -20.659 -17.111   2.449  1.00  0.410          C  
ATOM  11763  CG  PHE C 747     -19.531 -16.963   1.518  1.00  0.410          C  
ATOM  11764  CD1 PHE C 747     -18.926 -15.757   1.382  1.00  0.410          C  
ATOM  11765  CD2 PHE C 747     -19.032 -18.042   0.818  1.00  0.410          C  
ATOM  11766  CE1 PHE C 747     -17.858 -15.598   0.572  1.00  0.410          C  
ATOM  11767  CE2 PHE C 747     -17.941 -17.888  -0.003  1.00  0.410          C  
ATOM  11768  CZ  PHE C 747     -17.363 -16.656  -0.120  1.00  0.410          C  
ATOM  11769  H   PHE C 747     -22.741 -17.337   3.765  1.00  0.350          H  
ATOM  11770  HA  PHE C 747     -21.770 -15.347   2.024  1.00  0.350          H  
ATOM  11771 1HB  PHE C 747     -20.363 -16.735   3.421  1.00  0.490          H  
ATOM  11772 2HB  PHE C 747     -20.855 -18.169   2.572  1.00  0.490          H  
ATOM  11773  HD1 PHE C 747     -19.316 -14.924   1.932  1.00  0.490          H  
ATOM  11774  HD2 PHE C 747     -19.508 -19.018   0.931  1.00  0.490          H  
ATOM  11775  HE1 PHE C 747     -17.393 -14.628   0.489  1.00  0.490          H  
ATOM  11776  HE2 PHE C 747     -17.537 -18.742  -0.556  1.00  0.490          H  
ATOM  11777  HZ  PHE C 747     -16.514 -16.518  -0.749  1.00  0.490          H  
ATOM  11778  N   GLU C 748     -22.826 -18.089   0.469  1.00  0.290          N  
ATOM  11779  CA  GLU C 748     -23.270 -18.563  -0.832  1.00  0.300          C  
ATOM  11780  C   GLU C 748     -24.410 -17.714  -1.383  1.00  0.290          C  
ATOM  11781  O   GLU C 748     -24.398 -17.367  -2.567  1.00  0.300          O  
ATOM  11782  CB  GLU C 748     -23.717 -20.028  -0.767  1.00  0.420          C  
ATOM  11783  CG  GLU C 748     -24.158 -20.603  -2.122  1.00  0.420          C  
ATOM  11784  CD  GLU C 748     -24.547 -22.050  -2.074  1.00  0.420          C  
ATOM  11785  OE1 GLU C 748     -24.520 -22.627  -1.027  1.00  0.420          O  
ATOM  11786  OE2 GLU C 748     -24.904 -22.583  -3.094  1.00  0.420          O  
ATOM  11787  H   GLU C 748     -22.876 -18.728   1.270  1.00  0.350          H  
ATOM  11788  HA  GLU C 748     -22.440 -18.492  -1.522  1.00  0.360          H  
ATOM  11789 1HB  GLU C 748     -22.901 -20.639  -0.379  1.00  0.500          H  
ATOM  11790 2HB  GLU C 748     -24.554 -20.119  -0.067  1.00  0.500          H  
ATOM  11791 1HG  GLU C 748     -25.026 -20.042  -2.453  1.00  0.500          H  
ATOM  11792 2HG  GLU C 748     -23.365 -20.457  -2.854  1.00  0.500          H  
ATOM  11793  N   LEU C 749     -25.402 -17.377  -0.540  1.00  0.290          N  
ATOM  11794  CA  LEU C 749     -26.529 -16.581  -1.016  1.00  0.290          C  
ATOM  11795  C   LEU C 749     -26.071 -15.200  -1.443  1.00  0.300          C  
ATOM  11796  O   LEU C 749     -26.577 -14.645  -2.415  1.00  0.310          O  
ATOM  11797  CB  LEU C 749     -27.589 -16.429   0.066  1.00  0.410          C  
ATOM  11798  CG  LEU C 749     -28.356 -17.683   0.488  1.00  0.410          C  
ATOM  11799  CD1 LEU C 749     -29.214 -17.288   1.632  1.00  0.410          C  
ATOM  11800  CD2 LEU C 749     -29.184 -18.258  -0.654  1.00  0.410          C  
ATOM  11801  H   LEU C 749     -25.380 -17.710   0.432  1.00  0.350          H  
ATOM  11802  HA  LEU C 749     -26.951 -17.071  -1.886  1.00  0.350          H  
ATOM  11803 1HB  LEU C 749     -27.089 -16.049   0.959  1.00  0.490          H  
ATOM  11804 2HB  LEU C 749     -28.311 -15.690  -0.256  1.00  0.490          H  
ATOM  11805  HG  LEU C 749     -27.656 -18.444   0.831  1.00  0.490          H  
ATOM  11806 1HD1 LEU C 749     -29.760 -18.125   1.994  1.00  0.490          H  
ATOM  11807 2HD1 LEU C 749     -28.584 -16.896   2.427  1.00  0.490          H  
ATOM  11808 3HD1 LEU C 749     -29.915 -16.529   1.305  1.00  0.490          H  
ATOM  11809 1HD2 LEU C 749     -29.722 -19.138  -0.296  1.00  0.490          H  
ATOM  11810 2HD2 LEU C 749     -29.898 -17.512  -0.996  1.00  0.490          H  
ATOM  11811 3HD2 LEU C 749     -28.547 -18.555  -1.480  1.00  0.490          H  
ATOM  11812  N   TRP C 750     -25.127 -14.633  -0.699  1.00  0.290          N  
ATOM  11813  CA  TRP C 750     -24.552 -13.343  -1.021  1.00  0.300          C  
ATOM  11814  C   TRP C 750     -23.846 -13.413  -2.369  1.00  0.320          C  
ATOM  11815  O   TRP C 750     -24.099 -12.606  -3.262  1.00  0.340          O  
ATOM  11816  CB  TRP C 750     -23.635 -12.931   0.119  1.00  0.420          C  
ATOM  11817  CG  TRP C 750     -22.839 -11.748  -0.089  1.00  0.420          C  
ATOM  11818  CD1 TRP C 750     -23.230 -10.451  -0.032  1.00  0.420          C  
ATOM  11819  CD2 TRP C 750     -21.423 -11.738  -0.299  1.00  0.420          C  
ATOM  11820  NE1 TRP C 750     -22.155  -9.633  -0.220  1.00  0.420          N  
ATOM  11821  CE2 TRP C 750     -21.035 -10.406  -0.376  1.00  0.420          C  
ATOM  11822  CE3 TRP C 750     -20.460 -12.744  -0.409  1.00  0.420          C  
ATOM  11823  CZ2 TRP C 750     -19.718 -10.041  -0.562  1.00  0.420          C  
ATOM  11824  CZ3 TRP C 750     -19.155 -12.376  -0.585  1.00  0.420          C  
ATOM  11825  CH2 TRP C 750     -18.785 -11.063  -0.658  1.00  0.420          C  
ATOM  11826  H   TRP C 750     -24.807 -15.103   0.153  1.00  0.350          H  
ATOM  11827  HA  TRP C 750     -25.354 -12.612  -1.092  1.00  0.360          H  
ATOM  11828 1HB  TRP C 750     -24.213 -12.784   1.004  1.00  0.500          H  
ATOM  11829 2HB  TRP C 750     -22.965 -13.745   0.341  1.00  0.500          H  
ATOM  11830  HD1 TRP C 750     -24.245 -10.115   0.137  1.00  0.500          H  
ATOM  11831  HE1 TRP C 750     -22.169  -8.620  -0.225  1.00  0.500          H  
ATOM  11832  HE3 TRP C 750     -20.738 -13.801  -0.348  1.00  0.500          H  
ATOM  11833  HZ2 TRP C 750     -19.402  -8.992  -0.621  1.00  0.500          H  
ATOM  11834  HZ3 TRP C 750     -18.422 -13.153  -0.666  1.00  0.500          H  
ATOM  11835  HH2 TRP C 750     -17.731 -10.809  -0.793  1.00  0.500          H  
ATOM  11836  N   ALA C 751     -23.010 -14.425  -2.572  1.00  0.320          N  
ATOM  11837  CA  ALA C 751     -22.309 -14.573  -3.838  1.00  0.340          C  
ATOM  11838  C   ALA C 751     -23.297 -14.712  -5.004  1.00  0.340          C  
ATOM  11839  O   ALA C 751     -23.049 -14.248  -6.117  1.00  0.370          O  
ATOM  11840  CB  ALA C 751     -21.405 -15.771  -3.778  1.00  0.470          C  
ATOM  11841  H   ALA C 751     -22.826 -15.086  -1.812  1.00  0.380          H  
ATOM  11842  HA  ALA C 751     -21.709 -13.678  -3.995  1.00  0.410          H  
ATOM  11843 1HB  ALA C 751     -20.854 -15.858  -4.705  1.00  0.560          H  
ATOM  11844 2HB  ALA C 751     -20.714 -15.651  -2.947  1.00  0.560          H  
ATOM  11845 3HB  ALA C 751     -22.013 -16.663  -3.618  1.00  0.560          H  
ATOM  11846  N   LYS C 752     -24.429 -15.355  -4.755  1.00  0.320          N  
ATOM  11847  CA  LYS C 752     -25.456 -15.559  -5.766  1.00  0.330          C  
ATOM  11848  C   LYS C 752     -26.480 -14.421  -5.875  1.00  0.330          C  
ATOM  11849  O   LYS C 752     -27.479 -14.550  -6.594  1.00  0.350          O  
ATOM  11850  CB  LYS C 752     -26.111 -16.916  -5.553  1.00  0.460          C  
ATOM  11851  CG  LYS C 752     -25.158 -18.058  -5.884  1.00  0.460          C  
ATOM  11852  CD  LYS C 752     -25.749 -19.404  -5.610  1.00  0.460          C  
ATOM  11853  CE  LYS C 752     -24.866 -20.512  -6.166  1.00  0.460          C  
ATOM  11854  NZ  LYS C 752     -25.337 -21.847  -5.753  1.00  0.460          N  
ATOM  11855  H   LYS C 752     -24.555 -15.788  -3.832  1.00  0.380          H  
ATOM  11856  HA  LYS C 752     -24.953 -15.608  -6.730  1.00  0.400          H  
ATOM  11857 1HB  LYS C 752     -26.414 -17.011  -4.506  1.00  0.550          H  
ATOM  11858 2HB  LYS C 752     -27.003 -17.006  -6.170  1.00  0.550          H  
ATOM  11859 1HG  LYS C 752     -24.895 -18.003  -6.936  1.00  0.550          H  
ATOM  11860 2HG  LYS C 752     -24.246 -17.947  -5.293  1.00  0.550          H  
ATOM  11861 1HD  LYS C 752     -25.882 -19.547  -4.541  1.00  0.550          H  
ATOM  11862 2HD  LYS C 752     -26.719 -19.482  -6.086  1.00  0.550          H  
ATOM  11863 1HE  LYS C 752     -24.920 -20.453  -7.249  1.00  0.550          H  
ATOM  11864 2HE  LYS C 752     -23.828 -20.381  -5.853  1.00  0.550          H  
ATOM  11865 1HZ  LYS C 752     -24.772 -22.562  -6.166  1.00  0.550          H  
ATOM  11866 2HZ  LYS C 752     -25.275 -21.942  -4.737  1.00  0.550          H  
ATOM  11867 3HZ  LYS C 752     -26.318 -21.979  -6.016  1.00  0.550          H  
ATOM  11868  N   ARG C 753     -26.243 -13.310  -5.174  1.00  0.330          N  
ATOM  11869  CA  ARG C 753     -27.141 -12.171  -5.230  1.00  0.330          C  
ATOM  11870  C   ARG C 753     -27.194 -11.621  -6.634  1.00  0.350          C  
ATOM  11871  O   ARG C 753     -26.197 -11.594  -7.358  1.00  0.400          O  
ATOM  11872  CB  ARG C 753     -26.720 -11.060  -4.286  1.00  0.460          C  
ATOM  11873  CG  ARG C 753     -25.475 -10.289  -4.674  1.00  0.460          C  
ATOM  11874  CD  ARG C 753     -25.013  -9.428  -3.559  1.00  0.460          C  
ATOM  11875  NE  ARG C 753     -23.891  -8.560  -3.940  1.00  0.460          N  
ATOM  11876  CZ  ARG C 753     -22.604  -8.920  -3.995  1.00  0.460          C  
ATOM  11877  NH1 ARG C 753     -22.213 -10.159  -3.732  1.00  0.460          N  
ATOM  11878  NH2 ARG C 753     -21.744  -7.982  -4.323  1.00  0.460          N  
ATOM  11879  H   ARG C 753     -25.418 -13.252  -4.576  1.00  0.400          H  
ATOM  11880  HA  ARG C 753     -28.135 -12.474  -4.957  1.00  0.400          H  
ATOM  11881 1HB  ARG C 753     -27.527 -10.338  -4.228  1.00  0.550          H  
ATOM  11882 2HB  ARG C 753     -26.565 -11.473  -3.286  1.00  0.550          H  
ATOM  11883 1HG  ARG C 753     -24.685 -10.960  -4.998  1.00  0.550          H  
ATOM  11884 2HG  ARG C 753     -25.733  -9.623  -5.493  1.00  0.550          H  
ATOM  11885 1HD  ARG C 753     -25.828  -8.809  -3.218  1.00  0.550          H  
ATOM  11886 2HD  ARG C 753     -24.693 -10.060  -2.730  1.00  0.550          H  
ATOM  11887  HE  ARG C 753     -24.077  -7.572  -4.180  1.00  0.550          H  
ATOM  11888 1HH1 ARG C 753     -22.911 -10.878  -3.497  1.00  0.550          H  
ATOM  11889 2HH1 ARG C 753     -21.230 -10.402  -3.784  1.00  0.550          H  
ATOM  11890 1HH2 ARG C 753     -22.108  -7.041  -4.518  1.00  0.550          H  
ATOM  11891 2HH2 ARG C 753     -20.751  -8.166  -4.363  1.00  0.550          H  
ATOM  11892  N   ASN C 754     -28.349 -11.099  -6.977  1.00  0.330          N  
ATOM  11893  CA  ASN C 754     -28.576 -10.445  -8.244  1.00  0.360          C  
ATOM  11894  C   ASN C 754     -27.913  -9.066  -8.212  1.00  0.370          C  
ATOM  11895  O   ASN C 754     -28.274  -8.217  -7.394  1.00  0.390          O  
ATOM  11896  CB  ASN C 754     -30.074 -10.368  -8.493  1.00  0.490          C  
ATOM  11897  CG  ASN C 754     -30.489  -9.877  -9.862  1.00  0.490          C  
ATOM  11898  OD1 ASN C 754     -29.765  -9.118 -10.536  1.00  0.490          O  
ATOM  11899  ND2 ASN C 754     -31.691 -10.330 -10.271  1.00  0.490          N  
ATOM  11900  H   ASN C 754     -29.132 -11.223  -6.332  1.00  0.400          H  
ATOM  11901  HA  ASN C 754     -28.104 -11.029  -9.034  1.00  0.430          H  
ATOM  11902 1HB  ASN C 754     -30.500 -11.354  -8.337  1.00  0.590          H  
ATOM  11903 2HB  ASN C 754     -30.515  -9.725  -7.740  1.00  0.590          H  
ATOM  11904 1HD2 ASN C 754     -32.122 -10.084 -11.179  1.00  0.590          H  
ATOM  11905 2HD2 ASN C 754     -32.209 -10.941  -9.668  1.00  0.590          H  
ATOM  11906  N   ILE C 755     -26.896  -8.869  -9.061  1.00  0.440          N  
ATOM  11907  CA  ILE C 755     -26.147  -7.608  -9.079  1.00  0.490          C  
ATOM  11908  C   ILE C 755     -26.527  -6.723 -10.268  1.00  0.480          C  
ATOM  11909  O   ILE C 755     -25.815  -5.774 -10.603  1.00  0.560          O  
ATOM  11910  CB  ILE C 755     -24.615  -7.836  -9.066  1.00  0.670          C  
ATOM  11911  CG1 ILE C 755     -24.165  -8.630 -10.336  1.00  0.670          C  
ATOM  11912  CG2 ILE C 755     -24.204  -8.544  -7.762  1.00  0.670          C  
ATOM  11913  CD1 ILE C 755     -22.661  -8.669 -10.560  1.00  0.670          C  
ATOM  11914  H   ILE C 755     -26.650  -9.616  -9.694  1.00  0.530          H  
ATOM  11915  HA  ILE C 755     -26.395  -7.057  -8.173  1.00  0.590          H  
ATOM  11916  HB  ILE C 755     -24.130  -6.878  -9.101  1.00  0.800          H  
ATOM  11917 1HG1 ILE C 755     -24.515  -9.657 -10.250  1.00  0.800          H  
ATOM  11918 2HG1 ILE C 755     -24.617  -8.178 -11.219  1.00  0.800          H  
ATOM  11919 1HG2 ILE C 755     -23.131  -8.678  -7.714  1.00  0.800          H  
ATOM  11920 2HG2 ILE C 755     -24.522  -7.934  -6.915  1.00  0.800          H  
ATOM  11921 3HG2 ILE C 755     -24.689  -9.519  -7.708  1.00  0.800          H  
ATOM  11922 1HD1 ILE C 755     -22.450  -9.240 -11.463  1.00  0.800          H  
ATOM  11923 2HD1 ILE C 755     -22.288  -7.655 -10.681  1.00  0.800          H  
ATOM  11924 3HD1 ILE C 755     -22.168  -9.138  -9.723  1.00  0.800          H  
ATOM  11925  N   LYS C 756     -27.648  -7.047 -10.901  1.00  0.420          N  
ATOM  11926  CA  LYS C 756     -28.202  -6.261 -11.992  1.00  0.400          C  
ATOM  11927  C   LYS C 756     -29.135  -5.308 -11.263  1.00  0.350          C  
ATOM  11928  O   LYS C 756     -29.216  -5.416 -10.046  1.00  0.360          O  
ATOM  11929  CB  LYS C 756     -28.899  -7.165 -13.019  1.00  0.570          C  
ATOM  11930  CG  LYS C 756     -27.949  -8.126 -13.709  1.00  0.570          C  
ATOM  11931  CD  LYS C 756     -28.656  -8.976 -14.756  1.00  0.570          C  
ATOM  11932  CE  LYS C 756     -27.670  -9.915 -15.455  1.00  0.570          C  
ATOM  11933  NZ  LYS C 756     -28.328 -10.753 -16.496  1.00  0.570          N  
ATOM  11934  H   LYS C 756     -28.185  -7.857 -10.572  1.00  0.500          H  
ATOM  11935  HA  LYS C 756     -27.409  -5.696 -12.478  1.00  0.480          H  
ATOM  11936 1HB  LYS C 756     -29.695  -7.727 -12.546  1.00  0.680          H  
ATOM  11937 2HB  LYS C 756     -29.352  -6.590 -13.798  1.00  0.680          H  
ATOM  11938 1HG  LYS C 756     -27.150  -7.557 -14.184  1.00  0.680          H  
ATOM  11939 2HG  LYS C 756     -27.504  -8.781 -12.960  1.00  0.680          H  
ATOM  11940 1HD  LYS C 756     -29.436  -9.569 -14.273  1.00  0.680          H  
ATOM  11941 2HD  LYS C 756     -29.123  -8.330 -15.500  1.00  0.680          H  
ATOM  11942 1HE  LYS C 756     -26.887  -9.321 -15.925  1.00  0.680          H  
ATOM  11943 2HE  LYS C 756     -27.217 -10.569 -14.711  1.00  0.680          H  
ATOM  11944 1HZ  LYS C 756     -27.641 -11.356 -16.929  1.00  0.680          H  
ATOM  11945 2HZ  LYS C 756     -29.048 -11.320 -16.071  1.00  0.680          H  
ATOM  11946 3HZ  LYS C 756     -28.743 -10.160 -17.202  1.00  0.680          H  
ATOM  11947  N   PRO C 757     -29.709  -4.266 -11.870  1.00  0.320          N  
ATOM  11948  CA  PRO C 757     -30.692  -3.448 -11.204  1.00  0.290          C  
ATOM  11949  C   PRO C 757     -31.816  -4.352 -10.757  1.00  0.290          C  
ATOM  11950  O   PRO C 757     -32.301  -5.158 -11.560  1.00  0.300          O  
ATOM  11951  CB  PRO C 757     -31.165  -2.530 -12.326  1.00  0.430          C  
ATOM  11952  CG  PRO C 757     -30.023  -2.478 -13.267  1.00  0.430          C  
ATOM  11953  CD  PRO C 757     -29.392  -3.854 -13.232  1.00  0.430          C  
ATOM  11954  HA  PRO C 757     -30.242  -2.910 -10.358  1.00  0.350          H  
ATOM  11955 1HB  PRO C 757     -32.076  -2.914 -12.786  1.00  0.520          H  
ATOM  11956 2HB  PRO C 757     -31.408  -1.559 -11.927  1.00  0.520          H  
ATOM  11957 1HG  PRO C 757     -30.430  -2.237 -14.259  1.00  0.520          H  
ATOM  11958 2HG  PRO C 757     -29.348  -1.687 -12.995  1.00  0.520          H  
ATOM  11959 1HD  PRO C 757     -29.890  -4.484 -13.969  1.00  0.520          H  
ATOM  11960 2HD  PRO C 757     -28.307  -3.780 -13.392  1.00  0.520          H  
ATOM  11961  N   VAL C 758     -32.283  -4.174  -9.536  1.00  0.280          N  
ATOM  11962  CA  VAL C 758     -33.392  -4.965  -9.023  1.00  0.290          C  
ATOM  11963  C   VAL C 758     -34.418  -4.000  -8.419  1.00  0.290          C  
ATOM  11964  O   VAL C 758     -34.042  -2.935  -7.914  1.00  0.310          O  
ATOM  11965  CB  VAL C 758     -32.868  -6.011  -7.972  1.00  0.400          C  
ATOM  11966  CG1 VAL C 758     -33.984  -6.866  -7.331  1.00  0.400          C  
ATOM  11967  CG2 VAL C 758     -31.914  -6.979  -8.654  1.00  0.400          C  
ATOM  11968  H   VAL C 758     -31.775  -3.534  -8.915  1.00  0.340          H  
ATOM  11969  HA  VAL C 758     -33.821  -5.518  -9.849  1.00  0.350          H  
ATOM  11970  HB  VAL C 758     -32.352  -5.471  -7.174  1.00  0.480          H  
ATOM  11971 1HG1 VAL C 758     -33.534  -7.549  -6.630  1.00  0.480          H  
ATOM  11972 2HG1 VAL C 758     -34.697  -6.241  -6.805  1.00  0.480          H  
ATOM  11973 3HG1 VAL C 758     -34.489  -7.440  -8.090  1.00  0.480          H  
ATOM  11974 1HG2 VAL C 758     -31.535  -7.677  -7.923  1.00  0.480          H  
ATOM  11975 2HG2 VAL C 758     -32.436  -7.515  -9.444  1.00  0.480          H  
ATOM  11976 3HG2 VAL C 758     -31.093  -6.449  -9.076  1.00  0.480          H  
ATOM  11977  N   PRO C 759     -35.726  -4.269  -8.517  1.00  0.270          N  
ATOM  11978  CA  PRO C 759     -36.743  -3.483  -7.882  1.00  0.280          C  
ATOM  11979  C   PRO C 759     -36.423  -3.394  -6.416  1.00  0.260          C  
ATOM  11980  O   PRO C 759     -35.906  -4.342  -5.832  1.00  0.260          O  
ATOM  11981  CB  PRO C 759     -37.996  -4.307  -8.118  1.00  0.420          C  
ATOM  11982  CG  PRO C 759     -37.736  -5.034  -9.384  1.00  0.420          C  
ATOM  11983  CD  PRO C 759     -36.268  -5.363  -9.365  1.00  0.420          C  
ATOM  11984  HA  PRO C 759     -36.796  -2.488  -8.346  1.00  0.340          H  
ATOM  11985 1HB  PRO C 759     -38.152  -4.971  -7.269  1.00  0.500          H  
ATOM  11986 2HB  PRO C 759     -38.836  -3.669  -8.158  1.00  0.500          H  
ATOM  11987 1HG  PRO C 759     -38.353  -5.923  -9.403  1.00  0.500          H  
ATOM  11988 2HG  PRO C 759     -38.039  -4.423 -10.243  1.00  0.500          H  
ATOM  11989 1HD  PRO C 759     -36.152  -6.330  -8.917  1.00  0.500          H  
ATOM  11990 2HD  PRO C 759     -35.892  -5.321 -10.395  1.00  0.500          H  
ATOM  11991  N   GLU C 760     -36.715  -2.264  -5.819  1.00  0.270          N  
ATOM  11992  CA  GLU C 760     -36.409  -2.113  -4.421  1.00  0.270          C  
ATOM  11993  C   GLU C 760     -37.192  -3.127  -3.621  1.00  0.260          C  
ATOM  11994  O   GLU C 760     -38.343  -3.447  -3.953  1.00  0.260          O  
ATOM  11995  CB  GLU C 760     -36.724  -0.707  -3.979  1.00  0.380          C  
ATOM  11996  CG  GLU C 760     -35.830   0.333  -4.587  1.00  0.380          C  
ATOM  11997  CD  GLU C 760     -36.176   1.615  -4.067  1.00  0.380          C  
ATOM  11998  OE1 GLU C 760     -37.300   1.996  -4.217  1.00  0.380          O  
ATOM  11999  OE2 GLU C 760     -35.366   2.215  -3.437  1.00  0.380          O  
ATOM  12000  H   GLU C 760     -37.134  -1.502  -6.333  1.00  0.320          H  
ATOM  12001  HA  GLU C 760     -35.344  -2.300  -4.271  1.00  0.320          H  
ATOM  12002 1HB  GLU C 760     -37.749  -0.465  -4.238  1.00  0.450          H  
ATOM  12003 2HB  GLU C 760     -36.636  -0.639  -2.890  1.00  0.450          H  
ATOM  12004 1HG  GLU C 760     -34.790   0.111  -4.344  1.00  0.450          H  
ATOM  12005 2HG  GLU C 760     -35.935   0.334  -5.672  1.00  0.450          H  
ATOM  12006  N   VAL C 761     -36.587  -3.572  -2.524  1.00  0.260          N  
ATOM  12007  CA  VAL C 761     -37.180  -4.565  -1.648  1.00  0.270          C  
ATOM  12008  C   VAL C 761     -38.521  -4.073  -1.123  1.00  0.280          C  
ATOM  12009  O   VAL C 761     -39.485  -4.832  -1.114  1.00  0.290          O  
ATOM  12010  CB  VAL C 761     -36.178  -4.953  -0.526  1.00  0.370          C  
ATOM  12011  CG1 VAL C 761     -36.844  -5.806   0.539  1.00  0.370          C  
ATOM  12012  CG2 VAL C 761     -35.013  -5.751  -1.146  1.00  0.370          C  
ATOM  12013  H   VAL C 761     -35.672  -3.207  -2.301  1.00  0.310          H  
ATOM  12014  HA  VAL C 761     -37.360  -5.465  -2.236  1.00  0.320          H  
ATOM  12015  HB  VAL C 761     -35.798  -4.052  -0.059  1.00  0.450          H  
ATOM  12016 1HG1 VAL C 761     -36.112  -6.059   1.312  1.00  0.450          H  
ATOM  12017 2HG1 VAL C 761     -37.644  -5.243   0.982  1.00  0.450          H  
ATOM  12018 3HG1 VAL C 761     -37.240  -6.721   0.097  1.00  0.450          H  
ATOM  12019 1HG2 VAL C 761     -34.296  -6.018  -0.367  1.00  0.450          H  
ATOM  12020 2HG2 VAL C 761     -35.401  -6.657  -1.609  1.00  0.450          H  
ATOM  12021 3HG2 VAL C 761     -34.515  -5.150  -1.902  1.00  0.450          H  
ATOM  12022  N   LYS C 762     -38.638  -2.800  -0.758  1.00  0.300          N  
ATOM  12023  CA  LYS C 762     -39.929  -2.330  -0.254  1.00  0.320          C  
ATOM  12024  C   LYS C 762     -41.082  -2.554  -1.240  1.00  0.310          C  
ATOM  12025  O   LYS C 762     -42.220  -2.748  -0.807  1.00  0.330          O  
ATOM  12026  CB  LYS C 762     -39.889  -0.841   0.071  1.00  0.440          C  
ATOM  12027  CG  LYS C 762     -39.801   0.086  -1.152  1.00  0.440          C  
ATOM  12028  CD  LYS C 762     -39.762   1.542  -0.766  1.00  0.440          C  
ATOM  12029  CE  LYS C 762     -38.438   1.867  -0.144  1.00  0.440          C  
ATOM  12030  NZ  LYS C 762     -38.173   3.271  -0.096  1.00  0.440          N  
ATOM  12031  H   LYS C 762     -37.803  -2.198  -0.758  1.00  0.360          H  
ATOM  12032  HA  LYS C 762     -40.150  -2.879   0.662  1.00  0.380          H  
ATOM  12033 1HB  LYS C 762     -40.785  -0.570   0.624  1.00  0.530          H  
ATOM  12034 2HB  LYS C 762     -39.048  -0.655   0.710  1.00  0.530          H  
ATOM  12035 1HG  LYS C 762     -38.913  -0.158  -1.739  1.00  0.530          H  
ATOM  12036 2HG  LYS C 762     -40.676  -0.029  -1.778  1.00  0.530          H  
ATOM  12037 1HD  LYS C 762     -39.905   2.164  -1.655  1.00  0.530          H  
ATOM  12038 2HD  LYS C 762     -40.562   1.762  -0.060  1.00  0.530          H  
ATOM  12039 1HE  LYS C 762     -38.418   1.500   0.867  1.00  0.530          H  
ATOM  12040 2HE  LYS C 762     -37.651   1.384  -0.728  1.00  0.530          H  
ATOM  12041 1HZ  LYS C 762     -37.260   3.382   0.317  1.00  0.530          H  
ATOM  12042 2HZ  LYS C 762     -38.182   3.613  -1.061  1.00  0.530          H  
ATOM  12043 3HZ  LYS C 762     -38.859   3.753   0.461  1.00  0.530          H  
ATOM  12044  N   ILE C 763     -40.814  -2.559  -2.558  1.00  0.290          N  
ATOM  12045  CA  ILE C 763     -41.875  -2.731  -3.536  1.00  0.310          C  
ATOM  12046  C   ILE C 763     -42.252  -4.188  -3.535  1.00  0.290          C  
ATOM  12047  O   ILE C 763     -43.429  -4.551  -3.511  1.00  0.300          O  
ATOM  12048  CB  ILE C 763     -41.425  -2.337  -4.973  1.00  0.430          C  
ATOM  12049  CG1 ILE C 763     -40.972  -0.836  -5.065  1.00  0.430          C  
ATOM  12050  CG2 ILE C 763     -42.558  -2.603  -5.952  1.00  0.430          C  
ATOM  12051  CD1 ILE C 763     -42.002   0.209  -4.695  1.00  0.430          C  
ATOM  12052  H   ILE C 763     -39.857  -2.462  -2.900  1.00  0.350          H  
ATOM  12053  HA  ILE C 763     -42.746  -2.152  -3.239  1.00  0.370          H  
ATOM  12054  HB  ILE C 763     -40.560  -2.942  -5.257  1.00  0.510          H  
ATOM  12055 1HG1 ILE C 763     -40.119  -0.704  -4.407  1.00  0.510          H  
ATOM  12056 2HG1 ILE C 763     -40.652  -0.644  -6.087  1.00  0.510          H  
ATOM  12057 1HG2 ILE C 763     -42.243  -2.338  -6.946  1.00  0.510          H  
ATOM  12058 2HG2 ILE C 763     -42.840  -3.646  -5.933  1.00  0.510          H  
ATOM  12059 3HG2 ILE C 763     -43.393  -2.014  -5.672  1.00  0.510          H  
ATOM  12060 1HD1 ILE C 763     -41.559   1.207  -4.790  1.00  0.510          H  
ATOM  12061 2HD1 ILE C 763     -42.873   0.150  -5.337  1.00  0.510          H  
ATOM  12062 3HD1 ILE C 763     -42.288   0.050  -3.681  1.00  0.510          H  
ATOM  12063  N   LEU C 764     -41.239  -5.032  -3.575  1.00  0.280          N  
ATOM  12064  CA  LEU C 764     -41.482  -6.454  -3.632  1.00  0.280          C  
ATOM  12065  C   LEU C 764     -42.177  -6.917  -2.346  1.00  0.290          C  
ATOM  12066  O   LEU C 764     -43.001  -7.840  -2.376  1.00  0.300          O  
ATOM  12067  CB  LEU C 764     -40.157  -7.150  -3.892  1.00  0.390          C  
ATOM  12068  CG  LEU C 764     -39.493  -6.755  -5.278  1.00  0.390          C  
ATOM  12069  CD1 LEU C 764     -38.163  -7.460  -5.381  1.00  0.390          C  
ATOM  12070  CD2 LEU C 764     -40.437  -7.044  -6.494  1.00  0.390          C  
ATOM  12071  H   LEU C 764     -40.283  -4.654  -3.599  1.00  0.340          H  
ATOM  12072  HA  LEU C 764     -42.168  -6.662  -4.442  1.00  0.340          H  
ATOM  12073 1HB  LEU C 764     -39.463  -6.875  -3.094  1.00  0.470          H  
ATOM  12074 2HB  LEU C 764     -40.307  -8.225  -3.870  1.00  0.470          H  
ATOM  12075  HG  LEU C 764     -39.277  -5.684  -5.264  1.00  0.470          H  
ATOM  12076 1HD1 LEU C 764     -37.653  -7.167  -6.298  1.00  0.470          H  
ATOM  12077 2HD1 LEU C 764     -37.537  -7.188  -4.528  1.00  0.470          H  
ATOM  12078 3HD1 LEU C 764     -38.335  -8.529  -5.386  1.00  0.470          H  
ATOM  12079 1HD2 LEU C 764     -39.941  -6.741  -7.407  1.00  0.470          H  
ATOM  12080 2HD2 LEU C 764     -40.666  -8.089  -6.540  1.00  0.470          H  
ATOM  12081 3HD2 LEU C 764     -41.356  -6.483  -6.413  1.00  0.470          H  
ATOM  12082  N   ASN C 765     -41.869  -6.265  -1.215  1.00  0.300          N  
ATOM  12083  CA  ASN C 765     -42.521  -6.603   0.040  1.00  0.320          C  
ATOM  12084  C   ASN C 765     -43.992  -6.194  -0.036  1.00  0.330          C  
ATOM  12085  O   ASN C 765     -44.880  -6.985   0.283  1.00  0.340          O  
ATOM  12086  CB  ASN C 765     -41.882  -5.886   1.221  1.00  0.440          C  
ATOM  12087  CG  ASN C 765     -40.525  -6.388   1.599  1.00  0.440          C  
ATOM  12088  OD1 ASN C 765     -40.101  -7.482   1.211  1.00  0.440          O  
ATOM  12089  ND2 ASN C 765     -39.833  -5.598   2.378  1.00  0.440          N  
ATOM  12090  H   ASN C 765     -41.138  -5.554  -1.237  1.00  0.360          H  
ATOM  12091  HA  ASN C 765     -42.472  -7.681   0.191  1.00  0.380          H  
ATOM  12092 1HB  ASN C 765     -41.801  -4.824   0.985  1.00  0.530          H  
ATOM  12093 2HB  ASN C 765     -42.537  -5.972   2.088  1.00  0.530          H  
ATOM  12094 1HD2 ASN C 765     -38.912  -5.862   2.662  1.00  0.530          H  
ATOM  12095 2HD2 ASN C 765     -40.217  -4.720   2.676  1.00  0.530          H  
ATOM  12096  N   ASN C 766     -44.266  -4.985  -0.546  1.00  0.330          N  
ATOM  12097  CA  ASN C 766     -45.634  -4.482  -0.654  1.00  0.340          C  
ATOM  12098  C   ASN C 766     -46.479  -5.328  -1.608  1.00  0.340          C  
ATOM  12099  O   ASN C 766     -47.675  -5.524  -1.388  1.00  0.350          O  
ATOM  12100  CB  ASN C 766     -45.630  -3.038  -1.091  1.00  0.470          C  
ATOM  12101  CG  ASN C 766     -45.150  -2.099  -0.007  1.00  0.470          C  
ATOM  12102  OD1 ASN C 766     -45.056  -2.428   1.187  1.00  0.470          O  
ATOM  12103  ND2 ASN C 766     -44.859  -0.913  -0.425  1.00  0.470          N  
ATOM  12104  H   ASN C 766     -43.495  -4.358  -0.791  1.00  0.400          H  
ATOM  12105  HA  ASN C 766     -46.100  -4.542   0.329  1.00  0.410          H  
ATOM  12106 1HB  ASN C 766     -44.961  -2.930  -1.948  1.00  0.570          H  
ATOM  12107 2HB  ASN C 766     -46.614  -2.740  -1.428  1.00  0.570          H  
ATOM  12108 1HD2 ASN C 766     -44.523  -0.190   0.203  1.00  0.570          H  
ATOM  12109 2HD2 ASN C 766     -44.995  -0.702  -1.409  1.00  0.570          H  
ATOM  12110  N   LEU C 767     -45.836  -5.900  -2.625  1.00  0.320          N  
ATOM  12111  CA  LEU C 767     -46.512  -6.763  -3.582  1.00  0.330          C  
ATOM  12112  C   LEU C 767     -46.670  -8.198  -3.065  1.00  0.330          C  
ATOM  12113  O   LEU C 767     -47.290  -9.030  -3.734  1.00  0.380          O  
ATOM  12114  CB  LEU C 767     -45.766  -6.771  -4.932  1.00  0.460          C  
ATOM  12115  CG  LEU C 767     -45.756  -5.445  -5.766  1.00  0.460          C  
ATOM  12116  CD1 LEU C 767     -44.819  -5.595  -6.926  1.00  0.460          C  
ATOM  12117  CD2 LEU C 767     -47.151  -5.160  -6.324  1.00  0.460          C  
ATOM  12118  H   LEU C 767     -44.856  -5.644  -2.778  1.00  0.380          H  
ATOM  12119  HA  LEU C 767     -47.509  -6.363  -3.737  1.00  0.400          H  
ATOM  12120 1HB  LEU C 767     -44.725  -7.035  -4.732  1.00  0.550          H  
ATOM  12121 2HB  LEU C 767     -46.198  -7.547  -5.554  1.00  0.550          H  
ATOM  12122  HG  LEU C 767     -45.422  -4.613  -5.140  1.00  0.550          H  
ATOM  12123 1HD1 LEU C 767     -44.821  -4.667  -7.494  1.00  0.550          H  
ATOM  12124 2HD1 LEU C 767     -43.814  -5.801  -6.560  1.00  0.550          H  
ATOM  12125 3HD1 LEU C 767     -45.154  -6.412  -7.556  1.00  0.550          H  
ATOM  12126 1HD2 LEU C 767     -47.122  -4.258  -6.919  1.00  0.550          H  
ATOM  12127 2HD2 LEU C 767     -47.466  -5.992  -6.956  1.00  0.550          H  
ATOM  12128 3HD2 LEU C 767     -47.864  -5.030  -5.518  1.00  0.550          H  
ATOM  12129  N   GLY C 768     -46.159  -8.494  -1.867  1.00  0.340          N  
ATOM  12130  CA  GLY C 768     -46.276  -9.813  -1.270  1.00  0.340          C  
ATOM  12131  C   GLY C 768     -45.292 -10.870  -1.753  1.00  0.330          C  
ATOM  12132  O   GLY C 768     -45.572 -12.051  -1.618  1.00  0.340          O  
ATOM  12133  H   GLY C 768     -45.685  -7.779  -1.313  1.00  0.410          H  
ATOM  12134 1HA  GLY C 768     -46.157  -9.700  -0.191  1.00  0.410          H  
ATOM  12135 2HA  GLY C 768     -47.289 -10.176  -1.424  1.00  0.410          H  
ATOM  12136  N   VAL C 769     -44.155 -10.493  -2.333  1.00  0.320          N  
ATOM  12137  CA  VAL C 769     -43.238 -11.526  -2.811  1.00  0.320          C  
ATOM  12138  C   VAL C 769     -42.697 -12.326  -1.625  1.00  0.320          C  
ATOM  12139  O   VAL C 769     -42.184 -11.745  -0.662  1.00  0.330          O  
ATOM  12140  CB  VAL C 769     -42.075 -10.882  -3.598  1.00  0.450          C  
ATOM  12141  CG1 VAL C 769     -41.032 -11.930  -3.991  1.00  0.450          C  
ATOM  12142  CG2 VAL C 769     -42.632 -10.185  -4.862  1.00  0.450          C  
ATOM  12143  H   VAL C 769     -43.900  -9.506  -2.415  1.00  0.380          H  
ATOM  12144  HA  VAL C 769     -43.777 -12.203  -3.470  1.00  0.380          H  
ATOM  12145  HB  VAL C 769     -41.583 -10.150  -2.956  1.00  0.540          H  
ATOM  12146 1HG1 VAL C 769     -40.226 -11.429  -4.505  1.00  0.540          H  
ATOM  12147 2HG1 VAL C 769     -40.629 -12.423  -3.116  1.00  0.540          H  
ATOM  12148 3HG1 VAL C 769     -41.487 -12.686  -4.640  1.00  0.540          H  
ATOM  12149 1HG2 VAL C 769     -41.823  -9.721  -5.405  1.00  0.540          H  
ATOM  12150 2HG2 VAL C 769     -43.119 -10.925  -5.494  1.00  0.540          H  
ATOM  12151 3HG2 VAL C 769     -43.358  -9.420  -4.572  1.00  0.540          H  
ATOM  12152  N   ASP C 770     -42.805 -13.661  -1.713  1.00  0.330          N  
ATOM  12153  CA  ASP C 770     -42.361 -14.584  -0.673  1.00  0.340          C  
ATOM  12154  C   ASP C 770     -41.025 -15.230  -0.987  1.00  0.330          C  
ATOM  12155  O   ASP C 770     -40.234 -15.523  -0.088  1.00  0.320          O  
ATOM  12156  CB  ASP C 770     -43.370 -15.728  -0.509  1.00  0.470          C  
ATOM  12157  CG  ASP C 770     -44.752 -15.314  -0.024  1.00  0.470          C  
ATOM  12158  OD1 ASP C 770     -44.865 -14.767   1.048  1.00  0.470          O  
ATOM  12159  OD2 ASP C 770     -45.707 -15.562  -0.755  1.00  0.470          O  
ATOM  12160  H   ASP C 770     -43.207 -14.061  -2.559  1.00  0.400          H  
ATOM  12161  HA  ASP C 770     -42.273 -14.034   0.264  1.00  0.410          H  
ATOM  12162 1HB  ASP C 770     -43.481 -16.229  -1.472  1.00  0.570          H  
ATOM  12163 2HB  ASP C 770     -42.964 -16.461   0.186  1.00  0.570          H  
ATOM  12164  N   ILE C 771     -40.805 -15.495  -2.269  1.00  0.330          N  
ATOM  12165  CA  ILE C 771     -39.637 -16.241  -2.713  1.00  0.340          C  
ATOM  12166  C   ILE C 771     -39.243 -15.817  -4.129  1.00  0.340          C  
ATOM  12167  O   ILE C 771     -40.112 -15.396  -4.891  1.00  0.340          O  
ATOM  12168  CB  ILE C 771     -40.009 -17.741  -2.660  1.00  0.470          C  
ATOM  12169  CG1 ILE C 771     -38.788 -18.623  -2.814  1.00  0.470          C  
ATOM  12170  CG2 ILE C 771     -41.055 -18.037  -3.740  1.00  0.470          C  
ATOM  12171  CD1 ILE C 771     -39.037 -20.083  -2.441  1.00  0.470          C  
ATOM  12172  H   ILE C 771     -41.522 -15.227  -2.946  1.00  0.400          H  
ATOM  12173  HA  ILE C 771     -38.806 -16.037  -2.039  1.00  0.410          H  
ATOM  12174  HB  ILE C 771     -40.438 -17.959  -1.682  1.00  0.570          H  
ATOM  12175 1HG1 ILE C 771     -38.423 -18.574  -3.832  1.00  0.570          H  
ATOM  12176 2HG1 ILE C 771     -38.021 -18.242  -2.155  1.00  0.570          H  
ATOM  12177 1HG2 ILE C 771     -41.366 -19.063  -3.711  1.00  0.570          H  
ATOM  12178 2HG2 ILE C 771     -41.928 -17.404  -3.585  1.00  0.570          H  
ATOM  12179 3HG2 ILE C 771     -40.633 -17.835  -4.716  1.00  0.570          H  
ATOM  12180 1HD1 ILE C 771     -38.122 -20.640  -2.534  1.00  0.570          H  
ATOM  12181 2HD1 ILE C 771     -39.381 -20.146  -1.429  1.00  0.570          H  
ATOM  12182 3HD1 ILE C 771     -39.782 -20.519  -3.090  1.00  0.570          H  
ATOM  12183  N   ALA C 772     -37.961 -15.909  -4.498  1.00  0.340          N  
ATOM  12184  CA  ALA C 772     -37.599 -15.585  -5.877  1.00  0.330          C  
ATOM  12185  C   ALA C 772     -37.140 -16.802  -6.669  1.00  0.330          C  
ATOM  12186  O   ALA C 772     -36.475 -17.694  -6.133  1.00  0.340          O  
ATOM  12187  CB  ALA C 772     -36.526 -14.514  -5.890  1.00  0.470          C  
ATOM  12188  H   ALA C 772     -37.255 -16.221  -3.841  1.00  0.410          H  
ATOM  12189  HA  ALA C 772     -38.485 -15.236  -6.373  1.00  0.400          H  
ATOM  12190 1HB  ALA C 772     -36.313 -14.260  -6.911  1.00  0.560          H  
ATOM  12191 2HB  ALA C 772     -36.885 -13.633  -5.364  1.00  0.560          H  
ATOM  12192 3HB  ALA C 772     -35.622 -14.885  -5.406  1.00  0.560          H  
ATOM  12193  N   ALA C 773     -37.479 -16.811  -7.968  1.00  0.320          N  
ATOM  12194  CA  ALA C 773     -37.120 -17.901  -8.870  1.00  0.320          C  
ATOM  12195  C   ALA C 773     -35.714 -17.805  -9.436  1.00  0.310          C  
ATOM  12196  O   ALA C 773     -35.411 -16.890 -10.203  1.00  0.280          O  
ATOM  12197  CB  ALA C 773     -38.082 -17.949 -10.047  1.00  0.450          C  
ATOM  12198  H   ALA C 773     -38.020 -16.033  -8.362  1.00  0.380          H  
ATOM  12199  HA  ALA C 773     -37.203 -18.825  -8.326  1.00  0.380          H  
ATOM  12200 1HB  ALA C 773     -37.818 -18.788 -10.688  1.00  0.540          H  
ATOM  12201 2HB  ALA C 773     -39.083 -18.066  -9.700  1.00  0.540          H  
ATOM  12202 3HB  ALA C 773     -38.010 -17.021 -10.618  1.00  0.540          H  
ATOM  12203  N   ASN C 774     -34.883 -18.799  -9.106  1.00  0.320          N  
ATOM  12204  CA  ASN C 774     -33.515 -18.944  -9.578  1.00  0.320          C  
ATOM  12205  C   ASN C 774     -32.642 -17.724  -9.310  1.00  0.310          C  
ATOM  12206  O   ASN C 774     -31.771 -17.389 -10.120  1.00  0.360          O  
ATOM  12207  CB  ASN C 774     -33.573 -19.230 -11.071  1.00  0.450          C  
ATOM  12208  CG  ASN C 774     -34.453 -20.445 -11.392  1.00  0.450          C  
ATOM  12209  OD1 ASN C 774     -35.470 -20.341 -12.126  1.00  0.450          O  
ATOM  12210  ND2 ASN C 774     -34.089 -21.588 -10.861  1.00  0.450          N  
ATOM  12211  H   ASN C 774     -35.180 -19.527  -8.452  1.00  0.380          H  
ATOM  12212  HA  ASN C 774     -33.056 -19.788  -9.060  1.00  0.380          H  
ATOM  12213 1HB  ASN C 774     -33.948 -18.361 -11.611  1.00  0.540          H  
ATOM  12214 2HB  ASN C 774     -32.566 -19.427 -11.436  1.00  0.540          H  
ATOM  12215 1HD2 ASN C 774     -34.622 -22.425 -11.030  1.00  0.540          H  
ATOM  12216 2HD2 ASN C 774     -33.272 -21.632 -10.279  1.00  0.540          H  
ATOM  12217  N   THR C 775     -32.833 -17.076  -8.167  1.00  0.300          N  
ATOM  12218  CA  THR C 775     -32.063 -15.884  -7.867  1.00  0.310          C  
ATOM  12219  C   THR C 775     -32.138 -15.516  -6.394  1.00  0.320          C  
ATOM  12220  O   THR C 775     -33.018 -15.983  -5.667  1.00  0.380          O  
ATOM  12221  CB  THR C 775     -32.559 -14.704  -8.737  1.00  0.430          C  
ATOM  12222  OG1 THR C 775     -31.673 -13.602  -8.605  1.00  0.430          O  
ATOM  12223  CG2 THR C 775     -33.947 -14.271  -8.301  1.00  0.430          C  
ATOM  12224  H   THR C 775     -33.534 -17.401  -7.513  1.00  0.360          H  
ATOM  12225  HA  THR C 775     -31.018 -16.078  -8.109  1.00  0.370          H  
ATOM  12226  HB  THR C 775     -32.599 -15.009  -9.781  1.00  0.520          H  
ATOM  12227  HG1 THR C 775     -30.870 -13.802  -9.105  1.00  0.520          H  
ATOM  12228 1HG2 THR C 775     -34.282 -13.446  -8.928  1.00  0.520          H  
ATOM  12229 2HG2 THR C 775     -34.633 -15.110  -8.407  1.00  0.520          H  
ATOM  12230 3HG2 THR C 775     -33.925 -13.944  -7.266  1.00  0.520          H  
ATOM  12231  N   VAL C 776     -31.207 -14.679  -5.955  1.00  0.300          N  
ATOM  12232  CA  VAL C 776     -31.241 -14.128  -4.609  1.00  0.300          C  
ATOM  12233  C   VAL C 776     -31.353 -12.611  -4.635  1.00  0.290          C  
ATOM  12234  O   VAL C 776     -30.573 -11.902  -5.281  1.00  0.280          O  
ATOM  12235  CB  VAL C 776     -29.981 -14.518  -3.797  1.00  0.420          C  
ATOM  12236  CG1 VAL C 776     -30.000 -13.869  -2.374  1.00  0.420          C  
ATOM  12237  CG2 VAL C 776     -29.897 -15.964  -3.703  1.00  0.420          C  
ATOM  12238  H   VAL C 776     -30.489 -14.383  -6.608  1.00  0.360          H  
ATOM  12239  HA  VAL C 776     -32.117 -14.525  -4.095  1.00  0.360          H  
ATOM  12240  HB  VAL C 776     -29.119 -14.182  -4.301  1.00  0.500          H  
ATOM  12241 1HG1 VAL C 776     -29.101 -14.157  -1.843  1.00  0.500          H  
ATOM  12242 2HG1 VAL C 776     -30.026 -12.783  -2.448  1.00  0.500          H  
ATOM  12243 3HG1 VAL C 776     -30.874 -14.213  -1.821  1.00  0.500          H  
ATOM  12244 1HG2 VAL C 776     -28.994 -16.237  -3.158  1.00  0.500          H  
ATOM  12245 2HG2 VAL C 776     -30.775 -16.354  -3.189  1.00  0.500          H  
ATOM  12246 3HG2 VAL C 776     -29.850 -16.362  -4.711  1.00  0.500          H  
ATOM  12247  N   ILE C 777     -32.337 -12.099  -3.929  1.00  0.310          N  
ATOM  12248  CA  ILE C 777     -32.489 -10.668  -3.841  1.00  0.310          C  
ATOM  12249  C   ILE C 777     -31.871 -10.325  -2.518  1.00  0.300          C  
ATOM  12250  O   ILE C 777     -32.248 -10.909  -1.503  1.00  0.310          O  
ATOM  12251  CB  ILE C 777     -33.967 -10.260  -3.887  1.00  0.430          C  
ATOM  12252  CG1 ILE C 777     -34.586 -10.740  -5.221  1.00  0.430          C  
ATOM  12253  CG2 ILE C 777     -34.098  -8.722  -3.680  1.00  0.430          C  
ATOM  12254  CD1 ILE C 777     -36.073 -10.648  -5.258  1.00  0.430          C  
ATOM  12255  H   ILE C 777     -32.969 -12.713  -3.430  1.00  0.370          H  
ATOM  12256  HA  ILE C 777     -31.938 -10.172  -4.641  1.00  0.370          H  
ATOM  12257  HB  ILE C 777     -34.498 -10.774  -3.103  1.00  0.520          H  
ATOM  12258 1HG1 ILE C 777     -34.179 -10.147  -6.040  1.00  0.520          H  
ATOM  12259 2HG1 ILE C 777     -34.315 -11.782  -5.384  1.00  0.520          H  
ATOM  12260 1HG2 ILE C 777     -35.139  -8.418  -3.689  1.00  0.520          H  
ATOM  12261 2HG2 ILE C 777     -33.664  -8.438  -2.724  1.00  0.520          H  
ATOM  12262 3HG2 ILE C 777     -33.570  -8.203  -4.466  1.00  0.520          H  
ATOM  12263 1HD1 ILE C 777     -36.421 -11.006  -6.203  1.00  0.520          H  
ATOM  12264 2HD1 ILE C 777     -36.501 -11.257  -4.459  1.00  0.520          H  
ATOM  12265 3HD1 ILE C 777     -36.375  -9.635  -5.134  1.00  0.520          H  
ATOM  12266  N   TRP C 778     -30.821  -9.530  -2.537  1.00  0.310          N  
ATOM  12267  CA  TRP C 778     -30.126  -9.227  -1.305  1.00  0.350          C  
ATOM  12268  C   TRP C 778     -30.610  -7.892  -0.757  1.00  0.340          C  
ATOM  12269  O   TRP C 778     -30.835  -6.944  -1.514  1.00  0.330          O  
ATOM  12270  CB  TRP C 778     -28.628  -9.244  -1.553  1.00  0.470          C  
ATOM  12271  CG  TRP C 778     -27.813  -9.204  -0.340  1.00  0.470          C  
ATOM  12272  CD1 TRP C 778     -27.232  -8.128   0.201  1.00  0.470          C  
ATOM  12273  CD2 TRP C 778     -27.436 -10.330   0.493  1.00  0.470          C  
ATOM  12274  NE1 TRP C 778     -26.524  -8.477   1.303  1.00  0.470          N  
ATOM  12275  CE2 TRP C 778     -26.641  -9.825   1.506  1.00  0.470          C  
ATOM  12276  CE3 TRP C 778     -27.701 -11.704   0.447  1.00  0.470          C  
ATOM  12277  CZ2 TRP C 778     -26.099 -10.636   2.493  1.00  0.470          C  
ATOM  12278  CZ3 TRP C 778     -27.152 -12.516   1.431  1.00  0.470          C  
ATOM  12279  CH2 TRP C 778     -26.378 -11.994   2.431  1.00  0.470          C  
ATOM  12280  H   TRP C 778     -30.530  -9.106  -3.409  1.00  0.370          H  
ATOM  12281  HA  TRP C 778     -30.351  -9.993  -0.567  1.00  0.420          H  
ATOM  12282 1HB  TRP C 778     -28.378 -10.152  -2.077  1.00  0.570          H  
ATOM  12283 2HB  TRP C 778     -28.350  -8.409  -2.184  1.00  0.570          H  
ATOM  12284  HD1 TRP C 778     -27.316  -7.130  -0.190  1.00  0.570          H  
ATOM  12285  HE1 TRP C 778     -26.001  -7.822   1.860  1.00  0.570          H  
ATOM  12286  HE3 TRP C 778     -28.315 -12.130  -0.343  1.00  0.570          H  
ATOM  12287  HZ2 TRP C 778     -25.472 -10.238   3.293  1.00  0.570          H  
ATOM  12288  HZ3 TRP C 778     -27.348 -13.581   1.388  1.00  0.570          H  
ATOM  12289  HH2 TRP C 778     -25.964 -12.662   3.185  1.00  0.570          H  
ATOM  12290  N   ASP C 779     -30.826  -7.829   0.546  1.00  0.340          N  
ATOM  12291  CA  ASP C 779     -31.201  -6.598   1.211  1.00  0.340          C  
ATOM  12292  C   ASP C 779     -29.930  -5.937   1.743  1.00  0.320          C  
ATOM  12293  O   ASP C 779     -29.306  -6.399   2.712  1.00  0.320          O  
ATOM  12294  CB  ASP C 779     -32.259  -6.848   2.287  1.00  0.480          C  
ATOM  12295  CG  ASP C 779     -32.740  -5.572   2.996  1.00  0.480          C  
ATOM  12296  OD1 ASP C 779     -31.937  -4.634   3.095  1.00  0.480          O  
ATOM  12297  OD2 ASP C 779     -33.901  -5.518   3.436  1.00  0.480          O  
ATOM  12298  H   ASP C 779     -30.676  -8.650   1.134  1.00  0.410          H  
ATOM  12299  HA  ASP C 779     -31.645  -5.927   0.475  1.00  0.410          H  
ATOM  12300 1HB  ASP C 779     -33.117  -7.344   1.833  1.00  0.570          H  
ATOM  12301 2HB  ASP C 779     -31.852  -7.527   3.033  1.00  0.570          H  
ATOM  12302  N   TYR C 780     -29.520  -4.861   1.078  1.00  0.310          N  
ATOM  12303  CA  TYR C 780     -28.244  -4.205   1.341  1.00  0.320          C  
ATOM  12304  C   TYR C 780     -28.326  -3.217   2.500  1.00  0.340          C  
ATOM  12305  O   TYR C 780     -27.353  -2.531   2.815  1.00  0.450          O  
ATOM  12306  CB  TYR C 780     -27.793  -3.484   0.072  1.00  0.440          C  
ATOM  12307  CG  TYR C 780     -27.476  -4.412  -1.105  1.00  0.440          C  
ATOM  12308  CD1 TYR C 780     -28.493  -4.769  -1.974  1.00  0.440          C  
ATOM  12309  CD2 TYR C 780     -26.184  -4.866  -1.342  1.00  0.440          C  
ATOM  12310  CE1 TYR C 780     -28.241  -5.570  -3.052  1.00  0.440          C  
ATOM  12311  CE2 TYR C 780     -25.933  -5.680  -2.438  1.00  0.440          C  
ATOM  12312  CZ  TYR C 780     -26.970  -6.028  -3.291  1.00  0.440          C  
ATOM  12313  OH  TYR C 780     -26.740  -6.832  -4.388  1.00  0.440          O  
ATOM  12314  H   TYR C 780     -30.105  -4.523   0.325  1.00  0.370          H  
ATOM  12315  HA  TYR C 780     -27.509  -4.968   1.601  1.00  0.380          H  
ATOM  12316 1HB  TYR C 780     -28.574  -2.792  -0.240  1.00  0.530          H  
ATOM  12317 2HB  TYR C 780     -26.903  -2.893   0.288  1.00  0.530          H  
ATOM  12318  HD1 TYR C 780     -29.507  -4.414  -1.804  1.00  0.530          H  
ATOM  12319  HD2 TYR C 780     -25.371  -4.583  -0.673  1.00  0.530          H  
ATOM  12320  HE1 TYR C 780     -29.057  -5.843  -3.721  1.00  0.530          H  
ATOM  12321  HE2 TYR C 780     -24.922  -6.039  -2.631  1.00  0.530          H  
ATOM  12322  HH  TYR C 780     -27.558  -6.933  -4.900  1.00  0.530          H  
ATOM  12323  N   LYS C 781     -29.500  -3.131   3.122  1.00  0.330          N  
ATOM  12324  CA  LYS C 781     -29.685  -2.279   4.279  1.00  0.350          C  
ATOM  12325  C   LYS C 781     -29.491  -3.191   5.490  1.00  0.360          C  
ATOM  12326  O   LYS C 781     -28.841  -2.827   6.473  1.00  0.410          O  
ATOM  12327  CB  LYS C 781     -31.055  -1.611   4.246  1.00  0.480          C  
ATOM  12328  CG  LYS C 781     -31.291  -0.627   5.338  1.00  0.480          C  
ATOM  12329  CD  LYS C 781     -32.614   0.073   5.154  1.00  0.480          C  
ATOM  12330  CE  LYS C 781     -32.845   1.010   6.283  1.00  0.480          C  
ATOM  12331  NZ  LYS C 781     -34.199   1.589   6.309  1.00  0.480          N  
ATOM  12332  H   LYS C 781     -30.291  -3.710   2.815  1.00  0.400          H  
ATOM  12333  HA  LYS C 781     -28.914  -1.511   4.298  1.00  0.420          H  
ATOM  12334 1HB  LYS C 781     -31.192  -1.106   3.293  1.00  0.580          H  
ATOM  12335 2HB  LYS C 781     -31.832  -2.378   4.324  1.00  0.580          H  
ATOM  12336 1HG  LYS C 781     -31.296  -1.153   6.297  1.00  0.580          H  
ATOM  12337 2HG  LYS C 781     -30.487   0.107   5.352  1.00  0.580          H  
ATOM  12338 1HD  LYS C 781     -32.623   0.626   4.215  1.00  0.580          H  
ATOM  12339 2HD  LYS C 781     -33.398  -0.661   5.129  1.00  0.580          H  
ATOM  12340 1HE  LYS C 781     -32.685   0.472   7.174  1.00  0.580          H  
ATOM  12341 2HE  LYS C 781     -32.121   1.821   6.238  1.00  0.580          H  
ATOM  12342 1HZ  LYS C 781     -34.209   2.168   7.172  1.00  0.580          H  
ATOM  12343 2HZ  LYS C 781     -34.383   2.141   5.495  1.00  0.580          H  
ATOM  12344 3HZ  LYS C 781     -34.918   0.829   6.386  1.00  0.580          H  
ATOM  12345  N   ARG C 782     -30.049  -4.406   5.380  1.00  0.340          N  
ATOM  12346  CA  ARG C 782     -29.950  -5.420   6.426  1.00  0.370          C  
ATOM  12347  C   ARG C 782     -28.714  -6.321   6.331  1.00  0.370          C  
ATOM  12348  O   ARG C 782     -28.389  -6.994   7.309  1.00  0.420          O  
ATOM  12349  CB  ARG C 782     -31.150  -6.345   6.414  1.00  0.510          C  
ATOM  12350  CG  ARG C 782     -32.412  -5.695   6.807  1.00  0.510          C  
ATOM  12351  CD  ARG C 782     -33.540  -6.606   6.936  1.00  0.510          C  
ATOM  12352  NE  ARG C 782     -33.876  -7.260   5.702  1.00  0.510          N  
ATOM  12353  CZ  ARG C 782     -33.670  -8.573   5.433  1.00  0.510          C  
ATOM  12354  NH1 ARG C 782     -33.132  -9.384   6.314  1.00  0.510          N  
ATOM  12355  NH2 ARG C 782     -34.038  -9.059   4.295  1.00  0.510          N  
ATOM  12356  H   ARG C 782     -30.623  -4.591   4.546  1.00  0.410          H  
ATOM  12357  HA  ARG C 782     -29.924  -4.902   7.384  1.00  0.440          H  
ATOM  12358 1HB  ARG C 782     -31.271  -6.743   5.409  1.00  0.610          H  
ATOM  12359 2HB  ARG C 782     -30.975  -7.183   7.082  1.00  0.610          H  
ATOM  12360 1HG  ARG C 782     -32.251  -5.270   7.782  1.00  0.610          H  
ATOM  12361 2HG  ARG C 782     -32.664  -4.910   6.092  1.00  0.610          H  
ATOM  12362 1HD  ARG C 782     -33.331  -7.346   7.695  1.00  0.610          H  
ATOM  12363 2HD  ARG C 782     -34.405  -6.026   7.242  1.00  0.610          H  
ATOM  12364  HE  ARG C 782     -34.271  -6.672   4.949  1.00  0.610          H  
ATOM  12365 1HH1 ARG C 782     -32.843  -9.051   7.219  1.00  0.610          H  
ATOM  12366 2HH1 ARG C 782     -33.010 -10.366   6.089  1.00  0.610          H  
ATOM  12367 1HH2 ARG C 782     -34.514  -8.477   3.618  1.00  0.610          H  
ATOM  12368 2HH2 ARG C 782     -33.876 -10.054   4.101  1.00  0.610          H  
ATOM  12369  N   ASP C 783     -28.017  -6.337   5.172  1.00  0.340          N  
ATOM  12370  CA  ASP C 783     -26.893  -7.251   4.919  1.00  0.360          C  
ATOM  12371  C   ASP C 783     -27.361  -8.692   5.067  1.00  0.330          C  
ATOM  12372  O   ASP C 783     -26.682  -9.559   5.621  1.00  0.350          O  
ATOM  12373  CB  ASP C 783     -25.668  -6.977   5.824  1.00  0.500          C  
ATOM  12374  CG  ASP C 783     -24.873  -5.661   5.480  1.00  0.500          C  
ATOM  12375  OD1 ASP C 783     -24.779  -5.356   4.311  1.00  0.500          O  
ATOM  12376  OD2 ASP C 783     -24.297  -5.030   6.378  1.00  0.500          O  
ATOM  12377  H   ASP C 783     -28.340  -5.787   4.377  1.00  0.410          H  
ATOM  12378  HA  ASP C 783     -26.576  -7.110   3.887  1.00  0.430          H  
ATOM  12379 1HB  ASP C 783     -26.005  -6.909   6.849  1.00  0.600          H  
ATOM  12380 2HB  ASP C 783     -24.980  -7.823   5.769  1.00  0.600          H  
ATOM  12381  N   ALA C 784     -28.527  -8.954   4.500  1.00  0.290          N  
ATOM  12382  CA  ALA C 784     -29.136 -10.266   4.572  1.00  0.260          C  
ATOM  12383  C   ALA C 784     -30.041 -10.503   3.363  1.00  0.280          C  
ATOM  12384  O   ALA C 784     -30.391  -9.538   2.697  1.00  0.350          O  
ATOM  12385  CB  ALA C 784     -29.902 -10.340   5.874  1.00  0.380          C  
ATOM  12386  H   ALA C 784     -28.984  -8.178   4.013  1.00  0.350          H  
ATOM  12387  HA  ALA C 784     -28.340 -10.995   4.559  1.00  0.310          H  
ATOM  12388 1HB  ALA C 784     -30.373 -11.299   6.013  1.00  0.450          H  
ATOM  12389 2HB  ALA C 784     -29.219 -10.152   6.708  1.00  0.450          H  
ATOM  12390 3HB  ALA C 784     -30.639  -9.573   5.854  1.00  0.450          H  
ATOM  12391  N   PRO C 785     -30.395 -11.750   3.005  1.00  0.260          N  
ATOM  12392  CA  PRO C 785     -31.319 -12.065   1.931  1.00  0.270          C  
ATOM  12393  C   PRO C 785     -32.680 -11.419   2.165  1.00  0.280          C  
ATOM  12394  O   PRO C 785     -33.185 -11.448   3.291  1.00  0.290          O  
ATOM  12395  CB  PRO C 785     -31.448 -13.587   2.056  1.00  0.410          C  
ATOM  12396  CG  PRO C 785     -30.193 -14.035   2.722  1.00  0.410          C  
ATOM  12397  CD  PRO C 785     -29.854 -12.943   3.694  1.00  0.410          C  
ATOM  12398  HA  PRO C 785     -30.897 -11.770   0.962  1.00  0.320          H  
ATOM  12399 1HB  PRO C 785     -32.348 -13.837   2.638  1.00  0.490          H  
ATOM  12400 2HB  PRO C 785     -31.588 -14.036   1.060  1.00  0.490          H  
ATOM  12401 1HG  PRO C 785     -30.380 -14.986   3.225  1.00  0.490          H  
ATOM  12402 2HG  PRO C 785     -29.423 -14.219   1.978  1.00  0.490          H  
ATOM  12403 1HD  PRO C 785     -30.369 -13.119   4.643  1.00  0.490          H  
ATOM  12404 2HD  PRO C 785     -28.779 -12.921   3.801  1.00  0.490          H  
ATOM  12405  N   ALA C 786     -33.296 -10.906   1.091  1.00  0.290          N  
ATOM  12406  CA  ALA C 786     -34.646 -10.328   1.118  1.00  0.320          C  
ATOM  12407  C   ALA C 786     -35.656 -11.362   1.614  1.00  0.340          C  
ATOM  12408  O   ALA C 786     -36.579 -11.039   2.361  1.00  0.390          O  
ATOM  12409  CB  ALA C 786     -35.040  -9.800  -0.242  1.00  0.440          C  
ATOM  12410  H   ALA C 786     -32.804 -10.911   0.199  1.00  0.350          H  
ATOM  12411  HA  ALA C 786     -34.648  -9.492   1.805  1.00  0.380          H  
ATOM  12412 1HB  ALA C 786     -36.032  -9.356  -0.190  1.00  0.520          H  
ATOM  12413 2HB  ALA C 786     -34.317  -9.053  -0.556  1.00  0.520          H  
ATOM  12414 3HB  ALA C 786     -35.049 -10.623  -0.942  1.00  0.520          H  
ATOM  12415  N   HIS C 787     -35.463 -12.616   1.191  1.00  0.330          N  
ATOM  12416  CA  HIS C 787     -36.338 -13.718   1.545  1.00  0.350          C  
ATOM  12417  C   HIS C 787     -35.492 -14.866   2.076  1.00  0.390          C  
ATOM  12418  O   HIS C 787     -34.347 -15.035   1.659  1.00  0.520          O  
ATOM  12419  CB  HIS C 787     -37.127 -14.171   0.322  1.00  0.480          C  
ATOM  12420  CG  HIS C 787     -37.944 -13.077  -0.261  1.00  0.480          C  
ATOM  12421  ND1 HIS C 787     -37.482 -12.242  -1.268  1.00  0.480          N  
ATOM  12422  CD2 HIS C 787     -39.166 -12.645   0.053  1.00  0.480          C  
ATOM  12423  CE1 HIS C 787     -38.424 -11.358  -1.549  1.00  0.480          C  
ATOM  12424  NE2 HIS C 787     -39.449 -11.595  -0.755  1.00  0.480          N  
ATOM  12425  H   HIS C 787     -34.699 -12.799   0.561  1.00  0.400          H  
ATOM  12426  HA  HIS C 787     -37.036 -13.415   2.325  1.00  0.420          H  
ATOM  12427 1HB  HIS C 787     -36.446 -14.541  -0.442  1.00  0.580          H  
ATOM  12428 2HB  HIS C 787     -37.790 -14.993   0.594  1.00  0.580          H  
ATOM  12429  HD2 HIS C 787     -39.824 -13.058   0.816  1.00  0.580          H  
ATOM  12430  HE1 HIS C 787     -38.366 -10.573  -2.302  1.00  0.580          H  
ATOM  12431  HE2 HIS C 787     -40.351 -11.109  -0.700  1.00  0.580          H  
ATOM  12432  N   ILE C 788     -36.060 -15.680   2.967  1.00  0.490          N  
ATOM  12433  CA  ILE C 788     -35.316 -16.808   3.529  1.00  0.640          C  
ATOM  12434  C   ILE C 788     -35.241 -18.052   2.642  1.00  0.630          C  
ATOM  12435  O   ILE C 788     -34.192 -18.690   2.583  1.00  1.150          O  
ATOM  12436  CB  ILE C 788     -35.838 -17.176   4.936  1.00  0.840          C  
ATOM  12437  CG1 ILE C 788     -35.667 -15.944   5.928  1.00  0.840          C  
ATOM  12438  CG2 ILE C 788     -35.107 -18.429   5.481  1.00  0.840          C  
ATOM  12439  CD1 ILE C 788     -34.219 -15.417   6.145  1.00  0.840          C  
ATOM  12440  H   ILE C 788     -37.011 -15.501   3.260  1.00  0.590          H  
ATOM  12441  HA  ILE C 788     -34.286 -16.487   3.648  1.00  0.770          H  
ATOM  12442  HB  ILE C 788     -36.904 -17.391   4.879  1.00  1.000          H  
ATOM  12443 1HG1 ILE C 788     -36.267 -15.116   5.554  1.00  1.000          H  
ATOM  12444 2HG1 ILE C 788     -36.060 -16.240   6.905  1.00  1.000          H  
ATOM  12445 1HG2 ILE C 788     -35.496 -18.671   6.469  1.00  1.000          H  
ATOM  12446 2HG2 ILE C 788     -35.266 -19.282   4.826  1.00  1.000          H  
ATOM  12447 3HG2 ILE C 788     -34.046 -18.236   5.549  1.00  1.000          H  
ATOM  12448 1HD1 ILE C 788     -34.251 -14.584   6.851  1.00  1.000          H  
ATOM  12449 2HD1 ILE C 788     -33.589 -16.204   6.557  1.00  1.000          H  
ATOM  12450 3HD1 ILE C 788     -33.787 -15.064   5.211  1.00  1.000          H  
ATOM  12451  N   SER C 789     -36.343 -18.477   2.050  1.00  0.320          N  
ATOM  12452  CA  SER C 789     -36.294 -19.674   1.214  1.00  0.330          C  
ATOM  12453  C   SER C 789     -35.894 -19.345  -0.227  1.00  0.320          C  
ATOM  12454  O   SER C 789     -36.078 -18.215  -0.691  1.00  0.320          O  
ATOM  12455  CB  SER C 789     -37.634 -20.378   1.292  1.00  0.460          C  
ATOM  12456  OG  SER C 789     -38.656 -19.569   0.786  1.00  0.460          O  
ATOM  12457  H   SER C 789     -37.207 -17.962   2.124  1.00  0.380          H  
ATOM  12458  HA  SER C 789     -35.538 -20.350   1.619  1.00  0.400          H  
ATOM  12459 1HB  SER C 789     -37.586 -21.306   0.722  1.00  0.550          H  
ATOM  12460 2HB  SER C 789     -37.847 -20.640   2.326  1.00  0.550          H  
ATOM  12461  HG  SER C 789     -39.472 -20.066   0.895  1.00  0.550          H  
ATOM  12462  N   THR C 790     -35.396 -20.352  -0.963  1.00  0.330          N  
ATOM  12463  CA  THR C 790     -35.039 -20.159  -2.383  1.00  0.340          C  
ATOM  12464  C   THR C 790     -35.536 -21.226  -3.393  1.00  0.350          C  
ATOM  12465  O   THR C 790     -35.974 -22.331  -3.030  1.00  0.360          O  
ATOM  12466  CB  THR C 790     -33.506 -20.017  -2.534  1.00  0.470          C  
ATOM  12467  OG1 THR C 790     -32.858 -21.219  -2.080  1.00  0.470          O  
ATOM  12468  CG2 THR C 790     -32.961 -18.842  -1.719  1.00  0.470          C  
ATOM  12469  H   THR C 790     -35.215 -21.246  -0.494  1.00  0.400          H  
ATOM  12470  HA  THR C 790     -35.477 -19.212  -2.700  1.00  0.410          H  
ATOM  12471  HB  THR C 790     -33.277 -19.856  -3.575  1.00  0.570          H  
ATOM  12472  HG1 THR C 790     -32.913 -21.956  -2.747  1.00  0.570          H  
ATOM  12473 1HG2 THR C 790     -31.887 -18.779  -1.870  1.00  0.570          H  
ATOM  12474 2HG2 THR C 790     -33.431 -17.917  -2.052  1.00  0.570          H  
ATOM  12475 3HG2 THR C 790     -33.163 -18.987  -0.659  1.00  0.570          H  
ATOM  12476  N   ILE C 791     -35.464 -20.875  -4.685  1.00  0.360          N  
ATOM  12477  CA  ILE C 791     -35.796 -21.816  -5.762  1.00  0.370          C  
ATOM  12478  C   ILE C 791     -34.644 -22.035  -6.738  1.00  0.370          C  
ATOM  12479  O   ILE C 791     -34.385 -21.166  -7.572  1.00  0.370          O  
ATOM  12480  CB  ILE C 791     -36.968 -21.272  -6.590  1.00  0.510          C  
ATOM  12481  CG1 ILE C 791     -38.180 -21.060  -5.704  1.00  0.510          C  
ATOM  12482  CG2 ILE C 791     -37.280 -22.196  -7.786  1.00  0.510          C  
ATOM  12483  CD1 ILE C 791     -39.320 -20.278  -6.340  1.00  0.510          C  
ATOM  12484  H   ILE C 791     -35.164 -19.931  -4.917  1.00  0.430          H  
ATOM  12485  HA  ILE C 791     -36.072 -22.765  -5.320  1.00  0.440          H  
ATOM  12486  HB  ILE C 791     -36.687 -20.317  -6.940  1.00  0.620          H  
ATOM  12487 1HG1 ILE C 791     -38.546 -22.019  -5.382  1.00  0.620          H  
ATOM  12488 2HG1 ILE C 791     -37.861 -20.524  -4.857  1.00  0.620          H  
ATOM  12489 1HG2 ILE C 791     -38.074 -21.766  -8.350  1.00  0.620          H  
ATOM  12490 2HG2 ILE C 791     -36.422 -22.312  -8.443  1.00  0.620          H  
ATOM  12491 3HG2 ILE C 791     -37.575 -23.175  -7.425  1.00  0.620          H  
ATOM  12492 1HD1 ILE C 791     -40.118 -20.167  -5.618  1.00  0.620          H  
ATOM  12493 2HD1 ILE C 791     -38.960 -19.296  -6.630  1.00  0.620          H  
ATOM  12494 3HD1 ILE C 791     -39.700 -20.780  -7.191  1.00  0.620          H  
ATOM  12495  N   GLY C 792     -33.990 -23.191  -6.699  1.00  0.390          N  
ATOM  12496  CA  GLY C 792     -32.900 -23.466  -7.639  1.00  0.390          C  
ATOM  12497  C   GLY C 792     -31.641 -22.628  -7.421  1.00  0.400          C  
ATOM  12498  O   GLY C 792     -30.970 -22.251  -8.388  1.00  0.450          O  
ATOM  12499  H   GLY C 792     -34.269 -23.895  -6.014  1.00  0.470          H  
ATOM  12500 1HA  GLY C 792     -32.634 -24.518  -7.559  1.00  0.470          H  
ATOM  12501 2HA  GLY C 792     -33.267 -23.321  -8.652  1.00  0.470          H  
ATOM  12502  N   VAL C 793     -31.347 -22.279  -6.172  1.00  0.370          N  
ATOM  12503  CA  VAL C 793     -30.201 -21.435  -5.861  1.00  0.380          C  
ATOM  12504  C   VAL C 793     -29.143 -22.105  -5.002  1.00  0.380          C  
ATOM  12505  O   VAL C 793     -27.944 -22.050  -5.306  1.00  0.410          O  
ATOM  12506  CB  VAL C 793     -30.665 -20.187  -5.097  1.00  0.530          C  
ATOM  12507  CG1 VAL C 793     -29.480 -19.329  -4.690  1.00  0.530          C  
ATOM  12508  CG2 VAL C 793     -31.628 -19.380  -5.966  1.00  0.530          C  
ATOM  12509  H   VAL C 793     -31.914 -22.657  -5.400  1.00  0.440          H  
ATOM  12510  HA  VAL C 793     -29.741 -21.127  -6.799  1.00  0.460          H  
ATOM  12511  HB  VAL C 793     -31.154 -20.506  -4.187  1.00  0.630          H  
ATOM  12512 1HG1 VAL C 793     -29.854 -18.518  -4.142  1.00  0.630          H  
ATOM  12513 2HG1 VAL C 793     -28.787 -19.871  -4.061  1.00  0.630          H  
ATOM  12514 3HG1 VAL C 793     -28.962 -18.979  -5.578  1.00  0.630          H  
ATOM  12515 1HG2 VAL C 793     -31.970 -18.500  -5.421  1.00  0.630          H  
ATOM  12516 2HG2 VAL C 793     -31.113 -19.068  -6.873  1.00  0.630          H  
ATOM  12517 3HG2 VAL C 793     -32.484 -19.989  -6.234  1.00  0.630          H  
ATOM  12518  N   CYS C 794     -29.593 -22.630  -3.874  1.00  0.370          N  
ATOM  12519  CA  CYS C 794     -28.756 -23.150  -2.804  1.00  0.380          C  
ATOM  12520  C   CYS C 794     -29.443 -24.299  -2.112  1.00  0.390          C  
ATOM  12521  O   CYS C 794     -30.472 -24.133  -1.457  1.00  0.400          O  
ATOM  12522  CB  CYS C 794     -28.485 -22.036  -1.778  1.00  0.530          C  
ATOM  12523  SG  CYS C 794     -27.490 -22.502  -0.326  1.00  0.530          S  
ATOM  12524  H   CYS C 794     -30.611 -22.699  -3.765  1.00  0.440          H  
ATOM  12525  HA  CYS C 794     -27.810 -23.493  -3.226  1.00  0.460          H  
ATOM  12526 1HB  CYS C 794     -27.957 -21.225  -2.274  1.00  0.630          H  
ATOM  12527 2HB  CYS C 794     -29.423 -21.637  -1.433  1.00  0.630          H  
ATOM  12528  HG  CYS C 794     -26.287 -22.608  -0.962  1.00  0.630          H  
ATOM  12529  N   SER C 795     -28.808 -25.450  -2.129  1.00  0.410          N  
ATOM  12530  CA  SER C 795     -29.375 -26.659  -1.564  1.00  0.440          C  
ATOM  12531  C   SER C 795     -29.686 -26.579  -0.071  1.00  0.430          C  
ATOM  12532  O   SER C 795     -30.489 -27.363   0.448  1.00  0.480          O  
ATOM  12533  CB  SER C 795     -28.403 -27.768  -1.843  1.00  0.600          C  
ATOM  12534  OG  SER C 795     -27.200 -27.495  -1.211  1.00  0.600          O  
ATOM  12535  H   SER C 795     -27.922 -25.515  -2.616  1.00  0.490          H  
ATOM  12536  HA  SER C 795     -30.307 -26.862  -2.094  1.00  0.530          H  
ATOM  12537 1HB  SER C 795     -28.805 -28.713  -1.481  1.00  0.720          H  
ATOM  12538 2HB  SER C 795     -28.245 -27.860  -2.915  1.00  0.720          H  
ATOM  12539  HG  SER C 795     -26.611 -28.206  -1.456  1.00  0.720          H  
ATOM  12540  N   MET C 796     -29.080 -25.624   0.618  1.00  0.430          N  
ATOM  12541  CA  MET C 796     -29.290 -25.449   2.042  1.00  0.440          C  
ATOM  12542  C   MET C 796     -30.466 -24.521   2.378  1.00  0.400          C  
ATOM  12543  O   MET C 796     -30.841 -24.411   3.547  1.00  0.400          O  
ATOM  12544  CB  MET C 796     -28.002 -24.915   2.622  1.00  0.610          C  
ATOM  12545  CG  MET C 796     -26.891 -25.914   2.495  1.00  0.610          C  
ATOM  12546  SD  MET C 796     -25.394 -25.432   3.269  1.00  0.610          S  
ATOM  12547  CE  MET C 796     -24.640 -24.296   2.084  1.00  0.610          C  
ATOM  12548  H   MET C 796     -28.447 -25.009   0.120  1.00  0.520          H  
ATOM  12549  HA  MET C 796     -29.502 -26.424   2.479  1.00  0.530          H  
ATOM  12550 1HB  MET C 796     -27.726 -24.001   2.131  1.00  0.730          H  
ATOM  12551 2HB  MET C 796     -28.143 -24.694   3.681  1.00  0.730          H  
ATOM  12552 1HG  MET C 796     -27.211 -26.865   2.922  1.00  0.730          H  
ATOM  12553 2HG  MET C 796     -26.689 -26.065   1.440  1.00  0.730          H  
ATOM  12554 1HE  MET C 796     -23.691 -23.934   2.488  1.00  0.730          H  
ATOM  12555 2HE  MET C 796     -24.455 -24.815   1.143  1.00  0.730          H  
ATOM  12556 3HE  MET C 796     -25.293 -23.450   1.891  1.00  0.730          H  
ATOM  12557  N   THR C 797     -31.039 -23.848   1.364  1.00  0.390          N  
ATOM  12558  CA  THR C 797     -32.157 -22.921   1.570  1.00  0.370          C  
ATOM  12559  C   THR C 797     -33.311 -23.224   0.615  1.00  0.380          C  
ATOM  12560  O   THR C 797     -34.451 -22.779   0.816  1.00  0.380          O  
ATOM  12561  CB  THR C 797     -31.717 -21.449   1.419  1.00  0.530          C  
ATOM  12562  OG1 THR C 797     -31.266 -21.196   0.086  1.00  0.530          O  
ATOM  12563  CG2 THR C 797     -30.569 -21.182   2.370  1.00  0.530          C  
ATOM  12564  H   THR C 797     -30.715 -23.991   0.408  1.00  0.470          H  
ATOM  12565  HA  THR C 797     -32.531 -23.051   2.583  1.00  0.440          H  
ATOM  12566  HB  THR C 797     -32.554 -20.785   1.651  1.00  0.630          H  
ATOM  12567  HG1 THR C 797     -32.018 -21.156  -0.539  1.00  0.630          H  
ATOM  12568 1HG2 THR C 797     -30.262 -20.174   2.275  1.00  0.630          H  
ATOM  12569 2HG2 THR C 797     -30.892 -21.369   3.393  1.00  0.630          H  
ATOM  12570 3HG2 THR C 797     -29.736 -21.829   2.129  1.00  0.630          H  
ATOM  12571  N   ASP C 798     -33.028 -24.009  -0.419  1.00  0.380          N  
ATOM  12572  CA  ASP C 798     -34.019 -24.322  -1.421  1.00  0.390          C  
ATOM  12573  C   ASP C 798     -35.247 -25.010  -0.877  1.00  0.420          C  
ATOM  12574  O   ASP C 798     -35.177 -25.908  -0.033  1.00  0.460          O  
ATOM  12575  CB  ASP C 798     -33.477 -25.248  -2.524  1.00  0.540          C  
ATOM  12576  CG  ASP C 798     -32.523 -24.626  -3.595  1.00  0.540          C  
ATOM  12577  OD1 ASP C 798     -32.386 -23.386  -3.719  1.00  0.540          O  
ATOM  12578  OD2 ASP C 798     -31.891 -25.423  -4.296  1.00  0.540          O  
ATOM  12579  H   ASP C 798     -32.073 -24.314  -0.571  1.00  0.460          H  
ATOM  12580  HA  ASP C 798     -34.317 -23.394  -1.873  1.00  0.470          H  
ATOM  12581 1HB  ASP C 798     -32.942 -26.064  -2.042  1.00  0.650          H  
ATOM  12582 2HB  ASP C 798     -34.328 -25.695  -3.050  1.00  0.650          H  
ATOM  12583  N   ILE C 799     -36.368 -24.634  -1.459  1.00  0.430          N  
ATOM  12584  CA  ILE C 799     -37.651 -25.241  -1.206  1.00  0.500          C  
ATOM  12585  C   ILE C 799     -37.926 -26.052  -2.458  1.00  0.490          C  
ATOM  12586  O   ILE C 799     -38.522 -27.126  -2.411  1.00  0.520          O  
ATOM  12587  CB  ILE C 799     -38.786 -24.210  -0.934  1.00  0.670          C  
ATOM  12588  CG1 ILE C 799     -39.930 -24.950  -0.251  1.00  0.670          C  
ATOM  12589  CG2 ILE C 799     -39.291 -23.527  -2.227  1.00  0.670          C  
ATOM  12590  CD1 ILE C 799     -41.070 -24.101   0.298  1.00  0.670          C  
ATOM  12591  H   ILE C 799     -36.291 -23.853  -2.103  1.00  0.520          H  
ATOM  12592  HA  ILE C 799     -37.574 -25.918  -0.358  1.00  0.600          H  
ATOM  12593  HB  ILE C 799     -38.411 -23.453  -0.252  1.00  0.810          H  
ATOM  12594 1HG1 ILE C 799     -40.312 -25.637  -0.953  1.00  0.810          H  
ATOM  12595 2HG1 ILE C 799     -39.510 -25.512   0.582  1.00  0.810          H  
ATOM  12596 1HG2 ILE C 799     -40.068 -22.815  -1.996  1.00  0.810          H  
ATOM  12597 2HG2 ILE C 799     -38.475 -23.005  -2.713  1.00  0.810          H  
ATOM  12598 3HG2 ILE C 799     -39.697 -24.268  -2.898  1.00  0.810          H  
ATOM  12599 1HD1 ILE C 799     -41.810 -24.756   0.763  1.00  0.810          H  
ATOM  12600 2HD1 ILE C 799     -40.688 -23.400   1.040  1.00  0.810          H  
ATOM  12601 3HD1 ILE C 799     -41.545 -23.562  -0.500  1.00  0.810          H  
ATOM  12602  N   ALA C 800     -37.442 -25.515  -3.580  1.00  0.470          N  
ATOM  12603  CA  ALA C 800     -37.660 -26.059  -4.913  1.00  0.480          C  
ATOM  12604  C   ALA C 800     -36.452 -25.848  -5.781  1.00  0.470          C  
ATOM  12605  O   ALA C 800     -35.570 -25.063  -5.426  1.00  0.450          O  
ATOM  12606  CB  ALA C 800     -38.820 -25.359  -5.586  1.00  0.670          C  
ATOM  12607  H   ALA C 800     -36.946 -24.624  -3.497  1.00  0.560          H  
ATOM  12608  HA  ALA C 800     -37.859 -27.129  -4.830  1.00  0.580          H  
ATOM  12609 1HB  ALA C 800     -38.980 -25.775  -6.582  1.00  0.800          H  
ATOM  12610 2HB  ALA C 800     -39.682 -25.487  -5.017  1.00  0.800          H  
ATOM  12611 3HB  ALA C 800     -38.600 -24.312  -5.668  1.00  0.800          H  
ATOM  12612  N   LYS C 801     -36.402 -26.576  -6.890  1.00  0.490          N  
ATOM  12613  CA  LYS C 801     -35.388 -26.377  -7.906  1.00  0.490          C  
ATOM  12614  C   LYS C 801     -36.003 -25.539  -9.016  1.00  0.470          C  
ATOM  12615  O   LYS C 801     -35.322 -24.713  -9.629  1.00  0.460          O  
ATOM  12616  CB  LYS C 801     -34.867 -27.711  -8.435  1.00  0.690          C  
ATOM  12617  CG  LYS C 801     -34.188 -28.584  -7.374  1.00  0.690          C  
ATOM  12618  CD  LYS C 801     -32.944 -27.898  -6.815  1.00  0.690          C  
ATOM  12619  CE  LYS C 801     -32.208 -28.749  -5.834  1.00  0.690          C  
ATOM  12620  NZ  LYS C 801     -31.050 -28.018  -5.296  1.00  0.690          N  
ATOM  12621  H   LYS C 801     -37.138 -27.259  -7.069  1.00  0.590          H  
ATOM  12622  HA  LYS C 801     -34.573 -25.808  -7.490  1.00  0.590          H  
ATOM  12623 1HB  LYS C 801     -35.701 -28.280  -8.853  1.00  0.820          H  
ATOM  12624 2HB  LYS C 801     -34.157 -27.531  -9.240  1.00  0.820          H  
ATOM  12625 1HG  LYS C 801     -34.890 -28.766  -6.558  1.00  0.820          H  
ATOM  12626 2HG  LYS C 801     -33.909 -29.542  -7.812  1.00  0.820          H  
ATOM  12627 1HD  LYS C 801     -32.273 -27.621  -7.628  1.00  0.820          H  
ATOM  12628 2HD  LYS C 801     -33.219 -26.997  -6.268  1.00  0.820          H  
ATOM  12629 1HE  LYS C 801     -32.875 -29.006  -5.013  1.00  0.820          H  
ATOM  12630 2HE  LYS C 801     -31.863 -29.664  -6.314  1.00  0.820          H  
ATOM  12631 1HZ  LYS C 801     -30.567 -28.588  -4.627  1.00  0.820          H  
ATOM  12632 2HZ  LYS C 801     -30.424 -27.776  -6.047  1.00  0.820          H  
ATOM  12633 3HZ  LYS C 801     -31.387 -27.135  -4.838  1.00  0.820          H  
ATOM  12634  N   LYS C 802     -37.304 -25.735  -9.248  1.00  0.460          N  
ATOM  12635  CA  LYS C 802     -38.020 -24.983 -10.260  1.00  0.440          C  
ATOM  12636  C   LYS C 802     -39.260 -24.309  -9.641  1.00  0.420          C  
ATOM  12637  O   LYS C 802     -39.975 -24.920  -8.844  1.00  0.420          O  
ATOM  12638  CB  LYS C 802     -38.411 -25.903 -11.420  1.00  0.620          C  
ATOM  12639  CG  LYS C 802     -37.223 -26.465 -12.187  1.00  0.620          C  
ATOM  12640  CD  LYS C 802     -37.673 -27.319 -13.364  1.00  0.620          C  
ATOM  12641  CE  LYS C 802     -36.481 -27.888 -14.126  1.00  0.620          C  
ATOM  12642  NZ  LYS C 802     -36.907 -28.733 -15.281  1.00  0.620          N  
ATOM  12643  H   LYS C 802     -37.786 -26.482  -8.736  1.00  0.550          H  
ATOM  12644  HA  LYS C 802     -37.341 -24.224 -10.635  1.00  0.530          H  
ATOM  12645 1HB  LYS C 802     -38.967 -26.751 -11.032  1.00  0.750          H  
ATOM  12646 2HB  LYS C 802     -39.060 -25.384 -12.119  1.00  0.750          H  
ATOM  12647 1HG  LYS C 802     -36.603 -25.641 -12.544  1.00  0.750          H  
ATOM  12648 2HG  LYS C 802     -36.624 -27.078 -11.515  1.00  0.750          H  
ATOM  12649 1HD  LYS C 802     -38.286 -28.145 -12.999  1.00  0.750          H  
ATOM  12650 2HD  LYS C 802     -38.273 -26.717 -14.045  1.00  0.750          H  
ATOM  12651 1HE  LYS C 802     -35.869 -27.066 -14.496  1.00  0.750          H  
ATOM  12652 2HE  LYS C 802     -35.882 -28.496 -13.447  1.00  0.750          H  
ATOM  12653 1HZ  LYS C 802     -36.090 -29.090 -15.758  1.00  0.750          H  
ATOM  12654 2HZ  LYS C 802     -37.465 -29.507 -14.948  1.00  0.750          H  
ATOM  12655 3HZ  LYS C 802     -37.453 -28.177 -15.924  1.00  0.750          H  
ATOM  12656  N   PRO C 803     -39.631 -23.102 -10.097  1.00  0.400          N  
ATOM  12657  CA  PRO C 803     -40.768 -22.329  -9.639  1.00  0.390          C  
ATOM  12658  C   PRO C 803     -42.106 -22.964  -9.952  1.00  0.390          C  
ATOM  12659  O   PRO C 803     -43.129 -22.488  -9.464  1.00  0.400          O  
ATOM  12660  CB  PRO C 803     -40.585 -20.987 -10.343  1.00  0.580          C  
ATOM  12661  CG  PRO C 803     -39.799 -21.291 -11.563  1.00  0.580          C  
ATOM  12662  CD  PRO C 803     -38.863 -22.421 -11.178  1.00  0.580          C  
ATOM  12663  HA  PRO C 803     -40.682 -22.208  -8.552  1.00  0.470          H  
ATOM  12664 1HB  PRO C 803     -41.569 -20.550 -10.568  1.00  0.700          H  
ATOM  12665 2HB  PRO C 803     -40.073 -20.289  -9.675  1.00  0.700          H  
ATOM  12666 1HG  PRO C 803     -40.478 -21.559 -12.376  1.00  0.700          H  
ATOM  12667 2HG  PRO C 803     -39.263 -20.385 -11.882  1.00  0.700          H  
ATOM  12668 1HD  PRO C 803     -38.722 -23.065 -12.055  1.00  0.700          H  
ATOM  12669 2HD  PRO C 803     -37.908 -22.008 -10.802  1.00  0.700          H  
ATOM  12670  N   THR C 804     -42.136 -24.005 -10.792  1.00  0.400          N  
ATOM  12671  CA  THR C 804     -43.428 -24.576 -11.065  1.00  0.420          C  
ATOM  12672  C   THR C 804     -43.491 -26.006 -10.558  1.00  0.450          C  
ATOM  12673  O   THR C 804     -44.235 -26.843 -11.075  1.00  0.670          O  
ATOM  12674  CB  THR C 804     -43.739 -24.525 -12.574  1.00  0.580          C  
ATOM  12675  OG1 THR C 804     -42.719 -25.233 -13.296  1.00  0.580          O  
ATOM  12676  CG2 THR C 804     -43.762 -23.040 -13.045  1.00  0.580          C  
ATOM  12677  H   THR C 804     -41.314 -24.401 -11.218  1.00  0.480          H  
ATOM  12678  HA  THR C 804     -44.195 -24.012 -10.540  1.00  0.500          H  
ATOM  12679  HB  THR C 804     -44.708 -24.985 -12.770  1.00  0.700          H  
ATOM  12680  HG1 THR C 804     -42.838 -26.182 -13.141  1.00  0.700          H  
ATOM  12681 1HG2 THR C 804     -43.979 -22.997 -14.112  1.00  0.700          H  
ATOM  12682 2HG2 THR C 804     -44.533 -22.497 -12.498  1.00  0.700          H  
ATOM  12683 3HG2 THR C 804     -42.799 -22.578 -12.857  1.00  0.700          H  
ATOM  12684  N   GLU C 805     -42.821 -26.229  -9.428  1.00  0.500          N  
ATOM  12685  CA  GLU C 805     -42.992 -27.446  -8.665  1.00  0.500          C  
ATOM  12686  C   GLU C 805     -44.171 -27.146  -7.769  1.00  0.490          C  
ATOM  12687  O   GLU C 805     -44.363 -25.993  -7.377  1.00  0.490          O  
ATOM  12688  CB  GLU C 805     -41.768 -27.823  -7.841  1.00  0.700          C  
ATOM  12689  CG  GLU C 805     -40.578 -28.249  -8.629  1.00  0.700          C  
ATOM  12690  CD  GLU C 805     -39.448 -28.634  -7.748  1.00  0.700          C  
ATOM  12691  OE1 GLU C 805     -39.639 -29.466  -6.895  1.00  0.700          O  
ATOM  12692  OE2 GLU C 805     -38.383 -28.073  -7.905  1.00  0.700          O  
ATOM  12693  H   GLU C 805     -42.150 -25.525  -9.101  1.00  0.600          H  
ATOM  12694  HA  GLU C 805     -43.250 -28.272  -9.329  1.00  0.600          H  
ATOM  12695 1HB  GLU C 805     -41.455 -26.953  -7.267  1.00  0.840          H  
ATOM  12696 2HB  GLU C 805     -42.024 -28.613  -7.136  1.00  0.840          H  
ATOM  12697 1HG  GLU C 805     -40.848 -29.095  -9.259  1.00  0.840          H  
ATOM  12698 2HG  GLU C 805     -40.280 -27.435  -9.269  1.00  0.840          H  
ATOM  12699  N   THR C 806     -44.907 -28.166  -7.351  1.00  0.500          N  
ATOM  12700  CA  THR C 806     -46.079 -27.938  -6.511  1.00  0.510          C  
ATOM  12701  C   THR C 806     -45.757 -27.268  -5.187  1.00  0.490          C  
ATOM  12702  O   THR C 806     -46.548 -26.476  -4.675  1.00  0.500          O  
ATOM  12703  CB  THR C 806     -46.791 -29.269  -6.239  1.00  0.710          C  
ATOM  12704  OG1 THR C 806     -45.853 -30.182  -5.648  1.00  0.710          O  
ATOM  12705  CG2 THR C 806     -47.335 -29.849  -7.533  1.00  0.710          C  
ATOM  12706  H   THR C 806     -44.690 -29.107  -7.651  1.00  0.600          H  
ATOM  12707  HA  THR C 806     -46.762 -27.289  -7.058  1.00  0.610          H  
ATOM  12708  HB  THR C 806     -47.611 -29.102  -5.540  1.00  0.850          H  
ATOM  12709  HG1 THR C 806     -46.330 -30.921  -5.248  1.00  0.850          H  
ATOM  12710 1HG2 THR C 806     -47.838 -30.793  -7.324  1.00  0.850          H  
ATOM  12711 2HG2 THR C 806     -48.046 -29.147  -7.970  1.00  0.850          H  
ATOM  12712 3HG2 THR C 806     -46.523 -30.020  -8.234  1.00  0.850          H  
ATOM  12713  N   ILE C 807     -44.553 -27.477  -4.691  1.00  0.490          N  
ATOM  12714  CA  ILE C 807     -44.110 -26.914  -3.432  1.00  0.520          C  
ATOM  12715  C   ILE C 807     -44.141 -25.370  -3.410  1.00  0.490          C  
ATOM  12716  O   ILE C 807     -44.201 -24.769  -2.337  1.00  0.520          O  
ATOM  12717  CB  ILE C 807     -42.705 -27.460  -3.125  1.00  0.720          C  
ATOM  12718  CG1 ILE C 807     -42.311 -27.286  -1.680  1.00  0.720          C  
ATOM  12719  CG2 ILE C 807     -41.693 -26.773  -3.966  1.00  0.720          C  
ATOM  12720  CD1 ILE C 807     -43.083 -28.087  -0.680  1.00  0.720          C  
ATOM  12721  H   ILE C 807     -43.961 -28.147  -5.166  1.00  0.590          H  
ATOM  12722  HA  ILE C 807     -44.781 -27.258  -2.673  1.00  0.620          H  
ATOM  12723  HB  ILE C 807     -42.690 -28.526  -3.353  1.00  0.860          H  
ATOM  12724 1HG1 ILE C 807     -41.263 -27.574  -1.589  1.00  0.860          H  
ATOM  12725 2HG1 ILE C 807     -42.420 -26.244  -1.412  1.00  0.860          H  
ATOM  12726 1HG2 ILE C 807     -40.714 -27.206  -3.758  1.00  0.860          H  
ATOM  12727 2HG2 ILE C 807     -41.928 -26.906  -5.010  1.00  0.860          H  
ATOM  12728 3HG2 ILE C 807     -41.668 -25.722  -3.724  1.00  0.860          H  
ATOM  12729 1HD1 ILE C 807     -42.670 -27.868   0.291  1.00  0.860          H  
ATOM  12730 2HD1 ILE C 807     -44.117 -27.828  -0.685  1.00  0.860          H  
ATOM  12731 3HD1 ILE C 807     -42.979 -29.151  -0.892  1.00  0.860          H  
ATOM  12732  N   CYS C 808     -44.060 -24.722  -4.584  1.00  0.460          N  
ATOM  12733  CA  CYS C 808     -44.094 -23.269  -4.649  1.00  0.450          C  
ATOM  12734  C   CYS C 808     -45.432 -22.748  -5.134  1.00  0.440          C  
ATOM  12735  O   CYS C 808     -45.615 -21.542  -5.270  1.00  0.420          O  
ATOM  12736  CB  CYS C 808     -43.012 -22.714  -5.574  1.00  0.630          C  
ATOM  12737  SG  CYS C 808     -41.359 -23.005  -5.026  1.00  0.630          S  
ATOM  12738  H   CYS C 808     -44.033 -25.254  -5.462  1.00  0.550          H  
ATOM  12739  HA  CYS C 808     -43.924 -22.886  -3.649  1.00  0.540          H  
ATOM  12740 1HB  CYS C 808     -43.122 -23.166  -6.567  1.00  0.760          H  
ATOM  12741 2HB  CYS C 808     -43.145 -21.638  -5.688  1.00  0.760          H  
ATOM  12742  HG  CYS C 808     -41.500 -24.317  -4.889  1.00  0.760          H  
ATOM  12743  N   ALA C 809     -46.399 -23.634  -5.370  1.00  0.450          N  
ATOM  12744  CA  ALA C 809     -47.666 -23.187  -5.909  1.00  0.440          C  
ATOM  12745  C   ALA C 809     -48.371 -22.155  -5.020  1.00  0.460          C  
ATOM  12746  O   ALA C 809     -48.961 -21.231  -5.577  1.00  0.440          O  
ATOM  12747  CB  ALA C 809     -48.580 -24.378  -6.176  1.00  0.620          C  
ATOM  12748  H   ALA C 809     -46.254 -24.629  -5.184  1.00  0.540          H  
ATOM  12749  HA  ALA C 809     -47.459 -22.703  -6.864  1.00  0.530          H  
ATOM  12750 1HB  ALA C 809     -49.502 -24.029  -6.637  1.00  0.740          H  
ATOM  12751 2HB  ALA C 809     -48.070 -25.061  -6.855  1.00  0.740          H  
ATOM  12752 3HB  ALA C 809     -48.816 -24.905  -5.269  1.00  0.740          H  
ATOM  12753  N   PRO C 810     -48.345 -22.239  -3.665  1.00  0.500          N  
ATOM  12754  CA  PRO C 810     -48.964 -21.273  -2.787  1.00  0.530          C  
ATOM  12755  C   PRO C 810     -48.076 -20.070  -2.441  1.00  0.480          C  
ATOM  12756  O   PRO C 810     -48.455 -19.268  -1.589  1.00  0.500          O  
ATOM  12757  CB  PRO C 810     -49.276 -22.133  -1.569  1.00  0.800          C  
ATOM  12758  CG  PRO C 810     -48.134 -23.130  -1.505  1.00  0.800          C  
ATOM  12759  CD  PRO C 810     -47.787 -23.436  -2.915  1.00  0.800          C  
ATOM  12760  HA  PRO C 810     -49.897 -20.927  -3.251  1.00  0.640          H  
ATOM  12761 1HB  PRO C 810     -49.348 -21.491  -0.680  1.00  0.950          H  
ATOM  12762 2HB  PRO C 810     -50.257 -22.617  -1.688  1.00  0.950          H  
ATOM  12763 1HG  PRO C 810     -47.274 -22.719  -0.974  1.00  0.950          H  
ATOM  12764 2HG  PRO C 810     -48.447 -24.035  -0.951  1.00  0.950          H  
ATOM  12765 1HD  PRO C 810     -46.701 -23.474  -2.897  1.00  0.950          H  
ATOM  12766 2HD  PRO C 810     -48.237 -24.381  -3.218  1.00  0.950          H  
ATOM  12767  N   LEU C 811     -46.878 -19.970  -3.033  1.00  0.430          N  
ATOM  12768  CA  LEU C 811     -45.967 -18.882  -2.691  1.00  0.370          C  
ATOM  12769  C   LEU C 811     -46.009 -17.830  -3.759  1.00  0.340          C  
ATOM  12770  O   LEU C 811     -46.077 -18.154  -4.937  1.00  0.330          O  
ATOM  12771  CB  LEU C 811     -44.503 -19.368  -2.631  1.00  0.540          C  
ATOM  12772  CG  LEU C 811     -44.135 -20.441  -1.627  1.00  0.540          C  
ATOM  12773  CD1 LEU C 811     -42.692 -20.854  -1.846  1.00  0.540          C  
ATOM  12774  CD2 LEU C 811     -44.277 -19.892  -0.241  1.00  0.540          C  
ATOM  12775  H   LEU C 811     -46.578 -20.617  -3.768  1.00  0.520          H  
ATOM  12776  HA  LEU C 811     -46.272 -18.423  -1.752  1.00  0.440          H  
ATOM  12777 1HB  LEU C 811     -44.244 -19.754  -3.620  1.00  0.650          H  
ATOM  12778 2HB  LEU C 811     -43.873 -18.504  -2.435  1.00  0.650          H  
ATOM  12779  HG  LEU C 811     -44.781 -21.312  -1.762  1.00  0.650          H  
ATOM  12780 1HD1 LEU C 811     -42.429 -21.613  -1.133  1.00  0.650          H  
ATOM  12781 2HD1 LEU C 811     -42.558 -21.237  -2.846  1.00  0.650          H  
ATOM  12782 3HD1 LEU C 811     -42.050 -19.996  -1.702  1.00  0.650          H  
ATOM  12783 1HD2 LEU C 811     -44.001 -20.662   0.479  1.00  0.650          H  
ATOM  12784 2HD2 LEU C 811     -43.622 -19.027  -0.118  1.00  0.650          H  
ATOM  12785 3HD2 LEU C 811     -45.304 -19.588  -0.074  1.00  0.650          H  
ATOM  12786  N   THR C 812     -45.846 -16.570  -3.395  1.00  0.360          N  
ATOM  12787  CA  THR C 812     -45.760 -15.571  -4.445  1.00  0.340          C  
ATOM  12788  C   THR C 812     -44.310 -15.540  -4.910  1.00  0.320          C  
ATOM  12789  O   THR C 812     -43.405 -15.132  -4.158  1.00  0.320          O  
ATOM  12790  CB  THR C 812     -46.221 -14.198  -3.924  1.00  0.480          C  
ATOM  12791  OG1 THR C 812     -47.582 -14.302  -3.475  1.00  0.480          O  
ATOM  12792  CG2 THR C 812     -46.132 -13.113  -5.009  1.00  0.480          C  
ATOM  12793  H   THR C 812     -45.798 -16.292  -2.403  1.00  0.430          H  
ATOM  12794  HA  THR C 812     -46.388 -15.865  -5.281  1.00  0.410          H  
ATOM  12795  HB  THR C 812     -45.596 -13.931  -3.087  1.00  0.580          H  
ATOM  12796  HG1 THR C 812     -47.596 -14.829  -2.659  1.00  0.580          H  
ATOM  12797 1HG2 THR C 812     -46.460 -12.160  -4.587  1.00  0.580          H  
ATOM  12798 2HG2 THR C 812     -45.107 -13.014  -5.362  1.00  0.580          H  
ATOM  12799 3HG2 THR C 812     -46.778 -13.378  -5.834  1.00  0.580          H  
ATOM  12800  N   VAL C 813     -44.105 -15.953  -6.159  1.00  0.320          N  
ATOM  12801  CA  VAL C 813     -42.778 -16.086  -6.731  1.00  0.320          C  
ATOM  12802  C   VAL C 813     -42.368 -14.878  -7.581  1.00  0.320          C  
ATOM  12803  O   VAL C 813     -43.158 -14.385  -8.387  1.00  0.310          O  
ATOM  12804  CB  VAL C 813     -42.717 -17.375  -7.589  1.00  0.450          C  
ATOM  12805  CG1 VAL C 813     -41.333 -17.524  -8.231  1.00  0.450          C  
ATOM  12806  CG2 VAL C 813     -43.058 -18.612  -6.745  1.00  0.450          C  
ATOM  12807  H   VAL C 813     -44.915 -16.261  -6.713  1.00  0.380          H  
ATOM  12808  HA  VAL C 813     -42.074 -16.193  -5.916  1.00  0.380          H  
ATOM  12809  HB  VAL C 813     -43.448 -17.301  -8.371  1.00  0.540          H  
ATOM  12810 1HG1 VAL C 813     -41.328 -18.421  -8.834  1.00  0.540          H  
ATOM  12811 2HG1 VAL C 813     -41.105 -16.672  -8.873  1.00  0.540          H  
ATOM  12812 3HG1 VAL C 813     -40.575 -17.600  -7.454  1.00  0.540          H  
ATOM  12813 1HG2 VAL C 813     -43.036 -19.500  -7.380  1.00  0.540          H  
ATOM  12814 2HG2 VAL C 813     -42.358 -18.731  -5.963  1.00  0.540          H  
ATOM  12815 3HG2 VAL C 813     -44.052 -18.505  -6.322  1.00  0.540          H  
ATOM  12816  N   PHE C 814     -41.143 -14.396  -7.368  1.00  0.330          N  
ATOM  12817  CA  PHE C 814     -40.542 -13.310  -8.152  1.00  0.340          C  
ATOM  12818  C   PHE C 814     -39.887 -13.826  -9.427  1.00  0.320          C  
ATOM  12819  O   PHE C 814     -38.970 -14.657  -9.393  1.00  0.360          O  
ATOM  12820  CB  PHE C 814     -39.466 -12.612  -7.331  1.00  0.470          C  
ATOM  12821  CG  PHE C 814     -38.673 -11.546  -7.958  1.00  0.470          C  
ATOM  12822  CD1 PHE C 814     -39.049 -10.252  -7.876  1.00  0.470          C  
ATOM  12823  CD2 PHE C 814     -37.485 -11.861  -8.619  1.00  0.470          C  
ATOM  12824  CE1 PHE C 814     -38.257  -9.273  -8.419  1.00  0.470          C  
ATOM  12825  CE2 PHE C 814     -36.708 -10.887  -9.167  1.00  0.470          C  
ATOM  12826  CZ  PHE C 814     -37.093  -9.584  -9.065  1.00  0.470          C  
ATOM  12827  H   PHE C 814     -40.614 -14.814  -6.598  1.00  0.400          H  
ATOM  12828  HA  PHE C 814     -41.323 -12.598  -8.424  1.00  0.410          H  
ATOM  12829 1HB  PHE C 814     -39.936 -12.189  -6.497  1.00  0.570          H  
ATOM  12830 2HB  PHE C 814     -38.798 -13.297  -6.975  1.00  0.570          H  
ATOM  12831  HD1 PHE C 814     -39.967 -10.005  -7.360  1.00  0.570          H  
ATOM  12832  HD2 PHE C 814     -37.171 -12.904  -8.691  1.00  0.570          H  
ATOM  12833  HE1 PHE C 814     -38.548  -8.240  -8.333  1.00  0.570          H  
ATOM  12834  HE2 PHE C 814     -35.781 -11.144  -9.671  1.00  0.570          H  
ATOM  12835  HZ  PHE C 814     -36.476  -8.800  -9.491  1.00  0.570          H  
ATOM  12836  N   PHE C 815     -40.346 -13.322 -10.563  1.00  0.290          N  
ATOM  12837  CA  PHE C 815     -39.832 -13.735 -11.858  1.00  0.290          C  
ATOM  12838  C   PHE C 815     -39.088 -12.586 -12.531  1.00  0.310          C  
ATOM  12839  O   PHE C 815     -39.670 -11.531 -12.808  1.00  0.370          O  
ATOM  12840  CB  PHE C 815     -40.982 -14.205 -12.750  1.00  0.410          C  
ATOM  12841  CG  PHE C 815     -41.681 -15.431 -12.254  1.00  0.410          C  
ATOM  12842  CD1 PHE C 815     -42.776 -15.326 -11.426  1.00  0.410          C  
ATOM  12843  CD2 PHE C 815     -41.255 -16.688 -12.614  1.00  0.410          C  
ATOM  12844  CE1 PHE C 815     -43.421 -16.444 -10.984  1.00  0.410          C  
ATOM  12845  CE2 PHE C 815     -41.895 -17.808 -12.152  1.00  0.410          C  
ATOM  12846  CZ  PHE C 815     -42.980 -17.686 -11.341  1.00  0.410          C  
ATOM  12847  H   PHE C 815     -41.111 -12.647 -10.528  1.00  0.350          H  
ATOM  12848  HA  PHE C 815     -39.136 -14.564 -11.716  1.00  0.350          H  
ATOM  12849 1HB  PHE C 815     -41.720 -13.419 -12.819  1.00  0.490          H  
ATOM  12850 2HB  PHE C 815     -40.623 -14.402 -13.752  1.00  0.490          H  
ATOM  12851  HD1 PHE C 815     -43.126 -14.335 -11.122  1.00  0.490          H  
ATOM  12852  HD2 PHE C 815     -40.402 -16.787 -13.274  1.00  0.490          H  
ATOM  12853  HE1 PHE C 815     -44.281 -16.347 -10.337  1.00  0.490          H  
ATOM  12854  HE2 PHE C 815     -41.545 -18.785 -12.431  1.00  0.490          H  
ATOM  12855  HZ  PHE C 815     -43.492 -18.576 -10.977  1.00  0.490          H  
ATOM  12856  N   ASP C 816     -37.790 -12.772 -12.766  1.00  0.280          N  
ATOM  12857  CA  ASP C 816     -36.983 -11.725 -13.398  1.00  0.310          C  
ATOM  12858  C   ASP C 816     -37.037 -11.878 -14.922  1.00  0.300          C  
ATOM  12859  O   ASP C 816     -36.445 -12.800 -15.482  1.00  0.300          O  
ATOM  12860  CB  ASP C 816     -35.525 -11.728 -12.885  1.00  0.420          C  
ATOM  12861  CG  ASP C 816     -34.704 -10.514 -13.445  1.00  0.420          C  
ATOM  12862  OD1 ASP C 816     -35.083 -10.039 -14.510  1.00  0.420          O  
ATOM  12863  OD2 ASP C 816     -33.747 -10.036 -12.810  1.00  0.420          O  
ATOM  12864  H   ASP C 816     -37.362 -13.642 -12.470  1.00  0.340          H  
ATOM  12865  HA  ASP C 816     -37.416 -10.755 -13.143  1.00  0.370          H  
ATOM  12866 1HB  ASP C 816     -35.515 -11.702 -11.807  1.00  0.510          H  
ATOM  12867 2HB  ASP C 816     -35.035 -12.654 -13.193  1.00  0.510          H  
ATOM  12868  N   GLY C 817     -37.759 -10.986 -15.589  1.00  0.320          N  
ATOM  12869  CA  GLY C 817     -38.031 -11.037 -17.020  1.00  0.340          C  
ATOM  12870  C   GLY C 817     -36.803 -10.913 -17.922  1.00  0.360          C  
ATOM  12871  O   GLY C 817     -36.906 -11.132 -19.129  1.00  0.370          O  
ATOM  12872  H   GLY C 817     -38.187 -10.211 -15.078  1.00  0.380          H  
ATOM  12873 1HA  GLY C 817     -38.549 -11.969 -17.244  1.00  0.410          H  
ATOM  12874 2HA  GLY C 817     -38.719 -10.235 -17.259  1.00  0.410          H  
ATOM  12875  N   ARG C 818     -35.636 -10.582 -17.352  1.00  0.350          N  
ATOM  12876  CA  ARG C 818     -34.419 -10.469 -18.156  1.00  0.370          C  
ATOM  12877  C   ARG C 818     -33.700 -11.812 -18.241  1.00  0.330          C  
ATOM  12878  O   ARG C 818     -32.652 -11.928 -18.881  1.00  0.340          O  
ATOM  12879  CB  ARG C 818     -33.449  -9.440 -17.590  1.00  0.510          C  
ATOM  12880  CG  ARG C 818     -33.797  -7.953 -17.843  1.00  0.510          C  
ATOM  12881  CD  ARG C 818     -34.723  -7.414 -16.822  1.00  0.510          C  
ATOM  12882  NE  ARG C 818     -34.185  -7.579 -15.475  1.00  0.510          N  
ATOM  12883  CZ  ARG C 818     -33.382  -6.721 -14.801  1.00  0.510          C  
ATOM  12884  NH1 ARG C 818     -33.004  -5.569 -15.344  1.00  0.510          N  
ATOM  12885  NH2 ARG C 818     -32.998  -7.055 -13.576  1.00  0.510          N  
ATOM  12886  H   ARG C 818     -35.594 -10.417 -16.333  1.00  0.420          H  
ATOM  12887  HA  ARG C 818     -34.698 -10.158 -19.164  1.00  0.440          H  
ATOM  12888 1HB  ARG C 818     -33.358  -9.602 -16.518  1.00  0.610          H  
ATOM  12889 2HB  ARG C 818     -32.465  -9.607 -18.019  1.00  0.610          H  
ATOM  12890 1HG  ARG C 818     -32.887  -7.359 -17.835  1.00  0.610          H  
ATOM  12891 2HG  ARG C 818     -34.282  -7.861 -18.815  1.00  0.610          H  
ATOM  12892 1HD  ARG C 818     -34.896  -6.358 -17.006  1.00  0.610          H  
ATOM  12893 2HD  ARG C 818     -35.679  -7.931 -16.874  1.00  0.610          H  
ATOM  12894  HE  ARG C 818     -34.447  -8.449 -14.991  1.00  0.610          H  
ATOM  12895 1HH1 ARG C 818     -33.305  -5.321 -16.272  1.00  0.610          H  
ATOM  12896 2HH1 ARG C 818     -32.412  -4.931 -14.829  1.00  0.610          H  
ATOM  12897 1HH2 ARG C 818     -33.284  -7.978 -13.188  1.00  0.610          H  
ATOM  12898 2HH2 ARG C 818     -32.446  -6.406 -12.995  1.00  0.610          H  
ATOM  12899  N   VAL C 819     -34.266 -12.823 -17.591  1.00  0.310          N  
ATOM  12900  CA  VAL C 819     -33.721 -14.163 -17.580  1.00  0.290          C  
ATOM  12901  C   VAL C 819     -34.585 -15.062 -18.458  1.00  0.290          C  
ATOM  12902  O   VAL C 819     -35.792 -15.199 -18.228  1.00  0.290          O  
ATOM  12903  CB  VAL C 819     -33.678 -14.683 -16.136  1.00  0.410          C  
ATOM  12904  CG1 VAL C 819     -33.155 -16.117 -16.086  1.00  0.410          C  
ATOM  12905  CG2 VAL C 819     -32.826 -13.753 -15.295  1.00  0.410          C  
ATOM  12906  H   VAL C 819     -35.128 -12.656 -17.060  1.00  0.370          H  
ATOM  12907  HA  VAL C 819     -32.709 -14.141 -17.985  1.00  0.350          H  
ATOM  12908  HB  VAL C 819     -34.662 -14.676 -15.748  1.00  0.500          H  
ATOM  12909 1HG1 VAL C 819     -33.153 -16.462 -15.051  1.00  0.500          H  
ATOM  12910 2HG1 VAL C 819     -33.800 -16.774 -16.681  1.00  0.500          H  
ATOM  12911 3HG1 VAL C 819     -32.142 -16.151 -16.481  1.00  0.500          H  
ATOM  12912 1HG2 VAL C 819     -32.815 -14.101 -14.264  1.00  0.500          H  
ATOM  12913 2HG2 VAL C 819     -31.814 -13.738 -15.686  1.00  0.500          H  
ATOM  12914 3HG2 VAL C 819     -33.243 -12.743 -15.329  1.00  0.500          H  
ATOM  12915  N   ASP C 820     -33.965 -15.697 -19.447  1.00  0.290          N  
ATOM  12916  CA  ASP C 820     -34.714 -16.510 -20.392  1.00  0.290          C  
ATOM  12917  C   ASP C 820     -35.633 -17.516 -19.715  1.00  0.300          C  
ATOM  12918  O   ASP C 820     -35.210 -18.327 -18.889  1.00  0.310          O  
ATOM  12919  CB  ASP C 820     -33.764 -17.294 -21.303  1.00  0.410          C  
ATOM  12920  CG  ASP C 820     -32.995 -16.440 -22.312  1.00  0.410          C  
ATOM  12921  OD1 ASP C 820     -33.305 -15.285 -22.466  1.00  0.410          O  
ATOM  12922  OD2 ASP C 820     -32.093 -16.963 -22.917  1.00  0.410          O  
ATOM  12923  H   ASP C 820     -32.972 -15.551 -19.583  1.00  0.350          H  
ATOM  12924  HA  ASP C 820     -35.322 -15.844 -21.005  1.00  0.350          H  
ATOM  12925 1HB  ASP C 820     -33.043 -17.833 -20.688  1.00  0.490          H  
ATOM  12926 2HB  ASP C 820     -34.336 -18.042 -21.853  1.00  0.490          H  
ATOM  12927  N   GLY C 821     -36.898 -17.482 -20.128  1.00  0.300          N  
ATOM  12928  CA  GLY C 821     -37.940 -18.382 -19.650  1.00  0.310          C  
ATOM  12929  C   GLY C 821     -38.729 -17.892 -18.434  1.00  0.310          C  
ATOM  12930  O   GLY C 821     -39.793 -18.442 -18.145  1.00  0.320          O  
ATOM  12931  H   GLY C 821     -37.146 -16.780 -20.811  1.00  0.360          H  
ATOM  12932 1HA  GLY C 821     -38.637 -18.574 -20.468  1.00  0.370          H  
ATOM  12933 2HA  GLY C 821     -37.484 -19.342 -19.410  1.00  0.370          H  
ATOM  12934  N   GLN C 822     -38.277 -16.836 -17.750  1.00  0.310          N  
ATOM  12935  CA  GLN C 822     -39.006 -16.401 -16.557  1.00  0.320          C  
ATOM  12936  C   GLN C 822     -40.384 -15.829 -16.864  1.00  0.320          C  
ATOM  12937  O   GLN C 822     -41.306 -16.010 -16.071  1.00  0.320          O  
ATOM  12938  CB  GLN C 822     -38.182 -15.432 -15.734  1.00  0.440          C  
ATOM  12939  CG  GLN C 822     -36.919 -16.047 -15.081  1.00  0.440          C  
ATOM  12940  CD  GLN C 822     -37.127 -17.187 -14.092  1.00  0.440          C  
ATOM  12941  OE1 GLN C 822     -38.122 -17.243 -13.383  1.00  0.440          O  
ATOM  12942  NE2 GLN C 822     -36.144 -18.087 -14.018  1.00  0.440          N  
ATOM  12943  H   GLN C 822     -37.403 -16.363 -18.023  1.00  0.370          H  
ATOM  12944  HA  GLN C 822     -39.165 -17.271 -15.934  1.00  0.380          H  
ATOM  12945 1HB  GLN C 822     -37.844 -14.629 -16.386  1.00  0.530          H  
ATOM  12946 2HB  GLN C 822     -38.784 -14.988 -14.959  1.00  0.530          H  
ATOM  12947 1HG  GLN C 822     -36.280 -16.418 -15.879  1.00  0.530          H  
ATOM  12948 2HG  GLN C 822     -36.422 -15.251 -14.536  1.00  0.530          H  
ATOM  12949 1HE2 GLN C 822     -36.174 -18.868 -13.354  1.00  0.530          H  
ATOM  12950 2HE2 GLN C 822     -35.339 -17.999 -14.605  1.00  0.530          H  
ATOM  12951  N   VAL C 823     -40.554 -15.191 -18.025  1.00  0.320          N  
ATOM  12952  CA  VAL C 823     -41.863 -14.654 -18.381  1.00  0.320          C  
ATOM  12953  C   VAL C 823     -42.854 -15.804 -18.525  1.00  0.330          C  
ATOM  12954  O   VAL C 823     -43.978 -15.725 -18.029  1.00  0.330          O  
ATOM  12955  CB  VAL C 823     -41.813 -13.842 -19.696  1.00  0.450          C  
ATOM  12956  CG1 VAL C 823     -43.244 -13.468 -20.142  1.00  0.450          C  
ATOM  12957  CG2 VAL C 823     -40.973 -12.566 -19.492  1.00  0.450          C  
ATOM  12958  H   VAL C 823     -39.759 -15.073 -18.635  1.00  0.380          H  
ATOM  12959  HA  VAL C 823     -42.205 -14.001 -17.581  1.00  0.380          H  
ATOM  12960  HB  VAL C 823     -41.369 -14.456 -20.480  1.00  0.540          H  
ATOM  12961 1HG1 VAL C 823     -43.188 -12.909 -21.068  1.00  0.540          H  
ATOM  12962 2HG1 VAL C 823     -43.842 -14.363 -20.309  1.00  0.540          H  
ATOM  12963 3HG1 VAL C 823     -43.719 -12.863 -19.381  1.00  0.540          H  
ATOM  12964 1HG2 VAL C 823     -40.936 -12.002 -20.424  1.00  0.540          H  
ATOM  12965 2HG2 VAL C 823     -41.419 -11.954 -18.730  1.00  0.540          H  
ATOM  12966 3HG2 VAL C 823     -39.960 -12.831 -19.192  1.00  0.540          H  
ATOM  12967  N   ASP C 824     -42.440 -16.866 -19.213  1.00  0.320          N  
ATOM  12968  CA  ASP C 824     -43.295 -18.024 -19.420  1.00  0.330          C  
ATOM  12969  C   ASP C 824     -43.592 -18.756 -18.110  1.00  0.330          C  
ATOM  12970  O   ASP C 824     -44.720 -19.217 -17.902  1.00  0.330          O  
ATOM  12971  CB  ASP C 824     -42.625 -18.967 -20.404  1.00  0.460          C  
ATOM  12972  CG  ASP C 824     -42.599 -18.408 -21.820  1.00  0.460          C  
ATOM  12973  OD1 ASP C 824     -43.349 -17.503 -22.121  1.00  0.460          O  
ATOM  12974  OD2 ASP C 824     -41.799 -18.874 -22.582  1.00  0.460          O  
ATOM  12975  H   ASP C 824     -41.519 -16.849 -19.627  1.00  0.380          H  
ATOM  12976  HA  ASP C 824     -44.236 -17.684 -19.845  1.00  0.400          H  
ATOM  12977 1HB  ASP C 824     -41.600 -19.161 -20.078  1.00  0.550          H  
ATOM  12978 2HB  ASP C 824     -43.152 -19.921 -20.411  1.00  0.550          H  
ATOM  12979  N   LEU C 825     -42.591 -18.846 -17.223  1.00  0.330          N  
ATOM  12980  CA  LEU C 825     -42.795 -19.504 -15.941  1.00  0.330          C  
ATOM  12981  C   LEU C 825     -43.831 -18.712 -15.145  1.00  0.320          C  
ATOM  12982  O   LEU C 825     -44.692 -19.306 -14.495  1.00  0.320          O  
ATOM  12983  CB  LEU C 825     -41.455 -19.622 -15.212  1.00  0.460          C  
ATOM  12984  CG  LEU C 825     -40.424 -20.614 -15.844  1.00  0.460          C  
ATOM  12985  CD1 LEU C 825     -39.056 -20.389 -15.212  1.00  0.460          C  
ATOM  12986  CD2 LEU C 825     -40.873 -22.064 -15.606  1.00  0.460          C  
ATOM  12987  H   LEU C 825     -41.665 -18.489 -17.472  1.00  0.400          H  
ATOM  12988  HA  LEU C 825     -43.200 -20.491 -16.117  1.00  0.400          H  
ATOM  12989 1HB  LEU C 825     -40.999 -18.638 -15.148  1.00  0.550          H  
ATOM  12990 2HB  LEU C 825     -41.658 -19.982 -14.219  1.00  0.550          H  
ATOM  12991  HG  LEU C 825     -40.351 -20.438 -16.909  1.00  0.550          H  
ATOM  12992 1HD1 LEU C 825     -38.336 -21.073 -15.656  1.00  0.550          H  
ATOM  12993 2HD1 LEU C 825     -38.734 -19.379 -15.392  1.00  0.550          H  
ATOM  12994 3HD1 LEU C 825     -39.101 -20.559 -14.162  1.00  0.550          H  
ATOM  12995 1HD2 LEU C 825     -40.143 -22.738 -16.049  1.00  0.550          H  
ATOM  12996 2HD2 LEU C 825     -40.944 -22.263 -14.544  1.00  0.550          H  
ATOM  12997 3HD2 LEU C 825     -41.838 -22.245 -16.065  1.00  0.550          H  
ATOM  12998  N   PHE C 826     -43.768 -17.371 -15.219  1.00  0.320          N  
ATOM  12999  CA  PHE C 826     -44.775 -16.511 -14.606  1.00  0.320          C  
ATOM  13000  C   PHE C 826     -46.149 -16.789 -15.177  1.00  0.330          C  
ATOM  13001  O   PHE C 826     -47.101 -17.027 -14.437  1.00  0.330          O  
ATOM  13002  CB  PHE C 826     -44.461 -15.033 -14.811  1.00  0.450          C  
ATOM  13003  CG  PHE C 826     -45.563 -14.082 -14.385  1.00  0.450          C  
ATOM  13004  CD1 PHE C 826     -45.766 -13.725 -13.058  1.00  0.450          C  
ATOM  13005  CD2 PHE C 826     -46.389 -13.504 -15.353  1.00  0.450          C  
ATOM  13006  CE1 PHE C 826     -46.748 -12.815 -12.732  1.00  0.450          C  
ATOM  13007  CE2 PHE C 826     -47.365 -12.604 -15.008  1.00  0.450          C  
ATOM  13008  CZ  PHE C 826     -47.534 -12.257 -13.701  1.00  0.450          C  
ATOM  13009  H   PHE C 826     -42.977 -16.938 -15.698  1.00  0.380          H  
ATOM  13010  HA  PHE C 826     -44.795 -16.712 -13.539  1.00  0.380          H  
ATOM  13011 1HB  PHE C 826     -43.567 -14.780 -14.270  1.00  0.540          H  
ATOM  13012 2HB  PHE C 826     -44.250 -14.850 -15.843  1.00  0.540          H  
ATOM  13013  HD1 PHE C 826     -45.142 -14.151 -12.281  1.00  0.540          H  
ATOM  13014  HD2 PHE C 826     -46.245 -13.770 -16.403  1.00  0.540          H  
ATOM  13015  HE1 PHE C 826     -46.900 -12.531 -11.710  1.00  0.540          H  
ATOM  13016  HE2 PHE C 826     -47.997 -12.163 -15.771  1.00  0.540          H  
ATOM  13017  HZ  PHE C 826     -48.304 -11.542 -13.426  1.00  0.540          H  
ATOM  13018  N   ARG C 827     -46.274 -16.809 -16.508  1.00  0.330          N  
ATOM  13019  CA  ARG C 827     -47.579 -17.019 -17.127  1.00  0.330          C  
ATOM  13020  C   ARG C 827     -48.233 -18.307 -16.615  1.00  0.350          C  
ATOM  13021  O   ARG C 827     -49.439 -18.334 -16.344  1.00  0.360          O  
ATOM  13022  CB  ARG C 827     -47.466 -17.149 -18.645  1.00  0.460          C  
ATOM  13023  CG  ARG C 827     -47.086 -15.892 -19.456  1.00  0.460          C  
ATOM  13024  CD  ARG C 827     -47.038 -16.250 -20.917  1.00  0.460          C  
ATOM  13025  NE  ARG C 827     -46.446 -15.226 -21.776  1.00  0.460          N  
ATOM  13026  CZ  ARG C 827     -47.061 -14.131 -22.295  1.00  0.460          C  
ATOM  13027  NH1 ARG C 827     -48.312 -13.824 -22.040  1.00  0.460          N  
ATOM  13028  NH2 ARG C 827     -46.402 -13.336 -23.101  1.00  0.460          N  
ATOM  13029  H   ARG C 827     -45.452 -16.612 -17.090  1.00  0.400          H  
ATOM  13030  HA  ARG C 827     -48.216 -16.171 -16.882  1.00  0.400          H  
ATOM  13031 1HB  ARG C 827     -46.721 -17.907 -18.872  1.00  0.550          H  
ATOM  13032 2HB  ARG C 827     -48.414 -17.511 -19.037  1.00  0.550          H  
ATOM  13033 1HG  ARG C 827     -47.832 -15.114 -19.304  1.00  0.550          H  
ATOM  13034 2HG  ARG C 827     -46.116 -15.526 -19.160  1.00  0.550          H  
ATOM  13035 1HD  ARG C 827     -46.435 -17.154 -21.028  1.00  0.550          H  
ATOM  13036 2HD  ARG C 827     -48.044 -16.456 -21.274  1.00  0.550          H  
ATOM  13037  HE  ARG C 827     -45.477 -15.388 -22.058  1.00  0.550          H  
ATOM  13038 1HH1 ARG C 827     -48.878 -14.395 -21.435  1.00  0.550          H  
ATOM  13039 2HH1 ARG C 827     -48.695 -12.971 -22.497  1.00  0.550          H  
ATOM  13040 1HH2 ARG C 827     -45.439 -13.531 -23.340  1.00  0.550          H  
ATOM  13041 2HH2 ARG C 827     -46.908 -12.520 -23.489  1.00  0.550          H  
ATOM  13042  N   ASN C 828     -47.425 -19.356 -16.420  1.00  0.350          N  
ATOM  13043  CA  ASN C 828     -47.926 -20.642 -15.944  1.00  0.360          C  
ATOM  13044  C   ASN C 828     -47.916 -20.806 -14.413  1.00  0.310          C  
ATOM  13045  O   ASN C 828     -48.253 -21.879 -13.903  1.00  0.400          O  
ATOM  13046  CB  ASN C 828     -47.121 -21.753 -16.579  1.00  0.500          C  
ATOM  13047  CG  ASN C 828     -47.380 -21.892 -18.047  1.00  0.500          C  
ATOM  13048  OD1 ASN C 828     -48.505 -21.699 -18.531  1.00  0.500          O  
ATOM  13049  ND2 ASN C 828     -46.351 -22.227 -18.781  1.00  0.500          N  
ATOM  13050  H   ASN C 828     -46.441 -19.267 -16.704  1.00  0.420          H  
ATOM  13051  HA  ASN C 828     -48.963 -20.737 -16.264  1.00  0.430          H  
ATOM  13052 1HB  ASN C 828     -46.056 -21.543 -16.430  1.00  0.600          H  
ATOM  13053 2HB  ASN C 828     -47.341 -22.698 -16.085  1.00  0.600          H  
ATOM  13054 1HD2 ASN C 828     -46.457 -22.335 -19.770  1.00  0.600          H  
ATOM  13055 2HD2 ASN C 828     -45.457 -22.369 -18.356  1.00  0.600          H  
ATOM  13056  N   ALA C 829     -47.533 -19.760 -13.686  1.00  0.440          N  
ATOM  13057  CA  ALA C 829     -47.467 -19.772 -12.235  1.00  0.410          C  
ATOM  13058  C   ALA C 829     -48.850 -19.587 -11.647  1.00  0.410          C  
ATOM  13059  O   ALA C 829     -49.739 -18.988 -12.260  1.00  0.510          O  
ATOM  13060  CB  ALA C 829     -46.542 -18.674 -11.722  1.00  0.590          C  
ATOM  13061  H   ALA C 829     -47.292 -18.888 -14.157  1.00  0.530          H  
ATOM  13062  HA  ALA C 829     -47.081 -20.742 -11.921  1.00  0.490          H  
ATOM  13063 1HB  ALA C 829     -46.486 -18.709 -10.635  1.00  0.700          H  
ATOM  13064 2HB  ALA C 829     -45.557 -18.827 -12.144  1.00  0.700          H  
ATOM  13065 3HB  ALA C 829     -46.922 -17.703 -12.031  1.00  0.700          H  
ATOM  13066  N   ARG C 830     -49.040 -20.055 -10.423  1.00  0.390          N  
ATOM  13067  CA  ARG C 830     -50.306 -19.822  -9.741  1.00  0.400          C  
ATOM  13068  C   ARG C 830     -50.266 -18.470  -9.013  1.00  0.380          C  
ATOM  13069  O   ARG C 830     -51.252 -17.727  -8.978  1.00  0.390          O  
ATOM  13070  CB  ARG C 830     -50.589 -20.940  -8.749  1.00  0.560          C  
ATOM  13071  CG  ARG C 830     -51.939 -20.868  -8.056  1.00  0.560          C  
ATOM  13072  CD  ARG C 830     -52.161 -22.028  -7.152  1.00  0.560          C  
ATOM  13073  NE  ARG C 830     -53.463 -21.960  -6.480  1.00  0.560          N  
ATOM  13074  CZ  ARG C 830     -53.936 -22.848  -5.585  1.00  0.560          C  
ATOM  13075  NH1 ARG C 830     -53.226 -23.895  -5.214  1.00  0.560          N  
ATOM  13076  NH2 ARG C 830     -55.141 -22.643  -5.091  1.00  0.560          N  
ATOM  13077  H   ARG C 830     -48.305 -20.578  -9.971  1.00  0.470          H  
ATOM  13078  HA  ARG C 830     -51.105 -19.804 -10.481  1.00  0.480          H  
ATOM  13079 1HB  ARG C 830     -50.530 -21.899  -9.257  1.00  0.670          H  
ATOM  13080 2HB  ARG C 830     -49.826 -20.934  -7.971  1.00  0.670          H  
ATOM  13081 1HG  ARG C 830     -52.001 -19.964  -7.474  1.00  0.670          H  
ATOM  13082 2HG  ARG C 830     -52.733 -20.863  -8.804  1.00  0.670          H  
ATOM  13083 1HD  ARG C 830     -52.118 -22.950  -7.729  1.00  0.670          H  
ATOM  13084 2HD  ARG C 830     -51.382 -22.033  -6.389  1.00  0.670          H  
ATOM  13085  HE  ARG C 830     -54.102 -21.172  -6.695  1.00  0.670          H  
ATOM  13086 1HH1 ARG C 830     -52.309 -24.046  -5.599  1.00  0.670          H  
ATOM  13087 2HH1 ARG C 830     -53.606 -24.547  -4.546  1.00  0.670          H  
ATOM  13088 1HH2 ARG C 830     -55.667 -21.810  -5.421  1.00  0.670          H  
ATOM  13089 2HH2 ARG C 830     -55.545 -23.273  -4.424  1.00  0.670          H  
ATOM  13090  N   ASN C 831     -49.123 -18.179  -8.399  1.00  0.390          N  
ATOM  13091  CA  ASN C 831     -48.932 -16.985  -7.583  1.00  0.370          C  
ATOM  13092  C   ASN C 831     -47.571 -16.332  -7.857  1.00  0.350          C  
ATOM  13093  O   ASN C 831     -46.531 -16.996  -7.808  1.00  0.340          O  
ATOM  13094  CB  ASN C 831     -49.077 -17.333  -6.100  1.00  0.530          C  
ATOM  13095  CG  ASN C 831     -50.475 -17.732  -5.682  1.00  0.530          C  
ATOM  13096  OD1 ASN C 831     -51.381 -16.883  -5.635  1.00  0.530          O  
ATOM  13097  ND2 ASN C 831     -50.677 -18.980  -5.339  1.00  0.530          N  
ATOM  13098  H   ASN C 831     -48.355 -18.826  -8.482  1.00  0.470          H  
ATOM  13099  HA  ASN C 831     -49.698 -16.255  -7.848  1.00  0.440          H  
ATOM  13100 1HB  ASN C 831     -48.412 -18.166  -5.867  1.00  0.630          H  
ATOM  13101 2HB  ASN C 831     -48.758 -16.485  -5.494  1.00  0.630          H  
ATOM  13102 1HD2 ASN C 831     -51.578 -19.268  -5.027  1.00  0.630          H  
ATOM  13103 2HD2 ASN C 831     -49.928 -19.674  -5.385  1.00  0.630          H  
ATOM  13104  N   GLY C 832     -47.558 -15.051  -8.214  1.00  0.340          N  
ATOM  13105  CA  GLY C 832     -46.262 -14.437  -8.500  1.00  0.320          C  
ATOM  13106  C   GLY C 832     -46.282 -13.030  -9.053  1.00  0.310          C  
ATOM  13107  O   GLY C 832     -47.326 -12.482  -9.403  1.00  0.320          O  
ATOM  13108  H   GLY C 832     -48.439 -14.524  -8.238  1.00  0.410          H  
ATOM  13109 1HA  GLY C 832     -45.671 -14.429  -7.595  1.00  0.380          H  
ATOM  13110 2HA  GLY C 832     -45.723 -15.072  -9.196  1.00  0.380          H  
ATOM  13111  N   VAL C 833     -45.085 -12.459  -9.127  1.00  0.300          N  
ATOM  13112  CA  VAL C 833     -44.823 -11.118  -9.631  1.00  0.290          C  
ATOM  13113  C   VAL C 833     -43.767 -11.160 -10.729  1.00  0.290          C  
ATOM  13114  O   VAL C 833     -42.691 -11.726 -10.534  1.00  0.280          O  
ATOM  13115  CB  VAL C 833     -44.350 -10.182  -8.486  1.00  0.410          C  
ATOM  13116  CG1 VAL C 833     -44.003  -8.784  -9.030  1.00  0.410          C  
ATOM  13117  CG2 VAL C 833     -45.466 -10.055  -7.434  1.00  0.410          C  
ATOM  13118  H   VAL C 833     -44.292 -13.028  -8.824  1.00  0.360          H  
ATOM  13119  HA  VAL C 833     -45.743 -10.719 -10.046  1.00  0.350          H  
ATOM  13120  HB  VAL C 833     -43.452 -10.601  -8.032  1.00  0.490          H  
ATOM  13121 1HG1 VAL C 833     -43.668  -8.155  -8.212  1.00  0.490          H  
ATOM  13122 2HG1 VAL C 833     -43.208  -8.853  -9.770  1.00  0.490          H  
ATOM  13123 3HG1 VAL C 833     -44.891  -8.342  -9.495  1.00  0.490          H  
ATOM  13124 1HG2 VAL C 833     -45.138  -9.408  -6.626  1.00  0.490          H  
ATOM  13125 2HG2 VAL C 833     -46.347  -9.629  -7.904  1.00  0.490          H  
ATOM  13126 3HG2 VAL C 833     -45.708 -11.028  -7.033  1.00  0.490          H  
ATOM  13127  N   LEU C 834     -44.076 -10.570 -11.874  1.00  0.300          N  
ATOM  13128  CA  LEU C 834     -43.134 -10.525 -12.986  1.00  0.300          C  
ATOM  13129  C   LEU C 834     -42.619  -9.123 -13.215  1.00  0.290          C  
ATOM  13130  O   LEU C 834     -43.377  -8.148 -13.312  1.00  0.280          O  
ATOM  13131  CB  LEU C 834     -43.753 -11.102 -14.266  1.00  0.420          C  
ATOM  13132  CG  LEU C 834     -42.968 -10.989 -15.600  1.00  0.420          C  
ATOM  13133  CD1 LEU C 834     -41.699 -11.863 -15.568  1.00  0.420          C  
ATOM  13134  CD2 LEU C 834     -43.880 -11.384 -16.756  1.00  0.420          C  
ATOM  13135  H   LEU C 834     -44.985 -10.107 -11.938  1.00  0.360          H  
ATOM  13136  HA  LEU C 834     -42.277 -11.141 -12.728  1.00  0.360          H  
ATOM  13137 1HB  LEU C 834     -43.804 -12.138 -14.094  1.00  0.500          H  
ATOM  13138 2HB  LEU C 834     -44.733 -10.744 -14.398  1.00  0.500          H  
ATOM  13139  HG  LEU C 834     -42.668  -9.974 -15.729  1.00  0.500          H  
ATOM  13140 1HD1 LEU C 834     -41.155 -11.755 -16.491  1.00  0.500          H  
ATOM  13141 2HD1 LEU C 834     -41.063 -11.554 -14.765  1.00  0.500          H  
ATOM  13142 3HD1 LEU C 834     -41.974 -12.906 -15.430  1.00  0.500          H  
ATOM  13143 1HD2 LEU C 834     -43.346 -11.269 -17.683  1.00  0.500          H  
ATOM  13144 2HD2 LEU C 834     -44.184 -12.412 -16.647  1.00  0.500          H  
ATOM  13145 3HD2 LEU C 834     -44.761 -10.742 -16.766  1.00  0.500          H  
ATOM  13146  N   ILE C 835     -41.299  -9.032 -13.261  1.00  0.310          N  
ATOM  13147  CA  ILE C 835     -40.585  -7.784 -13.460  1.00  0.320          C  
ATOM  13148  C   ILE C 835     -39.934  -7.729 -14.823  1.00  0.310          C  
ATOM  13149  O   ILE C 835     -39.100  -8.580 -15.144  1.00  0.350          O  
ATOM  13150  CB  ILE C 835     -39.477  -7.688 -12.404  1.00  0.440          C  
ATOM  13151  CG1 ILE C 835     -40.062  -7.843 -10.999  1.00  0.440          C  
ATOM  13152  CG2 ILE C 835     -38.666  -6.425 -12.561  1.00  0.440          C  
ATOM  13153  CD1 ILE C 835     -41.098  -6.843 -10.585  1.00  0.440          C  
ATOM  13154  H   ILE C 835     -40.750  -9.890 -13.122  1.00  0.370          H  
ATOM  13155  HA  ILE C 835     -41.281  -6.948 -13.387  1.00  0.380          H  
ATOM  13156  HB  ILE C 835     -38.806  -8.538 -12.541  1.00  0.530          H  
ATOM  13157 1HG1 ILE C 835     -40.488  -8.844 -10.903  1.00  0.530          H  
ATOM  13158 2HG1 ILE C 835     -39.261  -7.759 -10.335  1.00  0.530          H  
ATOM  13159 1HG2 ILE C 835     -37.869  -6.416 -11.834  1.00  0.530          H  
ATOM  13160 2HG2 ILE C 835     -38.228  -6.400 -13.553  1.00  0.530          H  
ATOM  13161 3HG2 ILE C 835     -39.294  -5.558 -12.424  1.00  0.530          H  
ATOM  13162 1HD1 ILE C 835     -41.403  -7.054  -9.563  1.00  0.530          H  
ATOM  13163 2HD1 ILE C 835     -40.681  -5.847 -10.635  1.00  0.530          H  
ATOM  13164 3HD1 ILE C 835     -41.971  -6.903 -11.232  1.00  0.530          H  
ATOM  13165  N   THR C 836     -40.262  -6.714 -15.621  1.00  0.290          N  
ATOM  13166  CA  THR C 836     -39.662  -6.638 -16.956  1.00  0.300          C  
ATOM  13167  C   THR C 836     -39.119  -5.258 -17.342  1.00  0.330          C  
ATOM  13168  O   THR C 836     -39.467  -4.222 -16.763  1.00  0.360          O  
ATOM  13169  CB  THR C 836     -40.677  -7.030 -18.038  1.00  0.420          C  
ATOM  13170  OG1 THR C 836     -41.681  -6.037 -18.072  1.00  0.420          O  
ATOM  13171  CG2 THR C 836     -41.323  -8.351 -17.711  1.00  0.420          C  
ATOM  13172  H   THR C 836     -40.971  -6.039 -15.307  1.00  0.350          H  
ATOM  13173  HA  THR C 836     -38.823  -7.334 -17.001  1.00  0.360          H  
ATOM  13174  HB  THR C 836     -40.177  -7.084 -19.006  1.00  0.500          H  
ATOM  13175  HG1 THR C 836     -42.044  -5.945 -18.971  1.00  0.500          H  
ATOM  13176 1HG2 THR C 836     -42.028  -8.591 -18.464  1.00  0.500          H  
ATOM  13177 2HG2 THR C 836     -40.584  -9.125 -17.660  1.00  0.500          H  
ATOM  13178 3HG2 THR C 836     -41.829  -8.262 -16.770  1.00  0.500          H  
ATOM  13179  N   GLU C 837     -38.275  -5.253 -18.385  1.00  0.330          N  
ATOM  13180  CA  GLU C 837     -37.706  -4.050 -19.010  1.00  0.380          C  
ATOM  13181  C   GLU C 837     -38.617  -3.427 -20.082  1.00  0.350          C  
ATOM  13182  O   GLU C 837     -38.276  -2.409 -20.687  1.00  0.520          O  
ATOM  13183  CB  GLU C 837     -36.324  -4.354 -19.614  1.00  0.510          C  
ATOM  13184  CG  GLU C 837     -36.312  -5.229 -20.888  1.00  0.510          C  
ATOM  13185  CD  GLU C 837     -36.344  -6.699 -20.601  1.00  0.510          C  
ATOM  13186  OE1 GLU C 837     -36.772  -7.057 -19.524  1.00  0.510          O  
ATOM  13187  OE2 GLU C 837     -35.931  -7.462 -21.436  1.00  0.510          O  
ATOM  13188  H   GLU C 837     -37.992  -6.156 -18.780  1.00  0.400          H  
ATOM  13189  HA  GLU C 837     -37.568  -3.302 -18.227  1.00  0.460          H  
ATOM  13190 1HB  GLU C 837     -35.830  -3.413 -19.861  1.00  0.610          H  
ATOM  13191 2HB  GLU C 837     -35.709  -4.851 -18.868  1.00  0.610          H  
ATOM  13192 1HG  GLU C 837     -37.158  -4.978 -21.524  1.00  0.610          H  
ATOM  13193 2HG  GLU C 837     -35.406  -5.002 -21.446  1.00  0.610          H  
ATOM  13194  N   GLY C 838     -39.747  -4.072 -20.352  1.00  0.320          N  
ATOM  13195  CA  GLY C 838     -40.684  -3.627 -21.377  1.00  0.310          C  
ATOM  13196  C   GLY C 838     -41.965  -4.462 -21.369  1.00  0.310          C  
ATOM  13197  O   GLY C 838     -42.153  -5.339 -20.528  1.00  0.500          O  
ATOM  13198  H   GLY C 838     -39.948  -4.897 -19.810  1.00  0.380          H  
ATOM  13199 1HA  GLY C 838     -40.929  -2.578 -21.211  1.00  0.370          H  
ATOM  13200 2HA  GLY C 838     -40.209  -3.693 -22.355  1.00  0.370          H  
ATOM  13201  N   SER C 839     -42.883  -4.158 -22.275  1.00  0.320          N  
ATOM  13202  CA  SER C 839     -44.179  -4.839 -22.309  1.00  0.320          C  
ATOM  13203  C   SER C 839     -44.119  -6.331 -22.619  1.00  0.320          C  
ATOM  13204  O   SER C 839     -43.306  -6.784 -23.429  1.00  0.380          O  
ATOM  13205  CB  SER C 839     -45.084  -4.168 -23.323  1.00  0.450          C  
ATOM  13206  OG  SER C 839     -45.355  -2.843 -22.953  1.00  0.450          O  
ATOM  13207  H   SER C 839     -42.699  -3.434 -22.956  1.00  0.380          H  
ATOM  13208  HA  SER C 839     -44.638  -4.731 -21.324  1.00  0.380          H  
ATOM  13209 1HB  SER C 839     -44.613  -4.189 -24.305  1.00  0.540          H  
ATOM  13210 2HB  SER C 839     -46.018  -4.728 -23.394  1.00  0.540          H  
ATOM  13211  HG  SER C 839     -45.976  -2.508 -23.608  1.00  0.540          H  
ATOM  13212  N   VAL C 840     -45.037  -7.079 -22.007  1.00  0.310          N  
ATOM  13213  CA  VAL C 840     -45.200  -8.505 -22.258  1.00  0.330          C  
ATOM  13214  C   VAL C 840     -46.467  -8.739 -23.056  1.00  0.350          C  
ATOM  13215  O   VAL C 840     -47.559  -8.370 -22.625  1.00  0.370          O  
ATOM  13216  CB  VAL C 840     -45.262  -9.284 -20.931  1.00  0.450          C  
ATOM  13217  CG1 VAL C 840     -45.499 -10.750 -21.165  1.00  0.450          C  
ATOM  13218  CG2 VAL C 840     -43.977  -9.103 -20.220  1.00  0.450          C  
ATOM  13219  H   VAL C 840     -45.658  -6.634 -21.331  1.00  0.370          H  
ATOM  13220  HA  VAL C 840     -44.347  -8.860 -22.837  1.00  0.400          H  
ATOM  13221  HB  VAL C 840     -46.080  -8.906 -20.330  1.00  0.540          H  
ATOM  13222 1HG1 VAL C 840     -45.527 -11.270 -20.212  1.00  0.540          H  
ATOM  13223 2HG1 VAL C 840     -46.453 -10.892 -21.676  1.00  0.540          H  
ATOM  13224 3HG1 VAL C 840     -44.695 -11.153 -21.771  1.00  0.540          H  
ATOM  13225 1HG2 VAL C 840     -44.016  -9.632 -19.278  1.00  0.540          H  
ATOM  13226 2HG2 VAL C 840     -43.164  -9.494 -20.829  1.00  0.540          H  
ATOM  13227 3HG2 VAL C 840     -43.806  -8.045 -20.039  1.00  0.540          H  
ATOM  13228  N   LYS C 841     -46.323  -9.356 -24.218  1.00  0.370          N  
ATOM  13229  CA  LYS C 841     -47.467  -9.565 -25.086  1.00  0.400          C  
ATOM  13230  C   LYS C 841     -48.620 -10.259 -24.368  1.00  0.410          C  
ATOM  13231  O   LYS C 841     -48.456 -11.343 -23.789  1.00  0.400          O  
ATOM  13232  CB  LYS C 841     -47.052 -10.379 -26.314  1.00  0.550          C  
ATOM  13233  CG  LYS C 841     -48.159 -10.599 -27.352  1.00  0.550          C  
ATOM  13234  CD  LYS C 841     -47.633 -11.351 -28.575  1.00  0.550          C  
ATOM  13235  CE  LYS C 841     -48.729 -11.561 -29.615  1.00  0.550          C  
ATOM  13236  NZ  LYS C 841     -48.228 -12.294 -30.813  1.00  0.550          N  
ATOM  13237  H   LYS C 841     -45.395  -9.637 -24.510  1.00  0.440          H  
ATOM  13238  HA  LYS C 841     -47.822  -8.589 -25.421  1.00  0.480          H  
ATOM  13239 1HB  LYS C 841     -46.222  -9.881 -26.814  1.00  0.660          H  
ATOM  13240 2HB  LYS C 841     -46.700 -11.360 -25.995  1.00  0.660          H  
ATOM  13241 1HG  LYS C 841     -48.967 -11.184 -26.908  1.00  0.660          H  
ATOM  13242 2HG  LYS C 841     -48.561  -9.637 -27.668  1.00  0.660          H  
ATOM  13243 1HD  LYS C 841     -46.817 -10.787 -29.028  1.00  0.660          H  
ATOM  13244 2HD  LYS C 841     -47.252 -12.324 -28.263  1.00  0.660          H  
ATOM  13245 1HE  LYS C 841     -49.541 -12.131 -29.166  1.00  0.660          H  
ATOM  13246 2HE  LYS C 841     -49.112 -10.590 -29.930  1.00  0.660          H  
ATOM  13247 1HZ  LYS C 841     -48.982 -12.412 -31.476  1.00  0.660          H  
ATOM  13248 2HZ  LYS C 841     -47.481 -11.768 -31.245  1.00  0.660          H  
ATOM  13249 3HZ  LYS C 841     -47.881 -13.202 -30.535  1.00  0.660          H  
ATOM  13250  N   GLY C 842     -49.801  -9.643 -24.472  1.00  0.440          N  
ATOM  13251  CA  GLY C 842     -51.042 -10.153 -23.899  1.00  0.470          C  
ATOM  13252  C   GLY C 842     -51.342  -9.672 -22.480  1.00  0.470          C  
ATOM  13253  O   GLY C 842     -52.448  -9.891 -21.979  1.00  0.520          O  
ATOM  13254  H   GLY C 842     -49.831  -8.760 -24.964  1.00  0.530          H  
ATOM  13255 1HA  GLY C 842     -51.869  -9.874 -24.552  1.00  0.560          H  
ATOM  13256 2HA  GLY C 842     -51.005 -11.241 -23.901  1.00  0.560          H  
ATOM  13257  N   LEU C 843     -50.384  -9.022 -21.825  1.00  0.420          N  
ATOM  13258  CA  LEU C 843     -50.614  -8.575 -20.460  1.00  0.400          C  
ATOM  13259  C   LEU C 843     -50.456  -7.052 -20.289  1.00  0.430          C  
ATOM  13260  O   LEU C 843     -49.512  -6.453 -20.815  1.00  0.590          O  
ATOM  13261  CB  LEU C 843     -49.626  -9.300 -19.541  1.00  0.570          C  
ATOM  13262  CG  LEU C 843     -49.612 -10.834 -19.523  1.00  0.570          C  
ATOM  13263  CD1 LEU C 843     -48.445 -11.280 -18.630  1.00  0.570          C  
ATOM  13264  CD2 LEU C 843     -50.923 -11.375 -18.994  1.00  0.570          C  
ATOM  13265  H   LEU C 843     -49.474  -8.848 -22.266  1.00  0.500          H  
ATOM  13266  HA  LEU C 843     -51.631  -8.827 -20.175  1.00  0.480          H  
ATOM  13267 1HB  LEU C 843     -48.622  -8.984 -19.822  1.00  0.680          H  
ATOM  13268 2HB  LEU C 843     -49.841  -8.994 -18.531  1.00  0.680          H  
ATOM  13269  HG  LEU C 843     -49.439 -11.212 -20.533  1.00  0.680          H  
ATOM  13270 1HD1 LEU C 843     -48.393 -12.368 -18.606  1.00  0.680          H  
ATOM  13271 2HD1 LEU C 843     -47.518 -10.884 -19.022  1.00  0.680          H  
ATOM  13272 3HD1 LEU C 843     -48.599 -10.900 -17.624  1.00  0.680          H  
ATOM  13273 1HD2 LEU C 843     -50.886 -12.463 -18.976  1.00  0.680          H  
ATOM  13274 2HD2 LEU C 843     -51.082 -11.003 -17.990  1.00  0.680          H  
ATOM  13275 3HD2 LEU C 843     -51.745 -11.060 -19.634  1.00  0.680          H  
ATOM  13276  N   GLN C 844     -51.322  -6.440 -19.469  1.00  0.510          N  
ATOM  13277  CA  GLN C 844     -51.233  -5.002 -19.157  1.00  0.520          C  
ATOM  13278  C   GLN C 844     -50.312  -4.709 -17.968  1.00  0.440          C  
ATOM  13279  O   GLN C 844     -50.635  -5.137 -16.860  1.00  0.420          O  
ATOM  13280  CB  GLN C 844     -52.623  -4.451 -18.808  1.00  0.720          C  
ATOM  13281  CG  GLN C 844     -52.653  -2.981 -18.302  1.00  0.720          C  
ATOM  13282  CD  GLN C 844     -52.286  -1.928 -19.328  1.00  0.720          C  
ATOM  13283  OE1 GLN C 844     -52.946  -1.809 -20.365  1.00  0.720          O  
ATOM  13284  NE2 GLN C 844     -51.234  -1.147 -19.051  1.00  0.720          N  
ATOM  13285  H   GLN C 844     -52.073  -6.988 -19.067  1.00  0.610          H  
ATOM  13286  HA  GLN C 844     -50.890  -4.500 -20.052  1.00  0.620          H  
ATOM  13287 1HB  GLN C 844     -53.266  -4.513 -19.684  1.00  0.870          H  
ATOM  13288 2HB  GLN C 844     -53.072  -5.069 -18.030  1.00  0.870          H  
ATOM  13289 1HG  GLN C 844     -53.669  -2.771 -17.967  1.00  0.870          H  
ATOM  13290 2HG  GLN C 844     -51.975  -2.869 -17.454  1.00  0.870          H  
ATOM  13291 1HE2 GLN C 844     -50.961  -0.430 -19.695  1.00  0.870          H  
ATOM  13292 2HE2 GLN C 844     -50.676  -1.283 -18.190  1.00  0.870          H  
ATOM  13293  N   PRO C 845     -49.163  -4.026 -18.155  1.00  0.400          N  
ATOM  13294  CA  PRO C 845     -48.208  -3.700 -17.115  1.00  0.340          C  
ATOM  13295  C   PRO C 845     -48.602  -2.510 -16.271  1.00  0.340          C  
ATOM  13296  O   PRO C 845     -49.237  -1.566 -16.768  1.00  0.380          O  
ATOM  13297  CB  PRO C 845     -46.960  -3.331 -17.915  1.00  0.510          C  
ATOM  13298  CG  PRO C 845     -47.491  -2.745 -19.199  1.00  0.510          C  
ATOM  13299  CD  PRO C 845     -48.754  -3.537 -19.503  1.00  0.510          C  
ATOM  13300  HA  PRO C 845     -48.031  -4.582 -16.479  1.00  0.410          H  
ATOM  13301 1HB  PRO C 845     -46.383  -2.589 -17.342  1.00  0.610          H  
ATOM  13302 2HB  PRO C 845     -46.318  -4.197 -18.064  1.00  0.610          H  
ATOM  13303 1HG  PRO C 845     -47.684  -1.667 -19.068  1.00  0.610          H  
ATOM  13304 2HG  PRO C 845     -46.734  -2.839 -19.995  1.00  0.610          H  
ATOM  13305 1HD  PRO C 845     -49.478  -2.860 -19.935  1.00  0.610          H  
ATOM  13306 2HD  PRO C 845     -48.517  -4.361 -20.172  1.00  0.610          H  
ATOM  13307  N   SER C 846     -48.111  -2.489 -15.044  1.00  0.310          N  
ATOM  13308  CA  SER C 846     -48.106  -1.278 -14.244  1.00  0.330          C  
ATOM  13309  C   SER C 846     -46.710  -0.691 -14.345  1.00  0.340          C  
ATOM  13310  O   SER C 846     -45.719  -1.424 -14.320  1.00  0.390          O  
ATOM  13311  CB  SER C 846     -48.515  -1.544 -12.821  1.00  0.450          C  
ATOM  13312  OG  SER C 846     -48.386  -0.389 -12.038  1.00  0.450          O  
ATOM  13313  H   SER C 846     -47.700  -3.346 -14.658  1.00  0.370          H  
ATOM  13314  HA  SER C 846     -48.809  -0.563 -14.671  1.00  0.400          H  
ATOM  13315 1HB  SER C 846     -49.548  -1.867 -12.821  1.00  0.540          H  
ATOM  13316 2HB  SER C 846     -47.912  -2.344 -12.406  1.00  0.540          H  
ATOM  13317  HG  SER C 846     -48.939  -0.536 -11.265  1.00  0.540          H  
ATOM  13318  N   VAL C 847     -46.593   0.612 -14.499  1.00  0.340          N  
ATOM  13319  CA  VAL C 847     -45.255   1.180 -14.585  1.00  0.350          C  
ATOM  13320  C   VAL C 847     -44.808   1.601 -13.195  1.00  0.370          C  
ATOM  13321  O   VAL C 847     -45.507   2.361 -12.524  1.00  0.390          O  
ATOM  13322  CB  VAL C 847     -45.240   2.346 -15.580  1.00  0.490          C  
ATOM  13323  CG1 VAL C 847     -43.854   2.966 -15.635  1.00  0.490          C  
ATOM  13324  CG2 VAL C 847     -45.665   1.812 -16.952  1.00  0.490          C  
ATOM  13325  H   VAL C 847     -47.418   1.197 -14.515  1.00  0.410          H  
ATOM  13326  HA  VAL C 847     -44.562   0.419 -14.952  1.00  0.420          H  
ATOM  13327  HB  VAL C 847     -45.933   3.118 -15.250  1.00  0.580          H  
ATOM  13328 1HG1 VAL C 847     -43.849   3.794 -16.341  1.00  0.580          H  
ATOM  13329 2HG1 VAL C 847     -43.583   3.335 -14.647  1.00  0.580          H  
ATOM  13330 3HG1 VAL C 847     -43.129   2.212 -15.954  1.00  0.580          H  
ATOM  13331 1HG2 VAL C 847     -45.667   2.625 -17.676  1.00  0.580          H  
ATOM  13332 2HG2 VAL C 847     -44.964   1.042 -17.270  1.00  0.580          H  
ATOM  13333 3HG2 VAL C 847     -46.664   1.382 -16.892  1.00  0.580          H  
ATOM  13334  N   GLY C 848     -43.663   1.091 -12.759  1.00  0.360          N  
ATOM  13335  CA  GLY C 848     -43.189   1.352 -11.422  1.00  0.380          C  
ATOM  13336  C   GLY C 848     -42.240   2.539 -11.306  1.00  0.380          C  
ATOM  13337  O   GLY C 848     -42.223   3.422 -12.172  1.00  0.390          O  
ATOM  13338  H   GLY C 848     -43.114   0.468 -13.360  1.00  0.430          H  
ATOM  13339 1HA  GLY C 848     -44.046   1.500 -10.786  1.00  0.460          H  
ATOM  13340 2HA  GLY C 848     -42.712   0.463 -11.078  1.00  0.460          H  
ATOM  13341  N   PRO C 849     -41.422   2.565 -10.234  1.00  0.400          N  
ATOM  13342  CA  PRO C 849     -40.481   3.608  -9.872  1.00  0.440          C  
ATOM  13343  C   PRO C 849     -39.460   3.773 -10.973  1.00  0.400          C  
ATOM  13344  O   PRO C 849     -39.101   2.797 -11.619  1.00  0.380          O  
ATOM  13345  CB  PRO C 849     -39.792   3.026  -8.630  1.00  0.660          C  
ATOM  13346  CG  PRO C 849     -40.732   2.017  -8.079  1.00  0.660          C  
ATOM  13347  CD  PRO C 849     -41.422   1.427  -9.278  1.00  0.660          C  
ATOM  13348  HA  PRO C 849     -41.012   4.546  -9.660  1.00  0.530          H  
ATOM  13349 1HB  PRO C 849     -38.797   2.614  -8.898  1.00  0.790          H  
ATOM  13350 2HB  PRO C 849     -39.626   3.826  -7.908  1.00  0.790          H  
ATOM  13351 1HG  PRO C 849     -40.159   1.264  -7.522  1.00  0.790          H  
ATOM  13352 2HG  PRO C 849     -41.386   2.485  -7.367  1.00  0.790          H  
ATOM  13353 1HD  PRO C 849     -40.826   0.589  -9.679  1.00  0.790          H  
ATOM  13354 2HD  PRO C 849     -42.431   1.124  -8.984  1.00  0.790          H  
ATOM  13355  N   LYS C 850     -38.942   4.983 -11.149  1.00  0.420          N  
ATOM  13356  CA  LYS C 850     -37.912   5.206 -12.154  1.00  0.400          C  
ATOM  13357  C   LYS C 850     -36.577   4.609 -11.731  1.00  0.470          C  
ATOM  13358  O   LYS C 850     -35.704   4.381 -12.571  1.00  0.960          O  
ATOM  13359  CB  LYS C 850     -37.747   6.691 -12.452  1.00  0.570          C  
ATOM  13360  CG  LYS C 850     -38.914   7.306 -13.191  1.00  0.570          C  
ATOM  13361  CD  LYS C 850     -38.681   8.786 -13.465  1.00  0.570          C  
ATOM  13362  CE  LYS C 850     -39.849   9.394 -14.243  1.00  0.570          C  
ATOM  13363  NZ  LYS C 850     -39.654  10.852 -14.498  1.00  0.570          N  
ATOM  13364  H   LYS C 850     -39.265   5.754 -10.578  1.00  0.500          H  
ATOM  13365  HA  LYS C 850     -38.222   4.714 -13.067  1.00  0.480          H  
ATOM  13366 1HB  LYS C 850     -37.605   7.235 -11.518  1.00  0.680          H  
ATOM  13367 2HB  LYS C 850     -36.864   6.839 -13.056  1.00  0.680          H  
ATOM  13368 1HG  LYS C 850     -39.043   6.783 -14.142  1.00  0.680          H  
ATOM  13369 2HG  LYS C 850     -39.823   7.179 -12.606  1.00  0.680          H  
ATOM  13370 1HD  LYS C 850     -38.565   9.318 -12.520  1.00  0.680          H  
ATOM  13371 2HD  LYS C 850     -37.765   8.906 -14.045  1.00  0.680          H  
ATOM  13372 1HE  LYS C 850     -39.946   8.879 -15.198  1.00  0.680          H  
ATOM  13373 2HE  LYS C 850     -40.767   9.256 -13.673  1.00  0.680          H  
ATOM  13374 1HZ  LYS C 850     -40.446  11.212 -15.013  1.00  0.680          H  
ATOM  13375 2HZ  LYS C 850     -39.575  11.343 -13.618  1.00  0.680          H  
ATOM  13376 3HZ  LYS C 850     -38.812  10.993 -15.037  1.00  0.680          H  
ATOM  13377  N   GLN C 851     -36.410   4.447 -10.422  1.00  0.340          N  
ATOM  13378  CA  GLN C 851     -35.198   3.944  -9.790  1.00  0.280          C  
ATOM  13379  C   GLN C 851     -35.126   2.429  -9.582  1.00  0.270          C  
ATOM  13380  O   GLN C 851     -36.141   1.733  -9.494  1.00  0.290          O  
ATOM  13381  CB  GLN C 851     -34.976   4.624  -8.431  1.00  0.420          C  
ATOM  13382  CG  GLN C 851     -35.959   4.230  -7.327  1.00  0.420          C  
ATOM  13383  CD  GLN C 851     -37.205   5.059  -7.294  1.00  0.420          C  
ATOM  13384  OE1 GLN C 851     -37.682   5.584  -8.325  1.00  0.420          O  
ATOM  13385  NE2 GLN C 851     -37.749   5.163  -6.086  1.00  0.420          N  
ATOM  13386  H   GLN C 851     -37.193   4.698  -9.820  1.00  0.410          H  
ATOM  13387  HA  GLN C 851     -34.373   4.210 -10.438  1.00  0.340          H  
ATOM  13388 1HB  GLN C 851     -33.972   4.395  -8.081  1.00  0.500          H  
ATOM  13389 2HB  GLN C 851     -35.039   5.699  -8.546  1.00  0.500          H  
ATOM  13390 1HG  GLN C 851     -36.255   3.191  -7.430  1.00  0.500          H  
ATOM  13391 2HG  GLN C 851     -35.472   4.364  -6.368  1.00  0.500          H  
ATOM  13392 1HE2 GLN C 851     -38.610   5.675  -5.894  1.00  0.500          H  
ATOM  13393 2HE2 GLN C 851     -37.315   4.694  -5.306  1.00  0.500          H  
ATOM  13394  N   ALA C 852     -33.898   1.942  -9.417  1.00  0.270          N  
ATOM  13395  CA  ALA C 852     -33.634   0.538  -9.084  1.00  0.270          C  
ATOM  13396  C   ALA C 852     -32.395   0.453  -8.219  1.00  0.260          C  
ATOM  13397  O   ALA C 852     -31.610   1.405  -8.159  1.00  0.260          O  
ATOM  13398  CB  ALA C 852     -33.443  -0.318 -10.315  1.00  0.380          C  
ATOM  13399  H   ALA C 852     -33.120   2.597  -9.537  1.00  0.320          H  
ATOM  13400  HA  ALA C 852     -34.480   0.154  -8.514  1.00  0.320          H  
ATOM  13401 1HB  ALA C 852     -33.259  -1.349 -10.018  1.00  0.450          H  
ATOM  13402 2HB  ALA C 852     -34.337  -0.266 -10.924  1.00  0.450          H  
ATOM  13403 3HB  ALA C 852     -32.601   0.053 -10.865  1.00  0.450          H  
ATOM  13404  N   SER C 853     -32.246  -0.665  -7.515  1.00  0.260          N  
ATOM  13405  CA  SER C 853     -31.088  -0.892  -6.658  1.00  0.260          C  
ATOM  13406  C   SER C 853     -29.982  -1.658  -7.367  1.00  0.250          C  
ATOM  13407  O   SER C 853     -30.180  -2.801  -7.791  1.00  0.250          O  
ATOM  13408  CB  SER C 853     -31.533  -1.642  -5.417  1.00  0.360          C  
ATOM  13409  OG  SER C 853     -30.439  -2.020  -4.620  1.00  0.360          O  
ATOM  13410  H   SER C 853     -32.951  -1.406  -7.584  1.00  0.310          H  
ATOM  13411  HA  SER C 853     -30.686   0.072  -6.354  1.00  0.310          H  
ATOM  13412 1HB  SER C 853     -32.204  -1.004  -4.838  1.00  0.440          H  
ATOM  13413 2HB  SER C 853     -32.101  -2.529  -5.714  1.00  0.440          H  
ATOM  13414  HG  SER C 853     -30.818  -2.474  -3.864  1.00  0.440          H  
ATOM  13415  N   LEU C 854     -28.824  -1.015  -7.542  1.00  0.250          N  
ATOM  13416  CA  LEU C 854     -27.689  -1.631  -8.230  1.00  0.240          C  
ATOM  13417  C   LEU C 854     -26.568  -1.917  -7.239  1.00  0.220          C  
ATOM  13418  O   LEU C 854     -25.887  -1.009  -6.771  1.00  0.270          O  
ATOM  13419  CB  LEU C 854     -27.163  -0.714  -9.334  1.00  0.340          C  
ATOM  13420  CG  LEU C 854     -27.934  -0.693 -10.666  1.00  0.340          C  
ATOM  13421  CD1 LEU C 854     -29.281   0.035 -10.526  1.00  0.340          C  
ATOM  13422  CD2 LEU C 854     -27.083  -0.006 -11.679  1.00  0.340          C  
ATOM  13423  H   LEU C 854     -28.745  -0.050  -7.201  1.00  0.300          H  
ATOM  13424  HA  LEU C 854     -28.011  -2.574  -8.672  1.00  0.290          H  
ATOM  13425 1HB  LEU C 854     -27.151   0.307  -8.944  1.00  0.410          H  
ATOM  13426 2HB  LEU C 854     -26.134  -1.004  -9.554  1.00  0.410          H  
ATOM  13427  HG  LEU C 854     -28.126  -1.711 -10.989  1.00  0.410          H  
ATOM  13428 1HD1 LEU C 854     -29.766   0.052 -11.473  1.00  0.410          H  
ATOM  13429 2HD1 LEU C 854     -29.922  -0.449  -9.825  1.00  0.410          H  
ATOM  13430 3HD1 LEU C 854     -29.112   1.039 -10.205  1.00  0.410          H  
ATOM  13431 1HD2 LEU C 854     -27.584   0.022 -12.635  1.00  0.410          H  
ATOM  13432 2HD2 LEU C 854     -26.885   0.994 -11.363  1.00  0.410          H  
ATOM  13433 3HD2 LEU C 854     -26.134  -0.536 -11.790  1.00  0.410          H  
ATOM  13434  N   ASN C 855     -26.452  -3.173  -6.820  1.00  0.230          N  
ATOM  13435  CA  ASN C 855     -25.493  -3.602  -5.788  1.00  0.280          C  
ATOM  13436  C   ASN C 855     -25.640  -2.720  -4.539  1.00  0.250          C  
ATOM  13437  O   ASN C 855     -24.650  -2.293  -3.943  1.00  0.290          O  
ATOM  13438  CB  ASN C 855     -24.049  -3.589  -6.270  1.00  0.370          C  
ATOM  13439  CG  ASN C 855     -23.109  -4.513  -5.400  1.00  0.370          C  
ATOM  13440  OD1 ASN C 855     -23.499  -5.651  -5.043  1.00  0.370          O  
ATOM  13441  ND2 ASN C 855     -21.929  -4.016  -5.051  1.00  0.370          N  
ATOM  13442  H   ASN C 855     -27.059  -3.867  -7.241  1.00  0.280          H  
ATOM  13443  HA  ASN C 855     -25.738  -4.622  -5.496  1.00  0.340          H  
ATOM  13444 1HB  ASN C 855     -24.016  -3.926  -7.302  1.00  0.450          H  
ATOM  13445 2HB  ASN C 855     -23.661  -2.567  -6.248  1.00  0.450          H  
ATOM  13446 1HD2 ASN C 855     -21.268  -4.551  -4.466  1.00  0.450          H  
ATOM  13447 2HD2 ASN C 855     -21.685  -3.088  -5.334  1.00  0.450          H  
ATOM  13448  N   GLY C 856     -26.881  -2.431  -4.169  1.00  0.220          N  
ATOM  13449  CA  GLY C 856     -27.193  -1.619  -3.002  1.00  0.240          C  
ATOM  13450  C   GLY C 856     -27.312  -0.114  -3.241  1.00  0.250          C  
ATOM  13451  O   GLY C 856     -27.720   0.612  -2.330  1.00  0.250          O  
ATOM  13452  H   GLY C 856     -27.633  -2.829  -4.712  1.00  0.260          H  
ATOM  13453 1HA  GLY C 856     -28.135  -1.968  -2.586  1.00  0.290          H  
ATOM  13454 2HA  GLY C 856     -26.434  -1.794  -2.242  1.00  0.290          H  
ATOM  13455  N   VAL C 857     -26.989   0.369  -4.438  1.00  0.280          N  
ATOM  13456  CA  VAL C 857     -27.084   1.800  -4.690  1.00  0.320          C  
ATOM  13457  C   VAL C 857     -28.389   2.133  -5.402  1.00  0.280          C  
ATOM  13458  O   VAL C 857     -28.625   1.662  -6.514  1.00  0.250          O  
ATOM  13459  CB  VAL C 857     -25.940   2.256  -5.616  1.00  0.430          C  
ATOM  13460  CG1 VAL C 857     -26.009   3.789  -5.860  1.00  0.430          C  
ATOM  13461  CG2 VAL C 857     -24.632   1.833  -5.052  1.00  0.430          C  
ATOM  13462  H   VAL C 857     -26.620  -0.255  -5.159  1.00  0.340          H  
ATOM  13463  HA  VAL C 857     -27.039   2.336  -3.743  1.00  0.380          H  
ATOM  13464  HB  VAL C 857     -26.069   1.771  -6.587  1.00  0.520          H  
ATOM  13465 1HG1 VAL C 857     -25.210   4.082  -6.542  1.00  0.520          H  
ATOM  13466 2HG1 VAL C 857     -26.967   4.073  -6.290  1.00  0.520          H  
ATOM  13467 3HG1 VAL C 857     -25.882   4.310  -4.912  1.00  0.520          H  
ATOM  13468 1HG2 VAL C 857     -23.856   2.134  -5.740  1.00  0.520          H  
ATOM  13469 2HG2 VAL C 857     -24.473   2.303  -4.080  1.00  0.520          H  
ATOM  13470 3HG2 VAL C 857     -24.605   0.745  -4.933  1.00  0.520          H  
ATOM  13471  N   THR C 858     -29.238   2.950  -4.794  1.00  0.320          N  
ATOM  13472  CA  THR C 858     -30.497   3.269  -5.457  1.00  0.320          C  
ATOM  13473  C   THR C 858     -30.290   4.456  -6.374  1.00  0.320          C  
ATOM  13474  O   THR C 858     -29.817   5.512  -5.945  1.00  0.350          O  
ATOM  13475  CB  THR C 858     -31.630   3.543  -4.454  1.00  0.450          C  
ATOM  13476  OG1 THR C 858     -31.850   2.368  -3.656  1.00  0.450          O  
ATOM  13477  CG2 THR C 858     -32.924   3.865  -5.217  1.00  0.450          C  
ATOM  13478  H   THR C 858     -29.029   3.319  -3.877  1.00  0.380          H  
ATOM  13479  HA  THR C 858     -30.799   2.426  -6.069  1.00  0.380          H  
ATOM  13480  HB  THR C 858     -31.362   4.377  -3.804  1.00  0.540          H  
ATOM  13481  HG1 THR C 858     -32.327   2.610  -2.855  1.00  0.540          H  
ATOM  13482 1HG2 THR C 858     -33.725   4.037  -4.504  1.00  0.540          H  
ATOM  13483 2HG2 THR C 858     -32.792   4.758  -5.826  1.00  0.540          H  
ATOM  13484 3HG2 THR C 858     -33.187   3.020  -5.858  1.00  0.540          H  
ATOM  13485  N   LEU C 859     -30.641   4.278  -7.639  1.00  0.300          N  
ATOM  13486  CA  LEU C 859     -30.439   5.328  -8.622  1.00  0.310          C  
ATOM  13487  C   LEU C 859     -31.409   5.254  -9.786  1.00  0.310          C  
ATOM  13488  O   LEU C 859     -32.054   4.229 -10.021  1.00  0.300          O  
ATOM  13489  CB  LEU C 859     -28.986   5.247  -9.132  1.00  0.430          C  
ATOM  13490  CG  LEU C 859     -28.567   3.895  -9.779  1.00  0.430          C  
ATOM  13491  CD1 LEU C 859     -28.844   3.911 -11.289  1.00  0.430          C  
ATOM  13492  CD2 LEU C 859     -27.102   3.626  -9.508  1.00  0.430          C  
ATOM  13493  H   LEU C 859     -31.021   3.364  -7.908  1.00  0.360          H  
ATOM  13494  HA  LEU C 859     -30.578   6.288  -8.127  1.00  0.370          H  
ATOM  13495 1HB  LEU C 859     -28.834   6.029  -9.882  1.00  0.520          H  
ATOM  13496 2HB  LEU C 859     -28.309   5.450  -8.300  1.00  0.520          H  
ATOM  13497  HG  LEU C 859     -29.158   3.100  -9.331  1.00  0.520          H  
ATOM  13498 1HD1 LEU C 859     -28.566   2.956 -11.706  1.00  0.520          H  
ATOM  13499 2HD1 LEU C 859     -29.867   4.070 -11.494  1.00  0.520          H  
ATOM  13500 3HD1 LEU C 859     -28.263   4.707 -11.754  1.00  0.520          H  
ATOM  13501 1HD2 LEU C 859     -26.814   2.681  -9.924  1.00  0.520          H  
ATOM  13502 2HD2 LEU C 859     -26.503   4.410  -9.952  1.00  0.520          H  
ATOM  13503 3HD2 LEU C 859     -26.940   3.596  -8.458  1.00  0.520          H  
ATOM  13504  N   ILE C 860     -31.494   6.343 -10.542  1.00  0.330          N  
ATOM  13505  CA  ILE C 860     -32.268   6.349 -11.775  1.00  0.350          C  
ATOM  13506  C   ILE C 860     -31.229   6.353 -12.872  1.00  0.320          C  
ATOM  13507  O   ILE C 860     -30.407   7.261 -12.921  1.00  0.360          O  
ATOM  13508  CB  ILE C 860     -33.203   7.569 -11.866  1.00  0.480          C  
ATOM  13509  CG1 ILE C 860     -34.187   7.530 -10.664  1.00  0.480          C  
ATOM  13510  CG2 ILE C 860     -33.946   7.532 -13.210  1.00  0.480          C  
ATOM  13511  CD1 ILE C 860     -35.034   8.758 -10.451  1.00  0.480          C  
ATOM  13512  H   ILE C 860     -30.949   7.164 -10.299  1.00  0.400          H  
ATOM  13513  HA  ILE C 860     -32.857   5.438 -11.859  1.00  0.420          H  
ATOM  13514  HB  ILE C 860     -32.624   8.488 -11.796  1.00  0.580          H  
ATOM  13515 1HG1 ILE C 860     -34.846   6.699 -10.810  1.00  0.580          H  
ATOM  13516 2HG1 ILE C 860     -33.617   7.365  -9.756  1.00  0.580          H  
ATOM  13517 1HG2 ILE C 860     -34.611   8.380 -13.299  1.00  0.580          H  
ATOM  13518 2HG2 ILE C 860     -33.225   7.563 -14.033  1.00  0.580          H  
ATOM  13519 3HG2 ILE C 860     -34.520   6.610 -13.275  1.00  0.580          H  
ATOM  13520 1HD1 ILE C 860     -35.680   8.598  -9.585  1.00  0.580          H  
ATOM  13521 2HD1 ILE C 860     -34.392   9.620 -10.270  1.00  0.580          H  
ATOM  13522 3HD1 ILE C 860     -35.652   8.945 -11.320  1.00  0.580          H  
ATOM  13523  N   GLY C 861     -31.207   5.309 -13.683  1.00  0.300          N  
ATOM  13524  CA  GLY C 861     -30.144   5.164 -14.663  1.00  0.300          C  
ATOM  13525  C   GLY C 861     -30.345   5.929 -15.960  1.00  0.330          C  
ATOM  13526  O   GLY C 861     -31.448   6.381 -16.280  1.00  0.380          O  
ATOM  13527  H   GLY C 861     -31.930   4.596 -13.598  1.00  0.360          H  
ATOM  13528 1HA  GLY C 861     -29.214   5.492 -14.205  1.00  0.360          H  
ATOM  13529 2HA  GLY C 861     -30.013   4.108 -14.885  1.00  0.360          H  
ATOM  13530  N   GLU C 862     -29.241   6.043 -16.712  1.00  0.330          N  
ATOM  13531  CA  GLU C 862     -29.168   6.656 -18.027  1.00  0.400          C  
ATOM  13532  C   GLU C 862     -28.543   5.622 -18.945  1.00  0.390          C  
ATOM  13533  O   GLU C 862     -28.885   5.495 -20.121  1.00  0.450          O  
ATOM  13534  CB  GLU C 862     -28.257   7.897 -18.020  1.00  0.530          C  
ATOM  13535  CG  GLU C 862     -28.665   9.049 -17.093  1.00  0.530          C  
ATOM  13536  CD  GLU C 862     -27.679  10.226 -17.172  1.00  0.530          C  
ATOM  13537  OE1 GLU C 862     -26.794  10.156 -17.998  1.00  0.530          O  
ATOM  13538  OE2 GLU C 862     -27.794  11.164 -16.397  1.00  0.530          O  
ATOM  13539  H   GLU C 862     -28.396   5.627 -16.344  1.00  0.400          H  
ATOM  13540  HA  GLU C 862     -30.168   6.904 -18.380  1.00  0.480          H  
ATOM  13541 1HB  GLU C 862     -27.248   7.596 -17.745  1.00  0.640          H  
ATOM  13542 2HB  GLU C 862     -28.202   8.298 -19.031  1.00  0.640          H  
ATOM  13543 1HG  GLU C 862     -29.661   9.392 -17.366  1.00  0.640          H  
ATOM  13544 2HG  GLU C 862     -28.707   8.682 -16.064  1.00  0.640          H  
ATOM  13545  N   ALA C 863     -27.565   4.912 -18.372  1.00  0.330          N  
ATOM  13546  CA  ALA C 863     -26.772   3.899 -19.074  1.00  0.340          C  
ATOM  13547  C   ALA C 863     -27.416   2.544 -18.888  1.00  0.340          C  
ATOM  13548  O   ALA C 863     -27.385   1.675 -19.762  1.00  0.380          O  
ATOM  13549  CB  ALA C 863     -25.359   3.870 -18.556  1.00  0.470          C  
ATOM  13550  H   ALA C 863     -27.370   5.083 -17.386  1.00  0.400          H  
ATOM  13551  HA  ALA C 863     -26.759   4.137 -20.138  1.00  0.410          H  
ATOM  13552 1HB  ALA C 863     -24.815   3.131 -19.090  1.00  0.570          H  
ATOM  13553 2HB  ALA C 863     -24.888   4.837 -18.705  1.00  0.570          H  
ATOM  13554 3HB  ALA C 863     -25.370   3.626 -17.498  1.00  0.570          H  
ATOM  13555  N   VAL C 864     -27.996   2.377 -17.713  1.00  0.310          N  
ATOM  13556  CA  VAL C 864     -28.621   1.142 -17.311  1.00  0.310          C  
ATOM  13557  C   VAL C 864     -30.107   1.352 -17.115  1.00  0.310          C  
ATOM  13558  O   VAL C 864     -30.524   2.312 -16.477  1.00  0.310          O  
ATOM  13559  CB  VAL C 864     -27.958   0.630 -16.031  1.00  0.430          C  
ATOM  13560  CG1 VAL C 864     -28.605  -0.584 -15.565  1.00  0.430          C  
ATOM  13561  CG2 VAL C 864     -26.537   0.341 -16.316  1.00  0.430          C  
ATOM  13562  H   VAL C 864     -27.946   3.146 -17.047  1.00  0.370          H  
ATOM  13563  HA  VAL C 864     -28.477   0.403 -18.099  1.00  0.370          H  
ATOM  13564  HB  VAL C 864     -28.038   1.376 -15.246  1.00  0.520          H  
ATOM  13565 1HG1 VAL C 864     -28.089  -0.917 -14.680  1.00  0.520          H  
ATOM  13566 2HG1 VAL C 864     -29.648  -0.381 -15.332  1.00  0.520          H  
ATOM  13567 3HG1 VAL C 864     -28.542  -1.356 -16.328  1.00  0.520          H  
ATOM  13568 1HG2 VAL C 864     -26.050  -0.039 -15.435  1.00  0.520          H  
ATOM  13569 2HG2 VAL C 864     -26.492  -0.401 -17.081  1.00  0.520          H  
ATOM  13570 3HG2 VAL C 864     -26.031   1.242 -16.644  1.00  0.520          H  
ATOM  13571  N   LYS C 865     -30.922   0.485 -17.697  1.00  0.320          N  
ATOM  13572  CA  LYS C 865     -32.353   0.631 -17.511  1.00  0.350          C  
ATOM  13573  C   LYS C 865     -32.717   0.252 -16.080  1.00  0.320          C  
ATOM  13574  O   LYS C 865     -32.377  -0.839 -15.618  1.00  0.340          O  
ATOM  13575  CB  LYS C 865     -33.117  -0.233 -18.513  1.00  0.480          C  
ATOM  13576  CG  LYS C 865     -32.955   0.216 -19.964  1.00  0.480          C  
ATOM  13577  CD  LYS C 865     -33.783  -0.641 -20.920  1.00  0.480          C  
ATOM  13578  CE  LYS C 865     -33.580  -0.208 -22.374  1.00  0.480          C  
ATOM  13579  NZ  LYS C 865     -34.400  -1.019 -23.319  1.00  0.480          N  
ATOM  13580  H   LYS C 865     -30.541  -0.280 -18.235  1.00  0.380          H  
ATOM  13581  HA  LYS C 865     -32.624   1.676 -17.665  1.00  0.420          H  
ATOM  13582 1HB  LYS C 865     -32.777  -1.266 -18.438  1.00  0.570          H  
ATOM  13583 2HB  LYS C 865     -34.181  -0.220 -18.269  1.00  0.570          H  
ATOM  13584 1HG  LYS C 865     -33.273   1.256 -20.053  1.00  0.570          H  
ATOM  13585 2HG  LYS C 865     -31.905   0.155 -20.245  1.00  0.570          H  
ATOM  13586 1HD  LYS C 865     -33.495  -1.689 -20.816  1.00  0.570          H  
ATOM  13587 2HD  LYS C 865     -34.842  -0.550 -20.670  1.00  0.570          H  
ATOM  13588 1HE  LYS C 865     -33.853   0.841 -22.478  1.00  0.570          H  
ATOM  13589 2HE  LYS C 865     -32.527  -0.325 -22.633  1.00  0.570          H  
ATOM  13590 1HZ  LYS C 865     -34.233  -0.706 -24.266  1.00  0.570          H  
ATOM  13591 2HZ  LYS C 865     -34.148  -1.995 -23.238  1.00  0.570          H  
ATOM  13592 3HZ  LYS C 865     -35.381  -0.907 -23.097  1.00  0.570          H  
ATOM  13593  N   THR C 866     -33.411   1.157 -15.391  1.00  0.320          N  
ATOM  13594  CA  THR C 866     -33.814   0.944 -14.004  1.00  0.300          C  
ATOM  13595  C   THR C 866     -35.325   0.976 -13.768  1.00  0.320          C  
ATOM  13596  O   THR C 866     -35.807   0.493 -12.748  1.00  0.540          O  
ATOM  13597  CB  THR C 866     -33.097   1.977 -13.108  1.00  0.430          C  
ATOM  13598  OG1 THR C 866     -33.425   3.327 -13.529  1.00  0.430          O  
ATOM  13599  CG2 THR C 866     -31.584   1.756 -13.188  1.00  0.430          C  
ATOM  13600  H   THR C 866     -33.617   2.045 -15.823  1.00  0.380          H  
ATOM  13601  HA  THR C 866     -33.467  -0.045 -13.705  1.00  0.360          H  
ATOM  13602  HB  THR C 866     -33.424   1.855 -12.100  1.00  0.510          H  
ATOM  13603  HG1 THR C 866     -34.306   3.595 -13.148  1.00  0.510          H  
ATOM  13604 1HG2 THR C 866     -31.088   2.461 -12.545  1.00  0.510          H  
ATOM  13605 2HG2 THR C 866     -31.361   0.753 -12.872  1.00  0.510          H  
ATOM  13606 3HG2 THR C 866     -31.240   1.889 -14.194  1.00  0.510          H  
ATOM  13607  N   GLN C 867     -36.089   1.520 -14.706  1.00  0.390          N  
ATOM  13608  CA  GLN C 867     -37.526   1.574 -14.490  1.00  0.370          C  
ATOM  13609  C   GLN C 867     -38.102   0.250 -14.927  1.00  0.350          C  
ATOM  13610  O   GLN C 867     -37.790  -0.221 -16.019  1.00  0.370          O  
ATOM  13611  CB  GLN C 867     -38.186   2.725 -15.247  1.00  0.530          C  
ATOM  13612  CG  GLN C 867     -39.688   2.857 -14.953  1.00  0.530          C  
ATOM  13613  CD  GLN C 867     -40.268   4.120 -15.461  1.00  0.530          C  
ATOM  13614  OE1 GLN C 867     -39.890   4.617 -16.527  1.00  0.530          O  
ATOM  13615  NE2 GLN C 867     -41.193   4.683 -14.693  1.00  0.530          N  
ATOM  13616  H   GLN C 867     -35.682   1.895 -15.543  1.00  0.470          H  
ATOM  13617  HA  GLN C 867     -37.726   1.701 -13.425  1.00  0.440          H  
ATOM  13618 1HB  GLN C 867     -37.688   3.658 -15.004  1.00  0.630          H  
ATOM  13619 2HB  GLN C 867     -38.070   2.565 -16.316  1.00  0.630          H  
ATOM  13620 1HG  GLN C 867     -40.216   2.032 -15.436  1.00  0.630          H  
ATOM  13621 2HG  GLN C 867     -39.862   2.820 -13.891  1.00  0.630          H  
ATOM  13622 1HE2 GLN C 867     -41.623   5.539 -14.974  1.00  0.630          H  
ATOM  13623 2HE2 GLN C 867     -41.490   4.239 -13.806  1.00  0.630          H  
ATOM  13624  N   PHE C 868     -38.962  -0.336 -14.105  1.00  0.330          N  
ATOM  13625  CA  PHE C 868     -39.545  -1.628 -14.446  1.00  0.330          C  
ATOM  13626  C   PHE C 868     -41.048  -1.626 -14.619  1.00  0.330          C  
ATOM  13627  O   PHE C 868     -41.763  -0.841 -13.984  1.00  0.340          O  
ATOM  13628  CB  PHE C 868     -39.249  -2.661 -13.368  1.00  0.460          C  
ATOM  13629  CG  PHE C 868     -37.820  -3.002 -13.192  1.00  0.460          C  
ATOM  13630  CD1 PHE C 868     -37.077  -2.489 -12.139  1.00  0.460          C  
ATOM  13631  CD2 PHE C 868     -37.209  -3.839 -14.081  1.00  0.460          C  
ATOM  13632  CE1 PHE C 868     -35.758  -2.835 -11.983  1.00  0.460          C  
ATOM  13633  CE2 PHE C 868     -35.906  -4.181 -13.932  1.00  0.460          C  
ATOM  13634  CZ  PHE C 868     -35.171  -3.684 -12.876  1.00  0.460          C  
ATOM  13635  H   PHE C 868     -39.173   0.107 -13.218  1.00  0.400          H  
ATOM  13636  HA  PHE C 868     -39.104  -1.968 -15.385  1.00  0.400          H  
ATOM  13637 1HB  PHE C 868     -39.626  -2.305 -12.416  1.00  0.550          H  
ATOM  13638 2HB  PHE C 868     -39.793  -3.577 -13.608  1.00  0.550          H  
ATOM  13639  HD1 PHE C 868     -37.548  -1.808 -11.428  1.00  0.550          H  
ATOM  13640  HD2 PHE C 868     -37.786  -4.241 -14.915  1.00  0.550          H  
ATOM  13641  HE1 PHE C 868     -35.190  -2.437 -11.153  1.00  0.550          H  
ATOM  13642  HE2 PHE C 868     -35.460  -4.847 -14.646  1.00  0.550          H  
ATOM  13643  HZ  PHE C 868     -34.133  -3.964 -12.758  1.00  0.550          H  
ATOM  13644  N   ASN C 869     -41.513  -2.553 -15.448  1.00  0.320          N  
ATOM  13645  CA  ASN C 869     -42.932  -2.820 -15.587  1.00  0.320          C  
ATOM  13646  C   ASN C 869     -43.289  -3.992 -14.680  1.00  0.320          C  
ATOM  13647  O   ASN C 869     -42.534  -4.967 -14.567  1.00  0.340          O  
ATOM  13648  CB  ASN C 869     -43.318  -3.089 -17.023  1.00  0.450          C  
ATOM  13649  CG  ASN C 869     -43.181  -1.884 -17.892  1.00  0.450          C  
ATOM  13650  OD1 ASN C 869     -43.064  -0.756 -17.404  1.00  0.450          O  
ATOM  13651  ND2 ASN C 869     -43.212  -2.095 -19.170  1.00  0.450          N  
ATOM  13652  H   ASN C 869     -40.839  -3.115 -15.978  1.00  0.380          H  
ATOM  13653  HA  ASN C 869     -43.493  -1.956 -15.236  1.00  0.380          H  
ATOM  13654 1HB  ASN C 869     -42.667  -3.859 -17.419  1.00  0.540          H  
ATOM  13655 2HB  ASN C 869     -44.312  -3.471 -17.059  1.00  0.540          H  
ATOM  13656 1HD2 ASN C 869     -43.135  -1.327 -19.807  1.00  0.540          H  
ATOM  13657 2HD2 ASN C 869     -43.311  -3.035 -19.516  1.00  0.540          H  
ATOM  13658  N   TYR C 870     -44.448  -3.916 -14.040  1.00  0.320          N  
ATOM  13659  CA  TYR C 870     -44.874  -4.959 -13.121  1.00  0.330          C  
ATOM  13660  C   TYR C 870     -46.161  -5.659 -13.503  1.00  0.320          C  
ATOM  13661  O   TYR C 870     -47.160  -5.024 -13.873  1.00  0.320          O  
ATOM  13662  CB  TYR C 870     -45.092  -4.328 -11.736  1.00  0.460          C  
ATOM  13663  CG  TYR C 870     -43.861  -3.806 -11.056  1.00  0.460          C  
ATOM  13664  CD1 TYR C 870     -43.249  -2.641 -11.490  1.00  0.460          C  
ATOM  13665  CD2 TYR C 870     -43.366  -4.465  -9.960  1.00  0.460          C  
ATOM  13666  CE1 TYR C 870     -42.144  -2.182 -10.846  1.00  0.460          C  
ATOM  13667  CE2 TYR C 870     -42.263  -3.971  -9.303  1.00  0.460          C  
ATOM  13668  CZ  TYR C 870     -41.662  -2.827  -9.762  1.00  0.460          C  
ATOM  13669  OH  TYR C 870     -40.578  -2.307  -9.134  1.00  0.460          O  
ATOM  13670  H   TYR C 870     -45.022  -3.083 -14.167  1.00  0.380          H  
ATOM  13671  HA  TYR C 870     -44.091  -5.716 -13.064  1.00  0.400          H  
ATOM  13672 1HB  TYR C 870     -45.794  -3.499 -11.830  1.00  0.550          H  
ATOM  13673 2HB  TYR C 870     -45.550  -5.066 -11.080  1.00  0.550          H  
ATOM  13674  HD1 TYR C 870     -43.632  -2.093 -12.351  1.00  0.550          H  
ATOM  13675  HD2 TYR C 870     -43.850  -5.375  -9.611  1.00  0.550          H  
ATOM  13676  HE1 TYR C 870     -41.646  -1.295 -11.193  1.00  0.550          H  
ATOM  13677  HE2 TYR C 870     -41.869  -4.489  -8.426  1.00  0.550          H  
ATOM  13678  HH  TYR C 870     -40.342  -2.872  -8.399  1.00  0.550          H  
ATOM  13679  N   TYR C 871     -46.150  -6.970 -13.297  1.00  0.310          N  
ATOM  13680  CA  TYR C 871     -47.310  -7.830 -13.470  1.00  0.310          C  
ATOM  13681  C   TYR C 871     -47.502  -8.685 -12.223  1.00  0.310          C  
ATOM  13682  O   TYR C 871     -46.524  -9.074 -11.588  1.00  0.310          O  
ATOM  13683  CB  TYR C 871     -47.115  -8.745 -14.666  1.00  0.430          C  
ATOM  13684  CG  TYR C 871     -46.941  -8.071 -15.979  1.00  0.430          C  
ATOM  13685  CD1 TYR C 871     -45.678  -7.783 -16.524  1.00  0.430          C  
ATOM  13686  CD2 TYR C 871     -48.041  -7.741 -16.649  1.00  0.430          C  
ATOM  13687  CE1 TYR C 871     -45.611  -7.176 -17.781  1.00  0.430          C  
ATOM  13688  CE2 TYR C 871     -47.957  -7.160 -17.840  1.00  0.430          C  
ATOM  13689  CZ  TYR C 871     -46.811  -6.878 -18.444  1.00  0.430          C  
ATOM  13690  OH  TYR C 871     -46.866  -6.304 -19.739  1.00  0.430          O  
ATOM  13691  H   TYR C 871     -45.242  -7.387 -13.066  1.00  0.370          H  
ATOM  13692  HA  TYR C 871     -48.200  -7.214 -13.608  1.00  0.370          H  
ATOM  13693 1HB  TYR C 871     -46.262  -9.335 -14.494  1.00  0.520          H  
ATOM  13694 2HB  TYR C 871     -47.963  -9.420 -14.745  1.00  0.520          H  
ATOM  13695  HD1 TYR C 871     -44.763  -8.041 -15.979  1.00  0.520          H  
ATOM  13696  HD2 TYR C 871     -49.022  -7.950 -16.226  1.00  0.520          H  
ATOM  13697  HE1 TYR C 871     -44.646  -6.952 -18.231  1.00  0.520          H  
ATOM  13698  HE2 TYR C 871     -48.843  -6.923 -18.330  1.00  0.520          H  
ATOM  13699  HH  TYR C 871     -47.826  -6.328 -20.090  1.00  0.520          H  
ATOM  13700  N   LYS C 872     -48.742  -9.039 -11.892  1.00  0.320          N  
ATOM  13701  CA  LYS C 872     -48.970  -9.930 -10.755  1.00  0.320          C  
ATOM  13702  C   LYS C 872     -50.142 -10.895 -10.944  1.00  0.330          C  
ATOM  13703  O   LYS C 872     -51.182 -10.515 -11.487  1.00  0.340          O  
ATOM  13704  CB  LYS C 872     -49.180  -9.119  -9.470  1.00  0.450          C  
ATOM  13705  CG  LYS C 872     -49.384  -9.996  -8.243  1.00  0.450          C  
ATOM  13706  CD  LYS C 872     -49.437  -9.253  -6.950  1.00  0.450          C  
ATOM  13707  CE  LYS C 872     -49.648 -10.269  -5.845  1.00  0.450          C  
ATOM  13708  NZ  LYS C 872     -49.749  -9.670  -4.530  1.00  0.450          N  
ATOM  13709  H   LYS C 872     -49.532  -8.701 -12.426  1.00  0.380          H  
ATOM  13710  HA  LYS C 872     -48.080 -10.537 -10.625  1.00  0.380          H  
ATOM  13711 1HB  LYS C 872     -48.314  -8.478  -9.295  1.00  0.540          H  
ATOM  13712 2HB  LYS C 872     -50.057  -8.482  -9.582  1.00  0.540          H  
ATOM  13713 1HG  LYS C 872     -50.339 -10.516  -8.330  1.00  0.540          H  
ATOM  13714 2HG  LYS C 872     -48.595 -10.736  -8.180  1.00  0.540          H  
ATOM  13715 1HD  LYS C 872     -48.505  -8.708  -6.780  1.00  0.540          H  
ATOM  13716 2HD  LYS C 872     -50.269  -8.547  -6.961  1.00  0.540          H  
ATOM  13717 1HE  LYS C 872     -50.550 -10.801  -6.049  1.00  0.540          H  
ATOM  13718 2HE  LYS C 872     -48.813 -10.974  -5.846  1.00  0.540          H  
ATOM  13719 1HZ  LYS C 872     -49.886 -10.394  -3.844  1.00  0.540          H  
ATOM  13720 2HZ  LYS C 872     -48.872  -9.191  -4.328  1.00  0.540          H  
ATOM  13721 3HZ  LYS C 872     -50.521  -9.028  -4.502  1.00  0.540          H  
ATOM  13722  N   LYS C 873     -49.965 -12.132 -10.451  1.00  0.330          N  
ATOM  13723  CA  LYS C 873     -51.020 -13.142 -10.445  1.00  0.340          C  
ATOM  13724  C   LYS C 873     -51.332 -13.650  -9.043  1.00  0.370          C  
ATOM  13725  O   LYS C 873     -50.430 -13.880  -8.222  1.00  0.400          O  
ATOM  13726  CB  LYS C 873     -50.655 -14.375 -11.278  1.00  0.470          C  
ATOM  13727  CG  LYS C 873     -50.544 -14.168 -12.757  1.00  0.470          C  
ATOM  13728  CD  LYS C 873     -50.165 -15.475 -13.475  1.00  0.470          C  
ATOM  13729  CE  LYS C 873     -51.422 -16.311 -13.797  1.00  0.470          C  
ATOM  13730  NZ  LYS C 873     -51.092 -17.668 -14.309  1.00  0.470          N  
ATOM  13731  H   LYS C 873     -49.055 -12.356 -10.040  1.00  0.400          H  
ATOM  13732  HA  LYS C 873     -51.914 -12.685 -10.842  1.00  0.410          H  
ATOM  13733 1HB  LYS C 873     -49.693 -14.764 -10.932  1.00  0.570          H  
ATOM  13734 2HB  LYS C 873     -51.399 -15.149 -11.089  1.00  0.570          H  
ATOM  13735 1HG  LYS C 873     -51.517 -13.883 -13.095  1.00  0.570          H  
ATOM  13736 2HG  LYS C 873     -49.860 -13.386 -12.980  1.00  0.570          H  
ATOM  13737 1HD  LYS C 873     -49.633 -15.250 -14.403  1.00  0.570          H  
ATOM  13738 2HD  LYS C 873     -49.499 -16.073 -12.843  1.00  0.570          H  
ATOM  13739 1HE  LYS C 873     -52.024 -16.413 -12.911  1.00  0.570          H  
ATOM  13740 2HE  LYS C 873     -51.997 -15.787 -14.555  1.00  0.570          H  
ATOM  13741 1HZ  LYS C 873     -51.925 -18.187 -14.514  1.00  0.570          H  
ATOM  13742 2HZ  LYS C 873     -50.516 -17.655 -15.152  1.00  0.570          H  
ATOM  13743 3HZ  LYS C 873     -50.569 -18.162 -13.571  1.00  0.570          H  
ATOM  13744  N   VAL C 874     -52.624 -13.880  -8.797  1.00  0.390          N  
ATOM  13745  CA  VAL C 874     -53.102 -14.487  -7.556  1.00  0.440          C  
ATOM  13746  C   VAL C 874     -54.072 -15.623  -7.836  1.00  0.440          C  
ATOM  13747  O   VAL C 874     -55.102 -15.431  -8.479  1.00  0.430          O  
ATOM  13748  CB  VAL C 874     -53.771 -13.442  -6.643  1.00  0.600          C  
ATOM  13749  CG1 VAL C 874     -54.304 -14.097  -5.371  1.00  0.600          C  
ATOM  13750  CG2 VAL C 874     -52.752 -12.394  -6.278  1.00  0.600          C  
ATOM  13751  H   VAL C 874     -53.291 -13.636  -9.537  1.00  0.470          H  
ATOM  13752  HA  VAL C 874     -52.244 -14.899  -7.026  1.00  0.530          H  
ATOM  13753  HB  VAL C 874     -54.609 -12.989  -7.163  1.00  0.720          H  
ATOM  13754 1HG1 VAL C 874     -54.765 -13.336  -4.743  1.00  0.720          H  
ATOM  13755 2HG1 VAL C 874     -55.050 -14.850  -5.614  1.00  0.720          H  
ATOM  13756 3HG1 VAL C 874     -53.480 -14.564  -4.829  1.00  0.720          H  
ATOM  13757 1HG2 VAL C 874     -53.206 -11.648  -5.632  1.00  0.720          H  
ATOM  13758 2HG2 VAL C 874     -51.921 -12.870  -5.759  1.00  0.720          H  
ATOM  13759 3HG2 VAL C 874     -52.388 -11.909  -7.177  1.00  0.720          H  
ATOM  13760  N   ASP C 875     -53.769 -16.801  -7.312  1.00  0.450          N  
ATOM  13761  CA  ASP C 875     -54.600 -17.996  -7.469  1.00  0.450          C  
ATOM  13762  C   ASP C 875     -54.940 -18.250  -8.947  1.00  0.430          C  
ATOM  13763  O   ASP C 875     -56.079 -18.559  -9.302  1.00  0.450          O  
ATOM  13764  CB  ASP C 875     -55.883 -17.885  -6.628  1.00  0.630          C  
ATOM  13765  CG  ASP C 875     -56.537 -19.262  -6.331  1.00  0.630          C  
ATOM  13766  OD1 ASP C 875     -55.809 -20.250  -6.331  1.00  0.630          O  
ATOM  13767  OD2 ASP C 875     -57.721 -19.319  -6.062  1.00  0.630          O  
ATOM  13768  H   ASP C 875     -52.905 -16.875  -6.769  1.00  0.540          H  
ATOM  13769  HA  ASP C 875     -54.034 -18.847  -7.101  1.00  0.540          H  
ATOM  13770 1HB  ASP C 875     -55.656 -17.398  -5.681  1.00  0.760          H  
ATOM  13771 2HB  ASP C 875     -56.609 -17.258  -7.156  1.00  0.760          H  
ATOM  13772  N   GLY C 876     -53.944 -18.081  -9.813  1.00  0.420          N  
ATOM  13773  CA  GLY C 876     -54.058 -18.299 -11.250  1.00  0.420          C  
ATOM  13774  C   GLY C 876     -54.648 -17.126 -12.051  1.00  0.400          C  
ATOM  13775  O   GLY C 876     -54.705 -17.192 -13.282  1.00  0.400          O  
ATOM  13776  H   GLY C 876     -53.026 -17.827  -9.445  1.00  0.500          H  
ATOM  13777 1HA  GLY C 876     -53.066 -18.530 -11.637  1.00  0.500          H  
ATOM  13778 2HA  GLY C 876     -54.668 -19.184 -11.419  1.00  0.500          H  
ATOM  13779  N   VAL C 877     -55.044 -16.044 -11.388  1.00  0.390          N  
ATOM  13780  CA  VAL C 877     -55.656 -14.902 -12.059  1.00  0.370          C  
ATOM  13781  C   VAL C 877     -54.718 -13.709 -12.201  1.00  0.370          C  
ATOM  13782  O   VAL C 877     -54.094 -13.280 -11.231  1.00  0.380          O  
ATOM  13783  CB  VAL C 877     -56.915 -14.480 -11.270  1.00  0.530          C  
ATOM  13784  CG1 VAL C 877     -57.583 -13.242 -11.902  1.00  0.530          C  
ATOM  13785  CG2 VAL C 877     -57.879 -15.663 -11.218  1.00  0.530          C  
ATOM  13786  H   VAL C 877     -54.984 -16.031 -10.365  1.00  0.470          H  
ATOM  13787  HA  VAL C 877     -55.965 -15.218 -13.055  1.00  0.440          H  
ATOM  13788  HB  VAL C 877     -56.625 -14.210 -10.251  1.00  0.630          H  
ATOM  13789 1HG1 VAL C 877     -58.459 -12.973 -11.316  1.00  0.630          H  
ATOM  13790 2HG1 VAL C 877     -56.896 -12.398 -11.909  1.00  0.630          H  
ATOM  13791 3HG1 VAL C 877     -57.887 -13.469 -12.922  1.00  0.630          H  
ATOM  13792 1HG2 VAL C 877     -58.762 -15.389 -10.646  1.00  0.630          H  
ATOM  13793 2HG2 VAL C 877     -58.170 -15.938 -12.229  1.00  0.630          H  
ATOM  13794 3HG2 VAL C 877     -57.391 -16.516 -10.737  1.00  0.630          H  
ATOM  13795  N   VAL C 878     -54.626 -13.147 -13.408  1.00  0.350          N  
ATOM  13796  CA  VAL C 878     -53.790 -11.959 -13.586  1.00  0.350          C  
ATOM  13797  C   VAL C 878     -54.563 -10.778 -13.022  1.00  0.360          C  
ATOM  13798  O   VAL C 878     -55.715 -10.549 -13.396  1.00  0.380          O  
ATOM  13799  CB  VAL C 878     -53.462 -11.704 -15.080  1.00  0.490          C  
ATOM  13800  CG1 VAL C 878     -52.657 -10.396 -15.232  1.00  0.490          C  
ATOM  13801  CG2 VAL C 878     -52.661 -12.870 -15.653  1.00  0.490          C  
ATOM  13802  H   VAL C 878     -55.150 -13.541 -14.179  1.00  0.420          H  
ATOM  13803  HA  VAL C 878     -52.866 -12.064 -13.023  1.00  0.420          H  
ATOM  13804  HB  VAL C 878     -54.395 -11.592 -15.631  1.00  0.590          H  
ATOM  13805 1HG1 VAL C 878     -52.448 -10.217 -16.279  1.00  0.590          H  
ATOM  13806 2HG1 VAL C 878     -53.228  -9.552 -14.839  1.00  0.590          H  
ATOM  13807 3HG1 VAL C 878     -51.717 -10.483 -14.681  1.00  0.590          H  
ATOM  13808 1HG2 VAL C 878     -52.454 -12.686 -16.704  1.00  0.590          H  
ATOM  13809 2HG2 VAL C 878     -51.728 -12.962 -15.121  1.00  0.590          H  
ATOM  13810 3HG2 VAL C 878     -53.232 -13.790 -15.556  1.00  0.590          H  
ATOM  13811  N   GLN C 879     -53.941 -10.048 -12.108  1.00  0.360          N  
ATOM  13812  CA  GLN C 879     -54.589  -8.925 -11.461  1.00  0.400          C  
ATOM  13813  C   GLN C 879     -54.166  -7.593 -12.041  1.00  0.370          C  
ATOM  13814  O   GLN C 879     -53.043  -7.425 -12.518  1.00  0.380          O  
ATOM  13815  CB  GLN C 879     -54.275  -8.907  -9.967  1.00  0.540          C  
ATOM  13816  CG  GLN C 879     -54.786 -10.093  -9.186  1.00  0.540          C  
ATOM  13817  CD  GLN C 879     -54.549  -9.893  -7.714  1.00  0.540          C  
ATOM  13818  OE1 GLN C 879     -53.490  -9.394  -7.307  1.00  0.540          O  
ATOM  13819  NE2 GLN C 879     -55.532 -10.264  -6.900  1.00  0.540          N  
ATOM  13820  H   GLN C 879     -52.978 -10.289 -11.861  1.00  0.430          H  
ATOM  13821  HA  GLN C 879     -55.665  -9.025 -11.594  1.00  0.480          H  
ATOM  13822 1HB  GLN C 879     -53.189  -8.872  -9.836  1.00  0.650          H  
ATOM  13823 2HB  GLN C 879     -54.684  -8.000  -9.521  1.00  0.650          H  
ATOM  13824 1HG  GLN C 879     -55.851 -10.215  -9.362  1.00  0.650          H  
ATOM  13825 2HG  GLN C 879     -54.246 -10.990  -9.508  1.00  0.650          H  
ATOM  13826 1HE2 GLN C 879     -55.435 -10.149  -5.910  1.00  0.650          H  
ATOM  13827 2HE2 GLN C 879     -56.370 -10.663  -7.274  1.00  0.650          H  
ATOM  13828  N   GLN C 880     -55.042  -6.609 -11.929  1.00  0.430          N  
ATOM  13829  CA  GLN C 880     -54.659  -5.257 -12.289  1.00  0.420          C  
ATOM  13830  C   GLN C 880     -54.086  -4.559 -11.069  1.00  0.430          C  
ATOM  13831  O   GLN C 880     -54.763  -4.434 -10.048  1.00  0.490          O  
ATOM  13832  CB  GLN C 880     -55.852  -4.474 -12.854  1.00  0.590          C  
ATOM  13833  CG  GLN C 880     -55.572  -2.984 -13.138  1.00  0.590          C  
ATOM  13834  CD  GLN C 880     -54.566  -2.725 -14.254  1.00  0.590          C  
ATOM  13835  OE1 GLN C 880     -54.754  -3.130 -15.408  1.00  0.590          O  
ATOM  13836  NE2 GLN C 880     -53.481  -2.036 -13.895  1.00  0.590          N  
ATOM  13837  H   GLN C 880     -55.966  -6.797 -11.566  1.00  0.520          H  
ATOM  13838  HA  GLN C 880     -53.882  -5.300 -13.053  1.00  0.500          H  
ATOM  13839 1HB  GLN C 880     -56.179  -4.935 -13.785  1.00  0.710          H  
ATOM  13840 2HB  GLN C 880     -56.683  -4.526 -12.153  1.00  0.710          H  
ATOM  13841 1HG  GLN C 880     -56.511  -2.518 -13.429  1.00  0.710          H  
ATOM  13842 2HG  GLN C 880     -55.201  -2.506 -12.231  1.00  0.710          H  
ATOM  13843 1HE2 GLN C 880     -52.770  -1.809 -14.564  1.00  0.710          H  
ATOM  13844 2HE2 GLN C 880     -53.368  -1.722 -12.916  1.00  0.710          H  
ATOM  13845  N   LEU C 881     -52.844  -4.103 -11.173  1.00  0.370          N  
ATOM  13846  CA  LEU C 881     -52.221  -3.403 -10.065  1.00  0.380          C  
ATOM  13847  C   LEU C 881     -52.783  -1.976 -10.028  1.00  0.430          C  
ATOM  13848  O   LEU C 881     -53.100  -1.411 -11.082  1.00  0.450          O  
ATOM  13849  CB  LEU C 881     -50.678  -3.440 -10.190  1.00  0.530          C  
ATOM  13850  CG  LEU C 881     -49.975  -4.852 -10.040  1.00  0.530          C  
ATOM  13851  CD1 LEU C 881     -48.462  -4.730 -10.352  1.00  0.530          C  
ATOM  13852  CD2 LEU C 881     -50.144  -5.357  -8.600  1.00  0.530          C  
ATOM  13853  H   LEU C 881     -52.342  -4.255 -12.039  1.00  0.440          H  
ATOM  13854  HA  LEU C 881     -52.511  -3.920  -9.162  1.00  0.460          H  
ATOM  13855 1HB  LEU C 881     -50.429  -3.082 -11.166  1.00  0.630          H  
ATOM  13856 2HB  LEU C 881     -50.239  -2.770  -9.470  1.00  0.630          H  
ATOM  13857  HG  LEU C 881     -50.420  -5.568 -10.738  1.00  0.630          H  
ATOM  13858 1HD1 LEU C 881     -47.989  -5.709 -10.242  1.00  0.630          H  
ATOM  13859 2HD1 LEU C 881     -48.328  -4.386 -11.373  1.00  0.630          H  
ATOM  13860 3HD1 LEU C 881     -47.993  -4.026  -9.665  1.00  0.630          H  
ATOM  13861 1HD2 LEU C 881     -49.650  -6.317  -8.497  1.00  0.630          H  
ATOM  13862 2HD2 LEU C 881     -49.691  -4.645  -7.909  1.00  0.630          H  
ATOM  13863 3HD2 LEU C 881     -51.193  -5.480  -8.355  1.00  0.630          H  
ATOM  13864  N   PRO C 882     -52.944  -1.382  -8.834  1.00  0.470          N  
ATOM  13865  CA  PRO C 882     -53.493  -0.060  -8.604  1.00  0.540          C  
ATOM  13866  C   PRO C 882     -52.595   1.076  -9.031  1.00  0.530          C  
ATOM  13867  O   PRO C 882     -51.375   0.920  -9.102  1.00  0.470          O  
ATOM  13868  CB  PRO C 882     -53.657  -0.031  -7.080  1.00  0.810          C  
ATOM  13869  CG  PRO C 882     -52.594  -0.976  -6.559  1.00  0.810          C  
ATOM  13870  CD  PRO C 882     -52.534  -2.083  -7.584  1.00  0.810          C  
ATOM  13871  HA  PRO C 882     -54.469   0.013  -9.106  1.00  0.650          H  
ATOM  13872 1HB  PRO C 882     -53.521   1.005  -6.721  1.00  0.970          H  
ATOM  13873 2HB  PRO C 882     -54.676  -0.335  -6.803  1.00  0.970          H  
ATOM  13874 1HG  PRO C 882     -51.633  -0.437  -6.466  1.00  0.970          H  
ATOM  13875 2HG  PRO C 882     -52.854  -1.331  -5.548  1.00  0.970          H  
ATOM  13876 1HD  PRO C 882     -51.514  -2.460  -7.631  1.00  0.970          H  
ATOM  13877 2HD  PRO C 882     -53.264  -2.869  -7.322  1.00  0.970          H  
ATOM  13878  N   GLU C 883     -53.211   2.224  -9.286  1.00  0.620          N  
ATOM  13879  CA  GLU C 883     -52.473   3.448  -9.522  1.00  0.640          C  
ATOM  13880  C   GLU C 883     -51.796   3.772  -8.213  1.00  0.600          C  
ATOM  13881  O   GLU C 883     -52.419   3.676  -7.153  1.00  0.750          O  
ATOM  13882  CB  GLU C 883     -53.398   4.585  -9.954  1.00  0.890          C  
ATOM  13883  CG  GLU C 883     -52.677   5.879 -10.304  1.00  0.890          C  
ATOM  13884  CD  GLU C 883     -53.599   6.946 -10.793  1.00  0.890          C  
ATOM  13885  OE1 GLU C 883     -54.777   6.695 -10.883  1.00  0.890          O  
ATOM  13886  OE2 GLU C 883     -53.127   8.018 -11.077  1.00  0.890          O  
ATOM  13887  H   GLU C 883     -54.221   2.260  -9.268  1.00  0.740          H  
ATOM  13888  HA  GLU C 883     -51.713   3.279 -10.286  1.00  0.770          H  
ATOM  13889 1HB  GLU C 883     -53.975   4.275 -10.824  1.00  1.070          H  
ATOM  13890 2HB  GLU C 883     -54.103   4.803  -9.151  1.00  1.070          H  
ATOM  13891 1HG  GLU C 883     -52.162   6.252  -9.419  1.00  1.070          H  
ATOM  13892 2HG  GLU C 883     -51.928   5.672 -11.066  1.00  1.070          H  
ATOM  13893  N   THR C 884     -50.536   4.160  -8.257  1.00  0.500          N  
ATOM  13894  CA  THR C 884     -49.860   4.411  -7.003  1.00  0.490          C  
ATOM  13895  C   THR C 884     -48.765   5.455  -7.094  1.00  0.480          C  
ATOM  13896  O   THR C 884     -48.176   5.683  -8.155  1.00  0.490          O  
ATOM  13897  CB  THR C 884     -49.309   3.074  -6.470  1.00  0.690          C  
ATOM  13898  OG1 THR C 884     -48.774   3.253  -5.177  1.00  0.690          O  
ATOM  13899  CG2 THR C 884     -48.243   2.552  -7.338  1.00  0.690          C  
ATOM  13900  H   THR C 884     -50.053   4.253  -9.138  1.00  0.600          H  
ATOM  13901  HA  THR C 884     -50.595   4.781  -6.286  1.00  0.590          H  
ATOM  13902  HB  THR C 884     -50.117   2.344  -6.433  1.00  0.830          H  
ATOM  13903  HG1 THR C 884     -49.488   3.612  -4.620  1.00  0.830          H  
ATOM  13904 1HG2 THR C 884     -47.872   1.616  -6.945  1.00  0.830          H  
ATOM  13905 2HG2 THR C 884     -48.626   2.392  -8.344  1.00  0.830          H  
ATOM  13906 3HG2 THR C 884     -47.446   3.275  -7.357  1.00  0.830          H  
ATOM  13907  N   TYR C 885     -48.512   6.094  -5.963  1.00  0.490          N  
ATOM  13908  CA  TYR C 885     -47.434   7.051  -5.818  1.00  0.480          C  
ATOM  13909  C   TYR C 885     -46.223   6.249  -5.425  1.00  0.440          C  
ATOM  13910  O   TYR C 885     -46.383   5.164  -4.889  1.00  0.430          O  
ATOM  13911  CB  TYR C 885     -47.734   8.059  -4.714  1.00  0.680          C  
ATOM  13912  CG  TYR C 885     -48.886   8.969  -4.977  1.00  0.680          C  
ATOM  13913  CD1 TYR C 885     -50.110   8.703  -4.394  1.00  0.680          C  
ATOM  13914  CD2 TYR C 885     -48.733  10.062  -5.798  1.00  0.680          C  
ATOM  13915  CE1 TYR C 885     -51.181   9.536  -4.634  1.00  0.680          C  
ATOM  13916  CE2 TYR C 885     -49.800  10.905  -6.040  1.00  0.680          C  
ATOM  13917  CZ  TYR C 885     -51.023  10.645  -5.462  1.00  0.680          C  
ATOM  13918  OH  TYR C 885     -52.105  11.471  -5.706  1.00  0.680          O  
ATOM  13919  H   TYR C 885     -49.080   5.857  -5.145  1.00  0.590          H  
ATOM  13920  HA  TYR C 885     -47.240   7.550  -6.768  1.00  0.580          H  
ATOM  13921 1HB  TYR C 885     -47.924   7.527  -3.791  1.00  0.810          H  
ATOM  13922 2HB  TYR C 885     -46.861   8.660  -4.566  1.00  0.810          H  
ATOM  13923  HD1 TYR C 885     -50.228   7.833  -3.747  1.00  0.810          H  
ATOM  13924  HD2 TYR C 885     -47.767  10.263  -6.260  1.00  0.810          H  
ATOM  13925  HE1 TYR C 885     -52.146   9.327  -4.178  1.00  0.810          H  
ATOM  13926  HE2 TYR C 885     -49.678  11.775  -6.695  1.00  0.810          H  
ATOM  13927  HH  TYR C 885     -51.867  12.158  -6.379  1.00  0.810          H  
ATOM  13928  N   PHE C 886     -45.021   6.715  -5.697  1.00  0.440          N  
ATOM  13929  CA  PHE C 886     -43.874   5.952  -5.220  1.00  0.410          C  
ATOM  13930  C   PHE C 886     -42.963   6.786  -4.359  1.00  0.400          C  
ATOM  13931  O   PHE C 886     -42.855   8.001  -4.551  1.00  0.420          O  
ATOM  13932  CB  PHE C 886     -43.069   5.351  -6.376  1.00  0.590          C  
ATOM  13933  CG  PHE C 886     -43.811   4.316  -7.165  1.00  0.590          C  
ATOM  13934  CD1 PHE C 886     -44.436   4.607  -8.357  1.00  0.590          C  
ATOM  13935  CD2 PHE C 886     -43.889   3.039  -6.680  1.00  0.590          C  
ATOM  13936  CE1 PHE C 886     -45.107   3.625  -9.038  1.00  0.590          C  
ATOM  13937  CE2 PHE C 886     -44.556   2.060  -7.343  1.00  0.590          C  
ATOM  13938  CZ  PHE C 886     -45.164   2.351  -8.525  1.00  0.590          C  
ATOM  13939  H   PHE C 886     -44.897   7.593  -6.184  1.00  0.530          H  
ATOM  13940  HA  PHE C 886     -44.230   5.131  -4.602  1.00  0.490          H  
ATOM  13941 1HB  PHE C 886     -42.748   6.137  -7.051  1.00  0.700          H  
ATOM  13942 2HB  PHE C 886     -42.164   4.885  -5.968  1.00  0.700          H  
ATOM  13943  HD1 PHE C 886     -44.395   5.617  -8.760  1.00  0.700          H  
ATOM  13944  HD2 PHE C 886     -43.391   2.821  -5.731  1.00  0.700          H  
ATOM  13945  HE1 PHE C 886     -45.602   3.851  -9.989  1.00  0.700          H  
ATOM  13946  HE2 PHE C 886     -44.603   1.059  -6.931  1.00  0.700          H  
ATOM  13947  HZ  PHE C 886     -45.704   1.582  -9.069  1.00  0.700          H  
ATOM  13948  N   THR C 887     -42.295   6.147  -3.416  1.00  0.380          N  
ATOM  13949  CA  THR C 887     -41.319   6.889  -2.644  1.00  0.370          C  
ATOM  13950  C   THR C 887     -40.022   6.961  -3.445  1.00  0.380          C  
ATOM  13951  O   THR C 887     -39.845   6.207  -4.412  1.00  0.420          O  
ATOM  13952  CB  THR C 887     -41.121   6.306  -1.226  1.00  0.520          C  
ATOM  13953  OG1 THR C 887     -40.668   4.940  -1.272  1.00  0.520          O  
ATOM  13954  CG2 THR C 887     -42.366   6.400  -0.421  1.00  0.520          C  
ATOM  13955  H   THR C 887     -42.450   5.138  -3.282  1.00  0.460          H  
ATOM  13956  HA  THR C 887     -41.682   7.907  -2.514  1.00  0.440          H  
ATOM  13957  HB  THR C 887     -40.359   6.889  -0.727  1.00  0.630          H  
ATOM  13958  HG1 THR C 887     -41.450   4.331  -1.451  1.00  0.630          H  
ATOM  13959 1HG2 THR C 887     -42.179   6.007   0.579  1.00  0.630          H  
ATOM  13960 2HG2 THR C 887     -42.674   7.439  -0.365  1.00  0.630          H  
ATOM  13961 3HG2 THR C 887     -43.138   5.813  -0.904  1.00  0.630          H  
ATOM  13962  N   GLN C 888     -39.120   7.869  -3.052  1.00  0.360          N  
ATOM  13963  CA  GLN C 888     -37.840   8.043  -3.751  1.00  0.380          C  
ATOM  13964  C   GLN C 888     -36.630   7.378  -3.106  1.00  0.350          C  
ATOM  13965  O   GLN C 888     -35.538   7.411  -3.670  1.00  0.370          O  
ATOM  13966  CB  GLN C 888     -37.540   9.526  -3.942  1.00  0.520          C  
ATOM  13967  CG  GLN C 888     -38.546  10.261  -4.767  1.00  0.520          C  
ATOM  13968  CD  GLN C 888     -38.671   9.712  -6.182  1.00  0.520          C  
ATOM  13969  OE1 GLN C 888     -37.694   9.633  -6.949  1.00  0.520          O  
ATOM  13970  NE2 GLN C 888     -39.879   9.301  -6.537  1.00  0.520          N  
ATOM  13971  H   GLN C 888     -39.364   8.463  -2.253  1.00  0.430          H  
ATOM  13972  HA  GLN C 888     -37.947   7.603  -4.739  1.00  0.460          H  
ATOM  13973 1HB  GLN C 888     -37.520  10.004  -2.971  1.00  0.630          H  
ATOM  13974 2HB  GLN C 888     -36.562   9.654  -4.388  1.00  0.630          H  
ATOM  13975 1HG  GLN C 888     -39.518  10.198  -4.277  1.00  0.630          H  
ATOM  13976 2HG  GLN C 888     -38.224  11.294  -4.823  1.00  0.630          H  
ATOM  13977 1HE2 GLN C 888     -40.024   8.905  -7.442  1.00  0.630          H  
ATOM  13978 2HE2 GLN C 888     -40.651   9.364  -5.892  1.00  0.630          H  
ATOM  13979  N   SER C 889     -36.815   6.816  -1.923  1.00  0.320          N  
ATOM  13980  CA  SER C 889     -35.764   6.141  -1.145  1.00  0.320          C  
ATOM  13981  C   SER C 889     -34.458   6.912  -0.979  1.00  0.310          C  
ATOM  13982  O   SER C 889     -33.372   6.324  -1.058  1.00  0.350          O  
ATOM  13983  CB  SER C 889     -35.438   4.810  -1.767  1.00  0.450          C  
ATOM  13984  OG  SER C 889     -36.544   3.959  -1.767  1.00  0.450          O  
ATOM  13985  H   SER C 889     -37.757   6.830  -1.577  1.00  0.380          H  
ATOM  13986  HA  SER C 889     -36.161   5.964  -0.145  1.00  0.380          H  
ATOM  13987 1HB  SER C 889     -35.104   4.963  -2.789  1.00  0.540          H  
ATOM  13988 2HB  SER C 889     -34.619   4.336  -1.230  1.00  0.540          H  
ATOM  13989  HG  SER C 889     -36.255   3.207  -2.332  1.00  0.540          H  
ATOM  13990  N   ARG C 890     -34.544   8.202  -0.714  1.00  0.290          N  
ATOM  13991  CA  ARG C 890     -33.347   8.995  -0.520  1.00  0.300          C  
ATOM  13992  C   ARG C 890     -32.855   8.950   0.927  1.00  0.270          C  
ATOM  13993  O   ARG C 890     -33.608   8.663   1.859  1.00  0.240          O  
ATOM  13994  CB  ARG C 890     -33.597  10.421  -0.981  1.00  0.420          C  
ATOM  13995  CG  ARG C 890     -33.828  10.541  -2.485  1.00  0.420          C  
ATOM  13996  CD  ARG C 890     -34.320  11.882  -2.901  1.00  0.420          C  
ATOM  13997  NE  ARG C 890     -35.684  12.109  -2.439  1.00  0.420          N  
ATOM  13998  CZ  ARG C 890     -36.470  13.164  -2.779  1.00  0.420          C  
ATOM  13999  NH1 ARG C 890     -36.046  14.111  -3.590  1.00  0.420          N  
ATOM  14000  NH2 ARG C 890     -37.690  13.251  -2.275  1.00  0.420          N  
ATOM  14001  H   ARG C 890     -35.466   8.654  -0.660  1.00  0.350          H  
ATOM  14002  HA  ARG C 890     -32.564   8.582  -1.154  1.00  0.360          H  
ATOM  14003 1HB  ARG C 890     -34.472  10.805  -0.508  1.00  0.500          H  
ATOM  14004 2HB  ARG C 890     -32.759  11.063  -0.702  1.00  0.500          H  
ATOM  14005 1HG  ARG C 890     -32.898  10.341  -3.011  1.00  0.500          H  
ATOM  14006 2HG  ARG C 890     -34.576   9.806  -2.785  1.00  0.500          H  
ATOM  14007 1HD  ARG C 890     -33.682  12.656  -2.473  1.00  0.500          H  
ATOM  14008 2HD  ARG C 890     -34.307  11.953  -3.987  1.00  0.500          H  
ATOM  14009  HE  ARG C 890     -36.092  11.396  -1.800  1.00  0.500          H  
ATOM  14010 1HH1 ARG C 890     -35.087  14.110  -3.964  1.00  0.500          H  
ATOM  14011 2HH1 ARG C 890     -36.673  14.890  -3.808  1.00  0.500          H  
ATOM  14012 1HH2 ARG C 890     -38.005  12.534  -1.598  1.00  0.500          H  
ATOM  14013 2HH2 ARG C 890     -38.294  14.051  -2.523  1.00  0.500          H  
ATOM  14014  N   ASN C 891     -31.561   9.185   1.093  1.00  0.290          N  
ATOM  14015  CA  ASN C 891     -30.915   9.304   2.392  1.00  0.290          C  
ATOM  14016  C   ASN C 891     -30.765  10.781   2.674  1.00  0.290          C  
ATOM  14017  O   ASN C 891     -30.374  11.524   1.784  1.00  0.440          O  
ATOM  14018  CB  ASN C 891     -29.560   8.614   2.425  1.00  0.410          C  
ATOM  14019  CG  ASN C 891     -28.966   8.510   3.853  1.00  0.410          C  
ATOM  14020  OD1 ASN C 891     -28.866   9.488   4.636  1.00  0.410          O  
ATOM  14021  ND2 ASN C 891     -28.560   7.307   4.197  1.00  0.410          N  
ATOM  14022  H   ASN C 891     -30.999   9.344   0.268  1.00  0.350          H  
ATOM  14023  HA  ASN C 891     -31.561   8.876   3.161  1.00  0.350          H  
ATOM  14024 1HB  ASN C 891     -29.657   7.610   2.011  1.00  0.490          H  
ATOM  14025 2HB  ASN C 891     -28.858   9.163   1.793  1.00  0.490          H  
ATOM  14026 1HD2 ASN C 891     -28.159   7.151   5.103  1.00  0.490          H  
ATOM  14027 2HD2 ASN C 891     -28.647   6.542   3.555  1.00  0.490          H  
ATOM  14028  N   LEU C 892     -31.046  11.237   3.880  1.00  0.350          N  
ATOM  14029  CA  LEU C 892     -30.905  12.670   4.132  1.00  0.400          C  
ATOM  14030  C   LEU C 892     -29.500  13.163   3.909  1.00  0.350          C  
ATOM  14031  O   LEU C 892     -29.283  14.261   3.387  1.00  0.380          O  
ATOM  14032  CB  LEU C 892     -31.199  13.000   5.570  1.00  0.540          C  
ATOM  14033  CG  LEU C 892     -32.553  12.816   6.003  1.00  0.540          C  
ATOM  14034  CD1 LEU C 892     -32.572  13.036   7.397  1.00  0.540          C  
ATOM  14035  CD2 LEU C 892     -33.447  13.748   5.324  1.00  0.540          C  
ATOM  14036  H   LEU C 892     -31.357  10.604   4.603  1.00  0.420          H  
ATOM  14037  HA  LEU C 892     -31.558  13.200   3.461  1.00  0.480          H  
ATOM  14038 1HB  LEU C 892     -30.556  12.384   6.197  1.00  0.650          H  
ATOM  14039 2HB  LEU C 892     -30.929  14.046   5.744  1.00  0.650          H  
ATOM  14040  HG  LEU C 892     -32.854  11.806   5.823  1.00  0.650          H  
ATOM  14041 1HD1 LEU C 892     -33.564  12.872   7.772  1.00  0.650          H  
ATOM  14042 2HD1 LEU C 892     -31.891  12.327   7.817  1.00  0.650          H  
ATOM  14043 3HD1 LEU C 892     -32.248  14.052   7.628  1.00  0.650          H  
ATOM  14044 1HD2 LEU C 892     -34.434  13.609   5.677  1.00  0.650          H  
ATOM  14045 2HD2 LEU C 892     -33.109  14.713   5.559  1.00  0.650          H  
ATOM  14046 3HD2 LEU C 892     -33.453  13.613   4.264  1.00  0.650          H  
ATOM  14047  N   GLN C 893     -28.527  12.332   4.243  1.00  0.350          N  
ATOM  14048  CA  GLN C 893     -27.123  12.685   4.137  1.00  0.390          C  
ATOM  14049  C   GLN C 893     -26.732  13.025   2.703  1.00  0.420          C  
ATOM  14050  O   GLN C 893     -25.751  13.735   2.473  1.00  0.500          O  
ATOM  14051  CB  GLN C 893     -26.242  11.555   4.676  1.00  0.530          C  
ATOM  14052  CG  GLN C 893     -24.754  11.889   4.770  1.00  0.530          C  
ATOM  14053  CD  GLN C 893     -24.470  13.010   5.763  1.00  0.530          C  
ATOM  14054  OE1 GLN C 893     -24.927  12.976   6.909  1.00  0.530          O  
ATOM  14055  NE2 GLN C 893     -23.718  14.011   5.323  1.00  0.530          N  
ATOM  14056  H   GLN C 893     -28.767  11.411   4.620  1.00  0.420          H  
ATOM  14057  HA  GLN C 893     -26.956  13.573   4.746  1.00  0.470          H  
ATOM  14058 1HB  GLN C 893     -26.593  11.268   5.668  1.00  0.640          H  
ATOM  14059 2HB  GLN C 893     -26.348  10.682   4.030  1.00  0.640          H  
ATOM  14060 1HG  GLN C 893     -24.229  11.000   5.112  1.00  0.640          H  
ATOM  14061 2HG  GLN C 893     -24.373  12.179   3.795  1.00  0.640          H  
ATOM  14062 1HE2 GLN C 893     -23.494  14.779   5.927  1.00  0.640          H  
ATOM  14063 2HE2 GLN C 893     -23.378  14.002   4.378  1.00  0.640          H  
ATOM  14064  N   GLU C 894     -27.419  12.419   1.740  1.00  0.410          N  
ATOM  14065  CA  GLU C 894     -27.146  12.597   0.330  1.00  0.490          C  
ATOM  14066  C   GLU C 894     -28.420  13.042  -0.381  1.00  0.440          C  
ATOM  14067  O   GLU C 894     -28.623  12.726  -1.553  1.00  0.500          O  
ATOM  14068  CB  GLU C 894     -26.593  11.305  -0.292  1.00  0.650          C  
ATOM  14069  CG  GLU C 894     -25.249  10.844   0.291  1.00  0.650          C  
ATOM  14070  CD  GLU C 894     -24.641   9.648  -0.430  1.00  0.650          C  
ATOM  14071  OE1 GLU C 894     -25.261   9.137  -1.334  1.00  0.650          O  
ATOM  14072  OE2 GLU C 894     -23.553   9.258  -0.075  1.00  0.650          O  
ATOM  14073  H   GLU C 894     -28.258  11.888   1.982  1.00  0.490          H  
ATOM  14074  HA  GLU C 894     -26.403  13.384   0.212  1.00  0.590          H  
ATOM  14075 1HB  GLU C 894     -27.315  10.500  -0.149  1.00  0.780          H  
ATOM  14076 2HB  GLU C 894     -26.463  11.443  -1.365  1.00  0.780          H  
ATOM  14077 1HG  GLU C 894     -24.547  11.677   0.254  1.00  0.780          H  
ATOM  14078 2HG  GLU C 894     -25.400  10.586   1.339  1.00  0.780          H  
ATOM  14079  N   PHE C 895     -29.305  13.738   0.335  1.00  0.390          N  
ATOM  14080  CA  PHE C 895     -30.578  14.138  -0.247  1.00  0.360          C  
ATOM  14081  C   PHE C 895     -30.401  15.018  -1.463  1.00  0.390          C  
ATOM  14082  O   PHE C 895     -29.654  15.999  -1.436  1.00  0.440          O  
ATOM  14083  CB  PHE C 895     -31.416  14.944   0.746  1.00  0.520          C  
ATOM  14084  CG  PHE C 895     -32.828  15.220   0.287  1.00  0.520          C  
ATOM  14085  CD1 PHE C 895     -33.828  14.294   0.546  1.00  0.520          C  
ATOM  14086  CD2 PHE C 895     -33.160  16.378  -0.416  1.00  0.520          C  
ATOM  14087  CE1 PHE C 895     -35.113  14.529   0.131  1.00  0.520          C  
ATOM  14088  CE2 PHE C 895     -34.451  16.590  -0.837  1.00  0.520          C  
ATOM  14089  CZ  PHE C 895     -35.416  15.670  -0.560  1.00  0.520          C  
ATOM  14090  H   PHE C 895     -29.102  13.980   1.309  1.00  0.470          H  
ATOM  14091  HA  PHE C 895     -31.121  13.238  -0.538  1.00  0.430          H  
ATOM  14092 1HB  PHE C 895     -31.462  14.419   1.669  1.00  0.620          H  
ATOM  14093 2HB  PHE C 895     -30.926  15.893   0.942  1.00  0.620          H  
ATOM  14094  HD1 PHE C 895     -33.587  13.379   1.092  1.00  0.620          H  
ATOM  14095  HD2 PHE C 895     -32.384  17.114  -0.639  1.00  0.620          H  
ATOM  14096  HE1 PHE C 895     -35.902  13.803   0.340  1.00  0.620          H  
ATOM  14097  HE2 PHE C 895     -34.716  17.485  -1.393  1.00  0.620          H  
ATOM  14098  HZ  PHE C 895     -36.438  15.843  -0.898  1.00  0.620          H  
ATOM  14099  N   LYS C 896     -31.138  14.700  -2.511  1.00  0.390          N  
ATOM  14100  CA  LYS C 896     -31.159  15.494  -3.720  1.00  0.450          C  
ATOM  14101  C   LYS C 896     -32.624  15.678  -4.112  1.00  0.460          C  
ATOM  14102  O   LYS C 896     -33.338  14.671  -4.180  1.00  0.460          O  
ATOM  14103  CB  LYS C 896     -30.407  14.808  -4.869  1.00  0.610          C  
ATOM  14104  CG  LYS C 896     -28.921  14.521  -4.622  1.00  0.610          C  
ATOM  14105  CD  LYS C 896     -28.070  15.793  -4.595  1.00  0.610          C  
ATOM  14106  CE  LYS C 896     -26.595  15.456  -4.421  1.00  0.610          C  
ATOM  14107  NZ  LYS C 896     -25.743  16.685  -4.337  1.00  0.610          N  
ATOM  14108  H   LYS C 896     -31.701  13.866  -2.452  1.00  0.470          H  
ATOM  14109  HA  LYS C 896     -30.685  16.438  -3.496  1.00  0.540          H  
ATOM  14110 1HB  LYS C 896     -30.888  13.855  -5.089  1.00  0.730          H  
ATOM  14111 2HB  LYS C 896     -30.485  15.423  -5.766  1.00  0.730          H  
ATOM  14112 1HG  LYS C 896     -28.806  14.005  -3.678  1.00  0.730          H  
ATOM  14113 2HG  LYS C 896     -28.550  13.868  -5.409  1.00  0.730          H  
ATOM  14114 1HD  LYS C 896     -28.208  16.355  -5.518  1.00  0.730          H  
ATOM  14115 2HD  LYS C 896     -28.371  16.417  -3.755  1.00  0.730          H  
ATOM  14116 1HE  LYS C 896     -26.473  14.877  -3.504  1.00  0.730          H  
ATOM  14117 2HE  LYS C 896     -26.264  14.854  -5.266  1.00  0.730          H  
ATOM  14118 1HZ  LYS C 896     -24.775  16.418  -4.219  1.00  0.730          H  
ATOM  14119 2HZ  LYS C 896     -25.841  17.226  -5.186  1.00  0.730          H  
ATOM  14120 3HZ  LYS C 896     -26.037  17.244  -3.546  1.00  0.730          H  
ATOM  14121  N   PRO C 897     -33.084  16.918  -4.377  1.00  0.470          N  
ATOM  14122  CA  PRO C 897     -34.430  17.252  -4.794  1.00  0.480          C  
ATOM  14123  C   PRO C 897     -34.631  16.733  -6.213  1.00  0.490          C  
ATOM  14124  O   PRO C 897     -33.675  16.713  -6.992  1.00  0.510          O  
ATOM  14125  CB  PRO C 897     -34.433  18.783  -4.717  1.00  0.720          C  
ATOM  14126  CG  PRO C 897     -32.994  19.184  -4.928  1.00  0.720          C  
ATOM  14127  CD  PRO C 897     -32.176  18.082  -4.301  1.00  0.720          C  
ATOM  14128  HA  PRO C 897     -35.158  16.811  -4.099  1.00  0.580          H  
ATOM  14129 1HB  PRO C 897     -35.105  19.188  -5.481  1.00  0.860          H  
ATOM  14130 2HB  PRO C 897     -34.825  19.110  -3.744  1.00  0.860          H  
ATOM  14131 1HG  PRO C 897     -32.793  19.287  -6.008  1.00  0.860          H  
ATOM  14132 2HG  PRO C 897     -32.803  20.169  -4.476  1.00  0.860          H  
ATOM  14133 1HD  PRO C 897     -31.287  17.932  -4.937  1.00  0.860          H  
ATOM  14134 2HD  PRO C 897     -31.923  18.326  -3.252  1.00  0.860          H  
ATOM  14135  N   ARG C 898     -35.863  16.374  -6.570  1.00  0.490          N  
ATOM  14136  CA  ARG C 898     -36.148  15.923  -7.933  1.00  0.500          C  
ATOM  14137  C   ARG C 898     -37.387  16.598  -8.503  1.00  0.510          C  
ATOM  14138  O   ARG C 898     -38.241  15.958  -9.117  1.00  0.500          O  
ATOM  14139  CB  ARG C 898     -36.340  14.407  -7.935  1.00  0.700          C  
ATOM  14140  CG  ARG C 898     -35.098  13.615  -7.533  1.00  0.700          C  
ATOM  14141  CD  ARG C 898     -35.326  12.150  -7.416  1.00  0.700          C  
ATOM  14142  NE  ARG C 898     -34.075  11.490  -7.063  1.00  0.700          N  
ATOM  14143  CZ  ARG C 898     -33.900  10.188  -6.751  1.00  0.700          C  
ATOM  14144  NH1 ARG C 898     -34.905   9.341  -6.711  1.00  0.700          N  
ATOM  14145  NH2 ARG C 898     -32.676   9.761  -6.473  1.00  0.700          N  
ATOM  14146  H   ARG C 898     -36.610  16.412  -5.867  1.00  0.590          H  
ATOM  14147  HA  ARG C 898     -35.298  16.171  -8.567  1.00  0.600          H  
ATOM  14148 1HB  ARG C 898     -37.126  14.150  -7.236  1.00  0.840          H  
ATOM  14149 2HB  ARG C 898     -36.651  14.071  -8.924  1.00  0.840          H  
ATOM  14150 1HG  ARG C 898     -34.309  13.786  -8.263  1.00  0.840          H  
ATOM  14151 2HG  ARG C 898     -34.755  13.950  -6.556  1.00  0.840          H  
ATOM  14152 1HD  ARG C 898     -36.056  11.958  -6.625  1.00  0.840          H  
ATOM  14153 2HD  ARG C 898     -35.686  11.744  -8.361  1.00  0.840          H  
ATOM  14154  HE  ARG C 898     -33.250  12.073  -7.070  1.00  0.840          H  
ATOM  14155 1HH1 ARG C 898     -35.869   9.637  -6.906  1.00  0.840          H  
ATOM  14156 2HH1 ARG C 898     -34.732   8.375  -6.470  1.00  0.840          H  
ATOM  14157 1HH2 ARG C 898     -31.896  10.407  -6.496  1.00  0.840          H  
ATOM  14158 2HH2 ARG C 898     -32.522   8.791  -6.231  1.00  0.840          H  
ATOM  14159  N   SER C 899     -37.432  17.908  -8.316  1.00  0.530          N  
ATOM  14160  CA  SER C 899     -38.473  18.811  -8.797  1.00  0.560          C  
ATOM  14161  C   SER C 899     -38.136  20.230  -8.422  1.00  0.580          C  
ATOM  14162  O   SER C 899     -37.592  20.461  -7.340  1.00  0.590          O  
ATOM  14163  CB  SER C 899     -39.840  18.492  -8.256  1.00  0.770          C  
ATOM  14164  OG  SER C 899     -40.762  19.478  -8.683  1.00  0.770          O  
ATOM  14165  H   SER C 899     -36.671  18.298  -7.778  1.00  0.640          H  
ATOM  14166  HA  SER C 899     -38.515  18.744  -9.885  1.00  0.670          H  
ATOM  14167 1HB  SER C 899     -40.167  17.518  -8.614  1.00  0.930          H  
ATOM  14168 2HB  SER C 899     -39.818  18.451  -7.172  1.00  0.930          H  
ATOM  14169  HG  SER C 899     -41.657  19.074  -8.514  1.00  0.930          H  
ATOM  14170  N   GLN C 900     -38.536  21.200  -9.236  1.00  0.610          N  
ATOM  14171  CA  GLN C 900     -38.298  22.587  -8.846  1.00  0.640          C  
ATOM  14172  C   GLN C 900     -38.971  22.901  -7.525  1.00  0.620          C  
ATOM  14173  O   GLN C 900     -38.462  23.719  -6.763  1.00  0.630          O  
ATOM  14174  CB  GLN C 900     -38.761  23.582  -9.904  1.00  0.880          C  
ATOM  14175  CG  GLN C 900     -38.423  25.068  -9.565  1.00  0.880          C  
ATOM  14176  CD  GLN C 900     -36.915  25.339  -9.477  1.00  0.880          C  
ATOM  14177  OE1 GLN C 900     -36.164  24.840 -10.325  1.00  0.880          O  
ATOM  14178  NE2 GLN C 900     -36.471  26.134  -8.496  1.00  0.880          N  
ATOM  14179  H   GLN C 900     -38.995  20.969 -10.109  1.00  0.730          H  
ATOM  14180  HA  GLN C 900     -37.232  22.723  -8.712  1.00  0.770          H  
ATOM  14181 1HB  GLN C 900     -38.305  23.337 -10.862  1.00  1.060          H  
ATOM  14182 2HB  GLN C 900     -39.842  23.508 -10.023  1.00  1.060          H  
ATOM  14183 1HG  GLN C 900     -38.825  25.697 -10.355  1.00  1.060          H  
ATOM  14184 2HG  GLN C 900     -38.878  25.355  -8.612  1.00  1.060          H  
ATOM  14185 1HE2 GLN C 900     -35.499  26.356  -8.431  1.00  1.060          H  
ATOM  14186 2HE2 GLN C 900     -37.114  26.552  -7.797  1.00  1.060          H  
ATOM  14187  N   MET C 901     -40.121  22.281  -7.245  1.00  0.610          N  
ATOM  14188  CA  MET C 901     -40.786  22.564  -5.988  1.00  0.600          C  
ATOM  14189  C   MET C 901     -39.950  22.084  -4.803  1.00  0.570          C  
ATOM  14190  O   MET C 901     -40.023  22.676  -3.724  1.00  0.590          O  
ATOM  14191  CB  MET C 901     -42.197  22.003  -5.972  1.00  0.840          C  
ATOM  14192  CG  MET C 901     -42.992  22.393  -4.747  1.00  0.840          C  
ATOM  14193  SD  MET C 901     -44.737  21.992  -4.874  1.00  0.840          S  
ATOM  14194  CE  MET C 901     -45.320  22.684  -3.353  1.00  0.840          C  
ATOM  14195  H   MET C 901     -40.529  21.600  -7.891  1.00  0.730          H  
ATOM  14196  HA  MET C 901     -40.879  23.646  -5.898  1.00  0.720          H  
ATOM  14197 1HB  MET C 901     -42.739  22.329  -6.857  1.00  1.010          H  
ATOM  14198 2HB  MET C 901     -42.143  20.916  -6.002  1.00  1.010          H  
ATOM  14199 1HG  MET C 901     -42.588  21.866  -3.895  1.00  1.010          H  
ATOM  14200 2HG  MET C 901     -42.891  23.454  -4.574  1.00  1.010          H  
ATOM  14201 1HE  MET C 901     -46.396  22.605  -3.310  1.00  1.010          H  
ATOM  14202 2HE  MET C 901     -44.877  22.152  -2.520  1.00  1.010          H  
ATOM  14203 3HE  MET C 901     -45.046  23.715  -3.297  1.00  1.010          H  
ATOM  14204  N   GLU C 902     -39.193  20.990  -4.965  1.00  0.520          N  
ATOM  14205  CA  GLU C 902     -38.371  20.498  -3.876  1.00  0.490          C  
ATOM  14206  C   GLU C 902     -37.172  21.415  -3.716  1.00  0.500          C  
ATOM  14207  O   GLU C 902     -36.729  21.687  -2.597  1.00  0.490          O  
ATOM  14208  CB  GLU C 902     -37.966  19.043  -4.075  1.00  0.700          C  
ATOM  14209  CG  GLU C 902     -39.125  18.066  -3.918  1.00  0.700          C  
ATOM  14210  CD  GLU C 902     -38.665  16.670  -3.854  1.00  0.700          C  
ATOM  14211  OE1 GLU C 902     -37.602  16.416  -4.355  1.00  0.700          O  
ATOM  14212  OE2 GLU C 902     -39.347  15.845  -3.275  1.00  0.700          O  
ATOM  14213  H   GLU C 902     -39.122  20.527  -5.867  1.00  0.620          H  
ATOM  14214  HA  GLU C 902     -38.953  20.547  -2.957  1.00  0.590          H  
ATOM  14215 1HB  GLU C 902     -37.567  18.918  -5.084  1.00  0.840          H  
ATOM  14216 2HB  GLU C 902     -37.183  18.776  -3.379  1.00  0.840          H  
ATOM  14217 1HG  GLU C 902     -39.634  18.310  -3.003  1.00  0.840          H  
ATOM  14218 2HG  GLU C 902     -39.825  18.193  -4.742  1.00  0.840          H  
ATOM  14219  N   ILE C 903     -36.670  21.934  -4.837  1.00  0.540          N  
ATOM  14220  CA  ILE C 903     -35.545  22.847  -4.766  1.00  0.560          C  
ATOM  14221  C   ILE C 903     -35.996  24.090  -4.012  1.00  0.570          C  
ATOM  14222  O   ILE C 903     -35.313  24.517  -3.078  1.00  0.560          O  
ATOM  14223  CB  ILE C 903     -35.024  23.248  -6.161  1.00  0.780          C  
ATOM  14224  CG1 ILE C 903     -34.412  22.018  -6.851  1.00  0.780          C  
ATOM  14225  CG2 ILE C 903     -33.978  24.379  -6.013  1.00  0.780          C  
ATOM  14226  CD1 ILE C 903     -34.131  22.180  -8.331  1.00  0.780          C  
ATOM  14227  H   ILE C 903     -37.062  21.631  -5.735  1.00  0.650          H  
ATOM  14228  HA  ILE C 903     -34.737  22.374  -4.210  1.00  0.670          H  
ATOM  14229  HB  ILE C 903     -35.851  23.600  -6.774  1.00  0.930          H  
ATOM  14230 1HG1 ILE C 903     -33.483  21.769  -6.352  1.00  0.930          H  
ATOM  14231 2HG1 ILE C 903     -35.101  21.187  -6.740  1.00  0.930          H  
ATOM  14232 1HG2 ILE C 903     -33.607  24.678  -6.983  1.00  0.930          H  
ATOM  14233 2HG2 ILE C 903     -34.420  25.257  -5.536  1.00  0.930          H  
ATOM  14234 3HG2 ILE C 903     -33.142  24.034  -5.401  1.00  0.930          H  
ATOM  14235 1HD1 ILE C 903     -33.713  21.250  -8.714  1.00  0.930          H  
ATOM  14236 2HD1 ILE C 903     -35.044  22.402  -8.864  1.00  0.930          H  
ATOM  14237 3HD1 ILE C 903     -33.423  22.981  -8.499  1.00  0.930          H  
ATOM  14238  N   ASP C 904     -37.158  24.644  -4.397  1.00  0.590          N  
ATOM  14239  CA  ASP C 904     -37.704  25.818  -3.737  1.00  0.610          C  
ATOM  14240  C   ASP C 904     -37.971  25.537  -2.266  1.00  0.590          C  
ATOM  14241  O   ASP C 904     -37.689  26.366  -1.408  1.00  0.590          O  
ATOM  14242  CB  ASP C 904     -39.004  26.264  -4.404  1.00  0.850          C  
ATOM  14243  CG  ASP C 904     -38.835  26.920  -5.774  1.00  0.850          C  
ATOM  14244  OD1 ASP C 904     -37.747  27.276  -6.144  1.00  0.850          O  
ATOM  14245  OD2 ASP C 904     -39.821  27.074  -6.443  1.00  0.850          O  
ATOM  14246  H   ASP C 904     -37.656  24.248  -5.198  1.00  0.710          H  
ATOM  14247  HA  ASP C 904     -36.975  26.624  -3.812  1.00  0.730          H  
ATOM  14248 1HB  ASP C 904     -39.638  25.387  -4.534  1.00  1.020          H  
ATOM  14249 2HB  ASP C 904     -39.527  26.930  -3.760  1.00  1.020          H  
ATOM  14250  N   PHE C 905     -38.453  24.343  -1.929  1.00  0.560          N  
ATOM  14251  CA  PHE C 905     -38.688  24.029  -0.530  1.00  0.540          C  
ATOM  14252  C   PHE C 905     -37.406  24.223   0.264  1.00  0.520          C  
ATOM  14253  O   PHE C 905     -37.394  24.922   1.288  1.00  0.530          O  
ATOM  14254  CB  PHE C 905     -39.133  22.582  -0.380  1.00  0.760          C  
ATOM  14255  CG  PHE C 905     -39.376  22.147   1.010  1.00  0.760          C  
ATOM  14256  CD1 PHE C 905     -40.600  22.302   1.575  1.00  0.760          C  
ATOM  14257  CD2 PHE C 905     -38.372  21.594   1.771  1.00  0.760          C  
ATOM  14258  CE1 PHE C 905     -40.825  21.907   2.841  1.00  0.760          C  
ATOM  14259  CE2 PHE C 905     -38.606  21.207   3.052  1.00  0.760          C  
ATOM  14260  CZ  PHE C 905     -39.819  21.364   3.585  1.00  0.760          C  
ATOM  14261  H   PHE C 905     -38.727  23.667  -2.645  1.00  0.670          H  
ATOM  14262  HA  PHE C 905     -39.448  24.696  -0.131  1.00  0.650          H  
ATOM  14263 1HB  PHE C 905     -40.034  22.443  -0.950  1.00  0.920          H  
ATOM  14264 2HB  PHE C 905     -38.388  21.929  -0.804  1.00  0.920          H  
ATOM  14265  HD1 PHE C 905     -41.396  22.745   1.001  1.00  0.920          H  
ATOM  14266  HD2 PHE C 905     -37.381  21.462   1.340  1.00  0.920          H  
ATOM  14267  HE1 PHE C 905     -41.811  22.039   3.274  1.00  0.920          H  
ATOM  14268  HE2 PHE C 905     -37.821  20.768   3.647  1.00  0.920          H  
ATOM  14269  HZ  PHE C 905     -39.992  21.063   4.609  1.00  0.920          H  
ATOM  14270  N   LEU C 906     -36.324  23.596  -0.220  1.00  0.510          N  
ATOM  14271  CA  LEU C 906     -35.035  23.638   0.449  1.00  0.490          C  
ATOM  14272  C   LEU C 906     -34.411  25.053   0.497  1.00  0.530          C  
ATOM  14273  O   LEU C 906     -33.821  25.433   1.522  1.00  0.540          O  
ATOM  14274  CB  LEU C 906     -34.055  22.683  -0.269  1.00  0.690          C  
ATOM  14275  CG  LEU C 906     -34.350  21.121  -0.202  1.00  0.690          C  
ATOM  14276  CD1 LEU C 906     -33.375  20.406  -1.127  1.00  0.690          C  
ATOM  14277  CD2 LEU C 906     -34.230  20.580   1.227  1.00  0.690          C  
ATOM  14278  H   LEU C 906     -36.429  23.042  -1.080  1.00  0.610          H  
ATOM  14279  HA  LEU C 906     -35.180  23.303   1.470  1.00  0.590          H  
ATOM  14280 1HB  LEU C 906     -34.047  22.960  -1.328  1.00  0.830          H  
ATOM  14281 2HB  LEU C 906     -33.058  22.853   0.130  1.00  0.830          H  
ATOM  14282  HG  LEU C 906     -35.356  20.933  -0.565  1.00  0.830          H  
ATOM  14283 1HD1 LEU C 906     -33.573  19.354  -1.117  1.00  0.830          H  
ATOM  14284 2HD1 LEU C 906     -33.499  20.788  -2.139  1.00  0.830          H  
ATOM  14285 3HD1 LEU C 906     -32.356  20.582  -0.795  1.00  0.830          H  
ATOM  14286 1HD2 LEU C 906     -34.441  19.511   1.233  1.00  0.830          H  
ATOM  14287 2HD2 LEU C 906     -33.224  20.750   1.611  1.00  0.830          H  
ATOM  14288 3HD2 LEU C 906     -34.939  21.076   1.842  1.00  0.830          H  
ATOM  14289  N   GLU C 907     -34.547  25.837  -0.591  1.00  0.550          N  
ATOM  14290  CA  GLU C 907     -33.942  27.179  -0.683  1.00  0.580          C  
ATOM  14291  C   GLU C 907     -34.758  28.392  -0.175  1.00  0.600          C  
ATOM  14292  O   GLU C 907     -34.165  29.357   0.314  1.00  0.630          O  
ATOM  14293  CB  GLU C 907     -33.538  27.467  -2.137  1.00  0.800          C  
ATOM  14294  CG  GLU C 907     -32.402  26.587  -2.677  1.00  0.800          C  
ATOM  14295  CD  GLU C 907     -31.999  26.925  -4.101  1.00  0.800          C  
ATOM  14296  OE1 GLU C 907     -32.672  27.718  -4.715  1.00  0.800          O  
ATOM  14297  OE2 GLU C 907     -31.011  26.397  -4.562  1.00  0.800          O  
ATOM  14298  H   GLU C 907     -35.021  25.451  -1.415  1.00  0.660          H  
ATOM  14299  HA  GLU C 907     -33.027  27.149  -0.095  1.00  0.700          H  
ATOM  14300 1HB  GLU C 907     -34.408  27.315  -2.784  1.00  0.960          H  
ATOM  14301 2HB  GLU C 907     -33.238  28.509  -2.232  1.00  0.960          H  
ATOM  14302 1HG  GLU C 907     -31.535  26.692  -2.027  1.00  0.960          H  
ATOM  14303 2HG  GLU C 907     -32.727  25.545  -2.637  1.00  0.960          H  
ATOM  14304  N   LEU C 908     -36.084  28.376  -0.313  1.00  0.610          N  
ATOM  14305  CA  LEU C 908     -36.941  29.505   0.066  1.00  0.650          C  
ATOM  14306  C   LEU C 908     -37.288  29.524   1.537  1.00  0.660          C  
ATOM  14307  O   LEU C 908     -37.274  28.492   2.217  1.00  0.670          O  
ATOM  14308  CB  LEU C 908     -38.281  29.495  -0.677  1.00  0.890          C  
ATOM  14309  CG  LEU C 908     -38.291  29.599  -2.196  1.00  0.890          C  
ATOM  14310  CD1 LEU C 908     -39.730  29.490  -2.638  1.00  0.890          C  
ATOM  14311  CD2 LEU C 908     -37.685  30.916  -2.660  1.00  0.890          C  
ATOM  14312  H   LEU C 908     -36.536  27.560  -0.718  1.00  0.730          H  
ATOM  14313  HA  LEU C 908     -36.410  30.429  -0.151  1.00  0.780          H  
ATOM  14314 1HB  LEU C 908     -38.775  28.563  -0.423  1.00  1.070          H  
ATOM  14315 2HB  LEU C 908     -38.889  30.305  -0.285  1.00  1.070          H  
ATOM  14316  HG  LEU C 908     -37.733  28.769  -2.625  1.00  1.070          H  
ATOM  14317 1HD1 LEU C 908     -39.763  29.533  -3.721  1.00  1.070          H  
ATOM  14318 2HD1 LEU C 908     -40.135  28.561  -2.300  1.00  1.070          H  
ATOM  14319 3HD1 LEU C 908     -40.308  30.310  -2.210  1.00  1.070          H  
ATOM  14320 1HD2 LEU C 908     -37.727  30.965  -3.750  1.00  1.070          H  
ATOM  14321 2HD2 LEU C 908     -38.247  31.753  -2.234  1.00  1.070          H  
ATOM  14322 3HD2 LEU C 908     -36.647  30.980  -2.342  1.00  1.070          H  
ATOM  14323  N   ALA C 909     -37.640  30.708   2.033  1.00  0.650          N  
ATOM  14324  CA  ALA C 909     -38.135  30.826   3.392  1.00  0.640          C  
ATOM  14325  C   ALA C 909     -39.428  30.043   3.501  1.00  0.620          C  
ATOM  14326  O   ALA C 909     -40.184  29.929   2.536  1.00  0.650          O  
ATOM  14327  CB  ALA C 909     -38.371  32.271   3.779  1.00  0.900          C  
ATOM  14328  H   ALA C 909     -37.602  31.551   1.438  1.00  0.780          H  
ATOM  14329  HA  ALA C 909     -37.399  30.386   4.065  1.00  0.770          H  
ATOM  14330 1HB  ALA C 909     -38.735  32.322   4.801  1.00  1.080          H  
ATOM  14331 2HB  ALA C 909     -37.439  32.827   3.696  1.00  1.080          H  
ATOM  14332 3HB  ALA C 909     -39.096  32.697   3.120  1.00  1.080          H  
ATOM  14333  N   MET C 910     -39.725  29.518   4.677  1.00  0.590          N  
ATOM  14334  CA  MET C 910     -40.966  28.771   4.827  1.00  0.590          C  
ATOM  14335  C   MET C 910     -42.190  29.573   4.374  1.00  0.650          C  
ATOM  14336  O   MET C 910     -43.022  29.074   3.612  1.00  0.670          O  
ATOM  14337  CB  MET C 910     -41.102  28.354   6.282  1.00  0.830          C  
ATOM  14338  CG  MET C 910     -42.338  27.595   6.602  1.00  0.830          C  
ATOM  14339  SD  MET C 910     -42.475  27.183   8.317  1.00  0.830          S  
ATOM  14340  CE  MET C 910     -43.068  28.738   8.973  1.00  0.830          C  
ATOM  14341  H   MET C 910     -39.087  29.616   5.455  1.00  0.710          H  
ATOM  14342  HA  MET C 910     -40.908  27.879   4.204  1.00  0.710          H  
ATOM  14343 1HB  MET C 910     -40.258  27.721   6.553  1.00  0.990          H  
ATOM  14344 2HB  MET C 910     -41.064  29.235   6.908  1.00  0.990          H  
ATOM  14345 1HG  MET C 910     -43.189  28.202   6.348  1.00  0.990          H  
ATOM  14346 2HG  MET C 910     -42.384  26.710   6.029  1.00  0.990          H  
ATOM  14347 1HE  MET C 910     -43.221  28.642  10.048  1.00  0.990          H  
ATOM  14348 2HE  MET C 910     -42.349  29.531   8.784  1.00  0.990          H  
ATOM  14349 3HE  MET C 910     -44.018  28.997   8.496  1.00  0.990          H  
ATOM  14350  N   ASP C 911     -42.290  30.837   4.791  1.00  0.690          N  
ATOM  14351  CA  ASP C 911     -43.443  31.634   4.391  1.00  0.760          C  
ATOM  14352  C   ASP C 911     -43.481  31.866   2.883  1.00  0.780          C  
ATOM  14353  O   ASP C 911     -44.556  31.865   2.279  1.00  0.810          O  
ATOM  14354  CB  ASP C 911     -43.424  32.992   5.086  1.00  1.040          C  
ATOM  14355  CG  ASP C 911     -43.745  32.950   6.581  1.00  1.040          C  
ATOM  14356  OD1 ASP C 911     -44.276  31.979   7.065  1.00  1.040          O  
ATOM  14357  OD2 ASP C 911     -43.422  33.906   7.231  1.00  1.040          O  
ATOM  14358  H   ASP C 911     -41.593  31.220   5.411  1.00  0.830          H  
ATOM  14359  HA  ASP C 911     -44.348  31.099   4.680  1.00  0.910          H  
ATOM  14360 1HB  ASP C 911     -42.444  33.448   4.955  1.00  1.240          H  
ATOM  14361 2HB  ASP C 911     -44.150  33.650   4.599  1.00  1.240          H  
ATOM  14362  N   GLU C 912     -42.307  32.084   2.276  1.00  0.770          N  
ATOM  14363  CA  GLU C 912     -42.226  32.344   0.841  1.00  0.790          C  
ATOM  14364  C   GLU C 912     -42.688  31.146   0.038  1.00  0.770          C  
ATOM  14365  O   GLU C 912     -43.426  31.292  -0.941  1.00  0.810          O  
ATOM  14366  CB  GLU C 912     -40.783  32.668   0.430  1.00  1.100          C  
ATOM  14367  CG  GLU C 912     -40.253  34.018   0.877  1.00  1.100          C  
ATOM  14368  CD  GLU C 912     -38.747  34.211   0.587  1.00  1.100          C  
ATOM  14369  OE1 GLU C 912     -37.989  33.238   0.554  1.00  1.100          O  
ATOM  14370  OE2 GLU C 912     -38.368  35.339   0.393  1.00  1.100          O  
ATOM  14371  H   GLU C 912     -41.467  32.071   2.834  1.00  0.920          H  
ATOM  14372  HA  GLU C 912     -42.870  33.190   0.604  1.00  0.950          H  
ATOM  14373 1HB  GLU C 912     -40.127  31.916   0.847  1.00  1.320          H  
ATOM  14374 2HB  GLU C 912     -40.691  32.609  -0.654  1.00  1.320          H  
ATOM  14375 1HG  GLU C 912     -40.807  34.792   0.348  1.00  1.320          H  
ATOM  14376 2HG  GLU C 912     -40.447  34.147   1.937  1.00  1.320          H  
ATOM  14377  N   PHE C 913     -42.269  29.960   0.466  1.00  0.700          N  
ATOM  14378  CA  PHE C 913     -42.636  28.719  -0.191  1.00  0.680          C  
ATOM  14379  C   PHE C 913     -44.139  28.506  -0.126  1.00  0.700          C  
ATOM  14380  O   PHE C 913     -44.789  28.211  -1.137  1.00  0.720          O  
ATOM  14381  CB  PHE C 913     -41.915  27.545   0.449  1.00  0.960          C  
ATOM  14382  CG  PHE C 913     -42.227  26.249  -0.188  1.00  0.960          C  
ATOM  14383  CD1 PHE C 913     -41.629  25.919  -1.378  1.00  0.960          C  
ATOM  14384  CD2 PHE C 913     -43.107  25.349   0.386  1.00  0.960          C  
ATOM  14385  CE1 PHE C 913     -41.884  24.747  -1.979  1.00  0.960          C  
ATOM  14386  CE2 PHE C 913     -43.359  24.164  -0.227  1.00  0.960          C  
ATOM  14387  CZ  PHE C 913     -42.737  23.878  -1.413  1.00  0.960          C  
ATOM  14388  H   PHE C 913     -41.627  29.930   1.268  1.00  0.840          H  
ATOM  14389  HA  PHE C 913     -42.346  28.783  -1.238  1.00  0.820          H  
ATOM  14390 1HB  PHE C 913     -40.840  27.706   0.405  1.00  1.150          H  
ATOM  14391 2HB  PHE C 913     -42.186  27.489   1.507  1.00  1.150          H  
ATOM  14392  HD1 PHE C 913     -40.938  26.604  -1.831  1.00  1.150          H  
ATOM  14393  HD2 PHE C 913     -43.590  25.592   1.335  1.00  1.150          H  
ATOM  14394  HE1 PHE C 913     -41.398  24.499  -2.922  1.00  1.150          H  
ATOM  14395  HE2 PHE C 913     -44.047  23.447   0.221  1.00  1.150          H  
ATOM  14396  HZ  PHE C 913     -42.920  22.951  -1.903  1.00  1.150          H  
ATOM  14397  N   ILE C 914     -44.692  28.650   1.080  1.00  0.700          N  
ATOM  14398  CA  ILE C 914     -46.104  28.429   1.297  1.00  0.730          C  
ATOM  14399  C   ILE C 914     -46.950  29.400   0.479  1.00  0.780          C  
ATOM  14400  O   ILE C 914     -47.942  28.997  -0.139  1.00  0.800          O  
ATOM  14401  CB  ILE C 914     -46.428  28.451   2.813  1.00  1.010          C  
ATOM  14402  CG1 ILE C 914     -45.760  27.169   3.471  1.00  1.010          C  
ATOM  14403  CG2 ILE C 914     -47.946  28.517   3.081  1.00  1.010          C  
ATOM  14404  CD1 ILE C 914     -45.728  27.156   4.996  1.00  1.010          C  
ATOM  14405  H   ILE C 914     -44.091  28.896   1.874  1.00  0.840          H  
ATOM  14406  HA  ILE C 914     -46.327  27.435   0.947  1.00  0.880          H  
ATOM  14407  HB  ILE C 914     -45.946  29.330   3.255  1.00  1.210          H  
ATOM  14408 1HG1 ILE C 914     -46.286  26.278   3.125  1.00  1.210          H  
ATOM  14409 2HG1 ILE C 914     -44.728  27.115   3.126  1.00  1.210          H  
ATOM  14410 1HG2 ILE C 914     -48.134  28.547   4.149  1.00  1.210          H  
ATOM  14411 2HG2 ILE C 914     -48.362  29.412   2.626  1.00  1.210          H  
ATOM  14412 3HG2 ILE C 914     -48.420  27.664   2.676  1.00  1.210          H  
ATOM  14413 1HD1 ILE C 914     -45.225  26.255   5.348  1.00  1.210          H  
ATOM  14414 2HD1 ILE C 914     -45.187  28.028   5.342  1.00  1.210          H  
ATOM  14415 3HD1 ILE C 914     -46.739  27.176   5.404  1.00  1.210          H  
ATOM  14416  N   GLU C 915     -46.615  30.692   0.472  1.00  0.810          N  
ATOM  14417  CA  GLU C 915     -47.418  31.582  -0.354  1.00  0.860          C  
ATOM  14418  C   GLU C 915     -47.248  31.275  -1.855  1.00  0.850          C  
ATOM  14419  O   GLU C 915     -48.228  31.232  -2.603  1.00  0.880          O  
ATOM  14420  CB  GLU C 915     -47.067  33.044  -0.074  1.00  1.180          C  
ATOM  14421  CG  GLU C 915     -47.519  33.554   1.299  1.00  1.180          C  
ATOM  14422  CD  GLU C 915     -47.141  34.995   1.548  1.00  1.180          C  
ATOM  14423  OE1 GLU C 915     -46.359  35.521   0.790  1.00  1.180          O  
ATOM  14424  OE2 GLU C 915     -47.644  35.573   2.487  1.00  1.180          O  
ATOM  14425  H   GLU C 915     -45.822  31.048   1.018  1.00  0.970          H  
ATOM  14426  HA  GLU C 915     -48.467  31.432  -0.094  1.00  1.030          H  
ATOM  14427 1HB  GLU C 915     -45.981  33.167  -0.131  1.00  1.420          H  
ATOM  14428 2HB  GLU C 915     -47.512  33.680  -0.837  1.00  1.420          H  
ATOM  14429 1HG  GLU C 915     -48.604  33.448   1.371  1.00  1.420          H  
ATOM  14430 2HG  GLU C 915     -47.070  32.925   2.068  1.00  1.420          H  
ATOM  14431  N   ARG C 916     -46.015  30.998  -2.299  1.00  0.820          N  
ATOM  14432  CA  ARG C 916     -45.723  30.742  -3.710  1.00  0.830          C  
ATOM  14433  C   ARG C 916     -46.529  29.606  -4.310  1.00  0.820          C  
ATOM  14434  O   ARG C 916     -47.007  29.702  -5.442  1.00  0.850          O  
ATOM  14435  CB  ARG C 916     -44.245  30.446  -3.885  1.00  1.160          C  
ATOM  14436  CG  ARG C 916     -43.764  30.230  -5.315  1.00  1.160          C  
ATOM  14437  CD  ARG C 916     -42.302  30.011  -5.325  1.00  1.160          C  
ATOM  14438  NE  ARG C 916     -41.579  31.207  -4.881  1.00  1.160          N  
ATOM  14439  CZ  ARG C 916     -41.215  32.249  -5.660  1.00  1.160          C  
ATOM  14440  NH1 ARG C 916     -41.481  32.248  -6.951  1.00  1.160          N  
ATOM  14441  NH2 ARG C 916     -40.584  33.281  -5.119  1.00  1.160          N  
ATOM  14442  H   ARG C 916     -45.220  31.027  -1.654  1.00  0.980          H  
ATOM  14443  HA  ARG C 916     -45.953  31.651  -4.264  1.00  1.000          H  
ATOM  14444 1HB  ARG C 916     -43.677  31.270  -3.469  1.00  1.390          H  
ATOM  14445 2HB  ARG C 916     -43.988  29.557  -3.311  1.00  1.390          H  
ATOM  14446 1HG  ARG C 916     -44.243  29.345  -5.738  1.00  1.390          H  
ATOM  14447 2HG  ARG C 916     -44.004  31.102  -5.919  1.00  1.390          H  
ATOM  14448 1HD  ARG C 916     -42.070  29.207  -4.632  1.00  1.390          H  
ATOM  14449 2HD  ARG C 916     -41.958  29.728  -6.319  1.00  1.390          H  
ATOM  14450  HE  ARG C 916     -41.354  31.266  -3.896  1.00  1.390          H  
ATOM  14451 1HH1 ARG C 916     -41.957  31.466  -7.373  1.00  1.390          H  
ATOM  14452 2HH1 ARG C 916     -41.203  33.033  -7.526  1.00  1.390          H  
ATOM  14453 1HH2 ARG C 916     -40.386  33.292  -4.126  1.00  1.390          H  
ATOM  14454 2HH2 ARG C 916     -40.308  34.065  -5.693  1.00  1.390          H  
ATOM  14455  N   TYR C 917     -46.692  28.535  -3.550  1.00  0.780          N  
ATOM  14456  CA  TYR C 917     -47.409  27.366  -4.025  1.00  0.770          C  
ATOM  14457  C   TYR C 917     -48.856  27.237  -3.523  1.00  0.790          C  
ATOM  14458  O   TYR C 917     -49.472  26.160  -3.667  1.00  0.780          O  
ATOM  14459  CB  TYR C 917     -46.569  26.137  -3.709  1.00  1.080          C  
ATOM  14460  CG  TYR C 917     -45.326  26.074  -4.557  1.00  1.080          C  
ATOM  14461  CD1 TYR C 917     -44.097  26.501  -4.073  1.00  1.080          C  
ATOM  14462  CD2 TYR C 917     -45.426  25.572  -5.833  1.00  1.080          C  
ATOM  14463  CE1 TYR C 917     -42.983  26.428  -4.890  1.00  1.080          C  
ATOM  14464  CE2 TYR C 917     -44.327  25.498  -6.634  1.00  1.080          C  
ATOM  14465  CZ  TYR C 917     -43.113  25.924  -6.181  1.00  1.080          C  
ATOM  14466  OH  TYR C 917     -42.032  25.844  -7.025  1.00  1.080          O  
ATOM  14467  H   TYR C 917     -46.226  28.505  -2.634  1.00  0.940          H  
ATOM  14468  HA  TYR C 917     -47.468  27.442  -5.110  1.00  0.920          H  
ATOM  14469 1HB  TYR C 917     -46.253  26.179  -2.670  1.00  1.300          H  
ATOM  14470 2HB  TYR C 917     -47.147  25.228  -3.857  1.00  1.300          H  
ATOM  14471  HD1 TYR C 917     -44.010  26.895  -3.062  1.00  1.300          H  
ATOM  14472  HD2 TYR C 917     -46.390  25.232  -6.209  1.00  1.300          H  
ATOM  14473  HE1 TYR C 917     -42.013  26.764  -4.528  1.00  1.300          H  
ATOM  14474  HE2 TYR C 917     -44.416  25.102  -7.645  1.00  1.300          H  
ATOM  14475  HH  TYR C 917     -41.245  26.283  -6.628  1.00  1.300          H  
ATOM  14476  N   LYS C 918     -49.401  28.329  -2.948  1.00  0.820          N  
ATOM  14477  CA  LYS C 918     -50.773  28.373  -2.426  1.00  0.850          C  
ATOM  14478  C   LYS C 918     -51.042  27.244  -1.433  1.00  0.820          C  
ATOM  14479  O   LYS C 918     -52.024  26.507  -1.561  1.00  0.840          O  
ATOM  14480  CB  LYS C 918     -51.790  28.304  -3.577  1.00  1.180          C  
ATOM  14481  CG  LYS C 918     -51.681  29.444  -4.582  1.00  1.180          C  
ATOM  14482  CD  LYS C 918     -52.749  29.340  -5.663  1.00  1.180          C  
ATOM  14483  CE  LYS C 918     -52.613  30.459  -6.691  1.00  1.180          C  
ATOM  14484  NZ  LYS C 918     -53.631  30.347  -7.778  1.00  1.180          N  
ATOM  14485  H   LYS C 918     -48.845  29.191  -2.876  1.00  0.980          H  
ATOM  14486  HA  LYS C 918     -50.901  29.320  -1.894  1.00  1.020          H  
ATOM  14487 1HB  LYS C 918     -51.681  27.366  -4.113  1.00  1.410          H  
ATOM  14488 2HB  LYS C 918     -52.797  28.326  -3.161  1.00  1.410          H  
ATOM  14489 1HG  LYS C 918     -51.785  30.393  -4.056  1.00  1.410          H  
ATOM  14490 2HG  LYS C 918     -50.694  29.416  -5.049  1.00  1.410          H  
ATOM  14491 1HD  LYS C 918     -52.659  28.378  -6.169  1.00  1.410          H  
ATOM  14492 2HD  LYS C 918     -53.736  29.397  -5.204  1.00  1.410          H  
ATOM  14493 1HE  LYS C 918     -52.735  31.419  -6.192  1.00  1.410          H  
ATOM  14494 2HE  LYS C 918     -51.618  30.415  -7.134  1.00  1.410          H  
ATOM  14495 1HZ  LYS C 918     -53.506  31.104  -8.436  1.00  1.410          H  
ATOM  14496 2HZ  LYS C 918     -53.520  29.464  -8.257  1.00  1.410          H  
ATOM  14497 3HZ  LYS C 918     -54.559  30.398  -7.381  1.00  1.410          H  
ATOM  14498  N   LEU C 919     -50.149  27.085  -0.466  1.00  0.790          N  
ATOM  14499  CA  LEU C 919     -50.224  26.023   0.519  1.00  0.760          C  
ATOM  14500  C   LEU C 919     -50.762  26.481   1.884  1.00  0.770          C  
ATOM  14501  O   LEU C 919     -50.683  25.736   2.863  1.00  0.770          O  
ATOM  14502  CB  LEU C 919     -48.813  25.473   0.681  1.00  1.080          C  
ATOM  14503  CG  LEU C 919     -48.127  24.910  -0.589  1.00  1.080          C  
ATOM  14504  CD1 LEU C 919     -46.706  24.538  -0.258  1.00  1.080          C  
ATOM  14505  CD2 LEU C 919     -48.876  23.722  -1.155  1.00  1.080          C  
ATOM  14506  H   LEU C 919     -49.366  27.746  -0.413  1.00  0.950          H  
ATOM  14507  HA  LEU C 919     -50.893  25.253   0.146  1.00  0.910          H  
ATOM  14508 1HB  LEU C 919     -48.200  26.258   1.022  1.00  1.290          H  
ATOM  14509 2HB  LEU C 919     -48.834  24.737   1.418  1.00  1.290          H  
ATOM  14510  HG  LEU C 919     -48.102  25.680  -1.328  1.00  1.290          H  
ATOM  14511 1HD1 LEU C 919     -46.219  24.180  -1.146  1.00  1.290          H  
ATOM  14512 2HD1 LEU C 919     -46.177  25.402   0.105  1.00  1.290          H  
ATOM  14513 3HD1 LEU C 919     -46.687  23.779   0.490  1.00  1.290          H  
ATOM  14514 1HD2 LEU C 919     -48.371  23.376  -2.052  1.00  1.290          H  
ATOM  14515 2HD2 LEU C 919     -48.923  22.923  -0.448  1.00  1.290          H  
ATOM  14516 3HD2 LEU C 919     -49.871  24.036  -1.408  1.00  1.290          H  
ATOM  14517  N   GLU C 920     -51.313  27.698   1.959  1.00  0.810          N  
ATOM  14518  CA  GLU C 920     -51.740  28.294   3.231  1.00  0.860          C  
ATOM  14519  C   GLU C 920     -52.767  27.521   4.059  1.00  0.910          C  
ATOM  14520  O   GLU C 920     -52.792  27.671   5.274  1.00  1.470          O  
ATOM  14521  CB  GLU C 920     -52.341  29.689   3.015  1.00  1.180          C  
ATOM  14522  CG  GLU C 920     -51.411  30.749   2.447  1.00  1.180          C  
ATOM  14523  CD  GLU C 920     -51.407  30.762   0.965  1.00  1.180          C  
ATOM  14524  OE1 GLU C 920     -51.871  29.806   0.381  1.00  1.180          O  
ATOM  14525  OE2 GLU C 920     -50.992  31.740   0.401  1.00  1.180          O  
ATOM  14526  H   GLU C 920     -51.405  28.259   1.105  1.00  0.970          H  
ATOM  14527  HA  GLU C 920     -50.849  28.403   3.848  1.00  1.030          H  
ATOM  14528 1HB  GLU C 920     -53.199  29.609   2.350  1.00  1.420          H  
ATOM  14529 2HB  GLU C 920     -52.712  30.065   3.969  1.00  1.420          H  
ATOM  14530 1HG  GLU C 920     -51.729  31.726   2.807  1.00  1.420          H  
ATOM  14531 2HG  GLU C 920     -50.404  30.571   2.809  1.00  1.420          H  
ATOM  14532  N   GLY C 921     -53.623  26.718   3.438  1.00  1.020          N  
ATOM  14533  CA  GLY C 921     -54.650  25.993   4.189  1.00  0.990          C  
ATOM  14534  C   GLY C 921     -54.172  24.666   4.781  1.00  0.850          C  
ATOM  14535  O   GLY C 921     -54.955  23.930   5.399  1.00  0.860          O  
ATOM  14536  H   GLY C 921     -53.588  26.637   2.432  1.00  1.220          H  
ATOM  14537 1HA  GLY C 921     -54.992  26.633   4.998  1.00  1.190          H  
ATOM  14538 2HA  GLY C 921     -55.511  25.815   3.547  1.00  1.190          H  
ATOM  14539  N   TYR C 922     -52.907  24.338   4.574  1.00  0.790          N  
ATOM  14540  CA  TYR C 922     -52.383  23.094   5.080  1.00  0.800          C  
ATOM  14541  C   TYR C 922     -51.259  23.441   6.027  1.00  0.910          C  
ATOM  14542  O   TYR C 922     -50.406  24.261   5.687  1.00  1.630          O  
ATOM  14543  CB  TYR C 922     -51.867  22.246   3.956  1.00  1.120          C  
ATOM  14544  CG  TYR C 922     -51.420  20.905   4.370  1.00  1.120          C  
ATOM  14545  CD1 TYR C 922     -52.331  19.917   4.355  1.00  1.120          C  
ATOM  14546  CD2 TYR C 922     -50.132  20.647   4.751  1.00  1.120          C  
ATOM  14547  CE1 TYR C 922     -51.969  18.667   4.688  1.00  1.120          C  
ATOM  14548  CE2 TYR C 922     -49.768  19.415   5.064  1.00  1.120          C  
ATOM  14549  CZ  TYR C 922     -50.691  18.422   5.024  1.00  1.120          C  
ATOM  14550  OH  TYR C 922     -50.338  17.178   5.314  1.00  1.120          O  
ATOM  14551  H   TYR C 922     -52.280  24.968   4.059  1.00  0.950          H  
ATOM  14552  HA  TYR C 922     -53.153  22.573   5.626  1.00  0.960          H  
ATOM  14553 1HB  TYR C 922     -52.650  22.126   3.209  1.00  1.340          H  
ATOM  14554 2HB  TYR C 922     -51.049  22.755   3.479  1.00  1.340          H  
ATOM  14555  HD1 TYR C 922     -53.350  20.134   4.052  1.00  1.340          H  
ATOM  14556  HD2 TYR C 922     -49.415  21.417   4.793  1.00  1.340          H  
ATOM  14557  HE1 TYR C 922     -52.697  17.855   4.664  1.00  1.340          H  
ATOM  14558  HE2 TYR C 922     -48.738  19.211   5.351  1.00  1.340          H  
ATOM  14559  HH  TYR C 922     -51.113  16.608   5.250  1.00  1.340          H  
ATOM  14560  N   ALA C 923     -51.192  22.811   7.193  1.00  0.800          N  
ATOM  14561  CA  ALA C 923     -50.154  23.149   8.160  1.00  0.740          C  
ATOM  14562  C   ALA C 923     -48.786  22.607   7.785  1.00  0.690          C  
ATOM  14563  O   ALA C 923     -48.201  21.795   8.507  1.00  0.660          O  
ATOM  14564  CB  ALA C 923     -50.520  22.620   9.539  1.00  1.060          C  
ATOM  14565  H   ALA C 923     -51.896  22.130   7.445  1.00  0.960          H  
ATOM  14566  HA  ALA C 923     -50.086  24.236   8.204  1.00  0.890          H  
ATOM  14567 1HB  ALA C 923     -49.754  22.922  10.251  1.00  1.270          H  
ATOM  14568 2HB  ALA C 923     -51.473  23.038   9.847  1.00  1.270          H  
ATOM  14569 3HB  ALA C 923     -50.593  21.538   9.523  1.00  1.270          H  
ATOM  14570  N   PHE C 924     -48.220  23.137   6.704  1.00  0.680          N  
ATOM  14571  CA  PHE C 924     -46.900  22.752   6.225  1.00  0.630          C  
ATOM  14572  C   PHE C 924     -45.882  23.039   7.269  1.00  0.610          C  
ATOM  14573  O   PHE C 924     -44.994  22.218   7.530  1.00  0.580          O  
ATOM  14574  CB  PHE C 924     -46.508  23.506   4.952  1.00  0.900          C  
ATOM  14575  CG  PHE C 924     -46.895  22.827   3.778  1.00  0.900          C  
ATOM  14576  CD1 PHE C 924     -48.128  22.943   3.280  1.00  0.900          C  
ATOM  14577  CD2 PHE C 924     -45.986  22.021   3.147  1.00  0.900          C  
ATOM  14578  CE1 PHE C 924     -48.484  22.218   2.192  1.00  0.900          C  
ATOM  14579  CE2 PHE C 924     -46.336  21.315   2.054  1.00  0.900          C  
ATOM  14580  CZ  PHE C 924     -47.585  21.406   1.596  1.00  0.900          C  
ATOM  14581  H   PHE C 924     -48.770  23.831   6.201  1.00  0.820          H  
ATOM  14582  HA  PHE C 924     -46.902  21.682   6.015  1.00  0.760          H  
ATOM  14583 1HB  PHE C 924     -46.995  24.480   4.952  1.00  1.080          H  
ATOM  14584 2HB  PHE C 924     -45.444  23.664   4.928  1.00  1.080          H  
ATOM  14585  HD1 PHE C 924     -48.858  23.602   3.771  1.00  1.080          H  
ATOM  14586  HD2 PHE C 924     -44.973  21.941   3.548  1.00  1.080          H  
ATOM  14587  HE1 PHE C 924     -49.494  22.295   1.801  1.00  1.080          H  
ATOM  14588  HE2 PHE C 924     -45.629  20.672   1.567  1.00  1.080          H  
ATOM  14589  HZ  PHE C 924     -47.869  20.850   0.768  1.00  1.080          H  
ATOM  14590  N   GLU C 925     -46.062  24.169   7.947  1.00  0.620          N  
ATOM  14591  CA  GLU C 925     -45.144  24.627   8.966  1.00  0.610          C  
ATOM  14592  C   GLU C 925     -44.981  23.618  10.097  1.00  0.590          C  
ATOM  14593  O   GLU C 925     -44.002  23.671  10.832  1.00  0.680          O  
ATOM  14594  CB  GLU C 925     -45.622  25.979   9.518  1.00  0.860          C  
ATOM  14595  CG  GLU C 925     -47.023  25.972  10.150  1.00  0.860          C  
ATOM  14596  CD  GLU C 925     -48.096  26.165   9.134  1.00  0.860          C  
ATOM  14597  OE1 GLU C 925     -47.761  26.235   7.971  1.00  0.860          O  
ATOM  14598  OE2 GLU C 925     -49.241  26.224   9.496  1.00  0.860          O  
ATOM  14599  H   GLU C 925     -46.852  24.774   7.700  1.00  0.740          H  
ATOM  14600  HA  GLU C 925     -44.178  24.780   8.499  1.00  0.730          H  
ATOM  14601 1HB  GLU C 925     -44.922  26.320  10.280  1.00  1.030          H  
ATOM  14602 2HB  GLU C 925     -45.614  26.719   8.717  1.00  1.030          H  
ATOM  14603 1HG  GLU C 925     -47.204  25.047  10.681  1.00  1.030          H  
ATOM  14604 2HG  GLU C 925     -47.074  26.782  10.875  1.00  1.030          H  
ATOM  14605  N   HIS C 926     -45.945  22.720  10.274  1.00  0.580          N  
ATOM  14606  CA  HIS C 926     -45.850  21.702  11.291  1.00  0.570          C  
ATOM  14607  C   HIS C 926     -45.464  20.365  10.652  1.00  0.560          C  
ATOM  14608  O   HIS C 926     -44.383  19.805  10.884  1.00  0.690          O  
ATOM  14609  CB  HIS C 926     -47.210  21.551  11.987  1.00  0.800          C  
ATOM  14610  CG  HIS C 926     -47.258  20.539  13.087  1.00  0.800          C  
ATOM  14611  ND1 HIS C 926     -46.737  20.772  14.342  1.00  0.800          N  
ATOM  14612  CD2 HIS C 926     -47.767  19.284  13.114  1.00  0.800          C  
ATOM  14613  CE1 HIS C 926     -46.933  19.702  15.096  1.00  0.800          C  
ATOM  14614  NE2 HIS C 926     -47.552  18.787  14.373  1.00  0.800          N  
ATOM  14615  H   HIS C 926     -46.739  22.701   9.636  1.00  0.700          H  
ATOM  14616  HA  HIS C 926     -45.095  21.968  12.030  1.00  0.680          H  
ATOM  14617 1HB  HIS C 926     -47.499  22.513  12.407  1.00  0.960          H  
ATOM  14618 2HB  HIS C 926     -47.968  21.289  11.252  1.00  0.960          H  
ATOM  14619  HD1 HIS C 926     -46.659  21.690  14.743  1.00  0.960          H  
ATOM  14620  HD2 HIS C 926     -48.273  18.674  12.362  1.00  0.960          H  
ATOM  14621  HE1 HIS C 926     -46.604  19.690  16.131  1.00  0.960          H  
ATOM  14622  N   ILE C 927     -46.320  19.927   9.741  1.00  0.580          N  
ATOM  14623  CA  ILE C 927     -46.307  18.608   9.137  1.00  0.560          C  
ATOM  14624  C   ILE C 927     -45.053  18.312   8.335  1.00  0.510          C  
ATOM  14625  O   ILE C 927     -44.522  17.191   8.371  1.00  0.480          O  
ATOM  14626  CB  ILE C 927     -47.534  18.492   8.228  1.00  0.790          C  
ATOM  14627  CG1 ILE C 927     -48.806  18.549   9.120  1.00  0.790          C  
ATOM  14628  CG2 ILE C 927     -47.478  17.142   7.424  1.00  0.790          C  
ATOM  14629  CD1 ILE C 927     -50.071  18.790   8.356  1.00  0.790          C  
ATOM  14630  H   ILE C 927     -47.092  20.545   9.488  1.00  0.700          H  
ATOM  14631  HA  ILE C 927     -46.386  17.870   9.935  1.00  0.670          H  
ATOM  14632  HB  ILE C 927     -47.567  19.341   7.543  1.00  0.950          H  
ATOM  14633 1HG1 ILE C 927     -48.898  17.618   9.672  1.00  0.950          H  
ATOM  14634 2HG1 ILE C 927     -48.703  19.362   9.830  1.00  0.950          H  
ATOM  14635 1HG2 ILE C 927     -48.341  17.047   6.799  1.00  0.950          H  
ATOM  14636 2HG2 ILE C 927     -46.594  17.099   6.792  1.00  0.950          H  
ATOM  14637 3HG2 ILE C 927     -47.456  16.299   8.122  1.00  0.950          H  
ATOM  14638 1HD1 ILE C 927     -50.900  18.853   8.996  1.00  0.950          H  
ATOM  14639 2HD1 ILE C 927     -49.987  19.732   7.825  1.00  0.950          H  
ATOM  14640 3HD1 ILE C 927     -50.229  18.002   7.676  1.00  0.950          H  
ATOM  14641  N   VAL C 928     -44.629  19.283   7.540  1.00  0.520          N  
ATOM  14642  CA  VAL C 928     -43.520  19.094   6.648  1.00  0.480          C  
ATOM  14643  C   VAL C 928     -42.252  19.751   7.196  1.00  0.460          C  
ATOM  14644  O   VAL C 928     -41.189  19.148   7.199  1.00  0.500          O  
ATOM  14645  CB  VAL C 928     -43.880  19.687   5.271  1.00  0.690          C  
ATOM  14646  CG1 VAL C 928     -42.730  19.522   4.330  1.00  0.690          C  
ATOM  14647  CG2 VAL C 928     -45.148  19.045   4.743  1.00  0.690          C  
ATOM  14648  H   VAL C 928     -45.064  20.201   7.580  1.00  0.620          H  
ATOM  14649  HA  VAL C 928     -43.341  18.025   6.534  1.00  0.580          H  
ATOM  14650  HB  VAL C 928     -44.050  20.759   5.383  1.00  0.830          H  
ATOM  14651 1HG1 VAL C 928     -42.976  19.958   3.365  1.00  0.830          H  
ATOM  14652 2HG1 VAL C 928     -41.883  20.004   4.740  1.00  0.830          H  
ATOM  14653 3HG1 VAL C 928     -42.508  18.474   4.206  1.00  0.830          H  
ATOM  14654 1HG2 VAL C 928     -45.387  19.457   3.803  1.00  0.830          H  
ATOM  14655 2HG2 VAL C 928     -45.010  18.017   4.619  1.00  0.830          H  
ATOM  14656 3HG2 VAL C 928     -45.972  19.214   5.431  1.00  0.830          H  
ATOM  14657  N   TYR C 929     -42.344  20.996   7.628  1.00  0.460          N  
ATOM  14658  CA  TYR C 929     -41.152  21.701   8.088  1.00  0.450          C  
ATOM  14659  C   TYR C 929     -40.648  21.301   9.487  1.00  0.450          C  
ATOM  14660  O   TYR C 929     -39.444  21.381   9.735  1.00  0.540          O  
ATOM  14661  CB  TYR C 929     -41.395  23.205   8.020  1.00  0.630          C  
ATOM  14662  CG  TYR C 929     -41.375  23.772   6.603  1.00  0.630          C  
ATOM  14663  CD1 TYR C 929     -42.545  23.888   5.869  1.00  0.630          C  
ATOM  14664  CD2 TYR C 929     -40.180  24.196   6.051  1.00  0.630          C  
ATOM  14665  CE1 TYR C 929     -42.520  24.411   4.596  1.00  0.630          C  
ATOM  14666  CE2 TYR C 929     -40.163  24.723   4.778  1.00  0.630          C  
ATOM  14667  CZ  TYR C 929     -41.315  24.829   4.062  1.00  0.630          C  
ATOM  14668  OH  TYR C 929     -41.274  25.325   2.804  1.00  0.630          O  
ATOM  14669  H   TYR C 929     -43.250  21.465   7.617  1.00  0.550          H  
ATOM  14670  HA  TYR C 929     -40.348  21.469   7.389  1.00  0.540          H  
ATOM  14671 1HB  TYR C 929     -42.355  23.424   8.465  1.00  0.760          H  
ATOM  14672 2HB  TYR C 929     -40.642  23.724   8.606  1.00  0.760          H  
ATOM  14673  HD1 TYR C 929     -43.465  23.569   6.289  1.00  0.760          H  
ATOM  14674  HD2 TYR C 929     -39.256  24.112   6.621  1.00  0.760          H  
ATOM  14675  HE1 TYR C 929     -43.435  24.499   4.015  1.00  0.760          H  
ATOM  14676  HE2 TYR C 929     -39.236  25.050   4.332  1.00  0.760          H  
ATOM  14677  HH  TYR C 929     -40.359  25.522   2.566  1.00  0.760          H  
ATOM  14678  N   GLY C 930     -41.533  20.882  10.393  1.00  0.440          N  
ATOM  14679  CA  GLY C 930     -41.166  20.520  11.749  1.00  0.440          C  
ATOM  14680  C   GLY C 930     -41.277  21.643  12.757  1.00  0.460          C  
ATOM  14681  O   GLY C 930     -40.972  22.816  12.481  1.00  0.470          O  
ATOM  14682  H   GLY C 930     -42.518  20.752  10.171  1.00  0.530          H  
ATOM  14683 1HA  GLY C 930     -41.813  19.701  12.066  1.00  0.530          H  
ATOM  14684 2HA  GLY C 930     -40.159  20.145  11.763  1.00  0.530          H  
ATOM  14685  N   ASP C 931     -41.675  21.261  13.970  1.00  0.480          N  
ATOM  14686  CA  ASP C 931     -41.828  22.213  15.061  1.00  0.510          C  
ATOM  14687  C   ASP C 931     -40.830  21.932  16.179  1.00  0.460          C  
ATOM  14688  O   ASP C 931     -40.930  20.945  16.918  1.00  0.460          O  
ATOM  14689  CB  ASP C 931     -43.261  22.248  15.584  1.00  0.700          C  
ATOM  14690  CG  ASP C 931     -43.465  23.346  16.638  1.00  0.700          C  
ATOM  14691  OD1 ASP C 931     -42.473  23.854  17.184  1.00  0.700          O  
ATOM  14692  OD2 ASP C 931     -44.597  23.695  16.877  1.00  0.700          O  
ATOM  14693  H   ASP C 931     -41.897  20.272  14.112  1.00  0.580          H  
ATOM  14694  HA  ASP C 931     -41.613  23.208  14.673  1.00  0.610          H  
ATOM  14695 1HB  ASP C 931     -43.948  22.416  14.750  1.00  0.840          H  
ATOM  14696 2HB  ASP C 931     -43.510  21.296  16.024  1.00  0.840          H  
ATOM  14697  N   PHE C 932     -39.820  22.789  16.247  1.00  0.440          N  
ATOM  14698  CA  PHE C 932     -38.675  22.651  17.135  1.00  0.410          C  
ATOM  14699  C   PHE C 932     -38.763  23.562  18.358  1.00  0.430          C  
ATOM  14700  O   PHE C 932     -37.778  23.743  19.075  1.00  0.400          O  
ATOM  14701  CB  PHE C 932     -37.425  22.971  16.313  1.00  0.590          C  
ATOM  14702  CG  PHE C 932     -37.232  21.988  15.193  1.00  0.590          C  
ATOM  14703  CD1 PHE C 932     -37.889  22.134  13.981  1.00  0.590          C  
ATOM  14704  CD2 PHE C 932     -36.389  20.929  15.340  1.00  0.590          C  
ATOM  14705  CE1 PHE C 932     -37.712  21.221  12.993  1.00  0.590          C  
ATOM  14706  CE2 PHE C 932     -36.211  20.015  14.331  1.00  0.590          C  
ATOM  14707  CZ  PHE C 932     -36.881  20.169  13.164  1.00  0.590          C  
ATOM  14708  H   PHE C 932     -39.851  23.581  15.620  1.00  0.530          H  
ATOM  14709  HA  PHE C 932     -38.625  21.618  17.480  1.00  0.490          H  
ATOM  14710 1HB  PHE C 932     -37.498  23.969  15.894  1.00  0.700          H  
ATOM  14711 2HB  PHE C 932     -36.542  22.936  16.949  1.00  0.700          H  
ATOM  14712  HD1 PHE C 932     -38.566  22.972  13.816  1.00  0.700          H  
ATOM  14713  HD2 PHE C 932     -35.854  20.812  16.284  1.00  0.700          H  
ATOM  14714  HE1 PHE C 932     -38.243  21.341  12.060  1.00  0.700          H  
ATOM  14715  HE2 PHE C 932     -35.542  19.172  14.474  1.00  0.700          H  
ATOM  14716  HZ  PHE C 932     -36.755  19.448  12.367  1.00  0.700          H  
ATOM  14717  N   SER C 933     -39.935  24.175  18.576  1.00  0.500          N  
ATOM  14718  CA  SER C 933     -40.110  25.072  19.722  1.00  0.530          C  
ATOM  14719  C   SER C 933     -40.519  24.322  20.990  1.00  0.550          C  
ATOM  14720  O   SER C 933     -40.391  24.835  22.105  1.00  0.590          O  
ATOM  14721  CB  SER C 933     -41.172  26.110  19.420  1.00  0.730          C  
ATOM  14722  OG  SER C 933     -42.446  25.525  19.361  1.00  0.730          O  
ATOM  14723  H   SER C 933     -40.735  24.000  17.947  1.00  0.600          H  
ATOM  14724  HA  SER C 933     -39.163  25.576  19.913  1.00  0.640          H  
ATOM  14725 1HB  SER C 933     -41.157  26.875  20.193  1.00  0.880          H  
ATOM  14726 2HB  SER C 933     -40.950  26.595  18.472  1.00  0.880          H  
ATOM  14727  HG  SER C 933     -42.505  25.040  18.508  1.00  0.880          H  
ATOM  14728  N   HIS C 934     -41.008  23.104  20.813  1.00  0.560          N  
ATOM  14729  CA  HIS C 934     -41.504  22.274  21.898  1.00  0.590          C  
ATOM  14730  C   HIS C 934     -40.485  21.253  22.324  1.00  0.540          C  
ATOM  14731  O   HIS C 934     -39.645  20.818  21.531  1.00  0.490          O  
ATOM  14732  CB  HIS C 934     -42.784  21.542  21.492  1.00  0.810          C  
ATOM  14733  CG  HIS C 934     -43.949  22.420  21.294  1.00  0.810          C  
ATOM  14734  ND1 HIS C 934     -44.621  23.012  22.341  1.00  0.810          N  
ATOM  14735  CD2 HIS C 934     -44.576  22.811  20.174  1.00  0.810          C  
ATOM  14736  CE1 HIS C 934     -45.614  23.738  21.862  1.00  0.810          C  
ATOM  14737  NE2 HIS C 934     -45.608  23.630  20.549  1.00  0.810          N  
ATOM  14738  H   HIS C 934     -41.059  22.750  19.870  1.00  0.670          H  
ATOM  14739  HA  HIS C 934     -41.730  22.898  22.763  1.00  0.710          H  
ATOM  14740 1HB  HIS C 934     -42.607  21.011  20.554  1.00  0.980          H  
ATOM  14741 2HB  HIS C 934     -43.037  20.795  22.241  1.00  0.980          H  
ATOM  14742  HD2 HIS C 934     -44.310  22.527  19.163  1.00  0.980          H  
ATOM  14743  HE1 HIS C 934     -46.319  24.326  22.450  1.00  0.980          H  
ATOM  14744  HE2 HIS C 934     -46.247  24.074  19.904  1.00  0.980          H  
ATOM  14745  N   SER C 935     -40.602  20.775  23.562  1.00  0.570          N  
ATOM  14746  CA  SER C 935     -39.695  19.731  24.015  1.00  0.540          C  
ATOM  14747  C   SER C 935     -39.827  18.471  23.160  1.00  0.540          C  
ATOM  14748  O   SER C 935     -38.856  17.735  22.942  1.00  0.550          O  
ATOM  14749  CB  SER C 935     -40.010  19.399  25.456  1.00  0.770          C  
ATOM  14750  OG  SER C 935     -41.302  18.850  25.569  1.00  0.770          O  
ATOM  14751  H   SER C 935     -41.300  21.144  24.195  1.00  0.680          H  
ATOM  14752  HA  SER C 935     -38.683  20.117  23.937  1.00  0.650          H  
ATOM  14753 1HB  SER C 935     -39.285  18.686  25.835  1.00  0.920          H  
ATOM  14754 2HB  SER C 935     -39.932  20.302  26.062  1.00  0.920          H  
ATOM  14755  HG  SER C 935     -41.424  18.655  26.506  1.00  0.920          H  
ATOM  14756  N   GLN C 936     -41.037  18.239  22.656  1.00  0.540          N  
ATOM  14757  CA  GLN C 936     -41.332  17.122  21.779  1.00  0.550          C  
ATOM  14758  C   GLN C 936     -41.378  17.609  20.350  1.00  0.520          C  
ATOM  14759  O   GLN C 936     -42.143  18.520  20.039  1.00  0.540          O  
ATOM  14760  CB  GLN C 936     -42.688  16.505  22.133  1.00  0.770          C  
ATOM  14761  CG  GLN C 936     -42.760  15.887  23.502  1.00  0.770          C  
ATOM  14762  CD  GLN C 936     -41.923  14.646  23.576  1.00  0.770          C  
ATOM  14763  OE1 GLN C 936     -42.163  13.689  22.825  1.00  0.770          O  
ATOM  14764  NE2 GLN C 936     -40.938  14.642  24.455  1.00  0.770          N  
ATOM  14765  H   GLN C 936     -41.792  18.853  22.926  1.00  0.650          H  
ATOM  14766  HA  GLN C 936     -40.552  16.376  21.876  1.00  0.660          H  
ATOM  14767 1HB  GLN C 936     -43.457  17.271  22.070  1.00  0.920          H  
ATOM  14768 2HB  GLN C 936     -42.931  15.737  21.398  1.00  0.920          H  
ATOM  14769 1HG  GLN C 936     -42.382  16.598  24.235  1.00  0.920          H  
ATOM  14770 2HG  GLN C 936     -43.793  15.625  23.727  1.00  0.920          H  
ATOM  14771 1HE2 GLN C 936     -40.344  13.843  24.543  1.00  0.920          H  
ATOM  14772 2HE2 GLN C 936     -40.777  15.440  25.034  1.00  0.920          H  
ATOM  14773  N   LEU C 937     -40.605  17.004  19.472  1.00  0.500          N  
ATOM  14774  CA  LEU C 937     -40.659  17.447  18.080  1.00  0.480          C  
ATOM  14775  C   LEU C 937     -42.009  17.246  17.452  1.00  0.530          C  
ATOM  14776  O   LEU C 937     -42.587  16.157  17.510  1.00  0.610          O  
ATOM  14777  CB  LEU C 937     -39.626  16.729  17.207  1.00  0.680          C  
ATOM  14778  CG  LEU C 937     -38.224  17.155  17.394  1.00  0.680          C  
ATOM  14779  CD1 LEU C 937     -37.311  16.217  16.769  1.00  0.680          C  
ATOM  14780  CD2 LEU C 937     -38.012  18.463  16.742  1.00  0.680          C  
ATOM  14781  H   LEU C 937     -39.996  16.260  19.817  1.00  0.600          H  
ATOM  14782  HA  LEU C 937     -40.468  18.517  18.068  1.00  0.580          H  
ATOM  14783 1HB  LEU C 937     -39.676  15.672  17.407  1.00  0.820          H  
ATOM  14784 2HB  LEU C 937     -39.897  16.889  16.159  1.00  0.820          H  
ATOM  14785  HG  LEU C 937     -38.018  17.210  18.419  1.00  0.820          H  
ATOM  14786 1HD1 LEU C 937     -36.283  16.551  16.922  1.00  0.820          H  
ATOM  14787 2HD1 LEU C 937     -37.447  15.267  17.227  1.00  0.820          H  
ATOM  14788 3HD1 LEU C 937     -37.520  16.150  15.710  1.00  0.820          H  
ATOM  14789 1HD2 LEU C 937     -36.978  18.734  16.885  1.00  0.820          H  
ATOM  14790 2HD2 LEU C 937     -38.225  18.378  15.678  1.00  0.820          H  
ATOM  14791 3HD2 LEU C 937     -38.643  19.231  17.159  1.00  0.820          H  
ATOM  14792  N   GLY C 938     -42.501  18.299  16.817  1.00  0.520          N  
ATOM  14793  CA  GLY C 938     -43.762  18.213  16.114  1.00  0.560          C  
ATOM  14794  C   GLY C 938     -43.543  17.927  14.636  1.00  0.560          C  
ATOM  14795  O   GLY C 938     -42.582  18.419  14.035  1.00  0.510          O  
ATOM  14796  H   GLY C 938     -41.974  19.178  16.861  1.00  0.620          H  
ATOM  14797 1HA  GLY C 938     -44.376  17.428  16.555  1.00  0.670          H  
ATOM  14798 2HA  GLY C 938     -44.301  19.146  16.236  1.00  0.670          H  
ATOM  14799  N   GLY C 939     -44.494  17.226  14.031  1.00  0.670          N  
ATOM  14800  CA  GLY C 939     -44.502  16.950  12.597  1.00  0.700          C  
ATOM  14801  C   GLY C 939     -43.308  16.166  12.047  1.00  0.590          C  
ATOM  14802  O   GLY C 939     -42.986  15.082  12.532  1.00  0.560          O  
ATOM  14803  H   GLY C 939     -45.242  16.845  14.596  1.00  0.800          H  
ATOM  14804 1HA  GLY C 939     -45.418  16.409  12.361  1.00  0.840          H  
ATOM  14805 2HA  GLY C 939     -44.578  17.884  12.073  1.00  0.840          H  
ATOM  14806  N   LEU C 940     -42.668  16.728  11.011  1.00  0.550          N  
ATOM  14807  CA  LEU C 940     -41.520  16.082  10.324  1.00  0.480          C  
ATOM  14808  C   LEU C 940     -41.859  14.693   9.771  1.00  0.450          C  
ATOM  14809  O   LEU C 940     -41.173  13.692  10.047  1.00  0.450          O  
ATOM  14810  CB  LEU C 940     -40.294  15.935  11.245  1.00  0.700          C  
ATOM  14811  CG  LEU C 940     -39.669  17.210  11.779  1.00  0.700          C  
ATOM  14812  CD1 LEU C 940     -38.639  16.854  12.807  1.00  0.700          C  
ATOM  14813  CD2 LEU C 940     -38.982  17.983  10.588  1.00  0.700          C  
ATOM  14814  H   LEU C 940     -43.033  17.642  10.714  1.00  0.660          H  
ATOM  14815  HA  LEU C 940     -41.256  16.707   9.474  1.00  0.580          H  
ATOM  14816 1HB  LEU C 940     -40.561  15.312  12.099  1.00  0.840          H  
ATOM  14817 2HB  LEU C 940     -39.518  15.408  10.685  1.00  0.840          H  
ATOM  14818  HG  LEU C 940     -40.427  17.814  12.259  1.00  0.840          H  
ATOM  14819 1HD1 LEU C 940     -38.190  17.743  13.205  1.00  0.840          H  
ATOM  14820 2HD1 LEU C 940     -39.112  16.298  13.620  1.00  0.840          H  
ATOM  14821 3HD1 LEU C 940     -37.889  16.245  12.337  1.00  0.840          H  
ATOM  14822 1HD2 LEU C 940     -38.509  18.883  10.947  1.00  0.840          H  
ATOM  14823 2HD2 LEU C 940     -38.229  17.353  10.129  1.00  0.840          H  
ATOM  14824 3HD2 LEU C 940     -39.714  18.261   9.833  1.00  0.840          H  
ATOM  14825  N   HIS C 941     -42.921  14.632   8.963  1.00  0.450          N  
ATOM  14826  CA  HIS C 941     -43.340  13.346   8.402  1.00  0.440          C  
ATOM  14827  C   HIS C 941     -42.834  13.090   6.980  1.00  0.410          C  
ATOM  14828  O   HIS C 941     -43.142  12.053   6.379  1.00  0.420          O  
ATOM  14829  CB  HIS C 941     -44.863  13.250   8.441  1.00  0.620          C  
ATOM  14830  CG  HIS C 941     -45.365  13.243   9.827  1.00  0.620          C  
ATOM  14831  ND1 HIS C 941     -45.161  12.179  10.677  1.00  0.620          N  
ATOM  14832  CD2 HIS C 941     -46.040  14.173  10.534  1.00  0.620          C  
ATOM  14833  CE1 HIS C 941     -45.688  12.456  11.857  1.00  0.620          C  
ATOM  14834  NE2 HIS C 941     -46.232  13.663  11.800  1.00  0.620          N  
ATOM  14835  H   HIS C 941     -43.457  15.488   8.769  1.00  0.540          H  
ATOM  14836  HA  HIS C 941     -42.950  12.545   9.030  1.00  0.530          H  
ATOM  14837 1HB  HIS C 941     -45.303  14.101   7.914  1.00  0.740          H  
ATOM  14838 2HB  HIS C 941     -45.190  12.337   7.947  1.00  0.740          H  
ATOM  14839  HD1 HIS C 941     -44.611  11.342  10.440  1.00  0.740          H  
ATOM  14840  HD2 HIS C 941     -46.412  15.167  10.279  1.00  0.740          H  
ATOM  14841  HE1 HIS C 941     -45.634  11.738  12.672  1.00  0.740          H  
ATOM  14842  N   LEU C 942     -42.099  14.050   6.426  1.00  0.390          N  
ATOM  14843  CA  LEU C 942     -41.547  13.941   5.078  1.00  0.390          C  
ATOM  14844  C   LEU C 942     -40.039  13.966   5.111  1.00  0.370          C  
ATOM  14845  O   LEU C 942     -39.440  14.806   5.794  1.00  0.380          O  
ATOM  14846  CB  LEU C 942     -42.037  15.077   4.192  1.00  0.550          C  
ATOM  14847  CG  LEU C 942     -43.425  14.946   3.576  1.00  0.550          C  
ATOM  14848  CD1 LEU C 942     -44.511  15.145   4.636  1.00  0.550          C  
ATOM  14849  CD2 LEU C 942     -43.527  15.978   2.464  1.00  0.550          C  
ATOM  14850  H   LEU C 942     -41.911  14.874   6.975  1.00  0.470          H  
ATOM  14851  HA  LEU C 942     -41.862  12.993   4.640  1.00  0.470          H  
ATOM  14852 1HB  LEU C 942     -42.013  16.003   4.767  1.00  0.660          H  
ATOM  14853 2HB  LEU C 942     -41.341  15.163   3.374  1.00  0.660          H  
ATOM  14854  HG  LEU C 942     -43.554  13.951   3.142  1.00  0.660          H  
ATOM  14855 1HD1 LEU C 942     -45.459  15.072   4.173  1.00  0.660          H  
ATOM  14856 2HD1 LEU C 942     -44.459  14.402   5.380  1.00  0.660          H  
ATOM  14857 3HD1 LEU C 942     -44.405  16.090   5.099  1.00  0.660          H  
ATOM  14858 1HD2 LEU C 942     -44.476  15.898   2.002  1.00  0.660          H  
ATOM  14859 2HD2 LEU C 942     -43.415  16.968   2.860  1.00  0.660          H  
ATOM  14860 3HD2 LEU C 942     -42.753  15.796   1.719  1.00  0.660          H  
ATOM  14861  N   LEU C 943     -39.413  13.143   4.276  1.00  0.340          N  
ATOM  14862  CA  LEU C 943     -37.951  13.120   4.249  1.00  0.330          C  
ATOM  14863  C   LEU C 943     -37.388  14.499   3.906  1.00  0.320          C  
ATOM  14864  O   LEU C 943     -36.350  14.897   4.432  1.00  0.300          O  
ATOM  14865  CB  LEU C 943     -37.404  12.150   3.201  1.00  0.470          C  
ATOM  14866  CG  LEU C 943     -35.856  11.916   3.252  1.00  0.470          C  
ATOM  14867  CD1 LEU C 943     -35.486  11.175   4.531  1.00  0.470          C  
ATOM  14868  CD2 LEU C 943     -35.381  11.185   2.091  1.00  0.470          C  
ATOM  14869  H   LEU C 943     -39.977  12.486   3.723  1.00  0.410          H  
ATOM  14870  HA  LEU C 943     -37.606  12.850   5.238  1.00  0.400          H  
ATOM  14871 1HB  LEU C 943     -37.887  11.188   3.342  1.00  0.560          H  
ATOM  14872 2HB  LEU C 943     -37.656  12.522   2.204  1.00  0.560          H  
ATOM  14873  HG  LEU C 943     -35.363  12.875   3.253  1.00  0.560          H  
ATOM  14874 1HD1 LEU C 943     -34.423  11.027   4.536  1.00  0.560          H  
ATOM  14875 2HD1 LEU C 943     -35.776  11.718   5.413  1.00  0.560          H  
ATOM  14876 3HD1 LEU C 943     -35.977  10.204   4.532  1.00  0.560          H  
ATOM  14877 1HD2 LEU C 943     -34.303  11.083   2.165  1.00  0.560          H  
ATOM  14878 2HD2 LEU C 943     -35.829  10.202   2.056  1.00  0.560          H  
ATOM  14879 3HD2 LEU C 943     -35.634  11.730   1.200  1.00  0.560          H  
ATOM  14880  N   ILE C 944     -38.062  15.221   2.999  1.00  0.340          N  
ATOM  14881  CA  ILE C 944     -37.589  16.545   2.598  1.00  0.340          C  
ATOM  14882  C   ILE C 944     -37.603  17.539   3.766  1.00  0.340          C  
ATOM  14883  O   ILE C 944     -36.848  18.516   3.771  1.00  0.350          O  
ATOM  14884  CB  ILE C 944     -38.367  17.122   1.390  1.00  0.480          C  
ATOM  14885  CG1 ILE C 944     -37.524  18.281   0.807  1.00  0.480          C  
ATOM  14886  CG2 ILE C 944     -39.803  17.618   1.781  1.00  0.480          C  
ATOM  14887  CD1 ILE C 944     -37.957  18.773  -0.542  1.00  0.480          C  
ATOM  14888  H   ILE C 944     -38.878  14.804   2.570  1.00  0.410          H  
ATOM  14889  HA  ILE C 944     -36.560  16.430   2.270  1.00  0.410          H  
ATOM  14890  HB  ILE C 944     -38.455  16.348   0.624  1.00  0.570          H  
ATOM  14891 1HG1 ILE C 944     -37.552  19.089   1.483  1.00  0.570          H  
ATOM  14892 2HG1 ILE C 944     -36.498  17.956   0.732  1.00  0.570          H  
ATOM  14893 1HG2 ILE C 944     -40.310  18.000   0.909  1.00  0.570          H  
ATOM  14894 2HG2 ILE C 944     -40.369  16.799   2.176  1.00  0.570          H  
ATOM  14895 3HG2 ILE C 944     -39.750  18.409   2.526  1.00  0.570          H  
ATOM  14896 1HD1 ILE C 944     -37.299  19.576  -0.867  1.00  0.570          H  
ATOM  14897 2HD1 ILE C 944     -37.895  17.949  -1.242  1.00  0.570          H  
ATOM  14898 3HD1 ILE C 944     -38.966  19.144  -0.510  1.00  0.570          H  
ATOM  14899  N   GLY C 945     -38.522  17.347   4.718  1.00  0.340          N  
ATOM  14900  CA  GLY C 945     -38.636  18.205   5.881  1.00  0.340          C  
ATOM  14901  C   GLY C 945     -37.356  18.097   6.655  1.00  0.320          C  
ATOM  14902  O   GLY C 945     -36.720  19.091   7.048  1.00  0.320          O  
ATOM  14903  H   GLY C 945     -39.126  16.531   4.696  1.00  0.410          H  
ATOM  14904 1HA  GLY C 945     -38.843  19.233   5.597  1.00  0.410          H  
ATOM  14905 2HA  GLY C 945     -39.451  17.838   6.493  1.00  0.410          H  
ATOM  14906  N   LEU C 946     -36.995  16.846   6.900  1.00  0.310          N  
ATOM  14907  CA  LEU C 946     -35.789  16.562   7.622  1.00  0.300          C  
ATOM  14908  C   LEU C 946     -34.575  17.066   6.845  1.00  0.300          C  
ATOM  14909  O   LEU C 946     -33.688  17.676   7.432  1.00  0.300          O  
ATOM  14910  CB  LEU C 946     -35.681  15.057   7.832  1.00  0.420          C  
ATOM  14911  CG  LEU C 946     -36.667  14.379   8.777  1.00  0.420          C  
ATOM  14912  CD1 LEU C 946     -36.539  12.859   8.611  1.00  0.420          C  
ATOM  14913  CD2 LEU C 946     -36.354  14.755  10.197  1.00  0.420          C  
ATOM  14914  H   LEU C 946     -37.615  16.099   6.565  1.00  0.370          H  
ATOM  14915  HA  LEU C 946     -35.836  17.081   8.567  1.00  0.360          H  
ATOM  14916 1HB  LEU C 946     -35.855  14.605   6.883  1.00  0.510          H  
ATOM  14917 2HB  LEU C 946     -34.679  14.834   8.162  1.00  0.510          H  
ATOM  14918  HG  LEU C 946     -37.690  14.675   8.523  1.00  0.510          H  
ATOM  14919 1HD1 LEU C 946     -37.239  12.368   9.260  1.00  0.510          H  
ATOM  14920 2HD1 LEU C 946     -36.759  12.590   7.584  1.00  0.510          H  
ATOM  14921 3HD1 LEU C 946     -35.537  12.538   8.863  1.00  0.510          H  
ATOM  14922 1HD2 LEU C 946     -37.053  14.257  10.860  1.00  0.510          H  
ATOM  14923 2HD2 LEU C 946     -35.342  14.441  10.433  1.00  0.510          H  
ATOM  14924 3HD2 LEU C 946     -36.442  15.818  10.338  1.00  0.510          H  
ATOM  14925  N   ALA C 947     -34.569  16.877   5.514  1.00  0.310          N  
ATOM  14926  CA  ALA C 947     -33.445  17.285   4.666  1.00  0.320          C  
ATOM  14927  C   ALA C 947     -33.177  18.769   4.742  1.00  0.330          C  
ATOM  14928  O   ALA C 947     -32.021  19.188   4.746  1.00  0.330          O  
ATOM  14929  CB  ALA C 947     -33.704  16.903   3.225  1.00  0.440          C  
ATOM  14930  H   ALA C 947     -35.341  16.354   5.091  1.00  0.370          H  
ATOM  14931  HA  ALA C 947     -32.553  16.773   5.016  1.00  0.380          H  
ATOM  14932 1HB  ALA C 947     -32.847  17.184   2.620  1.00  0.530          H  
ATOM  14933 2HB  ALA C 947     -33.869  15.833   3.155  1.00  0.530          H  
ATOM  14934 3HB  ALA C 947     -34.579  17.427   2.868  1.00  0.530          H  
ATOM  14935  N   LYS C 948     -34.228  19.578   4.830  1.00  0.340          N  
ATOM  14936  CA  LYS C 948     -34.018  21.009   4.923  1.00  0.350          C  
ATOM  14937  C   LYS C 948     -33.493  21.367   6.293  1.00  0.330          C  
ATOM  14938  O   LYS C 948     -32.499  22.073   6.433  1.00  0.340          O  
ATOM  14939  CB  LYS C 948     -35.309  21.792   4.719  1.00  0.490          C  
ATOM  14940  CG  LYS C 948     -35.121  23.317   4.716  1.00  0.490          C  
ATOM  14941  CD  LYS C 948     -36.446  24.028   4.565  1.00  0.490          C  
ATOM  14942  CE  LYS C 948     -36.286  25.558   4.579  1.00  0.490          C  
ATOM  14943  NZ  LYS C 948     -35.780  26.087   3.273  1.00  0.490          N  
ATOM  14944  H   LYS C 948     -35.175  19.190   4.754  1.00  0.410          H  
ATOM  14945  HA  LYS C 948     -33.279  21.309   4.181  1.00  0.420          H  
ATOM  14946 1HB  LYS C 948     -35.755  21.512   3.796  1.00  0.580          H  
ATOM  14947 2HB  LYS C 948     -36.018  21.533   5.510  1.00  0.580          H  
ATOM  14948 1HG  LYS C 948     -34.661  23.641   5.655  1.00  0.580          H  
ATOM  14949 2HG  LYS C 948     -34.461  23.598   3.895  1.00  0.580          H  
ATOM  14950 1HD  LYS C 948     -36.910  23.738   3.618  1.00  0.580          H  
ATOM  14951 2HD  LYS C 948     -37.106  23.730   5.377  1.00  0.580          H  
ATOM  14952 1HE  LYS C 948     -37.250  26.010   4.780  1.00  0.580          H  
ATOM  14953 2HE  LYS C 948     -35.591  25.845   5.370  1.00  0.580          H  
ATOM  14954 1HZ  LYS C 948     -35.720  27.096   3.308  1.00  0.580          H  
ATOM  14955 2HZ  LYS C 948     -34.862  25.731   2.985  1.00  0.580          H  
ATOM  14956 3HZ  LYS C 948     -36.455  25.818   2.536  1.00  0.580          H  
ATOM  14957  N   ARG C 949     -34.162  20.889   7.334  1.00  0.320          N  
ATOM  14958  CA  ARG C 949     -33.768  21.262   8.677  1.00  0.310          C  
ATOM  14959  C   ARG C 949     -32.359  20.787   9.023  1.00  0.290          C  
ATOM  14960  O   ARG C 949     -31.645  21.466   9.762  1.00  0.280          O  
ATOM  14961  CB  ARG C 949     -34.758  20.747   9.668  1.00  0.440          C  
ATOM  14962  CG  ARG C 949     -36.141  21.354   9.624  1.00  0.440          C  
ATOM  14963  CD  ARG C 949     -36.142  22.779  10.053  1.00  0.440          C  
ATOM  14964  NE  ARG C 949     -37.487  23.239  10.343  1.00  0.440          N  
ATOM  14965  CZ  ARG C 949     -37.841  24.503  10.657  1.00  0.440          C  
ATOM  14966  NH1 ARG C 949     -36.941  25.494  10.658  1.00  0.440          N  
ATOM  14967  NH2 ARG C 949     -39.108  24.762  10.992  1.00  0.440          N  
ATOM  14968  H   ARG C 949     -34.968  20.268   7.188  1.00  0.380          H  
ATOM  14969  HA  ARG C 949     -33.767  22.350   8.736  1.00  0.370          H  
ATOM  14970 1HB  ARG C 949     -34.875  19.677   9.525  1.00  0.530          H  
ATOM  14971 2HB  ARG C 949     -34.365  20.938  10.657  1.00  0.530          H  
ATOM  14972 1HG  ARG C 949     -36.509  21.322   8.598  1.00  0.530          H  
ATOM  14973 2HG  ARG C 949     -36.815  20.788  10.249  1.00  0.530          H  
ATOM  14974 1HD  ARG C 949     -35.534  22.898  10.952  1.00  0.530          H  
ATOM  14975 2HD  ARG C 949     -35.741  23.401   9.253  1.00  0.530          H  
ATOM  14976  HE  ARG C 949     -38.235  22.531  10.306  1.00  0.530          H  
ATOM  14977 1HH1 ARG C 949     -35.946  25.332  10.410  1.00  0.530          H  
ATOM  14978 2HH1 ARG C 949     -37.223  26.430  10.901  1.00  0.530          H  
ATOM  14979 1HH2 ARG C 949     -39.810  23.992  11.092  1.00  0.530          H  
ATOM  14980 2HH2 ARG C 949     -39.385  25.699  11.232  1.00  0.530          H  
ATOM  14981  N   PHE C 950     -31.942  19.661   8.443  1.00  0.280          N  
ATOM  14982  CA  PHE C 950     -30.638  19.029   8.628  1.00  0.270          C  
ATOM  14983  C   PHE C 950     -29.505  19.992   8.209  1.00  0.300          C  
ATOM  14984  O   PHE C 950     -28.352  19.832   8.612  1.00  0.310          O  
ATOM  14985  CB  PHE C 950     -30.616  17.728   7.803  1.00  0.380          C  
ATOM  14986  CG  PHE C 950     -29.534  16.733   8.041  1.00  0.380          C  
ATOM  14987  CD1 PHE C 950     -29.596  15.916   9.164  1.00  0.380          C  
ATOM  14988  CD2 PHE C 950     -28.495  16.557   7.141  1.00  0.380          C  
ATOM  14989  CE1 PHE C 950     -28.640  14.949   9.386  1.00  0.380          C  
ATOM  14990  CE2 PHE C 950     -27.535  15.591   7.359  1.00  0.380          C  
ATOM  14991  CZ  PHE C 950     -27.608  14.788   8.479  1.00  0.380          C  
ATOM  14992  H   PHE C 950     -32.610  19.137   7.872  1.00  0.340          H  
ATOM  14993  HA  PHE C 950     -30.526  18.769   9.676  1.00  0.320          H  
ATOM  14994 1HB  PHE C 950     -31.523  17.207   7.999  1.00  0.460          H  
ATOM  14995 2HB  PHE C 950     -30.621  17.982   6.742  1.00  0.460          H  
ATOM  14996  HD1 PHE C 950     -30.422  16.046   9.863  1.00  0.460          H  
ATOM  14997  HD2 PHE C 950     -28.445  17.188   6.251  1.00  0.460          H  
ATOM  14998  HE1 PHE C 950     -28.696  14.302  10.272  1.00  0.460          H  
ATOM  14999  HE2 PHE C 950     -26.719  15.456   6.648  1.00  0.460          H  
ATOM  15000  HZ  PHE C 950     -26.846  14.020   8.644  1.00  0.460          H  
ATOM  15001  N   LYS C 951     -29.830  20.973   7.346  1.00  0.320          N  
ATOM  15002  CA  LYS C 951     -28.876  21.946   6.831  1.00  0.360          C  
ATOM  15003  C   LYS C 951     -28.806  23.196   7.718  1.00  0.390          C  
ATOM  15004  O   LYS C 951     -27.959  24.067   7.502  1.00  0.460          O  
ATOM  15005  CB  LYS C 951     -29.278  22.364   5.414  1.00  0.490          C  
ATOM  15006  CG  LYS C 951     -29.230  21.248   4.379  1.00  0.490          C  
ATOM  15007  CD  LYS C 951     -29.718  21.745   3.003  1.00  0.490          C  
ATOM  15008  CE  LYS C 951     -29.758  20.620   1.956  1.00  0.490          C  
ATOM  15009  NZ  LYS C 951     -28.394  20.113   1.617  1.00  0.490          N  
ATOM  15010  H   LYS C 951     -30.807  21.098   7.067  1.00  0.380          H  
ATOM  15011  HA  LYS C 951     -27.889  21.486   6.810  1.00  0.430          H  
ATOM  15012 1HB  LYS C 951     -30.292  22.762   5.432  1.00  0.590          H  
ATOM  15013 2HB  LYS C 951     -28.623  23.164   5.075  1.00  0.590          H  
ATOM  15014 1HG  LYS C 951     -28.212  20.883   4.305  1.00  0.590          H  
ATOM  15015 2HG  LYS C 951     -29.866  20.433   4.713  1.00  0.590          H  
ATOM  15016 1HD  LYS C 951     -30.730  22.149   3.111  1.00  0.590          H  
ATOM  15017 2HD  LYS C 951     -29.065  22.540   2.650  1.00  0.590          H  
ATOM  15018 1HE  LYS C 951     -30.359  19.795   2.347  1.00  0.590          H  
ATOM  15019 2HE  LYS C 951     -30.231  20.999   1.049  1.00  0.590          H  
ATOM  15020 1HZ  LYS C 951     -28.468  19.377   0.927  1.00  0.590          H  
ATOM  15021 2HZ  LYS C 951     -27.833  20.868   1.243  1.00  0.590          H  
ATOM  15022 3HZ  LYS C 951     -27.954  19.748   2.446  1.00  0.590          H  
ATOM  15023  N   GLU C 952     -29.712  23.295   8.700  1.00  0.360          N  
ATOM  15024  CA  GLU C 952     -29.775  24.423   9.623  1.00  0.400          C  
ATOM  15025  C   GLU C 952     -29.191  23.963  10.960  1.00  0.360          C  
ATOM  15026  O   GLU C 952     -28.505  24.712  11.662  1.00  0.400          O  
ATOM  15027  CB  GLU C 952     -31.234  24.874   9.833  1.00  0.540          C  
ATOM  15028  CG  GLU C 952     -31.974  25.403   8.583  1.00  0.540          C  
ATOM  15029  CD  GLU C 952     -33.426  25.800   8.895  1.00  0.540          C  
ATOM  15030  OE1 GLU C 952     -33.868  25.494   9.985  1.00  0.540          O  
ATOM  15031  OE2 GLU C 952     -34.069  26.401   8.065  1.00  0.540          O  
ATOM  15032  H   GLU C 952     -30.381  22.543   8.849  1.00  0.430          H  
ATOM  15033  HA  GLU C 952     -29.179  25.248   9.236  1.00  0.480          H  
ATOM  15034 1HB  GLU C 952     -31.813  24.036  10.222  1.00  0.650          H  
ATOM  15035 2HB  GLU C 952     -31.259  25.659  10.589  1.00  0.650          H  
ATOM  15036 1HG  GLU C 952     -31.439  26.263   8.187  1.00  0.650          H  
ATOM  15037 2HG  GLU C 952     -31.971  24.619   7.819  1.00  0.650          H  
ATOM  15038  N   SER C 953     -29.464  22.699  11.276  1.00  0.290          N  
ATOM  15039  CA  SER C 953     -29.057  22.019  12.494  1.00  0.280          C  
ATOM  15040  C   SER C 953     -28.991  20.526  12.187  1.00  0.240          C  
ATOM  15041  O   SER C 953     -29.892  20.012  11.542  1.00  0.250          O  
ATOM  15042  CB  SER C 953     -30.074  22.228  13.586  1.00  0.400          C  
ATOM  15043  OG  SER C 953     -29.704  21.517  14.716  1.00  0.400          O  
ATOM  15044  H   SER C 953     -30.059  22.178  10.634  1.00  0.350          H  
ATOM  15045  HA  SER C 953     -28.093  22.411  12.801  1.00  0.340          H  
ATOM  15046 1HB  SER C 953     -30.161  23.288  13.823  1.00  0.480          H  
ATOM  15047 2HB  SER C 953     -31.051  21.883  13.244  1.00  0.480          H  
ATOM  15048  HG  SER C 953     -30.520  21.444  15.258  1.00  0.480          H  
ATOM  15049  N   PRO C 954     -27.928  19.797  12.544  1.00  0.280          N  
ATOM  15050  CA  PRO C 954     -27.825  18.378  12.294  1.00  0.290          C  
ATOM  15051  C   PRO C 954     -28.788  17.606  13.177  1.00  0.270          C  
ATOM  15052  O   PRO C 954     -29.086  18.027  14.303  1.00  0.270          O  
ATOM  15053  CB  PRO C 954     -26.356  18.085  12.620  1.00  0.430          C  
ATOM  15054  CG  PRO C 954     -25.962  19.154  13.625  1.00  0.430          C  
ATOM  15055  CD  PRO C 954     -26.786  20.391  13.248  1.00  0.430          C  
ATOM  15056  HA  PRO C 954     -28.041  18.190  11.229  1.00  0.350          H  
ATOM  15057 1HB  PRO C 954     -26.264  17.063  13.024  1.00  0.520          H  
ATOM  15058 2HB  PRO C 954     -25.757  18.119  11.696  1.00  0.520          H  
ATOM  15059 1HG  PRO C 954     -26.157  18.796  14.634  1.00  0.520          H  
ATOM  15060 2HG  PRO C 954     -24.879  19.340  13.567  1.00  0.520          H  
ATOM  15061 1HD  PRO C 954     -27.123  20.895  14.172  1.00  0.520          H  
ATOM  15062 2HD  PRO C 954     -26.215  21.056  12.580  1.00  0.520          H  
ATOM  15063  N   PHE C 955     -29.228  16.462  12.676  1.00  0.280          N  
ATOM  15064  CA  PHE C 955     -30.082  15.579  13.446  1.00  0.270          C  
ATOM  15065  C   PHE C 955     -29.467  14.239  13.682  1.00  0.290          C  
ATOM  15066  O   PHE C 955     -28.794  13.682  12.811  1.00  0.310          O  
ATOM  15067  CB  PHE C 955     -31.382  15.269  12.721  1.00  0.380          C  
ATOM  15068  CG  PHE C 955     -32.268  16.379  12.452  1.00  0.380          C  
ATOM  15069  CD1 PHE C 955     -32.330  17.471  13.285  1.00  0.380          C  
ATOM  15070  CD2 PHE C 955     -33.090  16.333  11.356  1.00  0.380          C  
ATOM  15071  CE1 PHE C 955     -33.176  18.467  13.047  1.00  0.380          C  
ATOM  15072  CE2 PHE C 955     -33.945  17.345  11.126  1.00  0.380          C  
ATOM  15073  CZ  PHE C 955     -33.986  18.399  11.980  1.00  0.380          C  
ATOM  15074  H   PHE C 955     -28.951  16.198  11.740  1.00  0.340          H  
ATOM  15075  HA  PHE C 955     -30.268  16.017  14.425  1.00  0.320          H  
ATOM  15076 1HB  PHE C 955     -31.158  14.776  11.786  1.00  0.460          H  
ATOM  15077 2HB  PHE C 955     -31.932  14.557  13.330  1.00  0.460          H  
ATOM  15078  HD1 PHE C 955     -31.691  17.537  14.137  1.00  0.460          H  
ATOM  15079  HD2 PHE C 955     -33.057  15.477  10.682  1.00  0.460          H  
ATOM  15080  HE1 PHE C 955     -33.209  19.328  13.720  1.00  0.460          H  
ATOM  15081  HE2 PHE C 955     -34.591  17.323  10.278  1.00  0.460          H  
ATOM  15082  HZ  PHE C 955     -34.661  19.185  11.808  1.00  0.460          H  
ATOM  15083  N   GLU C 956     -29.796  13.682  14.828  1.00  0.310          N  
ATOM  15084  CA  GLU C 956     -29.464  12.306  15.122  1.00  0.350          C  
ATOM  15085  C   GLU C 956     -30.695  11.502  14.793  1.00  0.350          C  
ATOM  15086  O   GLU C 956     -31.764  11.761  15.356  1.00  0.410          O  
ATOM  15087  CB  GLU C 956     -29.089  12.119  16.577  1.00  0.470          C  
ATOM  15088  CG  GLU C 956     -28.693  10.695  16.968  1.00  0.470          C  
ATOM  15089  CD  GLU C 956     -27.362  10.289  16.415  1.00  0.470          C  
ATOM  15090  OE1 GLU C 956     -26.526  11.142  16.245  1.00  0.470          O  
ATOM  15091  OE2 GLU C 956     -27.180   9.126  16.153  1.00  0.470          O  
ATOM  15092  H   GLU C 956     -30.319  14.247  15.505  1.00  0.370          H  
ATOM  15093  HA  GLU C 956     -28.639  11.978  14.487  1.00  0.420          H  
ATOM  15094 1HB  GLU C 956     -28.252  12.773  16.796  1.00  0.570          H  
ATOM  15095 2HB  GLU C 956     -29.920  12.417  17.200  1.00  0.570          H  
ATOM  15096 1HG  GLU C 956     -28.659  10.622  18.055  1.00  0.570          H  
ATOM  15097 2HG  GLU C 956     -29.455   9.999  16.617  1.00  0.570          H  
ATOM  15098  N   LEU C 957     -30.584  10.592  13.837  1.00  0.370          N  
ATOM  15099  CA  LEU C 957     -31.740   9.822  13.422  1.00  0.400          C  
ATOM  15100  C   LEU C 957     -31.466   8.336  13.575  1.00  0.470          C  
ATOM  15101  O   LEU C 957     -30.672   7.765  12.822  1.00  0.590          O  
ATOM  15102  CB  LEU C 957     -32.039  10.190  11.971  1.00  0.550          C  
ATOM  15103  CG  LEU C 957     -32.233  11.722  11.740  1.00  0.550          C  
ATOM  15104  CD1 LEU C 957     -32.270  11.993  10.368  1.00  0.550          C  
ATOM  15105  CD2 LEU C 957     -33.494  12.201  12.328  1.00  0.550          C  
ATOM  15106  H   LEU C 957     -29.681  10.425  13.414  1.00  0.440          H  
ATOM  15107  HA  LEU C 957     -32.585  10.072  14.048  1.00  0.480          H  
ATOM  15108 1HB  LEU C 957     -31.215   9.851  11.347  1.00  0.660          H  
ATOM  15109 2HB  LEU C 957     -32.950   9.676  11.662  1.00  0.660          H  
ATOM  15110  HG  LEU C 957     -31.395  12.258  12.168  1.00  0.660          H  
ATOM  15111 1HD1 LEU C 957     -32.386  13.065  10.224  1.00  0.660          H  
ATOM  15112 2HD1 LEU C 957     -31.331  11.660   9.924  1.00  0.660          H  
ATOM  15113 3HD1 LEU C 957     -33.107  11.466   9.914  1.00  0.660          H  
ATOM  15114 1HD2 LEU C 957     -33.582  13.256  12.136  1.00  0.660          H  
ATOM  15115 2HD2 LEU C 957     -34.319  11.686  11.873  1.00  0.660          H  
ATOM  15116 3HD2 LEU C 957     -33.488  12.026  13.387  1.00  0.660          H  
ATOM  15117  N   GLU C 958     -32.124   7.708  14.539  1.00  0.480          N  
ATOM  15118  CA  GLU C 958     -31.903   6.288  14.785  1.00  0.570          C  
ATOM  15119  C   GLU C 958     -32.917   5.477  14.020  1.00  0.540          C  
ATOM  15120  O   GLU C 958     -34.118   5.604  14.246  1.00  0.580          O  
ATOM  15121  CB  GLU C 958     -32.020   5.942  16.275  1.00  0.760          C  
ATOM  15122  CG  GLU C 958     -31.767   4.481  16.629  1.00  0.760          C  
ATOM  15123  CD  GLU C 958     -31.885   4.164  18.125  1.00  0.760          C  
ATOM  15124  OE1 GLU C 958     -31.867   5.060  18.962  1.00  0.760          O  
ATOM  15125  OE2 GLU C 958     -32.003   2.998  18.418  1.00  0.760          O  
ATOM  15126  H   GLU C 958     -32.765   8.260  15.118  1.00  0.580          H  
ATOM  15127  HA  GLU C 958     -30.907   6.017  14.436  1.00  0.680          H  
ATOM  15128 1HB  GLU C 958     -31.377   6.589  16.873  1.00  0.910          H  
ATOM  15129 2HB  GLU C 958     -33.024   6.098  16.569  1.00  0.910          H  
ATOM  15130 1HG  GLU C 958     -32.495   3.862  16.096  1.00  0.910          H  
ATOM  15131 2HG  GLU C 958     -30.775   4.201  16.279  1.00  0.910          H  
ATOM  15132  N   ASP C 959     -32.457   4.654  13.088  1.00  0.520          N  
ATOM  15133  CA  ASP C 959     -33.396   3.867  12.300  1.00  0.500          C  
ATOM  15134  C   ASP C 959     -33.601   2.595  13.108  1.00  0.520          C  
ATOM  15135  O   ASP C 959     -32.696   1.761  13.190  1.00  0.600          O  
ATOM  15136  CB  ASP C 959     -32.849   3.568  10.899  1.00  0.710          C  
ATOM  15137  CG  ASP C 959     -33.898   2.939   9.986  1.00  0.710          C  
ATOM  15138  OD1 ASP C 959     -34.980   2.710  10.462  1.00  0.710          O  
ATOM  15139  OD2 ASP C 959     -33.627   2.762   8.799  1.00  0.710          O  
ATOM  15140  H   ASP C 959     -31.463   4.583  12.920  1.00  0.620          H  
ATOM  15141  HA  ASP C 959     -34.351   4.390  12.215  1.00  0.600          H  
ATOM  15142 1HB  ASP C 959     -32.491   4.491  10.444  1.00  0.850          H  
ATOM  15143 2HB  ASP C 959     -32.001   2.887  10.977  1.00  0.850          H  
ATOM  15144  N   PHE C 960     -34.738   2.484  13.792  1.00  0.550          N  
ATOM  15145  CA  PHE C 960     -34.918   1.373  14.727  1.00  0.590          C  
ATOM  15146  C   PHE C 960     -34.935   0.032  14.035  1.00  0.540          C  
ATOM  15147  O   PHE C 960     -34.383  -0.943  14.540  1.00  0.640          O  
ATOM  15148  CB  PHE C 960     -36.244   1.480  15.463  1.00  0.810          C  
ATOM  15149  CG  PHE C 960     -36.351   2.565  16.448  1.00  0.810          C  
ATOM  15150  CD1 PHE C 960     -37.113   3.653  16.138  1.00  0.810          C  
ATOM  15151  CD2 PHE C 960     -35.729   2.511  17.685  1.00  0.810          C  
ATOM  15152  CE1 PHE C 960     -37.289   4.663  17.009  1.00  0.810          C  
ATOM  15153  CE2 PHE C 960     -35.899   3.548  18.573  1.00  0.810          C  
ATOM  15154  CZ  PHE C 960     -36.697   4.619  18.221  1.00  0.810          C  
ATOM  15155  H   PHE C 960     -35.476   3.186  13.647  1.00  0.660          H  
ATOM  15156  HA  PHE C 960     -34.095   1.391  15.443  1.00  0.710          H  
ATOM  15157 1HB  PHE C 960     -37.042   1.621  14.732  1.00  0.970          H  
ATOM  15158 2HB  PHE C 960     -36.448   0.537  15.973  1.00  0.970          H  
ATOM  15159  HD1 PHE C 960     -37.594   3.693  15.176  1.00  0.970          H  
ATOM  15160  HD2 PHE C 960     -35.111   1.649  17.954  1.00  0.970          H  
ATOM  15161  HE1 PHE C 960     -37.918   5.512  16.736  1.00  0.970          H  
ATOM  15162  HE2 PHE C 960     -35.423   3.517  19.556  1.00  0.970          H  
ATOM  15163  HZ  PHE C 960     -36.861   5.436  18.910  1.00  0.970          H  
ATOM  15164  N   ILE C 961     -35.615  -0.029  12.900  1.00  0.410          N  
ATOM  15165  CA  ILE C 961     -35.719  -1.266  12.162  1.00  0.400          C  
ATOM  15166  C   ILE C 961     -35.078  -1.062  10.814  1.00  0.370          C  
ATOM  15167  O   ILE C 961     -35.773  -0.640   9.886  1.00  0.400          O  
ATOM  15168  CB  ILE C 961     -37.188  -1.677  11.920  1.00  0.560          C  
ATOM  15169  CG1 ILE C 961     -37.971  -1.725  13.250  1.00  0.560          C  
ATOM  15170  CG2 ILE C 961     -37.230  -3.024  11.178  1.00  0.560          C  
ATOM  15171  CD1 ILE C 961     -37.486  -2.722  14.260  1.00  0.560          C  
ATOM  15172  H   ILE C 961     -36.023   0.823  12.533  1.00  0.490          H  
ATOM  15173  HA  ILE C 961     -35.225  -2.051  12.711  1.00  0.480          H  
ATOM  15174  HB  ILE C 961     -37.673  -0.919  11.303  1.00  0.680          H  
ATOM  15175 1HG1 ILE C 961     -37.916  -0.740  13.705  1.00  0.680          H  
ATOM  15176 2HG1 ILE C 961     -39.020  -1.941  13.034  1.00  0.680          H  
ATOM  15177 1HG2 ILE C 961     -38.259  -3.300  10.988  1.00  0.680          H  
ATOM  15178 2HG2 ILE C 961     -36.710  -2.949  10.236  1.00  0.680          H  
ATOM  15179 3HG2 ILE C 961     -36.752  -3.789  11.775  1.00  0.680          H  
ATOM  15180 1HD1 ILE C 961     -38.094  -2.622  15.129  1.00  0.680          H  
ATOM  15181 2HD1 ILE C 961     -37.556  -3.741  13.883  1.00  0.680          H  
ATOM  15182 3HD1 ILE C 961     -36.465  -2.508  14.518  1.00  0.680          H  
ATOM  15183  N   PRO C 962     -33.824  -1.473  10.609  1.00  0.350          N  
ATOM  15184  CA  PRO C 962     -33.062  -1.209   9.417  1.00  0.340          C  
ATOM  15185  C   PRO C 962     -33.477  -2.112   8.275  1.00  0.350          C  
ATOM  15186  O   PRO C 962     -32.725  -2.982   7.875  1.00  0.370          O  
ATOM  15187  CB  PRO C 962     -31.624  -1.482   9.869  1.00  0.510          C  
ATOM  15188  CG  PRO C 962     -31.768  -2.556  10.915  1.00  0.510          C  
ATOM  15189  CD  PRO C 962     -33.068  -2.210  11.646  1.00  0.510          C  
ATOM  15190  HA  PRO C 962     -33.204  -0.150   9.167  1.00  0.410          H  
ATOM  15191 1HB  PRO C 962     -31.005  -1.795   9.009  1.00  0.610          H  
ATOM  15192 2HB  PRO C 962     -31.178  -0.557  10.266  1.00  0.610          H  
ATOM  15193 1HG  PRO C 962     -31.790  -3.548  10.439  1.00  0.610          H  
ATOM  15194 2HG  PRO C 962     -30.904  -2.559  11.600  1.00  0.610          H  
ATOM  15195 1HD  PRO C 962     -33.554  -3.130  11.947  1.00  0.610          H  
ATOM  15196 2HD  PRO C 962     -32.854  -1.557  12.511  1.00  0.610          H  
ATOM  15197  N   MET C 963     -34.692  -1.913   7.798  1.00  0.350          N  
ATOM  15198  CA  MET C 963     -35.315  -2.693   6.746  1.00  0.370          C  
ATOM  15199  C   MET C 963     -35.855  -1.736   5.696  1.00  0.340          C  
ATOM  15200  O   MET C 963     -36.183  -0.587   6.013  1.00  0.360          O  
ATOM  15201  CB  MET C 963     -36.396  -3.575   7.360  1.00  0.510          C  
ATOM  15202  CG  MET C 963     -37.155  -4.452   6.425  1.00  0.510          C  
ATOM  15203  SD  MET C 963     -38.199  -5.581   7.318  1.00  0.510          S  
ATOM  15204  CE  MET C 963     -39.105  -6.262   5.968  1.00  0.510          C  
ATOM  15205  H   MET C 963     -35.238  -1.175   8.243  1.00  0.420          H  
ATOM  15206  HA  MET C 963     -34.562  -3.321   6.269  1.00  0.440          H  
ATOM  15207 1HB  MET C 963     -35.953  -4.214   8.099  1.00  0.610          H  
ATOM  15208 2HB  MET C 963     -37.122  -2.939   7.869  1.00  0.610          H  
ATOM  15209 1HG  MET C 963     -37.787  -3.847   5.766  1.00  0.610          H  
ATOM  15210 2HG  MET C 963     -36.464  -5.031   5.809  1.00  0.610          H  
ATOM  15211 1HE  MET C 963     -39.783  -7.020   6.337  1.00  0.610          H  
ATOM  15212 2HE  MET C 963     -39.671  -5.476   5.470  1.00  0.610          H  
ATOM  15213 3HE  MET C 963     -38.416  -6.710   5.261  1.00  0.610          H  
ATOM  15214  N   ASP C 964     -35.913  -2.187   4.449  1.00  0.380          N  
ATOM  15215  CA  ASP C 964     -36.419  -1.369   3.356  1.00  0.380          C  
ATOM  15216  C   ASP C 964     -37.957  -1.324   3.364  1.00  0.380          C  
ATOM  15217  O   ASP C 964     -38.609  -2.359   3.188  1.00  0.550          O  
ATOM  15218  CB  ASP C 964     -35.939  -1.922   2.017  1.00  0.530          C  
ATOM  15219  CG  ASP C 964     -36.274  -0.993   0.922  1.00  0.530          C  
ATOM  15220  OD1 ASP C 964     -36.592   0.115   1.262  1.00  0.530          O  
ATOM  15221  OD2 ASP C 964     -36.266  -1.362  -0.244  1.00  0.530          O  
ATOM  15222  H   ASP C 964     -35.596  -3.131   4.247  1.00  0.460          H  
ATOM  15223  HA  ASP C 964     -36.044  -0.353   3.479  1.00  0.460          H  
ATOM  15224 1HB  ASP C 964     -34.861  -2.092   2.043  1.00  0.640          H  
ATOM  15225 2HB  ASP C 964     -36.425  -2.877   1.837  1.00  0.640          H  
ATOM  15226  N   SER C 965     -38.533  -0.150   3.629  1.00  0.430          N  
ATOM  15227  CA  SER C 965     -39.983  -0.003   3.732  1.00  0.400          C  
ATOM  15228  C   SER C 965     -40.439   1.367   3.227  1.00  0.400          C  
ATOM  15229  O   SER C 965     -39.635   2.297   3.117  1.00  0.440          O  
ATOM  15230  CB  SER C 965     -40.418  -0.153   5.175  1.00  0.570          C  
ATOM  15231  OG  SER C 965     -39.955   0.926   5.936  1.00  0.570          O  
ATOM  15232  H   SER C 965     -37.942   0.657   3.761  1.00  0.520          H  
ATOM  15233  HA  SER C 965     -40.457  -0.777   3.128  1.00  0.480          H  
ATOM  15234 1HB  SER C 965     -41.503  -0.203   5.231  1.00  0.690          H  
ATOM  15235 2HB  SER C 965     -40.021  -1.084   5.581  1.00  0.690          H  
ATOM  15236  HG  SER C 965     -40.284   0.786   6.837  1.00  0.690          H  
ATOM  15237  N   THR C 966     -41.738   1.473   2.912  1.00  0.390          N  
ATOM  15238  CA  THR C 966     -42.390   2.721   2.486  1.00  0.390          C  
ATOM  15239  C   THR C 966     -42.376   3.774   3.583  1.00  0.390          C  
ATOM  15240  O   THR C 966     -42.146   4.956   3.323  1.00  0.400          O  
ATOM  15241  CB  THR C 966     -43.847   2.460   2.036  1.00  0.550          C  
ATOM  15242  OG1 THR C 966     -43.828   1.590   0.903  1.00  0.550          O  
ATOM  15243  CG2 THR C 966     -44.621   3.760   1.673  1.00  0.550          C  
ATOM  15244  H   THR C 966     -42.317   0.647   2.975  1.00  0.470          H  
ATOM  15245  HA  THR C 966     -41.844   3.120   1.630  1.00  0.470          H  
ATOM  15246  HB  THR C 966     -44.377   1.963   2.845  1.00  0.660          H  
ATOM  15247  HG1 THR C 966     -43.403   2.076   0.137  1.00  0.660          H  
ATOM  15248 1HG2 THR C 966     -45.631   3.500   1.364  1.00  0.660          H  
ATOM  15249 2HG2 THR C 966     -44.670   4.434   2.526  1.00  0.660          H  
ATOM  15250 3HG2 THR C 966     -44.110   4.255   0.853  1.00  0.660          H  
ATOM  15251  N   VAL C 967     -42.658   3.342   4.811  1.00  0.410          N  
ATOM  15252  CA  VAL C 967     -42.724   4.264   5.933  1.00  0.410          C  
ATOM  15253  C   VAL C 967     -41.643   3.880   6.945  1.00  0.380          C  
ATOM  15254  O   VAL C 967     -41.604   2.741   7.417  1.00  0.430          O  
ATOM  15255  CB  VAL C 967     -44.098   4.191   6.631  1.00  0.570          C  
ATOM  15256  CG1 VAL C 967     -44.130   5.243   7.775  1.00  0.570          C  
ATOM  15257  CG2 VAL C 967     -45.235   4.348   5.596  1.00  0.570          C  
ATOM  15258  H   VAL C 967     -42.800   2.355   4.955  1.00  0.490          H  
ATOM  15259  HA  VAL C 967     -42.537   5.282   5.585  1.00  0.490          H  
ATOM  15260  HB  VAL C 967     -44.202   3.220   7.108  1.00  0.690          H  
ATOM  15261 1HG1 VAL C 967     -45.067   5.200   8.304  1.00  0.690          H  
ATOM  15262 2HG1 VAL C 967     -43.325   5.057   8.487  1.00  0.690          H  
ATOM  15263 3HG1 VAL C 967     -44.009   6.242   7.348  1.00  0.690          H  
ATOM  15264 1HG2 VAL C 967     -46.192   4.295   6.066  1.00  0.690          H  
ATOM  15265 2HG2 VAL C 967     -45.156   5.262   5.119  1.00  0.690          H  
ATOM  15266 3HG2 VAL C 967     -45.163   3.559   4.856  1.00  0.690          H  
ATOM  15267  N   LYS C 968     -40.787   4.838   7.291  1.00  0.370          N  
ATOM  15268  CA  LYS C 968     -39.692   4.608   8.234  1.00  0.430          C  
ATOM  15269  C   LYS C 968     -39.970   5.092   9.655  1.00  0.430          C  
ATOM  15270  O   LYS C 968     -40.457   6.198   9.867  1.00  0.470          O  
ATOM  15271  CB  LYS C 968     -38.413   5.277   7.728  1.00  0.580          C  
ATOM  15272  CG  LYS C 968     -37.179   5.097   8.643  1.00  0.580          C  
ATOM  15273  CD  LYS C 968     -35.882   5.613   8.001  1.00  0.580          C  
ATOM  15274  CE  LYS C 968     -35.789   7.136   8.005  1.00  0.580          C  
ATOM  15275  NZ  LYS C 968     -34.452   7.602   7.550  1.00  0.580          N  
ATOM  15276  H   LYS C 968     -40.898   5.755   6.845  1.00  0.440          H  
ATOM  15277  HA  LYS C 968     -39.516   3.531   8.284  1.00  0.520          H  
ATOM  15278 1HB  LYS C 968     -38.166   4.873   6.745  1.00  0.690          H  
ATOM  15279 2HB  LYS C 968     -38.597   6.317   7.603  1.00  0.690          H  
ATOM  15280 1HG  LYS C 968     -37.333   5.644   9.575  1.00  0.690          H  
ATOM  15281 2HG  LYS C 968     -37.045   4.039   8.888  1.00  0.690          H  
ATOM  15282 1HD  LYS C 968     -35.033   5.212   8.557  1.00  0.690          H  
ATOM  15283 2HD  LYS C 968     -35.816   5.257   6.974  1.00  0.690          H  
ATOM  15284 1HE  LYS C 968     -36.539   7.547   7.342  1.00  0.690          H  
ATOM  15285 2HE  LYS C 968     -35.968   7.501   9.017  1.00  0.690          H  
ATOM  15286 1HZ  LYS C 968     -34.421   8.610   7.576  1.00  0.690          H  
ATOM  15287 2HZ  LYS C 968     -33.739   7.229   8.165  1.00  0.690          H  
ATOM  15288 3HZ  LYS C 968     -34.284   7.279   6.607  1.00  0.690          H  
ATOM  15289  N   ASN C 969     -39.618   4.249  10.627  1.00  0.550          N  
ATOM  15290  CA  ASN C 969     -39.708   4.521  12.073  1.00  0.650          C  
ATOM  15291  C   ASN C 969     -38.384   5.015  12.664  1.00  0.560          C  
ATOM  15292  O   ASN C 969     -37.431   4.223  12.768  1.00  0.600          O  
ATOM  15293  CB  ASN C 969     -40.152   3.282  12.818  1.00  0.870          C  
ATOM  15294  CG  ASN C 969     -40.279   3.485  14.294  1.00  0.870          C  
ATOM  15295  OD1 ASN C 969     -39.842   4.498  14.846  1.00  0.870          O  
ATOM  15296  ND2 ASN C 969     -40.849   2.527  14.966  1.00  0.870          N  
ATOM  15297  H   ASN C 969     -39.247   3.352  10.337  1.00  0.660          H  
ATOM  15298  HA  ASN C 969     -40.446   5.311  12.230  1.00  0.780          H  
ATOM  15299 1HB  ASN C 969     -41.119   2.985  12.439  1.00  1.040          H  
ATOM  15300 2HB  ASN C 969     -39.458   2.462  12.627  1.00  1.040          H  
ATOM  15301 1HD2 ASN C 969     -40.933   2.603  15.963  1.00  1.040          H  
ATOM  15302 2HD2 ASN C 969     -41.179   1.699  14.498  1.00  1.040          H  
ATOM  15303  N   TYR C 970     -38.306   6.296  13.033  1.00  0.510          N  
ATOM  15304  CA  TYR C 970     -37.021   6.789  13.512  1.00  0.460          C  
ATOM  15305  C   TYR C 970     -37.087   7.597  14.810  1.00  0.440          C  
ATOM  15306  O   TYR C 970     -38.091   8.250  15.127  1.00  0.440          O  
ATOM  15307  CB  TYR C 970     -36.389   7.627  12.375  1.00  0.660          C  
ATOM  15308  CG  TYR C 970     -37.113   8.976  12.035  1.00  0.660          C  
ATOM  15309  CD1 TYR C 970     -36.595  10.166  12.464  1.00  0.660          C  
ATOM  15310  CD2 TYR C 970     -38.318   8.996  11.353  1.00  0.660          C  
ATOM  15311  CE1 TYR C 970     -37.253  11.364  12.174  1.00  0.660          C  
ATOM  15312  CE2 TYR C 970     -38.974  10.203  11.105  1.00  0.660          C  
ATOM  15313  CZ  TYR C 970     -38.428  11.393  11.509  1.00  0.660          C  
ATOM  15314  OH  TYR C 970     -39.025  12.669  11.300  1.00  0.660          O  
ATOM  15315  H   TYR C 970     -39.132   6.896  12.948  1.00  0.610          H  
ATOM  15316  HA  TYR C 970     -36.388   5.932  13.707  1.00  0.550          H  
ATOM  15317 1HB  TYR C 970     -35.352   7.857  12.643  1.00  0.800          H  
ATOM  15318 2HB  TYR C 970     -36.357   7.023  11.472  1.00  0.800          H  
ATOM  15319  HD1 TYR C 970     -35.655  10.170  13.018  1.00  0.800          H  
ATOM  15320  HD2 TYR C 970     -38.776   8.061  11.027  1.00  0.800          H  
ATOM  15321  HE1 TYR C 970     -36.847  12.302  12.481  1.00  0.800          H  
ATOM  15322  HE2 TYR C 970     -39.921  10.187  10.611  1.00  0.800          H  
ATOM  15323  HH  TYR C 970     -39.882  12.656  10.790  1.00  0.800          H  
ATOM  15324  N   PHE C 971     -35.968   7.559  15.546  1.00  0.480          N  
ATOM  15325  CA  PHE C 971     -35.803   8.344  16.776  1.00  0.490          C  
ATOM  15326  C   PHE C 971     -35.098   9.604  16.378  1.00  0.410          C  
ATOM  15327  O   PHE C 971     -33.971   9.540  15.895  1.00  0.480          O  
ATOM  15328  CB  PHE C 971     -34.853   7.721  17.822  1.00  0.680          C  
ATOM  15329  CG  PHE C 971     -34.873   8.367  19.247  1.00  0.680          C  
ATOM  15330  CD1 PHE C 971     -35.300   7.621  20.337  1.00  0.680          C  
ATOM  15331  CD2 PHE C 971     -34.515   9.707  19.497  1.00  0.680          C  
ATOM  15332  CE1 PHE C 971     -35.357   8.167  21.599  1.00  0.680          C  
ATOM  15333  CE2 PHE C 971     -34.592  10.235  20.763  1.00  0.680          C  
ATOM  15334  CZ  PHE C 971     -35.012   9.468  21.806  1.00  0.680          C  
ATOM  15335  H   PHE C 971     -35.219   6.942  15.218  1.00  0.580          H  
ATOM  15336  HA  PHE C 971     -36.772   8.587  17.208  1.00  0.590          H  
ATOM  15337 1HB  PHE C 971     -35.021   6.672  17.911  1.00  0.820          H  
ATOM  15338 2HB  PHE C 971     -33.855   7.849  17.469  1.00  0.820          H  
ATOM  15339  HD1 PHE C 971     -35.586   6.590  20.194  1.00  0.820          H  
ATOM  15340  HD2 PHE C 971     -34.172  10.348  18.701  1.00  0.820          H  
ATOM  15341  HE1 PHE C 971     -35.690   7.556  22.432  1.00  0.820          H  
ATOM  15342  HE2 PHE C 971     -34.314  11.275  20.942  1.00  0.820          H  
ATOM  15343  HZ  PHE C 971     -35.067   9.900  22.803  1.00  0.820          H  
ATOM  15344  N   ILE C 972     -35.727  10.746  16.553  1.00  0.420          N  
ATOM  15345  CA  ILE C 972     -35.073  11.994  16.172  1.00  0.370          C  
ATOM  15346  C   ILE C 972     -34.748  12.969  17.275  1.00  0.360          C  
ATOM  15347  O   ILE C 972     -35.608  13.330  18.071  1.00  0.410          O  
ATOM  15348  CB  ILE C 972     -35.862  12.752  15.115  1.00  0.540          C  
ATOM  15349  CG1 ILE C 972     -35.130  14.135  14.807  1.00  0.540          C  
ATOM  15350  CG2 ILE C 972     -37.338  12.823  15.452  1.00  0.540          C  
ATOM  15351  CD1 ILE C 972     -35.624  14.852  13.626  1.00  0.540          C  
ATOM  15352  H   ILE C 972     -36.663  10.738  16.980  1.00  0.500          H  
ATOM  15353  HA  ILE C 972     -34.129  11.730  15.710  1.00  0.440          H  
ATOM  15354  HB  ILE C 972     -35.751  12.211  14.238  1.00  0.650          H  
ATOM  15355 1HG1 ILE C 972     -35.243  14.800  15.645  1.00  0.650          H  
ATOM  15356 2HG1 ILE C 972     -34.070  13.951  14.651  1.00  0.650          H  
ATOM  15357 1HG2 ILE C 972     -37.886  13.314  14.654  1.00  0.650          H  
ATOM  15358 2HG2 ILE C 972     -37.716  11.810  15.568  1.00  0.650          H  
ATOM  15359 3HG2 ILE C 972     -37.494  13.344  16.359  1.00  0.650          H  
ATOM  15360 1HD1 ILE C 972     -35.068  15.775  13.502  1.00  0.650          H  
ATOM  15361 2HD1 ILE C 972     -35.501  14.239  12.768  1.00  0.650          H  
ATOM  15362 3HD1 ILE C 972     -36.655  15.073  13.765  1.00  0.650          H  
ATOM  15363  N   THR C 973     -33.487  13.426  17.278  1.00  0.310          N  
ATOM  15364  CA  THR C 973     -33.061  14.478  18.205  1.00  0.290          C  
ATOM  15365  C   THR C 973     -32.439  15.663  17.448  1.00  0.250          C  
ATOM  15366  O   THR C 973     -31.518  15.504  16.633  1.00  0.250          O  
ATOM  15367  CB  THR C 973     -32.028  13.975  19.257  1.00  0.410          C  
ATOM  15368  OG1 THR C 973     -32.593  12.912  20.019  1.00  0.410          O  
ATOM  15369  CG2 THR C 973     -31.634  15.125  20.231  1.00  0.410          C  
ATOM  15370  H   THR C 973     -32.827  13.012  16.611  1.00  0.370          H  
ATOM  15371  HA  THR C 973     -33.932  14.855  18.738  1.00  0.350          H  
ATOM  15372  HB  THR C 973     -31.141  13.619  18.754  1.00  0.500          H  
ATOM  15373  HG1 THR C 973     -32.605  12.127  19.465  1.00  0.500          H  
ATOM  15374 1HG2 THR C 973     -30.919  14.739  20.955  1.00  0.500          H  
ATOM  15375 2HG2 THR C 973     -31.176  15.950  19.692  1.00  0.500          H  
ATOM  15376 3HG2 THR C 973     -32.521  15.488  20.755  1.00  0.500          H  
ATOM  15377  N   ASP C 974     -32.927  16.873  17.754  1.00  0.240          N  
ATOM  15378  CA  ASP C 974     -32.412  18.116  17.181  1.00  0.220          C  
ATOM  15379  C   ASP C 974     -31.196  18.615  17.948  1.00  0.190          C  
ATOM  15380  O   ASP C 974     -31.317  19.087  19.083  1.00  0.190          O  
ATOM  15381  CB  ASP C 974     -33.454  19.233  17.163  1.00  0.320          C  
ATOM  15382  CG  ASP C 974     -32.871  20.515  16.498  1.00  0.320          C  
ATOM  15383  OD1 ASP C 974     -31.696  20.486  16.165  1.00  0.320          O  
ATOM  15384  OD2 ASP C 974     -33.554  21.485  16.354  1.00  0.320          O  
ATOM  15385  H   ASP C 974     -33.707  16.932  18.416  1.00  0.290          H  
ATOM  15386  HA  ASP C 974     -32.102  17.921  16.165  1.00  0.260          H  
ATOM  15387 1HB  ASP C 974     -34.327  18.898  16.612  1.00  0.380          H  
ATOM  15388 2HB  ASP C 974     -33.780  19.456  18.185  1.00  0.380          H  
ATOM  15389  N   ALA C 975     -30.012  18.547  17.342  1.00  0.200          N  
ATOM  15390  CA  ALA C 975     -28.775  18.911  18.025  1.00  0.220          C  
ATOM  15391  C   ALA C 975     -28.750  20.365  18.536  1.00  0.220          C  
ATOM  15392  O   ALA C 975     -27.920  20.690  19.387  1.00  0.240          O  
ATOM  15393  CB  ALA C 975     -27.604  18.705  17.096  1.00  0.300          C  
ATOM  15394  H   ALA C 975     -29.941  18.219  16.369  1.00  0.240          H  
ATOM  15395  HA  ALA C 975     -28.664  18.248  18.877  1.00  0.260          H  
ATOM  15396 1HB  ALA C 975     -26.676  18.936  17.618  1.00  0.360          H  
ATOM  15397 2HB  ALA C 975     -27.586  17.672  16.751  1.00  0.360          H  
ATOM  15398 3HB  ALA C 975     -27.727  19.372  16.244  1.00  0.360          H  
ATOM  15399  N   GLN C 976     -29.566  21.254  17.951  1.00  0.210          N  
ATOM  15400  CA  GLN C 976     -29.572  22.665  18.345  1.00  0.220          C  
ATOM  15401  C   GLN C 976     -30.573  23.020  19.438  1.00  0.220          C  
ATOM  15402  O   GLN C 976     -30.254  23.836  20.295  1.00  0.430          O  
ATOM  15403  CB  GLN C 976     -29.799  23.585  17.139  1.00  0.300          C  
ATOM  15404  CG  GLN C 976     -29.779  25.121  17.459  1.00  0.300          C  
ATOM  15405  CD  GLN C 976     -28.435  25.660  18.012  1.00  0.300          C  
ATOM  15406  OE1 GLN C 976     -27.329  25.359  17.511  1.00  0.300          O  
ATOM  15407  NE2 GLN C 976     -28.536  26.487  19.060  1.00  0.300          N  
ATOM  15408  H   GLN C 976     -30.244  20.904  17.258  1.00  0.250          H  
ATOM  15409  HA  GLN C 976     -28.582  22.894  18.737  1.00  0.260          H  
ATOM  15410 1HB  GLN C 976     -29.032  23.393  16.392  1.00  0.360          H  
ATOM  15411 2HB  GLN C 976     -30.766  23.346  16.688  1.00  0.360          H  
ATOM  15412 1HG  GLN C 976     -29.988  25.654  16.535  1.00  0.360          H  
ATOM  15413 2HG  GLN C 976     -30.559  25.352  18.192  1.00  0.360          H  
ATOM  15414 1HE2 GLN C 976     -27.723  26.881  19.478  1.00  0.360          H  
ATOM  15415 2HE2 GLN C 976     -29.465  26.734  19.455  1.00  0.360          H  
ATOM  15416  N   THR C 977     -31.783  22.451  19.424  1.00  0.290          N  
ATOM  15417  CA  THR C 977     -32.759  22.869  20.437  1.00  0.280          C  
ATOM  15418  C   THR C 977     -32.984  21.823  21.518  1.00  0.270          C  
ATOM  15419  O   THR C 977     -33.509  22.141  22.606  1.00  0.280          O  
ATOM  15420  CB  THR C 977     -34.149  23.125  19.844  1.00  0.400          C  
ATOM  15421  OG1 THR C 977     -34.690  21.887  19.347  1.00  0.400          O  
ATOM  15422  CG2 THR C 977     -34.050  24.120  18.720  1.00  0.400          C  
ATOM  15423  H   THR C 977     -32.039  21.798  18.690  1.00  0.350          H  
ATOM  15424  HA  THR C 977     -32.398  23.783  20.908  1.00  0.340          H  
ATOM  15425  HB  THR C 977     -34.803  23.520  20.609  1.00  0.480          H  
ATOM  15426  HG1 THR C 977     -35.656  22.012  19.183  1.00  0.480          H  
ATOM  15427 1HG2 THR C 977     -35.043  24.299  18.311  1.00  0.480          H  
ATOM  15428 2HG2 THR C 977     -33.639  25.057  19.102  1.00  0.480          H  
ATOM  15429 3HG2 THR C 977     -33.401  23.730  17.937  1.00  0.480          H  
ATOM  15430  N   GLY C 978     -32.609  20.573  21.238  1.00  0.260          N  
ATOM  15431  CA  GLY C 978     -32.822  19.469  22.146  1.00  0.260          C  
ATOM  15432  C   GLY C 978     -34.160  18.812  21.934  1.00  0.270          C  
ATOM  15433  O   GLY C 978     -34.436  17.769  22.518  1.00  0.290          O  
ATOM  15434  H   GLY C 978     -32.165  20.331  20.348  1.00  0.310          H  
ATOM  15435 1HA  GLY C 978     -32.048  18.730  21.965  1.00  0.310          H  
ATOM  15436 2HA  GLY C 978     -32.730  19.808  23.174  1.00  0.310          H  
ATOM  15437  N   SER C 979     -34.994  19.397  21.084  1.00  0.290          N  
ATOM  15438  CA  SER C 979     -36.299  18.833  20.843  1.00  0.320          C  
ATOM  15439  C   SER C 979     -36.097  17.433  20.322  1.00  0.320          C  
ATOM  15440  O   SER C 979     -35.195  17.189  19.505  1.00  0.280          O  
ATOM  15441  CB  SER C 979     -37.044  19.648  19.810  1.00  0.440          C  
ATOM  15442  OG  SER C 979     -37.280  20.938  20.232  1.00  0.440          O  
ATOM  15443  H   SER C 979     -34.738  20.259  20.608  1.00  0.350          H  
ATOM  15444  HA  SER C 979     -36.867  18.796  21.773  1.00  0.380          H  
ATOM  15445 1HB  SER C 979     -36.459  19.673  18.902  1.00  0.520          H  
ATOM  15446 2HB  SER C 979     -37.994  19.177  19.594  1.00  0.520          H  
ATOM  15447  HG  SER C 979     -38.166  20.922  20.666  1.00  0.520          H  
ATOM  15448  N   SER C 980     -36.953  16.516  20.740  1.00  0.380          N  
ATOM  15449  CA  SER C 980     -36.822  15.156  20.248  1.00  0.410          C  
ATOM  15450  C   SER C 980     -38.147  14.433  20.187  1.00  0.480          C  
ATOM  15451  O   SER C 980     -39.133  14.873  20.771  1.00  0.500          O  
ATOM  15452  CB  SER C 980     -35.862  14.369  21.125  1.00  0.560          C  
ATOM  15453  OG  SER C 980     -36.379  14.192  22.410  1.00  0.560          O  
ATOM  15454  H   SER C 980     -37.663  16.774  21.435  1.00  0.460          H  
ATOM  15455  HA  SER C 980     -36.408  15.202  19.251  1.00  0.490          H  
ATOM  15456 1HB  SER C 980     -35.665  13.399  20.672  1.00  0.670          H  
ATOM  15457 2HB  SER C 980     -34.912  14.898  21.185  1.00  0.670          H  
ATOM  15458  HG  SER C 980     -35.719  13.688  22.887  1.00  0.670          H  
ATOM  15459  N   LYS C 981     -38.176  13.341  19.453  1.00  0.510          N  
ATOM  15460  CA  LYS C 981     -39.349  12.484  19.429  1.00  0.590          C  
ATOM  15461  C   LYS C 981     -38.894  11.046  19.215  1.00  0.640          C  
ATOM  15462  O   LYS C 981     -38.215  10.718  18.236  1.00  0.660          O  
ATOM  15463  CB  LYS C 981     -40.353  12.968  18.396  1.00  0.790          C  
ATOM  15464  CG  LYS C 981     -41.684  12.192  18.333  1.00  0.790          C  
ATOM  15465  CD  LYS C 981     -42.597  12.544  19.516  1.00  0.790          C  
ATOM  15466  CE  LYS C 981     -43.964  11.883  19.374  1.00  0.790          C  
ATOM  15467  NZ  LYS C 981     -44.867  12.204  20.524  1.00  0.790          N  
ATOM  15468  H   LYS C 981     -37.311  13.094  18.964  1.00  0.610          H  
ATOM  15469  HA  LYS C 981     -39.827  12.534  20.408  1.00  0.710          H  
ATOM  15470 1HB  LYS C 981     -40.631  13.991  18.643  1.00  0.950          H  
ATOM  15471 2HB  LYS C 981     -39.877  13.002  17.444  1.00  0.950          H  
ATOM  15472 1HG  LYS C 981     -42.216  12.474  17.430  1.00  0.950          H  
ATOM  15473 2HG  LYS C 981     -41.504  11.121  18.303  1.00  0.950          H  
ATOM  15474 1HD  LYS C 981     -42.149  12.217  20.451  1.00  0.950          H  
ATOM  15475 2HD  LYS C 981     -42.728  13.631  19.560  1.00  0.950          H  
ATOM  15476 1HE  LYS C 981     -44.430  12.231  18.453  1.00  0.950          H  
ATOM  15477 2HE  LYS C 981     -43.833  10.801  19.317  1.00  0.950          H  
ATOM  15478 1HZ  LYS C 981     -45.758  11.752  20.387  1.00  0.950          H  
ATOM  15479 2HZ  LYS C 981     -44.459  11.877  21.392  1.00  0.950          H  
ATOM  15480 3HZ  LYS C 981     -45.004  13.205  20.571  1.00  0.950          H  
ATOM  15481  N   CYS C 982     -39.293  10.173  20.136  1.00  0.710          N  
ATOM  15482  CA  CYS C 982     -38.827   8.796  20.108  1.00  0.820          C  
ATOM  15483  C   CYS C 982     -39.248   8.020  18.865  1.00  0.990          C  
ATOM  15484  O   CYS C 982     -38.482   7.206  18.378  1.00  1.710          O  
ATOM  15485  CB  CYS C 982     -39.240   8.073  21.375  1.00  1.100          C  
ATOM  15486  SG  CYS C 982     -38.452   6.504  21.558  1.00  1.100          S  
ATOM  15487  H   CYS C 982     -39.872  10.495  20.901  1.00  0.850          H  
ATOM  15488  HA  CYS C 982     -37.746   8.833  20.108  1.00  0.980          H  
ATOM  15489 1HB  CYS C 982     -38.983   8.681  22.236  1.00  1.320          H  
ATOM  15490 2HB  CYS C 982     -40.318   7.910  21.384  1.00  1.320          H  
ATOM  15491  HG  CYS C 982     -39.420   5.792  20.921  1.00  1.320          H  
ATOM  15492  N   VAL C 983     -40.480   8.197  18.416  1.00  0.780          N  
ATOM  15493  CA  VAL C 983     -40.982   7.538  17.214  1.00  0.810          C  
ATOM  15494  C   VAL C 983     -41.661   8.472  16.265  1.00  0.710          C  
ATOM  15495  O   VAL C 983     -42.800   8.890  16.483  1.00  0.880          O  
ATOM  15496  CB  VAL C 983     -41.959   6.393  17.559  1.00  1.120          C  
ATOM  15497  CG1 VAL C 983     -42.588   5.755  16.307  1.00  1.120          C  
ATOM  15498  CG2 VAL C 983     -41.176   5.334  18.223  1.00  1.120          C  
ATOM  15499  H   VAL C 983     -41.066   8.861  18.893  1.00  0.940          H  
ATOM  15500  HA  VAL C 983     -40.129   7.102  16.690  1.00  0.970          H  
ATOM  15501  HB  VAL C 983     -42.750   6.762  18.210  1.00  1.350          H  
ATOM  15502 1HG1 VAL C 983     -43.229   4.941  16.617  1.00  1.350          H  
ATOM  15503 2HG1 VAL C 983     -43.184   6.484  15.761  1.00  1.350          H  
ATOM  15504 3HG1 VAL C 983     -41.839   5.392  15.672  1.00  1.350          H  
ATOM  15505 1HG2 VAL C 983     -41.831   4.517  18.480  1.00  1.350          H  
ATOM  15506 2HG2 VAL C 983     -40.392   4.974  17.557  1.00  1.350          H  
ATOM  15507 3HG2 VAL C 983     -40.732   5.744  19.091  1.00  1.350          H  
ATOM  15508  N   CYS C 984     -40.985   8.743  15.175  1.00  0.510          N  
ATOM  15509  CA  CYS C 984     -41.556   9.533  14.124  1.00  0.490          C  
ATOM  15510  C   CYS C 984     -41.678   8.669  12.907  1.00  0.500          C  
ATOM  15511  O   CYS C 984     -40.832   7.807  12.659  1.00  0.610          O  
ATOM  15512  CB  CYS C 984     -40.717  10.739  13.822  1.00  0.690          C  
ATOM  15513  SG  CYS C 984     -40.658  11.899  15.057  1.00  0.690          S  
ATOM  15514  H   CYS C 984     -40.028   8.389  15.075  1.00  0.610          H  
ATOM  15515  HA  CYS C 984     -42.550   9.865  14.420  1.00  0.590          H  
ATOM  15516 1HB  CYS C 984     -39.703  10.395  13.706  1.00  0.830          H  
ATOM  15517 2HB  CYS C 984     -41.048  11.219  12.901  1.00  0.830          H  
ATOM  15518  HG  CYS C 984     -40.196  11.083  16.005  1.00  0.830          H  
ATOM  15519  N   SER C 985     -42.737   8.878  12.149  1.00  0.450          N  
ATOM  15520  CA  SER C 985     -42.910   8.113  10.931  1.00  0.450          C  
ATOM  15521  C   SER C 985     -42.731   9.001   9.720  1.00  0.420          C  
ATOM  15522  O   SER C 985     -43.434  10.006   9.558  1.00  0.450          O  
ATOM  15523  CB  SER C 985     -44.244   7.396  10.913  1.00  0.630          C  
ATOM  15524  OG  SER C 985     -44.292   6.411  11.920  1.00  0.630          O  
ATOM  15525  H   SER C 985     -43.419   9.570  12.416  1.00  0.540          H  
ATOM  15526  HA  SER C 985     -42.151   7.346  10.902  1.00  0.540          H  
ATOM  15527 1HB  SER C 985     -45.056   8.109  11.055  1.00  0.760          H  
ATOM  15528 2HB  SER C 985     -44.386   6.936   9.954  1.00  0.760          H  
ATOM  15529  HG  SER C 985     -44.989   5.775  11.649  1.00  0.760          H  
ATOM  15530  N   VAL C 986     -41.755   8.646   8.879  1.00  0.370          N  
ATOM  15531  CA  VAL C 986     -41.435   9.457   7.698  1.00  0.360          C  
ATOM  15532  C   VAL C 986     -41.536   8.720   6.379  1.00  0.350          C  
ATOM  15533  O   VAL C 986     -41.086   7.577   6.233  1.00  0.350          O  
ATOM  15534  CB  VAL C 986     -40.019  10.103   7.800  1.00  0.510          C  
ATOM  15535  CG1 VAL C 986     -38.944   9.070   7.929  1.00  0.510          C  
ATOM  15536  CG2 VAL C 986     -39.708  10.937   6.613  1.00  0.510          C  
ATOM  15537  H   VAL C 986     -41.231   7.792   9.104  1.00  0.440          H  
ATOM  15538  HA  VAL C 986     -42.150  10.271   7.669  1.00  0.430          H  
ATOM  15539  HB  VAL C 986     -40.021  10.740   8.645  1.00  0.610          H  
ATOM  15540 1HG1 VAL C 986     -37.981   9.567   8.034  1.00  0.610          H  
ATOM  15541 2HG1 VAL C 986     -39.130   8.449   8.787  1.00  0.610          H  
ATOM  15542 3HG1 VAL C 986     -38.933   8.456   7.042  1.00  0.610          H  
ATOM  15543 1HG2 VAL C 986     -38.744  11.402   6.758  1.00  0.610          H  
ATOM  15544 2HG2 VAL C 986     -39.676  10.349   5.701  1.00  0.610          H  
ATOM  15545 3HG2 VAL C 986     -40.459  11.679   6.538  1.00  0.610          H  
ATOM  15546  N   ILE C 987     -42.124   9.407   5.408  1.00  0.360          N  
ATOM  15547  CA  ILE C 987     -42.245   8.883   4.055  1.00  0.360          C  
ATOM  15548  C   ILE C 987     -41.448   9.736   3.066  1.00  0.350          C  
ATOM  15549  O   ILE C 987     -41.627  10.959   2.989  1.00  0.390          O  
ATOM  15550  CB  ILE C 987     -43.727   8.816   3.601  1.00  0.500          C  
ATOM  15551  CG1 ILE C 987     -44.476   7.902   4.530  1.00  0.500          C  
ATOM  15552  CG2 ILE C 987     -43.829   8.287   2.164  1.00  0.500          C  
ATOM  15553  CD1 ILE C 987     -45.987   7.873   4.354  1.00  0.500          C  
ATOM  15554  H   ILE C 987     -42.492  10.337   5.652  1.00  0.430          H  
ATOM  15555  HA  ILE C 987     -41.839   7.870   4.035  1.00  0.430          H  
ATOM  15556  HB  ILE C 987     -44.169   9.810   3.662  1.00  0.600          H  
ATOM  15557 1HG1 ILE C 987     -44.064   6.921   4.380  1.00  0.600          H  
ATOM  15558 2HG1 ILE C 987     -44.273   8.201   5.551  1.00  0.600          H  
ATOM  15559 1HG2 ILE C 987     -44.855   8.240   1.833  1.00  0.600          H  
ATOM  15560 2HG2 ILE C 987     -43.289   8.930   1.499  1.00  0.600          H  
ATOM  15561 3HG2 ILE C 987     -43.396   7.288   2.138  1.00  0.600          H  
ATOM  15562 1HD1 ILE C 987     -46.413   7.187   5.068  1.00  0.600          H  
ATOM  15563 2HD1 ILE C 987     -46.382   8.870   4.532  1.00  0.600          H  
ATOM  15564 3HD1 ILE C 987     -46.260   7.544   3.363  1.00  0.600          H  
ATOM  15565  N   ASP C 988     -40.582   9.109   2.272  1.00  0.330          N  
ATOM  15566  CA  ASP C 988     -39.855   9.887   1.274  1.00  0.330          C  
ATOM  15567  C   ASP C 988     -40.659  10.050  -0.004  1.00  0.340          C  
ATOM  15568  O   ASP C 988     -40.369   9.435  -1.033  1.00  0.340          O  
ATOM  15569  CB  ASP C 988     -38.508   9.291   0.907  1.00  0.460          C  
ATOM  15570  CG  ASP C 988     -37.759  10.268  -0.003  1.00  0.460          C  
ATOM  15571  OD1 ASP C 988     -38.141  11.424  -0.033  1.00  0.460          O  
ATOM  15572  OD2 ASP C 988     -36.782   9.903  -0.627  1.00  0.460          O  
ATOM  15573  H   ASP C 988     -40.441   8.112   2.360  1.00  0.400          H  
ATOM  15574  HA  ASP C 988     -39.680  10.883   1.676  1.00  0.400          H  
ATOM  15575 1HB  ASP C 988     -37.926   9.108   1.809  1.00  0.550          H  
ATOM  15576 2HB  ASP C 988     -38.639   8.343   0.397  1.00  0.550          H  
ATOM  15577  N   LEU C 989     -41.704  10.837   0.080  1.00  0.370          N  
ATOM  15578  CA  LEU C 989     -42.569  11.066  -1.053  1.00  0.390          C  
ATOM  15579  C   LEU C 989     -42.145  12.367  -1.715  1.00  0.420          C  
ATOM  15580  O   LEU C 989     -41.699  13.292  -1.036  1.00  0.490          O  
ATOM  15581  CB  LEU C 989     -44.042  11.094  -0.605  1.00  0.540          C  
ATOM  15582  CG  LEU C 989     -45.108  11.287  -1.697  1.00  0.540          C  
ATOM  15583  CD1 LEU C 989     -45.158  10.073  -2.645  1.00  0.540          C  
ATOM  15584  CD2 LEU C 989     -46.441  11.463  -1.059  1.00  0.540          C  
ATOM  15585  H   LEU C 989     -41.871  11.277   0.987  1.00  0.440          H  
ATOM  15586  HA  LEU C 989     -42.431  10.258  -1.766  1.00  0.470          H  
ATOM  15587 1HB  LEU C 989     -44.267  10.161  -0.120  1.00  0.650          H  
ATOM  15588 2HB  LEU C 989     -44.161  11.898   0.123  1.00  0.650          H  
ATOM  15589  HG  LEU C 989     -44.873  12.172  -2.272  1.00  0.650          H  
ATOM  15590 1HD1 LEU C 989     -45.918  10.265  -3.389  1.00  0.650          H  
ATOM  15591 2HD1 LEU C 989     -44.207   9.927  -3.147  1.00  0.650          H  
ATOM  15592 3HD1 LEU C 989     -45.409   9.170  -2.087  1.00  0.650          H  
ATOM  15593 1HD2 LEU C 989     -47.160  11.615  -1.850  1.00  0.650          H  
ATOM  15594 2HD2 LEU C 989     -46.704  10.575  -0.482  1.00  0.650          H  
ATOM  15595 3HD2 LEU C 989     -46.421  12.324  -0.404  1.00  0.650          H  
ATOM  15596  N   LEU C 990     -42.226  12.432  -3.040  1.00  0.410          N  
ATOM  15597  CA  LEU C 990     -41.894  13.676  -3.705  1.00  0.450          C  
ATOM  15598  C   LEU C 990     -42.810  14.723  -3.154  1.00  0.470          C  
ATOM  15599  O   LEU C 990     -44.022  14.501  -3.060  1.00  0.480          O  
ATOM  15600  CB  LEU C 990     -42.103  13.582  -5.222  1.00  0.610          C  
ATOM  15601  CG  LEU C 990     -41.130  12.722  -6.016  1.00  0.610          C  
ATOM  15602  CD1 LEU C 990     -41.660  12.574  -7.428  1.00  0.610          C  
ATOM  15603  CD2 LEU C 990     -39.729  13.397  -6.058  1.00  0.610          C  
ATOM  15604  H   LEU C 990     -42.560  11.638  -3.568  1.00  0.490          H  
ATOM  15605  HA  LEU C 990     -40.869  13.951  -3.468  1.00  0.540          H  
ATOM  15606 1HB  LEU C 990     -43.102  13.182  -5.405  1.00  0.740          H  
ATOM  15607 2HB  LEU C 990     -42.060  14.591  -5.636  1.00  0.740          H  
ATOM  15608  HG  LEU C 990     -41.059  11.741  -5.565  1.00  0.740          H  
ATOM  15609 1HD1 LEU C 990     -40.978  11.955  -8.011  1.00  0.740          H  
ATOM  15610 2HD1 LEU C 990     -42.651  12.100  -7.399  1.00  0.740          H  
ATOM  15611 3HD1 LEU C 990     -41.744  13.556  -7.896  1.00  0.740          H  
ATOM  15612 1HD2 LEU C 990     -39.052  12.778  -6.644  1.00  0.740          H  
ATOM  15613 2HD2 LEU C 990     -39.806  14.383  -6.525  1.00  0.740          H  
ATOM  15614 3HD2 LEU C 990     -39.325  13.513  -5.056  1.00  0.740          H  
ATOM  15615  N   LEU C 991     -42.272  15.895  -2.855  1.00  0.490          N  
ATOM  15616  CA  LEU C 991     -43.120  16.934  -2.298  1.00  0.510          C  
ATOM  15617  C   LEU C 991     -44.297  17.225  -3.234  1.00  0.540          C  
ATOM  15618  O   LEU C 991     -45.394  17.494  -2.759  1.00  0.560          O  
ATOM  15619  CB  LEU C 991     -42.297  18.188  -2.000  1.00  0.710          C  
ATOM  15620  CG  LEU C 991     -42.976  19.354  -1.244  1.00  0.710          C  
ATOM  15621  CD1 LEU C 991     -43.485  18.911   0.145  1.00  0.710          C  
ATOM  15622  CD2 LEU C 991     -41.949  20.427  -1.058  1.00  0.710          C  
ATOM  15623  H   LEU C 991     -41.253  16.019  -2.956  1.00  0.590          H  
ATOM  15624  HA  LEU C 991     -43.513  16.556  -1.360  1.00  0.610          H  
ATOM  15625 1HB  LEU C 991     -41.417  17.886  -1.431  1.00  0.850          H  
ATOM  15626 2HB  LEU C 991     -41.963  18.595  -2.954  1.00  0.850          H  
ATOM  15627  HG  LEU C 991     -43.824  19.736  -1.824  1.00  0.850          H  
ATOM  15628 1HD1 LEU C 991     -43.917  19.759   0.642  1.00  0.850          H  
ATOM  15629 2HD1 LEU C 991     -44.237  18.137   0.046  1.00  0.850          H  
ATOM  15630 3HD1 LEU C 991     -42.657  18.536   0.739  1.00  0.850          H  
ATOM  15631 1HD2 LEU C 991     -42.400  21.243  -0.528  1.00  0.850          H  
ATOM  15632 2HD2 LEU C 991     -41.119  20.039  -0.476  1.00  0.850          H  
ATOM  15633 3HD2 LEU C 991     -41.580  20.767  -2.026  1.00  0.850          H  
ATOM  15634  N   ASP C 992     -44.095  17.144  -4.556  1.00  0.540          N  
ATOM  15635  CA  ASP C 992     -45.168  17.398  -5.514  1.00  0.570          C  
ATOM  15636  C   ASP C 992     -46.355  16.451  -5.334  1.00  0.570          C  
ATOM  15637  O   ASP C 992     -47.510  16.848  -5.534  1.00  0.600          O  
ATOM  15638  CB  ASP C 992     -44.659  17.178  -6.936  1.00  0.790          C  
ATOM  15639  CG  ASP C 992     -43.696  18.213  -7.394  1.00  0.790          C  
ATOM  15640  OD1 ASP C 992     -43.611  19.229  -6.793  1.00  0.790          O  
ATOM  15641  OD2 ASP C 992     -43.003  17.969  -8.337  1.00  0.790          O  
ATOM  15642  H   ASP C 992     -43.166  16.946  -4.901  1.00  0.650          H  
ATOM  15643  HA  ASP C 992     -45.512  18.427  -5.388  1.00  0.680          H  
ATOM  15644 1HB  ASP C 992     -44.186  16.195  -7.005  1.00  0.940          H  
ATOM  15645 2HB  ASP C 992     -45.510  17.169  -7.620  1.00  0.940          H  
ATOM  15646  N   ASP C 993     -46.071  15.188  -5.000  1.00  0.550          N  
ATOM  15647  CA  ASP C 993     -47.104  14.185  -4.845  1.00  0.550          C  
ATOM  15648  C   ASP C 993     -47.763  14.384  -3.508  1.00  0.550          C  
ATOM  15649  O   ASP C 993     -48.985  14.326  -3.388  1.00  0.580          O  
ATOM  15650  CB  ASP C 993     -46.504  12.807  -5.006  1.00  0.770          C  
ATOM  15651  CG  ASP C 993     -46.078  12.532  -6.469  1.00  0.770          C  
ATOM  15652  OD1 ASP C 993     -46.573  13.168  -7.368  1.00  0.770          O  
ATOM  15653  OD2 ASP C 993     -45.254  11.686  -6.666  1.00  0.770          O  
ATOM  15654  H   ASP C 993     -45.112  14.914  -4.803  1.00  0.660          H  
ATOM  15655  HA  ASP C 993     -47.854  14.325  -5.624  1.00  0.660          H  
ATOM  15656 1HB  ASP C 993     -45.619  12.741  -4.385  1.00  0.920          H  
ATOM  15657 2HB  ASP C 993     -47.202  12.063  -4.658  1.00  0.920          H  
ATOM  15658  N   PHE C 994     -46.966  14.734  -2.506  1.00  0.530          N  
ATOM  15659  CA  PHE C 994     -47.513  15.010  -1.193  1.00  0.550          C  
ATOM  15660  C   PHE C 994     -48.562  16.078  -1.327  1.00  0.600          C  
ATOM  15661  O   PHE C 994     -49.672  15.933  -0.809  1.00  0.630          O  
ATOM  15662  CB  PHE C 994     -46.441  15.465  -0.234  1.00  0.760          C  
ATOM  15663  CG  PHE C 994     -46.971  15.922   1.049  1.00  0.760          C  
ATOM  15664  CD1 PHE C 994     -47.437  15.023   1.979  1.00  0.760          C  
ATOM  15665  CD2 PHE C 994     -46.972  17.275   1.356  1.00  0.760          C  
ATOM  15666  CE1 PHE C 994     -47.890  15.466   3.184  1.00  0.760          C  
ATOM  15667  CE2 PHE C 994     -47.416  17.699   2.558  1.00  0.760          C  
ATOM  15668  CZ  PHE C 994     -47.863  16.798   3.468  1.00  0.760          C  
ATOM  15669  H   PHE C 994     -45.954  14.773  -2.661  1.00  0.640          H  
ATOM  15670  HA  PHE C 994     -47.986  14.112  -0.806  1.00  0.660          H  
ATOM  15671 1HB  PHE C 994     -45.736  14.657  -0.056  1.00  0.910          H  
ATOM  15672 2HB  PHE C 994     -45.888  16.276  -0.673  1.00  0.910          H  
ATOM  15673  HD1 PHE C 994     -47.436  13.958   1.749  1.00  0.910          H  
ATOM  15674  HD2 PHE C 994     -46.604  17.996   0.627  1.00  0.910          H  
ATOM  15675  HE1 PHE C 994     -48.253  14.759   3.925  1.00  0.910          H  
ATOM  15676  HE2 PHE C 994     -47.414  18.753   2.804  1.00  0.910          H  
ATOM  15677  HZ  PHE C 994     -48.193  17.137   4.422  1.00  0.910          H  
ATOM  15678  N   VAL C 995     -48.195  17.150  -2.029  1.00  0.620          N  
ATOM  15679  CA  VAL C 995     -49.065  18.275  -2.239  1.00  0.670          C  
ATOM  15680  C   VAL C 995     -50.342  17.870  -2.979  1.00  0.680          C  
ATOM  15681  O   VAL C 995     -51.431  18.280  -2.572  1.00  0.720          O  
ATOM  15682  CB  VAL C 995     -48.299  19.376  -2.956  1.00  0.920          C  
ATOM  15683  CG1 VAL C 995     -49.222  20.495  -3.392  1.00  0.920          C  
ATOM  15684  CG2 VAL C 995     -47.296  19.905  -1.981  1.00  0.920          C  
ATOM  15685  H   VAL C 995     -47.245  17.178  -2.408  1.00  0.740          H  
ATOM  15686  HA  VAL C 995     -49.312  18.678  -1.277  1.00  0.800          H  
ATOM  15687  HB  VAL C 995     -47.795  18.963  -3.833  1.00  1.100          H  
ATOM  15688 1HG1 VAL C 995     -48.639  21.278  -3.874  1.00  1.100          H  
ATOM  15689 2HG1 VAL C 995     -49.969  20.123  -4.092  1.00  1.100          H  
ATOM  15690 3HG1 VAL C 995     -49.714  20.890  -2.509  1.00  1.100          H  
ATOM  15691 1HG2 VAL C 995     -46.730  20.649  -2.429  1.00  1.100          H  
ATOM  15692 2HG2 VAL C 995     -47.826  20.298  -1.170  1.00  1.100          H  
ATOM  15693 3HG2 VAL C 995     -46.640  19.129  -1.636  1.00  1.100          H  
ATOM  15694  N   GLU C 996     -50.233  17.073  -4.052  1.00  0.660          N  
ATOM  15695  CA  GLU C 996     -51.434  16.614  -4.751  1.00  0.680          C  
ATOM  15696  C   GLU C 996     -52.373  15.849  -3.815  1.00  0.670          C  
ATOM  15697  O   GLU C 996     -53.597  16.037  -3.860  1.00  0.700          O  
ATOM  15698  CB  GLU C 996     -51.080  15.706  -5.933  1.00  0.940          C  
ATOM  15699  CG  GLU C 996     -52.299  15.248  -6.759  1.00  0.940          C  
ATOM  15700  CD  GLU C 996     -51.934  14.400  -7.937  1.00  0.940          C  
ATOM  15701  OE1 GLU C 996     -51.718  13.220  -7.760  1.00  0.940          O  
ATOM  15702  OE2 GLU C 996     -51.863  14.928  -9.018  1.00  0.940          O  
ATOM  15703  H   GLU C 996     -49.305  16.809  -4.405  1.00  0.790          H  
ATOM  15704  HA  GLU C 996     -51.964  17.488  -5.128  1.00  0.820          H  
ATOM  15705 1HB  GLU C 996     -50.385  16.222  -6.595  1.00  1.130          H  
ATOM  15706 2HB  GLU C 996     -50.571  14.812  -5.562  1.00  1.130          H  
ATOM  15707 1HG  GLU C 996     -52.965  14.668  -6.118  1.00  1.130          H  
ATOM  15708 2HG  GLU C 996     -52.845  16.125  -7.100  1.00  1.130          H  
ATOM  15709  N   ILE C 997     -51.802  15.000  -2.955  1.00  0.630          N  
ATOM  15710  CA  ILE C 997     -52.600  14.219  -2.019  1.00  0.640          C  
ATOM  15711  C   ILE C 997     -53.331  15.118  -1.045  1.00  0.680          C  
ATOM  15712  O   ILE C 997     -54.539  14.986  -0.853  1.00  0.710          O  
ATOM  15713  CB  ILE C 997     -51.711  13.253  -1.202  1.00  0.890          C  
ATOM  15714  CG1 ILE C 997     -51.142  12.170  -2.130  1.00  0.890          C  
ATOM  15715  CG2 ILE C 997     -52.530  12.624   0.006  1.00  0.890          C  
ATOM  15716  CD1 ILE C 997     -50.004  11.420  -1.523  1.00  0.890          C  
ATOM  15717  H   ILE C 997     -50.785  14.866  -3.007  1.00  0.760          H  
ATOM  15718  HA  ILE C 997     -53.331  13.646  -2.585  1.00  0.770          H  
ATOM  15719  HB  ILE C 997     -50.866  13.801  -0.802  1.00  1.070          H  
ATOM  15720 1HG1 ILE C 997     -51.932  11.464  -2.371  1.00  1.070          H  
ATOM  15721 2HG1 ILE C 997     -50.801  12.629  -3.056  1.00  1.070          H  
ATOM  15722 1HG2 ILE C 997     -51.899  11.965   0.583  1.00  1.070          H  
ATOM  15723 2HG2 ILE C 997     -52.898  13.402   0.672  1.00  1.070          H  
ATOM  15724 3HG2 ILE C 997     -53.377  12.060  -0.386  1.00  1.070          H  
ATOM  15725 1HD1 ILE C 997     -49.635  10.674  -2.221  1.00  1.070          H  
ATOM  15726 2HD1 ILE C 997     -49.230  12.134  -1.310  1.00  1.070          H  
ATOM  15727 3HD1 ILE C 997     -50.302  10.946  -0.616  1.00  1.070          H  
ATOM  15728  N   ILE C 998     -52.624  16.051  -0.428  1.00  0.710          N  
ATOM  15729  CA  ILE C 998     -53.279  16.895   0.559  1.00  0.760          C  
ATOM  15730  C   ILE C 998     -54.309  17.853  -0.032  1.00  0.810          C  
ATOM  15731  O   ILE C 998     -55.358  18.085   0.574  1.00  0.840          O  
ATOM  15732  CB  ILE C 998     -52.241  17.622   1.411  1.00  1.040          C  
ATOM  15733  CG1 ILE C 998     -51.416  18.553   0.542  1.00  1.040          C  
ATOM  15734  CG2 ILE C 998     -51.362  16.546   2.097  1.00  1.040          C  
ATOM  15735  CD1 ILE C 998     -50.492  19.491   1.218  1.00  1.040          C  
ATOM  15736  H   ILE C 998     -51.623  16.134  -0.637  1.00  0.850          H  
ATOM  15737  HA  ILE C 998     -53.810  16.235   1.241  1.00  0.910          H  
ATOM  15738  HB  ILE C 998     -52.743  18.227   2.129  1.00  1.250          H  
ATOM  15739 1HG1 ILE C 998     -50.863  17.929  -0.081  1.00  1.250          H  
ATOM  15740 2HG1 ILE C 998     -52.053  19.167  -0.053  1.00  1.250          H  
ATOM  15741 1HG2 ILE C 998     -50.618  17.002   2.704  1.00  1.250          H  
ATOM  15742 2HG2 ILE C 998     -51.990  15.908   2.715  1.00  1.250          H  
ATOM  15743 3HG2 ILE C 998     -50.866  15.935   1.354  1.00  1.250          H  
ATOM  15744 1HD1 ILE C 998     -49.977  20.063   0.466  1.00  1.250          H  
ATOM  15745 2HD1 ILE C 998     -51.060  20.149   1.825  1.00  1.250          H  
ATOM  15746 3HD1 ILE C 998     -49.779  18.959   1.819  1.00  1.250          H  
ATOM  15747  N   LYS C 999     -54.106  18.317  -1.266  1.00  0.820          N  
ATOM  15748  CA  LYS C 999     -55.067  19.230  -1.862  1.00  0.860          C  
ATOM  15749  C   LYS C 999     -56.301  18.499  -2.370  1.00  0.850          C  
ATOM  15750  O   LYS C 999     -57.246  19.130  -2.846  1.00  0.860          O  
ATOM  15751  CB  LYS C 999     -54.443  20.077  -2.986  1.00  1.190          C  
ATOM  15752  CG  LYS C 999     -53.398  21.141  -2.523  1.00  1.190          C  
ATOM  15753  CD  LYS C 999     -52.887  22.001  -3.718  1.00  1.190          C  
ATOM  15754  CE  LYS C 999     -51.902  23.121  -3.267  1.00  1.190          C  
ATOM  15755  NZ  LYS C 999     -51.368  23.939  -4.435  1.00  1.190          N  
ATOM  15756  H   LYS C 999     -53.230  18.109  -1.760  1.00  0.980          H  
ATOM  15757  HA  LYS C 999     -55.400  19.918  -1.086  1.00  1.030          H  
ATOM  15758 1HB  LYS C 999     -53.933  19.405  -3.685  1.00  1.430          H  
ATOM  15759 2HB  LYS C 999     -55.229  20.588  -3.538  1.00  1.430          H  
ATOM  15760 1HG  LYS C 999     -53.847  21.790  -1.773  1.00  1.430          H  
ATOM  15761 2HG  LYS C 999     -52.549  20.628  -2.071  1.00  1.430          H  
ATOM  15762 1HD  LYS C 999     -52.375  21.349  -4.429  1.00  1.430          H  
ATOM  15763 2HD  LYS C 999     -53.737  22.460  -4.221  1.00  1.430          H  
ATOM  15764 1HE  LYS C 999     -52.405  23.794  -2.570  1.00  1.430          H  
ATOM  15765 2HE  LYS C 999     -51.082  22.659  -2.766  1.00  1.430          H  
ATOM  15766 1HZ  LYS C 999     -50.678  24.690  -4.121  1.00  1.430          H  
ATOM  15767 2HZ  LYS C 999     -50.896  23.325  -5.076  1.00  1.430          H  
ATOM  15768 3HZ  LYS C 999     -52.137  24.387  -4.906  1.00  1.430          H  
ATOM  15769  N   SER C1000     -56.304  17.170  -2.275  1.00  0.850          N  
ATOM  15770  CA  SER C1000     -57.420  16.374  -2.713  1.00  0.840          C  
ATOM  15771  C   SER C1000     -58.332  16.050  -1.530  1.00  0.840          C  
ATOM  15772  O   SER C1000     -59.346  15.365  -1.697  1.00  0.840          O  
ATOM  15773  CB  SER C1000     -56.920  15.091  -3.355  1.00  1.180          C  
ATOM  15774  OG  SER C1000     -56.156  15.360  -4.509  1.00  1.180          O  
ATOM  15775  H   SER C1000     -55.529  16.664  -1.844  1.00  1.020          H  
ATOM  15776  HA  SER C1000     -57.990  16.940  -3.448  1.00  1.010          H  
ATOM  15777 1HB  SER C1000     -56.318  14.536  -2.640  1.00  1.420          H  
ATOM  15778 2HB  SER C1000     -57.771  14.469  -3.619  1.00  1.420          H  
ATOM  15779  HG  SER C1000     -55.263  15.651  -4.192  1.00  1.420          H  
ATOM  15780  N   GLN C1001     -57.969  16.516  -0.321  1.00  0.850          N  
ATOM  15781  CA  GLN C1001     -58.756  16.168   0.854  1.00  0.860          C  
ATOM  15782  C   GLN C1001     -59.888  17.132   1.158  1.00  0.870          C  
ATOM  15783  O   GLN C1001     -59.796  18.338   0.929  1.00  0.900          O  
ATOM  15784  CB  GLN C1001     -57.865  16.070   2.093  1.00  1.200          C  
ATOM  15785  CG  GLN C1001     -56.752  15.073   1.971  1.00  1.200          C  
ATOM  15786  CD  GLN C1001     -57.252  13.729   1.646  1.00  1.200          C  
ATOM  15787  OE1 GLN C1001     -58.133  13.187   2.325  1.00  1.200          O  
ATOM  15788  NE2 GLN C1001     -56.708  13.170   0.574  1.00  1.200          N  
ATOM  15789  H   GLN C1001     -57.136  17.102  -0.214  1.00  1.020          H  
ATOM  15790  HA  GLN C1001     -59.206  15.191   0.676  1.00  1.030          H  
ATOM  15791 1HB  GLN C1001     -57.409  17.039   2.275  1.00  1.440          H  
ATOM  15792 2HB  GLN C1001     -58.471  15.822   2.959  1.00  1.440          H  
ATOM  15793 1HG  GLN C1001     -56.095  15.387   1.169  1.00  1.440          H  
ATOM  15794 2HG  GLN C1001     -56.200  15.025   2.911  1.00  1.440          H  
ATOM  15795 1HE2 GLN C1001     -56.998  12.258   0.273  1.00  1.440          H  
ATOM  15796 2HE2 GLN C1001     -56.004  13.699   0.045  1.00  1.440          H  
ATOM  15797  N   ASP C1002     -60.940  16.581   1.754  1.00  0.880          N  
ATOM  15798  CA  ASP C1002     -62.082  17.346   2.237  1.00  0.910          C  
ATOM  15799  C   ASP C1002     -61.784  17.833   3.642  1.00  0.930          C  
ATOM  15800  O   ASP C1002     -61.815  17.064   4.605  1.00  0.950          O  
ATOM  15801  CB  ASP C1002     -63.361  16.510   2.222  1.00  1.260          C  
ATOM  15802  CG  ASP C1002     -64.591  17.296   2.673  1.00  1.260          C  
ATOM  15803  OD1 ASP C1002     -64.429  18.349   3.298  1.00  1.260          O  
ATOM  15804  OD2 ASP C1002     -65.683  16.860   2.395  1.00  1.260          O  
ATOM  15805  H   ASP C1002     -60.941  15.580   1.881  1.00  1.060          H  
ATOM  15806  HA  ASP C1002     -62.223  18.214   1.591  1.00  1.090          H  
ATOM  15807 1HB  ASP C1002     -63.533  16.126   1.214  1.00  1.510          H  
ATOM  15808 2HB  ASP C1002     -63.240  15.655   2.886  1.00  1.510          H  
ATOM  15809  N   LEU C1003     -61.466  19.109   3.764  1.00  0.940          N  
ATOM  15810  CA  LEU C1003     -60.981  19.624   5.028  1.00  0.960          C  
ATOM  15811  C   LEU C1003     -62.100  20.100   5.933  1.00  1.030          C  
ATOM  15812  O   LEU C1003     -61.868  20.722   6.970  1.00  1.160          O  
ATOM  15813  CB  LEU C1003     -59.984  20.747   4.775  1.00  1.340          C  
ATOM  15814  CG  LEU C1003     -58.756  20.375   3.893  1.00  1.340          C  
ATOM  15815  CD1 LEU C1003     -57.846  21.603   3.812  1.00  1.340          C  
ATOM  15816  CD2 LEU C1003     -58.071  19.144   4.431  1.00  1.340          C  
ATOM  15817  H   LEU C1003     -61.503  19.704   2.947  1.00  1.130          H  
ATOM  15818  HA  LEU C1003     -60.485  18.821   5.564  1.00  1.150          H  
ATOM  15819 1HB  LEU C1003     -60.505  21.573   4.292  1.00  1.600          H  
ATOM  15820 2HB  LEU C1003     -59.605  21.098   5.737  1.00  1.600          H  
ATOM  15821  HG  LEU C1003     -59.081  20.160   2.873  1.00  1.600          H  
ATOM  15822 1HD1 LEU C1003     -56.988  21.383   3.176  1.00  1.600          H  
ATOM  15823 2HD1 LEU C1003     -58.405  22.441   3.392  1.00  1.600          H  
ATOM  15824 3HD1 LEU C1003     -57.502  21.871   4.807  1.00  1.600          H  
ATOM  15825 1HD2 LEU C1003     -57.207  18.911   3.812  1.00  1.600          H  
ATOM  15826 2HD2 LEU C1003     -57.774  19.346   5.415  1.00  1.600          H  
ATOM  15827 3HD2 LEU C1003     -58.736  18.293   4.424  1.00  1.600          H  
ATOM  15828  N   SER C1004     -63.346  19.840   5.537  1.00  1.050          N  
ATOM  15829  CA  SER C1004     -64.464  20.205   6.392  1.00  1.110          C  
ATOM  15830  C   SER C1004     -64.666  19.137   7.470  1.00  1.100          C  
ATOM  15831  O   SER C1004     -65.439  19.333   8.412  1.00  1.210          O  
ATOM  15832  CB  SER C1004     -65.751  20.374   5.601  1.00  1.530          C  
ATOM  15833  OG  SER C1004     -66.239  19.146   5.138  1.00  1.530          O  
ATOM  15834  H   SER C1004     -63.534  19.340   4.654  1.00  1.260          H  
ATOM  15835  HA  SER C1004     -64.237  21.150   6.883  1.00  1.330          H  
ATOM  15836 1HB  SER C1004     -66.499  20.845   6.236  1.00  1.840          H  
ATOM  15837 2HB  SER C1004     -65.575  21.035   4.756  1.00  1.840          H  
ATOM  15838  HG  SER C1004     -65.690  18.903   4.362  1.00  1.840          H  
ATOM  15839  N   VAL C1005     -63.978  17.997   7.332  1.00  1.030          N  
ATOM  15840  CA  VAL C1005     -64.128  16.910   8.281  1.00  1.020          C  
ATOM  15841  C   VAL C1005     -63.113  17.053   9.414  1.00  1.010          C  
ATOM  15842  O   VAL C1005     -61.918  17.146   9.175  1.00  1.020          O  
ATOM  15843  CB  VAL C1005     -63.970  15.564   7.547  1.00  1.430          C  
ATOM  15844  CG1 VAL C1005     -64.077  14.393   8.527  1.00  1.430          C  
ATOM  15845  CG2 VAL C1005     -65.042  15.478   6.454  1.00  1.430          C  
ATOM  15846  H   VAL C1005     -63.335  17.884   6.538  1.00  1.240          H  
ATOM  15847  HA  VAL C1005     -65.131  16.956   8.705  1.00  1.220          H  
ATOM  15848  HB  VAL C1005     -62.980  15.516   7.083  1.00  1.720          H  
ATOM  15849 1HG1 VAL C1005     -63.969  13.458   7.988  1.00  1.720          H  
ATOM  15850 2HG1 VAL C1005     -63.297  14.461   9.272  1.00  1.720          H  
ATOM  15851 3HG1 VAL C1005     -65.049  14.408   9.014  1.00  1.720          H  
ATOM  15852 1HG2 VAL C1005     -64.936  14.541   5.911  1.00  1.720          H  
ATOM  15853 2HG2 VAL C1005     -66.028  15.527   6.907  1.00  1.720          H  
ATOM  15854 3HG2 VAL C1005     -64.927  16.312   5.752  1.00  1.720          H  
ATOM  15855  N   VAL C1006     -63.590  17.039  10.653  1.00  1.050          N  
ATOM  15856  CA  VAL C1006     -62.705  17.217  11.805  1.00  1.050          C  
ATOM  15857  C   VAL C1006     -61.658  16.119  11.961  1.00  0.970          C  
ATOM  15858  O   VAL C1006     -60.506  16.408  12.295  1.00  0.960          O  
ATOM  15859  CB  VAL C1006     -63.520  17.341  13.109  1.00  1.470          C  
ATOM  15860  CG1 VAL C1006     -62.583  17.315  14.342  1.00  1.470          C  
ATOM  15861  CG2 VAL C1006     -64.287  18.656  13.075  1.00  1.470          C  
ATOM  15862  H   VAL C1006     -64.587  16.942  10.781  1.00  1.260          H  
ATOM  15863  HA  VAL C1006     -62.175  18.162  11.666  1.00  1.260          H  
ATOM  15864  HB  VAL C1006     -64.213  16.505  13.191  1.00  1.760          H  
ATOM  15865 1HG1 VAL C1006     -63.178  17.417  15.247  1.00  1.760          H  
ATOM  15866 2HG1 VAL C1006     -62.028  16.381  14.395  1.00  1.760          H  
ATOM  15867 3HG1 VAL C1006     -61.876  18.149  14.274  1.00  1.760          H  
ATOM  15868 1HG2 VAL C1006     -64.872  18.763  13.988  1.00  1.760          H  
ATOM  15869 2HG2 VAL C1006     -63.577  19.483  12.999  1.00  1.760          H  
ATOM  15870 3HG2 VAL C1006     -64.952  18.676  12.214  1.00  1.760          H  
ATOM  15871  N   SER C1007     -62.069  14.869  11.768  1.00  0.960          N  
ATOM  15872  CA  SER C1007     -61.177  13.723  11.901  1.00  0.950          C  
ATOM  15873  C   SER C1007     -61.500  12.657  10.865  1.00  0.930          C  
ATOM  15874  O   SER C1007     -62.641  12.190  10.767  1.00  0.970          O  
ATOM  15875  CB  SER C1007     -61.301  13.126  13.280  1.00  1.330          C  
ATOM  15876  OG  SER C1007     -60.492  11.987  13.408  1.00  1.330          O  
ATOM  15877  H   SER C1007     -63.026  14.713  11.498  1.00  1.150          H  
ATOM  15878  HA  SER C1007     -60.149  14.055  11.748  1.00  1.140          H  
ATOM  15879 1HB  SER C1007     -61.018  13.865  14.009  1.00  1.600          H  
ATOM  15880 2HB  SER C1007     -62.338  12.862  13.470  1.00  1.600          H  
ATOM  15881  HG  SER C1007     -60.541  11.729  14.330  1.00  1.600          H  
ATOM  15882  N   LYS C1008     -60.497  12.293  10.070  1.00  0.880          N  
ATOM  15883  CA  LYS C1008     -60.664  11.295   9.019  1.00  0.890          C  
ATOM  15884  C   LYS C1008     -59.449  10.399   8.805  1.00  0.840          C  
ATOM  15885  O   LYS C1008     -58.304  10.817   8.973  1.00  0.820          O  
ATOM  15886  CB  LYS C1008     -61.014  12.001   7.700  1.00  1.240          C  
ATOM  15887  CG  LYS C1008     -61.271  11.073   6.513  1.00  1.240          C  
ATOM  15888  CD  LYS C1008     -61.815  11.806   5.307  1.00  1.240          C  
ATOM  15889  CE  LYS C1008     -62.049  10.821   4.159  1.00  1.240          C  
ATOM  15890  NZ  LYS C1008     -62.665  11.469   2.968  1.00  1.240          N  
ATOM  15891  H   LYS C1008     -59.596  12.762  10.208  1.00  1.060          H  
ATOM  15892  HA  LYS C1008     -61.497  10.650   9.299  1.00  1.070          H  
ATOM  15893 1HB  LYS C1008     -61.882  12.611   7.844  1.00  1.490          H  
ATOM  15894 2HB  LYS C1008     -60.199  12.666   7.426  1.00  1.490          H  
ATOM  15895 1HG  LYS C1008     -60.335  10.620   6.198  1.00  1.490          H  
ATOM  15896 2HG  LYS C1008     -61.964  10.283   6.797  1.00  1.490          H  
ATOM  15897 1HD  LYS C1008     -62.754  12.301   5.567  1.00  1.490          H  
ATOM  15898 2HD  LYS C1008     -61.096  12.565   4.990  1.00  1.490          H  
ATOM  15899 1HE  LYS C1008     -61.088  10.389   3.870  1.00  1.490          H  
ATOM  15900 2HE  LYS C1008     -62.704  10.021   4.505  1.00  1.490          H  
ATOM  15901 1HZ  LYS C1008     -62.795  10.778   2.240  1.00  1.490          H  
ATOM  15902 2HZ  LYS C1008     -63.563  11.860   3.222  1.00  1.490          H  
ATOM  15903 3HZ  LYS C1008     -62.063  12.204   2.629  1.00  1.490          H  
ATOM  15904  N   VAL C1009     -59.688   9.160   8.390  1.00  0.830          N  
ATOM  15905  CA  VAL C1009     -58.570   8.327   7.981  1.00  0.800          C  
ATOM  15906  C   VAL C1009     -58.563   8.306   6.461  1.00  0.790          C  
ATOM  15907  O   VAL C1009     -59.555   7.968   5.814  1.00  0.830          O  
ATOM  15908  CB  VAL C1009     -58.623   6.916   8.580  1.00  1.130          C  
ATOM  15909  CG1 VAL C1009     -57.421   6.085   8.061  1.00  1.130          C  
ATOM  15910  CG2 VAL C1009     -58.569   7.038  10.106  1.00  1.130          C  
ATOM  15911  H   VAL C1009     -60.639   8.825   8.303  1.00  1.000          H  
ATOM  15912  HA  VAL C1009     -57.641   8.782   8.317  1.00  0.960          H  
ATOM  15913  HB  VAL C1009     -59.540   6.417   8.274  1.00  1.360          H  
ATOM  15914 1HG1 VAL C1009     -57.457   5.088   8.494  1.00  1.360          H  
ATOM  15915 2HG1 VAL C1009     -57.461   6.002   6.973  1.00  1.360          H  
ATOM  15916 3HG1 VAL C1009     -56.488   6.576   8.353  1.00  1.360          H  
ATOM  15917 1HG2 VAL C1009     -58.601   6.046  10.555  1.00  1.360          H  
ATOM  15918 2HG2 VAL C1009     -57.646   7.538  10.390  1.00  1.360          H  
ATOM  15919 3HG2 VAL C1009     -59.417   7.622  10.458  1.00  1.360          H  
ATOM  15920  N   VAL C1010     -57.447   8.733   5.918  1.00  0.750          N  
ATOM  15921  CA  VAL C1010     -57.222   8.908   4.505  1.00  0.740          C  
ATOM  15922  C   VAL C1010     -56.417   7.765   3.919  1.00  0.710          C  
ATOM  15923  O   VAL C1010     -55.344   7.426   4.417  1.00  0.680          O  
ATOM  15924  CB  VAL C1010     -56.489  10.250   4.307  1.00  1.040          C  
ATOM  15925  CG1 VAL C1010     -56.152  10.491   2.842  1.00  1.040          C  
ATOM  15926  CG2 VAL C1010     -57.367  11.370   4.869  1.00  1.040          C  
ATOM  15927  H   VAL C1010     -56.699   8.958   6.565  1.00  0.900          H  
ATOM  15928  HA  VAL C1010     -58.189   8.951   4.004  1.00  0.890          H  
ATOM  15929  HB  VAL C1010     -55.569  10.227   4.851  1.00  1.250          H  
ATOM  15930 1HG1 VAL C1010     -55.627  11.440   2.744  1.00  1.250          H  
ATOM  15931 2HG1 VAL C1010     -55.517   9.697   2.469  1.00  1.250          H  
ATOM  15932 3HG1 VAL C1010     -57.071  10.523   2.258  1.00  1.250          H  
ATOM  15933 1HG2 VAL C1010     -56.862  12.319   4.753  1.00  1.250          H  
ATOM  15934 2HG2 VAL C1010     -58.309  11.399   4.325  1.00  1.250          H  
ATOM  15935 3HG2 VAL C1010     -57.570  11.196   5.927  1.00  1.250          H  
ATOM  15936  N   LYS C1011     -56.955   7.142   2.882  1.00  0.720          N  
ATOM  15937  CA  LYS C1011     -56.270   6.032   2.241  1.00  0.690          C  
ATOM  15938  C   LYS C1011     -55.504   6.512   1.018  1.00  0.650          C  
ATOM  15939  O   LYS C1011     -56.098   7.078   0.098  1.00  0.660          O  
ATOM  15940  CB  LYS C1011     -57.275   4.969   1.817  1.00  0.980          C  
ATOM  15941  CG  LYS C1011     -58.010   4.298   2.961  1.00  0.980          C  
ATOM  15942  CD  LYS C1011     -58.930   3.198   2.427  1.00  0.980          C  
ATOM  15943  CE  LYS C1011     -59.768   2.535   3.521  1.00  0.980          C  
ATOM  15944  NZ  LYS C1011     -58.921   1.911   4.576  1.00  0.980          N  
ATOM  15945  H   LYS C1011     -57.850   7.455   2.531  1.00  0.860          H  
ATOM  15946  HA  LYS C1011     -55.550   5.599   2.940  1.00  0.830          H  
ATOM  15947 1HB  LYS C1011     -58.015   5.413   1.151  1.00  1.170          H  
ATOM  15948 2HB  LYS C1011     -56.755   4.191   1.255  1.00  1.170          H  
ATOM  15949 1HG  LYS C1011     -57.270   3.862   3.635  1.00  1.170          H  
ATOM  15950 2HG  LYS C1011     -58.594   5.038   3.511  1.00  1.170          H  
ATOM  15951 1HD  LYS C1011     -59.602   3.622   1.681  1.00  1.170          H  
ATOM  15952 2HD  LYS C1011     -58.327   2.429   1.944  1.00  1.170          H  
ATOM  15953 1HE  LYS C1011     -60.428   3.269   3.980  1.00  1.170          H  
ATOM  15954 2HE  LYS C1011     -60.372   1.755   3.059  1.00  1.170          H  
ATOM  15955 1HZ  LYS C1011     -59.497   1.461   5.266  1.00  1.170          H  
ATOM  15956 2HZ  LYS C1011     -58.283   1.220   4.156  1.00  1.170          H  
ATOM  15957 3HZ  LYS C1011     -58.363   2.618   5.016  1.00  1.170          H  
ATOM  15958  N   VAL C1012     -54.200   6.270   0.999  1.00  0.620          N  
ATOM  15959  CA  VAL C1012     -53.370   6.667  -0.131  1.00  0.590          C  
ATOM  15960  C   VAL C1012     -52.610   5.441  -0.621  1.00  0.550          C  
ATOM  15961  O   VAL C1012     -51.999   4.745   0.191  1.00  0.540          O  
ATOM  15962  CB  VAL C1012     -52.337   7.724   0.286  1.00  0.840          C  
ATOM  15963  CG1 VAL C1012     -51.507   8.143  -0.915  1.00  0.840          C  
ATOM  15964  CG2 VAL C1012     -53.017   8.921   0.949  1.00  0.840          C  
ATOM  15965  H   VAL C1012     -53.770   5.819   1.815  1.00  0.740          H  
ATOM  15966  HA  VAL C1012     -54.000   7.048  -0.934  1.00  0.710          H  
ATOM  15967  HB  VAL C1012     -51.663   7.261   0.980  1.00  1.010          H  
ATOM  15968 1HG1 VAL C1012     -50.762   8.830  -0.591  1.00  1.010          H  
ATOM  15969 2HG1 VAL C1012     -51.022   7.302  -1.367  1.00  1.010          H  
ATOM  15970 3HG1 VAL C1012     -52.149   8.618  -1.655  1.00  1.010          H  
ATOM  15971 1HG2 VAL C1012     -52.264   9.639   1.260  1.00  1.010          H  
ATOM  15972 2HG2 VAL C1012     -53.703   9.389   0.245  1.00  1.010          H  
ATOM  15973 3HG2 VAL C1012     -53.567   8.582   1.823  1.00  1.010          H  
ATOM  15974  N   THR C1013     -52.627   5.149  -1.920  1.00  0.540          N  
ATOM  15975  CA  THR C1013     -51.865   3.980  -2.349  1.00  0.510          C  
ATOM  15976  C   THR C1013     -50.446   4.433  -2.726  1.00  0.480          C  
ATOM  15977  O   THR C1013     -50.273   5.217  -3.670  1.00  0.510          O  
ATOM  15978  CB  THR C1013     -52.530   3.272  -3.553  1.00  0.730          C  
ATOM  15979  OG1 THR C1013     -53.868   2.868  -3.208  1.00  0.730          O  
ATOM  15980  CG2 THR C1013     -51.736   1.990  -3.887  1.00  0.730          C  
ATOM  15981  H   THR C1013     -53.152   5.706  -2.578  1.00  0.650          H  
ATOM  15982  HA  THR C1013     -51.807   3.278  -1.529  1.00  0.610          H  
ATOM  15983  HB  THR C1013     -52.549   3.939  -4.416  1.00  0.870          H  
ATOM  15984  HG1 THR C1013     -54.351   2.666  -4.015  1.00  0.870          H  
ATOM  15985 1HG2 THR C1013     -52.202   1.489  -4.725  1.00  0.870          H  
ATOM  15986 2HG2 THR C1013     -50.732   2.222  -4.133  1.00  0.870          H  
ATOM  15987 3HG2 THR C1013     -51.739   1.330  -3.023  1.00  0.870          H  
ATOM  15988  N   ILE C1014     -49.451   3.930  -1.991  1.00  0.450          N  
ATOM  15989  CA  ILE C1014     -48.041   4.303  -2.160  1.00  0.440          C  
ATOM  15990  C   ILE C1014     -47.224   3.027  -2.295  1.00  0.410          C  
ATOM  15991  O   ILE C1014     -47.380   2.111  -1.493  1.00  0.410          O  
ATOM  15992  CB  ILE C1014     -47.475   5.127  -0.964  1.00  0.620          C  
ATOM  15993  CG1 ILE C1014     -48.331   6.392  -0.721  1.00  0.620          C  
ATOM  15994  CG2 ILE C1014     -46.005   5.553  -1.285  1.00  0.620          C  
ATOM  15995  CD1 ILE C1014     -47.988   7.202   0.538  1.00  0.620          C  
ATOM  15996  H   ILE C1014     -49.724   3.232  -1.291  1.00  0.540          H  
ATOM  15997  HA  ILE C1014     -47.933   4.884  -3.068  1.00  0.530          H  
ATOM  15998  HB  ILE C1014     -47.490   4.525  -0.070  1.00  0.740          H  
ATOM  15999 1HG1 ILE C1014     -48.262   7.039  -1.585  1.00  0.740          H  
ATOM  16000 2HG1 ILE C1014     -49.354   6.064  -0.609  1.00  0.740          H  
ATOM  16001 1HG2 ILE C1014     -45.587   6.117  -0.464  1.00  0.740          H  
ATOM  16002 2HG2 ILE C1014     -45.386   4.679  -1.440  1.00  0.740          H  
ATOM  16003 3HG2 ILE C1014     -45.988   6.165  -2.191  1.00  0.740          H  
ATOM  16004 1HD1 ILE C1014     -48.674   8.043   0.615  1.00  0.740          H  
ATOM  16005 2HD1 ILE C1014     -48.091   6.574   1.419  1.00  0.740          H  
ATOM  16006 3HD1 ILE C1014     -46.977   7.584   0.487  1.00  0.740          H  
ATOM  16007  N   ASP C1015     -46.372   2.944  -3.305  1.00  0.390          N  
ATOM  16008  CA  ASP C1015     -45.531   1.782  -3.538  1.00  0.360          C  
ATOM  16009  C   ASP C1015     -46.361   0.500  -3.615  1.00  0.360          C  
ATOM  16010  O   ASP C1015     -45.966  -0.545  -3.097  1.00  0.370          O  
ATOM  16011  CB  ASP C1015     -44.462   1.666  -2.436  1.00  0.520          C  
ATOM  16012  CG  ASP C1015     -43.400   2.829  -2.386  1.00  0.520          C  
ATOM  16013  OD1 ASP C1015     -43.122   3.449  -3.384  1.00  0.520          O  
ATOM  16014  OD2 ASP C1015     -42.859   3.053  -1.324  1.00  0.520          O  
ATOM  16015  H   ASP C1015     -46.301   3.733  -3.937  1.00  0.470          H  
ATOM  16016  HA  ASP C1015     -45.037   1.907  -4.488  1.00  0.430          H  
ATOM  16017 1HB  ASP C1015     -44.965   1.654  -1.474  1.00  0.620          H  
ATOM  16018 2HB  ASP C1015     -43.961   0.724  -2.519  1.00  0.620          H  
ATOM  16019  N   TYR C1016     -47.523   0.601  -4.263  1.00  0.360          N  
ATOM  16020  CA  TYR C1016     -48.499  -0.472  -4.456  1.00  0.370          C  
ATOM  16021  C   TYR C1016     -49.180  -0.988  -3.188  1.00  0.390          C  
ATOM  16022  O   TYR C1016     -49.786  -2.062  -3.222  1.00  0.420          O  
ATOM  16023  CB  TYR C1016     -47.913  -1.694  -5.187  1.00  0.510          C  
ATOM  16024  CG  TYR C1016     -47.421  -1.469  -6.589  1.00  0.510          C  
ATOM  16025  CD1 TYR C1016     -46.078  -1.489  -6.862  1.00  0.510          C  
ATOM  16026  CD2 TYR C1016     -48.326  -1.270  -7.597  1.00  0.510          C  
ATOM  16027  CE1 TYR C1016     -45.621  -1.317  -8.157  1.00  0.510          C  
ATOM  16028  CE2 TYR C1016     -47.894  -1.087  -8.872  1.00  0.510          C  
ATOM  16029  CZ  TYR C1016     -46.544  -1.114  -9.172  1.00  0.510          C  
ATOM  16030  OH  TYR C1016     -46.112  -0.925 -10.469  1.00  0.510          O  
ATOM  16031  H   TYR C1016     -47.775   1.517  -4.645  1.00  0.430          H  
ATOM  16032  HA  TYR C1016     -49.292  -0.067  -5.087  1.00  0.440          H  
ATOM  16033 1HB  TYR C1016     -47.096  -2.122  -4.606  1.00  0.620          H  
ATOM  16034 2HB  TYR C1016     -48.680  -2.464  -5.241  1.00  0.620          H  
ATOM  16035  HD1 TYR C1016     -45.399  -1.648  -6.051  1.00  0.620          H  
ATOM  16036  HD2 TYR C1016     -49.392  -1.253  -7.382  1.00  0.620          H  
ATOM  16037  HE1 TYR C1016     -44.551  -1.339  -8.376  1.00  0.620          H  
ATOM  16038  HE2 TYR C1016     -48.625  -0.928  -9.639  1.00  0.620          H  
ATOM  16039  HH  TYR C1016     -46.857  -0.634 -11.031  1.00  0.620          H  
ATOM  16040  N   THR C1017     -49.170  -0.235  -2.090  1.00  0.400          N  
ATOM  16041  CA  THR C1017     -49.932  -0.695  -0.937  1.00  0.430          C  
ATOM  16042  C   THR C1017     -50.736   0.414  -0.301  1.00  0.450          C  
ATOM  16043  O   THR C1017     -50.515   1.604  -0.540  1.00  0.500          O  
ATOM  16044  CB  THR C1017     -49.066  -1.364   0.129  1.00  0.590          C  
ATOM  16045  OG1 THR C1017     -49.940  -1.951   1.104  1.00  0.590          O  
ATOM  16046  CG2 THR C1017     -48.150  -0.349   0.790  1.00  0.590          C  
ATOM  16047  H   THR C1017     -48.622   0.625  -2.040  1.00  0.480          H  
ATOM  16048  HA  THR C1017     -50.643  -1.446  -1.274  1.00  0.520          H  
ATOM  16049  HB  THR C1017     -48.481  -2.147  -0.330  1.00  0.710          H  
ATOM  16050  HG1 THR C1017     -49.426  -2.520   1.689  1.00  0.710          H  
ATOM  16051 1HG2 THR C1017     -47.546  -0.842   1.548  1.00  0.710          H  
ATOM  16052 2HG2 THR C1017     -47.498   0.091   0.039  1.00  0.710          H  
ATOM  16053 3HG2 THR C1017     -48.737   0.432   1.256  1.00  0.710          H  
ATOM  16054  N   GLU C1018     -51.666   0.023   0.545  1.00  0.490          N  
ATOM  16055  CA  GLU C1018     -52.520   0.994   1.200  1.00  0.510          C  
ATOM  16056  C   GLU C1018     -51.910   1.553   2.468  1.00  0.540          C  
ATOM  16057  O   GLU C1018     -51.665   0.820   3.427  1.00  0.610          O  
ATOM  16058  CB  GLU C1018     -53.866   0.340   1.525  1.00  0.710          C  
ATOM  16059  CG  GLU C1018     -54.895   1.240   2.190  1.00  0.710          C  
ATOM  16060  CD  GLU C1018     -56.181   0.505   2.476  1.00  0.710          C  
ATOM  16061  OE1 GLU C1018     -56.656  -0.181   1.610  1.00  0.710          O  
ATOM  16062  OE2 GLU C1018     -56.686   0.620   3.575  1.00  0.710          O  
ATOM  16063  H   GLU C1018     -51.756  -0.972   0.735  1.00  0.590          H  
ATOM  16064  HA  GLU C1018     -52.688   1.827   0.515  1.00  0.610          H  
ATOM  16065 1HB  GLU C1018     -54.308  -0.042   0.605  1.00  0.850          H  
ATOM  16066 2HB  GLU C1018     -53.702  -0.512   2.184  1.00  0.850          H  
ATOM  16067 1HG  GLU C1018     -54.494   1.623   3.131  1.00  0.850          H  
ATOM  16068 2HG  GLU C1018     -55.097   2.093   1.540  1.00  0.850          H  
ATOM  16069  N   ILE C1019     -51.695   2.863   2.480  1.00  0.520          N  
ATOM  16070  CA  ILE C1019     -51.140   3.549   3.627  1.00  0.540          C  
ATOM  16071  C   ILE C1019     -52.250   4.377   4.245  1.00  0.570          C  
ATOM  16072  O   ILE C1019     -52.894   5.182   3.561  1.00  0.590          O  
ATOM  16073  CB  ILE C1019     -49.943   4.461   3.210  1.00  0.750          C  
ATOM  16074  CG1 ILE C1019     -48.836   3.633   2.468  1.00  0.750          C  
ATOM  16075  CG2 ILE C1019     -49.328   5.222   4.417  1.00  0.750          C  
ATOM  16076  CD1 ILE C1019     -48.197   2.501   3.271  1.00  0.750          C  
ATOM  16077  H   ILE C1019     -51.894   3.407   1.636  1.00  0.620          H  
ATOM  16078  HA  ILE C1019     -50.813   2.821   4.364  1.00  0.650          H  
ATOM  16079  HB  ILE C1019     -50.320   5.190   2.487  1.00  0.900          H  
ATOM  16080 1HG1 ILE C1019     -49.276   3.199   1.564  1.00  0.900          H  
ATOM  16081 2HG1 ILE C1019     -48.045   4.308   2.176  1.00  0.900          H  
ATOM  16082 1HG2 ILE C1019     -48.525   5.866   4.066  1.00  0.900          H  
ATOM  16083 2HG2 ILE C1019     -50.086   5.832   4.909  1.00  0.900          H  
ATOM  16084 3HG2 ILE C1019     -48.935   4.530   5.115  1.00  0.900          H  
ATOM  16085 1HD1 ILE C1019     -47.449   2.008   2.652  1.00  0.900          H  
ATOM  16086 2HD1 ILE C1019     -47.714   2.891   4.151  1.00  0.900          H  
ATOM  16087 3HD1 ILE C1019     -48.950   1.771   3.562  1.00  0.900          H  
ATOM  16088  N   SER C1020     -52.492   4.158   5.527  1.00  0.600          N  
ATOM  16089  CA  SER C1020     -53.519   4.895   6.235  1.00  0.630          C  
ATOM  16090  C   SER C1020     -52.915   6.123   6.873  1.00  0.610          C  
ATOM  16091  O   SER C1020     -51.953   6.008   7.638  1.00  0.590          O  
ATOM  16092  CB  SER C1020     -54.136   4.040   7.332  1.00  0.870          C  
ATOM  16093  OG  SER C1020     -54.829   2.940   6.812  1.00  0.870          O  
ATOM  16094  H   SER C1020     -51.952   3.458   6.015  1.00  0.720          H  
ATOM  16095  HA  SER C1020     -54.291   5.211   5.530  1.00  0.760          H  
ATOM  16096 1HB  SER C1020     -53.348   3.693   8.001  1.00  1.040          H  
ATOM  16097 2HB  SER C1020     -54.811   4.652   7.922  1.00  1.040          H  
ATOM  16098  HG  SER C1020     -55.169   2.459   7.571  1.00  1.040          H  
ATOM  16099  N   PHE C1021     -53.479   7.282   6.568  1.00  0.620          N  
ATOM  16100  CA  PHE C1021     -53.045   8.540   7.141  1.00  0.610          C  
ATOM  16101  C   PHE C1021     -54.130   9.127   8.005  1.00  0.640          C  
ATOM  16102  O   PHE C1021     -55.307   9.093   7.656  1.00  0.690          O  
ATOM  16103  CB  PHE C1021     -52.717   9.558   6.054  1.00  0.860          C  
ATOM  16104  CG  PHE C1021     -51.510   9.331   5.241  1.00  0.860          C  
ATOM  16105  CD1 PHE C1021     -51.490   8.432   4.197  1.00  0.860          C  
ATOM  16106  CD2 PHE C1021     -50.390  10.091   5.480  1.00  0.860          C  
ATOM  16107  CE1 PHE C1021     -50.358   8.297   3.435  1.00  0.860          C  
ATOM  16108  CE2 PHE C1021     -49.271   9.957   4.716  1.00  0.860          C  
ATOM  16109  CZ  PHE C1021     -49.258   9.055   3.691  1.00  0.860          C  
ATOM  16110  H   PHE C1021     -54.236   7.289   5.880  1.00  0.740          H  
ATOM  16111  HA  PHE C1021     -52.183   8.366   7.763  1.00  0.730          H  
ATOM  16112 1HB  PHE C1021     -53.543   9.604   5.374  1.00  1.030          H  
ATOM  16113 2HB  PHE C1021     -52.626  10.533   6.525  1.00  1.030          H  
ATOM  16114  HD1 PHE C1021     -52.380   7.824   3.979  1.00  1.030          H  
ATOM  16115  HD2 PHE C1021     -50.413  10.823   6.285  1.00  1.030          H  
ATOM  16116  HE1 PHE C1021     -50.336   7.587   2.627  1.00  1.030          H  
ATOM  16117  HE2 PHE C1021     -48.396  10.571   4.917  1.00  1.030          H  
ATOM  16118  HZ  PHE C1021     -48.371   8.943   3.075  1.00  1.030          H  
ATOM  16119  N   MET C1022     -53.759   9.710   9.115  1.00  0.640          N  
ATOM  16120  CA  MET C1022     -54.760  10.361   9.919  1.00  0.670          C  
ATOM  16121  C   MET C1022     -54.756  11.834   9.611  1.00  0.680          C  
ATOM  16122  O   MET C1022     -53.710  12.480   9.604  1.00  0.680          O  
ATOM  16123  CB  MET C1022     -54.527  10.104  11.390  1.00  0.930          C  
ATOM  16124  CG  MET C1022     -54.646   8.639  11.782  1.00  0.930          C  
ATOM  16125  SD  MET C1022     -54.434   8.364  13.541  1.00  0.930          S  
ATOM  16126  CE  MET C1022     -55.998   8.954  14.201  1.00  0.930          C  
ATOM  16127  H   MET C1022     -52.780   9.711   9.377  1.00  0.770          H  
ATOM  16128  HA  MET C1022     -55.746   9.975   9.657  1.00  0.800          H  
ATOM  16129 1HB  MET C1022     -53.533  10.439  11.646  1.00  1.110          H  
ATOM  16130 2HB  MET C1022     -55.231  10.692  11.963  1.00  1.110          H  
ATOM  16131 1HG  MET C1022     -55.622   8.270  11.487  1.00  1.110          H  
ATOM  16132 2HG  MET C1022     -53.890   8.062  11.248  1.00  1.110          H  
ATOM  16133 1HE  MET C1022     -56.000   8.835  15.285  1.00  1.110          H  
ATOM  16134 2HE  MET C1022     -56.138   9.996  13.960  1.00  1.110          H  
ATOM  16135 3HE  MET C1022     -56.816   8.373  13.773  1.00  1.110          H  
ATOM  16136  N   LEU C1023     -55.937  12.347   9.305  1.00  0.710          N  
ATOM  16137  CA  LEU C1023     -56.154  13.734   8.963  1.00  0.730          C  
ATOM  16138  C   LEU C1023     -56.983  14.439  10.008  1.00  0.780          C  
ATOM  16139  O   LEU C1023     -58.100  14.018  10.332  1.00  0.820          O  
ATOM  16140  CB  LEU C1023     -56.886  13.818   7.604  1.00  1.010          C  
ATOM  16141  CG  LEU C1023     -57.308  15.231   7.097  1.00  1.010          C  
ATOM  16142  CD1 LEU C1023     -56.078  16.075   6.793  1.00  1.010          C  
ATOM  16143  CD2 LEU C1023     -58.188  15.091   5.847  1.00  1.010          C  
ATOM  16144  H   LEU C1023     -56.748  11.726   9.296  1.00  0.850          H  
ATOM  16145  HA  LEU C1023     -55.188  14.231   8.906  1.00  0.880          H  
ATOM  16146 1HB  LEU C1023     -56.253  13.375   6.852  1.00  1.220          H  
ATOM  16147 2HB  LEU C1023     -57.787  13.212   7.674  1.00  1.220          H  
ATOM  16148  HG  LEU C1023     -57.883  15.733   7.875  1.00  1.220          H  
ATOM  16149 1HD1 LEU C1023     -56.409  17.032   6.450  1.00  1.220          H  
ATOM  16150 2HD1 LEU C1023     -55.464  16.203   7.685  1.00  1.220          H  
ATOM  16151 3HD1 LEU C1023     -55.494  15.603   6.014  1.00  1.220          H  
ATOM  16152 1HD2 LEU C1023     -58.500  16.081   5.510  1.00  1.220          H  
ATOM  16153 2HD2 LEU C1023     -57.634  14.595   5.055  1.00  1.220          H  
ATOM  16154 3HD2 LEU C1023     -59.072  14.502   6.093  1.00  1.220          H  
ATOM  16155  N   TRP C1024     -56.452  15.533  10.518  1.00  0.780          N  
ATOM  16156  CA  TRP C1024     -57.177  16.320  11.495  1.00  0.820          C  
ATOM  16157  C   TRP C1024     -57.295  17.731  10.981  1.00  0.840          C  
ATOM  16158  O   TRP C1024     -56.319  18.292  10.461  1.00  0.820          O  
ATOM  16159  CB  TRP C1024     -56.440  16.294  12.804  1.00  1.130          C  
ATOM  16160  CG  TRP C1024     -56.412  14.952  13.420  1.00  1.130          C  
ATOM  16161  CD1 TRP C1024     -55.519  13.946  13.180  1.00  1.130          C  
ATOM  16162  CD2 TRP C1024     -57.322  14.453  14.406  1.00  1.130          C  
ATOM  16163  NE1 TRP C1024     -55.815  12.870  13.953  1.00  1.130          N  
ATOM  16164  CE2 TRP C1024     -56.916  13.157  14.713  1.00  1.130          C  
ATOM  16165  CE3 TRP C1024     -58.438  14.998  15.052  1.00  1.130          C  
ATOM  16166  CZ2 TRP C1024     -57.583  12.384  15.645  1.00  1.130          C  
ATOM  16167  CZ3 TRP C1024     -59.104  14.228  15.987  1.00  1.130          C  
ATOM  16168  CH2 TRP C1024     -58.688  12.951  16.276  1.00  1.130          C  
ATOM  16169  H   TRP C1024     -55.505  15.803  10.230  1.00  0.940          H  
ATOM  16170  HA  TRP C1024     -58.175  15.906  11.630  1.00  0.980          H  
ATOM  16171 1HB  TRP C1024     -55.449  16.605  12.614  1.00  1.360          H  
ATOM  16172 2HB  TRP C1024     -56.885  17.002  13.498  1.00  1.360          H  
ATOM  16173  HD1 TRP C1024     -54.691  13.995  12.473  1.00  1.360          H  
ATOM  16174  HE1 TRP C1024     -55.305  11.999  13.964  1.00  1.360          H  
ATOM  16175  HE3 TRP C1024     -58.776  16.009  14.821  1.00  1.360          H  
ATOM  16176  HZ2 TRP C1024     -57.267  11.370  15.889  1.00  1.360          H  
ATOM  16177  HZ3 TRP C1024     -59.971  14.660  16.485  1.00  1.360          H  
ATOM  16178  HH2 TRP C1024     -59.237  12.371  17.017  1.00  1.360          H  
ATOM  16179  N   CYS C1025     -58.465  18.328  11.159  1.00  0.880          N  
ATOM  16180  CA  CYS C1025     -58.704  19.676  10.665  1.00  0.900          C  
ATOM  16181  C   CYS C1025     -59.463  20.561  11.636  1.00  0.940          C  
ATOM  16182  O   CYS C1025     -60.030  20.098  12.628  1.00  0.970          O  
ATOM  16183  CB  CYS C1025     -59.485  19.591   9.348  1.00  1.250          C  
ATOM  16184  SG  CYS C1025     -58.629  18.649   8.071  1.00  1.250          S  
ATOM  16185  H   CYS C1025     -59.225  17.803  11.615  1.00  1.060          H  
ATOM  16186  HA  CYS C1025     -57.744  20.146  10.472  1.00  1.080          H  
ATOM  16187 1HB  CYS C1025     -60.438  19.103   9.537  1.00  1.500          H  
ATOM  16188 2HB  CYS C1025     -59.704  20.585   8.954  1.00  1.500          H  
ATOM  16189  HG  CYS C1025     -57.813  18.044   8.937  1.00  1.500          H  
ATOM  16190  N   LYS C1026     -59.441  21.854  11.339  1.00  0.950          N  
ATOM  16191  CA  LYS C1026     -60.167  22.868  12.087  1.00  1.000          C  
ATOM  16192  C   LYS C1026     -60.523  24.037  11.180  1.00  0.990          C  
ATOM  16193  O   LYS C1026     -59.668  24.630  10.529  1.00  1.190          O  
ATOM  16194  CB  LYS C1026     -59.346  23.332  13.302  1.00  1.380          C  
ATOM  16195  CG  LYS C1026     -59.989  24.432  14.208  1.00  1.380          C  
ATOM  16196  CD  LYS C1026     -61.264  23.934  14.924  1.00  1.380          C  
ATOM  16197  CE  LYS C1026     -61.818  24.934  15.981  1.00  1.380          C  
ATOM  16198  NZ  LYS C1026     -62.399  26.220  15.381  1.00  1.380          N  
ATOM  16199  H   LYS C1026     -58.896  22.127  10.516  1.00  1.140          H  
ATOM  16200  HA  LYS C1026     -61.096  22.428  12.445  1.00  1.200          H  
ATOM  16201 1HB  LYS C1026     -59.120  22.472  13.932  1.00  1.660          H  
ATOM  16202 2HB  LYS C1026     -58.392  23.728  12.951  1.00  1.660          H  
ATOM  16203 1HG  LYS C1026     -59.259  24.730  14.958  1.00  1.660          H  
ATOM  16204 2HG  LYS C1026     -60.224  25.304  13.606  1.00  1.660          H  
ATOM  16205 1HD  LYS C1026     -62.049  23.786  14.184  1.00  1.660          H  
ATOM  16206 2HD  LYS C1026     -61.060  22.981  15.407  1.00  1.660          H  
ATOM  16207 1HE  LYS C1026     -62.609  24.425  16.529  1.00  1.660          H  
ATOM  16208 2HE  LYS C1026     -61.024  25.199  16.677  1.00  1.660          H  
ATOM  16209 1HZ  LYS C1026     -62.758  26.805  16.108  1.00  1.660          H  
ATOM  16210 2HZ  LYS C1026     -61.706  26.756  14.853  1.00  1.660          H  
ATOM  16211 3HZ  LYS C1026     -63.154  26.034  14.700  1.00  1.660          H  
ATOM  16212  N   ASP C1027     -61.802  24.371  11.133  1.00  1.170          N  
ATOM  16213  CA  ASP C1027     -62.327  25.486  10.351  1.00  1.160          C  
ATOM  16214  C   ASP C1027     -61.920  25.453   8.870  1.00  1.150          C  
ATOM  16215  O   ASP C1027     -61.656  26.491   8.264  1.00  1.130          O  
ATOM  16216  CB  ASP C1027     -61.871  26.802  10.976  1.00  1.630          C  
ATOM  16217  CG  ASP C1027     -62.310  26.930  12.435  1.00  1.630          C  
ATOM  16218  OD1 ASP C1027     -63.344  26.393  12.829  1.00  1.630          O  
ATOM  16219  OD2 ASP C1027     -61.573  27.517  13.207  1.00  1.630          O  
ATOM  16220  H   ASP C1027     -62.457  23.845  11.695  1.00  1.400          H  
ATOM  16221  HA  ASP C1027     -63.416  25.445  10.399  1.00  1.390          H  
ATOM  16222 1HB  ASP C1027     -60.785  26.885  10.920  1.00  1.950          H  
ATOM  16223 2HB  ASP C1027     -62.290  27.636  10.410  1.00  1.950          H  
ATOM  16224  N   GLY C1028     -61.908  24.266   8.269  1.00  1.180          N  
ATOM  16225  CA  GLY C1028     -61.560  24.114   6.858  1.00  1.210          C  
ATOM  16226  C   GLY C1028     -60.061  24.016   6.555  1.00  1.130          C  
ATOM  16227  O   GLY C1028     -59.687  23.908   5.386  1.00  1.180          O  
ATOM  16228  H   GLY C1028     -62.151  23.439   8.796  1.00  1.420          H  
ATOM  16229 1HA  GLY C1028     -62.054  23.223   6.473  1.00  1.450          H  
ATOM  16230 2HA  GLY C1028     -61.974  24.955   6.305  1.00  1.450          H  
ATOM  16231  N   HIS C1029     -59.211  24.004   7.584  1.00  1.030          N  
ATOM  16232  CA  HIS C1029     -57.762  23.940   7.390  1.00  0.950          C  
ATOM  16233  C   HIS C1029     -57.170  22.698   8.060  1.00  0.890          C  
ATOM  16234  O   HIS C1029     -57.733  22.172   9.024  1.00  0.920          O  
ATOM  16235  CB  HIS C1029     -57.115  25.173   8.023  1.00  1.360          C  
ATOM  16236  CG  HIS C1029     -57.620  26.478   7.494  1.00  1.360          C  
ATOM  16237  ND1 HIS C1029     -57.229  26.999   6.284  1.00  1.360          N  
ATOM  16238  CD2 HIS C1029     -58.487  27.368   8.023  1.00  1.360          C  
ATOM  16239  CE1 HIS C1029     -57.825  28.155   6.090  1.00  1.360          C  
ATOM  16240  NE2 HIS C1029     -58.596  28.406   7.130  1.00  1.360          N  
ATOM  16241  H   HIS C1029     -59.566  24.137   8.531  1.00  1.240          H  
ATOM  16242  HA  HIS C1029     -57.518  23.910   6.328  1.00  1.140          H  
ATOM  16243 1HB  HIS C1029     -57.292  25.152   9.102  1.00  1.630          H  
ATOM  16244 2HB  HIS C1029     -56.035  25.134   7.865  1.00  1.630          H  
ATOM  16245  HD2 HIS C1029     -59.002  27.275   8.982  1.00  1.630          H  
ATOM  16246  HE1 HIS C1029     -57.702  28.794   5.216  1.00  1.630          H  
ATOM  16247  HE2 HIS C1029     -59.176  29.224   7.256  1.00  1.630          H  
ATOM  16248  N   VAL C1030     -56.014  22.230   7.587  1.00  0.840          N  
ATOM  16249  CA  VAL C1030     -55.382  21.063   8.227  1.00  0.790          C  
ATOM  16250  C   VAL C1030     -54.577  21.417   9.455  1.00  0.800          C  
ATOM  16251  O   VAL C1030     -53.766  22.336   9.417  1.00  0.890          O  
ATOM  16252  CB  VAL C1030     -54.468  20.293   7.257  1.00  1.130          C  
ATOM  16253  CG1 VAL C1030     -53.740  19.151   7.962  1.00  1.130          C  
ATOM  16254  CG2 VAL C1030     -55.291  19.773   6.223  1.00  1.130          C  
ATOM  16255  H   VAL C1030     -55.581  22.712   6.790  1.00  1.010          H  
ATOM  16256  HA  VAL C1030     -56.173  20.381   8.537  1.00  0.950          H  
ATOM  16257  HB  VAL C1030     -53.729  20.932   6.860  1.00  1.350          H  
ATOM  16258 1HG1 VAL C1030     -53.124  18.616   7.257  1.00  1.350          H  
ATOM  16259 2HG1 VAL C1030     -53.105  19.541   8.738  1.00  1.350          H  
ATOM  16260 3HG1 VAL C1030     -54.469  18.460   8.396  1.00  1.350          H  
ATOM  16261 1HG2 VAL C1030     -54.730  19.203   5.517  1.00  1.350          H  
ATOM  16262 2HG2 VAL C1030     -56.010  19.146   6.693  1.00  1.350          H  
ATOM  16263 3HG2 VAL C1030     -55.781  20.593   5.719  1.00  1.350          H  
ATOM  16264  N   GLU C1031     -54.800  20.673  10.540  1.00  0.800          N  
ATOM  16265  CA  GLU C1031     -54.060  20.855  11.785  1.00  0.820          C  
ATOM  16266  C   GLU C1031     -52.871  19.912  11.795  1.00  0.720          C  
ATOM  16267  O   GLU C1031     -51.762  20.281  12.179  1.00  0.690          O  
ATOM  16268  CB  GLU C1031     -54.955  20.579  12.997  1.00  1.140          C  
ATOM  16269  CG  GLU C1031     -56.038  21.608  13.232  1.00  1.140          C  
ATOM  16270  CD  GLU C1031     -55.480  22.913  13.773  1.00  1.140          C  
ATOM  16271  OE1 GLU C1031     -54.782  22.868  14.759  1.00  1.140          O  
ATOM  16272  OE2 GLU C1031     -55.735  23.936  13.200  1.00  1.140          O  
ATOM  16273  H   GLU C1031     -55.477  19.913  10.486  1.00  0.960          H  
ATOM  16274  HA  GLU C1031     -53.695  21.882  11.836  1.00  0.980          H  
ATOM  16275 1HB  GLU C1031     -55.446  19.612  12.866  1.00  1.370          H  
ATOM  16276 2HB  GLU C1031     -54.342  20.514  13.895  1.00  1.370          H  
ATOM  16277 1HG  GLU C1031     -56.537  21.809  12.282  1.00  1.370          H  
ATOM  16278 2HG  GLU C1031     -56.777  21.206  13.922  1.00  1.370          H  
ATOM  16279  N   THR C1032     -53.115  18.686  11.351  1.00  0.700          N  
ATOM  16280  CA  THR C1032     -52.080  17.660  11.297  1.00  0.680          C  
ATOM  16281  C   THR C1032     -52.461  16.563  10.300  1.00  0.660          C  
ATOM  16282  O   THR C1032     -53.643  16.356   9.992  1.00  0.690          O  
ATOM  16283  CB  THR C1032     -51.683  17.112  12.684  1.00  0.960          C  
ATOM  16284  OG1 THR C1032     -50.616  16.176  12.518  1.00  0.960          O  
ATOM  16285  CG2 THR C1032     -52.807  16.465  13.367  1.00  0.960          C  
ATOM  16286  H   THR C1032     -54.062  18.473  11.036  1.00  0.840          H  
ATOM  16287  HA  THR C1032     -51.169  18.124  10.950  1.00  0.820          H  
ATOM  16288  HB  THR C1032     -51.321  17.939  13.299  1.00  1.150          H  
ATOM  16289  HG1 THR C1032     -50.132  16.093  13.351  1.00  1.150          H  
ATOM  16290 1HG2 THR C1032     -52.480  16.092  14.336  1.00  1.150          H  
ATOM  16291 2HG2 THR C1032     -53.585  17.198  13.510  1.00  1.150          H  
ATOM  16292 3HG2 THR C1032     -53.160  15.645  12.765  1.00  1.150          H  
ATOM  16293  N   PHE C1033     -51.445  15.911   9.747  1.00  0.620          N  
ATOM  16294  CA  PHE C1033     -51.609  14.823   8.792  1.00  0.610          C  
ATOM  16295  C   PHE C1033     -50.398  13.912   8.838  1.00  0.560          C  
ATOM  16296  O   PHE C1033     -49.271  14.361   8.615  1.00  0.560          O  
ATOM  16297  CB  PHE C1033     -51.781  15.374   7.388  1.00  0.860          C  
ATOM  16298  CG  PHE C1033     -52.056  14.363   6.271  1.00  0.860          C  
ATOM  16299  CD1 PHE C1033     -53.284  13.743   6.163  1.00  0.860          C  
ATOM  16300  CD2 PHE C1033     -51.092  14.075   5.309  1.00  0.860          C  
ATOM  16301  CE1 PHE C1033     -53.562  12.869   5.138  1.00  0.860          C  
ATOM  16302  CE2 PHE C1033     -51.365  13.193   4.273  1.00  0.860          C  
ATOM  16303  CZ  PHE C1033     -52.607  12.591   4.189  1.00  0.860          C  
ATOM  16304  H   PHE C1033     -50.512  16.147  10.060  1.00  0.740          H  
ATOM  16305  HA  PHE C1033     -52.486  14.267   9.060  1.00  0.730          H  
ATOM  16306 1HB  PHE C1033     -52.574  16.121   7.382  1.00  1.030          H  
ATOM  16307 2HB  PHE C1033     -50.869  15.863   7.161  1.00  1.030          H  
ATOM  16308  HD1 PHE C1033     -54.033  13.961   6.906  1.00  1.030          H  
ATOM  16309  HD2 PHE C1033     -50.113  14.556   5.376  1.00  1.030          H  
ATOM  16310  HE1 PHE C1033     -54.536  12.398   5.082  1.00  1.030          H  
ATOM  16311  HE2 PHE C1033     -50.604  12.971   3.523  1.00  1.030          H  
ATOM  16312  HZ  PHE C1033     -52.826  11.894   3.379  1.00  1.030          H  
ATOM  16313  N   TYR C1034     -50.628  12.638   9.113  1.00  0.550          N  
ATOM  16314  CA  TYR C1034     -49.516  11.701   9.229  1.00  0.520          C  
ATOM  16315  C   TYR C1034     -49.911  10.253   8.964  1.00  0.530          C  
ATOM  16316  O   TYR C1034     -51.055   9.894   9.200  1.00  0.570          O  
ATOM  16317  CB  TYR C1034     -48.962  11.850  10.644  1.00  0.740          C  
ATOM  16318  CG  TYR C1034     -49.991  11.633  11.743  1.00  0.740          C  
ATOM  16319  CD1 TYR C1034     -50.205  10.375  12.290  1.00  0.740          C  
ATOM  16320  CD2 TYR C1034     -50.715  12.727  12.219  1.00  0.740          C  
ATOM  16321  CE1 TYR C1034     -51.136  10.218  13.303  1.00  0.740          C  
ATOM  16322  CE2 TYR C1034     -51.636  12.571  13.226  1.00  0.740          C  
ATOM  16323  CZ  TYR C1034     -51.852  11.330  13.771  1.00  0.740          C  
ATOM  16324  OH  TYR C1034     -52.763  11.184  14.794  1.00  0.740          O  
ATOM  16325  H   TYR C1034     -51.602  12.362   9.287  1.00  0.660          H  
ATOM  16326  HA  TYR C1034     -48.763  12.007   8.508  1.00  0.620          H  
ATOM  16327 1HB  TYR C1034     -48.147  11.160  10.815  1.00  0.890          H  
ATOM  16328 2HB  TYR C1034     -48.578  12.848  10.757  1.00  0.890          H  
ATOM  16329  HD1 TYR C1034     -49.644   9.516  11.927  1.00  0.890          H  
ATOM  16330  HD2 TYR C1034     -50.545  13.714  11.795  1.00  0.890          H  
ATOM  16331  HE1 TYR C1034     -51.305   9.231  13.737  1.00  0.890          H  
ATOM  16332  HE2 TYR C1034     -52.191  13.433  13.593  1.00  0.890          H  
ATOM  16333  HH  TYR C1034     -53.032  12.052  15.110  1.00  0.890          H  
ATOM  16334  N   PRO C1035     -48.990   9.384   8.510  1.00  0.520          N  
ATOM  16335  CA  PRO C1035     -49.216   7.964   8.303  1.00  0.520          C  
ATOM  16336  C   PRO C1035     -49.330   7.274   9.645  1.00  0.540          C  
ATOM  16337  O   PRO C1035     -48.642   7.670  10.584  1.00  0.520          O  
ATOM  16338  CB  PRO C1035     -47.967   7.534   7.535  1.00  0.780          C  
ATOM  16339  CG  PRO C1035     -46.890   8.522   7.968  1.00  0.780          C  
ATOM  16340  CD  PRO C1035     -47.614   9.835   8.174  1.00  0.780          C  
ATOM  16341  HA  PRO C1035     -50.104   7.799   7.688  1.00  0.620          H  
ATOM  16342 1HB  PRO C1035     -47.719   6.491   7.774  1.00  0.940          H  
ATOM  16343 2HB  PRO C1035     -48.189   7.568   6.462  1.00  0.940          H  
ATOM  16344 1HG  PRO C1035     -46.412   8.166   8.892  1.00  0.940          H  
ATOM  16345 2HG  PRO C1035     -46.092   8.596   7.218  1.00  0.940          H  
ATOM  16346 1HD  PRO C1035     -47.136  10.359   9.003  1.00  0.940          H  
ATOM  16347 2HD  PRO C1035     -47.597  10.423   7.249  1.00  0.940          H  
ATOM  16348  N   LYS C1036     -50.044   6.157   9.709  1.00  0.580          N  
ATOM  16349  CA  LYS C1036     -50.083   5.399  10.959  1.00  0.630          C  
ATOM  16350  C   LYS C1036     -49.465   4.026  10.727  1.00  0.630          C  
ATOM  16351  O   LYS C1036     -50.043   2.971  10.995  1.00  0.820          O  
ATOM  16352  CB  LYS C1036     -51.532   5.264  11.461  1.00  0.860          C  
ATOM  16353  CG  LYS C1036     -51.700   4.588  12.854  1.00  0.860          C  
ATOM  16354  CD  LYS C1036     -53.166   4.498  13.273  1.00  0.860          C  
ATOM  16355  CE  LYS C1036     -53.301   3.775  14.613  1.00  0.860          C  
ATOM  16356  NZ  LYS C1036     -54.729   3.604  15.032  1.00  0.860          N  
ATOM  16357  H   LYS C1036     -50.633   5.902   8.914  1.00  0.700          H  
ATOM  16358  HA  LYS C1036     -49.489   5.913  11.714  1.00  0.760          H  
ATOM  16359 1HB  LYS C1036     -51.981   6.257  11.520  1.00  1.030          H  
ATOM  16360 2HB  LYS C1036     -52.110   4.691  10.734  1.00  1.030          H  
ATOM  16361 1HG  LYS C1036     -51.295   3.587  12.873  1.00  1.030          H  
ATOM  16362 2HG  LYS C1036     -51.164   5.181  13.592  1.00  1.030          H  
ATOM  16363 1HD  LYS C1036     -53.582   5.494  13.360  1.00  1.030          H  
ATOM  16364 2HD  LYS C1036     -53.727   3.952  12.515  1.00  1.030          H  
ATOM  16365 1HE  LYS C1036     -52.841   2.791  14.528  1.00  1.030          H  
ATOM  16366 2HE  LYS C1036     -52.776   4.346  15.378  1.00  1.030          H  
ATOM  16367 1HZ  LYS C1036     -54.760   3.117  15.918  1.00  1.030          H  
ATOM  16368 2HZ  LYS C1036     -55.180   4.501  15.135  1.00  1.030          H  
ATOM  16369 3HZ  LYS C1036     -55.222   3.062  14.336  1.00  1.030          H  
ATOM  16370  N   LEU C1037     -48.255   4.089  10.214  1.00  0.600          N  
ATOM  16371  CA  LEU C1037     -47.366   2.980   9.940  1.00  0.610          C  
ATOM  16372  C   LEU C1037     -46.101   3.188  10.745  1.00  0.720          C  
ATOM  16373  O   LEU C1037     -45.734   4.336  11.026  1.00  0.770          O  
ATOM  16374  CB  LEU C1037     -47.028   2.917   8.450  1.00  0.850          C  
ATOM  16375  CG  LEU C1037     -48.041   2.303   7.401  1.00  0.850          C  
ATOM  16376  CD1 LEU C1037     -48.269   0.840   7.670  1.00  0.850          C  
ATOM  16377  CD2 LEU C1037     -49.376   3.036   7.428  1.00  0.850          C  
ATOM  16378  H   LEU C1037     -47.920   5.025  10.025  1.00  0.720          H  
ATOM  16379  HA  LEU C1037     -47.831   2.053  10.269  1.00  0.730          H  
ATOM  16380 1HB  LEU C1037     -46.888   3.931   8.146  1.00  1.020          H  
ATOM  16381 2HB  LEU C1037     -46.082   2.390   8.341  1.00  1.020          H  
ATOM  16382  HG  LEU C1037     -47.601   2.401   6.420  1.00  1.020          H  
ATOM  16383 1HD1 LEU C1037     -48.942   0.437   6.913  1.00  1.020          H  
ATOM  16384 2HD1 LEU C1037     -47.318   0.310   7.627  1.00  1.020          H  
ATOM  16385 3HD1 LEU C1037     -48.716   0.702   8.652  1.00  1.020          H  
ATOM  16386 1HD2 LEU C1037     -50.022   2.610   6.671  1.00  1.020          H  
ATOM  16387 2HD2 LEU C1037     -49.847   2.912   8.377  1.00  1.020          H  
ATOM  16388 3HD2 LEU C1037     -49.231   4.093   7.239  1.00  1.020          H  
ATOM  16389  N   GLN C1038     -45.428   2.110  11.106  1.00  0.810          N  
ATOM  16390  CA  GLN C1038     -44.163   2.255  11.802  1.00  0.990          C  
ATOM  16391  C   GLN C1038     -43.314   1.003  11.671  1.00  1.150          C  
ATOM  16392  O   GLN C1038     -42.125   1.095  11.352  1.00  1.610          O  
ATOM  16393  OXT GLN C1038     -43.871  -0.096  11.680  1.00  1.480          O  
ATOM  16394  CB  GLN C1038     -44.411   2.617  13.258  1.00  1.230          C  
ATOM  16395  CG  GLN C1038     -45.198   1.587  14.031  1.00  1.230          C  
ATOM  16396  CD  GLN C1038     -45.515   2.066  15.417  1.00  1.230          C  
ATOM  16397  OE1 GLN C1038     -46.641   1.963  15.912  1.00  1.230          O  
ATOM  16398  NE2 GLN C1038     -44.513   2.610  16.055  1.00  1.230          N  
ATOM  16399  H   GLN C1038     -45.778   1.189  10.876  1.00  0.970          H  
ATOM  16400  HA  GLN C1038     -43.610   3.075  11.341  1.00  1.190          H  
ATOM  16401 1HB  GLN C1038     -43.453   2.751  13.743  1.00  1.470          H  
ATOM  16402 2HB  GLN C1038     -44.938   3.568  13.323  1.00  1.470          H  
ATOM  16403 1HG  GLN C1038     -46.132   1.384  13.512  1.00  1.470          H  
ATOM  16404 2HG  GLN C1038     -44.607   0.672  14.114  1.00  1.470          H  
ATOM  16405 1HE2 GLN C1038     -44.609   2.930  17.016  1.00  1.470          H  
ATOM  16406 2HE2 GLN C1038     -43.618   2.659  15.626  1.00  1.470          H  
TER                                                                             
ATOM  16408  N   SER D1039      -3.422 -11.680  36.738  1.00  0.360          N  
ATOM  16409  CA  SER D1039      -2.576 -11.987  35.588  1.00  0.290          C  
ATOM  16410  C   SER D1039      -2.904 -13.368  35.017  1.00  0.270          C  
ATOM  16411  O   SER D1039      -2.520 -14.395  35.582  1.00  0.280          O  
ATOM  16412  CB  SER D1039      -1.119 -11.919  35.959  1.00  0.430          C  
ATOM  16413  OG  SER D1039      -0.340 -12.265  34.860  1.00  0.430          O  
ATOM  16414 1H   SER D1039      -3.550 -10.683  36.838  1.00  0.430          H  
ATOM  16415 2H   SER D1039      -4.326 -12.113  36.607  1.00  0.430          H  
ATOM  16416 3H   SER D1039      -2.992 -12.044  37.576  1.00  0.430          H  
ATOM  16417  HA  SER D1039      -2.744 -11.241  34.827  1.00  0.350          H  
ATOM  16418 1HB  SER D1039      -0.873 -10.905  36.276  1.00  0.520          H  
ATOM  16419 2HB  SER D1039      -0.911 -12.579  36.789  1.00  0.520          H  
ATOM  16420  HG  SER D1039       0.579 -12.234  35.157  1.00  0.520          H  
ATOM  16421  N   LEU D1040      -3.572 -13.404  33.868  1.00  0.250          N  
ATOM  16422  CA  LEU D1040      -4.020 -14.661  33.249  1.00  0.260          C  
ATOM  16423  C   LEU D1040      -2.961 -15.749  33.106  1.00  0.260          C  
ATOM  16424  O   LEU D1040      -3.224 -16.900  33.470  1.00  0.270          O  
ATOM  16425  CB  LEU D1040      -4.548 -14.367  31.853  1.00  0.360          C  
ATOM  16426  CG  LEU D1040      -4.985 -15.567  31.011  1.00  0.360          C  
ATOM  16427  CD1 LEU D1040      -6.194 -16.268  31.635  1.00  0.360          C  
ATOM  16428  CD2 LEU D1040      -5.253 -15.068  29.665  1.00  0.360          C  
ATOM  16429  H   LEU D1040      -3.824 -12.507  33.426  1.00  0.300          H  
ATOM  16430  HA  LEU D1040      -4.827 -15.048  33.866  1.00  0.310          H  
ATOM  16431 1HB  LEU D1040      -5.400 -13.693  31.946  1.00  0.430          H  
ATOM  16432 2HB  LEU D1040      -3.768 -13.846  31.299  1.00  0.430          H  
ATOM  16433  HG  LEU D1040      -4.187 -16.289  30.953  1.00  0.430          H  
ATOM  16434 1HD1 LEU D1040      -6.497 -17.111  31.024  1.00  0.430          H  
ATOM  16435 2HD1 LEU D1040      -5.933 -16.627  32.621  1.00  0.430          H  
ATOM  16436 3HD1 LEU D1040      -7.017 -15.574  31.714  1.00  0.430          H  
ATOM  16437 1HD2 LEU D1040      -5.547 -15.877  29.023  1.00  0.430          H  
ATOM  16438 2HD2 LEU D1040      -6.040 -14.348  29.712  1.00  0.430          H  
ATOM  16439 3HD2 LEU D1040      -4.345 -14.600  29.271  1.00  0.430          H  
ATOM  16440  N   GLU D1041      -1.793 -15.413  32.557  1.00  0.260          N  
ATOM  16441  CA  GLU D1041      -0.699 -16.365  32.387  1.00  0.260          C  
ATOM  16442  C   GLU D1041      -0.162 -16.906  33.710  1.00  0.270          C  
ATOM  16443  O   GLU D1041       0.431 -17.993  33.742  1.00  0.280          O  
ATOM  16444  CB  GLU D1041       0.416 -15.755  31.545  1.00  0.360          C  
ATOM  16445  CG  GLU D1041       0.074 -15.639  30.050  1.00  0.360          C  
ATOM  16446  CD  GLU D1041      -0.754 -14.485  29.650  1.00  0.360          C  
ATOM  16447  OE1 GLU D1041      -1.302 -13.808  30.501  1.00  0.360          O  
ATOM  16448  OE2 GLU D1041      -0.816 -14.244  28.476  1.00  0.360          O  
ATOM  16449  H   GLU D1041      -1.661 -14.460  32.217  1.00  0.310          H  
ATOM  16450  HA  GLU D1041      -1.088 -17.213  31.828  1.00  0.310          H  
ATOM  16451 1HB  GLU D1041       0.674 -14.768  31.929  1.00  0.440          H  
ATOM  16452 2HB  GLU D1041       1.298 -16.380  31.625  1.00  0.440          H  
ATOM  16453 1HG  GLU D1041       1.011 -15.601  29.498  1.00  0.440          H  
ATOM  16454 2HG  GLU D1041      -0.430 -16.533  29.750  1.00  0.440          H  
ATOM  16455  N   ASN D1042      -0.340 -16.148  34.799  1.00  0.280          N  
ATOM  16456  CA  ASN D1042       0.105 -16.562  36.115  1.00  0.300          C  
ATOM  16457  C   ASN D1042      -0.935 -17.505  36.666  1.00  0.300          C  
ATOM  16458  O   ASN D1042      -0.601 -18.517  37.291  1.00  0.320          O  
ATOM  16459  CB  ASN D1042       0.347 -15.383  37.035  1.00  0.410          C  
ATOM  16460  CG  ASN D1042       0.851 -15.826  38.357  1.00  0.410          C  
ATOM  16461  OD1 ASN D1042       0.204 -15.563  39.381  1.00  0.410          O  
ATOM  16462  ND2 ASN D1042       1.952 -16.516  38.366  1.00  0.410          N  
ATOM  16463  H   ASN D1042      -0.859 -15.278  34.720  1.00  0.340          H  
ATOM  16464  HA  ASN D1042       1.036 -17.117  36.016  1.00  0.360          H  
ATOM  16465 1HB  ASN D1042       1.066 -14.700  36.580  1.00  0.490          H  
ATOM  16466 2HB  ASN D1042      -0.581 -14.850  37.183  1.00  0.490          H  
ATOM  16467 1HD2 ASN D1042       2.300 -16.895  39.240  1.00  0.490          H  
ATOM  16468 2HD2 ASN D1042       2.445 -16.728  37.502  1.00  0.490          H  
ATOM  16469  N   VAL D1043      -2.203 -17.180  36.426  1.00  0.280          N  
ATOM  16470  CA  VAL D1043      -3.256 -18.044  36.893  1.00  0.290          C  
ATOM  16471  C   VAL D1043      -3.096 -19.376  36.192  1.00  0.280          C  
ATOM  16472  O   VAL D1043      -3.196 -20.419  36.836  1.00  0.290          O  
ATOM  16473  CB  VAL D1043      -4.657 -17.467  36.631  1.00  0.400          C  
ATOM  16474  CG1 VAL D1043      -5.693 -18.506  36.967  1.00  0.400          C  
ATOM  16475  CG2 VAL D1043      -4.879 -16.225  37.491  1.00  0.400          C  
ATOM  16476  H   VAL D1043      -2.404 -16.295  35.955  1.00  0.340          H  
ATOM  16477  HA  VAL D1043      -3.138 -18.191  37.953  1.00  0.350          H  
ATOM  16478  HB  VAL D1043      -4.750 -17.213  35.576  1.00  0.480          H  
ATOM  16479 1HG1 VAL D1043      -6.675 -18.111  36.777  1.00  0.480          H  
ATOM  16480 2HG1 VAL D1043      -5.562 -19.404  36.379  1.00  0.480          H  
ATOM  16481 3HG1 VAL D1043      -5.586 -18.748  38.016  1.00  0.480          H  
ATOM  16482 1HG2 VAL D1043      -5.873 -15.820  37.299  1.00  0.480          H  
ATOM  16483 2HG2 VAL D1043      -4.791 -16.491  38.545  1.00  0.480          H  
ATOM  16484 3HG2 VAL D1043      -4.131 -15.478  37.247  1.00  0.480          H  
ATOM  16485  N   ALA D1044      -2.868 -19.352  34.870  1.00  0.280          N  
ATOM  16486  CA  ALA D1044      -2.659 -20.588  34.145  1.00  0.290          C  
ATOM  16487  C   ALA D1044      -1.437 -21.310  34.660  1.00  0.300          C  
ATOM  16488  O   ALA D1044      -1.530 -22.486  34.960  1.00  0.310          O  
ATOM  16489  CB  ALA D1044      -2.520 -20.331  32.670  1.00  0.400          C  
ATOM  16490  H   ALA D1044      -2.854 -18.454  34.383  1.00  0.340          H  
ATOM  16491  HA  ALA D1044      -3.512 -21.229  34.318  1.00  0.350          H  
ATOM  16492 1HB  ALA D1044      -2.386 -21.273  32.143  1.00  0.480          H  
ATOM  16493 2HB  ALA D1044      -3.424 -19.842  32.326  1.00  0.480          H  
ATOM  16494 3HB  ALA D1044      -1.656 -19.687  32.487  1.00  0.480          H  
ATOM  16495  N   PHE D1045      -0.327 -20.615  34.936  1.00  0.300          N  
ATOM  16496  CA  PHE D1045       0.854 -21.300  35.460  1.00  0.330          C  
ATOM  16497  C   PHE D1045       0.472 -22.085  36.698  1.00  0.350          C  
ATOM  16498  O   PHE D1045       0.832 -23.258  36.844  1.00  0.380          O  
ATOM  16499  CB  PHE D1045       1.963 -20.297  35.804  1.00  0.450          C  
ATOM  16500  CG  PHE D1045       3.284 -20.896  36.258  1.00  0.450          C  
ATOM  16501  CD1 PHE D1045       4.258 -21.252  35.317  1.00  0.450          C  
ATOM  16502  CD2 PHE D1045       3.572 -21.108  37.595  1.00  0.450          C  
ATOM  16503  CE1 PHE D1045       5.450 -21.786  35.685  1.00  0.450          C  
ATOM  16504  CE2 PHE D1045       4.788 -21.660  37.954  1.00  0.450          C  
ATOM  16505  CZ  PHE D1045       5.718 -21.993  37.004  1.00  0.450          C  
ATOM  16506  H   PHE D1045      -0.246 -19.627  34.686  1.00  0.360          H  
ATOM  16507  HA  PHE D1045       1.202 -22.015  34.735  1.00  0.400          H  
ATOM  16508 1HB  PHE D1045       2.150 -19.679  34.945  1.00  0.540          H  
ATOM  16509 2HB  PHE D1045       1.615 -19.633  36.591  1.00  0.540          H  
ATOM  16510  HD1 PHE D1045       4.083 -21.089  34.276  1.00  0.540          H  
ATOM  16511  HD2 PHE D1045       2.839 -20.838  38.360  1.00  0.540          H  
ATOM  16512  HE1 PHE D1045       6.191 -22.048  34.923  1.00  0.540          H  
ATOM  16513  HE2 PHE D1045       5.032 -21.834  38.981  1.00  0.540          H  
ATOM  16514  HZ  PHE D1045       6.675 -22.422  37.308  1.00  0.540          H  
ATOM  16515  N   ASN D1046      -0.253 -21.436  37.602  1.00  0.350          N  
ATOM  16516  CA  ASN D1046      -0.676 -22.098  38.813  1.00  0.390          C  
ATOM  16517  C   ASN D1046      -1.630 -23.259  38.529  1.00  0.410          C  
ATOM  16518  O   ASN D1046      -1.429 -24.365  39.025  1.00  0.460          O  
ATOM  16519  CB  ASN D1046      -1.347 -21.104  39.717  1.00  0.530          C  
ATOM  16520  CG  ASN D1046      -0.419 -20.185  40.470  1.00  0.530          C  
ATOM  16521  OD1 ASN D1046      -0.297 -20.323  41.714  1.00  0.530          O  
ATOM  16522  ND2 ASN D1046       0.243 -19.288  39.791  1.00  0.530          N  
ATOM  16523  H   ASN D1046      -0.492 -20.454  37.436  1.00  0.420          H  
ATOM  16524  HA  ASN D1046       0.205 -22.499  39.313  1.00  0.470          H  
ATOM  16525 1HB  ASN D1046      -2.060 -20.518  39.146  1.00  0.640          H  
ATOM  16526 2HB  ASN D1046      -1.878 -21.685  40.415  1.00  0.640          H  
ATOM  16527 1HD2 ASN D1046       0.914 -18.688  40.267  1.00  0.640          H  
ATOM  16528 2HD2 ASN D1046       0.128 -19.187  38.788  1.00  0.640          H  
ATOM  16529  N   VAL D1047      -2.606 -23.087  37.659  1.00  0.380          N  
ATOM  16530  CA  VAL D1047      -3.483 -24.217  37.412  1.00  0.440          C  
ATOM  16531  C   VAL D1047      -2.710 -25.377  36.777  1.00  0.470          C  
ATOM  16532  O   VAL D1047      -2.891 -26.530  37.154  1.00  0.580          O  
ATOM  16533  CB  VAL D1047      -4.664 -23.852  36.523  1.00  0.590          C  
ATOM  16534  CG1 VAL D1047      -5.423 -25.128  36.169  1.00  0.590          C  
ATOM  16535  CG2 VAL D1047      -5.576 -22.869  37.245  1.00  0.590          C  
ATOM  16536  H   VAL D1047      -2.762 -22.169  37.228  1.00  0.460          H  
ATOM  16537  HA  VAL D1047      -3.880 -24.545  38.369  1.00  0.530          H  
ATOM  16538  HB  VAL D1047      -4.289 -23.401  35.608  1.00  0.710          H  
ATOM  16539 1HG1 VAL D1047      -6.228 -24.884  35.527  1.00  0.710          H  
ATOM  16540 2HG1 VAL D1047      -4.780 -25.827  35.660  1.00  0.710          H  
ATOM  16541 3HG1 VAL D1047      -5.802 -25.597  37.084  1.00  0.710          H  
ATOM  16542 1HG2 VAL D1047      -6.412 -22.604  36.605  1.00  0.710          H  
ATOM  16543 2HG2 VAL D1047      -5.947 -23.328  38.162  1.00  0.710          H  
ATOM  16544 3HG2 VAL D1047      -5.020 -21.972  37.494  1.00  0.710          H  
ATOM  16545  N   VAL D1048      -1.851 -25.082  35.814  1.00  0.430          N  
ATOM  16546  CA  VAL D1048      -1.086 -26.096  35.116  1.00  0.480          C  
ATOM  16547  C   VAL D1048      -0.141 -26.859  36.068  1.00  0.530          C  
ATOM  16548  O   VAL D1048      -0.066 -28.088  35.989  1.00  0.610          O  
ATOM  16549  CB  VAL D1048      -0.266 -25.439  33.957  1.00  0.650          C  
ATOM  16550  CG1 VAL D1048       0.703 -26.454  33.316  1.00  0.650          C  
ATOM  16551  CG2 VAL D1048      -1.225 -24.857  32.860  1.00  0.650          C  
ATOM  16552  H   VAL D1048      -1.737 -24.109  35.559  1.00  0.520          H  
ATOM  16553  HA  VAL D1048      -1.786 -26.808  34.682  1.00  0.580          H  
ATOM  16554  HB  VAL D1048       0.332 -24.627  34.380  1.00  0.780          H  
ATOM  16555 1HG1 VAL D1048       1.271 -25.957  32.532  1.00  0.780          H  
ATOM  16556 2HG1 VAL D1048       1.394 -26.844  34.059  1.00  0.780          H  
ATOM  16557 3HG1 VAL D1048       0.141 -27.280  32.888  1.00  0.780          H  
ATOM  16558 1HG2 VAL D1048      -0.638 -24.383  32.087  1.00  0.780          H  
ATOM  16559 2HG2 VAL D1048      -1.816 -25.631  32.423  1.00  0.780          H  
ATOM  16560 3HG2 VAL D1048      -1.890 -24.130  33.293  1.00  0.780          H  
ATOM  16561  N   ASN D1049       0.590 -26.150  36.948  1.00  0.500          N  
ATOM  16562  CA  ASN D1049       1.544 -26.821  37.832  1.00  0.550          C  
ATOM  16563  C   ASN D1049       1.108 -27.126  39.290  1.00  0.600          C  
ATOM  16564  O   ASN D1049       1.683 -28.010  39.939  1.00  0.720          O  
ATOM  16565  CB  ASN D1049       2.831 -26.030  37.866  1.00  0.750          C  
ATOM  16566  CG  ASN D1049       3.537 -25.995  36.536  1.00  0.750          C  
ATOM  16567  OD1 ASN D1049       3.410 -26.870  35.668  1.00  0.750          O  
ATOM  16568  ND2 ASN D1049       4.305 -24.971  36.363  1.00  0.750          N  
ATOM  16569  H   ASN D1049       0.515 -25.131  36.954  1.00  0.600          H  
ATOM  16570  HA  ASN D1049       1.757 -27.770  37.361  1.00  0.660          H  
ATOM  16571 1HB  ASN D1049       2.613 -25.003  38.172  1.00  0.900          H  
ATOM  16572 2HB  ASN D1049       3.502 -26.459  38.610  1.00  0.900          H  
ATOM  16573 1HD2 ASN D1049       4.816 -24.865  35.512  1.00  0.900          H  
ATOM  16574 2HD2 ASN D1049       4.389 -24.291  37.096  1.00  0.900          H  
ATOM  16575  N   LYS D1050       0.137 -26.395  39.823  1.00  0.550          N  
ATOM  16576  CA  LYS D1050      -0.333 -26.572  41.197  1.00  0.600          C  
ATOM  16577  C   LYS D1050      -1.754 -27.130  41.224  1.00  0.610          C  
ATOM  16578  O   LYS D1050      -2.147 -27.782  42.188  1.00  0.670          O  
ATOM  16579  CB  LYS D1050      -0.258 -25.256  41.970  1.00  0.820          C  
ATOM  16580  CG  LYS D1050       1.151 -24.675  42.109  1.00  0.820          C  
ATOM  16581  CD  LYS D1050       2.048 -25.585  42.977  1.00  0.820          C  
ATOM  16582  CE  LYS D1050       3.315 -24.878  43.456  1.00  0.820          C  
ATOM  16583  NZ  LYS D1050       3.010 -23.823  44.465  1.00  0.820          N  
ATOM  16584  H   LYS D1050      -0.302 -25.668  39.282  1.00  0.660          H  
ATOM  16585  HA  LYS D1050       0.302 -27.305  41.690  1.00  0.720          H  
ATOM  16586 1HB  LYS D1050      -0.877 -24.501  41.481  1.00  0.980          H  
ATOM  16587 2HB  LYS D1050      -0.665 -25.394  42.974  1.00  0.980          H  
ATOM  16588 1HG  LYS D1050       1.595 -24.573  41.119  1.00  0.980          H  
ATOM  16589 2HG  LYS D1050       1.082 -23.683  42.556  1.00  0.980          H  
ATOM  16590 1HD  LYS D1050       1.484 -25.915  43.852  1.00  0.980          H  
ATOM  16591 2HD  LYS D1050       2.349 -26.461  42.403  1.00  0.980          H  
ATOM  16592 1HE  LYS D1050       3.980 -25.611  43.906  1.00  0.980          H  
ATOM  16593 2HE  LYS D1050       3.819 -24.414  42.607  1.00  0.980          H  
ATOM  16594 1HZ  LYS D1050       3.856 -23.371  44.773  1.00  0.980          H  
ATOM  16595 2HZ  LYS D1050       2.381 -23.117  44.065  1.00  0.980          H  
ATOM  16596 3HZ  LYS D1050       2.526 -24.209  45.273  1.00  0.980          H  
ATOM  16597  N   GLY D1051      -2.520 -26.858  40.166  1.00  0.550          N  
ATOM  16598  CA  GLY D1051      -3.902 -27.310  39.990  1.00  0.550          C  
ATOM  16599  C   GLY D1051      -4.950 -26.303  40.450  1.00  0.520          C  
ATOM  16600  O   GLY D1051      -6.151 -26.437  40.166  1.00  0.530          O  
ATOM  16601  H   GLY D1051      -2.128 -26.263  39.436  1.00  0.660          H  
ATOM  16602 1HA  GLY D1051      -4.063 -27.533  38.940  1.00  0.660          H  
ATOM  16603 2HA  GLY D1051      -4.030 -28.246  40.511  1.00  0.660          H  
ATOM  16604  N   HIS D1052      -4.490 -25.278  41.143  1.00  0.500          N  
ATOM  16605  CA  HIS D1052      -5.327 -24.214  41.659  1.00  0.480          C  
ATOM  16606  C   HIS D1052      -4.422 -23.018  41.836  1.00  0.460          C  
ATOM  16607  O   HIS D1052      -3.203 -23.151  41.800  1.00  0.490          O  
ATOM  16608  CB  HIS D1052      -5.973 -24.594  42.996  1.00  0.680          C  
ATOM  16609  CG  HIS D1052      -5.006 -24.689  44.134  1.00  0.680          C  
ATOM  16610  ND1 HIS D1052      -4.161 -25.752  44.300  1.00  0.680          N  
ATOM  16611  CD2 HIS D1052      -4.778 -23.856  45.173  1.00  0.680          C  
ATOM  16612  CE1 HIS D1052      -3.437 -25.570  45.385  1.00  0.680          C  
ATOM  16613  NE2 HIS D1052      -3.798 -24.430  45.943  1.00  0.680          N  
ATOM  16614  H   HIS D1052      -3.499 -25.233  41.340  1.00  0.600          H  
ATOM  16615  HA  HIS D1052      -6.111 -23.949  40.948  1.00  0.580          H  
ATOM  16616 1HB  HIS D1052      -6.739 -23.857  43.255  1.00  0.820          H  
ATOM  16617 2HB  HIS D1052      -6.474 -25.558  42.895  1.00  0.820          H  
ATOM  16618  HD1 HIS D1052      -4.353 -26.663  43.939  1.00  0.820          H  
ATOM  16619  HD2 HIS D1052      -5.216 -22.898  45.460  1.00  0.820          H  
ATOM  16620  HE1 HIS D1052      -2.699 -26.312  45.682  1.00  0.820          H  
ATOM  16621  N   PHE D1053      -4.991 -21.857  42.052  1.00  0.440          N  
ATOM  16622  CA  PHE D1053      -4.164 -20.684  42.242  1.00  0.420          C  
ATOM  16623  C   PHE D1053      -3.630 -20.582  43.668  1.00  0.490          C  
ATOM  16624  O   PHE D1053      -4.418 -20.477  44.608  1.00  0.800          O  
ATOM  16625  CB  PHE D1053      -4.950 -19.427  41.913  1.00  0.600          C  
ATOM  16626  CG  PHE D1053      -4.088 -18.262  41.879  1.00  0.600          C  
ATOM  16627  CD1 PHE D1053      -3.303 -18.096  40.781  1.00  0.600          C  
ATOM  16628  CD2 PHE D1053      -4.017 -17.350  42.903  1.00  0.600          C  
ATOM  16629  CE1 PHE D1053      -2.451 -17.054  40.665  1.00  0.600          C  
ATOM  16630  CE2 PHE D1053      -3.157 -16.279  42.803  1.00  0.600          C  
ATOM  16631  CZ  PHE D1053      -2.368 -16.137  41.671  1.00  0.600          C  
ATOM  16632  H   PHE D1053      -6.006 -21.794  42.075  1.00  0.530          H  
ATOM  16633  HA  PHE D1053      -3.326 -20.739  41.577  1.00  0.500          H  
ATOM  16634 1HB  PHE D1053      -5.438 -19.522  40.957  1.00  0.720          H  
ATOM  16635 2HB  PHE D1053      -5.719 -19.275  42.663  1.00  0.720          H  
ATOM  16636  HD1 PHE D1053      -3.372 -18.830  39.993  1.00  0.720          H  
ATOM  16637  HD2 PHE D1053      -4.642 -17.483  43.793  1.00  0.720          H  
ATOM  16638  HE1 PHE D1053      -1.831 -16.951  39.769  1.00  0.720          H  
ATOM  16639  HE2 PHE D1053      -3.092 -15.549  43.611  1.00  0.720          H  
ATOM  16640  HZ  PHE D1053      -1.675 -15.298  41.576  1.00  0.720          H  
ATOM  16641  N   ASP D1054      -2.296 -20.613  43.857  1.00  0.480          N  
ATOM  16642  CA  ASP D1054      -1.764 -20.523  45.214  1.00  0.550          C  
ATOM  16643  C   ASP D1054      -0.761 -19.378  45.314  1.00  0.510          C  
ATOM  16644  O   ASP D1054       0.008 -19.294  46.273  1.00  0.560          O  
ATOM  16645  CB  ASP D1054      -1.079 -21.812  45.678  1.00  0.740          C  
ATOM  16646  CG  ASP D1054       0.207 -22.150  44.923  1.00  0.740          C  
ATOM  16647  OD1 ASP D1054       0.571 -21.430  43.997  1.00  0.740          O  
ATOM  16648  OD2 ASP D1054       0.880 -23.116  45.311  1.00  0.740          O  
ATOM  16649  H   ASP D1054      -1.630 -20.713  43.085  1.00  0.580          H  
ATOM  16650  HA  ASP D1054      -2.584 -20.312  45.898  1.00  0.660          H  
ATOM  16651 1HB  ASP D1054      -0.855 -21.738  46.743  1.00  0.890          H  
ATOM  16652 2HB  ASP D1054      -1.773 -22.641  45.554  1.00  0.890          H  
ATOM  16653  N   GLY D1055      -0.776 -18.488  44.327  1.00  0.520          N  
ATOM  16654  CA  GLY D1055       0.125 -17.342  44.304  1.00  0.510          C  
ATOM  16655  C   GLY D1055       1.529 -17.617  43.751  1.00  0.450          C  
ATOM  16656  O   GLY D1055       2.415 -16.756  43.863  1.00  0.530          O  
ATOM  16657  H   GLY D1055      -1.461 -18.604  43.590  1.00  0.620          H  
ATOM  16658 1HA  GLY D1055      -0.331 -16.553  43.711  1.00  0.610          H  
ATOM  16659 2HA  GLY D1055       0.214 -16.950  45.316  1.00  0.610          H  
ATOM  16660  N   GLN D1056       1.766 -18.814  43.204  1.00  0.410          N  
ATOM  16661  CA  GLN D1056       3.071 -19.170  42.658  1.00  0.430          C  
ATOM  16662  C   GLN D1056       3.435 -18.268  41.502  1.00  0.420          C  
ATOM  16663  O   GLN D1056       2.618 -18.051  40.607  1.00  0.470          O  
ATOM  16664  CB  GLN D1056       3.068 -20.632  42.195  1.00  0.590          C  
ATOM  16665  CG  GLN D1056       4.309 -21.105  41.467  1.00  0.590          C  
ATOM  16666  CD  GLN D1056       5.555 -21.216  42.301  1.00  0.590          C  
ATOM  16667  OE1 GLN D1056       5.550 -21.862  43.359  1.00  0.590          O  
ATOM  16668  NE2 GLN D1056       6.639 -20.592  41.836  1.00  0.590          N  
ATOM  16669  H   GLN D1056       1.017 -19.528  43.130  1.00  0.490          H  
ATOM  16670  HA  GLN D1056       3.818 -19.047  43.441  1.00  0.520          H  
ATOM  16671 1HB  GLN D1056       2.919 -21.267  43.059  1.00  0.710          H  
ATOM  16672 2HB  GLN D1056       2.229 -20.800  41.538  1.00  0.710          H  
ATOM  16673 1HG  GLN D1056       4.089 -22.094  41.073  1.00  0.710          H  
ATOM  16674 2HG  GLN D1056       4.519 -20.422  40.649  1.00  0.710          H  
ATOM  16675 1HE2 GLN D1056       7.504 -20.637  42.343  1.00  0.710          H  
ATOM  16676 2HE2 GLN D1056       6.598 -20.049  40.956  1.00  0.710          H  
ATOM  16677  N   GLN D1057       4.657 -17.748  41.493  1.00  0.400          N  
ATOM  16678  CA  GLN D1057       5.055 -16.921  40.370  1.00  0.400          C  
ATOM  16679  C   GLN D1057       5.636 -17.760  39.232  1.00  0.360          C  
ATOM  16680  O   GLN D1057       6.356 -18.744  39.454  1.00  0.410          O  
ATOM  16681  CB  GLN D1057       6.012 -15.838  40.844  1.00  0.560          C  
ATOM  16682  CG  GLN D1057       5.361 -14.942  41.891  1.00  0.560          C  
ATOM  16683  CD  GLN D1057       4.146 -14.220  41.328  1.00  0.560          C  
ATOM  16684  OE1 GLN D1057       4.275 -13.453  40.368  1.00  0.560          O  
ATOM  16685  NE2 GLN D1057       2.967 -14.479  41.896  1.00  0.560          N  
ATOM  16686  H   GLN D1057       5.286 -17.909  42.269  1.00  0.480          H  
ATOM  16687  HA  GLN D1057       4.171 -16.425  39.981  1.00  0.480          H  
ATOM  16688 1HB  GLN D1057       6.905 -16.291  41.272  1.00  0.670          H  
ATOM  16689 2HB  GLN D1057       6.319 -15.221  39.999  1.00  0.670          H  
ATOM  16690 1HG  GLN D1057       5.028 -15.549  42.735  1.00  0.670          H  
ATOM  16691 2HG  GLN D1057       6.081 -14.197  42.226  1.00  0.670          H  
ATOM  16692 1HE2 GLN D1057       2.138 -14.032  41.555  1.00  0.670          H  
ATOM  16693 2HE2 GLN D1057       2.885 -15.146  42.679  1.00  0.670          H  
ATOM  16694  N   GLY D1058       5.319 -17.331  38.012  1.00  0.330          N  
ATOM  16695  CA  GLY D1058       5.729 -17.974  36.769  1.00  0.340          C  
ATOM  16696  C   GLY D1058       4.644 -17.735  35.717  1.00  0.290          C  
ATOM  16697  O   GLY D1058       3.563 -17.221  36.031  1.00  0.360          O  
ATOM  16698  H   GLY D1058       4.746 -16.502  37.940  1.00  0.400          H  
ATOM  16699 1HA  GLY D1058       6.679 -17.561  36.430  1.00  0.410          H  
ATOM  16700 2HA  GLY D1058       5.870 -19.039  36.933  1.00  0.410          H  
ATOM  16701  N   GLU D1059       4.924 -18.066  34.456  1.00  0.310          N  
ATOM  16702  CA  GLU D1059       3.934 -17.840  33.395  1.00  0.280          C  
ATOM  16703  C   GLU D1059       3.847 -18.975  32.370  1.00  0.250          C  
ATOM  16704  O   GLU D1059       4.868 -19.526  31.948  1.00  0.260          O  
ATOM  16705  CB  GLU D1059       4.257 -16.530  32.647  1.00  0.400          C  
ATOM  16706  CG  GLU D1059       4.118 -15.226  33.475  1.00  0.400          C  
ATOM  16707  CD  GLU D1059       4.462 -13.963  32.690  1.00  0.400          C  
ATOM  16708  OE1 GLU D1059       4.804 -14.074  31.536  1.00  0.400          O  
ATOM  16709  OE2 GLU D1059       4.364 -12.890  33.246  1.00  0.400          O  
ATOM  16710  H   GLU D1059       5.814 -18.488  34.232  1.00  0.370          H  
ATOM  16711  HA  GLU D1059       2.955 -17.736  33.857  1.00  0.340          H  
ATOM  16712 1HB  GLU D1059       5.282 -16.573  32.284  1.00  0.480          H  
ATOM  16713 2HB  GLU D1059       3.615 -16.447  31.774  1.00  0.480          H  
ATOM  16714 1HG  GLU D1059       3.088 -15.154  33.837  1.00  0.480          H  
ATOM  16715 2HG  GLU D1059       4.770 -15.279  34.338  1.00  0.480          H  
ATOM  16716  N   VAL D1060       2.619 -19.266  31.940  1.00  0.260          N  
ATOM  16717  CA  VAL D1060       2.326 -20.197  30.847  1.00  0.280          C  
ATOM  16718  C   VAL D1060       1.552 -19.436  29.791  1.00  0.320          C  
ATOM  16719  O   VAL D1060       0.521 -18.892  30.128  1.00  0.400          O  
ATOM  16720  CB  VAL D1060       1.470 -21.399  31.315  1.00  0.380          C  
ATOM  16721  CG1 VAL D1060       1.093 -22.288  30.159  1.00  0.380          C  
ATOM  16722  CG2 VAL D1060       2.248 -22.201  32.263  1.00  0.380          C  
ATOM  16723  H   VAL D1060       1.836 -18.789  32.408  1.00  0.310          H  
ATOM  16724  HA  VAL D1060       3.262 -20.592  30.474  1.00  0.340          H  
ATOM  16725  HB  VAL D1060       0.555 -21.033  31.788  1.00  0.460          H  
ATOM  16726 1HG1 VAL D1060       0.508 -23.117  30.530  1.00  0.460          H  
ATOM  16727 2HG1 VAL D1060       0.503 -21.725  29.434  1.00  0.460          H  
ATOM  16728 3HG1 VAL D1060       1.992 -22.670  29.676  1.00  0.460          H  
ATOM  16729 1HG2 VAL D1060       1.659 -23.047  32.611  1.00  0.460          H  
ATOM  16730 2HG2 VAL D1060       3.155 -22.563  31.783  1.00  0.460          H  
ATOM  16731 3HG2 VAL D1060       2.499 -21.583  33.062  1.00  0.460          H  
ATOM  16732  N   PRO D1061       1.967 -19.385  28.518  1.00  0.330          N  
ATOM  16733  CA  PRO D1061       1.259 -18.660  27.468  1.00  0.380          C  
ATOM  16734  C   PRO D1061      -0.199 -19.113  27.399  1.00  0.300          C  
ATOM  16735  O   PRO D1061      -0.462 -20.326  27.330  1.00  0.220          O  
ATOM  16736  CB  PRO D1061       2.042 -19.091  26.229  1.00  0.570          C  
ATOM  16737  CG  PRO D1061       3.440 -19.417  26.757  1.00  0.570          C  
ATOM  16738  CD  PRO D1061       3.209 -20.056  28.086  1.00  0.570          C  
ATOM  16739  HA  PRO D1061       1.330 -17.577  27.650  1.00  0.460          H  
ATOM  16740 1HB  PRO D1061       1.548 -19.933  25.739  1.00  0.680          H  
ATOM  16741 2HB  PRO D1061       2.052 -18.275  25.512  1.00  0.680          H  
ATOM  16742 1HG  PRO D1061       3.964 -20.083  26.047  1.00  0.680          H  
ATOM  16743 2HG  PRO D1061       4.045 -18.528  26.869  1.00  0.680          H  
ATOM  16744 1HD  PRO D1061       3.069 -21.144  27.996  1.00  0.680          H  
ATOM  16745 2HD  PRO D1061       4.068 -19.776  28.720  1.00  0.680          H  
ATOM  16746  N   VAL D1062      -1.142 -18.158  27.327  1.00  0.360          N  
ATOM  16747  CA  VAL D1062      -2.560 -18.520  27.298  1.00  0.310          C  
ATOM  16748  C   VAL D1062      -3.335 -17.917  26.128  1.00  0.300          C  
ATOM  16749  O   VAL D1062      -3.354 -16.704  25.908  1.00  0.420          O  
ATOM  16750  CB  VAL D1062      -3.293 -18.097  28.592  1.00  0.450          C  
ATOM  16751  CG1 VAL D1062      -4.739 -18.538  28.532  1.00  0.450          C  
ATOM  16752  CG2 VAL D1062      -2.659 -18.668  29.766  1.00  0.450          C  
ATOM  16753  H   VAL D1062      -0.867 -17.178  27.335  1.00  0.430          H  
ATOM  16754  HA  VAL D1062      -2.631 -19.603  27.214  1.00  0.370          H  
ATOM  16755  HB  VAL D1062      -3.265 -17.013  28.671  1.00  0.540          H  
ATOM  16756 1HG1 VAL D1062      -5.237 -18.238  29.437  1.00  0.540          H  
ATOM  16757 2HG1 VAL D1062      -5.246 -18.097  27.688  1.00  0.540          H  
ATOM  16758 3HG1 VAL D1062      -4.776 -19.625  28.445  1.00  0.540          H  
ATOM  16759 1HG2 VAL D1062      -3.189 -18.337  30.645  1.00  0.540          H  
ATOM  16760 2HG2 VAL D1062      -2.676 -19.728  29.707  1.00  0.540          H  
ATOM  16761 3HG2 VAL D1062      -1.674 -18.340  29.814  1.00  0.540          H  
ATOM  16762  N   SER D1063      -3.994 -18.797  25.409  1.00  0.200          N  
ATOM  16763  CA  SER D1063      -4.836 -18.499  24.273  1.00  0.210          C  
ATOM  16764  C   SER D1063      -6.323 -18.487  24.644  1.00  0.150          C  
ATOM  16765  O   SER D1063      -6.869 -19.459  25.174  1.00  0.140          O  
ATOM  16766  CB  SER D1063      -4.542 -19.516  23.199  1.00  0.290          C  
ATOM  16767  OG  SER D1063      -5.508 -19.516  22.216  1.00  0.290          O  
ATOM  16768  H   SER D1063      -3.911 -19.769  25.703  1.00  0.240          H  
ATOM  16769  HA  SER D1063      -4.569 -17.511  23.900  1.00  0.250          H  
ATOM  16770 1HB  SER D1063      -3.580 -19.276  22.748  1.00  0.350          H  
ATOM  16771 2HB  SER D1063      -4.442 -20.483  23.635  1.00  0.350          H  
ATOM  16772  HG  SER D1063      -5.217 -20.165  21.570  1.00  0.350          H  
ATOM  16773  N   ILE D1064      -6.973 -17.342  24.445  1.00  0.180          N  
ATOM  16774  CA  ILE D1064      -8.392 -17.218  24.786  1.00  0.170          C  
ATOM  16775  C   ILE D1064      -9.206 -16.877  23.561  1.00  0.200          C  
ATOM  16776  O   ILE D1064      -8.894 -15.905  22.855  1.00  0.220          O  
ATOM  16777  CB  ILE D1064      -8.659 -16.127  25.834  1.00  0.240          C  
ATOM  16778  CG1 ILE D1064      -7.816 -16.318  27.092  1.00  0.240          C  
ATOM  16779  CG2 ILE D1064     -10.185 -16.159  26.207  1.00  0.240          C  
ATOM  16780  CD1 ILE D1064      -8.087 -17.475  27.904  1.00  0.240          C  
ATOM  16781  H   ILE D1064      -6.471 -16.578  24.027  1.00  0.220          H  
ATOM  16782  HA  ILE D1064      -8.757 -18.176  25.161  1.00  0.200          H  
ATOM  16783  HB  ILE D1064      -8.394 -15.157  25.436  1.00  0.290          H  
ATOM  16784 1HG1 ILE D1064      -6.785 -16.397  26.790  1.00  0.290          H  
ATOM  16785 2HG1 ILE D1064      -7.938 -15.439  27.703  1.00  0.290          H  
ATOM  16786 1HG2 ILE D1064     -10.388 -15.421  26.954  1.00  0.290          H  
ATOM  16787 2HG2 ILE D1064     -10.803 -15.961  25.339  1.00  0.290          H  
ATOM  16788 3HG2 ILE D1064     -10.444 -17.128  26.588  1.00  0.290          H  
ATOM  16789 1HD1 ILE D1064      -7.422 -17.477  28.749  1.00  0.290          H  
ATOM  16790 2HD1 ILE D1064      -9.097 -17.431  28.267  1.00  0.290          H  
ATOM  16791 3HD1 ILE D1064      -7.931 -18.351  27.327  1.00  0.290          H  
ATOM  16792  N   ILE D1065     -10.263 -17.652  23.337  1.00  0.230          N  
ATOM  16793  CA  ILE D1065     -11.166 -17.434  22.206  1.00  0.310          C  
ATOM  16794  C   ILE D1065     -12.542 -18.017  22.510  1.00  0.360          C  
ATOM  16795  O   ILE D1065     -12.629 -19.087  23.110  1.00  0.350          O  
ATOM  16796  CB  ILE D1065     -10.553 -18.067  20.917  1.00  0.400          C  
ATOM  16797  CG1 ILE D1065     -11.384 -17.672  19.638  1.00  0.400          C  
ATOM  16798  CG2 ILE D1065     -10.436 -19.605  21.066  1.00  0.400          C  
ATOM  16799  CD1 ILE D1065     -10.691 -17.944  18.286  1.00  0.400          C  
ATOM  16800  H   ILE D1065     -10.420 -18.422  24.008  1.00  0.280          H  
ATOM  16801  HA  ILE D1065     -11.285 -16.362  22.052  1.00  0.370          H  
ATOM  16802  HB  ILE D1065      -9.570 -17.679  20.794  1.00  0.480          H  
ATOM  16803 1HG1 ILE D1065     -12.309 -18.227  19.642  1.00  0.480          H  
ATOM  16804 2HG1 ILE D1065     -11.616 -16.607  19.688  1.00  0.480          H  
ATOM  16805 1HG2 ILE D1065      -9.963 -20.035  20.190  1.00  0.480          H  
ATOM  16806 2HG2 ILE D1065      -9.829 -19.833  21.943  1.00  0.480          H  
ATOM  16807 3HG2 ILE D1065     -11.421 -20.054  21.189  1.00  0.480          H  
ATOM  16808 1HD1 ILE D1065     -11.357 -17.636  17.477  1.00  0.480          H  
ATOM  16809 2HD1 ILE D1065      -9.768 -17.382  18.207  1.00  0.480          H  
ATOM  16810 3HD1 ILE D1065     -10.473 -19.001  18.177  1.00  0.480          H  
ATOM  16811  N   ASN D1066     -13.616 -17.365  22.044  1.00  0.430          N  
ATOM  16812  CA  ASN D1066     -14.965 -17.895  22.241  1.00  0.500          C  
ATOM  16813  C   ASN D1066     -15.247 -18.122  23.723  1.00  0.500          C  
ATOM  16814  O   ASN D1066     -15.386 -17.158  24.489  1.00  1.040          O  
ATOM  16815  CB  ASN D1066     -15.169 -19.161  21.427  1.00  0.670          C  
ATOM  16816  CG  ASN D1066     -15.042 -18.901  19.975  1.00  0.670          C  
ATOM  16817  OD1 ASN D1066     -15.291 -17.785  19.504  1.00  0.670          O  
ATOM  16818  ND2 ASN D1066     -14.651 -19.916  19.245  1.00  0.670          N  
ATOM  16819  H   ASN D1066     -13.515 -16.455  21.583  1.00  0.520          H  
ATOM  16820  HA  ASN D1066     -15.681 -17.166  21.883  1.00  0.600          H  
ATOM  16821 1HB  ASN D1066     -14.450 -19.931  21.702  1.00  0.810          H  
ATOM  16822 2HB  ASN D1066     -16.167 -19.561  21.619  1.00  0.810          H  
ATOM  16823 1HD2 ASN D1066     -14.536 -19.819  18.253  1.00  0.810          H  
ATOM  16824 2HD2 ASN D1066     -14.462 -20.797  19.679  1.00  0.810          H  
ATOM  16825  N   ASN D1067     -15.403 -19.382  24.126  1.00  0.420          N  
ATOM  16826  CA  ASN D1067     -15.684 -19.699  25.506  1.00  0.480          C  
ATOM  16827  C   ASN D1067     -14.600 -20.591  26.111  1.00  0.350          C  
ATOM  16828  O   ASN D1067     -14.841 -21.251  27.120  1.00  0.410          O  
ATOM  16829  CB  ASN D1067     -17.062 -20.327  25.647  1.00  0.650          C  
ATOM  16830  CG  ASN D1067     -17.190 -21.627  24.929  1.00  0.650          C  
ATOM  16831  OD1 ASN D1067     -16.430 -21.894  23.986  1.00  0.650          O  
ATOM  16832  ND2 ASN D1067     -18.126 -22.445  25.350  1.00  0.650          N  
ATOM  16833  H   ASN D1067     -15.288 -20.150  23.475  1.00  0.500          H  
ATOM  16834  HA  ASN D1067     -15.705 -18.777  26.066  1.00  0.580          H  
ATOM  16835 1HB  ASN D1067     -17.281 -20.494  26.701  1.00  0.780          H  
ATOM  16836 2HB  ASN D1067     -17.815 -19.638  25.266  1.00  0.780          H  
ATOM  16837 1HD2 ASN D1067     -18.252 -23.336  24.912  1.00  0.780          H  
ATOM  16838 2HD2 ASN D1067     -18.715 -22.180  26.120  1.00  0.780          H  
ATOM  16839  N   THR D1068     -13.403 -20.638  25.517  1.00  0.270          N  
ATOM  16840  CA  THR D1068     -12.372 -21.514  26.078  1.00  0.250          C  
ATOM  16841  C   THR D1068     -10.972 -20.913  26.288  1.00  0.240          C  
ATOM  16842  O   THR D1068     -10.542 -19.924  25.672  1.00  0.270          O  
ATOM  16843  CB  THR D1068     -12.232 -22.811  25.232  1.00  0.360          C  
ATOM  16844  OG1 THR D1068     -11.843 -22.481  23.908  1.00  0.360          O  
ATOM  16845  CG2 THR D1068     -13.532 -23.586  25.178  1.00  0.360          C  
ATOM  16846  H   THR D1068     -13.210 -20.085  24.677  1.00  0.320          H  
ATOM  16847  HA  THR D1068     -12.709 -21.825  27.064  1.00  0.300          H  
ATOM  16848  HB  THR D1068     -11.463 -23.446  25.681  1.00  0.430          H  
ATOM  16849  HG1 THR D1068     -11.551 -23.286  23.447  1.00  0.430          H  
ATOM  16850 1HG2 THR D1068     -13.386 -24.488  24.587  1.00  0.430          H  
ATOM  16851 2HG2 THR D1068     -13.831 -23.861  26.176  1.00  0.430          H  
ATOM  16852 3HG2 THR D1068     -14.297 -22.990  24.724  1.00  0.430          H  
ATOM  16853  N   VAL D1069     -10.246 -21.595  27.183  1.00  0.230          N  
ATOM  16854  CA  VAL D1069      -8.872 -21.295  27.568  1.00  0.240          C  
ATOM  16855  C   VAL D1069      -7.934 -22.410  27.157  1.00  0.220          C  
ATOM  16856  O   VAL D1069      -8.101 -23.538  27.630  1.00  0.240          O  
ATOM  16857  CB  VAL D1069      -8.767 -21.234  29.122  1.00  0.330          C  
ATOM  16858  CG1 VAL D1069      -7.333 -20.916  29.591  1.00  0.330          C  
ATOM  16859  CG2 VAL D1069      -9.741 -20.263  29.678  1.00  0.330          C  
ATOM  16860  H   VAL D1069     -10.721 -22.370  27.654  1.00  0.280          H  
ATOM  16861  HA  VAL D1069      -8.560 -20.375  27.089  1.00  0.290          H  
ATOM  16862  HB  VAL D1069      -8.999 -22.212  29.503  1.00  0.400          H  
ATOM  16863 1HG1 VAL D1069      -7.299 -20.920  30.676  1.00  0.400          H  
ATOM  16864 2HG1 VAL D1069      -6.627 -21.654  29.215  1.00  0.400          H  
ATOM  16865 3HG1 VAL D1069      -7.061 -19.941  29.231  1.00  0.400          H  
ATOM  16866 1HG2 VAL D1069      -9.675 -20.273  30.749  1.00  0.400          H  
ATOM  16867 2HG2 VAL D1069      -9.526 -19.296  29.325  1.00  0.400          H  
ATOM  16868 3HG2 VAL D1069     -10.744 -20.549  29.373  1.00  0.400          H  
ATOM  16869  N   TYR D1070      -6.908 -22.086  26.371  1.00  0.200          N  
ATOM  16870  CA  TYR D1070      -5.906 -23.066  25.944  1.00  0.210          C  
ATOM  16871  C   TYR D1070      -4.526 -22.635  26.403  1.00  0.210          C  
ATOM  16872  O   TYR D1070      -4.174 -21.457  26.313  1.00  0.210          O  
ATOM  16873  CB  TYR D1070      -5.841 -23.176  24.415  1.00  0.290          C  
ATOM  16874  CG  TYR D1070      -7.061 -23.606  23.731  1.00  0.290          C  
ATOM  16875  CD1 TYR D1070      -8.019 -22.658  23.442  1.00  0.290          C  
ATOM  16876  CD2 TYR D1070      -7.230 -24.913  23.341  1.00  0.290          C  
ATOM  16877  CE1 TYR D1070      -9.142 -23.018  22.789  1.00  0.290          C  
ATOM  16878  CE2 TYR D1070      -8.376 -25.278  22.682  1.00  0.290          C  
ATOM  16879  CZ  TYR D1070      -9.334 -24.329  22.414  1.00  0.290          C  
ATOM  16880  OH  TYR D1070     -10.482 -24.674  21.765  1.00  0.290          O  
ATOM  16881  H   TYR D1070      -6.870 -21.123  26.021  1.00  0.240          H  
ATOM  16882  HA  TYR D1070      -6.124 -24.027  26.394  1.00  0.250          H  
ATOM  16883 1HB  TYR D1070      -5.584 -22.229  24.016  1.00  0.350          H  
ATOM  16884 2HB  TYR D1070      -5.040 -23.867  24.143  1.00  0.350          H  
ATOM  16885  HD1 TYR D1070      -7.872 -21.615  23.736  1.00  0.350          H  
ATOM  16886  HD2 TYR D1070      -6.464 -25.649  23.548  1.00  0.350          H  
ATOM  16887  HE1 TYR D1070      -9.888 -22.264  22.561  1.00  0.350          H  
ATOM  16888  HE2 TYR D1070      -8.530 -26.313  22.368  1.00  0.350          H  
ATOM  16889  HH  TYR D1070     -10.418 -25.602  21.462  1.00  0.350          H  
ATOM  16890  N   THR D1071      -3.678 -23.585  26.756  1.00  0.250          N  
ATOM  16891  CA  THR D1071      -2.317 -23.222  27.116  1.00  0.280          C  
ATOM  16892  C   THR D1071      -1.307 -23.878  26.204  1.00  0.280          C  
ATOM  16893  O   THR D1071      -1.556 -24.953  25.653  1.00  0.330          O  
ATOM  16894  CB  THR D1071      -2.021 -23.625  28.567  1.00  0.380          C  
ATOM  16895  OG1 THR D1071      -2.177 -25.045  28.717  1.00  0.380          O  
ATOM  16896  CG2 THR D1071      -2.957 -22.907  29.517  1.00  0.380          C  
ATOM  16897  H   THR D1071      -3.998 -24.558  26.831  1.00  0.300          H  
ATOM  16898  HA  THR D1071      -2.195 -22.144  27.026  1.00  0.340          H  
ATOM  16899  HB  THR D1071      -1.013 -23.366  28.788  1.00  0.460          H  
ATOM  16900  HG1 THR D1071      -1.495 -25.498  28.210  1.00  0.460          H  
ATOM  16901 1HG2 THR D1071      -2.714 -23.190  30.531  1.00  0.460          H  
ATOM  16902 2HG2 THR D1071      -2.826 -21.854  29.393  1.00  0.460          H  
ATOM  16903 3HG2 THR D1071      -3.990 -23.173  29.299  1.00  0.460          H  
ATOM  16904  N   LYS D1072      -0.132 -23.265  26.079  1.00  0.300          N  
ATOM  16905  CA  LYS D1072       0.891 -23.875  25.231  1.00  0.350          C  
ATOM  16906  C   LYS D1072       1.715 -24.915  25.978  1.00  0.370          C  
ATOM  16907  O   LYS D1072       2.545 -24.582  26.827  1.00  0.450          O  
ATOM  16908  CB  LYS D1072       1.814 -22.806  24.655  1.00  0.470          C  
ATOM  16909  CG  LYS D1072       2.819 -23.332  23.640  1.00  0.470          C  
ATOM  16910  CD  LYS D1072       3.655 -22.201  23.066  1.00  0.470          C  
ATOM  16911  CE  LYS D1072       4.612 -22.698  21.994  1.00  0.470          C  
ATOM  16912  NZ  LYS D1072       5.462 -21.603  21.471  1.00  0.470          N  
ATOM  16913  H   LYS D1072      -0.001 -22.352  26.534  1.00  0.360          H  
ATOM  16914  HA  LYS D1072       0.393 -24.381  24.403  1.00  0.420          H  
ATOM  16915 1HB  LYS D1072       1.215 -22.036  24.167  1.00  0.560          H  
ATOM  16916 2HB  LYS D1072       2.367 -22.331  25.465  1.00  0.560          H  
ATOM  16917 1HG  LYS D1072       3.482 -24.051  24.123  1.00  0.560          H  
ATOM  16918 2HG  LYS D1072       2.287 -23.841  22.831  1.00  0.560          H  
ATOM  16919 1HD  LYS D1072       2.997 -21.446  22.626  1.00  0.560          H  
ATOM  16920 2HD  LYS D1072       4.230 -21.725  23.861  1.00  0.560          H  
ATOM  16921 1HE  LYS D1072       5.250 -23.476  22.408  1.00  0.560          H  
ATOM  16922 2HE  LYS D1072       4.031 -23.114  21.171  1.00  0.560          H  
ATOM  16923 1HZ  LYS D1072       6.079 -21.950  20.754  1.00  0.560          H  
ATOM  16924 2HZ  LYS D1072       4.870 -20.849  21.079  1.00  0.560          H  
ATOM  16925 3HZ  LYS D1072       6.004 -21.210  22.217  1.00  0.560          H  
ATOM  16926  N   VAL D1073       1.519 -26.175  25.618  1.00  0.410          N  
ATOM  16927  CA  VAL D1073       2.193 -27.273  26.280  1.00  0.480          C  
ATOM  16928  C   VAL D1073       3.025 -28.026  25.263  1.00  0.580          C  
ATOM  16929  O   VAL D1073       2.502 -28.570  24.301  1.00  0.660          O  
ATOM  16930  CB  VAL D1073       1.143 -28.215  26.907  1.00  0.640          C  
ATOM  16931  CG1 VAL D1073       1.823 -29.389  27.613  1.00  0.640          C  
ATOM  16932  CG2 VAL D1073       0.240 -27.412  27.869  1.00  0.640          C  
ATOM  16933  H   VAL D1073       0.834 -26.366  24.878  1.00  0.490          H  
ATOM  16934  HA  VAL D1073       2.846 -26.880  27.059  1.00  0.580          H  
ATOM  16935  HB  VAL D1073       0.536 -28.631  26.112  1.00  0.770          H  
ATOM  16936 1HG1 VAL D1073       1.067 -30.051  28.021  1.00  0.770          H  
ATOM  16937 2HG1 VAL D1073       2.439 -29.953  26.908  1.00  0.770          H  
ATOM  16938 3HG1 VAL D1073       2.454 -29.017  28.418  1.00  0.770          H  
ATOM  16939 1HG2 VAL D1073      -0.515 -28.064  28.288  1.00  0.770          H  
ATOM  16940 2HG2 VAL D1073       0.842 -26.985  28.669  1.00  0.770          H  
ATOM  16941 3HG2 VAL D1073      -0.245 -26.619  27.313  1.00  0.770          H  
ATOM  16942  N   ASP D1074       4.333 -28.020  25.433  1.00  0.620          N  
ATOM  16943  CA  ASP D1074       5.229 -28.720  24.517  1.00  0.720          C  
ATOM  16944  C   ASP D1074       4.944 -28.427  23.029  1.00  0.750          C  
ATOM  16945  O   ASP D1074       4.986 -29.330  22.194  1.00  1.630          O  
ATOM  16946  CB  ASP D1074       5.193 -30.218  24.809  1.00  0.970          C  
ATOM  16947  CG  ASP D1074       5.691 -30.517  26.230  1.00  0.970          C  
ATOM  16948  OD1 ASP D1074       6.483 -29.742  26.737  1.00  0.970          O  
ATOM  16949  OD2 ASP D1074       5.291 -31.510  26.796  1.00  0.970          O  
ATOM  16950  H   ASP D1074       4.720 -27.552  26.245  1.00  0.740          H  
ATOM  16951  HA  ASP D1074       6.243 -28.378  24.723  1.00  0.860          H  
ATOM  16952 1HB  ASP D1074       4.183 -30.589  24.704  1.00  1.160          H  
ATOM  16953 2HB  ASP D1074       5.819 -30.751  24.092  1.00  1.160          H  
ATOM  16954  N   GLY D1075       4.665 -27.162  22.702  1.00  0.840          N  
ATOM  16955  CA  GLY D1075       4.385 -26.709  21.330  1.00  0.730          C  
ATOM  16956  C   GLY D1075       2.933 -26.883  20.852  1.00  0.650          C  
ATOM  16957  O   GLY D1075       2.604 -26.533  19.714  1.00  0.740          O  
ATOM  16958  H   GLY D1075       4.671 -26.480  23.447  1.00  1.010          H  
ATOM  16959 1HA  GLY D1075       4.660 -25.661  21.246  1.00  0.880          H  
ATOM  16960 2HA  GLY D1075       5.041 -27.249  20.649  1.00  0.880          H  
ATOM  16961  N   VAL D1076       2.071 -27.379  21.723  1.00  0.650          N  
ATOM  16962  CA  VAL D1076       0.677 -27.679  21.434  1.00  0.810          C  
ATOM  16963  C   VAL D1076      -0.377 -26.860  22.198  1.00  0.560          C  
ATOM  16964  O   VAL D1076      -0.271 -26.651  23.402  1.00  0.500          O  
ATOM  16965  CB  VAL D1076       0.487 -29.172  21.744  1.00  1.070          C  
ATOM  16966  CG1 VAL D1076      -0.888 -29.576  21.589  1.00  1.070          C  
ATOM  16967  CG2 VAL D1076       1.380 -29.996  20.807  1.00  1.070          C  
ATOM  16968  H   VAL D1076       2.424 -27.661  22.639  1.00  0.780          H  
ATOM  16969  HA  VAL D1076       0.521 -27.519  20.366  1.00  0.970          H  
ATOM  16970  HB  VAL D1076       0.761 -29.358  22.776  1.00  1.280          H  
ATOM  16971 1HG1 VAL D1076      -0.934 -30.629  21.833  1.00  1.280          H  
ATOM  16972 2HG1 VAL D1076      -1.544 -29.033  22.257  1.00  1.280          H  
ATOM  16973 3HG1 VAL D1076      -1.193 -29.409  20.561  1.00  1.280          H  
ATOM  16974 1HG2 VAL D1076       1.266 -31.049  21.018  1.00  1.280          H  
ATOM  16975 2HG2 VAL D1076       1.096 -29.809  19.771  1.00  1.280          H  
ATOM  16976 3HG2 VAL D1076       2.425 -29.721  20.949  1.00  1.280          H  
ATOM  16977  N   ASP D1077      -1.426 -26.404  21.503  1.00  0.520          N  
ATOM  16978  CA  ASP D1077      -2.502 -25.671  22.187  1.00  0.390          C  
ATOM  16979  C   ASP D1077      -3.449 -26.666  22.877  1.00  0.350          C  
ATOM  16980  O   ASP D1077      -4.200 -27.383  22.205  1.00  0.470          O  
ATOM  16981  CB  ASP D1077      -3.321 -24.847  21.174  1.00  0.600          C  
ATOM  16982  CG  ASP D1077      -2.573 -23.643  20.535  1.00  0.600          C  
ATOM  16983  OD1 ASP D1077      -1.690 -23.103  21.150  1.00  0.600          O  
ATOM  16984  OD2 ASP D1077      -2.893 -23.294  19.410  1.00  0.600          O  
ATOM  16985  H   ASP D1077      -1.475 -26.565  20.508  1.00  0.620          H  
ATOM  16986  HA  ASP D1077      -2.068 -25.014  22.943  1.00  0.470          H  
ATOM  16987 1HB  ASP D1077      -3.668 -25.502  20.374  1.00  0.720          H  
ATOM  16988 2HB  ASP D1077      -4.208 -24.468  21.678  1.00  0.720          H  
ATOM  16989  N   VAL D1078      -3.435 -26.695  24.213  1.00  0.270          N  
ATOM  16990  CA  VAL D1078      -4.226 -27.678  24.948  1.00  0.270          C  
ATOM  16991  C   VAL D1078      -5.302 -27.018  25.805  1.00  0.300          C  
ATOM  16992  O   VAL D1078      -4.998 -26.180  26.656  1.00  0.370          O  
ATOM  16993  CB  VAL D1078      -3.316 -28.503  25.889  1.00  0.380          C  
ATOM  16994  CG1 VAL D1078      -4.148 -29.552  26.625  1.00  0.380          C  
ATOM  16995  CG2 VAL D1078      -2.189 -29.124  25.130  1.00  0.380          C  
ATOM  16996  H   VAL D1078      -2.802 -26.061  24.716  1.00  0.320          H  
ATOM  16997  HA  VAL D1078      -4.706 -28.346  24.234  1.00  0.320          H  
ATOM  16998  HB  VAL D1078      -2.895 -27.836  26.648  1.00  0.450          H  
ATOM  16999 1HG1 VAL D1078      -3.531 -30.115  27.293  1.00  0.450          H  
ATOM  17000 2HG1 VAL D1078      -4.928 -29.064  27.191  1.00  0.450          H  
ATOM  17001 3HG1 VAL D1078      -4.598 -30.239  25.910  1.00  0.450          H  
ATOM  17002 1HG2 VAL D1078      -1.580 -29.665  25.829  1.00  0.450          H  
ATOM  17003 2HG2 VAL D1078      -2.557 -29.779  24.387  1.00  0.450          H  
ATOM  17004 3HG2 VAL D1078      -1.594 -28.354  24.657  1.00  0.450          H  
ATOM  17005  N   GLU D1079      -6.560 -27.391  25.583  1.00  0.280          N  
ATOM  17006  CA  GLU D1079      -7.652 -26.795  26.347  1.00  0.310          C  
ATOM  17007  C   GLU D1079      -7.497 -27.074  27.836  1.00  0.340          C  
ATOM  17008  O   GLU D1079      -7.361 -28.224  28.245  1.00  0.420          O  
ATOM  17009  CB  GLU D1079      -9.001 -27.332  25.882  1.00  0.420          C  
ATOM  17010  CG  GLU D1079     -10.194 -26.616  26.507  1.00  0.420          C  
ATOM  17011  CD  GLU D1079     -11.492 -27.156  26.038  1.00  0.420          C  
ATOM  17012  OE1 GLU D1079     -11.548 -28.319  25.721  1.00  0.420          O  
ATOM  17013  OE2 GLU D1079     -12.425 -26.408  25.943  1.00  0.420          O  
ATOM  17014  H   GLU D1079      -6.753 -28.083  24.871  1.00  0.340          H  
ATOM  17015  HA  GLU D1079      -7.644 -25.718  26.198  1.00  0.370          H  
ATOM  17016 1HB  GLU D1079      -9.082 -27.243  24.801  1.00  0.510          H  
ATOM  17017 2HB  GLU D1079      -9.075 -28.389  26.132  1.00  0.510          H  
ATOM  17018 1HG  GLU D1079     -10.155 -26.719  27.590  1.00  0.510          H  
ATOM  17019 2HG  GLU D1079     -10.133 -25.552  26.269  1.00  0.510          H  
ATOM  17020  N   LEU D1080      -7.594 -26.029  28.639  1.00  0.310          N  
ATOM  17021  CA  LEU D1080      -7.509 -26.110  30.089  1.00  0.330          C  
ATOM  17022  C   LEU D1080      -8.868 -25.863  30.752  1.00  0.280          C  
ATOM  17023  O   LEU D1080      -9.196 -26.452  31.784  1.00  0.280          O  
ATOM  17024  CB  LEU D1080      -6.473 -25.087  30.597  1.00  0.450          C  
ATOM  17025  CG  LEU D1080      -6.216 -25.021  32.130  1.00  0.450          C  
ATOM  17026  CD1 LEU D1080      -5.694 -26.356  32.626  1.00  0.450          C  
ATOM  17027  CD2 LEU D1080      -5.190 -23.929  32.403  1.00  0.450          C  
ATOM  17028  H   LEU D1080      -7.695 -25.126  28.201  1.00  0.370          H  
ATOM  17029  HA  LEU D1080      -7.180 -27.114  30.343  1.00  0.400          H  
ATOM  17030 1HB  LEU D1080      -5.519 -25.308  30.112  1.00  0.540          H  
ATOM  17031 2HB  LEU D1080      -6.792 -24.096  30.272  1.00  0.540          H  
ATOM  17032  HG  LEU D1080      -7.148 -24.798  32.651  1.00  0.540          H  
ATOM  17033 1HD1 LEU D1080      -5.509 -26.319  33.664  1.00  0.540          H  
ATOM  17034 2HD1 LEU D1080      -6.417 -27.146  32.439  1.00  0.540          H  
ATOM  17035 3HD1 LEU D1080      -4.776 -26.578  32.110  1.00  0.540          H  
ATOM  17036 1HD2 LEU D1080      -4.996 -23.858  33.462  1.00  0.540          H  
ATOM  17037 2HD2 LEU D1080      -4.271 -24.177  31.889  1.00  0.540          H  
ATOM  17038 3HD2 LEU D1080      -5.564 -22.982  32.033  1.00  0.540          H  
ATOM  17039  N   PHE D1081      -9.642 -24.938  30.190  1.00  0.260          N  
ATOM  17040  CA  PHE D1081     -10.912 -24.558  30.812  1.00  0.260          C  
ATOM  17041  C   PHE D1081     -12.005 -24.127  29.832  1.00  0.250          C  
ATOM  17042  O   PHE D1081     -11.769 -23.385  28.873  1.00  0.250          O  
ATOM  17043  CB  PHE D1081     -10.653 -23.456  31.844  1.00  0.360          C  
ATOM  17044  CG  PHE D1081     -11.867 -22.892  32.534  1.00  0.360          C  
ATOM  17045  CD1 PHE D1081     -12.427 -23.515  33.629  1.00  0.360          C  
ATOM  17046  CD2 PHE D1081     -12.439 -21.713  32.080  1.00  0.360          C  
ATOM  17047  CE1 PHE D1081     -13.532 -22.977  34.250  1.00  0.360          C  
ATOM  17048  CE2 PHE D1081     -13.531 -21.177  32.695  1.00  0.360          C  
ATOM  17049  CZ  PHE D1081     -14.082 -21.809  33.786  1.00  0.360          C  
ATOM  17050  H   PHE D1081      -9.315 -24.492  29.332  1.00  0.310          H  
ATOM  17051  HA  PHE D1081     -11.289 -25.429  31.349  1.00  0.310          H  
ATOM  17052 1HB  PHE D1081      -9.991 -23.855  32.614  1.00  0.440          H  
ATOM  17053 2HB  PHE D1081     -10.135 -22.648  31.379  1.00  0.440          H  
ATOM  17054  HD1 PHE D1081     -11.989 -24.444  34.003  1.00  0.440          H  
ATOM  17055  HD2 PHE D1081     -12.012 -21.211  31.219  1.00  0.440          H  
ATOM  17056  HE1 PHE D1081     -13.973 -23.483  35.113  1.00  0.440          H  
ATOM  17057  HE2 PHE D1081     -13.957 -20.256  32.318  1.00  0.440          H  
ATOM  17058  HZ  PHE D1081     -14.953 -21.391  34.280  1.00  0.440          H  
ATOM  17059  N   GLU D1082     -13.225 -24.606  30.081  1.00  0.240          N  
ATOM  17060  CA  GLU D1082     -14.385 -24.213  29.287  1.00  0.240          C  
ATOM  17061  C   GLU D1082     -15.307 -23.336  30.120  1.00  0.240          C  
ATOM  17062  O   GLU D1082     -15.706 -23.703  31.223  1.00  0.280          O  
ATOM  17063  CB  GLU D1082     -15.143 -25.438  28.772  1.00  0.340          C  
ATOM  17064  CG  GLU D1082     -16.357 -25.105  27.898  1.00  0.340          C  
ATOM  17065  CD  GLU D1082     -17.063 -26.322  27.391  1.00  0.340          C  
ATOM  17066  OE1 GLU D1082     -16.652 -27.408  27.702  1.00  0.340          O  
ATOM  17067  OE2 GLU D1082     -18.057 -26.170  26.721  1.00  0.340          O  
ATOM  17068  H   GLU D1082     -13.362 -25.239  30.860  1.00  0.290          H  
ATOM  17069  HA  GLU D1082     -14.052 -23.624  28.436  1.00  0.290          H  
ATOM  17070 1HB  GLU D1082     -14.465 -26.058  28.178  1.00  0.400          H  
ATOM  17071 2HB  GLU D1082     -15.488 -26.037  29.615  1.00  0.400          H  
ATOM  17072 1HG  GLU D1082     -17.066 -24.515  28.479  1.00  0.400          H  
ATOM  17073 2HG  GLU D1082     -16.034 -24.495  27.054  1.00  0.400          H  
ATOM  17074  N   ASN D1083     -15.650 -22.179  29.587  1.00  0.230          N  
ATOM  17075  CA  ASN D1083     -16.499 -21.231  30.267  1.00  0.230          C  
ATOM  17076  C   ASN D1083     -17.978 -21.464  30.027  1.00  0.240          C  
ATOM  17077  O   ASN D1083     -18.519 -21.083  28.990  1.00  0.270          O  
ATOM  17078  CB  ASN D1083     -16.163 -19.829  29.843  1.00  0.320          C  
ATOM  17079  CG  ASN D1083     -16.962 -18.842  30.580  1.00  0.320          C  
ATOM  17080  OD1 ASN D1083     -17.508 -19.190  31.647  1.00  0.320          O  
ATOM  17081  ND2 ASN D1083     -17.076 -17.651  30.047  1.00  0.320          N  
ATOM  17082  H   ASN D1083     -15.286 -21.935  28.674  1.00  0.280          H  
ATOM  17083  HA  ASN D1083     -16.325 -21.330  31.338  1.00  0.280          H  
ATOM  17084 1HB  ASN D1083     -15.103 -19.643  30.014  1.00  0.390          H  
ATOM  17085 2HB  ASN D1083     -16.351 -19.714  28.782  1.00  0.390          H  
ATOM  17086 1HD2 ASN D1083     -17.616 -16.914  30.495  1.00  0.390          H  
ATOM  17087 2HD2 ASN D1083     -16.644 -17.451  29.171  1.00  0.390          H  
ATOM  17088  N   LYS D1084     -18.636 -22.059  31.006  1.00  0.270          N  
ATOM  17089  CA  LYS D1084     -20.056 -22.363  30.927  1.00  0.310          C  
ATOM  17090  C   LYS D1084     -20.864 -21.364  31.743  1.00  0.310          C  
ATOM  17091  O   LYS D1084     -22.061 -21.556  31.975  1.00  0.380          O  
ATOM  17092  CB  LYS D1084     -20.329 -23.792  31.377  1.00  0.420          C  
ATOM  17093  CG  LYS D1084     -19.720 -24.819  30.453  1.00  0.420          C  
ATOM  17094  CD  LYS D1084     -20.063 -26.243  30.869  1.00  0.420          C  
ATOM  17095  CE  LYS D1084     -19.481 -27.238  29.877  1.00  0.420          C  
ATOM  17096  NZ  LYS D1084     -20.161 -27.150  28.527  1.00  0.420          N  
ATOM  17097  H   LYS D1084     -18.127 -22.336  31.840  1.00  0.320          H  
ATOM  17098  HA  LYS D1084     -20.372 -22.268  29.887  1.00  0.370          H  
ATOM  17099 1HB  LYS D1084     -19.915 -23.945  32.383  1.00  0.500          H  
ATOM  17100 2HB  LYS D1084     -21.404 -23.966  31.432  1.00  0.500          H  
ATOM  17101 1HG  LYS D1084     -20.057 -24.628  29.438  1.00  0.500          H  
ATOM  17102 2HG  LYS D1084     -18.632 -24.708  30.478  1.00  0.500          H  
ATOM  17103 1HD  LYS D1084     -19.634 -26.440  31.858  1.00  0.500          H  
ATOM  17104 2HD  LYS D1084     -21.145 -26.367  30.924  1.00  0.500          H  
ATOM  17105 1HE  LYS D1084     -18.424 -27.017  29.759  1.00  0.500          H  
ATOM  17106 2HE  LYS D1084     -19.585 -28.250  30.263  1.00  0.500          H  
ATOM  17107 1HZ  LYS D1084     -19.732 -27.813  27.882  1.00  0.500          H  
ATOM  17108 2HZ  LYS D1084     -21.144 -27.367  28.623  1.00  0.500          H  
ATOM  17109 3HZ  LYS D1084     -20.072 -26.208  28.149  1.00  0.500          H  
ATOM  17110  N   THR D1085     -20.207 -20.299  32.176  1.00  0.260          N  
ATOM  17111  CA  THR D1085     -20.818 -19.307  33.035  1.00  0.270          C  
ATOM  17112  C   THR D1085     -21.273 -18.125  32.193  1.00  0.240          C  
ATOM  17113  O   THR D1085     -21.072 -18.083  30.978  1.00  0.230          O  
ATOM  17114  CB  THR D1085     -19.817 -18.749  34.059  1.00  0.370          C  
ATOM  17115  OG1 THR D1085     -18.957 -17.840  33.410  1.00  0.370          O  
ATOM  17116  CG2 THR D1085     -18.946 -19.858  34.642  1.00  0.370          C  
ATOM  17117  H   THR D1085     -19.233 -20.163  31.910  1.00  0.310          H  
ATOM  17118  HA  THR D1085     -21.682 -19.739  33.541  1.00  0.320          H  
ATOM  17119  HB  THR D1085     -20.353 -18.247  34.862  1.00  0.450          H  
ATOM  17120  HG1 THR D1085     -18.473 -18.286  32.689  1.00  0.450          H  
ATOM  17121 1HG2 THR D1085     -18.245 -19.431  35.351  1.00  0.450          H  
ATOM  17122 2HG2 THR D1085     -19.567 -20.568  35.122  1.00  0.450          H  
ATOM  17123 3HG2 THR D1085     -18.389 -20.357  33.854  1.00  0.450          H  
ATOM  17124  N   THR D1086     -21.871 -17.144  32.857  1.00  0.260          N  
ATOM  17125  CA  THR D1086     -22.346 -15.913  32.246  1.00  0.270          C  
ATOM  17126  C   THR D1086     -21.308 -14.785  32.386  1.00  0.260          C  
ATOM  17127  O   THR D1086     -21.581 -13.618  32.098  1.00  0.290          O  
ATOM  17128  CB  THR D1086     -23.708 -15.543  32.857  1.00  0.370          C  
ATOM  17129  OG1 THR D1086     -23.578 -15.451  34.291  1.00  0.370          O  
ATOM  17130  CG2 THR D1086     -24.726 -16.615  32.498  1.00  0.370          C  
ATOM  17131  H   THR D1086     -22.022 -17.235  33.852  1.00  0.310          H  
ATOM  17132  HA  THR D1086     -22.496 -16.094  31.181  1.00  0.320          H  
ATOM  17133  HB  THR D1086     -24.038 -14.581  32.466  1.00  0.450          H  
ATOM  17134  HG1 THR D1086     -24.449 -15.169  34.689  1.00  0.450          H  
ATOM  17135 1HG2 THR D1086     -25.692 -16.355  32.928  1.00  0.450          H  
ATOM  17136 2HG2 THR D1086     -24.813 -16.673  31.417  1.00  0.450          H  
ATOM  17137 3HG2 THR D1086     -24.405 -17.578  32.888  1.00  0.450          H  
ATOM  17138  N   LEU D1087     -20.116 -15.156  32.849  1.00  0.230          N  
ATOM  17139  CA  LEU D1087     -18.986 -14.274  33.055  1.00  0.230          C  
ATOM  17140  C   LEU D1087     -18.037 -14.399  31.849  1.00  0.230          C  
ATOM  17141  O   LEU D1087     -18.199 -15.322  31.049  1.00  0.230          O  
ATOM  17142  CB  LEU D1087     -18.274 -14.688  34.357  1.00  0.320          C  
ATOM  17143  CG  LEU D1087     -19.147 -14.683  35.639  1.00  0.320          C  
ATOM  17144  CD1 LEU D1087     -18.349 -15.255  36.768  1.00  0.320          C  
ATOM  17145  CD2 LEU D1087     -19.580 -13.261  35.984  1.00  0.320          C  
ATOM  17146  H   LEU D1087     -19.965 -16.140  33.060  1.00  0.280          H  
ATOM  17147  HA  LEU D1087     -19.367 -13.267  33.135  1.00  0.280          H  
ATOM  17148 1HB  LEU D1087     -17.890 -15.692  34.226  1.00  0.390          H  
ATOM  17149 2HB  LEU D1087     -17.433 -14.043  34.536  1.00  0.390          H  
ATOM  17150  HG  LEU D1087     -20.028 -15.307  35.486  1.00  0.390          H  
ATOM  17151 1HD1 LEU D1087     -18.958 -15.262  37.673  1.00  0.390          H  
ATOM  17152 2HD1 LEU D1087     -18.046 -16.275  36.521  1.00  0.390          H  
ATOM  17153 3HD1 LEU D1087     -17.472 -14.645  36.931  1.00  0.390          H  
ATOM  17154 1HD2 LEU D1087     -20.180 -13.282  36.887  1.00  0.390          H  
ATOM  17155 2HD2 LEU D1087     -18.699 -12.637  36.149  1.00  0.390          H  
ATOM  17156 3HD2 LEU D1087     -20.175 -12.842  35.178  1.00  0.390          H  
ATOM  17157  N   PRO D1088     -17.121 -13.435  31.624  1.00  0.240          N  
ATOM  17158  CA  PRO D1088     -16.064 -13.476  30.619  1.00  0.240          C  
ATOM  17159  C   PRO D1088     -15.204 -14.698  30.864  1.00  0.230          C  
ATOM  17160  O   PRO D1088     -15.157 -15.184  31.993  1.00  0.240          O  
ATOM  17161  CB  PRO D1088     -15.313 -12.166  30.848  1.00  0.360          C  
ATOM  17162  CG  PRO D1088     -16.341 -11.242  31.493  1.00  0.360          C  
ATOM  17163  CD  PRO D1088     -17.211 -12.138  32.340  1.00  0.360          C  
ATOM  17164  HA  PRO D1088     -16.512 -13.522  29.631  1.00  0.290          H  
ATOM  17165 1HB  PRO D1088     -14.434 -12.343  31.455  1.00  0.430          H  
ATOM  17166 2HB  PRO D1088     -14.953 -11.786  29.880  1.00  0.430          H  
ATOM  17167 1HG  PRO D1088     -15.841 -10.472  32.098  1.00  0.430          H  
ATOM  17168 2HG  PRO D1088     -16.914 -10.712  30.714  1.00  0.430          H  
ATOM  17169 1HD  PRO D1088     -16.833 -12.202  33.358  1.00  0.430          H  
ATOM  17170 2HD  PRO D1088     -18.222 -11.716  32.293  1.00  0.430          H  
ATOM  17171  N   VAL D1089     -14.544 -15.216  29.825  1.00  0.240          N  
ATOM  17172  CA  VAL D1089     -13.762 -16.440  29.956  1.00  0.240          C  
ATOM  17173  C   VAL D1089     -12.652 -16.249  30.943  1.00  0.260          C  
ATOM  17174  O   VAL D1089     -12.444 -17.100  31.805  1.00  0.270          O  
ATOM  17175  CB  VAL D1089     -13.148 -16.880  28.611  1.00  0.340          C  
ATOM  17176  CG1 VAL D1089     -12.201 -18.070  28.822  1.00  0.340          C  
ATOM  17177  CG2 VAL D1089     -14.216 -17.241  27.670  1.00  0.340          C  
ATOM  17178  H   VAL D1089     -14.544 -14.724  28.932  1.00  0.290          H  
ATOM  17179  HA  VAL D1089     -14.407 -17.231  30.323  1.00  0.290          H  
ATOM  17180  HB  VAL D1089     -12.567 -16.058  28.195  1.00  0.400          H  
ATOM  17181 1HG1 VAL D1089     -11.779 -18.374  27.869  1.00  0.400          H  
ATOM  17182 2HG1 VAL D1089     -11.393 -17.798  29.494  1.00  0.400          H  
ATOM  17183 3HG1 VAL D1089     -12.755 -18.908  29.245  1.00  0.400          H  
ATOM  17184 1HG2 VAL D1089     -13.766 -17.535  26.717  1.00  0.400          H  
ATOM  17185 2HG2 VAL D1089     -14.777 -18.058  28.078  1.00  0.400          H  
ATOM  17186 3HG2 VAL D1089     -14.875 -16.392  27.507  1.00  0.400          H  
ATOM  17187  N   ASN D1090     -11.913 -15.152  30.816  1.00  0.290          N  
ATOM  17188  CA  ASN D1090     -10.823 -14.974  31.774  1.00  0.360          C  
ATOM  17189  C   ASN D1090     -11.302 -14.846  33.198  1.00  0.350          C  
ATOM  17190  O   ASN D1090     -10.600 -15.262  34.122  1.00  0.390          O  
ATOM  17191  CB  ASN D1090      -9.940 -13.818  31.478  1.00  0.480          C  
ATOM  17192  CG  ASN D1090      -9.075 -14.091  30.420  1.00  0.480          C  
ATOM  17193  OD1 ASN D1090      -8.942 -15.210  29.924  1.00  0.480          O  
ATOM  17194  ND2 ASN D1090      -8.402 -13.107  30.072  1.00  0.480          N  
ATOM  17195  H   ASN D1090     -12.145 -14.504  30.057  1.00  0.350          H  
ATOM  17196  HA  ASN D1090     -10.204 -15.872  31.739  1.00  0.430          H  
ATOM  17197 1HB  ASN D1090     -10.543 -12.941  31.229  1.00  0.570          H  
ATOM  17198 2HB  ASN D1090      -9.350 -13.567  32.360  1.00  0.570          H  
ATOM  17199 1HD2 ASN D1090      -7.734 -13.192  29.349  1.00  0.570          H  
ATOM  17200 2HD2 ASN D1090      -8.530 -12.226  30.542  1.00  0.570          H  
ATOM  17201  N   VAL D1091     -12.477 -14.252  33.386  1.00  0.310          N  
ATOM  17202  CA  VAL D1091     -13.030 -14.088  34.715  1.00  0.320          C  
ATOM  17203  C   VAL D1091     -13.426 -15.434  35.272  1.00  0.310          C  
ATOM  17204  O   VAL D1091     -13.105 -15.754  36.417  1.00  0.340          O  
ATOM  17205  CB  VAL D1091     -14.275 -13.183  34.699  1.00  0.440          C  
ATOM  17206  CG1 VAL D1091     -14.939 -13.180  36.068  1.00  0.440          C  
ATOM  17207  CG2 VAL D1091     -13.878 -11.788  34.347  1.00  0.440          C  
ATOM  17208  H   VAL D1091     -12.986 -13.913  32.581  1.00  0.370          H  
ATOM  17209  HA  VAL D1091     -12.270 -13.646  35.361  1.00  0.380          H  
ATOM  17210  HB  VAL D1091     -14.982 -13.567  33.972  1.00  0.530          H  
ATOM  17211 1HG1 VAL D1091     -15.815 -12.536  36.042  1.00  0.530          H  
ATOM  17212 2HG1 VAL D1091     -15.248 -14.181  36.352  1.00  0.530          H  
ATOM  17213 3HG1 VAL D1091     -14.230 -12.803  36.806  1.00  0.530          H  
ATOM  17214 1HG2 VAL D1091     -14.750 -11.141  34.333  1.00  0.530          H  
ATOM  17215 2HG2 VAL D1091     -13.202 -11.446  35.092  1.00  0.530          H  
ATOM  17216 3HG2 VAL D1091     -13.393 -11.756  33.382  1.00  0.530          H  
ATOM  17217  N   ALA D1092     -14.159 -16.214  34.477  1.00  0.290          N  
ATOM  17218  CA  ALA D1092     -14.609 -17.515  34.922  1.00  0.280          C  
ATOM  17219  C   ALA D1092     -13.410 -18.395  35.251  1.00  0.290          C  
ATOM  17220  O   ALA D1092     -13.423 -19.116  36.252  1.00  0.300          O  
ATOM  17221  CB  ALA D1092     -15.479 -18.142  33.851  1.00  0.400          C  
ATOM  17222  H   ALA D1092     -14.414 -15.888  33.540  1.00  0.350          H  
ATOM  17223  HA  ALA D1092     -15.197 -17.384  35.830  1.00  0.340          H  
ATOM  17224 1HB  ALA D1092     -15.838 -19.109  34.179  1.00  0.480          H  
ATOM  17225 2HB  ALA D1092     -16.325 -17.489  33.648  1.00  0.480          H  
ATOM  17226 3HB  ALA D1092     -14.894 -18.255  32.942  1.00  0.480          H  
ATOM  17227  N   PHE D1093     -12.360 -18.303  34.427  1.00  0.290          N  
ATOM  17228  CA  PHE D1093     -11.130 -19.047  34.614  1.00  0.290          C  
ATOM  17229  C   PHE D1093     -10.443 -18.676  35.916  1.00  0.290          C  
ATOM  17230  O   PHE D1093     -10.048 -19.562  36.682  1.00  0.290          O  
ATOM  17231  CB  PHE D1093     -10.208 -18.830  33.433  1.00  0.410          C  
ATOM  17232  CG  PHE D1093      -8.899 -19.496  33.552  1.00  0.410          C  
ATOM  17233  CD1 PHE D1093      -8.822 -20.849  33.479  1.00  0.410          C  
ATOM  17234  CD2 PHE D1093      -7.737 -18.773  33.690  1.00  0.410          C  
ATOM  17235  CE1 PHE D1093      -7.636 -21.488  33.549  1.00  0.410          C  
ATOM  17236  CE2 PHE D1093      -6.527 -19.415  33.755  1.00  0.410          C  
ATOM  17237  CZ  PHE D1093      -6.488 -20.779  33.688  1.00  0.410          C  
ATOM  17238  H   PHE D1093     -12.428 -17.703  33.601  1.00  0.350          H  
ATOM  17239  HA  PHE D1093     -11.382 -20.106  34.655  1.00  0.350          H  
ATOM  17240 1HB  PHE D1093     -10.700 -19.172  32.531  1.00  0.490          H  
ATOM  17241 2HB  PHE D1093     -10.035 -17.767  33.314  1.00  0.490          H  
ATOM  17242  HD1 PHE D1093      -9.729 -21.408  33.371  1.00  0.490          H  
ATOM  17243  HD2 PHE D1093      -7.789 -17.685  33.744  1.00  0.490          H  
ATOM  17244  HE1 PHE D1093      -7.604 -22.566  33.484  1.00  0.490          H  
ATOM  17245  HE2 PHE D1093      -5.603 -18.843  33.860  1.00  0.490          H  
ATOM  17246  HZ  PHE D1093      -5.556 -21.295  33.739  1.00  0.490          H  
ATOM  17247  N   GLU D1094     -10.262 -17.368  36.164  1.00  0.290          N  
ATOM  17248  CA  GLU D1094      -9.633 -16.923  37.397  1.00  0.300          C  
ATOM  17249  C   GLU D1094     -10.414 -17.384  38.620  1.00  0.290          C  
ATOM  17250  O   GLU D1094      -9.812 -17.851  39.591  1.00  0.300          O  
ATOM  17251  CB  GLU D1094      -9.495 -15.397  37.435  1.00  0.420          C  
ATOM  17252  CG  GLU D1094      -8.799 -14.869  38.701  1.00  0.420          C  
ATOM  17253  CD  GLU D1094      -8.618 -13.381  38.724  1.00  0.420          C  
ATOM  17254  OE1 GLU D1094      -9.028 -12.728  37.810  1.00  0.420          O  
ATOM  17255  OE2 GLU D1094      -8.085 -12.884  39.684  1.00  0.420          O  
ATOM  17256  H   GLU D1094     -10.566 -16.664  35.484  1.00  0.350          H  
ATOM  17257  HA  GLU D1094      -8.643 -17.355  37.452  1.00  0.360          H  
ATOM  17258 1HB  GLU D1094      -8.931 -15.062  36.563  1.00  0.500          H  
ATOM  17259 2HB  GLU D1094     -10.489 -14.942  37.374  1.00  0.500          H  
ATOM  17260 1HG  GLU D1094      -9.414 -15.136  39.554  1.00  0.500          H  
ATOM  17261 2HG  GLU D1094      -7.835 -15.361  38.816  1.00  0.500          H  
ATOM  17262  N   LEU D1095     -11.751 -17.255  38.591  1.00  0.290          N  
ATOM  17263  CA  LEU D1095     -12.547 -17.667  39.740  1.00  0.290          C  
ATOM  17264  C   LEU D1095     -12.431 -19.162  39.959  1.00  0.300          C  
ATOM  17265  O   LEU D1095     -12.387 -19.627  41.096  1.00  0.310          O  
ATOM  17266  CB  LEU D1095     -14.016 -17.316  39.547  1.00  0.410          C  
ATOM  17267  CG  LEU D1095     -14.400 -15.839  39.530  1.00  0.410          C  
ATOM  17268  CD1 LEU D1095     -15.849 -15.785  39.194  1.00  0.410          C  
ATOM  17269  CD2 LEU D1095     -14.111 -15.161  40.863  1.00  0.410          C  
ATOM  17270  H   LEU D1095     -12.208 -16.837  37.771  1.00  0.350          H  
ATOM  17271  HA  LEU D1095     -12.158 -17.173  40.622  1.00  0.350          H  
ATOM  17272 1HB  LEU D1095     -14.320 -17.727  38.582  1.00  0.490          H  
ATOM  17273 2HB  LEU D1095     -14.595 -17.803  40.320  1.00  0.490          H  
ATOM  17274  HG  LEU D1095     -13.847 -15.322  38.748  1.00  0.490          H  
ATOM  17275 1HD1 LEU D1095     -16.182 -14.776  39.142  1.00  0.490          H  
ATOM  17276 2HD1 LEU D1095     -16.007 -16.267  38.232  1.00  0.490          H  
ATOM  17277 3HD1 LEU D1095     -16.412 -16.298  39.965  1.00  0.490          H  
ATOM  17278 1HD2 LEU D1095     -14.419 -14.116  40.804  1.00  0.490          H  
ATOM  17279 2HD2 LEU D1095     -14.669 -15.660  41.652  1.00  0.490          H  
ATOM  17280 3HD2 LEU D1095     -13.052 -15.198  41.090  1.00  0.490          H  
ATOM  17281  N   TRP D1096     -12.399 -19.925  38.872  1.00  0.290          N  
ATOM  17282  CA  TRP D1096     -12.231 -21.359  38.950  1.00  0.300          C  
ATOM  17283  C   TRP D1096     -10.884 -21.689  39.577  1.00  0.320          C  
ATOM  17284  O   TRP D1096     -10.801 -22.455  40.533  1.00  0.340          O  
ATOM  17285  CB  TRP D1096     -12.401 -21.954  37.564  1.00  0.420          C  
ATOM  17286  CG  TRP D1096     -12.106 -23.350  37.458  1.00  0.420          C  
ATOM  17287  CD1 TRP D1096     -12.873 -24.403  37.828  1.00  0.420          C  
ATOM  17288  CD2 TRP D1096     -10.944 -23.891  36.843  1.00  0.420          C  
ATOM  17289  NE1 TRP D1096     -12.247 -25.568  37.507  1.00  0.420          N  
ATOM  17290  CE2 TRP D1096     -11.064 -25.273  36.895  1.00  0.420          C  
ATOM  17291  CE3 TRP D1096      -9.828 -23.320  36.245  1.00  0.420          C  
ATOM  17292  CZ2 TRP D1096     -10.102 -26.105  36.373  1.00  0.420          C  
ATOM  17293  CZ3 TRP D1096      -8.886 -24.144  35.722  1.00  0.420          C  
ATOM  17294  CH2 TRP D1096      -9.008 -25.504  35.779  1.00  0.420          C  
ATOM  17295  H   TRP D1096     -12.528 -19.502  37.947  1.00  0.350          H  
ATOM  17296  HA  TRP D1096     -13.013 -21.766  39.586  1.00  0.360          H  
ATOM  17297 1HB  TRP D1096     -13.400 -21.801  37.228  1.00  0.500          H  
ATOM  17298 2HB  TRP D1096     -11.770 -21.421  36.870  1.00  0.500          H  
ATOM  17299  HD1 TRP D1096     -13.840 -24.331  38.309  1.00  0.500          H  
ATOM  17300  HE1 TRP D1096     -12.607 -26.501  37.675  1.00  0.500          H  
ATOM  17301  HE3 TRP D1096      -9.712 -22.234  36.187  1.00  0.500          H  
ATOM  17302  HZ2 TRP D1096     -10.187 -27.199  36.407  1.00  0.500          H  
ATOM  17303  HZ3 TRP D1096      -8.038 -23.689  35.261  1.00  0.500          H  
ATOM  17304  HH2 TRP D1096      -8.230 -26.132  35.345  1.00  0.500          H  
ATOM  17305  N   ALA D1097      -9.813 -21.057  39.112  1.00  0.320          N  
ATOM  17306  CA  ALA D1097      -8.497 -21.313  39.674  1.00  0.340          C  
ATOM  17307  C   ALA D1097      -8.467 -20.991  41.175  1.00  0.340          C  
ATOM  17308  O   ALA D1097      -7.782 -21.648  41.959  1.00  0.370          O  
ATOM  17309  CB  ALA D1097      -7.466 -20.503  38.944  1.00  0.470          C  
ATOM  17310  H   ALA D1097      -9.911 -20.415  38.320  1.00  0.380          H  
ATOM  17311  HA  ALA D1097      -8.276 -22.371  39.541  1.00  0.410          H  
ATOM  17312 1HB  ALA D1097      -6.482 -20.724  39.335  1.00  0.560          H  
ATOM  17313 2HB  ALA D1097      -7.507 -20.752  37.885  1.00  0.560          H  
ATOM  17314 3HB  ALA D1097      -7.693 -19.444  39.077  1.00  0.560          H  
ATOM  17315  N   LYS D1098      -9.219 -19.975  41.587  1.00  0.320          N  
ATOM  17316  CA  LYS D1098      -9.294 -19.560  42.981  1.00  0.330          C  
ATOM  17317  C   LYS D1098     -10.356 -20.297  43.813  1.00  0.330          C  
ATOM  17318  O   LYS D1098     -10.605 -19.937  44.970  1.00  0.350          O  
ATOM  17319  CB  LYS D1098      -9.439 -18.047  43.045  1.00  0.460          C  
ATOM  17320  CG  LYS D1098      -8.160 -17.345  42.602  1.00  0.460          C  
ATOM  17321  CD  LYS D1098      -8.290 -15.856  42.572  1.00  0.460          C  
ATOM  17322  CE  LYS D1098      -6.937 -15.196  42.349  1.00  0.460          C  
ATOM  17323  NZ  LYS D1098      -7.064 -13.743  42.141  1.00  0.460          N  
ATOM  17324  H   LYS D1098      -9.713 -19.415  40.881  1.00  0.380          H  
ATOM  17325  HA  LYS D1098      -8.334 -19.795  43.439  1.00  0.400          H  
ATOM  17326 1HB  LYS D1098     -10.253 -17.733  42.384  1.00  0.550          H  
ATOM  17327 2HB  LYS D1098      -9.688 -17.733  44.057  1.00  0.550          H  
ATOM  17328 1HG  LYS D1098      -7.358 -17.610  43.285  1.00  0.550          H  
ATOM  17329 2HG  LYS D1098      -7.889 -17.693  41.602  1.00  0.550          H  
ATOM  17330 1HD  LYS D1098      -8.977 -15.554  41.786  1.00  0.550          H  
ATOM  17331 2HD  LYS D1098      -8.681 -15.504  43.520  1.00  0.550          H  
ATOM  17332 1HE  LYS D1098      -6.347 -15.361  43.247  1.00  0.550          H  
ATOM  17333 2HE  LYS D1098      -6.419 -15.642  41.497  1.00  0.550          H  
ATOM  17334 1HZ  LYS D1098      -6.160 -13.322  42.043  1.00  0.550          H  
ATOM  17335 2HZ  LYS D1098      -7.594 -13.554  41.287  1.00  0.550          H  
ATOM  17336 3HZ  LYS D1098      -7.569 -13.312  42.920  1.00  0.550          H  
ATOM  17337  N   ARG D1099     -10.973 -21.333  43.232  1.00  0.330          N  
ATOM  17338  CA  ARG D1099     -11.973 -22.142  43.915  1.00  0.330          C  
ATOM  17339  C   ARG D1099     -11.360 -22.780  45.141  1.00  0.350          C  
ATOM  17340  O   ARG D1099     -10.210 -23.219  45.135  1.00  0.400          O  
ATOM  17341  CB  ARG D1099     -12.519 -23.247  43.006  1.00  0.460          C  
ATOM  17342  CG  ARG D1099     -11.530 -24.378  42.686  1.00  0.460          C  
ATOM  17343  CD  ARG D1099     -11.986 -25.278  41.546  1.00  0.460          C  
ATOM  17344  NE  ARG D1099     -11.017 -26.374  41.295  1.00  0.460          N  
ATOM  17345  CZ  ARG D1099      -9.834 -26.207  40.637  1.00  0.460          C  
ATOM  17346  NH1 ARG D1099      -9.504 -25.018  40.178  1.00  0.460          N  
ATOM  17347  NH2 ARG D1099      -9.003 -27.224  40.475  1.00  0.460          N  
ATOM  17348  H   ARG D1099     -10.748 -21.570  42.268  1.00  0.400          H  
ATOM  17349  HA  ARG D1099     -12.798 -21.525  44.227  1.00  0.400          H  
ATOM  17350 1HB  ARG D1099     -13.372 -23.708  43.493  1.00  0.550          H  
ATOM  17351 2HB  ARG D1099     -12.865 -22.813  42.067  1.00  0.550          H  
ATOM  17352 1HG  ARG D1099     -10.543 -23.971  42.491  1.00  0.550          H  
ATOM  17353 2HG  ARG D1099     -11.480 -25.011  43.563  1.00  0.550          H  
ATOM  17354 1HD  ARG D1099     -12.941 -25.717  41.791  1.00  0.550          H  
ATOM  17355 2HD  ARG D1099     -12.096 -24.694  40.638  1.00  0.550          H  
ATOM  17356  HE  ARG D1099     -11.248 -27.324  41.645  1.00  0.550          H  
ATOM  17357 1HH1 ARG D1099     -10.143 -24.219  40.328  1.00  0.550          H  
ATOM  17358 2HH1 ARG D1099      -8.635 -24.885  39.681  1.00  0.550          H  
ATOM  17359 1HH2 ARG D1099      -9.251 -28.145  40.818  1.00  0.550          H  
ATOM  17360 2HH2 ARG D1099      -8.084 -27.067  40.036  1.00  0.550          H  
ATOM  17361  N   ASN D1100     -12.173 -22.905  46.165  1.00  0.330          N  
ATOM  17362  CA  ASN D1100     -11.792 -23.568  47.390  1.00  0.360          C  
ATOM  17363  C   ASN D1100     -11.787 -25.079  47.137  1.00  0.370          C  
ATOM  17364  O   ASN D1100     -12.824 -25.656  46.804  1.00  0.390          O  
ATOM  17365  CB  ASN D1100     -12.765 -23.166  48.488  1.00  0.490          C  
ATOM  17366  CG  ASN D1100     -12.401 -23.624  49.877  1.00  0.490          C  
ATOM  17367  OD1 ASN D1100     -11.713 -24.644  50.062  1.00  0.490          O  
ATOM  17368  ND2 ASN D1100     -12.881 -22.847  50.870  1.00  0.490          N  
ATOM  17369  H   ASN D1100     -13.086 -22.455  46.102  1.00  0.400          H  
ATOM  17370  HA  ASN D1100     -10.782 -23.265  47.663  1.00  0.430          H  
ATOM  17371 1HB  ASN D1100     -12.861 -22.084  48.492  1.00  0.590          H  
ATOM  17372 2HB  ASN D1100     -13.747 -23.561  48.240  1.00  0.590          H  
ATOM  17373 1HD2 ASN D1100     -12.724 -23.032  51.877  1.00  0.590          H  
ATOM  17374 2HD2 ASN D1100     -13.425 -22.040  50.632  1.00  0.590          H  
ATOM  17375  N   ILE D1101     -10.604 -25.706  47.224  1.00  0.440          N  
ATOM  17376  CA  ILE D1101     -10.473 -27.143  46.945  1.00  0.490          C  
ATOM  17377  C   ILE D1101     -10.352 -27.974  48.223  1.00  0.480          C  
ATOM  17378  O   ILE D1101      -9.974 -29.147  48.181  1.00  0.560          O  
ATOM  17379  CB  ILE D1101      -9.277 -27.465  46.011  1.00  0.670          C  
ATOM  17380  CG1 ILE D1101      -7.926 -27.037  46.674  1.00  0.670          C  
ATOM  17381  CG2 ILE D1101      -9.487 -26.798  44.644  1.00  0.670          C  
ATOM  17382  CD1 ILE D1101      -6.682 -27.554  45.967  1.00  0.670          C  
ATOM  17383  H   ILE D1101      -9.794 -25.163  47.488  1.00  0.530          H  
ATOM  17384  HA  ILE D1101     -11.377 -27.469  46.431  1.00  0.590          H  
ATOM  17385  HB  ILE D1101      -9.235 -28.534  45.866  1.00  0.800          H  
ATOM  17386 1HG1 ILE D1101      -7.872 -25.950  46.690  1.00  0.800          H  
ATOM  17387 2HG1 ILE D1101      -7.897 -27.404  47.700  1.00  0.800          H  
ATOM  17388 1HG2 ILE D1101      -8.682 -27.045  43.963  1.00  0.800          H  
ATOM  17389 2HG2 ILE D1101     -10.429 -27.154  44.222  1.00  0.800          H  
ATOM  17390 3HG2 ILE D1101      -9.531 -25.717  44.771  1.00  0.800          H  
ATOM  17391 1HD1 ILE D1101      -5.798 -27.206  46.500  1.00  0.800          H  
ATOM  17392 2HD1 ILE D1101      -6.696 -28.641  45.965  1.00  0.800          H  
ATOM  17393 3HD1 ILE D1101      -6.646 -27.191  44.951  1.00  0.800          H  
ATOM  17394  N   LYS D1102     -10.665 -27.353  49.353  1.00  0.420          N  
ATOM  17395  CA  LYS D1102     -10.692 -28.014  50.646  1.00  0.400          C  
ATOM  17396  C   LYS D1102     -12.120 -28.515  50.716  1.00  0.350          C  
ATOM  17397  O   LYS D1102     -12.884 -28.188  49.814  1.00  0.360          O  
ATOM  17398  CB  LYS D1102     -10.316 -27.026  51.769  1.00  0.570          C  
ATOM  17399  CG  LYS D1102      -8.891 -26.518  51.668  1.00  0.570          C  
ATOM  17400  CD  LYS D1102      -8.533 -25.598  52.827  1.00  0.570          C  
ATOM  17401  CE  LYS D1102      -7.084 -25.121  52.718  1.00  0.570          C  
ATOM  17402  NZ  LYS D1102      -6.695 -24.241  53.853  1.00  0.570          N  
ATOM  17403  H   LYS D1102     -10.964 -26.372  49.310  1.00  0.500          H  
ATOM  17404  HA  LYS D1102     -10.008 -28.862  50.648  1.00  0.480          H  
ATOM  17405 1HB  LYS D1102     -10.984 -26.182  51.751  1.00  0.680          H  
ATOM  17406 2HB  LYS D1102     -10.423 -27.458  52.742  1.00  0.680          H  
ATOM  17407 1HG  LYS D1102      -8.209 -27.367  51.655  1.00  0.680          H  
ATOM  17408 2HG  LYS D1102      -8.777 -25.972  50.732  1.00  0.680          H  
ATOM  17409 1HD  LYS D1102      -9.199 -24.731  52.819  1.00  0.680          H  
ATOM  17410 2HD  LYS D1102      -8.666 -26.128  53.771  1.00  0.680          H  
ATOM  17411 1HE  LYS D1102      -6.425 -25.988  52.703  1.00  0.680          H  
ATOM  17412 2HE  LYS D1102      -6.962 -24.568  51.788  1.00  0.680          H  
ATOM  17413 1HZ  LYS D1102      -5.734 -23.949  53.742  1.00  0.680          H  
ATOM  17414 2HZ  LYS D1102      -7.292 -23.427  53.871  1.00  0.680          H  
ATOM  17415 3HZ  LYS D1102      -6.791 -24.746  54.723  1.00  0.680          H  
ATOM  17416  N   PRO D1103     -12.521 -29.398  51.631  1.00  0.320          N  
ATOM  17417  CA  PRO D1103     -13.908 -29.751  51.759  1.00  0.290          C  
ATOM  17418  C   PRO D1103     -14.687 -28.497  52.059  1.00  0.290          C  
ATOM  17419  O   PRO D1103     -14.278 -27.714  52.928  1.00  0.300          O  
ATOM  17420  CB  PRO D1103     -13.904 -30.684  52.978  1.00  0.430          C  
ATOM  17421  CG  PRO D1103     -12.606 -30.389  53.679  1.00  0.430          C  
ATOM  17422  CD  PRO D1103     -11.627 -30.100  52.549  1.00  0.430          C  
ATOM  17423  HA  PRO D1103     -14.267 -30.242  50.845  1.00  0.350          H  
ATOM  17424 1HB  PRO D1103     -14.773 -30.479  53.612  1.00  0.520          H  
ATOM  17425 2HB  PRO D1103     -13.973 -31.697  52.680  1.00  0.520          H  
ATOM  17426 1HG  PRO D1103     -12.749 -29.526  54.330  1.00  0.520          H  
ATOM  17427 2HG  PRO D1103     -12.332 -31.211  54.331  1.00  0.520          H  
ATOM  17428 1HD  PRO D1103     -10.805 -29.518  52.912  1.00  0.520          H  
ATOM  17429 2HD  PRO D1103     -11.282 -31.040  52.089  1.00  0.520          H  
ATOM  17430  N   VAL D1104     -15.822 -28.337  51.406  1.00  0.280          N  
ATOM  17431  CA  VAL D1104     -16.672 -27.195  51.686  1.00  0.290          C  
ATOM  17432  C   VAL D1104     -18.077 -27.696  51.946  1.00  0.290          C  
ATOM  17433  O   VAL D1104     -18.454 -28.772  51.471  1.00  0.310          O  
ATOM  17434  CB  VAL D1104     -16.660 -26.173  50.503  1.00  0.400          C  
ATOM  17435  CG1 VAL D1104     -15.254 -25.609  50.304  1.00  0.400          C  
ATOM  17436  CG2 VAL D1104     -17.154 -26.846  49.224  1.00  0.400          C  
ATOM  17437  H   VAL D1104     -16.049 -29.001  50.657  1.00  0.340          H  
ATOM  17438  HA  VAL D1104     -16.287 -26.702  52.575  1.00  0.350          H  
ATOM  17439  HB  VAL D1104     -17.313 -25.343  50.725  1.00  0.480          H  
ATOM  17440 1HG1 VAL D1104     -15.266 -24.894  49.490  1.00  0.480          H  
ATOM  17441 2HG1 VAL D1104     -14.923 -25.120  51.218  1.00  0.480          H  
ATOM  17442 3HG1 VAL D1104     -14.565 -26.410  50.060  1.00  0.480          H  
ATOM  17443 1HG2 VAL D1104     -17.148 -26.124  48.409  1.00  0.480          H  
ATOM  17444 2HG2 VAL D1104     -16.497 -27.676  48.971  1.00  0.480          H  
ATOM  17445 3HG2 VAL D1104     -18.170 -27.214  49.369  1.00  0.480          H  
ATOM  17446  N   PRO D1105     -18.892 -26.963  52.693  1.00  0.270          N  
ATOM  17447  CA  PRO D1105     -20.263 -27.300  52.911  1.00  0.280          C  
ATOM  17448  C   PRO D1105     -20.931 -27.261  51.563  1.00  0.260          C  
ATOM  17449  O   PRO D1105     -20.596 -26.420  50.730  1.00  0.260          O  
ATOM  17450  CB  PRO D1105     -20.720 -26.221  53.891  1.00  0.420          C  
ATOM  17451  CG  PRO D1105     -19.739 -25.108  53.735  1.00  0.420          C  
ATOM  17452  CD  PRO D1105     -18.437 -25.760  53.406  1.00  0.420          C  
ATOM  17453  HA  PRO D1105     -20.328 -28.305  53.356  1.00  0.340          H  
ATOM  17454 1HB  PRO D1105     -21.755 -25.918  53.664  1.00  0.500          H  
ATOM  17455 2HB  PRO D1105     -20.695 -26.621  54.907  1.00  0.500          H  
ATOM  17456 1HG  PRO D1105     -20.066 -24.448  52.950  1.00  0.500          H  
ATOM  17457 2HG  PRO D1105     -19.709 -24.532  54.649  1.00  0.500          H  
ATOM  17458 1HD  PRO D1105     -17.876 -25.075  52.790  1.00  0.500          H  
ATOM  17459 2HD  PRO D1105     -17.894 -26.034  54.321  1.00  0.500          H  
ATOM  17460  N   GLU D1106     -21.907 -28.118  51.369  1.00  0.270          N  
ATOM  17461  CA  GLU D1106     -22.586 -28.164  50.099  1.00  0.270          C  
ATOM  17462  C   GLU D1106     -23.289 -26.859  49.814  1.00  0.260          C  
ATOM  17463  O   GLU D1106     -23.812 -26.203  50.727  1.00  0.260          O  
ATOM  17464  CB  GLU D1106     -23.562 -29.312  50.093  1.00  0.380          C  
ATOM  17465  CG  GLU D1106     -22.909 -30.663  50.125  1.00  0.380          C  
ATOM  17466  CD  GLU D1106     -23.913 -31.676  50.078  1.00  0.380          C  
ATOM  17467  OE1 GLU D1106     -24.774 -31.650  50.911  1.00  0.380          O  
ATOM  17468  OE2 GLU D1106     -23.909 -32.449  49.174  1.00  0.380          O  
ATOM  17469  H   GLU D1106     -22.157 -28.776  52.094  1.00  0.320          H  
ATOM  17470  HA  GLU D1106     -21.845 -28.330  49.316  1.00  0.320          H  
ATOM  17471 1HB  GLU D1106     -24.221 -29.236  50.951  1.00  0.450          H  
ATOM  17472 2HB  GLU D1106     -24.185 -29.256  49.195  1.00  0.450          H  
ATOM  17473 1HG  GLU D1106     -22.246 -30.769  49.265  1.00  0.450          H  
ATOM  17474 2HG  GLU D1106     -22.315 -30.773  51.032  1.00  0.450          H  
ATOM  17475  N   VAL D1107     -23.359 -26.529  48.529  1.00  0.260          N  
ATOM  17476  CA  VAL D1107     -23.979 -25.308  48.058  1.00  0.270          C  
ATOM  17477  C   VAL D1107     -25.435 -25.253  48.500  1.00  0.280          C  
ATOM  17478  O   VAL D1107     -25.886 -24.216  48.978  1.00  0.290          O  
ATOM  17479  CB  VAL D1107     -23.781 -25.172  46.522  1.00  0.370          C  
ATOM  17480  CG1 VAL D1107     -24.614 -24.041  45.952  1.00  0.370          C  
ATOM  17481  CG2 VAL D1107     -22.291 -24.885  46.232  1.00  0.370          C  
ATOM  17482  H   VAL D1107     -22.953 -27.162  47.852  1.00  0.310          H  
ATOM  17483  HA  VAL D1107     -23.458 -24.468  48.519  1.00  0.320          H  
ATOM  17484  HB  VAL D1107     -24.078 -26.097  46.040  1.00  0.450          H  
ATOM  17485 1HG1 VAL D1107     -24.450 -23.977  44.871  1.00  0.450          H  
ATOM  17486 2HG1 VAL D1107     -25.645 -24.256  46.139  1.00  0.450          H  
ATOM  17487 3HG1 VAL D1107     -24.341 -23.095  46.421  1.00  0.450          H  
ATOM  17488 1HG2 VAL D1107     -22.137 -24.800  45.155  1.00  0.450          H  
ATOM  17489 2HG2 VAL D1107     -22.001 -23.952  46.715  1.00  0.450          H  
ATOM  17490 3HG2 VAL D1107     -21.677 -25.693  46.621  1.00  0.450          H  
ATOM  17491  N   LYS D1108     -26.166 -26.361  48.436  1.00  0.300          N  
ATOM  17492  CA  LYS D1108     -27.564 -26.303  48.865  1.00  0.320          C  
ATOM  17493  C   LYS D1108     -27.732 -25.817  50.310  1.00  0.310          C  
ATOM  17494  O   LYS D1108     -28.751 -25.199  50.626  1.00  0.330          O  
ATOM  17495  CB  LYS D1108     -28.235 -27.668  48.761  1.00  0.440          C  
ATOM  17496  CG  LYS D1108     -27.755 -28.706  49.789  1.00  0.440          C  
ATOM  17497  CD  LYS D1108     -28.455 -30.032  49.633  1.00  0.440          C  
ATOM  17498  CE  LYS D1108     -27.980 -30.715  48.386  1.00  0.440          C  
ATOM  17499  NZ  LYS D1108     -28.297 -32.109  48.357  1.00  0.440          N  
ATOM  17500  H   LYS D1108     -25.763 -27.208  48.009  1.00  0.360          H  
ATOM  17501  HA  LYS D1108     -28.087 -25.610  48.207  1.00  0.380          H  
ATOM  17502 1HB  LYS D1108     -29.308 -27.552  48.892  1.00  0.530          H  
ATOM  17503 2HB  LYS D1108     -28.071 -28.054  47.775  1.00  0.530          H  
ATOM  17504 1HG  LYS D1108     -26.677 -28.850  49.695  1.00  0.530          H  
ATOM  17505 2HG  LYS D1108     -27.977 -28.373  50.793  1.00  0.530          H  
ATOM  17506 1HD  LYS D1108     -28.236 -30.667  50.496  1.00  0.530          H  
ATOM  17507 2HD  LYS D1108     -29.532 -29.882  49.580  1.00  0.530          H  
ATOM  17508 1HE  LYS D1108     -28.446 -30.259  47.530  1.00  0.530          H  
ATOM  17509 2HE  LYS D1108     -26.895 -30.602  48.318  1.00  0.530          H  
ATOM  17510 1HZ  LYS D1108     -27.921 -32.475  47.496  1.00  0.530          H  
ATOM  17511 2HZ  LYS D1108     -27.841 -32.537  49.166  1.00  0.530          H  
ATOM  17512 3HZ  LYS D1108     -29.292 -32.257  48.385  1.00  0.530          H  
ATOM  17513  N   ILE D1109     -26.746 -26.057  51.191  1.00  0.290          N  
ATOM  17514  CA  ILE D1109     -26.872 -25.651  52.579  1.00  0.310          C  
ATOM  17515  C   ILE D1109     -26.649 -24.163  52.630  1.00  0.290          C  
ATOM  17516  O   ILE D1109     -27.393 -23.421  53.275  1.00  0.300          O  
ATOM  17517  CB  ILE D1109     -25.827 -26.344  53.498  1.00  0.430          C  
ATOM  17518  CG1 ILE D1109     -25.955 -27.910  53.474  1.00  0.430          C  
ATOM  17519  CG2 ILE D1109     -25.992 -25.833  54.919  1.00  0.430          C  
ATOM  17520  CD1 ILE D1109     -27.281 -28.493  53.908  1.00  0.430          C  
ATOM  17521  H   ILE D1109     -25.880 -26.512  50.901  1.00  0.350          H  
ATOM  17522  HA  ILE D1109     -27.879 -25.858  52.932  1.00  0.370          H  
ATOM  17523  HB  ILE D1109     -24.820 -26.105  53.146  1.00  0.510          H  
ATOM  17524 1HG1 ILE D1109     -25.767 -28.245  52.458  1.00  0.510          H  
ATOM  17525 2HG1 ILE D1109     -25.181 -28.320  54.120  1.00  0.510          H  
ATOM  17526 1HG2 ILE D1109     -25.269 -26.306  55.558  1.00  0.510          H  
ATOM  17527 2HG2 ILE D1109     -25.855 -24.762  54.956  1.00  0.510          H  
ATOM  17528 3HG2 ILE D1109     -26.971 -26.069  55.249  1.00  0.510          H  
ATOM  17529 1HD1 ILE D1109     -27.241 -29.586  53.834  1.00  0.510          H  
ATOM  17530 2HD1 ILE D1109     -27.517 -28.221  54.929  1.00  0.510          H  
ATOM  17531 3HD1 ILE D1109     -28.035 -28.126  53.250  1.00  0.510          H  
ATOM  17532  N   LEU D1110     -25.605 -23.719  51.952  1.00  0.280          N  
ATOM  17533  CA  LEU D1110     -25.280 -22.311  51.976  1.00  0.280          C  
ATOM  17534  C   LEU D1110     -26.402 -21.499  51.331  1.00  0.290          C  
ATOM  17535  O   LEU D1110     -26.670 -20.363  51.741  1.00  0.300          O  
ATOM  17536  CB  LEU D1110     -23.956 -22.093  51.273  1.00  0.390          C  
ATOM  17537  CG  LEU D1110     -22.739 -22.797  51.940  1.00  0.390          C  
ATOM  17538  CD1 LEU D1110     -21.533 -22.477  51.086  1.00  0.390          C  
ATOM  17539  CD2 LEU D1110     -22.588 -22.413  53.453  1.00  0.390          C  
ATOM  17540  H   LEU D1110     -25.021 -24.396  51.442  1.00  0.340          H  
ATOM  17541  HA  LEU D1110     -25.212 -21.981  53.005  1.00  0.340          H  
ATOM  17542 1HB  LEU D1110     -24.048 -22.478  50.254  1.00  0.470          H  
ATOM  17543 2HB  LEU D1110     -23.753 -21.031  51.222  1.00  0.470          H  
ATOM  17544  HG  LEU D1110     -22.881 -23.882  51.884  1.00  0.470          H  
ATOM  17545 1HD1 LEU D1110     -20.656 -22.975  51.456  1.00  0.470          H  
ATOM  17546 2HD1 LEU D1110     -21.716 -22.808  50.063  1.00  0.470          H  
ATOM  17547 3HD1 LEU D1110     -21.366 -21.402  51.099  1.00  0.470          H  
ATOM  17548 1HD2 LEU D1110     -21.750 -22.938  53.870  1.00  0.470          H  
ATOM  17549 2HD2 LEU D1110     -22.437 -21.359  53.555  1.00  0.470          H  
ATOM  17550 3HD2 LEU D1110     -23.466 -22.704  54.013  1.00  0.470          H  
ATOM  17551  N   ASN D1111     -27.071 -22.078  50.327  1.00  0.300          N  
ATOM  17552  CA  ASN D1111     -28.179 -21.395  49.684  1.00  0.320          C  
ATOM  17553  C   ASN D1111     -29.335 -21.286  50.674  1.00  0.330          C  
ATOM  17554  O   ASN D1111     -29.900 -20.208  50.863  1.00  0.340          O  
ATOM  17555  CB  ASN D1111     -28.653 -22.148  48.453  1.00  0.440          C  
ATOM  17556  CG  ASN D1111     -27.700 -22.100  47.307  1.00  0.440          C  
ATOM  17557  OD1 ASN D1111     -26.800 -21.256  47.237  1.00  0.440          O  
ATOM  17558  ND2 ASN D1111     -27.884 -23.005  46.388  1.00  0.440          N  
ATOM  17559  H   ASN D1111     -26.766 -22.992  49.988  1.00  0.360          H  
ATOM  17560  HA  ASN D1111     -27.867 -20.388  49.407  1.00  0.380          H  
ATOM  17561 1HB  ASN D1111     -28.818 -23.193  48.720  1.00  0.530          H  
ATOM  17562 2HB  ASN D1111     -29.611 -21.743  48.129  1.00  0.530          H  
ATOM  17563 1HD2 ASN D1111     -27.264 -23.046  45.604  1.00  0.530          H  
ATOM  17564 2HD2 ASN D1111     -28.624 -23.677  46.477  1.00  0.530          H  
ATOM  17565  N   ASN D1112     -29.635 -22.381  51.386  1.00  0.330          N  
ATOM  17566  CA  ASN D1112     -30.728 -22.400  52.356  1.00  0.340          C  
ATOM  17567  C   ASN D1112     -30.478 -21.434  53.515  1.00  0.340          C  
ATOM  17568  O   ASN D1112     -31.409 -20.819  54.038  1.00  0.350          O  
ATOM  17569  CB  ASN D1112     -30.946 -23.801  52.870  1.00  0.470          C  
ATOM  17570  CG  ASN D1112     -31.569 -24.712  51.837  1.00  0.470          C  
ATOM  17571  OD1 ASN D1112     -32.108 -24.297  50.799  1.00  0.470          O  
ATOM  17572  ND2 ASN D1112     -31.507 -25.967  52.132  1.00  0.470          N  
ATOM  17573  H   ASN D1112     -29.142 -23.256  51.190  1.00  0.400          H  
ATOM  17574  HA  ASN D1112     -31.637 -22.072  51.853  1.00  0.410          H  
ATOM  17575 1HB  ASN D1112     -29.982 -24.227  53.154  1.00  0.570          H  
ATOM  17576 2HB  ASN D1112     -31.552 -23.788  53.766  1.00  0.570          H  
ATOM  17577 1HD2 ASN D1112     -31.886 -26.682  51.520  1.00  0.570          H  
ATOM  17578 2HD2 ASN D1112     -31.084 -26.234  53.017  1.00  0.570          H  
ATOM  17579  N   LEU D1113     -29.207 -21.238  53.864  1.00  0.320          N  
ATOM  17580  CA  LEU D1113     -28.827 -20.315  54.923  1.00  0.330          C  
ATOM  17581  C   LEU D1113     -28.764 -18.862  54.438  1.00  0.330          C  
ATOM  17582  O   LEU D1113     -28.526 -17.954  55.240  1.00  0.380          O  
ATOM  17583  CB  LEU D1113     -27.474 -20.722  55.538  1.00  0.460          C  
ATOM  17584  CG  LEU D1113     -27.421 -22.061  56.346  1.00  0.460          C  
ATOM  17585  CD1 LEU D1113     -25.998 -22.381  56.677  1.00  0.460          C  
ATOM  17586  CD2 LEU D1113     -28.186 -21.916  57.663  1.00  0.460          C  
ATOM  17587  H   LEU D1113     -28.494 -21.828  53.425  1.00  0.380          H  
ATOM  17588  HA  LEU D1113     -29.591 -20.367  55.692  1.00  0.400          H  
ATOM  17589 1HB  LEU D1113     -26.753 -20.807  54.723  1.00  0.550          H  
ATOM  17590 2HB  LEU D1113     -27.148 -19.927  56.199  1.00  0.550          H  
ATOM  17591  HG  LEU D1113     -27.843 -22.874  55.749  1.00  0.550          H  
ATOM  17592 1HD1 LEU D1113     -25.979 -23.314  57.236  1.00  0.550          H  
ATOM  17593 2HD1 LEU D1113     -25.423 -22.490  55.758  1.00  0.550          H  
ATOM  17594 3HD1 LEU D1113     -25.580 -21.582  57.280  1.00  0.550          H  
ATOM  17595 1HD2 LEU D1113     -28.117 -22.839  58.221  1.00  0.550          H  
ATOM  17596 2HD2 LEU D1113     -27.746 -21.110  58.252  1.00  0.550          H  
ATOM  17597 3HD2 LEU D1113     -29.230 -21.694  57.474  1.00  0.550          H  
ATOM  17598  N   GLY D1114     -29.015 -18.617  53.149  1.00  0.340          N  
ATOM  17599  CA  GLY D1114     -29.010 -17.276  52.590  1.00  0.340          C  
ATOM  17600  C   GLY D1114     -27.649 -16.680  52.259  1.00  0.330          C  
ATOM  17601  O   GLY D1114     -27.531 -15.467  52.183  1.00  0.340          O  
ATOM  17602  H   GLY D1114     -29.249 -19.380  52.512  1.00  0.410          H  
ATOM  17603 1HA  GLY D1114     -29.608 -17.295  51.678  1.00  0.410          H  
ATOM  17604 2HA  GLY D1114     -29.529 -16.612  53.277  1.00  0.410          H  
ATOM  17605  N   VAL D1115     -26.607 -17.486  52.079  1.00  0.320          N  
ATOM  17606  CA  VAL D1115     -25.304 -16.892  51.788  1.00  0.320          C  
ATOM  17607  C   VAL D1115     -25.343 -16.195  50.429  1.00  0.320          C  
ATOM  17608  O   VAL D1115     -25.743 -16.801  49.428  1.00  0.330          O  
ATOM  17609  CB  VAL D1115     -24.214 -17.981  51.806  1.00  0.450          C  
ATOM  17610  CG1 VAL D1115     -22.863 -17.414  51.376  1.00  0.450          C  
ATOM  17611  CG2 VAL D1115     -24.112 -18.576  53.226  1.00  0.450          C  
ATOM  17612  H   VAL D1115     -26.711 -18.503  52.105  1.00  0.380          H  
ATOM  17613  HA  VAL D1115     -25.073 -16.151  52.550  1.00  0.380          H  
ATOM  17614  HB  VAL D1115     -24.487 -18.758  51.094  1.00  0.540          H  
ATOM  17615 1HG1 VAL D1115     -22.147 -18.221  51.374  1.00  0.540          H  
ATOM  17616 2HG1 VAL D1115     -22.916 -16.996  50.378  1.00  0.540          H  
ATOM  17617 3HG1 VAL D1115     -22.548 -16.627  52.069  1.00  0.540          H  
ATOM  17618 1HG2 VAL D1115     -23.362 -19.345  53.239  1.00  0.540          H  
ATOM  17619 2HG2 VAL D1115     -23.839 -17.788  53.925  1.00  0.540          H  
ATOM  17620 3HG2 VAL D1115     -25.076 -19.003  53.517  1.00  0.540          H  
ATOM  17621  N   ASP D1116     -24.913 -14.924  50.403  1.00  0.330          N  
ATOM  17622  CA  ASP D1116     -24.897 -14.093  49.203  1.00  0.340          C  
ATOM  17623  C   ASP D1116     -23.520 -13.984  48.573  1.00  0.330          C  
ATOM  17624  O   ASP D1116     -23.388 -13.876  47.352  1.00  0.320          O  
ATOM  17625  CB  ASP D1116     -25.334 -12.662  49.542  1.00  0.470          C  
ATOM  17626  CG  ASP D1116     -26.766 -12.519  50.036  1.00  0.470          C  
ATOM  17627  OD1 ASP D1116     -27.678 -12.861  49.320  1.00  0.470          O  
ATOM  17628  OD2 ASP D1116     -26.933 -12.050  51.160  1.00  0.470          O  
ATOM  17629  H   ASP D1116     -24.561 -14.513  51.266  1.00  0.400          H  
ATOM  17630  HA  ASP D1116     -25.582 -14.525  48.474  1.00  0.410          H  
ATOM  17631 1HB  ASP D1116     -24.665 -12.271  50.311  1.00  0.570          H  
ATOM  17632 2HB  ASP D1116     -25.206 -12.035  48.661  1.00  0.570          H  
ATOM  17633  N   ILE D1117     -22.501 -13.961  49.424  1.00  0.330          N  
ATOM  17634  CA  ILE D1117     -21.137 -13.714  48.983  1.00  0.340          C  
ATOM  17635  C   ILE D1117     -20.145 -14.412  49.914  1.00  0.340          C  
ATOM  17636  O   ILE D1117     -20.459 -14.598  51.089  1.00  0.340          O  
ATOM  17637  CB  ILE D1117     -20.926 -12.183  48.987  1.00  0.470          C  
ATOM  17638  CG1 ILE D1117     -19.650 -11.795  48.271  1.00  0.470          C  
ATOM  17639  CG2 ILE D1117     -20.932 -11.679  50.436  1.00  0.470          C  
ATOM  17640  CD1 ILE D1117     -19.555 -10.305  47.954  1.00  0.470          C  
ATOM  17641  H   ILE D1117     -22.704 -14.045  50.421  1.00  0.400          H  
ATOM  17642  HA  ILE D1117     -21.011 -14.108  47.975  1.00  0.410          H  
ATOM  17643  HB  ILE D1117     -21.749 -11.716  48.447  1.00  0.570          H  
ATOM  17644 1HG1 ILE D1117     -18.791 -12.087  48.861  1.00  0.570          H  
ATOM  17645 2HG1 ILE D1117     -19.622 -12.332  47.334  1.00  0.570          H  
ATOM  17646 1HG2 ILE D1117     -20.824 -10.612  50.478  1.00  0.570          H  
ATOM  17647 2HG2 ILE D1117     -21.871 -11.953  50.913  1.00  0.570          H  
ATOM  17648 3HG2 ILE D1117     -20.109 -12.128  50.977  1.00  0.570          H  
ATOM  17649 1HD1 ILE D1117     -18.647 -10.109  47.411  1.00  0.570          H  
ATOM  17650 2HD1 ILE D1117     -20.390 -10.007  47.353  1.00  0.570          H  
ATOM  17651 3HD1 ILE D1117     -19.554  -9.721  48.863  1.00  0.570          H  
ATOM  17652  N   ALA D1118     -18.965 -14.804  49.424  1.00  0.340          N  
ATOM  17653  CA  ALA D1118     -17.987 -15.393  50.336  1.00  0.330          C  
ATOM  17654  C   ALA D1118     -16.762 -14.513  50.544  1.00  0.330          C  
ATOM  17655  O   ALA D1118     -16.294 -13.848  49.616  1.00  0.340          O  
ATOM  17656  CB  ALA D1118     -17.572 -16.760  49.831  1.00  0.470          C  
ATOM  17657  H   ALA D1118     -18.742 -14.676  48.443  1.00  0.410          H  
ATOM  17658  HA  ALA D1118     -18.452 -15.470  51.300  1.00  0.400          H  
ATOM  17659 1HB  ALA D1118     -16.893 -17.193  50.543  1.00  0.560          H  
ATOM  17660 2HB  ALA D1118     -18.449 -17.394  49.735  1.00  0.560          H  
ATOM  17661 3HB  ALA D1118     -17.080 -16.668  48.862  1.00  0.560          H  
ATOM  17662  N   ALA D1119     -16.227 -14.546  51.776  1.00  0.320          N  
ATOM  17663  CA  ALA D1119     -15.052 -13.762  52.146  1.00  0.320          C  
ATOM  17664  C   ALA D1119     -13.730 -14.402  51.761  1.00  0.310          C  
ATOM  17665  O   ALA D1119     -13.363 -15.450  52.295  1.00  0.280          O  
ATOM  17666  CB  ALA D1119     -15.025 -13.531  53.649  1.00  0.450          C  
ATOM  17667  H   ALA D1119     -16.651 -15.130  52.505  1.00  0.380          H  
ATOM  17668  HA  ALA D1119     -15.121 -12.807  51.658  1.00  0.380          H  
ATOM  17669 1HB  ALA D1119     -14.162 -12.918  53.900  1.00  0.540          H  
ATOM  17670 2HB  ALA D1119     -15.917 -13.036  53.961  1.00  0.540          H  
ATOM  17671 3HB  ALA D1119     -14.950 -14.489  54.167  1.00  0.540          H  
ATOM  17672  N   ASN D1120     -12.986 -13.722  50.882  1.00  0.320          N  
ATOM  17673  CA  ASN D1120     -11.665 -14.112  50.416  1.00  0.320          C  
ATOM  17674  C   ASN D1120     -11.612 -15.517  49.828  1.00  0.310          C  
ATOM  17675  O   ASN D1120     -10.612 -16.224  49.988  1.00  0.360          O  
ATOM  17676  CB  ASN D1120     -10.712 -14.003  51.597  1.00  0.450          C  
ATOM  17677  CG  ASN D1120     -10.737 -12.606  52.234  1.00  0.450          C  
ATOM  17678  OD1 ASN D1120     -11.067 -12.441  53.438  1.00  0.450          O  
ATOM  17679  ND2 ASN D1120     -10.402 -11.602  51.458  1.00  0.450          N  
ATOM  17680  H   ASN D1120     -13.344 -12.864  50.457  1.00  0.380          H  
ATOM  17681  HA  ASN D1120     -11.357 -13.422  49.630  1.00  0.380          H  
ATOM  17682 1HB  ASN D1120     -10.956 -14.747  52.354  1.00  0.540          H  
ATOM  17683 2HB  ASN D1120      -9.699 -14.208  51.257  1.00  0.540          H  
ATOM  17684 1HD2 ASN D1120     -10.399 -10.660  51.812  1.00  0.540          H  
ATOM  17685 2HD2 ASN D1120     -10.147 -11.772  50.502  1.00  0.540          H  
ATOM  17686  N   THR D1121     -12.657 -15.921  49.115  1.00  0.300          N  
ATOM  17687  CA  THR D1121     -12.689 -17.261  48.559  1.00  0.310          C  
ATOM  17688  C   THR D1121     -13.746 -17.405  47.474  1.00  0.320          C  
ATOM  17689  O   THR D1121     -14.660 -16.584  47.367  1.00  0.380          O  
ATOM  17690  CB  THR D1121     -12.937 -18.292  49.687  1.00  0.430          C  
ATOM  17691  OG1 THR D1121     -12.755 -19.609  49.188  1.00  0.430          O  
ATOM  17692  CG2 THR D1121     -14.351 -18.163  50.220  1.00  0.430          C  
ATOM  17693  H   THR D1121     -13.445 -15.301  48.978  1.00  0.360          H  
ATOM  17694  HA  THR D1121     -11.719 -17.470  48.107  1.00  0.370          H  
ATOM  17695  HB  THR D1121     -12.237 -18.118  50.504  1.00  0.520          H  
ATOM  17696  HG1 THR D1121     -11.806 -19.761  49.081  1.00  0.520          H  
ATOM  17697 1HG2 THR D1121     -14.505 -18.888  51.017  1.00  0.520          H  
ATOM  17698 2HG2 THR D1121     -14.494 -17.157  50.612  1.00  0.520          H  
ATOM  17699 3HG2 THR D1121     -15.065 -18.351  49.424  1.00  0.520          H  
ATOM  17700  N   VAL D1122     -13.614 -18.451  46.667  1.00  0.300          N  
ATOM  17701  CA  VAL D1122     -14.622 -18.797  45.675  1.00  0.300          C  
ATOM  17702  C   VAL D1122     -15.205 -20.176  45.942  1.00  0.290          C  
ATOM  17703  O   VAL D1122     -14.494 -21.179  46.065  1.00  0.280          O  
ATOM  17704  CB  VAL D1122     -14.041 -18.786  44.241  1.00  0.420          C  
ATOM  17705  CG1 VAL D1122     -15.119 -19.213  43.193  1.00  0.420          C  
ATOM  17706  CG2 VAL D1122     -13.520 -17.463  43.939  1.00  0.420          C  
ATOM  17707  H   VAL D1122     -12.803 -19.049  46.793  1.00  0.360          H  
ATOM  17708  HA  VAL D1122     -15.429 -18.066  45.730  1.00  0.360          H  
ATOM  17709  HB  VAL D1122     -13.236 -19.469  44.183  1.00  0.500          H  
ATOM  17710 1HG1 VAL D1122     -14.674 -19.204  42.206  1.00  0.500          H  
ATOM  17711 2HG1 VAL D1122     -15.480 -20.218  43.401  1.00  0.500          H  
ATOM  17712 3HG1 VAL D1122     -15.957 -18.516  43.218  1.00  0.500          H  
ATOM  17713 1HG2 VAL D1122     -13.086 -17.467  42.940  1.00  0.500          H  
ATOM  17714 2HG2 VAL D1122     -14.324 -16.730  43.993  1.00  0.500          H  
ATOM  17715 3HG2 VAL D1122     -12.752 -17.228  44.669  1.00  0.500          H  
ATOM  17716  N   ILE D1123     -16.515 -20.243  46.025  1.00  0.310          N  
ATOM  17717  CA  ILE D1123     -17.146 -21.525  46.223  1.00  0.310          C  
ATOM  17718  C   ILE D1123     -17.629 -21.898  44.845  1.00  0.300          C  
ATOM  17719  O   ILE D1123     -18.325 -21.101  44.217  1.00  0.310          O  
ATOM  17720  CB  ILE D1123     -18.310 -21.414  47.217  1.00  0.430          C  
ATOM  17721  CG1 ILE D1123     -17.768 -20.876  48.569  1.00  0.430          C  
ATOM  17722  CG2 ILE D1123     -19.002 -22.801  47.372  1.00  0.430          C  
ATOM  17723  CD1 ILE D1123     -18.834 -20.451  49.521  1.00  0.430          C  
ATOM  17724  H   ILE D1123     -17.071 -19.403  45.932  1.00  0.370          H  
ATOM  17725  HA  ILE D1123     -16.424 -22.264  46.570  1.00  0.370          H  
ATOM  17726  HB  ILE D1123     -19.021 -20.691  46.854  1.00  0.520          H  
ATOM  17727 1HG1 ILE D1123     -17.161 -21.646  49.045  1.00  0.520          H  
ATOM  17728 2HG1 ILE D1123     -17.137 -20.009  48.379  1.00  0.520          H  
ATOM  17729 1HG2 ILE D1123     -19.838 -22.739  48.060  1.00  0.520          H  
ATOM  17730 2HG2 ILE D1123     -19.375 -23.138  46.404  1.00  0.520          H  
ATOM  17731 3HG2 ILE D1123     -18.283 -23.529  47.750  1.00  0.520          H  
ATOM  17732 1HD1 ILE D1123     -18.375 -20.084  50.416  1.00  0.520          H  
ATOM  17733 2HD1 ILE D1123     -19.438 -19.661  49.074  1.00  0.520          H  
ATOM  17734 3HD1 ILE D1123     -19.452 -21.281  49.760  1.00  0.520          H  
ATOM  17735  N   TRP D1124     -17.123 -22.993  44.297  1.00  0.310          N  
ATOM  17736  CA  TRP D1124     -17.491 -23.353  42.937  1.00  0.350          C  
ATOM  17737  C   TRP D1124     -18.631 -24.359  42.983  1.00  0.340          C  
ATOM  17738  O   TRP D1124     -18.644 -25.261  43.825  1.00  0.330          O  
ATOM  17739  CB  TRP D1124     -16.276 -23.897  42.183  1.00  0.470          C  
ATOM  17740  CG  TRP D1124     -16.434 -24.004  40.679  1.00  0.470          C  
ATOM  17741  CD1 TRP D1124     -16.711 -25.108  39.934  1.00  0.470          C  
ATOM  17742  CD2 TRP D1124     -16.259 -22.917  39.727  1.00  0.470          C  
ATOM  17743  NE1 TRP D1124     -16.717 -24.781  38.590  1.00  0.470          N  
ATOM  17744  CE2 TRP D1124     -16.453 -23.452  38.453  1.00  0.470          C  
ATOM  17745  CE3 TRP D1124     -15.946 -21.561  39.852  1.00  0.470          C  
ATOM  17746  CZ2 TRP D1124     -16.354 -22.678  37.306  1.00  0.470          C  
ATOM  17747  CZ3 TRP D1124     -15.841 -20.795  38.699  1.00  0.470          C  
ATOM  17748  CH2 TRP D1124     -16.046 -21.335  37.462  1.00  0.470          C  
ATOM  17749  H   TRP D1124     -16.521 -23.597  44.842  1.00  0.370          H  
ATOM  17750  HA  TRP D1124     -17.844 -22.469  42.410  1.00  0.420          H  
ATOM  17751 1HB  TRP D1124     -15.432 -23.248  42.374  1.00  0.570          H  
ATOM  17752 2HB  TRP D1124     -16.026 -24.874  42.562  1.00  0.570          H  
ATOM  17753  HD1 TRP D1124     -16.887 -26.095  40.335  1.00  0.570          H  
ATOM  17754  HE1 TRP D1124     -16.883 -25.422  37.765  1.00  0.570          H  
ATOM  17755  HE3 TRP D1124     -15.779 -21.115  40.830  1.00  0.570          H  
ATOM  17756  HZ2 TRP D1124     -16.507 -23.107  36.308  1.00  0.570          H  
ATOM  17757  HZ3 TRP D1124     -15.586 -19.751  38.803  1.00  0.570          H  
ATOM  17758  HH2 TRP D1124     -15.950 -20.697  36.582  1.00  0.570          H  
ATOM  17759  N   ASP D1125     -19.609 -24.181  42.117  1.00  0.340          N  
ATOM  17760  CA  ASP D1125     -20.701 -25.120  41.981  1.00  0.340          C  
ATOM  17761  C   ASP D1125     -20.321 -26.106  40.882  1.00  0.320          C  
ATOM  17762  O   ASP D1125     -20.296 -25.772  39.689  1.00  0.320          O  
ATOM  17763  CB  ASP D1125     -22.027 -24.404  41.724  1.00  0.480          C  
ATOM  17764  CG  ASP D1125     -23.236 -25.351  41.605  1.00  0.480          C  
ATOM  17765  OD1 ASP D1125     -23.034 -26.488  41.157  1.00  0.480          O  
ATOM  17766  OD2 ASP D1125     -24.359 -24.954  41.958  1.00  0.480          O  
ATOM  17767  H   ASP D1125     -19.583 -23.393  41.468  1.00  0.410          H  
ATOM  17768  HA  ASP D1125     -20.806 -25.675  42.914  1.00  0.410          H  
ATOM  17769 1HB  ASP D1125     -22.210 -23.697  42.533  1.00  0.570          H  
ATOM  17770 2HB  ASP D1125     -21.943 -23.827  40.805  1.00  0.570          H  
ATOM  17771  N   TYR D1126     -19.979 -27.324  41.287  1.00  0.310          N  
ATOM  17772  CA  TYR D1126     -19.425 -28.322  40.381  1.00  0.320          C  
ATOM  17773  C   TYR D1126     -20.506 -29.074  39.608  1.00  0.340          C  
ATOM  17774  O   TYR D1126     -20.207 -29.974  38.824  1.00  0.450          O  
ATOM  17775  CB  TYR D1126     -18.570 -29.296  41.192  1.00  0.440          C  
ATOM  17776  CG  TYR D1126     -17.319 -28.659  41.826  1.00  0.440          C  
ATOM  17777  CD1 TYR D1126     -17.410 -28.105  43.092  1.00  0.440          C  
ATOM  17778  CD2 TYR D1126     -16.093 -28.662  41.170  1.00  0.440          C  
ATOM  17779  CE1 TYR D1126     -16.311 -27.550  43.697  1.00  0.440          C  
ATOM  17780  CE2 TYR D1126     -14.981 -28.099  41.785  1.00  0.440          C  
ATOM  17781  CZ  TYR D1126     -15.097 -27.542  43.048  1.00  0.440          C  
ATOM  17782  OH  TYR D1126     -14.001 -26.980  43.671  1.00  0.440          O  
ATOM  17783  H   TYR D1126     -20.063 -27.536  42.272  1.00  0.370          H  
ATOM  17784  HA  TYR D1126     -18.790 -27.813  39.656  1.00  0.380          H  
ATOM  17785 1HB  TYR D1126     -19.177 -29.723  41.989  1.00  0.530          H  
ATOM  17786 2HB  TYR D1126     -18.247 -30.117  40.553  1.00  0.530          H  
ATOM  17787  HD1 TYR D1126     -18.361 -28.102  43.619  1.00  0.530          H  
ATOM  17788  HD2 TYR D1126     -16.004 -29.105  40.179  1.00  0.530          H  
ATOM  17789  HE1 TYR D1126     -16.407 -27.114  44.691  1.00  0.530          H  
ATOM  17790  HE2 TYR D1126     -14.017 -28.099  41.274  1.00  0.530          H  
ATOM  17791  HH  TYR D1126     -14.261 -26.620  44.532  1.00  0.530          H  
ATOM  17792  N   LYS D1127     -21.766 -28.707  39.838  1.00  0.330          N  
ATOM  17793  CA  LYS D1127     -22.878 -29.304  39.122  1.00  0.350          C  
ATOM  17794  C   LYS D1127     -23.155 -28.379  37.940  1.00  0.360          C  
ATOM  17795  O   LYS D1127     -23.363 -28.822  36.808  1.00  0.410          O  
ATOM  17796  CB  LYS D1127     -24.084 -29.469  40.041  1.00  0.480          C  
ATOM  17797  CG  LYS D1127     -25.243 -30.179  39.431  1.00  0.480          C  
ATOM  17798  CD  LYS D1127     -26.332 -30.394  40.453  1.00  0.480          C  
ATOM  17799  CE  LYS D1127     -27.493 -31.078  39.823  1.00  0.480          C  
ATOM  17800  NZ  LYS D1127     -28.678 -31.160  40.698  1.00  0.480          N  
ATOM  17801  H   LYS D1127     -21.970 -27.952  40.505  1.00  0.400          H  
ATOM  17802  HA  LYS D1127     -22.584 -30.280  38.737  1.00  0.420          H  
ATOM  17803 1HB  LYS D1127     -23.786 -30.007  40.938  1.00  0.580          H  
ATOM  17804 2HB  LYS D1127     -24.434 -28.481  40.355  1.00  0.580          H  
ATOM  17805 1HG  LYS D1127     -25.639 -29.574  38.609  1.00  0.580          H  
ATOM  17806 2HG  LYS D1127     -24.919 -31.138  39.030  1.00  0.580          H  
ATOM  17807 1HD  LYS D1127     -25.960 -30.997  41.281  1.00  0.580          H  
ATOM  17808 2HD  LYS D1127     -26.643 -29.439  40.836  1.00  0.580          H  
ATOM  17809 1HE  LYS D1127     -27.744 -30.540  38.949  1.00  0.580          H  
ATOM  17810 2HE  LYS D1127     -27.206 -32.087  39.534  1.00  0.580          H  
ATOM  17811 1HZ  LYS D1127     -29.403 -31.624  40.105  1.00  0.580          H  
ATOM  17812 2HZ  LYS D1127     -28.490 -31.694  41.524  1.00  0.580          H  
ATOM  17813 3HZ  LYS D1127     -29.000 -30.195  40.973  1.00  0.580          H  
ATOM  17814  N   ARG D1128     -23.114 -27.069  38.225  1.00  0.340          N  
ATOM  17815  CA  ARG D1128     -23.333 -26.035  37.214  1.00  0.370          C  
ATOM  17816  C   ARG D1128     -22.060 -25.651  36.463  1.00  0.370          C  
ATOM  17817  O   ARG D1128     -22.134 -25.095  35.368  1.00  0.420          O  
ATOM  17818  CB  ARG D1128     -23.868 -24.771  37.840  1.00  0.510          C  
ATOM  17819  CG  ARG D1128     -25.223 -24.914  38.373  1.00  0.510          C  
ATOM  17820  CD  ARG D1128     -25.809 -23.692  38.846  1.00  0.510          C  
ATOM  17821  NE  ARG D1128     -25.086 -23.103  39.937  1.00  0.510          N  
ATOM  17822  CZ  ARG D1128     -24.339 -21.976  39.859  1.00  0.510          C  
ATOM  17823  NH1 ARG D1128     -24.216 -21.305  38.737  1.00  0.510          N  
ATOM  17824  NH2 ARG D1128     -23.749 -21.520  40.920  1.00  0.510          N  
ATOM  17825  H   ARG D1128     -22.987 -26.800  39.211  1.00  0.410          H  
ATOM  17826  HA  ARG D1128     -24.062 -26.414  36.499  1.00  0.440          H  
ATOM  17827 1HB  ARG D1128     -23.208 -24.480  38.654  1.00  0.610          H  
ATOM  17828 2HB  ARG D1128     -23.867 -23.968  37.108  1.00  0.610          H  
ATOM  17829 1HG  ARG D1128     -25.844 -25.242  37.555  1.00  0.610          H  
ATOM  17830 2HG  ARG D1128     -25.233 -25.653  39.176  1.00  0.610          H  
ATOM  17831 1HD  ARG D1128     -25.907 -22.980  38.039  1.00  0.610          H  
ATOM  17832 2HD  ARG D1128     -26.791 -23.950  39.217  1.00  0.610          H  
ATOM  17833  HE  ARG D1128     -25.116 -23.600  40.842  1.00  0.610          H  
ATOM  17834 1HH1 ARG D1128     -24.671 -21.615  37.893  1.00  0.610          H  
ATOM  17835 2HH1 ARG D1128     -23.667 -20.453  38.714  1.00  0.610          H  
ATOM  17836 1HH2 ARG D1128     -23.876 -21.976  41.814  1.00  0.610          H  
ATOM  17837 2HH2 ARG D1128     -23.183 -20.666  40.852  1.00  0.610          H  
ATOM  17838  N   ASP D1129     -20.895 -25.964  37.048  1.00  0.340          N  
ATOM  17839  CA  ASP D1129     -19.572 -25.594  36.550  1.00  0.360          C  
ATOM  17840  C   ASP D1129     -19.497 -24.078  36.438  1.00  0.330          C  
ATOM  17841  O   ASP D1129     -19.104 -23.502  35.421  1.00  0.350          O  
ATOM  17842  CB  ASP D1129     -19.232 -26.277  35.224  1.00  0.500          C  
ATOM  17843  CG  ASP D1129     -17.698 -26.295  34.953  1.00  0.500          C  
ATOM  17844  OD1 ASP D1129     -16.940 -26.163  35.917  1.00  0.500          O  
ATOM  17845  OD2 ASP D1129     -17.299 -26.485  33.820  1.00  0.500          O  
ATOM  17846  H   ASP D1129     -20.897 -26.412  37.962  1.00  0.410          H  
ATOM  17847  HA  ASP D1129     -18.841 -25.916  37.287  1.00  0.430          H  
ATOM  17848 1HB  ASP D1129     -19.605 -27.301  35.237  1.00  0.600          H  
ATOM  17849 2HB  ASP D1129     -19.733 -25.754  34.407  1.00  0.600          H  
ATOM  17850  N   ALA D1130     -19.895 -23.446  37.528  1.00  0.290          N  
ATOM  17851  CA  ALA D1130     -19.947 -22.006  37.639  1.00  0.260          C  
ATOM  17852  C   ALA D1130     -19.803 -21.603  39.105  1.00  0.280          C  
ATOM  17853  O   ALA D1130     -19.980 -22.457  39.965  1.00  0.350          O  
ATOM  17854  CB  ALA D1130     -21.261 -21.546  37.044  1.00  0.380          C  
ATOM  17855  H   ALA D1130     -20.169 -24.046  38.311  1.00  0.350          H  
ATOM  17856  HA  ALA D1130     -19.116 -21.604  37.080  1.00  0.310          H  
ATOM  17857 1HB  ALA D1130     -21.368 -20.475  37.079  1.00  0.450          H  
ATOM  17858 2HB  ALA D1130     -21.322 -21.878  36.002  1.00  0.450          H  
ATOM  17859 3HB  ALA D1130     -22.043 -22.007  37.599  1.00  0.450          H  
ATOM  17860  N   PRO D1131     -19.431 -20.359  39.446  1.00  0.260          N  
ATOM  17861  CA  PRO D1131     -19.347 -19.875  40.811  1.00  0.270          C  
ATOM  17862  C   PRO D1131     -20.681 -20.010  41.529  1.00  0.280          C  
ATOM  17863  O   PRO D1131     -21.721 -19.691  40.942  1.00  0.290          O  
ATOM  17864  CB  PRO D1131     -19.024 -18.391  40.608  1.00  0.410          C  
ATOM  17865  CG  PRO D1131     -18.384 -18.308  39.268  1.00  0.410          C  
ATOM  17866  CD  PRO D1131     -19.086 -19.341  38.433  1.00  0.410          C  
ATOM  17867  HA  PRO D1131     -18.544 -20.397  41.354  1.00  0.320          H  
ATOM  17868 1HB  PRO D1131     -19.952 -17.801  40.666  1.00  0.490          H  
ATOM  17869 2HB  PRO D1131     -18.374 -18.030  41.418  1.00  0.490          H  
ATOM  17870 1HG  PRO D1131     -18.518 -17.300  38.876  1.00  0.490          H  
ATOM  17871 2HG  PRO D1131     -17.316 -18.466  39.361  1.00  0.490          H  
ATOM  17872 1HD  PRO D1131     -19.985 -18.907  37.987  1.00  0.490          H  
ATOM  17873 2HD  PRO D1131     -18.388 -19.704  37.694  1.00  0.490          H  
ATOM  17874  N   ALA D1132     -20.647 -20.406  42.809  1.00  0.290          N  
ATOM  17875  CA  ALA D1132     -21.833 -20.496  43.668  1.00  0.320          C  
ATOM  17876  C   ALA D1132     -22.514 -19.129  43.763  1.00  0.340          C  
ATOM  17877  O   ALA D1132     -23.741 -19.031  43.765  1.00  0.390          O  
ATOM  17878  CB  ALA D1132     -21.472 -21.019  45.044  1.00  0.440          C  
ATOM  17879  H   ALA D1132     -19.749 -20.669  43.215  1.00  0.350          H  
ATOM  17880  HA  ALA D1132     -22.529 -21.194  43.223  1.00  0.380          H  
ATOM  17881 1HB  ALA D1132     -22.371 -21.096  45.653  1.00  0.520          H  
ATOM  17882 2HB  ALA D1132     -21.007 -21.998  44.946  1.00  0.520          H  
ATOM  17883 3HB  ALA D1132     -20.781 -20.328  45.506  1.00  0.520          H  
ATOM  17884  N   HIS D1133     -21.695 -18.074  43.832  1.00  0.330          N  
ATOM  17885  CA  HIS D1133     -22.164 -16.704  43.947  1.00  0.350          C  
ATOM  17886  C   HIS D1133     -21.479 -15.858  42.883  1.00  0.390          C  
ATOM  17887  O   HIS D1133     -20.343 -16.140  42.506  1.00  0.520          O  
ATOM  17888  CB  HIS D1133     -21.843 -16.161  45.335  1.00  0.480          C  
ATOM  17889  CG  HIS D1133     -22.455 -16.972  46.420  1.00  0.480          C  
ATOM  17890  ND1 HIS D1133     -21.802 -18.032  47.035  1.00  0.480          N  
ATOM  17891  CD2 HIS D1133     -23.670 -16.914  46.964  1.00  0.480          C  
ATOM  17892  CE1 HIS D1133     -22.613 -18.564  47.933  1.00  0.480          C  
ATOM  17893  NE2 HIS D1133     -23.747 -17.892  47.899  1.00  0.480          N  
ATOM  17894  H   HIS D1133     -20.702 -18.237  43.849  1.00  0.400          H  
ATOM  17895  HA  HIS D1133     -23.241 -16.655  43.788  1.00  0.420          H  
ATOM  17896 1HB  HIS D1133     -20.765 -16.141  45.483  1.00  0.580          H  
ATOM  17897 2HB  HIS D1133     -22.203 -15.136  45.422  1.00  0.580          H  
ATOM  17898  HD2 HIS D1133     -24.461 -16.209  46.712  1.00  0.580          H  
ATOM  17899  HE1 HIS D1133     -22.387 -19.406  48.586  1.00  0.580          H  
ATOM  17900  HE2 HIS D1133     -24.596 -18.023  48.461  1.00  0.580          H  
ATOM  17901  N   ILE D1134     -22.146 -14.798  42.423  1.00  0.490          N  
ATOM  17902  CA  ILE D1134     -21.558 -13.934  41.396  1.00  0.640          C  
ATOM  17903  C   ILE D1134     -20.550 -12.903  41.903  1.00  0.630          C  
ATOM  17904  O   ILE D1134     -19.538 -12.673  41.245  1.00  1.150          O  
ATOM  17905  CB  ILE D1134     -22.656 -13.252  40.549  1.00  0.840          C  
ATOM  17906  CG1 ILE D1134     -23.542 -14.347  39.814  1.00  0.840          C  
ATOM  17907  CG2 ILE D1134     -22.027 -12.273  39.526  1.00  0.840          C  
ATOM  17908  CD1 ILE D1134     -22.800 -15.312  38.845  1.00  0.840          C  
ATOM  17909  H   ILE D1134     -23.071 -14.604  42.784  1.00  0.590          H  
ATOM  17910  HA  ILE D1134     -20.992 -14.572  40.726  1.00  0.770          H  
ATOM  17911  HB  ILE D1134     -23.321 -12.693  41.204  1.00  1.000          H  
ATOM  17912 1HG1 ILE D1134     -24.035 -14.955  40.572  1.00  1.000          H  
ATOM  17913 2HG1 ILE D1134     -24.312 -13.827  39.237  1.00  1.000          H  
ATOM  17914 1HG2 ILE D1134     -22.819 -11.801  38.946  1.00  1.000          H  
ATOM  17915 2HG2 ILE D1134     -21.459 -11.497  40.034  1.00  1.000          H  
ATOM  17916 3HG2 ILE D1134     -21.364 -12.810  38.862  1.00  1.000          H  
ATOM  17917 1HD1 ILE D1134     -23.529 -15.998  38.408  1.00  1.000          H  
ATOM  17918 2HD1 ILE D1134     -22.323 -14.749  38.043  1.00  1.000          H  
ATOM  17919 3HD1 ILE D1134     -22.049 -15.895  39.371  1.00  1.000          H  
ATOM  17920  N   SER D1135     -20.849 -12.197  42.979  1.00  0.320          N  
ATOM  17921  CA  SER D1135     -19.904 -11.195  43.467  1.00  0.330          C  
ATOM  17922  C   SER D1135     -18.861 -11.808  44.405  1.00  0.320          C  
ATOM  17923  O   SER D1135     -19.100 -12.855  45.017  1.00  0.320          O  
ATOM  17924  CB  SER D1135     -20.681 -10.072  44.124  1.00  0.460          C  
ATOM  17925  OG  SER D1135     -21.391 -10.537  45.236  1.00  0.460          O  
ATOM  17926  H   SER D1135     -21.695 -12.373  43.501  1.00  0.380          H  
ATOM  17927  HA  SER D1135     -19.371 -10.775  42.611  1.00  0.400          H  
ATOM  17928 1HB  SER D1135     -19.987  -9.289  44.434  1.00  0.550          H  
ATOM  17929 2HB  SER D1135     -21.368  -9.634  43.403  1.00  0.550          H  
ATOM  17930  HG  SER D1135     -21.877  -9.782  45.580  1.00  0.550          H  
ATOM  17931  N   THR D1136     -17.716 -11.126  44.569  1.00  0.330          N  
ATOM  17932  CA  THR D1136     -16.672 -11.596  45.501  1.00  0.340          C  
ATOM  17933  C   THR D1136     -16.060 -10.552  46.471  1.00  0.350          C  
ATOM  17934  O   THR D1136     -16.217  -9.329  46.316  1.00  0.360          O  
ATOM  17935  CB  THR D1136     -15.521 -12.269  44.717  1.00  0.470          C  
ATOM  17936  OG1 THR D1136     -14.913 -11.316  43.827  1.00  0.470          O  
ATOM  17937  CG2 THR D1136     -16.017 -13.452  43.884  1.00  0.470          C  
ATOM  17938  H   THR D1136     -17.561 -10.298  43.983  1.00  0.400          H  
ATOM  17939  HA  THR D1136     -17.122 -12.367  46.127  1.00  0.410          H  
ATOM  17940  HB  THR D1136     -14.787 -12.623  45.423  1.00  0.570          H  
ATOM  17941  HG1 THR D1136     -14.301 -10.690  44.301  1.00  0.570          H  
ATOM  17942 1HG2 THR D1136     -15.172 -13.896  43.367  1.00  0.570          H  
ATOM  17943 2HG2 THR D1136     -16.474 -14.194  44.539  1.00  0.570          H  
ATOM  17944 3HG2 THR D1136     -16.749 -13.121  43.150  1.00  0.570          H  
ATOM  17945  N   ILE D1137     -15.352 -11.059  47.491  1.00  0.360          N  
ATOM  17946  CA  ILE D1137     -14.624 -10.197  48.430  1.00  0.370          C  
ATOM  17947  C   ILE D1137     -13.129 -10.501  48.485  1.00  0.370          C  
ATOM  17948  O   ILE D1137     -12.738 -11.498  49.093  1.00  0.370          O  
ATOM  17949  CB  ILE D1137     -15.160 -10.402  49.853  1.00  0.510          C  
ATOM  17950  CG1 ILE D1137     -16.641 -10.080  49.905  1.00  0.510          C  
ATOM  17951  CG2 ILE D1137     -14.353  -9.576  50.877  1.00  0.510          C  
ATOM  17952  CD1 ILE D1137     -17.351 -10.496  51.184  1.00  0.510          C  
ATOM  17953  H   ILE D1137     -15.319 -12.069  47.607  1.00  0.430          H  
ATOM  17954  HA  ILE D1137     -14.764  -9.165  48.134  1.00  0.440          H  
ATOM  17955  HB  ILE D1137     -15.073 -11.430  50.073  1.00  0.620          H  
ATOM  17956 1HG1 ILE D1137     -16.771  -9.024  49.755  1.00  0.620          H  
ATOM  17957 2HG1 ILE D1137     -17.101 -10.588  49.107  1.00  0.620          H  
ATOM  17958 1HG2 ILE D1137     -14.735  -9.774  51.850  1.00  0.620          H  
ATOM  17959 2HG2 ILE D1137     -13.298  -9.839  50.867  1.00  0.620          H  
ATOM  17960 3HG2 ILE D1137     -14.448  -8.520  50.652  1.00  0.620          H  
ATOM  17961 1HD1 ILE D1137     -18.399 -10.241  51.106  1.00  0.620          H  
ATOM  17962 2HD1 ILE D1137     -17.252 -11.569  51.314  1.00  0.620          H  
ATOM  17963 3HD1 ILE D1137     -16.943 -10.000  52.026  1.00  0.620          H  
ATOM  17964  N   GLY D1138     -12.286  -9.641  47.924  1.00  0.390          N  
ATOM  17965  CA  GLY D1138     -10.839  -9.869  47.980  1.00  0.390          C  
ATOM  17966  C   GLY D1138     -10.346 -11.055  47.152  1.00  0.400          C  
ATOM  17967  O   GLY D1138      -9.409 -11.750  47.558  1.00  0.450          O  
ATOM  17968  H   GLY D1138     -12.659  -8.809  47.466  1.00  0.470          H  
ATOM  17969 1HA  GLY D1138     -10.336  -8.969  47.630  1.00  0.470          H  
ATOM  17970 2HA  GLY D1138     -10.545  -9.998  49.019  1.00  0.470          H  
ATOM  17971  N   VAL D1139     -11.003 -11.331  46.029  1.00  0.370          N  
ATOM  17972  CA  VAL D1139     -10.652 -12.474  45.196  1.00  0.380          C  
ATOM  17973  C   VAL D1139     -10.174 -12.109  43.802  1.00  0.380          C  
ATOM  17974  O   VAL D1139      -9.145 -12.608  43.329  1.00  0.410          O  
ATOM  17975  CB  VAL D1139     -11.876 -13.385  45.025  1.00  0.530          C  
ATOM  17976  CG1 VAL D1139     -11.565 -14.542  44.097  1.00  0.530          C  
ATOM  17977  CG2 VAL D1139     -12.321 -13.908  46.389  1.00  0.530          C  
ATOM  17978  H   VAL D1139     -11.747 -10.693  45.715  1.00  0.440          H  
ATOM  17979  HA  VAL D1139      -9.862 -13.030  45.698  1.00  0.460          H  
ATOM  17980  HB  VAL D1139     -12.667 -12.810  44.563  1.00  0.630          H  
ATOM  17981 1HG1 VAL D1139     -12.448 -15.102  43.992  1.00  0.630          H  
ATOM  17982 2HG1 VAL D1139     -11.260 -14.202  43.116  1.00  0.630          H  
ATOM  17983 3HG1 VAL D1139     -10.779 -15.154  44.527  1.00  0.630          H  
ATOM  17984 1HG2 VAL D1139     -13.199 -14.544  46.273  1.00  0.630          H  
ATOM  17985 2HG2 VAL D1139     -11.510 -14.484  46.831  1.00  0.630          H  
ATOM  17986 3HG2 VAL D1139     -12.566 -13.079  47.042  1.00  0.630          H  
ATOM  17987  N   CYS D1140     -10.996 -11.329  43.117  1.00  0.370          N  
ATOM  17988  CA  CYS D1140     -10.852 -11.004  41.707  1.00  0.380          C  
ATOM  17989  C   CYS D1140     -11.371  -9.615  41.432  1.00  0.390          C  
ATOM  17990  O   CYS D1140     -12.565  -9.339  41.552  1.00  0.400          O  
ATOM  17991  CB  CYS D1140     -11.651 -12.013  40.863  1.00  0.530          C  
ATOM  17992  SG  CYS D1140     -11.639 -11.746  39.061  1.00  0.530          S  
ATOM  17993  H   CYS D1140     -11.773 -10.903  43.634  1.00  0.440          H  
ATOM  17994  HA  CYS D1140      -9.797 -11.057  41.433  1.00  0.460          H  
ATOM  17995 1HB  CYS D1140     -11.248 -13.009  41.037  1.00  0.630          H  
ATOM  17996 2HB  CYS D1140     -12.673 -12.024  41.199  1.00  0.630          H  
ATOM  17997  HG  CYS D1140     -10.350 -12.133  38.832  1.00  0.630          H  
ATOM  17998  N   SER D1141     -10.509  -8.763  40.925  1.00  0.410          N  
ATOM  17999  CA  SER D1141     -10.845  -7.375  40.672  1.00  0.430          C  
ATOM  18000  C   SER D1141     -11.996  -7.169  39.689  1.00  0.430          C  
ATOM  18001  O   SER D1141     -12.625  -6.104  39.669  1.00  0.480          O  
ATOM  18002  CB  SER D1141      -9.599  -6.709  40.170  1.00  0.590          C  
ATOM  18003  OG  SER D1141      -9.207  -7.303  38.981  1.00  0.590          O  
ATOM  18004  H   SER D1141      -9.554  -9.062  40.770  1.00  0.490          H  
ATOM  18005  HA  SER D1141     -11.130  -6.927  41.626  1.00  0.520          H  
ATOM  18006 1HB  SER D1141      -9.784  -5.648  40.010  1.00  0.710          H  
ATOM  18007 2HB  SER D1141      -8.806  -6.802  40.909  1.00  0.710          H  
ATOM  18008  HG  SER D1141      -8.392  -6.871  38.730  1.00  0.710          H  
ATOM  18009  N   MET D1142     -12.296  -8.185  38.893  1.00  0.430          N  
ATOM  18010  CA  MET D1142     -13.363  -8.108  37.914  1.00  0.440          C  
ATOM  18011  C   MET D1142     -14.732  -8.530  38.468  1.00  0.400          C  
ATOM  18012  O   MET D1142     -15.744  -8.366  37.784  1.00  0.400          O  
ATOM  18013  CB  MET D1142     -12.966  -8.979  36.744  1.00  0.610          C  
ATOM  18014  CG  MET D1142     -11.746  -8.444  36.049  1.00  0.610          C  
ATOM  18015  SD  MET D1142     -11.298  -9.317  34.586  1.00  0.610          S  
ATOM  18016  CE  MET D1142     -10.421 -10.774  35.196  1.00  0.610          C  
ATOM  18017  H   MET D1142     -11.746  -9.032  38.979  1.00  0.520          H  
ATOM  18018  HA  MET D1142     -13.446  -7.076  37.579  1.00  0.530          H  
ATOM  18019 1HB  MET D1142     -12.781  -9.984  37.078  1.00  0.730          H  
ATOM  18020 2HB  MET D1142     -13.783  -9.013  36.022  1.00  0.730          H  
ATOM  18021 1HG  MET D1142     -11.910  -7.398  35.790  1.00  0.730          H  
ATOM  18022 2HG  MET D1142     -10.912  -8.498  36.740  1.00  0.730          H  
ATOM  18023 1HE  MET D1142     -10.105 -11.385  34.346  1.00  0.730          H  
ATOM  18024 2HE  MET D1142      -9.541 -10.464  35.761  1.00  0.730          H  
ATOM  18025 3HE  MET D1142     -11.059 -11.365  35.846  1.00  0.730          H  
ATOM  18026  N   THR D1143     -14.767  -9.081  39.696  1.00  0.390          N  
ATOM  18027  CA  THR D1143     -16.015  -9.537  40.317  1.00  0.370          C  
ATOM  18028  C   THR D1143     -16.172  -8.972  41.729  1.00  0.380          C  
ATOM  18029  O   THR D1143     -17.270  -8.975  42.307  1.00  0.380          O  
ATOM  18030  CB  THR D1143     -16.111 -11.076  40.350  1.00  0.530          C  
ATOM  18031  OG1 THR D1143     -15.070 -11.625  41.162  1.00  0.530          O  
ATOM  18032  CG2 THR D1143     -15.946 -11.606  38.942  1.00  0.530          C  
ATOM  18033  H   THR D1143     -13.909  -9.171  40.239  1.00  0.470          H  
ATOM  18034  HA  THR D1143     -16.850  -9.167  39.725  1.00  0.440          H  
ATOM  18035  HB  THR D1143     -17.082 -11.380  40.750  1.00  0.630          H  
ATOM  18036  HG1 THR D1143     -15.251 -11.479  42.113  1.00  0.630          H  
ATOM  18037 1HG2 THR D1143     -16.013 -12.662  38.955  1.00  0.630          H  
ATOM  18038 2HG2 THR D1143     -16.731 -11.199  38.306  1.00  0.630          H  
ATOM  18039 3HG2 THR D1143     -14.978 -11.317  38.554  1.00  0.630          H  
ATOM  18040  N   ASP D1144     -15.080  -8.459  42.283  1.00  0.380          N  
ATOM  18041  CA  ASP D1144     -15.088  -7.949  43.633  1.00  0.390          C  
ATOM  18042  C   ASP D1144     -16.069  -6.824  43.858  1.00  0.420          C  
ATOM  18043  O   ASP D1144     -16.218  -5.911  43.041  1.00  0.460          O  
ATOM  18044  CB  ASP D1144     -13.718  -7.401  44.069  1.00  0.540          C  
ATOM  18045  CG  ASP D1144     -12.598  -8.434  44.418  1.00  0.540          C  
ATOM  18046  OD1 ASP D1144     -12.848  -9.652  44.582  1.00  0.540          O  
ATOM  18047  OD2 ASP D1144     -11.448  -7.991  44.498  1.00  0.540          O  
ATOM  18048  H   ASP D1144     -14.193  -8.520  41.794  1.00  0.460          H  
ATOM  18049  HA  ASP D1144     -15.349  -8.766  44.279  1.00  0.470          H  
ATOM  18050 1HB  ASP D1144     -13.341  -6.766  43.270  1.00  0.650          H  
ATOM  18051 2HB  ASP D1144     -13.865  -6.757  44.944  1.00  0.650          H  
ATOM  18052  N   ILE D1145     -16.659  -6.861  45.035  1.00  0.430          N  
ATOM  18053  CA  ILE D1145     -17.532  -5.828  45.533  1.00  0.500          C  
ATOM  18054  C   ILE D1145     -16.703  -5.127  46.592  1.00  0.490          C  
ATOM  18055  O   ILE D1145     -16.796  -3.916  46.785  1.00  0.520          O  
ATOM  18056  CB  ILE D1145     -18.868  -6.369  46.121  1.00  0.670          C  
ATOM  18057  CG1 ILE D1145     -19.854  -5.208  46.178  1.00  0.670          C  
ATOM  18058  CG2 ILE D1145     -18.691  -6.985  47.529  1.00  0.670          C  
ATOM  18059  CD1 ILE D1145     -21.298  -5.546  46.529  1.00  0.670          C  
ATOM  18060  H   ILE D1145     -16.483  -7.692  45.591  1.00  0.520          H  
ATOM  18061  HA  ILE D1145     -17.754  -5.122  44.735  1.00  0.600          H  
ATOM  18062  HB  ILE D1145     -19.264  -7.123  45.447  1.00  0.810          H  
ATOM  18063 1HG1 ILE D1145     -19.475  -4.519  46.879  1.00  0.810          H  
ATOM  18064 2HG1 ILE D1145     -19.858  -4.730  45.199  1.00  0.810          H  
ATOM  18065 1HG2 ILE D1145     -19.635  -7.356  47.897  1.00  0.810          H  
ATOM  18066 2HG2 ILE D1145     -17.987  -7.808  47.487  1.00  0.810          H  
ATOM  18067 3HG2 ILE D1145     -18.330  -6.234  48.214  1.00  0.810          H  
ATOM  18068 1HD1 ILE D1145     -21.889  -4.628  46.525  1.00  0.810          H  
ATOM  18069 2HD1 ILE D1145     -21.705  -6.242  45.796  1.00  0.810          H  
ATOM  18070 3HD1 ILE D1145     -21.347  -5.980  47.510  1.00  0.810          H  
ATOM  18071  N   ALA D1146     -15.862  -5.927  47.252  1.00  0.470          N  
ATOM  18072  CA  ALA D1146     -15.035  -5.504  48.373  1.00  0.480          C  
ATOM  18073  C   ALA D1146     -13.712  -6.215  48.359  1.00  0.470          C  
ATOM  18074  O   ALA D1146     -13.555  -7.206  47.643  1.00  0.450          O  
ATOM  18075  CB  ALA D1146     -15.709  -5.841  49.685  1.00  0.670          C  
ATOM  18076  H   ALA D1146     -15.858  -6.917  46.995  1.00  0.560          H  
ATOM  18077  HA  ALA D1146     -14.863  -4.428  48.300  1.00  0.580          H  
ATOM  18078 1HB  ALA D1146     -15.085  -5.517  50.519  1.00  0.800          H  
ATOM  18079 2HB  ALA D1146     -16.630  -5.360  49.737  1.00  0.800          H  
ATOM  18080 3HB  ALA D1146     -15.858  -6.902  49.742  1.00  0.800          H  
ATOM  18081  N   LYS D1147     -12.762  -5.686  49.121  1.00  0.490          N  
ATOM  18082  CA  LYS D1147     -11.486  -6.337  49.339  1.00  0.490          C  
ATOM  18083  C   LYS D1147     -11.550  -7.042  50.685  1.00  0.470          C  
ATOM  18084  O   LYS D1147     -10.972  -8.116  50.860  1.00  0.460          O  
ATOM  18085  CB  LYS D1147     -10.336  -5.334  49.286  1.00  0.690          C  
ATOM  18086  CG  LYS D1147     -10.184  -4.626  47.936  1.00  0.690          C  
ATOM  18087  CD  LYS D1147      -9.853  -5.624  46.829  1.00  0.690          C  
ATOM  18088  CE  LYS D1147      -9.620  -4.964  45.510  1.00  0.690          C  
ATOM  18089  NZ  LYS D1147      -9.355  -5.978  44.476  1.00  0.690          N  
ATOM  18090  H   LYS D1147     -12.953  -4.819  49.623  1.00  0.590          H  
ATOM  18091  HA  LYS D1147     -11.340  -7.097  48.589  1.00  0.590          H  
ATOM  18092 1HB  LYS D1147     -10.495  -4.569  50.050  1.00  0.820          H  
ATOM  18093 2HB  LYS D1147      -9.401  -5.840  49.518  1.00  0.820          H  
ATOM  18094 1HG  LYS D1147     -11.120  -4.120  47.689  1.00  0.820          H  
ATOM  18095 2HG  LYS D1147      -9.393  -3.880  48.001  1.00  0.820          H  
ATOM  18096 1HD  LYS D1147      -8.975  -6.207  47.102  1.00  0.820          H  
ATOM  18097 2HD  LYS D1147     -10.688  -6.305  46.668  1.00  0.820          H  
ATOM  18098 1HE  LYS D1147     -10.507  -4.399  45.230  1.00  0.820          H  
ATOM  18099 2HE  LYS D1147      -8.770  -4.286  45.573  1.00  0.820          H  
ATOM  18100 1HZ  LYS D1147      -9.212  -5.531  43.589  1.00  0.820          H  
ATOM  18101 2HZ  LYS D1147      -8.534  -6.506  44.722  1.00  0.820          H  
ATOM  18102 3HZ  LYS D1147     -10.175  -6.631  44.420  1.00  0.820          H  
ATOM  18103  N   LYS D1148     -12.286  -6.443  51.627  1.00  0.460          N  
ATOM  18104  CA  LYS D1148     -12.453  -7.020  52.947  1.00  0.440          C  
ATOM  18105  C   LYS D1148     -13.951  -7.152  53.281  1.00  0.420          C  
ATOM  18106  O   LYS D1148     -14.738  -6.244  53.008  1.00  0.420          O  
ATOM  18107  CB  LYS D1148     -11.725  -6.167  53.989  1.00  0.620          C  
ATOM  18108  CG  LYS D1148     -10.214  -6.140  53.816  1.00  0.620          C  
ATOM  18109  CD  LYS D1148      -9.541  -5.329  54.915  1.00  0.620          C  
ATOM  18110  CE  LYS D1148      -8.027  -5.296  54.734  1.00  0.620          C  
ATOM  18111  NZ  LYS D1148      -7.353  -4.501  55.803  1.00  0.620          N  
ATOM  18112  H   LYS D1148     -12.687  -5.521  51.422  1.00  0.550          H  
ATOM  18113  HA  LYS D1148     -11.996  -8.004  52.926  1.00  0.530          H  
ATOM  18114 1HB  LYS D1148     -12.071  -5.140  53.916  1.00  0.750          H  
ATOM  18115 2HB  LYS D1148     -11.952  -6.512  54.993  1.00  0.750          H  
ATOM  18116 1HG  LYS D1148      -9.832  -7.162  53.824  1.00  0.750          H  
ATOM  18117 2HG  LYS D1148      -9.975  -5.692  52.852  1.00  0.750          H  
ATOM  18118 1HD  LYS D1148      -9.922  -4.307  54.896  1.00  0.750          H  
ATOM  18119 2HD  LYS D1148      -9.772  -5.767  55.886  1.00  0.750          H  
ATOM  18120 1HE  LYS D1148      -7.643  -6.315  54.758  1.00  0.750          H  
ATOM  18121 2HE  LYS D1148      -7.794  -4.854  53.765  1.00  0.750          H  
ATOM  18122 1HZ  LYS D1148      -6.354  -4.503  55.647  1.00  0.750          H  
ATOM  18123 2HZ  LYS D1148      -7.693  -3.549  55.783  1.00  0.750          H  
ATOM  18124 3HZ  LYS D1148      -7.552  -4.909  56.706  1.00  0.750          H  
ATOM  18125  N   PRO D1149     -14.358  -8.205  54.008  1.00  0.400          N  
ATOM  18126  CA  PRO D1149     -15.719  -8.484  54.421  1.00  0.390          C  
ATOM  18127  C   PRO D1149     -16.282  -7.472  55.395  1.00  0.390          C  
ATOM  18128  O   PRO D1149     -17.478  -7.508  55.679  1.00  0.400          O  
ATOM  18129  CB  PRO D1149     -15.622  -9.881  55.028  1.00  0.580          C  
ATOM  18130  CG  PRO D1149     -14.217 -10.010  55.485  1.00  0.580          C  
ATOM  18131  CD  PRO D1149     -13.386  -9.230  54.483  1.00  0.580          C  
ATOM  18132  HA  PRO D1149     -16.350  -8.497  53.524  1.00  0.470          H  
ATOM  18133 1HB  PRO D1149     -16.347  -9.979  55.848  1.00  0.700          H  
ATOM  18134 2HB  PRO D1149     -15.889 -10.627  54.275  1.00  0.700          H  
ATOM  18135 1HG  PRO D1149     -14.129  -9.625  56.503  1.00  0.700          H  
ATOM  18136 2HG  PRO D1149     -13.947 -11.075  55.524  1.00  0.700          H  
ATOM  18137 1HD  PRO D1149     -12.537  -8.782  55.015  1.00  0.700          H  
ATOM  18138 2HD  PRO D1149     -13.061  -9.897  53.662  1.00  0.700          H  
ATOM  18139  N   THR D1150     -15.445  -6.591  55.954  1.00  0.400          N  
ATOM  18140  CA  THR D1150     -16.021  -5.650  56.877  1.00  0.420          C  
ATOM  18141  C   THR D1150     -15.883  -4.235  56.344  1.00  0.450          C  
ATOM  18142  O   THR D1150     -15.826  -3.262  57.100  1.00  0.670          O  
ATOM  18143  CB  THR D1150     -15.358  -5.770  58.264  1.00  0.580          C  
ATOM  18144  OG1 THR D1150     -13.946  -5.543  58.139  1.00  0.580          O  
ATOM  18145  CG2 THR D1150     -15.600  -7.203  58.827  1.00  0.580          C  
ATOM  18146  H   THR D1150     -14.460  -6.553  55.751  1.00  0.480          H  
ATOM  18147  HA  THR D1150     -17.084  -5.852  56.989  1.00  0.500          H  
ATOM  18148  HB  THR D1150     -15.786  -5.034  58.945  1.00  0.700          H  
ATOM  18149  HG1 THR D1150     -13.801  -4.599  57.975  1.00  0.700          H  
ATOM  18150 1HG2 THR D1150     -15.131  -7.295  59.806  1.00  0.700          H  
ATOM  18151 2HG2 THR D1150     -16.671  -7.381  58.921  1.00  0.700          H  
ATOM  18152 3HG2 THR D1150     -15.173  -7.940  58.156  1.00  0.700          H  
ATOM  18153  N   GLU D1151     -16.001  -4.121  55.022  1.00  0.500          N  
ATOM  18154  CA  GLU D1151     -16.167  -2.837  54.377  1.00  0.500          C  
ATOM  18155  C   GLU D1151     -17.660  -2.608  54.411  1.00  0.490          C  
ATOM  18156  O   GLU D1151     -18.428  -3.572  54.353  1.00  0.490          O  
ATOM  18157  CB  GLU D1151     -15.647  -2.805  52.945  1.00  0.700          C  
ATOM  18158  CG  GLU D1151     -14.168  -2.907  52.804  1.00  0.700          C  
ATOM  18159  CD  GLU D1151     -13.748  -2.830  51.384  1.00  0.700          C  
ATOM  18160  OE1 GLU D1151     -14.115  -1.888  50.724  1.00  0.700          O  
ATOM  18161  OE2 GLU D1151     -13.074  -3.735  50.935  1.00  0.700          O  
ATOM  18162  H   GLU D1151     -15.951  -4.967  54.444  1.00  0.600          H  
ATOM  18163  HA  GLU D1151     -15.673  -2.059  54.958  1.00  0.600          H  
ATOM  18164 1HB  GLU D1151     -16.062  -3.655  52.407  1.00  0.840          H  
ATOM  18165 2HB  GLU D1151     -15.986  -1.898  52.447  1.00  0.840          H  
ATOM  18166 1HG  GLU D1151     -13.697  -2.102  53.364  1.00  0.840          H  
ATOM  18167 2HG  GLU D1151     -13.846  -3.844  53.229  1.00  0.840          H  
ATOM  18168  N   THR D1152     -18.096  -1.357  54.401  1.00  0.500          N  
ATOM  18169  CA  THR D1152     -19.526  -1.070  54.467  1.00  0.510          C  
ATOM  18170  C   THR D1152     -20.316  -1.647  53.306  1.00  0.490          C  
ATOM  18171  O   THR D1152     -21.466  -2.055  53.470  1.00  0.500          O  
ATOM  18172  CB  THR D1152     -19.750   0.446  54.522  1.00  0.710          C  
ATOM  18173  OG1 THR D1152     -19.115   1.049  53.382  1.00  0.710          O  
ATOM  18174  CG2 THR D1152     -19.169   1.019  55.803  1.00  0.710          C  
ATOM  18175  H   THR D1152     -17.438  -0.589  54.396  1.00  0.600          H  
ATOM  18176  HA  THR D1152     -19.913  -1.507  55.387  1.00  0.610          H  
ATOM  18177  HB  THR D1152     -20.819   0.653  54.481  1.00  0.850          H  
ATOM  18178  HG1 THR D1152     -19.448   1.947  53.265  1.00  0.850          H  
ATOM  18179 1HG2 THR D1152     -19.337   2.096  55.827  1.00  0.850          H  
ATOM  18180 2HG2 THR D1152     -19.661   0.555  56.658  1.00  0.850          H  
ATOM  18181 3HG2 THR D1152     -18.103   0.819  55.849  1.00  0.850          H  
ATOM  18182  N   ILE D1153     -19.671  -1.803  52.166  1.00  0.490          N  
ATOM  18183  CA  ILE D1153     -20.298  -2.331  50.971  1.00  0.520          C  
ATOM  18184  C   ILE D1153     -20.861  -3.757  51.156  1.00  0.490          C  
ATOM  18185  O   ILE D1153     -21.753  -4.169  50.414  1.00  0.520          O  
ATOM  18186  CB  ILE D1153     -19.279  -2.264  49.820  1.00  0.720          C  
ATOM  18187  CG1 ILE D1153     -19.920  -2.389  48.462  1.00  0.720          C  
ATOM  18188  CG2 ILE D1153     -18.277  -3.349  49.960  1.00  0.720          C  
ATOM  18189  CD1 ILE D1153     -20.806  -1.260  48.039  1.00  0.720          C  
ATOM  18190  H   ILE D1153     -18.729  -1.438  52.107  1.00  0.590          H  
ATOM  18191  HA  ILE D1153     -21.122  -1.690  50.733  1.00  0.620          H  
ATOM  18192  HB  ILE D1153     -18.768  -1.302  49.865  1.00  0.860          H  
ATOM  18193 1HG1 ILE D1153     -19.118  -2.467  47.727  1.00  0.860          H  
ATOM  18194 2HG1 ILE D1153     -20.515  -3.292  48.438  1.00  0.860          H  
ATOM  18195 1HG2 ILE D1153     -17.546  -3.255  49.157  1.00  0.860          H  
ATOM  18196 2HG2 ILE D1153     -17.775  -3.270  50.912  1.00  0.860          H  
ATOM  18197 3HG2 ILE D1153     -18.762  -4.309  49.879  1.00  0.860          H  
ATOM  18198 1HD1 ILE D1153     -21.164  -1.490  47.049  1.00  0.860          H  
ATOM  18199 2HD1 ILE D1153     -21.639  -1.149  48.693  1.00  0.860          H  
ATOM  18200 3HD1 ILE D1153     -20.240  -0.329  48.017  1.00  0.860          H  
ATOM  18201  N   CYS D1154     -20.318  -4.528  52.113  1.00  0.460          N  
ATOM  18202  CA  CYS D1154     -20.800  -5.879  52.357  1.00  0.450          C  
ATOM  18203  C   CYS D1154     -21.654  -5.966  53.606  1.00  0.440          C  
ATOM  18204  O   CYS D1154     -22.116  -7.045  53.966  1.00  0.420          O  
ATOM  18205  CB  CYS D1154     -19.651  -6.876  52.505  1.00  0.630          C  
ATOM  18206  SG  CYS D1154     -18.685  -7.104  51.044  1.00  0.630          S  
ATOM  18207  H   CYS D1154     -19.591  -4.146  52.728  1.00  0.550          H  
ATOM  18208  HA  CYS D1154     -21.408  -6.175  51.509  1.00  0.540          H  
ATOM  18209 1HB  CYS D1154     -18.980  -6.535  53.303  1.00  0.760          H  
ATOM  18210 2HB  CYS D1154     -20.047  -7.847  52.803  1.00  0.760          H  
ATOM  18211  HG  CYS D1154     -18.421  -5.816  50.865  1.00  0.760          H  
ATOM  18212  N   ALA D1155     -21.910  -4.838  54.267  1.00  0.450          N  
ATOM  18213  CA  ALA D1155     -22.656  -4.887  55.508  1.00  0.440          C  
ATOM  18214  C   ALA D1155     -24.052  -5.504  55.350  1.00  0.460          C  
ATOM  18215  O   ALA D1155     -24.459  -6.229  56.255  1.00  0.440          O  
ATOM  18216  CB  ALA D1155     -22.751  -3.497  56.126  1.00  0.620          C  
ATOM  18217  H   ALA D1155     -21.578  -3.938  53.915  1.00  0.540          H  
ATOM  18218  HA  ALA D1155     -22.098  -5.522  56.196  1.00  0.530          H  
ATOM  18219 1HB  ALA D1155     -23.260  -3.562  57.085  1.00  0.740          H  
ATOM  18220 2HB  ALA D1155     -21.741  -3.114  56.275  1.00  0.740          H  
ATOM  18221 3HB  ALA D1155     -23.286  -2.817  55.488  1.00  0.740          H  
ATOM  18222  N   PRO D1156     -24.818  -5.273  54.253  1.00  0.500          N  
ATOM  18223  CA  PRO D1156     -26.122  -5.858  54.044  1.00  0.530          C  
ATOM  18224  C   PRO D1156     -26.097  -7.242  53.381  1.00  0.480          C  
ATOM  18225  O   PRO D1156     -27.156  -7.759  53.030  1.00  0.500          O  
ATOM  18226  CB  PRO D1156     -26.786  -4.805  53.167  1.00  0.800          C  
ATOM  18227  CG  PRO D1156     -25.658  -4.257  52.312  1.00  0.800          C  
ATOM  18228  CD  PRO D1156     -24.455  -4.258  53.183  1.00  0.800          C  
ATOM  18229  HA  PRO D1156     -26.636  -5.918  55.013  1.00  0.640          H  
ATOM  18230 1HB  PRO D1156     -27.590  -5.273  52.583  1.00  0.950          H  
ATOM  18231 2HB  PRO D1156     -27.258  -4.033  53.792  1.00  0.950          H  
ATOM  18232 1HG  PRO D1156     -25.495  -4.871  51.425  1.00  0.950          H  
ATOM  18233 2HG  PRO D1156     -25.908  -3.240  51.955  1.00  0.950          H  
ATOM  18234 1HD  PRO D1156     -23.668  -4.591  52.511  1.00  0.950          H  
ATOM  18235 2HD  PRO D1156     -24.277  -3.259  53.580  1.00  0.950          H  
ATOM  18236  N   LEU D1157     -24.910  -7.813  53.141  1.00  0.430          N  
ATOM  18237  CA  LEU D1157     -24.827  -9.098  52.454  1.00  0.370          C  
ATOM  18238  C   LEU D1157     -24.575 -10.192  53.448  1.00  0.340          C  
ATOM  18239  O   LEU D1157     -23.807 -10.006  54.383  1.00  0.330          O  
ATOM  18240  CB  LEU D1157     -23.638  -9.136  51.470  1.00  0.540          C  
ATOM  18241  CG  LEU D1157     -23.610  -8.141  50.327  1.00  0.540          C  
ATOM  18242  CD1 LEU D1157     -22.294  -8.273  49.585  1.00  0.540          C  
ATOM  18243  CD2 LEU D1157     -24.731  -8.439  49.382  1.00  0.540          C  
ATOM  18244  H   LEU D1157     -24.031  -7.400  53.466  1.00  0.520          H  
ATOM  18245  HA  LEU D1157     -25.768  -9.310  51.948  1.00  0.440          H  
ATOM  18246 1HB  LEU D1157     -22.726  -8.983  52.050  1.00  0.650          H  
ATOM  18247 2HB  LEU D1157     -23.596 -10.133  51.038  1.00  0.650          H  
ATOM  18248  HG  LEU D1157     -23.699  -7.125  50.719  1.00  0.650          H  
ATOM  18249 1HD1 LEU D1157     -22.273  -7.569  48.773  1.00  0.650          H  
ATOM  18250 2HD1 LEU D1157     -21.466  -8.080  50.250  1.00  0.650          H  
ATOM  18251 3HD1 LEU D1157     -22.208  -9.274  49.187  1.00  0.650          H  
ATOM  18252 1HD2 LEU D1157     -24.702  -7.730  48.556  1.00  0.650          H  
ATOM  18253 2HD2 LEU D1157     -24.626  -9.455  48.993  1.00  0.650          H  
ATOM  18254 3HD2 LEU D1157     -25.678  -8.354  49.902  1.00  0.650          H  
ATOM  18255  N   THR D1158     -25.106 -11.378  53.213  1.00  0.360          N  
ATOM  18256  CA  THR D1158     -24.753 -12.463  54.111  1.00  0.340          C  
ATOM  18257  C   THR D1158     -23.435 -13.040  53.612  1.00  0.320          C  
ATOM  18258  O   THR D1158     -23.370 -13.638  52.521  1.00  0.320          O  
ATOM  18259  CB  THR D1158     -25.867 -13.525  54.138  1.00  0.480          C  
ATOM  18260  OG1 THR D1158     -27.086 -12.912  54.587  1.00  0.480          O  
ATOM  18261  CG2 THR D1158     -25.520 -14.696  55.073  1.00  0.480          C  
ATOM  18262  H   THR D1158     -25.761 -11.536  52.432  1.00  0.430          H  
ATOM  18263  HA  THR D1158     -24.606 -12.074  55.114  1.00  0.410          H  
ATOM  18264  HB  THR D1158     -26.007 -13.889  53.133  1.00  0.580          H  
ATOM  18265  HG1 THR D1158     -27.407 -12.320  53.887  1.00  0.580          H  
ATOM  18266 1HG2 THR D1158     -26.335 -15.423  55.050  1.00  0.580          H  
ATOM  18267 2HG2 THR D1158     -24.599 -15.178  54.750  1.00  0.580          H  
ATOM  18268 3HG2 THR D1158     -25.403 -14.326  56.082  1.00  0.580          H  
ATOM  18269  N   VAL D1159     -22.396 -12.871  54.427  1.00  0.320          N  
ATOM  18270  CA  VAL D1159     -21.046 -13.264  54.069  1.00  0.320          C  
ATOM  18271  C   VAL D1159     -20.650 -14.632  54.635  1.00  0.320          C  
ATOM  18272  O   VAL D1159     -20.907 -14.923  55.804  1.00  0.310          O  
ATOM  18273  CB  VAL D1159     -20.049 -12.184  54.559  1.00  0.450          C  
ATOM  18274  CG1 VAL D1159     -18.610 -12.594  54.220  1.00  0.450          C  
ATOM  18275  CG2 VAL D1159     -20.380 -10.815  53.949  1.00  0.450          C  
ATOM  18276  H   VAL D1159     -22.546 -12.374  55.316  1.00  0.380          H  
ATOM  18277  HA  VAL D1159     -20.989 -13.307  52.989  1.00  0.380          H  
ATOM  18278  HB  VAL D1159     -20.135 -12.097  55.625  1.00  0.540          H  
ATOM  18279 1HG1 VAL D1159     -17.940 -11.830  54.587  1.00  0.540          H  
ATOM  18280 2HG1 VAL D1159     -18.350 -13.541  54.691  1.00  0.540          H  
ATOM  18281 3HG1 VAL D1159     -18.502 -12.688  53.141  1.00  0.540          H  
ATOM  18282 1HG2 VAL D1159     -19.681 -10.070  54.333  1.00  0.540          H  
ATOM  18283 2HG2 VAL D1159     -20.301 -10.851  52.895  1.00  0.540          H  
ATOM  18284 3HG2 VAL D1159     -21.390 -10.526  54.222  1.00  0.540          H  
ATOM  18285  N   PHE D1160     -20.055 -15.469  53.787  1.00  0.330          N  
ATOM  18286  CA  PHE D1160     -19.521 -16.780  54.170  1.00  0.340          C  
ATOM  18287  C   PHE D1160     -18.111 -16.675  54.738  1.00  0.320          C  
ATOM  18288  O   PHE D1160     -17.182 -16.203  54.070  1.00  0.360          O  
ATOM  18289  CB  PHE D1160     -19.439 -17.682  52.950  1.00  0.470          C  
ATOM  18290  CG  PHE D1160     -18.887 -19.013  53.113  1.00  0.470          C  
ATOM  18291  CD1 PHE D1160     -19.670 -20.058  53.427  1.00  0.470          C  
ATOM  18292  CD2 PHE D1160     -17.524 -19.223  52.908  1.00  0.470          C  
ATOM  18293  CE1 PHE D1160     -19.128 -21.302  53.522  1.00  0.470          C  
ATOM  18294  CE2 PHE D1160     -16.987 -20.464  53.014  1.00  0.470          C  
ATOM  18295  CZ  PHE D1160     -17.794 -21.512  53.321  1.00  0.470          C  
ATOM  18296  H   PHE D1160     -19.990 -15.165  52.812  1.00  0.400          H  
ATOM  18297  HA  PHE D1160     -20.174 -17.222  54.926  1.00  0.410          H  
ATOM  18298 1HB  PHE D1160     -20.400 -17.785  52.550  1.00  0.570          H  
ATOM  18299 2HB  PHE D1160     -18.869 -17.235  52.239  1.00  0.570          H  
ATOM  18300  HD1 PHE D1160     -20.731 -19.899  53.584  1.00  0.570          H  
ATOM  18301  HD2 PHE D1160     -16.881 -18.378  52.652  1.00  0.570          H  
ATOM  18302  HE1 PHE D1160     -19.754 -22.133  53.755  1.00  0.570          H  
ATOM  18303  HE2 PHE D1160     -15.927 -20.620  52.844  1.00  0.570          H  
ATOM  18304  HZ  PHE D1160     -17.381 -22.513  53.403  1.00  0.570          H  
ATOM  18305  N   PHE D1161     -17.937 -17.136  55.967  1.00  0.290          N  
ATOM  18306  CA  PHE D1161     -16.647 -17.083  56.635  1.00  0.290          C  
ATOM  18307  C   PHE D1161     -16.094 -18.490  56.853  1.00  0.310          C  
ATOM  18308  O   PHE D1161     -16.707 -19.313  57.542  1.00  0.370          O  
ATOM  18309  CB  PHE D1161     -16.783 -16.360  57.976  1.00  0.410          C  
ATOM  18310  CG  PHE D1161     -17.166 -14.919  57.858  1.00  0.410          C  
ATOM  18311  CD1 PHE D1161     -18.491 -14.542  57.870  1.00  0.410          C  
ATOM  18312  CD2 PHE D1161     -16.211 -13.937  57.739  1.00  0.410          C  
ATOM  18313  CE1 PHE D1161     -18.839 -13.227  57.775  1.00  0.410          C  
ATOM  18314  CE2 PHE D1161     -16.568 -12.618  57.625  1.00  0.410          C  
ATOM  18315  CZ  PHE D1161     -17.880 -12.263  57.647  1.00  0.410          C  
ATOM  18316  H   PHE D1161     -18.742 -17.507  56.474  1.00  0.350          H  
ATOM  18317  HA  PHE D1161     -15.945 -16.528  56.009  1.00  0.350          H  
ATOM  18318 1HB  PHE D1161     -17.546 -16.849  58.566  1.00  0.490          H  
ATOM  18319 2HB  PHE D1161     -15.856 -16.421  58.531  1.00  0.490          H  
ATOM  18320  HD1 PHE D1161     -19.265 -15.310  57.957  1.00  0.490          H  
ATOM  18321  HD2 PHE D1161     -15.165 -14.215  57.739  1.00  0.490          H  
ATOM  18322  HE1 PHE D1161     -19.882 -12.946  57.790  1.00  0.490          H  
ATOM  18323  HE2 PHE D1161     -15.812 -11.860  57.521  1.00  0.490          H  
ATOM  18324  HZ  PHE D1161     -18.164 -11.215  57.561  1.00  0.490          H  
ATOM  18325  N   ASP D1162     -14.948 -18.780  56.239  1.00  0.280          N  
ATOM  18326  CA  ASP D1162     -14.337 -20.105  56.375  1.00  0.310          C  
ATOM  18327  C   ASP D1162     -13.415 -20.125  57.601  1.00  0.300          C  
ATOM  18328  O   ASP D1162     -12.339 -19.528  57.587  1.00  0.300          O  
ATOM  18329  CB  ASP D1162     -13.583 -20.529  55.092  1.00  0.420          C  
ATOM  18330  CG  ASP D1162     -13.061 -22.001  55.187  1.00  0.420          C  
ATOM  18331  OD1 ASP D1162     -12.807 -22.413  56.310  1.00  0.420          O  
ATOM  18332  OD2 ASP D1162     -12.950 -22.717  54.176  1.00  0.420          O  
ATOM  18333  H   ASP D1162     -14.520 -18.076  55.648  1.00  0.340          H  
ATOM  18334  HA  ASP D1162     -15.131 -20.836  56.543  1.00  0.370          H  
ATOM  18335 1HB  ASP D1162     -14.228 -20.429  54.236  1.00  0.510          H  
ATOM  18336 2HB  ASP D1162     -12.731 -19.864  54.938  1.00  0.510          H  
ATOM  18337  N   GLY D1163     -13.840 -20.798  58.664  1.00  0.320          N  
ATOM  18338  CA  GLY D1163     -13.162 -20.822  59.954  1.00  0.340          C  
ATOM  18339  C   GLY D1163     -11.775 -21.463  59.953  1.00  0.360          C  
ATOM  18340  O   GLY D1163     -11.059 -21.374  60.952  1.00  0.370          O  
ATOM  18341  H   GLY D1163     -14.718 -21.320  58.605  1.00  0.380          H  
ATOM  18342 1HA  GLY D1163     -13.086 -19.801  60.327  1.00  0.410          H  
ATOM  18343 2HA  GLY D1163     -13.793 -21.359  60.653  1.00  0.410          H  
ATOM  18344  N   ARG D1164     -11.374 -22.094  58.841  1.00  0.350          N  
ATOM  18345  CA  ARG D1164     -10.048 -22.710  58.768  1.00  0.370          C  
ATOM  18346  C   ARG D1164      -9.024 -21.717  58.236  1.00  0.330          C  
ATOM  18347  O   ARG D1164      -7.842 -22.041  58.092  1.00  0.340          O  
ATOM  18348  CB  ARG D1164     -10.038 -23.939  57.871  1.00  0.510          C  
ATOM  18349  CG  ARG D1164     -10.654 -25.220  58.467  1.00  0.510          C  
ATOM  18350  CD  ARG D1164     -12.120 -25.269  58.283  1.00  0.510          C  
ATOM  18351  NE  ARG D1164     -12.486 -25.139  56.877  1.00  0.510          N  
ATOM  18352  CZ  ARG D1164     -12.606 -26.138  55.977  1.00  0.510          C  
ATOM  18353  NH1 ARG D1164     -12.390 -27.394  56.337  1.00  0.510          N  
ATOM  18354  NH2 ARG D1164     -12.956 -25.833  54.731  1.00  0.510          N  
ATOM  18355  H   ARG D1164     -12.002 -22.133  58.022  1.00  0.420          H  
ATOM  18356  HA  ARG D1164      -9.752 -23.015  59.772  1.00  0.440          H  
ATOM  18357 1HB  ARG D1164     -10.550 -23.697  56.943  1.00  0.610          H  
ATOM  18358 2HB  ARG D1164      -9.011 -24.178  57.612  1.00  0.610          H  
ATOM  18359 1HG  ARG D1164     -10.213 -26.092  57.991  1.00  0.610          H  
ATOM  18360 2HG  ARG D1164     -10.451 -25.249  59.537  1.00  0.610          H  
ATOM  18361 1HD  ARG D1164     -12.505 -26.211  58.662  1.00  0.610          H  
ATOM  18362 2HD  ARG D1164     -12.596 -24.464  58.836  1.00  0.610          H  
ATOM  18363  HE  ARG D1164     -12.667 -24.181  56.542  1.00  0.610          H  
ATOM  18364 1HH1 ARG D1164     -12.128 -27.613  57.284  1.00  0.610          H  
ATOM  18365 2HH1 ARG D1164     -12.484 -28.139  55.666  1.00  0.610          H  
ATOM  18366 1HH2 ARG D1164     -13.084 -24.832  54.470  1.00  0.610          H  
ATOM  18367 2HH2 ARG D1164     -13.124 -26.570  54.028  1.00  0.610          H  
ATOM  18368  N   VAL D1165      -9.484 -20.507  57.943  1.00  0.310          N  
ATOM  18369  CA  VAL D1165      -8.646 -19.439  57.443  1.00  0.290          C  
ATOM  18370  C   VAL D1165      -8.435 -18.413  58.549  1.00  0.290          C  
ATOM  18371  O   VAL D1165      -9.398 -17.847  59.079  1.00  0.290          O  
ATOM  18372  CB  VAL D1165      -9.317 -18.796  56.220  1.00  0.410          C  
ATOM  18373  CG1 VAL D1165      -8.486 -17.629  55.690  1.00  0.410          C  
ATOM  18374  CG2 VAL D1165      -9.530 -19.852  55.154  1.00  0.410          C  
ATOM  18375  H   VAL D1165     -10.485 -20.317  58.070  1.00  0.370          H  
ATOM  18376  HA  VAL D1165      -7.680 -19.849  57.150  1.00  0.350          H  
ATOM  18377  HB  VAL D1165     -10.261 -18.424  56.513  1.00  0.500          H  
ATOM  18378 1HG1 VAL D1165      -8.997 -17.185  54.836  1.00  0.500          H  
ATOM  18379 2HG1 VAL D1165      -8.365 -16.869  56.470  1.00  0.500          H  
ATOM  18380 3HG1 VAL D1165      -7.507 -17.988  55.381  1.00  0.500          H  
ATOM  18381 1HG2 VAL D1165     -10.032 -19.407  54.296  1.00  0.500          H  
ATOM  18382 2HG2 VAL D1165      -8.572 -20.255  54.848  1.00  0.500          H  
ATOM  18383 3HG2 VAL D1165     -10.152 -20.657  55.555  1.00  0.500          H  
ATOM  18384  N   ASP D1166      -7.175 -18.150  58.880  1.00  0.290          N  
ATOM  18385  CA  ASP D1166      -6.871 -17.250  59.982  1.00  0.290          C  
ATOM  18386  C   ASP D1166      -7.599 -15.919  59.879  1.00  0.300          C  
ATOM  18387  O   ASP D1166      -7.513 -15.208  58.876  1.00  0.310          O  
ATOM  18388  CB  ASP D1166      -5.369 -16.953  60.037  1.00  0.410          C  
ATOM  18389  CG  ASP D1166      -4.500 -18.133  60.473  1.00  0.410          C  
ATOM  18390  OD1 ASP D1166      -5.027 -19.123  60.917  1.00  0.410          O  
ATOM  18391  OD2 ASP D1166      -3.306 -18.026  60.346  1.00  0.410          O  
ATOM  18392  H   ASP D1166      -6.426 -18.639  58.406  1.00  0.350          H  
ATOM  18393  HA  ASP D1166      -7.169 -17.737  60.910  1.00  0.350          H  
ATOM  18394 1HB  ASP D1166      -5.034 -16.622  59.054  1.00  0.490          H  
ATOM  18395 2HB  ASP D1166      -5.196 -16.127  60.728  1.00  0.490          H  
ATOM  18396  N   GLY D1167      -8.277 -15.568  60.970  1.00  0.300          N  
ATOM  18397  CA  GLY D1167      -9.010 -14.316  61.112  1.00  0.310          C  
ATOM  18398  C   GLY D1167     -10.478 -14.359  60.681  1.00  0.310          C  
ATOM  18399  O   GLY D1167     -11.233 -13.448  61.027  1.00  0.320          O  
ATOM  18400  H   GLY D1167      -8.284 -16.219  61.742  1.00  0.360          H  
ATOM  18401 1HA  GLY D1167      -8.957 -13.997  62.154  1.00  0.370          H  
ATOM  18402 2HA  GLY D1167      -8.497 -13.548  60.534  1.00  0.370          H  
ATOM  18403  N   GLN D1168     -10.923 -15.415  59.994  1.00  0.310          N  
ATOM  18404  CA  GLN D1168     -12.315 -15.428  59.541  1.00  0.320          C  
ATOM  18405  C   GLN D1168     -13.322 -15.531  60.677  1.00  0.320          C  
ATOM  18406  O   GLN D1168     -14.404 -14.954  60.582  1.00  0.320          O  
ATOM  18407  CB  GLN D1168     -12.546 -16.512  58.507  1.00  0.440          C  
ATOM  18408  CG  GLN D1168     -11.816 -16.292  57.161  1.00  0.440          C  
ATOM  18409  CD  GLN D1168     -12.168 -15.038  56.368  1.00  0.440          C  
ATOM  18410  OE1 GLN D1168     -13.293 -14.558  56.399  1.00  0.440          O  
ATOM  18411  NE2 GLN D1168     -11.193 -14.531  55.610  1.00  0.440          N  
ATOM  18412  H   GLN D1168     -10.289 -16.186  59.741  1.00  0.370          H  
ATOM  18413  HA  GLN D1168     -12.507 -14.488  59.042  1.00  0.380          H  
ATOM  18414 1HB  GLN D1168     -12.184 -17.454  58.915  1.00  0.530          H  
ATOM  18415 2HB  GLN D1168     -13.598 -16.627  58.309  1.00  0.530          H  
ATOM  18416 1HG  GLN D1168     -10.747 -16.261  57.364  1.00  0.530          H  
ATOM  18417 2HG  GLN D1168     -12.057 -17.137  56.525  1.00  0.530          H  
ATOM  18418 1HE2 GLN D1168     -11.345 -13.713  55.009  1.00  0.530          H  
ATOM  18419 2HE2 GLN D1168     -10.291 -14.961  55.600  1.00  0.530          H  
ATOM  18420  N   VAL D1169     -12.966 -16.206  61.772  1.00  0.320          N  
ATOM  18421  CA  VAL D1169     -13.883 -16.305  62.903  1.00  0.320          C  
ATOM  18422  C   VAL D1169     -14.121 -14.912  63.476  1.00  0.330          C  
ATOM  18423  O   VAL D1169     -15.260 -14.544  63.768  1.00  0.330          O  
ATOM  18424  CB  VAL D1169     -13.334 -17.236  64.008  1.00  0.450          C  
ATOM  18425  CG1 VAL D1169     -14.229 -17.153  65.263  1.00  0.450          C  
ATOM  18426  CG2 VAL D1169     -13.282 -18.688  63.491  1.00  0.450          C  
ATOM  18427  H   VAL D1169     -12.065 -16.659  61.792  1.00  0.380          H  
ATOM  18428  HA  VAL D1169     -14.833 -16.702  62.552  1.00  0.380          H  
ATOM  18429  HB  VAL D1169     -12.333 -16.908  64.290  1.00  0.540          H  
ATOM  18430 1HG1 VAL D1169     -13.824 -17.804  66.028  1.00  0.540          H  
ATOM  18431 2HG1 VAL D1169     -14.258 -16.135  65.650  1.00  0.540          H  
ATOM  18432 3HG1 VAL D1169     -15.236 -17.466  65.018  1.00  0.540          H  
ATOM  18433 1HG2 VAL D1169     -12.887 -19.338  64.271  1.00  0.540          H  
ATOM  18434 2HG2 VAL D1169     -14.269 -19.016  63.227  1.00  0.540          H  
ATOM  18435 3HG2 VAL D1169     -12.637 -18.747  62.614  1.00  0.540          H  
ATOM  18436  N   ASP D1170     -13.047 -14.144  63.646  1.00  0.320          N  
ATOM  18437  CA  ASP D1170     -13.147 -12.797  64.184  1.00  0.330          C  
ATOM  18438  C   ASP D1170     -13.897 -11.859  63.240  1.00  0.330          C  
ATOM  18439  O   ASP D1170     -14.683 -11.018  63.696  1.00  0.330          O  
ATOM  18440  CB  ASP D1170     -11.751 -12.262  64.452  1.00  0.460          C  
ATOM  18441  CG  ASP D1170     -11.075 -12.961  65.623  1.00  0.460          C  
ATOM  18442  OD1 ASP D1170     -11.747 -13.586  66.417  1.00  0.460          O  
ATOM  18443  OD2 ASP D1170      -9.880 -12.887  65.693  1.00  0.460          O  
ATOM  18444  H   ASP D1170     -12.138 -14.522  63.423  1.00  0.380          H  
ATOM  18445  HA  ASP D1170     -13.690 -12.844  65.126  1.00  0.400          H  
ATOM  18446 1HB  ASP D1170     -11.138 -12.393  63.556  1.00  0.550          H  
ATOM  18447 2HB  ASP D1170     -11.804 -11.194  64.659  1.00  0.550          H  
ATOM  18448  N   LEU D1171     -13.675 -12.009  61.928  1.00  0.330          N  
ATOM  18449  CA  LEU D1171     -14.368 -11.176  60.956  1.00  0.330          C  
ATOM  18450  C   LEU D1171     -15.866 -11.465  61.041  1.00  0.320          C  
ATOM  18451  O   LEU D1171     -16.675 -10.542  60.969  1.00  0.320          O  
ATOM  18452  CB  LEU D1171     -13.794 -11.434  59.562  1.00  0.460          C  
ATOM  18453  CG  LEU D1171     -12.331 -10.934  59.327  1.00  0.460          C  
ATOM  18454  CD1 LEU D1171     -11.796 -11.534  58.033  1.00  0.460          C  
ATOM  18455  CD2 LEU D1171     -12.305  -9.401  59.237  1.00  0.460          C  
ATOM  18456  H   LEU D1171     -12.977 -12.688  61.610  1.00  0.400          H  
ATOM  18457  HA  LEU D1171     -14.220 -10.137  61.221  1.00  0.400          H  
ATOM  18458 1HB  LEU D1171     -13.838 -12.499  59.352  1.00  0.550          H  
ATOM  18459 2HB  LEU D1171     -14.413 -10.909  58.854  1.00  0.550          H  
ATOM  18460  HG  LEU D1171     -11.700 -11.250  60.147  1.00  0.550          H  
ATOM  18461 1HD1 LEU D1171     -10.775 -11.194  57.872  1.00  0.550          H  
ATOM  18462 2HD1 LEU D1171     -11.798 -12.607  58.101  1.00  0.550          H  
ATOM  18463 3HD1 LEU D1171     -12.400 -11.235  57.209  1.00  0.550          H  
ATOM  18464 1HD2 LEU D1171     -11.280  -9.073  59.070  1.00  0.550          H  
ATOM  18465 2HD2 LEU D1171     -12.924  -9.065  58.415  1.00  0.550          H  
ATOM  18466 3HD2 LEU D1171     -12.667  -8.958  60.157  1.00  0.550          H  
ATOM  18467  N   PHE D1172     -16.231 -12.745  61.226  1.00  0.320          N  
ATOM  18468  CA  PHE D1172     -17.622 -13.135  61.444  1.00  0.320          C  
ATOM  18469  C   PHE D1172     -18.179 -12.473  62.689  1.00  0.330          C  
ATOM  18470  O   PHE D1172     -19.231 -11.840  62.646  1.00  0.330          O  
ATOM  18471  CB  PHE D1172     -17.774 -14.642  61.593  1.00  0.450          C  
ATOM  18472  CG  PHE D1172     -19.150 -15.106  62.030  1.00  0.450          C  
ATOM  18473  CD1 PHE D1172     -20.214 -15.212  61.144  1.00  0.450          C  
ATOM  18474  CD2 PHE D1172     -19.363 -15.480  63.359  1.00  0.450          C  
ATOM  18475  CE1 PHE D1172     -21.431 -15.687  61.584  1.00  0.450          C  
ATOM  18476  CE2 PHE D1172     -20.582 -15.947  63.779  1.00  0.450          C  
ATOM  18477  CZ  PHE D1172     -21.608 -16.055  62.888  1.00  0.450          C  
ATOM  18478  H   PHE D1172     -15.518 -13.477  61.181  1.00  0.380          H  
ATOM  18479  HA  PHE D1172     -18.207 -12.812  60.589  1.00  0.380          H  
ATOM  18480 1HB  PHE D1172     -17.536 -15.119  60.658  1.00  0.540          H  
ATOM  18481 2HB  PHE D1172     -17.064 -15.008  62.305  1.00  0.540          H  
ATOM  18482  HD1 PHE D1172     -20.085 -14.932  60.106  1.00  0.540          H  
ATOM  18483  HD2 PHE D1172     -18.537 -15.406  64.071  1.00  0.540          H  
ATOM  18484  HE1 PHE D1172     -22.251 -15.777  60.901  1.00  0.540          H  
ATOM  18485  HE2 PHE D1172     -20.731 -16.234  64.814  1.00  0.540          H  
ATOM  18486  HZ  PHE D1172     -22.573 -16.429  63.218  1.00  0.540          H  
ATOM  18487  N   ARG D1173     -17.462 -12.570  63.814  1.00  0.330          N  
ATOM  18488  CA  ARG D1173     -17.965 -12.002  65.064  1.00  0.330          C  
ATOM  18489  C   ARG D1173     -18.304 -10.518  64.895  1.00  0.350          C  
ATOM  18490  O   ARG D1173     -19.332 -10.048  65.404  1.00  0.360          O  
ATOM  18491  CB  ARG D1173     -16.926 -12.100  66.179  1.00  0.460          C  
ATOM  18492  CG  ARG D1173     -16.593 -13.497  66.742  1.00  0.460          C  
ATOM  18493  CD  ARG D1173     -15.559 -13.353  67.826  1.00  0.460          C  
ATOM  18494  NE  ARG D1173     -14.964 -14.612  68.271  1.00  0.460          N  
ATOM  18495  CZ  ARG D1173     -15.472 -15.484  69.181  1.00  0.460          C  
ATOM  18496  NH1 ARG D1173     -16.634 -15.313  69.767  1.00  0.460          N  
ATOM  18497  NH2 ARG D1173     -14.783 -16.546  69.518  1.00  0.460          N  
ATOM  18498  H   ARG D1173     -16.585 -13.100  63.805  1.00  0.400          H  
ATOM  18499  HA  ARG D1173     -18.861 -12.547  65.352  1.00  0.400          H  
ATOM  18500 1HB  ARG D1173     -15.992 -11.674  65.822  1.00  0.550          H  
ATOM  18501 2HB  ARG D1173     -17.253 -11.486  67.016  1.00  0.550          H  
ATOM  18502 1HG  ARG D1173     -17.489 -13.950  67.163  1.00  0.550          H  
ATOM  18503 2HG  ARG D1173     -16.195 -14.134  65.968  1.00  0.550          H  
ATOM  18504 1HD  ARG D1173     -14.748 -12.728  67.444  1.00  0.550          H  
ATOM  18505 2HD  ARG D1173     -16.003 -12.861  68.687  1.00  0.550          H  
ATOM  18506  HE  ARG D1173     -14.039 -14.824  67.893  1.00  0.550          H  
ATOM  18507 1HH1 ARG D1173     -17.212 -14.516  69.560  1.00  0.550          H  
ATOM  18508 2HH1 ARG D1173     -16.928 -16.032  70.460  1.00  0.550          H  
ATOM  18509 1HH2 ARG D1173     -13.877 -16.722  69.106  1.00  0.550          H  
ATOM  18510 2HH2 ARG D1173     -15.195 -17.180  70.226  1.00  0.550          H  
ATOM  18511  N   ASN D1174     -17.480  -9.792  64.133  1.00  0.350          N  
ATOM  18512  CA  ASN D1174     -17.690  -8.366  63.904  1.00  0.360          C  
ATOM  18513  C   ASN D1174     -18.545  -8.034  62.668  1.00  0.310          C  
ATOM  18514  O   ASN D1174     -18.729  -6.857  62.339  1.00  0.400          O  
ATOM  18515  CB  ASN D1174     -16.347  -7.678  63.790  1.00  0.500          C  
ATOM  18516  CG  ASN D1174     -15.606  -7.634  65.092  1.00  0.500          C  
ATOM  18517  OD1 ASN D1174     -16.195  -7.486  66.172  1.00  0.500          O  
ATOM  18518  ND2 ASN D1174     -14.306  -7.760  65.014  1.00  0.500          N  
ATOM  18519  H   ASN D1174     -16.629 -10.245  63.777  1.00  0.420          H  
ATOM  18520  HA  ASN D1174     -18.214  -7.961  64.769  1.00  0.430          H  
ATOM  18521 1HB  ASN D1174     -15.737  -8.221  63.059  1.00  0.600          H  
ATOM  18522 2HB  ASN D1174     -16.480  -6.665  63.421  1.00  0.600          H  
ATOM  18523 1HD2 ASN D1174     -13.752  -7.739  65.846  1.00  0.600          H  
ATOM  18524 2HD2 ASN D1174     -13.867  -7.883  64.124  1.00  0.600          H  
ATOM  18525  N   ALA D1175     -19.062  -9.053  61.987  1.00  0.440          N  
ATOM  18526  CA  ALA D1175     -19.880  -8.892  60.798  1.00  0.410          C  
ATOM  18527  C   ALA D1175     -21.297  -8.522  61.185  1.00  0.410          C  
ATOM  18528  O   ALA D1175     -21.777  -8.851  62.274  1.00  0.510          O  
ATOM  18529  CB  ALA D1175     -19.894 -10.170  59.968  1.00  0.590          C  
ATOM  18530  H   ALA D1175     -18.902 -10.004  62.318  1.00  0.530          H  
ATOM  18531  HA  ALA D1175     -19.459  -8.082  60.202  1.00  0.490          H  
ATOM  18532 1HB  ALA D1175     -20.495 -10.027  59.070  1.00  0.700          H  
ATOM  18533 2HB  ALA D1175     -18.877 -10.414  59.692  1.00  0.700          H  
ATOM  18534 3HB  ALA D1175     -20.315 -10.983  60.557  1.00  0.700          H  
ATOM  18535  N   ARG D1176     -22.010  -7.875  60.275  1.00  0.390          N  
ATOM  18536  CA  ARG D1176     -23.414  -7.580  60.523  1.00  0.400          C  
ATOM  18537  C   ARG D1176     -24.283  -8.767  60.084  1.00  0.380          C  
ATOM  18538  O   ARG D1176     -25.271  -9.119  60.736  1.00  0.390          O  
ATOM  18539  CB  ARG D1176     -23.833  -6.322  59.776  1.00  0.560          C  
ATOM  18540  CG  ARG D1176     -25.250  -5.847  60.047  1.00  0.560          C  
ATOM  18541  CD  ARG D1176     -25.557  -4.582  59.328  1.00  0.560          C  
ATOM  18542  NE  ARG D1176     -26.926  -4.122  59.586  1.00  0.560          N  
ATOM  18543  CZ  ARG D1176     -27.502  -3.025  59.057  1.00  0.560          C  
ATOM  18544  NH1 ARG D1176     -26.854  -2.247  58.214  1.00  0.560          N  
ATOM  18545  NH2 ARG D1176     -28.740  -2.747  59.414  1.00  0.560          N  
ATOM  18546  H   ARG D1176     -21.570  -7.584  59.414  1.00  0.470          H  
ATOM  18547  HA  ARG D1176     -23.554  -7.412  61.590  1.00  0.480          H  
ATOM  18548 1HB  ARG D1176     -23.157  -5.508  60.029  1.00  0.670          H  
ATOM  18549 2HB  ARG D1176     -23.749  -6.496  58.703  1.00  0.670          H  
ATOM  18550 1HG  ARG D1176     -25.951  -6.600  59.731  1.00  0.670          H  
ATOM  18551 2HG  ARG D1176     -25.376  -5.670  61.116  1.00  0.670          H  
ATOM  18552 1HD  ARG D1176     -24.865  -3.805  59.649  1.00  0.670          H  
ATOM  18553 2HD  ARG D1176     -25.449  -4.752  58.256  1.00  0.670          H  
ATOM  18554  HE  ARG D1176     -27.527  -4.665  60.233  1.00  0.670          H  
ATOM  18555 1HH1 ARG D1176     -25.908  -2.465  57.949  1.00  0.670          H  
ATOM  18556 2HH1 ARG D1176     -27.307  -1.430  57.836  1.00  0.670          H  
ATOM  18557 1HH2 ARG D1176     -29.208  -3.384  60.090  1.00  0.670          H  
ATOM  18558 2HH2 ARG D1176     -29.218  -1.942  59.054  1.00  0.670          H  
ATOM  18559  N   ASN D1177     -23.924  -9.355  58.946  1.00  0.390          N  
ATOM  18560  CA  ASN D1177     -24.683 -10.436  58.329  1.00  0.370          C  
ATOM  18561  C   ASN D1177     -23.756 -11.542  57.806  1.00  0.340          C  
ATOM  18562  O   ASN D1177     -22.807 -11.271  57.064  1.00  0.340          O  
ATOM  18563  CB  ASN D1177     -25.560  -9.887  57.201  1.00  0.530          C  
ATOM  18564  CG  ASN D1177     -26.686  -8.988  57.663  1.00  0.530          C  
ATOM  18565  OD1 ASN D1177     -27.659  -9.465  58.270  1.00  0.530          O  
ATOM  18566  ND2 ASN D1177     -26.612  -7.714  57.364  1.00  0.530          N  
ATOM  18567  H   ASN D1177     -23.098  -9.024  58.475  1.00  0.470          H  
ATOM  18568  HA  ASN D1177     -25.327 -10.888  59.084  1.00  0.440          H  
ATOM  18569 1HB  ASN D1177     -24.934  -9.309  56.519  1.00  0.630          H  
ATOM  18570 2HB  ASN D1177     -25.982 -10.714  56.632  1.00  0.630          H  
ATOM  18571 1HD2 ASN D1177     -27.353  -7.101  57.624  1.00  0.630          H  
ATOM  18572 2HD2 ASN D1177     -25.806  -7.328  56.869  1.00  0.630          H  
ATOM  18573  N   GLY D1178     -23.969 -12.784  58.234  1.00  0.340          N  
ATOM  18574  CA  GLY D1178     -23.069 -13.831  57.755  1.00  0.320          C  
ATOM  18575  C   GLY D1178     -23.230 -15.202  58.371  1.00  0.310          C  
ATOM  18576  O   GLY D1178     -23.963 -15.400  59.340  1.00  0.320          O  
ATOM  18577  H   GLY D1178     -24.771 -12.978  58.844  1.00  0.410          H  
ATOM  18578 1HA  GLY D1178     -23.185 -13.933  56.685  1.00  0.380          H  
ATOM  18579 2HA  GLY D1178     -22.044 -13.506  57.908  1.00  0.380          H  
ATOM  18580  N   VAL D1179     -22.515 -16.152  57.779  1.00  0.300          N  
ATOM  18581  CA  VAL D1179     -22.481 -17.552  58.180  1.00  0.290          C  
ATOM  18582  C   VAL D1179     -21.044 -18.006  58.405  1.00  0.290          C  
ATOM  18583  O   VAL D1179     -20.192 -17.821  57.535  1.00  0.280          O  
ATOM  18584  CB  VAL D1179     -23.153 -18.447  57.104  1.00  0.410          C  
ATOM  18585  CG1 VAL D1179     -23.055 -19.932  57.492  1.00  0.410          C  
ATOM  18586  CG2 VAL D1179     -24.634 -18.057  56.964  1.00  0.410          C  
ATOM  18587  H   VAL D1179     -21.930 -15.856  56.995  1.00  0.360          H  
ATOM  18588  HA  VAL D1179     -23.031 -17.658  59.109  1.00  0.350          H  
ATOM  18589  HB  VAL D1179     -22.636 -18.311  56.154  1.00  0.490          H  
ATOM  18590 1HG1 VAL D1179     -23.522 -20.535  56.720  1.00  0.490          H  
ATOM  18591 2HG1 VAL D1179     -22.012 -20.228  57.587  1.00  0.490          H  
ATOM  18592 3HG1 VAL D1179     -23.565 -20.095  58.446  1.00  0.490          H  
ATOM  18593 1HG2 VAL D1179     -25.107 -18.675  56.207  1.00  0.490          H  
ATOM  18594 2HG2 VAL D1179     -25.130 -18.208  57.917  1.00  0.490          H  
ATOM  18595 3HG2 VAL D1179     -24.716 -17.019  56.677  1.00  0.490          H  
ATOM  18596  N   LEU D1180     -20.778 -18.591  59.563  1.00  0.300          N  
ATOM  18597  CA  LEU D1180     -19.443 -19.088  59.879  1.00  0.300          C  
ATOM  18598  C   LEU D1180     -19.415 -20.600  59.917  1.00  0.290          C  
ATOM  18599  O   LEU D1180     -20.239 -21.257  60.568  1.00  0.280          O  
ATOM  18600  CB  LEU D1180     -18.926 -18.493  61.196  1.00  0.420          C  
ATOM  18601  CG  LEU D1180     -17.595 -19.022  61.790  1.00  0.420          C  
ATOM  18602  CD1 LEU D1180     -16.400 -18.633  60.899  1.00  0.420          C  
ATOM  18603  CD2 LEU D1180     -17.428 -18.481  63.206  1.00  0.420          C  
ATOM  18604  H   LEU D1180     -21.553 -18.721  60.216  1.00  0.360          H  
ATOM  18605  HA  LEU D1180     -18.770 -18.777  59.086  1.00  0.360          H  
ATOM  18606 1HB  LEU D1180     -18.718 -17.486  60.971  1.00  0.500          H  
ATOM  18607 2HB  LEU D1180     -19.677 -18.515  61.931  1.00  0.500          H  
ATOM  18608  HG  LEU D1180     -17.644 -20.086  61.831  1.00  0.500          H  
ATOM  18609 1HD1 LEU D1180     -15.488 -19.027  61.314  1.00  0.500          H  
ATOM  18610 2HD1 LEU D1180     -16.528 -19.042  59.919  1.00  0.500          H  
ATOM  18611 3HD1 LEU D1180     -16.330 -17.550  60.832  1.00  0.500          H  
ATOM  18612 1HD2 LEU D1180     -16.523 -18.878  63.632  1.00  0.500          H  
ATOM  18613 2HD2 LEU D1180     -17.366 -17.405  63.180  1.00  0.500          H  
ATOM  18614 3HD2 LEU D1180     -18.277 -18.783  63.818  1.00  0.500          H  
ATOM  18615  N   ILE D1181     -18.470 -21.150  59.166  1.00  0.310          N  
ATOM  18616  CA  ILE D1181     -18.283 -22.587  59.052  1.00  0.320          C  
ATOM  18617  C   ILE D1181     -17.010 -23.018  59.746  1.00  0.310          C  
ATOM  18618  O   ILE D1181     -15.925 -22.541  59.397  1.00  0.350          O  
ATOM  18619  CB  ILE D1181     -18.152 -22.960  57.568  1.00  0.440          C  
ATOM  18620  CG1 ILE D1181     -19.329 -22.406  56.768  1.00  0.440          C  
ATOM  18621  CG2 ILE D1181     -18.015 -24.471  57.391  1.00  0.440          C  
ATOM  18622  CD1 ILE D1181     -20.690 -22.869  57.157  1.00  0.440          C  
ATOM  18623  H   ILE D1181     -17.858 -20.527  58.624  1.00  0.370          H  
ATOM  18624  HA  ILE D1181     -19.119 -23.107  59.522  1.00  0.380          H  
ATOM  18625  HB  ILE D1181     -17.256 -22.482  57.167  1.00  0.530          H  
ATOM  18626 1HG1 ILE D1181     -19.307 -21.316  56.824  1.00  0.530          H  
ATOM  18627 2HG1 ILE D1181     -19.168 -22.690  55.777  1.00  0.530          H  
ATOM  18628 1HG2 ILE D1181     -17.895 -24.706  56.343  1.00  0.530          H  
ATOM  18629 2HG2 ILE D1181     -17.141 -24.825  57.931  1.00  0.530          H  
ATOM  18630 3HG2 ILE D1181     -18.892 -24.968  57.772  1.00  0.530          H  
ATOM  18631 1HD1 ILE D1181     -21.420 -22.416  56.491  1.00  0.530          H  
ATOM  18632 2HD1 ILE D1181     -20.744 -23.941  57.067  1.00  0.530          H  
ATOM  18633 3HD1 ILE D1181     -20.916 -22.577  58.182  1.00  0.530          H  
ATOM  18634  N   THR D1182     -17.108 -23.943  60.699  1.00  0.290          N  
ATOM  18635  CA  THR D1182     -15.894 -24.371  61.400  1.00  0.300          C  
ATOM  18636  C   THR D1182     -15.737 -25.889  61.546  1.00  0.330          C  
ATOM  18637  O   THR D1182     -16.686 -26.671  61.415  1.00  0.360          O  
ATOM  18638  CB  THR D1182     -15.842 -23.785  62.816  1.00  0.420          C  
ATOM  18639  OG1 THR D1182     -16.877 -24.381  63.570  1.00  0.420          O  
ATOM  18640  CG2 THR D1182     -16.069 -22.296  62.787  1.00  0.420          C  
ATOM  18641  H   THR D1182     -18.037 -24.296  60.960  1.00  0.350          H  
ATOM  18642  HA  THR D1182     -15.026 -24.012  60.845  1.00  0.360          H  
ATOM  18643  HB  THR D1182     -14.875 -24.011  63.269  1.00  0.500          H  
ATOM  18644  HG1 THR D1182     -16.612 -24.459  64.502  1.00  0.500          H  
ATOM  18645 1HG2 THR D1182     -16.043 -21.919  63.776  1.00  0.500          H  
ATOM  18646 2HG2 THR D1182     -15.309 -21.814  62.203  1.00  0.500          H  
ATOM  18647 3HG2 THR D1182     -17.035 -22.105  62.362  1.00  0.500          H  
ATOM  18648  N   GLU D1183     -14.501 -26.301  61.869  1.00  0.330          N  
ATOM  18649  CA  GLU D1183     -14.118 -27.689  62.169  1.00  0.380          C  
ATOM  18650  C   GLU D1183     -14.342 -28.083  63.640  1.00  0.350          C  
ATOM  18651  O   GLU D1183     -14.075 -29.219  64.037  1.00  0.520          O  
ATOM  18652  CB  GLU D1183     -12.651 -27.944  61.781  1.00  0.510          C  
ATOM  18653  CG  GLU D1183     -11.581 -27.284  62.682  1.00  0.510          C  
ATOM  18654  CD  GLU D1183     -11.282 -25.863  62.311  1.00  0.510          C  
ATOM  18655  OE1 GLU D1183     -12.120 -25.255  61.681  1.00  0.510          O  
ATOM  18656  OE2 GLU D1183     -10.223 -25.391  62.635  1.00  0.510          O  
ATOM  18657  H   GLU D1183     -13.755 -25.599  61.908  1.00  0.400          H  
ATOM  18658  HA  GLU D1183     -14.742 -28.346  61.559  1.00  0.460          H  
ATOM  18659 1HB  GLU D1183     -12.464 -29.019  61.787  1.00  0.610          H  
ATOM  18660 2HB  GLU D1183     -12.485 -27.597  60.764  1.00  0.610          H  
ATOM  18661 1HG  GLU D1183     -11.895 -27.316  63.722  1.00  0.610          H  
ATOM  18662 2HG  GLU D1183     -10.665 -27.866  62.599  1.00  0.610          H  
ATOM  18663  N   GLY D1184     -14.778 -27.128  64.453  1.00  0.320          N  
ATOM  18664  CA  GLY D1184     -14.984 -27.341  65.881  1.00  0.310          C  
ATOM  18665  C   GLY D1184     -15.635 -26.127  66.545  1.00  0.310          C  
ATOM  18666  O   GLY D1184     -15.981 -25.148  65.887  1.00  0.500          O  
ATOM  18667  H   GLY D1184     -14.972 -26.227  64.044  1.00  0.380          H  
ATOM  18668 1HA  GLY D1184     -15.610 -28.220  66.029  1.00  0.370          H  
ATOM  18669 2HA  GLY D1184     -14.027 -27.547  66.358  1.00  0.370          H  
ATOM  18670  N   SER D1185     -15.857 -26.205  67.848  1.00  0.320          N  
ATOM  18671  CA  SER D1185     -16.544 -25.133  68.572  1.00  0.320          C  
ATOM  18672  C   SER D1185     -15.807 -23.798  68.600  1.00  0.320          C  
ATOM  18673  O   SER D1185     -14.578 -23.747  68.698  1.00  0.380          O  
ATOM  18674  CB  SER D1185     -16.813 -25.567  69.999  1.00  0.450          C  
ATOM  18675  OG  SER D1185     -17.680 -26.668  70.035  1.00  0.450          O  
ATOM  18676  H   SER D1185     -15.560 -27.022  68.363  1.00  0.380          H  
ATOM  18677  HA  SER D1185     -17.506 -24.963  68.083  1.00  0.380          H  
ATOM  18678 1HB  SER D1185     -15.873 -25.820  70.488  1.00  0.540          H  
ATOM  18679 2HB  SER D1185     -17.255 -24.734  70.549  1.00  0.540          H  
ATOM  18680  HG  SER D1185     -17.847 -26.842  70.968  1.00  0.540          H  
ATOM  18681  N   VAL D1186     -16.585 -22.715  68.577  1.00  0.310          N  
ATOM  18682  CA  VAL D1186     -16.067 -21.361  68.703  1.00  0.330          C  
ATOM  18683  C   VAL D1186     -16.424 -20.804  70.066  1.00  0.350          C  
ATOM  18684  O   VAL D1186     -17.599 -20.725  70.424  1.00  0.370          O  
ATOM  18685  CB  VAL D1186     -16.641 -20.457  67.596  1.00  0.450          C  
ATOM  18686  CG1 VAL D1186     -16.172 -19.037  67.748  1.00  0.450          C  
ATOM  18687  CG2 VAL D1186     -16.197 -20.982  66.284  1.00  0.450          C  
ATOM  18688  H   VAL D1186     -17.592 -22.840  68.470  1.00  0.370          H  
ATOM  18689  HA  VAL D1186     -14.981 -21.389  68.607  1.00  0.400          H  
ATOM  18690  HB  VAL D1186     -17.722 -20.459  67.655  1.00  0.540          H  
ATOM  18691 1HG1 VAL D1186     -16.586 -18.430  66.948  1.00  0.540          H  
ATOM  18692 2HG1 VAL D1186     -16.508 -18.638  68.707  1.00  0.540          H  
ATOM  18693 3HG1 VAL D1186     -15.089 -19.007  67.698  1.00  0.540          H  
ATOM  18694 1HG2 VAL D1186     -16.609 -20.364  65.497  1.00  0.540          H  
ATOM  18695 2HG2 VAL D1186     -15.110 -20.967  66.232  1.00  0.540          H  
ATOM  18696 3HG2 VAL D1186     -16.543 -22.005  66.164  1.00  0.540          H  
ATOM  18697  N   LYS D1187     -15.412 -20.416  70.826  1.00  0.370          N  
ATOM  18698  CA  LYS D1187     -15.649 -19.935  72.175  1.00  0.400          C  
ATOM  18699  C   LYS D1187     -16.677 -18.809  72.216  1.00  0.410          C  
ATOM  18700  O   LYS D1187     -16.537 -17.785  71.531  1.00  0.400          O  
ATOM  18701  CB  LYS D1187     -14.334 -19.463  72.801  1.00  0.550          C  
ATOM  18702  CG  LYS D1187     -14.437 -19.005  74.261  1.00  0.550          C  
ATOM  18703  CD  LYS D1187     -13.067 -18.628  74.824  1.00  0.550          C  
ATOM  18704  CE  LYS D1187     -13.165 -18.183  76.279  1.00  0.550          C  
ATOM  18705  NZ  LYS D1187     -11.834 -17.813  76.840  1.00  0.550          N  
ATOM  18706  H   LYS D1187     -14.470 -20.505  70.466  1.00  0.440          H  
ATOM  18707  HA  LYS D1187     -16.037 -20.763  72.768  1.00  0.480          H  
ATOM  18708 1HB  LYS D1187     -13.603 -20.270  72.757  1.00  0.660          H  
ATOM  18709 2HB  LYS D1187     -13.936 -18.631  72.221  1.00  0.660          H  
ATOM  18710 1HG  LYS D1187     -15.088 -18.131  74.324  1.00  0.660          H  
ATOM  18711 2HG  LYS D1187     -14.868 -19.802  74.865  1.00  0.660          H  
ATOM  18712 1HD  LYS D1187     -12.396 -19.486  74.759  1.00  0.660          H  
ATOM  18713 2HD  LYS D1187     -12.646 -17.814  74.233  1.00  0.660          H  
ATOM  18714 1HE  LYS D1187     -13.828 -17.321  76.343  1.00  0.660          H  
ATOM  18715 2HE  LYS D1187     -13.584 -18.995  76.873  1.00  0.660          H  
ATOM  18716 1HZ  LYS D1187     -11.942 -17.524  77.803  1.00  0.660          H  
ATOM  18717 2HZ  LYS D1187     -11.214 -18.610  76.796  1.00  0.660          H  
ATOM  18718 3HZ  LYS D1187     -11.440 -17.051  76.305  1.00  0.660          H  
ATOM  18719  N   GLY D1188     -17.679 -18.993  73.081  1.00  0.440          N  
ATOM  18720  CA  GLY D1188     -18.746 -18.026  73.312  1.00  0.470          C  
ATOM  18721  C   GLY D1188     -19.980 -18.204  72.427  1.00  0.470          C  
ATOM  18722  O   GLY D1188     -21.006 -17.563  72.668  1.00  0.520          O  
ATOM  18723  H   GLY D1188     -17.706 -19.864  73.593  1.00  0.530          H  
ATOM  18724 1HA  GLY D1188     -19.048 -18.082  74.358  1.00  0.560          H  
ATOM  18725 2HA  GLY D1188     -18.348 -17.024  73.162  1.00  0.560          H  
ATOM  18726  N   LEU D1189     -19.901 -19.059  71.410  1.00  0.420          N  
ATOM  18727  CA  LEU D1189     -21.039 -19.236  70.522  1.00  0.400          C  
ATOM  18728  C   LEU D1189     -21.546 -20.690  70.473  1.00  0.430          C  
ATOM  18729  O   LEU D1189     -20.752 -21.633  70.394  1.00  0.590          O  
ATOM  18730  CB  LEU D1189     -20.628 -18.788  69.116  1.00  0.570          C  
ATOM  18731  CG  LEU D1189     -20.106 -17.360  68.910  1.00  0.570          C  
ATOM  18732  CD1 LEU D1189     -19.644 -17.237  67.451  1.00  0.570          C  
ATOM  18733  CD2 LEU D1189     -21.187 -16.346  69.213  1.00  0.570          C  
ATOM  18734  H   LEU D1189     -19.037 -19.584  71.234  1.00  0.500          H  
ATOM  18735  HA  LEU D1189     -21.860 -18.619  70.876  1.00  0.480          H  
ATOM  18736 1HB  LEU D1189     -19.841 -19.459  68.773  1.00  0.680          H  
ATOM  18737 2HB  LEU D1189     -21.494 -18.880  68.481  1.00  0.680          H  
ATOM  18738  HG  LEU D1189     -19.245 -17.187  69.561  1.00  0.680          H  
ATOM  18739 1HD1 LEU D1189     -19.250 -16.237  67.271  1.00  0.680          H  
ATOM  18740 2HD1 LEU D1189     -18.873 -17.969  67.252  1.00  0.680          H  
ATOM  18741 3HD1 LEU D1189     -20.490 -17.421  66.792  1.00  0.680          H  
ATOM  18742 1HD2 LEU D1189     -20.800 -15.342  69.047  1.00  0.680          H  
ATOM  18743 2HD2 LEU D1189     -22.031 -16.519  68.559  1.00  0.680          H  
ATOM  18744 3HD2 LEU D1189     -21.506 -16.435  70.250  1.00  0.680          H  
ATOM  18745  N   GLN D1190     -22.874 -20.868  70.416  1.00  0.510          N  
ATOM  18746  CA  GLN D1190     -23.487 -22.203  70.287  1.00  0.520          C  
ATOM  18747  C   GLN D1190     -23.635 -22.649  68.828  1.00  0.440          C  
ATOM  18748  O   GLN D1190     -24.390 -22.008  68.096  1.00  0.420          O  
ATOM  18749  CB  GLN D1190     -24.889 -22.203  70.912  1.00  0.720          C  
ATOM  18750  CG  GLN D1190     -25.715 -23.504  70.706  1.00  0.720          C  
ATOM  18751  CD  GLN D1190     -25.190 -24.733  71.422  1.00  0.720          C  
ATOM  18752  OE1 GLN D1190     -25.085 -24.742  72.652  1.00  0.720          O  
ATOM  18753  NE2 GLN D1190     -24.862 -25.786  70.663  1.00  0.720          N  
ATOM  18754  H   GLN D1190     -23.472 -20.053  70.483  1.00  0.610          H  
ATOM  18755  HA  GLN D1190     -22.871 -22.894  70.847  1.00  0.620          H  
ATOM  18756 1HB  GLN D1190     -24.806 -22.030  71.984  1.00  0.870          H  
ATOM  18757 2HB  GLN D1190     -25.471 -21.381  70.495  1.00  0.870          H  
ATOM  18758 1HG  GLN D1190     -26.722 -23.315  71.078  1.00  0.870          H  
ATOM  18759 2HG  GLN D1190     -25.773 -23.739  69.642  1.00  0.870          H  
ATOM  18760 1HE2 GLN D1190     -24.520 -26.624  71.093  1.00  0.870          H  
ATOM  18761 2HE2 GLN D1190     -24.929 -25.747  69.631  1.00  0.870          H  
ATOM  18762  N   PRO D1191     -22.925 -23.700  68.367  1.00  0.400          N  
ATOM  18763  CA  PRO D1191     -22.970 -24.205  67.009  1.00  0.340          C  
ATOM  18764  C   PRO D1191     -24.168 -25.081  66.722  1.00  0.340          C  
ATOM  18765  O   PRO D1191     -24.650 -25.803  67.608  1.00  0.380          O  
ATOM  18766  CB  PRO D1191     -21.713 -25.070  66.935  1.00  0.510          C  
ATOM  18767  CG  PRO D1191     -21.524 -25.587  68.339  1.00  0.510          C  
ATOM  18768  CD  PRO D1191     -21.984 -24.454  69.244  1.00  0.510          C  
ATOM  18769  HA  PRO D1191     -22.924 -23.368  66.295  1.00  0.410          H  
ATOM  18770 1HB  PRO D1191     -21.897 -25.891  66.227  1.00  0.610          H  
ATOM  18771 2HB  PRO D1191     -20.864 -24.501  66.559  1.00  0.610          H  
ATOM  18772 1HG  PRO D1191     -22.108 -26.511  68.481  1.00  0.610          H  
ATOM  18773 2HG  PRO D1191     -20.466 -25.852  68.501  1.00  0.610          H  
ATOM  18774 1HD  PRO D1191     -22.477 -24.890  70.102  1.00  0.610          H  
ATOM  18775 2HD  PRO D1191     -21.129 -23.845  69.531  1.00  0.610          H  
ATOM  18776  N   SER D1192     -24.557 -25.123  65.459  1.00  0.310          N  
ATOM  18777  CA  SER D1192     -25.450 -26.157  64.969  1.00  0.330          C  
ATOM  18778  C   SER D1192     -24.587 -27.193  64.271  1.00  0.340          C  
ATOM  18779  O   SER D1192     -23.648 -26.846  63.552  1.00  0.390          O  
ATOM  18780  CB  SER D1192     -26.514 -25.596  64.066  1.00  0.450          C  
ATOM  18781  OG  SER D1192     -27.287 -26.622  63.506  1.00  0.450          O  
ATOM  18782  H   SER D1192     -24.197 -24.421  64.804  1.00  0.370          H  
ATOM  18783  HA  SER D1192     -25.941 -26.636  65.816  1.00  0.400          H  
ATOM  18784 1HB  SER D1192     -27.148 -24.944  64.653  1.00  0.540          H  
ATOM  18785 2HB  SER D1192     -26.057 -25.004  63.280  1.00  0.540          H  
ATOM  18786  HG  SER D1192     -28.101 -26.203  63.209  1.00  0.540          H  
ATOM  18787  N   VAL D1193     -24.844 -28.466  64.494  1.00  0.340          N  
ATOM  18788  CA  VAL D1193     -24.021 -29.466  63.826  1.00  0.350          C  
ATOM  18789  C   VAL D1193     -24.664 -29.826  62.494  1.00  0.370          C  
ATOM  18790  O   VAL D1193     -25.833 -30.210  62.458  1.00  0.390          O  
ATOM  18791  CB  VAL D1193     -23.847 -30.691  64.731  1.00  0.490          C  
ATOM  18792  CG1 VAL D1193     -23.026 -31.750  64.019  1.00  0.490          C  
ATOM  18793  CG2 VAL D1193     -23.173 -30.241  66.032  1.00  0.490          C  
ATOM  18794  H   VAL D1193     -25.620 -28.730  65.086  1.00  0.410          H  
ATOM  18795  HA  VAL D1193     -23.032 -29.047  63.630  1.00  0.420          H  
ATOM  18796  HB  VAL D1193     -24.821 -31.124  64.950  1.00  0.580          H  
ATOM  18797 1HG1 VAL D1193     -22.909 -32.619  64.663  1.00  0.580          H  
ATOM  18798 2HG1 VAL D1193     -23.535 -32.048  63.104  1.00  0.580          H  
ATOM  18799 3HG1 VAL D1193     -22.041 -31.345  63.773  1.00  0.580          H  
ATOM  18800 1HG2 VAL D1193     -23.045 -31.097  66.693  1.00  0.580          H  
ATOM  18801 2HG2 VAL D1193     -22.201 -29.811  65.803  1.00  0.580          H  
ATOM  18802 3HG2 VAL D1193     -23.785 -29.491  66.530  1.00  0.580          H  
ATOM  18803  N   GLY D1194     -23.909 -29.690  61.408  1.00  0.360          N  
ATOM  18804  CA  GLY D1194     -24.440 -29.924  60.087  1.00  0.380          C  
ATOM  18805  C   GLY D1194     -24.250 -31.348  59.572  1.00  0.380          C  
ATOM  18806  O   GLY D1194     -24.035 -32.281  60.357  1.00  0.390          O  
ATOM  18807  H   GLY D1194     -22.938 -29.370  61.485  1.00  0.430          H  
ATOM  18808 1HA  GLY D1194     -25.488 -29.665  60.092  1.00  0.460          H  
ATOM  18809 2HA  GLY D1194     -23.957 -29.231  59.431  1.00  0.460          H  
ATOM  18810  N   PRO D1195     -24.319 -31.531  58.239  1.00  0.400          N  
ATOM  18811  CA  PRO D1195     -24.215 -32.780  57.512  1.00  0.440          C  
ATOM  18812  C   PRO D1195     -22.881 -33.424  57.793  1.00  0.400          C  
ATOM  18813  O   PRO D1195     -21.895 -32.713  57.969  1.00  0.380          O  
ATOM  18814  CB  PRO D1195     -24.273 -32.335  56.047  1.00  0.660          C  
ATOM  18815  CG  PRO D1195     -24.922 -30.997  56.053  1.00  0.660          C  
ATOM  18816  CD  PRO D1195     -24.491 -30.355  57.344  1.00  0.660          C  
ATOM  18817  HA  PRO D1195     -25.055 -33.445  57.783  1.00  0.530          H  
ATOM  18818 1HB  PRO D1195     -23.251 -32.333  55.609  1.00  0.790          H  
ATOM  18819 2HB  PRO D1195     -24.866 -33.047  55.475  1.00  0.790          H  
ATOM  18820 1HG  PRO D1195     -24.580 -30.431  55.177  1.00  0.790          H  
ATOM  18821 2HG  PRO D1195     -25.984 -31.114  55.939  1.00  0.790          H  
ATOM  18822 1HD  PRO D1195     -23.528 -29.836  57.197  1.00  0.790          H  
ATOM  18823 2HD  PRO D1195     -25.284 -29.682  57.683  1.00  0.790          H  
ATOM  18824  N   LYS D1196     -22.815 -34.748  57.766  1.00  0.420          N  
ATOM  18825  CA  LYS D1196     -21.544 -35.431  57.968  1.00  0.400          C  
ATOM  18826  C   LYS D1196     -20.625 -35.281  56.765  1.00  0.470          C  
ATOM  18827  O   LYS D1196     -19.411 -35.466  56.881  1.00  0.960          O  
ATOM  18828  CB  LYS D1196     -21.757 -36.906  58.282  1.00  0.570          C  
ATOM  18829  CG  LYS D1196     -22.367 -37.169  59.641  1.00  0.570          C  
ATOM  18830  CD  LYS D1196     -22.543 -38.660  59.894  1.00  0.570          C  
ATOM  18831  CE  LYS D1196     -23.129 -38.920  61.283  1.00  0.570          C  
ATOM  18832  NZ  LYS D1196     -23.335 -40.376  61.542  1.00  0.570          N  
ATOM  18833  H   LYS D1196     -23.655 -35.286  57.600  1.00  0.500          H  
ATOM  18834  HA  LYS D1196     -21.052 -34.976  58.819  1.00  0.480          H  
ATOM  18835 1HB  LYS D1196     -22.402 -37.348  57.522  1.00  0.680          H  
ATOM  18836 2HB  LYS D1196     -20.807 -37.421  58.244  1.00  0.680          H  
ATOM  18837 1HG  LYS D1196     -21.710 -36.751  60.407  1.00  0.680          H  
ATOM  18838 2HG  LYS D1196     -23.331 -36.668  59.710  1.00  0.680          H  
ATOM  18839 1HD  LYS D1196     -23.208 -39.082  59.140  1.00  0.680          H  
ATOM  18840 2HD  LYS D1196     -21.574 -39.156  59.817  1.00  0.680          H  
ATOM  18841 1HE  LYS D1196     -22.449 -38.521  62.035  1.00  0.680          H  
ATOM  18842 2HE  LYS D1196     -24.087 -38.408  61.367  1.00  0.680          H  
ATOM  18843 1HZ  LYS D1196     -23.722 -40.502  62.467  1.00  0.680          H  
ATOM  18844 2HZ  LYS D1196     -23.975 -40.755  60.857  1.00  0.680          H  
ATOM  18845 3HZ  LYS D1196     -22.451 -40.860  61.480  1.00  0.680          H  
ATOM  18846  N   GLN D1197     -21.231 -35.036  55.607  1.00  0.340          N  
ATOM  18847  CA  GLN D1197     -20.556 -34.910  54.322  1.00  0.280          C  
ATOM  18848  C   GLN D1197     -20.108 -33.499  53.933  1.00  0.270          C  
ATOM  18849  O   GLN D1197     -20.664 -32.493  54.380  1.00  0.290          O  
ATOM  18850  CB  GLN D1197     -21.442 -35.459  53.195  1.00  0.420          C  
ATOM  18851  CG  GLN D1197     -22.681 -34.623  52.861  1.00  0.420          C  
ATOM  18852  CD  GLN D1197     -23.889 -34.961  53.680  1.00  0.420          C  
ATOM  18853  OE1 GLN D1197     -23.798 -35.406  54.846  1.00  0.420          O  
ATOM  18854  NE2 GLN D1197     -25.041 -34.729  53.060  1.00  0.420          N  
ATOM  18855  H   GLN D1197     -22.244 -34.932  55.625  1.00  0.410          H  
ATOM  18856  HA  GLN D1197     -19.662 -35.518  54.377  1.00  0.340          H  
ATOM  18857 1HB  GLN D1197     -20.846 -35.549  52.289  1.00  0.500          H  
ATOM  18858 2HB  GLN D1197     -21.786 -36.453  53.452  1.00  0.500          H  
ATOM  18859 1HG  GLN D1197     -22.476 -33.565  52.993  1.00  0.500          H  
ATOM  18860 2HG  GLN D1197     -22.948 -34.803  51.827  1.00  0.500          H  
ATOM  18861 1HE2 GLN D1197     -25.955 -34.887  53.485  1.00  0.500          H  
ATOM  18862 2HE2 GLN D1197     -25.033 -34.352  52.125  1.00  0.500          H  
ATOM  18863  N   ALA D1198     -19.146 -33.449  53.012  1.00  0.270          N  
ATOM  18864  CA  ALA D1198     -18.663 -32.195  52.421  1.00  0.270          C  
ATOM  18865  C   ALA D1198     -18.273 -32.436  50.980  1.00  0.260          C  
ATOM  18866  O   ALA D1198     -18.078 -33.584  50.569  1.00  0.260          O  
ATOM  18867  CB  ALA D1198     -17.471 -31.622  53.164  1.00  0.380          C  
ATOM  18868  H   ALA D1198     -18.735 -34.341  52.723  1.00  0.320          H  
ATOM  18869  HA  ALA D1198     -19.476 -31.469  52.446  1.00  0.320          H  
ATOM  18870 1HB  ALA D1198     -17.165 -30.693  52.692  1.00  0.450          H  
ATOM  18871 2HB  ALA D1198     -17.751 -31.434  54.192  1.00  0.450          H  
ATOM  18872 3HB  ALA D1198     -16.655 -32.322  53.126  1.00  0.450          H  
ATOM  18873  N   SER D1199     -18.205 -31.359  50.207  1.00  0.260          N  
ATOM  18874  CA  SER D1199     -17.811 -31.432  48.804  1.00  0.260          C  
ATOM  18875  C   SER D1199     -16.323 -31.178  48.604  1.00  0.250          C  
ATOM  18876  O   SER D1199     -15.821 -30.096  48.912  1.00  0.250          O  
ATOM  18877  CB  SER D1199     -18.628 -30.435  48.006  1.00  0.360          C  
ATOM  18878  OG  SER D1199     -18.185 -30.349  46.675  1.00  0.360          O  
ATOM  18879  H   SER D1199     -18.417 -30.445  50.619  1.00  0.310          H  
ATOM  18880  HA  SER D1199     -18.032 -32.431  48.433  1.00  0.310          H  
ATOM  18881 1HB  SER D1199     -19.676 -30.744  48.022  1.00  0.440          H  
ATOM  18882 2HB  SER D1199     -18.572 -29.459  48.480  1.00  0.440          H  
ATOM  18883  HG  SER D1199     -18.761 -29.708  46.252  1.00  0.440          H  
ATOM  18884  N   LEU D1200     -15.598 -32.189  48.120  1.00  0.250          N  
ATOM  18885  CA  LEU D1200     -14.154 -32.066  47.919  1.00  0.240          C  
ATOM  18886  C   LEU D1200     -13.843 -32.045  46.430  1.00  0.220          C  
ATOM  18887  O   LEU D1200     -13.918 -33.067  45.753  1.00  0.270          O  
ATOM  18888  CB  LEU D1200     -13.413 -33.240  48.559  1.00  0.340          C  
ATOM  18889  CG  LEU D1200     -13.240 -33.244  50.095  1.00  0.340          C  
ATOM  18890  CD1 LEU D1200     -14.559 -33.576  50.782  1.00  0.340          C  
ATOM  18891  CD2 LEU D1200     -12.221 -34.265  50.435  1.00  0.340          C  
ATOM  18892  H   LEU D1200     -16.068 -33.079  47.917  1.00  0.300          H  
ATOM  18893  HA  LEU D1200     -13.806 -31.132  48.362  1.00  0.290          H  
ATOM  18894 1HB  LEU D1200     -13.951 -34.153  48.294  1.00  0.410          H  
ATOM  18895 2HB  LEU D1200     -12.417 -33.295  48.115  1.00  0.410          H  
ATOM  18896  HG  LEU D1200     -12.901 -32.275  50.441  1.00  0.410          H  
ATOM  18897 1HD1 LEU D1200     -14.412 -33.631  51.836  1.00  0.410          H  
ATOM  18898 2HD1 LEU D1200     -15.311 -32.847  50.581  1.00  0.410          H  
ATOM  18899 3HD1 LEU D1200     -14.888 -34.514  50.436  1.00  0.410          H  
ATOM  18900 1HD2 LEU D1200     -12.074 -34.303  51.506  1.00  0.410          H  
ATOM  18901 2HD2 LEU D1200     -12.548 -35.226  50.091  1.00  0.410          H  
ATOM  18902 3HD2 LEU D1200     -11.272 -34.021  49.952  1.00  0.410          H  
ATOM  18903  N   ASN D1201     -13.601 -30.855  45.891  1.00  0.230          N  
ATOM  18904  CA  ASN D1201     -13.377 -30.639  44.453  1.00  0.280          C  
ATOM  18905  C   ASN D1201     -14.515 -31.285  43.644  1.00  0.250          C  
ATOM  18906  O   ASN D1201     -14.282 -31.951  42.634  1.00  0.290          O  
ATOM  18907  CB  ASN D1201     -12.021 -31.142  43.980  1.00  0.370          C  
ATOM  18908  CG  ASN D1201     -11.566 -30.468  42.636  1.00  0.370          C  
ATOM  18909  OD1 ASN D1201     -11.718 -29.233  42.480  1.00  0.370          O  
ATOM  18910  ND2 ASN D1201     -11.057 -31.264  41.706  1.00  0.370          N  
ATOM  18911  H   ASN D1201     -13.565 -30.055  46.513  1.00  0.280          H  
ATOM  18912  HA  ASN D1201     -13.416 -29.567  44.260  1.00  0.340          H  
ATOM  18913 1HB  ASN D1201     -11.283 -30.932  44.746  1.00  0.450          H  
ATOM  18914 2HB  ASN D1201     -12.055 -32.225  43.843  1.00  0.450          H  
ATOM  18915 1HD2 ASN D1201     -10.757 -30.906  40.786  1.00  0.450          H  
ATOM  18916 2HD2 ASN D1201     -10.977 -32.242  41.892  1.00  0.450          H  
ATOM  18917  N   GLY D1202     -15.741 -31.107  44.122  1.00  0.220          N  
ATOM  18918  CA  GLY D1202     -16.936 -31.633  43.478  1.00  0.240          C  
ATOM  18919  C   GLY D1202     -17.390 -33.023  43.927  1.00  0.250          C  
ATOM  18920  O   GLY D1202     -18.479 -33.457  43.541  1.00  0.250          O  
ATOM  18921  H   GLY D1202     -15.835 -30.545  44.956  1.00  0.260          H  
ATOM  18922 1HA  GLY D1202     -17.753 -30.939  43.659  1.00  0.290          H  
ATOM  18923 2HA  GLY D1202     -16.775 -31.648  42.402  1.00  0.290          H  
ATOM  18924  N   VAL D1203     -16.602 -33.721  44.743  1.00  0.280          N  
ATOM  18925  CA  VAL D1203     -17.011 -35.052  45.174  1.00  0.320          C  
ATOM  18926  C   VAL D1203     -17.644 -35.008  46.557  1.00  0.280          C  
ATOM  18927  O   VAL D1203     -16.986 -34.631  47.527  1.00  0.250          O  
ATOM  18928  CB  VAL D1203     -15.786 -35.974  45.286  1.00  0.430          C  
ATOM  18929  CG1 VAL D1203     -16.214 -37.408  45.698  1.00  0.430          C  
ATOM  18930  CG2 VAL D1203     -15.028 -35.955  44.027  1.00  0.430          C  
ATOM  18931  H   VAL D1203     -15.688 -33.349  45.016  1.00  0.340          H  
ATOM  18932  HA  VAL D1203     -17.726 -35.458  44.459  1.00  0.380          H  
ATOM  18933  HB  VAL D1203     -15.141 -35.594  46.083  1.00  0.520          H  
ATOM  18934 1HG1 VAL D1203     -15.327 -38.033  45.802  1.00  0.520          H  
ATOM  18935 2HG1 VAL D1203     -16.757 -37.398  46.640  1.00  0.520          H  
ATOM  18936 3HG1 VAL D1203     -16.860 -37.825  44.926  1.00  0.520          H  
ATOM  18937 1HG2 VAL D1203     -14.161 -36.581  44.154  1.00  0.520          H  
ATOM  18938 2HG2 VAL D1203     -15.648 -36.331  43.212  1.00  0.520          H  
ATOM  18939 3HG2 VAL D1203     -14.705 -34.936  43.793  1.00  0.520          H  
ATOM  18940  N   THR D1204     -18.901 -35.408  46.679  1.00  0.320          N  
ATOM  18941  CA  THR D1204     -19.523 -35.361  47.996  1.00  0.320          C  
ATOM  18942  C   THR D1204     -19.242 -36.655  48.733  1.00  0.320          C  
ATOM  18943  O   THR D1204     -19.524 -37.746  48.230  1.00  0.350          O  
ATOM  18944  CB  THR D1204     -21.035 -35.094  47.916  1.00  0.450          C  
ATOM  18945  OG1 THR D1204     -21.259 -33.820  47.291  1.00  0.450          O  
ATOM  18946  CG2 THR D1204     -21.625 -35.053  49.335  1.00  0.450          C  
ATOM  18947  H   THR D1204     -19.426 -35.709  45.870  1.00  0.380          H  
ATOM  18948  HA  THR D1204     -19.080 -34.552  48.567  1.00  0.380          H  
ATOM  18949  HB  THR D1204     -21.523 -35.875  47.332  1.00  0.540          H  
ATOM  18950  HG1 THR D1204     -22.167 -33.776  46.971  1.00  0.540          H  
ATOM  18951 1HG2 THR D1204     -22.690 -34.843  49.273  1.00  0.540          H  
ATOM  18952 2HG2 THR D1204     -21.480 -36.009  49.835  1.00  0.540          H  
ATOM  18953 3HG2 THR D1204     -21.135 -34.261  49.909  1.00  0.540          H  
ATOM  18954  N   LEU D1205     -18.681 -36.530  49.928  1.00  0.300          N  
ATOM  18955  CA  LEU D1205     -18.323 -37.700  50.715  1.00  0.310          C  
ATOM  18956  C   LEU D1205     -18.287 -37.429  52.206  1.00  0.310          C  
ATOM  18957  O   LEU D1205     -18.250 -36.278  52.650  1.00  0.300          O  
ATOM  18958  CB  LEU D1205     -16.949 -38.218  50.240  1.00  0.430          C  
ATOM  18959  CG  LEU D1205     -15.787 -37.199  50.323  1.00  0.430          C  
ATOM  18960  CD1 LEU D1205     -15.085 -37.272  51.690  1.00  0.430          C  
ATOM  18961  CD2 LEU D1205     -14.794 -37.455  49.220  1.00  0.430          C  
ATOM  18962  H   LEU D1205     -18.476 -35.583  50.263  1.00  0.360          H  
ATOM  18963  HA  LEU D1205     -19.065 -38.475  50.529  1.00  0.370          H  
ATOM  18964 1HB  LEU D1205     -16.669 -39.082  50.849  1.00  0.520          H  
ATOM  18965 2HB  LEU D1205     -17.035 -38.554  49.205  1.00  0.520          H  
ATOM  18966  HG  LEU D1205     -16.204 -36.209  50.200  1.00  0.520          H  
ATOM  18967 1HD1 LEU D1205     -14.300 -36.535  51.718  1.00  0.520          H  
ATOM  18968 2HD1 LEU D1205     -15.749 -37.066  52.483  1.00  0.520          H  
ATOM  18969 3HD1 LEU D1205     -14.667 -38.269  51.828  1.00  0.520          H  
ATOM  18970 1HD2 LEU D1205     -14.006 -36.726  49.253  1.00  0.520          H  
ATOM  18971 2HD2 LEU D1205     -14.376 -38.442  49.342  1.00  0.520          H  
ATOM  18972 3HD2 LEU D1205     -15.282 -37.383  48.284  1.00  0.520          H  
ATOM  18973  N   ILE D1206     -18.266 -38.501  52.989  1.00  0.330          N  
ATOM  18974  CA  ILE D1206     -18.078 -38.385  54.428  1.00  0.350          C  
ATOM  18975  C   ILE D1206     -16.668 -38.871  54.666  1.00  0.320          C  
ATOM  18976  O   ILE D1206     -16.353 -40.003  54.317  1.00  0.360          O  
ATOM  18977  CB  ILE D1206     -19.111 -39.214  55.213  1.00  0.480          C  
ATOM  18978  CG1 ILE D1206     -20.534 -38.702  54.854  1.00  0.480          C  
ATOM  18979  CG2 ILE D1206     -18.823 -39.080  56.716  1.00  0.480          C  
ATOM  18980  CD1 ILE D1206     -21.689 -39.536  55.346  1.00  0.480          C  
ATOM  18981  H   ILE D1206     -18.307 -39.425  52.571  1.00  0.400          H  
ATOM  18982  HA  ILE D1206     -18.142 -37.343  54.738  1.00  0.420          H  
ATOM  18983  HB  ILE D1206     -19.047 -40.260  54.922  1.00  0.580          H  
ATOM  18984 1HG1 ILE D1206     -20.641 -37.720  55.266  1.00  0.580          H  
ATOM  18985 2HG1 ILE D1206     -20.616 -38.636  53.774  1.00  0.580          H  
ATOM  18986 1HG2 ILE D1206     -19.537 -39.655  57.292  1.00  0.580          H  
ATOM  18987 2HG2 ILE D1206     -17.816 -39.450  56.936  1.00  0.580          H  
ATOM  18988 3HG2 ILE D1206     -18.886 -38.032  57.001  1.00  0.580          H  
ATOM  18989 1HD1 ILE D1206     -22.625 -39.067  55.033  1.00  0.580          H  
ATOM  18990 2HD1 ILE D1206     -21.627 -40.538  54.920  1.00  0.580          H  
ATOM  18991 3HD1 ILE D1206     -21.674 -39.602  56.426  1.00  0.580          H  
ATOM  18992  N   GLY D1207     -15.808 -38.001  55.168  1.00  0.300          N  
ATOM  18993  CA  GLY D1207     -14.401 -38.344  55.284  1.00  0.300          C  
ATOM  18994  C   GLY D1207     -14.026 -39.140  56.523  1.00  0.330          C  
ATOM  18995  O   GLY D1207     -14.785 -39.224  57.492  1.00  0.380          O  
ATOM  18996  H   GLY D1207     -16.139 -37.080  55.453  1.00  0.360          H  
ATOM  18997 1HA  GLY D1207     -14.118 -38.915  54.404  1.00  0.360          H  
ATOM  18998 2HA  GLY D1207     -13.813 -37.431  55.252  1.00  0.360          H  
ATOM  18999  N   GLU D1208     -12.813 -39.709  56.469  1.00  0.330          N  
ATOM  19000  CA  GLU D1208     -12.177 -40.458  57.538  1.00  0.400          C  
ATOM  19001  C   GLU D1208     -10.825 -39.809  57.765  1.00  0.390          C  
ATOM  19002  O   GLU D1208     -10.320 -39.716  58.884  1.00  0.450          O  
ATOM  19003  CB  GLU D1208     -11.941 -41.925  57.135  1.00  0.530          C  
ATOM  19004  CG  GLU D1208     -13.184 -42.753  56.785  1.00  0.530          C  
ATOM  19005  CD  GLU D1208     -12.823 -44.196  56.398  1.00  0.530          C  
ATOM  19006  OE1 GLU D1208     -11.664 -44.530  56.517  1.00  0.530          O  
ATOM  19007  OE2 GLU D1208     -13.689 -44.939  55.962  1.00  0.530          O  
ATOM  19008  H   GLU D1208     -12.282 -39.566  55.620  1.00  0.400          H  
ATOM  19009  HA  GLU D1208     -12.773 -40.392  58.447  1.00  0.480          H  
ATOM  19010 1HB  GLU D1208     -11.276 -41.955  56.275  1.00  0.640          H  
ATOM  19011 2HB  GLU D1208     -11.429 -42.435  57.949  1.00  0.640          H  
ATOM  19012 1HG  GLU D1208     -13.857 -42.766  57.641  1.00  0.640          H  
ATOM  19013 2HG  GLU D1208     -13.709 -42.277  55.953  1.00  0.640          H  
ATOM  19014  N   ALA D1209     -10.225 -39.405  56.638  1.00  0.330          N  
ATOM  19015  CA  ALA D1209      -8.888 -38.805  56.593  1.00  0.340          C  
ATOM  19016  C   ALA D1209      -9.010 -37.298  56.665  1.00  0.340          C  
ATOM  19017  O   ALA D1209      -8.176 -36.597  57.240  1.00  0.380          O  
ATOM  19018  CB  ALA D1209      -8.168 -39.200  55.335  1.00  0.470          C  
ATOM  19019  H   ALA D1209     -10.738 -39.516  55.764  1.00  0.400          H  
ATOM  19020  HA  ALA D1209      -8.317 -39.151  57.456  1.00  0.410          H  
ATOM  19021 1HB  ALA D1209      -7.206 -38.755  55.340  1.00  0.570          H  
ATOM  19022 2HB  ALA D1209      -8.062 -40.281  55.289  1.00  0.570          H  
ATOM  19023 3HB  ALA D1209      -8.733 -38.850  54.476  1.00  0.570          H  
ATOM  19024  N   VAL D1210     -10.077 -36.810  56.051  1.00  0.310          N  
ATOM  19025  CA  VAL D1210     -10.377 -35.399  55.959  1.00  0.310          C  
ATOM  19026  C   VAL D1210     -11.624 -35.079  56.745  1.00  0.310          C  
ATOM  19027  O   VAL D1210     -12.631 -35.767  56.622  1.00  0.310          O  
ATOM  19028  CB  VAL D1210     -10.544 -34.990  54.487  1.00  0.430          C  
ATOM  19029  CG1 VAL D1210     -10.958 -33.555  54.366  1.00  0.430          C  
ATOM  19030  CG2 VAL D1210      -9.233 -35.183  53.800  1.00  0.430          C  
ATOM  19031  H   VAL D1210     -10.690 -37.474  55.582  1.00  0.370          H  
ATOM  19032  HA  VAL D1210      -9.546 -34.836  56.385  1.00  0.370          H  
ATOM  19033  HB  VAL D1210     -11.310 -35.599  54.019  1.00  0.520          H  
ATOM  19034 1HG1 VAL D1210     -11.052 -33.294  53.318  1.00  0.520          H  
ATOM  19035 2HG1 VAL D1210     -11.919 -33.408  54.854  1.00  0.520          H  
ATOM  19036 3HG1 VAL D1210     -10.211 -32.914  54.827  1.00  0.520          H  
ATOM  19037 1HG2 VAL D1210      -9.310 -34.890  52.769  1.00  0.520          H  
ATOM  19038 2HG2 VAL D1210      -8.496 -34.568  54.278  1.00  0.520          H  
ATOM  19039 3HG2 VAL D1210      -8.935 -36.224  53.859  1.00  0.520          H  
ATOM  19040  N   LYS D1211     -11.563 -34.056  57.581  1.00  0.320          N  
ATOM  19041  CA  LYS D1211     -12.748 -33.690  58.328  1.00  0.350          C  
ATOM  19042  C   LYS D1211     -13.745 -33.039  57.381  1.00  0.320          C  
ATOM  19043  O   LYS D1211     -13.411 -32.071  56.694  1.00  0.340          O  
ATOM  19044  CB  LYS D1211     -12.395 -32.748  59.478  1.00  0.480          C  
ATOM  19045  CG  LYS D1211     -11.545 -33.393  60.569  1.00  0.480          C  
ATOM  19046  CD  LYS D1211     -11.271 -32.426  61.720  1.00  0.480          C  
ATOM  19047  CE  LYS D1211     -10.388 -33.070  62.792  1.00  0.480          C  
ATOM  19048  NZ  LYS D1211     -10.131 -32.144  63.933  1.00  0.480          N  
ATOM  19049  H   LYS D1211     -10.707 -33.526  57.668  1.00  0.380          H  
ATOM  19050  HA  LYS D1211     -13.205 -34.593  58.735  1.00  0.420          H  
ATOM  19051 1HB  LYS D1211     -11.851 -31.887  59.089  1.00  0.570          H  
ATOM  19052 2HB  LYS D1211     -13.313 -32.375  59.938  1.00  0.570          H  
ATOM  19053 1HG  LYS D1211     -12.065 -34.270  60.955  1.00  0.570          H  
ATOM  19054 2HG  LYS D1211     -10.597 -33.720  60.142  1.00  0.570          H  
ATOM  19055 1HD  LYS D1211     -10.775 -31.532  61.338  1.00  0.570          H  
ATOM  19056 2HD  LYS D1211     -12.216 -32.125  62.176  1.00  0.570          H  
ATOM  19057 1HE  LYS D1211     -10.876 -33.968  63.167  1.00  0.570          H  
ATOM  19058 2HE  LYS D1211      -9.435 -33.347  62.343  1.00  0.570          H  
ATOM  19059 1HZ  LYS D1211      -9.542 -32.603  64.615  1.00  0.570          H  
ATOM  19060 2HZ  LYS D1211      -9.670 -31.309  63.598  1.00  0.570          H  
ATOM  19061 3HZ  LYS D1211     -11.010 -31.889  64.366  1.00  0.570          H  
ATOM  19062  N   THR D1212     -14.963 -33.575  57.349  1.00  0.320          N  
ATOM  19063  CA  THR D1212     -16.011 -33.077  56.466  1.00  0.300          C  
ATOM  19064  C   THR D1212     -17.257 -32.561  57.188  1.00  0.320          C  
ATOM  19065  O   THR D1212     -18.048 -31.820  56.614  1.00  0.540          O  
ATOM  19066  CB  THR D1212     -16.381 -34.185  55.457  1.00  0.430          C  
ATOM  19067  OG1 THR D1212     -16.827 -35.376  56.154  1.00  0.430          O  
ATOM  19068  CG2 THR D1212     -15.161 -34.514  54.593  1.00  0.430          C  
ATOM  19069  H   THR D1212     -15.151 -34.392  57.911  1.00  0.380          H  
ATOM  19070  HA  THR D1212     -15.602 -32.239  55.901  1.00  0.360          H  
ATOM  19071  HB  THR D1212     -17.178 -33.845  54.837  1.00  0.510          H  
ATOM  19072  HG1 THR D1212     -17.785 -35.279  56.410  1.00  0.510          H  
ATOM  19073 1HG2 THR D1212     -15.427 -35.273  53.876  1.00  0.510          H  
ATOM  19074 2HG2 THR D1212     -14.841 -33.622  54.079  1.00  0.510          H  
ATOM  19075 3HG2 THR D1212     -14.359 -34.870  55.204  1.00  0.510          H  
ATOM  19076  N   GLN D1213     -17.435 -32.921  58.452  1.00  0.390          N  
ATOM  19077  CA  GLN D1213     -18.623 -32.451  59.147  1.00  0.370          C  
ATOM  19078  C   GLN D1213     -18.325 -31.071  59.676  1.00  0.350          C  
ATOM  19079  O   GLN D1213     -17.283 -30.868  60.299  1.00  0.370          O  
ATOM  19080  CB  GLN D1213     -19.040 -33.385  60.282  1.00  0.530          C  
ATOM  19081  CG  GLN D1213     -20.350 -32.959  60.963  1.00  0.530          C  
ATOM  19082  CD  GLN D1213     -20.896 -33.998  61.865  1.00  0.530          C  
ATOM  19083  OE1 GLN D1213     -20.152 -34.715  62.542  1.00  0.530          O  
ATOM  19084  NE2 GLN D1213     -22.218 -34.118  61.877  1.00  0.530          N  
ATOM  19085  H   GLN D1213     -16.769 -33.513  58.915  1.00  0.470          H  
ATOM  19086  HA  GLN D1213     -19.449 -32.376  58.438  1.00  0.440          H  
ATOM  19087 1HB  GLN D1213     -19.143 -34.397  59.905  1.00  0.630          H  
ATOM  19088 2HB  GLN D1213     -18.261 -33.399  61.040  1.00  0.630          H  
ATOM  19089 1HG  GLN D1213     -20.161 -32.066  61.563  1.00  0.630          H  
ATOM  19090 2HG  GLN D1213     -21.099 -32.740  60.223  1.00  0.630          H  
ATOM  19091 1HE2 GLN D1213     -22.653 -34.802  62.458  1.00  0.630          H  
ATOM  19092 2HE2 GLN D1213     -22.812 -33.498  61.299  1.00  0.630          H  
ATOM  19093  N   PHE D1214     -19.238 -30.131  59.467  1.00  0.330          N  
ATOM  19094  CA  PHE D1214     -19.001 -28.770  59.931  1.00  0.330          C  
ATOM  19095  C   PHE D1214     -19.992 -28.285  60.962  1.00  0.330          C  
ATOM  19096  O   PHE D1214     -21.158 -28.697  60.969  1.00  0.340          O  
ATOM  19097  CB  PHE D1214     -19.073 -27.777  58.779  1.00  0.460          C  
ATOM  19098  CG  PHE D1214     -18.067 -27.983  57.711  1.00  0.460          C  
ATOM  19099  CD1 PHE D1214     -18.429 -28.503  56.476  1.00  0.460          C  
ATOM  19100  CD2 PHE D1214     -16.752 -27.684  57.935  1.00  0.460          C  
ATOM  19101  CE1 PHE D1214     -17.490 -28.696  55.493  1.00  0.460          C  
ATOM  19102  CE2 PHE D1214     -15.821 -27.882  56.962  1.00  0.460          C  
ATOM  19103  CZ  PHE D1214     -16.184 -28.385  55.733  1.00  0.460          C  
ATOM  19104  H   PHE D1214     -20.074 -30.362  58.943  1.00  0.400          H  
ATOM  19105  HA  PHE D1214     -18.006 -28.722  60.378  1.00  0.400          H  
ATOM  19106 1HB  PHE D1214     -20.057 -27.813  58.330  1.00  0.550          H  
ATOM  19107 2HB  PHE D1214     -18.939 -26.776  59.189  1.00  0.550          H  
ATOM  19108  HD1 PHE D1214     -19.472 -28.762  56.288  1.00  0.550          H  
ATOM  19109  HD2 PHE D1214     -16.454 -27.286  58.908  1.00  0.550          H  
ATOM  19110  HE1 PHE D1214     -17.790 -29.099  54.534  1.00  0.550          H  
ATOM  19111  HE2 PHE D1214     -14.801 -27.644  57.170  1.00  0.550          H  
ATOM  19112  HZ  PHE D1214     -15.433 -28.537  54.964  1.00  0.550          H  
ATOM  19113  N   ASN D1215     -19.523 -27.365  61.794  1.00  0.320          N  
ATOM  19114  CA  ASN D1215     -20.383 -26.662  62.725  1.00  0.320          C  
ATOM  19115  C   ASN D1215     -20.778 -25.331  62.094  1.00  0.320          C  
ATOM  19116  O   ASN D1215     -19.961 -24.661  61.448  1.00  0.340          O  
ATOM  19117  CB  ASN D1215     -19.710 -26.486  64.064  1.00  0.450          C  
ATOM  19118  CG  ASN D1215     -19.502 -27.793  64.772  1.00  0.450          C  
ATOM  19119  OD1 ASN D1215     -20.212 -28.782  64.554  1.00  0.450          O  
ATOM  19120  ND2 ASN D1215     -18.542 -27.821  65.637  1.00  0.450          N  
ATOM  19121  H   ASN D1215     -18.527 -27.132  61.749  1.00  0.380          H  
ATOM  19122  HA  ASN D1215     -21.297 -27.236  62.872  1.00  0.380          H  
ATOM  19123 1HB  ASN D1215     -18.737 -26.030  63.910  1.00  0.540          H  
ATOM  19124 2HB  ASN D1215     -20.279 -25.817  64.665  1.00  0.540          H  
ATOM  19125 1HD2 ASN D1215     -18.356 -28.660  66.148  1.00  0.540          H  
ATOM  19126 2HD2 ASN D1215     -17.986 -27.001  65.799  1.00  0.540          H  
ATOM  19127  N   TYR D1216     -22.029 -24.933  62.279  1.00  0.320          N  
ATOM  19128  CA  TYR D1216     -22.526 -23.699  61.690  1.00  0.330          C  
ATOM  19129  C   TYR D1216     -22.988 -22.653  62.686  1.00  0.320          C  
ATOM  19130  O   TYR D1216     -23.703 -22.950  63.654  1.00  0.320          O  
ATOM  19131  CB  TYR D1216     -23.729 -24.037  60.791  1.00  0.460          C  
ATOM  19132  CG  TYR D1216     -23.428 -24.840  59.549  1.00  0.460          C  
ATOM  19133  CD1 TYR D1216     -23.120 -26.192  59.623  1.00  0.460          C  
ATOM  19134  CD2 TYR D1216     -23.516 -24.232  58.323  1.00  0.460          C  
ATOM  19135  CE1 TYR D1216     -22.875 -26.891  58.472  1.00  0.460          C  
ATOM  19136  CE2 TYR D1216     -23.292 -24.956  57.172  1.00  0.460          C  
ATOM  19137  CZ  TYR D1216     -22.969 -26.283  57.260  1.00  0.460          C  
ATOM  19138  OH  TYR D1216     -22.744 -27.026  56.138  1.00  0.460          O  
ATOM  19139  H   TYR D1216     -22.659 -25.530  62.812  1.00  0.380          H  
ATOM  19140  HA  TYR D1216     -21.732 -23.255  61.090  1.00  0.400          H  
ATOM  19141 1HB  TYR D1216     -24.462 -24.596  61.376  1.00  0.550          H  
ATOM  19142 2HB  TYR D1216     -24.206 -23.110  60.480  1.00  0.550          H  
ATOM  19143  HD1 TYR D1216     -23.057 -26.700  60.587  1.00  0.550          H  
ATOM  19144  HD2 TYR D1216     -23.768 -23.175  58.263  1.00  0.550          H  
ATOM  19145  HE1 TYR D1216     -22.610 -27.934  58.518  1.00  0.550          H  
ATOM  19146  HE2 TYR D1216     -23.367 -24.471  56.196  1.00  0.550          H  
ATOM  19147  HH  TYR D1216     -22.822 -26.466  55.359  1.00  0.550          H  
ATOM  19148  N   TYR D1217     -22.655 -21.409  62.363  1.00  0.310          N  
ATOM  19149  CA  TYR D1217     -23.097 -20.232  63.095  1.00  0.310          C  
ATOM  19150  C   TYR D1217     -23.693 -19.219  62.124  1.00  0.310          C  
ATOM  19151  O   TYR D1217     -23.234 -19.114  60.988  1.00  0.310          O  
ATOM  19152  CB  TYR D1217     -21.928 -19.585  63.816  1.00  0.430          C  
ATOM  19153  CG  TYR D1217     -21.243 -20.428  64.831  1.00  0.430          C  
ATOM  19154  CD1 TYR D1217     -20.099 -21.189  64.540  1.00  0.430          C  
ATOM  19155  CD2 TYR D1217     -21.750 -20.440  66.060  1.00  0.430          C  
ATOM  19156  CE1 TYR D1217     -19.503 -21.926  65.567  1.00  0.430          C  
ATOM  19157  CE2 TYR D1217     -21.173 -21.150  67.022  1.00  0.430          C  
ATOM  19158  CZ  TYR D1217     -20.076 -21.874  66.846  1.00  0.430          C  
ATOM  19159  OH  TYR D1217     -19.534 -22.543  67.972  1.00  0.430          O  
ATOM  19160  H   TYR D1217     -21.995 -21.301  61.585  1.00  0.370          H  
ATOM  19161  HA  TYR D1217     -23.869 -20.520  63.811  1.00  0.370          H  
ATOM  19162 1HB  TYR D1217     -21.212 -19.303  63.099  1.00  0.520          H  
ATOM  19163 2HB  TYR D1217     -22.266 -18.678  64.308  1.00  0.520          H  
ATOM  19164  HD1 TYR D1217     -19.675 -21.196  63.529  1.00  0.520          H  
ATOM  19165  HD2 TYR D1217     -22.644 -19.861  66.288  1.00  0.520          H  
ATOM  19166  HE1 TYR D1217     -18.610 -22.515  65.371  1.00  0.520          H  
ATOM  19167  HE2 TYR D1217     -21.602 -21.128  67.969  1.00  0.520          H  
ATOM  19168  HH  TYR D1217     -20.011 -22.235  68.823  1.00  0.520          H  
ATOM  19169  N   LYS D1218     -24.668 -18.426  62.565  1.00  0.320          N  
ATOM  19170  CA  LYS D1218     -25.212 -17.382  61.697  1.00  0.320          C  
ATOM  19171  C   LYS D1218     -25.617 -16.105  62.436  1.00  0.330          C  
ATOM  19172  O   LYS D1218     -26.172 -16.169  63.536  1.00  0.340          O  
ATOM  19173  CB  LYS D1218     -26.412 -17.913  60.904  1.00  0.450          C  
ATOM  19174  CG  LYS D1218     -26.999 -16.879  59.953  1.00  0.450          C  
ATOM  19175  CD  LYS D1218     -28.067 -17.401  59.050  1.00  0.450          C  
ATOM  19176  CE  LYS D1218     -28.538 -16.249  58.183  1.00  0.450          C  
ATOM  19177  NZ  LYS D1218     -29.605 -16.616  57.274  1.00  0.450          N  
ATOM  19178  H   LYS D1218     -25.034 -18.536  63.502  1.00  0.380          H  
ATOM  19179  HA  LYS D1218     -24.440 -17.103  60.988  1.00  0.380          H  
ATOM  19180 1HB  LYS D1218     -26.110 -18.785  60.321  1.00  0.540          H  
ATOM  19181 2HB  LYS D1218     -27.196 -18.222  61.596  1.00  0.540          H  
ATOM  19182 1HG  LYS D1218     -27.462 -16.081  60.535  1.00  0.540          H  
ATOM  19183 2HG  LYS D1218     -26.215 -16.447  59.343  1.00  0.540          H  
ATOM  19184 1HD  LYS D1218     -27.679 -18.205  58.419  1.00  0.540          H  
ATOM  19185 2HD  LYS D1218     -28.903 -17.779  59.641  1.00  0.540          H  
ATOM  19186 1HE  LYS D1218     -28.888 -15.471  58.824  1.00  0.540          H  
ATOM  19187 2HE  LYS D1218     -27.694 -15.875  57.599  1.00  0.540          H  
ATOM  19188 1HZ  LYS D1218     -29.870 -15.813  56.729  1.00  0.540          H  
ATOM  19189 2HZ  LYS D1218     -29.256 -17.337  56.644  1.00  0.540          H  
ATOM  19190 3HZ  LYS D1218     -30.400 -16.950  57.791  1.00  0.540          H  
ATOM  19191  N   LYS D1219     -25.363 -14.952  61.793  1.00  0.330          N  
ATOM  19192  CA  LYS D1219     -25.786 -13.650  62.302  1.00  0.340          C  
ATOM  19193  C   LYS D1219     -26.680 -12.902  61.320  1.00  0.370          C  
ATOM  19194  O   LYS D1219     -26.442 -12.898  60.102  1.00  0.400          O  
ATOM  19195  CB  LYS D1219     -24.600 -12.724  62.595  1.00  0.470          C  
ATOM  19196  CG  LYS D1219     -23.702 -13.131  63.722  1.00  0.470          C  
ATOM  19197  CD  LYS D1219     -22.552 -12.126  63.907  1.00  0.470          C  
ATOM  19198  CE  LYS D1219     -22.982 -10.958  64.818  1.00  0.470          C  
ATOM  19199  NZ  LYS D1219     -21.975  -9.865  64.863  1.00  0.470          N  
ATOM  19200  H   LYS D1219     -24.876 -15.005  60.895  1.00  0.400          H  
ATOM  19201  HA  LYS D1219     -26.350 -13.818  63.207  1.00  0.410          H  
ATOM  19202 1HB  LYS D1219     -23.981 -12.647  61.697  1.00  0.570          H  
ATOM  19203 2HB  LYS D1219     -24.988 -11.727  62.801  1.00  0.570          H  
ATOM  19204 1HG  LYS D1219     -24.299 -13.108  64.607  1.00  0.570          H  
ATOM  19205 2HG  LYS D1219     -23.339 -14.120  63.578  1.00  0.570          H  
ATOM  19206 1HD  LYS D1219     -21.686 -12.627  64.348  1.00  0.570          H  
ATOM  19207 2HD  LYS D1219     -22.246 -11.720  62.937  1.00  0.570          H  
ATOM  19208 1HE  LYS D1219     -23.917 -10.552  64.468  1.00  0.570          H  
ATOM  19209 2HE  LYS D1219     -23.121 -11.340  65.825  1.00  0.570          H  
ATOM  19210 1HZ  LYS D1219     -22.277  -9.121  65.465  1.00  0.570          H  
ATOM  19211 2HZ  LYS D1219     -21.057 -10.173  65.185  1.00  0.570          H  
ATOM  19212 3HZ  LYS D1219     -21.872  -9.494  63.908  1.00  0.570          H  
ATOM  19213  N   VAL D1220     -27.684 -12.218  61.873  1.00  0.390          N  
ATOM  19214  CA  VAL D1220     -28.568 -11.342  61.107  1.00  0.440          C  
ATOM  19215  C   VAL D1220     -28.713  -9.984  61.775  1.00  0.440          C  
ATOM  19216  O   VAL D1220     -29.138  -9.888  62.925  1.00  0.430          O  
ATOM  19217  CB  VAL D1220     -29.956 -11.978  60.910  1.00  0.600          C  
ATOM  19218  CG1 VAL D1220     -30.881 -11.034  60.146  1.00  0.600          C  
ATOM  19219  CG2 VAL D1220     -29.796 -13.260  60.134  1.00  0.600          C  
ATOM  19220  H   VAL D1220     -27.806 -12.306  62.888  1.00  0.470          H  
ATOM  19221  HA  VAL D1220     -28.124 -11.187  60.124  1.00  0.530          H  
ATOM  19222  HB  VAL D1220     -30.405 -12.177  61.878  1.00  0.720          H  
ATOM  19223 1HG1 VAL D1220     -31.851 -11.512  60.016  1.00  0.720          H  
ATOM  19224 2HG1 VAL D1220     -31.018 -10.107  60.696  1.00  0.720          H  
ATOM  19225 3HG1 VAL D1220     -30.451 -10.816  59.167  1.00  0.720          H  
ATOM  19226 1HG2 VAL D1220     -30.766 -13.723  59.984  1.00  0.720          H  
ATOM  19227 2HG2 VAL D1220     -29.344 -13.038  59.169  1.00  0.720          H  
ATOM  19228 3HG2 VAL D1220     -29.159 -13.944  60.685  1.00  0.720          H  
ATOM  19229  N   ASP D1221     -28.407  -8.927  61.039  1.00  0.450          N  
ATOM  19230  CA  ASP D1221     -28.506  -7.548  61.520  1.00  0.450          C  
ATOM  19231  C   ASP D1221     -27.779  -7.370  62.864  1.00  0.430          C  
ATOM  19232  O   ASP D1221     -28.284  -6.737  63.791  1.00  0.450          O  
ATOM  19233  CB  ASP D1221     -29.978  -7.113  61.639  1.00  0.630          C  
ATOM  19234  CG  ASP D1221     -30.159  -5.571  61.633  1.00  0.630          C  
ATOM  19235  OD1 ASP D1221     -29.295  -4.899  61.079  1.00  0.630          O  
ATOM  19236  OD2 ASP D1221     -31.158  -5.083  62.123  1.00  0.630          O  
ATOM  19237  H   ASP D1221     -28.082  -9.087  60.083  1.00  0.540          H  
ATOM  19238  HA  ASP D1221     -28.027  -6.904  60.788  1.00  0.540          H  
ATOM  19239 1HB  ASP D1221     -30.548  -7.533  60.812  1.00  0.760          H  
ATOM  19240 2HB  ASP D1221     -30.399  -7.514  62.566  1.00  0.760          H  
ATOM  19241  N   GLY D1222     -26.596  -7.971  62.971  1.00  0.420          N  
ATOM  19242  CA  GLY D1222     -25.742  -7.900  64.149  1.00  0.420          C  
ATOM  19243  C   GLY D1222     -26.088  -8.887  65.277  1.00  0.400          C  
ATOM  19244  O   GLY D1222     -25.368  -8.952  66.277  1.00  0.400          O  
ATOM  19245  H   GLY D1222     -26.239  -8.477  62.159  1.00  0.500          H  
ATOM  19246 1HA  GLY D1222     -24.713  -8.069  63.833  1.00  0.500          H  
ATOM  19247 2HA  GLY D1222     -25.779  -6.886  64.544  1.00  0.500          H  
ATOM  19248  N   VAL D1223     -27.141  -9.682  65.118  1.00  0.390          N  
ATOM  19249  CA  VAL D1223     -27.571 -10.618  66.152  1.00  0.370          C  
ATOM  19250  C   VAL D1223     -27.214 -12.068  65.843  1.00  0.370          C  
ATOM  19251  O   VAL D1223     -27.491 -12.565  64.753  1.00  0.380          O  
ATOM  19252  CB  VAL D1223     -29.100 -10.488  66.334  1.00  0.530          C  
ATOM  19253  CG1 VAL D1223     -29.626 -11.490  67.381  1.00  0.530          C  
ATOM  19254  CG2 VAL D1223     -29.424  -9.050  66.732  1.00  0.530          C  
ATOM  19255  H   VAL D1223     -27.716  -9.594  64.275  1.00  0.470          H  
ATOM  19256  HA  VAL D1223     -27.089 -10.337  67.088  1.00  0.440          H  
ATOM  19257  HB  VAL D1223     -29.593 -10.718  65.386  1.00  0.630          H  
ATOM  19258 1HG1 VAL D1223     -30.703 -11.373  67.476  1.00  0.630          H  
ATOM  19259 2HG1 VAL D1223     -29.412 -12.512  67.075  1.00  0.630          H  
ATOM  19260 3HG1 VAL D1223     -29.156 -11.296  68.344  1.00  0.630          H  
ATOM  19261 1HG2 VAL D1223     -30.500  -8.937  66.841  1.00  0.630          H  
ATOM  19262 2HG2 VAL D1223     -28.934  -8.815  67.673  1.00  0.630          H  
ATOM  19263 3HG2 VAL D1223     -29.069  -8.364  65.956  1.00  0.630          H  
ATOM  19264  N   VAL D1224     -26.615 -12.766  66.809  1.00  0.350          N  
ATOM  19265  CA  VAL D1224     -26.308 -14.180  66.590  1.00  0.350          C  
ATOM  19266  C   VAL D1224     -27.609 -14.951  66.748  1.00  0.360          C  
ATOM  19267  O   VAL D1224     -28.297 -14.816  67.761  1.00  0.380          O  
ATOM  19268  CB  VAL D1224     -25.261 -14.708  67.605  1.00  0.490          C  
ATOM  19269  CG1 VAL D1224     -25.035 -16.220  67.397  1.00  0.490          C  
ATOM  19270  CG2 VAL D1224     -23.940 -13.962  67.440  1.00  0.490          C  
ATOM  19271  H   VAL D1224     -26.397 -12.312  67.687  1.00  0.420          H  
ATOM  19272  HA  VAL D1224     -25.942 -14.331  65.577  1.00  0.420          H  
ATOM  19273  HB  VAL D1224     -25.645 -14.559  68.614  1.00  0.590          H  
ATOM  19274 1HG1 VAL D1224     -24.317 -16.584  68.122  1.00  0.590          H  
ATOM  19275 2HG1 VAL D1224     -25.972 -16.766  67.529  1.00  0.590          H  
ATOM  19276 3HG1 VAL D1224     -24.655 -16.394  66.387  1.00  0.590          H  
ATOM  19277 1HG2 VAL D1224     -23.223 -14.330  68.169  1.00  0.590          H  
ATOM  19278 2HG2 VAL D1224     -23.552 -14.131  66.449  1.00  0.590          H  
ATOM  19279 3HG2 VAL D1224     -24.097 -12.898  67.597  1.00  0.590          H  
ATOM  19280  N   GLN D1225     -27.956 -15.735  65.738  1.00  0.360          N  
ATOM  19281  CA  GLN D1225     -29.197 -16.484  65.748  1.00  0.400          C  
ATOM  19282  C   GLN D1225     -28.998 -17.940  66.112  1.00  0.370          C  
ATOM  19283  O   GLN D1225     -27.955 -18.536  65.836  1.00  0.380          O  
ATOM  19284  CB  GLN D1225     -29.873 -16.431  64.381  1.00  0.540          C  
ATOM  19285  CG  GLN D1225     -30.306 -15.058  63.928  1.00  0.540          C  
ATOM  19286  CD  GLN D1225     -31.087 -15.151  62.645  1.00  0.540          C  
ATOM  19287  OE1 GLN D1225     -30.736 -15.929  61.747  1.00  0.540          O  
ATOM  19288  NE2 GLN D1225     -32.159 -14.372  62.548  1.00  0.540          N  
ATOM  19289  H   GLN D1225     -27.325 -15.811  64.936  1.00  0.430          H  
ATOM  19290  HA  GLN D1225     -29.861 -16.040  66.488  1.00  0.480          H  
ATOM  19291 1HB  GLN D1225     -29.178 -16.820  63.630  1.00  0.650          H  
ATOM  19292 2HB  GLN D1225     -30.746 -17.084  64.381  1.00  0.650          H  
ATOM  19293 1HG  GLN D1225     -30.929 -14.601  64.693  1.00  0.650          H  
ATOM  19294 2HG  GLN D1225     -29.416 -14.445  63.751  1.00  0.650          H  
ATOM  19295 1HE2 GLN D1225     -32.724 -14.395  61.720  1.00  0.650          H  
ATOM  19296 2HE2 GLN D1225     -32.405 -13.759  63.299  1.00  0.650          H  
ATOM  19297  N   GLN D1226     -30.033 -18.545  66.666  1.00  0.430          N  
ATOM  19298  CA  GLN D1226     -30.002 -19.979  66.882  1.00  0.420          C  
ATOM  19299  C   GLN D1226     -30.557 -20.681  65.656  1.00  0.430          C  
ATOM  19300  O   GLN D1226     -31.703 -20.446  65.270  1.00  0.490          O  
ATOM  19301  CB  GLN D1226     -30.792 -20.370  68.138  1.00  0.590          C  
ATOM  19302  CG  GLN D1226     -30.928 -21.888  68.371  1.00  0.590          C  
ATOM  19303  CD  GLN D1226     -29.618 -22.606  68.681  1.00  0.590          C  
ATOM  19304  OE1 GLN D1226     -28.924 -22.303  69.659  1.00  0.590          O  
ATOM  19305  NE2 GLN D1226     -29.284 -23.576  67.827  1.00  0.590          N  
ATOM  19306  H   GLN D1226     -30.856 -18.012  66.911  1.00  0.520          H  
ATOM  19307  HA  GLN D1226     -28.966 -20.295  67.014  1.00  0.500          H  
ATOM  19308 1HB  GLN D1226     -30.312 -19.939  69.016  1.00  0.710          H  
ATOM  19309 2HB  GLN D1226     -31.796 -19.954  68.076  1.00  0.710          H  
ATOM  19310 1HG  GLN D1226     -31.591 -22.038  69.221  1.00  0.710          H  
ATOM  19311 2HG  GLN D1226     -31.367 -22.353  67.488  1.00  0.710          H  
ATOM  19312 1HE2 GLN D1226     -28.445 -24.110  67.957  1.00  0.710          H  
ATOM  19313 2HE2 GLN D1226     -29.896 -23.791  67.022  1.00  0.710          H  
ATOM  19314  N   LEU D1227     -29.752 -21.542  65.047  1.00  0.370          N  
ATOM  19315  CA  LEU D1227     -30.205 -22.275  63.879  1.00  0.380          C  
ATOM  19316  C   LEU D1227     -31.120 -23.409  64.357  1.00  0.430          C  
ATOM  19317  O   LEU D1227     -30.909 -23.954  65.448  1.00  0.450          O  
ATOM  19318  CB  LEU D1227     -29.002 -22.781  63.046  1.00  0.530          C  
ATOM  19319  CG  LEU D1227     -28.102 -21.687  62.336  1.00  0.530          C  
ATOM  19320  CD1 LEU D1227     -26.863 -22.354  61.689  1.00  0.530          C  
ATOM  19321  CD2 LEU D1227     -28.917 -20.987  61.239  1.00  0.530          C  
ATOM  19322  H   LEU D1227     -28.816 -21.673  65.411  1.00  0.440          H  
ATOM  19323  HA  LEU D1227     -30.780 -21.586  63.278  1.00  0.460          H  
ATOM  19324 1HB  LEU D1227     -28.357 -23.316  63.710  1.00  0.630          H  
ATOM  19325 2HB  LEU D1227     -29.346 -23.470  62.293  1.00  0.630          H  
ATOM  19326  HG  LEU D1227     -27.760 -20.951  63.070  1.00  0.630          H  
ATOM  19327 1HD1 LEU D1227     -26.253 -21.589  61.200  1.00  0.630          H  
ATOM  19328 2HD1 LEU D1227     -26.269 -22.842  62.455  1.00  0.630          H  
ATOM  19329 3HD1 LEU D1227     -27.176 -23.089  60.948  1.00  0.630          H  
ATOM  19330 1HD2 LEU D1227     -28.295 -20.249  60.747  1.00  0.630          H  
ATOM  19331 2HD2 LEU D1227     -29.248 -21.724  60.506  1.00  0.630          H  
ATOM  19332 3HD2 LEU D1227     -29.781 -20.486  61.661  1.00  0.630          H  
ATOM  19333  N   PRO D1228     -32.156 -23.766  63.581  1.00  0.470          N  
ATOM  19334  CA  PRO D1228     -33.142 -24.785  63.886  1.00  0.540          C  
ATOM  19335  C   PRO D1228     -32.622 -26.201  63.817  1.00  0.530          C  
ATOM  19336  O   PRO D1228     -31.644 -26.479  63.122  1.00  0.470          O  
ATOM  19337  CB  PRO D1228     -34.186 -24.574  62.783  1.00  0.810          C  
ATOM  19338  CG  PRO D1228     -33.409 -23.993  61.621  1.00  0.810          C  
ATOM  19339  CD  PRO D1228     -32.373 -23.103  62.264  1.00  0.810          C  
ATOM  19340  HA  PRO D1228     -33.571 -24.581  64.878  1.00  0.650          H  
ATOM  19341 1HB  PRO D1228     -34.658 -25.543  62.540  1.00  0.970          H  
ATOM  19342 2HB  PRO D1228     -34.985 -23.910  63.142  1.00  0.970          H  
ATOM  19343 1HG  PRO D1228     -32.954 -24.811  61.033  1.00  0.970          H  
ATOM  19344 2HG  PRO D1228     -34.084 -23.452  60.936  1.00  0.970          H  
ATOM  19345 1HD  PRO D1228     -31.478 -23.104  61.642  1.00  0.970          H  
ATOM  19346 2HD  PRO D1228     -32.789 -22.090  62.402  1.00  0.970          H  
ATOM  19347  N   GLU D1229     -33.306 -27.093  64.525  1.00  0.620          N  
ATOM  19348  CA  GLU D1229     -33.047 -28.514  64.413  1.00  0.640          C  
ATOM  19349  C   GLU D1229     -33.454 -28.891  63.009  1.00  0.600          C  
ATOM  19350  O   GLU D1229     -34.509 -28.463  62.535  1.00  0.750          O  
ATOM  19351  CB  GLU D1229     -33.843 -29.311  65.445  1.00  0.890          C  
ATOM  19352  CG  GLU D1229     -33.553 -30.805  65.442  1.00  0.890          C  
ATOM  19353  CD  GLU D1229     -34.290 -31.544  66.509  1.00  0.890          C  
ATOM  19354  OE1 GLU D1229     -35.002 -30.920  67.258  1.00  0.890          O  
ATOM  19355  OE2 GLU D1229     -34.144 -32.739  66.577  1.00  0.890          O  
ATOM  19356  H   GLU D1229     -34.059 -26.781  65.122  1.00  0.740          H  
ATOM  19357  HA  GLU D1229     -31.981 -28.706  64.539  1.00  0.770          H  
ATOM  19358 1HB  GLU D1229     -33.632 -28.928  66.442  1.00  1.070          H  
ATOM  19359 2HB  GLU D1229     -34.909 -29.178  65.260  1.00  1.070          H  
ATOM  19360 1HG  GLU D1229     -33.838 -31.223  64.476  1.00  1.070          H  
ATOM  19361 2HG  GLU D1229     -32.483 -30.957  65.571  1.00  1.070          H  
ATOM  19362  N   THR D1230     -32.650 -29.688  62.333  1.00  0.500          N  
ATOM  19363  CA  THR D1230     -32.999 -30.004  60.966  1.00  0.490          C  
ATOM  19364  C   THR D1230     -32.509 -31.362  60.506  1.00  0.480          C  
ATOM  19365  O   THR D1230     -31.523 -31.900  61.019  1.00  0.490          O  
ATOM  19366  CB  THR D1230     -32.462 -28.883  60.054  1.00  0.690          C  
ATOM  19367  OG1 THR D1230     -32.913 -29.077  58.731  1.00  0.690          O  
ATOM  19368  CG2 THR D1230     -30.989 -28.867  60.037  1.00  0.690          C  
ATOM  19369  H   THR D1230     -31.803 -30.044  62.751  1.00  0.600          H  
ATOM  19370  HA  THR D1230     -34.087 -30.012  60.883  1.00  0.590          H  
ATOM  19371  HB  THR D1230     -32.816 -27.921  60.423  1.00  0.830          H  
ATOM  19372  HG1 THR D1230     -33.885 -29.096  58.762  1.00  0.830          H  
ATOM  19373 1HG2 THR D1230     -30.636 -28.075  59.393  1.00  0.830          H  
ATOM  19374 2HG2 THR D1230     -30.607 -28.709  61.044  1.00  0.830          H  
ATOM  19375 3HG2 THR D1230     -30.648 -29.817  59.659  1.00  0.830          H  
ATOM  19376  N   TYR D1231     -33.223 -31.912  59.538  1.00  0.490          N  
ATOM  19377  CA  TYR D1231     -32.855 -33.155  58.893  1.00  0.480          C  
ATOM  19378  C   TYR D1231     -31.940 -32.774  57.760  1.00  0.440          C  
ATOM  19379  O   TYR D1231     -32.008 -31.644  57.302  1.00  0.430          O  
ATOM  19380  CB  TYR D1231     -34.076 -33.864  58.319  1.00  0.680          C  
ATOM  19381  CG  TYR D1231     -35.062 -34.351  59.326  1.00  0.680          C  
ATOM  19382  CD1 TYR D1231     -36.202 -33.616  59.572  1.00  0.680          C  
ATOM  19383  CD2 TYR D1231     -34.832 -35.523  60.009  1.00  0.680          C  
ATOM  19384  CE1 TYR D1231     -37.117 -34.057  60.503  1.00  0.680          C  
ATOM  19385  CE2 TYR D1231     -35.744 -35.974  60.942  1.00  0.680          C  
ATOM  19386  CZ  TYR D1231     -36.886 -35.245  61.192  1.00  0.680          C  
ATOM  19387  OH  TYR D1231     -37.804 -35.675  62.133  1.00  0.680          O  
ATOM  19388  H   TYR D1231     -34.045 -31.401  59.204  1.00  0.590          H  
ATOM  19389  HA  TYR D1231     -32.315 -33.798  59.588  1.00  0.580          H  
ATOM  19390 1HB  TYR D1231     -34.588 -33.195  57.640  1.00  0.810          H  
ATOM  19391 2HB  TYR D1231     -33.737 -34.704  57.750  1.00  0.810          H  
ATOM  19392  HD1 TYR D1231     -36.378 -32.685  59.031  1.00  0.810          H  
ATOM  19393  HD2 TYR D1231     -33.925 -36.096  59.815  1.00  0.810          H  
ATOM  19394  HE1 TYR D1231     -38.016 -33.477  60.700  1.00  0.810          H  
ATOM  19395  HE2 TYR D1231     -35.560 -36.908  61.486  1.00  0.810          H  
ATOM  19396  HH  TYR D1231     -37.462 -36.477  62.602  1.00  0.810          H  
ATOM  19397  N   PHE D1232     -31.066 -33.651  57.310  1.00  0.440          N  
ATOM  19398  CA  PHE D1232     -30.264 -33.273  56.152  1.00  0.410          C  
ATOM  19399  C   PHE D1232     -30.408 -34.259  55.023  1.00  0.400          C  
ATOM  19400  O   PHE D1232     -30.630 -35.452  55.254  1.00  0.420          O  
ATOM  19401  CB  PHE D1232     -28.780 -33.124  56.506  1.00  0.590          C  
ATOM  19402  CG  PHE D1232     -28.485 -31.997  57.454  1.00  0.590          C  
ATOM  19403  CD1 PHE D1232     -28.317 -32.198  58.806  1.00  0.590          C  
ATOM  19404  CD2 PHE D1232     -28.394 -30.720  56.965  1.00  0.590          C  
ATOM  19405  CE1 PHE D1232     -28.054 -31.134  59.632  1.00  0.590          C  
ATOM  19406  CE2 PHE D1232     -28.140 -29.659  57.776  1.00  0.590          C  
ATOM  19407  CZ  PHE D1232     -27.967 -29.866  59.110  1.00  0.590          C  
ATOM  19408  H   PHE D1232     -30.984 -34.570  57.725  1.00  0.530          H  
ATOM  19409  HA  PHE D1232     -30.612 -32.314  55.780  1.00  0.490          H  
ATOM  19410 1HB  PHE D1232     -28.407 -34.047  56.937  1.00  0.700          H  
ATOM  19411 2HB  PHE D1232     -28.218 -32.949  55.582  1.00  0.700          H  
ATOM  19412  HD1 PHE D1232     -28.392 -33.202  59.219  1.00  0.700          H  
ATOM  19413  HD2 PHE D1232     -28.532 -30.572  55.890  1.00  0.700          H  
ATOM  19414  HE1 PHE D1232     -27.916 -31.291  60.707  1.00  0.700          H  
ATOM  19415  HE2 PHE D1232     -28.078 -28.660  57.360  1.00  0.700          H  
ATOM  19416  HZ  PHE D1232     -27.764 -29.031  59.775  1.00  0.700          H  
ATOM  19417  N   THR D1233     -30.271 -33.779  53.801  1.00  0.380          N  
ATOM  19418  CA  THR D1233     -30.283 -34.710  52.690  1.00  0.370          C  
ATOM  19419  C   THR D1233     -28.889 -35.316  52.554  1.00  0.380          C  
ATOM  19420  O   THR D1233     -27.923 -34.791  53.125  1.00  0.420          O  
ATOM  19421  CB  THR D1233     -30.790 -34.064  51.381  1.00  0.520          C  
ATOM  19422  OG1 THR D1233     -29.966 -32.952  50.983  1.00  0.520          O  
ATOM  19423  CG2 THR D1233     -32.206 -33.628  51.500  1.00  0.520          C  
ATOM  19424  H   THR D1233     -30.120 -32.768  53.669  1.00  0.460          H  
ATOM  19425  HA  THR D1233     -30.972 -35.519  52.925  1.00  0.440          H  
ATOM  19426  HB  THR D1233     -30.738 -34.810  50.599  1.00  0.630          H  
ATOM  19427  HG1 THR D1233     -30.217 -32.138  51.520  1.00  0.630          H  
ATOM  19428 1HG2 THR D1233     -32.534 -33.208  50.548  1.00  0.630          H  
ATOM  19429 2HG2 THR D1233     -32.819 -34.484  51.764  1.00  0.630          H  
ATOM  19430 3HG2 THR D1233     -32.276 -32.873  52.274  1.00  0.630          H  
ATOM  19431  N   GLN D1234     -28.782 -36.422  51.806  1.00  0.360          N  
ATOM  19432  CA  GLN D1234     -27.495 -37.104  51.612  1.00  0.380          C  
ATOM  19433  C   GLN D1234     -26.776 -36.820  50.299  1.00  0.350          C  
ATOM  19434  O   GLN D1234     -25.658 -37.289  50.097  1.00  0.370          O  
ATOM  19435  CB  GLN D1234     -27.670 -38.612  51.757  1.00  0.520          C  
ATOM  19436  CG  GLN D1234     -28.156 -39.053  53.101  1.00  0.520          C  
ATOM  19437  CD  GLN D1234     -27.210 -38.666  54.233  1.00  0.520          C  
ATOM  19438  OE1 GLN D1234     -26.016 -39.016  54.244  1.00  0.520          O  
ATOM  19439  NE2 GLN D1234     -27.732 -37.914  55.190  1.00  0.520          N  
ATOM  19440  H   GLN D1234     -29.640 -36.797  51.388  1.00  0.430          H  
ATOM  19441  HA  GLN D1234     -26.832 -36.777  52.407  1.00  0.460          H  
ATOM  19442 1HB  GLN D1234     -28.399 -38.949  51.031  1.00  0.630          H  
ATOM  19443 2HB  GLN D1234     -26.738 -39.117  51.540  1.00  0.630          H  
ATOM  19444 1HG  GLN D1234     -29.132 -38.602  53.286  1.00  0.630          H  
ATOM  19445 2HG  GLN D1234     -28.243 -40.132  53.074  1.00  0.630          H  
ATOM  19446 1HE2 GLN D1234     -27.159 -37.603  55.947  1.00  0.630          H  
ATOM  19447 2HE2 GLN D1234     -28.700 -37.633  55.151  1.00  0.630          H  
ATOM  19448  N   SER D1235     -27.425 -36.092  49.405  1.00  0.320          N  
ATOM  19449  CA  SER D1235     -26.895 -35.727  48.081  1.00  0.320          C  
ATOM  19450  C   SER D1235     -26.306 -36.870  47.257  1.00  0.310          C  
ATOM  19451  O   SER D1235     -25.269 -36.697  46.607  1.00  0.350          O  
ATOM  19452  CB  SER D1235     -25.835 -34.670  48.226  1.00  0.450          C  
ATOM  19453  OG  SER D1235     -26.350 -33.501  48.788  1.00  0.450          O  
ATOM  19454  H   SER D1235     -28.321 -35.744  49.694  1.00  0.380          H  
ATOM  19455  HA  SER D1235     -27.720 -35.310  47.505  1.00  0.380          H  
ATOM  19456 1HB  SER D1235     -25.034 -35.047  48.856  1.00  0.540          H  
ATOM  19457 2HB  SER D1235     -25.399 -34.441  47.255  1.00  0.540          H  
ATOM  19458  HG  SER D1235     -25.549 -32.961  48.971  1.00  0.540          H  
ATOM  19459  N   ARG D1236     -26.964 -38.013  47.246  1.00  0.290          N  
ATOM  19460  CA  ARG D1236     -26.483 -39.136  46.463  1.00  0.300          C  
ATOM  19461  C   ARG D1236     -27.003 -39.090  45.028  1.00  0.270          C  
ATOM  19462  O   ARG D1236     -28.023 -38.461  44.737  1.00  0.240          O  
ATOM  19463  CB  ARG D1236     -26.868 -40.437  47.150  1.00  0.420          C  
ATOM  19464  CG  ARG D1236     -26.178 -40.648  48.497  1.00  0.420          C  
ATOM  19465  CD  ARG D1236     -26.748 -41.782  49.280  1.00  0.420          C  
ATOM  19466  NE  ARG D1236     -28.091 -41.471  49.757  1.00  0.420          N  
ATOM  19467  CZ  ARG D1236     -28.819 -42.226  50.625  1.00  0.420          C  
ATOM  19468  NH1 ARG D1236     -28.350 -43.350  51.128  1.00  0.420          N  
ATOM  19469  NH2 ARG D1236     -30.034 -41.831  50.966  1.00  0.420          N  
ATOM  19470  H   ARG D1236     -27.820 -38.116  47.806  1.00  0.350          H  
ATOM  19471  HA  ARG D1236     -25.395 -39.086  46.431  1.00  0.360          H  
ATOM  19472 1HB  ARG D1236     -27.919 -40.444  47.343  1.00  0.500          H  
ATOM  19473 2HB  ARG D1236     -26.644 -41.287  46.503  1.00  0.500          H  
ATOM  19474 1HG  ARG D1236     -25.121 -40.843  48.336  1.00  0.500          H  
ATOM  19475 2HG  ARG D1236     -26.290 -39.743  49.096  1.00  0.500          H  
ATOM  19476 1HD  ARG D1236     -26.807 -42.669  48.649  1.00  0.500          H  
ATOM  19477 2HD  ARG D1236     -26.113 -41.984  50.141  1.00  0.500          H  
ATOM  19478  HE  ARG D1236     -28.526 -40.593  49.409  1.00  0.500          H  
ATOM  19479 1HH1 ARG D1236     -27.432 -43.722  50.851  1.00  0.500          H  
ATOM  19480 2HH1 ARG D1236     -28.941 -43.886  51.768  1.00  0.500          H  
ATOM  19481 1HH2 ARG D1236     -30.423 -40.975  50.531  1.00  0.500          H  
ATOM  19482 2HH2 ARG D1236     -30.597 -42.400  51.619  1.00  0.500          H  
ATOM  19483  N   ASN D1237     -26.270 -39.732  44.124  1.00  0.290          N  
ATOM  19484  CA  ASN D1237     -26.704 -39.896  42.743  1.00  0.290          C  
ATOM  19485  C   ASN D1237     -27.242 -41.304  42.617  1.00  0.290          C  
ATOM  19486  O   ASN D1237     -26.691 -42.216  43.221  1.00  0.440          O  
ATOM  19487  CB  ASN D1237     -25.561 -39.649  41.777  1.00  0.410          C  
ATOM  19488  CG  ASN D1237     -25.100 -38.211  41.773  1.00  0.410          C  
ATOM  19489  OD1 ASN D1237     -25.912 -37.278  41.776  1.00  0.410          O  
ATOM  19490  ND2 ASN D1237     -23.803 -38.016  41.762  1.00  0.410          N  
ATOM  19491  H   ASN D1237     -25.409 -40.169  44.421  1.00  0.350          H  
ATOM  19492  HA  ASN D1237     -27.519 -39.202  42.530  1.00  0.350          H  
ATOM  19493 1HB  ASN D1237     -24.718 -40.291  42.039  1.00  0.490          H  
ATOM  19494 2HB  ASN D1237     -25.876 -39.922  40.767  1.00  0.490          H  
ATOM  19495 1HD2 ASN D1237     -23.439 -37.084  41.759  1.00  0.490          H  
ATOM  19496 2HD2 ASN D1237     -23.174 -38.796  41.756  1.00  0.490          H  
ATOM  19497  N   LEU D1238     -28.270 -41.531  41.811  1.00  0.350          N  
ATOM  19498  CA  LEU D1238     -28.792 -42.897  41.717  1.00  0.400          C  
ATOM  19499  C   LEU D1238     -27.797 -43.866  41.157  1.00  0.350          C  
ATOM  19500  O   LEU D1238     -27.678 -45.005  41.612  1.00  0.380          O  
ATOM  19501  CB  LEU D1238     -29.967 -42.980  40.782  1.00  0.540          C  
ATOM  19502  CG  LEU D1238     -31.164 -42.297  41.190  1.00  0.540          C  
ATOM  19503  CD1 LEU D1238     -32.077 -42.412  40.115  1.00  0.540          C  
ATOM  19504  CD2 LEU D1238     -31.716 -42.881  42.400  1.00  0.540          C  
ATOM  19505  H   LEU D1238     -28.691 -40.773  41.292  1.00  0.420          H  
ATOM  19506  HA  LEU D1238     -29.054 -43.230  42.707  1.00  0.480          H  
ATOM  19507 1HB  LEU D1238     -29.660 -42.577  39.816  1.00  0.650          H  
ATOM  19508 2HB  LEU D1238     -30.217 -44.036  40.636  1.00  0.650          H  
ATOM  19509  HG  LEU D1238     -30.951 -41.252  41.341  1.00  0.650          H  
ATOM  19510 1HD1 LEU D1238     -32.979 -41.880  40.351  1.00  0.650          H  
ATOM  19511 2HD1 LEU D1238     -31.595 -41.982  39.266  1.00  0.650          H  
ATOM  19512 3HD1 LEU D1238     -32.304 -43.462  39.920  1.00  0.650          H  
ATOM  19513 1HD2 LEU D1238     -32.606 -42.375  42.657  1.00  0.650          H  
ATOM  19514 2HD2 LEU D1238     -31.919 -43.880  42.183  1.00  0.650          H  
ATOM  19515 3HD2 LEU D1238     -31.047 -42.817  43.232  1.00  0.650          H  
ATOM  19516  N   GLN D1239     -27.040 -43.391  40.194  1.00  0.350          N  
ATOM  19517  CA  GLN D1239     -26.057 -44.184  39.491  1.00  0.390          C  
ATOM  19518  C   GLN D1239     -24.974 -44.739  40.411  1.00  0.420          C  
ATOM  19519  O   GLN D1239     -24.287 -45.696  40.054  1.00  0.500          O  
ATOM  19520  CB  GLN D1239     -25.436 -43.344  38.373  1.00  0.530          C  
ATOM  19521  CG  GLN D1239     -26.432 -42.956  37.263  1.00  0.530          C  
ATOM  19522  CD  GLN D1239     -27.239 -41.671  37.562  1.00  0.530          C  
ATOM  19523  OE1 GLN D1239     -27.414 -41.261  38.725  1.00  0.530          O  
ATOM  19524  NE2 GLN D1239     -27.737 -41.040  36.508  1.00  0.530          N  
ATOM  19525  H   GLN D1239     -27.204 -42.432  39.899  1.00  0.420          H  
ATOM  19526  HA  GLN D1239     -26.570 -45.032  39.041  1.00  0.470          H  
ATOM  19527 1HB  GLN D1239     -25.019 -42.431  38.797  1.00  0.640          H  
ATOM  19528 2HB  GLN D1239     -24.615 -43.898  37.919  1.00  0.640          H  
ATOM  19529 1HG  GLN D1239     -25.880 -42.803  36.337  1.00  0.640          H  
ATOM  19530 2HG  GLN D1239     -27.138 -43.772  37.142  1.00  0.640          H  
ATOM  19531 1HE2 GLN D1239     -28.270 -40.201  36.629  1.00  0.640          H  
ATOM  19532 2HE2 GLN D1239     -27.576 -41.397  35.587  1.00  0.640          H  
ATOM  19533  N   GLU D1240     -24.774 -44.097  41.560  1.00  0.410          N  
ATOM  19534  CA  GLU D1240     -23.774 -44.493  42.530  1.00  0.490          C  
ATOM  19535  C   GLU D1240     -24.421 -44.563  43.905  1.00  0.440          C  
ATOM  19536  O   GLU D1240     -23.761 -44.330  44.917  1.00  0.500          O  
ATOM  19537  CB  GLU D1240     -22.585 -43.518  42.536  1.00  0.650          C  
ATOM  19538  CG  GLU D1240     -21.806 -43.447  41.213  1.00  0.650          C  
ATOM  19539  CD  GLU D1240     -20.549 -42.589  41.285  1.00  0.650          C  
ATOM  19540  OE1 GLU D1240     -20.281 -42.037  42.326  1.00  0.650          O  
ATOM  19541  OE2 GLU D1240     -19.863 -42.493  40.294  1.00  0.650          O  
ATOM  19542  H   GLU D1240     -25.405 -43.339  41.824  1.00  0.490          H  
ATOM  19543  HA  GLU D1240     -23.409 -45.488  42.276  1.00  0.590          H  
ATOM  19544 1HB  GLU D1240     -22.946 -42.515  42.766  1.00  0.780          H  
ATOM  19545 2HB  GLU D1240     -21.885 -43.803  43.322  1.00  0.780          H  
ATOM  19546 1HG  GLU D1240     -21.530 -44.459  40.916  1.00  0.780          H  
ATOM  19547 2HG  GLU D1240     -22.465 -43.045  40.445  1.00  0.780          H  
ATOM  19548  N   PHE D1241     -25.722 -44.845  43.949  1.00  0.390          N  
ATOM  19549  CA  PHE D1241     -26.430 -44.854  45.218  1.00  0.360          C  
ATOM  19550  C   PHE D1241     -25.866 -45.877  46.177  1.00  0.390          C  
ATOM  19551  O   PHE D1241     -25.673 -47.044  45.824  1.00  0.440          O  
ATOM  19552  CB  PHE D1241     -27.907 -45.202  45.032  1.00  0.520          C  
ATOM  19553  CG  PHE D1241     -28.745 -45.035  46.277  1.00  0.520          C  
ATOM  19554  CD1 PHE D1241     -29.305 -43.801  46.564  1.00  0.520          C  
ATOM  19555  CD2 PHE D1241     -28.956 -46.086  47.171  1.00  0.520          C  
ATOM  19556  CE1 PHE D1241     -30.061 -43.629  47.694  1.00  0.520          C  
ATOM  19557  CE2 PHE D1241     -29.705 -45.892  48.306  1.00  0.520          C  
ATOM  19558  CZ  PHE D1241     -30.253 -44.672  48.559  1.00  0.520          C  
ATOM  19559  H   PHE D1241     -26.239 -45.036  43.086  1.00  0.470          H  
ATOM  19560  HA  PHE D1241     -26.343 -43.865  45.667  1.00  0.430          H  
ATOM  19561 1HB  PHE D1241     -28.317 -44.580  44.269  1.00  0.620          H  
ATOM  19562 2HB  PHE D1241     -27.996 -46.229  44.689  1.00  0.620          H  
ATOM  19563  HD1 PHE D1241     -29.146 -42.965  45.879  1.00  0.620          H  
ATOM  19564  HD2 PHE D1241     -28.512 -47.063  46.967  1.00  0.620          H  
ATOM  19565  HE1 PHE D1241     -30.508 -42.658  47.917  1.00  0.620          H  
ATOM  19566  HE2 PHE D1241     -29.867 -46.702  49.012  1.00  0.620          H  
ATOM  19567  HZ  PHE D1241     -30.845 -44.523  49.462  1.00  0.620          H  
ATOM  19568  N   LYS D1242     -25.661 -45.452  47.409  1.00  0.390          N  
ATOM  19569  CA  LYS D1242     -25.217 -46.328  48.471  1.00  0.450          C  
ATOM  19570  C   LYS D1242     -26.105 -46.047  49.681  1.00  0.460          C  
ATOM  19571  O   LYS D1242     -26.236 -44.872  50.045  1.00  0.460          O  
ATOM  19572  CB  LYS D1242     -23.750 -46.076  48.845  1.00  0.610          C  
ATOM  19573  CG  LYS D1242     -22.725 -46.284  47.723  1.00  0.610          C  
ATOM  19574  CD  LYS D1242     -22.556 -47.755  47.341  1.00  0.610          C  
ATOM  19575  CE  LYS D1242     -21.479 -47.920  46.277  1.00  0.610          C  
ATOM  19576  NZ  LYS D1242     -21.329 -49.345  45.844  1.00  0.610          N  
ATOM  19577  H   LYS D1242     -25.822 -44.476  47.600  1.00  0.470          H  
ATOM  19578  HA  LYS D1242     -25.328 -47.344  48.123  1.00  0.540          H  
ATOM  19579 1HB  LYS D1242     -23.642 -45.050  49.196  1.00  0.730          H  
ATOM  19580 2HB  LYS D1242     -23.474 -46.730  49.673  1.00  0.730          H  
ATOM  19581 1HG  LYS D1242     -23.036 -45.731  46.846  1.00  0.730          H  
ATOM  19582 2HG  LYS D1242     -21.763 -45.891  48.043  1.00  0.730          H  
ATOM  19583 1HD  LYS D1242     -22.291 -48.341  48.221  1.00  0.730          H  
ATOM  19584 2HD  LYS D1242     -23.490 -48.138  46.933  1.00  0.730          H  
ATOM  19585 1HE  LYS D1242     -21.747 -47.312  45.411  1.00  0.730          H  
ATOM  19586 2HE  LYS D1242     -20.528 -47.569  46.675  1.00  0.730          H  
ATOM  19587 1HZ  LYS D1242     -20.609 -49.409  45.137  1.00  0.730          H  
ATOM  19588 2HZ  LYS D1242     -21.071 -49.917  46.637  1.00  0.730          H  
ATOM  19589 3HZ  LYS D1242     -22.206 -49.674  45.462  1.00  0.730          H  
ATOM  19590  N   PRO D1243     -26.703 -47.077  50.312  1.00  0.470          N  
ATOM  19591  CA  PRO D1243     -27.542 -46.978  51.488  1.00  0.480          C  
ATOM  19592  C   PRO D1243     -26.660 -46.596  52.669  1.00  0.490          C  
ATOM  19593  O   PRO D1243     -25.494 -46.997  52.710  1.00  0.510          O  
ATOM  19594  CB  PRO D1243     -28.115 -48.396  51.610  1.00  0.720          C  
ATOM  19595  CG  PRO D1243     -27.084 -49.287  50.963  1.00  0.720          C  
ATOM  19596  CD  PRO D1243     -26.489 -48.464  49.845  1.00  0.720          C  
ATOM  19597  HA  PRO D1243     -28.335 -46.236  51.321  1.00  0.580          H  
ATOM  19598 1HB  PRO D1243     -28.283 -48.635  52.666  1.00  0.860          H  
ATOM  19599 2HB  PRO D1243     -29.093 -48.451  51.113  1.00  0.860          H  
ATOM  19600 1HG  PRO D1243     -26.327 -49.580  51.710  1.00  0.860          H  
ATOM  19601 2HG  PRO D1243     -27.553 -50.217  50.607  1.00  0.860          H  
ATOM  19602 1HD  PRO D1243     -25.413 -48.704  49.799  1.00  0.860          H  
ATOM  19603 2HD  PRO D1243     -27.018 -48.653  48.892  1.00  0.860          H  
ATOM  19604  N   ARG D1244     -27.214 -45.883  53.647  1.00  0.490          N  
ATOM  19605  CA  ARG D1244     -26.448 -45.526  54.843  1.00  0.500          C  
ATOM  19606  C   ARG D1244     -27.234 -45.801  56.118  1.00  0.510          C  
ATOM  19607  O   ARG D1244     -27.265 -44.984  57.040  1.00  0.500          O  
ATOM  19608  CB  ARG D1244     -26.069 -44.048  54.781  1.00  0.700          C  
ATOM  19609  CG  ARG D1244     -25.140 -43.685  53.624  1.00  0.700          C  
ATOM  19610  CD  ARG D1244     -24.877 -42.227  53.495  1.00  0.700          C  
ATOM  19611  NE  ARG D1244     -23.959 -41.995  52.387  1.00  0.700          N  
ATOM  19612  CZ  ARG D1244     -23.576 -40.803  51.881  1.00  0.700          C  
ATOM  19613  NH1 ARG D1244     -24.039 -39.666  52.352  1.00  0.700          N  
ATOM  19614  NH2 ARG D1244     -22.712 -40.788  50.876  1.00  0.700          N  
ATOM  19615  H   ARG D1244     -28.188 -45.577  53.542  1.00  0.590          H  
ATOM  19616  HA  ARG D1244     -25.537 -46.124  54.865  1.00  0.600          H  
ATOM  19617 1HB  ARG D1244     -26.969 -43.457  54.668  1.00  0.840          H  
ATOM  19618 2HB  ARG D1244     -25.586 -43.746  55.709  1.00  0.840          H  
ATOM  19619 1HG  ARG D1244     -24.189 -44.199  53.750  1.00  0.840          H  
ATOM  19620 2HG  ARG D1244     -25.592 -43.999  52.685  1.00  0.840          H  
ATOM  19621 1HD  ARG D1244     -25.814 -41.705  53.286  1.00  0.840          H  
ATOM  19622 2HD  ARG D1244     -24.431 -41.838  54.411  1.00  0.840          H  
ATOM  19623  HE  ARG D1244     -23.555 -42.820  51.965  1.00  0.840          H  
ATOM  19624 1HH1 ARG D1244     -24.721 -39.636  53.120  1.00  0.840          H  
ATOM  19625 2HH1 ARG D1244     -23.730 -38.795  51.944  1.00  0.840          H  
ATOM  19626 1HH2 ARG D1244     -22.353 -41.658  50.502  1.00  0.840          H  
ATOM  19627 2HH2 ARG D1244     -22.416 -39.907  50.477  1.00  0.840          H  
ATOM  19628  N   SER D1245     -27.826 -46.984  56.153  1.00  0.530          N  
ATOM  19629  CA  SER D1245     -28.598 -47.528  57.265  1.00  0.560          C  
ATOM  19630  C   SER D1245     -29.063 -48.922  56.935  1.00  0.580          C  
ATOM  19631  O   SER D1245     -29.398 -49.194  55.779  1.00  0.590          O  
ATOM  19632  CB  SER D1245     -29.803 -46.698  57.618  1.00  0.770          C  
ATOM  19633  OG  SER D1245     -30.551 -47.352  58.626  1.00  0.770          O  
ATOM  19634  H   SER D1245     -27.731 -47.545  55.317  1.00  0.640          H  
ATOM  19635  HA  SER D1245     -27.954 -47.579  58.143  1.00  0.670          H  
ATOM  19636 1HB  SER D1245     -29.493 -45.721  57.981  1.00  0.930          H  
ATOM  19637 2HB  SER D1245     -30.424 -46.539  56.742  1.00  0.930          H  
ATOM  19638  HG  SER D1245     -31.162 -46.650  58.981  1.00  0.930          H  
ATOM  19639  N   GLN D1246     -29.195 -49.787  57.934  1.00  0.610          N  
ATOM  19640  CA  GLN D1246     -29.729 -51.115  57.647  1.00  0.640          C  
ATOM  19641  C   GLN D1246     -31.117 -51.022  57.043  1.00  0.620          C  
ATOM  19642  O   GLN D1246     -31.485 -51.867  56.232  1.00  0.630          O  
ATOM  19643  CB  GLN D1246     -29.769 -52.011  58.880  1.00  0.880          C  
ATOM  19644  CG  GLN D1246     -30.235 -53.471  58.585  1.00  0.880          C  
ATOM  19645  CD  GLN D1246     -29.289 -54.228  57.643  1.00  0.880          C  
ATOM  19646  OE1 GLN D1246     -28.066 -54.119  57.803  1.00  0.880          O  
ATOM  19647  NE2 GLN D1246     -29.827 -55.005  56.694  1.00  0.880          N  
ATOM  19648  H   GLN D1246     -28.924 -49.519  58.872  1.00  0.730          H  
ATOM  19649  HA  GLN D1246     -29.085 -51.589  56.917  1.00  0.770          H  
ATOM  19650 1HB  GLN D1246     -28.781 -52.052  59.334  1.00  1.060          H  
ATOM  19651 2HB  GLN D1246     -30.454 -51.587  59.614  1.00  1.060          H  
ATOM  19652 1HG  GLN D1246     -30.266 -54.015  59.526  1.00  1.060          H  
ATOM  19653 2HG  GLN D1246     -31.234 -53.471  58.138  1.00  1.060          H  
ATOM  19654 1HE2 GLN D1246     -29.239 -55.536  56.087  1.00  1.060          H  
ATOM  19655 2HE2 GLN D1246     -30.855 -55.092  56.578  1.00  1.060          H  
ATOM  19656  N   MET D1247     -31.905 -50.018  57.438  1.00  0.610          N  
ATOM  19657  CA  MET D1247     -33.237 -49.905  56.877  1.00  0.600          C  
ATOM  19658  C   MET D1247     -33.179 -49.602  55.380  1.00  0.570          C  
ATOM  19659  O   MET D1247     -34.081 -50.001  54.641  1.00  0.590          O  
ATOM  19660  CB  MET D1247     -34.076 -48.900  57.644  1.00  0.840          C  
ATOM  19661  CG  MET D1247     -35.519 -48.846  57.199  1.00  0.840          C  
ATOM  19662  SD  MET D1247     -36.569 -47.893  58.299  1.00  0.840          S  
ATOM  19663  CE  MET D1247     -38.140 -48.159  57.527  1.00  0.840          C  
ATOM  19664  H   MET D1247     -31.580 -49.320  58.114  1.00  0.730          H  
ATOM  19665  HA  MET D1247     -33.727 -50.872  56.989  1.00  0.720          H  
ATOM  19666 1HB  MET D1247     -34.049 -49.126  58.709  1.00  1.010          H  
ATOM  19667 2HB  MET D1247     -33.648 -47.908  57.508  1.00  1.010          H  
ATOM  19668 1HG  MET D1247     -35.559 -48.391  56.221  1.00  1.010          H  
ATOM  19669 2HG  MET D1247     -35.913 -49.850  57.127  1.00  1.010          H  
ATOM  19670 1HE  MET D1247     -38.918 -47.713  58.130  1.00  1.010          H  
ATOM  19671 2HE  MET D1247     -38.138 -47.715  56.539  1.00  1.010          H  
ATOM  19672 3HE  MET D1247     -38.326 -49.207  57.441  1.00  1.010          H  
ATOM  19673  N   GLU D1248     -32.161 -48.859  54.925  1.00  0.520          N  
ATOM  19674  CA  GLU D1248     -32.052 -48.551  53.512  1.00  0.490          C  
ATOM  19675  C   GLU D1248     -31.593 -49.797  52.774  1.00  0.500          C  
ATOM  19676  O   GLU D1248     -32.038 -50.068  51.655  1.00  0.490          O  
ATOM  19677  CB  GLU D1248     -31.141 -47.356  53.254  1.00  0.700          C  
ATOM  19678  CG  GLU D1248     -31.739 -46.030  53.708  1.00  0.700          C  
ATOM  19679  CD  GLU D1248     -30.969 -44.876  53.213  1.00  0.700          C  
ATOM  19680  OE1 GLU D1248     -29.811 -45.060  52.942  1.00  0.700          O  
ATOM  19681  OE2 GLU D1248     -31.528 -43.807  53.065  1.00  0.700          O  
ATOM  19682  H   GLU D1248     -31.411 -48.559  55.541  1.00  0.620          H  
ATOM  19683  HA  GLU D1248     -33.041 -48.288  53.140  1.00  0.590          H  
ATOM  19684 1HB  GLU D1248     -30.205 -47.496  53.798  1.00  0.840          H  
ATOM  19685 2HB  GLU D1248     -30.901 -47.292  52.201  1.00  0.840          H  
ATOM  19686 1HG  GLU D1248     -32.741 -45.975  53.320  1.00  0.840          H  
ATOM  19687 2HG  GLU D1248     -31.793 -46.007  54.795  1.00  0.840          H  
ATOM  19688  N   ILE D1249     -30.735 -50.586  53.421  1.00  0.540          N  
ATOM  19689  CA  ILE D1249     -30.275 -51.812  52.798  1.00  0.560          C  
ATOM  19690  C   ILE D1249     -31.478 -52.728  52.620  1.00  0.570          C  
ATOM  19691  O   ILE D1249     -31.691 -53.248  51.522  1.00  0.560          O  
ATOM  19692  CB  ILE D1249     -29.198 -52.530  53.636  1.00  0.780          C  
ATOM  19693  CG1 ILE D1249     -27.921 -51.673  53.669  1.00  0.780          C  
ATOM  19694  CG2 ILE D1249     -28.916 -53.924  53.026  1.00  0.780          C  
ATOM  19695  CD1 ILE D1249     -26.885 -52.097  54.690  1.00  0.780          C  
ATOM  19696  H   ILE D1249     -30.376 -50.276  54.331  1.00  0.650          H  
ATOM  19697  HA  ILE D1249     -29.864 -51.581  51.817  1.00  0.670          H  
ATOM  19698  HB  ILE D1249     -29.548 -52.648  54.660  1.00  0.930          H  
ATOM  19699 1HG1 ILE D1249     -27.464 -51.699  52.687  1.00  0.930          H  
ATOM  19700 2HG1 ILE D1249     -28.203 -50.650  53.895  1.00  0.930          H  
ATOM  19701 1HG2 ILE D1249     -28.167 -54.445  53.607  1.00  0.930          H  
ATOM  19702 2HG2 ILE D1249     -29.822 -54.536  53.019  1.00  0.930          H  
ATOM  19703 3HG2 ILE D1249     -28.561 -53.815  51.999  1.00  0.930          H  
ATOM  19704 1HD1 ILE D1249     -26.035 -51.417  54.631  1.00  0.930          H  
ATOM  19705 2HD1 ILE D1249     -27.301 -52.055  55.686  1.00  0.930          H  
ATOM  19706 3HD1 ILE D1249     -26.545 -53.105  54.493  1.00  0.930          H  
ATOM  19707  N   ASP D1250     -32.277 -52.894  53.688  1.00  0.590          N  
ATOM  19708  CA  ASP D1250     -33.468 -53.725  53.633  1.00  0.610          C  
ATOM  19709  C   ASP D1250     -34.448 -53.198  52.596  1.00  0.590          C  
ATOM  19710  O   ASP D1250     -35.042 -53.964  51.847  1.00  0.590          O  
ATOM  19711  CB  ASP D1250     -34.161 -53.776  54.994  1.00  0.850          C  
ATOM  19712  CG  ASP D1250     -33.440 -54.608  56.054  1.00  0.850          C  
ATOM  19713  OD1 ASP D1250     -32.552 -55.355  55.736  1.00  0.850          O  
ATOM  19714  OD2 ASP D1250     -33.803 -54.495  57.194  1.00  0.850          O  
ATOM  19715  H   ASP D1250     -32.021 -52.450  54.573  1.00  0.710          H  
ATOM  19716  HA  ASP D1250     -33.170 -54.735  53.351  1.00  0.730          H  
ATOM  19717 1HB  ASP D1250     -34.242 -52.758  55.373  1.00  1.020          H  
ATOM  19718 2HB  ASP D1250     -35.152 -54.144  54.878  1.00  1.020          H  
ATOM  19719  N   PHE D1251     -34.591 -51.880  52.478  1.00  0.560          N  
ATOM  19720  CA  PHE D1251     -35.493 -51.340  51.475  1.00  0.540          C  
ATOM  19721  C   PHE D1251     -35.109 -51.863  50.100  1.00  0.520          C  
ATOM  19722  O   PHE D1251     -35.954 -52.397  49.366  1.00  0.530          O  
ATOM  19723  CB  PHE D1251     -35.411 -49.822  51.453  1.00  0.760          C  
ATOM  19724  CG  PHE D1251     -36.271 -49.168  50.448  1.00  0.760          C  
ATOM  19725  CD1 PHE D1251     -37.549 -48.830  50.753  1.00  0.760          C  
ATOM  19726  CD2 PHE D1251     -35.811 -48.901  49.181  1.00  0.760          C  
ATOM  19727  CE1 PHE D1251     -38.337 -48.235  49.840  1.00  0.760          C  
ATOM  19728  CE2 PHE D1251     -36.616 -48.309  48.262  1.00  0.760          C  
ATOM  19729  CZ  PHE D1251     -37.868 -47.981  48.585  1.00  0.760          C  
ATOM  19730  H   PHE D1251     -34.129 -51.241  53.128  1.00  0.670          H  
ATOM  19731  HA  PHE D1251     -36.510 -51.655  51.694  1.00  0.650          H  
ATOM  19732 1HB  PHE D1251     -35.675 -49.453  52.428  1.00  0.920          H  
ATOM  19733 2HB  PHE D1251     -34.395 -49.517  51.264  1.00  0.920          H  
ATOM  19734  HD1 PHE D1251     -37.933 -49.042  51.737  1.00  0.920          H  
ATOM  19735  HD2 PHE D1251     -34.789 -49.165  48.912  1.00  0.920          H  
ATOM  19736  HE1 PHE D1251     -39.356 -47.973  50.104  1.00  0.920          H  
ATOM  19737  HE2 PHE D1251     -36.253 -48.096  47.269  1.00  0.920          H  
ATOM  19738  HZ  PHE D1251     -38.504 -47.520  47.843  1.00  0.920          H  
ATOM  19739  N   LEU D1252     -33.822 -51.706  49.759  1.00  0.510          N  
ATOM  19740  CA  LEU D1252     -33.305 -52.105  48.460  1.00  0.490          C  
ATOM  19741  C   LEU D1252     -33.366 -53.632  48.217  1.00  0.530          C  
ATOM  19742  O   LEU D1252     -33.684 -54.066  47.097  1.00  0.540          O  
ATOM  19743  CB  LEU D1252     -31.840 -51.634  48.327  1.00  0.690          C  
ATOM  19744  CG  LEU D1252     -31.561 -50.069  48.265  1.00  0.690          C  
ATOM  19745  CD1 LEU D1252     -30.057 -49.846  48.326  1.00  0.690          C  
ATOM  19746  CD2 LEU D1252     -32.148 -49.436  46.998  1.00  0.690          C  
ATOM  19747  H   LEU D1252     -33.192 -51.255  50.436  1.00  0.610          H  
ATOM  19748  HA  LEU D1252     -33.909 -51.622  47.701  1.00  0.590          H  
ATOM  19749 1HB  LEU D1252     -31.293 -52.021  49.192  1.00  0.830          H  
ATOM  19750 2HB  LEU D1252     -31.416 -52.086  47.433  1.00  0.830          H  
ATOM  19751  HG  LEU D1252     -32.006 -49.594  49.134  1.00  0.830          H  
ATOM  19752 1HD1 LEU D1252     -29.847 -48.797  48.313  1.00  0.830          H  
ATOM  19753 2HD1 LEU D1252     -29.670 -50.280  49.247  1.00  0.830          H  
ATOM  19754 3HD1 LEU D1252     -29.579 -50.318  47.473  1.00  0.830          H  
ATOM  19755 1HD2 LEU D1252     -31.939 -48.366  46.993  1.00  0.830          H  
ATOM  19756 2HD2 LEU D1252     -31.709 -49.892  46.110  1.00  0.830          H  
ATOM  19757 3HD2 LEU D1252     -33.199 -49.583  46.995  1.00  0.830          H  
ATOM  19758  N   GLU D1253     -33.079 -54.446  49.252  1.00  0.550          N  
ATOM  19759  CA  GLU D1253     -33.043 -55.915  49.121  1.00  0.580          C  
ATOM  19760  C   GLU D1253     -34.353 -56.707  49.353  1.00  0.600          C  
ATOM  19761  O   GLU D1253     -34.546 -57.750  48.724  1.00  0.630          O  
ATOM  19762  CB  GLU D1253     -31.977 -56.494  50.064  1.00  0.800          C  
ATOM  19763  CG  GLU D1253     -30.531 -56.125  49.705  1.00  0.800          C  
ATOM  19764  CD  GLU D1253     -29.501 -56.747  50.630  1.00  0.800          C  
ATOM  19765  OE1 GLU D1253     -29.889 -57.330  51.614  1.00  0.800          O  
ATOM  19766  OE2 GLU D1253     -28.329 -56.647  50.340  1.00  0.800          O  
ATOM  19767  H   GLU D1253     -32.795 -54.022  50.142  1.00  0.660          H  
ATOM  19768  HA  GLU D1253     -32.723 -56.129  48.104  1.00  0.700          H  
ATOM  19769 1HB  GLU D1253     -32.166 -56.131  51.079  1.00  0.960          H  
ATOM  19770 2HB  GLU D1253     -32.059 -57.579  50.084  1.00  0.960          H  
ATOM  19771 1HG  GLU D1253     -30.329 -56.441  48.683  1.00  0.960          H  
ATOM  19772 2HG  GLU D1253     -30.435 -55.038  49.746  1.00  0.960          H  
ATOM  19773  N   LEU D1254     -35.224 -56.255  50.256  1.00  0.610          N  
ATOM  19774  CA  LEU D1254     -36.457 -56.971  50.604  1.00  0.650          C  
ATOM  19775  C   LEU D1254     -37.597 -56.695  49.651  1.00  0.660          C  
ATOM  19776  O   LEU D1254     -37.642 -55.657  48.982  1.00  0.670          O  
ATOM  19777  CB  LEU D1254     -36.977 -56.593  51.995  1.00  0.890          C  
ATOM  19778  CG  LEU D1254     -36.109 -56.867  53.215  1.00  0.890          C  
ATOM  19779  CD1 LEU D1254     -36.847 -56.327  54.415  1.00  0.890          C  
ATOM  19780  CD2 LEU D1254     -35.840 -58.357  53.375  1.00  0.890          C  
ATOM  19781  H   LEU D1254     -35.030 -55.389  50.750  1.00  0.730          H  
ATOM  19782  HA  LEU D1254     -36.258 -58.040  50.567  1.00  0.780          H  
ATOM  19783 1HB  LEU D1254     -37.169 -55.525  51.980  1.00  1.070          H  
ATOM  19784 2HB  LEU D1254     -37.928 -57.094  52.145  1.00  1.070          H  
ATOM  19785  HG  LEU D1254     -35.163 -56.335  53.121  1.00  1.070          H  
ATOM  19786 1HD1 LEU D1254     -36.235 -56.484  55.296  1.00  1.070          H  
ATOM  19787 2HD1 LEU D1254     -37.025 -55.282  54.280  1.00  1.070          H  
ATOM  19788 3HD1 LEU D1254     -37.801 -56.843  54.521  1.00  1.070          H  
ATOM  19789 1HD2 LEU D1254     -35.234 -58.518  54.268  1.00  1.070          H  
ATOM  19790 2HD2 LEU D1254     -36.789 -58.894  53.475  1.00  1.070          H  
ATOM  19791 3HD2 LEU D1254     -35.302 -58.733  52.508  1.00  1.070          H  
ATOM  19792  N   ALA D1255     -38.553 -57.620  49.611  1.00  0.650          N  
ATOM  19793  CA  ALA D1255     -39.767 -57.400  48.848  1.00  0.640          C  
ATOM  19794  C   ALA D1255     -40.501 -56.215  49.443  1.00  0.620          C  
ATOM  19795  O   ALA D1255     -40.430 -55.965  50.647  1.00  0.650          O  
ATOM  19796  CB  ALA D1255     -40.663 -58.620  48.855  1.00  0.900          C  
ATOM  19797  H   ALA D1255     -38.457 -58.489  50.159  1.00  0.780          H  
ATOM  19798  HA  ALA D1255     -39.489 -57.161  47.821  1.00  0.770          H  
ATOM  19799 1HB  ALA D1255     -41.558 -58.422  48.271  1.00  1.080          H  
ATOM  19800 2HB  ALA D1255     -40.129 -59.467  48.427  1.00  1.080          H  
ATOM  19801 3HB  ALA D1255     -40.938 -58.848  49.862  1.00  1.080          H  
ATOM  19802  N   MET D1256     -41.243 -55.485  48.629  1.00  0.590          N  
ATOM  19803  CA  MET D1256     -41.976 -54.347  49.166  1.00  0.590          C  
ATOM  19804  C   MET D1256     -42.863 -54.732  50.354  1.00  0.650          C  
ATOM  19805  O   MET D1256     -42.838 -54.073  51.398  1.00  0.670          O  
ATOM  19806  CB  MET D1256     -42.805 -53.739  48.048  1.00  0.830          C  
ATOM  19807  CG  MET D1256     -43.633 -52.572  48.446  1.00  0.830          C  
ATOM  19808  SD  MET D1256     -44.621 -51.938  47.122  1.00  0.830          S  
ATOM  19809  CE  MET D1256     -45.974 -53.107  47.143  1.00  0.830          C  
ATOM  19810  H   MET D1256     -41.282 -55.702  47.642  1.00  0.710          H  
ATOM  19811  HA  MET D1256     -41.255 -53.610  49.519  1.00  0.710          H  
ATOM  19812 1HB  MET D1256     -42.141 -53.405  47.252  1.00  0.990          H  
ATOM  19813 2HB  MET D1256     -43.454 -54.499  47.634  1.00  0.990          H  
ATOM  19814 1HG  MET D1256     -44.304 -52.878  49.230  1.00  0.990          H  
ATOM  19815 2HG  MET D1256     -43.020 -51.799  48.822  1.00  0.990          H  
ATOM  19816 1HE  MET D1256     -46.697 -52.839  46.373  1.00  0.990          H  
ATOM  19817 2HE  MET D1256     -45.611 -54.115  46.957  1.00  0.990          H  
ATOM  19818 3HE  MET D1256     -46.464 -53.081  48.122  1.00  0.990          H  
ATOM  19819  N   ASP D1257     -43.617 -55.826  50.235  1.00  0.690          N  
ATOM  19820  CA  ASP D1257     -44.483 -56.224  51.338  1.00  0.760          C  
ATOM  19821  C   ASP D1257     -43.685 -56.606  52.582  1.00  0.780          C  
ATOM  19822  O   ASP D1257     -44.099 -56.309  53.704  1.00  0.810          O  
ATOM  19823  CB  ASP D1257     -45.350 -57.415  50.939  1.00  1.040          C  
ATOM  19824  CG  ASP D1257     -46.465 -57.089  49.943  1.00  1.040          C  
ATOM  19825  OD1 ASP D1257     -46.809 -55.944  49.764  1.00  1.040          O  
ATOM  19826  OD2 ASP D1257     -46.947 -58.013  49.350  1.00  1.040          O  
ATOM  19827  H   ASP D1257     -43.615 -56.349  49.372  1.00  0.830          H  
ATOM  19828  HA  ASP D1257     -45.129 -55.382  51.589  1.00  0.910          H  
ATOM  19829 1HB  ASP D1257     -44.718 -58.190  50.508  1.00  1.240          H  
ATOM  19830 2HB  ASP D1257     -45.807 -57.838  51.838  1.00  1.240          H  
ATOM  19831  N   GLU D1258     -42.546 -57.283  52.383  1.00  0.770          N  
ATOM  19832  CA  GLU D1258     -41.714 -57.723  53.501  1.00  0.790          C  
ATOM  19833  C   GLU D1258     -41.157 -56.544  54.270  1.00  0.770          C  
ATOM  19834  O   GLU D1258     -41.154 -56.544  55.505  1.00  0.810          O  
ATOM  19835  CB  GLU D1258     -40.534 -58.566  52.997  1.00  1.100          C  
ATOM  19836  CG  GLU D1258     -40.878 -59.953  52.487  1.00  1.100          C  
ATOM  19837  CD  GLU D1258     -39.681 -60.681  51.836  1.00  1.100          C  
ATOM  19838  OE1 GLU D1258     -38.781 -60.036  51.291  1.00  1.100          O  
ATOM  19839  OE2 GLU D1258     -39.674 -61.885  51.894  1.00  1.100          O  
ATOM  19840  H   GLU D1258     -42.270 -57.494  51.436  1.00  0.920          H  
ATOM  19841  HA  GLU D1258     -42.326 -58.321  54.175  1.00  0.950          H  
ATOM  19842 1HB  GLU D1258     -40.053 -58.040  52.184  1.00  1.320          H  
ATOM  19843 2HB  GLU D1258     -39.796 -58.672  53.793  1.00  1.320          H  
ATOM  19844 1HG  GLU D1258     -41.226 -60.548  53.330  1.00  1.320          H  
ATOM  19845 2HG  GLU D1258     -41.699 -59.882  51.780  1.00  1.320          H  
ATOM  19846  N   PHE D1259     -40.706 -55.529  53.539  1.00  0.700          N  
ATOM  19847  CA  PHE D1259     -40.155 -54.326  54.132  1.00  0.680          C  
ATOM  19848  C   PHE D1259     -41.209 -53.606  54.957  1.00  0.700          C  
ATOM  19849  O   PHE D1259     -40.971 -53.230  56.112  1.00  0.720          O  
ATOM  19850  CB  PHE D1259     -39.617 -53.401  53.053  1.00  0.960          C  
ATOM  19851  CG  PHE D1259     -39.018 -52.161  53.590  1.00  0.960          C  
ATOM  19852  CD1 PHE D1259     -37.759 -52.199  54.132  1.00  0.960          C  
ATOM  19853  CD2 PHE D1259     -39.692 -50.954  53.557  1.00  0.960          C  
ATOM  19854  CE1 PHE D1259     -37.183 -51.090  54.624  1.00  0.960          C  
ATOM  19855  CE2 PHE D1259     -39.103 -49.836  54.054  1.00  0.960          C  
ATOM  19856  CZ  PHE D1259     -37.844 -49.922  54.584  1.00  0.960          C  
ATOM  19857  H   PHE D1259     -40.714 -55.626  52.516  1.00  0.840          H  
ATOM  19858  HA  PHE D1259     -39.338 -54.608  54.793  1.00  0.820          H  
ATOM  19859 1HB  PHE D1259     -38.868 -53.923  52.461  1.00  1.150          H  
ATOM  19860 2HB  PHE D1259     -40.428 -53.131  52.372  1.00  1.150          H  
ATOM  19861  HD1 PHE D1259     -37.220 -53.127  54.159  1.00  1.150          H  
ATOM  19862  HD2 PHE D1259     -40.694 -50.903  53.126  1.00  1.150          H  
ATOM  19863  HE1 PHE D1259     -36.181 -51.136  55.048  1.00  1.150          H  
ATOM  19864  HE2 PHE D1259     -39.625 -48.879  54.027  1.00  1.150          H  
ATOM  19865  HZ  PHE D1259     -37.365 -49.053  54.971  1.00  1.150          H  
ATOM  19866  N   ILE D1260     -42.382 -53.410  54.353  1.00  0.700          N  
ATOM  19867  CA  ILE D1260     -43.458 -52.694  55.002  1.00  0.730          C  
ATOM  19868  C   ILE D1260     -43.910 -53.410  56.272  1.00  0.780          C  
ATOM  19869  O   ILE D1260     -44.119 -52.768  57.309  1.00  0.800          O  
ATOM  19870  CB  ILE D1260     -44.609 -52.425  54.000  1.00  1.010          C  
ATOM  19871  CG1 ILE D1260     -44.085 -51.379  52.926  1.00  1.010          C  
ATOM  19872  CG2 ILE D1260     -45.891 -51.937  54.706  1.00  1.010          C  
ATOM  19873  CD1 ILE D1260     -44.972 -51.197  51.699  1.00  1.010          C  
ATOM  19874  H   ILE D1260     -42.507 -53.749  53.393  1.00  0.840          H  
ATOM  19875  HA  ILE D1260     -43.070 -51.734  55.294  1.00  0.880          H  
ATOM  19876  HB  ILE D1260     -44.826 -53.357  53.466  1.00  1.210          H  
ATOM  19877 1HG1 ILE D1260     -43.954 -50.409  53.410  1.00  1.210          H  
ATOM  19878 2HG1 ILE D1260     -43.111 -51.722  52.574  1.00  1.210          H  
ATOM  19879 1HG2 ILE D1260     -46.679 -51.774  53.978  1.00  1.210          H  
ATOM  19880 2HG2 ILE D1260     -46.225 -52.684  55.423  1.00  1.210          H  
ATOM  19881 3HG2 ILE D1260     -45.700 -51.028  55.210  1.00  1.210          H  
ATOM  19882 1HD1 ILE D1260     -44.512 -50.487  51.011  1.00  1.210          H  
ATOM  19883 2HD1 ILE D1260     -45.085 -52.154  51.204  1.00  1.210          H  
ATOM  19884 3HD1 ILE D1260     -45.955 -50.823  51.985  1.00  1.210          H  
ATOM  19885  N   GLU D1261     -44.104 -54.728  56.230  1.00  0.810          N  
ATOM  19886  CA  GLU D1261     -44.493 -55.383  57.471  1.00  0.860          C  
ATOM  19887  C   GLU D1261     -43.364 -55.333  58.520  1.00  0.850          C  
ATOM  19888  O   GLU D1261     -43.609 -55.048  59.695  1.00  0.880          O  
ATOM  19889  CB  GLU D1261     -44.906 -56.833  57.212  1.00  1.180          C  
ATOM  19890  CG  GLU D1261     -46.231 -56.991  56.459  1.00  1.180          C  
ATOM  19891  CD  GLU D1261     -46.598 -58.435  56.206  1.00  1.180          C  
ATOM  19892  OE1 GLU D1261     -45.757 -59.282  56.399  1.00  1.180          O  
ATOM  19893  OE2 GLU D1261     -47.722 -58.690  55.833  1.00  1.180          O  
ATOM  19894  H   GLU D1261     -43.980 -55.266  55.365  1.00  0.970          H  
ATOM  19895  HA  GLU D1261     -45.357 -54.855  57.878  1.00  1.030          H  
ATOM  19896 1HB  GLU D1261     -44.128 -57.324  56.621  1.00  1.420          H  
ATOM  19897 2HB  GLU D1261     -44.986 -57.365  58.159  1.00  1.420          H  
ATOM  19898 1HG  GLU D1261     -47.023 -56.514  57.041  1.00  1.420          H  
ATOM  19899 2HG  GLU D1261     -46.153 -56.467  55.506  1.00  1.420          H  
ATOM  19900  N   ARG D1262     -42.111 -55.549  58.098  1.00  0.820          N  
ATOM  19901  CA  ARG D1262     -40.966 -55.577  59.009  1.00  0.830          C  
ATOM  19902  C   ARG D1262     -40.802 -54.315  59.832  1.00  0.820          C  
ATOM  19903  O   ARG D1262     -40.501 -54.375  61.026  1.00  0.850          O  
ATOM  19904  CB  ARG D1262     -39.691 -55.826  58.225  1.00  1.160          C  
ATOM  19905  CG  ARG D1262     -38.411 -55.959  59.041  1.00  1.160          C  
ATOM  19906  CD  ARG D1262     -37.272 -56.254  58.146  1.00  1.160          C  
ATOM  19907  NE  ARG D1262     -37.423 -57.563  57.502  1.00  1.160          N  
ATOM  19908  CZ  ARG D1262     -37.048 -58.752  58.024  1.00  1.160          C  
ATOM  19909  NH1 ARG D1262     -36.465 -58.814  59.205  1.00  1.160          N  
ATOM  19910  NH2 ARG D1262     -37.269 -59.865  57.340  1.00  1.160          N  
ATOM  19911  H   ARG D1262     -41.933 -55.770  57.115  1.00  0.980          H  
ATOM  19912  HA  ARG D1262     -41.110 -56.412  59.693  1.00  1.000          H  
ATOM  19913 1HB  ARG D1262     -39.810 -56.738  57.653  1.00  1.390          H  
ATOM  19914 2HB  ARG D1262     -39.546 -55.017  57.511  1.00  1.390          H  
ATOM  19915 1HG  ARG D1262     -38.201 -55.020  59.558  1.00  1.390          H  
ATOM  19916 2HG  ARG D1262     -38.519 -56.761  59.767  1.00  1.390          H  
ATOM  19917 1HD  ARG D1262     -37.245 -55.501  57.363  1.00  1.390          H  
ATOM  19918 2HD  ARG D1262     -36.330 -56.226  58.692  1.00  1.390          H  
ATOM  19919  HE  ARG D1262     -37.873 -57.578  56.596  1.00  1.390          H  
ATOM  19920 1HH1 ARG D1262     -36.289 -57.972  59.732  1.00  1.390          H  
ATOM  19921 2HH1 ARG D1262     -36.187 -59.709  59.586  1.00  1.390          H  
ATOM  19922 1HH2 ARG D1262     -37.725 -59.825  56.438  1.00  1.390          H  
ATOM  19923 2HH2 ARG D1262     -36.992 -60.759  57.722  1.00  1.390          H  
ATOM  19924  N   TYR D1263     -41.010 -53.169  59.202  1.00  0.780          N  
ATOM  19925  CA  TYR D1263     -40.845 -51.891  59.869  1.00  0.770          C  
ATOM  19926  C   TYR D1263     -42.149 -51.218  60.325  1.00  0.790          C  
ATOM  19927  O   TYR D1263     -42.141 -50.021  60.680  1.00  0.780          O  
ATOM  19928  CB  TYR D1263     -40.008 -50.995  58.969  1.00  1.080          C  
ATOM  19929  CG  TYR D1263     -38.578 -51.460  58.886  1.00  1.080          C  
ATOM  19930  CD1 TYR D1263     -38.125 -52.221  57.817  1.00  1.080          C  
ATOM  19931  CD2 TYR D1263     -37.713 -51.110  59.897  1.00  1.080          C  
ATOM  19932  CE1 TYR D1263     -36.804 -52.630  57.785  1.00  1.080          C  
ATOM  19933  CE2 TYR D1263     -36.412 -51.511  59.861  1.00  1.080          C  
ATOM  19934  CZ  TYR D1263     -35.951 -52.268  58.825  1.00  1.080          C  
ATOM  19935  OH  TYR D1263     -34.634 -52.663  58.834  1.00  1.080          O  
ATOM  19936  H   TYR D1263     -41.212 -53.192  58.194  1.00  0.940          H  
ATOM  19937  HA  TYR D1263     -40.263 -52.071  60.771  1.00  0.920          H  
ATOM  19938 1HB  TYR D1263     -40.417 -51.019  57.962  1.00  1.300          H  
ATOM  19939 2HB  TYR D1263     -40.027 -49.968  59.325  1.00  1.300          H  
ATOM  19940  HD1 TYR D1263     -38.803 -52.497  57.011  1.00  1.300          H  
ATOM  19941  HD2 TYR D1263     -38.070 -50.509  60.732  1.00  1.300          H  
ATOM  19942  HE1 TYR D1263     -36.434 -53.230  56.957  1.00  1.300          H  
ATOM  19943  HE2 TYR D1263     -35.735 -51.231  60.667  1.00  1.300          H  
ATOM  19944  HH  TYR D1263     -34.453 -53.292  58.100  1.00  1.300          H  
ATOM  19945  N   LYS D1264     -43.261 -51.982  60.327  1.00  0.820          N  
ATOM  19946  CA  LYS D1264     -44.582 -51.492  60.743  1.00  0.850          C  
ATOM  19947  C   LYS D1264     -44.988 -50.230  59.985  1.00  0.820          C  
ATOM  19948  O   LYS D1264     -45.369 -49.222  60.588  1.00  0.840          O  
ATOM  19949  CB  LYS D1264     -44.604 -51.217  62.255  1.00  1.180          C  
ATOM  19950  CG  LYS D1264     -44.309 -52.435  63.122  1.00  1.180          C  
ATOM  19951  CD  LYS D1264     -44.398 -52.100  64.605  1.00  1.180          C  
ATOM  19952  CE  LYS D1264     -44.063 -53.310  65.471  1.00  1.180          C  
ATOM  19953  NZ  LYS D1264     -44.109 -52.985  66.928  1.00  1.180          N  
ATOM  19954  H   LYS D1264     -43.196 -52.966  60.039  1.00  0.980          H  
ATOM  19955  HA  LYS D1264     -45.317 -52.268  60.512  1.00  1.020          H  
ATOM  19956 1HB  LYS D1264     -43.883 -50.442  62.502  1.00  1.410          H  
ATOM  19957 2HB  LYS D1264     -45.589 -50.844  62.534  1.00  1.410          H  
ATOM  19958 1HG  LYS D1264     -45.024 -53.223  62.882  1.00  1.410          H  
ATOM  19959 2HG  LYS D1264     -43.307 -52.801  62.895  1.00  1.410          H  
ATOM  19960 1HD  LYS D1264     -43.700 -51.293  64.836  1.00  1.410          H  
ATOM  19961 2HD  LYS D1264     -45.407 -51.762  64.841  1.00  1.410          H  
ATOM  19962 1HE  LYS D1264     -44.778 -54.105  65.264  1.00  1.410          H  
ATOM  19963 2HE  LYS D1264     -43.062 -53.662  65.219  1.00  1.410          H  
ATOM  19964 1HZ  LYS D1264     -43.881 -53.811  67.465  1.00  1.410          H  
ATOM  19965 2HZ  LYS D1264     -43.440 -52.256  67.134  1.00  1.410          H  
ATOM  19966 3HZ  LYS D1264     -45.036 -52.670  67.176  1.00  1.410          H  
ATOM  19967  N   LEU D1265     -44.867 -50.271  58.665  1.00  0.790          N  
ATOM  19968  CA  LEU D1265     -45.151 -49.139  57.804  1.00  0.760          C  
ATOM  19969  C   LEU D1265     -46.515 -49.220  57.102  1.00  0.770          C  
ATOM  19970  O   LEU D1265     -46.791 -48.437  56.191  1.00  0.770          O  
ATOM  19971  CB  LEU D1265     -44.039 -49.088  56.764  1.00  1.080          C  
ATOM  19972  CG  LEU D1265     -42.588 -48.948  57.290  1.00  1.080          C  
ATOM  19973  CD1 LEU D1265     -41.633 -49.047  56.132  1.00  1.080          C  
ATOM  19974  CD2 LEU D1265     -42.386 -47.652  58.047  1.00  1.080          C  
ATOM  19975  H   LEU D1265     -44.558 -51.150  58.231  1.00  0.950          H  
ATOM  19976  HA  LEU D1265     -45.148 -48.237  58.409  1.00  0.910          H  
ATOM  19977 1HB  LEU D1265     -44.069 -49.989  56.220  1.00  1.290          H  
ATOM  19978 2HB  LEU D1265     -44.246 -48.307  56.107  1.00  1.290          H  
ATOM  19979  HG  LEU D1265     -42.390 -49.762  57.951  1.00  1.290          H  
ATOM  19980 1HD1 LEU D1265     -40.625 -48.984  56.498  1.00  1.290          H  
ATOM  19981 2HD1 LEU D1265     -41.762 -49.990  55.629  1.00  1.290          H  
ATOM  19982 3HD1 LEU D1265     -41.809 -48.256  55.438  1.00  1.290          H  
ATOM  19983 1HD2 LEU D1265     -41.364 -47.608  58.412  1.00  1.290          H  
ATOM  19984 2HD2 LEU D1265     -42.571 -46.806  57.421  1.00  1.290          H  
ATOM  19985 3HD2 LEU D1265     -43.061 -47.635  58.881  1.00  1.290          H  
ATOM  19986  N   GLU D1266     -47.374 -50.158  57.518  1.00  0.810          N  
ATOM  19987  CA  GLU D1266     -48.650 -50.417  56.839  1.00  0.860          C  
ATOM  19988  C   GLU D1266     -49.626 -49.248  56.709  1.00  0.910          C  
ATOM  19989  O   GLU D1266     -50.424 -49.235  55.781  1.00  1.470          O  
ATOM  19990  CB  GLU D1266     -49.431 -51.539  57.536  1.00  1.180          C  
ATOM  19991  CG  GLU D1266     -48.778 -52.911  57.553  1.00  1.180          C  
ATOM  19992  CD  GLU D1266     -47.891 -53.101  58.725  1.00  1.180          C  
ATOM  19993  OE1 GLU D1266     -47.550 -52.121  59.352  1.00  1.180          O  
ATOM  19994  OE2 GLU D1266     -47.585 -54.222  59.038  1.00  1.180          O  
ATOM  19995  H   GLU D1266     -47.120 -50.751  58.315  1.00  0.970          H  
ATOM  19996  HA  GLU D1266     -48.413 -50.749  55.829  1.00  1.030          H  
ATOM  19997 1HB  GLU D1266     -49.625 -51.250  58.568  1.00  1.420          H  
ATOM  19998 2HB  GLU D1266     -50.400 -51.649  57.049  1.00  1.420          H  
ATOM  19999 1HG  GLU D1266     -49.557 -53.672  57.576  1.00  1.420          H  
ATOM  20000 2HG  GLU D1266     -48.207 -53.047  56.642  1.00  1.420          H  
ATOM  20001  N   GLY D1267     -49.598 -48.281  57.618  1.00  1.020          N  
ATOM  20002  CA  GLY D1267     -50.545 -47.165  57.554  1.00  0.990          C  
ATOM  20003  C   GLY D1267     -50.102 -46.020  56.642  1.00  0.850          C  
ATOM  20004  O   GLY D1267     -50.788 -44.994  56.535  1.00  0.860          O  
ATOM  20005  H   GLY D1267     -48.942 -48.337  58.383  1.00  1.220          H  
ATOM  20006 1HA  GLY D1267     -51.496 -47.549  57.196  1.00  1.190          H  
ATOM  20007 2HA  GLY D1267     -50.721 -46.782  58.558  1.00  1.190          H  
ATOM  20008  N   TYR D1268     -48.950 -46.171  56.007  1.00  0.790          N  
ATOM  20009  CA  TYR D1268     -48.450 -45.129  55.144  1.00  0.800          C  
ATOM  20010  C   TYR D1268     -48.324 -45.723  53.762  1.00  0.910          C  
ATOM  20011  O   TYR D1268     -47.783 -46.820  53.617  1.00  1.630          O  
ATOM  20012  CB  TYR D1268     -47.114 -44.648  55.623  1.00  1.120          C  
ATOM  20013  CG  TYR D1268     -46.582 -43.500  54.868  1.00  1.120          C  
ATOM  20014  CD1 TYR D1268     -46.894 -42.271  55.309  1.00  1.120          C  
ATOM  20015  CD2 TYR D1268     -45.790 -43.654  53.763  1.00  1.120          C  
ATOM  20016  CE1 TYR D1268     -46.407 -41.188  54.680  1.00  1.120          C  
ATOM  20017  CE2 TYR D1268     -45.295 -42.592  53.150  1.00  1.120          C  
ATOM  20018  CZ  TYR D1268     -45.600 -41.356  53.618  1.00  1.120          C  
ATOM  20019  OH  TYR D1268     -45.095 -40.281  53.029  1.00  1.120          O  
ATOM  20020  H   TYR D1268     -48.402 -47.033  56.113  1.00  0.950          H  
ATOM  20021  HA  TYR D1268     -49.158 -44.316  55.113  1.00  0.960          H  
ATOM  20022 1HB  TYR D1268     -47.190 -44.358  56.670  1.00  1.340          H  
ATOM  20023 2HB  TYR D1268     -46.409 -45.458  55.570  1.00  1.340          H  
ATOM  20024  HD1 TYR D1268     -47.524 -42.162  56.187  1.00  1.340          H  
ATOM  20025  HD2 TYR D1268     -45.559 -44.612  53.391  1.00  1.340          H  
ATOM  20026  HE1 TYR D1268     -46.643 -40.186  55.040  1.00  1.340          H  
ATOM  20027  HE2 TYR D1268     -44.653 -42.718  52.281  1.00  1.340          H  
ATOM  20028  HH  TYR D1268     -45.423 -39.493  53.477  1.00  1.340          H  
ATOM  20029  N   ALA D1269     -48.760 -45.020  52.724  1.00  0.800          N  
ATOM  20030  CA  ALA D1269     -48.705 -45.575  51.377  1.00  0.740          C  
ATOM  20031  C   ALA D1269     -47.306 -45.581  50.788  1.00  0.690          C  
ATOM  20032  O   ALA D1269     -47.039 -44.937  49.770  1.00  0.660          O  
ATOM  20033  CB  ALA D1269     -49.617 -44.793  50.443  1.00  1.060          C  
ATOM  20034  H   ALA D1269     -49.189 -44.115  52.867  1.00  0.960          H  
ATOM  20035  HA  ALA D1269     -49.053 -46.606  51.430  1.00  0.890          H  
ATOM  20036 1HB  ALA D1269     -49.593 -45.251  49.456  1.00  1.270          H  
ATOM  20037 2HB  ALA D1269     -50.634 -44.821  50.821  1.00  1.270          H  
ATOM  20038 3HB  ALA D1269     -49.291 -43.761  50.371  1.00  1.270          H  
ATOM  20039  N   PHE D1270     -46.428 -46.397  51.366  1.00  0.680          N  
ATOM  20040  CA  PHE D1270     -45.054 -46.545  50.906  1.00  0.630          C  
ATOM  20041  C   PHE D1270     -45.042 -47.036  49.503  1.00  0.610          C  
ATOM  20042  O   PHE D1270     -44.276 -46.542  48.667  1.00  0.580          O  
ATOM  20043  CB  PHE D1270     -44.264 -47.534  51.768  1.00  0.900          C  
ATOM  20044  CG  PHE D1270     -43.607 -46.907  52.848  1.00  0.900          C  
ATOM  20045  CD1 PHE D1270     -44.240 -46.654  53.996  1.00  0.900          C  
ATOM  20046  CD2 PHE D1270     -42.296 -46.542  52.706  1.00  0.900          C  
ATOM  20047  CE1 PHE D1270     -43.597 -45.986  54.984  1.00  0.900          C  
ATOM  20048  CE2 PHE D1270     -41.652 -45.895  53.698  1.00  0.900          C  
ATOM  20049  CZ  PHE D1270     -42.312 -45.607  54.820  1.00  0.900          C  
ATOM  20050  H   PHE D1270     -46.760 -46.916  52.176  1.00  0.820          H  
ATOM  20051  HA  PHE D1270     -44.565 -45.571  50.947  1.00  0.760          H  
ATOM  20052 1HB  PHE D1270     -44.948 -48.275  52.175  1.00  1.080          H  
ATOM  20053 2HB  PHE D1270     -43.534 -48.046  51.166  1.00  1.080          H  
ATOM  20054  HD1 PHE D1270     -45.288 -46.960  54.123  1.00  1.080          H  
ATOM  20055  HD2 PHE D1270     -41.776 -46.766  51.772  1.00  1.080          H  
ATOM  20056  HE1 PHE D1270     -44.120 -45.759  55.908  1.00  1.080          H  
ATOM  20057  HE2 PHE D1270     -40.627 -45.595  53.582  1.00  1.080          H  
ATOM  20058  HZ  PHE D1270     -41.830 -45.090  55.579  1.00  1.080          H  
ATOM  20059  N   GLU D1271     -45.964 -47.947  49.210  1.00  0.620          N  
ATOM  20060  CA  GLU D1271     -46.069 -48.566  47.908  1.00  0.610          C  
ATOM  20061  C   GLU D1271     -46.286 -47.546  46.795  1.00  0.590          C  
ATOM  20062  O   GLU D1271     -46.036 -47.842  45.632  1.00  0.680          O  
ATOM  20063  CB  GLU D1271     -47.206 -49.598  47.917  1.00  0.860          C  
ATOM  20064  CG  GLU D1271     -48.598 -49.039  48.258  1.00  0.860          C  
ATOM  20065  CD  GLU D1271     -48.830 -48.974  49.729  1.00  0.860          C  
ATOM  20066  OE1 GLU D1271     -47.913 -49.291  50.456  1.00  0.860          O  
ATOM  20067  OE2 GLU D1271     -49.896 -48.595  50.136  1.00  0.860          O  
ATOM  20068  H   GLU D1271     -46.595 -48.271  49.951  1.00  0.740          H  
ATOM  20069  HA  GLU D1271     -45.141 -49.094  47.714  1.00  0.730          H  
ATOM  20070 1HB  GLU D1271     -47.274 -50.065  46.935  1.00  1.030          H  
ATOM  20071 2HB  GLU D1271     -46.973 -50.386  48.634  1.00  1.030          H  
ATOM  20072 1HG  GLU D1271     -48.732 -48.052  47.837  1.00  1.030          H  
ATOM  20073 2HG  GLU D1271     -49.346 -49.691  47.811  1.00  1.030          H  
ATOM  20074  N   HIS D1272     -46.783 -46.359  47.127  1.00  0.580          N  
ATOM  20075  CA  HIS D1272     -46.979 -45.321  46.145  1.00  0.570          C  
ATOM  20076  C   HIS D1272     -45.860 -44.282  46.261  1.00  0.560          C  
ATOM  20077  O   HIS D1272     -45.027 -44.100  45.361  1.00  0.690          O  
ATOM  20078  CB  HIS D1272     -48.328 -44.634  46.394  1.00  0.800          C  
ATOM  20079  CG  HIS D1272     -48.679 -43.542  45.432  1.00  0.800          C  
ATOM  20080  ND1 HIS D1272     -49.135 -43.789  44.155  1.00  0.800          N  
ATOM  20081  CD2 HIS D1272     -48.635 -42.196  45.568  1.00  0.800          C  
ATOM  20082  CE1 HIS D1272     -49.364 -42.635  43.549  1.00  0.800          C  
ATOM  20083  NE2 HIS D1272     -49.066 -41.656  44.384  1.00  0.800          N  
ATOM  20084  H   HIS D1272     -46.969 -46.146  48.106  1.00  0.700          H  
ATOM  20085  HA  HIS D1272     -46.966 -45.738  45.139  1.00  0.680          H  
ATOM  20086 1HB  HIS D1272     -49.118 -45.383  46.350  1.00  0.960          H  
ATOM  20087 2HB  HIS D1272     -48.346 -44.218  47.400  1.00  0.960          H  
ATOM  20088  HD1 HIS D1272     -49.633 -44.624  43.900  1.00  0.960          H  
ATOM  20089  HD2 HIS D1272     -48.341 -41.544  46.393  1.00  0.960          H  
ATOM  20090  HE1 HIS D1272     -49.744 -42.612  42.532  1.00  0.960          H  
ATOM  20091  N   ILE D1273     -45.781 -43.691  47.443  1.00  0.580          N  
ATOM  20092  CA  ILE D1273     -44.958 -42.538  47.756  1.00  0.560          C  
ATOM  20093  C   ILE D1273     -43.469 -42.786  47.601  1.00  0.510          C  
ATOM  20094  O   ILE D1273     -42.724 -41.918  47.121  1.00  0.480          O  
ATOM  20095  CB  ILE D1273     -45.261 -42.119  49.198  1.00  0.790          C  
ATOM  20096  CG1 ILE D1273     -46.736 -41.632  49.262  1.00  0.790          C  
ATOM  20097  CG2 ILE D1273     -44.276 -40.975  49.640  1.00  0.790          C  
ATOM  20098  CD1 ILE D1273     -47.275 -41.515  50.653  1.00  0.790          C  
ATOM  20099  H   ILE D1273     -46.398 -44.034  48.180  1.00  0.700          H  
ATOM  20100  HA  ILE D1273     -45.243 -41.728  47.085  1.00  0.670          H  
ATOM  20101  HB  ILE D1273     -45.164 -42.981  49.861  1.00  0.950          H  
ATOM  20102 1HG1 ILE D1273     -46.815 -40.666  48.769  1.00  0.950          H  
ATOM  20103 2HG1 ILE D1273     -47.365 -42.340  48.735  1.00  0.950          H  
ATOM  20104 1HG2 ILE D1273     -44.493 -40.667  50.640  1.00  0.950          H  
ATOM  20105 2HG2 ILE D1273     -43.244 -41.313  49.604  1.00  0.950          H  
ATOM  20106 3HG2 ILE D1273     -44.391 -40.115  48.973  1.00  0.950          H  
ATOM  20107 1HD1 ILE D1273     -48.280 -41.214  50.652  1.00  0.950          H  
ATOM  20108 2HD1 ILE D1273     -47.218 -42.485  51.135  1.00  0.950          H  
ATOM  20109 3HD1 ILE D1273     -46.712 -40.807  51.193  1.00  0.950          H  
ATOM  20110  N   VAL D1274     -43.016 -43.931  48.089  1.00  0.520          N  
ATOM  20111  CA  VAL D1274     -41.614 -44.240  48.105  1.00  0.480          C  
ATOM  20112  C   VAL D1274     -41.249 -45.218  46.985  1.00  0.460          C  
ATOM  20113  O   VAL D1274     -40.278 -45.013  46.273  1.00  0.500          O  
ATOM  20114  CB  VAL D1274     -41.250 -44.835  49.480  1.00  0.690          C  
ATOM  20115  CG1 VAL D1274     -39.796 -45.185  49.514  1.00  0.690          C  
ATOM  20116  CG2 VAL D1274     -41.630 -43.866  50.584  1.00  0.690          C  
ATOM  20117  H   VAL D1274     -43.668 -44.635  48.428  1.00  0.620          H  
ATOM  20118  HA  VAL D1274     -41.051 -43.318  47.963  1.00  0.580          H  
ATOM  20119  HB  VAL D1274     -41.805 -45.764  49.621  1.00  0.830          H  
ATOM  20120 1HG1 VAL D1274     -39.544 -45.623  50.476  1.00  0.830          H  
ATOM  20121 2HG1 VAL D1274     -39.596 -45.875  48.737  1.00  0.830          H  
ATOM  20122 3HG1 VAL D1274     -39.204 -44.298  49.354  1.00  0.830          H  
ATOM  20123 1HG2 VAL D1274     -41.379 -44.282  51.520  1.00  0.830          H  
ATOM  20124 2HG2 VAL D1274     -41.105 -42.970  50.477  1.00  0.830          H  
ATOM  20125 3HG2 VAL D1274     -42.697 -43.662  50.555  1.00  0.830          H  
ATOM  20126  N   TYR D1275     -41.998 -46.298  46.845  1.00  0.460          N  
ATOM  20127  CA  TYR D1275     -41.655 -47.306  45.845  1.00  0.450          C  
ATOM  20128  C   TYR D1275     -42.005 -46.931  44.392  1.00  0.450          C  
ATOM  20129  O   TYR D1275     -41.331 -47.387  43.467  1.00  0.540          O  
ATOM  20130  CB  TYR D1275     -42.302 -48.635  46.224  1.00  0.630          C  
ATOM  20131  CG  TYR D1275     -41.630 -49.337  47.402  1.00  0.630          C  
ATOM  20132  CD1 TYR D1275     -42.078 -49.132  48.698  1.00  0.630          C  
ATOM  20133  CD2 TYR D1275     -40.578 -50.206  47.175  1.00  0.630          C  
ATOM  20134  CE1 TYR D1275     -41.475 -49.777  49.754  1.00  0.630          C  
ATOM  20135  CE2 TYR D1275     -39.982 -50.852  48.237  1.00  0.630          C  
ATOM  20136  CZ  TYR D1275     -40.424 -50.641  49.507  1.00  0.630          C  
ATOM  20137  OH  TYR D1275     -39.811 -51.266  50.538  1.00  0.630          O  
ATOM  20138  H   TYR D1275     -42.805 -46.430  47.456  1.00  0.550          H  
ATOM  20139  HA  TYR D1275     -40.575 -47.446  45.881  1.00  0.540          H  
ATOM  20140 1HB  TYR D1275     -43.339 -48.461  46.473  1.00  0.760          H  
ATOM  20141 2HB  TYR D1275     -42.283 -49.306  45.370  1.00  0.760          H  
ATOM  20142  HD1 TYR D1275     -42.887 -48.471  48.878  1.00  0.760          H  
ATOM  20143  HD2 TYR D1275     -40.221 -50.377  46.160  1.00  0.760          H  
ATOM  20144  HE1 TYR D1275     -41.819 -49.614  50.773  1.00  0.760          H  
ATOM  20145  HE2 TYR D1275     -39.155 -51.527  48.075  1.00  0.760          H  
ATOM  20146  HH  TYR D1275     -39.073 -51.792  50.203  1.00  0.760          H  
ATOM  20147  N   GLY D1276     -43.045 -46.129  44.171  1.00  0.440          N  
ATOM  20148  CA  GLY D1276     -43.473 -45.756  42.836  1.00  0.440          C  
ATOM  20149  C   GLY D1276     -44.539 -46.649  42.239  1.00  0.460          C  
ATOM  20150  O   GLY D1276     -44.552 -47.879  42.414  1.00  0.470          O  
ATOM  20151  H   GLY D1276     -43.572 -45.696  44.925  1.00  0.530          H  
ATOM  20152 1HA  GLY D1276     -43.854 -44.736  42.877  1.00  0.530          H  
ATOM  20153 2HA  GLY D1276     -42.626 -45.746  42.174  1.00  0.530          H  
ATOM  20154  N   ASP D1277     -45.423 -46.014  41.471  1.00  0.480          N  
ATOM  20155  CA  ASP D1277     -46.512 -46.721  40.812  1.00  0.510          C  
ATOM  20156  C   ASP D1277     -46.363 -46.666  39.296  1.00  0.460          C  
ATOM  20157  O   ASP D1277     -46.540 -45.624  38.654  1.00  0.460          O  
ATOM  20158  CB  ASP D1277     -47.876 -46.205  41.261  1.00  0.700          C  
ATOM  20159  CG  ASP D1277     -49.027 -47.037  40.681  1.00  0.700          C  
ATOM  20160  OD1 ASP D1277     -48.808 -47.786  39.717  1.00  0.700          O  
ATOM  20161  OD2 ASP D1277     -50.111 -46.948  41.211  1.00  0.700          O  
ATOM  20162  H   ASP D1277     -45.332 -44.999  41.374  1.00  0.580          H  
ATOM  20163  HA  ASP D1277     -46.462 -47.769  41.108  1.00  0.610          H  
ATOM  20164 1HB  ASP D1277     -47.930 -46.224  42.353  1.00  0.840          H  
ATOM  20165 2HB  ASP D1277     -47.997 -45.181  40.948  1.00  0.840          H  
ATOM  20166  N   PHE D1278     -45.964 -47.802  38.739  1.00  0.440          N  
ATOM  20167  CA  PHE D1278     -45.619 -47.957  37.333  1.00  0.410          C  
ATOM  20168  C   PHE D1278     -46.726 -48.633  36.526  1.00  0.430          C  
ATOM  20169  O   PHE D1278     -46.505 -49.054  35.390  1.00  0.400          O  
ATOM  20170  CB  PHE D1278     -44.330 -48.778  37.275  1.00  0.590          C  
ATOM  20171  CG  PHE D1278     -43.185 -48.061  37.936  1.00  0.590          C  
ATOM  20172  CD1 PHE D1278     -42.982 -48.125  39.306  1.00  0.590          C  
ATOM  20173  CD2 PHE D1278     -42.306 -47.334  37.195  1.00  0.590          C  
ATOM  20174  CE1 PHE D1278     -41.950 -47.453  39.875  1.00  0.590          C  
ATOM  20175  CE2 PHE D1278     -41.260 -46.665  37.779  1.00  0.590          C  
ATOM  20176  CZ  PHE D1278     -41.095 -46.728  39.120  1.00  0.590          C  
ATOM  20177  H   PHE D1278     -45.881 -48.605  39.347  1.00  0.530          H  
ATOM  20178  HA  PHE D1278     -45.439 -46.970  36.908  1.00  0.490          H  
ATOM  20179 1HB  PHE D1278     -44.474 -49.735  37.766  1.00  0.700          H  
ATOM  20180 2HB  PHE D1278     -44.056 -48.969  36.238  1.00  0.700          H  
ATOM  20181  HD1 PHE D1278     -43.657 -48.702  39.940  1.00  0.700          H  
ATOM  20182  HD2 PHE D1278     -42.450 -47.288  36.117  1.00  0.700          H  
ATOM  20183  HE1 PHE D1278     -41.814 -47.501  40.946  1.00  0.700          H  
ATOM  20184  HE2 PHE D1278     -40.577 -46.083  37.167  1.00  0.700          H  
ATOM  20185  HZ  PHE D1278     -40.279 -46.195  39.589  1.00  0.700          H  
ATOM  20186  N   SER D1279     -47.915 -48.780  37.129  1.00  0.500          N  
ATOM  20187  CA  SER D1279     -49.035 -49.423  36.434  1.00  0.530          C  
ATOM  20188  C   SER D1279     -49.838 -48.435  35.588  1.00  0.550          C  
ATOM  20189  O   SER D1279     -50.603 -48.827  34.703  1.00  0.590          O  
ATOM  20190  CB  SER D1279     -49.973 -50.068  37.435  1.00  0.730          C  
ATOM  20191  OG  SER D1279     -50.663 -49.098  38.177  1.00  0.730          O  
ATOM  20192  H   SER D1279     -48.057 -48.420  38.085  1.00  0.600          H  
ATOM  20193  HA  SER D1279     -48.635 -50.193  35.775  1.00  0.640          H  
ATOM  20194 1HB  SER D1279     -50.686 -50.697  36.905  1.00  0.880          H  
ATOM  20195 2HB  SER D1279     -49.407 -50.707  38.109  1.00  0.880          H  
ATOM  20196  HG  SER D1279     -50.028 -48.723  38.829  1.00  0.880          H  
ATOM  20197  N   HIS D1280     -49.660 -47.153  35.866  1.00  0.560          N  
ATOM  20198  CA  HIS D1280     -50.390 -46.083  35.208  1.00  0.590          C  
ATOM  20199  C   HIS D1280     -49.561 -45.423  34.142  1.00  0.540          C  
ATOM  20200  O   HIS D1280     -48.330 -45.394  34.213  1.00  0.490          O  
ATOM  20201  CB  HIS D1280     -50.827 -45.015  36.213  1.00  0.810          C  
ATOM  20202  CG  HIS D1280     -51.847 -45.467  37.170  1.00  0.810          C  
ATOM  20203  ND1 HIS D1280     -53.163 -45.673  36.815  1.00  0.810          N  
ATOM  20204  CD2 HIS D1280     -51.761 -45.753  38.478  1.00  0.810          C  
ATOM  20205  CE1 HIS D1280     -53.839 -46.074  37.876  1.00  0.810          C  
ATOM  20206  NE2 HIS D1280     -53.009 -46.128  38.897  1.00  0.810          N  
ATOM  20207  H   HIS D1280     -48.994 -46.919  36.587  1.00  0.670          H  
ATOM  20208  HA  HIS D1280     -51.283 -46.487  34.732  1.00  0.710          H  
ATOM  20209 1HB  HIS D1280     -49.956 -44.689  36.785  1.00  0.980          H  
ATOM  20210 2HB  HIS D1280     -51.210 -44.145  35.684  1.00  0.980          H  
ATOM  20211  HD2 HIS D1280     -50.865 -45.694  39.085  1.00  0.980          H  
ATOM  20212  HE1 HIS D1280     -54.901 -46.319  37.903  1.00  0.980          H  
ATOM  20213  HE2 HIS D1280     -53.234 -46.404  39.844  1.00  0.980          H  
ATOM  20214  N   SER D1281     -50.228 -44.789  33.178  1.00  0.570          N  
ATOM  20215  CA  SER D1281     -49.490 -44.068  32.151  1.00  0.540          C  
ATOM  20216  C   SER D1281     -48.642 -42.951  32.759  1.00  0.540          C  
ATOM  20217  O   SER D1281     -47.558 -42.620  32.262  1.00  0.550          O  
ATOM  20218  CB  SER D1281     -50.472 -43.477  31.165  1.00  0.770          C  
ATOM  20219  OG  SER D1281     -51.286 -42.514  31.790  1.00  0.770          O  
ATOM  20220  H   SER D1281     -51.238 -44.823  33.139  1.00  0.680          H  
ATOM  20221  HA  SER D1281     -48.842 -44.780  31.649  1.00  0.650          H  
ATOM  20222 1HB  SER D1281     -49.933 -43.013  30.346  1.00  0.920          H  
ATOM  20223 2HB  SER D1281     -51.087 -44.274  30.745  1.00  0.920          H  
ATOM  20224  HG  SER D1281     -51.871 -42.177  31.100  1.00  0.920          H  
ATOM  20225  N   GLN D1282     -49.136 -42.382  33.856  1.00  0.540          N  
ATOM  20226  CA  GLN D1282     -48.443 -41.346  34.595  1.00  0.550          C  
ATOM  20227  C   GLN D1282     -47.784 -41.955  35.810  1.00  0.520          C  
ATOM  20228  O   GLN D1282     -48.460 -42.581  36.623  1.00  0.540          O  
ATOM  20229  CB  GLN D1282     -49.425 -40.265  35.057  1.00  0.770          C  
ATOM  20230  CG  GLN D1282     -50.089 -39.502  33.945  1.00  0.770          C  
ATOM  20231  CD  GLN D1282     -49.106 -38.621  33.234  1.00  0.770          C  
ATOM  20232  OE1 GLN D1282     -48.503 -37.735  33.857  1.00  0.770          O  
ATOM  20233  NE2 GLN D1282     -48.920 -38.851  31.947  1.00  0.770          N  
ATOM  20234  H   GLN D1282     -50.054 -42.666  34.169  1.00  0.650          H  
ATOM  20235  HA  GLN D1282     -47.682 -40.904  33.962  1.00  0.660          H  
ATOM  20236 1HB  GLN D1282     -50.204 -40.724  35.661  1.00  0.920          H  
ATOM  20237 2HB  GLN D1282     -48.896 -39.554  35.692  1.00  0.920          H  
ATOM  20238 1HG  GLN D1282     -50.499 -40.208  33.223  1.00  0.920          H  
ATOM  20239 2HG  GLN D1282     -50.881 -38.879  34.357  1.00  0.920          H  
ATOM  20240 1HE2 GLN D1282     -48.272 -38.297  31.425  1.00  0.920          H  
ATOM  20241 2HE2 GLN D1282     -49.423 -39.582  31.489  1.00  0.920          H  
ATOM  20242  N   LEU D1283     -46.492 -41.757  35.970  1.00  0.500          N  
ATOM  20243  CA  LEU D1283     -45.846 -42.317  37.156  1.00  0.480          C  
ATOM  20244  C   LEU D1283     -46.378 -41.743  38.439  1.00  0.530          C  
ATOM  20245  O   LEU D1283     -46.459 -40.524  38.611  1.00  0.610          O  
ATOM  20246  CB  LEU D1283     -44.330 -42.102  37.140  1.00  0.680          C  
ATOM  20247  CG  LEU D1283     -43.574 -42.955  36.202  1.00  0.680          C  
ATOM  20248  CD1 LEU D1283     -42.219 -42.466  36.036  1.00  0.680          C  
ATOM  20249  CD2 LEU D1283     -43.475 -44.322  36.747  1.00  0.680          C  
ATOM  20250  H   LEU D1283     -46.005 -41.229  35.243  1.00  0.600          H  
ATOM  20251  HA  LEU D1283     -46.065 -43.381  37.178  1.00  0.580          H  
ATOM  20252 1HB  LEU D1283     -44.126 -41.077  36.886  1.00  0.820          H  
ATOM  20253 2HB  LEU D1283     -43.952 -42.283  38.150  1.00  0.820          H  
ATOM  20254  HG  LEU D1283     -44.059 -42.956  35.274  1.00  0.820          H  
ATOM  20255 1HD1 LEU D1283     -41.681 -43.111  35.337  1.00  0.820          H  
ATOM  20256 2HD1 LEU D1283     -42.269 -41.481  35.641  1.00  0.820          H  
ATOM  20257 3HD1 LEU D1283     -41.710 -42.457  36.991  1.00  0.820          H  
ATOM  20258 1HD2 LEU D1283     -42.906 -44.912  36.047  1.00  0.820          H  
ATOM  20259 2HD2 LEU D1283     -42.962 -44.296  37.706  1.00  0.820          H  
ATOM  20260 3HD2 LEU D1283     -44.444 -44.774  36.888  1.00  0.820          H  
ATOM  20261  N   GLY D1284     -46.712 -42.633  39.360  1.00  0.520          N  
ATOM  20262  CA  GLY D1284     -47.173 -42.206  40.664  1.00  0.560          C  
ATOM  20263  C   GLY D1284     -46.030 -42.191  41.667  1.00  0.560          C  
ATOM  20264  O   GLY D1284     -45.141 -43.048  41.623  1.00  0.510          O  
ATOM  20265  H   GLY D1284     -46.657 -43.627  39.114  1.00  0.620          H  
ATOM  20266 1HA  GLY D1284     -47.615 -41.213  40.590  1.00  0.670          H  
ATOM  20267 2HA  GLY D1284     -47.954 -42.879  41.002  1.00  0.670          H  
ATOM  20268  N   GLY D1285     -46.115 -41.284  42.633  1.00  0.670          N  
ATOM  20269  CA  GLY D1285     -45.165 -41.194  43.739  1.00  0.700          C  
ATOM  20270  C   GLY D1285     -43.704 -40.936  43.364  1.00  0.590          C  
ATOM  20271  O   GLY D1285     -43.391 -39.978  42.658  1.00  0.560          O  
ATOM  20272  H   GLY D1285     -46.865 -40.606  42.590  1.00  0.800          H  
ATOM  20273 1HA  GLY D1285     -45.501 -40.405  44.410  1.00  0.840          H  
ATOM  20274 2HA  GLY D1285     -45.224 -42.102  44.310  1.00  0.840          H  
ATOM  20275  N   LEU D1286     -42.811 -41.803  43.866  1.00  0.550          N  
ATOM  20276  CA  LEU D1286     -41.348 -41.674  43.644  1.00  0.480          C  
ATOM  20277  C   LEU D1286     -40.787 -40.329  44.119  1.00  0.450          C  
ATOM  20278  O   LEU D1286     -40.112 -39.598  43.370  1.00  0.450          O  
ATOM  20279  CB  LEU D1286     -40.963 -41.846  42.162  1.00  0.700          C  
ATOM  20280  CG  LEU D1286     -41.269 -43.184  41.516  1.00  0.700          C  
ATOM  20281  CD1 LEU D1286     -41.019 -43.082  40.042  1.00  0.700          C  
ATOM  20282  CD2 LEU D1286     -40.326 -44.283  42.139  1.00  0.700          C  
ATOM  20283  H   LEU D1286     -43.208 -42.565  44.429  1.00  0.660          H  
ATOM  20284  HA  LEU D1286     -40.860 -42.448  44.232  1.00  0.580          H  
ATOM  20285 1HB  LEU D1286     -41.456 -41.072  41.574  1.00  0.840          H  
ATOM  20286 2HB  LEU D1286     -39.886 -41.687  42.077  1.00  0.840          H  
ATOM  20287  HG  LEU D1286     -42.313 -43.429  41.662  1.00  0.840          H  
ATOM  20288 1HD1 LEU D1286     -41.238 -44.015  39.564  1.00  0.840          H  
ATOM  20289 2HD1 LEU D1286     -41.657 -42.303  39.617  1.00  0.840          H  
ATOM  20290 3HD1 LEU D1286     -39.986 -42.828  39.892  1.00  0.840          H  
ATOM  20291 1HD2 LEU D1286     -40.508 -45.240  41.680  1.00  0.840          H  
ATOM  20292 2HD2 LEU D1286     -39.289 -44.010  41.976  1.00  0.840          H  
ATOM  20293 3HD2 LEU D1286     -40.498 -44.380  43.209  1.00  0.840          H  
ATOM  20294  N   HIS D1287     -41.048 -40.004  45.388  1.00  0.450          N  
ATOM  20295  CA  HIS D1287     -40.575 -38.729  45.930  1.00  0.440          C  
ATOM  20296  C   HIS D1287     -39.268 -38.830  46.720  1.00  0.410          C  
ATOM  20297  O   HIS D1287     -38.777 -37.830  47.257  1.00  0.420          O  
ATOM  20298  CB  HIS D1287     -41.667 -38.115  46.803  1.00  0.620          C  
ATOM  20299  CG  HIS D1287     -42.860 -37.772  46.007  1.00  0.620          C  
ATOM  20300  ND1 HIS D1287     -42.860 -36.748  45.087  1.00  0.620          N  
ATOM  20301  CD2 HIS D1287     -44.090 -38.325  45.964  1.00  0.620          C  
ATOM  20302  CE1 HIS D1287     -44.045 -36.686  44.503  1.00  0.620          C  
ATOM  20303  NE2 HIS D1287     -44.815 -37.633  45.018  1.00  0.620          N  
ATOM  20304  H   HIS D1287     -41.612 -40.642  45.965  1.00  0.540          H  
ATOM  20305  HA  HIS D1287     -40.398 -38.040  45.103  1.00  0.530          H  
ATOM  20306 1HB  HIS D1287     -41.959 -38.819  47.585  1.00  0.740          H  
ATOM  20307 2HB  HIS D1287     -41.295 -37.210  47.280  1.00  0.740          H  
ATOM  20308  HD1 HIS D1287     -42.035 -36.183  44.845  1.00  0.740          H  
ATOM  20309  HD2 HIS D1287     -44.544 -39.156  46.507  1.00  0.740          H  
ATOM  20310  HE1 HIS D1287     -44.250 -35.939  43.740  1.00  0.740          H  
ATOM  20311  N   LEU D1288     -38.729 -40.042  46.830  1.00  0.390          N  
ATOM  20312  CA  LEU D1288     -37.484 -40.287  47.551  1.00  0.390          C  
ATOM  20313  C   LEU D1288     -36.421 -40.823  46.622  1.00  0.370          C  
ATOM  20314  O   LEU D1288     -36.687 -41.730  45.824  1.00  0.380          O  
ATOM  20315  CB  LEU D1288     -37.693 -41.286  48.680  1.00  0.550          C  
ATOM  20316  CG  LEU D1288     -38.287 -40.766  49.984  1.00  0.550          C  
ATOM  20317  CD1 LEU D1288     -39.778 -40.462  49.819  1.00  0.550          C  
ATOM  20318  CD2 LEU D1288     -38.045 -41.826  51.047  1.00  0.550          C  
ATOM  20319  H   LEU D1288     -39.204 -40.810  46.381  1.00  0.470          H  
ATOM  20320  HA  LEU D1288     -37.125 -39.347  47.972  1.00  0.470          H  
ATOM  20321 1HB  LEU D1288     -38.333 -42.091  48.320  1.00  0.660          H  
ATOM  20322 2HB  LEU D1288     -36.727 -41.698  48.921  1.00  0.660          H  
ATOM  20323  HG  LEU D1288     -37.786 -39.844  50.290  1.00  0.660          H  
ATOM  20324 1HD1 LEU D1288     -40.165 -40.129  50.746  1.00  0.660          H  
ATOM  20325 2HD1 LEU D1288     -39.936 -39.698  49.112  1.00  0.660          H  
ATOM  20326 3HD1 LEU D1288     -40.297 -41.327  49.499  1.00  0.660          H  
ATOM  20327 1HD2 LEU D1288     -38.430 -41.487  51.973  1.00  0.660          H  
ATOM  20328 2HD2 LEU D1288     -38.534 -42.742  50.781  1.00  0.660          H  
ATOM  20329 3HD2 LEU D1288     -36.974 -42.005  51.152  1.00  0.660          H  
ATOM  20330  N   LEU D1289     -35.185 -40.367  46.805  1.00  0.340          N  
ATOM  20331  CA  LEU D1289     -34.104 -40.854  45.946  1.00  0.330          C  
ATOM  20332  C   LEU D1289     -33.965 -42.370  46.047  1.00  0.320          C  
ATOM  20333  O   LEU D1289     -33.674 -43.036  45.053  1.00  0.300          O  
ATOM  20334  CB  LEU D1289     -32.743 -40.265  46.325  1.00  0.470          C  
ATOM  20335  CG  LEU D1289     -31.566 -40.606  45.335  1.00  0.470          C  
ATOM  20336  CD1 LEU D1289     -31.803 -39.928  43.989  1.00  0.470          C  
ATOM  20337  CD2 LEU D1289     -30.278 -40.210  45.880  1.00  0.470          C  
ATOM  20338  H   LEU D1289     -35.035 -39.626  47.501  1.00  0.410          H  
ATOM  20339  HA  LEU D1289     -34.355 -40.602  44.924  1.00  0.400          H  
ATOM  20340 1HB  LEU D1289     -32.837 -39.184  46.364  1.00  0.560          H  
ATOM  20341 2HB  LEU D1289     -32.462 -40.625  47.318  1.00  0.560          H  
ATOM  20342  HG  LEU D1289     -31.540 -41.675  45.180  1.00  0.560          H  
ATOM  20343 1HD1 LEU D1289     -30.983 -40.179  43.330  1.00  0.560          H  
ATOM  20344 2HD1 LEU D1289     -32.727 -40.242  43.540  1.00  0.560          H  
ATOM  20345 3HD1 LEU D1289     -31.823 -38.849  44.134  1.00  0.560          H  
ATOM  20346 1HD2 LEU D1289     -29.501 -40.493  45.178  1.00  0.560          H  
ATOM  20347 2HD2 LEU D1289     -30.248 -39.138  46.033  1.00  0.560          H  
ATOM  20348 3HD2 LEU D1289     -30.118 -40.711  46.819  1.00  0.560          H  
ATOM  20349  N   ILE D1290     -34.143 -42.917  47.258  1.00  0.340          N  
ATOM  20350  CA  ILE D1290     -34.011 -44.361  47.452  1.00  0.340          C  
ATOM  20351  C   ILE D1290     -35.065 -45.143  46.661  1.00  0.340          C  
ATOM  20352  O   ILE D1290     -34.859 -46.312  46.321  1.00  0.350          O  
ATOM  20353  CB  ILE D1290     -34.046 -44.776  48.944  1.00  0.480          C  
ATOM  20354  CG1 ILE D1290     -33.486 -46.215  49.038  1.00  0.480          C  
ATOM  20355  CG2 ILE D1290     -35.487 -44.697  49.557  1.00  0.480          C  
ATOM  20356  CD1 ILE D1290     -33.157 -46.686  50.422  1.00  0.480          C  
ATOM  20357  H   ILE D1290     -34.326 -42.299  48.038  1.00  0.410          H  
ATOM  20358  HA  ILE D1290     -33.033 -44.646  47.078  1.00  0.410          H  
ATOM  20359  HB  ILE D1290     -33.383 -44.116  49.509  1.00  0.570          H  
ATOM  20360 1HG1 ILE D1290     -34.191 -46.877  48.618  1.00  0.570          H  
ATOM  20361 2HG1 ILE D1290     -32.589 -46.275  48.440  1.00  0.570          H  
ATOM  20362 1HG2 ILE D1290     -35.460 -44.983  50.597  1.00  0.570          H  
ATOM  20363 2HG2 ILE D1290     -35.852 -43.692  49.486  1.00  0.570          H  
ATOM  20364 3HG2 ILE D1290     -36.170 -45.364  49.033  1.00  0.570          H  
ATOM  20365 1HD1 ILE D1290     -32.764 -47.700  50.379  1.00  0.570          H  
ATOM  20366 2HD1 ILE D1290     -32.408 -46.025  50.839  1.00  0.570          H  
ATOM  20367 3HD1 ILE D1290     -34.032 -46.680  51.047  1.00  0.570          H  
ATOM  20368  N   GLY D1291     -36.234 -44.536  46.444  1.00  0.340          N  
ATOM  20369  CA  GLY D1291     -37.309 -45.159  45.704  1.00  0.340          C  
ATOM  20370  C   GLY D1291     -36.813 -45.411  44.314  1.00  0.320          C  
ATOM  20371  O   GLY D1291     -36.872 -46.530  43.777  1.00  0.320          O  
ATOM  20372  H   GLY D1291     -36.375 -43.570  46.725  1.00  0.410          H  
ATOM  20373 1HA  GLY D1291     -37.640 -46.077  46.182  1.00  0.410          H  
ATOM  20374 2HA  GLY D1291     -38.140 -44.464  45.664  1.00  0.410          H  
ATOM  20375  N   LEU D1292     -36.291 -44.339  43.738  1.00  0.310          N  
ATOM  20376  CA  LEU D1292     -35.763 -44.409  42.408  1.00  0.300          C  
ATOM  20377  C   LEU D1292     -34.592 -45.386  42.354  1.00  0.300          C  
ATOM  20378  O   LEU D1292     -34.526 -46.199  41.441  1.00  0.300          O  
ATOM  20379  CB  LEU D1292     -35.290 -43.024  41.989  1.00  0.420          C  
ATOM  20380  CG  LEU D1292     -36.323 -41.934  41.741  1.00  0.420          C  
ATOM  20381  CD1 LEU D1292     -35.588 -40.592  41.602  1.00  0.420          C  
ATOM  20382  CD2 LEU D1292     -37.079 -42.225  40.480  1.00  0.420          C  
ATOM  20383  H   LEU D1292     -36.298 -43.462  44.273  1.00  0.370          H  
ATOM  20384  HA  LEU D1292     -36.545 -44.767  41.756  1.00  0.360          H  
ATOM  20385 1HB  LEU D1292     -34.691 -42.655  42.790  1.00  0.510          H  
ATOM  20386 2HB  LEU D1292     -34.686 -43.131  41.105  1.00  0.510          H  
ATOM  20387  HG  LEU D1292     -37.013 -41.872  42.589  1.00  0.510          H  
ATOM  20388 1HD1 LEU D1292     -36.304 -39.805  41.439  1.00  0.510          H  
ATOM  20389 2HD1 LEU D1292     -35.038 -40.387  42.514  1.00  0.510          H  
ATOM  20390 3HD1 LEU D1292     -34.901 -40.627  40.765  1.00  0.510          H  
ATOM  20391 1HD2 LEU D1292     -37.801 -41.434  40.307  1.00  0.510          H  
ATOM  20392 2HD2 LEU D1292     -36.382 -42.268  39.650  1.00  0.510          H  
ATOM  20393 3HD2 LEU D1292     -37.603 -43.161  40.558  1.00  0.510          H  
ATOM  20394  N   ALA D1293     -33.715 -45.364  43.373  1.00  0.310          N  
ATOM  20395  CA  ALA D1293     -32.531 -46.230  43.414  1.00  0.320          C  
ATOM  20396  C   ALA D1293     -32.886 -47.695  43.376  1.00  0.330          C  
ATOM  20397  O   ALA D1293     -32.189 -48.481  42.736  1.00  0.330          O  
ATOM  20398  CB  ALA D1293     -31.715 -45.948  44.656  1.00  0.440          C  
ATOM  20399  H   ALA D1293     -33.833 -44.657  44.103  1.00  0.370          H  
ATOM  20400  HA  ALA D1293     -31.928 -46.022  42.535  1.00  0.380          H  
ATOM  20401 1HB  ALA D1293     -30.827 -46.575  44.651  1.00  0.530          H  
ATOM  20402 2HB  ALA D1293     -31.427 -44.901  44.676  1.00  0.530          H  
ATOM  20403 3HB  ALA D1293     -32.307 -46.177  45.531  1.00  0.530          H  
ATOM  20404  N   LYS D1294     -33.976 -48.081  44.030  1.00  0.340          N  
ATOM  20405  CA  LYS D1294     -34.362 -49.478  44.003  1.00  0.350          C  
ATOM  20406  C   LYS D1294     -34.923 -49.828  42.646  1.00  0.330          C  
ATOM  20407  O   LYS D1294     -34.532 -50.809  42.022  1.00  0.340          O  
ATOM  20408  CB  LYS D1294     -35.441 -49.795  45.031  1.00  0.490          C  
ATOM  20409  CG  LYS D1294     -35.820 -51.282  45.103  1.00  0.490          C  
ATOM  20410  CD  LYS D1294     -36.933 -51.510  46.100  1.00  0.490          C  
ATOM  20411  CE  LYS D1294     -37.345 -52.990  46.177  1.00  0.490          C  
ATOM  20412  NZ  LYS D1294     -36.373 -53.807  46.968  1.00  0.490          N  
ATOM  20413  H   LYS D1294     -34.499 -47.403  44.597  1.00  0.410          H  
ATOM  20414  HA  LYS D1294     -33.481 -50.094  44.182  1.00  0.420          H  
ATOM  20415 1HB  LYS D1294     -35.117 -49.489  45.996  1.00  0.580          H  
ATOM  20416 2HB  LYS D1294     -36.341 -49.221  44.798  1.00  0.580          H  
ATOM  20417 1HG  LYS D1294     -36.158 -51.631  44.123  1.00  0.580          H  
ATOM  20418 2HG  LYS D1294     -34.945 -51.865  45.392  1.00  0.580          H  
ATOM  20419 1HD  LYS D1294     -36.604 -51.192  47.093  1.00  0.580          H  
ATOM  20420 2HD  LYS D1294     -37.795 -50.913  45.815  1.00  0.580          H  
ATOM  20421 1HE  LYS D1294     -38.317 -53.059  46.651  1.00  0.580          H  
ATOM  20422 2HE  LYS D1294     -37.415 -53.401  45.169  1.00  0.580          H  
ATOM  20423 1HZ  LYS D1294     -36.693 -54.764  47.026  1.00  0.580          H  
ATOM  20424 2HZ  LYS D1294     -35.416 -53.820  46.602  1.00  0.580          H  
ATOM  20425 3HZ  LYS D1294     -36.329 -53.411  47.923  1.00  0.580          H  
ATOM  20426  N   ARG D1295     -35.866 -49.028  42.168  1.00  0.320          N  
ATOM  20427  CA  ARG D1295     -36.516 -49.347  40.914  1.00  0.310          C  
ATOM  20428  C   ARG D1295     -35.544 -49.340  39.736  1.00  0.290          C  
ATOM  20429  O   ARG D1295     -35.701 -50.127  38.805  1.00  0.280          O  
ATOM  20430  CB  ARG D1295     -37.654 -48.411  40.667  1.00  0.440          C  
ATOM  20431  CG  ARG D1295     -38.836 -48.517  41.608  1.00  0.440          C  
ATOM  20432  CD  ARG D1295     -39.579 -49.797  41.433  1.00  0.440          C  
ATOM  20433  NE  ARG D1295     -40.887 -49.737  42.060  1.00  0.440          N  
ATOM  20434  CZ  ARG D1295     -41.765 -50.760  42.164  1.00  0.440          C  
ATOM  20435  NH1 ARG D1295     -41.448 -51.989  41.737  1.00  0.440          N  
ATOM  20436  NH2 ARG D1295     -42.974 -50.532  42.684  1.00  0.440          N  
ATOM  20437  H   ARG D1295     -36.140 -48.189  42.695  1.00  0.380          H  
ATOM  20438  HA  ARG D1295     -36.921 -50.355  40.994  1.00  0.370          H  
ATOM  20439 1HB  ARG D1295     -37.290 -47.390  40.725  1.00  0.530          H  
ATOM  20440 2HB  ARG D1295     -38.030 -48.605  39.672  1.00  0.530          H  
ATOM  20441 1HG  ARG D1295     -38.475 -48.485  42.636  1.00  0.530          H  
ATOM  20442 2HG  ARG D1295     -39.508 -47.686  41.454  1.00  0.530          H  
ATOM  20443 1HD  ARG D1295     -39.714 -50.008  40.371  1.00  0.530          H  
ATOM  20444 2HD  ARG D1295     -39.021 -50.609  41.901  1.00  0.530          H  
ATOM  20445  HE  ARG D1295     -41.168 -48.828  42.456  1.00  0.530          H  
ATOM  20446 1HH1 ARG D1295     -40.520 -52.204  41.322  1.00  0.530          H  
ATOM  20447 2HH1 ARG D1295     -42.116 -52.738  41.817  1.00  0.530          H  
ATOM  20448 1HH2 ARG D1295     -43.282 -49.563  42.938  1.00  0.530          H  
ATOM  20449 2HH2 ARG D1295     -43.638 -51.284  42.764  1.00  0.530          H  
ATOM  20450  N   PHE D1296     -34.506 -48.504  39.819  1.00  0.280          N  
ATOM  20451  CA  PHE D1296     -33.461 -48.319  38.812  1.00  0.270          C  
ATOM  20452  C   PHE D1296     -32.708 -49.650  38.580  1.00  0.300          C  
ATOM  20453  O   PHE D1296     -32.053 -49.838  37.551  1.00  0.310          O  
ATOM  20454  CB  PHE D1296     -32.519 -47.204  39.320  1.00  0.380          C  
ATOM  20455  CG  PHE D1296     -31.574 -46.541  38.381  1.00  0.380          C  
ATOM  20456  CD1 PHE D1296     -32.070 -45.609  37.478  1.00  0.380          C  
ATOM  20457  CD2 PHE D1296     -30.211 -46.765  38.428  1.00  0.380          C  
ATOM  20458  CE1 PHE D1296     -31.230 -44.922  36.635  1.00  0.380          C  
ATOM  20459  CE2 PHE D1296     -29.362 -46.080  37.582  1.00  0.380          C  
ATOM  20460  CZ  PHE D1296     -29.875 -45.157  36.686  1.00  0.380          C  
ATOM  20461  H   PHE D1296     -34.473 -47.860  40.611  1.00  0.340          H  
ATOM  20462  HA  PHE D1296     -33.918 -47.989  37.888  1.00  0.320          H  
ATOM  20463 1HB  PHE D1296     -33.126 -46.422  39.686  1.00  0.460          H  
ATOM  20464 2HB  PHE D1296     -31.949 -47.582  40.169  1.00  0.460          H  
ATOM  20465  HD1 PHE D1296     -33.141 -45.422  37.456  1.00  0.460          H  
ATOM  20466  HD2 PHE D1296     -29.810 -47.484  39.143  1.00  0.460          H  
ATOM  20467  HE1 PHE D1296     -31.632 -44.183  35.927  1.00  0.460          H  
ATOM  20468  HE2 PHE D1296     -28.291 -46.264  37.625  1.00  0.460          H  
ATOM  20469  HZ  PHE D1296     -29.210 -44.613  36.018  1.00  0.460          H  
ATOM  20470  N   LYS D1297     -32.765 -50.566  39.565  1.00  0.320          N  
ATOM  20471  CA  LYS D1297     -32.096 -51.858  39.515  1.00  0.360          C  
ATOM  20472  C   LYS D1297     -33.001 -52.944  38.918  1.00  0.390          C  
ATOM  20473  O   LYS D1297     -32.553 -54.071  38.686  1.00  0.460          O  
ATOM  20474  CB  LYS D1297     -31.675 -52.281  40.925  1.00  0.490          C  
ATOM  20475  CG  LYS D1297     -30.638 -51.380  41.583  1.00  0.490          C  
ATOM  20476  CD  LYS D1297     -30.333 -51.840  43.023  1.00  0.490          C  
ATOM  20477  CE  LYS D1297     -29.344 -50.907  43.740  1.00  0.490          C  
ATOM  20478  NZ  LYS D1297     -27.980 -50.951  43.129  1.00  0.490          N  
ATOM  20479  H   LYS D1297     -33.353 -50.388  40.386  1.00  0.380          H  
ATOM  20480  HA  LYS D1297     -31.213 -51.766  38.883  1.00  0.430          H  
ATOM  20481 1HB  LYS D1297     -32.555 -52.306  41.568  1.00  0.590          H  
ATOM  20482 2HB  LYS D1297     -31.271 -53.290  40.893  1.00  0.590          H  
ATOM  20483 1HG  LYS D1297     -29.732 -51.395  40.986  1.00  0.590          H  
ATOM  20484 2HG  LYS D1297     -31.020 -50.362  41.603  1.00  0.590          H  
ATOM  20485 1HD  LYS D1297     -31.267 -51.853  43.595  1.00  0.590          H  
ATOM  20486 2HD  LYS D1297     -29.926 -52.849  43.005  1.00  0.590          H  
ATOM  20487 1HE  LYS D1297     -29.724 -49.884  43.692  1.00  0.590          H  
ATOM  20488 2HE  LYS D1297     -29.272 -51.205  44.787  1.00  0.590          H  
ATOM  20489 1HZ  LYS D1297     -27.364 -50.325  43.631  1.00  0.590          H  
ATOM  20490 2HZ  LYS D1297     -27.615 -51.892  43.180  1.00  0.590          H  
ATOM  20491 3HZ  LYS D1297     -28.033 -50.662  42.166  1.00  0.590          H  
ATOM  20492  N   GLU D1298     -34.280 -52.615  38.697  1.00  0.360          N  
ATOM  20493  CA  GLU D1298     -35.261 -53.540  38.140  1.00  0.400          C  
ATOM  20494  C   GLU D1298     -35.499 -53.144  36.683  1.00  0.360          C  
ATOM  20495  O   GLU D1298     -35.683 -53.988  35.802  1.00  0.400          O  
ATOM  20496  CB  GLU D1298     -36.594 -53.448  38.910  1.00  0.540          C  
ATOM  20497  CG  GLU D1298     -36.552 -53.836  40.406  1.00  0.540          C  
ATOM  20498  CD  GLU D1298     -37.925 -53.679  41.082  1.00  0.540          C  
ATOM  20499  OE1 GLU D1298     -38.799 -53.118  40.450  1.00  0.540          O  
ATOM  20500  OE2 GLU D1298     -38.090 -54.117  42.197  1.00  0.540          O  
ATOM  20501  H   GLU D1298     -34.601 -51.668  38.889  1.00  0.430          H  
ATOM  20502  HA  GLU D1298     -34.872 -54.556  38.178  1.00  0.480          H  
ATOM  20503 1HB  GLU D1298     -36.968 -52.425  38.852  1.00  0.650          H  
ATOM  20504 2HB  GLU D1298     -37.330 -54.087  38.425  1.00  0.650          H  
ATOM  20505 1HG  GLU D1298     -36.217 -54.868  40.499  1.00  0.650          H  
ATOM  20506 2HG  GLU D1298     -35.824 -53.195  40.912  1.00  0.650          H  
ATOM  20507  N   SER D1299     -35.463 -51.833  36.459  1.00  0.290          N  
ATOM  20508  CA  SER D1299     -35.696 -51.170  35.188  1.00  0.280          C  
ATOM  20509  C   SER D1299     -34.935 -49.849  35.192  1.00  0.240          C  
ATOM  20510  O   SER D1299     -35.004 -49.130  36.177  1.00  0.250          O  
ATOM  20511  CB  SER D1299     -37.162 -50.856  35.032  1.00  0.400          C  
ATOM  20512  OG  SER D1299     -37.372 -50.142  33.868  1.00  0.400          O  
ATOM  20513  H   SER D1299     -35.320 -51.230  37.268  1.00  0.350          H  
ATOM  20514  HA  SER D1299     -35.363 -51.827  34.391  1.00  0.340          H  
ATOM  20515 1HB  SER D1299     -37.741 -51.778  35.013  1.00  0.480          H  
ATOM  20516 2HB  SER D1299     -37.503 -50.269  35.886  1.00  0.480          H  
ATOM  20517  HG  SER D1299     -38.302 -49.835  33.900  1.00  0.480          H  
ATOM  20518  N   PRO D1300     -34.130 -49.512  34.178  1.00  0.280          N  
ATOM  20519  CA  PRO D1300     -33.408 -48.260  34.133  1.00  0.290          C  
ATOM  20520  C   PRO D1300     -34.367 -47.100  33.924  1.00  0.270          C  
ATOM  20521  O   PRO D1300     -35.403 -47.253  33.261  1.00  0.270          O  
ATOM  20522  CB  PRO D1300     -32.448 -48.467  32.954  1.00  0.430          C  
ATOM  20523  CG  PRO D1300     -33.135 -49.490  32.066  1.00  0.430          C  
ATOM  20524  CD  PRO D1300     -33.933 -50.390  33.020  1.00  0.430          C  
ATOM  20525  HA  PRO D1300     -32.855 -48.136  35.079  1.00  0.350          H  
ATOM  20526 1HB  PRO D1300     -32.274 -47.506  32.442  1.00  0.520          H  
ATOM  20527 2HB  PRO D1300     -31.471 -48.810  33.329  1.00  0.520          H  
ATOM  20528 1HG  PRO D1300     -33.755 -48.978  31.332  1.00  0.520          H  
ATOM  20529 2HG  PRO D1300     -32.380 -50.050  31.491  1.00  0.520          H  
ATOM  20530 1HD  PRO D1300     -34.903 -50.632  32.554  1.00  0.520          H  
ATOM  20531 2HD  PRO D1300     -33.355 -51.286  33.298  1.00  0.520          H  
ATOM  20532  N   PHE D1301     -33.993 -45.942  34.451  1.00  0.280          N  
ATOM  20533  CA  PHE D1301     -34.773 -44.736  34.249  1.00  0.270          C  
ATOM  20534  C   PHE D1301     -34.014 -43.666  33.535  1.00  0.290          C  
ATOM  20535  O   PHE D1301     -32.815 -43.478  33.753  1.00  0.310          O  
ATOM  20536  CB  PHE D1301     -35.178 -44.088  35.565  1.00  0.380          C  
ATOM  20537  CG  PHE D1301     -36.036 -44.855  36.442  1.00  0.380          C  
ATOM  20538  CD1 PHE D1301     -36.951 -45.754  35.949  1.00  0.380          C  
ATOM  20539  CD2 PHE D1301     -35.960 -44.660  37.798  1.00  0.380          C  
ATOM  20540  CE1 PHE D1301     -37.760 -46.425  36.764  1.00  0.380          C  
ATOM  20541  CE2 PHE D1301     -36.784 -45.342  38.614  1.00  0.380          C  
ATOM  20542  CZ  PHE D1301     -37.684 -46.213  38.088  1.00  0.380          C  
ATOM  20543  H   PHE D1301     -33.140 -45.902  34.994  1.00  0.340          H  
ATOM  20544  HA  PHE D1301     -35.644 -44.966  33.638  1.00  0.320          H  
ATOM  20545 1HB  PHE D1301     -34.292 -43.807  36.113  1.00  0.460          H  
ATOM  20546 2HB  PHE D1301     -35.703 -43.166  35.325  1.00  0.460          H  
ATOM  20547  HD1 PHE D1301     -37.020 -45.933  34.899  1.00  0.460          H  
ATOM  20548  HD2 PHE D1301     -35.241 -43.951  38.209  1.00  0.460          H  
ATOM  20549  HE1 PHE D1301     -38.479 -47.139  36.353  1.00  0.460          H  
ATOM  20550  HE2 PHE D1301     -36.735 -45.200  39.670  1.00  0.460          H  
ATOM  20551  HZ  PHE D1301     -38.337 -46.738  38.721  1.00  0.460          H  
ATOM  20552  N   GLU D1302     -34.750 -42.900  32.759  1.00  0.310          N  
ATOM  20553  CA  GLU D1302     -34.214 -41.695  32.165  1.00  0.350          C  
ATOM  20554  C   GLU D1302     -34.634 -40.563  33.065  1.00  0.350          C  
ATOM  20555  O   GLU D1302     -35.834 -40.376  33.293  1.00  0.410          O  
ATOM  20556  CB  GLU D1302     -34.745 -41.475  30.765  1.00  0.470          C  
ATOM  20557  CG  GLU D1302     -34.203 -40.236  30.052  1.00  0.470          C  
ATOM  20558  CD  GLU D1302     -32.767 -40.380  29.651  1.00  0.470          C  
ATOM  20559  OE1 GLU D1302     -32.353 -41.482  29.383  1.00  0.470          O  
ATOM  20560  OE2 GLU D1302     -32.078 -39.392  29.619  1.00  0.470          O  
ATOM  20561  H   GLU D1302     -35.728 -43.168  32.605  1.00  0.370          H  
ATOM  20562  HA  GLU D1302     -33.125 -41.746  32.137  1.00  0.420          H  
ATOM  20563 1HB  GLU D1302     -34.495 -42.345  30.169  1.00  0.570          H  
ATOM  20564 2HB  GLU D1302     -35.823 -41.391  30.803  1.00  0.570          H  
ATOM  20565 1HG  GLU D1302     -34.800 -40.051  29.158  1.00  0.570          H  
ATOM  20566 2HG  GLU D1302     -34.309 -39.368  30.702  1.00  0.570          H  
ATOM  20567  N   LEU D1303     -33.671 -39.861  33.644  1.00  0.370          N  
ATOM  20568  CA  LEU D1303     -33.998 -38.796  34.572  1.00  0.400          C  
ATOM  20569  C   LEU D1303     -33.388 -37.483  34.109  1.00  0.470          C  
ATOM  20570  O   LEU D1303     -32.168 -37.306  34.164  1.00  0.590          O  
ATOM  20571  CB  LEU D1303     -33.466 -39.202  35.941  1.00  0.550          C  
ATOM  20572  CG  LEU D1303     -33.980 -40.589  36.424  1.00  0.550          C  
ATOM  20573  CD1 LEU D1303     -33.277 -40.980  37.560  1.00  0.550          C  
ATOM  20574  CD2 LEU D1303     -35.411 -40.549  36.770  1.00  0.550          C  
ATOM  20575  H   LEU D1303     -32.706 -40.062  33.416  1.00  0.440          H  
ATOM  20576  HA  LEU D1303     -35.070 -38.670  34.614  1.00  0.480          H  
ATOM  20577 1HB  LEU D1303     -32.379 -39.235  35.899  1.00  0.660          H  
ATOM  20578 2HB  LEU D1303     -33.768 -38.448  36.670  1.00  0.660          H  
ATOM  20579  HG  LEU D1303     -33.805 -41.325  35.648  1.00  0.660          H  
ATOM  20580 1HD1 LEU D1303     -33.637 -41.959  37.865  1.00  0.660          H  
ATOM  20581 2HD1 LEU D1303     -32.217 -41.034  37.309  1.00  0.660          H  
ATOM  20582 3HD1 LEU D1303     -33.435 -40.259  38.360  1.00  0.660          H  
ATOM  20583 1HD2 LEU D1303     -35.712 -41.527  37.103  1.00  0.660          H  
ATOM  20584 2HD2 LEU D1303     -35.566 -39.840  37.562  1.00  0.660          H  
ATOM  20585 3HD2 LEU D1303     -35.985 -40.269  35.907  1.00  0.660          H  
ATOM  20586  N   GLU D1304     -34.232 -36.561  33.665  1.00  0.480          N  
ATOM  20587  CA  GLU D1304     -33.737 -35.280  33.175  1.00  0.570          C  
ATOM  20588  C   GLU D1304     -33.744 -34.280  34.301  1.00  0.540          C  
ATOM  20589  O   GLU D1304     -34.797 -33.984  34.862  1.00  0.580          O  
ATOM  20590  CB  GLU D1304     -34.595 -34.738  32.022  1.00  0.760          C  
ATOM  20591  CG  GLU D1304     -34.127 -33.416  31.422  1.00  0.760          C  
ATOM  20592  CD  GLU D1304     -34.991 -32.908  30.257  1.00  0.760          C  
ATOM  20593  OE1 GLU D1304     -35.785 -33.650  29.689  1.00  0.760          O  
ATOM  20594  OE2 GLU D1304     -34.844 -31.752  29.945  1.00  0.760          O  
ATOM  20595  H   GLU D1304     -35.230 -36.794  33.654  1.00  0.580          H  
ATOM  20596  HA  GLU D1304     -32.713 -35.402  32.825  1.00  0.680          H  
ATOM  20597 1HB  GLU D1304     -34.705 -35.487  31.236  1.00  0.910          H  
ATOM  20598 2HB  GLU D1304     -35.556 -34.509  32.406  1.00  0.910          H  
ATOM  20599 1HG  GLU D1304     -34.142 -32.654  32.207  1.00  0.910          H  
ATOM  20600 2HG  GLU D1304     -33.097 -33.526  31.087  1.00  0.910          H  
ATOM  20601  N   ASP D1305     -32.573 -33.772  34.663  1.00  0.520          N  
ATOM  20602  CA  ASP D1305     -32.483 -32.806  35.751  1.00  0.500          C  
ATOM  20603  C   ASP D1305     -32.663 -31.454  35.082  1.00  0.520          C  
ATOM  20604  O   ASP D1305     -31.768 -30.982  34.377  1.00  0.600          O  
ATOM  20605  CB  ASP D1305     -31.141 -32.937  36.490  1.00  0.710          C  
ATOM  20606  CG  ASP D1305     -31.021 -32.070  37.766  1.00  0.710          C  
ATOM  20607  OD1 ASP D1305     -31.797 -31.180  37.951  1.00  0.710          O  
ATOM  20608  OD2 ASP D1305     -30.145 -32.361  38.580  1.00  0.710          O  
ATOM  20609  H   ASP D1305     -31.734 -34.063  34.179  1.00  0.620          H  
ATOM  20610  HA  ASP D1305     -33.301 -32.960  36.458  1.00  0.600          H  
ATOM  20611 1HB  ASP D1305     -30.987 -33.980  36.765  1.00  0.850          H  
ATOM  20612 2HB  ASP D1305     -30.333 -32.660  35.813  1.00  0.850          H  
ATOM  20613  N   PHE D1306     -33.859 -30.880  35.199  1.00  0.550          N  
ATOM  20614  CA  PHE D1306     -34.163 -29.667  34.441  1.00  0.590          C  
ATOM  20615  C   PHE D1306     -33.322 -28.492  34.857  1.00  0.540          C  
ATOM  20616  O   PHE D1306     -32.889 -27.699  34.023  1.00  0.640          O  
ATOM  20617  CB  PHE D1306     -35.604 -29.234  34.648  1.00  0.810          C  
ATOM  20618  CG  PHE D1306     -36.597 -30.054  33.989  1.00  0.810          C  
ATOM  20619  CD1 PHE D1306     -37.362 -30.907  34.738  1.00  0.810          C  
ATOM  20620  CD2 PHE D1306     -36.800 -29.981  32.623  1.00  0.810          C  
ATOM  20621  CE1 PHE D1306     -38.320 -31.661  34.171  1.00  0.810          C  
ATOM  20622  CE2 PHE D1306     -37.765 -30.751  32.042  1.00  0.810          C  
ATOM  20623  CZ  PHE D1306     -38.530 -31.587  32.830  1.00  0.810          C  
ATOM  20624  H   PHE D1306     -34.553 -31.300  35.833  1.00  0.660          H  
ATOM  20625  HA  PHE D1306     -33.984 -29.872  33.385  1.00  0.710          H  
ATOM  20626 1HB  PHE D1306     -35.827 -29.239  35.716  1.00  0.970          H  
ATOM  20627 2HB  PHE D1306     -35.725 -28.207  34.302  1.00  0.970          H  
ATOM  20628  HD1 PHE D1306     -37.199 -30.965  35.808  1.00  0.970          H  
ATOM  20629  HD2 PHE D1306     -36.194 -29.306  32.012  1.00  0.970          H  
ATOM  20630  HE1 PHE D1306     -38.927 -32.321  34.791  1.00  0.970          H  
ATOM  20631  HE2 PHE D1306     -37.939 -30.695  30.966  1.00  0.970          H  
ATOM  20632  HZ  PHE D1306     -39.308 -32.183  32.393  1.00  0.970          H  
ATOM  20633  N   ILE D1307     -33.137 -28.352  36.156  1.00  0.410          N  
ATOM  20634  CA  ILE D1307     -32.384 -27.247  36.694  1.00  0.400          C  
ATOM  20635  C   ILE D1307     -31.171 -27.807  37.392  1.00  0.370          C  
ATOM  20636  O   ILE D1307     -31.247 -28.054  38.599  1.00  0.400          O  
ATOM  20637  CB  ILE D1307     -33.225 -26.464  37.733  1.00  0.560          C  
ATOM  20638  CG1 ILE D1307     -34.585 -26.044  37.120  1.00  0.560          C  
ATOM  20639  CG2 ILE D1307     -32.448 -25.259  38.279  1.00  0.560          C  
ATOM  20640  CD1 ILE D1307     -34.514 -25.129  35.932  1.00  0.560          C  
ATOM  20641  H   ILE D1307     -33.510 -29.063  36.775  1.00  0.490          H  
ATOM  20642  HA  ILE D1307     -32.099 -26.582  35.896  1.00  0.480          H  
ATOM  20643  HB  ILE D1307     -33.457 -27.132  38.564  1.00  0.680          H  
ATOM  20644 1HG1 ILE D1307     -35.107 -26.945  36.814  1.00  0.680          H  
ATOM  20645 2HG1 ILE D1307     -35.180 -25.553  37.892  1.00  0.680          H  
ATOM  20646 1HG2 ILE D1307     -33.055 -24.754  39.020  1.00  0.680          H  
ATOM  20647 2HG2 ILE D1307     -31.527 -25.585  38.744  1.00  0.680          H  
ATOM  20648 3HG2 ILE D1307     -32.214 -24.573  37.477  1.00  0.680          H  
ATOM  20649 1HD1 ILE D1307     -35.513 -24.948  35.603  1.00  0.680          H  
ATOM  20650 2HD1 ILE D1307     -34.039 -24.183  36.186  1.00  0.680          H  
ATOM  20651 3HD1 ILE D1307     -33.964 -25.601  35.140  1.00  0.680          H  
ATOM  20652  N   PRO D1308     -30.005 -27.889  36.740  1.00  0.350          N  
ATOM  20653  CA  PRO D1308     -28.824 -28.532  37.255  1.00  0.340          C  
ATOM  20654  C   PRO D1308     -28.121 -27.683  38.289  1.00  0.350          C  
ATOM  20655  O   PRO D1308     -27.036 -27.187  38.043  1.00  0.370          O  
ATOM  20656  CB  PRO D1308     -27.969 -28.725  35.996  1.00  0.510          C  
ATOM  20657  CG  PRO D1308     -28.347 -27.564  35.117  1.00  0.510          C  
ATOM  20658  CD  PRO D1308     -29.847 -27.386  35.358  1.00  0.510          C  
ATOM  20659  HA  PRO D1308     -29.136 -29.498  37.673  1.00  0.410          H  
ATOM  20660 1HB  PRO D1308     -26.896 -28.739  36.259  1.00  0.610          H  
ATOM  20661 2HB  PRO D1308     -28.199 -29.699  35.538  1.00  0.610          H  
ATOM  20662 1HG  PRO D1308     -27.760 -26.672  35.389  1.00  0.610          H  
ATOM  20663 2HG  PRO D1308     -28.122 -27.776  34.058  1.00  0.610          H  
ATOM  20664 1HD  PRO D1308     -30.098 -26.344  35.247  1.00  0.610          H  
ATOM  20665 2HD  PRO D1308     -30.414 -28.017  34.654  1.00  0.610          H  
ATOM  20666  N   MET D1309     -28.770 -27.504  39.425  1.00  0.350          N  
ATOM  20667  CA  MET D1309     -28.306 -26.695  40.537  1.00  0.370          C  
ATOM  20668  C   MET D1309     -28.383 -27.541  41.796  1.00  0.340          C  
ATOM  20669  O   MET D1309     -29.198 -28.470  41.874  1.00  0.360          O  
ATOM  20670  CB  MET D1309     -29.154 -25.427  40.641  1.00  0.510          C  
ATOM  20671  CG  MET D1309     -28.779 -24.471  41.769  1.00  0.510          C  
ATOM  20672  SD  MET D1309     -29.689 -22.941  41.683  1.00  0.510          S  
ATOM  20673  CE  MET D1309     -29.137 -22.131  43.141  1.00  0.510          C  
ATOM  20674  H   MET D1309     -29.687 -27.945  39.497  1.00  0.420          H  
ATOM  20675  HA  MET D1309     -27.263 -26.425  40.379  1.00  0.440          H  
ATOM  20676 1HB  MET D1309     -29.098 -24.885  39.705  1.00  0.610          H  
ATOM  20677 2HB  MET D1309     -30.196 -25.711  40.791  1.00  0.610          H  
ATOM  20678 1HG  MET D1309     -28.993 -24.931  42.737  1.00  0.610          H  
ATOM  20679 2HG  MET D1309     -27.711 -24.242  41.723  1.00  0.610          H  
ATOM  20680 1HE  MET D1309     -29.594 -21.145  43.205  1.00  0.610          H  
ATOM  20681 2HE  MET D1309     -29.417 -22.720  44.009  1.00  0.610          H  
ATOM  20682 3HE  MET D1309     -28.057 -22.024  43.107  1.00  0.610          H  
ATOM  20683  N   ASP D1310     -27.520 -27.254  42.762  1.00  0.380          N  
ATOM  20684  CA  ASP D1310     -27.509 -27.976  44.025  1.00  0.380          C  
ATOM  20685  C   ASP D1310     -28.644 -27.491  44.947  1.00  0.380          C  
ATOM  20686  O   ASP D1310     -28.656 -26.326  45.357  1.00  0.550          O  
ATOM  20687  CB  ASP D1310     -26.169 -27.782  44.729  1.00  0.530          C  
ATOM  20688  CG  ASP D1310     -26.068 -28.657  45.908  1.00  0.530          C  
ATOM  20689  OD1 ASP D1310     -26.878 -29.543  45.965  1.00  0.530          O  
ATOM  20690  OD2 ASP D1310     -25.239 -28.445  46.781  1.00  0.530          O  
ATOM  20691  H   ASP D1310     -26.846 -26.506  42.622  1.00  0.460          H  
ATOM  20692  HA  ASP D1310     -27.658 -29.036  43.823  1.00  0.460          H  
ATOM  20693 1HB  ASP D1310     -25.347 -27.993  44.041  1.00  0.640          H  
ATOM  20694 2HB  ASP D1310     -26.083 -26.745  45.044  1.00  0.640          H  
ATOM  20695  N   SER D1311     -29.624 -28.356  45.218  1.00  0.430          N  
ATOM  20696  CA  SER D1311     -30.786 -27.986  46.022  1.00  0.400          C  
ATOM  20697  C   SER D1311     -31.282 -29.167  46.859  1.00  0.400          C  
ATOM  20698  O   SER D1311     -30.954 -30.322  46.575  1.00  0.440          O  
ATOM  20699  CB  SER D1311     -31.916 -27.528  45.123  1.00  0.570          C  
ATOM  20700  OG  SER D1311     -32.403 -28.602  44.369  1.00  0.570          O  
ATOM  20701  H   SER D1311     -29.553 -29.294  44.852  1.00  0.520          H  
ATOM  20702  HA  SER D1311     -30.504 -27.174  46.692  1.00  0.480          H  
ATOM  20703 1HB  SER D1311     -32.719 -27.107  45.724  1.00  0.690          H  
ATOM  20704 2HB  SER D1311     -31.555 -26.744  44.455  1.00  0.690          H  
ATOM  20705  HG  SER D1311     -33.134 -28.253  43.838  1.00  0.690          H  
ATOM  20706  N   THR D1312     -32.070 -28.859  47.901  1.00  0.390          N  
ATOM  20707  CA  THR D1312     -32.713 -29.850  48.777  1.00  0.390          C  
ATOM  20708  C   THR D1312     -33.721 -30.706  48.025  1.00  0.390          C  
ATOM  20709  O   THR D1312     -33.801 -31.917  48.233  1.00  0.400          O  
ATOM  20710  CB  THR D1312     -33.409 -29.162  49.976  1.00  0.550          C  
ATOM  20711  OG1 THR D1312     -32.419 -28.491  50.758  1.00  0.550          O  
ATOM  20712  CG2 THR D1312     -34.197 -30.153  50.882  1.00  0.550          C  
ATOM  20713  H   THR D1312     -32.243 -27.883  48.100  1.00  0.470          H  
ATOM  20714  HA  THR D1312     -31.941 -30.509  49.175  1.00  0.470          H  
ATOM  20715  HB  THR D1312     -34.108 -28.421  49.593  1.00  0.660          H  
ATOM  20716  HG1 THR D1312     -31.817 -29.181  51.166  1.00  0.660          H  
ATOM  20717 1HG2 THR D1312     -34.655 -29.603  51.702  1.00  0.660          H  
ATOM  20718 2HG2 THR D1312     -34.973 -30.664  50.317  1.00  0.660          H  
ATOM  20719 3HG2 THR D1312     -33.504 -30.887  51.285  1.00  0.660          H  
ATOM  20720  N   VAL D1313     -34.514 -30.062  47.172  1.00  0.410          N  
ATOM  20721  CA  VAL D1313     -35.550 -30.765  46.434  1.00  0.410          C  
ATOM  20722  C   VAL D1313     -35.247 -30.654  44.938  1.00  0.380          C  
ATOM  20723  O   VAL D1313     -35.113 -29.548  44.408  1.00  0.430          O  
ATOM  20724  CB  VAL D1313     -36.939 -30.147  46.699  1.00  0.570          C  
ATOM  20725  CG1 VAL D1313     -38.008 -30.982  45.937  1.00  0.570          C  
ATOM  20726  CG2 VAL D1313     -37.195 -30.031  48.218  1.00  0.570          C  
ATOM  20727  H   VAL D1313     -34.367 -29.075  47.026  1.00  0.490          H  
ATOM  20728  HA  VAL D1313     -35.552 -31.820  46.716  1.00  0.490          H  
ATOM  20729  HB  VAL D1313     -36.970 -29.148  46.270  1.00  0.690          H  
ATOM  20730 1HG1 VAL D1313     -38.989 -30.560  46.076  1.00  0.690          H  
ATOM  20731 2HG1 VAL D1313     -37.789 -30.996  44.868  1.00  0.690          H  
ATOM  20732 3HG1 VAL D1313     -38.004 -32.006  46.319  1.00  0.690          H  
ATOM  20733 1HG2 VAL D1313     -38.152 -29.600  48.415  1.00  0.690          H  
ATOM  20734 2HG2 VAL D1313     -37.163 -30.967  48.655  1.00  0.690          H  
ATOM  20735 3HG2 VAL D1313     -36.429 -29.408  48.667  1.00  0.690          H  
ATOM  20736  N   LYS D1314     -35.163 -31.798  44.261  1.00  0.370          N  
ATOM  20737  CA  LYS D1314     -34.861 -31.841  42.830  1.00  0.430          C  
ATOM  20738  C   LYS D1314     -36.079 -32.031  41.926  1.00  0.430          C  
ATOM  20739  O   LYS D1314     -36.928 -32.883  42.173  1.00  0.470          O  
ATOM  20740  CB  LYS D1314     -33.857 -32.960  42.539  1.00  0.580          C  
ATOM  20741  CG  LYS D1314     -33.454 -33.106  41.051  1.00  0.580          C  
ATOM  20742  CD  LYS D1314     -32.302 -34.107  40.839  1.00  0.580          C  
ATOM  20743  CE  LYS D1314     -32.752 -35.563  40.969  1.00  0.580          C  
ATOM  20744  NZ  LYS D1314     -31.666 -36.510  40.583  1.00  0.580          N  
ATOM  20745  H   LYS D1314     -35.289 -32.668  44.789  1.00  0.440          H  
ATOM  20746  HA  LYS D1314     -34.399 -30.890  42.559  1.00  0.520          H  
ATOM  20747 1HB  LYS D1314     -32.950 -32.781  43.118  1.00  0.690          H  
ATOM  20748 2HB  LYS D1314     -34.266 -33.883  42.874  1.00  0.690          H  
ATOM  20749 1HG  LYS D1314     -34.313 -33.456  40.474  1.00  0.690          H  
ATOM  20750 2HG  LYS D1314     -33.146 -32.137  40.649  1.00  0.690          H  
ATOM  20751 1HD  LYS D1314     -31.891 -33.962  39.839  1.00  0.690          H  
ATOM  20752 2HD  LYS D1314     -31.512 -33.913  41.563  1.00  0.690          H  
ATOM  20753 1HE  LYS D1314     -33.035 -35.765  41.995  1.00  0.690          H  
ATOM  20754 2HE  LYS D1314     -33.614 -35.728  40.323  1.00  0.690          H  
ATOM  20755 1HZ  LYS D1314     -32.002 -37.457  40.668  1.00  0.690          H  
ATOM  20756 2HZ  LYS D1314     -31.395 -36.338  39.624  1.00  0.690          H  
ATOM  20757 3HZ  LYS D1314     -30.865 -36.374  41.187  1.00  0.690          H  
ATOM  20758  N   ASN D1315     -36.123 -31.242  40.849  1.00  0.550          N  
ATOM  20759  CA  ASN D1315     -37.136 -31.295  39.779  1.00  0.650          C  
ATOM  20760  C   ASN D1315     -36.701 -32.146  38.581  1.00  0.560          C  
ATOM  20761  O   ASN D1315     -35.799 -31.734  37.831  1.00  0.600          O  
ATOM  20762  CB  ASN D1315     -37.464 -29.898  39.294  1.00  0.870          C  
ATOM  20763  CG  ASN D1315     -38.489 -29.860  38.195  1.00  0.870          C  
ATOM  20764  OD1 ASN D1315     -38.827 -30.877  37.583  1.00  0.870          O  
ATOM  20765  ND2 ASN D1315     -38.990 -28.693  37.912  1.00  0.870          N  
ATOM  20766  H   ASN D1315     -35.390 -30.549  40.767  1.00  0.660          H  
ATOM  20767  HA  ASN D1315     -38.042 -31.750  40.185  1.00  0.780          H  
ATOM  20768 1HB  ASN D1315     -37.853 -29.330  40.128  1.00  1.040          H  
ATOM  20769 2HB  ASN D1315     -36.557 -29.399  38.952  1.00  1.040          H  
ATOM  20770 1HD2 ASN D1315     -39.663 -28.611  37.172  1.00  1.040          H  
ATOM  20771 2HD2 ASN D1315     -38.690 -27.871  38.408  1.00  1.040          H  
ATOM  20772  N   TYR D1316     -37.312 -33.320  38.399  1.00  0.510          N  
ATOM  20773  CA  TYR D1316     -36.842 -34.166  37.310  1.00  0.460          C  
ATOM  20774  C   TYR D1316     -37.946 -34.744  36.421  1.00  0.440          C  
ATOM  20775  O   TYR D1316     -39.083 -34.974  36.854  1.00  0.440          O  
ATOM  20776  CB  TYR D1316     -35.988 -35.299  37.931  1.00  0.660          C  
ATOM  20777  CG  TYR D1316     -36.765 -36.350  38.796  1.00  0.660          C  
ATOM  20778  CD1 TYR D1316     -37.053 -37.585  38.287  1.00  0.660          C  
ATOM  20779  CD2 TYR D1316     -37.231 -36.040  40.061  1.00  0.660          C  
ATOM  20780  CE1 TYR D1316     -37.761 -38.514  39.055  1.00  0.660          C  
ATOM  20781  CE2 TYR D1316     -37.965 -36.971  40.797  1.00  0.660          C  
ATOM  20782  CZ  TYR D1316     -38.218 -38.220  40.291  1.00  0.660          C  
ATOM  20783  OH  TYR D1316     -38.958 -39.232  40.968  1.00  0.660          O  
ATOM  20784  H   TYR D1316     -38.065 -33.603  39.034  1.00  0.610          H  
ATOM  20785  HA  TYR D1316     -36.210 -33.562  36.671  1.00  0.550          H  
ATOM  20786 1HB  TYR D1316     -35.477 -35.836  37.125  1.00  0.800          H  
ATOM  20787 2HB  TYR D1316     -35.216 -34.854  38.554  1.00  0.800          H  
ATOM  20788  HD1 TYR D1316     -36.710 -37.843  37.284  1.00  0.800          H  
ATOM  20789  HD2 TYR D1316     -37.048 -35.050  40.482  1.00  0.800          H  
ATOM  20790  HE1 TYR D1316     -37.971 -39.491  38.678  1.00  0.800          H  
ATOM  20791  HE2 TYR D1316     -38.347 -36.692  41.754  1.00  0.800          H  
ATOM  20792  HH  TYR D1316     -39.265 -38.989  41.885  1.00  0.800          H  
ATOM  20793  N   PHE D1317     -37.569 -35.008  35.161  1.00  0.480          N  
ATOM  20794  CA  PHE D1317     -38.455 -35.660  34.188  1.00  0.490          C  
ATOM  20795  C   PHE D1317     -38.131 -37.116  34.227  1.00  0.410          C  
ATOM  20796  O   PHE D1317     -36.999 -37.494  33.923  1.00  0.480          O  
ATOM  20797  CB  PHE D1317     -38.200 -35.279  32.713  1.00  0.680          C  
ATOM  20798  CG  PHE D1317     -39.280 -35.756  31.677  1.00  0.680          C  
ATOM  20799  CD1 PHE D1317     -40.061 -34.823  31.017  1.00  0.680          C  
ATOM  20800  CD2 PHE D1317     -39.543 -37.111  31.393  1.00  0.680          C  
ATOM  20801  CE1 PHE D1317     -41.038 -35.196  30.125  1.00  0.680          C  
ATOM  20802  CE2 PHE D1317     -40.540 -37.464  30.505  1.00  0.680          C  
ATOM  20803  CZ  PHE D1317     -41.280 -36.505  29.877  1.00  0.680          C  
ATOM  20804  H   PHE D1317     -36.619 -34.728  34.896  1.00  0.580          H  
ATOM  20805  HA  PHE D1317     -39.499 -35.513  34.463  1.00  0.590          H  
ATOM  20806 1HB  PHE D1317     -38.064 -34.229  32.615  1.00  0.820          H  
ATOM  20807 2HB  PHE D1317     -37.292 -35.746  32.410  1.00  0.820          H  
ATOM  20808  HD1 PHE D1317     -39.899 -33.781  31.204  1.00  0.820          H  
ATOM  20809  HD2 PHE D1317     -38.973 -37.899  31.868  1.00  0.820          H  
ATOM  20810  HE1 PHE D1317     -41.625 -34.432  29.625  1.00  0.820          H  
ATOM  20811  HE2 PHE D1317     -40.744 -38.512  30.292  1.00  0.820          H  
ATOM  20812  HZ  PHE D1317     -42.063 -36.796  29.175  1.00  0.820          H  
ATOM  20813  N   ILE D1318     -39.078 -37.946  34.595  1.00  0.420          N  
ATOM  20814  CA  ILE D1318     -38.802 -39.377  34.653  1.00  0.370          C  
ATOM  20815  C   ILE D1318     -39.558 -40.266  33.703  1.00  0.360          C  
ATOM  20816  O   ILE D1318     -40.785 -40.211  33.628  1.00  0.410          O  
ATOM  20817  CB  ILE D1318     -38.992 -39.936  36.055  1.00  0.540          C  
ATOM  20818  CG1 ILE D1318     -38.749 -41.511  36.029  1.00  0.540          C  
ATOM  20819  CG2 ILE D1318     -40.285 -39.456  36.684  1.00  0.540          C  
ATOM  20820  CD1 ILE D1318     -38.637 -42.145  37.346  1.00  0.540          C  
ATOM  20821  H   ILE D1318     -40.008 -37.570  34.815  1.00  0.500          H  
ATOM  20822  HA  ILE D1318     -37.752 -39.507  34.420  1.00  0.440          H  
ATOM  20823  HB  ILE D1318     -38.200 -39.571  36.616  1.00  0.650          H  
ATOM  20824 1HG1 ILE D1318     -39.561 -41.995  35.516  1.00  0.650          H  
ATOM  20825 2HG1 ILE D1318     -37.826 -41.721  35.493  1.00  0.650          H  
ATOM  20826 1HG2 ILE D1318     -40.368 -39.819  37.704  1.00  0.650          H  
ATOM  20827 2HG2 ILE D1318     -40.283 -38.369  36.696  1.00  0.650          H  
ATOM  20828 3HG2 ILE D1318     -41.120 -39.782  36.125  1.00  0.650          H  
ATOM  20829 1HD1 ILE D1318     -38.476 -43.211  37.225  1.00  0.650          H  
ATOM  20830 2HD1 ILE D1318     -37.822 -41.715  37.874  1.00  0.650          H  
ATOM  20831 3HD1 ILE D1318     -39.541 -41.981  37.885  1.00  0.650          H  
ATOM  20832  N   THR D1319     -38.807 -41.127  33.004  1.00  0.310          N  
ATOM  20833  CA  THR D1319     -39.407 -42.150  32.140  1.00  0.290          C  
ATOM  20834  C   THR D1319     -38.918 -43.555  32.525  1.00  0.250          C  
ATOM  20835  O   THR D1319     -37.708 -43.820  32.608  1.00  0.250          O  
ATOM  20836  CB  THR D1319     -39.099 -41.931  30.632  1.00  0.410          C  
ATOM  20837  OG1 THR D1319     -39.588 -40.662  30.217  1.00  0.410          O  
ATOM  20838  CG2 THR D1319     -39.791 -43.027  29.764  1.00  0.410          C  
ATOM  20839  H   THR D1319     -37.785 -41.046  33.091  1.00  0.370          H  
ATOM  20840  HA  THR D1319     -40.488 -42.134  32.275  1.00  0.350          H  
ATOM  20841  HB  THR D1319     -38.033 -41.970  30.467  1.00  0.500          H  
ATOM  20842  HG1 THR D1319     -39.002 -39.988  30.574  1.00  0.500          H  
ATOM  20843 1HG2 THR D1319     -39.564 -42.840  28.716  1.00  0.500          H  
ATOM  20844 2HG2 THR D1319     -39.429 -44.016  30.030  1.00  0.500          H  
ATOM  20845 3HG2 THR D1319     -40.872 -42.988  29.913  1.00  0.500          H  
ATOM  20846  N   ASP D1320     -39.873 -44.475  32.715  1.00  0.240          N  
ATOM  20847  CA  ASP D1320     -39.594 -45.879  33.019  1.00  0.220          C  
ATOM  20848  C   ASP D1320     -39.347 -46.670  31.743  1.00  0.190          C  
ATOM  20849  O   ASP D1320     -40.289 -46.966  30.993  1.00  0.190          O  
ATOM  20850  CB  ASP D1320     -40.732 -46.551  33.785  1.00  0.320          C  
ATOM  20851  CG  ASP D1320     -40.364 -48.020  34.131  1.00  0.320          C  
ATOM  20852  OD1 ASP D1320     -39.310 -48.438  33.686  1.00  0.320          O  
ATOM  20853  OD2 ASP D1320     -41.103 -48.697  34.781  1.00  0.320          O  
ATOM  20854  H   ASP D1320     -40.853 -44.178  32.657  1.00  0.290          H  
ATOM  20855  HA  ASP D1320     -38.697 -45.929  33.619  1.00  0.260          H  
ATOM  20856 1HB  ASP D1320     -40.925 -45.996  34.698  1.00  0.380          H  
ATOM  20857 2HB  ASP D1320     -41.649 -46.525  33.188  1.00  0.380          H  
ATOM  20858  N   ALA D1321     -38.093 -47.056  31.495  1.00  0.200          N  
ATOM  20859  CA  ALA D1321     -37.704 -47.709  30.251  1.00  0.220          C  
ATOM  20860  C   ALA D1321     -38.466 -49.004  29.967  1.00  0.220          C  
ATOM  20861  O   ALA D1321     -38.460 -49.475  28.829  1.00  0.240          O  
ATOM  20862  CB  ALA D1321     -36.229 -48.026  30.283  1.00  0.300          C  
ATOM  20863  H   ALA D1321     -37.350 -46.877  32.185  1.00  0.240          H  
ATOM  20864  HA  ALA D1321     -37.894 -47.013  29.440  1.00  0.260          H  
ATOM  20865 1HB  ALA D1321     -35.930 -48.478  29.339  1.00  0.360          H  
ATOM  20866 2HB  ALA D1321     -35.661 -47.113  30.452  1.00  0.360          H  
ATOM  20867 3HB  ALA D1321     -36.052 -48.722  31.102  1.00  0.360          H  
ATOM  20868  N   GLN D1322     -39.018 -49.644  30.997  1.00  0.210          N  
ATOM  20869  CA  GLN D1322     -39.710 -50.902  30.773  1.00  0.220          C  
ATOM  20870  C   GLN D1322     -41.234 -50.843  30.739  1.00  0.220          C  
ATOM  20871  O   GLN D1322     -41.847 -51.839  30.363  1.00  0.430          O  
ATOM  20872  CB  GLN D1322     -39.237 -51.950  31.776  1.00  0.300          C  
ATOM  20873  CG  GLN D1322     -37.742 -52.276  31.641  1.00  0.300          C  
ATOM  20874  CD  GLN D1322     -37.400 -52.858  30.291  1.00  0.300          C  
ATOM  20875  OE1 GLN D1322     -37.978 -53.864  29.874  1.00  0.300          O  
ATOM  20876  NE2 GLN D1322     -36.467 -52.226  29.591  1.00  0.300          N  
ATOM  20877  H   GLN D1322     -39.009 -49.200  31.930  1.00  0.250          H  
ATOM  20878  HA  GLN D1322     -39.411 -51.262  29.791  1.00  0.260          H  
ATOM  20879 1HB  GLN D1322     -39.423 -51.587  32.788  1.00  0.360          H  
ATOM  20880 2HB  GLN D1322     -39.806 -52.868  31.644  1.00  0.360          H  
ATOM  20881 1HG  GLN D1322     -37.173 -51.360  31.744  1.00  0.360          H  
ATOM  20882 2HG  GLN D1322     -37.454 -52.986  32.416  1.00  0.360          H  
ATOM  20883 1HE2 GLN D1322     -36.209 -52.561  28.684  1.00  0.360          H  
ATOM  20884 2HE2 GLN D1322     -36.027 -51.407  29.960  1.00  0.360          H  
ATOM  20885  N   THR D1323     -41.878 -49.733  31.134  1.00  0.290          N  
ATOM  20886  CA  THR D1323     -43.349 -49.751  31.104  1.00  0.280          C  
ATOM  20887  C   THR D1323     -43.860 -48.585  30.298  1.00  0.270          C  
ATOM  20888  O   THR D1323     -45.014 -48.589  29.821  1.00  0.280          O  
ATOM  20889  CB  THR D1323     -44.007 -49.619  32.487  1.00  0.400          C  
ATOM  20890  OG1 THR D1323     -43.722 -48.316  33.034  1.00  0.400          O  
ATOM  20891  CG2 THR D1323     -43.488 -50.683  33.411  1.00  0.400          C  
ATOM  20892  H   THR D1323     -41.371 -48.888  31.404  1.00  0.350          H  
ATOM  20893  HA  THR D1323     -43.690 -50.673  30.635  1.00  0.340          H  
ATOM  20894  HB  THR D1323     -45.082 -49.734  32.388  1.00  0.480          H  
ATOM  20895  HG1 THR D1323     -44.331 -48.156  33.791  1.00  0.480          H  
ATOM  20896 1HG2 THR D1323     -43.968 -50.583  34.381  1.00  0.480          H  
ATOM  20897 2HG2 THR D1323     -43.715 -51.667  32.988  1.00  0.480          H  
ATOM  20898 3HG2 THR D1323     -42.410 -50.576  33.527  1.00  0.480          H  
ATOM  20899  N   GLY D1324     -43.001 -47.583  30.132  1.00  0.260          N  
ATOM  20900  CA  GLY D1324     -43.331 -46.360  29.446  1.00  0.260          C  
ATOM  20901  C   GLY D1324     -43.939 -45.330  30.359  1.00  0.270          C  
ATOM  20902  O   GLY D1324     -44.136 -44.190  29.953  1.00  0.290          O  
ATOM  20903  H   GLY D1324     -42.058 -47.624  30.527  1.00  0.310          H  
ATOM  20904 1HA  GLY D1324     -42.415 -45.950  29.037  1.00  0.310          H  
ATOM  20905 2HA  GLY D1324     -44.003 -46.569  28.618  1.00  0.310          H  
ATOM  20906  N   SER D1325     -44.217 -45.703  31.601  1.00  0.290          N  
ATOM  20907  CA  SER D1325     -44.820 -44.765  32.516  1.00  0.320          C  
ATOM  20908  C   SER D1325     -43.884 -43.590  32.638  1.00  0.320          C  
ATOM  20909  O   SER D1325     -42.659 -43.766  32.710  1.00  0.280          O  
ATOM  20910  CB  SER D1325     -45.011 -45.395  33.877  1.00  0.440          C  
ATOM  20911  OG  SER D1325     -45.879 -46.463  33.839  1.00  0.440          O  
ATOM  20912  H   SER D1325     -44.035 -46.653  31.921  1.00  0.350          H  
ATOM  20913  HA  SER D1325     -45.778 -44.426  32.123  1.00  0.380          H  
ATOM  20914 1HB  SER D1325     -44.051 -45.729  34.243  1.00  0.520          H  
ATOM  20915 2HB  SER D1325     -45.404 -44.658  34.564  1.00  0.520          H  
ATOM  20916  HG  SER D1325     -46.772 -46.093  34.033  1.00  0.520          H  
ATOM  20917  N   SER D1326     -44.443 -42.395  32.718  1.00  0.380          N  
ATOM  20918  CA  SER D1326     -43.591 -41.229  32.866  1.00  0.410          C  
ATOM  20919  C   SER D1326     -44.267 -40.113  33.625  1.00  0.480          C  
ATOM  20920  O   SER D1326     -45.481 -40.119  33.809  1.00  0.510          O  
ATOM  20921  CB  SER D1326     -43.158 -40.716  31.502  1.00  0.560          C  
ATOM  20922  OG  SER D1326     -44.246 -40.224  30.778  1.00  0.560          O  
ATOM  20923  H   SER D1326     -45.462 -42.312  32.627  1.00  0.460          H  
ATOM  20924  HA  SER D1326     -42.708 -41.531  33.410  1.00  0.490          H  
ATOM  20925 1HB  SER D1326     -42.415 -39.930  31.627  1.00  0.670          H  
ATOM  20926 2HB  SER D1326     -42.685 -41.524  30.945  1.00  0.670          H  
ATOM  20927  HG  SER D1326     -43.885 -39.924  29.943  1.00  0.670          H  
ATOM  20928  N   LYS D1327     -43.476 -39.171  34.094  1.00  0.510          N  
ATOM  20929  CA  LYS D1327     -44.020 -37.976  34.719  1.00  0.590          C  
ATOM  20930  C   LYS D1327     -43.077 -36.813  34.436  1.00  0.640          C  
ATOM  20931  O   LYS D1327     -41.881 -36.855  34.746  1.00  0.660          O  
ATOM  20932  CB  LYS D1327     -44.283 -38.207  36.197  1.00  0.790          C  
ATOM  20933  CG  LYS D1327     -44.941 -37.038  36.955  1.00  0.790          C  
ATOM  20934  CD  LYS D1327     -46.435 -36.919  36.616  1.00  0.790          C  
ATOM  20935  CE  LYS D1327     -47.112 -35.855  37.474  1.00  0.790          C  
ATOM  20936  NZ  LYS D1327     -48.566 -35.712  37.151  1.00  0.790          N  
ATOM  20937  H   LYS D1327     -42.473 -39.293  33.930  1.00  0.610          H  
ATOM  20938  HA  LYS D1327     -44.973 -37.747  34.242  1.00  0.710          H  
ATOM  20939 1HB  LYS D1327     -44.979 -39.037  36.294  1.00  0.950          H  
ATOM  20940 2HB  LYS D1327     -43.376 -38.512  36.663  1.00  0.950          H  
ATOM  20941 1HG  LYS D1327     -44.875 -37.225  38.021  1.00  0.950          H  
ATOM  20942 2HG  LYS D1327     -44.432 -36.102  36.739  1.00  0.950          H  
ATOM  20943 1HD  LYS D1327     -46.567 -36.655  35.569  1.00  0.950          H  
ATOM  20944 2HD  LYS D1327     -46.923 -37.884  36.791  1.00  0.950          H  
ATOM  20945 1HE  LYS D1327     -47.010 -36.131  38.523  1.00  0.950          H  
ATOM  20946 2HE  LYS D1327     -46.616 -34.897  37.312  1.00  0.950          H  
ATOM  20947 1HZ  LYS D1327     -48.973 -35.004  37.742  1.00  0.950          H  
ATOM  20948 2HZ  LYS D1327     -48.685 -35.442  36.181  1.00  0.950          H  
ATOM  20949 3HZ  LYS D1327     -49.033 -36.594  37.315  1.00  0.950          H  
ATOM  20950  N   CYS D1328     -43.629 -35.750  33.855  1.00  0.710          N  
ATOM  20951  CA  CYS D1328     -42.802 -34.635  33.426  1.00  0.820          C  
ATOM  20952  C   CYS D1328     -42.077 -33.917  34.558  1.00  0.990          C  
ATOM  20953  O   CYS D1328     -40.943 -33.505  34.375  1.00  1.710          O  
ATOM  20954  CB  CYS D1328     -43.612 -33.668  32.584  1.00  1.100          C  
ATOM  20955  SG  CYS D1328     -42.608 -32.469  31.756  1.00  1.100          S  
ATOM  20956  H   CYS D1328     -44.619 -35.756  33.651  1.00  0.850          H  
ATOM  20957  HA  CYS D1328     -42.044 -35.049  32.780  1.00  0.980          H  
ATOM  20958 1HB  CYS D1328     -44.167 -34.220  31.834  1.00  1.320          H  
ATOM  20959 2HB  CYS D1328     -44.326 -33.131  33.209  1.00  1.320          H  
ATOM  20960  HG  CYS D1328     -42.657 -31.546  32.752  1.00  1.320          H  
ATOM  20961  N   VAL D1329     -42.747 -33.701  35.679  1.00  0.780          N  
ATOM  20962  CA  VAL D1329     -42.149 -33.069  36.850  1.00  0.810          C  
ATOM  20963  C   VAL D1329     -42.402 -33.817  38.120  1.00  0.710          C  
ATOM  20964  O   VAL D1329     -43.501 -33.783  38.677  1.00  0.880          O  
ATOM  20965  CB  VAL D1329     -42.633 -31.615  37.031  1.00  1.120          C  
ATOM  20966  CG1 VAL D1329     -42.096 -30.978  38.329  1.00  1.120          C  
ATOM  20967  CG2 VAL D1329     -42.081 -30.824  35.909  1.00  1.120          C  
ATOM  20968  H   VAL D1329     -43.692 -34.043  35.736  1.00  0.940          H  
ATOM  20969  HA  VAL D1329     -41.067 -33.041  36.697  1.00  0.970          H  
ATOM  20970  HB  VAL D1329     -43.720 -31.580  37.036  1.00  1.350          H  
ATOM  20971 1HG1 VAL D1329     -42.435 -29.953  38.380  1.00  1.350          H  
ATOM  20972 2HG1 VAL D1329     -42.464 -31.514  39.202  1.00  1.350          H  
ATOM  20973 3HG1 VAL D1329     -41.047 -31.005  38.338  1.00  1.350          H  
ATOM  20974 1HG2 VAL D1329     -42.401 -29.798  36.005  1.00  1.350          H  
ATOM  20975 2HG2 VAL D1329     -40.993 -30.867  35.919  1.00  1.350          H  
ATOM  20976 3HG2 VAL D1329     -42.435 -31.243  35.004  1.00  1.350          H  
ATOM  20977  N   CYS D1330     -41.359 -34.439  38.612  1.00  0.510          N  
ATOM  20978  CA  CYS D1330     -41.416 -35.105  39.879  1.00  0.490          C  
ATOM  20979  C   CYS D1330     -40.481 -34.400  40.812  1.00  0.500          C  
ATOM  20980  O   CYS D1330     -39.428 -33.911  40.397  1.00  0.610          O  
ATOM  20981  CB  CYS D1330     -41.039 -36.552  39.763  1.00  0.690          C  
ATOM  20982  SG  CYS D1330     -42.128 -37.508  38.887  1.00  0.690          S  
ATOM  20983  H   CYS D1330     -40.485 -34.452  38.076  1.00  0.610          H  
ATOM  20984  HA  CYS D1330     -42.427 -35.038  40.279  1.00  0.590          H  
ATOM  20985 1HB  CYS D1330     -40.118 -36.591  39.209  1.00  0.830          H  
ATOM  20986 2HB  CYS D1330     -40.893 -36.995  40.749  1.00  0.830          H  
ATOM  20987  HG  CYS D1330     -42.087 -36.788  37.766  1.00  0.830          H  
ATOM  20988  N   SER D1331     -40.862 -34.324  42.072  1.00  0.450          N  
ATOM  20989  CA  SER D1331     -39.995 -33.696  43.048  1.00  0.450          C  
ATOM  20990  C   SER D1331     -39.443 -34.728  44.006  1.00  0.420          C  
ATOM  20991  O   SER D1331     -40.198 -35.443  44.676  1.00  0.450          O  
ATOM  20992  CB  SER D1331     -40.704 -32.572  43.773  1.00  0.630          C  
ATOM  20993  OG  SER D1331     -41.004 -31.519  42.886  1.00  0.630          O  
ATOM  20994  H   SER D1331     -41.750 -34.709  42.354  1.00  0.540          H  
ATOM  20995  HA  SER D1331     -39.166 -33.245  42.523  1.00  0.540          H  
ATOM  20996 1HB  SER D1331     -41.621 -32.941  44.232  1.00  0.760          H  
ATOM  20997 2HB  SER D1331     -40.076 -32.208  44.563  1.00  0.760          H  
ATOM  20998  HG  SER D1331     -41.130 -30.719  43.441  1.00  0.760          H  
ATOM  20999  N   VAL D1332     -38.111 -34.832  44.041  1.00  0.370          N  
ATOM  21000  CA  VAL D1332     -37.447 -35.837  44.880  1.00  0.360          C  
ATOM  21001  C   VAL D1332     -36.478 -35.272  45.896  1.00  0.350          C  
ATOM  21002  O   VAL D1332     -35.675 -34.377  45.606  1.00  0.350          O  
ATOM  21003  CB  VAL D1332     -36.704 -36.910  44.025  1.00  0.510          C  
ATOM  21004  CG1 VAL D1332     -35.653 -36.296  43.154  1.00  0.510          C  
ATOM  21005  CG2 VAL D1332     -36.050 -37.934  44.874  1.00  0.510          C  
ATOM  21006  H   VAL D1332     -37.576 -34.190  43.443  1.00  0.440          H  
ATOM  21007  HA  VAL D1332     -38.225 -36.357  45.428  1.00  0.430          H  
ATOM  21008  HB  VAL D1332     -37.429 -37.403  43.434  1.00  0.610          H  
ATOM  21009 1HG1 VAL D1332     -35.187 -37.074  42.551  1.00  0.610          H  
ATOM  21010 2HG1 VAL D1332     -36.091 -35.552  42.513  1.00  0.610          H  
ATOM  21011 3HG1 VAL D1332     -34.903 -35.832  43.776  1.00  0.610          H  
ATOM  21012 1HG2 VAL D1332     -35.598 -38.680  44.234  1.00  0.610          H  
ATOM  21013 2HG2 VAL D1332     -35.279 -37.505  45.506  1.00  0.610          H  
ATOM  21014 3HG2 VAL D1332     -36.801 -38.380  45.472  1.00  0.610          H  
ATOM  21015  N   ILE D1333     -36.555 -35.828  47.099  1.00  0.360          N  
ATOM  21016  CA  ILE D1333     -35.651 -35.458  48.179  1.00  0.360          C  
ATOM  21017  C   ILE D1333     -34.772 -36.643  48.583  1.00  0.350          C  
ATOM  21018  O   ILE D1333     -35.272 -37.732  48.897  1.00  0.390          O  
ATOM  21019  CB  ILE D1333     -36.428 -34.947  49.423  1.00  0.500          C  
ATOM  21020  CG1 ILE D1333     -37.217 -33.729  49.034  1.00  0.500          C  
ATOM  21021  CG2 ILE D1333     -35.456 -34.589  50.555  1.00  0.500          C  
ATOM  21022  CD1 ILE D1333     -38.195 -33.209  50.080  1.00  0.500          C  
ATOM  21023  H   ILE D1333     -37.285 -36.540  47.238  1.00  0.430          H  
ATOM  21024  HA  ILE D1333     -35.001 -34.654  47.832  1.00  0.430          H  
ATOM  21025  HB  ILE D1333     -37.121 -35.717  49.759  1.00  0.600          H  
ATOM  21026 1HG1 ILE D1333     -36.496 -32.973  48.788  1.00  0.600          H  
ATOM  21027 2HG1 ILE D1333     -37.787 -33.956  48.140  1.00  0.600          H  
ATOM  21028 1HG2 ILE D1333     -35.981 -34.236  51.429  1.00  0.600          H  
ATOM  21029 2HG2 ILE D1333     -34.883 -35.452  50.831  1.00  0.600          H  
ATOM  21030 3HG2 ILE D1333     -34.788 -33.807  50.196  1.00  0.600          H  
ATOM  21031 1HD1 ILE D1333     -38.698 -32.340  49.693  1.00  0.600          H  
ATOM  21032 2HD1 ILE D1333     -38.926 -33.984  50.297  1.00  0.600          H  
ATOM  21033 3HD1 ILE D1333     -37.683 -32.929  50.989  1.00  0.600          H  
ATOM  21034  N   ASP D1334     -33.454 -36.449  48.614  1.00  0.330          N  
ATOM  21035  CA  ASP D1334     -32.594 -37.542  49.058  1.00  0.330          C  
ATOM  21036  C   ASP D1334     -32.463 -37.571  50.572  1.00  0.340          C  
ATOM  21037  O   ASP D1334     -31.426 -37.217  51.138  1.00  0.340          O  
ATOM  21038  CB  ASP D1334     -31.195 -37.489  48.465  1.00  0.460          C  
ATOM  21039  CG  ASP D1334     -30.436 -38.761  48.851  1.00  0.460          C  
ATOM  21040  OD1 ASP D1334     -31.087 -39.714  49.242  1.00  0.460          O  
ATOM  21041  OD2 ASP D1334     -29.229 -38.825  48.715  1.00  0.460          O  
ATOM  21042  H   ASP D1334     -33.065 -35.558  48.339  1.00  0.400          H  
ATOM  21043  HA  ASP D1334     -33.048 -38.482  48.753  1.00  0.400          H  
ATOM  21044 1HB  ASP D1334     -31.255 -37.414  47.380  1.00  0.550          H  
ATOM  21045 2HB  ASP D1334     -30.661 -36.618  48.830  1.00  0.550          H  
ATOM  21046  N   LEU D1335     -33.538 -37.938  51.228  1.00  0.370          N  
ATOM  21047  CA  LEU D1335     -33.561 -37.989  52.671  1.00  0.390          C  
ATOM  21048  C   LEU D1335     -33.303 -39.426  53.096  1.00  0.420          C  
ATOM  21049  O   LEU D1335     -33.705 -40.360  52.402  1.00  0.490          O  
ATOM  21050  CB  LEU D1335     -34.905 -37.459  53.204  1.00  0.540          C  
ATOM  21051  CG  LEU D1335     -35.084 -37.401  54.731  1.00  0.540          C  
ATOM  21052  CD1 LEU D1335     -34.138 -36.362  55.364  1.00  0.540          C  
ATOM  21053  CD2 LEU D1335     -36.492 -37.036  55.048  1.00  0.540          C  
ATOM  21054  H   LEU D1335     -34.353 -38.184  50.663  1.00  0.440          H  
ATOM  21055  HA  LEU D1335     -32.756 -37.369  53.055  1.00  0.470          H  
ATOM  21056 1HB  LEU D1335     -35.040 -36.455  52.843  1.00  0.650          H  
ATOM  21057 2HB  LEU D1335     -35.702 -38.082  52.797  1.00  0.650          H  
ATOM  21058  HG  LEU D1335     -34.869 -38.374  55.153  1.00  0.650          H  
ATOM  21059 1HD1 LEU D1335     -34.307 -36.368  56.431  1.00  0.650          H  
ATOM  21060 2HD1 LEU D1335     -33.099 -36.609  55.172  1.00  0.650          H  
ATOM  21061 3HD1 LEU D1335     -34.349 -35.369  54.964  1.00  0.650          H  
ATOM  21062 1HD2 LEU D1335     -36.587 -37.022  56.123  1.00  0.650          H  
ATOM  21063 2HD2 LEU D1335     -36.726 -36.050  54.641  1.00  0.650          H  
ATOM  21064 3HD2 LEU D1335     -37.164 -37.769  54.623  1.00  0.650          H  
ATOM  21065  N   LEU D1336     -32.589 -39.617  54.200  1.00  0.410          N  
ATOM  21066  CA  LEU D1336     -32.376 -40.969  54.676  1.00  0.450          C  
ATOM  21067  C   LEU D1336     -33.727 -41.567  54.915  1.00  0.470          C  
ATOM  21068  O   LEU D1336     -34.584 -40.936  55.543  1.00  0.480          O  
ATOM  21069  CB  LEU D1336     -31.584 -40.991  55.990  1.00  0.610          C  
ATOM  21070  CG  LEU D1336     -30.111 -40.618  55.932  1.00  0.610          C  
ATOM  21071  CD1 LEU D1336     -29.598 -40.470  57.348  1.00  0.610          C  
ATOM  21072  CD2 LEU D1336     -29.304 -41.731  55.204  1.00  0.610          C  
ATOM  21073  H   LEU D1336     -32.241 -38.825  54.723  1.00  0.490          H  
ATOM  21074  HA  LEU D1336     -31.871 -41.548  53.906  1.00  0.540          H  
ATOM  21075 1HB  LEU D1336     -32.060 -40.298  56.687  1.00  0.740          H  
ATOM  21076 2HB  LEU D1336     -31.651 -41.996  56.412  1.00  0.740          H  
ATOM  21077  HG  LEU D1336     -29.995 -39.675  55.417  1.00  0.740          H  
ATOM  21078 1HD1 LEU D1336     -28.543 -40.196  57.327  1.00  0.740          H  
ATOM  21079 2HD1 LEU D1336     -30.170 -39.686  57.864  1.00  0.740          H  
ATOM  21080 3HD1 LEU D1336     -29.715 -41.413  57.883  1.00  0.740          H  
ATOM  21081 1HD2 LEU D1336     -28.251 -41.455  55.188  1.00  0.740          H  
ATOM  21082 2HD2 LEU D1336     -29.418 -42.680  55.735  1.00  0.740          H  
ATOM  21083 3HD2 LEU D1336     -29.652 -41.857  54.182  1.00  0.740          H  
ATOM  21084  N   LEU D1337     -33.917 -42.808  54.495  1.00  0.490          N  
ATOM  21085  CA  LEU D1337     -35.220 -43.422  54.688  1.00  0.510          C  
ATOM  21086  C   LEU D1337     -35.609 -43.404  56.169  1.00  0.540          C  
ATOM  21087  O   LEU D1337     -36.779 -43.224  56.483  1.00  0.560          O  
ATOM  21088  CB  LEU D1337     -35.230 -44.837  54.108  1.00  0.710          C  
ATOM  21089  CG  LEU D1337     -36.572 -45.603  54.055  1.00  0.710          C  
ATOM  21090  CD1 LEU D1337     -37.622 -44.853  53.208  1.00  0.710          C  
ATOM  21091  CD2 LEU D1337     -36.305 -46.932  53.421  1.00  0.710          C  
ATOM  21092  H   LEU D1337     -33.162 -43.283  53.977  1.00  0.590          H  
ATOM  21093  HA  LEU D1337     -35.938 -42.825  54.136  1.00  0.610          H  
ATOM  21094 1HB  LEU D1337     -34.831 -44.789  53.094  1.00  0.850          H  
ATOM  21095 2HB  LEU D1337     -34.555 -45.443  54.711  1.00  0.850          H  
ATOM  21096  HG  LEU D1337     -36.968 -45.738  55.068  1.00  0.850          H  
ATOM  21097 1HD1 LEU D1337     -38.522 -45.437  53.174  1.00  0.850          H  
ATOM  21098 2HD1 LEU D1337     -37.843 -43.886  53.643  1.00  0.850          H  
ATOM  21099 3HD1 LEU D1337     -37.250 -44.716  52.196  1.00  0.850          H  
ATOM  21100 1HD2 LEU D1337     -37.228 -47.477  53.370  1.00  0.850          H  
ATOM  21101 2HD2 LEU D1337     -35.921 -46.785  52.417  1.00  0.850          H  
ATOM  21102 3HD2 LEU D1337     -35.574 -47.489  54.007  1.00  0.850          H  
ATOM  21103  N   ASP D1338     -34.642 -43.553  57.084  1.00  0.540          N  
ATOM  21104  CA  ASP D1338     -34.930 -43.538  58.517  1.00  0.570          C  
ATOM  21105  C   ASP D1338     -35.574 -42.230  58.974  1.00  0.570          C  
ATOM  21106  O   ASP D1338     -36.425 -42.231  59.873  1.00  0.600          O  
ATOM  21107  CB  ASP D1338     -33.631 -43.672  59.308  1.00  0.790          C  
ATOM  21108  CG  ASP D1338     -33.011 -45.018  59.215  1.00  0.790          C  
ATOM  21109  OD1 ASP D1338     -33.656 -45.926  58.812  1.00  0.790          O  
ATOM  21110  OD2 ASP D1338     -31.859 -45.138  59.514  1.00  0.790          O  
ATOM  21111  H   ASP D1338     -33.695 -43.726  56.776  1.00  0.650          H  
ATOM  21112  HA  ASP D1338     -35.604 -44.366  58.746  1.00  0.680          H  
ATOM  21113 1HB  ASP D1338     -32.915 -42.924  58.959  1.00  0.940          H  
ATOM  21114 2HB  ASP D1338     -33.831 -43.455  60.359  1.00  0.940          H  
ATOM  21115  N   ASP D1339     -35.138 -41.110  58.390  1.00  0.550          N  
ATOM  21116  CA  ASP D1339     -35.635 -39.805  58.768  1.00  0.550          C  
ATOM  21117  C   ASP D1339     -36.982 -39.604  58.128  1.00  0.550          C  
ATOM  21118  O   ASP D1339     -37.918 -39.120  58.759  1.00  0.580          O  
ATOM  21119  CB  ASP D1339     -34.628 -38.748  58.378  1.00  0.770          C  
ATOM  21120  CG  ASP D1339     -33.352 -38.820  59.252  1.00  0.770          C  
ATOM  21121  OD1 ASP D1339     -33.395 -39.353  60.335  1.00  0.770          O  
ATOM  21122  OD2 ASP D1339     -32.344 -38.342  58.817  1.00  0.770          O  
ATOM  21123  H   ASP D1339     -34.469 -41.159  57.626  1.00  0.660          H  
ATOM  21124  HA  ASP D1339     -35.760 -39.774  59.851  1.00  0.660          H  
ATOM  21125 1HB  ASP D1339     -34.333 -38.913  57.347  1.00  0.920          H  
ATOM  21126 2HB  ASP D1339     -35.081 -37.773  58.433  1.00  0.920          H  
ATOM  21127  N   PHE D1340     -37.126 -40.083  56.897  1.00  0.530          N  
ATOM  21128  CA  PHE D1340     -38.403 -39.998  56.220  1.00  0.550          C  
ATOM  21129  C   PHE D1340     -39.447 -40.652  57.083  1.00  0.600          C  
ATOM  21130  O   PHE D1340     -40.511 -40.077  57.322  1.00  0.630          O  
ATOM  21131  CB  PHE D1340     -38.359 -40.674  54.872  1.00  0.760          C  
ATOM  21132  CG  PHE D1340     -39.671 -40.769  54.228  1.00  0.760          C  
ATOM  21133  CD1 PHE D1340     -40.261 -39.662  53.664  1.00  0.760          C  
ATOM  21134  CD2 PHE D1340     -40.318 -41.995  54.147  1.00  0.760          C  
ATOM  21135  CE1 PHE D1340     -41.464 -39.779  53.035  1.00  0.760          C  
ATOM  21136  CE2 PHE D1340     -41.505 -42.097  53.514  1.00  0.760          C  
ATOM  21137  CZ  PHE D1340     -42.068 -40.997  52.954  1.00  0.760          C  
ATOM  21138  H   PHE D1340     -36.314 -40.484  56.418  1.00  0.640          H  
ATOM  21139  HA  PHE D1340     -38.671 -38.953  56.090  1.00  0.660          H  
ATOM  21140 1HB  PHE D1340     -37.680 -40.141  54.212  1.00  0.910          H  
ATOM  21141 2HB  PHE D1340     -37.972 -41.671  54.984  1.00  0.910          H  
ATOM  21142  HD1 PHE D1340     -39.760 -38.696  53.717  1.00  0.910          H  
ATOM  21143  HD2 PHE D1340     -39.859 -42.878  54.589  1.00  0.910          H  
ATOM  21144  HE1 PHE D1340     -41.931 -38.909  52.581  1.00  0.910          H  
ATOM  21145  HE2 PHE D1340     -42.011 -43.051  53.443  1.00  0.910          H  
ATOM  21146  HZ  PHE D1340     -42.996 -41.088  52.439  1.00  0.910          H  
ATOM  21147  N   VAL D1341     -39.126 -41.859  57.545  1.00  0.620          N  
ATOM  21148  CA  VAL D1341     -40.012 -42.637  58.369  1.00  0.670          C  
ATOM  21149  C   VAL D1341     -40.353 -41.911  59.672  1.00  0.680          C  
ATOM  21150  O   VAL D1341     -41.527 -41.874  60.053  1.00  0.720          O  
ATOM  21151  CB  VAL D1341     -39.403 -44.009  58.607  1.00  0.920          C  
ATOM  21152  CG1 VAL D1341     -40.191 -44.787  59.640  1.00  0.920          C  
ATOM  21153  CG2 VAL D1341     -39.443 -44.730  57.298  1.00  0.920          C  
ATOM  21154  H   VAL D1341     -38.219 -42.255  57.279  1.00  0.740          H  
ATOM  21155  HA  VAL D1341     -40.906 -42.814  57.804  1.00  0.800          H  
ATOM  21156  HB  VAL D1341     -38.371 -43.899  58.950  1.00  1.100          H  
ATOM  21157 1HG1 VAL D1341     -39.746 -45.773  59.766  1.00  1.100          H  
ATOM  21158 2HG1 VAL D1341     -40.184 -44.267  60.597  1.00  1.100          H  
ATOM  21159 3HG1 VAL D1341     -41.211 -44.884  59.285  1.00  1.100          H  
ATOM  21160 1HG2 VAL D1341     -39.018 -45.671  57.403  1.00  1.100          H  
ATOM  21161 2HG2 VAL D1341     -40.447 -44.820  57.022  1.00  1.100          H  
ATOM  21162 3HG2 VAL D1341     -38.911 -44.191  56.538  1.00  1.100          H  
ATOM  21163  N   GLU D1342     -39.359 -41.333  60.361  1.00  0.660          N  
ATOM  21164  CA  GLU D1342     -39.651 -40.579  61.581  1.00  0.680          C  
ATOM  21165  C   GLU D1342     -40.632 -39.433  61.313  1.00  0.660          C  
ATOM  21166  O   GLU D1342     -41.555 -39.197  62.106  1.00  0.700          O  
ATOM  21167  CB  GLU D1342     -38.376 -39.993  62.194  1.00  0.940          C  
ATOM  21168  CG  GLU D1342     -38.604 -39.251  63.526  1.00  0.940          C  
ATOM  21169  CD  GLU D1342     -37.343 -38.729  64.139  1.00  0.940          C  
ATOM  21170  OE1 GLU D1342     -36.889 -37.680  63.733  1.00  0.940          O  
ATOM  21171  OE2 GLU D1342     -36.823 -39.378  65.012  1.00  0.940          O  
ATOM  21172  H   GLU D1342     -38.386 -41.445  60.051  1.00  0.790          H  
ATOM  21173  HA  GLU D1342     -40.106 -41.257  62.300  1.00  0.820          H  
ATOM  21174 1HB  GLU D1342     -37.650 -40.790  62.360  1.00  1.130          H  
ATOM  21175 2HB  GLU D1342     -37.926 -39.288  61.490  1.00  1.130          H  
ATOM  21176 1HG  GLU D1342     -39.272 -38.406  63.352  1.00  1.130          H  
ATOM  21177 2HG  GLU D1342     -39.095 -39.925  64.226  1.00  1.130          H  
ATOM  21178  N   ILE D1343     -40.445 -38.735  60.188  1.00  0.630          N  
ATOM  21179  CA  ILE D1343     -41.318 -37.623  59.834  1.00  0.640          C  
ATOM  21180  C   ILE D1343     -42.738 -38.098  59.609  1.00  0.680          C  
ATOM  21181  O   ILE D1343     -43.682 -37.538  60.167  1.00  0.710          O  
ATOM  21182  CB  ILE D1343     -40.835 -36.934  58.536  1.00  0.890          C  
ATOM  21183  CG1 ILE D1343     -39.496 -36.227  58.798  1.00  0.890          C  
ATOM  21184  CG2 ILE D1343     -41.938 -35.928  57.994  1.00  0.890          C  
ATOM  21185  CD1 ILE D1343     -38.780 -35.849  57.544  1.00  0.890          C  
ATOM  21186  H   ILE D1343     -39.632 -38.963  59.604  1.00  0.760          H  
ATOM  21187  HA  ILE D1343     -41.311 -36.905  60.649  1.00  0.770          H  
ATOM  21188  HB  ILE D1343     -40.650 -37.687  57.781  1.00  1.070          H  
ATOM  21189 1HG1 ILE D1343     -39.682 -35.325  59.375  1.00  1.070          H  
ATOM  21190 2HG1 ILE D1343     -38.851 -36.879  59.383  1.00  1.070          H  
ATOM  21191 1HG2 ILE D1343     -41.603 -35.465  57.078  1.00  1.070          H  
ATOM  21192 2HG2 ILE D1343     -42.869 -36.450  57.781  1.00  1.070          H  
ATOM  21193 3HG2 ILE D1343     -42.124 -35.157  58.742  1.00  1.070          H  
ATOM  21194 1HD1 ILE D1343     -37.840 -35.361  57.786  1.00  1.070          H  
ATOM  21195 2HD1 ILE D1343     -38.592 -36.755  56.999  1.00  1.070          H  
ATOM  21196 3HD1 ILE D1343     -39.378 -35.198  56.944  1.00  1.070          H  
ATOM  21197  N   ILE D1344     -42.916 -39.136  58.810  1.00  0.710          N  
ATOM  21198  CA  ILE D1344     -44.271 -39.581  58.521  1.00  0.760          C  
ATOM  21199  C   ILE D1344     -44.989 -40.194  59.722  1.00  0.810          C  
ATOM  21200  O   ILE D1344     -46.190 -39.979  59.899  1.00  0.840          O  
ATOM  21201  CB  ILE D1344     -44.279 -40.513  57.312  1.00  1.040          C  
ATOM  21202  CG1 ILE D1344     -43.479 -41.766  57.615  1.00  1.040          C  
ATOM  21203  CG2 ILE D1344     -43.688 -39.728  56.112  1.00  1.040          C  
ATOM  21204  CD1 ILE D1344     -43.535 -42.875  56.637  1.00  1.040          C  
ATOM  21205  H   ILE D1344     -42.095 -39.580  58.383  1.00  0.850          H  
ATOM  21206  HA  ILE D1344     -44.839 -38.704  58.223  1.00  0.910          H  
ATOM  21207  HB  ILE D1344     -45.280 -40.821  57.117  1.00  1.250          H  
ATOM  21208 1HG1 ILE D1344     -42.491 -41.446  57.702  1.00  1.250          H  
ATOM  21209 2HG1 ILE D1344     -43.792 -42.192  58.541  1.00  1.250          H  
ATOM  21210 1HG2 ILE D1344     -43.670 -40.336  55.240  1.00  1.250          H  
ATOM  21211 2HG2 ILE D1344     -44.295 -38.846  55.924  1.00  1.250          H  
ATOM  21212 3HG2 ILE D1344     -42.674 -39.416  56.329  1.00  1.250          H  
ATOM  21213 1HD1 ILE D1344     -42.906 -43.674  56.992  1.00  1.250          H  
ATOM  21214 2HD1 ILE D1344     -44.535 -43.224  56.576  1.00  1.250          H  
ATOM  21215 3HD1 ILE D1344     -43.198 -42.551  55.671  1.00  1.250          H  
ATOM  21216  N   LYS D1345     -44.259 -40.841  60.631  1.00  0.820          N  
ATOM  21217  CA  LYS D1345     -44.908 -41.436  61.788  1.00  0.860          C  
ATOM  21218  C   LYS D1345     -45.247 -40.393  62.844  1.00  0.850          C  
ATOM  21219  O   LYS D1345     -45.860 -40.715  63.862  1.00  0.860          O  
ATOM  21220  CB  LYS D1345     -44.071 -42.572  62.404  1.00  1.190          C  
ATOM  21221  CG  LYS D1345     -43.956 -43.866  61.537  1.00  1.190          C  
ATOM  21222  CD  LYS D1345     -43.162 -44.984  62.278  1.00  1.190          C  
ATOM  21223  CE  LYS D1345     -43.103 -46.311  61.463  1.00  1.190          C  
ATOM  21224  NZ  LYS D1345     -42.293 -47.394  62.162  1.00  1.190          N  
ATOM  21225  H   LYS D1345     -43.258 -41.006  60.472  1.00  0.980          H  
ATOM  21226  HA  LYS D1345     -45.850 -41.872  61.456  1.00  1.030          H  
ATOM  21227 1HB  LYS D1345     -43.053 -42.203  62.570  1.00  1.430          H  
ATOM  21228 2HB  LYS D1345     -44.482 -42.845  63.373  1.00  1.430          H  
ATOM  21229 1HG  LYS D1345     -44.953 -44.229  61.291  1.00  1.430          H  
ATOM  21230 2HG  LYS D1345     -43.438 -43.623  60.608  1.00  1.430          H  
ATOM  21231 1HD  LYS D1345     -42.143 -44.634  62.455  1.00  1.430          H  
ATOM  21232 2HD  LYS D1345     -43.632 -45.182  63.240  1.00  1.430          H  
ATOM  21233 1HE  LYS D1345     -44.115 -46.683  61.294  1.00  1.430          H  
ATOM  21234 2HE  LYS D1345     -42.653 -46.100  60.518  1.00  1.430          H  
ATOM  21235 1HZ  LYS D1345     -42.239 -48.293  61.589  1.00  1.430          H  
ATOM  21236 2HZ  LYS D1345     -41.358 -47.059  62.312  1.00  1.430          H  
ATOM  21237 3HZ  LYS D1345     -42.719 -47.606  63.050  1.00  1.430          H  
ATOM  21238  N   SER D1346     -44.852 -39.143  62.613  1.00  0.850          N  
ATOM  21239  CA  SER D1346     -45.124 -38.069  63.533  1.00  0.840          C  
ATOM  21240  C   SER D1346     -46.383 -37.316  63.106  1.00  0.840          C  
ATOM  21241  O   SER D1346     -46.781 -36.349  63.764  1.00  0.840          O  
ATOM  21242  CB  SER D1346     -43.938 -37.121  63.586  1.00  1.180          C  
ATOM  21243  OG  SER D1346     -42.785 -37.770  64.072  1.00  1.180          O  
ATOM  21244  H   SER D1346     -44.378 -38.884  61.745  1.00  1.020          H  
ATOM  21245  HA  SER D1346     -45.287 -38.489  64.525  1.00  1.010          H  
ATOM  21246 1HB  SER D1346     -43.743 -36.725  62.592  1.00  1.420          H  
ATOM  21247 2HB  SER D1346     -44.182 -36.281  64.231  1.00  1.420          H  
ATOM  21248  HG  SER D1346     -42.429 -38.309  63.320  1.00  1.420          H  
ATOM  21249  N   GLN D1347     -47.010 -37.734  61.992  1.00  0.850          N  
ATOM  21250  CA  GLN D1347     -48.163 -36.998  61.493  1.00  0.860          C  
ATOM  21251  C   GLN D1347     -49.495 -37.478  62.043  1.00  0.870          C  
ATOM  21252  O   GLN D1347     -49.704 -38.662  62.311  1.00  0.900          O  
ATOM  21253  CB  GLN D1347     -48.230 -37.066  59.966  1.00  1.200          C  
ATOM  21254  CG  GLN D1347     -47.012 -36.531  59.277  1.00  1.200          C  
ATOM  21255  CD  GLN D1347     -46.720 -35.146  59.677  1.00  1.200          C  
ATOM  21256  OE1 GLN D1347     -47.580 -34.261  59.609  1.00  1.200          O  
ATOM  21257  NE2 GLN D1347     -45.492 -34.941  60.130  1.00  1.200          N  
ATOM  21258  H   GLN D1347     -46.671 -38.553  61.476  1.00  1.020          H  
ATOM  21259  HA  GLN D1347     -48.051 -35.957  61.788  1.00  1.030          H  
ATOM  21260 1HB  GLN D1347     -48.343 -38.103  59.662  1.00  1.440          H  
ATOM  21261 2HB  GLN D1347     -49.102 -36.523  59.615  1.00  1.440          H  
ATOM  21262 1HG  GLN D1347     -46.162 -37.145  59.554  1.00  1.440          H  
ATOM  21263 2HG  GLN D1347     -47.160 -36.561  58.197  1.00  1.440          H  
ATOM  21264 1HE2 GLN D1347     -45.209 -34.028  60.435  1.00  1.440          H  
ATOM  21265 2HE2 GLN D1347     -44.845 -35.737  60.186  1.00  1.440          H  
ATOM  21266  N   ASP D1348     -50.425 -36.533  62.142  1.00  0.880          N  
ATOM  21267  CA  ASP D1348     -51.802 -36.799  62.533  1.00  0.910          C  
ATOM  21268  C   ASP D1348     -52.594 -37.188  61.300  1.00  0.930          C  
ATOM  21269  O   ASP D1348     -52.933 -36.346  60.465  1.00  0.950          O  
ATOM  21270  CB  ASP D1348     -52.433 -35.584  63.211  1.00  1.260          C  
ATOM  21271  CG  ASP D1348     -53.863 -35.843  63.685  1.00  1.260          C  
ATOM  21272  OD1 ASP D1348     -54.479 -36.807  63.219  1.00  1.260          O  
ATOM  21273  OD2 ASP D1348     -54.339 -35.095  64.505  1.00  1.260          O  
ATOM  21274  H   ASP D1348     -50.159 -35.585  61.925  1.00  1.060          H  
ATOM  21275  HA  ASP D1348     -51.814 -37.636  63.232  1.00  1.090          H  
ATOM  21276 1HB  ASP D1348     -51.824 -35.286  64.068  1.00  1.510          H  
ATOM  21277 2HB  ASP D1348     -52.452 -34.750  62.511  1.00  1.510          H  
ATOM  21278  N   LEU D1349     -52.873 -38.471  61.164  1.00  0.940          N  
ATOM  21279  CA  LEU D1349     -53.456 -38.967  59.934  1.00  0.960          C  
ATOM  21280  C   LEU D1349     -54.972 -38.921  59.946  1.00  1.030          C  
ATOM  21281  O   LEU D1349     -55.639 -39.457  59.060  1.00  1.160          O  
ATOM  21282  CB  LEU D1349     -52.968 -40.385  59.670  1.00  1.340          C  
ATOM  21283  CG  LEU D1349     -51.423 -40.562  59.585  1.00  1.340          C  
ATOM  21284  CD1 LEU D1349     -51.134 -42.028  59.249  1.00  1.340          C  
ATOM  21285  CD2 LEU D1349     -50.830 -39.585  58.602  1.00  1.340          C  
ATOM  21286  H   LEU D1349     -52.613 -39.111  61.903  1.00  1.130          H  
ATOM  21287  HA  LEU D1349     -53.145 -38.323  59.117  1.00  1.150          H  
ATOM  21288 1HB  LEU D1349     -53.336 -41.035  60.462  1.00  1.600          H  
ATOM  21289 2HB  LEU D1349     -53.391 -40.727  58.722  1.00  1.600          H  
ATOM  21290  HG  LEU D1349     -50.973 -40.372  60.562  1.00  1.600          H  
ATOM  21291 1HD1 LEU D1349     -50.057 -42.190  59.212  1.00  1.600          H  
ATOM  21292 2HD1 LEU D1349     -51.573 -42.668  60.016  1.00  1.600          H  
ATOM  21293 3HD1 LEU D1349     -51.574 -42.277  58.288  1.00  1.600          H  
ATOM  21294 1HD2 LEU D1349     -49.755 -39.736  58.545  1.00  1.600          H  
ATOM  21295 2HD2 LEU D1349     -51.275 -39.758  57.669  1.00  1.600          H  
ATOM  21296 3HD2 LEU D1349     -51.016 -38.565  58.905  1.00  1.600          H  
ATOM  21297  N   SER D1350     -55.547 -38.301  60.976  1.00  1.050          N  
ATOM  21298  CA  SER D1350     -56.994 -38.158  61.015  1.00  1.110          C  
ATOM  21299  C   SER D1350     -57.422 -36.965  60.157  1.00  1.100          C  
ATOM  21300  O   SER D1350     -58.614 -36.773  59.899  1.00  1.210          O  
ATOM  21301  CB  SER D1350     -57.508 -37.970  62.433  1.00  1.530          C  
ATOM  21302  OG  SER D1350     -57.165 -36.713  62.946  1.00  1.530          O  
ATOM  21303  H   SER D1350     -54.982 -37.876  61.729  1.00  1.260          H  
ATOM  21304  HA  SER D1350     -57.447 -39.059  60.602  1.00  1.330          H  
ATOM  21305 1HB  SER D1350     -58.590 -38.079  62.435  1.00  1.840          H  
ATOM  21306 2HB  SER D1350     -57.098 -38.746  63.075  1.00  1.840          H  
ATOM  21307  HG  SER D1350     -56.219 -36.765  63.201  1.00  1.840          H  
ATOM  21308  N   VAL D1351     -56.453 -36.153  59.717  1.00  1.030          N  
ATOM  21309  CA  VAL D1351     -56.761 -34.976  58.927  1.00  1.020          C  
ATOM  21310  C   VAL D1351     -56.756 -35.321  57.440  1.00  1.010          C  
ATOM  21311  O   VAL D1351     -55.780 -35.844  56.922  1.00  1.020          O  
ATOM  21312  CB  VAL D1351     -55.747 -33.862  59.253  1.00  1.430          C  
ATOM  21313  CG1 VAL D1351     -56.014 -32.617  58.403  1.00  1.430          C  
ATOM  21314  CG2 VAL D1351     -55.836 -33.546  60.751  1.00  1.430          C  
ATOM  21315  H   VAL D1351     -55.473 -36.361  59.946  1.00  1.240          H  
ATOM  21316  HA  VAL D1351     -57.757 -34.626  59.200  1.00  1.220          H  
ATOM  21317  HB  VAL D1351     -54.735 -34.210  59.020  1.00  1.720          H  
ATOM  21318 1HG1 VAL D1351     -55.293 -31.846  58.653  1.00  1.720          H  
ATOM  21319 2HG1 VAL D1351     -55.920 -32.858  57.354  1.00  1.720          H  
ATOM  21320 3HG1 VAL D1351     -57.014 -32.242  58.604  1.00  1.720          H  
ATOM  21321 1HG2 VAL D1351     -55.114 -32.773  61.005  1.00  1.720          H  
ATOM  21322 2HG2 VAL D1351     -56.839 -33.201  60.991  1.00  1.720          H  
ATOM  21323 3HG2 VAL D1351     -55.617 -34.446  61.336  1.00  1.720          H  
ATOM  21324  N   VAL D1352     -57.839 -34.998  56.744  1.00  1.050          N  
ATOM  21325  CA  VAL D1352     -57.952 -35.328  55.323  1.00  1.050          C  
ATOM  21326  C   VAL D1352     -56.914 -34.644  54.440  1.00  0.970          C  
ATOM  21327  O   VAL D1352     -56.379 -35.267  53.519  1.00  0.960          O  
ATOM  21328  CB  VAL D1352     -59.367 -35.008  54.796  1.00  1.470          C  
ATOM  21329  CG1 VAL D1352     -59.422 -35.157  53.255  1.00  1.470          C  
ATOM  21330  CG2 VAL D1352     -60.352 -35.974  55.440  1.00  1.470          C  
ATOM  21331  H   VAL D1352     -58.604 -34.551  57.230  1.00  1.260          H  
ATOM  21332  HA  VAL D1352     -57.809 -36.407  55.227  1.00  1.260          H  
ATOM  21333  HB  VAL D1352     -59.629 -33.981  55.048  1.00  1.760          H  
ATOM  21334 1HG1 VAL D1352     -60.430 -34.940  52.909  1.00  1.760          H  
ATOM  21335 2HG1 VAL D1352     -58.732 -34.471  52.768  1.00  1.760          H  
ATOM  21336 3HG1 VAL D1352     -59.156 -36.184  52.984  1.00  1.760          H  
ATOM  21337 1HG2 VAL D1352     -61.360 -35.763  55.083  1.00  1.760          H  
ATOM  21338 2HG2 VAL D1352     -60.078 -36.997  55.173  1.00  1.760          H  
ATOM  21339 3HG2 VAL D1352     -60.323 -35.867  56.523  1.00  1.760          H  
ATOM  21340  N   SER D1353     -56.668 -33.362  54.691  1.00  0.960          N  
ATOM  21341  CA  SER D1353     -55.712 -32.582  53.914  1.00  0.950          C  
ATOM  21342  C   SER D1353     -54.960 -31.601  54.801  1.00  0.930          C  
ATOM  21343  O   SER D1353     -55.568 -30.788  55.507  1.00  0.970          O  
ATOM  21344  CB  SER D1353     -56.425 -31.818  52.826  1.00  1.330          C  
ATOM  21345  OG  SER D1353     -55.528 -31.018  52.105  1.00  1.330          O  
ATOM  21346  H   SER D1353     -57.145 -32.921  55.460  1.00  1.150          H  
ATOM  21347  HA  SER D1353     -54.990 -33.260  53.458  1.00  1.140          H  
ATOM  21348 1HB  SER D1353     -56.911 -32.517  52.168  1.00  1.600          H  
ATOM  21349 2HB  SER D1353     -57.199 -31.196  53.268  1.00  1.600          H  
ATOM  21350  HG  SER D1353     -56.029 -30.651  51.374  1.00  1.600          H  
ATOM  21351  N   LYS D1354     -53.634 -31.700  54.785  1.00  0.880          N  
ATOM  21352  CA  LYS D1354     -52.784 -30.838  55.599  1.00  0.890          C  
ATOM  21353  C   LYS D1354     -51.471 -30.441  54.933  1.00  0.840          C  
ATOM  21354  O   LYS D1354     -50.886 -31.201  54.163  1.00  0.820          O  
ATOM  21355  CB  LYS D1354     -52.487 -31.533  56.936  1.00  1.240          C  
ATOM  21356  CG  LYS D1354     -51.646 -30.720  57.921  1.00  1.240          C  
ATOM  21357  CD  LYS D1354     -51.566 -31.364  59.288  1.00  1.240          C  
ATOM  21358  CE  LYS D1354     -50.714 -30.501  60.221  1.00  1.240          C  
ATOM  21359  NZ  LYS D1354     -50.666 -31.038  61.610  1.00  1.240          N  
ATOM  21360  H   LYS D1354     -53.224 -32.427  54.191  1.00  1.060          H  
ATOM  21361  HA  LYS D1354     -53.334 -29.919  55.802  1.00  1.070          H  
ATOM  21362 1HB  LYS D1354     -53.410 -31.792  57.415  1.00  1.490          H  
ATOM  21363 2HB  LYS D1354     -51.957 -32.463  56.742  1.00  1.490          H  
ATOM  21364 1HG  LYS D1354     -50.625 -30.653  57.556  1.00  1.490          H  
ATOM  21365 2HG  LYS D1354     -52.050 -29.715  58.019  1.00  1.490          H  
ATOM  21366 1HD  LYS D1354     -52.571 -31.477  59.703  1.00  1.490          H  
ATOM  21367 2HD  LYS D1354     -51.111 -32.353  59.197  1.00  1.490          H  
ATOM  21368 1HE  LYS D1354     -49.697 -30.457  59.823  1.00  1.490          H  
ATOM  21369 2HE  LYS D1354     -51.124 -29.491  60.246  1.00  1.490          H  
ATOM  21370 1HZ  LYS D1354     -50.089 -30.435  62.183  1.00  1.490          H  
ATOM  21371 2HZ  LYS D1354     -51.602 -31.068  61.993  1.00  1.490          H  
ATOM  21372 3HZ  LYS D1354     -50.275 -31.968  61.604  1.00  1.490          H  
ATOM  21373  N   VAL D1355     -50.973 -29.254  55.260  1.00  0.830          N  
ATOM  21374  CA  VAL D1355     -49.635 -28.907  54.813  1.00  0.800          C  
ATOM  21375  C   VAL D1355     -48.712 -29.072  56.010  1.00  0.790          C  
ATOM  21376  O   VAL D1355     -48.924 -28.494  57.077  1.00  0.830          O  
ATOM  21377  CB  VAL D1355     -49.556 -27.501  54.207  1.00  1.130          C  
ATOM  21378  CG1 VAL D1355     -48.095 -27.195  53.795  1.00  1.130          C  
ATOM  21379  CG2 VAL D1355     -50.477 -27.448  52.985  1.00  1.130          C  
ATOM  21380  H   VAL D1355     -51.494 -28.629  55.860  1.00  1.000          H  
ATOM  21381  HA  VAL D1355     -49.320 -29.607  54.043  1.00  0.960          H  
ATOM  21382  HB  VAL D1355     -49.863 -26.760  54.944  1.00  1.360          H  
ATOM  21383 1HG1 VAL D1355     -48.043 -26.199  53.359  1.00  1.360          H  
ATOM  21384 2HG1 VAL D1355     -47.440 -27.236  54.667  1.00  1.360          H  
ATOM  21385 3HG1 VAL D1355     -47.764 -27.934  53.059  1.00  1.360          H  
ATOM  21386 1HG2 VAL D1355     -50.434 -26.458  52.535  1.00  1.360          H  
ATOM  21387 2HG2 VAL D1355     -50.152 -28.193  52.262  1.00  1.360          H  
ATOM  21388 3HG2 VAL D1355     -51.500 -27.663  53.288  1.00  1.360          H  
ATOM  21389  N   VAL D1356     -47.727 -29.918  55.821  1.00  0.750          N  
ATOM  21390  CA  VAL D1356     -46.775 -30.329  56.824  1.00  0.740          C  
ATOM  21391  C   VAL D1356     -45.450 -29.619  56.650  1.00  0.710          C  
ATOM  21392  O   VAL D1356     -44.865 -29.639  55.569  1.00  0.670          O  
ATOM  21393  CB  VAL D1356     -46.589 -31.854  56.702  1.00  1.040          C  
ATOM  21394  CG1 VAL D1356     -45.549 -32.371  57.687  1.00  1.040          C  
ATOM  21395  CG2 VAL D1356     -47.946 -32.526  56.920  1.00  1.040          C  
ATOM  21396  H   VAL D1356     -47.651 -30.306  54.886  1.00  0.900          H  
ATOM  21397  HA  VAL D1356     -47.181 -30.090  57.808  1.00  0.890          H  
ATOM  21398  HB  VAL D1356     -46.244 -32.084  55.716  1.00  1.250          H  
ATOM  21399 1HG1 VAL D1356     -45.439 -33.446  57.562  1.00  1.250          H  
ATOM  21400 2HG1 VAL D1356     -44.593 -31.894  57.504  1.00  1.250          H  
ATOM  21401 3HG1 VAL D1356     -45.873 -32.154  58.704  1.00  1.250          H  
ATOM  21402 1HG2 VAL D1356     -47.837 -33.597  56.821  1.00  1.250          H  
ATOM  21403 2HG2 VAL D1356     -48.309 -32.295  57.919  1.00  1.250          H  
ATOM  21404 3HG2 VAL D1356     -48.667 -32.167  56.184  1.00  1.250          H  
ATOM  21405  N   LYS D1357     -44.986 -28.955  57.696  1.00  0.720          N  
ATOM  21406  CA  LYS D1357     -43.722 -28.252  57.584  1.00  0.690          C  
ATOM  21407  C   LYS D1357     -42.608 -29.070  58.218  1.00  0.650          C  
ATOM  21408  O   LYS D1357     -42.695 -29.450  59.388  1.00  0.660          O  
ATOM  21409  CB  LYS D1357     -43.812 -26.877  58.234  1.00  0.980          C  
ATOM  21410  CG  LYS D1357     -42.565 -26.031  58.049  1.00  0.980          C  
ATOM  21411  CD  LYS D1357     -42.771 -24.594  58.522  1.00  0.980          C  
ATOM  21412  CE  LYS D1357     -42.679 -24.456  60.041  1.00  0.980          C  
ATOM  21413  NZ  LYS D1357     -42.627 -23.025  60.457  1.00  0.980          N  
ATOM  21414  H   LYS D1357     -45.509 -28.947  58.561  1.00  0.860          H  
ATOM  21415  HA  LYS D1357     -43.475 -28.121  56.529  1.00  0.830          H  
ATOM  21416 1HB  LYS D1357     -44.658 -26.335  57.811  1.00  1.170          H  
ATOM  21417 2HB  LYS D1357     -43.993 -26.997  59.300  1.00  1.170          H  
ATOM  21418 1HG  LYS D1357     -41.736 -26.470  58.610  1.00  1.170          H  
ATOM  21419 2HG  LYS D1357     -42.290 -26.018  56.990  1.00  1.170          H  
ATOM  21420 1HD  LYS D1357     -42.044 -23.961  58.067  1.00  1.170          H  
ATOM  21421 2HD  LYS D1357     -43.754 -24.251  58.204  1.00  1.170          H  
ATOM  21422 1HE  LYS D1357     -43.547 -24.922  60.501  1.00  1.170          H  
ATOM  21423 2HE  LYS D1357     -41.777 -24.957  60.392  1.00  1.170          H  
ATOM  21424 1HZ  LYS D1357     -42.558 -22.959  61.457  1.00  1.170          H  
ATOM  21425 2HZ  LYS D1357     -41.788 -22.584  60.027  1.00  1.170          H  
ATOM  21426 3HZ  LYS D1357     -43.452 -22.542  60.144  1.00  1.170          H  
ATOM  21427  N   VAL D1358     -41.561 -29.327  57.445  1.00  0.620          N  
ATOM  21428  CA  VAL D1358     -40.418 -30.090  57.924  1.00  0.590          C  
ATOM  21429  C   VAL D1358     -39.152 -29.275  57.699  1.00  0.550          C  
ATOM  21430  O   VAL D1358     -38.932 -28.784  56.591  1.00  0.540          O  
ATOM  21431  CB  VAL D1358     -40.268 -31.401  57.140  1.00  0.840          C  
ATOM  21432  CG1 VAL D1358     -39.090 -32.198  57.675  1.00  0.840          C  
ATOM  21433  CG2 VAL D1358     -41.564 -32.210  57.173  1.00  0.840          C  
ATOM  21434  H   VAL D1358     -41.580 -28.992  56.474  1.00  0.740          H  
ATOM  21435  HA  VAL D1358     -40.536 -30.293  58.988  1.00  0.710          H  
ATOM  21436  HB  VAL D1358     -40.029 -31.148  56.126  1.00  1.010          H  
ATOM  21437 1HG1 VAL D1358     -38.969 -33.071  57.082  1.00  1.010          H  
ATOM  21438 2HG1 VAL D1358     -38.180 -31.630  57.632  1.00  1.010          H  
ATOM  21439 3HG1 VAL D1358     -39.280 -32.479  58.709  1.00  1.010          H  
ATOM  21440 1HG2 VAL D1358     -41.440 -33.114  56.587  1.00  1.010          H  
ATOM  21441 2HG2 VAL D1358     -41.809 -32.468  58.202  1.00  1.010          H  
ATOM  21442 3HG2 VAL D1358     -42.369 -31.616  56.747  1.00  1.010          H  
ATOM  21443  N   THR D1359     -38.304 -29.118  58.712  1.00  0.540          N  
ATOM  21444  CA  THR D1359     -37.092 -28.350  58.450  1.00  0.510          C  
ATOM  21445  C   THR D1359     -36.000 -29.308  57.944  1.00  0.480          C  
ATOM  21446  O   THR D1359     -35.579 -30.214  58.679  1.00  0.510          O  
ATOM  21447  CB  THR D1359     -36.599 -27.610  59.714  1.00  0.730          C  
ATOM  21448  OG1 THR D1359     -37.631 -26.737  60.208  1.00  0.730          O  
ATOM  21449  CG2 THR D1359     -35.391 -26.725  59.340  1.00  0.730          C  
ATOM  21450  H   THR D1359     -38.495 -29.502  59.627  1.00  0.650          H  
ATOM  21451  HA  THR D1359     -37.303 -27.615  57.684  1.00  0.610          H  
ATOM  21452  HB  THR D1359     -36.316 -28.331  60.484  1.00  0.870          H  
ATOM  21453  HG1 THR D1359     -37.414 -26.473  61.107  1.00  0.870          H  
ATOM  21454 1HG2 THR D1359     -35.046 -26.200  60.221  1.00  0.870          H  
ATOM  21455 2HG2 THR D1359     -34.599 -27.312  58.950  1.00  0.870          H  
ATOM  21456 3HG2 THR D1359     -35.695 -26.004  58.585  1.00  0.870          H  
ATOM  21457  N   ILE D1360     -35.549 -29.090  56.706  1.00  0.450          N  
ATOM  21458  CA  ILE D1360     -34.558 -29.944  56.038  1.00  0.440          C  
ATOM  21459  C   ILE D1360     -33.448 -29.053  55.500  1.00  0.410          C  
ATOM  21460  O   ILE D1360     -33.727 -28.053  54.848  1.00  0.410          O  
ATOM  21461  CB  ILE D1360     -35.155 -30.765  54.856  1.00  0.620          C  
ATOM  21462  CG1 ILE D1360     -36.351 -31.622  55.341  1.00  0.620          C  
ATOM  21463  CG2 ILE D1360     -34.047 -31.705  54.273  1.00  0.620          C  
ATOM  21464  CD1 ILE D1360     -37.144 -32.344  54.244  1.00  0.620          C  
ATOM  21465  H   ILE D1360     -35.926 -28.262  56.234  1.00  0.540          H  
ATOM  21466  HA  ILE D1360     -34.133 -30.630  56.762  1.00  0.530          H  
ATOM  21467  HB  ILE D1360     -35.501 -30.094  54.087  1.00  0.740          H  
ATOM  21468 1HG1 ILE D1360     -35.998 -32.352  56.056  1.00  0.740          H  
ATOM  21469 2HG1 ILE D1360     -37.044 -30.954  55.833  1.00  0.740          H  
ATOM  21470 1HG2 ILE D1360     -34.436 -32.278  53.444  1.00  0.740          H  
ATOM  21471 2HG2 ILE D1360     -33.209 -31.121  53.914  1.00  0.740          H  
ATOM  21472 3HG2 ILE D1360     -33.696 -32.387  55.052  1.00  0.740          H  
ATOM  21473 1HD1 ILE D1360     -37.970 -32.882  54.705  1.00  0.740          H  
ATOM  21474 2HD1 ILE D1360     -37.539 -31.618  53.538  1.00  0.740          H  
ATOM  21475 3HD1 ILE D1360     -36.518 -33.051  53.718  1.00  0.740          H  
ATOM  21476  N   ASP D1361     -32.197 -29.387  55.779  1.00  0.390          N  
ATOM  21477  CA  ASP D1361     -31.052 -28.620  55.320  1.00  0.360          C  
ATOM  21478  C   ASP D1361     -31.167 -27.150  55.725  1.00  0.360          C  
ATOM  21479  O   ASP D1361     -30.834 -26.249  54.954  1.00  0.370          O  
ATOM  21480  CB  ASP D1361     -30.902 -28.745  53.792  1.00  0.520          C  
ATOM  21481  CG  ASP D1361     -30.562 -30.186  53.253  1.00  0.520          C  
ATOM  21482  OD1 ASP D1361     -29.977 -30.978  53.951  1.00  0.520          O  
ATOM  21483  OD2 ASP D1361     -30.881 -30.451  52.114  1.00  0.520          O  
ATOM  21484  H   ASP D1361     -32.037 -30.222  56.331  1.00  0.470          H  
ATOM  21485  HA  ASP D1361     -30.167 -29.019  55.789  1.00  0.430          H  
ATOM  21486 1HB  ASP D1361     -31.838 -28.446  53.332  1.00  0.620          H  
ATOM  21487 2HB  ASP D1361     -30.167 -28.049  53.446  1.00  0.620          H  
ATOM  21488  N   TYR D1362     -31.654 -26.923  56.946  1.00  0.360          N  
ATOM  21489  CA  TYR D1362     -31.879 -25.611  57.555  1.00  0.370          C  
ATOM  21490  C   TYR D1362     -32.954 -24.748  56.892  1.00  0.390          C  
ATOM  21491  O   TYR D1362     -33.008 -23.544  57.152  1.00  0.420          O  
ATOM  21492  CB  TYR D1362     -30.600 -24.756  57.639  1.00  0.510          C  
ATOM  21493  CG  TYR D1362     -29.481 -25.299  58.481  1.00  0.510          C  
ATOM  21494  CD1 TYR D1362     -28.335 -25.764  57.891  1.00  0.510          C  
ATOM  21495  CD2 TYR D1362     -29.603 -25.303  59.846  1.00  0.510          C  
ATOM  21496  CE1 TYR D1362     -27.287 -26.233  58.663  1.00  0.510          C  
ATOM  21497  CE2 TYR D1362     -28.588 -25.772  60.618  1.00  0.510          C  
ATOM  21498  CZ  TYR D1362     -27.419 -26.236  60.042  1.00  0.510          C  
ATOM  21499  OH  TYR D1362     -26.393 -26.713  60.831  1.00  0.510          O  
ATOM  21500  H   TYR D1362     -31.920 -27.735  57.509  1.00  0.430          H  
ATOM  21501  HA  TYR D1362     -32.216 -25.790  58.576  1.00  0.440          H  
ATOM  21502 1HB  TYR D1362     -30.210 -24.566  56.639  1.00  0.620          H  
ATOM  21503 2HB  TYR D1362     -30.862 -23.783  58.051  1.00  0.620          H  
ATOM  21504  HD1 TYR D1362     -28.273 -25.744  56.826  1.00  0.620          H  
ATOM  21505  HD2 TYR D1362     -30.512 -24.935  60.316  1.00  0.620          H  
ATOM  21506  HE1 TYR D1362     -26.372 -26.598  58.191  1.00  0.620          H  
ATOM  21507  HE2 TYR D1362     -28.714 -25.767  61.681  1.00  0.620          H  
ATOM  21508  HH  TYR D1362     -26.693 -26.795  61.757  1.00  0.620          H  
ATOM  21509  N   THR D1363     -33.858 -25.327  56.105  1.00  0.400          N  
ATOM  21510  CA  THR D1363     -34.941 -24.504  55.587  1.00  0.430          C  
ATOM  21511  C   THR D1363     -36.284 -25.182  55.708  1.00  0.450          C  
ATOM  21512  O   THR D1363     -36.394 -26.392  55.922  1.00  0.500          O  
ATOM  21513  CB  THR D1363     -34.726 -24.064  54.139  1.00  0.590          C  
ATOM  21514  OG1 THR D1363     -35.740 -23.103  53.812  1.00  0.590          O  
ATOM  21515  CG2 THR D1363     -34.809 -25.251  53.198  1.00  0.590          C  
ATOM  21516  H   THR D1363     -33.784 -26.311  55.842  1.00  0.480          H  
ATOM  21517  HA  THR D1363     -34.995 -23.594  56.181  1.00  0.520          H  
ATOM  21518  HB  THR D1363     -33.760 -23.591  54.053  1.00  0.710          H  
ATOM  21519  HG1 THR D1363     -35.519 -22.682  52.972  1.00  0.710          H  
ATOM  21520 1HG2 THR D1363     -34.659 -24.917  52.174  1.00  0.710          H  
ATOM  21521 2HG2 THR D1363     -34.039 -25.972  53.459  1.00  0.710          H  
ATOM  21522 3HG2 THR D1363     -35.781 -25.720  53.281  1.00  0.710          H  
ATOM  21523  N   GLU D1364     -37.323 -24.396  55.543  1.00  0.490          N  
ATOM  21524  CA  GLU D1364     -38.673 -24.905  55.676  1.00  0.510          C  
ATOM  21525  C   GLU D1364     -39.219 -25.495  54.385  1.00  0.540          C  
ATOM  21526  O   GLU D1364     -39.413 -24.781  53.401  1.00  0.610          O  
ATOM  21527  CB  GLU D1364     -39.574 -23.770  56.164  1.00  0.710          C  
ATOM  21528  CG  GLU D1364     -39.229 -23.266  57.585  1.00  0.710          C  
ATOM  21529  CD  GLU D1364     -40.097 -22.101  58.053  1.00  0.710          C  
ATOM  21530  OE1 GLU D1364     -40.663 -21.437  57.226  1.00  0.710          O  
ATOM  21531  OE2 GLU D1364     -40.238 -21.923  59.250  1.00  0.710          O  
ATOM  21532  H   GLU D1364     -37.152 -23.421  55.308  1.00  0.590          H  
ATOM  21533  HA  GLU D1364     -38.670 -25.697  56.427  1.00  0.610          H  
ATOM  21534 1HB  GLU D1364     -39.494 -22.926  55.480  1.00  0.850          H  
ATOM  21535 2HB  GLU D1364     -40.609 -24.102  56.151  1.00  0.850          H  
ATOM  21536 1HG  GLU D1364     -39.348 -24.099  58.282  1.00  0.850          H  
ATOM  21537 2HG  GLU D1364     -38.182 -22.965  57.608  1.00  0.850          H  
ATOM  21538  N   ILE D1365     -39.477 -26.800  54.398  1.00  0.520          N  
ATOM  21539  CA  ILE D1365     -40.005 -27.498  53.241  1.00  0.540          C  
ATOM  21540  C   ILE D1365     -41.460 -27.825  53.519  1.00  0.570          C  
ATOM  21541  O   ILE D1365     -41.785 -28.444  54.538  1.00  0.590          O  
ATOM  21542  CB  ILE D1365     -39.200 -28.807  52.962  1.00  0.750          C  
ATOM  21543  CG1 ILE D1365     -37.676 -28.500  52.775  1.00  0.750          C  
ATOM  21544  CG2 ILE D1365     -39.745 -29.592  51.738  1.00  0.750          C  
ATOM  21545  CD1 ILE D1365     -37.320 -27.569  51.618  1.00  0.750          C  
ATOM  21546  H   ILE D1365     -39.266 -27.344  55.240  1.00  0.620          H  
ATOM  21547  HA  ILE D1365     -39.966 -26.846  52.372  1.00  0.650          H  
ATOM  21548  HB  ILE D1365     -39.282 -29.439  53.851  1.00  0.900          H  
ATOM  21549 1HG1 ILE D1365     -37.296 -28.052  53.700  1.00  0.900          H  
ATOM  21550 2HG1 ILE D1365     -37.159 -29.435  52.608  1.00  0.900          H  
ATOM  21551 1HG2 ILE D1365     -39.173 -30.508  51.613  1.00  0.900          H  
ATOM  21552 2HG2 ILE D1365     -40.796 -29.845  51.884  1.00  0.900          H  
ATOM  21553 3HG2 ILE D1365     -39.650 -29.005  50.863  1.00  0.900          H  
ATOM  21554 1HD1 ILE D1365     -36.239 -27.438  51.590  1.00  0.900          H  
ATOM  21555 2HD1 ILE D1365     -37.639 -27.994  50.681  1.00  0.900          H  
ATOM  21556 3HD1 ILE D1365     -37.789 -26.597  51.755  1.00  0.900          H  
ATOM  21557  N   SER D1366     -42.336 -27.381  52.632  1.00  0.600          N  
ATOM  21558  CA  SER D1366     -43.753 -27.639  52.789  1.00  0.630          C  
ATOM  21559  C   SER D1366     -44.124 -28.900  52.041  1.00  0.610          C  
ATOM  21560  O   SER D1366     -43.852 -29.010  50.841  1.00  0.590          O  
ATOM  21561  CB  SER D1366     -44.575 -26.481  52.244  1.00  0.870          C  
ATOM  21562  OG  SER D1366     -44.373 -25.305  52.981  1.00  0.870          O  
ATOM  21563  H   SER D1366     -42.010 -26.848  51.839  1.00  0.720          H  
ATOM  21564  HA  SER D1366     -43.981 -27.782  53.847  1.00  0.760          H  
ATOM  21565 1HB  SER D1366     -44.305 -26.310  51.201  1.00  1.040          H  
ATOM  21566 2HB  SER D1366     -45.624 -26.750  52.264  1.00  1.040          H  
ATOM  21567  HG  SER D1366     -44.935 -24.639  52.576  1.00  1.040          H  
ATOM  21568  N   PHE D1367     -44.743 -29.836  52.747  1.00  0.620          N  
ATOM  21569  CA  PHE D1367     -45.205 -31.085  52.175  1.00  0.610          C  
ATOM  21570  C   PHE D1367     -46.709 -31.158  52.216  1.00  0.640          C  
ATOM  21571  O   PHE D1367     -47.339 -30.770  53.196  1.00  0.690          O  
ATOM  21572  CB  PHE D1367     -44.668 -32.279  52.958  1.00  0.860          C  
ATOM  21573  CG  PHE D1367     -43.227 -32.574  52.862  1.00  0.860          C  
ATOM  21574  CD1 PHE D1367     -42.289 -31.869  53.588  1.00  0.860          C  
ATOM  21575  CD2 PHE D1367     -42.806 -33.627  52.086  1.00  0.860          C  
ATOM  21576  CE1 PHE D1367     -40.965 -32.213  53.507  1.00  0.860          C  
ATOM  21577  CE2 PHE D1367     -41.489 -33.967  52.014  1.00  0.860          C  
ATOM  21578  CZ  PHE D1367     -40.567 -33.255  52.726  1.00  0.860          C  
ATOM  21579  H   PHE D1367     -44.878 -29.678  53.746  1.00  0.740          H  
ATOM  21580  HA  PHE D1367     -44.896 -31.138  51.144  1.00  0.730          H  
ATOM  21581 1HB  PHE D1367     -44.885 -32.129  53.997  1.00  1.030          H  
ATOM  21582 2HB  PHE D1367     -45.212 -33.164  52.636  1.00  1.030          H  
ATOM  21583  HD1 PHE D1367     -42.605 -31.031  54.227  1.00  1.030          H  
ATOM  21584  HD2 PHE D1367     -43.547 -34.203  51.537  1.00  1.030          H  
ATOM  21585  HE1 PHE D1367     -40.231 -31.655  54.061  1.00  1.030          H  
ATOM  21586  HE2 PHE D1367     -41.176 -34.807  51.398  1.00  1.030          H  
ATOM  21587  HZ  PHE D1367     -39.516 -33.522  52.676  1.00  1.030          H  
ATOM  21588  N   MET D1368     -47.307 -31.697  51.185  1.00  0.640          N  
ATOM  21589  CA  MET D1368     -48.735 -31.869  51.230  1.00  0.670          C  
ATOM  21590  C   MET D1368     -49.048 -33.280  51.647  1.00  0.680          C  
ATOM  21591  O   MET D1368     -48.507 -34.240  51.100  1.00  0.680          O  
ATOM  21592  CB  MET D1368     -49.365 -31.533  49.898  1.00  0.930          C  
ATOM  21593  CG  MET D1368     -49.188 -30.079  49.486  1.00  0.930          C  
ATOM  21594  SD  MET D1368     -50.000 -29.685  47.936  1.00  0.930          S  
ATOM  21595  CE  MET D1368     -51.729 -29.624  48.427  1.00  0.930          C  
ATOM  21596  H   MET D1368     -46.758 -32.001  50.388  1.00  0.770          H  
ATOM  21597  HA  MET D1368     -49.158 -31.204  51.984  1.00  0.800          H  
ATOM  21598 1HB  MET D1368     -48.916 -32.154  49.137  1.00  1.110          H  
ATOM  21599 2HB  MET D1368     -50.419 -31.774  49.939  1.00  1.110          H  
ATOM  21600 1HG  MET D1368     -49.591 -29.438  50.263  1.00  1.110          H  
ATOM  21601 2HG  MET D1368     -48.125 -29.862  49.385  1.00  1.110          H  
ATOM  21602 1HE  MET D1368     -52.342 -29.383  47.559  1.00  1.110          H  
ATOM  21603 2HE  MET D1368     -52.039 -30.577  48.826  1.00  1.110          H  
ATOM  21604 3HE  MET D1368     -51.863 -28.855  49.189  1.00  1.110          H  
ATOM  21605  N   LEU D1369     -49.894 -33.393  52.658  1.00  0.710          N  
ATOM  21606  CA  LEU D1369     -50.317 -34.654  53.224  1.00  0.730          C  
ATOM  21607  C   LEU D1369     -51.785 -34.905  52.979  1.00  0.780          C  
ATOM  21608  O   LEU D1369     -52.644 -34.093  53.343  1.00  0.820          O  
ATOM  21609  CB  LEU D1369     -50.060 -34.645  54.748  1.00  1.010          C  
ATOM  21610  CG  LEU D1369     -50.544 -35.879  55.570  1.00  1.010          C  
ATOM  21611  CD1 LEU D1369     -49.759 -37.121  55.172  1.00  1.010          C  
ATOM  21612  CD2 LEU D1369     -50.384 -35.598  57.071  1.00  1.010          C  
ATOM  21613  H   LEU D1369     -50.264 -32.540  53.079  1.00  0.850          H  
ATOM  21614  HA  LEU D1369     -49.754 -35.453  52.748  1.00  0.880          H  
ATOM  21615 1HB  LEU D1369     -49.000 -34.536  54.911  1.00  1.220          H  
ATOM  21616 2HB  LEU D1369     -50.548 -33.764  55.161  1.00  1.220          H  
ATOM  21617  HG  LEU D1369     -51.598 -36.059  55.359  1.00  1.220          H  
ATOM  21618 1HD1 LEU D1369     -50.120 -37.942  55.755  1.00  1.220          H  
ATOM  21619 2HD1 LEU D1369     -49.893 -37.344  54.112  1.00  1.220          H  
ATOM  21620 3HD1 LEU D1369     -48.709 -36.973  55.382  1.00  1.220          H  
ATOM  21621 1HD2 LEU D1369     -50.745 -36.455  57.641  1.00  1.220          H  
ATOM  21622 2HD2 LEU D1369     -49.338 -35.419  57.307  1.00  1.220          H  
ATOM  21623 3HD2 LEU D1369     -50.970 -34.718  57.338  1.00  1.220          H  
ATOM  21624  N   TRP D1370     -52.080 -36.045  52.386  1.00  0.780          N  
ATOM  21625  CA  TRP D1370     -53.460 -36.416  52.142  1.00  0.820          C  
ATOM  21626  C   TRP D1370     -53.718 -37.752  52.788  1.00  0.840          C  
ATOM  21627  O   TRP D1370     -52.891 -38.670  52.680  1.00  0.820          O  
ATOM  21628  CB  TRP D1370     -53.704 -36.487  50.661  1.00  1.130          C  
ATOM  21629  CG  TRP D1370     -53.596 -35.173  49.998  1.00  1.130          C  
ATOM  21630  CD1 TRP D1370     -52.463 -34.567  49.532  1.00  1.130          C  
ATOM  21631  CD2 TRP D1370     -54.677 -34.280  49.706  1.00  1.130          C  
ATOM  21632  NE1 TRP D1370     -52.775 -33.370  48.970  1.00  1.130          N  
ATOM  21633  CE2 TRP D1370     -54.126 -33.173  49.065  1.00  1.130          C  
ATOM  21634  CE3 TRP D1370     -56.057 -34.331  49.930  1.00  1.130          C  
ATOM  21635  CZ2 TRP D1370     -54.904 -32.114  48.637  1.00  1.130          C  
ATOM  21636  CZ3 TRP D1370     -56.839 -33.275  49.499  1.00  1.130          C  
ATOM  21637  CH2 TRP D1370     -56.277 -32.192  48.869  1.00  1.130          C  
ATOM  21638  H   TRP D1370     -51.314 -36.654  52.077  1.00  0.940          H  
ATOM  21639  HA  TRP D1370     -54.122 -35.673  52.586  1.00  0.980          H  
ATOM  21640 1HB  TRP D1370     -52.979 -37.138  50.254  1.00  1.360          H  
ATOM  21641 2HB  TRP D1370     -54.684 -36.913  50.465  1.00  1.360          H  
ATOM  21642  HD1 TRP D1370     -51.457 -34.978  49.600  1.00  1.360          H  
ATOM  21643  HE1 TRP D1370     -52.117 -32.731  48.552  1.00  1.360          H  
ATOM  21644  HE3 TRP D1370     -56.508 -35.186  50.436  1.00  1.360          H  
ATOM  21645  HZ2 TRP D1370     -54.477 -31.247  48.134  1.00  1.360          H  
ATOM  21646  HZ3 TRP D1370     -57.912 -33.323  49.677  1.00  1.360          H  
ATOM  21647  HH2 TRP D1370     -56.921 -31.376  48.543  1.00  1.360          H  
ATOM  21648  N   CYS D1371     -54.875 -37.888  53.420  1.00  0.880          N  
ATOM  21649  CA  CYS D1371     -55.210 -39.122  54.114  1.00  0.900          C  
ATOM  21650  C   CYS D1371     -56.643 -39.574  53.907  1.00  0.940          C  
ATOM  21651  O   CYS D1371     -57.491 -38.832  53.408  1.00  0.970          O  
ATOM  21652  CB  CYS D1371     -54.956 -38.934  55.615  1.00  1.250          C  
ATOM  21653  SG  CYS D1371     -53.249 -38.498  55.999  1.00  1.250          S  
ATOM  21654  H   CYS D1371     -55.519 -37.085  53.453  1.00  1.060          H  
ATOM  21655  HA  CYS D1371     -54.560 -39.910  53.748  1.00  1.080          H  
ATOM  21656 1HB  CYS D1371     -55.593 -38.130  55.980  1.00  1.500          H  
ATOM  21657 2HB  CYS D1371     -55.218 -39.832  56.176  1.00  1.500          H  
ATOM  21658  HG  CYS D1371     -52.972 -38.109  54.754  1.00  1.500          H  
ATOM  21659  N   LYS D1372     -56.889 -40.823  54.282  1.00  0.950          N  
ATOM  21660  CA  LYS D1372     -58.209 -41.433  54.245  1.00  1.000          C  
ATOM  21661  C   LYS D1372     -58.322 -42.509  55.317  1.00  0.990          C  
ATOM  21662  O   LYS D1372     -57.514 -43.429  55.390  1.00  1.190          O  
ATOM  21663  CB  LYS D1372     -58.500 -42.004  52.847  1.00  1.380          C  
ATOM  21664  CG  LYS D1372     -59.882 -42.706  52.646  1.00  1.380          C  
ATOM  21665  CD  LYS D1372     -61.066 -41.724  52.783  1.00  1.380          C  
ATOM  21666  CE  LYS D1372     -62.441 -42.345  52.396  1.00  1.380          C  
ATOM  21667  NZ  LYS D1372     -62.940 -43.417  53.372  1.00  1.380          N  
ATOM  21668  H   LYS D1372     -56.094 -41.360  54.638  1.00  1.140          H  
ATOM  21669  HA  LYS D1372     -58.947 -40.664  54.465  1.00  1.200          H  
ATOM  21670 1HB  LYS D1372     -58.422 -41.204  52.110  1.00  1.660          H  
ATOM  21671 2HB  LYS D1372     -57.731 -42.739  52.600  1.00  1.660          H  
ATOM  21672 1HG  LYS D1372     -59.903 -43.145  51.650  1.00  1.660          H  
ATOM  21673 2HG  LYS D1372     -59.988 -43.509  53.368  1.00  1.660          H  
ATOM  21674 1HD  LYS D1372     -61.142 -41.404  53.820  1.00  1.660          H  
ATOM  21675 2HD  LYS D1372     -60.885 -40.847  52.164  1.00  1.660          H  
ATOM  21676 1HE  LYS D1372     -63.170 -41.537  52.374  1.00  1.660          H  
ATOM  21677 2HE  LYS D1372     -62.371 -42.782  51.401  1.00  1.660          H  
ATOM  21678 1HZ  LYS D1372     -63.834 -43.756  53.081  1.00  1.660          H  
ATOM  21679 2HZ  LYS D1372     -62.304 -44.215  53.440  1.00  1.660          H  
ATOM  21680 3HZ  LYS D1372     -63.017 -43.065  54.341  1.00  1.660          H  
ATOM  21681  N   ASP D1373     -59.334 -42.390  56.159  1.00  1.170          N  
ATOM  21682  CA  ASP D1373     -59.625 -43.343  57.226  1.00  1.160          C  
ATOM  21683  C   ASP D1373     -58.430 -43.626  58.150  1.00  1.150          C  
ATOM  21684  O   ASP D1373     -58.229 -44.755  58.595  1.00  1.130          O  
ATOM  21685  CB  ASP D1373     -60.116 -44.653  56.615  1.00  1.630          C  
ATOM  21686  CG  ASP D1373     -61.352 -44.452  55.737  1.00  1.630          C  
ATOM  21687  OD1 ASP D1373     -62.155 -43.552  55.980  1.00  1.630          O  
ATOM  21688  OD2 ASP D1373     -61.480 -45.161  54.755  1.00  1.630          O  
ATOM  21689  H   ASP D1373     -59.967 -41.610  56.044  1.00  1.400          H  
ATOM  21690  HA  ASP D1373     -60.428 -42.929  57.836  1.00  1.390          H  
ATOM  21691 1HB  ASP D1373     -59.323 -45.107  56.019  1.00  1.950          H  
ATOM  21692 2HB  ASP D1373     -60.364 -45.354  57.412  1.00  1.950          H  
ATOM  21693  N   GLY D1374     -57.656 -42.593  58.478  1.00  1.180          N  
ATOM  21694  CA  GLY D1374     -56.507 -42.738  59.368  1.00  1.210          C  
ATOM  21695  C   GLY D1374     -55.207 -43.194  58.697  1.00  1.130          C  
ATOM  21696  O   GLY D1374     -54.199 -43.361  59.385  1.00  1.180          O  
ATOM  21697  H   GLY D1374     -57.866 -41.677  58.108  1.00  1.420          H  
ATOM  21698 1HA  GLY D1374     -56.329 -41.785  59.863  1.00  1.450          H  
ATOM  21699 2HA  GLY D1374     -56.763 -43.447  60.153  1.00  1.450          H  
ATOM  21700  N   HIS D1375     -55.204 -43.350  57.370  1.00  1.030          N  
ATOM  21701  CA  HIS D1375     -54.017 -43.809  56.648  1.00  0.950          C  
ATOM  21702  C   HIS D1375     -53.568 -42.773  55.614  1.00  0.890          C  
ATOM  21703  O   HIS D1375     -54.374 -41.977  55.127  1.00  0.920          O  
ATOM  21704  CB  HIS D1375     -54.349 -45.104  55.906  1.00  1.360          C  
ATOM  21705  CG  HIS D1375     -54.842 -46.212  56.785  1.00  1.360          C  
ATOM  21706  ND1 HIS D1375     -54.009 -46.973  57.571  1.00  1.360          N  
ATOM  21707  CD2 HIS D1375     -56.089 -46.683  56.992  1.00  1.360          C  
ATOM  21708  CE1 HIS D1375     -54.718 -47.870  58.220  1.00  1.360          C  
ATOM  21709  NE2 HIS D1375     -55.986 -47.719  57.888  1.00  1.360          N  
ATOM  21710  H   HIS D1375     -56.074 -43.241  56.851  1.00  1.240          H  
ATOM  21711  HA  HIS D1375     -53.193 -43.988  57.337  1.00  1.140          H  
ATOM  21712 1HB  HIS D1375     -55.118 -44.898  55.157  1.00  1.630          H  
ATOM  21713 2HB  HIS D1375     -53.459 -45.456  55.379  1.00  1.630          H  
ATOM  21714  HD2 HIS D1375     -57.006 -46.309  56.532  1.00  1.630          H  
ATOM  21715  HE1 HIS D1375     -54.322 -48.610  58.915  1.00  1.630          H  
ATOM  21716  HE2 HIS D1375     -56.760 -48.269  58.235  1.00  1.630          H  
ATOM  21717  N   VAL D1376     -52.288 -42.788  55.239  1.00  0.840          N  
ATOM  21718  CA  VAL D1376     -51.817 -41.839  54.214  1.00  0.790          C  
ATOM  21719  C   VAL D1376     -52.093 -42.298  52.802  1.00  0.800          C  
ATOM  21720  O   VAL D1376     -51.796 -43.436  52.454  1.00  0.890          O  
ATOM  21721  CB  VAL D1376     -50.311 -41.548  54.341  1.00  1.130          C  
ATOM  21722  CG1 VAL D1376     -49.818 -40.647  53.210  1.00  1.130          C  
ATOM  21723  CG2 VAL D1376     -50.108 -40.906  55.591  1.00  1.130          C  
ATOM  21724  H   VAL D1376     -51.660 -43.479  55.667  1.00  1.010          H  
ATOM  21725  HA  VAL D1376     -52.343 -40.897  54.362  1.00  0.950          H  
ATOM  21726  HB  VAL D1376     -49.756 -42.443  54.287  1.00  1.350          H  
ATOM  21727 1HG1 VAL D1376     -48.766 -40.442  53.334  1.00  1.350          H  
ATOM  21728 2HG1 VAL D1376     -49.958 -41.135  52.262  1.00  1.350          H  
ATOM  21729 3HG1 VAL D1376     -50.370 -39.703  53.222  1.00  1.350          H  
ATOM  21730 1HG2 VAL D1376     -49.084 -40.649  55.744  1.00  1.350          H  
ATOM  21731 2HG2 VAL D1376     -50.696 -40.020  55.576  1.00  1.350          H  
ATOM  21732 3HG2 VAL D1376     -50.439 -41.563  56.381  1.00  1.350          H  
ATOM  21733  N   GLU D1377     -52.651 -41.400  51.988  1.00  0.800          N  
ATOM  21734  CA  GLU D1377     -52.923 -41.675  50.581  1.00  0.820          C  
ATOM  21735  C   GLU D1377     -51.749 -41.198  49.748  1.00  0.720          C  
ATOM  21736  O   GLU D1377     -51.302 -41.874  48.823  1.00  0.690          O  
ATOM  21737  CB  GLU D1377     -54.205 -40.970  50.126  1.00  1.140          C  
ATOM  21738  CG  GLU D1377     -55.480 -41.537  50.711  1.00  1.140          C  
ATOM  21739  CD  GLU D1377     -55.843 -42.879  50.098  1.00  1.140          C  
ATOM  21740  OE1 GLU D1377     -55.916 -42.953  48.894  1.00  1.140          O  
ATOM  21741  OE2 GLU D1377     -56.030 -43.818  50.823  1.00  1.140          O  
ATOM  21742  H   GLU D1377     -52.849 -40.466  52.347  1.00  0.960          H  
ATOM  21743  HA  GLU D1377     -53.039 -42.751  50.443  1.00  0.980          H  
ATOM  21744 1HB  GLU D1377     -54.155 -39.917  50.411  1.00  1.370          H  
ATOM  21745 2HB  GLU D1377     -54.278 -41.011  49.041  1.00  1.370          H  
ATOM  21746 1HG  GLU D1377     -55.340 -41.670  51.785  1.00  1.370          H  
ATOM  21747 2HG  GLU D1377     -56.294 -40.828  50.563  1.00  1.370          H  
ATOM  21748  N   THR D1378     -51.240 -40.024  50.100  1.00  0.700          N  
ATOM  21749  CA  THR D1378     -50.110 -39.426  49.399  1.00  0.680          C  
ATOM  21750  C   THR D1378     -49.413 -38.392  50.286  1.00  0.660          C  
ATOM  21751  O   THR D1378     -50.013 -37.832  51.215  1.00  0.690          O  
ATOM  21752  CB  THR D1378     -50.468 -38.886  47.999  1.00  0.960          C  
ATOM  21753  OG1 THR D1378     -49.278 -38.397  47.379  1.00  0.960          O  
ATOM  21754  CG2 THR D1378     -51.471 -37.818  48.056  1.00  0.960          C  
ATOM  21755  H   THR D1378     -51.664 -39.540  50.892  1.00  0.840          H  
ATOM  21756  HA  THR D1378     -49.400 -40.211  49.182  1.00  0.820          H  
ATOM  21757  HB  THR D1378     -50.857 -39.707  47.394  1.00  1.150          H  
ATOM  21758  HG1 THR D1378     -49.399 -38.385  46.419  1.00  1.150          H  
ATOM  21759 1HG2 THR D1378     -51.689 -37.467  47.050  1.00  1.150          H  
ATOM  21760 2HG2 THR D1378     -52.370 -38.220  48.498  1.00  1.150          H  
ATOM  21761 3HG2 THR D1378     -51.086 -37.004  48.648  1.00  1.150          H  
ATOM  21762  N   PHE D1379     -48.124 -38.196  50.036  1.00  0.620          N  
ATOM  21763  CA  PHE D1379     -47.298 -37.238  50.760  1.00  0.610          C  
ATOM  21764  C   PHE D1379     -46.139 -36.797  49.889  1.00  0.560          C  
ATOM  21765  O   PHE D1379     -45.343 -37.626  49.443  1.00  0.560          O  
ATOM  21766  CB  PHE D1379     -46.768 -37.860  52.040  1.00  0.860          C  
ATOM  21767  CG  PHE D1379     -45.952 -36.955  52.968  1.00  0.860          C  
ATOM  21768  CD1 PHE D1379     -46.565 -35.973  53.717  1.00  0.860          C  
ATOM  21769  CD2 PHE D1379     -44.579 -37.128  53.115  1.00  0.860          C  
ATOM  21770  CE1 PHE D1379     -45.853 -35.183  54.590  1.00  0.860          C  
ATOM  21771  CE2 PHE D1379     -43.854 -36.335  53.993  1.00  0.860          C  
ATOM  21772  CZ  PHE D1379     -44.498 -35.361  54.733  1.00  0.860          C  
ATOM  21773  H   PHE D1379     -47.716 -38.697  49.257  1.00  0.740          H  
ATOM  21774  HA  PHE D1379     -47.904 -36.389  51.009  1.00  0.730          H  
ATOM  21775 1HB  PHE D1379     -47.593 -38.287  52.609  1.00  1.030          H  
ATOM  21776 2HB  PHE D1379     -46.138 -38.654  51.730  1.00  1.030          H  
ATOM  21777  HD1 PHE D1379     -47.627 -35.833  53.605  1.00  1.030          H  
ATOM  21778  HD2 PHE D1379     -44.074 -37.902  52.532  1.00  1.030          H  
ATOM  21779  HE1 PHE D1379     -46.365 -34.419  55.164  1.00  1.030          H  
ATOM  21780  HE2 PHE D1379     -42.777 -36.475  54.102  1.00  1.030          H  
ATOM  21781  HZ  PHE D1379     -43.932 -34.731  55.423  1.00  1.030          H  
ATOM  21782  N   TYR D1380     -46.036 -35.498  49.659  1.00  0.550          N  
ATOM  21783  CA  TYR D1380     -44.981 -34.988  48.789  1.00  0.520          C  
ATOM  21784  C   TYR D1380     -44.614 -33.535  49.064  1.00  0.530          C  
ATOM  21785  O   TYR D1380     -45.461 -32.782  49.520  1.00  0.570          O  
ATOM  21786  CB  TYR D1380     -45.480 -35.148  47.355  1.00  0.740          C  
ATOM  21787  CG  TYR D1380     -46.810 -34.464  47.077  1.00  0.740          C  
ATOM  21788  CD1 TYR D1380     -46.864 -33.153  46.626  1.00  0.740          C  
ATOM  21789  CD2 TYR D1380     -47.992 -35.182  47.263  1.00  0.740          C  
ATOM  21790  CE1 TYR D1380     -48.092 -32.568  46.365  1.00  0.740          C  
ATOM  21791  CE2 TYR D1380     -49.210 -34.603  47.002  1.00  0.740          C  
ATOM  21792  CZ  TYR D1380     -49.270 -33.306  46.555  1.00  0.740          C  
ATOM  21793  OH  TYR D1380     -50.494 -32.738  46.276  1.00  0.740          O  
ATOM  21794  H   TYR D1380     -46.751 -34.887  50.073  1.00  0.660          H  
ATOM  21795  HA  TYR D1380     -44.107 -35.617  48.944  1.00  0.620          H  
ATOM  21796 1HB  TYR D1380     -44.757 -34.762  46.649  1.00  0.890          H  
ATOM  21797 2HB  TYR D1380     -45.610 -36.196  47.153  1.00  0.890          H  
ATOM  21798  HD1 TYR D1380     -45.948 -32.586  46.476  1.00  0.890          H  
ATOM  21799  HD2 TYR D1380     -47.951 -36.211  47.612  1.00  0.890          H  
ATOM  21800  HE1 TYR D1380     -48.139 -31.539  46.007  1.00  0.890          H  
ATOM  21801  HE2 TYR D1380     -50.126 -35.174  47.146  1.00  0.890          H  
ATOM  21802  HH  TYR D1380     -51.174 -33.418  46.290  1.00  0.890          H  
ATOM  21803  N   PRO D1381     -43.378 -33.094  48.769  1.00  0.520          N  
ATOM  21804  CA  PRO D1381     -42.932 -31.717  48.900  1.00  0.520          C  
ATOM  21805  C   PRO D1381     -43.585 -30.875  47.826  1.00  0.540          C  
ATOM  21806  O   PRO D1381     -43.784 -31.366  46.717  1.00  0.520          O  
ATOM  21807  CB  PRO D1381     -41.421 -31.833  48.707  1.00  0.780          C  
ATOM  21808  CG  PRO D1381     -41.238 -33.070  47.834  1.00  0.780          C  
ATOM  21809  CD  PRO D1381     -42.334 -34.023  48.262  1.00  0.780          C  
ATOM  21810  HA  PRO D1381     -43.148 -31.333  49.900  1.00  0.620          H  
ATOM  21811 1HB  PRO D1381     -41.029 -30.917  48.245  1.00  0.940          H  
ATOM  21812 2HB  PRO D1381     -40.948 -31.916  49.692  1.00  0.940          H  
ATOM  21813 1HG  PRO D1381     -41.325 -32.792  46.774  1.00  0.940          H  
ATOM  21814 2HG  PRO D1381     -40.236 -33.501  47.958  1.00  0.940          H  
ATOM  21815 1HD  PRO D1381     -42.665 -34.578  47.382  1.00  0.940          H  
ATOM  21816 2HD  PRO D1381     -41.968 -34.687  49.054  1.00  0.940          H  
ATOM  21817  N   LYS D1382     -43.760 -29.582  48.072  1.00  0.580          N  
ATOM  21818  CA  LYS D1382     -44.279 -28.714  47.015  1.00  0.620          C  
ATOM  21819  C   LYS D1382     -43.224 -27.673  46.663  1.00  0.630          C  
ATOM  21820  O   LYS D1382     -43.443 -26.461  46.671  1.00  0.820          O  
ATOM  21821  CB  LYS D1382     -45.582 -28.033  47.472  1.00  0.850          C  
ATOM  21822  CG  LYS D1382     -46.309 -27.181  46.391  1.00  0.850          C  
ATOM  21823  CD  LYS D1382     -47.590 -26.546  46.930  1.00  0.850          C  
ATOM  21824  CE  LYS D1382     -48.246 -25.667  45.865  1.00  0.850          C  
ATOM  21825  NZ  LYS D1382     -49.471 -24.968  46.371  1.00  0.850          N  
ATOM  21826  H   LYS D1382     -43.623 -29.237  49.025  1.00  0.700          H  
ATOM  21827  HA  LYS D1382     -44.479 -29.308  46.124  1.00  0.740          H  
ATOM  21828 1HB  LYS D1382     -46.282 -28.798  47.814  1.00  1.020          H  
ATOM  21829 2HB  LYS D1382     -45.367 -27.387  48.325  1.00  1.020          H  
ATOM  21830 1HG  LYS D1382     -45.687 -26.384  46.013  1.00  1.020          H  
ATOM  21831 2HG  LYS D1382     -46.568 -27.830  45.556  1.00  1.020          H  
ATOM  21832 1HD  LYS D1382     -48.284 -27.323  47.230  1.00  1.020          H  
ATOM  21833 2HD  LYS D1382     -47.354 -25.936  47.801  1.00  1.020          H  
ATOM  21834 1HE  LYS D1382     -47.526 -24.918  45.537  1.00  1.020          H  
ATOM  21835 2HE  LYS D1382     -48.521 -26.288  45.014  1.00  1.020          H  
ATOM  21836 1HZ  LYS D1382     -49.859 -24.399  45.630  1.00  1.020          H  
ATOM  21837 2HZ  LYS D1382     -50.166 -25.638  46.668  1.00  1.020          H  
ATOM  21838 3HZ  LYS D1382     -49.224 -24.377  47.152  1.00  1.020          H  
ATOM  21839  N   LEU D1383     -42.063 -28.207  46.348  1.00  0.600          N  
ATOM  21840  CA  LEU D1383     -40.876 -27.508  45.898  1.00  0.610          C  
ATOM  21841  C   LEU D1383     -40.517 -28.039  44.527  1.00  0.720          C  
ATOM  21842  O   LEU D1383     -40.813 -29.201  44.221  1.00  0.770          O  
ATOM  21843  CB  LEU D1383     -39.714 -27.743  46.864  1.00  0.850          C  
ATOM  21844  CG  LEU D1383     -39.607 -26.956  48.232  1.00  0.850          C  
ATOM  21845  CD1 LEU D1383     -39.448 -25.480  47.990  1.00  0.850          C  
ATOM  21846  CD2 LEU D1383     -40.832 -27.199  49.103  1.00  0.850          C  
ATOM  21847  H   LEU D1383     -42.026 -29.217  46.408  1.00  0.720          H  
ATOM  21848  HA  LEU D1383     -41.094 -26.446  45.807  1.00  0.730          H  
ATOM  21849 1HB  LEU D1383     -39.772 -28.773  47.136  1.00  1.020          H  
ATOM  21850 2HB  LEU D1383     -38.786 -27.583  46.318  1.00  1.020          H  
ATOM  21851  HG  LEU D1383     -38.727 -27.310  48.748  1.00  1.020          H  
ATOM  21852 1HD1 LEU D1383     -39.342 -24.969  48.949  1.00  1.020          H  
ATOM  21853 2HD1 LEU D1383     -38.558 -25.304  47.387  1.00  1.020          H  
ATOM  21854 3HD1 LEU D1383     -40.321 -25.086  47.473  1.00  1.020          H  
ATOM  21855 1HD2 LEU D1383     -40.700 -26.678  50.043  1.00  1.020          H  
ATOM  21856 2HD2 LEU D1383     -41.706 -26.815  48.628  1.00  1.020          H  
ATOM  21857 3HD2 LEU D1383     -40.962 -28.259  49.284  1.00  1.020          H  
ATOM  21858  N   GLN D1384     -39.878 -27.222  43.709  1.00  0.810          N  
ATOM  21859  CA  GLN D1384     -39.429 -27.707  42.417  1.00  0.990          C  
ATOM  21860  C   GLN D1384     -38.308 -26.848  41.863  1.00  1.150          C  
ATOM  21861  O   GLN D1384     -37.285 -27.380  41.423  1.00  1.610          O  
ATOM  21862  OXT GLN D1384     -38.341 -25.631  42.057  1.00  1.480          O  
ATOM  21863  CB  GLN D1384     -40.604 -27.787  41.456  1.00  1.230          C  
ATOM  21864  CG  GLN D1384     -41.286 -26.467  41.195  1.00  1.230          C  
ATOM  21865  CD  GLN D1384     -42.509 -26.644  40.347  1.00  1.230          C  
ATOM  21866  OE1 GLN D1384     -43.592 -26.121  40.627  1.00  1.230          O  
ATOM  21867  NE2 GLN D1384     -42.344 -27.402  39.298  1.00  1.230          N  
ATOM  21868  H   GLN D1384     -39.677 -26.270  43.991  1.00  0.970          H  
ATOM  21869  HA  GLN D1384     -39.033 -28.716  42.549  1.00  1.190          H  
ATOM  21870 1HB  GLN D1384     -40.247 -28.182  40.513  1.00  1.470          H  
ATOM  21871 2HB  GLN D1384     -41.350 -28.487  41.833  1.00  1.470          H  
ATOM  21872 1HG  GLN D1384     -41.581 -26.020  42.142  1.00  1.470          H  
ATOM  21873 2HG  GLN D1384     -40.597 -25.806  40.665  1.00  1.470          H  
ATOM  21874 1HE2 GLN D1384     -43.098 -27.557  38.634  1.00  1.470          H  
ATOM  21875 2HE2 GLN D1384     -41.451 -27.791  39.101  1.00  1.470          H  
TER                                                                             
ATOM  21877  N   SER E1385     -11.921 -28.233  -0.884  1.00  0.360          N  
ATOM  21878  CA  SER E1385     -13.348 -28.075  -1.146  1.00  0.290          C  
ATOM  21879  C   SER E1385     -14.191 -28.668  -0.011  1.00  0.270          C  
ATOM  21880  O   SER E1385     -14.347 -29.887   0.088  1.00  0.280          O  
ATOM  21881  CB  SER E1385     -13.722 -28.719  -2.455  1.00  0.430          C  
ATOM  21882  OG  SER E1385     -15.092 -28.604  -2.666  1.00  0.430          O  
ATOM  21883 1H   SER E1385     -11.394 -27.488  -1.317  1.00  0.430          H  
ATOM  21884 2H   SER E1385     -11.761 -28.214   0.113  1.00  0.430          H  
ATOM  21885 3H   SER E1385     -11.610 -29.118  -1.258  1.00  0.430          H  
ATOM  21886  HA  SER E1385     -13.563 -27.021  -1.238  1.00  0.350          H  
ATOM  21887 1HB  SER E1385     -13.183 -28.227  -3.267  1.00  0.520          H  
ATOM  21888 2HB  SER E1385     -13.429 -29.759  -2.456  1.00  0.520          H  
ATOM  21889  HG  SER E1385     -15.283 -29.086  -3.481  1.00  0.520          H  
ATOM  21890  N   LEU E1386     -14.788 -27.819   0.823  1.00  0.250          N  
ATOM  21891  CA  LEU E1386     -15.559 -28.281   1.990  1.00  0.260          C  
ATOM  21892  C   LEU E1386     -16.637 -29.308   1.722  1.00  0.260          C  
ATOM  21893  O   LEU E1386     -16.686 -30.321   2.420  1.00  0.270          O  
ATOM  21894  CB  LEU E1386     -16.223 -27.100   2.679  1.00  0.360          C  
ATOM  21895  CG  LEU E1386     -17.245 -27.433   3.802  1.00  0.360          C  
ATOM  21896  CD1 LEU E1386     -16.600 -28.235   4.971  1.00  0.360          C  
ATOM  21897  CD2 LEU E1386     -17.808 -26.127   4.251  1.00  0.360          C  
ATOM  21898  H   LEU E1386     -14.668 -26.811   0.660  1.00  0.300          H  
ATOM  21899  HA  LEU E1386     -14.844 -28.718   2.685  1.00  0.310          H  
ATOM  21900 1HB  LEU E1386     -15.445 -26.468   3.098  1.00  0.430          H  
ATOM  21901 2HB  LEU E1386     -16.751 -26.521   1.921  1.00  0.430          H  
ATOM  21902  HG  LEU E1386     -18.044 -28.033   3.398  1.00  0.430          H  
ATOM  21903 1HD1 LEU E1386     -17.318 -28.453   5.731  1.00  0.430          H  
ATOM  21904 2HD1 LEU E1386     -16.214 -29.167   4.596  1.00  0.430          H  
ATOM  21905 3HD1 LEU E1386     -15.817 -27.703   5.414  1.00  0.430          H  
ATOM  21906 1HD2 LEU E1386     -18.548 -26.277   5.013  1.00  0.430          H  
ATOM  21907 2HD2 LEU E1386     -17.003 -25.515   4.646  1.00  0.430          H  
ATOM  21908 3HD2 LEU E1386     -18.268 -25.623   3.396  1.00  0.430          H  
ATOM  21909  N   GLU E1387     -17.503 -29.065   0.748  1.00  0.260          N  
ATOM  21910  CA  GLU E1387     -18.557 -30.010   0.416  1.00  0.260          C  
ATOM  21911  C   GLU E1387     -18.018 -31.359  -0.061  1.00  0.270          C  
ATOM  21912  O   GLU E1387     -18.722 -32.373   0.026  1.00  0.280          O  
ATOM  21913  CB  GLU E1387     -19.520 -29.396  -0.592  1.00  0.360          C  
ATOM  21914  CG  GLU E1387     -20.436 -28.315   0.013  1.00  0.360          C  
ATOM  21915  CD  GLU E1387     -19.855 -26.959   0.165  1.00  0.360          C  
ATOM  21916  OE1 GLU E1387     -18.655 -26.793   0.042  1.00  0.360          O  
ATOM  21917  OE2 GLU E1387     -20.624 -26.062   0.370  1.00  0.360          O  
ATOM  21918  H   GLU E1387     -17.456 -28.182   0.239  1.00  0.310          H  
ATOM  21919  HA  GLU E1387     -19.130 -30.194   1.323  1.00  0.310          H  
ATOM  21920 1HB  GLU E1387     -18.964 -28.969  -1.428  1.00  0.440          H  
ATOM  21921 2HB  GLU E1387     -20.161 -30.175  -0.986  1.00  0.440          H  
ATOM  21922 1HG  GLU E1387     -21.324 -28.244  -0.611  1.00  0.440          H  
ATOM  21923 2HG  GLU E1387     -20.757 -28.651   0.980  1.00  0.440          H  
ATOM  21924  N   ASN E1388     -16.785 -31.379  -0.588  1.00  0.280          N  
ATOM  21925  CA  ASN E1388     -16.159 -32.601  -1.053  1.00  0.300          C  
ATOM  21926  C   ASN E1388     -15.593 -33.317   0.150  1.00  0.300          C  
ATOM  21927  O   ASN E1388     -15.692 -34.544   0.256  1.00  0.320          O  
ATOM  21928  CB  ASN E1388     -15.103 -32.333  -2.104  1.00  0.410          C  
ATOM  21929  CG  ASN E1388     -14.508 -33.590  -2.608  1.00  0.410          C  
ATOM  21930  OD1 ASN E1388     -13.288 -33.779  -2.499  1.00  0.410          O  
ATOM  21931  ND2 ASN E1388     -15.324 -34.463  -3.118  1.00  0.410          N  
ATOM  21932  H   ASN E1388     -16.237 -30.523  -0.607  1.00  0.340          H  
ATOM  21933  HA  ASN E1388     -16.922 -33.242  -1.490  1.00  0.360          H  
ATOM  21934 1HB  ASN E1388     -15.538 -31.774  -2.934  1.00  0.490          H  
ATOM  21935 2HB  ASN E1388     -14.316 -31.735  -1.670  1.00  0.490          H  
ATOM  21936 1HD2 ASN E1388     -14.974 -35.366  -3.420  1.00  0.490          H  
ATOM  21937 2HD2 ASN E1388     -16.323 -34.275  -3.176  1.00  0.490          H  
ATOM  21938  N   VAL E1389     -15.007 -32.552   1.068  1.00  0.280          N  
ATOM  21939  CA  VAL E1389     -14.471 -33.161   2.258  1.00  0.290          C  
ATOM  21940  C   VAL E1389     -15.627 -33.784   3.013  1.00  0.280          C  
ATOM  21941  O   VAL E1389     -15.506 -34.911   3.494  1.00  0.290          O  
ATOM  21942  CB  VAL E1389     -13.724 -32.160   3.153  1.00  0.400          C  
ATOM  21943  CG1 VAL E1389     -13.362 -32.832   4.451  1.00  0.400          C  
ATOM  21944  CG2 VAL E1389     -12.451 -31.680   2.456  1.00  0.400          C  
ATOM  21945  H   VAL E1389     -14.904 -31.551   0.886  1.00  0.340          H  
ATOM  21946  HA  VAL E1389     -13.785 -33.939   1.967  1.00  0.350          H  
ATOM  21947  HB  VAL E1389     -14.377 -31.314   3.367  1.00  0.480          H  
ATOM  21948 1HG1 VAL E1389     -12.848 -32.134   5.086  1.00  0.480          H  
ATOM  21949 2HG1 VAL E1389     -14.237 -33.193   4.973  1.00  0.480          H  
ATOM  21950 3HG1 VAL E1389     -12.716 -33.669   4.220  1.00  0.480          H  
ATOM  21951 1HG2 VAL E1389     -11.929 -30.969   3.097  1.00  0.480          H  
ATOM  21952 2HG2 VAL E1389     -11.803 -32.532   2.253  1.00  0.480          H  
ATOM  21953 3HG2 VAL E1389     -12.712 -31.198   1.519  1.00  0.480          H  
ATOM  21954  N   ALA E1390     -16.740 -33.048   3.146  1.00  0.280          N  
ATOM  21955  CA  ALA E1390     -17.902 -33.587   3.820  1.00  0.290          C  
ATOM  21956  C   ALA E1390     -18.411 -34.805   3.090  1.00  0.300          C  
ATOM  21957  O   ALA E1390     -18.615 -35.828   3.718  1.00  0.310          O  
ATOM  21958  CB  ALA E1390     -18.993 -32.557   3.929  1.00  0.400          C  
ATOM  21959  H   ALA E1390     -16.755 -32.101   2.768  1.00  0.340          H  
ATOM  21960  HA  ALA E1390     -17.603 -33.901   4.812  1.00  0.350          H  
ATOM  21961 1HB  ALA E1390     -19.847 -32.978   4.454  1.00  0.480          H  
ATOM  21962 2HB  ALA E1390     -18.601 -31.711   4.481  1.00  0.480          H  
ATOM  21963 3HB  ALA E1390     -19.302 -32.238   2.931  1.00  0.480          H  
ATOM  21964  N   PHE E1391     -18.473 -34.792   1.752  1.00  0.300          N  
ATOM  21965  CA  PHE E1391     -18.937 -35.979   1.039  1.00  0.330          C  
ATOM  21966  C   PHE E1391     -18.110 -37.172   1.465  1.00  0.350          C  
ATOM  21967  O   PHE E1391     -18.643 -38.233   1.801  1.00  0.380          O  
ATOM  21968  CB  PHE E1391     -18.825 -35.796  -0.480  1.00  0.450          C  
ATOM  21969  CG  PHE E1391     -19.361 -36.949  -1.293  1.00  0.450          C  
ATOM  21970  CD1 PHE E1391     -20.711 -36.993  -1.651  1.00  0.450          C  
ATOM  21971  CD2 PHE E1391     -18.552 -37.999  -1.686  1.00  0.450          C  
ATOM  21972  CE1 PHE E1391     -21.225 -38.030  -2.362  1.00  0.450          C  
ATOM  21973  CE2 PHE E1391     -19.092 -39.044  -2.401  1.00  0.450          C  
ATOM  21974  CZ  PHE E1391     -20.417 -39.057  -2.735  1.00  0.450          C  
ATOM  21975  H   PHE E1391     -18.306 -33.935   1.220  1.00  0.360          H  
ATOM  21976  HA  PHE E1391     -19.955 -36.191   1.319  1.00  0.400          H  
ATOM  21977 1HB  PHE E1391     -19.349 -34.901  -0.768  1.00  0.540          H  
ATOM  21978 2HB  PHE E1391     -17.783 -35.650  -0.754  1.00  0.540          H  
ATOM  21979  HD1 PHE E1391     -21.367 -36.192  -1.374  1.00  0.540          H  
ATOM  21980  HD2 PHE E1391     -17.491 -37.998  -1.425  1.00  0.540          H  
ATOM  21981  HE1 PHE E1391     -22.285 -38.040  -2.628  1.00  0.540          H  
ATOM  21982  HE2 PHE E1391     -18.486 -39.865  -2.707  1.00  0.540          H  
ATOM  21983  HZ  PHE E1391     -20.825 -39.892  -3.301  1.00  0.540          H  
ATOM  21984  N   ASN E1392     -16.794 -37.005   1.465  1.00  0.350          N  
ATOM  21985  CA  ASN E1392     -15.932 -38.093   1.858  1.00  0.390          C  
ATOM  21986  C   ASN E1392     -16.152 -38.507   3.317  1.00  0.410          C  
ATOM  21987  O   ASN E1392     -16.326 -39.689   3.607  1.00  0.460          O  
ATOM  21988  CB  ASN E1392     -14.501 -37.691   1.651  1.00  0.530          C  
ATOM  21989  CG  ASN E1392     -14.018 -37.735   0.219  1.00  0.530          C  
ATOM  21990  OD1 ASN E1392     -13.180 -38.609  -0.120  1.00  0.530          O  
ATOM  21991  ND2 ASN E1392     -14.511 -36.866  -0.624  1.00  0.530          N  
ATOM  21992  H   ASN E1392     -16.403 -36.108   1.166  1.00  0.420          H  
ATOM  21993  HA  ASN E1392     -16.156 -38.953   1.227  1.00  0.470          H  
ATOM  21994 1HB  ASN E1392     -14.339 -36.702   2.065  1.00  0.640          H  
ATOM  21995 2HB  ASN E1392     -13.940 -38.382   2.211  1.00  0.640          H  
ATOM  21996 1HD2 ASN E1392     -14.241 -36.904  -1.605  1.00  0.640          H  
ATOM  21997 2HD2 ASN E1392     -15.183 -36.164  -0.333  1.00  0.640          H  
ATOM  21998  N   VAL E1393     -16.269 -37.568   4.240  1.00  0.380          N  
ATOM  21999  CA  VAL E1393     -16.493 -37.984   5.618  1.00  0.440          C  
ATOM  22000  C   VAL E1393     -17.842 -38.712   5.757  1.00  0.470          C  
ATOM  22001  O   VAL E1393     -17.969 -39.678   6.504  1.00  0.580          O  
ATOM  22002  CB  VAL E1393     -16.425 -36.813   6.593  1.00  0.590          C  
ATOM  22003  CG1 VAL E1393     -16.845 -37.295   7.973  1.00  0.590          C  
ATOM  22004  CG2 VAL E1393     -15.010 -36.255   6.639  1.00  0.590          C  
ATOM  22005  H   VAL E1393     -16.143 -36.582   3.986  1.00  0.460          H  
ATOM  22006  HA  VAL E1393     -15.699 -38.675   5.888  1.00  0.530          H  
ATOM  22007  HB  VAL E1393     -17.113 -36.040   6.263  1.00  0.710          H  
ATOM  22008 1HG1 VAL E1393     -16.818 -36.477   8.648  1.00  0.710          H  
ATOM  22009 2HG1 VAL E1393     -17.846 -37.688   7.946  1.00  0.710          H  
ATOM  22010 3HG1 VAL E1393     -16.162 -38.080   8.312  1.00  0.710          H  
ATOM  22011 1HG2 VAL E1393     -14.970 -35.416   7.330  1.00  0.710          H  
ATOM  22012 2HG2 VAL E1393     -14.324 -37.038   6.970  1.00  0.710          H  
ATOM  22013 3HG2 VAL E1393     -14.720 -35.919   5.649  1.00  0.710          H  
ATOM  22014  N   VAL E1394     -18.877 -38.200   5.107  1.00  0.430          N  
ATOM  22015  CA  VAL E1394     -20.211 -38.777   5.172  1.00  0.480          C  
ATOM  22016  C   VAL E1394     -20.273 -40.204   4.586  1.00  0.530          C  
ATOM  22017  O   VAL E1394     -20.892 -41.089   5.179  1.00  0.610          O  
ATOM  22018  CB  VAL E1394     -21.225 -37.855   4.422  1.00  0.650          C  
ATOM  22019  CG1 VAL E1394     -22.610 -38.529   4.300  1.00  0.650          C  
ATOM  22020  CG2 VAL E1394     -21.374 -36.481   5.167  1.00  0.650          C  
ATOM  22021  H   VAL E1394     -18.718 -37.381   4.529  1.00  0.520          H  
ATOM  22022  HA  VAL E1394     -20.500 -38.826   6.221  1.00  0.580          H  
ATOM  22023  HB  VAL E1394     -20.848 -37.680   3.410  1.00  0.780          H  
ATOM  22024 1HG1 VAL E1394     -23.280 -37.867   3.757  1.00  0.780          H  
ATOM  22025 2HG1 VAL E1394     -22.530 -39.471   3.756  1.00  0.780          H  
ATOM  22026 3HG1 VAL E1394     -23.015 -38.723   5.291  1.00  0.780          H  
ATOM  22027 1HG2 VAL E1394     -22.056 -35.850   4.618  1.00  0.780          H  
ATOM  22028 2HG2 VAL E1394     -21.753 -36.626   6.155  1.00  0.780          H  
ATOM  22029 3HG2 VAL E1394     -20.420 -35.990   5.240  1.00  0.780          H  
ATOM  22030  N   ASN E1395     -19.661 -40.428   3.413  1.00  0.500          N  
ATOM  22031  CA  ASN E1395     -19.718 -41.733   2.738  1.00  0.550          C  
ATOM  22032  C   ASN E1395     -18.504 -42.682   2.903  1.00  0.600          C  
ATOM  22033  O   ASN E1395     -18.646 -43.899   2.770  1.00  0.720          O  
ATOM  22034  CB  ASN E1395     -19.995 -41.484   1.268  1.00  0.750          C  
ATOM  22035  CG  ASN E1395     -21.383 -40.904   1.045  1.00  0.750          C  
ATOM  22036  OD1 ASN E1395     -21.545 -39.695   0.833  1.00  0.750          O  
ATOM  22037  ND2 ASN E1395     -22.389 -41.750   1.084  1.00  0.750          N  
ATOM  22038  H   ASN E1395     -19.199 -39.640   2.950  1.00  0.600          H  
ATOM  22039  HA  ASN E1395     -20.577 -42.268   3.144  1.00  0.660          H  
ATOM  22040 1HB  ASN E1395     -19.252 -40.786   0.869  1.00  0.900          H  
ATOM  22041 2HB  ASN E1395     -19.904 -42.418   0.715  1.00  0.900          H  
ATOM  22042 1HD2 ASN E1395     -23.324 -41.426   0.943  1.00  0.900          H  
ATOM  22043 2HD2 ASN E1395     -22.216 -42.740   1.253  1.00  0.900          H  
ATOM  22044  N   LYS E1396     -17.312 -42.149   3.147  1.00  0.550          N  
ATOM  22045  CA  LYS E1396     -16.093 -42.950   3.287  1.00  0.600          C  
ATOM  22046  C   LYS E1396     -15.596 -42.946   4.732  1.00  0.610          C  
ATOM  22047  O   LYS E1396     -14.950 -43.893   5.173  1.00  0.670          O  
ATOM  22048  CB  LYS E1396     -15.005 -42.447   2.340  1.00  0.820          C  
ATOM  22049  CG  LYS E1396     -15.369 -42.527   0.857  1.00  0.820          C  
ATOM  22050  CD  LYS E1396     -15.520 -43.994   0.396  1.00  0.820          C  
ATOM  22051  CE  LYS E1396     -15.485 -44.139  -1.124  1.00  0.820          C  
ATOM  22052  NZ  LYS E1396     -14.126 -43.863  -1.674  1.00  0.820          N  
ATOM  22053  H   LYS E1396     -17.215 -41.150   3.227  1.00  0.660          H  
ATOM  22054  HA  LYS E1396     -16.326 -43.983   3.039  1.00  0.720          H  
ATOM  22055 1HB  LYS E1396     -14.768 -41.405   2.566  1.00  0.980          H  
ATOM  22056 2HB  LYS E1396     -14.088 -43.020   2.493  1.00  0.980          H  
ATOM  22057 1HG  LYS E1396     -16.309 -42.001   0.690  1.00  0.980          H  
ATOM  22058 2HG  LYS E1396     -14.592 -42.030   0.274  1.00  0.980          H  
ATOM  22059 1HD  LYS E1396     -14.709 -44.589   0.821  1.00  0.980          H  
ATOM  22060 2HD  LYS E1396     -16.471 -44.394   0.751  1.00  0.980          H  
ATOM  22061 1HE  LYS E1396     -15.770 -45.154  -1.390  1.00  0.980          H  
ATOM  22062 2HE  LYS E1396     -16.192 -43.442  -1.574  1.00  0.980          H  
ATOM  22063 1HZ  LYS E1396     -14.122 -43.967  -2.676  1.00  0.980          H  
ATOM  22064 2HZ  LYS E1396     -13.831 -42.909  -1.435  1.00  0.980          H  
ATOM  22065 3HZ  LYS E1396     -13.428 -44.485  -1.271  1.00  0.980          H  
ATOM  22066  N   GLY E1397     -15.903 -41.871   5.459  1.00  0.550          N  
ATOM  22067  CA  GLY E1397     -15.547 -41.677   6.869  1.00  0.550          C  
ATOM  22068  C   GLY E1397     -14.257 -40.894   7.088  1.00  0.520          C  
ATOM  22069  O   GLY E1397     -13.940 -40.458   8.201  1.00  0.530          O  
ATOM  22070  H   GLY E1397     -16.380 -41.112   4.972  1.00  0.660          H  
ATOM  22071 1HA  GLY E1397     -16.361 -41.161   7.367  1.00  0.660          H  
ATOM  22072 2HA  GLY E1397     -15.480 -42.644   7.346  1.00  0.660          H  
ATOM  22073  N   HIS E1398     -13.530 -40.686   6.013  1.00  0.500          N  
ATOM  22074  CA  HIS E1398     -12.284 -39.952   6.015  1.00  0.480          C  
ATOM  22075  C   HIS E1398     -12.115 -39.435   4.610  1.00  0.460          C  
ATOM  22076  O   HIS E1398     -12.801 -39.885   3.698  1.00  0.490          O  
ATOM  22077  CB  HIS E1398     -11.098 -40.839   6.406  1.00  0.680          C  
ATOM  22078  CG  HIS E1398     -10.755 -41.879   5.388  1.00  0.680          C  
ATOM  22079  ND1 HIS E1398     -11.488 -43.023   5.225  1.00  0.680          N  
ATOM  22080  CD2 HIS E1398      -9.738 -41.950   4.501  1.00  0.680          C  
ATOM  22081  CE1 HIS E1398     -10.951 -43.754   4.270  1.00  0.680          C  
ATOM  22082  NE2 HIS E1398      -9.879 -43.132   3.818  1.00  0.680          N  
ATOM  22083  H   HIS E1398     -13.846 -41.071   5.134  1.00  0.600          H  
ATOM  22084  HA  HIS E1398     -12.328 -39.098   6.692  1.00  0.580          H  
ATOM  22085 1HB  HIS E1398     -10.214 -40.217   6.572  1.00  0.820          H  
ATOM  22086 2HB  HIS E1398     -11.319 -41.345   7.346  1.00  0.820          H  
ATOM  22087  HD1 HIS E1398     -12.046 -43.423   5.951  1.00  0.820          H  
ATOM  22088  HD2 HIS E1398      -8.907 -41.278   4.276  1.00  0.820          H  
ATOM  22089  HE1 HIS E1398     -11.399 -44.706   3.991  1.00  0.820          H  
ATOM  22090  N   PHE E1399     -11.199 -38.521   4.408  1.00  0.440          N  
ATOM  22091  CA  PHE E1399     -10.994 -38.009   3.071  1.00  0.420          C  
ATOM  22092  C   PHE E1399     -10.125 -38.939   2.231  1.00  0.490          C  
ATOM  22093  O   PHE E1399      -8.969 -39.178   2.582  1.00  0.800          O  
ATOM  22094  CB  PHE E1399     -10.349 -36.636   3.127  1.00  0.600          C  
ATOM  22095  CG  PHE E1399     -10.333 -36.012   1.818  1.00  0.600          C  
ATOM  22096  CD1 PHE E1399     -11.500 -35.488   1.359  1.00  0.600          C  
ATOM  22097  CD2 PHE E1399      -9.211 -35.951   1.029  1.00  0.600          C  
ATOM  22098  CE1 PHE E1399     -11.592 -34.904   0.144  1.00  0.600          C  
ATOM  22099  CE2 PHE E1399      -9.282 -35.357  -0.212  1.00  0.600          C  
ATOM  22100  CZ  PHE E1399     -10.488 -34.832  -0.653  1.00  0.600          C  
ATOM  22101  H   PHE E1399     -10.653 -38.178   5.194  1.00  0.530          H  
ATOM  22102  HA  PHE E1399     -11.943 -37.914   2.586  1.00  0.500          H  
ATOM  22103 1HB  PHE E1399     -10.879 -35.993   3.810  1.00  0.720          H  
ATOM  22104 2HB  PHE E1399      -9.329 -36.731   3.483  1.00  0.720          H  
ATOM  22105  HD1 PHE E1399     -12.369 -35.555   1.995  1.00  0.720          H  
ATOM  22106  HD2 PHE E1399      -8.269 -36.378   1.390  1.00  0.720          H  
ATOM  22107  HE1 PHE E1399     -12.549 -34.495  -0.197  1.00  0.720          H  
ATOM  22108  HE2 PHE E1399      -8.397 -35.303  -0.847  1.00  0.720          H  
ATOM  22109  HZ  PHE E1399     -10.566 -34.363  -1.636  1.00  0.720          H  
ATOM  22110  N   ASP E1400     -10.657 -39.481   1.118  1.00  0.480          N  
ATOM  22111  CA  ASP E1400      -9.845 -40.379   0.302  1.00  0.550          C  
ATOM  22112  C   ASP E1400      -9.802 -39.886  -1.142  1.00  0.510          C  
ATOM  22113  O   ASP E1400      -9.415 -40.622  -2.049  1.00  0.560          O  
ATOM  22114  CB  ASP E1400     -10.355 -41.824   0.306  1.00  0.740          C  
ATOM  22115  CG  ASP E1400     -11.710 -42.017  -0.377  1.00  0.740          C  
ATOM  22116  OD1 ASP E1400     -12.307 -41.040  -0.821  1.00  0.740          O  
ATOM  22117  OD2 ASP E1400     -12.139 -43.172  -0.517  1.00  0.740          O  
ATOM  22118  H   ASP E1400     -11.621 -39.301   0.822  1.00  0.580          H  
ATOM  22119  HA  ASP E1400      -8.828 -40.380   0.687  1.00  0.660          H  
ATOM  22120 1HB  ASP E1400      -9.620 -42.467  -0.179  1.00  0.890          H  
ATOM  22121 2HB  ASP E1400     -10.445 -42.160   1.336  1.00  0.890          H  
ATOM  22122  N   GLY E1401     -10.191 -38.633  -1.352  1.00  0.520          N  
ATOM  22123  CA  GLY E1401     -10.191 -38.034  -2.681  1.00  0.510          C  
ATOM  22124  C   GLY E1401     -11.424 -38.338  -3.541  1.00  0.450          C  
ATOM  22125  O   GLY E1401     -11.429 -38.027  -4.743  1.00  0.530          O  
ATOM  22126  H   GLY E1401     -10.463 -38.076  -0.550  1.00  0.620          H  
ATOM  22127 1HA  GLY E1401     -10.099 -36.956  -2.578  1.00  0.610          H  
ATOM  22128 2HA  GLY E1401      -9.300 -38.366  -3.211  1.00  0.610          H  
ATOM  22129  N   GLN E1402     -12.446 -38.982  -2.969  1.00  0.410          N  
ATOM  22130  CA  GLN E1402     -13.656 -39.322  -3.708  1.00  0.430          C  
ATOM  22131  C   GLN E1402     -14.366 -38.075  -4.186  1.00  0.420          C  
ATOM  22132  O   GLN E1402     -14.560 -37.139  -3.411  1.00  0.470          O  
ATOM  22133  CB  GLN E1402     -14.593 -40.154  -2.826  1.00  0.590          C  
ATOM  22134  CG  GLN E1402     -15.958 -40.464  -3.402  1.00  0.590          C  
ATOM  22135  CD  GLN E1402     -15.976 -41.407  -4.571  1.00  0.590          C  
ATOM  22136  OE1 GLN E1402     -15.415 -42.509  -4.501  1.00  0.590          O  
ATOM  22137  NE2 GLN E1402     -16.625 -40.990  -5.660  1.00  0.590          N  
ATOM  22138  H   GLN E1402     -12.421 -39.245  -1.965  1.00  0.490          H  
ATOM  22139  HA  GLN E1402     -13.374 -39.913  -4.578  1.00  0.520          H  
ATOM  22140 1HB  GLN E1402     -14.104 -41.092  -2.594  1.00  0.710          H  
ATOM  22141 2HB  GLN E1402     -14.749 -39.646  -1.886  1.00  0.710          H  
ATOM  22142 1HG  GLN E1402     -16.527 -40.931  -2.604  1.00  0.710          H  
ATOM  22143 2HG  GLN E1402     -16.440 -39.537  -3.707  1.00  0.710          H  
ATOM  22144 1HE2 GLN E1402     -16.681 -41.578  -6.472  1.00  0.710          H  
ATOM  22145 2HE2 GLN E1402     -17.067 -40.054  -5.684  1.00  0.710          H  
ATOM  22146  N   GLN E1403     -14.771 -38.052  -5.451  1.00  0.400          N  
ATOM  22147  CA  GLN E1403     -15.499 -36.893  -5.930  1.00  0.400          C  
ATOM  22148  C   GLN E1403     -16.999 -37.030  -5.663  1.00  0.360          C  
ATOM  22149  O   GLN E1403     -17.583 -38.117  -5.780  1.00  0.410          O  
ATOM  22150  CB  GLN E1403     -15.184 -36.660  -7.400  1.00  0.560          C  
ATOM  22151  CG  GLN E1403     -13.693 -36.413  -7.613  1.00  0.560          C  
ATOM  22152  CD  GLN E1403     -13.222 -35.168  -6.873  1.00  0.560          C  
ATOM  22153  OE1 GLN E1403     -13.711 -34.066  -7.147  1.00  0.560          O  
ATOM  22154  NE2 GLN E1403     -12.301 -35.336  -5.922  1.00  0.560          N  
ATOM  22155  H   GLN E1403     -14.550 -38.819  -6.072  1.00  0.480          H  
ATOM  22156  HA  GLN E1403     -15.156 -36.021  -5.382  1.00  0.480          H  
ATOM  22157 1HB  GLN E1403     -15.486 -37.525  -7.988  1.00  0.670          H  
ATOM  22158 2HB  GLN E1403     -15.737 -35.795  -7.764  1.00  0.670          H  
ATOM  22159 1HG  GLN E1403     -13.124 -37.263  -7.233  1.00  0.670          H  
ATOM  22160 2HG  GLN E1403     -13.500 -36.276  -8.676  1.00  0.670          H  
ATOM  22161 1HE2 GLN E1403     -11.965 -34.547  -5.405  1.00  0.670          H  
ATOM  22162 2HE2 GLN E1403     -11.929 -36.272  -5.695  1.00  0.670          H  
ATOM  22163  N   GLY E1404     -17.607 -35.897  -5.320  1.00  0.330          N  
ATOM  22164  CA  GLY E1404     -19.021 -35.783  -4.990  1.00  0.340          C  
ATOM  22165  C   GLY E1404     -19.190 -34.641  -3.986  1.00  0.290          C  
ATOM  22166  O   GLY E1404     -18.204 -34.113  -3.461  1.00  0.360          O  
ATOM  22167  H   GLY E1404     -17.047 -35.057  -5.278  1.00  0.400          H  
ATOM  22168 1HA  GLY E1404     -19.604 -35.583  -5.889  1.00  0.410          H  
ATOM  22169 2HA  GLY E1404     -19.379 -36.717  -4.560  1.00  0.410          H  
ATOM  22170  N   GLU E1405     -20.429 -34.222  -3.730  1.00  0.310          N  
ATOM  22171  CA  GLU E1405     -20.656 -33.117  -2.793  1.00  0.280          C  
ATOM  22172  C   GLU E1405     -21.859 -33.321  -1.871  1.00  0.250          C  
ATOM  22173  O   GLU E1405     -22.916 -33.790  -2.303  1.00  0.260          O  
ATOM  22174  CB  GLU E1405     -20.852 -31.798  -3.569  1.00  0.400          C  
ATOM  22175  CG  GLU E1405     -19.614 -31.281  -4.347  1.00  0.400          C  
ATOM  22176  CD  GLU E1405     -19.863 -29.980  -5.107  1.00  0.400          C  
ATOM  22177  OE1 GLU E1405     -20.963 -29.482  -5.057  1.00  0.400          O  
ATOM  22178  OE2 GLU E1405     -18.942 -29.484  -5.720  1.00  0.400          O  
ATOM  22179  H   GLU E1405     -21.217 -34.675  -4.173  1.00  0.370          H  
ATOM  22180  HA  GLU E1405     -19.773 -33.015  -2.165  1.00  0.340          H  
ATOM  22181 1HB  GLU E1405     -21.655 -31.930  -4.292  1.00  0.480          H  
ATOM  22182 2HB  GLU E1405     -21.170 -31.019  -2.883  1.00  0.480          H  
ATOM  22183 1HG  GLU E1405     -18.797 -31.130  -3.636  1.00  0.480          H  
ATOM  22184 2HG  GLU E1405     -19.299 -32.036  -5.058  1.00  0.480          H  
ATOM  22185  N   VAL E1406     -21.697 -32.905  -0.612  1.00  0.260          N  
ATOM  22186  CA  VAL E1406     -22.769 -32.860   0.384  1.00  0.280          C  
ATOM  22187  C   VAL E1406     -22.884 -31.429   0.868  1.00  0.320          C  
ATOM  22188  O   VAL E1406     -21.893 -30.912   1.341  1.00  0.400          O  
ATOM  22189  CB  VAL E1406     -22.473 -33.766   1.601  1.00  0.380          C  
ATOM  22190  CG1 VAL E1406     -23.545 -33.634   2.660  1.00  0.380          C  
ATOM  22191  CG2 VAL E1406     -22.443 -35.159   1.158  1.00  0.380          C  
ATOM  22192  H   VAL E1406     -20.753 -32.591  -0.346  1.00  0.310          H  
ATOM  22193  HA  VAL E1406     -23.680 -33.218  -0.077  1.00  0.340          H  
ATOM  22194  HB  VAL E1406     -21.514 -33.487   2.039  1.00  0.460          H  
ATOM  22195 1HG1 VAL E1406     -23.305 -34.291   3.482  1.00  0.460          H  
ATOM  22196 2HG1 VAL E1406     -23.588 -32.604   3.020  1.00  0.460          H  
ATOM  22197 3HG1 VAL E1406     -24.514 -33.914   2.247  1.00  0.460          H  
ATOM  22198 1HG2 VAL E1406     -22.224 -35.815   1.997  1.00  0.460          H  
ATOM  22199 2HG2 VAL E1406     -23.401 -35.432   0.724  1.00  0.460          H  
ATOM  22200 3HG2 VAL E1406     -21.694 -35.239   0.433  1.00  0.460          H  
ATOM  22201  N   PRO E1407     -24.042 -30.763   0.810  1.00  0.330          N  
ATOM  22202  CA  PRO E1407     -24.205 -29.389   1.262  1.00  0.380          C  
ATOM  22203  C   PRO E1407     -23.735 -29.243   2.707  1.00  0.300          C  
ATOM  22204  O   PRO E1407     -24.132 -30.045   3.566  1.00  0.220          O  
ATOM  22205  CB  PRO E1407     -25.716 -29.207   1.140  1.00  0.570          C  
ATOM  22206  CG  PRO E1407     -26.128 -30.188   0.047  1.00  0.570          C  
ATOM  22207  CD  PRO E1407     -25.257 -31.381   0.248  1.00  0.570          C  
ATOM  22208  HA  PRO E1407     -23.652 -28.707   0.595  1.00  0.460          H  
ATOM  22209 1HB  PRO E1407     -26.201 -29.396   2.103  1.00  0.680          H  
ATOM  22210 2HB  PRO E1407     -25.936 -28.174   0.878  1.00  0.680          H  
ATOM  22211 1HG  PRO E1407     -27.205 -30.418   0.127  1.00  0.680          H  
ATOM  22212 2HG  PRO E1407     -25.962 -29.772  -0.943  1.00  0.680          H  
ATOM  22213 1HD  PRO E1407     -25.710 -32.096   0.958  1.00  0.680          H  
ATOM  22214 2HD  PRO E1407     -25.078 -31.812  -0.750  1.00  0.680          H  
ATOM  22215  N   VAL E1408     -22.953 -28.191   2.997  1.00  0.360          N  
ATOM  22216  CA  VAL E1408     -22.442 -28.010   4.357  1.00  0.310          C  
ATOM  22217  C   VAL E1408     -22.691 -26.627   4.947  1.00  0.300          C  
ATOM  22218  O   VAL E1408     -22.345 -25.597   4.364  1.00  0.420          O  
ATOM  22219  CB  VAL E1408     -20.923 -28.249   4.441  1.00  0.450          C  
ATOM  22220  CG1 VAL E1408     -20.468 -28.088   5.875  1.00  0.450          C  
ATOM  22221  CG2 VAL E1408     -20.566 -29.575   3.958  1.00  0.450          C  
ATOM  22222  H   VAL E1408     -22.686 -27.540   2.262  1.00  0.430          H  
ATOM  22223  HA  VAL E1408     -22.935 -28.735   5.003  1.00  0.370          H  
ATOM  22224  HB  VAL E1408     -20.413 -27.507   3.834  1.00  0.540          H  
ATOM  22225 1HG1 VAL E1408     -19.430 -28.253   5.930  1.00  0.540          H  
ATOM  22226 2HG1 VAL E1408     -20.674 -27.104   6.251  1.00  0.540          H  
ATOM  22227 3HG1 VAL E1408     -20.983 -28.825   6.493  1.00  0.540          H  
ATOM  22228 1HG2 VAL E1408     -19.499 -29.695   4.027  1.00  0.540          H  
ATOM  22229 2HG2 VAL E1408     -21.054 -30.313   4.538  1.00  0.540          H  
ATOM  22230 3HG2 VAL E1408     -20.860 -29.665   2.960  1.00  0.540          H  
ATOM  22231  N   SER E1409     -23.238 -26.629   6.146  1.00  0.200          N  
ATOM  22232  CA  SER E1409     -23.490 -25.421   6.901  1.00  0.210          C  
ATOM  22233  C   SER E1409     -22.461 -25.262   8.022  1.00  0.150          C  
ATOM  22234  O   SER E1409     -22.247 -26.171   8.827  1.00  0.140          O  
ATOM  22235  CB  SER E1409     -24.877 -25.467   7.510  1.00  0.290          C  
ATOM  22236  OG  SER E1409     -25.877 -25.433   6.540  1.00  0.290          O  
ATOM  22237  H   SER E1409     -23.477 -27.536   6.543  1.00  0.240          H  
ATOM  22238  HA  SER E1409     -23.419 -24.565   6.230  1.00  0.250          H  
ATOM  22239 1HB  SER E1409     -24.971 -26.375   8.060  1.00  0.350          H  
ATOM  22240 2HB  SER E1409     -24.998 -24.666   8.208  1.00  0.350          H  
ATOM  22241  HG  SER E1409     -26.709 -25.502   7.013  1.00  0.350          H  
ATOM  22242  N   ILE E1410     -21.795 -24.116   8.063  1.00  0.180          N  
ATOM  22243  CA  ILE E1410     -20.841 -23.836   9.139  1.00  0.170          C  
ATOM  22244  C   ILE E1410     -21.205 -22.555   9.843  1.00  0.200          C  
ATOM  22245  O   ILE E1410     -21.469 -21.522   9.206  1.00  0.220          O  
ATOM  22246  CB  ILE E1410     -19.344 -23.808   8.732  1.00  0.240          C  
ATOM  22247  CG1 ILE E1410     -18.924 -25.193   8.199  1.00  0.240          C  
ATOM  22248  CG2 ILE E1410     -18.461 -23.377   9.935  1.00  0.240          C  
ATOM  22249  CD1 ILE E1410     -17.463 -25.310   7.689  1.00  0.240          C  
ATOM  22250  H   ILE E1410     -21.993 -23.429   7.355  1.00  0.220          H  
ATOM  22251  HA  ILE E1410     -20.927 -24.630   9.879  1.00  0.200          H  
ATOM  22252  HB  ILE E1410     -19.211 -23.105   7.939  1.00  0.290          H  
ATOM  22253 1HG1 ILE E1410     -19.092 -25.908   8.975  1.00  0.290          H  
ATOM  22254 2HG1 ILE E1410     -19.577 -25.434   7.377  1.00  0.290          H  
ATOM  22255 1HG2 ILE E1410     -17.431 -23.347   9.643  1.00  0.290          H  
ATOM  22256 2HG2 ILE E1410     -18.737 -22.390  10.287  1.00  0.290          H  
ATOM  22257 3HG2 ILE E1410     -18.595 -24.083  10.740  1.00  0.290          H  
ATOM  22258 1HD1 ILE E1410     -17.295 -26.324   7.326  1.00  0.290          H  
ATOM  22259 2HD1 ILE E1410     -17.277 -24.611   6.889  1.00  0.290          H  
ATOM  22260 3HD1 ILE E1410     -16.765 -25.114   8.491  1.00  0.290          H  
ATOM  22261  N   ILE E1411     -21.248 -22.654  11.166  1.00  0.230          N  
ATOM  22262  CA  ILE E1411     -21.559 -21.536  12.048  1.00  0.310          C  
ATOM  22263  C   ILE E1411     -20.871 -21.751  13.391  1.00  0.360          C  
ATOM  22264  O   ILE E1411     -20.806 -22.887  13.865  1.00  0.350          O  
ATOM  22265  CB  ILE E1411     -23.103 -21.416  12.212  1.00  0.400          C  
ATOM  22266  CG1 ILE E1411     -23.494 -20.097  12.974  1.00  0.400          C  
ATOM  22267  CG2 ILE E1411     -23.674 -22.672  12.919  1.00  0.400          C  
ATOM  22268  CD1 ILE E1411     -24.982 -19.701  12.890  1.00  0.400          C  
ATOM  22269  H   ILE E1411     -21.012 -23.575  11.568  1.00  0.280          H  
ATOM  22270  HA  ILE E1411     -21.168 -20.617  11.611  1.00  0.370          H  
ATOM  22271  HB  ILE E1411     -23.533 -21.368  11.245  1.00  0.480          H  
ATOM  22272 1HG1 ILE E1411     -23.251 -20.215  14.019  1.00  0.480          H  
ATOM  22273 2HG1 ILE E1411     -22.903 -19.272  12.570  1.00  0.480          H  
ATOM  22274 1HG2 ILE E1411     -24.754 -22.610  12.987  1.00  0.480          H  
ATOM  22275 2HG2 ILE E1411     -23.407 -23.559  12.345  1.00  0.480          H  
ATOM  22276 3HG2 ILE E1411     -23.266 -22.765  13.925  1.00  0.480          H  
ATOM  22277 1HD1 ILE E1411     -25.139 -18.779  13.452  1.00  0.480          H  
ATOM  22278 2HD1 ILE E1411     -25.277 -19.534  11.859  1.00  0.480          H  
ATOM  22279 3HD1 ILE E1411     -25.607 -20.481  13.314  1.00  0.480          H  
ATOM  22280  N   ASN E1412     -20.417 -20.673  14.041  1.00  0.430          N  
ATOM  22281  CA  ASN E1412     -19.809 -20.788  15.365  1.00  0.500          C  
ATOM  22282  C   ASN E1412     -18.630 -21.757  15.339  1.00  0.500          C  
ATOM  22283  O   ASN E1412     -17.582 -21.452  14.754  1.00  1.040          O  
ATOM  22284  CB  ASN E1412     -20.846 -21.192  16.397  1.00  0.670          C  
ATOM  22285  CG  ASN E1412     -21.911 -20.172  16.524  1.00  0.670          C  
ATOM  22286  OD1 ASN E1412     -21.689 -18.983  16.269  1.00  0.670          O  
ATOM  22287  ND2 ASN E1412     -23.081 -20.615  16.913  1.00  0.670          N  
ATOM  22288  H   ASN E1412     -20.447 -19.748  13.599  1.00  0.520          H  
ATOM  22289  HA  ASN E1412     -19.424 -19.818  15.657  1.00  0.600          H  
ATOM  22290 1HB  ASN E1412     -21.311 -22.142  16.144  1.00  0.810          H  
ATOM  22291 2HB  ASN E1412     -20.365 -21.310  17.370  1.00  0.810          H  
ATOM  22292 1HD2 ASN E1412     -23.856 -19.988  17.019  1.00  0.810          H  
ATOM  22293 2HD2 ASN E1412     -23.205 -21.589  17.105  1.00  0.810          H  
ATOM  22294  N   ASN E1413     -18.761 -22.892  16.026  1.00  0.420          N  
ATOM  22295  CA  ASN E1413     -17.694 -23.864  16.070  1.00  0.480          C  
ATOM  22296  C   ASN E1413     -18.134 -25.219  15.512  1.00  0.350          C  
ATOM  22297  O   ASN E1413     -17.501 -26.234  15.798  1.00  0.410          O  
ATOM  22298  CB  ASN E1413     -17.138 -23.999  17.477  1.00  0.650          C  
ATOM  22299  CG  ASN E1413     -18.128 -24.507  18.463  1.00  0.650          C  
ATOM  22300  OD1 ASN E1413     -19.347 -24.412  18.249  1.00  0.650          O  
ATOM  22301  ND2 ASN E1413     -17.633 -25.055  19.548  1.00  0.650          N  
ATOM  22302  H   ASN E1413     -19.629 -23.113  16.499  1.00  0.500          H  
ATOM  22303  HA  ASN E1413     -16.886 -23.502  15.456  1.00  0.580          H  
ATOM  22304 1HB  ASN E1413     -16.286 -24.677  17.468  1.00  0.780          H  
ATOM  22305 2HB  ASN E1413     -16.772 -23.030  17.814  1.00  0.780          H  
ATOM  22306 1HD2 ASN E1413     -18.239 -25.427  20.250  1.00  0.780          H  
ATOM  22307 2HD2 ASN E1413     -16.637 -25.110  19.671  1.00  0.780          H  
ATOM  22308  N   THR E1414     -19.213 -25.268  14.721  1.00  0.270          N  
ATOM  22309  CA  THR E1414     -19.644 -26.570  14.202  1.00  0.250          C  
ATOM  22310  C   THR E1414     -19.948 -26.652  12.699  1.00  0.240          C  
ATOM  22311  O   THR E1414     -20.285 -25.676  12.010  1.00  0.270          O  
ATOM  22312  CB  THR E1414     -20.885 -27.102  14.977  1.00  0.360          C  
ATOM  22313  OG1 THR E1414     -21.974 -26.204  14.814  1.00  0.360          O  
ATOM  22314  CG2 THR E1414     -20.597 -27.259  16.460  1.00  0.360          C  
ATOM  22315  H   THR E1414     -19.733 -24.417  14.487  1.00  0.320          H  
ATOM  22316  HA  THR E1414     -18.839 -27.278  14.382  1.00  0.300          H  
ATOM  22317  HB  THR E1414     -21.162 -28.077  14.568  1.00  0.430          H  
ATOM  22318  HG1 THR E1414     -22.796 -26.642  15.094  1.00  0.430          H  
ATOM  22319 1HG2 THR E1414     -21.485 -27.647  16.958  1.00  0.430          H  
ATOM  22320 2HG2 THR E1414     -19.784 -27.952  16.599  1.00  0.430          H  
ATOM  22321 3HG2 THR E1414     -20.338 -26.308  16.886  1.00  0.430          H  
ATOM  22322  N   VAL E1415     -19.875 -27.897  12.216  1.00  0.230          N  
ATOM  22323  CA  VAL E1415     -20.155 -28.276  10.834  1.00  0.240          C  
ATOM  22324  C   VAL E1415     -21.373 -29.184  10.767  1.00  0.220          C  
ATOM  22325  O   VAL E1415     -21.366 -30.259  11.378  1.00  0.240          O  
ATOM  22326  CB  VAL E1415     -18.968 -29.106  10.263  1.00  0.330          C  
ATOM  22327  CG1 VAL E1415     -19.217 -29.504   8.820  1.00  0.330          C  
ATOM  22328  CG2 VAL E1415     -17.697 -28.358  10.390  1.00  0.330          C  
ATOM  22329  H   VAL E1415     -19.561 -28.619  12.872  1.00  0.280          H  
ATOM  22330  HA  VAL E1415     -20.341 -27.381  10.242  1.00  0.290          H  
ATOM  22331  HB  VAL E1415     -18.897 -30.022  10.828  1.00  0.400          H  
ATOM  22332 1HG1 VAL E1415     -18.386 -30.101   8.456  1.00  0.400          H  
ATOM  22333 2HG1 VAL E1415     -20.135 -30.081   8.724  1.00  0.400          H  
ATOM  22334 3HG1 VAL E1415     -19.287 -28.598   8.248  1.00  0.400          H  
ATOM  22335 1HG2 VAL E1415     -16.892 -28.961  10.019  1.00  0.400          H  
ATOM  22336 2HG2 VAL E1415     -17.750 -27.452   9.827  1.00  0.400          H  
ATOM  22337 3HG2 VAL E1415     -17.530 -28.132  11.437  1.00  0.400          H  
ATOM  22338  N   TYR E1416     -22.372 -28.796   9.971  1.00  0.200          N  
ATOM  22339  CA  TYR E1416     -23.589 -29.592   9.779  1.00  0.210          C  
ATOM  22340  C   TYR E1416     -23.751 -29.962   8.319  1.00  0.210          C  
ATOM  22341  O   TYR E1416     -23.551 -29.127   7.434  1.00  0.210          O  
ATOM  22342  CB  TYR E1416     -24.847 -28.799  10.150  1.00  0.290          C  
ATOM  22343  CG  TYR E1416     -24.962 -28.336  11.539  1.00  0.290          C  
ATOM  22344  CD1 TYR E1416     -24.319 -27.170  11.909  1.00  0.290          C  
ATOM  22345  CD2 TYR E1416     -25.742 -29.020  12.443  1.00  0.290          C  
ATOM  22346  CE1 TYR E1416     -24.440 -26.708  13.175  1.00  0.290          C  
ATOM  22347  CE2 TYR E1416     -25.859 -28.553  13.726  1.00  0.290          C  
ATOM  22348  CZ  TYR E1416     -25.204 -27.401  14.091  1.00  0.290          C  
ATOM  22349  OH  TYR E1416     -25.312 -26.925  15.362  1.00  0.290          O  
ATOM  22350  H   TYR E1416     -22.284 -27.880   9.520  1.00  0.240          H  
ATOM  22351  HA  TYR E1416     -23.516 -30.508  10.351  1.00  0.250          H  
ATOM  22352 1HB  TYR E1416     -24.907 -27.942   9.524  1.00  0.350          H  
ATOM  22353 2HB  TYR E1416     -25.723 -29.413   9.930  1.00  0.350          H  
ATOM  22354  HD1 TYR E1416     -23.716 -26.616  11.184  1.00  0.350          H  
ATOM  22355  HD2 TYR E1416     -26.264 -29.920  12.144  1.00  0.350          H  
ATOM  22356  HE1 TYR E1416     -23.937 -25.788  13.459  1.00  0.350          H  
ATOM  22357  HE2 TYR E1416     -26.472 -29.086  14.457  1.00  0.350          H  
ATOM  22358  HH  TYR E1416     -25.933 -27.487  15.870  1.00  0.350          H  
ATOM  22359  N   THR E1417     -24.269 -31.147   8.050  1.00  0.250          N  
ATOM  22360  CA  THR E1417     -24.523 -31.517   6.667  1.00  0.280          C  
ATOM  22361  C   THR E1417     -25.994 -31.761   6.421  1.00  0.280          C  
ATOM  22362  O   THR E1417     -26.728 -32.163   7.327  1.00  0.330          O  
ATOM  22363  CB  THR E1417     -23.739 -32.788   6.306  1.00  0.380          C  
ATOM  22364  OG1 THR E1417     -24.149 -33.867   7.160  1.00  0.380          O  
ATOM  22365  CG2 THR E1417     -22.252 -32.559   6.464  1.00  0.380          C  
ATOM  22366  H   THR E1417     -24.432 -31.821   8.807  1.00  0.300          H  
ATOM  22367  HA  THR E1417     -24.201 -30.710   6.011  1.00  0.340          H  
ATOM  22368  HB  THR E1417     -23.963 -33.045   5.299  1.00  0.460          H  
ATOM  22369  HG1 THR E1417     -25.067 -34.090   6.977  1.00  0.460          H  
ATOM  22370 1HG2 THR E1417     -21.726 -33.462   6.185  1.00  0.460          H  
ATOM  22371 2HG2 THR E1417     -21.959 -31.760   5.824  1.00  0.460          H  
ATOM  22372 3HG2 THR E1417     -22.019 -32.303   7.495  1.00  0.460          H  
ATOM  22373  N   LYS E1418     -26.429 -31.581   5.176  1.00  0.300          N  
ATOM  22374  CA  LYS E1418     -27.837 -31.839   4.878  1.00  0.350          C  
ATOM  22375  C   LYS E1418     -28.101 -33.306   4.571  1.00  0.370          C  
ATOM  22376  O   LYS E1418     -27.731 -33.813   3.509  1.00  0.450          O  
ATOM  22377  CB  LYS E1418     -28.303 -30.979   3.707  1.00  0.470          C  
ATOM  22378  CG  LYS E1418     -29.797 -31.072   3.421  1.00  0.470          C  
ATOM  22379  CD  LYS E1418     -30.194 -30.142   2.287  1.00  0.470          C  
ATOM  22380  CE  LYS E1418     -31.694 -30.166   2.040  1.00  0.470          C  
ATOM  22381  NZ  LYS E1418     -32.073 -29.298   0.901  1.00  0.470          N  
ATOM  22382  H   LYS E1418     -25.776 -31.207   4.475  1.00  0.360          H  
ATOM  22383  HA  LYS E1418     -28.428 -31.573   5.756  1.00  0.420          H  
ATOM  22384 1HB  LYS E1418     -28.062 -29.934   3.906  1.00  0.560          H  
ATOM  22385 2HB  LYS E1418     -27.766 -31.276   2.806  1.00  0.560          H  
ATOM  22386 1HG  LYS E1418     -30.053 -32.095   3.144  1.00  0.560          H  
ATOM  22387 2HG  LYS E1418     -30.356 -30.808   4.324  1.00  0.560          H  
ATOM  22388 1HD  LYS E1418     -29.896 -29.118   2.531  1.00  0.560          H  
ATOM  22389 2HD  LYS E1418     -29.679 -30.434   1.371  1.00  0.560          H  
ATOM  22390 1HE  LYS E1418     -32.012 -31.184   1.832  1.00  0.560          H  
ATOM  22391 2HE  LYS E1418     -32.203 -29.810   2.937  1.00  0.560          H  
ATOM  22392 1HZ  LYS E1418     -33.071 -29.317   0.762  1.00  0.560          H  
ATOM  22393 2HZ  LYS E1418     -31.771 -28.323   1.081  1.00  0.560          H  
ATOM  22394 3HZ  LYS E1418     -31.614 -29.612   0.068  1.00  0.560          H  
ATOM  22395  N   VAL E1419     -28.794 -33.973   5.484  1.00  0.410          N  
ATOM  22396  CA  VAL E1419     -29.070 -35.389   5.348  1.00  0.480          C  
ATOM  22397  C   VAL E1419     -30.569 -35.601   5.321  1.00  0.580          C  
ATOM  22398  O   VAL E1419     -31.267 -35.280   6.271  1.00  0.660          O  
ATOM  22399  CB  VAL E1419     -28.453 -36.148   6.542  1.00  0.640          C  
ATOM  22400  CG1 VAL E1419     -28.729 -37.648   6.432  1.00  0.640          C  
ATOM  22401  CG2 VAL E1419     -26.941 -35.848   6.615  1.00  0.640          C  
ATOM  22402  H   VAL E1419     -29.098 -33.469   6.324  1.00  0.490          H  
ATOM  22403  HA  VAL E1419     -28.638 -35.755   4.417  1.00  0.580          H  
ATOM  22404  HB  VAL E1419     -28.928 -35.803   7.452  1.00  0.770          H  
ATOM  22405 1HG1 VAL E1419     -28.310 -38.157   7.293  1.00  0.770          H  
ATOM  22406 2HG1 VAL E1419     -29.806 -37.836   6.403  1.00  0.770          H  
ATOM  22407 3HG1 VAL E1419     -28.275 -38.039   5.523  1.00  0.770          H  
ATOM  22408 1HG2 VAL E1419     -26.510 -36.356   7.468  1.00  0.770          H  
ATOM  22409 2HG2 VAL E1419     -26.453 -36.186   5.701  1.00  0.770          H  
ATOM  22410 3HG2 VAL E1419     -26.802 -34.781   6.729  1.00  0.770          H  
ATOM  22411  N   ASP E1420     -31.088 -36.092   4.212  1.00  0.620          N  
ATOM  22412  CA  ASP E1420     -32.520 -36.342   4.079  1.00  0.720          C  
ATOM  22413  C   ASP E1420     -33.399 -35.157   4.527  1.00  0.750          C  
ATOM  22414  O   ASP E1420     -34.427 -35.350   5.176  1.00  1.630          O  
ATOM  22415  CB  ASP E1420     -32.888 -37.625   4.821  1.00  0.970          C  
ATOM  22416  CG  ASP E1420     -32.167 -38.840   4.219  1.00  0.970          C  
ATOM  22417  OD1 ASP E1420     -31.855 -38.796   3.042  1.00  0.970          O  
ATOM  22418  OD2 ASP E1420     -31.942 -39.798   4.923  1.00  0.970          O  
ATOM  22419  H   ASP E1420     -30.468 -36.341   3.449  1.00  0.740          H  
ATOM  22420  HA  ASP E1420     -32.727 -36.515   3.022  1.00  0.860          H  
ATOM  22421 1HB  ASP E1420     -32.617 -37.536   5.863  1.00  1.160          H  
ATOM  22422 2HB  ASP E1420     -33.965 -37.787   4.770  1.00  1.160          H  
ATOM  22423  N   GLY E1421     -32.996 -33.934   4.171  1.00  0.840          N  
ATOM  22424  CA  GLY E1421     -33.724 -32.698   4.503  1.00  0.730          C  
ATOM  22425  C   GLY E1421     -33.439 -32.109   5.895  1.00  0.650          C  
ATOM  22426  O   GLY E1421     -34.002 -31.074   6.262  1.00  0.740          O  
ATOM  22427  H   GLY E1421     -32.151 -33.867   3.622  1.00  1.010          H  
ATOM  22428 1HA  GLY E1421     -33.498 -31.948   3.750  1.00  0.880          H  
ATOM  22429 2HA  GLY E1421     -34.792 -32.896   4.421  1.00  0.880          H  
ATOM  22430  N   VAL E1422     -32.547 -32.740   6.638  1.00  0.650          N  
ATOM  22431  CA  VAL E1422     -32.195 -32.378   8.002  1.00  0.810          C  
ATOM  22432  C   VAL E1422     -30.757 -31.892   8.237  1.00  0.560          C  
ATOM  22433  O   VAL E1422     -29.796 -32.467   7.733  1.00  0.500          O  
ATOM  22434  CB  VAL E1422     -32.462 -33.624   8.860  1.00  1.070          C  
ATOM  22435  CG1 VAL E1422     -32.057 -33.424  10.228  1.00  1.070          C  
ATOM  22436  CG2 VAL E1422     -33.959 -33.959   8.805  1.00  1.070          C  
ATOM  22437  H   VAL E1422     -32.138 -33.600   6.269  1.00  0.780          H  
ATOM  22438  HA  VAL E1422     -32.875 -31.585   8.317  1.00  0.970          H  
ATOM  22439  HB  VAL E1422     -31.882 -34.453   8.473  1.00  1.280          H  
ATOM  22440 1HG1 VAL E1422     -32.271 -34.343  10.756  1.00  1.280          H  
ATOM  22441 2HG1 VAL E1422     -30.999 -33.212  10.306  1.00  1.280          H  
ATOM  22442 3HG1 VAL E1422     -32.627 -32.601  10.647  1.00  1.280          H  
ATOM  22443 1HG2 VAL E1422     -34.164 -34.839   9.396  1.00  1.280          H  
ATOM  22444 2HG2 VAL E1422     -34.536 -33.123   9.201  1.00  1.280          H  
ATOM  22445 3HG2 VAL E1422     -34.261 -34.149   7.775  1.00  1.280          H  
ATOM  22446  N   ASP E1423     -30.592 -30.830   9.031  1.00  0.520          N  
ATOM  22447  CA  ASP E1423     -29.245 -30.341   9.349  1.00  0.390          C  
ATOM  22448  C   ASP E1423     -28.631 -31.204  10.465  1.00  0.350          C  
ATOM  22449  O   ASP E1423     -29.055 -31.116  11.624  1.00  0.470          O  
ATOM  22450  CB  ASP E1423     -29.322 -28.885   9.846  1.00  0.600          C  
ATOM  22451  CG  ASP E1423     -29.755 -27.848   8.770  1.00  0.600          C  
ATOM  22452  OD1 ASP E1423     -29.567 -28.100   7.609  1.00  0.600          O  
ATOM  22453  OD2 ASP E1423     -30.312 -26.825   9.134  1.00  0.600          O  
ATOM  22454  H   ASP E1423     -31.402 -30.361   9.408  1.00  0.620          H  
ATOM  22455  HA  ASP E1423     -28.614 -30.409   8.461  1.00  0.470          H  
ATOM  22456 1HB  ASP E1423     -30.015 -28.825  10.685  1.00  0.720          H  
ATOM  22457 2HB  ASP E1423     -28.342 -28.599  10.224  1.00  0.720          H  
ATOM  22458  N   VAL E1424     -27.618 -32.013  10.132  1.00  0.270          N  
ATOM  22459  CA  VAL E1424     -27.054 -32.939  11.112  1.00  0.270          C  
ATOM  22460  C   VAL E1424     -25.593 -32.623  11.424  1.00  0.300          C  
ATOM  22461  O   VAL E1424     -24.751 -32.604  10.525  1.00  0.370          O  
ATOM  22462  CB  VAL E1424     -27.107 -34.389  10.571  1.00  0.380          C  
ATOM  22463  CG1 VAL E1424     -26.551 -35.356  11.621  1.00  0.380          C  
ATOM  22464  CG2 VAL E1424     -28.496 -34.754  10.161  1.00  0.380          C  
ATOM  22465  H   VAL E1424     -27.294 -32.032   9.158  1.00  0.320          H  
ATOM  22466  HA  VAL E1424     -27.632 -32.874  12.032  1.00  0.320          H  
ATOM  22467  HB  VAL E1424     -26.459 -34.463   9.693  1.00  0.450          H  
ATOM  22468 1HG1 VAL E1424     -26.565 -36.358  11.246  1.00  0.450          H  
ATOM  22469 2HG1 VAL E1424     -25.534 -35.082  11.863  1.00  0.450          H  
ATOM  22470 3HG1 VAL E1424     -27.160 -35.315  12.523  1.00  0.450          H  
ATOM  22471 1HG2 VAL E1424     -28.476 -35.757   9.776  1.00  0.450          H  
ATOM  22472 2HG2 VAL E1424     -29.154 -34.697  10.985  1.00  0.450          H  
ATOM  22473 3HG2 VAL E1424     -28.841 -34.080   9.388  1.00  0.450          H  
ATOM  22474  N   GLU E1425     -25.286 -32.374  12.695  1.00  0.280          N  
ATOM  22475  CA  GLU E1425     -23.911 -32.050  13.064  1.00  0.310          C  
ATOM  22476  C   GLU E1425     -22.965 -33.195  12.737  1.00  0.340          C  
ATOM  22477  O   GLU E1425     -23.192 -34.329  13.150  1.00  0.420          O  
ATOM  22478  CB  GLU E1425     -23.797 -31.715  14.547  1.00  0.420          C  
ATOM  22479  CG  GLU E1425     -22.401 -31.246  14.954  1.00  0.420          C  
ATOM  22480  CD  GLU E1425     -22.305 -30.877  16.383  1.00  0.420          C  
ATOM  22481  OE1 GLU E1425     -23.276 -31.004  17.079  1.00  0.420          O  
ATOM  22482  OE2 GLU E1425     -21.258 -30.468  16.793  1.00  0.420          O  
ATOM  22483  H   GLU E1425     -26.014 -32.400  13.398  1.00  0.340          H  
ATOM  22484  HA  GLU E1425     -23.593 -31.176  12.502  1.00  0.370          H  
ATOM  22485 1HB  GLU E1425     -24.505 -30.932  14.805  1.00  0.510          H  
ATOM  22486 2HB  GLU E1425     -24.044 -32.594  15.140  1.00  0.510          H  
ATOM  22487 1HG  GLU E1425     -21.682 -32.041  14.764  1.00  0.510          H  
ATOM  22488 2HG  GLU E1425     -22.122 -30.389  14.336  1.00  0.510          H  
ATOM  22489  N   LEU E1426     -21.876 -32.876  12.058  1.00  0.310          N  
ATOM  22490  CA  LEU E1426     -20.844 -33.834  11.694  1.00  0.330          C  
ATOM  22491  C   LEU E1426     -19.561 -33.616  12.502  1.00  0.280          C  
ATOM  22492  O   LEU E1426     -18.847 -34.562  12.841  1.00  0.280          O  
ATOM  22493  CB  LEU E1426     -20.564 -33.734  10.182  1.00  0.450          C  
ATOM  22494  CG  LEU E1426     -19.491 -34.681   9.586  1.00  0.450          C  
ATOM  22495  CD1 LEU E1426     -19.892 -36.125   9.813  1.00  0.450          C  
ATOM  22496  CD2 LEU E1426     -19.386 -34.404   8.088  1.00  0.450          C  
ATOM  22497  H   LEU E1426     -21.788 -31.916  11.756  1.00  0.370          H  
ATOM  22498  HA  LEU E1426     -21.226 -34.826  11.920  1.00  0.400          H  
ATOM  22499 1HB  LEU E1426     -21.501 -33.927   9.656  1.00  0.540          H  
ATOM  22500 2HB  LEU E1426     -20.261 -32.708   9.961  1.00  0.540          H  
ATOM  22501  HG  LEU E1426     -18.531 -34.506  10.070  1.00  0.540          H  
ATOM  22502 1HD1 LEU E1426     -19.174 -36.783   9.404  1.00  0.540          H  
ATOM  22503 2HD1 LEU E1426     -19.972 -36.338  10.876  1.00  0.540          H  
ATOM  22504 3HD1 LEU E1426     -20.840 -36.298   9.340  1.00  0.540          H  
ATOM  22505 1HD2 LEU E1426     -18.646 -35.044   7.643  1.00  0.540          H  
ATOM  22506 2HD2 LEU E1426     -20.347 -34.598   7.629  1.00  0.540          H  
ATOM  22507 3HD2 LEU E1426     -19.116 -33.368   7.931  1.00  0.540          H  
ATOM  22508  N   PHE E1427     -19.235 -32.354  12.766  1.00  0.260          N  
ATOM  22509  CA  PHE E1427     -17.974 -32.045  13.443  1.00  0.260          C  
ATOM  22510  C   PHE E1427     -17.986 -30.813  14.348  1.00  0.250          C  
ATOM  22511  O   PHE E1427     -18.499 -29.745  13.993  1.00  0.250          O  
ATOM  22512  CB  PHE E1427     -16.875 -31.901  12.394  1.00  0.360          C  
ATOM  22513  CG  PHE E1427     -15.525 -31.492  12.907  1.00  0.360          C  
ATOM  22514  CD1 PHE E1427     -14.651 -32.407  13.447  1.00  0.360          C  
ATOM  22515  CD2 PHE E1427     -15.129 -30.165  12.825  1.00  0.360          C  
ATOM  22516  CE1 PHE E1427     -13.413 -32.009  13.897  1.00  0.360          C  
ATOM  22517  CE2 PHE E1427     -13.906 -29.768  13.269  1.00  0.360          C  
ATOM  22518  CZ  PHE E1427     -13.039 -30.694  13.808  1.00  0.360          C  
ATOM  22519  H   PHE E1427     -19.874 -31.615  12.468  1.00  0.310          H  
ATOM  22520  HA  PHE E1427     -17.724 -32.900  14.072  1.00  0.310          H  
ATOM  22521 1HB  PHE E1427     -16.762 -32.853  11.877  1.00  0.440          H  
ATOM  22522 2HB  PHE E1427     -17.184 -31.181  11.667  1.00  0.440          H  
ATOM  22523  HD1 PHE E1427     -14.946 -33.456  13.515  1.00  0.440          H  
ATOM  22524  HD2 PHE E1427     -15.810 -29.432  12.402  1.00  0.440          H  
ATOM  22525  HE1 PHE E1427     -12.729 -32.743  14.326  1.00  0.440          H  
ATOM  22526  HE2 PHE E1427     -13.624 -28.726  13.193  1.00  0.440          H  
ATOM  22527  HZ  PHE E1427     -12.063 -30.387  14.166  1.00  0.440          H  
ATOM  22528  N   GLU E1428     -17.398 -30.972  15.537  1.00  0.240          N  
ATOM  22529  CA  GLU E1428     -17.247 -29.878  16.493  1.00  0.240          C  
ATOM  22530  C   GLU E1428     -15.797 -29.426  16.543  1.00  0.240          C  
ATOM  22531  O   GLU E1428     -14.893 -30.225  16.790  1.00  0.280          O  
ATOM  22532  CB  GLU E1428     -17.684 -30.298  17.900  1.00  0.340          C  
ATOM  22533  CG  GLU E1428     -17.611 -29.169  18.947  1.00  0.340          C  
ATOM  22534  CD  GLU E1428     -18.013 -29.612  20.327  1.00  0.340          C  
ATOM  22535  OE1 GLU E1428     -18.080 -30.798  20.563  1.00  0.340          O  
ATOM  22536  OE2 GLU E1428     -18.264 -28.766  21.150  1.00  0.340          O  
ATOM  22537  H   GLU E1428     -17.019 -31.879  15.774  1.00  0.290          H  
ATOM  22538  HA  GLU E1428     -17.848 -29.033  16.166  1.00  0.290          H  
ATOM  22539 1HB  GLU E1428     -18.717 -30.653  17.865  1.00  0.400          H  
ATOM  22540 2HB  GLU E1428     -17.062 -31.122  18.246  1.00  0.400          H  
ATOM  22541 1HG  GLU E1428     -16.590 -28.789  18.996  1.00  0.400          H  
ATOM  22542 2HG  GLU E1428     -18.254 -28.348  18.628  1.00  0.400          H  
ATOM  22543  N   ASN E1429     -15.573 -28.142  16.341  1.00  0.230          N  
ATOM  22544  CA  ASN E1429     -14.244 -27.583  16.355  1.00  0.230          C  
ATOM  22545  C   ASN E1429     -13.793 -27.159  17.737  1.00  0.240          C  
ATOM  22546  O   ASN E1429     -14.152 -26.085  18.217  1.00  0.270          O  
ATOM  22547  CB  ASN E1429     -14.163 -26.391  15.448  1.00  0.320          C  
ATOM  22548  CG  ASN E1429     -12.800 -25.853  15.395  1.00  0.320          C  
ATOM  22549  OD1 ASN E1429     -11.855 -26.581  15.757  1.00  0.320          O  
ATOM  22550  ND2 ASN E1429     -12.664 -24.612  14.998  1.00  0.320          N  
ATOM  22551  H   ASN E1429     -16.356 -27.529  16.141  1.00  0.280          H  
ATOM  22552  HA  ASN E1429     -13.550 -28.348  16.006  1.00  0.280          H  
ATOM  22553 1HB  ASN E1429     -14.483 -26.675  14.448  1.00  0.390          H  
ATOM  22554 2HB  ASN E1429     -14.835 -25.619  15.805  1.00  0.390          H  
ATOM  22555 1HD2 ASN E1429     -11.752 -24.165  14.939  1.00  0.390          H  
ATOM  22556 2HD2 ASN E1429     -13.468 -24.073  14.760  1.00  0.390          H  
ATOM  22557  N   LYS E1430     -12.968 -27.982  18.361  1.00  0.270          N  
ATOM  22558  CA  LYS E1430     -12.473 -27.709  19.697  1.00  0.310          C  
ATOM  22559  C   LYS E1430     -11.036 -27.198  19.626  1.00  0.310          C  
ATOM  22560  O   LYS E1430     -10.347 -27.103  20.644  1.00  0.380          O  
ATOM  22561  CB  LYS E1430     -12.537 -28.962  20.552  1.00  0.420          C  
ATOM  22562  CG  LYS E1430     -13.943 -29.499  20.772  1.00  0.420          C  
ATOM  22563  CD  LYS E1430     -13.884 -30.699  21.675  1.00  0.420          C  
ATOM  22564  CE  LYS E1430     -15.208 -31.383  21.847  1.00  0.420          C  
ATOM  22565  NZ  LYS E1430     -15.049 -32.605  22.674  1.00  0.420          N  
ATOM  22566  H   LYS E1430     -12.706 -28.857  17.919  1.00  0.320          H  
ATOM  22567  HA  LYS E1430     -13.088 -26.932  20.152  1.00  0.370          H  
ATOM  22568 1HB  LYS E1430     -11.940 -29.752  20.080  1.00  0.500          H  
ATOM  22569 2HB  LYS E1430     -12.094 -28.760  21.529  1.00  0.500          H  
ATOM  22570 1HG  LYS E1430     -14.579 -28.729  21.213  1.00  0.500          H  
ATOM  22571 2HG  LYS E1430     -14.375 -29.796  19.812  1.00  0.500          H  
ATOM  22572 1HD  LYS E1430     -13.203 -31.417  21.259  1.00  0.500          H  
ATOM  22573 2HD  LYS E1430     -13.510 -30.400  22.654  1.00  0.500          H  
ATOM  22574 1HE  LYS E1430     -15.925 -30.714  22.321  1.00  0.500          H  
ATOM  22575 2HE  LYS E1430     -15.586 -31.669  20.864  1.00  0.500          H  
ATOM  22576 1HZ  LYS E1430     -15.934 -33.077  22.764  1.00  0.500          H  
ATOM  22577 2HZ  LYS E1430     -14.354 -33.231  22.206  1.00  0.500          H  
ATOM  22578 3HZ  LYS E1430     -14.704 -32.360  23.584  1.00  0.500          H  
ATOM  22579  N   THR E1431     -10.585 -26.880  18.419  1.00  0.260          N  
ATOM  22580  CA  THR E1431      -9.215 -26.469  18.185  1.00  0.270          C  
ATOM  22581  C   THR E1431      -9.142 -24.951  18.135  1.00  0.240          C  
ATOM  22582  O   THR E1431     -10.151 -24.253  18.245  1.00  0.230          O  
ATOM  22583  CB  THR E1431      -8.694 -26.972  16.828  1.00  0.370          C  
ATOM  22584  OG1 THR E1431      -9.242 -26.175  15.801  1.00  0.370          O  
ATOM  22585  CG2 THR E1431      -9.131 -28.408  16.567  1.00  0.370          C  
ATOM  22586  H   THR E1431     -11.211 -26.928  17.617  1.00  0.310          H  
ATOM  22587  HA  THR E1431      -8.580 -26.831  18.993  1.00  0.320          H  
ATOM  22588  HB  THR E1431      -7.608 -26.913  16.806  1.00  0.450          H  
ATOM  22589  HG1 THR E1431     -10.216 -26.227  15.816  1.00  0.450          H  
ATOM  22590 1HG2 THR E1431      -8.757 -28.730  15.601  1.00  0.450          H  
ATOM  22591 2HG2 THR E1431      -8.749 -29.030  17.334  1.00  0.450          H  
ATOM  22592 3HG2 THR E1431     -10.215 -28.482  16.567  1.00  0.450          H  
ATOM  22593  N   THR E1432      -7.931 -24.441  17.944  1.00  0.260          N  
ATOM  22594  CA  THR E1432      -7.645 -23.019  17.829  1.00  0.270          C  
ATOM  22595  C   THR E1432      -7.602 -22.576  16.355  1.00  0.260          C  
ATOM  22596  O   THR E1432      -7.211 -21.453  16.031  1.00  0.290          O  
ATOM  22597  CB  THR E1432      -6.334 -22.714  18.578  1.00  0.370          C  
ATOM  22598  OG1 THR E1432      -5.284 -23.566  18.058  1.00  0.370          O  
ATOM  22599  CG2 THR E1432      -6.533 -22.973  20.076  1.00  0.370          C  
ATOM  22600  H   THR E1432      -7.136 -25.061  17.873  1.00  0.310          H  
ATOM  22601  HA  THR E1432      -8.448 -22.467  18.318  1.00  0.320          H  
ATOM  22602  HB  THR E1432      -6.056 -21.672  18.423  1.00  0.450          H  
ATOM  22603  HG1 THR E1432      -4.409 -23.345  18.487  1.00  0.450          H  
ATOM  22604 1HG2 THR E1432      -5.609 -22.755  20.607  1.00  0.450          H  
ATOM  22605 2HG2 THR E1432      -7.325 -22.326  20.447  1.00  0.450          H  
ATOM  22606 3HG2 THR E1432      -6.808 -24.012  20.240  1.00  0.450          H  
ATOM  22607  N   LEU E1433      -7.997 -23.486  15.468  1.00  0.230          N  
ATOM  22608  CA  LEU E1433      -8.044 -23.291  14.033  1.00  0.230          C  
ATOM  22609  C   LEU E1433      -9.489 -22.950  13.626  1.00  0.230          C  
ATOM  22610  O   LEU E1433     -10.400 -23.114  14.439  1.00  0.230          O  
ATOM  22611  CB  LEU E1433      -7.578 -24.591  13.351  1.00  0.320          C  
ATOM  22612  CG  LEU E1433      -6.164 -25.094  13.741  1.00  0.320          C  
ATOM  22613  CD1 LEU E1433      -5.942 -26.432  13.114  1.00  0.320          C  
ATOM  22614  CD2 LEU E1433      -5.096 -24.116  13.258  1.00  0.320          C  
ATOM  22615  H   LEU E1433      -8.313 -24.391  15.811  1.00  0.280          H  
ATOM  22616  HA  LEU E1433      -7.379 -22.477  13.791  1.00  0.280          H  
ATOM  22617 1HB  LEU E1433      -8.284 -25.373  13.598  1.00  0.390          H  
ATOM  22618 2HB  LEU E1433      -7.595 -24.468  12.282  1.00  0.390          H  
ATOM  22619  HG  LEU E1433      -6.098 -25.202  14.824  1.00  0.390          H  
ATOM  22620 1HD1 LEU E1433      -4.952 -26.800  13.387  1.00  0.390          H  
ATOM  22621 2HD1 LEU E1433      -6.703 -27.131  13.466  1.00  0.390          H  
ATOM  22622 3HD1 LEU E1433      -6.005 -26.336  12.039  1.00  0.390          H  
ATOM  22623 1HD2 LEU E1433      -4.118 -24.494  13.534  1.00  0.390          H  
ATOM  22624 2HD2 LEU E1433      -5.152 -24.014  12.173  1.00  0.390          H  
ATOM  22625 3HD2 LEU E1433      -5.239 -23.143  13.722  1.00  0.390          H  
ATOM  22626  N   PRO E1434      -9.721 -22.369  12.431  1.00  0.240          N  
ATOM  22627  CA  PRO E1434     -11.032 -22.122  11.844  1.00  0.240          C  
ATOM  22628  C   PRO E1434     -11.759 -23.443  11.722  1.00  0.230          C  
ATOM  22629  O   PRO E1434     -11.108 -24.484  11.647  1.00  0.240          O  
ATOM  22630  CB  PRO E1434     -10.699 -21.503  10.490  1.00  0.360          C  
ATOM  22631  CG  PRO E1434      -9.319 -20.887  10.681  1.00  0.360          C  
ATOM  22632  CD  PRO E1434      -8.601 -21.799  11.647  1.00  0.360          C  
ATOM  22633  HA  PRO E1434     -11.590 -21.440  12.479  1.00  0.290          H  
ATOM  22634 1HB  PRO E1434     -10.746 -22.257   9.715  1.00  0.430          H  
ATOM  22635 2HB  PRO E1434     -11.466 -20.752  10.242  1.00  0.430          H  
ATOM  22636 1HG  PRO E1434      -8.791 -20.820   9.719  1.00  0.430          H  
ATOM  22637 2HG  PRO E1434      -9.414 -19.858  11.064  1.00  0.430          H  
ATOM  22638 1HD  PRO E1434      -8.037 -22.566  11.120  1.00  0.430          H  
ATOM  22639 2HD  PRO E1434      -7.961 -21.154  12.261  1.00  0.430          H  
ATOM  22640  N   VAL E1435     -13.088 -23.422  11.727  1.00  0.240          N  
ATOM  22641  CA  VAL E1435     -13.862 -24.655  11.695  1.00  0.240          C  
ATOM  22642  C   VAL E1435     -13.609 -25.387  10.409  1.00  0.260          C  
ATOM  22643  O   VAL E1435     -13.412 -26.601  10.416  1.00  0.270          O  
ATOM  22644  CB  VAL E1435     -15.368 -24.383  11.805  1.00  0.340          C  
ATOM  22645  CG1 VAL E1435     -16.143 -25.683  11.626  1.00  0.340          C  
ATOM  22646  CG2 VAL E1435     -15.685 -23.764  13.092  1.00  0.340          C  
ATOM  22647  H   VAL E1435     -13.579 -22.528  11.703  1.00  0.290          H  
ATOM  22648  HA  VAL E1435     -13.551 -25.290  12.519  1.00  0.290          H  
ATOM  22649  HB  VAL E1435     -15.659 -23.705  11.016  1.00  0.400          H  
ATOM  22650 1HG1 VAL E1435     -17.203 -25.492  11.699  1.00  0.400          H  
ATOM  22651 2HG1 VAL E1435     -15.930 -26.117  10.659  1.00  0.400          H  
ATOM  22652 3HG1 VAL E1435     -15.858 -26.386  12.406  1.00  0.400          H  
ATOM  22653 1HG2 VAL E1435     -16.760 -23.564  13.128  1.00  0.400          H  
ATOM  22654 2HG2 VAL E1435     -15.412 -24.430  13.878  1.00  0.400          H  
ATOM  22655 3HG2 VAL E1435     -15.144 -22.828  13.204  1.00  0.400          H  
ATOM  22656  N   ASN E1436     -13.651 -24.655   9.294  1.00  0.290          N  
ATOM  22657  CA  ASN E1436     -13.443 -25.301   7.995  1.00  0.360          C  
ATOM  22658  C   ASN E1436     -12.069 -25.995   7.947  1.00  0.350          C  
ATOM  22659  O   ASN E1436     -11.933 -27.071   7.356  1.00  0.390          O  
ATOM  22660  CB  ASN E1436     -13.615 -24.305   6.848  1.00  0.480          C  
ATOM  22661  CG  ASN E1436     -13.668 -24.973   5.485  1.00  0.480          C  
ATOM  22662  OD1 ASN E1436     -14.369 -25.941   5.362  1.00  0.480          O  
ATOM  22663  ND2 ASN E1436     -12.999 -24.476   4.489  1.00  0.480          N  
ATOM  22664  H   ASN E1436     -13.841 -23.656   9.404  1.00  0.350          H  
ATOM  22665  HA  ASN E1436     -14.198 -26.081   7.877  1.00  0.430          H  
ATOM  22666 1HB  ASN E1436     -14.535 -23.759   6.993  1.00  0.570          H  
ATOM  22667 2HB  ASN E1436     -12.793 -23.587   6.853  1.00  0.570          H  
ATOM  22668 1HD2 ASN E1436     -13.042 -24.887   3.551  1.00  0.570          H  
ATOM  22669 2HD2 ASN E1436     -12.447 -23.659   4.612  1.00  0.570          H  
ATOM  22670  N   VAL E1437     -11.067 -25.382   8.593  1.00  0.310          N  
ATOM  22671  CA  VAL E1437      -9.711 -25.912   8.648  1.00  0.320          C  
ATOM  22672  C   VAL E1437      -9.635 -27.133   9.533  1.00  0.310          C  
ATOM  22673  O   VAL E1437      -9.049 -28.147   9.151  1.00  0.340          O  
ATOM  22674  CB  VAL E1437      -8.720 -24.873   9.221  1.00  0.440          C  
ATOM  22675  CG1 VAL E1437      -7.348 -25.507   9.433  1.00  0.440          C  
ATOM  22676  CG2 VAL E1437      -8.576 -23.731   8.284  1.00  0.440          C  
ATOM  22677  H   VAL E1437     -11.269 -24.502   9.044  1.00  0.370          H  
ATOM  22678  HA  VAL E1437      -9.404 -26.191   7.640  1.00  0.380          H  
ATOM  22679  HB  VAL E1437      -9.090 -24.524  10.176  1.00  0.530          H  
ATOM  22680 1HG1 VAL E1437      -6.666 -24.761   9.836  1.00  0.530          H  
ATOM  22681 2HG1 VAL E1437      -7.402 -26.340  10.127  1.00  0.530          H  
ATOM  22682 3HG1 VAL E1437      -6.970 -25.867   8.475  1.00  0.530          H  
ATOM  22683 1HG2 VAL E1437      -7.883 -23.000   8.686  1.00  0.530          H  
ATOM  22684 2HG2 VAL E1437      -8.189 -24.110   7.380  1.00  0.530          H  
ATOM  22685 3HG2 VAL E1437      -9.530 -23.258   8.099  1.00  0.530          H  
ATOM  22686  N   ALA E1438     -10.180 -27.022  10.744  1.00  0.290          N  
ATOM  22687  CA  ALA E1438     -10.132 -28.122  11.682  1.00  0.280          C  
ATOM  22688  C   ALA E1438     -10.838 -29.335  11.090  1.00  0.290          C  
ATOM  22689  O   ALA E1438     -10.357 -30.462  11.228  1.00  0.300          O  
ATOM  22690  CB  ALA E1438     -10.760 -27.694  12.993  1.00  0.400          C  
ATOM  22691  H   ALA E1438     -10.633 -26.148  11.019  1.00  0.350          H  
ATOM  22692  HA  ALA E1438      -9.089 -28.384  11.854  1.00  0.340          H  
ATOM  22693 1HB  ALA E1438     -10.711 -28.500  13.711  1.00  0.480          H  
ATOM  22694 2HB  ALA E1438     -10.223 -26.829  13.382  1.00  0.480          H  
ATOM  22695 3HB  ALA E1438     -11.794 -27.417  12.817  1.00  0.480          H  
ATOM  22696  N   PHE E1439     -11.955 -29.091  10.391  1.00  0.290          N  
ATOM  22697  CA  PHE E1439     -12.736 -30.124   9.736  1.00  0.290          C  
ATOM  22698  C   PHE E1439     -11.918 -30.836   8.672  1.00  0.290          C  
ATOM  22699  O   PHE E1439     -11.884 -32.071   8.636  1.00  0.290          O  
ATOM  22700  CB  PHE E1439     -13.985 -29.520   9.123  1.00  0.410          C  
ATOM  22701  CG  PHE E1439     -14.840 -30.490   8.405  1.00  0.410          C  
ATOM  22702  CD1 PHE E1439     -15.571 -31.370   9.119  1.00  0.410          C  
ATOM  22703  CD2 PHE E1439     -14.947 -30.507   7.034  1.00  0.410          C  
ATOM  22704  CE1 PHE E1439     -16.396 -32.257   8.524  1.00  0.410          C  
ATOM  22705  CE2 PHE E1439     -15.785 -31.407   6.423  1.00  0.410          C  
ATOM  22706  CZ  PHE E1439     -16.504 -32.282   7.177  1.00  0.410          C  
ATOM  22707  H   PHE E1439     -12.306 -28.131  10.336  1.00  0.350          H  
ATOM  22708  HA  PHE E1439     -13.033 -30.854  10.487  1.00  0.350          H  
ATOM  22709 1HB  PHE E1439     -14.568 -29.048   9.906  1.00  0.490          H  
ATOM  22710 2HB  PHE E1439     -13.700 -28.735   8.426  1.00  0.490          H  
ATOM  22711  HD1 PHE E1439     -15.479 -31.348  10.178  1.00  0.490          H  
ATOM  22712  HD2 PHE E1439     -14.367 -29.799   6.437  1.00  0.490          H  
ATOM  22713  HE1 PHE E1439     -16.971 -32.943   9.131  1.00  0.490          H  
ATOM  22714  HE2 PHE E1439     -15.877 -31.422   5.341  1.00  0.490          H  
ATOM  22715  HZ  PHE E1439     -17.159 -32.987   6.711  1.00  0.490          H  
ATOM  22716  N   GLU E1440     -11.279 -30.065   7.775  1.00  0.290          N  
ATOM  22717  CA  GLU E1440     -10.458 -30.663   6.733  1.00  0.300          C  
ATOM  22718  C   GLU E1440      -9.322 -31.498   7.316  1.00  0.290          C  
ATOM  22719  O   GLU E1440      -9.068 -32.606   6.834  1.00  0.300          O  
ATOM  22720  CB  GLU E1440      -9.875 -29.593   5.803  1.00  0.420          C  
ATOM  22721  CG  GLU E1440      -9.031 -30.166   4.651  1.00  0.420          C  
ATOM  22722  CD  GLU E1440      -8.505 -29.132   3.701  1.00  0.420          C  
ATOM  22723  OE1 GLU E1440      -8.743 -27.978   3.903  1.00  0.420          O  
ATOM  22724  OE2 GLU E1440      -7.832 -29.497   2.770  1.00  0.420          O  
ATOM  22725  H   GLU E1440     -11.369 -29.043   7.810  1.00  0.350          H  
ATOM  22726  HA  GLU E1440     -11.083 -31.320   6.143  1.00  0.360          H  
ATOM  22727 1HB  GLU E1440     -10.687 -28.999   5.379  1.00  0.500          H  
ATOM  22728 2HB  GLU E1440      -9.243 -28.913   6.385  1.00  0.500          H  
ATOM  22729 1HG  GLU E1440      -8.176 -30.673   5.089  1.00  0.500          H  
ATOM  22730 2HG  GLU E1440      -9.615 -30.906   4.107  1.00  0.500          H  
ATOM  22731  N   LEU E1441      -8.631 -30.980   8.346  1.00  0.290          N  
ATOM  22732  CA  LEU E1441      -7.521 -31.727   8.930  1.00  0.290          C  
ATOM  22733  C   LEU E1441      -8.012 -33.011   9.568  1.00  0.300          C  
ATOM  22734  O   LEU E1441      -7.340 -34.039   9.507  1.00  0.310          O  
ATOM  22735  CB  LEU E1441      -6.802 -30.903   9.990  1.00  0.410          C  
ATOM  22736  CG  LEU E1441      -6.029 -29.669   9.525  1.00  0.410          C  
ATOM  22737  CD1 LEU E1441      -5.544 -28.989  10.753  1.00  0.410          C  
ATOM  22738  CD2 LEU E1441      -4.873 -30.033   8.599  1.00  0.410          C  
ATOM  22739  H   LEU E1441      -8.866 -30.044   8.697  1.00  0.350          H  
ATOM  22740  HA  LEU E1441      -6.833 -31.996   8.137  1.00  0.350          H  
ATOM  22741 1HB  LEU E1441      -7.557 -30.554  10.697  1.00  0.490          H  
ATOM  22742 2HB  LEU E1441      -6.113 -31.547  10.522  1.00  0.490          H  
ATOM  22743  HG  LEU E1441      -6.700 -28.991   8.999  1.00  0.490          H  
ATOM  22744 1HD1 LEU E1441      -5.015 -28.100  10.503  1.00  0.490          H  
ATOM  22745 2HD1 LEU E1441      -6.398 -28.737  11.376  1.00  0.490          H  
ATOM  22746 3HD1 LEU E1441      -4.876 -29.654  11.288  1.00  0.490          H  
ATOM  22747 1HD2 LEU E1441      -4.347 -29.122   8.312  1.00  0.490          H  
ATOM  22748 2HD2 LEU E1441      -4.188 -30.699   9.117  1.00  0.490          H  
ATOM  22749 3HD2 LEU E1441      -5.239 -30.519   7.701  1.00  0.490          H  
ATOM  22750  N   TRP E1442      -9.176 -32.949  10.206  1.00  0.290          N  
ATOM  22751  CA  TRP E1442      -9.797 -34.108  10.813  1.00  0.300          C  
ATOM  22752  C   TRP E1442     -10.116 -35.145   9.742  1.00  0.320          C  
ATOM  22753  O   TRP E1442      -9.738 -36.310   9.852  1.00  0.340          O  
ATOM  22754  CB  TRP E1442     -11.021 -33.642  11.586  1.00  0.420          C  
ATOM  22755  CG  TRP E1442     -11.873 -34.669  12.130  1.00  0.420          C  
ATOM  22756  CD1 TRP E1442     -11.673 -35.433  13.232  1.00  0.420          C  
ATOM  22757  CD2 TRP E1442     -13.176 -34.999  11.636  1.00  0.420          C  
ATOM  22758  NE1 TRP E1442     -12.756 -36.237  13.443  1.00  0.420          N  
ATOM  22759  CE2 TRP E1442     -13.692 -35.977  12.478  1.00  0.420          C  
ATOM  22760  CE3 TRP E1442     -13.946 -34.534  10.568  1.00  0.420          C  
ATOM  22761  CZ2 TRP E1442     -14.950 -36.510  12.289  1.00  0.420          C  
ATOM  22762  CZ3 TRP E1442     -15.193 -35.061  10.391  1.00  0.420          C  
ATOM  22763  CH2 TRP E1442     -15.692 -36.021  11.225  1.00  0.420          C  
ATOM  22764  H   TRP E1442      -9.649 -32.045  10.304  1.00  0.350          H  
ATOM  22765  HA  TRP E1442      -9.097 -34.549  11.519  1.00  0.360          H  
ATOM  22766 1HB  TRP E1442     -10.712 -33.013  12.392  1.00  0.500          H  
ATOM  22767 2HB  TRP E1442     -11.622 -33.020  10.945  1.00  0.500          H  
ATOM  22768  HD1 TRP E1442     -10.787 -35.409  13.852  1.00  0.500          H  
ATOM  22769  HE1 TRP E1442     -12.866 -36.904  14.197  1.00  0.500          H  
ATOM  22770  HE3 TRP E1442     -13.566 -33.762   9.892  1.00  0.500          H  
ATOM  22771  HZ2 TRP E1442     -15.367 -37.280  12.951  1.00  0.500          H  
ATOM  22772  HZ3 TRP E1442     -15.776 -34.698   9.570  1.00  0.500          H  
ATOM  22773  HH2 TRP E1442     -16.696 -36.412  11.053  1.00  0.500          H  
ATOM  22774  N   ALA E1443     -10.746 -34.726   8.651  1.00  0.320          N  
ATOM  22775  CA  ALA E1443     -11.073 -35.648   7.574  1.00  0.340          C  
ATOM  22776  C   ALA E1443      -9.807 -36.301   7.002  1.00  0.340          C  
ATOM  22777  O   ALA E1443      -9.811 -37.462   6.591  1.00  0.370          O  
ATOM  22778  CB  ALA E1443     -11.816 -34.922   6.492  1.00  0.470          C  
ATOM  22779  H   ALA E1443     -11.041 -33.747   8.584  1.00  0.380          H  
ATOM  22780  HA  ALA E1443     -11.711 -36.429   7.985  1.00  0.410          H  
ATOM  22781 1HB  ALA E1443     -12.094 -35.617   5.710  1.00  0.560          H  
ATOM  22782 2HB  ALA E1443     -12.709 -34.470   6.919  1.00  0.560          H  
ATOM  22783 3HB  ALA E1443     -11.172 -34.140   6.087  1.00  0.560          H  
ATOM  22784  N   LYS E1444      -8.710 -35.557   6.973  1.00  0.320          N  
ATOM  22785  CA  LYS E1444      -7.440 -36.049   6.460  1.00  0.330          C  
ATOM  22786  C   LYS E1444      -6.564 -36.763   7.498  1.00  0.330          C  
ATOM  22787  O   LYS E1444      -5.406 -37.094   7.214  1.00  0.350          O  
ATOM  22788  CB  LYS E1444      -6.707 -34.915   5.759  1.00  0.460          C  
ATOM  22789  CG  LYS E1444      -7.398 -34.517   4.461  1.00  0.460          C  
ATOM  22790  CD  LYS E1444      -6.743 -33.353   3.789  1.00  0.460          C  
ATOM  22791  CE  LYS E1444      -7.311 -33.138   2.394  1.00  0.460          C  
ATOM  22792  NZ  LYS E1444      -6.808 -31.894   1.784  1.00  0.460          N  
ATOM  22793  H   LYS E1444      -8.777 -34.573   7.258  1.00  0.380          H  
ATOM  22794  HA  LYS E1444      -7.667 -36.789   5.694  1.00  0.400          H  
ATOM  22795 1HB  LYS E1444      -6.676 -34.041   6.417  1.00  0.550          H  
ATOM  22796 2HB  LYS E1444      -5.680 -35.206   5.541  1.00  0.550          H  
ATOM  22797 1HG  LYS E1444      -7.384 -35.363   3.781  1.00  0.550          H  
ATOM  22798 2HG  LYS E1444      -8.439 -34.261   4.673  1.00  0.550          H  
ATOM  22799 1HD  LYS E1444      -6.879 -32.451   4.380  1.00  0.550          H  
ATOM  22800 2HD  LYS E1444      -5.680 -33.538   3.691  1.00  0.550          H  
ATOM  22801 1HE  LYS E1444      -6.985 -33.973   1.782  1.00  0.550          H  
ATOM  22802 2HE  LYS E1444      -8.403 -33.117   2.414  1.00  0.550          H  
ATOM  22803 1HZ  LYS E1444      -7.157 -31.794   0.851  1.00  0.550          H  
ATOM  22804 2HZ  LYS E1444      -7.121 -31.088   2.327  1.00  0.550          H  
ATOM  22805 3HZ  LYS E1444      -5.784 -31.885   1.779  1.00  0.550          H  
ATOM  22806  N   ARG E1445      -7.103 -37.007   8.695  1.00  0.330          N  
ATOM  22807  CA  ARG E1445      -6.361 -37.697   9.734  1.00  0.330          C  
ATOM  22808  C   ARG E1445      -6.015 -39.096   9.284  1.00  0.350          C  
ATOM  22809  O   ARG E1445      -6.789 -39.767   8.600  1.00  0.400          O  
ATOM  22810  CB  ARG E1445      -7.138 -37.779  11.035  1.00  0.460          C  
ATOM  22811  CG  ARG E1445      -8.327 -38.719  11.047  1.00  0.460          C  
ATOM  22812  CD  ARG E1445      -9.158 -38.511  12.258  1.00  0.460          C  
ATOM  22813  NE  ARG E1445     -10.241 -39.494  12.377  1.00  0.460          N  
ATOM  22814  CZ  ARG E1445     -11.420 -39.446  11.745  1.00  0.460          C  
ATOM  22815  NH1 ARG E1445     -11.714 -38.478  10.890  1.00  0.460          N  
ATOM  22816  NH2 ARG E1445     -12.272 -40.409  12.016  1.00  0.460          N  
ATOM  22817  H   ARG E1445      -8.055 -36.699   8.897  1.00  0.400          H  
ATOM  22818  HA  ARG E1445      -5.442 -37.180   9.935  1.00  0.400          H  
ATOM  22819 1HB  ARG E1445      -6.465 -38.121  11.813  1.00  0.550          H  
ATOM  22820 2HB  ARG E1445      -7.492 -36.782  11.309  1.00  0.550          H  
ATOM  22821 1HG  ARG E1445      -8.922 -38.608  10.146  1.00  0.550          H  
ATOM  22822 2HG  ARG E1445      -7.951 -39.737  11.101  1.00  0.550          H  
ATOM  22823 1HD  ARG E1445      -8.537 -38.573  13.138  1.00  0.550          H  
ATOM  22824 2HD  ARG E1445      -9.600 -37.515  12.221  1.00  0.550          H  
ATOM  22825  HE  ARG E1445     -10.118 -40.304  13.008  1.00  0.550          H  
ATOM  22826 1HH1 ARG E1445     -11.019 -37.749  10.680  1.00  0.550          H  
ATOM  22827 2HH1 ARG E1445     -12.614 -38.471  10.423  1.00  0.550          H  
ATOM  22828 1HH2 ARG E1445     -11.984 -41.132  12.685  1.00  0.550          H  
ATOM  22829 2HH2 ARG E1445     -13.191 -40.432  11.597  1.00  0.550          H  
ATOM  22830  N   ASN E1446      -4.880 -39.559   9.754  1.00  0.330          N  
ATOM  22831  CA  ASN E1446      -4.413 -40.903   9.509  1.00  0.360          C  
ATOM  22832  C   ASN E1446      -5.218 -41.872  10.380  1.00  0.370          C  
ATOM  22833  O   ASN E1446      -5.181 -41.785  11.609  1.00  0.390          O  
ATOM  22834  CB  ASN E1446      -2.921 -40.961   9.798  1.00  0.490          C  
ATOM  22835  CG  ASN E1446      -2.226 -42.251   9.418  1.00  0.490          C  
ATOM  22836  OD1 ASN E1446      -2.834 -43.338   9.376  1.00  0.490          O  
ATOM  22837  ND2 ASN E1446      -0.914 -42.111   9.140  1.00  0.490          N  
ATOM  22838  H   ASN E1446      -4.280 -38.907  10.263  1.00  0.400          H  
ATOM  22839  HA  ASN E1446      -4.594 -41.158   8.465  1.00  0.430          H  
ATOM  22840 1HB  ASN E1446      -2.437 -40.144   9.273  1.00  0.590          H  
ATOM  22841 2HB  ASN E1446      -2.766 -40.776  10.854  1.00  0.590          H  
ATOM  22842 1HD2 ASN E1446      -0.295 -42.895   8.870  1.00  0.590          H  
ATOM  22843 2HD2 ASN E1446      -0.502 -41.199   9.196  1.00  0.590          H  
ATOM  22844  N   ILE E1447      -5.998 -42.751   9.738  1.00  0.440          N  
ATOM  22845  CA  ILE E1447      -6.857 -43.688  10.469  1.00  0.490          C  
ATOM  22846  C   ILE E1447      -6.289 -45.110  10.479  1.00  0.480          C  
ATOM  22847  O   ILE E1447      -6.997 -46.071  10.789  1.00  0.570          O  
ATOM  22848  CB  ILE E1447      -8.307 -43.710   9.923  1.00  0.670          C  
ATOM  22849  CG1 ILE E1447      -8.326 -44.173   8.428  1.00  0.670          C  
ATOM  22850  CG2 ILE E1447      -8.957 -42.327  10.111  1.00  0.670          C  
ATOM  22851  CD1 ILE E1447      -9.710 -44.494   7.881  1.00  0.670          C  
ATOM  22852  H   ILE E1447      -5.985 -42.754   8.728  1.00  0.530          H  
ATOM  22853  HA  ILE E1447      -6.913 -43.355  11.505  1.00  0.590          H  
ATOM  22854  HB  ILE E1447      -8.872 -44.433  10.487  1.00  0.800          H  
ATOM  22855 1HG1 ILE E1447      -7.899 -43.385   7.812  1.00  0.800          H  
ATOM  22856 2HG1 ILE E1447      -7.715 -45.070   8.324  1.00  0.800          H  
ATOM  22857 1HG2 ILE E1447      -9.985 -42.332   9.771  1.00  0.800          H  
ATOM  22858 2HG2 ILE E1447      -8.936 -42.069  11.172  1.00  0.800          H  
ATOM  22859 3HG2 ILE E1447      -8.397 -41.581   9.546  1.00  0.800          H  
ATOM  22860 1HD1 ILE E1447      -9.617 -44.806   6.841  1.00  0.800          H  
ATOM  22861 2HD1 ILE E1447     -10.147 -45.302   8.461  1.00  0.800          H  
ATOM  22862 3HD1 ILE E1447     -10.348 -43.625   7.932  1.00  0.800          H  
ATOM  22863  N   LYS E1448      -5.013 -45.231  10.134  1.00  0.420          N  
ATOM  22864  CA  LYS E1448      -4.292 -46.493  10.179  1.00  0.400          C  
ATOM  22865  C   LYS E1448      -3.698 -46.476  11.578  1.00  0.350          C  
ATOM  22866  O   LYS E1448      -3.924 -45.496  12.276  1.00  0.360          O  
ATOM  22867  CB  LYS E1448      -3.251 -46.570   9.052  1.00  0.570          C  
ATOM  22868  CG  LYS E1448      -3.871 -46.553   7.667  1.00  0.570          C  
ATOM  22869  CD  LYS E1448      -2.821 -46.679   6.570  1.00  0.570          C  
ATOM  22870  CE  LYS E1448      -3.476 -46.688   5.186  1.00  0.570          C  
ATOM  22871  NZ  LYS E1448      -2.477 -46.822   4.088  1.00  0.570          N  
ATOM  22872  H   LYS E1448      -4.488 -44.387   9.879  1.00  0.500          H  
ATOM  22873  HA  LYS E1448      -4.993 -47.320  10.089  1.00  0.480          H  
ATOM  22874 1HB  LYS E1448      -2.545 -45.754   9.137  1.00  0.680          H  
ATOM  22875 2HB  LYS E1448      -2.683 -47.473   9.109  1.00  0.680          H  
ATOM  22876 1HG  LYS E1448      -4.581 -47.376   7.585  1.00  0.680          H  
ATOM  22877 2HG  LYS E1448      -4.414 -45.618   7.534  1.00  0.680          H  
ATOM  22878 1HD  LYS E1448      -2.129 -45.836   6.635  1.00  0.680          H  
ATOM  22879 2HD  LYS E1448      -2.257 -47.602   6.705  1.00  0.680          H  
ATOM  22880 1HE  LYS E1448      -4.175 -47.522   5.130  1.00  0.680          H  
ATOM  22881 2HE  LYS E1448      -4.026 -45.757   5.049  1.00  0.680          H  
ATOM  22882 1HZ  LYS E1448      -2.954 -46.822   3.197  1.00  0.680          H  
ATOM  22883 2HZ  LYS E1448      -1.830 -46.047   4.121  1.00  0.680          H  
ATOM  22884 3HZ  LYS E1448      -1.966 -47.688   4.194  1.00  0.680          H  
ATOM  22885  N   PRO E1449      -3.111 -47.547  12.119  1.00  0.320          N  
ATOM  22886  CA  PRO E1449      -2.438 -47.480  13.392  1.00  0.290          C  
ATOM  22887  C   PRO E1449      -1.371 -46.414  13.292  1.00  0.290          C  
ATOM  22888  O   PRO E1449      -0.605 -46.413  12.322  1.00  0.300          O  
ATOM  22889  CB  PRO E1449      -1.798 -48.860  13.496  1.00  0.430          C  
ATOM  22890  CG  PRO E1449      -2.654 -49.728  12.655  1.00  0.430          C  
ATOM  22891  CD  PRO E1449      -3.110 -48.865  11.496  1.00  0.430          C  
ATOM  22892  HA  PRO E1449      -3.152 -47.265  14.199  1.00  0.350          H  
ATOM  22893 1HB  PRO E1449      -0.761 -48.835  13.160  1.00  0.520          H  
ATOM  22894 2HB  PRO E1449      -1.779 -49.179  14.526  1.00  0.520          H  
ATOM  22895 1HG  PRO E1449      -2.034 -50.571  12.321  1.00  0.520          H  
ATOM  22896 2HG  PRO E1449      -3.463 -50.133  13.235  1.00  0.520          H  
ATOM  22897 1HD  PRO E1449      -2.369 -48.933  10.699  1.00  0.520          H  
ATOM  22898 2HD  PRO E1449      -4.117 -49.163  11.172  1.00  0.520          H  
ATOM  22899  N   VAL E1450      -1.263 -45.573  14.303  1.00  0.280          N  
ATOM  22900  CA  VAL E1450      -0.244 -44.535  14.325  1.00  0.290          C  
ATOM  22901  C   VAL E1450       0.474 -44.608  15.677  1.00  0.290          C  
ATOM  22902  O   VAL E1450      -0.137 -44.986  16.684  1.00  0.310          O  
ATOM  22903  CB  VAL E1450      -0.901 -43.129  14.075  1.00  0.400          C  
ATOM  22904  CG1 VAL E1450       0.097 -41.953  14.135  1.00  0.400          C  
ATOM  22905  CG2 VAL E1450      -1.525 -43.102  12.689  1.00  0.400          C  
ATOM  22906  H   VAL E1450      -1.988 -45.600  15.032  1.00  0.340          H  
ATOM  22907  HA  VAL E1450       0.444 -44.724  13.511  1.00  0.350          H  
ATOM  22908  HB  VAL E1450      -1.667 -42.965  14.838  1.00  0.480          H  
ATOM  22909 1HG1 VAL E1450      -0.440 -41.038  13.952  1.00  0.480          H  
ATOM  22910 2HG1 VAL E1450       0.571 -41.895  15.109  1.00  0.480          H  
ATOM  22911 3HG1 VAL E1450       0.846 -42.067  13.368  1.00  0.480          H  
ATOM  22912 1HG2 VAL E1450      -2.000 -42.145  12.532  1.00  0.480          H  
ATOM  22913 2HG2 VAL E1450      -0.757 -43.262  11.936  1.00  0.480          H  
ATOM  22914 3HG2 VAL E1450      -2.262 -43.865  12.603  1.00  0.480          H  
ATOM  22915  N   PRO E1451       1.787 -44.345  15.751  1.00  0.270          N  
ATOM  22916  CA  PRO E1451       2.510 -44.280  16.987  1.00  0.280          C  
ATOM  22917  C   PRO E1451       1.819 -43.299  17.890  1.00  0.260          C  
ATOM  22918  O   PRO E1451       1.276 -42.299  17.428  1.00  0.260          O  
ATOM  22919  CB  PRO E1451       3.869 -43.763  16.551  1.00  0.420          C  
ATOM  22920  CG  PRO E1451       4.024 -44.235  15.157  1.00  0.420          C  
ATOM  22921  CD  PRO E1451       2.648 -44.172  14.553  1.00  0.420          C  
ATOM  22922  HA  PRO E1451       2.565 -45.280  17.443  1.00  0.340          H  
ATOM  22923 1HB  PRO E1451       3.883 -42.678  16.641  1.00  0.500          H  
ATOM  22924 2HB  PRO E1451       4.613 -44.130  17.207  1.00  0.500          H  
ATOM  22925 1HG  PRO E1451       4.722 -43.584  14.649  1.00  0.500          H  
ATOM  22926 2HG  PRO E1451       4.465 -45.239  15.144  1.00  0.500          H  
ATOM  22927 1HD  PRO E1451       2.533 -43.208  14.097  1.00  0.500          H  
ATOM  22928 2HD  PRO E1451       2.547 -44.999  13.839  1.00  0.500          H  
ATOM  22929  N   GLU E1452       1.831 -43.577  19.169  1.00  0.270          N  
ATOM  22930  CA  GLU E1452       1.171 -42.699  20.096  1.00  0.270          C  
ATOM  22931  C   GLU E1452       1.806 -41.330  20.024  1.00  0.260          C  
ATOM  22932  O   GLU E1452       3.030 -41.207  19.859  1.00  0.260          O  
ATOM  22933  CB  GLU E1452       1.281 -43.268  21.485  1.00  0.380          C  
ATOM  22934  CG  GLU E1452       0.538 -44.548  21.675  1.00  0.380          C  
ATOM  22935  CD  GLU E1452       0.690 -44.995  23.021  1.00  0.380          C  
ATOM  22936  OE1 GLU E1452       1.764 -44.894  23.537  1.00  0.380          O  
ATOM  22937  OE2 GLU E1452      -0.257 -45.407  23.597  1.00  0.380          O  
ATOM  22938  H   GLU E1452       2.288 -44.414  19.507  1.00  0.320          H  
ATOM  22939  HA  GLU E1452       0.118 -42.614  19.819  1.00  0.320          H  
ATOM  22940 1HB  GLU E1452       2.317 -43.448  21.720  1.00  0.450          H  
ATOM  22941 2HB  GLU E1452       0.900 -42.542  22.209  1.00  0.450          H  
ATOM  22942 1HG  GLU E1452      -0.521 -44.392  21.463  1.00  0.450          H  
ATOM  22943 2HG  GLU E1452       0.914 -45.309  20.992  1.00  0.450          H  
ATOM  22944  N   VAL E1453       0.983 -40.307  20.223  1.00  0.260          N  
ATOM  22945  CA  VAL E1453       1.421 -38.928  20.174  1.00  0.270          C  
ATOM  22946  C   VAL E1453       2.516 -38.693  21.206  1.00  0.280          C  
ATOM  22947  O   VAL E1453       3.521 -38.058  20.896  1.00  0.290          O  
ATOM  22948  CB  VAL E1453       0.201 -37.976  20.321  1.00  0.370          C  
ATOM  22949  CG1 VAL E1453       0.637 -36.539  20.512  1.00  0.370          C  
ATOM  22950  CG2 VAL E1453      -0.661 -38.065  19.045  1.00  0.370          C  
ATOM  22951  H   VAL E1453       0.009 -40.507  20.412  1.00  0.310          H  
ATOM  22952  HA  VAL E1453       1.847 -38.745  19.187  1.00  0.320          H  
ATOM  22953  HB  VAL E1453      -0.385 -38.277  21.181  1.00  0.450          H  
ATOM  22954 1HG1 VAL E1453      -0.246 -35.900  20.613  1.00  0.450          H  
ATOM  22955 2HG1 VAL E1453       1.218 -36.480  21.407  1.00  0.450          H  
ATOM  22956 3HG1 VAL E1453       1.234 -36.209  19.660  1.00  0.450          H  
ATOM  22957 1HG2 VAL E1453      -1.529 -37.410  19.142  1.00  0.450          H  
ATOM  22958 2HG2 VAL E1453      -0.066 -37.756  18.187  1.00  0.450          H  
ATOM  22959 3HG2 VAL E1453      -0.996 -39.089  18.898  1.00  0.450          H  
ATOM  22960  N   LYS E1454       2.390 -39.253  22.406  1.00  0.300          N  
ATOM  22961  CA  LYS E1454       3.440 -39.032  23.402  1.00  0.320          C  
ATOM  22962  C   LYS E1454       4.829 -39.476  22.928  1.00  0.310          C  
ATOM  22963  O   LYS E1454       5.828 -38.891  23.352  1.00  0.330          O  
ATOM  22964  CB  LYS E1454       3.142 -39.777  24.699  1.00  0.440          C  
ATOM  22965  CG  LYS E1454       3.277 -41.306  24.609  1.00  0.440          C  
ATOM  22966  CD  LYS E1454       2.976 -41.990  25.917  1.00  0.440          C  
ATOM  22967  CE  LYS E1454       1.510 -41.918  26.203  1.00  0.440          C  
ATOM  22968  NZ  LYS E1454       1.094 -42.843  27.210  1.00  0.440          N  
ATOM  22969  H   LYS E1454       1.525 -39.763  22.633  1.00  0.360          H  
ATOM  22970  HA  LYS E1454       3.476 -37.964  23.618  1.00  0.380          H  
ATOM  22971 1HB  LYS E1454       3.821 -39.434  25.474  1.00  0.530          H  
ATOM  22972 2HB  LYS E1454       2.145 -39.534  25.011  1.00  0.530          H  
ATOM  22973 1HG  LYS E1454       2.613 -41.694  23.836  1.00  0.530          H  
ATOM  22974 2HG  LYS E1454       4.293 -41.579  24.366  1.00  0.530          H  
ATOM  22975 1HD  LYS E1454       3.279 -43.040  25.859  1.00  0.530          H  
ATOM  22976 2HD  LYS E1454       3.531 -41.516  26.724  1.00  0.530          H  
ATOM  22977 1HE  LYS E1454       1.260 -40.929  26.546  1.00  0.530          H  
ATOM  22978 2HE  LYS E1454       0.965 -42.138  25.282  1.00  0.530          H  
ATOM  22979 1HZ  LYS E1454       0.098 -42.729  27.314  1.00  0.530          H  
ATOM  22980 2HZ  LYS E1454       1.328 -43.783  26.870  1.00  0.530          H  
ATOM  22981 3HZ  LYS E1454       1.552 -42.658  28.088  1.00  0.530          H  
ATOM  22982  N   ILE E1455       4.921 -40.482  22.040  1.00  0.290          N  
ATOM  22983  CA  ILE E1455       6.218 -40.963  21.596  1.00  0.310          C  
ATOM  22984  C   ILE E1455       6.748 -39.954  20.611  1.00  0.290          C  
ATOM  22985  O   ILE E1455       7.912 -39.554  20.660  1.00  0.300          O  
ATOM  22986  CB  ILE E1455       6.134 -42.347  20.890  1.00  0.430          C  
ATOM  22987  CG1 ILE E1455       5.530 -43.457  21.822  1.00  0.430          C  
ATOM  22988  CG2 ILE E1455       7.528 -42.763  20.428  1.00  0.430          C  
ATOM  22989  CD1 ILE E1455       6.256 -43.733  23.109  1.00  0.430          C  
ATOM  22990  H   ILE E1455       4.085 -40.918  21.646  1.00  0.350          H  
ATOM  22991  HA  ILE E1455       6.902 -41.010  22.440  1.00  0.370          H  
ATOM  22992  HB  ILE E1455       5.475 -42.270  20.021  1.00  0.510          H  
ATOM  22993 1HG1 ILE E1455       4.523 -43.163  22.079  1.00  0.510          H  
ATOM  22994 2HG1 ILE E1455       5.486 -44.387  21.256  1.00  0.510          H  
ATOM  22995 1HG2 ILE E1455       7.476 -43.719  19.931  1.00  0.510          H  
ATOM  22996 2HG2 ILE E1455       7.935 -42.029  19.748  1.00  0.510          H  
ATOM  22997 3HG2 ILE E1455       8.163 -42.835  21.285  1.00  0.510          H  
ATOM  22998 1HD1 ILE E1455       5.725 -44.512  23.667  1.00  0.510          H  
ATOM  22999 2HD1 ILE E1455       7.271 -44.060  22.930  1.00  0.510          H  
ATOM  23000 3HD1 ILE E1455       6.260 -42.835  23.684  1.00  0.510          H  
ATOM  23001  N   LEU E1456       5.888 -39.551  19.693  1.00  0.280          N  
ATOM  23002  CA  LEU E1456       6.302 -38.624  18.667  1.00  0.280          C  
ATOM  23003  C   LEU E1456       6.687 -37.281  19.300  1.00  0.290          C  
ATOM  23004  O   LEU E1456       7.592 -36.593  18.811  1.00  0.300          O  
ATOM  23005  CB  LEU E1456       5.181 -38.512  17.648  1.00  0.390          C  
ATOM  23006  CG  LEU E1456       4.857 -39.875  16.907  1.00  0.390          C  
ATOM  23007  CD1 LEU E1456       3.687 -39.642  15.980  1.00  0.390          C  
ATOM  23008  CD2 LEU E1456       6.109 -40.466  16.177  1.00  0.390          C  
ATOM  23009  H   LEU E1456       4.933 -39.935  19.709  1.00  0.340          H  
ATOM  23010  HA  LEU E1456       7.195 -39.004  18.188  1.00  0.340          H  
ATOM  23011 1HB  LEU E1456       4.277 -38.188  18.169  1.00  0.470          H  
ATOM  23012 2HB  LEU E1456       5.444 -37.764  16.906  1.00  0.470          H  
ATOM  23013  HG  LEU E1456       4.524 -40.602  17.651  1.00  0.470          H  
ATOM  23014 1HD1 LEU E1456       3.401 -40.574  15.495  1.00  0.470          H  
ATOM  23015 2HD1 LEU E1456       2.836 -39.268  16.553  1.00  0.470          H  
ATOM  23016 3HD1 LEU E1456       3.976 -38.914  15.232  1.00  0.470          H  
ATOM  23017 1HD2 LEU E1456       5.835 -41.400  15.704  1.00  0.470          H  
ATOM  23018 2HD2 LEU E1456       6.459 -39.778  15.435  1.00  0.470          H  
ATOM  23019 3HD2 LEU E1456       6.906 -40.668  16.875  1.00  0.470          H  
ATOM  23020  N   ASN E1457       6.020 -36.914  20.404  1.00  0.300          N  
ATOM  23021  CA  ASN E1457       6.354 -35.683  21.102  1.00  0.320          C  
ATOM  23022  C   ASN E1457       7.735 -35.832  21.741  1.00  0.330          C  
ATOM  23023  O   ASN E1457       8.595 -34.964  21.587  1.00  0.340          O  
ATOM  23024  CB  ASN E1457       5.341 -35.372  22.191  1.00  0.440          C  
ATOM  23025  CG  ASN E1457       4.006 -34.947  21.680  1.00  0.440          C  
ATOM  23026  OD1 ASN E1457       3.845 -34.543  20.522  1.00  0.440          O  
ATOM  23027  ND2 ASN E1457       3.027 -35.027  22.536  1.00  0.440          N  
ATOM  23028  H   ASN E1457       5.240 -37.489  20.726  1.00  0.360          H  
ATOM  23029  HA  ASN E1457       6.394 -34.864  20.384  1.00  0.380          H  
ATOM  23030 1HB  ASN E1457       5.206 -36.258  22.811  1.00  0.530          H  
ATOM  23031 2HB  ASN E1457       5.735 -34.585  22.834  1.00  0.530          H  
ATOM  23032 1HD2 ASN E1457       2.100 -34.780  22.252  1.00  0.530          H  
ATOM  23033 2HD2 ASN E1457       3.191 -35.362  23.468  1.00  0.530          H  
ATOM  23034  N   ASN E1458       7.989 -36.978  22.389  1.00  0.330          N  
ATOM  23035  CA  ASN E1458       9.269 -37.229  23.050  1.00  0.340          C  
ATOM  23036  C   ASN E1458      10.426 -37.269  22.052  1.00  0.340          C  
ATOM  23037  O   ASN E1458      11.539 -36.833  22.354  1.00  0.350          O  
ATOM  23038  CB  ASN E1458       9.206 -38.513  23.838  1.00  0.470          C  
ATOM  23039  CG  ASN E1458       8.349 -38.399  25.075  1.00  0.470          C  
ATOM  23040  OD1 ASN E1458       7.986 -37.312  25.554  1.00  0.470          O  
ATOM  23041  ND2 ASN E1458       8.035 -39.531  25.608  1.00  0.470          N  
ATOM  23042  H   ASN E1458       7.242 -37.669  22.502  1.00  0.400          H  
ATOM  23043  HA  ASN E1458       9.464 -36.409  23.741  1.00  0.410          H  
ATOM  23044 1HB  ASN E1458       8.780 -39.295  23.206  1.00  0.570          H  
ATOM  23045 2HB  ASN E1458      10.200 -38.843  24.107  1.00  0.570          H  
ATOM  23046 1HD2 ASN E1458       7.461 -39.591  26.443  1.00  0.570          H  
ATOM  23047 2HD2 ASN E1458       8.398 -40.381  25.184  1.00  0.570          H  
ATOM  23048  N   LEU E1459      10.142 -37.717  20.830  1.00  0.320          N  
ATOM  23049  CA  LEU E1459      11.136 -37.772  19.770  1.00  0.330          C  
ATOM  23050  C   LEU E1459      11.319 -36.421  19.071  1.00  0.330          C  
ATOM  23051  O   LEU E1459      12.171 -36.294  18.187  1.00  0.380          O  
ATOM  23052  CB  LEU E1459      10.767 -38.851  18.734  1.00  0.460          C  
ATOM  23053  CG  LEU E1459      10.817 -40.343  19.194  1.00  0.460          C  
ATOM  23054  CD1 LEU E1459      10.224 -41.208  18.121  1.00  0.460          C  
ATOM  23055  CD2 LEU E1459      12.274 -40.782  19.417  1.00  0.460          C  
ATOM  23056  H   LEU E1459       9.212 -38.117  20.672  1.00  0.380          H  
ATOM  23057  HA  LEU E1459      12.087 -38.033  20.224  1.00  0.400          H  
ATOM  23058 1HB  LEU E1459       9.748 -38.649  18.397  1.00  0.550          H  
ATOM  23059 2HB  LEU E1459      11.432 -38.747  17.884  1.00  0.550          H  
ATOM  23060  HG  LEU E1459      10.241 -40.469  20.115  1.00  0.550          H  
ATOM  23061 1HD1 LEU E1459      10.263 -42.243  18.454  1.00  0.550          H  
ATOM  23062 2HD1 LEU E1459       9.191 -40.916  17.944  1.00  0.550          H  
ATOM  23063 3HD1 LEU E1459      10.800 -41.095  17.209  1.00  0.550          H  
ATOM  23064 1HD2 LEU E1459      12.296 -41.822  19.711  1.00  0.550          H  
ATOM  23065 2HD2 LEU E1459      12.839 -40.664  18.490  1.00  0.550          H  
ATOM  23066 3HD2 LEU E1459      12.734 -40.186  20.197  1.00  0.550          H  
ATOM  23067  N   GLY E1460      10.559 -35.398  19.470  1.00  0.340          N  
ATOM  23068  CA  GLY E1460      10.673 -34.070  18.895  1.00  0.340          C  
ATOM  23069  C   GLY E1460       9.983 -33.845  17.556  1.00  0.330          C  
ATOM  23070  O   GLY E1460      10.359 -32.932  16.837  1.00  0.340          O  
ATOM  23071  H   GLY E1460       9.882 -35.517  20.225  1.00  0.410          H  
ATOM  23072 1HA  GLY E1460      10.263 -33.361  19.616  1.00  0.410          H  
ATOM  23073 2HA  GLY E1460      11.726 -33.822  18.795  1.00  0.410          H  
ATOM  23074  N   VAL E1461       8.997 -34.656  17.180  1.00  0.320          N  
ATOM  23075  CA  VAL E1461       8.366 -34.435  15.881  1.00  0.320          C  
ATOM  23076  C   VAL E1461       7.637 -33.091  15.886  1.00  0.320          C  
ATOM  23077  O   VAL E1461       6.829 -32.822  16.782  1.00  0.330          O  
ATOM  23078  CB  VAL E1461       7.376 -35.579  15.566  1.00  0.450          C  
ATOM  23079  CG1 VAL E1461       6.604 -35.296  14.275  1.00  0.450          C  
ATOM  23080  CG2 VAL E1461       8.152 -36.912  15.442  1.00  0.450          C  
ATOM  23081  H   VAL E1461       8.655 -35.399  17.795  1.00  0.380          H  
ATOM  23082  HA  VAL E1461       9.134 -34.411  15.111  1.00  0.380          H  
ATOM  23083  HB  VAL E1461       6.651 -35.646  16.378  1.00  0.540          H  
ATOM  23084 1HG1 VAL E1461       5.904 -36.102  14.116  1.00  0.540          H  
ATOM  23085 2HG1 VAL E1461       6.051 -34.369  14.348  1.00  0.540          H  
ATOM  23086 3HG1 VAL E1461       7.299 -35.224  13.432  1.00  0.540          H  
ATOM  23087 1HG2 VAL E1461       7.460 -37.715  15.236  1.00  0.540          H  
ATOM  23088 2HG2 VAL E1461       8.871 -36.833  14.628  1.00  0.540          H  
ATOM  23089 3HG2 VAL E1461       8.681 -37.119  16.376  1.00  0.540          H  
ATOM  23090  N   ASP E1462       7.921 -32.259  14.872  1.00  0.330          N  
ATOM  23091  CA  ASP E1462       7.336 -30.930  14.720  1.00  0.340          C  
ATOM  23092  C   ASP E1462       6.212 -30.893  13.701  1.00  0.330          C  
ATOM  23093  O   ASP E1462       5.257 -30.127  13.837  1.00  0.320          O  
ATOM  23094  CB  ASP E1462       8.396 -29.931  14.237  1.00  0.470          C  
ATOM  23095  CG  ASP E1462       9.546 -29.683  15.202  1.00  0.470          C  
ATOM  23096  OD1 ASP E1462       9.313 -29.241  16.302  1.00  0.470          O  
ATOM  23097  OD2 ASP E1462      10.680 -29.944  14.808  1.00  0.470          O  
ATOM  23098  H   ASP E1462       8.572 -32.573  14.154  1.00  0.400          H  
ATOM  23099  HA  ASP E1462       6.944 -30.612  15.686  1.00  0.410          H  
ATOM  23100 1HB  ASP E1462       8.810 -30.297  13.296  1.00  0.570          H  
ATOM  23101 2HB  ASP E1462       7.912 -28.979  14.022  1.00  0.570          H  
ATOM  23102  N   ILE E1463       6.365 -31.693  12.652  1.00  0.330          N  
ATOM  23103  CA  ILE E1463       5.448 -31.665  11.522  1.00  0.340          C  
ATOM  23104  C   ILE E1463       5.387 -33.040  10.854  1.00  0.340          C  
ATOM  23105  O   ILE E1463       6.367 -33.780  10.918  1.00  0.340          O  
ATOM  23106  CB  ILE E1463       5.968 -30.588  10.542  1.00  0.470          C  
ATOM  23107  CG1 ILE E1463       4.941 -30.262   9.478  1.00  0.470          C  
ATOM  23108  CG2 ILE E1463       7.285 -31.069   9.923  1.00  0.470          C  
ATOM  23109  CD1 ILE E1463       5.256 -28.989   8.694  1.00  0.470          C  
ATOM  23110  H   ILE E1463       7.196 -32.285  12.616  1.00  0.400          H  
ATOM  23111  HA  ILE E1463       4.452 -31.400  11.877  1.00  0.410          H  
ATOM  23112  HB  ILE E1463       6.153 -29.670  11.099  1.00  0.570          H  
ATOM  23113 1HG1 ILE E1463       4.849 -31.091   8.787  1.00  0.570          H  
ATOM  23114 2HG1 ILE E1463       3.991 -30.117   9.970  1.00  0.570          H  
ATOM  23115 1HG2 ILE E1463       7.697 -30.331   9.262  1.00  0.570          H  
ATOM  23116 2HG2 ILE E1463       8.007 -31.270  10.713  1.00  0.570          H  
ATOM  23117 3HG2 ILE E1463       7.108 -31.974   9.358  1.00  0.570          H  
ATOM  23118 1HD1 ILE E1463       4.469 -28.797   7.988  1.00  0.570          H  
ATOM  23119 2HD1 ILE E1463       5.331 -28.159   9.366  1.00  0.570          H  
ATOM  23120 3HD1 ILE E1463       6.190 -29.092   8.161  1.00  0.570          H  
ATOM  23121  N   ALA E1464       4.265 -33.402  10.225  1.00  0.340          N  
ATOM  23122  CA  ALA E1464       4.235 -34.680   9.513  1.00  0.330          C  
ATOM  23123  C   ALA E1464       4.145 -34.514   8.003  1.00  0.330          C  
ATOM  23124  O   ALA E1464       3.474 -33.605   7.504  1.00  0.340          O  
ATOM  23125  CB  ALA E1464       3.084 -35.525  10.020  1.00  0.470          C  
ATOM  23126  H   ALA E1464       3.454 -32.793  10.219  1.00  0.410          H  
ATOM  23127  HA  ALA E1464       5.173 -35.174   9.693  1.00  0.400          H  
ATOM  23128 1HB  ALA E1464       3.114 -36.474   9.518  1.00  0.560          H  
ATOM  23129 2HB  ALA E1464       3.188 -35.678  11.091  1.00  0.560          H  
ATOM  23130 3HB  ALA E1464       2.136 -35.028   9.812  1.00  0.560          H  
ATOM  23131  N   ALA E1465       4.807 -35.429   7.277  1.00  0.310          N  
ATOM  23132  CA  ALA E1465       4.825 -35.415   5.817  1.00  0.320          C  
ATOM  23133  C   ALA E1465       3.613 -36.063   5.173  1.00  0.310          C  
ATOM  23134  O   ALA E1465       3.413 -37.273   5.294  1.00  0.280          O  
ATOM  23135  CB  ALA E1465       6.058 -36.140   5.300  1.00  0.440          C  
ATOM  23136  H   ALA E1465       5.336 -36.171   7.748  1.00  0.370          H  
ATOM  23137  HA  ALA E1465       4.873 -34.391   5.494  1.00  0.380          H  
ATOM  23138 1HB  ALA E1465       6.071 -36.090   4.213  1.00  0.530          H  
ATOM  23139 2HB  ALA E1465       6.942 -35.687   5.688  1.00  0.530          H  
ATOM  23140 3HB  ALA E1465       6.027 -37.186   5.612  1.00  0.530          H  
ATOM  23141  N   ASN E1466       2.847 -35.259   4.428  1.00  0.320          N  
ATOM  23142  CA  ASN E1466       1.675 -35.674   3.672  1.00  0.320          C  
ATOM  23143  C   ASN E1466       0.625 -36.387   4.516  1.00  0.310          C  
ATOM  23144  O   ASN E1466      -0.039 -37.311   4.035  1.00  0.360          O  
ATOM  23145  CB  ASN E1466       2.151 -36.582   2.549  1.00  0.450          C  
ATOM  23146  CG  ASN E1466       3.221 -35.910   1.678  1.00  0.450          C  
ATOM  23147  OD1 ASN E1466       4.375 -36.402   1.563  1.00  0.450          O  
ATOM  23148  ND2 ASN E1466       2.869 -34.803   1.068  1.00  0.450          N  
ATOM  23149  H   ASN E1466       3.049 -34.259   4.372  1.00  0.380          H  
ATOM  23150  HA  ASN E1466       1.201 -34.786   3.252  1.00  0.380          H  
ATOM  23151 1HB  ASN E1466       2.548 -37.512   2.953  1.00  0.540          H  
ATOM  23152 2HB  ASN E1466       1.304 -36.840   1.916  1.00  0.540          H  
ATOM  23153 1HD2 ASN E1466       3.523 -34.311   0.482  1.00  0.540          H  
ATOM  23154 2HD2 ASN E1466       1.941 -34.439   1.186  1.00  0.540          H  
ATOM  23155  N   THR E1467       0.436 -35.949   5.754  1.00  0.300          N  
ATOM  23156  CA  THR E1467      -0.520 -36.607   6.624  1.00  0.310          C  
ATOM  23157  C   THR E1467      -0.874 -35.753   7.830  1.00  0.320          C  
ATOM  23158  O   THR E1467      -0.163 -34.802   8.164  1.00  0.380          O  
ATOM  23159  CB  THR E1467       0.041 -37.973   7.084  1.00  0.430          C  
ATOM  23160  OG1 THR E1467      -0.971 -38.712   7.752  1.00  0.430          O  
ATOM  23161  CG2 THR E1467       1.208 -37.774   8.034  1.00  0.430          C  
ATOM  23162  H   THR E1467       0.977 -35.167   6.102  1.00  0.360          H  
ATOM  23163  HA  THR E1467      -1.437 -36.782   6.059  1.00  0.370          H  
ATOM  23164  HB  THR E1467       0.386 -38.539   6.220  1.00  0.520          H  
ATOM  23165  HG1 THR E1467      -1.589 -39.044   7.087  1.00  0.520          H  
ATOM  23166 1HG2 THR E1467       1.594 -38.744   8.341  1.00  0.520          H  
ATOM  23167 2HG2 THR E1467       1.992 -37.215   7.525  1.00  0.520          H  
ATOM  23168 3HG2 THR E1467       0.880 -37.228   8.913  1.00  0.520          H  
ATOM  23169  N   VAL E1468      -1.980 -36.093   8.481  1.00  0.300          N  
ATOM  23170  CA  VAL E1468      -2.360 -35.458   9.733  1.00  0.300          C  
ATOM  23171  C   VAL E1468      -2.424 -36.469  10.868  1.00  0.290          C  
ATOM  23172  O   VAL E1468      -3.088 -37.510  10.791  1.00  0.280          O  
ATOM  23173  CB  VAL E1468      -3.733 -34.749   9.623  1.00  0.420          C  
ATOM  23174  CG1 VAL E1468      -4.160 -34.124  10.992  1.00  0.420          C  
ATOM  23175  CG2 VAL E1468      -3.668 -33.731   8.590  1.00  0.420          C  
ATOM  23176  H   VAL E1468      -2.534 -36.857   8.107  1.00  0.360          H  
ATOM  23177  HA  VAL E1468      -1.608 -34.711   9.986  1.00  0.360          H  
ATOM  23178  HB  VAL E1468      -4.468 -35.446   9.335  1.00  0.500          H  
ATOM  23179 1HG1 VAL E1468      -5.126 -33.647  10.877  1.00  0.500          H  
ATOM  23180 2HG1 VAL E1468      -4.244 -34.895  11.756  1.00  0.500          H  
ATOM  23181 3HG1 VAL E1468      -3.425 -33.383  11.307  1.00  0.500          H  
ATOM  23182 1HG2 VAL E1468      -4.643 -33.254   8.493  1.00  0.500          H  
ATOM  23183 2HG2 VAL E1468      -2.914 -32.988   8.847  1.00  0.500          H  
ATOM  23184 3HG2 VAL E1468      -3.405 -34.218   7.657  1.00  0.500          H  
ATOM  23185  N   ILE E1469      -1.723 -36.169  11.940  1.00  0.310          N  
ATOM  23186  CA  ILE E1469      -1.767 -37.033  13.094  1.00  0.310          C  
ATOM  23187  C   ILE E1469      -2.744 -36.356  14.009  1.00  0.300          C  
ATOM  23188  O   ILE E1469      -2.577 -35.174  14.308  1.00  0.310          O  
ATOM  23189  CB  ILE E1469      -0.385 -37.156  13.751  1.00  0.430          C  
ATOM  23190  CG1 ILE E1469       0.613 -37.751  12.729  1.00  0.430          C  
ATOM  23191  CG2 ILE E1469      -0.492 -38.003  15.053  1.00  0.430          C  
ATOM  23192  CD1 ILE E1469       2.037 -37.657  13.160  1.00  0.430          C  
ATOM  23193  H   ILE E1469      -1.175 -35.318  11.958  1.00  0.370          H  
ATOM  23194  HA  ILE E1469      -2.143 -38.020  12.823  1.00  0.370          H  
ATOM  23195  HB  ILE E1469      -0.022 -36.171  13.993  1.00  0.520          H  
ATOM  23196 1HG1 ILE E1469       0.369 -38.799  12.556  1.00  0.520          H  
ATOM  23197 2HG1 ILE E1469       0.517 -37.215  11.785  1.00  0.520          H  
ATOM  23198 1HG2 ILE E1469       0.472 -38.083  15.543  1.00  0.520          H  
ATOM  23199 2HG2 ILE E1469      -1.191 -37.536  15.743  1.00  0.520          H  
ATOM  23200 3HG2 ILE E1469      -0.852 -38.992  14.815  1.00  0.520          H  
ATOM  23201 1HD1 ILE E1469       2.660 -38.078  12.398  1.00  0.520          H  
ATOM  23202 2HD1 ILE E1469       2.309 -36.611  13.314  1.00  0.520          H  
ATOM  23203 3HD1 ILE E1469       2.177 -38.198  14.066  1.00  0.520          H  
ATOM  23204  N   TRP E1470      -3.837 -37.022  14.313  1.00  0.310          N  
ATOM  23205  CA  TRP E1470      -4.859 -36.394  15.122  1.00  0.350          C  
ATOM  23206  C   TRP E1470      -4.699 -36.821  16.575  1.00  0.340          C  
ATOM  23207  O   TRP E1470      -4.395 -37.982  16.862  1.00  0.330          O  
ATOM  23208  CB  TRP E1470      -6.228 -36.741  14.564  1.00  0.470          C  
ATOM  23209  CG  TRP E1470      -7.330 -35.969  15.136  1.00  0.470          C  
ATOM  23210  CD1 TRP E1470      -8.154 -36.354  16.116  1.00  0.470          C  
ATOM  23211  CD2 TRP E1470      -7.776 -34.651  14.726  1.00  0.470          C  
ATOM  23212  NE1 TRP E1470      -9.079 -35.393  16.361  1.00  0.470          N  
ATOM  23213  CE2 TRP E1470      -8.860 -34.334  15.522  1.00  0.470          C  
ATOM  23214  CE3 TRP E1470      -7.349 -33.740  13.752  1.00  0.470          C  
ATOM  23215  CZ2 TRP E1470      -9.542 -33.131  15.398  1.00  0.470          C  
ATOM  23216  CZ3 TRP E1470      -8.036 -32.540  13.623  1.00  0.470          C  
ATOM  23217  CH2 TRP E1470      -9.100 -32.241  14.430  1.00  0.470          C  
ATOM  23218  H   TRP E1470      -3.940 -37.982  14.009  1.00  0.370          H  
ATOM  23219  HA  TRP E1470      -4.743 -35.315  15.076  1.00  0.420          H  
ATOM  23220 1HB  TRP E1470      -6.222 -36.552  13.503  1.00  0.570          H  
ATOM  23221 2HB  TRP E1470      -6.430 -37.795  14.712  1.00  0.570          H  
ATOM  23222  HD1 TRP E1470      -8.090 -37.296  16.630  1.00  0.570          H  
ATOM  23223  HE1 TRP E1470      -9.803 -35.480  17.055  1.00  0.570          H  
ATOM  23224  HE3 TRP E1470      -6.504 -33.966  13.105  1.00  0.570          H  
ATOM  23225  HZ2 TRP E1470     -10.398 -32.880  16.027  1.00  0.570          H  
ATOM  23226  HZ3 TRP E1470      -7.712 -31.841  12.861  1.00  0.570          H  
ATOM  23227  HH2 TRP E1470      -9.615 -31.290  14.299  1.00  0.570          H  
ATOM  23228  N   ASP E1471      -4.839 -35.875  17.488  1.00  0.340          N  
ATOM  23229  CA  ASP E1471      -4.800 -36.158  18.908  1.00  0.340          C  
ATOM  23230  C   ASP E1471      -6.235 -36.351  19.398  1.00  0.320          C  
ATOM  23231  O   ASP E1471      -7.028 -35.400  19.497  1.00  0.320          O  
ATOM  23232  CB  ASP E1471      -4.034 -35.076  19.670  1.00  0.480          C  
ATOM  23233  CG  ASP E1471      -3.913 -35.345  21.177  1.00  0.480          C  
ATOM  23234  OD1 ASP E1471      -4.821 -35.987  21.721  1.00  0.480          O  
ATOM  23235  OD2 ASP E1471      -2.923 -34.920  21.796  1.00  0.480          O  
ATOM  23236  H   ASP E1471      -5.038 -34.914  17.209  1.00  0.410          H  
ATOM  23237  HA  ASP E1471      -4.265 -37.096  19.061  1.00  0.410          H  
ATOM  23238 1HB  ASP E1471      -3.033 -34.985  19.245  1.00  0.570          H  
ATOM  23239 2HB  ASP E1471      -4.534 -34.121  19.525  1.00  0.570          H  
ATOM  23240  N   TYR E1472      -6.585 -37.604  19.675  1.00  0.310          N  
ATOM  23241  CA  TYR E1472      -7.954 -37.993  19.993  1.00  0.320          C  
ATOM  23242  C   TYR E1472      -8.293 -37.780  21.465  1.00  0.340          C  
ATOM  23243  O   TYR E1472      -9.389 -38.112  21.915  1.00  0.450          O  
ATOM  23244  CB  TYR E1472      -8.145 -39.462  19.623  1.00  0.440          C  
ATOM  23245  CG  TYR E1472      -8.034 -39.752  18.124  1.00  0.440          C  
ATOM  23246  CD1 TYR E1472      -6.793 -40.037  17.583  1.00  0.440          C  
ATOM  23247  CD2 TYR E1472      -9.158 -39.775  17.307  1.00  0.440          C  
ATOM  23248  CE1 TYR E1472      -6.661 -40.329  16.256  1.00  0.440          C  
ATOM  23249  CE2 TYR E1472      -9.019 -40.073  15.959  1.00  0.440          C  
ATOM  23250  CZ  TYR E1472      -7.763 -40.349  15.440  1.00  0.440          C  
ATOM  23251  OH  TYR E1472      -7.604 -40.652  14.104  1.00  0.440          O  
ATOM  23252  H   TYR E1472      -5.869 -38.316  19.609  1.00  0.370          H  
ATOM  23253  HA  TYR E1472      -8.634 -37.381  19.401  1.00  0.380          H  
ATOM  23254 1HB  TYR E1472      -7.398 -40.060  20.143  1.00  0.530          H  
ATOM  23255 2HB  TYR E1472      -9.125 -39.797  19.963  1.00  0.530          H  
ATOM  23256  HD1 TYR E1472      -5.907 -40.029  18.215  1.00  0.530          H  
ATOM  23257  HD2 TYR E1472     -10.144 -39.565  17.723  1.00  0.530          H  
ATOM  23258  HE1 TYR E1472      -5.673 -40.546  15.850  1.00  0.530          H  
ATOM  23259  HE2 TYR E1472      -9.895 -40.094  15.312  1.00  0.530          H  
ATOM  23260  HH  TYR E1472      -6.675 -40.866  13.923  1.00  0.530          H  
ATOM  23261  N   LYS E1473      -7.338 -37.243  22.220  1.00  0.330          N  
ATOM  23262  CA  LYS E1473      -7.560 -36.929  23.616  1.00  0.350          C  
ATOM  23263  C   LYS E1473      -7.957 -35.455  23.643  1.00  0.360          C  
ATOM  23264  O   LYS E1473      -8.874 -35.046  24.359  1.00  0.410          O  
ATOM  23265  CB  LYS E1473      -6.315 -37.230  24.444  1.00  0.480          C  
ATOM  23266  CG  LYS E1473      -6.485 -37.043  25.910  1.00  0.480          C  
ATOM  23267  CD  LYS E1473      -5.248 -37.482  26.653  1.00  0.480          C  
ATOM  23268  CE  LYS E1473      -5.428 -37.235  28.106  1.00  0.480          C  
ATOM  23269  NZ  LYS E1473      -4.203 -37.433  28.901  1.00  0.480          N  
ATOM  23270  H   LYS E1473      -6.430 -36.997  21.806  1.00  0.400          H  
ATOM  23271  HA  LYS E1473      -8.393 -37.518  23.998  1.00  0.420          H  
ATOM  23272 1HB  LYS E1473      -5.995 -38.254  24.263  1.00  0.580          H  
ATOM  23273 2HB  LYS E1473      -5.501 -36.572  24.122  1.00  0.580          H  
ATOM  23274 1HG  LYS E1473      -6.666 -35.983  26.114  1.00  0.580          H  
ATOM  23275 2HG  LYS E1473      -7.345 -37.613  26.256  1.00  0.580          H  
ATOM  23276 1HD  LYS E1473      -5.060 -38.542  26.484  1.00  0.580          H  
ATOM  23277 2HD  LYS E1473      -4.407 -36.920  26.294  1.00  0.580          H  
ATOM  23278 1HE  LYS E1473      -5.752 -36.239  28.214  1.00  0.580          H  
ATOM  23279 2HE  LYS E1473      -6.204 -37.891  28.495  1.00  0.580          H  
ATOM  23280 1HZ  LYS E1473      -4.485 -37.173  29.867  1.00  0.580          H  
ATOM  23281 2HZ  LYS E1473      -3.879 -38.379  28.856  1.00  0.580          H  
ATOM  23282 3HZ  LYS E1473      -3.444 -36.789  28.570  1.00  0.580          H  
ATOM  23283  N   ARG E1474      -7.255 -34.667  22.816  1.00  0.340          N  
ATOM  23284  CA  ARG E1474      -7.502 -33.233  22.690  1.00  0.370          C  
ATOM  23285  C   ARG E1474      -8.551 -32.848  21.643  1.00  0.370          C  
ATOM  23286  O   ARG E1474      -9.035 -31.716  21.671  1.00  0.420          O  
ATOM  23287  CB  ARG E1474      -6.238 -32.497  22.315  1.00  0.510          C  
ATOM  23288  CG  ARG E1474      -5.222 -32.509  23.368  1.00  0.510          C  
ATOM  23289  CD  ARG E1474      -4.066 -31.698  23.091  1.00  0.510          C  
ATOM  23290  NE  ARG E1474      -3.347 -32.115  21.922  1.00  0.510          N  
ATOM  23291  CZ  ARG E1474      -3.314 -31.442  20.747  1.00  0.510          C  
ATOM  23292  NH1 ARG E1474      -3.952 -30.306  20.582  1.00  0.510          N  
ATOM  23293  NH2 ARG E1474      -2.612 -31.904  19.760  1.00  0.510          N  
ATOM  23294  H   ARG E1474      -6.470 -35.094  22.307  1.00  0.410          H  
ATOM  23295  HA  ARG E1474      -7.839 -32.872  23.662  1.00  0.440          H  
ATOM  23296 1HB  ARG E1474      -5.816 -32.961  21.427  1.00  0.610          H  
ATOM  23297 2HB  ARG E1474      -6.471 -31.464  22.071  1.00  0.610          H  
ATOM  23298 1HG  ARG E1474      -5.682 -32.079  24.243  1.00  0.610          H  
ATOM  23299 2HG  ARG E1474      -4.904 -33.533  23.571  1.00  0.610          H  
ATOM  23300 1HD  ARG E1474      -4.347 -30.658  23.002  1.00  0.610          H  
ATOM  23301 2HD  ARG E1474      -3.400 -31.816  23.935  1.00  0.610          H  
ATOM  23302  HE  ARG E1474      -2.848 -33.019  21.976  1.00  0.610          H  
ATOM  23303 1HH1 ARG E1474      -4.498 -29.903  21.327  1.00  0.610          H  
ATOM  23304 2HH1 ARG E1474      -3.892 -29.814  19.698  1.00  0.610          H  
ATOM  23305 1HH2 ARG E1474      -2.057 -32.742  19.874  1.00  0.610          H  
ATOM  23306 2HH2 ARG E1474      -2.593 -31.389  18.871  1.00  0.610          H  
ATOM  23307  N   ASP E1475      -8.916 -33.774  20.730  1.00  0.340          N  
ATOM  23308  CA  ASP E1475      -9.816 -33.485  19.605  1.00  0.360          C  
ATOM  23309  C   ASP E1475      -9.229 -32.364  18.757  1.00  0.330          C  
ATOM  23310  O   ASP E1475      -9.919 -31.458  18.283  1.00  0.350          O  
ATOM  23311  CB  ASP E1475     -11.258 -33.138  20.050  1.00  0.500          C  
ATOM  23312  CG  ASP E1475     -12.090 -34.358  20.604  1.00  0.500          C  
ATOM  23313  OD1 ASP E1475     -11.911 -35.437  20.082  1.00  0.500          O  
ATOM  23314  OD2 ASP E1475     -12.950 -34.179  21.478  1.00  0.500          O  
ATOM  23315  H   ASP E1475      -8.467 -34.689  20.726  1.00  0.410          H  
ATOM  23316  HA  ASP E1475      -9.871 -34.377  18.983  1.00  0.430          H  
ATOM  23317 1HB  ASP E1475     -11.209 -32.384  20.823  1.00  0.600          H  
ATOM  23318 2HB  ASP E1475     -11.802 -32.700  19.210  1.00  0.600          H  
ATOM  23319  N   ALA E1476      -7.933 -32.475  18.517  1.00  0.290          N  
ATOM  23320  CA  ALA E1476      -7.209 -31.480  17.753  1.00  0.260          C  
ATOM  23321  C   ALA E1476      -6.001 -32.111  17.060  1.00  0.280          C  
ATOM  23322  O   ALA E1476      -5.610 -33.204  17.446  1.00  0.350          O  
ATOM  23323  CB  ALA E1476      -6.796 -30.384  18.710  1.00  0.380          C  
ATOM  23324  H   ALA E1476      -7.463 -33.296  18.907  1.00  0.350          H  
ATOM  23325  HA  ALA E1476      -7.881 -31.095  17.002  1.00  0.310          H  
ATOM  23326 1HB  ALA E1476      -6.264 -29.591  18.211  1.00  0.450          H  
ATOM  23327 2HB  ALA E1476      -7.686 -29.970  19.193  1.00  0.450          H  
ATOM  23328 3HB  ALA E1476      -6.175 -30.826  19.452  1.00  0.450          H  
ATOM  23329  N   PRO E1477      -5.423 -31.507  16.008  1.00  0.260          N  
ATOM  23330  CA  PRO E1477      -4.220 -31.980  15.348  1.00  0.270          C  
ATOM  23331  C   PRO E1477      -3.056 -32.076  16.324  1.00  0.280          C  
ATOM  23332  O   PRO E1477      -2.862 -31.165  17.137  1.00  0.290          O  
ATOM  23333  CB  PRO E1477      -3.951 -30.866  14.332  1.00  0.410          C  
ATOM  23334  CG  PRO E1477      -5.273 -30.225  14.091  1.00  0.410          C  
ATOM  23335  CD  PRO E1477      -5.978 -30.270  15.415  1.00  0.410          C  
ATOM  23336  HA  PRO E1477      -4.409 -32.944  14.853  1.00  0.320          H  
ATOM  23337 1HB  PRO E1477      -3.209 -30.162  14.742  1.00  0.490          H  
ATOM  23338 2HB  PRO E1477      -3.505 -31.287  13.417  1.00  0.490          H  
ATOM  23339 1HG  PRO E1477      -5.112 -29.201  13.748  1.00  0.490          H  
ATOM  23340 2HG  PRO E1477      -5.796 -30.745  13.292  1.00  0.490          H  
ATOM  23341 1HD  PRO E1477      -5.710 -29.392  16.009  1.00  0.490          H  
ATOM  23342 2HD  PRO E1477      -7.039 -30.333  15.219  1.00  0.490          H  
ATOM  23343  N   ALA E1478      -2.245 -33.134  16.195  1.00  0.290          N  
ATOM  23344  CA  ALA E1478      -1.029 -33.335  16.993  1.00  0.320          C  
ATOM  23345  C   ALA E1478      -0.067 -32.162  16.793  1.00  0.340          C  
ATOM  23346  O   ALA E1478       0.586 -31.714  17.736  1.00  0.390          O  
ATOM  23347  CB  ALA E1478      -0.360 -34.645  16.643  1.00  0.440          C  
ATOM  23348  H   ALA E1478      -2.483 -33.849  15.509  1.00  0.350          H  
ATOM  23349  HA  ALA E1478      -1.305 -33.376  18.037  1.00  0.380          H  
ATOM  23350 1HB  ALA E1478       0.525 -34.781  17.262  1.00  0.520          H  
ATOM  23351 2HB  ALA E1478      -1.059 -35.457  16.816  1.00  0.520          H  
ATOM  23352 3HB  ALA E1478      -0.071 -34.619  15.602  1.00  0.520          H  
ATOM  23353  N   HIS E1479       0.005 -31.668  15.554  1.00  0.330          N  
ATOM  23354  CA  HIS E1479       0.882 -30.571  15.185  1.00  0.350          C  
ATOM  23355  C   HIS E1479       0.071 -29.518  14.445  1.00  0.390          C  
ATOM  23356  O   HIS E1479      -0.899 -29.850  13.764  1.00  0.520          O  
ATOM  23357  CB  HIS E1479       2.010 -31.082  14.296  1.00  0.480          C  
ATOM  23358  CG  HIS E1479       2.816 -32.140  14.954  1.00  0.480          C  
ATOM  23359  ND1 HIS E1479       2.535 -33.493  14.829  1.00  0.480          N  
ATOM  23360  CD2 HIS E1479       3.859 -32.048  15.780  1.00  0.480          C  
ATOM  23361  CE1 HIS E1479       3.410 -34.174  15.550  1.00  0.480          C  
ATOM  23362  NE2 HIS E1479       4.217 -33.307  16.128  1.00  0.480          N  
ATOM  23363  H   HIS E1479      -0.541 -32.103  14.829  1.00  0.400          H  
ATOM  23364  HA  HIS E1479       1.313 -30.113  16.075  1.00  0.420          H  
ATOM  23365 1HB  HIS E1479       1.599 -31.483  13.371  1.00  0.580          H  
ATOM  23366 2HB  HIS E1479       2.671 -30.257  14.028  1.00  0.580          H  
ATOM  23367  HD2 HIS E1479       4.342 -31.132  16.114  1.00  0.580          H  
ATOM  23368  HE1 HIS E1479       3.457 -35.258  15.649  1.00  0.580          H  
ATOM  23369  HE2 HIS E1479       5.014 -33.480  16.751  1.00  0.580          H  
ATOM  23370  N   ILE E1480       0.481 -28.253  14.544  1.00  0.490          N  
ATOM  23371  CA  ILE E1480      -0.240 -27.174  13.863  1.00  0.640          C  
ATOM  23372  C   ILE E1480       0.061 -27.020  12.373  1.00  0.630          C  
ATOM  23373  O   ILE E1480      -0.853 -26.764  11.593  1.00  1.150          O  
ATOM  23374  CB  ILE E1480      -0.049 -25.825  14.594  1.00  0.840          C  
ATOM  23375  CG1 ILE E1480      -0.613 -25.910  16.077  1.00  0.840          C  
ATOM  23376  CG2 ILE E1480      -0.733 -24.676  13.809  1.00  0.840          C  
ATOM  23377  CD1 ILE E1480      -2.122 -26.251  16.232  1.00  0.840          C  
ATOM  23378  H   ILE E1480       1.295 -28.043  15.106  1.00  0.590          H  
ATOM  23379  HA  ILE E1480      -1.298 -27.415  13.913  1.00  0.770          H  
ATOM  23380  HB  ILE E1480       1.015 -25.607  14.672  1.00  1.000          H  
ATOM  23381 1HG1 ILE E1480      -0.047 -26.668  16.617  1.00  1.000          H  
ATOM  23382 2HG1 ILE E1480      -0.442 -24.944  16.559  1.00  1.000          H  
ATOM  23383 1HG2 ILE E1480      -0.577 -23.737  14.338  1.00  1.000          H  
ATOM  23384 2HG2 ILE E1480      -0.311 -24.586  12.811  1.00  1.000          H  
ATOM  23385 3HG2 ILE E1480      -1.793 -24.869  13.722  1.00  1.000          H  
ATOM  23386 1HD1 ILE E1480      -2.371 -26.265  17.295  1.00  1.000          H  
ATOM  23387 2HD1 ILE E1480      -2.733 -25.495  15.739  1.00  1.000          H  
ATOM  23388 3HD1 ILE E1480      -2.349 -27.226  15.809  1.00  1.000          H  
ATOM  23389  N   SER E1481       1.322 -27.050  11.974  1.00  0.320          N  
ATOM  23390  CA  SER E1481       1.632 -26.883  10.557  1.00  0.330          C  
ATOM  23391  C   SER E1481       1.582 -28.213   9.801  1.00  0.320          C  
ATOM  23392  O   SER E1481       1.745 -29.284  10.397  1.00  0.320          O  
ATOM  23393  CB  SER E1481       2.979 -26.200  10.430  1.00  0.460          C  
ATOM  23394  OG  SER E1481       3.994 -26.989  10.980  1.00  0.460          O  
ATOM  23395  H   SER E1481       2.070 -27.236  12.624  1.00  0.380          H  
ATOM  23396  HA  SER E1481       0.882 -26.225  10.112  1.00  0.400          H  
ATOM  23397 1HB  SER E1481       3.190 -26.015   9.376  1.00  0.550          H  
ATOM  23398 2HB  SER E1481       2.946 -25.236  10.932  1.00  0.550          H  
ATOM  23399  HG  SER E1481       4.806 -26.482  10.891  1.00  0.550          H  
ATOM  23400  N   THR E1482       1.413 -28.149   8.471  1.00  0.330          N  
ATOM  23401  CA  THR E1482       1.417 -29.369   7.639  1.00  0.340          C  
ATOM  23402  C   THR E1482       2.281 -29.349   6.351  1.00  0.350          C  
ATOM  23403  O   THR E1482       2.737 -28.297   5.873  1.00  0.360          O  
ATOM  23404  CB  THR E1482      -0.031 -29.754   7.253  1.00  0.470          C  
ATOM  23405  OG1 THR E1482      -0.628 -28.699   6.478  1.00  0.470          O  
ATOM  23406  CG2 THR E1482      -0.904 -29.995   8.487  1.00  0.470          C  
ATOM  23407  H   THR E1482       1.224 -27.231   8.054  1.00  0.400          H  
ATOM  23408  HA  THR E1482       1.806 -30.179   8.255  1.00  0.410          H  
ATOM  23409  HB  THR E1482      -0.000 -30.659   6.666  1.00  0.570          H  
ATOM  23410  HG1 THR E1482      -0.315 -28.697   5.533  1.00  0.570          H  
ATOM  23411 1HG2 THR E1482      -1.902 -30.275   8.161  1.00  0.570          H  
ATOM  23412 2HG2 THR E1482      -0.477 -30.799   9.085  1.00  0.570          H  
ATOM  23413 3HG2 THR E1482      -0.968 -29.092   9.090  1.00  0.570          H  
ATOM  23414  N   ILE E1483       2.505 -30.546   5.789  1.00  0.360          N  
ATOM  23415  CA  ILE E1483       3.214 -30.679   4.510  1.00  0.370          C  
ATOM  23416  C   ILE E1483       2.388 -31.392   3.443  1.00  0.370          C  
ATOM  23417  O   ILE E1483       2.254 -32.615   3.500  1.00  0.370          O  
ATOM  23418  CB  ILE E1483       4.488 -31.513   4.701  1.00  0.510          C  
ATOM  23419  CG1 ILE E1483       5.395 -30.855   5.723  1.00  0.510          C  
ATOM  23420  CG2 ILE E1483       5.206 -31.748   3.356  1.00  0.510          C  
ATOM  23421  CD1 ILE E1483       6.560 -31.709   6.201  1.00  0.510          C  
ATOM  23422  H   ILE E1483       2.167 -31.379   6.265  1.00  0.430          H  
ATOM  23423  HA  ILE E1483       3.475 -29.691   4.155  1.00  0.440          H  
ATOM  23424  HB  ILE E1483       4.196 -32.438   5.117  1.00  0.620          H  
ATOM  23425 1HG1 ILE E1483       5.775 -29.938   5.309  1.00  0.620          H  
ATOM  23426 2HG1 ILE E1483       4.806 -30.623   6.562  1.00  0.620          H  
ATOM  23427 1HG2 ILE E1483       6.062 -32.356   3.529  1.00  0.620          H  
ATOM  23428 2HG2 ILE E1483       4.567 -32.258   2.640  1.00  0.620          H  
ATOM  23429 3HG2 ILE E1483       5.510 -30.798   2.932  1.00  0.620          H  
ATOM  23430 1HD1 ILE E1483       7.125 -31.155   6.938  1.00  0.620          H  
ATOM  23431 2HD1 ILE E1483       6.174 -32.617   6.654  1.00  0.620          H  
ATOM  23432 3HD1 ILE E1483       7.204 -31.961   5.399  1.00  0.620          H  
ATOM  23433  N   GLY E1484       1.888 -30.674   2.443  1.00  0.390          N  
ATOM  23434  CA  GLY E1484       1.120 -31.316   1.374  1.00  0.390          C  
ATOM  23435  C   GLY E1484      -0.243 -31.859   1.803  1.00  0.400          C  
ATOM  23436  O   GLY E1484      -0.680 -32.903   1.306  1.00  0.440          O  
ATOM  23437  H   GLY E1484       2.061 -29.668   2.421  1.00  0.470          H  
ATOM  23438 1HA  GLY E1484       0.968 -30.591   0.577  1.00  0.470          H  
ATOM  23439 2HA  GLY E1484       1.717 -32.118   0.946  1.00  0.470          H  
ATOM  23440  N   VAL E1485      -0.889 -31.201   2.760  1.00  0.370          N  
ATOM  23441  CA  VAL E1485      -2.168 -31.666   3.282  1.00  0.380          C  
ATOM  23442  C   VAL E1485      -3.324 -30.713   3.045  1.00  0.380          C  
ATOM  23443  O   VAL E1485      -4.402 -31.116   2.588  1.00  0.410          O  
ATOM  23444  CB  VAL E1485      -2.067 -31.873   4.799  1.00  0.530          C  
ATOM  23445  CG1 VAL E1485      -3.410 -32.281   5.379  1.00  0.530          C  
ATOM  23446  CG2 VAL E1485      -1.014 -32.937   5.105  1.00  0.530          C  
ATOM  23447  H   VAL E1485      -0.501 -30.313   3.108  1.00  0.440          H  
ATOM  23448  HA  VAL E1485      -2.402 -32.618   2.807  1.00  0.460          H  
ATOM  23449  HB  VAL E1485      -1.797 -30.931   5.255  1.00  0.630          H  
ATOM  23450 1HG1 VAL E1485      -3.289 -32.369   6.417  1.00  0.630          H  
ATOM  23451 2HG1 VAL E1485      -4.174 -31.540   5.190  1.00  0.630          H  
ATOM  23452 3HG1 VAL E1485      -3.718 -33.232   4.953  1.00  0.630          H  
ATOM  23453 1HG2 VAL E1485      -0.931 -33.077   6.182  1.00  0.630          H  
ATOM  23454 2HG2 VAL E1485      -1.310 -33.875   4.638  1.00  0.630          H  
ATOM  23455 3HG2 VAL E1485      -0.053 -32.630   4.709  1.00  0.630          H  
ATOM  23456  N   CYS E1486      -3.124 -29.476   3.473  1.00  0.370          N  
ATOM  23457  CA  CYS E1486      -4.144 -28.442   3.535  1.00  0.380          C  
ATOM  23458  C   CYS E1486      -3.532 -27.085   3.295  1.00  0.390          C  
ATOM  23459  O   CYS E1486      -2.734 -26.590   4.092  1.00  0.400          O  
ATOM  23460  CB  CYS E1486      -4.806 -28.459   4.923  1.00  0.530          C  
ATOM  23461  SG  CYS E1486      -6.084 -27.201   5.219  1.00  0.530          S  
ATOM  23462  H   CYS E1486      -2.168 -29.229   3.753  1.00  0.440          H  
ATOM  23463  HA  CYS E1486      -4.898 -28.639   2.771  1.00  0.460          H  
ATOM  23464 1HB  CYS E1486      -5.276 -29.428   5.075  1.00  0.630          H  
ATOM  23465 2HB  CYS E1486      -4.046 -28.356   5.679  1.00  0.630          H  
ATOM  23466  HG  CYS E1486      -7.055 -27.742   4.425  1.00  0.630          H  
ATOM  23467  N   SER E1487      -4.003 -26.410   2.271  1.00  0.410          N  
ATOM  23468  CA  SER E1487      -3.468 -25.122   1.873  1.00  0.430          C  
ATOM  23469  C   SER E1487      -3.566 -24.034   2.941  1.00  0.430          C  
ATOM  23470  O   SER E1487      -2.841 -23.034   2.890  1.00  0.480          O  
ATOM  23471  CB  SER E1487      -4.203 -24.709   0.631  1.00  0.590          C  
ATOM  23472  OG  SER E1487      -5.554 -24.567   0.916  1.00  0.590          O  
ATOM  23473  H   SER E1487      -4.718 -26.832   1.692  1.00  0.490          H  
ATOM  23474  HA  SER E1487      -2.414 -25.266   1.632  1.00  0.520          H  
ATOM  23475 1HB  SER E1487      -3.803 -23.767   0.260  1.00  0.710          H  
ATOM  23476 2HB  SER E1487      -4.066 -25.459  -0.145  1.00  0.710          H  
ATOM  23477  HG  SER E1487      -5.975 -24.356   0.084  1.00  0.710          H  
ATOM  23478  N   MET E1488      -4.433 -24.233   3.922  1.00  0.430          N  
ATOM  23479  CA  MET E1488      -4.625 -23.272   4.991  1.00  0.440          C  
ATOM  23480  C   MET E1488      -3.686 -23.495   6.186  1.00  0.400          C  
ATOM  23481  O   MET E1488      -3.639 -22.658   7.090  1.00  0.400          O  
ATOM  23482  CB  MET E1488      -6.065 -23.376   5.431  1.00  0.610          C  
ATOM  23483  CG  MET E1488      -7.012 -22.974   4.339  1.00  0.610          C  
ATOM  23484  SD  MET E1488      -8.688 -22.945   4.836  1.00  0.610          S  
ATOM  23485  CE  MET E1488      -9.167 -24.693   4.821  1.00  0.610          C  
ATOM  23486  H   MET E1488      -4.980 -25.086   3.904  1.00  0.520          H  
ATOM  23487  HA  MET E1488      -4.435 -22.275   4.597  1.00  0.530          H  
ATOM  23488 1HB  MET E1488      -6.279 -24.378   5.749  1.00  0.730          H  
ATOM  23489 2HB  MET E1488      -6.231 -22.716   6.283  1.00  0.730          H  
ATOM  23490 1HG  MET E1488      -6.743 -21.982   3.974  1.00  0.730          H  
ATOM  23491 2HG  MET E1488      -6.916 -23.679   3.518  1.00  0.730          H  
ATOM  23492 1HE  MET E1488     -10.208 -24.782   5.130  1.00  0.730          H  
ATOM  23493 2HE  MET E1488      -9.054 -25.098   3.814  1.00  0.730          H  
ATOM  23494 3HE  MET E1488      -8.547 -25.270   5.494  1.00  0.730          H  
ATOM  23495  N   THR E1489      -2.954 -24.623   6.202  1.00  0.390          N  
ATOM  23496  CA  THR E1489      -2.044 -24.954   7.303  1.00  0.370          C  
ATOM  23497  C   THR E1489      -0.654 -25.324   6.785  1.00  0.380          C  
ATOM  23498  O   THR E1489       0.334 -25.335   7.535  1.00  0.380          O  
ATOM  23499  CB  THR E1489      -2.601 -26.093   8.184  1.00  0.530          C  
ATOM  23500  OG1 THR E1489      -2.719 -27.299   7.425  1.00  0.530          O  
ATOM  23501  CG2 THR E1489      -3.981 -25.703   8.675  1.00  0.530          C  
ATOM  23502  H   THR E1489      -3.002 -25.274   5.418  1.00  0.470          H  
ATOM  23503  HA  THR E1489      -1.932 -24.074   7.934  1.00  0.440          H  
ATOM  23504  HB  THR E1489      -1.937 -26.264   9.036  1.00  0.630          H  
ATOM  23505  HG1 THR E1489      -1.841 -27.701   7.262  1.00  0.630          H  
ATOM  23506 1HG2 THR E1489      -4.369 -26.479   9.281  1.00  0.630          H  
ATOM  23507 2HG2 THR E1489      -3.914 -24.785   9.257  1.00  0.630          H  
ATOM  23508 3HG2 THR E1489      -4.642 -25.550   7.832  1.00  0.630          H  
ATOM  23509  N   ASP E1490      -0.564 -25.601   5.489  1.00  0.380          N  
ATOM  23510  CA  ASP E1490       0.682 -26.020   4.893  1.00  0.390          C  
ATOM  23511  C   ASP E1490       1.800 -25.015   5.041  1.00  0.420          C  
ATOM  23512  O   ASP E1490       1.619 -23.805   4.882  1.00  0.460          O  
ATOM  23513  CB  ASP E1490       0.558 -26.285   3.382  1.00  0.540          C  
ATOM  23514  CG  ASP E1490      -0.153 -27.601   2.930  1.00  0.540          C  
ATOM  23515  OD1 ASP E1490      -0.399 -28.531   3.735  1.00  0.540          O  
ATOM  23516  OD2 ASP E1490      -0.484 -27.667   1.742  1.00  0.540          O  
ATOM  23517  H   ASP E1490      -1.405 -25.626   4.922  1.00  0.460          H  
ATOM  23518  HA  ASP E1490       0.974 -26.933   5.376  1.00  0.470          H  
ATOM  23519 1HB  ASP E1490       0.017 -25.451   2.939  1.00  0.650          H  
ATOM  23520 2HB  ASP E1490       1.563 -26.278   2.946  1.00  0.650          H  
ATOM  23521  N   ILE E1491       2.980 -25.563   5.248  1.00  0.430          N  
ATOM  23522  CA  ILE E1491       4.216 -24.821   5.289  1.00  0.500          C  
ATOM  23523  C   ILE E1491       4.900 -25.177   3.982  1.00  0.490          C  
ATOM  23524  O   ILE E1491       5.586 -24.360   3.371  1.00  0.520          O  
ATOM  23525  CB  ILE E1491       5.113 -25.169   6.514  1.00  0.670          C  
ATOM  23526  CG1 ILE E1491       6.120 -24.038   6.687  1.00  0.670          C  
ATOM  23527  CG2 ILE E1491       5.851 -26.518   6.346  1.00  0.670          C  
ATOM  23528  CD1 ILE E1491       6.970 -24.060   7.951  1.00  0.670          C  
ATOM  23529  H   ILE E1491       2.981 -26.565   5.406  1.00  0.520          H  
ATOM  23530  HA  ILE E1491       4.003 -23.754   5.295  1.00  0.600          H  
ATOM  23531  HB  ILE E1491       4.487 -25.211   7.400  1.00  0.810          H  
ATOM  23532 1HG1 ILE E1491       6.749 -24.056   5.842  1.00  0.810          H  
ATOM  23533 2HG1 ILE E1491       5.567 -23.099   6.680  1.00  0.810          H  
ATOM  23534 1HG2 ILE E1491       6.453 -26.727   7.217  1.00  0.810          H  
ATOM  23535 2HG2 ILE E1491       5.133 -27.320   6.220  1.00  0.810          H  
ATOM  23536 3HG2 ILE E1491       6.501 -26.475   5.487  1.00  0.810          H  
ATOM  23537 1HD1 ILE E1491       7.636 -23.194   7.947  1.00  0.810          H  
ATOM  23538 2HD1 ILE E1491       6.329 -24.020   8.831  1.00  0.810          H  
ATOM  23539 3HD1 ILE E1491       7.569 -24.951   7.977  1.00  0.810          H  
ATOM  23540  N   ALA E1492       4.663 -26.420   3.557  1.00  0.470          N  
ATOM  23541  CA  ALA E1492       5.282 -27.019   2.383  1.00  0.480          C  
ATOM  23542  C   ALA E1492       4.323 -27.943   1.687  1.00  0.470          C  
ATOM  23543  O   ALA E1492       3.294 -28.306   2.259  1.00  0.450          O  
ATOM  23544  CB  ALA E1492       6.486 -27.843   2.782  1.00  0.670          C  
ATOM  23545  H   ALA E1492       4.061 -27.008   4.139  1.00  0.560          H  
ATOM  23546  HA  ALA E1492       5.578 -26.225   1.694  1.00  0.580          H  
ATOM  23547 1HB  ALA E1492       6.946 -28.285   1.898  1.00  0.800          H  
ATOM  23548 2HB  ALA E1492       7.180 -27.236   3.265  1.00  0.800          H  
ATOM  23549 3HB  ALA E1492       6.173 -28.624   3.449  1.00  0.800          H  
ATOM  23550  N   LYS E1493       4.649 -28.287   0.446  1.00  0.490          N  
ATOM  23551  CA  LYS E1493       3.917 -29.289  -0.301  1.00  0.490          C  
ATOM  23552  C   LYS E1493       4.694 -30.593  -0.212  1.00  0.470          C  
ATOM  23553  O   LYS E1493       4.104 -31.674  -0.158  1.00  0.460          O  
ATOM  23554  CB  LYS E1493       3.712 -28.858  -1.751  1.00  0.690          C  
ATOM  23555  CG  LYS E1493       2.890 -27.575  -1.913  1.00  0.690          C  
ATOM  23556  CD  LYS E1493       1.472 -27.762  -1.380  1.00  0.690          C  
ATOM  23557  CE  LYS E1493       0.613 -26.558  -1.589  1.00  0.690          C  
ATOM  23558  NZ  LYS E1493      -0.723 -26.782  -1.014  1.00  0.690          N  
ATOM  23559  H   LYS E1493       5.481 -27.879   0.020  1.00  0.590          H  
ATOM  23560  HA  LYS E1493       2.960 -29.456   0.167  1.00  0.590          H  
ATOM  23561 1HB  LYS E1493       4.687 -28.692  -2.216  1.00  0.820          H  
ATOM  23562 2HB  LYS E1493       3.218 -29.656  -2.302  1.00  0.820          H  
ATOM  23563 1HG  LYS E1493       3.373 -26.768  -1.358  1.00  0.820          H  
ATOM  23564 2HG  LYS E1493       2.849 -27.296  -2.965  1.00  0.820          H  
ATOM  23565 1HD  LYS E1493       1.006 -28.626  -1.855  1.00  0.820          H  
ATOM  23566 2HD  LYS E1493       1.486 -27.924  -0.303  1.00  0.820          H  
ATOM  23567 1HE  LYS E1493       1.071 -25.703  -1.096  1.00  0.820          H  
ATOM  23568 2HE  LYS E1493       0.515 -26.347  -2.653  1.00  0.820          H  
ATOM  23569 1HZ  LYS E1493      -1.291 -25.965  -1.144  1.00  0.820          H  
ATOM  23570 2HZ  LYS E1493      -1.158 -27.570  -1.465  1.00  0.820          H  
ATOM  23571 3HZ  LYS E1493      -0.623 -26.989   0.010  1.00  0.820          H  
ATOM  23572  N   LYS E1494       6.025 -30.481  -0.164  1.00  0.460          N  
ATOM  23573  CA  LYS E1494       6.886 -31.643  -0.052  1.00  0.440          C  
ATOM  23574  C   LYS E1494       7.833 -31.486   1.153  1.00  0.420          C  
ATOM  23575  O   LYS E1494       8.384 -30.408   1.382  1.00  0.420          O  
ATOM  23576  CB  LYS E1494       7.671 -31.843  -1.351  1.00  0.620          C  
ATOM  23577  CG  LYS E1494       6.800 -32.176  -2.552  1.00  0.620          C  
ATOM  23578  CD  LYS E1494       7.640 -32.423  -3.798  1.00  0.620          C  
ATOM  23579  CE  LYS E1494       6.764 -32.748  -5.004  1.00  0.620          C  
ATOM  23580  NZ  LYS E1494       7.575 -32.988  -6.235  1.00  0.620          N  
ATOM  23581  H   LYS E1494       6.443 -29.551  -0.273  1.00  0.550          H  
ATOM  23582  HA  LYS E1494       6.242 -32.504   0.099  1.00  0.530          H  
ATOM  23583 1HB  LYS E1494       8.204 -30.928  -1.591  1.00  0.750          H  
ATOM  23584 2HB  LYS E1494       8.412 -32.627  -1.234  1.00  0.750          H  
ATOM  23585 1HG  LYS E1494       6.201 -33.061  -2.329  1.00  0.750          H  
ATOM  23586 2HG  LYS E1494       6.123 -31.344  -2.743  1.00  0.750          H  
ATOM  23587 1HD  LYS E1494       8.230 -31.533  -4.020  1.00  0.750          H  
ATOM  23588 2HD  LYS E1494       8.320 -33.256  -3.621  1.00  0.750          H  
ATOM  23589 1HE  LYS E1494       6.177 -33.640  -4.789  1.00  0.750          H  
ATOM  23590 2HE  LYS E1494       6.085 -31.915  -5.186  1.00  0.750          H  
ATOM  23591 1HZ  LYS E1494       6.959 -33.199  -7.009  1.00  0.750          H  
ATOM  23592 2HZ  LYS E1494       8.115 -32.162  -6.452  1.00  0.750          H  
ATOM  23593 3HZ  LYS E1494       8.200 -33.767  -6.083  1.00  0.750          H  
ATOM  23594  N   PRO E1495       8.164 -32.579   1.858  1.00  0.400          N  
ATOM  23595  CA  PRO E1495       9.044 -32.619   3.009  1.00  0.390          C  
ATOM  23596  C   PRO E1495      10.483 -32.272   2.691  1.00  0.390          C  
ATOM  23597  O   PRO E1495      11.281 -32.105   3.611  1.00  0.400          O  
ATOM  23598  CB  PRO E1495       8.892 -34.051   3.517  1.00  0.580          C  
ATOM  23599  CG  PRO E1495       8.491 -34.844   2.330  1.00  0.580          C  
ATOM  23600  CD  PRO E1495       7.628 -33.921   1.491  1.00  0.580          C  
ATOM  23601  HA  PRO E1495       8.666 -31.905   3.751  1.00  0.470          H  
ATOM  23602 1HB  PRO E1495       9.842 -34.390   3.955  1.00  0.700          H  
ATOM  23603 2HB  PRO E1495       8.146 -34.080   4.315  1.00  0.700          H  
ATOM  23604 1HG  PRO E1495       9.384 -35.188   1.803  1.00  0.700          H  
ATOM  23605 2HG  PRO E1495       7.953 -35.744   2.662  1.00  0.700          H  
ATOM  23606 1HD  PRO E1495       7.796 -34.159   0.433  1.00  0.700          H  
ATOM  23607 2HD  PRO E1495       6.566 -34.029   1.781  1.00  0.700          H  
ATOM  23608  N   THR E1496      10.852 -32.199   1.408  1.00  0.400          N  
ATOM  23609  CA  THR E1496      12.229 -31.871   1.150  1.00  0.420          C  
ATOM  23610  C   THR E1496      12.327 -30.541   0.424  1.00  0.450          C  
ATOM  23611  O   THR E1496      13.273 -30.280  -0.323  1.00  0.670          O  
ATOM  23612  CB  THR E1496      12.912 -32.983   0.331  1.00  0.580          C  
ATOM  23613  OG1 THR E1496      12.205 -33.168  -0.906  1.00  0.580          O  
ATOM  23614  CG2 THR E1496      12.880 -34.313   1.142  1.00  0.580          C  
ATOM  23615  H   THR E1496      10.221 -32.349   0.637  1.00  0.480          H  
ATOM  23616  HA  THR E1496      12.762 -31.765   2.092  1.00  0.500          H  
ATOM  23617  HB  THR E1496      13.946 -32.709   0.120  1.00  0.700          H  
ATOM  23618  HG1 THR E1496      12.391 -32.411  -1.481  1.00  0.700          H  
ATOM  23619 1HG2 THR E1496      13.359 -35.105   0.568  1.00  0.700          H  
ATOM  23620 2HG2 THR E1496      13.413 -34.177   2.083  1.00  0.700          H  
ATOM  23621 3HG2 THR E1496      11.853 -34.594   1.351  1.00  0.700          H  
ATOM  23622  N   GLU E1497      11.419 -29.636   0.788  1.00  0.500          N  
ATOM  23623  CA  GLU E1497      11.529 -28.245   0.406  1.00  0.500          C  
ATOM  23624  C   GLU E1497      12.392 -27.641   1.490  1.00  0.490          C  
ATOM  23625  O   GLU E1497      12.339 -28.093   2.636  1.00  0.490          O  
ATOM  23626  CB  GLU E1497      10.187 -27.530   0.323  1.00  0.700          C  
ATOM  23627  CG  GLU E1497       9.300 -27.970  -0.790  1.00  0.700          C  
ATOM  23628  CD  GLU E1497       8.035 -27.197  -0.820  1.00  0.700          C  
ATOM  23629  OE1 GLU E1497       8.094 -25.993  -0.855  1.00  0.700          O  
ATOM  23630  OE2 GLU E1497       6.988 -27.811  -0.779  1.00  0.700          O  
ATOM  23631  H   GLU E1497      10.607 -29.940   1.338  1.00  0.600          H  
ATOM  23632  HA  GLU E1497      12.045 -28.159  -0.550  1.00  0.600          H  
ATOM  23633 1HB  GLU E1497       9.635 -27.719   1.242  1.00  0.840          H  
ATOM  23634 2HB  GLU E1497      10.343 -26.455   0.242  1.00  0.840          H  
ATOM  23635 1HG  GLU E1497       9.822 -27.845  -1.737  1.00  0.840          H  
ATOM  23636 2HG  GLU E1497       9.084 -29.018  -0.662  1.00  0.840          H  
ATOM  23637  N   THR E1498      13.109 -26.570   1.186  1.00  0.500          N  
ATOM  23638  CA  THR E1498      13.988 -25.961   2.180  1.00  0.510          C  
ATOM  23639  C   THR E1498      13.257 -25.464   3.414  1.00  0.490          C  
ATOM  23640  O   THR E1498      13.791 -25.517   4.523  1.00  0.500          O  
ATOM  23641  CB  THR E1498      14.757 -24.793   1.549  1.00  0.710          C  
ATOM  23642  OG1 THR E1498      13.812 -23.862   0.998  1.00  0.710          O  
ATOM  23643  CG2 THR E1498      15.682 -25.301   0.457  1.00  0.710          C  
ATOM  23644  H   THR E1498      13.089 -26.194   0.248  1.00  0.600          H  
ATOM  23645  HA  THR E1498      14.708 -26.715   2.496  1.00  0.610          H  
ATOM  23646  HB  THR E1498      15.342 -24.290   2.318  1.00  0.850          H  
ATOM  23647  HG1 THR E1498      14.253 -23.020   0.824  1.00  0.850          H  
ATOM  23648 1HG2 THR E1498      16.221 -24.461   0.018  1.00  0.850          H  
ATOM  23649 2HG2 THR E1498      16.395 -26.005   0.887  1.00  0.850          H  
ATOM  23650 3HG2 THR E1498      15.106 -25.801  -0.316  1.00  0.850          H  
ATOM  23651  N   ILE E1499      12.000 -25.101   3.256  1.00  0.490          N  
ATOM  23652  CA  ILE E1499      11.183 -24.595   4.341  1.00  0.520          C  
ATOM  23653  C   ILE E1499      11.025 -25.598   5.505  1.00  0.490          C  
ATOM  23654  O   ILE E1499      10.733 -25.196   6.631  1.00  0.520          O  
ATOM  23655  CB  ILE E1499       9.820 -24.172   3.764  1.00  0.720          C  
ATOM  23656  CG1 ILE E1499       9.049 -23.264   4.689  1.00  0.720          C  
ATOM  23657  CG2 ILE E1499       8.987 -25.368   3.488  1.00  0.720          C  
ATOM  23658  CD1 ILE E1499       9.625 -21.903   4.918  1.00  0.720          C  
ATOM  23659  H   ILE E1499      11.634 -25.078   2.313  1.00  0.590          H  
ATOM  23660  HA  ILE E1499      11.671 -23.726   4.732  1.00  0.620          H  
ATOM  23661  HB  ILE E1499       9.991 -23.636   2.831  1.00  0.860          H  
ATOM  23662 1HG1 ILE E1499       8.055 -23.130   4.262  1.00  0.860          H  
ATOM  23663 2HG1 ILE E1499       8.960 -23.743   5.655  1.00  0.860          H  
ATOM  23664 1HG2 ILE E1499       8.046 -25.043   3.044  1.00  0.860          H  
ATOM  23665 2HG2 ILE E1499       9.498 -26.025   2.802  1.00  0.860          H  
ATOM  23666 3HG2 ILE E1499       8.777 -25.889   4.409  1.00  0.860          H  
ATOM  23667 1HD1 ILE E1499       8.952 -21.378   5.577  1.00  0.860          H  
ATOM  23668 2HD1 ILE E1499      10.587 -21.956   5.373  1.00  0.860          H  
ATOM  23669 3HD1 ILE E1499       9.705 -21.367   3.973  1.00  0.860          H  
ATOM  23670  N   CYS E1500      11.174 -26.905   5.232  1.00  0.460          N  
ATOM  23671  CA  CYS E1500      11.053 -27.913   6.275  1.00  0.450          C  
ATOM  23672  C   CYS E1500      12.399 -28.459   6.706  1.00  0.440          C  
ATOM  23673  O   CYS E1500      12.467 -29.336   7.561  1.00  0.420          O  
ATOM  23674  CB  CYS E1500      10.189 -29.093   5.830  1.00  0.630          C  
ATOM  23675  SG  CYS E1500       8.497 -28.691   5.526  1.00  0.630          S  
ATOM  23676  H   CYS E1500      11.439 -27.205   4.287  1.00  0.550          H  
ATOM  23677  HA  CYS E1500      10.585 -27.448   7.136  1.00  0.540          H  
ATOM  23678 1HB  CYS E1500      10.606 -29.514   4.907  1.00  0.760          H  
ATOM  23679 2HB  CYS E1500      10.220 -29.874   6.589  1.00  0.760          H  
ATOM  23680  HG  CYS E1500       8.752 -27.703   4.678  1.00  0.760          H  
ATOM  23681  N   ALA E1501      13.492 -27.932   6.154  1.00  0.450          N  
ATOM  23682  CA  ALA E1501      14.794 -28.478   6.478  1.00  0.440          C  
ATOM  23683  C   ALA E1501      15.117 -28.420   7.977  1.00  0.460          C  
ATOM  23684  O   ALA E1501      15.719 -29.374   8.467  1.00  0.440          O  
ATOM  23685  CB  ALA E1501      15.880 -27.780   5.668  1.00  0.620          C  
ATOM  23686  H   ALA E1501      13.423 -27.153   5.496  1.00  0.540          H  
ATOM  23687  HA  ALA E1501      14.785 -29.530   6.190  1.00  0.530          H  
ATOM  23688 1HB  ALA E1501      16.842 -28.243   5.879  1.00  0.740          H  
ATOM  23689 2HB  ALA E1501      15.647 -27.889   4.609  1.00  0.740          H  
ATOM  23690 3HB  ALA E1501      15.934 -26.732   5.902  1.00  0.740          H  
ATOM  23691  N   PRO E1502      14.752 -27.365   8.749  1.00  0.500          N  
ATOM  23692  CA  PRO E1502      15.002 -27.282  10.169  1.00  0.530          C  
ATOM  23693  C   PRO E1502      13.919 -27.928  11.043  1.00  0.480          C  
ATOM  23694  O   PRO E1502      13.966 -27.784  12.264  1.00  0.500          O  
ATOM  23695  CB  PRO E1502      15.089 -25.775  10.370  1.00  0.800          C  
ATOM  23696  CG  PRO E1502      14.096 -25.201   9.375  1.00  0.800          C  
ATOM  23697  CD  PRO E1502      14.165 -26.083   8.183  1.00  0.800          C  
ATOM  23698  HA  PRO E1502      15.976 -27.745  10.379  1.00  0.640          H  
ATOM  23699 1HB  PRO E1502      14.851 -25.533  11.415  1.00  0.950          H  
ATOM  23700 2HB  PRO E1502      16.117 -25.426  10.192  1.00  0.950          H  
ATOM  23701 1HG  PRO E1502      13.086 -25.182   9.786  1.00  0.950          H  
ATOM  23702 2HG  PRO E1502      14.361 -24.155   9.131  1.00  0.950          H  
ATOM  23703 1HD  PRO E1502      13.123 -26.172   7.885  1.00  0.950          H  
ATOM  23704 2HD  PRO E1502      14.787 -25.628   7.413  1.00  0.950          H  
ATOM  23705  N   LEU E1503      12.912 -28.572  10.439  1.00  0.430          N  
ATOM  23706  CA  LEU E1503      11.821 -29.149  11.219  1.00  0.370          C  
ATOM  23707  C   LEU E1503      12.014 -30.631  11.345  1.00  0.340          C  
ATOM  23708  O   LEU E1503      12.425 -31.279  10.392  1.00  0.330          O  
ATOM  23709  CB  LEU E1503      10.460 -28.956  10.517  1.00  0.540          C  
ATOM  23710  CG  LEU E1503       9.971 -27.547  10.254  1.00  0.540          C  
ATOM  23711  CD1 LEU E1503       8.695 -27.607   9.437  1.00  0.540          C  
ATOM  23712  CD2 LEU E1503       9.680 -26.872  11.558  1.00  0.540          C  
ATOM  23713  H   LEU E1503      12.892 -28.723   9.426  1.00  0.520          H  
ATOM  23714  HA  LEU E1503      11.815 -28.722  12.221  1.00  0.440          H  
ATOM  23715 1HB  LEU E1503      10.514 -29.462   9.550  1.00  0.650          H  
ATOM  23716 2HB  LEU E1503       9.703 -29.460  11.114  1.00  0.650          H  
ATOM  23717  HG  LEU E1503      10.728 -26.991   9.696  1.00  0.650          H  
ATOM  23718 1HD1 LEU E1503       8.345 -26.609   9.251  1.00  0.650          H  
ATOM  23719 2HD1 LEU E1503       8.873 -28.107   8.498  1.00  0.650          H  
ATOM  23720 3HD1 LEU E1503       7.941 -28.147   9.993  1.00  0.650          H  
ATOM  23721 1HD2 LEU E1503       9.318 -25.863  11.367  1.00  0.650          H  
ATOM  23722 2HD2 LEU E1503       8.918 -27.435  12.102  1.00  0.650          H  
ATOM  23723 3HD2 LEU E1503      10.583 -26.828  12.155  1.00  0.650          H  
ATOM  23724  N   THR E1504      11.615 -31.214  12.460  1.00  0.360          N  
ATOM  23725  CA  THR E1504      11.689 -32.663  12.527  1.00  0.340          C  
ATOM  23726  C   THR E1504      10.415 -33.201  11.889  1.00  0.320          C  
ATOM  23727  O   THR E1504       9.305 -33.024  12.426  1.00  0.320          O  
ATOM  23728  CB  THR E1504      11.844 -33.125  13.987  1.00  0.480          C  
ATOM  23729  OG1 THR E1504      13.049 -32.554  14.528  1.00  0.480          O  
ATOM  23730  CG2 THR E1504      11.914 -34.657  14.100  1.00  0.480          C  
ATOM  23731  H   THR E1504      11.278 -30.670  13.269  1.00  0.430          H  
ATOM  23732  HA  THR E1504      12.541 -33.011  11.951  1.00  0.410          H  
ATOM  23733  HB  THR E1504      10.999 -32.755  14.546  1.00  0.580          H  
ATOM  23734  HG1 THR E1504      12.915 -31.597  14.630  1.00  0.580          H  
ATOM  23735 1HG2 THR E1504      12.014 -34.932  15.152  1.00  0.580          H  
ATOM  23736 2HG2 THR E1504      11.008 -35.107  13.696  1.00  0.580          H  
ATOM  23737 3HG2 THR E1504      12.774 -35.018  13.553  1.00  0.580          H  
ATOM  23738  N   VAL E1505      10.589 -33.874  10.753  1.00  0.320          N  
ATOM  23739  CA  VAL E1505       9.481 -34.366   9.955  1.00  0.320          C  
ATOM  23740  C   VAL E1505       9.165 -35.844  10.214  1.00  0.320          C  
ATOM  23741  O   VAL E1505      10.073 -36.673  10.280  1.00  0.310          O  
ATOM  23742  CB  VAL E1505       9.797 -34.154   8.453  1.00  0.450          C  
ATOM  23743  CG1 VAL E1505       8.654 -34.695   7.586  1.00  0.450          C  
ATOM  23744  CG2 VAL E1505      10.051 -32.670   8.150  1.00  0.450          C  
ATOM  23745  H   VAL E1505      11.546 -33.983  10.389  1.00  0.380          H  
ATOM  23746  HA  VAL E1505       8.608 -33.776  10.201  1.00  0.380          H  
ATOM  23747  HB  VAL E1505      10.691 -34.695   8.212  1.00  0.540          H  
ATOM  23748 1HG1 VAL E1505       8.911 -34.547   6.546  1.00  0.540          H  
ATOM  23749 2HG1 VAL E1505       8.501 -35.761   7.758  1.00  0.540          H  
ATOM  23750 3HG1 VAL E1505       7.735 -34.159   7.815  1.00  0.540          H  
ATOM  23751 1HG2 VAL E1505      10.299 -32.555   7.094  1.00  0.540          H  
ATOM  23752 2HG2 VAL E1505       9.191 -32.096   8.367  1.00  0.540          H  
ATOM  23753 3HG2 VAL E1505      10.882 -32.311   8.749  1.00  0.540          H  
ATOM  23754  N   PHE E1506       7.879 -36.151  10.386  1.00  0.330          N  
ATOM  23755  CA  PHE E1506       7.378 -37.521  10.545  1.00  0.340          C  
ATOM  23756  C   PHE E1506       7.141 -38.200   9.201  1.00  0.320          C  
ATOM  23757  O   PHE E1506       6.350 -37.733   8.371  1.00  0.360          O  
ATOM  23758  CB  PHE E1506       6.053 -37.504  11.296  1.00  0.470          C  
ATOM  23759  CG  PHE E1506       5.327 -38.767  11.487  1.00  0.470          C  
ATOM  23760  CD1 PHE E1506       5.511 -39.521  12.590  1.00  0.470          C  
ATOM  23761  CD2 PHE E1506       4.396 -39.183  10.535  1.00  0.470          C  
ATOM  23762  CE1 PHE E1506       4.774 -40.664  12.770  1.00  0.470          C  
ATOM  23763  CE2 PHE E1506       3.674 -40.324  10.711  1.00  0.470          C  
ATOM  23764  CZ  PHE E1506       3.862 -41.068  11.836  1.00  0.470          C  
ATOM  23765  H   PHE E1506       7.222 -35.368  10.418  1.00  0.400          H  
ATOM  23766  HA  PHE E1506       8.114 -38.103  11.103  1.00  0.410          H  
ATOM  23767 1HB  PHE E1506       6.244 -37.119  12.250  1.00  0.570          H  
ATOM  23768 2HB  PHE E1506       5.401 -36.860  10.845  1.00  0.570          H  
ATOM  23769  HD1 PHE E1506       6.230 -39.198  13.331  1.00  0.570          H  
ATOM  23770  HD2 PHE E1506       4.237 -38.579   9.638  1.00  0.570          H  
ATOM  23771  HE1 PHE E1506       4.908 -41.252  13.661  1.00  0.570          H  
ATOM  23772  HE2 PHE E1506       2.946 -40.632   9.967  1.00  0.570          H  
ATOM  23773  HZ  PHE E1506       3.286 -41.975  11.989  1.00  0.570          H  
ATOM  23774  N   PHE E1507       7.815 -39.320   8.987  1.00  0.290          N  
ATOM  23775  CA  PHE E1507       7.706 -40.065   7.744  1.00  0.290          C  
ATOM  23776  C   PHE E1507       7.033 -41.413   7.983  1.00  0.310          C  
ATOM  23777  O   PHE E1507       7.538 -42.248   8.741  1.00  0.370          O  
ATOM  23778  CB  PHE E1507       9.096 -40.277   7.140  1.00  0.410          C  
ATOM  23779  CG  PHE E1507       9.782 -39.015   6.722  1.00  0.410          C  
ATOM  23780  CD1 PHE E1507      10.604 -38.342   7.598  1.00  0.410          C  
ATOM  23781  CD2 PHE E1507       9.615 -38.500   5.458  1.00  0.410          C  
ATOM  23782  CE1 PHE E1507      11.240 -37.198   7.211  1.00  0.410          C  
ATOM  23783  CE2 PHE E1507      10.241 -37.340   5.082  1.00  0.410          C  
ATOM  23784  CZ  PHE E1507      11.056 -36.692   5.956  1.00  0.410          C  
ATOM  23785  H   PHE E1507       8.460 -39.651   9.706  1.00  0.350          H  
ATOM  23786  HA  PHE E1507       7.100 -39.493   7.038  1.00  0.350          H  
ATOM  23787 1HB  PHE E1507       9.729 -40.761   7.870  1.00  0.490          H  
ATOM  23788 2HB  PHE E1507       9.035 -40.931   6.279  1.00  0.490          H  
ATOM  23789  HD1 PHE E1507      10.745 -38.732   8.610  1.00  0.490          H  
ATOM  23790  HD2 PHE E1507       8.980 -39.023   4.755  1.00  0.490          H  
ATOM  23791  HE1 PHE E1507      11.885 -36.681   7.907  1.00  0.490          H  
ATOM  23792  HE2 PHE E1507      10.093 -36.941   4.095  1.00  0.490          H  
ATOM  23793  HZ  PHE E1507      11.558 -35.773   5.656  1.00  0.490          H  
ATOM  23794  N   ASP E1508       5.871 -41.616   7.363  1.00  0.280          N  
ATOM  23795  CA  ASP E1508       5.137 -42.872   7.537  1.00  0.310          C  
ATOM  23796  C   ASP E1508       5.602 -43.892   6.491  1.00  0.300          C  
ATOM  23797  O   ASP E1508       5.288 -43.765   5.307  1.00  0.300          O  
ATOM  23798  CB  ASP E1508       3.607 -42.662   7.477  1.00  0.420          C  
ATOM  23799  CG  ASP E1508       2.822 -43.978   7.814  1.00  0.420          C  
ATOM  23800  OD1 ASP E1508       3.405 -45.036   7.602  1.00  0.420          O  
ATOM  23801  OD2 ASP E1508       1.683 -43.938   8.314  1.00  0.420          O  
ATOM  23802  H   ASP E1508       5.486 -40.872   6.794  1.00  0.340          H  
ATOM  23803  HA  ASP E1508       5.372 -43.276   8.525  1.00  0.370          H  
ATOM  23804 1HB  ASP E1508       3.316 -41.884   8.163  1.00  0.510          H  
ATOM  23805 2HB  ASP E1508       3.326 -42.335   6.474  1.00  0.510          H  
ATOM  23806  N   GLY E1509       6.361 -44.891   6.923  1.00  0.320          N  
ATOM  23807  CA  GLY E1509       6.998 -45.883   6.066  1.00  0.340          C  
ATOM  23808  C   GLY E1509       6.040 -46.778   5.280  1.00  0.360          C  
ATOM  23809  O   GLY E1509       6.477 -47.514   4.395  1.00  0.370          O  
ATOM  23810  H   GLY E1509       6.547 -44.976   7.924  1.00  0.380          H  
ATOM  23811 1HA  GLY E1509       7.662 -45.369   5.371  1.00  0.410          H  
ATOM  23812 2HA  GLY E1509       7.627 -46.509   6.688  1.00  0.410          H  
ATOM  23813  N   ARG E1510       4.735 -46.713   5.577  1.00  0.350          N  
ATOM  23814  CA  ARG E1510       3.762 -47.527   4.846  1.00  0.370          C  
ATOM  23815  C   ARG E1510       3.254 -46.785   3.615  1.00  0.330          C  
ATOM  23816  O   ARG E1510       2.428 -47.304   2.860  1.00  0.340          O  
ATOM  23817  CB  ARG E1510       2.565 -47.904   5.710  1.00  0.510          C  
ATOM  23818  CG  ARG E1510       2.790 -49.035   6.744  1.00  0.510          C  
ATOM  23819  CD  ARG E1510       3.351 -48.526   8.016  1.00  0.510          C  
ATOM  23820  NE  ARG E1510       2.506 -47.484   8.592  1.00  0.510          N  
ATOM  23821  CZ  ARG E1510       1.462 -47.649   9.439  1.00  0.510          C  
ATOM  23822  NH1 ARG E1510       1.106 -48.858   9.858  1.00  0.510          N  
ATOM  23823  NH2 ARG E1510       0.814 -46.567   9.852  1.00  0.510          N  
ATOM  23824  H   ARG E1510       4.412 -46.074   6.322  1.00  0.420          H  
ATOM  23825  HA  ARG E1510       4.254 -48.445   4.523  1.00  0.440          H  
ATOM  23826 1HB  ARG E1510       2.221 -47.014   6.232  1.00  0.610          H  
ATOM  23827 2HB  ARG E1510       1.752 -48.227   5.066  1.00  0.610          H  
ATOM  23828 1HG  ARG E1510       1.846 -49.530   6.954  1.00  0.610          H  
ATOM  23829 2HG  ARG E1510       3.495 -49.757   6.333  1.00  0.610          H  
ATOM  23830 1HD  ARG E1510       3.441 -49.341   8.728  1.00  0.610          H  
ATOM  23831 2HD  ARG E1510       4.342 -48.109   7.848  1.00  0.610          H  
ATOM  23832  HE  ARG E1510       2.733 -46.519   8.315  1.00  0.610          H  
ATOM  23833 1HH1 ARG E1510       1.606 -49.673   9.544  1.00  0.610          H  
ATOM  23834 2HH1 ARG E1510       0.330 -48.970  10.497  1.00  0.610          H  
ATOM  23835 1HH2 ARG E1510       1.096 -45.635   9.482  1.00  0.610          H  
ATOM  23836 2HH2 ARG E1510       0.058 -46.633  10.550  1.00  0.610          H  
ATOM  23837  N   VAL E1511       3.747 -45.567   3.417  1.00  0.310          N  
ATOM  23838  CA  VAL E1511       3.380 -44.736   2.291  1.00  0.290          C  
ATOM  23839  C   VAL E1511       4.542 -44.687   1.305  1.00  0.290          C  
ATOM  23840  O   VAL E1511       5.656 -44.283   1.658  1.00  0.290          O  
ATOM  23841  CB  VAL E1511       3.027 -43.328   2.792  1.00  0.410          C  
ATOM  23842  CG1 VAL E1511       2.681 -42.402   1.628  1.00  0.410          C  
ATOM  23843  CG2 VAL E1511       1.882 -43.423   3.783  1.00  0.410          C  
ATOM  23844  H   VAL E1511       4.417 -45.184   4.093  1.00  0.370          H  
ATOM  23845  HA  VAL E1511       2.512 -45.169   1.795  1.00  0.350          H  
ATOM  23846  HB  VAL E1511       3.869 -42.929   3.294  1.00  0.500          H  
ATOM  23847 1HG1 VAL E1511       2.452 -41.409   2.015  1.00  0.500          H  
ATOM  23848 2HG1 VAL E1511       3.531 -42.332   0.939  1.00  0.500          H  
ATOM  23849 3HG1 VAL E1511       1.816 -42.792   1.095  1.00  0.500          H  
ATOM  23850 1HG2 VAL E1511       1.646 -42.432   4.163  1.00  0.500          H  
ATOM  23851 2HG2 VAL E1511       1.011 -43.842   3.290  1.00  0.500          H  
ATOM  23852 3HG2 VAL E1511       2.172 -44.068   4.617  1.00  0.500          H  
ATOM  23853  N   ASP E1512       4.279 -45.071   0.059  1.00  0.290          N  
ATOM  23854  CA  ASP E1512       5.337 -45.143  -0.935  1.00  0.290          C  
ATOM  23855  C   ASP E1512       6.161 -43.867  -1.021  1.00  0.300          C  
ATOM  23856  O   ASP E1512       5.638 -42.768  -1.217  1.00  0.310          O  
ATOM  23857  CB  ASP E1512       4.754 -45.409  -2.327  1.00  0.410          C  
ATOM  23858  CG  ASP E1512       4.178 -46.812  -2.521  1.00  0.410          C  
ATOM  23859  OD1 ASP E1512       4.379 -47.655  -1.682  1.00  0.410          O  
ATOM  23860  OD2 ASP E1512       3.532 -47.019  -3.517  1.00  0.410          O  
ATOM  23861  H   ASP E1512       3.345 -45.386  -0.174  1.00  0.350          H  
ATOM  23862  HA  ASP E1512       6.000 -45.965  -0.667  1.00  0.350          H  
ATOM  23863 1HB  ASP E1512       3.968 -44.682  -2.530  1.00  0.490          H  
ATOM  23864 2HB  ASP E1512       5.534 -45.251  -3.074  1.00  0.490          H  
ATOM  23865  N   GLY E1513       7.477 -44.045  -0.925  1.00  0.300          N  
ATOM  23866  CA  GLY E1513       8.458 -42.972  -1.024  1.00  0.310          C  
ATOM  23867  C   GLY E1513       8.842 -42.304   0.299  1.00  0.310          C  
ATOM  23868  O   GLY E1513       9.852 -41.600   0.345  1.00  0.320          O  
ATOM  23869  H   GLY E1513       7.809 -44.986  -0.767  1.00  0.360          H  
ATOM  23870 1HA  GLY E1513       9.361 -43.367  -1.495  1.00  0.370          H  
ATOM  23871 2HA  GLY E1513       8.072 -42.212  -1.703  1.00  0.370          H  
ATOM  23872  N   GLN E1514       8.107 -42.552   1.387  1.00  0.310          N  
ATOM  23873  CA  GLN E1514       8.447 -41.871   2.638  1.00  0.320          C  
ATOM  23874  C   GLN E1514       9.779 -42.315   3.227  1.00  0.320          C  
ATOM  23875  O   GLN E1514      10.481 -41.499   3.824  1.00  0.320          O  
ATOM  23876  CB  GLN E1514       7.330 -42.001   3.654  1.00  0.440          C  
ATOM  23877  CG  GLN E1514       6.022 -41.262   3.278  1.00  0.440          C  
ATOM  23878  CD  GLN E1514       6.100 -39.749   3.103  1.00  0.440          C  
ATOM  23879  OE1 GLN E1514       6.877 -39.071   3.760  1.00  0.440          O  
ATOM  23880  NE2 GLN E1514       5.244 -39.215   2.229  1.00  0.440          N  
ATOM  23881  H   GLN E1514       7.285 -43.169   1.341  1.00  0.370          H  
ATOM  23882  HA  GLN E1514       8.540 -40.815   2.423  1.00  0.380          H  
ATOM  23883 1HB  GLN E1514       7.080 -43.056   3.755  1.00  0.530          H  
ATOM  23884 2HB  GLN E1514       7.654 -41.652   4.620  1.00  0.530          H  
ATOM  23885 1HG  GLN E1514       5.659 -41.681   2.343  1.00  0.530          H  
ATOM  23886 2HG  GLN E1514       5.311 -41.444   4.077  1.00  0.530          H  
ATOM  23887 1HE2 GLN E1514       5.193 -38.202   2.072  1.00  0.530          H  
ATOM  23888 2HE2 GLN E1514       4.613 -39.802   1.721  1.00  0.530          H  
ATOM  23889  N   VAL E1515      10.168 -43.576   3.022  1.00  0.320          N  
ATOM  23890  CA  VAL E1515      11.452 -44.042   3.536  1.00  0.320          C  
ATOM  23891  C   VAL E1515      12.575 -43.269   2.852  1.00  0.330          C  
ATOM  23892  O   VAL E1515      13.515 -42.822   3.509  1.00  0.330          O  
ATOM  23893  CB  VAL E1515      11.646 -45.558   3.305  1.00  0.450          C  
ATOM  23894  CG1 VAL E1515      13.089 -45.968   3.673  1.00  0.450          C  
ATOM  23895  CG2 VAL E1515      10.637 -46.351   4.158  1.00  0.450          C  
ATOM  23896  H   VAL E1515       9.549 -44.199   2.526  1.00  0.380          H  
ATOM  23897  HA  VAL E1515      11.496 -43.842   4.604  1.00  0.380          H  
ATOM  23898  HB  VAL E1515      11.496 -45.782   2.249  1.00  0.540          H  
ATOM  23899 1HG1 VAL E1515      13.208 -47.031   3.496  1.00  0.540          H  
ATOM  23900 2HG1 VAL E1515      13.812 -45.429   3.063  1.00  0.540          H  
ATOM  23901 3HG1 VAL E1515      13.277 -45.752   4.717  1.00  0.540          H  
ATOM  23902 1HG2 VAL E1515      10.774 -47.418   3.985  1.00  0.540          H  
ATOM  23903 2HG2 VAL E1515      10.795 -46.142   5.199  1.00  0.540          H  
ATOM  23904 3HG2 VAL E1515       9.619 -46.071   3.885  1.00  0.540          H  
ATOM  23905  N   ASP E1516      12.480 -43.121   1.533  1.00  0.320          N  
ATOM  23906  CA  ASP E1516      13.490 -42.405   0.769  1.00  0.330          C  
ATOM  23907  C   ASP E1516      13.521 -40.917   1.119  1.00  0.330          C  
ATOM  23908  O   ASP E1516      14.604 -40.323   1.200  1.00  0.330          O  
ATOM  23909  CB  ASP E1516      13.214 -42.587  -0.712  1.00  0.460          C  
ATOM  23910  CG  ASP E1516      13.489 -44.007  -1.184  1.00  0.460          C  
ATOM  23911  OD1 ASP E1516      14.180 -44.740  -0.505  1.00  0.460          O  
ATOM  23912  OD2 ASP E1516      12.975 -44.358  -2.209  1.00  0.460          O  
ATOM  23913  H   ASP E1516      11.702 -43.546   1.049  1.00  0.380          H  
ATOM  23914  HA  ASP E1516      14.462 -42.834   1.000  1.00  0.400          H  
ATOM  23915 1HB  ASP E1516      12.170 -42.339  -0.919  1.00  0.550          H  
ATOM  23916 2HB  ASP E1516      13.834 -41.898  -1.286  1.00  0.550          H  
ATOM  23917  N   LEU E1517      12.344 -40.320   1.343  1.00  0.330          N  
ATOM  23918  CA  LEU E1517      12.282 -38.913   1.709  1.00  0.330          C  
ATOM  23919  C   LEU E1517      12.978 -38.723   3.055  1.00  0.320          C  
ATOM  23920  O   LEU E1517      13.695 -37.744   3.247  1.00  0.320          O  
ATOM  23921  CB  LEU E1517      10.824 -38.453   1.726  1.00  0.460          C  
ATOM  23922  CG  LEU E1517      10.116 -38.385   0.332  1.00  0.460          C  
ATOM  23923  CD1 LEU E1517       8.614 -38.228   0.536  1.00  0.460          C  
ATOM  23924  CD2 LEU E1517      10.656 -37.195  -0.477  1.00  0.460          C  
ATOM  23925  H   LEU E1517      11.477 -40.850   1.213  1.00  0.400          H  
ATOM  23926  HA  LEU E1517      12.833 -38.338   0.973  1.00  0.400          H  
ATOM  23927 1HB  LEU E1517      10.253 -39.111   2.376  1.00  0.550          H  
ATOM  23928 2HB  LEU E1517      10.802 -37.455   2.128  1.00  0.550          H  
ATOM  23929  HG  LEU E1517      10.300 -39.298  -0.218  1.00  0.550          H  
ATOM  23930 1HD1 LEU E1517       8.119 -38.188  -0.433  1.00  0.550          H  
ATOM  23931 2HD1 LEU E1517       8.231 -39.068   1.087  1.00  0.550          H  
ATOM  23932 3HD1 LEU E1517       8.405 -37.333   1.074  1.00  0.550          H  
ATOM  23933 1HD2 LEU E1517      10.151 -37.163  -1.440  1.00  0.550          H  
ATOM  23934 2HD2 LEU E1517      10.472 -36.269   0.053  1.00  0.550          H  
ATOM  23935 3HD2 LEU E1517      11.721 -37.301  -0.645  1.00  0.550          H  
ATOM  23936  N   PHE E1518      12.780 -39.675   3.983  1.00  0.320          N  
ATOM  23937  CA  PHE E1518      13.485 -39.678   5.262  1.00  0.320          C  
ATOM  23938  C   PHE E1518      14.983 -39.749   5.057  1.00  0.330          C  
ATOM  23939  O   PHE E1518      15.731 -38.933   5.585  1.00  0.330          O  
ATOM  23940  CB  PHE E1518      13.062 -40.844   6.142  1.00  0.450          C  
ATOM  23941  CG  PHE E1518      13.894 -41.028   7.393  1.00  0.450          C  
ATOM  23942  CD1 PHE E1518      13.706 -40.260   8.534  1.00  0.450          C  
ATOM  23943  CD2 PHE E1518      14.868 -42.031   7.432  1.00  0.450          C  
ATOM  23944  CE1 PHE E1518      14.455 -40.506   9.663  1.00  0.450          C  
ATOM  23945  CE2 PHE E1518      15.608 -42.257   8.563  1.00  0.450          C  
ATOM  23946  CZ  PHE E1518      15.392 -41.501   9.676  1.00  0.450          C  
ATOM  23947  H   PHE E1518      12.095 -40.413   3.799  1.00  0.380          H  
ATOM  23948  HA  PHE E1518      13.252 -38.752   5.780  1.00  0.380          H  
ATOM  23949 1HB  PHE E1518      12.036 -40.715   6.436  1.00  0.540          H  
ATOM  23950 2HB  PHE E1518      13.105 -41.752   5.583  1.00  0.540          H  
ATOM  23951  HD1 PHE E1518      12.958 -39.475   8.540  1.00  0.540          H  
ATOM  23952  HD2 PHE E1518      15.031 -42.647   6.545  1.00  0.540          H  
ATOM  23953  HE1 PHE E1518      14.304 -39.922  10.546  1.00  0.540          H  
ATOM  23954  HE2 PHE E1518      16.358 -43.041   8.577  1.00  0.540          H  
ATOM  23955  HZ  PHE E1518      15.975 -41.682  10.574  1.00  0.540          H  
ATOM  23956  N   ARG E1519      15.449 -40.708   4.244  1.00  0.330          N  
ATOM  23957  CA  ARG E1519      16.885 -40.872   4.044  1.00  0.330          C  
ATOM  23958  C   ARG E1519      17.530 -39.563   3.577  1.00  0.350          C  
ATOM  23959  O   ARG E1519      18.623 -39.205   4.034  1.00  0.360          O  
ATOM  23960  CB  ARG E1519      17.184 -41.922   2.975  1.00  0.460          C  
ATOM  23961  CG  ARG E1519      16.883 -43.400   3.302  1.00  0.460          C  
ATOM  23962  CD  ARG E1519      17.256 -44.248   2.118  1.00  0.460          C  
ATOM  23963  NE  ARG E1519      16.790 -45.631   2.188  1.00  0.460          N  
ATOM  23964  CZ  ARG E1519      17.385 -46.667   2.837  1.00  0.460          C  
ATOM  23965  NH1 ARG E1519      18.481 -46.533   3.546  1.00  0.460          N  
ATOM  23966  NH2 ARG E1519      16.868 -47.868   2.754  1.00  0.460          N  
ATOM  23967  H   ARG E1519      14.789 -41.363   3.815  1.00  0.400          H  
ATOM  23968  HA  ARG E1519      17.332 -41.178   4.988  1.00  0.400          H  
ATOM  23969 1HB  ARG E1519      16.618 -41.676   2.080  1.00  0.550          H  
ATOM  23970 2HB  ARG E1519      18.237 -41.860   2.709  1.00  0.550          H  
ATOM  23971 1HG  ARG E1519      17.468 -43.714   4.165  1.00  0.550          H  
ATOM  23972 2HG  ARG E1519      15.833 -43.538   3.508  1.00  0.550          H  
ATOM  23973 1HD  ARG E1519      16.814 -43.802   1.225  1.00  0.550          H  
ATOM  23974 2HD  ARG E1519      18.338 -44.256   2.004  1.00  0.550          H  
ATOM  23975  HE  ARG E1519      15.954 -45.847   1.643  1.00  0.550          H  
ATOM  23976 1HH1 ARG E1519      18.934 -45.640   3.646  1.00  0.550          H  
ATOM  23977 2HH1 ARG E1519      18.866 -47.391   3.993  1.00  0.550          H  
ATOM  23978 1HH2 ARG E1519      16.031 -48.030   2.212  1.00  0.550          H  
ATOM  23979 2HH2 ARG E1519      17.359 -48.635   3.248  1.00  0.550          H  
ATOM  23980  N   ASN E1520      16.829 -38.819   2.717  1.00  0.350          N  
ATOM  23981  CA  ASN E1520      17.339 -37.555   2.192  1.00  0.360          C  
ATOM  23982  C   ASN E1520      16.953 -36.315   3.019  1.00  0.310          C  
ATOM  23983  O   ASN E1520      17.272 -35.188   2.630  1.00  0.400          O  
ATOM  23984  CB  ASN E1520      16.860 -37.382   0.767  1.00  0.500          C  
ATOM  23985  CG  ASN E1520      17.505 -38.345  -0.183  1.00  0.500          C  
ATOM  23986  OD1 ASN E1520      18.686 -38.697  -0.051  1.00  0.500          O  
ATOM  23987  ND2 ASN E1520      16.746 -38.786  -1.152  1.00  0.500          N  
ATOM  23988  H   ASN E1520      15.946 -39.202   2.354  1.00  0.420          H  
ATOM  23989  HA  ASN E1520      18.426 -37.608   2.189  1.00  0.430          H  
ATOM  23990 1HB  ASN E1520      15.776 -37.537   0.740  1.00  0.600          H  
ATOM  23991 2HB  ASN E1520      17.056 -36.365   0.433  1.00  0.600          H  
ATOM  23992 1HD2 ASN E1520      17.116 -39.432  -1.821  1.00  0.600          H  
ATOM  23993 2HD2 ASN E1520      15.796 -38.483  -1.223  1.00  0.600          H  
ATOM  23994  N   ALA E1521      16.276 -36.515   4.147  1.00  0.440          N  
ATOM  23995  CA  ALA E1521      15.838 -35.441   5.021  1.00  0.410          C  
ATOM  23996  C   ALA E1521      16.990 -34.964   5.881  1.00  0.410          C  
ATOM  23997  O   ALA E1521      17.933 -35.709   6.170  1.00  0.510          O  
ATOM  23998  CB  ALA E1521      14.692 -35.899   5.915  1.00  0.590          C  
ATOM  23999  H   ALA E1521      16.062 -37.469   4.436  1.00  0.530          H  
ATOM  24000  HA  ALA E1521      15.500 -34.612   4.400  1.00  0.490          H  
ATOM  24001 1HB  ALA E1521      14.362 -35.077   6.551  1.00  0.700          H  
ATOM  24002 2HB  ALA E1521      13.873 -36.226   5.287  1.00  0.700          H  
ATOM  24003 3HB  ALA E1521      15.023 -36.726   6.539  1.00  0.700          H  
ATOM  24004  N   ARG E1522      16.910 -33.727   6.347  1.00  0.390          N  
ATOM  24005  CA  ARG E1522      17.920 -33.231   7.272  1.00  0.400          C  
ATOM  24006  C   ARG E1522      17.530 -33.595   8.712  1.00  0.380          C  
ATOM  24007  O   ARG E1522      18.375 -33.949   9.540  1.00  0.390          O  
ATOM  24008  CB  ARG E1522      18.070 -31.722   7.139  1.00  0.560          C  
ATOM  24009  CG  ARG E1522      19.179 -31.104   7.976  1.00  0.560          C  
ATOM  24010  CD  ARG E1522      19.297 -29.639   7.746  1.00  0.560          C  
ATOM  24011  NE  ARG E1522      20.364 -29.039   8.556  1.00  0.560          N  
ATOM  24012  CZ  ARG E1522      20.693 -27.733   8.584  1.00  0.560          C  
ATOM  24013  NH1 ARG E1522      20.044 -26.844   7.860  1.00  0.560          N  
ATOM  24014  NH2 ARG E1522      21.696 -27.368   9.359  1.00  0.560          N  
ATOM  24015  H   ARG E1522      16.150 -33.133   6.052  1.00  0.470          H  
ATOM  24016  HA  ARG E1522      18.875 -33.697   7.033  1.00  0.480          H  
ATOM  24017 1HB  ARG E1522      18.258 -31.467   6.099  1.00  0.670          H  
ATOM  24018 2HB  ARG E1522      17.137 -31.241   7.431  1.00  0.670          H  
ATOM  24019 1HG  ARG E1522      18.984 -31.273   9.022  1.00  0.670          H  
ATOM  24020 2HG  ARG E1522      20.131 -31.566   7.714  1.00  0.670          H  
ATOM  24021 1HD  ARG E1522      19.515 -29.454   6.696  1.00  0.670          H  
ATOM  24022 2HD  ARG E1522      18.353 -29.164   8.015  1.00  0.670          H  
ATOM  24023  HE  ARG E1522      20.935 -29.649   9.169  1.00  0.670          H  
ATOM  24024 1HH1 ARG E1522      19.282 -27.132   7.269  1.00  0.670          H  
ATOM  24025 2HH1 ARG E1522      20.314 -25.873   7.897  1.00  0.670          H  
ATOM  24026 1HH2 ARG E1522      22.184 -28.106   9.904  1.00  0.670          H  
ATOM  24027 2HH2 ARG E1522      21.987 -26.410   9.417  1.00  0.670          H  
ATOM  24028  N   ASN E1523      16.242 -33.465   9.012  1.00  0.390          N  
ATOM  24029  CA  ASN E1523      15.707 -33.676  10.352  1.00  0.370          C  
ATOM  24030  C   ASN E1523      14.395 -34.470  10.312  1.00  0.350          C  
ATOM  24031  O   ASN E1523      13.464 -34.113   9.583  1.00  0.340          O  
ATOM  24032  CB  ASN E1523      15.504 -32.330  11.053  1.00  0.530          C  
ATOM  24033  CG  ASN E1523      16.787 -31.598  11.380  1.00  0.530          C  
ATOM  24034  OD1 ASN E1523      17.540 -32.026  12.272  1.00  0.530          O  
ATOM  24035  ND2 ASN E1523      17.042 -30.491  10.725  1.00  0.530          N  
ATOM  24036  H   ASN E1523      15.605 -33.186   8.283  1.00  0.470          H  
ATOM  24037  HA  ASN E1523      16.421 -34.266  10.926  1.00  0.440          H  
ATOM  24038 1HB  ASN E1523      14.908 -31.683  10.407  1.00  0.630          H  
ATOM  24039 2HB  ASN E1523      14.940 -32.480  11.973  1.00  0.630          H  
ATOM  24040 1HD2 ASN E1523      17.862 -29.967  10.943  1.00  0.630          H  
ATOM  24041 2HD2 ASN E1523      16.420 -30.149   9.991  1.00  0.630          H  
ATOM  24042  N   GLY E1524      14.323 -35.586  11.031  1.00  0.340          N  
ATOM  24043  CA  GLY E1524      13.080 -36.353  10.971  1.00  0.320          C  
ATOM  24044  C   GLY E1524      13.078 -37.695  11.664  1.00  0.310          C  
ATOM  24045  O   GLY E1524      14.109 -38.196  12.108  1.00  0.320          O  
ATOM  24046  H   GLY E1524      15.111 -35.852  11.632  1.00  0.410          H  
ATOM  24047 1HA  GLY E1524      12.281 -35.760  11.393  1.00  0.380          H  
ATOM  24048 2HA  GLY E1524      12.814 -36.504   9.929  1.00  0.380          H  
ATOM  24049  N   VAL E1525      11.882 -38.268  11.739  1.00  0.300          N  
ATOM  24050  CA  VAL E1525      11.604 -39.562  12.350  1.00  0.290          C  
ATOM  24051  C   VAL E1525      10.884 -40.474  11.364  1.00  0.290          C  
ATOM  24052  O   VAL E1525       9.868 -40.084  10.787  1.00  0.280          O  
ATOM  24053  CB  VAL E1525      10.738 -39.389  13.627  1.00  0.410          C  
ATOM  24054  CG1 VAL E1525      10.380 -40.759  14.234  1.00  0.410          C  
ATOM  24055  CG2 VAL E1525      11.515 -38.563  14.666  1.00  0.410          C  
ATOM  24056  H   VAL E1525      11.109 -37.759  11.307  1.00  0.360          H  
ATOM  24057  HA  VAL E1525      12.546 -40.021  12.628  1.00  0.350          H  
ATOM  24058  HB  VAL E1525       9.810 -38.884  13.363  1.00  0.490          H  
ATOM  24059 1HG1 VAL E1525       9.769 -40.609  15.118  1.00  0.490          H  
ATOM  24060 2HG1 VAL E1525       9.820 -41.356  13.516  1.00  0.490          H  
ATOM  24061 3HG1 VAL E1525      11.298 -41.289  14.507  1.00  0.490          H  
ATOM  24062 1HG2 VAL E1525      10.912 -38.431  15.558  1.00  0.490          H  
ATOM  24063 2HG2 VAL E1525      12.429 -39.088  14.920  1.00  0.490          H  
ATOM  24064 3HG2 VAL E1525      11.759 -37.593  14.256  1.00  0.490          H  
ATOM  24065  N   LEU E1526      11.409 -41.675  11.172  1.00  0.300          N  
ATOM  24066  CA  LEU E1526      10.791 -42.640  10.271  1.00  0.300          C  
ATOM  24067  C   LEU E1526      10.189 -43.797  11.034  1.00  0.290          C  
ATOM  24068  O   LEU E1526      10.824 -44.423  11.894  1.00  0.280          O  
ATOM  24069  CB  LEU E1526      11.786 -43.137   9.213  1.00  0.420          C  
ATOM  24070  CG  LEU E1526      11.361 -44.288   8.261  1.00  0.420          C  
ATOM  24071  CD1 LEU E1526      10.244 -43.826   7.304  1.00  0.420          C  
ATOM  24072  CD2 LEU E1526      12.580 -44.776   7.487  1.00  0.420          C  
ATOM  24073  H   LEU E1526      12.243 -41.919  11.711  1.00  0.360          H  
ATOM  24074  HA  LEU E1526       9.977 -42.143   9.751  1.00  0.360          H  
ATOM  24075 1HB  LEU E1526      11.926 -42.318   8.571  1.00  0.500          H  
ATOM  24076 2HB  LEU E1526      12.711 -43.370   9.658  1.00  0.500          H  
ATOM  24077  HG  LEU E1526      10.981 -45.091   8.851  1.00  0.500          H  
ATOM  24078 1HD1 LEU E1526       9.946 -44.642   6.667  1.00  0.500          H  
ATOM  24079 2HD1 LEU E1526       9.390 -43.509   7.865  1.00  0.500          H  
ATOM  24080 3HD1 LEU E1526      10.602 -43.001   6.693  1.00  0.500          H  
ATOM  24081 1HD2 LEU E1526      12.291 -45.598   6.854  1.00  0.500          H  
ATOM  24082 2HD2 LEU E1526      12.968 -43.978   6.875  1.00  0.500          H  
ATOM  24083 3HD2 LEU E1526      13.349 -45.111   8.181  1.00  0.500          H  
ATOM  24084  N   ILE E1527       8.924 -44.047  10.731  1.00  0.310          N  
ATOM  24085  CA  ILE E1527       8.143 -45.103  11.347  1.00  0.320          C  
ATOM  24086  C   ILE E1527       7.864 -46.225  10.373  1.00  0.310          C  
ATOM  24087  O   ILE E1527       7.248 -45.998   9.329  1.00  0.350          O  
ATOM  24088  CB  ILE E1527       6.797 -44.515  11.785  1.00  0.440          C  
ATOM  24089  CG1 ILE E1527       7.013 -43.304  12.695  1.00  0.440          C  
ATOM  24090  CG2 ILE E1527       5.908 -45.562  12.410  1.00  0.440          C  
ATOM  24091  CD1 ILE E1527       7.777 -43.539  13.963  1.00  0.440          C  
ATOM  24092  H   ILE E1527       8.464 -43.442  10.039  1.00  0.370          H  
ATOM  24093  HA  ILE E1527       8.691 -45.521  12.191  1.00  0.380          H  
ATOM  24094  HB  ILE E1527       6.291 -44.131  10.897  1.00  0.530          H  
ATOM  24095 1HG1 ILE E1527       7.518 -42.521  12.126  1.00  0.530          H  
ATOM  24096 2HG1 ILE E1527       6.064 -42.960  12.960  1.00  0.530          H  
ATOM  24097 1HG2 ILE E1527       4.955 -45.123  12.660  1.00  0.530          H  
ATOM  24098 2HG2 ILE E1527       5.741 -46.364  11.699  1.00  0.530          H  
ATOM  24099 3HG2 ILE E1527       6.370 -45.961  13.299  1.00  0.530          H  
ATOM  24100 1HD1 ILE E1527       7.831 -42.608  14.520  1.00  0.530          H  
ATOM  24101 2HD1 ILE E1527       7.270 -44.284  14.560  1.00  0.530          H  
ATOM  24102 3HD1 ILE E1527       8.788 -43.877  13.744  1.00  0.530          H  
ATOM  24103  N   THR E1528       8.264 -47.450  10.714  1.00  0.290          N  
ATOM  24104  CA  THR E1528       8.022 -48.558   9.786  1.00  0.300          C  
ATOM  24105  C   THR E1528       7.442 -49.822  10.428  1.00  0.330          C  
ATOM  24106  O   THR E1528       7.502 -50.038  11.645  1.00  0.360          O  
ATOM  24107  CB  THR E1528       9.319 -48.979   9.084  1.00  0.420          C  
ATOM  24108  OG1 THR E1528      10.170 -49.551  10.053  1.00  0.420          O  
ATOM  24109  CG2 THR E1528      10.015 -47.786   8.482  1.00  0.420          C  
ATOM  24110  H   THR E1528       8.784 -47.581  11.591  1.00  0.350          H  
ATOM  24111  HA  THR E1528       7.310 -48.228   9.028  1.00  0.360          H  
ATOM  24112  HB  THR E1528       9.092 -49.714   8.310  1.00  0.500          H  
ATOM  24113  HG1 THR E1528      10.719 -50.245   9.651  1.00  0.500          H  
ATOM  24114 1HG2 THR E1528      10.912 -48.103   8.017  1.00  0.500          H  
ATOM  24115 2HG2 THR E1528       9.386 -47.316   7.752  1.00  0.500          H  
ATOM  24116 3HG2 THR E1528      10.250 -47.094   9.266  1.00  0.500          H  
ATOM  24117  N   GLU E1529       6.903 -50.698   9.565  1.00  0.330          N  
ATOM  24118  CA  GLU E1529       6.379 -52.026   9.917  1.00  0.380          C  
ATOM  24119  C   GLU E1529       7.456 -53.124   9.939  1.00  0.350          C  
ATOM  24120  O   GLU E1529       7.166 -54.287  10.227  1.00  0.520          O  
ATOM  24121  CB  GLU E1529       5.243 -52.432   8.962  1.00  0.510          C  
ATOM  24122  CG  GLU E1529       5.660 -52.795   7.517  1.00  0.510          C  
ATOM  24123  CD  GLU E1529       5.794 -51.605   6.618  1.00  0.510          C  
ATOM  24124  OE1 GLU E1529       5.973 -50.523   7.134  1.00  0.510          O  
ATOM  24125  OE2 GLU E1529       5.702 -51.765   5.428  1.00  0.510          O  
ATOM  24126  H   GLU E1529       6.841 -50.425   8.579  1.00  0.400          H  
ATOM  24127  HA  GLU E1529       5.959 -51.962  10.923  1.00  0.460          H  
ATOM  24128 1HB  GLU E1529       4.722 -53.296   9.377  1.00  0.610          H  
ATOM  24129 2HB  GLU E1529       4.520 -51.621   8.900  1.00  0.610          H  
ATOM  24130 1HG  GLU E1529       6.604 -53.336   7.525  1.00  0.610          H  
ATOM  24131 2HG  GLU E1529       4.905 -53.462   7.105  1.00  0.610          H  
ATOM  24132  N   GLY E1530       8.683 -52.763   9.583  1.00  0.320          N  
ATOM  24133  CA  GLY E1530       9.793 -53.707   9.507  1.00  0.310          C  
ATOM  24134  C   GLY E1530      11.120 -52.998   9.232  1.00  0.310          C  
ATOM  24135  O   GLY E1530      11.186 -51.772   9.161  1.00  0.500          O  
ATOM  24136  H   GLY E1530       8.833 -51.791   9.364  1.00  0.380          H  
ATOM  24137 1HA  GLY E1530       9.860 -54.264  10.441  1.00  0.370          H  
ATOM  24138 2HA  GLY E1530       9.597 -54.433   8.718  1.00  0.370          H  
ATOM  24139  N   SER E1531      12.197 -53.761   9.128  1.00  0.320          N  
ATOM  24140  CA  SER E1531      13.529 -53.181   8.942  1.00  0.320          C  
ATOM  24141  C   SER E1531      13.727 -52.425   7.633  1.00  0.320          C  
ATOM  24142  O   SER E1531      13.211 -52.816   6.583  1.00  0.380          O  
ATOM  24143  CB  SER E1531      14.581 -54.270   9.034  1.00  0.450          C  
ATOM  24144  OG  SER E1531      14.591 -54.852  10.309  1.00  0.450          O  
ATOM  24145  H   SER E1531      12.112 -54.766   9.189  1.00  0.380          H  
ATOM  24146  HA  SER E1531      13.702 -52.474   9.756  1.00  0.380          H  
ATOM  24147 1HB  SER E1531      14.385 -55.032   8.281  1.00  0.540          H  
ATOM  24148 2HB  SER E1531      15.560 -53.839   8.819  1.00  0.540          H  
ATOM  24149  HG  SER E1531      15.317 -55.486  10.304  1.00  0.540          H  
ATOM  24150  N   VAL E1532      14.538 -51.368   7.700  1.00  0.310          N  
ATOM  24151  CA  VAL E1532      14.928 -50.589   6.534  1.00  0.330          C  
ATOM  24152  C   VAL E1532      16.377 -50.873   6.194  1.00  0.350          C  
ATOM  24153  O   VAL E1532      17.267 -50.670   7.019  1.00  0.370          O  
ATOM  24154  CB  VAL E1532      14.733 -49.085   6.799  1.00  0.450          C  
ATOM  24155  CG1 VAL E1532      15.194 -48.256   5.634  1.00  0.450          C  
ATOM  24156  CG2 VAL E1532      13.295 -48.833   7.041  1.00  0.450          C  
ATOM  24157  H   VAL E1532      14.906 -51.093   8.610  1.00  0.370          H  
ATOM  24158  HA  VAL E1532      14.303 -50.882   5.690  1.00  0.400          H  
ATOM  24159  HB  VAL E1532      15.316 -48.794   7.664  1.00  0.540          H  
ATOM  24160 1HG1 VAL E1532      15.035 -47.203   5.852  1.00  0.540          H  
ATOM  24161 2HG1 VAL E1532      16.258 -48.425   5.459  1.00  0.540          H  
ATOM  24162 3HG1 VAL E1532      14.629 -48.531   4.750  1.00  0.540          H  
ATOM  24163 1HG2 VAL E1532      13.148 -47.782   7.246  1.00  0.540          H  
ATOM  24164 2HG2 VAL E1532      12.720 -49.120   6.163  1.00  0.540          H  
ATOM  24165 3HG2 VAL E1532      12.960 -49.422   7.891  1.00  0.540          H  
ATOM  24166  N   LYS E1533      16.614 -51.340   4.979  1.00  0.370          N  
ATOM  24167  CA  LYS E1533      17.961 -51.709   4.584  1.00  0.400          C  
ATOM  24168  C   LYS E1533      18.961 -50.581   4.816  1.00  0.410          C  
ATOM  24169  O   LYS E1533      18.782 -49.453   4.332  1.00  0.400          O  
ATOM  24170  CB  LYS E1533      17.978 -52.127   3.111  1.00  0.550          C  
ATOM  24171  CG  LYS E1533      19.335 -52.618   2.592  1.00  0.550          C  
ATOM  24172  CD  LYS E1533      19.238 -53.086   1.140  1.00  0.550          C  
ATOM  24173  CE  LYS E1533      20.582 -53.586   0.623  1.00  0.550          C  
ATOM  24174  NZ  LYS E1533      20.498 -54.046  -0.794  1.00  0.550          N  
ATOM  24175  H   LYS E1533      15.833 -51.480   4.350  1.00  0.440          H  
ATOM  24176  HA  LYS E1533      18.272 -52.560   5.190  1.00  0.480          H  
ATOM  24177 1HB  LYS E1533      17.254 -52.926   2.954  1.00  0.660          H  
ATOM  24178 2HB  LYS E1533      17.674 -51.283   2.493  1.00  0.660          H  
ATOM  24179 1HG  LYS E1533      20.063 -51.806   2.644  1.00  0.660          H  
ATOM  24180 2HG  LYS E1533      19.688 -53.441   3.212  1.00  0.660          H  
ATOM  24181 1HD  LYS E1533      18.505 -53.891   1.063  1.00  0.660          H  
ATOM  24182 2HD  LYS E1533      18.906 -52.256   0.516  1.00  0.660          H  
ATOM  24183 1HE  LYS E1533      21.312 -52.781   0.691  1.00  0.660          H  
ATOM  24184 2HE  LYS E1533      20.916 -54.418   1.244  1.00  0.660          H  
ATOM  24185 1HZ  LYS E1533      21.407 -54.369  -1.098  1.00  0.660          H  
ATOM  24186 2HZ  LYS E1533      19.832 -54.802  -0.866  1.00  0.660          H  
ATOM  24187 3HZ  LYS E1533      20.201 -53.280  -1.381  1.00  0.660          H  
ATOM  24188  N   GLY E1534      20.048 -50.926   5.512  1.00  0.440          N  
ATOM  24189  CA  GLY E1534      21.149 -50.017   5.812  1.00  0.470          C  
ATOM  24190  C   GLY E1534      21.015 -49.254   7.130  1.00  0.470          C  
ATOM  24191  O   GLY E1534      21.971 -48.608   7.565  1.00  0.520          O  
ATOM  24192  H   GLY E1534      20.101 -51.872   5.866  1.00  0.530          H  
ATOM  24193 1HA  GLY E1534      22.078 -50.586   5.824  1.00  0.560          H  
ATOM  24194 2HA  GLY E1534      21.241 -49.300   4.998  1.00  0.560          H  
ATOM  24195  N   LEU E1535      19.851 -49.314   7.771  1.00  0.420          N  
ATOM  24196  CA  LEU E1535      19.667 -48.578   9.012  1.00  0.400          C  
ATOM  24197  C   LEU E1535      19.281 -49.484  10.195  1.00  0.430          C  
ATOM  24198  O   LEU E1535      18.433 -50.372  10.057  1.00  0.590          O  
ATOM  24199  CB  LEU E1535      18.573 -47.529   8.792  1.00  0.570          C  
ATOM  24200  CG  LEU E1535      18.745 -46.496   7.674  1.00  0.570          C  
ATOM  24201  CD1 LEU E1535      17.449 -45.678   7.589  1.00  0.570          C  
ATOM  24202  CD2 LEU E1535      19.926 -45.595   7.959  1.00  0.570          C  
ATOM  24203  H   LEU E1535      19.071 -49.862   7.389  1.00  0.500          H  
ATOM  24204  HA  LEU E1535      20.600 -48.087   9.272  1.00  0.480          H  
ATOM  24205 1HB  LEU E1535      17.643 -48.058   8.589  1.00  0.680          H  
ATOM  24206 2HB  LEU E1535      18.483 -46.961   9.704  1.00  0.680          H  
ATOM  24207  HG  LEU E1535      18.894 -47.008   6.720  1.00  0.680          H  
ATOM  24208 1HD1 LEU E1535      17.529 -44.941   6.791  1.00  0.680          H  
ATOM  24209 2HD1 LEU E1535      16.616 -46.339   7.387  1.00  0.680          H  
ATOM  24210 3HD1 LEU E1535      17.283 -45.173   8.538  1.00  0.680          H  
ATOM  24211 1HD2 LEU E1535      20.022 -44.860   7.161  1.00  0.680          H  
ATOM  24212 2HD2 LEU E1535      19.765 -45.086   8.901  1.00  0.680          H  
ATOM  24213 3HD2 LEU E1535      20.842 -46.180   8.012  1.00  0.680          H  
ATOM  24214  N   GLN E1536      19.827 -49.202  11.387  1.00  0.510          N  
ATOM  24215  CA  GLN E1536      19.470 -49.955  12.602  1.00  0.520          C  
ATOM  24216  C   GLN E1536      18.272 -49.350  13.342  1.00  0.440          C  
ATOM  24217  O   GLN E1536      18.390 -48.223  13.824  1.00  0.420          O  
ATOM  24218  CB  GLN E1536      20.652 -49.984  13.580  1.00  0.720          C  
ATOM  24219  CG  GLN E1536      20.351 -50.623  14.971  1.00  0.720          C  
ATOM  24220  CD  GLN E1536      20.076 -52.122  14.960  1.00  0.720          C  
ATOM  24221  OE1 GLN E1536      20.927 -52.910  14.536  1.00  0.720          O  
ATOM  24222  NE2 GLN E1536      18.891 -52.528  15.434  1.00  0.720          N  
ATOM  24223  H   GLN E1536      20.516 -48.461  11.442  1.00  0.610          H  
ATOM  24224  HA  GLN E1536      19.268 -50.973  12.300  1.00  0.620          H  
ATOM  24225 1HB  GLN E1536      21.477 -50.538  13.133  1.00  0.870          H  
ATOM  24226 2HB  GLN E1536      21.001 -48.967  13.757  1.00  0.870          H  
ATOM  24227 1HG  GLN E1536      21.219 -50.453  15.607  1.00  0.870          H  
ATOM  24228 2HG  GLN E1536      19.484 -50.133  15.420  1.00  0.870          H  
ATOM  24229 1HE2 GLN E1536      18.670 -53.505  15.458  1.00  0.870          H  
ATOM  24230 2HE2 GLN E1536      18.180 -51.848  15.756  1.00  0.870          H  
ATOM  24231  N   PRO E1537      17.114 -50.038  13.425  1.00  0.400          N  
ATOM  24232  CA  PRO E1537      15.913 -49.568  14.082  1.00  0.340          C  
ATOM  24233  C   PRO E1537      15.935 -49.722  15.585  1.00  0.340          C  
ATOM  24234  O   PRO E1537      16.535 -50.668  16.118  1.00  0.390          O  
ATOM  24235  CB  PRO E1537      14.841 -50.498  13.524  1.00  0.510          C  
ATOM  24236  CG  PRO E1537      15.562 -51.795  13.260  1.00  0.510          C  
ATOM  24237  CD  PRO E1537      16.957 -51.389  12.810  1.00  0.510          C  
ATOM  24238  HA  PRO E1537      15.719 -48.521  13.804  1.00  0.410          H  
ATOM  24239 1HB  PRO E1537      14.059 -50.621  14.289  1.00  0.610          H  
ATOM  24240 2HB  PRO E1537      14.368 -50.067  12.643  1.00  0.610          H  
ATOM  24241 1HG  PRO E1537      15.570 -52.413  14.174  1.00  0.610          H  
ATOM  24242 2HG  PRO E1537      15.023 -52.374  12.491  1.00  0.610          H  
ATOM  24243 1HD  PRO E1537      17.658 -52.107  13.203  1.00  0.610          H  
ATOM  24244 2HD  PRO E1537      16.993 -51.341  11.727  1.00  0.610          H  
ATOM  24245  N   SER E1538      15.168 -48.877  16.254  1.00  0.310          N  
ATOM  24246  CA  SER E1538      14.810 -49.118  17.640  1.00  0.330          C  
ATOM  24247  C   SER E1538      13.426 -49.740  17.634  1.00  0.340          C  
ATOM  24248  O   SER E1538      12.559 -49.341  16.852  1.00  0.390          O  
ATOM  24249  CB  SER E1538      14.872 -47.860  18.459  1.00  0.450          C  
ATOM  24250  OG  SER E1538      14.418 -48.081  19.765  1.00  0.450          O  
ATOM  24251  H   SER E1538      14.800 -48.050  15.773  1.00  0.370          H  
ATOM  24252  HA  SER E1538      15.506 -49.838  18.070  1.00  0.400          H  
ATOM  24253 1HB  SER E1538      15.899 -47.528  18.489  1.00  0.540          H  
ATOM  24254 2HB  SER E1538      14.281 -47.088  17.987  1.00  0.540          H  
ATOM  24255  HG  SER E1538      14.756 -47.338  20.278  1.00  0.540          H  
ATOM  24256  N   VAL E1539      13.195 -50.741  18.457  1.00  0.340          N  
ATOM  24257  CA  VAL E1539      11.866 -51.334  18.462  1.00  0.350          C  
ATOM  24258  C   VAL E1539      11.029 -50.628  19.514  1.00  0.370          C  
ATOM  24259  O   VAL E1539      11.433 -50.553  20.676  1.00  0.390          O  
ATOM  24260  CB  VAL E1539      11.961 -52.843  18.718  1.00  0.490          C  
ATOM  24261  CG1 VAL E1539      10.570 -53.449  18.758  1.00  0.490          C  
ATOM  24262  CG2 VAL E1539      12.816 -53.470  17.612  1.00  0.490          C  
ATOM  24263  H   VAL E1539      13.918 -51.055  19.092  1.00  0.410          H  
ATOM  24264  HA  VAL E1539      11.396 -51.185  17.488  1.00  0.420          H  
ATOM  24265  HB  VAL E1539      12.423 -53.020  19.687  1.00  0.580          H  
ATOM  24266 1HG1 VAL E1539      10.640 -54.518  18.945  1.00  0.580          H  
ATOM  24267 2HG1 VAL E1539       9.995 -52.981  19.555  1.00  0.580          H  
ATOM  24268 3HG1 VAL E1539      10.069 -53.279  17.800  1.00  0.580          H  
ATOM  24269 1HG2 VAL E1539      12.900 -54.543  17.780  1.00  0.580          H  
ATOM  24270 2HG2 VAL E1539      12.346 -53.290  16.648  1.00  0.580          H  
ATOM  24271 3HG2 VAL E1539      13.810 -53.027  17.612  1.00  0.580          H  
ATOM  24272  N   GLY E1540       9.884 -50.093  19.109  1.00  0.360          N  
ATOM  24273  CA  GLY E1540       9.067 -49.333  20.019  1.00  0.380          C  
ATOM  24274  C   GLY E1540       8.004 -50.158  20.729  1.00  0.380          C  
ATOM  24275  O   GLY E1540       8.122 -51.386  20.828  1.00  0.390          O  
ATOM  24276  H   GLY E1540       9.579 -50.179  18.134  1.00  0.430          H  
ATOM  24277 1HA  GLY E1540       9.719 -48.879  20.747  1.00  0.460          H  
ATOM  24278 2HA  GLY E1540       8.639 -48.527  19.476  1.00  0.460          H  
ATOM  24279  N   PRO E1541       6.942 -49.507  21.228  1.00  0.400          N  
ATOM  24280  CA  PRO E1541       5.889 -50.100  22.010  1.00  0.440          C  
ATOM  24281  C   PRO E1541       5.076 -51.054  21.157  1.00  0.400          C  
ATOM  24282  O   PRO E1541       4.918 -50.825  19.960  1.00  0.380          O  
ATOM  24283  CB  PRO E1541       5.088 -48.874  22.457  1.00  0.660          C  
ATOM  24284  CG  PRO E1541       5.335 -47.824  21.415  1.00  0.660          C  
ATOM  24285  CD  PRO E1541       6.712 -48.080  20.888  1.00  0.660          C  
ATOM  24286  HA  PRO E1541       6.330 -50.623  22.871  1.00  0.530          H  
ATOM  24287 1HB  PRO E1541       4.043 -49.128  22.491  1.00  0.790          H  
ATOM  24288 2HB  PRO E1541       5.379 -48.567  23.468  1.00  0.790          H  
ATOM  24289 1HG  PRO E1541       4.557 -47.900  20.630  1.00  0.790          H  
ATOM  24290 2HG  PRO E1541       5.235 -46.827  21.864  1.00  0.790          H  
ATOM  24291 1HD  PRO E1541       6.625 -47.945  19.804  1.00  0.790          H  
ATOM  24292 2HD  PRO E1541       7.450 -47.422  21.336  1.00  0.790          H  
ATOM  24293  N   LYS E1542       4.515 -52.078  21.790  1.00  0.420          N  
ATOM  24294  CA  LYS E1542       3.672 -53.053  21.111  1.00  0.400          C  
ATOM  24295  C   LYS E1542       2.371 -52.470  20.585  1.00  0.470          C  
ATOM  24296  O   LYS E1542       1.792 -53.015  19.641  1.00  0.960          O  
ATOM  24297  CB  LYS E1542       3.385 -54.238  22.023  1.00  0.570          C  
ATOM  24298  CG  LYS E1542       4.588 -55.128  22.264  1.00  0.570          C  
ATOM  24299  CD  LYS E1542       4.245 -56.301  23.172  1.00  0.570          C  
ATOM  24300  CE  LYS E1542       5.461 -57.206  23.384  1.00  0.570          C  
ATOM  24301  NZ  LYS E1542       5.160 -58.348  24.296  1.00  0.570          N  
ATOM  24302  H   LYS E1542       4.682 -52.182  22.780  1.00  0.500          H  
ATOM  24303  HA  LYS E1542       4.226 -53.426  20.259  1.00  0.480          H  
ATOM  24304 1HB  LYS E1542       3.019 -53.878  22.985  1.00  0.680          H  
ATOM  24305 2HB  LYS E1542       2.612 -54.846  21.586  1.00  0.680          H  
ATOM  24306 1HG  LYS E1542       4.943 -55.510  21.303  1.00  0.680          H  
ATOM  24307 2HG  LYS E1542       5.389 -54.542  22.712  1.00  0.680          H  
ATOM  24308 1HD  LYS E1542       3.903 -55.929  24.138  1.00  0.680          H  
ATOM  24309 2HD  LYS E1542       3.440 -56.884  22.721  1.00  0.680          H  
ATOM  24310 1HE  LYS E1542       5.782 -57.600  22.420  1.00  0.680          H  
ATOM  24311 2HE  LYS E1542       6.272 -56.617  23.812  1.00  0.680          H  
ATOM  24312 1HZ  LYS E1542       5.988 -58.917  24.407  1.00  0.680          H  
ATOM  24313 2HZ  LYS E1542       4.872 -57.995  25.198  1.00  0.680          H  
ATOM  24314 3HZ  LYS E1542       4.418 -58.910  23.903  1.00  0.680          H  
ATOM  24315  N   GLN E1543       1.874 -51.434  21.260  1.00  0.340          N  
ATOM  24316  CA  GLN E1543       0.615 -50.778  20.937  1.00  0.280          C  
ATOM  24317  C   GLN E1543       0.689 -49.627  19.929  1.00  0.270          C  
ATOM  24318  O   GLN E1543       1.721 -48.976  19.750  1.00  0.290          O  
ATOM  24319  CB  GLN E1543      -0.064 -50.247  22.212  1.00  0.420          C  
ATOM  24320  CG  GLN E1543       0.606 -49.027  22.871  1.00  0.420          C  
ATOM  24321  CD  GLN E1543       1.679 -49.364  23.859  1.00  0.420          C  
ATOM  24322  OE1 GLN E1543       2.350 -50.417  23.758  1.00  0.420          O  
ATOM  24323  NE2 GLN E1543       1.855 -48.445  24.810  1.00  0.420          N  
ATOM  24324  H   GLN E1543       2.390 -51.079  22.067  1.00  0.410          H  
ATOM  24325  HA  GLN E1543      -0.027 -51.534  20.502  1.00  0.340          H  
ATOM  24326 1HB  GLN E1543      -1.091 -49.972  21.979  1.00  0.500          H  
ATOM  24327 2HB  GLN E1543      -0.103 -51.034  22.957  1.00  0.500          H  
ATOM  24328 1HG  GLN E1543       1.043 -48.378  22.117  1.00  0.500          H  
ATOM  24329 2HG  GLN E1543      -0.146 -48.473  23.415  1.00  0.500          H  
ATOM  24330 1HE2 GLN E1543       2.566 -48.517  25.541  1.00  0.500          H  
ATOM  24331 2HE2 GLN E1543       1.280 -47.614  24.811  1.00  0.500          H  
ATOM  24332  N   ALA E1544      -0.466 -49.335  19.332  1.00  0.270          N  
ATOM  24333  CA  ALA E1544      -0.637 -48.192  18.428  1.00  0.270          C  
ATOM  24334  C   ALA E1544      -2.042 -47.647  18.576  1.00  0.260          C  
ATOM  24335  O   ALA E1544      -2.921 -48.327  19.113  1.00  0.260          O  
ATOM  24336  CB  ALA E1544      -0.394 -48.561  16.982  1.00  0.380          C  
ATOM  24337  H   ALA E1544      -1.257 -49.955  19.528  1.00  0.320          H  
ATOM  24338  HA  ALA E1544       0.069 -47.414  18.719  1.00  0.320          H  
ATOM  24339 1HB  ALA E1544      -0.526 -47.681  16.355  1.00  0.450          H  
ATOM  24340 2HB  ALA E1544       0.615 -48.938  16.877  1.00  0.450          H  
ATOM  24341 3HB  ALA E1544      -1.102 -49.314  16.695  1.00  0.450          H  
ATOM  24342  N   SER E1545      -2.237 -46.403  18.146  1.00  0.260          N  
ATOM  24343  CA  SER E1545      -3.544 -45.759  18.204  1.00  0.260          C  
ATOM  24344  C   SER E1545      -4.326 -45.908  16.909  1.00  0.250          C  
ATOM  24345  O   SER E1545      -3.888 -45.441  15.853  1.00  0.250          O  
ATOM  24346  CB  SER E1545      -3.358 -44.291  18.532  1.00  0.360          C  
ATOM  24347  OG  SER E1545      -4.570 -43.584  18.452  1.00  0.360          O  
ATOM  24348  H   SER E1545      -1.455 -45.880  17.739  1.00  0.310          H  
ATOM  24349  HA  SER E1545      -4.125 -46.222  19.001  1.00  0.310          H  
ATOM  24350 1HB  SER E1545      -2.949 -44.202  19.542  1.00  0.440          H  
ATOM  24351 2HB  SER E1545      -2.627 -43.855  17.845  1.00  0.440          H  
ATOM  24352  HG  SER E1545      -4.358 -42.683  18.707  1.00  0.440          H  
ATOM  24353  N   LEU E1546      -5.468 -46.599  16.973  1.00  0.250          N  
ATOM  24354  CA  LEU E1546      -6.301 -46.831  15.793  1.00  0.240          C  
ATOM  24355  C   LEU E1546      -7.597 -46.039  15.908  1.00  0.220          C  
ATOM  24356  O   LEU E1546      -8.487 -46.389  16.677  1.00  0.270          O  
ATOM  24357  CB  LEU E1546      -6.628 -48.317  15.645  1.00  0.340          C  
ATOM  24358  CG  LEU E1546      -5.542 -49.225  15.036  1.00  0.340          C  
ATOM  24359  CD1 LEU E1546      -4.380 -49.448  16.018  1.00  0.340          C  
ATOM  24360  CD2 LEU E1546      -6.175 -50.531  14.686  1.00  0.340          C  
ATOM  24361  H   LEU E1546      -5.749 -46.996  17.877  1.00  0.300          H  
ATOM  24362  HA  LEU E1546      -5.765 -46.493  14.905  1.00  0.290          H  
ATOM  24363 1HB  LEU E1546      -6.861 -48.707  16.638  1.00  0.410          H  
ATOM  24364 2HB  LEU E1546      -7.522 -48.409  15.026  1.00  0.410          H  
ATOM  24365  HG  LEU E1546      -5.149 -48.764  14.135  1.00  0.410          H  
ATOM  24366 1HD1 LEU E1546      -3.668 -50.102  15.571  1.00  0.410          H  
ATOM  24367 2HD1 LEU E1546      -3.890 -48.535  16.267  1.00  0.410          H  
ATOM  24368 3HD1 LEU E1546      -4.751 -49.898  16.912  1.00  0.410          H  
ATOM  24369 1HD2 LEU E1546      -5.448 -51.195  14.245  1.00  0.410          H  
ATOM  24370 2HD2 LEU E1546      -6.571 -50.986  15.566  1.00  0.410          H  
ATOM  24371 3HD2 LEU E1546      -6.988 -50.371  13.974  1.00  0.410          H  
ATOM  24372  N   ASN E1547      -7.665 -44.905  15.218  1.00  0.230          N  
ATOM  24373  CA  ASN E1547      -8.801 -43.971  15.297  1.00  0.280          C  
ATOM  24374  C   ASN E1547      -9.093 -43.625  16.763  1.00  0.250          C  
ATOM  24375  O   ASN E1547     -10.247 -43.592  17.191  1.00  0.290          O  
ATOM  24376  CB  ASN E1547     -10.060 -44.498  14.626  1.00  0.370          C  
ATOM  24377  CG  ASN E1547     -11.078 -43.351  14.249  1.00  0.370          C  
ATOM  24378  OD1 ASN E1547     -10.667 -42.283  13.734  1.00  0.370          O  
ATOM  24379  ND2 ASN E1547     -12.356 -43.563  14.535  1.00  0.370          N  
ATOM  24380  H   ASN E1547      -6.888 -44.677  14.608  1.00  0.280          H  
ATOM  24381  HA  ASN E1547      -8.519 -43.047  14.795  1.00  0.340          H  
ATOM  24382 1HB  ASN E1547      -9.780 -45.031  13.722  1.00  0.450          H  
ATOM  24383 2HB  ASN E1547     -10.558 -45.213  15.285  1.00  0.450          H  
ATOM  24384 1HD2 ASN E1547     -13.081 -42.854  14.340  1.00  0.450          H  
ATOM  24385 2HD2 ASN E1547     -12.621 -44.418  14.980  1.00  0.450          H  
ATOM  24386  N   GLY E1548      -8.034 -43.399  17.531  1.00  0.220          N  
ATOM  24387  CA  GLY E1548      -8.134 -43.044  18.938  1.00  0.240          C  
ATOM  24388  C   GLY E1548      -8.135 -44.211  19.925  1.00  0.250          C  
ATOM  24389  O   GLY E1548      -8.062 -43.979  21.135  1.00  0.250          O  
ATOM  24390  H   GLY E1548      -7.124 -43.445  17.095  1.00  0.260          H  
ATOM  24391 1HA  GLY E1548      -7.298 -42.395  19.186  1.00  0.290          H  
ATOM  24392 2HA  GLY E1548      -9.039 -42.458  19.087  1.00  0.290          H  
ATOM  24393  N   VAL E1549      -8.195 -45.451  19.445  1.00  0.280          N  
ATOM  24394  CA  VAL E1549      -8.208 -46.579  20.367  1.00  0.320          C  
ATOM  24395  C   VAL E1549      -6.813 -47.161  20.518  1.00  0.280          C  
ATOM  24396  O   VAL E1549      -6.234 -47.641  19.544  1.00  0.250          O  
ATOM  24397  CB  VAL E1549      -9.097 -47.708  19.821  1.00  0.430          C  
ATOM  24398  CG1 VAL E1549      -9.153 -48.898  20.820  1.00  0.430          C  
ATOM  24399  CG2 VAL E1549     -10.429 -47.183  19.502  1.00  0.430          C  
ATOM  24400  H   VAL E1549      -8.291 -45.610  18.439  1.00  0.340          H  
ATOM  24401  HA  VAL E1549      -8.574 -46.246  21.338  1.00  0.380          H  
ATOM  24402  HB  VAL E1549      -8.646 -48.086  18.900  1.00  0.520          H  
ATOM  24403 1HG1 VAL E1549      -9.763 -49.696  20.395  1.00  0.520          H  
ATOM  24404 2HG1 VAL E1549      -8.157 -49.282  21.028  1.00  0.520          H  
ATOM  24405 3HG1 VAL E1549      -9.600 -48.561  21.755  1.00  0.520          H  
ATOM  24406 1HG2 VAL E1549     -11.011 -47.989  19.091  1.00  0.520          H  
ATOM  24407 2HG2 VAL E1549     -10.903 -46.798  20.406  1.00  0.520          H  
ATOM  24408 3HG2 VAL E1549     -10.354 -46.379  18.765  1.00  0.520          H  
ATOM  24409  N   THR E1550      -6.269 -47.153  21.723  1.00  0.320          N  
ATOM  24410  CA  THR E1550      -4.929 -47.693  21.892  1.00  0.320          C  
ATOM  24411  C   THR E1550      -5.023 -49.185  22.137  1.00  0.320          C  
ATOM  24412  O   THR E1550      -5.713 -49.632  23.057  1.00  0.350          O  
ATOM  24413  CB  THR E1550      -4.181 -46.991  23.034  1.00  0.450          C  
ATOM  24414  OG1 THR E1550      -4.061 -45.590  22.730  1.00  0.450          O  
ATOM  24415  CG2 THR E1550      -2.785 -47.583  23.160  1.00  0.450          C  
ATOM  24416  H   THR E1550      -6.764 -46.748  22.505  1.00  0.380          H  
ATOM  24417  HA  THR E1550      -4.364 -47.539  20.977  1.00  0.380          H  
ATOM  24418  HB  THR E1550      -4.726 -47.113  23.970  1.00  0.540          H  
ATOM  24419  HG1 THR E1550      -3.938 -45.094  23.544  1.00  0.540          H  
ATOM  24420 1HG2 THR E1550      -2.253 -47.072  23.953  1.00  0.540          H  
ATOM  24421 2HG2 THR E1550      -2.842 -48.644  23.397  1.00  0.540          H  
ATOM  24422 3HG2 THR E1550      -2.245 -47.447  22.219  1.00  0.540          H  
ATOM  24423  N   LEU E1551      -4.330 -49.957  21.311  1.00  0.300          N  
ATOM  24424  CA  LEU E1551      -4.392 -51.406  21.421  1.00  0.310          C  
ATOM  24425  C   LEU E1551      -3.152 -52.104  20.897  1.00  0.310          C  
ATOM  24426  O   LEU E1551      -2.351 -51.522  20.161  1.00  0.300          O  
ATOM  24427  CB  LEU E1551      -5.640 -51.901  20.661  1.00  0.430          C  
ATOM  24428  CG  LEU E1551      -5.705 -51.534  19.149  1.00  0.430          C  
ATOM  24429  CD1 LEU E1551      -5.049 -52.628  18.300  1.00  0.430          C  
ATOM  24430  CD2 LEU E1551      -7.142 -51.328  18.731  1.00  0.430          C  
ATOM  24431  H   LEU E1551      -3.785 -49.503  20.570  1.00  0.360          H  
ATOM  24432  HA  LEU E1551      -4.506 -51.662  22.473  1.00  0.370          H  
ATOM  24433 1HB  LEU E1551      -5.685 -52.991  20.733  1.00  0.520          H  
ATOM  24434 2HB  LEU E1551      -6.531 -51.499  21.147  1.00  0.520          H  
ATOM  24435  HG  LEU E1551      -5.158 -50.606  18.996  1.00  0.520          H  
ATOM  24436 1HD1 LEU E1551      -5.090 -52.337  17.262  1.00  0.520          H  
ATOM  24437 2HD1 LEU E1551      -4.035 -52.766  18.559  1.00  0.520          H  
ATOM  24438 3HD1 LEU E1551      -5.582 -53.567  18.448  1.00  0.520          H  
ATOM  24439 1HD2 LEU E1551      -7.189 -51.046  17.698  1.00  0.520          H  
ATOM  24440 2HD2 LEU E1551      -7.696 -52.246  18.878  1.00  0.520          H  
ATOM  24441 3HD2 LEU E1551      -7.567 -50.552  19.313  1.00  0.520          H  
ATOM  24442  N   ILE E1552      -3.006 -53.376  21.252  1.00  0.330          N  
ATOM  24443  CA  ILE E1552      -1.945 -54.201  20.693  1.00  0.350          C  
ATOM  24444  C   ILE E1552      -2.652 -55.134  19.740  1.00  0.320          C  
ATOM  24445  O   ILE E1552      -3.535 -55.872  20.163  1.00  0.360          O  
ATOM  24446  CB  ILE E1552      -1.179 -54.974  21.781  1.00  0.480          C  
ATOM  24447  CG1 ILE E1552      -0.547 -53.952  22.765  1.00  0.480          C  
ATOM  24448  CG2 ILE E1552      -0.114 -55.853  21.109  1.00  0.480          C  
ATOM  24449  CD1 ILE E1552       0.051 -54.524  24.026  1.00  0.480          C  
ATOM  24450  H   ILE E1552      -3.690 -53.805  21.867  1.00  0.400          H  
ATOM  24451  HA  ILE E1552      -1.246 -53.589  20.126  1.00  0.420          H  
ATOM  24452  HB  ILE E1552      -1.866 -55.601  22.346  1.00  0.580          H  
ATOM  24453 1HG1 ILE E1552       0.227 -53.429  22.242  1.00  0.580          H  
ATOM  24454 2HG1 ILE E1552      -1.309 -53.238  23.060  1.00  0.580          H  
ATOM  24455 1HG2 ILE E1552       0.442 -56.410  21.851  1.00  0.580          H  
ATOM  24456 2HG2 ILE E1552      -0.595 -56.562  20.426  1.00  0.580          H  
ATOM  24457 3HG2 ILE E1552       0.567 -55.220  20.542  1.00  0.580          H  
ATOM  24458 1HD1 ILE E1552       0.463 -53.710  24.626  1.00  0.580          H  
ATOM  24459 2HD1 ILE E1552      -0.721 -55.040  24.598  1.00  0.580          H  
ATOM  24460 3HD1 ILE E1552       0.845 -55.219  23.786  1.00  0.580          H  
ATOM  24461  N   GLY E1553      -2.333 -55.042  18.460  1.00  0.300          N  
ATOM  24462  CA  GLY E1553      -3.074 -55.795  17.464  1.00  0.300          C  
ATOM  24463  C   GLY E1553      -2.636 -57.239  17.283  1.00  0.330          C  
ATOM  24464  O   GLY E1553      -1.550 -57.645  17.707  1.00  0.380          O  
ATOM  24465  H   GLY E1553      -1.579 -54.417  18.179  1.00  0.360          H  
ATOM  24466 1HA  GLY E1553      -4.125 -55.782  17.743  1.00  0.360          H  
ATOM  24467 2HA  GLY E1553      -3.010 -55.276  16.512  1.00  0.360          H  
ATOM  24468  N   GLU E1554      -3.513 -58.002  16.618  1.00  0.330          N  
ATOM  24469  CA  GLU E1554      -3.322 -59.391  16.242  1.00  0.400          C  
ATOM  24470  C   GLU E1554      -3.569 -59.471  14.746  1.00  0.390          C  
ATOM  24471  O   GLU E1554      -2.927 -60.223  14.013  1.00  0.450          O  
ATOM  24472  CB  GLU E1554      -4.331 -60.300  16.969  1.00  0.530          C  
ATOM  24473  CG  GLU E1554      -4.238 -60.307  18.505  1.00  0.530          C  
ATOM  24474  CD  GLU E1554      -5.299 -61.200  19.168  1.00  0.530          C  
ATOM  24475  OE1 GLU E1554      -6.118 -61.730  18.454  1.00  0.530          O  
ATOM  24476  OE2 GLU E1554      -5.271 -61.352  20.377  1.00  0.530          O  
ATOM  24477  H   GLU E1554      -4.369 -57.555  16.319  1.00  0.400          H  
ATOM  24478  HA  GLU E1554      -2.299 -59.697  16.459  1.00  0.480          H  
ATOM  24479 1HB  GLU E1554      -5.341 -60.004  16.697  1.00  0.640          H  
ATOM  24480 2HB  GLU E1554      -4.196 -61.325  16.628  1.00  0.640          H  
ATOM  24481 1HG  GLU E1554      -3.248 -60.649  18.799  1.00  0.640          H  
ATOM  24482 2HG  GLU E1554      -4.360 -59.284  18.869  1.00  0.640          H  
ATOM  24483  N   ALA E1555      -4.568 -58.690  14.320  1.00  0.330          N  
ATOM  24484  CA  ALA E1555      -5.025 -58.636  12.929  1.00  0.340          C  
ATOM  24485  C   ALA E1555      -4.296 -57.525  12.206  1.00  0.340          C  
ATOM  24486  O   ALA E1555      -3.999 -57.599  11.012  1.00  0.380          O  
ATOM  24487  CB  ALA E1555      -6.508 -58.403  12.861  1.00  0.470          C  
ATOM  24488  H   ALA E1555      -5.029 -58.093  15.006  1.00  0.400          H  
ATOM  24489  HA  ALA E1555      -4.788 -59.583  12.443  1.00  0.410          H  
ATOM  24490 1HB  ALA E1555      -6.804 -58.375  11.841  1.00  0.570          H  
ATOM  24491 2HB  ALA E1555      -7.036 -59.208  13.364  1.00  0.570          H  
ATOM  24492 3HB  ALA E1555      -6.742 -57.456  13.339  1.00  0.570          H  
ATOM  24493  N   VAL E1556      -4.023 -56.474  12.961  1.00  0.310          N  
ATOM  24494  CA  VAL E1556      -3.381 -55.286  12.456  1.00  0.310          C  
ATOM  24495  C   VAL E1556      -2.032 -55.102  13.118  1.00  0.310          C  
ATOM  24496  O   VAL E1556      -1.913 -55.215  14.332  1.00  0.310          O  
ATOM  24497  CB  VAL E1556      -4.285 -54.075  12.695  1.00  0.430          C  
ATOM  24498  CG1 VAL E1556      -3.639 -52.851  12.251  1.00  0.430          C  
ATOM  24499  CG2 VAL E1556      -5.537 -54.262  11.935  1.00  0.430          C  
ATOM  24500  H   VAL E1556      -4.333 -56.494  13.931  1.00  0.370          H  
ATOM  24501  HA  VAL E1556      -3.227 -55.399  11.382  1.00  0.370          H  
ATOM  24502  HB  VAL E1556      -4.502 -53.976  13.754  1.00  0.520          H  
ATOM  24503 1HG1 VAL E1556      -4.321 -52.036  12.416  1.00  0.520          H  
ATOM  24504 2HG1 VAL E1556      -2.724 -52.691  12.817  1.00  0.520          H  
ATOM  24505 3HG1 VAL E1556      -3.409 -52.917  11.190  1.00  0.520          H  
ATOM  24506 1HG2 VAL E1556      -6.186 -53.414  12.070  1.00  0.520          H  
ATOM  24507 2HG2 VAL E1556      -5.292 -54.345  10.900  1.00  0.520          H  
ATOM  24508 3HG2 VAL E1556      -6.044 -55.159  12.269  1.00  0.520          H  
ATOM  24509  N   LYS E1557      -0.997 -54.865  12.327  1.00  0.320          N  
ATOM  24510  CA  LYS E1557       0.309 -54.653  12.924  1.00  0.350          C  
ATOM  24511  C   LYS E1557       0.331 -53.301  13.627  1.00  0.320          C  
ATOM  24512  O   LYS E1557       0.012 -52.277  13.020  1.00  0.340          O  
ATOM  24513  CB  LYS E1557       1.404 -54.731  11.862  1.00  0.480          C  
ATOM  24514  CG  LYS E1557       1.573 -56.121  11.251  1.00  0.480          C  
ATOM  24515  CD  LYS E1557       2.717 -56.163  10.239  1.00  0.480          C  
ATOM  24516  CE  LYS E1557       2.848 -57.550   9.604  1.00  0.480          C  
ATOM  24517  NZ  LYS E1557       3.976 -57.615   8.630  1.00  0.480          N  
ATOM  24518  H   LYS E1557      -1.130 -54.802  11.329  1.00  0.380          H  
ATOM  24519  HA  LYS E1557       0.485 -55.427  13.671  1.00  0.420          H  
ATOM  24520 1HB  LYS E1557       1.180 -54.032  11.056  1.00  0.570          H  
ATOM  24521 2HB  LYS E1557       2.358 -54.432  12.299  1.00  0.570          H  
ATOM  24522 1HG  LYS E1557       1.777 -56.837  12.048  1.00  0.570          H  
ATOM  24523 2HG  LYS E1557       0.647 -56.414  10.758  1.00  0.570          H  
ATOM  24524 1HD  LYS E1557       2.539 -55.425   9.454  1.00  0.570          H  
ATOM  24525 2HD  LYS E1557       3.656 -55.913  10.737  1.00  0.570          H  
ATOM  24526 1HE  LYS E1557       3.012 -58.289  10.386  1.00  0.570          H  
ATOM  24527 2HE  LYS E1557       1.920 -57.787   9.083  1.00  0.570          H  
ATOM  24528 1HZ  LYS E1557       4.024 -58.543   8.230  1.00  0.570          H  
ATOM  24529 2HZ  LYS E1557       3.830 -56.938   7.893  1.00  0.570          H  
ATOM  24530 3HZ  LYS E1557       4.845 -57.409   9.105  1.00  0.570          H  
ATOM  24531  N   THR E1558       0.715 -53.307  14.904  1.00  0.320          N  
ATOM  24532  CA  THR E1558       0.767 -52.090  15.708  1.00  0.300          C  
ATOM  24533  C   THR E1558       2.150 -51.755  16.273  1.00  0.320          C  
ATOM  24534  O   THR E1558       2.401 -50.621  16.667  1.00  0.540          O  
ATOM  24535  CB  THR E1558      -0.275 -52.189  16.843  1.00  0.430          C  
ATOM  24536  OG1 THR E1558      -0.011 -53.349  17.672  1.00  0.430          O  
ATOM  24537  CG2 THR E1558      -1.678 -52.284  16.238  1.00  0.430          C  
ATOM  24538  H   THR E1558       0.923 -54.189  15.347  1.00  0.380          H  
ATOM  24539  HA  THR E1558       0.476 -51.255  15.069  1.00  0.360          H  
ATOM  24540  HB  THR E1558      -0.208 -51.319  17.459  1.00  0.510          H  
ATOM  24541  HG1 THR E1558       0.701 -53.133  18.336  1.00  0.510          H  
ATOM  24542 1HG2 THR E1558      -2.404 -52.329  17.030  1.00  0.510          H  
ATOM  24543 2HG2 THR E1558      -1.856 -51.416  15.629  1.00  0.510          H  
ATOM  24544 3HG2 THR E1558      -1.762 -53.162  15.628  1.00  0.510          H  
ATOM  24545  N   GLN E1559       3.062 -52.718  16.302  1.00  0.390          N  
ATOM  24546  CA  GLN E1559       4.375 -52.417  16.853  1.00  0.370          C  
ATOM  24547  C   GLN E1559       5.195 -51.798  15.749  1.00  0.350          C  
ATOM  24548  O   GLN E1559       5.239 -52.337  14.645  1.00  0.370          O  
ATOM  24549  CB  GLN E1559       5.073 -53.656  17.415  1.00  0.530          C  
ATOM  24550  CG  GLN E1559       6.416 -53.343  18.106  1.00  0.530          C  
ATOM  24551  CD  GLN E1559       6.955 -54.503  18.858  1.00  0.530          C  
ATOM  24552  OE1 GLN E1559       6.792 -55.659  18.454  1.00  0.530          O  
ATOM  24553  NE2 GLN E1559       7.595 -54.219  19.986  1.00  0.530          N  
ATOM  24554  H   GLN E1559       2.848 -53.637  15.958  1.00  0.470          H  
ATOM  24555  HA  GLN E1559       4.269 -51.685  17.657  1.00  0.440          H  
ATOM  24556 1HB  GLN E1559       4.417 -54.159  18.117  1.00  0.630          H  
ATOM  24557 2HB  GLN E1559       5.273 -54.352  16.603  1.00  0.630          H  
ATOM  24558 1HG  GLN E1559       7.152 -53.064  17.349  1.00  0.630          H  
ATOM  24559 2HG  GLN E1559       6.286 -52.525  18.804  1.00  0.630          H  
ATOM  24560 1HE2 GLN E1559       7.978 -54.955  20.543  1.00  0.630          H  
ATOM  24561 2HE2 GLN E1559       7.718 -53.238  20.291  1.00  0.630          H  
ATOM  24562  N   PHE E1560       5.866 -50.694  16.043  1.00  0.330          N  
ATOM  24563  CA  PHE E1560       6.665 -50.020  15.026  1.00  0.330          C  
ATOM  24564  C   PHE E1560       8.148 -49.979  15.309  1.00  0.330          C  
ATOM  24565  O   PHE E1560       8.575 -49.948  16.470  1.00  0.340          O  
ATOM  24566  CB  PHE E1560       6.227 -48.572  14.863  1.00  0.460          C  
ATOM  24567  CG  PHE E1560       4.853 -48.381  14.354  1.00  0.460          C  
ATOM  24568  CD1 PHE E1560       3.811 -48.027  15.199  1.00  0.460          C  
ATOM  24569  CD2 PHE E1560       4.591 -48.559  13.025  1.00  0.460          C  
ATOM  24570  CE1 PHE E1560       2.546 -47.835  14.701  1.00  0.460          C  
ATOM  24571  CE2 PHE E1560       3.341 -48.373  12.532  1.00  0.460          C  
ATOM  24572  CZ  PHE E1560       2.310 -48.004  13.368  1.00  0.460          C  
ATOM  24573  H   PHE E1560       5.781 -50.299  16.974  1.00  0.400          H  
ATOM  24574  HA  PHE E1560       6.522 -50.539  14.076  1.00  0.400          H  
ATOM  24575 1HB  PHE E1560       6.304 -48.064  15.817  1.00  0.550          H  
ATOM  24576 2HB  PHE E1560       6.919 -48.078  14.178  1.00  0.550          H  
ATOM  24577  HD1 PHE E1560       4.002 -47.895  16.266  1.00  0.550          H  
ATOM  24578  HD2 PHE E1560       5.405 -48.845  12.356  1.00  0.550          H  
ATOM  24579  HE1 PHE E1560       1.742 -47.549  15.367  1.00  0.550          H  
ATOM  24580  HE2 PHE E1560       3.173 -48.513  11.481  1.00  0.550          H  
ATOM  24581  HZ  PHE E1560       1.316 -47.851  12.968  1.00  0.550          H  
ATOM  24582  N   ASN E1561       8.918 -49.924  14.231  1.00  0.320          N  
ATOM  24583  CA  ASN E1561      10.348 -49.698  14.310  1.00  0.320          C  
ATOM  24584  C   ASN E1561      10.609 -48.210  14.086  1.00  0.320          C  
ATOM  24585  O   ASN E1561       9.977 -47.570  13.234  1.00  0.340          O  
ATOM  24586  CB  ASN E1561      11.088 -50.572  13.327  1.00  0.450          C  
ATOM  24587  CG  ASN E1561      10.992 -52.028  13.679  1.00  0.450          C  
ATOM  24588  OD1 ASN E1561      10.777 -52.415  14.832  1.00  0.450          O  
ATOM  24589  ND2 ASN E1561      11.165 -52.857  12.703  1.00  0.450          N  
ATOM  24590  H   ASN E1561       8.473 -50.018  13.312  1.00  0.380          H  
ATOM  24591  HA  ASN E1561      10.693 -49.940  15.315  1.00  0.380          H  
ATOM  24592 1HB  ASN E1561      10.651 -50.437  12.343  1.00  0.540          H  
ATOM  24593 2HB  ASN E1561      12.101 -50.264  13.263  1.00  0.540          H  
ATOM  24594 1HD2 ASN E1561      11.120 -53.842  12.872  1.00  0.540          H  
ATOM  24595 2HD2 ASN E1561      11.349 -52.514  11.777  1.00  0.540          H  
ATOM  24596  N   TYR E1562      11.547 -47.648  14.842  1.00  0.320          N  
ATOM  24597  CA  TYR E1562      11.846 -46.225  14.750  1.00  0.330          C  
ATOM  24598  C   TYR E1562      13.263 -45.880  14.338  1.00  0.320          C  
ATOM  24599  O   TYR E1562      14.243 -46.445  14.846  1.00  0.320          O  
ATOM  24600  CB  TYR E1562      11.618 -45.589  16.130  1.00  0.460          C  
ATOM  24601  CG  TYR E1562      10.204 -45.566  16.621  1.00  0.460          C  
ATOM  24602  CD1 TYR E1562       9.590 -46.726  17.053  1.00  0.460          C  
ATOM  24603  CD2 TYR E1562       9.531 -44.371  16.691  1.00  0.460          C  
ATOM  24604  CE1 TYR E1562       8.315 -46.679  17.511  1.00  0.460          C  
ATOM  24605  CE2 TYR E1562       8.247 -44.336  17.186  1.00  0.460          C  
ATOM  24606  CZ  TYR E1562       7.651 -45.503  17.590  1.00  0.460          C  
ATOM  24607  OH  TYR E1562       6.389 -45.507  18.090  1.00  0.460          O  
ATOM  24608  H   TYR E1562      12.029 -48.224  15.531  1.00  0.380          H  
ATOM  24609  HA  TYR E1562      11.172 -45.775  14.019  1.00  0.400          H  
ATOM  24610 1HB  TYR E1562      12.212 -46.131  16.869  1.00  0.550          H  
ATOM  24611 2HB  TYR E1562      11.983 -44.564  16.110  1.00  0.550          H  
ATOM  24612  HD1 TYR E1562      10.109 -47.684  17.019  1.00  0.550          H  
ATOM  24613  HD2 TYR E1562      10.017 -43.455  16.361  1.00  0.550          H  
ATOM  24614  HE1 TYR E1562       7.824 -47.584  17.820  1.00  0.550          H  
ATOM  24615  HE2 TYR E1562       7.708 -43.389  17.252  1.00  0.550          H  
ATOM  24616  HH  TYR E1562       6.041 -44.616  18.068  1.00  0.550          H  
ATOM  24617  N   TYR E1563      13.351 -44.855  13.496  1.00  0.310          N  
ATOM  24618  CA  TYR E1563      14.612 -44.265  13.070  1.00  0.310          C  
ATOM  24619  C   TYR E1563      14.563 -42.752  13.252  1.00  0.310          C  
ATOM  24620  O   TYR E1563      13.502 -42.151  13.100  1.00  0.310          O  
ATOM  24621  CB  TYR E1563      14.865 -44.556  11.601  1.00  0.430          C  
ATOM  24622  CG  TYR E1563      14.953 -45.988  11.225  1.00  0.430          C  
ATOM  24623  CD1 TYR E1563      13.850 -46.711  10.746  1.00  0.430          C  
ATOM  24624  CD2 TYR E1563      16.135 -46.587  11.350  1.00  0.430          C  
ATOM  24625  CE1 TYR E1563      14.028 -48.045  10.383  1.00  0.430          C  
ATOM  24626  CE2 TYR E1563      16.284 -47.860  11.005  1.00  0.430          C  
ATOM  24627  CZ  TYR E1563      15.304 -48.609  10.516  1.00  0.430          C  
ATOM  24628  OH  TYR E1563      15.609 -49.941  10.139  1.00  0.430          O  
ATOM  24629  H   TYR E1563      12.470 -44.523  13.088  1.00  0.370          H  
ATOM  24630  HA  TYR E1563      15.424 -44.662  13.682  1.00  0.370          H  
ATOM  24631 1HB  TYR E1563      14.088 -44.122  11.039  1.00  0.520          H  
ATOM  24632 2HB  TYR E1563      15.789 -44.073  11.295  1.00  0.520          H  
ATOM  24633  HD1 TYR E1563      12.870 -46.232  10.647  1.00  0.520          H  
ATOM  24634  HD2 TYR E1563      16.991 -46.033  11.734  1.00  0.520          H  
ATOM  24635  HE1 TYR E1563      13.191 -48.623   9.999  1.00  0.520          H  
ATOM  24636  HE2 TYR E1563      17.227 -48.288  11.116  1.00  0.520          H  
ATOM  24637  HH  TYR E1563      16.621 -50.082  10.151  1.00  0.520          H  
ATOM  24638  N   LYS E1564      15.706 -42.114  13.509  1.00  0.320          N  
ATOM  24639  CA  LYS E1564      15.729 -40.650  13.586  1.00  0.320          C  
ATOM  24640  C   LYS E1564      17.018 -40.031  13.049  1.00  0.330          C  
ATOM  24641  O   LYS E1564      18.106 -40.574  13.256  1.00  0.340          O  
ATOM  24642  CB  LYS E1564      15.504 -40.157  15.027  1.00  0.450          C  
ATOM  24643  CG  LYS E1564      15.450 -38.635  15.142  1.00  0.450          C  
ATOM  24644  CD  LYS E1564      15.090 -38.127  16.495  1.00  0.450          C  
ATOM  24645  CE  LYS E1564      15.061 -36.608  16.431  1.00  0.450          C  
ATOM  24646  NZ  LYS E1564      14.747 -35.992  17.709  1.00  0.450          N  
ATOM  24647  H   LYS E1564      16.562 -42.639  13.639  1.00  0.380          H  
ATOM  24648  HA  LYS E1564      14.918 -40.274  12.975  1.00  0.380          H  
ATOM  24649 1HB  LYS E1564      14.574 -40.571  15.422  1.00  0.540          H  
ATOM  24650 2HB  LYS E1564      16.323 -40.491  15.657  1.00  0.540          H  
ATOM  24651 1HG  LYS E1564      16.429 -38.218  14.914  1.00  0.540          H  
ATOM  24652 2HG  LYS E1564      14.738 -38.237  14.438  1.00  0.540          H  
ATOM  24653 1HD  LYS E1564      14.105 -38.498  16.793  1.00  0.540          H  
ATOM  24654 2HD  LYS E1564      15.830 -38.451  17.225  1.00  0.540          H  
ATOM  24655 1HE  LYS E1564      16.018 -36.261  16.102  1.00  0.540          H  
ATOM  24656 2HE  LYS E1564      14.307 -36.303  15.702  1.00  0.540          H  
ATOM  24657 1HZ  LYS E1564      14.724 -34.992  17.599  1.00  0.540          H  
ATOM  24658 2HZ  LYS E1564      13.823 -36.306  17.989  1.00  0.540          H  
ATOM  24659 3HZ  LYS E1564      15.423 -36.243  18.408  1.00  0.540          H  
ATOM  24660  N   LYS E1565      16.877 -38.876  12.382  1.00  0.330          N  
ATOM  24661  CA  LYS E1565      18.013 -38.084  11.911  1.00  0.340          C  
ATOM  24662  C   LYS E1565      18.015 -36.690  12.521  1.00  0.370          C  
ATOM  24663  O   LYS E1565      16.966 -36.038  12.654  1.00  0.400          O  
ATOM  24664  CB  LYS E1565      18.022 -37.911  10.391  1.00  0.470          C  
ATOM  24665  CG  LYS E1565      18.256 -39.158   9.591  1.00  0.470          C  
ATOM  24666  CD  LYS E1565      18.241 -38.866   8.085  1.00  0.470          C  
ATOM  24667  CE  LYS E1565      19.633 -38.421   7.596  1.00  0.470          C  
ATOM  24668  NZ  LYS E1565      19.614 -37.930   6.196  1.00  0.470          N  
ATOM  24669  H   LYS E1565      15.926 -38.528  12.235  1.00  0.400          H  
ATOM  24670  HA  LYS E1565      18.928 -38.580  12.219  1.00  0.410          H  
ATOM  24671 1HB  LYS E1565      17.061 -37.496  10.074  1.00  0.570          H  
ATOM  24672 2HB  LYS E1565      18.786 -37.179  10.131  1.00  0.570          H  
ATOM  24673 1HG  LYS E1565      19.234 -39.510   9.847  1.00  0.570          H  
ATOM  24674 2HG  LYS E1565      17.546 -39.907   9.847  1.00  0.570          H  
ATOM  24675 1HD  LYS E1565      17.934 -39.759   7.534  1.00  0.570          H  
ATOM  24676 2HD  LYS E1565      17.520 -38.071   7.863  1.00  0.570          H  
ATOM  24677 1HE  LYS E1565      20.005 -37.637   8.231  1.00  0.570          H  
ATOM  24678 2HE  LYS E1565      20.307 -39.271   7.656  1.00  0.570          H  
ATOM  24679 1HZ  LYS E1565      20.529 -37.650   5.895  1.00  0.570          H  
ATOM  24680 2HZ  LYS E1565      19.266 -38.621   5.532  1.00  0.570          H  
ATOM  24681 3HZ  LYS E1565      18.990 -37.112   6.163  1.00  0.570          H  
ATOM  24682  N   VAL E1566      19.220 -36.222  12.845  1.00  0.390          N  
ATOM  24683  CA  VAL E1566      19.456 -34.873  13.348  1.00  0.440          C  
ATOM  24684  C   VAL E1566      20.567 -34.192  12.563  1.00  0.440          C  
ATOM  24685  O   VAL E1566      21.696 -34.678  12.522  1.00  0.430          O  
ATOM  24686  CB  VAL E1566      19.833 -34.917  14.848  1.00  0.600          C  
ATOM  24687  CG1 VAL E1566      20.129 -33.516  15.375  1.00  0.600          C  
ATOM  24688  CG2 VAL E1566      18.688 -35.523  15.629  1.00  0.600          C  
ATOM  24689  H   VAL E1566      20.013 -36.853  12.701  1.00  0.470          H  
ATOM  24690  HA  VAL E1566      18.542 -34.291  13.228  1.00  0.530          H  
ATOM  24691  HB  VAL E1566      20.729 -35.516  14.975  1.00  0.720          H  
ATOM  24692 1HG1 VAL E1566      20.391 -33.578  16.430  1.00  0.720          H  
ATOM  24693 2HG1 VAL E1566      20.960 -33.073  14.832  1.00  0.720          H  
ATOM  24694 3HG1 VAL E1566      19.244 -32.889  15.258  1.00  0.720          H  
ATOM  24695 1HG2 VAL E1566      18.946 -35.565  16.684  1.00  0.720          H  
ATOM  24696 2HG2 VAL E1566      17.809 -34.899  15.487  1.00  0.720          H  
ATOM  24697 3HG2 VAL E1566      18.482 -36.523  15.272  1.00  0.720          H  
ATOM  24698  N   ASP E1567      20.264 -33.049  11.963  1.00  0.450          N  
ATOM  24699  CA  ASP E1567      21.231 -32.270  11.185  1.00  0.450          C  
ATOM  24700  C   ASP E1567      21.958 -33.139  10.142  1.00  0.430          C  
ATOM  24701  O   ASP E1567      23.176 -33.058   9.973  1.00  0.450          O  
ATOM  24702  CB  ASP E1567      22.246 -31.577  12.111  1.00  0.630          C  
ATOM  24703  CG  ASP E1567      22.954 -30.367  11.443  1.00  0.630          C  
ATOM  24704  OD1 ASP E1567      22.366 -29.796  10.530  1.00  0.630          O  
ATOM  24705  OD2 ASP E1567      24.028 -29.992  11.868  1.00  0.630          O  
ATOM  24706  H   ASP E1567      19.308 -32.695  12.048  1.00  0.540          H  
ATOM  24707  HA  ASP E1567      20.683 -31.495  10.654  1.00  0.540          H  
ATOM  24708 1HB  ASP E1567      21.739 -31.232  13.011  1.00  0.760          H  
ATOM  24709 2HB  ASP E1567      23.006 -32.302  12.419  1.00  0.760          H  
ATOM  24710  N   GLY E1568      21.202 -33.999   9.464  1.00  0.420          N  
ATOM  24711  CA  GLY E1568      21.706 -34.885   8.421  1.00  0.420          C  
ATOM  24712  C   GLY E1568      22.347 -36.193   8.911  1.00  0.400          C  
ATOM  24713  O   GLY E1568      22.725 -37.035   8.092  1.00  0.400          O  
ATOM  24714  H   GLY E1568      20.199 -34.012   9.652  1.00  0.500          H  
ATOM  24715 1HA  GLY E1568      20.879 -35.125   7.752  1.00  0.500          H  
ATOM  24716 2HA  GLY E1568      22.433 -34.338   7.824  1.00  0.500          H  
ATOM  24717  N   VAL E1569      22.427 -36.409  10.218  1.00  0.390          N  
ATOM  24718  CA  VAL E1569      23.067 -37.608  10.748  1.00  0.370          C  
ATOM  24719  C   VAL E1569      22.099 -38.582  11.414  1.00  0.370          C  
ATOM  24720  O   VAL E1569      21.304 -38.191  12.272  1.00  0.380          O  
ATOM  24721  CB  VAL E1569      24.158 -37.186  11.757  1.00  0.530          C  
ATOM  24722  CG1 VAL E1569      24.841 -38.418  12.382  1.00  0.530          C  
ATOM  24723  CG2 VAL E1569      25.174 -36.298  11.043  1.00  0.530          C  
ATOM  24724  H   VAL E1569      22.111 -35.685  10.870  1.00  0.470          H  
ATOM  24725  HA  VAL E1569      23.554 -38.126   9.922  1.00  0.440          H  
ATOM  24726  HB  VAL E1569      23.694 -36.617  12.565  1.00  0.630          H  
ATOM  24727 1HG1 VAL E1569      25.597 -38.086  13.091  1.00  0.630          H  
ATOM  24728 2HG1 VAL E1569      24.116 -39.037  12.910  1.00  0.630          H  
ATOM  24729 3HG1 VAL E1569      25.315 -39.009  11.601  1.00  0.630          H  
ATOM  24730 1HG2 VAL E1569      25.937 -35.978  11.749  1.00  0.630          H  
ATOM  24731 2HG2 VAL E1569      25.638 -36.857  10.233  1.00  0.630          H  
ATOM  24732 3HG2 VAL E1569      24.673 -35.416  10.633  1.00  0.630          H  
ATOM  24733  N   VAL E1570      22.174 -39.858  11.020  1.00  0.350          N  
ATOM  24734  CA  VAL E1570      21.308 -40.879  11.612  1.00  0.350          C  
ATOM  24735  C   VAL E1570      21.760 -41.124  13.043  1.00  0.360          C  
ATOM  24736  O   VAL E1570      22.936 -41.393  13.294  1.00  0.380          O  
ATOM  24737  CB  VAL E1570      21.367 -42.199  10.801  1.00  0.490          C  
ATOM  24738  CG1 VAL E1570      20.539 -43.297  11.494  1.00  0.490          C  
ATOM  24739  CG2 VAL E1570      20.832 -41.965   9.387  1.00  0.490          C  
ATOM  24740  H   VAL E1570      22.851 -40.104  10.311  1.00  0.420          H  
ATOM  24741  HA  VAL E1570      20.281 -40.520  11.636  1.00  0.420          H  
ATOM  24742  HB  VAL E1570      22.402 -42.536  10.753  1.00  0.590          H  
ATOM  24743 1HG1 VAL E1570      20.602 -44.215  10.922  1.00  0.590          H  
ATOM  24744 2HG1 VAL E1570      20.922 -43.483  12.500  1.00  0.590          H  
ATOM  24745 3HG1 VAL E1570      19.496 -42.979  11.559  1.00  0.590          H  
ATOM  24746 1HG2 VAL E1570      20.894 -42.887   8.819  1.00  0.590          H  
ATOM  24747 2HG2 VAL E1570      19.799 -41.651   9.441  1.00  0.590          H  
ATOM  24748 3HG2 VAL E1570      21.422 -41.199   8.892  1.00  0.590          H  
ATOM  24749  N   GLN E1571      20.816 -41.036  13.967  1.00  0.360          N  
ATOM  24750  CA  GLN E1571      21.086 -41.186  15.381  1.00  0.400          C  
ATOM  24751  C   GLN E1571      20.769 -42.567  15.901  1.00  0.370          C  
ATOM  24752  O   GLN E1571      19.848 -43.235  15.431  1.00  0.380          O  
ATOM  24753  CB  GLN E1571      20.231 -40.195  16.169  1.00  0.540          C  
ATOM  24754  CG  GLN E1571      20.430 -38.766  15.783  1.00  0.540          C  
ATOM  24755  CD  GLN E1571      21.811 -38.307  16.035  1.00  0.540          C  
ATOM  24756  OE1 GLN E1571      22.308 -38.403  17.159  1.00  0.540          O  
ATOM  24757  NE2 GLN E1571      22.459 -37.813  15.013  1.00  0.540          N  
ATOM  24758  H   GLN E1571      19.862 -40.838  13.663  1.00  0.430          H  
ATOM  24759  HA  GLN E1571      22.143 -40.988  15.556  1.00  0.480          H  
ATOM  24760 1HB  GLN E1571      19.176 -40.432  16.013  1.00  0.650          H  
ATOM  24761 2HB  GLN E1571      20.435 -40.301  17.235  1.00  0.650          H  
ATOM  24762 1HG  GLN E1571      20.209 -38.640  14.721  1.00  0.650          H  
ATOM  24763 2HG  GLN E1571      19.760 -38.161  16.379  1.00  0.650          H  
ATOM  24764 1HE2 GLN E1571      23.395 -37.481  15.130  1.00  0.650          H  
ATOM  24765 2HE2 GLN E1571      21.999 -37.761  14.105  1.00  0.650          H  
ATOM  24766  N   GLN E1572      21.465 -42.953  16.955  1.00  0.430          N  
ATOM  24767  CA  GLN E1572      21.119 -44.173  17.662  1.00  0.420          C  
ATOM  24768  C   GLN E1572      20.092 -43.839  18.725  1.00  0.430          C  
ATOM  24769  O   GLN E1572      20.360 -43.023  19.606  1.00  0.490          O  
ATOM  24770  CB  GLN E1572      22.356 -44.813  18.303  1.00  0.590          C  
ATOM  24771  CG  GLN E1572      22.060 -46.038  19.185  1.00  0.590          C  
ATOM  24772  CD  GLN E1572      21.530 -47.234  18.412  1.00  0.590          C  
ATOM  24773  OE1 GLN E1572      22.194 -47.749  17.506  1.00  0.590          O  
ATOM  24774  NE2 GLN E1572      20.319 -47.677  18.765  1.00  0.590          N  
ATOM  24775  H   GLN E1572      22.229 -42.374  17.281  1.00  0.520          H  
ATOM  24776  HA  GLN E1572      20.673 -44.880  16.961  1.00  0.500          H  
ATOM  24777 1HB  GLN E1572      23.049 -45.124  17.522  1.00  0.710          H  
ATOM  24778 2HB  GLN E1572      22.867 -44.076  18.920  1.00  0.710          H  
ATOM  24779 1HG  GLN E1572      22.987 -46.340  19.667  1.00  0.710          H  
ATOM  24780 2HG  GLN E1572      21.325 -45.773  19.948  1.00  0.710          H  
ATOM  24781 1HE2 GLN E1572      19.913 -48.465  18.296  1.00  0.710          H  
ATOM  24782 2HE2 GLN E1572      19.794 -47.213  19.526  1.00  0.710          H  
ATOM  24783  N   LEU E1573      18.930 -44.476  18.666  1.00  0.370          N  
ATOM  24784  CA  LEU E1573      17.900 -44.201  19.650  1.00  0.380          C  
ATOM  24785  C   LEU E1573      18.260 -45.013  20.900  1.00  0.430          C  
ATOM  24786  O   LEU E1573      18.757 -46.141  20.775  1.00  0.450          O  
ATOM  24787  CB  LEU E1573      16.501 -44.572  19.113  1.00  0.530          C  
ATOM  24788  CG  LEU E1573      15.763 -43.508  18.205  1.00  0.530          C  
ATOM  24789  CD1 LEU E1573      16.473 -43.375  16.855  1.00  0.530          C  
ATOM  24790  CD2 LEU E1573      14.303 -43.931  17.980  1.00  0.530          C  
ATOM  24791  H   LEU E1573      18.764 -45.131  17.911  1.00  0.440          H  
ATOM  24792  HA  LEU E1573      17.921 -43.137  19.862  1.00  0.460          H  
ATOM  24793 1HB  LEU E1573      16.625 -45.445  18.503  1.00  0.630          H  
ATOM  24794 2HB  LEU E1573      15.850 -44.826  19.948  1.00  0.630          H  
ATOM  24795  HG  LEU E1573      15.782 -42.536  18.698  1.00  0.630          H  
ATOM  24796 1HD1 LEU E1573      15.945 -42.656  16.268  1.00  0.630          H  
ATOM  24797 2HD1 LEU E1573      17.501 -43.043  16.982  1.00  0.630          H  
ATOM  24798 3HD1 LEU E1573      16.465 -44.335  16.335  1.00  0.630          H  
ATOM  24799 1HD2 LEU E1573      13.801 -43.184  17.360  1.00  0.630          H  
ATOM  24800 2HD2 LEU E1573      14.279 -44.886  17.474  1.00  0.630          H  
ATOM  24801 3HD2 LEU E1573      13.789 -44.007  18.928  1.00  0.630          H  
ATOM  24802  N   PRO E1574      18.012 -44.485  22.109  1.00  0.470          N  
ATOM  24803  CA  PRO E1574      18.323 -45.098  23.387  1.00  0.540          C  
ATOM  24804  C   PRO E1574      17.444 -46.277  23.738  1.00  0.530          C  
ATOM  24805  O   PRO E1574      16.307 -46.373  23.274  1.00  0.470          O  
ATOM  24806  CB  PRO E1574      18.059 -43.956  24.374  1.00  0.810          C  
ATOM  24807  CG  PRO E1574      16.998 -43.105  23.704  1.00  0.810          C  
ATOM  24808  CD  PRO E1574      17.330 -43.171  22.224  1.00  0.810          C  
ATOM  24809  HA  PRO E1574      19.383 -45.391  23.395  1.00  0.650          H  
ATOM  24810 1HB  PRO E1574      17.723 -44.380  25.337  1.00  0.970          H  
ATOM  24811 2HB  PRO E1574      18.990 -43.406  24.574  1.00  0.970          H  
ATOM  24812 1HG  PRO E1574      16.001 -43.516  23.933  1.00  0.970          H  
ATOM  24813 2HG  PRO E1574      17.014 -42.079  24.108  1.00  0.970          H  
ATOM  24814 1HD  PRO E1574      16.398 -43.144  21.643  1.00  0.970          H  
ATOM  24815 2HD  PRO E1574      18.019 -42.349  21.961  1.00  0.970          H  
ATOM  24816  N   GLU E1575      17.967 -47.147  24.594  1.00  0.620          N  
ATOM  24817  CA  GLU E1575      17.178 -48.219  25.167  1.00  0.640          C  
ATOM  24818  C   GLU E1575      16.151 -47.549  26.048  1.00  0.600          C  
ATOM  24819  O   GLU E1575      16.485 -46.623  26.791  1.00  0.750          O  
ATOM  24820  CB  GLU E1575      18.046 -49.181  25.976  1.00  0.890          C  
ATOM  24821  CG  GLU E1575      17.296 -50.382  26.533  1.00  0.890          C  
ATOM  24822  CD  GLU E1575      18.184 -51.340  27.255  1.00  0.890          C  
ATOM  24823  OE1 GLU E1575      19.366 -51.100  27.314  1.00  0.890          O  
ATOM  24824  OE2 GLU E1575      17.682 -52.316  27.751  1.00  0.890          O  
ATOM  24825  H   GLU E1575      18.927 -47.036  24.889  1.00  0.740          H  
ATOM  24826  HA  GLU E1575      16.666 -48.763  24.373  1.00  0.770          H  
ATOM  24827 1HB  GLU E1575      18.858 -49.551  25.352  1.00  1.070          H  
ATOM  24828 2HB  GLU E1575      18.493 -48.647  26.815  1.00  1.070          H  
ATOM  24829 1HG  GLU E1575      16.531 -50.035  27.228  1.00  1.070          H  
ATOM  24830 2HG  GLU E1575      16.798 -50.899  25.715  1.00  1.070          H  
ATOM  24831  N   THR E1576      14.910 -47.994  25.989  1.00  0.500          N  
ATOM  24832  CA  THR E1576      13.907 -47.319  26.786  1.00  0.490          C  
ATOM  24833  C   THR E1576      12.762 -48.214  27.216  1.00  0.480          C  
ATOM  24834  O   THR E1576      12.450 -49.218  26.569  1.00  0.490          O  
ATOM  24835  CB  THR E1576      13.373 -46.112  25.994  1.00  0.690          C  
ATOM  24836  OG1 THR E1576      12.524 -45.337  26.808  1.00  0.690          O  
ATOM  24837  CG2 THR E1576      12.594 -46.548  24.826  1.00  0.690          C  
ATOM  24838  H   THR E1576      14.665 -48.767  25.389  1.00  0.600          H  
ATOM  24839  HA  THR E1576      14.383 -46.946  27.694  1.00  0.590          H  
ATOM  24840  HB  THR E1576      14.212 -45.505  25.654  1.00  0.830          H  
ATOM  24841  HG1 THR E1576      13.038 -45.080  27.594  1.00  0.830          H  
ATOM  24842 1HG2 THR E1576      12.225 -45.690  24.293  1.00  0.830          H  
ATOM  24843 2HG2 THR E1576      13.218 -47.146  24.164  1.00  0.830          H  
ATOM  24844 3HG2 THR E1576      11.758 -47.135  25.172  1.00  0.830          H  
ATOM  24845  N   TYR E1577      12.144 -47.834  28.322  1.00  0.490          N  
ATOM  24846  CA  TYR E1577      10.958 -48.496  28.828  1.00  0.480          C  
ATOM  24847  C   TYR E1577       9.794 -47.804  28.169  1.00  0.440          C  
ATOM  24848  O   TYR E1577       9.942 -46.663  27.764  1.00  0.430          O  
ATOM  24849  CB  TYR E1577      10.832 -48.332  30.338  1.00  0.680          C  
ATOM  24850  CG  TYR E1577      11.900 -48.990  31.142  1.00  0.680          C  
ATOM  24851  CD1 TYR E1577      12.948 -48.235  31.631  1.00  0.680          C  
ATOM  24852  CD2 TYR E1577      11.847 -50.341  31.388  1.00  0.680          C  
ATOM  24853  CE1 TYR E1577      13.941 -48.837  32.373  1.00  0.680          C  
ATOM  24854  CE2 TYR E1577      12.835 -50.951  32.131  1.00  0.680          C  
ATOM  24855  CZ  TYR E1577      13.882 -50.205  32.624  1.00  0.680          C  
ATOM  24856  OH  TYR E1577      14.886 -50.808  33.360  1.00  0.680          O  
ATOM  24857  H   TYR E1577      12.500 -47.004  28.806  1.00  0.590          H  
ATOM  24858  HA  TYR E1577      10.960 -49.548  28.541  1.00  0.580          H  
ATOM  24859 1HB  TYR E1577      10.820 -47.278  30.583  1.00  0.810          H  
ATOM  24860 2HB  TYR E1577       9.888 -48.746  30.638  1.00  0.810          H  
ATOM  24861  HD1 TYR E1577      12.988 -47.163  31.429  1.00  0.810          H  
ATOM  24862  HD2 TYR E1577      11.024 -50.932  30.993  1.00  0.810          H  
ATOM  24863  HE1 TYR E1577      14.768 -48.244  32.758  1.00  0.810          H  
ATOM  24864  HE2 TYR E1577      12.791 -52.029  32.325  1.00  0.810          H  
ATOM  24865  HH  TYR E1577      14.750 -51.789  33.382  1.00  0.810          H  
ATOM  24866  N   PHE E1578       8.657 -48.453  28.014  1.00  0.440          N  
ATOM  24867  CA  PHE E1578       7.521 -47.723  27.456  1.00  0.410          C  
ATOM  24868  C   PHE E1578       6.337 -47.754  28.381  1.00  0.400          C  
ATOM  24869  O   PHE E1578       6.140 -48.733  29.108  1.00  0.420          O  
ATOM  24870  CB  PHE E1578       7.098 -48.272  26.089  1.00  0.590          C  
ATOM  24871  CG  PHE E1578       8.116 -48.072  25.019  1.00  0.590          C  
ATOM  24872  CD1 PHE E1578       9.036 -49.044  24.706  1.00  0.590          C  
ATOM  24873  CD2 PHE E1578       8.153 -46.878  24.335  1.00  0.590          C  
ATOM  24874  CE1 PHE E1578       9.965 -48.819  23.732  1.00  0.590          C  
ATOM  24875  CE2 PHE E1578       9.084 -46.645  23.371  1.00  0.590          C  
ATOM  24876  CZ  PHE E1578       9.987 -47.618  23.072  1.00  0.590          C  
ATOM  24877  H   PHE E1578       8.559 -49.414  28.312  1.00  0.530          H  
ATOM  24878  HA  PHE E1578       7.801 -46.682  27.327  1.00  0.490          H  
ATOM  24879 1HB  PHE E1578       6.878 -49.331  26.167  1.00  0.700          H  
ATOM  24880 2HB  PHE E1578       6.174 -47.769  25.783  1.00  0.700          H  
ATOM  24881  HD1 PHE E1578       9.026 -49.993  25.238  1.00  0.700          H  
ATOM  24882  HD2 PHE E1578       7.419 -46.108  24.594  1.00  0.700          H  
ATOM  24883  HE1 PHE E1578      10.699 -49.591  23.480  1.00  0.700          H  
ATOM  24884  HE2 PHE E1578       9.107 -45.693  22.848  1.00  0.700          H  
ATOM  24885  HZ  PHE E1578      10.735 -47.454  22.312  1.00  0.700          H  
ATOM  24886  N   THR E1579       5.530 -46.710  28.336  1.00  0.380          N  
ATOM  24887  CA  THR E1579       4.312 -46.747  29.119  1.00  0.370          C  
ATOM  24888  C   THR E1579       3.263 -47.539  28.342  1.00  0.380          C  
ATOM  24889  O   THR E1579       3.425 -47.768  27.135  1.00  0.420          O  
ATOM  24890  CB  THR E1579       3.828 -45.335  29.520  1.00  0.520          C  
ATOM  24891  OG1 THR E1579       3.560 -44.518  28.366  1.00  0.520          O  
ATOM  24892  CG2 THR E1579       4.807 -44.656  30.402  1.00  0.520          C  
ATOM  24893  H   THR E1579       5.767 -45.917  27.723  1.00  0.460          H  
ATOM  24894  HA  THR E1579       4.511 -47.284  30.045  1.00  0.440          H  
ATOM  24895  HB  THR E1579       2.903 -45.441  30.071  1.00  0.630          H  
ATOM  24896  HG1 THR E1579       4.426 -44.160  27.996  1.00  0.630          H  
ATOM  24897 1HG2 THR E1579       4.418 -43.677  30.686  1.00  0.630          H  
ATOM  24898 2HG2 THR E1579       4.972 -45.266  31.284  1.00  0.630          H  
ATOM  24899 3HG2 THR E1579       5.738 -44.534  29.861  1.00  0.630          H  
ATOM  24900  N   GLN E1580       2.194 -47.961  29.028  1.00  0.360          N  
ATOM  24901  CA  GLN E1580       1.126 -48.750  28.398  1.00  0.380          C  
ATOM  24902  C   GLN E1580      -0.122 -47.983  27.989  1.00  0.350          C  
ATOM  24903  O   GLN E1580      -1.033 -48.560  27.400  1.00  0.370          O  
ATOM  24904  CB  GLN E1580       0.715 -49.902  29.309  1.00  0.520          C  
ATOM  24905  CG  GLN E1580       1.807 -50.876  29.606  1.00  0.520          C  
ATOM  24906  CD  GLN E1580       2.358 -51.542  28.355  1.00  0.520          C  
ATOM  24907  OE1 GLN E1580       1.628 -52.171  27.566  1.00  0.520          O  
ATOM  24908  NE2 GLN E1580       3.658 -51.391  28.145  1.00  0.520          N  
ATOM  24909  H   GLN E1580       2.153 -47.734  30.026  1.00  0.430          H  
ATOM  24910  HA  GLN E1580       1.537 -49.184  27.491  1.00  0.460          H  
ATOM  24911 1HB  GLN E1580       0.389 -49.495  30.257  1.00  0.630          H  
ATOM  24912 2HB  GLN E1580      -0.123 -50.436  28.879  1.00  0.630          H  
ATOM  24913 1HG  GLN E1580       2.617 -50.352  30.115  1.00  0.630          H  
ATOM  24914 2HG  GLN E1580       1.391 -51.638  30.252  1.00  0.630          H  
ATOM  24915 1HE2 GLN E1580       4.075 -51.777  27.324  1.00  0.630          H  
ATOM  24916 2HE2 GLN E1580       4.227 -50.868  28.793  1.00  0.630          H  
ATOM  24917  N   SER E1581      -0.179 -46.708  28.331  1.00  0.320          N  
ATOM  24918  CA  SER E1581      -1.302 -45.816  28.016  1.00  0.320          C  
ATOM  24919  C   SER E1581      -2.697 -46.352  28.348  1.00  0.310          C  
ATOM  24920  O   SER E1581      -3.635 -46.165  27.565  1.00  0.350          O  
ATOM  24921  CB  SER E1581      -1.261 -45.480  26.552  1.00  0.450          C  
ATOM  24922  OG  SER E1581      -0.074 -44.820  26.220  1.00  0.450          O  
ATOM  24923  H   SER E1581       0.634 -46.341  28.791  1.00  0.380          H  
ATOM  24924  HA  SER E1581      -1.163 -44.900  28.589  1.00  0.380          H  
ATOM  24925 1HB  SER E1581      -1.332 -46.395  25.974  1.00  0.540          H  
ATOM  24926 2HB  SER E1581      -2.112 -44.859  26.281  1.00  0.540          H  
ATOM  24927  HG  SER E1581      -0.053 -44.854  25.239  1.00  0.540          H  
ATOM  24928  N   ARG E1582      -2.851 -46.981  29.499  1.00  0.290          N  
ATOM  24929  CA  ARG E1582      -4.149 -47.500  29.897  1.00  0.300          C  
ATOM  24930  C   ARG E1582      -4.991 -46.464  30.641  1.00  0.270          C  
ATOM  24931  O   ARG E1582      -4.470 -45.502  31.211  1.00  0.240          O  
ATOM  24932  CB  ARG E1582      -3.961 -48.759  30.731  1.00  0.420          C  
ATOM  24933  CG  ARG E1582      -3.361 -49.927  29.951  1.00  0.420          C  
ATOM  24934  CD  ARG E1582      -2.942 -51.064  30.819  1.00  0.420          C  
ATOM  24935  NE  ARG E1582      -1.781 -50.710  31.626  1.00  0.420          N  
ATOM  24936  CZ  ARG E1582      -1.062 -51.567  32.400  1.00  0.420          C  
ATOM  24937  NH1 ARG E1582      -1.367 -52.846  32.487  1.00  0.420          N  
ATOM  24938  NH2 ARG E1582      -0.034 -51.105  33.092  1.00  0.420          N  
ATOM  24939  H   ARG E1582      -2.041 -47.122  30.117  1.00  0.350          H  
ATOM  24940  HA  ARG E1582      -4.687 -47.784  28.994  1.00  0.360          H  
ATOM  24941 1HB  ARG E1582      -3.292 -48.557  31.538  1.00  0.500          H  
ATOM  24942 2HB  ARG E1582      -4.913 -49.074  31.160  1.00  0.500          H  
ATOM  24943 1HG  ARG E1582      -4.090 -50.298  29.235  1.00  0.500          H  
ATOM  24944 2HG  ARG E1582      -2.478 -49.577  29.416  1.00  0.500          H  
ATOM  24945 1HD  ARG E1582      -3.757 -51.331  31.492  1.00  0.500          H  
ATOM  24946 2HD  ARG E1582      -2.682 -51.919  30.197  1.00  0.500          H  
ATOM  24947  HE  ARG E1582      -1.474 -49.716  31.603  1.00  0.500          H  
ATOM  24948 1HH1 ARG E1582      -2.188 -53.239  32.006  1.00  0.500          H  
ATOM  24949 2HH1 ARG E1582      -0.800 -53.447  33.090  1.00  0.500          H  
ATOM  24950 1HH2 ARG E1582       0.175 -50.091  33.064  1.00  0.500          H  
ATOM  24951 2HH2 ARG E1582       0.516 -51.745  33.688  1.00  0.500          H  
ATOM  24952  N   ASN E1583      -6.307 -46.657  30.600  1.00  0.290          N  
ATOM  24953  CA  ASN E1583      -7.256 -45.845  31.350  1.00  0.290          C  
ATOM  24954  C   ASN E1583      -7.615 -46.629  32.594  1.00  0.290          C  
ATOM  24955  O   ASN E1583      -7.810 -47.833  32.505  1.00  0.440          O  
ATOM  24956  CB  ASN E1583      -8.510 -45.580  30.530  1.00  0.410          C  
ATOM  24957  CG  ASN E1583      -8.270 -44.755  29.302  1.00  0.410          C  
ATOM  24958  OD1 ASN E1583      -7.585 -43.724  29.348  1.00  0.410          O  
ATOM  24959  ND2 ASN E1583      -8.825 -45.188  28.187  1.00  0.410          N  
ATOM  24960  H   ASN E1583      -6.662 -47.432  30.056  1.00  0.350          H  
ATOM  24961  HA  ASN E1583      -6.787 -44.907  31.652  1.00  0.350          H  
ATOM  24962 1HB  ASN E1583      -8.949 -46.521  30.226  1.00  0.490          H  
ATOM  24963 2HB  ASN E1583      -9.247 -45.072  31.156  1.00  0.490          H  
ATOM  24964 1HD2 ASN E1583      -8.700 -44.679  27.337  1.00  0.490          H  
ATOM  24965 2HD2 ASN E1583      -9.389 -46.049  28.170  1.00  0.490          H  
ATOM  24966  N   LEU E1584      -7.790 -45.991  33.738  1.00  0.350          N  
ATOM  24967  CA  LEU E1584      -8.133 -46.781  34.924  1.00  0.400          C  
ATOM  24968  C   LEU E1584      -9.449 -47.490  34.801  1.00  0.350          C  
ATOM  24969  O   LEU E1584      -9.599 -48.645  35.201  1.00  0.380          O  
ATOM  24970  CB  LEU E1584      -8.275 -45.904  36.136  1.00  0.540          C  
ATOM  24971  CG  LEU E1584      -7.073 -45.285  36.610  1.00  0.540          C  
ATOM  24972  CD1 LEU E1584      -7.447 -44.390  37.625  1.00  0.540          C  
ATOM  24973  CD2 LEU E1584      -6.145 -46.285  37.133  1.00  0.540          C  
ATOM  24974  H   LEU E1584      -7.664 -44.989  33.793  1.00  0.420          H  
ATOM  24975  HA  LEU E1584      -7.370 -47.528  35.065  1.00  0.480          H  
ATOM  24976 1HB  LEU E1584      -8.994 -45.119  35.905  1.00  0.650          H  
ATOM  24977 2HB  LEU E1584      -8.689 -46.505  36.952  1.00  0.650          H  
ATOM  24978  HG  LEU E1584      -6.619 -44.725  35.819  1.00  0.650          H  
ATOM  24979 1HD1 LEU E1584      -6.576 -43.879  37.991  1.00  0.650          H  
ATOM  24980 2HD1 LEU E1584      -8.129 -43.698  37.176  1.00  0.650          H  
ATOM  24981 3HD1 LEU E1584      -7.936 -44.924  38.442  1.00  0.650          H  
ATOM  24982 1HD2 LEU E1584      -5.280 -45.800  37.497  1.00  0.650          H  
ATOM  24983 2HD2 LEU E1584      -6.643 -46.780  37.917  1.00  0.650          H  
ATOM  24984 3HD2 LEU E1584      -5.838 -46.993  36.393  1.00  0.650          H  
ATOM  24985  N   GLN E1585     -10.392 -46.815  34.190  1.00  0.350          N  
ATOM  24986  CA  GLN E1585     -11.740 -47.311  34.014  1.00  0.390          C  
ATOM  24987  C   GLN E1585     -11.791 -48.564  33.141  1.00  0.420          C  
ATOM  24988  O   GLN E1585     -12.791 -49.282  33.135  1.00  0.500          O  
ATOM  24989  CB  GLN E1585     -12.610 -46.203  33.419  1.00  0.530          C  
ATOM  24990  CG  GLN E1585     -12.776 -44.986  34.348  1.00  0.530          C  
ATOM  24991  CD  GLN E1585     -11.637 -43.943  34.225  1.00  0.530          C  
ATOM  24992  OE1 GLN E1585     -10.514 -44.247  33.780  1.00  0.530          O  
ATOM  24993  NE2 GLN E1585     -11.927 -42.716  34.630  1.00  0.530          N  
ATOM  24994  H   GLN E1585     -10.165 -45.877  33.871  1.00  0.420          H  
ATOM  24995  HA  GLN E1585     -12.133 -47.574  34.994  1.00  0.470          H  
ATOM  24996 1HB  GLN E1585     -12.175 -45.864  32.478  1.00  0.640          H  
ATOM  24997 2HB  GLN E1585     -13.600 -46.601  33.197  1.00  0.640          H  
ATOM  24998 1HG  GLN E1585     -13.718 -44.492  34.114  1.00  0.640          H  
ATOM  24999 2HG  GLN E1585     -12.790 -45.345  35.372  1.00  0.640          H  
ATOM  25000 1HE2 GLN E1585     -11.235 -41.993  34.580  1.00  0.640          H  
ATOM  25001 2HE2 GLN E1585     -12.840 -42.506  34.984  1.00  0.640          H  
ATOM  25002  N   GLU E1586     -10.742 -48.771  32.351  1.00  0.410          N  
ATOM  25003  CA  GLU E1586     -10.607 -49.861  31.412  1.00  0.490          C  
ATOM  25004  C   GLU E1586      -9.317 -50.622  31.692  1.00  0.440          C  
ATOM  25005  O   GLU E1586      -8.797 -51.300  30.807  1.00  0.500          O  
ATOM  25006  CB  GLU E1586     -10.549 -49.287  29.990  1.00  0.650          C  
ATOM  25007  CG  GLU E1586     -11.793 -48.503  29.549  1.00  0.650          C  
ATOM  25008  CD  GLU E1586     -11.634 -47.846  28.187  1.00  0.650          C  
ATOM  25009  OE1 GLU E1586     -10.511 -47.710  27.737  1.00  0.650          O  
ATOM  25010  OE2 GLU E1586     -12.628 -47.483  27.601  1.00  0.650          O  
ATOM  25011  H   GLU E1586      -9.930 -48.161  32.445  1.00  0.490          H  
ATOM  25012  HA  GLU E1586     -11.453 -50.538  31.519  1.00  0.590          H  
ATOM  25013 1HB  GLU E1586      -9.686 -48.641  29.905  1.00  0.780          H  
ATOM  25014 2HB  GLU E1586     -10.410 -50.101  29.280  1.00  0.780          H  
ATOM  25015 1HG  GLU E1586     -12.645 -49.181  29.522  1.00  0.780          H  
ATOM  25016 2HG  GLU E1586     -12.003 -47.732  30.287  1.00  0.780          H  
ATOM  25017  N   PHE E1587      -8.760 -50.472  32.894  1.00  0.390          N  
ATOM  25018  CA  PHE E1587      -7.458 -51.056  33.175  1.00  0.360          C  
ATOM  25019  C   PHE E1587      -7.434 -52.558  33.024  1.00  0.390          C  
ATOM  25020  O   PHE E1587      -8.282 -53.271  33.566  1.00  0.440          O  
ATOM  25021  CB  PHE E1587      -7.010 -50.753  34.605  1.00  0.520          C  
ATOM  25022  CG  PHE E1587      -5.577 -51.127  34.893  1.00  0.520          C  
ATOM  25023  CD1 PHE E1587      -4.570 -50.212  34.625  1.00  0.520          C  
ATOM  25024  CD2 PHE E1587      -5.222 -52.378  35.397  1.00  0.520          C  
ATOM  25025  CE1 PHE E1587      -3.262 -50.530  34.869  1.00  0.520          C  
ATOM  25026  CE2 PHE E1587      -3.901 -52.685  35.622  1.00  0.520          C  
ATOM  25027  CZ  PHE E1587      -2.934 -51.763  35.360  1.00  0.520          C  
ATOM  25028  H   PHE E1587      -9.223 -49.918  33.618  1.00  0.470          H  
ATOM  25029  HA  PHE E1587      -6.738 -50.625  32.478  1.00  0.430          H  
ATOM  25030 1HB  PHE E1587      -7.127 -49.709  34.793  1.00  0.620          H  
ATOM  25031 2HB  PHE E1587      -7.654 -51.279  35.305  1.00  0.620          H  
ATOM  25032  HD1 PHE E1587      -4.828 -49.229  34.224  1.00  0.620          H  
ATOM  25033  HD2 PHE E1587      -6.000 -53.117  35.603  1.00  0.620          H  
ATOM  25034  HE1 PHE E1587      -2.471 -49.805  34.662  1.00  0.620          H  
ATOM  25035  HE2 PHE E1587      -3.613 -53.659  36.007  1.00  0.620          H  
ATOM  25036  HZ  PHE E1587      -1.888 -52.013  35.538  1.00  0.620          H  
ATOM  25037  N   LYS E1588      -6.413 -53.039  32.337  1.00  0.390          N  
ATOM  25038  CA  LYS E1588      -6.174 -54.456  32.174  1.00  0.450          C  
ATOM  25039  C   LYS E1588      -4.689 -54.690  32.446  1.00  0.450          C  
ATOM  25040  O   LYS E1588      -3.870 -53.984  31.845  1.00  0.460          O  
ATOM  25041  CB  LYS E1588      -6.514 -54.935  30.756  1.00  0.610          C  
ATOM  25042  CG  LYS E1588      -7.968 -54.739  30.311  1.00  0.610          C  
ATOM  25043  CD  LYS E1588      -8.941 -55.663  31.043  1.00  0.610          C  
ATOM  25044  CE  LYS E1588     -10.359 -55.483  30.518  1.00  0.610          C  
ATOM  25045  NZ  LYS E1588     -11.345 -56.335  31.255  1.00  0.610          N  
ATOM  25046  H   LYS E1588      -5.785 -52.377  31.912  1.00  0.470          H  
ATOM  25047  HA  LYS E1588      -6.797 -54.975  32.887  1.00  0.540          H  
ATOM  25048 1HB  LYS E1588      -5.882 -54.410  30.040  1.00  0.730          H  
ATOM  25049 2HB  LYS E1588      -6.281 -55.997  30.672  1.00  0.730          H  
ATOM  25050 1HG  LYS E1588      -8.262 -53.713  30.490  1.00  0.730          H  
ATOM  25051 2HG  LYS E1588      -8.041 -54.927  29.242  1.00  0.730          H  
ATOM  25052 1HD  LYS E1588      -8.636 -56.702  30.917  1.00  0.730          H  
ATOM  25053 2HD  LYS E1588      -8.944 -55.425  32.105  1.00  0.730          H  
ATOM  25054 1HE  LYS E1588     -10.643 -54.435  30.630  1.00  0.730          H  
ATOM  25055 2HE  LYS E1588     -10.385 -55.745  29.462  1.00  0.730          H  
ATOM  25056 1HZ  LYS E1588     -12.271 -56.182  30.879  1.00  0.730          H  
ATOM  25057 2HZ  LYS E1588     -11.098 -57.310  31.151  1.00  0.730          H  
ATOM  25058 3HZ  LYS E1588     -11.336 -56.088  32.236  1.00  0.730          H  
ATOM  25059  N   PRO E1589      -4.324 -55.652  33.317  1.00  0.470          N  
ATOM  25060  CA  PRO E1589      -2.964 -56.019  33.654  1.00  0.480          C  
ATOM  25061  C   PRO E1589      -2.343 -56.698  32.441  1.00  0.490          C  
ATOM  25062  O   PRO E1589      -3.055 -57.376  31.696  1.00  0.510          O  
ATOM  25063  CB  PRO E1589      -3.160 -56.977  34.835  1.00  0.720          C  
ATOM  25064  CG  PRO E1589      -4.529 -57.575  34.627  1.00  0.720          C  
ATOM  25065  CD  PRO E1589      -5.350 -56.479  33.989  1.00  0.720          C  
ATOM  25066  HA  PRO E1589      -2.397 -55.124  33.948  1.00  0.580          H  
ATOM  25067 1HB  PRO E1589      -2.362 -57.728  34.836  1.00  0.860          H  
ATOM  25068 2HB  PRO E1589      -3.079 -56.428  35.783  1.00  0.860          H  
ATOM  25069 1HG  PRO E1589      -4.449 -58.465  33.979  1.00  0.860          H  
ATOM  25070 2HG  PRO E1589      -4.945 -57.918  35.586  1.00  0.860          H  
ATOM  25071 1HD  PRO E1589      -6.017 -56.957  33.251  1.00  0.860          H  
ATOM  25072 2HD  PRO E1589      -5.895 -55.898  34.755  1.00  0.860          H  
ATOM  25073  N   ARG E1590      -1.028 -56.577  32.271  1.00  0.490          N  
ATOM  25074  CA  ARG E1590      -0.351 -57.254  31.163  1.00  0.500          C  
ATOM  25075  C   ARG E1590       0.905 -57.976  31.626  1.00  0.510          C  
ATOM  25076  O   ARG E1590       1.956 -57.909  30.987  1.00  0.500          O  
ATOM  25077  CB  ARG E1590       0.011 -56.230  30.090  1.00  0.700          C  
ATOM  25078  CG  ARG E1590      -1.190 -55.556  29.434  1.00  0.700          C  
ATOM  25079  CD  ARG E1590      -0.828 -54.470  28.487  1.00  0.700          C  
ATOM  25080  NE  ARG E1590      -2.039 -53.917  27.896  1.00  0.700          N  
ATOM  25081  CZ  ARG E1590      -2.133 -52.837  27.092  1.00  0.700          C  
ATOM  25082  NH1 ARG E1590      -1.080 -52.122  26.761  1.00  0.700          N  
ATOM  25083  NH2 ARG E1590      -3.328 -52.491  26.632  1.00  0.700          N  
ATOM  25084  H   ARG E1590      -0.499 -55.991  32.927  1.00  0.590          H  
ATOM  25085  HA  ARG E1590      -1.033 -57.988  30.735  1.00  0.600          H  
ATOM  25086 1HB  ARG E1590       0.613 -55.450  30.536  1.00  0.840          H  
ATOM  25087 2HB  ARG E1590       0.603 -56.702  29.306  1.00  0.840          H  
ATOM  25088 1HG  ARG E1590      -1.776 -56.302  28.899  1.00  0.840          H  
ATOM  25089 2HG  ARG E1590      -1.813 -55.098  30.200  1.00  0.840          H  
ATOM  25090 1HD  ARG E1590      -0.310 -53.674  29.027  1.00  0.840          H  
ATOM  25091 2HD  ARG E1590      -0.191 -54.856  27.691  1.00  0.840          H  
ATOM  25092  HE  ARG E1590      -2.898 -54.410  28.101  1.00  0.840          H  
ATOM  25093 1HH1 ARG E1590      -0.140 -52.351  27.109  1.00  0.840          H  
ATOM  25094 2HH1 ARG E1590      -1.194 -51.318  26.160  1.00  0.840          H  
ATOM  25095 1HH2 ARG E1590      -4.145 -53.033  26.885  1.00  0.840          H  
ATOM  25096 2HH2 ARG E1590      -3.424 -51.683  26.032  1.00  0.840          H  
ATOM  25097  N   SER E1591       0.750 -58.696  32.726  1.00  0.530          N  
ATOM  25098  CA  SER E1591       1.768 -59.525  33.361  1.00  0.560          C  
ATOM  25099  C   SER E1591       1.194 -60.222  34.566  1.00  0.580          C  
ATOM  25100  O   SER E1591       0.362 -59.642  35.268  1.00  0.590          O  
ATOM  25101  CB  SER E1591       2.982 -58.754  33.798  1.00  0.770          C  
ATOM  25102  OG  SER E1591       3.861 -59.615  34.495  1.00  0.770          O  
ATOM  25103  H   SER E1591      -0.163 -58.644  33.157  1.00  0.640          H  
ATOM  25104  HA  SER E1591       2.091 -60.284  32.647  1.00  0.670          H  
ATOM  25105 1HB  SER E1591       3.497 -58.341  32.934  1.00  0.930          H  
ATOM  25106 2HB  SER E1591       2.694 -57.923  34.436  1.00  0.930          H  
ATOM  25107  HG  SER E1591       4.723 -59.121  34.521  1.00  0.930          H  
ATOM  25108  N   GLN E1592       1.690 -61.411  34.889  1.00  0.610          N  
ATOM  25109  CA  GLN E1592       1.213 -62.065  36.104  1.00  0.640          C  
ATOM  25110  C   GLN E1592       1.479 -61.202  37.326  1.00  0.620          C  
ATOM  25111  O   GLN E1592       0.701 -61.242  38.275  1.00  0.630          O  
ATOM  25112  CB  GLN E1592       1.831 -63.444  36.307  1.00  0.880          C  
ATOM  25113  CG  GLN E1592       1.255 -64.219  37.531  1.00  0.880          C  
ATOM  25114  CD  GLN E1592      -0.241 -64.530  37.393  1.00  0.880          C  
ATOM  25115  OE1 GLN E1592      -0.677 -64.919  36.302  1.00  0.880          O  
ATOM  25116  NE2 GLN E1592      -1.018 -64.393  38.474  1.00  0.880          N  
ATOM  25117  H   GLN E1592       2.385 -61.845  34.295  1.00  0.730          H  
ATOM  25118  HA  GLN E1592       0.141 -62.195  36.021  1.00  0.770          H  
ATOM  25119 1HB  GLN E1592       1.677 -64.049  35.415  1.00  1.060          H  
ATOM  25120 2HB  GLN E1592       2.906 -63.341  36.457  1.00  1.060          H  
ATOM  25121 1HG  GLN E1592       1.783 -65.165  37.614  1.00  1.060          H  
ATOM  25122 2HG  GLN E1592       1.401 -63.644  38.451  1.00  1.060          H  
ATOM  25123 1HE2 GLN E1592      -1.990 -64.618  38.426  1.00  1.060          H  
ATOM  25124 2HE2 GLN E1592      -0.636 -64.074  39.384  1.00  1.060          H  
ATOM  25125  N   MET E1593       2.576 -60.431  37.328  1.00  0.610          N  
ATOM  25126  CA  MET E1593       2.856 -59.590  38.483  1.00  0.600          C  
ATOM  25127  C   MET E1593       1.771 -58.532  38.655  1.00  0.570          C  
ATOM  25128  O   MET E1593       1.479 -58.130  39.783  1.00  0.590          O  
ATOM  25129  CB  MET E1593       4.237 -58.942  38.400  1.00  0.840          C  
ATOM  25130  CG  MET E1593       4.642 -58.147  39.663  1.00  0.840          C  
ATOM  25131  SD  MET E1593       6.354 -57.528  39.636  1.00  0.840          S  
ATOM  25132  CE  MET E1593       6.527 -56.721  41.238  1.00  0.840          C  
ATOM  25133  H   MET E1593       3.210 -60.410  36.523  1.00  0.730          H  
ATOM  25134  HA  MET E1593       2.839 -60.218  39.371  1.00  0.720          H  
ATOM  25135 1HB  MET E1593       4.995 -59.700  38.210  1.00  1.010          H  
ATOM  25136 2HB  MET E1593       4.250 -58.251  37.558  1.00  1.010          H  
ATOM  25137 1HG  MET E1593       3.986 -57.301  39.750  1.00  1.010          H  
ATOM  25138 2HG  MET E1593       4.514 -58.769  40.538  1.00  1.010          H  
ATOM  25139 1HE  MET E1593       7.529 -56.335  41.347  1.00  1.010          H  
ATOM  25140 2HE  MET E1593       5.828 -55.903  41.316  1.00  1.010          H  
ATOM  25141 3HE  MET E1593       6.337 -57.444  42.027  1.00  1.010          H  
ATOM  25142  N   GLU E1594       1.209 -58.026  37.549  1.00  0.520          N  
ATOM  25143  CA  GLU E1594       0.182 -57.009  37.645  1.00  0.490          C  
ATOM  25144  C   GLU E1594      -1.111 -57.650  38.111  1.00  0.500          C  
ATOM  25145  O   GLU E1594      -1.860 -57.059  38.895  1.00  0.490          O  
ATOM  25146  CB  GLU E1594       0.018 -56.246  36.337  1.00  0.700          C  
ATOM  25147  CG  GLU E1594       1.200 -55.336  36.019  1.00  0.700          C  
ATOM  25148  CD  GLU E1594       0.911 -54.421  34.906  1.00  0.700          C  
ATOM  25149  OE1 GLU E1594       0.056 -54.752  34.126  1.00  0.700          O  
ATOM  25150  OE2 GLU E1594       1.513 -53.366  34.834  1.00  0.700          O  
ATOM  25151  H   GLU E1594       1.438 -58.391  36.629  1.00  0.620          H  
ATOM  25152  HA  GLU E1594       0.486 -56.286  38.401  1.00  0.590          H  
ATOM  25153 1HB  GLU E1594      -0.078 -56.959  35.516  1.00  0.840          H  
ATOM  25154 2HB  GLU E1594      -0.886 -55.653  36.362  1.00  0.840          H  
ATOM  25155 1HG  GLU E1594       1.414 -54.760  36.902  1.00  0.840          H  
ATOM  25156 2HG  GLU E1594       2.075 -55.943  35.788  1.00  0.840          H  
ATOM  25157  N   ILE E1595      -1.353 -58.884  37.670  1.00  0.540          N  
ATOM  25158  CA  ILE E1595      -2.552 -59.578  38.097  1.00  0.560          C  
ATOM  25159  C   ILE E1595      -2.459 -59.787  39.602  1.00  0.570          C  
ATOM  25160  O   ILE E1595      -3.408 -59.464  40.322  1.00  0.560          O  
ATOM  25161  CB  ILE E1595      -2.721 -60.940  37.395  1.00  0.780          C  
ATOM  25162  CG1 ILE E1595      -2.982 -60.712  35.896  1.00  0.780          C  
ATOM  25163  CG2 ILE E1595      -3.889 -61.717  38.052  1.00  0.780          C  
ATOM  25164  CD1 ILE E1595      -2.871 -61.949  35.027  1.00  0.780          C  
ATOM  25165  H   ILE E1595      -0.706 -59.296  36.989  1.00  0.650          H  
ATOM  25166  HA  ILE E1595      -3.419 -58.957  37.882  1.00  0.670          H  
ATOM  25167  HB  ILE E1595      -1.803 -61.518  37.491  1.00  0.930          H  
ATOM  25168 1HG1 ILE E1595      -3.978 -60.300  35.778  1.00  0.930          H  
ATOM  25169 2HG1 ILE E1595      -2.261 -59.990  35.529  1.00  0.930          H  
ATOM  25170 1HG2 ILE E1595      -4.016 -62.679  37.576  1.00  0.930          H  
ATOM  25171 2HG2 ILE E1595      -3.691 -61.889  39.113  1.00  0.930          H  
ATOM  25172 3HG2 ILE E1595      -4.814 -61.144  37.958  1.00  0.930          H  
ATOM  25173 1HD1 ILE E1595      -3.063 -61.670  33.991  1.00  0.930          H  
ATOM  25174 2HD1 ILE E1595      -1.877 -62.370  35.101  1.00  0.930          H  
ATOM  25175 3HD1 ILE E1595      -3.592 -62.696  35.332  1.00  0.930          H  
ATOM  25176  N   ASP E1596      -1.306 -60.292  40.073  1.00  0.590          N  
ATOM  25177  CA  ASP E1596      -1.088 -60.516  41.492  1.00  0.610          C  
ATOM  25178  C   ASP E1596      -1.192 -59.213  42.269  1.00  0.590          C  
ATOM  25179  O   ASP E1596      -1.786 -59.165  43.339  1.00  0.590          O  
ATOM  25180  CB  ASP E1596       0.290 -61.131  41.740  1.00  0.850          C  
ATOM  25181  CG  ASP E1596       0.431 -62.597  41.335  1.00  0.850          C  
ATOM  25182  OD1 ASP E1596      -0.548 -63.256  41.097  1.00  0.850          O  
ATOM  25183  OD2 ASP E1596       1.542 -63.055  41.275  1.00  0.850          O  
ATOM  25184  H   ASP E1596      -0.573 -60.557  39.412  1.00  0.710          H  
ATOM  25185  HA  ASP E1596      -1.853 -61.202  41.855  1.00  0.730          H  
ATOM  25186 1HB  ASP E1596       1.024 -60.560  41.171  1.00  1.020          H  
ATOM  25187 2HB  ASP E1596       0.548 -61.028  42.766  1.00  1.020          H  
ATOM  25188  N   PHE E1597      -0.681 -58.112  41.723  1.00  0.560          N  
ATOM  25189  CA  PHE E1597      -0.790 -56.845  42.425  1.00  0.540          C  
ATOM  25190  C   PHE E1597      -2.249 -56.541  42.723  1.00  0.520          C  
ATOM  25191  O   PHE E1597      -2.612 -56.249  43.871  1.00  0.530          O  
ATOM  25192  CB  PHE E1597      -0.226 -55.717  41.578  1.00  0.760          C  
ATOM  25193  CG  PHE E1597      -0.318 -54.371  42.191  1.00  0.760          C  
ATOM  25194  CD1 PHE E1597       0.664 -53.912  43.011  1.00  0.760          C  
ATOM  25195  CD2 PHE E1597      -1.401 -53.559  41.959  1.00  0.760          C  
ATOM  25196  CE1 PHE E1597       0.579 -52.686  43.566  1.00  0.760          C  
ATOM  25197  CE2 PHE E1597      -1.480 -52.329  42.532  1.00  0.760          C  
ATOM  25198  CZ  PHE E1597      -0.502 -51.897  43.330  1.00  0.760          C  
ATOM  25199  H   PHE E1597      -0.150 -58.154  40.850  1.00  0.670          H  
ATOM  25200  HA  PHE E1597      -0.250 -56.907  43.366  1.00  0.650          H  
ATOM  25201 1HB  PHE E1597       0.806 -55.935  41.373  1.00  0.920          H  
ATOM  25202 2HB  PHE E1597      -0.737 -55.686  40.628  1.00  0.920          H  
ATOM  25203  HD1 PHE E1597       1.516 -54.536  43.214  1.00  0.920          H  
ATOM  25204  HD2 PHE E1597      -2.203 -53.905  41.308  1.00  0.920          H  
ATOM  25205  HE1 PHE E1597       1.375 -52.336  44.216  1.00  0.920          H  
ATOM  25206  HE2 PHE E1597      -2.329 -51.689  42.345  1.00  0.920          H  
ATOM  25207  HZ  PHE E1597      -0.578 -50.920  43.789  1.00  0.920          H  
ATOM  25208  N   LEU E1598      -3.084 -56.612  41.676  1.00  0.510          N  
ATOM  25209  CA  LEU E1598      -4.499 -56.298  41.790  1.00  0.500          C  
ATOM  25210  C   LEU E1598      -5.273 -57.275  42.705  1.00  0.530          C  
ATOM  25211  O   LEU E1598      -6.150 -56.839  43.470  1.00  0.540          O  
ATOM  25212  CB  LEU E1598      -5.143 -56.314  40.386  1.00  0.700          C  
ATOM  25213  CG  LEU E1598      -4.700 -55.196  39.349  1.00  0.700          C  
ATOM  25214  CD1 LEU E1598      -5.317 -55.523  37.996  1.00  0.700          C  
ATOM  25215  CD2 LEU E1598      -5.121 -53.794  39.809  1.00  0.700          C  
ATOM  25216  H   LEU E1598      -2.695 -56.867  40.759  1.00  0.610          H  
ATOM  25217  HA  LEU E1598      -4.585 -55.304  42.215  1.00  0.600          H  
ATOM  25218 1HB  LEU E1598      -4.907 -57.281  39.931  1.00  0.840          H  
ATOM  25219 2HB  LEU E1598      -6.222 -56.253  40.505  1.00  0.840          H  
ATOM  25220  HG  LEU E1598      -3.621 -55.220  39.239  1.00  0.840          H  
ATOM  25221 1HD1 LEU E1598      -5.010 -54.796  37.275  1.00  0.840          H  
ATOM  25222 2HD1 LEU E1598      -4.981 -56.510  37.681  1.00  0.840          H  
ATOM  25223 3HD1 LEU E1598      -6.400 -55.516  38.074  1.00  0.840          H  
ATOM  25224 1HD2 LEU E1598      -4.799 -53.055  39.075  1.00  0.840          H  
ATOM  25225 2HD2 LEU E1598      -6.205 -53.743  39.918  1.00  0.840          H  
ATOM  25226 3HD2 LEU E1598      -4.656 -53.582  40.740  1.00  0.840          H  
ATOM  25227  N   GLU E1599      -4.953 -58.582  42.643  1.00  0.550          N  
ATOM  25228  CA  GLU E1599      -5.665 -59.614  43.420  1.00  0.580          C  
ATOM  25229  C   GLU E1599      -5.158 -59.942  44.845  1.00  0.600          C  
ATOM  25230  O   GLU E1599      -5.967 -60.289  45.708  1.00  0.630          O  
ATOM  25231  CB  GLU E1599      -5.699 -60.929  42.627  1.00  0.800          C  
ATOM  25232  CG  GLU E1599      -6.541 -60.887  41.344  1.00  0.800          C  
ATOM  25233  CD  GLU E1599      -6.586 -62.213  40.607  1.00  0.800          C  
ATOM  25234  OE1 GLU E1599      -5.867 -63.106  40.988  1.00  0.800          O  
ATOM  25235  OE2 GLU E1599      -7.349 -62.330  39.674  1.00  0.800          O  
ATOM  25236  H   GLU E1599      -4.239 -58.879  41.968  1.00  0.660          H  
ATOM  25237  HA  GLU E1599      -6.693 -59.272  43.523  1.00  0.700          H  
ATOM  25238 1HB  GLU E1599      -4.678 -61.197  42.340  1.00  0.960          H  
ATOM  25239 2HB  GLU E1599      -6.081 -61.727  43.261  1.00  0.960          H  
ATOM  25240 1HG  GLU E1599      -7.556 -60.586  41.597  1.00  0.960          H  
ATOM  25241 2HG  GLU E1599      -6.120 -60.127  40.683  1.00  0.960          H  
ATOM  25242  N   LEU E1600      -3.850 -59.872  45.090  1.00  0.610          N  
ATOM  25243  CA  LEU E1600      -3.258 -60.235  46.383  1.00  0.650          C  
ATOM  25244  C   LEU E1600      -3.312 -59.120  47.401  1.00  0.660          C  
ATOM  25245  O   LEU E1600      -3.381 -57.935  47.057  1.00  0.670          O  
ATOM  25246  CB  LEU E1600      -1.777 -60.607  46.258  1.00  0.890          C  
ATOM  25247  CG  LEU E1600      -1.378 -61.791  45.393  1.00  0.890          C  
ATOM  25248  CD1 LEU E1600       0.127 -61.856  45.403  1.00  0.890          C  
ATOM  25249  CD2 LEU E1600      -1.976 -63.085  45.924  1.00  0.890          C  
ATOM  25250  H   LEU E1600      -3.217 -59.577  44.352  1.00  0.730          H  
ATOM  25251  HA  LEU E1600      -3.813 -61.075  46.794  1.00  0.780          H  
ATOM  25252 1HB  LEU E1600      -1.267 -59.738  45.855  1.00  1.070          H  
ATOM  25253 2HB  LEU E1600      -1.390 -60.779  47.256  1.00  1.070          H  
ATOM  25254  HG  LEU E1600      -1.712 -61.628  44.370  1.00  1.070          H  
ATOM  25255 1HD1 LEU E1600       0.439 -62.676  44.769  1.00  1.070          H  
ATOM  25256 2HD1 LEU E1600       0.522 -60.936  45.028  1.00  1.070          H  
ATOM  25257 3HD1 LEU E1600       0.480 -62.011  46.423  1.00  1.070          H  
ATOM  25258 1HD2 LEU E1600      -1.652 -63.915  45.292  1.00  1.070          H  
ATOM  25259 2HD2 LEU E1600      -1.638 -63.253  46.952  1.00  1.070          H  
ATOM  25260 3HD2 LEU E1600      -3.062 -63.029  45.906  1.00  1.070          H  
ATOM  25261  N   ALA E1601      -3.244 -59.497  48.675  1.00  0.650          N  
ATOM  25262  CA  ALA E1601      -3.135 -58.512  49.735  1.00  0.640          C  
ATOM  25263  C   ALA E1601      -1.830 -57.762  49.563  1.00  0.620          C  
ATOM  25264  O   ALA E1601      -0.841 -58.313  49.079  1.00  0.650          O  
ATOM  25265  CB  ALA E1601      -3.184 -59.157  51.105  1.00  0.900          C  
ATOM  25266  H   ALA E1601      -3.226 -60.499  48.918  1.00  0.780          H  
ATOM  25267  HA  ALA E1601      -3.961 -57.808  49.637  1.00  0.770          H  
ATOM  25268 1HB  ALA E1601      -3.106 -58.393  51.873  1.00  1.080          H  
ATOM  25269 2HB  ALA E1601      -4.124 -59.696  51.220  1.00  1.080          H  
ATOM  25270 3HB  ALA E1601      -2.370 -59.842  51.200  1.00  1.080          H  
ATOM  25271  N   MET E1602      -1.784 -56.510  49.985  1.00  0.590          N  
ATOM  25272  CA  MET E1602      -0.545 -55.756  49.851  1.00  0.590          C  
ATOM  25273  C   MET E1602       0.655 -56.478  50.470  1.00  0.650          C  
ATOM  25274  O   MET E1602       1.709 -56.606  49.839  1.00  0.670          O  
ATOM  25275  CB  MET E1602      -0.742 -54.394  50.495  1.00  0.830          C  
ATOM  25276  CG  MET E1602       0.451 -53.509  50.471  1.00  0.830          C  
ATOM  25277  SD  MET E1602       0.182 -51.956  51.270  1.00  0.830          S  
ATOM  25278  CE  MET E1602       0.383 -52.435  52.979  1.00  0.830          C  
ATOM  25279  H   MET E1602      -2.610 -56.074  50.373  1.00  0.710          H  
ATOM  25280  HA  MET E1602      -0.337 -55.625  48.790  1.00  0.710          H  
ATOM  25281 1HB  MET E1602      -1.542 -53.867  49.978  1.00  0.990          H  
ATOM  25282 2HB  MET E1602      -1.052 -54.529  51.523  1.00  0.990          H  
ATOM  25283 1HG  MET E1602       1.256 -54.002  50.991  1.00  0.990          H  
ATOM  25284 2HG  MET E1602       0.760 -53.339  49.483  1.00  0.990          H  
ATOM  25285 1HE  MET E1602       0.258 -51.561  53.617  1.00  0.990          H  
ATOM  25286 2HE  MET E1602      -0.353 -53.187  53.253  1.00  0.990          H  
ATOM  25287 3HE  MET E1602       1.386 -52.849  53.127  1.00  0.990          H  
ATOM  25288  N   ASP E1603       0.496 -57.001  51.686  1.00  0.690          N  
ATOM  25289  CA  ASP E1603       1.608 -57.693  52.324  1.00  0.760          C  
ATOM  25290  C   ASP E1603       2.005 -58.955  51.566  1.00  0.780          C  
ATOM  25291  O   ASP E1603       3.190 -59.288  51.486  1.00  0.810          O  
ATOM  25292  CB  ASP E1603       1.248 -58.084  53.755  1.00  1.040          C  
ATOM  25293  CG  ASP E1603       1.177 -56.915  54.740  1.00  1.040          C  
ATOM  25294  OD1 ASP E1603       1.681 -55.851  54.464  1.00  1.040          O  
ATOM  25295  OD2 ASP E1603       0.585 -57.108  55.766  1.00  1.040          O  
ATOM  25296  H   ASP E1603      -0.378 -56.881  52.176  1.00  0.830          H  
ATOM  25297  HA  ASP E1603       2.465 -57.019  52.345  1.00  0.910          H  
ATOM  25298 1HB  ASP E1603       0.286 -58.595  53.755  1.00  1.240          H  
ATOM  25299 2HB  ASP E1603       1.990 -58.798  54.124  1.00  1.240          H  
ATOM  25300  N   GLU E1604       1.012 -59.677  51.033  1.00  0.770          N  
ATOM  25301  CA  GLU E1604       1.269 -60.921  50.312  1.00  0.790          C  
ATOM  25302  C   GLU E1604       2.065 -60.666  49.050  1.00  0.770          C  
ATOM  25303  O   GLU E1604       3.006 -61.402  48.740  1.00  0.810          O  
ATOM  25304  CB  GLU E1604      -0.047 -61.609  49.926  1.00  1.100          C  
ATOM  25305  CG  GLU E1604      -0.828 -62.233  51.069  1.00  1.100          C  
ATOM  25306  CD  GLU E1604      -2.219 -62.756  50.648  1.00  1.100          C  
ATOM  25307  OE1 GLU E1604      -2.827 -62.225  49.715  1.00  1.100          O  
ATOM  25308  OE2 GLU E1604      -2.662 -63.691  51.265  1.00  1.100          O  
ATOM  25309  H   GLU E1604       0.065 -59.336  51.129  1.00  0.920          H  
ATOM  25310  HA  GLU E1604       1.847 -61.582  50.958  1.00  0.950          H  
ATOM  25311 1HB  GLU E1604      -0.696 -60.880  49.462  1.00  1.320          H  
ATOM  25312 2HB  GLU E1604       0.150 -62.384  49.186  1.00  1.320          H  
ATOM  25313 1HG  GLU E1604      -0.249 -63.069  51.458  1.00  1.320          H  
ATOM  25314 2HG  GLU E1604      -0.929 -61.508  51.871  1.00  1.320          H  
ATOM  25315  N   PHE E1605       1.694 -59.610  48.330  1.00  0.700          N  
ATOM  25316  CA  PHE E1605       2.366 -59.224  47.102  1.00  0.680          C  
ATOM  25317  C   PHE E1605       3.815 -58.864  47.384  1.00  0.700          C  
ATOM  25318  O   PHE E1605       4.736 -59.343  46.712  1.00  0.720          O  
ATOM  25319  CB  PHE E1605       1.649 -58.055  46.448  1.00  0.960          C  
ATOM  25320  CG  PHE E1605       2.275 -57.608  45.178  1.00  0.960          C  
ATOM  25321  CD1 PHE E1605       2.078 -58.335  44.028  1.00  0.960          C  
ATOM  25322  CD2 PHE E1605       3.051 -56.465  45.114  1.00  0.960          C  
ATOM  25323  CE1 PHE E1605       2.628 -57.948  42.862  1.00  0.960          C  
ATOM  25324  CE2 PHE E1605       3.600 -56.079  43.932  1.00  0.960          C  
ATOM  25325  CZ  PHE E1605       3.380 -56.833  42.813  1.00  0.960          C  
ATOM  25326  H   PHE E1605       0.875 -59.074  48.642  1.00  0.840          H  
ATOM  25327  HA  PHE E1605       2.353 -60.071  46.419  1.00  0.820          H  
ATOM  25328 1HB  PHE E1605       0.613 -58.324  46.250  1.00  1.150          H  
ATOM  25329 2HB  PHE E1605       1.632 -57.214  47.143  1.00  1.150          H  
ATOM  25330  HD1 PHE E1605       1.473 -59.222  44.057  1.00  1.150          H  
ATOM  25331  HD2 PHE E1605       3.214 -55.871  46.016  1.00  1.150          H  
ATOM  25332  HE1 PHE E1605       2.462 -58.535  41.958  1.00  1.150          H  
ATOM  25333  HE2 PHE E1605       4.209 -55.176  43.876  1.00  1.150          H  
ATOM  25334  HZ  PHE E1605       3.800 -56.538  41.883  1.00  1.150          H  
ATOM  25335  N   ILE E1606       4.013 -58.010  48.390  1.00  0.700          N  
ATOM  25336  CA  ILE E1606       5.337 -57.551  48.750  1.00  0.730          C  
ATOM  25337  C   ILE E1606       6.236 -58.703  49.180  1.00  0.780          C  
ATOM  25338  O   ILE E1606       7.398 -58.774  48.763  1.00  0.800          O  
ATOM  25339  CB  ILE E1606       5.244 -56.408  49.792  1.00  1.010          C  
ATOM  25340  CG1 ILE E1606       4.622 -55.142  49.060  1.00  1.010          C  
ATOM  25341  CG2 ILE E1606       6.606 -56.105  50.459  1.00  1.010          C  
ATOM  25342  CD1 ILE E1606       4.192 -53.999  49.970  1.00  1.010          C  
ATOM  25343  H   ILE E1606       3.196 -57.645  48.891  1.00  0.840          H  
ATOM  25344  HA  ILE E1606       5.775 -57.126  47.869  1.00  0.880          H  
ATOM  25345  HB  ILE E1606       4.532 -56.710  50.568  1.00  1.210          H  
ATOM  25346 1HG1 ILE E1606       5.348 -54.759  48.340  1.00  1.210          H  
ATOM  25347 2HG1 ILE E1606       3.738 -55.472  48.515  1.00  1.210          H  
ATOM  25348 1HG2 ILE E1606       6.491 -55.314  51.193  1.00  1.210          H  
ATOM  25349 2HG2 ILE E1606       6.977 -56.997  50.958  1.00  1.210          H  
ATOM  25350 3HG2 ILE E1606       7.309 -55.796  49.734  1.00  1.210          H  
ATOM  25351 1HD1 ILE E1606       3.755 -53.196  49.375  1.00  1.210          H  
ATOM  25352 2HD1 ILE E1606       3.454 -54.370  50.671  1.00  1.210          H  
ATOM  25353 3HD1 ILE E1606       5.045 -53.604  50.521  1.00  1.210          H  
ATOM  25354  N   GLU E1607       5.758 -59.610  50.030  1.00  0.810          N  
ATOM  25355  CA  GLU E1607       6.637 -60.717  50.373  1.00  0.860          C  
ATOM  25356  C   GLU E1607       6.905 -61.628  49.157  1.00  0.850          C  
ATOM  25357  O   GLU E1607       8.044 -62.033  48.913  1.00  0.880          O  
ATOM  25358  CB  GLU E1607       6.054 -61.537  51.526  1.00  1.180          C  
ATOM  25359  CG  GLU E1607       6.067 -60.824  52.883  1.00  1.180          C  
ATOM  25360  CD  GLU E1607       5.470 -61.657  53.993  1.00  1.180          C  
ATOM  25361  OE1 GLU E1607       4.863 -62.659  53.694  1.00  1.180          O  
ATOM  25362  OE2 GLU E1607       5.635 -61.299  55.139  1.00  1.180          O  
ATOM  25363  H   GLU E1607       4.812 -59.541  50.424  1.00  0.970          H  
ATOM  25364  HA  GLU E1607       7.592 -60.304  50.704  1.00  1.030          H  
ATOM  25365 1HB  GLU E1607       5.015 -61.788  51.294  1.00  1.420          H  
ATOM  25366 2HB  GLU E1607       6.605 -62.471  51.626  1.00  1.420          H  
ATOM  25367 1HG  GLU E1607       7.098 -60.571  53.135  1.00  1.420          H  
ATOM  25368 2HG  GLU E1607       5.507 -59.893  52.790  1.00  1.420          H  
ATOM  25369  N   ARG E1608       5.873 -61.911  48.351  1.00  0.820          N  
ATOM  25370  CA  ARG E1608       5.991 -62.805  47.197  1.00  0.830          C  
ATOM  25371  C   ARG E1608       7.050 -62.389  46.193  1.00  0.820          C  
ATOM  25372  O   ARG E1608       7.794 -63.227  45.681  1.00  0.850          O  
ATOM  25373  CB  ARG E1608       4.653 -62.906  46.488  1.00  1.160          C  
ATOM  25374  CG  ARG E1608       4.586 -63.858  45.300  1.00  1.160          C  
ATOM  25375  CD  ARG E1608       3.213 -63.884  44.757  1.00  1.160          C  
ATOM  25376  NE  ARG E1608       2.267 -64.446  45.728  1.00  1.160          N  
ATOM  25377  CZ  ARG E1608       1.996 -65.758  45.903  1.00  1.160          C  
ATOM  25378  NH1 ARG E1608       2.576 -66.673  45.152  1.00  1.160          N  
ATOM  25379  NH2 ARG E1608       1.136 -66.128  46.842  1.00  1.160          N  
ATOM  25380  H   ARG E1608       4.941 -61.549  48.569  1.00  0.980          H  
ATOM  25381  HA  ARG E1608       6.249 -63.793  47.573  1.00  1.000          H  
ATOM  25382 1HB  ARG E1608       3.906 -63.223  47.206  1.00  1.390          H  
ATOM  25383 2HB  ARG E1608       4.360 -61.918  46.135  1.00  1.390          H  
ATOM  25384 1HG  ARG E1608       5.257 -63.515  44.510  1.00  1.390          H  
ATOM  25385 2HG  ARG E1608       4.872 -64.860  45.615  1.00  1.390          H  
ATOM  25386 1HD  ARG E1608       2.906 -62.863  44.546  1.00  1.390          H  
ATOM  25387 2HD  ARG E1608       3.169 -64.461  43.834  1.00  1.390          H  
ATOM  25388  HE  ARG E1608       1.797 -63.792  46.340  1.00  1.390          H  
ATOM  25389 1HH1 ARG E1608       3.229 -66.401  44.432  1.00  1.390          H  
ATOM  25390 2HH1 ARG E1608       2.366 -67.651  45.291  1.00  1.390          H  
ATOM  25391 1HH2 ARG E1608       0.695 -65.432  47.430  1.00  1.390          H  
ATOM  25392 2HH2 ARG E1608       0.927 -67.107  46.981  1.00  1.390          H  
ATOM  25393  N   TYR E1609       7.130 -61.094  45.921  1.00  0.780          N  
ATOM  25394  CA  TYR E1609       8.075 -60.567  44.951  1.00  0.770          C  
ATOM  25395  C   TYR E1609       9.349 -59.960  45.562  1.00  0.790          C  
ATOM  25396  O   TYR E1609      10.118 -59.282  44.852  1.00  0.780          O  
ATOM  25397  CB  TYR E1609       7.334 -59.583  44.038  1.00  1.080          C  
ATOM  25398  CG  TYR E1609       6.382 -60.273  43.109  1.00  1.080          C  
ATOM  25399  CD1 TYR E1609       5.039 -60.403  43.420  1.00  1.080          C  
ATOM  25400  CD2 TYR E1609       6.869 -60.791  41.931  1.00  1.080          C  
ATOM  25401  CE1 TYR E1609       4.199 -61.074  42.549  1.00  1.080          C  
ATOM  25402  CE2 TYR E1609       6.039 -61.449  41.070  1.00  1.080          C  
ATOM  25403  CZ  TYR E1609       4.716 -61.603  41.371  1.00  1.080          C  
ATOM  25404  OH  TYR E1609       3.916 -62.294  40.492  1.00  1.080          O  
ATOM  25405  H   TYR E1609       6.446 -60.460  46.353  1.00  0.940          H  
ATOM  25406  HA  TYR E1609       8.399 -61.399  44.328  1.00  0.920          H  
ATOM  25407 1HB  TYR E1609       6.746 -58.911  44.650  1.00  1.300          H  
ATOM  25408 2HB  TYR E1609       8.035 -58.995  43.453  1.00  1.300          H  
ATOM  25409  HD1 TYR E1609       4.646 -59.992  44.347  1.00  1.300          H  
ATOM  25410  HD2 TYR E1609       7.925 -60.684  41.686  1.00  1.300          H  
ATOM  25411  HE1 TYR E1609       3.144 -61.194  42.785  1.00  1.300          H  
ATOM  25412  HE2 TYR E1609       6.433 -61.863  40.143  1.00  1.300          H  
ATOM  25413  HH  TYR E1609       3.020 -62.436  40.878  1.00  1.300          H  
ATOM  25414  N   LYS E1610       9.581 -60.210  46.867  1.00  0.820          N  
ATOM  25415  CA  LYS E1610      10.753 -59.699  47.589  1.00  0.850          C  
ATOM  25416  C   LYS E1610      10.887 -58.184  47.450  1.00  0.820          C  
ATOM  25417  O   LYS E1610      11.947 -57.672  47.074  1.00  0.840          O  
ATOM  25418  CB  LYS E1610      12.034 -60.382  47.087  1.00  1.180          C  
ATOM  25419  CG  LYS E1610      12.052 -61.895  47.265  1.00  1.180          C  
ATOM  25420  CD  LYS E1610      13.370 -62.497  46.793  1.00  1.180          C  
ATOM  25421  CE  LYS E1610      13.372 -64.016  46.934  1.00  1.180          C  
ATOM  25422  NZ  LYS E1610      14.645 -64.622  46.440  1.00  1.180          N  
ATOM  25423  H   LYS E1610       8.924 -60.795  47.397  1.00  0.980          H  
ATOM  25424  HA  LYS E1610      10.621 -59.925  48.651  1.00  1.020          H  
ATOM  25425 1HB  LYS E1610      12.185 -60.163  46.035  1.00  1.410          H  
ATOM  25426 2HB  LYS E1610      12.888 -59.976  47.629  1.00  1.410          H  
ATOM  25427 1HG  LYS E1610      11.900 -62.131  48.318  1.00  1.410          H  
ATOM  25428 2HG  LYS E1610      11.232 -62.333  46.693  1.00  1.410          H  
ATOM  25429 1HD  LYS E1610      13.531 -62.235  45.746  1.00  1.410          H  
ATOM  25430 2HD  LYS E1610      14.188 -62.083  47.383  1.00  1.410          H  
ATOM  25431 1HE  LYS E1610      13.241 -64.276  47.983  1.00  1.410          H  
ATOM  25432 2HE  LYS E1610      12.540 -64.427  46.361  1.00  1.410          H  
ATOM  25433 1HZ  LYS E1610      14.605 -65.626  46.550  1.00  1.410          H  
ATOM  25434 2HZ  LYS E1610      14.771 -64.396  45.463  1.00  1.410          H  
ATOM  25435 3HZ  LYS E1610      15.423 -64.257  46.971  1.00  1.410          H  
ATOM  25436  N   LEU E1611       9.800 -57.468  47.714  1.00  0.790          N  
ATOM  25437  CA  LEU E1611       9.745 -56.027  47.554  1.00  0.760          C  
ATOM  25438  C   LEU E1611       9.876 -55.257  48.874  1.00  0.770          C  
ATOM  25439  O   LEU E1611       9.642 -54.047  48.910  1.00  0.770          O  
ATOM  25440  CB  LEU E1611       8.397 -55.699  46.928  1.00  1.080          C  
ATOM  25441  CG  LEU E1611       8.068 -56.401  45.607  1.00  1.080          C  
ATOM  25442  CD1 LEU E1611       6.684 -56.026  45.169  1.00  1.080          C  
ATOM  25443  CD2 LEU E1611       9.065 -56.088  44.545  1.00  1.080          C  
ATOM  25444  H   LEU E1611       8.960 -57.961  48.040  1.00  0.950          H  
ATOM  25445  HA  LEU E1611      10.561 -55.715  46.909  1.00  0.910          H  
ATOM  25446 1HB  LEU E1611       7.646 -55.969  47.608  1.00  1.290          H  
ATOM  25447 2HB  LEU E1611       8.348 -54.661  46.786  1.00  1.290          H  
ATOM  25448  HG  LEU E1611       8.076 -57.454  45.784  1.00  1.290          H  
ATOM  25449 1HD1 LEU E1611       6.448 -56.554  44.259  1.00  1.290          H  
ATOM  25450 2HD1 LEU E1611       5.969 -56.288  45.915  1.00  1.290          H  
ATOM  25451 3HD1 LEU E1611       6.628 -54.980  44.996  1.00  1.290          H  
ATOM  25452 1HD2 LEU E1611       8.789 -56.633  43.650  1.00  1.290          H  
ATOM  25453 2HD2 LEU E1611       9.084 -55.043  44.337  1.00  1.290          H  
ATOM  25454 3HD2 LEU E1611      10.039 -56.412  44.867  1.00  1.290          H  
ATOM  25455  N   GLU E1612      10.244 -55.944  49.959  1.00  0.810          N  
ATOM  25456  CA  GLU E1612      10.264 -55.347  51.300  1.00  0.860          C  
ATOM  25457  C   GLU E1612      11.131 -54.106  51.505  1.00  0.910          C  
ATOM  25458  O   GLU E1612      10.828 -53.303  52.378  1.00  1.470          O  
ATOM  25459  CB  GLU E1612      10.732 -56.362  52.350  1.00  1.180          C  
ATOM  25460  CG  GLU E1612       9.856 -57.589  52.545  1.00  1.180          C  
ATOM  25461  CD  GLU E1612      10.222 -58.697  51.630  1.00  1.180          C  
ATOM  25462  OE1 GLU E1612      10.931 -58.446  50.680  1.00  1.180          O  
ATOM  25463  OE2 GLU E1612       9.841 -59.807  51.893  1.00  1.180          O  
ATOM  25464  H   GLU E1612      10.481 -56.938  49.867  1.00  0.970          H  
ATOM  25465  HA  GLU E1612       9.240 -55.064  51.538  1.00  1.030          H  
ATOM  25466 1HB  GLU E1612      11.733 -56.706  52.093  1.00  1.420          H  
ATOM  25467 2HB  GLU E1612      10.806 -55.862  53.315  1.00  1.420          H  
ATOM  25468 1HG  GLU E1612       9.957 -57.934  53.573  1.00  1.420          H  
ATOM  25469 2HG  GLU E1612       8.820 -57.316  52.385  1.00  1.420          H  
ATOM  25470  N   GLY E1613      12.204 -53.936  50.741  1.00  1.020          N  
ATOM  25471  CA  GLY E1613      13.089 -52.786  50.937  1.00  0.990          C  
ATOM  25472  C   GLY E1613      12.640 -51.514  50.217  1.00  0.850          C  
ATOM  25473  O   GLY E1613      13.328 -50.484  50.262  1.00  0.860          O  
ATOM  25474  H   GLY E1613      12.433 -54.631  50.046  1.00  1.220          H  
ATOM  25475 1HA  GLY E1613      13.146 -52.582  52.002  1.00  1.190          H  
ATOM  25476 2HA  GLY E1613      14.096 -53.047  50.617  1.00  1.190          H  
ATOM  25477  N   TYR E1614      11.513 -51.580  49.532  1.00  0.790          N  
ATOM  25478  CA  TYR E1614      11.036 -50.428  48.808  1.00  0.800          C  
ATOM  25479  C   TYR E1614       9.656 -50.116  49.326  1.00  0.910          C  
ATOM  25480  O   TYR E1614       8.821 -51.020  49.398  1.00  1.630          O  
ATOM  25481  CB  TYR E1614      10.970 -50.739  47.340  1.00  1.120          C  
ATOM  25482  CG  TYR E1614      10.583 -49.608  46.485  1.00  1.120          C  
ATOM  25483  CD1 TYR E1614      11.563 -48.843  45.973  1.00  1.120          C  
ATOM  25484  CD2 TYR E1614       9.275 -49.338  46.194  1.00  1.120          C  
ATOM  25485  CE1 TYR E1614      11.257 -47.825  45.149  1.00  1.120          C  
ATOM  25486  CE2 TYR E1614       8.968 -48.347  45.372  1.00  1.120          C  
ATOM  25487  CZ  TYR E1614       9.966 -47.595  44.843  1.00  1.120          C  
ATOM  25488  OH  TYR E1614       9.680 -46.612  44.000  1.00  1.120          O  
ATOM  25489  H   TYR E1614      10.961 -52.446  49.511  1.00  0.950          H  
ATOM  25490  HA  TYR E1614      11.680 -49.583  49.000  1.00  0.960          H  
ATOM  25491 1HB  TYR E1614      11.946 -51.090  47.008  1.00  1.340          H  
ATOM  25492 2HB  TYR E1614      10.272 -51.550  47.177  1.00  1.340          H  
ATOM  25493  HD1 TYR E1614      12.597 -49.070  46.211  1.00  1.340          H  
ATOM  25494  HD2 TYR E1614       8.498 -49.918  46.611  1.00  1.340          H  
ATOM  25495  HE1 TYR E1614      12.045 -47.209  44.715  1.00  1.340          H  
ATOM  25496  HE2 TYR E1614       7.926 -48.145  45.131  1.00  1.340          H  
ATOM  25497  HH  TYR E1614      10.497 -46.176  43.733  1.00  1.340          H  
ATOM  25498  N   ALA E1615       9.358 -48.859  49.649  1.00  0.800          N  
ATOM  25499  CA  ALA E1615       8.044 -48.535  50.184  1.00  0.740          C  
ATOM  25500  C   ALA E1615       6.924 -48.579  49.151  1.00  0.690          C  
ATOM  25501  O   ALA E1615       6.292 -47.561  48.854  1.00  0.660          O  
ATOM  25502  CB  ALA E1615       8.061 -47.146  50.804  1.00  1.060          C  
ATOM  25503  H   ALA E1615      10.062 -48.121  49.636  1.00  0.960          H  
ATOM  25504  HA  ALA E1615       7.819 -49.267  50.958  1.00  0.890          H  
ATOM  25505 1HB  ALA E1615       7.087 -46.938  51.243  1.00  1.270          H  
ATOM  25506 2HB  ALA E1615       8.820 -47.105  51.583  1.00  1.270          H  
ATOM  25507 3HB  ALA E1615       8.287 -46.397  50.045  1.00  1.270          H  
ATOM  25508  N   PHE E1616       6.605 -49.787  48.677  1.00  0.680          N  
ATOM  25509  CA  PHE E1616       5.528 -50.017  47.720  1.00  0.630          C  
ATOM  25510  C   PHE E1616       4.238 -49.573  48.336  1.00  0.610          C  
ATOM  25511  O   PHE E1616       3.410 -48.938  47.673  1.00  0.580          O  
ATOM  25512  CB  PHE E1616       5.398 -51.499  47.312  1.00  0.900          C  
ATOM  25513  CG  PHE E1616       6.187 -51.909  46.130  1.00  0.900          C  
ATOM  25514  CD1 PHE E1616       7.502 -52.188  46.212  1.00  0.900          C  
ATOM  25515  CD2 PHE E1616       5.563 -52.040  44.902  1.00  0.900          C  
ATOM  25516  CE1 PHE E1616       8.216 -52.543  45.095  1.00  0.900          C  
ATOM  25517  CE2 PHE E1616       6.269 -52.411  43.784  1.00  0.900          C  
ATOM  25518  CZ  PHE E1616       7.592 -52.651  43.876  1.00  0.900          C  
ATOM  25519  H   PHE E1616       7.171 -50.564  49.010  1.00  0.820          H  
ATOM  25520  HA  PHE E1616       5.719 -49.424  46.825  1.00  0.760          H  
ATOM  25521 1HB  PHE E1616       5.717 -52.119  48.150  1.00  1.080          H  
ATOM  25522 2HB  PHE E1616       4.360 -51.725  47.121  1.00  1.080          H  
ATOM  25523  HD1 PHE E1616       8.005 -52.114  47.184  1.00  1.080          H  
ATOM  25524  HD2 PHE E1616       4.492 -51.839  44.826  1.00  1.080          H  
ATOM  25525  HE1 PHE E1616       9.279 -52.750  45.187  1.00  1.080          H  
ATOM  25526  HE2 PHE E1616       5.782 -52.507  42.835  1.00  1.080          H  
ATOM  25527  HZ  PHE E1616       8.149 -52.942  42.992  1.00  1.080          H  
ATOM  25528  N   GLU E1617       4.099 -49.821  49.641  1.00  0.620          N  
ATOM  25529  CA  GLU E1617       2.896 -49.489  50.380  1.00  0.610          C  
ATOM  25530  C   GLU E1617       2.562 -47.999  50.313  1.00  0.590          C  
ATOM  25531  O   GLU E1617       1.426 -47.611  50.556  1.00  0.680          O  
ATOM  25532  CB  GLU E1617       3.044 -49.935  51.843  1.00  0.860          C  
ATOM  25533  CG  GLU E1617       4.216 -49.307  52.610  1.00  0.860          C  
ATOM  25534  CD  GLU E1617       5.483 -50.060  52.409  1.00  0.860          C  
ATOM  25535  OE1 GLU E1617       5.467 -50.985  51.626  1.00  0.860          O  
ATOM  25536  OE2 GLU E1617       6.468 -49.719  53.008  1.00  0.860          O  
ATOM  25537  H   GLU E1617       4.844 -50.322  50.137  1.00  0.740          H  
ATOM  25538  HA  GLU E1617       2.073 -50.046  49.946  1.00  0.730          H  
ATOM  25539 1HB  GLU E1617       2.132 -49.686  52.385  1.00  1.030          H  
ATOM  25540 2HB  GLU E1617       3.156 -51.019  51.880  1.00  1.030          H  
ATOM  25541 1HG  GLU E1617       4.368 -48.279  52.311  1.00  1.030          H  
ATOM  25542 2HG  GLU E1617       3.970 -49.307  53.671  1.00  1.030          H  
ATOM  25543  N   HIS E1618       3.545 -47.153  50.021  1.00  0.580          N  
ATOM  25544  CA  HIS E1618       3.306 -45.737  49.889  1.00  0.570          C  
ATOM  25545  C   HIS E1618       3.256 -45.362  48.405  1.00  0.560          C  
ATOM  25546  O   HIS E1618       2.226 -44.940  47.860  1.00  0.690          O  
ATOM  25547  CB  HIS E1618       4.446 -44.961  50.564  1.00  0.800          C  
ATOM  25548  CG  HIS E1618       4.323 -43.469  50.517  1.00  0.800          C  
ATOM  25549  ND1 HIS E1618       3.468 -42.761  51.334  1.00  0.800          N  
ATOM  25550  CD2 HIS E1618       4.952 -42.554  49.741  1.00  0.800          C  
ATOM  25551  CE1 HIS E1618       3.584 -41.470  51.065  1.00  0.800          C  
ATOM  25552  NE2 HIS E1618       4.475 -41.321  50.103  1.00  0.800          N  
ATOM  25553  H   HIS E1618       4.477 -47.512  49.817  1.00  0.700          H  
ATOM  25554  HA  HIS E1618       2.359 -45.462  50.352  1.00  0.680          H  
ATOM  25555 1HB  HIS E1618       4.501 -45.257  51.610  1.00  0.960          H  
ATOM  25556 2HB  HIS E1618       5.395 -45.238  50.110  1.00  0.960          H  
ATOM  25557  HD1 HIS E1618       3.187 -43.082  52.243  1.00  0.960          H  
ATOM  25558  HD2 HIS E1618       5.706 -42.642  48.955  1.00  0.960          H  
ATOM  25559  HE1 HIS E1618       3.000 -40.738  51.615  1.00  0.960          H  
ATOM  25560  N   ILE E1619       4.360 -45.646  47.734  1.00  0.580          N  
ATOM  25561  CA  ILE E1619       4.662 -45.219  46.381  1.00  0.560          C  
ATOM  25562  C   ILE E1619       3.700 -45.761  45.336  1.00  0.510          C  
ATOM  25563  O   ILE E1619       3.314 -45.049  44.396  1.00  0.480          O  
ATOM  25564  CB  ILE E1619       6.087 -45.673  46.058  1.00  0.790          C  
ATOM  25565  CG1 ILE E1619       7.064 -44.901  46.996  1.00  0.790          C  
ATOM  25566  CG2 ILE E1619       6.410 -45.383  44.549  1.00  0.790          C  
ATOM  25567  CD1 ILE E1619       8.445 -45.477  47.046  1.00  0.790          C  
ATOM  25568  H   ILE E1619       5.093 -46.153  48.233  1.00  0.700          H  
ATOM  25569  HA  ILE E1619       4.621 -44.129  46.354  1.00  0.670          H  
ATOM  25570  HB  ILE E1619       6.193 -46.739  46.271  1.00  0.950          H  
ATOM  25571 1HG1 ILE E1619       7.124 -43.865  46.674  1.00  0.950          H  
ATOM  25572 2HG1 ILE E1619       6.675 -44.925  48.007  1.00  0.950          H  
ATOM  25573 1HG2 ILE E1619       7.410 -45.681  44.322  1.00  0.950          H  
ATOM  25574 2HG2 ILE E1619       5.734 -45.926  43.894  1.00  0.950          H  
ATOM  25575 3HG2 ILE E1619       6.310 -44.310  44.353  1.00  0.950          H  
ATOM  25576 1HD1 ILE E1619       9.061 -44.949  47.713  1.00  0.950          H  
ATOM  25577 2HD1 ILE E1619       8.386 -46.505  47.392  1.00  0.950          H  
ATOM  25578 3HD1 ILE E1619       8.879 -45.441  46.084  1.00  0.950          H  
ATOM  25579  N   VAL E1620       3.383 -47.044  45.444  1.00  0.520          N  
ATOM  25580  CA  VAL E1620       2.567 -47.707  44.463  1.00  0.480          C  
ATOM  25581  C   VAL E1620       1.130 -47.876  44.964  1.00  0.460          C  
ATOM  25582  O   VAL E1620       0.182 -47.595  44.245  1.00  0.500          O  
ATOM  25583  CB  VAL E1620       3.183 -49.087  44.142  1.00  0.690          C  
ATOM  25584  CG1 VAL E1620       2.329 -49.804  43.137  1.00  0.690          C  
ATOM  25585  CG2 VAL E1620       4.614 -48.921  43.661  1.00  0.690          C  
ATOM  25586  H   VAL E1620       3.683 -47.578  46.255  1.00  0.620          H  
ATOM  25587  HA  VAL E1620       2.554 -47.107  43.554  1.00  0.580          H  
ATOM  25588  HB  VAL E1620       3.187 -49.693  45.050  1.00  0.830          H  
ATOM  25589 1HG1 VAL E1620       2.751 -50.784  42.926  1.00  0.830          H  
ATOM  25590 2HG1 VAL E1620       1.351 -49.908  43.531  1.00  0.830          H  
ATOM  25591 3HG1 VAL E1620       2.277 -49.229  42.225  1.00  0.830          H  
ATOM  25592 1HG2 VAL E1620       5.028 -49.870  43.445  1.00  0.830          H  
ATOM  25593 2HG2 VAL E1620       4.638 -48.350  42.785  1.00  0.830          H  
ATOM  25594 3HG2 VAL E1620       5.213 -48.430  44.424  1.00  0.830          H  
ATOM  25595  N   TYR E1621       0.958 -48.370  46.178  1.00  0.460          N  
ATOM  25596  CA  TYR E1621      -0.386 -48.631  46.682  1.00  0.450          C  
ATOM  25597  C   TYR E1621      -1.174 -47.385  47.133  1.00  0.450          C  
ATOM  25598  O   TYR E1621      -2.402 -47.380  47.048  1.00  0.540          O  
ATOM  25599  CB  TYR E1621      -0.313 -49.646  47.816  1.00  0.630          C  
ATOM  25600  CG  TYR E1621      -0.028 -51.080  47.371  1.00  0.630          C  
ATOM  25601  CD1 TYR E1621       1.271 -51.569  47.336  1.00  0.630          C  
ATOM  25602  CD2 TYR E1621      -1.078 -51.913  47.032  1.00  0.630          C  
ATOM  25603  CE1 TYR E1621       1.515 -52.873  46.964  1.00  0.630          C  
ATOM  25604  CE2 TYR E1621      -0.827 -53.217  46.664  1.00  0.630          C  
ATOM  25605  CZ  TYR E1621       0.450 -53.691  46.636  1.00  0.630          C  
ATOM  25606  OH  TYR E1621       0.672 -54.974  46.273  1.00  0.630          O  
ATOM  25607  H   TYR E1621       1.776 -48.584  46.750  1.00  0.550          H  
ATOM  25608  HA  TYR E1621      -0.956 -49.085  45.871  1.00  0.540          H  
ATOM  25609 1HB  TYR E1621       0.460 -49.341  48.506  1.00  0.760          H  
ATOM  25610 2HB  TYR E1621      -1.250 -49.642  48.365  1.00  0.760          H  
ATOM  25611  HD1 TYR E1621       2.081 -50.937  47.600  1.00  0.760          H  
ATOM  25612  HD2 TYR E1621      -2.101 -51.540  47.060  1.00  0.760          H  
ATOM  25613  HE1 TYR E1621       2.532 -53.260  46.938  1.00  0.760          H  
ATOM  25614  HE2 TYR E1621      -1.637 -53.877  46.397  1.00  0.760          H  
ATOM  25615  HH  TYR E1621      -0.144 -55.356  45.924  1.00  0.760          H  
ATOM  25616  N   GLY E1622      -0.501 -46.342  47.619  1.00  0.440          N  
ATOM  25617  CA  GLY E1622      -1.159 -45.145  48.109  1.00  0.440          C  
ATOM  25618  C   GLY E1622      -1.444 -45.138  49.596  1.00  0.460          C  
ATOM  25619  O   GLY E1622      -1.796 -46.159  50.210  1.00  0.470          O  
ATOM  25620  H   GLY E1622       0.515 -46.307  47.634  1.00  0.530          H  
ATOM  25621 1HA  GLY E1622      -0.525 -44.291  47.871  1.00  0.530          H  
ATOM  25622 2HA  GLY E1622      -2.087 -45.002  47.585  1.00  0.530          H  
ATOM  25623  N   ASP E1623      -1.337 -43.939  50.171  1.00  0.480          N  
ATOM  25624  CA  ASP E1623      -1.581 -43.739  51.594  1.00  0.510          C  
ATOM  25625  C   ASP E1623      -2.798 -42.849  51.829  1.00  0.460          C  
ATOM  25626  O   ASP E1623      -2.789 -41.639  51.571  1.00  0.460          O  
ATOM  25627  CB  ASP E1623      -0.347 -43.199  52.312  1.00  0.700          C  
ATOM  25628  CG  ASP E1623      -0.551 -43.115  53.834  1.00  0.700          C  
ATOM  25629  OD1 ASP E1623      -1.700 -43.165  54.297  1.00  0.700          O  
ATOM  25630  OD2 ASP E1623       0.433 -43.029  54.532  1.00  0.700          O  
ATOM  25631  H   ASP E1623      -1.050 -43.152  49.582  1.00  0.580          H  
ATOM  25632  HA  ASP E1623      -1.797 -44.711  52.037  1.00  0.610          H  
ATOM  25633 1HB  ASP E1623       0.508 -43.847  52.098  1.00  0.840          H  
ATOM  25634 2HB  ASP E1623      -0.112 -42.216  51.938  1.00  0.840          H  
ATOM  25635  N   PHE E1624      -3.873 -43.493  52.266  1.00  0.440          N  
ATOM  25636  CA  PHE E1624      -5.194 -42.902  52.431  1.00  0.410          C  
ATOM  25637  C   PHE E1624      -5.528 -42.571  53.877  1.00  0.430          C  
ATOM  25638  O   PHE E1624      -6.678 -42.275  54.202  1.00  0.400          O  
ATOM  25639  CB  PHE E1624      -6.194 -43.913  51.885  1.00  0.590          C  
ATOM  25640  CG  PHE E1624      -5.941 -44.133  50.462  1.00  0.590          C  
ATOM  25641  CD1 PHE E1624      -5.043 -45.089  50.018  1.00  0.590          C  
ATOM  25642  CD2 PHE E1624      -6.570 -43.385  49.553  1.00  0.590          C  
ATOM  25643  CE1 PHE E1624      -4.808 -45.228  48.694  1.00  0.590          C  
ATOM  25644  CE2 PHE E1624      -6.320 -43.545  48.244  1.00  0.590          C  
ATOM  25645  CZ  PHE E1624      -5.449 -44.457  47.810  1.00  0.590          C  
ATOM  25646  H   PHE E1624      -3.758 -44.475  52.477  1.00  0.530          H  
ATOM  25647  HA  PHE E1624      -5.240 -41.983  51.846  1.00  0.490          H  
ATOM  25648 1HB  PHE E1624      -6.107 -44.857  52.412  1.00  0.700          H  
ATOM  25649 2HB  PHE E1624      -7.211 -43.543  52.003  1.00  0.700          H  
ATOM  25650  HD1 PHE E1624      -4.507 -45.720  50.726  1.00  0.700          H  
ATOM  25651  HD2 PHE E1624      -7.289 -42.629  49.888  1.00  0.700          H  
ATOM  25652  HE1 PHE E1624      -4.095 -45.958  48.351  1.00  0.700          H  
ATOM  25653  HE2 PHE E1624      -6.814 -42.929  47.560  1.00  0.700          H  
ATOM  25654  HZ  PHE E1624      -5.266 -44.563  46.749  1.00  0.700          H  
ATOM  25655  N   SER E1625      -4.529 -42.662  54.762  1.00  0.500          N  
ATOM  25656  CA  SER E1625      -4.761 -42.376  56.178  1.00  0.530          C  
ATOM  25657  C   SER E1625      -4.622 -40.890  56.499  1.00  0.550          C  
ATOM  25658  O   SER E1625      -5.100 -40.413  57.532  1.00  0.590          O  
ATOM  25659  CB  SER E1625      -3.776 -43.144  57.036  1.00  0.730          C  
ATOM  25660  OG  SER E1625      -2.475 -42.639  56.882  1.00  0.730          O  
ATOM  25661  H   SER E1625      -3.580 -42.916  54.447  1.00  0.600          H  
ATOM  25662  HA  SER E1625      -5.773 -42.689  56.432  1.00  0.640          H  
ATOM  25663 1HB  SER E1625      -4.074 -43.071  58.079  1.00  0.880          H  
ATOM  25664 2HB  SER E1625      -3.793 -44.196  56.760  1.00  0.880          H  
ATOM  25665  HG  SER E1625      -2.142 -42.952  56.010  1.00  0.880          H  
ATOM  25666  N   HIS E1626      -3.968 -40.160  55.609  1.00  0.560          N  
ATOM  25667  CA  HIS E1626      -3.686 -38.746  55.785  1.00  0.590          C  
ATOM  25668  C   HIS E1626      -4.661 -37.887  55.026  1.00  0.540          C  
ATOM  25669  O   HIS E1626      -5.204 -38.291  53.995  1.00  0.490          O  
ATOM  25670  CB  HIS E1626      -2.271 -38.406  55.315  1.00  0.810          C  
ATOM  25671  CG  HIS E1626      -1.199 -38.989  56.141  1.00  0.810          C  
ATOM  25672  ND1 HIS E1626      -0.891 -38.520  57.400  1.00  0.810          N  
ATOM  25673  CD2 HIS E1626      -0.352 -40.001  55.898  1.00  0.810          C  
ATOM  25674  CE1 HIS E1626       0.105 -39.233  57.895  1.00  0.810          C  
ATOM  25675  NE2 HIS E1626       0.449 -40.137  57.001  1.00  0.810          N  
ATOM  25676  H   HIS E1626      -3.627 -40.623  54.779  1.00  0.670          H  
ATOM  25677  HA  HIS E1626      -3.766 -38.486  56.840  1.00  0.710          H  
ATOM  25678 1HB  HIS E1626      -2.138 -38.772  54.295  1.00  0.980          H  
ATOM  25679 2HB  HIS E1626      -2.139 -37.327  55.289  1.00  0.980          H  
ATOM  25680  HD2 HIS E1626      -0.314 -40.598  54.994  1.00  0.980          H  
ATOM  25681  HE1 HIS E1626       0.564 -39.098  58.874  1.00  0.980          H  
ATOM  25682  HE2 HIS E1626       1.180 -40.830  57.093  1.00  0.980          H  
ATOM  25683  N   SER E1627      -4.827 -36.639  55.466  1.00  0.570          N  
ATOM  25684  CA  SER E1627      -5.695 -35.726  54.733  1.00  0.540          C  
ATOM  25685  C   SER E1627      -5.187 -35.510  53.307  1.00  0.540          C  
ATOM  25686  O   SER E1627      -5.968 -35.300  52.370  1.00  0.550          O  
ATOM  25687  CB  SER E1627      -5.741 -34.402  55.460  1.00  0.770          C  
ATOM  25688  OG  SER E1627      -4.473 -33.792  55.465  1.00  0.770          O  
ATOM  25689  H   SER E1627      -4.372 -36.326  56.314  1.00  0.680          H  
ATOM  25690  HA  SER E1627      -6.692 -36.161  54.698  1.00  0.650          H  
ATOM  25691 1HB  SER E1627      -6.454 -33.744  54.976  1.00  0.920          H  
ATOM  25692 2HB  SER E1627      -6.084 -34.563  56.483  1.00  0.920          H  
ATOM  25693  HG  SER E1627      -4.586 -32.956  55.935  1.00  0.920          H  
ATOM  25694  N   GLN E1628      -3.867 -35.582  53.144  1.00  0.540          N  
ATOM  25695  CA  GLN E1628      -3.215 -35.457  51.854  1.00  0.550          C  
ATOM  25696  C   GLN E1628      -2.857 -36.832  51.335  1.00  0.520          C  
ATOM  25697  O   GLN E1628      -2.149 -37.575  52.011  1.00  0.540          O  
ATOM  25698  CB  GLN E1628      -1.932 -34.631  51.980  1.00  0.770          C  
ATOM  25699  CG  GLN E1628      -2.142 -33.200  52.393  1.00  0.770          C  
ATOM  25700  CD  GLN E1628      -2.815 -32.420  51.304  1.00  0.770          C  
ATOM  25701  OE1 GLN E1628      -2.277 -32.317  50.192  1.00  0.770          O  
ATOM  25702  NE2 GLN E1628      -3.983 -31.878  51.593  1.00  0.770          N  
ATOM  25703  H   GLN E1628      -3.291 -35.697  53.966  1.00  0.650          H  
ATOM  25704  HA  GLN E1628      -3.893 -34.979  51.157  1.00  0.660          H  
ATOM  25705 1HB  GLN E1628      -1.275 -35.098  52.710  1.00  0.920          H  
ATOM  25706 2HB  GLN E1628      -1.411 -34.637  51.022  1.00  0.920          H  
ATOM  25707 1HG  GLN E1628      -2.780 -33.174  53.276  1.00  0.920          H  
ATOM  25708 2HG  GLN E1628      -1.179 -32.740  52.608  1.00  0.920          H  
ATOM  25709 1HE2 GLN E1628      -4.479 -31.352  50.903  1.00  0.920          H  
ATOM  25710 2HE2 GLN E1628      -4.380 -31.995  52.502  1.00  0.920          H  
ATOM  25711  N   LEU E1629      -3.301 -37.171  50.142  1.00  0.500          N  
ATOM  25712  CA  LEU E1629      -2.941 -38.490  49.619  1.00  0.480          C  
ATOM  25713  C   LEU E1629      -1.459 -38.661  49.431  1.00  0.530          C  
ATOM  25714  O   LEU E1629      -0.791 -37.829  48.812  1.00  0.610          O  
ATOM  25715  CB  LEU E1629      -3.618 -38.790  48.276  1.00  0.680          C  
ATOM  25716  CG  LEU E1629      -5.064 -39.108  48.337  1.00  0.680          C  
ATOM  25717  CD1 LEU E1629      -5.661 -39.081  47.010  1.00  0.680          C  
ATOM  25718  CD2 LEU E1629      -5.248 -40.471  48.860  1.00  0.680          C  
ATOM  25719  H   LEU E1629      -3.887 -36.495  49.649  1.00  0.600          H  
ATOM  25720  HA  LEU E1629      -3.246 -39.229  50.355  1.00  0.580          H  
ATOM  25721 1HB  LEU E1629      -3.500 -37.935  47.629  1.00  0.820          H  
ATOM  25722 2HB  LEU E1629      -3.100 -39.636  47.817  1.00  0.820          H  
ATOM  25723  HG  LEU E1629      -5.541 -38.406  48.948  1.00  0.820          H  
ATOM  25724 1HD1 LEU E1629      -6.725 -39.316  47.083  1.00  0.820          H  
ATOM  25725 2HD1 LEU E1629      -5.541 -38.103  46.607  1.00  0.820          H  
ATOM  25726 3HD1 LEU E1629      -5.171 -39.805  46.371  1.00  0.820          H  
ATOM  25727 1HD2 LEU E1629      -6.308 -40.678  48.877  1.00  0.820          H  
ATOM  25728 2HD2 LEU E1629      -4.746 -41.176  48.203  1.00  0.820          H  
ATOM  25729 3HD2 LEU E1629      -4.848 -40.584  49.857  1.00  0.820          H  
ATOM  25730  N   GLY E1630      -0.947 -39.770  49.943  1.00  0.520          N  
ATOM  25731  CA  GLY E1630       0.455 -40.084  49.769  1.00  0.560          C  
ATOM  25732  C   GLY E1630       0.661 -41.016  48.584  1.00  0.560          C  
ATOM  25733  O   GLY E1630      -0.163 -41.899  48.326  1.00  0.510          O  
ATOM  25734  H   GLY E1630      -1.567 -40.382  50.484  1.00  0.620          H  
ATOM  25735 1HA  GLY E1630       1.021 -39.165  49.621  1.00  0.670          H  
ATOM  25736 2HA  GLY E1630       0.831 -40.548  50.675  1.00  0.670          H  
ATOM  25737  N   GLY E1631       1.814 -40.886  47.936  1.00  0.670          N  
ATOM  25738  CA  GLY E1631       2.228 -41.763  46.843  1.00  0.700          C  
ATOM  25739  C   GLY E1631       1.319 -41.789  45.611  1.00  0.590          C  
ATOM  25740  O   GLY E1631       1.010 -40.751  45.030  1.00  0.560          O  
ATOM  25741  H   GLY E1631       2.430 -40.128  48.201  1.00  0.800          H  
ATOM  25742 1HA  GLY E1631       3.230 -41.470  46.535  1.00  0.840          H  
ATOM  25743 2HA  GLY E1631       2.324 -42.761  47.227  1.00  0.840          H  
ATOM  25744  N   LEU E1632       0.909 -43.003  45.216  1.00  0.550          N  
ATOM  25745  CA  LEU E1632       0.064 -43.218  44.014  1.00  0.480          C  
ATOM  25746  C   LEU E1632       0.690 -42.662  42.730  1.00  0.450          C  
ATOM  25747  O   LEU E1632       0.074 -41.878  41.983  1.00  0.450          O  
ATOM  25748  CB  LEU E1632      -1.334 -42.590  44.172  1.00  0.700          C  
ATOM  25749  CG  LEU E1632      -2.203 -43.130  45.293  1.00  0.700          C  
ATOM  25750  CD1 LEU E1632      -3.423 -42.270  45.434  1.00  0.700          C  
ATOM  25751  CD2 LEU E1632      -2.631 -44.604  44.941  1.00  0.700          C  
ATOM  25752  H   LEU E1632       1.229 -43.786  45.800  1.00  0.660          H  
ATOM  25753  HA  LEU E1632      -0.039 -44.291  43.876  1.00  0.580          H  
ATOM  25754 1HB  LEU E1632      -1.230 -41.515  44.317  1.00  0.840          H  
ATOM  25755 2HB  LEU E1632      -1.879 -42.746  43.238  1.00  0.840          H  
ATOM  25756  HG  LEU E1632      -1.657 -43.086  46.225  1.00  0.840          H  
ATOM  25757 1HD1 LEU E1632      -4.041 -42.635  46.231  1.00  0.840          H  
ATOM  25758 2HD1 LEU E1632      -3.121 -41.243  45.655  1.00  0.840          H  
ATOM  25759 3HD1 LEU E1632      -3.967 -42.300  44.508  1.00  0.840          H  
ATOM  25760 1HD2 LEU E1632      -3.269 -45.006  45.711  1.00  0.840          H  
ATOM  25761 2HD2 LEU E1632      -3.175 -44.611  44.002  1.00  0.840          H  
ATOM  25762 3HD2 LEU E1632      -1.763 -45.251  44.848  1.00  0.840          H  
ATOM  25763  N   HIS E1633       1.926 -43.092  42.455  1.00  0.450          N  
ATOM  25764  CA  HIS E1633       2.622 -42.606  41.264  1.00  0.440          C  
ATOM  25765  C   HIS E1633       2.539 -43.550  40.062  1.00  0.410          C  
ATOM  25766  O   HIS E1633       3.113 -43.274  39.002  1.00  0.420          O  
ATOM  25767  CB  HIS E1633       4.083 -42.328  41.611  1.00  0.620          C  
ATOM  25768  CG  HIS E1633       4.200 -41.238  42.597  1.00  0.620          C  
ATOM  25769  ND1 HIS E1633       3.906 -39.930  42.285  1.00  0.620          N  
ATOM  25770  CD2 HIS E1633       4.553 -41.251  43.900  1.00  0.620          C  
ATOM  25771  CE1 HIS E1633       4.068 -39.177  43.360  1.00  0.620          C  
ATOM  25772  NE2 HIS E1633       4.463 -39.954  44.359  1.00  0.620          N  
ATOM  25773  H   HIS E1633       2.390 -43.738  43.107  1.00  0.540          H  
ATOM  25774  HA  HIS E1633       2.178 -41.658  40.959  1.00  0.530          H  
ATOM  25775 1HB  HIS E1633       4.544 -43.227  42.027  1.00  0.740          H  
ATOM  25776 2HB  HIS E1633       4.631 -42.047  40.714  1.00  0.740          H  
ATOM  25777  HD1 HIS E1633       3.545 -39.616  41.375  1.00  0.740          H  
ATOM  25778  HD2 HIS E1633       4.859 -42.054  44.573  1.00  0.740          H  
ATOM  25779  HE1 HIS E1633       3.885 -38.106  43.322  1.00  0.740          H  
ATOM  25780  N   LEU E1634       1.861 -44.681  40.238  1.00  0.390          N  
ATOM  25781  CA  LEU E1634       1.693 -45.673  39.180  1.00  0.390          C  
ATOM  25782  C   LEU E1634       0.235 -45.842  38.827  1.00  0.370          C  
ATOM  25783  O   LEU E1634      -0.615 -45.962  39.718  1.00  0.380          O  
ATOM  25784  CB  LEU E1634       2.258 -47.022  39.601  1.00  0.550          C  
ATOM  25785  CG  LEU E1634       3.764 -47.226  39.481  1.00  0.550          C  
ATOM  25786  CD1 LEU E1634       4.511 -46.451  40.573  1.00  0.550          C  
ATOM  25787  CD2 LEU E1634       4.027 -48.718  39.573  1.00  0.550          C  
ATOM  25788  H   LEU E1634       1.441 -44.841  41.140  1.00  0.470          H  
ATOM  25789  HA  LEU E1634       2.222 -45.334  38.287  1.00  0.470          H  
ATOM  25790 1HB  LEU E1634       1.978 -47.208  40.638  1.00  0.660          H  
ATOM  25791 2HB  LEU E1634       1.791 -47.770  38.981  1.00  0.660          H  
ATOM  25792  HG  LEU E1634       4.119 -46.867  38.511  1.00  0.660          H  
ATOM  25793 1HD1 LEU E1634       5.551 -46.634  40.476  1.00  0.660          H  
ATOM  25794 2HD1 LEU E1634       4.356 -45.414  40.478  1.00  0.660          H  
ATOM  25795 3HD1 LEU E1634       4.178 -46.752  41.533  1.00  0.660          H  
ATOM  25796 1HD2 LEU E1634       5.065 -48.895  39.472  1.00  0.660          H  
ATOM  25797 2HD2 LEU E1634       3.698 -49.098  40.520  1.00  0.660          H  
ATOM  25798 3HD2 LEU E1634       3.499 -49.235  38.772  1.00  0.660          H  
ATOM  25799  N   LEU E1635      -0.053 -45.985  37.536  1.00  0.340          N  
ATOM  25800  CA  LEU E1635      -1.446 -46.162  37.124  1.00  0.330          C  
ATOM  25801  C   LEU E1635      -2.060 -47.392  37.786  1.00  0.320          C  
ATOM  25802  O   LEU E1635      -3.236 -47.385  38.146  1.00  0.300          O  
ATOM  25803  CB  LEU E1635      -1.589 -46.366  35.613  1.00  0.470          C  
ATOM  25804  CG  LEU E1635      -3.067 -46.372  35.074  1.00  0.470          C  
ATOM  25805  CD1 LEU E1635      -3.679 -44.985  35.225  1.00  0.470          C  
ATOM  25806  CD2 LEU E1635      -3.135 -46.806  33.688  1.00  0.470          C  
ATOM  25807  H   LEU E1635       0.709 -45.893  36.852  1.00  0.410          H  
ATOM  25808  HA  LEU E1635      -2.001 -45.290  37.446  1.00  0.400          H  
ATOM  25809 1HB  LEU E1635      -1.060 -45.564  35.109  1.00  0.560          H  
ATOM  25810 2HB  LEU E1635      -1.126 -47.316  35.335  1.00  0.560          H  
ATOM  25811  HG  LEU E1635      -3.649 -47.070  35.660  1.00  0.560          H  
ATOM  25812 1HD1 LEU E1635      -4.686 -45.020  34.848  1.00  0.560          H  
ATOM  25813 2HD1 LEU E1635      -3.692 -44.660  36.250  1.00  0.560          H  
ATOM  25814 3HD1 LEU E1635      -3.103 -44.278  34.632  1.00  0.560          H  
ATOM  25815 1HD2 LEU E1635      -4.176 -46.822  33.378  1.00  0.560          H  
ATOM  25816 2HD2 LEU E1635      -2.586 -46.123  33.053  1.00  0.560          H  
ATOM  25817 3HD2 LEU E1635      -2.716 -47.794  33.603  1.00  0.560          H  
ATOM  25818  N   ILE E1636      -1.268 -48.465  37.922  1.00  0.340          N  
ATOM  25819  CA  ILE E1636      -1.779 -49.693  38.528  1.00  0.340          C  
ATOM  25820  C   ILE E1636      -2.179 -49.487  39.992  1.00  0.340          C  
ATOM  25821  O   ILE E1636      -3.017 -50.221  40.525  1.00  0.350          O  
ATOM  25822  CB  ILE E1636      -0.800 -50.883  38.401  1.00  0.480          C  
ATOM  25823  CG1 ILE E1636      -1.603 -52.178  38.682  1.00  0.480          C  
ATOM  25824  CG2 ILE E1636       0.416 -50.761  39.375  1.00  0.480          C  
ATOM  25825  CD1 ILE E1636      -0.913 -53.455  38.311  1.00  0.480          C  
ATOM  25826  H   ILE E1636      -0.327 -48.414  37.553  1.00  0.410          H  
ATOM  25827  HA  ILE E1636      -2.670 -49.974  37.975  1.00  0.410          H  
ATOM  25828  HB  ILE E1636      -0.430 -50.929  37.374  1.00  0.570          H  
ATOM  25829 1HG1 ILE E1636      -1.836 -52.211  39.709  1.00  0.570          H  
ATOM  25830 2HG1 ILE E1636      -2.535 -52.128  38.139  1.00  0.570          H  
ATOM  25831 1HG2 ILE E1636       1.072 -51.604  39.242  1.00  0.570          H  
ATOM  25832 2HG2 ILE E1636       0.961 -49.863  39.158  1.00  0.570          H  
ATOM  25833 3HG2 ILE E1636       0.085 -50.738  40.412  1.00  0.570          H  
ATOM  25834 1HD1 ILE E1636      -1.558 -54.300  38.537  1.00  0.570          H  
ATOM  25835 2HD1 ILE E1636      -0.702 -53.436  37.248  1.00  0.570          H  
ATOM  25836 3HD1 ILE E1636       0.004 -53.566  38.856  1.00  0.570          H  
ATOM  25837  N   GLY E1637      -1.520 -48.549  40.677  1.00  0.340          N  
ATOM  25838  CA  GLY E1637      -1.809 -48.253  42.063  1.00  0.340          C  
ATOM  25839  C   GLY E1637      -3.232 -47.786  42.136  1.00  0.320          C  
ATOM  25840  O   GLY E1637      -4.064 -48.308  42.895  1.00  0.320          O  
ATOM  25841  H   GLY E1637      -0.843 -47.949  40.213  1.00  0.410          H  
ATOM  25842 1HA  GLY E1637      -1.642 -49.118  42.697  1.00  0.410          H  
ATOM  25843 2HA  GLY E1637      -1.155 -47.450  42.384  1.00  0.410          H  
ATOM  25844  N   LEU E1638      -3.507 -46.800  41.297  1.00  0.310          N  
ATOM  25845  CA  LEU E1638      -4.825 -46.229  41.221  1.00  0.300          C  
ATOM  25846  C   LEU E1638      -5.831 -47.283  40.778  1.00  0.300          C  
ATOM  25847  O   LEU E1638      -6.910 -47.369  41.355  1.00  0.300          O  
ATOM  25848  CB  LEU E1638      -4.800 -45.087  40.216  1.00  0.420          C  
ATOM  25849  CG  LEU E1638      -4.032 -43.835  40.576  1.00  0.420          C  
ATOM  25850  CD1 LEU E1638      -3.920 -42.948  39.324  1.00  0.420          C  
ATOM  25851  CD2 LEU E1638      -4.753 -43.092  41.664  1.00  0.420          C  
ATOM  25852  H   LEU E1638      -2.736 -46.452  40.715  1.00  0.370          H  
ATOM  25853  HA  LEU E1638      -5.112 -45.876  42.206  1.00  0.360          H  
ATOM  25854 1HB  LEU E1638      -4.316 -45.463  39.344  1.00  0.510          H  
ATOM  25855 2HB  LEU E1638      -5.818 -44.816  39.978  1.00  0.510          H  
ATOM  25856  HG  LEU E1638      -3.024 -44.101  40.907  1.00  0.510          H  
ATOM  25857 1HD1 LEU E1638      -3.363 -42.063  39.562  1.00  0.510          H  
ATOM  25858 2HD1 LEU E1638      -3.402 -43.493  38.541  1.00  0.510          H  
ATOM  25859 3HD1 LEU E1638      -4.905 -42.666  38.978  1.00  0.510          H  
ATOM  25860 1HD2 LEU E1638      -4.183 -42.196  41.896  1.00  0.510          H  
ATOM  25861 2HD2 LEU E1638      -5.750 -42.820  41.319  1.00  0.510          H  
ATOM  25862 3HD2 LEU E1638      -4.839 -43.694  42.557  1.00  0.510          H  
ATOM  25863  N   ALA E1639      -5.458 -48.136  39.810  1.00  0.310          N  
ATOM  25864  CA  ALA E1639      -6.359 -49.166  39.288  1.00  0.320          C  
ATOM  25865  C   ALA E1639      -6.816 -50.123  40.366  1.00  0.330          C  
ATOM  25866  O   ALA E1639      -7.969 -50.553  40.361  1.00  0.330          O  
ATOM  25867  CB  ALA E1639      -5.686 -49.949  38.183  1.00  0.440          C  
ATOM  25868  H   ALA E1639      -4.544 -48.005  39.368  1.00  0.370          H  
ATOM  25869  HA  ALA E1639      -7.243 -48.674  38.890  1.00  0.380          H  
ATOM  25870 1HB  ALA E1639      -6.382 -50.685  37.791  1.00  0.530          H  
ATOM  25871 2HB  ALA E1639      -5.379 -49.273  37.391  1.00  0.530          H  
ATOM  25872 3HB  ALA E1639      -4.820 -50.456  38.582  1.00  0.530          H  
ATOM  25873  N   LYS E1640      -5.934 -50.453  41.306  1.00  0.340          N  
ATOM  25874  CA  LYS E1640      -6.324 -51.357  42.371  1.00  0.350          C  
ATOM  25875  C   LYS E1640      -7.221 -50.635  43.347  1.00  0.330          C  
ATOM  25876  O   LYS E1640      -8.288 -51.120  43.713  1.00  0.340          O  
ATOM  25877  CB  LYS E1640      -5.125 -51.874  43.156  1.00  0.490          C  
ATOM  25878  CG  LYS E1640      -5.483 -52.909  44.235  1.00  0.490          C  
ATOM  25879  CD  LYS E1640      -4.255 -53.344  45.006  1.00  0.490          C  
ATOM  25880  CE  LYS E1640      -4.594 -54.368  46.103  1.00  0.490          C  
ATOM  25881  NZ  LYS E1640      -4.808 -55.742  45.549  1.00  0.490          N  
ATOM  25882  H   LYS E1640      -4.969 -50.110  41.241  1.00  0.410          H  
ATOM  25883  HA  LYS E1640      -6.877 -52.192  41.945  1.00  0.420          H  
ATOM  25884 1HB  LYS E1640      -4.428 -52.321  42.489  1.00  0.580          H  
ATOM  25885 2HB  LYS E1640      -4.617 -51.034  43.637  1.00  0.580          H  
ATOM  25886 1HG  LYS E1640      -6.199 -52.479  44.942  1.00  0.580          H  
ATOM  25887 2HG  LYS E1640      -5.944 -53.778  43.764  1.00  0.580          H  
ATOM  25888 1HD  LYS E1640      -3.536 -53.800  44.320  1.00  0.580          H  
ATOM  25889 2HD  LYS E1640      -3.792 -52.472  45.461  1.00  0.580          H  
ATOM  25890 1HE  LYS E1640      -3.776 -54.408  46.811  1.00  0.580          H  
ATOM  25891 2HE  LYS E1640      -5.498 -54.054  46.628  1.00  0.580          H  
ATOM  25892 1HZ  LYS E1640      -4.994 -56.393  46.300  1.00  0.580          H  
ATOM  25893 2HZ  LYS E1640      -5.571 -55.825  44.869  1.00  0.580          H  
ATOM  25894 3HZ  LYS E1640      -3.939 -56.030  45.067  1.00  0.580          H  
ATOM  25895  N   ARG E1641      -6.799 -49.458  43.791  1.00  0.320          N  
ATOM  25896  CA  ARG E1641      -7.569 -48.743  44.791  1.00  0.310          C  
ATOM  25897  C   ARG E1641      -8.954 -48.375  44.283  1.00  0.290          C  
ATOM  25898  O   ARG E1641      -9.909 -48.360  45.062  1.00  0.280          O  
ATOM  25899  CB  ARG E1641      -6.822 -47.517  45.265  1.00  0.440          C  
ATOM  25900  CG  ARG E1641      -5.543 -47.798  46.052  1.00  0.440          C  
ATOM  25901  CD  ARG E1641      -5.817 -48.495  47.360  1.00  0.440          C  
ATOM  25902  NE  ARG E1641      -4.657 -48.451  48.236  1.00  0.440          N  
ATOM  25903  CZ  ARG E1641      -4.550 -49.032  49.454  1.00  0.440          C  
ATOM  25904  NH1 ARG E1641      -5.530 -49.798  49.945  1.00  0.440          N  
ATOM  25905  NH2 ARG E1641      -3.451 -48.815  50.187  1.00  0.440          N  
ATOM  25906  H   ARG E1641      -5.920 -49.063  43.434  1.00  0.380          H  
ATOM  25907  HA  ARG E1641      -7.706 -49.406  45.645  1.00  0.370          H  
ATOM  25908 1HB  ARG E1641      -6.553 -46.899  44.405  1.00  0.530          H  
ATOM  25909 2HB  ARG E1641      -7.466 -46.929  45.910  1.00  0.530          H  
ATOM  25910 1HG  ARG E1641      -4.901 -48.453  45.464  1.00  0.530          H  
ATOM  25911 2HG  ARG E1641      -5.012 -46.879  46.243  1.00  0.530          H  
ATOM  25912 1HD  ARG E1641      -6.654 -48.014  47.869  1.00  0.530          H  
ATOM  25913 2HD  ARG E1641      -6.052 -49.543  47.175  1.00  0.530          H  
ATOM  25914  HE  ARG E1641      -3.845 -47.920  47.893  1.00  0.530          H  
ATOM  25915 1HH1 ARG E1641      -6.401 -49.983  49.412  1.00  0.530          H  
ATOM  25916 2HH1 ARG E1641      -5.435 -50.217  50.856  1.00  0.530          H  
ATOM  25917 1HH2 ARG E1641      -2.714 -48.139  49.874  1.00  0.530          H  
ATOM  25918 2HH2 ARG E1641      -3.360 -49.238  51.096  1.00  0.530          H  
ATOM  25919  N   PHE E1642      -9.079 -48.137  42.976  1.00  0.280          N  
ATOM  25920  CA  PHE E1642     -10.305 -47.746  42.285  1.00  0.270          C  
ATOM  25921  C   PHE E1642     -11.386 -48.829  42.454  1.00  0.300          C  
ATOM  25922  O   PHE E1642     -12.577 -48.565  42.288  1.00  0.310          O  
ATOM  25923  CB  PHE E1642      -9.981 -47.535  40.790  1.00  0.380          C  
ATOM  25924  CG  PHE E1642     -10.943 -46.764  39.951  1.00  0.380          C  
ATOM  25925  CD1 PHE E1642     -10.902 -45.370  39.986  1.00  0.380          C  
ATOM  25926  CD2 PHE E1642     -11.847 -47.379  39.115  1.00  0.380          C  
ATOM  25927  CE1 PHE E1642     -11.743 -44.615  39.212  1.00  0.380          C  
ATOM  25928  CE2 PHE E1642     -12.698 -46.625  38.332  1.00  0.380          C  
ATOM  25929  CZ  PHE E1642     -12.644 -45.240  38.382  1.00  0.380          C  
ATOM  25930  H   PHE E1642      -8.227 -48.133  42.406  1.00  0.340          H  
ATOM  25931  HA  PHE E1642     -10.672 -46.823  42.701  1.00  0.320          H  
ATOM  25932 1HB  PHE E1642      -9.063 -47.013  40.722  1.00  0.460          H  
ATOM  25933 2HB  PHE E1642      -9.820 -48.509  40.322  1.00  0.460          H  
ATOM  25934  HD1 PHE E1642     -10.180 -44.882  40.632  1.00  0.460          H  
ATOM  25935  HD2 PHE E1642     -11.883 -48.470  39.077  1.00  0.460          H  
ATOM  25936  HE1 PHE E1642     -11.696 -43.515  39.248  1.00  0.460          H  
ATOM  25937  HE2 PHE E1642     -13.412 -47.121  37.675  1.00  0.460          H  
ATOM  25938  HZ  PHE E1642     -13.313 -44.643  37.765  1.00  0.460          H  
ATOM  25939  N   LYS E1643     -10.961 -50.070  42.746  1.00  0.320          N  
ATOM  25940  CA  LYS E1643     -11.853 -51.208  42.908  1.00  0.360          C  
ATOM  25941  C   LYS E1643     -12.295 -51.379  44.366  1.00  0.390          C  
ATOM  25942  O   LYS E1643     -13.153 -52.216  44.662  1.00  0.460          O  
ATOM  25943  CB  LYS E1643     -11.145 -52.485  42.444  1.00  0.490          C  
ATOM  25944  CG  LYS E1643     -10.799 -52.518  40.958  1.00  0.490          C  
ATOM  25945  CD  LYS E1643     -10.033 -53.806  40.590  1.00  0.490          C  
ATOM  25946  CE  LYS E1643      -9.600 -53.828  39.114  1.00  0.490          C  
ATOM  25947  NZ  LYS E1643     -10.766 -53.903  38.181  1.00  0.490          N  
ATOM  25948  H   LYS E1643      -9.967 -50.238  42.919  1.00  0.380          H  
ATOM  25949  HA  LYS E1643     -12.741 -51.041  42.301  1.00  0.430          H  
ATOM  25950 1HB  LYS E1643     -10.219 -52.604  43.006  1.00  0.590          H  
ATOM  25951 2HB  LYS E1643     -11.773 -53.345  42.664  1.00  0.590          H  
ATOM  25952 1HG  LYS E1643     -11.716 -52.452  40.383  1.00  0.590          H  
ATOM  25953 2HG  LYS E1643     -10.181 -51.654  40.723  1.00  0.590          H  
ATOM  25954 1HD  LYS E1643      -9.135 -53.873  41.213  1.00  0.590          H  
ATOM  25955 2HD  LYS E1643     -10.659 -54.673  40.794  1.00  0.590          H  
ATOM  25956 1HE  LYS E1643      -9.029 -52.921  38.900  1.00  0.590          H  
ATOM  25957 2HE  LYS E1643      -8.957 -54.694  38.948  1.00  0.590          H  
ATOM  25958 1HZ  LYS E1643     -10.435 -53.915  37.225  1.00  0.590          H  
ATOM  25959 2HZ  LYS E1643     -11.294 -54.747  38.363  1.00  0.590          H  
ATOM  25960 3HZ  LYS E1643     -11.358 -53.100  38.317  1.00  0.590          H  
ATOM  25961  N   GLU E1644     -11.692 -50.607  45.277  1.00  0.360          N  
ATOM  25962  CA  GLU E1644     -12.001 -50.660  46.701  1.00  0.400          C  
ATOM  25963  C   GLU E1644     -12.847 -49.433  47.041  1.00  0.360          C  
ATOM  25964  O   GLU E1644     -13.770 -49.486  47.859  1.00  0.400          O  
ATOM  25965  CB  GLU E1644     -10.707 -50.633  47.537  1.00  0.540          C  
ATOM  25966  CG  GLU E1644      -9.743 -51.824  47.341  1.00  0.540          C  
ATOM  25967  CD  GLU E1644      -8.477 -51.683  48.197  1.00  0.540          C  
ATOM  25968  OE1 GLU E1644      -8.296 -50.621  48.756  1.00  0.540          O  
ATOM  25969  OE2 GLU E1644      -7.717 -52.620  48.292  1.00  0.540          O  
ATOM  25970  H   GLU E1644     -11.002 -49.920  44.981  1.00  0.430          H  
ATOM  25971  HA  GLU E1644     -12.571 -51.561  46.921  1.00  0.480          H  
ATOM  25972 1HB  GLU E1644     -10.151 -49.725  47.303  1.00  0.650          H  
ATOM  25973 2HB  GLU E1644     -10.966 -50.587  48.594  1.00  0.650          H  
ATOM  25974 1HG  GLU E1644     -10.255 -52.748  47.600  1.00  0.650          H  
ATOM  25975 2HG  GLU E1644      -9.460 -51.875  46.285  1.00  0.650          H  
ATOM  25976  N   SER E1645     -12.518 -48.333  46.368  1.00  0.290          N  
ATOM  25977  CA  SER E1645     -13.136 -47.030  46.518  1.00  0.280          C  
ATOM  25978  C   SER E1645     -12.955 -46.276  45.204  1.00  0.240          C  
ATOM  25979  O   SER E1645     -11.871 -46.323  44.642  1.00  0.250          O  
ATOM  25980  CB  SER E1645     -12.450 -46.240  47.602  1.00  0.400          C  
ATOM  25981  OG  SER E1645     -13.013 -44.980  47.690  1.00  0.400          O  
ATOM  25982  H   SER E1645     -11.724 -48.397  45.732  1.00  0.350          H  
ATOM  25983  HA  SER E1645     -14.184 -47.172  46.763  1.00  0.340          H  
ATOM  25984 1HB  SER E1645     -12.536 -46.755  48.557  1.00  0.480          H  
ATOM  25985 2HB  SER E1645     -11.387 -46.147  47.368  1.00  0.480          H  
ATOM  25986  HG  SER E1645     -12.368 -44.441  48.200  1.00  0.480          H  
ATOM  25987  N   PRO E1646     -13.983 -45.649  44.625  1.00  0.280          N  
ATOM  25988  CA  PRO E1646     -13.864 -44.899  43.396  1.00  0.290          C  
ATOM  25989  C   PRO E1646     -13.086 -43.617  43.627  1.00  0.270          C  
ATOM  25990  O   PRO E1646     -13.134 -43.041  44.722  1.00  0.270          O  
ATOM  25991  CB  PRO E1646     -15.327 -44.648  43.010  1.00  0.430          C  
ATOM  25992  CG  PRO E1646     -16.083 -44.668  44.325  1.00  0.430          C  
ATOM  25993  CD  PRO E1646     -15.328 -45.665  45.215  1.00  0.430          C  
ATOM  25994  HA  PRO E1646     -13.357 -45.528  42.646  1.00  0.350          H  
ATOM  25995 1HB  PRO E1646     -15.414 -43.683  42.483  1.00  0.520          H  
ATOM  25996 2HB  PRO E1646     -15.663 -45.427  42.307  1.00  0.520          H  
ATOM  25997 1HG  PRO E1646     -16.123 -43.660  44.737  1.00  0.520          H  
ATOM  25998 2HG  PRO E1646     -17.128 -44.968  44.148  1.00  0.520          H  
ATOM  25999 1HD  PRO E1646     -15.300 -45.276  46.251  1.00  0.520          H  
ATOM  26000 2HD  PRO E1646     -15.776 -46.670  45.146  1.00  0.520          H  
ATOM  26001  N   PHE E1647     -12.423 -43.157  42.576  1.00  0.280          N  
ATOM  26002  CA  PHE E1647     -11.701 -41.900  42.622  1.00  0.270          C  
ATOM  26003  C   PHE E1647     -12.137 -40.916  41.594  1.00  0.290          C  
ATOM  26004  O   PHE E1647     -12.450 -41.270  40.455  1.00  0.310          O  
ATOM  26005  CB  PHE E1647     -10.214 -42.115  42.416  1.00  0.380          C  
ATOM  26006  CG  PHE E1647      -9.636 -42.783  43.506  1.00  0.380          C  
ATOM  26007  CD1 PHE E1647      -9.680 -44.129  43.617  1.00  0.380          C  
ATOM  26008  CD2 PHE E1647      -9.055 -42.056  44.468  1.00  0.380          C  
ATOM  26009  CE1 PHE E1647      -9.164 -44.735  44.694  1.00  0.380          C  
ATOM  26010  CE2 PHE E1647      -8.521 -42.637  45.530  1.00  0.380          C  
ATOM  26011  CZ  PHE E1647      -8.580 -44.004  45.661  1.00  0.380          C  
ATOM  26012  H   PHE E1647     -12.431 -43.695  41.718  1.00  0.340          H  
ATOM  26013  HA  PHE E1647     -11.857 -41.451  43.604  1.00  0.320          H  
ATOM  26014 1HB  PHE E1647     -10.031 -42.678  41.513  1.00  0.460          H  
ATOM  26015 2HB  PHE E1647      -9.730 -41.147  42.311  1.00  0.460          H  
ATOM  26016  HD1 PHE E1647     -10.160 -44.711  42.855  1.00  0.460          H  
ATOM  26017  HD2 PHE E1647      -9.034 -40.976  44.377  1.00  0.460          H  
ATOM  26018  HE1 PHE E1647      -9.240 -45.798  44.787  1.00  0.460          H  
ATOM  26019  HE2 PHE E1647      -8.074 -42.009  46.273  1.00  0.460          H  
ATOM  26020  HZ  PHE E1647      -8.180 -44.505  46.530  1.00  0.460          H  
ATOM  26021  N   GLU E1648     -12.069 -39.663  41.989  1.00  0.310          N  
ATOM  26022  CA  GLU E1648     -12.282 -38.568  41.072  1.00  0.350          C  
ATOM  26023  C   GLU E1648     -10.920 -38.143  40.600  1.00  0.350          C  
ATOM  26024  O   GLU E1648     -10.068 -37.784  41.421  1.00  0.410          O  
ATOM  26025  CB  GLU E1648     -12.990 -37.408  41.741  1.00  0.470          C  
ATOM  26026  CG  GLU E1648     -13.289 -36.215  40.834  1.00  0.470          C  
ATOM  26027  CD  GLU E1648     -14.374 -36.501  39.839  1.00  0.470          C  
ATOM  26028  OE1 GLU E1648     -15.233 -37.292  40.141  1.00  0.470          O  
ATOM  26029  OE2 GLU E1648     -14.342 -35.935  38.776  1.00  0.470          O  
ATOM  26030  H   GLU E1648     -11.838 -39.482  42.972  1.00  0.370          H  
ATOM  26031  HA  GLU E1648     -12.868 -38.908  40.217  1.00  0.420          H  
ATOM  26032 1HB  GLU E1648     -13.930 -37.773  42.138  1.00  0.570          H  
ATOM  26033 2HB  GLU E1648     -12.390 -37.055  42.568  1.00  0.570          H  
ATOM  26034 1HG  GLU E1648     -13.592 -35.368  41.450  1.00  0.570          H  
ATOM  26035 2HG  GLU E1648     -12.382 -35.927  40.303  1.00  0.570          H  
ATOM  26036  N   LEU E1649     -10.674 -38.260  39.306  1.00  0.370          N  
ATOM  26037  CA  LEU E1649      -9.367 -37.935  38.776  1.00  0.400          C  
ATOM  26038  C   LEU E1649      -9.493 -36.872  37.698  1.00  0.470          C  
ATOM  26039  O   LEU E1649      -9.991 -37.146  36.602  1.00  0.590          O  
ATOM  26040  CB  LEU E1649      -8.766 -39.230  38.238  1.00  0.550          C  
ATOM  26041  CG  LEU E1649      -8.708 -40.380  39.301  1.00  0.550          C  
ATOM  26042  CD1 LEU E1649      -8.382 -41.582  38.676  1.00  0.550          C  
ATOM  26043  CD2 LEU E1649      -7.684 -40.110  40.330  1.00  0.550          C  
ATOM  26044  H   LEU E1649     -11.415 -38.560  38.686  1.00  0.440          H  
ATOM  26045  HA  LEU E1649      -8.745 -37.538  39.565  1.00  0.480          H  
ATOM  26046 1HB  LEU E1649      -9.364 -39.570  37.395  1.00  0.660          H  
ATOM  26047 2HB  LEU E1649      -7.752 -39.026  37.891  1.00  0.660          H  
ATOM  26048  HG  LEU E1649      -9.680 -40.495  39.763  1.00  0.660          H  
ATOM  26049 1HD1 LEU E1649      -8.361 -42.376  39.424  1.00  0.660          H  
ATOM  26050 2HD1 LEU E1649      -9.142 -41.801  37.927  1.00  0.660          H  
ATOM  26051 3HD1 LEU E1649      -7.405 -41.491  38.205  1.00  0.660          H  
ATOM  26052 1HD2 LEU E1649      -7.674 -40.930  41.036  1.00  0.660          H  
ATOM  26053 2HD2 LEU E1649      -6.717 -40.031  39.861  1.00  0.660          H  
ATOM  26054 3HD2 LEU E1649      -7.921 -39.197  40.841  1.00  0.660          H  
ATOM  26055  N   GLU E1650      -9.044 -35.662  38.005  1.00  0.480          N  
ATOM  26056  CA  GLU E1650      -9.156 -34.564  37.053  1.00  0.570          C  
ATOM  26057  C   GLU E1650      -7.894 -34.466  36.237  1.00  0.540          C  
ATOM  26058  O   GLU E1650      -6.816 -34.225  36.777  1.00  0.580          O  
ATOM  26059  CB  GLU E1650      -9.395 -33.220  37.756  1.00  0.760          C  
ATOM  26060  CG  GLU E1650      -9.564 -32.019  36.830  1.00  0.760          C  
ATOM  26061  CD  GLU E1650      -9.820 -30.689  37.555  1.00  0.760          C  
ATOM  26062  OE1 GLU E1650     -10.162 -30.666  38.731  1.00  0.760          O  
ATOM  26063  OE2 GLU E1650      -9.659 -29.686  36.904  1.00  0.760          O  
ATOM  26064  H   GLU E1650      -8.644 -35.524  38.938  1.00  0.580          H  
ATOM  26065  HA  GLU E1650      -9.990 -34.761  36.379  1.00  0.680          H  
ATOM  26066 1HB  GLU E1650     -10.241 -33.287  38.442  1.00  0.910          H  
ATOM  26067 2HB  GLU E1650      -8.526 -32.983  38.312  1.00  0.910          H  
ATOM  26068 1HG  GLU E1650      -8.650 -31.907  36.238  1.00  0.910          H  
ATOM  26069 2HG  GLU E1650     -10.382 -32.218  36.140  1.00  0.910          H  
ATOM  26070  N   ASP E1651      -7.997 -34.676  34.933  1.00  0.520          N  
ATOM  26071  CA  ASP E1651      -6.802 -34.623  34.104  1.00  0.500          C  
ATOM  26072  C   ASP E1651      -6.670 -33.161  33.714  1.00  0.520          C  
ATOM  26073  O   ASP E1651      -7.461 -32.657  32.913  1.00  0.600          O  
ATOM  26074  CB  ASP E1651      -6.927 -35.527  32.871  1.00  0.710          C  
ATOM  26075  CG  ASP E1651      -5.610 -35.658  32.110  1.00  0.710          C  
ATOM  26076  OD1 ASP E1651      -4.669 -35.029  32.519  1.00  0.710          O  
ATOM  26077  OD2 ASP E1651      -5.542 -36.446  31.167  1.00  0.710          O  
ATOM  26078  H   ASP E1651      -8.898 -34.881  34.522  1.00  0.620          H  
ATOM  26079  HA  ASP E1651      -5.926 -34.917  34.685  1.00  0.600          H  
ATOM  26080 1HB  ASP E1651      -7.258 -36.518  33.179  1.00  0.850          H  
ATOM  26081 2HB  ASP E1651      -7.681 -35.121  32.196  1.00  0.850          H  
ATOM  26082  N   PHE E1652      -5.746 -32.443  34.350  1.00  0.550          N  
ATOM  26083  CA  PHE E1652      -5.687 -30.997  34.146  1.00  0.590          C  
ATOM  26084  C   PHE E1652      -5.312 -30.623  32.737  1.00  0.540          C  
ATOM  26085  O   PHE E1652      -5.839 -29.665  32.177  1.00  0.640          O  
ATOM  26086  CB  PHE E1652      -4.632 -30.356  35.033  1.00  0.810          C  
ATOM  26087  CG  PHE E1652      -4.954 -30.295  36.448  1.00  0.810          C  
ATOM  26088  CD1 PHE E1652      -4.305 -31.134  37.309  1.00  0.810          C  
ATOM  26089  CD2 PHE E1652      -5.884 -29.400  36.946  1.00  0.810          C  
ATOM  26090  CE1 PHE E1652      -4.536 -31.094  38.632  1.00  0.810          C  
ATOM  26091  CE2 PHE E1652      -6.131 -29.362  38.291  1.00  0.810          C  
ATOM  26092  CZ  PHE E1652      -5.437 -30.216  39.131  1.00  0.810          C  
ATOM  26093  H   PHE E1652      -5.084 -32.924  34.973  1.00  0.660          H  
ATOM  26094  HA  PHE E1652      -6.668 -30.578  34.373  1.00  0.710          H  
ATOM  26095 1HB  PHE E1652      -3.700 -30.914  34.932  1.00  0.970          H  
ATOM  26096 2HB  PHE E1652      -4.435 -29.342  34.684  1.00  0.970          H  
ATOM  26097  HD1 PHE E1652      -3.582 -31.834  36.915  1.00  0.970          H  
ATOM  26098  HD2 PHE E1652      -6.415 -28.723  36.269  1.00  0.970          H  
ATOM  26099  HE1 PHE E1652      -3.992 -31.764  39.298  1.00  0.970          H  
ATOM  26100  HE2 PHE E1652      -6.856 -28.655  38.698  1.00  0.970          H  
ATOM  26101  HZ  PHE E1652      -5.598 -30.189  40.195  1.00  0.970          H  
ATOM  26102  N   ILE E1653      -4.358 -31.350  32.185  1.00  0.410          N  
ATOM  26103  CA  ILE E1653      -3.872 -31.072  30.857  1.00  0.400          C  
ATOM  26104  C   ILE E1653      -4.168 -32.268  29.988  1.00  0.370          C  
ATOM  26105  O   ILE E1653      -3.313 -33.152  29.888  1.00  0.400          O  
ATOM  26106  CB  ILE E1653      -2.341 -30.846  30.869  1.00  0.560          C  
ATOM  26107  CG1 ILE E1653      -1.967 -29.755  31.904  1.00  0.560          C  
ATOM  26108  CG2 ILE E1653      -1.821 -30.507  29.465  1.00  0.560          C  
ATOM  26109  CD1 ILE E1653      -2.544 -28.391  31.656  1.00  0.560          C  
ATOM  26110  H   ILE E1653      -3.996 -32.144  32.703  1.00  0.490          H  
ATOM  26111  HA  ILE E1653      -4.355 -30.188  30.475  1.00  0.480          H  
ATOM  26112  HB  ILE E1653      -1.857 -31.764  31.205  1.00  0.680          H  
ATOM  26113 1HG1 ILE E1653      -2.305 -30.087  32.879  1.00  0.680          H  
ATOM  26114 2HG1 ILE E1653      -0.879 -29.663  31.936  1.00  0.680          H  
ATOM  26115 1HG2 ILE E1653      -0.747 -30.381  29.507  1.00  0.680          H  
ATOM  26116 2HG2 ILE E1653      -2.054 -31.307  28.775  1.00  0.680          H  
ATOM  26117 3HG2 ILE E1653      -2.276 -29.592  29.112  1.00  0.680          H  
ATOM  26118 1HD1 ILE E1653      -2.227 -27.756  32.454  1.00  0.680          H  
ATOM  26119 2HD1 ILE E1653      -2.203 -27.981  30.708  1.00  0.680          H  
ATOM  26120 3HD1 ILE E1653      -3.617 -28.441  31.656  1.00  0.680          H  
ATOM  26121  N   PRO E1654      -5.275 -32.288  29.239  1.00  0.350          N  
ATOM  26122  CA  PRO E1654      -5.728 -33.427  28.484  1.00  0.340          C  
ATOM  26123  C   PRO E1654      -4.937 -33.618  27.208  1.00  0.350          C  
ATOM  26124  O   PRO E1654      -5.462 -33.430  26.126  1.00  0.370          O  
ATOM  26125  CB  PRO E1654      -7.195 -33.081  28.202  1.00  0.510          C  
ATOM  26126  CG  PRO E1654      -7.206 -31.578  28.122  1.00  0.510          C  
ATOM  26127  CD  PRO E1654      -6.203 -31.137  29.188  1.00  0.510          C  
ATOM  26128  HA  PRO E1654      -5.650 -34.303  29.140  1.00  0.410          H  
ATOM  26129 1HB  PRO E1654      -7.530 -33.568  27.268  1.00  0.610          H  
ATOM  26130 2HB  PRO E1654      -7.829 -33.469  29.012  1.00  0.610          H  
ATOM  26131 1HG  PRO E1654      -6.928 -31.247  27.109  1.00  0.610          H  
ATOM  26132 2HG  PRO E1654      -8.215 -31.176  28.315  1.00  0.610          H  
ATOM  26133 1HD  PRO E1654      -5.734 -30.221  28.869  1.00  0.610          H  
ATOM  26134 2HD  PRO E1654      -6.717 -31.013  30.156  1.00  0.610          H  
ATOM  26135  N   MET E1655      -3.669 -33.959  27.361  1.00  0.350          N  
ATOM  26136  CA  MET E1655      -2.718 -34.158  26.281  1.00  0.370          C  
ATOM  26137  C   MET E1655      -2.058 -35.513  26.480  1.00  0.340          C  
ATOM  26138  O   MET E1655      -1.961 -35.998  27.613  1.00  0.360          O  
ATOM  26139  CB  MET E1655      -1.701 -33.017  26.273  1.00  0.510          C  
ATOM  26140  CG  MET E1655      -0.636 -33.089  25.184  1.00  0.510          C  
ATOM  26141  SD  MET E1655       0.375 -31.622  25.133  1.00  0.510          S  
ATOM  26142  CE  MET E1655       1.544 -32.053  23.894  1.00  0.510          C  
ATOM  26143  H   MET E1655      -3.339 -34.050  28.321  1.00  0.420          H  
ATOM  26144  HA  MET E1655      -3.249 -34.181  25.330  1.00  0.440          H  
ATOM  26145 1HB  MET E1655      -2.225 -32.075  26.172  1.00  0.610          H  
ATOM  26146 2HB  MET E1655      -1.182 -33.000  27.232  1.00  0.610          H  
ATOM  26147 1HG  MET E1655       0.024 -33.942  25.362  1.00  0.610          H  
ATOM  26148 2HG  MET E1655      -1.111 -33.217  24.208  1.00  0.610          H  
ATOM  26149 1HE  MET E1655       2.222 -31.218  23.727  1.00  0.610          H  
ATOM  26150 2HE  MET E1655       2.109 -32.923  24.219  1.00  0.610          H  
ATOM  26151 3HE  MET E1655       1.022 -32.283  22.971  1.00  0.610          H  
ATOM  26152  N   ASP E1656      -1.638 -36.142  25.389  1.00  0.380          N  
ATOM  26153  CA  ASP E1656      -0.970 -37.435  25.450  1.00  0.380          C  
ATOM  26154  C   ASP E1656       0.498 -37.273  25.887  1.00  0.380          C  
ATOM  26155  O   ASP E1656       1.291 -36.645  25.177  1.00  0.550          O  
ATOM  26156  CB  ASP E1656      -1.023 -38.119  24.085  1.00  0.530          C  
ATOM  26157  CG  ASP E1656      -0.531 -39.519  24.160  1.00  0.530          C  
ATOM  26158  OD1 ASP E1656      -0.444 -39.988  25.262  1.00  0.530          O  
ATOM  26159  OD2 ASP E1656      -0.190 -40.119  23.148  1.00  0.530          O  
ATOM  26160  H   ASP E1656      -1.782 -35.710  24.480  1.00  0.460          H  
ATOM  26161  HA  ASP E1656      -1.481 -38.058  26.184  1.00  0.460          H  
ATOM  26162 1HB  ASP E1656      -2.045 -38.109  23.699  1.00  0.640          H  
ATOM  26163 2HB  ASP E1656      -0.401 -37.560  23.390  1.00  0.640          H  
ATOM  26164  N   SER E1657       0.843 -37.777  27.073  1.00  0.430          N  
ATOM  26165  CA  SER E1657       2.189 -37.623  27.621  1.00  0.400          C  
ATOM  26166  C   SER E1657       2.596 -38.848  28.442  1.00  0.400          C  
ATOM  26167  O   SER E1657       1.745 -39.640  28.857  1.00  0.440          O  
ATOM  26168  CB  SER E1657       2.250 -36.403  28.517  1.00  0.570          C  
ATOM  26169  OG  SER E1657       1.479 -36.605  29.668  1.00  0.570          O  
ATOM  26170  H   SER E1657       0.147 -38.279  27.604  1.00  0.520          H  
ATOM  26171  HA  SER E1657       2.891 -37.503  26.797  1.00  0.480          H  
ATOM  26172 1HB  SER E1657       3.281 -36.201  28.797  1.00  0.690          H  
ATOM  26173 2HB  SER E1657       1.877 -35.533  27.974  1.00  0.690          H  
ATOM  26174  HG  SER E1657       1.583 -35.807  30.209  1.00  0.690          H  
ATOM  26175  N   THR E1658       3.911 -38.999  28.660  1.00  0.390          N  
ATOM  26176  CA  THR E1658       4.498 -40.062  29.490  1.00  0.390          C  
ATOM  26177  C   THR E1658       4.078 -39.946  30.946  1.00  0.390          C  
ATOM  26178  O   THR E1658       3.786 -40.948  31.601  1.00  0.400          O  
ATOM  26179  CB  THR E1658       6.043 -40.054  29.391  1.00  0.550          C  
ATOM  26180  OG1 THR E1658       6.419 -40.323  28.039  1.00  0.550          O  
ATOM  26181  CG2 THR E1658       6.724 -41.091  30.330  1.00  0.550          C  
ATOM  26182  H   THR E1658       4.547 -38.338  28.235  1.00  0.470          H  
ATOM  26183  HA  THR E1658       4.148 -41.024  29.113  1.00  0.470          H  
ATOM  26184  HB  THR E1658       6.402 -39.063  29.660  1.00  0.660          H  
ATOM  26185  HG1 THR E1658       6.154 -41.263  27.816  1.00  0.660          H  
ATOM  26186 1HG2 THR E1658       7.803 -41.032  30.206  1.00  0.660          H  
ATOM  26187 2HG2 THR E1658       6.473 -40.898  31.371  1.00  0.660          H  
ATOM  26188 3HG2 THR E1658       6.386 -42.087  30.058  1.00  0.660          H  
ATOM  26189  N   VAL E1659       4.082 -38.719  31.462  1.00  0.410          N  
ATOM  26190  CA  VAL E1659       3.748 -38.488  32.858  1.00  0.410          C  
ATOM  26191  C   VAL E1659       2.494 -37.613  32.923  1.00  0.380          C  
ATOM  26192  O   VAL E1659       2.468 -36.515  32.362  1.00  0.430          O  
ATOM  26193  CB  VAL E1659       4.894 -37.758  33.591  1.00  0.570          C  
ATOM  26194  CG1 VAL E1659       4.505 -37.598  35.087  1.00  0.570          C  
ATOM  26195  CG2 VAL E1659       6.231 -38.497  33.365  1.00  0.570          C  
ATOM  26196  H   VAL E1659       4.299 -37.942  30.856  1.00  0.490          H  
ATOM  26197  HA  VAL E1659       3.539 -39.440  33.349  1.00  0.490          H  
ATOM  26198  HB  VAL E1659       4.987 -36.751  33.190  1.00  0.690          H  
ATOM  26199 1HG1 VAL E1659       5.272 -37.066  35.624  1.00  0.690          H  
ATOM  26200 2HG1 VAL E1659       3.571 -37.041  35.181  1.00  0.690          H  
ATOM  26201 3HG1 VAL E1659       4.380 -38.588  35.535  1.00  0.690          H  
ATOM  26202 1HG2 VAL E1659       7.034 -37.998  33.863  1.00  0.690          H  
ATOM  26203 2HG2 VAL E1659       6.168 -39.463  33.731  1.00  0.690          H  
ATOM  26204 3HG2 VAL E1659       6.448 -38.537  32.303  1.00  0.690          H  
ATOM  26205  N   LYS E1660       1.471 -38.092  33.627  1.00  0.370          N  
ATOM  26206  CA  LYS E1660       0.204 -37.370  33.759  1.00  0.430          C  
ATOM  26207  C   LYS E1660       0.047 -36.604  35.072  1.00  0.430          C  
ATOM  26208  O   LYS E1660       0.328 -37.120  36.147  1.00  0.470          O  
ATOM  26209  CB  LYS E1660      -0.970 -38.339  33.611  1.00  0.580          C  
ATOM  26210  CG  LYS E1660      -2.369 -37.688  33.729  1.00  0.580          C  
ATOM  26211  CD  LYS E1660      -3.508 -38.658  33.380  1.00  0.580          C  
ATOM  26212  CE  LYS E1660      -3.776 -39.673  34.485  1.00  0.580          C  
ATOM  26213  NZ  LYS E1660      -4.994 -40.478  34.206  1.00  0.580          N  
ATOM  26214  H   LYS E1660       1.586 -39.016  34.057  1.00  0.440          H  
ATOM  26215  HA  LYS E1660       0.149 -36.642  32.947  1.00  0.520          H  
ATOM  26216 1HB  LYS E1660      -0.907 -38.826  32.638  1.00  0.690          H  
ATOM  26217 2HB  LYS E1660      -0.883 -39.099  34.349  1.00  0.690          H  
ATOM  26218 1HG  LYS E1660      -2.525 -37.343  34.753  1.00  0.690          H  
ATOM  26219 2HG  LYS E1660      -2.437 -36.822  33.064  1.00  0.690          H  
ATOM  26220 1HD  LYS E1660      -4.419 -38.081  33.211  1.00  0.690          H  
ATOM  26221 2HD  LYS E1660      -3.267 -39.189  32.461  1.00  0.690          H  
ATOM  26222 1HE  LYS E1660      -2.933 -40.347  34.570  1.00  0.690          H  
ATOM  26223 2HE  LYS E1660      -3.906 -39.145  35.430  1.00  0.690          H  
ATOM  26224 1HZ  LYS E1660      -5.145 -41.130  34.960  1.00  0.690          H  
ATOM  26225 2HZ  LYS E1660      -5.794 -39.862  34.130  1.00  0.690          H  
ATOM  26226 3HZ  LYS E1660      -4.875 -40.982  33.337  1.00  0.690          H  
ATOM  26227  N   ASN E1661      -0.444 -35.367  34.958  1.00  0.550          N  
ATOM  26228  CA  ASN E1661      -0.769 -34.460  36.075  1.00  0.650          C  
ATOM  26229  C   ASN E1661      -2.249 -34.503  36.466  1.00  0.560          C  
ATOM  26230  O   ASN E1661      -3.098 -34.018  35.697  1.00  0.600          O  
ATOM  26231  CB  ASN E1661      -0.391 -33.036  35.729  1.00  0.870          C  
ATOM  26232  CG  ASN E1661      -0.696 -32.048  36.818  1.00  0.870          C  
ATOM  26233  OD1 ASN E1661      -1.402 -32.348  37.785  1.00  0.870          O  
ATOM  26234  ND2 ASN E1661      -0.194 -30.857  36.682  1.00  0.870          N  
ATOM  26235  H   ASN E1661      -0.619 -35.035  34.017  1.00  0.660          H  
ATOM  26236  HA  ASN E1661      -0.196 -34.774  36.951  1.00  0.780          H  
ATOM  26237 1HB  ASN E1661       0.673 -33.001  35.539  1.00  1.040          H  
ATOM  26238 2HB  ASN E1661      -0.899 -32.726  34.814  1.00  1.040          H  
ATOM  26239 1HD2 ASN E1661      -0.390 -30.158  37.375  1.00  1.040          H  
ATOM  26240 2HD2 ASN E1661       0.365 -30.622  35.879  1.00  1.040          H  
ATOM  26241  N   TYR E1662      -2.570 -35.078  37.626  1.00  0.510          N  
ATOM  26242  CA  TYR E1662      -3.983 -35.197  37.954  1.00  0.460          C  
ATOM  26243  C   TYR E1662      -4.356 -34.776  39.379  1.00  0.440          C  
ATOM  26244  O   TYR E1662      -3.556 -34.879  40.321  1.00  0.440          O  
ATOM  26245  CB  TYR E1662      -4.392 -36.663  37.681  1.00  0.660          C  
ATOM  26246  CG  TYR E1662      -3.759 -37.727  38.635  1.00  0.660          C  
ATOM  26247  CD1 TYR E1662      -4.500 -38.273  39.632  1.00  0.660          C  
ATOM  26248  CD2 TYR E1662      -2.423 -38.093  38.539  1.00  0.660          C  
ATOM  26249  CE1 TYR E1662      -3.933 -39.203  40.495  1.00  0.660          C  
ATOM  26250  CE2 TYR E1662      -1.869 -39.005  39.441  1.00  0.660          C  
ATOM  26251  CZ  TYR E1662      -2.640 -39.573  40.418  1.00  0.660          C  
ATOM  26252  OH  TYR E1662      -2.176 -40.518  41.389  1.00  0.660          O  
ATOM  26253  H   TYR E1662      -1.827 -35.438  38.235  1.00  0.610          H  
ATOM  26254  HA  TYR E1662      -4.537 -34.549  37.283  1.00  0.550          H  
ATOM  26255 1HB  TYR E1662      -5.481 -36.746  37.755  1.00  0.800          H  
ATOM  26256 2HB  TYR E1662      -4.121 -36.918  36.660  1.00  0.800          H  
ATOM  26257  HD1 TYR E1662      -5.548 -37.988  39.739  1.00  0.800          H  
ATOM  26258  HD2 TYR E1662      -1.788 -37.649  37.771  1.00  0.800          H  
ATOM  26259  HE1 TYR E1662      -4.510 -39.644  41.253  1.00  0.800          H  
ATOM  26260  HE2 TYR E1662      -0.828 -39.241  39.369  1.00  0.800          H  
ATOM  26261  HH  TYR E1662      -1.216 -40.781  41.304  1.00  0.800          H  
ATOM  26262  N   PHE E1663      -5.613 -34.326  39.520  1.00  0.480          N  
ATOM  26263  CA  PHE E1663      -6.193 -33.968  40.823  1.00  0.490          C  
ATOM  26264  C   PHE E1663      -6.898 -35.184  41.317  1.00  0.410          C  
ATOM  26265  O   PHE E1663      -7.834 -35.653  40.665  1.00  0.480          O  
ATOM  26266  CB  PHE E1663      -7.308 -32.900  40.782  1.00  0.680          C  
ATOM  26267  CG  PHE E1663      -7.743 -32.311  42.168  1.00  0.680          C  
ATOM  26268  CD1 PHE E1663      -7.486 -30.983  42.465  1.00  0.680          C  
ATOM  26269  CD2 PHE E1663      -8.358 -33.076  43.179  1.00  0.680          C  
ATOM  26270  CE1 PHE E1663      -7.822 -30.436  43.680  1.00  0.680          C  
ATOM  26271  CE2 PHE E1663      -8.674 -32.509  44.398  1.00  0.680          C  
ATOM  26272  CZ  PHE E1663      -8.404 -31.196  44.641  1.00  0.680          C  
ATOM  26273  H   PHE E1663      -6.166 -34.235  38.661  1.00  0.580          H  
ATOM  26274  HA  PHE E1663      -5.408 -33.696  41.528  1.00  0.590          H  
ATOM  26275 1HB  PHE E1663      -7.048 -32.102  40.129  1.00  0.820          H  
ATOM  26276 2HB  PHE E1663      -8.183 -33.361  40.384  1.00  0.820          H  
ATOM  26277  HD1 PHE E1663      -7.016 -30.362  41.727  1.00  0.820          H  
ATOM  26278  HD2 PHE E1663      -8.592 -34.120  43.020  1.00  0.820          H  
ATOM  26279  HE1 PHE E1663      -7.609 -29.389  43.873  1.00  0.820          H  
ATOM  26280  HE2 PHE E1663      -9.144 -33.104  45.178  1.00  0.820          H  
ATOM  26281  HZ  PHE E1663      -8.660 -30.760  45.607  1.00  0.820          H  
ATOM  26282  N   ILE E1664      -6.484 -35.718  42.440  1.00  0.420          N  
ATOM  26283  CA  ILE E1664      -7.133 -36.918  42.946  1.00  0.370          C  
ATOM  26284  C   ILE E1664      -7.854 -36.814  44.267  1.00  0.360          C  
ATOM  26285  O   ILE E1664      -7.289 -36.358  45.260  1.00  0.410          O  
ATOM  26286  CB  ILE E1664      -6.129 -38.050  43.038  1.00  0.540          C  
ATOM  26287  CG1 ILE E1664      -6.810 -39.310  43.643  1.00  0.540          C  
ATOM  26288  CG2 ILE E1664      -4.844 -37.605  43.708  1.00  0.540          C  
ATOM  26289  CD1 ILE E1664      -6.011 -40.536  43.505  1.00  0.540          C  
ATOM  26290  H   ILE E1664      -5.717 -35.266  42.948  1.00  0.500          H  
ATOM  26291  HA  ILE E1664      -7.871 -37.218  42.215  1.00  0.440          H  
ATOM  26292  HB  ILE E1664      -5.914 -38.318  42.061  1.00  0.650          H  
ATOM  26293 1HG1 ILE E1664      -6.994 -39.150  44.684  1.00  0.650          H  
ATOM  26294 2HG1 ILE E1664      -7.762 -39.471  43.152  1.00  0.650          H  
ATOM  26295 1HG2 ILE E1664      -4.121 -38.409  43.706  1.00  0.650          H  
ATOM  26296 2HG2 ILE E1664      -4.428 -36.765  43.156  1.00  0.650          H  
ATOM  26297 3HG2 ILE E1664      -5.023 -37.296  44.706  1.00  0.650          H  
ATOM  26298 1HD1 ILE E1664      -6.509 -41.377  43.936  1.00  0.650          H  
ATOM  26299 2HD1 ILE E1664      -5.856 -40.718  42.478  1.00  0.650          H  
ATOM  26300 3HD1 ILE E1664      -5.071 -40.403  43.997  1.00  0.650          H  
ATOM  26301  N   THR E1665      -9.107 -37.295  44.285  1.00  0.310          N  
ATOM  26302  CA  THR E1665      -9.886 -37.364  45.529  1.00  0.290          C  
ATOM  26303  C   THR E1665     -10.442 -38.772  45.785  1.00  0.250          C  
ATOM  26304  O   THR E1665     -11.128 -39.361  44.936  1.00  0.250          O  
ATOM  26305  CB  THR E1665     -11.082 -36.373  45.547  1.00  0.410          C  
ATOM  26306  OG1 THR E1665     -10.607 -35.043  45.386  1.00  0.410          O  
ATOM  26307  CG2 THR E1665     -11.853 -36.457  46.901  1.00  0.410          C  
ATOM  26308  H   THR E1665      -9.512 -37.600  43.390  1.00  0.370          H  
ATOM  26309  HA  THR E1665      -9.229 -37.122  46.364  1.00  0.350          H  
ATOM  26310  HB  THR E1665     -11.760 -36.604  44.740  1.00  0.500          H  
ATOM  26311  HG1 THR E1665     -10.330 -34.937  44.472  1.00  0.500          H  
ATOM  26312 1HG2 THR E1665     -12.677 -35.745  46.881  1.00  0.500          H  
ATOM  26313 2HG2 THR E1665     -12.258 -37.454  47.056  1.00  0.500          H  
ATOM  26314 3HG2 THR E1665     -11.183 -36.211  47.727  1.00  0.500          H  
ATOM  26315  N   ASP E1666     -10.191 -39.291  46.993  1.00  0.240          N  
ATOM  26316  CA  ASP E1666     -10.686 -40.597  47.435  1.00  0.220          C  
ATOM  26317  C   ASP E1666     -12.107 -40.496  47.955  1.00  0.190          C  
ATOM  26318  O   ASP E1666     -12.346 -39.944  49.034  1.00  0.190          O  
ATOM  26319  CB  ASP E1666      -9.825 -41.199  48.555  1.00  0.320          C  
ATOM  26320  CG  ASP E1666     -10.330 -42.615  48.952  1.00  0.320          C  
ATOM  26321  OD1 ASP E1666     -11.358 -43.007  48.421  1.00  0.320          O  
ATOM  26322  OD2 ASP E1666      -9.737 -43.264  49.769  1.00  0.320          O  
ATOM  26323  H   ASP E1666      -9.605 -38.753  47.640  1.00  0.290          H  
ATOM  26324  HA  ASP E1666     -10.706 -41.276  46.587  1.00  0.260          H  
ATOM  26325 1HB  ASP E1666      -8.792 -41.252  48.247  1.00  0.380          H  
ATOM  26326 2HB  ASP E1666      -9.856 -40.544  49.430  1.00  0.380          H  
ATOM  26327  N   ALA E1667     -13.072 -41.049  47.223  1.00  0.200          N  
ATOM  26328  CA  ALA E1667     -14.479 -40.932  47.593  1.00  0.220          C  
ATOM  26329  C   ALA E1667     -14.800 -41.516  48.984  1.00  0.220          C  
ATOM  26330  O   ALA E1667     -15.852 -41.204  49.543  1.00  0.240          O  
ATOM  26331  CB  ALA E1667     -15.335 -41.631  46.566  1.00  0.300          C  
ATOM  26332  H   ALA E1667     -12.843 -41.565  46.360  1.00  0.240          H  
ATOM  26333  HA  ALA E1667     -14.733 -39.878  47.595  1.00  0.260          H  
ATOM  26334 1HB  ALA E1667     -16.386 -41.511  46.821  1.00  0.360          H  
ATOM  26335 2HB  ALA E1667     -15.143 -41.210  45.580  1.00  0.360          H  
ATOM  26336 3HB  ALA E1667     -15.069 -42.687  46.569  1.00  0.360          H  
ATOM  26337  N   GLN E1668     -13.957 -42.432  49.485  1.00  0.210          N  
ATOM  26338  CA  GLN E1668     -14.186 -43.087  50.775  1.00  0.220          C  
ATOM  26339  C   GLN E1668     -13.591 -42.375  51.978  1.00  0.220          C  
ATOM  26340  O   GLN E1668     -14.231 -42.327  53.023  1.00  0.430          O  
ATOM  26341  CB  GLN E1668     -13.652 -44.523  50.767  1.00  0.300          C  
ATOM  26342  CG  GLN E1668     -13.870 -45.315  52.085  1.00  0.300          C  
ATOM  26343  CD  GLN E1668     -15.331 -45.518  52.431  1.00  0.300          C  
ATOM  26344  OE1 GLN E1668     -16.142 -45.803  51.543  1.00  0.300          O  
ATOM  26345  NE2 GLN E1668     -15.677 -45.379  53.714  1.00  0.300          N  
ATOM  26346  H   GLN E1668     -13.090 -42.623  48.963  1.00  0.250          H  
ATOM  26347  HA  GLN E1668     -15.263 -43.134  50.927  1.00  0.260          H  
ATOM  26348 1HB  GLN E1668     -14.139 -45.079  49.972  1.00  0.360          H  
ATOM  26349 2HB  GLN E1668     -12.579 -44.506  50.551  1.00  0.360          H  
ATOM  26350 1HG  GLN E1668     -13.420 -46.297  51.964  1.00  0.360          H  
ATOM  26351 2HG  GLN E1668     -13.390 -44.797  52.921  1.00  0.360          H  
ATOM  26352 1HE2 GLN E1668     -16.627 -45.504  53.995  1.00  0.360          H  
ATOM  26353 2HE2 GLN E1668     -14.968 -45.139  54.431  1.00  0.360          H  
ATOM  26354  N   THR E1669     -12.370 -41.845  51.873  1.00  0.290          N  
ATOM  26355  CA  THR E1669     -11.764 -41.246  53.063  1.00  0.280          C  
ATOM  26356  C   THR E1669     -11.707 -39.731  53.006  1.00  0.270          C  
ATOM  26357  O   THR E1669     -11.524 -39.067  54.048  1.00  0.280          O  
ATOM  26358  CB  THR E1669     -10.309 -41.686  53.264  1.00  0.400          C  
ATOM  26359  OG1 THR E1669      -9.508 -41.177  52.182  1.00  0.400          O  
ATOM  26360  CG2 THR E1669     -10.226 -43.188  53.290  1.00  0.400          C  
ATOM  26361  H   THR E1669     -11.849 -41.919  51.003  1.00  0.350          H  
ATOM  26362  HA  THR E1669     -12.349 -41.539  53.934  1.00  0.340          H  
ATOM  26363  HB  THR E1669      -9.938 -41.295  54.200  1.00  0.480          H  
ATOM  26364  HG1 THR E1669      -8.556 -41.260  52.431  1.00  0.480          H  
ATOM  26365 1HG2 THR E1669      -9.189 -43.486  53.437  1.00  0.480          H  
ATOM  26366 2HG2 THR E1669     -10.836 -43.570  54.110  1.00  0.480          H  
ATOM  26367 3HG2 THR E1669     -10.588 -43.594  52.346  1.00  0.480          H  
ATOM  26368  N   GLY E1670     -11.842 -39.166  51.806  1.00  0.260          N  
ATOM  26369  CA  GLY E1670     -11.741 -37.741  51.596  1.00  0.260          C  
ATOM  26370  C   GLY E1670     -10.323 -37.311  51.323  1.00  0.270          C  
ATOM  26371  O   GLY E1670     -10.083 -36.161  50.969  1.00  0.290          O  
ATOM  26372  H   GLY E1670     -12.007 -39.721  50.961  1.00  0.310          H  
ATOM  26373 1HA  GLY E1670     -12.347 -37.484  50.735  1.00  0.310          H  
ATOM  26374 2HA  GLY E1670     -12.136 -37.208  52.456  1.00  0.310          H  
ATOM  26375  N   SER E1671      -9.375 -38.228  51.456  1.00  0.290          N  
ATOM  26376  CA  SER E1671      -7.994 -37.881  51.226  1.00  0.320          C  
ATOM  26377  C   SER E1671      -7.884 -37.371  49.811  1.00  0.320          C  
ATOM  26378  O   SER E1671      -8.501 -37.927  48.890  1.00  0.280          O  
ATOM  26379  CB  SER E1671      -7.111 -39.099  51.386  1.00  0.440          C  
ATOM  26380  OG  SER E1671      -7.148 -39.607  52.666  1.00  0.440          O  
ATOM  26381  H   SER E1671      -9.600 -39.178  51.742  1.00  0.350          H  
ATOM  26382  HA  SER E1671      -7.687 -37.099  51.919  1.00  0.380          H  
ATOM  26383 1HB  SER E1671      -7.441 -39.858  50.692  1.00  0.520          H  
ATOM  26384 2HB  SER E1671      -6.088 -38.836  51.147  1.00  0.520          H  
ATOM  26385  HG  SER E1671      -6.411 -39.167  53.152  1.00  0.520          H  
ATOM  26386  N   SER E1672      -7.063 -36.353  49.613  1.00  0.380          N  
ATOM  26387  CA  SER E1672      -6.894 -35.835  48.266  1.00  0.410          C  
ATOM  26388  C   SER E1672      -5.526 -35.237  48.044  1.00  0.480          C  
ATOM  26389  O   SER E1672      -4.793 -34.969  48.991  1.00  0.500          O  
ATOM  26390  CB  SER E1672      -7.953 -34.786  47.969  1.00  0.560          C  
ATOM  26391  OG  SER E1672      -7.780 -33.653  48.766  1.00  0.560          O  
ATOM  26392  H   SER E1672      -6.598 -35.921  50.419  1.00  0.460          H  
ATOM  26393  HA  SER E1672      -7.026 -36.657  47.576  1.00  0.490          H  
ATOM  26394 1HB  SER E1672      -7.905 -34.504  46.919  1.00  0.670          H  
ATOM  26395 2HB  SER E1672      -8.940 -35.208  48.147  1.00  0.670          H  
ATOM  26396  HG  SER E1672      -8.479 -33.050  48.514  1.00  0.670          H  
ATOM  26397  N   LYS E1673      -5.170 -35.055  46.790  1.00  0.510          N  
ATOM  26398  CA  LYS E1673      -3.941 -34.356  46.453  1.00  0.590          C  
ATOM  26399  C   LYS E1673      -4.158 -33.605  45.144  1.00  0.640          C  
ATOM  26400  O   LYS E1673      -4.534 -34.181  44.119  1.00  0.660          O  
ATOM  26401  CB  LYS E1673      -2.762 -35.314  46.420  1.00  0.790          C  
ATOM  26402  CG  LYS E1673      -1.382 -34.677  46.161  1.00  0.790          C  
ATOM  26403  CD  LYS E1673      -0.862 -33.939  47.402  1.00  0.790          C  
ATOM  26404  CE  LYS E1673       0.563 -33.438  47.190  1.00  0.790          C  
ATOM  26405  NZ  LYS E1673       1.083 -32.700  48.383  1.00  0.790          N  
ATOM  26406  H   LYS E1673      -5.829 -35.370  46.073  1.00  0.610          H  
ATOM  26407  HA  LYS E1673      -3.747 -33.614  47.228  1.00  0.710          H  
ATOM  26408 1HB  LYS E1673      -2.681 -35.792  47.394  1.00  0.950          H  
ATOM  26409 2HB  LYS E1673      -2.969 -36.087  45.718  1.00  0.950          H  
ATOM  26410 1HG  LYS E1673      -0.665 -35.459  45.937  1.00  0.950          H  
ATOM  26411 2HG  LYS E1673      -1.424 -33.998  45.312  1.00  0.950          H  
ATOM  26412 1HD  LYS E1673      -1.498 -33.088  47.632  1.00  0.950          H  
ATOM  26413 2HD  LYS E1673      -0.878 -34.621  48.260  1.00  0.950          H  
ATOM  26414 1HE  LYS E1673       1.211 -34.291  46.994  1.00  0.950          H  
ATOM  26415 2HE  LYS E1673       0.583 -32.773  46.325  1.00  0.950          H  
ATOM  26416 1HZ  LYS E1673       2.026 -32.392  48.202  1.00  0.950          H  
ATOM  26417 2HZ  LYS E1673       0.503 -31.891  48.577  1.00  0.950          H  
ATOM  26418 3HZ  LYS E1673       1.082 -33.316  49.185  1.00  0.950          H  
ATOM  26419  N   CYS E1674      -3.901 -32.300  45.177  1.00  0.710          N  
ATOM  26420  CA  CYS E1674      -4.189 -31.468  44.022  1.00  0.820          C  
ATOM  26421  C   CYS E1674      -3.384 -31.825  42.778  1.00  0.990          C  
ATOM  26422  O   CYS E1674      -3.918 -31.771  41.683  1.00  1.710          O  
ATOM  26423  CB  CYS E1674      -4.039 -30.000  44.375  1.00  1.100          C  
ATOM  26424  SG  CYS E1674      -4.681 -28.923  43.127  1.00  1.100          S  
ATOM  26425  H   CYS E1674      -3.568 -31.882  46.036  1.00  0.850          H  
ATOM  26426  HA  CYS E1674      -5.230 -31.626  43.780  1.00  0.980          H  
ATOM  26427 1HB  CYS E1674      -4.567 -29.796  45.300  1.00  1.320          H  
ATOM  26428 2HB  CYS E1674      -2.988 -29.752  44.522  1.00  1.320          H  
ATOM  26429  HG  CYS E1674      -3.512 -28.799  42.444  1.00  1.320          H  
ATOM  26430  N   VAL E1675      -2.104 -32.120  42.937  1.00  0.780          N  
ATOM  26431  CA  VAL E1675      -1.245 -32.524  41.829  1.00  0.810          C  
ATOM  26432  C   VAL E1675      -0.449 -33.759  42.109  1.00  0.710          C  
ATOM  26433  O   VAL E1675       0.539 -33.732  42.845  1.00  0.880          O  
ATOM  26434  CB  VAL E1675      -0.277 -31.394  41.421  1.00  1.120          C  
ATOM  26435  CG1 VAL E1675       0.716 -31.840  40.337  1.00  1.120          C  
ATOM  26436  CG2 VAL E1675      -1.092 -30.308  40.828  1.00  1.120          C  
ATOM  26437  H   VAL E1675      -1.730 -32.113  43.870  1.00  0.940          H  
ATOM  26438  HA  VAL E1675      -1.886 -32.736  40.971  1.00  0.970          H  
ATOM  26439  HB  VAL E1675       0.274 -31.041  42.290  1.00  1.350          H  
ATOM  26440 1HG1 VAL E1675       1.339 -30.996  40.065  1.00  1.350          H  
ATOM  26441 2HG1 VAL E1675       1.352 -32.643  40.702  1.00  1.350          H  
ATOM  26442 3HG1 VAL E1675       0.197 -32.182  39.491  1.00  1.350          H  
ATOM  26443 1HG2 VAL E1675      -0.443 -29.500  40.529  1.00  1.350          H  
ATOM  26444 2HG2 VAL E1675      -1.633 -30.677  39.958  1.00  1.350          H  
ATOM  26445 3HG2 VAL E1675      -1.788 -29.978  41.554  1.00  1.350          H  
ATOM  26446  N   CYS E1676      -0.842 -34.831  41.462  1.00  0.510          N  
ATOM  26447  CA  CYS E1676      -0.107 -36.060  41.539  1.00  0.490          C  
ATOM  26448  C   CYS E1676       0.423 -36.369  40.175  1.00  0.500          C  
ATOM  26449  O   CYS E1676      -0.221 -36.070  39.166  1.00  0.610          O  
ATOM  26450  CB  CYS E1676      -0.959 -37.189  42.038  1.00  0.690          C  
ATOM  26451  SG  CYS E1676      -1.440 -37.046  43.653  1.00  0.690          S  
ATOM  26452  H   CYS E1676      -1.695 -34.787  40.894  1.00  0.610          H  
ATOM  26453  HA  CYS E1676       0.733 -35.935  42.219  1.00  0.590          H  
ATOM  26454 1HB  CYS E1676      -1.871 -37.176  41.465  1.00  0.830          H  
ATOM  26455 2HB  CYS E1676      -0.456 -38.147  41.901  1.00  0.830          H  
ATOM  26456  HG  CYS E1676      -2.023 -35.854  43.524  1.00  0.830          H  
ATOM  26457  N   SER E1677       1.606 -36.949  40.130  1.00  0.450          N  
ATOM  26458  CA  SER E1677       2.178 -37.321  38.853  1.00  0.450          C  
ATOM  26459  C   SER E1677       2.216 -38.826  38.712  1.00  0.420          C  
ATOM  26460  O   SER E1677       2.812 -39.529  39.537  1.00  0.450          O  
ATOM  26461  CB  SER E1677       3.545 -36.698  38.656  1.00  0.630          C  
ATOM  26462  OG  SER E1677       3.444 -35.294  38.566  1.00  0.630          O  
ATOM  26463  H   SER E1677       2.107 -37.139  40.985  1.00  0.540          H  
ATOM  26464  HA  SER E1677       1.547 -36.924  38.072  1.00  0.540          H  
ATOM  26465 1HB  SER E1677       4.203 -36.968  39.483  1.00  0.760          H  
ATOM  26466 2HB  SER E1677       3.985 -37.085  37.758  1.00  0.760          H  
ATOM  26467  HG  SER E1677       4.258 -34.988  38.109  1.00  0.760          H  
ATOM  26468  N   VAL E1678       1.539 -39.329  37.674  1.00  0.370          N  
ATOM  26469  CA  VAL E1678       1.442 -40.778  37.460  1.00  0.360          C  
ATOM  26470  C   VAL E1678       1.967 -41.254  36.123  1.00  0.350          C  
ATOM  26471  O   VAL E1678       1.711 -40.657  35.070  1.00  0.350          O  
ATOM  26472  CB  VAL E1678      -0.020 -41.295  37.635  1.00  0.510          C  
ATOM  26473  CG1 VAL E1678      -0.958 -40.647  36.667  1.00  0.510          C  
ATOM  26474  CG2 VAL E1678      -0.112 -42.763  37.443  1.00  0.510          C  
ATOM  26475  H   VAL E1678       1.080 -38.658  37.046  1.00  0.440          H  
ATOM  26476  HA  VAL E1678       2.038 -41.254  38.231  1.00  0.430          H  
ATOM  26477  HB  VAL E1678      -0.315 -41.085  38.630  1.00  0.610          H  
ATOM  26478 1HG1 VAL E1678      -1.968 -41.009  36.850  1.00  0.610          H  
ATOM  26479 2HG1 VAL E1678      -0.927 -39.578  36.781  1.00  0.610          H  
ATOM  26480 3HG1 VAL E1678      -0.665 -40.904  35.660  1.00  0.610          H  
ATOM  26481 1HG2 VAL E1678      -1.132 -43.074  37.627  1.00  0.610          H  
ATOM  26482 2HG2 VAL E1678       0.165 -43.058  36.437  1.00  0.610          H  
ATOM  26483 3HG2 VAL E1678       0.535 -43.218  38.145  1.00  0.610          H  
ATOM  26484  N   ILE E1679       2.698 -42.360  36.180  1.00  0.360          N  
ATOM  26485  CA  ILE E1679       3.224 -43.000  34.983  1.00  0.360          C  
ATOM  26486  C   ILE E1679       2.613 -44.389  34.794  1.00  0.350          C  
ATOM  26487  O   ILE E1679       2.658 -45.236  35.698  1.00  0.390          O  
ATOM  26488  CB  ILE E1679       4.770 -43.121  35.033  1.00  0.500          C  
ATOM  26489  CG1 ILE E1679       5.363 -41.744  35.126  1.00  0.500          C  
ATOM  26490  CG2 ILE E1679       5.295 -43.819  33.774  1.00  0.500          C  
ATOM  26491  CD1 ILE E1679       6.861 -41.684  35.385  1.00  0.500          C  
ATOM  26492  H   ILE E1679       2.877 -42.753  37.115  1.00  0.430          H  
ATOM  26493  HA  ILE E1679       2.961 -42.392  34.116  1.00  0.430          H  
ATOM  26494  HB  ILE E1679       5.061 -43.685  35.919  1.00  0.600          H  
ATOM  26495 1HG1 ILE E1679       5.125 -41.253  34.200  1.00  0.600          H  
ATOM  26496 2HG1 ILE E1679       4.870 -41.207  35.929  1.00  0.600          H  
ATOM  26497 1HG2 ILE E1679       6.369 -43.917  33.794  1.00  0.600          H  
ATOM  26498 2HG2 ILE E1679       4.869 -44.798  33.695  1.00  0.600          H  
ATOM  26499 3HG2 ILE E1679       5.004 -43.224  32.910  1.00  0.600          H  
ATOM  26500 1HD1 ILE E1679       7.170 -40.654  35.429  1.00  0.600          H  
ATOM  26501 2HD1 ILE E1679       7.076 -42.167  36.336  1.00  0.600          H  
ATOM  26502 3HD1 ILE E1679       7.415 -42.171  34.597  1.00  0.600          H  
ATOM  26503  N   ASP E1680       2.061 -44.663  33.613  1.00  0.330          N  
ATOM  26504  CA  ASP E1680       1.528 -46.002  33.380  1.00  0.330          C  
ATOM  26505  C   ASP E1680       2.612 -46.961  32.919  1.00  0.340          C  
ATOM  26506  O   ASP E1680       2.681 -47.344  31.748  1.00  0.340          O  
ATOM  26507  CB  ASP E1680       0.402 -46.034  32.359  1.00  0.460          C  
ATOM  26508  CG  ASP E1680      -0.200 -47.440  32.318  1.00  0.460          C  
ATOM  26509  OD1 ASP E1680       0.039 -48.186  33.252  1.00  0.460          O  
ATOM  26510  OD2 ASP E1680      -0.935 -47.770  31.408  1.00  0.460          O  
ATOM  26511  H   ASP E1680       2.021 -43.954  32.894  1.00  0.400          H  
ATOM  26512  HA  ASP E1680       1.135 -46.384  34.321  1.00  0.400          H  
ATOM  26513 1HB  ASP E1680      -0.367 -45.314  32.634  1.00  0.550          H  
ATOM  26514 2HB  ASP E1680       0.774 -45.767  31.377  1.00  0.550          H  
ATOM  26515  N   LEU E1681       3.494 -47.299  33.827  1.00  0.370          N  
ATOM  26516  CA  LEU E1681       4.594 -48.182  33.520  1.00  0.390          C  
ATOM  26517  C   LEU E1681       4.208 -49.586  33.957  1.00  0.420          C  
ATOM  26518  O   LEU E1681       3.492 -49.751  34.945  1.00  0.490          O  
ATOM  26519  CB  LEU E1681       5.877 -47.691  34.216  1.00  0.540          C  
ATOM  26520  CG  LEU E1681       7.161 -48.484  33.956  1.00  0.540          C  
ATOM  26521  CD1 LEU E1681       7.612 -48.347  32.484  1.00  0.540          C  
ATOM  26522  CD2 LEU E1681       8.241 -47.983  34.848  1.00  0.540          C  
ATOM  26523  H   LEU E1681       3.361 -46.902  34.759  1.00  0.440          H  
ATOM  26524  HA  LEU E1681       4.749 -48.186  32.445  1.00  0.470          H  
ATOM  26525 1HB  LEU E1681       6.072 -46.684  33.900  1.00  0.650          H  
ATOM  26526 2HB  LEU E1681       5.700 -47.687  35.292  1.00  0.650          H  
ATOM  26527  HG  LEU E1681       6.983 -49.526  34.173  1.00  0.650          H  
ATOM  26528 1HD1 LEU E1681       8.515 -48.926  32.358  1.00  0.650          H  
ATOM  26529 2HD1 LEU E1681       6.855 -48.728  31.805  1.00  0.650          H  
ATOM  26530 3HD1 LEU E1681       7.811 -47.302  32.248  1.00  0.650          H  
ATOM  26531 1HD2 LEU E1681       9.119 -48.577  34.651  1.00  0.650          H  
ATOM  26532 2HD2 LEU E1681       8.447 -46.932  34.638  1.00  0.650          H  
ATOM  26533 3HD2 LEU E1681       7.942 -48.093  35.882  1.00  0.650          H  
ATOM  26534  N   LEU E1682       4.623 -50.600  33.204  1.00  0.410          N  
ATOM  26535  CA  LEU E1682       4.329 -51.954  33.631  1.00  0.450          C  
ATOM  26536  C   LEU E1682       4.944 -52.130  34.983  1.00  0.470          C  
ATOM  26537  O   LEU E1682       6.110 -51.777  35.184  1.00  0.480          O  
ATOM  26538  CB  LEU E1682       4.923 -52.998  32.679  1.00  0.610          C  
ATOM  26539  CG  LEU E1682       4.294 -53.140  31.304  1.00  0.610          C  
ATOM  26540  CD1 LEU E1682       5.177 -54.034  30.464  1.00  0.610          C  
ATOM  26541  CD2 LEU E1682       2.883 -53.778  31.423  1.00  0.610          C  
ATOM  26542  H   LEU E1682       5.176 -50.427  32.376  1.00  0.490          H  
ATOM  26543  HA  LEU E1682       3.252 -52.077  33.722  1.00  0.540          H  
ATOM  26544 1HB  LEU E1682       5.976 -52.754  32.521  1.00  0.740          H  
ATOM  26545 2HB  LEU E1682       4.870 -53.973  33.164  1.00  0.740          H  
ATOM  26546  HG  LEU E1682       4.228 -52.169  30.832  1.00  0.740          H  
ATOM  26547 1HD1 LEU E1682       4.745 -54.143  29.469  1.00  0.740          H  
ATOM  26548 2HD1 LEU E1682       6.178 -53.584  30.381  1.00  0.740          H  
ATOM  26549 3HD1 LEU E1682       5.260 -55.016  30.931  1.00  0.740          H  
ATOM  26550 1HD2 LEU E1682       2.457 -53.888  30.427  1.00  0.740          H  
ATOM  26551 2HD2 LEU E1682       2.959 -54.764  31.891  1.00  0.740          H  
ATOM  26552 3HD2 LEU E1682       2.225 -53.154  32.023  1.00  0.740          H  
ATOM  26553  N   LEU E1683       4.217 -52.757  35.896  1.00  0.490          N  
ATOM  26554  CA  LEU E1683       4.758 -52.941  37.233  1.00  0.510          C  
ATOM  26555  C   LEU E1683       6.094 -53.700  37.178  1.00  0.540          C  
ATOM  26556  O   LEU E1683       6.974 -53.442  38.000  1.00  0.560          O  
ATOM  26557  CB  LEU E1683       3.723 -53.628  38.124  1.00  0.710          C  
ATOM  26558  CG  LEU E1683       3.994 -53.714  39.640  1.00  0.710          C  
ATOM  26559  CD1 LEU E1683       4.145 -52.313  40.270  1.00  0.710          C  
ATOM  26560  CD2 LEU E1683       2.818 -54.395  40.272  1.00  0.710          C  
ATOM  26561  H   LEU E1683       3.251 -53.031  35.659  1.00  0.590          H  
ATOM  26562  HA  LEU E1683       4.943 -51.950  37.636  1.00  0.610          H  
ATOM  26563 1HB  LEU E1683       2.769 -53.119  37.984  1.00  0.850          H  
ATOM  26564 2HB  LEU E1683       3.617 -54.655  37.772  1.00  0.850          H  
ATOM  26565  HG  LEU E1683       4.907 -54.283  39.824  1.00  0.850          H  
ATOM  26566 1HD1 LEU E1683       4.293 -52.416  41.326  1.00  0.850          H  
ATOM  26567 2HD1 LEU E1683       4.991 -51.790  39.844  1.00  0.850          H  
ATOM  26568 3HD1 LEU E1683       3.245 -51.735  40.101  1.00  0.850          H  
ATOM  26569 1HD2 LEU E1683       2.988 -54.461  41.332  1.00  0.850          H  
ATOM  26570 2HD2 LEU E1683       1.922 -53.816  40.092  1.00  0.850          H  
ATOM  26571 3HD2 LEU E1683       2.690 -55.390  39.854  1.00  0.850          H  
ATOM  26572  N   ASP E1684       6.255 -54.622  36.208  1.00  0.540          N  
ATOM  26573  CA  ASP E1684       7.496 -55.379  36.034  1.00  0.570          C  
ATOM  26574  C   ASP E1684       8.696 -54.471  35.741  1.00  0.570          C  
ATOM  26575  O   ASP E1684       9.816 -54.735  36.193  1.00  0.600          O  
ATOM  26576  CB  ASP E1684       7.377 -56.325  34.843  1.00  0.790          C  
ATOM  26577  CG  ASP E1684       6.461 -57.477  35.072  1.00  0.790          C  
ATOM  26578  OD1 ASP E1684       6.123 -57.742  36.176  1.00  0.790          O  
ATOM  26579  OD2 ASP E1684       6.063 -58.084  34.123  1.00  0.790          O  
ATOM  26580  H   ASP E1684       5.480 -54.829  35.594  1.00  0.650          H  
ATOM  26581  HA  ASP E1684       7.684 -55.950  36.943  1.00  0.680          H  
ATOM  26582 1HB  ASP E1684       7.033 -55.766  33.968  1.00  0.940          H  
ATOM  26583 2HB  ASP E1684       8.367 -56.715  34.601  1.00  0.940          H  
ATOM  26584  N   ASP E1685       8.470 -53.409  34.971  1.00  0.550          N  
ATOM  26585  CA  ASP E1685       9.540 -52.504  34.606  1.00  0.550          C  
ATOM  26586  C   ASP E1685       9.807 -51.603  35.781  1.00  0.550          C  
ATOM  26587  O   ASP E1685      10.954 -51.310  36.114  1.00  0.580          O  
ATOM  26588  CB  ASP E1685       9.153 -51.728  33.371  1.00  0.770          C  
ATOM  26589  CG  ASP E1685       9.110 -52.599  32.113  1.00  0.770          C  
ATOM  26590  OD1 ASP E1685       9.715 -53.643  32.071  1.00  0.770          O  
ATOM  26591  OD2 ASP E1685       8.451 -52.200  31.197  1.00  0.770          O  
ATOM  26592  H   ASP E1685       7.531 -53.190  34.655  1.00  0.660          H  
ATOM  26593  HA  ASP E1685      10.440 -53.080  34.394  1.00  0.660          H  
ATOM  26594 1HB  ASP E1685       8.162 -51.328  33.518  1.00  0.920          H  
ATOM  26595 2HB  ASP E1685       9.825 -50.893  33.237  1.00  0.920          H  
ATOM  26596  N   PHE E1686       8.742 -51.212  36.468  1.00  0.530          N  
ATOM  26597  CA  PHE E1686       8.892 -50.380  37.635  1.00  0.550          C  
ATOM  26598  C   PHE E1686       9.789 -51.067  38.626  1.00  0.600          C  
ATOM  26599  O   PHE E1686      10.738 -50.453  39.123  1.00  0.630          O  
ATOM  26600  CB  PHE E1686       7.563 -50.084  38.282  1.00  0.760          C  
ATOM  26601  CG  PHE E1686       7.689 -49.378  39.562  1.00  0.760          C  
ATOM  26602  CD1 PHE E1686       8.013 -48.041  39.599  1.00  0.760          C  
ATOM  26603  CD2 PHE E1686       7.447 -50.047  40.752  1.00  0.760          C  
ATOM  26604  CE1 PHE E1686       8.090 -47.392  40.795  1.00  0.760          C  
ATOM  26605  CE2 PHE E1686       7.518 -49.387  41.930  1.00  0.760          C  
ATOM  26606  CZ  PHE E1686       7.829 -48.068  41.948  1.00  0.760          C  
ATOM  26607  H   PHE E1686       7.809 -51.487  36.145  1.00  0.640          H  
ATOM  26608  HA  PHE E1686       9.362 -49.444  37.343  1.00  0.660          H  
ATOM  26609 1HB  PHE E1686       6.945 -49.494  37.611  1.00  0.910          H  
ATOM  26610 2HB  PHE E1686       7.042 -51.007  38.463  1.00  0.910          H  
ATOM  26611  HD1 PHE E1686       8.201 -47.505  38.669  1.00  0.910          H  
ATOM  26612  HD2 PHE E1686       7.189 -51.106  40.734  1.00  0.910          H  
ATOM  26613  HE1 PHE E1686       8.338 -46.334  40.829  1.00  0.910          H  
ATOM  26614  HE2 PHE E1686       7.325 -49.903  42.864  1.00  0.910          H  
ATOM  26615  HZ  PHE E1686       7.866 -47.551  42.879  1.00  0.910          H  
ATOM  26616  N   VAL E1687       9.488 -52.344  38.926  1.00  0.620          N  
ATOM  26617  CA  VAL E1687      10.290 -53.042  39.904  1.00  0.670          C  
ATOM  26618  C   VAL E1687      11.746 -53.199  39.431  1.00  0.680          C  
ATOM  26619  O   VAL E1687      12.659 -53.065  40.248  1.00  0.720          O  
ATOM  26620  CB  VAL E1687       9.664 -54.388  40.335  1.00  0.920          C  
ATOM  26621  CG1 VAL E1687       9.697 -55.405  39.262  1.00  0.920          C  
ATOM  26622  CG2 VAL E1687      10.405 -54.897  41.527  1.00  0.920          C  
ATOM  26623  H   VAL E1687       8.675 -52.792  38.493  1.00  0.740          H  
ATOM  26624  HA  VAL E1687      10.259 -52.455  40.797  1.00  0.800          H  
ATOM  26625  HB  VAL E1687       8.617 -54.219  40.586  1.00  1.100          H  
ATOM  26626 1HG1 VAL E1687       9.231 -56.321  39.605  1.00  1.100          H  
ATOM  26627 2HG1 VAL E1687       9.148 -55.020  38.450  1.00  1.100          H  
ATOM  26628 3HG1 VAL E1687      10.709 -55.628  38.957  1.00  1.100          H  
ATOM  26629 1HG2 VAL E1687       9.960 -55.825  41.843  1.00  1.100          H  
ATOM  26630 2HG2 VAL E1687      11.439 -55.069  41.260  1.00  1.100          H  
ATOM  26631 3HG2 VAL E1687      10.359 -54.175  42.332  1.00  1.100          H  
ATOM  26632  N   GLU E1688      11.987 -53.447  38.128  1.00  0.660          N  
ATOM  26633  CA  GLU E1688      13.364 -53.539  37.641  1.00  0.680          C  
ATOM  26634  C   GLU E1688      14.132 -52.240  37.887  1.00  0.670          C  
ATOM  26635  O   GLU E1688      15.298 -52.264  38.308  1.00  0.700          O  
ATOM  26636  CB  GLU E1688      13.407 -53.861  36.144  1.00  0.940          C  
ATOM  26637  CG  GLU E1688      14.831 -54.036  35.579  1.00  0.940          C  
ATOM  26638  CD  GLU E1688      14.855 -54.412  34.128  1.00  0.940          C  
ATOM  26639  OE1 GLU E1688      14.783 -53.533  33.295  1.00  0.940          O  
ATOM  26640  OE2 GLU E1688      14.940 -55.581  33.848  1.00  0.940          O  
ATOM  26641  H   GLU E1688      11.211 -53.625  37.478  1.00  0.790          H  
ATOM  26642  HA  GLU E1688      13.864 -54.339  38.184  1.00  0.820          H  
ATOM  26643 1HB  GLU E1688      12.840 -54.772  35.952  1.00  1.130          H  
ATOM  26644 2HB  GLU E1688      12.922 -53.056  35.587  1.00  1.130          H  
ATOM  26645 1HG  GLU E1688      15.377 -53.098  35.696  1.00  1.130          H  
ATOM  26646 2HG  GLU E1688      15.350 -54.797  36.159  1.00  1.130          H  
ATOM  26647  N   ILE E1689      13.472 -51.105  37.641  1.00  0.630          N  
ATOM  26648  CA  ILE E1689      14.092 -49.804  37.843  1.00  0.640          C  
ATOM  26649  C   ILE E1689      14.448 -49.587  39.294  1.00  0.680          C  
ATOM  26650  O   ILE E1689      15.575 -49.219  39.620  1.00  0.710          O  
ATOM  26651  CB  ILE E1689      13.142 -48.666  37.409  1.00  0.890          C  
ATOM  26652  CG1 ILE E1689      12.949 -48.707  35.884  1.00  0.890          C  
ATOM  26653  CG2 ILE E1689      13.689 -47.258  37.900  1.00  0.890          C  
ATOM  26654  CD1 ILE E1689      11.784 -47.897  35.421  1.00  0.890          C  
ATOM  26655  H   ILE E1689      12.524 -51.169  37.249  1.00  0.760          H  
ATOM  26656  HA  ILE E1689      15.004 -49.762  37.247  1.00  0.770          H  
ATOM  26657  HB  ILE E1689      12.163 -48.838  37.854  1.00  1.070          H  
ATOM  26658 1HG1 ILE E1689      13.848 -48.323  35.406  1.00  1.070          H  
ATOM  26659 2HG1 ILE E1689      12.807 -49.736  35.563  1.00  1.070          H  
ATOM  26660 1HG2 ILE E1689      13.008 -46.472  37.613  1.00  1.070          H  
ATOM  26661 2HG2 ILE E1689      13.788 -47.235  38.984  1.00  1.070          H  
ATOM  26662 3HG2 ILE E1689      14.666 -47.072  37.451  1.00  1.070          H  
ATOM  26663 1HD1 ILE E1689      11.690 -47.965  34.340  1.00  1.070          H  
ATOM  26664 2HD1 ILE E1689      10.908 -48.304  35.892  1.00  1.070          H  
ATOM  26665 3HD1 ILE E1689      11.891 -46.873  35.708  1.00  1.070          H  
ATOM  26666  N   ILE E1690      13.505 -49.821  40.191  1.00  0.710          N  
ATOM  26667  CA  ILE E1690      13.796 -49.560  41.593  1.00  0.760          C  
ATOM  26668  C   ILE E1690      14.816 -50.518  42.206  1.00  0.810          C  
ATOM  26669  O   ILE E1690      15.642 -50.100  43.019  1.00  0.840          O  
ATOM  26670  CB  ILE E1690      12.507 -49.493  42.396  1.00  1.040          C  
ATOM  26671  CG1 ILE E1690      11.817 -50.817  42.351  1.00  1.040          C  
ATOM  26672  CG2 ILE E1690      11.630 -48.370  41.776  1.00  1.040          C  
ATOM  26673  CD1 ILE E1690      10.657 -51.005  43.223  1.00  1.040          C  
ATOM  26674  H   ILE E1690      12.585 -50.146  39.874  1.00  0.850          H  
ATOM  26675  HA  ILE E1690      14.224 -48.563  41.648  1.00  0.910          H  
ATOM  26676  HB  ILE E1690      12.739 -49.287  43.416  1.00  1.250          H  
ATOM  26677 1HG1 ILE E1690      11.521 -50.930  41.364  1.00  1.250          H  
ATOM  26678 2HG1 ILE E1690      12.493 -51.602  42.605  1.00  1.250          H  
ATOM  26679 1HG2 ILE E1690      10.708 -48.277  42.297  1.00  1.250          H  
ATOM  26680 2HG2 ILE E1690      12.166 -47.426  41.828  1.00  1.250          H  
ATOM  26681 3HG2 ILE E1690      11.411 -48.596  40.736  1.00  1.250          H  
ATOM  26682 1HD1 ILE E1690      10.267 -51.982  43.059  1.00  1.250          H  
ATOM  26683 2HD1 ILE E1690      10.975 -50.927  44.224  1.00  1.250          H  
ATOM  26684 3HD1 ILE E1690       9.898 -50.279  43.016  1.00  1.250          H  
ATOM  26685  N   LYS E1691      14.872 -51.768  41.745  1.00  0.820          N  
ATOM  26686  CA  LYS E1691      15.844 -52.698  42.297  1.00  0.860          C  
ATOM  26687  C   LYS E1691      17.241 -52.454  41.747  1.00  0.850          C  
ATOM  26688  O   LYS E1691      18.196 -53.114  42.158  1.00  0.860          O  
ATOM  26689  CB  LYS E1691      15.428 -54.163  42.093  1.00  1.190          C  
ATOM  26690  CG  LYS E1691      14.213 -54.633  42.945  1.00  1.190          C  
ATOM  26691  CD  LYS E1691      13.900 -56.136  42.706  1.00  1.190          C  
ATOM  26692  CE  LYS E1691      12.781 -56.675  43.651  1.00  1.190          C  
ATOM  26693  NZ  LYS E1691      12.422 -58.120  43.345  1.00  1.190          N  
ATOM  26694  H   LYS E1691      14.178 -52.107  41.068  1.00  0.980          H  
ATOM  26695  HA  LYS E1691      15.893 -52.528  43.372  1.00  1.030          H  
ATOM  26696 1HB  LYS E1691      15.161 -54.306  41.041  1.00  1.430          H  
ATOM  26697 2HB  LYS E1691      16.270 -54.817  42.309  1.00  1.430          H  
ATOM  26698 1HG  LYS E1691      14.426 -54.470  44.001  1.00  1.430          H  
ATOM  26699 2HG  LYS E1691      13.341 -54.037  42.673  1.00  1.430          H  
ATOM  26700 1HD  LYS E1691      13.583 -56.271  41.670  1.00  1.430          H  
ATOM  26701 2HD  LYS E1691      14.804 -56.720  42.867  1.00  1.430          H  
ATOM  26702 1HE  LYS E1691      13.123 -56.614  44.685  1.00  1.430          H  
ATOM  26703 2HE  LYS E1691      11.908 -56.064  43.544  1.00  1.430          H  
ATOM  26704 1HZ  LYS E1691      11.659 -58.495  43.988  1.00  1.430          H  
ATOM  26705 2HZ  LYS E1691      12.097 -58.186  42.396  1.00  1.430          H  
ATOM  26706 3HZ  LYS E1691      13.241 -58.694  43.459  1.00  1.430          H  
ATOM  26707  N   SER E1692      17.373 -51.508  40.818  1.00  0.850          N  
ATOM  26708  CA  SER E1692      18.647 -51.177  40.236  1.00  0.840          C  
ATOM  26709  C   SER E1692      19.256 -49.977  40.966  1.00  0.840          C  
ATOM  26710  O   SER E1692      20.353 -49.530  40.616  1.00  0.840          O  
ATOM  26711  CB  SER E1692      18.475 -50.864  38.761  1.00  1.180          C  
ATOM  26712  OG  SER E1692      17.999 -51.986  38.052  1.00  1.180          O  
ATOM  26713  H   SER E1692      16.577 -50.946  40.512  1.00  1.020          H  
ATOM  26714  HA  SER E1692      19.316 -52.029  40.345  1.00  1.010          H  
ATOM  26715 1HB  SER E1692      17.781 -50.035  38.640  1.00  1.420          H  
ATOM  26716 2HB  SER E1692      19.431 -50.551  38.349  1.00  1.420          H  
ATOM  26717  HG  SER E1692      17.027 -52.047  38.239  1.00  1.420          H  
ATOM  26718  N   GLN E1693      18.545 -49.435  41.973  1.00  0.850          N  
ATOM  26719  CA  GLN E1693      19.039 -48.241  42.646  1.00  0.860          C  
ATOM  26720  C   GLN E1693      19.924 -48.525  43.848  1.00  0.870          C  
ATOM  26721  O   GLN E1693      19.749 -49.504  44.572  1.00  0.900          O  
ATOM  26722  CB  GLN E1693      17.876 -47.361  43.112  1.00  1.200          C  
ATOM  26723  CG  GLN E1693      16.962 -46.911  42.011  1.00  1.200          C  
ATOM  26724  CD  GLN E1693      17.685 -46.181  40.955  1.00  1.200          C  
ATOM  26725  OE1 GLN E1693      18.409 -45.213  41.218  1.00  1.200          O  
ATOM  26726  NE2 GLN E1693      17.516 -46.652  39.729  1.00  1.200          N  
ATOM  26727  H   GLN E1693      17.648 -49.839  42.257  1.00  1.020          H  
ATOM  26728  HA  GLN E1693      19.634 -47.675  41.933  1.00  1.030          H  
ATOM  26729 1HB  GLN E1693      17.271 -47.923  43.818  1.00  1.440          H  
ATOM  26730 2HB  GLN E1693      18.263 -46.489  43.630  1.00  1.440          H  
ATOM  26731 1HG  GLN E1693      16.513 -47.788  41.559  1.00  1.440          H  
ATOM  26732 2HG  GLN E1693      16.187 -46.261  42.420  1.00  1.440          H  
ATOM  26733 1HE2 GLN E1693      17.979 -46.221  38.950  1.00  1.440          H  
ATOM  26734 2HE2 GLN E1693      16.924 -47.477  39.594  1.00  1.440          H  
ATOM  26735  N   ASP E1694      20.845 -47.597  44.085  1.00  0.880          N  
ATOM  26736  CA  ASP E1694      21.724 -47.610  45.247  1.00  0.910          C  
ATOM  26737  C   ASP E1694      21.016 -46.931  46.402  1.00  0.930          C  
ATOM  26738  O   ASP E1694      20.881 -45.707  46.440  1.00  0.950          O  
ATOM  26739  CB  ASP E1694      23.051 -46.912  44.949  1.00  1.260          C  
ATOM  26740  CG  ASP E1694      24.021 -46.950  46.129  1.00  1.260          C  
ATOM  26741  OD1 ASP E1694      23.581 -47.206  47.254  1.00  1.260          O  
ATOM  26742  OD2 ASP E1694      25.190 -46.732  45.915  1.00  1.260          O  
ATOM  26743  H   ASP E1694      20.932 -46.840  43.424  1.00  1.060          H  
ATOM  26744  HA  ASP E1694      21.927 -48.647  45.523  1.00  1.090          H  
ATOM  26745 1HB  ASP E1694      23.525 -47.382  44.085  1.00  1.510          H  
ATOM  26746 2HB  ASP E1694      22.861 -45.870  44.698  1.00  1.510          H  
ATOM  26747  N   LEU E1695      20.534 -47.725  47.342  1.00  0.940          N  
ATOM  26748  CA  LEU E1695      19.679 -47.191  48.380  1.00  0.960          C  
ATOM  26749  C   LEU E1695      20.459 -46.703  49.585  1.00  1.030          C  
ATOM  26750  O   LEU E1695      19.892 -46.381  50.631  1.00  1.160          O  
ATOM  26751  CB  LEU E1695      18.657 -48.239  48.792  1.00  1.340          C  
ATOM  26752  CG  LEU E1695      17.762 -48.791  47.647  1.00  1.340          C  
ATOM  26753  CD1 LEU E1695      16.753 -49.764  48.269  1.00  1.340          C  
ATOM  26754  CD2 LEU E1695      17.131 -47.660  46.871  1.00  1.340          C  
ATOM  26755  H   LEU E1695      20.715 -48.719  47.286  1.00  1.130          H  
ATOM  26756  HA  LEU E1695      19.160 -46.320  47.990  1.00  1.150          H  
ATOM  26757 1HB  LEU E1695      19.182 -49.080  49.243  1.00  1.600          H  
ATOM  26758 2HB  LEU E1695      17.996 -47.804  49.547  1.00  1.600          H  
ATOM  26759  HG  LEU E1695      18.365 -49.379  46.951  1.00  1.600          H  
ATOM  26760 1HD1 LEU E1695      16.128 -50.193  47.487  1.00  1.600          H  
ATOM  26761 2HD1 LEU E1695      17.291 -50.560  48.785  1.00  1.600          H  
ATOM  26762 3HD1 LEU E1695      16.130 -49.237  48.986  1.00  1.600          H  
ATOM  26763 1HD2 LEU E1695      16.497 -48.067  46.088  1.00  1.600          H  
ATOM  26764 2HD2 LEU E1695      16.569 -47.085  47.538  1.00  1.600          H  
ATOM  26765 3HD2 LEU E1695      17.883 -47.036  46.410  1.00  1.600          H  
ATOM  26766  N   SER E1696      21.785 -46.672  49.470  1.00  1.050          N  
ATOM  26767  CA  SER E1696      22.592 -46.149  50.561  1.00  1.110          C  
ATOM  26768  C   SER E1696      22.629 -44.620  50.492  1.00  1.100          C  
ATOM  26769  O   SER E1696      23.102 -43.960  51.421  1.00  1.210          O  
ATOM  26770  CB  SER E1696      24.012 -46.690  50.527  1.00  1.530          C  
ATOM  26771  OG  SER E1696      24.743 -46.159  49.458  1.00  1.530          O  
ATOM  26772  H   SER E1696      22.255 -46.969  48.600  1.00  1.260          H  
ATOM  26773  HA  SER E1696      22.135 -46.439  51.506  1.00  1.330          H  
ATOM  26774 1HB  SER E1696      24.508 -46.443  51.464  1.00  1.840          H  
ATOM  26775 2HB  SER E1696      23.986 -47.774  50.445  1.00  1.840          H  
ATOM  26776  HG  SER E1696      24.448 -46.637  48.654  1.00  1.840          H  
ATOM  26777  N   VAL E1697      22.138 -44.049  49.384  1.00  1.030          N  
ATOM  26778  CA  VAL E1697      22.162 -42.609  49.207  1.00  1.020          C  
ATOM  26779  C   VAL E1697      20.879 -41.987  49.754  1.00  1.010          C  
ATOM  26780  O   VAL E1697      19.784 -42.367  49.364  1.00  1.020          O  
ATOM  26781  CB  VAL E1697      22.357 -42.281  47.713  1.00  1.430          C  
ATOM  26782  CG1 VAL E1697      22.343 -40.767  47.482  1.00  1.430          C  
ATOM  26783  CG2 VAL E1697      23.677 -42.905  47.246  1.00  1.430          C  
ATOM  26784  H   VAL E1697      21.742 -44.639  48.641  1.00  1.240          H  
ATOM  26785  HA  VAL E1697      23.009 -42.206  49.763  1.00  1.220          H  
ATOM  26786  HB  VAL E1697      21.532 -42.710  47.136  1.00  1.720          H  
ATOM  26787 1HG1 VAL E1697      22.485 -40.560  46.427  1.00  1.720          H  
ATOM  26788 2HG1 VAL E1697      21.395 -40.354  47.796  1.00  1.720          H  
ATOM  26789 3HG1 VAL E1697      23.148 -40.301  48.045  1.00  1.720          H  
ATOM  26790 1HG2 VAL E1697      23.823 -42.699  46.187  1.00  1.720          H  
ATOM  26791 2HG2 VAL E1697      24.501 -42.485  47.816  1.00  1.720          H  
ATOM  26792 3HG2 VAL E1697      23.651 -43.990  47.398  1.00  1.720          H  
ATOM  26793  N   VAL E1698      21.015 -41.006  50.637  1.00  1.050          N  
ATOM  26794  CA  VAL E1698      19.846 -40.376  51.253  1.00  1.050          C  
ATOM  26795  C   VAL E1698      18.936 -39.652  50.267  1.00  0.970          C  
ATOM  26796  O   VAL E1698      17.711 -39.736  50.380  1.00  0.960          O  
ATOM  26797  CB  VAL E1698      20.273 -39.405  52.373  1.00  1.470          C  
ATOM  26798  CG1 VAL E1698      19.059 -38.587  52.876  1.00  1.470          C  
ATOM  26799  CG2 VAL E1698      20.854 -40.219  53.522  1.00  1.470          C  
ATOM  26800  H   VAL E1698      21.949 -40.729  50.904  1.00  1.260          H  
ATOM  26801  HA  VAL E1698      19.260 -41.169  51.723  1.00  1.260          H  
ATOM  26802  HB  VAL E1698      21.018 -38.708  51.992  1.00  1.760          H  
ATOM  26803 1HG1 VAL E1698      19.381 -37.920  53.674  1.00  1.760          H  
ATOM  26804 2HG1 VAL E1698      18.628 -37.989  52.076  1.00  1.760          H  
ATOM  26805 3HG1 VAL E1698      18.297 -39.274  53.261  1.00  1.760          H  
ATOM  26806 1HG2 VAL E1698      21.165 -39.550  54.324  1.00  1.760          H  
ATOM  26807 2HG2 VAL E1698      20.092 -40.907  53.895  1.00  1.760          H  
ATOM  26808 3HG2 VAL E1698      21.713 -40.790  53.175  1.00  1.760          H  
ATOM  26809  N   SER E1699      19.533 -38.915  49.335  1.00  0.960          N  
ATOM  26810  CA  SER E1699      18.791 -38.149  48.337  1.00  0.950          C  
ATOM  26811  C   SER E1699      19.484 -38.197  46.987  1.00  0.930          C  
ATOM  26812  O   SER E1699      20.663 -37.846  46.866  1.00  0.970          O  
ATOM  26813  CB  SER E1699      18.674 -36.710  48.773  1.00  1.330          C  
ATOM  26814  OG  SER E1699      18.028 -35.940  47.793  1.00  1.330          O  
ATOM  26815  H   SER E1699      20.539 -38.901  49.306  1.00  1.150          H  
ATOM  26816  HA  SER E1699      17.793 -38.577  48.231  1.00  1.140          H  
ATOM  26817 1HB  SER E1699      18.131 -36.667  49.700  1.00  1.600          H  
ATOM  26818 2HB  SER E1699      19.666 -36.307  48.960  1.00  1.600          H  
ATOM  26819  HG  SER E1699      17.886 -35.076  48.184  1.00  1.600          H  
ATOM  26820  N   LYS E1700      18.756 -38.656  45.971  1.00  0.880          N  
ATOM  26821  CA  LYS E1700      19.310 -38.775  44.629  1.00  0.890          C  
ATOM  26822  C   LYS E1700      18.336 -38.451  43.499  1.00  0.840          C  
ATOM  26823  O   LYS E1700      17.132 -38.701  43.583  1.00  0.820          O  
ATOM  26824  CB  LYS E1700      19.875 -40.191  44.434  1.00  1.240          C  
ATOM  26825  CG  LYS E1700      20.547 -40.439  43.083  1.00  1.240          C  
ATOM  26826  CD  LYS E1700      21.284 -41.755  43.021  1.00  1.240          C  
ATOM  26827  CE  LYS E1700      21.932 -41.917  41.643  1.00  1.240          C  
ATOM  26828  NZ  LYS E1700      22.761 -43.151  41.539  1.00  1.240          N  
ATOM  26829  H   LYS E1700      17.797 -38.953  46.172  1.00  1.060          H  
ATOM  26830  HA  LYS E1700      20.136 -38.069  44.548  1.00  1.070          H  
ATOM  26831 1HB  LYS E1700      20.584 -40.403  45.209  1.00  1.490          H  
ATOM  26832 2HB  LYS E1700      19.069 -40.911  44.535  1.00  1.490          H  
ATOM  26833 1HG  LYS E1700      19.788 -40.482  42.307  1.00  1.490          H  
ATOM  26834 2HG  LYS E1700      21.237 -39.630  42.852  1.00  1.490          H  
ATOM  26835 1HD  LYS E1700      22.050 -41.789  43.799  1.00  1.490          H  
ATOM  26836 2HD  LYS E1700      20.580 -42.575  43.187  1.00  1.490          H  
ATOM  26837 1HE  LYS E1700      21.142 -41.956  40.889  1.00  1.490          H  
ATOM  26838 2HE  LYS E1700      22.564 -41.051  41.444  1.00  1.490          H  
ATOM  26839 1HZ  LYS E1700      23.160 -43.208  40.611  1.00  1.490          H  
ATOM  26840 2HZ  LYS E1700      23.506 -43.118  42.223  1.00  1.490          H  
ATOM  26841 3HZ  LYS E1700      22.187 -43.964  41.707  1.00  1.490          H  
ATOM  26842  N   VAL E1701      18.878 -37.932  42.402  1.00  0.830          N  
ATOM  26843  CA  VAL E1701      18.082 -37.741  41.204  1.00  0.800          C  
ATOM  26844  C   VAL E1701      18.391 -38.920  40.292  1.00  0.790          C  
ATOM  26845  O   VAL E1701      19.544 -39.151  39.928  1.00  0.830          O  
ATOM  26846  CB  VAL E1701      18.434 -36.428  40.491  1.00  1.130          C  
ATOM  26847  CG1 VAL E1701      17.568 -36.288  39.231  1.00  1.130          C  
ATOM  26848  CG2 VAL E1701      18.227 -35.265  41.442  1.00  1.130          C  
ATOM  26849  H   VAL E1701      19.866 -37.712  42.392  1.00  1.000          H  
ATOM  26850  HA  VAL E1701      17.018 -37.747  41.454  1.00  0.960          H  
ATOM  26851  HB  VAL E1701      19.475 -36.455  40.173  1.00  1.360          H  
ATOM  26852 1HG1 VAL E1701      17.817 -35.364  38.718  1.00  1.360          H  
ATOM  26853 2HG1 VAL E1701      17.739 -37.127  38.554  1.00  1.360          H  
ATOM  26854 3HG1 VAL E1701      16.514 -36.271  39.527  1.00  1.360          H  
ATOM  26855 1HG2 VAL E1701      18.479 -34.333  40.940  1.00  1.360          H  
ATOM  26856 2HG2 VAL E1701      17.201 -35.243  41.744  1.00  1.360          H  
ATOM  26857 3HG2 VAL E1701      18.859 -35.385  42.319  1.00  1.360          H  
ATOM  26858  N   VAL E1702      17.364 -39.664  39.951  1.00  0.750          N  
ATOM  26859  CA  VAL E1702      17.468 -40.872  39.162  1.00  0.740          C  
ATOM  26860  C   VAL E1702      16.957 -40.665  37.749  1.00  0.710          C  
ATOM  26861  O   VAL E1702      15.826 -40.231  37.545  1.00  0.680          O  
ATOM  26862  CB  VAL E1702      16.661 -41.980  39.869  1.00  1.040          C  
ATOM  26863  CG1 VAL E1702      16.672 -43.275  39.066  1.00  1.040          C  
ATOM  26864  CG2 VAL E1702      17.243 -42.191  41.262  1.00  1.040          C  
ATOM  26865  H   VAL E1702      16.453 -39.365  40.290  1.00  0.900          H  
ATOM  26866  HA  VAL E1702      18.516 -41.168  39.118  1.00  0.890          H  
ATOM  26867  HB  VAL E1702      15.645 -41.664  39.965  1.00  1.250          H  
ATOM  26868 1HG1 VAL E1702      16.087 -44.028  39.591  1.00  1.250          H  
ATOM  26869 2HG1 VAL E1702      16.239 -43.110  38.086  1.00  1.250          H  
ATOM  26870 3HG1 VAL E1702      17.697 -43.625  38.955  1.00  1.250          H  
ATOM  26871 1HG2 VAL E1702      16.678 -42.956  41.774  1.00  1.250          H  
ATOM  26872 2HG2 VAL E1702      18.279 -42.509  41.177  1.00  1.250          H  
ATOM  26873 3HG2 VAL E1702      17.198 -41.263  41.834  1.00  1.250          H  
ATOM  26874  N   LYS E1703      17.797 -40.939  36.762  1.00  0.720          N  
ATOM  26875  CA  LYS E1703      17.363 -40.755  35.387  1.00  0.690          C  
ATOM  26876  C   LYS E1703      16.972 -42.082  34.766  1.00  0.650          C  
ATOM  26877  O   LYS E1703      17.756 -43.034  34.764  1.00  0.660          O  
ATOM  26878  CB  LYS E1703      18.448 -40.076  34.565  1.00  0.980          C  
ATOM  26879  CG  LYS E1703      18.751 -38.654  35.012  1.00  0.980          C  
ATOM  26880  CD  LYS E1703      19.812 -38.012  34.133  1.00  0.980          C  
ATOM  26881  CE  LYS E1703      20.132 -36.598  34.592  1.00  0.980          C  
ATOM  26882  NZ  LYS E1703      21.182 -35.967  33.745  1.00  0.980          N  
ATOM  26883  H   LYS E1703      18.726 -41.281  36.973  1.00  0.860          H  
ATOM  26884  HA  LYS E1703      16.477 -40.118  35.376  1.00  0.830          H  
ATOM  26885 1HB  LYS E1703      19.367 -40.659  34.618  1.00  1.170          H  
ATOM  26886 2HB  LYS E1703      18.138 -40.042  33.517  1.00  1.170          H  
ATOM  26887 1HG  LYS E1703      17.834 -38.062  34.961  1.00  1.170          H  
ATOM  26888 2HG  LYS E1703      19.096 -38.664  36.047  1.00  1.170          H  
ATOM  26889 1HD  LYS E1703      20.723 -38.611  34.164  1.00  1.170          H  
ATOM  26890 2HD  LYS E1703      19.456 -37.974  33.097  1.00  1.170          H  
ATOM  26891 1HE  LYS E1703      19.228 -35.994  34.544  1.00  1.170          H  
ATOM  26892 2HE  LYS E1703      20.482 -36.630  35.625  1.00  1.170          H  
ATOM  26893 1HZ  LYS E1703      21.369 -35.033  34.077  1.00  1.170          H  
ATOM  26894 2HZ  LYS E1703      22.029 -36.516  33.789  1.00  1.170          H  
ATOM  26895 3HZ  LYS E1703      20.861 -35.922  32.781  1.00  1.170          H  
ATOM  26896  N   VAL E1704      15.757 -42.134  34.235  1.00  0.620          N  
ATOM  26897  CA  VAL E1704      15.244 -43.335  33.594  1.00  0.590          C  
ATOM  26898  C   VAL E1704      14.763 -42.979  32.195  1.00  0.550          C  
ATOM  26899  O   VAL E1704      13.989 -42.034  32.039  1.00  0.540          O  
ATOM  26900  CB  VAL E1704      14.041 -43.895  34.367  1.00  0.840          C  
ATOM  26901  CG1 VAL E1704      13.539 -45.166  33.701  1.00  0.840          C  
ATOM  26902  CG2 VAL E1704      14.394 -44.123  35.837  1.00  0.840          C  
ATOM  26903  H   VAL E1704      15.162 -41.300  34.304  1.00  0.740          H  
ATOM  26904  HA  VAL E1704      16.037 -44.080  33.529  1.00  0.710          H  
ATOM  26905  HB  VAL E1704      13.247 -43.178  34.296  1.00  1.010          H  
ATOM  26906 1HG1 VAL E1704      12.674 -45.503  34.217  1.00  1.010          H  
ATOM  26907 2HG1 VAL E1704      13.277 -44.992  32.674  1.00  1.010          H  
ATOM  26908 3HG1 VAL E1704      14.313 -45.929  33.742  1.00  1.010          H  
ATOM  26909 1HG2 VAL E1704      13.519 -44.488  36.364  1.00  1.010          H  
ATOM  26910 2HG2 VAL E1704      15.201 -44.850  35.912  1.00  1.010          H  
ATOM  26911 3HG2 VAL E1704      14.710 -43.182  36.281  1.00  1.010          H  
ATOM  26912  N   THR E1705      15.187 -43.709  31.167  1.00  0.540          N  
ATOM  26913  CA  THR E1705      14.686 -43.344  29.846  1.00  0.510          C  
ATOM  26914  C   THR E1705      13.368 -44.092  29.596  1.00  0.480          C  
ATOM  26915  O   THR E1705      13.355 -45.331  29.548  1.00  0.510          O  
ATOM  26916  CB  THR E1705      15.705 -43.690  28.735  1.00  0.730          C  
ATOM  26917  OG1 THR E1705      16.952 -43.020  28.986  1.00  0.730          O  
ATOM  26918  CG2 THR E1705      15.169 -43.169  27.382  1.00  0.730          C  
ATOM  26919  H   THR E1705      15.838 -44.471  31.292  1.00  0.650          H  
ATOM  26920  HA  THR E1705      14.496 -42.277  29.821  1.00  0.610          H  
ATOM  26921  HB  THR E1705      15.859 -44.769  28.691  1.00  0.870          H  
ATOM  26922  HG1 THR E1705      17.641 -43.419  28.446  1.00  0.870          H  
ATOM  26923 1HG2 THR E1705      15.882 -43.402  26.601  1.00  0.870          H  
ATOM  26924 2HG2 THR E1705      14.236 -43.615  27.148  1.00  0.870          H  
ATOM  26925 3HG2 THR E1705      15.036 -42.091  27.441  1.00  0.870          H  
ATOM  26926  N   ILE E1706      12.281 -43.335  29.425  1.00  0.450          N  
ATOM  26927  CA  ILE E1706      10.933 -43.880  29.236  1.00  0.440          C  
ATOM  26928  C   ILE E1706      10.335 -43.235  27.994  1.00  0.410          C  
ATOM  26929  O   ILE E1706      10.391 -42.019  27.849  1.00  0.410          O  
ATOM  26930  CB  ILE E1706       9.989 -43.615  30.447  1.00  0.620          C  
ATOM  26931  CG1 ILE E1706      10.609 -44.183  31.752  1.00  0.620          C  
ATOM  26932  CG2 ILE E1706       8.612 -44.302  30.184  1.00  0.620          C  
ATOM  26933  CD1 ILE E1706       9.868 -43.841  33.052  1.00  0.620          C  
ATOM  26934  H   ILE E1706      12.436 -42.321  29.417  1.00  0.540          H  
ATOM  26935  HA  ILE E1706      11.000 -44.950  29.075  1.00  0.530          H  
ATOM  26936  HB  ILE E1706       9.846 -42.554  30.567  1.00  0.740          H  
ATOM  26937 1HG1 ILE E1706      10.689 -45.259  31.666  1.00  0.740          H  
ATOM  26938 2HG1 ILE E1706      11.602 -43.763  31.842  1.00  0.740          H  
ATOM  26939 1HG2 ILE E1706       7.937 -44.122  31.009  1.00  0.740          H  
ATOM  26940 2HG2 ILE E1706       8.159 -43.904  29.285  1.00  0.740          H  
ATOM  26941 3HG2 ILE E1706       8.755 -45.379  30.063  1.00  0.740          H  
ATOM  26942 1HD1 ILE E1706      10.414 -44.268  33.891  1.00  0.740          H  
ATOM  26943 2HD1 ILE E1706       9.813 -42.762  33.172  1.00  0.740          H  
ATOM  26944 3HD1 ILE E1706       8.867 -44.251  33.044  1.00  0.740          H  
ATOM  26945  N   ASP E1707       9.793 -44.030  27.084  1.00  0.390          N  
ATOM  26946  CA  ASP E1707       9.187 -43.536  25.858  1.00  0.360          C  
ATOM  26947  C   ASP E1707      10.156 -42.642  25.078  1.00  0.360          C  
ATOM  26948  O   ASP E1707       9.765 -41.618  24.515  1.00  0.370          O  
ATOM  26949  CB  ASP E1707       7.890 -42.769  26.179  1.00  0.520          C  
ATOM  26950  CG  ASP E1707       6.718 -43.628  26.800  1.00  0.520          C  
ATOM  26951  OD1 ASP E1707       6.631 -44.807  26.564  1.00  0.520          O  
ATOM  26952  OD2 ASP E1707       5.901 -43.055  27.489  1.00  0.520          O  
ATOM  26953  H   ASP E1707       9.791 -45.028  27.260  1.00  0.470          H  
ATOM  26954  HA  ASP E1707       8.944 -44.387  25.234  1.00  0.430          H  
ATOM  26955 1HB  ASP E1707       8.125 -41.988  26.895  1.00  0.620          H  
ATOM  26956 2HB  ASP E1707       7.544 -42.269  25.300  1.00  0.620          H  
ATOM  26957  N   TYR E1708      11.429 -43.044  25.062  1.00  0.360          N  
ATOM  26958  CA  TYR E1708      12.545 -42.361  24.406  1.00  0.370          C  
ATOM  26959  C   TYR E1708      12.916 -40.985  24.976  1.00  0.390          C  
ATOM  26960  O   TYR E1708      13.602 -40.212  24.303  1.00  0.420          O  
ATOM  26961  CB  TYR E1708      12.341 -42.199  22.886  1.00  0.510          C  
ATOM  26962  CG  TYR E1708      12.210 -43.479  22.084  1.00  0.510          C  
ATOM  26963  CD1 TYR E1708      11.044 -43.755  21.403  1.00  0.510          C  
ATOM  26964  CD2 TYR E1708      13.263 -44.361  22.028  1.00  0.510          C  
ATOM  26965  CE1 TYR E1708      10.924 -44.908  20.650  1.00  0.510          C  
ATOM  26966  CE2 TYR E1708      13.154 -45.508  21.303  1.00  0.510          C  
ATOM  26967  CZ  TYR E1708      11.992 -45.793  20.600  1.00  0.510          C  
ATOM  26968  OH  TYR E1708      11.889 -46.955  19.862  1.00  0.510          O  
ATOM  26969  H   TYR E1708      11.660 -43.901  25.573  1.00  0.430          H  
ATOM  26970  HA  TYR E1708      13.423 -42.991  24.545  1.00  0.440          H  
ATOM  26971 1HB  TYR E1708      11.460 -41.586  22.692  1.00  0.620          H  
ATOM  26972 2HB  TYR E1708      13.189 -41.652  22.478  1.00  0.620          H  
ATOM  26973  HD1 TYR E1708      10.241 -43.049  21.458  1.00  0.620          H  
ATOM  26974  HD2 TYR E1708      14.184 -44.155  22.565  1.00  0.620          H  
ATOM  26975  HE1 TYR E1708      10.003 -45.118  20.104  1.00  0.620          H  
ATOM  26976  HE2 TYR E1708      13.992 -46.182  21.289  1.00  0.620          H  
ATOM  26977  HH  TYR E1708      12.687 -47.502  19.996  1.00  0.620          H  
ATOM  26978  N   THR E1709      12.563 -40.684  26.225  1.00  0.400          N  
ATOM  26979  CA  THR E1709      13.021 -39.422  26.802  1.00  0.430          C  
ATOM  26980  C   THR E1709      13.477 -39.603  28.235  1.00  0.450          C  
ATOM  26981  O   THR E1709      13.114 -40.568  28.913  1.00  0.500          O  
ATOM  26982  CB  THR E1709      11.963 -38.318  26.730  1.00  0.590          C  
ATOM  26983  OG1 THR E1709      12.566 -37.089  27.149  1.00  0.590          O  
ATOM  26984  CG2 THR E1709      10.785 -38.646  27.628  1.00  0.590          C  
ATOM  26985  H   THR E1709      11.945 -41.297  26.759  1.00  0.480          H  
ATOM  26986  HA  THR E1709      13.881 -39.075  26.233  1.00  0.520          H  
ATOM  26987  HB  THR E1709      11.632 -38.210  25.708  1.00  0.710          H  
ATOM  26988  HG1 THR E1709      11.970 -36.359  26.949  1.00  0.710          H  
ATOM  26989 1HG2 THR E1709      10.048 -37.850  27.569  1.00  0.710          H  
ATOM  26990 2HG2 THR E1709      10.336 -39.580  27.304  1.00  0.710          H  
ATOM  26991 3HG2 THR E1709      11.119 -38.746  28.653  1.00  0.710          H  
ATOM  26992  N   GLU E1710      14.287 -38.673  28.715  1.00  0.490          N  
ATOM  26993  CA  GLU E1710      14.773 -38.790  30.080  1.00  0.510          C  
ATOM  26994  C   GLU E1710      13.798 -38.242  31.108  1.00  0.540          C  
ATOM  26995  O   GLU E1710      13.457 -37.057  31.101  1.00  0.610          O  
ATOM  26996  CB  GLU E1710      16.126 -38.086  30.228  1.00  0.710          C  
ATOM  26997  CG  GLU E1710      17.261 -38.735  29.433  1.00  0.710          C  
ATOM  26998  CD  GLU E1710      18.597 -38.029  29.604  1.00  0.710          C  
ATOM  26999  OE1 GLU E1710      18.642 -37.023  30.276  1.00  0.710          O  
ATOM  27000  OE2 GLU E1710      19.569 -38.501  29.063  1.00  0.710          O  
ATOM  27001  H   GLU E1710      14.541 -37.882  28.132  1.00  0.590          H  
ATOM  27002  HA  GLU E1710      14.920 -39.847  30.302  1.00  0.610          H  
ATOM  27003 1HB  GLU E1710      16.034 -37.049  29.907  1.00  0.850          H  
ATOM  27004 2HB  GLU E1710      16.415 -38.081  31.281  1.00  0.850          H  
ATOM  27005 1HG  GLU E1710      17.363 -39.772  29.759  1.00  0.850          H  
ATOM  27006 2HG  GLU E1710      16.990 -38.744  28.377  1.00  0.850          H  
ATOM  27007  N   ILE E1711      13.382 -39.117  32.016  1.00  0.520          N  
ATOM  27008  CA  ILE E1711      12.471 -38.775  33.086  1.00  0.540          C  
ATOM  27009  C   ILE E1711      13.284 -38.727  34.361  1.00  0.570          C  
ATOM  27010  O   ILE E1711      14.011 -39.671  34.688  1.00  0.590          O  
ATOM  27011  CB  ILE E1711      11.321 -39.822  33.201  1.00  0.750          C  
ATOM  27012  CG1 ILE E1711      10.551 -39.959  31.844  1.00  0.750          C  
ATOM  27013  CG2 ILE E1711      10.330 -39.494  34.351  1.00  0.750          C  
ATOM  27014  CD1 ILE E1711       9.882 -38.690  31.323  1.00  0.750          C  
ATOM  27015  H   ILE E1711      13.690 -40.090  31.935  1.00  0.620          H  
ATOM  27016  HA  ILE E1711      12.056 -37.786  32.911  1.00  0.650          H  
ATOM  27017  HB  ILE E1711      11.779 -40.794  33.394  1.00  0.900          H  
ATOM  27018 1HG1 ILE E1711      11.255 -40.308  31.080  1.00  0.900          H  
ATOM  27019 2HG1 ILE E1711       9.778 -40.704  31.966  1.00  0.900          H  
ATOM  27020 1HG2 ILE E1711       9.573 -40.273  34.405  1.00  0.900          H  
ATOM  27021 2HG2 ILE E1711      10.856 -39.441  35.304  1.00  0.900          H  
ATOM  27022 3HG2 ILE E1711       9.856 -38.566  34.164  1.00  0.900          H  
ATOM  27023 1HD1 ILE E1711       9.381 -38.916  30.383  1.00  0.900          H  
ATOM  27024 2HD1 ILE E1711       9.148 -38.334  32.029  1.00  0.900          H  
ATOM  27025 3HD1 ILE E1711      10.624 -37.914  31.148  1.00  0.900          H  
ATOM  27026  N   SER E1712      13.202 -37.604  35.046  1.00  0.600          N  
ATOM  27027  CA  SER E1712      13.925 -37.395  36.281  1.00  0.630          C  
ATOM  27028  C   SER E1712      13.063 -37.771  37.469  1.00  0.610          C  
ATOM  27029  O   SER E1712      11.969 -37.226  37.639  1.00  0.590          O  
ATOM  27030  CB  SER E1712      14.343 -35.943  36.376  1.00  0.870          C  
ATOM  27031  OG  SER E1712      14.908 -35.658  37.615  1.00  0.870          O  
ATOM  27032  H   SER E1712      12.606 -36.869  34.692  1.00  0.720          H  
ATOM  27033  HA  SER E1712      14.814 -38.029  36.288  1.00  0.760          H  
ATOM  27034 1HB  SER E1712      15.063 -35.725  35.588  1.00  1.040          H  
ATOM  27035 2HB  SER E1712      13.475 -35.304  36.215  1.00  1.040          H  
ATOM  27036  HG  SER E1712      15.188 -34.740  37.575  1.00  1.040          H  
ATOM  27037  N   PHE E1713      13.528 -38.740  38.249  1.00  0.620          N  
ATOM  27038  CA  PHE E1713      12.830 -39.207  39.432  1.00  0.610          C  
ATOM  27039  C   PHE E1713      13.574 -38.818  40.690  1.00  0.640          C  
ATOM  27040  O   PHE E1713      14.799 -38.893  40.761  1.00  0.690          O  
ATOM  27041  CB  PHE E1713      12.699 -40.727  39.424  1.00  0.860          C  
ATOM  27042  CG  PHE E1713      11.776 -41.328  38.445  1.00  0.860          C  
ATOM  27043  CD1 PHE E1713      12.139 -41.521  37.128  1.00  0.860          C  
ATOM  27044  CD2 PHE E1713      10.548 -41.777  38.863  1.00  0.860          C  
ATOM  27045  CE1 PHE E1713      11.269 -42.131  36.263  1.00  0.860          C  
ATOM  27046  CE2 PHE E1713       9.688 -42.387  38.001  1.00  0.860          C  
ATOM  27047  CZ  PHE E1713      10.052 -42.563  36.695  1.00  0.860          C  
ATOM  27048  H   PHE E1713      14.414 -39.178  37.999  1.00  0.740          H  
ATOM  27049  HA  PHE E1713      11.856 -38.748  39.468  1.00  0.730          H  
ATOM  27050 1HB  PHE E1713      13.664 -41.149  39.237  1.00  1.030          H  
ATOM  27051 2HB  PHE E1713      12.388 -41.044  40.416  1.00  1.030          H  
ATOM  27052  HD1 PHE E1713      13.125 -41.181  36.775  1.00  1.030          H  
ATOM  27053  HD2 PHE E1713      10.271 -41.653  39.908  1.00  1.030          H  
ATOM  27054  HE1 PHE E1713      11.546 -42.270  35.232  1.00  1.030          H  
ATOM  27055  HE2 PHE E1713       8.721 -42.739  38.352  1.00  1.030          H  
ATOM  27056  HZ  PHE E1713       9.374 -43.050  36.002  1.00  1.030          H  
ATOM  27057  N   MET E1714      12.842 -38.431  41.707  1.00  0.640          N  
ATOM  27058  CA  MET E1714      13.471 -38.153  42.974  1.00  0.670          C  
ATOM  27059  C   MET E1714      13.431 -39.382  43.839  1.00  0.680          C  
ATOM  27060  O   MET E1714      12.371 -39.970  44.039  1.00  0.680          O  
ATOM  27061  CB  MET E1714      12.786 -37.006  43.686  1.00  0.930          C  
ATOM  27062  CG  MET E1714      12.809 -35.686  42.956  1.00  0.930          C  
ATOM  27063  SD  MET E1714      14.487 -35.122  42.598  1.00  0.930          S  
ATOM  27064  CE  MET E1714      15.247 -34.906  44.229  1.00  0.930          C  
ATOM  27065  H   MET E1714      11.838 -38.367  41.593  1.00  0.770          H  
ATOM  27066  HA  MET E1714      14.520 -37.901  42.810  1.00  0.800          H  
ATOM  27067 1HB  MET E1714      11.752 -37.276  43.820  1.00  1.110          H  
ATOM  27068 2HB  MET E1714      13.212 -36.884  44.666  1.00  1.110          H  
ATOM  27069 1HG  MET E1714      12.273 -35.794  42.012  1.00  1.110          H  
ATOM  27070 2HG  MET E1714      12.301 -34.928  43.552  1.00  1.110          H  
ATOM  27071 1HE  MET E1714      16.272 -34.551  44.107  1.00  1.110          H  
ATOM  27072 2HE  MET E1714      14.678 -34.178  44.807  1.00  1.110          H  
ATOM  27073 3HE  MET E1714      15.270 -35.859  44.761  1.00  1.110          H  
ATOM  27074  N   LEU E1715      14.590 -39.779  44.343  1.00  0.710          N  
ATOM  27075  CA  LEU E1715      14.731 -40.938  45.201  1.00  0.730          C  
ATOM  27076  C   LEU E1715      15.165 -40.541  46.592  1.00  0.780          C  
ATOM  27077  O   LEU E1715      16.196 -39.884  46.777  1.00  0.820          O  
ATOM  27078  CB  LEU E1715      15.780 -41.902  44.604  1.00  1.010          C  
ATOM  27079  CG  LEU E1715      16.156 -43.168  45.440  1.00  1.010          C  
ATOM  27080  CD1 LEU E1715      14.964 -44.105  45.550  1.00  1.010          C  
ATOM  27081  CD2 LEU E1715      17.347 -43.887  44.790  1.00  1.010          C  
ATOM  27082  H   LEU E1715      15.436 -39.260  44.097  1.00  0.850          H  
ATOM  27083  HA  LEU E1715      13.765 -41.431  45.278  1.00  0.880          H  
ATOM  27084 1HB  LEU E1715      15.416 -42.238  43.647  1.00  1.220          H  
ATOM  27085 2HB  LEU E1715      16.691 -41.336  44.430  1.00  1.220          H  
ATOM  27086  HG  LEU E1715      16.441 -42.859  46.445  1.00  1.220          H  
ATOM  27087 1HD1 LEU E1715      15.260 -44.954  46.129  1.00  1.220          H  
ATOM  27088 2HD1 LEU E1715      14.124 -43.610  46.039  1.00  1.220          H  
ATOM  27089 3HD1 LEU E1715      14.667 -44.436  44.565  1.00  1.220          H  
ATOM  27090 1HD2 LEU E1715      17.619 -44.757  45.392  1.00  1.220          H  
ATOM  27091 2HD2 LEU E1715      17.085 -44.210  43.786  1.00  1.220          H  
ATOM  27092 3HD2 LEU E1715      18.197 -43.208  44.741  1.00  1.220          H  
ATOM  27093  N   TRP E1716      14.393 -40.960  47.579  1.00  0.780          N  
ATOM  27094  CA  TRP E1716      14.738 -40.667  48.956  1.00  0.820          C  
ATOM  27095  C   TRP E1716      14.809 -41.963  49.728  1.00  0.840          C  
ATOM  27096  O   TRP E1716      13.922 -42.820  49.602  1.00  0.820          O  
ATOM  27097  CB  TRP E1716      13.696 -39.752  49.539  1.00  1.130          C  
ATOM  27098  CG  TRP E1716      13.672 -38.420  48.882  1.00  1.130          C  
ATOM  27099  CD1 TRP E1716      12.988 -38.064  47.752  1.00  1.130          C  
ATOM  27100  CD2 TRP E1716      14.360 -37.240  49.319  1.00  1.130          C  
ATOM  27101  NE1 TRP E1716      13.205 -36.750  47.469  1.00  1.130          N  
ATOM  27102  CE2 TRP E1716      14.042 -36.226  48.412  1.00  1.130          C  
ATOM  27103  CE3 TRP E1716      15.207 -36.961  50.397  1.00  1.130          C  
ATOM  27104  CZ2 TRP E1716      14.542 -34.947  48.544  1.00  1.130          C  
ATOM  27105  CZ3 TRP E1716      15.702 -35.677  50.534  1.00  1.130          C  
ATOM  27106  CH2 TRP E1716      15.380 -34.694  49.630  1.00  1.130          C  
ATOM  27107  H   TRP E1716      13.530 -41.468  47.354  1.00  0.940          H  
ATOM  27108  HA  TRP E1716      15.711 -40.178  48.993  1.00  0.980          H  
ATOM  27109 1HB  TRP E1716      12.758 -40.218  49.407  1.00  1.360          H  
ATOM  27110 2HB  TRP E1716      13.861 -39.628  50.606  1.00  1.360          H  
ATOM  27111  HD1 TRP E1716      12.360 -38.731  47.161  1.00  1.360          H  
ATOM  27112  HE1 TRP E1716      12.807 -36.248  46.691  1.00  1.360          H  
ATOM  27113  HE3 TRP E1716      15.471 -37.741  51.113  1.00  1.360          H  
ATOM  27114  HZ2 TRP E1716      14.296 -34.154  47.838  1.00  1.360          H  
ATOM  27115  HZ3 TRP E1716      16.360 -35.468  51.377  1.00  1.360          H  
ATOM  27116  HH2 TRP E1716      15.789 -33.695  49.767  1.00  1.360          H  
ATOM  27117  N   CYS E1717      15.829 -42.089  50.566  1.00  0.880          N  
ATOM  27118  CA  CYS E1717      16.025 -43.317  51.320  1.00  0.900          C  
ATOM  27119  C   CYS E1717      16.391 -43.096  52.776  1.00  0.940          C  
ATOM  27120  O   CYS E1717      16.726 -41.987  53.199  1.00  0.970          O  
ATOM  27121  CB  CYS E1717      17.132 -44.144  50.651  1.00  1.250          C  
ATOM  27122  SG  CYS E1717      16.797 -44.554  48.921  1.00  1.250          S  
ATOM  27123  H   CYS E1717      16.511 -41.321  50.640  1.00  1.060          H  
ATOM  27124  HA  CYS E1717      15.102 -43.887  51.295  1.00  1.080          H  
ATOM  27125 1HB  CYS E1717      18.065 -43.584  50.686  1.00  1.500          H  
ATOM  27126 2HB  CYS E1717      17.299 -45.075  51.195  1.00  1.500          H  
ATOM  27127  HG  CYS E1717      16.346 -43.353  48.599  1.00  1.500          H  
ATOM  27128  N   LYS E1718      16.301 -44.176  53.539  1.00  0.950          N  
ATOM  27129  CA  LYS E1718      16.688 -44.207  54.940  1.00  1.000          C  
ATOM  27130  C   LYS E1718      17.126 -45.609  55.338  1.00  0.990          C  
ATOM  27131  O   LYS E1718      16.413 -46.587  55.133  1.00  1.190          O  
ATOM  27132  CB  LYS E1718      15.547 -43.730  55.846  1.00  1.380          C  
ATOM  27133  CG  LYS E1718      15.929 -43.652  57.332  1.00  1.380          C  
ATOM  27134  CD  LYS E1718      14.821 -43.062  58.195  1.00  1.380          C  
ATOM  27135  CE  LYS E1718      15.281 -42.877  59.665  1.00  1.380          C  
ATOM  27136  NZ  LYS E1718      15.439 -44.184  60.417  1.00  1.380          N  
ATOM  27137  H   LYS E1718      15.963 -45.031  53.089  1.00  1.140          H  
ATOM  27138  HA  LYS E1718      17.539 -43.540  55.081  1.00  1.200          H  
ATOM  27139 1HB  LYS E1718      15.214 -42.743  55.524  1.00  1.660          H  
ATOM  27140 2HB  LYS E1718      14.697 -44.410  55.751  1.00  1.660          H  
ATOM  27141 1HG  LYS E1718      16.120 -44.657  57.684  1.00  1.660          H  
ATOM  27142 2HG  LYS E1718      16.839 -43.065  57.451  1.00  1.660          H  
ATOM  27143 1HD  LYS E1718      14.520 -42.096  57.788  1.00  1.660          H  
ATOM  27144 2HD  LYS E1718      13.957 -43.729  58.170  1.00  1.660          H  
ATOM  27145 1HE  LYS E1718      16.238 -42.357  59.668  1.00  1.660          H  
ATOM  27146 2HE  LYS E1718      14.546 -42.264  60.184  1.00  1.660          H  
ATOM  27147 1HZ  LYS E1718      15.735 -43.994  61.358  1.00  1.660          H  
ATOM  27148 2HZ  LYS E1718      14.561 -44.671  60.438  1.00  1.660          H  
ATOM  27149 3HZ  LYS E1718      16.143 -44.807  59.978  1.00  1.660          H  
ATOM  27150  N   ASP E1719      18.317 -45.715  55.903  1.00  1.170          N  
ATOM  27151  CA  ASP E1719      18.875 -46.977  56.382  1.00  1.160          C  
ATOM  27152  C   ASP E1719      18.869 -48.098  55.328  1.00  1.150          C  
ATOM  27153  O   ASP E1719      18.642 -49.263  55.648  1.00  1.130          O  
ATOM  27154  CB  ASP E1719      18.100 -47.427  57.621  1.00  1.630          C  
ATOM  27155  CG  ASP E1719      18.154 -46.377  58.742  1.00  1.630          C  
ATOM  27156  OD1 ASP E1719      19.175 -45.747  58.920  1.00  1.630          O  
ATOM  27157  OD2 ASP E1719      17.134 -46.185  59.392  1.00  1.630          O  
ATOM  27158  H   ASP E1719      18.859 -44.874  56.050  1.00  1.400          H  
ATOM  27159  HA  ASP E1719      19.911 -46.798  56.673  1.00  1.390          H  
ATOM  27160 1HB  ASP E1719      17.059 -47.621  57.361  1.00  1.950          H  
ATOM  27161 2HB  ASP E1719      18.521 -48.361  57.994  1.00  1.950          H  
ATOM  27162  N   GLY E1720      19.165 -47.758  54.073  1.00  1.180          N  
ATOM  27163  CA  GLY E1720      19.210 -48.742  52.993  1.00  1.210          C  
ATOM  27164  C   GLY E1720      17.862 -49.072  52.339  1.00  1.130          C  
ATOM  27165  O   GLY E1720      17.819 -49.911  51.438  1.00  1.180          O  
ATOM  27166  H   GLY E1720      19.368 -46.793  53.853  1.00  1.420          H  
ATOM  27167 1HA  GLY E1720      19.893 -48.381  52.225  1.00  1.450          H  
ATOM  27168 2HA  GLY E1720      19.645 -49.662  53.380  1.00  1.450          H  
ATOM  27169  N   HIS E1721      16.781 -48.398  52.743  1.00  1.030          N  
ATOM  27170  CA  HIS E1721      15.448 -48.668  52.199  1.00  0.950          C  
ATOM  27171  C   HIS E1721      14.854 -47.422  51.533  1.00  0.890          C  
ATOM  27172  O   HIS E1721      15.198 -46.293  51.889  1.00  0.920          O  
ATOM  27173  CB  HIS E1721      14.518 -49.082  53.341  1.00  1.360          C  
ATOM  27174  CG  HIS E1721      14.984 -50.272  54.123  1.00  1.360          C  
ATOM  27175  ND1 HIS E1721      14.861 -51.563  53.670  1.00  1.360          N  
ATOM  27176  CD2 HIS E1721      15.569 -50.354  55.337  1.00  1.360          C  
ATOM  27177  CE1 HIS E1721      15.344 -52.392  54.569  1.00  1.360          C  
ATOM  27178  NE2 HIS E1721      15.781 -51.687  55.593  1.00  1.360          N  
ATOM  27179  H   HIS E1721      16.864 -47.742  53.520  1.00  1.240          H  
ATOM  27180  HA  HIS E1721      15.492 -49.468  51.460  1.00  1.140          H  
ATOM  27181 1HB  HIS E1721      14.409 -48.242  54.033  1.00  1.630          H  
ATOM  27182 2HB  HIS E1721      13.528 -49.305  52.936  1.00  1.630          H  
ATOM  27183  HD2 HIS E1721      15.824 -49.516  55.988  1.00  1.630          H  
ATOM  27184  HE1 HIS E1721      15.377 -53.478  54.478  1.00  1.630          H  
ATOM  27185  HE2 HIS E1721      16.206 -52.058  56.432  1.00  1.630          H  
ATOM  27186  N   VAL E1722      13.928 -47.603  50.583  1.00  0.840          N  
ATOM  27187  CA  VAL E1722      13.302 -46.424  49.946  1.00  0.790          C  
ATOM  27188  C   VAL E1722      12.130 -45.865  50.715  1.00  0.800          C  
ATOM  27189  O   VAL E1722      11.161 -46.578  50.979  1.00  0.890          O  
ATOM  27190  CB  VAL E1722      12.818 -46.721  48.519  1.00  1.130          C  
ATOM  27191  CG1 VAL E1722      12.097 -45.519  47.919  1.00  1.130          C  
ATOM  27192  CG2 VAL E1722      13.954 -47.030  47.746  1.00  1.130          C  
ATOM  27193  H   VAL E1722      13.667 -48.564  50.331  1.00  1.010          H  
ATOM  27194  HA  VAL E1722      14.057 -45.641  49.877  1.00  0.950          H  
ATOM  27195  HB  VAL E1722      12.133 -47.529  48.520  1.00  1.350          H  
ATOM  27196 1HG1 VAL E1722      11.787 -45.739  46.913  1.00  1.350          H  
ATOM  27197 2HG1 VAL E1722      11.223 -45.283  48.498  1.00  1.350          H  
ATOM  27198 3HG1 VAL E1722      12.769 -44.657  47.905  1.00  1.350          H  
ATOM  27199 1HG2 VAL E1722      13.700 -47.225  46.725  1.00  1.350          H  
ATOM  27200 2HG2 VAL E1722      14.594 -46.180  47.797  1.00  1.350          H  
ATOM  27201 3HG2 VAL E1722      14.442 -47.892  48.170  1.00  1.350          H  
ATOM  27202  N   GLU E1723      12.182 -44.556  50.990  1.00  0.800          N  
ATOM  27203  CA  GLU E1723      11.112 -43.861  51.696  1.00  0.820          C  
ATOM  27204  C   GLU E1723      10.090 -43.354  50.695  1.00  0.720          C  
ATOM  27205  O   GLU E1723       8.883 -43.443  50.912  1.00  0.690          O  
ATOM  27206  CB  GLU E1723      11.674 -42.692  52.509  1.00  1.140          C  
ATOM  27207  CG  GLU E1723      12.517 -43.105  53.702  1.00  1.140          C  
ATOM  27208  CD  GLU E1723      11.682 -43.722  54.805  1.00  1.140          C  
ATOM  27209  OE1 GLU E1723      10.723 -43.106  55.205  1.00  1.140          O  
ATOM  27210  OE2 GLU E1723      11.988 -44.804  55.231  1.00  1.140          O  
ATOM  27211  H   GLU E1723      12.982 -44.010  50.668  1.00  0.960          H  
ATOM  27212  HA  GLU E1723      10.620 -44.561  52.372  1.00  0.980          H  
ATOM  27213 1HB  GLU E1723      12.300 -42.072  51.863  1.00  1.370          H  
ATOM  27214 2HB  GLU E1723      10.855 -42.070  52.867  1.00  1.370          H  
ATOM  27215 1HG  GLU E1723      13.256 -43.837  53.371  1.00  1.370          H  
ATOM  27216 2HG  GLU E1723      13.052 -42.238  54.085  1.00  1.370          H  
ATOM  27217  N   THR E1724      10.592 -42.833  49.583  1.00  0.700          N  
ATOM  27218  CA  THR E1724       9.740 -42.307  48.521  1.00  0.680          C  
ATOM  27219  C   THR E1724      10.495 -42.271  47.191  1.00  0.660          C  
ATOM  27220  O   THR E1724      11.733 -42.224  47.156  1.00  0.690          O  
ATOM  27221  CB  THR E1724       9.068 -40.964  48.876  1.00  0.960          C  
ATOM  27222  OG1 THR E1724       8.200 -40.588  47.804  1.00  0.960          O  
ATOM  27223  CG2 THR E1724      10.048 -39.899  49.113  1.00  0.960          C  
ATOM  27224  H   THR E1724      11.609 -42.806  49.488  1.00  0.840          H  
ATOM  27225  HA  THR E1724       8.899 -42.975  48.408  1.00  0.820          H  
ATOM  27226  HB  THR E1724       8.464 -41.099  49.776  1.00  1.150          H  
ATOM  27227  HG1 THR E1724       7.531 -39.974  48.135  1.00  1.150          H  
ATOM  27228 1HG2 THR E1724       9.531 -38.974  49.356  1.00  1.150          H  
ATOM  27229 2HG2 THR E1724      10.671 -40.190  49.945  1.00  1.150          H  
ATOM  27230 3HG2 THR E1724      10.640 -39.760  48.224  1.00  1.150          H  
ATOM  27231  N   PHE E1725       9.741 -42.367  46.102  1.00  0.620          N  
ATOM  27232  CA  PHE E1725      10.272 -42.331  44.746  1.00  0.610          C  
ATOM  27233  C   PHE E1725       9.206 -41.838  43.787  1.00  0.560          C  
ATOM  27234  O   PHE E1725       8.130 -42.432  43.691  1.00  0.560          O  
ATOM  27235  CB  PHE E1725      10.736 -43.713  44.325  1.00  0.860          C  
ATOM  27236  CG  PHE E1725      11.407 -43.838  42.952  1.00  0.860          C  
ATOM  27237  CD1 PHE E1725      12.691 -43.375  42.745  1.00  0.860          C  
ATOM  27238  CD2 PHE E1725      10.758 -44.461  41.890  1.00  0.860          C  
ATOM  27239  CE1 PHE E1725      13.324 -43.521  41.533  1.00  0.860          C  
ATOM  27240  CE2 PHE E1725      11.390 -44.610  40.663  1.00  0.860          C  
ATOM  27241  CZ  PHE E1725      12.679 -44.139  40.489  1.00  0.860          C  
ATOM  27242  H   PHE E1725       8.738 -42.406  46.230  1.00  0.740          H  
ATOM  27243  HA  PHE E1725      11.108 -41.662  44.731  1.00  0.730          H  
ATOM  27244 1HB  PHE E1725      11.413 -44.115  45.077  1.00  1.030          H  
ATOM  27245 2HB  PHE E1725       9.864 -44.315  44.315  1.00  1.030          H  
ATOM  27246  HD1 PHE E1725      13.196 -42.890  43.563  1.00  1.030          H  
ATOM  27247  HD2 PHE E1725       9.742 -44.836  42.032  1.00  1.030          H  
ATOM  27248  HE1 PHE E1725      14.334 -43.144  41.403  1.00  1.030          H  
ATOM  27249  HE2 PHE E1725      10.876 -45.098  39.834  1.00  1.030          H  
ATOM  27250  HZ  PHE E1725      13.179 -44.251  39.525  1.00  1.030          H  
ATOM  27251  N   TYR E1726       9.504 -40.764  43.073  1.00  0.550          N  
ATOM  27252  CA  TYR E1726       8.515 -40.195  42.161  1.00  0.520          C  
ATOM  27253  C   TYR E1726       9.132 -39.387  41.025  1.00  0.530          C  
ATOM  27254  O   TYR E1726      10.214 -38.845  41.200  1.00  0.570          O  
ATOM  27255  CB  TYR E1726       7.592 -39.316  43.004  1.00  0.740          C  
ATOM  27256  CG  TYR E1726       8.303 -38.221  43.775  1.00  0.740          C  
ATOM  27257  CD1 TYR E1726       8.486 -36.962  43.221  1.00  0.740          C  
ATOM  27258  CD2 TYR E1726       8.762 -38.485  45.066  1.00  0.740          C  
ATOM  27259  CE1 TYR E1726       9.124 -35.976  43.950  1.00  0.740          C  
ATOM  27260  CE2 TYR E1726       9.394 -37.506  45.795  1.00  0.740          C  
ATOM  27261  CZ  TYR E1726       9.578 -36.255  45.248  1.00  0.740          C  
ATOM  27262  OH  TYR E1726      10.201 -35.270  45.982  1.00  0.740          O  
ATOM  27263  H   TYR E1726      10.426 -40.338  43.224  1.00  0.660          H  
ATOM  27264  HA  TYR E1726       7.949 -41.025  41.745  1.00  0.620          H  
ATOM  27265 1HB  TYR E1726       6.838 -38.847  42.387  1.00  0.890          H  
ATOM  27266 2HB  TYR E1726       7.089 -39.939  43.722  1.00  0.890          H  
ATOM  27267  HD1 TYR E1726       8.129 -36.750  42.218  1.00  0.890          H  
ATOM  27268  HD2 TYR E1726       8.615 -39.472  45.503  1.00  0.890          H  
ATOM  27269  HE1 TYR E1726       9.267 -34.987  43.516  1.00  0.890          H  
ATOM  27270  HE2 TYR E1726       9.746 -37.721  46.804  1.00  0.890          H  
ATOM  27271  HH  TYR E1726      10.294 -35.561  46.896  1.00  0.890          H  
ATOM  27272  N   PRO E1727       8.470 -39.259  39.861  1.00  0.520          N  
ATOM  27273  CA  PRO E1727       8.907 -38.444  38.740  1.00  0.520          C  
ATOM  27274  C   PRO E1727       8.743 -36.985  39.098  1.00  0.540          C  
ATOM  27275  O   PRO E1727       7.787 -36.641  39.790  1.00  0.520          O  
ATOM  27276  CB  PRO E1727       7.961 -38.876  37.620  1.00  0.780          C  
ATOM  27277  CG  PRO E1727       6.701 -39.340  38.340  1.00  0.780          C  
ATOM  27278  CD  PRO E1727       7.187 -39.971  39.628  1.00  0.780          C  
ATOM  27279  HA  PRO E1727       9.939 -38.678  38.468  1.00  0.620          H  
ATOM  27280 1HB  PRO E1727       7.782 -38.038  36.933  1.00  0.940          H  
ATOM  27281 2HB  PRO E1727       8.449 -39.664  37.037  1.00  0.940          H  
ATOM  27282 1HG  PRO E1727       6.042 -38.480  38.526  1.00  0.940          H  
ATOM  27283 2HG  PRO E1727       6.124 -40.041  37.723  1.00  0.940          H  
ATOM  27284 1HD  PRO E1727       6.451 -39.762  40.406  1.00  0.940          H  
ATOM  27285 2HD  PRO E1727       7.343 -41.047  39.486  1.00  0.940          H  
ATOM  27286  N   LYS E1728       9.543 -36.107  38.511  1.00  0.580          N  
ATOM  27287  CA  LYS E1728       9.339 -34.683  38.753  1.00  0.620          C  
ATOM  27288  C   LYS E1728       8.998 -33.994  37.437  1.00  0.630          C  
ATOM  27289  O   LYS E1728       9.612 -33.020  37.000  1.00  0.820          O  
ATOM  27290  CB  LYS E1728      10.598 -34.097  39.410  1.00  0.850          C  
ATOM  27291  CG  LYS E1728      10.517 -32.633  39.861  1.00  0.850          C  
ATOM  27292  CD  LYS E1728      11.803 -32.220  40.578  1.00  0.850          C  
ATOM  27293  CE  LYS E1728      11.755 -30.761  41.011  1.00  0.850          C  
ATOM  27294  NZ  LYS E1728      13.011 -30.343  41.704  1.00  0.850          N  
ATOM  27295  H   LYS E1728      10.352 -36.444  37.986  1.00  0.700          H  
ATOM  27296  HA  LYS E1728       8.496 -34.549  39.429  1.00  0.740          H  
ATOM  27297 1HB  LYS E1728      10.844 -34.695  40.286  1.00  1.020          H  
ATOM  27298 2HB  LYS E1728      11.436 -34.189  38.716  1.00  1.020          H  
ATOM  27299 1HG  LYS E1728      10.377 -31.968  39.016  1.00  1.020          H  
ATOM  27300 2HG  LYS E1728       9.673 -32.511  40.538  1.00  1.020          H  
ATOM  27301 1HD  LYS E1728      11.947 -32.850  41.458  1.00  1.020          H  
ATOM  27302 2HD  LYS E1728      12.652 -32.366  39.909  1.00  1.020          H  
ATOM  27303 1HE  LYS E1728      11.611 -30.133  40.132  1.00  1.020          H  
ATOM  27304 2HE  LYS E1728      10.914 -30.618  41.688  1.00  1.020          H  
ATOM  27305 1HZ  LYS E1728      12.940 -29.371  41.976  1.00  1.020          H  
ATOM  27306 2HZ  LYS E1728      13.149 -30.912  42.529  1.00  1.020          H  
ATOM  27307 3HZ  LYS E1728      13.798 -30.459  41.081  1.00  1.020          H  
ATOM  27308  N   LEU E1729       7.969 -34.553  36.829  1.00  0.600          N  
ATOM  27309  CA  LEU E1729       7.326 -34.121  35.606  1.00  0.610          C  
ATOM  27310  C   LEU E1729       5.878 -33.813  35.928  1.00  0.720          C  
ATOM  27311  O   LEU E1729       5.315 -34.407  36.857  1.00  0.770          O  
ATOM  27312  CB  LEU E1729       7.397 -35.219  34.542  1.00  0.850          C  
ATOM  27313  CG  LEU E1729       8.719 -35.470  33.710  1.00  0.850          C  
ATOM  27314  CD1 LEU E1729       9.065 -34.265  32.874  1.00  0.850          C  
ATOM  27315  CD2 LEU E1729       9.887 -35.805  34.624  1.00  0.850          C  
ATOM  27316  H   LEU E1729       7.586 -35.361  37.304  1.00  0.720          H  
ATOM  27317  HA  LEU E1729       7.798 -33.208  35.250  1.00  0.730          H  
ATOM  27318 1HB  LEU E1729       7.212 -36.133  35.060  1.00  1.020          H  
ATOM  27319 2HB  LEU E1729       6.587 -35.055  33.833  1.00  1.020          H  
ATOM  27320  HG  LEU E1729       8.538 -36.303  33.044  1.00  1.020          H  
ATOM  27321 1HD1 LEU E1729       9.959 -34.480  32.288  1.00  1.020          H  
ATOM  27322 2HD1 LEU E1729       8.238 -34.039  32.202  1.00  1.020          H  
ATOM  27323 3HD1 LEU E1729       9.259 -33.405  33.513  1.00  1.020          H  
ATOM  27324 1HD2 LEU E1729      10.757 -36.008  34.014  1.00  1.020          H  
ATOM  27325 2HD2 LEU E1729      10.110 -34.977  35.261  1.00  1.020          H  
ATOM  27326 3HD2 LEU E1729       9.654 -36.669  35.235  1.00  1.020          H  
ATOM  27327  N   GLN E1730       5.269 -32.913  35.177  1.00  0.810          N  
ATOM  27328  CA  GLN E1730       3.859 -32.637  35.384  1.00  0.990          C  
ATOM  27329  C   GLN E1730       3.227 -32.023  34.150  1.00  1.150          C  
ATOM  27330  O   GLN E1730       2.156 -32.462  33.723  1.00  1.610          O  
ATOM  27331  OXT GLN E1730       3.888 -31.231  33.475  1.00  1.480          O  
ATOM  27332  CB  GLN E1730       3.679 -31.744  36.602  1.00  1.230          C  
ATOM  27333  CG  GLN E1730       4.356 -30.387  36.495  1.00  1.230          C  
ATOM  27334  CD  GLN E1730       4.236 -29.610  37.782  1.00  1.230          C  
ATOM  27335  OE1 GLN E1730       5.168 -28.947  38.252  1.00  1.230          O  
ATOM  27336  NE2 GLN E1730       3.068 -29.698  38.366  1.00  1.230          N  
ATOM  27337  H   GLN E1730       5.775 -32.436  34.441  1.00  0.970          H  
ATOM  27338  HA  GLN E1730       3.350 -33.583  35.579  1.00  1.190          H  
ATOM  27339 1HB  GLN E1730       2.619 -31.589  36.748  1.00  1.470          H  
ATOM  27340 2HB  GLN E1730       4.057 -32.246  37.493  1.00  1.470          H  
ATOM  27341 1HG  GLN E1730       5.411 -30.528  36.269  1.00  1.470          H  
ATOM  27342 2HG  GLN E1730       3.874 -29.809  35.703  1.00  1.470          H  
ATOM  27343 1HE2 GLN E1730       2.861 -29.184  39.221  1.00  1.470          H  
ATOM  27344 2HE2 GLN E1730       2.342 -30.213  37.928  1.00  1.470          H  
TER                                                                             
ATOM  27346  N   SER F1731     -43.243 -15.720  24.066  1.00  0.360          N  
ATOM  27347  CA  SER F1731     -42.670 -15.014  25.206  1.00  0.290          C  
ATOM  27348  C   SER F1731     -41.622 -15.872  25.922  1.00  0.270          C  
ATOM  27349  O   SER F1731     -41.961 -16.794  26.668  1.00  0.280          O  
ATOM  27350  CB  SER F1731     -43.748 -14.606  26.175  1.00  0.430          C  
ATOM  27351  OG  SER F1731     -43.182 -13.978  27.280  1.00  0.430          O  
ATOM  27352 1H   SER F1731     -43.537 -15.068  23.353  1.00  0.430          H  
ATOM  27353 2H   SER F1731     -42.551 -16.343  23.677  1.00  0.430          H  
ATOM  27354 3H   SER F1731     -44.043 -16.255  24.373  1.00  0.430          H  
ATOM  27355  HA  SER F1731     -42.207 -14.107  24.848  1.00  0.350          H  
ATOM  27356 1HB  SER F1731     -44.439 -13.921  25.679  1.00  0.520          H  
ATOM  27357 2HB  SER F1731     -44.318 -15.469  26.485  1.00  0.520          H  
ATOM  27358  HG  SER F1731     -43.907 -13.799  27.893  1.00  0.520          H  
ATOM  27359  N   LEU F1732     -40.338 -15.551  25.752  1.00  0.250          N  
ATOM  27360  CA  LEU F1732     -39.248 -16.355  26.331  1.00  0.260          C  
ATOM  27361  C   LEU F1732     -39.336 -16.635  27.817  1.00  0.260          C  
ATOM  27362  O   LEU F1732     -39.200 -17.792  28.215  1.00  0.270          O  
ATOM  27363  CB  LEU F1732     -37.909 -15.679  26.080  1.00  0.360          C  
ATOM  27364  CG  LEU F1732     -36.677 -16.287  26.810  1.00  0.360          C  
ATOM  27365  CD1 LEU F1732     -36.430 -17.773  26.417  1.00  0.360          C  
ATOM  27366  CD2 LEU F1732     -35.520 -15.409  26.468  1.00  0.360          C  
ATOM  27367  H   LEU F1732     -40.115 -14.740  25.163  1.00  0.300          H  
ATOM  27368  HA  LEU F1732     -39.248 -17.308  25.809  1.00  0.310          H  
ATOM  27369 1HB  LEU F1732     -37.717 -15.690  25.011  1.00  0.430          H  
ATOM  27370 2HB  LEU F1732     -37.992 -14.638  26.394  1.00  0.430          H  
ATOM  27371  HG  LEU F1732     -36.833 -16.252  27.875  1.00  0.430          H  
ATOM  27372 1HD1 LEU F1732     -35.580 -18.171  26.928  1.00  0.430          H  
ATOM  27373 2HD1 LEU F1732     -37.290 -18.363  26.687  1.00  0.430          H  
ATOM  27374 3HD1 LEU F1732     -36.264 -17.875  25.391  1.00  0.430          H  
ATOM  27375 1HD2 LEU F1732     -34.630 -15.750  26.960  1.00  0.430          H  
ATOM  27376 2HD2 LEU F1732     -35.369 -15.431  25.393  1.00  0.430          H  
ATOM  27377 3HD2 LEU F1732     -35.739 -14.387  26.788  1.00  0.430          H  
ATOM  27378  N   GLU F1733     -39.545 -15.613  28.635  1.00  0.260          N  
ATOM  27379  CA  GLU F1733     -39.660 -15.803  30.071  1.00  0.260          C  
ATOM  27380  C   GLU F1733     -40.845 -16.686  30.463  1.00  0.270          C  
ATOM  27381  O   GLU F1733     -40.840 -17.280  31.548  1.00  0.280          O  
ATOM  27382  CB  GLU F1733     -39.705 -14.453  30.780  1.00  0.360          C  
ATOM  27383  CG  GLU F1733     -38.346 -13.729  30.806  1.00  0.360          C  
ATOM  27384  CD  GLU F1733     -37.968 -12.983  29.581  1.00  0.360          C  
ATOM  27385  OE1 GLU F1733     -38.592 -13.149  28.549  1.00  0.360          O  
ATOM  27386  OE2 GLU F1733     -37.062 -12.203  29.681  1.00  0.360          O  
ATOM  27387  H   GLU F1733     -39.591 -14.666  28.258  1.00  0.310          H  
ATOM  27388  HA  GLU F1733     -38.756 -16.304  30.410  1.00  0.310          H  
ATOM  27389 1HB  GLU F1733     -40.446 -13.809  30.309  1.00  0.440          H  
ATOM  27390 2HB  GLU F1733     -40.006 -14.607  31.810  1.00  0.440          H  
ATOM  27391 1HG  GLU F1733     -38.356 -13.036  31.645  1.00  0.440          H  
ATOM  27392 2HG  GLU F1733     -37.582 -14.454  31.004  1.00  0.440          H  
ATOM  27393  N   ASN F1734     -41.869 -16.762  29.602  1.00  0.280          N  
ATOM  27394  CA  ASN F1734     -43.035 -17.585  29.853  1.00  0.300          C  
ATOM  27395  C   ASN F1734     -42.684 -19.004  29.475  1.00  0.300          C  
ATOM  27396  O   ASN F1734     -43.047 -19.951  30.182  1.00  0.320          O  
ATOM  27397  CB  ASN F1734     -44.257 -17.084  29.109  1.00  0.410          C  
ATOM  27398  CG  ASN F1734     -45.452 -17.899  29.414  1.00  0.410          C  
ATOM  27399  OD1 ASN F1734     -46.048 -18.482  28.496  1.00  0.410          O  
ATOM  27400  ND2 ASN F1734     -45.802 -17.990  30.663  1.00  0.410          N  
ATOM  27401  H   ASN F1734     -41.808 -16.278  28.709  1.00  0.340          H  
ATOM  27402  HA  ASN F1734     -43.254 -17.571  30.920  1.00  0.360          H  
ATOM  27403 1HB  ASN F1734     -44.446 -16.041  29.368  1.00  0.490          H  
ATOM  27404 2HB  ASN F1734     -44.069 -17.140  28.048  1.00  0.490          H  
ATOM  27405 1HD2 ASN F1734     -46.577 -18.588  30.928  1.00  0.490          H  
ATOM  27406 2HD2 ASN F1734     -45.277 -17.509  31.390  1.00  0.490          H  
ATOM  27407  N   VAL F1735     -41.965 -19.158  28.367  1.00  0.280          N  
ATOM  27408  CA  VAL F1735     -41.569 -20.481  27.958  1.00  0.290          C  
ATOM  27409  C   VAL F1735     -40.665 -21.043  29.036  1.00  0.280          C  
ATOM  27410  O   VAL F1735     -40.812 -22.205  29.411  1.00  0.290          O  
ATOM  27411  CB  VAL F1735     -40.851 -20.492  26.600  1.00  0.400          C  
ATOM  27412  CG1 VAL F1735     -40.310 -21.872  26.337  1.00  0.400          C  
ATOM  27413  CG2 VAL F1735     -41.823 -20.105  25.486  1.00  0.400          C  
ATOM  27414  H   VAL F1735     -41.751 -18.336  27.797  1.00  0.340          H  
ATOM  27415  HA  VAL F1735     -42.450 -21.098  27.885  1.00  0.350          H  
ATOM  27416  HB  VAL F1735     -40.017 -19.789  26.630  1.00  0.480          H  
ATOM  27417 1HG1 VAL F1735     -39.797 -21.883  25.393  1.00  0.480          H  
ATOM  27418 2HG1 VAL F1735     -39.621 -22.186  27.108  1.00  0.480          H  
ATOM  27419 3HG1 VAL F1735     -41.149 -22.554  26.312  1.00  0.480          H  
ATOM  27420 1HG2 VAL F1735     -41.304 -20.114  24.527  1.00  0.480          H  
ATOM  27421 2HG2 VAL F1735     -42.649 -20.818  25.459  1.00  0.480          H  
ATOM  27422 3HG2 VAL F1735     -42.215 -19.112  25.676  1.00  0.480          H  
ATOM  27423  N   ALA F1736     -39.709 -20.236  29.518  1.00  0.280          N  
ATOM  27424  CA  ALA F1736     -38.834 -20.687  30.578  1.00  0.290          C  
ATOM  27425  C   ALA F1736     -39.635 -21.003  31.817  1.00  0.300          C  
ATOM  27426  O   ALA F1736     -39.474 -22.076  32.368  1.00  0.310          O  
ATOM  27427  CB  ALA F1736     -37.783 -19.657  30.892  1.00  0.400          C  
ATOM  27428  H   ALA F1736     -39.608 -19.301  29.126  1.00  0.340          H  
ATOM  27429  HA  ALA F1736     -38.355 -21.603  30.256  1.00  0.350          H  
ATOM  27430 1HB  ALA F1736     -37.127 -20.026  31.678  1.00  0.480          H  
ATOM  27431 2HB  ALA F1736     -37.211 -19.476  29.990  1.00  0.480          H  
ATOM  27432 3HB  ALA F1736     -38.259 -18.731  31.222  1.00  0.480          H  
ATOM  27433  N   PHE F1737     -40.620 -20.177  32.190  1.00  0.300          N  
ATOM  27434  CA  PHE F1737     -41.419 -20.488  33.370  1.00  0.330          C  
ATOM  27435  C   PHE F1737     -41.997 -21.878  33.236  1.00  0.350          C  
ATOM  27436  O   PHE F1737     -41.917 -22.687  34.167  1.00  0.380          O  
ATOM  27437  CB  PHE F1737     -42.559 -19.478  33.555  1.00  0.450          C  
ATOM  27438  CG  PHE F1737     -43.389 -19.674  34.805  1.00  0.450          C  
ATOM  27439  CD1 PHE F1737     -43.008 -19.074  36.012  1.00  0.450          C  
ATOM  27440  CD2 PHE F1737     -44.529 -20.455  34.804  1.00  0.450          C  
ATOM  27441  CE1 PHE F1737     -43.725 -19.251  37.151  1.00  0.450          C  
ATOM  27442  CE2 PHE F1737     -45.240 -20.626  35.971  1.00  0.450          C  
ATOM  27443  CZ  PHE F1737     -44.839 -20.028  37.132  1.00  0.450          C  
ATOM  27444  H   PHE F1737     -40.759 -19.274  31.732  1.00  0.360          H  
ATOM  27445  HA  PHE F1737     -40.782 -20.500  34.237  1.00  0.400          H  
ATOM  27446 1HB  PHE F1737     -42.149 -18.485  33.570  1.00  0.540          H  
ATOM  27447 2HB  PHE F1737     -43.229 -19.525  32.701  1.00  0.540          H  
ATOM  27448  HD1 PHE F1737     -42.139 -18.448  36.053  1.00  0.540          H  
ATOM  27449  HD2 PHE F1737     -44.860 -20.936  33.879  1.00  0.540          H  
ATOM  27450  HE1 PHE F1737     -43.406 -18.770  38.081  1.00  0.540          H  
ATOM  27451  HE2 PHE F1737     -46.120 -21.227  35.991  1.00  0.540          H  
ATOM  27452  HZ  PHE F1737     -45.418 -20.174  38.044  1.00  0.540          H  
ATOM  27453  N   ASN F1738     -42.580 -22.161  32.075  1.00  0.350          N  
ATOM  27454  CA  ASN F1738     -43.158 -23.461  31.838  1.00  0.390          C  
ATOM  27455  C   ASN F1738     -42.107 -24.573  31.870  1.00  0.410          C  
ATOM  27456  O   ASN F1738     -42.286 -25.580  32.554  1.00  0.460          O  
ATOM  27457  CB  ASN F1738     -43.849 -23.456  30.505  1.00  0.530          C  
ATOM  27458  CG  ASN F1738     -45.189 -22.766  30.474  1.00  0.530          C  
ATOM  27459  OD1 ASN F1738     -46.219 -23.453  30.296  1.00  0.530          O  
ATOM  27460  ND2 ASN F1738     -45.231 -21.476  30.660  1.00  0.530          N  
ATOM  27461  H   ASN F1738     -42.628 -21.434  31.356  1.00  0.420          H  
ATOM  27462  HA  ASN F1738     -43.889 -23.662  32.621  1.00  0.470          H  
ATOM  27463 1HB  ASN F1738     -43.196 -23.022  29.756  1.00  0.640          H  
ATOM  27464 2HB  ASN F1738     -43.995 -24.472  30.269  1.00  0.640          H  
ATOM  27465 1HD2 ASN F1738     -46.132 -21.002  30.699  1.00  0.640          H  
ATOM  27466 2HD2 ASN F1738     -44.388 -20.932  30.798  1.00  0.640          H  
ATOM  27467  N   VAL F1739     -40.960 -24.388  31.243  1.00  0.380          N  
ATOM  27468  CA  VAL F1739     -39.980 -25.457  31.306  1.00  0.440          C  
ATOM  27469  C   VAL F1739     -39.499 -25.674  32.747  1.00  0.470          C  
ATOM  27470  O   VAL F1739     -39.368 -26.807  33.196  1.00  0.580          O  
ATOM  27471  CB  VAL F1739     -38.781 -25.199  30.402  1.00  0.590          C  
ATOM  27472  CG1 VAL F1739     -37.729 -26.271  30.664  1.00  0.590          C  
ATOM  27473  CG2 VAL F1739     -39.213 -25.221  28.942  1.00  0.590          C  
ATOM  27474  H   VAL F1739     -40.808 -23.540  30.686  1.00  0.460          H  
ATOM  27475  HA  VAL F1739     -40.461 -26.368  30.960  1.00  0.530          H  
ATOM  27476  HB  VAL F1739     -38.362 -24.227  30.645  1.00  0.710          H  
ATOM  27477 1HG1 VAL F1739     -36.885 -26.078  30.055  1.00  0.710          H  
ATOM  27478 2HG1 VAL F1739     -37.419 -26.258  31.696  1.00  0.710          H  
ATOM  27479 3HG1 VAL F1739     -38.141 -27.258  30.429  1.00  0.710          H  
ATOM  27480 1HG2 VAL F1739     -38.357 -25.028  28.302  1.00  0.710          H  
ATOM  27481 2HG2 VAL F1739     -39.635 -26.199  28.706  1.00  0.710          H  
ATOM  27482 3HG2 VAL F1739     -39.965 -24.457  28.775  1.00  0.710          H  
ATOM  27483  N   VAL F1740     -39.234 -24.596  33.469  1.00  0.430          N  
ATOM  27484  CA  VAL F1740     -38.752 -24.658  34.838  1.00  0.480          C  
ATOM  27485  C   VAL F1740     -39.763 -25.343  35.777  1.00  0.530          C  
ATOM  27486  O   VAL F1740     -39.368 -26.161  36.610  1.00  0.610          O  
ATOM  27487  CB  VAL F1740     -38.442 -23.218  35.359  1.00  0.650          C  
ATOM  27488  CG1 VAL F1740     -38.122 -23.227  36.873  1.00  0.650          C  
ATOM  27489  CG2 VAL F1740     -37.243 -22.591  34.571  1.00  0.650          C  
ATOM  27490  H   VAL F1740     -39.376 -23.689  33.038  1.00  0.520          H  
ATOM  27491  HA  VAL F1740     -37.829 -25.236  34.843  1.00  0.580          H  
ATOM  27492  HB  VAL F1740     -39.331 -22.600  35.209  1.00  0.780          H  
ATOM  27493 1HG1 VAL F1740     -37.932 -22.207  37.202  1.00  0.780          H  
ATOM  27494 2HG1 VAL F1740     -38.961 -23.630  37.442  1.00  0.780          H  
ATOM  27495 3HG1 VAL F1740     -37.240 -23.837  37.058  1.00  0.780          H  
ATOM  27496 1HG2 VAL F1740     -37.066 -21.588  34.927  1.00  0.780          H  
ATOM  27497 2HG2 VAL F1740     -36.357 -23.169  34.709  1.00  0.780          H  
ATOM  27498 3HG2 VAL F1740     -37.462 -22.559  33.518  1.00  0.780          H  
ATOM  27499  N   ASN F1741     -41.057 -25.001  35.665  1.00  0.500          N  
ATOM  27500  CA  ASN F1741     -42.062 -25.549  36.570  1.00  0.550          C  
ATOM  27501  C   ASN F1741     -42.933 -26.730  36.065  1.00  0.600          C  
ATOM  27502  O   ASN F1741     -43.468 -27.499  36.873  1.00  0.720          O  
ATOM  27503  CB  ASN F1741     -42.964 -24.413  37.007  1.00  0.750          C  
ATOM  27504  CG  ASN F1741     -42.232 -23.382  37.831  1.00  0.750          C  
ATOM  27505  OD1 ASN F1741     -41.954 -23.570  39.021  1.00  0.750          O  
ATOM  27506  ND2 ASN F1741     -41.892 -22.294  37.205  1.00  0.750          N  
ATOM  27507  H   ASN F1741     -41.321 -24.287  34.983  1.00  0.600          H  
ATOM  27508  HA  ASN F1741     -41.519 -25.893  37.439  1.00  0.660          H  
ATOM  27509 1HB  ASN F1741     -43.388 -23.924  36.125  1.00  0.900          H  
ATOM  27510 2HB  ASN F1741     -43.791 -24.812  37.593  1.00  0.900          H  
ATOM  27511 1HD2 ASN F1741     -41.404 -21.572  37.692  1.00  0.900          H  
ATOM  27512 2HD2 ASN F1741     -42.117 -22.192  36.222  1.00  0.900          H  
ATOM  27513  N   LYS F1742     -43.103 -26.879  34.755  1.00  0.550          N  
ATOM  27514  CA  LYS F1742     -43.932 -27.944  34.187  1.00  0.600          C  
ATOM  27515  C   LYS F1742     -43.072 -28.951  33.426  1.00  0.610          C  
ATOM  27516  O   LYS F1742     -43.456 -30.107  33.275  1.00  0.670          O  
ATOM  27517  CB  LYS F1742     -45.001 -27.374  33.260  1.00  0.820          C  
ATOM  27518  CG  LYS F1742     -45.921 -26.352  33.908  1.00  0.820          C  
ATOM  27519  CD  LYS F1742     -46.742 -26.902  35.098  1.00  0.820          C  
ATOM  27520  CE  LYS F1742     -47.769 -25.865  35.503  1.00  0.820          C  
ATOM  27521  NZ  LYS F1742     -49.039 -25.957  34.713  1.00  0.820          N  
ATOM  27522  H   LYS F1742     -42.674 -26.235  34.111  1.00  0.660          H  
ATOM  27523  HA  LYS F1742     -44.418 -28.484  34.998  1.00  0.720          H  
ATOM  27524 1HB  LYS F1742     -44.525 -26.891  32.401  1.00  0.980          H  
ATOM  27525 2HB  LYS F1742     -45.619 -28.183  32.867  1.00  0.980          H  
ATOM  27526 1HG  LYS F1742     -45.313 -25.520  34.262  1.00  0.980          H  
ATOM  27527 2HG  LYS F1742     -46.602 -25.964  33.154  1.00  0.980          H  
ATOM  27528 1HD  LYS F1742     -47.253 -27.819  34.801  1.00  0.980          H  
ATOM  27529 2HD  LYS F1742     -46.095 -27.111  35.949  1.00  0.980          H  
ATOM  27530 1HE  LYS F1742     -47.995 -25.928  36.563  1.00  0.980          H  
ATOM  27531 2HE  LYS F1742     -47.321 -24.911  35.304  1.00  0.980          H  
ATOM  27532 1HZ  LYS F1742     -49.658 -25.170  34.994  1.00  0.980          H  
ATOM  27533 2HZ  LYS F1742     -48.867 -25.913  33.696  1.00  0.980          H  
ATOM  27534 3HZ  LYS F1742     -49.487 -26.834  34.894  1.00  0.980          H  
ATOM  27535  N   GLY F1743     -41.914 -28.496  32.936  1.00  0.550          N  
ATOM  27536  CA  GLY F1743     -40.943 -29.297  32.187  1.00  0.550          C  
ATOM  27537  C   GLY F1743     -41.097 -29.214  30.672  1.00  0.520          C  
ATOM  27538  O   GLY F1743     -40.228 -29.658  29.906  1.00  0.530          O  
ATOM  27539  H   GLY F1743     -41.702 -27.505  33.061  1.00  0.660          H  
ATOM  27540 1HA  GLY F1743     -39.944 -28.971  32.458  1.00  0.660          H  
ATOM  27541 2HA  GLY F1743     -41.013 -30.323  32.515  1.00  0.660          H  
ATOM  27542  N   HIS F1744     -42.198 -28.625  30.241  1.00  0.500          N  
ATOM  27543  CA  HIS F1744     -42.524 -28.443  28.839  1.00  0.480          C  
ATOM  27544  C   HIS F1744     -43.475 -27.270  28.774  1.00  0.460          C  
ATOM  27545  O   HIS F1744     -44.013 -26.849  29.792  1.00  0.490          O  
ATOM  27546  CB  HIS F1744     -43.184 -29.691  28.243  1.00  0.680          C  
ATOM  27547  CG  HIS F1744     -44.561 -29.960  28.771  1.00  0.680          C  
ATOM  27548  ND1 HIS F1744     -44.785 -30.496  30.011  1.00  0.680          N  
ATOM  27549  CD2 HIS F1744     -45.777 -29.784  28.208  1.00  0.680          C  
ATOM  27550  CE1 HIS F1744     -46.081 -30.628  30.202  1.00  0.680          C  
ATOM  27551  NE2 HIS F1744     -46.711 -30.212  29.120  1.00  0.680          N  
ATOM  27552  H   HIS F1744     -42.865 -28.291  30.923  1.00  0.600          H  
ATOM  27553  HA  HIS F1744     -41.635 -28.196  28.257  1.00  0.580          H  
ATOM  27554 1HB  HIS F1744     -43.246 -29.588  27.155  1.00  0.820          H  
ATOM  27555 2HB  HIS F1744     -42.562 -30.563  28.450  1.00  0.820          H  
ATOM  27556  HD1 HIS F1744     -44.118 -31.067  30.486  1.00  0.820          H  
ATOM  27557  HD2 HIS F1744     -46.091 -29.397  27.238  1.00  0.820          H  
ATOM  27558  HE1 HIS F1744     -46.458 -31.036  31.139  1.00  0.820          H  
ATOM  27559  N   PHE F1745     -43.716 -26.752  27.593  1.00  0.440          N  
ATOM  27560  CA  PHE F1745     -44.636 -25.640  27.479  1.00  0.420          C  
ATOM  27561  C   PHE F1745     -46.092 -26.100  27.479  1.00  0.490          C  
ATOM  27562  O   PHE F1745     -46.498 -26.843  26.585  1.00  0.800          O  
ATOM  27563  CB  PHE F1745     -44.362 -24.852  26.210  1.00  0.600          C  
ATOM  27564  CG  PHE F1745     -45.121 -23.616  26.191  1.00  0.600          C  
ATOM  27565  CD1 PHE F1745     -44.675 -22.594  26.969  1.00  0.600          C  
ATOM  27566  CD2 PHE F1745     -46.264 -23.449  25.448  1.00  0.600          C  
ATOM  27567  CE1 PHE F1745     -45.326 -21.410  27.035  1.00  0.600          C  
ATOM  27568  CE2 PHE F1745     -46.940 -22.249  25.499  1.00  0.600          C  
ATOM  27569  CZ  PHE F1745     -46.461 -21.225  26.304  1.00  0.600          C  
ATOM  27570  H   PHE F1745     -43.247 -27.132  26.774  1.00  0.530          H  
ATOM  27571  HA  PHE F1745     -44.494 -24.986  28.315  1.00  0.500          H  
ATOM  27572 1HB  PHE F1745     -43.315 -24.615  26.127  1.00  0.720          H  
ATOM  27573 2HB  PHE F1745     -44.637 -25.449  25.348  1.00  0.720          H  
ATOM  27574  HD1 PHE F1745     -43.779 -22.752  27.548  1.00  0.720          H  
ATOM  27575  HD2 PHE F1745     -46.632 -24.271  24.826  1.00  0.720          H  
ATOM  27576  HE1 PHE F1745     -44.943 -20.607  27.675  1.00  0.720          H  
ATOM  27577  HE2 PHE F1745     -47.849 -22.106  24.915  1.00  0.720          H  
ATOM  27578  HZ  PHE F1745     -46.987 -20.269  26.362  1.00  0.720          H  
ATOM  27579  N   ASP F1746     -46.895 -25.676  28.474  1.00  0.480          N  
ATOM  27580  CA  ASP F1746     -48.289 -26.104  28.513  1.00  0.550          C  
ATOM  27581  C   ASP F1746     -49.218 -24.895  28.560  1.00  0.510          C  
ATOM  27582  O   ASP F1746     -50.405 -25.025  28.864  1.00  0.560          O  
ATOM  27583  CB  ASP F1746     -48.604 -26.979  29.728  1.00  0.740          C  
ATOM  27584  CG  ASP F1746     -48.484 -26.225  31.039  1.00  0.740          C  
ATOM  27585  OD1 ASP F1746     -47.998 -25.110  31.018  1.00  0.740          O  
ATOM  27586  OD2 ASP F1746     -48.917 -26.739  32.070  1.00  0.740          O  
ATOM  27587  H   ASP F1746     -46.565 -25.064  29.230  1.00  0.580          H  
ATOM  27588  HA  ASP F1746     -48.509 -26.672  27.611  1.00  0.660          H  
ATOM  27589 1HB  ASP F1746     -49.613 -27.380  29.638  1.00  0.890          H  
ATOM  27590 2HB  ASP F1746     -47.915 -27.821  29.750  1.00  0.890          H  
ATOM  27591  N   GLY F1747     -48.682 -23.719  28.255  1.00  0.520          N  
ATOM  27592  CA  GLY F1747     -49.464 -22.488  28.269  1.00  0.510          C  
ATOM  27593  C   GLY F1747     -49.635 -21.838  29.650  1.00  0.450          C  
ATOM  27594  O   GLY F1747     -50.441 -20.906  29.798  1.00  0.530          O  
ATOM  27595  H   GLY F1747     -47.708 -23.696  27.976  1.00  0.620          H  
ATOM  27596 1HA  GLY F1747     -48.995 -21.769  27.603  1.00  0.610          H  
ATOM  27597 2HA  GLY F1747     -50.448 -22.696  27.851  1.00  0.610          H  
ATOM  27598  N   GLN F1748     -48.930 -22.338  30.671  1.00  0.410          N  
ATOM  27599  CA  GLN F1748     -49.030 -21.798  32.021  1.00  0.430          C  
ATOM  27600  C   GLN F1748     -48.557 -20.361  32.058  1.00  0.420          C  
ATOM  27601  O   GLN F1748     -47.492 -20.048  31.525  1.00  0.470          O  
ATOM  27602  CB  GLN F1748     -48.194 -22.642  32.992  1.00  0.590          C  
ATOM  27603  CG  GLN F1748     -48.104 -22.127  34.414  1.00  0.590          C  
ATOM  27604  CD  GLN F1748     -49.385 -22.210  35.237  1.00  0.590          C  
ATOM  27605  OE1 GLN F1748     -50.033 -23.285  35.370  1.00  0.590          O  
ATOM  27606  NE2 GLN F1748     -49.759 -21.059  35.817  1.00  0.590          N  
ATOM  27607  H   GLN F1748     -48.260 -23.118  30.530  1.00  0.490          H  
ATOM  27608  HA  GLN F1748     -50.074 -21.829  32.331  1.00  0.520          H  
ATOM  27609 1HB  GLN F1748     -48.596 -23.649  33.014  1.00  0.710          H  
ATOM  27610 2HB  GLN F1748     -47.183 -22.723  32.619  1.00  0.710          H  
ATOM  27611 1HG  GLN F1748     -47.354 -22.712  34.914  1.00  0.710          H  
ATOM  27612 2HG  GLN F1748     -47.791 -21.087  34.395  1.00  0.710          H  
ATOM  27613 1HE2 GLN F1748     -50.584 -21.025  36.388  1.00  0.710          H  
ATOM  27614 2HE2 GLN F1748     -49.201 -20.193  35.680  1.00  0.710          H  
ATOM  27615  N   GLN F1749     -49.319 -19.481  32.695  1.00  0.400          N  
ATOM  27616  CA  GLN F1749     -48.860 -18.109  32.793  1.00  0.400          C  
ATOM  27617  C   GLN F1749     -47.964 -17.914  34.017  1.00  0.360          C  
ATOM  27618  O   GLN F1749     -48.204 -18.484  35.092  1.00  0.410          O  
ATOM  27619  CB  GLN F1749     -50.052 -17.164  32.782  1.00  0.560          C  
ATOM  27620  CG  GLN F1749     -50.863 -17.311  31.497  1.00  0.560          C  
ATOM  27621  CD  GLN F1749     -50.031 -16.964  30.268  1.00  0.560          C  
ATOM  27622  OE1 GLN F1749     -49.557 -15.830  30.147  1.00  0.560          O  
ATOM  27623  NE2 GLN F1749     -49.828 -17.935  29.374  1.00  0.560          N  
ATOM  27624  H   GLN F1749     -50.211 -19.760  33.081  1.00  0.480          H  
ATOM  27625  HA  GLN F1749     -48.259 -17.884  31.917  1.00  0.480          H  
ATOM  27626 1HB  GLN F1749     -50.699 -17.369  33.633  1.00  0.670          H  
ATOM  27627 2HB  GLN F1749     -49.708 -16.134  32.859  1.00  0.670          H  
ATOM  27628 1HG  GLN F1749     -51.200 -18.344  31.393  1.00  0.670          H  
ATOM  27629 2HG  GLN F1749     -51.719 -16.639  31.535  1.00  0.670          H  
ATOM  27630 1HE2 GLN F1749     -49.281 -17.754  28.555  1.00  0.670          H  
ATOM  27631 2HE2 GLN F1749     -50.214 -18.882  29.513  1.00  0.670          H  
ATOM  27632  N   GLY F1750     -46.940 -17.083  33.829  1.00  0.330          N  
ATOM  27633  CA  GLY F1750     -45.934 -16.759  34.834  1.00  0.340          C  
ATOM  27634  C   GLY F1750     -44.614 -16.451  34.119  1.00  0.290          C  
ATOM  27635  O   GLY F1750     -44.489 -16.664  32.908  1.00  0.360          O  
ATOM  27636  H   GLY F1750     -46.850 -16.648  32.921  1.00  0.400          H  
ATOM  27637 1HA  GLY F1750     -46.252 -15.899  35.422  1.00  0.410          H  
ATOM  27638 2HA  GLY F1750     -45.806 -17.599  35.514  1.00  0.410          H  
ATOM  27639  N   GLU F1751     -43.629 -15.915  34.843  1.00  0.310          N  
ATOM  27640  CA  GLU F1751     -42.348 -15.578  34.212  1.00  0.280          C  
ATOM  27641  C   GLU F1751     -41.124 -15.914  35.069  1.00  0.250          C  
ATOM  27642  O   GLU F1751     -41.120 -15.689  36.282  1.00  0.260          O  
ATOM  27643  CB  GLU F1751     -42.306 -14.074  33.871  1.00  0.400          C  
ATOM  27644  CG  GLU F1751     -43.308 -13.599  32.786  1.00  0.400          C  
ATOM  27645  CD  GLU F1751     -43.235 -12.104  32.491  1.00  0.400          C  
ATOM  27646  OE1 GLU F1751     -42.446 -11.428  33.109  1.00  0.400          O  
ATOM  27647  OE2 GLU F1751     -43.961 -11.649  31.632  1.00  0.400          O  
ATOM  27648  H   GLU F1751     -43.762 -15.754  35.832  1.00  0.370          H  
ATOM  27649  HA  GLU F1751     -42.265 -16.139  33.284  1.00  0.340          H  
ATOM  27650 1HB  GLU F1751     -42.512 -13.500  34.773  1.00  0.480          H  
ATOM  27651 2HB  GLU F1751     -41.305 -13.806  33.547  1.00  0.480          H  
ATOM  27652 1HG  GLU F1751     -43.109 -14.156  31.865  1.00  0.480          H  
ATOM  27653 2HG  GLU F1751     -44.317 -13.836  33.103  1.00  0.480          H  
ATOM  27654  N   VAL F1752     -40.071 -16.399  34.405  1.00  0.260          N  
ATOM  27655  CA  VAL F1752     -38.755 -16.631  35.007  1.00  0.280          C  
ATOM  27656  C   VAL F1752     -37.743 -15.818  34.224  1.00  0.320          C  
ATOM  27657  O   VAL F1752     -37.664 -16.014  33.029  1.00  0.400          O  
ATOM  27658  CB  VAL F1752     -38.338 -18.120  34.947  1.00  0.380          C  
ATOM  27659  CG1 VAL F1752     -36.939 -18.324  35.484  1.00  0.380          C  
ATOM  27660  CG2 VAL F1752     -39.254 -18.903  35.772  1.00  0.380          C  
ATOM  27661  H   VAL F1752     -40.207 -16.607  33.407  1.00  0.310          H  
ATOM  27662  HA  VAL F1752     -38.801 -16.347  36.049  1.00  0.340          H  
ATOM  27663  HB  VAL F1752     -38.368 -18.465  33.912  1.00  0.460          H  
ATOM  27664 1HG1 VAL F1752     -36.697 -19.375  35.434  1.00  0.460          H  
ATOM  27665 2HG1 VAL F1752     -36.224 -17.758  34.884  1.00  0.460          H  
ATOM  27666 3HG1 VAL F1752     -36.885 -17.991  36.520  1.00  0.460          H  
ATOM  27667 1HG2 VAL F1752     -38.983 -19.955  35.734  1.00  0.460          H  
ATOM  27668 2HG2 VAL F1752     -39.215 -18.553  36.801  1.00  0.460          H  
ATOM  27669 3HG2 VAL F1752     -40.213 -18.761  35.389  1.00  0.460          H  
ATOM  27670  N   PRO F1753     -36.942 -14.934  34.827  1.00  0.330          N  
ATOM  27671  CA  PRO F1753     -35.952 -14.130  34.125  1.00  0.380          C  
ATOM  27672  C   PRO F1753     -35.022 -15.020  33.306  1.00  0.300          C  
ATOM  27673  O   PRO F1753     -34.493 -16.009  33.840  1.00  0.220          O  
ATOM  27674  CB  PRO F1753     -35.222 -13.461  35.285  1.00  0.570          C  
ATOM  27675  CG  PRO F1753     -36.254 -13.421  36.409  1.00  0.570          C  
ATOM  27676  CD  PRO F1753     -37.019 -14.693  36.280  1.00  0.570          C  
ATOM  27677  HA  PRO F1753     -36.462 -13.393  33.480  1.00  0.460          H  
ATOM  27678 1HB  PRO F1753     -34.320 -14.027  35.542  1.00  0.680          H  
ATOM  27679 2HB  PRO F1753     -34.893 -12.471  34.985  1.00  0.680          H  
ATOM  27680 1HG  PRO F1753     -35.752 -13.313  37.386  1.00  0.680          H  
ATOM  27681 2HG  PRO F1753     -36.926 -12.574  36.299  1.00  0.680          H  
ATOM  27682 1HD  PRO F1753     -36.542 -15.510  36.850  1.00  0.680          H  
ATOM  27683 2HD  PRO F1753     -38.048 -14.476  36.608  1.00  0.680          H  
ATOM  27684  N   VAL F1754     -34.759 -14.646  32.045  1.00  0.360          N  
ATOM  27685  CA  VAL F1754     -33.897 -15.472  31.197  1.00  0.310          C  
ATOM  27686  C   VAL F1754     -32.760 -14.716  30.523  1.00  0.300          C  
ATOM  27687  O   VAL F1754     -32.959 -13.706  29.843  1.00  0.420          O  
ATOM  27688  CB  VAL F1754     -34.686 -16.161  30.068  1.00  0.450          C  
ATOM  27689  CG1 VAL F1754     -33.747 -17.031  29.258  1.00  0.450          C  
ATOM  27690  CG2 VAL F1754     -35.775 -16.970  30.597  1.00  0.450          C  
ATOM  27691  H   VAL F1754     -35.190 -13.805  31.667  1.00  0.430          H  
ATOM  27692  HA  VAL F1754     -33.453 -16.246  31.821  1.00  0.370          H  
ATOM  27693  HB  VAL F1754     -35.102 -15.402  29.412  1.00  0.540          H  
ATOM  27694 1HG1 VAL F1754     -34.289 -17.501  28.487  1.00  0.540          H  
ATOM  27695 2HG1 VAL F1754     -32.957 -16.458  28.813  1.00  0.540          H  
ATOM  27696 3HG1 VAL F1754     -33.318 -17.792  29.911  1.00  0.540          H  
ATOM  27697 1HG2 VAL F1754     -36.301 -17.424  29.777  1.00  0.540          H  
ATOM  27698 2HG2 VAL F1754     -35.388 -17.717  31.240  1.00  0.540          H  
ATOM  27699 3HG2 VAL F1754     -36.429 -16.355  31.131  1.00  0.540          H  
ATOM  27700  N   SER F1755     -31.570 -15.262  30.672  1.00  0.200          N  
ATOM  27701  CA  SER F1755     -30.375 -14.735  30.053  1.00  0.210          C  
ATOM  27702  C   SER F1755     -29.967 -15.591  28.853  1.00  0.150          C  
ATOM  27703  O   SER F1755     -29.830 -16.812  28.958  1.00  0.140          O  
ATOM  27704  CB  SER F1755     -29.237 -14.715  31.054  1.00  0.290          C  
ATOM  27705  OG  SER F1755     -29.469 -13.815  32.091  1.00  0.290          O  
ATOM  27706  H   SER F1755     -31.517 -16.102  31.248  1.00  0.240          H  
ATOM  27707  HA  SER F1755     -30.573 -13.719  29.712  1.00  0.250          H  
ATOM  27708 1HB  SER F1755     -29.138 -15.693  31.469  1.00  0.350          H  
ATOM  27709 2HB  SER F1755     -28.316 -14.493  30.558  1.00  0.350          H  
ATOM  27710  HG  SER F1755     -28.725 -13.902  32.692  1.00  0.350          H  
ATOM  27711  N   ILE F1756     -29.799 -14.960  27.699  1.00  0.180          N  
ATOM  27712  CA  ILE F1756     -29.337 -15.675  26.507  1.00  0.170          C  
ATOM  27713  C   ILE F1756     -28.096 -15.024  25.952  1.00  0.200          C  
ATOM  27714  O   ILE F1756     -28.035 -13.796  25.782  1.00  0.220          O  
ATOM  27715  CB  ILE F1756     -30.384 -15.865  25.376  1.00  0.240          C  
ATOM  27716  CG1 ILE F1756     -31.563 -16.714  25.895  1.00  0.240          C  
ATOM  27717  CG2 ILE F1756     -29.728 -16.515  24.129  1.00  0.240          C  
ATOM  27718  CD1 ILE F1756     -32.729 -16.941  24.897  1.00  0.240          C  
ATOM  27719  H   ILE F1756     -29.960 -13.968  27.676  1.00  0.220          H  
ATOM  27720  HA  ILE F1756     -29.049 -16.681  26.809  1.00  0.200          H  
ATOM  27721  HB  ILE F1756     -30.774 -14.910  25.099  1.00  0.290          H  
ATOM  27722 1HG1 ILE F1756     -31.173 -17.659  26.212  1.00  0.290          H  
ATOM  27723 2HG1 ILE F1756     -31.966 -16.214  26.760  1.00  0.290          H  
ATOM  27724 1HG2 ILE F1756     -30.454 -16.630  23.349  1.00  0.290          H  
ATOM  27725 2HG2 ILE F1756     -28.922 -15.900  23.748  1.00  0.290          H  
ATOM  27726 3HG2 ILE F1756     -29.330 -17.479  24.404  1.00  0.290          H  
ATOM  27727 1HD1 ILE F1756     -33.501 -17.538  25.385  1.00  0.290          H  
ATOM  27728 2HD1 ILE F1756     -33.153 -16.001  24.581  1.00  0.290          H  
ATOM  27729 3HD1 ILE F1756     -32.382 -17.478  24.025  1.00  0.290          H  
ATOM  27730  N   ILE F1757     -27.102 -15.869  25.709  1.00  0.230          N  
ATOM  27731  CA  ILE F1757     -25.817 -15.462  25.153  1.00  0.310          C  
ATOM  27732  C   ILE F1757     -25.218 -16.626  24.372  1.00  0.360          C  
ATOM  27733  O   ILE F1757     -25.350 -17.775  24.797  1.00  0.350          O  
ATOM  27734  CB  ILE F1757     -24.871 -15.005  26.305  1.00  0.400          C  
ATOM  27735  CG1 ILE F1757     -23.557 -14.353  25.737  1.00  0.400          C  
ATOM  27736  CG2 ILE F1757     -24.554 -16.189  27.254  1.00  0.400          C  
ATOM  27737  CD1 ILE F1757     -22.719 -13.559  26.760  1.00  0.400          C  
ATOM  27738  H   ILE F1757     -27.285 -16.864  25.903  1.00  0.280          H  
ATOM  27739  HA  ILE F1757     -25.972 -14.635  24.461  1.00  0.370          H  
ATOM  27740  HB  ILE F1757     -25.377 -14.266  26.870  1.00  0.480          H  
ATOM  27741 1HG1 ILE F1757     -22.927 -15.133  25.340  1.00  0.480          H  
ATOM  27742 2HG1 ILE F1757     -23.827 -13.675  24.924  1.00  0.480          H  
ATOM  27743 1HG2 ILE F1757     -23.938 -15.856  28.082  1.00  0.480          H  
ATOM  27744 2HG2 ILE F1757     -25.487 -16.591  27.649  1.00  0.480          H  
ATOM  27745 3HG2 ILE F1757     -24.025 -16.978  26.719  1.00  0.480          H  
ATOM  27746 1HD1 ILE F1757     -21.836 -13.156  26.260  1.00  0.480          H  
ATOM  27747 2HD1 ILE F1757     -23.293 -12.734  27.168  1.00  0.480          H  
ATOM  27748 3HD1 ILE F1757     -22.399 -14.204  27.571  1.00  0.480          H  
ATOM  27749  N   ASN F1758     -24.509 -16.344  23.273  1.00  0.430          N  
ATOM  27750  CA  ASN F1758     -23.846 -17.401  22.510  1.00  0.500          C  
ATOM  27751  C   ASN F1758     -24.846 -18.466  22.069  1.00  0.500          C  
ATOM  27752  O   ASN F1758     -25.693 -18.209  21.202  1.00  1.040          O  
ATOM  27753  CB  ASN F1758     -22.703 -18.001  23.309  1.00  0.670          C  
ATOM  27754  CG  ASN F1758     -21.661 -16.993  23.605  1.00  0.670          C  
ATOM  27755  OD1 ASN F1758     -21.481 -16.024  22.858  1.00  0.670          O  
ATOM  27756  ND2 ASN F1758     -20.961 -17.199  24.693  1.00  0.670          N  
ATOM  27757  H   ASN F1758     -24.455 -15.383  22.921  1.00  0.520          H  
ATOM  27758  HA  ASN F1758     -23.419 -16.967  21.614  1.00  0.600          H  
ATOM  27759 1HB  ASN F1758     -23.051 -18.419  24.251  1.00  0.810          H  
ATOM  27760 2HB  ASN F1758     -22.245 -18.811  22.738  1.00  0.810          H  
ATOM  27761 1HD2 ASN F1758     -20.238 -16.559  24.966  1.00  0.810          H  
ATOM  27762 2HD2 ASN F1758     -21.150 -17.999  25.262  1.00  0.810          H  
ATOM  27763  N   ASN F1759     -24.714 -19.680  22.601  1.00  0.420          N  
ATOM  27764  CA  ASN F1759     -25.603 -20.759  22.238  1.00  0.480          C  
ATOM  27765  C   ASN F1759     -26.359 -21.307  23.449  1.00  0.350          C  
ATOM  27766  O   ASN F1759     -26.859 -22.428  23.405  1.00  0.410          O  
ATOM  27767  CB  ASN F1759     -24.844 -21.858  21.511  1.00  0.650          C  
ATOM  27768  CG  ASN F1759     -23.793 -22.494  22.345  1.00  0.650          C  
ATOM  27769  OD1 ASN F1759     -23.326 -21.899  23.329  1.00  0.650          O  
ATOM  27770  ND2 ASN F1759     -23.404 -23.695  21.983  1.00  0.650          N  
ATOM  27771  H   ASN F1759     -24.009 -19.862  23.304  1.00  0.500          H  
ATOM  27772  HA  ASN F1759     -26.329 -20.376  21.541  1.00  0.580          H  
ATOM  27773 1HB  ASN F1759     -25.541 -22.630  21.187  1.00  0.780          H  
ATOM  27774 2HB  ASN F1759     -24.381 -21.445  20.615  1.00  0.780          H  
ATOM  27775 1HD2 ASN F1759     -22.704 -24.178  22.508  1.00  0.780          H  
ATOM  27776 2HD2 ASN F1759     -23.816 -24.134  21.179  1.00  0.780          H  
ATOM  27777  N   THR F1760     -26.456 -20.543  24.541  1.00  0.270          N  
ATOM  27778  CA  THR F1760     -27.157 -21.069  25.716  1.00  0.250          C  
ATOM  27779  C   THR F1760     -28.205 -20.152  26.363  1.00  0.240          C  
ATOM  27780  O   THR F1760     -28.191 -18.917  26.251  1.00  0.270          O  
ATOM  27781  CB  THR F1760     -26.145 -21.503  26.808  1.00  0.360          C  
ATOM  27782  OG1 THR F1760     -25.385 -20.377  27.219  1.00  0.360          O  
ATOM  27783  CG2 THR F1760     -25.204 -22.575  26.300  1.00  0.360          C  
ATOM  27784  H   THR F1760     -26.037 -19.608  24.567  1.00  0.320          H  
ATOM  27785  HA  THR F1760     -27.691 -21.965  25.409  1.00  0.300          H  
ATOM  27786  HB  THR F1760     -26.696 -21.894  27.668  1.00  0.430          H  
ATOM  27787  HG1 THR F1760     -24.946 -20.577  28.062  1.00  0.430          H  
ATOM  27788 1HG2 THR F1760     -24.518 -22.857  27.096  1.00  0.430          H  
ATOM  27789 2HG2 THR F1760     -25.775 -23.441  25.999  1.00  0.430          H  
ATOM  27790 3HG2 THR F1760     -24.641 -22.206  25.465  1.00  0.430          H  
ATOM  27791  N   VAL F1761     -29.103 -20.814  27.105  1.00  0.230          N  
ATOM  27792  CA  VAL F1761     -30.183 -20.197  27.872  1.00  0.240          C  
ATOM  27793  C   VAL F1761     -29.995 -20.467  29.358  1.00  0.220          C  
ATOM  27794  O   VAL F1761     -29.955 -21.637  29.761  1.00  0.240          O  
ATOM  27795  CB  VAL F1761     -31.546 -20.849  27.487  1.00  0.330          C  
ATOM  27796  CG1 VAL F1761     -32.699 -20.226  28.254  1.00  0.330          C  
ATOM  27797  CG2 VAL F1761     -31.777 -20.755  26.028  1.00  0.330          C  
ATOM  27798  H   VAL F1761     -29.034 -21.836  27.095  1.00  0.280          H  
ATOM  27799  HA  VAL F1761     -30.187 -19.121  27.699  1.00  0.290          H  
ATOM  27800  HB  VAL F1761     -31.509 -21.887  27.775  1.00  0.400          H  
ATOM  27801 1HG1 VAL F1761     -33.629 -20.720  27.982  1.00  0.400          H  
ATOM  27802 2HG1 VAL F1761     -32.552 -20.317  29.328  1.00  0.400          H  
ATOM  27803 3HG1 VAL F1761     -32.747 -19.190  27.974  1.00  0.400          H  
ATOM  27804 1HG2 VAL F1761     -32.705 -21.240  25.786  1.00  0.400          H  
ATOM  27805 2HG2 VAL F1761     -31.824 -19.730  25.732  1.00  0.400          H  
ATOM  27806 3HG2 VAL F1761     -30.963 -21.251  25.513  1.00  0.400          H  
ATOM  27807  N   TYR F1762     -29.957 -19.406  30.171  1.00  0.200          N  
ATOM  27808  CA  TYR F1762     -29.821 -19.527  31.625  1.00  0.210          C  
ATOM  27809  C   TYR F1762     -31.006 -18.883  32.314  1.00  0.210          C  
ATOM  27810  O   TYR F1762     -31.438 -17.794  31.930  1.00  0.210          O  
ATOM  27811  CB  TYR F1762     -28.584 -18.785  32.143  1.00  0.290          C  
ATOM  27812  CG  TYR F1762     -27.281 -19.228  31.634  1.00  0.290          C  
ATOM  27813  CD1 TYR F1762     -26.851 -18.753  30.412  1.00  0.290          C  
ATOM  27814  CD2 TYR F1762     -26.481 -20.057  32.382  1.00  0.290          C  
ATOM  27815  CE1 TYR F1762     -25.641 -19.123  29.936  1.00  0.290          C  
ATOM  27816  CE2 TYR F1762     -25.258 -20.437  31.897  1.00  0.290          C  
ATOM  27817  CZ  TYR F1762     -24.841 -19.974  30.672  1.00  0.290          C  
ATOM  27818  OH  TYR F1762     -23.628 -20.345  30.176  1.00  0.290          O  
ATOM  27819  H   TYR F1762     -29.985 -18.476  29.745  1.00  0.240          H  
ATOM  27820  HA  TYR F1762     -29.798 -20.574  31.901  1.00  0.250          H  
ATOM  27821 1HB  TYR F1762     -28.682 -17.750  31.913  1.00  0.350          H  
ATOM  27822 2HB  TYR F1762     -28.561 -18.865  33.232  1.00  0.350          H  
ATOM  27823  HD1 TYR F1762     -27.481 -18.077  29.828  1.00  0.350          H  
ATOM  27824  HD2 TYR F1762     -26.812 -20.407  33.350  1.00  0.350          H  
ATOM  27825  HE1 TYR F1762     -25.306 -18.742  28.977  1.00  0.350          H  
ATOM  27826  HE2 TYR F1762     -24.611 -21.099  32.478  1.00  0.350          H  
ATOM  27827  HH  TYR F1762     -23.159 -20.895  30.838  1.00  0.350          H  
ATOM  27828  N   THR F1763     -31.437 -19.448  33.426  1.00  0.250          N  
ATOM  27829  CA  THR F1763     -32.516 -18.821  34.170  1.00  0.280          C  
ATOM  27830  C   THR F1763     -32.068 -18.404  35.552  1.00  0.280          C  
ATOM  27831  O   THR F1763     -31.156 -19.002  36.129  1.00  0.330          O  
ATOM  27832  CB  THR F1763     -33.703 -19.787  34.300  1.00  0.380          C  
ATOM  27833  OG1 THR F1763     -33.288 -20.974  34.993  1.00  0.380          O  
ATOM  27834  CG2 THR F1763     -34.233 -20.164  32.935  1.00  0.380          C  
ATOM  27835  H   THR F1763     -31.055 -20.353  33.726  1.00  0.300          H  
ATOM  27836  HA  THR F1763     -32.850 -17.930  33.642  1.00  0.340          H  
ATOM  27837  HB  THR F1763     -34.464 -19.310  34.867  1.00  0.460          H  
ATOM  27838  HG1 THR F1763     -33.063 -20.753  35.902  1.00  0.460          H  
ATOM  27839 1HG2 THR F1763     -35.078 -20.828  33.058  1.00  0.460          H  
ATOM  27840 2HG2 THR F1763     -34.541 -19.278  32.432  1.00  0.460          H  
ATOM  27841 3HG2 THR F1763     -33.457 -20.660  32.355  1.00  0.460          H  
ATOM  27842  N   LYS F1764     -32.740 -17.407  36.122  1.00  0.300          N  
ATOM  27843  CA  LYS F1764     -32.369 -16.994  37.474  1.00  0.350          C  
ATOM  27844  C   LYS F1764     -33.069 -17.827  38.540  1.00  0.370          C  
ATOM  27845  O   LYS F1764     -34.272 -17.688  38.770  1.00  0.450          O  
ATOM  27846  CB  LYS F1764     -32.687 -15.518  37.690  1.00  0.470          C  
ATOM  27847  CG  LYS F1764     -32.199 -14.964  39.022  1.00  0.470          C  
ATOM  27848  CD  LYS F1764     -32.491 -13.478  39.136  1.00  0.470          C  
ATOM  27849  CE  LYS F1764     -31.940 -12.895  40.428  1.00  0.470          C  
ATOM  27850  NZ  LYS F1764     -32.269 -11.458  40.562  1.00  0.470          N  
ATOM  27851  H   LYS F1764     -33.457 -16.916  35.571  1.00  0.360          H  
ATOM  27852  HA  LYS F1764     -31.294 -17.136  37.596  1.00  0.420          H  
ATOM  27853 1HB  LYS F1764     -32.230 -14.929  36.893  1.00  0.560          H  
ATOM  27854 2HB  LYS F1764     -33.765 -15.367  37.635  1.00  0.560          H  
ATOM  27855 1HG  LYS F1764     -32.698 -15.486  39.840  1.00  0.560          H  
ATOM  27856 2HG  LYS F1764     -31.121 -15.133  39.113  1.00  0.560          H  
ATOM  27857 1HD  LYS F1764     -32.036 -12.950  38.293  1.00  0.560          H  
ATOM  27858 2HD  LYS F1764     -33.567 -13.308  39.101  1.00  0.560          H  
ATOM  27859 1HE  LYS F1764     -32.355 -13.435  41.277  1.00  0.560          H  
ATOM  27860 2HE  LYS F1764     -30.856 -13.009  40.430  1.00  0.560          H  
ATOM  27861 1HZ  LYS F1764     -31.886 -11.088  41.417  1.00  0.560          H  
ATOM  27862 2HZ  LYS F1764     -31.886 -10.929  39.757  1.00  0.560          H  
ATOM  27863 3HZ  LYS F1764     -33.264 -11.337  40.563  1.00  0.560          H  
ATOM  27864  N   VAL F1765     -32.296 -18.658  39.226  1.00  0.410          N  
ATOM  27865  CA  VAL F1765     -32.839 -19.550  40.230  1.00  0.480          C  
ATOM  27866  C   VAL F1765     -32.198 -19.239  41.566  1.00  0.580          C  
ATOM  27867  O   VAL F1765     -30.991 -19.352  41.726  1.00  0.660          O  
ATOM  27868  CB  VAL F1765     -32.545 -21.011  39.831  1.00  0.640          C  
ATOM  27869  CG1 VAL F1765     -33.104 -21.979  40.875  1.00  0.640          C  
ATOM  27870  CG2 VAL F1765     -33.120 -21.284  38.427  1.00  0.640          C  
ATOM  27871  H   VAL F1765     -31.296 -18.691  38.999  1.00  0.490          H  
ATOM  27872  HA  VAL F1765     -33.916 -19.399  40.305  1.00  0.580          H  
ATOM  27873  HB  VAL F1765     -31.471 -21.152  39.810  1.00  0.770          H  
ATOM  27874 1HG1 VAL F1765     -32.863 -22.997  40.589  1.00  0.770          H  
ATOM  27875 2HG1 VAL F1765     -32.665 -21.778  41.855  1.00  0.770          H  
ATOM  27876 3HG1 VAL F1765     -34.185 -21.867  40.938  1.00  0.770          H  
ATOM  27877 1HG2 VAL F1765     -32.890 -22.298  38.131  1.00  0.770          H  
ATOM  27878 2HG2 VAL F1765     -34.199 -21.138  38.435  1.00  0.770          H  
ATOM  27879 3HG2 VAL F1765     -32.664 -20.597  37.725  1.00  0.770          H  
ATOM  27880  N   ASP F1766     -32.988 -18.793  42.524  1.00  0.620          N  
ATOM  27881  CA  ASP F1766     -32.476 -18.469  43.851  1.00  0.720          C  
ATOM  27882  C   ASP F1766     -31.214 -17.582  43.828  1.00  0.750          C  
ATOM  27883  O   ASP F1766     -30.282 -17.800  44.602  1.00  1.630          O  
ATOM  27884  CB  ASP F1766     -32.241 -19.755  44.640  1.00  0.970          C  
ATOM  27885  CG  ASP F1766     -33.551 -20.527  44.848  1.00  0.970          C  
ATOM  27886  OD1 ASP F1766     -34.593 -19.896  44.866  1.00  0.970          O  
ATOM  27887  OD2 ASP F1766     -33.509 -21.728  44.994  1.00  0.970          O  
ATOM  27888  H   ASP F1766     -33.982 -18.714  42.342  1.00  0.740          H  
ATOM  27889  HA  ASP F1766     -33.252 -17.910  44.376  1.00  0.860          H  
ATOM  27890 1HB  ASP F1766     -31.540 -20.387  44.112  1.00  1.160          H  
ATOM  27891 2HB  ASP F1766     -31.808 -19.520  45.613  1.00  1.160          H  
ATOM  27892  N   GLY F1767     -31.193 -16.580  42.946  1.00  0.840          N  
ATOM  27893  CA  GLY F1767     -30.074 -15.633  42.804  1.00  0.730          C  
ATOM  27894  C   GLY F1767     -28.911 -16.102  41.914  1.00  0.650          C  
ATOM  27895  O   GLY F1767     -27.928 -15.376  41.737  1.00  0.740          O  
ATOM  27896  H   GLY F1767     -32.008 -16.460  42.361  1.00  1.010          H  
ATOM  27897 1HA  GLY F1767     -30.459 -14.695  42.415  1.00  0.880          H  
ATOM  27898 2HA  GLY F1767     -29.684 -15.411  43.796  1.00  0.880          H  
ATOM  27899  N   VAL F1768     -29.041 -17.282  41.331  1.00  0.650          N  
ATOM  27900  CA  VAL F1768     -28.022 -17.921  40.511  1.00  0.810          C  
ATOM  27901  C   VAL F1768     -28.372 -18.146  39.032  1.00  0.560          C  
ATOM  27902  O   VAL F1768     -29.463 -18.598  38.698  1.00  0.500          O  
ATOM  27903  CB  VAL F1768     -27.727 -19.274  41.174  1.00  1.070          C  
ATOM  27904  CG1 VAL F1768     -26.798 -20.053  40.398  1.00  1.070          C  
ATOM  27905  CG2 VAL F1768     -27.158 -19.032  42.578  1.00  1.070          C  
ATOM  27906  H   VAL F1768     -29.876 -17.831  41.541  1.00  0.780          H  
ATOM  27907  HA  VAL F1768     -27.126 -17.302  40.557  1.00  0.970          H  
ATOM  27908  HB  VAL F1768     -28.646 -19.845  41.239  1.00  1.280          H  
ATOM  27909 1HG1 VAL F1768     -26.654 -20.985  40.927  1.00  1.280          H  
ATOM  27910 2HG1 VAL F1768     -27.181 -20.267  39.408  1.00  1.280          H  
ATOM  27911 3HG1 VAL F1768     -25.861 -19.510  40.319  1.00  1.280          H  
ATOM  27912 1HG2 VAL F1768     -26.954 -19.976  43.063  1.00  1.280          H  
ATOM  27913 2HG2 VAL F1768     -26.231 -18.463  42.505  1.00  1.280          H  
ATOM  27914 3HG2 VAL F1768     -27.876 -18.477  43.181  1.00  1.280          H  
ATOM  27915  N   ASP F1769     -27.436 -17.851  38.122  1.00  0.520          N  
ATOM  27916  CA  ASP F1769     -27.693 -18.101  36.696  1.00  0.390          C  
ATOM  27917  C   ASP F1769     -27.469 -19.591  36.385  1.00  0.350          C  
ATOM  27918  O   ASP F1769     -26.328 -20.069  36.400  1.00  0.470          O  
ATOM  27919  CB  ASP F1769     -26.739 -17.273  35.813  1.00  0.600          C  
ATOM  27920  CG  ASP F1769     -26.955 -15.725  35.847  1.00  0.600          C  
ATOM  27921  OD1 ASP F1769     -27.988 -15.266  36.267  1.00  0.600          O  
ATOM  27922  OD2 ASP F1769     -26.052 -15.017  35.432  1.00  0.600          O  
ATOM  27923  H   ASP F1769     -26.557 -17.454  38.418  1.00  0.620          H  
ATOM  27924  HA  ASP F1769     -28.729 -17.846  36.465  1.00  0.470          H  
ATOM  27925 1HB  ASP F1769     -25.709 -17.483  36.105  1.00  0.720          H  
ATOM  27926 2HB  ASP F1769     -26.847 -17.608  34.782  1.00  0.720          H  
ATOM  27927  N   VAL F1770     -28.548 -20.319  36.081  1.00  0.270          N  
ATOM  27928  CA  VAL F1770     -28.447 -21.761  35.873  1.00  0.270          C  
ATOM  27929  C   VAL F1770     -28.804 -22.157  34.443  1.00  0.300          C  
ATOM  27930  O   VAL F1770     -29.901 -21.863  33.966  1.00  0.370          O  
ATOM  27931  CB  VAL F1770     -29.417 -22.509  36.819  1.00  0.380          C  
ATOM  27932  CG1 VAL F1770     -29.274 -24.018  36.619  1.00  0.380          C  
ATOM  27933  CG2 VAL F1770     -29.185 -22.114  38.240  1.00  0.380          C  
ATOM  27934  H   VAL F1770     -29.465 -19.859  36.067  1.00  0.320          H  
ATOM  27935  HA  VAL F1770     -27.425 -22.075  36.081  1.00  0.320          H  
ATOM  27936  HB  VAL F1770     -30.445 -22.246  36.552  1.00  0.450          H  
ATOM  27937 1HG1 VAL F1770     -29.955 -24.544  37.253  1.00  0.450          H  
ATOM  27938 2HG1 VAL F1770     -29.486 -24.268  35.589  1.00  0.450          H  
ATOM  27939 3HG1 VAL F1770     -28.261 -24.332  36.865  1.00  0.450          H  
ATOM  27940 1HG2 VAL F1770     -29.893 -22.644  38.849  1.00  0.450          H  
ATOM  27941 2HG2 VAL F1770     -28.201 -22.354  38.538  1.00  0.450          H  
ATOM  27942 3HG2 VAL F1770     -29.337 -21.050  38.356  1.00  0.450          H  
ATOM  27943  N   GLU F1771     -27.879 -22.822  33.756  1.00  0.280          N  
ATOM  27944  CA  GLU F1771     -28.133 -23.221  32.375  1.00  0.310          C  
ATOM  27945  C   GLU F1771     -29.333 -24.153  32.285  1.00  0.340          C  
ATOM  27946  O   GLU F1771     -29.381 -25.174  32.966  1.00  0.420          O  
ATOM  27947  CB  GLU F1771     -26.916 -23.919  31.778  1.00  0.420          C  
ATOM  27948  CG  GLU F1771     -27.037 -24.201  30.286  1.00  0.420          C  
ATOM  27949  CD  GLU F1771     -25.834 -24.878  29.737  1.00  0.420          C  
ATOM  27950  OE1 GLU F1771     -25.198 -25.600  30.466  1.00  0.420          O  
ATOM  27951  OE2 GLU F1771     -25.511 -24.646  28.606  1.00  0.420          O  
ATOM  27952  H   GLU F1771     -26.995 -23.038  34.196  1.00  0.340          H  
ATOM  27953  HA  GLU F1771     -28.343 -22.334  31.781  1.00  0.370          H  
ATOM  27954 1HB  GLU F1771     -26.029 -23.311  31.934  1.00  0.510          H  
ATOM  27955 2HB  GLU F1771     -26.758 -24.868  32.288  1.00  0.510          H  
ATOM  27956 1HG  GLU F1771     -27.901 -24.839  30.103  1.00  0.510          H  
ATOM  27957 2HG  GLU F1771     -27.199 -23.259  29.759  1.00  0.510          H  
ATOM  27958  N   LEU F1772     -30.257 -23.837  31.392  1.00  0.310          N  
ATOM  27959  CA  LEU F1772     -31.447 -24.640  31.150  1.00  0.330          C  
ATOM  27960  C   LEU F1772     -31.384 -25.352  29.796  1.00  0.280          C  
ATOM  27961  O   LEU F1772     -31.877 -26.470  29.633  1.00  0.280          O  
ATOM  27962  CB  LEU F1772     -32.699 -23.744  31.232  1.00  0.450          C  
ATOM  27963  CG  LEU F1772     -34.084 -24.416  31.003  1.00  0.450          C  
ATOM  27964  CD1 LEU F1772     -34.318 -25.493  32.044  1.00  0.450          C  
ATOM  27965  CD2 LEU F1772     -35.163 -23.347  31.116  1.00  0.450          C  
ATOM  27966  H   LEU F1772     -30.133 -22.970  30.888  1.00  0.370          H  
ATOM  27967  HA  LEU F1772     -31.498 -25.394  31.931  1.00  0.400          H  
ATOM  27968 1HB  LEU F1772     -32.717 -23.285  32.223  1.00  0.540          H  
ATOM  27969 2HB  LEU F1772     -32.591 -22.944  30.495  1.00  0.540          H  
ATOM  27970  HG  LEU F1772     -34.112 -24.876  30.016  1.00  0.540          H  
ATOM  27971 1HD1 LEU F1772     -35.261 -25.950  31.900  1.00  0.540          H  
ATOM  27972 2HD1 LEU F1772     -33.555 -26.265  31.976  1.00  0.540          H  
ATOM  27973 3HD1 LEU F1772     -34.287 -25.041  33.017  1.00  0.540          H  
ATOM  27974 1HD2 LEU F1772     -36.135 -23.784  30.957  1.00  0.540          H  
ATOM  27975 2HD2 LEU F1772     -35.126 -22.916  32.108  1.00  0.540          H  
ATOM  27976 3HD2 LEU F1772     -34.983 -22.573  30.381  1.00  0.540          H  
ATOM  27977  N   PHE F1773     -30.822 -24.673  28.799  1.00  0.260          N  
ATOM  27978  CA  PHE F1773     -30.811 -25.222  27.442  1.00  0.260          C  
ATOM  27979  C   PHE F1773     -29.596 -24.835  26.602  1.00  0.250          C  
ATOM  27980  O   PHE F1773     -29.152 -23.682  26.591  1.00  0.250          O  
ATOM  27981  CB  PHE F1773     -32.098 -24.809  26.730  1.00  0.360          C  
ATOM  27982  CG  PHE F1773     -32.223 -25.226  25.293  1.00  0.360          C  
ATOM  27983  CD1 PHE F1773     -32.654 -26.487  24.944  1.00  0.360          C  
ATOM  27984  CD2 PHE F1773     -31.919 -24.324  24.283  1.00  0.360          C  
ATOM  27985  CE1 PHE F1773     -32.773 -26.842  23.620  1.00  0.360          C  
ATOM  27986  CE2 PHE F1773     -32.038 -24.673  22.973  1.00  0.360          C  
ATOM  27987  CZ  PHE F1773     -32.468 -25.938  22.635  1.00  0.360          C  
ATOM  27988  H   PHE F1773     -30.423 -23.757  29.004  1.00  0.310          H  
ATOM  27989  HA  PHE F1773     -30.812 -26.310  27.526  1.00  0.310          H  
ATOM  27990 1HB  PHE F1773     -32.944 -25.232  27.273  1.00  0.440          H  
ATOM  27991 2HB  PHE F1773     -32.196 -23.746  26.774  1.00  0.440          H  
ATOM  27992  HD1 PHE F1773     -32.901 -27.207  25.727  1.00  0.440          H  
ATOM  27993  HD2 PHE F1773     -31.577 -23.326  24.544  1.00  0.440          H  
ATOM  27994  HE1 PHE F1773     -33.110 -27.848  23.355  1.00  0.440          H  
ATOM  27995  HE2 PHE F1773     -31.793 -23.951  22.204  1.00  0.440          H  
ATOM  27996  HZ  PHE F1773     -32.564 -26.226  21.594  1.00  0.440          H  
ATOM  27997  N   GLU F1774     -29.052 -25.820  25.883  1.00  0.240          N  
ATOM  27998  CA  GLU F1774     -27.940 -25.584  24.967  1.00  0.240          C  
ATOM  27999  C   GLU F1774     -28.427 -25.747  23.533  1.00  0.240          C  
ATOM  28000  O   GLU F1774     -29.009 -26.768  23.172  1.00  0.280          O  
ATOM  28001  CB  GLU F1774     -26.780 -26.545  25.251  1.00  0.340          C  
ATOM  28002  CG  GLU F1774     -25.531 -26.325  24.379  1.00  0.340          C  
ATOM  28003  CD  GLU F1774     -24.407 -27.282  24.708  1.00  0.340          C  
ATOM  28004  OE1 GLU F1774     -24.656 -28.257  25.384  1.00  0.340          O  
ATOM  28005  OE2 GLU F1774     -23.300 -27.040  24.294  1.00  0.340          O  
ATOM  28006  H   GLU F1774     -29.435 -26.755  25.951  1.00  0.290          H  
ATOM  28007  HA  GLU F1774     -27.587 -24.562  25.084  1.00  0.290          H  
ATOM  28008 1HB  GLU F1774     -26.475 -26.438  26.296  1.00  0.400          H  
ATOM  28009 2HB  GLU F1774     -27.115 -27.572  25.109  1.00  0.400          H  
ATOM  28010 1HG  GLU F1774     -25.800 -26.457  23.330  1.00  0.400          H  
ATOM  28011 2HG  GLU F1774     -25.183 -25.299  24.503  1.00  0.400          H  
ATOM  28012  N   ASN F1775     -28.184 -24.741  22.714  1.00  0.230          N  
ATOM  28013  CA  ASN F1775     -28.608 -24.738  21.333  1.00  0.230          C  
ATOM  28014  C   ASN F1775     -27.609 -25.399  20.411  1.00  0.240          C  
ATOM  28015  O   ASN F1775     -26.599 -24.805  20.036  1.00  0.270          O  
ATOM  28016  CB  ASN F1775     -28.844 -23.337  20.855  1.00  0.320          C  
ATOM  28017  CG  ASN F1775     -29.349 -23.323  19.478  1.00  0.320          C  
ATOM  28018  OD1 ASN F1775     -29.847 -24.366  19.011  1.00  0.320          O  
ATOM  28019  ND2 ASN F1775     -29.215 -22.207  18.807  1.00  0.320          N  
ATOM  28020  H   ASN F1775     -27.700 -23.927  23.072  1.00  0.280          H  
ATOM  28021  HA  ASN F1775     -29.538 -25.302  21.264  1.00  0.280          H  
ATOM  28022 1HB  ASN F1775     -29.559 -22.848  21.511  1.00  0.390          H  
ATOM  28023 2HB  ASN F1775     -27.917 -22.778  20.898  1.00  0.390          H  
ATOM  28024 1HD2 ASN F1775     -29.536 -22.116  17.847  1.00  0.390          H  
ATOM  28025 2HD2 ASN F1775     -28.773 -21.419  19.230  1.00  0.390          H  
ATOM  28026  N   LYS F1776     -27.916 -26.620  20.015  1.00  0.270          N  
ATOM  28027  CA  LYS F1776     -27.050 -27.410  19.162  1.00  0.310          C  
ATOM  28028  C   LYS F1776     -27.595 -27.418  17.735  1.00  0.310          C  
ATOM  28029  O   LYS F1776     -27.130 -28.176  16.880  1.00  0.380          O  
ATOM  28030  CB  LYS F1776     -26.935 -28.821  19.732  1.00  0.420          C  
ATOM  28031  CG  LYS F1776     -26.281 -28.840  21.116  1.00  0.420          C  
ATOM  28032  CD  LYS F1776     -26.123 -30.246  21.675  1.00  0.420          C  
ATOM  28033  CE  LYS F1776     -25.506 -30.191  23.062  1.00  0.420          C  
ATOM  28034  NZ  LYS F1776     -25.339 -31.534  23.677  1.00  0.420          N  
ATOM  28035  H   LYS F1776     -28.780 -27.038  20.348  1.00  0.320          H  
ATOM  28036  HA  LYS F1776     -26.061 -26.954  19.143  1.00  0.370          H  
ATOM  28037 1HB  LYS F1776     -27.935 -29.268  19.817  1.00  0.500          H  
ATOM  28038 2HB  LYS F1776     -26.347 -29.448  19.060  1.00  0.500          H  
ATOM  28039 1HG  LYS F1776     -25.304 -28.358  21.066  1.00  0.500          H  
ATOM  28040 2HG  LYS F1776     -26.905 -28.268  21.809  1.00  0.500          H  
ATOM  28041 1HD  LYS F1776     -27.105 -30.714  21.752  1.00  0.500          H  
ATOM  28042 2HD  LYS F1776     -25.497 -30.844  21.013  1.00  0.500          H  
ATOM  28043 1HE  LYS F1776     -24.532 -29.711  22.995  1.00  0.500          H  
ATOM  28044 2HE  LYS F1776     -26.152 -29.591  23.704  1.00  0.500          H  
ATOM  28045 1HZ  LYS F1776     -24.928 -31.409  24.593  1.00  0.500          H  
ATOM  28046 2HZ  LYS F1776     -26.233 -32.000  23.772  1.00  0.500          H  
ATOM  28047 3HZ  LYS F1776     -24.730 -32.095  23.104  1.00  0.500          H  
ATOM  28048  N   THR F1777     -28.583 -26.571  17.482  1.00  0.260          N  
ATOM  28049  CA  THR F1777     -29.269 -26.529  16.206  1.00  0.270          C  
ATOM  28050  C   THR F1777     -28.721 -25.389  15.359  1.00  0.240          C  
ATOM  28051  O   THR F1777     -27.849 -24.630  15.785  1.00  0.230          O  
ATOM  28052  CB  THR F1777     -30.771 -26.255  16.383  1.00  0.370          C  
ATOM  28053  OG1 THR F1777     -30.959 -24.885  16.664  1.00  0.370          O  
ATOM  28054  CG2 THR F1777     -31.339 -27.038  17.564  1.00  0.370          C  
ATOM  28055  H   THR F1777     -28.892 -25.925  18.208  1.00  0.310          H  
ATOM  28056  HA  THR F1777     -29.115 -27.470  15.678  1.00  0.320          H  
ATOM  28057  HB  THR F1777     -31.306 -26.527  15.475  1.00  0.450          H  
ATOM  28058  HG1 THR F1777     -30.481 -24.637  17.477  1.00  0.450          H  
ATOM  28059 1HG2 THR F1777     -32.395 -26.817  17.670  1.00  0.450          H  
ATOM  28060 2HG2 THR F1777     -31.196 -28.074  17.393  1.00  0.450          H  
ATOM  28061 3HG2 THR F1777     -30.829 -26.764  18.482  1.00  0.450          H  
ATOM  28062  N   THR F1778     -29.266 -25.260  14.154  1.00  0.260          N  
ATOM  28063  CA  THR F1778     -28.927 -24.222  13.194  1.00  0.270          C  
ATOM  28064  C   THR F1778     -29.890 -23.025  13.298  1.00  0.260          C  
ATOM  28065  O   THR F1778     -29.872 -22.111  12.472  1.00  0.290          O  
ATOM  28066  CB  THR F1778     -28.910 -24.835  11.783  1.00  0.370          C  
ATOM  28067  OG1 THR F1778     -30.189 -25.475  11.536  1.00  0.370          O  
ATOM  28068  CG2 THR F1778     -27.775 -25.856  11.683  1.00  0.370          C  
ATOM  28069  H   THR F1778     -29.969 -25.923  13.856  1.00  0.310          H  
ATOM  28070  HA  THR F1778     -27.922 -23.861  13.419  1.00  0.320          H  
ATOM  28071  HB  THR F1778     -28.758 -24.050  11.043  1.00  0.450          H  
ATOM  28072  HG1 THR F1778     -30.229 -25.832  10.604  1.00  0.450          H  
ATOM  28073 1HG2 THR F1778     -27.762 -26.286  10.685  1.00  0.450          H  
ATOM  28074 2HG2 THR F1778     -26.828 -25.356  11.873  1.00  0.450          H  
ATOM  28075 3HG2 THR F1778     -27.922 -26.645  12.416  1.00  0.450          H  
ATOM  28076  N   LEU F1779     -30.744 -23.059  14.318  1.00  0.230          N  
ATOM  28077  CA  LEU F1779     -31.737 -22.047  14.610  1.00  0.230          C  
ATOM  28078  C   LEU F1779     -31.192 -21.114  15.705  1.00  0.230          C  
ATOM  28079  O   LEU F1779     -30.182 -21.443  16.330  1.00  0.230          O  
ATOM  28080  CB  LEU F1779     -33.024 -22.750  15.080  1.00  0.320          C  
ATOM  28081  CG  LEU F1779     -33.635 -23.778  14.092  1.00  0.320          C  
ATOM  28082  CD1 LEU F1779     -34.776 -24.470  14.763  1.00  0.320          C  
ATOM  28083  CD2 LEU F1779     -34.129 -23.079  12.829  1.00  0.320          C  
ATOM  28084  H   LEU F1779     -30.693 -23.844  14.965  1.00  0.280          H  
ATOM  28085  HA  LEU F1779     -31.918 -21.496  13.699  1.00  0.280          H  
ATOM  28086 1HB  LEU F1779     -32.805 -23.272  16.003  1.00  0.390          H  
ATOM  28087 2HB  LEU F1779     -33.782 -22.018  15.296  1.00  0.390          H  
ATOM  28088  HG  LEU F1779     -32.884 -24.524  13.827  1.00  0.390          H  
ATOM  28089 1HD1 LEU F1779     -35.208 -25.201  14.079  1.00  0.390          H  
ATOM  28090 2HD1 LEU F1779     -34.419 -24.976  15.663  1.00  0.390          H  
ATOM  28091 3HD1 LEU F1779     -35.528 -23.741  15.030  1.00  0.390          H  
ATOM  28092 1HD2 LEU F1779     -34.559 -23.816  12.160  1.00  0.390          H  
ATOM  28093 2HD2 LEU F1779     -34.889 -22.340  13.090  1.00  0.390          H  
ATOM  28094 3HD2 LEU F1779     -33.303 -22.586  12.323  1.00  0.390          H  
ATOM  28095  N   PRO F1780     -31.754 -19.902  15.883  1.00  0.240          N  
ATOM  28096  CA  PRO F1780     -31.451 -18.972  16.963  1.00  0.240          C  
ATOM  28097  C   PRO F1780     -31.719 -19.666  18.280  1.00  0.230          C  
ATOM  28098  O   PRO F1780     -32.523 -20.595  18.319  1.00  0.240          O  
ATOM  28099  CB  PRO F1780     -32.402 -17.808  16.702  1.00  0.360          C  
ATOM  28100  CG  PRO F1780     -32.693 -17.880  15.208  1.00  0.360          C  
ATOM  28101  CD  PRO F1780     -32.681 -19.350  14.865  1.00  0.360          C  
ATOM  28102  HA  PRO F1780     -30.409 -18.672  16.898  1.00  0.290          H  
ATOM  28103 1HB  PRO F1780     -33.279 -17.897  17.331  1.00  0.430          H  
ATOM  28104 2HB  PRO F1780     -31.906 -16.869  16.991  1.00  0.430          H  
ATOM  28105 1HG  PRO F1780     -33.667 -17.419  14.983  1.00  0.430          H  
ATOM  28106 2HG  PRO F1780     -31.935 -17.309  14.647  1.00  0.430          H  
ATOM  28107 1HD  PRO F1780     -33.678 -19.781  14.942  1.00  0.430          H  
ATOM  28108 2HD  PRO F1780     -32.266 -19.427  13.853  1.00  0.430          H  
ATOM  28109  N   VAL F1781     -31.044 -19.251  19.348  1.00  0.240          N  
ATOM  28110  CA  VAL F1781     -31.184 -19.917  20.635  1.00  0.240          C  
ATOM  28111  C   VAL F1781     -32.593 -19.779  21.134  1.00  0.260          C  
ATOM  28112  O   VAL F1781     -33.178 -20.749  21.613  1.00  0.270          O  
ATOM  28113  CB  VAL F1781     -30.240 -19.322  21.688  1.00  0.340          C  
ATOM  28114  CG1 VAL F1781     -30.519 -19.950  23.048  1.00  0.340          C  
ATOM  28115  CG2 VAL F1781     -28.843 -19.525  21.300  1.00  0.340          C  
ATOM  28116  H   VAL F1781     -30.456 -18.421  19.282  1.00  0.290          H  
ATOM  28117  HA  VAL F1781     -30.963 -20.973  20.512  1.00  0.290          H  
ATOM  28118  HB  VAL F1781     -30.426 -18.260  21.763  1.00  0.400          H  
ATOM  28119 1HG1 VAL F1781     -29.857 -19.529  23.791  1.00  0.400          H  
ATOM  28120 2HG1 VAL F1781     -31.542 -19.767  23.345  1.00  0.400          H  
ATOM  28121 3HG1 VAL F1781     -30.347 -21.024  22.996  1.00  0.400          H  
ATOM  28122 1HG2 VAL F1781     -28.200 -19.071  22.059  1.00  0.400          H  
ATOM  28123 2HG2 VAL F1781     -28.647 -20.571  21.234  1.00  0.400          H  
ATOM  28124 3HG2 VAL F1781     -28.648 -19.058  20.339  1.00  0.400          H  
ATOM  28125  N   ASN F1782     -33.129 -18.560  21.060  1.00  0.290          N  
ATOM  28126  CA  ASN F1782     -34.491 -18.335  21.554  1.00  0.360          C  
ATOM  28127  C   ASN F1782     -35.492 -19.242  20.816  1.00  0.350          C  
ATOM  28128  O   ASN F1782     -36.449 -19.737  21.421  1.00  0.390          O  
ATOM  28129  CB  ASN F1782     -34.880 -16.860  21.451  1.00  0.480          C  
ATOM  28130  CG  ASN F1782     -36.169 -16.534  22.185  1.00  0.480          C  
ATOM  28131  OD1 ASN F1782     -36.307 -16.971  23.296  1.00  0.480          O  
ATOM  28132  ND2 ASN F1782     -37.064 -15.776  21.627  1.00  0.480          N  
ATOM  28133  H   ASN F1782     -32.545 -17.821  20.659  1.00  0.350          H  
ATOM  28134  HA  ASN F1782     -34.522 -18.617  22.607  1.00  0.430          H  
ATOM  28135 1HB  ASN F1782     -34.089 -16.259  21.874  1.00  0.570          H  
ATOM  28136 2HB  ASN F1782     -34.994 -16.577  20.404  1.00  0.570          H  
ATOM  28137 1HD2 ASN F1782     -37.929 -15.514  22.111  1.00  0.570          H  
ATOM  28138 2HD2 ASN F1782     -36.912 -15.407  20.716  1.00  0.570          H  
ATOM  28139  N   VAL F1783     -35.248 -19.470  19.518  1.00  0.310          N  
ATOM  28140  CA  VAL F1783     -36.096 -20.311  18.682  1.00  0.320          C  
ATOM  28141  C   VAL F1783     -35.951 -21.769  19.044  1.00  0.310          C  
ATOM  28142  O   VAL F1783     -36.947 -22.477  19.197  1.00  0.340          O  
ATOM  28143  CB  VAL F1783     -35.729 -20.175  17.186  1.00  0.440          C  
ATOM  28144  CG1 VAL F1783     -36.507 -21.190  16.354  1.00  0.440          C  
ATOM  28145  CG2 VAL F1783     -36.056 -18.811  16.700  1.00  0.440          C  
ATOM  28146  H   VAL F1783     -34.445 -19.019  19.106  1.00  0.370          H  
ATOM  28147  HA  VAL F1783     -37.135 -20.015  18.830  1.00  0.380          H  
ATOM  28148  HB  VAL F1783     -34.671 -20.368  17.066  1.00  0.530          H  
ATOM  28149 1HG1 VAL F1783     -36.235 -21.079  15.307  1.00  0.530          H  
ATOM  28150 2HG1 VAL F1783     -36.286 -22.206  16.665  1.00  0.530          H  
ATOM  28151 3HG1 VAL F1783     -37.576 -21.006  16.475  1.00  0.530          H  
ATOM  28152 1HG2 VAL F1783     -35.796 -18.714  15.651  1.00  0.530          H  
ATOM  28153 2HG2 VAL F1783     -37.095 -18.676  16.810  1.00  0.530          H  
ATOM  28154 3HG2 VAL F1783     -35.530 -18.059  17.271  1.00  0.530          H  
ATOM  28155  N   ALA F1784     -34.706 -22.239  19.128  1.00  0.290          N  
ATOM  28156  CA  ALA F1784     -34.457 -23.630  19.435  1.00  0.280          C  
ATOM  28157  C   ALA F1784     -35.052 -23.970  20.795  1.00  0.290          C  
ATOM  28158  O   ALA F1784     -35.638 -25.041  20.967  1.00  0.300          O  
ATOM  28159  CB  ALA F1784     -32.965 -23.897  19.396  1.00  0.400          C  
ATOM  28160  H   ALA F1784     -33.915 -21.611  18.967  1.00  0.350          H  
ATOM  28161  HA  ALA F1784     -34.950 -24.244  18.683  1.00  0.340          H  
ATOM  28162 1HB  ALA F1784     -32.766 -24.939  19.604  1.00  0.480          H  
ATOM  28163 2HB  ALA F1784     -32.582 -23.645  18.408  1.00  0.480          H  
ATOM  28164 3HB  ALA F1784     -32.474 -23.272  20.135  1.00  0.480          H  
ATOM  28165  N   PHE F1785     -34.934 -23.035  21.746  1.00  0.290          N  
ATOM  28166  CA  PHE F1785     -35.469 -23.183  23.085  1.00  0.290          C  
ATOM  28167  C   PHE F1785     -36.981 -23.327  23.062  1.00  0.290          C  
ATOM  28168  O   PHE F1785     -37.528 -24.237  23.694  1.00  0.290          O  
ATOM  28169  CB  PHE F1785     -35.064 -21.999  23.942  1.00  0.410          C  
ATOM  28170  CG  PHE F1785     -35.593 -22.047  25.319  1.00  0.410          C  
ATOM  28171  CD1 PHE F1785     -35.067 -22.932  26.192  1.00  0.410          C  
ATOM  28172  CD2 PHE F1785     -36.582 -21.199  25.758  1.00  0.410          C  
ATOM  28173  CE1 PHE F1785     -35.488 -23.003  27.471  1.00  0.410          C  
ATOM  28174  CE2 PHE F1785     -37.013 -21.264  27.059  1.00  0.410          C  
ATOM  28175  CZ  PHE F1785     -36.462 -22.174  27.908  1.00  0.410          C  
ATOM  28176  H   PHE F1785     -34.414 -22.178  21.539  1.00  0.350          H  
ATOM  28177  HA  PHE F1785     -35.046 -24.087  23.522  1.00  0.350          H  
ATOM  28178 1HB  PHE F1785     -33.983 -21.945  23.979  1.00  0.490          H  
ATOM  28179 2HB  PHE F1785     -35.412 -21.080  23.474  1.00  0.490          H  
ATOM  28180  HD1 PHE F1785     -34.304 -23.584  25.841  1.00  0.490          H  
ATOM  28181  HD2 PHE F1785     -37.016 -20.472  25.068  1.00  0.490          H  
ATOM  28182  HE1 PHE F1785     -35.039 -23.722  28.142  1.00  0.490          H  
ATOM  28183  HE2 PHE F1785     -37.791 -20.594  27.413  1.00  0.490          H  
ATOM  28184  HZ  PHE F1785     -36.793 -22.235  28.923  1.00  0.490          H  
ATOM  28185  N   GLU F1786     -37.673 -22.411  22.361  1.00  0.290          N  
ATOM  28186  CA  GLU F1786     -39.123 -22.487  22.270  1.00  0.300          C  
ATOM  28187  C   GLU F1786     -39.583 -23.798  21.643  1.00  0.290          C  
ATOM  28188  O   GLU F1786     -40.529 -24.416  22.139  1.00  0.300          O  
ATOM  28189  CB  GLU F1786     -39.693 -21.314  21.464  1.00  0.420          C  
ATOM  28190  CG  GLU F1786     -41.229 -21.316  21.370  1.00  0.420          C  
ATOM  28191  CD  GLU F1786     -41.802 -20.143  20.631  1.00  0.420          C  
ATOM  28192  OE1 GLU F1786     -41.062 -19.328  20.165  1.00  0.420          O  
ATOM  28193  OE2 GLU F1786     -42.999 -20.072  20.507  1.00  0.420          O  
ATOM  28194  H   GLU F1786     -37.185 -21.642  21.886  1.00  0.350          H  
ATOM  28195  HA  GLU F1786     -39.529 -22.438  23.271  1.00  0.360          H  
ATOM  28196 1HB  GLU F1786     -39.373 -20.373  21.915  1.00  0.500          H  
ATOM  28197 2HB  GLU F1786     -39.288 -21.343  20.447  1.00  0.500          H  
ATOM  28198 1HG  GLU F1786     -41.527 -22.214  20.837  1.00  0.500          H  
ATOM  28199 2HG  GLU F1786     -41.654 -21.366  22.371  1.00  0.500          H  
ATOM  28200  N   LEU F1787     -38.929 -24.229  20.552  1.00  0.290          N  
ATOM  28201  CA  LEU F1787     -39.339 -25.469  19.901  1.00  0.290          C  
ATOM  28202  C   LEU F1787     -39.123 -26.653  20.821  1.00  0.300          C  
ATOM  28203  O   LEU F1787     -39.927 -27.584  20.846  1.00  0.310          O  
ATOM  28204  CB  LEU F1787     -38.554 -25.701  18.617  1.00  0.410          C  
ATOM  28205  CG  LEU F1787     -38.795 -24.746  17.452  1.00  0.410          C  
ATOM  28206  CD1 LEU F1787     -37.818 -25.119  16.393  1.00  0.410          C  
ATOM  28207  CD2 LEU F1787     -40.229 -24.821  16.940  1.00  0.410          C  
ATOM  28208  H   LEU F1787     -38.162 -23.669  20.160  1.00  0.350          H  
ATOM  28209  HA  LEU F1787     -40.399 -25.408  19.685  1.00  0.350          H  
ATOM  28210 1HB  LEU F1787     -37.495 -25.624  18.870  1.00  0.490          H  
ATOM  28211 2HB  LEU F1787     -38.747 -26.708  18.269  1.00  0.490          H  
ATOM  28212  HG  LEU F1787     -38.587 -23.723  17.765  1.00  0.490          H  
ATOM  28213 1HD1 LEU F1787     -37.914 -24.472  15.554  1.00  0.490          H  
ATOM  28214 2HD1 LEU F1787     -36.812 -25.039  16.798  1.00  0.490          H  
ATOM  28215 3HD1 LEU F1787     -38.011 -26.136  16.074  1.00  0.490          H  
ATOM  28216 1HD2 LEU F1787     -40.342 -24.134  16.100  1.00  0.490          H  
ATOM  28217 2HD2 LEU F1787     -40.444 -25.835  16.611  1.00  0.490          H  
ATOM  28218 3HD2 LEU F1787     -40.929 -24.536  17.717  1.00  0.490          H  
ATOM  28219  N   TRP F1788     -38.026 -26.633  21.571  1.00  0.290          N  
ATOM  28220  CA  TRP F1788     -37.734 -27.672  22.533  1.00  0.300          C  
ATOM  28221  C   TRP F1788     -38.817 -27.707  23.602  1.00  0.320          C  
ATOM  28222  O   TRP F1788     -39.400 -28.752  23.880  1.00  0.340          O  
ATOM  28223  CB  TRP F1788     -36.346 -27.435  23.102  1.00  0.420          C  
ATOM  28224  CG  TRP F1788     -35.970 -28.284  24.194  1.00  0.420          C  
ATOM  28225  CD1 TRP F1788     -35.569 -29.577  24.152  1.00  0.420          C  
ATOM  28226  CD2 TRP F1788     -35.859 -27.867  25.554  1.00  0.420          C  
ATOM  28227  NE1 TRP F1788     -35.244 -30.002  25.405  1.00  0.420          N  
ATOM  28228  CE2 TRP F1788     -35.407 -28.963  26.278  1.00  0.420          C  
ATOM  28229  CE3 TRP F1788     -36.088 -26.657  26.208  1.00  0.420          C  
ATOM  28230  CZ2 TRP F1788     -35.180 -28.895  27.634  1.00  0.420          C  
ATOM  28231  CZ3 TRP F1788     -35.851 -26.592  27.548  1.00  0.420          C  
ATOM  28232  CH2 TRP F1788     -35.407 -27.677  28.252  1.00  0.420          C  
ATOM  28233  H   TRP F1788     -37.342 -25.879  21.452  1.00  0.350          H  
ATOM  28234  HA  TRP F1788     -37.728 -28.630  22.020  1.00  0.360          H  
ATOM  28235 1HB  TRP F1788     -35.620 -27.550  22.331  1.00  0.500          H  
ATOM  28236 2HB  TRP F1788     -36.269 -26.411  23.431  1.00  0.500          H  
ATOM  28237  HD1 TRP F1788     -35.514 -30.185  23.256  1.00  0.500          H  
ATOM  28238  HE1 TRP F1788     -34.912 -30.929  25.650  1.00  0.500          H  
ATOM  28239  HE3 TRP F1788     -36.439 -25.777  25.661  1.00  0.500          H  
ATOM  28240  HZ2 TRP F1788     -34.820 -29.756  28.214  1.00  0.500          H  
ATOM  28241  HZ3 TRP F1788     -36.025 -25.657  28.039  1.00  0.500          H  
ATOM  28242  HH2 TRP F1788     -35.224 -27.584  29.323  1.00  0.500          H  
ATOM  28243  N   ALA F1789     -39.168 -26.557  24.163  1.00  0.320          N  
ATOM  28244  CA  ALA F1789     -40.204 -26.513  25.181  1.00  0.340          C  
ATOM  28245  C   ALA F1789     -41.535 -27.055  24.637  1.00  0.340          C  
ATOM  28246  O   ALA F1789     -42.314 -27.682  25.356  1.00  0.370          O  
ATOM  28247  CB  ALA F1789     -40.373 -25.106  25.671  1.00  0.470          C  
ATOM  28248  H   ALA F1789     -38.672 -25.698  23.905  1.00  0.380          H  
ATOM  28249  HA  ALA F1789     -39.886 -27.142  26.010  1.00  0.410          H  
ATOM  28250 1HB  ALA F1789     -41.115 -25.079  26.459  1.00  0.560          H  
ATOM  28251 2HB  ALA F1789     -39.418 -24.749  26.052  1.00  0.560          H  
ATOM  28252 3HB  ALA F1789     -40.689 -24.478  24.837  1.00  0.560          H  
ATOM  28253  N   LYS F1790     -41.802 -26.820  23.357  1.00  0.320          N  
ATOM  28254  CA  LYS F1790     -43.022 -27.278  22.705  1.00  0.330          C  
ATOM  28255  C   LYS F1790     -42.944 -28.698  22.121  1.00  0.330          C  
ATOM  28256  O   LYS F1790     -43.868 -29.140  21.428  1.00  0.350          O  
ATOM  28257  CB  LYS F1790     -43.461 -26.243  21.680  1.00  0.460          C  
ATOM  28258  CG  LYS F1790     -43.957 -24.969  22.354  1.00  0.460          C  
ATOM  28259  CD  LYS F1790     -44.322 -23.897  21.380  1.00  0.460          C  
ATOM  28260  CE  LYS F1790     -45.021 -22.742  22.082  1.00  0.460          C  
ATOM  28261  NZ  LYS F1790     -45.234 -21.599  21.177  1.00  0.460          N  
ATOM  28262  H   LYS F1790     -41.153 -26.229  22.822  1.00  0.380          H  
ATOM  28263  HA  LYS F1790     -43.801 -27.306  23.465  1.00  0.400          H  
ATOM  28264 1HB  LYS F1790     -42.615 -25.987  21.037  1.00  0.550          H  
ATOM  28265 2HB  LYS F1790     -44.253 -26.646  21.051  1.00  0.550          H  
ATOM  28266 1HG  LYS F1790     -44.832 -25.206  22.953  1.00  0.550          H  
ATOM  28267 2HG  LYS F1790     -43.177 -24.589  23.019  1.00  0.550          H  
ATOM  28268 1HD  LYS F1790     -43.433 -23.531  20.872  1.00  0.550          H  
ATOM  28269 2HD  LYS F1790     -45.001 -24.294  20.635  1.00  0.550          H  
ATOM  28270 1HE  LYS F1790     -45.992 -23.104  22.406  1.00  0.550          H  
ATOM  28271 2HE  LYS F1790     -44.454 -22.413  22.955  1.00  0.550          H  
ATOM  28272 1HZ  LYS F1790     -45.736 -20.870  21.645  1.00  0.550          H  
ATOM  28273 2HZ  LYS F1790     -44.336 -21.221  20.873  1.00  0.550          H  
ATOM  28274 3HZ  LYS F1790     -45.744 -21.895  20.340  1.00  0.550          H  
ATOM  28275  N   ARG F1791     -41.853 -29.415  22.408  1.00  0.330          N  
ATOM  28276  CA  ARG F1791     -41.664 -30.785  21.954  1.00  0.330          C  
ATOM  28277  C   ARG F1791     -42.773 -31.659  22.495  1.00  0.350          C  
ATOM  28278  O   ARG F1791     -43.208 -31.514  23.640  1.00  0.400          O  
ATOM  28279  CB  ARG F1791     -40.318 -31.350  22.414  1.00  0.460          C  
ATOM  28280  CG  ARG F1791     -40.205 -31.622  23.921  1.00  0.460          C  
ATOM  28281  CD  ARG F1791     -38.777 -31.877  24.389  1.00  0.460          C  
ATOM  28282  NE  ARG F1791     -38.726 -32.171  25.844  1.00  0.460          N  
ATOM  28283  CZ  ARG F1791     -38.836 -31.222  26.816  1.00  0.460          C  
ATOM  28284  NH1 ARG F1791     -38.988 -29.958  26.482  1.00  0.460          N  
ATOM  28285  NH2 ARG F1791     -38.813 -31.562  28.096  1.00  0.460          N  
ATOM  28286  H   ARG F1791     -41.109 -28.991  22.962  1.00  0.400          H  
ATOM  28287  HA  ARG F1791     -41.695 -30.824  20.877  1.00  0.400          H  
ATOM  28288 1HB  ARG F1791     -40.148 -32.298  21.913  1.00  0.550          H  
ATOM  28289 2HB  ARG F1791     -39.516 -30.671  22.123  1.00  0.550          H  
ATOM  28290 1HG  ARG F1791     -40.660 -30.814  24.484  1.00  0.550          H  
ATOM  28291 2HG  ARG F1791     -40.751 -32.537  24.120  1.00  0.550          H  
ATOM  28292 1HD  ARG F1791     -38.367 -32.720  23.856  1.00  0.550          H  
ATOM  28293 2HD  ARG F1791     -38.161 -31.006  24.187  1.00  0.550          H  
ATOM  28294  HE  ARG F1791     -38.607 -33.159  26.142  1.00  0.550          H  
ATOM  28295 1HH1 ARG F1791     -39.030 -29.696  25.482  1.00  0.550          H  
ATOM  28296 2HH1 ARG F1791     -39.061 -29.245  27.193  1.00  0.550          H  
ATOM  28297 1HH2 ARG F1791     -38.689 -32.532  28.362  1.00  0.550          H  
ATOM  28298 2HH2 ARG F1791     -38.966 -30.843  28.819  1.00  0.550          H  
ATOM  28299  N   ASN F1792     -43.166 -32.622  21.694  1.00  0.330          N  
ATOM  28300  CA  ASN F1792     -44.151 -33.606  22.077  1.00  0.360          C  
ATOM  28301  C   ASN F1792     -43.488 -34.597  23.038  1.00  0.370          C  
ATOM  28302  O   ASN F1792     -42.528 -35.274  22.667  1.00  0.390          O  
ATOM  28303  CB  ASN F1792     -44.688 -34.283  20.824  1.00  0.490          C  
ATOM  28304  CG  ASN F1792     -45.864 -35.212  21.033  1.00  0.490          C  
ATOM  28305  OD1 ASN F1792     -46.048 -35.803  22.113  1.00  0.490          O  
ATOM  28306  ND2 ASN F1792     -46.672 -35.336  19.959  1.00  0.490          N  
ATOM  28307  H   ASN F1792     -42.797 -32.625  20.743  1.00  0.400          H  
ATOM  28308  HA  ASN F1792     -44.965 -33.111  22.606  1.00  0.430          H  
ATOM  28309 1HB  ASN F1792     -44.973 -33.516  20.109  1.00  0.590          H  
ATOM  28310 2HB  ASN F1792     -43.880 -34.845  20.365  1.00  0.590          H  
ATOM  28311 1HD2 ASN F1792     -47.514 -35.938  19.937  1.00  0.590          H  
ATOM  28312 2HD2 ASN F1792     -46.454 -34.821  19.127  1.00  0.590          H  
ATOM  28313  N   ILE F1793     -43.957 -34.628  24.294  1.00  0.440          N  
ATOM  28314  CA  ILE F1793     -43.358 -35.500  25.314  1.00  0.490          C  
ATOM  28315  C   ILE F1793     -44.204 -36.745  25.576  1.00  0.480          C  
ATOM  28316  O   ILE F1793     -44.005 -37.447  26.571  1.00  0.560          O  
ATOM  28317  CB  ILE F1793     -43.098 -34.763  26.654  1.00  0.670          C  
ATOM  28318  CG1 ILE F1793     -44.442 -34.247  27.272  1.00  0.670          C  
ATOM  28319  CG2 ILE F1793     -42.086 -33.628  26.441  1.00  0.670          C  
ATOM  28320  CD1 ILE F1793     -44.332 -33.754  28.708  1.00  0.670          C  
ATOM  28321  H   ILE F1793     -44.737 -34.033  24.529  1.00  0.530          H  
ATOM  28322  HA  ILE F1793     -42.391 -35.837  24.942  1.00  0.590          H  
ATOM  28323  HB  ILE F1793     -42.677 -35.468  27.356  1.00  0.800          H  
ATOM  28324 1HG1 ILE F1793     -44.812 -33.423  26.665  1.00  0.800          H  
ATOM  28325 2HG1 ILE F1793     -45.177 -35.052  27.256  1.00  0.800          H  
ATOM  28326 1HG2 ILE F1793     -41.861 -33.127  27.374  1.00  0.800          H  
ATOM  28327 2HG2 ILE F1793     -41.166 -34.052  26.035  1.00  0.800          H  
ATOM  28328 3HG2 ILE F1793     -42.496 -32.905  25.735  1.00  0.800          H  
ATOM  28329 1HD1 ILE F1793     -45.313 -33.418  29.046  1.00  0.800          H  
ATOM  28330 2HD1 ILE F1793     -43.993 -34.570  29.342  1.00  0.800          H  
ATOM  28331 3HD1 ILE F1793     -43.637 -32.931  28.773  1.00  0.800          H  
ATOM  28332  N   LYS F1794     -45.153 -37.006  24.685  1.00  0.420          N  
ATOM  28333  CA  LYS F1794     -45.981 -38.196  24.745  1.00  0.400          C  
ATOM  28334  C   LYS F1794     -45.190 -39.179  23.904  1.00  0.350          C  
ATOM  28335  O   LYS F1794     -44.177 -38.770  23.348  1.00  0.360          O  
ATOM  28336  CB  LYS F1794     -47.395 -37.911  24.217  1.00  0.570          C  
ATOM  28337  CG  LYS F1794     -48.153 -36.900  25.060  1.00  0.570          C  
ATOM  28338  CD  LYS F1794     -49.568 -36.671  24.543  1.00  0.570          C  
ATOM  28339  CE  LYS F1794     -50.316 -35.669  25.427  1.00  0.570          C  
ATOM  28340  NZ  LYS F1794     -51.708 -35.429  24.957  1.00  0.570          N  
ATOM  28341  H   LYS F1794     -45.270 -36.376  23.885  1.00  0.500          H  
ATOM  28342  HA  LYS F1794     -46.038 -38.553  25.772  1.00  0.480          H  
ATOM  28343 1HB  LYS F1794     -47.351 -37.561  23.195  1.00  0.680          H  
ATOM  28344 2HB  LYS F1794     -47.993 -38.799  24.212  1.00  0.680          H  
ATOM  28345 1HG  LYS F1794     -48.198 -37.256  26.089  1.00  0.680          H  
ATOM  28346 2HG  LYS F1794     -47.612 -35.955  25.048  1.00  0.680          H  
ATOM  28347 1HD  LYS F1794     -49.520 -36.284  23.521  1.00  0.680          H  
ATOM  28348 2HD  LYS F1794     -50.113 -37.615  24.530  1.00  0.680          H  
ATOM  28349 1HE  LYS F1794     -50.349 -36.053  26.446  1.00  0.680          H  
ATOM  28350 2HE  LYS F1794     -49.776 -34.723  25.423  1.00  0.680          H  
ATOM  28351 1HZ  LYS F1794     -52.160 -34.764  25.570  1.00  0.680          H  
ATOM  28352 2HZ  LYS F1794     -51.691 -35.061  24.017  1.00  0.680          H  
ATOM  28353 3HZ  LYS F1794     -52.227 -36.297  24.967  1.00  0.680          H  
ATOM  28354  N   PRO F1795     -45.474 -40.480  23.883  1.00  0.320          N  
ATOM  28355  CA  PRO F1795     -44.787 -41.384  23.001  1.00  0.290          C  
ATOM  28356  C   PRO F1795     -44.981 -40.899  21.589  1.00  0.290          C  
ATOM  28357  O   PRO F1795     -46.117 -40.583  21.209  1.00  0.300          O  
ATOM  28358  CB  PRO F1795     -45.560 -42.683  23.204  1.00  0.430          C  
ATOM  28359  CG  PRO F1795     -46.145 -42.564  24.558  1.00  0.430          C  
ATOM  28360  CD  PRO F1795     -46.480 -41.100  24.737  1.00  0.430          C  
ATOM  28361  HA  PRO F1795     -43.725 -41.459  23.267  1.00  0.350          H  
ATOM  28362 1HB  PRO F1795     -46.318 -42.809  22.427  1.00  0.520          H  
ATOM  28363 2HB  PRO F1795     -44.893 -43.522  23.119  1.00  0.520          H  
ATOM  28364 1HG  PRO F1795     -47.046 -43.191  24.573  1.00  0.520          H  
ATOM  28365 2HG  PRO F1795     -45.472 -42.951  25.298  1.00  0.520          H  
ATOM  28366 1HD  PRO F1795     -47.489 -40.923  24.362  1.00  0.520          H  
ATOM  28367 2HD  PRO F1795     -46.355 -40.811  25.790  1.00  0.520          H  
ATOM  28368  N   VAL F1796     -43.928 -40.914  20.793  1.00  0.280          N  
ATOM  28369  CA  VAL F1796     -44.074 -40.545  19.397  1.00  0.290          C  
ATOM  28370  C   VAL F1796     -43.439 -41.611  18.521  1.00  0.290          C  
ATOM  28371  O   VAL F1796     -42.535 -42.327  18.973  1.00  0.310          O  
ATOM  28372  CB  VAL F1796     -43.446 -39.150  19.096  1.00  0.400          C  
ATOM  28373  CG1 VAL F1796     -44.162 -38.055  19.890  1.00  0.400          C  
ATOM  28374  CG2 VAL F1796     -41.955 -39.168  19.439  1.00  0.400          C  
ATOM  28375  H   VAL F1796     -43.008 -41.119  21.204  1.00  0.340          H  
ATOM  28376  HA  VAL F1796     -45.137 -40.472  19.194  1.00  0.350          H  
ATOM  28377  HB  VAL F1796     -43.562 -38.918  18.047  1.00  0.480          H  
ATOM  28378 1HG1 VAL F1796     -43.719 -37.095  19.654  1.00  0.480          H  
ATOM  28379 2HG1 VAL F1796     -45.220 -38.045  19.628  1.00  0.480          H  
ATOM  28380 3HG1 VAL F1796     -44.061 -38.240  20.952  1.00  0.480          H  
ATOM  28381 1HG2 VAL F1796     -41.522 -38.193  19.217  1.00  0.480          H  
ATOM  28382 2HG2 VAL F1796     -41.827 -39.384  20.498  1.00  0.480          H  
ATOM  28383 3HG2 VAL F1796     -41.448 -39.928  18.846  1.00  0.480          H  
ATOM  28384  N   PRO F1797     -43.853 -41.747  17.260  1.00  0.270          N  
ATOM  28385  CA  PRO F1797     -43.243 -42.621  16.304  1.00  0.280          C  
ATOM  28386  C   PRO F1797     -41.799 -42.240  16.204  1.00  0.260          C  
ATOM  28387  O   PRO F1797     -41.476 -41.054  16.233  1.00  0.260          O  
ATOM  28388  CB  PRO F1797     -43.981 -42.285  15.018  1.00  0.420          C  
ATOM  28389  CG  PRO F1797     -45.304 -41.789  15.460  1.00  0.420          C  
ATOM  28390  CD  PRO F1797     -45.045 -41.037  16.738  1.00  0.420          C  
ATOM  28391  HA  PRO F1797     -43.368 -43.670  16.608  1.00  0.340          H  
ATOM  28392 1HB  PRO F1797     -43.411 -41.541  14.473  1.00  0.500          H  
ATOM  28393 2HB  PRO F1797     -44.035 -43.142  14.390  1.00  0.500          H  
ATOM  28394 1HG  PRO F1797     -45.712 -41.159  14.687  1.00  0.500          H  
ATOM  28395 2HG  PRO F1797     -45.995 -42.634  15.581  1.00  0.500          H  
ATOM  28396 1HD  PRO F1797     -44.826 -39.989  16.517  1.00  0.500          H  
ATOM  28397 2HD  PRO F1797     -45.929 -41.170  17.373  1.00  0.500          H  
ATOM  28398  N   GLU F1798     -40.943 -43.215  16.021  1.00  0.270          N  
ATOM  28399  CA  GLU F1798     -39.543 -42.912  15.911  1.00  0.270          C  
ATOM  28400  C   GLU F1798     -39.350 -42.062  14.668  1.00  0.260          C  
ATOM  28401  O   GLU F1798     -40.030 -42.268  13.648  1.00  0.260          O  
ATOM  28402  CB  GLU F1798     -38.754 -44.209  15.895  1.00  0.380          C  
ATOM  28403  CG  GLU F1798     -38.886 -44.971  17.219  1.00  0.380          C  
ATOM  28404  CD  GLU F1798     -38.089 -46.193  17.264  1.00  0.380          C  
ATOM  28405  OE1 GLU F1798     -38.595 -47.249  16.952  1.00  0.380          O  
ATOM  28406  OE2 GLU F1798     -36.948 -46.086  17.601  1.00  0.380          O  
ATOM  28407  H   GLU F1798     -41.257 -44.176  15.993  1.00  0.320          H  
ATOM  28408  HA  GLU F1798     -39.236 -42.328  16.781  1.00  0.320          H  
ATOM  28409 1HB  GLU F1798     -39.107 -44.850  15.094  1.00  0.450          H  
ATOM  28410 2HB  GLU F1798     -37.696 -43.998  15.712  1.00  0.450          H  
ATOM  28411 1HG  GLU F1798     -38.572 -44.318  18.035  1.00  0.450          H  
ATOM  28412 2HG  GLU F1798     -39.933 -45.226  17.388  1.00  0.450          H  
ATOM  28413  N   VAL F1799     -38.388 -41.147  14.738  1.00  0.260          N  
ATOM  28414  CA  VAL F1799     -38.111 -40.212  13.663  1.00  0.270          C  
ATOM  28415  C   VAL F1799     -37.777 -40.954  12.379  1.00  0.280          C  
ATOM  28416  O   VAL F1799     -38.273 -40.582  11.317  1.00  0.290          O  
ATOM  28417  CB  VAL F1799     -37.009 -39.206  14.101  1.00  0.370          C  
ATOM  28418  CG1 VAL F1799     -36.525 -38.365  12.933  1.00  0.370          C  
ATOM  28419  CG2 VAL F1799     -37.587 -38.266  15.181  1.00  0.370          C  
ATOM  28420  H   VAL F1799     -37.840 -41.099  15.587  1.00  0.310          H  
ATOM  28421  HA  VAL F1799     -39.015 -39.631  13.486  1.00  0.320          H  
ATOM  28422  HB  VAL F1799     -36.162 -39.755  14.504  1.00  0.450          H  
ATOM  28423 1HG1 VAL F1799     -35.751 -37.672  13.278  1.00  0.450          H  
ATOM  28424 2HG1 VAL F1799     -36.109 -39.015  12.194  1.00  0.450          H  
ATOM  28425 3HG1 VAL F1799     -37.355 -37.802  12.503  1.00  0.450          H  
ATOM  28426 1HG2 VAL F1799     -36.819 -37.562  15.506  1.00  0.450          H  
ATOM  28427 2HG2 VAL F1799     -38.431 -37.716  14.766  1.00  0.450          H  
ATOM  28428 3HG2 VAL F1799     -37.926 -38.849  16.034  1.00  0.450          H  
ATOM  28429  N   LYS F1800     -37.003 -42.024  12.453  1.00  0.300          N  
ATOM  28430  CA  LYS F1800     -36.693 -42.750  11.228  1.00  0.320          C  
ATOM  28431  C   LYS F1800     -37.915 -43.276  10.470  1.00  0.310          C  
ATOM  28432  O   LYS F1800     -37.841 -43.437   9.251  1.00  0.330          O  
ATOM  28433  CB  LYS F1800     -35.768 -43.908  11.510  1.00  0.440          C  
ATOM  28434  CG  LYS F1800     -36.340 -45.003  12.337  1.00  0.440          C  
ATOM  28435  CD  LYS F1800     -35.294 -46.025  12.537  1.00  0.440          C  
ATOM  28436  CE  LYS F1800     -35.676 -47.055  13.526  1.00  0.440          C  
ATOM  28437  NZ  LYS F1800     -36.834 -47.852  13.099  1.00  0.440          N  
ATOM  28438  H   LYS F1800     -36.591 -42.287  13.361  1.00  0.360          H  
ATOM  28439  HA  LYS F1800     -36.162 -42.064  10.570  1.00  0.380          H  
ATOM  28440 1HB  LYS F1800     -35.439 -44.343  10.571  1.00  0.530          H  
ATOM  28441 2HB  LYS F1800     -34.905 -43.551  12.017  1.00  0.530          H  
ATOM  28442 1HG  LYS F1800     -36.663 -44.611  13.305  1.00  0.530          H  
ATOM  28443 2HG  LYS F1800     -37.184 -45.459  11.831  1.00  0.530          H  
ATOM  28444 1HD  LYS F1800     -35.099 -46.522  11.586  1.00  0.530          H  
ATOM  28445 2HD  LYS F1800     -34.373 -45.544  12.875  1.00  0.530          H  
ATOM  28446 1HE  LYS F1800     -34.820 -47.700  13.659  1.00  0.530          H  
ATOM  28447 2HE  LYS F1800     -35.907 -46.580  14.475  1.00  0.530          H  
ATOM  28448 1HZ  LYS F1800     -37.028 -48.564  13.797  1.00  0.530          H  
ATOM  28449 2HZ  LYS F1800     -37.634 -47.265  13.003  1.00  0.530          H  
ATOM  28450 3HZ  LYS F1800     -36.657 -48.310  12.166  1.00  0.530          H  
ATOM  28451  N   ILE F1801     -39.046 -43.524  11.151  1.00  0.290          N  
ATOM  28452  CA  ILE F1801     -40.222 -44.039  10.471  1.00  0.310          C  
ATOM  28453  C   ILE F1801     -40.833 -42.871   9.741  1.00  0.290          C  
ATOM  28454  O   ILE F1801     -41.213 -42.963   8.572  1.00  0.300          O  
ATOM  28455  CB  ILE F1801     -41.286 -44.620  11.445  1.00  0.430          C  
ATOM  28456  CG1 ILE F1801     -40.724 -45.799  12.315  1.00  0.430          C  
ATOM  28457  CG2 ILE F1801     -42.497 -45.102  10.641  1.00  0.430          C  
ATOM  28458  CD1 ILE F1801     -40.198 -47.009  11.567  1.00  0.430          C  
ATOM  28459  H   ILE F1801     -39.109 -43.324  12.150  1.00  0.350          H  
ATOM  28460  HA  ILE F1801     -39.930 -44.789   9.738  1.00  0.370          H  
ATOM  28461  HB  ILE F1801     -41.604 -43.837  12.140  1.00  0.510          H  
ATOM  28462 1HG1 ILE F1801     -39.918 -45.407  12.926  1.00  0.510          H  
ATOM  28463 2HG1 ILE F1801     -41.523 -46.137  12.976  1.00  0.510          H  
ATOM  28464 1HG2 ILE F1801     -43.244 -45.498  11.312  1.00  0.510          H  
ATOM  28465 2HG2 ILE F1801     -42.923 -44.286  10.075  1.00  0.510          H  
ATOM  28466 3HG2 ILE F1801     -42.179 -45.868   9.964  1.00  0.510          H  
ATOM  28467 1HD1 ILE F1801     -39.838 -47.751  12.282  1.00  0.510          H  
ATOM  28468 2HD1 ILE F1801     -40.973 -47.463  10.959  1.00  0.510          H  
ATOM  28469 3HD1 ILE F1801     -39.384 -46.694  10.943  1.00  0.510          H  
ATOM  28470  N   LEU F1802     -40.946 -41.758  10.448  1.00  0.280          N  
ATOM  28471  CA  LEU F1802     -41.559 -40.587   9.862  1.00  0.280          C  
ATOM  28472  C   LEU F1802     -40.713 -40.085   8.690  1.00  0.290          C  
ATOM  28473  O   LEU F1802     -41.252 -39.556   7.710  1.00  0.300          O  
ATOM  28474  CB  LEU F1802     -41.744 -39.542  10.945  1.00  0.390          C  
ATOM  28475  CG  LEU F1802     -42.700 -39.996  12.101  1.00  0.390          C  
ATOM  28476  CD1 LEU F1802     -42.745 -38.889  13.125  1.00  0.390          C  
ATOM  28477  CD2 LEU F1802     -44.118 -40.415  11.579  1.00  0.390          C  
ATOM  28478  H   LEU F1802     -40.616 -41.760  11.422  1.00  0.340          H  
ATOM  28479  HA  LEU F1802     -42.521 -40.862   9.449  1.00  0.340          H  
ATOM  28480 1HB  LEU F1802     -40.766 -39.326  11.382  1.00  0.470          H  
ATOM  28481 2HB  LEU F1802     -42.137 -38.634  10.504  1.00  0.470          H  
ATOM  28482  HG  LEU F1802     -42.253 -40.860  12.593  1.00  0.470          H  
ATOM  28483 1HD1 LEU F1802     -43.355 -39.189  13.975  1.00  0.470          H  
ATOM  28484 2HD1 LEU F1802     -41.734 -38.674  13.476  1.00  0.470          H  
ATOM  28485 3HD1 LEU F1802     -43.171 -38.001  12.668  1.00  0.470          H  
ATOM  28486 1HD2 LEU F1802     -44.719 -40.737  12.415  1.00  0.470          H  
ATOM  28487 2HD2 LEU F1802     -44.594 -39.586  11.094  1.00  0.470          H  
ATOM  28488 3HD2 LEU F1802     -44.049 -41.240  10.888  1.00  0.470          H  
ATOM  28489  N   ASN F1803     -39.388 -40.262   8.776  1.00  0.300          N  
ATOM  28490  CA  ASN F1803     -38.517 -39.862   7.684  1.00  0.310          C  
ATOM  28491  C   ASN F1803     -38.779 -40.767   6.482  1.00  0.330          C  
ATOM  28492  O   ASN F1803     -38.973 -40.285   5.365  1.00  0.340          O  
ATOM  28493  CB  ASN F1803     -37.051 -39.973   8.072  1.00  0.430          C  
ATOM  28494  CG  ASN F1803     -36.601 -38.944   9.054  1.00  0.430          C  
ATOM  28495  OD1 ASN F1803     -37.242 -37.904   9.248  1.00  0.430          O  
ATOM  28496  ND2 ASN F1803     -35.491 -39.211   9.687  1.00  0.430          N  
ATOM  28497  H   ASN F1803     -38.991 -40.642   9.637  1.00  0.360          H  
ATOM  28498  HA  ASN F1803     -38.748 -38.836   7.398  1.00  0.370          H  
ATOM  28499 1HB  ASN F1803     -36.874 -40.959   8.497  1.00  0.520          H  
ATOM  28500 2HB  ASN F1803     -36.436 -39.894   7.176  1.00  0.520          H  
ATOM  28501 1HD2 ASN F1803     -35.148 -38.572  10.376  1.00  0.520          H  
ATOM  28502 2HD2 ASN F1803     -34.994 -40.066   9.509  1.00  0.520          H  
ATOM  28503  N   ASN F1804     -38.881 -42.083   6.714  1.00  0.330          N  
ATOM  28504  CA  ASN F1804     -39.119 -43.040   5.636  1.00  0.340          C  
ATOM  28505  C   ASN F1804     -40.477 -42.828   4.971  1.00  0.340          C  
ATOM  28506  O   ASN F1804     -40.626 -43.018   3.763  1.00  0.350          O  
ATOM  28507  CB  ASN F1804     -39.002 -44.444   6.157  1.00  0.470          C  
ATOM  28508  CG  ASN F1804     -37.589 -44.815   6.472  1.00  0.470          C  
ATOM  28509  OD1 ASN F1804     -36.606 -44.176   6.064  1.00  0.470          O  
ATOM  28510  ND2 ASN F1804     -37.476 -45.863   7.198  1.00  0.470          N  
ATOM  28511  H   ASN F1804     -38.706 -42.450   7.655  1.00  0.400          H  
ATOM  28512  HA  ASN F1804     -38.358 -42.890   4.871  1.00  0.410          H  
ATOM  28513 1HB  ASN F1804     -39.585 -44.531   7.077  1.00  0.570          H  
ATOM  28514 2HB  ASN F1804     -39.424 -45.150   5.456  1.00  0.570          H  
ATOM  28515 1HD2 ASN F1804     -36.570 -46.213   7.484  1.00  0.570          H  
ATOM  28516 2HD2 ASN F1804     -38.322 -46.359   7.467  1.00  0.570          H  
ATOM  28517  N   LEU F1805     -41.451 -42.355   5.746  1.00  0.320          N  
ATOM  28518  CA  LEU F1805     -42.780 -42.070   5.231  1.00  0.330          C  
ATOM  28519  C   LEU F1805     -42.855 -40.704   4.542  1.00  0.330          C  
ATOM  28520  O   LEU F1805     -43.902 -40.346   3.996  1.00  0.380          O  
ATOM  28521  CB  LEU F1805     -43.829 -42.146   6.358  1.00  0.460          C  
ATOM  28522  CG  LEU F1805     -44.109 -43.548   6.990  1.00  0.460          C  
ATOM  28523  CD1 LEU F1805     -44.988 -43.378   8.195  1.00  0.460          C  
ATOM  28524  CD2 LEU F1805     -44.842 -44.449   5.981  1.00  0.460          C  
ATOM  28525  H   LEU F1805     -41.270 -42.281   6.752  1.00  0.380          H  
ATOM  28526  HA  LEU F1805     -43.012 -42.823   4.485  1.00  0.400          H  
ATOM  28527 1HB  LEU F1805     -43.499 -41.487   7.162  1.00  0.550          H  
ATOM  28528 2HB  LEU F1805     -44.769 -41.767   5.972  1.00  0.550          H  
ATOM  28529  HG  LEU F1805     -43.168 -44.013   7.296  1.00  0.550          H  
ATOM  28530 1HD1 LEU F1805     -45.174 -44.358   8.628  1.00  0.550          H  
ATOM  28531 2HD1 LEU F1805     -44.491 -42.742   8.925  1.00  0.550          H  
ATOM  28532 3HD1 LEU F1805     -45.927 -42.926   7.895  1.00  0.550          H  
ATOM  28533 1HD2 LEU F1805     -45.050 -45.405   6.438  1.00  0.550          H  
ATOM  28534 2HD2 LEU F1805     -45.784 -43.982   5.690  1.00  0.550          H  
ATOM  28535 3HD2 LEU F1805     -44.230 -44.606   5.100  1.00  0.550          H  
ATOM  28536  N   GLY F1806     -41.755 -39.947   4.523  1.00  0.340          N  
ATOM  28537  CA  GLY F1806     -41.710 -38.651   3.870  1.00  0.340          C  
ATOM  28538  C   GLY F1806     -42.301 -37.481   4.643  1.00  0.330          C  
ATOM  28539  O   GLY F1806     -42.670 -36.489   4.033  1.00  0.340          O  
ATOM  28540  H   GLY F1806     -40.889 -40.277   4.951  1.00  0.410          H  
ATOM  28541 1HA  GLY F1806     -40.665 -38.426   3.651  1.00  0.410          H  
ATOM  28542 2HA  GLY F1806     -42.209 -38.728   2.907  1.00  0.410          H  
ATOM  28543  N   VAL F1807     -42.428 -37.565   5.964  1.00  0.320          N  
ATOM  28544  CA  VAL F1807     -43.021 -36.440   6.683  1.00  0.320          C  
ATOM  28545  C   VAL F1807     -42.108 -35.219   6.572  1.00  0.320          C  
ATOM  28546  O   VAL F1807     -40.911 -35.306   6.866  1.00  0.330          O  
ATOM  28547  CB  VAL F1807     -43.242 -36.818   8.163  1.00  0.450          C  
ATOM  28548  CG1 VAL F1807     -43.738 -35.619   8.969  1.00  0.450          C  
ATOM  28549  CG2 VAL F1807     -44.263 -37.972   8.248  1.00  0.450          C  
ATOM  28550  H   VAL F1807     -42.085 -38.379   6.480  1.00  0.380          H  
ATOM  28551  HA  VAL F1807     -43.982 -36.197   6.234  1.00  0.380          H  
ATOM  28552  HB  VAL F1807     -42.289 -37.131   8.589  1.00  0.540          H  
ATOM  28553 1HG1 VAL F1807     -43.845 -35.928   9.997  1.00  0.540          H  
ATOM  28554 2HG1 VAL F1807     -43.030 -34.802   8.924  1.00  0.540          H  
ATOM  28555 3HG1 VAL F1807     -44.698 -35.274   8.573  1.00  0.540          H  
ATOM  28556 1HG2 VAL F1807     -44.409 -38.248   9.278  1.00  0.540          H  
ATOM  28557 2HG2 VAL F1807     -45.209 -37.645   7.820  1.00  0.540          H  
ATOM  28558 3HG2 VAL F1807     -43.891 -38.836   7.690  1.00  0.540          H  
ATOM  28559  N   ASP F1808     -42.688 -34.082   6.155  1.00  0.330          N  
ATOM  28560  CA  ASP F1808     -41.972 -32.823   5.969  1.00  0.340          C  
ATOM  28561  C   ASP F1808     -42.178 -31.849   7.115  1.00  0.330          C  
ATOM  28562  O   ASP F1808     -41.285 -31.070   7.453  1.00  0.320          O  
ATOM  28563  CB  ASP F1808     -42.464 -32.112   4.701  1.00  0.470          C  
ATOM  28564  CG  ASP F1808     -42.196 -32.849   3.397  1.00  0.470          C  
ATOM  28565  OD1 ASP F1808     -41.058 -33.100   3.080  1.00  0.470          O  
ATOM  28566  OD2 ASP F1808     -43.168 -33.155   2.711  1.00  0.470          O  
ATOM  28567  H   ASP F1808     -43.689 -34.087   5.970  1.00  0.400          H  
ATOM  28568  HA  ASP F1808     -40.908 -33.040   5.881  1.00  0.410          H  
ATOM  28569 1HB  ASP F1808     -43.539 -31.953   4.792  1.00  0.570          H  
ATOM  28570 2HB  ASP F1808     -42.000 -31.129   4.646  1.00  0.570          H  
ATOM  28571  N   ILE F1809     -43.382 -31.867   7.673  1.00  0.330          N  
ATOM  28572  CA  ILE F1809     -43.778 -30.896   8.681  1.00  0.340          C  
ATOM  28573  C   ILE F1809     -44.817 -31.504   9.623  1.00  0.340          C  
ATOM  28574  O   ILE F1809     -45.559 -32.390   9.201  1.00  0.340          O  
ATOM  28575  CB  ILE F1809     -44.351 -29.670   7.933  1.00  0.470          C  
ATOM  28576  CG1 ILE F1809     -44.521 -28.484   8.858  1.00  0.470          C  
ATOM  28577  CG2 ILE F1809     -45.677 -30.061   7.270  1.00  0.470          C  
ATOM  28578  CD1 ILE F1809     -44.762 -27.166   8.126  1.00  0.470          C  
ATOM  28579  H   ILE F1809     -44.065 -32.540   7.321  1.00  0.400          H  
ATOM  28580  HA  ILE F1809     -42.902 -30.606   9.261  1.00  0.410          H  
ATOM  28581  HB  ILE F1809     -43.643 -29.372   7.159  1.00  0.570          H  
ATOM  28582 1HG1 ILE F1809     -45.341 -28.664   9.543  1.00  0.570          H  
ATOM  28583 2HG1 ILE F1809     -43.611 -28.379   9.431  1.00  0.570          H  
ATOM  28584 1HG2 ILE F1809     -46.089 -29.244   6.710  1.00  0.570          H  
ATOM  28585 2HG2 ILE F1809     -45.514 -30.899   6.594  1.00  0.570          H  
ATOM  28586 3HG2 ILE F1809     -46.391 -30.347   8.032  1.00  0.570          H  
ATOM  28587 1HD1 ILE F1809     -44.833 -26.365   8.840  1.00  0.570          H  
ATOM  28588 2HD1 ILE F1809     -43.949 -26.967   7.459  1.00  0.570          H  
ATOM  28589 3HD1 ILE F1809     -45.679 -27.211   7.555  1.00  0.570          H  
ATOM  28590  N   ALA F1810     -44.886 -31.060  10.881  1.00  0.340          N  
ATOM  28591  CA  ALA F1810     -45.937 -31.583  11.753  1.00  0.330          C  
ATOM  28592  C   ALA F1810     -46.983 -30.539  12.117  1.00  0.330          C  
ATOM  28593  O   ALA F1810     -46.663 -29.362  12.311  1.00  0.340          O  
ATOM  28594  CB  ALA F1810     -45.319 -32.169  13.007  1.00  0.470          C  
ATOM  28595  H   ALA F1810     -44.239 -30.357  11.220  1.00  0.410          H  
ATOM  28596  HA  ALA F1810     -46.464 -32.338  11.202  1.00  0.400          H  
ATOM  28597 1HB  ALA F1810     -46.105 -32.592  13.606  1.00  0.560          H  
ATOM  28598 2HB  ALA F1810     -44.611 -32.948  12.735  1.00  0.560          H  
ATOM  28599 3HB  ALA F1810     -44.805 -31.389  13.571  1.00  0.560          H  
ATOM  28600  N   ALA F1811     -48.240 -30.995  12.240  1.00  0.310          N  
ATOM  28601  CA  ALA F1811     -49.364 -30.127  12.585  1.00  0.320          C  
ATOM  28602  C   ALA F1811     -49.515 -29.864  14.072  1.00  0.310          C  
ATOM  28603  O   ALA F1811     -49.814 -30.779  14.841  1.00  0.280          O  
ATOM  28604  CB  ALA F1811     -50.668 -30.736  12.095  1.00  0.440          C  
ATOM  28605  H   ALA F1811     -48.444 -31.988  12.082  1.00  0.370          H  
ATOM  28606  HA  ALA F1811     -49.221 -29.185  12.087  1.00  0.380          H  
ATOM  28607 1HB  ALA F1811     -51.487 -30.060  12.330  1.00  0.530          H  
ATOM  28608 2HB  ALA F1811     -50.628 -30.894  11.040  1.00  0.530          H  
ATOM  28609 3HB  ALA F1811     -50.836 -31.693  12.591  1.00  0.530          H  
ATOM  28610  N   ASN F1812     -49.377 -28.591  14.457  1.00  0.320          N  
ATOM  28611  CA  ASN F1812     -49.539 -28.099  15.816  1.00  0.320          C  
ATOM  28612  C   ASN F1812     -48.661 -28.815  16.836  1.00  0.310          C  
ATOM  28613  O   ASN F1812     -49.075 -29.020  17.981  1.00  0.360          O  
ATOM  28614  CB  ASN F1812     -51.006 -28.254  16.188  1.00  0.450          C  
ATOM  28615  CG  ASN F1812     -51.934 -27.559  15.182  1.00  0.450          C  
ATOM  28616  OD1 ASN F1812     -52.797 -28.207  14.533  1.00  0.450          O  
ATOM  28617  ND2 ASN F1812     -51.776 -26.265  15.037  1.00  0.450          N  
ATOM  28618  H   ASN F1812     -49.114 -27.872  13.780  1.00  0.380          H  
ATOM  28619  HA  ASN F1812     -49.263 -27.044  15.838  1.00  0.380          H  
ATOM  28620 1HB  ASN F1812     -51.273 -29.308  16.256  1.00  0.540          H  
ATOM  28621 2HB  ASN F1812     -51.173 -27.815  17.170  1.00  0.540          H  
ATOM  28622 1HD2 ASN F1812     -52.352 -25.748  14.393  1.00  0.540          H  
ATOM  28623 2HD2 ASN F1812     -51.076 -25.783  15.570  1.00  0.540          H  
ATOM  28624  N   THR F1813     -47.439 -29.166  16.451  1.00  0.300          N  
ATOM  28625  CA  THR F1813     -46.565 -29.885  17.359  1.00  0.310          C  
ATOM  28626  C   THR F1813     -45.114 -29.852  16.903  1.00  0.320          C  
ATOM  28627  O   THR F1813     -44.822 -29.554  15.742  1.00  0.380          O  
ATOM  28628  CB  THR F1813     -47.046 -31.349  17.501  1.00  0.430          C  
ATOM  28629  OG1 THR F1813     -46.332 -31.994  18.545  1.00  0.430          O  
ATOM  28630  CG2 THR F1813     -46.815 -32.110  16.209  1.00  0.430          C  
ATOM  28631  H   THR F1813     -47.124 -28.951  15.513  1.00  0.360          H  
ATOM  28632  HA  THR F1813     -46.617 -29.408  18.338  1.00  0.370          H  
ATOM  28633  HB  THR F1813     -48.111 -31.366  17.731  1.00  0.520          H  
ATOM  28634  HG1 THR F1813     -46.671 -31.665  19.388  1.00  0.520          H  
ATOM  28635 1HG2 THR F1813     -47.166 -33.134  16.323  1.00  0.520          H  
ATOM  28636 2HG2 THR F1813     -47.368 -31.625  15.405  1.00  0.520          H  
ATOM  28637 3HG2 THR F1813     -45.756 -32.121  15.971  1.00  0.520          H  
ATOM  28638  N   VAL F1814     -44.206 -30.153  17.824  1.00  0.300          N  
ATOM  28639  CA  VAL F1814     -42.794 -30.300  17.500  1.00  0.300          C  
ATOM  28640  C   VAL F1814     -42.302 -31.707  17.805  1.00  0.290          C  
ATOM  28641  O   VAL F1814     -42.442 -32.227  18.917  1.00  0.280          O  
ATOM  28642  CB  VAL F1814     -41.921 -29.298  18.294  1.00  0.420          C  
ATOM  28643  CG1 VAL F1814     -40.403 -29.501  17.981  1.00  0.420          C  
ATOM  28644  CG2 VAL F1814     -42.335 -27.939  17.984  1.00  0.420          C  
ATOM  28645  H   VAL F1814     -44.530 -30.335  18.769  1.00  0.360          H  
ATOM  28646  HA  VAL F1814     -42.661 -30.112  16.435  1.00  0.360          H  
ATOM  28647  HB  VAL F1814     -42.067 -29.450  19.330  1.00  0.500          H  
ATOM  28648 1HG1 VAL F1814     -39.825 -28.792  18.561  1.00  0.500          H  
ATOM  28649 2HG1 VAL F1814     -40.087 -30.507  18.248  1.00  0.500          H  
ATOM  28650 3HG1 VAL F1814     -40.218 -29.335  16.920  1.00  0.500          H  
ATOM  28651 1HG2 VAL F1814     -41.738 -27.239  18.567  1.00  0.500          H  
ATOM  28652 2HG2 VAL F1814     -42.202 -27.747  16.921  1.00  0.500          H  
ATOM  28653 3HG2 VAL F1814     -43.382 -27.836  18.252  1.00  0.500          H  
ATOM  28654  N   ILE F1815     -41.703 -32.336  16.818  1.00  0.310          N  
ATOM  28655  CA  ILE F1815     -41.157 -33.654  17.046  1.00  0.310          C  
ATOM  28656  C   ILE F1815     -39.685 -33.396  17.243  1.00  0.300          C  
ATOM  28657  O   ILE F1815     -39.070 -32.749  16.396  1.00  0.310          O  
ATOM  28658  CB  ILE F1815     -41.408 -34.572  15.839  1.00  0.430          C  
ATOM  28659  CG1 ILE F1815     -42.937 -34.680  15.586  1.00  0.430          C  
ATOM  28660  CG2 ILE F1815     -40.759 -35.965  16.099  1.00  0.430          C  
ATOM  28661  CD1 ILE F1815     -43.290 -35.305  14.269  1.00  0.430          C  
ATOM  28662  H   ILE F1815     -41.614 -31.890  15.914  1.00  0.370          H  
ATOM  28663  HA  ILE F1815     -41.576 -34.096  17.949  1.00  0.370          H  
ATOM  28664  HB  ILE F1815     -40.975 -34.128  14.959  1.00  0.520          H  
ATOM  28665 1HG1 ILE F1815     -43.392 -35.266  16.384  1.00  0.520          H  
ATOM  28666 2HG1 ILE F1815     -43.371 -33.682  15.603  1.00  0.520          H  
ATOM  28667 1HG2 ILE F1815     -40.910 -36.624  15.251  1.00  0.520          H  
ATOM  28668 2HG2 ILE F1815     -39.687 -35.849  16.262  1.00  0.520          H  
ATOM  28669 3HG2 ILE F1815     -41.207 -36.417  16.986  1.00  0.520          H  
ATOM  28670 1HD1 ILE F1815     -44.358 -35.331  14.170  1.00  0.520          H  
ATOM  28671 2HD1 ILE F1815     -42.865 -34.716  13.454  1.00  0.520          H  
ATOM  28672 3HD1 ILE F1815     -42.910 -36.301  14.225  1.00  0.520          H  
ATOM  28673  N   TRP F1816     -39.160 -33.719  18.416  1.00  0.310          N  
ATOM  28674  CA  TRP F1816     -37.763 -33.417  18.686  1.00  0.350          C  
ATOM  28675  C   TRP F1816     -36.927 -34.654  18.400  1.00  0.340          C  
ATOM  28676  O   TRP F1816     -37.330 -35.776  18.717  1.00  0.330          O  
ATOM  28677  CB  TRP F1816     -37.593 -32.930  20.127  1.00  0.470          C  
ATOM  28678  CG  TRP F1816     -36.260 -32.279  20.447  1.00  0.470          C  
ATOM  28679  CD1 TRP F1816     -35.183 -32.824  21.076  1.00  0.470          C  
ATOM  28680  CD2 TRP F1816     -35.902 -30.894  20.176  1.00  0.470          C  
ATOM  28681  NE1 TRP F1816     -34.187 -31.872  21.215  1.00  0.470          N  
ATOM  28682  CE2 TRP F1816     -34.609 -30.700  20.665  1.00  0.470          C  
ATOM  28683  CE3 TRP F1816     -36.569 -29.820  19.581  1.00  0.470          C  
ATOM  28684  CZ2 TRP F1816     -33.961 -29.477  20.570  1.00  0.470          C  
ATOM  28685  CZ3 TRP F1816     -35.917 -28.597  19.498  1.00  0.470          C  
ATOM  28686  CH2 TRP F1816     -34.647 -28.431  19.971  1.00  0.470          C  
ATOM  28687  H   TRP F1816     -39.719 -34.215  19.099  1.00  0.370          H  
ATOM  28688  HA  TRP F1816     -37.427 -32.623  18.022  1.00  0.420          H  
ATOM  28689 1HB  TRP F1816     -38.365 -32.203  20.338  1.00  0.570          H  
ATOM  28690 2HB  TRP F1816     -37.732 -33.756  20.804  1.00  0.570          H  
ATOM  28691  HD1 TRP F1816     -35.121 -33.843  21.424  1.00  0.570          H  
ATOM  28692  HE1 TRP F1816     -33.241 -31.984  21.674  1.00  0.570          H  
ATOM  28693  HE3 TRP F1816     -37.581 -29.935  19.199  1.00  0.570          H  
ATOM  28694  HZ2 TRP F1816     -32.945 -29.334  20.958  1.00  0.570          H  
ATOM  28695  HZ3 TRP F1816     -36.444 -27.769  19.048  1.00  0.570          H  
ATOM  28696  HH2 TRP F1816     -34.173 -27.451  19.888  1.00  0.570          H  
ATOM  28697  N   ASP F1817     -35.790 -34.463  17.760  1.00  0.340          N  
ATOM  28698  CA  ASP F1817     -34.851 -35.536  17.515  1.00  0.340          C  
ATOM  28699  C   ASP F1817     -33.849 -35.536  18.663  1.00  0.320          C  
ATOM  28700  O   ASP F1817     -32.993 -34.647  18.779  1.00  0.320          O  
ATOM  28701  CB  ASP F1817     -34.201 -35.407  16.139  1.00  0.480          C  
ATOM  28702  CG  ASP F1817     -33.218 -36.543  15.806  1.00  0.480          C  
ATOM  28703  OD1 ASP F1817     -32.610 -37.072  16.746  1.00  0.480          O  
ATOM  28704  OD2 ASP F1817     -33.068 -36.893  14.624  1.00  0.480          O  
ATOM  28705  H   ASP F1817     -35.515 -33.522  17.473  1.00  0.410          H  
ATOM  28706  HA  ASP F1817     -35.389 -36.484  17.534  1.00  0.410          H  
ATOM  28707 1HB  ASP F1817     -34.982 -35.381  15.379  1.00  0.570          H  
ATOM  28708 2HB  ASP F1817     -33.670 -34.458  16.087  1.00  0.570          H  
ATOM  28709  N   TYR F1818     -33.978 -36.519  19.548  1.00  0.310          N  
ATOM  28710  CA  TYR F1818     -33.215 -36.560  20.789  1.00  0.320          C  
ATOM  28711  C   TYR F1818     -31.821 -37.153  20.598  1.00  0.340          C  
ATOM  28712  O   TYR F1818     -31.059 -37.289  21.556  1.00  0.450          O  
ATOM  28713  CB  TYR F1818     -34.005 -37.366  21.820  1.00  0.440          C  
ATOM  28714  CG  TYR F1818     -35.336 -36.716  22.245  1.00  0.440          C  
ATOM  28715  CD1 TYR F1818     -36.488 -37.007  21.534  1.00  0.440          C  
ATOM  28716  CD2 TYR F1818     -35.411 -35.875  23.349  1.00  0.440          C  
ATOM  28717  CE1 TYR F1818     -37.694 -36.466  21.897  1.00  0.440          C  
ATOM  28718  CE2 TYR F1818     -36.635 -35.327  23.716  1.00  0.440          C  
ATOM  28719  CZ  TYR F1818     -37.773 -35.625  22.984  1.00  0.440          C  
ATOM  28720  OH  TYR F1818     -38.995 -35.087  23.337  1.00  0.440          O  
ATOM  28721  H   TYR F1818     -34.674 -37.231  19.365  1.00  0.370          H  
ATOM  28722  HA  TYR F1818     -33.096 -35.540  21.153  1.00  0.380          H  
ATOM  28723 1HB  TYR F1818     -34.221 -38.352  21.411  1.00  0.530          H  
ATOM  28724 2HB  TYR F1818     -33.396 -37.511  22.713  1.00  0.530          H  
ATOM  28725  HD1 TYR F1818     -36.444 -37.670  20.672  1.00  0.530          H  
ATOM  28726  HD2 TYR F1818     -34.516 -35.646  23.926  1.00  0.530          H  
ATOM  28727  HE1 TYR F1818     -38.588 -36.704  21.319  1.00  0.530          H  
ATOM  28728  HE2 TYR F1818     -36.699 -34.665  24.581  1.00  0.530          H  
ATOM  28729  HH  TYR F1818     -39.675 -35.379  22.711  1.00  0.530          H  
ATOM  28730  N   LYS F1819     -31.493 -37.514  19.359  1.00  0.330          N  
ATOM  28731  CA  LYS F1819     -30.179 -38.035  19.037  1.00  0.350          C  
ATOM  28732  C   LYS F1819     -29.361 -36.833  18.567  1.00  0.360          C  
ATOM  28733  O   LYS F1819     -28.202 -36.652  18.949  1.00  0.410          O  
ATOM  28734  CB  LYS F1819     -30.281 -39.135  17.985  1.00  0.480          C  
ATOM  28735  CG  LYS F1819     -28.995 -39.810  17.661  1.00  0.480          C  
ATOM  28736  CD  LYS F1819     -29.219 -40.956  16.702  1.00  0.480          C  
ATOM  28737  CE  LYS F1819     -27.917 -41.579  16.355  1.00  0.480          C  
ATOM  28738  NZ  LYS F1819     -28.001 -42.571  15.265  1.00  0.480          N  
ATOM  28739  H   LYS F1819     -32.164 -37.386  18.591  1.00  0.400          H  
ATOM  28740  HA  LYS F1819     -29.714 -38.440  19.935  1.00  0.420          H  
ATOM  28741 1HB  LYS F1819     -30.990 -39.890  18.316  1.00  0.580          H  
ATOM  28742 2HB  LYS F1819     -30.669 -38.709  17.055  1.00  0.580          H  
ATOM  28743 1HG  LYS F1819     -28.319 -39.085  17.197  1.00  0.580          H  
ATOM  28744 2HG  LYS F1819     -28.532 -40.179  18.574  1.00  0.580          H  
ATOM  28745 1HD  LYS F1819     -29.872 -41.704  17.152  1.00  0.580          H  
ATOM  28746 2HD  LYS F1819     -29.688 -40.580  15.810  1.00  0.580          H  
ATOM  28747 1HE  LYS F1819     -27.268 -40.802  16.064  1.00  0.580          H  
ATOM  28748 2HE  LYS F1819     -27.498 -42.064  17.234  1.00  0.580          H  
ATOM  28749 1HZ  LYS F1819     -27.015 -42.865  15.116  1.00  0.580          H  
ATOM  28750 2HZ  LYS F1819     -28.580 -43.349  15.514  1.00  0.580          H  
ATOM  28751 3HZ  LYS F1819     -28.371 -42.127  14.390  1.00  0.580          H  
ATOM  28752  N   ARG F1820     -30.011 -35.991  17.750  1.00  0.340          N  
ATOM  28753  CA  ARG F1820     -29.395 -34.776  17.219  1.00  0.370          C  
ATOM  28754  C   ARG F1820     -29.537 -33.575  18.151  1.00  0.370          C  
ATOM  28755  O   ARG F1820     -28.781 -32.610  18.035  1.00  0.420          O  
ATOM  28756  CB  ARG F1820     -30.021 -34.381  15.903  1.00  0.510          C  
ATOM  28757  CG  ARG F1820     -29.737 -35.320  14.819  1.00  0.510          C  
ATOM  28758  CD  ARG F1820     -30.201 -34.896  13.528  1.00  0.510          C  
ATOM  28759  NE  ARG F1820     -31.625 -34.739  13.462  1.00  0.510          N  
ATOM  28760  CZ  ARG F1820     -32.275 -33.554  13.387  1.00  0.510          C  
ATOM  28761  NH1 ARG F1820     -31.628 -32.411  13.359  1.00  0.510          N  
ATOM  28762  NH2 ARG F1820     -33.568 -33.532  13.306  1.00  0.510          N  
ATOM  28763  H   ARG F1820     -30.957 -36.259  17.444  1.00  0.410          H  
ATOM  28764  HA  ARG F1820     -28.335 -34.976  17.062  1.00  0.440          H  
ATOM  28765 1HB  ARG F1820     -31.099 -34.326  16.035  1.00  0.610          H  
ATOM  28766 2HB  ARG F1820     -29.671 -33.395  15.610  1.00  0.610          H  
ATOM  28767 1HG  ARG F1820     -28.663 -35.384  14.740  1.00  0.610          H  
ATOM  28768 2HG  ARG F1820     -30.158 -36.300  15.051  1.00  0.610          H  
ATOM  28769 1HD  ARG F1820     -29.713 -33.978  13.232  1.00  0.610          H  
ATOM  28770 2HD  ARG F1820     -29.934 -35.682  12.836  1.00  0.610          H  
ATOM  28771  HE  ARG F1820     -32.195 -35.600  13.512  1.00  0.610          H  
ATOM  28772 1HH1 ARG F1820     -30.622 -32.382  13.403  1.00  0.610          H  
ATOM  28773 2HH1 ARG F1820     -32.141 -31.540  13.281  1.00  0.610          H  
ATOM  28774 1HH2 ARG F1820     -34.094 -34.396  13.259  1.00  0.610          H  
ATOM  28775 2HH2 ARG F1820     -34.053 -32.628  13.251  1.00  0.610          H  
ATOM  28776  N   ASP F1821     -30.497 -33.644  19.085  1.00  0.340          N  
ATOM  28777  CA  ASP F1821     -30.866 -32.569  20.004  1.00  0.360          C  
ATOM  28778  C   ASP F1821     -31.270 -31.346  19.194  1.00  0.330          C  
ATOM  28779  O   ASP F1821     -30.819 -30.220  19.411  1.00  0.350          O  
ATOM  28780  CB  ASP F1821     -29.751 -32.247  20.998  1.00  0.500          C  
ATOM  28781  CG  ASP F1821     -30.282 -31.498  22.254  1.00  0.500          C  
ATOM  28782  OD1 ASP F1821     -31.482 -31.590  22.521  1.00  0.500          O  
ATOM  28783  OD2 ASP F1821     -29.490 -30.894  22.958  1.00  0.500          O  
ATOM  28784  H   ASP F1821     -31.101 -34.463  19.122  1.00  0.410          H  
ATOM  28785  HA  ASP F1821     -31.731 -32.903  20.570  1.00  0.430          H  
ATOM  28786 1HB  ASP F1821     -29.267 -33.172  21.309  1.00  0.600          H  
ATOM  28787 2HB  ASP F1821     -29.000 -31.631  20.503  1.00  0.600          H  
ATOM  28788  N   ALA F1822     -32.145 -31.611  18.241  1.00  0.290          N  
ATOM  28789  CA  ALA F1822     -32.645 -30.616  17.321  1.00  0.260          C  
ATOM  28790  C   ALA F1822     -34.031 -31.029  16.830  1.00  0.280          C  
ATOM  28791  O   ALA F1822     -34.382 -32.192  16.984  1.00  0.350          O  
ATOM  28792  CB  ALA F1822     -31.648 -30.493  16.189  1.00  0.380          C  
ATOM  28793  H   ALA F1822     -32.461 -32.583  18.189  1.00  0.350          H  
ATOM  28794  HA  ALA F1822     -32.726 -29.683  17.859  1.00  0.310          H  
ATOM  28795 1HB  ALA F1822     -31.949 -29.756  15.464  1.00  0.450          H  
ATOM  28796 2HB  ALA F1822     -30.670 -30.218  16.596  1.00  0.450          H  
ATOM  28797 3HB  ALA F1822     -31.572 -31.448  15.724  1.00  0.450          H  
ATOM  28798  N   PRO F1823     -34.869 -30.129  16.293  1.00  0.260          N  
ATOM  28799  CA  PRO F1823     -36.168 -30.454  15.733  1.00  0.270          C  
ATOM  28800  C   PRO F1823     -36.044 -31.473  14.609  1.00  0.280          C  
ATOM  28801  O   PRO F1823     -35.146 -31.349  13.770  1.00  0.290          O  
ATOM  28802  CB  PRO F1823     -36.609 -29.106  15.150  1.00  0.410          C  
ATOM  28803  CG  PRO F1823     -35.869 -28.079  15.930  1.00  0.410          C  
ATOM  28804  CD  PRO F1823     -34.528 -28.694  16.214  1.00  0.410          C  
ATOM  28805  HA  PRO F1823     -36.851 -30.802  16.520  1.00  0.320          H  
ATOM  28806 1HB  PRO F1823     -36.371 -29.072  14.076  1.00  0.490          H  
ATOM  28807 2HB  PRO F1823     -37.702 -29.000  15.229  1.00  0.490          H  
ATOM  28808 1HG  PRO F1823     -35.787 -27.173  15.329  1.00  0.490          H  
ATOM  28809 2HG  PRO F1823     -36.430 -27.814  16.817  1.00  0.490          H  
ATOM  28810 1HD  PRO F1823     -33.846 -28.496  15.382  1.00  0.490          H  
ATOM  28811 2HD  PRO F1823     -34.170 -28.294  17.150  1.00  0.490          H  
ATOM  28812  N   ALA F1824     -36.982 -32.430  14.553  1.00  0.290          N  
ATOM  28813  CA  ALA F1824     -37.058 -33.433  13.483  1.00  0.320          C  
ATOM  28814  C   ALA F1824     -37.208 -32.737  12.127  1.00  0.340          C  
ATOM  28815  O   ALA F1824     -36.626 -33.165  11.130  1.00  0.390          O  
ATOM  28816  CB  ALA F1824     -38.198 -34.402  13.723  1.00  0.440          C  
ATOM  28817  H   ALA F1824     -37.679 -32.477  15.295  1.00  0.350          H  
ATOM  28818  HA  ALA F1824     -36.140 -34.002  13.477  1.00  0.380          H  
ATOM  28819 1HB  ALA F1824     -38.220 -35.145  12.928  1.00  0.520          H  
ATOM  28820 2HB  ALA F1824     -38.057 -34.894  14.683  1.00  0.520          H  
ATOM  28821 3HB  ALA F1824     -39.127 -33.849  13.725  1.00  0.520          H  
ATOM  28822  N   HIS F1825     -37.988 -31.652  12.110  1.00  0.330          N  
ATOM  28823  CA  HIS F1825     -38.258 -30.881  10.909  1.00  0.350          C  
ATOM  28824  C   HIS F1825     -37.993 -29.409  11.196  1.00  0.390          C  
ATOM  28825  O   HIS F1825     -38.172 -28.958  12.327  1.00  0.520          O  
ATOM  28826  CB  HIS F1825     -39.708 -31.076  10.481  1.00  0.480          C  
ATOM  28827  CG  HIS F1825     -40.038 -32.500  10.220  1.00  0.480          C  
ATOM  28828  ND1 HIS F1825     -40.546 -33.351  11.193  1.00  0.480          N  
ATOM  28829  CD2 HIS F1825     -39.888 -33.237   9.119  1.00  0.480          C  
ATOM  28830  CE1 HIS F1825     -40.709 -34.550  10.661  1.00  0.480          C  
ATOM  28831  NE2 HIS F1825     -40.314 -34.491   9.405  1.00  0.480          N  
ATOM  28832  H   HIS F1825     -38.450 -31.379  12.962  1.00  0.400          H  
ATOM  28833  HA  HIS F1825     -37.603 -31.198  10.098  1.00  0.420          H  
ATOM  28834 1HB  HIS F1825     -40.375 -30.701  11.254  1.00  0.580          H  
ATOM  28835 2HB  HIS F1825     -39.905 -30.502   9.575  1.00  0.580          H  
ATOM  28836  HD2 HIS F1825     -39.499 -32.898   8.160  1.00  0.580          H  
ATOM  28837  HE1 HIS F1825     -41.099 -35.432  11.169  1.00  0.580          H  
ATOM  28838  HE2 HIS F1825     -40.306 -35.229   8.693  1.00  0.580          H  
ATOM  28839  N   ILE F1826     -37.602 -28.648  10.172  1.00  0.490          N  
ATOM  28840  CA  ILE F1826     -37.325 -27.220  10.360  1.00  0.640          C  
ATOM  28841  C   ILE F1826     -38.556 -26.312  10.403  1.00  0.630          C  
ATOM  28842  O   ILE F1826     -38.594 -25.383  11.205  1.00  1.150          O  
ATOM  28843  CB  ILE F1826     -36.310 -26.703   9.313  1.00  0.840          C  
ATOM  28844  CG1 ILE F1826     -34.923 -27.472   9.451  1.00  0.840          C  
ATOM  28845  CG2 ILE F1826     -36.106 -25.173   9.459  1.00  0.840          C  
ATOM  28846  CD1 ILE F1826     -34.193 -27.357  10.819  1.00  0.840          C  
ATOM  28847  H   ILE F1826     -37.487 -29.071   9.261  1.00  0.590          H  
ATOM  28848  HA  ILE F1826     -36.860 -27.110  11.334  1.00  0.770          H  
ATOM  28849  HB  ILE F1826     -36.688 -26.909   8.314  1.00  1.000          H  
ATOM  28850 1HG1 ILE F1826     -35.096 -28.529   9.257  1.00  1.000          H  
ATOM  28851 2HG1 ILE F1826     -34.245 -27.088   8.683  1.00  1.000          H  
ATOM  28852 1HG2 ILE F1826     -35.395 -24.831   8.709  1.00  1.000          H  
ATOM  28853 2HG2 ILE F1826     -37.045 -24.643   9.315  1.00  1.000          H  
ATOM  28854 3HG2 ILE F1826     -35.727 -24.944  10.446  1.00  1.000          H  
ATOM  28855 1HD1 ILE F1826     -33.258 -27.921  10.765  1.00  1.000          H  
ATOM  28856 2HD1 ILE F1826     -33.962 -26.316  11.038  1.00  1.000          H  
ATOM  28857 3HD1 ILE F1826     -34.800 -27.767  11.621  1.00  1.000          H  
ATOM  28858  N   SER F1827     -39.501 -26.480   9.492  1.00  0.320          N  
ATOM  28859  CA  SER F1827     -40.673 -25.608   9.504  1.00  0.330          C  
ATOM  28860  C   SER F1827     -41.769 -26.136  10.433  1.00  0.320          C  
ATOM  28861  O   SER F1827     -41.830 -27.337  10.718  1.00  0.320          O  
ATOM  28862  CB  SER F1827     -41.163 -25.431   8.081  1.00  0.460          C  
ATOM  28863  OG  SER F1827     -41.569 -26.654   7.535  1.00  0.460          O  
ATOM  28864  H   SER F1827     -39.451 -27.231   8.821  1.00  0.380          H  
ATOM  28865  HA  SER F1827     -40.372 -24.626   9.877  1.00  0.400          H  
ATOM  28866 1HB  SER F1827     -41.999 -24.732   8.073  1.00  0.550          H  
ATOM  28867 2HB  SER F1827     -40.369 -25.000   7.474  1.00  0.550          H  
ATOM  28868  HG  SER F1827     -41.835 -26.469   6.630  1.00  0.550          H  
ATOM  28869  N   THR F1828     -42.679 -25.248  10.865  1.00  0.330          N  
ATOM  28870  CA  THR F1828     -43.815 -25.665  11.712  1.00  0.340          C  
ATOM  28871  C   THR F1828     -45.224 -25.149  11.320  1.00  0.350          C  
ATOM  28872  O   THR F1828     -45.390 -24.219  10.513  1.00  0.360          O  
ATOM  28873  CB  THR F1828     -43.546 -25.285  13.187  1.00  0.470          C  
ATOM  28874  OG1 THR F1828     -43.415 -23.857  13.307  1.00  0.470          O  
ATOM  28875  CG2 THR F1828     -42.264 -25.929  13.716  1.00  0.470          C  
ATOM  28876  H   THR F1828     -42.531 -24.259  10.638  1.00  0.400          H  
ATOM  28877  HA  THR F1828     -43.866 -26.753  11.669  1.00  0.410          H  
ATOM  28878  HB  THR F1828     -44.378 -25.621  13.784  1.00  0.570          H  
ATOM  28879  HG1 THR F1828     -44.294 -23.391  13.286  1.00  0.570          H  
ATOM  28880 1HG2 THR F1828     -42.130 -25.643  14.755  1.00  0.570          H  
ATOM  28881 2HG2 THR F1828     -42.344 -27.014  13.645  1.00  0.570          H  
ATOM  28882 3HG2 THR F1828     -41.403 -25.593  13.141  1.00  0.570          H  
ATOM  28883  N   ILE F1829     -46.252 -25.777  11.908  1.00  0.360          N  
ATOM  28884  CA  ILE F1829     -47.639 -25.333  11.721  1.00  0.370          C  
ATOM  28885  C   ILE F1829     -48.336 -24.982  13.033  1.00  0.370          C  
ATOM  28886  O   ILE F1829     -48.723 -25.887  13.773  1.00  0.370          O  
ATOM  28887  CB  ILE F1829     -48.466 -26.454  11.078  1.00  0.510          C  
ATOM  28888  CG1 ILE F1829     -47.867 -26.843   9.740  1.00  0.510          C  
ATOM  28889  CG2 ILE F1829     -49.950 -26.050  10.952  1.00  0.510          C  
ATOM  28890  CD1 ILE F1829     -48.427 -28.116   9.125  1.00  0.510          C  
ATOM  28891  H   ILE F1829     -46.057 -26.578  12.504  1.00  0.430          H  
ATOM  28892  HA  ILE F1829     -47.640 -24.464  11.076  1.00  0.440          H  
ATOM  28893  HB  ILE F1829     -48.377 -27.302  11.699  1.00  0.620          H  
ATOM  28894 1HG1 ILE F1829     -48.001 -26.029   9.051  1.00  0.620          H  
ATOM  28895 2HG1 ILE F1829     -46.836 -26.989   9.887  1.00  0.620          H  
ATOM  28896 1HG2 ILE F1829     -50.490 -26.866  10.535  1.00  0.620          H  
ATOM  28897 2HG2 ILE F1829     -50.388 -25.813  11.919  1.00  0.620          H  
ATOM  28898 3HG2 ILE F1829     -50.040 -25.182  10.310  1.00  0.620          H  
ATOM  28899 1HD1 ILE F1829     -47.919 -28.311   8.190  1.00  0.620          H  
ATOM  28900 2HD1 ILE F1829     -48.257 -28.946   9.804  1.00  0.620          H  
ATOM  28901 3HD1 ILE F1829     -49.465 -28.025   8.933  1.00  0.620          H  
ATOM  28902  N   GLY F1830     -48.561 -23.701  13.309  1.00  0.390          N  
ATOM  28903  CA  GLY F1830     -49.259 -23.313  14.538  1.00  0.390          C  
ATOM  28904  C   GLY F1830     -48.472 -23.561  15.824  1.00  0.400          C  
ATOM  28905  O   GLY F1830     -49.058 -23.913  16.853  1.00  0.450          O  
ATOM  28906  H   GLY F1830     -48.255 -22.990  12.643  1.00  0.470          H  
ATOM  28907 1HA  GLY F1830     -49.497 -22.252  14.477  1.00  0.470          H  
ATOM  28908 2HA  GLY F1830     -50.210 -23.838  14.582  1.00  0.470          H  
ATOM  28909  N   VAL F1831     -47.149 -23.442  15.763  1.00  0.370          N  
ATOM  28910  CA  VAL F1831     -46.301 -23.713  16.916  1.00  0.380          C  
ATOM  28911  C   VAL F1831     -45.518 -22.511  17.412  1.00  0.380          C  
ATOM  28912  O   VAL F1831     -45.494 -22.216  18.614  1.00  0.410          O  
ATOM  28913  CB  VAL F1831     -45.275 -24.799  16.560  1.00  0.530          C  
ATOM  28914  CG1 VAL F1831     -44.325 -25.047  17.714  1.00  0.530          C  
ATOM  28915  CG2 VAL F1831     -46.003 -26.090  16.190  1.00  0.530          C  
ATOM  28916  H   VAL F1831     -46.717 -23.103  14.893  1.00  0.440          H  
ATOM  28917  HA  VAL F1831     -46.933 -24.073  17.727  1.00  0.460          H  
ATOM  28918  HB  VAL F1831     -44.681 -24.447  15.729  1.00  0.630          H  
ATOM  28919 1HG1 VAL F1831     -43.630 -25.768  17.396  1.00  0.630          H  
ATOM  28920 2HG1 VAL F1831     -43.784 -24.153  17.991  1.00  0.630          H  
ATOM  28921 3HG1 VAL F1831     -44.880 -25.412  18.573  1.00  0.630          H  
ATOM  28922 1HG2 VAL F1831     -45.279 -26.859  15.923  1.00  0.630          H  
ATOM  28923 2HG2 VAL F1831     -46.591 -26.424  17.043  1.00  0.630          H  
ATOM  28924 3HG2 VAL F1831     -46.663 -25.914  15.349  1.00  0.630          H  
ATOM  28925  N   CYS F1832     -44.790 -21.900  16.491  1.00  0.370          N  
ATOM  28926  CA  CYS F1832     -43.816 -20.855  16.760  1.00  0.380          C  
ATOM  28927  C   CYS F1832     -43.752 -19.886  15.606  1.00  0.390          C  
ATOM  28928  O   CYS F1832     -43.336 -20.231  14.499  1.00  0.400          O  
ATOM  28929  CB  CYS F1832     -42.429 -21.487  16.964  1.00  0.530          C  
ATOM  28930  SG  CYS F1832     -41.057 -20.336  17.268  1.00  0.530          S  
ATOM  28931  H   CYS F1832     -44.951 -22.169  15.514  1.00  0.440          H  
ATOM  28932  HA  CYS F1832     -44.107 -20.320  17.666  1.00  0.460          H  
ATOM  28933 1HB  CYS F1832     -42.473 -22.158  17.820  1.00  0.630          H  
ATOM  28934 2HB  CYS F1832     -42.184 -22.089  16.106  1.00  0.630          H  
ATOM  28935  HG  CYS F1832     -41.404 -19.974  18.539  1.00  0.630          H  
ATOM  28936  N   SER F1833     -44.028 -18.631  15.886  1.00  0.410          N  
ATOM  28937  CA  SER F1833     -44.075 -17.596  14.870  1.00  0.430          C  
ATOM  28938  C   SER F1833     -42.766 -17.388  14.111  1.00  0.430          C  
ATOM  28939  O   SER F1833     -42.759 -16.829  13.008  1.00  0.480          O  
ATOM  28940  CB  SER F1833     -44.494 -16.329  15.556  1.00  0.590          C  
ATOM  28941  OG  SER F1833     -43.546 -15.982  16.509  1.00  0.590          O  
ATOM  28942  H   SER F1833     -44.288 -18.386  16.833  1.00  0.490          H  
ATOM  28943  HA  SER F1833     -44.843 -17.881  14.148  1.00  0.520          H  
ATOM  28944 1HB  SER F1833     -44.594 -15.528  14.826  1.00  0.710          H  
ATOM  28945 2HB  SER F1833     -45.462 -16.470  16.033  1.00  0.710          H  
ATOM  28946  HG  SER F1833     -43.889 -15.203  16.945  1.00  0.710          H  
ATOM  28947  N   MET F1834     -41.663 -17.855  14.678  1.00  0.430          N  
ATOM  28948  CA  MET F1834     -40.358 -17.714  14.062  1.00  0.440          C  
ATOM  28949  C   MET F1834     -40.001 -18.874  13.121  1.00  0.400          C  
ATOM  28950  O   MET F1834     -38.991 -18.800  12.417  1.00  0.400          O  
ATOM  28951  CB  MET F1834     -39.347 -17.615  15.178  1.00  0.610          C  
ATOM  28952  CG  MET F1834     -39.548 -16.381  16.007  1.00  0.610          C  
ATOM  28953  SD  MET F1834     -38.321 -16.146  17.231  1.00  0.610          S  
ATOM  28954  CE  MET F1834     -38.806 -17.297  18.545  1.00  0.610          C  
ATOM  28955  H   MET F1834     -41.753 -18.315  15.576  1.00  0.520          H  
ATOM  28956  HA  MET F1834     -40.348 -16.794  13.480  1.00  0.530          H  
ATOM  28957 1HB  MET F1834     -39.405 -18.487  15.803  1.00  0.730          H  
ATOM  28958 2HB  MET F1834     -38.342 -17.579  14.755  1.00  0.730          H  
ATOM  28959 1HG  MET F1834     -39.558 -15.507  15.356  1.00  0.730          H  
ATOM  28960 2HG  MET F1834     -40.511 -16.449  16.504  1.00  0.730          H  
ATOM  28961 1HE  MET F1834     -38.088 -17.231  19.363  1.00  0.730          H  
ATOM  28962 2HE  MET F1834     -39.798 -17.035  18.917  1.00  0.730          H  
ATOM  28963 3HE  MET F1834     -38.834 -18.313  18.178  1.00  0.730          H  
ATOM  28964  N   THR F1835     -40.812 -19.947  13.118  1.00  0.390          N  
ATOM  28965  CA  THR F1835     -40.556 -21.123  12.280  1.00  0.370          C  
ATOM  28966  C   THR F1835     -41.795 -21.513  11.474  1.00  0.380          C  
ATOM  28967  O   THR F1835     -41.716 -22.266  10.492  1.00  0.380          O  
ATOM  28968  CB  THR F1835     -40.067 -22.325  13.116  1.00  0.530          C  
ATOM  28969  OG1 THR F1835     -41.080 -22.739  14.036  1.00  0.530          O  
ATOM  28970  CG2 THR F1835     -38.845 -21.906  13.909  1.00  0.530          C  
ATOM  28971  H   THR F1835     -41.653 -19.953  13.695  1.00  0.470          H  
ATOM  28972  HA  THR F1835     -39.770 -20.875  11.568  1.00  0.440          H  
ATOM  28973  HB  THR F1835     -39.814 -23.159  12.456  1.00  0.630          H  
ATOM  28974  HG1 THR F1835     -41.805 -23.209  13.575  1.00  0.630          H  
ATOM  28975 1HG2 THR F1835     -38.502 -22.727  14.484  1.00  0.630          H  
ATOM  28976 2HG2 THR F1835     -38.059 -21.587  13.226  1.00  0.630          H  
ATOM  28977 3HG2 THR F1835     -39.100 -21.092  14.575  1.00  0.630          H  
ATOM  28978  N   ASP F1836     -42.945 -20.979  11.869  1.00  0.380          N  
ATOM  28979  CA  ASP F1836     -44.193 -21.315  11.225  1.00  0.390          C  
ATOM  28980  C   ASP F1836     -44.227 -20.993   9.750  1.00  0.420          C  
ATOM  28981  O   ASP F1836     -43.767 -19.941   9.298  1.00  0.460          O  
ATOM  28982  CB  ASP F1836     -45.396 -20.580  11.840  1.00  0.540          C  
ATOM  28983  CG  ASP F1836     -45.924 -21.079  13.224  1.00  0.540          C  
ATOM  28984  OD1 ASP F1836     -45.562 -22.175  13.714  1.00  0.540          O  
ATOM  28985  OD2 ASP F1836     -46.696 -20.323  13.822  1.00  0.540          O  
ATOM  28986  H   ASP F1836     -42.972 -20.405  12.705  1.00  0.460          H  
ATOM  28987  HA  ASP F1836     -44.339 -22.372  11.349  1.00  0.470          H  
ATOM  28988 1HB  ASP F1836     -45.128 -19.531  11.950  1.00  0.650          H  
ATOM  28989 2HB  ASP F1836     -46.228 -20.622  11.128  1.00  0.650          H  
ATOM  28990  N   ILE F1837     -44.879 -21.882   9.028  1.00  0.430          N  
ATOM  28991  CA  ILE F1837     -45.162 -21.728   7.623  1.00  0.500          C  
ATOM  28992  C   ILE F1837     -46.648 -21.426   7.580  1.00  0.490          C  
ATOM  28993  O   ILE F1837     -47.126 -20.662   6.743  1.00  0.520          O  
ATOM  28994  CB  ILE F1837     -44.811 -22.985   6.774  1.00  0.670          C  
ATOM  28995  CG1 ILE F1837     -44.719 -22.549   5.317  1.00  0.670          C  
ATOM  28996  CG2 ILE F1837     -45.856 -24.115   6.926  1.00  0.670          C  
ATOM  28997  CD1 ILE F1837     -44.183 -23.572   4.323  1.00  0.670          C  
ATOM  28998  H   ILE F1837     -45.165 -22.723   9.517  1.00  0.520          H  
ATOM  28999  HA  ILE F1837     -44.617 -20.871   7.233  1.00  0.600          H  
ATOM  29000  HB  ILE F1837     -43.838 -23.353   7.085  1.00  0.810          H  
ATOM  29001 1HG1 ILE F1837     -45.686 -22.251   5.024  1.00  0.810          H  
ATOM  29002 2HG1 ILE F1837     -44.067 -21.677   5.272  1.00  0.810          H  
ATOM  29003 1HG2 ILE F1837     -45.573 -24.969   6.331  1.00  0.810          H  
ATOM  29004 2HG2 ILE F1837     -45.923 -24.421   7.963  1.00  0.810          H  
ATOM  29005 3HG2 ILE F1837     -46.820 -23.769   6.587  1.00  0.810          H  
ATOM  29006 1HD1 ILE F1837     -44.164 -23.125   3.327  1.00  0.810          H  
ATOM  29007 2HD1 ILE F1837     -43.173 -23.870   4.605  1.00  0.810          H  
ATOM  29008 3HD1 ILE F1837     -44.823 -24.433   4.299  1.00  0.810          H  
ATOM  29009  N   ALA F1838     -47.361 -22.029   8.534  1.00  0.470          N  
ATOM  29010  CA  ALA F1838     -48.812 -21.968   8.638  1.00  0.480          C  
ATOM  29011  C   ALA F1838     -49.243 -21.954  10.078  1.00  0.470          C  
ATOM  29012  O   ALA F1838     -48.440 -22.252  10.963  1.00  0.450          O  
ATOM  29013  CB  ALA F1838     -49.440 -23.185   7.996  1.00  0.670          C  
ATOM  29014  H   ALA F1838     -46.854 -22.630   9.188  1.00  0.560          H  
ATOM  29015  HA  ALA F1838     -49.164 -21.057   8.150  1.00  0.580          H  
ATOM  29016 1HB  ALA F1838     -50.526 -23.130   8.074  1.00  0.800          H  
ATOM  29017 2HB  ALA F1838     -49.169 -23.228   6.992  1.00  0.800          H  
ATOM  29018 3HB  ALA F1838     -49.091 -24.068   8.496  1.00  0.800          H  
ATOM  29019  N   LYS F1839     -50.496 -21.574  10.303  1.00  0.490          N  
ATOM  29020  CA  LYS F1839     -51.111 -21.657  11.611  1.00  0.490          C  
ATOM  29021  C   LYS F1839     -51.959 -22.919  11.646  1.00  0.470          C  
ATOM  29022  O   LYS F1839     -52.063 -23.577  12.683  1.00  0.460          O  
ATOM  29023  CB  LYS F1839     -51.944 -20.413  11.911  1.00  0.690          C  
ATOM  29024  CG  LYS F1839     -51.138 -19.111  11.942  1.00  0.690          C  
ATOM  29025  CD  LYS F1839     -50.100 -19.136  13.061  1.00  0.690          C  
ATOM  29026  CE  LYS F1839     -49.344 -17.854  13.176  1.00  0.690          C  
ATOM  29027  NZ  LYS F1839     -48.329 -17.957  14.236  1.00  0.690          N  
ATOM  29028  H   LYS F1839     -51.071 -21.270   9.517  1.00  0.590          H  
ATOM  29029  HA  LYS F1839     -50.343 -21.769  12.360  1.00  0.590          H  
ATOM  29030 1HB  LYS F1839     -52.719 -20.310  11.146  1.00  0.820          H  
ATOM  29031 2HB  LYS F1839     -52.446 -20.533  12.870  1.00  0.820          H  
ATOM  29032 1HG  LYS F1839     -50.626 -18.984  10.987  1.00  0.820          H  
ATOM  29033 2HG  LYS F1839     -51.811 -18.267  12.090  1.00  0.820          H  
ATOM  29034 1HD  LYS F1839     -50.583 -19.358  14.013  1.00  0.820          H  
ATOM  29035 2HD  LYS F1839     -49.348 -19.900  12.867  1.00  0.820          H  
ATOM  29036 1HE  LYS F1839     -48.846 -17.647  12.230  1.00  0.820          H  
ATOM  29037 2HE  LYS F1839     -50.024 -17.036  13.409  1.00  0.820          H  
ATOM  29038 1HZ  LYS F1839     -47.814 -17.098  14.300  1.00  0.820          H  
ATOM  29039 2HZ  LYS F1839     -48.777 -18.147  15.118  1.00  0.820          H  
ATOM  29040 3HZ  LYS F1839     -47.678 -18.749  14.010  1.00  0.820          H  
ATOM  29041  N   LYS F1840     -52.539 -23.268  10.494  1.00  0.460          N  
ATOM  29042  CA  LYS F1840     -53.354 -24.463  10.380  1.00  0.440          C  
ATOM  29043  C   LYS F1840     -52.839 -25.346   9.228  1.00  0.420          C  
ATOM  29044  O   LYS F1840     -52.501 -24.844   8.154  1.00  0.420          O  
ATOM  29045  CB  LYS F1840     -54.822 -24.080  10.173  1.00  0.620          C  
ATOM  29046  CG  LYS F1840     -55.441 -23.355  11.358  1.00  0.620          C  
ATOM  29047  CD  LYS F1840     -56.916 -23.056  11.120  1.00  0.620          C  
ATOM  29048  CE  LYS F1840     -57.532 -22.321  12.306  1.00  0.620          C  
ATOM  29049  NZ  LYS F1840     -58.978 -22.017  12.086  1.00  0.620          N  
ATOM  29050  H   LYS F1840     -52.453 -22.635   9.691  1.00  0.550          H  
ATOM  29051  HA  LYS F1840     -53.266 -24.999  11.319  1.00  0.530          H  
ATOM  29052 1HB  LYS F1840     -54.902 -23.416   9.318  1.00  0.750          H  
ATOM  29053 2HB  LYS F1840     -55.420 -24.959   9.955  1.00  0.750          H  
ATOM  29054 1HG  LYS F1840     -55.328 -23.966  12.255  1.00  0.750          H  
ATOM  29055 2HG  LYS F1840     -54.913 -22.415  11.515  1.00  0.750          H  
ATOM  29056 1HD  LYS F1840     -57.021 -22.438  10.227  1.00  0.750          H  
ATOM  29057 2HD  LYS F1840     -57.457 -23.989  10.962  1.00  0.750          H  
ATOM  29058 1HE  LYS F1840     -57.433 -22.938  13.198  1.00  0.750          H  
ATOM  29059 2HE  LYS F1840     -56.995 -21.385  12.462  1.00  0.750          H  
ATOM  29060 1HZ  LYS F1840     -59.347 -21.531  12.891  1.00  0.750          H  
ATOM  29061 2HZ  LYS F1840     -59.081 -21.435  11.266  1.00  0.750          H  
ATOM  29062 3HZ  LYS F1840     -59.488 -22.879  11.951  1.00  0.750          H  
ATOM  29063  N   PRO F1841     -52.908 -26.680   9.360  1.00  0.400          N  
ATOM  29064  CA  PRO F1841     -52.481 -27.659   8.380  1.00  0.390          C  
ATOM  29065  C   PRO F1841     -53.300 -27.648   7.107  1.00  0.390          C  
ATOM  29066  O   PRO F1841     -52.924 -28.311   6.142  1.00  0.400          O  
ATOM  29067  CB  PRO F1841     -52.599 -28.982   9.133  1.00  0.580          C  
ATOM  29068  CG  PRO F1841     -53.631 -28.749  10.172  1.00  0.580          C  
ATOM  29069  CD  PRO F1841     -53.467 -27.301  10.594  1.00  0.580          C  
ATOM  29070  HA  PRO F1841     -51.434 -27.452   8.127  1.00  0.470          H  
ATOM  29071 1HB  PRO F1841     -52.875 -29.783   8.431  1.00  0.700          H  
ATOM  29072 2HB  PRO F1841     -51.628 -29.250   9.556  1.00  0.700          H  
ATOM  29073 1HG  PRO F1841     -54.619 -28.963   9.759  1.00  0.700          H  
ATOM  29074 2HG  PRO F1841     -53.473 -29.454  11.001  1.00  0.700          H  
ATOM  29075 1HD  PRO F1841     -54.458 -26.902  10.847  1.00  0.700          H  
ATOM  29076 2HD  PRO F1841     -52.759 -27.232  11.442  1.00  0.700          H  
ATOM  29077  N   THR F1842     -54.438 -26.945   7.087  1.00  0.400          N  
ATOM  29078  CA  THR F1842     -55.187 -26.964   5.859  1.00  0.420          C  
ATOM  29079  C   THR F1842     -55.251 -25.571   5.258  1.00  0.450          C  
ATOM  29080  O   THR F1842     -56.189 -25.221   4.537  1.00  0.670          O  
ATOM  29081  CB  THR F1842     -56.606 -27.516   6.094  1.00  0.580          C  
ATOM  29082  OG1 THR F1842     -57.277 -26.707   7.073  1.00  0.580          O  
ATOM  29083  CG2 THR F1842     -56.509 -28.980   6.619  1.00  0.580          C  
ATOM  29084  H   THR F1842     -54.775 -26.409   7.870  1.00  0.480          H  
ATOM  29085  HA  THR F1842     -54.687 -27.606   5.137  1.00  0.500          H  
ATOM  29086  HB  THR F1842     -57.171 -27.500   5.161  1.00  0.700          H  
ATOM  29087  HG1 THR F1842     -57.502 -25.857   6.665  1.00  0.700          H  
ATOM  29088 1HG2 THR F1842     -57.510 -29.375   6.790  1.00  0.700          H  
ATOM  29089 2HG2 THR F1842     -55.998 -29.598   5.881  1.00  0.700          H  
ATOM  29090 3HG2 THR F1842     -55.952 -29.002   7.550  1.00  0.700          H  
ATOM  29091  N   GLU F1843     -54.153 -24.837   5.429  1.00  0.500          N  
ATOM  29092  CA  GLU F1843     -53.935 -23.606   4.700  1.00  0.500          C  
ATOM  29093  C   GLU F1843     -53.289 -24.060   3.412  1.00  0.490          C  
ATOM  29094  O   GLU F1843     -52.568 -25.060   3.409  1.00  0.490          O  
ATOM  29095  CB  GLU F1843     -53.041 -22.616   5.435  1.00  0.700          C  
ATOM  29096  CG  GLU F1843     -53.631 -22.016   6.663  1.00  0.700          C  
ATOM  29097  CD  GLU F1843     -52.710 -21.038   7.292  1.00  0.700          C  
ATOM  29098  OE1 GLU F1843     -52.276 -20.137   6.617  1.00  0.700          O  
ATOM  29099  OE2 GLU F1843     -52.406 -21.203   8.456  1.00  0.700          O  
ATOM  29100  H   GLU F1843     -53.451 -25.143   6.112  1.00  0.600          H  
ATOM  29101  HA  GLU F1843     -54.890 -23.131   4.473  1.00  0.600          H  
ATOM  29102 1HB  GLU F1843     -52.139 -23.134   5.754  1.00  0.840          H  
ATOM  29103 2HB  GLU F1843     -52.743 -21.814   4.761  1.00  0.840          H  
ATOM  29104 1HG  GLU F1843     -54.565 -21.519   6.408  1.00  0.840          H  
ATOM  29105 2HG  GLU F1843     -53.852 -22.808   7.360  1.00  0.840          H  
ATOM  29106  N   THR F1844     -53.444 -23.298   2.339  1.00  0.500          N  
ATOM  29107  CA  THR F1844     -52.872 -23.699   1.057  1.00  0.510          C  
ATOM  29108  C   THR F1844     -51.360 -23.838   1.082  1.00  0.490          C  
ATOM  29109  O   THR F1844     -50.798 -24.697   0.402  1.00  0.500          O  
ATOM  29110  CB  THR F1844     -53.264 -22.688  -0.027  1.00  0.710          C  
ATOM  29111  OG1 THR F1844     -52.837 -21.379   0.386  1.00  0.710          O  
ATOM  29112  CG2 THR F1844     -54.768 -22.700  -0.240  1.00  0.710          C  
ATOM  29113  H   THR F1844     -54.000 -22.455   2.389  1.00  0.600          H  
ATOM  29114  HA  THR F1844     -53.294 -24.668   0.791  1.00  0.610          H  
ATOM  29115  HB  THR F1844     -52.761 -22.946  -0.959  1.00  0.850          H  
ATOM  29116  HG1 THR F1844     -52.849 -20.783  -0.373  1.00  0.850          H  
ATOM  29117 1HG2 THR F1844     -55.031 -21.977  -1.012  1.00  0.850          H  
ATOM  29118 2HG2 THR F1844     -55.078 -23.697  -0.554  1.00  0.850          H  
ATOM  29119 3HG2 THR F1844     -55.276 -22.441   0.685  1.00  0.850          H  
ATOM  29120  N   ILE F1845     -50.708 -23.092   1.952  1.00  0.490          N  
ATOM  29121  CA  ILE F1845     -49.265 -23.110   2.080  1.00  0.520          C  
ATOM  29122  C   ILE F1845     -48.702 -24.501   2.448  1.00  0.490          C  
ATOM  29123  O   ILE F1845     -47.531 -24.780   2.193  1.00  0.520          O  
ATOM  29124  CB  ILE F1845     -48.857 -22.039   3.107  1.00  0.720          C  
ATOM  29125  CG1 ILE F1845     -47.396 -21.677   3.026  1.00  0.720          C  
ATOM  29126  CG2 ILE F1845     -49.140 -22.515   4.483  1.00  0.720          C  
ATOM  29127  CD1 ILE F1845     -46.953 -20.972   1.783  1.00  0.720          C  
ATOM  29128  H   ILE F1845     -51.239 -22.405   2.471  1.00  0.590          H  
ATOM  29129  HA  ILE F1845     -48.855 -22.841   1.128  1.00  0.620          H  
ATOM  29130  HB  ILE F1845     -49.439 -21.137   2.917  1.00  0.860          H  
ATOM  29131 1HG1 ILE F1845     -47.173 -21.021   3.869  1.00  0.860          H  
ATOM  29132 2HG1 ILE F1845     -46.806 -22.580   3.111  1.00  0.860          H  
ATOM  29133 1HG2 ILE F1845     -48.880 -21.724   5.186  1.00  0.860          H  
ATOM  29134 2HG2 ILE F1845     -50.187 -22.753   4.585  1.00  0.860          H  
ATOM  29135 3HG2 ILE F1845     -48.541 -23.386   4.700  1.00  0.860          H  
ATOM  29136 1HD1 ILE F1845     -45.901 -20.767   1.890  1.00  0.860          H  
ATOM  29137 2HD1 ILE F1845     -47.104 -21.573   0.916  1.00  0.860          H  
ATOM  29138 3HD1 ILE F1845     -47.500 -20.036   1.669  1.00  0.860          H  
ATOM  29139  N   CYS F1846     -49.516 -25.360   3.084  1.00  0.460          N  
ATOM  29140  CA  CYS F1846     -49.066 -26.693   3.455  1.00  0.450          C  
ATOM  29141  C   CYS F1846     -49.628 -27.763   2.542  1.00  0.440          C  
ATOM  29142  O   CYS F1846     -49.363 -28.946   2.738  1.00  0.420          O  
ATOM  29143  CB  CYS F1846     -49.455 -27.047   4.890  1.00  0.630          C  
ATOM  29144  SG  CYS F1846     -48.681 -26.054   6.127  1.00  0.630          S  
ATOM  29145  H   CYS F1846     -50.494 -25.104   3.262  1.00  0.550          H  
ATOM  29146  HA  CYS F1846     -47.984 -26.713   3.376  1.00  0.540          H  
ATOM  29147 1HB  CYS F1846     -50.541 -26.941   5.003  1.00  0.760          H  
ATOM  29148 2HB  CYS F1846     -49.205 -28.090   5.088  1.00  0.760          H  
ATOM  29149  HG  CYS F1846     -49.057 -24.892   5.610  1.00  0.760          H  
ATOM  29150  N   ALA F1847     -50.380 -27.374   1.513  1.00  0.450          N  
ATOM  29151  CA  ALA F1847     -51.002 -28.368   0.663  1.00  0.440          C  
ATOM  29152  C   ALA F1847     -49.992 -29.312  -0.002  1.00  0.460          C  
ATOM  29153  O   ALA F1847     -50.304 -30.496  -0.109  1.00  0.440          O  
ATOM  29154  CB  ALA F1847     -51.879 -27.696  -0.387  1.00  0.620          C  
ATOM  29155  H   ALA F1847     -50.533 -26.382   1.322  1.00  0.540          H  
ATOM  29156  HA  ALA F1847     -51.647 -28.979   1.296  1.00  0.530          H  
ATOM  29157 1HB  ALA F1847     -52.385 -28.457  -0.976  1.00  0.740          H  
ATOM  29158 2HB  ALA F1847     -52.619 -27.078   0.123  1.00  0.740          H  
ATOM  29159 3HB  ALA F1847     -51.300 -27.069  -1.041  1.00  0.740          H  
ATOM  29160  N   PRO F1848     -48.790 -28.872  -0.453  1.00  0.500          N  
ATOM  29161  CA  PRO F1848     -47.793 -29.728  -1.054  1.00  0.530          C  
ATOM  29162  C   PRO F1848     -46.847 -30.400  -0.050  1.00  0.480          C  
ATOM  29163  O   PRO F1848     -45.876 -31.030  -0.468  1.00  0.500          O  
ATOM  29164  CB  PRO F1848     -47.069 -28.749  -1.969  1.00  0.800          C  
ATOM  29165  CG  PRO F1848     -47.102 -27.431  -1.217  1.00  0.800          C  
ATOM  29166  CD  PRO F1848     -48.408 -27.403  -0.511  1.00  0.800          C  
ATOM  29167  HA  PRO F1848     -48.306 -30.493  -1.653  1.00  0.640          H  
ATOM  29168 1HB  PRO F1848     -46.053 -29.117  -2.163  1.00  0.950          H  
ATOM  29169 2HB  PRO F1848     -47.576 -28.695  -2.944  1.00  0.950          H  
ATOM  29170 1HG  PRO F1848     -46.276 -27.355  -0.509  1.00  0.950          H  
ATOM  29171 2HG  PRO F1848     -46.996 -26.586  -1.923  1.00  0.950          H  
ATOM  29172 1HD  PRO F1848     -48.154 -26.977   0.456  1.00  0.950          H  
ATOM  29173 2HD  PRO F1848     -49.123 -26.794  -1.065  1.00  0.950          H  
ATOM  29174  N   LEU F1849     -47.070 -30.218   1.258  1.00  0.430          N  
ATOM  29175  CA  LEU F1849     -46.163 -30.780   2.254  1.00  0.370          C  
ATOM  29176  C   LEU F1849     -46.766 -32.018   2.848  1.00  0.340          C  
ATOM  29177  O   LEU F1849     -47.964 -32.060   3.094  1.00  0.330          O  
ATOM  29178  CB  LEU F1849     -45.944 -29.806   3.432  1.00  0.540          C  
ATOM  29179  CG  LEU F1849     -45.331 -28.450   3.148  1.00  0.540          C  
ATOM  29180  CD1 LEU F1849     -45.343 -27.623   4.418  1.00  0.540          C  
ATOM  29181  CD2 LEU F1849     -43.914 -28.631   2.700  1.00  0.540          C  
ATOM  29182  H   LEU F1849     -47.897 -29.724   1.605  1.00  0.520          H  
ATOM  29183  HA  LEU F1849     -45.220 -31.054   1.784  1.00  0.440          H  
ATOM  29184 1HB  LEU F1849     -46.917 -29.627   3.896  1.00  0.650          H  
ATOM  29185 2HB  LEU F1849     -45.313 -30.306   4.163  1.00  0.650          H  
ATOM  29186  HG  LEU F1849     -45.913 -27.935   2.380  1.00  0.650          H  
ATOM  29187 1HD1 LEU F1849     -44.907 -26.662   4.219  1.00  0.650          H  
ATOM  29188 2HD1 LEU F1849     -46.354 -27.493   4.774  1.00  0.650          H  
ATOM  29189 3HD1 LEU F1849     -44.759 -28.125   5.176  1.00  0.650          H  
ATOM  29190 1HD2 LEU F1849     -43.472 -27.654   2.507  1.00  0.650          H  
ATOM  29191 2HD2 LEU F1849     -43.344 -29.141   3.479  1.00  0.650          H  
ATOM  29192 3HD2 LEU F1849     -43.892 -29.226   1.795  1.00  0.650          H  
ATOM  29193  N   THR F1850     -45.950 -32.994   3.204  1.00  0.360          N  
ATOM  29194  CA  THR F1850     -46.526 -34.135   3.892  1.00  0.340          C  
ATOM  29195  C   THR F1850     -46.600 -33.769   5.369  1.00  0.320          C  
ATOM  29196  O   THR F1850     -45.564 -33.617   6.044  1.00  0.320          O  
ATOM  29197  CB  THR F1850     -45.673 -35.394   3.650  1.00  0.480          C  
ATOM  29198  OG1 THR F1850     -45.625 -35.657   2.237  1.00  0.480          O  
ATOM  29199  CG2 THR F1850     -46.245 -36.623   4.375  1.00  0.480          C  
ATOM  29200  H   THR F1850     -44.941 -32.966   2.990  1.00  0.430          H  
ATOM  29201  HA  THR F1850     -47.533 -34.312   3.526  1.00  0.410          H  
ATOM  29202  HB  THR F1850     -44.674 -35.193   4.004  1.00  0.580          H  
ATOM  29203  HG1 THR F1850     -45.089 -34.965   1.815  1.00  0.580          H  
ATOM  29204 1HG2 THR F1850     -45.601 -37.483   4.179  1.00  0.580          H  
ATOM  29205 2HG2 THR F1850     -46.288 -36.444   5.448  1.00  0.580          H  
ATOM  29206 3HG2 THR F1850     -47.238 -36.830   4.000  1.00  0.580          H  
ATOM  29207  N   VAL F1851     -47.831 -33.647   5.863  1.00  0.320          N  
ATOM  29208  CA  VAL F1851     -48.093 -33.202   7.219  1.00  0.320          C  
ATOM  29209  C   VAL F1851     -48.335 -34.360   8.194  1.00  0.320          C  
ATOM  29210  O   VAL F1851     -49.069 -35.297   7.879  1.00  0.310          O  
ATOM  29211  CB  VAL F1851     -49.315 -32.250   7.221  1.00  0.450          C  
ATOM  29212  CG1 VAL F1851     -49.632 -31.792   8.650  1.00  0.450          C  
ATOM  29213  CG2 VAL F1851     -49.070 -31.040   6.308  1.00  0.450          C  
ATOM  29214  H   VAL F1851     -48.630 -33.803   5.232  1.00  0.380          H  
ATOM  29215  HA  VAL F1851     -47.231 -32.641   7.556  1.00  0.380          H  
ATOM  29216  HB  VAL F1851     -50.165 -32.783   6.839  1.00  0.540          H  
ATOM  29217 1HG1 VAL F1851     -50.496 -31.144   8.619  1.00  0.540          H  
ATOM  29218 2HG1 VAL F1851     -49.858 -32.642   9.294  1.00  0.540          H  
ATOM  29219 3HG1 VAL F1851     -48.781 -31.249   9.057  1.00  0.540          H  
ATOM  29220 1HG2 VAL F1851     -49.956 -30.404   6.306  1.00  0.540          H  
ATOM  29221 2HG2 VAL F1851     -48.242 -30.480   6.651  1.00  0.540          H  
ATOM  29222 3HG2 VAL F1851     -48.876 -31.380   5.295  1.00  0.540          H  
ATOM  29223  N   PHE F1852     -47.688 -34.294   9.357  1.00  0.330          N  
ATOM  29224  CA  PHE F1852     -47.869 -35.260  10.446  1.00  0.340          C  
ATOM  29225  C   PHE F1852     -49.065 -34.909  11.323  1.00  0.320          C  
ATOM  29226  O   PHE F1852     -49.128 -33.827  11.922  1.00  0.360          O  
ATOM  29227  CB  PHE F1852     -46.648 -35.254  11.350  1.00  0.470          C  
ATOM  29228  CG  PHE F1852     -46.653 -36.122  12.506  1.00  0.470          C  
ATOM  29229  CD1 PHE F1852     -46.210 -37.386  12.425  1.00  0.470          C  
ATOM  29230  CD2 PHE F1852     -47.097 -35.634  13.734  1.00  0.470          C  
ATOM  29231  CE1 PHE F1852     -46.183 -38.163  13.538  1.00  0.470          C  
ATOM  29232  CE2 PHE F1852     -47.079 -36.417  14.841  1.00  0.470          C  
ATOM  29233  CZ  PHE F1852     -46.616 -37.690  14.745  1.00  0.470          C  
ATOM  29234  H   PHE F1852     -47.021 -33.527   9.469  1.00  0.400          H  
ATOM  29235  HA  PHE F1852     -48.024 -36.253  10.019  1.00  0.410          H  
ATOM  29236 1HB  PHE F1852     -45.806 -35.491  10.776  1.00  0.570          H  
ATOM  29237 2HB  PHE F1852     -46.506 -34.317  11.715  1.00  0.570          H  
ATOM  29238  HD1 PHE F1852     -45.861 -37.767  11.471  1.00  0.570          H  
ATOM  29239  HD2 PHE F1852     -47.460 -34.606  13.806  1.00  0.570          H  
ATOM  29240  HE1 PHE F1852     -45.812 -39.163  13.472  1.00  0.570          H  
ATOM  29241  HE2 PHE F1852     -47.418 -36.028  15.795  1.00  0.570          H  
ATOM  29242  HZ  PHE F1852     -46.590 -38.326  15.623  1.00  0.570          H  
ATOM  29243  N   PHE F1853     -50.012 -35.829  11.424  1.00  0.290          N  
ATOM  29244  CA  PHE F1853     -51.212 -35.617  12.215  1.00  0.290          C  
ATOM  29245  C   PHE F1853     -51.240 -36.559  13.416  1.00  0.310          C  
ATOM  29246  O   PHE F1853     -51.248 -37.785  13.260  1.00  0.370          O  
ATOM  29247  CB  PHE F1853     -52.454 -35.839  11.349  1.00  0.410          C  
ATOM  29248  CG  PHE F1853     -52.604 -34.857  10.230  1.00  0.410          C  
ATOM  29249  CD1 PHE F1853     -52.069 -35.121   8.989  1.00  0.410          C  
ATOM  29250  CD2 PHE F1853     -53.280 -33.673  10.409  1.00  0.410          C  
ATOM  29251  CE1 PHE F1853     -52.216 -34.230   7.966  1.00  0.410          C  
ATOM  29252  CE2 PHE F1853     -53.409 -32.774   9.383  1.00  0.410          C  
ATOM  29253  CZ  PHE F1853     -52.882 -33.054   8.161  1.00  0.410          C  
ATOM  29254  H   PHE F1853     -49.911 -36.700  10.900  1.00  0.350          H  
ATOM  29255  HA  PHE F1853     -51.221 -34.589  12.580  1.00  0.350          H  
ATOM  29256 1HB  PHE F1853     -52.406 -36.825  10.907  1.00  0.490          H  
ATOM  29257 2HB  PHE F1853     -53.348 -35.799  11.957  1.00  0.490          H  
ATOM  29258  HD1 PHE F1853     -51.521 -36.054   8.829  1.00  0.490          H  
ATOM  29259  HD2 PHE F1853     -53.715 -33.454  11.376  1.00  0.490          H  
ATOM  29260  HE1 PHE F1853     -51.795 -34.452   6.996  1.00  0.490          H  
ATOM  29261  HE2 PHE F1853     -53.929 -31.846   9.538  1.00  0.490          H  
ATOM  29262  HZ  PHE F1853     -52.988 -32.342   7.344  1.00  0.490          H  
ATOM  29263  N   ASP F1854     -51.222 -35.989  14.620  1.00  0.280          N  
ATOM  29264  CA  ASP F1854     -51.234 -36.805  15.837  1.00  0.310          C  
ATOM  29265  C   ASP F1854     -52.683 -37.087  16.255  1.00  0.300          C  
ATOM  29266  O   ASP F1854     -53.382 -36.197  16.736  1.00  0.300          O  
ATOM  29267  CB  ASP F1854     -50.438 -36.143  16.986  1.00  0.420          C  
ATOM  29268  CG  ASP F1854     -50.324 -37.087  18.232  1.00  0.420          C  
ATOM  29269  OD1 ASP F1854     -51.205 -37.928  18.365  1.00  0.420          O  
ATOM  29270  OD2 ASP F1854     -49.359 -37.010  19.014  1.00  0.420          O  
ATOM  29271  H   ASP F1854     -51.166 -34.979  14.679  1.00  0.340          H  
ATOM  29272  HA  ASP F1854     -50.756 -37.761  15.617  1.00  0.370          H  
ATOM  29273 1HB  ASP F1854     -49.452 -35.875  16.644  1.00  0.510          H  
ATOM  29274 2HB  ASP F1854     -50.940 -35.222  17.289  1.00  0.510          H  
ATOM  29275  N   GLY F1855     -53.135 -38.319  16.058  1.00  0.320          N  
ATOM  29276  CA  GLY F1855     -54.514 -38.741  16.274  1.00  0.340          C  
ATOM  29277  C   GLY F1855     -55.001 -38.658  17.720  1.00  0.360          C  
ATOM  29278  O   GLY F1855     -56.196 -38.819  17.973  1.00  0.370          O  
ATOM  29279  H   GLY F1855     -52.496 -39.035  15.705  1.00  0.380          H  
ATOM  29280 1HA  GLY F1855     -55.165 -38.141  15.640  1.00  0.410          H  
ATOM  29281 2HA  GLY F1855     -54.608 -39.765  15.933  1.00  0.410          H  
ATOM  29282  N   ARG F1856     -54.097 -38.389  18.672  1.00  0.350          N  
ATOM  29283  CA  ARG F1856     -54.501 -38.273  20.073  1.00  0.370          C  
ATOM  29284  C   ARG F1856     -54.888 -36.835  20.405  1.00  0.330          C  
ATOM  29285  O   ARG F1856     -55.263 -36.527  21.539  1.00  0.340          O  
ATOM  29286  CB  ARG F1856     -53.394 -38.711  21.023  1.00  0.510          C  
ATOM  29287  CG  ARG F1856     -53.175 -40.238  21.167  1.00  0.510          C  
ATOM  29288  CD  ARG F1856     -52.275 -40.778  20.118  1.00  0.510          C  
ATOM  29289  NE  ARG F1856     -50.988 -40.091  20.113  1.00  0.510          N  
ATOM  29290  CZ  ARG F1856     -49.887 -40.410  20.836  1.00  0.510          C  
ATOM  29291  NH1 ARG F1856     -49.889 -41.457  21.651  1.00  0.510          N  
ATOM  29292  NH2 ARG F1856     -48.803 -39.655  20.697  1.00  0.510          N  
ATOM  29293  H   ARG F1856     -53.107 -38.252  18.411  1.00  0.420          H  
ATOM  29294  HA  ARG F1856     -55.367 -38.915  20.237  1.00  0.440          H  
ATOM  29295 1HB  ARG F1856     -52.461 -38.252  20.704  1.00  0.610          H  
ATOM  29296 2HB  ARG F1856     -53.610 -38.330  22.018  1.00  0.610          H  
ATOM  29297 1HG  ARG F1856     -52.743 -40.454  22.140  1.00  0.610          H  
ATOM  29298 2HG  ARG F1856     -54.135 -40.745  21.076  1.00  0.610          H  
ATOM  29299 1HD  ARG F1856     -52.109 -41.838  20.287  1.00  0.610          H  
ATOM  29300 2HD  ARG F1856     -52.730 -40.658  19.137  1.00  0.610          H  
ATOM  29301  HE  ARG F1856     -50.918 -39.271  19.495  1.00  0.610          H  
ATOM  29302 1HH1 ARG F1856     -50.715 -42.026  21.747  1.00  0.610          H  
ATOM  29303 2HH1 ARG F1856     -49.061 -41.693  22.184  1.00  0.610          H  
ATOM  29304 1HH2 ARG F1856     -48.843 -38.819  20.077  1.00  0.610          H  
ATOM  29305 2HH2 ARG F1856     -47.922 -39.892  21.179  1.00  0.610          H  
ATOM  29306  N   VAL F1857     -54.794 -35.957  19.411  1.00  0.310          N  
ATOM  29307  CA  VAL F1857     -55.135 -34.558  19.551  1.00  0.290          C  
ATOM  29308  C   VAL F1857     -56.449 -34.288  18.827  1.00  0.290          C  
ATOM  29309  O   VAL F1857     -56.569 -34.533  17.621  1.00  0.290          O  
ATOM  29310  CB  VAL F1857     -54.003 -33.699  18.971  1.00  0.410          C  
ATOM  29311  CG1 VAL F1857     -54.346 -32.213  19.054  1.00  0.410          C  
ATOM  29312  CG2 VAL F1857     -52.712 -34.010  19.705  1.00  0.410          C  
ATOM  29313  H   VAL F1857     -54.455 -36.275  18.496  1.00  0.370          H  
ATOM  29314  HA  VAL F1857     -55.259 -34.325  20.609  1.00  0.350          H  
ATOM  29315  HB  VAL F1857     -53.876 -33.953  17.952  1.00  0.500          H  
ATOM  29316 1HG1 VAL F1857     -53.532 -31.632  18.620  1.00  0.500          H  
ATOM  29317 2HG1 VAL F1857     -55.268 -32.009  18.498  1.00  0.500          H  
ATOM  29318 3HG1 VAL F1857     -54.480 -31.926  20.095  1.00  0.500          H  
ATOM  29319 1HG2 VAL F1857     -51.900 -33.424  19.279  1.00  0.500          H  
ATOM  29320 2HG2 VAL F1857     -52.825 -33.767  20.756  1.00  0.500          H  
ATOM  29321 3HG2 VAL F1857     -52.479 -35.074  19.602  1.00  0.500          H  
ATOM  29322  N   ASP F1858     -57.427 -33.757  19.553  1.00  0.290          N  
ATOM  29323  CA  ASP F1858     -58.745 -33.540  18.977  1.00  0.290          C  
ATOM  29324  C   ASP F1858     -58.702 -32.788  17.656  1.00  0.300          C  
ATOM  29325  O   ASP F1858     -58.146 -31.693  17.551  1.00  0.310          O  
ATOM  29326  CB  ASP F1858     -59.629 -32.737  19.937  1.00  0.410          C  
ATOM  29327  CG  ASP F1858     -60.062 -33.493  21.193  1.00  0.410          C  
ATOM  29328  OD1 ASP F1858     -59.862 -34.681  21.266  1.00  0.410          O  
ATOM  29329  OD2 ASP F1858     -60.587 -32.861  22.075  1.00  0.410          O  
ATOM  29330  H   ASP F1858     -57.269 -33.571  20.536  1.00  0.350          H  
ATOM  29331  HA  ASP F1858     -59.205 -34.514  18.806  1.00  0.350          H  
ATOM  29332 1HB  ASP F1858     -59.096 -31.836  20.243  1.00  0.490          H  
ATOM  29333 2HB  ASP F1858     -60.525 -32.412  19.406  1.00  0.490          H  
ATOM  29334  N   GLY F1859     -59.357 -33.376  16.657  1.00  0.300          N  
ATOM  29335  CA  GLY F1859     -59.486 -32.815  15.319  1.00  0.310          C  
ATOM  29336  C   GLY F1859     -58.393 -33.216  14.326  1.00  0.310          C  
ATOM  29337  O   GLY F1859     -58.574 -33.026  13.122  1.00  0.320          O  
ATOM  29338  H   GLY F1859     -59.783 -34.273  16.845  1.00  0.360          H  
ATOM  29339 1HA  GLY F1859     -60.457 -33.104  14.911  1.00  0.370          H  
ATOM  29340 2HA  GLY F1859     -59.504 -31.728  15.400  1.00  0.370          H  
ATOM  29341  N   GLN F1860     -57.294 -33.823  14.783  1.00  0.310          N  
ATOM  29342  CA  GLN F1860     -56.228 -34.160  13.837  1.00  0.320          C  
ATOM  29343  C   GLN F1860     -56.620 -35.245  12.843  1.00  0.320          C  
ATOM  29344  O   GLN F1860     -56.180 -35.202  11.695  1.00  0.320          O  
ATOM  29345  CB  GLN F1860     -54.946 -34.520  14.561  1.00  0.440          C  
ATOM  29346  CG  GLN F1860     -54.282 -33.348  15.326  1.00  0.440          C  
ATOM  29347  CD  GLN F1860     -53.841 -32.139  14.509  1.00  0.440          C  
ATOM  29348  OE1 GLN F1860     -53.451 -32.256  13.356  1.00  0.440          O  
ATOM  29349  NE2 GLN F1860     -53.866 -30.963  15.141  1.00  0.440          N  
ATOM  29350  H   GLN F1860     -57.169 -34.007  15.789  1.00  0.370          H  
ATOM  29351  HA  GLN F1860     -56.010 -33.273  13.257  1.00  0.380          H  
ATOM  29352 1HB  GLN F1860     -55.173 -35.291  15.295  1.00  0.530          H  
ATOM  29353 2HB  GLN F1860     -54.225 -34.929  13.873  1.00  0.530          H  
ATOM  29354 1HG  GLN F1860     -54.989 -32.997  16.075  1.00  0.530          H  
ATOM  29355 2HG  GLN F1860     -53.390 -33.741  15.802  1.00  0.530          H  
ATOM  29356 1HE2 GLN F1860     -53.549 -30.098  14.688  1.00  0.530          H  
ATOM  29357 2HE2 GLN F1860     -54.178 -30.910  16.089  1.00  0.530          H  
ATOM  29358  N   VAL F1861     -57.483 -36.181  13.244  1.00  0.320          N  
ATOM  29359  CA  VAL F1861     -57.916 -37.223  12.318  1.00  0.320          C  
ATOM  29360  C   VAL F1861     -58.686 -36.583  11.168  1.00  0.330          C  
ATOM  29361  O   VAL F1861     -58.468 -36.924  10.005  1.00  0.330          O  
ATOM  29362  CB  VAL F1861     -58.806 -38.278  13.016  1.00  0.450          C  
ATOM  29363  CG1 VAL F1861     -59.406 -39.240  11.968  1.00  0.450          C  
ATOM  29364  CG2 VAL F1861     -57.972 -39.068  14.045  1.00  0.450          C  
ATOM  29365  H   VAL F1861     -57.809 -36.164  14.198  1.00  0.380          H  
ATOM  29366  HA  VAL F1861     -57.039 -37.721  11.912  1.00  0.380          H  
ATOM  29367  HB  VAL F1861     -59.633 -37.775  13.519  1.00  0.540          H  
ATOM  29368 1HG1 VAL F1861     -60.033 -39.964  12.475  1.00  0.540          H  
ATOM  29369 2HG1 VAL F1861     -60.015 -38.695  11.248  1.00  0.540          H  
ATOM  29370 3HG1 VAL F1861     -58.611 -39.753  11.443  1.00  0.540          H  
ATOM  29371 1HG2 VAL F1861     -58.607 -39.805  14.538  1.00  0.540          H  
ATOM  29372 2HG2 VAL F1861     -57.167 -39.576  13.548  1.00  0.540          H  
ATOM  29373 3HG2 VAL F1861     -57.562 -38.389  14.791  1.00  0.540          H  
ATOM  29374  N   ASP F1862     -59.591 -35.662  11.494  1.00  0.320          N  
ATOM  29375  CA  ASP F1862     -60.387 -34.982  10.486  1.00  0.330          C  
ATOM  29376  C   ASP F1862     -59.531 -34.088   9.589  1.00  0.330          C  
ATOM  29377  O   ASP F1862     -59.766 -34.022   8.376  1.00  0.330          O  
ATOM  29378  CB  ASP F1862     -61.460 -34.155  11.173  1.00  0.460          C  
ATOM  29379  CG  ASP F1862     -62.536 -35.018  11.818  1.00  0.460          C  
ATOM  29380  OD1 ASP F1862     -62.659 -36.177  11.476  1.00  0.460          O  
ATOM  29381  OD2 ASP F1862     -63.208 -34.514  12.674  1.00  0.460          O  
ATOM  29382  H   ASP F1862     -59.747 -35.457  12.471  1.00  0.380          H  
ATOM  29383  HA  ASP F1862     -60.869 -35.733   9.865  1.00  0.400          H  
ATOM  29384 1HB  ASP F1862     -60.997 -33.531  11.943  1.00  0.550          H  
ATOM  29385 2HB  ASP F1862     -61.927 -33.489  10.450  1.00  0.550          H  
ATOM  29386  N   LEU F1863     -58.529 -33.418  10.174  1.00  0.330          N  
ATOM  29387  CA  LEU F1863     -57.648 -32.566   9.390  1.00  0.330          C  
ATOM  29388  C   LEU F1863     -56.885 -33.435   8.393  1.00  0.320          C  
ATOM  29389  O   LEU F1863     -56.703 -33.038   7.243  1.00  0.320          O  
ATOM  29390  CB  LEU F1863     -56.722 -31.790  10.329  1.00  0.460          C  
ATOM  29391  CG  LEU F1863     -57.409 -30.700  11.212  1.00  0.460          C  
ATOM  29392  CD1 LEU F1863     -56.442 -30.249  12.299  1.00  0.460          C  
ATOM  29393  CD2 LEU F1863     -57.815 -29.497  10.347  1.00  0.460          C  
ATOM  29394  H   LEU F1863     -58.413 -33.473  11.190  1.00  0.400          H  
ATOM  29395  HA  LEU F1863     -58.253 -31.870   8.822  1.00  0.400          H  
ATOM  29396 1HB  LEU F1863     -56.207 -32.494  10.978  1.00  0.550          H  
ATOM  29397 2HB  LEU F1863     -55.998 -31.278   9.720  1.00  0.550          H  
ATOM  29398  HG  LEU F1863     -58.294 -31.112  11.680  1.00  0.550          H  
ATOM  29399 1HD1 LEU F1863     -56.921 -29.495  12.920  1.00  0.550          H  
ATOM  29400 2HD1 LEU F1863     -56.171 -31.087  12.916  1.00  0.550          H  
ATOM  29401 3HD1 LEU F1863     -55.562 -29.837  11.863  1.00  0.550          H  
ATOM  29402 1HD2 LEU F1863     -58.288 -28.749  10.980  1.00  0.550          H  
ATOM  29403 2HD2 LEU F1863     -56.941 -29.065   9.877  1.00  0.550          H  
ATOM  29404 3HD2 LEU F1863     -58.517 -29.799   9.579  1.00  0.550          H  
ATOM  29405  N   PHE F1864     -56.462 -34.636   8.825  1.00  0.320          N  
ATOM  29406  CA  PHE F1864     -55.830 -35.606   7.936  1.00  0.320          C  
ATOM  29407  C   PHE F1864     -56.766 -35.996   6.807  1.00  0.330          C  
ATOM  29408  O   PHE F1864     -56.398 -35.928   5.638  1.00  0.330          O  
ATOM  29409  CB  PHE F1864     -55.420 -36.872   8.676  1.00  0.450          C  
ATOM  29410  CG  PHE F1864     -54.950 -38.006   7.787  1.00  0.450          C  
ATOM  29411  CD1 PHE F1864     -53.670 -38.049   7.252  1.00  0.450          C  
ATOM  29412  CD2 PHE F1864     -55.811 -39.073   7.515  1.00  0.450          C  
ATOM  29413  CE1 PHE F1864     -53.276 -39.130   6.493  1.00  0.450          C  
ATOM  29414  CE2 PHE F1864     -55.402 -40.138   6.752  1.00  0.450          C  
ATOM  29415  CZ  PHE F1864     -54.134 -40.165   6.252  1.00  0.450          C  
ATOM  29416  H   PHE F1864     -56.558 -34.867   9.818  1.00  0.380          H  
ATOM  29417  HA  PHE F1864     -54.943 -35.154   7.509  1.00  0.380          H  
ATOM  29418 1HB  PHE F1864     -54.634 -36.639   9.372  1.00  0.540          H  
ATOM  29419 2HB  PHE F1864     -56.241 -37.232   9.259  1.00  0.540          H  
ATOM  29420  HD1 PHE F1864     -52.975 -37.241   7.444  1.00  0.540          H  
ATOM  29421  HD2 PHE F1864     -56.822 -39.059   7.927  1.00  0.540          H  
ATOM  29422  HE1 PHE F1864     -52.286 -39.170   6.088  1.00  0.540          H  
ATOM  29423  HE2 PHE F1864     -56.081 -40.959   6.552  1.00  0.540          H  
ATOM  29424  HZ  PHE F1864     -53.808 -41.009   5.652  1.00  0.540          H  
ATOM  29425  N   ARG F1865     -58.009 -36.370   7.136  1.00  0.330          N  
ATOM  29426  CA  ARG F1865     -58.943 -36.808   6.104  1.00  0.330          C  
ATOM  29427  C   ARG F1865     -59.092 -35.752   5.006  1.00  0.350          C  
ATOM  29428  O   ARG F1865     -59.135 -36.087   3.814  1.00  0.360          O  
ATOM  29429  CB  ARG F1865     -60.339 -37.050   6.681  1.00  0.460          C  
ATOM  29430  CG  ARG F1865     -60.539 -38.253   7.625  1.00  0.460          C  
ATOM  29431  CD  ARG F1865     -61.977 -38.298   8.062  1.00  0.460          C  
ATOM  29432  NE  ARG F1865     -62.254 -39.230   9.153  1.00  0.460          N  
ATOM  29433  CZ  ARG F1865     -62.475 -40.567   9.055  1.00  0.460          C  
ATOM  29434  NH1 ARG F1865     -62.424 -41.221   7.918  1.00  0.460          N  
ATOM  29435  NH2 ARG F1865     -62.770 -41.257  10.129  1.00  0.460          N  
ATOM  29436  H   ARG F1865     -58.275 -36.402   8.123  1.00  0.400          H  
ATOM  29437  HA  ARG F1865     -58.568 -37.732   5.668  1.00  0.400          H  
ATOM  29438 1HB  ARG F1865     -60.643 -36.164   7.233  1.00  0.550          H  
ATOM  29439 2HB  ARG F1865     -61.044 -37.165   5.859  1.00  0.550          H  
ATOM  29440 1HG  ARG F1865     -60.295 -39.178   7.103  1.00  0.550          H  
ATOM  29441 2HG  ARG F1865     -59.915 -38.158   8.500  1.00  0.550          H  
ATOM  29442 1HD  ARG F1865     -62.259 -37.301   8.408  1.00  0.550          H  
ATOM  29443 2HD  ARG F1865     -62.605 -38.565   7.216  1.00  0.550          H  
ATOM  29444  HE  ARG F1865     -62.343 -38.813  10.081  1.00  0.550          H  
ATOM  29445 1HH1 ARG F1865     -62.210 -40.751   7.054  1.00  0.550          H  
ATOM  29446 2HH1 ARG F1865     -62.623 -42.242   7.947  1.00  0.550          H  
ATOM  29447 1HH2 ARG F1865     -62.834 -40.802  11.030  1.00  0.550          H  
ATOM  29448 2HH2 ARG F1865     -62.949 -42.270  10.013  1.00  0.550          H  
ATOM  29449  N   ASN F1866     -59.099 -34.474   5.396  1.00  0.350          N  
ATOM  29450  CA  ASN F1866     -59.241 -33.374   4.446  1.00  0.360          C  
ATOM  29451  C   ASN F1866     -57.912 -32.822   3.902  1.00  0.310          C  
ATOM  29452  O   ASN F1866     -57.910 -31.847   3.144  1.00  0.400          O  
ATOM  29453  CB  ASN F1866     -60.026 -32.255   5.097  1.00  0.500          C  
ATOM  29454  CG  ASN F1866     -61.465 -32.608   5.315  1.00  0.500          C  
ATOM  29455  OD1 ASN F1866     -62.094 -33.306   4.508  1.00  0.500          O  
ATOM  29456  ND2 ASN F1866     -62.010 -32.133   6.405  1.00  0.500          N  
ATOM  29457  H   ASN F1866     -59.096 -34.277   6.405  1.00  0.420          H  
ATOM  29458  HA  ASN F1866     -59.805 -33.742   3.590  1.00  0.430          H  
ATOM  29459 1HB  ASN F1866     -59.570 -32.025   6.066  1.00  0.600          H  
ATOM  29460 2HB  ASN F1866     -59.967 -31.359   4.484  1.00  0.600          H  
ATOM  29461 1HD2 ASN F1866     -62.969 -32.331   6.611  1.00  0.600          H  
ATOM  29462 2HD2 ASN F1866     -61.469 -31.577   7.035  1.00  0.600          H  
ATOM  29463  N   ALA F1867     -56.792 -33.434   4.278  1.00  0.440          N  
ATOM  29464  CA  ALA F1867     -55.468 -33.020   3.851  1.00  0.410          C  
ATOM  29465  C   ALA F1867     -55.189 -33.523   2.450  1.00  0.410          C  
ATOM  29466  O   ALA F1867     -55.738 -34.536   2.006  1.00  0.510          O  
ATOM  29467  CB  ALA F1867     -54.398 -33.544   4.803  1.00  0.590          C  
ATOM  29468  H   ALA F1867     -56.852 -34.253   4.883  1.00  0.530          H  
ATOM  29469  HA  ALA F1867     -55.438 -31.930   3.843  1.00  0.490          H  
ATOM  29470 1HB  ALA F1867     -53.413 -33.208   4.481  1.00  0.700          H  
ATOM  29471 2HB  ALA F1867     -54.606 -33.167   5.796  1.00  0.700          H  
ATOM  29472 3HB  ALA F1867     -54.422 -34.631   4.815  1.00  0.700          H  
ATOM  29473  N   ARG F1868     -54.291 -32.850   1.746  1.00  0.390          N  
ATOM  29474  CA  ARG F1868     -53.884 -33.331   0.433  1.00  0.400          C  
ATOM  29475  C   ARG F1868     -52.734 -34.338   0.581  1.00  0.380          C  
ATOM  29476  O   ARG F1868     -52.666 -35.346  -0.129  1.00  0.390          O  
ATOM  29477  CB  ARG F1868     -53.449 -32.168  -0.447  1.00  0.560          C  
ATOM  29478  CG  ARG F1868     -53.109 -32.532  -1.882  1.00  0.560          C  
ATOM  29479  CD  ARG F1868     -52.755 -31.333  -2.689  1.00  0.560          C  
ATOM  29480  NE  ARG F1868     -52.423 -31.682  -4.074  1.00  0.560          N  
ATOM  29481  CZ  ARG F1868     -52.039 -30.819  -5.034  1.00  0.560          C  
ATOM  29482  NH1 ARG F1868     -51.911 -29.531  -4.789  1.00  0.560          N  
ATOM  29483  NH2 ARG F1868     -51.797 -31.303  -6.237  1.00  0.560          N  
ATOM  29484  H   ARG F1868     -53.898 -32.001   2.125  1.00  0.470          H  
ATOM  29485  HA  ARG F1868     -54.732 -33.825  -0.038  1.00  0.480          H  
ATOM  29486 1HB  ARG F1868     -54.237 -31.419  -0.474  1.00  0.670          H  
ATOM  29487 2HB  ARG F1868     -52.566 -31.698  -0.014  1.00  0.670          H  
ATOM  29488 1HG  ARG F1868     -52.275 -33.212  -1.896  1.00  0.670          H  
ATOM  29489 2HG  ARG F1868     -53.968 -33.014  -2.349  1.00  0.670          H  
ATOM  29490 1HD  ARG F1868     -53.595 -30.642  -2.699  1.00  0.670          H  
ATOM  29491 2HD  ARG F1868     -51.886 -30.852  -2.239  1.00  0.670          H  
ATOM  29492  HE  ARG F1868     -52.485 -32.673  -4.374  1.00  0.670          H  
ATOM  29493 1HH1 ARG F1868     -52.100 -29.170  -3.869  1.00  0.670          H  
ATOM  29494 2HH1 ARG F1868     -51.625 -28.906  -5.527  1.00  0.670          H  
ATOM  29495 1HH2 ARG F1868     -51.920 -32.324  -6.385  1.00  0.670          H  
ATOM  29496 2HH2 ARG F1868     -51.510 -30.706  -6.991  1.00  0.670          H  
ATOM  29497  N   ASN F1869     -51.810 -34.031   1.487  1.00  0.390          N  
ATOM  29498  CA  ASN F1869     -50.603 -34.820   1.700  1.00  0.370          C  
ATOM  29499  C   ASN F1869     -50.304 -34.990   3.196  1.00  0.340          C  
ATOM  29500  O   ASN F1869     -50.255 -34.010   3.945  1.00  0.340          O  
ATOM  29501  CB  ASN F1869     -49.417 -34.172   0.982  1.00  0.530          C  
ATOM  29502  CG  ASN F1869     -49.505 -34.202  -0.529  1.00  0.530          C  
ATOM  29503  OD1 ASN F1869     -49.370 -35.273  -1.143  1.00  0.530          O  
ATOM  29504  ND2 ASN F1869     -49.686 -33.064  -1.153  1.00  0.530          N  
ATOM  29505  H   ASN F1869     -51.939 -33.199   2.040  1.00  0.470          H  
ATOM  29506  HA  ASN F1869     -50.760 -35.817   1.289  1.00  0.440          H  
ATOM  29507 1HB  ASN F1869     -49.349 -33.127   1.288  1.00  0.630          H  
ATOM  29508 2HB  ASN F1869     -48.493 -34.661   1.289  1.00  0.630          H  
ATOM  29509 1HD2 ASN F1869     -49.714 -33.045  -2.148  1.00  0.630          H  
ATOM  29510 2HD2 ASN F1869     -49.800 -32.187  -0.641  1.00  0.630          H  
ATOM  29511  N   GLY F1870     -50.169 -36.228   3.665  1.00  0.340          N  
ATOM  29512  CA  GLY F1870     -49.908 -36.388   5.095  1.00  0.320          C  
ATOM  29513  C   GLY F1870     -49.916 -37.800   5.632  1.00  0.310          C  
ATOM  29514  O   GLY F1870     -50.287 -38.753   4.949  1.00  0.320          O  
ATOM  29515  H   GLY F1870     -50.207 -37.021   3.015  1.00  0.410          H  
ATOM  29516 1HA  GLY F1870     -48.947 -35.951   5.328  1.00  0.380          H  
ATOM  29517 2HA  GLY F1870     -50.637 -35.806   5.649  1.00  0.380          H  
ATOM  29518  N   VAL F1871     -49.499 -37.908   6.889  1.00  0.300          N  
ATOM  29519  CA  VAL F1871     -49.416 -39.150   7.647  1.00  0.290          C  
ATOM  29520  C   VAL F1871     -50.184 -39.029   8.957  1.00  0.290          C  
ATOM  29521  O   VAL F1871     -49.966 -38.086   9.718  1.00  0.280          O  
ATOM  29522  CB  VAL F1871     -47.936 -39.514   7.944  1.00  0.410          C  
ATOM  29523  CG1 VAL F1871     -47.846 -40.784   8.812  1.00  0.410          C  
ATOM  29524  CG2 VAL F1871     -47.192 -39.753   6.619  1.00  0.410          C  
ATOM  29525  H   VAL F1871     -49.241 -37.036   7.355  1.00  0.360          H  
ATOM  29526  HA  VAL F1871     -49.857 -39.945   7.056  1.00  0.350          H  
ATOM  29527  HB  VAL F1871     -47.471 -38.696   8.493  1.00  0.490          H  
ATOM  29528 1HG1 VAL F1871     -46.803 -41.009   9.010  1.00  0.490          H  
ATOM  29529 2HG1 VAL F1871     -48.359 -40.632   9.760  1.00  0.490          H  
ATOM  29530 3HG1 VAL F1871     -48.309 -41.622   8.282  1.00  0.490          H  
ATOM  29531 1HG2 VAL F1871     -46.154 -40.000   6.818  1.00  0.490          H  
ATOM  29532 2HG2 VAL F1871     -47.666 -40.576   6.094  1.00  0.490          H  
ATOM  29533 3HG2 VAL F1871     -47.235 -38.864   6.007  1.00  0.490          H  
ATOM  29534  N   LEU F1872     -51.078 -39.972   9.215  1.00  0.300          N  
ATOM  29535  CA  LEU F1872     -51.852 -39.970  10.451  1.00  0.300          C  
ATOM  29536  C   LEU F1872     -51.439 -41.103  11.362  1.00  0.290          C  
ATOM  29537  O   LEU F1872     -51.351 -42.272  10.961  1.00  0.280          O  
ATOM  29538  CB  LEU F1872     -53.360 -40.015  10.166  1.00  0.420          C  
ATOM  29539  CG  LEU F1872     -54.346 -40.180  11.354  1.00  0.420          C  
ATOM  29540  CD1 LEU F1872     -54.337 -38.929  12.254  1.00  0.420          C  
ATOM  29541  CD2 LEU F1872     -55.745 -40.456  10.812  1.00  0.420          C  
ATOM  29542  H   LEU F1872     -51.177 -40.729   8.535  1.00  0.360          H  
ATOM  29543  HA  LEU F1872     -51.643 -39.044  10.979  1.00  0.360          H  
ATOM  29544 1HB  LEU F1872     -53.589 -39.066   9.777  1.00  0.500          H  
ATOM  29545 2HB  LEU F1872     -53.574 -40.734   9.427  1.00  0.500          H  
ATOM  29546  HG  LEU F1872     -54.032 -41.013  11.940  1.00  0.500          H  
ATOM  29547 1HD1 LEU F1872     -55.009 -39.069  13.084  1.00  0.500          H  
ATOM  29548 2HD1 LEU F1872     -53.353 -38.766  12.641  1.00  0.500          H  
ATOM  29549 3HD1 LEU F1872     -54.648 -38.060  11.679  1.00  0.500          H  
ATOM  29550 1HD2 LEU F1872     -56.420 -40.606  11.636  1.00  0.500          H  
ATOM  29551 2HD2 LEU F1872     -56.082 -39.616  10.225  1.00  0.500          H  
ATOM  29552 3HD2 LEU F1872     -55.729 -41.351  10.191  1.00  0.500          H  
ATOM  29553  N   ILE F1873     -51.145 -40.729  12.599  1.00  0.310          N  
ATOM  29554  CA  ILE F1873     -50.717 -41.651  13.636  1.00  0.320          C  
ATOM  29555  C   ILE F1873     -51.784 -41.824  14.690  1.00  0.310          C  
ATOM  29556  O   ILE F1873     -52.188 -40.847  15.326  1.00  0.350          O  
ATOM  29557  CB  ILE F1873     -49.479 -41.075  14.330  1.00  0.440          C  
ATOM  29558  CG1 ILE F1873     -48.398 -40.756  13.308  1.00  0.440          C  
ATOM  29559  CG2 ILE F1873     -48.976 -41.991  15.436  1.00  0.440          C  
ATOM  29560  CD1 ILE F1873     -47.891 -41.894  12.477  1.00  0.440          C  
ATOM  29561  H   ILE F1873     -51.199 -39.728  12.827  1.00  0.370          H  
ATOM  29562  HA  ILE F1873     -50.515 -42.630  13.199  1.00  0.380          H  
ATOM  29563  HB  ILE F1873     -49.755 -40.121  14.781  1.00  0.530          H  
ATOM  29564 1HG1 ILE F1873     -48.767 -39.976  12.638  1.00  0.530          H  
ATOM  29565 2HG1 ILE F1873     -47.595 -40.374  13.847  1.00  0.530          H  
ATOM  29566 1HG2 ILE F1873     -48.130 -41.533  15.928  1.00  0.530          H  
ATOM  29567 2HG2 ILE F1873     -49.761 -42.147  16.171  1.00  0.530          H  
ATOM  29568 3HG2 ILE F1873     -48.683 -42.941  15.022  1.00  0.530          H  
ATOM  29569 1HD1 ILE F1873     -47.110 -41.527  11.816  1.00  0.530          H  
ATOM  29570 2HD1 ILE F1873     -47.483 -42.659  13.122  1.00  0.530          H  
ATOM  29571 3HD1 ILE F1873     -48.693 -42.316  11.874  1.00  0.530          H  
ATOM  29572  N   THR F1874     -52.219 -43.059  14.927  1.00  0.290          N  
ATOM  29573  CA  THR F1874     -53.260 -43.261  15.937  1.00  0.300          C  
ATOM  29574  C   THR F1874     -52.987 -44.405  16.919  1.00  0.330          C  
ATOM  29575  O   THR F1874     -52.165 -45.300  16.687  1.00  0.360          O  
ATOM  29576  CB  THR F1874     -54.613 -43.555  15.279  1.00  0.420          C  
ATOM  29577  OG1 THR F1874     -54.525 -44.814  14.649  1.00  0.420          O  
ATOM  29578  CG2 THR F1874     -54.938 -42.518  14.235  1.00  0.420          C  
ATOM  29579  H   THR F1874     -51.857 -43.835  14.358  1.00  0.350          H  
ATOM  29580  HA  THR F1874     -53.354 -42.349  16.528  1.00  0.360          H  
ATOM  29581  HB  THR F1874     -55.392 -43.577  16.043  1.00  0.500          H  
ATOM  29582  HG1 THR F1874     -55.387 -45.261  14.668  1.00  0.500          H  
ATOM  29583 1HG2 THR F1874     -55.868 -42.752  13.789  1.00  0.500          H  
ATOM  29584 2HG2 THR F1874     -54.994 -41.545  14.681  1.00  0.500          H  
ATOM  29585 3HG2 THR F1874     -54.172 -42.535  13.485  1.00  0.500          H  
ATOM  29586  N   GLU F1875     -53.740 -44.386  18.031  1.00  0.330          N  
ATOM  29587  CA  GLU F1875     -53.751 -45.425  19.071  1.00  0.380          C  
ATOM  29588  C   GLU F1875     -54.714 -46.585  18.768  1.00  0.350          C  
ATOM  29589  O   GLU F1875     -54.822 -47.535  19.545  1.00  0.520          O  
ATOM  29590  CB  GLU F1875     -54.087 -44.816  20.444  1.00  0.510          C  
ATOM  29591  CG  GLU F1875     -55.552 -44.362  20.651  1.00  0.510          C  
ATOM  29592  CD  GLU F1875     -55.827 -42.983  20.134  1.00  0.510          C  
ATOM  29593  OE1 GLU F1875     -55.081 -42.537  19.288  1.00  0.510          O  
ATOM  29594  OE2 GLU F1875     -56.758 -42.370  20.586  1.00  0.510          O  
ATOM  29595  H   GLU F1875     -54.358 -43.582  18.178  1.00  0.400          H  
ATOM  29596  HA  GLU F1875     -52.745 -45.845  19.132  1.00  0.460          H  
ATOM  29597 1HB  GLU F1875     -53.861 -45.548  21.222  1.00  0.610          H  
ATOM  29598 2HB  GLU F1875     -53.448 -43.954  20.620  1.00  0.610          H  
ATOM  29599 1HG  GLU F1875     -56.233 -45.059  20.168  1.00  0.610          H  
ATOM  29600 2HG  GLU F1875     -55.765 -44.384  21.718  1.00  0.610          H  
ATOM  29601  N   GLY F1876     -55.450 -46.478  17.667  1.00  0.320          N  
ATOM  29602  CA  GLY F1876     -56.444 -47.474  17.281  1.00  0.310          C  
ATOM  29603  C   GLY F1876     -57.027 -47.184  15.898  1.00  0.310          C  
ATOM  29604  O   GLY F1876     -56.617 -46.248  15.215  1.00  0.500          O  
ATOM  29605  H   GLY F1876     -55.296 -45.668  17.087  1.00  0.380          H  
ATOM  29606 1HA  GLY F1876     -55.986 -48.463  17.287  1.00  0.370          H  
ATOM  29607 2HA  GLY F1876     -57.244 -47.490  18.020  1.00  0.370          H  
ATOM  29608  N   SER F1877     -57.953 -48.018  15.451  1.00  0.320          N  
ATOM  29609  CA  SER F1877     -58.524 -47.879  14.110  1.00  0.320          C  
ATOM  29610  C   SER F1877     -59.318 -46.598  13.875  1.00  0.320          C  
ATOM  29611  O   SER F1877     -60.023 -46.110  14.761  1.00  0.380          O  
ATOM  29612  CB  SER F1877     -59.421 -49.064  13.808  1.00  0.450          C  
ATOM  29613  OG  SER F1877     -58.688 -50.258  13.789  1.00  0.450          O  
ATOM  29614  H   SER F1877     -58.273 -48.778  16.036  1.00  0.380          H  
ATOM  29615  HA  SER F1877     -57.700 -47.887  13.394  1.00  0.380          H  
ATOM  29616 1HB  SER F1877     -60.210 -49.125  14.555  1.00  0.540          H  
ATOM  29617 2HB  SER F1877     -59.899 -48.912  12.838  1.00  0.540          H  
ATOM  29618  HG  SER F1877     -59.312 -50.947  13.536  1.00  0.540          H  
ATOM  29619  N   VAL F1878     -59.241 -46.096  12.642  1.00  0.310          N  
ATOM  29620  CA  VAL F1878     -60.011 -44.941  12.204  1.00  0.330          C  
ATOM  29621  C   VAL F1878     -61.109 -45.390  11.261  1.00  0.350          C  
ATOM  29622  O   VAL F1878     -60.838 -45.997  10.226  1.00  0.370          O  
ATOM  29623  CB  VAL F1878     -59.100 -43.916  11.503  1.00  0.450          C  
ATOM  29624  CG1 VAL F1878     -59.886 -42.747  10.982  1.00  0.450          C  
ATOM  29625  CG2 VAL F1878     -58.096 -43.437  12.478  1.00  0.450          C  
ATOM  29626  H   VAL F1878     -58.616 -46.543  11.971  1.00  0.370          H  
ATOM  29627  HA  VAL F1878     -60.466 -44.469  13.076  1.00  0.400          H  
ATOM  29628  HB  VAL F1878     -58.611 -44.388  10.661  1.00  0.540          H  
ATOM  29629 1HG1 VAL F1878     -59.214 -42.041  10.503  1.00  0.540          H  
ATOM  29630 2HG1 VAL F1878     -60.620 -43.092  10.251  1.00  0.540          H  
ATOM  29631 3HG1 VAL F1878     -60.394 -42.257  11.807  1.00  0.540          H  
ATOM  29632 1HG2 VAL F1878     -57.438 -42.729  11.991  1.00  0.540          H  
ATOM  29633 2HG2 VAL F1878     -58.598 -42.957  13.315  1.00  0.540          H  
ATOM  29634 3HG2 VAL F1878     -57.517 -44.279  12.849  1.00  0.540          H  
ATOM  29635  N   LYS F1879     -62.347 -45.091  11.617  1.00  0.370          N  
ATOM  29636  CA  LYS F1879     -63.471 -45.539  10.815  1.00  0.400          C  
ATOM  29637  C   LYS F1879     -63.333 -45.139   9.349  1.00  0.410          C  
ATOM  29638  O   LYS F1879     -63.156 -43.957   9.020  1.00  0.400          O  
ATOM  29639  CB  LYS F1879     -64.778 -44.984  11.387  1.00  0.550          C  
ATOM  29640  CG  LYS F1879     -66.051 -45.454  10.672  1.00  0.550          C  
ATOM  29641  CD  LYS F1879     -67.305 -44.912  11.359  1.00  0.550          C  
ATOM  29642  CE  LYS F1879     -68.574 -45.388  10.659  1.00  0.550          C  
ATOM  29643  NZ  LYS F1879     -69.804 -44.865  11.321  1.00  0.550          N  
ATOM  29644  H   LYS F1879     -62.498 -44.585  12.481  1.00  0.440          H  
ATOM  29645  HA  LYS F1879     -63.508 -46.628  10.861  1.00  0.480          H  
ATOM  29646 1HB  LYS F1879     -64.862 -45.266  12.436  1.00  0.660          H  
ATOM  29647 2HB  LYS F1879     -64.757 -43.895  11.343  1.00  0.660          H  
ATOM  29648 1HG  LYS F1879     -66.043 -45.099   9.640  1.00  0.660          H  
ATOM  29649 2HG  LYS F1879     -66.086 -46.542  10.665  1.00  0.660          H  
ATOM  29650 1HD  LYS F1879     -67.326 -45.246  12.398  1.00  0.660          H  
ATOM  29651 2HD  LYS F1879     -67.281 -43.823  11.345  1.00  0.660          H  
ATOM  29652 1HE  LYS F1879     -68.558 -45.048   9.624  1.00  0.660          H  
ATOM  29653 2HE  LYS F1879     -68.602 -46.477  10.673  1.00  0.660          H  
ATOM  29654 1HZ  LYS F1879     -70.621 -45.202  10.829  1.00  0.660          H  
ATOM  29655 2HZ  LYS F1879     -69.835 -45.184  12.279  1.00  0.660          H  
ATOM  29656 3HZ  LYS F1879     -69.796 -43.855  11.304  1.00  0.660          H  
ATOM  29657  N   GLY F1880     -63.480 -46.140   8.476  1.00  0.440          N  
ATOM  29658  CA  GLY F1880     -63.429 -45.974   7.028  1.00  0.470          C  
ATOM  29659  C   GLY F1880     -62.042 -46.143   6.408  1.00  0.470          C  
ATOM  29660  O   GLY F1880     -61.923 -46.209   5.182  1.00  0.520          O  
ATOM  29661  H   GLY F1880     -63.620 -47.071   8.845  1.00  0.530          H  
ATOM  29662 1HA  GLY F1880     -64.113 -46.690   6.570  1.00  0.560          H  
ATOM  29663 2HA  GLY F1880     -63.810 -44.986   6.776  1.00  0.560          H  
ATOM  29664  N   LEU F1881     -60.996 -46.212   7.226  1.00  0.420          N  
ATOM  29665  CA  LEU F1881     -59.654 -46.339   6.679  1.00  0.400          C  
ATOM  29666  C   LEU F1881     -58.923 -47.601   7.173  1.00  0.430          C  
ATOM  29667  O   LEU F1881     -58.968 -47.930   8.363  1.00  0.590          O  
ATOM  29668  CB  LEU F1881     -58.853 -45.094   7.074  1.00  0.570          C  
ATOM  29669  CG  LEU F1881     -59.382 -43.711   6.677  1.00  0.570          C  
ATOM  29670  CD1 LEU F1881     -58.466 -42.659   7.318  1.00  0.570          C  
ATOM  29671  CD2 LEU F1881     -59.397 -43.556   5.172  1.00  0.570          C  
ATOM  29672  H   LEU F1881     -61.124 -46.159   8.243  1.00  0.500          H  
ATOM  29673  HA  LEU F1881     -59.720 -46.405   5.597  1.00  0.480          H  
ATOM  29674 1HB  LEU F1881     -58.759 -45.092   8.159  1.00  0.680          H  
ATOM  29675 2HB  LEU F1881     -57.880 -45.179   6.619  1.00  0.680          H  
ATOM  29676  HG  LEU F1881     -60.392 -43.576   7.071  1.00  0.680          H  
ATOM  29677 1HD1 LEU F1881     -58.821 -41.659   7.072  1.00  0.680          H  
ATOM  29678 2HD1 LEU F1881     -58.467 -42.786   8.393  1.00  0.680          H  
ATOM  29679 3HD1 LEU F1881     -57.454 -42.790   6.944  1.00  0.680          H  
ATOM  29680 1HD2 LEU F1881     -59.762 -42.563   4.913  1.00  0.680          H  
ATOM  29681 2HD2 LEU F1881     -58.393 -43.681   4.791  1.00  0.680          H  
ATOM  29682 3HD2 LEU F1881     -60.052 -44.300   4.723  1.00  0.680          H  
ATOM  29683  N   GLN F1882     -58.165 -48.257   6.282  1.00  0.510          N  
ATOM  29684  CA  GLN F1882     -57.357 -49.432   6.659  1.00  0.520          C  
ATOM  29685  C   GLN F1882     -55.952 -49.056   7.141  1.00  0.440          C  
ATOM  29686  O   GLN F1882     -55.180 -48.527   6.340  1.00  0.420          O  
ATOM  29687  CB  GLN F1882     -57.195 -50.372   5.457  1.00  0.720          C  
ATOM  29688  CG  GLN F1882     -56.233 -51.578   5.677  1.00  0.720          C  
ATOM  29689  CD  GLN F1882     -56.710 -52.624   6.672  1.00  0.720          C  
ATOM  29690  OE1 GLN F1882     -57.770 -53.228   6.482  1.00  0.720          O  
ATOM  29691  NE2 GLN F1882     -55.930 -52.856   7.737  1.00  0.720          N  
ATOM  29692  H   GLN F1882     -58.165 -47.939   5.320  1.00  0.610          H  
ATOM  29693  HA  GLN F1882     -57.904 -49.964   7.425  1.00  0.620          H  
ATOM  29694 1HB  GLN F1882     -58.170 -50.774   5.179  1.00  0.870          H  
ATOM  29695 2HB  GLN F1882     -56.821 -49.808   4.602  1.00  0.870          H  
ATOM  29696 1HG  GLN F1882     -56.101 -52.074   4.716  1.00  0.870          H  
ATOM  29697 2HG  GLN F1882     -55.262 -51.215   6.021  1.00  0.870          H  
ATOM  29698 1HE2 GLN F1882     -56.199 -53.545   8.413  1.00  0.870          H  
ATOM  29699 2HE2 GLN F1882     -55.060 -52.316   7.893  1.00  0.870          H  
ATOM  29700  N   PRO F1883     -55.597 -49.277   8.425  1.00  0.400          N  
ATOM  29701  CA  PRO F1883     -54.307 -48.951   8.998  1.00  0.340          C  
ATOM  29702  C   PRO F1883     -53.226 -49.960   8.686  1.00  0.340          C  
ATOM  29703  O   PRO F1883     -53.499 -51.163   8.558  1.00  0.390          O  
ATOM  29704  CB  PRO F1883     -54.588 -49.000  10.498  1.00  0.510          C  
ATOM  29705  CG  PRO F1883     -55.674 -50.034  10.648  1.00  0.510          C  
ATOM  29706  CD  PRO F1883     -56.541 -49.883   9.407  1.00  0.510          C  
ATOM  29707  HA  PRO F1883     -53.999 -47.944   8.680  1.00  0.410          H  
ATOM  29708 1HB  PRO F1883     -53.665 -49.308  11.011  1.00  0.610          H  
ATOM  29709 2HB  PRO F1883     -54.857 -48.016  10.878  1.00  0.610          H  
ATOM  29710 1HG  PRO F1883     -55.226 -51.038  10.738  1.00  0.610          H  
ATOM  29711 2HG  PRO F1883     -56.237 -49.853  11.579  1.00  0.610          H  
ATOM  29712 1HD  PRO F1883     -56.874 -50.866   9.108  1.00  0.610          H  
ATOM  29713 2HD  PRO F1883     -57.375 -49.221   9.621  1.00  0.610          H  
ATOM  29714  N   SER F1884     -51.988 -49.493   8.702  1.00  0.310          N  
ATOM  29715  CA  SER F1884     -50.844 -50.382   8.773  1.00  0.330          C  
ATOM  29716  C   SER F1884     -50.405 -50.425  10.226  1.00  0.340          C  
ATOM  29717  O   SER F1884     -50.414 -49.403  10.916  1.00  0.390          O  
ATOM  29718  CB  SER F1884     -49.739 -49.945   7.854  1.00  0.450          C  
ATOM  29719  OG  SER F1884     -48.601 -50.745   8.011  1.00  0.450          O  
ATOM  29720  H   SER F1884     -51.838 -48.478   8.691  1.00  0.370          H  
ATOM  29721  HA  SER F1884     -51.151 -51.386   8.479  1.00  0.400          H  
ATOM  29722 1HB  SER F1884     -50.095 -50.026   6.838  1.00  0.540          H  
ATOM  29723 2HB  SER F1884     -49.494 -48.910   8.046  1.00  0.540          H  
ATOM  29724  HG  SER F1884     -48.074 -50.591   7.220  1.00  0.540          H  
ATOM  29725  N   VAL F1885     -50.050 -51.588  10.730  1.00  0.340          N  
ATOM  29726  CA  VAL F1885     -49.620 -51.636  12.119  1.00  0.350          C  
ATOM  29727  C   VAL F1885     -48.106 -51.490  12.172  1.00  0.370          C  
ATOM  29728  O   VAL F1885     -47.389 -52.246  11.515  1.00  0.390          O  
ATOM  29729  CB  VAL F1885     -50.099 -52.939  12.769  1.00  0.490          C  
ATOM  29730  CG1 VAL F1885     -49.622 -53.007  14.202  1.00  0.490          C  
ATOM  29731  CG2 VAL F1885     -51.629 -52.989  12.683  1.00  0.490          C  
ATOM  29732  H   VAL F1885     -50.045 -52.414  10.146  1.00  0.410          H  
ATOM  29733  HA  VAL F1885     -50.066 -50.803  12.666  1.00  0.420          H  
ATOM  29734  HB  VAL F1885     -49.672 -53.789  12.241  1.00  0.580          H  
ATOM  29735 1HG1 VAL F1885     -49.960 -53.934  14.660  1.00  0.580          H  
ATOM  29736 2HG1 VAL F1885     -48.534 -52.971  14.221  1.00  0.580          H  
ATOM  29737 3HG1 VAL F1885     -50.025 -52.157  14.763  1.00  0.580          H  
ATOM  29738 1HG2 VAL F1885     -51.990 -53.911  13.135  1.00  0.580          H  
ATOM  29739 2HG2 VAL F1885     -52.046 -52.136  13.213  1.00  0.580          H  
ATOM  29740 3HG2 VAL F1885     -51.945 -52.951  11.642  1.00  0.580          H  
ATOM  29741  N   GLY F1886     -47.626 -50.509  12.928  1.00  0.360          N  
ATOM  29742  CA  GLY F1886     -46.211 -50.227  12.984  1.00  0.380          C  
ATOM  29743  C   GLY F1886     -45.474 -50.927  14.122  1.00  0.380          C  
ATOM  29744  O   GLY F1886     -45.953 -51.935  14.657  1.00  0.390          O  
ATOM  29745  H   GLY F1886     -48.266 -49.910  13.460  1.00  0.430          H  
ATOM  29746 1HA  GLY F1886     -45.776 -50.503  12.037  1.00  0.460          H  
ATOM  29747 2HA  GLY F1886     -46.099 -49.167  13.068  1.00  0.460          H  
ATOM  29748  N   PRO F1887     -44.302 -50.392  14.521  1.00  0.400          N  
ATOM  29749  CA  PRO F1887     -43.405 -50.907  15.539  1.00  0.440          C  
ATOM  29750  C   PRO F1887     -44.126 -50.969  16.864  1.00  0.400          C  
ATOM  29751  O   PRO F1887     -44.954 -50.114  17.145  1.00  0.380          O  
ATOM  29752  CB  PRO F1887     -42.307 -49.833  15.613  1.00  0.660          C  
ATOM  29753  CG  PRO F1887     -42.354 -49.125  14.295  1.00  0.660          C  
ATOM  29754  CD  PRO F1887     -43.813 -49.135  13.895  1.00  0.660          C  
ATOM  29755  HA  PRO F1887     -43.016 -51.890  15.237  1.00  0.530          H  
ATOM  29756 1HB  PRO F1887     -42.498 -49.151  16.468  1.00  0.790          H  
ATOM  29757 2HB  PRO F1887     -41.329 -50.305  15.795  1.00  0.790          H  
ATOM  29758 1HG  PRO F1887     -41.969 -48.103  14.419  1.00  0.790          H  
ATOM  29759 2HG  PRO F1887     -41.696 -49.614  13.600  1.00  0.790          H  
ATOM  29760 1HD  PRO F1887     -44.328 -48.262  14.332  1.00  0.790          H  
ATOM  29761 2HD  PRO F1887     -43.878 -49.158  12.806  1.00  0.790          H  
ATOM  29762  N   LYS F1888     -43.756 -51.913  17.721  1.00  0.420          N  
ATOM  29763  CA  LYS F1888     -44.381 -52.006  19.039  1.00  0.400          C  
ATOM  29764  C   LYS F1888     -43.878 -50.955  20.018  1.00  0.470          C  
ATOM  29765  O   LYS F1888     -44.405 -50.838  21.123  1.00  0.960          O  
ATOM  29766  CB  LYS F1888     -44.160 -53.386  19.654  1.00  0.570          C  
ATOM  29767  CG  LYS F1888     -44.879 -54.512  18.951  1.00  0.570          C  
ATOM  29768  CD  LYS F1888     -44.614 -55.849  19.632  1.00  0.570          C  
ATOM  29769  CE  LYS F1888     -45.371 -56.983  18.942  1.00  0.570          C  
ATOM  29770  NZ  LYS F1888     -45.102 -58.305  19.579  1.00  0.570          N  
ATOM  29771  H   LYS F1888     -43.058 -52.590  17.449  1.00  0.500          H  
ATOM  29772  HA  LYS F1888     -45.445 -51.858  18.911  1.00  0.480          H  
ATOM  29773 1HB  LYS F1888     -43.094 -53.614  19.663  1.00  0.680          H  
ATOM  29774 2HB  LYS F1888     -44.498 -53.376  20.689  1.00  0.680          H  
ATOM  29775 1HG  LYS F1888     -45.951 -54.311  18.975  1.00  0.680          H  
ATOM  29776 2HG  LYS F1888     -44.563 -54.558  17.911  1.00  0.680          H  
ATOM  29777 1HD  LYS F1888     -43.545 -56.065  19.607  1.00  0.680          H  
ATOM  29778 2HD  LYS F1888     -44.931 -55.791  20.674  1.00  0.680          H  
ATOM  29779 1HE  LYS F1888     -46.440 -56.777  18.992  1.00  0.680          H  
ATOM  29780 2HE  LYS F1888     -45.070 -57.027  17.896  1.00  0.680          H  
ATOM  29781 1HZ  LYS F1888     -45.621 -59.025  19.094  1.00  0.680          H  
ATOM  29782 2HZ  LYS F1888     -44.114 -58.513  19.527  1.00  0.680          H  
ATOM  29783 3HZ  LYS F1888     -45.390 -58.280  20.547  1.00  0.680          H  
ATOM  29784  N   GLN F1889     -42.872 -50.203  19.603  1.00  0.340          N  
ATOM  29785  CA  GLN F1889     -42.200 -49.227  20.437  1.00  0.280          C  
ATOM  29786  C   GLN F1889     -42.343 -47.801  19.966  1.00  0.270          C  
ATOM  29787  O   GLN F1889     -42.637 -47.528  18.801  1.00  0.290          O  
ATOM  29788  CB  GLN F1889     -40.728 -49.567  20.531  1.00  0.420          C  
ATOM  29789  CG  GLN F1889     -39.996 -49.528  19.251  1.00  0.420          C  
ATOM  29790  CD  GLN F1889     -38.622 -50.000  19.459  1.00  0.420          C  
ATOM  29791  OE1 GLN F1889     -38.377 -50.755  20.424  1.00  0.420          O  
ATOM  29792  NE2 GLN F1889     -37.724 -49.594  18.623  1.00  0.420          N  
ATOM  29793  H   GLN F1889     -42.558 -50.342  18.659  1.00  0.410          H  
ATOM  29794  HA  GLN F1889     -42.632 -49.283  21.432  1.00  0.340          H  
ATOM  29795 1HB  GLN F1889     -40.233 -48.869  21.197  1.00  0.500          H  
ATOM  29796 2HB  GLN F1889     -40.610 -50.535  20.938  1.00  0.500          H  
ATOM  29797 1HG  GLN F1889     -40.475 -50.175  18.524  1.00  0.500          H  
ATOM  29798 2HG  GLN F1889     -39.951 -48.499  18.878  1.00  0.500          H  
ATOM  29799 1HE2 GLN F1889     -36.767 -49.910  18.743  1.00  0.500          H  
ATOM  29800 2HE2 GLN F1889     -37.978 -48.944  17.861  1.00  0.500          H  
ATOM  29801  N   ALA F1890     -42.097 -46.890  20.896  1.00  0.270          N  
ATOM  29802  CA  ALA F1890     -42.176 -45.458  20.638  1.00  0.270          C  
ATOM  29803  C   ALA F1890     -41.147 -44.725  21.463  1.00  0.260          C  
ATOM  29804  O   ALA F1890     -40.589 -45.287  22.410  1.00  0.260          O  
ATOM  29805  CB  ALA F1890     -43.557 -44.925  20.962  1.00  0.380          C  
ATOM  29806  H   ALA F1890     -41.857 -47.234  21.831  1.00  0.320          H  
ATOM  29807  HA  ALA F1890     -41.960 -45.282  19.583  1.00  0.320          H  
ATOM  29808 1HB  ALA F1890     -43.602 -43.860  20.756  1.00  0.450          H  
ATOM  29809 2HB  ALA F1890     -44.291 -45.447  20.357  1.00  0.450          H  
ATOM  29810 3HB  ALA F1890     -43.754 -45.099  22.002  1.00  0.450          H  
ATOM  29811  N   SER F1891     -40.859 -43.494  21.063  1.00  0.260          N  
ATOM  29812  CA  SER F1891     -39.902 -42.650  21.767  1.00  0.260          C  
ATOM  29813  C   SER F1891     -40.563 -41.758  22.808  1.00  0.250          C  
ATOM  29814  O   SER F1891     -41.395 -40.911  22.478  1.00  0.250          O  
ATOM  29815  CB  SER F1891     -39.146 -41.811  20.756  1.00  0.360          C  
ATOM  29816  OG  SER F1891     -38.320 -40.863  21.382  1.00  0.360          O  
ATOM  29817  H   SER F1891     -41.349 -43.115  20.246  1.00  0.310          H  
ATOM  29818  HA  SER F1891     -39.188 -43.291  22.282  1.00  0.310          H  
ATOM  29819 1HB  SER F1891     -38.536 -42.472  20.135  1.00  0.440          H  
ATOM  29820 2HB  SER F1891     -39.854 -41.312  20.098  1.00  0.440          H  
ATOM  29821  HG  SER F1891     -37.881 -40.394  20.669  1.00  0.440          H  
ATOM  29822  N   LEU F1892     -40.227 -41.970  24.081  1.00  0.250          N  
ATOM  29823  CA  LEU F1892     -40.809 -41.198  25.177  1.00  0.240          C  
ATOM  29824  C   LEU F1892     -39.765 -40.267  25.773  1.00  0.220          C  
ATOM  29825  O   LEU F1892     -38.873 -40.698  26.499  1.00  0.270          O  
ATOM  29826  CB  LEU F1892     -41.339 -42.124  26.271  1.00  0.340          C  
ATOM  29827  CG  LEU F1892     -42.707 -42.780  26.034  1.00  0.340          C  
ATOM  29828  CD1 LEU F1892     -42.624 -43.886  24.970  1.00  0.340          C  
ATOM  29829  CD2 LEU F1892     -43.176 -43.350  27.325  1.00  0.340          C  
ATOM  29830  H   LEU F1892     -39.558 -42.719  24.292  1.00  0.300          H  
ATOM  29831  HA  LEU F1892     -41.632 -40.595  24.791  1.00  0.290          H  
ATOM  29832 1HB  LEU F1892     -40.610 -42.928  26.410  1.00  0.410          H  
ATOM  29833 2HB  LEU F1892     -41.399 -41.556  27.201  1.00  0.410          H  
ATOM  29834  HG  LEU F1892     -43.411 -42.029  25.696  1.00  0.410          H  
ATOM  29835 1HD1 LEU F1892     -43.586 -44.333  24.858  1.00  0.410          H  
ATOM  29836 2HD1 LEU F1892     -42.314 -43.504  24.023  1.00  0.410          H  
ATOM  29837 3HD1 LEU F1892     -41.930 -44.632  25.287  1.00  0.410          H  
ATOM  29838 1HD2 LEU F1892     -44.146 -43.814  27.203  1.00  0.410          H  
ATOM  29839 2HD2 LEU F1892     -42.478 -44.083  27.663  1.00  0.410          H  
ATOM  29840 3HD2 LEU F1892     -43.252 -42.560  28.076  1.00  0.410          H  
ATOM  29841  N   ASN F1893     -39.810 -38.997  25.382  1.00  0.230          N  
ATOM  29842  CA  ASN F1893     -38.823 -37.982  25.781  1.00  0.280          C  
ATOM  29843  C   ASN F1893     -37.403 -38.498  25.496  1.00  0.250          C  
ATOM  29844  O   ASN F1893     -36.497 -38.364  26.320  1.00  0.300          O  
ATOM  29845  CB  ASN F1893     -38.963 -37.554  27.235  1.00  0.370          C  
ATOM  29846  CG  ASN F1893     -38.308 -36.155  27.519  1.00  0.370          C  
ATOM  29847  OD1 ASN F1893     -38.484 -35.213  26.710  1.00  0.370          O  
ATOM  29848  ND2 ASN F1893     -37.563 -36.048  28.611  1.00  0.370          N  
ATOM  29849  H   ASN F1893     -40.575 -38.718  24.778  1.00  0.280          H  
ATOM  29850  HA  ASN F1893     -38.974 -37.098  25.162  1.00  0.340          H  
ATOM  29851 1HB  ASN F1893     -40.017 -37.505  27.484  1.00  0.450          H  
ATOM  29852 2HB  ASN F1893     -38.505 -38.301  27.887  1.00  0.450          H  
ATOM  29853 1HD2 ASN F1893     -37.079 -35.171  28.858  1.00  0.450          H  
ATOM  29854 2HD2 ASN F1893     -37.452 -36.843  29.206  1.00  0.450          H  
ATOM  29855  N   GLY F1894     -37.234 -39.119  24.334  1.00  0.220          N  
ATOM  29856  CA  GLY F1894     -35.957 -39.659  23.893  1.00  0.240          C  
ATOM  29857  C   GLY F1894     -35.676 -41.117  24.259  1.00  0.250          C  
ATOM  29858  O   GLY F1894     -34.694 -41.684  23.771  1.00  0.250          O  
ATOM  29859  H   GLY F1894     -38.035 -39.180  23.722  1.00  0.260          H  
ATOM  29860 1HA  GLY F1894     -35.905 -39.567  22.811  1.00  0.290          H  
ATOM  29861 2HA  GLY F1894     -35.159 -39.037  24.294  1.00  0.290          H  
ATOM  29862  N   VAL F1895     -36.517 -41.745  25.080  1.00  0.280          N  
ATOM  29863  CA  VAL F1895     -36.261 -43.132  25.448  1.00  0.320          C  
ATOM  29864  C   VAL F1895     -37.091 -44.075  24.593  1.00  0.280          C  
ATOM  29865  O   VAL F1895     -38.320 -44.030  24.637  1.00  0.250          O  
ATOM  29866  CB  VAL F1895     -36.681 -43.384  26.905  1.00  0.430          C  
ATOM  29867  CG1 VAL F1895     -36.368 -44.845  27.323  1.00  0.430          C  
ATOM  29868  CG2 VAL F1895     -36.039 -42.402  27.786  1.00  0.430          C  
ATOM  29869  H   VAL F1895     -37.304 -41.238  25.496  1.00  0.340          H  
ATOM  29870  HA  VAL F1895     -35.203 -43.352  25.314  1.00  0.380          H  
ATOM  29871  HB  VAL F1895     -37.763 -43.257  26.978  1.00  0.520          H  
ATOM  29872 1HG1 VAL F1895     -36.704 -45.006  28.347  1.00  0.520          H  
ATOM  29873 2HG1 VAL F1895     -36.867 -45.554  26.667  1.00  0.520          H  
ATOM  29874 3HG1 VAL F1895     -35.293 -45.012  27.266  1.00  0.520          H  
ATOM  29875 1HG2 VAL F1895     -36.383 -42.586  28.788  1.00  0.520          H  
ATOM  29876 2HG2 VAL F1895     -34.955 -42.506  27.734  1.00  0.520          H  
ATOM  29877 3HG2 VAL F1895     -36.318 -41.386  27.489  1.00  0.520          H  
ATOM  29878  N   THR F1896     -36.455 -44.944  23.827  1.00  0.320          N  
ATOM  29879  CA  THR F1896     -37.244 -45.835  22.988  1.00  0.320          C  
ATOM  29880  C   THR F1896     -37.587 -47.094  23.764  1.00  0.320          C  
ATOM  29881  O   THR F1896     -36.704 -47.761  24.312  1.00  0.350          O  
ATOM  29882  CB  THR F1896     -36.531 -46.153  21.670  1.00  0.450          C  
ATOM  29883  OG1 THR F1896     -36.323 -44.931  20.940  1.00  0.450          O  
ATOM  29884  CG2 THR F1896     -37.406 -47.067  20.833  1.00  0.450          C  
ATOM  29885  H   THR F1896     -35.445 -44.965  23.800  1.00  0.380          H  
ATOM  29886  HA  THR F1896     -38.176 -45.344  22.735  1.00  0.380          H  
ATOM  29887  HB  THR F1896     -35.570 -46.629  21.866  1.00  0.540          H  
ATOM  29888  HG1 THR F1896     -35.658 -45.077  20.259  1.00  0.540          H  
ATOM  29889 1HG2 THR F1896     -36.902 -47.267  19.896  1.00  0.540          H  
ATOM  29890 2HG2 THR F1896     -37.577 -48.004  21.355  1.00  0.540          H  
ATOM  29891 3HG2 THR F1896     -38.364 -46.582  20.631  1.00  0.540          H  
ATOM  29892  N   LEU F1897     -38.878 -47.403  23.826  1.00  0.300          N  
ATOM  29893  CA  LEU F1897     -39.336 -48.553  24.591  1.00  0.310          C  
ATOM  29894  C   LEU F1897     -40.657 -49.138  24.115  1.00  0.310          C  
ATOM  29895  O   LEU F1897     -41.431 -48.494  23.399  1.00  0.300          O  
ATOM  29896  CB  LEU F1897     -39.466 -48.127  26.070  1.00  0.430          C  
ATOM  29897  CG  LEU F1897     -40.437 -46.933  26.347  1.00  0.430          C  
ATOM  29898  CD1 LEU F1897     -41.857 -47.440  26.618  1.00  0.430          C  
ATOM  29899  CD2 LEU F1897     -39.943 -46.120  27.519  1.00  0.430          C  
ATOM  29900  H   LEU F1897     -39.541 -46.786  23.345  1.00  0.360          H  
ATOM  29901  HA  LEU F1897     -38.577 -49.330  24.518  1.00  0.370          H  
ATOM  29902 1HB  LEU F1897     -39.828 -48.980  26.649  1.00  0.520          H  
ATOM  29903 2HB  LEU F1897     -38.479 -47.860  26.451  1.00  0.520          H  
ATOM  29904  HG  LEU F1897     -40.460 -46.301  25.464  1.00  0.520          H  
ATOM  29905 1HD1 LEU F1897     -42.502 -46.593  26.776  1.00  0.520          H  
ATOM  29906 2HD1 LEU F1897     -42.238 -47.987  25.803  1.00  0.520          H  
ATOM  29907 3HD1 LEU F1897     -41.851 -48.080  27.500  1.00  0.520          H  
ATOM  29908 1HD2 LEU F1897     -40.592 -45.281  27.687  1.00  0.520          H  
ATOM  29909 2HD2 LEU F1897     -39.923 -46.741  28.403  1.00  0.520          H  
ATOM  29910 3HD2 LEU F1897     -38.971 -45.758  27.307  1.00  0.520          H  
ATOM  29911  N   ILE F1898     -40.944 -50.357  24.567  1.00  0.330          N  
ATOM  29912  CA  ILE F1898     -42.244 -50.978  24.332  1.00  0.350          C  
ATOM  29913  C   ILE F1898     -42.976 -50.854  25.646  1.00  0.320          C  
ATOM  29914  O   ILE F1898     -42.492 -51.353  26.657  1.00  0.360          O  
ATOM  29915  CB  ILE F1898     -42.127 -52.466  23.927  1.00  0.480          C  
ATOM  29916  CG1 ILE F1898     -41.317 -52.577  22.625  1.00  0.480          C  
ATOM  29917  CG2 ILE F1898     -43.538 -53.064  23.764  1.00  0.480          C  
ATOM  29918  CD1 ILE F1898     -40.905 -53.966  22.218  1.00  0.480          C  
ATOM  29919  H   ILE F1898     -40.264 -50.841  25.141  1.00  0.400          H  
ATOM  29920  HA  ILE F1898     -42.795 -50.433  23.567  1.00  0.420          H  
ATOM  29921  HB  ILE F1898     -41.593 -53.013  24.700  1.00  0.580          H  
ATOM  29922 1HG1 ILE F1898     -41.917 -52.165  21.829  1.00  0.580          H  
ATOM  29923 2HG1 ILE F1898     -40.411 -51.984  22.730  1.00  0.580          H  
ATOM  29924 1HG2 ILE F1898     -43.480 -54.109  23.491  1.00  0.580          H  
ATOM  29925 2HG2 ILE F1898     -44.090 -52.982  24.707  1.00  0.580          H  
ATOM  29926 3HG2 ILE F1898     -44.074 -52.519  22.991  1.00  0.580          H  
ATOM  29927 1HD1 ILE F1898     -40.345 -53.909  21.285  1.00  0.580          H  
ATOM  29928 2HD1 ILE F1898     -40.273 -54.402  22.992  1.00  0.580          H  
ATOM  29929 3HD1 ILE F1898     -41.774 -54.592  22.067  1.00  0.580          H  
ATOM  29930  N   GLY F1899     -44.081 -50.132  25.653  1.00  0.300          N  
ATOM  29931  CA  GLY F1899     -44.770 -49.867  26.901  1.00  0.300          C  
ATOM  29932  C   GLY F1899     -45.752 -50.948  27.324  1.00  0.330          C  
ATOM  29933  O   GLY F1899     -46.139 -51.812  26.534  1.00  0.380          O  
ATOM  29934  H   GLY F1899     -44.432 -49.749  24.777  1.00  0.360          H  
ATOM  29935 1HA  GLY F1899     -44.026 -49.741  27.682  1.00  0.360          H  
ATOM  29936 2HA  GLY F1899     -45.293 -48.916  26.821  1.00  0.360          H  
ATOM  29937  N   GLU F1900     -46.158 -50.865  28.597  1.00  0.330          N  
ATOM  29938  CA  GLU F1900     -47.165 -51.710  29.218  1.00  0.400          C  
ATOM  29939  C   GLU F1900     -48.178 -50.786  29.852  1.00  0.390          C  
ATOM  29940  O   GLU F1900     -49.374 -51.070  29.911  1.00  0.450          O  
ATOM  29941  CB  GLU F1900     -46.579 -52.622  30.302  1.00  0.530          C  
ATOM  29942  CG  GLU F1900     -45.578 -53.660  29.829  1.00  0.530          C  
ATOM  29943  CD  GLU F1900     -45.099 -54.551  30.965  1.00  0.530          C  
ATOM  29944  OE1 GLU F1900     -45.455 -54.275  32.090  1.00  0.530          O  
ATOM  29945  OE2 GLU F1900     -44.408 -55.509  30.705  1.00  0.530          O  
ATOM  29946  H   GLU F1900     -45.765 -50.115  29.152  1.00  0.400          H  
ATOM  29947  HA  GLU F1900     -47.660 -52.310  28.454  1.00  0.480          H  
ATOM  29948 1HB  GLU F1900     -46.081 -52.007  31.054  1.00  0.640          H  
ATOM  29949 2HB  GLU F1900     -47.390 -53.148  30.802  1.00  0.640          H  
ATOM  29950 1HG  GLU F1900     -46.038 -54.273  29.055  1.00  0.640          H  
ATOM  29951 2HG  GLU F1900     -44.720 -53.146  29.388  1.00  0.640          H  
ATOM  29952  N   ALA F1901     -47.650 -49.678  30.379  1.00  0.330          N  
ATOM  29953  CA  ALA F1901     -48.442 -48.671  31.085  1.00  0.340          C  
ATOM  29954  C   ALA F1901     -48.910 -47.631  30.091  1.00  0.340          C  
ATOM  29955  O   ALA F1901     -49.999 -47.063  30.193  1.00  0.380          O  
ATOM  29956  CB  ALA F1901     -47.633 -48.021  32.172  1.00  0.470          C  
ATOM  29957  H   ALA F1901     -46.648 -49.525  30.269  1.00  0.400          H  
ATOM  29958  HA  ALA F1901     -49.315 -49.153  31.527  1.00  0.410          H  
ATOM  29959 1HB  ALA F1901     -48.238 -47.300  32.665  1.00  0.570          H  
ATOM  29960 2HB  ALA F1901     -47.306 -48.769  32.891  1.00  0.570          H  
ATOM  29961 3HB  ALA F1901     -46.767 -47.537  31.730  1.00  0.570          H  
ATOM  29962  N   VAL F1902     -48.046 -47.387  29.119  1.00  0.310          N  
ATOM  29963  CA  VAL F1902     -48.264 -46.400  28.091  1.00  0.310          C  
ATOM  29964  C   VAL F1902     -48.348 -47.067  26.735  1.00  0.310          C  
ATOM  29965  O   VAL F1902     -47.522 -47.909  26.399  1.00  0.310          O  
ATOM  29966  CB  VAL F1902     -47.137 -45.365  28.129  1.00  0.430          C  
ATOM  29967  CG1 VAL F1902     -47.289 -44.389  27.064  1.00  0.430          C  
ATOM  29968  CG2 VAL F1902     -47.183 -44.668  29.429  1.00  0.430          C  
ATOM  29969  H   VAL F1902     -47.161 -47.890  29.140  1.00  0.370          H  
ATOM  29970  HA  VAL F1902     -49.209 -45.892  28.286  1.00  0.370          H  
ATOM  29971  HB  VAL F1902     -46.179 -45.856  28.000  1.00  0.520          H  
ATOM  29972 1HG1 VAL F1902     -46.487 -43.676  27.154  1.00  0.520          H  
ATOM  29973 2HG1 VAL F1902     -47.238 -44.885  26.097  1.00  0.520          H  
ATOM  29974 3HG1 VAL F1902     -48.241 -43.875  27.164  1.00  0.520          H  
ATOM  29975 1HG2 VAL F1902     -46.413 -43.919  29.478  1.00  0.520          H  
ATOM  29976 2HG2 VAL F1902     -48.132 -44.189  29.520  1.00  0.520          H  
ATOM  29977 3HG2 VAL F1902     -47.045 -45.377  30.236  1.00  0.520          H  
ATOM  29978  N   LYS F1903     -49.369 -46.731  25.961  1.00  0.320          N  
ATOM  29979  CA  LYS F1903     -49.475 -47.323  24.641  1.00  0.350          C  
ATOM  29980  C   LYS F1903     -48.400 -46.738  23.732  1.00  0.320          C  
ATOM  29981  O   LYS F1903     -48.295 -45.518  23.592  1.00  0.340          O  
ATOM  29982  CB  LYS F1903     -50.868 -47.087  24.057  1.00  0.480          C  
ATOM  29983  CG  LYS F1903     -51.983 -47.816  24.806  1.00  0.480          C  
ATOM  29984  CD  LYS F1903     -53.346 -47.596  24.151  1.00  0.480          C  
ATOM  29985  CE  LYS F1903     -54.459 -48.298  24.934  1.00  0.480          C  
ATOM  29986  NZ  LYS F1903     -55.794 -48.112  24.296  1.00  0.480          N  
ATOM  29987  H   LYS F1903     -50.041 -46.050  26.282  1.00  0.380          H  
ATOM  29988  HA  LYS F1903     -49.304 -48.397  24.722  1.00  0.420          H  
ATOM  29989 1HB  LYS F1903     -51.092 -46.020  24.070  1.00  0.570          H  
ATOM  29990 2HB  LYS F1903     -50.886 -47.413  23.016  1.00  0.570          H  
ATOM  29991 1HG  LYS F1903     -51.764 -48.884  24.819  1.00  0.570          H  
ATOM  29992 2HG  LYS F1903     -52.018 -47.462  25.835  1.00  0.570          H  
ATOM  29993 1HD  LYS F1903     -53.563 -46.527  24.104  1.00  0.570          H  
ATOM  29994 2HD  LYS F1903     -53.331 -47.988  23.132  1.00  0.570          H  
ATOM  29995 1HE  LYS F1903     -54.240 -49.363  24.994  1.00  0.570          H  
ATOM  29996 2HE  LYS F1903     -54.493 -47.887  25.943  1.00  0.570          H  
ATOM  29997 1HZ  LYS F1903     -56.500 -48.585  24.845  1.00  0.570          H  
ATOM  29998 2HZ  LYS F1903     -56.013 -47.127  24.242  1.00  0.570          H  
ATOM  29999 3HZ  LYS F1903     -55.780 -48.503  23.362  1.00  0.570          H  
ATOM  30000  N   THR F1904     -47.614 -47.619  23.113  1.00  0.320          N  
ATOM  30001  CA  THR F1904     -46.528 -47.216  22.227  1.00  0.300          C  
ATOM  30002  C   THR F1904     -46.660 -47.715  20.789  1.00  0.320          C  
ATOM  30003  O   THR F1904     -46.022 -47.183  19.886  1.00  0.540          O  
ATOM  30004  CB  THR F1904     -45.184 -47.668  22.839  1.00  0.430          C  
ATOM  30005  OG1 THR F1904     -45.173 -49.115  23.046  1.00  0.430          O  
ATOM  30006  CG2 THR F1904     -44.967 -46.949  24.172  1.00  0.430          C  
ATOM  30007  H   THR F1904     -47.736 -48.602  23.310  1.00  0.380          H  
ATOM  30008  HA  THR F1904     -46.520 -46.126  22.184  1.00  0.360          H  
ATOM  30009  HB  THR F1904     -44.393 -47.416  22.171  1.00  0.510          H  
ATOM  30010  HG1 THR F1904     -44.923 -49.598  22.206  1.00  0.510          H  
ATOM  30011 1HG2 THR F1904     -44.017 -47.246  24.584  1.00  0.510          H  
ATOM  30012 2HG2 THR F1904     -44.975 -45.886  24.001  1.00  0.510          H  
ATOM  30013 3HG2 THR F1904     -45.750 -47.200  24.863  1.00  0.510          H  
ATOM  30014  N   GLN F1905     -47.499 -48.714  20.554  1.00  0.390          N  
ATOM  30015  CA  GLN F1905     -47.625 -49.214  19.195  1.00  0.370          C  
ATOM  30016  C   GLN F1905     -48.608 -48.331  18.467  1.00  0.350          C  
ATOM  30017  O   GLN F1905     -49.691 -48.065  18.986  1.00  0.370          O  
ATOM  30018  CB  GLN F1905     -48.083 -50.670  19.150  1.00  0.530          C  
ATOM  30019  CG  GLN F1905     -48.113 -51.238  17.722  1.00  0.530          C  
ATOM  30020  CD  GLN F1905     -48.286 -52.702  17.683  1.00  0.530          C  
ATOM  30021  OE1 GLN F1905     -49.010 -53.287  18.496  1.00  0.530          O  
ATOM  30022  NE2 GLN F1905     -47.599 -53.339  16.743  1.00  0.530          N  
ATOM  30023  H   GLN F1905     -48.029 -49.124  21.302  1.00  0.470          H  
ATOM  30024  HA  GLN F1905     -46.660 -49.137  18.693  1.00  0.440          H  
ATOM  30025 1HB  GLN F1905     -47.440 -51.281  19.773  1.00  0.630          H  
ATOM  30026 2HB  GLN F1905     -49.090 -50.742  19.555  1.00  0.630          H  
ATOM  30027 1HG  GLN F1905     -48.952 -50.793  17.182  1.00  0.630          H  
ATOM  30028 2HG  GLN F1905     -47.194 -51.002  17.211  1.00  0.630          H  
ATOM  30029 1HE2 GLN F1905     -47.665 -54.331  16.662  1.00  0.630          H  
ATOM  30030 2HE2 GLN F1905     -47.003 -52.819  16.075  1.00  0.630          H  
ATOM  30031  N   PHE F1906     -48.260 -47.909  17.258  1.00  0.330          N  
ATOM  30032  CA  PHE F1906     -49.153 -47.037  16.505  1.00  0.330          C  
ATOM  30033  C   PHE F1906     -49.665 -47.631  15.215  1.00  0.330          C  
ATOM  30034  O   PHE F1906     -48.984 -48.434  14.565  1.00  0.340          O  
ATOM  30035  CB  PHE F1906     -48.453 -45.744  16.109  1.00  0.460          C  
ATOM  30036  CG  PHE F1906     -47.996 -44.904  17.231  1.00  0.460          C  
ATOM  30037  CD1 PHE F1906     -46.648 -44.803  17.536  1.00  0.460          C  
ATOM  30038  CD2 PHE F1906     -48.899 -44.225  18.003  1.00  0.460          C  
ATOM  30039  CE1 PHE F1906     -46.223 -44.020  18.575  1.00  0.460          C  
ATOM  30040  CE2 PHE F1906     -48.475 -43.451  19.041  1.00  0.460          C  
ATOM  30041  CZ  PHE F1906     -47.134 -43.341  19.329  1.00  0.460          C  
ATOM  30042  H   PHE F1906     -47.351 -48.163  16.889  1.00  0.400          H  
ATOM  30043  HA  PHE F1906     -50.016 -46.798  17.129  1.00  0.400          H  
ATOM  30044 1HB  PHE F1906     -47.593 -45.977  15.498  1.00  0.550          H  
ATOM  30045 2HB  PHE F1906     -49.136 -45.158  15.495  1.00  0.550          H  
ATOM  30046  HD1 PHE F1906     -45.920 -45.352  16.936  1.00  0.550          H  
ATOM  30047  HD2 PHE F1906     -49.968 -44.309  17.777  1.00  0.550          H  
ATOM  30048  HE1 PHE F1906     -45.166 -43.946  18.794  1.00  0.550          H  
ATOM  30049  HE2 PHE F1906     -49.200 -42.931  19.630  1.00  0.550          H  
ATOM  30050  HZ  PHE F1906     -46.806 -42.721  20.152  1.00  0.550          H  
ATOM  30051  N   ASN F1907     -50.848 -47.175  14.826  1.00  0.320          N  
ATOM  30052  CA  ASN F1907     -51.410 -47.491  13.528  1.00  0.320          C  
ATOM  30053  C   ASN F1907     -51.105 -46.328  12.585  1.00  0.320          C  
ATOM  30054  O   ASN F1907     -51.186 -45.155  12.971  1.00  0.340          O  
ATOM  30055  CB  ASN F1907     -52.887 -47.785  13.634  1.00  0.450          C  
ATOM  30056  CG  ASN F1907     -53.155 -49.047  14.401  1.00  0.450          C  
ATOM  30057  OD1 ASN F1907     -52.303 -49.935  14.510  1.00  0.450          O  
ATOM  30058  ND2 ASN F1907     -54.330 -49.156  14.929  1.00  0.450          N  
ATOM  30059  H   ASN F1907     -51.364 -46.560  15.462  1.00  0.380          H  
ATOM  30060  HA  ASN F1907     -50.911 -48.372  13.127  1.00  0.380          H  
ATOM  30061 1HB  ASN F1907     -53.369 -46.967  14.157  1.00  0.540          H  
ATOM  30062 2HB  ASN F1907     -53.316 -47.833  12.664  1.00  0.540          H  
ATOM  30063 1HD2 ASN F1907     -54.569 -49.977  15.447  1.00  0.540          H  
ATOM  30064 2HD2 ASN F1907     -55.000 -48.417  14.820  1.00  0.540          H  
ATOM  30065  N   TYR F1908     -50.755 -46.643  11.343  1.00  0.320          N  
ATOM  30066  CA  TYR F1908     -50.394 -45.616  10.375  1.00  0.330          C  
ATOM  30067  C   TYR F1908     -51.277 -45.546   9.142  1.00  0.320          C  
ATOM  30068  O   TYR F1908     -51.607 -46.567   8.520  1.00  0.320          O  
ATOM  30069  CB  TYR F1908     -48.960 -45.888   9.887  1.00  0.460          C  
ATOM  30070  CG  TYR F1908     -47.867 -45.727  10.910  1.00  0.460          C  
ATOM  30071  CD1 TYR F1908     -47.688 -46.668  11.912  1.00  0.460          C  
ATOM  30072  CD2 TYR F1908     -47.003 -44.661  10.816  1.00  0.460          C  
ATOM  30073  CE1 TYR F1908     -46.678 -46.507  12.814  1.00  0.460          C  
ATOM  30074  CE2 TYR F1908     -45.970 -44.528  11.721  1.00  0.460          C  
ATOM  30075  CZ  TYR F1908     -45.823 -45.457  12.719  1.00  0.460          C  
ATOM  30076  OH  TYR F1908     -44.812 -45.356  13.627  1.00  0.460          O  
ATOM  30077  H   TYR F1908     -50.699 -47.627  11.084  1.00  0.380          H  
ATOM  30078  HA  TYR F1908     -50.438 -44.644  10.867  1.00  0.400          H  
ATOM  30079 1HB  TYR F1908     -48.906 -46.912   9.509  1.00  0.550          H  
ATOM  30080 2HB  TYR F1908     -48.740 -45.224   9.054  1.00  0.550          H  
ATOM  30081  HD1 TYR F1908     -48.353 -47.529  11.998  1.00  0.550          H  
ATOM  30082  HD2 TYR F1908     -47.134 -43.927  10.023  1.00  0.550          H  
ATOM  30083  HE1 TYR F1908     -46.548 -47.219  13.611  1.00  0.550          H  
ATOM  30084  HE2 TYR F1908     -45.279 -43.686  11.645  1.00  0.550          H  
ATOM  30085  HH  TYR F1908     -44.284 -44.584  13.426  1.00  0.550          H  
ATOM  30086  N   TYR F1909     -51.552 -44.310   8.738  1.00  0.310          N  
ATOM  30087  CA  TYR F1909     -52.269 -44.002   7.508  1.00  0.310          C  
ATOM  30088  C   TYR F1909     -51.491 -42.969   6.702  1.00  0.310          C  
ATOM  30089  O   TYR F1909     -50.838 -42.104   7.283  1.00  0.310          O  
ATOM  30090  CB  TYR F1909     -53.638 -43.425   7.821  1.00  0.430          C  
ATOM  30091  CG  TYR F1909     -54.554 -44.297   8.598  1.00  0.430          C  
ATOM  30092  CD1 TYR F1909     -54.665 -44.222   9.995  1.00  0.430          C  
ATOM  30093  CD2 TYR F1909     -55.292 -45.173   7.920  1.00  0.430          C  
ATOM  30094  CE1 TYR F1909     -55.575 -45.057  10.643  1.00  0.430          C  
ATOM  30095  CE2 TYR F1909     -56.151 -45.963   8.554  1.00  0.430          C  
ATOM  30096  CZ  TYR F1909     -56.341 -45.940   9.867  1.00  0.430          C  
ATOM  30097  OH  TYR F1909     -57.325 -46.802  10.413  1.00  0.430          O  
ATOM  30098  H   TYR F1909     -51.291 -43.552   9.379  1.00  0.370          H  
ATOM  30099  HA  TYR F1909     -52.366 -44.909   6.909  1.00  0.370          H  
ATOM  30100 1HB  TYR F1909     -53.505 -42.533   8.365  1.00  0.520          H  
ATOM  30101 2HB  TYR F1909     -54.136 -43.162   6.892  1.00  0.520          H  
ATOM  30102  HD1 TYR F1909     -54.055 -43.512  10.565  1.00  0.520          H  
ATOM  30103  HD2 TYR F1909     -55.201 -45.243   6.836  1.00  0.520          H  
ATOM  30104  HE1 TYR F1909     -55.687 -45.009  11.723  1.00  0.520          H  
ATOM  30105  HE2 TYR F1909     -56.711 -46.631   7.985  1.00  0.520          H  
ATOM  30106  HH  TYR F1909     -57.875 -47.221   9.660  1.00  0.520          H  
ATOM  30107  N   LYS F1910     -51.600 -42.997   5.373  1.00  0.320          N  
ATOM  30108  CA  LYS F1910     -50.955 -41.961   4.562  1.00  0.320          C  
ATOM  30109  C   LYS F1910     -51.750 -41.574   3.318  1.00  0.330          C  
ATOM  30110  O   LYS F1910     -52.347 -42.432   2.660  1.00  0.340          O  
ATOM  30111  CB  LYS F1910     -49.541 -42.382   4.132  1.00  0.450          C  
ATOM  30112  CG  LYS F1910     -48.805 -41.308   3.342  1.00  0.450          C  
ATOM  30113  CD  LYS F1910     -47.388 -41.633   3.032  1.00  0.450          C  
ATOM  30114  CE  LYS F1910     -46.802 -40.465   2.267  1.00  0.450          C  
ATOM  30115  NZ  LYS F1910     -45.427 -40.682   1.869  1.00  0.450          N  
ATOM  30116  H   LYS F1910     -52.134 -43.728   4.921  1.00  0.380          H  
ATOM  30117  HA  LYS F1910     -50.867 -41.070   5.172  1.00  0.380          H  
ATOM  30118 1HB  LYS F1910     -48.945 -42.643   5.009  1.00  0.540          H  
ATOM  30119 2HB  LYS F1910     -49.602 -43.254   3.486  1.00  0.540          H  
ATOM  30120 1HG  LYS F1910     -49.294 -41.168   2.378  1.00  0.540          H  
ATOM  30121 2HG  LYS F1910     -48.827 -40.371   3.876  1.00  0.540          H  
ATOM  30122 1HD  LYS F1910     -46.820 -41.793   3.952  1.00  0.540          H  
ATOM  30123 2HD  LYS F1910     -47.341 -42.534   2.418  1.00  0.540          H  
ATOM  30124 1HE  LYS F1910     -47.392 -40.301   1.395  1.00  0.540          H  
ATOM  30125 2HE  LYS F1910     -46.847 -39.573   2.896  1.00  0.540          H  
ATOM  30126 1HZ  LYS F1910     -45.092 -39.870   1.379  1.00  0.540          H  
ATOM  30127 2HZ  LYS F1910     -44.871 -40.804   2.711  1.00  0.540          H  
ATOM  30128 3HZ  LYS F1910     -45.355 -41.492   1.279  1.00  0.540          H  
ATOM  30129  N   LYS F1911     -51.716 -40.272   2.991  1.00  0.330          N  
ATOM  30130  CA  LYS F1911     -52.315 -39.747   1.770  1.00  0.340          C  
ATOM  30131  C   LYS F1911     -51.297 -39.040   0.886  1.00  0.370          C  
ATOM  30132  O   LYS F1911     -50.425 -38.299   1.369  1.00  0.400          O  
ATOM  30133  CB  LYS F1911     -53.426 -38.731   2.053  1.00  0.470          C  
ATOM  30134  CG  LYS F1911     -54.662 -39.264   2.709  1.00  0.470          C  
ATOM  30135  CD  LYS F1911     -55.692 -38.148   2.947  1.00  0.470          C  
ATOM  30136  CE  LYS F1911     -56.575 -37.937   1.699  1.00  0.470          C  
ATOM  30137  NZ  LYS F1911     -57.442 -36.735   1.807  1.00  0.470          N  
ATOM  30138  H   LYS F1911     -51.217 -39.638   3.619  1.00  0.400          H  
ATOM  30139  HA  LYS F1911     -52.718 -40.582   1.216  1.00  0.410          H  
ATOM  30140 1HB  LYS F1911     -53.029 -37.943   2.698  1.00  0.570          H  
ATOM  30141 2HB  LYS F1911     -53.707 -38.260   1.111  1.00  0.570          H  
ATOM  30142 1HG  LYS F1911     -55.092 -39.964   2.024  1.00  0.570          H  
ATOM  30143 2HG  LYS F1911     -54.422 -39.772   3.612  1.00  0.570          H  
ATOM  30144 1HD  LYS F1911     -56.328 -38.401   3.800  1.00  0.570          H  
ATOM  30145 2HD  LYS F1911     -55.181 -37.206   3.177  1.00  0.570          H  
ATOM  30146 1HE  LYS F1911     -55.950 -37.835   0.828  1.00  0.570          H  
ATOM  30147 2HE  LYS F1911     -57.209 -38.810   1.576  1.00  0.570          H  
ATOM  30148 1HZ  LYS F1911     -58.008 -36.625   0.986  1.00  0.570          H  
ATOM  30149 2HZ  LYS F1911     -58.065 -36.756   2.616  1.00  0.570          H  
ATOM  30150 3HZ  LYS F1911     -56.828 -35.913   1.899  1.00  0.570          H  
ATOM  30151  N   VAL F1912     -51.451 -39.232  -0.426  1.00  0.390          N  
ATOM  30152  CA  VAL F1912     -50.653 -38.535  -1.433  1.00  0.440          C  
ATOM  30153  C   VAL F1912     -51.535 -37.936  -2.515  1.00  0.440          C  
ATOM  30154  O   VAL F1912     -52.287 -38.644  -3.182  1.00  0.430          O  
ATOM  30155  CB  VAL F1912     -49.607 -39.470  -2.068  1.00  0.600          C  
ATOM  30156  CG1 VAL F1912     -48.816 -38.741  -3.151  1.00  0.600          C  
ATOM  30157  CG2 VAL F1912     -48.663 -39.939  -0.994  1.00  0.600          C  
ATOM  30158  H   VAL F1912     -52.189 -39.882  -0.718  1.00  0.470          H  
ATOM  30159  HA  VAL F1912     -50.123 -37.720  -0.942  1.00  0.530          H  
ATOM  30160  HB  VAL F1912     -50.108 -40.316  -2.528  1.00  0.720          H  
ATOM  30161 1HG1 VAL F1912     -48.081 -39.422  -3.576  1.00  0.720          H  
ATOM  30162 2HG1 VAL F1912     -49.478 -38.402  -3.943  1.00  0.720          H  
ATOM  30163 3HG1 VAL F1912     -48.304 -37.883  -2.713  1.00  0.720          H  
ATOM  30164 1HG2 VAL F1912     -47.915 -40.599  -1.423  1.00  0.720          H  
ATOM  30165 2HG2 VAL F1912     -48.176 -39.073  -0.550  1.00  0.720          H  
ATOM  30166 3HG2 VAL F1912     -49.214 -40.477  -0.230  1.00  0.720          H  
ATOM  30167  N   ASP F1913     -51.410 -36.635  -2.725  1.00  0.450          N  
ATOM  30168  CA  ASP F1913     -52.170 -35.901  -3.738  1.00  0.450          C  
ATOM  30169  C   ASP F1913     -53.677 -36.182  -3.617  1.00  0.430          C  
ATOM  30170  O   ASP F1913     -54.371 -36.404  -4.609  1.00  0.450          O  
ATOM  30171  CB  ASP F1913     -51.666 -36.237  -5.152  1.00  0.630          C  
ATOM  30172  CG  ASP F1913     -52.039 -35.157  -6.203  1.00  0.630          C  
ATOM  30173  OD1 ASP F1913     -52.223 -34.012  -5.801  1.00  0.630          O  
ATOM  30174  OD2 ASP F1913     -52.090 -35.456  -7.379  1.00  0.630          O  
ATOM  30175  H   ASP F1913     -50.745 -36.118  -2.144  1.00  0.540          H  
ATOM  30176  HA  ASP F1913     -52.009 -34.839  -3.571  1.00  0.540          H  
ATOM  30177 1HB  ASP F1913     -50.583 -36.345  -5.136  1.00  0.760          H  
ATOM  30178 2HB  ASP F1913     -52.088 -37.196  -5.468  1.00  0.760          H  
ATOM  30179  N   GLY F1914     -54.169 -36.207  -2.381  1.00  0.420          N  
ATOM  30180  CA  GLY F1914     -55.573 -36.429  -2.060  1.00  0.420          C  
ATOM  30181  C   GLY F1914     -56.017 -37.901  -2.020  1.00  0.400          C  
ATOM  30182  O   GLY F1914     -57.168 -38.185  -1.677  1.00  0.400          O  
ATOM  30183  H   GLY F1914     -53.533 -36.011  -1.606  1.00  0.500          H  
ATOM  30184 1HA  GLY F1914     -55.776 -35.971  -1.092  1.00  0.500          H  
ATOM  30185 2HA  GLY F1914     -56.183 -35.896  -2.786  1.00  0.500          H  
ATOM  30186  N   VAL F1915     -55.123 -38.839  -2.317  1.00  0.390          N  
ATOM  30187  CA  VAL F1915     -55.465 -40.257  -2.349  1.00  0.370          C  
ATOM  30188  C   VAL F1915     -54.952 -41.031  -1.138  1.00  0.370          C  
ATOM  30189  O   VAL F1915     -53.778 -40.938  -0.784  1.00  0.380          O  
ATOM  30190  CB  VAL F1915     -54.890 -40.878  -3.641  1.00  0.530          C  
ATOM  30191  CG1 VAL F1915     -55.175 -42.391  -3.710  1.00  0.530          C  
ATOM  30192  CG2 VAL F1915     -55.487 -40.147  -4.841  1.00  0.530          C  
ATOM  30193  H   VAL F1915     -54.179 -38.561  -2.601  1.00  0.470          H  
ATOM  30194  HA  VAL F1915     -56.551 -40.346  -2.378  1.00  0.440          H  
ATOM  30195  HB  VAL F1915     -53.805 -40.749  -3.647  1.00  0.630          H  
ATOM  30196 1HG1 VAL F1915     -54.750 -42.792  -4.628  1.00  0.630          H  
ATOM  30197 2HG1 VAL F1915     -54.723 -42.905  -2.864  1.00  0.630          H  
ATOM  30198 3HG1 VAL F1915     -56.250 -42.564  -3.705  1.00  0.630          H  
ATOM  30199 1HG2 VAL F1915     -55.074 -40.557  -5.759  1.00  0.630          H  
ATOM  30200 2HG2 VAL F1915     -56.567 -40.269  -4.839  1.00  0.630          H  
ATOM  30201 3HG2 VAL F1915     -55.243 -39.082  -4.783  1.00  0.630          H  
ATOM  30202  N   VAL F1916     -55.823 -41.819  -0.505  1.00  0.350          N  
ATOM  30203  CA  VAL F1916     -55.373 -42.634   0.624  1.00  0.350          C  
ATOM  30204  C   VAL F1916     -54.615 -43.822   0.050  1.00  0.360          C  
ATOM  30205  O   VAL F1916     -55.132 -44.536  -0.811  1.00  0.380          O  
ATOM  30206  CB  VAL F1916     -56.563 -43.138   1.481  1.00  0.490          C  
ATOM  30207  CG1 VAL F1916     -56.055 -44.065   2.603  1.00  0.490          C  
ATOM  30208  CG2 VAL F1916     -57.312 -41.955   2.091  1.00  0.490          C  
ATOM  30209  H   VAL F1916     -56.782 -41.855  -0.828  1.00  0.420          H  
ATOM  30210  HA  VAL F1916     -54.690 -42.062   1.248  1.00  0.420          H  
ATOM  30211  HB  VAL F1916     -57.235 -43.712   0.846  1.00  0.590          H  
ATOM  30212 1HG1 VAL F1916     -56.894 -44.425   3.185  1.00  0.590          H  
ATOM  30213 2HG1 VAL F1916     -55.530 -44.924   2.177  1.00  0.590          H  
ATOM  30214 3HG1 VAL F1916     -55.372 -43.511   3.251  1.00  0.590          H  
ATOM  30215 1HG2 VAL F1916     -58.153 -42.321   2.674  1.00  0.590          H  
ATOM  30216 2HG2 VAL F1916     -56.649 -41.402   2.737  1.00  0.590          H  
ATOM  30217 3HG2 VAL F1916     -57.679 -41.306   1.300  1.00  0.590          H  
ATOM  30218  N   GLN F1917     -53.386 -44.016   0.508  1.00  0.360          N  
ATOM  30219  CA  GLN F1917     -52.545 -45.083   0.003  1.00  0.400          C  
ATOM  30220  C   GLN F1917     -52.508 -46.297   0.909  1.00  0.370          C  
ATOM  30221  O   GLN F1917     -52.643 -46.201   2.129  1.00  0.380          O  
ATOM  30222  CB  GLN F1917     -51.113 -44.592  -0.191  1.00  0.540          C  
ATOM  30223  CG  GLN F1917     -50.951 -43.507  -1.229  1.00  0.540          C  
ATOM  30224  CD  GLN F1917     -49.500 -43.194  -1.454  1.00  0.540          C  
ATOM  30225  OE1 GLN F1917     -48.710 -43.123  -0.504  1.00  0.540          O  
ATOM  30226  NE2 GLN F1917     -49.125 -43.017  -2.717  1.00  0.540          N  
ATOM  30227  H   GLN F1917     -53.030 -43.391   1.236  1.00  0.430          H  
ATOM  30228  HA  GLN F1917     -52.937 -45.399  -0.961  1.00  0.480          H  
ATOM  30229 1HB  GLN F1917     -50.744 -44.197   0.759  1.00  0.650          H  
ATOM  30230 2HB  GLN F1917     -50.473 -45.432  -0.464  1.00  0.650          H  
ATOM  30231 1HG  GLN F1917     -51.394 -43.832  -2.167  1.00  0.650          H  
ATOM  30232 2HG  GLN F1917     -51.451 -42.600  -0.873  1.00  0.650          H  
ATOM  30233 1HE2 GLN F1917     -48.169 -42.812  -2.933  1.00  0.650          H  
ATOM  30234 2HE2 GLN F1917     -49.797 -43.084  -3.454  1.00  0.650          H  
ATOM  30235  N   GLN F1918     -52.242 -47.446   0.310  1.00  0.430          N  
ATOM  30236  CA  GLN F1918     -51.995 -48.648   1.086  1.00  0.420          C  
ATOM  30237  C   GLN F1918     -50.522 -48.708   1.447  1.00  0.430          C  
ATOM  30238  O   GLN F1918     -49.667 -48.707   0.562  1.00  0.490          O  
ATOM  30239  CB  GLN F1918     -52.403 -49.902   0.300  1.00  0.590          C  
ATOM  30240  CG  GLN F1918     -52.052 -51.235   0.983  1.00  0.590          C  
ATOM  30241  CD  GLN F1918     -52.822 -51.496   2.270  1.00  0.590          C  
ATOM  30242  OE1 GLN F1918     -54.057 -51.548   2.280  1.00  0.590          O  
ATOM  30243  NE2 GLN F1918     -52.082 -51.656   3.372  1.00  0.590          N  
ATOM  30244  H   GLN F1918     -52.181 -47.478  -0.698  1.00  0.520          H  
ATOM  30245  HA  GLN F1918     -52.574 -48.602   2.009  1.00  0.500          H  
ATOM  30246 1HB  GLN F1918     -53.479 -49.889   0.131  1.00  0.710          H  
ATOM  30247 2HB  GLN F1918     -51.918 -49.892  -0.674  1.00  0.710          H  
ATOM  30248 1HG  GLN F1918     -52.288 -52.041   0.290  1.00  0.710          H  
ATOM  30249 2HG  GLN F1918     -50.986 -51.259   1.214  1.00  0.710          H  
ATOM  30250 1HE2 GLN F1918     -52.520 -51.836   4.256  1.00  0.710          H  
ATOM  30251 2HE2 GLN F1918     -51.052 -51.599   3.322  1.00  0.710          H  
ATOM  30252  N   LEU F1919     -50.223 -48.784   2.738  1.00  0.370          N  
ATOM  30253  CA  LEU F1919     -48.837 -48.848   3.167  1.00  0.380          C  
ATOM  30254  C   LEU F1919     -48.388 -50.304   2.991  1.00  0.430          C  
ATOM  30255  O   LEU F1919     -49.185 -51.222   3.222  1.00  0.450          O  
ATOM  30256  CB  LEU F1919     -48.684 -48.382   4.632  1.00  0.530          C  
ATOM  30257  CG  LEU F1919     -48.571 -46.827   4.901  1.00  0.530          C  
ATOM  30258  CD1 LEU F1919     -49.901 -46.137   4.599  1.00  0.530          C  
ATOM  30259  CD2 LEU F1919     -48.181 -46.572   6.365  1.00  0.530          C  
ATOM  30260  H   LEU F1919     -50.973 -48.768   3.418  1.00  0.440          H  
ATOM  30261  HA  LEU F1919     -48.261 -48.187   2.527  1.00  0.460          H  
ATOM  30262 1HB  LEU F1919     -49.562 -48.706   5.153  1.00  0.630          H  
ATOM  30263 2HB  LEU F1919     -47.820 -48.873   5.078  1.00  0.630          H  
ATOM  30264  HG  LEU F1919     -47.809 -46.401   4.247  1.00  0.630          H  
ATOM  30265 1HD1 LEU F1919     -49.789 -45.094   4.799  1.00  0.630          H  
ATOM  30266 2HD1 LEU F1919     -50.186 -46.271   3.557  1.00  0.630          H  
ATOM  30267 3HD1 LEU F1919     -50.683 -46.541   5.244  1.00  0.630          H  
ATOM  30268 1HD2 LEU F1919     -48.097 -45.496   6.536  1.00  0.630          H  
ATOM  30269 2HD2 LEU F1919     -48.943 -46.976   7.017  1.00  0.630          H  
ATOM  30270 3HD2 LEU F1919     -47.230 -47.039   6.582  1.00  0.630          H  
ATOM  30271  N   PRO F1920     -47.127 -50.551   2.609  1.00  0.470          N  
ATOM  30272  CA  PRO F1920     -46.555 -51.861   2.360  1.00  0.540          C  
ATOM  30273  C   PRO F1920     -46.329 -52.684   3.608  1.00  0.530          C  
ATOM  30274  O   PRO F1920     -46.160 -52.138   4.699  1.00  0.470          O  
ATOM  30275  CB  PRO F1920     -45.204 -51.516   1.725  1.00  0.810          C  
ATOM  30276  CG  PRO F1920     -44.841 -50.162   2.304  1.00  0.810          C  
ATOM  30277  CD  PRO F1920     -46.165 -49.433   2.438  1.00  0.810          C  
ATOM  30278  HA  PRO F1920     -47.198 -52.404   1.651  1.00  0.650          H  
ATOM  30279 1HB  PRO F1920     -44.473 -52.303   1.982  1.00  0.970          H  
ATOM  30280 2HB  PRO F1920     -45.292 -51.506   0.630  1.00  0.970          H  
ATOM  30281 1HG  PRO F1920     -44.335 -50.301   3.274  1.00  0.970          H  
ATOM  30282 2HG  PRO F1920     -44.123 -49.641   1.649  1.00  0.970          H  
ATOM  30283 1HD  PRO F1920     -46.132 -48.786   3.324  1.00  0.970          H  
ATOM  30284 2HD  PRO F1920     -46.377 -48.874   1.510  1.00  0.970          H  
ATOM  30285  N   GLU F1921     -46.290 -54.000   3.427  1.00  0.620          N  
ATOM  30286  CA  GLU F1921     -45.899 -54.905   4.490  1.00  0.640          C  
ATOM  30287  C   GLU F1921     -44.441 -54.619   4.757  1.00  0.600          C  
ATOM  30288  O   GLU F1921     -43.659 -54.467   3.814  1.00  0.750          O  
ATOM  30289  CB  GLU F1921     -46.103 -56.364   4.086  1.00  0.890          C  
ATOM  30290  CG  GLU F1921     -45.795 -57.367   5.188  1.00  0.890          C  
ATOM  30291  CD  GLU F1921     -46.078 -58.777   4.787  1.00  0.890          C  
ATOM  30292  OE1 GLU F1921     -46.524 -58.985   3.685  1.00  0.890          O  
ATOM  30293  OE2 GLU F1921     -45.849 -59.652   5.584  1.00  0.890          O  
ATOM  30294  H   GLU F1921     -46.496 -54.381   2.514  1.00  0.740          H  
ATOM  30295  HA  GLU F1921     -46.475 -54.686   5.390  1.00  0.770          H  
ATOM  30296 1HB  GLU F1921     -47.135 -56.514   3.772  1.00  1.070          H  
ATOM  30297 2HB  GLU F1921     -45.463 -56.596   3.235  1.00  1.070          H  
ATOM  30298 1HG  GLU F1921     -44.740 -57.294   5.455  1.00  1.070          H  
ATOM  30299 2HG  GLU F1921     -46.382 -57.118   6.070  1.00  1.070          H  
ATOM  30300  N   THR F1922     -44.051 -54.546   6.015  1.00  0.500          N  
ATOM  30301  CA  THR F1922     -42.669 -54.212   6.280  1.00  0.490          C  
ATOM  30302  C   THR F1922     -42.138 -54.784   7.580  1.00  0.480          C  
ATOM  30303  O   THR F1922     -42.890 -55.053   8.521  1.00  0.490          O  
ATOM  30304  CB  THR F1922     -42.521 -52.680   6.265  1.00  0.690          C  
ATOM  30305  OG1 THR F1922     -41.162 -52.324   6.346  1.00  0.690          O  
ATOM  30306  CG2 THR F1922     -43.207 -52.078   7.409  1.00  0.690          C  
ATOM  30307  H   THR F1922     -44.705 -54.695   6.769  1.00  0.600          H  
ATOM  30308  HA  THR F1922     -42.056 -54.621   5.475  1.00  0.590          H  
ATOM  30309  HB  THR F1922     -42.950 -52.284   5.345  1.00  0.830          H  
ATOM  30310  HG1 THR F1922     -40.709 -52.753   5.597  1.00  0.830          H  
ATOM  30311 1HG2 THR F1922     -43.083 -51.010   7.385  1.00  0.830          H  
ATOM  30312 2HG2 THR F1922     -44.267 -52.322   7.380  1.00  0.830          H  
ATOM  30313 3HG2 THR F1922     -42.765 -52.464   8.313  1.00  0.830          H  
ATOM  30314  N   TYR F1923     -40.829 -54.963   7.615  1.00  0.490          N  
ATOM  30315  CA  TYR F1923     -40.121 -55.398   8.806  1.00  0.480          C  
ATOM  30316  C   TYR F1923     -39.744 -54.132   9.531  1.00  0.440          C  
ATOM  30317  O   TYR F1923     -39.668 -53.090   8.897  1.00  0.430          O  
ATOM  30318  CB  TYR F1923     -38.851 -56.163   8.442  1.00  0.680          C  
ATOM  30319  CG  TYR F1923     -39.084 -57.445   7.714  1.00  0.680          C  
ATOM  30320  CD1 TYR F1923     -39.001 -57.465   6.333  1.00  0.680          C  
ATOM  30321  CD2 TYR F1923     -39.382 -58.595   8.407  1.00  0.680          C  
ATOM  30322  CE1 TYR F1923     -39.214 -58.644   5.650  1.00  0.680          C  
ATOM  30323  CE2 TYR F1923     -39.592 -59.780   7.731  1.00  0.680          C  
ATOM  30324  CZ  TYR F1923     -39.510 -59.809   6.355  1.00  0.680          C  
ATOM  30325  OH  TYR F1923     -39.727 -60.987   5.663  1.00  0.680          O  
ATOM  30326  H   TYR F1923     -40.300 -54.739   6.767  1.00  0.590          H  
ATOM  30327  HA  TYR F1923     -40.776 -55.995   9.441  1.00  0.580          H  
ATOM  30328 1HB  TYR F1923     -38.231 -55.537   7.830  1.00  0.810          H  
ATOM  30329 2HB  TYR F1923     -38.292 -56.386   9.351  1.00  0.810          H  
ATOM  30330  HD1 TYR F1923     -38.767 -56.551   5.786  1.00  0.810          H  
ATOM  30331  HD2 TYR F1923     -39.453 -58.569   9.491  1.00  0.810          H  
ATOM  30332  HE1 TYR F1923     -39.149 -58.661   4.564  1.00  0.810          H  
ATOM  30333  HE2 TYR F1923     -39.828 -60.695   8.285  1.00  0.810          H  
ATOM  30334  HH  TYR F1923     -39.975 -61.712   6.291  1.00  0.810          H  
ATOM  30335  N   PHE F1924     -39.539 -54.168  10.833  1.00  0.440          N  
ATOM  30336  CA  PHE F1924     -39.090 -52.941  11.483  1.00  0.410          C  
ATOM  30337  C   PHE F1924     -37.812 -53.166  12.242  1.00  0.400          C  
ATOM  30338  O   PHE F1924     -37.600 -54.259  12.783  1.00  0.420          O  
ATOM  30339  CB  PHE F1924     -40.148 -52.389  12.440  1.00  0.590          C  
ATOM  30340  CG  PHE F1924     -41.410 -51.957  11.772  1.00  0.590          C  
ATOM  30341  CD1 PHE F1924     -42.515 -52.774  11.709  1.00  0.590          C  
ATOM  30342  CD2 PHE F1924     -41.472 -50.720  11.189  1.00  0.590          C  
ATOM  30343  CE1 PHE F1924     -43.650 -52.344  11.082  1.00  0.590          C  
ATOM  30344  CE2 PHE F1924     -42.594 -50.284  10.558  1.00  0.590          C  
ATOM  30345  CZ  PHE F1924     -43.684 -51.099  10.509  1.00  0.590          C  
ATOM  30346  H   PHE F1924     -39.647 -55.025  11.359  1.00  0.530          H  
ATOM  30347  HA  PHE F1924     -38.888 -52.189  10.724  1.00  0.490          H  
ATOM  30348 1HB  PHE F1924     -40.392 -53.135  13.188  1.00  0.700          H  
ATOM  30349 2HB  PHE F1924     -39.726 -51.528  12.968  1.00  0.700          H  
ATOM  30350  HD1 PHE F1924     -42.485 -53.763  12.159  1.00  0.700          H  
ATOM  30351  HD2 PHE F1924     -40.585 -50.083  11.246  1.00  0.700          H  
ATOM  30352  HE1 PHE F1924     -44.533 -52.990  11.033  1.00  0.700          H  
ATOM  30353  HE2 PHE F1924     -42.619 -49.299  10.099  1.00  0.700          H  
ATOM  30354  HZ  PHE F1924     -44.588 -50.776  10.012  1.00  0.700          H  
ATOM  30355  N   THR F1925     -36.976 -52.138  12.331  1.00  0.380          N  
ATOM  30356  CA  THR F1925     -35.795 -52.297  13.160  1.00  0.370          C  
ATOM  30357  C   THR F1925     -36.190 -52.055  14.610  1.00  0.380          C  
ATOM  30358  O   THR F1925     -37.239 -51.468  14.892  1.00  0.420          O  
ATOM  30359  CB  THR F1925     -34.640 -51.372  12.736  1.00  0.520          C  
ATOM  30360  OG1 THR F1925     -35.022 -50.025  12.887  1.00  0.520          O  
ATOM  30361  CG2 THR F1925     -34.271 -51.643  11.303  1.00  0.520          C  
ATOM  30362  H   THR F1925     -37.175 -51.262  11.822  1.00  0.460          H  
ATOM  30363  HA  THR F1925     -35.446 -53.323  13.071  1.00  0.440          H  
ATOM  30364  HB  THR F1925     -33.788 -51.548  13.359  1.00  0.630          H  
ATOM  30365  HG1 THR F1925     -34.233 -49.479  12.784  1.00  0.630          H  
ATOM  30366 1HG2 THR F1925     -33.454 -50.985  11.011  1.00  0.630          H  
ATOM  30367 2HG2 THR F1925     -33.966 -52.683  11.199  1.00  0.630          H  
ATOM  30368 3HG2 THR F1925     -35.133 -51.451  10.671  1.00  0.630          H  
ATOM  30369  N   GLN F1926     -35.331 -52.472  15.537  1.00  0.360          N  
ATOM  30370  CA  GLN F1926     -35.639 -52.346  16.962  1.00  0.380          C  
ATOM  30371  C   GLN F1926     -35.018 -51.143  17.680  1.00  0.350          C  
ATOM  30372  O   GLN F1926     -35.266 -50.939  18.865  1.00  0.370          O  
ATOM  30373  CB  GLN F1926     -35.243 -53.636  17.667  1.00  0.520          C  
ATOM  30374  CG  GLN F1926     -35.930 -54.878  17.115  1.00  0.520          C  
ATOM  30375  CD  GLN F1926     -37.476 -54.866  17.181  1.00  0.520          C  
ATOM  30376  OE1 GLN F1926     -38.090 -54.725  18.246  1.00  0.520          O  
ATOM  30377  NE2 GLN F1926     -38.122 -55.004  16.023  1.00  0.520          N  
ATOM  30378  H   GLN F1926     -34.473 -52.927  15.215  1.00  0.430          H  
ATOM  30379  HA  GLN F1926     -36.720 -52.239  17.053  1.00  0.460          H  
ATOM  30380 1HB  GLN F1926     -34.181 -53.788  17.541  1.00  0.630          H  
ATOM  30381 2HB  GLN F1926     -35.437 -53.561  18.729  1.00  0.630          H  
ATOM  30382 1HG  GLN F1926     -35.631 -55.006  16.074  1.00  0.630          H  
ATOM  30383 2HG  GLN F1926     -35.572 -55.711  17.702  1.00  0.630          H  
ATOM  30384 1HE2 GLN F1926     -39.120 -54.998  16.004  1.00  0.630          H  
ATOM  30385 2HE2 GLN F1926     -37.620 -55.123  15.151  1.00  0.630          H  
ATOM  30386  N   SER F1927     -34.210 -50.367  16.980  1.00  0.320          N  
ATOM  30387  CA  SER F1927     -33.525 -49.171  17.509  1.00  0.320          C  
ATOM  30388  C   SER F1927     -32.792 -49.356  18.840  1.00  0.310          C  
ATOM  30389  O   SER F1927     -32.837 -48.469  19.701  1.00  0.350          O  
ATOM  30390  CB  SER F1927     -34.511 -48.052  17.701  1.00  0.450          C  
ATOM  30391  OG  SER F1927     -35.126 -47.715  16.516  1.00  0.450          O  
ATOM  30392  H   SER F1927     -34.109 -50.606  16.010  1.00  0.380          H  
ATOM  30393  HA  SER F1927     -32.787 -48.861  16.768  1.00  0.380          H  
ATOM  30394 1HB  SER F1927     -35.256 -48.340  18.429  1.00  0.540          H  
ATOM  30395 2HB  SER F1927     -34.001 -47.177  18.097  1.00  0.540          H  
ATOM  30396  HG  SER F1927     -35.795 -47.053  16.773  1.00  0.540          H  
ATOM  30397  N   ARG F1928     -32.101 -50.466  19.013  1.00  0.290          N  
ATOM  30398  CA  ARG F1928     -31.366 -50.696  20.245  1.00  0.300          C  
ATOM  30399  C   ARG F1928     -29.952 -50.120  20.188  1.00  0.270          C  
ATOM  30400  O   ARG F1928     -29.390 -49.913  19.110  1.00  0.240          O  
ATOM  30401  CB  ARG F1928     -31.342 -52.185  20.553  1.00  0.420          C  
ATOM  30402  CG  ARG F1928     -32.717 -52.770  20.871  1.00  0.420          C  
ATOM  30403  CD  ARG F1928     -32.725 -54.261  20.916  1.00  0.420          C  
ATOM  30404  NE  ARG F1928     -32.538 -54.829  19.584  1.00  0.420          N  
ATOM  30405  CZ  ARG F1928     -32.643 -56.147  19.262  1.00  0.420          C  
ATOM  30406  NH1 ARG F1928     -32.933 -57.061  20.167  1.00  0.420          N  
ATOM  30407  NH2 ARG F1928     -32.440 -56.526  18.011  1.00  0.420          N  
ATOM  30408  H   ARG F1928     -32.089 -51.185  18.277  1.00  0.350          H  
ATOM  30409  HA  ARG F1928     -31.900 -50.200  21.055  1.00  0.360          H  
ATOM  30410 1HB  ARG F1928     -30.977 -52.720  19.705  1.00  0.500          H  
ATOM  30411 2HB  ARG F1928     -30.670 -52.388  21.389  1.00  0.500          H  
ATOM  30412 1HG  ARG F1928     -33.057 -52.399  21.834  1.00  0.500          H  
ATOM  30413 2HG  ARG F1928     -33.421 -52.460  20.097  1.00  0.500          H  
ATOM  30414 1HD  ARG F1928     -31.913 -54.613  21.554  1.00  0.500          H  
ATOM  30415 2HD  ARG F1928     -33.680 -54.609  21.309  1.00  0.500          H  
ATOM  30416  HE  ARG F1928     -32.314 -54.167  18.814  1.00  0.500          H  
ATOM  30417 1HH1 ARG F1928     -33.050 -56.819  21.161  1.00  0.500          H  
ATOM  30418 2HH1 ARG F1928     -32.992 -58.040  19.877  1.00  0.500          H  
ATOM  30419 1HH2 ARG F1928     -32.166 -55.815  17.309  1.00  0.500          H  
ATOM  30420 2HH2 ARG F1928     -32.513 -57.525  17.756  1.00  0.500          H  
ATOM  30421  N   ASN F1929     -29.395 -49.828  21.360  1.00  0.290          N  
ATOM  30422  CA  ASN F1929     -28.008 -49.399  21.479  1.00  0.290          C  
ATOM  30423  C   ASN F1929     -27.210 -50.602  21.936  1.00  0.290          C  
ATOM  30424  O   ASN F1929     -27.698 -51.375  22.751  1.00  0.440          O  
ATOM  30425  CB  ASN F1929     -27.874 -48.244  22.452  1.00  0.410          C  
ATOM  30426  CG  ASN F1929     -28.533 -46.980  21.953  1.00  0.410          C  
ATOM  30427  OD1 ASN F1929     -28.405 -46.611  20.779  1.00  0.410          O  
ATOM  30428  ND2 ASN F1929     -29.236 -46.304  22.830  1.00  0.410          N  
ATOM  30429  H   ASN F1929     -29.939 -49.962  22.200  1.00  0.350          H  
ATOM  30430  HA  ASN F1929     -27.632 -49.097  20.500  1.00  0.350          H  
ATOM  30431 1HB  ASN F1929     -28.321 -48.521  23.410  1.00  0.490          H  
ATOM  30432 2HB  ASN F1929     -26.816 -48.043  22.634  1.00  0.490          H  
ATOM  30433 1HD2 ASN F1929     -29.695 -45.458  22.556  1.00  0.490          H  
ATOM  30434 2HD2 ASN F1929     -29.315 -46.630  23.775  1.00  0.490          H  
ATOM  30435  N   LEU F1930     -25.976 -50.763  21.482  1.00  0.350          N  
ATOM  30436  CA  LEU F1930     -25.222 -51.943  21.915  1.00  0.400          C  
ATOM  30437  C   LEU F1930     -24.964 -51.966  23.390  1.00  0.350          C  
ATOM  30438  O   LEU F1930     -25.045 -53.009  24.043  1.00  0.380          O  
ATOM  30439  CB  LEU F1930     -23.858 -51.984  21.286  1.00  0.540          C  
ATOM  30440  CG  LEU F1930     -23.815 -52.179  19.862  1.00  0.540          C  
ATOM  30441  CD1 LEU F1930     -22.460 -52.055  19.481  1.00  0.540          C  
ATOM  30442  CD2 LEU F1930     -24.335 -53.488  19.495  1.00  0.540          C  
ATOM  30443  H   LEU F1930     -25.577 -50.096  20.837  1.00  0.420          H  
ATOM  30444  HA  LEU F1930     -25.795 -52.821  21.668  1.00  0.480          H  
ATOM  30445 1HB  LEU F1930     -23.350 -51.047  21.516  1.00  0.650          H  
ATOM  30446 2HB  LEU F1930     -23.287 -52.794  21.753  1.00  0.650          H  
ATOM  30447  HG  LEU F1930     -24.376 -51.402  19.372  1.00  0.650          H  
ATOM  30448 1HD1 LEU F1930     -22.375 -52.152  18.416  1.00  0.650          H  
ATOM  30449 2HD1 LEU F1930     -22.151 -51.084  19.798  1.00  0.650          H  
ATOM  30450 3HD1 LEU F1930     -21.854 -52.818  19.974  1.00  0.650          H  
ATOM  30451 1HD2 LEU F1930     -24.266 -53.611  18.450  1.00  0.650          H  
ATOM  30452 2HD2 LEU F1930     -23.740 -54.193  19.983  1.00  0.650          H  
ATOM  30453 3HD2 LEU F1930     -25.361 -53.619  19.775  1.00  0.650          H  
ATOM  30454  N   GLN F1931     -24.702 -50.797  23.928  1.00  0.350          N  
ATOM  30455  CA  GLN F1931     -24.377 -50.620  25.325  1.00  0.390          C  
ATOM  30456  C   GLN F1931     -25.495 -51.078  26.257  1.00  0.420          C  
ATOM  30457  O   GLN F1931     -25.255 -51.325  27.439  1.00  0.500          O  
ATOM  30458  CB  GLN F1931     -24.030 -49.152  25.580  1.00  0.530          C  
ATOM  30459  CG  GLN F1931     -22.751 -48.683  24.859  1.00  0.530          C  
ATOM  30460  CD  GLN F1931     -22.986 -48.208  23.405  1.00  0.530          C  
ATOM  30461  OE1 GLN F1931     -23.970 -48.587  22.742  1.00  0.530          O  
ATOM  30462  NE2 GLN F1931     -22.075 -47.384  22.910  1.00  0.530          N  
ATOM  30463  H   GLN F1931     -24.675 -49.992  23.308  1.00  0.420          H  
ATOM  30464  HA  GLN F1931     -23.499 -51.225  25.544  1.00  0.470          H  
ATOM  30465 1HB  GLN F1931     -24.859 -48.523  25.256  1.00  0.640          H  
ATOM  30466 2HB  GLN F1931     -23.898 -48.992  26.650  1.00  0.640          H  
ATOM  30467 1HG  GLN F1931     -22.317 -47.857  25.420  1.00  0.640          H  
ATOM  30468 2HG  GLN F1931     -22.055 -49.516  24.829  1.00  0.640          H  
ATOM  30469 1HE2 GLN F1931     -22.164 -47.038  21.974  1.00  0.640          H  
ATOM  30470 2HE2 GLN F1931     -21.296 -47.100  23.471  1.00  0.640          H  
ATOM  30471  N   GLU F1932     -26.723 -51.124  25.746  1.00  0.410          N  
ATOM  30472  CA  GLU F1932     -27.888 -51.524  26.507  1.00  0.490          C  
ATOM  30473  C   GLU F1932     -28.663 -52.564  25.712  1.00  0.440          C  
ATOM  30474  O   GLU F1932     -29.885 -52.655  25.828  1.00  0.500          O  
ATOM  30475  CB  GLU F1932     -28.781 -50.317  26.840  1.00  0.650          C  
ATOM  30476  CG  GLU F1932     -28.113 -49.249  27.723  1.00  0.650          C  
ATOM  30477  CD  GLU F1932     -29.058 -48.136  28.160  1.00  0.650          C  
ATOM  30478  OE1 GLU F1932     -30.206 -48.164  27.782  1.00  0.650          O  
ATOM  30479  OE2 GLU F1932     -28.622 -47.263  28.874  1.00  0.650          O  
ATOM  30480  H   GLU F1932     -26.855 -50.953  24.748  1.00  0.490          H  
ATOM  30481  HA  GLU F1932     -27.562 -51.984  27.439  1.00  0.590          H  
ATOM  30482 1HB  GLU F1932     -29.093 -49.836  25.912  1.00  0.780          H  
ATOM  30483 2HB  GLU F1932     -29.680 -50.659  27.351  1.00  0.780          H  
ATOM  30484 1HG  GLU F1932     -27.702 -49.735  28.607  1.00  0.780          H  
ATOM  30485 2HG  GLU F1932     -27.284 -48.812  27.168  1.00  0.780          H  
ATOM  30486  N   PHE F1933     -27.966 -53.327  24.872  1.00  0.390          N  
ATOM  30487  CA  PHE F1933     -28.643 -54.291  24.020  1.00  0.360          C  
ATOM  30488  C   PHE F1933     -29.393 -55.330  24.820  1.00  0.390          C  
ATOM  30489  O   PHE F1933     -28.849 -55.937  25.747  1.00  0.440          O  
ATOM  30490  CB  PHE F1933     -27.649 -55.053  23.142  1.00  0.520          C  
ATOM  30491  CG  PHE F1933     -28.292 -55.927  22.094  1.00  0.520          C  
ATOM  30492  CD1 PHE F1933     -28.623 -55.387  20.861  1.00  0.520          C  
ATOM  30493  CD2 PHE F1933     -28.591 -57.269  22.333  1.00  0.520          C  
ATOM  30494  CE1 PHE F1933     -29.212 -56.165  19.901  1.00  0.520          C  
ATOM  30495  CE2 PHE F1933     -29.196 -58.030  21.363  1.00  0.520          C  
ATOM  30496  CZ  PHE F1933     -29.500 -57.477  20.157  1.00  0.520          C  
ATOM  30497  H   PHE F1933     -26.950 -53.224  24.804  1.00  0.470          H  
ATOM  30498  HA  PHE F1933     -29.350 -53.754  23.388  1.00  0.430          H  
ATOM  30499 1HB  PHE F1933     -27.015 -54.353  22.649  1.00  0.620          H  
ATOM  30500 2HB  PHE F1933     -27.015 -55.673  23.769  1.00  0.620          H  
ATOM  30501  HD1 PHE F1933     -28.402 -54.337  20.656  1.00  0.620          H  
ATOM  30502  HD2 PHE F1933     -28.348 -57.709  23.304  1.00  0.620          H  
ATOM  30503  HE1 PHE F1933     -29.467 -55.742  18.928  1.00  0.620          H  
ATOM  30504  HE2 PHE F1933     -29.440 -59.073  21.544  1.00  0.620          H  
ATOM  30505  HZ  PHE F1933     -29.982 -58.085  19.391  1.00  0.620          H  
ATOM  30506  N   LYS F1934     -30.626 -55.580  24.417  1.00  0.390          N  
ATOM  30507  CA  LYS F1934     -31.442 -56.615  25.012  1.00  0.450          C  
ATOM  30508  C   LYS F1934     -32.058 -57.405  23.861  1.00  0.450          C  
ATOM  30509  O   LYS F1934     -32.625 -56.774  22.962  1.00  0.460          O  
ATOM  30510  CB  LYS F1934     -32.561 -56.030  25.884  1.00  0.610          C  
ATOM  30511  CG  LYS F1934     -32.109 -55.168  27.069  1.00  0.610          C  
ATOM  30512  CD  LYS F1934     -31.437 -55.987  28.173  1.00  0.610          C  
ATOM  30513  CE  LYS F1934     -31.070 -55.104  29.359  1.00  0.610          C  
ATOM  30514  NZ  LYS F1934     -30.362 -55.870  30.432  1.00  0.610          N  
ATOM  30515  H   LYS F1934     -30.998 -55.019  23.668  1.00  0.470          H  
ATOM  30516  HA  LYS F1934     -30.798 -57.232  25.619  1.00  0.540          H  
ATOM  30517 1HB  LYS F1934     -33.211 -55.413  25.264  1.00  0.730          H  
ATOM  30518 2HB  LYS F1934     -33.171 -56.844  26.278  1.00  0.730          H  
ATOM  30519 1HG  LYS F1934     -31.412 -54.416  26.721  1.00  0.730          H  
ATOM  30520 2HG  LYS F1934     -32.974 -54.657  27.487  1.00  0.730          H  
ATOM  30521 1HD  LYS F1934     -32.104 -56.782  28.505  1.00  0.730          H  
ATOM  30522 2HD  LYS F1934     -30.520 -56.434  27.792  1.00  0.730          H  
ATOM  30523 1HE  LYS F1934     -30.420 -54.300  29.008  1.00  0.730          H  
ATOM  30524 2HE  LYS F1934     -31.978 -54.669  29.774  1.00  0.730          H  
ATOM  30525 1HZ  LYS F1934     -30.134 -55.248  31.196  1.00  0.730          H  
ATOM  30526 2HZ  LYS F1934     -30.958 -56.612  30.771  1.00  0.730          H  
ATOM  30527 3HZ  LYS F1934     -29.510 -56.266  30.056  1.00  0.730          H  
ATOM  30528  N   PRO F1935     -31.970 -58.749  23.863  1.00  0.470          N  
ATOM  30529  CA  PRO F1935     -32.538 -59.632  22.868  1.00  0.480          C  
ATOM  30530  C   PRO F1935     -34.054 -59.603  23.021  1.00  0.490          C  
ATOM  30531  O   PRO F1935     -34.548 -59.447  24.140  1.00  0.510          O  
ATOM  30532  CB  PRO F1935     -31.929 -60.989  23.240  1.00  0.720          C  
ATOM  30533  CG  PRO F1935     -31.652 -60.895  24.721  1.00  0.720          C  
ATOM  30534  CD  PRO F1935     -31.285 -59.451  24.968  1.00  0.720          C  
ATOM  30535  HA  PRO F1935     -32.230 -59.312  21.862  1.00  0.580          H  
ATOM  30536 1HB  PRO F1935     -32.632 -61.790  22.987  1.00  0.860          H  
ATOM  30537 2HB  PRO F1935     -31.019 -61.168  22.650  1.00  0.860          H  
ATOM  30538 1HG  PRO F1935     -32.551 -61.199  25.285  1.00  0.860          H  
ATOM  30539 2HG  PRO F1935     -30.850 -61.594  25.003  1.00  0.860          H  
ATOM  30540 1HD  PRO F1935     -31.715 -59.166  25.944  1.00  0.860          H  
ATOM  30541 2HD  PRO F1935     -30.190 -59.308  24.917  1.00  0.860          H  
ATOM  30542  N   ARG F1936     -34.786 -59.815  21.930  1.00  0.490          N  
ATOM  30543  CA  ARG F1936     -36.247 -59.871  22.006  1.00  0.500          C  
ATOM  30544  C   ARG F1936     -36.805 -61.076  21.259  1.00  0.510          C  
ATOM  30545  O   ARG F1936     -37.788 -60.972  20.524  1.00  0.500          O  
ATOM  30546  CB  ARG F1936     -36.843 -58.599  21.408  1.00  0.700          C  
ATOM  30547  CG  ARG F1936     -36.515 -57.295  22.146  1.00  0.700          C  
ATOM  30548  CD  ARG F1936     -37.037 -56.101  21.414  1.00  0.700          C  
ATOM  30549  NE  ARG F1936     -36.795 -54.855  22.148  1.00  0.700          N  
ATOM  30550  CZ  ARG F1936     -37.090 -53.610  21.690  1.00  0.700          C  
ATOM  30551  NH1 ARG F1936     -37.591 -53.417  20.515  1.00  0.700          N  
ATOM  30552  NH2 ARG F1936     -36.884 -52.534  22.412  1.00  0.700          N  
ATOM  30553  H   ARG F1936     -34.307 -59.929  21.030  1.00  0.590          H  
ATOM  30554  HA  ARG F1936     -36.541 -59.945  23.052  1.00  0.600          H  
ATOM  30555 1HB  ARG F1936     -36.478 -58.488  20.395  1.00  0.840          H  
ATOM  30556 2HB  ARG F1936     -37.927 -58.687  21.359  1.00  0.840          H  
ATOM  30557 1HG  ARG F1936     -36.954 -57.317  23.142  1.00  0.840          H  
ATOM  30558 2HG  ARG F1936     -35.433 -57.182  22.231  1.00  0.840          H  
ATOM  30559 1HD  ARG F1936     -36.533 -56.032  20.445  1.00  0.840          H  
ATOM  30560 2HD  ARG F1936     -38.111 -56.207  21.258  1.00  0.840          H  
ATOM  30561  HE  ARG F1936     -36.404 -54.934  23.077  1.00  0.840          H  
ATOM  30562 1HH1 ARG F1936     -37.772 -54.173  19.865  1.00  0.840          H  
ATOM  30563 2HH1 ARG F1936     -37.799 -52.455  20.235  1.00  0.840          H  
ATOM  30564 1HH2 ARG F1936     -36.496 -52.588  23.341  1.00  0.840          H  
ATOM  30565 2HH2 ARG F1936     -37.145 -51.633  21.981  1.00  0.840          H  
ATOM  30566  N   SER F1937     -36.178 -62.215  21.502  1.00  0.530          N  
ATOM  30567  CA  SER F1937     -36.534 -63.523  20.958  1.00  0.560          C  
ATOM  30568  C   SER F1937     -35.613 -64.577  21.509  1.00  0.580          C  
ATOM  30569  O   SER F1937     -34.424 -64.309  21.698  1.00  0.590          O  
ATOM  30570  CB  SER F1937     -36.474 -63.580  19.454  1.00  0.770          C  
ATOM  30571  OG  SER F1937     -36.724 -64.904  19.017  1.00  0.770          O  
ATOM  30572  H   SER F1937     -35.376 -62.153  22.114  1.00  0.640          H  
ATOM  30573  HA  SER F1937     -37.553 -63.761  21.265  1.00  0.670          H  
ATOM  30574 1HB  SER F1937     -37.219 -62.916  19.023  1.00  0.930          H  
ATOM  30575 2HB  SER F1937     -35.501 -63.253  19.102  1.00  0.930          H  
ATOM  30576  HG  SER F1937     -36.921 -64.814  18.045  1.00  0.930          H  
ATOM  30577  N   GLN F1938     -36.098 -65.803  21.673  1.00  0.610          N  
ATOM  30578  CA  GLN F1938     -35.196 -66.860  22.121  1.00  0.640          C  
ATOM  30579  C   GLN F1938     -34.044 -67.036  21.150  1.00  0.620          C  
ATOM  30580  O   GLN F1938     -32.945 -67.389  21.569  1.00  0.630          O  
ATOM  30581  CB  GLN F1938     -35.907 -68.196  22.316  1.00  0.880          C  
ATOM  30582  CG  GLN F1938     -34.992 -69.319  22.896  1.00  0.880          C  
ATOM  30583  CD  GLN F1938     -34.467 -69.003  24.303  1.00  0.880          C  
ATOM  30584  OE1 GLN F1938     -35.238 -68.510  25.137  1.00  0.880          O  
ATOM  30585  NE2 GLN F1938     -33.193 -69.301  24.586  1.00  0.880          N  
ATOM  30586  H   GLN F1938     -37.077 -65.988  21.491  1.00  0.730          H  
ATOM  30587  HA  GLN F1938     -34.778 -66.568  23.076  1.00  0.770          H  
ATOM  30588 1HB  GLN F1938     -36.755 -68.064  22.985  1.00  1.060          H  
ATOM  30589 2HB  GLN F1938     -36.291 -68.544  21.357  1.00  1.060          H  
ATOM  30590 1HG  GLN F1938     -35.576 -70.233  22.961  1.00  1.060          H  
ATOM  30591 2HG  GLN F1938     -34.132 -69.489  22.241  1.00  1.060          H  
ATOM  30592 1HE2 GLN F1938     -32.830 -69.137  25.502  1.00  1.060          H  
ATOM  30593 2HE2 GLN F1938     -32.560 -69.721  23.879  1.00  1.060          H  
ATOM  30594  N   MET F1939     -34.279 -66.816  19.854  1.00  0.610          N  
ATOM  30595  CA  MET F1939     -33.195 -66.977  18.904  1.00  0.600          C  
ATOM  30596  C   MET F1939     -32.099 -65.938  19.139  1.00  0.570          C  
ATOM  30597  O   MET F1939     -30.929 -66.213  18.868  1.00  0.590          O  
ATOM  30598  CB  MET F1939     -33.708 -66.973  17.475  1.00  0.840          C  
ATOM  30599  CG  MET F1939     -32.646 -67.284  16.448  1.00  0.840          C  
ATOM  30600  SD  MET F1939     -33.306 -67.580  14.806  1.00  0.840          S  
ATOM  30601  CE  MET F1939     -31.816 -68.009  13.953  1.00  0.840          C  
ATOM  30602  H   MET F1939     -35.201 -66.519  19.523  1.00  0.730          H  
ATOM  30603  HA  MET F1939     -32.749 -67.956  19.073  1.00  0.720          H  
ATOM  30604 1HB  MET F1939     -34.517 -67.693  17.367  1.00  1.010          H  
ATOM  30605 2HB  MET F1939     -34.113 -65.987  17.249  1.00  1.010          H  
ATOM  30606 1HG  MET F1939     -31.970 -66.445  16.390  1.00  1.010          H  
ATOM  30607 2HG  MET F1939     -32.086 -68.154  16.759  1.00  1.010          H  
ATOM  30608 1HE  MET F1939     -32.052 -68.311  12.943  1.00  1.010          H  
ATOM  30609 2HE  MET F1939     -31.149 -67.156  13.938  1.00  1.010          H  
ATOM  30610 3HE  MET F1939     -31.335 -68.821  14.453  1.00  1.010          H  
ATOM  30611  N   GLU F1940     -32.461 -64.729  19.592  1.00  0.520          N  
ATOM  30612  CA  GLU F1940     -31.460 -63.710  19.844  1.00  0.490          C  
ATOM  30613  C   GLU F1940     -30.711 -64.064  21.116  1.00  0.500          C  
ATOM  30614  O   GLU F1940     -29.497 -63.858  21.212  1.00  0.490          O  
ATOM  30615  CB  GLU F1940     -32.066 -62.311  19.895  1.00  0.700          C  
ATOM  30616  CG  GLU F1940     -32.537 -61.805  18.537  1.00  0.700          C  
ATOM  30617  CD  GLU F1940     -32.866 -60.367  18.560  1.00  0.700          C  
ATOM  30618  OE1 GLU F1940     -33.170 -59.885  19.621  1.00  0.700          O  
ATOM  30619  OE2 GLU F1940     -32.786 -59.723  17.529  1.00  0.700          O  
ATOM  30620  H   GLU F1940     -33.426 -64.525  19.835  1.00  0.620          H  
ATOM  30621  HA  GLU F1940     -30.746 -63.719  19.022  1.00  0.590          H  
ATOM  30622 1HB  GLU F1940     -32.932 -62.321  20.559  1.00  0.840          H  
ATOM  30623 2HB  GLU F1940     -31.350 -61.610  20.305  1.00  0.840          H  
ATOM  30624 1HG  GLU F1940     -31.738 -61.968  17.835  1.00  0.840          H  
ATOM  30625 2HG  GLU F1940     -33.400 -62.382  18.211  1.00  0.840          H  
ATOM  30626  N   ILE F1941     -31.424 -64.645  22.081  1.00  0.540          N  
ATOM  30627  CA  ILE F1941     -30.774 -65.044  23.315  1.00  0.560          C  
ATOM  30628  C   ILE F1941     -29.753 -66.122  22.980  1.00  0.570          C  
ATOM  30629  O   ILE F1941     -28.597 -66.019  23.398  1.00  0.560          O  
ATOM  30630  CB  ILE F1941     -31.773 -65.585  24.358  1.00  0.780          C  
ATOM  30631  CG1 ILE F1941     -32.694 -64.444  24.821  1.00  0.780          C  
ATOM  30632  CG2 ILE F1941     -30.994 -66.189  25.552  1.00  0.780          C  
ATOM  30633  CD1 ILE F1941     -33.911 -64.877  25.613  1.00  0.780          C  
ATOM  30634  H   ILE F1941     -32.436 -64.748  21.948  1.00  0.650          H  
ATOM  30635  HA  ILE F1941     -30.252 -64.187  23.736  1.00  0.670          H  
ATOM  30636  HB  ILE F1941     -32.395 -66.355  23.906  1.00  0.930          H  
ATOM  30637 1HG1 ILE F1941     -32.116 -63.760  25.431  1.00  0.930          H  
ATOM  30638 2HG1 ILE F1941     -33.048 -63.914  23.943  1.00  0.930          H  
ATOM  30639 1HG2 ILE F1941     -31.680 -66.579  26.290  1.00  0.930          H  
ATOM  30640 2HG2 ILE F1941     -30.353 -67.009  25.221  1.00  0.930          H  
ATOM  30641 3HG2 ILE F1941     -30.369 -65.421  26.013  1.00  0.930          H  
ATOM  30642 1HD1 ILE F1941     -34.492 -63.993  25.877  1.00  0.930          H  
ATOM  30643 2HD1 ILE F1941     -34.527 -65.540  25.023  1.00  0.930          H  
ATOM  30644 3HD1 ILE F1941     -33.614 -65.387  26.520  1.00  0.930          H  
ATOM  30645  N   ASP F1942     -30.172 -67.134  22.201  1.00  0.590          N  
ATOM  30646  CA  ASP F1942     -29.282 -68.209  21.794  1.00  0.610          C  
ATOM  30647  C   ASP F1942     -28.112 -67.666  20.987  1.00  0.590          C  
ATOM  30648  O   ASP F1942     -26.975 -68.085  21.173  1.00  0.590          O  
ATOM  30649  CB  ASP F1942     -30.029 -69.247  20.957  1.00  0.850          C  
ATOM  30650  CG  ASP F1942     -30.995 -70.134  21.740  1.00  0.850          C  
ATOM  30651  OD1 ASP F1942     -30.951 -70.162  22.942  1.00  0.850          O  
ATOM  30652  OD2 ASP F1942     -31.775 -70.799  21.113  1.00  0.850          O  
ATOM  30653  H   ASP F1942     -31.153 -67.165  21.913  1.00  0.710          H  
ATOM  30654  HA  ASP F1942     -28.895 -68.692  22.690  1.00  0.730          H  
ATOM  30655 1HB  ASP F1942     -30.605 -68.721  20.197  1.00  1.020          H  
ATOM  30656 2HB  ASP F1942     -29.329 -69.862  20.444  1.00  1.020          H  
ATOM  30657  N   PHE F1943     -28.343 -66.679  20.124  1.00  0.560          N  
ATOM  30658  CA  PHE F1943     -27.241 -66.115  19.362  1.00  0.540          C  
ATOM  30659  C   PHE F1943     -26.158 -65.624  20.309  1.00  0.520          C  
ATOM  30660  O   PHE F1943     -24.979 -65.978  20.162  1.00  0.530          O  
ATOM  30661  CB  PHE F1943     -27.722 -64.936  18.527  1.00  0.760          C  
ATOM  30662  CG  PHE F1943     -26.674 -64.266  17.721  1.00  0.760          C  
ATOM  30663  CD1 PHE F1943     -26.400 -64.685  16.455  1.00  0.760          C  
ATOM  30664  CD2 PHE F1943     -25.942 -63.220  18.233  1.00  0.760          C  
ATOM  30665  CE1 PHE F1943     -25.447 -64.076  15.720  1.00  0.760          C  
ATOM  30666  CE2 PHE F1943     -24.976 -62.620  17.489  1.00  0.760          C  
ATOM  30667  CZ  PHE F1943     -24.727 -63.045  16.247  1.00  0.760          C  
ATOM  30668  H   PHE F1943     -29.295 -66.358  19.937  1.00  0.670          H  
ATOM  30669  HA  PHE F1943     -26.817 -66.879  18.716  1.00  0.650          H  
ATOM  30670 1HB  PHE F1943     -28.497 -65.284  17.868  1.00  0.920          H  
ATOM  30671 2HB  PHE F1943     -28.166 -64.196  19.172  1.00  0.920          H  
ATOM  30672  HD1 PHE F1943     -26.953 -65.510  16.039  1.00  0.920          H  
ATOM  30673  HD2 PHE F1943     -26.140 -62.867  19.244  1.00  0.920          H  
ATOM  30674  HE1 PHE F1943     -25.243 -64.422  14.711  1.00  0.920          H  
ATOM  30675  HE2 PHE F1943     -24.405 -61.797  17.889  1.00  0.920          H  
ATOM  30676  HZ  PHE F1943     -23.949 -62.566  15.670  1.00  0.920          H  
ATOM  30677  N   LEU F1944     -26.571 -64.804  21.287  1.00  0.510          N  
ATOM  30678  CA  LEU F1944     -25.653 -64.208  22.243  1.00  0.490          C  
ATOM  30679  C   LEU F1944     -24.962 -65.242  23.162  1.00  0.530          C  
ATOM  30680  O   LEU F1944     -23.762 -65.104  23.454  1.00  0.540          O  
ATOM  30681  CB  LEU F1944     -26.417 -63.192  23.121  1.00  0.690          C  
ATOM  30682  CG  LEU F1944     -26.982 -61.878  22.426  1.00  0.690          C  
ATOM  30683  CD1 LEU F1944     -27.847 -61.135  23.434  1.00  0.690          C  
ATOM  30684  CD2 LEU F1944     -25.853 -60.974  21.916  1.00  0.690          C  
ATOM  30685  H   LEU F1944     -27.571 -64.569  21.333  1.00  0.610          H  
ATOM  30686  HA  LEU F1944     -24.881 -63.691  21.684  1.00  0.590          H  
ATOM  30687 1HB  LEU F1944     -27.274 -63.716  23.554  1.00  0.830          H  
ATOM  30688 2HB  LEU F1944     -25.764 -62.887  23.936  1.00  0.830          H  
ATOM  30689  HG  LEU F1944     -27.611 -62.161  21.588  1.00  0.830          H  
ATOM  30690 1HD1 LEU F1944     -28.260 -60.259  22.979  1.00  0.830          H  
ATOM  30691 2HD1 LEU F1944     -28.656 -61.788  23.760  1.00  0.830          H  
ATOM  30692 3HD1 LEU F1944     -27.248 -60.845  24.292  1.00  0.830          H  
ATOM  30693 1HD2 LEU F1944     -26.278 -60.088  21.445  1.00  0.830          H  
ATOM  30694 2HD2 LEU F1944     -25.211 -60.670  22.742  1.00  0.830          H  
ATOM  30695 3HD2 LEU F1944     -25.284 -61.508  21.196  1.00  0.830          H  
ATOM  30696  N   GLU F1945     -25.699 -66.279  23.608  1.00  0.550          N  
ATOM  30697  CA  GLU F1945     -25.165 -67.291  24.539  1.00  0.580          C  
ATOM  30698  C   GLU F1945     -24.462 -68.536  23.948  1.00  0.600          C  
ATOM  30699  O   GLU F1945     -23.538 -69.062  24.575  1.00  0.630          O  
ATOM  30700  CB  GLU F1945     -26.286 -67.786  25.466  1.00  0.800          C  
ATOM  30701  CG  GLU F1945     -26.826 -66.732  26.443  1.00  0.800          C  
ATOM  30702  CD  GLU F1945     -27.901 -67.265  27.372  1.00  0.800          C  
ATOM  30703  OE1 GLU F1945     -28.331 -68.377  27.177  1.00  0.800          O  
ATOM  30704  OE2 GLU F1945     -28.279 -66.560  28.283  1.00  0.800          O  
ATOM  30705  H   GLU F1945     -26.692 -66.317  23.353  1.00  0.660          H  
ATOM  30706  HA  GLU F1945     -24.432 -66.783  25.163  1.00  0.700          H  
ATOM  30707 1HB  GLU F1945     -27.126 -68.128  24.854  1.00  0.960          H  
ATOM  30708 2HB  GLU F1945     -25.932 -68.638  26.042  1.00  0.960          H  
ATOM  30709 1HG  GLU F1945     -26.000 -66.348  27.038  1.00  0.960          H  
ATOM  30710 2HG  GLU F1945     -27.236 -65.904  25.862  1.00  0.960          H  
ATOM  30711  N   LEU F1946     -24.899 -69.030  22.789  1.00  0.610          N  
ATOM  30712  CA  LEU F1946     -24.350 -70.249  22.183  1.00  0.650          C  
ATOM  30713  C   LEU F1946     -23.093 -70.004  21.381  1.00  0.660          C  
ATOM  30714  O   LEU F1946     -22.841 -68.895  20.897  1.00  0.670          O  
ATOM  30715  CB  LEU F1946     -25.337 -70.913  21.216  1.00  0.890          C  
ATOM  30716  CG  LEU F1946     -26.677 -71.408  21.743  1.00  0.890          C  
ATOM  30717  CD1 LEU F1946     -27.449 -71.941  20.561  1.00  0.890          C  
ATOM  30718  CD2 LEU F1946     -26.488 -72.493  22.794  1.00  0.890          C  
ATOM  30719  H   LEU F1946     -25.660 -68.565  22.301  1.00  0.730          H  
ATOM  30720  HA  LEU F1946     -24.095 -70.945  22.978  1.00  0.780          H  
ATOM  30721 1HB  LEU F1946     -25.554 -70.188  20.440  1.00  1.070          H  
ATOM  30722 2HB  LEU F1946     -24.834 -71.753  20.748  1.00  1.070          H  
ATOM  30723  HG  LEU F1946     -27.233 -70.577  22.174  1.00  1.070          H  
ATOM  30724 1HD1 LEU F1946     -28.421 -72.274  20.906  1.00  1.070          H  
ATOM  30725 2HD1 LEU F1946     -27.569 -71.165  19.838  1.00  1.070          H  
ATOM  30726 3HD1 LEU F1946     -26.903 -72.770  20.111  1.00  1.070          H  
ATOM  30727 1HD2 LEU F1946     -27.466 -72.838  23.134  1.00  1.070          H  
ATOM  30728 2HD2 LEU F1946     -25.933 -73.333  22.362  1.00  1.070          H  
ATOM  30729 3HD2 LEU F1946     -25.936 -72.096  23.643  1.00  1.070          H  
ATOM  30730  N   ALA F1947     -22.303 -71.061  21.208  1.00  0.650          N  
ATOM  30731  CA  ALA F1947     -21.145 -70.987  20.336  1.00  0.640          C  
ATOM  30732  C   ALA F1947     -21.624 -70.715  18.924  1.00  0.620          C  
ATOM  30733  O   ALA F1947     -22.713 -71.136  18.532  1.00  0.650          O  
ATOM  30734  CB  ALA F1947     -20.335 -72.265  20.371  1.00  0.900          C  
ATOM  30735  H   ALA F1947     -22.532 -71.959  21.661  1.00  0.780          H  
ATOM  30736  HA  ALA F1947     -20.522 -70.154  20.662  1.00  0.770          H  
ATOM  30737 1HB  ALA F1947     -19.475 -72.173  19.713  1.00  1.080          H  
ATOM  30738 2HB  ALA F1947     -19.996 -72.454  21.389  1.00  1.080          H  
ATOM  30739 3HB  ALA F1947     -20.946 -73.078  20.046  1.00  1.080          H  
ATOM  30740  N   MET F1948     -20.815 -70.042  18.125  1.00  0.590          N  
ATOM  30741  CA  MET F1948     -21.233 -69.775  16.756  1.00  0.590          C  
ATOM  30742  C   MET F1948     -21.640 -71.049  16.008  1.00  0.650          C  
ATOM  30743  O   MET F1948     -22.700 -71.097  15.379  1.00  0.670          O  
ATOM  30744  CB  MET F1948     -20.097 -69.067  16.037  1.00  0.830          C  
ATOM  30745  CG  MET F1948     -20.365 -68.743  14.612  1.00  0.830          C  
ATOM  30746  SD  MET F1948     -18.990 -67.975  13.807  1.00  0.830          S  
ATOM  30747  CE  MET F1948     -17.980 -69.409  13.457  1.00  0.830          C  
ATOM  30748  H   MET F1948     -19.928 -69.699  18.468  1.00  0.710          H  
ATOM  30749  HA  MET F1948     -22.102 -69.118  16.784  1.00  0.710          H  
ATOM  30750 1HB  MET F1948     -19.883 -68.128  16.545  1.00  0.990          H  
ATOM  30751 2HB  MET F1948     -19.207 -69.679  16.092  1.00  0.990          H  
ATOM  30752 1HG  MET F1948     -20.577 -69.657  14.085  1.00  0.990          H  
ATOM  30753 2HG  MET F1948     -21.209 -68.114  14.532  1.00  0.990          H  
ATOM  30754 1HE  MET F1948     -17.077 -69.097  12.935  1.00  0.990          H  
ATOM  30755 2HE  MET F1948     -17.703 -69.915  14.379  1.00  0.990          H  
ATOM  30756 3HE  MET F1948     -18.540 -70.105  12.824  1.00  0.990          H  
ATOM  30757  N   ASP F1949     -20.834 -72.109  16.109  1.00  0.690          N  
ATOM  30758  CA  ASP F1949     -21.179 -73.339  15.407  1.00  0.760          C  
ATOM  30759  C   ASP F1949     -22.469 -73.955  15.938  1.00  0.780          C  
ATOM  30760  O   ASP F1949     -23.267 -74.494  15.165  1.00  0.810          O  
ATOM  30761  CB  ASP F1949     -20.061 -74.368  15.547  1.00  1.040          C  
ATOM  30762  CG  ASP F1949     -18.797 -74.052  14.744  1.00  1.040          C  
ATOM  30763  OD1 ASP F1949     -18.829 -73.244  13.847  1.00  1.040          O  
ATOM  30764  OD2 ASP F1949     -17.793 -74.625  15.069  1.00  1.040          O  
ATOM  30765  H   ASP F1949     -19.975 -72.042  16.634  1.00  0.830          H  
ATOM  30766  HA  ASP F1949     -21.317 -73.106  14.351  1.00  0.910          H  
ATOM  30767 1HB  ASP F1949     -19.789 -74.463  16.597  1.00  1.240          H  
ATOM  30768 2HB  ASP F1949     -20.435 -75.344  15.224  1.00  1.240          H  
ATOM  30769  N   GLU F1950     -22.670 -73.895  17.259  1.00  0.770          N  
ATOM  30770  CA  GLU F1950     -23.858 -74.473  17.883  1.00  0.790          C  
ATOM  30771  C   GLU F1950     -25.118 -73.775  17.417  1.00  0.770          C  
ATOM  30772  O   GLU F1950     -26.123 -74.424  17.115  1.00  0.810          O  
ATOM  30773  CB  GLU F1950     -23.781 -74.359  19.410  1.00  1.100          C  
ATOM  30774  CG  GLU F1950     -22.773 -75.263  20.094  1.00  1.100          C  
ATOM  30775  CD  GLU F1950     -22.619 -74.977  21.605  1.00  1.100          C  
ATOM  30776  OE1 GLU F1950     -22.820 -73.842  22.047  1.00  1.100          O  
ATOM  30777  OE2 GLU F1950     -22.304 -75.903  22.309  1.00  1.100          O  
ATOM  30778  H   GLU F1950     -21.973 -73.439  17.832  1.00  0.920          H  
ATOM  30779  HA  GLU F1950     -23.920 -75.525  17.599  1.00  0.950          H  
ATOM  30780 1HB  GLU F1950     -23.519 -73.341  19.668  1.00  1.320          H  
ATOM  30781 2HB  GLU F1950     -24.762 -74.557  19.840  1.00  1.320          H  
ATOM  30782 1HG  GLU F1950     -23.105 -76.294  19.972  1.00  1.320          H  
ATOM  30783 2HG  GLU F1950     -21.812 -75.171  19.598  1.00  1.320          H  
ATOM  30784  N   PHE F1951     -25.056 -72.448  17.345  1.00  0.700          N  
ATOM  30785  CA  PHE F1951     -26.178 -71.639  16.908  1.00  0.680          C  
ATOM  30786  C   PHE F1951     -26.543 -71.965  15.469  1.00  0.700          C  
ATOM  30787  O   PHE F1951     -27.714 -72.197  15.142  1.00  0.720          O  
ATOM  30788  CB  PHE F1951     -25.851 -70.162  17.041  1.00  0.960          C  
ATOM  30789  CG  PHE F1951     -26.963 -69.279  16.634  1.00  0.960          C  
ATOM  30790  CD1 PHE F1951     -28.019 -69.086  17.489  1.00  0.960          C  
ATOM  30791  CD2 PHE F1951     -26.972 -68.635  15.411  1.00  0.960          C  
ATOM  30792  CE1 PHE F1951     -29.043 -68.287  17.153  1.00  0.960          C  
ATOM  30793  CE2 PHE F1951     -28.010 -67.827  15.080  1.00  0.960          C  
ATOM  30794  CZ  PHE F1951     -29.041 -67.663  15.966  1.00  0.960          C  
ATOM  30795  H   PHE F1951     -24.192 -71.983  17.650  1.00  0.840          H  
ATOM  30796  HA  PHE F1951     -27.036 -71.868  17.537  1.00  0.820          H  
ATOM  30797 1HB  PHE F1951     -25.585 -69.935  18.071  1.00  1.150          H  
ATOM  30798 2HB  PHE F1951     -24.977 -69.929  16.427  1.00  1.150          H  
ATOM  30799  HD1 PHE F1951     -28.024 -69.573  18.444  1.00  1.150          H  
ATOM  30800  HD2 PHE F1951     -26.138 -68.773  14.719  1.00  1.150          H  
ATOM  30801  HE1 PHE F1951     -29.872 -68.140  17.844  1.00  1.150          H  
ATOM  30802  HE2 PHE F1951     -28.022 -67.310  14.120  1.00  1.150          H  
ATOM  30803  HZ  PHE F1951     -29.859 -67.028  15.723  1.00  1.150          H  
ATOM  30804  N   ILE F1952     -25.530 -71.973  14.602  1.00  0.700          N  
ATOM  30805  CA  ILE F1952     -25.738 -72.222  13.193  1.00  0.730          C  
ATOM  30806  C   ILE F1952     -26.328 -73.608  12.955  1.00  0.780          C  
ATOM  30807  O   ILE F1952     -27.260 -73.763  12.157  1.00  0.800          O  
ATOM  30808  CB  ILE F1952     -24.436 -71.955  12.397  1.00  1.010          C  
ATOM  30809  CG1 ILE F1952     -24.146 -70.395  12.446  1.00  1.010          C  
ATOM  30810  CG2 ILE F1952     -24.518 -72.488  10.952  1.00  1.010          C  
ATOM  30811  CD1 ILE F1952     -22.765 -69.967  11.960  1.00  1.010          C  
ATOM  30812  H   ILE F1952     -24.583 -71.772  14.945  1.00  0.840          H  
ATOM  30813  HA  ILE F1952     -26.464 -71.501  12.849  1.00  0.880          H  
ATOM  30814  HB  ILE F1952     -23.609 -72.455  12.917  1.00  1.210          H  
ATOM  30815 1HG1 ILE F1952     -24.901 -69.876  11.852  1.00  1.210          H  
ATOM  30816 2HG1 ILE F1952     -24.239 -70.069  13.482  1.00  1.210          H  
ATOM  30817 1HG2 ILE F1952     -23.584 -72.300  10.433  1.00  1.210          H  
ATOM  30818 2HG2 ILE F1952     -24.704 -73.559  10.963  1.00  1.210          H  
ATOM  30819 3HG2 ILE F1952     -25.300 -72.002  10.435  1.00  1.210          H  
ATOM  30820 1HD1 ILE F1952     -22.655 -68.887  12.061  1.00  1.210          H  
ATOM  30821 2HD1 ILE F1952     -22.014 -70.464  12.562  1.00  1.210          H  
ATOM  30822 3HD1 ILE F1952     -22.624 -70.238  10.913  1.00  1.210          H  
ATOM  30823  N   GLU F1953     -25.795 -74.649  13.597  1.00  0.810          N  
ATOM  30824  CA  GLU F1953     -26.411 -75.950  13.379  1.00  0.860          C  
ATOM  30825  C   GLU F1953     -27.841 -76.008  13.954  1.00  0.850          C  
ATOM  30826  O   GLU F1953     -28.760 -76.514  13.306  1.00  0.880          O  
ATOM  30827  CB  GLU F1953     -25.555 -77.064  13.987  1.00  1.180          C  
ATOM  30828  CG  GLU F1953     -24.235 -77.322  13.252  1.00  1.180          C  
ATOM  30829  CD  GLU F1953     -23.408 -78.414  13.889  1.00  1.180          C  
ATOM  30830  OE1 GLU F1953     -23.727 -78.806  14.988  1.00  1.180          O  
ATOM  30831  OE2 GLU F1953     -22.469 -78.865  13.271  1.00  1.180          O  
ATOM  30832  H   GLU F1953     -24.991 -74.543  14.226  1.00  0.970          H  
ATOM  30833  HA  GLU F1953     -26.472 -76.121  12.303  1.00  1.030          H  
ATOM  30834 1HB  GLU F1953     -25.314 -76.802  15.021  1.00  1.420          H  
ATOM  30835 2HB  GLU F1953     -26.123 -77.992  14.005  1.00  1.420          H  
ATOM  30836 1HG  GLU F1953     -24.459 -77.594  12.218  1.00  1.420          H  
ATOM  30837 2HG  GLU F1953     -23.660 -76.396  13.237  1.00  1.420          H  
ATOM  30838  N   ARG F1954     -28.056 -75.437  15.147  1.00  0.820          N  
ATOM  30839  CA  ARG F1954     -29.358 -75.473  15.815  1.00  0.830          C  
ATOM  30840  C   ARG F1954     -30.491 -74.897  14.988  1.00  0.820          C  
ATOM  30841  O   ARG F1954     -31.592 -75.450  14.957  1.00  0.850          O  
ATOM  30842  CB  ARG F1954     -29.281 -74.728  17.135  1.00  1.160          C  
ATOM  30843  CG  ARG F1954     -30.541 -74.737  17.991  1.00  1.160          C  
ATOM  30844  CD  ARG F1954     -30.292 -74.023  19.261  1.00  1.160          C  
ATOM  30845  NE  ARG F1954     -29.297 -74.723  20.081  1.00  1.160          N  
ATOM  30846  CZ  ARG F1954     -29.549 -75.733  20.943  1.00  1.160          C  
ATOM  30847  NH1 ARG F1954     -30.780 -76.166  21.132  1.00  1.160          N  
ATOM  30848  NH2 ARG F1954     -28.546 -76.293  21.604  1.00  1.160          N  
ATOM  30849  H   ARG F1954     -27.279 -75.011  15.659  1.00  0.980          H  
ATOM  30850  HA  ARG F1954     -29.590 -76.515  16.029  1.00  1.000          H  
ATOM  30851 1HB  ARG F1954     -28.479 -75.155  17.726  1.00  1.390          H  
ATOM  30852 2HB  ARG F1954     -29.018 -73.688  16.943  1.00  1.390          H  
ATOM  30853 1HG  ARG F1954     -31.350 -74.224  17.466  1.00  1.390          H  
ATOM  30854 2HG  ARG F1954     -30.834 -75.763  18.202  1.00  1.390          H  
ATOM  30855 1HD  ARG F1954     -29.896 -73.038  19.031  1.00  1.390          H  
ATOM  30856 2HD  ARG F1954     -31.213 -73.908  19.830  1.00  1.390          H  
ATOM  30857  HE  ARG F1954     -28.332 -74.438  19.972  1.00  1.390          H  
ATOM  30858 1HH1 ARG F1954     -31.550 -75.744  20.636  1.00  1.390          H  
ATOM  30859 2HH1 ARG F1954     -30.957 -76.922  21.779  1.00  1.390          H  
ATOM  30860 1HH2 ARG F1954     -27.598 -75.972  21.457  1.00  1.390          H  
ATOM  30861 2HH2 ARG F1954     -28.724 -77.049  22.251  1.00  1.390          H  
ATOM  30862  N   TYR F1955     -30.222 -73.795  14.306  1.00  0.780          N  
ATOM  30863  CA  TYR F1955     -31.233 -73.125  13.509  1.00  0.770          C  
ATOM  30864  C   TYR F1955     -31.158 -73.393  11.998  1.00  0.790          C  
ATOM  30865  O   TYR F1955     -31.813 -72.684  11.205  1.00  0.780          O  
ATOM  30866  CB  TYR F1955     -31.190 -71.641  13.843  1.00  1.080          C  
ATOM  30867  CG  TYR F1955     -31.694 -71.365  15.235  1.00  1.080          C  
ATOM  30868  CD1 TYR F1955     -30.821 -71.186  16.299  1.00  1.080          C  
ATOM  30869  CD2 TYR F1955     -33.052 -71.285  15.439  1.00  1.080          C  
ATOM  30870  CE1 TYR F1955     -31.330 -70.939  17.562  1.00  1.080          C  
ATOM  30871  CE2 TYR F1955     -33.550 -71.038  16.683  1.00  1.080          C  
ATOM  30872  CZ  TYR F1955     -32.708 -70.870  17.743  1.00  1.080          C  
ATOM  30873  OH  TYR F1955     -33.252 -70.636  18.983  1.00  1.080          O  
ATOM  30874  H   TYR F1955     -29.296 -73.362  14.415  1.00  0.940          H  
ATOM  30875  HA  TYR F1955     -32.202 -73.498  13.837  1.00  0.920          H  
ATOM  30876 1HB  TYR F1955     -30.161 -71.293  13.793  1.00  1.300          H  
ATOM  30877 2HB  TYR F1955     -31.782 -71.070  13.131  1.00  1.300          H  
ATOM  30878  HD1 TYR F1955     -29.745 -71.244  16.144  1.00  1.300          H  
ATOM  30879  HD2 TYR F1955     -33.735 -71.420  14.602  1.00  1.300          H  
ATOM  30880  HE1 TYR F1955     -30.659 -70.802  18.407  1.00  1.300          H  
ATOM  30881  HE2 TYR F1955     -34.627 -70.978  16.835  1.00  1.300          H  
ATOM  30882  HH  TYR F1955     -32.554 -70.645  19.677  1.00  1.300          H  
ATOM  30883  N   LYS F1956     -30.375 -74.416  11.599  1.00  0.820          N  
ATOM  30884  CA  LYS F1956     -30.203 -74.807  10.194  1.00  0.850          C  
ATOM  30885  C   LYS F1956     -29.768 -73.631   9.324  1.00  0.820          C  
ATOM  30886  O   LYS F1956     -30.373 -73.353   8.284  1.00  0.840          O  
ATOM  30887  CB  LYS F1956     -31.504 -75.409   9.639  1.00  1.180          C  
ATOM  30888  CG  LYS F1956     -31.985 -76.656  10.371  1.00  1.180          C  
ATOM  30889  CD  LYS F1956     -33.247 -77.225   9.736  1.00  1.180          C  
ATOM  30890  CE  LYS F1956     -33.750 -78.450  10.494  1.00  1.180          C  
ATOM  30891  NZ  LYS F1956     -35.009 -78.995   9.904  1.00  1.180          N  
ATOM  30892  H   LYS F1956     -29.875 -74.973  12.304  1.00  0.980          H  
ATOM  30893  HA  LYS F1956     -29.414 -75.563  10.149  1.00  1.020          H  
ATOM  30894 1HB  LYS F1956     -32.298 -74.669   9.670  1.00  1.410          H  
ATOM  30895 2HB  LYS F1956     -31.353 -75.679   8.594  1.00  1.410          H  
ATOM  30896 1HG  LYS F1956     -31.195 -77.407  10.351  1.00  1.410          H  
ATOM  30897 2HG  LYS F1956     -32.190 -76.402  11.413  1.00  1.410          H  
ATOM  30898 1HD  LYS F1956     -34.027 -76.462   9.734  1.00  1.410          H  
ATOM  30899 2HD  LYS F1956     -33.037 -77.507   8.705  1.00  1.410          H  
ATOM  30900 1HE  LYS F1956     -32.984 -79.224  10.469  1.00  1.410          H  
ATOM  30901 2HE  LYS F1956     -33.938 -78.172  11.532  1.00  1.410          H  
ATOM  30902 1HZ  LYS F1956     -35.308 -79.802  10.434  1.00  1.410          H  
ATOM  30903 2HZ  LYS F1956     -35.731 -78.288   9.933  1.00  1.410          H  
ATOM  30904 3HZ  LYS F1956     -34.844 -79.267   8.945  1.00  1.410          H  
ATOM  30905  N   LEU F1957     -28.744 -72.915   9.768  1.00  0.790          N  
ATOM  30906  CA  LEU F1957     -28.248 -71.731   9.090  1.00  0.760          C  
ATOM  30907  C   LEU F1957     -26.973 -71.979   8.268  1.00  0.770          C  
ATOM  30908  O   LEU F1957     -26.333 -71.027   7.819  1.00  0.770          O  
ATOM  30909  CB  LEU F1957     -27.971 -70.687  10.165  1.00  1.080          C  
ATOM  30910  CG  LEU F1957     -29.160 -70.266  11.065  1.00  1.080          C  
ATOM  30911  CD1 LEU F1957     -28.662 -69.329  12.134  1.00  1.080          C  
ATOM  30912  CD2 LEU F1957     -30.272 -69.624  10.265  1.00  1.080          C  
ATOM  30913  H   LEU F1957     -28.279 -73.214  10.634  1.00  0.950          H  
ATOM  30914  HA  LEU F1957     -29.015 -71.380   8.407  1.00  0.910          H  
ATOM  30915 1HB  LEU F1957     -27.237 -71.078  10.812  1.00  1.290          H  
ATOM  30916 2HB  LEU F1957     -27.575 -69.843   9.700  1.00  1.290          H  
ATOM  30917  HG  LEU F1957     -29.545 -71.140  11.544  1.00  1.290          H  
ATOM  30918 1HD1 LEU F1957     -29.479 -69.064  12.780  1.00  1.290          H  
ATOM  30919 2HD1 LEU F1957     -27.898 -69.814  12.718  1.00  1.290          H  
ATOM  30920 3HD1 LEU F1957     -28.255 -68.444  11.692  1.00  1.290          H  
ATOM  30921 1HD2 LEU F1957     -31.089 -69.366  10.933  1.00  1.290          H  
ATOM  30922 2HD2 LEU F1957     -29.931 -68.740   9.769  1.00  1.290          H  
ATOM  30923 3HD2 LEU F1957     -30.621 -70.332   9.538  1.00  1.290          H  
ATOM  30924  N   GLU F1958     -26.600 -73.247   8.064  1.00  0.810          N  
ATOM  30925  CA  GLU F1958     -25.334 -73.602   7.409  1.00  0.860          C  
ATOM  30926  C   GLU F1958     -25.097 -73.057   6.001  1.00  0.910          C  
ATOM  30927  O   GLU F1958     -23.950 -72.883   5.612  1.00  1.470          O  
ATOM  30928  CB  GLU F1958     -25.172 -75.124   7.303  1.00  1.180          C  
ATOM  30929  CG  GLU F1958     -25.095 -75.891   8.613  1.00  1.180          C  
ATOM  30930  CD  GLU F1958     -26.432 -76.290   9.114  1.00  1.180          C  
ATOM  30931  OE1 GLU F1958     -27.407 -75.751   8.638  1.00  1.180          O  
ATOM  30932  OE2 GLU F1958     -26.499 -77.167   9.934  1.00  1.180          O  
ATOM  30933  H   GLU F1958     -27.195 -74.006   8.412  1.00  0.970          H  
ATOM  30934  HA  GLU F1958     -24.531 -73.221   8.038  1.00  1.030          H  
ATOM  30935 1HB  GLU F1958     -26.002 -75.532   6.727  1.00  1.420          H  
ATOM  30936 2HB  GLU F1958     -24.261 -75.343   6.747  1.00  1.420          H  
ATOM  30937 1HG  GLU F1958     -24.495 -76.787   8.462  1.00  1.420          H  
ATOM  30938 2HG  GLU F1958     -24.599 -75.278   9.357  1.00  1.420          H  
ATOM  30939  N   GLY F1959     -26.144 -72.805   5.224  1.00  1.020          N  
ATOM  30940  CA  GLY F1959     -25.959 -72.323   3.853  1.00  0.990          C  
ATOM  30941  C   GLY F1959     -25.786 -70.808   3.740  1.00  0.850          C  
ATOM  30942  O   GLY F1959     -25.670 -70.264   2.634  1.00  0.860          O  
ATOM  30943  H   GLY F1959     -27.075 -72.984   5.570  1.00  1.220          H  
ATOM  30944 1HA  GLY F1959     -25.079 -72.807   3.440  1.00  1.190          H  
ATOM  30945 2HA  GLY F1959     -26.803 -72.638   3.242  1.00  1.190          H  
ATOM  30946  N   TYR F1960     -25.798 -70.118   4.870  1.00  0.790          N  
ATOM  30947  CA  TYR F1960     -25.662 -68.682   4.851  1.00  0.800          C  
ATOM  30948  C   TYR F1960     -24.421 -68.346   5.643  1.00  0.910          C  
ATOM  30949  O   TYR F1960     -24.242 -68.863   6.745  1.00  1.630          O  
ATOM  30950  CB  TYR F1960     -26.860 -68.031   5.474  1.00  1.120          C  
ATOM  30951  CG  TYR F1960     -26.855 -66.560   5.385  1.00  1.120          C  
ATOM  30952  CD1 TYR F1960     -27.436 -66.004   4.309  1.00  1.120          C  
ATOM  30953  CD2 TYR F1960     -26.298 -65.768   6.352  1.00  1.120          C  
ATOM  30954  CE1 TYR F1960     -27.492 -64.667   4.191  1.00  1.120          C  
ATOM  30955  CE2 TYR F1960     -26.365 -64.450   6.248  1.00  1.120          C  
ATOM  30956  CZ  TYR F1960     -26.972 -63.902   5.165  1.00  1.120          C  
ATOM  30957  OH  TYR F1960     -27.067 -62.585   5.053  1.00  1.120          O  
ATOM  30958  H   TYR F1960     -25.894 -70.594   5.775  1.00  0.950          H  
ATOM  30959  HA  TYR F1960     -25.531 -68.345   3.835  1.00  0.960          H  
ATOM  30960 1HB  TYR F1960     -27.763 -68.396   4.988  1.00  1.340          H  
ATOM  30961 2HB  TYR F1960     -26.918 -68.318   6.510  1.00  1.340          H  
ATOM  30962  HD1 TYR F1960     -27.874 -66.644   3.549  1.00  1.340          H  
ATOM  30963  HD2 TYR F1960     -25.818 -66.191   7.190  1.00  1.340          H  
ATOM  30964  HE1 TYR F1960     -27.974 -64.209   3.327  1.00  1.340          H  
ATOM  30965  HE2 TYR F1960     -25.934 -63.822   7.025  1.00  1.340          H  
ATOM  30966  HH  TYR F1960     -27.510 -62.370   4.223  1.00  1.340          H  
ATOM  30967  N   ALA F1961     -23.572 -67.452   5.147  1.00  0.800          N  
ATOM  30968  CA  ALA F1961     -22.337 -67.134   5.854  1.00  0.740          C  
ATOM  30969  C   ALA F1961     -22.553 -66.252   7.071  1.00  0.690          C  
ATOM  30970  O   ALA F1961     -22.051 -65.129   7.145  1.00  0.660          O  
ATOM  30971  CB  ALA F1961     -21.359 -66.432   4.923  1.00  1.060          C  
ATOM  30972  H   ALA F1961     -23.747 -67.029   4.247  1.00  0.960          H  
ATOM  30973  HA  ALA F1961     -21.896 -68.071   6.189  1.00  0.890          H  
ATOM  30974 1HB  ALA F1961     -20.430 -66.243   5.459  1.00  1.270          H  
ATOM  30975 2HB  ALA F1961     -21.150 -67.069   4.068  1.00  1.270          H  
ATOM  30976 3HB  ALA F1961     -21.774 -65.492   4.574  1.00  1.270          H  
ATOM  30977  N   PHE F1962     -23.219 -66.803   8.084  1.00  0.680          N  
ATOM  30978  CA  PHE F1962     -23.484 -66.107   9.335  1.00  0.630          C  
ATOM  30979  C   PHE F1962     -22.205 -65.733   9.986  1.00  0.610          C  
ATOM  30980  O   PHE F1962     -22.055 -64.613  10.492  1.00  0.580          O  
ATOM  30981  CB  PHE F1962     -24.292 -66.963  10.311  1.00  0.900          C  
ATOM  30982  CG  PHE F1962     -25.680 -66.788  10.161  1.00  0.900          C  
ATOM  30983  CD1 PHE F1962     -26.380 -67.490   9.266  1.00  0.900          C  
ATOM  30984  CD2 PHE F1962     -26.317 -65.863  10.944  1.00  0.900          C  
ATOM  30985  CE1 PHE F1962     -27.702 -67.242   9.107  1.00  0.900          C  
ATOM  30986  CE2 PHE F1962     -27.633 -65.633  10.799  1.00  0.900          C  
ATOM  30987  CZ  PHE F1962     -28.312 -66.310   9.873  1.00  0.900          C  
ATOM  30988  H   PHE F1962     -23.559 -67.752   7.939  1.00  0.820          H  
ATOM  30989  HA  PHE F1962     -24.049 -65.199   9.115  1.00  0.760          H  
ATOM  30990 1HB  PHE F1962     -24.064 -68.013  10.136  1.00  1.080          H  
ATOM  30991 2HB  PHE F1962     -24.018 -66.726  11.325  1.00  1.080          H  
ATOM  30992  HD1 PHE F1962     -25.876 -68.244   8.643  1.00  1.080          H  
ATOM  30993  HD2 PHE F1962     -25.746 -65.303  11.684  1.00  1.080          H  
ATOM  30994  HE1 PHE F1962     -28.267 -67.796   8.364  1.00  1.080          H  
ATOM  30995  HE2 PHE F1962     -28.132 -64.897  11.404  1.00  1.080          H  
ATOM  30996  HZ  PHE F1962     -29.324 -66.119   9.740  1.00  1.080          H  
ATOM  30997  N   GLU F1963     -21.234 -66.639   9.897  1.00  0.620          N  
ATOM  30998  CA  GLU F1963     -19.935 -66.463  10.506  1.00  0.610          C  
ATOM  30999  C   GLU F1963     -19.225 -65.207  10.011  1.00  0.590          C  
ATOM  31000  O   GLU F1963     -18.309 -64.724  10.663  1.00  0.680          O  
ATOM  31001  CB  GLU F1963     -19.071 -67.705  10.246  1.00  0.860          C  
ATOM  31002  CG  GLU F1963     -18.823 -68.033   8.766  1.00  0.860          C  
ATOM  31003  CD  GLU F1963     -19.924 -68.851   8.184  1.00  0.860          C  
ATOM  31004  OE1 GLU F1963     -20.878 -69.092   8.892  1.00  0.860          O  
ATOM  31005  OE2 GLU F1963     -19.837 -69.222   7.044  1.00  0.860          O  
ATOM  31006  H   GLU F1963     -21.427 -67.526   9.421  1.00  0.740          H  
ATOM  31007  HA  GLU F1963     -20.080 -66.376  11.577  1.00  0.730          H  
ATOM  31008 1HB  GLU F1963     -18.097 -67.566  10.715  1.00  1.030          H  
ATOM  31009 2HB  GLU F1963     -19.534 -68.573  10.714  1.00  1.030          H  
ATOM  31010 1HG  GLU F1963     -18.710 -67.130   8.182  1.00  1.030          H  
ATOM  31011 2HG  GLU F1963     -17.892 -68.592   8.691  1.00  1.030          H  
ATOM  31012  N   HIS F1964     -19.606 -64.694   8.846  1.00  0.580          N  
ATOM  31013  CA  HIS F1964     -19.009 -63.485   8.337  1.00  0.570          C  
ATOM  31014  C   HIS F1964     -19.980 -62.314   8.540  1.00  0.560          C  
ATOM  31015  O   HIS F1964     -19.721 -61.364   9.292  1.00  0.690          O  
ATOM  31016  CB  HIS F1964     -18.721 -63.643   6.837  1.00  0.800          C  
ATOM  31017  CG  HIS F1964     -18.014 -62.488   6.204  1.00  0.800          C  
ATOM  31018  ND1 HIS F1964     -16.656 -62.291   6.330  1.00  0.800          N  
ATOM  31019  CD2 HIS F1964     -18.478 -61.463   5.451  1.00  0.800          C  
ATOM  31020  CE1 HIS F1964     -16.314 -61.200   5.669  1.00  0.800          C  
ATOM  31021  NE2 HIS F1964     -17.398 -60.674   5.134  1.00  0.800          N  
ATOM  31022  H   HIS F1964     -20.378 -65.117   8.332  1.00  0.700          H  
ATOM  31023  HA  HIS F1964     -18.079 -63.265   8.859  1.00  0.680          H  
ATOM  31024 1HB  HIS F1964     -18.111 -64.532   6.685  1.00  0.960          H  
ATOM  31025 2HB  HIS F1964     -19.654 -63.806   6.300  1.00  0.960          H  
ATOM  31026  HD1 HIS F1964     -15.996 -63.026   6.515  1.00  0.960          H  
ATOM  31027  HD2 HIS F1964     -19.477 -61.198   5.098  1.00  0.960          H  
ATOM  31028  HE1 HIS F1964     -15.273 -60.882   5.638  1.00  0.960          H  
ATOM  31029  N   ILE F1965     -21.159 -62.468   7.954  1.00  0.580          N  
ATOM  31030  CA  ILE F1965     -22.169 -61.435   7.817  1.00  0.560          C  
ATOM  31031  C   ILE F1965     -22.716 -60.925   9.140  1.00  0.510          C  
ATOM  31032  O   ILE F1965     -22.955 -59.717   9.303  1.00  0.480          O  
ATOM  31033  CB  ILE F1965     -23.317 -62.001   6.972  1.00  0.790          C  
ATOM  31034  CG1 ILE F1965     -22.775 -62.266   5.537  1.00  0.790          C  
ATOM  31035  CG2 ILE F1965     -24.510 -60.977   6.934  1.00  0.790          C  
ATOM  31036  CD1 ILE F1965     -23.670 -63.128   4.698  1.00  0.790          C  
ATOM  31037  H   ILE F1965     -21.346 -63.363   7.502  1.00  0.700          H  
ATOM  31038  HA  ILE F1965     -21.725 -60.595   7.285  1.00  0.670          H  
ATOM  31039  HB  ILE F1965     -23.647 -62.955   7.388  1.00  0.950          H  
ATOM  31040 1HG1 ILE F1965     -22.624 -61.316   5.032  1.00  0.950          H  
ATOM  31041 2HG1 ILE F1965     -21.819 -62.773   5.609  1.00  0.950          H  
ATOM  31042 1HG2 ILE F1965     -25.306 -61.359   6.329  1.00  0.950          H  
ATOM  31043 2HG2 ILE F1965     -24.897 -60.792   7.931  1.00  0.950          H  
ATOM  31044 3HG2 ILE F1965     -24.167 -60.030   6.505  1.00  0.950          H  
ATOM  31045 1HD1 ILE F1965     -23.250 -63.305   3.750  1.00  0.950          H  
ATOM  31046 2HD1 ILE F1965     -23.801 -64.086   5.190  1.00  0.950          H  
ATOM  31047 3HD1 ILE F1965     -24.605 -62.655   4.570  1.00  0.950          H  
ATOM  31048  N   VAL F1966     -22.998 -61.839  10.057  1.00  0.520          N  
ATOM  31049  CA  VAL F1966     -23.609 -61.474  11.306  1.00  0.480          C  
ATOM  31050  C   VAL F1966     -22.581 -61.493  12.440  1.00  0.460          C  
ATOM  31051  O   VAL F1966     -22.526 -60.575  13.242  1.00  0.500          O  
ATOM  31052  CB  VAL F1966     -24.768 -62.440  11.611  1.00  0.690          C  
ATOM  31053  CG1 VAL F1966     -25.405 -62.087  12.927  1.00  0.690          C  
ATOM  31054  CG2 VAL F1966     -25.766 -62.406  10.487  1.00  0.690          C  
ATOM  31055  H   VAL F1966     -22.747 -62.813   9.905  1.00  0.620          H  
ATOM  31056  HA  VAL F1966     -24.013 -60.467  11.218  1.00  0.580          H  
ATOM  31057  HB  VAL F1966     -24.367 -63.449  11.708  1.00  0.830          H  
ATOM  31058 1HG1 VAL F1966     -26.211 -62.784  13.147  1.00  0.830          H  
ATOM  31059 2HG1 VAL F1966     -24.670 -62.131  13.685  1.00  0.830          H  
ATOM  31060 3HG1 VAL F1966     -25.804 -61.081  12.882  1.00  0.830          H  
ATOM  31061 1HG2 VAL F1966     -26.564 -63.073  10.705  1.00  0.830          H  
ATOM  31062 2HG2 VAL F1966     -26.157 -61.427  10.391  1.00  0.830          H  
ATOM  31063 3HG2 VAL F1966     -25.292 -62.698   9.552  1.00  0.830          H  
ATOM  31064  N   TYR F1967     -21.789 -62.546  12.538  1.00  0.460          N  
ATOM  31065  CA  TYR F1967     -20.846 -62.644  13.648  1.00  0.450          C  
ATOM  31066  C   TYR F1967     -19.601 -61.742  13.532  1.00  0.450          C  
ATOM  31067  O   TYR F1967     -19.070 -61.323  14.561  1.00  0.540          O  
ATOM  31068  CB  TYR F1967     -20.432 -64.100  13.838  1.00  0.630          C  
ATOM  31069  CG  TYR F1967     -21.507 -64.971  14.481  1.00  0.630          C  
ATOM  31070  CD1 TYR F1967     -22.402 -65.685  13.699  1.00  0.630          C  
ATOM  31071  CD2 TYR F1967     -21.578 -65.069  15.859  1.00  0.630          C  
ATOM  31072  CE1 TYR F1967     -23.362 -66.478  14.287  1.00  0.630          C  
ATOM  31073  CE2 TYR F1967     -22.538 -65.868  16.441  1.00  0.630          C  
ATOM  31074  CZ  TYR F1967     -23.417 -66.562  15.666  1.00  0.630          C  
ATOM  31075  OH  TYR F1967     -24.368 -67.321  16.256  1.00  0.630          O  
ATOM  31076  H   TYR F1967     -21.856 -63.293  11.847  1.00  0.550          H  
ATOM  31077  HA  TYR F1967     -21.373 -62.334  14.550  1.00  0.540          H  
ATOM  31078 1HB  TYR F1967     -20.180 -64.519  12.875  1.00  0.760          H  
ATOM  31079 2HB  TYR F1967     -19.539 -64.148  14.455  1.00  0.760          H  
ATOM  31080  HD1 TYR F1967     -22.350 -65.617  12.642  1.00  0.760          H  
ATOM  31081  HD2 TYR F1967     -20.876 -64.515  16.481  1.00  0.760          H  
ATOM  31082  HE1 TYR F1967     -24.070 -67.035  13.677  1.00  0.760          H  
ATOM  31083  HE2 TYR F1967     -22.609 -65.947  17.514  1.00  0.760          H  
ATOM  31084  HH  TYR F1967     -24.299 -67.236  17.216  1.00  0.760          H  
ATOM  31085  N   GLY F1968     -19.135 -61.445  12.319  1.00  0.440          N  
ATOM  31086  CA  GLY F1968     -17.950 -60.636  12.102  1.00  0.440          C  
ATOM  31087  C   GLY F1968     -16.663 -61.420  11.961  1.00  0.460          C  
ATOM  31088  O   GLY F1968     -16.427 -62.436  12.635  1.00  0.470          O  
ATOM  31089  H   GLY F1968     -19.610 -61.735  11.467  1.00  0.530          H  
ATOM  31090 1HA  GLY F1968     -18.103 -60.049  11.197  1.00  0.530          H  
ATOM  31091 2HA  GLY F1968     -17.837 -59.936  12.911  1.00  0.530          H  
ATOM  31092  N   ASP F1969     -15.791 -60.901  11.097  1.00  0.480          N  
ATOM  31093  CA  ASP F1969     -14.499 -61.524  10.844  1.00  0.510          C  
ATOM  31094  C   ASP F1969     -13.356 -60.620  11.296  1.00  0.460          C  
ATOM  31095  O   ASP F1969     -13.065 -59.576  10.700  1.00  0.460          O  
ATOM  31096  CB  ASP F1969     -14.345 -61.943   9.385  1.00  0.700          C  
ATOM  31097  CG  ASP F1969     -13.041 -62.718   9.140  1.00  0.700          C  
ATOM  31098  OD1 ASP F1969     -12.134 -62.651   9.982  1.00  0.700          O  
ATOM  31099  OD2 ASP F1969     -12.959 -63.396   8.143  1.00  0.700          O  
ATOM  31100  H   ASP F1969     -16.066 -60.055  10.589  1.00  0.580          H  
ATOM  31101  HA  ASP F1969     -14.445 -62.438  11.436  1.00  0.610          H  
ATOM  31102 1HB  ASP F1969     -15.196 -62.567   9.095  1.00  0.840          H  
ATOM  31103 2HB  ASP F1969     -14.354 -61.069   8.754  1.00  0.840          H  
ATOM  31104  N   PHE F1970     -12.755 -61.009  12.413  1.00  0.440          N  
ATOM  31105  CA  PHE F1970     -11.735 -60.243  13.116  1.00  0.410          C  
ATOM  31106  C   PHE F1970     -10.324 -60.772  12.868  1.00  0.430          C  
ATOM  31107  O   PHE F1970      -9.383 -60.396  13.569  1.00  0.400          O  
ATOM  31108  CB  PHE F1970     -12.077 -60.299  14.607  1.00  0.590          C  
ATOM  31109  CG  PHE F1970     -13.397 -59.644  14.898  1.00  0.590          C  
ATOM  31110  CD1 PHE F1970     -14.594 -60.329  14.747  1.00  0.590          C  
ATOM  31111  CD2 PHE F1970     -13.450 -58.355  15.334  1.00  0.590          C  
ATOM  31112  CE1 PHE F1970     -15.774 -59.709  15.000  1.00  0.590          C  
ATOM  31113  CE2 PHE F1970     -14.648 -57.739  15.594  1.00  0.590          C  
ATOM  31114  CZ  PHE F1970     -15.804 -58.423  15.418  1.00  0.590          C  
ATOM  31115  H   PHE F1970     -13.046 -61.895  12.803  1.00  0.530          H  
ATOM  31116  HA  PHE F1970     -11.779 -59.209  12.774  1.00  0.490          H  
ATOM  31117 1HB  PHE F1970     -12.115 -61.330  14.944  1.00  0.700          H  
ATOM  31118 2HB  PHE F1970     -11.311 -59.784  15.183  1.00  0.700          H  
ATOM  31119  HD1 PHE F1970     -14.600 -61.366  14.410  1.00  0.700          H  
ATOM  31120  HD2 PHE F1970     -12.514 -57.811  15.471  1.00  0.700          H  
ATOM  31121  HE1 PHE F1970     -16.698 -60.252  14.863  1.00  0.700          H  
ATOM  31122  HE2 PHE F1970     -14.666 -56.707  15.930  1.00  0.700          H  
ATOM  31123  HZ  PHE F1970     -16.753 -57.942  15.611  1.00  0.700          H  
ATOM  31124  N   SER F1971     -10.178 -61.682  11.895  1.00  0.500          N  
ATOM  31125  CA  SER F1971      -8.861 -62.249  11.590  1.00  0.530          C  
ATOM  31126  C   SER F1971      -8.075 -61.391  10.599  1.00  0.550          C  
ATOM  31127  O   SER F1971      -6.854 -61.512  10.478  1.00  0.590          O  
ATOM  31128  CB  SER F1971      -9.010 -63.639  11.005  1.00  0.730          C  
ATOM  31129  OG  SER F1971      -9.565 -63.585   9.717  1.00  0.730          O  
ATOM  31130  H   SER F1971     -10.993 -61.974  11.334  1.00  0.600          H  
ATOM  31131  HA  SER F1971      -8.290 -62.313  12.516  1.00  0.640          H  
ATOM  31132 1HB  SER F1971      -8.034 -64.117  10.961  1.00  0.880          H  
ATOM  31133 2HB  SER F1971      -9.644 -64.243  11.650  1.00  0.880          H  
ATOM  31134  HG  SER F1971     -10.524 -63.390   9.821  1.00  0.880          H  
ATOM  31135  N   HIS F1972      -8.784 -60.523   9.894  1.00  0.560          N  
ATOM  31136  CA  HIS F1972      -8.215 -59.671   8.864  1.00  0.590          C  
ATOM  31137  C   HIS F1972      -7.957 -58.280   9.379  1.00  0.540          C  
ATOM  31138  O   HIS F1972      -8.635 -57.798  10.290  1.00  0.490          O  
ATOM  31139  CB  HIS F1972      -9.144 -59.579   7.653  1.00  0.810          C  
ATOM  31140  CG  HIS F1972      -9.279 -60.835   6.894  1.00  0.810          C  
ATOM  31141  ND1 HIS F1972      -8.277 -61.326   6.085  1.00  0.810          N  
ATOM  31142  CD2 HIS F1972     -10.295 -61.709   6.809  1.00  0.810          C  
ATOM  31143  CE1 HIS F1972      -8.680 -62.458   5.538  1.00  0.810          C  
ATOM  31144  NE2 HIS F1972      -9.902 -62.710   5.962  1.00  0.810          N  
ATOM  31145  H   HIS F1972      -9.777 -60.474  10.070  1.00  0.670          H  
ATOM  31146  HA  HIS F1972      -7.263 -60.084   8.532  1.00  0.710          H  
ATOM  31147 1HB  HIS F1972     -10.140 -59.286   7.991  1.00  0.980          H  
ATOM  31148 2HB  HIS F1972      -8.793 -58.802   6.977  1.00  0.980          H  
ATOM  31149  HD2 HIS F1972     -11.247 -61.630   7.320  1.00  0.980          H  
ATOM  31150  HE1 HIS F1972      -8.102 -63.079   4.853  1.00  0.980          H  
ATOM  31151  HE2 HIS F1972     -10.472 -63.508   5.718  1.00  0.980          H  
ATOM  31152  N   SER F1973      -7.033 -57.569   8.733  1.00  0.570          N  
ATOM  31153  CA  SER F1973      -6.783 -56.191   9.130  1.00  0.540          C  
ATOM  31154  C   SER F1973      -8.035 -55.331   8.966  1.00  0.540          C  
ATOM  31155  O   SER F1973      -8.270 -54.380   9.724  1.00  0.550          O  
ATOM  31156  CB  SER F1973      -5.670 -55.629   8.275  1.00  0.770          C  
ATOM  31157  OG  SER F1973      -6.062 -55.568   6.924  1.00  0.770          O  
ATOM  31158  H   SER F1973      -6.490 -57.983   7.987  1.00  0.680          H  
ATOM  31159  HA  SER F1973      -6.483 -56.196  10.173  1.00  0.650          H  
ATOM  31160 1HB  SER F1973      -5.412 -54.633   8.618  1.00  0.920          H  
ATOM  31161 2HB  SER F1973      -4.782 -56.253   8.380  1.00  0.920          H  
ATOM  31162  HG  SER F1973      -5.311 -55.191   6.449  1.00  0.920          H  
ATOM  31163  N   GLN F1974      -8.854 -55.684   7.978  1.00  0.540          N  
ATOM  31164  CA  GLN F1974     -10.113 -55.016   7.711  1.00  0.550          C  
ATOM  31165  C   GLN F1974     -11.245 -55.841   8.276  1.00  0.520          C  
ATOM  31166  O   GLN F1974     -11.381 -57.012   7.927  1.00  0.540          O  
ATOM  31167  CB  GLN F1974     -10.326 -54.853   6.204  1.00  0.770          C  
ATOM  31168  CG  GLN F1974      -9.323 -53.968   5.518  1.00  0.770          C  
ATOM  31169  CD  GLN F1974      -9.503 -52.536   5.925  1.00  0.770          C  
ATOM  31170  OE1 GLN F1974     -10.578 -51.959   5.707  1.00  0.770          O  
ATOM  31171  NE2 GLN F1974      -8.481 -51.952   6.523  1.00  0.770          N  
ATOM  31172  H   GLN F1974      -8.567 -56.434   7.365  1.00  0.650          H  
ATOM  31173  HA  GLN F1974     -10.109 -54.044   8.189  1.00  0.660          H  
ATOM  31174 1HB  GLN F1974     -10.290 -55.831   5.729  1.00  0.920          H  
ATOM  31175 2HB  GLN F1974     -11.321 -54.442   6.029  1.00  0.920          H  
ATOM  31176 1HG  GLN F1974      -8.319 -54.280   5.802  1.00  0.920          H  
ATOM  31177 2HG  GLN F1974      -9.451 -54.042   4.439  1.00  0.920          H  
ATOM  31178 1HE2 GLN F1974      -8.548 -51.000   6.821  1.00  0.920          H  
ATOM  31179 2HE2 GLN F1974      -7.636 -52.460   6.685  1.00  0.920          H  
ATOM  31180  N   LEU F1975     -12.075 -55.251   9.110  1.00  0.500          N  
ATOM  31181  CA  LEU F1975     -13.191 -56.030   9.644  1.00  0.480          C  
ATOM  31182  C   LEU F1975     -14.142 -56.496   8.578  1.00  0.530          C  
ATOM  31183  O   LEU F1975     -14.609 -55.713   7.747  1.00  0.610          O  
ATOM  31184  CB  LEU F1975     -13.999 -55.246  10.681  1.00  0.680          C  
ATOM  31185  CG  LEU F1975     -13.356 -55.079  12.000  1.00  0.680          C  
ATOM  31186  CD1 LEU F1975     -14.048 -54.076  12.788  1.00  0.680          C  
ATOM  31187  CD2 LEU F1975     -13.432 -56.349  12.753  1.00  0.680          C  
ATOM  31188  H   LEU F1975     -11.885 -54.277   9.351  1.00  0.600          H  
ATOM  31189  HA  LEU F1975     -12.778 -56.924  10.103  1.00  0.580          H  
ATOM  31190 1HB  LEU F1975     -14.204 -54.263  10.291  1.00  0.820          H  
ATOM  31191 2HB  LEU F1975     -14.954 -55.759  10.826  1.00  0.820          H  
ATOM  31192  HG  LEU F1975     -12.361 -54.787  11.861  1.00  0.820          H  
ATOM  31193 1HD1 LEU F1975     -13.555 -53.969  13.756  1.00  0.820          H  
ATOM  31194 2HD1 LEU F1975     -14.003 -53.153  12.263  1.00  0.820          H  
ATOM  31195 3HD1 LEU F1975     -15.079 -54.369  12.934  1.00  0.820          H  
ATOM  31196 1HD2 LEU F1975     -12.968 -56.186  13.713  1.00  0.820          H  
ATOM  31197 2HD2 LEU F1975     -14.474 -56.629  12.892  1.00  0.820          H  
ATOM  31198 3HD2 LEU F1975     -12.925 -57.153  12.245  1.00  0.820          H  
ATOM  31199  N   GLY F1976     -14.455 -57.781   8.626  1.00  0.520          N  
ATOM  31200  CA  GLY F1976     -15.412 -58.341   7.698  1.00  0.560          C  
ATOM  31201  C   GLY F1976     -16.803 -58.395   8.312  1.00  0.560          C  
ATOM  31202  O   GLY F1976     -16.952 -58.648   9.512  1.00  0.510          O  
ATOM  31203  H   GLY F1976     -13.983 -58.367   9.322  1.00  0.620          H  
ATOM  31204 1HA  GLY F1976     -15.433 -57.746   6.785  1.00  0.670          H  
ATOM  31205 2HA  GLY F1976     -15.092 -59.338   7.421  1.00  0.670          H  
ATOM  31206  N   GLY F1977     -17.819 -58.263   7.467  1.00  0.670          N  
ATOM  31207  CA  GLY F1977     -19.218 -58.394   7.866  1.00  0.700          C  
ATOM  31208  C   GLY F1977     -19.719 -57.409   8.924  1.00  0.590          C  
ATOM  31209  O   GLY F1977     -19.591 -56.195   8.771  1.00  0.560          O  
ATOM  31210  H   GLY F1977     -17.614 -58.043   6.500  1.00  0.800          H  
ATOM  31211 1HA  GLY F1977     -19.835 -58.295   6.974  1.00  0.840          H  
ATOM  31212 2HA  GLY F1977     -19.378 -59.396   8.217  1.00  0.840          H  
ATOM  31213  N   LEU F1978     -20.308 -57.958   9.998  1.00  0.550          N  
ATOM  31214  CA  LEU F1978     -20.896 -57.151  11.097  1.00  0.480          C  
ATOM  31215  C   LEU F1978     -21.970 -56.173  10.609  1.00  0.450          C  
ATOM  31216  O   LEU F1978     -21.922 -54.957  10.877  1.00  0.450          O  
ATOM  31217  CB  LEU F1978     -19.833 -56.340  11.862  1.00  0.700          C  
ATOM  31218  CG  LEU F1978     -18.749 -57.121  12.584  1.00  0.700          C  
ATOM  31219  CD1 LEU F1978     -17.707 -56.165  13.081  1.00  0.700          C  
ATOM  31220  CD2 LEU F1978     -19.392 -57.884  13.804  1.00  0.700          C  
ATOM  31221  H   LEU F1978     -20.336 -58.985  10.004  1.00  0.660          H  
ATOM  31222  HA  LEU F1978     -21.382 -57.840  11.784  1.00  0.580          H  
ATOM  31223 1HB  LEU F1978     -19.344 -55.651  11.173  1.00  0.840          H  
ATOM  31224 2HB  LEU F1978     -20.349 -55.740  12.615  1.00  0.840          H  
ATOM  31225  HG  LEU F1978     -18.273 -57.806  11.894  1.00  0.840          H  
ATOM  31226 1HD1 LEU F1978     -16.927 -56.698  13.587  1.00  0.840          H  
ATOM  31227 2HD1 LEU F1978     -17.279 -55.620  12.237  1.00  0.840          H  
ATOM  31228 3HD1 LEU F1978     -18.178 -55.476  13.758  1.00  0.840          H  
ATOM  31229 1HD2 LEU F1978     -18.638 -58.429  14.348  1.00  0.840          H  
ATOM  31230 2HD2 LEU F1978     -19.859 -57.173  14.476  1.00  0.840          H  
ATOM  31231 3HD2 LEU F1978     -20.146 -58.592  13.466  1.00  0.840          H  
ATOM  31232  N   HIS F1979     -22.966 -56.710   9.898  1.00  0.450          N  
ATOM  31233  CA  HIS F1979     -24.030 -55.856   9.367  1.00  0.440          C  
ATOM  31234  C   HIS F1979     -25.286 -55.812  10.238  1.00  0.410          C  
ATOM  31235  O   HIS F1979     -26.260 -55.132   9.904  1.00  0.420          O  
ATOM  31236  CB  HIS F1979     -24.386 -56.309   7.955  1.00  0.620          C  
ATOM  31237  CG  HIS F1979     -23.248 -56.122   7.036  1.00  0.620          C  
ATOM  31238  ND1 HIS F1979     -22.800 -54.873   6.666  1.00  0.620          N  
ATOM  31239  CD2 HIS F1979     -22.440 -57.014   6.424  1.00  0.620          C  
ATOM  31240  CE1 HIS F1979     -21.755 -55.004   5.866  1.00  0.620          C  
ATOM  31241  NE2 HIS F1979     -21.514 -56.296   5.700  1.00  0.620          N  
ATOM  31242  H   HIS F1979     -22.957 -57.719   9.700  1.00  0.540          H  
ATOM  31243  HA  HIS F1979     -23.655 -54.835   9.293  1.00  0.530          H  
ATOM  31244 1HB  HIS F1979     -24.662 -57.367   7.961  1.00  0.740          H  
ATOM  31245 2HB  HIS F1979     -25.234 -55.736   7.584  1.00  0.740          H  
ATOM  31246  HD1 HIS F1979     -23.182 -53.987   7.024  1.00  0.740          H  
ATOM  31247  HD2 HIS F1979     -22.412 -58.105   6.426  1.00  0.740          H  
ATOM  31248  HE1 HIS F1979     -21.252 -54.128   5.462  1.00  0.740          H  
ATOM  31249  N   LEU F1980     -25.288 -56.574  11.325  1.00  0.390          N  
ATOM  31250  CA  LEU F1980     -26.414 -56.620  12.253  1.00  0.390          C  
ATOM  31251  C   LEU F1980     -26.022 -56.106  13.620  1.00  0.370          C  
ATOM  31252  O   LEU F1980     -24.971 -56.480  14.154  1.00  0.380          O  
ATOM  31253  CB  LEU F1980     -26.961 -58.035  12.378  1.00  0.550          C  
ATOM  31254  CG  LEU F1980     -28.011 -58.466  11.355  1.00  0.550          C  
ATOM  31255  CD1 LEU F1980     -27.401 -58.641   9.966  1.00  0.550          C  
ATOM  31256  CD2 LEU F1980     -28.638 -59.759  11.858  1.00  0.550          C  
ATOM  31257  H   LEU F1980     -24.463 -57.122  11.516  1.00  0.470          H  
ATOM  31258  HA  LEU F1980     -27.210 -55.978  11.871  1.00  0.470          H  
ATOM  31259 1HB  LEU F1980     -26.130 -58.734  12.320  1.00  0.660          H  
ATOM  31260 2HB  LEU F1980     -27.414 -58.118  13.349  1.00  0.660          H  
ATOM  31261  HG  LEU F1980     -28.788 -57.700  11.281  1.00  0.660          H  
ATOM  31262 1HD1 LEU F1980     -28.167 -58.940   9.299  1.00  0.660          H  
ATOM  31263 2HD1 LEU F1980     -26.999 -57.725   9.615  1.00  0.660          H  
ATOM  31264 3HD1 LEU F1980     -26.626 -59.374   9.979  1.00  0.660          H  
ATOM  31265 1HD2 LEU F1980     -29.394 -60.065  11.182  1.00  0.660          H  
ATOM  31266 2HD2 LEU F1980     -27.890 -60.536  11.931  1.00  0.660          H  
ATOM  31267 3HD2 LEU F1980     -29.086 -59.595  12.838  1.00  0.660          H  
ATOM  31268  N   LEU F1981     -26.919 -55.349  14.248  1.00  0.340          N  
ATOM  31269  CA  LEU F1981     -26.623 -54.820  15.581  1.00  0.330          C  
ATOM  31270  C   LEU F1981     -26.316 -55.948  16.565  1.00  0.320          C  
ATOM  31271  O   LEU F1981     -25.458 -55.798  17.434  1.00  0.300          O  
ATOM  31272  CB  LEU F1981     -27.796 -54.031  16.169  1.00  0.470          C  
ATOM  31273  CG  LEU F1981     -27.495 -53.287  17.522  1.00  0.470          C  
ATOM  31274  CD1 LEU F1981     -26.491 -52.161  17.289  1.00  0.470          C  
ATOM  31275  CD2 LEU F1981     -28.711 -52.765  18.124  1.00  0.470          C  
ATOM  31276  H   LEU F1981     -27.776 -55.091  13.743  1.00  0.410          H  
ATOM  31277  HA  LEU F1981     -25.745 -54.192  15.501  1.00  0.400          H  
ATOM  31278 1HB  LEU F1981     -28.100 -53.281  15.444  1.00  0.560          H  
ATOM  31279 2HB  LEU F1981     -28.639 -54.709  16.336  1.00  0.560          H  
ATOM  31280  HG  LEU F1981     -27.061 -53.993  18.219  1.00  0.560          H  
ATOM  31281 1HD1 LEU F1981     -26.302 -51.670  18.233  1.00  0.560          H  
ATOM  31282 2HD1 LEU F1981     -25.564 -52.529  16.887  1.00  0.560          H  
ATOM  31283 3HD1 LEU F1981     -26.921 -51.441  16.594  1.00  0.560          H  
ATOM  31284 1HD2 LEU F1981     -28.456 -52.291  19.066  1.00  0.560          H  
ATOM  31285 2HD2 LEU F1981     -29.170 -52.035  17.469  1.00  0.560          H  
ATOM  31286 3HD2 LEU F1981     -29.400 -53.575  18.299  1.00  0.560          H  
ATOM  31287  N   ILE F1982     -27.041 -57.070  16.449  1.00  0.340          N  
ATOM  31288  CA  ILE F1982     -26.826 -58.195  17.359  1.00  0.340          C  
ATOM  31289  C   ILE F1982     -25.418 -58.788  17.215  1.00  0.340          C  
ATOM  31290  O   ILE F1982     -24.890 -59.394  18.152  1.00  0.350          O  
ATOM  31291  CB  ILE F1982     -27.895 -59.306  17.212  1.00  0.480          C  
ATOM  31292  CG1 ILE F1982     -27.811 -60.200  18.472  1.00  0.480          C  
ATOM  31293  CG2 ILE F1982     -27.704 -60.157  15.910  1.00  0.480          C  
ATOM  31294  CD1 ILE F1982     -28.956 -61.147  18.663  1.00  0.480          C  
ATOM  31295  H   ILE F1982     -27.767 -57.099  15.743  1.00  0.410          H  
ATOM  31296  HA  ILE F1982     -26.923 -57.811  18.370  1.00  0.410          H  
ATOM  31297  HB  ILE F1982     -28.884 -58.842  17.190  1.00  0.570          H  
ATOM  31298 1HG1 ILE F1982     -26.919 -60.759  18.428  1.00  0.570          H  
ATOM  31299 2HG1 ILE F1982     -27.753 -59.563  19.342  1.00  0.570          H  
ATOM  31300 1HG2 ILE F1982     -28.477 -60.908  15.844  1.00  0.570          H  
ATOM  31301 2HG2 ILE F1982     -27.773 -59.520  15.053  1.00  0.570          H  
ATOM  31302 3HG2 ILE F1982     -26.736 -60.655  15.910  1.00  0.570          H  
ATOM  31303 1HD1 ILE F1982     -28.809 -61.719  19.576  1.00  0.570          H  
ATOM  31304 2HD1 ILE F1982     -29.869 -60.568  18.741  1.00  0.570          H  
ATOM  31305 3HD1 ILE F1982     -29.032 -61.829  17.835  1.00  0.570          H  
ATOM  31306  N   GLY F1983     -24.840 -58.696  16.014  1.00  0.340          N  
ATOM  31307  CA  GLY F1983     -23.510 -59.201  15.743  1.00  0.340          C  
ATOM  31308  C   GLY F1983     -22.550 -58.445  16.612  1.00  0.320          C  
ATOM  31309  O   GLY F1983     -21.693 -59.006  17.317  1.00  0.320          O  
ATOM  31310  H   GLY F1983     -25.293 -58.186  15.261  1.00  0.410          H  
ATOM  31311 1HA  GLY F1983     -23.446 -60.271  15.918  1.00  0.410          H  
ATOM  31312 2HA  GLY F1983     -23.280 -58.999  14.704  1.00  0.410          H  
ATOM  31313  N   LEU F1984     -22.688 -57.131  16.527  1.00  0.310          N  
ATOM  31314  CA  LEU F1984     -21.852 -56.263  17.303  1.00  0.300          C  
ATOM  31315  C   LEU F1984     -22.094 -56.490  18.792  1.00  0.300          C  
ATOM  31316  O   LEU F1984     -21.138 -56.589  19.552  1.00  0.300          O  
ATOM  31317  CB  LEU F1984     -22.167 -54.816  16.948  1.00  0.420          C  
ATOM  31318  CG  LEU F1984     -21.782 -54.292  15.569  1.00  0.420          C  
ATOM  31319  CD1 LEU F1984     -22.436 -52.916  15.371  1.00  0.420          C  
ATOM  31320  CD2 LEU F1984     -20.292 -54.155  15.471  1.00  0.420          C  
ATOM  31321  H   LEU F1984     -23.400 -56.768  15.882  1.00  0.370          H  
ATOM  31322  HA  LEU F1984     -20.824 -56.502  17.077  1.00  0.360          H  
ATOM  31323 1HB  LEU F1984     -23.228 -54.720  16.989  1.00  0.510          H  
ATOM  31324 2HB  LEU F1984     -21.716 -54.184  17.693  1.00  0.510          H  
ATOM  31325  HG  LEU F1984     -22.151 -54.972  14.795  1.00  0.510          H  
ATOM  31326 1HD1 LEU F1984     -22.187 -52.537  14.396  1.00  0.510          H  
ATOM  31327 2HD1 LEU F1984     -23.513 -53.016  15.448  1.00  0.510          H  
ATOM  31328 3HD1 LEU F1984     -22.083 -52.222  16.124  1.00  0.510          H  
ATOM  31329 1HD2 LEU F1984     -20.033 -53.768  14.492  1.00  0.510          H  
ATOM  31330 2HD2 LEU F1984     -19.949 -53.466  16.236  1.00  0.510          H  
ATOM  31331 3HD2 LEU F1984     -19.813 -55.108  15.605  1.00  0.510          H  
ATOM  31332  N   ALA F1985     -23.365 -56.658  19.199  1.00  0.310          N  
ATOM  31333  CA  ALA F1985     -23.724 -56.846  20.609  1.00  0.320          C  
ATOM  31334  C   ALA F1985     -23.069 -58.062  21.213  1.00  0.330          C  
ATOM  31335  O   ALA F1985     -22.649 -58.026  22.369  1.00  0.330          O  
ATOM  31336  CB  ALA F1985     -25.224 -56.964  20.761  1.00  0.440          C  
ATOM  31337  H   ALA F1985     -24.115 -56.564  18.508  1.00  0.370          H  
ATOM  31338  HA  ALA F1985     -23.375 -55.981  21.166  1.00  0.380          H  
ATOM  31339 1HB  ALA F1985     -25.471 -57.069  21.814  1.00  0.530          H  
ATOM  31340 2HB  ALA F1985     -25.704 -56.077  20.357  1.00  0.530          H  
ATOM  31341 3HB  ALA F1985     -25.570 -57.837  20.226  1.00  0.530          H  
ATOM  31342  N   LYS F1986     -22.947 -59.140  20.445  1.00  0.340          N  
ATOM  31343  CA  LYS F1986     -22.304 -60.323  20.981  1.00  0.350          C  
ATOM  31344  C   LYS F1986     -20.815 -60.096  21.096  1.00  0.330          C  
ATOM  31345  O   LYS F1986     -20.207 -60.337  22.133  1.00  0.340          O  
ATOM  31346  CB  LYS F1986     -22.507 -61.539  20.087  1.00  0.490          C  
ATOM  31347  CG  LYS F1986     -21.923 -62.839  20.657  1.00  0.490          C  
ATOM  31348  CD  LYS F1986     -22.110 -63.987  19.694  1.00  0.490          C  
ATOM  31349  CE  LYS F1986     -21.517 -65.299  20.235  1.00  0.490          C  
ATOM  31350  NZ  LYS F1986     -22.395 -65.932  21.269  1.00  0.490          N  
ATOM  31351  H   LYS F1986     -23.373 -59.149  19.512  1.00  0.410          H  
ATOM  31352  HA  LYS F1986     -22.700 -60.522  21.977  1.00  0.420          H  
ATOM  31353 1HB  LYS F1986     -23.547 -61.690  19.917  1.00  0.580          H  
ATOM  31354 2HB  LYS F1986     -22.047 -61.352  19.113  1.00  0.580          H  
ATOM  31355 1HG  LYS F1986     -20.852 -62.719  20.847  1.00  0.580          H  
ATOM  31356 2HG  LYS F1986     -22.415 -63.072  21.603  1.00  0.580          H  
ATOM  31357 1HD  LYS F1986     -23.177 -64.141  19.511  1.00  0.580          H  
ATOM  31358 2HD  LYS F1986     -21.631 -63.742  18.749  1.00  0.580          H  
ATOM  31359 1HE  LYS F1986     -21.397 -65.996  19.414  1.00  0.580          H  
ATOM  31360 2HE  LYS F1986     -20.538 -65.102  20.676  1.00  0.580          H  
ATOM  31361 1HZ  LYS F1986     -21.991 -66.807  21.576  1.00  0.580          H  
ATOM  31362 2HZ  LYS F1986     -22.570 -65.361  22.101  1.00  0.580          H  
ATOM  31363 3HZ  LYS F1986     -23.313 -66.124  20.832  1.00  0.580          H  
ATOM  31364  N   ARG F1987     -20.198 -59.631  20.017  1.00  0.320          N  
ATOM  31365  CA  ARG F1987     -18.758 -59.470  20.022  1.00  0.310          C  
ATOM  31366  C   ARG F1987     -18.289 -58.451  21.057  1.00  0.290          C  
ATOM  31367  O   ARG F1987     -17.213 -58.609  21.632  1.00  0.280          O  
ATOM  31368  CB  ARG F1987     -18.275 -59.101  18.660  1.00  0.440          C  
ATOM  31369  CG  ARG F1987     -18.418 -60.151  17.582  1.00  0.440          C  
ATOM  31370  CD  ARG F1987     -17.522 -61.316  17.812  1.00  0.440          C  
ATOM  31371  NE  ARG F1987     -17.406 -62.132  16.618  1.00  0.440          N  
ATOM  31372  CZ  ARG F1987     -16.753 -63.310  16.524  1.00  0.440          C  
ATOM  31373  NH1 ARG F1987     -16.192 -63.878  17.598  1.00  0.440          N  
ATOM  31374  NH2 ARG F1987     -16.652 -63.906  15.333  1.00  0.440          N  
ATOM  31375  H   ARG F1987     -20.738 -59.397  19.174  1.00  0.380          H  
ATOM  31376  HA  ARG F1987     -18.316 -60.430  20.289  1.00  0.370          H  
ATOM  31377 1HB  ARG F1987     -18.816 -58.223  18.322  1.00  0.530          H  
ATOM  31378 2HB  ARG F1987     -17.221 -58.870  18.734  1.00  0.530          H  
ATOM  31379 1HG  ARG F1987     -19.443 -60.521  17.582  1.00  0.530          H  
ATOM  31380 2HG  ARG F1987     -18.208 -59.719  16.615  1.00  0.530          H  
ATOM  31381 1HD  ARG F1987     -16.526 -60.971  18.093  1.00  0.530          H  
ATOM  31382 2HD  ARG F1987     -17.933 -61.941  18.605  1.00  0.530          H  
ATOM  31383  HE  ARG F1987     -17.864 -61.773  15.767  1.00  0.530          H  
ATOM  31384 1HH1 ARG F1987     -16.244 -63.442  18.540  1.00  0.530          H  
ATOM  31385 2HH1 ARG F1987     -15.705 -64.754  17.508  1.00  0.530          H  
ATOM  31386 1HH2 ARG F1987     -16.997 -63.440  14.462  1.00  0.530          H  
ATOM  31387 2HH2 ARG F1987     -16.165 -64.783  15.248  1.00  0.530          H  
ATOM  31388  N   PHE F1988     -19.119 -57.444  21.329  1.00  0.280          N  
ATOM  31389  CA  PHE F1988     -18.885 -56.356  22.277  1.00  0.270          C  
ATOM  31390  C   PHE F1988     -18.661 -56.919  23.697  1.00  0.300          C  
ATOM  31391  O   PHE F1988     -18.095 -56.253  24.567  1.00  0.310          O  
ATOM  31392  CB  PHE F1988     -20.097 -55.405  22.208  1.00  0.380          C  
ATOM  31393  CG  PHE F1988     -20.002 -54.031  22.772  1.00  0.380          C  
ATOM  31394  CD1 PHE F1988     -19.312 -53.060  22.059  1.00  0.380          C  
ATOM  31395  CD2 PHE F1988     -20.640 -53.670  23.945  1.00  0.380          C  
ATOM  31396  CE1 PHE F1988     -19.248 -51.762  22.506  1.00  0.380          C  
ATOM  31397  CE2 PHE F1988     -20.579 -52.370  24.400  1.00  0.380          C  
ATOM  31398  CZ  PHE F1988     -19.882 -51.415  23.678  1.00  0.380          C  
ATOM  31399  H   PHE F1988     -19.979 -57.371  20.780  1.00  0.340          H  
ATOM  31400  HA  PHE F1988     -17.998 -55.807  21.957  1.00  0.320          H  
ATOM  31401 1HB  PHE F1988     -20.329 -55.259  21.188  1.00  0.460          H  
ATOM  31402 2HB  PHE F1988     -20.958 -55.901  22.658  1.00  0.460          H  
ATOM  31403  HD1 PHE F1988     -18.826 -53.343  21.128  1.00  0.460          H  
ATOM  31404  HD2 PHE F1988     -21.198 -54.423  24.505  1.00  0.460          H  
ATOM  31405  HE1 PHE F1988     -18.703 -51.000  21.931  1.00  0.460          H  
ATOM  31406  HE2 PHE F1988     -21.082 -52.095  25.325  1.00  0.460          H  
ATOM  31407  HZ  PHE F1988     -19.832 -50.388  24.032  1.00  0.460          H  
ATOM  31408  N   LYS F1989     -19.159 -58.147  23.950  1.00  0.320          N  
ATOM  31409  CA  LYS F1989     -19.059 -58.813  25.241  1.00  0.360          C  
ATOM  31410  C   LYS F1989     -17.794 -59.678  25.338  1.00  0.390          C  
ATOM  31411  O   LYS F1989     -17.485 -60.213  26.406  1.00  0.460          O  
ATOM  31412  CB  LYS F1989     -20.286 -59.702  25.462  1.00  0.490          C  
ATOM  31413  CG  LYS F1989     -21.610 -58.955  25.560  1.00  0.490          C  
ATOM  31414  CD  LYS F1989     -22.792 -59.935  25.706  1.00  0.490          C  
ATOM  31415  CE  LYS F1989     -24.150 -59.216  25.730  1.00  0.490          C  
ATOM  31416  NZ  LYS F1989     -24.322 -58.372  26.951  1.00  0.490          N  
ATOM  31417  H   LYS F1989     -19.588 -58.683  23.191  1.00  0.380          H  
ATOM  31418  HA  LYS F1989     -19.013 -58.054  26.021  1.00  0.430          H  
ATOM  31419 1HB  LYS F1989     -20.363 -60.416  24.642  1.00  0.590          H  
ATOM  31420 2HB  LYS F1989     -20.155 -60.275  26.377  1.00  0.590          H  
ATOM  31421 1HG  LYS F1989     -21.573 -58.285  26.413  1.00  0.590          H  
ATOM  31422 2HG  LYS F1989     -21.744 -58.360  24.661  1.00  0.590          H  
ATOM  31423 1HD  LYS F1989     -22.785 -60.625  24.856  1.00  0.590          H  
ATOM  31424 2HD  LYS F1989     -22.676 -60.513  26.620  1.00  0.590          H  
ATOM  31425 1HE  LYS F1989     -24.230 -58.582  24.843  1.00  0.590          H  
ATOM  31426 2HE  LYS F1989     -24.945 -59.962  25.701  1.00  0.590          H  
ATOM  31427 1HZ  LYS F1989     -25.227 -57.920  26.926  1.00  0.590          H  
ATOM  31428 2HZ  LYS F1989     -24.261 -58.952  27.778  1.00  0.590          H  
ATOM  31429 3HZ  LYS F1989     -23.601 -57.669  26.980  1.00  0.590          H  
ATOM  31430  N   GLU F1990     -17.080 -59.836  24.217  1.00  0.360          N  
ATOM  31431  CA  GLU F1990     -15.858 -60.630  24.147  1.00  0.400          C  
ATOM  31432  C   GLU F1990     -14.676 -59.661  24.109  1.00  0.360          C  
ATOM  31433  O   GLU F1990     -13.615 -59.904  24.690  1.00  0.400          O  
ATOM  31434  CB  GLU F1990     -15.843 -61.502  22.876  1.00  0.540          C  
ATOM  31435  CG  GLU F1990     -16.959 -62.565  22.762  1.00  0.540          C  
ATOM  31436  CD  GLU F1990     -16.870 -63.358  21.449  1.00  0.540          C  
ATOM  31437  OE1 GLU F1990     -16.094 -62.957  20.604  1.00  0.540          O  
ATOM  31438  OE2 GLU F1990     -17.558 -64.343  21.303  1.00  0.540          O  
ATOM  31439  H   GLU F1990     -17.366 -59.362  23.362  1.00  0.430          H  
ATOM  31440  HA  GLU F1990     -15.777 -61.259  25.034  1.00  0.480          H  
ATOM  31441 1HB  GLU F1990     -15.921 -60.855  22.001  1.00  0.650          H  
ATOM  31442 2HB  GLU F1990     -14.887 -62.018  22.809  1.00  0.650          H  
ATOM  31443 1HG  GLU F1990     -16.889 -63.249  23.606  1.00  0.650          H  
ATOM  31444 2HG  GLU F1990     -17.929 -62.060  22.814  1.00  0.650          H  
ATOM  31445  N   SER F1991     -14.905 -58.541  23.426  1.00  0.290          N  
ATOM  31446  CA  SER F1991     -13.952 -57.468  23.208  1.00  0.280          C  
ATOM  31447  C   SER F1991     -14.744 -56.185  22.982  1.00  0.240          C  
ATOM  31448  O   SER F1991     -15.722 -56.213  22.250  1.00  0.250          O  
ATOM  31449  CB  SER F1991     -13.131 -57.727  21.973  1.00  0.400          C  
ATOM  31450  OG  SER F1991     -12.272 -56.666  21.753  1.00  0.400          O  
ATOM  31451  H   SER F1991     -15.810 -58.454  22.966  1.00  0.350          H  
ATOM  31452  HA  SER F1991     -13.308 -57.397  24.079  1.00  0.340          H  
ATOM  31453 1HB  SER F1991     -12.564 -58.651  22.082  1.00  0.480          H  
ATOM  31454 2HB  SER F1991     -13.793 -57.843  21.113  1.00  0.480          H  
ATOM  31455  HG  SER F1991     -11.994 -56.745  20.815  1.00  0.480          H  
ATOM  31456  N   PRO F1992     -14.431 -55.059  23.631  1.00  0.280          N  
ATOM  31457  CA  PRO F1992     -15.137 -53.814  23.435  1.00  0.290          C  
ATOM  31458  C   PRO F1992     -14.836 -53.235  22.065  1.00  0.270          C  
ATOM  31459  O   PRO F1992     -13.735 -53.424  21.530  1.00  0.270          O  
ATOM  31460  CB  PRO F1992     -14.604 -52.942  24.577  1.00  0.430          C  
ATOM  31461  CG  PRO F1992     -13.223 -53.499  24.877  1.00  0.430          C  
ATOM  31462  CD  PRO F1992     -13.317 -55.001  24.584  1.00  0.430          C  
ATOM  31463  HA  PRO F1992     -16.220 -53.999  23.547  1.00  0.350          H  
ATOM  31464 1HB  PRO F1992     -14.578 -51.887  24.254  1.00  0.520          H  
ATOM  31465 2HB  PRO F1992     -15.289 -52.997  25.437  1.00  0.520          H  
ATOM  31466 1HG  PRO F1992     -12.481 -52.986  24.267  1.00  0.520          H  
ATOM  31467 2HG  PRO F1992     -12.957 -53.294  25.925  1.00  0.520          H  
ATOM  31468 1HD  PRO F1992     -12.379 -55.336  24.103  1.00  0.520          H  
ATOM  31469 2HD  PRO F1992     -13.554 -55.567  25.499  1.00  0.520          H  
ATOM  31470  N   PHE F1993     -15.798 -52.496  21.532  1.00  0.280          N  
ATOM  31471  CA  PHE F1993     -15.608 -51.808  20.270  1.00  0.270          C  
ATOM  31472  C   PHE F1993     -15.728 -50.324  20.396  1.00  0.290          C  
ATOM  31473  O   PHE F1993     -16.560 -49.811  21.149  1.00  0.310          O  
ATOM  31474  CB  PHE F1993     -16.673 -52.179  19.250  1.00  0.380          C  
ATOM  31475  CG  PHE F1993     -16.733 -53.561  18.830  1.00  0.380          C  
ATOM  31476  CD1 PHE F1993     -15.610 -54.350  18.782  1.00  0.380          C  
ATOM  31477  CD2 PHE F1993     -17.935 -54.092  18.439  1.00  0.380          C  
ATOM  31478  CE1 PHE F1993     -15.675 -55.608  18.358  1.00  0.380          C  
ATOM  31479  CE2 PHE F1993     -17.990 -55.364  18.010  1.00  0.380          C  
ATOM  31480  CZ  PHE F1993     -16.857 -56.108  17.964  1.00  0.380          C  
ATOM  31481  H   PHE F1993     -16.677 -52.404  22.024  1.00  0.340          H  
ATOM  31482  HA  PHE F1993     -14.608 -52.013  19.891  1.00  0.320          H  
ATOM  31483 1HB  PHE F1993     -17.643 -51.894  19.628  1.00  0.460          H  
ATOM  31484 2HB  PHE F1993     -16.494 -51.579  18.361  1.00  0.460          H  
ATOM  31485  HD1 PHE F1993     -14.666 -53.964  19.094  1.00  0.460          H  
ATOM  31486  HD2 PHE F1993     -18.839 -53.482  18.469  1.00  0.460          H  
ATOM  31487  HE1 PHE F1993     -14.771 -56.221  18.330  1.00  0.460          H  
ATOM  31488  HE2 PHE F1993     -18.918 -55.790  17.703  1.00  0.460          H  
ATOM  31489  HZ  PHE F1993     -16.895 -57.098  17.617  1.00  0.460          H  
ATOM  31490  N   GLU F1994     -14.963 -49.642  19.572  1.00  0.310          N  
ATOM  31491  CA  GLU F1994     -15.111 -48.212  19.415  1.00  0.350          C  
ATOM  31492  C   GLU F1994     -15.982 -48.015  18.203  1.00  0.350          C  
ATOM  31493  O   GLU F1994     -15.632 -48.483  17.115  1.00  0.410          O  
ATOM  31494  CB  GLU F1994     -13.775 -47.529  19.216  1.00  0.470          C  
ATOM  31495  CG  GLU F1994     -13.836 -46.008  19.071  1.00  0.470          C  
ATOM  31496  CD  GLU F1994     -14.168 -45.315  20.357  1.00  0.470          C  
ATOM  31497  OE1 GLU F1994     -13.819 -45.827  21.393  1.00  0.470          O  
ATOM  31498  OE2 GLU F1994     -14.777 -44.276  20.308  1.00  0.470          O  
ATOM  31499  H   GLU F1994     -14.268 -50.156  19.022  1.00  0.370          H  
ATOM  31500  HA  GLU F1994     -15.609 -47.790  20.289  1.00  0.420          H  
ATOM  31501 1HB  GLU F1994     -13.148 -47.762  20.069  1.00  0.570          H  
ATOM  31502 2HB  GLU F1994     -13.300 -47.929  18.330  1.00  0.570          H  
ATOM  31503 1HG  GLU F1994     -12.871 -45.646  18.716  1.00  0.570          H  
ATOM  31504 2HG  GLU F1994     -14.581 -45.746  18.320  1.00  0.570          H  
ATOM  31505  N   LEU F1995     -17.144 -47.406  18.387  1.00  0.370          N  
ATOM  31506  CA  LEU F1995     -18.065 -47.235  17.280  1.00  0.400          C  
ATOM  31507  C   LEU F1995     -18.390 -45.765  17.085  1.00  0.470          C  
ATOM  31508  O   LEU F1995     -19.091 -45.165  17.906  1.00  0.590          O  
ATOM  31509  CB  LEU F1995     -19.316 -48.045  17.598  1.00  0.550          C  
ATOM  31510  CG  LEU F1995     -19.027 -49.543  17.904  1.00  0.550          C  
ATOM  31511  CD1 LEU F1995     -20.176 -50.149  18.407  1.00  0.550          C  
ATOM  31512  CD2 LEU F1995     -18.625 -50.276  16.690  1.00  0.550          C  
ATOM  31513  H   LEU F1995     -17.374 -47.044  19.303  1.00  0.440          H  
ATOM  31514  HA  LEU F1995     -17.608 -47.599  16.369  1.00  0.480          H  
ATOM  31515 1HB  LEU F1995     -19.806 -47.606  18.465  1.00  0.660          H  
ATOM  31516 2HB  LEU F1995     -19.993 -47.990  16.744  1.00  0.660          H  
ATOM  31517  HG  LEU F1995     -18.252 -49.613  18.656  1.00  0.660          H  
ATOM  31518 1HD1 LEU F1995     -19.948 -51.188  18.633  1.00  0.660          H  
ATOM  31519 2HD1 LEU F1995     -20.473 -49.627  19.318  1.00  0.660          H  
ATOM  31520 3HD1 LEU F1995     -20.975 -50.096  17.669  1.00  0.660          H  
ATOM  31521 1HD2 LEU F1995     -18.445 -51.304  16.953  1.00  0.660          H  
ATOM  31522 2HD2 LEU F1995     -19.416 -50.228  15.965  1.00  0.660          H  
ATOM  31523 3HD2 LEU F1995     -17.727 -49.844  16.287  1.00  0.660          H  
ATOM  31524  N   GLU F1996     -17.892 -45.186  16.002  1.00  0.480          N  
ATOM  31525  CA  GLU F1996     -18.123 -43.769  15.748  1.00  0.570          C  
ATOM  31526  C   GLU F1996     -19.340 -43.603  14.876  1.00  0.540          C  
ATOM  31527  O   GLU F1996     -19.370 -44.084  13.746  1.00  0.580          O  
ATOM  31528  CB  GLU F1996     -16.925 -43.111  15.053  1.00  0.760          C  
ATOM  31529  CG  GLU F1996     -17.066 -41.618  14.782  1.00  0.760          C  
ATOM  31530  CD  GLU F1996     -15.851 -40.983  14.092  1.00  0.760          C  
ATOM  31531  OE1 GLU F1996     -14.770 -41.560  14.063  1.00  0.760          O  
ATOM  31532  OE2 GLU F1996     -16.030 -39.902  13.582  1.00  0.760          O  
ATOM  31533  H   GLU F1996     -17.321 -45.759  15.374  1.00  0.580          H  
ATOM  31534  HA  GLU F1996     -18.304 -43.262  16.696  1.00  0.680          H  
ATOM  31535 1HB  GLU F1996     -16.004 -43.307  15.603  1.00  0.910          H  
ATOM  31536 2HB  GLU F1996     -16.837 -43.531  14.086  1.00  0.910          H  
ATOM  31537 1HG  GLU F1996     -17.937 -41.460  14.139  1.00  0.910          H  
ATOM  31538 2HG  GLU F1996     -17.252 -41.106  15.725  1.00  0.910          H  
ATOM  31539  N   ASP F1997     -20.370 -42.945  15.390  1.00  0.520          N  
ATOM  31540  CA  ASP F1997     -21.581 -42.779  14.598  1.00  0.500          C  
ATOM  31541  C   ASP F1997     -21.347 -41.501  13.810  1.00  0.520          C  
ATOM  31542  O   ASP F1997     -21.360 -40.408  14.381  1.00  0.600          O  
ATOM  31543  CB  ASP F1997     -22.828 -42.677  15.483  1.00  0.710          C  
ATOM  31544  CG  ASP F1997     -24.121 -42.725  14.673  1.00  0.710          C  
ATOM  31545  OD1 ASP F1997     -24.020 -42.791  13.475  1.00  0.710          O  
ATOM  31546  OD2 ASP F1997     -25.197 -42.769  15.268  1.00  0.710          O  
ATOM  31547  H   ASP F1997     -20.316 -42.571  16.328  1.00  0.620          H  
ATOM  31548  HA  ASP F1997     -21.694 -43.612  13.901  1.00  0.600          H  
ATOM  31549 1HB  ASP F1997     -22.831 -43.494  16.204  1.00  0.850          H  
ATOM  31550 2HB  ASP F1997     -22.802 -41.741  16.044  1.00  0.850          H  
ATOM  31551  N   PHE F1998     -21.029 -41.631  12.523  1.00  0.550          N  
ATOM  31552  CA  PHE F1998     -20.620 -40.455  11.755  1.00  0.590          C  
ATOM  31553  C   PHE F1998     -21.737 -39.452  11.602  1.00  0.540          C  
ATOM  31554  O   PHE F1998     -21.514 -38.245  11.661  1.00  0.640          O  
ATOM  31555  CB  PHE F1998     -20.216 -40.834  10.339  1.00  0.810          C  
ATOM  31556  CG  PHE F1998     -18.962 -41.584  10.197  1.00  0.810          C  
ATOM  31557  CD1 PHE F1998     -19.030 -42.915   9.910  1.00  0.810          C  
ATOM  31558  CD2 PHE F1998     -17.719 -40.986  10.318  1.00  0.810          C  
ATOM  31559  CE1 PHE F1998     -17.922 -43.654   9.722  1.00  0.810          C  
ATOM  31560  CE2 PHE F1998     -16.585 -41.742  10.136  1.00  0.810          C  
ATOM  31561  CZ  PHE F1998     -16.705 -43.083   9.826  1.00  0.810          C  
ATOM  31562  H   PHE F1998     -21.081 -42.562  12.090  1.00  0.660          H  
ATOM  31563  HA  PHE F1998     -19.784 -39.981  12.269  1.00  0.710          H  
ATOM  31564 1HB  PHE F1998     -21.008 -41.440   9.898  1.00  0.970          H  
ATOM  31565 2HB  PHE F1998     -20.139 -39.930   9.735  1.00  0.970          H  
ATOM  31566  HD1 PHE F1998     -19.998 -43.378   9.818  1.00  0.970          H  
ATOM  31567  HD2 PHE F1998     -17.641 -39.919  10.550  1.00  0.970          H  
ATOM  31568  HE1 PHE F1998     -18.012 -44.713   9.477  1.00  0.970          H  
ATOM  31569  HE2 PHE F1998     -15.597 -41.283  10.218  1.00  0.970          H  
ATOM  31570  HZ  PHE F1998     -15.829 -43.694   9.659  1.00  0.970          H  
ATOM  31571  N   ILE F1999     -22.934 -39.956  11.351  1.00  0.410          N  
ATOM  31572  CA  ILE F1999     -24.082 -39.109  11.138  1.00  0.400          C  
ATOM  31573  C   ILE F1999     -25.085 -39.392  12.230  1.00  0.370          C  
ATOM  31574  O   ILE F1999     -25.949 -40.250  12.031  1.00  0.400          O  
ATOM  31575  CB  ILE F1999     -24.754 -39.419   9.777  1.00  0.560          C  
ATOM  31576  CG1 ILE F1999     -23.714 -39.342   8.630  1.00  0.560          C  
ATOM  31577  CG2 ILE F1999     -25.951 -38.487   9.528  1.00  0.560          C  
ATOM  31578  CD1 ILE F1999     -23.063 -38.003   8.424  1.00  0.560          C  
ATOM  31579  H   ILE F1999     -23.040 -40.965  11.350  1.00  0.490          H  
ATOM  31580  HA  ILE F1999     -23.775 -38.076  11.153  1.00  0.480          H  
ATOM  31581  HB  ILE F1999     -25.114 -40.449   9.794  1.00  0.680          H  
ATOM  31582 1HG1 ILE F1999     -22.931 -40.063   8.838  1.00  0.680          H  
ATOM  31583 2HG1 ILE F1999     -24.202 -39.631   7.696  1.00  0.680          H  
ATOM  31584 1HG2 ILE F1999     -26.412 -38.749   8.584  1.00  0.680          H  
ATOM  31585 2HG2 ILE F1999     -26.683 -38.596  10.317  1.00  0.680          H  
ATOM  31586 3HG2 ILE F1999     -25.620 -37.459   9.494  1.00  0.680          H  
ATOM  31587 1HD1 ILE F1999     -22.358 -38.104   7.628  1.00  0.680          H  
ATOM  31588 2HD1 ILE F1999     -23.795 -37.240   8.166  1.00  0.680          H  
ATOM  31589 3HD1 ILE F1999     -22.544 -37.711   9.316  1.00  0.680          H  
ATOM  31590  N   PRO F2000     -25.114 -38.624  13.324  1.00  0.350          N  
ATOM  31591  CA  PRO F2000     -25.928 -38.884  14.483  1.00  0.340          C  
ATOM  31592  C   PRO F2000     -27.379 -38.510  14.263  1.00  0.350          C  
ATOM  31593  O   PRO F2000     -27.869 -37.571  14.863  1.00  0.370          O  
ATOM  31594  CB  PRO F2000     -25.269 -38.013  15.558  1.00  0.510          C  
ATOM  31595  CG  PRO F2000     -24.713 -36.845  14.790  1.00  0.510          C  
ATOM  31596  CD  PRO F2000     -24.221 -37.455  13.477  1.00  0.510          C  
ATOM  31597  HA  PRO F2000     -25.821 -39.951  14.722  1.00  0.410          H  
ATOM  31598 1HB  PRO F2000     -26.011 -37.718  16.320  1.00  0.610          H  
ATOM  31599 2HB  PRO F2000     -24.489 -38.592  16.076  1.00  0.610          H  
ATOM  31600 1HG  PRO F2000     -25.491 -36.079  14.641  1.00  0.610          H  
ATOM  31601 2HG  PRO F2000     -23.896 -36.356  15.345  1.00  0.610          H  
ATOM  31602 1HD  PRO F2000     -24.329 -36.727  12.690  1.00  0.610          H  
ATOM  31603 2HD  PRO F2000     -23.174 -37.783  13.587  1.00  0.610          H  
ATOM  31604  N   MET F2001     -28.034 -39.241  13.377  1.00  0.350          N  
ATOM  31605  CA  MET F2001     -29.417 -39.042  12.979  1.00  0.370          C  
ATOM  31606  C   MET F2001     -30.141 -40.375  13.100  1.00  0.340          C  
ATOM  31607  O   MET F2001     -29.512 -41.434  12.991  1.00  0.360          O  
ATOM  31608  CB  MET F2001     -29.466 -38.485  11.556  1.00  0.510          C  
ATOM  31609  CG  MET F2001     -30.857 -38.223  10.995  1.00  0.510          C  
ATOM  31610  SD  MET F2001     -30.798 -37.395   9.418  1.00  0.510          S  
ATOM  31611  CE  MET F2001     -32.499 -37.365   8.979  1.00  0.510          C  
ATOM  31612  H   MET F2001     -27.499 -39.977  12.917  1.00  0.420          H  
ATOM  31613  HA  MET F2001     -29.894 -38.340  13.663  1.00  0.440          H  
ATOM  31614 1HB  MET F2001     -28.904 -37.559  11.517  1.00  0.610          H  
ATOM  31615 2HB  MET F2001     -28.976 -39.192  10.886  1.00  0.610          H  
ATOM  31616 1HG  MET F2001     -31.389 -39.168  10.856  1.00  0.610          H  
ATOM  31617 2HG  MET F2001     -31.428 -37.604  11.692  1.00  0.610          H  
ATOM  31618 1HE  MET F2001     -32.621 -36.846   8.030  1.00  0.610          H  
ATOM  31619 2HE  MET F2001     -32.866 -38.385   8.886  1.00  0.610          H  
ATOM  31620 3HE  MET F2001     -33.062 -36.846   9.748  1.00  0.610          H  
ATOM  31621  N   ASP F2002     -31.443 -40.334  13.356  1.00  0.380          N  
ATOM  31622  CA  ASP F2002     -32.248 -41.545  13.464  1.00  0.380          C  
ATOM  31623  C   ASP F2002     -32.563 -42.117  12.069  1.00  0.380          C  
ATOM  31624  O   ASP F2002     -33.227 -41.455  11.264  1.00  0.550          O  
ATOM  31625  CB  ASP F2002     -33.555 -41.255  14.201  1.00  0.530          C  
ATOM  31626  CG  ASP F2002     -34.298 -42.514  14.498  1.00  0.530          C  
ATOM  31627  OD1 ASP F2002     -33.679 -43.538  14.368  1.00  0.530          O  
ATOM  31628  OD2 ASP F2002     -35.482 -42.474  14.813  1.00  0.530          O  
ATOM  31629  H   ASP F2002     -31.897 -39.433  13.476  1.00  0.460          H  
ATOM  31630  HA  ASP F2002     -31.684 -42.293  14.021  1.00  0.460          H  
ATOM  31631 1HB  ASP F2002     -33.352 -40.719  15.130  1.00  0.640          H  
ATOM  31632 2HB  ASP F2002     -34.177 -40.615  13.577  1.00  0.640          H  
ATOM  31633  N   SER F2003     -32.038 -43.307  11.761  1.00  0.430          N  
ATOM  31634  CA  SER F2003     -32.209 -43.925  10.444  1.00  0.400          C  
ATOM  31635  C   SER F2003     -32.298 -45.453  10.553  1.00  0.400          C  
ATOM  31636  O   SER F2003     -31.877 -46.037  11.554  1.00  0.440          O  
ATOM  31637  CB  SER F2003     -31.037 -43.570   9.551  1.00  0.570          C  
ATOM  31638  OG  SER F2003     -29.863 -44.168  10.023  1.00  0.570          O  
ATOM  31639  H   SER F2003     -31.510 -43.797  12.469  1.00  0.520          H  
ATOM  31640  HA  SER F2003     -33.129 -43.550   9.998  1.00  0.480          H  
ATOM  31641 1HB  SER F2003     -31.235 -43.903   8.535  1.00  0.690          H  
ATOM  31642 2HB  SER F2003     -30.913 -42.487   9.527  1.00  0.690          H  
ATOM  31643  HG  SER F2003     -29.167 -43.937   9.390  1.00  0.690          H  
ATOM  31644  N   THR F2004     -32.850 -46.096   9.506  1.00  0.390          N  
ATOM  31645  CA  THR F2004     -32.964 -47.564   9.407  1.00  0.390          C  
ATOM  31646  C   THR F2004     -31.589 -48.222   9.378  1.00  0.390          C  
ATOM  31647  O   THR F2004     -31.348 -49.235  10.037  1.00  0.400          O  
ATOM  31648  CB  THR F2004     -33.755 -47.972   8.136  1.00  0.550          C  
ATOM  31649  OG1 THR F2004     -35.071 -47.424   8.213  1.00  0.550          O  
ATOM  31650  CG2 THR F2004     -33.866 -49.522   7.959  1.00  0.550          C  
ATOM  31651  H   THR F2004     -33.217 -45.547   8.741  1.00  0.470          H  
ATOM  31652  HA  THR F2004     -33.503 -47.932  10.280  1.00  0.470          H  
ATOM  31653  HB  THR F2004     -33.253 -47.560   7.263  1.00  0.660          H  
ATOM  31654  HG1 THR F2004     -35.532 -47.814   9.007  1.00  0.660          H  
ATOM  31655 1HG2 THR F2004     -34.434 -49.744   7.060  1.00  0.660          H  
ATOM  31656 2HG2 THR F2004     -32.883 -49.968   7.883  1.00  0.660          H  
ATOM  31657 3HG2 THR F2004     -34.383 -49.938   8.819  1.00  0.660          H  
ATOM  31658  N   VAL F2005     -30.683 -47.656   8.584  1.00  0.410          N  
ATOM  31659  CA  VAL F2005     -29.340 -48.206   8.462  1.00  0.410          C  
ATOM  31660  C   VAL F2005     -28.318 -47.173   8.936  1.00  0.380          C  
ATOM  31661  O   VAL F2005     -28.306 -46.029   8.475  1.00  0.430          O  
ATOM  31662  CB  VAL F2005     -29.027 -48.633   7.011  1.00  0.570          C  
ATOM  31663  CG1 VAL F2005     -27.591 -49.199   6.937  1.00  0.570          C  
ATOM  31664  CG2 VAL F2005     -30.055 -49.679   6.533  1.00  0.570          C  
ATOM  31665  H   VAL F2005     -30.936 -46.823   8.075  1.00  0.490          H  
ATOM  31666  HA  VAL F2005     -29.255 -49.086   9.103  1.00  0.490          H  
ATOM  31667  HB  VAL F2005     -29.072 -47.763   6.368  1.00  0.690          H  
ATOM  31668 1HG1 VAL F2005     -27.363 -49.492   5.923  1.00  0.690          H  
ATOM  31669 2HG1 VAL F2005     -26.865 -48.447   7.254  1.00  0.690          H  
ATOM  31670 3HG1 VAL F2005     -27.512 -50.074   7.589  1.00  0.690          H  
ATOM  31671 1HG2 VAL F2005     -29.837 -49.977   5.511  1.00  0.690          H  
ATOM  31672 2HG2 VAL F2005     -30.005 -50.545   7.182  1.00  0.690          H  
ATOM  31673 3HG2 VAL F2005     -31.050 -49.253   6.573  1.00  0.690          H  
ATOM  31674  N   LYS F2006     -27.467 -47.596   9.867  1.00  0.370          N  
ATOM  31675  CA  LYS F2006     -26.439 -46.749  10.466  1.00  0.430          C  
ATOM  31676  C   LYS F2006     -25.048 -46.910   9.859  1.00  0.430          C  
ATOM  31677  O   LYS F2006     -24.571 -48.020   9.638  1.00  0.470          O  
ATOM  31678  CB  LYS F2006     -26.355 -47.024  11.969  1.00  0.580          C  
ATOM  31679  CG  LYS F2006     -25.307 -46.184  12.731  1.00  0.580          C  
ATOM  31680  CD  LYS F2006     -25.411 -46.349  14.257  1.00  0.580          C  
ATOM  31681  CE  LYS F2006     -24.857 -47.683  14.748  1.00  0.580          C  
ATOM  31682  NZ  LYS F2006     -24.805 -47.739  16.237  1.00  0.580          N  
ATOM  31683  H   LYS F2006     -27.562 -48.569  10.174  1.00  0.440          H  
ATOM  31684  HA  LYS F2006     -26.740 -45.709  10.323  1.00  0.520          H  
ATOM  31685 1HB  LYS F2006     -27.330 -46.833  12.418  1.00  0.690          H  
ATOM  31686 2HB  LYS F2006     -26.137 -48.056  12.117  1.00  0.690          H  
ATOM  31687 1HG  LYS F2006     -24.304 -46.488  12.426  1.00  0.690          H  
ATOM  31688 2HG  LYS F2006     -25.429 -45.123  12.489  1.00  0.690          H  
ATOM  31689 1HD  LYS F2006     -24.849 -45.544  14.734  1.00  0.690          H  
ATOM  31690 2HD  LYS F2006     -26.452 -46.263  14.563  1.00  0.690          H  
ATOM  31691 1HE  LYS F2006     -25.488 -48.490  14.396  1.00  0.690          H  
ATOM  31692 2HE  LYS F2006     -23.850 -47.819  14.351  1.00  0.690          H  
ATOM  31693 1HZ  LYS F2006     -24.424 -48.628  16.526  1.00  0.690          H  
ATOM  31694 2HZ  LYS F2006     -24.212 -46.994  16.579  1.00  0.690          H  
ATOM  31695 3HZ  LYS F2006     -25.738 -47.628  16.615  1.00  0.690          H  
ATOM  31696  N   ASN F2007     -24.393 -45.773   9.628  1.00  0.550          N  
ATOM  31697  CA  ASN F2007     -23.011 -45.667   9.131  1.00  0.650          C  
ATOM  31698  C   ASN F2007     -21.993 -45.488  10.261  1.00  0.560          C  
ATOM  31699  O   ASN F2007     -21.962 -44.416  10.888  1.00  0.600          O  
ATOM  31700  CB  ASN F2007     -22.888 -44.513   8.161  1.00  0.870          C  
ATOM  31701  CG  ASN F2007     -21.521 -44.350   7.601  1.00  0.870          C  
ATOM  31702  OD1 ASN F2007     -20.557 -44.946   8.082  1.00  0.870          O  
ATOM  31703  ND2 ASN F2007     -21.393 -43.534   6.598  1.00  0.870          N  
ATOM  31704  H   ASN F2007     -24.891 -44.914   9.826  1.00  0.660          H  
ATOM  31705  HA  ASN F2007     -22.759 -46.595   8.612  1.00  0.780          H  
ATOM  31706 1HB  ASN F2007     -23.558 -44.693   7.336  1.00  1.040          H  
ATOM  31707 2HB  ASN F2007     -23.194 -43.583   8.641  1.00  1.040          H  
ATOM  31708 1HD2 ASN F2007     -20.486 -43.377   6.197  1.00  1.040          H  
ATOM  31709 2HD2 ASN F2007     -22.189 -43.035   6.236  1.00  1.040          H  
ATOM  31710  N   TYR F2008     -21.183 -46.514  10.539  1.00  0.510          N  
ATOM  31711  CA  TYR F2008     -20.278 -46.374  11.672  1.00  0.460          C  
ATOM  31712  C   TYR F2008     -18.831 -46.785  11.394  1.00  0.440          C  
ATOM  31713  O   TYR F2008     -18.545 -47.653  10.557  1.00  0.440          O  
ATOM  31714  CB  TYR F2008     -20.865 -47.199  12.843  1.00  0.660          C  
ATOM  31715  CG  TYR F2008     -20.857 -48.756  12.654  1.00  0.660          C  
ATOM  31716  CD1 TYR F2008     -19.933 -49.527  13.301  1.00  0.660          C  
ATOM  31717  CD2 TYR F2008     -21.733 -49.381  11.785  1.00  0.660          C  
ATOM  31718  CE1 TYR F2008     -19.919 -50.912  13.116  1.00  0.660          C  
ATOM  31719  CE2 TYR F2008     -21.678 -50.761  11.589  1.00  0.660          C  
ATOM  31720  CZ  TYR F2008     -20.772 -51.530  12.271  1.00  0.660          C  
ATOM  31721  OH  TYR F2008     -20.645 -52.945  12.135  1.00  0.660          O  
ATOM  31722  H   TYR F2008     -21.234 -47.366   9.973  1.00  0.610          H  
ATOM  31723  HA  TYR F2008     -20.258 -45.329  11.956  1.00  0.550          H  
ATOM  31724 1HB  TYR F2008     -20.303 -46.966  13.753  1.00  0.800          H  
ATOM  31725 2HB  TYR F2008     -21.891 -46.884  13.013  1.00  0.800          H  
ATOM  31726  HD1 TYR F2008     -19.221 -49.052  13.977  1.00  0.800          H  
ATOM  31727  HD2 TYR F2008     -22.461 -48.791  11.225  1.00  0.800          H  
ATOM  31728  HE1 TYR F2008     -19.219 -51.528  13.636  1.00  0.800          H  
ATOM  31729  HE2 TYR F2008     -22.342 -51.212  10.882  1.00  0.800          H  
ATOM  31730  HH  TYR F2008     -21.309 -53.372  11.524  1.00  0.800          H  
ATOM  31731  N   PHE F2009     -17.920 -46.156  12.148  1.00  0.480          N  
ATOM  31732  CA  PHE F2009     -16.490 -46.480  12.095  1.00  0.490          C  
ATOM  31733  C   PHE F2009     -16.239 -47.464  13.192  1.00  0.410          C  
ATOM  31734  O   PHE F2009     -16.441 -47.131  14.361  1.00  0.480          O  
ATOM  31735  CB  PHE F2009     -15.543 -45.310  12.442  1.00  0.680          C  
ATOM  31736  CG  PHE F2009     -14.028 -45.525  12.116  1.00  0.680          C  
ATOM  31737  CD1 PHE F2009     -13.405 -44.720  11.173  1.00  0.680          C  
ATOM  31738  CD2 PHE F2009     -13.242 -46.537  12.702  1.00  0.680          C  
ATOM  31739  CE1 PHE F2009     -12.083 -44.900  10.839  1.00  0.680          C  
ATOM  31740  CE2 PHE F2009     -11.926 -46.708  12.345  1.00  0.680          C  
ATOM  31741  CZ  PHE F2009     -11.353 -45.893  11.418  1.00  0.680          C  
ATOM  31742  H   PHE F2009     -18.265 -45.419  12.770  1.00  0.580          H  
ATOM  31743  HA  PHE F2009     -16.234 -46.933  11.138  1.00  0.590          H  
ATOM  31744 1HB  PHE F2009     -15.874 -44.405  11.988  1.00  0.820          H  
ATOM  31745 2HB  PHE F2009     -15.585 -45.163  13.498  1.00  0.820          H  
ATOM  31746  HD1 PHE F2009     -13.967 -43.932  10.695  1.00  0.820          H  
ATOM  31747  HD2 PHE F2009     -13.655 -47.201  13.445  1.00  0.820          H  
ATOM  31748  HE1 PHE F2009     -11.623 -44.250  10.101  1.00  0.820          H  
ATOM  31749  HE2 PHE F2009     -11.329 -47.497  12.805  1.00  0.820          H  
ATOM  31750  HZ  PHE F2009     -10.309 -46.040  11.147  1.00  0.820          H  
ATOM  31751  N   ILE F2010     -15.822 -48.665  12.863  1.00  0.420          N  
ATOM  31752  CA  ILE F2010     -15.571 -49.652  13.909  1.00  0.370          C  
ATOM  31753  C   ILE F2010     -14.152 -50.122  14.089  1.00  0.360          C  
ATOM  31754  O   ILE F2010     -13.500 -50.541  13.135  1.00  0.410          O  
ATOM  31755  CB  ILE F2010     -16.445 -50.886  13.748  1.00  0.540          C  
ATOM  31756  CG1 ILE F2010     -16.061 -51.947  14.875  1.00  0.540          C  
ATOM  31757  CG2 ILE F2010     -16.457 -51.388  12.318  1.00  0.540          C  
ATOM  31758  CD1 ILE F2010     -16.993 -53.071  15.013  1.00  0.540          C  
ATOM  31759  H   ILE F2010     -15.654 -48.879  11.872  1.00  0.500          H  
ATOM  31760  HA  ILE F2010     -15.864 -49.199  14.848  1.00  0.440          H  
ATOM  31761  HB  ILE F2010     -17.404 -50.589  14.001  1.00  0.650          H  
ATOM  31762 1HG1 ILE F2010     -15.094 -52.365  14.665  1.00  0.650          H  
ATOM  31763 2HG1 ILE F2010     -16.021 -51.444  15.839  1.00  0.650          H  
ATOM  31764 1HG2 ILE F2010     -17.134 -52.231  12.217  1.00  0.650          H  
ATOM  31765 2HG2 ILE F2010     -16.800 -50.583  11.671  1.00  0.650          H  
ATOM  31766 3HG2 ILE F2010     -15.488 -51.675  12.008  1.00  0.650          H  
ATOM  31767 1HD1 ILE F2010     -16.649 -53.736  15.798  1.00  0.650          H  
ATOM  31768 2HD1 ILE F2010     -17.958 -52.700  15.252  1.00  0.650          H  
ATOM  31769 3HD1 ILE F2010     -17.031 -53.601  14.090  1.00  0.650          H  
ATOM  31770  N   THR F2011     -13.692 -50.084  15.346  1.00  0.310          N  
ATOM  31771  CA  THR F2011     -12.378 -50.632  15.698  1.00  0.290          C  
ATOM  31772  C   THR F2011     -12.498 -51.671  16.826  1.00  0.250          C  
ATOM  31773  O   THR F2011     -13.077 -51.410  17.892  1.00  0.250          O  
ATOM  31774  CB  THR F2011     -11.366 -49.539  16.144  1.00  0.410          C  
ATOM  31775  OG1 THR F2011     -11.187 -48.588  15.096  1.00  0.410          O  
ATOM  31776  CG2 THR F2011      -9.980 -50.173  16.473  1.00  0.410          C  
ATOM  31777  H   THR F2011     -14.292 -49.654  16.062  1.00  0.370          H  
ATOM  31778  HA  THR F2011     -11.967 -51.145  14.830  1.00  0.350          H  
ATOM  31779  HB  THR F2011     -11.740 -49.032  17.021  1.00  0.500          H  
ATOM  31780  HG1 THR F2011     -11.973 -48.036  15.064  1.00  0.500          H  
ATOM  31781 1HG2 THR F2011      -9.295 -49.382  16.773  1.00  0.500          H  
ATOM  31782 2HG2 THR F2011     -10.066 -50.889  17.287  1.00  0.500          H  
ATOM  31783 3HG2 THR F2011      -9.584 -50.680  15.591  1.00  0.500          H  
ATOM  31784  N   ASP F2012     -11.906 -52.849  16.600  1.00  0.240          N  
ATOM  31785  CA  ASP F2012     -11.865 -53.930  17.583  1.00  0.220          C  
ATOM  31786  C   ASP F2012     -10.709 -53.749  18.556  1.00  0.190          C  
ATOM  31787  O   ASP F2012      -9.543 -53.921  18.188  1.00  0.190          O  
ATOM  31788  CB  ASP F2012     -11.732 -55.307  16.939  1.00  0.320          C  
ATOM  31789  CG  ASP F2012     -11.747 -56.422  18.025  1.00  0.320          C  
ATOM  31790  OD1 ASP F2012     -11.794 -56.064  19.192  1.00  0.320          O  
ATOM  31791  OD2 ASP F2012     -11.687 -57.572  17.709  1.00  0.320          O  
ATOM  31792  H   ASP F2012     -11.467 -53.008  15.687  1.00  0.290          H  
ATOM  31793  HA  ASP F2012     -12.781 -53.906  18.154  1.00  0.260          H  
ATOM  31794 1HB  ASP F2012     -12.554 -55.459  16.246  1.00  0.380          H  
ATOM  31795 2HB  ASP F2012     -10.803 -55.361  16.359  1.00  0.380          H  
ATOM  31796  N   ALA F2013     -11.004 -53.427  19.815  1.00  0.200          N  
ATOM  31797  CA  ALA F2013      -9.966 -53.145  20.801  1.00  0.220          C  
ATOM  31798  C   ALA F2013      -8.990 -54.318  21.026  1.00  0.220          C  
ATOM  31799  O   ALA F2013      -7.909 -54.105  21.581  1.00  0.240          O  
ATOM  31800  CB  ALA F2013     -10.603 -52.785  22.121  1.00  0.300          C  
ATOM  31801  H   ALA F2013     -11.984 -53.359  20.121  1.00  0.240          H  
ATOM  31802  HA  ALA F2013      -9.397 -52.291  20.445  1.00  0.260          H  
ATOM  31803 1HB  ALA F2013      -9.831 -52.534  22.846  1.00  0.360          H  
ATOM  31804 2HB  ALA F2013     -11.273 -51.936  21.986  1.00  0.360          H  
ATOM  31805 3HB  ALA F2013     -11.173 -53.647  22.466  1.00  0.360          H  
ATOM  31806  N   GLN F2014      -9.408 -55.550  20.701  1.00  0.210          N  
ATOM  31807  CA  GLN F2014      -8.582 -56.742  20.910  1.00  0.220          C  
ATOM  31808  C   GLN F2014      -7.665 -57.102  19.754  1.00  0.220          C  
ATOM  31809  O   GLN F2014      -6.527 -57.496  19.988  1.00  0.430          O  
ATOM  31810  CB  GLN F2014      -9.446 -57.970  21.214  1.00  0.300          C  
ATOM  31811  CG  GLN F2014      -8.661 -59.283  21.476  1.00  0.300          C  
ATOM  31812  CD  GLN F2014      -7.776 -59.209  22.696  1.00  0.300          C  
ATOM  31813  OE1 GLN F2014      -8.183 -58.635  23.712  1.00  0.300          O  
ATOM  31814  NE2 GLN F2014      -6.576 -59.783  22.623  1.00  0.300          N  
ATOM  31815  H   GLN F2014     -10.318 -55.636  20.228  1.00  0.250          H  
ATOM  31816  HA  GLN F2014      -7.951 -56.553  21.778  1.00  0.260          H  
ATOM  31817 1HB  GLN F2014     -10.038 -57.773  22.100  1.00  0.360          H  
ATOM  31818 2HB  GLN F2014     -10.137 -58.140  20.382  1.00  0.360          H  
ATOM  31819 1HG  GLN F2014      -9.382 -60.080  21.636  1.00  0.360          H  
ATOM  31820 2HG  GLN F2014      -8.035 -59.529  20.612  1.00  0.360          H  
ATOM  31821 1HE2 GLN F2014      -5.959 -59.759  23.408  1.00  0.360          H  
ATOM  31822 2HE2 GLN F2014      -6.257 -60.259  21.759  1.00  0.360          H  
ATOM  31823  N   THR F2015      -8.138 -57.006  18.510  1.00  0.290          N  
ATOM  31824  CA  THR F2015      -7.289 -57.454  17.407  1.00  0.280          C  
ATOM  31825  C   THR F2015      -6.736 -56.311  16.575  1.00  0.270          C  
ATOM  31826  O   THR F2015      -5.757 -56.496  15.823  1.00  0.280          O  
ATOM  31827  CB  THR F2015      -8.050 -58.336  16.410  1.00  0.400          C  
ATOM  31828  OG1 THR F2015      -9.065 -57.549  15.758  1.00  0.400          O  
ATOM  31829  CG2 THR F2015      -8.698 -59.484  17.135  1.00  0.400          C  
ATOM  31830  H   THR F2015      -9.091 -56.695  18.343  1.00  0.350          H  
ATOM  31831  HA  THR F2015      -6.454 -58.019  17.820  1.00  0.340          H  
ATOM  31832  HB  THR F2015      -7.365 -58.724  15.672  1.00  0.480          H  
ATOM  31833  HG1 THR F2015      -9.387 -58.048  14.968  1.00  0.480          H  
ATOM  31834 1HG2 THR F2015      -9.231 -60.106  16.418  1.00  0.480          H  
ATOM  31835 2HG2 THR F2015      -7.929 -60.077  17.631  1.00  0.480          H  
ATOM  31836 3HG2 THR F2015      -9.401 -59.105  17.876  1.00  0.480          H  
ATOM  31837  N   GLY F2016      -7.352 -55.133  16.683  1.00  0.260          N  
ATOM  31838  CA  GLY F2016      -6.975 -53.980  15.900  1.00  0.260          C  
ATOM  31839  C   GLY F2016      -7.712 -53.925  14.588  1.00  0.270          C  
ATOM  31840  O   GLY F2016      -7.622 -52.934  13.870  1.00  0.280          O  
ATOM  31841  H   GLY F2016      -8.144 -54.994  17.317  1.00  0.310          H  
ATOM  31842 1HA  GLY F2016      -7.225 -53.091  16.467  1.00  0.310          H  
ATOM  31843 2HA  GLY F2016      -5.903 -53.980  15.727  1.00  0.310          H  
ATOM  31844  N   SER F2017      -8.464 -54.972  14.273  1.00  0.290          N  
ATOM  31845  CA  SER F2017      -9.188 -54.998  13.025  1.00  0.320          C  
ATOM  31846  C   SER F2017     -10.112 -53.809  13.017  1.00  0.320          C  
ATOM  31847  O   SER F2017     -10.730 -53.483  14.043  1.00  0.280          O  
ATOM  31848  CB  SER F2017     -10.006 -56.265  12.915  1.00  0.440          C  
ATOM  31849  OG  SER F2017      -9.220 -57.397  12.898  1.00  0.440          O  
ATOM  31850  H   SER F2017      -8.525 -55.778  14.890  1.00  0.350          H  
ATOM  31851  HA  SER F2017      -8.493 -54.925  12.190  1.00  0.380          H  
ATOM  31852 1HB  SER F2017     -10.682 -56.315  13.757  1.00  0.520          H  
ATOM  31853 2HB  SER F2017     -10.592 -56.239  12.005  1.00  0.520          H  
ATOM  31854  HG  SER F2017      -9.039 -57.587  11.946  1.00  0.520          H  
ATOM  31855  N   SER F2018     -10.260 -53.182  11.863  1.00  0.380          N  
ATOM  31856  CA  SER F2018     -11.160 -52.045  11.789  1.00  0.410          C  
ATOM  31857  C   SER F2018     -11.776 -51.885  10.420  1.00  0.480          C  
ATOM  31858  O   SER F2018     -11.316 -52.477   9.448  1.00  0.500          O  
ATOM  31859  CB  SER F2018     -10.426 -50.767  12.159  1.00  0.560          C  
ATOM  31860  OG  SER F2018      -9.445 -50.455  11.215  1.00  0.560          O  
ATOM  31861  H   SER F2018      -9.703 -53.484  11.055  1.00  0.460          H  
ATOM  31862  HA  SER F2018     -11.951 -52.200  12.507  1.00  0.490          H  
ATOM  31863 1HB  SER F2018     -11.137 -49.946  12.234  1.00  0.670          H  
ATOM  31864 2HB  SER F2018      -9.964 -50.887  13.137  1.00  0.670          H  
ATOM  31865  HG  SER F2018      -9.042 -49.642  11.522  1.00  0.670          H  
ATOM  31866  N   LYS F2019     -12.836 -51.108  10.351  1.00  0.510          N  
ATOM  31867  CA  LYS F2019     -13.431 -50.763   9.070  1.00  0.590          C  
ATOM  31868  C   LYS F2019     -14.035 -49.368   9.179  1.00  0.640          C  
ATOM  31869  O   LYS F2019     -14.884 -49.094  10.033  1.00  0.660          O  
ATOM  31870  CB  LYS F2019     -14.421 -51.826   8.629  1.00  0.790          C  
ATOM  31871  CG  LYS F2019     -15.061 -51.619   7.242  1.00  0.790          C  
ATOM  31872  CD  LYS F2019     -14.074 -51.946   6.112  1.00  0.790          C  
ATOM  31873  CE  LYS F2019     -14.752 -51.875   4.748  1.00  0.790          C  
ATOM  31874  NZ  LYS F2019     -13.804 -52.182   3.632  1.00  0.790          N  
ATOM  31875  H   LYS F2019     -13.170 -50.708  11.232  1.00  0.610          H  
ATOM  31876  HA  LYS F2019     -12.635 -50.718   8.327  1.00  0.710          H  
ATOM  31877 1HB  LYS F2019     -13.895 -52.776   8.560  1.00  0.950          H  
ATOM  31878 2HB  LYS F2019     -15.159 -51.942   9.387  1.00  0.950          H  
ATOM  31879 1HG  LYS F2019     -15.900 -52.299   7.134  1.00  0.950          H  
ATOM  31880 2HG  LYS F2019     -15.430 -50.601   7.135  1.00  0.950          H  
ATOM  31881 1HD  LYS F2019     -13.241 -51.247   6.123  1.00  0.950          H  
ATOM  31882 2HD  LYS F2019     -13.675 -52.956   6.263  1.00  0.950          H  
ATOM  31883 1HE  LYS F2019     -15.570 -52.594   4.723  1.00  0.950          H  
ATOM  31884 2HE  LYS F2019     -15.158 -50.873   4.603  1.00  0.950          H  
ATOM  31885 1HZ  LYS F2019     -14.293 -52.128   2.752  1.00  0.950          H  
ATOM  31886 2HZ  LYS F2019     -13.040 -51.516   3.627  1.00  0.950          H  
ATOM  31887 3HZ  LYS F2019     -13.437 -53.116   3.752  1.00  0.950          H  
ATOM  31888  N   CYS F2020     -13.602 -48.482   8.285  1.00  0.710          N  
ATOM  31889  CA  CYS F2020     -14.012 -47.090   8.363  1.00  0.820          C  
ATOM  31890  C   CYS F2020     -15.511 -46.869   8.194  1.00  0.990          C  
ATOM  31891  O   CYS F2020     -16.074 -46.037   8.884  1.00  1.710          O  
ATOM  31892  CB  CYS F2020     -13.218 -46.251   7.380  1.00  1.100          C  
ATOM  31893  SG  CYS F2020     -13.439 -44.516   7.617  1.00  1.100          S  
ATOM  31894  H   CYS F2020     -12.927 -48.773   7.590  1.00  0.850          H  
ATOM  31895  HA  CYS F2020     -13.750 -46.742   9.353  1.00  0.980          H  
ATOM  31896 1HB  CYS F2020     -12.162 -46.474   7.489  1.00  1.320          H  
ATOM  31897 2HB  CYS F2020     -13.510 -46.489   6.356  1.00  1.320          H  
ATOM  31898  HG  CYS F2020     -14.485 -44.394   6.755  1.00  1.320          H  
ATOM  31899  N   VAL F2021     -16.139 -47.560   7.257  1.00  0.780          N  
ATOM  31900  CA  VAL F2021     -17.580 -47.461   7.049  1.00  0.810          C  
ATOM  31901  C   VAL F2021     -18.262 -48.791   6.979  1.00  0.710          C  
ATOM  31902  O   VAL F2021     -18.190 -49.499   5.972  1.00  0.880          O  
ATOM  31903  CB  VAL F2021     -17.914 -46.648   5.776  1.00  1.120          C  
ATOM  31904  CG1 VAL F2021     -19.418 -46.629   5.465  1.00  1.120          C  
ATOM  31905  CG2 VAL F2021     -17.533 -45.243   6.042  1.00  1.120          C  
ATOM  31906  H   VAL F2021     -15.604 -48.211   6.706  1.00  0.940          H  
ATOM  31907  HA  VAL F2021     -18.004 -46.925   7.900  1.00  0.970          H  
ATOM  31908  HB  VAL F2021     -17.371 -47.047   4.921  1.00  1.350          H  
ATOM  31909 1HG1 VAL F2021     -19.591 -45.999   4.595  1.00  1.350          H  
ATOM  31910 2HG1 VAL F2021     -19.780 -47.633   5.258  1.00  1.350          H  
ATOM  31911 3HG1 VAL F2021     -19.945 -46.250   6.274  1.00  1.350          H  
ATOM  31912 1HG2 VAL F2021     -17.754 -44.644   5.172  1.00  1.350          H  
ATOM  31913 2HG2 VAL F2021     -18.088 -44.860   6.894  1.00  1.350          H  
ATOM  31914 3HG2 VAL F2021     -16.498 -45.211   6.263  1.00  1.350          H  
ATOM  31915  N   CYS F2022     -18.982 -49.097   8.033  1.00  0.510          N  
ATOM  31916  CA  CYS F2022     -19.780 -50.286   8.076  1.00  0.490          C  
ATOM  31917  C   CYS F2022     -21.216 -49.876   8.150  1.00  0.500          C  
ATOM  31918  O   CYS F2022     -21.554 -48.866   8.771  1.00  0.610          O  
ATOM  31919  CB  CYS F2022     -19.428 -51.151   9.251  1.00  0.690          C  
ATOM  31920  SG  CYS F2022     -17.887 -51.847   9.193  1.00  0.690          S  
ATOM  31921  H   CYS F2022     -18.972 -48.472   8.846  1.00  0.610          H  
ATOM  31922  HA  CYS F2022     -19.625 -50.859   7.162  1.00  0.590          H  
ATOM  31923 1HB  CYS F2022     -19.421 -50.514  10.119  1.00  0.830          H  
ATOM  31924 2HB  CYS F2022     -20.168 -51.941   9.384  1.00  0.830          H  
ATOM  31925  HG  CYS F2022     -17.212 -50.703   9.084  1.00  0.830          H  
ATOM  31926  N   SER F2023     -22.071 -50.644   7.507  1.00  0.450          N  
ATOM  31927  CA  SER F2023     -23.483 -50.341   7.558  1.00  0.450          C  
ATOM  31928  C   SER F2023     -24.220 -51.392   8.360  1.00  0.420          C  
ATOM  31929  O   SER F2023     -24.183 -52.585   8.032  1.00  0.450          O  
ATOM  31930  CB  SER F2023     -24.046 -50.178   6.164  1.00  0.630          C  
ATOM  31931  OG  SER F2023     -23.485 -49.048   5.533  1.00  0.630          O  
ATOM  31932  H   SER F2023     -21.739 -51.440   6.985  1.00  0.540          H  
ATOM  31933  HA  SER F2023     -23.610 -49.389   8.053  1.00  0.540          H  
ATOM  31934 1HB  SER F2023     -23.846 -51.070   5.570  1.00  0.760          H  
ATOM  31935 2HB  SER F2023     -25.104 -50.066   6.220  1.00  0.760          H  
ATOM  31936  HG  SER F2023     -24.119 -48.780   4.839  1.00  0.760          H  
ATOM  31937  N   VAL F2024     -24.859 -50.950   9.450  1.00  0.370          N  
ATOM  31938  CA  VAL F2024     -25.553 -51.876  10.352  1.00  0.360          C  
ATOM  31939  C   VAL F2024     -27.025 -51.593  10.498  1.00  0.350          C  
ATOM  31940  O   VAL F2024     -27.455 -50.443  10.657  1.00  0.350          O  
ATOM  31941  CB  VAL F2024     -24.913 -51.917  11.772  1.00  0.510          C  
ATOM  31942  CG1 VAL F2024     -24.933 -50.572  12.437  1.00  0.510          C  
ATOM  31943  CG2 VAL F2024     -25.615 -52.877  12.655  1.00  0.510          C  
ATOM  31944  H   VAL F2024     -24.833 -49.939   9.630  1.00  0.440          H  
ATOM  31945  HA  VAL F2024     -25.452 -52.870   9.932  1.00  0.430          H  
ATOM  31946  HB  VAL F2024     -23.920 -52.257  11.664  1.00  0.610          H  
ATOM  31947 1HG1 VAL F2024     -24.445 -50.644  13.407  1.00  0.610          H  
ATOM  31948 2HG1 VAL F2024     -24.423 -49.850  11.825  1.00  0.610          H  
ATOM  31949 3HG1 VAL F2024     -25.955 -50.256  12.578  1.00  0.610          H  
ATOM  31950 1HG2 VAL F2024     -25.105 -52.912  13.606  1.00  0.610          H  
ATOM  31951 2HG2 VAL F2024     -26.648 -52.591  12.825  1.00  0.610          H  
ATOM  31952 3HG2 VAL F2024     -25.575 -53.827  12.188  1.00  0.610          H  
ATOM  31953  N   ILE F2025     -27.799 -52.663  10.449  1.00  0.360          N  
ATOM  31954  CA  ILE F2025     -29.229 -52.536  10.626  1.00  0.360          C  
ATOM  31955  C   ILE F2025     -29.667 -53.279  11.912  1.00  0.350          C  
ATOM  31956  O   ILE F2025     -29.297 -54.444  12.136  1.00  0.390          O  
ATOM  31957  CB  ILE F2025     -29.933 -53.062   9.346  1.00  0.500          C  
ATOM  31958  CG1 ILE F2025     -31.427 -52.810   9.420  1.00  0.500          C  
ATOM  31959  CG2 ILE F2025     -29.626 -54.577   9.124  1.00  0.500          C  
ATOM  31960  CD1 ILE F2025     -32.141 -52.956   8.101  1.00  0.500          C  
ATOM  31961  H   ILE F2025     -27.344 -53.569  10.286  1.00  0.430          H  
ATOM  31962  HA  ILE F2025     -29.482 -51.482  10.739  1.00  0.430          H  
ATOM  31963  HB  ILE F2025     -29.552 -52.505   8.494  1.00  0.600          H  
ATOM  31964 1HG1 ILE F2025     -31.872 -53.477  10.139  1.00  0.600          H  
ATOM  31965 2HG1 ILE F2025     -31.577 -51.787   9.761  1.00  0.600          H  
ATOM  31966 1HG2 ILE F2025     -30.086 -54.927   8.211  1.00  0.600          H  
ATOM  31967 2HG2 ILE F2025     -28.556 -54.719   9.047  1.00  0.600          H  
ATOM  31968 3HG2 ILE F2025     -30.003 -55.173   9.950  1.00  0.600          H  
ATOM  31969 1HD1 ILE F2025     -33.174 -52.726   8.251  1.00  0.600          H  
ATOM  31970 2HD1 ILE F2025     -31.723 -52.262   7.374  1.00  0.600          H  
ATOM  31971 3HD1 ILE F2025     -32.049 -53.964   7.729  1.00  0.600          H  
ATOM  31972  N   ASP F2026     -30.469 -52.638  12.766  1.00  0.330          N  
ATOM  31973  CA  ASP F2026     -30.928 -53.341  13.970  1.00  0.330          C  
ATOM  31974  C   ASP F2026     -32.184 -54.147  13.702  1.00  0.340          C  
ATOM  31975  O   ASP F2026     -33.292 -53.774  14.083  1.00  0.340          O  
ATOM  31976  CB  ASP F2026     -31.182 -52.419  15.155  1.00  0.460          C  
ATOM  31977  CG  ASP F2026     -31.495 -53.271  16.386  1.00  0.460          C  
ATOM  31978  OD1 ASP F2026     -31.236 -54.456  16.327  1.00  0.460          O  
ATOM  31979  OD2 ASP F2026     -31.944 -52.763  17.395  1.00  0.460          O  
ATOM  31980  H   ASP F2026     -30.752 -51.687  12.573  1.00  0.400          H  
ATOM  31981  HA  ASP F2026     -30.153 -54.044  14.269  1.00  0.400          H  
ATOM  31982 1HB  ASP F2026     -30.297 -51.814  15.346  1.00  0.550          H  
ATOM  31983 2HB  ASP F2026     -32.008 -51.751  14.950  1.00  0.550          H  
ATOM  31984  N   LEU F2027     -32.011 -55.213  12.978  1.00  0.370          N  
ATOM  31985  CA  LEU F2027     -33.104 -56.049  12.552  1.00  0.390          C  
ATOM  31986  C   LEU F2027     -33.205 -57.223  13.518  1.00  0.420          C  
ATOM  31987  O   LEU F2027     -32.179 -57.716  13.985  1.00  0.490          O  
ATOM  31988  CB  LEU F2027     -32.801 -56.456  11.099  1.00  0.540          C  
ATOM  31989  CG  LEU F2027     -33.797 -57.269  10.285  1.00  0.540          C  
ATOM  31990  CD1 LEU F2027     -35.096 -56.455   9.998  1.00  0.540          C  
ATOM  31991  CD2 LEU F2027     -33.098 -57.612   8.979  1.00  0.540          C  
ATOM  31992  H   LEU F2027     -31.046 -55.415  12.710  1.00  0.440          H  
ATOM  31993  HA  LEU F2027     -34.028 -55.478  12.592  1.00  0.470          H  
ATOM  31994 1HB  LEU F2027     -32.623 -55.555  10.540  1.00  0.650          H  
ATOM  31995 2HB  LEU F2027     -31.868 -57.021  11.110  1.00  0.650          H  
ATOM  31996  HG  LEU F2027     -34.065 -58.185  10.821  1.00  0.650          H  
ATOM  31997 1HD1 LEU F2027     -35.774 -57.060   9.390  1.00  0.650          H  
ATOM  31998 2HD1 LEU F2027     -35.593 -56.198  10.935  1.00  0.650          H  
ATOM  31999 3HD1 LEU F2027     -34.849 -55.540   9.460  1.00  0.650          H  
ATOM  32000 1HD2 LEU F2027     -33.747 -58.190   8.372  1.00  0.650          H  
ATOM  32001 2HD2 LEU F2027     -32.835 -56.692   8.452  1.00  0.650          H  
ATOM  32002 3HD2 LEU F2027     -32.200 -58.172   9.189  1.00  0.650          H  
ATOM  32003  N   LEU F2028     -34.419 -57.640  13.883  1.00  0.410          N  
ATOM  32004  CA  LEU F2028     -34.508 -58.801  14.756  1.00  0.450          C  
ATOM  32005  C   LEU F2028     -33.849 -59.929  14.040  1.00  0.470          C  
ATOM  32006  O   LEU F2028     -34.111 -60.142  12.852  1.00  0.480          O  
ATOM  32007  CB  LEU F2028     -35.956 -59.203  15.063  1.00  0.610          C  
ATOM  32008  CG  LEU F2028     -36.755 -58.314  15.983  1.00  0.610          C  
ATOM  32009  CD1 LEU F2028     -38.199 -58.752  15.944  1.00  0.610          C  
ATOM  32010  CD2 LEU F2028     -36.228 -58.438  17.442  1.00  0.610          C  
ATOM  32011  H   LEU F2028     -35.253 -57.187  13.538  1.00  0.490          H  
ATOM  32012  HA  LEU F2028     -33.957 -58.607  15.676  1.00  0.540          H  
ATOM  32013 1HB  LEU F2028     -36.503 -59.250  14.119  1.00  0.740          H  
ATOM  32014 2HB  LEU F2028     -35.948 -60.203  15.498  1.00  0.740          H  
ATOM  32015  HG  LEU F2028     -36.686 -57.298  15.643  1.00  0.740          H  
ATOM  32016 1HD1 LEU F2028     -38.791 -58.114  16.600  1.00  0.740          H  
ATOM  32017 2HD1 LEU F2028     -38.577 -58.670  14.915  1.00  0.740          H  
ATOM  32018 3HD1 LEU F2028     -38.280 -59.788  16.277  1.00  0.740          H  
ATOM  32019 1HD2 LEU F2028     -36.827 -57.802  18.093  1.00  0.740          H  
ATOM  32020 2HD2 LEU F2028     -36.310 -59.475  17.780  1.00  0.740          H  
ATOM  32021 3HD2 LEU F2028     -35.187 -58.130  17.507  1.00  0.740          H  
ATOM  32022  N   LEU F2029     -33.051 -60.709  14.748  1.00  0.490          N  
ATOM  32023  CA  LEU F2029     -32.380 -61.806  14.077  1.00  0.510          C  
ATOM  32024  C   LEU F2029     -33.401 -62.726  13.403  1.00  0.540          C  
ATOM  32025  O   LEU F2029     -33.131 -63.240  12.325  1.00  0.560          O  
ATOM  32026  CB  LEU F2029     -31.484 -62.558  15.060  1.00  0.710          C  
ATOM  32027  CG  LEU F2029     -30.550 -63.656  14.512  1.00  0.710          C  
ATOM  32028  CD1 LEU F2029     -29.556 -63.093  13.471  1.00  0.710          C  
ATOM  32029  CD2 LEU F2029     -29.775 -64.196  15.668  1.00  0.710          C  
ATOM  32030  H   LEU F2029     -32.870 -60.480  15.738  1.00  0.590          H  
ATOM  32031  HA  LEU F2029     -31.749 -61.371  13.308  1.00  0.610          H  
ATOM  32032 1HB  LEU F2029     -30.871 -61.827  15.585  1.00  0.850          H  
ATOM  32033 2HB  LEU F2029     -32.133 -63.045  15.788  1.00  0.850          H  
ATOM  32034  HG  LEU F2029     -31.137 -64.453  14.042  1.00  0.850          H  
ATOM  32035 1HD1 LEU F2029     -28.908 -63.887  13.148  1.00  0.850          H  
ATOM  32036 2HD1 LEU F2029     -30.087 -62.696  12.612  1.00  0.850          H  
ATOM  32037 3HD1 LEU F2029     -28.956 -62.305  13.919  1.00  0.850          H  
ATOM  32038 1HD2 LEU F2029     -29.112 -64.956  15.307  1.00  0.850          H  
ATOM  32039 2HD2 LEU F2029     -29.192 -63.399  16.118  1.00  0.850          H  
ATOM  32040 3HD2 LEU F2029     -30.451 -64.611  16.414  1.00  0.850          H  
ATOM  32041  N   ASP F2030     -34.584 -62.913  14.005  1.00  0.540          N  
ATOM  32042  CA  ASP F2030     -35.617 -63.767  13.421  1.00  0.570          C  
ATOM  32043  C   ASP F2030     -36.061 -63.287  12.039  1.00  0.570          C  
ATOM  32044  O   ASP F2030     -36.371 -64.105  11.163  1.00  0.600          O  
ATOM  32045  CB  ASP F2030     -36.863 -63.751  14.302  1.00  0.790          C  
ATOM  32046  CG  ASP F2030     -36.687 -64.460  15.597  1.00  0.790          C  
ATOM  32047  OD1 ASP F2030     -35.766 -65.190  15.736  1.00  0.790          O  
ATOM  32048  OD2 ASP F2030     -37.464 -64.239  16.479  1.00  0.790          O  
ATOM  32049  H   ASP F2030     -34.750 -62.488  14.906  1.00  0.650          H  
ATOM  32050  HA  ASP F2030     -35.223 -64.781  13.336  1.00  0.680          H  
ATOM  32051 1HB  ASP F2030     -37.157 -62.716  14.498  1.00  0.940          H  
ATOM  32052 2HB  ASP F2030     -37.687 -64.218  13.759  1.00  0.940          H  
ATOM  32053  N   ASP F2031     -36.130 -61.964  11.857  1.00  0.550          N  
ATOM  32054  CA  ASP F2031     -36.580 -61.377  10.610  1.00  0.550          C  
ATOM  32055  C   ASP F2031     -35.460 -61.463   9.613  1.00  0.550          C  
ATOM  32056  O   ASP F2031     -35.671 -61.813   8.454  1.00  0.580          O  
ATOM  32057  CB  ASP F2031     -37.025 -59.947  10.842  1.00  0.770          C  
ATOM  32058  CG  ASP F2031     -38.339 -59.872  11.647  1.00  0.770          C  
ATOM  32059  OD1 ASP F2031     -39.076 -60.830  11.689  1.00  0.770          O  
ATOM  32060  OD2 ASP F2031     -38.584 -58.852  12.222  1.00  0.770          O  
ATOM  32061  H   ASP F2031     -35.823 -61.331  12.589  1.00  0.660          H  
ATOM  32062  HA  ASP F2031     -37.427 -61.949  10.231  1.00  0.660          H  
ATOM  32063 1HB  ASP F2031     -36.247 -59.419  11.399  1.00  0.920          H  
ATOM  32064 2HB  ASP F2031     -37.136 -59.440   9.891  1.00  0.920          H  
ATOM  32065  N   PHE F2032     -34.240 -61.242  10.084  1.00  0.530          N  
ATOM  32066  CA  PHE F2032     -33.084 -61.351   9.220  1.00  0.550          C  
ATOM  32067  C   PHE F2032     -33.075 -62.717   8.599  1.00  0.600          C  
ATOM  32068  O   PHE F2032     -32.935 -62.848   7.383  1.00  0.630          O  
ATOM  32069  CB  PHE F2032     -31.805 -61.139   9.986  1.00  0.760          C  
ATOM  32070  CG  PHE F2032     -30.597 -61.397   9.191  1.00  0.760          C  
ATOM  32071  CD1 PHE F2032     -30.193 -60.517   8.214  1.00  0.760          C  
ATOM  32072  CD2 PHE F2032     -29.823 -62.514   9.449  1.00  0.760          C  
ATOM  32073  CE1 PHE F2032     -29.045 -60.747   7.520  1.00  0.760          C  
ATOM  32074  CE2 PHE F2032     -28.683 -62.724   8.754  1.00  0.760          C  
ATOM  32075  CZ  PHE F2032     -28.295 -61.840   7.806  1.00  0.760          C  
ATOM  32076  H   PHE F2032     -34.125 -60.960  11.062  1.00  0.640          H  
ATOM  32077  HA  PHE F2032     -33.159 -60.610   8.428  1.00  0.660          H  
ATOM  32078 1HB  PHE F2032     -31.768 -60.128  10.375  1.00  0.910          H  
ATOM  32079 2HB  PHE F2032     -31.787 -61.799  10.837  1.00  0.910          H  
ATOM  32080  HD1 PHE F2032     -30.786 -59.633   8.002  1.00  0.910          H  
ATOM  32081  HD2 PHE F2032     -30.130 -63.219  10.221  1.00  0.910          H  
ATOM  32082  HE1 PHE F2032     -28.720 -60.049   6.755  1.00  0.910          H  
ATOM  32083  HE2 PHE F2032     -28.069 -63.590   8.951  1.00  0.910          H  
ATOM  32084  HZ  PHE F2032     -27.384 -62.003   7.278  1.00  0.910          H  
ATOM  32085  N   VAL F2033     -33.240 -63.730   9.449  1.00  0.620          N  
ATOM  32086  CA  VAL F2033     -33.236 -65.105   9.029  1.00  0.670          C  
ATOM  32087  C   VAL F2033     -34.347 -65.396   8.019  1.00  0.680          C  
ATOM  32088  O   VAL F2033     -34.085 -66.044   7.004  1.00  0.720          O  
ATOM  32089  CB  VAL F2033     -33.312 -66.003  10.255  1.00  0.920          C  
ATOM  32090  CG1 VAL F2033     -33.527 -67.449   9.866  1.00  0.920          C  
ATOM  32091  CG2 VAL F2033     -32.004 -65.866  10.971  1.00  0.920          C  
ATOM  32092  H   VAL F2033     -33.343 -63.515  10.445  1.00  0.740          H  
ATOM  32093  HA  VAL F2033     -32.279 -65.305   8.587  1.00  0.800          H  
ATOM  32094  HB  VAL F2033     -34.134 -65.676  10.898  1.00  1.100          H  
ATOM  32095 1HG1 VAL F2033     -33.549 -68.066  10.763  1.00  1.100          H  
ATOM  32096 2HG1 VAL F2033     -34.469 -67.564   9.330  1.00  1.100          H  
ATOM  32097 3HG1 VAL F2033     -32.705 -67.752   9.227  1.00  1.100          H  
ATOM  32098 1HG2 VAL F2033     -32.014 -66.446  11.831  1.00  1.100          H  
ATOM  32099 2HG2 VAL F2033     -31.256 -66.204  10.322  1.00  1.100          H  
ATOM  32100 3HG2 VAL F2033     -31.811 -64.846  11.241  1.00  1.100          H  
ATOM  32101  N   GLU F2034     -35.579 -64.928   8.271  1.00  0.660          N  
ATOM  32102  CA  GLU F2034     -36.656 -65.138   7.302  1.00  0.680          C  
ATOM  32103  C   GLU F2034     -36.310 -64.539   5.937  1.00  0.670          C  
ATOM  32104  O   GLU F2034     -36.565 -65.155   4.892  1.00  0.700          O  
ATOM  32105  CB  GLU F2034     -37.969 -64.516   7.791  1.00  0.940          C  
ATOM  32106  CG  GLU F2034     -39.169 -64.756   6.853  1.00  0.940          C  
ATOM  32107  CD  GLU F2034     -40.456 -64.194   7.377  1.00  0.940          C  
ATOM  32108  OE1 GLU F2034     -40.696 -63.018   7.202  1.00  0.940          O  
ATOM  32109  OE2 GLU F2034     -41.203 -64.939   7.961  1.00  0.940          O  
ATOM  32110  H   GLU F2034     -35.775 -64.448   9.157  1.00  0.790          H  
ATOM  32111  HA  GLU F2034     -36.801 -66.210   7.180  1.00  0.820          H  
ATOM  32112 1HB  GLU F2034     -38.215 -64.913   8.776  1.00  1.130          H  
ATOM  32113 2HB  GLU F2034     -37.838 -63.435   7.901  1.00  1.130          H  
ATOM  32114 1HG  GLU F2034     -38.963 -64.291   5.887  1.00  1.130          H  
ATOM  32115 2HG  GLU F2034     -39.281 -65.827   6.689  1.00  1.130          H  
ATOM  32116  N   ILE F2035     -35.714 -63.348   5.949  1.00  0.630          N  
ATOM  32117  CA  ILE F2035     -35.329 -62.661   4.728  1.00  0.640          C  
ATOM  32118  C   ILE F2035     -34.278 -63.448   3.962  1.00  0.680          C  
ATOM  32119  O   ILE F2035     -34.431 -63.700   2.767  1.00  0.710          O  
ATOM  32120  CB  ILE F2035     -34.797 -61.257   5.087  1.00  0.890          C  
ATOM  32121  CG1 ILE F2035     -35.979 -60.405   5.622  1.00  0.890          C  
ATOM  32122  CG2 ILE F2035     -34.092 -60.586   3.851  1.00  0.890          C  
ATOM  32123  CD1 ILE F2035     -35.553 -59.184   6.373  1.00  0.890          C  
ATOM  32124  H   ILE F2035     -35.577 -62.886   6.856  1.00  0.760          H  
ATOM  32125  HA  ILE F2035     -36.211 -62.557   4.100  1.00  0.770          H  
ATOM  32126  HB  ILE F2035     -34.084 -61.342   5.891  1.00  1.070          H  
ATOM  32127 1HG1 ILE F2035     -36.577 -60.086   4.770  1.00  1.070          H  
ATOM  32128 2HG1 ILE F2035     -36.609 -61.012   6.269  1.00  1.070          H  
ATOM  32129 1HG2 ILE F2035     -33.719 -59.609   4.127  1.00  1.070          H  
ATOM  32130 2HG2 ILE F2035     -33.251 -61.191   3.514  1.00  1.070          H  
ATOM  32131 3HG2 ILE F2035     -34.809 -60.483   3.036  1.00  1.070          H  
ATOM  32132 1HD1 ILE F2035     -36.417 -58.633   6.708  1.00  1.070          H  
ATOM  32133 2HD1 ILE F2035     -34.995 -59.521   7.225  1.00  1.070          H  
ATOM  32134 3HD1 ILE F2035     -34.940 -58.553   5.770  1.00  1.070          H  
ATOM  32135  N   ILE F2036     -33.221 -63.879   4.632  1.00  0.710          N  
ATOM  32136  CA  ILE F2036     -32.175 -64.603   3.921  1.00  0.760          C  
ATOM  32137  C   ILE F2036     -32.603 -65.987   3.433  1.00  0.800          C  
ATOM  32138  O   ILE F2036     -32.214 -66.405   2.339  1.00  0.840          O  
ATOM  32139  CB  ILE F2036     -30.901 -64.665   4.762  1.00  1.040          C  
ATOM  32140  CG1 ILE F2036     -31.161 -65.444   6.038  1.00  1.040          C  
ATOM  32141  CG2 ILE F2036     -30.455 -63.211   5.051  1.00  1.040          C  
ATOM  32142  CD1 ILE F2036     -30.005 -65.780   6.889  1.00  1.040          C  
ATOM  32143  H   ILE F2036     -33.148 -63.660   5.631  1.00  0.850          H  
ATOM  32144  HA  ILE F2036     -31.922 -64.017   3.041  1.00  0.910          H  
ATOM  32145  HB  ILE F2036     -30.153 -65.196   4.219  1.00  1.250          H  
ATOM  32146 1HG1 ILE F2036     -31.823 -64.858   6.588  1.00  1.250          H  
ATOM  32147 2HG1 ILE F2036     -31.623 -66.378   5.814  1.00  1.250          H  
ATOM  32148 1HG2 ILE F2036     -29.567 -63.202   5.636  1.00  1.250          H  
ATOM  32149 2HG2 ILE F2036     -30.271 -62.697   4.111  1.00  1.250          H  
ATOM  32150 3HG2 ILE F2036     -31.228 -62.682   5.596  1.00  1.250          H  
ATOM  32151 1HD1 ILE F2036     -30.364 -66.316   7.751  1.00  1.250          H  
ATOM  32152 2HD1 ILE F2036     -29.350 -66.407   6.341  1.00  1.250          H  
ATOM  32153 3HD1 ILE F2036     -29.488 -64.892   7.203  1.00  1.250          H  
ATOM  32154  N   LYS F2037     -33.504 -66.662   4.150  1.00  0.820          N  
ATOM  32155  CA  LYS F2037     -33.936 -67.981   3.716  1.00  0.860          C  
ATOM  32156  C   LYS F2037     -34.942 -67.898   2.578  1.00  0.850          C  
ATOM  32157  O   LYS F2037     -35.363 -68.926   2.043  1.00  0.860          O  
ATOM  32158  CB  LYS F2037     -34.507 -68.816   4.877  1.00  1.190          C  
ATOM  32159  CG  LYS F2037     -33.467 -69.279   5.947  1.00  1.190          C  
ATOM  32160  CD  LYS F2037     -34.125 -70.183   7.033  1.00  1.190          C  
ATOM  32161  CE  LYS F2037     -33.089 -70.719   8.066  1.00  1.190          C  
ATOM  32162  NZ  LYS F2037     -33.732 -71.568   9.156  1.00  1.190          N  
ATOM  32163  H   LYS F2037     -33.823 -66.298   5.056  1.00  0.980          H  
ATOM  32164  HA  LYS F2037     -33.064 -68.511   3.336  1.00  1.030          H  
ATOM  32165 1HB  LYS F2037     -35.262 -68.218   5.398  1.00  1.430          H  
ATOM  32166 2HB  LYS F2037     -35.005 -69.699   4.482  1.00  1.430          H  
ATOM  32167 1HG  LYS F2037     -32.661 -69.825   5.459  1.00  1.430          H  
ATOM  32168 2HG  LYS F2037     -33.043 -68.399   6.431  1.00  1.430          H  
ATOM  32169 1HD  LYS F2037     -34.882 -69.602   7.563  1.00  1.430          H  
ATOM  32170 2HD  LYS F2037     -34.613 -71.028   6.551  1.00  1.430          H  
ATOM  32171 1HE  LYS F2037     -32.336 -71.320   7.554  1.00  1.430          H  
ATOM  32172 2HE  LYS F2037     -32.610 -69.882   8.519  1.00  1.430          H  
ATOM  32173 1HZ  LYS F2037     -33.021 -71.915   9.872  1.00  1.430          H  
ATOM  32174 2HZ  LYS F2037     -34.422 -71.018   9.638  1.00  1.430          H  
ATOM  32175 3HZ  LYS F2037     -34.177 -72.367   8.734  1.00  1.430          H  
ATOM  32176  N   SER F2038     -35.333 -66.683   2.198  1.00  0.850          N  
ATOM  32177  CA  SER F2038     -36.271 -66.480   1.125  1.00  0.840          C  
ATOM  32178  C   SER F2038     -35.525 -66.205  -0.180  1.00  0.840          C  
ATOM  32179  O   SER F2038     -36.156 -65.997  -1.223  1.00  0.840          O  
ATOM  32180  CB  SER F2038     -37.193 -65.319   1.459  1.00  1.180          C  
ATOM  32181  OG  SER F2038     -37.969 -65.595   2.603  1.00  1.180          O  
ATOM  32182  H   SER F2038     -34.949 -65.839   2.628  1.00  1.020          H  
ATOM  32183  HA  SER F2038     -36.867 -67.382   1.004  1.00  1.010          H  
ATOM  32184 1HB  SER F2038     -36.604 -64.421   1.625  1.00  1.420          H  
ATOM  32185 2HB  SER F2038     -37.848 -65.129   0.612  1.00  1.420          H  
ATOM  32186  HG  SER F2038     -37.374 -65.463   3.384  1.00  1.420          H  
ATOM  32187  N   GLN F2039     -34.180 -66.183  -0.137  1.00  0.850          N  
ATOM  32188  CA  GLN F2039     -33.428 -65.841  -1.336  1.00  0.860          C  
ATOM  32189  C   GLN F2039     -33.066 -67.033  -2.207  1.00  0.870          C  
ATOM  32190  O   GLN F2039     -32.826 -68.143  -1.731  1.00  0.900          O  
ATOM  32191  CB  GLN F2039     -32.130 -65.113  -0.972  1.00  1.200          C  
ATOM  32192  CG  GLN F2039     -32.338 -63.850  -0.193  1.00  1.200          C  
ATOM  32193  CD  GLN F2039     -33.220 -62.911  -0.903  1.00  1.200          C  
ATOM  32194  OE1 GLN F2039     -32.991 -62.571  -2.070  1.00  1.200          O  
ATOM  32195  NE2 GLN F2039     -34.269 -62.490  -0.210  1.00  1.200          N  
ATOM  32196  H   GLN F2039     -33.681 -66.380   0.736  1.00  1.020          H  
ATOM  32197  HA  GLN F2039     -34.039 -65.176  -1.940  1.00  1.030          H  
ATOM  32198 1HB  GLN F2039     -31.516 -65.768  -0.362  1.00  1.440          H  
ATOM  32199 2HB  GLN F2039     -31.572 -64.884  -1.877  1.00  1.440          H  
ATOM  32200 1HG  GLN F2039     -32.808 -64.100   0.753  1.00  1.440          H  
ATOM  32201 2HG  GLN F2039     -31.376 -63.365  -0.019  1.00  1.440          H  
ATOM  32202 1HE2 GLN F2039     -34.931 -61.857  -0.620  1.00  1.440          H  
ATOM  32203 2HE2 GLN F2039     -34.404 -62.838   0.745  1.00  1.440          H  
ATOM  32204  N   ASP F2040     -32.962 -66.757  -3.504  1.00  0.880          N  
ATOM  32205  CA  ASP F2040     -32.516 -67.722  -4.501  1.00  0.910          C  
ATOM  32206  C   ASP F2040     -31.001 -67.689  -4.567  1.00  0.930          C  
ATOM  32207  O   ASP F2040     -30.404 -66.756  -5.109  1.00  0.950          O  
ATOM  32208  CB  ASP F2040     -33.114 -67.423  -5.873  1.00  1.260          C  
ATOM  32209  CG  ASP F2040     -32.709 -68.445  -6.935  1.00  1.260          C  
ATOM  32210  OD1 ASP F2040     -31.735 -69.173  -6.719  1.00  1.260          O  
ATOM  32211  OD2 ASP F2040     -33.362 -68.505  -7.949  1.00  1.260          O  
ATOM  32212  H   ASP F2040     -33.202 -65.825  -3.811  1.00  1.060          H  
ATOM  32213  HA  ASP F2040     -32.829 -68.719  -4.189  1.00  1.090          H  
ATOM  32214 1HB  ASP F2040     -34.204 -67.401  -5.801  1.00  1.510          H  
ATOM  32215 2HB  ASP F2040     -32.784 -66.440  -6.205  1.00  1.510          H  
ATOM  32216  N   LEU F2041     -30.366 -68.693  -3.990  1.00  0.940          N  
ATOM  32217  CA  LEU F2041     -28.928 -68.655  -3.834  1.00  0.960          C  
ATOM  32218  C   LEU F2041     -28.194 -69.242  -5.024  1.00  1.030          C  
ATOM  32219  O   LEU F2041     -26.980 -69.450  -4.993  1.00  1.160          O  
ATOM  32220  CB  LEU F2041     -28.533 -69.378  -2.553  1.00  1.340          C  
ATOM  32221  CG  LEU F2041     -29.188 -68.841  -1.248  1.00  1.340          C  
ATOM  32222  CD1 LEU F2041     -28.621 -69.642  -0.072  1.00  1.340          C  
ATOM  32223  CD2 LEU F2041     -28.985 -67.353  -1.122  1.00  1.340          C  
ATOM  32224  H   LEU F2041     -30.906 -69.455  -3.601  1.00  1.130          H  
ATOM  32225  HA  LEU F2041     -28.612 -67.618  -3.771  1.00  1.150          H  
ATOM  32226 1HB  LEU F2041     -28.794 -70.430  -2.652  1.00  1.600          H  
ATOM  32227 2HB  LEU F2041     -27.449 -69.305  -2.432  1.00  1.600          H  
ATOM  32228  HG  LEU F2041     -30.263 -69.033  -1.265  1.00  1.600          H  
ATOM  32229 1HD1 LEU F2041     -29.085 -69.308   0.856  1.00  1.600          H  
ATOM  32230 2HD1 LEU F2041     -28.829 -70.702  -0.222  1.00  1.600          H  
ATOM  32231 3HD1 LEU F2041     -27.545 -69.497  -0.015  1.00  1.600          H  
ATOM  32232 1HD2 LEU F2041     -29.436 -67.003  -0.197  1.00  1.600          H  
ATOM  32233 2HD2 LEU F2041     -27.955 -67.170  -1.121  1.00  1.600          H  
ATOM  32234 3HD2 LEU F2041     -29.443 -66.825  -1.947  1.00  1.600          H  
ATOM  32235  N   SER F2042     -28.929 -69.555  -6.089  1.00  1.050          N  
ATOM  32236  CA  SER F2042     -28.282 -70.061  -7.291  1.00  1.110          C  
ATOM  32237  C   SER F2042     -27.730 -68.895  -8.116  1.00  1.100          C  
ATOM  32238  O   SER F2042     -26.988 -69.100  -9.079  1.00  1.210          O  
ATOM  32239  CB  SER F2042     -29.237 -70.876  -8.147  1.00  1.530          C  
ATOM  32240  OG  SER F2042     -30.203 -70.067  -8.758  1.00  1.530          O  
ATOM  32241  H   SER F2042     -29.950 -69.402  -6.099  1.00  1.260          H  
ATOM  32242  HA  SER F2042     -27.450 -70.700  -6.999  1.00  1.330          H  
ATOM  32243 1HB  SER F2042     -28.669 -71.402  -8.911  1.00  1.840          H  
ATOM  32244 2HB  SER F2042     -29.730 -71.625  -7.531  1.00  1.840          H  
ATOM  32245  HG  SER F2042     -30.865 -69.851  -8.067  1.00  1.840          H  
ATOM  32246  N   VAL F2043     -28.101 -67.666  -7.745  1.00  1.030          N  
ATOM  32247  CA  VAL F2043     -27.678 -66.490  -8.481  1.00  1.020          C  
ATOM  32248  C   VAL F2043     -26.343 -65.967  -7.942  1.00  1.010          C  
ATOM  32249  O   VAL F2043     -26.215 -65.707  -6.753  1.00  1.020          O  
ATOM  32250  CB  VAL F2043     -28.795 -65.432  -8.390  1.00  1.430          C  
ATOM  32251  CG1 VAL F2043     -28.397 -64.156  -9.098  1.00  1.430          C  
ATOM  32252  CG2 VAL F2043     -30.075 -66.028  -8.993  1.00  1.430          C  
ATOM  32253  H   VAL F2043     -28.708 -67.547  -6.924  1.00  1.240          H  
ATOM  32254  HA  VAL F2043     -27.546 -66.766  -9.528  1.00  1.220          H  
ATOM  32255  HB  VAL F2043     -28.976 -65.183  -7.339  1.00  1.720          H  
ATOM  32256 1HG1 VAL F2043     -29.201 -63.437  -9.025  1.00  1.720          H  
ATOM  32257 2HG1 VAL F2043     -27.507 -63.742  -8.642  1.00  1.720          H  
ATOM  32258 3HG1 VAL F2043     -28.205 -64.362 -10.148  1.00  1.720          H  
ATOM  32259 1HG2 VAL F2043     -30.884 -65.304  -8.923  1.00  1.720          H  
ATOM  32260 2HG2 VAL F2043     -29.902 -66.280 -10.036  1.00  1.720          H  
ATOM  32261 3HG2 VAL F2043     -30.360 -66.935  -8.448  1.00  1.720          H  
ATOM  32262  N   VAL F2044     -25.356 -65.779  -8.823  1.00  1.050          N  
ATOM  32263  CA  VAL F2044     -24.032 -65.330  -8.375  1.00  1.050          C  
ATOM  32264  C   VAL F2044     -24.071 -63.957  -7.725  1.00  0.970          C  
ATOM  32265  O   VAL F2044     -23.493 -63.759  -6.652  1.00  0.960          O  
ATOM  32266  CB  VAL F2044     -23.027 -65.311  -9.547  1.00  1.470          C  
ATOM  32267  CG1 VAL F2044     -21.701 -64.638  -9.107  1.00  1.470          C  
ATOM  32268  CG2 VAL F2044     -22.762 -66.744  -9.997  1.00  1.470          C  
ATOM  32269  H   VAL F2044     -25.530 -65.992  -9.795  1.00  1.260          H  
ATOM  32270  HA  VAL F2044     -23.669 -66.047  -7.634  1.00  1.260          H  
ATOM  32271  HB  VAL F2044     -23.439 -64.733 -10.372  1.00  1.760          H  
ATOM  32272 1HG1 VAL F2044     -21.003 -64.637  -9.941  1.00  1.760          H  
ATOM  32273 2HG1 VAL F2044     -21.870 -63.611  -8.793  1.00  1.760          H  
ATOM  32274 3HG1 VAL F2044     -21.271 -65.200  -8.272  1.00  1.760          H  
ATOM  32275 1HG2 VAL F2044     -22.056 -66.743 -10.828  1.00  1.760          H  
ATOM  32276 2HG2 VAL F2044     -22.344 -67.310  -9.165  1.00  1.760          H  
ATOM  32277 3HG2 VAL F2044     -23.693 -67.210 -10.315  1.00  1.760          H  
ATOM  32278  N   SER F2045     -24.762 -63.010  -8.351  1.00  0.960          N  
ATOM  32279  CA  SER F2045     -24.882 -61.693  -7.760  1.00  0.950          C  
ATOM  32280  C   SER F2045     -26.274 -61.136  -8.018  1.00  0.930          C  
ATOM  32281  O   SER F2045     -26.810 -61.218  -9.130  1.00  0.970          O  
ATOM  32282  CB  SER F2045     -23.838 -60.778  -8.357  1.00  1.330          C  
ATOM  32283  OG  SER F2045     -24.085 -60.533  -9.712  1.00  1.330          O  
ATOM  32284  H   SER F2045     -25.175 -63.192  -9.251  1.00  1.150          H  
ATOM  32285  HA  SER F2045     -24.725 -61.766  -6.688  1.00  1.140          H  
ATOM  32286 1HB  SER F2045     -23.793 -59.855  -7.815  1.00  1.600          H  
ATOM  32287 2HB  SER F2045     -22.890 -61.253  -8.260  1.00  1.600          H  
ATOM  32288  HG  SER F2045     -23.376 -59.962 -10.011  1.00  1.600          H  
ATOM  32289  N   LYS F2046     -26.845 -60.520  -6.987  1.00  0.880          N  
ATOM  32290  CA  LYS F2046     -28.170 -59.927  -7.085  1.00  0.890          C  
ATOM  32291  C   LYS F2046     -28.413 -58.770  -6.129  1.00  0.840          C  
ATOM  32292  O   LYS F2046     -27.861 -58.721  -5.034  1.00  0.820          O  
ATOM  32293  CB  LYS F2046     -29.212 -61.023  -6.819  1.00  1.240          C  
ATOM  32294  CG  LYS F2046     -30.674 -60.613  -6.963  1.00  1.240          C  
ATOM  32295  CD  LYS F2046     -31.608 -61.803  -6.864  1.00  1.240          C  
ATOM  32296  CE  LYS F2046     -33.059 -61.352  -7.016  1.00  1.240          C  
ATOM  32297  NZ  LYS F2046     -34.014 -62.496  -6.990  1.00  1.240          N  
ATOM  32298  H   LYS F2046     -26.352 -60.556  -6.089  1.00  1.060          H  
ATOM  32299  HA  LYS F2046     -28.297 -59.550  -8.100  1.00  1.070          H  
ATOM  32300 1HB  LYS F2046     -29.032 -61.845  -7.477  1.00  1.490          H  
ATOM  32301 2HB  LYS F2046     -29.080 -61.395  -5.805  1.00  1.490          H  
ATOM  32302 1HG  LYS F2046     -30.947 -59.943  -6.153  1.00  1.490          H  
ATOM  32303 2HG  LYS F2046     -30.831 -60.102  -7.911  1.00  1.490          H  
ATOM  32304 1HD  LYS F2046     -31.366 -62.527  -7.646  1.00  1.490          H  
ATOM  32305 2HD  LYS F2046     -31.481 -62.283  -5.891  1.00  1.490          H  
ATOM  32306 1HE  LYS F2046     -33.300 -60.670  -6.198  1.00  1.490          H  
ATOM  32307 2HE  LYS F2046     -33.170 -60.820  -7.961  1.00  1.490          H  
ATOM  32308 1HZ  LYS F2046     -34.959 -62.146  -7.091  1.00  1.490          H  
ATOM  32309 2HZ  LYS F2046     -33.808 -63.127  -7.754  1.00  1.490          H  
ATOM  32310 3HZ  LYS F2046     -33.930 -62.990  -6.113  1.00  1.490          H  
ATOM  32311  N   VAL F2047     -29.287 -57.852  -6.522  1.00  0.830          N  
ATOM  32312  CA  VAL F2047     -29.712 -56.832  -5.580  1.00  0.800          C  
ATOM  32313  C   VAL F2047     -31.087 -57.234  -5.074  1.00  0.790          C  
ATOM  32314  O   VAL F2047     -32.018 -57.464  -5.847  1.00  0.830          O  
ATOM  32315  CB  VAL F2047     -29.716 -55.423  -6.188  1.00  1.130          C  
ATOM  32316  CG1 VAL F2047     -30.225 -54.404  -5.141  1.00  1.130          C  
ATOM  32317  CG2 VAL F2047     -28.298 -55.073  -6.602  1.00  1.130          C  
ATOM  32318  H   VAL F2047     -29.693 -57.898  -7.448  1.00  1.000          H  
ATOM  32319  HA  VAL F2047     -29.027 -56.817  -4.733  1.00  0.960          H  
ATOM  32320  HB  VAL F2047     -30.380 -55.394  -7.049  1.00  1.360          H  
ATOM  32321 1HG1 VAL F2047     -30.218 -53.406  -5.573  1.00  1.360          H  
ATOM  32322 2HG1 VAL F2047     -31.244 -54.651  -4.837  1.00  1.360          H  
ATOM  32323 3HG1 VAL F2047     -29.570 -54.428  -4.264  1.00  1.360          H  
ATOM  32324 1HG2 VAL F2047     -28.278 -54.076  -7.034  1.00  1.360          H  
ATOM  32325 2HG2 VAL F2047     -27.664 -55.104  -5.722  1.00  1.360          H  
ATOM  32326 3HG2 VAL F2047     -27.938 -55.793  -7.335  1.00  1.360          H  
ATOM  32327  N   VAL F2048     -31.173 -57.358  -3.771  1.00  0.750          N  
ATOM  32328  CA  VAL F2048     -32.339 -57.819  -3.062  1.00  0.740          C  
ATOM  32329  C   VAL F2048     -33.088 -56.669  -2.416  1.00  0.710          C  
ATOM  32330  O   VAL F2048     -32.509 -55.885  -1.667  1.00  0.680          O  
ATOM  32331  CB  VAL F2048     -31.870 -58.827  -1.994  1.00  1.040          C  
ATOM  32332  CG1 VAL F2048     -33.032 -59.326  -1.154  1.00  1.040          C  
ATOM  32333  CG2 VAL F2048     -31.148 -59.987  -2.697  1.00  1.040          C  
ATOM  32334  H   VAL F2048     -30.339 -57.118  -3.245  1.00  0.900          H  
ATOM  32335  HA  VAL F2048     -33.000 -58.322  -3.769  1.00  0.890          H  
ATOM  32336  HB  VAL F2048     -31.180 -58.338  -1.334  1.00  1.250          H  
ATOM  32337 1HG1 VAL F2048     -32.661 -60.022  -0.405  1.00  1.250          H  
ATOM  32338 2HG1 VAL F2048     -33.515 -58.495  -0.656  1.00  1.250          H  
ATOM  32339 3HG1 VAL F2048     -33.753 -59.831  -1.796  1.00  1.250          H  
ATOM  32340 1HG2 VAL F2048     -30.798 -60.696  -1.959  1.00  1.250          H  
ATOM  32341 2HG2 VAL F2048     -31.840 -60.487  -3.373  1.00  1.250          H  
ATOM  32342 3HG2 VAL F2048     -30.298 -59.612  -3.269  1.00  1.250          H  
ATOM  32343  N   LYS F2049     -34.365 -56.538  -2.740  1.00  0.720          N  
ATOM  32344  CA  LYS F2049     -35.170 -55.471  -2.164  1.00  0.690          C  
ATOM  32345  C   LYS F2049     -35.951 -55.974  -0.963  1.00  0.650          C  
ATOM  32346  O   LYS F2049     -36.720 -56.931  -1.077  1.00  0.660          O  
ATOM  32347  CB  LYS F2049     -36.138 -54.905  -3.203  1.00  0.980          C  
ATOM  32348  CG  LYS F2049     -37.013 -53.752  -2.689  1.00  0.980          C  
ATOM  32349  CD  LYS F2049     -38.031 -53.284  -3.736  1.00  0.980          C  
ATOM  32350  CE  LYS F2049     -37.414 -52.410  -4.827  1.00  0.980          C  
ATOM  32351  NZ  LYS F2049     -38.463 -51.860  -5.733  1.00  0.980          N  
ATOM  32352  H   LYS F2049     -34.782 -57.197  -3.384  1.00  0.860          H  
ATOM  32353  HA  LYS F2049     -34.511 -54.671  -1.819  1.00  0.830          H  
ATOM  32354 1HB  LYS F2049     -35.563 -54.546  -4.053  1.00  1.170          H  
ATOM  32355 2HB  LYS F2049     -36.794 -55.698  -3.558  1.00  1.170          H  
ATOM  32356 1HG  LYS F2049     -37.564 -54.069  -1.801  1.00  1.170          H  
ATOM  32357 2HG  LYS F2049     -36.374 -52.910  -2.411  1.00  1.170          H  
ATOM  32358 1HD  LYS F2049     -38.484 -54.156  -4.204  1.00  1.170          H  
ATOM  32359 2HD  LYS F2049     -38.820 -52.719  -3.241  1.00  1.170          H  
ATOM  32360 1HE  LYS F2049     -36.881 -51.582  -4.362  1.00  1.170          H  
ATOM  32361 2HE  LYS F2049     -36.714 -52.992  -5.420  1.00  1.170          H  
ATOM  32362 1HZ  LYS F2049     -38.034 -51.275  -6.429  1.00  1.170          H  
ATOM  32363 2HZ  LYS F2049     -38.959 -52.609  -6.179  1.00  1.170          H  
ATOM  32364 3HZ  LYS F2049     -39.135 -51.286  -5.182  1.00  1.170          H  
ATOM  32365  N   VAL F2050     -35.777 -55.317   0.177  1.00  0.620          N  
ATOM  32366  CA  VAL F2050     -36.506 -55.697   1.377  1.00  0.590          C  
ATOM  32367  C   VAL F2050     -37.191 -54.451   1.934  1.00  0.550          C  
ATOM  32368  O   VAL F2050     -36.540 -53.419   2.103  1.00  0.540          O  
ATOM  32369  CB  VAL F2050     -35.555 -56.249   2.449  1.00  0.840          C  
ATOM  32370  CG1 VAL F2050     -36.348 -56.691   3.670  1.00  0.840          C  
ATOM  32371  CG2 VAL F2050     -34.694 -57.377   1.886  1.00  0.840          C  
ATOM  32372  H   VAL F2050     -35.099 -54.546   0.204  1.00  0.740          H  
ATOM  32373  HA  VAL F2050     -37.261 -56.443   1.125  1.00  0.710          H  
ATOM  32374  HB  VAL F2050     -34.923 -55.445   2.769  1.00  1.010          H  
ATOM  32375 1HG1 VAL F2050     -35.666 -57.023   4.415  1.00  1.010          H  
ATOM  32376 2HG1 VAL F2050     -36.933 -55.883   4.070  1.00  1.010          H  
ATOM  32377 3HG1 VAL F2050     -37.014 -57.508   3.397  1.00  1.010          H  
ATOM  32378 1HG2 VAL F2050     -34.011 -57.726   2.652  1.00  1.010          H  
ATOM  32379 2HG2 VAL F2050     -35.331 -58.197   1.557  1.00  1.010          H  
ATOM  32380 3HG2 VAL F2050     -34.119 -57.003   1.043  1.00  1.010          H  
ATOM  32381  N   THR F2051     -38.489 -54.510   2.226  1.00  0.540          N  
ATOM  32382  CA  THR F2051     -39.108 -53.301   2.765  1.00  0.510          C  
ATOM  32383  C   THR F2051     -38.957 -53.298   4.290  1.00  0.480          C  
ATOM  32384  O   THR F2051     -39.484 -54.192   4.970  1.00  0.510          O  
ATOM  32385  CB  THR F2051     -40.605 -53.207   2.390  1.00  0.730          C  
ATOM  32386  OG1 THR F2051     -40.758 -53.230   0.960  1.00  0.730          O  
ATOM  32387  CG2 THR F2051     -41.170 -51.857   2.894  1.00  0.730          C  
ATOM  32388  H   THR F2051     -39.028 -55.349   2.068  1.00  0.650          H  
ATOM  32389  HA  THR F2051     -38.598 -52.437   2.357  1.00  0.610          H  
ATOM  32390  HB  THR F2051     -41.155 -54.036   2.839  1.00  0.870          H  
ATOM  32391  HG1 THR F2051     -41.678 -53.414   0.747  1.00  0.870          H  
ATOM  32392 1HG2 THR F2051     -42.217 -51.786   2.630  1.00  0.870          H  
ATOM  32393 2HG2 THR F2051     -41.071 -51.774   3.948  1.00  0.870          H  
ATOM  32394 3HG2 THR F2051     -40.623 -51.042   2.427  1.00  0.870          H  
ATOM  32395  N   ILE F2052     -38.254 -52.293   4.814  1.00  0.450          N  
ATOM  32396  CA  ILE F2052     -37.971 -52.191   6.246  1.00  0.440          C  
ATOM  32397  C   ILE F2052     -38.321 -50.780   6.699  1.00  0.410          C  
ATOM  32398  O   ILE F2052     -37.942 -49.813   6.047  1.00  0.410          O  
ATOM  32399  CB  ILE F2052     -36.497 -52.513   6.597  1.00  0.620          C  
ATOM  32400  CG1 ILE F2052     -36.126 -53.913   6.021  1.00  0.620          C  
ATOM  32401  CG2 ILE F2052     -36.348 -52.518   8.157  1.00  0.620          C  
ATOM  32402  CD1 ILE F2052     -34.689 -54.328   6.143  1.00  0.620          C  
ATOM  32403  H   ILE F2052     -37.929 -51.576   4.157  1.00  0.540          H  
ATOM  32404  HA  ILE F2052     -38.602 -52.890   6.780  1.00  0.530          H  
ATOM  32405  HB  ILE F2052     -35.841 -51.773   6.167  1.00  0.740          H  
ATOM  32406 1HG1 ILE F2052     -36.745 -54.660   6.477  1.00  0.740          H  
ATOM  32407 2HG1 ILE F2052     -36.334 -53.885   4.961  1.00  0.740          H  
ATOM  32408 1HG2 ILE F2052     -35.351 -52.744   8.444  1.00  0.740          H  
ATOM  32409 2HG2 ILE F2052     -36.603 -51.546   8.564  1.00  0.740          H  
ATOM  32410 3HG2 ILE F2052     -37.013 -53.264   8.586  1.00  0.740          H  
ATOM  32411 1HD1 ILE F2052     -34.553 -55.297   5.674  1.00  0.740          H  
ATOM  32412 2HD1 ILE F2052     -34.051 -53.595   5.648  1.00  0.740          H  
ATOM  32413 3HD1 ILE F2052     -34.420 -54.408   7.179  1.00  0.740          H  
ATOM  32414  N   ASP F2053     -39.068 -50.651   7.785  1.00  0.390          N  
ATOM  32415  CA  ASP F2053     -39.491 -49.364   8.320  1.00  0.360          C  
ATOM  32416  C   ASP F2053     -40.216 -48.542   7.261  1.00  0.360          C  
ATOM  32417  O   ASP F2053     -40.038 -47.326   7.170  1.00  0.370          O  
ATOM  32418  CB  ASP F2053     -38.294 -48.563   8.844  1.00  0.520          C  
ATOM  32419  CG  ASP F2053     -37.534 -49.184  10.032  1.00  0.520          C  
ATOM  32420  OD1 ASP F2053     -38.066 -49.998  10.753  1.00  0.520          O  
ATOM  32421  OD2 ASP F2053     -36.439 -48.732  10.279  1.00  0.520          O  
ATOM  32422  H   ASP F2053     -39.346 -51.500   8.270  1.00  0.470          H  
ATOM  32423  HA  ASP F2053     -40.181 -49.539   9.127  1.00  0.430          H  
ATOM  32424 1HB  ASP F2053     -37.578 -48.449   8.037  1.00  0.620          H  
ATOM  32425 2HB  ASP F2053     -38.616 -47.573   9.104  1.00  0.620          H  
ATOM  32426  N   TYR F2054     -41.025 -49.226   6.456  1.00  0.360          N  
ATOM  32427  CA  TYR F2054     -41.810 -48.674   5.355  1.00  0.370          C  
ATOM  32428  C   TYR F2054     -40.999 -48.106   4.185  1.00  0.390          C  
ATOM  32429  O   TYR F2054     -41.550 -47.358   3.374  1.00  0.420          O  
ATOM  32430  CB  TYR F2054     -42.808 -47.590   5.813  1.00  0.510          C  
ATOM  32431  CG  TYR F2054     -43.866 -48.031   6.801  1.00  0.510          C  
ATOM  32432  CD1 TYR F2054     -43.923 -47.467   8.058  1.00  0.510          C  
ATOM  32433  CD2 TYR F2054     -44.780 -48.991   6.436  1.00  0.510          C  
ATOM  32434  CE1 TYR F2054     -44.901 -47.851   8.958  1.00  0.510          C  
ATOM  32435  CE2 TYR F2054     -45.738 -49.389   7.316  1.00  0.510          C  
ATOM  32436  CZ  TYR F2054     -45.817 -48.823   8.580  1.00  0.510          C  
ATOM  32437  OH  TYR F2054     -46.796 -49.228   9.465  1.00  0.510          O  
ATOM  32438  H   TYR F2054     -41.098 -50.237   6.601  1.00  0.430          H  
ATOM  32439  HA  TYR F2054     -42.397 -49.497   4.946  1.00  0.440          H  
ATOM  32440 1HB  TYR F2054     -42.270 -46.746   6.246  1.00  0.620          H  
ATOM  32441 2HB  TYR F2054     -43.328 -47.205   4.938  1.00  0.620          H  
ATOM  32442  HD1 TYR F2054     -43.203 -46.715   8.318  1.00  0.620          H  
ATOM  32443  HD2 TYR F2054     -44.741 -49.445   5.450  1.00  0.620          H  
ATOM  32444  HE1 TYR F2054     -44.949 -47.396   9.949  1.00  0.620          H  
ATOM  32445  HE2 TYR F2054     -46.431 -50.151   7.003  1.00  0.620          H  
ATOM  32446  HH  TYR F2054     -47.312 -49.959   9.073  1.00  0.620          H  
ATOM  32447  N   THR F2055     -39.732 -48.490   4.023  1.00  0.400          N  
ATOM  32448  CA  THR F2055     -39.019 -48.040   2.833  1.00  0.430          C  
ATOM  32449  C   THR F2055     -38.236 -49.156   2.179  1.00  0.450          C  
ATOM  32450  O   THR F2055     -37.989 -50.214   2.763  1.00  0.500          O  
ATOM  32451  CB  THR F2055     -38.088 -46.856   3.098  1.00  0.590          C  
ATOM  32452  OG1 THR F2055     -37.609 -46.374   1.832  1.00  0.590          O  
ATOM  32453  CG2 THR F2055     -36.917 -47.274   3.977  1.00  0.590          C  
ATOM  32454  H   THR F2055     -39.256 -49.061   4.722  1.00  0.480          H  
ATOM  32455  HA  THR F2055     -39.750 -47.701   2.102  1.00  0.520          H  
ATOM  32456  HB  THR F2055     -38.647 -46.068   3.578  1.00  0.710          H  
ATOM  32457  HG1 THR F2055     -37.158 -45.530   1.963  1.00  0.710          H  
ATOM  32458 1HG2 THR F2055     -36.266 -46.420   4.150  1.00  0.710          H  
ATOM  32459 2HG2 THR F2055     -37.294 -47.639   4.929  1.00  0.710          H  
ATOM  32460 3HG2 THR F2055     -36.351 -48.060   3.491  1.00  0.710          H  
ATOM  32461  N   GLU F2056     -37.813 -48.907   0.957  1.00  0.490          N  
ATOM  32462  CA  GLU F2056     -37.076 -49.910   0.209  1.00  0.510          C  
ATOM  32463  C   GLU F2056     -35.589 -49.893   0.502  1.00  0.540          C  
ATOM  32464  O   GLU F2056     -34.901 -48.914   0.207  1.00  0.610          O  
ATOM  32465  CB  GLU F2056     -37.287 -49.689  -1.290  1.00  0.710          C  
ATOM  32466  CG  GLU F2056     -38.710 -49.897  -1.772  1.00  0.710          C  
ATOM  32467  CD  GLU F2056     -38.869 -49.646  -3.279  1.00  0.710          C  
ATOM  32468  OE1 GLU F2056     -37.974 -49.084  -3.866  1.00  0.710          O  
ATOM  32469  OE2 GLU F2056     -39.849 -50.091  -3.851  1.00  0.710          O  
ATOM  32470  H   GLU F2056     -38.004 -47.992   0.558  1.00  0.590          H  
ATOM  32471  HA  GLU F2056     -37.459 -50.896   0.480  1.00  0.610          H  
ATOM  32472 1HB  GLU F2056     -36.990 -48.676  -1.553  1.00  0.850          H  
ATOM  32473 2HB  GLU F2056     -36.647 -50.374  -1.846  1.00  0.850          H  
ATOM  32474 1HG  GLU F2056     -38.996 -50.925  -1.543  1.00  0.850          H  
ATOM  32475 2HG  GLU F2056     -39.369 -49.237  -1.214  1.00  0.850          H  
ATOM  32476  N   ILE F2057     -35.088 -50.989   1.059  1.00  0.520          N  
ATOM  32477  CA  ILE F2057     -33.681 -51.120   1.375  1.00  0.540          C  
ATOM  32478  C   ILE F2057     -33.083 -52.086   0.371  1.00  0.570          C  
ATOM  32479  O   ILE F2057     -33.569 -53.211   0.214  1.00  0.590          O  
ATOM  32480  CB  ILE F2057     -33.484 -51.658   2.829  1.00  0.750          C  
ATOM  32481  CG1 ILE F2057     -34.198 -50.740   3.874  1.00  0.750          C  
ATOM  32482  CG2 ILE F2057     -31.995 -51.826   3.206  1.00  0.750          C  
ATOM  32483  CD1 ILE F2057     -33.721 -49.284   3.925  1.00  0.750          C  
ATOM  32484  H   ILE F2057     -35.716 -51.758   1.311  1.00  0.620          H  
ATOM  32485  HA  ILE F2057     -33.188 -50.160   1.259  1.00  0.650          H  
ATOM  32486  HB  ILE F2057     -33.973 -52.633   2.887  1.00  0.900          H  
ATOM  32487 1HG1 ILE F2057     -35.272 -50.738   3.655  1.00  0.900          H  
ATOM  32488 2HG1 ILE F2057     -34.047 -51.169   4.856  1.00  0.900          H  
ATOM  32489 1HG2 ILE F2057     -31.923 -52.235   4.212  1.00  0.900          H  
ATOM  32490 2HG2 ILE F2057     -31.496 -52.499   2.508  1.00  0.900          H  
ATOM  32491 3HG2 ILE F2057     -31.518 -50.894   3.184  1.00  0.900          H  
ATOM  32492 1HD1 ILE F2057     -34.289 -48.754   4.688  1.00  0.900          H  
ATOM  32493 2HD1 ILE F2057     -32.671 -49.234   4.179  1.00  0.900          H  
ATOM  32494 3HD1 ILE F2057     -33.884 -48.799   2.965  1.00  0.900          H  
ATOM  32495  N   SER F2058     -32.058 -51.640  -0.334  1.00  0.600          N  
ATOM  32496  CA  SER F2058     -31.407 -52.492  -1.308  1.00  0.630          C  
ATOM  32497  C   SER F2058     -30.246 -53.191  -0.641  1.00  0.610          C  
ATOM  32498  O   SER F2058     -29.415 -52.527  -0.016  1.00  0.590          O  
ATOM  32499  CB  SER F2058     -30.896 -51.674  -2.484  1.00  0.870          C  
ATOM  32500  OG  SER F2058     -31.948 -51.095  -3.213  1.00  0.870          O  
ATOM  32501  H   SER F2058     -31.728 -50.696  -0.191  1.00  0.720          H  
ATOM  32502  HA  SER F2058     -32.111 -53.245  -1.664  1.00  0.760          H  
ATOM  32503 1HB  SER F2058     -30.235 -50.891  -2.114  1.00  1.040          H  
ATOM  32504 2HB  SER F2058     -30.306 -52.310  -3.132  1.00  1.040          H  
ATOM  32505  HG  SER F2058     -31.537 -50.604  -3.928  1.00  1.040          H  
ATOM  32506  N   PHE F2059     -30.210 -54.512  -0.749  1.00  0.620          N  
ATOM  32507  CA  PHE F2059     -29.134 -55.319  -0.204  1.00  0.610          C  
ATOM  32508  C   PHE F2059     -28.383 -55.996  -1.326  1.00  0.640          C  
ATOM  32509  O   PHE F2059     -28.977 -56.476  -2.289  1.00  0.690          O  
ATOM  32510  CB  PHE F2059     -29.671 -56.405   0.732  1.00  0.860          C  
ATOM  32511  CG  PHE F2059     -30.242 -55.978   2.044  1.00  0.860          C  
ATOM  32512  CD1 PHE F2059     -31.530 -55.492   2.157  1.00  0.860          C  
ATOM  32513  CD2 PHE F2059     -29.497 -56.132   3.196  1.00  0.860          C  
ATOM  32514  CE1 PHE F2059     -32.030 -55.151   3.398  1.00  0.860          C  
ATOM  32515  CE2 PHE F2059     -30.001 -55.791   4.428  1.00  0.860          C  
ATOM  32516  CZ  PHE F2059     -31.268 -55.297   4.527  1.00  0.860          C  
ATOM  32517  H   PHE F2059     -30.981 -54.983  -1.224  1.00  0.740          H  
ATOM  32518  HA  PHE F2059     -28.444 -54.678   0.323  1.00  0.730          H  
ATOM  32519 1HB  PHE F2059     -30.441 -56.948   0.217  1.00  1.030          H  
ATOM  32520 2HB  PHE F2059     -28.861 -57.102   0.934  1.00  1.030          H  
ATOM  32521  HD1 PHE F2059     -32.151 -55.372   1.257  1.00  1.030          H  
ATOM  32522  HD2 PHE F2059     -28.495 -56.543   3.118  1.00  1.030          H  
ATOM  32523  HE1 PHE F2059     -33.028 -54.757   3.483  1.00  1.030          H  
ATOM  32524  HE2 PHE F2059     -29.396 -55.919   5.322  1.00  1.030          H  
ATOM  32525  HZ  PHE F2059     -31.673 -55.024   5.498  1.00  1.030          H  
ATOM  32526  N   MET F2060     -27.081 -56.072  -1.211  1.00  0.640          N  
ATOM  32527  CA  MET F2060     -26.335 -56.775  -2.219  1.00  0.670          C  
ATOM  32528  C   MET F2060     -26.105 -58.196  -1.764  1.00  0.680          C  
ATOM  32529  O   MET F2060     -25.622 -58.430  -0.658  1.00  0.680          O  
ATOM  32530  CB  MET F2060     -25.008 -56.088  -2.485  1.00  0.930          C  
ATOM  32531  CG  MET F2060     -24.246 -56.698  -3.616  1.00  0.930          C  
ATOM  32532  SD  MET F2060     -25.095 -56.445  -5.175  1.00  0.930          S  
ATOM  32533  CE  MET F2060     -24.577 -57.845  -6.121  1.00  0.930          C  
ATOM  32534  H   MET F2060     -26.626 -55.651  -0.410  1.00  0.770          H  
ATOM  32535  HA  MET F2060     -26.915 -56.810  -3.141  1.00  0.800          H  
ATOM  32536 1HB  MET F2060     -25.158 -55.049  -2.686  1.00  1.110          H  
ATOM  32537 2HB  MET F2060     -24.402 -56.159  -1.596  1.00  1.110          H  
ATOM  32538 1HG  MET F2060     -23.261 -56.245  -3.672  1.00  1.110          H  
ATOM  32539 2HG  MET F2060     -24.131 -57.762  -3.457  1.00  1.110          H  
ATOM  32540 1HE  MET F2060     -25.054 -57.816  -7.100  1.00  1.110          H  
ATOM  32541 2HE  MET F2060     -23.504 -57.821  -6.243  1.00  1.110          H  
ATOM  32542 3HE  MET F2060     -24.867 -58.764  -5.604  1.00  1.110          H  
ATOM  32543  N   LEU F2061     -26.464 -59.147  -2.612  1.00  0.710          N  
ATOM  32544  CA  LEU F2061     -26.302 -60.558  -2.337  1.00  0.730          C  
ATOM  32545  C   LEU F2061     -25.296 -61.217  -3.258  1.00  0.780          C  
ATOM  32546  O   LEU F2061     -25.413 -61.140  -4.486  1.00  0.820          O  
ATOM  32547  CB  LEU F2061     -27.665 -61.268  -2.512  1.00  1.010          C  
ATOM  32548  CG  LEU F2061     -27.691 -62.824  -2.367  1.00  1.010          C  
ATOM  32549  CD1 LEU F2061     -27.356 -63.228  -0.941  1.00  1.010          C  
ATOM  32550  CD2 LEU F2061     -29.076 -63.358  -2.767  1.00  1.010          C  
ATOM  32551  H   LEU F2061     -26.915 -58.885  -3.489  1.00  0.850          H  
ATOM  32552  HA  LEU F2061     -25.947 -60.669  -1.315  1.00  0.880          H  
ATOM  32553 1HB  LEU F2061     -28.358 -60.857  -1.796  1.00  1.220          H  
ATOM  32554 2HB  LEU F2061     -28.038 -61.026  -3.506  1.00  1.220          H  
ATOM  32555  HG  LEU F2061     -26.943 -63.259  -3.031  1.00  1.220          H  
ATOM  32556 1HD1 LEU F2061     -27.384 -64.293  -0.884  1.00  1.220          H  
ATOM  32557 2HD1 LEU F2061     -26.363 -62.876  -0.660  1.00  1.220          H  
ATOM  32558 3HD1 LEU F2061     -28.091 -62.819  -0.262  1.00  1.220          H  
ATOM  32559 1HD2 LEU F2061     -29.083 -64.447  -2.684  1.00  1.220          H  
ATOM  32560 2HD2 LEU F2061     -29.839 -62.940  -2.114  1.00  1.220          H  
ATOM  32561 3HD2 LEU F2061     -29.288 -63.076  -3.799  1.00  1.220          H  
ATOM  32562  N   TRP F2062     -24.326 -61.903  -2.668  1.00  0.780          N  
ATOM  32563  CA  TRP F2062     -23.366 -62.668  -3.451  1.00  0.820          C  
ATOM  32564  C   TRP F2062     -23.378 -64.100  -2.992  1.00  0.840          C  
ATOM  32565  O   TRP F2062     -23.408 -64.375  -1.783  1.00  0.820          O  
ATOM  32566  CB  TRP F2062     -21.965 -62.130  -3.318  1.00  1.130          C  
ATOM  32567  CG  TRP F2062     -21.740 -60.848  -3.970  1.00  1.130          C  
ATOM  32568  CD1 TRP F2062     -21.953 -59.611  -3.471  1.00  1.130          C  
ATOM  32569  CD2 TRP F2062     -21.209 -60.665  -5.291  1.00  1.130          C  
ATOM  32570  NE1 TRP F2062     -21.594 -58.673  -4.390  1.00  1.130          N  
ATOM  32571  CE2 TRP F2062     -21.137 -59.300  -5.510  1.00  1.130          C  
ATOM  32572  CE3 TRP F2062     -20.789 -61.546  -6.292  1.00  1.130          C  
ATOM  32573  CZ2 TRP F2062     -20.665 -58.774  -6.695  1.00  1.130          C  
ATOM  32574  CZ3 TRP F2062     -20.309 -61.024  -7.479  1.00  1.130          C  
ATOM  32575  CH2 TRP F2062     -20.252 -59.671  -7.677  1.00  1.130          C  
ATOM  32576  H   TRP F2062     -24.267 -61.884  -1.643  1.00  0.940          H  
ATOM  32577  HA  TRP F2062     -23.655 -62.638  -4.499  1.00  0.980          H  
ATOM  32578 1HB  TRP F2062     -21.771 -62.027  -2.298  1.00  1.360          H  
ATOM  32579 2HB  TRP F2062     -21.259 -62.855  -3.711  1.00  1.360          H  
ATOM  32580  HD1 TRP F2062     -22.354 -59.394  -2.483  1.00  1.360          H  
ATOM  32581  HE1 TRP F2062     -21.660 -57.677  -4.262  1.00  1.360          H  
ATOM  32582  HE3 TRP F2062     -20.841 -62.625  -6.142  1.00  1.360          H  
ATOM  32583  HZ2 TRP F2062     -20.609 -57.699  -6.869  1.00  1.360          H  
ATOM  32584  HZ3 TRP F2062     -19.985 -61.718  -8.253  1.00  1.360          H  
ATOM  32585  HH2 TRP F2062     -19.871 -59.289  -8.624  1.00  1.360          H  
ATOM  32586  N   CYS F2063     -23.295 -65.016  -3.944  1.00  0.880          N  
ATOM  32587  CA  CYS F2063     -23.314 -66.434  -3.629  1.00  0.900          C  
ATOM  32588  C   CYS F2063     -22.286 -67.238  -4.403  1.00  0.940          C  
ATOM  32589  O   CYS F2063     -21.691 -66.766  -5.374  1.00  0.970          O  
ATOM  32590  CB  CYS F2063     -24.715 -66.988  -3.914  1.00  1.250          C  
ATOM  32591  SG  CYS F2063     -26.011 -66.168  -2.968  1.00  1.250          S  
ATOM  32592  H   CYS F2063     -23.266 -64.708  -4.926  1.00  1.060          H  
ATOM  32593  HA  CYS F2063     -23.100 -66.554  -2.572  1.00  1.080          H  
ATOM  32594 1HB  CYS F2063     -24.938 -66.851  -4.970  1.00  1.500          H  
ATOM  32595 2HB  CYS F2063     -24.764 -68.059  -3.712  1.00  1.500          H  
ATOM  32596  HG  CYS F2063     -25.275 -65.091  -2.697  1.00  1.500          H  
ATOM  32597  N   LYS F2064     -22.075 -68.462  -3.940  1.00  0.950          N  
ATOM  32598  CA  LYS F2064     -21.195 -69.425  -4.581  1.00  1.000          C  
ATOM  32599  C   LYS F2064     -21.680 -70.839  -4.303  1.00  0.990          C  
ATOM  32600  O   LYS F2064     -21.868 -71.240  -3.159  1.00  1.190          O  
ATOM  32601  CB  LYS F2064     -19.744 -69.227  -4.113  1.00  1.380          C  
ATOM  32602  CG  LYS F2064     -18.675 -70.202  -4.706  1.00  1.380          C  
ATOM  32603  CD  LYS F2064     -18.490 -70.017  -6.228  1.00  1.380          C  
ATOM  32604  CE  LYS F2064     -17.301 -70.830  -6.817  1.00  1.380          C  
ATOM  32605  NZ  LYS F2064     -17.519 -72.348  -6.812  1.00  1.380          N  
ATOM  32606  H   LYS F2064     -22.592 -68.729  -3.098  1.00  1.140          H  
ATOM  32607  HA  LYS F2064     -21.237 -69.263  -5.657  1.00  1.200          H  
ATOM  32608 1HB  LYS F2064     -19.429 -68.209  -4.340  1.00  1.660          H  
ATOM  32609 2HB  LYS F2064     -19.707 -69.337  -3.027  1.00  1.660          H  
ATOM  32610 1HG  LYS F2064     -17.723 -70.011  -4.212  1.00  1.660          H  
ATOM  32611 2HG  LYS F2064     -18.962 -71.227  -4.495  1.00  1.660          H  
ATOM  32612 1HD  LYS F2064     -19.390 -70.356  -6.736  1.00  1.660          H  
ATOM  32613 2HD  LYS F2064     -18.345 -68.961  -6.451  1.00  1.660          H  
ATOM  32614 1HE  LYS F2064     -17.163 -70.509  -7.848  1.00  1.660          H  
ATOM  32615 2HE  LYS F2064     -16.396 -70.604  -6.255  1.00  1.660          H  
ATOM  32616 1HZ  LYS F2064     -16.733 -72.808  -7.224  1.00  1.660          H  
ATOM  32617 2HZ  LYS F2064     -17.651 -72.724  -5.870  1.00  1.660          H  
ATOM  32618 3HZ  LYS F2064     -18.374 -72.627  -7.323  1.00  1.660          H  
ATOM  32619  N   ASP F2065     -21.893 -71.603  -5.361  1.00  1.170          N  
ATOM  32620  CA  ASP F2065     -22.326 -72.995  -5.287  1.00  1.160          C  
ATOM  32621  C   ASP F2065     -23.586 -73.206  -4.435  1.00  1.150          C  
ATOM  32622  O   ASP F2065     -23.707 -74.202  -3.722  1.00  1.130          O  
ATOM  32623  CB  ASP F2065     -21.188 -73.849  -4.736  1.00  1.630          C  
ATOM  32624  CG  ASP F2065     -19.918 -73.733  -5.581  1.00  1.630          C  
ATOM  32625  OD1 ASP F2065     -19.986 -73.511  -6.789  1.00  1.630          O  
ATOM  32626  OD2 ASP F2065     -18.842 -73.797  -5.013  1.00  1.630          O  
ATOM  32627  H   ASP F2065     -21.718 -71.215  -6.278  1.00  1.400          H  
ATOM  32628  HA  ASP F2065     -22.547 -73.332  -6.300  1.00  1.390          H  
ATOM  32629 1HB  ASP F2065     -20.963 -73.555  -3.709  1.00  1.950          H  
ATOM  32630 2HB  ASP F2065     -21.498 -74.895  -4.713  1.00  1.950          H  
ATOM  32631  N   GLY F2066     -24.550 -72.292  -4.534  1.00  1.180          N  
ATOM  32632  CA  GLY F2066     -25.801 -72.401  -3.789  1.00  1.210          C  
ATOM  32633  C   GLY F2066     -25.765 -71.858  -2.356  1.00  1.130          C  
ATOM  32634  O   GLY F2066     -26.777 -71.934  -1.657  1.00  1.180          O  
ATOM  32635  H   GLY F2066     -24.421 -71.499  -5.147  1.00  1.420          H  
ATOM  32636 1HA  GLY F2066     -26.580 -71.878  -4.342  1.00  1.450          H  
ATOM  32637 2HA  GLY F2066     -26.099 -73.447  -3.760  1.00  1.450          H  
ATOM  32638  N   HIS F2067     -24.641 -71.277  -1.930  1.00  1.030          N  
ATOM  32639  CA  HIS F2067     -24.507 -70.756  -0.568  1.00  0.950          C  
ATOM  32640  C   HIS F2067     -24.208 -69.255  -0.581  1.00  0.890          C  
ATOM  32641  O   HIS F2067     -23.653 -68.731  -1.548  1.00  0.920          O  
ATOM  32642  CB  HIS F2067     -23.347 -71.467   0.130  1.00  1.360          C  
ATOM  32643  CG  HIS F2067     -23.481 -72.957   0.190  1.00  1.360          C  
ATOM  32644  ND1 HIS F2067     -24.303 -73.600   1.084  1.00  1.360          N  
ATOM  32645  CD2 HIS F2067     -22.887 -73.925  -0.538  1.00  1.360          C  
ATOM  32646  CE1 HIS F2067     -24.207 -74.900   0.911  1.00  1.360          C  
ATOM  32647  NE2 HIS F2067     -23.353 -75.128  -0.068  1.00  1.360          N  
ATOM  32648  H   HIS F2067     -23.818 -71.276  -2.532  1.00  1.240          H  
ATOM  32649  HA  HIS F2067     -25.424 -70.920  -0.002  1.00  1.140          H  
ATOM  32650 1HB  HIS F2067     -22.417 -71.231  -0.395  1.00  1.630          H  
ATOM  32651 2HB  HIS F2067     -23.255 -71.090   1.151  1.00  1.630          H  
ATOM  32652  HD2 HIS F2067     -22.170 -73.775  -1.349  1.00  1.630          H  
ATOM  32653  HE1 HIS F2067     -24.745 -75.658   1.480  1.00  1.630          H  
ATOM  32654  HE2 HIS F2067     -23.083 -76.036  -0.422  1.00  1.630          H  
ATOM  32655  N   VAL F2068     -24.537 -68.548   0.501  1.00  0.840          N  
ATOM  32656  CA  VAL F2068     -24.231 -67.108   0.553  1.00  0.790          C  
ATOM  32657  C   VAL F2068     -22.808 -66.813   0.968  1.00  0.800          C  
ATOM  32658  O   VAL F2068     -22.329 -67.357   1.957  1.00  0.890          O  
ATOM  32659  CB  VAL F2068     -25.177 -66.347   1.501  1.00  1.130          C  
ATOM  32660  CG1 VAL F2068     -24.782 -64.874   1.621  1.00  1.130          C  
ATOM  32661  CG2 VAL F2068     -26.493 -66.458   0.967  1.00  1.130          C  
ATOM  32662  H   VAL F2068     -24.988 -69.034   1.286  1.00  1.010          H  
ATOM  32663  HA  VAL F2068     -24.375 -66.697  -0.445  1.00  0.950          H  
ATOM  32664  HB  VAL F2068     -25.134 -66.757   2.471  1.00  1.350          H  
ATOM  32665 1HG1 VAL F2068     -25.469 -64.360   2.273  1.00  1.350          H  
ATOM  32666 2HG1 VAL F2068     -23.794 -64.789   2.037  1.00  1.350          H  
ATOM  32667 3HG1 VAL F2068     -24.806 -64.404   0.634  1.00  1.350          H  
ATOM  32668 1HG2 VAL F2068     -27.208 -65.934   1.560  1.00  1.350          H  
ATOM  32669 2HG2 VAL F2068     -26.463 -66.035  -0.006  1.00  1.350          H  
ATOM  32670 3HG2 VAL F2068     -26.763 -67.503   0.912  1.00  1.350          H  
ATOM  32671  N   GLU F2069     -22.141 -65.939   0.211  1.00  0.800          N  
ATOM  32672  CA  GLU F2069     -20.778 -65.510   0.518  1.00  0.820          C  
ATOM  32673  C   GLU F2069     -20.829 -64.227   1.327  1.00  0.720          C  
ATOM  32674  O   GLU F2069     -20.092 -64.048   2.296  1.00  0.690          O  
ATOM  32675  CB  GLU F2069     -19.977 -65.287  -0.767  1.00  1.140          C  
ATOM  32676  CG  GLU F2069     -19.645 -66.550  -1.533  1.00  1.140          C  
ATOM  32677  CD  GLU F2069     -18.558 -67.364  -0.849  1.00  1.140          C  
ATOM  32678  OE1 GLU F2069     -17.520 -66.809  -0.575  1.00  1.140          O  
ATOM  32679  OE2 GLU F2069     -18.770 -68.518  -0.590  1.00  1.140          O  
ATOM  32680  H   GLU F2069     -22.616 -65.514  -0.585  1.00  0.960          H  
ATOM  32681  HA  GLU F2069     -20.289 -66.282   1.114  1.00  0.980          H  
ATOM  32682 1HB  GLU F2069     -20.547 -64.639  -1.436  1.00  1.370          H  
ATOM  32683 2HB  GLU F2069     -19.046 -64.774  -0.531  1.00  1.370          H  
ATOM  32684 1HG  GLU F2069     -20.547 -67.160  -1.606  1.00  1.370          H  
ATOM  32685 2HG  GLU F2069     -19.333 -66.289  -2.544  1.00  1.370          H  
ATOM  32686  N   THR F2070     -21.728 -63.338   0.924  1.00  0.700          N  
ATOM  32687  CA  THR F2070     -21.907 -62.047   1.580  1.00  0.680          C  
ATOM  32688  C   THR F2070     -23.294 -61.477   1.298  1.00  0.660          C  
ATOM  32689  O   THR F2070     -23.930 -61.800   0.285  1.00  0.690          O  
ATOM  32690  CB  THR F2070     -20.785 -61.036   1.271  1.00  0.960          C  
ATOM  32691  OG1 THR F2070     -21.039 -59.831   1.994  1.00  0.960          O  
ATOM  32692  CG2 THR F2070     -20.690 -60.742  -0.158  1.00  0.960          C  
ATOM  32693  H   THR F2070     -22.307 -63.583   0.120  1.00  0.840          H  
ATOM  32694  HA  THR F2070     -21.821 -62.200   2.647  1.00  0.820          H  
ATOM  32695  HB  THR F2070     -19.834 -61.448   1.614  1.00  1.150          H  
ATOM  32696  HG1 THR F2070     -20.224 -59.319   2.060  1.00  1.150          H  
ATOM  32697 1HG2 THR F2070     -19.891 -60.026  -0.334  1.00  1.150          H  
ATOM  32698 2HG2 THR F2070     -20.462 -61.663  -0.668  1.00  1.150          H  
ATOM  32699 3HG2 THR F2070     -21.630 -60.331  -0.505  1.00  1.150          H  
ATOM  32700  N   PHE F2071     -23.780 -60.670   2.232  1.00  0.620          N  
ATOM  32701  CA  PHE F2071     -25.070 -60.005   2.127  1.00  0.610          C  
ATOM  32702  C   PHE F2071     -25.070 -58.749   2.975  1.00  0.560          C  
ATOM  32703  O   PHE F2071     -24.862 -58.817   4.189  1.00  0.560          O  
ATOM  32704  CB  PHE F2071     -26.179 -60.928   2.590  1.00  0.860          C  
ATOM  32705  CG  PHE F2071     -27.609 -60.412   2.454  1.00  0.860          C  
ATOM  32706  CD1 PHE F2071     -28.217 -60.332   1.219  1.00  0.860          C  
ATOM  32707  CD2 PHE F2071     -28.349 -60.048   3.574  1.00  0.860          C  
ATOM  32708  CE1 PHE F2071     -29.520 -59.911   1.085  1.00  0.860          C  
ATOM  32709  CE2 PHE F2071     -29.662 -59.621   3.448  1.00  0.860          C  
ATOM  32710  CZ  PHE F2071     -30.249 -59.557   2.197  1.00  0.860          C  
ATOM  32711  H   PHE F2071     -23.191 -60.465   3.028  1.00  0.740          H  
ATOM  32712  HA  PHE F2071     -25.236 -59.746   1.100  1.00  0.730          H  
ATOM  32713 1HB  PHE F2071     -26.104 -61.883   2.070  1.00  1.030          H  
ATOM  32714 2HB  PHE F2071     -25.996 -61.099   3.620  1.00  1.030          H  
ATOM  32715  HD1 PHE F2071     -27.644 -60.609   0.350  1.00  1.030          H  
ATOM  32716  HD2 PHE F2071     -27.882 -60.105   4.560  1.00  1.030          H  
ATOM  32717  HE1 PHE F2071     -29.971 -59.860   0.099  1.00  1.030          H  
ATOM  32718  HE2 PHE F2071     -30.236 -59.337   4.331  1.00  1.030          H  
ATOM  32719  HZ  PHE F2071     -31.282 -59.219   2.092  1.00  1.030          H  
ATOM  32720  N   TYR F2072     -25.317 -57.608   2.347  1.00  0.550          N  
ATOM  32721  CA  TYR F2072     -25.288 -56.353   3.093  1.00  0.520          C  
ATOM  32722  C   TYR F2072     -26.149 -55.257   2.467  1.00  0.530          C  
ATOM  32723  O   TYR F2072     -26.333 -55.256   1.258  1.00  0.570          O  
ATOM  32724  CB  TYR F2072     -23.825 -55.919   3.162  1.00  0.740          C  
ATOM  32725  CG  TYR F2072     -23.166 -55.687   1.816  1.00  0.740          C  
ATOM  32726  CD1 TYR F2072     -23.159 -54.422   1.260  1.00  0.740          C  
ATOM  32727  CD2 TYR F2072     -22.555 -56.750   1.143  1.00  0.740          C  
ATOM  32728  CE1 TYR F2072     -22.547 -54.201   0.049  1.00  0.740          C  
ATOM  32729  CE2 TYR F2072     -21.938 -56.533  -0.074  1.00  0.740          C  
ATOM  32730  CZ  TYR F2072     -21.929 -55.258  -0.619  1.00  0.740          C  
ATOM  32731  OH  TYR F2072     -21.306 -55.023  -1.826  1.00  0.740          O  
ATOM  32732  H   TYR F2072     -25.474 -57.650   1.333  1.00  0.660          H  
ATOM  32733  HA  TYR F2072     -25.652 -56.567   4.095  1.00  0.620          H  
ATOM  32734 1HB  TYR F2072     -23.724 -55.011   3.735  1.00  0.890          H  
ATOM  32735 2HB  TYR F2072     -23.262 -56.689   3.666  1.00  0.890          H  
ATOM  32736  HD1 TYR F2072     -23.632 -53.600   1.783  1.00  0.890          H  
ATOM  32737  HD2 TYR F2072     -22.558 -57.748   1.578  1.00  0.890          H  
ATOM  32738  HE1 TYR F2072     -22.542 -53.200  -0.381  1.00  0.890          H  
ATOM  32739  HE2 TYR F2072     -21.456 -57.360  -0.597  1.00  0.890          H  
ATOM  32740  HH  TYR F2072     -21.344 -54.084  -2.028  1.00  0.890          H  
ATOM  32741  N   PRO F2073     -26.660 -54.282   3.245  1.00  0.510          N  
ATOM  32742  CA  PRO F2073     -27.426 -53.142   2.763  1.00  0.520          C  
ATOM  32743  C   PRO F2073     -26.515 -52.207   1.996  1.00  0.540          C  
ATOM  32744  O   PRO F2073     -25.354 -52.051   2.368  1.00  0.520          O  
ATOM  32745  CB  PRO F2073     -27.961 -52.517   4.060  1.00  0.780          C  
ATOM  32746  CG  PRO F2073     -26.962 -52.921   5.131  1.00  0.780          C  
ATOM  32747  CD  PRO F2073     -26.474 -54.303   4.722  1.00  0.780          C  
ATOM  32748  HA  PRO F2073     -28.262 -53.479   2.141  1.00  0.620          H  
ATOM  32749 1HB  PRO F2073     -28.039 -51.428   3.941  1.00  0.940          H  
ATOM  32750 2HB  PRO F2073     -28.980 -52.884   4.259  1.00  0.940          H  
ATOM  32751 1HG  PRO F2073     -26.143 -52.188   5.169  1.00  0.940          H  
ATOM  32752 2HG  PRO F2073     -27.438 -52.915   6.130  1.00  0.940          H  
ATOM  32753 1HD  PRO F2073     -25.425 -54.388   5.005  1.00  0.940          H  
ATOM  32754 2HD  PRO F2073     -27.090 -55.078   5.194  1.00  0.940          H  
ATOM  32755  N   LYS F2074     -27.060 -51.463   1.046  1.00  0.580          N  
ATOM  32756  CA  LYS F2074     -26.253 -50.484   0.329  1.00  0.620          C  
ATOM  32757  C   LYS F2074     -26.736 -49.083   0.672  1.00  0.630          C  
ATOM  32758  O   LYS F2074     -27.010 -48.251  -0.195  1.00  0.820          O  
ATOM  32759  CB  LYS F2074     -26.422 -50.697  -1.178  1.00  0.850          C  
ATOM  32760  CG  LYS F2074     -25.922 -52.042  -1.720  1.00  0.850          C  
ATOM  32761  CD  LYS F2074     -26.299 -52.219  -3.218  1.00  0.850          C  
ATOM  32762  CE  LYS F2074     -25.470 -51.314  -4.144  1.00  0.850          C  
ATOM  32763  NZ  LYS F2074     -25.719 -51.611  -5.586  1.00  0.850          N  
ATOM  32764  H   LYS F2074     -28.018 -51.658   0.757  1.00  0.700          H  
ATOM  32765  HA  LYS F2074     -25.208 -50.581   0.620  1.00  0.740          H  
ATOM  32766 1HB  LYS F2074     -27.482 -50.614  -1.429  1.00  1.020          H  
ATOM  32767 2HB  LYS F2074     -25.899 -49.903  -1.698  1.00  1.020          H  
ATOM  32768 1HG  LYS F2074     -24.842 -52.109  -1.600  1.00  1.020          H  
ATOM  32769 2HG  LYS F2074     -26.381 -52.853  -1.144  1.00  1.020          H  
ATOM  32770 1HD  LYS F2074     -26.171 -53.249  -3.522  1.00  1.020          H  
ATOM  32771 2HD  LYS F2074     -27.353 -51.967  -3.343  1.00  1.020          H  
ATOM  32772 1HE  LYS F2074     -25.730 -50.275  -3.962  1.00  1.020          H  
ATOM  32773 2HE  LYS F2074     -24.411 -51.459  -3.931  1.00  1.020          H  
ATOM  32774 1HZ  LYS F2074     -25.157 -50.995  -6.158  1.00  1.020          H  
ATOM  32775 2HZ  LYS F2074     -25.467 -52.572  -5.780  1.00  1.020          H  
ATOM  32776 3HZ  LYS F2074     -26.696 -51.468  -5.801  1.00  1.020          H  
ATOM  32777  N   LEU F2075     -26.820 -48.847   1.972  1.00  0.600          N  
ATOM  32778  CA  LEU F2075     -27.211 -47.586   2.582  1.00  0.610          C  
ATOM  32779  C   LEU F2075     -26.065 -47.071   3.425  1.00  0.710          C  
ATOM  32780  O   LEU F2075     -25.341 -47.871   4.029  1.00  0.770          O  
ATOM  32781  CB  LEU F2075     -28.436 -47.785   3.489  1.00  0.850          C  
ATOM  32782  CG  LEU F2075     -29.885 -47.937   2.887  1.00  0.850          C  
ATOM  32783  CD1 LEU F2075     -30.308 -46.680   2.168  1.00  0.850          C  
ATOM  32784  CD2 LEU F2075     -29.952 -49.108   1.922  1.00  0.850          C  
ATOM  32785  H   LEU F2075     -26.572 -49.623   2.574  1.00  0.720          H  
ATOM  32786  HA  LEU F2075     -27.419 -46.857   1.802  1.00  0.730          H  
ATOM  32787 1HB  LEU F2075     -28.262 -48.682   4.046  1.00  1.020          H  
ATOM  32788 2HB  LEU F2075     -28.463 -46.951   4.192  1.00  1.020          H  
ATOM  32789  HG  LEU F2075     -30.570 -48.113   3.714  1.00  1.020          H  
ATOM  32790 1HD1 LEU F2075     -31.324 -46.807   1.790  1.00  1.020          H  
ATOM  32791 2HD1 LEU F2075     -30.283 -45.838   2.860  1.00  1.020          H  
ATOM  32792 3HD1 LEU F2075     -29.640 -46.482   1.332  1.00  1.020          H  
ATOM  32793 1HD2 LEU F2075     -30.968 -49.206   1.560  1.00  1.020          H  
ATOM  32794 2HD2 LEU F2075     -29.318 -48.935   1.084  1.00  1.020          H  
ATOM  32795 3HD2 LEU F2075     -29.644 -50.019   2.425  1.00  1.020          H  
ATOM  32796  N   GLN F2076     -25.920 -45.752   3.499  1.00  0.810          N  
ATOM  32797  CA  GLN F2076     -24.898 -45.134   4.337  1.00  0.990          C  
ATOM  32798  C   GLN F2076     -25.475 -43.913   5.041  1.00  1.150          C  
ATOM  32799  O   GLN F2076     -25.473 -43.831   6.274  1.00  1.610          O  
ATOM  32800  OXT GLN F2076     -26.044 -43.057   4.361  1.00  1.480          O  
ATOM  32801  CB  GLN F2076     -23.668 -44.745   3.496  1.00  1.230          C  
ATOM  32802  CG  GLN F2076     -22.955 -45.939   2.845  1.00  1.230          C  
ATOM  32803  CD  GLN F2076     -21.703 -45.571   2.057  1.00  1.230          C  
ATOM  32804  OE1 GLN F2076     -21.604 -44.511   1.424  1.00  1.230          O  
ATOM  32805  NE2 GLN F2076     -20.719 -46.464   2.091  1.00  1.230          N  
ATOM  32806  H   GLN F2076     -26.544 -45.157   2.969  1.00  0.970          H  
ATOM  32807  HA  GLN F2076     -24.590 -45.848   5.102  1.00  1.190          H  
ATOM  32808 1HB  GLN F2076     -23.965 -44.053   2.710  1.00  1.470          H  
ATOM  32809 2HB  GLN F2076     -22.944 -44.230   4.128  1.00  1.470          H  
ATOM  32810 1HG  GLN F2076     -22.672 -46.641   3.632  1.00  1.470          H  
ATOM  32811 2HG  GLN F2076     -23.639 -46.419   2.153  1.00  1.470          H  
ATOM  32812 1HE2 GLN F2076     -19.859 -46.277   1.603  1.00  1.470          H  
ATOM  32813 2HE2 GLN F2076     -20.830 -47.321   2.604  1.00  1.470          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12711.6 1335.32 8243.94 -717.472 243.369 484.179 4453.98 -4779.59 -23.2641 -159.148 -4270.46 -639.072 -653.556 -805.483 -536.741 -311.182 0 153.502 6.90948 149.92 940.646 1831.11 -561.141 430.453 -329.317 -240.124 1220.58 -7244.22
SER:NtermProteinFull_1 -4.0631 0.42591 5.54817 -0.04184 0.00301 0.07181 2.49222 -2.40673 -0.02594 -0.29504 -4.00952 -0.70932 0 0 0 0 0 0.03411 -0.0433 0.00178 0.34033 0 0 0.60211 -0.77834 0 0.11513 -2.73856
LEU_2 -8.57111 0.97564 4.09664 -0.73162 0.28226 0.28597 3.36563 -2.81218 -8e-05 -0.00073 -3.07631 0.19319 0 0 -0.95635 0 0 0.00634 0.02329 0.06044 0.72411 0 -0.12372 0 0.18072 0.22218 0.48315 -5.37255
GLU_3 -8.74307 0.58628 9.55379 -0.44733 0.14438 1.36791 4.1343 -4.29096 -0.03644 -0.31269 -5.65443 -2.46513 0 0 -0.96054 0 0 0.00891 -0.03061 0.22348 0 3.75294 -0.30962 0 -2.7348 -0.14707 0.60383 -5.75687
ASN_4 -7.87233 0.5398 8.74217 -0.38084 0.06072 0.74695 5.04464 -4.27828 -0.00706 -0.06235 -3.65204 -0.36204 0 0 -1.76868 0 0 0.00401 0.12216 0.09165 0 3.70766 0.26463 0 -0.93687 -0.19574 0.47889 0.28705
VAL_5 -8.09016 0.85397 4.01606 -0.31253 0.24774 0.07146 2.72597 -3.0708 -0 -0 -2.08703 -0.19896 0 0 0 0 0 0.00303 0.01205 0.00066 0.05283 0 -0.30491 0 1.9342 0.13228 0.50429 -3.50987
ALA_6 -6.78959 0.81311 3.66266 -0.02091 0 0 2.81816 -2.98975 -0.01023 -0.0662 -2.12022 -0.34705 0 0 0 0 0 0.0444 0.03621 0 0 0 -0.18753 0 1.8394 -0.19438 0.67529 -2.83664
PHE_7 -10.4556 1.20671 7.02719 -0.79048 0.03365 0.28236 3.28039 -4.22847 -0.03626 -0.11649 -2.51648 -0.07635 0 0 0 0 0 0.03558 0.01025 0.18812 0 1.9236 -0.43901 0 1.0402 -0.1309 0.59557 -3.16642
ASN_8 -10.8033 0.95878 11.0135 -0.21817 0.03882 0.2763 6.41232 -5.47502 -0 -0 -5.73163 -0.18832 0 0 -2.59447 0 0 0.00726 0.01496 0.11463 0 4.49598 0.59683 0 -0.93687 0.19215 0.66527 -1.16104
VAL_9 -8.2372 0.98192 3.60038 -0.31987 0.40202 0.07338 2.7186 -3.08014 -0 -0 -1.44089 -0.21365 0 0 0 0 0 0.01714 -0.06411 0.0028 0.12027 0 -0.27179 0 1.9342 0.08609 0.65653 -3.03431
VAL_10 -6.17777 0.53009 2.67961 -0.29965 0.16318 0.06794 1.92324 -2.29209 -0.01728 -0.0895 -1.78746 -0.08408 0 0 0 0 0 0.01473 -0.02546 0.00429 0.05389 0 -0.29646 0 1.9342 -0.128 0.40287 -3.4237
ASN_11 -5.88881 0.50071 4.9139 -0.18588 0.02061 0.29502 2.30047 -2.61967 -0.00847 -0.04981 -2.09761 -0.26283 0 0 -0.80284 0 0 0.04457 -0.01773 0.01415 0 1.81343 -0.03316 0 -0.93687 0.0837 0.64893 -2.26818
LYS_12 -6.68492 1.30398 7.95123 -0.5718 0.16985 0.36229 3.96894 -3.32322 -0 -0 -6.09677 0.27494 0 0 0 0 0 0.08997 0.14688 0.22786 2.37807 0 -0.23955 0 -1.5107 0.15518 0.6129 -0.78488
GLY_13 -4.67198 0.60713 3.24649 -7e-05 0 0 2.32862 -2.0634 -0 -0 -2.23072 -0.3764 0 0 -0.31994 0 0 0.01116 -0.16206 0 0 0 -1.51311 0 0.83697 -0.40108 0.30354 -4.40486
HIS_D_14 -7.33342 0.3974 5.73438 -0.85034 0.03464 1.10781 1.74282 -3.0292 -0 -0 -1.09188 -0.47722 0 0 0 0 0 0.00788 0.01814 0.10396 0 1.73129 -0.32895 0 -0.45461 -0.4615 0.34533 -2.80349
PHE_15 -8.16127 0.82536 3.17847 -0.86043 0.09393 0.11637 1.72044 -2.37101 -0.01751 -0.11467 -0.96835 -0.48863 0 0 0 0 0 0.09752 -0.04173 0.21559 0 2.43668 -0.04837 0 1.0402 -0.1129 0.57966 -2.88064
ASP_16 -4.37468 0.59424 7.13392 -0.27919 0.08985 0.97375 3.56676 -2.85767 -0.02903 -0.11562 -4.3404 -1.82483 0 0 -1.11832 0 0 0.15266 -0.04329 0.08764 0 2.24081 -0.32107 0 -2.3716 -0.05261 0.51078 -2.37789
GLY_17 -2.61915 0.10213 2.781 -5e-05 0 0 1.82481 -1.46114 -0 -0 -0.97396 -0.38293 0 0 -0.4999 0 0 0.05161 -0.18047 0 0 0 -1.44283 0 0.83697 -0.50908 0.33136 -2.14162
GLN_18 -5.96803 0.44181 7.19501 -0.6485 0.10578 0.41359 3.81351 -3.09058 -0.04631 -0.27177 -3.59642 -0.15801 0 0 -3.62334 0 0 0.03603 -0.04067 0.13837 0 2.96888 0.11061 0 -0.18838 -0.777 0.42279 -2.76262
GLN_19 -3.39732 0.12509 3.42665 -0.65863 0.16403 0.69048 1.35012 -1.72427 -0 -0 -1.44479 -0.54955 0 0 -1.43121 0 0 0.04019 0.07223 0.01486 0 2.54851 -0.0213 0 -0.18838 -0.39188 0.50021 -0.87497
GLY_20 -3.05705 0.26912 2.51039 -0.00163 0 0 1.1433 -1.40506 -0.01728 -0.15615 -1.02667 -0.32356 0 0 -0.91182 0 0 0.01861 -0.12388 0 0 0 -1.53828 0 0.83697 0.21669 0.32849 -3.2378
GLU_21 -3.98215 0.33855 2.66053 -0.19321 0.01919 0.28832 0.163 -1.29119 -0.00317 -0.06063 -0.92324 -0.58191 0 0 0 0 0 0.01406 0.20068 0.02714 0 3.25111 -0.10522 0 -2.7348 0.42775 0.26791 -2.21728
VAL_22 -6.34217 1.3383 2.2322 -0.28426 0.1825 0.06419 1.91471 -1.93061 -0.03626 -0.11649 -0.9182 -0.35429 0 0 0 0 0 0.0606 -0.07124 0.07108 0.22584 0 -0.76326 0 1.9342 0.06897 1.22252 -1.50165
PRO_23 -5.10891 0.72517 2.72921 -0.12478 0.00749 0.09116 1.50792 -1.18708 -0.00851 -0.03664 -1.85551 0.1975 0 0 0 0 0 0.02244 -0.10046 0.02214 0.13141 0 -0.83056 0 -2.4119 -0.28334 1.33043 -5.18282
VAL_24 -7.70407 1.43414 1.5645 -0.28171 0.23744 0.06144 1.31171 -2.01019 -0.01559 -0.05434 -1.1293 -0.24249 0 0 0 0 0 0.12819 -0.02344 0.12836 0.25347 0 -0.73693 0 1.9342 -0.48399 0.59868 -5.0299
SER_25 -5.41211 0.46779 4.16865 -0.02905 0.00032 0.02364 2.4062 -2.07696 -0.01292 -0.05416 -1.99909 0.05877 0 0 0 0 0 0.01403 -0.04584 0.01815 0.54255 0 0.53251 0.60184 -0.77834 -0.04424 0.39371 -1.22454
ILE_26 -9.43627 1.76515 2.86303 -0.62591 0.55305 0.11728 2.43108 -2.58252 -0.00566 -0.01711 -2.23722 0.26576 0 0 0 0 0 0.02098 -0.06309 0.11556 1.08835 0 -0.75727 0 0.73287 -0.05091 0.51534 -5.30752
ILE_27 -6.05803 0.54909 3.39976 -0.52318 0.34762 0.10928 2.20011 -2.17583 -0.01037 -0.09904 -2.42293 -0.3647 0 0 0 0 0 0.00781 0.01151 0.00653 0.61762 0 0.24353 0 0.73287 0.02825 0.76007 -2.64002
ASN_28 -4.62144 0.42761 3.82333 -0.15624 0.02462 0.23694 2.33063 -2.02817 -0 -0 -1.86699 -0.64259 0 0 0 0 0 0.11176 -0.20951 0.01083 0 1.48581 0.07631 0 -0.93687 1.03793 0.43313 -0.4629
ASN_29 -4.72911 0.54886 3.85079 -0.3601 0.04889 0.72757 2.13798 -2.11756 -0.03268 -0.38088 -2.23516 -1.47663 0 0 0 0 0 0.01826 -0.04723 0.01851 0 2.31521 -0.59921 0 -0.93687 0.6657 0.25922 -2.32442
THR_30 -6.37629 0.55483 4.86518 -0.09688 0.03265 0.07028 3.16385 -2.77731 -0.02762 -0.30316 -2.62918 -0.46742 0 0 0 0 0 0.01582 0.00628 0.0318 0.13924 0 -0.35802 2.31579 -1.0874 -0.37501 0.73442 -2.56814
VAL_31 -8.19026 1.00527 1.90509 -0.29714 0.23447 0.07078 2.96843 -2.32525 -0 -0 -3.77608 -0.33237 0 0 0 0 0 0.01669 0.05589 0.03233 0.20666 0 -0.72478 0 1.9342 -0.42969 1.0548 -6.59096
TYR_32 -10.2226 0.91908 5.12543 -0.60841 0.08131 0.32366 3.32541 -3.47841 -0.00263 -0.01052 -4.12547 -0.2005 0 0 -0.41399 0 0 0.04818 0.00716 0.03132 0 1.97994 -0.29017 0.00567 1.2797 -0.35547 0.96705 -5.61427
THR_33 -6.09261 0.55277 3.45781 -0.12179 0.05381 0.08658 3.16545 -2.36443 -0 -0 -2.5528 -0.71611 0 0 0 0 0 0.06181 0.01305 0.01859 0.1828 0 -0.28498 2.32897 -1.0874 -0.24355 0.65786 -2.88416
LYS_34 -4.88966 0.271 4.78508 -0.41834 0.0638 0.24527 2.2945 -2.08422 -0.00507 -0.01759 -2.93047 -0.035 0 0 0 0 0 0.04755 -0.07533 0.04169 1.77477 0 0.29322 0 -1.5107 0.03467 0.3051 -1.80972
VAL_35 -6.24541 0.53381 3.74747 -0.27971 0.17867 0.06147 2.37973 -2.37121 -0 -0 -1.97285 -0.40598 0 0 0 0 0 0.00809 0.02783 0.00812 0.18855 0 -0.63869 0 1.9342 0.02168 0.30271 -2.52151
ASP_36 -2.12634 0.1904 1.77472 -0.12904 0.03552 0.40786 0.43967 -0.94918 -0.00507 -0.01759 -0.01633 -1.0425 0 0 0 0 0 0.14754 -0.05437 0.01853 0 2.46844 -0.58827 0 -2.3716 -0.29604 0.308 -1.80565
GLY_37 -1.79753 0.19544 1.69756 -5e-05 0 0 0.1239 -0.88156 -0 -0 0.1097 -0.37474 0 0 0 0 0 0.24863 -0.1297 0 0 0 -1.45698 0 0.83697 -0.75517 0.3841 -1.79944
VAL_38 -6.69903 0.88937 4.42535 -0.28163 0.27593 0.05883 3.02088 -2.77263 -0 -0 -2.0308 -0.0852 0 0 0 0 0 0.0885 -0.03158 0.01936 0.47355 0 -0.76396 0 1.9342 -0.72057 0.69174 -1.50771
ASP_39 -3.85598 0.14642 3.0664 -0.11202 0.00623 0.32702 1.18121 -1.5778 -0.01313 -0.04603 -2.44575 -0.30799 0 0 0 -0.69195 0 0.08412 -0.06946 0.00653 0 3.65659 -0.75581 0 -2.3716 -0.3247 0.6505 -3.44717
VAL_40 -8.2519 0.93701 3.03587 -0.28478 0.22281 0.06237 2.51201 -2.4969 -0 -0 -2.2597 -0.22737 0 0 0 0 0 0.03356 -0.0501 0.11171 0.20006 0 -0.73573 0 1.9342 -0.36158 0.37708 -5.24138
GLU_41 -5.37684 0.37552 4.49655 -0.31007 0.07066 0.36713 1.31784 -2.07209 -0.02529 -0.15853 -0.17279 -0.3418 0 0 0 0 0 0.0317 -0.05095 0.00733 0 2.79154 -0.00402 0 -2.7348 -0.47308 0.32524 -1.93677
LEU_42 -6.43083 0.68737 1.08 -0.69831 0.23352 0.28152 1.41465 -1.49811 -0.01971 -0.16224 -0.83346 0.1449 0 0 0 0 0 0.01809 -0.03504 0.00431 0.86663 0 -0.22197 0 0.18072 -0.11769 0.28482 -4.82083
PHE_43 -10.2327 0.67189 3.17802 -0.78499 0.04639 0.09603 2.40733 -2.79508 -0.00672 -0.02289 -1.64461 -0.56584 0 0 0 0 0 0.02419 0.00591 0.06784 0 1.93732 -0.21921 0 1.0402 0.34359 0.36591 -6.08745
GLU_44 -5.04695 0.26109 4.67224 -0.30541 0.06284 0.37554 0.91936 -2.02135 -0.02333 -0.20719 -0.90099 -0.32509 0 0 0 0 0 0.02177 -0.04557 0.00879 0 2.94639 0.32271 0 -2.7348 0.29815 0.28329 -1.43851
ASN_45 -7.52983 0.42099 5.74198 -0.34238 0.14929 0.65722 3.21859 -3.17044 -0.02618 -0.26837 -2.48215 -0.90488 0 0 -1.0228 -0.85929 0 0.02627 -0.00581 0.00018 0 2.20015 -0.58583 0 -0.93687 0.01283 0.21839 -5.48895
LYS_46 -4.38363 0.20251 5.34141 -0.32372 0.0514 0.18802 1.2266 -2.01783 -0.01274 -0.11724 -2.52043 -0.27331 0 0 -0.41561 0 0 0.01395 0.09201 0.01448 1.79068 0 0.03523 0 -1.5107 -0.25146 0.26832 -2.60204
THR_47 -6.10806 0.51236 3.77129 -0.12961 0.10861 0.08016 2.76801 -2.32012 -0 -0 -0.88389 -0.68088 0 0 -1.3859 -0.85929 0 0.00516 0.00847 0.76031 0.21007 0 -0.64077 4.15814 -1.0874 -0.0567 0.34594 -1.42408
THR_48 -3.56105 0.13127 1.80942 -0.12093 0.05781 0.06933 0.77939 -1.06349 -0.01366 -0.07435 -0.79384 -1.24585 0 0 0 -0.66234 0 0.01192 -0.07017 0.15104 0.01601 0 -0.18023 2.36855 -1.0874 -0.07687 0.47828 -3.07717
LEU_49 -6.02086 0.76095 2.62063 -0.46116 0.22353 0.07938 1.84273 -1.75807 -0.0097 -0.11416 -0.87766 0.30108 0 0 -1.35047 0 0 0.01129 0.10122 0.04185 0.37382 0 -0.2812 0 0.18072 -0.21166 1.01053 -3.53722
PRO_50 -6.87335 1.03578 4.06952 -0.12193 0 0.09143 2.06541 -1.99068 -0 -0 -1.57159 0.26429 0 0 0 0 0 0.02984 0.17858 0.02988 0.14258 0 -1.22705 0 -2.4119 -0.21688 1.08699 -5.41906
VAL_51 -8.46265 0.88146 3.99072 -0.31562 0.26327 0.07243 3.20086 -3.11884 -0 -0 -2.28707 -0.10282 0 0 0 0 0 0.02147 -0.05606 0.04284 0.03081 0 -0.31096 0 1.9342 -0.17067 0.53986 -3.84679
ASN_52 -7.77829 0.99257 5.68135 -0.20961 0.09072 0.35057 3.09323 -3.12838 -0.00923 -0.04493 -0.94198 -0.35483 0 0 0 0 0 0.18652 -0.01316 0.0426 0 1.66104 0.18707 0 -0.93687 -0.02668 0.85141 -0.30689
VAL_53 -8.27702 0.85982 3.4872 -0.31421 0.25712 0.07151 2.17012 -2.46631 -0 -0 -0.96504 -0.13647 0 0 0 0 0 0.06611 -0.06205 0.00641 0.04744 0 -0.39532 0 1.9342 0.00404 0.746 -2.96646
ALA_54 -6.71191 0.22886 3.61359 -0.02124 0 0 2.73349 -2.78545 -0 -0 -2.31372 -0.37257 0 0 0 0 0 0.01883 0.03725 0 0 0 -0.29216 0 1.8394 -0.20839 0.20257 -4.03144
PHE_55 -11.1095 1.19668 2.79482 -0.92833 0.05744 0.31253 2.85968 -3.0546 -0 -0 -2.76963 0.00055 0 0 0 0 0 0.00514 0.047 6e-05 0 1.99321 -0.34188 0 1.0402 -0.23142 0.28348 -7.84457
GLU_56 -7.35623 0.44105 7.97065 -0.34135 0.08288 0.40182 3.81712 -3.58865 -0.01457 -0.12297 -5.06358 -0.60903 0 0 0 -0.76344 0 0.00965 -0.02311 0.00153 0 3.18013 -0.1118 0 -2.7348 -0.15264 0.31191 -4.66543
LEU_57 -8.9118 0.63613 3.60265 -0.50573 0.22522 0.11958 2.61613 -2.73274 -0 -0 -1.22038 0.23199 0 0 0 0 0 0.01243 0.14934 0.02392 0.31501 0 -0.29089 0 0.18072 -0.33528 0.36694 -5.51676
TRP_58 -11.9648 1.38258 5.72075 -1.1748 0.08885 0.39251 3.33253 -3.872 -0.01402 -0.12012 -3.56798 -0.43681 0 0 0 0 0 0.00394 0.02741 0.15865 0 1.94927 -0.29218 0 1.6906 -0.14103 0.67865 -6.15803
ALA_59 -6.24178 0.5475 3.71011 -0.02296 0 0 2.59932 -2.707 -0.01751 -0.11467 -2.47715 -0.38236 0 0 0 0 0 0.00305 -0.04226 0 0 0 -0.37499 0 1.8394 -0.32088 0.57822 -3.42397
LYS_60 -7.29346 0.39344 7.62466 -0.33927 0.06535 0.19228 3.98682 -3.25411 -0.00569 -0.03087 -5.69034 -0.21469 0 0 -0.11393 -0.76344 0 0.0172 -0.05233 0.44459 1.65689 0 0.0009 0 -1.5107 -0.43502 0.54271 -4.77902
ARG_61 -9.97058 0.81986 8.88721 -0.89563 0.27971 0.7972 4.00628 -4.18861 -0.01402 -0.12012 -3.89237 0.30589 0 0 -0.31994 -0.59127 0 0.04025 -0.00405 0.2953 3.00399 0 0.03357 0 -1.2888 -0.33556 0.77619 -2.37551
ASN_62 -4.68971 0.30154 4.62123 -0.25592 0.04319 0.41923 2.48051 -2.25843 -0.02935 -0.26228 -2.22387 -0.78811 0 0 -0.81289 -0.42315 0 0.04247 -0.07999 0.06087 0 1.89244 -0.42666 0 -0.93687 -0.22797 0.72606 -2.82767
ILE_63 -5.52798 0.30996 1.55754 -0.57821 0.29582 0.19173 0.53958 -1.36384 -0 -0 -0.37326 -0.0431 0 0 0 0 0 0.05398 0.0492 0.01389 0.53328 0 0.34384 0 0.73287 0.01421 0.50962 -2.7409
LYS_64 -3.73864 0.56983 3.79072 -0.28967 0.03993 0.1316 1.59877 -1.70745 -0 -0 -0.54171 0.0928 0 0 -0.81289 0 0 0.02318 0.1178 0.0121 1.75941 0 0.0249 0 -1.5107 0.16719 1.80764 1.5348
PRO_65 -6.10782 1.16597 2.00429 -0.14403 0.01124 0.10379 1.0914 -1.21126 -0 -0 -1.60489 0.14835 0 0 -0.4098 0 0 0.02724 -0.06022 0.03804 0.16517 0 -0.80026 0 -2.4119 -0.15879 2.11739 -6.03608
VAL_66 -6.16582 1.02741 2.87215 -0.22308 0.08519 0.04099 2.47314 -2.28714 -0 -0 -2.94515 -0.18516 0 0 0 0 0 0.03739 0.09069 0.0003 0.73741 0 -0.55608 0 1.9342 -0.35903 1.63534 -1.78726
PRO_67 -6.01094 1.16389 1.55709 -0.1274 0.00217 0.09339 0.60829 -0.86085 -0 -0 -0.49107 0.25636 0 0 0 0 0 0.02568 -0.07785 0.07245 0.10212 0 -1.12511 0 -2.4119 -0.29714 1.4951 -6.02574
GLU_68 -5.96001 0.27967 7.73312 -0.2423 0.03621 0.37217 3.16163 -2.99273 -0.03516 -0.13869 -4.55389 -0.32086 0 0 0 -0.56221 0 0.05675 0.04547 0.00045 0 3.94082 0.0605 0 -2.7348 -0.51227 0.63562 -1.73052
VAL_69 -6.06067 0.40412 4.2403 -0.30888 0.15382 0.06975 2.46276 -2.52786 -0.00216 -0.0147 -1.52292 -0.14137 0 0 0 0 0 0.02699 -0.05322 0.01107 0.2168 0 -0.10068 0 1.9342 -0.34077 0.59528 -0.95816
LYS_70 -10.0318 0.76248 12.6459 -0.61456 0.26704 0.36227 3.43001 -4.99808 -0.03516 -0.13869 -5.97951 0.2526 0 0 -0.52642 0 0 0.0304 -0.12265 0.23693 3.11099 0 -0.06712 0 -1.5107 -0.33766 0.70352 -2.56025
ILE_71 -8.92763 1.03003 4.95487 -0.65252 0.44981 0.13769 2.80429 -2.92548 -0.01193 -0.11111 -1.69155 0.27046 0 0 0 0 0 0.00793 -0.01808 0.01461 0.61813 0 -0.49145 0 0.73287 -0.22338 0.74912 -3.28332
LEU_72 -8.98235 0.58455 3.4631 -0.50341 0.3519 0.12148 2.53461 -2.79117 -0 -0 -1.82167 0.25426 0 0 0 0 0 0.01822 0.14295 0.39454 0.28059 0 -0.31305 0 0.18072 -0.18534 0.80275 -5.46734
ASN_73 -5.08987 0.33735 5.64483 -0.15945 0.01057 0.2326 2.13025 -2.8618 -0.0175 -0.21142 -2.47632 -0.28736 0 0 0 0 0 0.00926 -0.01418 0.00214 0 1.57917 0.53323 0 -0.93687 -0.00279 0.71759 -0.86056
ASN_74 -6.07238 0.47081 6.37296 -0.17665 0.0213 0.26407 3.03711 -3.01292 -0.02003 -0.13625 -1.9324 -0.31914 0 0 -0.80643 -0.60469 0 0.01129 0.06552 0.01495 0 1.51333 0.12454 0 -0.93687 0.14964 0.48768 -1.48455
LEU_75 -7.26016 0.54121 2.56534 -0.49104 0.18067 0.14467 2.34254 -2.20032 -0.00017 -0.00551 -2.85831 0.11181 0 0 -0.42609 0 0 0.02427 -0.01835 0.13211 0.09553 0 -0.10638 0 0.18072 -0.31056 0.43792 -6.92009
GLY_76 -2.71138 0.27066 3.7764 -5e-05 0 0 1.72786 -1.83095 -0.01551 -0.11186 -0.93725 -0.36835 0 0 0 0 0 0.01226 -0.17057 0 0 0 -1.36998 0 0.83697 -0.66068 0.57343 -0.97901
VAL_77 -7.19622 0.5627 2.65784 -0.2788 0.15294 0.05763 1.77804 -2.38018 -0.00341 -0.07127 -1.71623 0.20517 0 0 -0.16648 0 0 0.0105 -0.09423 0.00139 0.09774 0 -0.28411 0 1.9342 -0.65417 0.48259 -4.90435
ASP_78 -5.0098 0.24981 5.65544 -0.10603 0.00044 0.32197 2.65778 -2.53999 -0.03076 -0.20368 -2.98378 -0.31777 0 0 -1.11114 0 0 0.00458 0.02183 0.00174 0 1.97473 -0.10229 0 -2.3716 -0.20694 0.31339 -3.78208
ILE_79 -9.18143 1.28218 2.67271 -0.54305 0.48187 0.10433 1.92771 -2.59645 -0.02412 -0.11936 -1.87598 -0.05793 0 0 0 0 0 0.01258 -0.02688 0.03809 0.75896 0 0.23667 0 0.73287 0.25267 0.57043 -5.35414
ALA_80 -4.74591 0.68825 1.42392 -0.02327 0 0 1.29191 -1.61536 -0.01986 -0.14052 -0.87321 -0.31129 0 0 0 0 0 0.02476 0.03585 0 0 0 0.21169 0 1.8394 0.42076 0.50911 -1.28376
ALA_81 -5.16572 0.51885 1.81157 -0.02943 0.00637 0 1.28893 -1.8606 -0.00924 -0.05233 -1.13272 -0.34783 0 0 0 0 0 0.01637 0.19154 0 0 0 0.46564 0 1.8394 0.42494 0.37971 -1.65456
ASN_82 -4.29211 0.27587 3.58422 -0.21817 0.03429 0.35566 2.18319 -2.00756 -0.00603 -0.03931 -2.72747 -0.68449 0 0 0 -0.93885 0 0.05744 -0.03013 0.32657 0 3.46004 -0.99868 0 -0.93687 -0.26411 0.50012 -2.36637
THR_83 -4.37993 0.44522 2.46338 -0.21722 0.15044 0.08494 0.64639 -1.85382 -0.00603 -0.03931 -0.54697 -1.15459 0 0 0 0 0 0.02369 0.04226 0.02239 0.20345 0 0.26273 2.28203 -1.0874 -0.24042 0.3647 -2.53407
VAL_84 -6.59072 0.76776 1.90261 -0.27713 0.19685 0.05931 1.71195 -1.96543 -0.01892 -0.16211 -1.65074 -0.30309 0 0 0 0 0 0.01937 0.03496 0.00141 0.26652 0 -0.7868 0 1.9342 0.0101 0.32297 -4.52693
ILE_85 -5.67197 0.55346 0.07414 -0.48205 0.31564 0.10607 1.04252 -1.34895 -0.03111 -0.15795 -1.77381 0.01713 0 0 0 0 0 0.02611 -0.05205 0.02494 0.37348 0 -0.6514 0 0.73287 -0.46193 0.79187 -6.57299
TRP_86 -12.8999 0.9398 3.28986 -0.83361 0.01366 0.15622 1.1995 -3.22486 -0.0015 -0.02177 -1.48369 -0.60078 0 0 0 -0.72005 0 0.01002 0.05208 0.46901 0 2.7302 -0.1294 0 1.6906 -0.19035 0.87783 -8.67714
ASP_87 -7.93332 0.37531 10.5366 -0.22878 0.08796 0.72747 5.22418 -4.56984 -0.02806 -0.16622 -8.59554 -1.19874 0 0 -1.24067 -0.32398 0 0.02014 0.06723 0.00696 0 2.35704 -0.67913 0 -2.3716 -0.11436 0.55097 -7.49639
TYR_88 -7.16147 0.48621 3.79495 -0.61301 0.05886 0.33321 1.15397 -2.47104 -0.0015 -0.02177 -0.05438 -0.22195 0 0 0 0 0 0.04579 0.07776 0.0243 0 2.31453 0.04868 0.00057 1.2797 -0.29573 0.36598 -0.85634
LYS_89 -3.32464 0.19552 4.09406 -0.47156 0.08397 0.27798 1.445 -1.69939 -0 -0 -1.27707 0.00526 0 0 -0.67378 0 0 0.01636 0.06789 0.03934 1.85439 0 -0.11434 0 -1.5107 -0.04067 0.46625 -0.56611
ARG_90 -9.73979 1.38015 9.1073 -1.05442 0.28582 0.78009 2.58672 -4.07972 -0 -0 -2.86615 0.33504 0 0 -1.13828 -0.32398 0 0.0067 -0.0138 0.19179 2.87406 0 -0.06511 0 -1.2888 -0.0441 0.78989 -2.27659
ASP_91 -4.51634 0.23951 5.28426 -0.23803 0.0527 0.78876 2.64987 -2.39797 -0.04061 -0.24051 -2.66238 -0.57989 0 0 0 -0.72005 0 0.02925 -0.02241 0.07262 0 2.08063 -0.58705 0 -2.3716 -0.22909 0.75688 -2.65147
ALA_92 -5.89993 0.87872 4.02956 -0.02052 0 0 2.04256 -2.72118 -0 -0 -1.57538 -0.43728 0 0 0 0 0 0.01086 -0.008 0 0 0 -0.52593 0 1.8394 -0.07821 1.25199 -1.21336
PRO_93 -5.93069 0.91372 2.32205 -0.13789 0.00868 0.09845 1.33339 -1.3687 -0 -0 -1.09052 0.1755 0 0 -0.57139 0 0 0.00778 0.05965 0.02785 0.16619 0 -0.91804 0 -2.4119 -0.38323 1.1745 -6.5246
ALA_94 -4.62702 0.31581 2.49942 -0.02236 0 0 1.31041 -1.99294 -0 -0 -1.3478 -0.36662 0 0 0 0 0 0.01939 -0.0573 0 0 0 -0.35676 0 1.8394 -0.67731 0.33417 -3.12951
HIS_95 -6.27999 0.53126 4.90417 -0.44944 0.00117 0.58275 1.16616 -2.77191 -0.04414 -0.29495 -0.9201 0.19137 0 0 -0.16648 0 0 0.02777 0.07043 0.07487 0 2.41772 -0.17745 0 -0.45461 -0.38787 0.26758 -1.7117
ILE_96 -2.34567 0.07472 1.25875 -0.67943 0.58312 0.16367 0.41818 -0.87031 -0 -0 0.06205 0.12014 0 0 0 0 0 0.33585 -0.02407 0.00199 0.66812 0 -0.46343 0 0.73287 -0.11013 0.69807 0.6245
SER_97 -3.22405 0.36001 2.27155 -0.02772 0 0.06364 0.59535 -1.24253 -0.0265 -0.22484 -0.55041 -0.43637 0 0 0 0 0 0.04542 -0.01073 0.09187 0.38329 0 -0.21746 0.60185 -0.77834 -0.15937 0.65036 -1.83498
THR_98 -7.18636 0.73235 6.1013 -0.09902 0.03989 0.0659 3.58002 -3.20507 -0.04614 -0.26283 -4.59316 -0.43776 0 0 0 -1.2374 0 0.03128 0.02733 0.05091 0.09548 0 -0.47581 2.3148 -1.0874 -0.41756 0.62225 -5.38702
ILE_99 -10.4939 1.37259 2.47462 -0.51921 0.59183 0.14092 2.19968 -2.89984 -0 -0 -1.61963 -0.36255 0 0 0 0 0 0.01857 0.20341 0.05135 0.25709 0 -0.44255 0 0.73287 -0.21319 0.85889 -7.64901
GLY_100 -3.32007 0.20486 3.50523 -4e-05 0 0 1.29857 -1.81812 -0 -0 -1.39472 -0.38536 0 0 0 0 0 0.00479 -0.14566 0 0 0 -0.9417 0 0.83697 -0.26114 0.50613 -1.91028
VAL_101 -6.17746 0.73098 3.50253 -0.29957 0.28078 0.0698 2.04933 -2.29839 -0.0238 -0.15604 -2.78822 -0.37052 0 0 -1.11077 0 0 0.00267 0.27208 0.00134 0.18065 0 -0.51141 0 1.9342 -0.21564 0.50721 -4.42025
CYS_102 -7.25765 0.74546 6.64921 -0.07197 0.00285 0.05463 3.17379 -2.91143 -0.00706 -0.02957 -4.05134 -0.38444 0 0 -0.77769 0 0 0.00769 -0.0228 0.1567 0.10838 0 -0.38552 0 3.6196 0.57896 0.68085 -0.12137
SER_103 -3.53308 0.37271 4.52022 -0.02897 0.0001 0.04318 1.97141 -1.84434 -0.01457 -0.12297 -1.24023 -0.95538 0 0 0 0 0 0.0133 -0.10696 0.12598 0.16329 0 -0.24558 0.60542 -0.77834 0.20454 0.49102 -0.35926
MET_104 -6.90111 0.83729 3.14196 -0.37216 0.07974 0.16276 1.07525 -1.75708 -0 -0 -0.18809 -0.30079 0 0 0 0 0 0.03154 -0.03461 0.20683 1.62614 0 0.15364 0 0.60916 -0.54576 0.41935 -1.75592
THR_105 -5.82301 0.53344 4.55839 -0.11482 0.07885 0.06273 2.97977 -2.43557 -0.03095 -0.23818 -2.43138 -0.66897 0 0 0 -0.55183 0 0.0128 -0.03026 0.00906 0.08723 0 -0.70459 2.25447 -1.0874 -0.19881 0.47344 -3.26559
ASP_106 -7.12976 0.4894 11.5843 -0.09809 0.00245 0.25557 5.11752 -4.80675 -0.01567 -0.16096 -8.63622 -0.50348 0 0 -1.77453 -1.31784 0 0.00694 0.13771 0.07737 0 1.9156 0.02966 0 -2.3716 -0.23105 0.82615 -6.60329
ILE_107 -5.30317 0.83857 0.97768 -0.56481 0.33333 0.15031 1.07664 -1.3342 -0.01466 -0.09079 -0.52554 0.3088 0 0 0 0 0 0.02381 0.00565 0.08556 2.53935 0 -0.16492 0 0.73287 -0.03368 1.24575 0.28654
ALA_108 -6.09306 0.87632 2.82501 -0.02174 0 0 1.97187 -2.29582 -0.00924 -0.03091 -1.59409 -0.3386 0 0 0 0 0 0.02139 0.16235 0 0 0 -0.33383 0 1.8394 0.36359 0.91751 -1.73985
LYS_109 -4.45254 0.23493 4.97543 -0.55683 0.28228 0.38418 2.45775 -2.2075 -0 -0 -3.23216 0.0111 0 0 -0.66311 -0.63227 0 0.03718 0.16258 0.00245 1.75732 0 -0.17552 0 -1.5107 0.11541 0.51785 -2.49217
LYS_110 -4.53883 0.64527 4.25651 -0.29759 0.03693 0.14671 2.09578 -2.02867 -0.01384 -0.12771 -0.67913 -0.22554 0 0 -0.93587 0 0 0.03033 0.01823 0.00259 2.18653 0 0.05894 0 -1.5107 -0.12457 0.9596 -0.04502
PRO_111 -5.5918 0.88798 0.81986 -0.09745 0.00289 0.06145 0.54193 -0.69798 -0 -0 0.35912 0.64704 0 0 0 0 0 0.12765 -0.1012 0.00532 0.50567 0 -0.45435 0 -2.4119 -0.1369 1.07393 -4.45874
THR_112 -2.81885 0.30489 1.44201 -0.13279 0.0619 0.09119 0.49326 -0.97844 -0 -0 -0.22516 -1.03927 0 0 0 0 0 0.27804 1.13036 0.02294 0.06897 0 -0.15158 2.26416 -1.0874 0.34488 0.63507 0.70417
GLU_113 -5.68626 0.40969 7.02747 -0.22146 0.03354 0.30929 4.1264 -3.13757 -0.01926 -0.1876 -5.1834 -0.46703 0 0 -1.59898 0 0 0.08282 0.12972 0.09056 0 3.75675 -0.06446 0 -2.7348 0.25023 0.7968 -2.28754
THR_114 -3.11087 0.22944 2.86874 -0.11798 0.0502 0.05254 1.41892 -1.45832 -0 -0 -1.08973 -1.04247 0 0 0 0 0 0.01292 -0.08327 0.05212 0.39012 0 0.29601 2.28044 -1.0874 -0.14896 0.77147 0.28393
ILE_115 -6.66357 1.36261 1.90683 -0.7277 0.53044 0.25612 0.70062 -1.66292 -0 -0 0.07719 0.19472 0 0 0 0 0 0.01842 -0.12662 0.08761 0.85985 0 0.32652 0 0.73287 -0.17443 0.65357 -1.64787
CYS_116 -7.14884 0.96022 2.58639 -0.05951 0.01811 0.02348 1.99299 -1.79499 -0 -0 -1.75847 -0.64924 0 0 0 0 0 0.00499 -0.00947 0.01937 0.41479 0 0.14097 0 3.6196 -0.2292 0.57944 -1.28937
ALA_117 -3.69261 0.67265 3.77637 -0.02269 0 0 2.44629 -1.94924 -0 -0 -1.37817 -0.36109 0 0 -0.83731 0 0 0.00949 0.04228 0 0 0 -0.35753 0 1.8394 0.61234 1.32459 2.12478
PRO_118 -5.53439 1.08926 2.81866 -0.11875 0.01297 0.07447 0.36364 -1.17891 -0 -0 -0.15047 0.58243 0 0 0 0 0 0.01476 -0.01193 0.01421 0.15634 0 0.19294 0 -2.4119 0.92177 1.62905 -1.53586
LEU_119 -7.40302 0.70139 3.04309 -0.48084 0.18818 0.09731 1.92463 -2.15885 -0 -0 -0.95011 0.13386 0 0 0 0 0 0.00776 0.05298 0.03558 0.54794 0 -0.37009 0 0.18072 0.05268 0.92245 -3.47434
THR_120 -7.07385 0.4066 5.23229 -0.17853 0.04873 0.06748 3.17655 -3.0542 -0.02025 -0.13303 -4.57232 -0.15544 0 0 -1.11114 0 0 0.0054 -0.05969 0.00047 0.06537 0 0.41021 2.30677 -1.0874 0.03596 0.7193 -4.97072
VAL_121 -8.37511 1.05743 2.29352 -0.27014 0.16913 0.05299 2.84041 -2.68493 -0 -0 -2.67133 0.0895 0 0 0 0 0 0.00872 0.11044 0.03543 0.22531 0 -0.53885 0 1.9342 0.01676 0.54028 -5.16623
PHE_122 -9.21659 1.39848 1.69204 -0.80939 0.14966 0.2304 2.37514 -2.38033 -0.02349 -0.09813 -1.96688 -0.6132 0 0 0 0 0 0.01054 -0.06798 0.19249 0 2.81748 -0.11617 0 1.0402 -0.2691 0.68096 -4.97389
PHE_123 -11.7195 1.10027 3.25988 -0.60654 0.0442 0.32248 2.68686 -3.09902 -0 -0 -3.0418 0.07121 0 0 0 0 0 0.02227 -0.05436 0.00239 0 2.24646 -0.18894 0 1.0402 -0.04407 0.50768 -7.45036
ASP_124 -5.68384 0.42635 7.33201 -0.22635 0.11564 0.71715 4.06083 -3.16524 -0.00981 -0.03192 -6.09459 -1.38001 0 0 -0.71286 -1.98005 0 0.05154 -0.0463 0.07322 0 2.18464 -0.73875 0 -2.3716 -0.13743 0.34349 -7.27389
GLY_125 -3.40279 0.24258 3.26344 -5e-05 0 0 1.73874 -1.7518 -0.01919 -0.13543 -0.8219 -0.40728 0 0 0 0 0 0.01866 -0.14685 0 0 0 0.26031 0 0.83697 0.05882 0.40999 0.14422
ARG_126 -5.81651 0.4153 7.32824 -1.10694 0.36697 0.81168 3.02737 -2.96126 -0.02408 -0.15673 -5.37373 0.47797 0 0 -1.12266 -1.55691 0 0.01919 -0.04162 0.08318 3.79241 0 -0.04312 0 -1.2888 -0.04473 0.44786 -2.76691
VAL_127 -4.52152 0.46433 4.25112 -0.28043 0.1831 0.05927 2.45755 -2.13671 -0 -0 -2.14426 -0.26232 0 0 0 0 0 0.00725 -0.01035 0.00109 0.2063 0 -0.65976 0 1.9342 -0.50217 0.44997 -0.50333
ASP_128 -1.27402 0.11175 1.51023 -0.11595 0.00795 0.3298 0.28971 -0.76016 -0.00796 -0.02569 0.21874 -0.62931 0 0 0 0 0 0.01377 -0.05868 0.00041 0 2.48925 -0.29547 0 -2.3716 -0.27731 0.29214 -0.55238
GLY_129 -2.6515 0.19419 3.11351 -6e-05 0 0 1.47218 -1.5264 -0 -0 -1.1998 -0.37335 0 0 0 0 0 0.01659 -0.1307 0 0 0 -1.49952 0 0.83697 -0.49491 0.38031 -1.86249
GLN_130 -8.81615 0.77309 6.43329 -0.57324 0.05916 0.59947 3.51066 -3.36862 -0 -0 -3.54789 -0.28749 0 0 0 -0.93885 0 0.00297 0.06364 0.00389 0 2.90194 -0.24765 0 -0.18838 -0.61271 0.61778 -3.61507
VAL_131 -5.92292 0.58189 2.62832 -0.30555 0.20444 0.07019 1.74187 -2.17614 -0 -0 -1.1764 -0.1526 0 0 0 0 0 0.00332 -0.06031 0.00138 0.06352 0 -0.31364 0 1.9342 -0.23853 0.46313 -2.65383
ASP_132 -4.55421 0.21186 5.26328 -0.11453 0.01763 0.35426 1.91692 -2.47504 -0 -0 -1.64393 -0.22952 0 0 0 0 0 0.01474 0.05449 0.00883 0 1.78237 0.14806 0 -2.3716 -0.19269 0.18969 -1.6194
LEU_133 -7.2942 0.65576 4.51499 -0.4664 0.20153 0.10847 2.28755 -2.77093 -0 -0 -1.00956 0.1886 0 0 0 0 0 0.00647 0.46895 0.18558 0.33373 0 -0.28049 0 0.18072 -0.30821 0.337 -2.66044
PHE_134 -11.9866 1.55394 5.09215 -0.89957 0.05236 0.29826 2.54844 -3.70137 -0.0056 -0.02347 -2.01826 -0.0463 0 0 0 0 0 0.00464 -0.00442 0.13373 0 1.76766 -0.42492 0 1.0402 -0.14272 0.44238 -6.31951
ARG_135 -6.74748 0.37054 7.13008 -0.55369 0.04939 0.29329 3.8588 -3.42512 -0 -0 -4.3559 0.25969 0 0 -1.54658 0 0 0.01853 -0.05142 0.16638 2.44453 0 -0.18913 0 -1.2888 -0.14984 0.73908 -2.97764
ASN_136 -2.96314 0.16906 3.61955 -0.1967 0.04132 0.31407 1.19531 -1.78879 -0 -0 -1.2658 -0.41479 0 0 0 0 0 0.07383 -0.07506 0.00022 0 1.89792 -0.35127 0 -0.93687 -0.55894 0.68533 -0.55475
ALA_137 -4.11698 0.24697 3.86838 -0.02256 0 0 2.70809 -2.36069 -0.0056 -0.02347 -2.42341 -0.18479 0 0 -0.63474 0 0 0.04546 0.0211 0 0 0 -0.05557 0 1.8394 -0.58062 0.23852 -1.4405
ARG_138 -5.9008 0.23096 5.91236 -0.53285 0.06047 0.31793 2.81999 -2.6898 -0 -0 -3.45941 0.21919 0 0 0 -1.0004 0 0.01242 -0.04187 0.05723 2.26352 0 -0.10371 0 -1.2888 -0.11341 0.27612 -2.96087
ASN_139 -6.76995 0.286 5.88367 -0.1681 0.00122 0.25722 2.8983 -3.04318 -0.00358 -0.02482 -2.16879 -0.74941 0 0 -1.60407 0 0 0.02649 -0.03316 0.01053 0 2.46657 0.03846 0 -0.93687 0.36818 0.39006 -2.87523
GLY_140 -4.60002 0.67406 3.38372 -0.00095 0 0 2.6514 -2.06952 -0 -0 -2.73134 -0.31212 0 0 0 0 0 0.00996 -0.1354 0 0 0 -1.41829 0 0.83697 0.55804 0.54634 -2.60714
VAL_141 -7.50428 0.44037 2.37084 -0.26793 0.14886 0.05682 2.67882 -2.34581 -0.01186 -0.03988 -2.80373 -0.30576 0 0 0 0 0 0.00882 -0.07014 0.01742 0.26128 0 -0.76201 0 1.9342 0.06235 0.41484 -5.71679
LEU_142 -10.2417 1.33535 2.10902 -0.56063 0.1314 0.13272 2.63818 -2.65407 -0.01 -0.03531 -2.12642 0.24345 0 0 0 0 0 0.01156 -0.05128 0.14074 0.73141 0 -0.28095 0 0.18072 -0.2196 0.48966 -8.03572
ILE_143 -7.85206 1.1905 2.19177 -0.65045 0.51487 0.14067 2.09785 -2.11753 -0.01309 -0.06459 -3.03141 0.23576 0 0 0 0 0 0.02551 -0.04516 0.00678 1.00376 0 -0.76141 0 0.73287 -0.2729 0.8296 -5.83864
THR_144 -6.37246 0.72635 4.53113 -0.11184 0.09449 0.0848 3.24579 -2.66011 -0.0537 -0.31831 -3.17763 -0.62682 0 0 -0.47509 0 0 0.00878 0.02925 0.04663 0.10499 0 -0.42076 2.43326 -1.0874 -0.51635 0.89728 -3.61772
GLU_145 -2.65803 0.05871 3.20626 -0.60236 0.25954 1.59506 0.56596 -1.1931 -0.02043 -0.16013 -0.90823 -3.09589 0 0 0 0 0 0.02984 -0.0698 0.00218 0 3.75901 -0.09424 0 -2.7348 -0.54307 0.62495 -1.97858
GLY_146 -2.34028 0.09859 3.04356 -0.00163 0 0 1.49548 -1.39871 -0 -0 -1.04494 -0.35962 0 0 -0.47509 0 0 0.04294 -0.04255 0 0 0 -1.16099 0 0.83697 -0.04416 0.18227 -1.16815
SER_147 -1.60821 0.04122 1.40272 -0.02687 0 0.02157 0.28084 -0.70308 -0.00937 -0.09584 -0.3866 -0.18743 0 0 0 0 0 0.01752 0.01344 0.00057 0.45965 0 -0.07443 0.60799 -0.77834 -0.04549 0.15564 -0.91451
VAL_148 -5.68461 0.58937 2.00181 -0.2847 0.19471 0.062 2.24448 -1.79537 -0 -0 -1.04369 -0.25588 0 0 -0.84795 0 0 0.01171 -0.03979 0.02007 0.19248 0 -0.64998 0 1.9342 -0.48549 0.22812 -3.6085
LYS_149 -2.04131 0.12102 2.47938 -0.38073 0.04906 0.18449 1.27176 -1.17228 -0.00627 -0.02042 -1.16067 0.11578 0 0 -1.17486 0 0 0.00296 -0.05921 0.00115 1.55982 0 -0.00628 0 -1.5107 -0.39804 0.1988 -1.94653
GLY_150 -1.30021 0.08662 1.25005 -6e-05 0 0 0.32015 -0.65052 -0 -0 -0.04193 -0.37477 0 0 0 0 0 0.00207 -0.15395 0 0 0 -1.50165 0 0.83697 -0.6586 0.21507 -1.97076
LEU_151 -5.71239 1.02779 2.0043 -0.46687 0.16309 0.09609 1.60612 -1.57585 -0 -0 -1.58621 0.04525 0 0 -0.37176 0 0 0.10612 0.0017 0.05952 0.72436 0 -0.06969 0 0.18072 -0.49714 0.35794 -3.90689
GLN_152 -2.94836 0.56088 2.35662 -0.68709 0.14035 0.49063 0.66652 -1.10268 -0.02101 -0.16136 -0.9316 -0.33233 0 0 -0.85201 0 0 0.02463 -0.02783 0.17269 0 2.71849 0.22757 0 -0.18838 0.31667 1.12039 1.54278
PRO_153 -5.43986 0.95689 2.61777 -0.20356 0.01648 0.15029 1.00981 -1.17586 -0 -0 -1.65961 -0.04002 0 0 -0.85201 0 0 0.0208 0.79309 0.00298 0.23509 0 -0.50504 0 -2.4119 0.35344 1.2764 -4.85481
SER_154 -4.54061 0.40056 4.60136 -0.02725 0 0.04511 2.86252 -2.16221 -0.01663 -0.13574 -2.89625 -0.95291 0 0 0 -0.49065 0 0.0131 -0.03075 0.01026 0.97258 0 0.33128 0.81645 -0.77834 0.08442 0.70465 -1.18903
VAL_155 -3.22697 0.20715 1.44146 -0.27702 0.17797 0.05612 0.76241 -1.14408 -0 -0 -0.35761 -0.12787 0 0 0 0 0 0.02591 0.00787 0.00609 0.1227 0 -0.49755 0 1.9342 -0.14036 0.44242 -0.58715
GLY_156 -3.62047 0.77607 2.70164 -0.00023 0 0 1.52961 -1.62591 -0.00363 -0.05099 -1.79616 -0.16495 0 0 -0.56976 0 0 0.04578 -0.12233 0 0 0 -1.15343 0 0.83697 -0.06921 0.687 -2.59999
PRO_157 -5.70923 0.94266 3.03457 -0.14376 0.00201 0.10289 1.48449 -1.36459 -0.02003 -0.0811 -0.19114 0.17902 0 0 0 0 0 0.01754 -0.04993 0.03527 0.195 0 -1.11741 0 -2.4119 -0.23714 0.81343 -4.51933
LYS_158 -4.92963 0.22711 3.46288 -0.3174 0.03232 0.15803 0.88894 -1.7443 -0.0452 -0.28865 -1.42917 -0.12256 0 0 -0.57583 0 0 0.25676 -0.04885 0.01372 1.95273 0 -0.07723 0 -1.5107 -0.64065 0.37826 -4.3594
GLN_159 -7.62136 0.68106 6.04055 -0.81142 0.29765 1.25021 1.82756 -2.91969 -0.01232 -0.14366 -1.65418 -1.75774 0 0 -0.61946 0 0 0.08322 0.03918 0.03691 0 4.37456 -0.09453 0 -0.18838 -0.33184 0.5081 -1.01559
ALA_160 -5.66511 0.52813 2.63991 -0.0204 0 0 2.37007 -2.22651 -0 -0 -1.89413 -0.37958 0 0 0 0 0 0.00561 0.00868 0 0 0 -0.45318 0 1.8394 -0.05978 0.49154 -2.81534
SER_161 -4.5767 0.21317 4.33294 -0.03453 0.00048 0.06298 2.53826 -2.26765 -0.00705 -0.09808 -2.24136 -0.77448 0 0 0 0 0 0.00511 -0.06634 0.01138 0.43944 0 0.45264 0.60015 -0.77834 0.19527 0.18088 -1.81185
LEU_162 -8.5003 1.05997 2.64459 -0.51258 0.31731 0.14309 2.49986 -2.5066 -0 -0 -1.93498 -0.01485 0 0 0 0 0 0.01934 -0.05306 0.06295 1.87338 0 -0.15336 0 0.18072 0.42267 0.30698 -4.14487
ASN_163 -5.1869 0.21561 3.32723 -0.34281 0.05561 0.71856 1.58155 -1.95776 -0.0105 -0.08616 -1.15349 -0.91203 0 0 0 -1.03476 0 0.06044 -0.08869 0.1109 0 1.98151 -1.03912 0 -0.93687 -0.23369 0.45734 -4.47401
GLY_164 -2.78513 0.3579 2.35065 -6e-05 0 0 0.36825 -1.39196 -0 -0 -0.06305 -0.3745 0 0 0 0 0 0.00439 -0.16033 0 0 0 -1.50264 0 0.83697 -0.96496 0.47176 -2.85271
VAL_165 -5.96232 0.54395 3.83199 -0.29517 0.2371 0.06707 2.49323 -2.42174 -0 -0 -2.17439 -0.13156 0 0 0 0 0 0.00919 -0.02497 0.14143 0.14027 0 -0.49951 0 1.9342 -0.65522 0.54042 -2.22602
THR_166 -3.87004 0.29042 2.17291 -0.16937 0.08848 0.06197 0.63994 -1.37185 -0.01201 -0.20214 -0.44888 0.13282 0 0 0 0 0 0.01095 -0.04072 0.00062 0.06336 0 0.04875 2.26943 -1.0874 -0.15051 0.43617 -1.1371
LEU_167 -8.6405 1.14353 3.03546 -0.74875 0.5791 0.30736 2.56153 -2.80804 -0.02135 -0.14041 -2.01033 -0.16662 0 0 0 0 0 0.00579 0.1216 0.1816 0.86263 0 0.67712 0 0.18072 0.54968 0.36099 -3.96889
ILE_168 -5.46289 0.33231 2.38701 -0.46594 0.27557 0.10333 0.53201 -1.63999 -0.00949 -0.10264 -0.00276 -0.10255 0 0 0 0 0 0.02161 0.10755 0.00203 0.3206 0 -0.68463 0 0.73287 0.30723 0.63226 -2.7165
GLY_169 -3.3826 0.19337 2.21229 -0.00025 0 0 1.20127 -1.43133 -0.02471 -0.15072 -0.79751 -0.20806 0 0 -1.00783 0 0 0.01312 -0.03752 0 0 0 0.1232 0 0.83697 -0.17784 0.64003 -1.99813
GLU_170 -3.56244 0.08503 4.092 -0.19407 0.02792 0.28535 1.71914 -1.78266 -0.01362 -0.03055 -0.37905 -0.54895 0 0 0 -0.60448 0 0.00793 0.02353 0.04405 0 2.96146 -0.05309 0 -2.7348 0.60235 0.55253 0.49758
ALA_171 -4.71389 0.51683 2.02704 -0.02283 0 0 1.12818 -1.91652 -0.0129 -0.13379 -0.60836 -0.35128 0 0 0 0 0 0.01873 -0.03928 0 0 0 0.28879 0 1.8394 0.78058 0.47592 -0.72337
VAL_172 -6.3731 1.15684 2.50885 -0.28012 0.2271 0.05598 1.5295 -2.24512 -0.02756 -0.13683 -0.05839 -0.1692 0 0 0 0 0 0.01007 -0.0534 0.00119 0.36754 0 -0.79445 0 1.9342 0.01186 0.39704 -1.938
LYS_173 -2.0492 0.12666 1.63314 -0.30911 0.03067 0.15167 0.2998 -0.83851 -0 -0 -0.32677 0.00547 0 0 0 0 0 0.02806 -0.05914 0.01547 2.28062 0 0.06782 0 -1.5107 -0.27132 0.33266 -0.3927
THR_174 -6.82601 0.61885 3.75617 -0.11581 0.0579 0.05744 2.31763 -2.5914 -0.02305 -0.15318 -1.12184 -0.78411 0 0 -1.58366 0 0 0.02934 0.02968 0.05635 0.15978 0 -0.68776 2.32232 -1.0874 -0.14291 0.413 -5.29866
GLN_175 -5.08547 0.43218 3.83299 -0.32368 0.02884 0.16124 0.9675 -1.98477 -0.01664 -0.1055 -1.13711 -0.09463 0 0 -0.56976 0 0 0.01333 -0.01555 0.20744 0 2.9803 0.02678 0 -0.18838 -0.18676 0.53651 -0.52114
PHE_176 -9.0961 0.72989 3.13706 -0.58711 0.02642 0.28713 1.82895 -2.53539 -0.01092 -0.0342 -2.19981 0.25399 0 0 0 0 0 0.02362 0.24381 3e-05 0 2.09187 -0.35469 0 1.0402 -0.27116 0.48548 -4.94092
ASN_177 -6.30444 0.45869 5.4391 -0.16697 0.02049 0.24822 2.86108 -2.81768 -0.05441 -0.34709 -2.51286 -0.21904 0 0 0 0 0 0.00734 0.06998 0.00489 0 2.32213 0.347 0 -0.93687 -0.0683 0.40862 -1.24011
TYR_178 -10.0641 1.09946 2.96013 -0.59558 0.22539 0.30578 2.79448 -2.63335 -0.02101 -0.16136 -3.06179 -0.23352 0 0 0 0 0 0.01655 0.11587 0.01671 0 2.37353 -0.14197 0.00107 1.2797 -0.03235 0.61551 -5.1408
TYR_179 -10.8724 1.65149 3.96428 -0.60814 0.02908 0.32017 3.71271 -2.97367 -0.02063 -0.14884 -3.76088 -0.14647 0 0 -1.2197 0 0 0.00547 0.00425 0.00789 0 1.90073 -0.33407 0.05457 1.2797 -0.28414 1.20661 -6.23195
LYS_180 -7.15097 0.53832 5.21406 -0.38628 0.07951 0.15107 2.97569 -2.55237 -0.02571 -0.15401 -4.06407 0.14531 0 0 -0.42609 0 0 0.03546 0.04537 0.06266 2.16796 0 -0.08693 0 -1.5107 -0.06232 0.99055 -4.01348
LYS_181 -9.31257 0.75449 9.09617 -0.40872 0.12236 0.15067 4.56375 -4.10212 -0.0036 -0.02486 -6.5754 -0.0768 0 0 -1.00646 0 0 0.01475 0.03634 0.62067 3.17928 0 0.15376 0 -1.5107 0.0581 0.59107 -3.67981
VAL_182 -5.1167 0.46594 4.3715 -0.27606 0.17387 0.06201 2.29833 -2.30263 -0.02757 -0.0944 -1.58436 -0.42446 0 0 0 0 0 0.0113 -0.05666 0.00455 0.22005 0 -0.6335 0 1.9342 -0.17265 0.38559 -0.76164
ASP_183 -3.47952 0.16895 4.02447 -0.25468 0.05387 0.84032 2.32369 -1.84593 -0 -0 -2.62063 -0.39395 0 0 -0.76676 -1.0004 0 0.00351 -0.07903 0.10433 0 2.16371 -0.59099 0 -2.3716 -0.39778 0.19017 -3.92825
GLY_184 -2.81363 0.2361 3.20476 -5e-05 0 0 0.82827 -1.58037 -0.01326 -0.0456 -1.66143 -0.38587 0 0 0 0 0 0.01046 -0.167 0 0 0 -1.44744 0 0.83697 -0.80376 0.35826 -3.44361
VAL_185 -4.89549 0.29924 5.00775 -0.27569 0.19789 0.05701 2.81368 -2.57763 -0 -0 -2.90956 -0.146 0 0 0 0 0 0.01103 -0.04362 0.00233 0.33239 0 -0.75451 0 1.9342 -0.7366 0.33239 -1.35119
VAL_186 -4.05604 0.34118 1.34856 -0.27786 0.14175 0.0571 0.34363 -1.19809 -0.01325 -0.04557 -0.31318 0.15539 0 0 0 0 0 0.00372 -0.0516 0.00018 0.05732 0 -0.36273 0 1.9342 -0.42429 0.20977 -2.14981
GLN_187 -5.19283 0.19884 4.58372 -0.64808 0.09028 0.67715 1.83034 -2.21342 -0.05315 -0.24664 -1.77733 -0.55854 0 0 0 0 0 0.02034 0.20506 0.03018 0 2.08135 -0.0618 0 -0.18838 -0.32674 0.31572 -1.23392
GLN_188 -2.25137 0.06099 2.20661 -0.70017 0.09109 0.49688 0.78318 -0.98408 -0 -0 -1.15735 -0.27751 0 0 -0.90269 0 0 0.00899 -0.0081 0.12412 0 2.75864 0.19851 0 -0.18838 -0.04436 0.32067 0.53568
LEU_189 -5.86065 0.61446 1.63544 -0.4216 0.22236 0.06619 0.70439 -1.35873 -0 -0 -0.84326 0.28702 0 0 -0.90269 0 0 0.00723 0.14968 0.11964 0.48345 0 -0.19696 0 0.18072 -0.19922 0.83646 -4.47608
PRO_190 -3.23355 0.38179 1.84454 -0.18729 0.00248 0.13189 0.58308 -0.79025 -0.01043 -0.09056 -0.40307 0.10452 0 0 0 0 0 0.00463 0.15222 0.00866 0.45223 0 -0.96128 0 -2.4119 -0.4681 0.93765 -3.95273
GLU_191 -1.54557 0.09841 1.5099 -0.26959 0.03793 0.31836 0.35677 -0.69312 -0.01949 -0.14642 -0.4251 -0.25365 0 0 0 0 0 0.01214 0.08339 0.00128 0 2.85647 -0.02119 0 -2.7348 -0.48891 0.47158 -0.85161
THR_192 -6.33855 0.63821 3.32919 -0.22438 0.17281 0.09031 1.89077 -2.148 -0.00736 -0.05186 -1.07775 -0.99315 0 0 -0.8978 0 0 0.01372 0.0125 8e-05 0.60369 0 0.01007 2.51148 -1.0874 -0.28434 0.5171 -3.32066
TYR_193 -7.66587 0.61928 4.1765 -0.60099 0.02324 0.30022 3.17139 -2.57871 -0.01297 -0.08204 -3.53133 -0.03037 0 0 0 -0.74999 0 0.02253 -0.00297 0.0429 0 2.06246 -0.16398 0.0154 1.2797 -0.10833 0.76552 -3.04841
PHE_194 -8.57017 1.26983 1.96255 -0.5806 0.02616 0.28359 1.51466 -2.12279 -0.02115 -0.16301 -1.8448 0.16049 0 0 0 0 0 0.01525 0.0342 0.01609 0 1.95476 -0.30434 0 1.0402 -0.2752 0.67738 -4.9269
THR_195 -6.08264 0.38194 5.08182 -0.11054 0.03211 0.06443 2.89833 -2.66188 -0.0132 -0.20169 -3.91806 -0.20118 0 0 -1.64918 -0.7529 0 0.06397 0.06683 0.06972 0.04687 0 -0.3387 4.28643 -1.0874 -0.4425 0.56513 -3.90229
GLN_196 -7.39377 0.43066 7.07389 -0.69843 0.10127 0.78012 2.06116 -3.03746 -0.01301 -0.15253 -2.04639 -0.63399 0 0 0 -0.77172 0 0.04853 -0.01808 0.00452 0 2.21385 -0.09843 0 -0.18838 -0.46048 0.68714 -2.11153
SER_197 -3.25519 0.19529 5.51641 -0.03056 0.05608 0.03257 2.56567 -2.14717 -0.03349 -0.36075 -1.9799 -0.07223 0 0 0 -0.56221 0 0.0254 -0.05997 0.00304 0.0659 0 0.10559 0.65534 -0.77834 -0.07719 0.52254 0.3868
ARG_198 -10.0237 0.57176 10.2509 -0.61806 0.09626 0.40575 4.06943 -4.30315 -2e-05 -0.00025 -5.86946 0.7542 0 0 -1.50268 -3.20883 0 0.02777 0.02954 0.3876 1.78718 0 -0.12885 0 -1.2888 0.02495 0.52568 -8.01281
ASN_199 -4.35707 0.24782 4.71484 -0.17751 0.00307 0.28043 1.7556 -2.22418 -0.00031 -0.00547 -1.76463 -0.47076 0 0 0 -0.48243 0 0.02638 -0.01826 0.04197 0 1.87516 0.3728 0 -0.93687 0.00189 0.83608 -0.28145
LEU_200 -6.84072 1.03244 1.85707 -0.64729 0.29628 0.16855 1.12057 -1.80572 -0 -0 -0.26857 0.05081 0 0 0 0 0 0.03914 -0.01373 0.41482 1.47095 0 -0.30123 0 0.18072 -0.1024 1.07596 -2.27235
GLN_201 -3.88615 0.29607 2.55536 -0.61519 0.28119 1.03551 0.60154 -1.3835 -0.0161 -0.13775 -0.18302 -2.43867 0 0 0 0 0 0.06837 -0.05879 0.04305 0 4.10002 -0.11992 0 -0.18838 -0.44618 0.67775 0.18521
GLU_202 -3.21012 0.30826 3.89822 -0.23928 0.06087 0.42785 1.59237 -1.68132 -0.01641 -0.14322 -1.61917 -0.51372 0 0 0 -0.48243 0 0.02575 0.25716 0.09825 0 3.05145 0.31549 0 -2.7348 0.04799 0.28297 -0.27385
PHE_203 -9.02845 0.66596 2.28728 -0.77415 0.06779 0.06823 1.21099 -2.11441 -0 -0 -0.75494 -0.40024 0 0 0 0 0 0.01839 -0.04774 0.17226 0 2.08303 0.15008 0 1.0402 0.00729 0.32001 -5.02842
LYS_204 -3.79499 0.45122 4.23943 -0.35651 0.03275 0.18286 1.63851 -1.85883 -0.01974 -0.165 -1.72282 -0.08985 0 0 -0.62723 0 0 0.0343 0.21262 0.01041 2.04871 0 0.13692 0 -1.5107 0.59373 0.9894 0.42518
PRO_205 -5.41117 0.83922 2.30623 -0.13591 0.004 0.09863 0.68714 -0.9565 -0 -0 -0.30632 0.21499 0 0 0 0 0 0.0209 -0.0297 0.01601 0.19858 0 -1.04497 0 -2.4119 0.46003 1.06 -4.39075
ARG_206 -5.61463 0.24184 5.22217 -0.44671 0.06409 0.27167 1.81315 -2.14915 -0 -0 -2.2578 -0.16701 0 0 -0.64102 -0.77172 0 0.01846 0.04353 0.11359 2.0456 0 -0.23283 0 -1.2888 0.09871 0.58797 -3.04888
SER_207 -4.19948 0.32913 5.58477 -0.02758 0 0.04823 3.13681 -2.36391 -0.00865 -0.05625 -3.36999 -1.13197 0 0 -0.49303 -0.71545 0 0.01782 0.01163 0.04953 0.68592 0 -0.35143 0.73766 -0.77834 1.03362 0.63633 -1.22464
GLN_208 -4.59306 0.26608 5.09389 -0.84252 0.19453 0.91561 2.18023 -2.35799 -0 -0 -2.1853 -1.0389 0 0 0 -0.61642 0 0.01263 -0.05964 0.02723 0 2.97584 -0.23956 0 -0.18838 0.31975 0.53461 0.39863
MET_209 -9.4016 1.31359 4.10322 -0.36948 0.0585 0.18759 2.59944 -2.51965 -9e-05 -0.0016 -1.95223 -0.55123 0 0 -0.49303 0 0 0.02683 -0.00637 0.26938 3.38912 0 -0.1402 0 0.60916 -0.31872 0.52243 -2.67494
GLU_210 -9.71204 0.67917 10.5043 -0.21943 0.02969 0.29643 5.51538 -4.60815 -0.04026 -0.28427 -7.23358 -0.58273 0 0 -1.70328 -1.60208 0 0.01204 0.11243 0.36882 0 3.21167 -0.30436 0 -2.7348 -0.28819 0.47161 -8.11163
ILE_211 -7.20537 0.35875 6.51761 -0.49184 0.33552 0.09691 2.69614 -3.15355 -0 -0 -1.81219 0.04457 0 0 0 0 0 0.00578 -0.0264 0.01344 0.4846 0 -0.46744 0 0.73287 -0.11053 0.40253 -1.57861
ASP_212 -7.77709 0.41785 8.43111 -0.10772 0.00834 0.3255 3.71535 -3.8616 -0.01301 -0.08731 -4.85306 -0.35982 0 0 0 -1.24985 0 0.0033 0.04252 0.0064 0 1.68427 0.16823 0 -2.3716 -0.10705 0.43631 -5.54894
PHE_213 -11.9388 1.81561 3.48112 -0.88855 0.09743 0.29142 2.97689 -3.22466 -0.01028 -0.0785 -2.65227 -0.03795 0 0 -0.68104 0 0 0.00517 -0.00043 0.01714 0 1.89988 -0.51772 0 1.0402 -0.08564 0.3924 -8.09854
LEU_214 -7.39595 0.77815 4.0377 -0.48665 0.1469 0.11506 2.20628 -2.47239 -0 -0 -1.867 0.24013 0 0 -0.19147 0 0 0.02193 -0.04238 0.18782 0.32568 0 -0.29439 0 0.18072 -0.08739 0.61408 -3.98316
GLU_215 -3.22246 0.04914 3.83769 -0.21613 0.02593 0.30395 1.16334 -1.7737 -0 -0 -1.1615 -0.53106 0 0 0 0 0 0.00504 -0.05203 0.02641 0 2.99175 -0.18937 0 -2.7348 -0.17947 0.8225 -0.83477
LEU_216 -6.69149 0.50523 4.97454 -0.47285 0.16894 0.07371 2.49854 -2.58311 -0.0077 -0.04169 -2.71951 0.36606 0 0 0 0 0 0.01208 0.08612 0.00379 0.3484 0 -0.22213 0 0.18072 -0.18416 0.68865 -3.01585
ALA_217 -3.79606 0.31972 4.41038 -0.02344 0 0 2.42505 -2.20223 -0.02166 -0.20968 -2.40452 -0.18975 0 0 -0.78805 0 0 0.01243 -0.00812 0 0 0 -0.18142 0 1.8394 -0.55785 0.45715 -0.91864
MET_218 -6.35991 0.60899 4.06403 -0.50956 0.17509 0.05593 1.70478 -1.9621 -0 -0 -1.01499 -0.0727 0 0 0 0 0 0.01935 -0.01442 0.16321 1.97127 0 0.05891 0 0.60916 -0.1898 0.32233 -0.37045
ASP_219 -3.54199 0.16324 4.11747 -0.10984 0.00806 0.33464 1.29248 -1.95803 -0 -0 -0.87934 -0.34795 0 0 0 0 0 0.01231 -0.0489 0.0018 0 1.74089 0.16676 0 -2.3716 0.04692 0.24652 -1.12657
GLU_220 -5.6061 0.35713 5.93714 -0.20152 0.02161 0.271 2.95752 -2.8507 -0 -0 -3.19908 -0.50535 0 0 -0.78805 0 0 0.01597 0.01214 0.06121 0 3.2475 -0.17809 0 -2.7348 -0.35655 0.19532 -3.3437
PHE_221 -12.0299 1.36272 4.12455 -0.92505 0.04812 0.30247 3.08431 -3.27841 -0 -0 -2.70259 -0.01158 0 0 0 0 0 0.00798 -0.01028 0.03217 0 1.82477 -0.32835 0 1.0402 -0.19051 0.27362 -7.37575
ILE_222 -8.99073 0.66624 5.66584 -0.49047 0.25614 0.09907 2.67844 -3.34601 -0.01289 -0.11853 -2.48242 0.03022 0 0 0 0 0 0.00169 0.01089 0.00401 0.5376 0 -0.41773 0 0.73287 0.02256 0.63168 -4.52154
GLU_223 -3.96062 0.17403 5.11929 -0.20626 0.02538 0.27952 1.75685 -2.31386 -0.01214 -0.06329 -1.53141 -0.55521 0 0 0 0 0 0.00268 -0.04312 0.01571 0 3.05319 -0.22062 0 -2.7348 -0.18621 0.61388 -0.78701
ARG_224 -5.02001 0.35872 3.89596 -0.93139 0.20382 0.59423 1.74274 -1.92205 -0 -0 -1.29566 0.24091 0 0 0 0 0 0.01123 -0.05188 0.06924 2.75954 0 -0.14907 0 -1.2888 -0.38439 0.32787 -0.83899
TYR_225 -9.07659 0.84733 4.1613 -0.67153 0.06219 0.3604 2.46137 -2.47437 -0 -0 -3.43661 -0.2489 0 0 0 -0.63343 0 0.01343 -0.06029 0.09213 0 2.0017 -0.25711 0.02962 1.2797 -0.42893 0.52141 -5.45718
LYS_226 -3.20889 0.16306 4.13575 -0.33271 0.05683 0.21381 1.65909 -1.88649 -0 -0 -1.77944 -0.35924 0 0 0 0 0 0.03539 0.02034 0.01336 1.57145 0 -0.18673 0 -1.5107 -0.35359 0.4005 -1.34823
LEU_227 -8.95459 1.48964 2.80869 -0.52372 0.2379 0.15529 2.20919 -2.50807 -0 -0 -1.70181 0.06498 0 0 0 0 0 0.03187 0.21311 0.10329 0.21578 0 -0.03254 0 0.18072 -0.3246 0.47013 -5.86474
GLU_228 -3.41873 0.22562 4.34219 -0.45461 0.14395 1.37662 1.1964 -2.00227 -0.03265 -0.19471 -0.23968 -2.92579 0 0 0 0 0 0.24414 -0.1193 0.11113 0 3.69001 -0.31041 0 -2.7348 -0.51654 0.80163 -0.81778
GLY_229 -2.43761 0.25849 2.59356 -5e-05 0 0 1.4962 -1.34467 -0.02051 -0.13142 -1.55746 -0.39525 0 0 0 0 0 0.13813 -0.10684 0 0 0 0.25757 0 0.83697 -0.32987 0.48613 -0.25662
TYR_230 -10.7718 2.93843 1.79116 -0.79291 0.07817 0.11285 3.00541 -2.52797 -0.03057 -0.2593 -1.39909 -0.47576 0 0 0 0 0 0.21267 0.03428 0.18917 0 2.81547 -0.03614 0.0003 1.2797 -0.11819 0.70676 -3.24738
ALA_231 -5.57616 0.38101 4.07148 -0.03078 0.01692 0 2.615 -2.64285 -0.00503 -0.02439 -2.91981 -0.50199 0 0 0 0 0 0.10639 0.06979 0 0 0 -0.11106 0 1.8394 0.18045 0.78698 -1.74465
PHE_232 -11.3425 2.65533 2.73096 -0.67435 0.03642 0.24321 3.04769 -2.90194 -0 -0 -3.81617 -0.02394 0 0 0 0 0 0.04418 -0.05823 0.77914 0 2.95294 0.11542 0 1.0402 0.14639 0.71438 -4.31087
GLU_233 -5.42085 0.47482 5.24361 -0.5452 0.27993 1.52364 0.83923 -2.50754 -0.0159 -0.12349 -0.7339 -2.90481 0 0 0 0 0 0.06404 -0.01847 0.05661 0 3.6836 -0.26613 0 -2.7348 -0.38529 0.69427 -2.79662
HIS_D_234 -6.80556 0.75176 6.58799 -0.57478 0.00929 0.51378 2.58513 -3.31994 -0.03444 -0.26996 -2.30231 -0.29794 0 0 0 0 0 0.12288 0.36394 0.00849 0 1.95804 -0.14968 0 -0.45461 0.52706 0.6828 -0.09807
ILE_235 -9.76396 0.97633 3.59968 -0.52481 0.4389 0.1074 2.90773 -3.06417 -0.0263 -0.1241 -2.06954 0.05081 0 0 0 0 0 0.01415 0.08813 0.15124 0.60987 0 -0.3969 0 0.73287 0.76655 0.90221 -4.62391
VAL_236 -7.73117 1.34574 0.77358 -0.29746 0.25112 0.06656 1.63276 -1.95903 -0.01358 -0.11937 -0.78988 -0.33522 0 0 0 0 0 0.03087 -0.02323 0.12156 0.2542 0 -0.49213 0 1.9342 0.0398 0.56074 -4.74996
TYR_237 -10.745 1.1394 3.98232 -0.59726 0.01999 0.28849 2.48902 -2.75641 -0.03999 -0.35538 -2.09815 -0.21021 0 0 -0.40697 0 0 0.02776 -0.04105 0.03482 0 2.33494 -0.00793 0.05936 1.2797 -0.00406 0.56827 -5.03835
GLY_238 -4.29845 0.48299 3.51696 -0.00018 0 0 1.87728 -2.0843 -0.02523 -0.07485 -1.50515 -0.17313 0 0 -0.48686 0 0 0.0401 -0.09558 0 0 0 -1.49355 0 0.83697 0.13933 0.56135 -2.78231
ASP_239 -5.01635 0.21227 6.70424 -0.21872 0.10557 0.69427 3.68777 -3.04795 -0.0332 -0.23076 -4.64518 -1.46377 0 0 -0.65787 -0.77469 0 0.03222 -0.00264 0.05459 0 2.09814 -0.4044 0 -2.3716 0.21685 0.41258 -4.64863
PHE_240 -8.04378 1.48739 2.42135 -0.78798 0.19807 0.47423 1.91294 -2.18085 -0.0065 -0.01973 -0.23001 0.22972 0 0 0 0 0 0.03133 -0.06201 0.05261 0 2.14033 -0.20788 0 1.0402 -0.27998 0.78187 -1.04866
SER_241 -2.39563 0.06472 3.18638 -0.03906 0.00014 0.05196 1.49742 -1.49269 -0.01094 -0.12061 -2.44753 -0.38906 0 0 -0.65787 -0.77469 0 0.01149 -0.03907 0.04701 0.36753 0 -0.19462 1.79924 -0.77834 -0.50497 0.68879 -2.1304
HIS_242 -4.31595 0.53668 4.97701 -0.40343 0.00632 0.43231 1.83728 -2.4626 -0.00644 -0.06235 -1.16769 -0.24451 0 0 -0.44308 0 0 0.00677 -0.00901 0.01796 0 1.95163 -0.11067 0 -0.45461 -0.16401 0.24604 0.16765
SER_243 -3.7553 0.32259 3.13881 -0.02668 0 0.0409 1.47234 -1.74134 -0.01497 -0.10118 -0.73863 -1.04971 0 0 0 0 0 0.01892 0.09586 0.01377 0.34677 0 0.12612 0.6 -0.77834 -0.19493 0.18636 -2.03864
GLN_244 -3.70401 0.38609 3.98971 -0.60166 0.07163 0.58698 1.42804 -1.91972 -0.00734 -0.0456 -0.37134 -0.62438 0 0 0 0 0 0.02218 -0.03316 0.02086 0 2.83801 0.23326 0 -0.18838 -0.26615 0.2275 2.04251
LEU_245 -8.28336 1.26924 3.09804 -0.47903 0.25241 0.09305 1.0861 -2.41962 -0.00485 -0.015 -1.50321 0.25487 0 0 0 0 0 0.00448 0.0515 0.3505 0.89493 0 -0.15211 0 0.18072 -0.2946 0.61196 -5.00396
GLY_246 -3.25844 0.21999 3.44155 -0.00043 0 0 2.12162 -1.7644 -0 -0 -2.04097 -0.28905 0 0 0 0 0 0.02354 0.07132 0 0 0 0.48881 0 0.83697 0.22611 0.5465 0.62312
GLY_247 -3.5728 0.40188 2.75316 -0.00016 0 0 0.51239 -1.59925 -0 -0 0.05917 -0.2684 0 0 0 0 0 0.02259 -0.18979 0 0 0 -1.34824 0 0.83697 0.43953 0.32026 -1.63269
LEU_248 -7.88864 0.79718 2.01627 -0.53119 0.2957 0.1827 1.87961 -2.35932 -0.01874 -0.05512 0.10563 -0.03479 0 0 0 0 0 0.022 -0.01244 0.20658 0.34892 0 0.7132 0 0.18072 0.28095 0.72926 -3.14154
HIS_D_249 -7.81497 0.506 5.66322 -0.44344 0.02917 0.57512 2.81961 -3.12505 -0 -0 -3.14415 -0.32277 0 0 -0.78622 0 0 0.02139 -0.04808 0.00043 0 1.65002 -0.20929 0 -0.45461 0.04802 0.71585 -4.31974
LEU_250 -7.53074 1.17168 1.76999 -0.4961 0.3059 0.11948 1.97556 -2.24823 -0.03485 -0.21908 -1.16067 0.04747 0 0 0 0 0 0.01496 -0.0174 0.12808 1.62583 0 -0.15279 0 0.18072 -0.36172 0.57459 -4.30734
LEU_251 -7.92728 0.96174 4.41168 -0.7145 0.34628 0.29462 2.17805 -2.86221 -0.00011 -0.00131 -1.77758 0.04752 0 0 0 0 0 0.00907 -0.05108 0.18241 0.99461 0 -0.23121 0 0.18072 -0.18269 0.75455 -3.38669
ILE_252 -9.02713 1.00698 1.52026 -0.61079 0.43046 0.19213 1.43245 -2.27802 -0.01177 -0.09389 -0.85654 -0.04089 0 0 0 0 0 0.01432 -0.0816 0.01792 1.34243 0 0.22593 0 0.73287 -0.2622 0.76551 -5.58156
GLY_253 -4.77695 0.54797 4.24902 -5e-05 0 0 2.65929 -2.43268 -0.01132 -0.07584 -2.19545 -0.4269 0 0 0 0 0 0.04293 -0.04202 0 0 0 0.3494 0 0.83697 0.35495 0.57732 -0.34336
LEU_254 -7.88728 0.76463 2.49921 -0.67933 0.36026 0.17497 2.6083 -2.56728 -0 -0 -1.84821 0.24577 0 0 0 0 0 0.00722 -0.04412 0.02986 3.05159 0 -0.26626 0 0.18072 0.37293 0.59489 -2.40213
ALA_255 -5.58118 0.33555 3.11769 -0.02286 0 0 1.93668 -2.31496 -0 -0 -1.30751 -0.36516 0 0 0 0 0 0.00756 0.01996 0 0 0 -0.36604 0 1.8394 -0.42626 0.55582 -2.57131
LYS_256 -8.53371 0.84456 9.77305 -0.45795 0.08599 0.25801 4.94073 -4.25592 -0.00531 -0.04562 -6.23974 0.12367 0 0 -0.87251 0 0 0.01057 -0.01948 0.4039 2.32512 0 -0.00856 0 -1.5107 -0.18275 0.48808 -2.87855
ARG_257 -9.06206 0.79088 8.81438 -0.66409 0.21257 0.35963 5.03678 -4.01929 -0.00998 -0.08396 -5.7531 0.33808 0 0 -0.89384 -0.82295 0 0.01152 -0.0472 0.40694 2.57176 0 -0.18515 0 -1.2888 -0.16195 0.86868 -3.58111
PHE_258 -7.53008 0.93545 4.03191 -0.86366 0.04754 0.4446 2.65849 -2.64663 -0 -0 -1.92725 0.06579 0 0 0 0 0 0.00502 -0.11834 0.11886 0 3.07395 0.24192 0 1.0402 -0.33357 0.72104 -0.03476
LYS_259 -3.53696 0.35148 3.75405 -0.37219 0.05689 0.21595 1.59715 -1.67136 -0 -0 -1.1469 0.14722 0 0 0 0 0 0.0117 -0.01824 0.02915 2.29782 0 -0.12193 0 -1.5107 -0.32778 0.26619 0.02154
GLU_260 -3.35937 0.10488 4.42823 -0.19532 0.02864 0.28134 1.76168 -1.7792 -0.02045 -0.12943 -2.01994 -0.5669 0 0 0 -0.82295 0 0.00814 -0.01074 0.01242 0 2.97793 -0.11097 0 -2.7348 -0.12304 0.35622 -1.91361
SER_261 -4.70609 0.6254 5.74979 -0.03095 0.00177 0.05184 3.0434 -2.60754 -0.01332 -0.12253 -1.02479 -1.01134 0 0 0 -0.56505 0 0.03976 -0.04888 0.01325 0.16899 0 -0.2437 0.76781 -0.77834 0.56872 1.21878 1.09696
PRO_262 -3.68036 0.42161 1.68241 -0.19453 0.00159 0.13768 1.36377 -1.12986 -0.00305 -0.01641 -0.65712 0.03237 0 0 0 0 0 0.0177 -0.01734 0.0271 0.54059 0 -0.89016 0 -2.4119 0.15849 1.1265 -3.49093
PHE_263 -9.17738 1.53885 1.54313 -0.6688 0.1898 0.30841 1.42123 -2.16164 -9e-05 -0.00022 -0.65869 0.00443 0 0 0 0 0 0.02686 0.19324 0.20483 0 2.13184 -0.2778 0 1.0402 -0.42994 0.73529 -4.03644
GLU_264 -4.06067 0.44333 3.94612 -0.45444 0.08544 0.63212 2.09606 -1.87263 -0 -0 -2.23834 -1.02726 0 0 0 0 0 0.00763 -0.0561 0.03018 0 3.94001 0.24494 0 -2.7348 -0.1151 0.75173 -0.38179
LEU_265 -6.5654 1.19359 0.24993 -0.47799 0.19681 0.13447 0.41007 -1.19062 -9e-05 -0.00022 -0.35266 -0.04663 0 0 0 0 0 0.02923 -0.01832 0.41123 1.69104 0 -0.02609 0 0.18072 0.38362 0.38182 -3.41549
GLU_266 -5.4305 0.49691 6.15721 -0.30868 0.05983 0.37483 3.04294 -2.72824 -0.01673 -0.15657 -3.57474 -0.39769 0 0 0 -0.53271 0 0.03323 -0.05266 0.0019 0 3.12094 0.19155 0 -2.7348 0.35889 0.41713 -1.67796
ASP_267 -4.44666 0.1673 5.81989 -0.19959 0.05799 0.64225 1.70463 -2.47163 -0.02185 -0.19857 -3.37152 -1.31669 0 0 0 -0.68933 0 0.08488 0.05566 0.14627 0 2.10796 -0.79896 0 -2.3716 -0.16672 0.56618 -4.7001
PHE_268 -8.82465 0.99565 3.51971 -0.59397 0.03467 0.27697 2.14326 -2.66714 -0.01944 -0.16134 -1.12128 -0.01873 0 0 0 0 0 0.14963 0.00058 0.05491 0 2.76131 -0.04093 0 1.0402 -0.27726 0.6099 -2.13795
ILE_269 -5.82361 1.03431 1.31604 -0.66249 0.69829 0.15422 1.28842 -1.64524 -0.03182 -0.17789 -1.27447 -0.20864 0 0 0 0 0 0.0552 -0.00871 0.01382 1.19075 0 -0.29333 0 0.73287 0.02494 1.16397 -2.45336
PRO_270 -4.55385 0.75466 2.81366 -0.17973 0.06384 0.129 0.96221 -1.24642 -0 -0 -0.82573 -0.00584 0 0 0 0 0 0.04397 0.01244 0.00476 0.17561 0 -0.81242 0 -2.4119 0.40737 1.13056 -3.5378
MET_271 -7.49774 1.00254 3.51506 -0.36626 0.25524 0.06105 1.71311 -2.05478 -0.05305 -0.23638 -2.09533 0.16747 0 0 0 0 0 0.02244 0.0001 0.02053 1.72868 0 -0.06391 0 0.60916 0.34078 0.44548 -2.48581
ASP_272 -5.05898 0.55328 7.09662 -0.19742 0.08274 0.63672 2.17457 -2.68766 -0.03294 -0.3046 -4.46004 -1.35789 0 0 -0.52642 0 0 0.01966 -0.08256 0.17759 0 2.86029 -0.73165 0 -2.3716 -0.07808 0.39425 -3.89411
SER_273 -3.80259 0.09961 4.93742 -0.03189 0 0.07279 0.87701 -2.089 -0.02934 -0.21287 -0.53255 -0.28587 0 0 -0.29189 0 0 0.04486 0.0408 0.01892 0.1621 0 -0.4342 1.16667 -0.77834 -0.22187 0.57285 -0.71739
THR_274 -5.33014 0.14526 2.95028 -0.20168 0.0884 0.07543 1.7275 -1.81166 -0.00781 -0.07958 -1.3326 -0.67608 0 0 0 -1.41009 0 0.02067 -0.03853 0.02525 0.14518 0 0.00169 4.08037 -1.0874 -0.08801 0.54629 -2.25727
VAL_275 -6.45359 0.787 1.25908 -0.27058 0.16548 0.05669 0.40708 -1.57883 -0 -0 -0.51541 -0.30529 0 0 -0.29189 0 0 0.01565 -0.0608 0.2045 0.24686 0 -0.77198 0 1.9342 -0.20204 0.44772 -4.92615
LYS_276 -6.16542 0.4576 7.88894 -0.66014 0.36577 0.29333 4.22263 -3.29216 -0.06448 -0.23522 -6.21453 0.2648 0 0 0 -0.68933 0 0.04352 -0.00155 0.05879 2.42243 0 0.07831 0 -1.5107 -0.28073 0.55513 -2.463
ASN_277 -5.91415 0.59305 4.81266 -0.33837 0.28888 0.63082 2.31485 -2.56035 -0.05974 -0.41398 -1.52073 -0.91003 0 0 0 0 0 0.08725 -0.04786 0.06049 0 1.92471 -0.30261 0 -0.93687 -0.06601 0.39569 -1.9623
TYR_278 -9.77837 0.65251 4.82128 -0.56627 0.01943 0.27095 2.85865 -3.03678 -0.00473 -0.01397 -2.49557 -0.12075 0 0 0 0 0 0.0354 0.37339 0.00058 0 2.02453 -0.38987 0.00131 1.2797 -0.16796 0.81846 -3.41809
PHE_279 -10.5361 1.35591 5.02218 -0.65414 0.35749 0.10336 3.15382 -3.28111 -0.01489 -0.05022 -2.76138 -0.32319 0 0 0 0 0 0.05086 -0.07724 0.39335 0 3.81377 -0.1427 0 1.0402 -0.19628 1.64169 -1.10467
ILE_280 -8.68696 1.11729 2.36336 -0.4714 0.37195 0.09816 2.50744 -2.32422 -0 -0 -2.83002 0.05158 0 0 0 0 0 0.06475 0.09776 0.2122 0.38993 0 -0.78614 0 0.73287 -0.27482 1.23213 -6.13413
THR_281 -6.6 0.26395 3.70307 -0.16974 0.08034 0.06167 2.57206 -2.37935 -0.01813 -0.07067 -2.50858 -0.29066 0 0 0 0 0 0.01825 -0.03971 0.01007 0.17712 0 -0.12699 2.28599 -1.0874 -0.18029 0.50127 -3.79771
ASP_282 -7.98457 0.45883 9.28794 -0.23814 0.16211 0.76975 4.95132 -4.25216 -0.01537 -0.13367 -6.27532 -1.539 0 0 -0.57234 -0.56505 0 0.00407 -0.08263 0.00024 0 2.07672 -0.75007 0 -2.3716 -0.12792 0.42269 -6.77415
ALA_283 -3.73005 0.25778 2.63847 -0.0261 0.00136 0 1.61223 -1.73737 -0.00963 -0.1077 -0.98951 -0.3946 0 0 0 0 0 0.00724 -0.10658 0 0 0 -0.15581 0 1.8394 -0.50593 0.45863 -0.94817
GLN_284 -4.00584 0.33993 5.05426 -0.88173 0.16034 0.97565 1.84804 -2.15648 -0.00261 -0.07214 -1.86388 -0.77767 0 0 -0.57234 -0.60027 0 0.0962 -0.04103 0.07425 0 3.51409 -0.04668 0 -0.18838 -0.18651 0.59787 1.26507
THR_285 -7.64172 0.34872 7.10573 -0.12304 0.07004 0.07103 4.37394 -3.49874 -0.0156 -0.13851 -3.90011 -1.38159 0 0 -0.86367 0 0 0.01932 -0.05607 0.13126 0.18729 0 -0.57984 2.27375 -1.0874 -0.00368 0.61126 -4.09761
GLY_286 -4.59096 0.79844 3.14771 -7e-05 0 0 1.81821 -2.10798 -0.00799 -0.05469 -1.45656 -0.40257 0 0 0 0 0 0.0159 -0.15647 0 0 0 -1.49433 0 0.83697 -0.62008 0.4046 -3.86987
SER_287 -7.0257 0.70005 6.34972 -0.02939 0.00051 0.02405 3.21385 -3.18742 -0 -1e-05 -3.97216 -0.33303 0 0 -1.30675 0 0 0.02127 -0.06291 0.00506 0.4264 0 0.0062 1.71932 -0.77834 -0.77895 0.46007 -4.54817
SER_288 -5.20793 0.63196 4.70905 -0.02619 0 0.06266 2.66243 -2.37951 -0.01811 -0.14087 -2.11789 -0.25864 0 0 0 0 0 0.00609 0.02716 0.00025 0.07886 0 -0.51346 0.60014 -0.77834 -0.42883 0.46463 -2.62656
LYS_289 -5.92108 0.38382 6.06309 -0.52061 0.1044 0.20542 2.72312 -2.58222 -0 -0 -1.96882 0.11583 0 0 0 0 0 0.00692 -0.00904 0.06225 2.14248 0 0.07417 0 -1.5107 0.14355 0.38905 -0.09838
CYS_290 -6.66166 1.19094 2.41547 -0.07518 0.00433 0.06895 1.72091 -1.7522 -0.00065 -0.01355 -1.04562 -0.36047 0 0 0 0 0 0.41253 0.2576 0.1622 1.03313 0 0.2711 0 3.6196 0.47877 0.59852 2.32474
VAL_291 -5.9452 1.00947 2.28208 -0.29748 0.28057 0.07609 0.64776 -1.9867 -0.00163 -0.00594 -0.51666 -0.63451 0 0 0 0 0 0.07518 0.15961 0.33053 0.22172 0 -0.38518 0 1.9342 0.27507 0.75206 -1.72897
CYS_292 -6.18405 0.33832 3.90275 -0.07986 0.00286 0.04468 2.28673 -2.05284 -0.02301 -0.17029 -1.52507 -0.18642 0 0 0 0 0 0.01293 -0.05581 0.00358 0.51238 0 0.14719 0 3.6196 0.36343 0.54341 1.5005
SER_293 -4.45386 0.39689 3.69579 -0.02808 2e-05 0.02319 1.94439 -1.87112 -0.00902 -0.03905 -2.1792 0.04593 0 0 -1.1621 0 0 0.01691 0.06185 0.00096 0.58004 0 0.44701 0.94348 -0.77834 0.40529 0.36203 -1.59699
VAL_294 -7.36364 0.39731 2.64462 -0.26576 0.17073 0.05473 2.27143 -2.48132 -0.00368 -0.01436 -2.55011 -0.24118 0 0 0 0 0 0.04397 -0.0602 0.04157 0.32368 0 -0.79831 0 1.9342 -0.09534 0.39852 -5.59313
ILE_295 -6.95584 0.99328 1.84238 -0.47642 0.44788 0.09902 2.18665 -1.92466 -0.04512 -0.35041 -2.45881 0.02775 0 0 0 0 0 0.05382 0.02972 0.0096 0.39028 0 -0.78664 0 0.73287 -0.45452 0.45878 -6.18041
ASP_296 -6.84564 0.55762 8.92248 -0.2899 0.13851 0.96652 4.02317 -3.72387 -0.07464 -0.53131 -6.64757 -0.76224 0 0 -0.87545 -1.60675 0 0.06926 0.0447 0.0073 0 2.03827 -0.64826 0 -2.3716 -0.30897 0.57814 -7.34023
LEU_297 -6.71758 0.74791 2.64765 -0.49752 0.1764 0.08202 1.47883 -2.08609 -0.03793 -0.25663 -0.33127 0.30565 0 0 0 0 0 0.05915 -0.02192 0.00701 1.0175 0 -0.37263 0 0.18072 -0.21585 0.59373 -3.24085
LEU_298 -6.6981 0.61919 5.68577 -0.4608 0.17291 0.08844 2.37622 -2.80436 -0.02698 -0.17466 -2.73437 0.25867 0 0 0 0 0 0.01365 -0.05863 0.13097 0.74628 0 -0.04903 0 0.18072 -0.42769 0.62757 -2.53423
LEU_299 -8.4152 1.03296 2.3809 -0.67135 0.20104 0.25212 2.7121 -2.28779 -2e-05 -0.00025 -2.15919 0.06273 0 0 -1.06226 0 0 0.01311 -0.04095 0.07163 1.05868 0 -0.22875 0 0.18072 -0.39751 0.66327 -6.63401
ASP_300 -4.55741 0.35718 5.96612 -0.11901 0.01244 0.36723 2.14403 -2.50267 -9e-05 -0.0016 -2.73178 -0.44047 0 0 0 -0.71545 0 0.00798 -0.06833 0.0163 0 1.69189 0.11038 0 -2.3716 -0.28706 0.53281 -2.5891
ASP_301 -6.73209 0.56743 6.62294 -0.10818 0.01239 0.3328 2.75966 -3.11978 -0.02603 -0.16323 -2.17116 -0.07394 0 0 0 0 0 0.00358 0.18593 0.01665 0 2.02732 -0.11481 0 -2.3716 -0.2761 0.39814 -2.23008
PHE_302 -10.8907 1.48687 2.5265 -0.96696 0.06083 0.32168 3.07546 -2.97922 -0 -0 -2.16908 -0.06347 0 0 0 0 0 0.00723 -0.01293 0.08873 0 1.85224 -0.46996 0 1.0402 -0.07679 0.43844 -6.73089
VAL_303 -8.25545 1.51993 4.12124 -0.32026 0.22702 0.06994 2.82428 -2.96697 -0.00026 -0.00256 -2.12495 -0.07789 0 0 0 0 0 0.04414 0.05065 0.00027 0.05431 0 -0.26093 0 1.9342 -0.00753 0.68752 -2.48331
GLU_304 -4.77312 0.11525 5.80149 -0.33873 0.07249 0.36097 2.76809 -2.63338 -0 -0 -2.81309 -0.56999 0 0 -0.44656 -0.74999 0 0.05346 -0.02399 0.00244 0 4.38786 -0.19459 0 -2.7348 -0.2868 0.5414 -1.4616
ILE_305 -8.03634 0.8189 4.03882 -0.50934 0.39184 0.09896 2.94741 -2.83111 -0 -0 -2.60904 0.13426 0 0 0 0 0 0.02938 -0.0375 0.12903 0.45951 0 -0.45813 0 0.73287 -0.17118 0.32679 -4.54487
ILE_306 -9.34564 1.99793 2.32991 -0.49948 0.32867 0.09027 2.56517 -2.55157 -0.02277 -0.15137 -1.68403 0.47672 0 0 0 0 0 0.01618 -0.0477 0.02401 1.018 0 0.06995 0 0.73287 -0.00769 0.91898 -3.74159
LYS_307 -4.48308 0.51027 4.96887 -0.31109 0.03313 0.16075 1.90639 -2.23893 -0 -0 -2.27209 -0.16888 0 0 0 0 0 0.06754 -0.0505 0.10628 1.75663 0 0.0103 0 -1.5107 -0.25133 0.84101 -0.92544
SER_308 -2.9163 0.28043 3.86446 -0.0346 0.00591 0.02625 1.52205 -1.76988 -0.01134 -0.08009 -1.82737 -0.12593 0 0 -0.44656 0 0 0.02488 0.00015 0.00308 0.537 0 -0.14756 1.77222 -0.77834 -0.39202 0.35221 -0.14135
GLN_309 -5.71977 0.27618 3.94841 -0.6774 0.11576 0.74115 1.69061 -2.20002 -0.03411 -0.23146 -1.1785 -0.54505 0 0 0 0 0 0.01584 0.02588 0.17222 0 2.27781 -0.07092 0 -0.18838 -0.37883 0.41518 -1.5454
ASP_310 -3.12397 0.15621 4.35483 -0.23831 0.11697 0.7718 2.13483 -1.96329 -0.0175 -0.13053 -2.70828 -1.30378 0 0 -0.68897 -0.69168 0 0.08686 0.11759 0.00171 0 1.97857 -0.79875 0 -2.3716 -0.34938 0.34109 -4.32558
LEU_311 -6.57526 0.80168 2.84757 -0.54751 0.3831 0.16085 1.27379 -2.10974 -0.00015 -0.00038 -0.34426 0.14069 0 0 0 0 0 0.06889 0.02728 0.49845 0.0747 0 -0.07584 0 0.18072 -0.3896 0.394 -3.19101
SER_312 -2.21805 0.17423 3.13197 -0.04023 0.00037 0.05782 1.52378 -1.42445 -0 -0 -2.80125 -0.35977 0 0 -0.68897 -0.69168 0 0.02218 -0.05224 0.05433 0.30373 0 -0.28835 1.77448 -0.77834 -0.55213 0.40812 -2.44446
VAL_313 -4.26776 0.39577 3.31428 -0.27863 0.16856 0.05675 1.5048 -1.90877 -0.0175 -0.13053 0.33499 -0.06362 0 0 0 0 0 0.02839 -0.05829 0.01233 0.11025 0 -0.48923 0 1.9342 -0.61314 0.25132 0.28417
VAL_314 -3.03394 0.10759 2.24477 -0.32098 0.27507 0.07442 1.65417 -1.34743 -0 -0 -0.87823 -0.20338 0 0 0 0 0 0.0185 -0.06504 0.00193 0.118 0 -0.24773 0 1.9342 -0.34072 0.23616 0.22736
SER_315 -3.07233 0.26276 1.78197 -0.03094 0.00096 0.05587 0.68897 -1.10987 -0 -0 0.025 -0.89199 0 0 0 0 0 0.01824 -0.04065 0.00405 0.15746 0 -0.10214 0.62589 -0.77834 0.12726 0.1671 -2.11074
LYS_316 -4.83227 0.31043 3.95985 -0.34866 0.04565 0.13416 2.21783 -1.89485 -0.00048 -0.00127 -2.36825 0.09078 0 0 0 0 0 0.0149 0.24282 0.10584 2.22603 0 -0.00815 0 -1.5107 0.24107 0.26721 -1.10806
VAL_317 -3.55602 0.3253 1.40848 -0.26615 0.13406 0.05372 0.31664 -1.13093 -0.00607 -0.01913 -0.30469 -0.20292 0 0 0 0 0 0.026 0.01887 1e-05 0.1713 0 -0.59211 0 1.9342 -0.17636 0.57116 -1.29464
VAL_318 -6.94493 0.425 2.83375 -0.28038 0.19968 0.05783 2.34708 -2.25661 -0.0008 -0.0021 -2.35386 -0.16072 0 0 0 0 0 0.01059 -0.03464 0.00205 0.18713 0 -0.60501 0 1.9342 -0.40747 0.47897 -4.57025
LYS_319 -2.95062 0.13399 3.18367 -0.38003 0.05552 0.22293 1.09347 -1.35374 -0.02794 -0.16922 -2.48289 0.20533 0 0 0 -0.34926 0 0.01804 -0.03024 0.04614 2.95131 0 0.23147 0 -1.5107 -0.18868 0.23297 -1.06848
VAL_320 -6.20432 0.65944 2.00114 -0.27041 0.17377 0.05666 2.19185 -1.85644 -0.00032 -0.00083 -1.802 -0.28814 0 0 0 0 0 0.0034 -0.07632 0.10066 0.30333 0 -0.77742 0 1.9342 -0.18776 0.46938 -3.57012
THR_321 -5.60945 0.61574 3.28421 -0.17075 0.06624 0.06518 1.88912 -2.10853 -0.01213 -0.09457 -1.98214 0.11443 0 0 0 0 0 0.01157 -0.08061 0.06706 0.07795 0 0.24727 2.25085 -1.0874 -0.09429 0.65066 -1.89959
ILE_322 -9.31843 0.8979 3.86271 -0.44117 0.30641 0.09069 2.60184 -2.96438 -0 -0 -2.09867 -0.01961 0 0 0 0 0 0.01111 -0.08395 0.16948 0.3484 0 -0.6095 0 0.73287 -0.03234 0.58122 -5.96543
ASP_323 -8.29823 1.03814 8.90348 -0.11512 0.0307 0.35974 5.07366 -4.10926 -0.02981 -0.23265 -8.22873 -0.82244 0 0 -1.83615 -1.5583 0 0.00863 -0.07308 0.00165 0 2.51106 -0.57018 0 -2.3716 -0.41878 0.51741 -10.2199
TYR_324 -9.43551 0.87691 1.60712 -0.60082 0.08838 0.32948 1.69588 -2.06023 -0.0223 -0.15817 -0.92172 -0.36873 0 0 -0.8978 -0.49065 0 0.0237 0.07912 0.06185 0 1.90449 0.24933 0.06231 1.2797 -0.16422 0.81734 -6.04453
THR_325 -5.39232 0.52696 4.59621 -0.21335 0.13695 0.08356 2.67609 -2.56711 -0.00933 -0.07613 -2.26963 -1.18607 0 0 0 0 0 0.0256 0.09019 0.00072 1.62567 0 -0.41288 2.29323 -1.0874 -0.14703 0.78075 -0.52533
GLU_326 -3.36854 0.09023 3.67783 -0.32995 0.05928 0.42903 1.29521 -1.56074 -0.00654 -0.02108 -2.52982 -0.37045 0 0 0 -0.34926 0 0.10212 0.02065 0.00639 0 3.65416 0.17694 0 -2.7348 -0.23517 0.27404 -1.72046
ILE_327 -7.91534 0.55516 2.24417 -0.60019 0.3579 0.11248 2.4258 -2.1047 -0 -0 -1.88702 0.25617 0 0 0 0 0 0.0648 -0.02409 0.00496 0.97925 0 -0.77011 0 0.73287 -0.24913 0.39061 -5.42643
SER_328 -3.56518 0.11887 2.59237 -0.02971 0.00246 0.02546 1.73387 -1.56988 -0.02841 -0.17117 -1.99124 -0.04083 0 0 0 0 0 0.03502 0.02638 0.00121 0.52421 0 0.45405 0.6003 -0.77834 -0.17008 0.40171 -1.82895
PHE_329 -10.794 1.21062 2.41881 -0.53882 0.05875 0.23899 2.6673 -2.59388 -0 -0 -3.00995 -0.01701 0 0 0 0 0 0.00718 0.0148 0.10835 0 2.18848 -0.19981 0 1.0402 -0.03181 0.43105 -6.8008
MET_330 -6.58917 0.58819 4.48647 -0.3216 0.12105 0.03812 3.14105 -2.25147 -0.00885 -0.03325 -2.6997 -0.18009 0 0 0 0 0 0.04515 -0.05311 0.04591 1.72828 0 0.2511 0 0.60916 -0.09145 0.49975 -0.67447
LEU_331 -8.15351 0.62313 2.74247 -0.58742 0.16095 0.15865 2.62069 -2.29788 -0 -0 -2.5478 0.2262 0 0 0 0 0 0.01246 0.01134 0.0233 0.73343 0 -0.25064 0 0.18072 0.06372 0.32024 -5.95996
TRP_332 -8.15141 0.64105 5.14045 -0.83383 0.05569 0.3688 3.66837 -3.03828 -0.00885 -0.03325 -3.67233 -0.2886 0 0 0 0 0 0.02326 0.05864 3e-05 0 1.47997 0.00918 0 1.6906 0.1679 0.36438 -2.35822
CYS_333 -7.1121 0.52919 3.50638 -0.04893 0 0.01292 2.14451 -1.92596 -0.00609 -0.05962 -1.54073 -1.01102 0 0 0 0 0 0.02273 -0.00113 0.0004 0.56275 0 -0.11681 0 3.6196 0.22123 0.58329 -0.6194
LYS_334 -4.50728 0.5503 7.41566 -0.61325 0.09573 0.32357 3.17621 -2.85271 -0.01406 -0.14616 -5.94121 0.57087 0 0 0 -0.53778 0 0.07441 -0.02794 0.12715 1.6819 0 -0.05147 0 -1.5107 0.47213 0.74585 -0.96876
ASP_335 -2.77786 0.48607 4.89861 -0.12848 0.02244 0.40975 1.7925 -1.87328 -0 -0 -4.14194 -0.89199 0 0 0 -0.53778 0 0.04331 -0.09 0.1893 0 2.4474 -0.57255 0 -2.3716 0.12867 0.54671 -2.42071
GLY_336 -2.59559 0.18991 2.30176 -5e-05 0 0 0.33106 -1.28542 -0.00015 -0.00038 -0.13384 -0.3775 0 0 0 0 0 0.00789 -0.18885 0 0 0 -1.45983 0 0.83697 -0.81888 0.3919 -2.801
HIS_337 -5.72598 0.39233 5.53629 -0.42393 0.00772 0.48748 3.32184 -2.86485 -0 -0 -2.70241 -0.09105 0 0 0 0 0 0.00396 0.00272 0.14003 0 1.96723 -0.08117 0 -0.45461 -0.61504 0.34929 -0.75015
VAL_338 -8.03147 1.37332 1.45275 -0.29167 0.27073 0.06073 2.08117 -2.14696 -0 -0 -1.09263 0.10255 0 0 0 0 0 0.01961 -0.02099 0.00054 0.09346 0 -0.43053 0 1.9342 -0.33947 0.53397 -4.43068
GLU_339 -4.54925 0.16667 3.76952 -0.39444 0.04744 0.74809 1.061 -1.81365 -0.04268 -0.31657 -0.72567 -0.42016 0 0 0 0 0 0.02713 0.04997 0.27643 0 3.12875 -0.06914 0 -2.7348 -0.13819 0.47141 -1.45815
THR_340 -5.55422 0.69208 3.23203 -0.197 0.06688 0.07815 2.20695 -2.1018 -0.03692 -0.24438 -1.49563 -1.38316 0 0 0 0 0 0.05624 0.04805 0.02795 0.24778 0 0.10881 2.34384 -1.0874 0.22119 0.52574 -2.2448
PHE_341 -8.9761 1.14204 0.46675 -0.68441 0.02602 0.10721 1.40554 -1.70546 -0.01468 -0.13581 -0.72825 -0.48559 0 0 0 0 0 0.01468 -0.04531 0.00063 0 1.93811 -0.32649 0 1.0402 0.46214 0.67965 -5.81913
TYR_342 -7.75642 0.83858 4.46782 -1.07152 0.16107 0.75451 2.75394 -2.54798 -0 -0 -2.27465 -0.32256 0 0 0 0 0 0.00984 -0.00513 0.12318 0 1.60631 -0.17274 0.06582 1.2797 0.83484 0.98461 -0.27078
PRO_343 -6.33118 0.79632 1.60247 -0.20074 0.00984 0.14942 0.89009 -0.96199 -0 -0 -0.41713 -0.0586 0 0 0 0 0 0.01724 0.00678 0.00053 0.4447 0 -0.90035 0 -2.4119 0.23153 1.14721 -5.98575
LYS_344 -2.80283 0.31493 2.3376 -0.46749 0.3728 0.38022 0.81104 -1.07008 -0 -0 -1.36449 -0.5452 0 0 0 0 0 0.09489 0.1197 0.07209 1.97487 0 0.23333 0 -1.5107 0.91008 0.77521 0.63598
LEU_345 -5.01669 0.79967 1.52019 -0.59645 0.29849 0.11245 1.41985 -1.36447 -0 -0 -1.18409 0.253 0 0 -0.37588 0 0 0.06407 0.0102 0.2516 1.64059 0 -0.11271 0 0.18072 1.06623 0.85381 -0.17943
GLN:CtermProteinFull_346 -4.02125 0.48538 3.45481 -0.51875 0.19078 0.59202 1.3947 -1.62759 -0.01629 -0.07929 -1.53033 -1.11475 0 0 -0.78986 0 0 0.56635 0 0.02553 0 5.69499 0 0 -0.18838 -0.06787 0.69945 3.14965
SER:NtermProteinFull_347 -4.02608 0.41264 5.52921 -0.04129 0.00297 0.07059 2.47989 -2.40277 -0.02706 -0.27972 -3.97252 -0.7017 0 0 0 0 0 0.04065 -0.05953 0.00561 0.34021 0 0 0.60003 -0.77834 0 0.10422 -2.703
LEU_348 -8.66972 0.66719 4.10554 -0.70349 0.21765 0.2594 2.89427 -2.81127 -0.00053 -0.0045 -3.16063 0.16728 0 0 -0.96848 0 0 0.01363 -0.00504 0.04744 0.6845 0 -0.10602 0 0.18072 0.26178 0.41075 -6.51953
GLU_349 -9.01287 0.60527 10.2318 -0.45512 0.23688 1.42688 4.46401 -4.536 -0.0631 -0.44181 -6.03503 -2.692 0 0 -0.86014 -0.45043 0 0.00345 0.0263 0.17649 0 3.79599 -0.29889 0 -2.7348 -0.09538 0.53951 -6.169
ASN_350 -7.85089 0.5194 8.72641 -0.38231 0.05857 0.74841 5.04543 -4.27278 -0.00566 -0.04257 -3.64901 -0.35976 0 0 -1.77138 0 0 0.00279 0.12927 0.08222 0 3.68825 0.26312 0 -0.93687 -0.18102 0.47709 0.28871
VAL_351 -8.05818 0.79942 3.99893 -0.31204 0.23802 0.07127 2.67979 -3.06209 -0 -0 -2.06663 -0.19066 0 0 0 0 0 0.00308 0.01945 0.00041 0.05158 0 -0.30218 0 1.9342 0.13574 0.50025 -3.55962
ALA_352 -6.77921 0.80621 3.66363 -0.02072 0 0 2.79385 -2.98994 -0.01032 -0.06734 -2.07937 -0.34768 0 0 0 0 0 0.0366 0.02319 0 0 0 -0.17496 0 1.8394 -0.17814 0.66648 -2.81833
PHE_353 -10.6564 1.08912 7.15478 -0.84786 0.05937 0.3156 3.34751 -4.27961 -0.0362 -0.1168 -2.85378 -0.0509 0 0 0 0 0 0.02352 0.00358 0.15785 0 1.93736 -0.4491 0 1.0402 -0.10926 0.5681 -3.70298
ASN_354 -10.8555 0.93373 11.0549 -0.21838 0.03923 0.277 6.45634 -5.49886 -0 -0 -5.92711 -0.18604 0 0 -2.58983 0 0 0.00612 0.02085 0.11574 0 4.48512 0.59153 0 -0.93687 0.19018 0.62589 -1.41592
VAL_355 -8.05028 0.96282 3.49942 -0.32232 0.43008 0.07399 2.59941 -3.00769 -0 -0 -1.36277 -0.29094 0 0 0 0 0 0.01078 -0.06932 0.00756 0.16477 0 -0.23906 0 1.9342 0.06127 0.67777 -2.92029
VAL_356 -6.24264 0.50215 2.76055 -0.30125 0.17289 0.06873 1.87681 -2.33353 -0.01614 -0.07909 -1.63708 -0.10834 0 0 0 0 0 0.00959 0.01122 0.00053 0.07053 0 -0.29661 0 1.9342 -0.15885 0.43846 -3.32787
ASN_357 -6.25117 0.41329 5.16873 -0.21496 0.01923 0.31046 2.53359 -2.75976 -0.00851 -0.05078 -2.19353 -0.3495 0 0 -0.78756 0 0 0.05518 -0.00787 0.00687 0 2.19692 -0.02719 0 -0.93687 0.10247 0.6309 -2.15008
LYS_358 -6.66988 1.28355 7.91592 -0.57223 0.17201 0.36188 3.95074 -3.29866 -0 -0 -6.02305 0.27757 0 0 0 0 0 0.11294 0.17976 0.23289 2.38327 0 -0.24262 0 -1.5107 0.18911 0.61955 -0.63794
GLY_359 -4.45868 0.60779 2.90068 -6e-05 0 0 1.80543 -1.90768 -0.01729 -0.07524 -1.56147 -0.37339 0 0 0 0 0 0.03355 -0.15763 0 0 0 -1.51517 0 0.83697 -0.39602 0.32563 -3.95258
HIS_D_360 -7.11201 0.40117 5.51503 -0.85625 0.03636 1.11818 1.72305 -2.9355 -0 -0 -1.09159 -0.48604 0 0 0 0 0 0.00629 0.01522 0.0806 0 1.74362 -0.32857 0 -0.45461 -0.46135 0.3748 -2.71159
PHE_361 -8.1571 0.8348 3.19159 -0.85773 0.09235 0.11609 1.72495 -2.37118 -0.01743 -0.1143 -0.99929 -0.48972 0 0 0 0 0 0.09013 -0.03984 0.22909 0 2.43459 -0.04477 0 1.0402 -0.11383 0.6137 -2.8377
ASP_362 -4.39107 0.60369 7.16608 -0.27992 0.09216 0.97665 3.57554 -2.86708 -0.02936 -0.11881 -4.33132 -1.8339 0 0 -1.11696 0 0 0.15777 -0.0443 0.0912 0 2.24835 -0.31644 0 -2.3716 -0.05361 0.51624 -2.3267
GLY_363 -2.61335 0.10107 2.77872 -5e-05 0 0 1.81982 -1.45917 -0 -0 -0.9681 -0.38299 0 0 -0.49818 0 0 0.05141 -0.18124 0 0 0 -1.44178 0 0.83697 -0.51241 0.33272 -2.13655
GLN_364 -5.96352 0.4384 7.20486 -0.64798 0.09529 0.41346 3.82299 -3.08875 -0.04678 -0.27545 -3.60382 -0.15908 0 0 -3.63434 0 0 0.03612 -0.04279 0.13197 0 2.9729 0.10932 0 -0.18838 -0.77538 0.42777 -2.7732
GLN_365 -3.34362 0.11868 3.40897 -0.65913 0.16522 0.69213 1.29472 -1.70709 -0 -0 -1.41944 -0.54766 0 0 -1.43265 0 0 0.03506 0.07983 0.01701 0 2.56289 -0.02019 0 -0.18838 -0.39175 0.50799 -0.8274
GLY_366 -2.99912 0.21306 2.50573 -0.00166 0 0 1.14489 -1.38389 -0.01742 -0.15664 -1.00298 -0.32623 0 0 -0.91018 0 0 0.01832 -0.1248 0 0 0 -1.5373 0 0.83697 0.21447 0.33633 -3.19046
GLU_367 -3.86694 0.29535 2.59636 -0.19301 0.01878 0.28616 0.14768 -1.26146 -0.00224 -0.04525 -0.93392 -0.58908 0 0 0 0 0 0.01366 0.17711 0.0208 0 3.24636 -0.10431 0 -2.7348 0.42282 0.26021 -2.24571
VAL_368 -6.38022 1.35204 2.18226 -0.28344 0.18255 0.06291 1.90715 -1.9412 -0.0362 -0.1168 -0.93561 -0.34925 0 0 0 0 0 0.04311 -0.06629 0.05027 0.24678 0 -0.77581 0 1.9342 0.07909 1.18133 -1.66312
PRO_369 -5.0241 0.71871 2.7624 -0.12694 0.00476 0.09297 1.50136 -1.1934 -0 -0 -1.79025 0.19547 0 0 0 0 0 0.02283 -0.09524 0.03388 0.12356 0 -0.8985 0 -2.4119 -0.30928 1.26254 -5.13113
VAL_370 -7.94689 1.50806 2.0647 -0.27931 0.24155 0.06035 1.68432 -2.1925 -0.03847 -0.17709 -1.39289 -0.21497 0 0 -0.52259 0 0 0.02887 -0.01907 0.04534 0.28342 0 -0.74425 0 1.9342 -0.5227 0.50407 -5.69586
SER_371 -5.47756 0.48234 4.17037 -0.029 0.00031 0.02361 2.53102 -2.09283 -0.00794 -0.03037 -1.85899 0.08216 0 0 0 0 0 0.02711 -0.04891 0.02236 0.55145 0 0.55039 0.60348 -0.77834 -0.02114 0.33416 -0.9663
ILE_372 -9.30629 1.29445 2.46443 -0.63617 0.58263 0.12497 2.62199 -2.434 -0.00704 -0.02164 -2.23195 0.28238 0 0 0 0 0 0.03454 -0.04455 0.11237 1.03956 0 -0.7807 0 0.73287 -0.05153 0.37963 -5.84407
ILE_373 -6.0582 0.53576 3.41105 -0.52344 0.34899 0.10969 2.19147 -2.17973 -0.01303 -0.10701 -2.47379 -0.36905 0 0 0 0 0 0.01064 0.0103 0.00704 0.5838 0 0.26671 0 0.73287 0.01999 0.62675 -2.8692
ASN_374 -4.60952 0.43066 3.82398 -0.15625 0.02483 0.23737 2.3255 -2.02604 -0 -0 -1.86548 -0.64113 0 0 0 0 0 0.10729 -0.2073 0.01032 0 1.48773 0.07754 0 -0.93687 1.0479 0.43558 -0.43389
ASN_375 -4.63812 0.55796 3.76059 -0.35906 0.04117 0.72801 2.08157 -2.08622 -0.04101 -0.42324 -2.2378 -1.40687 0 0 0 0 0 0.02067 -0.04867 0.00745 0 2.30164 -0.60431 0 -0.93687 0.66677 0.26567 -2.35067
THR_376 -6.25113 0.54876 4.81874 -0.0962 0.03404 0.06925 3.13704 -2.74817 -0.02433 -0.29448 -2.60803 -0.49176 0 0 0 0 0 0.01806 -0.00081 0.02414 0.12769 0 -0.38045 2.30941 -1.0874 -0.37605 0.67725 -2.59443
VAL_377 -8.07898 0.92864 1.87505 -0.29512 0.23269 0.06894 2.90333 -2.2967 -0 -0 -3.72601 -0.33591 0 0 0 0 0 0.00974 0.02865 0.04225 0.21915 0 -0.75195 0 1.9342 -0.44257 0.92485 -6.75975
TYR_378 -10.1476 0.90463 5.04862 -0.62055 0.09979 0.33608 3.40964 -3.44518 -0 -0 -4.15933 -0.19802 0 0 -0.43238 0 0 0.05855 0.01202 0.05997 0 1.99331 -0.31783 0.03092 1.2797 -0.36572 0.88167 -5.57175
THR_379 -6.22677 0.54823 3.37824 -0.1204 0.05459 0.08647 3.21558 -2.40914 -0 -0 -2.46752 -0.67064 0 0 0 0 0 0.09401 0.02972 0.0037 0.19129 0 -0.2825 2.30122 -1.0874 -0.25073 0.6374 -2.97466
LYS_380 -4.98381 0.32612 4.8308 -0.41863 0.06442 0.24621 2.29415 -2.12165 -0.0039 -0.01393 -3.0095 -0.03385 0 0 0 0 0 0.05913 -0.05769 0.05234 1.78071 0 0.29169 0 -1.5107 0.02773 0.30013 -1.88023
VAL_381 -6.12971 0.59654 3.626 -0.2726 0.15194 0.05803 2.28324 -2.33695 -0 -0 -1.97898 -0.38961 0 0 0 0 0 0.01883 -0.01465 0.00323 0.18322 0 -0.66814 0 1.9342 -0.00714 0.31056 -2.63199
ASP_382 -2.12756 0.20821 1.758 -0.1293 0.03436 0.41073 0.43602 -0.95373 -0.0039 -0.01393 -0.02528 -1.05817 0 0 0 0 0 0.16372 -0.05567 0.03139 0 2.49361 -0.58836 0 -2.3716 -0.32332 0.31382 -1.80095
GLY_383 -1.78826 0.17699 1.70266 -5e-05 0 0 0.11825 -0.88015 -0.00649 -0.0269 0.08014 -0.37706 0 0 0 0 0 0.22522 -0.14321 0 0 0 -1.4595 0 0.83697 -0.7555 0.36298 -1.93391
VAL_384 -6.63278 0.88123 4.59062 -0.2851 0.29227 0.06197 3.03063 -2.76652 -0 -0 -2.09413 -0.0837 0 0 0 0 0 0.13545 0.04047 0.08636 0.42793 0 -0.74622 0 1.9342 -0.71954 0.69413 -1.15272
ASP_385 -3.73449 0.16498 2.98926 -0.11244 0.00749 0.33074 1.06735 -1.51425 -0.02029 -0.07933 -2.48397 -0.33087 0 0 0 -0.70972 0 0.1779 -0.07243 0.00517 0 3.7983 -0.79525 0 -2.3716 -0.3423 0.7115 -3.31422
VAL_386 -8.07906 0.65016 3.18337 -0.37755 0.27599 0.09415 2.5069 -2.44068 -0 -0 -2.20994 -0.14013 0 0 0 0 0 0.11985 -0.02466 0.12561 1.08175 0 -0.79411 0 1.9342 -0.40415 0.50163 -3.99665
GLU_387 -5.28025 0.35909 4.24919 -0.31821 0.06718 0.40057 1.28513 -1.99395 -0.0138 -0.05243 -0.11482 -0.33833 0 0 0 0 0 0.01986 -0.0266 0.01789 0 2.76908 -0.0084 0 -2.7348 -0.49947 0.40338 -1.8097
LEU_388 -6.49383 0.72465 1.02787 -0.70022 0.25369 0.28243 1.41439 -1.49366 -0.01948 -0.1621 -0.83506 0.15046 0 0 0 0 0 0.01538 -0.03076 0.01564 0.86008 0 -0.21851 0 0.18072 -0.1118 0.28712 -4.85299
PHE_389 -10.3225 0.68839 3.07269 -0.79647 0.0466 0.10341 2.36782 -2.781 -0.00673 -0.02276 -1.49836 -0.56687 0 0 0 0 0 0.02134 0.01241 0.08183 0 1.96109 -0.22759 0 1.0402 0.33435 0.38542 -6.10674
GLU_390 -4.66729 0.18632 4.08309 -0.31162 0.0635 0.39631 0.81603 -1.81515 -0.01878 -0.17514 -1.08119 -0.31428 0 0 0 0 0 0.02882 -0.04672 0.0302 0 3.07449 0.32781 0 -2.7348 0.28786 0.28666 -1.58389
ASN_391 -7.5507 0.42254 5.72676 -0.3495 0.15097 0.67374 3.23184 -3.17735 -0.02492 -0.26166 -2.50379 -0.90533 0 0 -1.03394 -0.85985 0 0.03319 0.03708 0.00048 0 2.1946 -0.58732 0 -0.93687 0.02051 0.21632 -5.48322
LYS_392 -4.45586 0.22932 5.73478 -0.34309 0.05096 0.20495 1.89693 -2.16022 -0.02557 -0.1864 -4.17669 -0.23123 0 0 -0.41399 -0.54697 0 0.01788 0.06995 0.12467 1.78147 0 0.04205 0 -1.5107 -0.23746 0.33416 -3.80107
THR_393 -6.06202 0.49677 3.79769 -0.12933 0.10263 0.07967 2.7789 -2.32336 -0 -0 -0.9049 -0.67433 0 0 -1.39409 -0.85985 0 0.00842 0.00079 0.71036 0.20859 0 -0.63134 4.15616 -1.0874 -0.04704 0.39266 -1.38102
THR_394 -3.51921 0.12505 1.79216 -0.12237 0.06659 0.07086 0.95086 -1.05873 -0.01261 -0.06641 -0.85102 -1.20564 0 0 0 -0.69195 0 0.0027 -0.06376 0.10225 0.01796 0 -0.18467 2.38047 -1.0874 -0.06616 0.44016 -2.98088
LEU_395 -5.9779 0.71037 2.59185 -0.46107 0.214 0.07997 1.83553 -1.75073 -0.00899 -0.10872 -0.87906 0.2961 0 0 -1.36459 0 0 0.00299 0.09845 0.05109 0.37396 0 -0.28978 0 0.18072 -0.20895 1.02532 -3.58944
PRO_396 -6.83474 0.92947 3.90014 -0.1209 0 0.09045 1.81381 -1.9307 -0 -0 -1.54214 0.26785 0 0 0 0 0 0.0174 0.18278 0.02902 0.14357 0 -1.2291 0 -2.4119 -0.21435 1.10099 -5.80833
VAL_397 -8.45554 0.8903 3.98318 -0.31464 0.25669 0.07182 3.16571 -3.12862 -0 -0 -2.23629 -0.07523 0 0 0 0 0 0.01683 -0.05608 0.02701 0.03264 0 -0.30765 0 1.9342 -0.16461 0.45445 -3.90583
ASN_398 -7.75238 0.71052 5.32844 -0.20247 0.11692 0.31974 2.8803 -3.08869 -0 -0 -0.85683 -0.34724 0 0 0 0 0 0.08452 -0.00051 0.00045 0 1.44059 0.18565 0 -0.93687 -0.03369 0.42572 -1.72583
VAL_399 -8.39998 0.88029 3.49314 -0.31288 0.2552 0.07118 2.23348 -2.49641 -0 -0 -0.93749 -0.11454 0 0 0 0 0 0.03414 -0.04849 0.00319 0.05004 0 -0.40806 0 1.9342 0.01745 0.38025 -3.36529
ALA_400 -6.6551 0.24523 3.60179 -0.02106 0 0 2.7176 -2.76544 -0 -0 -2.32473 -0.37143 0 0 0 0 0 0.00882 0.04916 0 0 0 -0.29607 0 1.8394 -0.19876 0.2173 -3.95329
PHE_401 -11.0685 1.18392 2.85628 -0.88728 0.04734 0.28172 2.87335 -3.05632 -0 -0 -2.77471 -0.02489 0 0 0 0 0 0.00578 0.05704 0.00059 0 1.96893 -0.37596 0 1.0402 -0.22992 0.33223 -7.7702
GLU_402 -7.41317 0.44745 7.96984 -0.34209 0.08143 0.40302 3.82355 -3.59457 -0.01244 -0.11124 -5.01911 -0.60851 0 0 0 -0.75508 0 0.00815 -0.02757 0.00081 0 3.19987 -0.12086 0 -2.7348 -0.15782 0.34766 -4.61549
LEU_403 -8.83548 0.62722 3.58971 -0.50613 0.22417 0.1199 2.58156 -2.70942 -0 -0 -1.20203 0.2348 0 0 0 0 0 0.01498 0.14679 0.02566 0.31217 0 -0.29151 0 0.18072 -0.34806 0.37113 -5.46383
TRP_404 -11.7706 1.24047 5.37249 -1.09384 0.07675 0.36134 3.06936 -3.72389 -0.01382 -0.11958 -3.20466 -0.42398 0 0 0 0 0 0.0032 0.03486 0.17853 0 2.01371 -0.29964 0 1.6906 -0.13219 0.70715 -6.03371
ALA_405 -5.96887 0.53148 3.53398 -0.02303 0 0 2.58557 -2.58601 -0.01743 -0.1143 -2.45214 -0.37997 0 0 0 0 0 0.00453 -0.04534 0 0 0 -0.36961 0 1.8394 -0.31103 0.60514 -3.16763
LYS_406 -7.22688 0.38718 7.5612 -0.34112 0.06526 0.19401 3.94858 -3.21948 -0.00716 -0.03944 -5.68503 -0.21805 0 0 -0.11355 -0.75508 0 0.01886 -0.07037 0.47359 1.66019 0 5e-05 0 -1.5107 -0.43896 0.51438 -4.80252
ARG_407 -9.65713 0.8072 8.58685 -0.83374 0.15953 0.6522 3.64835 -3.98695 -0.03111 -0.19482 -3.66343 0.22412 0 0 0 -1.12313 0 0.0227 -0.01082 0.22967 2.93764 0 0.03299 0 -1.2888 -0.31822 0.78575 -3.02113
ASN_408 -4.64328 0.27523 4.67384 -0.25663 0.0427 0.42098 2.51282 -2.25918 -0.02894 -0.25698 -2.25834 -0.7838 0 0 -0.81846 -0.41936 0 0.04123 -0.07888 0.08987 0 1.89104 -0.43165 0 -0.93687 -0.20108 0.75528 -2.67043
ILE_409 -5.44914 0.29797 1.55229 -0.57555 0.28481 0.19016 0.56942 -1.35345 -0 -0 -0.35101 -0.05076 0 0 0 0 0 0.04692 0.0652 0.0168 0.53437 0 0.33336 0 0.73287 0.02034 0.50029 -2.63509
LYS_410 -3.71834 0.51399 3.80661 -0.29018 0.03918 0.13176 1.68108 -1.7186 -0 -0 -0.45984 0.07783 0 0 -0.81846 0 0 0.00838 0.05152 0.01256 1.78069 0 -0.00052 0 -1.5107 0.11821 1.80131 1.50648
PRO_411 -6.09906 1.21004 1.92293 -0.14658 0.01343 0.10557 1.0584 -1.19887 -0 -0 -1.64225 0.14192 0 0 -0.40933 0 0 0.01139 0.09426 0.07128 0.16047 0 -0.83605 0 -2.4119 -0.2296 2.12781 -6.05614
VAL_412 -6.09074 0.75131 3.47168 -0.31198 0.17518 0.06762 2.58992 -2.44849 -0 -0 -2.88892 -0.46077 0 0 0 0 0 0.03106 0.0157 0.01101 0.42684 0 -0.36717 0 1.9342 -0.5336 1.25755 -2.36959
PRO_413 -5.76977 1.00105 1.39182 -0.19144 0.00245 0.13853 0.44601 -0.83322 -0 -0 -0.21426 0.01841 0 0 0 0 0 0.07899 0.02731 0.02615 0.94703 0 -1.00369 0 -2.4119 -0.59291 1.2493 -5.69014
GLU_414 -5.97197 0.26193 7.59824 -0.24551 0.03912 0.37853 3.08232 -3.00345 -0.03453 -0.12993 -4.51933 -0.32566 0 0 0 -0.58478 0 0.09951 0.02658 0.0006 0 3.88827 0.05024 0 -2.7348 -0.66104 0.79044 -1.99521
VAL_415 -6.18962 0.50162 4.22553 -0.30665 0.13974 0.06771 2.63062 -2.57745 -0.00158 -0.01105 -1.47801 -0.11095 0 0 0 0 0 0.02953 -0.04574 0.02473 0.21448 0 -0.0961 0 1.9342 -0.33466 0.68261 -0.70104
LYS_416 -10.0963 0.73056 12.6937 -0.61887 0.28064 0.3667 3.40977 -5.02706 -0.03453 -0.12993 -5.9338 0.25496 0 0 -0.5062 0 0 0.02764 -0.11879 0.23785 3.10308 0 -0.06394 0 -1.5107 -0.34445 0.77886 -2.5008
ILE_417 -9.0857 1.05444 4.79763 -0.65528 0.46735 0.13817 2.86095 -2.96911 -0.01097 -0.10744 -1.78325 0.28565 0 0 0 0 0 0.00529 -0.0193 0.01001 0.61248 0 -0.49513 0 0.73287 -0.2378 0.71371 -3.68542
LEU_418 -9.04088 0.77789 3.72102 -0.56611 0.51939 0.12451 2.55742 -2.93023 -0 -0 -1.86947 0.1485 0 0 0 0 0 0.0273 0.0132 0.39526 3.28831 0 -0.27526 0 0.18072 -0.15882 0.59199 -2.49523
ASN_419 -5.51883 0.45984 5.78303 -0.16804 0.01348 0.24165 2.36304 -3.02716 -0.01525 -0.19581 -2.50314 -0.28274 0 0 0 0 0 0.01341 -0.01897 0.04525 0 1.50496 0.54715 0 -0.93687 0.03592 0.46081 -1.19829
ASN_420 -6.12326 0.4883 6.41851 -0.17783 0.02225 0.26654 3.05494 -3.03772 -0.01962 -0.13348 -1.92669 -0.31093 0 0 -0.80742 -0.59165 0 0.01639 0.05508 0.02237 0 1.52049 0.12707 0 -0.93687 0.16744 0.40546 -1.50063
LEU_421 -7.22288 0.54731 2.61306 -0.49272 0.18628 0.14526 2.34501 -2.20315 -0.00022 -0.0069 -2.92564 0.11153 0 0 -0.40618 0 0 0.01908 -0.02292 0.12481 0.09395 0 -0.11001 0 0.18072 -0.31707 0.44141 -6.89926
GLY_422 -2.70966 0.26129 3.7713 -5e-05 0 0 1.71179 -1.82779 -0.01403 -0.10364 -0.90926 -0.37039 0 0 0 0 0 0.0074 -0.16684 0 0 0 -1.36171 0 0.83697 -0.65884 0.54916 -0.98431
VAL_423 -7.24245 0.5582 2.70593 -0.27746 0.14927 0.05616 1.77218 -2.35915 -0.00215 -0.05065 -1.7491 0.19358 0 0 -0.18904 0 0 0.01101 -0.08711 0.00014 0.08768 0 -0.30234 0 1.9342 -0.6332 0.46773 -4.95657
ASP_424 -5.00073 0.25766 5.66568 -0.10644 0.00047 0.32363 2.65334 -2.5401 -0.03001 -0.19971 -3.00056 -0.31494 0 0 -1.11256 0 0 0.00702 0.02236 0.001 0 1.97467 -0.10246 0 -2.3716 -0.1964 0.33832 -3.73135
ILE_425 -9.17648 1.2744 2.68646 -0.5442 0.48243 0.10508 1.9457 -2.59744 -0.02359 -0.1176 -1.87872 -0.07465 0 0 0 0 0 0.01162 -0.02763 0.0337 0.75192 0 0.2262 0 0.73287 0.25125 0.57624 -5.36246
ALA_426 -4.74089 0.68549 1.48387 -0.02331 0 0 1.2996 -1.62153 -0.02016 -0.14168 -0.88304 -0.30961 0 0 0 0 0 0.02586 0.03075 0 0 0 0.20712 0 1.8394 0.41596 0.50026 -1.25191
ALA_427 -5.15124 0.51041 1.79995 -0.02936 0.00617 0 1.28347 -1.85217 -0.00829 -0.04709 -1.11365 -0.34749 0 0 0 0 0 0.01449 0.19732 0 0 0 0.46648 0 1.8394 0.41716 0.37214 -1.64231
ASN_428 -4.28871 0.27719 3.57852 -0.21823 0.03522 0.35578 2.18057 -2.0052 -0.00604 -0.03924 -2.72585 -0.68278 0 0 0 -0.94085 0 0.05085 -0.04517 0.31301 0 3.4612 -0.99749 0 -0.93687 -0.26731 0.50037 -2.40105
THR_429 -4.3594 0.42603 2.50961 -0.21703 0.15272 0.08514 0.67376 -1.86408 -0.00604 -0.03924 -0.52525 -1.16473 0 0 0 0 0 0.01666 0.05477 0.02466 0.19533 0 0.27512 2.28087 -1.0874 -0.22658 0.36261 -2.43246
VAL_430 -6.65511 0.8151 1.91952 -0.27532 0.19308 0.05787 1.70773 -1.97201 -0.01901 -0.16081 -1.63462 -0.29292 0 0 0 0 0 0.01027 -0.01787 0.00236 0.26984 0 -0.78605 0 1.9342 0.02363 0.34747 -4.53265
ILE_431 -5.47017 0.51712 0.29699 -0.47323 0.29319 0.10244 1.05104 -1.35193 -0.03031 -0.14891 -1.74608 -0.03272 0 0 0 0 0 0.04446 -0.01773 0.03328 0.36151 0 -0.65382 0 0.73287 -0.45558 0.92965 -6.01794
TRP_432 -12.5079 0.86983 2.86379 -0.90295 0.02257 0.20387 0.72934 -2.98966 -0.01437 -0.12713 -0.23055 -0.71475 0 0 0 0 0 0.05037 0.02243 0.30122 0 2.80648 -0.12964 0 1.6906 -0.1751 0.92393 -7.30761
ASP_433 -7.90985 0.35517 10.4614 -0.22903 0.09507 0.72922 5.15603 -4.54686 -0.02249 -0.15152 -8.47631 -1.2302 0 0 -1.21995 -0.32145 0 0.01953 0.05763 0.00118 0 2.31813 -0.66494 0 -2.3716 -0.09092 0.50735 -7.53437
TYR_434 -7.32729 0.56129 4.06676 -0.61839 0.06532 0.33578 1.27499 -2.61413 -0 -3e-05 -0.13946 -0.21831 0 0 0 0 0 0.02797 0.05837 0.02744 0 2.34463 0.05321 0.00559 1.2797 -0.30015 0.37697 -0.73976
LYS_435 -5.4665 0.5079 7.66848 -0.41413 0.04769 0.20489 3.19668 -3.03846 -0.0332 -0.12765 -4.37425 -0.10949 0 0 -1.09688 -0.56286 0 0.05351 0.10313 0.22288 2.32841 0 -0.10843 0 -1.5107 -0.07011 0.66417 -1.91489
ARG_436 -9.72321 1.54747 9.22482 -1.06312 0.27877 0.8044 2.51192 -4.14063 -0 -0 -3.10532 0.28348 0 0 -1.12015 -0.32145 0 0.04247 0.035 0.21065 2.85442 0 -0.04356 0 -1.2888 -0.08945 1.20652 -1.89578
ASP_437 -4.27578 0.33928 5.25551 -0.10958 0.03821 0.33948 2.71537 -2.33818 -0.04884 -0.34779 -3.32138 -0.7486 0 0 0 -0.54697 0 0.07878 -0.04696 0.21708 0 2.54624 -0.57343 0 -2.3716 -0.36355 0.98947 -2.57321
ALA_438 -5.80861 0.91425 3.88156 -0.02044 0 0 1.99227 -2.65056 -0 -0 -1.64546 -0.41719 0 0 0 0 0 0.01632 -0.00709 0 0 0 -0.51641 0 1.8394 -0.16829 1.22288 -1.36738
PRO_439 -5.86516 0.86762 2.27174 -0.13483 0.00744 0.09652 1.29001 -1.34713 -0 -0 -1.04798 0.18758 0 0 -0.55525 0 0 0.00606 0.01436 0.0026 0.18773 0 -0.90219 0 -2.4119 -0.37648 1.13829 -6.57098
ALA_440 -4.50097 0.26774 2.50574 -0.02208 0 0 1.27347 -1.96057 -0 -0 -1.38286 -0.36079 0 0 0 0 0 0.01941 -0.05751 0 0 0 -0.35423 0 1.8394 -0.67653 0.34557 -3.06421
HIS_441 -6.27602 0.52925 4.90277 -0.44277 0.00111 0.57239 1.17385 -2.76106 -0.04302 -0.29285 -0.94605 0.17927 0 0 -0.18904 0 0 0.02894 0.06452 0.06894 0 2.42947 -0.17437 0 -0.45461 -0.38327 0.26728 -1.74526
ILE_442 -2.26631 0.07322 1.23149 -0.68222 0.60307 0.16483 0.41046 -0.85219 -0 -0 0.02564 0.12043 0 0 0 0 0 0.34538 -0.02233 0.00146 0.66874 0 -0.46319 0 0.73287 -0.10893 0.69602 0.67845
SER_443 -3.22478 0.36097 2.27036 -0.02773 0 0.06366 0.59747 -1.24201 -0.02658 -0.22379 -0.55593 -0.43615 0 0 0 0 0 0.04577 -0.01053 0.0942 0.38274 0 -0.2181 0.60201 -0.77834 -0.16162 0.64471 -1.84366
THR_444 -7.18222 0.72216 6.09101 -0.0989 0.03931 0.0659 3.57123 -3.20159 -0.04662 -0.26618 -4.58049 -0.4383 0 0 0 -1.24229 0 0.0312 0.02724 0.05126 0.09549 0 -0.47574 2.31527 -1.0874 -0.42026 0.61975 -5.41019
ILE_445 -10.497 1.37704 2.47243 -0.51987 0.59596 0.14113 2.20096 -2.90033 -0 -0 -1.61571 -0.36357 0 0 0 0 0 0.01929 0.20457 0.05224 0.25698 0 -0.44203 0 0.73287 -0.21267 0.8548 -7.64292
GLY_446 -3.31945 0.20617 3.50425 -4e-05 0 0 1.29587 -1.81809 -0 -0 -1.3938 -0.38555 0 0 0 0 0 0.00388 -0.1451 0 0 0 -0.94371 0 0.83697 -0.2619 0.50558 -1.91492
VAL_447 -6.18027 0.74741 3.50663 -0.30022 0.28595 0.07001 2.04429 -2.30334 -0.02379 -0.15652 -2.77715 -0.37257 0 0 -1.10955 0 0 0.00142 0.28033 0.00148 0.18298 0 -0.51171 0 1.9342 -0.21793 0.51123 -4.38715
CYS_448 -7.30611 0.7774 6.64839 -0.07205 0.0031 0.05484 3.18301 -2.90957 -0.00729 -0.03063 -4.02508 -0.38884 0 0 -0.78224 0 0 0.00702 -0.02454 0.14722 0.09888 0 -0.39813 0 3.6196 0.59319 0.68392 -0.12792
SER_449 -3.57416 0.36738 4.57133 -0.02916 0.00014 0.04383 1.98268 -1.8628 -0.01244 -0.11124 -1.22107 -0.95559 0 0 0 0 0 0.01069 -0.11866 0.11549 0.15994 0 -0.27174 0.60406 -0.77834 0.23797 0.48279 -0.35891
MET_450 -7.12844 0.88132 3.41896 -0.36826 0.08913 0.15701 1.22475 -1.83565 -0 -0 -0.10441 -0.28704 0 0 0 0 0 0.03489 -0.03759 0.18412 1.64004 0 0.15593 0 0.60916 -0.51861 0.45177 -1.43292
THR_451 -5.80336 0.51226 4.55443 -0.11458 0.0782 0.06256 2.98307 -2.43278 -0.03122 -0.23994 -2.42875 -0.66668 0 0 0 -0.5558 0 0.01295 -0.03002 0.00811 0.08486 0 -0.70352 2.25528 -1.0874 -0.18085 0.51073 -3.21243
ASP_452 -7.13473 0.48428 11.5841 -0.09802 0.00241 0.25527 5.11995 -4.80658 -0.01567 -0.1609 -8.63158 -0.5035 0 0 -1.77824 -1.31914 0 0.00629 0.1317 0.07742 0 1.91456 0.02984 0 -2.3716 -0.22165 0.82782 -6.60795
ILE_453 -5.28393 0.83449 0.95723 -0.56708 0.33927 0.15217 1.08065 -1.3225 -0.00916 -0.03058 -0.61734 0.30591 0 0 0 0 0 0.01585 -0.00885 0.08302 2.48948 0 -0.12467 0 0.73287 -0.01055 1.21818 0.23448
ALA_454 -6.03704 0.86309 2.7713 -0.02171 0 0 1.97652 -2.26667 -0.00916 -0.03058 -1.52903 -0.3414 0 0 0 0 0 0.02347 0.16343 0 0 0 -0.34674 0 1.8394 0.3784 0.88425 -1.68248
LYS_455 -4.45907 0.23844 4.9685 -0.55691 0.28127 0.38403 2.45594 -2.20363 -0 -0 -3.23033 0.01101 0 0 -0.60878 -0.63264 0 0.03685 0.15474 0.00266 1.7554 0 -0.17652 0 -1.5107 0.10603 0.51519 -2.46853
LYS_456 -4.5376 0.65158 4.24049 -0.29736 0.03668 0.14647 2.11396 -2.02338 -0.01454 -0.13198 -0.75148 -0.22838 0 0 -1.02414 0 0 0.03101 0.02099 0.00284 2.18905 0 0.05758 0 -1.5107 -0.12566 0.95614 -0.19841
PRO_457 -5.59851 0.89723 0.81885 -0.09736 0.00282 0.06138 0.54599 -0.70022 -0 -0 0.35774 0.64735 0 0 0 0 0 0.12927 -0.10388 0.00507 0.50845 0 -0.45919 0 -2.4119 -0.13926 1.07599 -4.46017
THR_458 -2.81833 0.30858 1.44892 -0.1328 0.06215 0.0912 0.49219 -0.98155 -0 -0 -0.22257 -1.03843 0 0 0 0 0 0.27462 1.14562 0.02354 0.06821 0 -0.15505 2.26388 -1.0874 0.33527 0.63521 0.71327
GLU_459 -5.5467 0.39405 6.83357 -0.20847 0.02053 0.27152 4.12824 -3.05092 -0.01454 -0.13198 -5.23676 -0.40242 0 0 -1.63292 0 0 0.07086 0.1474 0.07732 0 3.80462 -0.06453 0 -2.7348 0.24085 0.74837 -2.28674
THR_460 -3.10273 0.22855 2.855 -0.11804 0.05008 0.05261 1.41783 -1.45326 -0 -0 -1.09376 -1.04066 0 0 0 0 0 0.01129 -0.08483 0.05257 0.38316 0 0.29871 2.28058 -1.0874 -0.14966 0.73055 0.2306
ILE_461 -6.62062 1.37159 1.8572 -0.72884 0.54208 0.25635 0.7238 -1.6419 -0 -0 0.13674 0.1972 0 0 0 0 0 0.01737 -0.12679 0.08998 0.85959 0 0.32587 0 0.73287 -0.173 0.65699 -1.52352
CYS_462 -7.1574 0.97164 2.57498 -0.0594 0.01822 0.02348 1.99058 -1.79403 -0 -0 -1.76065 -0.65033 0 0 0 0 0 0.00498 -0.01168 0.02102 0.4131 0 0.14227 0 3.6196 -0.22953 0.58035 -1.30279
ALA_463 -3.70089 0.67385 3.77852 -0.02268 0 0 2.45046 -1.95143 -0 -0 -1.37593 -0.36134 0 0 -0.83596 0 0 0.00948 0.04241 0 0 0 -0.35776 0 1.8394 0.61161 1.32587 2.12561
PRO_464 -5.53755 1.08957 2.81927 -0.11877 0.01305 0.07448 0.3631 -1.17947 -0 -0 -0.15298 0.58225 0 0 0 0 0 0.01408 -0.01222 0.01407 0.15628 0 0.19344 0 -2.4119 0.92093 1.62963 -1.54275
LEU_465 -7.4052 0.70111 3.05516 -0.48057 0.18795 0.09724 1.92316 -2.16253 -0 -0 -0.95582 0.13303 0 0 0 0 0 0.00791 0.05505 0.03647 0.54739 0 -0.36985 0 0.18072 0.05258 0.92587 -3.47034
THR_466 -7.0862 0.41412 5.22728 -0.17856 0.04803 0.06748 3.16422 -3.0534 -0.01793 -0.12432 -4.55811 -0.15442 0 0 -1.11256 0 0 0.00691 -0.06245 0.00031 0.06506 0 0.42365 2.30654 -1.0874 0.04355 0.72972 -4.9385
VAL_467 -8.37912 1.0375 2.29319 -0.26966 0.1675 0.05275 2.83788 -2.68343 -0 -0 -2.65963 0.09892 0 0 0 0 0 0.01965 0.03683 0.02985 0.21288 0 -0.52922 0 1.9342 0.01832 0.52221 -5.25937
PHE_468 -9.22784 1.41592 1.92152 -0.8479 0.1388 0.1837 2.39516 -2.41149 -0.02137 -0.08881 -1.94248 -0.59099 0 0 0 0 0 0.01222 -0.06165 0.01938 0 2.61432 -0.119 0 1.0402 -0.27879 0.69908 -5.15003
PHE_469 -11.7836 1.12695 3.30274 -0.60795 0.04533 0.32338 2.68626 -3.1319 -0 -0 -3.06197 0.07779 0 0 0 0 0 0.01621 -0.05212 0.00243 0 2.24472 -0.18534 0 1.0402 -0.04934 0.54525 -7.46098
ASP_470 -5.60366 0.39759 7.271 -0.22882 0.12205 0.72721 4.06611 -3.14028 -0.01255 -0.04261 -6.12029 -1.35131 0 0 -0.72019 -1.9836 0 0.05326 -0.0364 0.06625 0 2.26788 -0.73638 0 -2.3716 -0.13828 0.34731 -7.16731
GLY_471 -3.38592 0.2368 3.23438 -5e-05 0 0 1.70946 -1.73797 -0.01939 -0.13559 -0.77287 -0.40616 0 0 0 0 0 0.02191 -0.13204 0 0 0 0.25463 0 0.83697 0.06032 0.42581 0.19029
ARG_472 -5.64951 0.40727 7.2161 -1.11111 0.37608 0.81624 2.98681 -2.90844 -0.02512 -0.16152 -5.43298 0.47356 0 0 -1.12952 -1.56424 0 0.02044 -0.04237 0.07873 3.76691 0 -0.04549 0 -1.2888 -0.04398 0.43414 -2.82679
VAL_473 -4.53831 0.47206 4.25821 -0.28047 0.1833 0.05941 2.4567 -2.14175 -0.00293 -0.01157 -2.13047 -0.26718 0 0 0 0 0 0.00766 -0.01151 0.00095 0.20415 0 -0.65812 0 1.9342 -0.50162 0.42513 -0.54216
ASP_474 -1.27399 0.11138 1.51045 -0.11595 0.00796 0.32981 0.28891 -0.76033 -0.00803 -0.02591 0.21987 -0.62832 0 0 0 0 0 0.01325 -0.05956 0.00044 0 2.49001 -0.29572 0 -2.3716 -0.27843 0.28666 -0.5591
GLY_475 -2.65112 0.19395 3.11251 -6e-05 0 0 1.4723 -1.52611 -0 -0 -1.2006 -0.37333 0 0 0 0 0 0.01628 -0.12931 0 0 0 -1.49934 0 0.83697 -0.49622 0.38155 -1.86254
GLN_476 -8.81809 0.77214 6.43277 -0.57429 0.05993 0.60061 3.52079 -3.36939 -0 -0 -3.54382 -0.288 0 0 0 -0.94085 0 0.00272 0.06111 0.00417 0 2.90236 -0.24716 0 -0.18838 -0.61208 0.61683 -3.60862
VAL_477 -5.91843 0.57951 2.63082 -0.30546 0.20336 0.07015 1.74324 -2.17541 -0 -0 -1.17207 -0.15404 0 0 0 0 0 0.00306 -0.06065 0.00103 0.06404 0 -0.31342 0 1.9342 -0.23863 0.4609 -2.64781
ASP_478 -4.55263 0.21245 5.26372 -0.1145 0.01759 0.35413 1.91636 -2.47482 -0 -0 -1.64842 -0.22909 0 0 0 0 0 0.01468 0.05778 0.00766 0 1.78091 0.14772 0 -2.3716 -0.19294 0.1893 -1.62171
LEU_479 -7.29091 0.65742 4.51328 -0.46692 0.20494 0.1089 2.28085 -2.77008 -0 -0 -1.00427 0.18728 0 0 0 0 0 0.00717 0.44506 0.19191 0.33188 0 -0.28074 0 0.18072 -0.30899 0.33801 -2.67447
PHE_480 -11.9833 1.54362 5.08457 -0.89865 0.05211 0.29908 2.54517 -3.6975 -0.00548 -0.02293 -2.01586 -0.04415 0 0 0 0 0 0.00442 -0.00555 0.14073 0 1.77857 -0.40797 0 1.0402 -0.15215 0.44889 -6.29614
ARG_481 -6.74594 0.36559 7.12813 -0.55401 0.04978 0.29357 3.85753 -3.42454 -0 -0 -4.33608 0.25972 0 0 -1.53993 0 0 0.02062 -0.05176 0.16699 2.44301 0 -0.1881 0 -1.2888 -0.16727 0.74373 -2.96777
ASN_482 -2.95648 0.16724 3.60702 -0.19646 0.04087 0.31361 1.18351 -1.78352 -0 -0 -1.26934 -0.41569 0 0 0 0 0 0.07549 -0.0748 0.00026 0 1.89763 -0.34986 0 -0.93687 -0.56763 0.6876 -0.57744
ALA_483 -4.10764 0.24775 3.85367 -0.02256 0 0 2.70815 -2.35565 -0.00548 -0.02293 -2.41166 -0.18638 0 0 -0.63709 0 0 0.04598 0.01765 0 0 0 -0.05495 0 1.8394 -0.57971 0.23781 -1.43364
ARG_484 -5.91048 0.23265 5.92475 -0.53366 0.06051 0.31812 2.83005 -2.69569 -0 -0 -3.46098 0.22186 0 0 0 -1.0015 0 0.01282 -0.043 0.05463 2.26806 0 -0.10431 0 -1.2888 -0.11443 0.2716 -2.95781
ASN_485 -6.86077 0.30948 5.9041 -0.16791 0.00113 0.25707 2.96214 -3.06812 -0.0027 -0.01875 -2.16545 -0.74827 0 0 -1.59514 0 0 0.02864 -0.0329 0.00914 0 2.46714 0.03658 0 -0.93687 0.36734 0.38501 -2.86912
GLY_486 -4.61052 0.65578 3.39213 -0.00095 0 0 2.66146 -2.07431 -0 -0 -2.75776 -0.313 0 0 0 0 0 0.01106 -0.13494 0 0 0 -1.41749 0 0.83697 0.55856 0.53665 -2.65634
VAL_487 -7.51374 0.46503 2.45503 -0.26773 0.15228 0.05649 2.68293 -2.35726 -0.01167 -0.0398 -2.76645 -0.30066 0 0 0 0 0 0.00664 -0.07391 0.01829 0.26694 0 -0.76147 0 1.9342 0.06326 0.40971 -5.5819
LEU_488 -10.2567 1.33267 2.12172 -0.56288 0.13262 0.1342 2.63497 -2.66557 -0.00946 -0.03346 -2.13543 0.24385 0 0 0 0 0 0.01088 -0.05347 0.14772 0.73397 0 -0.27421 0 0.18072 -0.21427 0.45899 -8.07315
ILE_489 -7.77567 1.34787 2.12269 -0.65526 0.5581 0.13774 2.05851 -2.11195 -0.01261 -0.05934 -3.00018 0.26944 0 0 0 0 0 0.01568 -0.05056 0.03751 0.99882 0 -0.77141 0 0.73287 -0.26996 0.74922 -5.6785
THR_490 -6.32506 0.67455 4.53246 -0.11193 0.09689 0.08471 3.26028 -2.6498 -0.05592 -0.33634 -3.179 -0.63877 0 0 -0.49816 0 0 0.00733 0.03142 0.05169 0.1011 0 -0.43763 2.44766 -1.0874 -0.51837 0.85501 -3.69526
GLU_491 -2.65704 0.05857 3.22141 -0.60372 0.26204 1.59824 0.56639 -1.19698 -0.02033 -0.15513 -0.9057 -3.1038 0 0 0 0 0 0.02608 -0.06738 0.00229 0 3.77076 -0.09368 0 -2.7348 -0.54477 0.63097 -1.94659
GLY_492 -2.34013 0.10595 3.05318 -0.00161 0 0 1.54757 -1.40087 -0 -0 -1.01151 -0.35806 0 0 -0.49816 0 0 0.03899 -0.04558 0 0 0 -1.1446 0 0.83697 -0.04403 0.18272 -1.07918
SER_493 -1.56604 0.04191 1.35994 -0.02692 0 0.02162 0.26723 -0.68549 -0.00914 -0.09262 -0.41566 -0.19078 0 0 0 0 0 0.01606 0.01477 0.00045 0.45865 0 -0.07419 0.6082 -0.77834 -0.04543 0.15128 -0.9445
VAL_494 -5.69049 0.58603 1.99844 -0.28444 0.19317 0.06191 2.24073 -1.79476 -0 -0 -1.05021 -0.25666 0 0 -0.85176 0 0 0.01194 -0.03859 0.01931 0.19193 0 -0.64948 0 1.9342 -0.48611 0.22209 -3.64276
LYS_495 -2.04566 0.1216 2.48532 -0.38081 0.04921 0.18448 1.27236 -1.17471 -0.00619 -0.02011 -1.16039 0.11623 0 0 -1.17475 0 0 0.00287 -0.05932 0.00124 1.55973 0 -0.00604 0 -1.5107 -0.39734 0.19753 -1.94544
GLY_496 -1.30034 0.08688 1.2499 -6e-05 0 0 0.32046 -0.65082 -0 -0 -0.04302 -0.37508 0 0 0 0 0 0.00192 -0.15287 0 0 0 -1.50107 0 0.83697 -0.65845 0.21429 -1.97129
LEU_497 -5.72943 1.03657 2.00695 -0.46639 0.15956 0.09588 1.60437 -1.5787 -0 -0 -1.5875 0.04826 0 0 -0.37177 0 0 0.10226 0.00137 0.06318 0.72176 0 -0.07824 0 0.18072 -0.50197 0.36323 -3.92989
GLN_498 -3.04838 0.54761 2.44063 -0.6921 0.14235 0.49907 0.6815 -1.14053 -0.02116 -0.1613 -0.96574 -0.33696 0 0 -0.8346 0 0 0.01587 -0.0275 0.18097 0 2.71944 0.22962 0 -0.18838 0.31163 1.1317 1.48373
PRO_499 -5.34078 0.9217 2.5778 -0.20424 0.01705 0.15089 1.01064 -1.16201 -0 -0 -1.63899 -0.04568 0 0 -0.8346 0 0 0.01551 0.76513 0.00327 0.23683 0 -0.51098 0 -2.4119 0.34927 1.27086 -4.83023
SER_500 -4.54106 0.38493 4.62473 -0.02743 0 0.04549 2.88197 -2.16781 -0.01284 -0.1074 -2.8951 -0.95109 0 0 0 -0.49305 0 0.00936 -0.02943 0.00991 0.94395 0 0.36409 0.80898 -0.77834 0.08642 0.68801 -1.1557
VAL_501 -3.20491 0.21356 1.47085 -0.27862 0.18077 0.0568 0.83518 -1.14684 -0 -0 -0.36704 -0.11074 0 0 0 0 0 0.02136 -0.0075 0.00948 0.11114 0 -0.48096 0 1.9342 -0.142 0.43069 -0.47457
GLY_502 -3.63737 0.70937 2.73751 -0.00023 0 0 1.56212 -1.64076 -0 -0 -1.80512 -0.16325 0 0 -0.57019 0 0 0.02774 -0.12276 0 0 0 -1.12934 0 0.83697 -0.14246 0.67078 -2.66699
PRO_503 -5.69294 0.91046 3.01321 -0.14366 0.00187 0.1029 1.4702 -1.36003 -0.02039 -0.08348 -0.18041 0.17693 0 0 0 0 0 0.02019 -0.04811 0.08159 0.18223 0 -1.12887 0 -2.4119 -0.2922 0.7834 -4.61903
LYS_504 -4.91672 0.22223 3.45258 -0.31725 0.03228 0.15775 0.88454 -1.73932 -0.045 -0.28881 -1.4235 -0.12133 0 0 -0.57342 0 0 0.25487 -0.04886 0.01336 1.95185 0 -0.07666 0 -1.5107 -0.62817 0.35696 -4.36334
GLN_505 -7.58044 0.67039 5.99017 -0.81471 0.30384 1.25559 1.79054 -2.90395 -0.01268 -0.14532 -1.59599 -1.77558 0 0 -0.6273 0 0 0.09014 0.02883 0.03326 0 4.36845 -0.09467 0 -0.18838 -0.33219 0.50761 -1.03237
ALA_506 -5.74753 0.55816 2.64187 -0.02042 0 0 2.42829 -2.25618 -1e-05 -2e-05 -1.92783 -0.37746 0 0 0 0 0 0.00787 0.00911 0 0 0 -0.44751 0 1.8394 -0.05755 0.49121 -2.85861
SER_507 -4.95717 0.30589 4.32132 -0.03458 0.00029 0.06344 2.72245 -2.39636 -0.00755 -0.10455 -2.36003 -0.76992 0 0 0 0 0 0.00623 -0.06698 0.01859 0.43726 0 0.45349 0.6 -0.77834 0.20236 0.17499 -2.16917
LEU_508 -8.5687 1.12418 2.68149 -0.51553 0.32439 0.14486 2.53813 -2.526 -1e-05 -2e-05 -1.96827 -0.01404 0 0 0 0 0 0.01732 -0.0559 0.0678 1.8852 0 -0.1594 0 0.18072 0.4139 0.29527 -4.13462
ASN_509 -5.39687 0.22889 3.59557 -0.34835 0.05613 0.73204 1.79686 -2.07516 -0.01131 -0.09211 -1.28983 -0.92471 0 0 0 -1.63476 0 0.03414 -0.09022 0.09282 0 1.99366 -1.036 0 -0.93687 -0.25082 0.4538 -5.10312
GLY_510 -2.80926 0.38445 2.36097 -6e-05 0 0 0.36687 -1.40241 -0 -0 0.00502 -0.37708 0 0 0 0 0 0.00465 -0.15808 0 0 0 -1.50003 0 0.83697 -0.97598 0.46709 -2.79687
VAL_511 -6.02545 0.55706 3.85761 -0.29544 0.23562 0.06729 2.52506 -2.44262 -0 -0 -2.19108 -0.13045 0 0 0 0 0 0.01027 -0.02428 0.14061 0.13871 0 -0.4935 0 1.9342 -0.6592 0.53457 -2.26102
THR_512 -3.85006 0.28978 2.15605 -0.16961 0.0891 0.06207 0.64046 -1.36473 -0.0125 -0.2094 -0.48752 0.13061 0 0 0 0 0 0.00877 -0.04324 0.00052 0.06292 0 0.05177 2.27475 -1.0874 -0.14856 0.44087 -1.16534
LEU_513 -8.66856 1.15846 3.05372 -0.74941 0.58005 0.30754 2.57643 -2.82232 -0.02149 -0.14156 -2.03967 -0.16519 0 0 0 0 0 0.00574 0.12087 0.18779 0.86263 0 0.67627 0 0.18072 0.5496 0.36487 -3.98349
ILE_514 -5.45584 0.33219 2.38047 -0.46521 0.27397 0.10296 0.53089 -1.6362 -0.00976 -0.10478 0.00173 -0.10069 0 0 0 0 0 0.02087 0.10998 0.0022 0.32165 0 -0.68555 0 0.73287 0.30555 0.63714 -2.70553
GLY_515 -3.37697 0.19276 2.20737 -0.00025 0 0 1.19905 -1.42911 -0.0244 -0.1498 -0.79725 -0.20814 0 0 -1.00805 0 0 0.0136 -0.0373 0 0 0 0.12506 0 0.83697 -0.17858 0.64214 -1.99289
GLU_516 -3.55736 0.08375 4.09208 -0.19421 0.02794 0.28556 1.72048 -1.78178 -0.01353 -0.03033 -0.38399 -0.54919 0 0 0 -0.60411 0 0.00834 0.0227 0.04387 0 2.96172 -0.05281 0 -2.7348 0.6025 0.55683 0.50364
ALA_517 -4.71977 0.51794 2.02052 -0.02283 0 0 1.12692 -1.9167 -0.01178 -0.12631 -0.61117 -0.35134 0 0 0 0 0 0.01787 -0.04042 0 0 0 0.28648 0 1.8394 0.77816 0.48346 -0.72957
VAL_518 -6.36929 1.17307 2.50661 -0.28022 0.22788 0.05595 1.52791 -2.24548 -0.02746 -0.13642 -0.05406 -0.16931 0 0 0 0 0 0.01142 -0.05388 0.00164 0.37041 0 -0.79492 0 1.9342 0.01033 0.40898 -1.90263
LYS_519 -2.03564 0.12272 1.61141 -0.30926 0.03074 0.15182 0.28526 -0.8317 -0 -0 -0.32952 0.00439 0 0 0 0 0 0.02818 -0.05925 0.01571 2.28209 0 0.06999 0 -1.5107 -0.26733 0.33901 -0.40209
THR_520 -6.82875 0.62319 3.74384 -0.11546 0.05734 0.05707 2.32623 -2.59711 -0.02351 -0.15581 -1.08225 -0.78676 0 0 -1.58147 0 0 0.02573 0.02829 0.05365 0.17137 0 -0.68186 2.3247 -1.0874 -0.13817 0.4187 -5.24843
GLN_521 -5.1065 0.43855 3.84445 -0.32302 0.02847 0.16076 0.97162 -1.99504 -0.01615 -0.10141 -1.17101 -0.09241 0 0 -0.57019 0 0 0.01289 -0.00898 0.20739 0 2.97979 0.02368 0 -0.18838 -0.18961 0.55575 -0.53936
PHE_522 -9.03114 0.69558 2.97832 -0.59615 0.02821 0.30962 1.82689 -2.51968 -0.0108 -0.03376 -2.10684 0.27404 0 0 0 0 0 0.02189 0.22064 0.03409 0 2.19406 -0.35303 0 1.0402 -0.27597 0.49292 -4.8109
ASN_523 -6.2473 0.44922 5.43372 -0.16718 0.01886 0.24481 2.93913 -2.81901 -0.04983 -0.28781 -2.47467 -0.3082 0 0 0 0 0 0.00728 0.08155 0.00102 0 2.02117 0.36048 0 -0.93687 -0.06532 0.40907 -1.38986
TYR_524 -10.0873 1.15963 2.88123 -0.57549 0.19135 0.28976 2.84327 -2.62289 -0.02116 -0.1613 -3.12948 -0.23656 0 0 0 0 0 0.01584 0.11974 0.03046 0 2.41541 -0.13359 0.00193 1.2797 -0.02603 0.5805 -5.185
TYR_525 -10.8523 1.63442 3.96823 -0.60564 0.02845 0.31703 3.71989 -2.97585 -0.02058 -0.14588 -3.7522 -0.14625 0 0 -1.22353 0 0 0.0061 0.00055 0.00465 0 1.90188 -0.33454 0.05105 1.2797 -0.28152 1.17411 -6.25222
LYS_526 -7.27132 0.56088 5.36507 -0.39442 0.08731 0.15443 3.06502 -2.61724 -0.04679 -0.28256 -4.07296 0.15903 0 0 -0.40618 0 0 0.02592 0.03672 0.0539 2.16672 0 -0.08757 0 -1.5107 -0.05976 1.02972 -4.04478
LYS_527 -9.25127 0.93683 9.10148 -0.41101 0.12593 0.15251 4.66052 -4.10724 -0.00319 -0.01976 -6.87005 -0.07838 0 0 -1.00227 0 0 0.00954 0.09313 0.61255 3.17146 0 0.14028 0 -1.5107 0.05778 0.65326 -3.5386
VAL_528 -5.29283 0.60417 4.25814 -0.27447 0.17655 0.0609 2.09699 -2.35247 -0 -0 -1.69582 -0.39841 0 0 0 0 0 0.00548 -0.07034 0.00536 0.22982 0 -0.62809 0 1.9342 -0.17507 0.44583 -1.07004
ASP_529 -3.54706 0.18915 4.05729 -0.25162 0.05311 0.83026 2.3507 -1.86725 -0 -0 -2.6122 -0.40626 0 0 -0.75918 -1.0015 0 0.00274 -0.08144 0.1089 0 2.16761 -0.58962 0 -2.3716 -0.40281 0.22336 -3.90744
GLY_530 -2.77932 0.21207 3.18607 -5e-05 0 0 0.81247 -1.56729 -0.00918 -0.02948 -1.63178 -0.38716 0 0 0 0 0 0.01003 -0.16725 0 0 0 -1.44642 0 0.83697 -0.79895 0.3264 -3.43286
VAL_531 -4.42803 0.40671 4.53545 -0.27768 0.19991 0.05698 2.45441 -2.32901 -0 -0 -2.52774 -0.08319 0 0 0 0 0 0.01469 0.02822 0.00301 0.28626 0 -0.65747 0 1.9342 -0.70867 0.32313 -0.76881
VAL_532 -3.77105 0.38022 1.03986 -0.27617 0.13602 0.05669 0.27142 -1.02769 -0.00869 -0.02846 -0.39682 0.09544 0 0 0 0 0 0.00566 -0.07269 0.00081 0.04393 0 -0.40776 0 1.9342 -0.433 0.28198 -2.17611
GLN_533 -4.32545 0.2258 3.62822 -0.26207 0.02616 0.19076 1.2922 -1.78613 -0.04657 -0.27944 -1.51465 -0.45334 0 0 0 0 0 0.01235 0.1845 0.07546 0 2.89709 -0.0472 0 -0.18838 -0.34581 0.2982 -0.4183
GLN_534 -2.38079 0.07776 2.30369 -0.68846 0.08365 0.47562 0.87749 -1.02425 -0 -0 -1.1617 -0.24816 0 0 -0.93691 0 0 0.0146 -0.01402 0.126 0 2.74698 0.15965 0 -0.18838 -0.07099 0.25509 0.40689
LEU_535 -5.89717 0.6369 1.67576 -0.42085 0.22112 0.0648 0.80111 -1.37754 -0 -0 -0.90367 0.30388 0 0 -0.93691 0 0 0.00769 0.15485 0.12211 0.44691 0 -0.19632 0 0.18072 -0.24795 0.8267 -4.53785
PRO_536 -3.23135 0.39163 1.83853 -0.18663 0.00231 0.13113 0.57428 -0.78632 -0.01095 -0.09443 -0.40695 0.10847 0 0 0 0 0 0.00623 0.15313 0.0084 0.45572 0 -0.96324 0 -2.4119 -0.48483 0.92985 -3.97694
GLU_537 -1.54784 0.1003 1.52139 -0.26923 0.03763 0.3179 0.35698 -0.69678 -0.01925 -0.14344 -0.43855 -0.25361 0 0 0 0 0 0.01247 0.08561 0.00153 0 2.85549 -0.02105 0 -2.7348 -0.4911 0.48297 -0.84336
THR_538 -6.35421 0.61181 3.33414 -0.22422 0.16705 0.09009 1.89858 -2.1525 -0.00748 -0.05256 -1.09339 -0.99154 0 0 -0.89951 0 0 0.01543 0.00862 0.00044 0.61073 0 0.00807 2.50091 -1.0874 -0.28623 0.52053 -3.38267
TYR_539 -7.59658 0.63733 4.09531 -0.6082 0.02728 0.30851 3.12119 -2.5508 -0.01219 -0.07922 -3.4955 -0.02645 0 0 0 -0.73244 0 0.01681 -0.00878 0.06595 0 2.04035 -0.17206 0.00536 1.2797 -0.09112 0.73631 -3.03927
PHE_540 -8.45442 1.21447 1.94675 -0.57996 0.02643 0.28303 1.5319 -2.08575 -0.02839 -0.21928 -1.8866 0.17805 0 0 0 0 0 0.00846 0.04802 0.01437 0 1.96731 -0.31259 0 1.0402 -0.25811 0.67066 -4.89546
THR_541 -6.18039 0.40406 5.11432 -0.10838 0.02739 0.06371 2.92751 -2.67438 -0.01322 -0.20133 -4.01236 -0.2017 0 0 -1.66087 -0.75622 0 0.0541 0.06665 0.09049 0.04744 0 -0.33221 4.26091 -1.0874 -0.43922 0.59191 -4.01919
GLN_542 -7.39012 0.4334 7.09334 -0.7013 0.10448 0.78349 2.04344 -3.04303 -0.01283 -0.14737 -2.05885 -0.639 0 0 0 -0.77234 0 0.04492 -0.02076 0.00364 0 2.21345 -0.09901 0 -0.18838 -0.45843 0.71684 -2.09442
SER_543 -3.25474 0.1892 5.49436 -0.03055 0.05549 0.03251 2.57337 -2.13943 -0.04043 -0.40051 -1.89263 -0.07498 0 0 0 -0.58478 0 0.02543 -0.05769 0.00416 0.06691 0 0.10322 0.64989 -0.77834 -0.07903 0.54304 0.40446
ARG_544 -9.97028 0.54257 10.1559 -0.61854 0.09714 0.40612 4.05504 -4.26524 -2e-05 -0.00034 -5.90552 0.75482 0 0 -1.52262 -3.23709 0 0.02106 0.02989 0.38445 1.78918 0 -0.1276 0 -1.2888 0.03055 0.53398 -8.13539
ASN_545 -4.20741 0.22405 4.29962 -0.17601 0.00439 0.27239 1.62649 -2.06174 -0.00228 -0.03111 -1.43075 -0.4591 0 0 0 -0.49642 0 0.02617 0.00797 0.00938 0 1.82494 0.35844 0 -0.93687 0.0199 0.68206 -0.44588
LEU_546 -7.59813 1.97761 1.58767 -0.59419 0.54118 0.14298 1.43933 -1.97303 -0 -0 -0.52651 0.34737 0 0 0 0 0 0.09865 -0.0575 0.0142 0.2993 0 -0.28864 0 0.18072 -0.07219 1.14891 -3.33228
GLN_547 -3.36969 0.17092 2.5038 -0.60461 0.27925 1.02342 0.59467 -1.24806 -0.01576 -0.14552 -0.28479 -2.41203 0 0 0 0 0 0.06938 -0.07074 0.00642 0 3.98614 -0.11837 0 -0.18838 -0.41577 0.95573 0.71597
GLU_548 -3.23752 0.36633 3.91678 -0.23564 0.06353 0.42071 1.55979 -1.69183 -0.01804 -0.17664 -1.53802 -0.51553 0 0 0 -0.49642 0 0.01513 0.28365 0.14663 0 3.04736 0.31031 0 -2.7348 0.04033 0.36543 -0.10845
PHE_549 -9.05459 0.62768 2.29333 -0.77919 0.07403 0.06944 1.24826 -2.13815 -0 -0 -0.88677 -0.40868 0 0 0 0 0 0.00939 -0.05751 0.16643 0 2.1161 0.15045 0 1.0402 -0.01255 0.34091 -5.20122
LYS_550 -3.77322 0.44852 4.21159 -0.35465 0.03208 0.181 1.62689 -1.84623 -0.01974 -0.165 -1.69118 -0.08916 0 0 -0.63103 0 0 0.02856 0.2173 0.01101 2.0499 0 0.12367 0 -1.5107 0.57205 0.97488 0.39655
PRO_551 -5.40362 0.83302 2.32583 -0.13559 0.00384 0.09835 0.71362 -0.96188 -0 -0 -0.32938 0.21714 0 0 0 0 0 0.02034 -0.02876 0.02165 0.20187 0 -1.04439 0 -2.4119 0.4365 1.05833 -4.38504
ARG_552 -5.55938 0.22411 5.19443 -0.44731 0.06384 0.27217 1.82252 -2.13568 -0 -0 -2.28105 -0.16853 0 0 -0.64517 -0.77234 0 0.02146 0.02857 0.11573 2.04506 0 -0.23341 0 -1.2888 0.10384 0.5813 -3.05862
SER_553 -4.21996 0.30422 5.53634 -0.02655 0 0.04617 3.11282 -2.34438 -0.00902 -0.07813 -3.15482 -1.18263 0 0 -0.51201 -0.71417 0 0.01219 0.02323 0.05508 0.80994 0 -0.34902 0.74933 -0.77834 1.01628 0.59629 -1.10714
GLN_554 -4.58657 0.23261 5.10908 -0.84211 0.19061 0.91464 2.15192 -2.36135 -0 -0 -2.13678 -1.0304 0 0 0 -0.61302 0 0.00871 -0.05907 0.02514 0 2.95671 -0.25808 0 -0.18838 0.28078 0.50702 0.30148
MET_555 -9.49771 1.3358 4.1207 -0.36278 0.04765 0.17617 2.67968 -2.53772 -0.00025 -0.00427 -2.02525 -0.51124 0 0 -0.51201 0 0 0.01432 0.05246 0.26553 3.28685 0 -0.08537 0 0.60916 -0.30804 0.47585 -2.78049
GLU_556 -9.73558 0.69071 10.4292 -0.21915 0.03041 0.29112 5.41438 -4.58234 -0.04072 -0.30696 -7.02876 -0.56948 0 0 -1.71033 -1.59154 0 0.0099 0.10908 0.42993 0 3.15783 -0.31929 0 -2.7348 -0.30406 0.41061 -8.16983
ILE_557 -7.18178 0.35231 6.54315 -0.49039 0.33348 0.09722 2.71891 -3.1597 -0 -0 -1.89154 0.04165 0 0 0 0 0 0.00497 -0.03358 0.0121 0.48739 0 -0.46586 0 0.73287 -0.15643 0.38046 -1.67476
ASP_558 -7.78992 0.41076 8.45007 -0.1074 0.00797 0.32425 3.76868 -3.87034 -0.01417 -0.09448 -4.9039 -0.36132 0 0 0 -1.24097 0 0.00254 0.03433 0.00623 0 1.6843 0.15823 0 -2.3716 -0.11601 0.41097 -5.61177
PHE_559 -12.0423 1.88762 3.51743 -0.88886 0.10798 0.28709 3.06533 -3.26459 -0.01076 -0.07736 -2.7193 -0.04505 0 0 -0.67724 0 0 0.00486 -0.00082 0.02204 0 1.93479 -0.52406 0 1.0402 -0.08386 0.40552 -8.06135
LEU_560 -7.41483 0.76954 4.00516 -0.48625 0.14994 0.11495 2.19467 -2.47269 -0 -0 -1.84096 0.24054 0 0 -0.18882 0 0 0.02378 -0.043 0.184 0.32771 0 -0.29436 0 0.18072 -0.07816 0.61591 -4.01214
GLU_561 -3.23139 0.04903 3.8423 -0.21633 0.02583 0.30397 1.15406 -1.77708 -0 -0 -1.15272 -0.53087 0 0 0 0 0 0.00454 -0.05218 0.02765 0 2.99702 -0.19027 0 -2.7348 -0.17984 0.80834 -0.85273
LEU_562 -6.67315 0.49756 5.0077 -0.47249 0.17058 0.07344 2.52001 -2.58924 -0.00779 -0.04204 -2.77413 0.36676 0 0 0 0 0 0.01242 0.08323 0.0054 0.35024 0 -0.22125 0 0.18072 -0.18348 0.69128 -3.00423
ALA_563 -3.80199 0.32188 4.41244 -0.02342 0 0 2.42108 -2.20403 -0.01701 -0.18129 -2.3947 -0.18992 0 0 -0.78625 0 0 0.01096 -0.00913 0 0 0 -0.18156 0 1.8394 -0.55672 0.46001 -0.88025
MET_564 -6.3444 0.56984 4.04939 -0.51384 0.18212 0.05705 1.66873 -1.95052 -0.00902 -0.06644 -1.01691 -0.08101 0 0 0 0 0 0.01838 -0.01473 0.14859 1.98735 0 0.05492 0 0.60916 -0.2072 0.32476 -0.53378
ASP_565 -3.53203 0.16539 4.10751 -0.10988 0.00829 0.33475 1.30325 -1.95554 -0 -0 -0.88435 -0.34301 0 0 0 0 0 0.0123 -0.04472 0.00117 0 1.7402 0.17509 0 -2.3716 0.03493 0.24244 -1.11583
GLU_566 -5.58672 0.3487 5.91223 -0.20168 0.02176 0.2715 2.93038 -2.84005 -0 -0 -3.16868 -0.50561 0 0 -0.78625 0 0 0.01388 0.0092 0.06226 0 3.23961 -0.17963 0 -2.7348 -0.35951 0.19501 -3.3584
PHE_567 -12.0391 1.40824 4.12513 -0.93057 0.04953 0.30657 3.07178 -3.28076 -0 -0 -2.66107 -0.00731 0 0 0 0 0 0.00783 -0.01233 0.04086 0 1.8383 -0.31667 0 1.0402 -0.20398 0.2827 -7.28066
ILE_568 -8.95673 0.67901 5.67715 -0.49039 0.24829 0.09912 2.71246 -3.34107 -0.00686 -0.05387 -2.51828 0.02511 0 0 0 0 0 0.00153 0.01272 0.0108 0.54132 0 -0.41912 0 0.73287 0.01207 0.66901 -4.36487
GLU_569 -3.93568 0.17059 5.08854 -0.20616 0.02526 0.27914 1.7457 -2.30012 -0.01191 -0.06185 -1.52048 -0.55588 0 0 0 0 0 0.00232 -0.04334 0.01686 0 3.0498 -0.2224 0 -2.7348 -0.19409 0.64799 -0.76051
ARG_570 -5.01247 0.35379 3.88575 -0.93226 0.20247 0.59491 1.72596 -1.91618 -0 -0 -1.27186 0.23935 0 0 0 0 0 0.00447 -0.05163 0.06683 2.76071 0 -0.14816 0 -1.2888 -0.389 0.334 -0.84212
TYR_571 -9.13231 0.81116 4.31336 -0.67132 0.06133 0.36085 2.61978 -2.52711 -0 -0 -3.86262 -0.24395 0 0 -0.47394 -0.62795 0 0.0122 -0.06324 0.08378 0 1.99879 -0.25955 0.03009 1.2797 -0.43197 0.55021 -6.1727
LYS_572 -3.29743 0.15528 4.32781 -0.3319 0.05521 0.21281 1.78722 -1.95878 -0 -0 -1.82069 -0.35857 0 0 0 0 0 0.03116 0.02248 0.01272 1.57267 0 -0.19051 0 -1.5107 -0.34203 0.42563 -1.20762
LEU_573 -8.98508 1.46782 2.89362 -0.52457 0.24223 0.15587 2.19721 -2.52741 -0 -0 -1.66896 0.06877 0 0 0 0 0 0.02003 0.22079 0.10858 0.20904 0 -0.04078 0 0.18072 -0.3181 0.41895 -5.88128
GLU_574 -3.42428 0.23243 4.35398 -0.45498 0.14352 1.37684 1.19426 -2.0069 -0.03261 -0.19375 -0.24962 -2.9215 0 0 0 0 0 0.24021 -0.11735 0.11117 0 3.69069 -0.31062 0 -2.7348 -0.5249 0.75461 -0.87359
GLY_575 -2.43799 0.26755 2.60628 -5e-05 0 0 1.51084 -1.34986 -0.0207 -0.1319 -1.56597 -0.39531 0 0 0 0 0 0.14559 -0.10524 0 0 0 0.25024 0 0.83697 -0.32673 0.49681 -0.21947
TYR_576 -10.7216 2.82069 1.85548 -0.79704 0.08713 0.13326 3.07552 -2.53298 -0.03073 -0.25854 -1.47179 -0.49329 0 0 0 0 0 0.21641 -0.01872 0.14518 0 2.7955 -0.01594 0.00048 1.2797 -0.08277 0.80399 -3.21007
ALA_577 -5.5006 0.3824 4.18161 -0.03099 0.01769 0 2.65911 -2.65783 -0.00134 -0.00684 -3.26689 -0.48968 0 0 0 0 0 0.08819 0.14092 0 0 0 -0.10973 0 1.8394 0.28023 0.92336 -1.55099
PHE_578 -11.2349 2.5001 2.75235 -0.67672 0.03558 0.2411 3.09087 -2.89009 -0 -0 -3.79407 -0.03523 0 0 0 0 0 0.03403 -0.06042 0.8753 0 2.92624 0.14182 0 1.0402 0.21181 0.75331 -4.08871
GLU_579 -5.49054 0.51747 5.2711 -0.54488 0.27257 1.52073 0.84513 -2.53435 -0.01606 -0.12416 -0.73439 -2.90406 0 0 0 0 0 0.05831 -0.02226 0.05446 0 3.67182 -0.26429 0 -2.7348 -0.37677 0.69118 -2.8438
HIS_D_580 -6.7467 0.79035 6.57957 -0.5695 0.00928 0.50401 2.55874 -3.3149 -0.01663 -0.10011 -2.35812 -0.30031 0 0 0 0 0 0.12526 0.34913 0.00695 0 2.04126 -0.15273 0 -0.45461 0.51558 0.67728 0.14381
ILE_581 -9.6882 0.91106 3.60747 -0.52179 0.41981 0.10724 2.86986 -3.04989 -0.02834 -0.12867 -2.04558 0.04578 0 0 0 0 0 0.01133 0.04778 0.17382 0.61476 0 -0.39006 0 0.73287 0.74233 0.88721 -4.68121
VAL_582 -7.61483 1.22395 0.89584 -0.29822 0.24262 0.06705 1.63181 -1.95867 -0.01265 -0.12397 -0.76057 -0.37201 0 0 0 0 0 0.01936 -0.02565 0.11946 0.26882 0 -0.48729 0 1.9342 0.03689 0.5303 -4.68356
TYR_583 -10.6979 1.09759 3.96902 -0.60841 0.02348 0.29612 2.548 -2.74374 -0.02993 -0.27121 -2.1172 -0.20585 0 0 -0.42265 0 0 0.01864 -0.04532 0.03003 0 2.37404 -0.00618 0.00184 1.2797 -0.01022 0.49454 -5.02563
GLY_584 -4.33597 0.5564 3.54193 -0.00018 0 0 1.91308 -2.10135 -0.02236 -0.06822 -1.47405 -0.17484 0 0 -0.47664 0 0 0.02332 -0.10166 0 0 0 -1.49291 0 0.83697 0.12323 0.53944 -2.71381
ASP_585 -5.1077 0.20761 6.78666 -0.22262 0.11706 0.70809 3.76459 -3.08222 -0.03429 -0.21895 -4.73177 -1.46726 0 0 -0.65293 -0.7753 0 0.03549 0.00459 0.04311 0 2.09618 -0.41503 0 -2.3716 0.20896 0.46516 -4.64218
PHE_586 -8.1431 1.46997 2.33607 -0.75515 0.1956 0.45089 1.90769 -2.18159 -0.00636 -0.01927 -0.28356 0.19696 0 0 0 0 0 0.02874 -0.06269 0.03493 0 2.21935 -0.2044 0 1.0402 -0.28054 0.71837 -1.33787
SER_587 -2.39541 0.06347 3.19629 -0.0388 8e-05 0.05121 1.50305 -1.49828 -0.0129 -0.13379 -2.4494 -0.40773 0 0 -0.65293 -0.7753 0 0.01296 -0.0439 0.05312 0.3774 0 -0.16527 1.80018 -0.77834 -0.47236 0.5958 -2.17084
HIS_588 -4.3147 0.53233 4.96544 -0.39947 0.00593 0.42492 1.83606 -2.4524 -0.00689 -0.06521 -1.22069 -0.25872 0 0 -0.44269 0 0 0.00473 -0.00931 0.02638 0 1.92399 -0.10096 0 -0.45461 -0.1392 0.23642 0.09134
SER_589 -3.75375 0.31615 3.14211 -0.02668 0 0.041 1.49101 -1.74248 -0.01695 -0.11115 -0.75925 -1.06198 0 0 0 0 0 0.01259 0.09717 0.01505 0.35385 0 0.1305 0.60028 -0.77834 -0.20448 0.19792 -2.05743
GLN_590 -4.11735 0.41545 4.39679 -0.59848 0.07369 0.5622 1.52368 -2.05213 -0.01105 -0.05992 -0.74312 -0.64381 0 0 0 0 0 0.05241 -0.02166 0.12381 0 2.92819 0.25257 0 -0.18838 -0.22565 0.25111 1.91837
LEU_591 -8.6266 1.45187 2.8402 -0.49568 0.33742 0.09145 1.1639 -2.39291 -0.00591 -0.01773 -1.33744 0.2838 0 0 0 0 0 0.0106 0.0097 0.46912 0.90157 0 -0.14539 0 0.18072 -0.26364 0.66673 -4.87822
GLY_592 -3.30087 0.23083 3.4385 -0.00042 0 0 2.09622 -1.7768 -0 -0 -2.03866 -0.28552 0 0 0 0 0 0.01355 0.06161 0 0 0 0.47555 0 0.83697 0.20609 0.59965 0.5567
GLY_593 -3.4537 0.4056 2.73462 -0.00016 0 0 0.4206 -1.58668 -0 -0 -0.11338 -0.27088 0 0 0 0 0 0.02456 -0.22099 0 0 0 -1.35005 0 0.83697 0.42763 0.30726 -1.83859
LEU_594 -7.64926 0.7978 2.85079 -0.51664 0.27087 0.16108 1.94751 -2.45575 -0.01601 -0.04896 -0.77561 -0.046 0 0 -0.2823 0 0 0.0392 -0.06174 0.15082 0.31316 0 0.72789 0 0.18072 0.36779 0.50861 -3.53604
HIS_D_595 -7.56631 0.71732 5.6739 -0.44919 0.02737 0.58445 2.92832 -3.13418 -0 -0 -2.86224 -0.30055 0 0 -0.74897 0 0 0.00898 -0.00134 0.00213 0 1.64215 -0.20842 0 -0.45461 0.17879 0.50254 -3.45986
LEU_596 -7.73198 1.2462 1.69355 -0.48715 0.20164 0.10998 1.97176 -2.19764 -0.03964 -0.24579 -1.19645 0.08488 0 0 0 0 0 0.01687 -0.0184 0.45648 1.67122 0 -0.17991 0 0.18072 -0.3165 0.46987 -4.31027
LEU_597 -8.65997 1.28535 4.02222 -0.68758 0.37909 0.27162 2.30537 -2.93971 -0.00038 -0.00422 -1.63861 0.04587 0 0 0 0 0 0.03163 -0.05642 0.51551 1.03553 0 -0.24291 0 0.18072 -0.20223 0.6308 -3.72831
ILE_598 -9.18128 1.07124 1.53266 -0.61166 0.4337 0.19245 1.52072 -2.31909 -0.00291 -0.02727 -0.72246 -0.03192 0 0 0 0 0 0.02009 -0.07438 0.01516 1.40407 0 0.17224 0 0.73287 -0.27993 0.75435 -5.40136
GLY_599 -4.82096 0.61385 4.44375 -6e-05 0 0 2.72272 -2.47313 -0 -0 -2.1562 -0.42808 0 0 0 0 0 0.02274 -0.06552 0 0 0 0.2594 0 0.83697 0.40101 0.63311 -0.01039
LEU_600 -8.67922 1.3077 2.6731 -0.48957 0.21123 0.11229 2.64466 -2.68267 -0 -0 -1.83086 0.22688 0 0 0 0 0 0.03874 -0.0464 0.06673 0.36156 0 -0.26737 0 0.18072 0.39262 0.56453 -5.2153
ALA_601 -6.07081 0.67779 3.02775 -0.02333 0 0 1.97135 -2.48095 -0 -0 -1.24213 -0.36699 0 0 0 0 0 0.03024 -0.01588 0 0 0 -0.36917 0 1.8394 -0.47289 0.44648 -3.04914
LYS_602 -8.59121 0.83681 9.91279 -0.45712 0.07944 0.25518 5.08416 -4.31386 -0.00638 -0.05244 -6.32051 0.12658 0 0 -0.86606 0 0 0.01589 -0.0202 0.38544 2.3233 0 -0.01893 0 -1.5107 -0.20689 0.44363 -2.90109
ARG_603 -9.09095 0.82799 8.83564 -0.65969 0.20242 0.35676 5.04202 -4.03196 -0.01008 -0.08516 -5.68996 0.33512 0 0 -0.89929 -0.82222 0 0.01497 -0.06795 0.41443 2.57197 0 -0.18504 0 -1.2888 -0.16304 0.89983 -3.49298
PHE_604 -7.43711 0.8256 4.30817 -0.75196 0.01794 0.35127 2.56156 -2.66379 -0 -0 -1.94292 -0.06554 0 0 0 0 0 0.03756 -0.11754 0.44994 0 3.15972 0.23226 0 1.0402 -0.33527 0.93449 0.60458
LYS_605 -3.50673 0.35797 3.73943 -0.37027 0.05602 0.21435 1.58511 -1.66313 -0 -0 -1.14809 0.14309 0 0 0 0 0 0.01501 -0.01565 0.0323 2.274 0 -0.11962 0 -1.5107 -0.31563 0.45609 0.22354
GLU_606 -3.3564 0.09085 4.42918 -0.19564 0.02831 0.2813 1.7491 -1.77689 -0.02538 -0.14906 -2.00338 -0.56832 0 0 0 -0.82222 0 0.00905 -0.00898 0.01103 0 2.97545 -0.11416 0 -2.7348 -0.1132 0.38595 -1.90823
SER_607 -4.6088 0.51785 5.68946 -0.03031 0.00123 0.05013 2.9947 -2.57715 -0.01572 -0.07207 -1.00145 -1.00967 0 0 0 -0.55904 0 0.05911 -0.04613 0.01207 0.18445 0 -0.24897 0.76241 -0.77834 0.53527 1.22428 1.08332
PRO_608 -3.43072 0.40931 1.68663 -0.19555 0.00182 0.13839 1.33424 -1.10649 -0.00257 -0.01352 -0.58123 0.03139 0 0 0 0 0 0.02311 -0.01224 0.02507 0.4781 0 -0.88516 0 -2.4119 0.1561 1.10028 -3.25494
PHE_609 -9.31032 1.51181 1.83041 -0.71323 0.16047 0.34393 1.32956 -2.1236 -0 -0 -0.72949 0.11284 0 0 0 0 0 0.05461 0.21261 0.1063 0 1.97647 -0.26806 0 1.0402 -0.39801 0.78311 -4.08041
GLU_610 -4.13102 0.53121 4.06178 -0.46218 0.08631 0.64437 2.03278 -1.87949 -0 -0 -2.21254 -1.06982 0 0 0 0 0 0.04767 -0.07794 0.0316 0 3.83947 0.27311 0 -2.7348 -0.09555 0.86256 -0.2525
LEU_611 -5.83215 1.20784 0.62334 -0.51703 0.30269 0.13324 0.43343 -1.2225 -0 -0 -0.19696 -0.07541 0 0 0 0 0 0.03905 -0.04746 0.18911 1.11516 0 -0.07498 0 0.18072 0.33501 0.68344 -2.72348
GLU_612 -4.95168 0.46494 5.77709 -0.30984 0.06212 0.37663 3.06601 -2.52301 -0.01598 -0.15642 -3.42645 -0.3952 0 0 0 -0.44349 0 0.01594 -0.07498 0.00128 0 3.08049 0.27526 0 -2.7348 0.33763 0.68974 -0.88473
ASP_613 -4.05988 0.14358 5.81261 -0.1838 0.04075 0.58703 1.657 -2.31349 -0.01795 -0.16655 -2.97624 -1.30911 0 0 0 -0.56286 0 0.09027 0.06064 0.28664 0 2.02148 -0.79071 0 -2.3716 -0.13092 0.61513 -3.56798
PHE_614 -8.9834 1.05864 3.53097 -0.60219 0.03914 0.28142 2.19794 -2.68612 -0.01971 -0.16224 -1.09511 -0.02091 0 0 0 0 0 0.16233 -0.04408 0.0496 0 2.67804 0.00879 0 1.0402 -0.28751 0.70947 -2.14473
ILE_615 -5.63921 1.02289 1.51501 -0.6673 0.63734 0.16285 1.19094 -1.61751 -0.06171 -0.27932 -1.07638 -0.28355 0 0 0 0 0 0.01058 0.02668 0.00901 1.16018 0 -0.21668 0 0.73287 0.06768 1.31423 -1.99141
PRO_616 -5.17204 0.99617 3.09673 -0.17651 0.06058 0.12551 0.9647 -1.34678 -0 -0 -0.50078 0.02365 0 0 0 0 0 0.00929 0.00235 0.01544 0.17998 0 -0.83193 0 -2.4119 0.47334 1.22433 -3.26789
MET_617 -8.00934 0.72407 4.48625 -0.2245 0.02014 0.05487 1.91675 -2.27804 -0.01572 -0.15516 -2.53717 -0.01487 0 0 -0.44182 0 0 0.04785 0.02247 0.03923 2.73853 0 -0.07571 0 0.60916 0.3572 0.38777 -2.34804
ASP_618 -5.23025 0.47621 7.41776 -0.19848 0.08511 0.63965 2.34726 -2.84313 -0.03074 -0.28871 -4.55469 -1.38087 0 0 -0.5062 0 0 0.03477 -0.08295 0.16144 0 2.88277 -0.71933 0 -2.3716 -0.0856 0.30623 -3.94137
SER_619 -3.22589 0.08189 4.21015 -0.02958 0 0.07001 0.74176 -1.84276 -0.01543 -0.10048 0.05485 -0.32729 0 0 0 0 0 0.04135 -0.01036 0.02311 0.10595 0 -0.48805 0.60197 -0.77834 -0.25465 0.2569 -0.88489
THR_620 -5.33468 0.21676 2.95815 -0.19882 0.07276 0.07357 1.78628 -1.79428 -0.0093 -0.09325 -1.4855 -0.6835 0 0 0 -1.39586 0 0.03121 -0.01892 0.00483 0.10887 0 -0.0051 4.09504 -1.0874 -0.10994 0.25607 -2.613
VAL_621 -5.99632 0.49876 1.32233 -0.26544 0.14787 0.05494 0.41021 -1.52038 -0.0025 -0.0085 -0.00018 -0.25676 0 0 0 0 0 0.05464 -0.06259 0.02321 0.26698 0 -0.78707 0 1.9342 -0.20197 0.2766 -4.11199
LYS_622 -5.50612 0.51471 5.06623 -0.53869 0.11681 0.26377 2.45109 -2.31831 -0.00852 -0.03087 -2.01759 0.2277 0 0 0 0 0 0.05555 0.03615 0.07024 2.92195 0 0.15368 0 -1.5107 -0.26158 0.33167 0.01717
ASN_623 -6.23191 0.68005 5.0796 -0.33104 0.25189 0.60118 2.39399 -2.62347 -0.06205 -0.38734 -1.72563 -0.87986 0 0 0 0 0 0.03702 -0.08342 0.04652 0 1.96034 -0.39477 0 -0.93687 -0.11117 0.39963 -2.31731
TYR_624 -11.9795 2.17347 4.81856 -1.03013 0.16475 0.63486 3.39704 -3.52496 -0.0182 -0.14682 -3.36322 -0.23947 0 0 -0.2823 0 0 0.04946 0.00993 0.03717 0 2.90693 -0.32015 0.00305 1.2797 -0.22948 1.09313 -4.56623
PHE_625 -10.5028 1.44046 4.76783 -0.67102 0.36486 0.11148 3.39143 -3.27427 -0.0198 -0.07241 -2.78198 -0.35231 0 0 0 0 0 0.0632 -0.06535 0.42627 0 3.67107 -0.15903 0 1.0402 -0.19271 1.7667 -1.04815
ILE_626 -9.5502 2.51197 2.21233 -0.6271 0.56026 0.16896 2.68893 -2.44598 -0 -0 -2.83239 0.11757 0 0 0 0 0 0.04985 0.18458 0.34898 1.69191 0 -0.77693 0 0.73287 -0.25317 1.57477 -3.6428
THR_627 -6.8792 0.35346 3.8618 -0.17037 0.08428 0.06237 2.57361 -2.43447 -0.02244 -0.08809 -2.36711 -0.27877 0 0 0 0 0 0.03532 0.00297 0.00986 0.18272 0 -0.124 2.28524 -1.0874 -0.15072 0.93841 -3.21255
ASP_628 -8.07383 0.59886 9.36682 -0.23881 0.16927 0.77186 5.02563 -4.28334 -0.01532 -0.13296 -6.37161 -1.55302 0 0 -0.57501 -0.55904 0 0.00825 -0.08187 3e-05 0 2.04918 -0.75884 0 -2.3716 -0.12313 0.42324 -6.72524
ALA_629 -3.74731 0.25788 2.64807 -0.02602 0.00124 0 1.6008 -1.74096 -0.00992 -0.11041 -0.95517 -0.39526 0 0 0 0 0 0.00862 -0.10966 0 0 0 -0.1674 0 1.8394 -0.5037 0.4729 -0.93689
GLN_630 -4.14826 0.30507 5.67377 -0.86717 0.12658 0.96221 1.99843 -2.40127 -0 -2e-05 -2.78464 -0.81377 0 0 -0.57501 -0.60448 0 0.09657 -0.04735 0.065 0 3.53065 -0.08024 0 -0.18838 -0.19665 0.70555 0.75658
THR_631 -7.59532 0.35335 7.16255 -0.12293 0.06816 0.07114 4.37435 -3.5103 -0.01574 -0.14103 -3.93255 -1.37548 0 0 -0.86031 0 0 0.0149 -0.05406 0.13248 0.1913 0 -0.56854 2.27434 -1.0874 -0.01334 0.72127 -3.91315
GLY_632 -4.66501 0.80868 3.20732 -7e-05 0 0 1.85189 -2.14211 -0.00602 -0.03874 -1.4852 -0.40462 0 0 0 0 0 0.00612 -0.15529 0 0 0 -1.49197 0 0.83697 -0.61941 0.41134 -3.88612
SER_633 -7.13935 0.86266 6.41533 -0.02917 0.0004 0.02401 3.23378 -3.22991 -0 -8e-05 -4.06802 -0.33319 0 0 -1.30299 0 0 0.01525 -0.06284 0.00353 0.42668 0 0.00709 1.71928 -0.77834 -0.7775 0.49328 -4.52009
SER_634 -5.36957 0.69987 4.80217 -0.02649 0 0.06324 2.79023 -2.43339 -0.01707 -0.13216 -2.14407 -0.29615 0 0 0 0 0 0.05795 0.09821 4e-05 0.05954 0 -0.53044 0.60003 -0.77834 -0.4365 0.50826 -2.48463
LYS_635 -6.48953 0.58529 5.87958 -0.50525 0.12328 0.18339 3.03281 -2.61479 -0 -0 -1.999 0.14131 0 0 0 0 0 0.09496 0.16654 0.04721 2.03016 0 -0.0408 0 -1.5107 0.19048 0.44172 -0.24333
CYS_636 -6.73849 1.28934 2.41202 -0.07671 0.00872 0.07282 1.6423 -1.75179 -0.00027 -0.00628 -1.09504 -0.39476 0 0 0 0 0 0.4505 0.0748 0.208 1.16287 0 0.26477 0 3.6196 0.47216 0.67223 2.28677
VAL_637 -5.84489 0.97101 2.0855 -0.29823 0.28269 0.07665 0.67538 -1.91209 -0 -0 -0.27912 -0.64214 0 0 0 0 0 0.13359 0.41265 0.31082 0.20273 0 -0.28929 0 1.9342 0.26685 0.74853 -1.16517
CYS_638 -6.09901 1.23157 3.97142 -0.05285 0 0.01799 2.24137 -2.09793 -0.0442 -0.30251 -1.86426 -0.70507 0 0 0 0 0 0.31276 -0.0053 0.16245 0.21988 0 0.09118 0 3.6196 0.23002 0.75689 1.68402
SER_639 -4.30906 0.46639 3.59598 -0.02825 9e-05 0.02332 1.89345 -1.83026 -0.00588 -0.02521 -2.18934 0.16917 0 0 -1.15549 0 0 0.09494 -0.05165 0.0127 0.59233 0 0.51433 0.84161 -0.77834 0.31227 0.57918 -1.27774
VAL_640 -7.63485 1.53612 2.62736 -0.38374 0.35256 0.0942 2.12593 -2.49681 -0.00742 -0.02278 -2.54233 -0.08163 0 0 0 0 0 0.07646 -0.04905 0.00652 0.80063 0 -0.77947 0 1.9342 0.04396 0.6205 -3.77963
ILE_641 -7.31374 0.77456 1.86723 -0.56427 0.47271 0.12601 2.25682 -1.97391 -0.04124 -0.32804 -2.48524 -0.04963 0 0 0 0 0 0.03787 -0.04046 0.09899 1.59687 0 -0.76244 0 0.73287 -0.38268 0.80486 -5.17285
ASP_642 -6.97827 0.60596 9.14176 -0.28625 0.15138 0.96465 4.10439 -3.7789 -0.06921 -0.46852 -6.46249 -0.87421 0 0 -0.89159 -1.64555 0 0.06787 0.00716 0.0147 0 2.02768 -0.66718 0 -2.3716 -0.2847 0.74663 -6.94629
LEU_643 -6.7248 0.48684 2.26214 -0.47484 0.10124 0.08585 1.15173 -1.929 -0.03345 -0.23459 -0.31443 0.21021 0 0 0 0 0 0.06871 -0.02899 0.04305 0.84363 0 -0.36926 0 0.18072 -0.19387 0.99942 -3.8697
LEU_644 -6.51163 0.54395 5.60052 -0.45417 0.16258 0.08515 2.07959 -2.74516 -0.0218 -0.15601 -2.76228 0.26625 0 0 0 0 0 0.03882 -0.04799 0.18194 0.73389 0 -0.04805 0 0.18072 -0.40674 0.96182 -2.31861
LEU_645 -8.51745 1.0653 2.3839 -0.67637 0.19793 0.25418 2.69803 -2.30102 -2e-05 -0.00033 -2.12138 0.06808 0 0 -1.06516 0 0 0.01466 -0.04227 0.05949 1.04661 0 -0.22965 0 0.18072 -0.40235 0.66135 -6.72576
ASP_646 -4.55636 0.35447 5.97977 -0.11901 0.01267 0.36713 2.14029 -2.50806 -0.00025 -0.00427 -2.77917 -0.43366 0 0 0 -0.71417 0 0.00816 -0.06724 0.01513 0 1.69739 0.11268 0 -2.3716 -0.29069 0.52474 -2.63203
ASP_647 -6.44487 0.50373 6.5136 -0.10851 0.01718 0.33641 2.63058 -3.05102 -0.02731 -0.2168 -2.18358 -0.01844 0 0 0 0 0 0.00329 0.21616 0.01953 0 2.0484 -0.12423 0 -2.3716 -0.28323 0.40881 -2.13189
PHE_648 -11.1175 1.57864 2.45235 -0.95796 0.05876 0.31756 3.08041 -2.97868 -0 -0 -2.17224 -0.06629 0 0 0 0 0 0.01243 -0.01176 0.08428 0 1.89351 -0.47239 0 1.0402 -0.07959 0.45605 -6.88224
VAL_649 -8.20448 1.46423 4.11389 -0.32064 0.22714 0.07019 2.81555 -2.9505 -0.00031 -0.00295 -2.12397 -0.07212 0 0 0 0 0 0.04704 0.0434 0.00069 0.05322 0 -0.25963 0 1.9342 -0.0024 0.67859 -2.48885
GLU_650 -4.7375 0.10784 5.7572 -0.33764 0.07148 0.35624 2.73681 -2.60995 -0 -0 -2.79964 -0.56333 0 0 -0.44764 -0.73244 0 0.06414 -0.02268 0.00015 0 4.4114 -0.1926 0 -2.7348 -0.28156 0.52564 -1.42889
ILE_651 -8.07697 0.86679 3.93288 -0.50431 0.31671 0.09709 2.89502 -2.82821 -0 -0 -2.55364 0.15261 0 0 0 0 0 0.03486 -0.05704 0.26621 0.46091 0 -0.45817 0 0.73287 -0.17279 0.35677 -4.53841
ILE_652 -9.29905 1.96626 2.31591 -0.5021 0.32798 0.09118 2.55066 -2.53971 -0.0228 -0.15378 -1.73337 0.47382 0 0 0 0 0 0.01818 -0.04728 0.02946 1.00659 0 0.06433 0 0.73287 -6e-05 0.94241 -3.77851
LYS_653 -4.68296 0.54219 5.4133 -0.28432 0.02478 0.13907 2.21972 -2.4097 -0 -0 -2.79364 -0.20128 0 0 -0.47394 0 0 0.07591 -0.0432 0.1048 1.7429 0 0.01736 0 -1.5107 -0.22871 0.9713 -1.37709
SER_654 -2.88635 0.28378 3.84105 -0.03449 0.00593 0.02625 1.50829 -1.75911 -0.00842 -0.06293 -1.81844 -0.12906 0 0 -0.44764 0 0 0.02505 -0.00756 0.00222 0.53559 0 -0.14644 1.77437 -0.77834 -0.37532 0.47938 0.02785
GLN_655 -5.59262 0.26324 3.88409 -0.67696 0.11721 0.73565 1.62736 -2.16437 -0.03122 -0.21671 -1.16698 -0.54246 0 0 0 0 0 0.01663 0.02504 0.15613 0 2.28915 -0.07002 0 -0.18838 -0.37663 0.39892 -1.51294
ASP_656 -3.17464 0.15416 4.35393 -0.23768 0.11671 0.76862 2.12641 -1.97134 -0.01795 -0.14159 -2.71099 -1.30988 0 0 -0.68894 -0.69711 0 0.09313 0.13208 0.0026 0 1.98318 -0.8006 0 -2.3716 -0.35142 0.34011 -4.40281
LEU_657 -6.59311 0.84808 2.86376 -0.55024 0.3942 0.16176 1.29218 -2.11406 -7e-05 -0.00019 -0.33985 0.13996 0 0 0 0 0 0.06555 0.01679 0.55755 0.07797 0 -0.07846 0 0.18072 -0.39586 0.41935 -3.05396
SER_658 -2.22002 0.16582 3.12381 -0.04029 0.0004 0.05783 1.52982 -1.42026 -0 -0 -2.8004 -0.35447 0 0 -0.68894 -0.69711 0 0.02972 -0.05341 0.05136 0.308 0 -0.28674 1.77713 -0.77834 -0.55703 0.42442 -2.4287
VAL_659 -4.38786 0.43167 3.38632 -0.28035 0.18219 0.05693 1.42575 -1.95536 -0.01795 -0.14159 0.20101 -0.04833 0 0 0 0 0 0.01067 -0.05628 0.01496 0.10096 0 -0.47949 0 1.9342 -0.62152 0.29458 0.05051
VAL_660 -3.22941 0.16 2.30466 -0.31229 0.23262 0.07136 1.80593 -1.41488 -0 -0 -0.99729 -0.08571 0 0 0 0 0 0.01116 0.02333 0.00084 0.04499 0 -0.3044 0 1.9342 -0.29008 0.29173 0.24678
SER_661 -3.63582 0.52333 1.49384 -0.04048 0 0.09144 0.43132 -1.11168 -0 -0 -0.36481 0.0304 0 0 0 0 0 0.0126 -0.00949 0.0222 0.89884 0 -0.10097 0.60036 -0.77834 0.04001 0.28691 -1.61034
LYS_662 -5.45682 0.33772 4.19138 -0.34226 0.04035 0.13385 2.19853 -2.09492 -0.00046 -0.0012 -2.19428 0.06878 0 0 0 0 0 0.00912 0.22233 0.06602 2.13101 0 0.08582 0 -1.5107 0.19669 0.40202 -1.517
VAL_663 -4.08244 0.36906 1.52401 -0.26937 0.14056 0.05484 0.29381 -1.21684 -0.00637 -0.02035 -0.24395 -0.18832 0 0 0 0 0 0.0207 -0.00371 0.00068 0.16954 0 -0.58617 0 1.9342 -0.076 0.54575 -1.64037
VAL_664 -6.86215 0.42666 2.87499 -0.28118 0.19712 0.05857 2.36306 -2.25838 -0.00204 -0.00547 -2.36972 -0.18692 0 0 0 0 0 0.00568 -0.02727 0.00257 0.19502 0 -0.62277 0 1.9342 -0.40837 0.46978 -4.4966
LYS_665 -2.55974 0.1424 1.83374 -0.31145 0.03533 0.15988 0.42687 -0.95653 -0.04123 -0.1507 -0.7301 -0.16474 0 0 0 0 0 0.00584 -0.03663 0.00226 2.3853 0 0.24847 0 -1.5107 -0.19058 0.20838 -1.20391
VAL_666 -6.16733 0.62272 2.03586 -0.26929 0.17401 0.05611 2.16042 -1.8619 -0.00158 -0.00427 -1.76483 -0.31942 0 0 0 0 0 0.03733 -0.08447 0.16225 0.2889 0 -0.76282 0 1.9342 -0.18529 0.37255 -3.57684
THR_667 -5.8681 0.60708 3.42834 -0.17093 0.07054 0.06532 1.91467 -2.16942 -0.01177 -0.09087 -1.89994 0.08218 0 0 0 0 0 0.04007 -0.08121 0.08344 0.06754 0 0.24139 2.24994 -1.0874 -0.09908 0.55911 -2.06911
ILE_668 -9.87333 1.18279 3.81355 -0.43686 0.26278 0.0877 2.6637 -3.06637 -0 -0 -2.00657 -0.05867 0 0 0 0 0 0.01091 -0.07058 0.29623 0.37212 0 -0.54349 0 0.73287 -0.01836 0.57663 -6.07495
ASP_669 -8.28172 1.00152 8.89356 -0.11537 0.02995 0.36086 5.09022 -4.10729 -0.029 -0.22987 -8.24905 -0.82018 0 0 -1.84099 -1.56043 0 0.00971 -0.0781 0.00259 0 2.51188 -0.56584 0 -2.3716 -0.39009 0.5557 -10.1835
TYR_670 -9.46432 0.87189 1.59191 -0.60237 0.08359 0.33229 1.69144 -2.06363 -0.0192 -0.1371 -0.89228 -0.37354 0 0 -0.89951 -0.49305 0 0.01264 0.04168 0.0483 0 1.88472 0.23481 0.06476 1.2797 -0.18035 0.78705 -6.20058
THR_671 -5.49118 0.49783 4.62911 -0.21783 0.14382 0.08683 2.64729 -2.59295 -0.007 -0.05788 -2.09074 -1.20238 0 0 0 0 0 0.01321 0.06963 0.00067 1.51091 0 -0.26362 2.29134 -1.0874 -0.13537 0.71362 -0.5421
GLU_672 -2.63463 0.05415 2.08753 -0.22181 0.02904 0.3338 0.51101 -1.06398 -0.04068 -0.14885 -0.75764 -0.49098 0 0 0 0 0 0.03293 0.00863 0.00094 0 3.55474 0.13025 0 -2.7348 -0.23139 0.21344 -1.3683
ILE_673 -7.72365 0.6321 2.34231 -0.60569 0.36049 0.11546 2.48055 -2.10676 -0 -0 -1.83366 0.25702 0 0 0 0 0 0.09173 0.00306 0.00746 0.9769 0 -0.75789 0 0.73287 -0.27917 0.42675 -4.88012
SER_674 -3.90555 0.12935 2.66159 -0.02914 0.00187 0.02506 1.71042 -1.58093 -0.00582 -0.0185 -2.05183 -0.03689 0 0 0 0 0 0.04181 0.01001 0.00067 0.50416 0 0.44108 0.60004 -0.77834 -0.18758 0.47599 -1.99254
PHE_675 -10.7881 1.13617 2.66387 -0.52288 0.04347 0.23483 2.70279 -2.63971 -0 -0 -2.91249 -0.01918 0 0 0 0 0 0.00512 -0.00249 0.07674 0 2.13527 -0.17034 0 1.0402 -0.03923 0.40804 -6.64791
MET_676 -8.69106 0.99351 4.97511 -0.501 0.13491 0.034 2.8987 -2.81993 -0.00992 -0.03765 -2.69625 -0.19717 0 0 0 0 0 0.06329 -0.05642 0.20446 2.60478 0 0.2645 0 0.60916 -0.09856 0.46456 -1.86099
LEU_677 -8.64321 0.67314 2.95797 -0.58909 0.16404 0.15928 2.71772 -2.43295 -0 -0 -2.98809 0.24236 0 0 0 0 0 0.01618 0.19436 0.02131 0.74432 0 -0.24097 0 0.18072 0.03279 0.34636 -6.44376
TRP_678 -8.34331 0.87847 4.64907 -0.81387 0.03732 0.30083 3.33281 -2.90369 -0.02579 -0.17404 -3.63666 -0.24224 0 0 0 0 0 0.01164 0.01548 0.09494 0 1.46444 0.01413 0 1.6906 0.15425 0.41124 -3.08436
CYS_679 -7.06834 0.53845 3.52907 -0.04749 0 0.013 2.15464 -1.92773 -0 -0 -1.62135 -0.89272 0 0 0 0 0 0.00587 0.00551 0.00235 0.46276 0 -0.06246 0 3.6196 0.26291 0.42783 -0.59811
LYS_680 -4.49906 0.55104 7.40994 -0.61426 0.09828 0.32452 3.20446 -2.85518 -0.0153 -0.1526 -5.91677 0.57519 0 0 0 -0.53521 0 0.07696 -0.0313 0.12319 1.68609 0 -0.04694 0 -1.5107 0.50342 0.55521 -1.06903
ASP_681 -2.78226 0.48444 4.90166 -0.12848 0.02144 0.40996 1.78743 -1.87549 -0 -0 -4.15868 -0.8992 0 0 0 -0.53521 0 0.03773 -0.0889 0.20118 0 2.44537 -0.57334 0 -2.3716 0.12233 0.54458 -2.45705
GLY_682 -2.61403 0.20136 2.32088 -5e-05 0 0 0.35201 -1.2953 -7e-05 -0.00019 -0.12091 -0.37572 0 0 0 0 0 0.00602 -0.18807 0 0 0 -1.46054 0 0.83697 -0.81682 0.40192 -2.75255
HIS_683 -5.74389 0.42468 5.57021 -0.42516 0.0081 0.48929 3.35665 -2.88103 -0 -0 -2.67373 -0.08623 0 0 0 0 0 0.0038 0.00848 0.1482 0 1.97796 -0.07798 0 -0.45461 -0.61158 0.37941 -0.58744
VAL_684 -8.08702 1.4001 1.601 -0.2993 0.30593 0.06758 2.18833 -2.20803 -0 -0 -1.54465 -0.02018 0 0 0 0 0 0.0493 -0.03609 0 0.07851 0 -0.45674 0 1.9342 -0.34106 0.65855 -4.70957
GLU_685 -4.43683 0.12564 3.6968 -0.41108 0.05385 0.78794 1.07453 -1.78023 -0.02673 -0.20944 -0.79545 -0.41446 0 0 0 0 0 0.03071 0.03705 0.17263 0 3.17708 -0.11285 0 -2.7348 -0.19958 0.57004 -1.39516
THR_686 -5.29516 0.66745 3.20749 -0.20005 0.07772 0.0816 2.16553 -2.07005 -0.01143 -0.05684 -1.51636 -1.42272 0 0 0 0 0 0.04928 0.02543 0.07202 0.27041 0 0.10917 2.31881 -1.0874 0.15421 0.44959 -2.0113
PHE_687 -8.87676 1.12678 0.53501 -0.70169 0.02902 0.1144 1.41942 -1.70549 -0.01468 -0.13438 -0.66637 -0.49593 0 0 0 0 0 0.02135 -0.05745 0.00109 0 1.92498 -0.32367 0 1.0402 0.46606 0.60858 -5.68953
TYR_688 -7.25156 0.919 4.36521 -1.07971 0.15511 0.74224 2.61404 -2.4542 -0.01588 -0.13638 -2.35806 -0.30245 0 0 0 0 0 0.00528 -0.00645 0.02019 0 1.62272 -0.16995 0.00807 1.2797 0.82476 1.01139 -0.20694
PRO_689 -6.21332 0.66037 1.71539 -0.19625 0.00423 0.1438 0.88633 -1.01466 -0 -0 -0.56763 -0.03405 0 0 0 0 0 0.01119 -0.00966 0.00385 0.51545 0 -0.91685 0 -2.4119 0.17315 1.1402 -6.11036
LYS_690 -3.83138 0.35423 2.91122 -0.48186 0.20208 0.26963 0.93088 -1.33081 -0 -0 -1.3087 -0.25931 0 0 0 0 0 0.01893 0.02709 0.05197 2.74934 0 0.25054 0 -1.5107 0.81096 0.72238 0.57649
LEU_691 -5.01161 0.75132 1.51054 -0.60166 0.32619 0.11418 1.3527 -1.33343 -0 -0 -1.27209 0.2617 0 0 -0.40652 0 0 0.08277 0.03182 0.23998 1.59539 0 -0.13451 0 0.18072 0.99294 0.7879 -0.53167
GLN:CtermProteinFull_692 -4.11236 0.47164 3.5917 -0.5091 0.23775 0.56521 1.2862 -1.67587 -0.01728 -0.0895 -1.66967 -1.06133 0 0 -0.80284 0 0 0.57772 0 0.01278 0 5.81133 0 0 -0.18838 -0.07639 0.68251 3.03413
SER:NtermProteinFull_693 -4.02641 0.41507 5.53134 -0.04128 0.00293 0.07058 2.48071 -2.40341 -0.02708 -0.27981 -3.97683 -0.70252 0 0 0 0 0 0.03994 -0.05648 0.00592 0.34013 0 0 0.60006 -0.77834 0 0.10968 -2.69581
LEU_694 -8.66402 0.6626 4.09959 -0.70436 0.21848 0.26074 2.88953 -2.80835 -0.00036 -0.00312 -3.16033 0.16658 0 0 -0.96854 0 0 0.01457 -0.00266 0.04692 0.69291 0 -0.11043 0 0.18072 0.24845 0.41641 -6.52468
GLU_695 -9.00778 0.59101 10.2262 -0.45514 0.23841 1.42705 4.45998 -4.53251 -0.06312 -0.44186 -6.02863 -2.67911 0 0 -0.86311 -0.45094 0 0.00318 0.02985 0.17768 0 3.79038 -0.294 0 -2.7348 -0.10589 0.5298 -6.18338
ASN_696 -7.84945 0.51636 8.72436 -0.38172 0.05882 0.74772 5.04497 -4.2718 -0.00563 -0.04234 -3.65289 -0.35993 0 0 -1.7696 0 0 0.00276 0.13539 0.08505 0 3.69975 0.26049 0 -0.93687 -0.17882 0.46314 0.28976
VAL_697 -8.0493 0.79517 3.99747 -0.31194 0.23778 0.07123 2.67179 -3.05949 -0 -0 -2.06599 -0.18916 0 0 0 0 0 0.0031 0.01952 0.00038 0.05139 0 -0.30294 0 1.9342 0.13551 0.49393 -3.56736
ALA_698 -6.75987 0.8029 3.65785 -0.02074 0 0 2.78996 -2.98396 -0.01076 -0.06985 -2.08516 -0.34772 0 0 0 0 0 0.03632 0.02262 0 0 0 -0.17442 0 1.8394 -0.17759 0.66514 -2.81586
PHE_699 -10.6633 1.09889 7.15702 -0.84857 0.06024 0.31567 3.34031 -4.28259 -0.03635 -0.11707 -2.80866 -0.05035 0 0 0 0 0 0.02368 0.0036 0.15517 0 1.93669 -0.45183 0 1.0402 -0.10841 0.56992 -3.66578
ASN_700 -10.8492 0.94136 11.056 -0.21872 0.03895 0.27768 6.4192 -5.49794 -0 -0 -5.80031 -0.18762 0 0 -2.58767 0 0 0.00499 0.0151 0.1189 0 4.49332 0.59166 0 -0.93687 0.19026 0.65226 -1.27861
VAL_701 -8.09449 0.94251 3.6219 -0.31958 0.3805 0.07328 2.68185 -3.06211 -0 -0 -1.44415 -0.227 0 0 0 0 0 0.01479 -0.06928 0.00803 0.13852 0 -0.26625 0 1.9342 0.07302 0.67792 -2.93633
VAL_702 -6.15527 0.51874 2.72183 -0.30214 0.17925 0.06889 1.82186 -2.29796 -0.01629 -0.07929 -1.64299 -0.08396 0 0 0 0 0 0.00967 0.0168 0.0023 0.06926 0 -0.27312 0 1.9342 -0.14996 0.41372 -3.24445
ASN_703 -6.25021 0.43261 5.16895 -0.21481 0.01858 0.31067 2.51692 -2.76068 -0.00894 -0.0532 -2.22943 -0.35083 0 0 -0.78986 0 0 0.05271 -0.01039 0.00512 0 2.19955 -0.02866 0 -0.93687 0.09208 0.62071 -2.21599
LYS_704 -6.6646 1.25963 7.92165 -0.57117 0.16945 0.36172 3.95149 -3.30599 -0 -0 -6.12735 0.27462 0 0 0 0 0 0.09599 0.13156 0.22734 2.37801 0 -0.24074 0 -1.5107 0.18391 0.58196 -0.88321
GLY_705 -4.467 0.58495 2.9079 -7e-05 0 0 1.90301 -1.91281 -0.01648 -0.07071 -1.58735 -0.37417 0 0 0 0 0 0.0176 -0.16111 0 0 0 -1.51475 0 0.83697 -0.39046 0.297 -3.94746
HIS_D_706 -7.1274 0.41933 5.5218 -0.8548 0.03579 1.11437 1.72712 -2.94313 -0 -0 -1.10262 -0.48142 0 0 0 0 0 0.00593 0.01407 0.09682 0 1.737 -0.32977 0 -0.45461 -0.45357 0.35596 -2.71914
PHE_707 -8.1738 0.84007 3.2049 -0.85832 0.09266 0.11667 1.72433 -2.37995 -0.01735 -0.11354 -1.00037 -0.49023 0 0 0 0 0 0.08928 -0.04138 0.2271 0 2.4354 -0.04508 0 1.0402 -0.1094 0.59679 -2.86201
ASP_708 -4.39116 0.60672 7.16106 -0.27982 0.09212 0.97628 3.5734 -2.86684 -0.0292 -0.11872 -4.33064 -1.8393 0 0 -1.11992 0 0 0.15404 -0.04457 0.08925 0 2.2487 -0.31594 0 -2.3716 -0.0538 0.51435 -2.34558
GLY_709 -2.61413 0.10122 2.77942 -5e-05 0 0 1.8206 -1.45958 -0 -0 -0.96947 -0.38309 0 0 -0.4982 0 0 0.05119 -0.18133 0 0 0 -1.44188 0 0.83697 -0.51359 0.32993 -2.14201
GLN_710 -5.9533 0.44076 7.19897 -0.64777 0.09532 0.41326 3.8225 -3.08806 -0.04662 -0.27535 -3.60933 -0.15844 0 0 -3.63246 0 0 0.03572 -0.04272 0.13286 0 2.97391 0.10939 0 -0.18838 -0.77606 0.42643 -2.76937
GLN_711 -3.34273 0.11842 3.40843 -0.65898 0.16481 0.69188 1.29636 -1.70677 -0 -0 -1.42027 -0.54785 0 0 -1.43272 0 0 0.03468 0.07932 0.01671 0 2.56223 -0.02023 0 -0.18838 -0.39186 0.50669 -0.83026
GLY_712 -2.99975 0.21346 2.50509 -0.00166 0 0 1.1437 -1.38399 -0.01741 -0.15663 -1.00523 -0.32594 0 0 -0.9095 0 0 0.01863 -0.12488 0 0 0 -1.53731 0 0.83697 0.21469 0.33535 -3.19442
GLU_713 -3.86803 0.29635 2.59633 -0.19304 0.01879 0.28621 0.14653 -1.26187 -0.00224 -0.04535 -0.93302 -0.589 0 0 0 0 0 0.01409 0.17466 0.02076 0 3.24563 -0.10393 0 -2.7348 0.42286 0.26218 -2.24688
VAL_714 -6.38598 1.34288 2.1727 -0.28344 0.18051 0.06295 1.92103 -1.94173 -0.03635 -0.11707 -0.9353 -0.35147 0 0 0 0 0 0.04543 -0.07104 0.05437 0.24825 0 -0.77684 0 1.9342 0.0788 1.19247 -1.6656
PRO_715 -5.02643 0.71577 2.76889 -0.12696 0.0046 0.09295 1.50414 -1.19612 -0 -0 -1.78735 0.1966 0 0 0 0 0 0.0246 -0.09035 0.00861 0.13015 0 -0.89316 0 -2.4119 -0.3225 1.27974 -5.12871
VAL_716 -7.93834 1.49408 2.07255 -0.2791 0.24052 0.0603 1.69084 -2.194 -0.03855 -0.17716 -1.39545 -0.21497 0 0 -0.52115 0 0 0.02773 -0.01822 0.04181 0.28312 0 -0.74241 0 1.9342 -0.53475 0.51102 -5.69791
SER_717 -5.47517 0.48731 4.17114 -0.02899 0.00029 0.02356 2.52806 -2.09224 -0.00813 -0.031 -1.86638 0.08193 0 0 0 0 0 0.02584 -0.04929 0.02313 0.55196 0 0.55026 0.60371 -0.77834 -0.01958 0.33617 -0.96575
ILE_718 -9.30746 1.28724 2.46786 -0.63621 0.58146 0.125 2.62595 -2.43566 -0.0071 -0.02184 -2.23045 0.28379 0 0 0 0 0 0.03639 -0.04477 0.10698 1.03651 0 -0.78141 0 0.73287 -0.0522 0.38254 -5.85052
ILE_719 -6.02575 0.52814 3.41345 -0.52346 0.3492 0.10977 2.1862 -2.17434 -0.01322 -0.10772 -2.46702 -0.36935 0 0 0 0 0 0.01092 0.01085 0.00738 0.58596 0 0.26595 0 0.73287 0.01786 0.62598 -2.83634
ASN_720 -4.58921 0.42701 3.80685 -0.15637 0.02478 0.23734 2.30991 -2.01724 -0 -0 -1.86218 -0.64253 0 0 0 0 0 0.11029 -0.20712 0.00955 0 1.48663 0.07595 0 -0.93687 1.04764 0.43666 -0.43891
ASN_721 -4.63307 0.55558 3.75816 -0.35924 0.04136 0.7283 2.07672 -2.08485 -0.04106 -0.42347 -2.24229 -1.40369 0 0 0 0 0 0.01929 -0.04971 0.00751 0 2.29869 -0.60488 0 -0.93687 0.66731 0.2674 -2.35884
THR_722 -6.256 0.5228 4.8458 -0.09652 0.03354 0.06975 3.11486 -2.75276 -0.024 -0.29259 -2.59523 -0.49151 0 0 0 0 0 0.0186 -0.00156 0.02405 0.12728 0 -0.3813 2.31036 -1.0874 -0.3764 0.67639 -2.61185
VAL_723 -8.06517 0.93581 1.89106 -0.29547 0.23404 0.06925 2.91107 -2.29627 -0 -0 -3.73768 -0.33818 0 0 0 0 0 0.00713 0.03993 0.04164 0.21352 0 -0.74688 0 1.9342 -0.44038 0.91935 -6.72302
TYR_724 -10.2095 0.92687 5.11752 -0.6052 0.08157 0.32134 3.40985 -3.48211 -0 -0 -4.09467 -0.20014 0 0 -0.41561 0 0 0.05249 0.01497 0.03291 0 1.99187 -0.31773 0.00467 1.2797 -0.36263 0.88042 -5.5734
THR_725 -6.3115 0.58145 3.40678 -0.11836 0.05207 0.08379 3.38459 -2.42964 -0 -0 -2.52986 -0.66046 0 0 0 0 0 0.07042 0.01311 0.01156 0.17049 0 -0.29636 2.30738 -1.0874 -0.2536 0.64249 -2.96305
LYS_726 -5.01074 0.33377 4.83506 -0.41664 0.062 0.24428 2.19908 -2.12428 -0.0024 -0.00887 -2.96859 -0.03868 0 0 0 0 0 0.05343 -0.05819 0.04314 1.79741 0 0.29647 0 -1.5107 0.0267 0.28855 -1.95921
VAL_727 -6.12959 0.56517 3.34271 -0.26845 0.13989 0.05598 2.29685 -2.30791 -0 -0 -1.67175 -0.38451 0 0 0 0 0 0.0147 -0.05359 0.00231 0.1868 0 -0.68903 0 1.9342 -0.02558 0.29829 -2.6935
ASP_728 -2.00309 0.12838 1.96064 -0.12882 0.03286 0.41193 0.44509 -0.9317 -0.0024 -0.00887 -0.03313 -1.00442 0 0 0 0 0 0.16119 -0.07031 0.0321 0 2.49529 -0.58128 0 -2.3716 -0.38374 0.29332 -1.55855
GLY_729 -1.82978 0.23694 1.67163 -5e-05 0 0 0.10373 -0.87867 -0 -0 0.1258 -0.37836 0 0 0 0 0 0.29508 -0.11519 0 0 0 -1.44822 0 0.83697 -0.80224 0.32189 -1.86047
VAL_730 -6.19607 0.95658 4.46001 -0.27696 0.25568 0.05592 2.90941 -2.72732 -0 -0 -1.67833 -0.11678 0 0 0 0 0 0.08956 -0.0768 0.01277 0.50655 0 -0.76043 0 1.9342 -0.72452 0.65469 -0.72184
ASP_731 -3.83487 0.1623 3.04237 -0.11644 0.00906 0.34364 1.03022 -1.54473 -0.01246 -0.04801 -2.46801 -0.40644 0 0 0 -0.66234 0 0.13415 -0.07963 0.01135 0 3.79175 -0.76688 0 -2.3716 -0.30708 0.64788 -3.44575
VAL_732 -8.16928 0.96139 2.83944 -0.38669 0.36562 0.0977 2.74838 -2.47552 -0 -0 -2.21767 -0.2022 0 0 0 0 0 0.09455 -0.05187 0.04427 1.09467 0 -0.7889 0 1.9342 -0.36899 0.38331 -4.09758
GLU_733 -5.38052 0.34404 4.38967 -0.30987 0.0642 0.3701 1.27738 -2.05904 -0.02454 -0.16366 -0.11646 -0.34713 0 0 0 0 0 0.02348 -0.01497 0.02006 0 2.78037 0.00437 0 -2.7348 -0.4826 0.3402 -2.01971
LEU_734 -6.49676 0.67815 0.99862 -0.69821 0.23072 0.28543 1.42098 -1.4895 -0.01944 -0.16134 -0.82167 0.13905 0 0 0 0 0 0.01079 -0.03466 0.02893 0.86843 0 -0.223 0 0.18072 -0.10522 0.28776 -4.92022
PHE_735 -10.3611 0.68528 3.11896 -0.79796 0.04683 0.10458 2.38538 -2.80064 -0.0068 -0.02284 -1.50396 -0.56784 0 0 0 0 0 0.0234 0.01231 0.07855 0 1.96189 -0.23047 0 1.0402 0.32649 0.37848 -6.12927
GLU_736 -4.68956 0.19603 4.14637 -0.31254 0.06475 0.39743 0.85028 -1.83707 -0.0194 -0.17955 -1.07872 -0.31435 0 0 0 0 0 0.02984 -0.04612 0.03157 0 3.07741 0.326 0 -2.7348 0.28671 0.29531 -1.51041
ASN_737 -7.56119 0.43028 5.73293 -0.35148 0.1549 0.67819 3.22011 -3.18212 -0.02515 -0.26353 -2.49354 -0.90882 0 0 -1.02021 -0.86013 0 0.03882 0.04172 0.00073 0 2.19402 -0.58767 0 -0.93687 0.02004 0.22684 -5.45214
LYS_738 -4.42762 0.23131 5.70993 -0.34267 0.05057 0.2038 1.89219 -2.14813 -0.01427 -0.07909 -4.28629 -0.22604 0 0 -0.43238 -0.55142 0 0.03745 0.06765 0.1227 1.78625 0 0.03088 0 -1.5107 -0.25511 0.3356 -3.80541
THR_739 -6.04767 0.50542 3.78815 -0.12952 0.10282 0.07978 2.75661 -2.31746 -0 -0 -0.90303 -0.65706 0 0 -1.37909 -0.86013 0 0.00764 0.00277 0.72392 0.20637 0 -0.61596 4.1569 -1.0874 -0.06802 0.39258 -1.34236
THR_740 -3.52235 0.11773 1.78647 -0.12223 0.0653 0.07073 0.94142 -1.05574 -0.01344 -0.07196 -0.84088 -1.21639 0 0 0 -0.70972 0 0.00337 -0.06591 0.10805 0.01762 0 -0.18197 2.36633 -1.0874 -0.07031 0.44675 -3.03453
LEU_741 -5.98817 0.71115 2.58743 -0.46131 0.21479 0.08006 1.83577 -1.75125 -0.0089 -0.10796 -0.86722 0.29646 0 0 -1.36251 0 0 0.00329 0.10106 0.05123 0.37371 0 -0.28869 0 0.18072 -0.20906 1.0277 -3.58169
PRO_742 -6.82754 0.93332 3.89139 -0.1211 0 0.09055 1.8127 -1.92923 -0 -0 -1.52291 0.26849 0 0 0 0 0 0.01849 0.18111 0.02876 0.14299 0 -1.22984 0 -2.4119 -0.20973 1.09926 -5.78519
VAL_743 -8.46057 0.89498 3.98147 -0.31463 0.25686 0.07179 3.16188 -3.12949 -0 -0 -2.23974 -0.07356 0 0 0 0 0 0.01713 -0.05597 0.02692 0.0324 0 -0.30772 0 1.9342 -0.16074 0.4531 -3.91167
ASN_744 -7.75317 0.70672 5.32711 -0.20261 0.11764 0.31997 2.87906 -3.08821 -0 -0 -0.84902 -0.34721 0 0 0 0 0 0.08499 -0.00081 0.0004 0 1.44034 0.18559 0 -0.93687 -0.03284 0.42749 -1.72143
VAL_745 -8.40338 0.87914 3.49301 -0.3129 0.25602 0.0712 2.23328 -2.49659 -0 -0 -0.93454 -0.11448 0 0 0 0 0 0.03425 -0.04855 0.00311 0.05001 0 -0.40802 0 1.9342 0.01743 0.38159 -3.36522
ALA_746 -6.6594 0.24813 3.60011 -0.02108 0 0 2.7176 -2.76607 -0 -0 -2.32591 -0.3715 0 0 0 0 0 0.00896 0.04922 0 0 0 -0.29612 0 1.8394 -0.19911 0.2175 -3.95828
PHE_747 -11.0531 1.18502 2.86598 -0.88885 0.04805 0.28252 2.8722 -3.05544 -0 -0 -2.76975 -0.02431 0 0 0 0 0 0.00597 0.0574 0.00051 0 1.97181 -0.37558 0 1.0402 -0.23061 0.33362 -7.73435
GLU_748 -7.41377 0.44707 7.97018 -0.34192 0.08106 0.40262 3.82439 -3.59465 -0.01248 -0.11144 -5.02152 -0.60799 0 0 0 -0.75489 0 0.00836 -0.02739 0.00078 0 3.19984 -0.121 0 -2.7348 -0.15837 0.34918 -4.61674
LEU_749 -8.81352 0.61814 3.58802 -0.50646 0.22591 0.12018 2.57038 -2.70367 -0 -0 -1.19788 0.23489 0 0 0 0 0 0.01602 0.14841 0.02536 0.31106 0 -0.29202 0 0.18072 -0.34878 0.37068 -5.45257
TRP_750 -11.7631 1.2231 5.35568 -1.08974 0.07387 0.36059 3.06572 -3.71792 -0.01378 -0.11948 -3.19809 -0.42403 0 0 0 0 0 0.00348 0.03429 0.1769 0 2.01722 -0.30093 0 1.6906 -0.13112 0.69665 -6.0601
ALA_751 -5.96978 0.53176 3.52983 -0.02302 0 0 2.58363 -2.58496 -0.01735 -0.11354 -2.45407 -0.38012 0 0 0 0 0 0.0046 -0.04559 0 0 0 -0.36917 0 1.8394 -0.30969 0.59505 -3.18303
LYS_752 -7.21328 0.38823 7.55182 -0.3407 0.06497 0.19365 3.93948 -3.21438 -0.00748 -0.04158 -5.67613 -0.21824 0 0 -0.11307 -0.75489 0 0.01863 -0.07048 0.4733 1.66063 0 -0.00012 0 -1.5107 -0.43988 0.51616 -4.79406
ARG_753 -9.65934 0.80048 8.60382 -0.83725 0.16467 0.65693 3.66319 -3.99227 -0.03026 -0.19019 -3.688 0.22584 0 0 0 -1.12283 0 0.02137 -0.01043 0.22466 2.93663 0 0.03319 0 -1.2888 -0.31853 0.78551 -3.02163
ASN_754 -4.7161 0.30762 4.63451 -0.25716 0.04345 0.42145 2.48652 -2.26372 -0.0294 -0.26134 -2.23923 -0.78368 0 0 -0.81457 -0.43037 0 0.0489 -0.0801 0.07547 0 1.89129 -0.42947 0 -0.93687 -0.20486 0.74789 -2.78977
ILE_755 -5.4804 0.32102 1.53527 -0.57643 0.28675 0.19042 0.57477 -1.35661 -0 -0 -0.36313 -0.04812 0 0 0 0 0 0.05129 0.06037 0.01337 0.52687 0 0.33275 0 0.73287 0.02 0.49294 -2.68599
LYS_756 -3.72548 0.57139 3.77614 -0.28987 0.04014 0.13185 1.60186 -1.70179 -0 -0 -0.54005 0.09104 0 0 -0.81457 0 0 0.02231 0.11328 0.01281 1.75947 0 0.02185 0 -1.5107 0.17917 1.81112 1.54998
PRO_757 -6.10128 1.16994 2.00227 -0.14417 0.01129 0.10382 1.08968 -1.21008 -0 -0 -1.60142 0.14825 0 0 -0.41021 0 0 0.02781 -0.06297 0.03534 0.16529 0 -0.80094 0 -2.4119 -0.15114 2.129 -6.01141
VAL_758 -6.14624 1.03084 2.88866 -0.22342 0.08587 0.04105 2.47506 -2.28786 -0 -0 -2.94183 -0.18563 0 0 0 0 0 0.03657 0.08268 0.00028 0.73583 0 -0.55747 0 1.9342 -0.35896 1.638 -1.75236
PRO_759 -6.00808 1.16536 1.55765 -0.12773 0.0022 0.09363 0.60921 -0.86171 -0 -0 -0.48863 0.25504 0 0 0 0 0 0.02617 -0.07653 0.07665 0.10363 0 -1.12535 0 -2.4119 -0.3009 1.50405 -6.00725
GLU_760 -5.93779 0.27515 7.68752 -0.24396 0.03679 0.37518 3.13112 -2.97653 -0.03523 -0.13824 -4.53516 -0.32324 0 0 0 -0.57117 0 0.05803 0.04596 0.00084 0 3.93093 0.06328 0 -2.7348 -0.51442 0.66349 -1.74225
VAL_761 -6.12549 0.4546 4.29489 -0.30659 0.1446 0.06792 2.63182 -2.5583 -0.00182 -0.01261 -1.51206 -0.10935 0 0 0 0 0 0.02663 -0.04977 0.01638 0.20827 0 -0.10526 0 1.9342 -0.33364 0.64439 -0.6912
LYS_762 -10.0816 0.74856 12.6285 -0.61731 0.26965 0.36475 3.40084 -5.00362 -0.03523 -0.13824 -5.8797 0.25838 0 0 -0.51907 0 0 0.03174 -0.1221 0.2251 3.0991 0 -0.06447 0 -1.5107 -0.34188 0.72813 -2.55918
ILE_763 -8.92652 1.02496 4.96688 -0.65224 0.44966 0.13764 2.80314 -2.92847 -0.01231 -0.11316 -1.68965 0.26378 0 0 0 0 0 0.00998 -0.01876 0.01894 0.62038 0 -0.48988 0 0.73287 -0.23381 0.74531 -3.29126
LEU_764 -8.98737 0.58799 3.45273 -0.50353 0.35228 0.12134 2.53082 -2.79097 -0 -0 -1.8276 0.25394 0 0 0 0 0 0.01794 0.11549 0.39216 0.28222 0 -0.31318 0 0.18072 -0.18699 0.80629 -5.51571
ASN_765 -5.39203 0.41042 5.69467 -0.16384 0.01137 0.23614 2.32427 -2.97701 -0.01612 -0.19957 -2.46941 -0.28464 0 0 0 0 0 0.00739 -0.01421 0.01194 0 1.5159 0.53658 0 -0.93687 0.00244 0.66187 -1.04072
ASN_766 -6.06825 0.46754 6.37023 -0.17726 0.02135 0.26518 3.03052 -3.01107 -0.01951 -0.1337 -1.90997 -0.31792 0 0 -0.80674 -0.61391 0 0.01196 0.05947 0.01577 0 1.51155 0.12622 0 -0.93687 0.15577 0.43096 -1.52868
LEU_767 -7.26296 0.53724 2.54383 -0.49146 0.18141 0.14446 2.33392 -2.1925 -0.00015 -0.00493 -2.8402 0.11318 0 0 -0.40541 0 0 0.02197 -0.02125 0.13314 0.09798 0 -0.10756 0 0.18072 -0.31068 0.43857 -6.91072
GLY_768 -2.70502 0.27022 3.76367 -5e-05 0 0 1.71187 -1.8247 -0.0154 -0.11133 -0.92079 -0.368 0 0 0 0 0 0.01145 -0.16977 0 0 0 -1.37675 0 0.83697 -0.6548 0.56963 -0.98278
VAL_769 -7.18558 0.56629 2.629 -0.2788 0.15254 0.05751 1.7745 -2.37085 -0.00244 -0.05564 -1.72089 0.20518 0 0 -0.17922 0 0 0.01054 -0.09371 0.00069 0.09642 0 -0.28594 0 1.9342 -0.64526 0.48081 -4.91064
ASP_770 -5.01253 0.25907 5.66046 -0.1061 0.00045 0.32229 2.6579 -2.54185 -0.0306 -0.20253 -2.98495 -0.31652 0 0 -1.11162 0 0 0.00538 0.01989 0.0016 0 1.97402 -0.10254 0 -2.3716 -0.20528 0.31751 -3.76756
ILE_771 -9.18771 1.2836 2.67502 -0.54325 0.48063 0.1044 1.92865 -2.59764 -0.02405 -0.11919 -1.87643 -0.05958 0 0 0 0 0 0.01242 -0.0266 0.03648 0.75568 0 0.23716 0 0.73287 0.25345 0.57046 -5.36362
ALA_772 -4.7704 0.69402 1.43172 -0.02329 0 0 1.29399 -1.62182 -0.01982 -0.14038 -0.87055 -0.31128 0 0 0 0 0 0.02573 0.03519 0 0 0 0.21185 0 1.8394 0.42193 0.50898 -1.29474
ALA_773 -5.16642 0.51841 1.81008 -0.02943 0.00635 0 1.28892 -1.86039 -0.00904 -0.0512 -1.12753 -0.34757 0 0 0 0 0 0.01734 0.19189 0 0 0 0.46569 0 1.8394 0.42378 0.38173 -1.648
ASN_774 -4.2939 0.27773 3.58479 -0.2182 0.0346 0.35572 2.18404 -2.00819 -0.00601 -0.03909 -2.73095 -0.68413 0 0 0 -0.93986 0 0.05504 -0.03332 0.32074 0 3.46052 -0.99803 0 -0.93687 -0.26444 0.49921 -2.38059
THR_775 -4.39508 0.44949 2.48499 -0.21723 0.15109 0.085 0.6577 -1.86516 -0.00601 -0.03909 -0.53305 -1.15776 0 0 0 0 0 0.02107 0.05256 0.02265 0.19674 0 0.26963 2.28185 -1.0874 -0.23143 0.36377 -2.49565
VAL_776 -6.58763 0.78893 1.88971 -0.27507 0.19243 0.05792 1.68842 -1.95143 -0.02012 -0.16884 -1.60792 -0.29577 0 0 0 0 0 0.01257 0.01871 0.00309 0.2705 0 -0.78782 0 1.9342 0.01806 0.33856 -4.4815
ILE_777 -5.73513 0.58381 0.07574 -0.4831 0.3145 0.10641 1.04108 -1.36057 -0.03133 -0.15574 -1.77491 0.01422 0 0 0 0 0 0.04536 -0.04196 0.02779 0.37804 0 -0.64365 0 0.73287 -0.46225 0.82572 -6.54314
TRP_778 -12.5084 0.87545 2.85391 -0.90569 0.02284 0.20385 0.72977 -2.9872 -0.0143 -0.12763 -0.23007 -0.72207 0 0 0 0 0 0.03994 0.02491 0.29595 0 2.79097 -0.11206 0 1.6906 -0.17195 0.834 -7.41719
ASP_779 -7.89755 0.34956 10.4316 -0.22862 0.09204 0.72737 5.12237 -4.53951 -0.02384 -0.15596 -8.39972 -1.22293 0 0 -1.22885 -0.32359 0 0.01681 0.05716 0.00108 0 2.31867 -0.67045 0 -2.3716 -0.08404 0.51186 -7.51814
TYR_780 -7.30124 0.56448 4.0673 -0.61709 0.06567 0.33476 1.27035 -2.61011 -0 -0 -0.15372 -0.21913 0 0 0 0 0 0.02583 0.05742 0.02683 0 2.34842 0.05412 0.00653 1.2797 -0.29937 0.38477 -0.71446
LYS_781 -5.48204 0.51409 7.68057 -0.41441 0.04778 0.20495 3.20297 -3.04651 -0.03155 -0.12245 -4.35782 -0.10684 0 0 -1.10288 -0.56781 0 0.04524 0.11712 0.22771 2.33133 0 -0.10872 0 -1.5107 -0.06179 0.66574 -1.87602
ARG_782 -9.75708 1.47238 9.3381 -1.04518 0.27446 0.78634 2.48359 -4.13117 -0 -0 -3.10858 0.29187 0 0 -1.14066 -0.32359 0 0.03186 0.03607 0.19375 2.85379 0 -0.04673 0 -1.2888 -0.09099 1.15536 -2.01521
ASP_783 -4.26236 0.33343 5.24713 -0.10964 0.03854 0.33988 2.71605 -2.3357 -0.04994 -0.3545 -3.34391 -0.74611 0 0 0 -0.55142 0 0.07111 -0.04192 0.21568 0 2.54552 -0.57303 0 -2.3716 -0.36996 0.94069 -2.66206
ALA_784 -5.81492 0.93084 3.88553 -0.02045 0 0 2.00027 -2.6526 -0 -0 -1.64079 -0.41735 0 0 0 0 0 0.01647 -0.00192 0 0 0 -0.52107 0 1.8394 -0.17232 1.2337 -1.33521
PRO_785 -5.87025 0.86935 2.28826 -0.1353 0.00765 0.09684 1.30464 -1.35054 -0 -0 -1.08029 0.1847 0 0 -0.5716 0 0 0.00723 0.04258 0.0091 0.17427 0 -0.91504 0 -2.4119 -0.38087 1.12886 -6.60232
ALA_786 -4.54002 0.34414 2.49238 -0.0223 0 0 1.26621 -1.96521 -0 -0 -1.41576 -0.3618 0 0 0 0 0 0.02068 -0.05781 0 0 0 -0.35259 0 1.8394 -0.66726 0.3335 -3.08643
HIS_787 -6.25982 0.53242 4.92363 -0.44958 0.00113 0.58334 1.17388 -2.77082 -0.04412 -0.29692 -0.93033 0.18992 0 0 -0.17922 0 0 0.02828 0.06259 0.07613 0 2.41282 -0.17437 0 -0.45461 -0.37405 0.27295 -1.67673
ILE_788 -2.28407 0.07387 1.24735 -0.68097 0.59457 0.16435 0.41415 -0.85998 -0 -0 0.0154 0.11902 0 0 0 0 0 0.34544 -0.02383 0.00212 0.66863 0 -0.4632 0 0.73287 -0.10932 0.69347 0.64988
SER_789 -3.22585 0.35824 2.27051 -0.02777 0 0.06372 0.59535 -1.24214 -0.02637 -0.22372 -0.55246 -0.43538 0 0 0 0 0 0.04637 -0.01051 0.09186 0.38528 0 -0.21611 0.60201 -0.77834 -0.16072 0.64497 -1.84107
THR_790 -7.17886 0.7213 6.08791 -0.09889 0.03932 0.06587 3.56978 -3.19996 -0.04662 -0.26612 -4.58102 -0.43827 0 0 0 -1.24286 0 0.03072 0.02721 0.052 0.09548 0 -0.47581 2.31525 -1.0874 -0.41897 0.61884 -5.4111
ILE_791 -10.4957 1.37552 2.47409 -0.51979 0.59574 0.14113 2.19993 -2.90095 -0 -0 -1.62125 -0.36349 0 0 0 0 0 0.0187 0.20532 0.05134 0.25698 0 -0.4423 0 0.73287 -0.2129 0.85655 -7.64821
GLY_792 -3.32162 0.20642 3.50686 -4e-05 0 0 1.29747 -1.81936 -0 -0 -1.39475 -0.38556 0 0 0 0 0 0.004 -0.14642 0 0 0 -0.94383 0 0.83697 -0.26266 0.50866 -1.91386
VAL_793 -6.1731 0.74036 3.5046 -0.30023 0.28698 0.07007 2.0437 -2.30005 -0.02379 -0.15647 -2.77833 -0.37407 0 0 -1.10908 0 0 0.0015 0.28187 0.00146 0.18341 0 -0.51174 0 1.9342 -0.2186 0.50947 -4.38784
CYS_794 -7.30833 0.779 6.64831 -0.07205 0.00312 0.05484 3.18234 -2.90949 -0.00728 -0.0306 -4.02509 -0.38887 0 0 -0.78258 0 0 0.00718 -0.02501 0.14564 0.09887 0 -0.39764 0 3.6196 0.59355 0.68166 -0.13283
SER_795 -3.57209 0.36458 4.57041 -0.02915 0.00014 0.04381 1.98162 -1.86248 -0.01248 -0.11144 -1.22303 -0.95508 0 0 0 0 0 0.01128 -0.1188 0.11489 0.1598 0 -0.2727 0.60442 -0.77834 0.23921 0.48207 -0.36334
MET_796 -7.13148 0.88474 3.41998 -0.36811 0.08917 0.15686 1.22537 -1.83596 -0 -0 -0.09977 -0.28649 0 0 0 0 0 0.03482 -0.03755 0.18442 1.64088 0 0.15602 0 0.60916 -0.51736 0.45211 -1.42321
THR_797 -5.80208 0.5125 4.55461 -0.11459 0.07818 0.06255 2.98402 -2.43247 -0.03121 -0.24012 -2.42943 -0.66596 0 0 0 -0.55626 0 0.01293 -0.02889 0.00794 0.08466 0 -0.70353 2.25538 -1.0874 -0.1801 0.51069 -3.20859
ASP_798 -7.13362 0.48416 11.581 -0.09803 0.00241 0.2553 5.11858 -4.80532 -0.01566 -0.16107 -8.63119 -0.50355 0 0 -1.77859 -1.31954 0 0.0062 0.13449 0.07469 0 1.91604 0.02901 0 -2.3716 -0.22052 0.82761 -6.60914
ILE_799 -5.28294 0.8327 0.95742 -0.56704 0.33877 0.15215 1.08072 -1.32232 -0.00911 -0.03041 -0.61788 0.30623 0 0 0 0 0 0.016 -0.00863 0.08319 2.49152 0 -0.12636 0 0.73287 -0.01058 1.21862 0.23493
ALA_800 -6.03696 0.86229 2.77101 -0.02171 0 0 1.97522 -2.2666 -0.00911 -0.03041 -1.52821 -0.34129 0 0 0 0 0 0.02361 0.16357 0 0 0 -0.34603 0 1.8394 0.37795 0.88399 -1.68329
LYS_801 -4.46178 0.23894 4.97166 -0.55697 0.2817 0.38406 2.45723 -2.20509 -0 -0 -3.23162 0.011 0 0 -0.60922 -0.63294 0 0.0378 0.15614 0.00272 1.75536 0 -0.17654 0 -1.5107 0.10645 0.51628 -2.46553
LYS_802 -4.53704 0.64964 4.23992 -0.29722 0.03667 0.14633 2.11409 -2.02363 -0.01453 -0.13195 -0.75261 -0.22865 0 0 -1.02348 0 0 0.03213 0.02219 0.0032 2.18929 0 0.05683 0 -1.5107 -0.12606 0.95807 -0.19752
PRO_803 -5.59031 0.89196 0.81928 -0.09744 0.0029 0.06145 0.5418 -0.69813 -0 -0 0.35657 0.64664 0 0 0 0 0 0.12862 -0.10334 0.00516 0.50814 0 -0.45931 0 -2.4119 -0.13685 1.07856 -4.45619
THR_804 -2.81809 0.30901 1.44846 -0.13277 0.06219 0.09115 0.49163 -0.98155 -0 -0 -0.22285 -1.03819 0 0 0 0 0 0.27479 1.14422 0.02341 0.06812 0 -0.15509 2.26386 -1.0874 0.33776 0.63718 0.71584
GLU_805 -5.5442 0.39287 6.83259 -0.20845 0.02049 0.2716 4.12945 -3.05078 -0.01453 -0.13195 -5.23582 -0.40257 0 0 -1.6327 0 0 0.07064 0.14768 0.07724 0 3.80481 -0.06454 0 -2.7348 0.24095 0.74891 -2.28311
THR_806 -3.10249 0.22836 2.85501 -0.11804 0.05003 0.05261 1.41768 -1.45315 -0 -0 -1.09378 -1.0405 0 0 0 0 0 0.01125 -0.08522 0.05271 0.38281 0 0.29869 2.28065 -1.0874 -0.14926 0.731 0.23095
ILE_807 -6.61976 1.37097 1.85783 -0.72882 0.5421 0.25637 0.72369 -1.64201 -0 -0 0.13649 0.19727 0 0 0 0 0 0.01725 -0.1264 0.08841 0.8602 0 0.32578 0 0.73287 -0.1733 0.65705 -1.524
CYS_808 -7.1466 0.96995 2.57771 -0.05939 0.01826 0.02347 1.98775 -1.79274 -0 -0 -1.76259 -0.65043 0 0 0 0 0 0.00482 -0.01168 0.02109 0.41318 0 0.14233 0 3.6196 -0.23001 0.58023 -1.29504
ALA_809 -3.70216 0.67493 3.77889 -0.02267 0 0 2.44998 -1.95171 -0 -0 -1.37552 -0.36132 0 0 -0.83463 0 0 0.0097 0.04223 0 0 0 -0.35764 0 1.8394 0.61137 1.32605 2.1269
PRO_810 -5.53824 1.08994 2.82101 -0.11878 0.01305 0.07449 0.36329 -1.18007 -0 -0 -0.15238 0.58217 0 0 0 0 0 0.01432 -0.01202 0.01406 0.15619 0 0.19294 0 -2.4119 0.92105 1.62981 -1.54108
LEU_811 -7.40257 0.70111 3.04704 -0.48044 0.18762 0.09718 1.92371 -2.15936 -0 -0 -0.95333 0.13325 0 0 0 0 0 0.00772 0.0532 0.03628 0.54861 0 -0.36989 0 0.18072 0.05297 0.9215 -3.47469
THR_812 -7.0775 0.40937 5.23162 -0.17852 0.0487 0.06745 3.17303 -3.0543 -0.02021 -0.13336 -4.57716 -0.15492 0 0 -1.11162 0 0 0.00556 -0.06035 0.00034 0.0652 0 0.41017 2.30674 -1.0874 0.03575 0.71878 -4.98263
VAL_813 -8.37513 1.05857 2.29415 -0.27013 0.16927 0.05298 2.83991 -2.68482 -0 -0 -2.66838 0.0901 0 0 0 0 0 0.00915 0.107 0.03461 0.2252 0 -0.53865 0 1.9342 0.01643 0.54046 -5.16507
PHE_814 -9.22653 1.41591 1.69633 -0.81043 0.14668 0.22857 2.37447 -2.3808 -0.0232 -0.09671 -1.95755 -0.61186 0 0 0 0 0 0.00994 -0.06707 0.16317 0 2.79987 -0.11572 0 1.0402 -0.26953 0.68759 -4.99668
PHE_815 -11.7233 1.10297 3.26059 -0.60668 0.04419 0.32265 2.68825 -3.10033 -0 -0 -3.04226 0.0714 0 0 0 0 0 0.02154 -0.05419 0.00241 0 2.24663 -0.18866 0 1.0402 -0.04443 0.51476 -7.44431
ASP_816 -5.68536 0.42694 7.33702 -0.2263 0.11598 0.71688 4.06557 -3.16725 -0.00974 -0.03166 -6.10199 -1.3818 0 0 -0.71329 -1.99009 0 0.0502 -0.04627 0.07438 0 2.18696 -0.73789 0 -2.3716 -0.13714 0.34395 -7.2825
GLY_817 -3.40124 0.24188 3.26354 -5e-05 0 0 1.73881 -1.75162 -0.01917 -0.13524 -0.82312 -0.40726 0 0 0 0 0 0.01816 -0.14715 0 0 0 0.26045 0 0.83697 0.05894 0.41063 0.14453
ARG_818 -5.81299 0.41539 7.32638 -1.10758 0.36628 0.81241 3.02892 -2.96035 -0.02472 -0.15977 -5.37475 0.47741 0 0 -1.12351 -1.55972 0 0.01944 -0.04116 0.08341 3.79218 0 -0.04317 0 -1.2888 -0.04478 0.44692 -2.77255
VAL_819 -4.51952 0.46395 4.24905 -0.28042 0.18312 0.05926 2.45653 -2.13572 -0 -0 -2.14298 -0.26246 0 0 0 0 0 0.00731 -0.0096 0.00109 0.2065 0 -0.66003 0 1.9342 -0.50214 0.44914 -0.50273
ASP_820 -1.27412 0.11175 1.51032 -0.11595 0.00794 0.32976 0.28969 -0.7602 -0.00796 -0.02569 0.21859 -0.62974 0 0 0 0 0 0.01374 -0.05851 0.00045 0 2.48896 -0.29521 0 -2.3716 -0.27783 0.29283 -0.55277
GLY_821 -2.65125 0.19338 3.11357 -6e-05 0 0 1.47107 -1.52635 -0 -0 -1.19745 -0.37348 0 0 0 0 0 0.0165 -0.12924 0 0 0 -1.49949 0 0.83697 -0.49609 0.38108 -1.86084
GLN_822 -8.81575 0.77245 6.43499 -0.57373 0.05945 0.59998 3.51188 -3.36912 -0 -0 -3.54463 -0.28716 0 0 0 -0.93986 0 0.00285 0.06427 0.00413 0 2.9008 -0.24745 0 -0.18838 -0.61316 0.61634 -3.61208
VAL_823 -5.9206 0.57948 2.62739 -0.3056 0.20461 0.07022 1.74031 -2.17536 -0 -0 -1.17735 -0.15415 0 0 0 0 0 0.0032 -0.06081 0.00108 0.06324 0 -0.31337 0 1.9342 -0.23823 0.46251 -2.65925
ASP_824 -4.55008 0.21126 5.25871 -0.11442 0.01734 0.35378 1.9107 -2.47298 -0 -0 -1.63815 -0.23145 0 0 0 0 0 0.01484 0.04559 0.00792 0 1.78188 0.14661 0 -2.3716 -0.19364 0.19533 -1.62837
LEU_825 -7.29032 0.65458 4.52001 -0.46616 0.20205 0.10846 2.28998 -2.7723 -0 -0 -1.00397 0.18799 0 0 0 0 0 0.00618 0.46262 0.18197 0.32996 0 -0.28284 0 0.18072 -0.31011 0.34236 -2.65883
PHE_826 -11.9832 1.54951 5.08921 -0.89644 0.05168 0.29789 2.54538 -3.69989 -0.00535 -0.02231 -2.01539 -0.04565 0 0 0 0 0 0.00468 -0.00587 0.13833 0 1.77653 -0.40965 0 1.0402 -0.15004 0.43921 -6.3012
ARG_827 -6.7476 0.36723 7.12491 -0.55298 0.04904 0.29277 3.85214 -3.42416 -0 -0 -4.3374 0.26093 0 0 -1.54033 0 0 0.02121 -0.05028 0.16674 2.44315 0 -0.18977 0 -1.2888 -0.15717 0.74094 -2.96942
ASN_828 -2.95816 0.16907 3.61203 -0.19657 0.04101 0.31374 1.19286 -1.78569 -0 -0 -1.27075 -0.41505 0 0 0 0 0 0.0747 -0.07475 0.00015 0 1.89625 -0.34894 0 -0.93687 -0.55943 0.69003 -0.55639
ALA_829 -4.10675 0.24858 3.85672 -0.02255 0 0 2.71138 -2.35719 -0.00535 -0.02231 -2.41862 -0.18637 0 0 -0.63706 0 0 0.04539 0.01841 0 0 0 -0.05595 0 1.8394 -0.58078 0.23318 -1.43987
ARG_830 -5.91436 0.23349 5.92571 -0.53368 0.06039 0.31818 2.83032 -2.69627 -0 -0 -3.45932 0.22118 0 0 0 -1.00148 0 0.01313 -0.04289 0.05538 2.26737 0 -0.10428 0 -1.2888 -0.11551 0.27024 -2.9612
ASN_831 -6.8589 0.31098 5.90045 -0.16792 0.00114 0.25706 2.96352 -3.06645 -0.00264 -0.01827 -2.16035 -0.74736 0 0 -1.59423 0 0 0.02665 -0.0329 0.0089 0 2.46648 0.03822 0 -0.93687 0.3683 0.38627 -2.85793
GLY_832 -4.60996 0.66588 3.39615 -0.00094 0 0 2.66709 -2.07538 -0 -0 -2.76307 -0.31198 0 0 0 0 0 0.01033 -0.13485 0 0 0 -1.41916 0 0.83697 0.55904 0.54512 -2.63477
VAL_833 -7.50597 0.43624 2.36343 -0.2677 0.14787 0.05672 2.67771 -2.34384 -0.01187 -0.03993 -2.79812 -0.30614 0 0 0 0 0 0.00892 -0.07064 0.01763 0.26149 0 -0.76122 0 1.9342 0.06222 0.4163 -5.72267
LEU_834 -10.2376 1.33065 2.10765 -0.56074 0.13081 0.1329 2.63586 -2.65331 -0.01003 -0.03543 -2.12032 0.24258 0 0 0 0 0 0.01134 -0.05146 0.14424 0.7317 0 -0.28046 0 0.18072 -0.2189 0.49213 -8.02769
ILE_835 -7.8578 1.19335 2.19056 -0.65041 0.5167 0.14059 2.09979 -2.1183 -0.01311 -0.06477 -3.03205 0.23581 0 0 0 0 0 0.02491 -0.04537 0.00634 1.00347 0 -0.7617 0 0.73287 -0.27288 0.82955 -5.84243
THR_836 -6.36956 0.72466 4.52968 -0.11189 0.09448 0.08487 3.24451 -2.65958 -0.05368 -0.31748 -3.17229 -0.62595 0 0 -0.4748 0 0 0.00843 0.0295 0.04602 0.10512 0 -0.4203 2.43251 -1.0874 -0.51648 0.89495 -3.61464
GLU_837 -2.6584 0.05898 3.20791 -0.60227 0.25936 1.59481 0.56604 -1.19337 -0.02042 -0.16007 -0.91104 -3.09647 0 0 0 0 0 0.02965 -0.06993 0.00216 0 3.75623 -0.09439 0 -2.7348 -0.54293 0.6247 -1.98425
GLY_838 -2.33766 0.0981 3.04203 -0.00163 0 0 1.49425 -1.39792 -0 -0 -1.04651 -0.35954 0 0 -0.4748 0 0 0.0437 -0.04229 0 0 0 -1.16183 0 0.83697 -0.04405 0.18226 -1.1689
SER_839 -1.605 0.04147 1.39966 -0.02687 0 0.02157 0.28142 -0.70248 -0.00951 -0.09852 -0.38704 -0.18843 0 0 0 0 0 0.01834 0.01244 0.00053 0.45945 0 -0.07468 0.60802 -0.77834 -0.04599 0.15395 -0.92001
VAL_840 -5.69442 0.59176 1.99798 -0.28475 0.19509 0.06201 2.2416 -1.79488 -0 -0 -1.04726 -0.25608 0 0 -0.85505 0 0 0.01199 -0.03906 0.01888 0.19257 0 -0.65043 0 1.9342 -0.48596 0.22691 -3.63489
LYS_841 -2.04531 0.12185 2.48358 -0.38071 0.04908 0.1845 1.27245 -1.17412 -0.00626 -0.0204 -1.15968 0.11561 0 0 -1.17462 0 0 0.00296 -0.05871 0.00121 1.5591 0 -0.00613 0 -1.5107 -0.39678 0.19948 -1.94361
GLY_842 -1.3007 0.08711 1.25048 -6e-05 0 0 0.32063 -0.65116 -0 -0 -0.04319 -0.37512 0 0 0 0 0 0.00211 -0.15276 0 0 0 -1.501 0 0.83697 -0.65769 0.21538 -1.969
LEU_843 -5.73403 1.04355 2.00677 -0.46614 0.1594 0.09578 1.60417 -1.57961 -0 -0 -1.58895 0.04803 0 0 -0.37082 0 0 0.10106 0.00166 0.06287 0.72221 0 -0.07816 0 0.18072 -0.50186 0.364 -3.92935
GLN_844 -3.05672 0.55146 2.44943 -0.69237 0.14209 0.49932 0.68371 -1.14457 -0.02133 -0.16061 -0.96678 -0.33612 0 0 -0.83255 0 0 0.0167 -0.02889 0.17895 0 2.71674 0.22928 0 -0.18838 0.30845 1.12973 1.47754
PRO_845 -5.39381 0.92271 2.60785 -0.20433 0.01744 0.15103 1.01499 -1.17402 -0 -0 -1.63094 -0.0474 0 0 -0.83255 0 0 0.01548 0.76638 0.00294 0.23738 0 -0.51259 0 -2.4119 0.34482 1.26646 -4.86006
SER_846 -4.55949 0.40583 4.63487 -0.02724 0 0.04483 2.88236 -2.17474 -0.01671 -0.13577 -2.89328 -0.94869 0 0 0 -0.48651 0 0.01105 -0.02865 0.0056 0.97007 0 0.34951 0.80895 -0.77834 0.08496 0.69683 -1.15457
VAL_847 -3.21265 0.20421 1.43953 -0.27733 0.17817 0.05628 0.76072 -1.14079 -0 -0 -0.36519 -0.12461 0 0 0 0 0 0.0265 0.00382 0.00533 0.1203 0 -0.49395 0 1.9342 -0.13652 0.44407 -0.5779
GLY_848 -3.61759 0.77325 2.70012 -0.00023 0 0 1.53276 -1.62465 -0.00376 -0.05234 -1.79797 -0.16499 0 0 -0.57 0 0 0.04496 -0.12213 0 0 0 -1.15132 0 0.83697 -0.0727 0.68621 -2.60343
PRO_849 -5.70074 0.93943 3.03026 -0.14378 0.00206 0.10287 1.48068 -1.36353 -0.02035 -0.0824 -0.19151 0.17964 0 0 0 0 0 0.01762 -0.04989 0.02589 0.19561 0 -1.11776 0 -2.4119 -0.23885 0.82221 -4.52444
LYS_850 -4.92047 0.22462 3.45653 -0.31778 0.03251 0.15831 0.88789 -1.74122 -0.04496 -0.28803 -1.4264 -0.1227 0 0 -0.57641 0 0 0.25655 -0.04879 0.01363 1.95275 0 -0.07739 0 -1.5107 -0.63996 0.38563 -4.34639
GLN_851 -7.58637 0.67302 6.00308 -0.8123 0.2976 1.25157 1.80194 -2.90472 -0.01253 -0.14441 -1.651 -1.75919 0 0 -0.62069 0 0 0.08434 0.0389 0.03493 0 4.37594 -0.09454 0 -0.18838 -0.33139 0.50965 -1.03455
ALA_852 -5.65135 0.52093 2.63051 -0.02038 0 0 2.36238 -2.22061 -0 -0 -1.89326 -0.37946 0 0 0 0 0 0.00551 0.00752 0 0 0 -0.45243 0 1.8394 -0.05921 0.49101 -2.81944
SER_853 -4.55867 0.21035 4.312 -0.03458 0.00048 0.06311 2.5231 -2.25815 -0.0077 -0.10217 -2.23463 -0.77666 0 0 0 0 0 0.00498 -0.06519 0.01186 0.43938 0 0.45262 0.6002 -0.77834 0.19577 0.17929 -1.82296
LEU_854 -8.42963 1.07605 2.62417 -0.5128 0.31667 0.14274 2.48215 -2.49692 -0 -0 -1.96023 -0.01124 0 0 0 0 0 0.01342 -0.05499 0.05919 1.87876 0 -0.15664 0 0.18072 0.41391 0.31469 -4.11997
ASN_855 -5.38274 0.21454 3.58414 -0.34691 0.05705 0.72825 1.79265 -2.06761 -0.01068 -0.07468 -1.32024 -0.92079 0 0 0 -1.65554 0 0.03043 -0.09051 0.09836 0 1.97603 -1.03498 0 -0.93687 -0.24896 0.46553 -5.14353
GLY_856 -2.80832 0.3837 2.36046 -6e-05 0 0 0.36761 -1.4028 -0 -0 -0.01101 -0.37726 0 0 0 0 0 0.00307 -0.15738 0 0 0 -1.49904 0 0.83697 -0.97877 0.45332 -2.82951
VAL_857 -5.88146 0.46865 3.84238 -0.2922 0.21751 0.06575 2.51452 -2.41725 -0 -0 -2.18365 -0.13205 0 0 0 0 0 0.0088 -0.03116 0.1205 0.13988 0 -0.49864 0 1.9342 -0.66271 0.47695 -2.30997
THR_858 -3.82322 0.27561 2.14469 -0.1695 0.08807 0.06215 0.62661 -1.35642 -0.01177 -0.20205 -0.49001 0.12961 0 0 0 0 0 0.00724 -0.0411 0.00021 0.06307 0 0.05147 2.27487 -1.0874 -0.15014 0.38972 -1.21828
LEU_859 -8.5848 1.12299 3.01594 -0.74662 0.57029 0.30585 2.55176 -2.79888 -0.02131 -0.14052 -2.01532 -0.16774 0 0 0 0 0 0.00618 0.12232 0.18203 0.86479 0 0.67675 0 0.18072 0.54877 0.35989 -3.9669
ILE_860 -5.44416 0.32958 2.36232 -0.4656 0.27503 0.10306 0.52666 -1.62868 -0.00926 -0.10074 0.00492 -0.10144 0 0 0 0 0 0.01993 0.10975 0.0019 0.32119 0 -0.68577 0 0.73287 0.30495 0.6352 -2.70831
GLY_861 -3.36766 0.19027 2.1999 -0.00025 0 0 1.20201 -1.42493 -0.02443 -0.14978 -0.79907 -0.20766 0 0 -1.00878 0 0 0.01485 -0.03484 0 0 0 0.11722 0 0.83697 -0.17859 0.64896 -1.98584
GLU_862 -3.55535 0.08421 4.06801 -0.1944 0.02679 0.2842 1.69932 -1.77461 -0.01393 -0.03131 -0.38982 -0.55901 0 0 0 -0.60027 0 0.00594 0.0187 0.0444 0 2.96724 -0.05305 0 -2.7348 0.60296 0.58763 0.48283
ALA_863 -4.70991 0.50193 2.01477 -0.02277 0 0 1.12228 -1.91261 -0.01094 -0.12061 -0.59109 -0.35098 0 0 0 0 0 0.01576 -0.04087 0 0 0 0.28819 0 1.8394 0.78183 0.50614 -0.68948
VAL_864 -6.36069 1.14869 2.50082 -0.27993 0.22599 0.05588 1.53203 -2.23884 -0.02795 -0.13858 -0.05929 -0.16923 0 0 0 0 0 0.00858 -0.05303 0.00067 0.36739 0 -0.79467 0 1.9342 0.01236 0.39826 -1.93734
LYS_865 -2.0478 0.1264 1.63393 -0.30912 0.03064 0.15164 0.29944 -0.83845 -0 -0 -0.32813 0.00621 0 0 0 0 0 0.02763 -0.05889 0.01523 2.28008 0 0.06671 0 -1.5107 -0.27295 0.33241 -0.39573
THR_866 -6.81874 0.61723 3.75078 -0.11578 0.05803 0.05741 2.3145 -2.58822 -0.02321 -0.15459 -1.12201 -0.78346 0 0 -1.5852 0 0 0.02956 0.03038 0.056 0.1596 0 -0.68785 2.32222 -1.0874 -0.14437 0.41413 -5.30099
GLN_867 -5.07916 0.43029 3.83099 -0.3235 0.02876 0.16109 0.96888 -1.98365 -0.0166 -0.10518 -1.13889 -0.09404 0 0 -0.57 0 0 0.01305 -0.01525 0.20616 0 2.98136 0.02668 0 -0.18838 -0.18693 0.53626 -0.51806
PHE_868 -9.08688 0.72864 3.13077 -0.58683 0.02617 0.28733 1.82647 -2.5311 -0.01116 -0.03508 -2.19539 0.25341 0 0 0 0 0 0.02304 0.2481 7e-05 0 2.09025 -0.35437 0 1.0402 -0.27151 0.48322 -4.93466
ASN_869 -6.29064 0.44603 5.43451 -0.16709 0.02039 0.24868 2.8565 -2.81594 -0.05413 -0.34543 -2.50616 -0.21936 0 0 0 0 0 0.0063 0.06714 0.00311 0 2.30522 0.34418 0 -0.93687 -0.06848 0.40596 -1.26607
TYR_870 -10.0432 1.094 2.94564 -0.59433 0.22517 0.30481 2.80142 -2.62482 -0.02133 -0.16061 -3.03907 -0.2351 0 0 0 0 0 0.01476 0.11728 0.01726 0 2.38003 -0.14409 0.00142 1.2797 -0.03283 0.60888 -5.10497
TYR_871 -10.8638 1.64427 3.97038 -0.6071 0.02924 0.31901 3.70814 -2.97579 -0.02046 -0.15014 -3.75541 -0.14775 0 0 -1.22586 0 0 0.00555 0.00073 0.00603 0 1.89788 -0.33372 0.05073 1.2797 -0.28455 1.21273 -6.2402
LYS_872 -7.24738 0.55604 5.36598 -0.39462 0.0876 0.15462 3.06833 -2.61531 -0.04693 -0.28274 -4.0656 0.15836 0 0 -0.40541 0 0 0.02505 0.03551 0.05088 2.16636 0 -0.08799 0 -1.5107 -0.05944 1.03068 -4.01673
LYS_873 -9.25251 0.93951 9.10006 -0.41077 0.12538 0.15233 4.65956 -4.10718 -0.00313 -0.01929 -6.86432 -0.07866 0 0 -1.00278 0 0 0.00978 0.09248 0.61229 3.1714 0 0.14047 0 -1.5107 0.05794 0.64965 -3.53848
VAL_874 -5.29426 0.60398 4.25878 -0.27442 0.1762 0.06087 2.09831 -2.35319 -0 -0 -1.69685 -0.39914 0 0 0 0 0 0.00549 -0.07039 0.00526 0.22975 0 -0.62749 0 1.9342 -0.17471 0.4457 -1.0719
ASP_875 -3.54571 0.18872 4.05661 -0.25158 0.05319 0.83012 2.34999 -1.86682 -0 -0 -2.6121 -0.40673 0 0 -0.7596 -1.00148 0 0.00275 -0.08148 0.10944 0 2.16731 -0.58965 0 -2.3716 -0.40245 0.22316 -3.9079
GLY_876 -2.77891 0.21217 3.18549 -5e-05 0 0 0.81182 -1.56698 -0.00918 -0.02946 -1.63123 -0.38713 0 0 0 0 0 0.01006 -0.16718 0 0 0 -1.44645 0 0.83697 -0.79893 0.32671 -3.43228
VAL_877 -4.42924 0.40677 4.53625 -0.27771 0.20016 0.05698 2.45522 -2.32946 -0 -0 -2.52823 -0.08322 0 0 0 0 0 0.01472 0.02828 0.00307 0.28638 0 -0.65748 0 1.9342 -0.70862 0.32341 -0.76852
VAL_878 -3.77068 0.37979 1.0387 -0.27621 0.13608 0.05669 0.27112 -1.02721 -0.00869 -0.02845 -0.39595 0.0948 0 0 0 0 0 0.00564 -0.07278 0.00084 0.04388 0 -0.40776 0 1.9342 -0.43289 0.28142 -2.17746
GLN_879 -4.32073 0.22587 3.62641 -0.26235 0.02629 0.19107 1.29182 -1.78518 -0.0467 -0.27949 -1.51465 -0.45381 0 0 0 0 0 0.01257 0.18444 0.07548 0 2.89671 -0.04723 0 -0.18838 -0.34541 0.29884 -0.41444
GLN_880 -2.38702 0.07935 2.31241 -0.68892 0.08403 0.4759 0.87979 -1.02788 -0 -0 -1.16579 -0.24724 0 0 -0.93883 0 0 0.01581 -0.01253 0.12602 0 2.74889 0.15852 0 -0.18838 -0.07171 0.25466 0.40709
LEU_881 -5.89319 0.62823 1.67197 -0.42097 0.22049 0.06479 0.80272 -1.37622 -0 -0 -0.90579 0.30438 0 0 -0.93883 0 0 0.00929 0.15204 0.12237 0.44653 0 -0.19497 0 0.18072 -0.24939 0.82326 -4.55258
PRO_882 -3.24181 0.38454 1.83811 -0.187 0.00234 0.13151 0.57557 -0.7886 -0.01061 -0.09156 -0.42518 0.1075 0 0 0 0 0 0.00702 0.15319 0.00763 0.45046 0 -0.96017 0 -2.4119 -0.48254 0.92715 -4.01434
GLU_883 -1.54556 0.09855 1.51121 -0.26933 0.03775 0.31794 0.35589 -0.69357 -0.01957 -0.14703 -0.42775 -0.25363 0 0 0 0 0 0.01232 0.08698 0.00136 0 2.85658 -0.02112 0 -2.7348 -0.48759 0.48052 -0.84085
THR_884 -6.34429 0.63738 3.32789 -0.2244 0.17298 0.09033 1.88896 -2.14662 -0.00744 -0.05244 -1.07883 -0.99153 0 0 -0.89892 0 0 0.0138 0.01263 0.00013 0.61384 0 0.00733 2.51487 -1.0874 -0.28587 0.52666 -3.31093
TYR_885 -7.65139 0.62846 4.14529 -0.59997 0.02323 0.29911 3.1687 -2.5678 -0.01318 -0.08348 -3.51781 -0.03076 0 0 0 -0.74915 0 0.02451 -0.00513 0.03822 0 2.06666 -0.16487 0.01545 1.2797 -0.10889 0.75974 -3.04334
PHE_886 -8.55875 1.25812 1.95204 -0.57651 0.02576 0.27969 1.50969 -2.11915 -0.02766 -0.2225 -1.91079 0.1702 0 0 0 0 0 0.00918 0.03602 0.01791 0 1.95779 -0.31026 0 1.0402 -0.27491 0.67803 -5.0659
THR_887 -6.10411 0.41076 5.08718 -0.11153 0.03536 0.06494 2.89261 -2.66454 -0.01212 -0.17823 -3.94786 -0.20801 0 0 -1.65187 -0.75283 0 0.06561 0.05632 0.06853 0.04705 0 -0.33513 4.29271 -1.0874 -0.43858 0.57698 -3.89417
GLN_888 -7.34875 0.42632 7.0254 -0.7002 0.10071 0.7822 2.06163 -3.01806 -0.0131 -0.15135 -2.03597 -0.6356 0 0 0 -0.76964 0 0.05719 -0.02495 0.00351 0 2.21949 -0.10043 0 -0.18838 -0.45842 0.68698 -2.0814
SER_889 -3.23429 0.18898 5.42787 -0.03053 0.0553 0.03246 2.55509 -2.11186 -0.02905 -0.33424 -1.92251 -0.07754 0 0 0 -0.57117 0 0.03483 -0.06153 0.00565 0.06603 0 0.10592 0.65531 -0.77834 -0.08201 0.51542 0.40977
ARG_890 -9.8926 0.61653 10.1471 -0.62123 0.0992 0.40722 4.11774 -4.24335 -7e-05 -0.00101 -5.9044 0.77109 0 0 -1.51665 -3.17481 0 0.01546 0.02796 0.39 1.78473 0 -0.1305 0 -1.2888 0.01529 0.58519 -7.79586
ASN_891 -4.02059 0.227 4.14781 -0.22537 0.03025 0.34264 1.9637 -2.06018 -0 -0 -1.2273 -0.79587 0 0 -0.93323 0 0 0.01704 -0.01613 0.07477 0 3.12467 0.42151 0 -0.93687 0.01059 0.66564 0.81008
LEU_892 -7.33917 2.01138 1.42085 -0.59477 0.53524 0.14397 1.48633 -1.91956 -0 -0 -0.30429 0.35003 0 0 0 0 0 0.07153 -0.06901 0.027 0.28608 0 -0.27863 0 0.18072 -0.07086 1.07038 -2.99279
GLN_893 -3.13896 0.20967 2.60755 -0.86412 0.21148 0.93838 0.90719 -1.26164 -0 -0 -0.68125 -1.07662 0 0 -0.93323 0 0 0.02258 -0.09524 0.00955 0 3.03627 -0.22534 0 -0.18838 -0.39268 0.9943 0.07948
GLU_894 -2.96085 0.29359 3.34738 -0.22875 0.04108 0.38378 1.36526 -1.47741 -0 -0 -1.04784 -0.49873 0 0 0 0 0 0.02297 0.05601 0.01947 0 2.89638 0.3094 0 -2.7348 0.19912 0.32331 0.30939
PHE_895 -9.48553 0.73062 2.70501 -0.75531 0.07658 0.07524 1.36578 -2.32895 -0.00028 -0.00354 -1.12127 -0.40063 0 0 0 0 0 0.01214 0.06464 0.15034 0 2.21976 0.1365 0 1.0402 0.10517 0.25995 -5.15358
LYS_896 -3.873 0.53897 3.95542 -0.46678 0.12209 0.26116 1.54067 -1.74172 -0.01988 -0.16497 -0.86962 -0.19734 0 0 -0.64426 0 0 0.00912 -0.0037 0.00266 1.86252 0 0.1038 0 -1.5107 0.0903 0.88351 -0.12174
PRO_897 -5.1635 0.61194 2.02783 -0.20409 0.00667 0.14932 0.62178 -0.89274 -0 -0 -0.16869 -0.05107 0 0 0 0 0 0.01969 -0.01604 0.00858 0.54418 0 -0.88461 0 -2.4119 0.13215 0.89722 -4.77328
ARG_898 -5.37055 0.22098 5.03995 -0.4506 0.06878 0.27648 1.72589 -2.08993 -0 -0 -2.20534 -0.16813 0 0 -0.6371 -0.76964 0 0.00906 0.04927 0.16028 2.04474 0 -0.23278 0 -1.2888 0.30843 0.52078 -2.78825
SER_899 -4.21098 0.33102 5.60994 -0.02764 0 0.04808 3.14559 -2.37178 -0.00595 -0.03901 -3.36759 -1.13584 0 0 -0.49241 -0.71761 0 0.01166 0.01187 0.05165 0.7075 0 -0.35802 0.73389 -0.77834 1.0655 0.6448 -1.14366
GLN_900 -4.62793 0.27664 5.10792 -0.84143 0.19413 0.91394 2.18223 -2.36801 -0 -0 -2.1735 -1.04015 0 0 0 -0.61557 0 0.00994 -0.05899 0.02633 0 2.97435 -0.23771 0 -0.18838 0.30509 0.54833 0.38723
MET_901 -9.4512 1.33138 4.11015 -0.37068 0.06036 0.18849 2.60285 -2.52742 -0.00012 -0.00213 -1.95325 -0.55412 0 0 -0.49241 0 0 0.02743 -0.00304 0.27251 3.38906 0 -0.13918 0 0.60916 -0.31572 0.53624 -2.68164
GLU_902 -9.88851 0.73572 10.6093 -0.21652 0.02845 0.28899 5.6474 -4.66743 -0.0374 -0.26527 -7.35534 -0.57892 0 0 -1.70279 -1.58883 0 0.00833 0.10185 0.38784 0 3.21057 -0.30489 0 -2.7348 -0.28825 0.4912 -8.1193
ILE_903 -7.36424 0.38362 6.58147 -0.49122 0.34407 0.09685 2.72953 -3.19901 -0 -0 -1.84689 0.04885 0 0 0 0 0 0.00133 -0.03064 0.01125 0.48078 0 -0.46451 0 0.73287 -0.10808 0.41513 -1.67883
ASP_904 -7.81337 0.4249 8.46353 -0.10779 0.00837 0.32579 3.72377 -3.87633 -0.01437 -0.0956 -4.87461 -0.36026 0 0 0 -1.24603 0 0.00377 0.0431 0.00651 0 1.68427 0.16811 0 -2.3716 -0.10404 0.43599 -5.57589
PHE_905 -12.0504 1.90193 3.57272 -0.90076 0.10432 0.28992 3.05938 -3.26345 -0.01056 -0.07551 -2.64274 -0.04502 0 0 -0.69382 0 0 0.00477 -0.00164 0.01682 0 1.8983 -0.52324 0 1.0402 -0.08009 0.41904 -7.97981
LEU_906 -7.57061 0.53338 4.01619 -0.46388 0.14562 0.10689 2.2727 -2.50853 -0 -0 -1.86027 0.24281 0 0 -0.1825 0 0 0.00268 -0.0469 0.03216 0.33177 0 -0.2866 0 0.18072 -0.08252 0.52016 -4.61672
GLU_907 -3.22863 0.048 3.85107 -0.21684 0.0267 0.30689 1.16532 -1.77997 -0 -0 -1.1787 -0.53082 0 0 0 0 0 0.00485 -0.05211 0.02369 0 2.97505 -0.18189 0 -2.7348 -0.16316 0.72834 -0.93702
LEU_908 -6.67889 0.49951 4.99783 -0.47294 0.16929 0.07358 2.51068 -2.58575 -0.00744 -0.04004 -2.74319 0.36906 0 0 0 0 0 0.0105 0.08346 0.00447 0.34857 0 -0.21834 0 0.18072 -0.1643 0.72026 -2.94297
ALA_909 -3.7956 0.32052 4.4025 -0.02342 0 0 2.41406 -2.19908 -0.01758 -0.18575 -2.40171 -0.18965 0 0 -0.78719 0 0 0.01074 -0.00848 0 0 0 -0.18132 0 1.8394 -0.55613 0.46437 -0.89432
MET_910 -6.34069 0.57771 4.03179 -0.51308 0.18018 0.0565 1.6691 -1.94774 -0.00859 -0.06311 -1.01824 -0.08009 0 0 0 0 0 0.01921 -0.01478 0.15212 1.98366 0 0.05601 0 0.60916 -0.20281 0.32219 -0.53147
ASP_911 -3.5364 0.16434 4.10627 -0.10982 0.00816 0.3345 1.30107 -1.95586 -0 -0 -0.88286 -0.34528 0 0 0 0 0 0.01356 -0.04668 0.0011 0 1.73959 0.1746 0 -2.3716 0.0376 0.2425 -1.12521
GLU_912 -5.59092 0.35081 5.9165 -0.20168 0.02175 0.27147 2.93869 -2.84169 -0 -0 -3.17706 -0.50532 0 0 -0.78719 0 0 0.01523 0.01428 0.06346 0 3.24064 -0.18165 0 -2.7348 -0.36004 0.19782 -3.34971
PHE_913 -12.0426 1.36525 4.09862 -0.92602 0.04797 0.30572 3.06994 -3.27412 -0 -0 -2.6469 -0.008 0 0 0 0 0 0.0082 -0.01132 0.03928 0 1.83259 -0.32348 0 1.0402 -0.20199 0.27575 -7.35095
ILE_914 -8.98078 0.70525 5.66157 -0.49058 0.25178 0.09903 2.71284 -3.3396 -0.00691 -0.05434 -2.5229 0.02683 0 0 0 0 0 0.00185 0.0105 0.00385 0.53536 0 -0.41926 0 0.73287 0.01824 0.65169 -4.40273
GLU_915 -3.93081 0.16985 5.08357 -0.20621 0.02535 0.27933 1.74449 -2.29785 -0.01209 -0.06304 -1.52312 -0.55577 0 0 0 0 0 0.00218 -0.04317 0.0165 0 3.05045 -0.2223 0 -2.7348 -0.18874 0.63799 -0.76819
ARG_916 -5.01666 0.35458 3.89042 -0.93189 0.20255 0.59476 1.725 -1.91731 -0 -0 -1.2786 0.23978 0 0 0 0 0 0.00484 -0.05157 0.06825 2.75765 0 -0.14877 0 -1.2888 -0.38688 0.33448 -0.84817
TYR_917 -9.13141 0.82563 4.31474 -0.67106 0.06123 0.36044 2.61672 -2.52862 -0 -0 -3.85735 -0.24419 0 0 -0.47344 -0.63046 0 0.0155 -0.06357 0.08636 0 1.9989 -0.25973 0.03108 1.2797 -0.43018 0.55549 -6.14421
LYS_918 -3.29405 0.15222 4.31765 -0.33172 0.05499 0.21249 1.77604 -1.95463 -0 -0 -1.81981 -0.35829 0 0 0 0 0 0.03546 0.03001 0.01236 1.57251 0 -0.19095 0 -1.5107 -0.33963 0.43119 -1.20486
LEU_919 -9.07908 1.58519 2.90505 -0.52538 0.2478 0.15582 2.21765 -2.54877 -0 -0 -1.70573 0.06949 0 0 0 0 0 0.0261 0.22043 0.10419 0.21054 0 -0.04027 0 0.18072 -0.31616 0.46353 -5.82888
GLU_920 -3.42149 0.22905 4.3478 -0.45478 0.14442 1.37711 1.19947 -2.00508 -0.03268 -0.19475 -0.2398 -2.92388 0 0 0 0 0 0.24564 -0.11877 0.10826 0 3.69273 -0.31151 0 -2.7348 -0.52509 0.79455 -0.8236
GLY_921 -2.43886 0.25929 2.59511 -5e-05 0 0 1.49459 -1.3454 -0.02059 -0.13171 -1.55507 -0.39567 0 0 0 0 0 0.13741 -0.10688 0 0 0 0.25794 0 0.83697 -0.33077 0.48635 -0.25734
TYR_922 -10.7623 2.95155 1.80036 -0.79416 0.07972 0.11315 3.0116 -2.52946 -0.03055 -0.25921 -1.40527 -0.47558 0 0 0 0 0 0.21439 0.03474 0.19208 0 2.82402 -0.03762 0.00044 1.2797 -0.11913 0.70506 -3.20651
ALA_923 -5.57861 0.37874 4.06557 -0.03079 0.01697 0 2.61866 -2.64195 -0.0059 -0.02821 -2.91194 -0.50111 0 0 0 0 0 0.10844 0.07576 0 0 0 -0.11107 0 1.8394 0.18101 0.78764 -1.73737
PHE_924 -11.3921 2.663 2.71964 -0.67682 0.03821 0.24332 3.06778 -2.90902 -0 -0 -3.8384 -0.02015 0 0 0 0 0 0.05041 -0.05723 0.81573 0 2.99766 0.10432 0 1.0402 0.14903 0.73024 -4.27416
GLU_925 -5.4286 0.482 5.25251 -0.54457 0.28095 1.52342 0.84763 -2.51248 -0.01595 -0.12375 -0.73469 -2.90195 0 0 0 0 0 0.063 -0.02451 0.05679 0 3.68787 -0.26633 0 -2.7348 -0.38253 0.70782 -2.76817
HIS_D_926 -6.811 0.77177 6.58972 -0.57302 0.00909 0.51142 2.58477 -3.32107 -0.03527 -0.2764 -2.25244 -0.29804 0 0 0 0 0 0.12465 0.33372 0.01133 0 1.94678 -0.14878 0 -0.45461 0.53635 0.68391 -0.06712
ILE_927 -9.85923 0.97939 3.58862 -0.52506 0.43867 0.10735 2.8899 -3.06905 -0.02715 -0.1236 -2.09034 0.04454 0 0 0 0 0 0.01708 0.10392 0.18116 0.6072 0 -0.39459 0 0.73287 0.77559 0.90016 -4.72257
VAL_928 -7.79084 1.45561 0.78274 -0.29732 0.25194 0.06587 1.65997 -1.97115 -0.01488 -0.12612 -0.76961 -0.32083 0 0 0 0 0 0.03217 -0.02263 0.11728 0.24668 0 -0.49587 0 1.9342 0.04164 0.58784 -4.63331
TYR_929 -10.6929 1.09271 3.93187 -0.61298 0.02458 0.29996 2.52769 -2.73032 -0.03876 -0.32986 -2.13843 -0.20479 0 0 -0.40688 0 0 0.02199 -0.04372 0.03493 0 2.37699 -0.01117 0.00218 1.2797 -0.00476 0.56429 -5.05774
GLY_930 -4.2734 0.51805 3.53404 -0.00018 0 0 1.92436 -2.07581 -0.02119 -0.06424 -1.4992 -0.1751 0 0 -0.50459 0 0 0.03105 -0.1017 0 0 0 -1.49269 0 0.83697 0.13304 0.5427 -2.68788
ASP_931 -4.97543 0.21019 6.70423 -0.22288 0.11112 0.70997 3.74707 -3.03156 -0.03781 -0.25897 -4.68287 -1.4474 0 0 -0.65931 -0.77254 0 0.02476 -0.01143 0.05729 0 2.07562 -0.43403 0 -2.3716 0.21528 0.41773 -4.63258
PHE_932 -8.21835 1.19125 2.21723 -0.66957 0.17255 0.38967 1.909 -2.13787 -0.00513 -0.01525 -0.34357 0.08902 0 0 0 0 0 0.01435 -0.06281 0.00705 0 2.39594 -0.20756 0 1.0402 -0.27859 0.41655 -2.09589
SER_933 -2.38722 0.0647 3.17822 -0.03895 0.00012 0.05184 1.49815 -1.49156 -0.01178 -0.12631 -2.45056 -0.39856 0 0 -0.65931 -0.77254 0 0.00885 -0.04299 0.05673 0.37319 0 -0.18252 1.79851 -0.77834 -0.48937 0.33551 -2.4642
HIS_934 -4.32249 0.53863 4.97657 -0.39895 0.00598 0.42484 1.83669 -2.46031 -0.00652 -0.06227 -1.22445 -0.25607 0 0 -0.44374 0 0 0.00873 -0.00963 0.02703 0 1.93378 -0.10585 0 -0.45461 -0.15115 0.24749 0.10369
SER_935 -3.75486 0.32094 3.14446 -0.02669 0 0.04104 1.4914 -1.74318 -0.01712 -0.1104 -0.76193 -1.0607 0 0 0 0 0 0.01363 0.09681 0.01429 0.35718 0 0.13157 0.60035 -0.77834 -0.19553 0.20349 -2.03361
GLN_936 -4.115 0.41835 4.39074 -0.59726 0.07361 0.56066 1.51477 -2.05088 -0.01115 -0.06065 -0.72943 -0.64426 0 0 0 0 0 0.05432 -0.02211 0.12569 0 2.93235 0.25811 0 -0.18838 -0.22307 0.24675 1.93315
LEU_937 -8.55711 1.42639 2.89543 -0.49857 0.33199 0.09288 1.17802 -2.39761 -0.00614 -0.01851 -1.33936 0.28181 0 0 0 0 0 0.01186 0.01334 0.50478 0.90253 0 -0.14659 0 0.18072 -0.2616 0.65433 -4.75141
GLY_938 -3.26346 0.20565 3.43185 -0.00042 0 0 2.11526 -1.76548 -0 -0 -2.00471 -0.28587 0 0 0 0 0 0.0153 0.06617 0 0 0 0.47261 0 0.83697 0.20307 0.5904 0.61734
GLY_939 -3.46376 0.41457 2.73963 -0.00016 0 0 0.41804 -1.59047 -0 -0 -0.09262 -0.27072 0 0 0 0 0 0.0247 -0.21443 0 0 0 -1.35034 0 0.83697 0.42407 0.31064 -1.81387
LEU_940 -7.74163 0.79016 2.70217 -0.51435 0.2471 0.16188 1.92491 -2.43973 -0.01607 -0.04899 -0.78425 -0.04542 0 0 -0.31372 0 0 0.03757 -0.05911 0.15641 0.3118 0 0.72797 0 0.18072 0.37144 0.52811 -3.82303
HIS_D_941 -7.41267 0.659 5.64508 -0.44699 0.02678 0.58129 2.74008 -3.06573 -0 -0 -2.82116 -0.30391 0 0 -0.7539 0 0 0.01128 -0.02948 0.00126 0 1.62267 -0.21843 0 -0.45461 0.16979 0.50275 -3.5469
LEU_942 -7.58812 1.37925 1.72658 -0.49893 0.30288 0.11884 1.93393 -2.19201 -0.03614 -0.2215 -1.08745 0.05407 0 0 0 0 0 0.01343 -0.01108 0.16375 1.64966 0 -0.15328 0 0.18072 -0.32399 0.53172 -4.05769
LEU_943 -8.79352 1.4082 4.01323 -0.68682 0.40596 0.27097 2.28383 -2.95482 -8e-05 -0.00099 -1.60154 0.04744 0 0 0 0 0 0.03558 -0.05716 0.56598 1.09329 0 -0.26037 0 0.18072 -0.22297 0.71768 -3.55539
ILE_944 -9.21342 1.10362 1.54453 -0.61088 0.42151 0.19082 1.51955 -2.32495 -0.00999 -0.07952 -0.86149 -0.00793 0 0 0 0 0 0.01717 -0.07038 0.02293 1.41734 0 0.15847 0 0.73287 -0.3027 0.74019 -5.61224
GLY_945 -4.76382 0.5975 4.35333 -5e-05 0 0 2.57352 -2.42829 -0.00895 -0.05982 -2.05206 -0.43464 0 0 0 0 0 0.03843 -0.04165 0 0 0 0.35843 0 0.83697 0.35404 0.62996 -0.04712
LEU_946 -9.49259 1.39047 2.43418 -0.4795 0.17617 0.10866 2.76244 -2.73751 -0 -0 -1.67197 0.21315 0 0 0 0 0 0.04393 -0.04504 0.07468 0.38258 0 -0.2661 0 0.18072 0.35322 0.60081 -5.9717
ALA_947 -6.03672 0.68877 3.05824 -0.02312 0 0 2.00882 -2.47604 -0 -0 -1.2589 -0.36085 0 0 0 0 0 0.02261 -0.00239 0 0 0 -0.34672 0 1.8394 -0.44042 0.51355 -2.81377
LYS_948 -8.48913 0.74789 9.81347 -0.4643 0.08972 0.26058 4.98822 -4.26701 -0.00693 -0.05556 -6.30992 0.14133 0 0 -0.87632 0 0 0.02742 -0.01417 0.38654 2.31991 0 -0.0006 0 -1.5107 -0.17832 0.47726 -2.92063
ARG_949 -9.08014 0.93277 8.76978 -0.65936 0.17746 0.35746 5.0051 -3.99609 -0.00854 -0.07054 -5.72693 0.35056 0 0 -0.91147 -0.81601 0 0.03185 -0.04157 0.43821 2.5758 0 -0.18473 0 -1.2888 -0.155 0.88655 -3.41363
PHE_950 -7.48555 0.68701 4.46508 -0.74648 0.01744 0.34429 2.63124 -2.75153 -0 -0 -2.18684 0.00157 0 0 0 0 0 0.04444 -0.12145 0.1685 0 3.08632 0.24099 0 1.0402 -0.32802 1.02709 0.13431
LYS_951 -3.53691 0.37188 3.79299 -0.36766 0.05468 0.21037 1.63656 -1.68205 -0.00028 -0.00354 -1.17076 0.14792 0 0 0 0 0 0.02016 -0.01674 0.0642 2.2889 0 -0.12357 0 -1.5107 -0.31432 0.55505 0.41617
GLU_952 -3.3319 0.09611 4.38186 -0.19404 0.02672 0.27624 1.7471 -1.76044 -0.02006 -0.11968 -2.05263 -0.56512 0 0 0 -0.81601 0 0.00989 -0.00399 0.01102 0 2.97908 -0.11412 0 -2.7348 -0.11901 0.40118 -1.9026
SER_953 -4.39695 0.47327 5.62262 -0.03055 0.00127 0.05087 2.76168 -2.50813 -0.01199 -0.05826 -0.74628 -1.00633 0 0 0 -0.57887 0 0.04362 -0.04784 0.01617 0.17748 0 -0.24817 0.78881 -0.77834 0.54378 1.24145 1.30932
PRO_954 -3.28643 0.37943 1.71039 -0.1945 0.00164 0.1374 1.33132 -1.07852 -0.00248 -0.01318 -0.86309 0.03451 0 0 0 0 0 0.03137 -0.01148 0.02303 0.51194 0 -0.88587 0 -2.4119 0.15251 1.10845 -3.32546
PHE_955 -9.38394 1.17292 1.02869 -0.61036 0.31992 0.29824 1.32175 -1.86996 -0 -0 -0.71105 0.13551 0 0 0 0 0 0.03956 0.35324 0.01651 0 3.79066 -0.30595 0 1.0402 -0.41365 0.80118 -2.97653
GLU_956 -4.12351 0.53302 4.05139 -0.46213 0.08655 0.64185 2.05172 -1.86904 -0 -0 -2.18092 -1.0669 0 0 0 0 0 0.0468 -0.07821 0.02887 0 3.86181 0.28668 0 -2.7348 -0.08686 0.89378 -0.11991
LEU_957 -5.94056 1.25384 0.49413 -0.51925 0.30191 0.13435 0.40714 -1.20408 -0 -0 -0.2208 -0.06844 0 0 0 0 0 0.04143 -0.04699 0.18408 1.10837 0 -0.0886 0 0.18072 0.32885 0.66329 -2.99061
GLU_958 -4.98482 0.45893 5.94139 -0.31061 0.06281 0.37969 3.12497 -2.57824 -0.01494 -0.13602 -3.61086 -0.39551 0 0 0 -0.51164 0 0.02313 -0.07196 0.00048 0 3.08313 0.26555 0 -2.7348 0.31426 0.65528 -1.03977
ASP_959 -3.99911 0.13765 5.76441 -0.18401 0.04055 0.58771 1.64055 -2.29921 -0.0163 -0.15096 -2.9468 -1.3099 0 0 0 -0.56781 0 0.09202 0.06887 0.28749 0 2.01965 -0.78439 0 -2.3716 -0.13609 0.60253 -3.52474
PHE_960 -8.83327 1.03516 3.47243 -0.60046 0.0352 0.27847 2.21828 -2.64945 -0.01948 -0.1621 -1.1216 -0.01357 0 0 0 0 0 0.17592 -0.03346 0.03761 0 2.7173 -0.01829 0 1.0402 -0.28728 0.67709 -2.05129
ILE_961 -5.74196 0.97622 1.3954 -0.66717 0.6405 0.16094 1.17098 -1.60622 -0.06004 -0.28034 -1.10597 -0.22456 0 0 0 0 0 0.02936 0.02655 0.00841 1.18446 0 -0.28228 0 0.73287 0.02644 1.28876 -2.32765
PRO_962 -5.26238 0.96946 3.07984 -0.17875 0.06079 0.12783 0.96324 -1.35199 -0 -0 -0.50756 0.00894 0 0 0 0 0 0.01556 0.00182 0.0053 0.17777 0 -0.81981 0 -2.4119 0.42509 1.21166 -3.4851
MET_963 -7.9466 0.67894 4.64856 -0.23454 0.01907 0.05384 1.89456 -2.27027 -0.0161 -0.15749 -2.53281 -0.01395 0 0 -0.44308 0 0 0.04823 0.04305 0.11746 2.7191 0 -0.07947 0 0.60916 0.34773 0.43699 -2.07763
ASP_964 -5.18401 0.46197 7.36901 -0.19828 0.08571 0.63899 2.32523 -2.82225 -0.03187 -0.29549 -4.5418 -1.37528 0 0 -0.51907 0 0 0.04066 -0.08357 0.17637 0 2.88595 -0.71796 0 -2.3716 -0.09407 0.35999 -3.89136
SER_965 -3.26033 0.09411 4.23974 -0.02983 0 0.07057 0.74381 -1.85473 -0.01566 -0.09767 0.06748 -0.33271 0 0 0 0 0 0.04012 -0.00443 0.02871 0.10209 0 -0.49133 0.60134 -0.77834 -0.26518 0.24809 -0.89416
THR_966 -5.28979 0.14272 2.89247 -0.20355 0.09493 0.07632 1.79848 -1.79651 -0.00954 -0.08745 -1.42092 -0.70039 0 0 0 -1.41963 0 0.02002 -0.03972 0.01583 0.14434 0 0.01278 4.08257 -1.0874 -0.13288 0.25108 -2.65624
VAL_967 -6.16347 0.84123 1.07258 -0.27381 0.1773 0.05801 0.41754 -1.50186 -0.00505 -0.01679 0.04131 -0.312 0 0 0 0 0 0.03724 -0.06364 0.21354 0.23375 0 -0.76652 0 1.9342 -0.21322 0.44376 -3.84588
LYS_968 -5.4619 0.52282 5.08115 -0.53411 0.11114 0.25954 2.45411 -2.32556 -0.00912 -0.03246 -2.07902 0.22496 0 0 0 0 0 0.04146 0.02643 0.07915 2.91249 0 0.17087 0 -1.5107 -0.24744 0.49913 0.18292
ASN_969 -6.19888 0.68188 5.04761 -0.33217 0.25205 0.60519 2.36577 -2.6117 -0.06472 -0.40123 -1.70378 -0.87764 0 0 0 0 0 0.03438 -0.08445 0.04568 0 1.95703 -0.39917 0 -0.93687 -0.10638 0.39459 -2.33281
TYR_970 -11.9023 2.09491 4.77135 -1.01601 0.13678 0.62257 3.43729 -3.4953 -0.01911 -0.14775 -3.38705 -0.23751 0 0 -0.31372 0 0 0.03767 0.00972 0.0482 0 2.88314 -0.33495 0.00368 1.2797 -0.23255 0.97678 -4.78443
PHE_971 -10.4875 1.34163 4.72712 -0.66399 0.3931 0.11538 3.20925 -3.25837 -0.01919 -0.06898 -2.76674 -0.32756 0 0 0 0 0 0.07756 -0.04036 0.43637 0 3.8455 -0.1663 0 1.0402 -0.1776 1.62924 -1.16122
ILE_972 -9.57527 2.1759 2.00652 -0.6157 0.44435 0.16694 2.60649 -2.44229 -4e-05 -0.0007 -2.93655 0.09867 0 0 0 0 0 0.06041 0.27722 0.43308 1.66874 0 -0.77859 0 0.73287 -0.24385 1.65933 -4.26247
THR_973 -6.7257 0.36106 3.79982 -0.1682 0.08027 0.06092 2.62021 -2.36853 -0.02233 -0.09805 -2.46458 -0.24922 0 0 0 0 0 0.03728 0.02564 0.00593 0.18065 0 -0.14826 2.27994 -1.0874 -0.16992 1.02104 -3.02942
ASP_974 -7.72446 0.55494 9.2459 -0.24117 0.19219 0.7809 4.99327 -4.17562 -0.01541 -0.13315 -6.36354 -1.60428 0 0 -0.57899 -0.57887 0 0.00651 -0.07946 0.00556 0 2.09054 -0.74162 0 -2.3716 -0.13662 0.40039 -6.47456
ALA_975 -3.75544 0.26012 2.63637 -0.02602 0.00123 0 1.62676 -1.73645 -0.01016 -0.1121 -0.82342 -0.39247 0 0 0 0 0 0.00747 -0.11324 0 0 0 -0.17182 0 1.8394 -0.50277 0.47491 -0.79761
GLN_976 -4.14162 0.30752 5.64301 -0.86546 0.12683 0.95947 1.97301 -2.38905 -0 -0.00026 -2.70492 -0.81557 0 0 -0.57899 -0.60411 0 0.09087 -0.04724 0.0653 0 3.52562 -0.07785 0 -0.18838 -0.19358 0.71067 0.79527
THR_977 -7.57432 0.34787 7.11193 -0.1227 0.0694 0.07073 4.3607 -3.49035 -0.01587 -0.142 -3.97472 -1.37269 0 0 -0.85928 0 0 0.01334 -0.05419 0.13618 0.19362 0 -0.56507 2.27303 -1.0874 -0.01188 0.72159 -3.97209
GLY_978 -4.65675 0.8266 3.20068 -7e-05 0 0 1.85462 -2.14098 -0.00613 -0.03957 -1.49155 -0.40526 0 0 0 0 0 0.0064 -0.15526 0 0 0 -1.49174 0 0.83697 -0.61815 0.40621 -3.87399
SER_979 -7.15445 0.87046 6.4209 -0.02911 0.00041 0.02402 3.24076 -3.2358 -0 -0 -4.0461 -0.33504 0 0 -1.30301 0 0 0.01507 -0.06273 0.00457 0.4267 0 0.00599 1.71928 -0.77834 -0.77698 0.50201 -4.49141
SER_980 -5.36036 0.69124 4.79872 -0.02641 0 0.06309 2.79496 -2.43219 -0.01712 -0.13146 -2.11704 -0.29966 0 0 0 0 0 0.06108 0.0913 0.00015 0.06181 0 -0.52887 0.60005 -0.77834 -0.43341 0.51788 -2.44459
LYS_981 -6.45334 0.57253 5.84753 -0.50677 0.12273 0.18485 2.97001 -2.59608 -0 -0 -1.9751 0.13913 0 0 0 0 0 0.09531 0.15741 0.045 2.01627 0 -0.03155 0 -1.5107 0.21234 0.44331 -0.26711
CYS_982 -6.71355 1.22791 2.3701 -0.07685 0.00963 0.0734 1.62518 -1.73693 -0.0003 -0.0068 -1.05567 -0.39128 0 0 0 0 0 0.45148 0.07099 0.18378 1.1463 0 0.26322 0 3.6196 0.49697 0.68085 2.23806
VAL_983 -5.84256 0.98152 2.06996 -0.29756 0.27251 0.07646 0.65408 -1.90737 -0 -0 -0.28586 -0.64288 0 0 0 0 0 0.1242 0.37905 0.29078 0.20295 0 -0.28921 0 1.9342 0.27046 0.75428 -1.255
CYS_984 -6.10404 1.20831 3.96351 -0.05306 0 0.01812 2.26295 -2.0928 -0.04624 -0.3083 -1.88249 -0.692 0 0 0 0 0 0.29506 -0.00981 0.13354 0.22341 0 0.1086 0 3.6196 0.23385 0.73416 1.61234
SER_985 -4.27084 0.43004 3.59373 -0.02815 7e-05 0.02325 1.89052 -1.81481 -0.00634 -0.02822 -2.16013 0.1537 0 0 -1.17764 0 0 0.09939 -0.05168 0.01624 0.5759 0 0.52589 0.8466 -0.77834 0.30682 0.54437 -1.30966
VAL_986 -7.6187 1.49753 2.69863 -0.38199 0.33108 0.09382 2.13063 -2.49166 -0.00789 -0.02436 -2.56981 -0.06548 0 0 0 0 0 0.1114 -0.01549 0.00149 0.79193 0 -0.76484 0 1.9342 0.0421 0.62504 -3.68236
ILE_987 -7.1006 1.10784 1.62778 -0.47733 0.44021 0.09816 2.1068 -1.89739 -0.04457 -0.34641 -2.27313 0.00262 0 0 0 0 0 0.12635 0.02982 0.00673 0.38999 0 -0.78582 0 0.73287 -0.39757 0.70723 -5.9464
ASP_988 -7.00087 0.61557 9.04718 -0.29133 0.14134 0.97082 4.08833 -3.78435 -0.06684 -0.48301 -6.71013 -0.75246 0 0 -0.87239 -1.58598 0 0.04355 0.04369 0.01173 0 2.03533 -0.64623 0 -2.3716 -0.30378 0.52994 -7.34146
LEU_989 -6.72903 0.77369 2.69272 -0.4988 0.17499 0.0828 1.46408 -2.10317 -0.03792 -0.25494 -0.39561 0.30382 0 0 0 0 0 0.05786 -0.02331 0.00581 1.00135 0 -0.37179 0 0.18072 -0.21504 0.56562 -3.32617
LEU_990 -6.66392 0.60611 5.64662 -0.45796 0.16905 0.08711 2.36945 -2.79086 -0.02139 -0.15724 -2.74324 0.2607 0 0 0 0 0 0.01077 -0.05498 0.13534 0.74137 0 -0.0458 0 0.18072 -0.42604 0.61222 -2.54198
LEU_991 -8.48738 1.06079 2.385 -0.67456 0.20406 0.2538 2.72026 -2.29519 -7e-05 -0.00101 -2.17432 0.06548 0 0 -1.06568 0 0 0.01152 -0.04268 0.06676 1.05717 0 -0.22927 0 0.18072 -0.39607 0.64443 -6.71626
ASP_992 -4.56592 0.36175 5.98245 -0.11879 0.01202 0.36614 2.14796 -2.50837 -0.00012 -0.00213 -2.74788 -0.44333 0 0 0 -0.71761 0 0.00821 -0.06757 0.0156 0 1.69286 0.11136 0 -2.3716 -0.28737 0.5284 -2.60393
ASP_993 -6.65716 0.55176 6.51404 -0.1085 0.0167 0.33614 2.72581 -3.07818 -0.02607 -0.21083 -2.20715 -0.02426 0 0 0 0 0 0.00405 0.2319 0.01759 0 2.06159 -0.13508 0 -2.3716 -0.28411 0.42826 -2.2151
PHE_994 -10.9253 1.53382 2.53364 -0.97377 0.06252 0.32599 3.07589 -2.98555 -0 -0 -2.15914 -0.06405 0 0 0 0 0 0.00903 -0.01298 0.10754 0 1.86416 -0.46826 0 1.0402 -0.08632 0.47166 -6.6509
VAL_995 -8.21898 1.4918 4.11488 -0.32108 0.22833 0.07036 2.82649 -2.959 -0.00017 -0.00169 -2.13866 -0.0866 0 0 0 0 0 0.04838 0.05442 0.001 0.05661 0 -0.25911 0 1.9342 -0.01264 0.69349 -2.47798
GLU_996 -4.7541 0.11708 5.79909 -0.33898 0.07362 0.36109 2.77514 -2.63276 -0 -0 -2.79045 -0.57205 0 0 -0.44294 -0.74915 0 0.05384 -0.02332 0.00225 0 4.37975 -0.19135 0 -2.7348 -0.28754 0.54706 -1.40856
ILE_997 -8.02195 0.81774 4.0212 -0.50884 0.3958 0.09881 2.94794 -2.82332 -0 -0 -2.59452 0.1351 0 0 0 0 0 0.03098 -0.03484 0.11545 0.45817 0 -0.45607 0 0.73287 -0.16585 0.33359 -4.51774
ILE_998 -9.36195 2.00446 2.32406 -0.49837 0.32537 0.08996 2.55593 -2.54943 -0.02279 -0.15234 -1.67565 0.47305 0 0 0 0 0 0.01464 -0.05047 0.02676 1.02803 0 0.06192 0 0.73287 -0.00256 0.93657 -3.73993
LYS_999 -4.67315 0.5427 5.39888 -0.28433 0.02474 0.13914 2.21026 -2.40302 -0 -0 -2.79733 -0.20215 0 0 -0.47344 0 0 0.08155 -0.04585 0.1064 1.7438 0 0.01254 0 -1.5107 -0.24368 0.9968 -1.37686
SER_1000 -2.9055 0.28165 3.85755 -0.03453 0.006 0.02627 1.52402 -1.76682 -0.01022 -0.07399 -1.83192 -0.12713 0 0 -0.44294 0 0 0.02601 -0.0087 0.00206 0.53427 0 -0.14412 1.77078 -0.77834 -0.37836 0.48607 0.01212
GLN_1001 -5.70612 0.26967 3.9304 -0.67695 0.11681 0.73859 1.68782 -2.19187 -0.03301 -0.22633 -1.18779 -0.54274 0 0 0 0 0 0.01483 0.02473 0.16758 0 2.28344 -0.07118 0 -0.18838 -0.37156 0.40171 -1.56033
ASP_1002 -3.1187 0.15556 4.35112 -0.23852 0.1174 0.77281 2.13239 -1.96147 -0.01736 -0.12919 -2.70924 -1.30119 0 0 -0.68954 -0.69243 0 0.0861 0.12073 0.00195 0 1.97984 -0.79846 0 -2.3716 -0.35081 0.33232 -4.32829
LEU_1003 -6.57583 0.80061 2.84525 -0.54771 0.38315 0.16097 1.27363 -2.10937 -0.00015 -0.00038 -0.34513 0.14094 0 0 0 0 0 0.06685 0.02919 0.49888 0.07453 0 -0.07443 0 0.18072 -0.38588 0.39091 -3.19327
SER_1004 -2.21729 0.17406 3.12972 -0.04023 0.00039 0.05778 1.51989 -1.42381 -0 -0 -2.8006 -0.35854 0 0 -0.68954 -0.69243 0 0.02251 -0.05197 0.05332 0.30385 0 -0.28826 1.77491 -0.77834 -0.5485 0.40481 -2.44828
VAL_1005 -4.26496 0.39441 3.31379 -0.27887 0.16918 0.05689 1.5038 -1.90859 -0.01736 -0.12919 0.33634 -0.06658 0 0 0 0 0 0.0301 -0.05958 0.0125 0.11025 0 -0.48902 0 1.9342 -0.61234 0.24877 0.28375
VAL_1006 -3.06218 0.11155 2.25563 -0.32139 0.27609 0.07457 1.67255 -1.35726 -0 -0 -0.88437 -0.21357 0 0 0 0 0 0.0201 -0.06567 0.00297 0.12189 0 -0.2467 0 1.9342 -0.34126 0.2443 0.22147
SER_1007 -3.06908 0.26287 1.77936 -0.03098 0.00097 0.05599 0.6879 -1.10894 -0 -0 0.0227 -0.88977 0 0 0 0 0 0.01922 -0.04091 0.0037 0.15921 0 -0.09647 0.62602 -0.77834 0.12686 0.17548 -2.09422
LYS_1008 -4.83216 0.30918 3.96175 -0.34912 0.04593 0.13436 2.21789 -1.89526 -0.00049 -0.00129 -2.36693 0.09223 0 0 0 0 0 0.01594 0.24124 0.10631 2.22682 0 -0.0083 0 -1.5107 0.24074 0.26521 -1.10665
VAL_1009 -3.5644 0.32689 1.40357 -0.26628 0.13434 0.05378 0.31692 -1.13114 -0.00605 -0.01906 -0.30395 -0.203 0 0 0 0 0 0.02664 0.01777 2e-05 0.17111 0 -0.59175 0 1.9342 -0.1775 0.56567 -1.31221
VAL_1010 -6.94667 0.4257 2.83449 -0.28028 0.19936 0.05778 2.35151 -2.2573 -0.00086 -0.00224 -2.35382 -0.16008 0 0 0 0 0 0.01109 -0.03541 0.00205 0.18737 0 -0.60529 0 1.9342 -0.40738 0.47655 -4.56922
LYS_1011 -2.95119 0.13404 3.18258 -0.3802 0.05552 0.22294 1.09424 -1.35382 -0.02823 -0.17016 -2.48224 0.20564 0 0 0 -0.35041 0 0.01855 -0.02857 0.04638 2.95177 0 0.23137 0 -1.5107 -0.189 0.23412 -1.06738
VAL_1012 -6.21501 0.679 1.99764 -0.27084 0.17599 0.05681 2.19193 -1.85674 -0.00037 -0.00095 -1.80175 -0.28544 0 0 0 0 0 0.00329 -0.07526 0.09654 0.30453 0 -0.77686 0 1.9342 -0.18743 0.47224 -3.55849
THR_1013 -5.62128 0.6213 3.28652 -0.17092 0.0669 0.06524 1.88931 -2.11068 -0.01213 -0.09459 -1.9907 0.11479 0 0 0 0 0 0.01212 -0.08058 0.06675 0.07788 0 0.24666 2.25141 -1.0874 -0.09395 0.6535 -1.90984
ILE_1014 -9.34397 0.8957 3.82763 -0.44131 0.30373 0.09074 2.6012 -2.96198 -0 -0 -2.10465 -0.02093 0 0 0 0 0 0.01107 -0.08414 0.16422 0.34678 0 -0.61141 0 0.73287 -0.03341 0.5803 -6.04754
ASP_1015 -8.28271 1.02723 8.89002 -0.11474 0.03105 0.35828 5.07564 -4.10481 -0.03 -0.23425 -8.22669 -0.82404 0 0 -1.83792 -1.55855 0 0.00901 -0.07244 0.0025 0 2.50664 -0.57049 0 -2.3716 -0.41959 0.51894 -10.2285
TYR_1016 -9.44764 0.8785 1.61262 -0.60254 0.08983 0.33073 1.6969 -2.06221 -0.02257 -0.16024 -0.93439 -0.36531 0 0 -0.89892 -0.48651 0 0.02361 0.08145 0.06143 0 1.91584 0.24922 0.05649 1.2797 -0.16468 0.81903 -6.04965
THR_1017 -5.38863 0.52596 4.59743 -0.21339 0.13702 0.0836 2.67637 -2.56639 -0.00939 -0.07676 -2.27488 -1.18561 0 0 0 0 0 0.02543 0.08998 0.00065 1.62876 0 -0.41771 2.29326 -1.0874 -0.14768 0.78004 -0.52931
GLU_1018 -3.3662 0.09008 3.6746 -0.32998 0.05944 0.42897 1.29335 -1.55931 -0.00658 -0.02121 -2.53162 -0.37062 0 0 0 -0.35041 0 0.10364 0.02224 0.00641 0 3.65302 0.1772 0 -2.7348 -0.23557 0.2752 -1.72215
ILE_1019 -7.92681 0.54952 2.23538 -0.60112 0.36093 0.11264 2.42462 -2.10408 -0 -0 -1.89184 0.25732 0 0 0 0 0 0.06251 -0.0236 0.00588 0.97932 0 -0.77016 0 0.73287 -0.24923 0.38583 -5.46001
SER_1020 -3.5654 0.11925 2.59085 -0.02974 0.00251 0.02549 1.73362 -1.56966 -0.02876 -0.17231 -1.99372 -0.04104 0 0 0 0 0 0.03262 0.02381 0.00124 0.52542 0 0.45468 0.6003 -0.77834 -0.16912 0.3967 -1.8416
PHE_1021 -10.8157 1.23959 2.41674 -0.53935 0.05993 0.23948 2.67074 -2.59754 -0 -0 -3.01585 -0.01762 0 0 0 0 0 0.00775 0.01746 0.10512 0 2.19449 -0.2023 0 1.0402 -0.03148 0.44885 -6.77946
MET_1022 -6.60711 0.59504 4.48887 -0.32151 0.1214 0.03748 3.1521 -2.25678 -0.00875 -0.03292 -2.70574 -0.17906 0 0 0 0 0 0.04577 -0.05166 0.04929 1.72732 0 0.2454 0 0.60916 -0.09521 0.52273 -0.66421
LEU_1023 -8.1544 0.62497 2.7406 -0.58736 0.16007 0.15861 2.62306 -2.29762 -0 -0 -2.54488 0.22551 0 0 0 0 0 0.01292 0.01191 0.02262 0.73363 0 -0.25015 0 0.18072 0.06072 0.32691 -5.95216
TRP_1024 -8.15395 0.63871 5.13864 -0.8331 0.05485 0.36766 3.67543 -3.03823 -0.00875 -0.03292 -3.67358 -0.28824 0 0 0 0 0 0.02295 0.05778 0.00013 0 1.48021 0.01009 0 1.6906 0.169 0.36352 -2.35922
CYS_1025 -7.12998 0.52909 3.51221 -0.04894 0 0.01292 2.15455 -1.93171 -0.00611 -0.05981 -1.54595 -1.01108 0 0 0 0 0 0.02288 -0.00147 0.00042 0.5619 0 -0.11585 0 3.6196 0.22227 0.58198 -0.63309
LYS_1026 -4.50721 0.54952 7.41081 -0.61301 0.09564 0.32335 3.17612 -2.85105 -0.01398 -0.14573 -5.94311 0.571 0 0 0 -0.53785 0 0.07433 -0.02829 0.12694 1.68165 0 -0.05162 0 -1.5107 0.47269 0.74721 -0.97328
ASP_1027 -2.77853 0.48631 4.89908 -0.1285 0.02246 0.40983 1.79283 -1.87354 -0 -0 -4.14081 -0.89213 0 0 0 -0.53785 0 0.04376 -0.08995 0.18896 0 2.44729 -0.57249 0 -2.3716 0.12918 0.5474 -2.41828
GLY_1028 -2.59563 0.19008 2.30209 -5e-05 0 0 0.33192 -1.28555 -0.00015 -0.00038 -0.13427 -0.37757 0 0 0 0 0 0.00805 -0.18888 0 0 0 -1.45972 0 0.83697 -0.81895 0.39141 -2.80063
HIS_1029 -5.72731 0.39276 5.53676 -0.4238 0.00769 0.48745 3.32231 -2.86513 -0 -0 -2.70096 -0.09067 0 0 0 0 0 0.00426 0.0025 0.14036 0 1.96715 -0.08117 0 -0.45461 -0.61514 0.34864 -0.74891
VAL_1030 -8.03346 1.3738 1.45138 -0.29168 0.27037 0.06077 2.08181 -2.14713 -0 -0 -1.09183 0.10141 0 0 0 0 0 0.02012 -0.0206 0.00073 0.09344 0 -0.4305 0 1.9342 -0.33944 0.53588 -4.43073
GLU_1031 -4.54645 0.166 3.76685 -0.39429 0.0477 0.74765 1.06288 -1.8129 -0.04285 -0.31735 -0.72174 -0.41963 0 0 0 0 0 0.02725 0.05 0.27799 0 3.12663 -0.06885 0 -2.7348 -0.13773 0.4725 -1.45113
THR_1032 -5.55329 0.68816 3.23833 -0.1968 0.06574 0.078 2.20502 -2.10358 -0.03759 -0.24538 -1.49206 -1.38115 0 0 0 0 0 0.05707 0.05163 0.02746 0.24998 0 0.10784 2.34151 -1.0874 0.22077 0.52632 -2.23943
PHE_1033 -9.03244 1.15147 0.516 -0.68461 0.02621 0.10667 1.43459 -1.73189 -0.01459 -0.13546 -0.69792 -0.48535 0 0 0 0 0 0.01547 -0.04253 0.0007 0 1.93669 -0.32617 0 1.0402 0.45954 0.68417 -5.77927
TYR_1034 -7.83307 0.89579 4.52281 -1.07162 0.16505 0.75791 2.76117 -2.58194 -0 -0 -2.28332 -0.32102 0 0 0 0 0 0.00966 -0.00394 0.12599 0 1.60961 -0.17185 0.06489 1.2797 0.83788 1.01394 -0.22236
PRO_1035 -6.32287 0.753 1.60838 -0.20056 0.00914 0.14925 0.8792 -0.96758 -0 -0 -0.46511 -0.06239 0 0 0 0 0 0.01778 0.00586 0.00077 0.45338 0 -0.89761 0 -2.4119 0.23221 1.18403 -6.03502
LYS_1036 -2.80644 0.31921 2.3414 -0.46765 0.37092 0.38059 0.81476 -1.07316 -0 -0 -1.37898 -0.54518 0 0 0 0 0 0.09974 0.11179 0.07571 1.98021 0 0.23377 0 -1.5107 0.91666 0.78492 0.64757
LEU_1037 -5.02197 0.82098 1.49007 -0.59456 0.29427 0.11157 1.39109 -1.35525 -0 -0 -1.2061 0.25045 0 0 -0.42375 0 0 0.05706 0.00853 0.23555 1.65641 0 -0.10595 0 0.18072 1.07883 0.84831 -0.28375
GLN:CtermProteinFull_1038 -4.11301 0.49737 3.54876 -0.51439 0.19157 0.58249 1.43154 -1.66445 -0.01614 -0.07909 -1.57095 -1.08741 0 0 -0.78756 0 0 0.57888 0 0.02533 0 5.71028 0 0 -0.18838 -0.06592 0.69822 3.17715
SER:NtermProteinFull_1039 -4.05719 0.42154 5.54765 -0.04184 0.00304 0.07181 2.49354 -2.40655 -0.02607 -0.29512 -4.0096 -0.71142 0 0 0 0 0 0.03581 -0.03634 0.00178 0.34033 0 0 0.60197 -0.77834 0 0.11093 -2.7341
LEU_1040 -8.58491 0.99135 4.09478 -0.7333 0.28809 0.28553 3.35541 -2.81328 -0.00016 -0.00143 -3.07193 0.19494 0 0 -0.96054 0 0 0.00509 0.02667 0.05864 0.73818 0 -0.13072 0 0.18072 0.19689 0.49522 -5.38474
GLU_1041 -8.76344 0.60624 9.5805 -0.44639 0.13958 1.36494 4.13543 -4.30236 -0.03456 -0.30368 -5.6783 -2.42146 0 0 -0.95635 0 0 0.00873 -0.02684 0.2474 0 3.76306 -0.30973 0 -2.7348 -0.17255 0.61303 -5.69154
ASN_1042 -7.87239 0.53969 8.74542 -0.38078 0.06097 0.74645 5.04863 -4.28028 -0.00693 -0.06119 -3.6609 -0.36231 0 0 -1.76796 0 0 0.00401 0.11576 0.08871 0 3.70058 0.26668 0 -0.93687 -0.19311 0.4734 0.26758
VAL_1043 -8.09566 0.85251 4.00961 -0.31248 0.24745 0.07142 2.71823 -3.06971 -0 -0 -2.08018 -0.19574 0 0 0 0 0 0.00288 0.01594 0.00058 0.05292 0 -0.30313 0 1.9342 0.13455 0.50218 -3.51443
ALA_1044 -6.80004 0.81952 3.64648 -0.02095 0 0 2.81473 -2.98779 -0.01009 -0.06483 -2.11605 -0.34698 0 0 0 0 0 0.04552 0.03679 0 0 0 -0.18841 0 1.8394 -0.1965 0.67109 -2.85813
PHE_1045 -10.4506 1.21302 7.01813 -0.79188 0.03369 0.28386 3.27106 -4.22428 -0.03623 -0.11672 -2.50807 -0.07549 0 0 0 0 0 0.03718 0.00961 0.18866 0 1.92314 -0.43799 0 1.0402 -0.13251 0.59753 -3.15771
ASN_1046 -10.8016 0.95332 11.0143 -0.21829 0.03896 0.27658 6.41509 -5.47559 -0 -0 -5.74001 -0.1892 0 0 -2.59521 0 0 0.00691 0.01392 0.11504 0 4.49074 0.59539 0 -0.93687 0.19135 0.66977 -1.17543
VAL_1047 -8.26566 0.98214 3.58365 -0.31959 0.40124 0.07335 2.72068 -3.08243 -0 -0 -1.43167 -0.20906 0 0 0 0 0 0.01769 -0.06492 0.00331 0.11828 0 -0.27438 0 1.9342 0.08669 0.65773 -3.06878
VAL_1048 -6.18754 0.52701 2.67049 -0.2999 0.1632 0.06805 1.92731 -2.29243 -0.01622 -0.08195 -1.79283 -0.08541 0 0 0 0 0 0.01457 -0.02877 0.0037 0.05506 0 -0.29424 0 1.9342 -0.12832 0.40601 -3.43801
ASN_1049 -5.87137 0.50424 4.90318 -0.18535 0.02045 0.29374 2.28904 -2.61444 -0.00845 -0.04948 -2.08053 -0.2615 0 0 -0.80527 0 0 0.03673 -0.02225 0.01338 0 1.81504 -0.02759 0 -0.93687 0.09046 0.65603 -2.24082
LYS_1050 -6.66356 1.27893 7.93858 -0.57177 0.16837 0.36187 3.96073 -3.3136 -0 -0 -6.1059 0.27664 0 0 0 0 0 0.09118 0.1492 0.22942 2.3806 0 -0.23794 0 -1.5107 0.15746 0.61121 -0.79928
GLY_1051 -4.69859 0.64006 3.25154 -7e-05 0 0 2.3809 -2.07234 -0 -0 -2.24622 -0.37528 0 0 -0.31389 0 0 0.0156 -0.16365 0 0 0 -1.51376 0 0.83697 -0.40612 0.29977 -4.36505
HIS_D_1052 -7.35002 0.39962 5.74312 -0.85222 0.03517 1.11076 1.73503 -3.03454 -0 -0 -1.09443 -0.47993 0 0 0 0 0 0.00763 0.01761 0.10385 0 1.72842 -0.32882 0 -0.45461 -0.45918 0.35243 -2.8201
PHE_1053 -8.16522 0.82991 3.18623 -0.86083 0.09395 0.11673 1.7237 -2.374 -0.01741 -0.11416 -0.96808 -0.48937 0 0 0 0 0 0.09747 -0.04129 0.21543 0 2.43663 -0.04828 0 1.0402 -0.11159 0.58737 -2.8626
ASP_1054 -4.37932 0.5955 7.13967 -0.2793 0.09018 0.97419 3.56906 -2.8602 -0.02909 -0.11605 -4.33583 -1.82789 0 0 -1.11826 0 0 0.15191 -0.04343 0.08747 0 2.24185 -0.32075 0 -2.3716 -0.05282 0.51243 -2.37229
GLY_1055 -2.62062 0.10291 2.78316 -5e-05 0 0 1.82561 -1.46223 -0 -0 -0.97367 -0.38313 0 0 -0.49911 0 0 0.05147 -0.18102 0 0 0 -1.44258 0 0.83697 -0.50936 0.33073 -2.14092
GLN_1056 -5.9741 0.44255 7.20353 -0.64863 0.10594 0.4136 3.81833 -3.09392 -0.04638 -0.27223 -3.60058 -0.15796 0 0 -3.62467 0 0 0.03637 -0.03913 0.13855 0 2.96973 0.11044 0 -0.18838 -0.77693 0.42144 -2.76243
GLN_1057 -3.40057 0.12604 3.43091 -0.65954 0.16482 0.69192 1.35037 -1.72621 -0 -0 -1.44684 -0.55171 0 0 -1.43146 0 0 0.03997 0.07239 0.01575 0 2.54794 -0.02152 0 -0.18838 -0.39202 0.49892 -0.87923
GLY_1058 -3.05499 0.26552 2.508 -0.00163 0 0 1.14072 -1.40366 -0.01729 -0.15618 -1.02555 -0.32405 0 0 -0.91196 0 0 0.01781 -0.12417 0 0 0 -1.53825 0 0.83697 0.21632 0.32818 -3.24423
GLU_1059 -3.9752 0.33452 2.65602 -0.19309 0.01907 0.28754 0.16591 -1.28892 -0.00316 -0.06035 -0.92086 -0.5827 0 0 0 0 0 0.01375 0.19436 0.02662 0 3.24953 -0.10471 0 -2.7348 0.4268 0.2704 -2.21927
VAL_1060 -6.34783 1.35311 2.22298 -0.28477 0.18696 0.06449 1.8991 -1.92926 -0.03623 -0.11672 -0.91819 -0.34846 0 0 0 0 0 0.05523 -0.07294 0.08018 0.22704 0 -0.76447 0 1.9342 0.06753 1.23108 -1.49699
PRO_1061 -5.15523 0.73132 2.70477 -0.12467 0.00914 0.0911 1.49701 -1.18979 -0.01562 -0.06401 -1.8441 0.19262 0 0 0 0 0 0.02388 -0.0968 0.00848 0.13321 0 -0.81273 0 -2.4119 -0.26823 1.38848 -5.20307
VAL_1062 -7.75588 1.47416 1.48891 -0.2816 0.23991 0.06106 1.3066 -1.99658 -0.0146 -0.04956 -1.08546 -0.22565 0 0 0 0 0 0.14715 -0.04211 0.13815 0.24518 0 -0.7423 0 1.9342 -0.47212 0.74352 -4.88703
SER_1063 -5.53611 0.5773 4.28567 -0.03426 5e-05 0.0642 2.58344 -2.1498 -0.02352 -0.09529 -2.1964 -0.81735 0 0 0 0 0 0.03925 -0.06543 0.37886 0.49446 0 0.49916 0.6025 -0.77834 -0.02332 0.56863 -1.62631
ILE_1064 -9.42345 1.74941 2.89052 -0.62691 0.55557 0.11793 2.4274 -2.59817 -0.00624 -0.01884 -2.19826 0.27062 0 0 0 0 0 0.02963 -0.05974 0.13479 1.0775 0 -0.76386 0 0.73287 -0.03061 0.61023 -5.12961
ILE_1065 -6.04771 0.53942 3.45089 -0.52254 0.34291 0.1089 2.20194 -2.1972 -0.01326 -0.10794 -2.44994 -0.35704 0 0 0 0 0 0.0088 0.00898 0.00619 0.60205 0 0.24944 0 0.73287 0.03019 0.77105 -2.642
ASN_1066 -4.60153 0.42644 3.81292 -0.1563 0.0248 0.23673 2.31906 -2.02204 -0 -0 -1.87056 -0.64292 0 0 0 0 0 0.12325 -0.20868 0.01027 0 1.48469 0.0786 0 -0.93687 1.041 0.43497 -0.44618
ASN_1067 -4.70143 0.58091 3.80005 -0.35951 0.04413 0.72886 2.08895 -2.10357 -0.03275 -0.38176 -2.20208 -1.44653 0 0 0 0 0 0.0171 -0.04023 0.01371 0 2.32444 -0.60307 0 -0.93687 0.66203 0.25819 -2.28945
THR_1068 -6.34701 0.62675 4.85617 -0.09765 0.03907 0.07027 3.52664 -2.78531 -0.02879 -0.31109 -2.61512 -0.47397 0 0 0 0 0 0.01291 0.01005 0.02837 0.14066 0 -0.35552 2.30479 -1.0874 -0.37441 0.70739 -2.1532
VAL_1069 -8.19149 1.01391 1.89504 -0.2962 0.23038 0.07015 2.97933 -2.32797 -0 -0 -3.76395 -0.33261 0 0 0 0 0 0.0223 0.03669 0.03466 0.21215 0 -0.73598 0 1.9342 -0.43143 1.03833 -6.61247
TYR_1070 -10.3037 0.9062 5.19392 -0.61981 0.08278 0.33403 3.40069 -3.5096 -0.00249 -0.01008 -4.39534 -0.19435 0 0 -0.42725 0 0 0.04631 0.01072 0.03965 0 1.94493 -0.29798 0.03038 1.2797 -0.35955 0.94182 -5.90899
THR_1071 -6.09775 0.55039 3.46967 -0.12156 0.05242 0.08675 3.18695 -2.36697 -0 -0 -2.52688 -0.70848 0 0 0 0 0 0.06276 0.01672 0.01997 0.18346 0 -0.28857 2.32676 -1.0874 -0.25193 0.62517 -2.86852
LYS_1072 -4.91914 0.28246 4.79891 -0.41774 0.06294 0.24396 2.27936 -2.0836 -0.0048 -0.01672 -2.93277 -0.033 0 0 0 0 0 0.04475 -0.07575 0.04342 1.77008 0 0.29204 0 -1.5107 0.02708 0.3042 -1.84502
VAL_1073 -6.24384 0.53847 3.73846 -0.27958 0.17677 0.06154 2.36751 -2.36885 -0 -0 -1.97472 -0.40854 0 0 0 0 0 0.00814 0.02823 0.00727 0.18912 0 -0.6381 0 1.9342 0.02181 0.30328 -2.53883
ASP_1074 -2.12094 0.1887 1.77194 -0.129 0.03542 0.40763 0.43953 -0.94732 -0.0048 -0.01672 -0.01782 -1.04216 0 0 0 0 0 0.14844 -0.05497 0.0184 0 2.46703 -0.5883 0 -2.3716 -0.29686 0.30983 -1.80359
GLY_1075 -1.80003 0.19679 1.69108 -5e-05 0 0 0.12266 -0.87916 -0 -0 0.10937 -0.37482 0 0 0 0 0 0.24957 -0.12686 0 0 0 -1.45645 0 0.83697 -0.75722 0.38741 -1.80073
VAL_1076 -6.7066 0.90489 4.41145 -0.28087 0.27248 0.05804 3.00616 -2.76932 -0 -0 -2.00666 -0.07218 0 0 0 0 0 0.08146 -0.02286 0.01764 0.49726 0 -0.74467 0 1.9342 -0.70687 0.69585 -1.43061
ASP_1077 -3.84939 0.15733 3.01696 -0.11241 0.00731 0.32864 0.9697 -1.55674 -0.01383 -0.0483 -2.3153 -0.40394 0 0 0 -0.64609 0 0.07179 -0.06857 2e-05 0 3.81929 -0.76763 0 -2.3716 -0.31368 0.63342 -3.46302
VAL_1078 -8.26267 0.95704 3.03252 -0.28452 0.22328 0.0622 2.53107 -2.4968 -0 -0 -2.25497 -0.22181 0 0 0 0 0 0.03369 -0.05356 0.10829 0.20229 0 -0.73735 0 1.9342 -0.36604 0.33715 -5.256
GLU_1079 -5.04862 0.38109 3.9962 -0.31256 0.05912 0.39837 1.16185 -1.87443 -0.01903 -0.07935 -0.19022 -0.24152 0 0 0 0 0 0.03018 -0.04723 0.06844 0 3.31137 -0.0077 0 -2.7348 -0.47453 0.26976 -1.35362
LEU_1080 -6.42154 0.66956 1.06556 -0.69679 0.23361 0.27939 1.41128 -1.49611 -0.01981 -0.16238 -0.82793 0.14606 0 0 0 0 0 0.02417 -0.03043 0.00164 0.85963 0 -0.21446 0 0.18072 -0.10768 0.2439 -4.8616
PHE_1081 -10.1404 0.67566 3.02412 -0.7676 0.04208 0.08342 2.27186 -2.7283 -0.00985 -0.04736 -1.58073 -0.55417 0 0 0 0 0 0.01266 0.01222 0.05998 0 1.96482 -0.20784 0 1.0402 0.33707 0.33327 -6.17886
GLU_1082 -4.83496 0.23322 4.9908 -0.30151 0.05625 0.37048 0.68437 -2.1449 -0.02056 -0.18814 -1.83095 -0.33317 0 0 0 0 0 0.01635 -0.04717 0.00151 0 2.91429 0.33813 0 -2.7348 0.29372 0.25144 -2.28559
ASN_1083 -7.48552 0.41206 5.69432 -0.34643 0.14869 0.66713 3.21627 -3.15167 -0.02215 -0.24753 -2.49034 -0.90016 0 0 -1.01635 -0.86243 0 0.02279 0.06402 2e-05 0 2.20448 -0.58437 0 -0.93687 0.02513 0.21288 -5.37604
LYS_1084 -4.08235 0.16729 5.47574 -0.39863 0.08871 0.25253 1.18468 -2.10231 -0 -0 -3.54525 0.08541 0 0 -0.41617 0 0 0.01576 0.04553 0.07015 2.18907 0 0.0338 0 -1.5107 -0.25382 0.26874 -2.43184
THR_1085 -6.04941 0.50199 3.73925 -0.12985 0.10327 0.08031 2.75423 -2.30169 -0 -0 -0.8611 -0.66817 0 0 -1.3863 -0.86243 0 0.00399 0.00015 0.72986 0.20476 0 -0.62389 4.15685 -1.0874 -0.06563 0.34559 -1.41562
THR_1086 -3.49736 0.12311 1.79704 -0.12232 0.06658 0.07082 0.95106 -1.05547 -0.01261 -0.06641 -0.85297 -1.20893 0 0 0 -0.68968 0 0.00296 -0.06493 0.10379 0.01822 0 -0.18521 2.38043 -1.0874 -0.06909 0.45802 -2.94037
LEU_1087 -5.99399 0.71451 2.587 -0.46066 0.21998 0.07955 1.81947 -1.74681 -0.00885 -0.10759 -0.86376 0.29899 0 0 -1.35643 0 0 0.00334 0.11165 0.04793 0.37448 0 -0.28601 0 0.18072 -0.20396 1.02645 -3.56398
PRO_1088 -6.85712 0.91865 3.92483 -0.12121 0 0.0908 1.83465 -1.94276 -0 -0 -1.56857 0.26391 0 0 0 0 0 0.01498 0.18846 0.0311 0.14008 0 -1.22851 0 -2.4119 -0.21974 1.09698 -5.84536
VAL_1089 -8.46348 0.88461 3.99761 -0.31606 0.2646 0.07253 3.21576 -3.12147 -0 -0 -2.2786 -0.09802 0 0 0 0 0 0.02132 -0.05284 0.03767 0.0322 0 -0.30237 0 1.9342 -0.16996 0.51339 -3.82891
ASN_1090 -7.85295 1.00627 5.6711 -0.20947 0.08915 0.35051 3.09403 -3.14105 -0.00923 -0.04493 -0.89235 -0.35558 0 0 0 0 0 0.18348 -0.01858 0.03961 0 1.67179 0.17729 0 -0.93687 -0.03229 0.84547 -0.3646
VAL_1091 -8.41947 0.89413 3.51555 -0.3129 0.25377 0.07108 2.25968 -2.50454 -0 -0 -0.98791 -0.12424 0 0 0 0 0 0.06392 -0.06025 0.00357 0.04696 0 -0.39763 0 1.9342 0.0049 0.74478 -3.0144
ALA_1092 -6.7157 0.23144 3.60598 -0.02124 0 0 2.72949 -2.78448 -0 -0 -2.29107 -0.37232 0 0 0 0 0 0.01665 0.0387 0 0 0 -0.29102 0 1.8394 -0.20456 0.20675 -4.012
PHE_1093 -11.1039 1.17577 2.80177 -0.92723 0.05755 0.31149 2.85684 -3.05541 -0 -0 -2.76982 -0.00149 0 0 0 0 0 0.0051 0.04821 0.00021 0 1.99922 -0.34452 0 1.0402 -0.23022 0.28687 -7.84936
GLU_1094 -7.41936 0.44605 7.98779 -0.34241 0.08334 0.40362 3.84742 -3.60464 -0.01245 -0.11127 -5.08992 -0.61089 0 0 0 -0.7563 0 0.00926 -0.02337 0.00126 0 3.19101 -0.11727 0 -2.7348 -0.15849 0.32014 -4.69127
LEU_1095 -8.90915 0.63927 3.60254 -0.50554 0.22431 0.1194 2.62268 -2.73513 -0 -0 -1.21655 0.23181 0 0 0 0 0 0.0113 0.14879 0.02319 0.31607 0 -0.29021 0 0.18072 -0.34164 0.37346 -5.50468
TRP_1096 -11.9426 1.37625 5.71838 -1.1767 0.08823 0.39455 3.32453 -3.86582 -0.01394 -0.11949 -3.55736 -0.43727 0 0 0 0 0 0.00385 0.02703 0.16091 0 1.94917 -0.29134 0 1.6906 -0.14167 0.67362 -6.13903
ALA_1097 -6.23787 0.54552 3.70852 -0.02296 0 0 2.60137 -2.70489 -0.01741 -0.11416 -2.47451 -0.38238 0 0 0 0 0 0.00328 -0.04071 0 0 0 -0.37553 0 1.8394 -0.32157 0.57231 -3.4216
LYS_1098 -7.30009 0.39444 7.63364 -0.34042 0.0659 0.1931 3.99034 -3.25754 -0.00633 -0.0341 -5.70925 -0.21382 0 0 -0.11395 -0.7563 0 0.01835 -0.05207 0.46019 1.65668 0 0.0009 0 -1.5107 -0.43466 0.54227 -4.77341
ARG_1099 -10.0259 0.82636 8.91424 -0.89369 0.27571 0.79297 4.02336 -4.20111 -0.01394 -0.11949 -3.86907 0.29472 0 0 -0.31389 -0.59745 0 0.04228 -0.00689 0.28285 3.00109 0 0.03475 0 -1.2888 -0.33399 0.76178 -2.41413
ASN_1100 -4.62659 0.29666 4.66901 -0.25772 0.0478 0.42259 2.49276 -2.25559 -0.02646 -0.24557 -2.24946 -0.799 0 0 -0.79608 -0.40089 0 0.03597 -0.07963 0.0783 0 1.89391 -0.42683 0 -0.93687 -0.22241 0.7072 -2.67889
ILE_1101 -5.52775 0.30594 1.57292 -0.57761 0.29559 0.19067 0.5481 -1.36815 -0 -0 -0.38347 -0.03693 0 0 0 0 0 0.04274 0.05669 0.01589 0.54475 0 0.34509 0 0.73287 0.01278 0.51436 -2.71551
LYS_1102 -3.77173 0.59387 3.87413 -0.29062 0.03742 0.13086 1.64763 -1.73759 -0 -0 -0.46976 0.08885 0 0 -0.79608 0 0 0.00958 0.10864 0.01706 1.78641 0 0.00363 0 -1.5107 0.07413 1.89743 1.69316
PRO_1103 -6.09326 1.00174 2.00539 -0.18672 0.01571 0.13949 1.10757 -1.22137 -0 -0 -1.58408 -0.04609 0 0 -0.39846 0 0 0.01599 0.00519 0.09102 1.12415 0 -0.76879 0 -2.4119 -0.24587 2.21727 -5.23301
VAL_1104 -6.06337 0.7005 3.41668 -0.31267 0.18496 0.06777 2.51525 -2.42095 -0 -0 -2.83488 -0.45344 0 0 0 0 0 0.04981 0.01467 0.01194 0.37775 0 -0.35784 0 1.9342 -0.51996 1.25464 -2.43493
PRO_1105 -5.68463 0.88274 1.57461 -0.18942 0.00137 0.1353 0.44861 -0.81818 -0 -0 -0.20519 0.04409 0 0 0 0 0 0.07459 0.00967 0.02874 0.9755 0 -1.00668 0 -2.4119 -0.60626 1.18769 -5.55935
GLU_1106 -5.89265 0.25962 7.65223 -0.24511 0.04066 0.37905 3.07884 -2.95675 -0.03495 -0.13399 -4.47438 -0.32455 0 0 0 -0.57803 0 0.09565 0.03216 5e-05 0 3.88484 0.0637 0 -2.7348 -0.6553 0.73211 -1.81162
VAL_1107 -6.15879 0.48968 4.2821 -0.30523 0.13819 0.06686 2.6349 -2.55989 -0.00184 -0.01279 -1.49845 -0.09952 0 0 0 0 0 0.03586 -0.04671 0.0222 0.19309 0 -0.1175 0 1.9342 -0.32845 0.66953 -0.66253
LYS_1108 -10.1117 0.751 12.6571 -0.61675 0.26949 0.36405 3.3978 -5.01543 -0.03495 -0.13399 -5.89452 0.25734 0 0 -0.51719 0 0 0.03412 -0.12005 0.22309 3.1028 0 -0.06415 0 -1.5107 -0.34639 0.76399 -2.54499
ILE_1109 -8.95198 1.05852 4.97767 -0.65326 0.45733 0.13791 2.8132 -2.94252 -0.01255 -0.11528 -1.6673 0.25455 0 0 0 0 0 0.00979 -0.02432 0.02833 0.62533 0 -0.48716 0 0.73287 -0.24365 0.74537 -3.25714
LEU_1110 -8.89419 0.7062 3.61442 -0.51708 0.35236 0.12596 2.55013 -2.795 -0 -0 -1.83419 0.25675 0 0 0 0 0 0.0118 0.06821 0.4553 0.27897 0 -0.31175 0 0.18072 -0.1898 0.75116 -5.19003
ASN_1111 -5.4937 0.48028 5.7672 -0.1677 0.01341 0.24148 2.35446 -3.01858 -0.01723 -0.21265 -2.46261 -0.28651 0 0 0 0 0 0.00934 -0.01088 0.02784 0 1.49936 0.54098 0 -0.93687 -0.00256 0.59256 -1.08236
ASN_1112 -6.10202 0.48107 6.39524 -0.17751 0.02164 0.26547 3.03033 -3.02397 -0.01973 -0.13472 -1.89583 -0.31792 0 0 -0.80536 -0.61215 0 0.01452 0.05825 0.01566 0 1.51275 0.12893 0 -0.93687 0.15179 0.42168 -1.52875
LEU_1113 -7.29891 0.55825 2.55789 -0.49371 0.185 0.14524 2.3437 -2.20282 -0.00017 -0.0053 -2.83534 0.1147 0 0 -0.40602 0 0 0.02095 -0.02 0.13855 0.09753 0 -0.10808 0 0.18072 -0.31142 0.44029 -6.89894
GLY_1114 -2.70615 0.26342 3.76448 -5e-05 0 0 1.71271 -1.82507 -0.01482 -0.10873 -0.91923 -0.36828 0 0 0 0 0 0.00761 -0.16888 0 0 0 -1.37261 0 0.83697 -0.65716 0.56354 -0.99226
VAL_1115 -7.23396 0.59573 2.58801 -0.27962 0.15591 0.05746 1.77637 -2.36704 -0.00296 -0.0646 -1.70648 0.20031 0 0 -0.1875 0 0 0.0067 -0.09127 0.00032 0.09305 0 -0.29448 0 1.9342 -0.64538 0.47785 -4.98738
ASP_1116 -5.00435 0.26068 5.65186 -0.10633 0.00044 0.32296 2.6549 -2.53682 -0.03001 -0.20036 -2.98577 -0.31693 0 0 -1.11182 0 0 0.00498 0.02334 0.001 0 1.97542 -0.1027 0 -2.3716 -0.20413 0.32447 -3.75077
ILE_1117 -9.18891 1.28648 2.67114 -0.54379 0.48245 0.10461 1.93299 -2.59435 -0.02346 -0.11692 -1.87436 -0.05906 0 0 0 0 0 0.01349 -0.02776 0.03522 0.7607 0 0.2357 0 0.73287 0.25148 0.57391 -5.34756
ALA_1118 -4.77429 0.74186 1.43342 -0.02331 0 0 1.29486 -1.61978 -0.0205 -0.14297 -0.87328 -0.31174 0 0 0 0 0 0.02987 0.03445 0 0 0 0.21237 0 1.8394 0.4205 0.52087 -1.23829
ALA_1119 -5.17222 0.51729 1.81431 -0.02945 0.00636 0 1.29364 -1.86178 -0.00815 -0.0461 -1.12086 -0.34765 0 0 0 0 0 0.01758 0.19361 0 0 0 0.46478 0 1.8394 0.42596 0.39582 -1.61747
ASN_1120 -4.29018 0.27279 3.58074 -0.21802 0.03441 0.35541 2.1815 -2.00686 -0.00605 -0.03955 -2.73038 -0.68396 0 0 0 -0.93804 0 0.05819 -0.03298 0.32211 0 3.46002 -0.99936 0 -0.93687 -0.26487 0.50335 -2.3786
THR_1121 -4.39368 0.43778 2.458 -0.21731 0.15052 0.0851 0.64543 -1.85523 -0.00605 -0.03955 -0.538 -1.15541 0 0 0 0 0 0.02228 0.04481 0.02228 0.20369 0 0.25716 2.28195 -1.0874 -0.246 0.36563 -2.56401
VAL_1122 -6.62048 0.77821 1.92084 -0.27694 0.19532 0.05901 1.71941 -1.97638 -0.01862 -0.15862 -1.65164 -0.29848 0 0 0 0 0 0.01752 0.00105 0.00098 0.26674 0 -0.78583 0 1.9342 0.00602 0.3309 -4.55677
ILE_1123 -5.45403 0.50459 0.29297 -0.47796 0.30769 0.10555 1.05093 -1.34878 -0.03095 -0.15642 -1.76303 -0.0051 0 0 0 0 0 0.02484 -0.04575 0.05609 0.36451 0 -0.65509 0 0.73287 -0.45774 0.85785 -6.09695
TRP_1124 -12.9241 0.92712 3.29518 -0.82877 0.01277 0.15683 1.18729 -3.22904 -0.00136 -0.02007 -1.46757 -0.59922 0 0 0 -0.71318 0 0.01073 0.05823 0.46124 0 2.73626 -0.13112 0 1.6906 -0.18694 0.93648 -8.62863
ASP_1125 -7.91901 0.37556 10.479 -0.22923 0.09019 0.72985 5.18247 -4.55487 -0.02703 -0.16299 -8.62904 -1.21024 0 0 -1.2238 -0.32041 0 0.02077 0.08318 0.00874 0 2.32524 -0.69291 0 -2.3716 -0.11568 0.57442 -7.58738
TYR_1126 -7.0818 0.48699 3.73474 -0.61351 0.05748 0.33211 1.15948 -2.46122 -0.00136 -0.02007 -0.02006 -0.22278 0 0 0 0 0 0.03386 0.0373 0.02496 0 2.33693 0.06592 0.00121 1.2797 -0.30933 0.37258 -0.8069
LYS_1127 -5.4573 0.48994 7.5695 -0.40975 0.04559 0.19909 3.19244 -3.00308 -0.03502 -0.14166 -4.3521 -0.09652 0 0 -1.07118 -0.68735 0 0.05155 0.11412 0.18946 2.27874 0 -0.09544 0 -1.5107 -0.05145 0.60897 -2.17211
ARG_1128 -9.66057 1.45171 9.06779 -1.06024 0.27657 0.78639 2.49736 -4.06899 -0 -0 -2.96116 0.32799 0 0 -1.12896 -0.32041 0 0.01919 -0.00705 0.20676 2.8812 0 -0.07392 0 -1.2888 -0.05847 1.05452 -2.05909
ASP_1129 -4.29466 0.20257 4.84143 -0.23763 0.05523 0.78736 2.48376 -2.26118 -0.03823 -0.22588 -2.36553 -0.58944 0 0 0 -0.71318 0 0.02695 -0.03041 0.08282 0 2.07651 -0.58629 0 -2.3716 -0.23753 0.85614 -2.53878
ALA_1130 -5.86823 0.87264 4.01595 -0.02051 0 0 2.03943 -2.70945 -0 -0 -1.57388 -0.43738 0 0 0 0 0 0.01068 -0.00764 0 0 0 -0.52776 0 1.8394 -0.07207 1.23942 -1.1994
PRO_1131 -5.90961 0.90568 2.2976 -0.13762 0.00836 0.09821 1.29412 -1.35627 -0 -0 -1.07259 0.1772 0 0 -0.56089 0 0 0.00642 0.07094 0.03644 0.16429 0 -0.924 0 -2.4119 -0.38565 1.16101 -6.53826
ALA_1132 -4.53052 0.28794 2.48676 -0.0221 0 0 1.27522 -1.96082 -0 -0 -1.37685 -0.36432 0 0 0 0 0 0.02025 -0.05719 0 0 0 -0.35066 0 1.8394 -0.67036 0.33053 -3.09272
HIS_1133 -6.27306 0.54738 4.89492 -0.44677 0.00104 0.58031 1.17527 -2.76426 -0.04428 -0.30165 -0.9364 0.18862 0 0 -0.1875 0 0 0.02797 0.06593 0.0765 0 2.40539 -0.17541 0 -0.45461 -0.37977 0.27834 -1.72204
ILE_1134 -2.29347 0.07491 1.22472 -0.68216 0.6011 0.16495 0.41107 -0.85482 -0 -0 0.0281 0.11909 0 0 0 0 0 0.34729 -0.02266 0.00128 0.67066 0 -0.46233 0 0.73287 -0.10943 0.70505 0.65622
SER_1135 -3.22399 0.35991 2.27186 -0.02774 0 0.06368 0.59761 -1.24216 -0.02706 -0.22641 -0.554 -0.43545 0 0 0 0 0 0.04762 -0.01041 0.09241 0.38224 0 -0.21863 0.60205 -0.77834 -0.16371 0.65093 -1.8396
THR_1136 -7.1798 0.72856 6.09945 -0.09908 0.03982 0.066 3.57293 -3.2029 -0.04651 -0.26536 -4.58279 -0.43899 0 0 0 -1.24274 0 0.03199 0.02709 0.05054 0.09552 0 -0.47542 2.31492 -1.0874 -0.42217 0.62062 -5.39572
ILE_1137 -10.5077 1.38081 2.48038 -0.51993 0.59691 0.14115 2.20139 -2.90564 -0 -0 -1.62486 -0.36345 0 0 0 0 0 0.01903 0.20418 0.0517 0.25695 0 -0.4416 0 0.73287 -0.21237 0.85917 -7.65097
GLY_1138 -3.32441 0.20749 3.50913 -4e-05 0 0 1.29918 -1.82059 -0 -0 -1.39694 -0.38593 0 0 0 0 0 0.00394 -0.14353 0 0 0 -0.94093 0 0.83697 -0.26129 0.50709 -1.90986
VAL_1139 -6.18732 0.74188 3.50956 -0.29978 0.28009 0.06982 2.04755 -2.30382 -0.0238 -0.15633 -2.77851 -0.37278 0 0 -1.10961 0 0 0.00176 0.27455 0.00132 0.18427 0 -0.51174 0 1.9342 -0.21797 0.49831 -4.41833
CYS_1140 -7.29849 0.77001 6.64958 -0.07195 0.00305 0.05463 3.18254 -2.90907 -0.0072 -0.03022 -4.02251 -0.38814 0 0 -0.78263 0 0 0.00714 -0.02444 0.1435 0.09936 0 -0.40012 0 3.6196 0.58966 0.67177 -0.14394
SER_1141 -3.56257 0.36104 4.55993 -0.02914 0.00012 0.04376 1.979 -1.85846 -0.01245 -0.11127 -1.21994 -0.95756 0 0 0 0 0 0.01059 -0.11898 0.1151 0.16074 0 -0.26619 0.60405 -0.77834 0.23142 0.48239 -0.36675
MET_1142 -7.12037 0.85986 3.39778 -0.3609 0.0811 0.15323 1.21109 -1.8269 -0 -0 -0.09739 -0.29017 0 0 0 0 0 0.03608 -0.03775 0.18051 1.64312 0 0.15401 0 0.60916 -0.52222 0.43924 -1.49052
THR_1143 -5.80678 0.52123 4.55476 -0.11484 0.07899 0.06267 2.98347 -2.43367 -0.03118 -0.2398 -2.43128 -0.6659 0 0 0 -0.55681 0 0.0125 -0.03057 0.00755 0.08425 0 -0.70361 2.25526 -1.0874 -0.18076 0.49729 -3.22462
ASP_1144 -7.12882 0.48247 11.5768 -0.09808 0.00244 0.25551 5.11982 -4.80331 -0.01567 -0.16099 -8.63173 -0.50355 0 0 -1.77829 -1.31895 0 0.00598 0.13263 0.07606 0 1.9156 0.02936 0 -2.3716 -0.22081 0.82454 -6.61064
ILE_1145 -5.28526 0.83609 0.95817 -0.56712 0.33979 0.15214 1.08101 -1.32294 -0.00909 -0.03032 -0.61614 0.30579 0 0 0 0 0 0.01564 -0.00888 0.08454 2.49006 0 -0.12453 0 0.73287 -0.01018 1.21718 0.23883
ALA_1146 -6.03876 0.86411 2.7726 -0.02171 0 0 1.97676 -2.26747 -0.00909 -0.03032 -1.52979 -0.34121 0 0 0 0 0 0.0232 0.16332 0 0 0 -0.34632 0 1.8394 0.37862 0.88648 -1.68018
LYS_1147 -4.45971 0.23927 4.96816 -0.55687 0.28131 0.38395 2.45521 -2.20379 -0 -0 -3.23619 0.01095 0 0 -0.60952 -0.63303 0 0.03773 0.15597 0.00279 1.75515 0 -0.17665 0 -1.5107 0.1061 0.51595 -2.47389
LYS_1148 -4.53584 0.64944 4.23947 -0.29723 0.03671 0.14635 2.11391 -2.02334 -0.01454 -0.13204 -0.75319 -0.22878 0 0 -1.02311 0 0 0.03183 0.02255 0.00319 2.1894 0 0.05659 0 -1.5107 -0.1263 0.95778 -0.19785
PRO_1149 -5.58973 0.89221 0.81894 -0.09743 0.00289 0.06144 0.54239 -0.69836 -0 -0 0.35662 0.64684 0 0 0 0 0 0.1284 -0.10365 0.00507 0.50839 0 -0.4596 0 -2.4119 -0.13769 1.07858 -4.4566
THR_1150 -2.81767 0.30887 1.44892 -0.1328 0.06218 0.09118 0.49164 -0.98156 -0 -0 -0.2232 -1.03817 0 0 0 0 0 0.27438 1.14516 0.02339 0.06814 0 -0.15492 2.264 -1.0874 0.33731 0.637 0.71646
GLU_1151 -5.54419 0.39292 6.83264 -0.20847 0.02052 0.27171 4.13019 -3.0509 -0.01454 -0.13204 -5.23606 -0.40269 0 0 -1.63264 0 0 0.07077 0.14767 0.07711 0 3.80487 -0.06457 0 -2.7348 0.24109 0.74887 -2.28254
THR_1152 -3.10165 0.22832 2.85421 -0.11804 0.05008 0.05261 1.41762 -1.4529 -0 -0 -1.09397 -1.04059 0 0 0 0 0 0.01122 -0.08506 0.05246 0.38275 0 0.2988 2.28058 -1.0874 -0.14937 0.73116 0.23084
ILE_1153 -6.62055 1.3716 1.8573 -0.72893 0.54231 0.2564 0.7243 -1.64187 -0 -0 0.13718 0.19746 0 0 0 0 0 0.01749 -0.12667 0.08882 0.85964 0 0.32576 0 0.73287 -0.17303 0.65724 -1.52269
CYS_1154 -7.15161 0.97184 2.5756 -0.05939 0.01826 0.02347 1.98839 -1.79305 -0 -0 -1.76181 -0.65047 0 0 0 0 0 0.00495 -0.01163 0.02115 0.41316 0 0.14218 0 3.6196 -0.22959 0.5806 -1.29835
ALA_1155 -3.70166 0.67445 3.77867 -0.02267 0 0 2.44994 -1.95154 -0 -0 -1.37532 -0.36129 0 0 -0.83507 0 0 0.0096 0.04222 0 0 0 -0.35764 0 1.8394 0.61165 1.32611 2.12684
PRO_1156 -5.5385 1.08948 2.82134 -0.1188 0.01305 0.0745 0.36355 -1.18029 -0 -0 -0.15151 0.58224 0 0 0 0 0 0.01423 -0.01214 0.01413 0.15611 0 0.19339 0 -2.4119 0.92112 1.62928 -1.54072
LEU_1157 -7.41108 0.70583 3.05116 -0.48041 0.18792 0.0972 1.92413 -2.1614 -0 -0 -0.95279 0.13294 0 0 0 0 0 0.00754 0.05354 0.03642 0.54883 0 -0.36987 0 0.18072 0.05301 0.92119 -3.47512
THR_1158 -7.08837 0.41005 5.22272 -0.17843 0.0483 0.06735 3.17094 -3.0535 -0.01944 -0.13012 -4.56154 -0.15426 0 0 -1.11182 0 0 0.00554 -0.06028 0.00034 0.06502 0 0.41125 2.30645 -1.0874 0.0361 0.72232 -4.9788
VAL_1159 -8.37722 1.05053 2.29416 -0.26994 0.16839 0.0529 2.84044 -2.68502 -0 -0 -2.6671 0.09167 0 0 0 0 0 0.01123 0.09432 0.03357 0.22362 0 -0.53651 0 1.9342 0.01634 0.54039 -5.18403
PHE_1160 -9.19025 1.47102 1.84454 -0.83549 0.15704 0.22496 2.38078 -2.39858 -0.0221 -0.09095 -1.92934 -0.62165 0 0 0 0 0 0.00916 -0.0629 0.08602 0 2.72487 -0.11322 0 1.0402 -0.27274 0.73327 -4.86535
PHE_1161 -11.7485 1.11629 3.26813 -0.60629 0.04434 0.32218 2.67398 -3.11113 -0 -0 -3.03668 0.07181 0 0 0 0 0 0.02162 -0.05197 0.00194 0 2.24621 -0.18552 0 1.0402 -0.04746 0.5614 -7.41949
ASP_1162 -5.67848 0.43418 7.33053 -0.22975 0.12827 0.73096 4.07453 -3.16765 -0.01242 -0.04228 -6.13055 -1.36572 0 0 -0.71765 -1.95471 0 0.05082 -0.03935 0.06862 0 2.26954 -0.73761 0 -2.3716 -0.1377 0.34568 -7.15235
GLY_1163 -3.39801 0.22964 3.24935 -5e-05 0 0 1.71619 -1.74314 -0.01917 -0.13424 -0.76679 -0.40628 0 0 0 0 0 0.02129 -0.13325 0 0 0 0.25446 0 0.83697 0.06089 0.41959 0.18747
ARG_1164 -5.7647 0.44179 7.36097 -1.13261 0.41831 0.83684 3.03466 -2.95337 -0.02189 -0.1458 -5.39678 0.47819 0 0 -1.1161 -1.55383 0 0.02641 -0.03814 0.07657 3.74915 0 -0.0474 0 -1.2888 -0.0415 0.42205 -2.656
VAL_1165 -4.56634 0.47876 4.28455 -0.28074 0.18275 0.05949 2.47515 -2.15499 -0.00273 -0.01071 -2.13218 -0.26806 0 0 0 0 0 0.00866 -0.01141 0.001 0.20217 0 -0.65502 0 1.9342 -0.50037 0.42049 -0.53535
ASP_1166 -1.2754 0.11164 1.51473 -0.11595 0.00798 0.32987 0.28831 -0.76206 -0.00773 -0.02484 0.22082 -0.62716 0 0 0 0 0 0.01339 -0.05798 0.00042 0 2.48965 -0.29523 0 -2.3716 -0.27947 0.29053 -0.55009
GLY_1167 -2.65016 0.19316 3.11237 -6e-05 0 0 1.47203 -1.52588 -0 -0 -1.19832 -0.37333 0 0 0 0 0 0.01579 -0.12999 0 0 0 -1.49932 0 0.83697 -0.49796 0.37917 -1.86555
GLN_1168 -8.82904 0.78458 6.43228 -0.57276 0.05868 0.59895 3.51892 -3.36996 -0 -0 -3.54298 -0.28769 0 0 0 -0.93804 0 0.00259 0.0628 0.00376 0 2.90161 -0.24667 0 -0.18838 -0.61255 0.62335 -3.60056
VAL_1169 -5.91804 0.57916 2.6341 -0.30549 0.20339 0.07016 1.74325 -2.1766 -0 -0 -1.17662 -0.15437 0 0 0 0 0 0.00318 -0.05974 0.00102 0.06335 0 -0.31354 0 1.9342 -0.23819 0.46801 -2.64275
ASP_1170 -4.55437 0.21308 5.26508 -0.11446 0.01742 0.35397 1.9166 -2.47548 -0 -0 -1.64707 -0.22941 0 0 0 0 0 0.01431 0.05184 0.00883 0 1.78062 0.14749 0 -2.3716 -0.19351 0.19239 -1.62428
LEU_1171 -7.29127 0.65546 4.51524 -0.46641 0.20311 0.10869 2.28277 -2.77048 -0 -0 -0.99923 0.18883 0 0 0 0 0 0.00696 0.44306 0.18782 0.32658 0 -0.28329 0 0.18072 -0.31187 0.34218 -2.68114
PHE_1172 -11.9787 1.54336 5.08822 -0.89684 0.0515 0.29741 2.54725 -3.69869 -0.00545 -0.0228 -2.01896 -0.04593 0 0 0 0 0 0.00463 -0.00475 0.1458 0 1.77683 -0.4055 0 1.0402 -0.15109 0.44094 -6.29259
ARG_1173 -6.74609 0.36626 7.1285 -0.55358 0.04961 0.29316 3.8572 -3.42452 -0 -0 -4.34184 0.26109 0 0 -1.54053 0 0 0.02146 -0.05175 0.16429 2.44385 0 -0.18873 0 -1.2888 -0.159 0.73717 -2.97224
ASN_1174 -2.95683 0.16841 3.60905 -0.19647 0.04098 0.31365 1.18797 -1.78437 -0 -0 -1.27091 -0.41551 0 0 0 0 0 0.07478 -0.07483 0.00021 0 1.89832 -0.35017 0 -0.93687 -0.56209 0.69024 -0.56445
ALA_1175 -4.10659 0.24879 3.85558 -0.02257 0 0 2.70956 -2.35641 -0.00545 -0.0228 -2.41507 -0.1861 0 0 -0.63729 0 0 0.04577 0.019 0 0 0 -0.05577 0 1.8394 -0.58056 0.23744 -1.43308
ARG_1176 -5.91297 0.2334 5.92503 -0.53386 0.06063 0.31833 2.83043 -2.69599 -0 -0 -3.46085 0.22112 0 0 0 -1.00139 0 0.01302 -0.04322 0.05532 2.26794 0 -0.10436 0 -1.2888 -0.11553 0.27097 -2.96078
ASN_1177 -6.86056 0.3107 5.90089 -0.16781 0.00112 0.25687 2.964 -3.06694 -0.00266 -0.01845 -2.16329 -0.74748 0 0 -1.59428 0 0 0.02678 -0.03284 0.00879 0 2.46681 0.0372 0 -0.93687 0.36787 0.38704 -2.86312
GLY_1178 -4.60992 0.66364 3.39415 -0.00094 0 0 2.66616 -2.0749 -0 -0 -2.76334 -0.3121 0 0 0 0 0 0.01013 -0.1351 0 0 0 -1.41788 0 0.83697 0.55907 0.5445 -2.63956
VAL_1179 -7.52234 0.4519 2.35372 -0.26771 0.14985 0.05661 2.67713 -2.34646 -0.0115 -0.03899 -2.79573 -0.30495 0 0 0 0 0 0.00984 -0.07219 0.01664 0.26329 0 -0.76018 0 1.9342 0.06337 0.4138 -5.7297
LEU_1180 -10.2316 1.32446 2.1023 -0.56056 0.1302 0.13309 2.62954 -2.65279 -0.00923 -0.03241 -2.12031 0.24247 0 0 0 0 0 0.01551 -0.05155 0.13884 0.7315 0 -0.27919 0 0.18072 -0.21629 0.45785 -8.06749
ILE_1181 -7.72651 1.13258 2.08693 -0.65017 0.5042 0.1379 2.0366 -2.09004 -0.01253 -0.06013 -3.00235 0.2614 0 0 0 0 0 0.02172 -0.04649 0.05451 0.99702 0 -0.76687 0 0.73287 -0.27437 0.74757 -5.91615
THR_1182 -6.32707 0.6798 4.53628 -0.11196 0.09688 0.08473 3.26556 -2.65067 -0.05562 -0.33321 -3.17652 -0.63485 0 0 -0.49835 0 0 0.00729 0.02955 0.05538 0.1025 0 -0.43086 2.4518 -1.0874 -0.52034 0.852 -3.66507
GLU_1183 -2.67441 0.06056 3.23494 -0.60471 0.26408 1.60067 0.56616 -1.20172 -0.0202 -0.15537 -0.91471 -3.11537 0 0 0 0 0 0.02556 -0.06708 0.00247 0 3.77272 -0.09367 0 -2.7348 -0.54497 0.6316 -1.96824
GLY_1184 -2.33486 0.10291 3.04726 -0.00162 0 0 1.54393 -1.39762 -0 -0 -1.0118 -0.35876 0 0 -0.49835 0 0 0.04028 -0.04707 0 0 0 -1.1527 0 0.83697 -0.04534 0.18309 -1.09367
SER_1185 -1.56208 0.04192 1.35355 -0.02692 0 0.02162 0.26561 -0.68246 -0.00911 -0.09229 -0.41511 -0.19125 0 0 0 0 0 0.01687 0.01516 0.00042 0.45887 0 -0.07443 0.60837 -0.77834 -0.04634 0.15002 -0.94592
VAL_1186 -5.68876 0.58554 1.99852 -0.28443 0.19333 0.06188 2.24044 -1.79446 -0 -0 -1.05195 -0.25733 0 0 -0.85146 0 0 0.01222 -0.03843 0.01961 0.19222 0 -0.65026 0 1.9342 -0.48616 0.2225 -3.64275
LYS_1187 -2.04588 0.12171 2.48538 -0.38079 0.04916 0.18443 1.27232 -1.17473 -0.00616 -0.02004 -1.16071 0.11604 0 0 -1.17517 0 0 0.00284 -0.05885 0.00123 1.55937 0 -0.00617 0 -1.5107 -0.39701 0.19801 -1.9457
GLY_1188 -1.30034 0.08681 1.25016 -6e-05 0 0 0.32048 -0.65089 -0 -0 -0.04286 -0.3752 0 0 0 0 0 0.002 -0.15268 0 0 0 -1.50103 0 0.83697 -0.65806 0.21445 -1.97027
LEU_1189 -5.73154 1.03977 2.00782 -0.46616 0.15934 0.09579 1.60436 -1.57918 -0 -0 -1.58807 0.04818 0 0 -0.3714 0 0 0.10165 0.00174 0.06283 0.7221 0 -0.07862 0 0.18072 -0.502 0.36358 -3.92909
GLN_1190 -3.05474 0.55102 2.44773 -0.69225 0.14133 0.49922 0.68382 -1.1437 -0.02121 -0.1611 -0.96743 -0.3363 0 0 -0.83481 0 0 0.01628 -0.03209 0.17829 0 2.71778 0.22922 0 -0.18838 0.30937 1.12917 1.47124
PRO_1191 -5.32654 0.92014 2.57451 -0.20422 0.01709 0.1509 1.01361 -1.15996 -0 -0 -1.63514 -0.04535 0 0 -0.83481 0 0 0.01531 0.73272 0.00365 0.23632 0 -0.50933 0 -2.4119 0.34812 1.26409 -4.85079
SER_1192 -4.53262 0.39058 4.62667 -0.02745 0 0.04537 2.88593 -2.16762 -0.01215 -0.10066 -2.8856 -0.94737 0 0 0 -0.49203 0 0.00816 -0.02703 0.00576 0.93197 0 0.38242 0.80236 -0.77834 0.09115 0.68124 -1.11926
VAL_1193 -3.20212 0.21311 1.47107 -0.27894 0.18166 0.0569 0.83187 -1.14653 -0 -0 -0.37352 -0.10261 0 0 0 0 0 0.02021 -0.01344 0.01003 0.10713 0 -0.4766 0 1.9342 -0.14229 0.42425 -0.48563
GLY_1194 -3.62395 0.69701 2.73615 -0.00023 0 0 1.56526 -1.63728 -0 -0 -1.79937 -0.16289 0 0 -0.57026 0 0 0.02639 -0.12233 0 0 0 -1.12699 0 0.83697 -0.15049 0.67845 -2.65355
PRO_1195 -5.68603 0.91932 3.01263 -0.14441 0.00197 0.1034 1.46944 -1.35977 -0.02056 -0.08386 -0.17473 0.17487 0 0 0 0 0 0.02039 -0.04551 0.09662 0.17543 0 -1.1358 0 -2.4119 -0.2881 0.80146 -4.57513
LYS_1196 -4.92583 0.22313 3.45738 -0.31709 0.03216 0.15771 0.88493 -1.74185 -0.04521 -0.29103 -1.42478 -0.12223 0 0 -0.57584 0 0 0.25381 -0.04865 0.01329 1.95217 0 -0.07714 0 -1.5107 -0.61977 0.36507 -4.36047
GLN_1197 -7.56876 0.665 5.98338 -0.81297 0.30291 1.25414 1.78254 -2.90201 -0.01231 -0.14257 -1.5979 -1.77295 0 0 -0.62531 0 0 0.08399 0.02973 0.0337 0 4.3698 -0.09461 0 -0.18838 -0.33135 0.50878 -1.03514
ALA_1198 -5.7583 0.51752 2.64088 -0.02036 0 0 2.40873 -2.25973 -1e-05 -3e-05 -1.90902 -0.37283 0 0 0 0 0 0.01052 0.00056 0 0 0 -0.4361 0 1.8394 -0.04928 0.50031 -2.88775
SER_1199 -4.9343 0.29378 4.29499 -0.03472 0.00036 0.06375 2.69047 -2.38196 -0.00727 -0.10657 -2.34798 -0.76711 0 0 0 0 0 0.006 -0.07431 0.01962 0.4363 0 0.45321 0.60015 -0.77834 0.21026 0.18015 -2.18353
LEU_1200 -8.44693 1.14937 2.65972 -0.5225 0.3791 0.14946 2.53327 -2.52481 -1e-05 -3e-05 -1.90966 -0.02298 0 0 0 0 0 0.02343 -0.05577 0.04893 1.8776 0 -0.1558 0 0.18072 0.41988 0.35912 -3.85789
ASN_1201 -5.22218 0.22288 3.33911 -0.34229 0.05533 0.71814 1.59421 -1.96731 -0.01002 -0.08474 -1.14341 -0.91265 0 0 0 -1.04362 0 0.06661 -0.08887 0.11702 0 1.99577 -1.03881 0 -0.93687 -0.24006 0.5134 -4.40835
GLY_1202 -2.77562 0.34814 2.34011 -6e-05 0 0 0.36932 -1.38539 -0 -0 0.00457 -0.3745 0 0 0 0 0 0.00525 -0.16074 0 0 0 -1.50263 0 0.83697 -0.96551 0.46729 -2.7928
VAL_1203 -5.97205 0.55536 3.84488 -0.29549 0.24257 0.06731 2.52573 -2.42739 -0 -0 -2.16487 -0.12946 0 0 0 0 0 0.0145 -0.02991 0.1478 0.14049 0 -0.49912 0 1.9342 -0.65443 0.53618 -2.16371
THR_1204 -3.84804 0.29297 2.15407 -0.16962 0.08932 0.06209 0.64212 -1.36239 -0.01197 -0.20295 -0.51186 0.13644 0 0 0 0 0 0.00862 -0.04858 0.0002 0.06439 0 0.04544 2.27481 -1.0874 -0.14922 0.42631 -1.19525
LEU_1205 -8.68187 1.2458 3.01598 -0.74991 0.61564 0.30862 2.57007 -2.83275 -0.02174 -0.14383 -1.97238 -0.17797 0 0 0 0 0 0.00724 0.1166 0.17211 0.84422 0 0.68761 0 0.18072 0.56619 0.3682 -3.88142
ILE_1206 -5.4617 0.33344 2.3675 -0.46551 0.27529 0.10294 0.52619 -1.63238 -0.00825 -0.0925 0.01064 -0.09598 0 0 0 0 0 0.0218 0.1061 0.00238 0.32531 0 -0.68913 0 0.73287 0.31806 0.64244 -2.68052
GLY_1207 -3.38613 0.19601 2.20197 -0.00026 0 0 1.20555 -1.43 -0.02446 -0.15005 -0.78107 -0.20753 0 0 -1.00909 0 0 0.01491 -0.03468 0 0 0 0.10948 0 0.83697 -0.18275 0.64152 -1.9996
GLU_1208 -3.55663 0.08782 4.06096 -0.1945 0.02689 0.28449 1.6942 -1.77171 -0.01512 -0.03427 -0.41177 -0.55856 0 0 0 -0.59761 0 0.00486 0.01858 0.0439 0 2.97115 -0.05385 0 -2.7348 0.59436 0.58766 0.44605
ALA_1209 -4.70964 0.52263 2.02778 -0.0227 0 0 1.12497 -1.91402 -0.01025 -0.11569 -0.59783 -0.34708 0 0 0 0 0 0.02029 -0.02033 0 0 0 0.30079 0 1.8394 0.78807 0.51309 -0.6005
VAL_1210 -6.35958 0.90483 2.46987 -0.27736 0.19382 0.05642 1.49602 -2.23032 -0.02876 -0.13694 -0.06261 -0.16145 0 0 0 0 0 0.01286 -0.03924 0.03873 0.3659 0 -0.77625 0 1.9342 0.03678 0.31442 -2.24867
LYS_1211 -2.08285 0.13285 1.64656 -0.30918 0.03001 0.15205 0.30494 -0.85401 -0 -0 -0.30608 -0.00799 0 0 0 0 0 0.03778 -0.05969 0.0127 2.28954 0 0.07803 0 -1.5107 -0.24501 0.25335 -0.43769
THR_1212 -6.88286 0.61659 3.74696 -0.11583 0.05979 0.05718 2.31353 -2.61888 -0.02327 -0.15232 -1.07874 -0.80017 0 0 -1.58493 0 0 0.02786 0.03299 0.05405 0.16663 0 -0.68201 2.3214 -1.0874 -0.13316 0.42303 -5.33958
GLN_1213 -5.13185 0.44303 3.86552 -0.32334 0.02823 0.16136 0.97437 -2.00892 -0.01616 -0.10077 -1.18196 -0.09669 0 0 -0.57026 0 0 0.01458 -0.01278 0.21078 0 2.97832 0.02572 0 -0.18838 -0.19558 0.54591 -0.57886
PHE_1214 -9.06804 0.63293 3.00431 -0.59871 0.03114 0.31447 1.8142 -2.53599 -0.01093 -0.03422 -2.11044 0.28623 0 0 0 0 0 0.02541 0.2077 0.03776 0 2.23509 -0.35309 0 1.0402 -0.27343 0.46235 -4.89306
ASN_1215 -6.2087 0.43828 5.42011 -0.16745 0.01825 0.24552 2.91069 -2.80725 -0.0494 -0.28492 -2.48545 -0.30777 0 0 0 0 0 0.00564 0.07272 0.0003 0 2.00726 0.35554 0 -0.93687 -0.0655 0.38043 -1.45857
TYR_1216 -9.97771 1.06576 2.85966 -0.57342 0.17904 0.28732 2.80814 -2.592 -0.02121 -0.1611 -3.11893 -0.23545 0 0 0 0 0 0.01231 0.12352 0.0326 0 2.38042 -0.15406 0.00206 1.2797 -0.03093 0.59703 -5.23724
TYR_1217 -10.8371 1.63764 3.95344 -0.60659 0.02905 0.3181 3.70618 -2.96729 -0.02031 -0.14472 -3.72538 -0.14729 0 0 -1.22286 0 0 0.00604 0.00041 0.00576 0 1.89825 -0.33494 0.051 1.2797 -0.28664 1.19244 -6.2151
LYS_1218 -7.24914 0.55615 5.35938 -0.39413 0.08708 0.15439 3.06558 -2.61303 -0.04684 -0.28197 -4.06758 0.15796 0 0 -0.40602 0 0 0.02566 0.03567 0.05293 2.16668 0 -0.08773 0 -1.5107 -0.06011 1.02902 -4.02675
LYS_1219 -9.24648 0.93485 9.09806 -0.41082 0.12569 0.15239 4.66098 -4.10606 -0.00315 -0.01946 -6.87077 -0.07852 0 0 -1.00265 0 0 0.00957 0.09273 0.61207 3.17146 0 0.14035 0 -1.5107 0.05752 0.64927 -3.54367
VAL_1220 -5.29388 0.60397 4.25837 -0.27443 0.17642 0.06088 2.09801 -2.35287 -0 -0 -1.69705 -0.39841 0 0 0 0 0 0.00539 -0.07039 0.00519 0.22982 0 -0.62775 0 1.9342 -0.17487 0.4448 -1.07259
ASP_1221 -3.54651 0.18897 4.05743 -0.25155 0.05315 0.83006 2.35071 -1.86724 -0 -0 -2.61242 -0.40687 0 0 -0.75921 -1.00139 0 0.00278 -0.08144 0.10939 0 2.16748 -0.58965 0 -2.3716 -0.40257 0.22359 -3.90688
GLY_1222 -2.77817 0.21164 3.18529 -5e-05 0 0 0.81244 -1.56691 -0.00916 -0.02942 -1.63178 -0.38715 0 0 0 0 0 0.01005 -0.16722 0 0 0 -1.44636 0 0.83697 -0.79883 0.32687 -3.43177
VAL_1223 -4.42727 0.40612 4.53494 -0.27768 0.19995 0.05697 2.45466 -2.32879 -0 -0 -2.52845 -0.08289 0 0 0 0 0 0.0149 0.02801 0.00301 0.28623 0 -0.65724 0 1.9342 -0.70851 0.3232 -0.76864
VAL_1224 -3.76814 0.37949 1.03932 -0.27619 0.13606 0.05669 0.27113 -1.02689 -0.00868 -0.02841 -0.39598 0.09521 0 0 0 0 0 0.00566 -0.07272 0.00085 0.04393 0 -0.4078 0 1.9342 -0.43296 0.28161 -2.17361
GLN_1225 -4.32074 0.22571 3.62556 -0.26226 0.02622 0.19092 1.29148 -1.78468 -0.04665 -0.27915 -1.5141 -0.45397 0 0 0 0 0 0.01255 0.18451 0.07606 0 2.89672 -0.04717 0 -0.18838 -0.34547 0.29936 -0.41347
GLN_1226 -2.38737 0.07924 2.31374 -0.68867 0.08404 0.47567 0.88012 -1.02827 -0 -0 -1.165 -0.24785 0 0 -0.9383 0 0 0.01611 -0.01215 0.12635 0 2.74874 0.15902 0 -0.18838 -0.07125 0.25558 0.41136
LEU_1227 -5.89819 0.62858 1.67492 -0.42067 0.2196 0.0647 0.80431 -1.37773 -0 -0 -0.90815 0.30419 0 0 -0.9383 0 0 0.00934 0.15002 0.12264 0.44712 0 -0.19477 0 0.18072 -0.24877 0.82423 -4.55622
PRO_1228 -3.24554 0.3863 1.83972 -0.18703 0.00234 0.13153 0.58103 -0.78907 -0.01035 -0.08823 -0.42413 0.10754 0 0 0 0 0 0.00669 0.15223 0.00774 0.45021 0 -0.96025 0 -2.4119 -0.48205 0.92589 -4.00735
GLU_1229 -1.54665 0.09875 1.51495 -0.26933 0.03775 0.31798 0.35774 -0.69454 -0.0193 -0.1433 -0.42905 -0.2535 0 0 0 0 0 0.01219 0.08632 0.00124 0 2.8571 -0.02117 0 -2.7348 -0.48699 0.47814 -0.83648
THR_1230 -6.34064 0.6169 3.33256 -0.22476 0.17302 0.09051 1.88947 -2.1465 -0.0075 -0.05298 -1.07738 -0.99312 0 0 -0.90347 0 0 0.0141 0.01408 0.00032 0.6155 0 0.00679 2.51141 -1.0874 -0.286 0.51891 -3.3362
TYR_1231 -7.64592 0.63157 4.12663 -0.60133 0.0237 0.29936 3.16004 -2.55796 -0.01313 -0.08355 -3.51272 -0.02968 0 0 0 -0.75018 0 0.0231 -0.00422 0.03578 0 2.06376 -0.16245 0.01645 1.2797 -0.10903 0.75711 -3.05299
PHE_1232 -8.53445 1.21619 1.94838 -0.57135 0.02441 0.27612 1.51131 -2.11292 -0.02764 -0.22601 -1.91916 0.16558 0 0 0 0 0 0.0107 0.03695 0.0183 0 1.95578 -0.31206 0 1.0402 -0.27461 0.68013 -5.09413
THR_1233 -6.09498 0.40464 5.07774 -0.11123 0.034 0.06489 2.88661 -2.66002 -0.01204 -0.17648 -3.95879 -0.21101 0 0 -1.65775 -0.75207 0 0.06829 0.0572 0.06597 0.04662 0 -0.33869 4.29193 -1.0874 -0.4389 0.57472 -3.92676
GLN_1234 -7.34788 0.42339 7.03006 -0.70042 0.10205 0.78256 2.06228 -3.02001 -0.01297 -0.15076 -2.04433 -0.63566 0 0 0 -0.76888 0 0.05645 -0.02218 0.00338 0 2.21852 -0.09955 0 -0.18838 -0.45713 0.6905 -2.07896
SER_1235 -3.24987 0.18811 5.48461 -0.03055 0.0559 0.03252 2.54748 -2.13687 -0.0285 -0.32566 -1.89569 -0.0744 0 0 0 -0.57803 0 0.02675 -0.05755 0.00515 0.06608 0 0.10574 0.65151 -0.77834 -0.08018 0.52183 0.45004
ARG_1236 -10.0623 0.61552 10.2765 -0.61903 0.09717 0.40689 4.10313 -4.3257 -0.00047 -0.00271 -5.89901 0.76321 0 0 -1.50979 -3.17428 0 0.01708 0.06287 0.40048 1.78451 0 -0.12628 0 -1.2888 0.02917 0.53706 -7.91474
ASN_1237 -3.54067 0.16238 3.34474 -0.16893 0.00915 0.2521 1.22917 -1.72959 -0.00046 -0.00254 -0.71244 -0.44975 0 0 0 0 0 0.03133 0.07275 0.00251 0 1.78688 0.34923 0 -0.93687 0.03116 0.55874 0.2889
LEU_1238 -7.88 2.02118 1.39804 -0.59528 0.53086 0.14294 1.41546 -1.96819 -0 -0 -0.51616 0.3511 0 0 0 0 0 0.13502 -0.05634 0.05991 0.29477 0 -0.29352 0 0.18072 -0.06394 1.07566 -3.76777
GLN_1239 -3.39944 0.17458 2.53694 -0.60044 0.25865 1.0142 0.62437 -1.26217 -0.01362 -0.13383 -0.32781 -2.39343 0 0 0 0 0 0.05857 -0.10846 0.00259 0 3.93079 -0.12657 0 -0.18838 -0.39616 0.99519 0.64558
GLU_1240 -2.75164 0.33684 3.22832 -0.22812 0.03986 0.38303 1.24239 -1.43536 -0.01362 -0.13383 -0.98275 -0.5009 0 0 0 0 0 0.01737 0.06018 0.02475 0 2.8754 0.3577 0 -2.7348 0.30217 0.26376 0.35077
PHE_1241 -9.47715 0.71739 2.70889 -0.75594 0.0751 0.07391 1.37902 -2.32475 -0.00028 -0.00355 -1.19216 -0.40252 0 0 0 0 0 0.01355 0.07321 0.14329 0 2.22727 0.13167 0 1.0402 0.21039 0.2549 -5.10758
LYS_1242 -3.87803 0.53617 3.96595 -0.46707 0.12216 0.26156 1.54774 -1.74719 -0.01997 -0.16492 -0.87328 -0.19956 0 0 -0.6387 0 0 0.00837 -0.00506 0.00226 1.86383 0 0.10559 0 -1.5107 0.10231 0.88539 -0.10314
PRO_1243 -5.17393 0.6129 2.02731 -0.20427 0.00679 0.14952 0.62156 -0.89386 -0 -0 -0.17103 -0.05182 0 0 0 0 0 0.01879 -0.01628 0.00881 0.54605 0 -0.88519 0 -2.4119 0.14459 0.90789 -4.76406
ARG_1244 -5.38293 0.22146 5.0549 -0.45078 0.06898 0.27674 1.73303 -2.09539 -0 -0 -2.2017 -0.16816 0 0 -0.63889 -0.76888 0 0.00911 0.04899 0.16089 2.04465 0 -0.23292 0 -1.2888 0.30757 0.52236 -2.7798
SER_1245 -4.21325 0.33281 5.61382 -0.02763 0 0.04807 3.14755 -2.37319 -0.00565 -0.03654 -3.37121 -1.1342 0 0 -0.48778 -0.71602 0 0.01191 0.01155 0.0513 0.70347 0 -0.35821 0.73451 -0.77834 1.06602 0.64327 -1.13775
GLN_1246 -4.6277 0.27661 5.10801 -0.84125 0.19388 0.91365 2.18233 -2.36803 -0 -0 -2.17421 -1.04013 0 0 0 -0.61571 0 0.01002 -0.05861 0.0262 0 2.97468 -0.23763 0 -0.18838 0.30564 0.548 0.38738
MET_1247 -9.44804 1.331 4.10556 -0.37062 0.06018 0.18838 2.60051 -2.52602 -0.0001 -0.00179 -1.9515 -0.55389 0 0 -0.48778 0 0 0.02738 -0.00248 0.27131 3.3891 0 -0.13927 0 0.60916 -0.3157 0.53678 -2.67782
GLU_1248 -9.90015 0.74284 10.6081 -0.21563 0.02778 0.28649 5.64398 -4.66791 -0.03721 -0.26272 -7.34721 -0.57676 0 0 -1.7039 -1.58804 0 0.00786 0.10069 0.39421 0 3.212 -0.30508 0 -2.7348 -0.28857 0.48923 -8.11479
ILE_1249 -7.36534 0.38415 6.58137 -0.49118 0.3439 0.09684 2.72974 -3.199 -0 -0 -1.84797 0.04923 0 0 0 0 0 0.00122 -0.03096 0.01135 0.48065 0 -0.46471 0 0.73287 -0.10815 0.41172 -1.68427
ASP_1250 -7.81202 0.42437 8.46269 -0.1078 0.00838 0.32579 3.72381 -3.87574 -0.01451 -0.09648 -4.8748 -0.36067 0 0 0 -1.24624 0 0.00352 0.04338 0.00652 0 1.68416 0.16777 0 -2.3716 -0.10389 0.43405 -5.57932
PHE_1251 -12.0418 1.90375 3.57971 -0.90355 0.10455 0.28983 3.06129 -3.26525 -0.01064 -0.07628 -2.64487 -0.045 0 0 -0.69287 0 0 0.0045 -0.00185 0.01641 0 1.89423 -0.52341 0 1.0402 -0.07988 0.41998 -7.9709
LEU_1252 -7.5729 0.5351 4.01762 -0.46381 0.14508 0.10686 2.27428 -2.50984 -0 -0 -1.86308 0.24258 0 0 -0.18086 0 0 0.00254 -0.04693 0.03184 0.33183 0 -0.28664 0 0.18072 -0.0822 0.52185 -4.61596
GLU_1253 -3.2305 0.04801 3.85438 -0.21685 0.0267 0.30685 1.16506 -1.78135 -0 -0 -1.18002 -0.53075 0 0 0 0 0 0.00482 -0.05211 0.02397 0 2.97566 -0.18198 0 -2.7348 -0.16338 0.72796 -0.93833
LEU_1254 -6.68265 0.49995 5.00512 -0.473 0.16933 0.07361 2.51503 -2.58868 -0.00741 -0.03991 -2.75056 0.36916 0 0 0 0 0 0.01039 0.08372 0.00429 0.3485 0 -0.21805 0 0.18072 -0.16448 0.72021 -2.94472
ALA_1255 -3.79694 0.32024 4.40367 -0.02342 0 0 2.41321 -2.19971 -0.01742 -0.18422 -2.39867 -0.18947 0 0 -0.78717 0 0 0.01055 -0.00882 0 0 0 -0.18148 0 1.8394 -0.55561 0.46425 -0.89162
MET_1256 -6.33836 0.57714 4.03171 -0.51306 0.18014 0.05651 1.66651 -1.94731 -0.00874 -0.06436 -1.01632 -0.08027 0 0 0 0 0 0.01937 -0.01495 0.1522 1.98547 0 0.05557 0 0.60916 -0.20415 0.32297 -0.53077
ASP_1257 -3.53649 0.1644 4.10682 -0.10981 0.00817 0.33449 1.30234 -1.95611 -0 -0 -0.88206 -0.34477 0 0 0 0 0 0.01363 -0.0464 0.00112 0 1.73994 0.17557 0 -2.3716 0.03644 0.24315 -1.12116
GLU_1258 -5.59056 0.35011 5.91561 -0.20169 0.02172 0.27145 2.93549 -2.84134 -0 -0 -3.17529 -0.50516 0 0 -0.78717 0 0 0.01501 0.01222 0.0644 0 3.23882 -0.18339 0 -2.7348 -0.3612 0.1998 -3.35596
PHE_1259 -12.0394 1.36375 4.09768 -0.92626 0.04805 0.30575 3.06819 -3.27345 -0 -0 -2.64726 -0.00807 0 0 0 0 0 0.00822 -0.01188 0.03458 0 1.83934 -0.31671 0 1.0402 -0.20604 0.2772 -7.34607
ILE_1260 -8.97801 0.70529 5.663 -0.49055 0.25178 0.09901 2.71466 -3.33973 -0.0069 -0.05418 -2.52324 0.02757 0 0 0 0 0 0.00179 0.01077 0.00645 0.53801 0 -0.42029 0 0.73287 0.01326 0.64631 -4.40212
GLU_1261 -3.93031 0.1698 5.08273 -0.20619 0.02529 0.27922 1.74402 -2.29755 -0.01209 -0.06304 -1.52443 -0.55581 0 0 0 0 0 0.00222 -0.04322 0.0164 0 3.05042 -0.22254 0 -2.7348 -0.19141 0.63437 -0.77694
ARG_1262 -5.01615 0.3546 3.88989 -0.93193 0.20252 0.59475 1.72541 -1.91704 -0 -0 -1.27927 0.23994 0 0 0 0 0 0.00495 -0.05154 0.06799 2.75743 0 -0.14874 0 -1.2888 -0.38673 0.33559 -0.84713
TYR_1263 -9.13102 0.82572 4.31559 -0.6709 0.06119 0.36037 2.61705 -2.52877 -0 -0 -3.85669 -0.24424 0 0 -0.47357 -0.63054 0 0.01558 -0.06355 0.08646 0 1.99892 -0.25973 0.03101 1.2797 -0.42995 0.55499 -6.1424
LYS_1264 -3.29376 0.15251 4.31784 -0.33178 0.05501 0.21261 1.77612 -1.9546 -0 -0 -1.82029 -0.35861 0 0 0 0 0 0.03553 0.02967 0.01252 1.57243 0 -0.1909 0 -1.5107 -0.33962 0.43032 -1.20569
LEU_1265 -9.07844 1.58551 2.90488 -0.52538 0.24775 0.15581 2.21784 -2.54884 -0 -0 -1.70627 0.06929 0 0 0 0 0 0.02608 0.22008 0.1041 0.21066 0 -0.04019 0 0.18072 -0.31622 0.46328 -5.82934
GLU_1266 -3.42095 0.22895 4.34689 -0.45477 0.14441 1.3771 1.19873 -2.00473 -0.03268 -0.19472 -0.23989 -2.92362 0 0 0 0 0 0.24531 -0.11877 0.10835 0 3.69262 -0.31149 0 -2.7348 -0.52503 0.79469 -0.82438
GLY_1267 -2.44007 0.25968 2.59548 -5e-05 0 0 1.49526 -1.34574 -0.02058 -0.13168 -1.55603 -0.39559 0 0 0 0 0 0.13701 -0.10691 0 0 0 0.25819 0 0.83697 -0.33086 0.48635 -0.25857
TYR_1268 -10.7593 2.94962 1.80051 -0.79424 0.07972 0.11314 3.01116 -2.52887 -0.03047 -0.25871 -1.40428 -0.47557 0 0 0 0 0 0.21344 0.03476 0.19247 0 2.82338 -0.03751 0.00043 1.2797 -0.11921 0.70384 -3.20594
ALA_1269 -5.57906 0.37853 4.06567 -0.03079 0.01702 0 2.61922 -2.64208 -0.00575 -0.02754 -2.9101 -0.50106 0 0 0 0 0 0.10903 0.07617 0 0 0 -0.1111 0 1.8394 0.18141 0.78604 -1.73498
PHE_1270 -11.3847 2.65815 2.71744 -0.6765 0.03818 0.24334 3.06456 -2.90696 -0 -0 -3.82807 -0.01977 0 0 0 0 0 0.05046 -0.05749 0.81346 0 2.99837 0.10659 0 1.0402 0.14926 0.72732 -4.26613
GLU_1271 -5.4301 0.47943 5.25497 -0.54458 0.28053 1.52315 0.84639 -2.51382 -0.01589 -0.12345 -0.72774 -2.90375 0 0 0 0 0 0.06319 -0.02591 0.05708 0 3.68939 -0.26674 0 -2.7348 -0.3849 0.70431 -2.77323
HIS_D_1272 -6.81642 0.77329 6.59519 -0.57316 0.00909 0.51176 2.58875 -3.32439 -0.03528 -0.2772 -2.25268 -0.29813 0 0 0 0 0 0.12329 0.33893 0.01133 0 1.94725 -0.14885 0 -0.45461 0.53242 0.67766 -0.07173
ILE_1273 -9.85708 0.97875 3.58764 -0.52511 0.43818 0.10739 2.89083 -3.06867 -0.02722 -0.12444 -2.0884 0.0436 0 0 0 0 0 0.01726 0.10143 0.16886 0.61394 0 -0.39242 0 0.73287 0.77138 0.89726 -4.73395
VAL_1274 -7.78813 1.44862 0.78387 -0.29709 0.25087 0.06569 1.65984 -1.9716 -0.01492 -0.12739 -0.7812 -0.31755 0 0 0 0 0 0.03006 -0.02491 0.11996 0.24473 0 -0.49683 0 1.9342 0.03932 0.58756 -4.65488
TYR_1275 -10.6751 1.09344 3.92436 -0.61059 0.0247 0.29909 2.53163 -2.72521 -0.0299 -0.27068 -2.14269 -0.20504 0 0 -0.42163 0 0 0.0182 -0.04486 0.02854 0 2.37861 -0.01289 0.00199 1.2797 -0.00541 0.54631 -5.01744
GLY_1276 -4.28482 0.52136 3.54469 -0.00017 0 0 1.92717 -2.0831 -0.0216 -0.06518 -1.48789 -0.17657 0 0 -0.49319 0 0 0.02465 -0.10418 0 0 0 -1.49205 0 0.83697 0.13166 0.52643 -2.69582
ASP_1277 -4.97936 0.21233 6.71168 -0.22226 0.11018 0.70773 3.73467 -3.03522 -0.03776 -0.26 -4.65891 -1.45099 0 0 -0.65923 -0.77282 0 0.02575 -0.01073 0.06051 0 2.075 -0.43243 0 -2.3716 0.21498 0.41667 -4.62179
PHE_1278 -8.18192 1.22883 2.22459 -0.66914 0.16569 0.38961 1.89001 -2.13384 -0.00509 -0.01513 -0.32156 0.09232 0 0 0 0 0 0.0155 -0.06273 0.00952 0 2.3775 -0.20781 0 1.0402 -0.27816 0.42212 -2.01947
SER_1279 -2.38196 0.06622 3.17849 -0.03914 0.00015 0.05236 1.49977 -1.4901 -0.01158 -0.12491 -2.44326 -0.38841 0 0 -0.65923 -0.77282 0 0.00686 -0.04152 0.05694 0.37223 0 -0.19495 1.79965 -0.77834 -0.50318 0.34268 -2.45404
HIS_1280 -4.34005 0.54251 4.99501 -0.40003 0.00615 0.42681 1.82697 -2.46998 -0.00661 -0.06332 -1.20986 -0.25289 0 0 -0.44378 0 0 0.01139 -0.00897 0.02625 0 1.94535 -0.10904 0 -0.45461 -0.16231 0.25125 0.11024
SER_1281 -3.76317 0.32556 3.16302 -0.02667 0 0.041 1.50814 -1.75089 -0.01699 -0.10893 -0.76408 -1.06053 0 0 0 0 0 0.01487 0.09561 0.01386 0.36237 0 0.1337 0.60037 -0.77834 -0.19025 0.20537 -1.99599
GLN_1282 -4.1104 0.41886 4.38559 -0.59728 0.07367 0.56109 1.50978 -2.04965 -0.01112 -0.06211 -0.72294 -0.64355 0 0 0 0 0 0.05497 -0.02076 0.12342 0 2.93254 0.25818 0 -0.18838 -0.22139 0.24607 1.93659
LEU_1283 -8.56936 1.44042 2.90219 -0.49966 0.33713 0.09319 1.18158 -2.40103 -0.00611 -0.01842 -1.3451 0.28251 0 0 0 0 0 0.01255 0.01362 0.50659 0.90323 0 -0.14705 0 0.18072 -0.26169 0.65936 -4.73534
GLY_1284 -3.26529 0.20785 3.43238 -0.00042 0 0 2.11776 -1.76648 -0 -0 -2.00335 -0.28588 0 0 0 0 0 0.01549 0.06642 0 0 0 0.47284 0 0.83697 0.20373 0.59569 0.62772
GLY_1285 -3.46496 0.41562 2.73873 -0.00016 0 0 0.41889 -1.59045 -0 -0 -0.09278 -0.27063 0 0 0 0 0 0.02534 -0.21467 0 0 0 -1.35028 0 0.83697 0.42385 0.31162 -1.81291
LEU_1286 -7.73731 0.79613 2.70228 -0.51482 0.24864 0.16201 1.93307 -2.43939 -0.01651 -0.05005 -0.79379 -0.04562 0 0 -0.31457 0 0 0.03667 -0.05898 0.15165 0.31204 0 0.72795 0 0.18072 0.37066 0.52712 -3.82208
HIS_D_1287 -7.40564 0.65656 5.64125 -0.44723 0.02693 0.58157 2.73725 -3.06331 -0 -0 -2.82005 -0.30411 0 0 -0.75279 0 0 0.01137 -0.02999 0.00128 0 1.62309 -0.21824 0 -0.45461 0.16791 0.50187 -3.54689
LEU_1288 -7.58678 1.37225 1.72814 -0.49905 0.30414 0.11934 1.92803 -2.19324 -0.03639 -0.22428 -1.08749 0.05307 0 0 0 0 0 0.01167 -0.01476 0.15826 1.64925 0 -0.15084 0 0.18072 -0.3246 0.53231 -4.08026
LEU_1289 -8.76114 1.32606 4.02658 -0.69218 0.39749 0.27577 2.27995 -2.9573 -8e-05 -0.00096 -1.6003 0.04301 0 0 0 0 0 0.03002 -0.05704 0.46915 1.07528 0 -0.25637 0 0.18072 -0.21686 0.70046 -3.73775
ILE_1290 -9.22026 1.10834 1.56041 -0.61184 0.42697 0.1912 1.50244 -2.33095 -0.01096 -0.08628 -0.79916 -0.0109 0 0 0 0 0 0.01502 -0.0749 0.02031 1.41001 0 0.15875 0 0.73287 -0.29842 0.71958 -5.59776
GLY_1291 -4.78694 0.61457 4.40483 -6e-05 0 0 2.64438 -2.45136 -0 -0 -2.04971 -0.43131 0 0 0 0 0 0.03004 -0.05591 0 0 0 0.30268 0 0.83697 0.38232 0.6149 0.05541
LEU_1292 -9.50997 1.44311 2.47966 -0.48002 0.16917 0.10851 2.7889 -2.75665 -0 -0 -1.71147 0.21649 0 0 0 0 0 0.06964 -0.04582 0.06542 0.38887 0 -0.26154 0 0.18072 0.38321 0.62607 -5.84568
ALA_1293 -6.08037 0.7128 3.0891 -0.02323 0 0 1.99733 -2.49511 -0 -0 -1.27449 -0.36251 0 0 0 0 0 0.02753 -0.00567 0 0 0 -0.36128 0 1.8394 -0.45041 0.53859 -2.84832
LYS_1294 -8.5107 0.75044 9.87329 -0.46462 0.08907 0.26109 5.05639 -4.28927 -0.0071 -0.05657 -6.35244 0.14096 0 0 -0.87372 0 0 0.03179 -0.01335 0.37642 2.32945 0 -0.00635 0 -1.5107 -0.19488 0.47017 -2.90062
ARG_1295 -9.07915 0.91743 8.74518 -0.65559 0.17243 0.355 5.01041 -3.98872 -0.00868 -0.07203 -5.72123 0.34254 0 0 -0.91482 -0.81266 0 0.03548 -0.0595 0.46018 2.57938 0 -0.18443 0 -1.2888 -0.15952 0.9231 -3.40401
PHE_1296 -7.83747 0.78114 4.24867 -0.70262 0.01593 0.31106 2.58737 -2.72204 -0 -0 -2.00119 -0.02582 0 0 0 0 0 0.0624 -0.11142 0.25932 0 3.17319 0.2098 0 1.0402 -0.33514 1.19272 0.1461
LYS_1297 -3.51259 0.37041 3.77915 -0.36628 0.05386 0.20904 1.62284 -1.67414 -0.00028 -0.00355 -1.16966 0.14424 0 0 0 0 0 0.02316 -0.01943 0.06668 2.28149 0 -0.12286 0 -1.5107 -0.31733 0.69396 0.54799
GLU_1298 -3.36369 0.09273 4.41305 -0.19439 0.02699 0.27753 1.76829 -1.76866 -0.02027 -0.12214 -2.02791 -0.56618 0 0 0 -0.81266 0 0.00983 -0.03119 0.01328 0 2.97571 -0.11422 0 -2.7348 -0.11 0.44512 -1.84357
SER_1299 -4.69315 0.55681 5.76732 -0.03132 0.00168 0.05365 2.86186 -2.56806 -0.01329 -0.05714 -0.79258 -0.99818 0 0 0 -0.51532 0 0.04637 -0.05052 0.04401 0.15033 0 -0.2291 0.65369 -0.77834 0.62395 1.2761 1.30876
PRO_1300 -3.50104 0.39434 1.86733 -0.19288 0.00127 0.13601 1.34775 -1.1083 -0.00193 -0.01005 -0.81021 0.03489 0 0 0 0 0 0.02888 -0.0133 0.02621 0.54195 0 -0.88667 0 -2.4119 0.21715 1.11503 -3.22546
PHE_1301 -9.48985 1.17384 1.01984 -0.60794 0.31742 0.29668 1.34896 -1.8881 -0 -0 -0.73395 0.13626 0 0 0 0 0 0.04085 0.34826 0.01899 0 3.78998 -0.30564 0 1.0402 -0.42571 0.79894 -3.12096
GLU_1302 -4.11836 0.55521 4.03729 -0.46254 0.08711 0.64259 2.04219 -1.86547 -0 -0 -2.15366 -1.06744 0 0 0 0 0 0.04681 -0.07688 0.02623 0 3.86967 0.28491 0 -2.7348 -0.0881 0.88163 -0.09363
LEU_1303 -6.00904 1.28696 0.48363 -0.52393 0.31136 0.13659 0.40906 -1.21204 -0 -0 -0.2182 -0.06609 0 0 0 0 0 0.04282 -0.03989 0.18983 1.10863 0 -0.0876 0 0.18072 0.32866 0.68124 -2.99729
GLU_1304 -4.97274 0.47039 5.77115 -0.30508 0.05755 0.36575 3.03568 -2.52145 -0.00921 -0.08265 -3.4765 -0.3846 0 0 0 -0.44036 0 0.03199 -0.05411 0.00201 0 3.05984 0.25807 0 -2.7348 0.31061 0.65918 -0.95929
ASP_1305 -3.99174 0.12337 5.70449 -0.18791 0.02335 0.59331 1.80848 -2.27125 -0.01264 -0.1042 -2.99556 -1.18922 0 0 0 -0.68735 0 0.07347 0.04889 0.13297 0 1.94178 -0.79025 0 -2.3716 -0.13462 0.6022 -3.68401
PHE_1306 -8.80728 0.93234 3.46386 -0.62612 0.039 0.28319 2.16928 -2.60806 -0.01959 -0.16179 -0.98074 0.0029 0 0 0 0 0 0.14237 -0.04211 0.00182 0 2.68813 -0.0081 0 1.0402 -0.27814 0.6849 -2.08394
ILE_1307 -5.65804 1.02855 1.52836 -0.66802 0.63298 0.16357 1.37955 -1.62753 -0.06375 -0.29968 -0.96134 -0.29475 0 0 0 0 0 0.01166 0.03144 0.009 1.15291 0 -0.20354 0 0.73287 0.08158 1.3165 -1.70767
PRO_1308 -5.2187 0.98805 3.15577 -0.17691 0.06253 0.12615 0.98189 -1.36545 -0 -0 -0.48315 0.01837 0 0 0 0 0 0.00863 6e-05 0.01848 0.18091 0 -0.83457 0 -2.4119 0.49268 1.25389 -3.20326
MET_1309 -8.01 0.72396 4.48948 -0.22299 0.01962 0.05426 1.88919 -2.2748 -0.02465 -0.24124 -2.58118 -0.01483 0 0 -0.41544 0 0 0.04513 0.01992 0.03786 2.74964 0 -0.07432 0 0.60916 0.36471 0.39139 -2.46515
ASP_1310 -5.2241 0.48083 7.40612 -0.19881 0.08356 0.64099 2.3391 -2.83594 -0.03131 -0.29241 -4.55052 -1.36967 0 0 -0.51719 0 0 0.03946 -0.0834 0.15602 0 2.88702 -0.72362 0 -2.3716 -0.08998 0.31123 -3.94423
SER_1311 -3.26038 0.09331 4.23383 -0.02986 0 0.0706 0.73997 -1.85158 -0.01579 -0.09873 0.0637 -0.33108 0 0 0 0 0 0.04188 -0.00428 0.02647 0.10517 0 -0.48849 0.60156 -0.77834 -0.26112 0.25457 -0.88861
THR_1312 -5.2797 0.1409 2.88698 -0.20336 0.09412 0.07627 1.79706 -1.7934 -0.00935 -0.08609 -1.42277 -0.70042 0 0 0 -1.41767 0 0.01987 -0.03952 0.01542 0.14241 0 0.01201 4.08143 -1.0874 -0.13061 0.2532 -2.65064
VAL_1313 -6.15351 0.84278 1.06728 -0.27368 0.1772 0.05798 0.41635 -1.4985 -0.00723 -0.0241 0.03974 -0.30966 0 0 0 0 0 0.03757 -0.06414 0.21227 0.23544 0 -0.76791 0 1.9342 -0.2131 0.44559 -3.84543
LYS_1314 -5.41563 0.51629 5.02413 -0.53247 0.1087 0.2606 2.4662 -2.30485 -0.00866 -0.03115 -2.11084 0.215 0 0 0 0 0 0.04467 0.05593 0.07758 2.90688 0 0.17532 0 -1.5107 -0.24641 0.53372 0.22431
ASN_1315 -6.10122 0.59653 4.94391 -0.33473 0.26049 0.61564 2.24619 -2.54821 -0.06318 -0.37243 -1.75004 -0.84553 0 0 0 0 0 0.03975 -0.08701 0.07244 0 1.9372 -0.42342 0 -0.93687 -0.11376 0.44423 -2.42001
TYR_1316 -11.8315 2.10462 4.75611 -1.01341 0.13081 0.62077 3.47493 -3.47154 -0.01884 -0.146 -3.36848 -0.23774 0 0 -0.31457 0 0 0.03902 0.01806 0.0536 0 2.87364 -0.33075 0.00386 1.2797 -0.24093 0.99234 -4.62632
PHE_1317 -10.4079 1.45174 4.78222 -0.66991 0.36671 0.12204 3.39154 -3.26156 -0.01954 -0.07071 -2.78229 -0.36901 0 0 0 0 0 0.08789 -0.04564 0.31852 0 3.69242 -0.16596 0 1.0402 -0.17973 1.64331 -1.07561
ILE_1318 -9.58656 2.16771 2.00006 -0.61433 0.43791 0.16537 2.59902 -2.44424 -2e-05 -0.00044 -2.90013 0.10198 0 0 0 0 0 0.07263 0.27927 0.43416 1.6593 0 -0.77631 0 0.73287 -0.24271 1.66866 -4.24581
THR_1319 -6.74828 0.39648 3.79199 -0.16864 0.08172 0.06143 2.62089 -2.37454 -0.02158 -0.08422 -2.43776 -0.256 0 0 0 0 0 0.03859 0.03678 0.00744 0.17937 0 -0.15123 2.27991 -1.0874 -0.1677 1.03323 -2.9695
ASP_1320 -7.77152 0.60603 9.29157 -0.24582 0.20126 0.80083 5.02259 -4.20169 -0.01161 -0.08548 -6.49045 -1.58353 0 0 -0.58099 -0.51532 0 0.00904 -0.04212 0.00285 0 2.03661 -0.77052 0 -2.3716 -0.14436 0.44053 -6.40369
ALA_1321 -4.36404 0.32539 2.87865 -0.02629 0.00158 0 1.78265 -1.95033 -0.01007 -0.10335 -0.70934 -0.39721 0 0 0 0 0 0.01286 -0.12091 0 0 0 -0.19474 0 1.8394 -0.46834 0.5097 -0.99437
GLN_1322 -4.1529 0.47845 4.34194 -0.70155 0.12156 0.78971 1.68886 -1.97443 -0 -0 -0.8163 -0.69885 0 0 -0.58099 0 0 0.0777 -0.02643 0.01443 0 2.21165 -0.06657 0 -0.18838 -0.38436 0.80834 0.94188
THR_1323 -7.1342 0.35988 6.99605 -0.1142 0.05016 0.07026 4.44028 -3.44731 -0.01161 -0.08548 -3.56646 -1.30376 0 0 -0.88912 0 0 0.04899 -0.03296 0.09356 0.18262 0 -0.67523 2.28247 -1.0874 -0.09329 0.82065 -3.09606
GLY_1324 -4.6712 0.86998 3.15749 -7e-05 0 0 1.8253 -2.1305 -0.00543 -0.03442 -1.12304 -0.40392 0 0 0 0 0 0.01651 -0.15362 0 0 0 -1.4845 0 0.83697 -0.47017 0.44774 -3.32287
SER_1325 -7.16011 0.88428 6.4386 -0.0291 0.00038 0.02404 3.24387 -3.24363 -0 -0 -4.07424 -0.32996 0 0 -1.3329 0 0 0.01296 -0.06335 0.00295 0.42674 0 0.00919 1.71926 -0.77834 -0.78074 0.5315 -4.49858
SER_1326 -5.35624 0.70383 4.80766 -0.02646 0 0.06319 2.80111 -2.43558 -0.01631 -0.12493 -2.13382 -0.29918 0 0 0 0 0 0.05905 0.08911 9e-05 0.06119 0 -0.5292 0.60001 -0.77834 -0.43611 0.51922 -2.43172
LYS_1327 -6.43332 0.58035 5.82898 -0.50608 0.1235 0.18372 2.95933 -2.58839 -0 -0 -1.95238 0.14133 0 0 0 0 0 0.09151 0.19688 0.04399 2.02587 0 -0.0388 0 -1.5107 0.19776 0.45682 -0.19963
CYS_1328 -6.66673 1.25467 2.40549 -0.0766 0.00827 0.07251 1.60059 -1.73165 -0.00041 -0.0091 -1.08097 -0.38305 0 0 0 0 0 0.46358 0.11179 0.22533 1.11765 0 0.26341 0 3.6196 0.49459 0.70394 2.39288
VAL_1329 -5.83106 0.96924 2.09678 -0.29617 0.26752 0.07596 0.61604 -1.91941 -0 -0 -0.28251 -0.61965 0 0 0 0 0 0.10156 0.37702 0.30155 0.20609 0 -0.30061 0 1.9342 0.26932 0.75715 -1.27698
CYS_1330 -6.10222 1.21394 3.9521 -0.05315 0 0.01814 2.26795 -2.08886 -0.04919 -0.34033 -1.87671 -0.69309 0 0 0 0 0 0.29558 -0.00845 0.13416 0.22116 0 0.09921 0 3.6196 0.21692 0.74175 1.56852
SER_1331 -4.2682 0.42717 3.59137 -0.02815 7e-05 0.02322 1.8854 -1.81459 -0.0064 -0.02848 -2.15738 0.15479 0 0 -1.18178 0 0 0.10129 -0.05156 0.01743 0.57721 0 0.52396 0.843 -0.77834 0.30401 0.56213 -1.30383
VAL_1332 -7.5876 1.49165 2.70976 -0.382 0.33076 0.09383 2.12439 -2.48731 -0.00797 -0.02464 -2.56194 -0.06321 0 0 0 0 0 0.10985 -0.01317 0.00131 0.79116 0 -0.76524 0 1.9342 0.04384 0.62965 -3.63267
ILE_1333 -7.08017 1.09499 1.63878 -0.47699 0.43966 0.09823 2.10845 -1.89659 -0.04449 -0.34648 -2.27269 0.00317 0 0 0 0 0 0.1222 0.03307 0.0071 0.38985 0 -0.78605 0 0.73287 -0.39839 0.71142 -5.92209
ASP_1334 -6.9703 0.58483 9.02849 -0.29056 0.13678 0.96806 4.07648 -3.77522 -0.06764 -0.49116 -6.70571 -0.74766 0 0 -0.87109 -1.58624 0 0.0482 0.04181 0.0137 0 2.03642 -0.64608 0 -2.3716 -0.30477 0.52452 -7.36876
LEU_1335 -6.71463 0.76757 2.67909 -0.49808 0.17331 0.08261 1.45871 -2.09759 -0.03801 -0.25563 -0.39173 0.30338 0 0 0 0 0 0.0598 -0.02301 0.00692 1.00412 0 -0.37198 0 0.18072 -0.21505 0.55726 -3.33222
LEU_1336 -6.66573 0.60489 5.6431 -0.45898 0.17042 0.08735 2.36651 -2.78933 -0.02078 -0.15578 -2.74983 0.2619 0 0 0 0 0 0.01093 -0.05513 0.1328 0.74225 0 -0.04633 0 0.18072 -0.42626 0.60912 -2.55816
LEU_1337 -8.48581 1.06086 2.38256 -0.67466 0.20502 0.25377 2.71869 -2.29466 -1e-05 -0.00017 -2.17149 0.06642 0 0 -1.06501 0 0 0.01226 -0.04266 0.06839 1.0558 0 -0.22893 0 0.18072 -0.3958 0.64049 -6.71422
ASP_1338 -4.57395 0.36082 5.99189 -0.11893 0.01213 0.36659 2.15053 -2.51208 -0.0001 -0.00179 -2.75916 -0.44504 0 0 0 -0.71602 0 0.00851 -0.06711 0.01467 0 1.69288 0.11258 0 -2.3716 -0.28573 0.52992 -2.611
ASP_1339 -6.65009 0.54935 6.50908 -0.10858 0.0172 0.33695 2.72529 -3.07563 -0.02546 -0.21105 -2.2148 -0.01854 0 0 0 0 0 0.00385 0.23887 0.0162 0 2.06517 -0.13683 0 -2.3716 -0.28344 0.44384 -2.19024
PHE_1340 -10.9154 1.53091 2.53079 -0.97027 0.06099 0.32527 3.07471 -2.98357 -0 -0 -2.15735 -0.06478 0 0 0 0 0 0.00816 -0.01239 0.11205 0 1.86606 -0.46569 0 1.0402 -0.08849 0.47672 -6.63205
VAL_1341 -8.21833 1.4928 4.11679 -0.32127 0.22977 0.07046 2.82626 -2.95965 -0.00017 -0.00166 -2.13774 -0.08637 0 0 0 0 0 0.04778 0.05032 0.00084 0.0557 0 -0.25918 0 1.9342 -0.01226 0.68495 -2.48678
GLU_1342 -4.75477 0.11639 5.79953 -0.33862 0.07232 0.36011 2.77678 -2.63261 -0 -0 -2.78937 -0.57066 0 0 -0.44348 -0.75018 0 0.05392 -0.0247 0.00216 0 4.387 -0.19449 0 -2.7348 -0.28849 0.54874 -1.40523
ILE_1343 -8.03346 0.8312 4.0158 -0.50851 0.39493 0.09873 2.9471 -2.8227 -0 -0 -2.59274 0.13849 0 0 0 0 0 0.02938 -0.03519 0.12153 0.46033 0 -0.4586 0 0.73287 -0.17264 0.3395 -4.51398
ILE_1344 -9.3578 2.00308 2.32184 -0.49807 0.3247 0.08985 2.55466 -2.54848 -0.02279 -0.15255 -1.67113 0.47461 0 0 0 0 0 0.01442 -0.04984 0.02926 1.02417 0 0.06214 0 0.73287 -0.00486 0.93617 -3.73773
LYS_1345 -4.66827 0.53957 5.39578 -0.28442 0.02479 0.13922 2.20839 -2.40135 -0 -0 -2.7954 -0.20117 0 0 -0.47357 0 0 0.08139 -0.04529 0.1058 1.74384 0 0.01263 0 -1.5107 -0.24211 0.99257 -1.37831
SER_1346 -2.90785 0.28293 3.85778 -0.03454 0.00604 0.02629 1.52218 -1.76724 -0.01057 -0.07591 -1.83164 -0.12683 0 0 -0.44348 0 0 0.02643 0.00012 0.00264 0.53458 0 -0.14233 1.77068 -0.77834 -0.37986 0.48806 0.01914
GLN_1347 -5.70517 0.27267 3.93236 -0.67852 0.11877 0.74088 1.68708 -2.19286 -0.03336 -0.22846 -1.18362 -0.54779 0 0 0 0 0 0.01508 0.02532 0.16774 0 2.2758 -0.07048 0 -0.18838 -0.37081 0.40688 -1.55688
ASP_1348 -3.12052 0.15536 4.35655 -0.23877 0.11781 0.77397 2.13345 -1.96324 -0.01742 -0.12983 -2.7143 -1.30071 0 0 -0.68879 -0.69272 0 0.08517 0.11742 0.0015 0 1.97882 -0.80142 0 -2.3716 -0.34812 0.33487 -4.33252
LEU_1349 -6.57789 0.80197 2.8469 -0.54758 0.38358 0.16097 1.27591 -2.11028 -0.00015 -0.00038 -0.34576 0.14104 0 0 0 0 0 0.06758 0.02854 0.49619 0.07458 0 -0.075 0 0.18072 -0.38703 0.38905 -3.19703
SER_1350 -2.21817 0.17399 3.1319 -0.04023 0.00039 0.0578 1.52212 -1.42465 -0 -0 -2.80462 -0.35887 0 0 -0.68879 -0.69272 0 0.02242 -0.05189 0.05441 0.30296 0 -0.28846 1.77505 -0.77834 -0.55016 0.40368 -2.45219
VAL_1351 -4.26887 0.39569 3.31575 -0.27888 0.16941 0.05688 1.50327 -1.9093 -0.01742 -0.12983 0.33535 -0.06611 0 0 0 0 0 0.02974 -0.05961 0.01291 0.11005 0 -0.48881 0 1.9342 -0.61275 0.24923 0.28089
VAL_1352 -3.05859 0.11096 2.2544 -0.32131 0.27598 0.07453 1.67103 -1.35608 -0 -0 -0.88395 -0.21105 0 0 0 0 0 0.01978 -0.06551 0.0026 0.12093 0 -0.24681 0 1.9342 -0.3412 0.2425 0.22242
SER_1353 -3.07135 0.26353 1.78068 -0.03099 0.00097 0.05599 0.68771 -1.10968 -0 -0 0.0234 -0.8894 0 0 0 0 0 0.01912 -0.04106 0.00375 0.15876 0 -0.09648 0.62608 -0.77834 0.12762 0.17339 -2.09627
LYS_1354 -4.8432 0.31199 3.96589 -0.34873 0.04571 0.13409 2.21801 -1.89765 -0.00041 -0.00108 -2.36595 0.09166 0 0 0 0 0 0.01729 0.23789 0.105 2.2276 0 -0.00791 0 -1.5107 0.24015 0.26374 -1.1166
VAL_1355 -3.4828 0.33194 1.35836 -0.26652 0.13436 0.05382 0.30873 -1.11038 -0.00612 -0.01944 -0.30599 -0.20776 0 0 0 0 0 0.02829 0.0151 0.00016 0.17005 0 -0.58989 0 1.9342 -0.17764 0.56521 -1.26632
VAL_1356 -6.83922 0.43682 2.80516 -0.28178 0.2006 0.05879 2.36152 -2.24134 -0.00142 -0.00376 -2.37188 -0.18007 0 0 0 0 0 0.01216 -0.03874 0.00323 0.18764 0 -0.60997 0 1.9342 -0.40523 0.50415 -4.46913
LYS_1357 -3.3871 0.30009 3.31269 -0.5371 0.1011 0.27231 0.88403 -1.38003 -0.00612 -0.01944 -2.25725 0.11562 0 0 0 -0.46364 0 0.00446 -0.04012 0.20086 2.81612 0 0.24975 0 -1.5107 -0.1893 0.2433 -1.29044
VAL_1358 -6.35141 0.66071 2.075 -0.27332 0.18539 0.0577 2.15946 -1.88455 -0.00101 -0.00268 -1.79631 -0.28751 0 0 0 0 0 0.01371 -0.0768 0.09646 0.303 0 -0.78107 0 1.9342 -0.19222 0.44661 -3.71465
THR_1359 -5.74982 0.62367 3.37842 -0.1706 0.06713 0.06504 1.91259 -2.13832 -0.0118 -0.09032 -2.01795 0.0977 0 0 0 0 0 0.01811 -0.08246 0.08098 0.07128 0 0.2524 2.2466 -1.0874 -0.09937 0.63765 -1.99647
ILE_1360 -9.36608 0.87386 3.87373 -0.44112 0.29908 0.09076 2.6282 -2.97908 -0 -0 -2.11879 -0.02509 0 0 0 0 0 0.01155 -0.08435 0.15285 0.34413 0 -0.60685 0 0.73287 -0.03408 0.56421 -6.08421
ASP_1361 -8.28735 1.02522 8.88884 -0.11496 0.03156 0.35918 5.07927 -4.10685 -0.03044 -0.23722 -8.22591 -0.8221 0 0 -1.83781 -1.55759 0 0.01002 -0.06905 0.00272 0 2.5084 -0.56975 0 -2.3716 -0.41738 0.50762 -10.2352
TYR_1362 -9.44915 0.87709 1.62085 -0.60186 0.08947 0.33018 1.69356 -2.06474 -0.02248 -0.16045 -0.94311 -0.36506 0 0 -0.90347 -0.49203 0 0.01947 0.07706 0.05923 0 1.92111 0.24756 0.05121 1.2797 -0.16404 0.81291 -6.08698
THR_1363 -5.53191 0.55413 4.65866 -0.21288 0.13439 0.08314 2.6936 -2.59373 -0.00934 -0.07691 -2.35536 -1.17903 0 0 0 0 0 0.02605 0.1419 0.00046 1.64956 0 -0.43429 2.29095 -1.0874 -0.14923 0.79282 -0.60444
GLU_1364 -3.39526 0.21788 3.39655 -0.22526 0.04129 0.35965 1.04356 -1.42833 -0.00673 -0.0209 -2.4423 -0.47803 0 0 0 -0.46364 0 0.1111 0.00025 0.01791 0 3.67793 0.22036 0 -2.7348 -0.20687 0.31986 -1.99577
ILE_1365 -7.86297 0.5686 2.27328 -0.60478 0.37048 0.1139 2.42506 -2.11421 -0 -0 -1.93262 0.27521 0 0 0 0 0 0.06756 -0.02152 0.00859 0.97321 0 -0.75688 0 0.73287 -0.22309 0.40138 -5.30592
SER_1366 -3.48464 0.11953 2.36756 -0.02932 0.00168 0.02492 1.65052 -1.49613 -0.00673 -0.0209 -2.01759 -0.02205 0 0 0 0 0 0.02908 -0.00202 0.00076 0.52138 0 0.45988 0.60031 -0.77834 -0.17153 0.36858 -1.88504
PHE_1367 -10.8045 1.21572 2.4607 -0.54124 0.06092 0.24342 2.69295 -2.60892 -0 -0 -3.01349 -0.00947 0 0 0 0 0 0.00798 0.02047 0.08167 0 2.18546 -0.21374 0 1.0402 -0.03251 0.43484 -6.7796
MET_1368 -6.59487 0.59219 4.48525 -0.32131 0.12117 0.03745 3.15176 -2.25471 -0.00861 -0.03239 -2.70329 -0.17905 0 0 0 0 0 0.04687 -0.05159 0.04947 1.7272 0 0.24321 0 0.60916 -0.1001 0.52381 -0.65837
LEU_1369 -8.15851 0.62937 2.74163 -0.58735 0.16033 0.15869 2.62329 -2.29787 -0 -0 -2.54402 0.22519 0 0 0 0 0 0.01249 0.01257 0.0232 0.73366 0 -0.25008 0 0.18072 0.0585 0.32835 -5.94985
TRP_1370 -8.15218 0.63899 5.13687 -0.83307 0.05481 0.36741 3.67521 -3.0375 -0.00861 -0.03239 -3.67419 -0.28818 0 0 0 0 0 0.02247 0.05739 0.00016 0 1.48027 0.01011 0 1.6906 0.16913 0.36488 -2.35782
CYS_1371 -7.12351 0.52864 3.50778 -0.04895 0 0.01292 2.15154 -1.92929 -0.00606 -0.0594 -1.54428 -1.011 0 0 0 0 0 0.02283 -0.00199 0.00048 0.55902 0 -0.11393 0 3.6196 0.2233 0.58212 -0.63016
LYS_1372 -4.50644 0.55041 7.40822 -0.61308 0.09539 0.32348 3.17949 -2.85005 -0.01345 -0.14285 -5.94882 0.57023 0 0 0 -0.53753 0 0.07444 -0.02801 0.12777 1.68275 0 -0.05163 0 -1.5107 0.47224 0.74621 -0.97192
ASP_1373 -2.77942 0.48783 4.90017 -0.12851 0.02246 0.40991 1.79358 -1.87382 -0 -0 -4.14229 -0.89145 0 0 0 -0.53753 0 0.04283 -0.08982 0.18989 0 2.44699 -0.57248 0 -2.3716 0.12809 0.54699 -2.41817
GLY_1374 -2.59684 0.19028 2.30313 -5e-05 0 0 0.33149 -1.28612 -0.00015 -0.00038 -0.13377 -0.37756 0 0 0 0 0 0.00829 -0.18888 0 0 0 -1.45968 0 0.83697 -0.81863 0.3915 -2.80038
HIS_1375 -5.73045 0.39285 5.5377 -0.42361 0.00766 0.48733 3.32591 -2.86605 -0 -0 -2.70519 -0.09023 0 0 0 0 0 0.00424 0.0026 0.14004 0 1.96573 -0.08164 0 -0.45461 -0.61564 0.34768 -0.75567
VAL_1376 -8.03309 1.37523 1.45098 -0.29171 0.27065 0.06078 2.08186 -2.147 -0 -0 -1.0912 0.10159 0 0 0 0 0 0.02035 -0.01925 0.00064 0.09362 0 -0.43041 0 1.9342 -0.33978 0.53646 -4.42606
GLU_1377 -4.53913 0.16565 3.75561 -0.39418 0.04765 0.74708 1.06056 -1.80859 -0.04227 -0.31419 -0.72276 -0.42132 0 0 0 0 0 0.0276 0.05051 0.2865 0 3.12653 -0.06897 0 -2.7348 -0.13756 0.47328 -1.4428
THR_1378 -5.55135 0.68828 3.23793 -0.19683 0.06586 0.07803 2.20524 -2.10334 -0.0376 -0.24546 -1.49251 -1.38156 0 0 0 0 0 0.05695 0.05109 0.02759 0.25047 0 0.10774 2.34149 -1.0874 0.22053 0.5255 -2.23936
PHE_1379 -9.02101 1.14446 0.52195 -0.68545 0.02634 0.10666 1.43424 -1.73166 -0.01458 -0.13526 -0.69918 -0.48597 0 0 0 0 0 0.01566 -0.04279 0.00068 0 1.93545 -0.32609 0 1.0402 0.45931 0.6826 -5.77441
TYR_1380 -7.82373 0.89863 4.52107 -1.07236 0.16612 0.75902 2.75624 -2.57996 -0 -0 -2.27589 -0.32112 0 0 0 0 0 0.00948 -0.00424 0.12679 0 1.61148 -0.17135 0.06456 1.2797 0.8376 1.01224 -0.20573
PRO_1381 -6.30746 0.7462 1.59999 -0.20047 0.00912 0.14925 0.87076 -0.96442 -0 -0 -0.46911 -0.06304 0 0 0 0 0 0.01773 0.00653 0.0007 0.45658 0 -0.89873 0 -2.4119 0.23031 1.18796 -6.04
LYS_1382 -2.78547 0.31534 2.32585 -0.46762 0.36932 0.38051 0.80495 -1.06846 -0 -0 -1.37782 -0.54476 0 0 0 0 0 0.09655 0.11013 0.07678 1.98187 0 0.2339 0 -1.5107 0.91851 0.78735 0.64627
LEU_1383 -5.01614 0.8249 1.47957 -0.59551 0.29876 0.11218 1.381 -1.35158 -0 -0 -1.20679 0.24862 0 0 -0.42899 0 0 0.05692 0.00986 0.21335 1.65876 0 -0.10468 0 0.18072 1.08303 0.85035 -0.30565
GLN:CtermProteinFull_1384 -4.09686 0.49944 3.54375 -0.51524 0.19072 0.58493 1.4373 -1.65996 -0.01562 -0.0753 -1.60616 -1.0885 0 0 -0.78617 0 0 0.57653 0 0.02764 0 5.69485 0 0 -0.18838 -0.06518 0.71239 3.17017
SER:NtermProteinFull_1385 -4.01789 0.43665 5.42469 -0.04203 0.00315 0.07203 2.42173 -2.36265 -0.0275 -0.30902 -3.88008 -0.69502 0 0 0 0 0 0.02804 -0.05016 0.00185 0.34014 0 0 0.60924 -0.77834 0 0.11928 -2.7059
LEU_1386 -8.80594 1.32547 4.21138 -0.7378 0.3886 0.33474 3.541 -2.88554 -6e-05 -0.00054 -3.35375 0.14115 0 0 -0.86311 0 0 0.03947 0.02684 0.34175 0.77261 0 -0.15147 0 0.18072 0.15093 0.60001 -4.74353
GLU_1387 -8.7488 0.57527 9.53223 -0.44602 0.15189 1.36803 4.18079 -4.27689 -0.03449 -0.30428 -5.62146 -2.5165 0 0 -0.96854 0 0 0.027 -0.03478 0.21497 0 3.73694 -0.30478 0 -2.7348 -0.21591 0.72874 -5.69137
ASN_1388 -7.89787 0.57634 8.76104 -0.38094 0.06441 0.74933 5.02711 -4.28862 -0.00671 -0.06018 -3.62447 -0.35936 0 0 -1.76412 0 0 0.00657 0.11452 0.08777 0 3.71951 0.27332 0 -0.93687 -0.18483 0.47948 0.35544
VAL_1389 -8.12319 0.87734 4.03004 -0.31298 0.25285 0.0717 2.74418 -3.07421 -0 -0 -2.04522 -0.21128 0 0 0 0 0 0.00663 -0.00072 0.00231 0.06053 0 -0.30103 0 1.9342 0.13217 0.48145 -3.47523
ALA_1390 -6.82559 0.79603 3.64607 -0.02087 0 0 2.827 -3.00494 -0.00978 -0.066 -2.16874 -0.35003 0 0 0 0 0 0.0415 0.04448 0 0 0 -0.1828 0 1.8394 -0.19702 0.64839 -2.98291
PHE_1391 -10.3576 1.04829 6.84871 -0.84232 0.05572 0.30084 3.17447 -4.10963 -0.03722 -0.12169 -2.15363 -0.06332 0 0 0 0 0 0.01133 6e-05 0.1429 0 1.91537 -0.46142 0 1.0402 -0.11529 0.56544 -3.15882
ASN_1392 -10.8432 0.96069 11.0222 -0.21792 0.04166 0.27583 6.45134 -5.48754 -0 -0 -5.89372 -0.1809 0 0 -2.60154 0 0 0.00788 0.02175 0.10358 0 4.55606 0.5978 0 -0.93687 0.18873 0.6287 -1.30548
VAL_1393 -8.08679 0.93467 3.46637 -0.32185 0.41894 0.07397 2.57042 -3.0029 -0 -0 -1.34744 -0.28848 0 0 0 0 0 0.01418 -0.06839 0.00532 0.15416 0 -0.23888 0 1.9342 0.05704 0.67051 -3.05495
VAL_1394 -6.13386 0.47443 2.62056 -0.3021 0.17707 0.06889 1.82404 -2.2619 -0 -0 -1.67496 -0.09888 0 0 0 0 0 0.01007 -0.01933 3e-05 0.0574 0 -0.30877 0 1.9342 -0.14436 0.43397 -3.34352
ASN_1395 -5.71017 0.10869 4.58292 -0.19811 0.01286 0.33854 2.30783 -2.43893 -0.00799 -0.04963 -1.69346 -0.66312 0 0 0 -0.8699 0 0.03995 -0.02241 0.00014 0 3.30381 0.00215 0 -0.93687 0.13716 0.59629 -1.16026
LYS_1396 -6.60201 1.25582 7.80963 -0.57363 0.1705 0.36264 3.95392 -3.2548 -0.00093 -0.00396 -6.026 0.28216 0 0 0 0 0 0.11702 0.18493 0.2419 2.39462 0 -0.23888 0 -1.5107 0.19514 0.59649 -0.64612
GLY_1397 -4.45723 0.61866 2.89088 -6e-05 0 0 1.76958 -1.90436 -0.0183 -0.08105 -1.59945 -0.37202 0 0 0 0 0 0.03946 -0.15624 0 0 0 -1.51535 0 0.83697 -0.41088 0.33763 -4.02176
HIS_D_1398 -7.06354 0.39402 5.48728 -0.8558 0.03621 1.11802 1.71166 -2.91856 -0 -0 -1.09396 -0.4885 0 0 0 0 0 0.00622 0.01434 0.07937 0 1.74422 -0.32799 0 -0.45461 -0.46232 0.38627 -2.68764
PHE_1399 -8.20169 0.84458 3.17411 -0.86172 0.09585 0.11581 1.71508 -2.37612 -0.01761 -0.11573 -1.00366 -0.48864 0 0 0 0 0 0.09294 -0.04051 0.20606 0 2.4331 -0.04528 0 1.0402 -0.1175 0.62231 -2.92842
ASP_1400 -4.39713 0.59731 7.15875 -0.27967 0.09124 0.97565 3.58084 -2.86802 -0.02917 -0.11901 -4.32277 -1.82921 0 0 -1.12726 0 0 0.15777 -0.0438 0.09041 0 2.24565 -0.3182 0 -2.3716 -0.05475 0.5179 -2.34509
GLY_1401 -2.61985 0.1094 2.77607 -5e-05 0 0 1.82792 -1.46089 -0 -0 -0.97348 -0.38321 0 0 -0.49547 0 0 0.05262 -0.18262 0 0 0 -1.44203 0 0.83697 -0.51193 0.33196 -2.13457
GLN_1402 -5.96644 0.4381 7.21378 -0.64773 0.09319 0.41338 3.83206 -3.09139 -0.04682 -0.27648 -3.62681 -0.15809 0 0 -3.63057 0 0 0.03732 -0.04181 0.13077 0 2.97509 0.10897 0 -0.18838 -0.77638 0.42548 -2.78276
GLN_1403 -3.32686 0.1166 3.40311 -0.6584 0.16319 0.6915 1.30013 -1.70132 -0 -0 -1.42074 -0.54326 0 0 -1.43089 0 0 0.0322 0.08307 0.01728 0 2.56912 -0.02002 0 -0.18838 -0.39212 0.49922 -0.80655
GLY_1404 -2.99573 0.21065 2.52512 -0.00166 0 0 1.15698 -1.38588 -0.01764 -0.15747 -1.01502 -0.32526 0 0 -0.91192 0 0 0.02453 -0.12376 0 0 0 -1.53714 0 0.83697 0.21535 0.32539 -3.1765
GLU_1405 -3.93815 0.30591 2.61222 -0.19261 0.01858 0.28547 0.15903 -1.26047 -0.00366 -0.06762 -0.91274 -0.5836 0 0 0 0 0 0.01602 0.18672 0.02861 0 3.25118 -0.10516 0 -2.7348 0.42883 0.26422 -2.24201
VAL_1406 -6.38716 1.33953 2.22432 -0.2856 0.18773 0.06464 1.9369 -1.94194 -0.0363 -0.11773 -0.95383 -0.3636 0 0 0 0 0 0.0584 -0.07016 0.0575 0.22439 0 -0.76232 0 1.9342 0.0689 1.21134 -1.6108
PRO_1407 -5.11957 0.72648 2.73095 -0.12512 0.00748 0.09132 1.50288 -1.1873 -0.00795 -0.03475 -1.87448 0.19872 0 0 0 0 0 0.01322 -0.1041 0.01964 0.13306 0 -0.83156 0 -2.4119 -0.291 1.31961 -5.24435
VAL_1408 -7.63279 1.68678 1.50359 -0.28325 0.2611 0.06209 1.36523 -1.98992 -0.01712 -0.05967 -1.0367 -0.21054 0 0 0 0 0 0.08433 0.00282 0.11126 0.28199 0 -0.74133 0 1.9342 -0.48819 0.65647 -4.50964
SER_1409 -5.36065 0.51918 4.20711 -0.02929 0.00053 0.02396 2.50101 -2.03805 -0.00795 -0.03475 -2.05438 0.07917 0 0 0 0 0 0.01338 0.08319 0.02323 0.52847 0 0.55183 0.60295 -0.77834 -0.03871 0.47491 -0.73321
ILE_1410 -9.45527 1.23862 2.54465 -0.44395 0.36034 0.08123 2.41746 -2.48819 -0.0077 -0.02466 -2.26997 0.13363 0 0 0 0 0 0.01896 -0.07562 0.23194 0.35702 0 -0.70991 0 0.73287 -0.0268 0.61229 -6.77307
ILE_1411 -6.05919 0.56047 3.35924 -0.52348 0.35596 0.10756 2.18705 -2.15114 -0.00498 -0.07749 -2.34735 -0.3415 0 0 0 0 0 0.02355 0.00332 0.00779 0.76827 0 0.15553 0 0.73287 -0.00689 0.82837 -2.42204
ASN_1412 -4.60594 0.41908 3.80669 -0.15675 0.02463 0.23737 2.29976 -2.02563 -0 -0 -1.85805 -0.64511 0 0 0 0 0 0.12012 -0.2106 0.01158 0 1.48355 0.08132 0 -0.93687 0.97955 0.42795 -0.54735
ASN_1413 -4.63135 0.56783 3.7375 -0.3565 0.03904 0.72287 2.06304 -2.07488 -0.04026 -0.41712 -2.22222 -1.39351 0 0 0 0 0 0.01792 -0.0478 0.00725 0 2.29968 -0.60259 0 -0.93687 0.66841 0.27448 -2.32508
THR_1414 -6.30118 0.58125 4.9032 -0.09885 0.03546 0.07328 3.11398 -2.75907 -0.02731 -0.30988 -2.68861 -0.45208 0 0 0 0 0 0.01758 0.00791 0.01664 0.15463 0 -0.33447 2.30513 -1.0874 -0.35937 0.6571 -2.55207
VAL_1415 -8.12235 0.91329 2.01502 -0.29234 0.21891 0.06631 2.91369 -2.28003 -0 -0 -3.75791 -0.29044 0 0 0 0 0 0.00415 0.00553 0.06514 0.2325 0 -0.752 0 1.9342 -0.42864 0.8239 -6.73108
TYR_1416 -10.1554 0.84355 5.11574 -0.61006 0.08388 0.32686 3.39175 -3.46998 -0.00301 -0.01203 -4.20154 -0.19992 0 0 -0.42768 0 0 0.05701 0.00349 0.036 0 1.98163 -0.28554 0.00752 1.2797 -0.36398 0.81963 -5.78239
THR_1417 -6.05841 0.55105 3.44224 -0.12414 0.05376 0.08912 3.15253 -2.34839 -0 -0 -2.5391 -0.75667 0 0 0 0 0 0.07957 0.0144 0.01841 0.20949 0 -0.26229 2.33645 -1.0874 -0.22523 0.6582 -2.79641
LYS_1418 -4.88266 0.28186 4.78172 -0.41729 0.06283 0.24386 2.29217 -2.08269 -0.00498 -0.01734 -2.97809 -0.03281 0 0 0 0 0 0.04928 -0.07661 0.04246 1.76789 0 0.29108 0 -1.5107 0.05045 0.30806 -1.8315
VAL_1419 -6.25286 0.55172 3.73956 -0.27991 0.17946 0.06174 2.36909 -2.37161 -0 -0 -1.98117 -0.40876 0 0 0 0 0 0.00939 0.02686 0.00699 0.18958 0 -0.63729 0 1.9342 0.02175 0.2993 -2.54197
ASP_1420 -2.12114 0.1919 1.7704 -0.12902 0.03544 0.40781 0.44103 -0.94861 -0.00498 -0.01734 -0.01897 -1.04525 0 0 0 0 0 0.14848 -0.05449 0.01883 0 2.46936 -0.58827 0 -2.3716 -0.29474 0.30874 -1.80244
GLY_1421 -1.79821 0.19443 1.69937 -5e-05 0 0 0.12224 -0.88202 -0 -0 0.10392 -0.37551 0 0 0 0 0 0.24989 -0.1267 0 0 0 -1.45608 0 0.83697 -0.75642 0.38663 -1.80153
VAL_1422 -6.73542 0.92395 4.42605 -0.28091 0.27312 0.05784 3.00636 -2.77489 -0 -0 -2.06655 -0.06331 0 0 0 0 0 0.08753 -0.03602 0.01812 0.49893 0 -0.73567 0 1.9342 -0.70229 0.68175 -1.48721
ASP_1423 -3.85575 0.16166 3.02008 -0.11562 0.00863 0.34114 0.96376 -1.5658 -0.01379 -0.04788 -2.3343 -0.35384 0 0 0 -0.64263 0 0.07244 -0.06696 0.00905 0 3.80063 -0.77719 0 -2.3716 -0.31217 0.63702 -3.44311
VAL_1424 -8.2624 0.9486 3.04661 -0.28539 0.22613 0.0629 2.52077 -2.50094 -0 -0 -2.25208 -0.22811 0 0 0 0 0 0.0316 -0.04915 0.11914 0.19484 0 -0.73047 0 1.9342 -0.36459 0.37321 -5.21512
GLU_1425 -5.22178 0.35079 4.26313 -0.31146 0.06583 0.38576 1.21875 -1.98323 -0.01379 -0.04788 -0.20479 -0.32434 0 0 0 0 0 0.03118 -0.04239 0.0077 0 2.76373 -0.00453 0 -2.7348 -0.46971 0.27693 -1.9949
LEU_1426 -6.43059 0.7098 1.10961 -0.69998 0.24461 0.28557 1.45745 -1.51245 -0.01871 -0.15949 -0.84899 0.1442 0 0 0 0 0 0.01513 -0.03324 0.01585 0.87397 0 -0.21388 0 0.18072 -0.11479 0.24166 -4.75356
PHE_1427 -10.2685 0.72167 3.02559 -0.80322 0.0488 0.10969 2.34304 -2.75997 -0.00684 -0.02303 -1.51003 -0.57594 0 0 0 0 0 0.01798 0.00905 0.09464 0 1.95285 -0.23157 0 1.0402 0.33679 0.37441 -6.10436
GLU_1428 -4.64583 0.17748 4.05173 -0.31195 0.06406 0.39719 0.8052 -1.80471 -0.01911 -0.17767 -1.06769 -0.31418 0 0 0 0 0 0.02506 -0.04561 0.02989 0 3.0736 0.32545 0 -2.7348 0.29149 0.2793 -1.60109
ASN_1429 -7.57729 0.47231 5.69945 -0.35128 0.15435 0.67827 3.21561 -3.17883 -0.0249 -0.26165 -2.50181 -0.90749 0 0 -1.00693 -0.8632 0 0.03268 0.04158 0.00073 0 2.20183 -0.58509 0 -0.93687 0.01796 0.22757 -5.45301
LYS_1430 -4.40014 0.21526 5.62879 -0.34436 0.05226 0.20583 1.85623 -2.11927 -0.0158 -0.08743 -4.35977 -0.22811 0 0 -0.42725 -0.55243 0 0.04152 0.06473 0.13176 1.7861 0 0.03268 0 -1.5107 -0.25381 0.33977 -3.94415
THR_1431 -6.02691 0.50439 3.78651 -0.12949 0.10214 0.0798 2.74925 -2.3131 -0 -0 -0.90258 -0.65671 0 0 -1.38177 -0.8632 0 0.00778 0.00061 0.72617 0.20403 0 -0.61689 4.15687 -1.0874 -0.06803 0.39316 -1.33538
THR_1432 -3.55912 0.11651 1.82403 -0.12081 0.05926 0.06969 0.8383 -1.07307 -0.01366 -0.07435 -0.79489 -1.23459 0 0 0 -0.64609 0 0.00841 -0.06843 0.13217 0.01721 0 -0.1802 2.36396 -1.0874 -0.07549 0.47078 -3.02777
LEU_1433 -5.99542 0.71403 2.58591 -0.46187 0.21729 0.08003 1.82776 -1.74738 -0.00876 -0.10686 -0.86827 0.29971 0 0 -1.3481 0 0 0.00638 0.12324 0.05208 0.37464 0 -0.2896 0 0.18072 -0.21393 1.04456 -3.53381
PRO_1434 -6.89304 0.94821 3.91095 -0.12318 0 0.0921 1.8533 -1.94423 -0 -0 -1.58684 0.25837 0 0 0 0 0 0.01227 0.16967 0.03054 0.14242 0 -1.22234 0 -2.4119 -0.24884 1.09918 -5.91337
VAL_1435 -8.63654 1.12449 3.88579 -0.31699 0.3114 0.07276 3.20236 -3.09865 -0 -0 -2.16008 -0.11717 0 0 0 0 0 0.00897 -0.06446 0.0724 0.04499 0 -0.32514 0 1.9342 -0.22205 0.47732 -3.8064
ASN_1436 -7.71932 0.59978 5.90551 -0.33609 0.02143 0.63744 3.46439 -3.17859 -0.00243 -0.02039 -1.81782 -0.16315 0 0 -0.52115 -0.45094 0 0.02218 -0.03548 0.05262 0 2.94036 0.26767 0 -0.93687 -0.01014 0.46538 -0.81561
VAL_1437 -8.56814 1.02485 3.59518 -0.31501 0.28046 0.07199 2.24583 -2.56595 -0 -0 -0.88869 -0.09443 0 0 0 0 0 0.02327 -0.03495 0.00365 0.05038 0 -0.41454 0 1.9342 0.07307 0.44884 -3.12999
ALA_1438 -6.63769 0.24675 3.57362 -0.02122 0 0 2.73748 -2.75163 -0 -0 -2.29132 -0.37597 0 0 0 0 0 0.0045 0.03393 0 0 0 -0.31201 0 1.8394 -0.20304 0.26132 -3.89588
PHE_1439 -11.0936 1.32405 2.74975 -0.91269 0.0491 0.29937 2.79913 -3.02469 -0 -0 -2.8693 0.00908 0 0 0 0 0 0.00632 0.04353 0.01017 0 1.85791 -0.37474 0 1.0402 -0.23788 0.31071 -8.01358
GLU_1440 -7.40991 0.44464 7.93017 -0.3416 0.08004 0.40074 3.78823 -3.57654 -0.01219 -0.10968 -4.95198 -0.60273 0 0 0 -0.74909 0 0.00747 -0.02809 0.00106 0 3.19863 -0.12236 0 -2.7348 -0.15526 0.33716 -4.60611
LEU_1441 -8.79766 0.60514 3.55627 -0.50658 0.22551 0.12031 2.55524 -2.69057 -0 -0 -1.21584 0.23427 0 0 0 0 0 0.01392 0.1456 0.02925 0.3113 0 -0.29227 0 0.18072 -0.35031 0.37841 -5.49728
TRP_1442 -11.7735 1.25348 5.32804 -1.08734 0.07366 0.35558 3.07258 -3.7142 -0.01383 -0.1201 -3.22694 -0.42349 0 0 0 0 0 0.00283 0.03465 0.17558 0 2.00157 -0.30202 0 1.6906 -0.12985 0.7109 -6.09178
ALA_1443 -5.96811 0.52917 3.50514 -0.02306 0 0 2.5771 -2.57823 -0.01761 -0.11573 -2.45199 -0.38021 0 0 0 0 0 0.00551 -0.04468 0 0 0 -0.3671 0 1.8394 -0.31005 0.60746 -3.19299
LYS_1444 -7.20793 0.38795 7.54734 -0.34126 0.06514 0.19392 3.9348 -3.212 -0.00772 -0.04294 -5.66808 -0.21725 0 0 -0.11438 -0.74909 0 0.02034 -0.07041 0.48174 1.66096 0 -0.00072 0 -1.5107 -0.44308 0.51691 -4.77646
ARG_1445 -9.62225 0.80044 8.54875 -0.83593 0.16094 0.65474 3.63614 -3.96862 -0.03213 -0.20115 -3.65138 0.22711 0 0 0 -1.12279 0 0.02467 -0.01221 0.22644 2.94131 0 0.0323 0 -1.2888 -0.32189 0.78112 -3.0232
ASN_1446 -4.70618 0.30619 4.62498 -0.2572 0.04316 0.42166 2.48139 -2.25955 -0.0295 -0.26213 -2.23749 -0.78237 0 0 -0.81436 -0.4272 0 0.049 -0.07983 0.07302 0 1.89271 -0.4285 0 -0.93687 -0.20579 0.74642 -2.78846
ILE_1447 -5.45303 0.29499 1.54091 -0.57601 0.28333 0.19081 0.57003 -1.35426 -0 -0 -0.36628 -0.05275 0 0 0 0 0 0.05678 0.06519 0.01558 0.52361 0 0.33029 0 0.73287 0.02237 0.50027 -2.6753
LYS_1448 -3.72726 0.57051 3.77812 -0.28973 0.04003 0.13178 1.6057 -1.70361 -0 -0 -0.54439 0.09173 0 0 -0.81436 0 0 0.02382 0.11489 0.01289 1.75723 0 0.02522 0 -1.5107 0.18447 1.82523 1.57157
PRO_1449 -6.10923 1.16858 2.00356 -0.14388 0.01132 0.10369 1.09347 -1.21083 -0 -0 -1.60017 0.1485 0 0 -0.41135 0 0 0.02875 -0.06223 0.03469 0.16484 0 -0.8007 0 -2.4119 -0.14689 2.13603 -6.00374
VAL_1450 -6.14727 1.03004 2.89135 -0.22397 0.08628 0.04117 2.47485 -2.28858 -0 -0 -2.94547 -0.1847 0 0 0 0 0 0.0376 0.07172 8e-05 0.73332 0 -0.5628 0 1.9342 -0.35645 1.63427 -1.77437
PRO_1451 -6.03733 1.17596 1.55637 -0.12772 0.00193 0.09355 0.60923 -0.86558 -0 -0 -0.46451 0.25783 0 0 0 0 0 0.02794 -0.07362 0.06718 0.10395 0 -1.13589 0 -2.4119 -0.29185 1.48524 -6.02923
GLU_1452 -6.085 0.32297 7.87666 -0.25237 0.05898 0.4082 3.28736 -3.04391 -0.02864 -0.1286 -4.67644 -0.37354 0 0 0 -0.50834 0 0.06725 0.01298 0.01093 0 3.74967 0.05547 0 -2.7348 -0.5155 0.63972 -1.85694
VAL_1453 -6.15445 0.47859 4.32719 -0.30548 0.13816 0.06711 2.67259 -2.5768 -0.00075 -0.00528 -1.52835 -0.11506 0 0 0 0 0 0.02378 -0.05063 0.01712 0.20375 0 -0.11145 0 1.9342 -0.34518 0.64775 -0.68319
LYS_1454 -10.2061 0.75513 12.7173 -0.61789 0.26779 0.36493 3.36949 -5.03613 -0.02722 -0.09407 -5.85532 0.26304 0 0 -0.5134 0 0 0.03584 -0.11783 0.21708 3.09721 0 -0.06236 0 -1.5107 -0.36046 0.75807 -2.5556
ILE_1455 -8.95223 1.05079 5.07054 -0.65257 0.45505 0.13797 2.81906 -2.96866 -0.01314 -0.11918 -1.71025 0.24247 0 0 0 0 0 0.01199 -0.02195 0.04559 0.62978 0 -0.48451 0 0.73287 -0.25357 0.77456 -3.20539
LEU_1456 -9.00992 0.59625 3.48027 -0.5035 0.35046 0.12113 2.53904 -2.80267 -0 -0 -1.84349 0.25437 0 0 0 0 0 0.02171 0.11082 0.37239 0.28078 0 -0.31185 0 0.18072 -0.192 0.79941 -5.5561
ASN_1457 -5.49177 0.47745 5.77196 -0.16705 0.01303 0.24029 2.36091 -3.02035 -0.0171 -0.2084 -2.45214 -0.28444 0 0 0 0 0 0.00856 -0.01103 0.02481 0 1.50021 0.53192 0 -0.93687 -0.00168 0.63755 -1.02413
ASN_1458 -6.09558 0.48769 6.38204 -0.17787 0.02137 0.26568 3.03782 -3.02165 -0.01913 -0.13063 -1.8861 -0.31742 0 0 -0.80313 -0.61101 0 0.01271 0.05854 0.01829 0 1.50797 0.12752 0 -0.93687 0.1525 0.42539 -1.50188
LEU_1459 -7.08353 0.54329 2.7632 -0.4943 0.18511 0.14595 2.3437 -2.20171 -7e-05 -0.00239 -2.91949 0.11152 0 0 -0.3783 0 0 0.02354 -0.01908 0.14207 0.09598 0 -0.10572 0 0.18072 -0.30799 0.41946 -6.55803
GLY_1460 -2.71983 0.27115 3.7969 -5e-05 0 0 1.72294 -1.83946 -0.01519 -0.10915 -0.9375 -0.36932 0 0 0 0 0 0.01086 -0.17126 0 0 0 -1.36661 0 0.83697 -0.65819 0.54603 -1.0017
VAL_1461 -7.18735 0.56599 2.63933 -0.27862 0.1513 0.05742 1.78458 -2.37548 -0.00276 -0.06129 -1.73421 0.20542 0 0 -0.18602 0 0 0.00995 -0.09372 0.00094 0.0966 0 -0.28685 0 1.9342 -0.6528 0.47949 -4.93388
ASP_1462 -5.01504 0.26302 5.65966 -0.10603 0.00045 0.32208 2.65598 -2.54245 -0.03068 -0.2029 -2.98631 -0.31628 0 0 -1.11135 0 0 0.00546 0.02006 0.00156 0 1.97213 -0.10287 0 -2.3716 -0.20728 0.31781 -3.77458
ILE_1463 -9.19045 1.28722 2.67444 -0.54331 0.48274 0.10441 1.92691 -2.59838 -0.02414 -0.11961 -1.8786 -0.05916 0 0 0 0 0 0.01268 -0.02638 0.03671 0.75465 0 0.23871 0 0.73287 0.25395 0.57111 -5.36361
ALA_1464 -4.77369 0.69484 1.42809 -0.0233 0 0 1.29462 -1.6217 -0.01991 -0.14071 -0.87276 -0.31129 0 0 0 0 0 0.02549 0.03502 0 0 0 0.21178 0 1.8394 0.42274 0.50951 -1.30187
ALA_1465 -5.16665 0.51792 1.8103 -0.02942 0.00633 0 1.28965 -1.8607 -0.00906 -0.05132 -1.13036 -0.34757 0 0 0 0 0 0.01701 0.19136 0 0 0 0.46578 0 1.8394 0.4239 0.38131 -1.65211
ASN_1466 -4.29378 0.27746 3.58436 -0.21819 0.03457 0.35571 2.18395 -2.00817 -0.00601 -0.03911 -2.73019 -0.68409 0 0 0 -0.94 0 0.05517 -0.03327 0.32061 0 3.46048 -0.99811 0 -0.93687 -0.26451 0.49847 -2.38155
THR_1467 -4.39414 0.45011 2.48317 -0.21727 0.15134 0.08502 0.65551 -1.86453 -0.00601 -0.03911 -0.53205 -1.15779 0 0 0 0 0 0.02102 0.05287 0.02243 0.19695 0 0.26909 2.28185 -1.0874 -0.23217 0.3639 -2.4972
VAL_1468 -6.57947 0.78595 1.88466 -0.27492 0.19146 0.05787 1.68193 -1.94791 -0.02042 -0.17081 -1.60025 -0.29519 0 0 0 0 0 0.01282 0.01905 0.00318 0.27016 0 -0.7875 0 1.9342 0.01767 0.33762 -4.47992
ILE_1469 -5.73291 0.58386 0.07109 -0.48343 0.31388 0.10672 1.0392 -1.35851 -0.0313 -0.15572 -1.7705 0.01318 0 0 0 0 0 0.04648 -0.04175 0.02802 0.3781 0 -0.64131 0 0.73287 -0.46139 0.81863 -6.54479
TRP_1470 -12.5083 0.87902 2.86186 -0.90382 0.02271 0.20367 0.71987 -2.98679 -0.01443 -0.1293 -0.23264 -0.72154 0 0 0 0 0 0.04195 0.0232 0.29051 0 2.80394 -0.11135 0 1.6906 -0.1675 0.83435 -7.40403
ASP_1471 -7.92195 0.35361 10.4629 -0.22915 0.09533 0.72972 5.15771 -4.55051 -0.0229 -0.15273 -8.48111 -1.23015 0 0 -1.22024 -0.32466 0 0.01719 0.05657 0.00137 0 2.31856 -0.66559 0 -2.3716 -0.07848 0.51191 -7.54425
TYR_1472 -7.31928 0.56 4.07681 -0.62088 0.06801 0.33728 1.27784 -2.61687 -0 -1e-05 -0.14481 -0.2169 0 0 0 0 0 0.0251 0.05896 0.0268 0 2.35092 0.05447 0.00627 1.2797 -0.2997 0.37633 -0.71997
LYS_1473 -5.47604 0.51259 7.67842 -0.41585 0.04879 0.20611 3.1925 -3.04246 -0.03325 -0.12711 -4.37541 -0.10877 0 0 -1.09423 -0.57272 0 0.0517 0.10367 0.22648 2.32935 0 -0.10869 0 -1.5107 -0.06972 0.67465 -1.91068
ARG_1474 -9.73911 1.55638 9.23604 -1.06508 0.28289 0.80646 2.52917 -4.14767 -0 -0 -3.12195 0.28216 0 0 -1.11939 -0.32466 0 0.04116 0.03431 0.21864 2.85388 0 -0.04268 0 -1.2888 -0.0908 1.21784 -1.88121
ASP_1475 -4.25266 0.32942 5.22981 -0.10955 0.03759 0.33948 2.70634 -2.32969 -0.05123 -0.36334 -3.34753 -0.74581 0 0 0 -0.55243 0 0.0811 -0.0451 0.20655 0 2.54549 -0.57306 0 -2.3716 -0.36435 0.99009 -2.64049
ALA_1476 -5.81356 0.92376 3.88552 -0.02053 0 0 2.00048 -2.65241 -0 -0 -1.64642 -0.41549 0 0 0 0 0 0.01717 0.0025 0 0 0 -0.52202 0 1.8394 -0.17295 1.22816 -1.34637
PRO_1477 -5.85176 0.86884 2.27593 -0.13547 0.0073 0.09691 1.2928 -1.3443 -0 -0 -1.0575 0.18577 0 0 -0.55423 0 0 0.008 0.04499 0.01798 0.17082 0 -0.92007 0 -2.4119 -0.38119 1.11195 -6.57512
ALA_1478 -4.54394 0.33014 2.47991 -0.02231 0 0 1.25158 -1.96319 -0 -0 -1.37526 -0.36298 0 0 0 0 0 0.02233 -0.05763 0 0 0 -0.35345 0 1.8394 -0.67654 0.31434 -3.11759
HIS_1479 -6.25576 0.53548 4.92033 -0.44881 0.0011 0.58246 1.17815 -2.76889 -0.04473 -0.30009 -0.94014 0.19175 0 0 -0.18602 0 0 0.02878 0.05831 0.07668 0 2.40457 -0.17468 0 -0.45461 -0.38339 0.26374 -1.71577
ILE_1480 -2.27648 0.07212 1.25329 -0.68056 0.59366 0.16397 0.40989 -0.86098 -0 -0 0.0471 0.12465 0 0 0 0 0 0.33992 -0.02503 0.00382 0.66107 0 -0.46661 0 0.73287 -0.10881 0.68423 0.66812
SER_1481 -3.22857 0.35837 2.26887 -0.02777 0 0.06369 0.59409 -1.24159 -0.02645 -0.224 -0.55073 -0.43607 0 0 0 0 0 0.04541 -0.01071 0.09321 0.38629 0 -0.21511 0.60202 -0.77834 -0.1572 0.6382 -1.84639
THR_1482 -7.17515 0.7214 6.08352 -0.09888 0.03919 0.06587 3.56724 -3.19794 -0.04662 -0.26613 -4.5781 -0.43865 0 0 0 -1.24422 0 0.03025 0.02751 0.05202 0.09547 0 -0.47601 2.31551 -1.0874 -0.41601 0.61766 -5.40946
ILE_1483 -10.4963 1.37656 2.47491 -0.51981 0.59582 0.14113 2.20076 -2.90139 -0 -0 -1.62118 -0.36316 0 0 0 0 0 0.01911 0.20535 0.05163 0.25699 0 -0.44253 0 0.73287 -0.21306 0.85631 -7.64603
GLY_1484 -3.32271 0.20704 3.50776 -4e-05 0 0 1.29808 -1.81991 -0 -0 -1.39576 -0.38573 0 0 0 0 0 0.00382 -0.146 0 0 0 -0.9437 0 0.83697 -0.26304 0.50799 -1.91523
VAL_1485 -6.17456 0.74362 3.50602 -0.30031 0.28679 0.07008 2.04535 -2.30111 -0.02379 -0.15651 -2.77665 -0.37498 0 0 -1.10962 0 0 0.0014 0.28139 0.00141 0.18406 0 -0.51183 0 1.9342 -0.21909 0.50372 -4.39041
CYS_1486 -7.32604 0.78031 6.63138 -0.07195 0.00296 0.05456 3.17947 -2.90354 -0.00729 -0.03063 -4.00795 -0.38824 0 0 -0.78365 0 0 0.00687 -0.02184 0.13759 0.09935 0 -0.40071 0 3.6196 0.58895 0.67473 -0.16608
SER_1487 -3.54479 0.35586 4.54854 -0.02909 0.00013 0.04369 1.97978 -1.8542 -0.01219 -0.10968 -1.24945 -0.95293 0 0 0 0 0 0.01354 -0.12036 0.11306 0.15954 0 -0.27482 0.60619 -0.77834 0.23776 0.47853 -0.38923
MET_1488 -7.39953 1.00934 3.4187 -0.37766 0.09591 0.15709 1.26704 -1.88568 -0 -0 -0.14014 -0.25528 0 0 0 0 0 0.03324 -0.0425 0.17575 1.64923 0 0.15789 0 0.60916 -0.50859 0.4412 -1.59483
THR_1489 -5.79689 0.50106 4.5531 -0.11448 0.07784 0.06247 2.98457 -2.43099 -0.03121 -0.23989 -2.42774 -0.66721 0 0 0 -0.55763 0 0.01264 -0.02989 0.00833 0.08459 0 -0.70373 2.25537 -1.0874 -0.17511 0.50218 -3.22001
ASP_1490 -7.12602 0.4823 11.5802 -0.09813 0.00243 0.25572 5.11628 -4.80428 -0.01567 -0.1609 -8.64003 -0.50418 0 0 -1.77889 -1.32047 0 0.00589 0.13298 0.07614 0 1.91484 0.02978 0 -2.3716 -0.22218 0.82489 -6.62089
ILE_1491 -5.28163 0.83114 0.95836 -0.56704 0.3384 0.15221 1.08053 -1.32222 -0.0091 -0.03036 -0.61705 0.3057 0 0 0 0 0 0.01606 -0.00884 0.08236 2.49285 0 -0.1254 0 0.73287 -0.01123 1.21572 0.23332
ALA_1492 -6.03762 0.86339 2.77171 -0.02171 0 0 1.97621 -2.26695 -0.0091 -0.03036 -1.52966 -0.34135 0 0 0 0 0 0.02362 0.16264 0 0 0 -0.34632 0 1.8394 0.37783 0.88426 -1.68402
LYS_1493 -4.4592 0.23895 4.96804 -0.55692 0.28168 0.38414 2.4565 -2.20367 -0 -0 -3.23793 0.01073 0 0 -0.609 -0.63388 0 0.03717 0.15527 0.00254 1.75537 0 -0.17653 0 -1.5107 0.10625 0.51551 -2.47567
LYS_1494 -4.53813 0.6498 4.24088 -0.29732 0.03664 0.14647 2.11442 -2.02381 -0.01451 -0.13176 -0.75221 -0.22842 0 0 -1.02369 0 0 0.03148 0.02107 0.00283 2.18906 0 0.05726 0 -1.5107 -0.12591 0.95809 -0.19846
PRO_1495 -5.59031 0.89033 0.81917 -0.09744 0.0029 0.06145 0.54175 -0.69804 -0 -0 0.35584 0.64671 0 0 0 0 0 0.12907 -0.10306 0.00523 0.50784 0 -0.45869 0 -2.4119 -0.13679 1.07826 -4.45767
THR_1496 -2.81916 0.30874 1.44936 -0.13279 0.06217 0.09118 0.49269 -0.98177 -0 -0 -0.22265 -1.03853 0 0 0 0 0 0.27433 1.14423 0.02339 0.06814 0 -0.1551 2.26376 -1.0874 0.33772 0.63621 0.71453
GLU_1497 -5.54668 0.39366 6.83493 -0.20849 0.02053 0.27163 4.12884 -3.05137 -0.01451 -0.13176 -5.23675 -0.40246 0 0 -1.63269 0 0 0.07082 0.14699 0.0771 0 3.80468 -0.06453 0 -2.7348 0.24097 0.7482 -2.28568
THR_1498 -3.10412 0.2283 2.85631 -0.11803 0.04996 0.05262 1.41743 -1.45376 -0 -0 -1.09183 -1.04058 0 0 0 0 0 0.0111 -0.08566 0.05225 0.38371 0 0.2991 2.2807 -1.0874 -0.14919 0.7308 0.2317
ILE_1499 -6.61846 1.36942 1.857 -0.72851 0.54102 0.25628 0.72302 -1.64139 -0 -0 0.13586 0.19651 0 0 0 0 0 0.01721 -0.12612 0.08713 0.86154 0 0.32622 0 0.73287 -0.17343 0.65588 -1.52797
CYS_1500 -7.1485 0.97011 2.58082 -0.05938 0.0182 0.02347 1.99052 -1.79405 -0 -0 -1.7631 -0.6499 0 0 0 0 0 0.00501 -0.01167 0.02095 0.41406 0 0.14163 0 3.6196 -0.23024 0.57971 -1.29276
ALA_1501 -3.69028 0.67397 3.77495 -0.02268 0 0 2.44418 -1.94787 -0 -0 -1.37619 -0.36156 0 0 -0.83708 0 0 0.00968 0.04398 0 0 0 -0.35781 0 1.8394 0.6117 1.32613 2.13052
PRO_1502 -5.53678 1.09103 2.82354 -0.11873 0.01299 0.07446 0.36371 -1.1807 -0 -0 -0.15139 0.58219 0 0 0 0 0 0.01527 -0.01099 0.01413 0.15624 0 0.19289 0 -2.4119 0.92134 1.62954 -1.53317
LEU_1503 -7.4072 0.70398 3.04732 -0.4801 0.18779 0.09693 1.93018 -2.16095 -0 -0 -0.95246 0.13342 0 0 0 0 0 0.00796 0.04973 0.03897 0.54866 0 -0.3701 0 0.18072 0.05292 0.92262 -3.46962
THR_1504 -7.1191 0.40189 5.29431 -0.17839 0.04703 0.0671 3.18571 -3.07718 -0.02675 -0.19049 -4.59787 -0.1627 0 0 -1.11135 0 0 0.00575 -0.05758 0.0006 0.06575 0 0.41378 2.31034 -1.0874 0.03895 0.72497 -5.05263
VAL_1505 -8.37793 1.06255 2.29737 -0.27037 0.16974 0.05308 2.8451 -2.68653 -0 -0 -2.67734 0.09139 0 0 0 0 0 0.00881 0.10761 0.03494 0.22379 0 -0.53707 0 1.9342 0.01916 0.54627 -5.15523
PHE_1506 -9.23111 1.41389 1.69933 -0.81092 0.14834 0.22939 2.37684 -2.38063 -0.02316 -0.09664 -1.9603 -0.61237 0 0 0 0 0 0.01009 -0.06743 0.17316 0 2.80625 -0.11625 0 1.0402 -0.26997 0.68902 -4.98227
PHE_1507 -11.719 1.09779 3.26168 -0.60649 0.04402 0.32248 2.68774 -3.10016 -0 -0 -3.04139 0.07123 0 0 0 0 0 0.02144 -0.05506 0.00237 0 2.2473 -0.18938 0 1.0402 -0.04375 0.51601 -7.44299
ASP_1508 -5.6822 0.42622 7.33517 -0.22625 0.11615 0.71669 4.06373 -3.16577 -0.00977 -0.0318 -6.09881 -1.38333 0 0 -0.7128 -1.98655 0 0.05053 -0.04513 0.07458 0 2.1867 -0.73792 0 -2.3716 -0.13657 0.34394 -7.2748
GLY_1509 -3.39831 0.23973 3.26248 -5e-05 0 0 1.73766 -1.75017 -0.01918 -0.13531 -0.8218 -0.40724 0 0 0 0 0 0.0184 -0.14559 0 0 0 0.26009 0 0.83697 0.05858 0.40978 0.14605
ARG_1510 -5.80511 0.41538 7.32005 -1.1065 0.36495 0.81149 3.02969 -2.95713 -0.0248 -0.16009 -5.37958 0.47794 0 0 -1.12415 -1.55935 0 0.0191 -0.04123 0.08249 3.79203 0 -0.0432 0 -1.2888 -0.04503 0.44409 -2.77774
VAL_1511 -4.51863 0.4637 4.24801 -0.28035 0.18281 0.05924 2.45659 -2.13534 -0 -0 -2.14246 -0.26247 0 0 0 0 0 0.00731 -0.01017 0.00096 0.20653 0 -0.66026 0 1.9342 -0.50209 0.44684 -0.50558
ASP_1512 -1.27356 0.1116 1.50959 -0.11594 0.00794 0.32972 0.28976 -0.75985 -0.008 -0.02583 0.21767 -0.62952 0 0 0 0 0 0.0137 -0.05769 0.00049 0 2.48889 -0.29518 0 -2.3716 -0.27797 0.29268 -0.55311
GLY_1513 -2.652 0.19411 3.11395 -6e-05 0 0 1.47265 -1.52655 -0 -0 -1.2011 -0.37343 0 0 0 0 0 0.01655 -0.12929 0 0 0 -1.49964 0 0.83697 -0.49567 0.38067 -1.86285
GLN_1514 -8.81742 0.77193 6.43617 -0.57354 0.05935 0.5998 3.51274 -3.36987 -0 -0 -3.54576 -0.28715 0 0 0 -0.94 0 0.00281 0.06471 0.00404 0 2.90075 -0.2475 0 -0.18838 -0.61258 0.61565 -3.61425
VAL_1515 -5.92111 0.58223 2.63023 -0.30548 0.20345 0.07015 1.74295 -2.17625 -0 -0 -1.18013 -0.15276 0 0 0 0 0 0.00295 -0.06062 0.00096 0.06393 0 -0.312 0 1.9342 -0.23931 0.46118 -2.65543
ASP_1516 -4.5569 0.21228 5.26894 -0.11464 0.01785 0.35468 1.91938 -2.47726 -0 -0 -1.64807 -0.22877 0 0 0 0 0 0.0143 0.05359 0.00821 0 1.78312 0.14769 0 -2.3716 -0.19267 0.191 -1.61887
LEU_1517 -7.28821 0.65398 4.51012 -0.46626 0.20314 0.10876 2.27738 -2.76814 -0 -0 -1.00338 0.18776 0 0 0 0 0 0.00705 0.47164 0.18673 0.33347 0 -0.28026 0 0.18072 -0.30747 0.33958 -2.65337
PHE_1518 -11.9903 1.56248 5.09143 -0.90085 0.053 0.29812 2.55059 -3.70258 -0.00565 -0.0237 -2.02495 -0.0456 0 0 0 0 0 0.00462 -0.0021 0.13258 0 1.76666 -0.4247 0 1.0402 -0.14191 0.44898 -6.31367
ARG_1519 -6.74922 0.36995 7.12973 -0.55438 0.04981 0.29405 3.86119 -3.42532 -0 -0 -4.35323 0.25927 0 0 -1.54838 0 0 0.01833 -0.05179 0.16688 2.43986 0 -0.19038 0 -1.2888 -0.15634 0.74408 -2.9847
ASN_1520 -2.96461 0.17125 3.62118 -0.19647 0.04108 0.31376 1.18771 -1.7894 -0 -0 -1.26357 -0.41493 0 0 0 0 0 0.07413 -0.07487 3e-05 0 1.89637 -0.35095 0 -0.93687 -0.56691 0.68613 -0.56693
ALA_1521 -4.12249 0.24751 3.87149 -0.02256 0 0 2.7084 -2.36218 -0.00565 -0.0237 -2.42667 -0.18475 0 0 -0.63373 0 0 0.04683 0.02145 0 0 0 -0.05528 0 1.8394 -0.58035 0.23902 -1.44326
ARG_1522 -5.90778 0.23104 5.91477 -0.53268 0.06058 0.31784 2.81989 -2.69143 -0 -0 -3.4584 0.21944 0 0 0 -0.99981 0 0.01212 -0.04211 0.05722 2.26124 0 -0.10346 0 -1.2888 -0.11209 0.27511 -2.96731
ASN_1523 -6.77488 0.28705 5.88911 -0.16807 0.0012 0.25726 2.89752 -3.0453 -0.00356 -0.02457 -2.16665 -0.7495 0 0 -1.6056 0 0 0.02685 -0.0337 0.01066 0 2.46925 0.03443 0 -0.93687 0.3693 0.39173 -2.87435
GLY_1524 -4.64126 0.72656 3.42837 -0.00096 0 0 2.66548 -2.08669 -0 -0 -2.72823 -0.31232 0 0 0 0 0 0.01092 -0.13679 0 0 0 -1.42079 0 0.83697 0.56049 0.54539 -2.55287
VAL_1525 -7.53907 0.44116 2.38845 -0.26829 0.14989 0.05698 2.6816 -2.35375 -0.01179 -0.03952 -2.80576 -0.30276 0 0 0 0 0 0.00812 -0.06953 0.01826 0.26261 0 -0.76613 0 1.9342 0.062 0.41187 -5.74146
LEU_1526 -10.2223 1.32877 2.08831 -0.55959 0.13173 0.13198 2.62729 -2.64473 -0.00987 -0.03495 -2.1113 0.24379 0 0 0 0 0 0.00958 -0.05129 0.12234 0.72953 0 -0.28277 0 0.18072 -0.22165 0.48109 -8.06331
ILE_1527 -7.85177 1.19302 2.1857 -0.65018 0.51678 0.14061 2.0859 -2.11381 -0.01306 -0.06474 -3.02835 0.23298 0 0 0 0 0 0.02359 -0.04464 0.00465 1.0042 0 -0.76161 0 0.73287 -0.2723 0.82416 -5.85598
THR_1528 -6.34978 0.70422 4.52648 -0.11212 0.09514 0.08511 3.24302 -2.65593 -0.05726 -0.34621 -3.17217 -0.63117 0 0 -0.49935 0 0 0.00758 0.02943 0.05605 0.10446 0 -0.42078 2.45323 -1.0874 -0.51659 0.91556 -3.62848
GLU_1529 -2.67467 0.05946 3.23622 -0.60333 0.26118 1.59722 0.56619 -1.20525 -0.02045 -0.16052 -0.91434 -3.10164 0 0 0 0 0 0.02641 -0.06746 0.00221 0 3.7732 -0.09359 0 -2.7348 -0.54469 0.64133 -1.95731
GLY_1530 -2.33983 0.10665 3.0484 -0.00162 0 0 1.54401 -1.39871 -0 -0 -1.00693 -0.35853 0 0 -0.49935 0 0 0.03651 -0.04667 0 0 0 -1.14184 0 0.83697 -0.04356 0.18305 -1.08145
SER_1531 -1.55328 0.04197 1.35284 -0.02692 0 0.02162 0.2593 -0.68074 -0.00813 -0.07314 -0.41541 -0.19062 0 0 0 0 0 0.01477 0.01674 0.00055 0.45996 0 -0.07534 0.60754 -0.77834 -0.04436 0.15113 -0.91984
VAL_1532 -5.67335 0.5934 2.00299 -0.28468 0.19499 0.06196 2.23814 -1.79401 -0 -0 -1.03485 -0.25967 0 0 -0.8109 0 0 0.01231 -0.03905 0.01964 0.19223 0 -0.65069 0 1.9342 -0.4857 0.22534 -3.55769
LYS_1533 -2.0426 0.12092 2.48282 -0.38062 0.04902 0.18433 1.27237 -1.17359 -0.00613 -0.01994 -1.16291 0.11611 0 0 -1.17435 0 0 0.00292 -0.0586 0.00112 1.5603 0 -0.00637 0 -1.5107 -0.39849 0.20006 -1.94432
GLY_1534 -1.30061 0.08657 1.25 -6e-05 0 0 0.32003 -0.65066 -0 -0 -0.04136 -0.37468 0 0 0 0 0 0.00233 -0.15399 0 0 0 -1.50163 0 0.83697 -0.65892 0.2155 -1.97051
LEU_1535 -5.72271 1.03006 1.99925 -0.4674 0.16266 0.09665 1.61008 -1.57705 -0 -0 -1.57861 0.04315 0 0 -0.37444 0 0 0.11015 -0.00059 0.0632 0.72619 0 -0.06802 0 0.18072 -0.49525 0.36026 -3.90169
GLN_1536 -2.88057 0.57844 2.30319 -0.68596 0.14029 0.48828 0.64206 -1.08025 -0.02042 -0.16081 -0.95694 -0.33591 0 0 -0.85577 0 0 0.03432 -0.03654 0.15978 0 2.7299 0.22943 0 -0.18838 0.33707 1.11507 1.55628
PRO_1537 -5.42633 0.99722 2.60463 -0.20374 0.01635 0.15036 1.01152 -1.17105 -0 -0 -1.6757 -0.03492 0 0 -0.85577 0 0 0.02765 0.78312 0.00385 0.23762 0 -0.51591 0 -2.4119 0.36709 1.28075 -4.81518
SER_1538 -4.61096 0.42823 4.60523 -0.02702 0 0.04409 2.86025 -2.16373 -0.01138 -0.09078 -2.93579 -0.94056 0 0 0 -0.42323 0 0.02308 -0.02858 0.00164 0.97247 0 0.32603 0.78072 -0.77834 0.07722 0.72355 -1.16785
VAL_1539 -3.28069 0.22707 1.50819 -0.27787 0.17873 0.05635 0.83324 -1.17393 -0 -0 -0.38428 -0.11225 0 0 0 0 0 0.02893 -0.0087 0.01436 0.11469 0 -0.48646 0 1.9342 -0.14808 0.46004 -0.51647
GLY_1540 -3.66248 0.7631 2.71824 -0.00024 0 0 1.56558 -1.63987 -0 -0 -1.88372 -0.16442 0 0 -0.57592 0 0 0.04857 -0.06685 0 0 0 -1.14717 0 0.83697 -0.10425 0.74005 -2.5724
PRO_1541 -5.52471 0.79049 2.96147 -0.2037 0.00268 0.1425 1.3494 -1.33274 -0.02239 -0.08929 0.07542 -0.0105 0 0 0 0 0 0.02986 -0.01943 0.05127 0.65614 0 -0.96068 0 -2.4119 -0.19559 0.86132 -3.85037
LYS_1542 -4.83405 0.2082 3.33171 -0.32042 0.03331 0.15804 0.86421 -1.68605 -0.04365 -0.28068 -1.27471 -0.07293 0 0 -0.56109 0 0 0.28397 -0.06112 0.01421 1.85445 0 -0.04941 0 -1.5107 -0.61266 0.41863 -4.14073
GLN_1543 -7.57298 0.68791 6.17825 -0.80535 0.26528 1.23008 1.72609 -2.93989 -0.01168 -0.13486 -1.53609 -1.7912 0 0 -0.73798 0 0 0.15634 0.04041 0.04403 0 4.33639 -0.08741 0 -0.18838 -0.3806 0.59167 -0.92996
ALA_1544 -5.61395 0.50646 2.62934 -0.0204 0 0 2.35566 -2.21156 -0 -0 -1.84618 -0.37814 0 0 0 0 0 0.00378 0.00737 0 0 0 -0.4372 0 1.8394 -0.05479 0.54209 -2.67813
SER_1545 -4.51031 0.21038 4.27711 -0.03478 0.00049 0.06366 2.49418 -2.24884 -0.00812 -0.11877 -2.26485 -0.77907 0 0 0 0 0 0.00568 -0.06211 0.0157 0.44182 0 0.45282 0.60266 -0.77834 0.20481 0.18225 -1.85364
LEU_1546 -8.54213 1.07847 2.65983 -0.51265 0.31854 0.1437 2.51785 -2.51757 -0 -0 -1.94178 -0.01654 0 0 0 0 0 0.0184 -0.05431 0.05941 1.8715 0 -0.15319 0 0.18072 0.41813 0.29945 -4.17217
ASN_1547 -5.42555 0.23292 3.61208 -0.3487 0.05627 0.73253 1.81229 -2.08676 -0.01165 -0.09383 -1.3147 -0.92349 0 0 0 -1.63147 0 0.0369 -0.09108 0.09118 0 1.98832 -1.03546 0 -0.93687 -0.24479 0.45689 -5.12496
GLY_1548 -2.81816 0.37559 2.37597 -6e-05 0 0 0.37983 -1.40873 -0 -0 -0.0242 -0.3785 0 0 0 0 0 0.00488 -0.15801 0 0 0 -1.49904 0 0.83697 -0.97956 0.45829 -2.83474
VAL_1549 -6.05111 0.57759 3.85135 -0.2953 0.2342 0.0669 2.51596 -2.4442 -0 -0 -2.1633 -0.12486 0 0 0 0 0 0.01217 -0.03405 0.1446 0.13665 0 -0.4903 0 1.9342 -0.66244 0.5071 -2.28484
THR_1550 -3.72579 0.29033 2.03861 -0.17134 0.09059 0.06294 0.7851 -1.31791 -0.01515 -0.24835 -0.43394 0.12259 0 0 0 0 0 0.00586 -0.04203 4e-05 0.06236 0 0.0659 2.31349 -1.0874 -0.14638 0.43851 -0.91198
LEU_1551 -8.64617 1.16442 3.04042 -0.74826 0.57715 0.30791 2.54786 -2.80654 -0.02175 -0.14025 -2.02148 -0.16398 0 0 0 0 0 0.00807 0.12063 0.18231 0.864 0 0.67963 0 0.18072 0.55507 0.38001 -3.94021
ILE_1552 -5.45371 0.32133 2.35691 -0.46732 0.27889 0.10424 0.52261 -1.61999 -0.00987 -0.10585 0.04464 -0.09966 0 0 0 0 0 0.01832 0.09995 0.00254 0.32164 0 -0.68615 0 0.73287 0.30658 0.62467 -2.70737
GLY_1553 -3.39003 0.20479 2.21219 -0.00025 0 0 1.19279 -1.4315 -0.02287 -0.14326 -0.80188 -0.20866 0 0 -1.00782 0 0 0.01146 -0.04013 0 0 0 0.13452 0 0.83697 -0.17927 0.63807 -1.99488
GLU_1554 -3.56095 0.09123 4.13379 -0.18976 0.02798 0.278 1.64793 -1.79714 -0.01383 -0.03104 -0.32809 -0.53854 0 0 0 -0.49124 0 0.0075 0.03344 0.01937 0 2.89285 -0.05354 0 -2.7348 0.61029 0.50844 0.51189
ALA_1555 -4.72544 0.5232 2.01897 -0.02284 0 0 1.13063 -1.91888 -0.01191 -0.12718 -0.61428 -0.35068 0 0 0 0 0 0.01768 -0.03933 0 0 0 0.29426 0 1.8394 0.79342 0.42249 -0.7705
VAL_1556 -6.37241 1.16263 2.51327 -0.28 0.2272 0.05593 1.53743 -2.24641 -0.02816 -0.14208 -0.06776 -0.16813 0 0 0 0 0 0.00984 -0.05313 0.00086 0.36803 0 -0.79526 0 1.9342 0.0163 0.39673 -1.93093
LYS_1557 -2.04539 0.12938 1.62951 -0.30895 0.03065 0.15143 0.2945 -0.83622 -0 -0 -0.33265 0.00822 0 0 0 0 0 0.0294 -0.05833 0.01554 2.2782 0 0.06339 0 -1.5107 -0.27782 0.33015 -0.40969
THR_1558 -6.77668 0.61193 3.72832 -0.1159 0.05799 0.05771 2.34027 -2.57322 -0.02371 -0.1583 -1.12693 -0.78053 0 0 -1.56891 0 0 0.02831 0.02627 0.05043 0.16226 0 -0.68744 2.32471 -1.0874 -0.14437 0.41775 -5.23743
GLN_1559 -5.0302 0.36886 3.74492 -0.31833 0.02707 0.16186 0.90342 -1.95003 -0.01696 -0.10783 -1.07433 -0.10442 0 0 -0.57592 0 0 0.0191 -0.01538 0.16324 0 2.96551 0.02693 0 -0.18838 -0.18176 0.54162 -0.64103
PHE_1560 -9.1015 0.73082 3.11074 -0.58963 0.02692 0.28926 1.77406 -2.52406 -0.01301 -0.04202 -2.18923 0.25691 0 0 0 0 0 0.03093 0.21601 0.00019 0 2.09919 -0.35762 0 1.0402 -0.26883 0.47156 -5.03912
ASN_1561 -6.23885 0.46768 5.40577 -0.1674 0.01923 0.24539 2.91495 -2.80488 -0.0507 -0.29538 -2.48626 -0.30011 0 0 0 0 0 0.00991 0.09914 0.00086 0 2.03398 0.36136 0 -0.93687 -0.06125 0.40928 -1.37417
TYR_1562 -10.0592 1.08227 2.863 -0.5945 0.23158 0.30421 2.7023 -2.61211 -0.02042 -0.16081 -3.04799 -0.23251 0 0 0 0 0 0.02395 0.13034 0.01967 0 2.38192 -0.15002 0.00186 1.2797 -0.02931 0.67428 -5.21179
TYR_1563 -10.9474 1.66223 3.81232 -0.6115 0.02961 0.32477 3.68612 -2.97315 -0.02011 -0.12997 -3.74926 -0.14387 0 0 -1.18534 0 0 0.00209 0.01873 0.01663 0 1.90252 -0.34391 0.06236 1.2797 -0.28817 1.25336 -6.34221
LYS_1564 -7.24908 0.72652 5.42177 -0.3822 0.0801 0.14665 2.99028 -2.68813 -0.03334 -0.22231 -4.20434 0.15216 0 0 -0.3783 0 0 0.0436 0.06175 0.02329 2.17313 0 -0.08175 0 -1.5107 -0.06978 1.02179 -3.97887
LYS_1565 -9.36605 0.7815 9.14825 -0.41025 0.12648 0.15177 4.5564 -4.12253 -0.00356 -0.02458 -6.57401 -0.07971 0 0 -1.00776 0 0 0.01888 0.03854 0.6088 3.1778 0 0.15446 0 -1.5107 0.05242 0.61219 -3.67165
VAL_1566 -5.13324 0.46171 4.3873 -0.27598 0.17154 0.06202 2.30395 -2.3108 -0.02752 -0.09417 -1.5817 -0.42482 0 0 0 0 0 0.01267 -0.05751 0.00688 0.21899 0 -0.63233 0 1.9342 -0.1718 0.37556 -0.77504
ASP_1567 -3.4767 0.16791 4.02322 -0.2545 0.05376 0.83973 2.32177 -1.84526 -0 -0 -2.62325 -0.39483 0 0 -0.76852 -0.99981 0 0.00353 -0.0786 0.10506 0 2.16334 -0.59111 0 -2.3716 -0.39567 0.18996 -3.93156
GLY_1568 -2.82161 0.23828 3.21167 -5e-05 0 0 0.82743 -1.5837 -0.01329 -0.04572 -1.66474 -0.38559 0 0 0 0 0 0.01064 -0.16704 0 0 0 -1.44757 0 0.83697 -0.8028 0.35918 -3.44792
VAL_1569 -4.8943 0.29786 5.00833 -0.27591 0.19853 0.05714 2.8213 -2.57756 -0 -0 -2.9199 -0.14631 0 0 0 0 0 0.01071 -0.04367 0.00225 0.33028 0 -0.7537 0 1.9342 -0.73697 0.33419 -1.35353
VAL_1570 -4.05746 0.34028 1.34393 -0.2777 0.14166 0.05703 0.34115 -1.19798 -0.01328 -0.04571 -0.313 0.158 0 0 0 0 0 0.00359 -0.04973 0.00022 0.05815 0 -0.3629 0 1.9342 -0.42711 0.20877 -2.15787
GLN_1571 -5.3441 0.19257 4.52715 -0.65009 0.0923 0.6791 1.81727 -2.26051 -0.05369 -0.25105 -1.78572 -0.56052 0 0 0 0 0 0.02544 0.23282 0.02963 0 2.09532 -0.05882 0 -0.18838 -0.33211 0.31256 -1.48082
GLN_1572 -2.29594 0.05781 2.09665 -0.69859 0.09186 0.48868 0.73739 -0.99223 -0 -0 -1.12797 -0.24667 0 0 -0.89844 0 0 0.0279 -0.05611 0.11835 0 2.73893 0.14641 0 -0.18838 -0.0914 0.32231 0.23055
LEU_1573 -6.12784 0.70851 1.72792 -0.47269 0.24506 0.10161 0.70885 -1.56945 -0 -0 -0.87663 0.17042 0 0 -0.89844 0 0 0.01492 0.13448 0.07981 2.7302 0 -0.24381 0 0.18072 -0.22131 0.84918 -2.75848
PRO_1574 -3.23424 0.32608 1.9106 -0.19049 0.00303 0.13541 0.60413 -0.80414 -0.00921 -0.0756 -0.49157 0.07761 0 0 0 0 0 0.01434 0.15204 0.00803 0.43619 0 -0.93746 0 -2.4119 -0.44548 0.91856 -4.01408
GLU_1575 -1.54618 0.09614 1.5165 -0.26952 0.03828 0.31809 0.36442 -0.69352 -0.01974 -0.14491 -0.43283 -0.25011 0 0 0 0 0 0.01713 0.07741 0.00114 0 2.86369 -0.02153 0 -2.7348 -0.48209 0.43308 -0.86936
THR_1576 -6.44333 0.67954 3.37368 -0.22808 0.20645 0.09181 1.9055 -2.16489 -0.00798 -0.05604 -1.1052 -1.00069 0 0 -0.89218 0 0 0.01277 0.0223 0.00633 0.6172 0 0.008 2.53203 -1.0874 -0.27942 0.48481 -3.32478
TYR_1577 -7.64109 0.61029 4.17191 -0.60387 0.02352 0.30359 3.15537 -2.56877 -0.01157 -0.0742 -3.52165 -0.03193 0 0 0 -0.75831 0 0.02888 -0.00461 0.05405 0 2.05736 -0.181 0.01286 1.2797 -0.10576 0.74088 -3.06433
PHE_1578 -8.52567 1.08459 1.8774 -0.5868 0.02785 0.284 1.513 -2.10218 -0.02193 -0.16247 -1.82779 0.12964 0 0 0 0 0 0.01712 0.04155 0.03007 0 1.88861 -0.31398 0 1.0402 -0.27072 0.67992 -5.19759
THR_1579 -6.14306 0.42426 5.14729 -0.11231 0.03645 0.06535 2.93678 -2.69103 -0.0123 -0.19746 -3.97405 -0.19205 0 0 -1.76548 -0.75092 0 0.06319 0.07621 0.06568 0.04831 0 -0.32614 4.28558 -1.0874 -0.43891 0.56999 -3.97202
GLN_1580 -7.42924 0.45302 7.14239 -0.70735 0.10729 0.79228 2.15493 -3.07039 -0.01268 -0.14756 -2.10475 -0.64209 0 0 0 -0.76964 0 0.06355 -0.00314 0.00569 0 2.21636 -0.11146 0 -0.18838 -0.47598 0.68623 -2.04093
SER_1581 -3.3076 0.19686 5.49094 -0.03064 0.04537 0.03194 2.51144 -2.14551 -0.03128 -0.35584 -1.73492 -0.06517 0 0 0 -0.50834 0 0.01741 -0.06108 0.00018 0.06585 0 0.10541 0.70669 -0.77834 -0.09479 0.51887 0.57745
ARG_1582 -10.0587 0.60969 10.2584 -0.61793 0.09665 0.40528 4.09823 -4.31624 -1e-05 -1e-05 -5.91442 0.76251 0 0 -1.51162 -3.17317 0 0.02312 0.03654 0.39959 1.7859 0 -0.12417 0 -1.2888 0.03741 0.54302 -7.9487
ASN_1583 -4.21091 0.22085 4.28685 -0.17582 0.00437 0.27252 1.61517 -2.05716 -0.00179 -0.02548 -1.40643 -0.45803 0 0 0 -0.49454 0 0.02411 0.01392 0.01036 0 1.82229 0.36475 0 -0.93687 0.0301 0.69715 -0.40461
LEU_1584 -7.63119 1.99653 1.58027 -0.59504 0.54656 0.14292 1.4356 -1.97572 -0 -0 -0.50874 0.34949 0 0 0 0 0 0.10261 -0.05709 0.01302 0.29995 0 -0.28913 0 0.18072 -0.06854 1.17504 -3.30273
GLN_1585 -3.37724 0.1729 2.50603 -0.60485 0.27944 1.02368 0.59362 -1.24879 -0.01577 -0.1454 -0.28735 -2.41317 0 0 0 0 0 0.07088 -0.06912 0.00652 0 3.98917 -0.11908 0 -0.18838 -0.41631 0.97696 0.73376
GLU_1586 -3.45426 0.40695 4.13183 -0.237 0.06485 0.4246 1.64193 -1.76111 -0.01756 -0.17088 -1.59046 -0.51427 0 0 0 -0.49454 0 0.01437 0.28828 0.15045 0 3.04696 0.31216 0 -2.7348 0.04417 0.36948 -0.07883
PHE_1587 -9.50843 0.73236 2.77358 -0.75924 0.0767 0.07329 1.40878 -2.35209 -0.00024 -0.00306 -1.13762 -0.39958 0 0 0 0 0 0.00942 0.07999 0.21448 0 2.22695 0.1361 0 1.0402 -0.02205 0.36631 -5.04415
LYS_1588 -3.8586 0.53633 3.95644 -0.467 0.12224 0.26156 1.53826 -1.74578 -0.01998 -0.16491 -0.86741 -0.20209 0 0 -0.63921 0 0 0.01179 -0.00287 0.00202 1.86175 0 0.0925 0 -1.5107 0.10548 0.90852 -0.08166
PRO_1589 -5.17318 0.61053 2.02124 -0.20457 0.00702 0.14987 0.62149 -0.8925 -0 -0 -0.16707 -0.05392 0 0 0 0 0 0.01717 -0.01642 0.00911 0.54118 0 -0.88391 0 -2.4119 0.14683 0.91551 -4.76353
ARG_1590 -5.38737 0.2267 5.0574 -0.45328 0.07061 0.27903 1.73396 -2.09873 -1e-05 -1e-05 -2.19344 -0.16781 0 0 -0.63963 -0.76964 0 0.01142 0.04736 0.17567 2.04469 0 -0.23286 0 -1.2888 0.30379 0.52172 -2.75922
SER_1591 -4.21882 0.32932 5.62108 -0.02757 0 0.04797 3.1505 -2.37535 -0.00632 -0.04163 -3.3801 -1.15113 0 0 -0.50568 -0.70209 0 0.01664 0.01862 0.04773 0.75525 0 -0.35288 0.73548 -0.77834 1.05884 0.63847 -1.12001
GLN_1592 -4.64919 0.27225 5.15107 -0.83884 0.19151 0.90909 2.19331 -2.38464 -0 -0 -2.20243 -1.03233 0 0 0 -0.61412 0 0.00495 -0.05238 0.02064 0 2.97999 -0.23821 0 -0.18838 0.30368 0.54015 0.36612
MET_1593 -9.74116 0.90962 4.27745 -0.33775 0.07176 0.18747 2.63989 -2.60022 -0.00017 -0.00295 -1.91444 -0.55961 0 0 -0.50568 0 0 0.02868 -0.0455 0.05707 3.3024 0 -0.11128 0 0.60916 -0.30539 0.44711 -3.59354
GLU_1594 -9.92161 0.72525 10.5984 -0.21718 0.02957 0.29113 5.61494 -4.66273 -0.03763 -0.26607 -7.33421 -0.57662 0 0 -1.69903 -1.58653 0 0.00811 0.10183 0.3869 0 3.20914 -0.30335 0 -2.7348 -0.27583 0.40504 -8.24525
ILE_1595 -7.3199 0.36202 6.55844 -0.49082 0.34144 0.09661 2.70742 -3.18496 -0 -0 -1.83753 0.05393 0 0 0 0 0 0.00109 -0.03187 0.01233 0.47913 0 -0.46408 0 0.73287 -0.10502 0.40941 -1.6795
ASP_1596 -7.82447 0.43518 8.51018 -0.10724 0.00787 0.32348 3.72461 -3.88842 -0.01438 -0.09556 -4.94517 -0.36713 0 0 0 -1.24939 0 0.00594 0.03543 0.00904 0 1.68366 0.17834 0 -2.3716 -0.09371 0.44077 -5.60256
PHE_1597 -12.0076 1.84983 3.55654 -0.90236 0.09454 0.29336 2.99504 -3.24573 -0.01081 -0.08312 -2.67473 -0.03973 0 0 -0.68966 0 0 0.00722 -0.00149 0.01231 0 1.86548 -0.51681 0 1.0402 -0.07768 0.40766 -8.12756
LEU_1598 -7.55032 0.52493 3.99783 -0.4651 0.14789 0.10745 2.26266 -2.50263 -0 -0 -1.86592 0.24223 0 0 -0.17763 0 0 0.00275 -0.04643 0.02864 0.33155 0 -0.28616 0 0.18072 -0.08927 0.49502 -4.66179
GLU_1599 -3.22576 0.0481 3.85388 -0.21699 0.02664 0.3071 1.16259 -1.77976 -0 -0 -1.17658 -0.53154 0 0 0 0 0 0.00485 -0.05204 0.02257 0 2.98016 -0.18262 0 -2.7348 -0.16591 0.71509 -0.94501
LEU_1600 -6.7202 0.51503 5.01589 -0.47543 0.16944 0.07466 2.51723 -2.59988 -0.00787 -0.04253 -2.73685 0.36903 0 0 0 0 0 0.01021 0.09158 0.00223 0.34694 0 -0.21946 0 0.18072 -0.1692 0.72328 -2.95519
ALA_1601 -3.7977 0.32193 4.41424 -0.02345 0 0 2.44094 -2.20283 -0.02142 -0.20717 -2.43 -0.18999 0 0 -0.79179 0 0 0.01336 -0.0066 0 0 0 -0.18076 0 1.8394 -0.55816 0.47159 -0.90841
MET_1602 -6.35493 0.61251 4.06315 -0.51176 0.17749 0.05742 1.70937 -1.9583 -0 -0 -1.02331 -0.07339 0 0 0 0 0 0.0194 -0.01349 0.17028 1.97071 0 0.05877 0 0.60916 -0.18991 0.32087 -0.35598
ASP_1603 -3.54099 0.16084 4.09645 -0.11011 0.00817 0.3357 1.2984 -1.95229 -0 -0 -0.89378 -0.35077 0 0 0 0 0 0.01489 -0.05121 0.00178 0 1.74065 0.15607 0 -2.3716 0.0412 0.24683 -1.16977
GLU_1604 -5.62114 0.35967 5.93827 -0.20086 0.02167 0.27036 2.97816 -2.85337 -0 -0 -3.20444 -0.50658 0 0 -0.79179 0 0 0.02291 0.0222 0.06157 0 3.25143 -0.17981 0 -2.7348 -0.35793 0.19432 -3.33016
PHE_1605 -12.1224 1.38076 4.07527 -0.90919 0.04263 0.29524 3.09206 -3.2715 -0 -0 -2.69611 -0.01583 0 0 0 0 0 0.01245 -0.01179 0.02599 0 1.83553 -0.32768 0 1.0402 -0.19242 0.25519 -7.49156
ILE_1606 -9.04029 0.74422 5.76347 -0.4914 0.24203 0.09954 2.71019 -3.36916 -0.01198 -0.11116 -2.50494 0.0314 0 0 0 0 0 0.00695 0.02129 0.01817 0.53571 0 -0.41492 0 0.73287 0.01949 0.71128 -4.30726
GLU_1607 -3.91602 0.16278 5.06245 -0.20588 0.02494 0.27844 1.75519 -2.29367 -0.01278 -0.06762 -1.52604 -0.55649 0 0 0 0 0 0.00315 -0.04305 0.01836 0 3.05056 -0.22333 0 -2.7348 -0.18571 0.71521 -0.69431
ARG_1608 -4.99743 0.34912 3.92635 -0.93442 0.20573 0.59625 1.74292 -1.92701 -0 -0 -1.29249 0.2507 0 0 0 0 0 0.00282 -0.04962 0.07081 2.75607 0 -0.14204 0 -1.2888 -0.38396 0.34825 -0.76676
TYR_1609 -8.99359 0.72028 4.42207 -0.6656 0.0559 0.35299 2.64479 -2.57087 -0 -0 -3.95901 -0.25486 0 0 -0.48888 -0.63527 0 0.00906 -0.06683 0.1251 0 2.04126 -0.24877 0.03295 1.2797 -0.43534 0.53669 -6.09824
LYS_1610 -3.40212 0.16335 4.4382 -0.33195 0.05465 0.21257 1.93239 -2.01576 -0 -0 -1.85284 -0.35956 0 0 0 0 0 0.01978 0.07217 0.0112 1.57376 0 -0.19473 0 -1.5107 -0.33191 0.39791 -1.12358
LEU_1611 -9.21393 1.78816 3.16421 -0.54234 0.28568 0.16325 2.22802 -2.60311 -0 -0 -1.66339 0.09658 0 0 0 0 0 0.02745 0.26704 0.27092 0.20902 0 -0.04601 0 0.18072 -0.30746 0.48117 -5.21402
GLU_1612 -3.40788 0.2274 4.34891 -0.45524 0.14559 1.37818 1.18423 -2.00499 -0.03333 -0.19933 -0.23794 -2.92273 0 0 0 0 0 0.24406 -0.11581 0.1064 0 3.69087 -0.31127 0 -2.7348 -0.53096 0.81918 -0.80946
GLY_1613 -2.43262 0.26932 2.60202 -5e-05 0 0 1.50863 -1.34718 -0.02055 -0.13171 -1.55351 -0.3951 0 0 0 0 0 0.15589 -0.10625 0 0 0 0.25089 0 0.83697 -0.32658 0.50037 -0.18948
TYR_1614 -10.6822 2.91595 1.8796 -0.80482 0.09274 0.1402 3.05704 -2.52928 -0.0321 -0.26834 -1.43747 -0.49839 0 0 0 0 0 0.21088 -0.0173 0.11899 0 2.80666 -0.02084 0.00043 1.2797 -0.08154 0.82321 -3.04683
ALA_1615 -5.51403 0.39215 4.17675 -0.03102 0.0178 0 2.66764 -2.66003 -0.00186 -0.0092 -3.26846 -0.49044 0 0 0 0 0 0.08202 0.13616 0 0 0 -0.11061 0 1.8394 0.28713 0.93264 -1.55394
PHE_1616 -11.3592 2.32252 2.7057 -0.55397 0.01729 0.18986 3.11547 -2.88157 -0 -0 -3.7813 -0.06799 0 0 0 0 0 0.02342 -0.06219 0.83028 0 3.0757 0.16485 0 1.0402 0.21507 0.50809 -4.49779
GLU_1617 -5.4898 0.51985 5.24306 -0.54234 0.26425 1.51512 0.86611 -2.52548 -0.01705 -0.12868 -0.73607 -2.89661 0 0 0 0 0 0.04492 -0.00783 0.05362 0 3.66876 -0.26541 0 -2.7348 -0.38017 0.44636 -3.10219
HIS_D_1618 -6.81285 0.75006 6.58271 -0.57384 0.00897 0.51435 2.57126 -3.31816 -0.03491 -0.2738 -2.24975 -0.29815 0 0 0 0 0 0.12372 0.32575 0.01605 0 1.94567 -0.1491 0 -0.45461 0.52264 0.68625 -0.11775
ILE_1619 -9.8426 0.95273 3.60042 -0.52356 0.42738 0.10716 2.86876 -3.07819 -0.02695 -0.12282 -2.04362 0.05474 0 0 0 0 0 0.01664 0.08325 0.19836 0.60021 0 -0.40036 0 0.73287 0.75581 0.91955 -4.7202
VAL_1620 -7.78113 1.36067 0.7764 -0.29674 0.24728 0.06599 1.68407 -1.97215 -0.01098 -0.1074 -0.83648 -0.31158 0 0 0 0 0 0.03201 -0.02135 0.11048 0.24352 0 -0.49523 0 1.9342 0.04538 0.58141 -4.75162
TYR_1621 -10.7249 1.13926 3.99245 -0.6001 0.02133 0.29146 2.51644 -2.76122 -0.02825 -0.2752 -2.13533 -0.20831 0 0 -0.42302 0 0 0.01741 -0.04656 0.02628 0 2.34617 -0.01054 0.05772 1.2797 0.00025 0.55425 -4.97073
GLY_1622 -4.31517 0.5543 3.52582 -0.00018 0 0 1.90715 -2.09002 -0.02223 -0.06757 -1.48765 -0.17509 0 0 -0.48003 0 0 0.02196 -0.10104 0 0 0 -1.49336 0 0.83697 0.12912 0.56275 -2.69429
ASP_1623 -5.02491 0.20872 6.70599 -0.22201 0.11119 0.70651 3.73455 -3.05046 -0.03818 -0.2627 -4.66931 -1.45411 0 0 -0.65693 -0.77336 0 0.03309 0.00226 0.05216 0 2.08439 -0.41857 0 -2.3716 0.20656 0.4489 -4.6478
PHE_1624 -8.13149 1.44733 2.33655 -0.75518 0.19707 0.44936 1.90408 -2.17973 -0.00622 -0.01879 -0.28649 0.19471 0 0 0 0 0 0.03122 -0.06269 0.02794 0 2.22598 -0.20309 0 1.0402 -0.28261 0.70719 -1.36467
SER_1625 -2.38047 0.06381 3.18625 -0.03889 0.00011 0.05158 1.49441 -1.49009 -0.01025 -0.11569 -2.45233 -0.40279 0 0 -0.65693 -0.77336 0 0.0114 -0.04264 0.05173 0.37242 0 -0.17834 1.79614 -0.77834 -0.48899 0.59971 -2.18154
HIS_1626 -4.32587 0.5603 4.98366 -0.39983 0.00586 0.42686 1.8432 -2.46063 -0.00724 -0.06885 -1.23116 -0.2534 0 0 -0.44282 0 0 0.0078 -0.0075 0.0214 0 1.93472 -0.10497 0 -0.45461 -0.15009 0.24147 0.11831
SER_1627 -3.7484 0.24416 3.15744 -0.02675 0 0.04124 1.48874 -1.74553 -0.01708 -0.11091 -0.77653 -1.06168 0 0 0 0 0 0.0135 0.09561 0.01397 0.34341 0 0.12432 0.60017 -0.77834 -0.20322 0.19682 -2.14905
GLN_1628 -4.11008 0.42314 4.38892 -0.59996 0.07418 0.56434 1.52928 -2.04917 -0.01115 -0.06132 -0.7314 -0.64656 0 0 0 0 0 0.05033 -0.02387 0.11798 0 2.93182 0.25413 0 -0.18838 -0.22526 0.24191 1.9289
LEU_1629 -8.6249 1.44518 2.83645 -0.49466 0.33471 0.09127 1.1643 -2.3915 -0.00598 -0.0179 -1.33442 0.28355 0 0 0 0 0 0.01078 0.01488 0.46587 0.90126 0 -0.1458 0 0.18072 -0.25937 0.65931 -4.88624
GLY_1630 -3.25759 0.20918 3.4203 -0.00042 0 0 2.10703 -1.76047 -0 -0 -1.98476 -0.28532 0 0 0 0 0 0.01504 0.06336 0 0 0 0.47187 0 0.83697 0.20168 0.59768 0.63454
GLY_1631 -3.45724 0.40875 2.73339 -0.00016 0 0 0.41622 -1.58614 -0 -0 -0.09583 -0.27048 0 0 0 0 0 0.02382 -0.2195 0 0 0 -1.35079 0 0.83697 0.42268 0.30792 -1.8304
LEU_1632 -7.61711 0.7896 2.82832 -0.51632 0.2681 0.1612 1.92127 -2.44136 -0.01601 -0.04878 -0.76608 -0.04586 0 0 -0.27813 0 0 0.03939 -0.06057 0.15318 0.31148 0 0.72789 0 0.18072 0.37075 0.51191 -3.52638
HIS_D_1633 -7.4173 0.65601 5.65605 -0.44778 0.02695 0.58251 2.74153 -3.06826 -0 -0 -2.80126 -0.30381 0 0 -0.75612 0 0 0.01235 -0.02807 0.00185 0 1.62007 -0.22084 0 -0.45461 0.16752 0.49038 -3.54283
LEU_1634 -7.58112 1.34865 1.72007 -0.49698 0.2945 0.11852 1.91704 -2.18936 -0.03607 -0.22102 -1.06048 0.05322 0 0 0 0 0 0.01203 -0.01302 0.15989 1.65451 0 -0.15175 0 0.18072 -0.32514 0.5189 -4.09689
LEU_1635 -8.73919 1.35173 4.0287 -0.6877 0.39549 0.27219 2.28292 -2.95171 -0.00014 -0.00159 -1.58673 0.04363 0 0 0 0 0 0.0276 -0.05709 0.52903 1.07659 0 -0.25667 0 0.18072 -0.21646 0.70631 -3.60238
ILE_1636 -9.23626 1.14268 1.5573 -0.61389 0.43412 0.19236 1.51638 -2.3334 -0.01035 -0.08218 -0.77281 -0.01986 0 0 0 0 0 0.00977 -0.07488 0.02285 1.4074 0 0.17003 0 0.73287 -0.29962 0.73828 -5.51923
GLY_1637 -4.79931 0.60717 4.43096 -6e-05 0 0 2.70114 -2.46222 -0 -0 -2.13381 -0.42988 0 0 0 0 0 0.0192 -0.05917 0 0 0 0.27159 0 0.83697 0.39341 0.60698 -0.01704
LEU_1638 -8.6904 1.29676 2.6676 -0.48905 0.20981 0.11194 2.64257 -2.68596 -0 -0 -1.83342 0.2271 0 0 0 0 0 0.03521 -0.04688 0.06999 0.36733 0 -0.26629 0 0.18072 0.38683 0.57298 -5.24315
ALA_1639 -6.04947 0.67366 3.07445 -0.02325 0 0 2.00073 -2.4857 -0 -0 -1.23354 -0.3672 0 0 0 0 0 0.02488 -0.01583 0 0 0 -0.36306 0 1.8394 -0.4633 0.45905 -2.92918
LYS_1640 -8.53095 0.7625 9.88958 -0.46248 0.08618 0.26078 5.07632 -4.30037 -0.00651 -0.05302 -6.36784 0.13266 0 0 -0.86729 0 0 0.01891 -0.02494 0.3901 2.34177 0 -0.02168 0 -1.5107 -0.20858 0.42799 -2.96758
ARG_1641 -9.0719 0.81496 8.82406 -0.6582 0.19945 0.35572 5.04721 -4.0297 -0.0101 -0.08488 -5.70571 0.33625 0 0 -0.90305 -0.82038 0 0.01916 -0.07358 0.41501 2.5756 0 -0.18525 0 -1.2888 -0.17248 0.89953 -3.51707
PHE_1642 -7.44156 0.83064 4.30167 -0.75253 0.01819 0.35196 2.55973 -2.66315 -0 -0 -1.96114 -0.06933 0 0 0 0 0 0.03851 -0.11131 0.37555 0 3.22678 0.21026 0 1.0402 -0.34197 0.96767 0.58016
LYS_1643 -3.5346 0.36002 3.77904 -0.36583 0.05425 0.2092 1.61404 -1.67478 -0.00024 -0.00306 -1.17668 0.14294 0 0 0 0 0 0.01146 -0.01979 0.05664 2.28242 0 -0.12317 0 -1.5107 -0.32031 0.4758 0.25663
GLU_1644 -3.33911 0.09162 4.40396 -0.19573 0.02822 0.28143 1.75054 -1.76835 -0.02466 -0.14634 -2.00292 -0.56887 0 0 0 -0.82038 0 0.00802 -0.00972 0.01025 0 2.97606 -0.11522 0 -2.7348 -0.113 0.38938 -1.89961
SER_1645 -4.63719 0.54351 5.70982 -0.03054 0.00143 0.05072 2.99775 -2.58402 -0.01689 -0.12778 -0.97214 -1.01457 0 0 0 -0.56012 0 0.05871 -0.04668 0.01004 0.18367 0 -0.2485 0.75398 -0.77834 0.53553 1.22932 1.05771
PRO_1646 -3.45272 0.40526 1.71578 -0.19473 0.00168 0.13777 1.33925 -1.11626 -0.00258 -0.01353 -0.62587 0.03451 0 0 0 0 0 0.0253 -0.01259 0.02558 0.48138 0 -0.88666 0 -2.4119 0.15602 1.10824 -3.28607
PHE_1647 -9.30014 1.49973 1.82278 -0.71405 0.1595 0.34354 1.33666 -2.1191 -0 -0 -0.71474 0.1132 0 0 0 0 0 0.05991 0.21647 0.10987 0 1.974 -0.26879 0 1.0402 -0.39987 0.79083 -4.04998
GLU_1648 -4.13137 0.53277 4.05833 -0.4621 0.08646 0.64366 2.03393 -1.87807 -0 -0 -2.20961 -1.06742 0 0 0 0 0 0.04862 -0.07821 0.0326 0 3.84304 0.27544 0 -2.7348 -0.09414 0.87107 -0.2298
LEU_1649 -5.83952 1.22135 0.62193 -0.51742 0.30352 0.13321 0.43631 -1.22337 -0 -0 -0.19981 -0.07557 0 0 0 0 0 0.03786 -0.04782 0.19018 1.11507 0 -0.07519 0 0.18072 0.33635 0.69009 -2.71211
GLU_1650 -4.97692 0.46322 5.81283 -0.30951 0.06171 0.37572 3.06192 -2.53691 -0.016 -0.15627 -3.44502 -0.3952 0 0 0 -0.44616 0 0.01639 -0.07473 0.00128 0 3.08266 0.27127 0 -2.7348 0.33492 0.69844 -0.91116
ASP_1651 -4.02837 0.13793 5.78094 -0.18412 0.0408 0.5882 1.66136 -2.30397 -0.01754 -0.1638 -2.98821 -1.30715 0 0 0 -0.57272 0 0.08454 0.04708 0.28623 0 2.02464 -0.78845 0 -2.3716 -0.13272 0.60743 -3.59949
PHE_1652 -8.88998 0.97862 3.52781 -0.61815 0.03972 0.28295 2.20455 -2.6538 -0.01981 -0.16238 -1.04174 -0.00499 0 0 0 0 0 0.15652 -0.04423 0.01005 0 2.6669 0.00765 0 1.0402 -0.28665 0.68843 -2.11832
ILE_1653 -5.641 1.0287 1.51895 -0.66727 0.63263 0.16296 1.19074 -1.61712 -0.06173 -0.27874 -1.08014 -0.28626 0 0 0 0 0 0.01271 0.02846 0.00964 1.15829 0 -0.21303 0 0.73287 0.07101 1.311 -1.98733
PRO_1654 -5.1927 1.01695 3.1193 -0.17662 0.06182 0.12569 0.97356 -1.35254 -0 -0 -0.50488 0.02214 0 0 0 0 0 0.00833 0.00179 0.01571 0.18036 0 -0.83453 0 -2.4119 0.4776 1.23125 -3.23868
MET_1655 -7.98906 0.71555 4.48792 -0.22409 0.01993 0.05497 1.91257 -2.2739 -0.01313 -0.13675 -2.54464 -0.01589 0 0 -0.43914 0 0 0.04241 0.0218 0.03734 2.73335 0 -0.07561 0 0.60916 0.35827 0.38635 -2.33259
ASP_1656 -5.21072 0.48002 7.33159 -0.19344 0.06305 0.62307 2.34999 -2.81017 -0.03134 -0.30036 -4.65802 -1.30675 0 0 -0.5134 0 0 0.03784 -0.08323 0.16584 0 2.90061 -0.72481 0 -2.3716 -0.08702 0.27093 -4.06793
SER_1657 -3.2531 0.09358 4.21437 -0.02979 0 0.07045 0.73661 -1.84383 -0.01745 -0.11028 0.05863 -0.3337 0 0 0 0 0 0.04249 -0.00494 0.02623 0.10614 0 -0.48751 0.60203 -0.77834 -0.25733 0.22034 -0.94537
THR_1658 -5.28797 0.14124 2.89184 -0.20358 0.0949 0.07635 1.80461 -1.79475 -0.00974 -0.08981 -1.41218 -0.69775 0 0 0 -1.41748 0 0.02083 -0.03991 0.01582 0.14448 0 0.0129 4.08468 -1.0874 -0.13122 0.25041 -2.63373
VAL_1659 -6.13873 0.81331 1.06837 -0.27387 0.17653 0.05808 0.41633 -1.49704 -0.00518 -0.01726 0.03775 -0.31029 0 0 0 0 0 0.03814 -0.06346 0.20266 0.23341 0 -0.76591 0 1.9342 -0.21316 0.43267 -3.87345
LYS_1660 -5.48232 0.53743 5.06732 -0.53461 0.11204 0.25991 2.45283 -2.32064 -0.00973 -0.03433 -2.08239 0.22597 0 0 0 0 0 0.03735 0.03099 0.08011 2.91324 0 0.17049 0 -1.5107 -0.24742 0.50119 0.1667
ASN_1661 -6.18107 0.62406 5.07357 -0.33418 0.26719 0.61323 2.37057 -2.60802 -0.06602 -0.41197 -1.72673 -0.86528 0 0 0 0 0 0.04127 -0.08448 0.07308 0 1.95041 -0.39922 0 -0.93687 -0.10674 0.42156 -2.28563
TYR_1662 -11.8773 2.11081 4.80171 -1.03153 0.15804 0.6377 3.40563 -3.49715 -0.0187 -0.14703 -3.32116 -0.24119 0 0 -0.27813 0 0 0.05037 0.01459 0.03743 0 2.87911 -0.3154 0.00188 1.2797 -0.22955 1.10435 -4.47588
PHE_1663 -10.473 1.47841 4.78886 -0.66888 0.35829 0.11261 3.40883 -3.2742 -0.01985 -0.07269 -2.80525 -0.35723 0 0 0 0 0 0.06214 -0.06733 0.38258 0 3.68216 -0.15862 0 1.0402 -0.19308 1.77208 -1.004
ILE_1664 -9.54824 2.50939 2.21933 -0.62819 0.57422 0.16946 2.70572 -2.44853 -0 -0 -2.81961 0.11592 0 0 0 0 0 0.05152 0.17979 0.36186 1.67624 0 -0.77516 0 0.73287 -0.25307 1.56736 -3.60913
THR_1665 -6.90176 0.36665 3.85288 -0.17112 0.08659 0.06286 2.57478 -2.43807 -0.0225 -0.08842 -2.37221 -0.27913 0 0 0 0 0 0.03358 0.0122 0.00833 0.18241 0 -0.12039 2.2844 -1.0874 -0.14775 0.92046 -3.24362
ASP_1666 -8.11738 0.60776 9.41504 -0.23823 0.16738 0.7697 5.02743 -4.30299 -0.01547 -0.13656 -6.36654 -1.55629 0 0 -0.57014 -0.56012 0 0.00606 -0.08316 1e-05 0 2.06995 -0.75 0 -2.3716 -0.12084 0.41197 -6.71401
ALA_1667 -3.78856 0.28354 2.65014 -0.02597 0.00114 0 1.59945 -1.75556 -0.00852 -0.0976 -0.95734 -0.39524 0 0 0 0 0 0.01022 -0.11096 0 0 0 -0.16854 0 1.8394 -0.5008 0.44888 -0.9763
GLN_1668 -4.02509 0.33944 5.06262 -0.88339 0.15653 0.97787 1.85063 -2.16437 -0.00215 -0.06258 -1.86119 -0.76916 0 0 -0.57014 -0.59761 0 0.09287 -0.04067 0.07579 0 3.5059 -0.04205 0 -0.18838 -0.18076 0.59121 1.26533
THR_1669 -7.69323 0.3647 7.15606 -0.12311 0.06988 0.07141 4.39599 -3.5216 -0.01564 -0.14022 -3.95753 -1.37938 0 0 -0.86495 0 0 0.02018 -0.05617 0.13696 0.18564 0 -0.58184 2.27307 -1.0874 -0.00207 0.61798 -4.13128
GLY_1670 -4.69351 0.85414 3.21152 -7e-05 0 0 1.86601 -2.15295 -0.00541 -0.03445 -1.44904 -0.40629 0 0 0 0 0 0.01123 -0.15578 0 0 0 -1.49272 0 0.83697 -0.62083 0.41356 -3.81762
SER_1671 -7.15194 0.88031 6.44246 -0.02919 0.00045 0.02406 3.25867 -3.24036 -0 -8e-05 -4.08945 -0.33871 0 0 -1.30777 0 0 0.01747 -0.06405 0.00455 0.42747 0 0.01046 1.71931 -0.77834 -0.77253 0.50268 -4.48454
SER_1672 -5.38501 0.7039 4.81611 -0.02655 0 0.06338 2.80111 -2.44075 -0.01652 -0.12746 -2.14202 -0.29862 0 0 0 0 0 0.0531 0.09706 0.00015 0.05956 0 -0.53041 0.60002 -0.77834 -0.43256 0.50635 -2.47752
LYS_1673 -6.47098 0.57814 5.86249 -0.50385 0.12227 0.18238 3.04255 -2.61035 -0 -0 -1.9875 0.14061 0 0 0 0 0 0.08977 0.18244 0.0472 2.03858 0 -0.04437 0 -1.5107 0.179 0.4401 -0.22223
CYS_1674 -6.70482 1.26063 2.42131 -0.07612 0.00728 0.07176 1.63571 -1.74571 -0.00033 -0.00749 -1.08493 -0.37347 0 0 0 0 0 0.45867 0.1051 0.21085 1.11554 0 0.2634 0 3.6196 0.47801 0.66597 2.32093
VAL_1675 -5.83492 0.95305 2.08228 -0.29685 0.27666 0.07613 0.64008 -1.91227 -0 -0 -0.28052 -0.6225 0 0 0 0 0 0.11813 0.40492 0.32025 0.20735 0 -0.30823 0 1.9342 0.26708 0.72635 -1.24881
CYS_1676 -6.06749 1.19474 3.94126 -0.05301 0 0.018 2.23838 -2.08345 -0.04678 -0.32296 -1.84105 -0.70697 0 0 0 0 0 0.32384 -0.00628 0.15692 0.21981 0 0.09082 0 3.6196 0.21281 0.72939 1.61759
SER_1677 -4.28346 0.43855 3.59875 -0.02809 6e-05 0.02316 1.89524 -1.81982 -0.00619 -0.02754 -2.16903 0.15556 0 0 -1.18177 0 0 0.09895 -0.04924 0.01709 0.57606 0 0.52359 0.84302 -0.77834 0.303 0.55754 -1.31289
VAL_1678 -7.61001 1.51537 2.71315 -0.38164 0.33169 0.09362 2.13041 -2.49589 -0.00826 -0.02576 -2.55826 -0.06649 0 0 0 0 0 0.10882 -0.01335 0.00289 0.79029 0 -0.76288 0 1.9342 0.04503 0.62927 -3.62778
ILE_1679 -7.1083 1.11101 1.64048 -0.4775 0.44602 0.09819 2.11726 -1.90106 -0.04428 -0.34569 -2.28942 0.00755 0 0 0 0 0 0.1199 0.03201 0.00617 0.39017 0 -0.78579 0 0.73287 -0.39619 0.70644 -5.94016
ASP_1680 -7.0002 0.61784 9.05846 -0.28945 0.13683 0.96464 4.07308 -3.78873 -0.0676 -0.49226 -6.72342 -0.76318 0 0 -0.87241 -1.58663 0 0.0468 0.03533 0.01227 0 2.03172 -0.64767 0 -2.3716 -0.3054 0.52487 -7.40673
LEU_1681 -6.75141 0.79832 2.68358 -0.50002 0.18092 0.08399 1.47814 -2.09907 -0.03782 -0.2547 -0.39003 0.30714 0 0 0 0 0 0.05339 -0.02224 0.01224 0.99713 0 -0.37183 0 0.18072 -0.21589 0.57277 -3.29466
LEU_1682 -6.77447 0.61915 5.76906 -0.45953 0.1703 0.08778 2.4309 -2.84101 -0.02907 -0.17787 -2.77601 0.25889 0 0 0 0 0 0.01258 -0.0527 0.13864 0.72331 0 -0.04116 0 0.18072 -0.42747 0.64226 -2.5457
LEU_1683 -8.59962 0.95323 2.39202 -0.66628 0.22447 0.25008 2.53596 -2.25231 -0 -0 -2.14235 0.06093 0 0 -1.0594 0 0 0.02868 0.02706 0.11742 1.13477 0 -0.23025 0 0.18072 -0.40817 0.69307 -6.75998
ASP_1684 -4.80633 0.64802 5.98847 -0.11668 0.01192 0.357 2.39261 -2.59476 -0.00017 -0.00295 -2.6402 -0.41717 0 0 0 -0.70209 0 0.02419 -0.06342 0.0057 0 1.69431 0.12517 0 -2.3716 -0.30753 0.55848 -2.21702
ASP_1685 -6.76025 0.52861 6.56287 -0.10855 0.01193 0.3334 2.72904 -3.12501 -0.028 -0.16491 -2.14003 -0.09275 0 0 0 0 0 0.00205 0.14121 0.01431 0 2.05567 -0.13991 0 -2.3716 -0.29688 0.39018 -2.45865
PHE_1686 -10.7573 1.4608 2.67807 -0.98125 0.06561 0.33355 3.06136 -2.98044 -0 -0 -2.08501 -0.05192 0 0 0 0 0 0.02873 -0.00976 0.06868 0 1.8247 -0.47284 0 1.0402 -0.08356 0.45298 -6.40739
VAL_1687 -7.92062 1.41024 4.47321 -0.35752 0.22086 0.0847 2.85601 -2.95612 -0 -0 -2.19406 0.0102 0 0 0 0 0 0.04362 0.03804 0.00081 1.11276 0 -0.07706 0 1.9342 -0.11321 0.81977 -0.61416
GLU_1688 -4.86864 0.23277 5.74385 -0.33586 0.06724 0.35093 2.77257 -2.64294 -0 -0 -2.73055 -0.55319 0 0 -0.44592 -0.75831 0 0.02989 -0.00686 0.00022 0 4.45609 -0.17973 0 -2.7348 -0.38557 0.65039 -1.33844
ILE_1689 -7.96112 0.78856 3.92104 -0.50889 0.39521 0.09877 2.88958 -2.77733 -0 -0 -2.4954 0.14168 0 0 0 0 0 0.02874 -0.02827 0.12235 0.45439 0 -0.44916 0 0.73287 -0.15051 0.34284 -4.45465
ILE_1690 -9.37078 2.14894 2.33869 -0.51178 0.38732 0.09366 2.52394 -2.52505 -0.02267 -0.14774 -1.60308 0.48927 0 0 0 0 0 0.02673 -0.03579 0.02544 1.00166 0 0.06838 0 0.73287 0.01102 1.04404 -3.32495
LYS_1691 -4.73967 0.51862 5.53078 -0.28802 0.02672 0.1411 2.35126 -2.45856 -0 -0 -2.93334 -0.20775 0 0 -0.48888 0 0 0.08748 -0.0382 0.20676 1.73731 0 0.02279 0 -1.5107 -0.22063 1.07825 -1.1847
SER_1692 -2.88503 0.29126 3.83857 -0.03447 0.00546 0.0261 1.52336 -1.75888 -0.00659 -0.05157 -1.83382 -0.12493 0 0 -0.44592 0 0 0.02732 -0.00702 0.00309 0.53496 0 -0.14402 1.77073 -0.77834 -0.36409 0.48263 0.06881
GLN_1693 -5.72106 0.27744 3.92161 -0.66841 0.10604 0.71745 1.70283 -2.18942 -0.02926 -0.19931 -1.17825 -0.52689 0 0 0 0 0 0.01815 0.01869 0.12665 0 2.2628 -0.07275 0 -0.18838 -0.37084 0.40318 -1.58973
ASP_1694 -3.14527 0.15625 4.36889 -0.23846 0.11723 0.77248 2.1417 -1.97157 -0.0174 -0.1296 -2.6968 -1.30135 0 0 -0.68963 -0.69355 0 0.08426 0.13002 0.00246 0 1.98004 -0.79866 0 -2.3716 -0.3475 0.32741 -4.32067
LEU_1695 -6.58925 0.82687 2.84353 -0.5505 0.39682 0.16187 1.2734 -2.11124 -0.0002 -0.00052 -0.33914 0.14113 0 0 0 0 0 0.06435 0.02898 0.56001 0.07636 0 -0.07515 0 0.18072 -0.38784 0.41981 -3.07999
SER_1696 -2.21558 0.17257 3.12828 -0.04024 0.00038 0.0578 1.51892 -1.42287 -0 -0 -2.79465 -0.35883 0 0 -0.68963 -0.69355 0 0.02287 -0.05237 0.05259 0.30578 0 -0.28747 1.77514 -0.77834 -0.54956 0.43234 -2.41641
VAL_1697 -4.30663 0.39335 3.32941 -0.27899 0.16945 0.05699 1.5109 -1.9178 -0.0174 -0.1296 0.28611 -0.06618 0 0 0 0 0 0.0323 -0.06164 0.01312 0.10984 0 -0.4883 0 1.9342 -0.61127 0.24697 0.20483
VAL_1698 -3.05871 0.1109 2.26854 -0.32113 0.27271 0.07445 1.67609 -1.36051 -0 -0 -0.89255 -0.20832 0 0 0 0 0 0.02039 -0.06603 0.00304 0.12369 0 -0.25011 0 1.9342 -0.34038 0.24143 0.22768
SER_1699 -3.09547 0.2715 1.77192 -0.03164 0.00126 0.05743 0.68639 -1.11838 -0 -0 0.03205 -0.88898 0 0 0 0 0 0.01907 -0.04036 0.0122 0.17375 0 -0.06963 0.63207 -0.77834 0.12634 0.18114 -2.05767
LYS_1700 -5.13516 0.30859 4.07097 -0.34943 0.04679 0.13209 2.19172 -1.96601 -6e-05 -0.00017 -2.2798 0.10125 0 0 0 0 0 0.02729 0.15143 0.13432 2.23425 0 -0.0104 0 -1.5107 0.22814 0.26755 -1.35736
VAL_1701 -3.69662 0.38989 1.43722 -0.27988 0.15956 0.05888 0.40809 -1.09799 -0.00911 -0.02948 -0.41952 -0.18931 0 0 0 0 0 0.11357 -0.02266 0.02035 0.14773 0 -0.53393 0 1.9342 -0.18276 0.4405 -1.35127
VAL_1702 -6.98947 0.46076 2.90343 -0.28096 0.19686 0.05945 2.36323 -2.28506 -0.0013 -0.00348 -2.35145 -0.22335 0 0 0 0 0 0.01024 -0.03467 0.00569 0.20605 0 -0.65875 0 1.9342 -0.39652 0.35428 -4.73083
LYS_1703 -2.46439 0.1328 1.6983 -0.31276 0.03733 0.16136 0.35208 -0.90826 -0.04568 -0.17628 -0.66255 -0.16319 0 0 0 0 0 0.00489 -0.04162 0.00202 2.38584 0 0.24643 0 -1.5107 -0.1888 0.17396 -1.27921
VAL_1704 -6.20382 0.63636 2.02002 -0.27434 0.18585 0.05829 2.18199 -1.86465 -0.00124 -0.00331 -1.81779 -0.30616 0 0 0 0 0 0.02496 -0.07978 0.08972 0.2868 0 -0.76931 0 1.9342 -0.19066 0.41039 -3.68248
THR_1705 -5.83155 0.57462 3.40117 -0.17037 0.06645 0.06507 1.91414 -2.15947 -0.01176 -0.08887 -1.92041 0.09001 0 0 0 0 0 0.01804 -0.08418 0.08391 0.06967 0 0.24842 2.24695 -1.0874 -0.09834 0.62567 -2.04822
ILE_1706 -9.40844 0.89558 3.90203 -0.43888 0.29353 0.08947 2.66178 -2.99993 -0 -0 -2.08418 -0.01857 0 0 0 0 0 0.00879 -0.08412 0.14279 0.34536 0 -0.61594 0 0.73287 -0.04048 0.55148 -6.06686
ASP_1707 -8.2851 0.95706 8.87902 -0.11408 0.03068 0.35567 5.07334 -4.10621 -0.03152 -0.24453 -8.21813 -0.8266 0 0 -1.83063 -1.55739 0 0.01341 -0.07325 0.00243 0 2.49321 -0.56918 0 -2.3716 -0.41868 0.52901 -10.3131
TYR_1708 -9.48417 0.92566 1.7705 -0.59407 0.10317 0.32943 1.71745 -2.09974 -0.0181 -0.1286 -1.04465 -0.33288 0 0 -0.89218 -0.42323 0 0.01673 0.05974 0.03143 0 2.11918 0.23368 0.01336 1.2797 -0.18745 0.79124 -5.81379
THR_1709 -5.46089 0.48179 4.60104 -0.21798 0.14378 0.08706 2.64926 -2.57771 -0.00653 -0.0544 -2.08857 -1.20417 0 0 0 0 0 0.01055 0.08601 0.0009 1.49671 0 -0.25663 2.29272 -1.0874 -0.13709 0.68065 -0.56092
GLU_1710 -2.60803 0.05243 2.03227 -0.22264 0.02968 0.33711 0.4956 -1.04669 -0.04199 -0.16366 -0.76567 -0.48767 0 0 0 0 0 0.04279 0.00852 0.00098 0 3.5567 0.14051 0 -2.7348 -0.21862 0.20831 -1.38486
ILE_1711 -7.82868 0.55779 2.14778 -0.59982 0.36422 0.11165 2.46324 -2.07157 -0 -0 -1.83162 0.29485 0 0 0 0 0 0.10004 -0.04533 0.00478 0.9586 0 -0.7569 0 0.73287 -0.27623 0.41009 -5.26423
SER_1712 -3.58346 0.13807 2.63735 -0.0335 0.00064 0.06005 1.83263 -1.59338 -0.00542 -0.01687 -1.82097 -0.81767 0 0 0 0 0 0.06703 -0.02266 0.00653 0.49038 0 0.45582 0.60563 -0.77834 -0.13812 0.41213 -2.10413
PHE_1713 -10.8242 1.13431 2.5849 -0.54263 0.05545 0.24093 2.67594 -2.61756 -0 -0 -2.87934 0.01545 0 0 0 0 0 0.01595 0.06138 0.07595 0 2.19099 -0.22586 0 1.0402 0.00557 0.36596 -6.62666
MET_1714 -6.92764 0.69281 4.65714 -0.57429 0.18285 0.06102 2.90294 -2.37722 -0.00749 -0.02794 -2.86348 -0.06404 0 0 0 0 0 0.02317 -0.05763 0.14769 1.68356 0 0.26307 0 0.60916 -0.12147 0.451 -1.34678
LEU_1715 -8.31004 0.64727 2.8316 -0.58558 0.15992 0.15793 2.56629 -2.33683 -0 -0 -2.57837 0.22391 0 0 0 0 0 0.01963 -0.0123 0.03007 0.73807 0 -0.23711 0 0.18072 0.04546 0.31254 -6.14682
TRP_1716 -8.04416 0.65443 5.13941 -0.83189 0.05483 0.37717 3.54061 -3.03612 -0.00749 -0.02794 -3.45431 -0.29037 0 0 0 0 0 0.02415 0.07641 0.00294 0 1.48796 0.0407 0 1.6906 0.20358 0.35336 -2.04613
CYS_1717 -7.04278 0.50707 3.43887 -0.04664 0 0.01278 2.1054 -1.90452 -0 -0 -1.46351 -0.87643 0 0 0 0 0 0.0205 0.00566 0.00205 0.51885 0 -0.10416 0 3.6196 0.27011 0.40502 -0.53213
LYS_1718 -4.17658 0.27309 6.31076 -0.41532 0.05847 0.22151 2.69828 -2.45677 -0.01517 -0.15186 -4.40317 0.33963 0 0 0 -0.53836 0 0.07598 -0.03094 0.03405 2.28475 0 -0.06435 0 -1.5107 0.48724 0.35684 -0.62262
ASP_1719 -2.41249 0.21699 3.72823 -0.12832 0.02272 0.40548 1.3128 -1.46797 -0 -0 -2.57481 -0.87375 0 0 0 -0.53836 0 0.03845 -0.08693 0.13987 0 2.42319 -0.57307 0 -2.3716 0.12594 0.28005 -2.33358
GLY_1720 -2.59374 0.19186 2.30889 -5e-05 0 0 0.34462 -1.2877 -0.0002 -0.00052 -0.1243 -0.3757 0 0 0 0 0 0.00595 -0.18879 0 0 0 -1.45627 0 0.83697 -0.81814 0.35134 -2.8058
HIS_1721 -5.7439 0.40737 5.57052 -0.42394 0.00771 0.48878 3.37976 -2.88042 -0 -0 -2.65828 -0.08544 0 0 0 0 0 0.006 0.00478 0.15617 0 1.96923 -0.08088 0 -0.45461 -0.61985 0.38209 -0.57493
VAL_1722 -8.09104 1.40205 1.60066 -0.29974 0.3108 0.06782 2.17608 -2.20795 -0 -0 -1.52073 -0.02197 0 0 0 0 0 0.04725 -0.03579 0.00098 0.07789 0 -0.4561 0 1.9342 -0.3453 0.68573 -4.67519
GLU_1723 -4.5333 0.12645 3.85579 -0.41102 0.05303 0.78789 1.1085 -1.82418 -0.02686 -0.20968 -0.77786 -0.41971 0 0 0 0 0 0.03156 0.06704 0.17067 0 3.19227 -0.11198 0 -2.7348 -0.20043 0.5866 -1.27004
THR_1724 -5.50845 0.6855 3.25565 -0.1971 0.06557 0.07819 2.18853 -2.10375 -0.02647 -0.19161 -1.55833 -1.3765 0 0 0 0 0 0.06601 0.04701 0.02213 0.26189 0 0.10621 2.34213 -1.0874 0.15722 0.51881 -2.25478
PHE_1725 -9.02367 1.16052 0.49299 -0.6846 0.02518 0.10713 1.46882 -1.72193 -0.01504 -0.13966 -0.69207 -0.48962 0 0 0 0 0 0.01458 -0.04695 0.00087 0 1.92627 -0.32591 0 1.0402 0.45263 0.69417 -5.75608
TYR_1726 -7.51724 0.92577 4.41865 -1.07136 0.15853 0.74942 2.63865 -2.53093 -0 -0 -2.3749 -0.31655 0 0 0 0 0 0.0125 -0.00236 0.09537 0 1.6043 -0.17326 0.06604 1.2797 0.83734 1.00476 -0.19556
PRO_1727 -6.3454 0.75881 1.60495 -0.20167 0.01036 0.15056 0.84897 -0.9696 -0 -0 -0.45669 -0.0715 0 0 0 0 0 0.02322 -0.00152 0.00074 0.45478 0 -0.88738 0 -2.4119 0.2335 1.19817 -6.06158
LYS_1728 -2.80033 0.2825 2.37225 -0.4509 0.25239 0.35212 0.82056 -1.10411 -0 -0 -1.50053 -0.49393 0 0 0 0 0 0.13939 0.12136 0.03149 1.96791 0 0.2321 0 -1.5107 0.91885 0.87299 0.50341
LEU_1729 -4.98063 0.76878 1.47375 -0.59659 0.31159 0.11212 1.38337 -1.34312 -0 -0 -1.1698 0.2519 0 0 -0.42565 0 0 0.06302 0.0056 0.20306 1.62971 0 -0.117 0 0.18072 1.07823 0.8975 -0.27343
GLN:CtermProteinFull_1730 -4.1549 0.47461 3.60102 -0.51588 0.22519 0.58011 1.29477 -1.68684 -0.01622 -0.08195 -1.65237 -1.07568 0 0 -0.80527 0 0 0.57288 0 0.01909 0 5.77944 0 0 -0.18838 -0.06817 0.70034 3.0018
SER:NtermProteinFull_1731 -4.02905 0.44546 5.43657 -0.04201 0.00308 0.07198 2.42521 -2.36808 -0.02723 -0.30576 -3.88496 -0.69469 0 0 0 0 0 0.0275 -0.04257 0.00184 0.34011 0 0 0.60992 -0.77834 0 0.12387 -2.68713
LEU_1732 -8.80773 1.33002 4.24108 -0.73735 0.3866 0.33239 3.55871 -2.89478 -7e-05 -0.0006 -3.35264 0.14605 0 0 -0.86014 0 0 0.03893 0.02999 0.34967 0.77074 0 -0.15146 0 0.18072 0.1539 0.59793 -4.68804
GLU_1733 -8.74971 0.57393 9.53582 -0.4464 0.15192 1.36851 4.18852 -4.27861 -0.03454 -0.30529 -5.63582 -2.5432 0 0 -0.96848 0 0 0.0254 -0.0328 0.21473 0 3.72979 -0.30297 0 -2.7348 -0.21136 0.71463 -5.74073
ASN_1734 -7.9129 0.58947 8.79579 -0.37684 0.06025 0.74005 5.07609 -4.30399 -0.00676 -0.06069 -3.62315 -0.36135 0 0 -1.75678 0 0 0.00532 0.10747 0.08397 0 3.70165 0.27809 0 -0.93687 -0.17934 0.4725 0.39199
VAL_1735 -8.15371 0.90221 4.04939 -0.31323 0.25575 0.07178 2.75607 -3.0882 -0 -0 -2.0843 -0.21107 0 0 0 0 0 0.00571 0.00314 0.00282 0.06094 0 -0.29979 0 1.9342 0.13537 0.4803 -3.49265
ALA_1736 -6.83877 0.80008 3.66389 -0.02085 0 0 2.84129 -3.01397 -0.00905 -0.0594 -2.24519 -0.35044 0 0 0 0 0 0.03949 0.03982 0 0 0 -0.18163 0 1.8394 -0.19823 0.64932 -3.04423
PHE_1737 -10.7169 1.12324 7.2202 -0.83614 0.05167 0.30625 3.41304 -4.31181 -0.03635 -0.1172 -2.8019 -0.05753 0 0 0 0 0 0.02139 0.00655 0.14436 0 1.92477 -0.44921 0 1.0402 -0.12024 0.56604 -3.62959
ASN_1738 -10.9493 1.02029 11.1459 -0.21815 0.0467 0.27566 6.48751 -5.53902 -0 -1e-05 -5.60811 -0.17541 0 0 -2.60887 0 0 0.00428 0.02138 0.08479 0 4.63249 0.60096 0 -0.93687 0.19225 0.64657 -0.87696
VAL_1739 -8.25418 0.96552 3.57043 -0.31926 0.38608 0.07326 2.72527 -3.07672 -0 -0 -1.44182 -0.2062 0 0 0 0 0 0.0175 -0.06916 0.00423 0.12079 0 -0.27673 0 1.9342 0.08297 0.65269 -3.11114
VAL_1740 -6.27576 0.49029 2.77988 -0.30239 0.17531 0.06918 1.89042 -2.33872 -0.01562 -0.0753 -1.63776 -0.09341 0 0 0 0 0 0.00941 0.00737 0.00012 0.07345 0 -0.26785 0 1.9342 -0.14747 0.39465 -3.33002
ASN_1741 -6.33477 0.43968 5.24797 -0.21441 0.01813 0.31056 2.53972 -2.78642 -0.00718 -0.04229 -2.22386 -0.3519 0 0 -0.78617 0 0 0.04139 -0.0207 0.00617 0 2.19777 -0.02321 0 -0.93687 0.09543 0.62619 -2.20476
LYS_1742 -6.90478 1.06838 7.96819 -0.57017 0.13888 0.37881 3.91192 -3.31205 -0 -0 -5.70679 0.14372 0 0 0 -1.34876 0 0.08549 0.13512 0.81834 2.37177 0 -0.23347 0 -1.5107 0.18664 0.76795 -1.6115
GLY_1743 -4.69554 0.63263 3.22868 -6e-05 0 0 2.37 -2.06275 -0 -0 -2.22604 -0.3722 0 0 -0.31336 0 0 0.02204 -0.16652 0 0 0 -1.51468 0 0.83697 -0.4006 0.48249 -4.17896
HIS_D_1744 -7.33993 0.38077 5.73458 -0.85681 0.03692 1.11875 1.7489 -3.03015 -0 -1e-05 -1.06632 -0.47347 0 0 0 0 0 0.00563 0.01007 0.08771 0 1.73092 -0.32949 0 -0.45461 -0.45847 0.34521 -2.80979
PHE_1745 -8.21529 0.83171 3.1958 -0.86233 0.09719 0.11545 1.73047 -2.38684 -0.01762 -0.11579 -1.0125 -0.48892 0 0 0 0 0 0.09955 -0.04958 0.2069 0 2.4315 -0.04254 0 1.0402 -0.10933 0.55963 -2.99235
ASP_1746 -4.44571 0.39542 7.03996 -0.28599 0.10964 0.9983 3.4176 -2.83567 -0.03868 -0.22994 -3.29458 -2.2133 0 0 -1.19497 -0.64873 0 0.13548 -0.04972 0.04457 0 2.36919 -0.3059 0 -2.3716 -0.05824 0.46502 -2.99785
GLY_1747 -2.63566 0.10617 2.81429 -5e-05 0 0 1.78578 -1.47562 -0 -0 -0.94061 -0.38491 0 0 -0.49722 0 0 0.05049 -0.18486 0 0 0 -1.43342 0 0.83697 -0.51331 0.28644 -2.18554
GLN_1748 -6.2069 0.52334 7.60286 -0.62655 0.09964 0.38967 3.94623 -3.2243 -0.05653 -0.38812 -4.14568 -0.11544 0 0 -3.64101 -0.70004 0 0.03385 -0.03161 0.09709 0 2.97493 0.10757 0 -0.18838 -0.76939 0.46823 -3.85053
GLN_1749 -3.30916 0.12503 3.35432 -0.65767 0.15982 0.69217 1.28866 -1.68107 -0 -0 -1.40306 -0.54444 0 0 -1.42177 0 0 0.03313 0.08098 0.01882 0 2.56493 -0.01954 0 -0.18838 -0.38836 0.55732 -0.73827
GLY_1750 -3.01577 0.22798 2.51172 -0.00162 0 0 1.14985 -1.39042 -0.01785 -0.15818 -1.03287 -0.32229 0 0 -0.91232 0 0 0.01976 -0.12441 0 0 0 -1.53749 0 0.83697 0.21681 0.32907 -3.22106
GLU_1751 -3.96044 0.32194 2.62444 -0.19231 0.01847 0.28449 0.15726 -1.27275 -0.0035 -0.06526 -0.90651 -0.58233 0 0 0 0 0 0.01453 0.19073 0.02717 0 3.2512 -0.10504 0 -2.7348 0.42915 0.26524 -2.23832
VAL_1752 -6.43024 1.36006 2.25073 -0.2854 0.18708 0.06452 1.937 -1.9585 -0.03635 -0.1172 -0.92141 -0.35945 0 0 0 0 0 0.05665 -0.06817 0.06281 0.22229 0 -0.76028 0 1.9342 0.06948 1.22215 -1.57003
PRO_1753 -5.12034 0.7301 2.7286 -0.12501 0.0074 0.09126 1.50415 -1.18727 -0.00783 -0.03428 -1.8698 0.19858 0 0 0 0 0 0.01337 -0.10688 0.04402 0.12821 0 -0.83907 0 -2.4119 -0.28312 1.32327 -5.21654
VAL_1754 -7.62951 1.68043 1.50462 -0.28325 0.26061 0.0621 1.35784 -1.98994 -0.01699 -0.05916 -1.0299 -0.21212 0 0 0 0 0 0.08523 0.00197 0.11374 0.28204 0 -0.7404 0 1.9342 -0.48015 0.65423 -4.50442
SER_1755 -5.3677 0.50949 4.23956 -0.02929 0.00055 0.02401 2.52047 -2.04702 -0.00783 -0.03428 -2.07033 0.08022 0 0 0 0 0 0.01552 0.08657 0.02027 0.52816 0 0.55105 0.60439 -0.77834 -0.03903 0.47455 -0.71899
ILE_1756 -9.46037 1.2444 2.55939 -0.44382 0.35993 0.08125 2.47 -2.49479 -0.00764 -0.02441 -2.28443 0.13361 0 0 0 0 0 0.01871 -0.07581 0.23668 0.35529 0 -0.70804 0 0.73287 -0.02719 0.61151 -6.72284
ILE_1757 -6.08924 0.56137 3.38111 -0.52317 0.35173 0.10747 2.18734 -2.16358 -0.00716 -0.10268 -2.31657 -0.33765 0 0 0 0 0 0.026 0.00336 0.00785 0.77004 0 0.15441 0 0.73287 -0.00701 0.82991 -2.43361
ASN_1758 -4.64214 0.42166 3.83592 -0.15687 0.02504 0.23748 2.32496 -2.04049 -0 -0 -1.89035 -0.64476 0 0 0 0 0 0.13026 -0.21213 0.01144 0 1.48342 0.08221 0 -0.93687 0.97607 0.42675 -0.5684
ASN_1759 -4.6726 0.57314 3.76559 -0.35718 0.0437 0.72253 2.10888 -2.08694 -0.04367 -0.43171 -2.21264 -1.44255 0 0 0 0 0 0.01675 -0.04224 0.01866 0 2.29993 -0.60504 0 -0.93687 0.66413 0.25552 -2.3626
THR_1760 -6.32802 0.62991 4.92276 -0.10017 0.041 0.07393 3.49081 -2.77867 -0.02827 -0.32748 -2.65079 -0.46221 0 0 0 0 0 0.00921 0.00315 0.02746 0.14475 0 -0.35072 2.29968 -1.0874 -0.36508 0.60009 -2.23607
VAL_1761 -8.09177 0.88485 1.98507 -0.29129 0.21175 0.06597 2.90298 -2.27017 -0 -0 -3.70377 -0.30623 0 0 0 0 0 0.00437 -0.00131 0.05841 0.23184 0 -0.76117 0 1.9342 -0.43412 0.79682 -6.78358
TYR_1762 -10.1796 0.86663 5.09257 -0.61652 0.08696 0.3327 3.3921 -3.45589 -0 -0 -4.16294 -0.20228 0 0 -0.41617 0 0 0.06204 0.00463 0.04453 0 1.9678 -0.29377 0.00731 1.2797 -0.36688 0.83106 -5.72601
THR_1763 -6.09859 0.56299 3.48293 -0.12302 0.05455 0.08749 3.17978 -2.3687 -0 -0 -2.59335 -0.73655 0 0 0 0 0 0.06862 0.01136 0.02075 0.19048 0 -0.27394 2.3329 -1.0874 -0.23338 0.66229 -2.86078
LYS_1764 -4.90594 0.27961 4.80374 -0.41767 0.06316 0.24417 2.30965 -2.09371 -0.00499 -0.01739 -2.94971 -0.03386 0 0 0 0 0 0.04788 -0.07599 0.04155 1.77435 0 0.29222 0 -1.5107 0.04424 0.31075 -1.79866
VAL_1765 -6.26584 0.55237 3.74896 -0.28007 0.18206 0.06165 2.38269 -2.3762 -0 -0 -1.96479 -0.40874 0 0 0 0 0 0.00932 0.02568 0.00793 0.18831 0 -0.64074 0 1.9342 0.01886 0.29687 -2.52749
ASP_1766 -2.12399 0.19018 1.77414 -0.12897 0.03533 0.4077 0.44027 -0.94885 -0.00499 -0.01739 -0.01493 -1.04029 0 0 0 0 0 0.15126 -0.05475 0.01847 0 2.46963 -0.58823 0 -2.3716 -0.29871 0.30381 -1.80192
GLY_1767 -1.79814 0.1969 1.6968 -5e-05 0 0 0.12152 -0.88153 -0 -0 0.10797 -0.37488 0 0 0 0 0 0.24534 -0.12956 0 0 0 -1.4564 0 0.83697 -0.7569 0.38342 -1.80855
VAL_1768 -6.71363 0.9078 4.43501 -0.28194 0.27886 0.0589 3.02765 -2.77952 -0 -0 -2.04572 -0.0829 0 0 0 0 0 0.08875 -0.03163 0.02045 0.47633 0 -0.7616 0 1.9342 -0.71925 0.7024 -1.48583
ASP_1769 -3.85167 0.14502 3.06181 -0.11212 0.00624 0.32736 1.18895 -1.57607 -0.01382 -0.04825 -2.43796 -0.30638 0 0 0 -0.68968 0 0.07986 -0.06639 0.00718 0 3.65959 -0.75667 0 -2.3716 -0.3233 0.65748 -3.42041
VAL_1770 -8.30739 0.97691 3.05801 -0.28498 0.22591 0.06242 2.53189 -2.51148 -0 -0 -2.27954 -0.22173 0 0 0 0 0 0.0317 -0.05321 0.11375 0.20196 0 -0.73559 0 1.9342 -0.36317 0.36293 -5.2574
GLU_1771 -5.02964 0.38275 3.97054 -0.31184 0.05751 0.39786 1.15524 -1.86607 -0.02001 -0.08554 -0.29566 -0.24074 0 0 0 0 0 0.02701 -0.04327 0.06178 0 3.3165 -0.00774 0 -2.7348 -0.47267 0.26289 -1.47591
LEU_1772 -6.38869 0.68165 1.06646 -0.69902 0.23393 0.2864 1.42504 -1.49687 -0.01959 -0.16179 -0.81845 0.13965 0 0 0 0 0 0.0197 -0.0274 0.0108 0.87297 0 -0.21164 0 0.18072 -0.11055 0.22986 -4.78684
PHE_1773 -10.1289 0.69735 2.96035 -0.77774 0.04421 0.08855 2.21987 -2.70807 -0.00986 -0.05023 -1.52346 -0.56041 0 0 0 0 0 0.00676 0.00805 0.0631 0 1.97858 -0.20878 0 1.0402 0.3232 0.32287 -6.21437
GLU_1774 -4.77825 0.20459 4.33744 -0.29049 0.04392 0.35771 0.55069 -1.8996 -0.03246 -0.24512 -1.07885 -0.29986 0 0 0 0 0 0.01014 -0.05025 0.01874 0 3.08954 0.34582 0 -2.7348 0.29157 0.23439 -1.92513
ASN_1775 -7.53682 0.4445 5.67116 -0.34274 0.14768 0.65888 3.21995 -3.15833 -0.02154 -0.24569 -2.48722 -0.90001 0 0 -1.00728 -0.86335 0 0.02072 -0.0169 2e-05 0 2.21196 -0.58358 0 -0.93687 0.03102 0.21822 -5.47621
LYS_1776 -4.29341 0.17677 5.24763 -0.32831 0.05846 0.19291 1.21587 -1.99087 -2e-05 -4e-05 -2.64844 -0.27517 0 0 -0.42768 0 0 0.01286 0.07593 0.02517 1.79413 0 0.02922 0 -1.5107 -0.26131 0.30713 -2.59988
THR_1777 -6.06149 0.49675 3.75584 -0.12939 0.10861 0.07964 2.7561 -2.30796 -0 -0 -0.85407 -0.66663 0 0 -1.38594 -0.86335 0 0.00627 0.00313 0.75971 0.20738 0 -0.6319 4.16006 -1.0874 -0.06873 0.37026 -1.35309
THR_1778 -3.52479 0.12691 1.81845 -0.1214 0.05825 0.06981 0.79199 -1.06098 -0.01344 -0.07196 -0.82166 -1.26033 0 0 0 -0.64263 0 0.00746 -0.07053 0.15081 0.01545 0 -0.1833 2.36814 -1.0874 -0.08509 0.46612 -3.0701
LEU_1779 -6.00271 0.71661 2.59488 -0.46181 0.22231 0.07985 1.83042 -1.74873 -0.0088 -0.10719 -0.86594 0.30016 0 0 -1.34281 0 0 0.00517 0.11992 0.04678 0.37493 0 -0.28828 0 0.18072 -0.22629 1.03208 -3.54873
PRO_1780 -6.89979 0.95147 3.91659 -0.12291 0 0.09196 1.85323 -1.94508 -0 -0 -1.59633 0.25855 0 0 0 0 0 0.01105 0.17044 0.03151 0.14135 0 -1.22325 0 -2.4119 -0.24498 1.09654 -5.92155
VAL_1781 -8.63566 1.1097 3.88904 -0.3168 0.30961 0.07273 3.19378 -3.10035 -0 -0 -2.15222 -0.11665 0 0 0 0 0 0.00817 -0.06422 0.06997 0.04513 0 -0.32459 0 1.9342 -0.21968 0.47755 -3.82028
ASN_1782 -7.7152 0.59563 5.90317 -0.33563 0.02131 0.63634 3.4631 -3.17752 -0.00246 -0.02062 -1.83026 -0.16306 0 0 -0.52259 -0.45043 0 0.02137 -0.03553 0.05314 0 2.93985 0.26984 0 -0.93687 -0.00962 0.46394 -0.8321
VAL_1783 -8.56331 1.02432 3.59708 -0.31516 0.2825 0.07203 2.24552 -2.5652 -0 -0 -0.90014 -0.0948 0 0 0 0 0 0.02338 -0.03527 0.00346 0.05051 0 -0.41442 0 1.9342 0.07374 0.44844 -3.1331
ALA_1784 -6.69042 0.23996 3.5619 -0.02128 0 0 2.75402 -2.76204 -0 -0 -2.29435 -0.37727 0 0 0 0 0 0.0042 0.03394 0 0 0 -0.31343 0 1.8394 -0.20422 0.25516 -3.97442
PHE_1785 -11.0816 1.28881 2.76198 -0.92985 0.055 0.30824 2.79483 -3.03282 -0 -0 -2.87343 0.01141 0 0 0 0 0 0.00634 0.04387 0.00629 0 1.88799 -0.36619 0 1.0402 -0.23919 0.30557 -8.01259
GLU_1786 -7.40984 0.44523 7.9279 -0.34218 0.08209 0.40211 3.78286 -3.57921 -0.01189 -0.10789 -4.94584 -0.60543 0 0 0 -0.74902 0 0.0075 -0.02671 0.00104 0 3.19607 -0.12171 0 -2.7348 -0.15494 0.33892 -4.60574
LEU_1787 -8.87648 0.62408 3.56183 -0.50622 0.22655 0.11964 2.59665 -2.71484 -0 -0 -1.22678 0.23298 0 0 0 0 0 0.00807 0.15004 0.02798 0.31448 0 -0.29102 0 0.18072 -0.34792 0.37806 -5.54216
TRP_1788 -11.8931 1.33445 5.57234 -1.13954 0.08053 0.38605 3.31969 -3.81435 -0.01377 -0.11913 -3.57013 -0.4351 0 0 0 0 0 0.00373 0.02748 0.18042 0 2.00216 -0.29747 0 1.6906 -0.13695 0.67706 -6.14505
ALA_1789 -6.20622 0.54953 3.68618 -0.02296 0 0 2.58346 -2.68802 -0.01762 -0.11579 -2.44906 -0.38239 0 0 0 0 0 0.00426 -0.042 0 0 0 -0.37421 0 1.8394 -0.3169 0.57747 -3.37486
LYS_1790 -7.30201 0.39728 7.63604 -0.34153 0.06653 0.19404 3.98989 -3.25739 -0.00552 -0.02976 -5.72 -0.21345 0 0 -0.11144 -0.74902 0 0.01736 -0.04924 0.46633 1.65561 0 0.00156 0 -1.5107 -0.43315 0.54772 -4.75085
ARG_1791 -9.90924 0.80971 8.84048 -0.89197 0.27267 0.79088 4.01247 -4.15964 -0.01377 -0.11913 -3.85464 0.29238 0 0 -0.31336 -0.60109 0 0.04389 -0.00514 0.28417 3.00568 0 0.03411 0 -1.2888 -0.33302 0.75946 -2.34389
ASN_1792 -4.609 0.26563 4.66496 -0.25517 0.04253 0.41765 2.49149 -2.25669 -0.02706 -0.24916 -2.23696 -0.7872 0 0 -0.81888 -0.41365 0 0.0364 -0.07956 0.07567 0 1.89256 -0.42522 0 -0.93687 -0.22413 0.70348 -2.72917
ILE_1793 -5.50134 0.29126 1.56717 -0.57668 0.29273 0.19042 0.5454 -1.35965 -0 -0 -0.3731 -0.03779 0 0 0 0 0 0.0429 0.05158 0.01639 0.54077 0 0.3522 0 0.73287 0.01399 0.50886 -2.70203
LYS_1794 -3.70994 0.50838 3.7913 -0.29049 0.03957 0.13211 1.66677 -1.71231 -0 -0 -0.45204 0.07508 0 0 -0.81888 0 0 0.00785 0.0414 0.0124 1.78257 0 -0.00221 0 -1.5107 0.10908 1.75304 1.423
PRO_1795 -6.08069 1.21363 1.90625 -0.14628 0.01355 0.10539 1.05625 -1.1974 -0 -0 -1.66162 0.14117 0 0 -0.40927 0 0 0.00573 0.08149 0.04719 0.1702 0 -0.82188 0 -2.4119 -0.23458 2.0838 -6.13898
VAL_1796 -6.09159 0.71927 3.43641 -0.31002 0.17738 0.06707 2.59083 -2.44137 -0 -0 -2.77846 -0.44879 0 0 0 0 0 0.02316 0.08164 0.01308 0.32222 0 -0.34709 0 1.9342 -0.55387 1.26414 -2.34179
PRO_1797 -5.98847 0.91926 1.61247 -0.13881 0.00499 0.10112 0.50288 -0.84775 -0 -0 -0.23212 0.20184 0 0 0 0 0 0.03588 -0.08559 0.02827 0.14206 0 -1.06556 0 -2.4119 -0.58316 1.16369 -6.64088
GLU_1798 -6.12978 0.25072 8.06597 -0.21542 0.04293 0.3119 3.18975 -3.15438 -0.00739 -0.0864 -4.95348 -0.3339 0 0 0 -1.42147 0 0.0331 0.15625 0.03552 0 4.22953 0.0248 0 -2.7348 -0.64739 0.70192 -2.64204
VAL_1799 -6.06988 0.42728 4.20452 -0.30782 0.14551 0.06852 2.66672 -2.52301 -0 -0 -1.4563 -0.11827 0 0 0 0 0 0.04822 -0.03341 0.01271 0.20065 0 -0.10888 0 1.9342 -0.35249 0.58347 -0.67825
LYS_1800 -10.1223 0.80036 12.973 -0.52982 0.12329 0.33556 3.95086 -5.16572 -0.02975 -0.09102 -5.97888 0.64088 0 0 -0.54093 -0.44021 0 0.07744 -0.11902 0.12333 2.01054 0 -0.0399 0 -1.5107 -0.37197 0.80367 -3.10138
ILE_1801 -8.93438 0.8489 5.32923 -0.64728 0.43906 0.13604 3.1552 -3.08748 -0.01298 -0.11509 -1.66334 0.21942 0 0 0 0 0 0.01487 -0.02518 0.03533 0.63198 0 -0.48294 0 0.73287 -0.27525 0.90536 -2.79566
LEU_1802 -8.95374 0.66459 3.54271 -0.51056 0.37052 0.12426 2.51896 -2.77826 -0 -0 -1.76166 0.25463 0 0 0 0 0 0.01697 0.10755 0.3973 0.28252 0 -0.31293 0 0.18072 -0.19254 0.80955 -5.23941
ASN_1803 -5.53369 0.47032 5.78572 -0.16704 0.01428 0.24071 2.37198 -3.02916 -0.01692 -0.20852 -2.34944 -0.28687 0 0 0 0 0 0.00855 -0.01132 0.01756 0 1.49524 0.5458 0 -0.93687 -0.00278 0.61978 -0.97267
ASN_1804 -6.05488 0.505 6.35363 -0.1839 0.02663 0.27626 2.99442 -3.00601 -0.01777 -0.10158 -1.84152 -0.3152 0 0 -0.80148 -0.50162 0 0.01059 0.0638 0.02132 0 1.49713 0.11752 0 -0.93687 0.15013 0.44293 -1.30147
LEU_1805 -7.12329 0.53419 2.76711 -0.49389 0.18711 0.14558 2.35138 -2.20741 -0.00011 -0.00352 -2.87761 0.11066 0 0 -0.37032 0 0 0.01922 -0.01756 0.14099 0.09798 0 -0.10509 0 0.18072 -0.30622 0.43611 -6.53396
GLY_1806 -2.7246 0.2745 3.79577 -5e-05 0 0 1.71756 -1.8395 -0.01482 -0.10751 -0.92317 -0.36988 0 0 0 0 0 0.00781 -0.17014 0 0 0 -1.36721 0 0.83697 -0.65224 0.53566 -1.00086
VAL_1807 -7.21625 0.58183 2.60296 -0.27896 0.15212 0.05714 1.7778 -2.36914 -0.00271 -0.06049 -1.72295 0.20223 0 0 -0.1873 0 0 0.00807 -0.09212 0.0003 0.09414 0 -0.29234 0 1.9342 -0.64785 0.47103 -4.9883
ASP_1808 -5.01002 0.26158 5.66038 -0.1062 0.00045 0.32265 2.65352 -2.5413 -0.03047 -0.20193 -2.98688 -0.31512 0 0 -1.11143 0 0 0.00542 0.02306 0.00122 0 1.97308 -0.10153 0 -2.3716 -0.20457 0.32217 -3.75751
ILE_1809 -9.1849 1.28393 2.673 -0.54392 0.4837 0.10471 1.92986 -2.59482 -0.02398 -0.11913 -1.87439 -0.06269 0 0 0 0 0 0.01298 -0.02751 0.03463 0.75645 0 0.23589 0 0.73287 0.25359 0.57382 -5.35589
ALA_1810 -4.76435 0.73623 1.43692 -0.02328 0 0 1.29542 -1.61915 -0.02063 -0.14343 -0.87487 -0.31134 0 0 0 0 0 0.02861 0.03458 0 0 0 0.21163 0 1.8394 0.42155 0.52002 -1.23269
ALA_1811 -5.17243 0.51778 1.81553 -0.02944 0.00634 0 1.29431 -1.86245 -0.00809 -0.04568 -1.11969 -0.34747 0 0 0 0 0 0.01687 0.19316 0 0 0 0.46496 0 1.8394 0.42523 0.39391 -1.61775
ASN_1812 -4.28973 0.27281 3.57986 -0.21808 0.03439 0.35558 2.18061 -2.00653 -0.00605 -0.03956 -2.7287 -0.68406 0 0 0 -0.93833 0 0.05781 -0.03202 0.32341 0 3.46001 -0.99884 0 -0.93687 -0.26442 0.50286 -2.37585
THR_1813 -4.37735 0.43894 2.46926 -0.21735 0.151 0.08513 0.64682 -1.8551 -0.00605 -0.03956 -0.53915 -1.15577 0 0 0 0 0 0.0231 0.04591 0.02233 0.20298 0 0.25887 2.28182 -1.0874 -0.24366 0.36498 -2.53026
VAL_1814 -6.59301 0.76322 1.91514 -0.2771 0.19446 0.05924 1.71455 -1.96984 -0.01802 -0.15601 -1.65016 -0.30415 0 0 0 0 0 0.01692 0.0112 0.00104 0.26184 0 -0.78383 0 1.9342 0.00838 0.32611 -4.54582
ILE_1815 -5.41334 0.45992 0.2893 -0.47479 0.29836 0.10485 1.04435 -1.34588 -0.03089 -0.15714 -1.76267 0.00939 0 0 0 0 0 0.0259 -0.04685 0.05434 0.3702 0 -0.65144 0 0.73287 -0.45902 0.83841 -6.11412
TRP_1816 -12.867 0.90124 3.29679 -0.82526 0.01233 0.15658 1.18178 -3.21717 -0.00125 -0.01867 -1.48347 -0.59828 0 0 0 -0.71743 0 0.01173 0.05599 0.45345 0 2.73829 -0.1274 0 1.6906 -0.18601 0.92555 -8.61759
ASP_1817 -7.91634 0.37917 10.4608 -0.22949 0.09163 0.73088 5.17911 -4.54986 -0.02753 -0.16447 -8.60925 -1.21425 0 0 -1.22355 -0.32226 0 0.0217 0.08388 0.00762 0 2.32765 -0.6924 0 -2.3716 -0.11248 0.57477 -7.57633
TYR_1818 -7.09316 0.48117 3.73927 -0.61267 0.05693 0.33142 1.16147 -2.46332 -0.00125 -0.01867 -0.01803 -0.22302 0 0 0 0 0 0.03531 0.03733 0.02433 0 2.33732 0.06612 0.00121 1.2797 -0.30934 0.36896 -0.81893
LYS_1819 -5.45445 0.51438 7.5931 -0.41134 0.04811 0.19909 3.20736 -3.01806 -0.03314 -0.12627 -4.3646 -0.09411 0 0 -1.09726 -0.57083 0 0.05486 0.11815 0.2225 2.27638 0 -0.09476 0 -1.5107 -0.05067 0.6325 -1.95976
ARG_1820 -9.68287 1.45195 9.093 -1.06111 0.27879 0.7872 2.52031 -4.07991 -0 -0 -2.95465 0.32845 0 0 -1.13276 -0.32226 0 0.02112 -0.01021 0.20596 2.88066 0 -0.07344 0 -1.2888 -0.0571 1.08168 -2.01398
ASP_1821 -4.49633 0.2263 5.25365 -0.2372 0.05319 0.78601 2.66192 -2.38884 -0.03976 -0.23544 -2.65421 -0.58206 0 0 0 -0.71743 0 0.03304 -0.02967 0.08279 0 2.08085 -0.58664 0 -2.3716 -0.2431 0.86321 -2.5413
ALA_1822 -5.86392 0.86591 4.01667 -0.02058 0 0 2.04223 -2.70694 -0 -0 -1.57732 -0.43762 0 0 0 0 0 0.01021 -0.00845 0 0 0 -0.52523 0 1.8394 -0.07559 1.23114 -1.2101
PRO_1823 -5.88292 0.90361 2.29999 -0.13702 0.00835 0.09788 1.29364 -1.35343 -0 -0 -1.07701 0.17952 0 0 -0.56368 0 0 0.00559 0.05005 0.01347 0.17001 0 -0.91759 0 -2.4119 -0.38448 1.15669 -6.54923
ALA_1824 -4.5345 0.29734 2.47636 -0.02212 0 0 1.27685 -1.96091 -0 -0 -1.37456 -0.3649 0 0 0 0 0 0.02148 -0.05675 0 0 0 -0.35531 0 1.8394 -0.67654 0.33671 -3.09746
HIS_1825 -6.23806 0.54885 4.9159 -0.44726 0.00105 0.58065 1.17095 -2.76429 -0.0441 -0.30222 -0.93953 0.19148 0 0 -0.1873 0 0 0.02808 0.05768 0.07593 0 2.40542 -0.17719 0 -0.45461 -0.38516 0.26986 -1.69388
ILE_1826 -2.32412 0.07186 1.27492 -0.67898 0.58503 0.16333 0.40988 -0.87247 -0 -0 0.0222 0.12289 0 0 0 0 0 0.33927 -0.02541 0.00502 0.66137 0 -0.46654 0 0.73287 -0.10962 0.6943 0.6058
SER_1827 -3.22536 0.35913 2.26902 -0.02775 0 0.06367 0.59544 -1.24117 -0.02713 -0.22623 -0.55067 -0.43567 0 0 0 0 0 0.04442 -0.01072 0.09212 0.38463 0 -0.21641 0.60204 -0.77834 -0.15817 0.6473 -1.83985
THR_1828 -7.17146 0.72835 6.09149 -0.09903 0.03976 0.06598 3.56797 -3.19877 -0.04657 -0.26593 -4.58014 -0.4396 0 0 0 -1.245 0 0.03047 0.0276 0.05022 0.09556 0 -0.47501 2.31533 -1.0874 -0.41685 0.6234 -5.38965
ILE_1829 -10.5058 1.37933 2.47967 -0.51984 0.5967 0.14111 2.202 -2.90498 -0 -0 -1.62375 -0.3631 0 0 0 0 0 0.01872 0.20365 0.05182 0.25699 0 -0.4418 0 0.73287 -0.21256 0.86204 -7.64694
GLY_1830 -3.32469 0.20762 3.50973 -4e-05 0 0 1.29894 -1.82091 -0 -0 -1.39849 -0.38609 0 0 0 0 0 0.00378 -0.14336 0 0 0 -0.94109 0 0.83697 -0.26188 0.50614 -1.91335
VAL_1831 -6.19179 0.74568 3.51557 -0.29974 0.279 0.0698 2.05144 -2.30653 -0.02379 -0.15656 -2.77904 -0.37321 0 0 -1.10668 0 0 0.00176 0.27431 0.00129 0.18518 0 -0.51191 0 1.9342 -0.21891 0.49197 -4.41796
CYS_1832 -7.32243 0.77478 6.63451 -0.07192 0.00295 0.0545 3.18072 -2.90426 -0.00726 -0.03047 -4.01141 -0.38806 0 0 -0.78396 0 0 0.0067 -0.021 0.13745 0.09834 0 -0.40437 0 3.6196 0.58792 0.66375 -0.1839
SER_1833 -3.5372 0.34668 4.5367 -0.0291 0.00014 0.04374 1.97383 -1.84972 -0.01189 -0.10789 -1.24182 -0.95251 0 0 0 0 0 0.01282 -0.12023 0.1134 0.15931 0 -0.27642 0.60606 -0.77834 0.23832 0.4762 -0.39793
MET_1834 -7.38588 1.00604 3.41126 -0.37737 0.09544 0.1568 1.26177 -1.88214 -0 -0 -0.13769 -0.25531 0 0 0 0 0 0.03314 -0.04227 0.17395 1.64947 0 0.15821 0 0.60916 -0.50694 0.43779 -1.59458
THR_1835 -5.79721 0.50095 4.54809 -0.11443 0.07769 0.06246 2.98221 -2.42991 -0.0312 -0.23979 -2.42655 -0.66706 0 0 0 -0.55833 0 0.01263 -0.02973 0.00852 0.0847 0 -0.70367 2.25538 -1.0874 -0.17451 0.49729 -3.22988
ASP_1836 -7.12598 0.48264 11.5771 -0.09815 0.00245 0.25579 5.11836 -4.80321 -0.01568 -0.16089 -8.6399 -0.50379 0 0 -1.77919 -1.32023 0 0.00593 0.1343 0.07594 0 1.91509 0.02971 0 -2.3716 -0.22196 0.82298 -6.62026
ILE_1837 -5.28232 0.83451 0.95573 -0.56717 0.33953 0.15222 1.07989 -1.32178 -0.00912 -0.03042 -0.61814 0.30549 0 0 0 0 0 0.01581 -0.00882 0.08366 2.49248 0 -0.12461 0 0.73287 -0.01084 1.21597 0.23493
ALA_1838 -6.0379 0.86407 2.77269 -0.02171 0 0 1.97657 -2.26726 -0.00912 -0.03042 -1.5296 -0.34136 0 0 0 0 0 0.02327 0.16237 0 0 0 -0.3467 0 1.8394 0.37793 0.88428 -1.6835
LYS_1839 -4.4596 0.23936 4.96874 -0.55694 0.28156 0.38417 2.45504 -2.20387 -0 -0 -3.23684 0.01102 0 0 -0.60945 -0.63356 0 0.0373 0.15606 0.00264 1.75534 0 -0.17651 0 -1.5107 0.10586 0.51558 -2.47482
LYS_1840 -4.53547 0.64946 4.23932 -0.29727 0.03674 0.14637 2.1139 -2.02315 -0.01453 -0.13195 -0.7526 -0.22875 0 0 -1.02329 0 0 0.03161 0.02237 0.00321 2.18942 0 0.05669 0 -1.5107 -0.12624 0.95771 -0.19715
PRO_1841 -5.59072 0.89297 0.81794 -0.09742 0.00289 0.06143 0.54222 -0.69831 -0 -0 0.35744 0.64683 0 0 0 0 0 0.12835 -0.10371 0.00511 0.50843 0 -0.45966 0 -2.4119 -0.1377 1.07839 -4.45741
THR_1842 -2.81732 0.3086 1.44839 -0.13278 0.06216 0.09117 0.49164 -0.98135 -0 -0 -0.2232 -1.03841 0 0 0 0 0 0.27466 1.14386 0.02342 0.06815 0 -0.15499 2.26384 -1.0874 0.33715 0.63751 0.7151
GLU_1843 -5.54377 0.39238 6.83248 -0.20844 0.02049 0.2716 4.12969 -3.05076 -0.01453 -0.13195 -5.23582 -0.40257 0 0 -1.63275 0 0 0.07058 0.14754 0.07735 0 3.80481 -0.06454 0 -2.7348 0.24112 0.74876 -2.28313
THR_1844 -3.10279 0.22848 2.85524 -0.11804 0.05005 0.05261 1.41779 -1.45332 -0 -0 -1.09335 -1.04055 0 0 0 0 0 0.01132 -0.08515 0.05255 0.383 0 0.29871 2.28061 -1.0874 -0.14932 0.73058 0.23101
ILE_1845 -6.61972 1.37009 1.85752 -0.72885 0.54191 0.2564 0.72401 -1.64185 -0 -0 0.13674 0.19717 0 0 0 0 0 0.01733 -0.12643 0.08783 0.86029 0 0.32587 0 0.73287 -0.17329 0.65664 -1.52548
CYS_1846 -7.15295 0.97147 2.57753 -0.0594 0.01822 0.02347 1.98965 -1.79389 -0 -0 -1.761 -0.65061 0 0 0 0 0 0.00511 -0.01175 0.02092 0.41327 0 0.14221 0 3.6196 -0.22992 0.5798 -1.29828
ALA_1847 -3.70242 0.67459 3.77934 -0.02267 0 0 2.45034 -1.95199 -0 -0 -1.3752 -0.36133 0 0 -0.83389 0 0 0.00958 0.04239 0 0 0 -0.3575 0 1.8394 0.61157 1.32597 2.12817
PRO_1848 -5.53948 1.08914 2.82279 -0.11887 0.01308 0.07454 0.36343 -1.18079 -0 -0 -0.15286 0.58208 0 0 0 0 0 0.015 -0.01181 0.01407 0.15581 0 0.19337 0 -2.4119 0.92152 1.6289 -1.54196
LEU_1849 -7.41189 0.70597 3.05359 -0.48052 0.18868 0.09716 1.92833 -2.16278 -0 -0 -0.95337 0.13299 0 0 0 0 0 0.00771 0.05044 0.03625 0.54875 0 -0.36985 0 0.18072 0.05334 0.91998 -3.47452
THR_1850 -7.11763 0.40511 5.27258 -0.17824 0.0464 0.06699 3.1777 -3.071 -0.02354 -0.16953 -4.58899 -0.16205 0 0 -1.11143 0 0 0.00586 -0.05822 0.00053 0.06557 0 0.41651 2.31005 -1.0874 0.04032 0.7276 -5.03281
VAL_1851 -8.37938 1.05322 2.29645 -0.27017 0.16918 0.05298 2.84342 -2.68555 -0 -0 -2.67115 0.0942 0 0 0 0 0 0.0117 0.08791 0.03319 0.221 0 -0.53406 0 1.9342 0.01949 0.54426 -5.1791
PHE_1852 -9.20395 1.47966 1.83555 -0.83969 0.14813 0.21987 2.38484 -2.40071 -0.02176 -0.08968 -1.92107 -0.61561 0 0 0 0 0 0.00972 -0.06273 0.05877 0 2.6939 -0.11357 0 1.0402 -0.27387 0.7261 -4.94589
PHE_1853 -11.7572 1.10708 3.28258 -0.60617 0.0442 0.32232 2.68948 -3.11742 -0 -0 -3.05024 0.07088 0 0 0 0 0 0.01968 -0.05383 0.00199 0 2.24753 -0.18646 0 1.0402 -0.04623 0.55621 -7.43538
ASP_1854 -5.6866 0.43465 7.32984 -0.22698 0.11953 0.71961 4.05197 -3.16534 -0.00961 -0.03131 -6.06639 -1.38877 0 0 -0.7113 -1.9537 0 0.04886 -0.04205 0.07902 0 2.18897 -0.73884 0 -2.3716 -0.13628 0.34322 -7.21309
GLY_1855 -3.40752 0.2382 3.26516 -5e-05 0 0 1.73394 -1.75188 -0.01919 -0.13557 -0.80797 -0.4074 0 0 0 0 0 0.01928 -0.13689 0 0 0 0.25694 0 0.83697 0.05868 0.4075 0.1502
ARG_1856 -5.66268 0.41381 7.22455 -1.1043 0.36458 0.80959 2.97434 -2.91278 -0.02255 -0.14884 -5.39794 0.47524 0 0 -1.12057 -1.54005 0 0.01925 -0.03975 0.0754 3.78234 0 -0.04409 0 -1.2888 -0.04488 0.4234 -2.76475
VAL_1857 -4.52343 0.46292 4.25157 -0.2804 0.18292 0.0593 2.45661 -2.13679 -0 -0 -2.1391 -0.26293 0 0 0 0 0 0.00741 -0.00964 0.00109 0.20732 0 -0.6622 0 1.9342 -0.5022 0.43025 -0.52312
ASP_1858 -1.27313 0.11184 1.50819 -0.11598 0.00795 0.32989 0.28946 -0.75924 -0.00799 -0.02593 0.21528 -0.63049 0 0 0 0 0 0.01373 -0.05848 0.00044 0 2.48963 -0.29591 0 -2.3716 -0.27658 0.29348 -0.55544
GLY_1859 -2.651 0.19358 3.11282 -6e-05 0 0 1.47179 -1.52608 -0 -0 -1.2003 -0.37336 0 0 0 0 0 0.01676 -0.12975 0 0 0 -1.49944 0 0.83697 -0.4941 0.38251 -1.85966
GLN_1860 -8.81597 0.77067 6.4349 -0.57311 0.05919 0.5995 3.51391 -3.36893 -0 -0 -3.54247 -0.28738 0 0 0 -0.93833 0 0.0028 0.06231 0.00397 0 2.9026 -0.2474 0 -0.18838 -0.61246 0.61853 -3.60604
VAL_1861 -5.92066 0.58108 2.62996 -0.30552 0.20436 0.07017 1.74068 -2.1763 -0 -0 -1.17161 -0.15362 0 0 0 0 0 0.00315 -0.06015 0.00104 0.0636 0 -0.3132 0 1.9342 -0.23859 0.46336 -2.64805
ASP_1862 -4.55236 0.21185 5.26238 -0.11436 0.01725 0.35356 1.91421 -2.47445 -0 -0 -1.64503 -0.23031 0 0 0 0 0 0.01452 0.05005 0.00924 0 1.78216 0.14763 0 -2.3716 -0.19348 0.19364 -1.6251
LEU_1863 -7.29028 0.65561 4.51479 -0.4668 0.20364 0.10863 2.28466 -2.77032 -0 -0 -1.00316 0.18816 0 0 0 0 0 0.00654 0.44963 0.18708 0.32877 0 -0.28275 0 0.18072 -0.31046 0.34572 -2.66981
PHE_1864 -11.9778 1.55693 5.08443 -0.89878 0.05202 0.29871 2.54489 -3.69695 -0.00551 -0.02306 -2.02596 -0.04548 0 0 0 0 0 0.00463 -0.00533 0.14296 0 1.77711 -0.40731 0 1.0402 -0.1512 0.44546 -6.29
ARG_1865 -6.74557 0.36529 7.12341 -0.5539 0.0498 0.29357 3.85537 -3.42311 -0 -0 -4.33838 0.26053 0 0 -1.5456 0 0 0.01981 -0.05004 0.16664 2.43985 0 -0.19031 0 -1.2888 -0.16462 0.74408 -2.98198
ASN_1866 -2.95983 0.17034 3.61341 -0.19657 0.04104 0.3138 1.19043 -1.78633 -0 -0 -1.26957 -0.41509 0 0 0 0 0 0.07435 -0.07439 0.00014 0 1.89737 -0.35145 0 -0.93687 -0.56744 0.69292 -0.56375
ALA_1867 -4.11269 0.24917 3.85657 -0.02257 0 0 2.70612 -2.35751 -0.00551 -0.02306 -2.41721 -0.18571 0 0 -0.63598 0 0 0.04678 0.01932 0 0 0 -0.05627 0 1.8394 -0.58212 0.23783 -1.44344
ARG_1868 -5.91851 0.23328 5.9277 -0.53359 0.06036 0.31809 2.83167 -2.69767 -0 -0 -3.45916 0.221 0 0 0 -1.00082 0 0.01314 -0.04315 0.0552 2.26679 0 -0.10422 0 -1.2888 -0.11579 0.27321 -2.96127
ASN_1869 -6.87147 0.31547 5.9073 -0.16779 0.0011 0.25698 2.96876 -3.07093 -0.00255 -0.0176 -2.16095 -0.74752 0 0 -1.59432 0 0 0.02735 -0.03315 0.00817 0 2.46814 0.0354 0 -0.93687 0.36904 0.38911 -2.85633
GLY_1870 -4.64267 0.70943 3.43264 -0.00095 0 0 2.68187 -2.08952 -0 -0 -2.76155 -0.31188 0 0 0 0 0 0.01107 -0.13639 0 0 0 -1.42036 0 0.83697 0.56111 0.54709 -2.58315
VAL_1871 -7.54921 0.43921 2.3625 -0.26816 0.14889 0.05698 2.67982 -2.351 -0.01192 -0.0403 -2.79214 -0.3018 0 0 0 0 0 0.00824 -0.0701 0.0225 0.26422 0 -0.76617 0 1.9342 0.06101 0.41713 -5.7561
LEU_1872 -10.2165 1.32097 2.08592 -0.5596 0.13143 0.13205 2.62864 -2.64404 -0.0097 -0.0343 -2.11276 0.24396 0 0 0 0 0 0.0125 -0.05216 0.12271 0.73345 0 -0.27828 0 0.18072 -0.22143 0.47132 -8.06507
ILE_1873 -7.83769 1.17959 2.16716 -0.65244 0.51443 0.14112 2.0722 -2.11053 -0.01317 -0.06521 -3.01268 0.24428 0 0 0 0 0 0.02255 -0.0416 0.01288 0.99923 0 -0.76497 0 0.73287 -0.27493 0.81231 -5.8746
THR_1874 -6.30097 0.68631 4.52116 -0.11159 0.09477 0.08432 3.25368 -2.64038 -0.05452 -0.32589 -3.15637 -0.63407 0 0 -0.5002 0 0 0.00832 0.03654 0.05091 0.10254 0 -0.42999 2.45318 -1.0874 -0.51949 0.91034 -3.5588
GLU_1875 -2.64587 0.06076 3.22618 -0.60399 0.26342 1.59901 0.56891 -1.19674 -0.02044 -0.16047 -0.91091 -3.10514 0 0 0 0 0 0.02673 -0.06614 0.00207 0 3.77815 -0.09343 0 -2.7348 -0.54556 0.63554 -1.9227
GLY_1876 -2.34249 0.10579 3.05015 -0.00162 0 0 1.54437 -1.39951 -0 -0 -1.00668 -0.35825 0 0 -0.5002 0 0 0.03705 -0.04585 0 0 0 -1.15024 0 0.83697 -0.04512 0.1832 -1.09243
SER_1877 -1.55101 0.04217 1.35088 -0.02693 0 0.02163 0.25878 -0.67989 -0.00809 -0.07277 -0.41653 -0.19096 0 0 0 0 0 0.01513 0.01679 0.00057 0.45992 0 -0.07551 0.60752 -0.77834 -0.04552 0.15209 -0.92007
VAL_1878 -5.67684 0.59456 2.00281 -0.28468 0.19516 0.06196 2.23593 -1.79353 -0 -0 -1.03701 -0.25968 0 0 -0.81065 0 0 0.01206 -0.03848 0.01879 0.19236 0 -0.65114 0 1.9342 -0.48593 0.22535 -3.56477
LYS_1879 -2.04466 0.12129 2.48394 -0.38058 0.04902 0.18437 1.2715 -1.17413 -0.0061 -0.01985 -1.1616 0.11587 0 0 -1.1746 0 0 0.00299 -0.05838 0.00116 1.55981 0 -0.00623 0 -1.5107 -0.39764 0.20052 -1.94397
GLY_1880 -1.30084 0.08687 1.24961 -6e-05 0 0 0.32012 -0.65092 -0 -0 -0.04223 -0.3749 0 0 0 0 0 0.00206 -0.15315 0 0 0 -1.50116 0 0.83697 -0.65851 0.21645 -1.96967
LEU_1881 -5.73129 1.03188 2.00291 -0.46678 0.15851 0.09662 1.60959 -1.5794 -0 -0 -1.5786 0.04372 0 0 -0.3735 0 0 0.10925 0.0008 0.0705 0.72499 0 -0.0725 0 0.18072 -0.49808 0.36316 -3.90749
GLN_1882 -2.9199 0.56317 2.33043 -0.68855 0.14306 0.49297 0.65294 -1.0923 -0.02061 -0.16145 -0.95808 -0.33627 0 0 -0.84994 0 0 0.02448 -0.03485 0.1687 0 2.72803 0.23001 0 -0.18838 0.32925 1.12609 1.5388
PRO_1883 -5.39029 0.96652 2.58583 -0.20409 0.01648 0.15068 1.00427 -1.16476 -0 -0 -1.6763 -0.03889 0 0 -0.84994 0 0 0.02646 0.76933 0.00466 0.2347 0 -0.50431 0 -2.4119 0.36793 1.28042 -4.8332
SER_1884 -4.60657 0.43357 4.60066 -0.02703 0 0.04411 2.85691 -2.1615 -0.01329 -0.10584 -2.93347 -0.94481 0 0 0 -0.41323 0 0.01797 -0.02386 0.0018 1.00194 0 0.31097 0.77379 -0.77834 0.08388 0.69834 -1.18399
VAL_1885 -3.28051 0.2416 1.49432 -0.27805 0.18555 0.05632 0.81801 -1.16971 -0 -0 -0.41348 -0.11857 0 0 0 0 0 0.0276 -0.00465 0.01309 0.12183 0 -0.49705 0 1.9342 -0.14359 0.42654 -0.58655
GLY_1886 -3.62516 0.72795 2.72939 -0.00024 0 0 1.55757 -1.63391 -0.00055 -0.00684 -1.82632 -0.16349 0 0 -0.56714 0 0 0.04389 -0.12501 0 0 0 -1.14641 0 0.83697 -0.08649 0.66841 -2.61736
PRO_1887 -5.08381 0.85898 2.81417 -0.14233 0.00262 0.10203 1.53308 -1.23333 -0.01892 -0.07706 0.1348 0.17887 0 0 0 0 0 0.00962 -0.05626 0.02253 0.18719 0 -1.13179 0 -2.4119 -0.2398 0.79808 -3.75322
LYS_1888 -4.45903 0.24144 3.06768 -0.32873 0.04149 0.17705 0.73689 -1.51368 -0.04524 -0.26302 -1.32233 -0.13574 0 0 -0.57971 0 0 0.11388 0.06266 0.01182 1.78606 0 0.00345 0 -1.5107 -0.55175 0.36498 -4.10253
GLN_1889 -8.15609 0.91831 7.0975 -0.46249 0.17485 0.38608 2.83469 -3.38754 -0 -0 -2.70114 -0.29818 0 0 -0.36566 -1.65656 0 0.03053 0.036 0.06711 0 4.17805 0.02774 0 -0.18838 -0.20647 0.44228 -1.22936
ALA_1890 -5.82078 0.541 2.66417 -0.02017 0 0 2.38569 -2.27728 -0 -0 -1.95564 -0.37488 0 0 0 0 0 0.01173 0.00524 0 0 0 -0.41469 0 1.8394 0.01476 0.41642 -2.98503
SER_1891 -5.01546 0.28059 4.36619 -0.03475 0.00031 0.06376 2.68261 -2.41068 -0.00803 -0.10586 -2.26458 -0.76835 0 0 0 0 0 0.00661 -0.06539 0.02139 0.43444 0 0.4477 0.60025 -0.77834 0.21596 0.15852 -2.1731
LEU_1892 -8.54817 1.08114 2.70191 -0.51725 0.32738 0.14582 2.5334 -2.53249 -0 -0 -1.93207 -0.01733 0 0 0 0 0 0.02158 -0.05054 0.07422 1.87708 0 -0.1535 0 0.18072 0.42196 0.29435 -4.09178
ASN_1893 -5.21597 0.22494 3.33332 -0.34096 0.05402 0.71579 1.58735 -1.96629 -0.01022 -0.08851 -1.13332 -0.91418 0 0 0 -1.04145 0 0.06354 -0.08962 0.1162 0 1.99774 -1.03842 0 -0.93687 -0.23218 0.44525 -4.46983
GLY_1894 -2.78537 0.34501 2.35487 -6e-05 0 0 0.38064 -1.39138 -0 -0 -0.00629 -0.37453 0 0 0 0 0 0.00518 -0.16102 0 0 0 -1.50352 0 0.83697 -0.96415 0.46512 -2.79852
VAL_1895 -6.00136 0.57372 3.83187 -0.29589 0.23997 0.06725 2.50416 -2.42808 -0 -0 -2.18334 -0.1326 0 0 0 0 0 0.01687 -0.04267 0.14921 0.1391 0 -0.49257 0 1.9342 -0.64887 0.55297 -2.21605
THR_1896 -4.30376 0.37273 2.34778 -0.1688 0.09072 0.0606 0.54487 -1.53855 -0.00928 -0.14941 -0.58239 0.17829 0 0 0 0 0 0.02152 -0.02461 0.00013 0.06733 0 0.03662 2.2592 -1.0874 -0.1462 0.46198 -1.56861
LEU_1897 -8.82197 1.17719 3.18699 -0.75245 0.60912 0.32062 2.57241 -2.9099 -0.01945 -0.12239 -1.92928 -0.17385 0 0 0 0 0 0.00304 0.14848 0.18298 0.86121 0 0.69406 0 0.18072 0.56064 0.41653 -3.81531
ILE_1898 -5.42456 0.36993 2.52034 -0.47374 0.29795 0.10731 0.60625 -1.64476 -0.00811 -0.09212 -0.1623 -0.04243 0 0 0 0 0 0.01846 0.01456 0.00687 0.34337 0 -0.66813 0 0.73287 0.30434 0.62378 -2.57011
GLY_1899 -3.41124 0.20262 2.20202 -0.00028 0 0 1.17541 -1.43437 -0.02728 -0.14471 -0.69781 -0.21085 0 0 -1.01664 0 0 0.0185 0.01137 0 0 0 0.10609 0 0.83697 -0.1505 0.55337 -1.98733
GLU_1900 -2.65564 0.06046 2.97398 -0.1994 0.02391 0.2875 1.29572 -1.36188 -0.01284 -0.02869 0.56715 -0.57778 0 0 0 0 0 0.01813 0.03407 0.03578 0 2.88056 -0.05476 0 -2.7348 0.6511 0.43084 1.6334
ALA_1901 -4.69182 0.51024 2.03547 -0.02266 0 0 1.14641 -1.917 -0.01158 -0.12491 -0.64205 -0.356 0 0 0 0 0 0.00978 -0.03739 0 0 0 0.25889 0 1.8394 0.76578 0.4031 -0.83434
VAL_1902 -6.38323 1.15193 2.54894 -0.27999 0.22627 0.056 1.54526 -2.26313 -0.02699 -0.13801 -0.06056 -0.17604 0 0 0 0 0 0.01042 -0.05552 0.002 0.36956 0 -0.79962 0 1.9342 -0.014 0.41354 -1.93898
LYS_1903 -2.01981 0.11836 1.60357 -0.30869 0.03054 0.15131 0.28459 -0.82593 -0 -0 -0.33845 0.00489 0 0 0 0 0 0.02612 -0.05911 0.01442 2.28165 0 0.06703 0 -1.5107 -0.27301 0.33082 -0.42239
THR_1904 -6.86284 0.53087 3.75426 -0.11572 0.05644 0.05701 2.33882 -2.59728 -0.02375 -0.15771 -0.98438 -0.81565 0 0 -1.59635 0 0 0.03054 0.02646 0.07698 0.16398 0 -0.68395 2.34094 -1.0874 -0.1483 0.44593 -5.25106
GLN_1905 -5.16643 0.48951 3.86443 -0.32735 0.03126 0.16222 0.97016 -2.00081 -0.01504 -0.09214 -1.1671 -0.08814 0 0 -0.56714 0 0 0.0149 -0.01524 0.20608 0 2.97933 0.02353 0 -0.18838 -0.19737 0.5806 -0.50312
PHE_1906 -9.09222 0.677 2.95598 -0.5993 0.03279 0.31204 1.81944 -2.50448 -0.00933 -0.02867 -2.12508 0.28005 0 0 0 0 0 0.03181 0.22869 0.03522 0 2.26636 -0.35525 0 1.0402 -0.27537 0.49549 -4.81464
ASN_1907 -6.22152 0.45459 5.4085 -0.16821 0.02144 0.24814 2.90537 -2.80375 -0.05177 -0.30624 -2.46902 -0.28741 0 0 0 0 0 0.00923 0.09411 0.00049 0 2.07406 0.37331 0 -0.93687 -0.05996 0.41965 -1.29584
TYR_1908 -10.0253 1.01872 2.81622 -0.58057 0.19164 0.2949 2.69967 -2.5944 -0.02061 -0.16145 -3.04937 -0.23045 0 0 0 0 0 0.01959 0.12954 0.02091 0 2.35389 -0.14811 0.00018 1.2797 -0.02565 0.62431 -5.38662
TYR_1909 -10.9298 1.65094 3.81689 -0.6096 0.02942 0.32278 3.68318 -2.97193 -0.02004 -0.12898 -3.74193 -0.14551 0 0 -1.18416 0 0 0.00208 0.01565 0.01406 0 1.89833 -0.3421 0.05878 1.2797 -0.2872 1.21047 -6.37891
LYS_1910 -7.31272 0.74765 5.5392 -0.38944 0.08412 0.15093 3.07926 -2.73417 -0.05228 -0.34768 -4.19977 0.15972 0 0 -0.37032 0 0 0.02669 0.05289 0.02451 2.17272 0 -0.08229 0 -1.5107 -0.06906 1.03346 -3.99728
LYS_1911 -9.28535 0.95552 9.13632 -0.4112 0.12761 0.15294 4.6558 -4.12184 -0.00297 -0.01847 -6.87334 -0.0809 0 0 -1.00698 0 0 0.01101 0.10076 0.61152 3.17088 0 0.1425 0 -1.5107 0.05036 0.64399 -3.55254
VAL_1912 -5.31721 0.62121 4.27842 -0.27458 0.17624 0.06098 2.10288 -2.36393 -0 -0 -1.69079 -0.39549 0 0 0 0 0 0.00615 -0.07171 0.00879 0.22922 0 -0.62891 0 1.9342 -0.17512 0.43804 -1.06159
ASP_1913 -3.54665 0.18859 4.05644 -0.25144 0.05342 0.82972 2.34944 -1.867 -0 -0 -2.61277 -0.40839 0 0 -0.76044 -1.00082 0 0.00324 -0.08122 0.10952 0 2.16799 -0.58959 0 -2.3716 -0.40294 0.2284 -3.90611
GLY_1914 -2.78454 0.21456 3.19012 -5e-05 0 0 0.81131 -1.56947 -0.00907 -0.02919 -1.6343 -0.38696 0 0 0 0 0 0.01035 -0.16754 0 0 0 -1.44624 0 0.83697 -0.79883 0.32813 -3.43475
VAL_1915 -4.42359 0.40895 4.53426 -0.27765 0.2 0.05694 2.46576 -2.32788 -0 -0 -2.53906 -0.08112 0 0 0 0 0 0.01528 0.02616 0.00315 0.28575 0 -0.65581 0 1.9342 -0.70835 0.32224 -0.76076
VAL_1916 -3.7507 0.37152 1.03061 -0.2763 0.13712 0.05671 0.27638 -1.02052 -0.00864 -0.02832 -0.39236 0.0975 0 0 0 0 0 0.00608 -0.06964 0.00052 0.04442 0 -0.40801 0 1.9342 -0.43341 0.2696 -2.16326
GLN_1917 -4.46166 0.23149 3.57784 -0.2604 0.02647 0.18916 1.28779 -1.82728 -0.04774 -0.30186 -1.48597 -0.43796 0 0 0 0 0 0.01814 0.2036 0.07251 0 2.89058 -0.05645 0 -0.18838 -0.34772 0.27607 -0.64177
GLN_1918 -2.32075 0.0604 2.0613 -0.69115 0.08744 0.4784 0.781 -0.97365 -0 -0 -1.07909 -0.23676 0 0 -0.9015 0 0 0.01895 -0.04732 0.12354 0 2.73628 0.12729 0 -0.18838 -0.09749 0.23271 0.17123
LEU_1919 -6.12436 0.72085 1.73902 -0.47195 0.23161 0.10118 0.76307 -1.56887 -0 -0 -0.91065 0.17395 0 0 -0.9015 0 0 0.01772 0.14208 0.07489 2.73076 0 -0.23922 0 0.18072 -0.24499 0.83739 -2.7483
PRO_1920 -3.25269 0.32946 1.91408 -0.19011 0.00282 0.13483 0.60506 -0.80695 -0.0099 -0.08194 -0.49316 0.08092 0 0 0 0 0 0.0138 0.14774 0.00811 0.44536 0 -0.94583 0 -2.4119 -0.45769 0.91986 -4.04812
GLU_1921 -1.55636 0.09742 1.52465 -0.26916 0.03805 0.31751 0.37138 -0.69902 -0.0198 -0.14558 -0.44064 -0.24904 0 0 0 0 0 0.01579 0.08432 0.00158 0 2.86459 -0.0222 0 -2.7348 -0.48794 0.43666 -0.87259
THR_1922 -6.4873 0.73848 3.35911 -0.22836 0.21525 0.09158 1.90533 -2.16807 -0.00784 -0.0544 -1.10146 -1.00114 0 0 -0.87143 0 0 0.01328 0.01457 0.00654 0.59865 0 0.01463 2.52126 -1.0874 -0.27673 0.50477 -3.30068
TYR_1923 -7.5889 0.62755 4.09679 -0.61211 0.02837 0.31399 3.12258 -2.55338 -0.01108 -0.0722 -3.46332 -0.02995 0 0 0 -0.73215 0 0.02705 -0.00668 0.08296 0 2.02858 -0.1953 0.00475 1.2797 -0.08174 0.75176 -2.9827
PHE_1924 -8.52923 1.27244 1.93317 -0.58976 0.02698 0.29651 1.50999 -2.10368 -0.02246 -0.15976 -1.95764 0.1433 0 0 0 0 0 0.0119 0.03923 0.00428 0 1.92877 -0.29312 0 1.0402 -0.25091 0.69271 -5.00709
THR_1925 -6.2151 0.63559 5.33177 -0.11236 0.05757 0.07429 2.63714 -2.74879 -0.04533 -0.28304 -2.00769 -0.51642 0 0 -1.02345 0 0 0.02465 0.19682 7e-05 0.04886 0 -0.32196 2.29165 -1.0874 -0.43704 0.41635 -3.08384
GLN_1926 -7.74129 0.63606 7.62887 -0.66044 0.0855 0.75135 2.53549 -3.2917 -0.00713 -0.06015 -2.81233 -0.59352 0 0 -0.36566 -0.68416 0 0.02579 -0.02306 0.07419 0 2.22868 -0.13097 0 -0.18838 -0.50691 0.59166 -2.50811
SER_1927 -3.20122 0.26699 4.82174 -0.03072 0.05241 0.03324 1.91437 -1.89429 -0.03485 -0.34204 -1.36373 -0.03046 0 0 0 -0.59239 0 0.02064 -0.05736 0.00839 0.06414 0 0.10759 0.61694 -0.77834 -0.12118 0.6045 0.06439
ARG_1928 -9.82899 0.60161 10.0702 -0.61943 0.09672 0.40711 4.08621 -4.25763 -0.00054 -0.00294 -5.99208 0.75777 0 0 -1.51924 -3.20411 0 0.007 0.05578 0.39106 1.79056 0 -0.12512 0 -1.2888 0.04277 0.53635 -7.99569
ASN_1929 -3.5177 0.15903 3.32619 -0.16903 0.00914 0.25222 1.22745 -1.71889 -0.00049 -0.00275 -0.71 -0.45067 0 0 0 0 0 0.02909 0.07059 0.00234 0 1.79065 0.35917 0 -0.93687 0.03781 0.53705 0.29433
LEU_1930 -7.83294 2.01468 1.40969 -0.59568 0.5372 0.1431 1.41681 -1.96457 -0 -0 -0.51379 0.35253 0 0 0 0 0 0.12765 -0.05659 0.04891 0.29491 0 -0.2935 0 0.18072 -0.06258 1.04659 -3.74687
GLN_1931 -3.3801 0.16936 2.52815 -0.60035 0.25991 1.01445 0.62196 -1.25691 -0.01364 -0.13397 -0.32862 -2.39387 0 0 0 0 0 0.05596 -0.10713 0.00281 0 3.93304 -0.12677 0 -0.18838 -0.39796 0.98128 0.63922
GLU_1932 -2.74463 0.33461 3.21822 -0.228 0.03967 0.38272 1.23993 -1.43149 -0.01364 -0.13397 -0.97842 -0.50081 0 0 0 0 0 0.01749 0.06072 0.02494 0 2.87563 0.35731 0 -2.7348 0.3006 0.26413 0.35022
PHE_1933 -9.43684 0.70686 2.67851 -0.75688 0.07471 0.07463 1.36214 -2.313 -0.00026 -0.00327 -1.17186 -0.40362 0 0 0 0 0 0.01314 0.07828 0.1394 0 2.2235 0.1316 0 1.0402 0.21045 0.2554 -5.09691
LYS_1934 -3.81806 0.521 3.87939 -0.46726 0.12107 0.26194 1.51217 -1.71525 -0.02013 -0.16476 -0.85701 -0.20098 0 0 -0.63413 0 0 0.01027 0.00225 0.00217 1.86097 0 0.10874 0 -1.5107 0.06046 0.89237 -0.15548
PRO_1935 -5.1284 0.57318 1.99399 -0.20448 0.00679 0.14964 0.61957 -0.88019 -0 -0 -0.15891 -0.05167 0 0 0 0 0 0.02126 -0.01636 0.00864 0.52747 0 -0.88269 0 -2.4119 0.11096 0.91856 -4.80456
ARG_1936 -5.92179 0.28286 5.78071 -0.44774 0.07515 0.27761 2.48401 -2.43969 -3e-05 -8e-05 -3.35498 -0.06848 0 0 -0.64695 -1.51163 0 0.00902 0.03967 0.15122 2.04405 0 -0.23373 0 -1.2888 0.30139 0.60575 -3.86249
SER_1937 -4.21766 0.33549 5.61213 -0.02762 0 0.04805 3.1484 -2.37295 -0.00496 -0.03111 -3.37151 -1.13092 0 0 -0.49195 -0.71872 0 0.01138 0.01264 0.05122 0.70618 0 -0.35728 0.73408 -0.77834 1.05307 0.72374 -1.06665
GLN_1938 -4.62799 0.27728 5.1074 -0.8409 0.19414 0.91296 2.18097 -2.36792 -0 -0 -2.1716 -1.04021 0 0 0 -0.61585 0 0.01017 -0.05881 0.02534 0 2.97393 -0.23735 0 -0.18838 0.30721 0.54962 0.39001
MET_1939 -9.45709 1.32736 4.10316 -0.37109 0.06005 0.18813 2.59852 -2.52634 -8e-05 -0.00148 -1.94408 -0.55259 0 0 -0.49195 0 0 0.02777 -0.00085 0.27034 3.38665 0 -0.13806 0 0.60916 -0.31472 0.53782 -2.68937
GLU_1940 -9.89972 0.72397 10.5925 -0.21441 0.02713 0.28295 5.63814 -4.66314 -0.03589 -0.25236 -7.32339 -0.57321 0 0 -1.71104 -1.5837 0 0.00805 0.10037 0.40295 0 3.21328 -0.30545 0 -2.7348 -0.28842 0.48943 -8.10672
ILE_1941 -7.36547 0.3837 6.57898 -0.49124 0.34393 0.09692 2.73027 -3.19841 -0 -0 -1.85272 0.04766 0 0 0 0 0 0.00146 -0.0311 0.01132 0.48116 0 -0.46434 0 0.73287 -0.10926 0.41082 -1.69345
ASP_1942 -7.81625 0.42517 8.46265 -0.10775 0.00839 0.32573 3.72427 -3.87648 -0.01438 -0.09561 -4.87543 -0.35825 0 0 0 -1.24664 0 0.00418 0.04305 0.00639 0 1.68438 0.1691 0 -2.3716 -0.1042 0.43522 -5.57807
PHE_1943 -12.0572 1.85846 3.56124 -0.88893 0.1032 0.28718 3.05595 -3.26269 -0.01025 -0.07265 -2.63387 -0.04846 0 0 -0.69271 0 0 0.00535 -0.00182 0.01967 0 1.92111 -0.52253 0 1.0402 -0.08087 0.41102 -8.00863
LEU_1944 -7.5648 0.53326 4.01392 -0.46406 0.14465 0.10691 2.27187 -2.50786 -0 -0 -1.85991 0.24315 0 0 -0.18129 0 0 0.00279 -0.04651 0.03201 0.33304 0 -0.28609 0 0.18072 -0.08305 0.51207 -4.61918
GLU_1945 -3.23042 0.04791 3.85173 -0.21682 0.02669 0.3068 1.1661 -1.78029 -0 -0 -1.17957 -0.53083 0 0 0 0 0 0.00483 -0.05212 0.02397 0 2.97507 -0.18192 0 -2.7348 -0.16267 0.72732 -0.93903
LEU_1946 -6.67722 0.49969 5.00086 -0.47283 0.16956 0.07354 2.51212 -2.58612 -0.00737 -0.03962 -2.74467 0.36902 0 0 0 0 0 0.0107 0.0827 0.00468 0.34903 0 -0.2186 0 0.18072 -0.16399 0.71692 -2.9409
ALA_1947 -3.79635 0.32043 4.40315 -0.02342 0 0 2.41192 -2.19952 -0.01748 -0.18507 -2.40024 -0.18951 0 0 -0.7867 0 0 0.0105 -0.00851 0 0 0 -0.1814 0 1.8394 -0.55573 0.46297 -0.89555
MET_1948 -6.33694 0.5727 4.03288 -0.51425 0.18178 0.05696 1.66805 -1.94731 -0.00881 -0.06509 -1.01747 -0.08156 0 0 0 0 0 0.01866 -0.01492 0.15037 1.98503 0 0.05567 0 0.60916 -0.20411 0.32255 -0.53666
ASP_1949 -3.53346 0.16477 4.10596 -0.10979 0.00822 0.3344 1.30176 -1.9553 -0 -0 -0.88606 -0.34488 0 0 0 0 0 0.01313 -0.04425 0.00155 0 1.74005 0.17618 0 -2.3716 0.03753 0.24287 -1.11892
GLU_1950 -5.58782 0.34914 5.91238 -0.2017 0.02174 0.27136 2.93246 -2.84002 -0 -0 -3.17099 -0.50539 0 0 -0.7867 0 0 0.01477 0.00961 0.05827 0 3.24346 -0.1735 0 -2.7348 -0.35529 0.19356 -3.34946
PHE_1951 -12.0311 1.37818 4.12029 -0.92935 0.04891 0.3069 3.07513 -3.2785 -0 -0 -2.65044 -0.00698 0 0 0 0 0 0.00806 -0.0121 0.04023 0 1.83373 -0.322 0 1.0402 -0.19846 0.27105 -7.30627
ILE_1952 -8.96924 0.692 5.66797 -0.49071 0.25092 0.09913 2.71017 -3.34038 -0.00683 -0.0537 -2.52749 0.02474 0 0 0 0 0 0.00161 0.00955 0.00243 0.53151 0 -0.41857 0 0.73287 0.02198 0.66377 -4.39829
GLU_1953 -3.93234 0.17012 5.08536 -0.20615 0.0253 0.27917 1.74482 -2.29873 -0.01203 -0.06261 -1.52174 -0.55554 0 0 0 0 0 0.00231 -0.04335 0.01648 0 3.04912 -0.22264 0 -2.7348 -0.18674 0.6506 -0.75339
ARG_1954 -5.01737 0.35504 3.89107 -0.93168 0.20215 0.59454 1.72567 -1.91778 -0 -0 -1.27496 0.23958 0 0 0 0 0 0.00462 -0.05162 0.06827 2.7591 0 -0.14856 0 -1.2888 -0.3893 0.33458 -0.84545
TYR_1955 -9.13138 0.82239 4.31367 -0.67121 0.06132 0.36052 2.61652 -2.52781 -0 -0 -3.85505 -0.24418 0 0 -0.47283 -0.63079 0 0.0143 -0.06342 0.08625 0 1.99935 -0.25965 0.03039 1.2797 -0.4308 0.55221 -6.1505
LYS_1956 -3.29603 0.15381 4.32307 -0.33172 0.05494 0.21252 1.78368 -1.95697 -0 -0 -1.82167 -0.3587 0 0 0 0 0 0.0342 0.02793 0.01229 1.57264 0 -0.19073 0 -1.5107 -0.34065 0.42672 -1.20538
LEU_1957 -9.04182 1.53261 2.91197 -0.52452 0.24322 0.1559 2.21279 -2.54395 -0 -0 -1.70192 0.06841 0 0 0 0 0 0.02405 0.21987 0.10038 0.21012 0 -0.03984 0 0.18072 -0.31645 0.44446 -5.86399
GLU_1958 -3.4249 0.23115 4.35213 -0.45488 0.14456 1.37728 1.20013 -2.00705 -0.0327 -0.19458 -0.24074 -2.92211 0 0 0 0 0 0.24423 -0.11945 0.10987 0 3.69214 -0.31124 0 -2.7348 -0.52315 0.77347 -0.84064
GLY_1959 -2.44168 0.26093 2.59693 -5e-05 0 0 1.49685 -1.34663 -0.02067 -0.13197 -1.55996 -0.39533 0 0 0 0 0 0.1379 -0.10667 0 0 0 0.25764 0 0.83697 -0.32953 0.48213 -0.26314
TYR_1960 -10.7707 2.91384 1.81621 -0.79654 0.0822 0.11451 3.01529 -2.53571 -0.03086 -0.25844 -1.39619 -0.47565 0 0 0 0 0 0.21342 0.03118 0.19592 0 2.82238 -0.03535 0.00054 1.2797 -0.11774 0.7003 -3.2317
ALA_1961 -5.55486 0.38284 4.07002 -0.03079 0.0172 0 2.60299 -2.63694 -0.00443 -0.02162 -2.91653 -0.50051 0 0 0 0 0 0.10677 0.08136 0 0 0 -0.11078 0 1.8394 0.17373 0.7813 -1.72085
PHE_1962 -11.2924 2.56997 2.74441 -0.68551 0.03747 0.24721 3.04027 -2.8955 -0 -0 -3.81891 -0.02766 0 0 0 0 0 0.04 -0.05858 0.78737 0 2.92308 0.11389 0 1.0402 0.13964 0.72445 -4.37056
GLU_1963 -5.43754 0.49327 5.25529 -0.54583 0.28108 1.52463 0.84224 -2.51587 -0.01627 -0.12527 -0.72014 -2.90402 0 0 0 0 0 0.06349 -0.0326 0.05374 0 3.67692 -0.26461 0 -2.7348 -0.3762 0.71034 -2.77216
HIS_D_1964 -6.72642 0.78587 6.5605 -0.57068 0.00939 0.50543 2.56574 -3.30609 -0.017 -0.10305 -2.35265 -0.2984 0 0 0 0 0 0.12878 0.34242 0.00716 0 2.0426 -0.15324 0 -0.45461 0.52345 0.66946 0.15867
ILE_1965 -9.72358 0.93698 3.59586 -0.52368 0.42974 0.10751 2.8955 -3.04721 -0.02819 -0.12687 -2.08157 0.03826 0 0 0 0 0 0.01486 0.05494 0.15163 0.62496 0 -0.38788 0 0.73287 0.74924 0.87037 -4.71627
VAL_1966 -7.63708 1.2547 0.88339 -0.29794 0.24229 0.06675 1.64002 -1.96336 -0.01563 -0.13837 -0.72484 -0.364 0 0 0 0 0 0.02024 -0.02475 0.11739 0.26384 0 -0.49018 0 1.9342 0.03302 0.53039 -4.66992
TYR_1967 -10.6533 1.0738 3.95306 -0.61145 0.02353 0.29752 2.52682 -2.7301 -0.0384 -0.32698 -2.13161 -0.20757 0 0 -0.40683 0 0 0.02462 -0.04306 0.03798 0 2.37829 -0.00583 0.00187 1.2797 -0.01294 0.50953 -5.06137
GLY_1968 -4.27872 0.51632 3.53634 -0.00018 0 0 1.92463 -2.07804 -0.02144 -0.06508 -1.49059 -0.17482 0 0 -0.50277 0 0 0.032 -0.10139 0 0 0 -1.4926 0 0.83697 0.12655 0.53723 -2.69558
ASP_1969 -5.05288 0.20985 6.77883 -0.22354 0.11722 0.7118 3.76647 -3.06055 -0.03419 -0.21748 -4.74846 -1.46161 0 0 -0.65463 -0.7752 0 0.02663 -0.00887 0.04531 0 2.08432 -0.43069 0 -2.3716 0.21639 0.43376 -4.64915
PHE_1970 -8.20967 1.1834 2.22087 -0.66923 0.17268 0.38981 1.91483 -2.13853 -0.00535 -0.01601 -0.3378 0.08985 0 0 0 0 0 0.01345 -0.06293 0.00814 0 2.39589 -0.20803 0 1.0402 -0.27639 0.43165 -2.06317
SER_1971 -2.39225 0.06486 3.18798 -0.03898 0.00011 0.05182 1.50716 -1.49545 -0.01191 -0.12718 -2.47079 -0.39695 0 0 -0.65463 -0.7752 0 0.00894 -0.04317 0.05701 0.37439 0 -0.18087 1.80167 -0.77834 -0.48624 0.33454 -2.46351
HIS_1972 -4.32454 0.53853 4.97377 -0.3987 0.0059 0.42441 1.83348 -2.45898 -0.00632 -0.06045 -1.23006 -0.25667 0 0 -0.44334 0 0 0.00853 -0.00955 0.02754 0 1.93318 -0.10481 0 -0.45461 -0.15014 0.24168 0.08884
SER_1973 -3.75547 0.32072 3.14331 -0.0267 0 0.04106 1.48951 -1.74326 -0.01697 -0.10999 -0.76231 -1.06146 0 0 0 0 0 0.0139 0.09585 0.01423 0.35732 0 0.13176 0.60037 -0.77834 -0.19726 0.19873 -2.045
GLN_1974 -4.12034 0.41748 4.39461 -0.59715 0.07369 0.56037 1.51498 -2.05242 -0.01113 -0.05995 -0.73051 -0.64404 0 0 0 0 0 0.05386 -0.02187 0.12778 0 2.93275 0.25741 0 -0.18838 -0.22336 0.24689 1.93067
LEU_1975 -8.55419 1.41891 2.90085 -0.49828 0.33257 0.09253 1.17616 -2.39848 -0.00605 -0.01819 -1.33933 0.28162 0 0 0 0 0 0.01165 0.00906 0.5043 0.90118 0 -0.14563 0 0.18072 -0.2631 0.65594 -4.75778
GLY_1976 -3.30096 0.22604 3.45032 -0.00042 0 0 2.10661 -1.78061 -0 -0 -2.06305 -0.28607 0 0 0 0 0 0.01324 0.06393 0 0 0 0.4761 0 0.83697 0.20623 0.5899 0.53824
GLY_1977 -3.45519 0.40927 2.73889 -0.00016 0 0 0.42152 -1.58961 -0 -0 -0.10627 -0.27071 0 0 0 0 0 0.02396 -0.21363 0 0 0 -1.3497 0 0.83697 0.42851 0.30932 -1.81682
LEU_1978 -7.76402 0.78981 2.71766 -0.51352 0.24579 0.16142 1.94747 -2.45148 -0.01609 -0.04906 -0.79292 -0.04638 0 0 -0.3143 0 0 0.03636 -0.05968 0.15562 0.31328 0 0.72769 0 0.18072 0.36776 0.52537 -3.83851
HIS_D_1979 -7.59901 0.72757 5.68471 -0.44965 0.02761 0.5848 2.93222 -3.14219 -0 -0 -2.89346 -0.3001 0 0 -0.74509 0 0 0.00662 -0.00579 0.00161 0 1.64378 -0.20785 0 -0.45461 0.17842 0.51118 -3.49923
LEU_1980 -7.78101 1.25967 1.70801 -0.48855 0.20951 0.111 1.99885 -2.21219 -0.03939 -0.24362 -1.21292 0.08206 0 0 0 0 0 0.01625 -0.01658 0.42132 1.66614 0 -0.17447 0 0.18072 -0.31532 0.46965 -4.36085
LEU_1981 -8.74794 1.28752 4.00639 -0.69102 0.38621 0.27492 2.31078 -2.95072 -0.00071 -0.00741 -1.67447 0.04389 0 0 0 0 0 0.03154 -0.05585 0.46559 1.04822 0 -0.24638 0 0.18072 -0.20673 0.60814 -3.93732
ILE_1982 -9.22002 1.09315 1.5318 -0.61118 0.42284 0.19082 1.5201 -2.32535 -0.00442 -0.03983 -0.85426 -0.0061 0 0 0 0 0 0.01951 -0.07028 0.01963 1.41404 0 0.15744 0 0.73287 -0.2833 0.70706 -5.60546
GLY_1983 -4.79013 0.62165 4.35733 -5e-05 0 0 2.58163 -2.43874 -0.0087 -0.05787 -2.03181 -0.43496 0 0 0 0 0 0.04349 -0.04279 0 0 0 0.34939 0 0.83697 0.35778 0.64154 -0.01527
LEU_1984 -9.53226 1.45211 2.4696 -0.47823 0.16895 0.108 2.78681 -2.75478 -0 -0 -1.69085 0.21143 0 0 0 0 0 0.065 -0.04496 0.05819 0.39424 0 -0.2631 0 0.18072 0.36168 0.64943 -5.85802
ALA_1985 -6.06455 0.70717 3.07369 -0.02316 0 0 2.00385 -2.48542 -0 -0 -1.27221 -0.36168 0 0 0 0 0 0.02696 0.00425 0 0 0 -0.35426 0 1.8394 -0.43871 0.56105 -2.78362
LYS_1986 -8.4966 0.74379 9.8326 -0.46491 0.08973 0.26088 4.99292 -4.2738 -0.007 -0.05599 -6.31403 0.14294 0 0 -0.874 0 0 0.03162 -0.01207 0.38281 2.32715 0 0.00145 0 -1.5107 -0.18397 0.48333 -2.90387
ARG_1987 -9.09214 0.93454 8.78811 -0.66034 0.17813 0.35829 5.01415 -4.00364 -0.0088 -0.07273 -5.72979 0.35027 0 0 -0.9096 -0.81654 0 0.0339 -0.04468 0.43911 2.57371 0 -0.18461 0 -1.2888 -0.1575 0.88434 -3.41462
PHE_1988 -7.80228 0.7646 4.25197 -0.70439 0.01568 0.31218 2.59052 -2.71852 -0 -0 -2.0086 -0.02851 0 0 0 0 0 0.06055 -0.12287 0.34379 0 3.08836 0.24513 0 1.0402 -0.32396 1.14938 0.15325
LYS_1989 -3.52503 0.37928 3.78928 -0.36672 0.05413 0.2094 1.63201 -1.67987 -0.00026 -0.00327 -1.16637 0.14586 0 0 0 0 0 0.0243 -0.01606 0.06698 2.28331 0 -0.12342 0 -1.5107 -0.3056 0.68269 0.56993
GLU_1990 -3.33845 0.09311 4.39377 -0.19426 0.02679 0.27664 1.74497 -1.76402 -0.02116 -0.1252 -2.04336 -0.56616 0 0 0 -0.81654 0 0.01046 -0.00656 0.01236 0 2.97791 -0.1157 0 -2.7348 -0.11607 0.40887 -1.8974
SER_1991 -4.42353 0.50766 5.64892 -0.03068 0.00152 0.05104 2.75721 -2.51607 -0.01623 -0.14923 -0.72372 -1.01207 0 0 0 -0.58152 0 0.04707 -0.04746 0.00956 0.18094 0 -0.2485 0.78021 -0.77834 0.53626 1.2577 1.25073
PRO_1992 -3.23685 0.37383 1.7254 -0.19457 0.00169 0.13758 1.32691 -1.07622 -0.00257 -0.01366 -0.85754 0.03254 0 0 0 0 0 0.03218 -0.0101 0.02242 0.50803 0 -0.88196 0 -2.4119 0.14992 1.12226 -3.2526
PHE_1993 -9.47736 1.20226 0.99569 -0.60954 0.30814 0.29807 1.33217 -1.87598 -0 -0 -0.75873 0.13407 0 0 0 0 0 0.03895 0.35828 0.02047 0 3.78742 -0.30642 0 1.0402 -0.41119 0.8059 -3.1176
GLU_1994 -4.14423 0.55068 4.0639 -0.46143 0.08624 0.64025 2.05557 -1.87598 -0 -0 -2.19697 -1.0642 0 0 0 0 0 0.04885 -0.07778 0.02975 0 3.86174 0.28302 0 -2.7348 -0.08991 0.89998 -0.12532
LEU_1995 -6.01647 1.27569 0.47147 -0.52377 0.31251 0.13647 0.40779 -1.20889 -0 -0 -0.20736 -0.06869 0 0 0 0 0 0.04575 -0.04585 0.1926 1.10966 0 -0.08664 0 0.18072 0.32839 0.68174 -3.01487
GLU_1996 -4.99437 0.4619 5.95083 -0.31043 0.06266 0.37896 3.1313 -2.58272 -0.01585 -0.14534 -3.61526 -0.39579 0 0 0 -0.50868 0 0.0214 -0.07142 0.00037 0 3.08508 0.26564 0 -2.7348 0.3169 0.67374 -1.02588
ASP_1997 -4.03826 0.13944 5.79802 -0.18425 0.04148 0.58867 1.66084 -2.309 -0.01766 -0.16281 -2.97943 -1.30956 0 0 0 -0.57083 0 0.08836 0.05885 0.28737 0 2.02531 -0.78636 0 -2.3716 -0.13614 0.60602 -3.57156
PHE_1998 -8.95616 1.07544 3.46315 -0.59851 0.03445 0.27646 2.24225 -2.6632 -0.01871 -0.15949 -1.16549 -0.01223 0 0 0 0 0 0.17646 -0.04392 0.0376 0 2.66031 0.00496 0 1.0402 -0.28506 0.71122 -2.18029
ILE_1999 -5.61751 0.99696 1.50609 -0.66629 0.62764 0.16274 1.18507 -1.61629 -0.06183 -0.27918 -1.05702 -0.28546 0 0 0 0 0 0.01161 0.02835 0.00922 1.15763 0 -0.21188 0 0.73287 0.07288 1.33003 -1.97436
PRO_2000 -5.16991 0.99516 3.10269 -0.17616 0.06096 0.12509 0.97517 -1.34767 -0 -0 -0.49756 0.02718 0 0 0 0 0 0.00825 0.00203 0.01591 0.18021 0 -0.83507 0 -2.4119 0.47657 1.23416 -3.23489
MET_2001 -8.0063 0.70143 4.49997 -0.22449 0.01993 0.0553 1.90947 -2.27626 -0.0138 -0.14284 -2.53586 -0.01535 0 0 -0.44278 0 0 0.04288 0.0146 0.04135 2.73685 0 -0.07714 0 0.60916 0.35587 0.39201 -2.35602
ASP_2002 -5.05185 0.33866 6.94908 -0.1915 0.0655 0.61613 2.13354 -2.66157 -0.03007 -0.29201 -3.71518 -1.34423 0 0 -0.54093 0 0 0.02126 -0.08246 0.15785 0 2.8821 -0.70007 0 -2.3716 -0.07808 0.26503 -3.6304
SER_2003 -3.09672 0.11459 3.79061 -0.03006 0 0.07096 0.74289 -1.67267 -0.01523 -0.09448 0.29514 -0.29235 0 0 0 0 0 0.02174 -0.01135 0.01915 0.11222 0 -0.48109 0.60375 -0.77834 -0.24862 0.2037 -0.74617
THR_2004 -5.27733 0.19859 2.82523 -0.19682 0.07417 0.07282 1.59078 -1.74002 -0.00935 -0.05094 -1.41677 -0.74611 0 0 0 -1.25761 0 0.0399 -0.02063 0.00327 0.09214 0 -0.0091 4.08359 -1.0874 -0.10354 0.21744 -2.71768
VAL_2005 -5.99768 0.49272 1.34396 -0.26609 0.14933 0.05511 0.39922 -1.52266 -0.00214 -0.00726 0.01197 -0.24683 0 0 0 0 0 0.06153 -0.06019 0.02458 0.26505 0 -0.78481 0 1.9342 -0.1929 0.24291 -4.09998
LYS_2006 -5.44586 0.48976 5.07226 -0.53212 0.109 0.2586 2.44488 -2.3218 -0.00893 -0.03272 -2.07603 0.22336 0 0 0 0 0 0.06543 0.02839 0.07211 2.92185 0 0.15104 0 -1.5107 -0.26165 0.32589 -0.02722
ASN_2007 -6.02879 0.74214 4.90124 -0.33329 0.26646 0.60785 2.30564 -2.55257 -0.061 -0.38267 -1.74087 -0.88249 0 0 0 0 0 0.03936 -0.08476 0.04187 0 1.94721 -0.40542 0 -0.93687 -0.1153 0.40262 -2.26965
TYR_2008 -11.9531 2.13157 4.78856 -1.02164 0.14546 0.62871 3.44049 -3.51179 -0.01872 -0.14654 -3.38125 -0.23676 0 0 -0.3143 0 0 0.04304 0.00973 0.05348 0 2.92923 -0.32564 0.0057 1.2797 -0.23348 0.99292 -4.69464
PHE_2009 -10.515 1.38574 4.75315 -0.66355 0.39222 0.11424 3.24868 -3.27208 -0.0191 -0.0686 -2.81084 -0.32769 0 0 0 0 0 0.0804 -0.03837 0.44843 0 3.8526 -0.16386 0 1.0402 -0.17921 1.64214 -1.10048
ILE_2010 -9.58184 2.17248 2.01597 -0.61522 0.44302 0.16608 2.60046 -2.44553 -5e-05 -0.00086 -2.92331 0.1026 0 0 0 0 0 0.05959 0.27192 0.42915 1.67197 0 -0.77913 0 0.73287 -0.2477 1.65275 -4.27479
THR_2011 -6.73228 0.36259 3.80243 -0.16781 0.07848 0.06073 2.62191 -2.37093 -0.02234 -0.09843 -2.4635 -0.25453 0 0 0 0 0 0.04098 0.02341 0.0077 0.18 0 -0.1451 2.28151 -1.0874 -0.16956 1.01364 -3.03851
ASP_2012 -7.7567 0.56323 9.29596 -0.24084 0.19182 0.77957 4.98997 -4.18837 -0.01535 -0.1328 -6.38897 -1.60903 0 0 -0.57469 -0.58152 0 0.0066 -0.08194 0.00392 0 2.1032 -0.7367 0 -2.3716 -0.13494 0.40191 -6.47724
ALA_2013 -3.7336 0.23721 2.63849 -0.02601 0.0012 0 1.60885 -1.72994 -0.01031 -0.11427 -0.81674 -0.39406 0 0 0 0 0 0.01207 -0.11565 0 0 0 -0.16776 0 1.8394 -0.49492 0.46141 -0.80463
GLN_2014 -4.0507 0.35269 5.11149 -0.87674 0.16463 0.96411 1.77643 -2.17664 -0.00369 -0.09296 -1.7361 -0.7692 0 0 -0.57469 -0.49124 0 0.09257 -0.03341 0.07285 0 3.51366 -0.03602 0 -0.18838 -0.17142 0.59435 1.44161
THR_2015 -7.65739 0.3729 7.11798 -0.12307 0.07462 0.07091 4.39591 -3.5075 -0.01553 -0.1366 -4.01691 -1.38105 0 0 -0.86596 0 0 0.01859 -0.05619 0.14919 0.18718 0 -0.58151 2.2703 -1.0874 0.00057 0.61091 -4.16008
GLY_2016 -4.65251 0.81227 3.20111 -7e-05 0 0 1.84926 -2.13991 -0.00588 -0.03773 -1.47551 -0.40669 0 0 0 0 0 0.00846 -0.15553 0 0 0 -1.49258 0 0.83697 -0.62039 0.39784 -3.88088
SER_2017 -7.15962 0.87466 6.43424 -0.02914 0.00045 0.02406 3.25573 -3.23978 -0 -0 -4.05981 -0.33782 0 0 -1.3093 0 0 0.0131 -0.06348 0.00404 0.4271 0 0.00911 1.71928 -0.77834 -0.77563 0.50557 -4.48557
SER_2018 -5.36179 0.69603 4.80625 -0.02651 0 0.06329 2.79819 -2.4344 -0.01681 -0.12952 -2.12169 -0.30099 0 0 0 0 0 0.06296 0.09478 0.00018 0.06083 0 -0.52957 0.60007 -0.77834 -0.43315 0.52346 -2.42671
LYS_2019 -6.43414 0.57938 5.82943 -0.50673 0.12216 0.18489 2.95959 -2.5878 -0 -0 -1.96685 0.13829 0 0 0 0 0 0.1005 0.17033 0.04496 2.01422 0 -0.03054 0 -1.5107 0.21441 0.44869 -0.22992
CYS_2020 -6.74042 1.24161 2.40737 -0.07575 0.00634 0.07096 1.67782 -1.75317 -0.00026 -0.00596 -1.04786 -0.34885 0 0 0 0 0 0.48287 0.11444 0.17926 1.06088 0 0.26084 0 3.6196 0.53235 0.6555 2.33758
VAL_2021 -6.02468 1.01498 2.00432 -0.29552 0.25164 0.07555 0.66726 -1.92894 -0 -0 -0.34864 -0.62355 0 0 0 0 0 0.11087 0.36648 0.33623 0.20677 0 -0.31014 0 1.9342 0.29387 0.76432 -1.50499
CYS_2022 -6.1021 1.22127 3.97655 -0.05299 0 0.01815 2.25713 -2.09641 -0.04413 -0.29902 -1.91205 -0.68111 0 0 0 0 0 0.30348 -0.00645 0.14284 0.2203 0 0.09602 0 3.6196 0.21732 0.79009 1.66849
SER_2023 -4.30748 0.45484 3.62951 -0.02828 8e-05 0.02325 1.88315 -1.83805 -0.00809 -0.0634 -2.20409 0.17009 0 0 -1.14851 0 0 0.08785 -0.05174 0.0141 0.59098 0 0.51582 0.88118 -0.77834 0.30886 0.58046 -1.28783
VAL_2024 -7.64833 1.52112 2.6165 -0.38403 0.35045 0.09439 2.12695 -2.49366 -0.00723 -0.02205 -2.55265 -0.07989 0 0 0 0 0 0.07396 -0.04889 0.00479 0.80273 0 -0.78126 0 1.9342 0.04124 0.63222 -3.81944
ILE_2025 -7.36674 0.79221 1.88064 -0.56557 0.47974 0.1263 2.26678 -1.98322 -0.04144 -0.32928 -2.47978 -0.05028 0 0 0 0 0 0.03358 -0.04114 0.10291 1.59467 0 -0.76239 0 0.73287 -0.38466 0.81754 -5.17726
ASP_2026 -7.0866 0.72257 9.32194 -0.2865 0.14575 0.96433 4.17428 -3.84134 -0.06808 -0.47669 -6.65298 -0.85532 0 0 -0.88511 -1.62042 0 0.04405 0.00801 0.01899 0 2.02872 -0.66539 0 -2.3716 -0.28757 0.72346 -6.94548
LEU_2027 -6.7973 0.49312 2.28036 -0.47276 0.09846 0.08558 1.15605 -1.93849 -0.03276 -0.23196 -0.26244 0.20575 0 0 0 0 0 0.0633 -0.02633 0.04627 0.84339 0 -0.36938 0 0.18072 -0.19818 1.02661 -3.84999
LEU_2028 -6.74482 0.64863 5.79207 -0.45767 0.17194 0.0861 2.10847 -2.83447 -0.0343 -0.22729 -2.72547 0.26067 0 0 0 0 0 0.04694 -0.04917 0.20216 0.72191 0 -0.0472 0 0.18072 -0.41249 1.08089 -2.23237
LEU_2029 -8.52665 1.071 2.38199 -0.67587 0.20578 0.25355 2.70793 -2.306 -1e-05 -0.00011 -2.16413 0.06811 0 0 -1.06409 0 0 0.01431 -0.03796 0.06821 1.06291 0 -0.23239 0 0.18072 -0.41104 0.73555 -6.66818
ASP_2030 -4.56538 0.35995 5.97407 -0.11871 0.01233 0.36603 2.1451 -2.50503 -8e-05 -0.00148 -2.73163 -0.43209 0 0 0 -0.71872 0 0.00773 -0.06742 0.01444 0 1.69327 0.11298 0 -2.3716 -0.29612 0.53577 -2.5866
ASP_2031 -6.52488 0.50844 6.61398 -0.10869 0.01483 0.33545 2.64622 -3.09027 -0.0269 -0.16462 -2.1792 -0.05109 0 0 0 0 0 0.0027 0.17895 0.01913 0 2.02823 -0.10598 0 -2.3716 -0.27678 0.37308 -2.179
PHE_2032 -11.1969 1.63228 2.45267 -0.95679 0.05886 0.31465 3.08888 -2.99031 -0 -0 -2.18525 -0.06866 0 0 0 0 0 0.01407 -0.01239 0.07748 0 1.89363 -0.4716 0 1.0402 -0.07386 0.43841 -6.94459
VAL_2033 -8.2118 1.47513 4.10587 -0.321 0.22824 0.07027 2.81798 -2.95079 -0.00027 -0.00252 -2.12996 -0.07498 0 0 0 0 0 0.05071 0.04332 0.0011 0.05368 0 -0.25989 0 1.9342 -0.00516 0.70156 -2.47432
GLU_2034 -4.72604 0.10755 5.74528 -0.33605 0.06716 0.35318 2.73108 -2.60499 -0 -0 -2.81372 -0.55969 0 0 -0.44831 -0.73215 0 0.06465 -0.02228 0.00024 0 4.41029 -0.19289 0 -2.7348 -0.28375 0.529 -1.44624
ILE_2035 -8.06737 0.845 3.92739 -0.50192 0.30751 0.09667 2.88887 -2.82633 -0 -0 -2.54142 0.15069 0 0 0 0 0 0.0329 -0.05861 0.27525 0.46096 0 -0.45855 0 0.73287 -0.17348 0.35044 -4.55914
ILE_2036 -9.31519 2.00036 2.30766 -0.50056 0.32338 0.09072 2.54536 -2.53974 -0.0228 -0.15365 -1.74261 0.47417 0 0 0 0 0 0.01686 -0.04797 0.03144 1.01064 0 0.06305 0 0.73287 -0.00082 0.94987 -3.77695
LYS_2037 -4.68204 0.54772 5.40851 -0.28419 0.02467 0.13889 2.22087 -2.40764 -0 -0 -2.79235 -0.20183 0 0 -0.47283 0 0 0.0753 -0.044 0.10669 1.74275 0 0.01638 0 -1.5107 -0.23096 0.9813 -1.36345
SER_2038 -2.88953 0.2859 3.84295 -0.03449 0.00599 0.02628 1.50972 -1.76008 -0.00802 -0.06011 -1.82154 -0.13181 0 0 -0.44831 0 0 0.02562 -0.00564 0.00059 0.53532 0 -0.14286 1.77263 -0.77834 -0.3765 0.49014 0.03792
GLN_2039 -5.56421 0.25544 3.88227 -0.67691 0.11811 0.7343 1.61984 -2.15834 -0.03082 -0.21376 -1.17048 -0.5461 0 0 0 0 0 0.01649 0.01954 0.14595 0 2.25802 -0.07458 0 -0.18838 -0.37222 0.40865 -1.53718
ASP_2040 -3.1577 0.15442 4.35142 -0.23849 0.11881 0.77244 2.12833 -1.96659 -0.01782 -0.13955 -2.71684 -1.30907 0 0 -0.68756 -0.69581 0 0.09243 0.12105 0.00232 0 1.97914 -0.79961 0 -2.3716 -0.34726 0.33544 -4.3921
LEU_2041 -6.57677 0.81487 2.86352 -0.54811 0.38255 0.16097 1.28891 -2.11093 -8e-05 -0.00021 -0.33814 0.14039 0 0 0 0 0 0.06912 0.01746 0.51761 0.07586 0 -0.07686 0 0.18072 -0.39192 0.39531 -3.13574
SER_2042 -2.22209 0.16823 3.12875 -0.0403 0.00037 0.05786 1.53162 -1.42235 -0 -0 -2.8028 -0.35584 0 0 -0.68756 -0.69581 0 0.02861 -0.05381 0.05326 0.30709 0 -0.28731 1.77604 -0.77834 -0.55364 0.39962 -2.4484
VAL_2043 -4.35817 0.42968 3.37557 -0.27988 0.17966 0.05672 1.4391 -1.94877 -0.01782 -0.13955 0.24595 -0.05013 0 0 0 0 0 0.01062 -0.05461 0.01231 0.10218 0 -0.48082 0 1.9342 -0.6213 0.28841 0.12336
VAL_2044 -3.21897 0.15868 2.29662 -0.31247 0.23532 0.07146 1.79854 -1.41023 -0 -0 -1.00075 -0.08521 0 0 0 0 0 0.01028 0.02497 0.00084 0.0455 0 -0.30152 0 1.9342 -0.29054 0.28193 0.23866
SER_2045 -3.64016 0.5245 1.50021 -0.04029 0 0.09107 0.44354 -1.11369 -0 -0 -0.37711 0.03147 0 0 0 0 0 0.01322 -0.0105 0.02099 0.88692 0 -0.10955 0.60043 -0.77834 0.03754 0.27807 -1.64169
LYS_2046 -5.43198 0.32932 4.17827 -0.34264 0.0405 0.1339 2.19588 -2.08913 -0.00051 -0.00133 -2.20616 0.06816 0 0 0 0 0 0.00908 0.21632 0.06891 2.12987 0 0.08539 0 -1.5107 0.19675 0.39419 -1.53593
VAL_2047 -4.06503 0.37913 1.58093 -0.26863 0.13966 0.05438 0.29804 -1.24961 -0.00753 -0.02371 -0.23274 -0.18623 0 0 0 0 0 0.01467 0.00954 0.00015 0.17164 0 -0.58969 0 1.9342 -0.07559 0.5408 -1.57561
VAL_2048 -6.74363 0.40622 2.80976 -0.28135 0.19998 0.05883 2.37333 -2.23354 -0.00108 -0.00282 -2.32435 -0.18722 0 0 0 0 0 0.0022 -0.0155 0.0023 0.18718 0 -0.61539 0 1.9342 -0.40812 0.44689 -4.39209
LYS_2049 -3.41123 0.24312 3.64362 -0.50304 0.14367 0.25085 0.90616 -1.48153 -0.00753 -0.02371 -2.45389 0.13272 0 0 0 -0.40403 0 0.00579 -0.01245 0.11594 2.56418 0 0.20577 0 -1.5107 -0.19986 0.22988 -1.56626
VAL_2050 -6.30286 0.64457 2.09558 -0.26799 0.16889 0.05576 2.15294 -1.88407 -0.00057 -0.00149 -1.76952 -0.32296 0 0 0 0 0 0.02656 -0.08487 0.16014 0.28541 0 -0.75604 0 1.9342 -0.19227 0.43439 -3.62419
THR_2051 -5.76546 0.65116 3.40586 -0.17091 0.07019 0.06529 1.90823 -2.15481 -0.01197 -0.09118 -2.00258 0.09051 0 0 0 0 0 0.03089 -0.08043 0.06822 0.06889 0 0.23439 2.24943 -1.0874 -0.09706 0.57712 -2.04163
ILE_2052 -9.85932 1.23259 3.80447 -0.43808 0.26724 0.08769 2.6674 -3.05816 -0 -0 -2.06945 -0.05678 0 0 0 0 0 0.0151 -0.06441 0.30862 0.36806 0 -0.53965 0 0.73287 -0.01873 0.58078 -6.03974
ASP_2053 -8.34819 1.01582 9.75235 -0.12078 0.0379 0.38355 5.64165 -4.41427 -0.03075 -0.21667 -8.53035 -0.7896 0 0 -1.82492 -1.19619 0 0.0211 -0.06689 0.00246 0 2.57891 -0.55876 0 -2.3716 -0.38183 0.63039 -8.78665
TYR_2054 -9.49966 0.93479 1.76824 -0.59826 0.10456 0.33247 1.71327 -2.09608 -0.02015 -0.14737 -1.06189 -0.33266 0 0 -0.87143 -0.41323 0 0.03368 0.09578 0.0326 0 2.13177 0.23887 0.00883 1.2797 -0.16632 0.80928 -5.7232
THR_2055 -5.48954 0.51764 4.6437 -0.21217 0.12736 0.08268 2.68467 -2.58703 -0.00907 -0.07517 -2.32562 -1.17402 0 0 0 0 0 0.03821 0.10348 0.00023 1.63115 0 -0.42452 2.29743 -1.0874 -0.16015 0.71053 -0.70763
GLU_2056 -3.45215 0.16226 3.75386 -0.23408 0.03839 0.37118 1.04701 -1.53624 -0.00571 -0.01756 -2.65459 -0.46178 0 0 0 -0.40403 0 0.11604 0.0349 0.00531 0 3.60752 0.19214 0 -2.7348 -0.2211 0.30124 -2.09219
ILE_2057 -7.70567 0.63884 2.41108 -0.6039 0.36155 0.11416 2.44584 -2.11704 -0 -0 -1.82558 0.26543 0 0 0 0 0 0.09809 -0.00731 0.00773 0.97792 0 -0.75615 0 0.73287 -0.23671 0.45459 -4.74425
SER_2058 -3.7997 0.13318 2.61652 -0.02887 0.00124 0.02465 1.64219 -1.558 -0.00571 -0.01756 -1.99146 -0.00994 0 0 0 0 0 0.05606 0.00112 0.00229 0.50715 0 0.45517 0.6 -0.77834 -0.17735 0.46052 -1.86686
PHE_2059 -10.8238 1.14632 2.64142 -0.51855 0.04262 0.23135 2.68715 -2.63611 -0 -0 -2.95422 -0.01835 0 0 0 0 0 0.0074 -0.00226 0.08111 0 2.14164 -0.18631 0 1.0402 -0.03372 0.4128 -6.74131
MET_2060 -8.75763 1.00523 5.03479 -0.50186 0.13521 0.03449 2.91478 -2.83717 -0.00967 -0.03675 -2.70963 -0.19621 0 0 0 0 0 0.06098 -0.05418 0.20701 2.60375 0 0.26305 0 0.60916 -0.10505 0.47193 -1.86775
LEU_2061 -8.6207 0.67398 2.97093 -0.58976 0.1652 0.15871 2.73367 -2.44244 -0 -0 -3.01541 0.2425 0 0 0 0 0 0.01875 0.19537 0.02023 0.74585 0 -0.2361 0 0.18072 0.03207 0.33921 -6.42723
TRP_2062 -8.37407 0.89083 4.65243 -0.81197 0.03773 0.29976 3.29778 -2.90295 -0.02551 -0.17434 -3.81272 -0.23902 0 0 0 0 0 0.01743 0.02093 0.09697 0 1.45202 -0.01328 0 1.6906 0.1362 0.40213 -3.35907
CYS_2063 -7.097 0.55539 3.5339 -0.0489 0 0.01297 2.14393 -1.93118 -0.00435 -0.04454 -1.69284 -0.99974 0 0 0 0 0 0.0086 0.00163 0.00045 0.51118 0 -0.08772 0 3.6196 0.22369 0.59017 -0.70475
LYS_2064 -4.5053 0.55175 7.41634 -0.61422 0.09663 0.32458 3.19987 -2.85617 -0.01193 -0.13401 -5.96018 0.57297 0 0 0 -0.53637 0 0.07779 -0.02901 0.12535 1.69092 0 -0.04965 0 -1.5107 0.47956 0.71742 -0.95437
ASP_2065 -2.77936 0.48671 4.90294 -0.12846 0.02176 0.40987 1.79223 -1.87528 -0 -0 -4.15341 -0.89616 0 0 0 -0.53637 0 0.04094 -0.08964 0.19695 0 2.44676 -0.57274 0 -2.3716 0.11747 0.54363 -2.44378
GLY_2066 -2.61121 0.19801 2.31623 -5e-05 0 0 0.33873 -1.29307 -8e-05 -0.00021 -0.12918 -0.37707 0 0 0 0 0 0.00743 -0.18869 0 0 0 -1.45987 0 0.83697 -0.81829 0.39223 -2.78812
HIS_2067 -5.74285 0.41274 5.55845 -0.4239 0.00774 0.48746 3.34265 -2.87527 -0 -0 -2.74231 -0.09043 0 0 0 0 0 0.00274 0.00425 0.13816 0 1.96988 -0.08025 0 -0.45461 -0.61409 0.34973 -0.74991
VAL_2068 -8.02687 1.37553 1.45172 -0.2912 0.26754 0.06057 2.09073 -2.14547 -0 -0 -1.11434 0.10174 0 0 0 0 0 0.01678 -0.02206 7e-05 0.09441 0 -0.43105 0 1.9342 -0.33749 0.52094 -4.45425
GLU_2069 -4.48347 0.15189 3.67369 -0.39296 0.04765 0.74463 1.01793 -1.77253 -0.03889 -0.29037 -0.7482 -0.4204 0 0 0 0 0 0.02998 0.03112 0.29977 0 3.11332 -0.07314 0 -2.7348 -0.13926 0.46164 -1.52239
THR_2070 -5.29651 0.6631 3.18142 -0.19993 0.07735 0.08148 2.16857 -2.06084 -0.02261 -0.11182 -1.43279 -1.42343 0 0 0 0 0 0.04428 0.02366 0.07364 0.26916 0 0.10776 2.31906 -1.0874 0.20964 0.45548 -1.96073
PHE_2071 -8.88678 1.13465 0.54178 -0.69906 0.02961 0.11332 1.43211 -1.71038 -0.01459 -0.13317 -0.6684 -0.49372 0 0 0 0 0 0.02115 -0.05764 0.00068 0 1.92994 -0.32396 0 1.0402 0.46659 0.6108 -5.66685
TYR_2072 -7.25944 0.93862 4.37775 -1.07564 0.15151 0.73834 2.62396 -2.46015 -0.01584 -0.13759 -2.3629 -0.3022 0 0 0 0 0 0.00685 -0.00745 0.02101 0 1.62465 -0.16925 0.0083 1.2797 0.82112 1.01696 -0.18169
PRO_2073 -6.20235 0.65498 1.69848 -0.19591 0.00412 0.14343 0.87212 -1.0087 -0 -0 -0.57457 -0.02954 0 0 0 0 0 0.01506 -0.01624 0.00281 0.52545 0 -0.92901 0 -2.4119 0.16376 1.13579 -6.15223
LYS_2074 -4.12104 0.3537 3.12394 -0.47769 0.17318 0.26699 0.95026 -1.41772 -0 -0 -1.2735 -0.2649 0 0 0 0 0 0.01009 0.03634 0.10608 2.74672 0 0.25134 0 -1.5107 0.80635 0.64321 0.40267
LEU_2075 -4.99037 0.76748 1.62779 -0.60604 0.34242 0.11856 1.29732 -1.3633 -0 -0 -1.27231 0.24319 0 0 -0.40342 0 0 0.04711 -0.00031 0.15919 1.6388 0 -0.14682 0 0.18072 0.98575 0.68153 -0.69271
GLN:CtermProteinFull_2076 -3.74177 0.23929 3.29845 -0.25025 0.02458 0.23112 1.26558 -1.50023 -0.00176 -0.03631 -1.57871 -0.66776 0 0 0 -0.8699 0 0.45234 0 0.01113 0 3.35974 0 0 -0.18838 -0.08456 0.49563 0.45823
VRT_2077 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 76.7512 0 0 0 0 0 0 0 0 0 76.7512
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15672 DOMAINID 15585 MODEL 2 SSGCID - BewuA.18928.a.15 NendoU  Uridylate-specific endoribonuclease   nsp15
MODEL     2
REMARK    Rerank model02.pdb score: 434.733 tmscore: 0.80269 2ozkA_207 prob: 100 ident: 88.56
ATOM      1  N   SER A   1       1.799 -11.763  29.456  1.00  0.520          N  
ATOM      2  CA  SER A   1       0.830 -11.502  30.512  1.00  0.330          C  
ATOM      3  C   SER A   1      -0.259 -10.528  30.054  1.00  0.240          C  
ATOM      4  O   SER A   1      -0.026  -9.319  29.971  1.00  0.240          O  
ATOM      5  CB  SER A   1       1.521 -10.951  31.732  1.00  0.540          C  
ATOM      6  OG  SER A   1       0.586 -10.656  32.716  1.00  0.540          O  
ATOM      7 1H   SER A   1       2.232 -12.667  29.581  1.00  0.620          H  
ATOM      8 2H   SER A   1       1.329 -11.746  28.561  1.00  0.620          H  
ATOM      9 3H   SER A   1       2.512 -11.050  29.476  1.00  0.620          H  
ATOM     10  HA  SER A   1       0.368 -12.439  30.794  1.00  0.400          H  
ATOM     11 1HB  SER A   1       2.232 -11.689  32.111  1.00  0.650          H  
ATOM     12 2HB  SER A   1       2.083 -10.064  31.472  1.00  0.650          H  
ATOM     13  HG  SER A   1       1.082 -10.277  33.455  1.00  0.650          H  
ATOM     14  N   LEU A   2      -1.468 -11.037  29.800  1.00  0.240          N  
ATOM     15  CA  LEU A   2      -2.599 -10.228  29.309  1.00  0.230          C  
ATOM     16  C   LEU A   2      -2.851  -8.919  30.037  1.00  0.220          C  
ATOM     17  O   LEU A   2      -2.982  -7.881  29.385  1.00  0.230          O  
ATOM     18  CB  LEU A   2      -3.885 -11.053  29.391  1.00  0.330          C  
ATOM     19  CG  LEU A   2      -5.222 -10.315  29.120  1.00  0.330          C  
ATOM     20  CD1 LEU A   2      -5.269  -9.725  27.691  1.00  0.330          C  
ATOM     21  CD2 LEU A   2      -6.341 -11.323  29.392  1.00  0.330          C  
ATOM     22  H   LEU A   2      -1.599 -12.051  29.918  1.00  0.290          H  
ATOM     23  HA  LEU A   2      -2.397 -10.003  28.263  1.00  0.280          H  
ATOM     24 1HB  LEU A   2      -3.807 -11.875  28.682  1.00  0.390          H  
ATOM     25 2HB  LEU A   2      -3.949 -11.479  30.389  1.00  0.390          H  
ATOM     26  HG  LEU A   2      -5.324  -9.493  29.810  1.00  0.390          H  
ATOM     27 1HD1 LEU A   2      -6.174  -9.215  27.507  1.00  0.390          H  
ATOM     28 2HD1 LEU A   2      -4.457  -9.028  27.561  1.00  0.390          H  
ATOM     29 3HD1 LEU A   2      -5.191 -10.479  26.989  1.00  0.390          H  
ATOM     30 1HD2 LEU A   2      -7.310 -10.868  29.251  1.00  0.390          H  
ATOM     31 2HD2 LEU A   2      -6.234 -12.159  28.711  1.00  0.390          H  
ATOM     32 3HD2 LEU A   2      -6.259 -11.679  30.421  1.00  0.390          H  
ATOM     33  N   GLU A   3      -2.954  -8.962  31.361  1.00  0.220          N  
ATOM     34  CA  GLU A   3      -3.189  -7.772  32.165  1.00  0.220          C  
ATOM     35  C   GLU A   3      -2.057  -6.744  32.076  1.00  0.250          C  
ATOM     36  O   GLU A   3      -2.288  -5.551  32.314  1.00  0.270          O  
ATOM     37  CB  GLU A   3      -3.494  -8.167  33.607  1.00  0.310          C  
ATOM     38  CG  GLU A   3      -4.909  -8.788  33.801  1.00  0.310          C  
ATOM     39  CD  GLU A   3      -5.075 -10.232  33.439  1.00  0.310          C  
ATOM     40  OE1 GLU A   3      -4.175 -10.805  32.859  1.00  0.310          O  
ATOM     41  OE2 GLU A   3      -6.104 -10.776  33.781  1.00  0.310          O  
ATOM     42  H   GLU A   3      -2.891  -9.863  31.833  1.00  0.260          H  
ATOM     43  HA  GLU A   3      -4.089  -7.293  31.780  1.00  0.260          H  
ATOM     44 1HB  GLU A   3      -2.742  -8.869  33.966  1.00  0.370          H  
ATOM     45 2HB  GLU A   3      -3.443  -7.283  34.232  1.00  0.370          H  
ATOM     46 1HG  GLU A   3      -5.185  -8.660  34.846  1.00  0.370          H  
ATOM     47 2HG  GLU A   3      -5.605  -8.217  33.219  1.00  0.370          H  
ATOM     48  N   ASN A   4      -0.831  -7.187  31.750  1.00  0.250          N  
ATOM     49  CA  ASN A   4       0.303  -6.286  31.608  1.00  0.280          C  
ATOM     50  C   ASN A   4       0.220  -5.667  30.234  1.00  0.280          C  
ATOM     51  O   ASN A   4       0.504  -4.477  30.057  1.00  0.300          O  
ATOM     52  CB  ASN A   4       1.634  -6.974  31.828  1.00  0.380          C  
ATOM     53  CG  ASN A   4       2.785  -5.997  31.722  1.00  0.380          C  
ATOM     54  OD1 ASN A   4       3.642  -6.147  30.841  1.00  0.380          O  
ATOM     55  ND2 ASN A   4       2.801  -4.995  32.556  1.00  0.380          N  
ATOM     56  H   ASN A   4      -0.687  -8.173  31.542  1.00  0.300          H  
ATOM     57  HA  ASN A   4       0.211  -5.486  32.341  1.00  0.340          H  
ATOM     58 1HB  ASN A   4       1.646  -7.448  32.811  1.00  0.460          H  
ATOM     59 2HB  ASN A   4       1.765  -7.748  31.080  1.00  0.460          H  
ATOM     60 1HD2 ASN A   4       3.527  -4.285  32.476  1.00  0.460          H  
ATOM     61 2HD2 ASN A   4       2.070  -4.880  33.253  1.00  0.460          H  
ATOM     62  N   VAL A   5      -0.171  -6.476  29.254  1.00  0.260          N  
ATOM     63  CA  VAL A   5      -0.304  -5.954  27.919  1.00  0.260          C  
ATOM     64  C   VAL A   5      -1.390  -4.898  27.949  1.00  0.250          C  
ATOM     65  O   VAL A   5      -1.210  -3.823  27.377  1.00  0.270          O  
ATOM     66  CB  VAL A   5      -0.649  -7.043  26.891  1.00  0.360          C  
ATOM     67  CG1 VAL A   5      -0.958  -6.398  25.569  1.00  0.360          C  
ATOM     68  CG2 VAL A   5       0.529  -7.999  26.731  1.00  0.360          C  
ATOM     69  H   VAL A   5      -0.330  -7.465  29.463  1.00  0.310          H  
ATOM     70  HA  VAL A   5       0.628  -5.491  27.632  1.00  0.310          H  
ATOM     71  HB  VAL A   5      -1.530  -7.588  27.227  1.00  0.440          H  
ATOM     72 1HG1 VAL A   5      -1.209  -7.156  24.848  1.00  0.440          H  
ATOM     73 2HG1 VAL A   5      -1.789  -5.706  25.646  1.00  0.440          H  
ATOM     74 3HG1 VAL A   5      -0.075  -5.861  25.253  1.00  0.440          H  
ATOM     75 1HG2 VAL A   5       0.276  -8.770  26.001  1.00  0.440          H  
ATOM     76 2HG2 VAL A   5       1.404  -7.445  26.387  1.00  0.440          H  
ATOM     77 3HG2 VAL A   5       0.752  -8.464  27.686  1.00  0.440          H  
ATOM     78  N   ALA A   6      -2.526  -5.204  28.599  1.00  0.240          N  
ATOM     79  CA  ALA A   6      -3.600  -4.236  28.706  1.00  0.250          C  
ATOM     80  C   ALA A   6      -3.126  -3.017  29.445  1.00  0.250          C  
ATOM     81  O   ALA A   6      -3.302  -1.920  28.952  1.00  0.250          O  
ATOM     82  CB  ALA A   6      -4.798  -4.827  29.396  1.00  0.350          C  
ATOM     83  H   ALA A   6      -2.628  -6.134  29.007  1.00  0.290          H  
ATOM     84  HA  ALA A   6      -3.874  -3.924  27.709  1.00  0.300          H  
ATOM     85 1HB  ALA A   6      -5.594  -4.089  29.447  1.00  0.420          H  
ATOM     86 2HB  ALA A   6      -5.125  -5.684  28.821  1.00  0.420          H  
ATOM     87 3HB  ALA A   6      -4.527  -5.139  30.408  1.00  0.420          H  
ATOM     88  N   PHE A   7      -2.377  -3.170  30.533  1.00  0.250          N  
ATOM     89  CA  PHE A   7      -1.871  -2.003  31.231  1.00  0.260          C  
ATOM     90  C   PHE A   7      -1.132  -1.086  30.281  1.00  0.280          C  
ATOM     91  O   PHE A   7      -1.392   0.126  30.248  1.00  0.300          O  
ATOM     92  CB  PHE A   7      -0.971  -2.435  32.381  1.00  0.360          C  
ATOM     93  CG  PHE A   7      -0.281  -1.348  33.053  1.00  0.360          C  
ATOM     94  CD1 PHE A   7      -0.907  -0.532  33.982  1.00  0.360          C  
ATOM     95  CD2 PHE A   7       1.036  -1.131  32.761  1.00  0.360          C  
ATOM     96  CE1 PHE A   7      -0.216   0.483  34.579  1.00  0.360          C  
ATOM     97  CE2 PHE A   7       1.710  -0.137  33.347  1.00  0.360          C  
ATOM     98  CZ  PHE A   7       1.101   0.684  34.255  1.00  0.360          C  
ATOM     99  H   PHE A   7      -2.228  -4.091  30.950  1.00  0.300          H  
ATOM    100  HA  PHE A   7      -2.710  -1.445  31.620  1.00  0.310          H  
ATOM    101 1HB  PHE A   7      -1.555  -2.966  33.104  1.00  0.430          H  
ATOM    102 2HB  PHE A   7      -0.223  -3.124  32.019  1.00  0.430          H  
ATOM    103  HD1 PHE A   7      -1.942  -0.691  34.237  1.00  0.430          H  
ATOM    104  HD2 PHE A   7       1.546  -1.775  32.042  1.00  0.430          H  
ATOM    105  HE1 PHE A   7      -0.708   1.128  35.306  1.00  0.430          H  
ATOM    106  HE2 PHE A   7       2.731   0.002  33.100  1.00  0.430          H  
ATOM    107  HZ  PHE A   7       1.670   1.485  34.723  1.00  0.430          H  
ATOM    108  N   ASN A   8      -0.222  -1.652  29.499  1.00  0.290          N  
ATOM    109  CA  ASN A   8       0.516  -0.853  28.553  1.00  0.320          C  
ATOM    110  C   ASN A   8      -0.388  -0.252  27.473  1.00  0.340          C  
ATOM    111  O   ASN A   8      -0.310   0.942  27.188  1.00  0.380          O  
ATOM    112  CB  ASN A   8       1.572  -1.701  27.905  1.00  0.440          C  
ATOM    113  CG  ASN A   8       2.803  -1.959  28.748  1.00  0.440          C  
ATOM    114  OD1 ASN A   8       3.863  -1.343  28.477  1.00  0.440          O  
ATOM    115  ND2 ASN A   8       2.712  -2.802  29.742  1.00  0.440          N  
ATOM    116  H   ASN A   8      -0.042  -2.657  29.592  1.00  0.350          H  
ATOM    117  HA  ASN A   8       0.991  -0.032  29.092  1.00  0.380          H  
ATOM    118 1HB  ASN A   8       1.134  -2.645  27.590  1.00  0.520          H  
ATOM    119 2HB  ASN A   8       1.863  -1.162  27.043  1.00  0.520          H  
ATOM    120 1HD2 ASN A   8       3.517  -2.938  30.354  1.00  0.520          H  
ATOM    121 2HD2 ASN A   8       1.847  -3.300  29.936  1.00  0.520          H  
ATOM    122  N   VAL A   9      -1.326  -1.004  26.928  1.00  0.320          N  
ATOM    123  CA  VAL A   9      -2.162  -0.385  25.916  1.00  0.370          C  
ATOM    124  C   VAL A   9      -3.009   0.744  26.525  1.00  0.360          C  
ATOM    125  O   VAL A   9      -3.133   1.816  25.946  1.00  0.420          O  
ATOM    126  CB  VAL A   9      -3.066  -1.384  25.216  1.00  0.500          C  
ATOM    127  CG1 VAL A   9      -4.008  -0.619  24.306  1.00  0.500          C  
ATOM    128  CG2 VAL A   9      -2.239  -2.372  24.416  1.00  0.500          C  
ATOM    129  H   VAL A   9      -1.407  -1.996  27.175  1.00  0.380          H  
ATOM    130  HA  VAL A   9      -1.507   0.041  25.162  1.00  0.440          H  
ATOM    131  HB  VAL A   9      -3.643  -1.913  25.964  1.00  0.600          H  
ATOM    132 1HG1 VAL A   9      -4.665  -1.300  23.841  1.00  0.600          H  
ATOM    133 2HG1 VAL A   9      -4.585   0.085  24.869  1.00  0.600          H  
ATOM    134 3HG1 VAL A   9      -3.433  -0.076  23.548  1.00  0.600          H  
ATOM    135 1HG2 VAL A   9      -2.896  -3.086  23.924  1.00  0.600          H  
ATOM    136 2HG2 VAL A   9      -1.657  -1.832  23.667  1.00  0.600          H  
ATOM    137 3HG2 VAL A   9      -1.565  -2.904  25.079  1.00  0.600          H  
ATOM    138  N   VAL A  10      -3.580   0.513  27.698  1.00  0.340          N  
ATOM    139  CA  VAL A  10      -4.426   1.484  28.372  1.00  0.380          C  
ATOM    140  C   VAL A  10      -3.665   2.787  28.688  1.00  0.430          C  
ATOM    141  O   VAL A  10      -4.209   3.873  28.489  1.00  0.520          O  
ATOM    142  CB  VAL A  10      -4.979   0.875  29.705  1.00  0.520          C  
ATOM    143  CG1 VAL A  10      -5.707   1.944  30.549  1.00  0.520          C  
ATOM    144  CG2 VAL A  10      -5.954  -0.310  29.412  1.00  0.520          C  
ATOM    145  H   VAL A  10      -3.421  -0.387  28.133  1.00  0.410          H  
ATOM    146  HA  VAL A  10      -5.266   1.717  27.718  1.00  0.460          H  
ATOM    147  HB  VAL A  10      -4.134   0.505  30.289  1.00  0.620          H  
ATOM    148 1HG1 VAL A  10      -6.059   1.488  31.473  1.00  0.620          H  
ATOM    149 2HG1 VAL A  10      -5.033   2.765  30.794  1.00  0.620          H  
ATOM    150 3HG1 VAL A  10      -6.556   2.335  29.993  1.00  0.620          H  
ATOM    151 1HG2 VAL A  10      -6.296  -0.729  30.347  1.00  0.620          H  
ATOM    152 2HG2 VAL A  10      -6.790   0.016  28.855  1.00  0.620          H  
ATOM    153 3HG2 VAL A  10      -5.463  -1.073  28.846  1.00  0.620          H  
ATOM    154  N   ASN A  11      -2.426   2.683  29.199  1.00  0.400          N  
ATOM    155  CA  ASN A  11      -1.638   3.858  29.593  1.00  0.470          C  
ATOM    156  C   ASN A  11      -0.604   4.403  28.585  1.00  0.540          C  
ATOM    157  O   ASN A  11      -0.274   5.583  28.638  1.00  0.670          O  
ATOM    158  CB  ASN A  11      -0.936   3.533  30.893  1.00  0.630          C  
ATOM    159  CG  ASN A  11      -1.894   3.384  32.032  1.00  0.630          C  
ATOM    160  OD1 ASN A  11      -2.329   4.367  32.651  1.00  0.630          O  
ATOM    161  ND2 ASN A  11      -2.262   2.167  32.302  1.00  0.630          N  
ATOM    162  H   ASN A  11      -2.056   1.747  29.381  1.00  0.480          H  
ATOM    163  HA  ASN A  11      -2.343   4.667  29.781  1.00  0.560          H  
ATOM    164 1HB  ASN A  11      -0.379   2.597  30.778  1.00  0.760          H  
ATOM    165 2HB  ASN A  11      -0.215   4.314  31.127  1.00  0.760          H  
ATOM    166 1HD2 ASN A  11      -2.907   1.993  33.042  1.00  0.760          H  
ATOM    167 2HD2 ASN A  11      -1.902   1.407  31.731  1.00  0.760          H  
ATOM    168  N   LYS A  12      -0.062   3.564  27.706  1.00  0.510          N  
ATOM    169  CA  LYS A  12       0.948   3.960  26.712  1.00  0.590          C  
ATOM    170  C   LYS A  12       0.396   3.915  25.285  1.00  0.600          C  
ATOM    171  O   LYS A  12       0.870   4.619  24.395  1.00  0.650          O  
ATOM    172  CB  LYS A  12       2.199   3.088  26.812  1.00  0.790          C  
ATOM    173  CG  LYS A  12       2.978   3.228  28.112  1.00  0.790          C  
ATOM    174  CD  LYS A  12       3.656   4.612  28.192  1.00  0.790          C  
ATOM    175  CE  LYS A  12       4.698   4.693  29.291  1.00  0.790          C  
ATOM    176  NZ  LYS A  12       5.868   3.806  29.020  1.00  0.790          N  
ATOM    177  H   LYS A  12      -0.333   2.595  27.712  1.00  0.610          H  
ATOM    178  HA  LYS A  12       1.244   4.979  26.910  1.00  0.710          H  
ATOM    179 1HB  LYS A  12       1.926   2.037  26.709  1.00  0.950          H  
ATOM    180 2HB  LYS A  12       2.876   3.321  25.986  1.00  0.950          H  
ATOM    181 1HG  LYS A  12       2.301   3.106  28.961  1.00  0.950          H  
ATOM    182 2HG  LYS A  12       3.732   2.440  28.159  1.00  0.950          H  
ATOM    183 1HD  LYS A  12       4.138   4.830  27.237  1.00  0.950          H  
ATOM    184 2HD  LYS A  12       2.908   5.377  28.390  1.00  0.950          H  
ATOM    185 1HE  LYS A  12       5.047   5.720  29.363  1.00  0.950          H  
ATOM    186 2HE  LYS A  12       4.247   4.409  30.234  1.00  0.950          H  
ATOM    187 1HZ  LYS A  12       6.542   3.885  29.752  1.00  0.950          H  
ATOM    188 2HZ  LYS A  12       5.583   2.823  28.942  1.00  0.950          H  
ATOM    189 3HZ  LYS A  12       6.322   4.031  28.128  1.00  0.950          H  
ATOM    190  N   GLY A  13      -0.591   3.057  25.061  1.00  0.560          N  
ATOM    191  CA  GLY A  13      -1.223   2.875  23.755  1.00  0.570          C  
ATOM    192  C   GLY A  13      -0.642   1.720  22.957  1.00  0.520          C  
ATOM    193  O   GLY A  13      -1.198   1.282  21.940  1.00  0.520          O  
ATOM    194  H   GLY A  13      -0.911   2.471  25.834  1.00  0.670          H  
ATOM    195 1HA  GLY A  13      -2.291   2.722  23.895  1.00  0.680          H  
ATOM    196 2HA  GLY A  13      -1.107   3.796  23.189  1.00  0.680          H  
ATOM    197  N   HIS A  14       0.481   1.220  23.426  1.00  0.500          N  
ATOM    198  CA  HIS A  14       1.194   0.129  22.804  1.00  0.460          C  
ATOM    199  C   HIS A  14       2.037  -0.521  23.882  1.00  0.450          C  
ATOM    200  O   HIS A  14       2.233   0.054  24.949  1.00  0.480          O  
ATOM    201  CB  HIS A  14       2.036   0.671  21.652  1.00  0.660          C  
ATOM    202  CG  HIS A  14       3.117   1.561  22.109  1.00  0.660          C  
ATOM    203  ND1 HIS A  14       4.402   1.126  22.267  1.00  0.660          N  
ATOM    204  CD2 HIS A  14       3.098   2.854  22.497  1.00  0.660          C  
ATOM    205  CE1 HIS A  14       5.145   2.120  22.710  1.00  0.660          C  
ATOM    206  NE2 HIS A  14       4.379   3.186  22.877  1.00  0.660          N  
ATOM    207  H   HIS A  14       0.877   1.627  24.262  1.00  0.600          H  
ATOM    208  HA  HIS A  14       0.502  -0.619  22.414  1.00  0.550          H  
ATOM    209 1HB  HIS A  14       2.481  -0.162  21.098  1.00  0.790          H  
ATOM    210 2HB  HIS A  14       1.402   1.223  20.957  1.00  0.790          H  
ATOM    211  HD1 HIS A  14       4.765   0.300  21.815  1.00  0.790          H  
ATOM    212  HD2 HIS A  14       2.297   3.586  22.557  1.00  0.790          H  
ATOM    213  HE1 HIS A  14       6.207   1.973  22.888  1.00  0.790          H  
ATOM    214  N   PHE A  15       2.556  -1.698  23.620  1.00  0.420          N  
ATOM    215  CA  PHE A  15       3.365  -2.365  24.620  1.00  0.410          C  
ATOM    216  C   PHE A  15       4.813  -1.878  24.637  1.00  0.520          C  
ATOM    217  O   PHE A  15       5.508  -1.989  23.628  1.00  0.910          O  
ATOM    218  CB  PHE A  15       3.341  -3.868  24.359  1.00  0.580          C  
ATOM    219  CG  PHE A  15       3.944  -4.669  25.431  1.00  0.580          C  
ATOM    220  CD1 PHE A  15       3.211  -4.869  26.565  1.00  0.580          C  
ATOM    221  CD2 PHE A  15       5.202  -5.228  25.337  1.00  0.580          C  
ATOM    222  CE1 PHE A  15       3.684  -5.604  27.602  1.00  0.580          C  
ATOM    223  CE2 PHE A  15       5.702  -5.985  26.386  1.00  0.580          C  
ATOM    224  CZ  PHE A  15       4.929  -6.170  27.525  1.00  0.580          C  
ATOM    225  H   PHE A  15       2.372  -2.137  22.720  1.00  0.500          H  
ATOM    226  HA  PHE A  15       2.943  -2.182  25.585  1.00  0.490          H  
ATOM    227 1HB  PHE A  15       2.328  -4.201  24.223  1.00  0.690          H  
ATOM    228 2HB  PHE A  15       3.873  -4.076  23.435  1.00  0.690          H  
ATOM    229  HD1 PHE A  15       2.229  -4.422  26.622  1.00  0.690          H  
ATOM    230  HD2 PHE A  15       5.797  -5.072  24.431  1.00  0.690          H  
ATOM    231  HE1 PHE A  15       3.068  -5.744  28.492  1.00  0.690          H  
ATOM    232  HE2 PHE A  15       6.696  -6.431  26.319  1.00  0.690          H  
ATOM    233  HZ  PHE A  15       5.305  -6.762  28.361  1.00  0.690          H  
ATOM    234  N   ASP A  16       5.301  -1.352  25.779  1.00  0.360          N  
ATOM    235  CA  ASP A  16       6.705  -0.934  25.819  1.00  0.430          C  
ATOM    236  C   ASP A  16       7.398  -1.587  27.012  1.00  0.410          C  
ATOM    237  O   ASP A  16       8.517  -1.231  27.384  1.00  0.530          O  
ATOM    238  CB  ASP A  16       6.891   0.595  25.834  1.00  0.570          C  
ATOM    239  CG  ASP A  16       6.372   1.315  27.051  1.00  0.570          C  
ATOM    240  OD1 ASP A  16       5.823   0.678  27.911  1.00  0.570          O  
ATOM    241  OD2 ASP A  16       6.559   2.528  27.144  1.00  0.570          O  
ATOM    242  H   ASP A  16       4.717  -1.218  26.616  1.00  0.430          H  
ATOM    243  HA  ASP A  16       7.201  -1.299  24.921  1.00  0.520          H  
ATOM    244 1HB  ASP A  16       7.949   0.829  25.717  1.00  0.690          H  
ATOM    245 2HB  ASP A  16       6.380   1.002  24.982  1.00  0.690          H  
ATOM    246  N   GLY A  17       6.725  -2.587  27.572  1.00  0.410          N  
ATOM    247  CA  GLY A  17       7.228  -3.364  28.702  1.00  0.430          C  
ATOM    248  C   GLY A  17       7.091  -2.698  30.074  1.00  0.390          C  
ATOM    249  O   GLY A  17       7.811  -3.072  31.014  1.00  0.380          O  
ATOM    250  H   GLY A  17       5.825  -2.793  27.157  1.00  0.490          H  
ATOM    251 1HA  GLY A  17       6.707  -4.317  28.728  1.00  0.520          H  
ATOM    252 2HA  GLY A  17       8.276  -3.595  28.524  1.00  0.520          H  
ATOM    253  N   GLN A  18       6.216  -1.694  30.200  1.00  0.480          N  
ATOM    254  CA  GLN A  18       6.036  -1.004  31.467  1.00  0.500          C  
ATOM    255  C   GLN A  18       5.382  -1.978  32.416  1.00  0.480          C  
ATOM    256  O   GLN A  18       4.496  -2.732  32.006  1.00  0.500          O  
ATOM    257  CB  GLN A  18       5.158   0.241  31.331  1.00  0.690          C  
ATOM    258  CG  GLN A  18       5.129   1.131  32.598  1.00  0.690          C  
ATOM    259  CD  GLN A  18       4.231   2.341  32.449  1.00  0.690          C  
ATOM    260  OE1 GLN A  18       3.313   2.360  31.626  1.00  0.690          O  
ATOM    261  NE2 GLN A  18       4.486   3.362  33.254  1.00  0.690          N  
ATOM    262  H   GLN A  18       5.610  -1.421  29.420  1.00  0.580          H  
ATOM    263  HA  GLN A  18       7.009  -0.723  31.867  1.00  0.600          H  
ATOM    264 1HB  GLN A  18       5.513   0.839  30.488  1.00  0.830          H  
ATOM    265 2HB  GLN A  18       4.139  -0.063  31.099  1.00  0.830          H  
ATOM    266 1HG  GLN A  18       4.797   0.565  33.462  1.00  0.830          H  
ATOM    267 2HG  GLN A  18       6.139   1.493  32.774  1.00  0.830          H  
ATOM    268 1HE2 GLN A  18       3.923   4.190  33.212  1.00  0.830          H  
ATOM    269 2HE2 GLN A  18       5.234   3.304  33.918  1.00  0.830          H  
ATOM    270  N   GLN A  19       5.793  -1.980  33.674  1.00  0.500          N  
ATOM    271  CA  GLN A  19       5.158  -2.892  34.603  1.00  0.510          C  
ATOM    272  C   GLN A  19       3.935  -2.262  35.245  1.00  0.470          C  
ATOM    273  O   GLN A  19       3.903  -1.058  35.503  1.00  0.510          O  
ATOM    274  CB  GLN A  19       6.179  -3.373  35.620  1.00  0.710          C  
ATOM    275  CG  GLN A  19       7.337  -4.093  34.932  1.00  0.710          C  
ATOM    276  CD  GLN A  19       6.849  -5.318  34.174  1.00  0.710          C  
ATOM    277  OE1 GLN A  19       6.279  -6.227  34.787  1.00  0.710          O  
ATOM    278  NE2 GLN A  19       7.037  -5.342  32.852  1.00  0.710          N  
ATOM    279  H   GLN A  19       6.528  -1.356  33.977  1.00  0.600          H  
ATOM    280  HA  GLN A  19       4.813  -3.761  34.051  1.00  0.610          H  
ATOM    281 1HB  GLN A  19       6.571  -2.528  36.185  1.00  0.850          H  
ATOM    282 2HB  GLN A  19       5.707  -4.058  36.323  1.00  0.850          H  
ATOM    283 1HG  GLN A  19       7.812  -3.423  34.215  1.00  0.850          H  
ATOM    284 2HG  GLN A  19       8.060  -4.415  35.681  1.00  0.850          H  
ATOM    285 1HE2 GLN A  19       6.720  -6.125  32.316  1.00  0.850          H  
ATOM    286 2HE2 GLN A  19       7.492  -4.561  32.358  1.00  0.850          H  
ATOM    287  N   GLY A  20       2.945  -3.111  35.501  1.00  0.440          N  
ATOM    288  CA  GLY A  20       1.664  -2.748  36.092  1.00  0.440          C  
ATOM    289  C   GLY A  20       0.579  -3.659  35.508  1.00  0.380          C  
ATOM    290  O   GLY A  20       0.826  -4.412  34.560  1.00  0.420          O  
ATOM    291  H   GLY A  20       3.091  -4.082  35.265  1.00  0.530          H  
ATOM    292 1HA  GLY A  20       1.706  -2.864  37.174  1.00  0.530          H  
ATOM    293 2HA  GLY A  20       1.435  -1.708  35.881  1.00  0.530          H  
ATOM    294  N   GLU A  21      -0.619  -3.637  36.093  1.00  0.370          N  
ATOM    295  CA  GLU A  21      -1.701  -4.502  35.610  1.00  0.350          C  
ATOM    296  C   GLU A  21      -3.073  -3.826  35.601  1.00  0.290          C  
ATOM    297  O   GLU A  21      -3.425  -3.097  36.533  1.00  0.310          O  
ATOM    298  CB  GLU A  21      -1.795  -5.776  36.477  1.00  0.500          C  
ATOM    299  CG  GLU A  21      -0.591  -6.748  36.396  1.00  0.500          C  
ATOM    300  CD  GLU A  21      -0.740  -7.984  37.282  1.00  0.500          C  
ATOM    301  OE1 GLU A  21      -1.728  -8.084  37.972  1.00  0.500          O  
ATOM    302  OE2 GLU A  21       0.125  -8.832  37.246  1.00  0.500          O  
ATOM    303  H   GLU A  21      -0.789  -3.007  36.866  1.00  0.440          H  
ATOM    304  HA  GLU A  21      -1.471  -4.801  34.589  1.00  0.420          H  
ATOM    305 1HB  GLU A  21      -1.906  -5.486  37.520  1.00  0.600          H  
ATOM    306 2HB  GLU A  21      -2.690  -6.329  36.206  1.00  0.600          H  
ATOM    307 1HG  GLU A  21      -0.471  -7.065  35.356  1.00  0.600          H  
ATOM    308 2HG  GLU A  21       0.311  -6.222  36.688  1.00  0.600          H  
ATOM    309  N   VAL A  22      -3.861  -4.130  34.566  1.00  0.270          N  
ATOM    310  CA  VAL A  22      -5.260  -3.713  34.460  1.00  0.280          C  
ATOM    311  C   VAL A  22      -6.106  -4.962  34.272  1.00  0.310          C  
ATOM    312  O   VAL A  22      -5.843  -5.691  33.337  1.00  0.450          O  
ATOM    313  CB  VAL A  22      -5.483  -2.763  33.263  1.00  0.390          C  
ATOM    314  CG1 VAL A  22      -6.960  -2.399  33.115  1.00  0.390          C  
ATOM    315  CG2 VAL A  22      -4.703  -1.520  33.490  1.00  0.390          C  
ATOM    316  H   VAL A  22      -3.450  -4.701  33.816  1.00  0.320          H  
ATOM    317  HA  VAL A  22      -5.523  -3.168  35.356  1.00  0.340          H  
ATOM    318  HB  VAL A  22      -5.153  -3.252  32.344  1.00  0.470          H  
ATOM    319 1HG1 VAL A  22      -7.075  -1.728  32.277  1.00  0.470          H  
ATOM    320 2HG1 VAL A  22      -7.551  -3.301  32.940  1.00  0.470          H  
ATOM    321 3HG1 VAL A  22      -7.316  -1.905  34.021  1.00  0.470          H  
ATOM    322 1HG2 VAL A  22      -4.835  -0.839  32.651  1.00  0.470          H  
ATOM    323 2HG2 VAL A  22      -5.041  -1.040  34.406  1.00  0.470          H  
ATOM    324 3HG2 VAL A  22      -3.680  -1.784  33.589  1.00  0.470          H  
ATOM    325  N   PRO A  23      -7.115  -5.255  35.104  1.00  0.340          N  
ATOM    326  CA  PRO A  23      -7.955  -6.438  34.974  1.00  0.380          C  
ATOM    327  C   PRO A  23      -8.570  -6.514  33.580  1.00  0.290          C  
ATOM    328  O   PRO A  23      -9.116  -5.514  33.086  1.00  0.270          O  
ATOM    329  CB  PRO A  23      -9.006  -6.196  36.054  1.00  0.570          C  
ATOM    330  CG  PRO A  23      -8.316  -5.309  37.066  1.00  0.570          C  
ATOM    331  CD  PRO A  23      -7.431  -4.402  36.259  1.00  0.570          C  
ATOM    332  HA  PRO A  23      -7.355  -7.340  35.187  1.00  0.460          H  
ATOM    333 1HB  PRO A  23      -9.912  -5.762  35.616  1.00  0.680          H  
ATOM    334 2HB  PRO A  23      -9.289  -7.149  36.495  1.00  0.680          H  
ATOM    335 1HG  PRO A  23      -9.066  -4.747  37.645  1.00  0.680          H  
ATOM    336 2HG  PRO A  23      -7.740  -5.914  37.780  1.00  0.680          H  
ATOM    337 1HD  PRO A  23      -7.965  -3.486  35.947  1.00  0.680          H  
ATOM    338 2HD  PRO A  23      -6.540  -4.197  36.875  1.00  0.680          H  
ATOM    339  N   VAL A  24      -8.546  -7.707  32.972  1.00  0.320          N  
ATOM    340  CA  VAL A  24      -9.077  -7.859  31.617  1.00  0.280          C  
ATOM    341  C   VAL A  24     -10.126  -8.949  31.434  1.00  0.280          C  
ATOM    342  O   VAL A  24      -9.947 -10.113  31.779  1.00  0.390          O  
ATOM    343  CB  VAL A  24      -7.962  -8.153  30.606  1.00  0.410          C  
ATOM    344  CG1 VAL A  24      -8.558  -8.277  29.229  1.00  0.410          C  
ATOM    345  CG2 VAL A  24      -6.953  -7.098  30.610  1.00  0.410          C  
ATOM    346  H   VAL A  24      -8.108  -8.496  33.439  1.00  0.380          H  
ATOM    347  HA  VAL A  24      -9.540  -6.913  31.335  1.00  0.340          H  
ATOM    348  HB  VAL A  24      -7.487  -9.091  30.866  1.00  0.490          H  
ATOM    349 1HG1 VAL A  24      -7.800  -8.472  28.544  1.00  0.490          H  
ATOM    350 2HG1 VAL A  24      -9.274  -9.072  29.171  1.00  0.490          H  
ATOM    351 3HG1 VAL A  24      -9.045  -7.336  28.969  1.00  0.490          H  
ATOM    352 1HG2 VAL A  24      -6.189  -7.347  29.894  1.00  0.490          H  
ATOM    353 2HG2 VAL A  24      -7.406  -6.170  30.355  1.00  0.490          H  
ATOM    354 3HG2 VAL A  24      -6.524  -7.026  31.567  1.00  0.490          H  
ATOM    355  N   SER A  25     -11.216  -8.560  30.828  1.00  0.210          N  
ATOM    356  CA  SER A  25     -12.306  -9.442  30.493  1.00  0.210          C  
ATOM    357  C   SER A  25     -12.279  -9.873  29.021  1.00  0.180          C  
ATOM    358  O   SER A  25     -12.284  -9.046  28.108  1.00  0.140          O  
ATOM    359  CB  SER A  25     -13.593  -8.730  30.833  1.00  0.290          C  
ATOM    360  OG  SER A  25     -14.685  -9.338  30.251  1.00  0.290          O  
ATOM    361  H   SER A  25     -11.270  -7.580  30.569  1.00  0.250          H  
ATOM    362  HA  SER A  25     -12.230 -10.333  31.115  1.00  0.250          H  
ATOM    363 1HB  SER A  25     -13.720  -8.740  31.917  1.00  0.350          H  
ATOM    364 2HB  SER A  25     -13.528  -7.710  30.547  1.00  0.350          H  
ATOM    365  HG  SER A  25     -15.449  -8.833  30.546  1.00  0.350          H  
ATOM    366  N   ILE A  26     -12.167 -11.182  28.780  1.00  0.210          N  
ATOM    367  CA  ILE A  26     -12.157 -11.696  27.406  1.00  0.210          C  
ATOM    368  C   ILE A  26     -13.279 -12.676  27.190  1.00  0.220          C  
ATOM    369  O   ILE A  26     -13.442 -13.638  27.955  1.00  0.230          O  
ATOM    370  CB  ILE A  26     -10.831 -12.359  26.943  1.00  0.290          C  
ATOM    371  CG1 ILE A  26      -9.711 -11.337  26.985  1.00  0.290          C  
ATOM    372  CG2 ILE A  26     -11.003 -12.947  25.504  1.00  0.290          C  
ATOM    373  CD1 ILE A  26      -8.335 -11.876  26.622  1.00  0.290          C  
ATOM    374  H   ILE A  26     -12.125 -11.808  29.565  1.00  0.250          H  
ATOM    375  HA  ILE A  26     -12.332 -10.861  26.729  1.00  0.250          H  
ATOM    376  HB  ILE A  26     -10.565 -13.160  27.627  1.00  0.350          H  
ATOM    377 1HG1 ILE A  26      -9.968 -10.521  26.329  1.00  0.350          H  
ATOM    378 2HG1 ILE A  26      -9.656 -10.956  27.992  1.00  0.350          H  
ATOM    379 1HG2 ILE A  26     -10.095 -13.416  25.169  1.00  0.350          H  
ATOM    380 2HG2 ILE A  26     -11.787 -13.694  25.484  1.00  0.350          H  
ATOM    381 3HG2 ILE A  26     -11.269 -12.146  24.832  1.00  0.350          H  
ATOM    382 1HD1 ILE A  26      -7.617 -11.075  26.702  1.00  0.350          H  
ATOM    383 2HD1 ILE A  26      -8.066 -12.681  27.299  1.00  0.350          H  
ATOM    384 3HD1 ILE A  26      -8.320 -12.245  25.606  1.00  0.350          H  
ATOM    385  N   ILE A  27     -14.039 -12.414  26.132  1.00  0.240          N  
ATOM    386  CA  ILE A  27     -15.165 -13.252  25.732  1.00  0.290          C  
ATOM    387  C   ILE A  27     -15.401 -13.115  24.232  1.00  0.300          C  
ATOM    388  O   ILE A  27     -15.261 -12.016  23.693  1.00  0.270          O  
ATOM    389  CB  ILE A  27     -16.426 -12.845  26.551  1.00  0.390          C  
ATOM    390  CG1 ILE A  27     -17.605 -13.856  26.319  1.00  0.390          C  
ATOM    391  CG2 ILE A  27     -16.844 -11.391  26.219  1.00  0.390          C  
ATOM    392  CD1 ILE A  27     -18.764 -13.760  27.329  1.00  0.390          C  
ATOM    393  H   ILE A  27     -13.782 -11.579  25.582  1.00  0.290          H  
ATOM    394  HA  ILE A  27     -14.924 -14.294  25.940  1.00  0.350          H  
ATOM    395  HB  ILE A  27     -16.174 -12.882  27.581  1.00  0.460          H  
ATOM    396 1HG1 ILE A  27     -18.019 -13.685  25.338  1.00  0.460          H  
ATOM    397 2HG1 ILE A  27     -17.206 -14.873  26.356  1.00  0.460          H  
ATOM    398 1HG2 ILE A  27     -17.690 -11.093  26.828  1.00  0.460          H  
ATOM    399 2HG2 ILE A  27     -16.008 -10.722  26.426  1.00  0.460          H  
ATOM    400 3HG2 ILE A  27     -17.119 -11.302  25.168  1.00  0.460          H  
ATOM    401 1HD1 ILE A  27     -19.523 -14.502  27.071  1.00  0.460          H  
ATOM    402 2HD1 ILE A  27     -18.409 -13.961  28.336  1.00  0.460          H  
ATOM    403 3HD1 ILE A  27     -19.213 -12.774  27.301  1.00  0.460          H  
ATOM    404  N   ASN A  28     -15.818 -14.195  23.564  1.00  0.360          N  
ATOM    405  CA  ASN A  28     -16.131 -14.124  22.136  1.00  0.360          C  
ATOM    406  C   ASN A  28     -14.932 -13.610  21.343  1.00  0.300          C  
ATOM    407  O   ASN A  28     -13.916 -14.312  21.233  1.00  0.320          O  
ATOM    408  CB  ASN A  28     -17.363 -13.268  21.905  1.00  0.500          C  
ATOM    409  CG  ASN A  28     -18.549 -13.846  22.567  1.00  0.500          C  
ATOM    410  OD1 ASN A  28     -18.634 -15.063  22.765  1.00  0.500          O  
ATOM    411  ND2 ASN A  28     -19.476 -12.993  22.925  1.00  0.500          N  
ATOM    412  H   ASN A  28     -15.883 -15.104  24.038  1.00  0.430          H  
ATOM    413  HA  ASN A  28     -16.356 -15.119  21.774  1.00  0.430          H  
ATOM    414 1HB  ASN A  28     -17.223 -12.255  22.276  1.00  0.600          H  
ATOM    415 2HB  ASN A  28     -17.566 -13.202  20.835  1.00  0.600          H  
ATOM    416 1HD2 ASN A  28     -20.310 -13.307  23.387  1.00  0.600          H  
ATOM    417 2HD2 ASN A  28     -19.352 -12.018  22.742  1.00  0.600          H  
ATOM    418  N   ASN A  29     -15.067 -12.423  20.737  1.00  0.270          N  
ATOM    419  CA  ASN A  29     -14.000 -11.843  19.951  1.00  0.250          C  
ATOM    420  C   ASN A  29     -13.552 -10.489  20.512  1.00  0.210          C  
ATOM    421  O   ASN A  29     -12.938  -9.698  19.797  1.00  0.180          O  
ATOM    422  CB  ASN A  29     -14.399 -11.732  18.489  1.00  0.360          C  
ATOM    423  CG  ASN A  29     -15.551 -10.824  18.257  1.00  0.360          C  
ATOM    424  OD1 ASN A  29     -16.339 -10.554  19.176  1.00  0.360          O  
ATOM    425  ND2 ASN A  29     -15.671 -10.338  17.044  1.00  0.360          N  
ATOM    426  H   ASN A  29     -15.917 -11.884  20.846  1.00  0.320          H  
ATOM    427  HA  ASN A  29     -13.156 -12.512  19.987  1.00  0.300          H  
ATOM    428 1HB  ASN A  29     -13.554 -11.368  17.909  1.00  0.430          H  
ATOM    429 2HB  ASN A  29     -14.649 -12.722  18.107  1.00  0.430          H  
ATOM    430 1HD2 ASN A  29     -16.417  -9.714  16.819  1.00  0.430          H  
ATOM    431 2HD2 ASN A  29     -15.003 -10.589  16.336  1.00  0.430          H  
ATOM    432  N   THR A  30     -13.847 -10.198  21.783  1.00  0.270          N  
ATOM    433  CA  THR A  30     -13.443  -8.900  22.330  1.00  0.250          C  
ATOM    434  C   THR A  30     -12.716  -8.918  23.687  1.00  0.250          C  
ATOM    435  O   THR A  30     -12.848  -9.825  24.524  1.00  0.300          O  
ATOM    436  CB  THR A  30     -14.667  -7.936  22.409  1.00  0.360          C  
ATOM    437  OG1 THR A  30     -15.679  -8.504  23.240  1.00  0.360          O  
ATOM    438  CG2 THR A  30     -15.250  -7.663  21.035  1.00  0.360          C  
ATOM    439  H   THR A  30     -14.359 -10.865  22.368  1.00  0.320          H  
ATOM    440  HA  THR A  30     -12.746  -8.450  21.626  1.00  0.300          H  
ATOM    441  HB  THR A  30     -14.341  -6.988  22.846  1.00  0.430          H  
ATOM    442  HG1 THR A  30     -16.348  -7.822  23.473  1.00  0.430          H  
ATOM    443 1HG2 THR A  30     -16.089  -6.975  21.133  1.00  0.430          H  
ATOM    444 2HG2 THR A  30     -14.495  -7.214  20.405  1.00  0.430          H  
ATOM    445 3HG2 THR A  30     -15.593  -8.578  20.590  1.00  0.430          H  
ATOM    446  N   VAL A  31     -11.955  -7.833  23.894  1.00  0.240          N  
ATOM    447  CA  VAL A  31     -11.192  -7.553  25.110  1.00  0.240          C  
ATOM    448  C   VAL A  31     -11.717  -6.291  25.780  1.00  0.220          C  
ATOM    449  O   VAL A  31     -11.716  -5.223  25.155  1.00  0.230          O  
ATOM    450  CB  VAL A  31      -9.702  -7.270  24.757  1.00  0.340          C  
ATOM    451  CG1 VAL A  31      -8.885  -6.975  25.995  1.00  0.340          C  
ATOM    452  CG2 VAL A  31      -9.119  -8.411  24.024  1.00  0.340          C  
ATOM    453  H   VAL A  31     -11.890  -7.171  23.114  1.00  0.290          H  
ATOM    454  HA  VAL A  31     -11.281  -8.395  25.799  1.00  0.290          H  
ATOM    455  HB  VAL A  31      -9.665  -6.389  24.141  1.00  0.400          H  
ATOM    456 1HG1 VAL A  31      -7.857  -6.764  25.713  1.00  0.400          H  
ATOM    457 2HG1 VAL A  31      -9.285  -6.120  26.538  1.00  0.400          H  
ATOM    458 3HG1 VAL A  31      -8.919  -7.851  26.609  1.00  0.400          H  
ATOM    459 1HG2 VAL A  31      -8.099  -8.186  23.767  1.00  0.400          H  
ATOM    460 2HG2 VAL A  31      -9.148  -9.290  24.641  1.00  0.400          H  
ATOM    461 3HG2 VAL A  31      -9.695  -8.569  23.122  1.00  0.400          H  
ATOM    462  N   TYR A  32     -12.089  -6.396  27.058  1.00  0.190          N  
ATOM    463  CA  TYR A  32     -12.584  -5.258  27.836  1.00  0.190          C  
ATOM    464  C   TYR A  32     -11.707  -5.043  29.052  1.00  0.200          C  
ATOM    465  O   TYR A  32     -11.316  -5.999  29.721  1.00  0.210          O  
ATOM    466  CB  TYR A  32     -14.000  -5.520  28.363  1.00  0.270          C  
ATOM    467  CG  TYR A  32     -15.010  -5.777  27.353  1.00  0.270          C  
ATOM    468  CD1 TYR A  32     -15.117  -7.054  26.855  1.00  0.270          C  
ATOM    469  CD2 TYR A  32     -15.856  -4.790  26.932  1.00  0.270          C  
ATOM    470  CE1 TYR A  32     -16.036  -7.331  25.927  1.00  0.270          C  
ATOM    471  CE2 TYR A  32     -16.788  -5.068  25.979  1.00  0.270          C  
ATOM    472  CZ  TYR A  32     -16.872  -6.338  25.467  1.00  0.270          C  
ATOM    473  OH  TYR A  32     -17.781  -6.634  24.500  1.00  0.270          O  
ATOM    474  H   TYR A  32     -12.069  -7.327  27.482  1.00  0.230          H  
ATOM    475  HA  TYR A  32     -12.548  -4.361  27.230  1.00  0.230          H  
ATOM    476 1HB  TYR A  32     -13.983  -6.356  29.005  1.00  0.320          H  
ATOM    477 2HB  TYR A  32     -14.323  -4.663  28.956  1.00  0.320          H  
ATOM    478  HD1 TYR A  32     -14.453  -7.845  27.212  1.00  0.320          H  
ATOM    479  HD2 TYR A  32     -15.784  -3.800  27.347  1.00  0.320          H  
ATOM    480  HE1 TYR A  32     -16.108  -8.343  25.544  1.00  0.320          H  
ATOM    481  HE2 TYR A  32     -17.462  -4.288  25.625  1.00  0.320          H  
ATOM    482  HH  TYR A  32     -18.383  -5.860  24.379  1.00  0.320          H  
ATOM    483  N   THR A  33     -11.523  -3.804  29.452  1.00  0.220          N  
ATOM    484  CA  THR A  33     -10.760  -3.556  30.662  1.00  0.260          C  
ATOM    485  C   THR A  33     -11.602  -2.914  31.737  1.00  0.290          C  
ATOM    486  O   THR A  33     -12.551  -2.187  31.450  1.00  0.340          O  
ATOM    487  CB  THR A  33      -9.554  -2.663  30.344  1.00  0.350          C  
ATOM    488  OG1 THR A  33     -10.010  -1.430  29.772  1.00  0.350          O  
ATOM    489  CG2 THR A  33      -8.623  -3.358  29.382  1.00  0.350          C  
ATOM    490  H   THR A  33     -11.865  -3.023  28.880  1.00  0.260          H  
ATOM    491  HA  THR A  33     -10.387  -4.502  31.054  1.00  0.310          H  
ATOM    492  HB  THR A  33      -9.039  -2.447  31.257  1.00  0.420          H  
ATOM    493  HG1 THR A  33     -10.520  -0.941  30.421  1.00  0.420          H  
ATOM    494 1HG2 THR A  33      -7.777  -2.718  29.190  1.00  0.420          H  
ATOM    495 2HG2 THR A  33      -8.291  -4.270  29.829  1.00  0.420          H  
ATOM    496 3HG2 THR A  33      -9.140  -3.574  28.450  1.00  0.420          H  
ATOM    497  N   LYS A  34     -11.213  -3.125  32.990  1.00  0.360          N  
ATOM    498  CA  LYS A  34     -11.946  -2.524  34.104  1.00  0.460          C  
ATOM    499  C   LYS A  34     -11.458  -1.113  34.401  1.00  0.440          C  
ATOM    500  O   LYS A  34     -10.416  -0.915  35.028  1.00  0.570          O  
ATOM    501  CB  LYS A  34     -11.819  -3.423  35.341  1.00  0.600          C  
ATOM    502  CG  LYS A  34     -12.577  -2.976  36.626  1.00  0.600          C  
ATOM    503  CD  LYS A  34     -14.127  -2.935  36.471  1.00  0.600          C  
ATOM    504  CE  LYS A  34     -14.746  -4.320  36.284  1.00  0.600          C  
ATOM    505  NZ  LYS A  34     -16.245  -4.284  36.325  1.00  0.600          N  
ATOM    506  H   LYS A  34     -10.434  -3.777  33.153  1.00  0.430          H  
ATOM    507  HA  LYS A  34     -12.995  -2.459  33.818  1.00  0.550          H  
ATOM    508 1HB  LYS A  34     -12.129  -4.434  35.087  1.00  0.720          H  
ATOM    509 2HB  LYS A  34     -10.766  -3.480  35.613  1.00  0.720          H  
ATOM    510 1HG  LYS A  34     -12.329  -3.671  37.435  1.00  0.720          H  
ATOM    511 2HG  LYS A  34     -12.232  -1.984  36.916  1.00  0.720          H  
ATOM    512 1HD  LYS A  34     -14.550  -2.510  37.373  1.00  0.720          H  
ATOM    513 2HD  LYS A  34     -14.411  -2.302  35.633  1.00  0.720          H  
ATOM    514 1HE  LYS A  34     -14.443  -4.702  35.315  1.00  0.720          H  
ATOM    515 2HE  LYS A  34     -14.388  -4.989  37.057  1.00  0.720          H  
ATOM    516 1HZ  LYS A  34     -16.599  -5.222  36.156  1.00  0.720          H  
ATOM    517 2HZ  LYS A  34     -16.556  -3.951  37.224  1.00  0.720          H  
ATOM    518 3HZ  LYS A  34     -16.597  -3.669  35.605  1.00  0.720          H  
ATOM    519  N   VAL A  35     -12.197  -0.127  33.913  1.00  0.490          N  
ATOM    520  CA  VAL A  35     -11.792   1.258  34.038  1.00  0.560          C  
ATOM    521  C   VAL A  35     -12.853   2.023  34.790  1.00  0.650          C  
ATOM    522  O   VAL A  35     -14.017   2.041  34.411  1.00  0.750          O  
ATOM    523  CB  VAL A  35     -11.542   1.868  32.640  1.00  0.760          C  
ATOM    524  CG1 VAL A  35     -11.161   3.343  32.742  1.00  0.760          C  
ATOM    525  CG2 VAL A  35     -10.426   1.074  31.941  1.00  0.760          C  
ATOM    526  H   VAL A  35     -13.084  -0.353  33.446  1.00  0.590          H  
ATOM    527  HA  VAL A  35     -10.863   1.306  34.606  1.00  0.670          H  
ATOM    528  HB  VAL A  35     -12.442   1.801  32.067  1.00  0.910          H  
ATOM    529 1HG1 VAL A  35     -11.000   3.747  31.753  1.00  0.910          H  
ATOM    530 2HG1 VAL A  35     -11.963   3.910  33.225  1.00  0.910          H  
ATOM    531 3HG1 VAL A  35     -10.249   3.449  33.327  1.00  0.910          H  
ATOM    532 1HG2 VAL A  35     -10.253   1.478  30.946  1.00  0.910          H  
ATOM    533 2HG2 VAL A  35      -9.508   1.137  32.525  1.00  0.910          H  
ATOM    534 3HG2 VAL A  35     -10.735   0.047  31.869  1.00  0.910          H  
ATOM    535  N   ASP A  36     -12.465   2.613  35.901  1.00  0.660          N  
ATOM    536  CA  ASP A  36     -13.383   3.373  36.735  1.00  0.780          C  
ATOM    537  C   ASP A  36     -14.664   2.587  37.084  1.00  0.810          C  
ATOM    538  O   ASP A  36     -15.768   3.134  37.085  1.00  1.500          O  
ATOM    539  CB  ASP A  36     -13.706   4.698  36.042  1.00  1.040          C  
ATOM    540  CG  ASP A  36     -12.428   5.546  35.852  1.00  1.040          C  
ATOM    541  OD1 ASP A  36     -11.546   5.450  36.685  1.00  1.040          O  
ATOM    542  OD2 ASP A  36     -12.339   6.266  34.882  1.00  1.040          O  
ATOM    543  H   ASP A  36     -11.487   2.561  36.160  1.00  0.790          H  
ATOM    544  HA  ASP A  36     -12.873   3.605  37.671  1.00  0.940          H  
ATOM    545 1HB  ASP A  36     -14.168   4.512  35.069  1.00  1.250          H  
ATOM    546 2HB  ASP A  36     -14.420   5.263  36.643  1.00  1.250          H  
ATOM    547  N   GLY A  37     -14.512   1.291  37.369  1.00  1.000          N  
ATOM    548  CA  GLY A  37     -15.622   0.407  37.751  1.00  0.950          C  
ATOM    549  C   GLY A  37     -16.446  -0.157  36.580  1.00  0.820          C  
ATOM    550  O   GLY A  37     -17.373  -0.946  36.788  1.00  0.880          O  
ATOM    551  H   GLY A  37     -13.575   0.913  37.354  1.00  1.200          H  
ATOM    552 1HA  GLY A  37     -15.225  -0.417  38.341  1.00  1.140          H  
ATOM    553 2HA  GLY A  37     -16.289   0.958  38.412  1.00  1.140          H  
ATOM    554  N   VAL A  38     -16.072   0.195  35.362  1.00  0.720          N  
ATOM    555  CA  VAL A  38     -16.772  -0.167  34.142  1.00  0.750          C  
ATOM    556  C   VAL A  38     -16.023  -1.045  33.132  1.00  0.550          C  
ATOM    557  O   VAL A  38     -14.840  -0.855  32.870  1.00  0.560          O  
ATOM    558  CB  VAL A  38     -17.163   1.150  33.475  1.00  1.040          C  
ATOM    559  CG1 VAL A  38     -17.742   0.933  32.181  1.00  1.040          C  
ATOM    560  CG2 VAL A  38     -18.166   1.884  34.352  1.00  1.040          C  
ATOM    561  H   VAL A  38     -15.291   0.850  35.268  1.00  0.860          H  
ATOM    562  HA  VAL A  38     -17.682  -0.691  34.432  1.00  0.900          H  
ATOM    563  HB  VAL A  38     -16.283   1.760  33.358  1.00  1.250          H  
ATOM    564 1HG1 VAL A  38     -17.977   1.906  31.813  1.00  1.250          H  
ATOM    565 2HG1 VAL A  38     -17.045   0.451  31.496  1.00  1.250          H  
ATOM    566 3HG1 VAL A  38     -18.644   0.332  32.276  1.00  1.250          H  
ATOM    567 1HG2 VAL A  38     -18.436   2.831  33.886  1.00  1.250          H  
ATOM    568 2HG2 VAL A  38     -19.063   1.277  34.475  1.00  1.250          H  
ATOM    569 3HG2 VAL A  38     -17.729   2.085  35.329  1.00  1.250          H  
ATOM    570  N   ASP A  39     -16.717  -2.029  32.546  1.00  0.490          N  
ATOM    571  CA  ASP A  39     -16.078  -2.860  31.523  1.00  0.370          C  
ATOM    572  C   ASP A  39     -16.101  -2.130  30.175  1.00  0.330          C  
ATOM    573  O   ASP A  39     -17.162  -1.959  29.562  1.00  0.410          O  
ATOM    574  CB  ASP A  39     -16.818  -4.198  31.349  1.00  0.570          C  
ATOM    575  CG  ASP A  39     -16.707  -5.204  32.531  1.00  0.570          C  
ATOM    576  OD1 ASP A  39     -15.726  -5.209  33.233  1.00  0.570          O  
ATOM    577  OD2 ASP A  39     -17.646  -5.949  32.731  1.00  0.570          O  
ATOM    578  H   ASP A  39     -17.685  -2.181  32.791  1.00  0.590          H  
ATOM    579  HA  ASP A  39     -15.039  -3.043  31.803  1.00  0.440          H  
ATOM    580 1HB  ASP A  39     -17.874  -4.002  31.160  1.00  0.680          H  
ATOM    581 2HB  ASP A  39     -16.428  -4.683  30.457  1.00  0.680          H  
ATOM    582  N   VAL A  40     -14.936  -1.694  29.710  1.00  0.310          N  
ATOM    583  CA  VAL A  40     -14.876  -0.928  28.470  1.00  0.310          C  
ATOM    584  C   VAL A  40     -14.026  -1.603  27.410  1.00  0.280          C  
ATOM    585  O   VAL A  40     -12.879  -1.981  27.652  1.00  0.310          O  
ATOM    586  CB  VAL A  40     -14.391   0.508  28.771  1.00  0.430          C  
ATOM    587  CG1 VAL A  40     -13.072   0.495  29.530  1.00  0.430          C  
ATOM    588  CG2 VAL A  40     -14.222   1.294  27.480  1.00  0.430          C  
ATOM    589  H   VAL A  40     -14.091  -1.873  30.266  1.00  0.370          H  
ATOM    590  HA  VAL A  40     -15.888  -0.846  28.075  1.00  0.370          H  
ATOM    591  HB  VAL A  40     -15.133   0.981  29.394  1.00  0.520          H  
ATOM    592 1HG1 VAL A  40     -12.774   1.500  29.751  1.00  0.520          H  
ATOM    593 2HG1 VAL A  40     -13.202  -0.042  30.461  1.00  0.520          H  
ATOM    594 3HG1 VAL A  40     -12.292   0.019  28.944  1.00  0.520          H  
ATOM    595 1HG2 VAL A  40     -13.913   2.310  27.699  1.00  0.520          H  
ATOM    596 2HG2 VAL A  40     -13.465   0.817  26.864  1.00  0.520          H  
ATOM    597 3HG2 VAL A  40     -15.155   1.322  26.937  1.00  0.520          H  
ATOM    598  N   GLU A  41     -14.607  -1.748  26.222  1.00  0.270          N  
ATOM    599  CA  GLU A  41     -13.926  -2.422  25.128  1.00  0.300          C  
ATOM    600  C   GLU A  41     -12.639  -1.728  24.741  1.00  0.370          C  
ATOM    601  O   GLU A  41     -12.633  -0.539  24.432  1.00  0.520          O  
ATOM    602  CB  GLU A  41     -14.826  -2.509  23.899  1.00  0.410          C  
ATOM    603  CG  GLU A  41     -14.248  -3.363  22.769  1.00  0.410          C  
ATOM    604  CD  GLU A  41     -15.146  -3.437  21.587  1.00  0.410          C  
ATOM    605  OE1 GLU A  41     -15.814  -2.470  21.311  1.00  0.410          O  
ATOM    606  OE2 GLU A  41     -15.206  -4.470  20.976  1.00  0.410          O  
ATOM    607  H   GLU A  41     -15.551  -1.404  26.098  1.00  0.320          H  
ATOM    608  HA  GLU A  41     -13.681  -3.435  25.440  1.00  0.360          H  
ATOM    609 1HB  GLU A  41     -15.791  -2.925  24.177  1.00  0.490          H  
ATOM    610 2HB  GLU A  41     -15.000  -1.507  23.508  1.00  0.490          H  
ATOM    611 1HG  GLU A  41     -13.297  -2.943  22.444  1.00  0.490          H  
ATOM    612 2HG  GLU A  41     -14.056  -4.371  23.147  1.00  0.490          H  
ATOM    613  N   LEU A  42     -11.573  -2.504  24.660  1.00  0.300          N  
ATOM    614  CA  LEU A  42     -10.269  -2.020  24.246  1.00  0.360          C  
ATOM    615  C   LEU A  42      -9.896  -2.553  22.859  1.00  0.300          C  
ATOM    616  O   LEU A  42      -9.247  -1.870  22.066  1.00  0.300          O  
ATOM    617  CB  LEU A  42      -9.208  -2.418  25.288  1.00  0.480          C  
ATOM    618  CG  LEU A  42      -7.747  -1.973  25.020  1.00  0.480          C  
ATOM    619  CD1 LEU A  42      -7.674  -0.454  24.948  1.00  0.480          C  
ATOM    620  CD2 LEU A  42      -6.875  -2.483  26.155  1.00  0.480          C  
ATOM    621  H   LEU A  42     -11.678  -3.471  24.942  1.00  0.360          H  
ATOM    622  HA  LEU A  42     -10.326  -0.935  24.192  1.00  0.430          H  
ATOM    623 1HB  LEU A  42      -9.509  -1.997  26.250  1.00  0.580          H  
ATOM    624 2HB  LEU A  42      -9.215  -3.507  25.381  1.00  0.580          H  
ATOM    625  HG  LEU A  42      -7.402  -2.383  24.070  1.00  0.580          H  
ATOM    626 1HD1 LEU A  42      -6.691  -0.137  24.774  1.00  0.580          H  
ATOM    627 2HD1 LEU A  42      -8.292  -0.081  24.138  1.00  0.580          H  
ATOM    628 3HD1 LEU A  42      -8.015  -0.041  25.880  1.00  0.580          H  
ATOM    629 1HD2 LEU A  42      -5.855  -2.193  25.996  1.00  0.580          H  
ATOM    630 2HD2 LEU A  42      -7.226  -2.054  27.082  1.00  0.580          H  
ATOM    631 3HD2 LEU A  42      -6.945  -3.562  26.208  1.00  0.580          H  
ATOM    632  N   PHE A  43     -10.264  -3.804  22.585  1.00  0.280          N  
ATOM    633  CA  PHE A  43      -9.862  -4.436  21.326  1.00  0.270          C  
ATOM    634  C   PHE A  43     -10.851  -5.450  20.751  1.00  0.260          C  
ATOM    635  O   PHE A  43     -11.402  -6.301  21.459  1.00  0.270          O  
ATOM    636  CB  PHE A  43      -8.495  -5.091  21.516  1.00  0.380          C  
ATOM    637  CG  PHE A  43      -7.965  -5.868  20.345  1.00  0.380          C  
ATOM    638  CD1 PHE A  43      -7.325  -5.248  19.296  1.00  0.380          C  
ATOM    639  CD2 PHE A  43      -8.101  -7.248  20.317  1.00  0.380          C  
ATOM    640  CE1 PHE A  43      -6.836  -5.986  18.242  1.00  0.380          C  
ATOM    641  CE2 PHE A  43      -7.617  -7.981  19.277  1.00  0.380          C  
ATOM    642  CZ  PHE A  43      -6.980  -7.349  18.231  1.00  0.380          C  
ATOM    643  H   PHE A  43     -10.813  -4.310  23.281  1.00  0.340          H  
ATOM    644  HA  PHE A  43      -9.748  -3.644  20.584  1.00  0.320          H  
ATOM    645 1HB  PHE A  43      -7.769  -4.313  21.754  1.00  0.460          H  
ATOM    646 2HB  PHE A  43      -8.535  -5.750  22.356  1.00  0.460          H  
ATOM    647  HD1 PHE A  43      -7.206  -4.162  19.304  1.00  0.460          H  
ATOM    648  HD2 PHE A  43      -8.605  -7.750  21.141  1.00  0.460          H  
ATOM    649  HE1 PHE A  43      -6.333  -5.483  17.415  1.00  0.460          H  
ATOM    650  HE2 PHE A  43      -7.735  -9.057  19.280  1.00  0.460          H  
ATOM    651  HZ  PHE A  43      -6.592  -7.923  17.397  1.00  0.460          H  
ATOM    652  N   GLU A  44     -11.068  -5.354  19.437  1.00  0.250          N  
ATOM    653  CA  GLU A  44     -11.911  -6.297  18.705  1.00  0.240          C  
ATOM    654  C   GLU A  44     -11.045  -7.200  17.838  1.00  0.220          C  
ATOM    655  O   GLU A  44     -10.266  -6.725  17.010  1.00  0.240          O  
ATOM    656  CB  GLU A  44     -12.923  -5.568  17.816  1.00  0.340          C  
ATOM    657  CG  GLU A  44     -13.884  -6.504  17.061  1.00  0.340          C  
ATOM    658  CD  GLU A  44     -14.841  -5.772  16.163  1.00  0.340          C  
ATOM    659  OE1 GLU A  44     -14.610  -4.617  15.883  1.00  0.340          O  
ATOM    660  OE2 GLU A  44     -15.815  -6.361  15.762  1.00  0.340          O  
ATOM    661  H   GLU A  44     -10.608  -4.616  18.920  1.00  0.300          H  
ATOM    662  HA  GLU A  44     -12.445  -6.926  19.414  1.00  0.290          H  
ATOM    663 1HB  GLU A  44     -13.528  -4.897  18.433  1.00  0.410          H  
ATOM    664 2HB  GLU A  44     -12.396  -4.960  17.083  1.00  0.410          H  
ATOM    665 1HG  GLU A  44     -13.306  -7.196  16.449  1.00  0.410          H  
ATOM    666 2HG  GLU A  44     -14.446  -7.094  17.787  1.00  0.410          H  
ATOM    667  N   ASN A  45     -11.197  -8.500  18.006  1.00  0.200          N  
ATOM    668  CA  ASN A  45     -10.431  -9.472  17.262  1.00  0.200          C  
ATOM    669  C   ASN A  45     -11.075  -9.862  15.946  1.00  0.210          C  
ATOM    670  O   ASN A  45     -11.989 -10.683  15.911  1.00  0.230          O  
ATOM    671  CB  ASN A  45     -10.229 -10.717  18.076  1.00  0.280          C  
ATOM    672  CG  ASN A  45      -9.394 -11.690  17.361  1.00  0.280          C  
ATOM    673  OD1 ASN A  45      -8.682 -11.294  16.413  1.00  0.280          O  
ATOM    674  ND2 ASN A  45      -9.477 -12.936  17.751  1.00  0.280          N  
ATOM    675  H   ASN A  45     -11.857  -8.831  18.702  1.00  0.240          H  
ATOM    676  HA  ASN A  45      -9.460  -9.032  17.031  1.00  0.240          H  
ATOM    677 1HB  ASN A  45      -9.763 -10.463  19.027  1.00  0.340          H  
ATOM    678 2HB  ASN A  45     -11.190 -11.170  18.291  1.00  0.340          H  
ATOM    679 1HD2 ASN A  45      -8.939 -13.674  17.306  1.00  0.340          H  
ATOM    680 2HD2 ASN A  45     -10.096 -13.188  18.491  1.00  0.340          H  
ATOM    681  N   LYS A  46     -10.572  -9.310  14.855  1.00  0.220          N  
ATOM    682  CA  LYS A  46     -11.118  -9.590  13.540  1.00  0.240          C  
ATOM    683  C   LYS A  46     -10.231 -10.581  12.792  1.00  0.260          C  
ATOM    684  O   LYS A  46     -10.415 -10.814  11.596  1.00  0.310          O  
ATOM    685  CB  LYS A  46     -11.250  -8.306  12.742  1.00  0.330          C  
ATOM    686  CG  LYS A  46     -12.208  -7.290  13.346  1.00  0.330          C  
ATOM    687  CD  LYS A  46     -12.304  -6.098  12.437  1.00  0.330          C  
ATOM    688  CE  LYS A  46     -13.123  -4.977  13.005  1.00  0.330          C  
ATOM    689  NZ  LYS A  46     -13.102  -3.815  12.081  1.00  0.330          N  
ATOM    690  H   LYS A  46      -9.817  -8.638  14.934  1.00  0.260          H  
ATOM    691  HA  LYS A  46     -12.105 -10.039  13.657  1.00  0.290          H  
ATOM    692 1HB  LYS A  46     -10.263  -7.834  12.654  1.00  0.390          H  
ATOM    693 2HB  LYS A  46     -11.591  -8.537  11.732  1.00  0.390          H  
ATOM    694 1HG  LYS A  46     -13.195  -7.736  13.485  1.00  0.390          H  
ATOM    695 2HG  LYS A  46     -11.834  -6.968  14.321  1.00  0.390          H  
ATOM    696 1HD  LYS A  46     -11.317  -5.716  12.257  1.00  0.390          H  
ATOM    697 2HD  LYS A  46     -12.734  -6.403  11.483  1.00  0.390          H  
ATOM    698 1HE  LYS A  46     -14.152  -5.297  13.164  1.00  0.390          H  
ATOM    699 2HE  LYS A  46     -12.694  -4.676  13.962  1.00  0.390          H  
ATOM    700 1HZ  LYS A  46     -13.627  -3.052  12.475  1.00  0.390          H  
ATOM    701 2HZ  LYS A  46     -12.105  -3.528  11.937  1.00  0.390          H  
ATOM    702 3HZ  LYS A  46     -13.496  -4.076  11.196  1.00  0.390          H  
ATOM    703  N   THR A  47      -9.273 -11.164  13.499  1.00  0.230          N  
ATOM    704  CA  THR A  47      -8.292 -12.053  12.903  1.00  0.250          C  
ATOM    705  C   THR A  47      -8.723 -13.498  13.098  1.00  0.230          C  
ATOM    706  O   THR A  47      -9.749 -13.783  13.718  1.00  0.210          O  
ATOM    707  CB  THR A  47      -6.923 -11.917  13.582  1.00  0.340          C  
ATOM    708  OG1 THR A  47      -6.963 -12.573  14.829  1.00  0.340          O  
ATOM    709  CG2 THR A  47      -6.584 -10.460  13.848  1.00  0.340          C  
ATOM    710  H   THR A  47      -9.208 -10.981  14.499  1.00  0.280          H  
ATOM    711  HA  THR A  47      -8.211 -11.846  11.835  1.00  0.300          H  
ATOM    712  HB  THR A  47      -6.154 -12.360  12.953  1.00  0.410          H  
ATOM    713  HG1 THR A  47      -7.644 -12.172  15.404  1.00  0.410          H  
ATOM    714 1HG2 THR A  47      -5.618 -10.396  14.335  1.00  0.410          H  
ATOM    715 2HG2 THR A  47      -6.566  -9.938  12.922  1.00  0.410          H  
ATOM    716 3HG2 THR A  47      -7.333 -10.006  14.490  1.00  0.410          H  
ATOM    717  N   THR A  48      -7.916 -14.420  12.579  1.00  0.240          N  
ATOM    718  CA  THR A  48      -8.135 -15.855  12.701  1.00  0.250          C  
ATOM    719  C   THR A  48      -7.362 -16.439  13.897  1.00  0.240          C  
ATOM    720  O   THR A  48      -7.272 -17.654  14.078  1.00  0.250          O  
ATOM    721  CB  THR A  48      -7.780 -16.541  11.371  1.00  0.350          C  
ATOM    722  OG1 THR A  48      -6.428 -16.192  10.999  1.00  0.350          O  
ATOM    723  CG2 THR A  48      -8.759 -16.088  10.294  1.00  0.350          C  
ATOM    724  H   THR A  48      -7.094 -14.135  12.064  1.00  0.290          H  
ATOM    725  HA  THR A  48      -9.197 -16.023  12.884  1.00  0.300          H  
ATOM    726  HB  THR A  48      -7.847 -17.623  11.487  1.00  0.420          H  
ATOM    727  HG1 THR A  48      -6.165 -16.680  10.169  1.00  0.420          H  
ATOM    728 1HG2 THR A  48      -8.516 -16.577   9.354  1.00  0.420          H  
ATOM    729 2HG2 THR A  48      -9.768 -16.363  10.594  1.00  0.420          H  
ATOM    730 3HG2 THR A  48      -8.698 -15.010  10.169  1.00  0.420          H  
ATOM    731  N   LEU A  49      -6.794 -15.547  14.705  1.00  0.220          N  
ATOM    732  CA  LEU A  49      -6.037 -15.861  15.899  1.00  0.220          C  
ATOM    733  C   LEU A  49      -6.958 -15.749  17.121  1.00  0.210          C  
ATOM    734  O   LEU A  49      -8.045 -15.180  17.010  1.00  0.220          O  
ATOM    735  CB  LEU A  49      -4.879 -14.859  16.033  1.00  0.310          C  
ATOM    736  CG  LEU A  49      -3.879 -14.811  14.883  1.00  0.310          C  
ATOM    737  CD1 LEU A  49      -2.965 -13.660  15.109  1.00  0.310          C  
ATOM    738  CD2 LEU A  49      -3.067 -16.109  14.839  1.00  0.310          C  
ATOM    739  H   LEU A  49      -6.913 -14.559  14.493  1.00  0.260          H  
ATOM    740  HA  LEU A  49      -5.662 -16.866  15.789  1.00  0.260          H  
ATOM    741 1HB  LEU A  49      -5.302 -13.875  16.130  1.00  0.370          H  
ATOM    742 2HB  LEU A  49      -4.326 -15.055  16.935  1.00  0.370          H  
ATOM    743  HG  LEU A  49      -4.404 -14.667  13.938  1.00  0.370          H  
ATOM    744 1HD1 LEU A  49      -2.242 -13.612  14.296  1.00  0.370          H  
ATOM    745 2HD1 LEU A  49      -3.542 -12.733  15.142  1.00  0.370          H  
ATOM    746 3HD1 LEU A  49      -2.449 -13.800  16.040  1.00  0.370          H  
ATOM    747 1HD2 LEU A  49      -2.344 -16.054  14.023  1.00  0.370          H  
ATOM    748 2HD2 LEU A  49      -2.536 -16.244  15.782  1.00  0.370          H  
ATOM    749 3HD2 LEU A  49      -3.723 -16.959  14.668  1.00  0.370          H  
ATOM    750  N   PRO A  50      -6.602 -16.358  18.265  1.00  0.210          N  
ATOM    751  CA  PRO A  50      -7.275 -16.235  19.550  1.00  0.210          C  
ATOM    752  C   PRO A  50      -7.295 -14.777  19.945  1.00  0.210          C  
ATOM    753  O   PRO A  50      -6.436 -14.021  19.492  1.00  0.200          O  
ATOM    754  CB  PRO A  50      -6.409 -17.076  20.475  1.00  0.320          C  
ATOM    755  CG  PRO A  50      -5.720 -18.073  19.550  1.00  0.320          C  
ATOM    756  CD  PRO A  50      -5.496 -17.349  18.265  1.00  0.320          C  
ATOM    757  HA  PRO A  50      -8.286 -16.625  19.465  1.00  0.250          H  
ATOM    758 1HB  PRO A  50      -5.727 -16.441  21.027  1.00  0.380          H  
ATOM    759 2HB  PRO A  50      -7.052 -17.566  21.222  1.00  0.380          H  
ATOM    760 1HG  PRO A  50      -4.774 -18.413  19.996  1.00  0.380          H  
ATOM    761 2HG  PRO A  50      -6.353 -18.966  19.426  1.00  0.380          H  
ATOM    762 1HD  PRO A  50      -4.515 -16.878  18.248  1.00  0.380          H  
ATOM    763 2HD  PRO A  50      -5.619 -18.100  17.477  1.00  0.380          H  
ATOM    764  N   VAL A  51      -8.261 -14.364  20.762  1.00  0.210          N  
ATOM    765  CA  VAL A  51      -8.383 -12.959  21.122  1.00  0.210          C  
ATOM    766  C   VAL A  51      -7.176 -12.506  21.894  1.00  0.230          C  
ATOM    767  O   VAL A  51      -6.627 -11.444  21.606  1.00  0.240          O  
ATOM    768  CB  VAL A  51      -9.638 -12.700  21.970  1.00  0.290          C  
ATOM    769  CG1 VAL A  51      -9.651 -11.263  22.450  1.00  0.290          C  
ATOM    770  CG2 VAL A  51     -10.839 -12.989  21.190  1.00  0.290          C  
ATOM    771  H   VAL A  51      -8.897 -15.039  21.186  1.00  0.250          H  
ATOM    772  HA  VAL A  51      -8.447 -12.369  20.214  1.00  0.250          H  
ATOM    773  HB  VAL A  51      -9.621 -13.346  22.839  1.00  0.350          H  
ATOM    774 1HG1 VAL A  51     -10.538 -11.081  23.044  1.00  0.350          H  
ATOM    775 2HG1 VAL A  51      -8.775 -11.062  23.054  1.00  0.350          H  
ATOM    776 3HG1 VAL A  51      -9.661 -10.593  21.590  1.00  0.350          H  
ATOM    777 1HG2 VAL A  51     -11.716 -12.812  21.820  1.00  0.350          H  
ATOM    778 2HG2 VAL A  51     -10.864 -12.342  20.337  1.00  0.350          H  
ATOM    779 3HG2 VAL A  51     -10.836 -14.025  20.862  1.00  0.350          H  
ATOM    780  N   ASN A  52      -6.772 -13.291  22.900  1.00  0.250          N  
ATOM    781  CA  ASN A  52      -5.601 -12.884  23.694  1.00  0.320          C  
ATOM    782  C   ASN A  52      -4.363 -12.725  22.803  1.00  0.310          C  
ATOM    783  O   ASN A  52      -3.544 -11.830  23.029  1.00  0.350          O  
ATOM    784  CB  ASN A  52      -5.321 -13.840  24.859  1.00  0.420          C  
ATOM    785  CG  ASN A  52      -4.158 -13.344  25.783  1.00  0.420          C  
ATOM    786  OD1 ASN A  52      -4.046 -12.165  26.040  1.00  0.420          O  
ATOM    787  ND2 ASN A  52      -3.346 -14.228  26.283  1.00  0.420          N  
ATOM    788  H   ASN A  52      -7.307 -14.146  23.075  1.00  0.300          H  
ATOM    789  HA  ASN A  52      -5.809 -11.902  24.123  1.00  0.380          H  
ATOM    790 1HB  ASN A  52      -6.224 -13.959  25.461  1.00  0.500          H  
ATOM    791 2HB  ASN A  52      -5.056 -14.824  24.468  1.00  0.500          H  
ATOM    792 1HD2 ASN A  52      -2.578 -13.967  26.910  1.00  0.500          H  
ATOM    793 2HD2 ASN A  52      -3.454 -15.191  26.056  1.00  0.500          H  
ATOM    794  N   VAL A  53      -4.240 -13.587  21.789  1.00  0.270          N  
ATOM    795  CA  VAL A  53      -3.110 -13.548  20.870  1.00  0.270          C  
ATOM    796  C   VAL A  53      -3.174 -12.339  19.961  1.00  0.270          C  
ATOM    797  O   VAL A  53      -2.175 -11.639  19.783  1.00  0.290          O  
ATOM    798  CB  VAL A  53      -3.067 -14.802  19.977  1.00  0.380          C  
ATOM    799  CG1 VAL A  53      -1.984 -14.656  18.911  1.00  0.380          C  
ATOM    800  CG2 VAL A  53      -2.772 -15.998  20.802  1.00  0.380          C  
ATOM    801  H   VAL A  53      -4.951 -14.294  21.685  1.00  0.320          H  
ATOM    802  HA  VAL A  53      -2.191 -13.497  21.456  1.00  0.320          H  
ATOM    803  HB  VAL A  53      -4.026 -14.913  19.481  1.00  0.450          H  
ATOM    804 1HG1 VAL A  53      -1.969 -15.547  18.289  1.00  0.450          H  
ATOM    805 2HG1 VAL A  53      -2.171 -13.796  18.283  1.00  0.450          H  
ATOM    806 3HG1 VAL A  53      -1.016 -14.534  19.400  1.00  0.450          H  
ATOM    807 1HG2 VAL A  53      -2.741 -16.886  20.175  1.00  0.450          H  
ATOM    808 2HG2 VAL A  53      -1.817 -15.850  21.250  1.00  0.450          H  
ATOM    809 3HG2 VAL A  53      -3.519 -16.127  21.574  1.00  0.450          H  
ATOM    810  N   ALA A  54      -4.332 -12.116  19.341  1.00  0.250          N  
ATOM    811  CA  ALA A  54      -4.481 -11.001  18.430  1.00  0.240          C  
ATOM    812  C   ALA A  54      -4.225  -9.697  19.173  1.00  0.250          C  
ATOM    813  O   ALA A  54      -3.568  -8.798  18.643  1.00  0.260          O  
ATOM    814  CB  ALA A  54      -5.867 -11.025  17.817  1.00  0.340          C  
ATOM    815  H   ALA A  54      -5.125 -12.740  19.505  1.00  0.300          H  
ATOM    816  HA  ALA A  54      -3.738 -11.099  17.640  1.00  0.290          H  
ATOM    817 1HB  ALA A  54      -5.981 -10.206  17.120  1.00  0.410          H  
ATOM    818 2HB  ALA A  54      -6.013 -11.967  17.295  1.00  0.410          H  
ATOM    819 3HB  ALA A  54      -6.605 -10.943  18.609  1.00  0.410          H  
ATOM    820  N   PHE A  55      -4.706  -9.622  20.419  1.00  0.250          N  
ATOM    821  CA  PHE A  55      -4.530  -8.473  21.285  1.00  0.250          C  
ATOM    822  C   PHE A  55      -3.061  -8.211  21.565  1.00  0.270          C  
ATOM    823  O   PHE A  55      -2.598  -7.073  21.431  1.00  0.280          O  
ATOM    824  CB  PHE A  55      -5.298  -8.684  22.576  1.00  0.350          C  
ATOM    825  CG  PHE A  55      -5.147  -7.604  23.567  1.00  0.350          C  
ATOM    826  CD1 PHE A  55      -5.734  -6.408  23.336  1.00  0.350          C  
ATOM    827  CD2 PHE A  55      -4.461  -7.789  24.750  1.00  0.350          C  
ATOM    828  CE1 PHE A  55      -5.656  -5.399  24.227  1.00  0.350          C  
ATOM    829  CE2 PHE A  55      -4.381  -6.767  25.662  1.00  0.350          C  
ATOM    830  CZ  PHE A  55      -4.982  -5.572  25.387  1.00  0.350          C  
ATOM    831  H   PHE A  55      -5.260 -10.401  20.786  1.00  0.300          H  
ATOM    832  HA  PHE A  55      -4.942  -7.601  20.778  1.00  0.300          H  
ATOM    833 1HB  PHE A  55      -6.349  -8.802  22.343  1.00  0.420          H  
ATOM    834 2HB  PHE A  55      -4.972  -9.613  23.035  1.00  0.420          H  
ATOM    835  HD1 PHE A  55      -6.261  -6.276  22.420  1.00  0.420          H  
ATOM    836  HD2 PHE A  55      -3.988  -8.755  24.955  1.00  0.420          H  
ATOM    837  HE1 PHE A  55      -6.141  -4.456  24.013  1.00  0.420          H  
ATOM    838  HE2 PHE A  55      -3.844  -6.907  26.601  1.00  0.420          H  
ATOM    839  HZ  PHE A  55      -4.929  -4.770  26.085  1.00  0.420          H  
ATOM    840  N   GLU A  56      -2.321  -9.250  21.986  1.00  0.270          N  
ATOM    841  CA  GLU A  56      -0.901  -9.092  22.253  1.00  0.270          C  
ATOM    842  C   GLU A  56      -0.140  -8.629  21.015  1.00  0.260          C  
ATOM    843  O   GLU A  56       0.713  -7.742  21.118  1.00  0.270          O  
ATOM    844  CB  GLU A  56      -0.284 -10.396  22.767  1.00  0.380          C  
ATOM    845  CG  GLU A  56       1.210 -10.284  23.112  1.00  0.380          C  
ATOM    846  CD  GLU A  56       1.803 -11.546  23.664  1.00  0.380          C  
ATOM    847  OE1 GLU A  56       1.110 -12.516  23.777  1.00  0.380          O  
ATOM    848  OE2 GLU A  56       2.973 -11.551  23.955  1.00  0.380          O  
ATOM    849  H   GLU A  56      -2.753 -10.169  22.131  1.00  0.320          H  
ATOM    850  HA  GLU A  56      -0.780  -8.336  23.018  1.00  0.320          H  
ATOM    851 1HB  GLU A  56      -0.823 -10.726  23.657  1.00  0.450          H  
ATOM    852 2HB  GLU A  56      -0.403 -11.176  22.007  1.00  0.450          H  
ATOM    853 1HG  GLU A  56       1.745 -10.041  22.199  1.00  0.450          H  
ATOM    854 2HG  GLU A  56       1.358  -9.466  23.815  1.00  0.450          H  
ATOM    855  N   LEU A  57      -0.428  -9.224  19.845  1.00  0.250          N  
ATOM    856  CA  LEU A  57       0.287  -8.827  18.636  1.00  0.250          C  
ATOM    857  C   LEU A  57      -0.024  -7.387  18.283  1.00  0.260          C  
ATOM    858  O   LEU A  57       0.846  -6.649  17.825  1.00  0.240          O  
ATOM    859  CB  LEU A  57      -0.091  -9.705  17.450  1.00  0.350          C  
ATOM    860  CG  LEU A  57       0.329 -11.175  17.487  1.00  0.350          C  
ATOM    861  CD1 LEU A  57      -0.264 -11.807  16.279  1.00  0.350          C  
ATOM    862  CD2 LEU A  57       1.844 -11.339  17.520  1.00  0.350          C  
ATOM    863  H   LEU A  57      -1.127  -9.976  19.811  1.00  0.300          H  
ATOM    864  HA  LEU A  57       1.352  -8.898  18.827  1.00  0.300          H  
ATOM    865 1HB  LEU A  57      -1.181  -9.691  17.373  1.00  0.420          H  
ATOM    866 2HB  LEU A  57       0.315  -9.266  16.549  1.00  0.420          H  
ATOM    867  HG  LEU A  57      -0.096 -11.657  18.367  1.00  0.420          H  
ATOM    868 1HD1 LEU A  57      -0.038 -12.848  16.247  1.00  0.420          H  
ATOM    869 2HD1 LEU A  57      -1.339 -11.670  16.311  1.00  0.420          H  
ATOM    870 3HD1 LEU A  57       0.145 -11.334  15.393  1.00  0.420          H  
ATOM    871 1HD2 LEU A  57       2.088 -12.401  17.528  1.00  0.420          H  
ATOM    872 2HD2 LEU A  57       2.279 -10.874  16.639  1.00  0.420          H  
ATOM    873 3HD2 LEU A  57       2.259 -10.882  18.412  1.00  0.420          H  
ATOM    874  N   TRP A  58      -1.274  -6.986  18.475  1.00  0.280          N  
ATOM    875  CA  TRP A  58      -1.687  -5.623  18.234  1.00  0.290          C  
ATOM    876  C   TRP A  58      -0.930  -4.685  19.167  1.00  0.280          C  
ATOM    877  O   TRP A  58      -0.316  -3.717  18.728  1.00  0.280          O  
ATOM    878  CB  TRP A  58      -3.196  -5.541  18.385  1.00  0.400          C  
ATOM    879  CG  TRP A  58      -3.761  -4.225  18.340  1.00  0.400          C  
ATOM    880  CD1 TRP A  58      -4.001  -3.445  17.257  1.00  0.400          C  
ATOM    881  CD2 TRP A  58      -4.272  -3.522  19.469  1.00  0.400          C  
ATOM    882  NE1 TRP A  58      -4.605  -2.286  17.646  1.00  0.400          N  
ATOM    883  CE2 TRP A  58      -4.787  -2.321  19.000  1.00  0.400          C  
ATOM    884  CE3 TRP A  58      -4.350  -3.820  20.826  1.00  0.400          C  
ATOM    885  CZ2 TRP A  58      -5.372  -1.406  19.842  1.00  0.400          C  
ATOM    886  CZ3 TRP A  58      -4.938  -2.917  21.652  1.00  0.400          C  
ATOM    887  CH2 TRP A  58      -5.441  -1.736  21.183  1.00  0.400          C  
ATOM    888  H   TRP A  58      -1.983  -7.662  18.776  1.00  0.340          H  
ATOM    889  HA  TRP A  58      -1.439  -5.361  17.209  1.00  0.350          H  
ATOM    890 1HB  TRP A  58      -3.662  -6.126  17.624  1.00  0.480          H  
ATOM    891 2HB  TRP A  58      -3.480  -5.995  19.320  1.00  0.480          H  
ATOM    892  HD1 TRP A  58      -3.748  -3.704  16.236  1.00  0.480          H  
ATOM    893  HE1 TRP A  58      -4.892  -1.527  17.038  1.00  0.480          H  
ATOM    894  HE3 TRP A  58      -3.957  -4.761  21.221  1.00  0.480          H  
ATOM    895  HZ2 TRP A  58      -5.783  -0.456  19.480  1.00  0.480          H  
ATOM    896  HZ3 TRP A  58      -4.995  -3.163  22.693  1.00  0.480          H  
ATOM    897  HH2 TRP A  58      -5.910  -1.038  21.876  1.00  0.480          H  
ATOM    898  N   ALA A  59      -0.877  -5.001  20.455  1.00  0.290          N  
ATOM    899  CA  ALA A  59      -0.159  -4.158  21.399  1.00  0.300          C  
ATOM    900  C   ALA A  59       1.322  -4.027  21.010  1.00  0.300          C  
ATOM    901  O   ALA A  59       1.942  -2.980  21.203  1.00  0.320          O  
ATOM    902  CB  ALA A  59      -0.289  -4.727  22.782  1.00  0.420          C  
ATOM    903  H   ALA A  59      -1.386  -5.822  20.794  1.00  0.350          H  
ATOM    904  HA  ALA A  59      -0.613  -3.170  21.378  1.00  0.360          H  
ATOM    905 1HB  ALA A  59       0.207  -4.079  23.490  1.00  0.500          H  
ATOM    906 2HB  ALA A  59      -1.345  -4.807  23.032  1.00  0.500          H  
ATOM    907 3HB  ALA A  59       0.165  -5.719  22.800  1.00  0.500          H  
ATOM    908  N   LYS A  60       1.891  -5.089  20.450  1.00  0.270          N  
ATOM    909  CA  LYS A  60       3.284  -5.113  20.022  1.00  0.280          C  
ATOM    910  C   LYS A  60       3.519  -4.613  18.587  1.00  0.270          C  
ATOM    911  O   LYS A  60       4.637  -4.711  18.066  1.00  0.270          O  
ATOM    912  CB  LYS A  60       3.855  -6.502  20.263  1.00  0.390          C  
ATOM    913  CG  LYS A  60       4.002  -6.799  21.755  1.00  0.390          C  
ATOM    914  CD  LYS A  60       4.484  -8.192  22.026  1.00  0.390          C  
ATOM    915  CE  LYS A  60       4.833  -8.374  23.497  1.00  0.390          C  
ATOM    916  NZ  LYS A  60       5.132  -9.784  23.822  1.00  0.390          N  
ATOM    917  H   LYS A  60       1.344  -5.956  20.381  1.00  0.320          H  
ATOM    918  HA  LYS A  60       3.833  -4.435  20.673  1.00  0.340          H  
ATOM    919 1HB  LYS A  60       3.185  -7.249  19.828  1.00  0.470          H  
ATOM    920 2HB  LYS A  60       4.827  -6.600  19.781  1.00  0.470          H  
ATOM    921 1HG  LYS A  60       4.704  -6.091  22.190  1.00  0.470          H  
ATOM    922 2HG  LYS A  60       3.033  -6.664  22.242  1.00  0.470          H  
ATOM    923 1HD  LYS A  60       3.724  -8.916  21.740  1.00  0.470          H  
ATOM    924 2HD  LYS A  60       5.378  -8.389  21.447  1.00  0.470          H  
ATOM    925 1HE  LYS A  60       5.723  -7.784  23.690  1.00  0.470          H  
ATOM    926 2HE  LYS A  60       4.023  -8.018  24.137  1.00  0.470          H  
ATOM    927 1HZ  LYS A  60       5.403  -9.871  24.782  1.00  0.470          H  
ATOM    928 2HZ  LYS A  60       4.303 -10.364  23.674  1.00  0.470          H  
ATOM    929 3HZ  LYS A  60       5.874 -10.146  23.217  1.00  0.470          H  
ATOM    930  N   ARG A  61       2.476  -4.068  17.950  1.00  0.270          N  
ATOM    931  CA  ARG A  61       2.572  -3.531  16.601  1.00  0.270          C  
ATOM    932  C   ARG A  61       3.603  -2.426  16.569  1.00  0.290          C  
ATOM    933  O   ARG A  61       3.703  -1.608  17.486  1.00  0.320          O  
ATOM    934  CB  ARG A  61       1.217  -3.002  16.114  1.00  0.380          C  
ATOM    935  CG  ARG A  61       0.693  -1.723  16.801  1.00  0.380          C  
ATOM    936  CD  ARG A  61      -0.797  -1.481  16.531  1.00  0.380          C  
ATOM    937  NE  ARG A  61      -1.327  -0.244  17.200  1.00  0.380          N  
ATOM    938  CZ  ARG A  61      -1.588  -0.163  18.539  1.00  0.380          C  
ATOM    939  NH1 ARG A  61      -1.340  -1.197  19.303  1.00  0.380          N  
ATOM    940  NH2 ARG A  61      -2.082   0.936  19.100  1.00  0.380          N  
ATOM    941  H   ARG A  61       1.570  -4.031  18.416  1.00  0.320          H  
ATOM    942  HA  ARG A  61       2.885  -4.305  15.919  1.00  0.320          H  
ATOM    943 1HB  ARG A  61       1.301  -2.766  15.058  1.00  0.450          H  
ATOM    944 2HB  ARG A  61       0.462  -3.783  16.220  1.00  0.450          H  
ATOM    945 1HG  ARG A  61       0.912  -1.741  17.864  1.00  0.450          H  
ATOM    946 2HG  ARG A  61       1.214  -0.895  16.348  1.00  0.450          H  
ATOM    947 1HD  ARG A  61      -0.958  -1.388  15.467  1.00  0.450          H  
ATOM    948 2HD  ARG A  61      -1.367  -2.331  16.883  1.00  0.450          H  
ATOM    949  HE  ARG A  61      -1.493   0.598  16.625  1.00  0.450          H  
ATOM    950 1HH1 ARG A  61      -0.954  -2.058  18.885  1.00  0.450          H  
ATOM    951 2HH1 ARG A  61      -1.539  -1.162  20.292  1.00  0.450          H  
ATOM    952 1HH2 ARG A  61      -2.381   1.754  18.542  1.00  0.450          H  
ATOM    953 2HH2 ARG A  61      -2.185   0.955  20.124  1.00  0.450          H  
ATOM    954  N   ASN A  62       4.322  -2.371  15.471  1.00  0.280          N  
ATOM    955  CA  ASN A  62       5.311  -1.351  15.221  1.00  0.330          C  
ATOM    956  C   ASN A  62       4.586  -0.066  14.850  1.00  0.380          C  
ATOM    957  O   ASN A  62       3.897  -0.009  13.834  1.00  0.530          O  
ATOM    958  CB  ASN A  62       6.234  -1.819  14.116  1.00  0.440          C  
ATOM    959  CG  ASN A  62       7.437  -0.954  13.861  1.00  0.440          C  
ATOM    960  OD1 ASN A  62       7.454   0.279  14.058  1.00  0.440          O  
ATOM    961  ND2 ASN A  62       8.496  -1.638  13.406  1.00  0.440          N  
ATOM    962  H   ASN A  62       4.213  -3.126  14.793  1.00  0.340          H  
ATOM    963  HA  ASN A  62       5.881  -1.172  16.133  1.00  0.400          H  
ATOM    964 1HB  ASN A  62       6.568  -2.824  14.345  1.00  0.530          H  
ATOM    965 2HB  ASN A  62       5.660  -1.890  13.194  1.00  0.530          H  
ATOM    966 1HD2 ASN A  62       9.404  -1.201  13.182  1.00  0.530          H  
ATOM    967 2HD2 ASN A  62       8.418  -2.630  13.276  1.00  0.530          H  
ATOM    968  N   ILE A  63       4.701   0.945  15.703  1.00  0.420          N  
ATOM    969  CA  ILE A  63       3.997   2.210  15.509  1.00  0.460          C  
ATOM    970  C   ILE A  63       4.906   3.338  15.043  1.00  0.540          C  
ATOM    971  O   ILE A  63       4.547   4.515  15.123  1.00  0.860          O  
ATOM    972  CB  ILE A  63       3.289   2.632  16.795  1.00  0.630          C  
ATOM    973  CG1 ILE A  63       4.360   2.779  17.903  1.00  0.630          C  
ATOM    974  CG2 ILE A  63       2.179   1.643  17.153  1.00  0.630          C  
ATOM    975  CD1 ILE A  63       3.899   3.425  19.097  1.00  0.630          C  
ATOM    976  H   ILE A  63       5.287   0.811  16.513  1.00  0.500          H  
ATOM    977  HA  ILE A  63       3.239   2.059  14.742  1.00  0.550          H  
ATOM    978  HB  ILE A  63       2.845   3.604  16.639  1.00  0.750          H  
ATOM    979 1HG1 ILE A  63       4.709   1.789  18.184  1.00  0.750          H  
ATOM    980 2HG1 ILE A  63       5.201   3.357  17.526  1.00  0.750          H  
ATOM    981 1HG2 ILE A  63       1.654   1.953  18.049  1.00  0.750          H  
ATOM    982 2HG2 ILE A  63       1.468   1.594  16.328  1.00  0.750          H  
ATOM    983 3HG2 ILE A  63       2.617   0.665  17.315  1.00  0.750          H  
ATOM    984 1HD1 ILE A  63       4.717   3.481  19.814  1.00  0.750          H  
ATOM    985 2HD1 ILE A  63       3.585   4.416  18.826  1.00  0.750          H  
ATOM    986 3HD1 ILE A  63       3.081   2.879  19.532  1.00  0.750          H  
ATOM    987  N   LYS A  64       6.081   2.970  14.558  1.00  0.370          N  
ATOM    988  CA  LYS A  64       7.024   3.908  13.981  1.00  0.370          C  
ATOM    989  C   LYS A  64       6.595   3.916  12.532  1.00  0.330          C  
ATOM    990  O   LYS A  64       5.706   3.138  12.204  1.00  0.330          O  
ATOM    991  CB  LYS A  64       8.466   3.428  14.226  1.00  0.520          C  
ATOM    992  CG  LYS A  64       8.831   3.412  15.701  1.00  0.520          C  
ATOM    993  CD  LYS A  64      10.275   3.000  15.939  1.00  0.520          C  
ATOM    994  CE  LYS A  64      10.598   3.027  17.436  1.00  0.520          C  
ATOM    995  NZ  LYS A  64      12.009   2.657  17.720  1.00  0.520          N  
ATOM    996  H   LYS A  64       6.320   1.971  14.531  1.00  0.440          H  
ATOM    997  HA  LYS A  64       6.879   4.900  14.409  1.00  0.440          H  
ATOM    998 1HB  LYS A  64       8.585   2.428  13.835  1.00  0.620          H  
ATOM    999 2HB  LYS A  64       9.192   4.032  13.722  1.00  0.620          H  
ATOM   1000 1HG  LYS A  64       8.668   4.405  16.117  1.00  0.620          H  
ATOM   1001 2HG  LYS A  64       8.174   2.714  16.219  1.00  0.620          H  
ATOM   1002 1HD  LYS A  64      10.436   1.990  15.551  1.00  0.620          H  
ATOM   1003 2HD  LYS A  64      10.944   3.684  15.416  1.00  0.620          H  
ATOM   1004 1HE  LYS A  64      10.414   4.030  17.820  1.00  0.620          H  
ATOM   1005 2HE  LYS A  64       9.941   2.326  17.951  1.00  0.620          H  
ATOM   1006 1HZ  LYS A  64      12.170   2.690  18.718  1.00  0.620          H  
ATOM   1007 2HZ  LYS A  64      12.190   1.724  17.381  1.00  0.620          H  
ATOM   1008 3HZ  LYS A  64      12.631   3.308  17.259  1.00  0.620          H  
ATOM   1009  N   PRO A  65       7.031   4.825  11.660  1.00  0.330          N  
ATOM   1010  CA  PRO A  65       6.703   4.713  10.268  1.00  0.300          C  
ATOM   1011  C   PRO A  65       7.237   3.390   9.798  1.00  0.290          C  
ATOM   1012  O   PRO A  65       8.401   3.067  10.085  1.00  0.300          O  
ATOM   1013  CB  PRO A  65       7.480   5.880   9.641  1.00  0.450          C  
ATOM   1014  CG  PRO A  65       8.527   6.236  10.664  1.00  0.450          C  
ATOM   1015  CD  PRO A  65       7.844   5.988  12.008  1.00  0.450          C  
ATOM   1016  HA  PRO A  65       5.617   4.788  10.119  1.00  0.360          H  
ATOM   1017 1HB  PRO A  65       7.913   5.575   8.681  1.00  0.540          H  
ATOM   1018 2HB  PRO A  65       6.837   6.697   9.441  1.00  0.540          H  
ATOM   1019 1HG  PRO A  65       9.403   5.613  10.517  1.00  0.540          H  
ATOM   1020 2HG  PRO A  65       8.872   7.246  10.509  1.00  0.540          H  
ATOM   1021 1HD  PRO A  65       8.582   5.807  12.763  1.00  0.540          H  
ATOM   1022 2HD  PRO A  65       7.193   6.835  12.273  1.00  0.540          H  
ATOM   1023  N   VAL A  66       6.439   2.667   9.034  1.00  0.270          N  
ATOM   1024  CA  VAL A  66       6.900   1.412   8.479  1.00  0.270          C  
ATOM   1025  C   VAL A  66       6.623   1.420   6.992  1.00  0.250          C  
ATOM   1026  O   VAL A  66       5.711   2.112   6.528  1.00  0.250          O  
ATOM   1027  CB  VAL A  66       6.197   0.192   9.164  1.00  0.380          C  
ATOM   1028  CG1 VAL A  66       6.543   0.146  10.652  1.00  0.380          C  
ATOM   1029  CG2 VAL A  66       4.689   0.283   8.974  1.00  0.380          C  
ATOM   1030  H   VAL A  66       5.471   2.984   8.904  1.00  0.320          H  
ATOM   1031  HA  VAL A  66       7.970   1.345   8.658  1.00  0.320          H  
ATOM   1032  HB  VAL A  66       6.541  -0.728   8.721  1.00  0.450          H  
ATOM   1033 1HG1 VAL A  66       6.058  -0.709  11.110  1.00  0.450          H  
ATOM   1034 2HG1 VAL A  66       7.621   0.065  10.778  1.00  0.450          H  
ATOM   1035 3HG1 VAL A  66       6.197   1.043  11.137  1.00  0.450          H  
ATOM   1036 1HG2 VAL A  66       4.212  -0.574   9.448  1.00  0.450          H  
ATOM   1037 2HG2 VAL A  66       4.318   1.195   9.432  1.00  0.450          H  
ATOM   1038 3HG2 VAL A  66       4.449   0.282   7.911  1.00  0.450          H  
ATOM   1039  N   PRO A  67       7.374   0.672   6.200  1.00  0.240          N  
ATOM   1040  CA  PRO A  67       7.137   0.532   4.799  1.00  0.230          C  
ATOM   1041  C   PRO A  67       5.782  -0.111   4.651  1.00  0.230          C  
ATOM   1042  O   PRO A  67       5.411  -0.967   5.454  1.00  0.250          O  
ATOM   1043  CB  PRO A  67       8.303  -0.339   4.358  1.00  0.350          C  
ATOM   1044  CG  PRO A  67       8.762  -1.027   5.614  1.00  0.350          C  
ATOM   1045  CD  PRO A  67       8.555  -0.044   6.696  1.00  0.350          C  
ATOM   1046  HA  PRO A  67       7.162   1.523   4.319  1.00  0.280          H  
ATOM   1047 1HB  PRO A  67       7.981  -1.018   3.564  1.00  0.410          H  
ATOM   1048 2HB  PRO A  67       9.095   0.299   3.951  1.00  0.410          H  
ATOM   1049 1HG  PRO A  67       8.164  -1.926   5.800  1.00  0.410          H  
ATOM   1050 2HG  PRO A  67       9.787  -1.336   5.502  1.00  0.410          H  
ATOM   1051 1HD  PRO A  67       8.386  -0.597   7.607  1.00  0.410          H  
ATOM   1052 2HD  PRO A  67       9.414   0.638   6.778  1.00  0.410          H  
ATOM   1053  N   GLU A  68       5.078   0.248   3.605  1.00  0.230          N  
ATOM   1054  CA  GLU A  68       3.758  -0.287   3.389  1.00  0.250          C  
ATOM   1055  C   GLU A  68       3.790  -1.782   3.156  1.00  0.230          C  
ATOM   1056  O   GLU A  68       4.716  -2.311   2.524  1.00  0.220          O  
ATOM   1057  CB  GLU A  68       3.125   0.437   2.223  1.00  0.340          C  
ATOM   1058  CG  GLU A  68       2.840   1.897   2.506  1.00  0.340          C  
ATOM   1059  CD  GLU A  68       2.220   2.518   1.367  1.00  0.340          C  
ATOM   1060  OE1 GLU A  68       2.808   2.513   0.326  1.00  0.340          O  
ATOM   1061  OE2 GLU A  68       1.124   2.962   1.482  1.00  0.340          O  
ATOM   1062  H   GLU A  68       5.444   0.942   2.966  1.00  0.280          H  
ATOM   1063  HA  GLU A  68       3.160  -0.095   4.281  1.00  0.300          H  
ATOM   1064 1HB  GLU A  68       3.779   0.379   1.355  1.00  0.410          H  
ATOM   1065 2HB  GLU A  68       2.182  -0.050   1.957  1.00  0.410          H  
ATOM   1066 1HG  GLU A  68       2.172   1.976   3.365  1.00  0.410          H  
ATOM   1067 2HG  GLU A  68       3.766   2.420   2.749  1.00  0.410          H  
ATOM   1068  N   VAL A  69       2.728  -2.446   3.604  1.00  0.230          N  
ATOM   1069  CA  VAL A  69       2.597  -3.886   3.493  1.00  0.230          C  
ATOM   1070  C   VAL A  69       2.680  -4.324   2.042  1.00  0.230          C  
ATOM   1071  O   VAL A  69       3.357  -5.301   1.742  1.00  0.230          O  
ATOM   1072  CB  VAL A  69       1.310  -4.377   4.199  1.00  0.320          C  
ATOM   1073  CG1 VAL A  69       1.040  -5.847   3.885  1.00  0.320          C  
ATOM   1074  CG2 VAL A  69       1.481  -4.213   5.729  1.00  0.320          C  
ATOM   1075  H   VAL A  69       1.988  -1.919   4.049  1.00  0.280          H  
ATOM   1076  HA  VAL A  69       3.432  -4.336   4.028  1.00  0.280          H  
ATOM   1077  HB  VAL A  69       0.469  -3.788   3.860  1.00  0.390          H  
ATOM   1078 1HG1 VAL A  69       0.127  -6.165   4.398  1.00  0.390          H  
ATOM   1079 2HG1 VAL A  69       0.905  -5.979   2.816  1.00  0.390          H  
ATOM   1080 3HG1 VAL A  69       1.878  -6.463   4.220  1.00  0.390          H  
ATOM   1081 1HG2 VAL A  69       0.574  -4.547   6.237  1.00  0.390          H  
ATOM   1082 2HG2 VAL A  69       2.328  -4.812   6.066  1.00  0.390          H  
ATOM   1083 3HG2 VAL A  69       1.664  -3.169   5.970  1.00  0.390          H  
ATOM   1084  N   LYS A  70       2.068  -3.596   1.116  1.00  0.250          N  
ATOM   1085  CA  LYS A  70       2.158  -4.031  -0.279  1.00  0.270          C  
ATOM   1086  C   LYS A  70       3.605  -4.169  -0.774  1.00  0.240          C  
ATOM   1087  O   LYS A  70       3.863  -4.989  -1.655  1.00  0.240          O  
ATOM   1088  CB  LYS A  70       1.442  -3.062  -1.211  1.00  0.370          C  
ATOM   1089  CG  LYS A  70       2.135  -1.700  -1.387  1.00  0.370          C  
ATOM   1090  CD  LYS A  70       1.363  -0.783  -2.306  1.00  0.370          C  
ATOM   1091  CE  LYS A  70       0.109  -0.336  -1.623  1.00  0.370          C  
ATOM   1092  NZ  LYS A  70      -0.493   0.803  -2.228  1.00  0.370          N  
ATOM   1093  H   LYS A  70       1.484  -2.798   1.402  1.00  0.300          H  
ATOM   1094  HA  LYS A  70       1.675  -5.005  -0.357  1.00  0.320          H  
ATOM   1095 1HB  LYS A  70       1.352  -3.513  -2.197  1.00  0.440          H  
ATOM   1096 2HB  LYS A  70       0.449  -2.907  -0.835  1.00  0.440          H  
ATOM   1097 1HG  LYS A  70       2.259  -1.219  -0.413  1.00  0.440          H  
ATOM   1098 2HG  LYS A  70       3.110  -1.828  -1.840  1.00  0.440          H  
ATOM   1099 1HD  LYS A  70       1.972   0.090  -2.558  1.00  0.440          H  
ATOM   1100 2HD  LYS A  70       1.112  -1.306  -3.227  1.00  0.440          H  
ATOM   1101 1HE  LYS A  70      -0.613  -1.132  -1.654  1.00  0.440          H  
ATOM   1102 2HE  LYS A  70       0.349  -0.092  -0.586  1.00  0.440          H  
ATOM   1103 1HZ  LYS A  70      -1.310   1.015  -1.674  1.00  0.440          H  
ATOM   1104 2HZ  LYS A  70       0.192   1.567  -2.186  1.00  0.440          H  
ATOM   1105 3HZ  LYS A  70      -0.766   0.608  -3.179  1.00  0.440          H  
ATOM   1106  N   ILE A  71       4.555  -3.395  -0.219  1.00  0.210          N  
ATOM   1107  CA  ILE A  71       5.941  -3.456  -0.661  1.00  0.200          C  
ATOM   1108  C   ILE A  71       6.541  -4.712  -0.086  1.00  0.200          C  
ATOM   1109  O   ILE A  71       7.190  -5.495  -0.779  1.00  0.210          O  
ATOM   1110  CB  ILE A  71       6.771  -2.238  -0.180  1.00  0.280          C  
ATOM   1111  CG1 ILE A  71       6.204  -0.879  -0.717  1.00  0.280          C  
ATOM   1112  CG2 ILE A  71       8.207  -2.417  -0.608  1.00  0.280          C  
ATOM   1113  CD1 ILE A  71       6.144  -0.716  -2.219  1.00  0.280          C  
ATOM   1114  H   ILE A  71       4.328  -2.765   0.552  1.00  0.250          H  
ATOM   1115  HA  ILE A  71       5.973  -3.531  -1.746  1.00  0.240          H  
ATOM   1116  HB  ILE A  71       6.732  -2.181   0.909  1.00  0.340          H  
ATOM   1117 1HG1 ILE A  71       5.195  -0.761  -0.330  1.00  0.340          H  
ATOM   1118 2HG1 ILE A  71       6.821  -0.073  -0.318  1.00  0.340          H  
ATOM   1119 1HG2 ILE A  71       8.780  -1.578  -0.273  1.00  0.340          H  
ATOM   1120 2HG2 ILE A  71       8.616  -3.322  -0.189  1.00  0.340          H  
ATOM   1121 3HG2 ILE A  71       8.246  -2.479  -1.661  1.00  0.340          H  
ATOM   1122 1HD1 ILE A  71       5.722   0.264  -2.463  1.00  0.340          H  
ATOM   1123 2HD1 ILE A  71       7.129  -0.794  -2.664  1.00  0.340          H  
ATOM   1124 3HD1 ILE A  71       5.511  -1.478  -2.609  1.00  0.340          H  
ATOM   1125  N   LEU A  72       6.300  -4.917   1.195  1.00  0.220          N  
ATOM   1126  CA  LEU A  72       6.814  -6.080   1.895  1.00  0.230          C  
ATOM   1127  C   LEU A  72       6.285  -7.354   1.255  1.00  0.220          C  
ATOM   1128  O   LEU A  72       7.002  -8.353   1.153  1.00  0.220          O  
ATOM   1129  CB  LEU A  72       6.435  -5.953   3.359  1.00  0.320          C  
ATOM   1130  CG  LEU A  72       7.446  -5.203   4.248  1.00  0.320          C  
ATOM   1131  CD1 LEU A  72       7.923  -3.894   3.559  1.00  0.320          C  
ATOM   1132  CD2 LEU A  72       6.747  -4.860   5.552  1.00  0.320          C  
ATOM   1133  H   LEU A  72       5.747  -4.211   1.700  1.00  0.260          H  
ATOM   1134  HA  LEU A  72       7.902  -6.100   1.803  1.00  0.280          H  
ATOM   1135 1HB  LEU A  72       5.483  -5.429   3.417  1.00  0.380          H  
ATOM   1136 2HB  LEU A  72       6.295  -6.954   3.771  1.00  0.380          H  
ATOM   1137  HG  LEU A  72       8.301  -5.829   4.439  1.00  0.380          H  
ATOM   1138 1HD1 LEU A  72       8.610  -3.396   4.191  1.00  0.380          H  
ATOM   1139 2HD1 LEU A  72       8.427  -4.097   2.622  1.00  0.380          H  
ATOM   1140 3HD1 LEU A  72       7.062  -3.246   3.376  1.00  0.380          H  
ATOM   1141 1HD2 LEU A  72       7.425  -4.333   6.209  1.00  0.380          H  
ATOM   1142 2HD2 LEU A  72       5.881  -4.220   5.349  1.00  0.380          H  
ATOM   1143 3HD2 LEU A  72       6.415  -5.782   6.033  1.00  0.380          H  
ATOM   1144  N   ASN A  73       5.028  -7.315   0.795  1.00  0.230          N  
ATOM   1145  CA  ASN A  73       4.446  -8.465   0.131  1.00  0.230          C  
ATOM   1146  C   ASN A  73       5.162  -8.699  -1.198  1.00  0.230          C  
ATOM   1147  O   ASN A  73       5.594  -9.814  -1.494  1.00  0.240          O  
ATOM   1148  CB  ASN A  73       2.968  -8.257  -0.167  1.00  0.320          C  
ATOM   1149  CG  ASN A  73       2.030  -8.314   1.013  1.00  0.320          C  
ATOM   1150  OD1 ASN A  73       2.357  -8.768   2.116  1.00  0.320          O  
ATOM   1151  ND2 ASN A  73       0.818  -7.874   0.761  1.00  0.320          N  
ATOM   1152  H   ASN A  73       4.473  -6.475   0.950  1.00  0.280          H  
ATOM   1153  HA  ASN A  73       4.583  -9.348   0.754  1.00  0.280          H  
ATOM   1154 1HB  ASN A  73       2.847  -7.283  -0.639  1.00  0.390          H  
ATOM   1155 2HB  ASN A  73       2.647  -9.002  -0.896  1.00  0.390          H  
ATOM   1156 1HD2 ASN A  73       0.105  -7.901   1.463  1.00  0.390          H  
ATOM   1157 2HD2 ASN A  73       0.592  -7.533  -0.154  1.00  0.390          H  
ATOM   1158  N   ASN A  74       5.365  -7.627  -1.975  1.00  0.230          N  
ATOM   1159  CA  ASN A  74       6.008  -7.724  -3.283  1.00  0.240          C  
ATOM   1160  C   ASN A  74       7.457  -8.207  -3.182  1.00  0.220          C  
ATOM   1161  O   ASN A  74       7.940  -8.934  -4.051  1.00  0.240          O  
ATOM   1162  CB  ASN A  74       5.932  -6.394  -3.990  1.00  0.330          C  
ATOM   1163  CG  ASN A  74       4.521  -6.056  -4.439  1.00  0.330          C  
ATOM   1164  OD1 ASN A  74       3.608  -6.896  -4.499  1.00  0.330          O  
ATOM   1165  ND2 ASN A  74       4.348  -4.818  -4.762  1.00  0.330          N  
ATOM   1166  H   ASN A  74       4.985  -6.723  -1.687  1.00  0.280          H  
ATOM   1167  HA  ASN A  74       5.465  -8.458  -3.877  1.00  0.290          H  
ATOM   1168 1HB  ASN A  74       6.264  -5.609  -3.307  1.00  0.400          H  
ATOM   1169 2HB  ASN A  74       6.608  -6.371  -4.835  1.00  0.400          H  
ATOM   1170 1HD2 ASN A  74       3.448  -4.457  -5.064  1.00  0.400          H  
ATOM   1171 2HD2 ASN A  74       5.147  -4.194  -4.725  1.00  0.400          H  
ATOM   1172  N   LEU A  75       8.125  -7.868  -2.078  1.00  0.210          N  
ATOM   1173  CA  LEU A  75       9.501  -8.288  -1.833  1.00  0.200          C  
ATOM   1174  C   LEU A  75       9.587  -9.693  -1.219  1.00  0.200          C  
ATOM   1175  O   LEU A  75      10.691 -10.198  -0.970  1.00  0.210          O  
ATOM   1176  CB  LEU A  75      10.223  -7.275  -0.924  1.00  0.280          C  
ATOM   1177  CG  LEU A  75      10.484  -5.843  -1.504  1.00  0.280          C  
ATOM   1178  CD1 LEU A  75      11.018  -4.964  -0.422  1.00  0.280          C  
ATOM   1179  CD2 LEU A  75      11.523  -5.898  -2.616  1.00  0.280          C  
ATOM   1180  H   LEU A  75       7.675  -7.214  -1.431  1.00  0.250          H  
ATOM   1181  HA  LEU A  75      10.009  -8.324  -2.791  1.00  0.240          H  
ATOM   1182 1HB  LEU A  75       9.621  -7.154  -0.020  1.00  0.340          H  
ATOM   1183 2HB  LEU A  75      11.181  -7.694  -0.642  1.00  0.340          H  
ATOM   1184  HG  LEU A  75       9.548  -5.420  -1.879  1.00  0.340          H  
ATOM   1185 1HD1 LEU A  75      11.189  -3.973  -0.840  1.00  0.340          H  
ATOM   1186 2HD1 LEU A  75      10.298  -4.903   0.394  1.00  0.340          H  
ATOM   1187 3HD1 LEU A  75      11.954  -5.374  -0.054  1.00  0.340          H  
ATOM   1188 1HD2 LEU A  75      11.706  -4.896  -2.982  1.00  0.340          H  
ATOM   1189 2HD2 LEU A  75      12.453  -6.309  -2.224  1.00  0.340          H  
ATOM   1190 3HD2 LEU A  75      11.173  -6.516  -3.436  1.00  0.340          H  
ATOM   1191  N   GLY A  76       8.439 -10.343  -0.992  1.00  0.210          N  
ATOM   1192  CA  GLY A  76       8.395 -11.690  -0.454  1.00  0.220          C  
ATOM   1193  C   GLY A  76       8.606 -11.831   1.046  1.00  0.220          C  
ATOM   1194  O   GLY A  76       8.999 -12.897   1.498  1.00  0.250          O  
ATOM   1195  H   GLY A  76       7.543  -9.910  -1.224  1.00  0.250          H  
ATOM   1196 1HA  GLY A  76       7.423 -12.117  -0.707  1.00  0.260          H  
ATOM   1197 2HA  GLY A  76       9.133 -12.297  -0.974  1.00  0.260          H  
ATOM   1198  N   VAL A  77       8.382 -10.789   1.839  1.00  0.210          N  
ATOM   1199  CA  VAL A  77       8.624 -10.937   3.270  1.00  0.200          C  
ATOM   1200  C   VAL A  77       7.634 -11.941   3.867  1.00  0.200          C  
ATOM   1201  O   VAL A  77       6.426 -11.838   3.646  1.00  0.220          O  
ATOM   1202  CB  VAL A  77       8.507  -9.566   3.970  1.00  0.280          C  
ATOM   1203  CG1 VAL A  77       8.632  -9.715   5.487  1.00  0.280          C  
ATOM   1204  CG2 VAL A  77       9.607  -8.618   3.428  1.00  0.280          C  
ATOM   1205  H   VAL A  77       8.014  -9.909   1.467  1.00  0.250          H  
ATOM   1206  HA  VAL A  77       9.630 -11.318   3.421  1.00  0.240          H  
ATOM   1207  HB  VAL A  77       7.522  -9.149   3.761  1.00  0.340          H  
ATOM   1208 1HG1 VAL A  77       8.511  -8.737   5.930  1.00  0.340          H  
ATOM   1209 2HG1 VAL A  77       7.861 -10.369   5.877  1.00  0.340          H  
ATOM   1210 3HG1 VAL A  77       9.610 -10.130   5.745  1.00  0.340          H  
ATOM   1211 1HG2 VAL A  77       9.527  -7.654   3.898  1.00  0.340          H  
ATOM   1212 2HG2 VAL A  77      10.584  -9.047   3.643  1.00  0.340          H  
ATOM   1213 3HG2 VAL A  77       9.490  -8.502   2.347  1.00  0.340          H  
ATOM   1214  N   ASP A  78       8.153 -12.927   4.610  1.00  0.200          N  
ATOM   1215  CA  ASP A  78       7.323 -13.950   5.231  1.00  0.210          C  
ATOM   1216  C   ASP A  78       7.085 -13.683   6.701  1.00  0.210          C  
ATOM   1217  O   ASP A  78       6.018 -13.979   7.241  1.00  0.210          O  
ATOM   1218  CB  ASP A  78       7.998 -15.328   5.170  1.00  0.290          C  
ATOM   1219  CG  ASP A  78       8.221 -15.910   3.789  1.00  0.290          C  
ATOM   1220  OD1 ASP A  78       7.287 -16.054   3.036  1.00  0.290          O  
ATOM   1221  OD2 ASP A  78       9.366 -16.245   3.512  1.00  0.290          O  
ATOM   1222  H   ASP A  78       9.158 -12.951   4.774  1.00  0.240          H  
ATOM   1223  HA  ASP A  78       6.362 -13.983   4.718  1.00  0.250          H  
ATOM   1224 1HB  ASP A  78       8.968 -15.254   5.666  1.00  0.350          H  
ATOM   1225 2HB  ASP A  78       7.405 -16.036   5.748  1.00  0.350          H  
ATOM   1226  N   ILE A  79       8.114 -13.154   7.353  1.00  0.220          N  
ATOM   1227  CA  ILE A  79       8.110 -12.991   8.797  1.00  0.230          C  
ATOM   1228  C   ILE A  79       8.951 -11.786   9.205  1.00  0.230          C  
ATOM   1229  O   ILE A  79       9.889 -11.441   8.490  1.00  0.220          O  
ATOM   1230  CB  ILE A  79       8.676 -14.292   9.401  1.00  0.320          C  
ATOM   1231  CG1 ILE A  79       8.447 -14.343  10.885  1.00  0.320          C  
ATOM   1232  CG2 ILE A  79      10.177 -14.403   9.056  1.00  0.320          C  
ATOM   1233  CD1 ILE A  79       8.658 -15.712  11.468  1.00  0.320          C  
ATOM   1234  H   ILE A  79       8.956 -12.926   6.822  1.00  0.260          H  
ATOM   1235  HA  ILE A  79       7.087 -12.837   9.136  1.00  0.280          H  
ATOM   1236  HB  ILE A  79       8.150 -15.140   8.964  1.00  0.380          H  
ATOM   1237 1HG1 ILE A  79       9.102 -13.643  11.389  1.00  0.380          H  
ATOM   1238 2HG1 ILE A  79       7.426 -14.056  11.072  1.00  0.380          H  
ATOM   1239 1HG2 ILE A  79      10.600 -15.313   9.432  1.00  0.380          H  
ATOM   1240 2HG2 ILE A  79      10.305 -14.381   7.976  1.00  0.380          H  
ATOM   1241 3HG2 ILE A  79      10.710 -13.571   9.499  1.00  0.380          H  
ATOM   1242 1HD1 ILE A  79       8.443 -15.696  12.519  1.00  0.380          H  
ATOM   1243 2HD1 ILE A  79       8.001 -16.408  10.986  1.00  0.380          H  
ATOM   1244 3HD1 ILE A  79       9.678 -16.029  11.323  1.00  0.380          H  
ATOM   1245  N   ALA A  80       8.638 -11.138  10.329  1.00  0.240          N  
ATOM   1246  CA  ALA A  80       9.490 -10.032  10.759  1.00  0.240          C  
ATOM   1247  C   ALA A  80      10.271 -10.342  12.033  1.00  0.250          C  
ATOM   1248  O   ALA A  80       9.766 -11.014  12.938  1.00  0.260          O  
ATOM   1249  CB  ALA A  80       8.649  -8.786  10.944  1.00  0.340          C  
ATOM   1250  H   ALA A  80       7.841 -11.419  10.888  1.00  0.290          H  
ATOM   1251  HA  ALA A  80      10.226  -9.877   9.992  1.00  0.290          H  
ATOM   1252 1HB  ALA A  80       9.303  -7.970  11.205  1.00  0.400          H  
ATOM   1253 2HB  ALA A  80       8.140  -8.559  10.013  1.00  0.400          H  
ATOM   1254 3HB  ALA A  80       7.916  -8.941  11.736  1.00  0.400          H  
ATOM   1255  N   ALA A  81      11.504  -9.809  12.107  1.00  0.250          N  
ATOM   1256  CA  ALA A  81      12.375 -10.008  13.264  1.00  0.260          C  
ATOM   1257  C   ALA A  81      12.105  -9.056  14.416  1.00  0.270          C  
ATOM   1258  O   ALA A  81      12.307  -7.847  14.290  1.00  0.280          O  
ATOM   1259  CB  ALA A  81      13.835  -9.842  12.866  1.00  0.360          C  
ATOM   1260  H   ALA A  81      11.869  -9.244  11.331  1.00  0.300          H  
ATOM   1261  HA  ALA A  81      12.234 -11.013  13.617  1.00  0.310          H  
ATOM   1262 1HB  ALA A  81      14.463 -10.028  13.735  1.00  0.430          H  
ATOM   1263 2HB  ALA A  81      14.087 -10.531  12.092  1.00  0.430          H  
ATOM   1264 3HB  ALA A  81      14.004  -8.825  12.508  1.00  0.430          H  
ATOM   1265  N   ASN A  82      11.722  -9.626  15.564  1.00  0.280          N  
ATOM   1266  CA  ASN A  82      11.468  -8.924  16.813  1.00  0.290          C  
ATOM   1267  C   ASN A  82      10.449  -7.800  16.686  1.00  0.300          C  
ATOM   1268  O   ASN A  82      10.576  -6.764  17.347  1.00  0.360          O  
ATOM   1269  CB  ASN A  82      12.795  -8.372  17.313  1.00  0.400          C  
ATOM   1270  CG  ASN A  82      13.860  -9.465  17.466  1.00  0.400          C  
ATOM   1271  OD1 ASN A  82      14.933  -9.428  16.810  1.00  0.400          O  
ATOM   1272  ND2 ASN A  82      13.591 -10.431  18.312  1.00  0.400          N  
ATOM   1273  H   ASN A  82      11.554 -10.633  15.608  1.00  0.340          H  
ATOM   1274  HA  ASN A  82      11.071  -9.637  17.537  1.00  0.350          H  
ATOM   1275 1HB  ASN A  82      13.165  -7.602  16.637  1.00  0.480          H  
ATOM   1276 2HB  ASN A  82      12.642  -7.903  18.283  1.00  0.480          H  
ATOM   1277 1HD2 ASN A  82      14.249 -11.176  18.460  1.00  0.480          H  
ATOM   1278 2HD2 ASN A  82      12.724 -10.428  18.818  1.00  0.480          H  
ATOM   1279  N   THR A  83       9.417  -8.001  15.876  1.00  0.280          N  
ATOM   1280  CA  THR A  83       8.431  -6.955  15.683  1.00  0.280          C  
ATOM   1281  C   THR A  83       7.151  -7.485  15.053  1.00  0.260          C  
ATOM   1282  O   THR A  83       7.135  -8.568  14.464  1.00  0.270          O  
ATOM   1283  CB  THR A  83       9.030  -5.828  14.809  1.00  0.390          C  
ATOM   1284  OG1 THR A  83       8.156  -4.714  14.796  1.00  0.390          O  
ATOM   1285  CG2 THR A  83       9.227  -6.309  13.386  1.00  0.390          C  
ATOM   1286  H   THR A  83       9.330  -8.876  15.375  1.00  0.340          H  
ATOM   1287  HA  THR A  83       8.175  -6.539  16.657  1.00  0.340          H  
ATOM   1288  HB  THR A  83       9.994  -5.522  15.212  1.00  0.470          H  
ATOM   1289  HG1 THR A  83       8.222  -4.269  15.653  1.00  0.470          H  
ATOM   1290 1HG2 THR A  83       9.655  -5.505  12.788  1.00  0.470          H  
ATOM   1291 2HG2 THR A  83       9.905  -7.161  13.387  1.00  0.470          H  
ATOM   1292 3HG2 THR A  83       8.273  -6.600  12.959  1.00  0.470          H  
ATOM   1293  N   VAL A  84       6.077  -6.716  15.185  1.00  0.280          N  
ATOM   1294  CA  VAL A  84       4.821  -7.024  14.518  1.00  0.270          C  
ATOM   1295  C   VAL A  84       4.446  -5.932  13.533  1.00  0.260          C  
ATOM   1296  O   VAL A  84       4.350  -4.748  13.869  1.00  0.270          O  
ATOM   1297  CB  VAL A  84       3.662  -7.181  15.528  1.00  0.380          C  
ATOM   1298  CG1 VAL A  84       2.310  -7.451  14.793  1.00  0.380          C  
ATOM   1299  CG2 VAL A  84       3.969  -8.257  16.455  1.00  0.380          C  
ATOM   1300  H   VAL A  84       6.163  -5.863  15.728  1.00  0.340          H  
ATOM   1301  HA  VAL A  84       4.937  -7.959  13.969  1.00  0.320          H  
ATOM   1302  HB  VAL A  84       3.564  -6.289  16.090  1.00  0.460          H  
ATOM   1303 1HG1 VAL A  84       1.521  -7.544  15.527  1.00  0.460          H  
ATOM   1304 2HG1 VAL A  84       2.064  -6.627  14.124  1.00  0.460          H  
ATOM   1305 3HG1 VAL A  84       2.379  -8.374  14.218  1.00  0.460          H  
ATOM   1306 1HG2 VAL A  84       3.163  -8.346  17.182  1.00  0.460          H  
ATOM   1307 2HG2 VAL A  84       4.082  -9.191  15.908  1.00  0.460          H  
ATOM   1308 3HG2 VAL A  84       4.896  -8.014  16.967  1.00  0.460          H  
ATOM   1309  N   ILE A  85       4.213  -6.321  12.303  1.00  0.250          N  
ATOM   1310  CA  ILE A  85       3.811  -5.346  11.321  1.00  0.250          C  
ATOM   1311  C   ILE A  85       2.329  -5.554  11.196  1.00  0.240          C  
ATOM   1312  O   ILE A  85       1.886  -6.679  10.977  1.00  0.260          O  
ATOM   1313  CB  ILE A  85       4.565  -5.556  10.002  1.00  0.350          C  
ATOM   1314  CG1 ILE A  85       6.089  -5.433  10.302  1.00  0.350          C  
ATOM   1315  CG2 ILE A  85       4.084  -4.527   8.943  1.00  0.350          C  
ATOM   1316  CD1 ILE A  85       6.983  -5.849   9.196  1.00  0.350          C  
ATOM   1317  H   ILE A  85       4.305  -7.298  12.058  1.00  0.300          H  
ATOM   1318  HA  ILE A  85       4.000  -4.336  11.685  1.00  0.300          H  
ATOM   1319  HB  ILE A  85       4.389  -6.557   9.642  1.00  0.420          H  
ATOM   1320 1HG1 ILE A  85       6.317  -4.401  10.565  1.00  0.420          H  
ATOM   1321 2HG1 ILE A  85       6.327  -6.063  11.156  1.00  0.420          H  
ATOM   1322 1HG2 ILE A  85       4.609  -4.673   8.004  1.00  0.420          H  
ATOM   1323 2HG2 ILE A  85       3.015  -4.649   8.767  1.00  0.420          H  
ATOM   1324 3HG2 ILE A  85       4.272  -3.514   9.304  1.00  0.420          H  
ATOM   1325 1HD1 ILE A  85       8.000  -5.740   9.520  1.00  0.420          H  
ATOM   1326 2HD1 ILE A  85       6.796  -6.887   8.931  1.00  0.420          H  
ATOM   1327 3HD1 ILE A  85       6.820  -5.229   8.341  1.00  0.420          H  
ATOM   1328  N   TRP A  86       1.560  -4.535  11.528  1.00  0.260          N  
ATOM   1329  CA  TRP A  86       0.118  -4.673  11.547  1.00  0.290          C  
ATOM   1330  C   TRP A  86      -0.483  -4.139  10.252  1.00  0.290          C  
ATOM   1331  O   TRP A  86      -0.022  -3.127   9.715  1.00  0.300          O  
ATOM   1332  CB  TRP A  86      -0.429  -3.962  12.778  1.00  0.390          C  
ATOM   1333  CG  TRP A  86      -1.846  -4.226  13.065  1.00  0.390          C  
ATOM   1334  CD1 TRP A  86      -2.891  -3.456  12.727  1.00  0.390          C  
ATOM   1335  CD2 TRP A  86      -2.391  -5.342  13.815  1.00  0.390          C  
ATOM   1336  NE1 TRP A  86      -4.045  -3.996  13.192  1.00  0.390          N  
ATOM   1337  CE2 TRP A  86      -3.763  -5.160  13.859  1.00  0.390          C  
ATOM   1338  CE3 TRP A  86      -1.825  -6.456  14.452  1.00  0.390          C  
ATOM   1339  CZ2 TRP A  86      -4.607  -6.052  14.505  1.00  0.390          C  
ATOM   1340  CZ3 TRP A  86      -2.671  -7.343  15.107  1.00  0.390          C  
ATOM   1341  CH2 TRP A  86      -4.026  -7.150  15.126  1.00  0.390          C  
ATOM   1342  H   TRP A  86       1.986  -3.640  11.735  1.00  0.310          H  
ATOM   1343  HA  TRP A  86      -0.139  -5.726  11.626  1.00  0.350          H  
ATOM   1344 1HB  TRP A  86       0.140  -4.283  13.641  1.00  0.470          H  
ATOM   1345 2HB  TRP A  86      -0.291  -2.892  12.676  1.00  0.470          H  
ATOM   1346  HD1 TRP A  86      -2.820  -2.537  12.168  1.00  0.470          H  
ATOM   1347  HE1 TRP A  86      -4.950  -3.573  13.057  1.00  0.470          H  
ATOM   1348  HE3 TRP A  86      -0.750  -6.620  14.443  1.00  0.470          H  
ATOM   1349  HZ2 TRP A  86      -5.689  -5.909  14.539  1.00  0.470          H  
ATOM   1350  HZ3 TRP A  86      -2.232  -8.198  15.611  1.00  0.470          H  
ATOM   1351  HH2 TRP A  86      -4.657  -7.867  15.650  1.00  0.470          H  
ATOM   1352  N   ASP A  87      -1.455  -4.860   9.711  1.00  0.280          N  
ATOM   1353  CA  ASP A  87      -2.177  -4.448   8.522  1.00  0.270          C  
ATOM   1354  C   ASP A  87      -3.457  -3.723   8.949  1.00  0.250          C  
ATOM   1355  O   ASP A  87      -4.416  -4.327   9.461  1.00  0.260          O  
ATOM   1356  CB  ASP A  87      -2.425  -5.641   7.586  1.00  0.380          C  
ATOM   1357  CG  ASP A  87      -3.138  -5.270   6.273  1.00  0.380          C  
ATOM   1358  OD1 ASP A  87      -3.916  -4.307   6.295  1.00  0.380          O  
ATOM   1359  OD2 ASP A  87      -2.912  -5.930   5.246  1.00  0.380          O  
ATOM   1360  H   ASP A  87      -1.768  -5.720  10.164  1.00  0.340          H  
ATOM   1361  HA  ASP A  87      -1.558  -3.737   7.973  1.00  0.320          H  
ATOM   1362 1HB  ASP A  87      -1.470  -6.110   7.349  1.00  0.460          H  
ATOM   1363 2HB  ASP A  87      -3.025  -6.385   8.107  1.00  0.460          H  
ATOM   1364  N   TYR A  88      -3.461  -2.406   8.765  1.00  0.260          N  
ATOM   1365  CA  TYR A  88      -4.526  -1.536   9.251  1.00  0.280          C  
ATOM   1366  C   TYR A  88      -5.703  -1.441   8.286  1.00  0.300          C  
ATOM   1367  O   TYR A  88      -6.636  -0.666   8.508  1.00  0.360          O  
ATOM   1368  CB  TYR A  88      -3.949  -0.150   9.512  1.00  0.380          C  
ATOM   1369  CG  TYR A  88      -2.970  -0.085  10.678  1.00  0.380          C  
ATOM   1370  CD1 TYR A  88      -1.635  -0.399  10.479  1.00  0.380          C  
ATOM   1371  CD2 TYR A  88      -3.395   0.343  11.931  1.00  0.380          C  
ATOM   1372  CE1 TYR A  88      -0.745  -0.298  11.512  1.00  0.380          C  
ATOM   1373  CE2 TYR A  88      -2.486   0.450  12.967  1.00  0.380          C  
ATOM   1374  CZ  TYR A  88      -1.164   0.126  12.754  1.00  0.380          C  
ATOM   1375  OH  TYR A  88      -0.239   0.259  13.765  1.00  0.380          O  
ATOM   1376  H   TYR A  88      -2.661  -1.995   8.304  1.00  0.310          H  
ATOM   1377  HA  TYR A  88      -4.900  -1.944  10.191  1.00  0.340          H  
ATOM   1378 1HB  TYR A  88      -3.434   0.196   8.615  1.00  0.460          H  
ATOM   1379 2HB  TYR A  88      -4.760   0.550   9.710  1.00  0.460          H  
ATOM   1380  HD1 TYR A  88      -1.283  -0.725   9.502  1.00  0.460          H  
ATOM   1381  HD2 TYR A  88      -4.440   0.608  12.094  1.00  0.460          H  
ATOM   1382  HE1 TYR A  88       0.304  -0.545  11.344  1.00  0.460          H  
ATOM   1383  HE2 TYR A  88      -2.812   0.799  13.948  1.00  0.460          H  
ATOM   1384  HH  TYR A  88      -0.572   0.889  14.432  1.00  0.460          H  
ATOM   1385  N   LYS A  89      -5.661  -2.235   7.212  1.00  0.310          N  
ATOM   1386  CA  LYS A  89      -6.767  -2.288   6.268  1.00  0.350          C  
ATOM   1387  C   LYS A  89      -7.546  -3.540   6.642  1.00  0.320          C  
ATOM   1388  O   LYS A  89      -8.779  -3.559   6.619  1.00  0.430          O  
ATOM   1389  CB  LYS A  89      -6.276  -2.382   4.816  1.00  0.470          C  
ATOM   1390  CG  LYS A  89      -5.372  -1.227   4.342  1.00  0.470          C  
ATOM   1391  CD  LYS A  89      -6.060   0.140   4.397  1.00  0.470          C  
ATOM   1392  CE  LYS A  89      -5.156   1.227   3.822  1.00  0.470          C  
ATOM   1393  NZ  LYS A  89      -5.767   2.581   3.926  1.00  0.470          N  
ATOM   1394  H   LYS A  89      -4.850  -2.845   7.050  1.00  0.370          H  
ATOM   1395  HA  LYS A  89      -7.419  -1.428   6.398  1.00  0.420          H  
ATOM   1396 1HB  LYS A  89      -5.715  -3.314   4.687  1.00  0.570          H  
ATOM   1397 2HB  LYS A  89      -7.136  -2.437   4.149  1.00  0.570          H  
ATOM   1398 1HG  LYS A  89      -4.486  -1.200   4.977  1.00  0.570          H  
ATOM   1399 2HG  LYS A  89      -5.050  -1.427   3.317  1.00  0.570          H  
ATOM   1400 1HD  LYS A  89      -6.995   0.108   3.836  1.00  0.570          H  
ATOM   1401 2HD  LYS A  89      -6.283   0.395   5.434  1.00  0.570          H  
ATOM   1402 1HE  LYS A  89      -4.211   1.226   4.364  1.00  0.570          H  
ATOM   1403 2HE  LYS A  89      -4.961   1.009   2.771  1.00  0.570          H  
ATOM   1404 1HZ  LYS A  89      -5.131   3.266   3.535  1.00  0.570          H  
ATOM   1405 2HZ  LYS A  89      -6.640   2.602   3.417  1.00  0.570          H  
ATOM   1406 3HZ  LYS A  89      -5.937   2.798   4.902  1.00  0.570          H  
ATOM   1407  N   ARG A  90      -6.792  -4.575   7.049  1.00  0.320          N  
ATOM   1408  CA  ARG A  90      -7.365  -5.854   7.453  1.00  0.310          C  
ATOM   1409  C   ARG A  90      -7.663  -5.972   8.949  1.00  0.290          C  
ATOM   1410  O   ARG A  90      -8.424  -6.859   9.336  1.00  0.360          O  
ATOM   1411  CB  ARG A  90      -6.452  -7.022   7.103  1.00  0.440          C  
ATOM   1412  CG  ARG A  90      -6.305  -7.251   5.650  1.00  0.440          C  
ATOM   1413  CD  ARG A  90      -5.579  -8.476   5.270  1.00  0.440          C  
ATOM   1414  NE  ARG A  90      -4.191  -8.524   5.688  1.00  0.440          N  
ATOM   1415  CZ  ARG A  90      -3.681  -9.352   6.637  1.00  0.440          C  
ATOM   1416  NH1 ARG A  90      -4.436 -10.230   7.270  1.00  0.440          N  
ATOM   1417  NH2 ARG A  90      -2.412  -9.286   6.926  1.00  0.440          N  
ATOM   1418  H   ARG A  90      -5.772  -4.474   6.980  1.00  0.380          H  
ATOM   1419  HA  ARG A  90      -8.301  -5.980   6.908  1.00  0.370          H  
ATOM   1420 1HB  ARG A  90      -5.462  -6.833   7.515  1.00  0.530          H  
ATOM   1421 2HB  ARG A  90      -6.828  -7.935   7.556  1.00  0.530          H  
ATOM   1422 1HG  ARG A  90      -7.299  -7.351   5.241  1.00  0.530          H  
ATOM   1423 2HG  ARG A  90      -5.805  -6.395   5.199  1.00  0.530          H  
ATOM   1424 1HD  ARG A  90      -6.101  -9.337   5.658  1.00  0.530          H  
ATOM   1425 2HD  ARG A  90      -5.589  -8.519   4.206  1.00  0.530          H  
ATOM   1426  HE  ARG A  90      -3.552  -7.823   5.272  1.00  0.530          H  
ATOM   1427 1HH1 ARG A  90      -5.423 -10.309   7.070  1.00  0.530          H  
ATOM   1428 2HH1 ARG A  90      -4.031 -10.839   7.971  1.00  0.530          H  
ATOM   1429 1HH2 ARG A  90      -1.812  -8.647   6.419  1.00  0.530          H  
ATOM   1430 2HH2 ARG A  90      -2.026  -9.890   7.665  1.00  0.530          H  
ATOM   1431  N   ASP A  91      -7.079  -5.090   9.789  1.00  0.260          N  
ATOM   1432  CA  ASP A  91      -7.174  -5.181  11.253  1.00  0.290          C  
ATOM   1433  C   ASP A  91      -6.623  -6.525  11.708  1.00  0.260          C  
ATOM   1434  O   ASP A  91      -7.147  -7.192  12.603  1.00  0.290          O  
ATOM   1435  CB  ASP A  91      -8.610  -4.959  11.783  1.00  0.390          C  
ATOM   1436  CG  ASP A  91      -9.127  -3.471  11.672  1.00  0.390          C  
ATOM   1437  OD1 ASP A  91      -8.319  -2.583  11.845  1.00  0.390          O  
ATOM   1438  OD2 ASP A  91     -10.332  -3.244  11.504  1.00  0.390          O  
ATOM   1439  H   ASP A  91      -6.437  -4.387   9.424  1.00  0.310          H  
ATOM   1440  HA  ASP A  91      -6.544  -4.403  11.679  1.00  0.350          H  
ATOM   1441 1HB  ASP A  91      -9.289  -5.596  11.230  1.00  0.470          H  
ATOM   1442 2HB  ASP A  91      -8.662  -5.268  12.830  1.00  0.470          H  
ATOM   1443  N   ALA A  92      -5.496  -6.885  11.111  1.00  0.230          N  
ATOM   1444  CA  ALA A  92      -4.838  -8.147  11.393  1.00  0.230          C  
ATOM   1445  C   ALA A  92      -3.334  -8.033  11.166  1.00  0.220          C  
ATOM   1446  O   ALA A  92      -2.913  -7.101  10.495  1.00  0.260          O  
ATOM   1447  CB  ALA A  92      -5.443  -9.204  10.486  1.00  0.320          C  
ATOM   1448  H   ALA A  92      -5.111  -6.228  10.427  1.00  0.280          H  
ATOM   1449  HA  ALA A  92      -5.023  -8.380  12.429  1.00  0.280          H  
ATOM   1450 1HB  ALA A  92      -5.007 -10.175  10.663  1.00  0.390          H  
ATOM   1451 2HB  ALA A  92      -6.521  -9.257  10.658  1.00  0.390          H  
ATOM   1452 3HB  ALA A  92      -5.264  -8.913   9.464  1.00  0.390          H  
ATOM   1453  N   PRO A  93      -2.490  -8.908  11.738  1.00  0.220          N  
ATOM   1454  CA  PRO A  93      -1.060  -8.938  11.499  1.00  0.210          C  
ATOM   1455  C   PRO A  93      -0.748  -9.139  10.018  1.00  0.220          C  
ATOM   1456  O   PRO A  93      -1.380  -9.974   9.361  1.00  0.250          O  
ATOM   1457  CB  PRO A  93      -0.628 -10.178  12.291  1.00  0.320          C  
ATOM   1458  CG  PRO A  93      -1.666 -10.347  13.347  1.00  0.320          C  
ATOM   1459  CD  PRO A  93      -2.956  -9.930  12.700  1.00  0.320          C  
ATOM   1460  HA  PRO A  93      -0.587  -8.028  11.888  1.00  0.250          H  
ATOM   1461 1HB  PRO A  93      -0.556 -11.047  11.617  1.00  0.380          H  
ATOM   1462 2HB  PRO A  93       0.379 -10.024  12.707  1.00  0.380          H  
ATOM   1463 1HG  PRO A  93      -1.684 -11.394  13.655  1.00  0.380          H  
ATOM   1464 2HG  PRO A  93      -1.400  -9.767  14.226  1.00  0.380          H  
ATOM   1465 1HD  PRO A  93      -3.409 -10.782  12.185  1.00  0.380          H  
ATOM   1466 2HD  PRO A  93      -3.592  -9.524  13.474  1.00  0.380          H  
ATOM   1467  N   ALA A  94       0.274  -8.421   9.534  1.00  0.210          N  
ATOM   1468  CA  ALA A  94       0.802  -8.516   8.171  1.00  0.220          C  
ATOM   1469  C   ALA A  94       1.289  -9.931   7.875  1.00  0.250          C  
ATOM   1470  O   ALA A  94       1.155 -10.412   6.753  1.00  0.310          O  
ATOM   1471  CB  ALA A  94       1.924  -7.518   7.955  1.00  0.300          C  
ATOM   1472  H   ALA A  94       0.725  -7.752  10.153  1.00  0.250          H  
ATOM   1473  HA  ALA A  94       0.005  -8.276   7.479  1.00  0.260          H  
ATOM   1474 1HB  ALA A  94       2.284  -7.588   6.928  1.00  0.360          H  
ATOM   1475 2HB  ALA A  94       1.551  -6.513   8.147  1.00  0.360          H  
ATOM   1476 3HB  ALA A  94       2.729  -7.745   8.635  1.00  0.360          H  
ATOM   1477  N   HIS A  95       1.880 -10.585   8.879  1.00  0.250          N  
ATOM   1478  CA  HIS A  95       2.431 -11.918   8.719  1.00  0.280          C  
ATOM   1479  C   HIS A  95       1.842 -12.825   9.802  1.00  0.340          C  
ATOM   1480  O   HIS A  95       1.518 -12.357  10.893  1.00  0.520          O  
ATOM   1481  CB  HIS A  95       3.956 -11.830   8.825  1.00  0.380          C  
ATOM   1482  CG  HIS A  95       4.527 -10.841   7.821  1.00  0.380          C  
ATOM   1483  ND1 HIS A  95       4.559 -11.087   6.473  1.00  0.380          N  
ATOM   1484  CD2 HIS A  95       5.057  -9.599   7.989  1.00  0.380          C  
ATOM   1485  CE1 HIS A  95       5.062 -10.041   5.847  1.00  0.380          C  
ATOM   1486  NE2 HIS A  95       5.376  -9.119   6.742  1.00  0.380          N  
ATOM   1487  H   HIS A  95       1.993 -10.130   9.772  1.00  0.300          H  
ATOM   1488  HA  HIS A  95       2.165 -12.326   7.745  1.00  0.340          H  
ATOM   1489 1HB  HIS A  95       4.241 -11.517   9.829  1.00  0.460          H  
ATOM   1490 2HB  HIS A  95       4.391 -12.807   8.654  1.00  0.460          H  
ATOM   1491  HD1 HIS A  95       4.352 -11.957   6.019  1.00  0.460          H  
ATOM   1492  HD2 HIS A  95       5.230  -8.983   8.870  1.00  0.460          H  
ATOM   1493  HE1 HIS A  95       5.157 -10.039   4.763  1.00  0.460          H  
ATOM   1494  N   ILE A  96       1.726 -14.123   9.513  1.00  0.430          N  
ATOM   1495  CA  ILE A  96       1.147 -15.077  10.464  1.00  0.580          C  
ATOM   1496  C   ILE A  96       2.038 -15.466  11.646  1.00  0.570          C  
ATOM   1497  O   ILE A  96       1.555 -15.547  12.773  1.00  1.090          O  
ATOM   1498  CB  ILE A  96       0.663 -16.341   9.725  1.00  0.750          C  
ATOM   1499  CG1 ILE A  96      -0.521 -15.939   8.792  1.00  0.750          C  
ATOM   1500  CG2 ILE A  96       0.230 -17.434  10.746  1.00  0.750          C  
ATOM   1501  CD1 ILE A  96      -0.928 -16.996   7.783  1.00  0.750          C  
ATOM   1502  H   ILE A  96       2.044 -14.444   8.606  1.00  0.520          H  
ATOM   1503  HA  ILE A  96       0.260 -14.604  10.886  1.00  0.700          H  
ATOM   1504  HB  ILE A  96       1.463 -16.730   9.097  1.00  0.900          H  
ATOM   1505 1HG1 ILE A  96      -1.386 -15.713   9.412  1.00  0.900          H  
ATOM   1506 2HG1 ILE A  96      -0.247 -15.040   8.243  1.00  0.900          H  
ATOM   1507 1HG2 ILE A  96      -0.116 -18.318  10.225  1.00  0.900          H  
ATOM   1508 2HG2 ILE A  96       1.063 -17.722  11.383  1.00  0.900          H  
ATOM   1509 3HG2 ILE A  96      -0.578 -17.045  11.371  1.00  0.900          H  
ATOM   1510 1HD1 ILE A  96      -1.755 -16.625   7.185  1.00  0.900          H  
ATOM   1511 2HD1 ILE A  96      -0.084 -17.218   7.124  1.00  0.900          H  
ATOM   1512 3HD1 ILE A  96      -1.242 -17.904   8.283  1.00  0.900          H  
ATOM   1513  N   SER A  97       3.293 -15.810  11.393  1.00  0.310          N  
ATOM   1514  CA  SER A  97       4.194 -16.216  12.472  1.00  0.290          C  
ATOM   1515  C   SER A  97       5.126 -15.083  12.888  1.00  0.270          C  
ATOM   1516  O   SER A  97       5.279 -14.095  12.161  1.00  0.280          O  
ATOM   1517  CB  SER A  97       4.948 -17.468  12.066  1.00  0.410          C  
ATOM   1518  OG  SER A  97       5.747 -17.245  10.944  1.00  0.410          O  
ATOM   1519  H   SER A  97       3.655 -15.759  10.453  1.00  0.370          H  
ATOM   1520  HA  SER A  97       3.592 -16.475  13.345  1.00  0.350          H  
ATOM   1521 1HB  SER A  97       5.571 -17.797  12.901  1.00  0.500          H  
ATOM   1522 2HB  SER A  97       4.237 -18.265  11.857  1.00  0.500          H  
ATOM   1523  HG  SER A  97       6.182 -18.081  10.758  1.00  0.500          H  
ATOM   1524  N   THR A  98       5.761 -15.223  14.060  1.00  0.270          N  
ATOM   1525  CA  THR A  98       6.706 -14.201  14.552  1.00  0.270          C  
ATOM   1526  C   THR A  98       8.093 -14.674  15.056  1.00  0.280          C  
ATOM   1527  O   THR A  98       8.352 -15.867  15.282  1.00  0.290          O  
ATOM   1528  CB  THR A  98       6.047 -13.385  15.684  1.00  0.380          C  
ATOM   1529  OG1 THR A  98       5.720 -14.261  16.778  1.00  0.380          O  
ATOM   1530  CG2 THR A  98       4.766 -12.696  15.217  1.00  0.380          C  
ATOM   1531  H   THR A  98       5.538 -16.046  14.629  1.00  0.320          H  
ATOM   1532  HA  THR A  98       6.897 -13.514  13.727  1.00  0.320          H  
ATOM   1533  HB  THR A  98       6.745 -12.636  16.019  1.00  0.450          H  
ATOM   1534  HG1 THR A  98       6.513 -14.484  17.335  1.00  0.450          H  
ATOM   1535 1HG2 THR A  98       4.351 -12.128  16.045  1.00  0.450          H  
ATOM   1536 2HG2 THR A  98       4.996 -12.021  14.392  1.00  0.450          H  
ATOM   1537 3HG2 THR A  98       4.037 -13.432  14.888  1.00  0.450          H  
ATOM   1538  N   ILE A  99       9.006 -13.709  15.223  1.00  0.290          N  
ATOM   1539  CA  ILE A  99      10.320 -13.998  15.803  1.00  0.300          C  
ATOM   1540  C   ILE A  99      10.608 -13.176  17.056  1.00  0.310          C  
ATOM   1541  O   ILE A  99      10.892 -11.983  16.944  1.00  0.300          O  
ATOM   1542  CB  ILE A  99      11.435 -13.667  14.802  1.00  0.420          C  
ATOM   1543  CG1 ILE A  99      11.261 -14.478  13.533  1.00  0.420          C  
ATOM   1544  CG2 ILE A  99      12.831 -13.875  15.436  1.00  0.420          C  
ATOM   1545  CD1 ILE A  99      12.147 -14.053  12.369  1.00  0.420          C  
ATOM   1546  H   ILE A  99       8.770 -12.757  14.954  1.00  0.350          H  
ATOM   1547  HA  ILE A  99      10.360 -15.047  16.046  1.00  0.360          H  
ATOM   1548  HB  ILE A  99      11.315 -12.659  14.524  1.00  0.500          H  
ATOM   1549 1HG1 ILE A  99      11.439 -15.517  13.756  1.00  0.500          H  
ATOM   1550 2HG1 ILE A  99      10.258 -14.371  13.226  1.00  0.500          H  
ATOM   1551 1HG2 ILE A  99      13.575 -13.605  14.725  1.00  0.500          H  
ATOM   1552 2HG2 ILE A  99      12.967 -13.257  16.321  1.00  0.500          H  
ATOM   1553 3HG2 ILE A  99      12.955 -14.913  15.719  1.00  0.500          H  
ATOM   1554 1HD1 ILE A  99      11.926 -14.676  11.511  1.00  0.500          H  
ATOM   1555 2HD1 ILE A  99      11.938 -13.016  12.122  1.00  0.500          H  
ATOM   1556 3HD1 ILE A  99      13.181 -14.161  12.613  1.00  0.500          H  
ATOM   1557  N   GLY A 100      10.609 -13.793  18.231  1.00  0.330          N  
ATOM   1558  CA  GLY A 100      10.913 -13.063  19.464  1.00  0.340          C  
ATOM   1559  C   GLY A 100       9.846 -12.052  19.890  1.00  0.340          C  
ATOM   1560  O   GLY A 100      10.176 -10.993  20.435  1.00  0.350          O  
ATOM   1561  H   GLY A 100      10.408 -14.793  18.258  1.00  0.400          H  
ATOM   1562 1HA  GLY A 100      11.046 -13.786  20.268  1.00  0.410          H  
ATOM   1563 2HA  GLY A 100      11.869 -12.560  19.346  1.00  0.410          H  
ATOM   1564  N   VAL A 101       8.580 -12.338  19.595  1.00  0.330          N  
ATOM   1565  CA  VAL A 101       7.489 -11.421  19.904  1.00  0.340          C  
ATOM   1566  C   VAL A 101       6.479 -11.959  20.909  1.00  0.350          C  
ATOM   1567  O   VAL A 101       6.115 -11.274  21.873  1.00  0.380          O  
ATOM   1568  CB  VAL A 101       6.712 -11.084  18.623  1.00  0.470          C  
ATOM   1569  CG1 VAL A 101       5.521 -10.195  18.929  1.00  0.470          C  
ATOM   1570  CG2 VAL A 101       7.643 -10.392  17.621  1.00  0.470          C  
ATOM   1571  H   VAL A 101       8.360 -13.253  19.181  1.00  0.400          H  
ATOM   1572  HA  VAL A 101       7.920 -10.505  20.307  1.00  0.410          H  
ATOM   1573  HB  VAL A 101       6.324 -12.004  18.208  1.00  0.570          H  
ATOM   1574 1HG1 VAL A 101       5.010 -10.032  18.025  1.00  0.570          H  
ATOM   1575 2HG1 VAL A 101       4.837 -10.663  19.626  1.00  0.570          H  
ATOM   1576 3HG1 VAL A 101       5.867  -9.253  19.341  1.00  0.570          H  
ATOM   1577 1HG2 VAL A 101       7.098 -10.163  16.705  1.00  0.570          H  
ATOM   1578 2HG2 VAL A 101       8.018  -9.468  18.060  1.00  0.570          H  
ATOM   1579 3HG2 VAL A 101       8.480 -11.040  17.386  1.00  0.570          H  
ATOM   1580  N   CYS A 102       5.953 -13.139  20.605  1.00  0.350          N  
ATOM   1581  CA  CYS A 102       4.842 -13.771  21.315  1.00  0.370          C  
ATOM   1582  C   CYS A 102       4.972 -15.276  21.282  1.00  0.370          C  
ATOM   1583  O   CYS A 102       4.901 -15.896  20.219  1.00  0.350          O  
ATOM   1584  CB  CYS A 102       3.511 -13.383  20.651  1.00  0.510          C  
ATOM   1585  SG  CYS A 102       2.015 -14.137  21.373  1.00  0.510          S  
ATOM   1586  H   CYS A 102       6.386 -13.653  19.829  1.00  0.420          H  
ATOM   1587  HA  CYS A 102       4.844 -13.430  22.351  1.00  0.440          H  
ATOM   1588 1HB  CYS A 102       3.386 -12.302  20.713  1.00  0.610          H  
ATOM   1589 2HB  CYS A 102       3.548 -13.637  19.605  1.00  0.610          H  
ATOM   1590  HG  CYS A 102       1.934 -13.336  22.475  1.00  0.610          H  
ATOM   1591  N   SER A 103       5.006 -15.901  22.450  1.00  0.430          N  
ATOM   1592  CA  SER A 103       5.202 -17.344  22.519  1.00  0.470          C  
ATOM   1593  C   SER A 103       4.135 -18.157  21.786  1.00  0.450          C  
ATOM   1594  O   SER A 103       4.374 -19.305  21.400  1.00  0.490          O  
ATOM   1595  CB  SER A 103       5.257 -17.773  23.969  1.00  0.640          C  
ATOM   1596  OG  SER A 103       6.397 -17.245  24.612  1.00  0.640          O  
ATOM   1597  H   SER A 103       4.997 -15.360  23.306  1.00  0.520          H  
ATOM   1598  HA  SER A 103       6.166 -17.564  22.056  1.00  0.560          H  
ATOM   1599 1HB  SER A 103       4.360 -17.424  24.471  1.00  0.770          H  
ATOM   1600 2HB  SER A 103       5.269 -18.859  24.027  1.00  0.770          H  
ATOM   1601  HG  SER A 103       6.390 -17.598  25.511  1.00  0.770          H  
ATOM   1602  N   MET A 104       2.963 -17.576  21.574  1.00  0.440          N  
ATOM   1603  CA  MET A 104       1.884 -18.281  20.904  1.00  0.450          C  
ATOM   1604  C   MET A 104       1.916 -18.180  19.381  1.00  0.380          C  
ATOM   1605  O   MET A 104       1.121 -18.843  18.712  1.00  0.410          O  
ATOM   1606  CB  MET A 104       0.578 -17.754  21.436  1.00  0.630          C  
ATOM   1607  CG  MET A 104       0.380 -18.121  22.858  1.00  0.630          C  
ATOM   1608  SD  MET A 104      -1.170 -17.651  23.479  1.00  0.630          S  
ATOM   1609  CE  MET A 104      -0.876 -15.925  23.916  1.00  0.630          C  
ATOM   1610  H   MET A 104       2.831 -16.619  21.883  1.00  0.530          H  
ATOM   1611  HA  MET A 104       1.960 -19.336  21.159  1.00  0.540          H  
ATOM   1612 1HB  MET A 104       0.546 -16.682  21.327  1.00  0.750          H  
ATOM   1613 2HB  MET A 104      -0.246 -18.172  20.856  1.00  0.750          H  
ATOM   1614 1HG  MET A 104       0.499 -19.200  22.986  1.00  0.750          H  
ATOM   1615 2HG  MET A 104       1.138 -17.621  23.430  1.00  0.750          H  
ATOM   1616 1HE  MET A 104      -1.790 -15.486  24.305  1.00  0.750          H  
ATOM   1617 2HE  MET A 104      -0.099 -15.873  24.678  1.00  0.750          H  
ATOM   1618 3HE  MET A 104      -0.553 -15.356  23.051  1.00  0.750          H  
ATOM   1619  N   THR A 105       2.815 -17.353  18.828  1.00  0.340          N  
ATOM   1620  CA  THR A 105       2.919 -17.184  17.382  1.00  0.300          C  
ATOM   1621  C   THR A 105       4.360 -17.380  16.926  1.00  0.310          C  
ATOM   1622  O   THR A 105       4.635 -17.600  15.738  1.00  0.300          O  
ATOM   1623  CB  THR A 105       2.394 -15.806  16.925  1.00  0.440          C  
ATOM   1624  OG1 THR A 105       3.194 -14.759  17.478  1.00  0.440          O  
ATOM   1625  CG2 THR A 105       0.977 -15.633  17.427  1.00  0.440          C  
ATOM   1626  H   THR A 105       3.474 -16.841  19.415  1.00  0.410          H  
ATOM   1627  HA  THR A 105       2.315 -17.948  16.896  1.00  0.360          H  
ATOM   1628  HB  THR A 105       2.413 -15.741  15.834  1.00  0.520          H  
ATOM   1629  HG1 THR A 105       4.057 -14.699  17.024  1.00  0.520          H  
ATOM   1630 1HG2 THR A 105       0.607 -14.688  17.121  1.00  0.520          H  
ATOM   1631 2HG2 THR A 105       0.346 -16.421  17.018  1.00  0.520          H  
ATOM   1632 3HG2 THR A 105       0.962 -15.681  18.509  1.00  0.520          H  
ATOM   1633  N   ASP A 106       5.291 -17.323  17.870  1.00  0.320          N  
ATOM   1634  CA  ASP A 106       6.692 -17.433  17.538  1.00  0.320          C  
ATOM   1635  C   ASP A 106       7.081 -18.728  16.857  1.00  0.360          C  
ATOM   1636  O   ASP A 106       6.672 -19.823  17.252  1.00  0.420          O  
ATOM   1637  CB  ASP A 106       7.599 -17.333  18.780  1.00  0.450          C  
ATOM   1638  CG  ASP A 106       7.811 -15.921  19.410  1.00  0.450          C  
ATOM   1639  OD1 ASP A 106       7.467 -14.871  18.819  1.00  0.450          O  
ATOM   1640  OD2 ASP A 106       8.304 -15.893  20.540  1.00  0.450          O  
ATOM   1641  H   ASP A 106       5.029 -17.090  18.823  1.00  0.380          H  
ATOM   1642  HA  ASP A 106       6.923 -16.617  16.883  1.00  0.380          H  
ATOM   1643 1HB  ASP A 106       7.183 -17.978  19.553  1.00  0.540          H  
ATOM   1644 2HB  ASP A 106       8.584 -17.738  18.523  1.00  0.540          H  
ATOM   1645  N   ILE A 107       7.956 -18.574  15.880  1.00  0.350          N  
ATOM   1646  CA  ILE A 107       8.606 -19.658  15.176  1.00  0.430          C  
ATOM   1647  C   ILE A 107       9.986 -19.757  15.808  1.00  0.420          C  
ATOM   1648  O   ILE A 107      10.535 -20.842  15.983  1.00  0.430          O  
ATOM   1649  CB  ILE A 107       8.678 -19.428  13.629  1.00  0.570          C  
ATOM   1650  CG1 ILE A 107       9.012 -20.727  12.879  1.00  0.570          C  
ATOM   1651  CG2 ILE A 107       9.750 -18.419  13.240  1.00  0.570          C  
ATOM   1652  CD1 ILE A 107       7.975 -21.839  12.918  1.00  0.570          C  
ATOM   1653  H   ILE A 107       8.164 -17.615  15.628  1.00  0.420          H  
ATOM   1654  HA  ILE A 107       8.070 -20.575  15.383  1.00  0.520          H  
ATOM   1655  HB  ILE A 107       7.712 -19.069  13.284  1.00  0.680          H  
ATOM   1656 1HG1 ILE A 107       9.197 -20.476  11.835  1.00  0.680          H  
ATOM   1657 2HG1 ILE A 107       9.915 -21.102  13.301  1.00  0.680          H  
ATOM   1658 1HG2 ILE A 107       9.746 -18.297  12.163  1.00  0.680          H  
ATOM   1659 2HG2 ILE A 107       9.561 -17.465  13.710  1.00  0.680          H  
ATOM   1660 3HG2 ILE A 107      10.720 -18.786  13.538  1.00  0.680          H  
ATOM   1661 1HD1 ILE A 107       8.352 -22.691  12.348  1.00  0.680          H  
ATOM   1662 2HD1 ILE A 107       7.782 -22.161  13.934  1.00  0.680          H  
ATOM   1663 3HD1 ILE A 107       7.047 -21.486  12.471  1.00  0.680          H  
ATOM   1664  N   ALA A 108      10.520 -18.581  16.165  1.00  0.410          N  
ATOM   1665  CA  ALA A 108      11.867 -18.408  16.693  1.00  0.430          C  
ATOM   1666  C   ALA A 108      11.914 -17.304  17.712  1.00  0.410          C  
ATOM   1667  O   ALA A 108      11.033 -16.445  17.733  1.00  0.400          O  
ATOM   1668  CB  ALA A 108      12.822 -18.022  15.586  1.00  0.590          C  
ATOM   1669  H   ALA A 108       9.959 -17.744  15.997  1.00  0.490          H  
ATOM   1670  HA  ALA A 108      12.185 -19.342  17.161  1.00  0.520          H  
ATOM   1671 1HB  ALA A 108      13.828 -17.901  15.987  1.00  0.710          H  
ATOM   1672 2HB  ALA A 108      12.826 -18.760  14.861  1.00  0.710          H  
ATOM   1673 3HB  ALA A 108      12.498 -17.097  15.149  1.00  0.710          H  
ATOM   1674  N   LYS A 109      12.967 -17.296  18.522  1.00  0.420          N  
ATOM   1675  CA  LYS A 109      13.218 -16.184  19.420  1.00  0.420          C  
ATOM   1676  C   LYS A 109      14.171 -15.216  18.728  1.00  0.400          C  
ATOM   1677  O   LYS A 109      14.075 -14.001  18.914  1.00  0.410          O  
ATOM   1678  CB  LYS A 109      13.779 -16.665  20.757  1.00  0.590          C  
ATOM   1679  CG  LYS A 109      12.823 -17.568  21.552  1.00  0.590          C  
ATOM   1680  CD  LYS A 109      11.547 -16.815  21.935  1.00  0.590          C  
ATOM   1681  CE  LYS A 109      10.621 -17.630  22.782  1.00  0.590          C  
ATOM   1682  NZ  LYS A 109       9.386 -16.872  23.061  1.00  0.590          N  
ATOM   1683  H   LYS A 109      13.646 -18.058  18.477  1.00  0.500          H  
ATOM   1684  HA  LYS A 109      12.296 -15.649  19.588  1.00  0.500          H  
ATOM   1685 1HB  LYS A 109      14.699 -17.226  20.577  1.00  0.710          H  
ATOM   1686 2HB  LYS A 109      14.035 -15.805  21.374  1.00  0.710          H  
ATOM   1687 1HG  LYS A 109      12.555 -18.430  20.940  1.00  0.710          H  
ATOM   1688 2HG  LYS A 109      13.321 -17.924  22.454  1.00  0.710          H  
ATOM   1689 1HD  LYS A 109      11.802 -15.894  22.459  1.00  0.710          H  
ATOM   1690 2HD  LYS A 109      10.973 -16.561  21.045  1.00  0.710          H  
ATOM   1691 1HE  LYS A 109      10.360 -18.544  22.251  1.00  0.710          H  
ATOM   1692 2HE  LYS A 109      11.102 -17.889  23.724  1.00  0.710          H  
ATOM   1693 1HZ  LYS A 109       8.754 -17.425  23.621  1.00  0.710          H  
ATOM   1694 2HZ  LYS A 109       9.609 -16.024  23.554  1.00  0.710          H  
ATOM   1695 3HZ  LYS A 109       8.931 -16.623  22.149  1.00  0.710          H  
ATOM   1696  N   LYS A 110      15.075 -15.763  17.909  1.00  0.390          N  
ATOM   1697  CA  LYS A 110      16.026 -14.949  17.169  1.00  0.370          C  
ATOM   1698  C   LYS A 110      15.993 -15.311  15.672  1.00  0.360          C  
ATOM   1699  O   LYS A 110      15.928 -16.485  15.316  1.00  0.410          O  
ATOM   1700  CB  LYS A 110      17.433 -15.134  17.746  1.00  0.530          C  
ATOM   1701  CG  LYS A 110      17.587 -14.630  19.176  1.00  0.530          C  
ATOM   1702  CD  LYS A 110      19.021 -14.777  19.665  1.00  0.530          C  
ATOM   1703  CE  LYS A 110      19.172 -14.279  21.099  1.00  0.530          C  
ATOM   1704  NZ  LYS A 110      20.574 -14.419  21.595  1.00  0.530          N  
ATOM   1705  H   LYS A 110      15.130 -16.788  17.860  1.00  0.470          H  
ATOM   1706  HA  LYS A 110      15.731 -13.911  17.297  1.00  0.440          H  
ATOM   1707 1HB  LYS A 110      17.677 -16.195  17.752  1.00  0.630          H  
ATOM   1708 2HB  LYS A 110      18.173 -14.638  17.123  1.00  0.630          H  
ATOM   1709 1HG  LYS A 110      17.285 -13.582  19.224  1.00  0.630          H  
ATOM   1710 2HG  LYS A 110      16.933 -15.206  19.830  1.00  0.630          H  
ATOM   1711 1HD  LYS A 110      19.313 -15.828  19.622  1.00  0.630          H  
ATOM   1712 2HD  LYS A 110      19.687 -14.206  19.018  1.00  0.630          H  
ATOM   1713 1HE  LYS A 110      18.885 -13.229  21.143  1.00  0.630          H  
ATOM   1714 2HE  LYS A 110      18.510 -14.853  21.747  1.00  0.630          H  
ATOM   1715 1HZ  LYS A 110      20.631 -14.079  22.545  1.00  0.630          H  
ATOM   1716 2HZ  LYS A 110      20.847 -15.392  21.569  1.00  0.630          H  
ATOM   1717 3HZ  LYS A 110      21.196 -13.880  21.009  1.00  0.630          H  
ATOM   1718  N   PRO A 111      16.195 -14.345  14.757  1.00  0.320          N  
ATOM   1719  CA  PRO A 111      16.217 -14.524  13.309  1.00  0.310          C  
ATOM   1720  C   PRO A 111      17.403 -15.358  12.829  1.00  0.350          C  
ATOM   1721  O   PRO A 111      17.484 -15.705  11.654  1.00  0.590          O  
ATOM   1722  CB  PRO A 111      16.275 -13.087  12.786  1.00  0.460          C  
ATOM   1723  CG  PRO A 111      16.920 -12.298  13.880  1.00  0.460          C  
ATOM   1724  CD  PRO A 111      16.448 -12.935  15.177  1.00  0.460          C  
ATOM   1725  HA  PRO A 111      15.280 -15.012  13.004  1.00  0.370          H  
ATOM   1726 1HB  PRO A 111      16.845 -13.057  11.845  1.00  0.560          H  
ATOM   1727 2HB  PRO A 111      15.262 -12.739  12.558  1.00  0.560          H  
ATOM   1728 1HG  PRO A 111      18.007 -12.327  13.760  1.00  0.560          H  
ATOM   1729 2HG  PRO A 111      16.623 -11.242  13.791  1.00  0.560          H  
ATOM   1730 1HD  PRO A 111      17.258 -12.861  15.914  1.00  0.560          H  
ATOM   1731 2HD  PRO A 111      15.523 -12.441  15.527  1.00  0.560          H  
ATOM   1732  N   THR A 112      18.365 -15.601  13.720  1.00  0.310          N  
ATOM   1733  CA  THR A 112      19.560 -16.355  13.405  1.00  0.320          C  
ATOM   1734  C   THR A 112      19.395 -17.841  13.687  1.00  0.310          C  
ATOM   1735  O   THR A 112      20.316 -18.625  13.446  1.00  0.420          O  
ATOM   1736  CB  THR A 112      20.751 -15.817  14.205  1.00  0.440          C  
ATOM   1737  OG1 THR A 112      20.493 -15.971  15.610  1.00  0.440          O  
ATOM   1738  CG2 THR A 112      20.908 -14.362  13.898  1.00  0.440          C  
ATOM   1739  H   THR A 112      18.274 -15.280  14.669  1.00  0.370          H  
ATOM   1740  HA  THR A 112      19.772 -16.237  12.343  1.00  0.380          H  
ATOM   1741  HB  THR A 112      21.660 -16.355  13.938  1.00  0.530          H  
ATOM   1742  HG1 THR A 112      20.597 -16.900  15.853  1.00  0.530          H  
ATOM   1743 1HG2 THR A 112      21.744 -13.959  14.467  1.00  0.530          H  
ATOM   1744 2HG2 THR A 112      21.094 -14.230  12.832  1.00  0.530          H  
ATOM   1745 3HG2 THR A 112      20.001 -13.851  14.172  1.00  0.530          H  
ATOM   1746  N   GLU A 113      18.239 -18.239  14.217  1.00  0.300          N  
ATOM   1747  CA  GLU A 113      17.998 -19.647  14.471  1.00  0.340          C  
ATOM   1748  C   GLU A 113      17.775 -20.329  13.135  1.00  0.320          C  
ATOM   1749  O   GLU A 113      17.201 -19.732  12.222  1.00  0.320          O  
ATOM   1750  CB  GLU A 113      16.791 -19.858  15.381  1.00  0.460          C  
ATOM   1751  CG  GLU A 113      16.975 -19.388  16.799  1.00  0.460          C  
ATOM   1752  CD  GLU A 113      15.772 -19.650  17.639  1.00  0.460          C  
ATOM   1753  OE1 GLU A 113      15.378 -20.785  17.746  1.00  0.460          O  
ATOM   1754  OE2 GLU A 113      15.215 -18.698  18.156  1.00  0.460          O  
ATOM   1755  H   GLU A 113      17.505 -17.555  14.430  1.00  0.360          H  
ATOM   1756  HA  GLU A 113      18.878 -20.084  14.943  1.00  0.410          H  
ATOM   1757 1HB  GLU A 113      15.947 -19.300  14.976  1.00  0.550          H  
ATOM   1758 2HB  GLU A 113      16.519 -20.912  15.397  1.00  0.550          H  
ATOM   1759 1HG  GLU A 113      17.833 -19.896  17.235  1.00  0.550          H  
ATOM   1760 2HG  GLU A 113      17.184 -18.324  16.789  1.00  0.550          H  
ATOM   1761  N   THR A 114      18.135 -21.606  13.039  1.00  0.340          N  
ATOM   1762  CA  THR A 114      17.989 -22.344  11.788  1.00  0.340          C  
ATOM   1763  C   THR A 114      16.549 -22.437  11.320  1.00  0.300          C  
ATOM   1764  O   THR A 114      16.279 -22.447  10.119  1.00  0.300          O  
ATOM   1765  CB  THR A 114      18.572 -23.759  11.936  1.00  0.480          C  
ATOM   1766  OG1 THR A 114      17.918 -24.422  13.030  1.00  0.480          O  
ATOM   1767  CG2 THR A 114      20.067 -23.685  12.200  1.00  0.480          C  
ATOM   1768  H   THR A 114      18.561 -22.069  13.831  1.00  0.410          H  
ATOM   1769  HA  THR A 114      18.560 -21.820  11.021  1.00  0.410          H  
ATOM   1770  HB  THR A 114      18.389 -24.321  11.020  1.00  0.570          H  
ATOM   1771  HG1 THR A 114      18.105 -25.371  12.989  1.00  0.570          H  
ATOM   1772 1HG2 THR A 114      20.468 -24.695  12.302  1.00  0.570          H  
ATOM   1773 2HG2 THR A 114      20.555 -23.182  11.365  1.00  0.570          H  
ATOM   1774 3HG2 THR A 114      20.256 -23.129  13.114  1.00  0.570          H  
ATOM   1775  N   ILE A 115      15.614 -22.370  12.250  1.00  0.280          N  
ATOM   1776  CA  ILE A 115      14.198 -22.442  11.946  1.00  0.260          C  
ATOM   1777  C   ILE A 115      13.734 -21.315  11.000  1.00  0.270          C  
ATOM   1778  O   ILE A 115      12.717 -21.460  10.323  1.00  0.320          O  
ATOM   1779  CB  ILE A 115      13.400 -22.431  13.266  1.00  0.370          C  
ATOM   1780  CG1 ILE A 115      11.967 -22.904  13.094  1.00  0.370          C  
ATOM   1781  CG2 ILE A 115      13.363 -21.069  13.835  1.00  0.370          C  
ATOM   1782  CD1 ILE A 115      11.787 -24.345  12.747  1.00  0.370          C  
ATOM   1783  H   ILE A 115      15.912 -22.373  13.217  1.00  0.340          H  
ATOM   1784  HA  ILE A 115      14.019 -23.373  11.449  1.00  0.310          H  
ATOM   1785  HB  ILE A 115      13.893 -23.096  13.974  1.00  0.450          H  
ATOM   1786 1HG1 ILE A 115      11.440 -22.720  14.033  1.00  0.450          H  
ATOM   1787 2HG1 ILE A 115      11.499 -22.327  12.308  1.00  0.450          H  
ATOM   1788 1HG2 ILE A 115      12.829 -21.104  14.786  1.00  0.450          H  
ATOM   1789 2HG2 ILE A 115      14.366 -20.709  14.002  1.00  0.450          H  
ATOM   1790 3HG2 ILE A 115      12.840 -20.404  13.164  1.00  0.450          H  
ATOM   1791 1HD1 ILE A 115      10.727 -24.522  12.679  1.00  0.450          H  
ATOM   1792 2HD1 ILE A 115      12.245 -24.584  11.812  1.00  0.450          H  
ATOM   1793 3HD1 ILE A 115      12.215 -24.975  13.526  1.00  0.450          H  
ATOM   1794  N   CYS A 116      14.447 -20.175  10.980  1.00  0.250          N  
ATOM   1795  CA  CYS A 116      14.084 -19.068  10.109  1.00  0.270          C  
ATOM   1796  C   CYS A 116      14.985 -18.971   8.896  1.00  0.230          C  
ATOM   1797  O   CYS A 116      14.821 -18.075   8.074  1.00  0.220          O  
ATOM   1798  CB  CYS A 116      14.147 -17.727  10.837  1.00  0.370          C  
ATOM   1799  SG  CYS A 116      12.983 -17.549  12.140  1.00  0.370          S  
ATOM   1800  H   CYS A 116      15.301 -20.092  11.544  1.00  0.300          H  
ATOM   1801  HA  CYS A 116      13.070 -19.233   9.765  1.00  0.320          H  
ATOM   1802 1HB  CYS A 116      15.151 -17.598  11.261  1.00  0.440          H  
ATOM   1803 2HB  CYS A 116      13.986 -16.917  10.125  1.00  0.440          H  
ATOM   1804  HG  CYS A 116      13.323 -18.670  12.764  1.00  0.440          H  
ATOM   1805  N   ALA A 117      15.928 -19.898   8.746  1.00  0.220          N  
ATOM   1806  CA  ALA A 117      16.867 -19.799   7.649  1.00  0.210          C  
ATOM   1807  C   ALA A 117      16.189 -19.791   6.274  1.00  0.210          C  
ATOM   1808  O   ALA A 117      16.661 -19.054   5.411  1.00  0.220          O  
ATOM   1809  CB  ALA A 117      17.900 -20.917   7.728  1.00  0.300          C  
ATOM   1810  H   ALA A 117      16.003 -20.678   9.400  1.00  0.260          H  
ATOM   1811  HA  ALA A 117      17.391 -18.849   7.756  1.00  0.250          H  
ATOM   1812 1HB  ALA A 117      18.630 -20.792   6.932  1.00  0.360          H  
ATOM   1813 2HB  ALA A 117      18.401 -20.858   8.693  1.00  0.360          H  
ATOM   1814 3HB  ALA A 117      17.439 -21.886   7.637  1.00  0.360          H  
ATOM   1815  N   PRO A 118      15.101 -20.561   6.006  1.00  0.210          N  
ATOM   1816  CA  PRO A 118      14.412 -20.560   4.737  1.00  0.220          C  
ATOM   1817  C   PRO A 118      13.331 -19.480   4.601  1.00  0.230          C  
ATOM   1818  O   PRO A 118      12.612 -19.479   3.600  1.00  0.250          O  
ATOM   1819  CB  PRO A 118      13.830 -21.966   4.707  1.00  0.330          C  
ATOM   1820  CG  PRO A 118      13.498 -22.273   6.154  1.00  0.330          C  
ATOM   1821  CD  PRO A 118      14.567 -21.618   6.959  1.00  0.330          C  
ATOM   1822  HA  PRO A 118      15.156 -20.446   3.937  1.00  0.260          H  
ATOM   1823 1HB  PRO A 118      12.956 -21.982   4.043  1.00  0.400          H  
ATOM   1824 2HB  PRO A 118      14.561 -22.671   4.283  1.00  0.400          H  
ATOM   1825 1HG  PRO A 118      12.512 -21.888   6.425  1.00  0.400          H  
ATOM   1826 2HG  PRO A 118      13.468 -23.366   6.314  1.00  0.400          H  
ATOM   1827 1HD  PRO A 118      14.022 -21.211   7.806  1.00  0.400          H  
ATOM   1828 2HD  PRO A 118      15.320 -22.350   7.254  1.00  0.400          H  
ATOM   1829  N   LEU A 119      13.165 -18.617   5.613  1.00  0.220          N  
ATOM   1830  CA  LEU A 119      12.104 -17.614   5.581  1.00  0.240          C  
ATOM   1831  C   LEU A 119      12.670 -16.283   5.186  1.00  0.210          C  
ATOM   1832  O   LEU A 119      13.765 -15.930   5.604  1.00  0.210          O  
ATOM   1833  CB  LEU A 119      11.473 -17.412   6.977  1.00  0.330          C  
ATOM   1834  CG  LEU A 119      10.787 -18.597   7.646  1.00  0.330          C  
ATOM   1835  CD1 LEU A 119      10.373 -18.216   9.069  1.00  0.330          C  
ATOM   1836  CD2 LEU A 119       9.558 -18.951   6.865  1.00  0.330          C  
ATOM   1837  H   LEU A 119      13.797 -18.598   6.418  1.00  0.260          H  
ATOM   1838  HA  LEU A 119      11.353 -17.894   4.843  1.00  0.290          H  
ATOM   1839 1HB  LEU A 119      12.263 -17.075   7.652  1.00  0.390          H  
ATOM   1840 2HB  LEU A 119      10.740 -16.612   6.896  1.00  0.390          H  
ATOM   1841  HG  LEU A 119      11.476 -19.444   7.688  1.00  0.390          H  
ATOM   1842 1HD1 LEU A 119       9.884 -19.064   9.548  1.00  0.390          H  
ATOM   1843 2HD1 LEU A 119      11.236 -17.931   9.648  1.00  0.390          H  
ATOM   1844 3HD1 LEU A 119       9.681 -17.386   9.029  1.00  0.390          H  
ATOM   1845 1HD2 LEU A 119       9.061 -19.792   7.343  1.00  0.390          H  
ATOM   1846 2HD2 LEU A 119       8.880 -18.096   6.836  1.00  0.390          H  
ATOM   1847 3HD2 LEU A 119       9.834 -19.218   5.852  1.00  0.390          H  
ATOM   1848  N   THR A 120      11.901 -15.474   4.486  1.00  0.200          N  
ATOM   1849  CA  THR A 120      12.398 -14.137   4.208  1.00  0.190          C  
ATOM   1850  C   THR A 120      12.046 -13.267   5.406  1.00  0.200          C  
ATOM   1851  O   THR A 120      10.862 -12.988   5.667  1.00  0.210          O  
ATOM   1852  CB  THR A 120      11.793 -13.594   2.902  1.00  0.270          C  
ATOM   1853  OG1 THR A 120      12.170 -14.470   1.822  1.00  0.270          O  
ATOM   1854  CG2 THR A 120      12.278 -12.171   2.603  1.00  0.270          C  
ATOM   1855  H   THR A 120      10.983 -15.787   4.139  1.00  0.240          H  
ATOM   1856  HA  THR A 120      13.480 -14.166   4.109  1.00  0.230          H  
ATOM   1857  HB  THR A 120      10.718 -13.602   3.001  1.00  0.320          H  
ATOM   1858  HG1 THR A 120      11.671 -15.298   1.909  1.00  0.320          H  
ATOM   1859 1HG2 THR A 120      11.817 -11.826   1.676  1.00  0.320          H  
ATOM   1860 2HG2 THR A 120      12.003 -11.497   3.412  1.00  0.320          H  
ATOM   1861 3HG2 THR A 120      13.353 -12.178   2.487  1.00  0.320          H  
ATOM   1862  N   VAL A 121      13.086 -12.833   6.116  1.00  0.200          N  
ATOM   1863  CA  VAL A 121      12.937 -12.089   7.352  1.00  0.210          C  
ATOM   1864  C   VAL A 121      13.058 -10.575   7.163  1.00  0.200          C  
ATOM   1865  O   VAL A 121      13.953 -10.100   6.462  1.00  0.190          O  
ATOM   1866  CB  VAL A 121      13.989 -12.581   8.375  1.00  0.290          C  
ATOM   1867  CG1 VAL A 121      13.878 -11.787   9.678  1.00  0.290          C  
ATOM   1868  CG2 VAL A 121      13.823 -14.085   8.644  1.00  0.290          C  
ATOM   1869  H   VAL A 121      14.032 -13.102   5.814  1.00  0.240          H  
ATOM   1870  HA  VAL A 121      11.956 -12.309   7.754  1.00  0.250          H  
ATOM   1871  HB  VAL A 121      14.969 -12.423   7.963  1.00  0.350          H  
ATOM   1872 1HG1 VAL A 121      14.633 -12.145  10.362  1.00  0.350          H  
ATOM   1873 2HG1 VAL A 121      14.042 -10.723   9.505  1.00  0.350          H  
ATOM   1874 3HG1 VAL A 121      12.891 -11.933  10.112  1.00  0.350          H  
ATOM   1875 1HG2 VAL A 121      14.591 -14.414   9.345  1.00  0.350          H  
ATOM   1876 2HG2 VAL A 121      12.867 -14.282   9.058  1.00  0.350          H  
ATOM   1877 3HG2 VAL A 121      13.931 -14.638   7.716  1.00  0.350          H  
ATOM   1878  N   PHE A 122      12.129  -9.834   7.764  1.00  0.200          N  
ATOM   1879  CA  PHE A 122      12.140  -8.372   7.756  1.00  0.190          C  
ATOM   1880  C   PHE A 122      13.030  -7.817   8.864  1.00  0.220          C  
ATOM   1881  O   PHE A 122      12.808  -8.078  10.054  1.00  0.260          O  
ATOM   1882  CB  PHE A 122      10.750  -7.828   8.027  1.00  0.270          C  
ATOM   1883  CG  PHE A 122      10.604  -6.405   7.967  1.00  0.270          C  
ATOM   1884  CD1 PHE A 122      10.354  -5.799   6.785  1.00  0.270          C  
ATOM   1885  CD2 PHE A 122      10.713  -5.639   9.126  1.00  0.270          C  
ATOM   1886  CE1 PHE A 122      10.194  -4.466   6.739  1.00  0.270          C  
ATOM   1887  CE2 PHE A 122      10.559  -4.291   9.076  1.00  0.270          C  
ATOM   1888  CZ  PHE A 122      10.293  -3.700   7.883  1.00  0.270          C  
ATOM   1889  H   PHE A 122      11.367 -10.335   8.228  1.00  0.240          H  
ATOM   1890  HA  PHE A 122      12.513  -8.020   6.791  1.00  0.230          H  
ATOM   1891 1HB  PHE A 122      10.053  -8.273   7.376  1.00  0.320          H  
ATOM   1892 2HB  PHE A 122      10.483  -8.083   8.988  1.00  0.320          H  
ATOM   1893  HD1 PHE A 122      10.273  -6.395   5.879  1.00  0.320          H  
ATOM   1894  HD2 PHE A 122      10.921  -6.128  10.082  1.00  0.320          H  
ATOM   1895  HE1 PHE A 122       9.989  -3.995   5.793  1.00  0.320          H  
ATOM   1896  HE2 PHE A 122      10.639  -3.689   9.978  1.00  0.320          H  
ATOM   1897  HZ  PHE A 122      10.164  -2.625   7.832  1.00  0.320          H  
ATOM   1898  N   PHE A 123      14.024  -7.026   8.489  1.00  0.220          N  
ATOM   1899  CA  PHE A 123      14.949  -6.446   9.447  1.00  0.250          C  
ATOM   1900  C   PHE A 123      14.766  -4.935   9.531  1.00  0.250          C  
ATOM   1901  O   PHE A 123      14.949  -4.203   8.551  1.00  0.260          O  
ATOM   1902  CB  PHE A 123      16.387  -6.787   9.063  1.00  0.340          C  
ATOM   1903  CG  PHE A 123      16.698  -8.245   9.140  1.00  0.340          C  
ATOM   1904  CD1 PHE A 123      16.542  -9.053   8.038  1.00  0.340          C  
ATOM   1905  CD2 PHE A 123      17.142  -8.815  10.309  1.00  0.340          C  
ATOM   1906  CE1 PHE A 123      16.834 -10.384   8.107  1.00  0.340          C  
ATOM   1907  CE2 PHE A 123      17.416 -10.155  10.378  1.00  0.340          C  
ATOM   1908  CZ  PHE A 123      17.266 -10.937   9.277  1.00  0.340          C  
ATOM   1909  H   PHE A 123      14.164  -6.847   7.496  1.00  0.260          H  
ATOM   1910  HA  PHE A 123      14.749  -6.871  10.432  1.00  0.300          H  
ATOM   1911 1HB  PHE A 123      16.571  -6.471   8.047  1.00  0.410          H  
ATOM   1912 2HB  PHE A 123      17.083  -6.257   9.704  1.00  0.410          H  
ATOM   1913  HD1 PHE A 123      16.179  -8.620   7.101  1.00  0.410          H  
ATOM   1914  HD2 PHE A 123      17.277  -8.189  11.184  1.00  0.410          H  
ATOM   1915  HE1 PHE A 123      16.711 -11.008   7.234  1.00  0.410          H  
ATOM   1916  HE2 PHE A 123      17.751 -10.593  11.300  1.00  0.410          H  
ATOM   1917  HZ  PHE A 123      17.487 -12.002   9.329  1.00  0.410          H  
ATOM   1918  N   ASP A 124      14.374  -4.469  10.709  1.00  0.260          N  
ATOM   1919  CA  ASP A 124      14.131  -3.048  10.926  1.00  0.260          C  
ATOM   1920  C   ASP A 124      15.435  -2.344  11.338  1.00  0.270          C  
ATOM   1921  O   ASP A 124      15.884  -2.478  12.474  1.00  0.280          O  
ATOM   1922  CB  ASP A 124      13.017  -2.864  11.980  1.00  0.360          C  
ATOM   1923  CG  ASP A 124      12.629  -1.405  12.158  1.00  0.360          C  
ATOM   1924  OD1 ASP A 124      13.488  -0.577  11.912  1.00  0.360          O  
ATOM   1925  OD2 ASP A 124      11.472  -1.087  12.486  1.00  0.360          O  
ATOM   1926  H   ASP A 124      14.198  -5.130  11.456  1.00  0.310          H  
ATOM   1927  HA  ASP A 124      13.787  -2.606   9.988  1.00  0.310          H  
ATOM   1928 1HB  ASP A 124      12.142  -3.443  11.702  1.00  0.440          H  
ATOM   1929 2HB  ASP A 124      13.368  -3.247  12.942  1.00  0.440          H  
ATOM   1930  N   GLY A 125      16.046  -1.600  10.416  1.00  0.270          N  
ATOM   1931  CA  GLY A 125      17.354  -0.975  10.597  1.00  0.290          C  
ATOM   1932  C   GLY A 125      17.418   0.091  11.692  1.00  0.310          C  
ATOM   1933  O   GLY A 125      18.504   0.566  12.032  1.00  0.330          O  
ATOM   1934  H   GLY A 125      15.610  -1.472   9.499  1.00  0.320          H  
ATOM   1935 1HA  GLY A 125      18.086  -1.753  10.810  1.00  0.350          H  
ATOM   1936 2HA  GLY A 125      17.646  -0.528   9.652  1.00  0.350          H  
ATOM   1937  N   ARG A 126      16.260   0.496  12.232  1.00  0.300          N  
ATOM   1938  CA  ARG A 126      16.206   1.493  13.304  1.00  0.330          C  
ATOM   1939  C   ARG A 126      16.474   0.841  14.655  1.00  0.330          C  
ATOM   1940  O   ARG A 126      16.622   1.526  15.669  1.00  0.360          O  
ATOM   1941  CB  ARG A 126      14.846   2.189  13.379  1.00  0.450          C  
ATOM   1942  CG  ARG A 126      14.547   3.253  12.296  1.00  0.450          C  
ATOM   1943  CD  ARG A 126      14.013   2.643  11.062  1.00  0.450          C  
ATOM   1944  NE  ARG A 126      12.798   1.928  11.281  1.00  0.450          N  
ATOM   1945  CZ  ARG A 126      11.533   2.393  11.171  1.00  0.450          C  
ATOM   1946  NH1 ARG A 126      11.246   3.624  10.818  1.00  0.450          N  
ATOM   1947  NH2 ARG A 126      10.541   1.572  11.401  1.00  0.450          N  
ATOM   1948  H   ARG A 126      15.376   0.057  11.923  1.00  0.360          H  
ATOM   1949  HA  ARG A 126      16.974   2.243  13.121  1.00  0.400          H  
ATOM   1950 1HB  ARG A 126      14.065   1.434  13.346  1.00  0.540          H  
ATOM   1951 2HB  ARG A 126      14.760   2.689  14.340  1.00  0.540          H  
ATOM   1952 1HG  ARG A 126      13.810   3.964  12.669  1.00  0.540          H  
ATOM   1953 2HG  ARG A 126      15.463   3.786  12.039  1.00  0.540          H  
ATOM   1954 1HD  ARG A 126      13.797   3.408  10.365  1.00  0.540          H  
ATOM   1955 2HD  ARG A 126      14.734   1.965  10.620  1.00  0.540          H  
ATOM   1956  HE  ARG A 126      12.903   0.956  11.553  1.00  0.540          H  
ATOM   1957 1HH1 ARG A 126      11.986   4.325  10.627  1.00  0.540          H  
ATOM   1958 2HH1 ARG A 126      10.246   3.862  10.716  1.00  0.540          H  
ATOM   1959 1HH2 ARG A 126      10.746   0.600  11.702  1.00  0.540          H  
ATOM   1960 2HH2 ARG A 126       9.584   1.914  11.256  1.00  0.540          H  
ATOM   1961  N   VAL A 127      16.465  -0.488  14.675  1.00  0.320          N  
ATOM   1962  CA  VAL A 127      16.640  -1.268  15.882  1.00  0.330          C  
ATOM   1963  C   VAL A 127      18.059  -1.817  15.964  1.00  0.330          C  
ATOM   1964  O   VAL A 127      18.519  -2.523  15.059  1.00  0.310          O  
ATOM   1965  CB  VAL A 127      15.611  -2.410  15.887  1.00  0.460          C  
ATOM   1966  CG1 VAL A 127      15.783  -3.302  17.115  1.00  0.460          C  
ATOM   1967  CG2 VAL A 127      14.213  -1.824  15.822  1.00  0.460          C  
ATOM   1968  H   VAL A 127      16.344  -0.994  13.790  1.00  0.380          H  
ATOM   1969  HA  VAL A 127      16.463  -0.624  16.744  1.00  0.400          H  
ATOM   1970  HB  VAL A 127      15.763  -3.003  15.024  1.00  0.550          H  
ATOM   1971 1HG1 VAL A 127      15.050  -4.109  17.077  1.00  0.550          H  
ATOM   1972 2HG1 VAL A 127      16.790  -3.734  17.129  1.00  0.550          H  
ATOM   1973 3HG1 VAL A 127      15.630  -2.715  18.018  1.00  0.550          H  
ATOM   1974 1HG2 VAL A 127      13.481  -2.630  15.795  1.00  0.550          H  
ATOM   1975 2HG2 VAL A 127      14.040  -1.203  16.694  1.00  0.550          H  
ATOM   1976 3HG2 VAL A 127      14.111  -1.217  14.918  1.00  0.550          H  
ATOM   1977  N   ASP A 128      18.742  -1.528  17.068  1.00  0.350          N  
ATOM   1978  CA  ASP A 128      20.126  -1.943  17.216  1.00  0.360          C  
ATOM   1979  C   ASP A 128      20.334  -3.423  16.935  1.00  0.340          C  
ATOM   1980  O   ASP A 128      19.698  -4.294  17.532  1.00  0.350          O  
ATOM   1981  CB  ASP A 128      20.625  -1.672  18.640  1.00  0.500          C  
ATOM   1982  CG  ASP A 128      20.809  -0.195  18.986  1.00  0.500          C  
ATOM   1983  OD1 ASP A 128      20.747   0.629  18.109  1.00  0.500          O  
ATOM   1984  OD2 ASP A 128      21.006   0.090  20.141  1.00  0.500          O  
ATOM   1985  H   ASP A 128      18.312  -0.951  17.781  1.00  0.420          H  
ATOM   1986  HA  ASP A 128      20.731  -1.368  16.514  1.00  0.430          H  
ATOM   1987 1HB  ASP A 128      19.925  -2.109  19.352  1.00  0.600          H  
ATOM   1988 2HB  ASP A 128      21.581  -2.179  18.782  1.00  0.600          H  
ATOM   1989  N   GLY A 129      21.290  -3.691  16.050  1.00  0.330          N  
ATOM   1990  CA  GLY A 129      21.691  -5.036  15.662  1.00  0.320          C  
ATOM   1991  C   GLY A 129      20.953  -5.619  14.455  1.00  0.300          C  
ATOM   1992  O   GLY A 129      21.424  -6.603  13.885  1.00  0.300          O  
ATOM   1993  H   GLY A 129      21.759  -2.908  15.618  1.00  0.400          H  
ATOM   1994 1HA  GLY A 129      22.762  -5.034  15.452  1.00  0.380          H  
ATOM   1995 2HA  GLY A 129      21.551  -5.699  16.515  1.00  0.380          H  
ATOM   1996  N   GLN A 130      19.854  -5.007  14.005  1.00  0.290          N  
ATOM   1997  CA  GLN A 130      19.123  -5.604  12.883  1.00  0.280          C  
ATOM   1998  C   GLN A 130      19.892  -5.574  11.571  1.00  0.270          C  
ATOM   1999  O   GLN A 130      19.765  -6.501  10.773  1.00  0.260          O  
ATOM   2000  CB  GLN A 130      17.754  -4.978  12.725  1.00  0.400          C  
ATOM   2001  CG  GLN A 130      16.770  -5.269  13.887  1.00  0.400          C  
ATOM   2002  CD  GLN A 130      16.411  -6.727  14.148  1.00  0.400          C  
ATOM   2003  OE1 GLN A 130      16.355  -7.543  13.237  1.00  0.400          O  
ATOM   2004  NE2 GLN A 130      16.124  -7.043  15.413  1.00  0.400          N  
ATOM   2005  H   GLN A 130      19.493  -4.162  14.468  1.00  0.350          H  
ATOM   2006  HA  GLN A 130      18.955  -6.644  13.115  1.00  0.340          H  
ATOM   2007 1HB  GLN A 130      17.877  -3.898  12.675  1.00  0.480          H  
ATOM   2008 2HB  GLN A 130      17.297  -5.297  11.801  1.00  0.480          H  
ATOM   2009 1HG  GLN A 130      17.210  -4.873  14.799  1.00  0.480          H  
ATOM   2010 2HG  GLN A 130      15.842  -4.757  13.662  1.00  0.480          H  
ATOM   2011 1HE2 GLN A 130      15.835  -7.989  15.684  1.00  0.480          H  
ATOM   2012 2HE2 GLN A 130      16.169  -6.343  16.127  1.00  0.480          H  
ATOM   2013  N   VAL A 131      20.730  -4.557  11.360  1.00  0.280          N  
ATOM   2014  CA  VAL A 131      21.519  -4.497  10.135  1.00  0.280          C  
ATOM   2015  C   VAL A 131      22.480  -5.680  10.101  1.00  0.270          C  
ATOM   2016  O   VAL A 131      22.624  -6.340   9.070  1.00  0.270          O  
ATOM   2017  CB  VAL A 131      22.313  -3.175  10.029  1.00  0.390          C  
ATOM   2018  CG1 VAL A 131      23.286  -3.233   8.830  1.00  0.390          C  
ATOM   2019  CG2 VAL A 131      21.338  -1.991   9.863  1.00  0.390          C  
ATOM   2020  H   VAL A 131      20.789  -3.826  12.053  1.00  0.340          H  
ATOM   2021  HA  VAL A 131      20.848  -4.571   9.281  1.00  0.340          H  
ATOM   2022  HB  VAL A 131      22.907  -3.040  10.934  1.00  0.470          H  
ATOM   2023 1HG1 VAL A 131      23.838  -2.302   8.780  1.00  0.470          H  
ATOM   2024 2HG1 VAL A 131      23.993  -4.054   8.946  1.00  0.470          H  
ATOM   2025 3HG1 VAL A 131      22.729  -3.374   7.912  1.00  0.470          H  
ATOM   2026 1HG2 VAL A 131      21.902  -1.061   9.798  1.00  0.470          H  
ATOM   2027 2HG2 VAL A 131      20.763  -2.116   8.965  1.00  0.470          H  
ATOM   2028 3HG2 VAL A 131      20.663  -1.942  10.717  1.00  0.470          H  
ATOM   2029  N   ASP A 132      23.144  -5.940  11.225  1.00  0.280          N  
ATOM   2030  CA  ASP A 132      24.087  -7.043  11.318  1.00  0.290          C  
ATOM   2031  C   ASP A 132      23.390  -8.398  11.191  1.00  0.260          C  
ATOM   2032  O   ASP A 132      23.929  -9.314  10.558  1.00  0.250          O  
ATOM   2033  CB  ASP A 132      24.822  -6.958  12.645  1.00  0.400          C  
ATOM   2034  CG  ASP A 132      25.787  -5.782  12.704  1.00  0.400          C  
ATOM   2035  OD1 ASP A 132      26.146  -5.247  11.674  1.00  0.400          O  
ATOM   2036  OD2 ASP A 132      26.129  -5.405  13.790  1.00  0.400          O  
ATOM   2037  H   ASP A 132      23.009  -5.335  12.021  1.00  0.340          H  
ATOM   2038  HA  ASP A 132      24.808  -6.948  10.510  1.00  0.350          H  
ATOM   2039 1HB  ASP A 132      24.095  -6.863  13.455  1.00  0.480          H  
ATOM   2040 2HB  ASP A 132      25.379  -7.879  12.812  1.00  0.480          H  
ATOM   2041  N   LEU A 133      22.189  -8.518  11.774  1.00  0.260          N  
ATOM   2042  CA  LEU A 133      21.440  -9.763  11.689  1.00  0.260          C  
ATOM   2043  C   LEU A 133      21.091 -10.023  10.221  1.00  0.250          C  
ATOM   2044  O   LEU A 133      21.177 -11.161   9.758  1.00  0.260          O  
ATOM   2045  CB  LEU A 133      20.194  -9.671  12.582  1.00  0.360          C  
ATOM   2046  CG  LEU A 133      20.452  -9.615  14.135  1.00  0.360          C  
ATOM   2047  CD1 LEU A 133      19.162  -9.241  14.851  1.00  0.360          C  
ATOM   2048  CD2 LEU A 133      20.919 -10.940  14.634  1.00  0.360          C  
ATOM   2049  H   LEU A 133      21.820  -7.739  12.324  1.00  0.310          H  
ATOM   2050  HA  LEU A 133      22.072 -10.575  12.029  1.00  0.310          H  
ATOM   2051 1HB  LEU A 133      19.620  -8.794  12.295  1.00  0.440          H  
ATOM   2052 2HB  LEU A 133      19.604 -10.550  12.404  1.00  0.440          H  
ATOM   2053  HG  LEU A 133      21.206  -8.884  14.353  1.00  0.440          H  
ATOM   2054 1HD1 LEU A 133      19.342  -9.198  15.923  1.00  0.440          H  
ATOM   2055 2HD1 LEU A 133      18.827  -8.285  14.520  1.00  0.440          H  
ATOM   2056 3HD1 LEU A 133      18.402  -9.969  14.648  1.00  0.440          H  
ATOM   2057 1HD2 LEU A 133      21.087 -10.882  15.708  1.00  0.440          H  
ATOM   2058 2HD2 LEU A 133      20.161 -11.661  14.430  1.00  0.440          H  
ATOM   2059 3HD2 LEU A 133      21.844 -11.230  14.150  1.00  0.440          H  
ATOM   2060  N   PHE A 134      20.731  -8.961   9.482  1.00  0.250          N  
ATOM   2061  CA  PHE A 134      20.487  -9.050   8.044  1.00  0.250          C  
ATOM   2062  C   PHE A 134      21.731  -9.522   7.316  1.00  0.250          C  
ATOM   2063  O   PHE A 134      21.685 -10.473   6.541  1.00  0.260          O  
ATOM   2064  CB  PHE A 134      20.058  -7.714   7.455  1.00  0.350          C  
ATOM   2065  CG  PHE A 134      19.969  -7.672   5.941  1.00  0.350          C  
ATOM   2066  CD1 PHE A 134      18.881  -8.188   5.245  1.00  0.350          C  
ATOM   2067  CD2 PHE A 134      20.987  -7.062   5.204  1.00  0.350          C  
ATOM   2068  CE1 PHE A 134      18.822  -8.076   3.873  1.00  0.350          C  
ATOM   2069  CE2 PHE A 134      20.913  -6.964   3.837  1.00  0.350          C  
ATOM   2070  CZ  PHE A 134      19.827  -7.463   3.180  1.00  0.350          C  
ATOM   2071  H   PHE A 134      20.587  -8.060   9.948  1.00  0.300          H  
ATOM   2072  HA  PHE A 134      19.694  -9.771   7.876  1.00  0.300          H  
ATOM   2073 1HB  PHE A 134      19.099  -7.442   7.858  1.00  0.420          H  
ATOM   2074 2HB  PHE A 134      20.741  -6.950   7.764  1.00  0.420          H  
ATOM   2075  HD1 PHE A 134      18.073  -8.664   5.782  1.00  0.420          H  
ATOM   2076  HD2 PHE A 134      21.850  -6.649   5.731  1.00  0.420          H  
ATOM   2077  HE1 PHE A 134      17.979  -8.464   3.336  1.00  0.420          H  
ATOM   2078  HE2 PHE A 134      21.712  -6.485   3.280  1.00  0.420          H  
ATOM   2079  HZ  PHE A 134      19.766  -7.384   2.098  1.00  0.420          H  
ATOM   2080  N   ARG A 135      22.881  -8.888   7.580  1.00  0.250          N  
ATOM   2081  CA  ARG A 135      24.104  -9.257   6.874  1.00  0.270          C  
ATOM   2082  C   ARG A 135      24.395 -10.755   7.017  1.00  0.270          C  
ATOM   2083  O   ARG A 135      24.785 -11.414   6.045  1.00  0.280          O  
ATOM   2084  CB  ARG A 135      25.315  -8.510   7.429  1.00  0.370          C  
ATOM   2085  CG  ARG A 135      25.414  -6.990   7.171  1.00  0.370          C  
ATOM   2086  CD  ARG A 135      26.683  -6.474   7.792  1.00  0.370          C  
ATOM   2087  NE  ARG A 135      26.789  -5.017   7.844  1.00  0.370          N  
ATOM   2088  CZ  ARG A 135      27.204  -4.186   6.852  1.00  0.370          C  
ATOM   2089  NH1 ARG A 135      27.534  -4.605   5.652  1.00  0.370          N  
ATOM   2090  NH2 ARG A 135      27.301  -2.900   7.082  1.00  0.370          N  
ATOM   2091  H   ARG A 135      22.878  -8.104   8.238  1.00  0.300          H  
ATOM   2092  HA  ARG A 135      23.979  -9.014   5.821  1.00  0.320          H  
ATOM   2093 1HB  ARG A 135      25.344  -8.648   8.507  1.00  0.440          H  
ATOM   2094 2HB  ARG A 135      26.220  -8.964   7.030  1.00  0.440          H  
ATOM   2095 1HG  ARG A 135      25.435  -6.796   6.100  1.00  0.440          H  
ATOM   2096 2HG  ARG A 135      24.577  -6.474   7.617  1.00  0.440          H  
ATOM   2097 1HD  ARG A 135      26.733  -6.840   8.820  1.00  0.440          H  
ATOM   2098 2HD  ARG A 135      27.538  -6.860   7.242  1.00  0.440          H  
ATOM   2099  HE  ARG A 135      26.578  -4.588   8.746  1.00  0.440          H  
ATOM   2100 1HH1 ARG A 135      27.490  -5.581   5.409  1.00  0.440          H  
ATOM   2101 2HH1 ARG A 135      27.849  -3.888   4.967  1.00  0.440          H  
ATOM   2102 1HH2 ARG A 135      27.070  -2.523   7.991  1.00  0.440          H  
ATOM   2103 2HH2 ARG A 135      27.634  -2.299   6.307  1.00  0.440          H  
ATOM   2104  N   ASN A 136      24.138 -11.311   8.206  1.00  0.260          N  
ATOM   2105  CA  ASN A 136      24.383 -12.728   8.461  1.00  0.270          C  
ATOM   2106  C   ASN A 136      23.181 -13.646   8.171  1.00  0.290          C  
ATOM   2107  O   ASN A 136      23.250 -14.854   8.420  1.00  0.500          O  
ATOM   2108  CB  ASN A 136      24.829 -12.903   9.896  1.00  0.370          C  
ATOM   2109  CG  ASN A 136      26.195 -12.344  10.150  1.00  0.370          C  
ATOM   2110  OD1 ASN A 136      27.093 -12.408   9.298  1.00  0.370          O  
ATOM   2111  ND2 ASN A 136      26.378 -11.787  11.319  1.00  0.370          N  
ATOM   2112  H   ASN A 136      23.849 -10.695   8.977  1.00  0.310          H  
ATOM   2113  HA  ASN A 136      25.192 -13.050   7.806  1.00  0.320          H  
ATOM   2114 1HB  ASN A 136      24.114 -12.392  10.551  1.00  0.450          H  
ATOM   2115 2HB  ASN A 136      24.821 -13.958  10.159  1.00  0.450          H  
ATOM   2116 1HD2 ASN A 136      27.268 -11.394  11.550  1.00  0.450          H  
ATOM   2117 2HD2 ASN A 136      25.628 -11.749  11.978  1.00  0.450          H  
ATOM   2118  N   ALA A 137      22.091 -13.084   7.652  1.00  0.260          N  
ATOM   2119  CA  ALA A 137      20.879 -13.818   7.331  1.00  0.240          C  
ATOM   2120  C   ALA A 137      21.045 -14.556   6.022  1.00  0.250          C  
ATOM   2121  O   ALA A 137      21.821 -14.155   5.149  1.00  0.330          O  
ATOM   2122  CB  ALA A 137      19.679 -12.881   7.232  1.00  0.340          C  
ATOM   2123  H   ALA A 137      22.099 -12.087   7.442  1.00  0.310          H  
ATOM   2124  HA  ALA A 137      20.702 -14.546   8.123  1.00  0.290          H  
ATOM   2125 1HB  ALA A 137      18.777 -13.450   7.010  1.00  0.410          H  
ATOM   2126 2HB  ALA A 137      19.563 -12.365   8.177  1.00  0.410          H  
ATOM   2127 3HB  ALA A 137      19.849 -12.155   6.441  1.00  0.410          H  
ATOM   2128  N   ARG A 138      20.278 -15.620   5.841  1.00  0.230          N  
ATOM   2129  CA  ARG A 138      20.289 -16.317   4.563  1.00  0.230          C  
ATOM   2130  C   ARG A 138      19.262 -15.683   3.612  1.00  0.210          C  
ATOM   2131  O   ARG A 138      19.499 -15.544   2.408  1.00  0.220          O  
ATOM   2132  CB  ARG A 138      19.978 -17.795   4.760  1.00  0.320          C  
ATOM   2133  CG  ARG A 138      20.075 -18.651   3.508  1.00  0.320          C  
ATOM   2134  CD  ARG A 138      19.827 -20.089   3.800  1.00  0.320          C  
ATOM   2135  NE  ARG A 138      19.920 -20.917   2.593  1.00  0.320          N  
ATOM   2136  CZ  ARG A 138      19.745 -22.252   2.536  1.00  0.320          C  
ATOM   2137  NH1 ARG A 138      19.452 -22.957   3.613  1.00  0.320          N  
ATOM   2138  NH2 ARG A 138      19.881 -22.839   1.363  1.00  0.320          N  
ATOM   2139  H   ARG A 138      19.691 -15.943   6.596  1.00  0.280          H  
ATOM   2140  HA  ARG A 138      21.282 -16.229   4.124  1.00  0.280          H  
ATOM   2141 1HB  ARG A 138      20.657 -18.212   5.500  1.00  0.390          H  
ATOM   2142 2HB  ARG A 138      18.965 -17.902   5.148  1.00  0.390          H  
ATOM   2143 1HG  ARG A 138      19.351 -18.319   2.783  1.00  0.390          H  
ATOM   2144 2HG  ARG A 138      21.074 -18.559   3.081  1.00  0.390          H  
ATOM   2145 1HD  ARG A 138      20.563 -20.444   4.520  1.00  0.390          H  
ATOM   2146 2HD  ARG A 138      18.823 -20.195   4.215  1.00  0.390          H  
ATOM   2147  HE  ARG A 138      20.140 -20.464   1.687  1.00  0.390          H  
ATOM   2148 1HH1 ARG A 138      19.354 -22.502   4.506  1.00  0.390          H  
ATOM   2149 2HH1 ARG A 138      19.331 -23.956   3.543  1.00  0.390          H  
ATOM   2150 1HH2 ARG A 138      20.122 -22.243   0.545  1.00  0.390          H  
ATOM   2151 2HH2 ARG A 138      19.765 -23.830   1.259  1.00  0.390          H  
ATOM   2152  N   ASN A 139      18.102 -15.334   4.161  1.00  0.210          N  
ATOM   2153  CA  ASN A 139      16.978 -14.806   3.394  1.00  0.210          C  
ATOM   2154  C   ASN A 139      16.318 -13.619   4.107  1.00  0.200          C  
ATOM   2155  O   ASN A 139      15.951 -13.715   5.283  1.00  0.240          O  
ATOM   2156  CB  ASN A 139      15.960 -15.917   3.128  1.00  0.290          C  
ATOM   2157  CG  ASN A 139      16.450 -16.996   2.192  1.00  0.290          C  
ATOM   2158  OD1 ASN A 139      16.610 -16.745   0.984  1.00  0.290          O  
ATOM   2159  ND2 ASN A 139      16.655 -18.193   2.690  1.00  0.290          N  
ATOM   2160  H   ASN A 139      17.985 -15.458   5.154  1.00  0.250          H  
ATOM   2161  HA  ASN A 139      17.349 -14.437   2.437  1.00  0.250          H  
ATOM   2162 1HB  ASN A 139      15.702 -16.393   4.076  1.00  0.350          H  
ATOM   2163 2HB  ASN A 139      15.046 -15.486   2.721  1.00  0.350          H  
ATOM   2164 1HD2 ASN A 139      16.947 -18.934   2.092  1.00  0.350          H  
ATOM   2165 2HD2 ASN A 139      16.524 -18.386   3.685  1.00  0.350          H  
ATOM   2166  N   GLY A 140      16.224 -12.468   3.443  1.00  0.190          N  
ATOM   2167  CA  GLY A 140      15.625 -11.330   4.138  1.00  0.200          C  
ATOM   2168  C   GLY A 140      15.666  -9.994   3.428  1.00  0.200          C  
ATOM   2169  O   GLY A 140      16.300  -9.823   2.386  1.00  0.200          O  
ATOM   2170  H   GLY A 140      16.529 -12.421   2.464  1.00  0.230          H  
ATOM   2171 1HA  GLY A 140      14.591 -11.559   4.361  1.00  0.240          H  
ATOM   2172 2HA  GLY A 140      16.112 -11.219   5.101  1.00  0.240          H  
ATOM   2173  N   VAL A 141      14.962  -9.042   4.026  1.00  0.200          N  
ATOM   2174  CA  VAL A 141      14.845  -7.668   3.556  1.00  0.200          C  
ATOM   2175  C   VAL A 141      15.216  -6.694   4.666  1.00  0.210          C  
ATOM   2176  O   VAL A 141      14.690  -6.793   5.772  1.00  0.210          O  
ATOM   2177  CB  VAL A 141      13.403  -7.379   3.064  1.00  0.280          C  
ATOM   2178  CG1 VAL A 141      13.259  -5.910   2.632  1.00  0.280          C  
ATOM   2179  CG2 VAL A 141      13.076  -8.294   1.876  1.00  0.280          C  
ATOM   2180  H   VAL A 141      14.490  -9.306   4.894  1.00  0.240          H  
ATOM   2181  HA  VAL A 141      15.529  -7.527   2.727  1.00  0.240          H  
ATOM   2182  HB  VAL A 141      12.705  -7.559   3.881  1.00  0.340          H  
ATOM   2183 1HG1 VAL A 141      12.241  -5.732   2.302  1.00  0.340          H  
ATOM   2184 2HG1 VAL A 141      13.480  -5.248   3.467  1.00  0.340          H  
ATOM   2185 3HG1 VAL A 141      13.953  -5.700   1.812  1.00  0.340          H  
ATOM   2186 1HG2 VAL A 141      12.065  -8.101   1.533  1.00  0.340          H  
ATOM   2187 2HG2 VAL A 141      13.780  -8.093   1.071  1.00  0.340          H  
ATOM   2188 3HG2 VAL A 141      13.158  -9.330   2.177  1.00  0.340          H  
ATOM   2189  N   LEU A 142      16.119  -5.770   4.376  1.00  0.230          N  
ATOM   2190  CA  LEU A 142      16.533  -4.771   5.357  1.00  0.240          C  
ATOM   2191  C   LEU A 142      16.056  -3.390   4.976  1.00  0.230          C  
ATOM   2192  O   LEU A 142      16.236  -2.922   3.843  1.00  0.220          O  
ATOM   2193  CB  LEU A 142      18.054  -4.788   5.561  1.00  0.330          C  
ATOM   2194  CG  LEU A 142      18.710  -3.681   6.430  1.00  0.330          C  
ATOM   2195  CD1 LEU A 142      18.301  -3.824   7.908  1.00  0.330          C  
ATOM   2196  CD2 LEU A 142      20.223  -3.751   6.268  1.00  0.330          C  
ATOM   2197  H   LEU A 142      16.485  -5.752   3.422  1.00  0.280          H  
ATOM   2198  HA  LEU A 142      16.067  -5.017   6.306  1.00  0.290          H  
ATOM   2199 1HB  LEU A 142      18.241  -5.675   6.099  1.00  0.400          H  
ATOM   2200 2HB  LEU A 142      18.551  -4.856   4.637  1.00  0.400          H  
ATOM   2201  HG  LEU A 142      18.369  -2.730   6.082  1.00  0.400          H  
ATOM   2202 1HD1 LEU A 142      18.748  -3.036   8.491  1.00  0.400          H  
ATOM   2203 2HD1 LEU A 142      17.238  -3.751   8.001  1.00  0.400          H  
ATOM   2204 3HD1 LEU A 142      18.631  -4.788   8.289  1.00  0.400          H  
ATOM   2205 1HD2 LEU A 142      20.675  -2.961   6.841  1.00  0.400          H  
ATOM   2206 2HD2 LEU A 142      20.586  -4.701   6.626  1.00  0.400          H  
ATOM   2207 3HD2 LEU A 142      20.487  -3.632   5.218  1.00  0.400          H  
ATOM   2208  N   ILE A 143      15.399  -2.750   5.936  1.00  0.240          N  
ATOM   2209  CA  ILE A 143      14.853  -1.414   5.759  1.00  0.220          C  
ATOM   2210  C   ILE A 143      15.603  -0.397   6.590  1.00  0.250          C  
ATOM   2211  O   ILE A 143      15.674  -0.524   7.817  1.00  0.300          O  
ATOM   2212  CB  ILE A 143      13.389  -1.402   6.207  1.00  0.320          C  
ATOM   2213  CG1 ILE A 143      12.619  -2.501   5.498  1.00  0.320          C  
ATOM   2214  CG2 ILE A 143      12.747  -0.029   5.979  1.00  0.320          C  
ATOM   2215  CD1 ILE A 143      12.576  -2.448   4.020  1.00  0.320          C  
ATOM   2216  H   ILE A 143      15.254  -3.235   6.831  1.00  0.290          H  
ATOM   2217  HA  ILE A 143      14.943  -1.118   4.715  1.00  0.260          H  
ATOM   2218  HB  ILE A 143      13.348  -1.634   7.273  1.00  0.380          H  
ATOM   2219 1HG1 ILE A 143      13.025  -3.468   5.800  1.00  0.380          H  
ATOM   2220 2HG1 ILE A 143      11.641  -2.433   5.831  1.00  0.380          H  
ATOM   2221 1HG2 ILE A 143      11.723  -0.042   6.322  1.00  0.380          H  
ATOM   2222 2HG2 ILE A 143      13.292   0.733   6.533  1.00  0.380          H  
ATOM   2223 3HG2 ILE A 143      12.770   0.214   4.931  1.00  0.380          H  
ATOM   2224 1HD1 ILE A 143      11.966  -3.271   3.657  1.00  0.380          H  
ATOM   2225 2HD1 ILE A 143      12.136  -1.517   3.715  1.00  0.380          H  
ATOM   2226 3HD1 ILE A 143      13.573  -2.535   3.597  1.00  0.380          H  
ATOM   2227  N   THR A 144      16.129   0.641   5.949  1.00  0.250          N  
ATOM   2228  CA  THR A 144      16.883   1.646   6.699  1.00  0.280          C  
ATOM   2229  C   THR A 144      16.497   3.095   6.386  1.00  0.280          C  
ATOM   2230  O   THR A 144      15.851   3.412   5.384  1.00  0.280          O  
ATOM   2231  CB  THR A 144      18.388   1.517   6.433  1.00  0.380          C  
ATOM   2232  OG1 THR A 144      18.610   1.860   5.086  1.00  0.380          O  
ATOM   2233  CG2 THR A 144      18.859   0.096   6.662  1.00  0.380          C  
ATOM   2234  H   THR A 144      16.040   0.687   4.926  1.00  0.300          H  
ATOM   2235  HA  THR A 144      16.706   1.486   7.761  1.00  0.340          H  
ATOM   2236  HB  THR A 144      18.934   2.201   7.080  1.00  0.460          H  
ATOM   2237  HG1 THR A 144      19.470   2.304   4.977  1.00  0.460          H  
ATOM   2238 1HG2 THR A 144      19.901   0.030   6.455  1.00  0.460          H  
ATOM   2239 2HG2 THR A 144      18.681  -0.197   7.683  1.00  0.460          H  
ATOM   2240 3HG2 THR A 144      18.326  -0.554   5.997  1.00  0.460          H  
ATOM   2241  N   GLU A 145      16.958   4.002   7.255  1.00  0.290          N  
ATOM   2242  CA  GLU A 145      16.773   5.455   7.123  1.00  0.320          C  
ATOM   2243  C   GLU A 145      18.001   6.190   6.567  1.00  0.340          C  
ATOM   2244  O   GLU A 145      18.077   7.427   6.601  1.00  0.560          O  
ATOM   2245  CB  GLU A 145      16.352   6.043   8.466  1.00  0.440          C  
ATOM   2246  CG  GLU A 145      14.965   5.609   8.887  1.00  0.440          C  
ATOM   2247  CD  GLU A 145      14.502   6.207  10.207  1.00  0.440          C  
ATOM   2248  OE1 GLU A 145      15.252   6.949  10.788  1.00  0.440          O  
ATOM   2249  OE2 GLU A 145      13.401   5.903  10.640  1.00  0.440          O  
ATOM   2250  H   GLU A 145      17.466   3.666   8.063  1.00  0.350          H  
ATOM   2251  HA  GLU A 145      15.952   5.623   6.423  1.00  0.380          H  
ATOM   2252 1HB  GLU A 145      17.041   5.694   9.234  1.00  0.520          H  
ATOM   2253 2HB  GLU A 145      16.423   7.111   8.452  1.00  0.520          H  
ATOM   2254 1HG  GLU A 145      14.263   5.910   8.107  1.00  0.520          H  
ATOM   2255 2HG  GLU A 145      14.964   4.536   8.929  1.00  0.520          H  
ATOM   2256  N   GLY A 146      18.960   5.423   6.073  1.00  0.300          N  
ATOM   2257  CA  GLY A 146      20.215   5.928   5.525  1.00  0.340          C  
ATOM   2258  C   GLY A 146      20.925   4.774   4.840  1.00  0.310          C  
ATOM   2259  O   GLY A 146      20.310   3.729   4.636  1.00  0.450          O  
ATOM   2260  H   GLY A 146      18.803   4.427   6.080  1.00  0.360          H  
ATOM   2261 1HA  GLY A 146      20.021   6.728   4.812  1.00  0.410          H  
ATOM   2262 2HA  GLY A 146      20.838   6.331   6.322  1.00  0.410          H  
ATOM   2263  N   SER A 147      22.157   4.969   4.391  1.00  0.350          N  
ATOM   2264  CA  SER A 147      22.850   3.886   3.705  1.00  0.340          C  
ATOM   2265  C   SER A 147      23.506   2.922   4.686  1.00  0.350          C  
ATOM   2266  O   SER A 147      23.750   3.264   5.847  1.00  0.430          O  
ATOM   2267  CB  SER A 147      23.881   4.457   2.751  1.00  0.480          C  
ATOM   2268  OG  SER A 147      24.898   5.129   3.444  1.00  0.480          O  
ATOM   2269  H   SER A 147      22.641   5.843   4.548  1.00  0.420          H  
ATOM   2270  HA  SER A 147      22.122   3.322   3.119  1.00  0.410          H  
ATOM   2271 1HB  SER A 147      24.314   3.646   2.162  1.00  0.580          H  
ATOM   2272 2HB  SER A 147      23.394   5.141   2.058  1.00  0.580          H  
ATOM   2273  HG  SER A 147      25.517   5.440   2.776  1.00  0.580          H  
ATOM   2274  N   VAL A 148      23.843   1.733   4.190  1.00  0.320          N  
ATOM   2275  CA  VAL A 148      24.568   0.731   4.955  1.00  0.330          C  
ATOM   2276  C   VAL A 148      25.918   0.486   4.320  1.00  0.360          C  
ATOM   2277  O   VAL A 148      26.004   0.117   3.149  1.00  0.380          O  
ATOM   2278  CB  VAL A 148      23.765  -0.585   5.028  1.00  0.460          C  
ATOM   2279  CG1 VAL A 148      24.530  -1.654   5.751  1.00  0.460          C  
ATOM   2280  CG2 VAL A 148      22.493  -0.326   5.750  1.00  0.460          C  
ATOM   2281  H   VAL A 148      23.578   1.516   3.232  1.00  0.380          H  
ATOM   2282  HA  VAL A 148      24.721   1.106   5.968  1.00  0.400          H  
ATOM   2283  HB  VAL A 148      23.564  -0.939   4.025  1.00  0.550          H  
ATOM   2284 1HG1 VAL A 148      23.935  -2.563   5.794  1.00  0.550          H  
ATOM   2285 2HG1 VAL A 148      25.461  -1.864   5.221  1.00  0.550          H  
ATOM   2286 3HG1 VAL A 148      24.750  -1.321   6.760  1.00  0.550          H  
ATOM   2287 1HG2 VAL A 148      21.915  -1.240   5.793  1.00  0.550          H  
ATOM   2288 2HG2 VAL A 148      22.708   0.021   6.759  1.00  0.550          H  
ATOM   2289 3HG2 VAL A 148      21.929   0.437   5.226  1.00  0.550          H  
ATOM   2290  N   LYS A 149      26.974   0.677   5.095  1.00  0.390          N  
ATOM   2291  CA  LYS A 149      28.311   0.523   4.557  1.00  0.440          C  
ATOM   2292  C   LYS A 149      28.508  -0.828   3.884  1.00  0.450          C  
ATOM   2293  O   LYS A 149      28.288  -1.886   4.491  1.00  0.450          O  
ATOM   2294  CB  LYS A 149      29.348   0.708   5.669  1.00  0.600          C  
ATOM   2295  CG  LYS A 149      30.811   0.650   5.208  1.00  0.600          C  
ATOM   2296  CD  LYS A 149      31.769   0.921   6.367  1.00  0.600          C  
ATOM   2297  CE  LYS A 149      33.224   0.877   5.912  1.00  0.600          C  
ATOM   2298  NZ  LYS A 149      34.168   1.140   7.036  1.00  0.600          N  
ATOM   2299  H   LYS A 149      26.837   0.974   6.052  1.00  0.470          H  
ATOM   2300  HA  LYS A 149      28.467   1.297   3.805  1.00  0.530          H  
ATOM   2301 1HB  LYS A 149      29.190   1.671   6.153  1.00  0.720          H  
ATOM   2302 2HB  LYS A 149      29.209  -0.065   6.424  1.00  0.720          H  
ATOM   2303 1HG  LYS A 149      31.028  -0.341   4.806  1.00  0.720          H  
ATOM   2304 2HG  LYS A 149      30.977   1.387   4.423  1.00  0.720          H  
ATOM   2305 1HD  LYS A 149      31.560   1.904   6.793  1.00  0.720          H  
ATOM   2306 2HD  LYS A 149      31.619   0.170   7.142  1.00  0.720          H  
ATOM   2307 1HE  LYS A 149      33.437  -0.107   5.495  1.00  0.720          H  
ATOM   2308 2HE  LYS A 149      33.379   1.629   5.138  1.00  0.720          H  
ATOM   2309 1HZ  LYS A 149      35.118   1.103   6.694  1.00  0.720          H  
ATOM   2310 2HZ  LYS A 149      33.987   2.057   7.423  1.00  0.720          H  
ATOM   2311 3HZ  LYS A 149      34.042   0.442   7.755  1.00  0.720          H  
ATOM   2312  N   GLY A 150      28.991  -0.771   2.640  1.00  0.500          N  
ATOM   2313  CA  GLY A 150      29.294  -1.944   1.831  1.00  0.540          C  
ATOM   2314  C   GLY A 150      28.143  -2.445   0.959  1.00  0.510          C  
ATOM   2315  O   GLY A 150      28.352  -3.313   0.108  1.00  0.550          O  
ATOM   2316  H   GLY A 150      29.137   0.143   2.232  1.00  0.600          H  
ATOM   2317 1HA  GLY A 150      30.149  -1.717   1.194  1.00  0.650          H  
ATOM   2318 2HA  GLY A 150      29.612  -2.749   2.491  1.00  0.650          H  
ATOM   2319  N   LEU A 151      26.935  -1.920   1.153  1.00  0.450          N  
ATOM   2320  CA  LEU A 151      25.804  -2.392   0.366  1.00  0.420          C  
ATOM   2321  C   LEU A 151      25.119  -1.269  -0.432  1.00  0.390          C  
ATOM   2322  O   LEU A 151      24.891  -0.174   0.091  1.00  0.550          O  
ATOM   2323  CB  LEU A 151      24.788  -3.038   1.312  1.00  0.600          C  
ATOM   2324  CG  LEU A 151      25.232  -4.204   2.200  1.00  0.600          C  
ATOM   2325  CD1 LEU A 151      24.063  -4.554   3.133  1.00  0.600          C  
ATOM   2326  CD2 LEU A 151      25.616  -5.400   1.356  1.00  0.600          C  
ATOM   2327  H   LEU A 151      26.788  -1.196   1.865  1.00  0.540          H  
ATOM   2328  HA  LEU A 151      26.157  -3.128  -0.350  1.00  0.500          H  
ATOM   2329 1HB  LEU A 151      24.417  -2.261   1.980  1.00  0.720          H  
ATOM   2330 2HB  LEU A 151      23.980  -3.420   0.708  1.00  0.720          H  
ATOM   2331  HG  LEU A 151      26.084  -3.897   2.813  1.00  0.720          H  
ATOM   2332 1HD1 LEU A 151      24.350  -5.372   3.794  1.00  0.720          H  
ATOM   2333 2HD1 LEU A 151      23.802  -3.687   3.727  1.00  0.720          H  
ATOM   2334 3HD1 LEU A 151      23.204  -4.851   2.536  1.00  0.720          H  
ATOM   2335 1HD2 LEU A 151      25.914  -6.222   2.006  1.00  0.720          H  
ATOM   2336 2HD2 LEU A 151      24.765  -5.703   0.760  1.00  0.720          H  
ATOM   2337 3HD2 LEU A 151      26.448  -5.148   0.702  1.00  0.720          H  
ATOM   2338  N   GLN A 152      24.702  -1.564  -1.672  1.00  0.480          N  
ATOM   2339  CA  GLN A 152      23.969  -0.588  -2.498  1.00  0.450          C  
ATOM   2340  C   GLN A 152      22.453  -0.647  -2.280  1.00  0.360          C  
ATOM   2341  O   GLN A 152      21.859  -1.681  -2.588  1.00  0.380          O  
ATOM   2342  CB  GLN A 152      24.234  -0.846  -3.987  1.00  0.640          C  
ATOM   2343  CG  GLN A 152      23.399   0.023  -4.975  1.00  0.640          C  
ATOM   2344  CD  GLN A 152      23.729   1.510  -4.982  1.00  0.640          C  
ATOM   2345  OE1 GLN A 152      24.868   1.895  -5.259  1.00  0.640          O  
ATOM   2346  NE2 GLN A 152      22.735   2.357  -4.685  1.00  0.640          N  
ATOM   2347  H   GLN A 152      24.914  -2.480  -2.050  1.00  0.580          H  
ATOM   2348  HA  GLN A 152      24.361   0.391  -2.257  1.00  0.540          H  
ATOM   2349 1HB  GLN A 152      25.287  -0.670  -4.202  1.00  0.770          H  
ATOM   2350 2HB  GLN A 152      24.025  -1.891  -4.217  1.00  0.770          H  
ATOM   2351 1HG  GLN A 152      23.576  -0.357  -5.980  1.00  0.770          H  
ATOM   2352 2HG  GLN A 152      22.336  -0.076  -4.743  1.00  0.770          H  
ATOM   2353 1HE2 GLN A 152      22.902   3.344  -4.689  1.00  0.770          H  
ATOM   2354 2HE2 GLN A 152      21.795   2.010  -4.426  1.00  0.770          H  
ATOM   2355  N   PRO A 153      21.809   0.404  -1.732  1.00  0.310          N  
ATOM   2356  CA  PRO A 153      20.385   0.463  -1.470  1.00  0.280          C  
ATOM   2357  C   PRO A 153      19.548   0.781  -2.691  1.00  0.270          C  
ATOM   2358  O   PRO A 153      19.986   1.523  -3.584  1.00  0.290          O  
ATOM   2359  CB  PRO A 153      20.277   1.630  -0.490  1.00  0.420          C  
ATOM   2360  CG  PRO A 153      21.404   2.554  -0.870  1.00  0.420          C  
ATOM   2361  CD  PRO A 153      22.536   1.637  -1.311  1.00  0.420          C  
ATOM   2362  HA  PRO A 153      20.050  -0.479  -1.008  1.00  0.340          H  
ATOM   2363 1HB  PRO A 153      19.296   2.113  -0.628  1.00  0.500          H  
ATOM   2364 2HB  PRO A 153      20.325   1.280   0.540  1.00  0.500          H  
ATOM   2365 1HG  PRO A 153      21.073   3.239  -1.669  1.00  0.500          H  
ATOM   2366 2HG  PRO A 153      21.679   3.180  -0.007  1.00  0.500          H  
ATOM   2367 1HD  PRO A 153      23.054   2.112  -2.130  1.00  0.500          H  
ATOM   2368 2HD  PRO A 153      23.199   1.442  -0.473  1.00  0.500          H  
ATOM   2369  N   SER A 154      18.303   0.336  -2.662  1.00  0.280          N  
ATOM   2370  CA  SER A 154      17.290   0.841  -3.571  1.00  0.270          C  
ATOM   2371  C   SER A 154      16.497   1.900  -2.828  1.00  0.250          C  
ATOM   2372  O   SER A 154      16.184   1.728  -1.648  1.00  0.270          O  
ATOM   2373  CB  SER A 154      16.405  -0.257  -4.089  1.00  0.380          C  
ATOM   2374  OG  SER A 154      15.353   0.267  -4.849  1.00  0.380          O  
ATOM   2375  H   SER A 154      18.044  -0.367  -1.961  1.00  0.340          H  
ATOM   2376  HA  SER A 154      17.779   1.315  -4.422  1.00  0.320          H  
ATOM   2377 1HB  SER A 154      17.004  -0.914  -4.705  1.00  0.460          H  
ATOM   2378 2HB  SER A 154      16.012  -0.835  -3.262  1.00  0.460          H  
ATOM   2379  HG  SER A 154      15.036  -0.460  -5.394  1.00  0.460          H  
ATOM   2380  N   VAL A 155      16.191   3.010  -3.473  1.00  0.270          N  
ATOM   2381  CA  VAL A 155      15.411   4.032  -2.789  1.00  0.270          C  
ATOM   2382  C   VAL A 155      13.932   3.761  -3.014  1.00  0.260          C  
ATOM   2383  O   VAL A 155      13.486   3.672  -4.159  1.00  0.270          O  
ATOM   2384  CB  VAL A 155      15.818   5.427  -3.287  1.00  0.380          C  
ATOM   2385  CG1 VAL A 155      14.965   6.493  -2.619  1.00  0.380          C  
ATOM   2386  CG2 VAL A 155      17.302   5.640  -2.976  1.00  0.380          C  
ATOM   2387  H   VAL A 155      16.464   3.119  -4.441  1.00  0.320          H  
ATOM   2388  HA  VAL A 155      15.614   3.980  -1.717  1.00  0.320          H  
ATOM   2389  HB  VAL A 155      15.649   5.493  -4.360  1.00  0.450          H  
ATOM   2390 1HG1 VAL A 155      15.259   7.477  -2.980  1.00  0.450          H  
ATOM   2391 2HG1 VAL A 155      13.916   6.322  -2.858  1.00  0.450          H  
ATOM   2392 3HG1 VAL A 155      15.104   6.448  -1.537  1.00  0.450          H  
ATOM   2393 1HG2 VAL A 155      17.613   6.622  -3.328  1.00  0.450          H  
ATOM   2394 2HG2 VAL A 155      17.458   5.574  -1.903  1.00  0.450          H  
ATOM   2395 3HG2 VAL A 155      17.900   4.874  -3.470  1.00  0.450          H  
ATOM   2396  N   GLY A 156      13.179   3.626  -1.928  1.00  0.260          N  
ATOM   2397  CA  GLY A 156      11.780   3.291  -2.017  1.00  0.280          C  
ATOM   2398  C   GLY A 156      10.845   4.495  -2.056  1.00  0.260          C  
ATOM   2399  O   GLY A 156      11.267   5.615  -2.375  1.00  0.260          O  
ATOM   2400  H   GLY A 156      13.591   3.708  -0.994  1.00  0.310          H  
ATOM   2401 1HA  GLY A 156      11.634   2.671  -2.889  1.00  0.340          H  
ATOM   2402 2HA  GLY A 156      11.552   2.682  -1.167  1.00  0.340          H  
ATOM   2403  N   PRO A 157       9.559   4.280  -1.716  1.00  0.250          N  
ATOM   2404  CA  PRO A 157       8.477   5.241  -1.718  1.00  0.270          C  
ATOM   2405  C   PRO A 157       8.802   6.366  -0.764  1.00  0.250          C  
ATOM   2406  O   PRO A 157       9.456   6.133   0.245  1.00  0.240          O  
ATOM   2407  CB  PRO A 157       7.296   4.432  -1.163  1.00  0.410          C  
ATOM   2408  CG  PRO A 157       7.637   2.999  -1.405  1.00  0.410          C  
ATOM   2409  CD  PRO A 157       9.134   2.924  -1.270  1.00  0.410          C  
ATOM   2410  HA  PRO A 157       8.294   5.608  -2.738  1.00  0.320          H  
ATOM   2411 1HB  PRO A 157       7.131   4.677  -0.092  1.00  0.490          H  
ATOM   2412 2HB  PRO A 157       6.383   4.711  -1.697  1.00  0.490          H  
ATOM   2413 1HG  PRO A 157       7.124   2.378  -0.656  1.00  0.490          H  
ATOM   2414 2HG  PRO A 157       7.256   2.693  -2.361  1.00  0.490          H  
ATOM   2415 1HD  PRO A 157       9.403   2.765  -0.213  1.00  0.490          H  
ATOM   2416 2HD  PRO A 157       9.506   2.129  -1.924  1.00  0.490          H  
ATOM   2417  N   LYS A 158       8.304   7.563  -1.046  1.00  0.280          N  
ATOM   2418  CA  LYS A 158       8.514   8.682  -0.142  1.00  0.300          C  
ATOM   2419  C   LYS A 158       7.671   8.539   1.117  1.00  0.290          C  
ATOM   2420  O   LYS A 158       7.993   9.137   2.148  1.00  0.310          O  
ATOM   2421  CB  LYS A 158       8.214  10.006  -0.832  1.00  0.410          C  
ATOM   2422  CG  LYS A 158       9.220  10.392  -1.894  1.00  0.410          C  
ATOM   2423  CD  LYS A 158       8.870  11.730  -2.534  1.00  0.410          C  
ATOM   2424  CE  LYS A 158       9.907  12.131  -3.584  1.00  0.410          C  
ATOM   2425  NZ  LYS A 158       9.567  13.427  -4.244  1.00  0.410          N  
ATOM   2426  H   LYS A 158       7.765   7.693  -1.891  1.00  0.340          H  
ATOM   2427  HA  LYS A 158       9.555   8.685   0.152  1.00  0.360          H  
ATOM   2428 1HB  LYS A 158       7.226   9.963  -1.289  1.00  0.490          H  
ATOM   2429 2HB  LYS A 158       8.201  10.795  -0.097  1.00  0.490          H  
ATOM   2430 1HG  LYS A 158      10.209  10.463  -1.434  1.00  0.490          H  
ATOM   2431 2HG  LYS A 158       9.256   9.617  -2.659  1.00  0.490          H  
ATOM   2432 1HD  LYS A 158       7.889  11.661  -3.008  1.00  0.490          H  
ATOM   2433 2HD  LYS A 158       8.827  12.499  -1.762  1.00  0.490          H  
ATOM   2434 1HE  LYS A 158      10.881  12.225  -3.104  1.00  0.490          H  
ATOM   2435 2HE  LYS A 158       9.964  11.353  -4.345  1.00  0.490          H  
ATOM   2436 1HZ  LYS A 158      10.276  13.655  -4.927  1.00  0.490          H  
ATOM   2437 2HZ  LYS A 158       8.670  13.349  -4.704  1.00  0.490          H  
ATOM   2438 3HZ  LYS A 158       9.524  14.160  -3.550  1.00  0.490          H  
ATOM   2439  N   GLN A 159       6.551   7.821   0.986  1.00  0.320          N  
ATOM   2440  CA  GLN A 159       5.580   7.612   2.050  1.00  0.320          C  
ATOM   2441  C   GLN A 159       5.827   6.395   2.942  1.00  0.270          C  
ATOM   2442  O   GLN A 159       6.449   5.408   2.542  1.00  0.280          O  
ATOM   2443  CB  GLN A 159       4.160   7.497   1.475  1.00  0.450          C  
ATOM   2444  CG  GLN A 159       3.858   6.206   0.699  1.00  0.450          C  
ATOM   2445  CD  GLN A 159       4.200   6.269  -0.757  1.00  0.450          C  
ATOM   2446  OE1 GLN A 159       5.120   7.004  -1.189  1.00  0.450          O  
ATOM   2447  NE2 GLN A 159       3.457   5.469  -1.520  1.00  0.450          N  
ATOM   2448  H   GLN A 159       6.352   7.398   0.080  1.00  0.380          H  
ATOM   2449  HA  GLN A 159       5.620   8.484   2.689  1.00  0.380          H  
ATOM   2450 1HB  GLN A 159       3.442   7.573   2.290  1.00  0.540          H  
ATOM   2451 2HB  GLN A 159       3.971   8.325   0.803  1.00  0.540          H  
ATOM   2452 1HG  GLN A 159       4.389   5.361   1.127  1.00  0.540          H  
ATOM   2453 2HG  GLN A 159       2.793   6.014   0.755  1.00  0.540          H  
ATOM   2454 1HE2 GLN A 159       3.572   5.382  -2.530  1.00  0.540          H  
ATOM   2455 2HE2 GLN A 159       2.750   4.889  -1.089  1.00  0.540          H  
ATOM   2456  N   ALA A 160       5.239   6.447   4.137  1.00  0.260          N  
ATOM   2457  CA  ALA A 160       5.264   5.334   5.094  1.00  0.260          C  
ATOM   2458  C   ALA A 160       3.977   5.318   5.883  1.00  0.240          C  
ATOM   2459  O   ALA A 160       3.248   6.314   5.911  1.00  0.240          O  
ATOM   2460  CB  ALA A 160       6.431   5.426   6.061  1.00  0.360          C  
ATOM   2461  H   ALA A 160       4.764   7.320   4.382  1.00  0.310          H  
ATOM   2462  HA  ALA A 160       5.341   4.402   4.533  1.00  0.310          H  
ATOM   2463 1HB  ALA A 160       6.409   4.577   6.737  1.00  0.440          H  
ATOM   2464 2HB  ALA A 160       7.357   5.421   5.501  1.00  0.440          H  
ATOM   2465 3HB  ALA A 160       6.352   6.333   6.634  1.00  0.440          H  
ATOM   2466  N   SER A 161       3.681   4.175   6.487  1.00  0.250          N  
ATOM   2467  CA  SER A 161       2.490   4.016   7.314  1.00  0.240          C  
ATOM   2468  C   SER A 161       2.774   4.269   8.786  1.00  0.240          C  
ATOM   2469  O   SER A 161       3.571   3.561   9.402  1.00  0.240          O  
ATOM   2470  CB  SER A 161       1.932   2.620   7.118  1.00  0.340          C  
ATOM   2471  OG  SER A 161       0.881   2.352   8.011  1.00  0.340          O  
ATOM   2472  H   SER A 161       4.327   3.387   6.389  1.00  0.300          H  
ATOM   2473  HA  SER A 161       1.741   4.735   6.988  1.00  0.290          H  
ATOM   2474 1HB  SER A 161       1.571   2.525   6.092  1.00  0.410          H  
ATOM   2475 2HB  SER A 161       2.728   1.892   7.250  1.00  0.410          H  
ATOM   2476  HG  SER A 161       0.600   1.454   7.816  1.00  0.410          H  
ATOM   2477  N   LEU A 162       2.154   5.303   9.357  1.00  0.240          N  
ATOM   2478  CA  LEU A 162       2.379   5.647  10.761  1.00  0.240          C  
ATOM   2479  C   LEU A 162       1.130   5.317  11.562  1.00  0.260          C  
ATOM   2480  O   LEU A 162       0.133   6.032  11.504  1.00  0.310          O  
ATOM   2481  CB  LEU A 162       2.695   7.133  10.917  1.00  0.340          C  
ATOM   2482  CG  LEU A 162       4.111   7.613  10.540  1.00  0.340          C  
ATOM   2483  CD1 LEU A 162       4.288   7.623   9.028  1.00  0.340          C  
ATOM   2484  CD2 LEU A 162       4.291   8.981  11.081  1.00  0.340          C  
ATOM   2485  H   LEU A 162       1.532   5.883   8.782  1.00  0.290          H  
ATOM   2486  HA  LEU A 162       3.209   5.057  11.150  1.00  0.290          H  
ATOM   2487 1HB  LEU A 162       1.989   7.689  10.295  1.00  0.400          H  
ATOM   2488 2HB  LEU A 162       2.518   7.410  11.958  1.00  0.400          H  
ATOM   2489  HG  LEU A 162       4.859   6.962  10.974  1.00  0.400          H  
ATOM   2490 1HD1 LEU A 162       5.247   8.006   8.782  1.00  0.400          H  
ATOM   2491 2HD1 LEU A 162       4.193   6.649   8.604  1.00  0.400          H  
ATOM   2492 3HD1 LEU A 162       3.553   8.252   8.612  1.00  0.400          H  
ATOM   2493 1HD2 LEU A 162       5.276   9.354  10.833  1.00  0.400          H  
ATOM   2494 2HD2 LEU A 162       3.551   9.632  10.661  1.00  0.400          H  
ATOM   2495 3HD2 LEU A 162       4.176   8.970  12.167  1.00  0.400          H  
ATOM   2496  N   ASN A 163       1.143   4.168  12.225  1.00  0.260          N  
ATOM   2497  CA  ASN A 163      -0.012   3.637  12.959  1.00  0.320          C  
ATOM   2498  C   ASN A 163      -1.254   3.624  12.055  1.00  0.280          C  
ATOM   2499  O   ASN A 163      -2.346   4.015  12.466  1.00  0.340          O  
ATOM   2500  CB  ASN A 163      -0.288   4.374  14.264  1.00  0.420          C  
ATOM   2501  CG  ASN A 163      -1.182   3.539  15.274  1.00  0.420          C  
ATOM   2502  OD1 ASN A 163      -1.038   2.289  15.408  1.00  0.420          O  
ATOM   2503  ND2 ASN A 163      -2.094   4.228  15.947  1.00  0.420          N  
ATOM   2504  H   ASN A 163       2.003   3.629  12.215  1.00  0.310          H  
ATOM   2505  HA  ASN A 163       0.210   2.607  13.212  1.00  0.380          H  
ATOM   2506 1HB  ASN A 163       0.659   4.610  14.752  1.00  0.510          H  
ATOM   2507 2HB  ASN A 163      -0.789   5.321  14.050  1.00  0.510          H  
ATOM   2508 1HD2 ASN A 163      -2.728   3.773  16.614  1.00  0.510          H  
ATOM   2509 2HD2 ASN A 163      -2.193   5.211  15.785  1.00  0.510          H  
ATOM   2510  N   GLY A 164      -1.063   3.189  10.813  1.00  0.240          N  
ATOM   2511  CA  GLY A 164      -2.127   3.085   9.826  1.00  0.240          C  
ATOM   2512  C   GLY A 164      -2.332   4.298   8.924  1.00  0.230          C  
ATOM   2513  O   GLY A 164      -3.073   4.202   7.942  1.00  0.470          O  
ATOM   2514  H   GLY A 164      -0.133   2.884  10.562  1.00  0.290          H  
ATOM   2515 1HA  GLY A 164      -1.924   2.223   9.196  1.00  0.290          H  
ATOM   2516 2HA  GLY A 164      -3.061   2.877  10.344  1.00  0.290          H  
ATOM   2517  N   VAL A 165      -1.683   5.423   9.211  1.00  0.320          N  
ATOM   2518  CA  VAL A 165      -1.878   6.593   8.367  1.00  0.310          C  
ATOM   2519  C   VAL A 165      -0.759   6.705   7.341  1.00  0.280          C  
ATOM   2520  O   VAL A 165       0.405   6.858   7.709  1.00  0.300          O  
ATOM   2521  CB  VAL A 165      -1.834   7.876   9.217  1.00  0.440          C  
ATOM   2522  CG1 VAL A 165      -2.083   9.126   8.333  1.00  0.440          C  
ATOM   2523  CG2 VAL A 165      -2.803   7.774  10.336  1.00  0.440          C  
ATOM   2524  H   VAL A 165      -1.095   5.482  10.048  1.00  0.380          H  
ATOM   2525  HA  VAL A 165      -2.835   6.513   7.854  1.00  0.370          H  
ATOM   2526  HB  VAL A 165      -0.830   7.977   9.638  1.00  0.530          H  
ATOM   2527 1HG1 VAL A 165      -2.015  10.024   8.948  1.00  0.530          H  
ATOM   2528 2HG1 VAL A 165      -1.353   9.186   7.531  1.00  0.530          H  
ATOM   2529 3HG1 VAL A 165      -3.079   9.063   7.895  1.00  0.530          H  
ATOM   2530 1HG2 VAL A 165      -2.722   8.671  10.930  1.00  0.530          H  
ATOM   2531 2HG2 VAL A 165      -3.816   7.674   9.945  1.00  0.530          H  
ATOM   2532 3HG2 VAL A 165      -2.570   6.907  10.960  1.00  0.530          H  
ATOM   2533  N   THR A 166      -1.084   6.651   6.058  1.00  0.280          N  
ATOM   2534  CA  THR A 166      -0.025   6.736   5.060  1.00  0.280          C  
ATOM   2535  C   THR A 166       0.241   8.186   4.713  1.00  0.290          C  
ATOM   2536  O   THR A 166      -0.673   8.927   4.341  1.00  0.340          O  
ATOM   2537  CB  THR A 166      -0.347   5.917   3.799  1.00  0.390          C  
ATOM   2538  OG1 THR A 166      -0.481   4.532   4.156  1.00  0.390          O  
ATOM   2539  CG2 THR A 166       0.801   6.052   2.789  1.00  0.390          C  
ATOM   2540  H   THR A 166      -2.046   6.521   5.779  1.00  0.340          H  
ATOM   2541  HA  THR A 166       0.884   6.327   5.483  1.00  0.340          H  
ATOM   2542  HB  THR A 166      -1.277   6.268   3.354  1.00  0.470          H  
ATOM   2543  HG1 THR A 166      -0.925   4.062   3.444  1.00  0.470          H  
ATOM   2544 1HG2 THR A 166       0.573   5.455   1.910  1.00  0.470          H  
ATOM   2545 2HG2 THR A 166       0.924   7.091   2.490  1.00  0.470          H  
ATOM   2546 3HG2 THR A 166       1.728   5.688   3.242  1.00  0.470          H  
ATOM   2547  N   LEU A 167       1.498   8.587   4.838  1.00  0.260          N  
ATOM   2548  CA  LEU A 167       1.878   9.966   4.581  1.00  0.250          C  
ATOM   2549  C   LEU A 167       3.331  10.120   4.178  1.00  0.250          C  
ATOM   2550  O   LEU A 167       4.150   9.218   4.370  1.00  0.260          O  
ATOM   2551  CB  LEU A 167       1.589  10.803   5.846  1.00  0.350          C  
ATOM   2552  CG  LEU A 167       2.305  10.328   7.137  1.00  0.350          C  
ATOM   2553  CD1 LEU A 167       3.667  11.016   7.294  1.00  0.350          C  
ATOM   2554  CD2 LEU A 167       1.447  10.604   8.342  1.00  0.350          C  
ATOM   2555  H   LEU A 167       2.187   7.897   5.158  1.00  0.310          H  
ATOM   2556  HA  LEU A 167       1.258  10.344   3.769  1.00  0.300          H  
ATOM   2557 1HB  LEU A 167       1.901  11.834   5.662  1.00  0.420          H  
ATOM   2558 2HB  LEU A 167       0.514  10.807   6.033  1.00  0.420          H  
ATOM   2559  HG  LEU A 167       2.464   9.263   7.052  1.00  0.420          H  
ATOM   2560 1HD1 LEU A 167       4.145  10.642   8.184  1.00  0.420          H  
ATOM   2561 2HD1 LEU A 167       4.300  10.815   6.476  1.00  0.420          H  
ATOM   2562 3HD1 LEU A 167       3.521  12.094   7.373  1.00  0.420          H  
ATOM   2563 1HD2 LEU A 167       1.927  10.240   9.232  1.00  0.420          H  
ATOM   2564 2HD2 LEU A 167       1.293  11.667   8.428  1.00  0.420          H  
ATOM   2565 3HD2 LEU A 167       0.516  10.109   8.233  1.00  0.420          H  
ATOM   2566  N   ILE A 168       3.661  11.289   3.642  1.00  0.250          N  
ATOM   2567  CA  ILE A 168       5.047  11.629   3.357  1.00  0.250          C  
ATOM   2568  C   ILE A 168       5.410  12.638   4.421  1.00  0.250          C  
ATOM   2569  O   ILE A 168       4.767  13.678   4.511  1.00  0.270          O  
ATOM   2570  CB  ILE A 168       5.221  12.207   1.941  1.00  0.350          C  
ATOM   2571  CG1 ILE A 168       4.744  11.147   0.912  1.00  0.350          C  
ATOM   2572  CG2 ILE A 168       6.696  12.578   1.733  1.00  0.350          C  
ATOM   2573  CD1 ILE A 168       4.621  11.608  -0.517  1.00  0.350          C  
ATOM   2574  H   ILE A 168       2.942  11.989   3.495  1.00  0.300          H  
ATOM   2575  HA  ILE A 168       5.687  10.756   3.473  1.00  0.300          H  
ATOM   2576  HB  ILE A 168       4.601  13.093   1.821  1.00  0.420          H  
ATOM   2577 1HG1 ILE A 168       5.440  10.336   0.934  1.00  0.420          H  
ATOM   2578 2HG1 ILE A 168       3.771  10.779   1.220  1.00  0.420          H  
ATOM   2579 1HG2 ILE A 168       6.849  12.987   0.744  1.00  0.420          H  
ATOM   2580 2HG2 ILE A 168       6.998  13.327   2.473  1.00  0.420          H  
ATOM   2581 3HG2 ILE A 168       7.309  11.687   1.860  1.00  0.420          H  
ATOM   2582 1HD1 ILE A 168       4.284  10.771  -1.135  1.00  0.420          H  
ATOM   2583 2HD1 ILE A 168       3.894  12.419  -0.580  1.00  0.420          H  
ATOM   2584 3HD1 ILE A 168       5.578  11.953  -0.886  1.00  0.420          H  
ATOM   2585  N   GLY A 169       6.359  12.299   5.276  1.00  0.250          N  
ATOM   2586  CA  GLY A 169       6.653  13.147   6.420  1.00  0.270          C  
ATOM   2587  C   GLY A 169       7.587  14.312   6.144  1.00  0.290          C  
ATOM   2588  O   GLY A 169       8.251  14.377   5.106  1.00  0.310          O  
ATOM   2589  H   GLY A 169       6.865  11.426   5.136  1.00  0.300          H  
ATOM   2590 1HA  GLY A 169       5.713  13.536   6.805  1.00  0.320          H  
ATOM   2591 2HA  GLY A 169       7.071  12.532   7.214  1.00  0.320          H  
ATOM   2592  N   GLU A 170       7.631  15.228   7.120  1.00  0.310          N  
ATOM   2593  CA  GLU A 170       8.483  16.404   7.142  1.00  0.350          C  
ATOM   2594  C   GLU A 170       9.243  16.362   8.455  1.00  0.330          C  
ATOM   2595  O   GLU A 170      10.406  16.755   8.553  1.00  0.350          O  
ATOM   2596  CB  GLU A 170       7.649  17.694   7.103  1.00  0.470          C  
ATOM   2597  CG  GLU A 170       6.753  17.883   5.872  1.00  0.470          C  
ATOM   2598  CD  GLU A 170       5.956  19.186   5.929  1.00  0.470          C  
ATOM   2599  OE1 GLU A 170       6.179  19.939   6.853  1.00  0.470          O  
ATOM   2600  OE2 GLU A 170       5.116  19.413   5.072  1.00  0.470          O  
ATOM   2601  H   GLU A 170       7.046  15.062   7.928  1.00  0.370          H  
ATOM   2602  HA  GLU A 170       9.187  16.369   6.311  1.00  0.420          H  
ATOM   2603 1HB  GLU A 170       7.013  17.736   7.984  1.00  0.570          H  
ATOM   2604 2HB  GLU A 170       8.319  18.551   7.154  1.00  0.570          H  
ATOM   2605 1HG  GLU A 170       7.372  17.876   4.977  1.00  0.570          H  
ATOM   2606 2HG  GLU A 170       6.059  17.041   5.805  1.00  0.570          H  
ATOM   2607  N   ALA A 171       8.517  15.915   9.485  1.00  0.320          N  
ATOM   2608  CA  ALA A 171       9.011  15.839  10.863  1.00  0.330          C  
ATOM   2609  C   ALA A 171       9.594  14.464  11.110  1.00  0.300          C  
ATOM   2610  O   ALA A 171      10.568  14.285  11.844  1.00  0.320          O  
ATOM   2611  CB  ALA A 171       7.904  16.110  11.842  1.00  0.460          C  
ATOM   2612  H   ALA A 171       7.566  15.602   9.293  1.00  0.380          H  
ATOM   2613  HA  ALA A 171       9.798  16.582  10.997  1.00  0.400          H  
ATOM   2614 1HB  ALA A 171       8.297  16.051  12.821  1.00  0.550          H  
ATOM   2615 2HB  ALA A 171       7.496  17.104  11.680  1.00  0.550          H  
ATOM   2616 3HB  ALA A 171       7.121  15.367  11.714  1.00  0.550          H  
ATOM   2617  N   VAL A 172       8.962  13.488  10.481  1.00  0.280          N  
ATOM   2618  CA  VAL A 172       9.316  12.092  10.597  1.00  0.270          C  
ATOM   2619  C   VAL A 172       9.820  11.575   9.271  1.00  0.250          C  
ATOM   2620  O   VAL A 172       9.193  11.797   8.241  1.00  0.250          O  
ATOM   2621  CB  VAL A 172       8.094  11.286  11.068  1.00  0.380          C  
ATOM   2622  CG1 VAL A 172       8.393   9.825  11.106  1.00  0.380          C  
ATOM   2623  CG2 VAL A 172       7.726  11.754  12.442  1.00  0.380          C  
ATOM   2624  H   VAL A 172       8.151  13.743   9.920  1.00  0.340          H  
ATOM   2625  HA  VAL A 172      10.110  11.991  11.337  1.00  0.320          H  
ATOM   2626  HB  VAL A 172       7.265  11.438  10.383  1.00  0.460          H  
ATOM   2627 1HG1 VAL A 172       7.518   9.286  11.453  1.00  0.460          H  
ATOM   2628 2HG1 VAL A 172       8.649   9.479  10.106  1.00  0.460          H  
ATOM   2629 3HG1 VAL A 172       9.222   9.634  11.782  1.00  0.460          H  
ATOM   2630 1HG2 VAL A 172       6.881  11.197  12.807  1.00  0.460          H  
ATOM   2631 2HG2 VAL A 172       8.558  11.589  13.100  1.00  0.460          H  
ATOM   2632 3HG2 VAL A 172       7.480  12.810  12.419  1.00  0.460          H  
ATOM   2633  N   LYS A 173      10.968  10.911   9.270  1.00  0.290          N  
ATOM   2634  CA  LYS A 173      11.443  10.373   8.011  1.00  0.320          C  
ATOM   2635  C   LYS A 173      10.598   9.168   7.641  1.00  0.300          C  
ATOM   2636  O   LYS A 173      10.430   8.245   8.439  1.00  0.350          O  
ATOM   2637  CB  LYS A 173      12.919   9.997   8.065  1.00  0.440          C  
ATOM   2638  CG  LYS A 173      13.490   9.573   6.688  1.00  0.440          C  
ATOM   2639  CD  LYS A 173      14.950   9.166   6.768  1.00  0.440          C  
ATOM   2640  CE  LYS A 173      15.910  10.357   6.851  1.00  0.440          C  
ATOM   2641  NZ  LYS A 173      17.342   9.915   6.800  1.00  0.440          N  
ATOM   2642  H   LYS A 173      11.479  10.764  10.129  1.00  0.350          H  
ATOM   2643  HA  LYS A 173      11.309  11.128   7.235  1.00  0.380          H  
ATOM   2644 1HB  LYS A 173      13.491  10.841   8.441  1.00  0.520          H  
ATOM   2645 2HB  LYS A 173      13.060   9.163   8.759  1.00  0.520          H  
ATOM   2646 1HG  LYS A 173      12.932   8.711   6.305  1.00  0.520          H  
ATOM   2647 2HG  LYS A 173      13.386  10.393   5.980  1.00  0.520          H  
ATOM   2648 1HD  LYS A 173      15.059   8.591   7.667  1.00  0.520          H  
ATOM   2649 2HD  LYS A 173      15.215   8.531   5.916  1.00  0.520          H  
ATOM   2650 1HE  LYS A 173      15.718  11.027   6.016  1.00  0.520          H  
ATOM   2651 2HE  LYS A 173      15.749  10.892   7.782  1.00  0.520          H  
ATOM   2652 1HZ  LYS A 173      17.949  10.715   6.854  1.00  0.520          H  
ATOM   2653 2HZ  LYS A 173      17.539   9.293   7.586  1.00  0.520          H  
ATOM   2654 3HZ  LYS A 173      17.524   9.415   5.931  1.00  0.520          H  
ATOM   2655  N   THR A 174      10.065   9.197   6.426  1.00  0.270          N  
ATOM   2656  CA  THR A 174       9.210   8.143   5.911  1.00  0.260          C  
ATOM   2657  C   THR A 174       9.764   7.430   4.675  1.00  0.250          C  
ATOM   2658  O   THR A 174       9.296   6.354   4.312  1.00  0.240          O  
ATOM   2659  CB  THR A 174       7.814   8.737   5.646  1.00  0.370          C  
ATOM   2660  OG1 THR A 174       7.910   9.838   4.716  1.00  0.370          O  
ATOM   2661  CG2 THR A 174       7.210   9.221   6.963  1.00  0.370          C  
ATOM   2662  H   THR A 174      10.217  10.013   5.851  1.00  0.320          H  
ATOM   2663  HA  THR A 174       9.104   7.388   6.691  1.00  0.310          H  
ATOM   2664  HB  THR A 174       7.188   7.990   5.215  1.00  0.440          H  
ATOM   2665  HG1 THR A 174       7.968   9.483   3.794  1.00  0.440          H  
ATOM   2666 1HG2 THR A 174       6.226   9.617   6.778  1.00  0.440          H  
ATOM   2667 2HG2 THR A 174       7.148   8.390   7.644  1.00  0.440          H  
ATOM   2668 3HG2 THR A 174       7.824   9.983   7.397  1.00  0.440          H  
ATOM   2669  N   GLN A 175      10.776   8.004   4.031  1.00  0.270          N  
ATOM   2670  CA  GLN A 175      11.328   7.347   2.858  1.00  0.260          C  
ATOM   2671  C   GLN A 175      12.377   6.366   3.326  1.00  0.260          C  
ATOM   2672  O   GLN A 175      13.244   6.727   4.120  1.00  0.290          O  
ATOM   2673  CB  GLN A 175      11.927   8.343   1.867  1.00  0.370          C  
ATOM   2674  CG  GLN A 175      12.425   7.683   0.574  1.00  0.370          C  
ATOM   2675  CD  GLN A 175      12.736   8.666  -0.487  1.00  0.370          C  
ATOM   2676  OE1 GLN A 175      13.264   9.752  -0.222  1.00  0.370          O  
ATOM   2677  NE2 GLN A 175      12.393   8.315  -1.719  1.00  0.370          N  
ATOM   2678  H   GLN A 175      11.152   8.882   4.341  1.00  0.320          H  
ATOM   2679  HA  GLN A 175      10.538   6.790   2.356  1.00  0.310          H  
ATOM   2680 1HB  GLN A 175      11.198   9.107   1.627  1.00  0.440          H  
ATOM   2681 2HB  GLN A 175      12.776   8.840   2.332  1.00  0.440          H  
ATOM   2682 1HG  GLN A 175      13.339   7.127   0.790  1.00  0.440          H  
ATOM   2683 2HG  GLN A 175      11.678   7.010   0.189  1.00  0.440          H  
ATOM   2684 1HE2 GLN A 175      12.568   8.932  -2.483  1.00  0.440          H  
ATOM   2685 2HE2 GLN A 175      11.955   7.396  -1.905  1.00  0.440          H  
ATOM   2686  N   PHE A 176      12.335   5.143   2.815  1.00  0.250          N  
ATOM   2687  CA  PHE A 176      13.310   4.148   3.245  1.00  0.260          C  
ATOM   2688  C   PHE A 176      14.170   3.597   2.129  1.00  0.240          C  
ATOM   2689  O   PHE A 176      13.763   3.561   0.962  1.00  0.240          O  
ATOM   2690  CB  PHE A 176      12.636   2.951   3.903  1.00  0.360          C  
ATOM   2691  CG  PHE A 176      11.839   3.262   5.132  1.00  0.360          C  
ATOM   2692  CD1 PHE A 176      10.449   3.262   5.096  1.00  0.360          C  
ATOM   2693  CD2 PHE A 176      12.466   3.578   6.318  1.00  0.360          C  
ATOM   2694  CE1 PHE A 176       9.717   3.550   6.220  1.00  0.360          C  
ATOM   2695  CE2 PHE A 176      11.734   3.875   7.434  1.00  0.360          C  
ATOM   2696  CZ  PHE A 176      10.354   3.856   7.386  1.00  0.360          C  
ATOM   2697  H   PHE A 176      11.597   4.901   2.164  1.00  0.300          H  
ATOM   2698  HA  PHE A 176      13.976   4.609   3.976  1.00  0.310          H  
ATOM   2699 1HB  PHE A 176      11.988   2.455   3.190  1.00  0.430          H  
ATOM   2700 2HB  PHE A 176      13.419   2.246   4.176  1.00  0.430          H  
ATOM   2701  HD1 PHE A 176       9.936   3.030   4.162  1.00  0.430          H  
ATOM   2702  HD2 PHE A 176      13.554   3.595   6.362  1.00  0.430          H  
ATOM   2703  HE1 PHE A 176       8.636   3.541   6.176  1.00  0.430          H  
ATOM   2704  HE2 PHE A 176      12.249   4.130   8.356  1.00  0.430          H  
ATOM   2705  HZ  PHE A 176       9.780   4.091   8.275  1.00  0.430          H  
ATOM   2706  N   ASN A 177      15.353   3.144   2.519  1.00  0.240          N  
ATOM   2707  CA  ASN A 177      16.252   2.427   1.636  1.00  0.230          C  
ATOM   2708  C   ASN A 177      16.029   0.934   1.813  1.00  0.230          C  
ATOM   2709  O   ASN A 177      15.855   0.443   2.935  1.00  0.250          O  
ATOM   2710  CB  ASN A 177      17.682   2.801   1.903  1.00  0.330          C  
ATOM   2711  CG  ASN A 177      17.991   4.179   1.500  1.00  0.330          C  
ATOM   2712  OD1 ASN A 177      17.532   4.662   0.460  1.00  0.330          O  
ATOM   2713  ND2 ASN A 177      18.765   4.835   2.299  1.00  0.330          N  
ATOM   2714  H   ASN A 177      15.617   3.279   3.499  1.00  0.290          H  
ATOM   2715  HA  ASN A 177      16.009   2.675   0.604  1.00  0.280          H  
ATOM   2716 1HB  ASN A 177      17.857   2.732   2.962  1.00  0.390          H  
ATOM   2717 2HB  ASN A 177      18.334   2.103   1.433  1.00  0.390          H  
ATOM   2718 1HD2 ASN A 177      19.016   5.778   2.092  1.00  0.390          H  
ATOM   2719 2HD2 ASN A 177      19.124   4.382   3.138  1.00  0.390          H  
ATOM   2720  N   TYR A 178      16.063   0.198   0.714  1.00  0.230          N  
ATOM   2721  CA  TYR A 178      15.839  -1.237   0.760  1.00  0.220          C  
ATOM   2722  C   TYR A 178      17.009  -2.081   0.290  1.00  0.240          C  
ATOM   2723  O   TYR A 178      17.623  -1.817  -0.755  1.00  0.260          O  
ATOM   2724  CB  TYR A 178      14.633  -1.565  -0.139  1.00  0.310          C  
ATOM   2725  CG  TYR A 178      13.297  -1.052   0.339  1.00  0.310          C  
ATOM   2726  CD1 TYR A 178      12.977   0.298   0.285  1.00  0.310          C  
ATOM   2727  CD2 TYR A 178      12.367  -1.948   0.788  1.00  0.310          C  
ATOM   2728  CE1 TYR A 178      11.749   0.718   0.717  1.00  0.310          C  
ATOM   2729  CE2 TYR A 178      11.125  -1.515   1.197  1.00  0.310          C  
ATOM   2730  CZ  TYR A 178      10.828  -0.179   1.161  1.00  0.310          C  
ATOM   2731  OH  TYR A 178       9.605   0.281   1.560  1.00  0.310          O  
ATOM   2732  H   TYR A 178      16.202   0.663  -0.183  1.00  0.280          H  
ATOM   2733  HA  TYR A 178      15.619  -1.522   1.789  1.00  0.260          H  
ATOM   2734 1HB  TYR A 178      14.809  -1.153  -1.134  1.00  0.370          H  
ATOM   2735 2HB  TYR A 178      14.558  -2.645  -0.245  1.00  0.370          H  
ATOM   2736  HD1 TYR A 178      13.696   1.031  -0.083  1.00  0.370          H  
ATOM   2737  HD2 TYR A 178      12.616  -3.005   0.822  1.00  0.370          H  
ATOM   2738  HE1 TYR A 178      11.500   1.767   0.706  1.00  0.370          H  
ATOM   2739  HE2 TYR A 178      10.386  -2.233   1.554  1.00  0.370          H  
ATOM   2740  HH  TYR A 178       9.070  -0.454   1.874  1.00  0.370          H  
ATOM   2741  N   TYR A 179      17.230  -3.166   1.026  1.00  0.240          N  
ATOM   2742  CA  TYR A 179      18.210  -4.191   0.695  1.00  0.250          C  
ATOM   2743  C   TYR A 179      17.534  -5.559   0.720  1.00  0.240          C  
ATOM   2744  O   TYR A 179      16.638  -5.788   1.527  1.00  0.220          O  
ATOM   2745  CB  TYR A 179      19.351  -4.186   1.696  1.00  0.350          C  
ATOM   2746  CG  TYR A 179      20.146  -2.929   1.777  1.00  0.350          C  
ATOM   2747  CD1 TYR A 179      19.889  -1.930   2.730  1.00  0.350          C  
ATOM   2748  CD2 TYR A 179      21.139  -2.771   0.900  1.00  0.350          C  
ATOM   2749  CE1 TYR A 179      20.707  -0.796   2.753  1.00  0.350          C  
ATOM   2750  CE2 TYR A 179      21.904  -1.683   0.932  1.00  0.350          C  
ATOM   2751  CZ  TYR A 179      21.751  -0.703   1.818  1.00  0.350          C  
ATOM   2752  OH  TYR A 179      22.662   0.383   1.777  1.00  0.350          O  
ATOM   2753  H   TYR A 179      16.714  -3.232   1.909  1.00  0.290          H  
ATOM   2754  HA  TYR A 179      18.593  -4.013  -0.311  1.00  0.300          H  
ATOM   2755 1HB  TYR A 179      18.953  -4.375   2.651  1.00  0.420          H  
ATOM   2756 2HB  TYR A 179      20.034  -4.996   1.464  1.00  0.420          H  
ATOM   2757  HD1 TYR A 179      19.071  -2.043   3.449  1.00  0.420          H  
ATOM   2758  HD2 TYR A 179      21.333  -3.537   0.151  1.00  0.420          H  
ATOM   2759  HE1 TYR A 179      20.536  -0.013   3.489  1.00  0.420          H  
ATOM   2760  HE2 TYR A 179      22.670  -1.601   0.229  1.00  0.420          H  
ATOM   2761  HH  TYR A 179      23.422   0.172   1.130  1.00  0.420          H  
ATOM   2762  N   LYS A 180      17.999  -6.497  -0.102  1.00  0.250          N  
ATOM   2763  CA  LYS A 180      17.432  -7.850  -0.093  1.00  0.240          C  
ATOM   2764  C   LYS A 180      18.459  -8.957  -0.347  1.00  0.240          C  
ATOM   2765  O   LYS A 180      19.297  -8.832  -1.243  1.00  0.250          O  
ATOM   2766  CB  LYS A 180      16.312  -7.941  -1.140  1.00  0.340          C  
ATOM   2767  CG  LYS A 180      15.609  -9.303  -1.228  1.00  0.340          C  
ATOM   2768  CD  LYS A 180      14.391  -9.271  -2.180  1.00  0.340          C  
ATOM   2769  CE  LYS A 180      13.816 -10.676  -2.385  1.00  0.340          C  
ATOM   2770  NZ  LYS A 180      13.165 -11.194  -1.170  1.00  0.340          N  
ATOM   2771  H   LYS A 180      18.742  -6.272  -0.752  1.00  0.300          H  
ATOM   2772  HA  LYS A 180      17.003  -8.029   0.889  1.00  0.290          H  
ATOM   2773 1HB  LYS A 180      15.551  -7.190  -0.917  1.00  0.410          H  
ATOM   2774 2HB  LYS A 180      16.722  -7.712  -2.125  1.00  0.410          H  
ATOM   2775 1HG  LYS A 180      16.316 -10.045  -1.607  1.00  0.410          H  
ATOM   2776 2HG  LYS A 180      15.294  -9.607  -0.229  1.00  0.410          H  
ATOM   2777 1HD  LYS A 180      13.614  -8.624  -1.763  1.00  0.410          H  
ATOM   2778 2HD  LYS A 180      14.693  -8.877  -3.146  1.00  0.410          H  
ATOM   2779 1HE  LYS A 180      13.092 -10.665  -3.197  1.00  0.410          H  
ATOM   2780 2HE  LYS A 180      14.631 -11.335  -2.650  1.00  0.410          H  
ATOM   2781 1HZ  LYS A 180      12.804 -12.123  -1.309  1.00  0.410          H  
ATOM   2782 2HZ  LYS A 180      13.834 -11.206  -0.418  1.00  0.410          H  
ATOM   2783 3HZ  LYS A 180      12.374 -10.591  -0.938  1.00  0.410          H  
ATOM   2784  N   LYS A 181      18.359 -10.050   0.429  1.00  0.240          N  
ATOM   2785  CA  LYS A 181      19.196 -11.237   0.242  1.00  0.240          C  
ATOM   2786  C   LYS A 181      18.372 -12.477  -0.069  1.00  0.220          C  
ATOM   2787  O   LYS A 181      17.315 -12.725   0.532  1.00  0.240          O  
ATOM   2788  CB  LYS A 181      20.046 -11.572   1.473  1.00  0.340          C  
ATOM   2789  CG  LYS A 181      21.131 -10.597   1.806  1.00  0.340          C  
ATOM   2790  CD  LYS A 181      21.922 -11.037   3.052  1.00  0.340          C  
ATOM   2791  CE  LYS A 181      23.071 -11.994   2.665  1.00  0.340          C  
ATOM   2792  NZ  LYS A 181      23.737 -12.606   3.850  1.00  0.340          N  
ATOM   2793  H   LYS A 181      17.643 -10.052   1.158  1.00  0.290          H  
ATOM   2794  HA  LYS A 181      19.848 -11.053  -0.600  1.00  0.290          H  
ATOM   2795 1HB  LYS A 181      19.394 -11.646   2.347  1.00  0.400          H  
ATOM   2796 2HB  LYS A 181      20.495 -12.554   1.324  1.00  0.400          H  
ATOM   2797 1HG  LYS A 181      21.805 -10.607   0.975  1.00  0.400          H  
ATOM   2798 2HG  LYS A 181      20.739  -9.619   1.915  1.00  0.400          H  
ATOM   2799 1HD  LYS A 181      22.336 -10.161   3.559  1.00  0.400          H  
ATOM   2800 2HD  LYS A 181      21.259 -11.551   3.756  1.00  0.400          H  
ATOM   2801 1HE  LYS A 181      22.687 -12.782   2.039  1.00  0.400          H  
ATOM   2802 2HE  LYS A 181      23.812 -11.430   2.105  1.00  0.400          H  
ATOM   2803 1HZ  LYS A 181      24.481 -13.217   3.569  1.00  0.400          H  
ATOM   2804 2HZ  LYS A 181      24.129 -11.920   4.499  1.00  0.400          H  
ATOM   2805 3HZ  LYS A 181      23.032 -13.158   4.357  1.00  0.400          H  
ATOM   2806  N   VAL A 182      18.900 -13.287  -0.987  1.00  0.210          N  
ATOM   2807  CA  VAL A 182      18.305 -14.565  -1.360  1.00  0.200          C  
ATOM   2808  C   VAL A 182      19.353 -15.672  -1.328  1.00  0.200          C  
ATOM   2809  O   VAL A 182      20.342 -15.616  -2.057  1.00  0.210          O  
ATOM   2810  CB  VAL A 182      17.686 -14.473  -2.775  1.00  0.280          C  
ATOM   2811  CG1 VAL A 182      17.076 -15.812  -3.182  1.00  0.280          C  
ATOM   2812  CG2 VAL A 182      16.631 -13.369  -2.799  1.00  0.280          C  
ATOM   2813  H   VAL A 182      19.778 -12.984  -1.420  1.00  0.250          H  
ATOM   2814  HA  VAL A 182      17.521 -14.810  -0.641  1.00  0.240          H  
ATOM   2815  HB  VAL A 182      18.465 -14.245  -3.491  1.00  0.340          H  
ATOM   2816 1HG1 VAL A 182      16.657 -15.726  -4.182  1.00  0.340          H  
ATOM   2817 2HG1 VAL A 182      17.837 -16.590  -3.184  1.00  0.340          H  
ATOM   2818 3HG1 VAL A 182      16.286 -16.080  -2.479  1.00  0.340          H  
ATOM   2819 1HG2 VAL A 182      16.202 -13.298  -3.796  1.00  0.340          H  
ATOM   2820 2HG2 VAL A 182      15.850 -13.608  -2.079  1.00  0.340          H  
ATOM   2821 3HG2 VAL A 182      17.083 -12.417  -2.539  1.00  0.340          H  
ATOM   2822  N   ASP A 183      19.117 -16.704  -0.528  1.00  0.190          N  
ATOM   2823  CA  ASP A 183      20.019 -17.854  -0.400  1.00  0.210          C  
ATOM   2824  C   ASP A 183      21.468 -17.414  -0.123  1.00  0.230          C  
ATOM   2825  O   ASP A 183      22.420 -17.924  -0.717  1.00  0.260          O  
ATOM   2826  CB  ASP A 183      19.954 -18.740  -1.656  1.00  0.290          C  
ATOM   2827  CG  ASP A 183      20.456 -20.193  -1.411  1.00  0.290          C  
ATOM   2828  OD1 ASP A 183      20.390 -20.636  -0.268  1.00  0.290          O  
ATOM   2829  OD2 ASP A 183      20.846 -20.857  -2.350  1.00  0.290          O  
ATOM   2830  H   ASP A 183      18.262 -16.694   0.035  1.00  0.230          H  
ATOM   2831  HA  ASP A 183      19.681 -18.449   0.445  1.00  0.250          H  
ATOM   2832 1HB  ASP A 183      18.928 -18.782  -2.018  1.00  0.340          H  
ATOM   2833 2HB  ASP A 183      20.563 -18.290  -2.446  1.00  0.340          H  
ATOM   2834  N   GLY A 184      21.623 -16.432   0.760  1.00  0.240          N  
ATOM   2835  CA  GLY A 184      22.914 -15.896   1.175  1.00  0.290          C  
ATOM   2836  C   GLY A 184      23.520 -14.837   0.241  1.00  0.280          C  
ATOM   2837  O   GLY A 184      24.567 -14.264   0.557  1.00  0.310          O  
ATOM   2838  H   GLY A 184      20.788 -16.061   1.215  1.00  0.290          H  
ATOM   2839 1HA  GLY A 184      22.798 -15.467   2.171  1.00  0.350          H  
ATOM   2840 2HA  GLY A 184      23.616 -16.721   1.276  1.00  0.350          H  
ATOM   2841  N   VAL A 185      22.868 -14.530  -0.872  1.00  0.250          N  
ATOM   2842  CA  VAL A 185      23.400 -13.568  -1.831  1.00  0.270          C  
ATOM   2843  C   VAL A 185      22.662 -12.234  -1.815  1.00  0.260          C  
ATOM   2844  O   VAL A 185      21.433 -12.194  -1.852  1.00  0.260          O  
ATOM   2845  CB  VAL A 185      23.343 -14.194  -3.241  1.00  0.370          C  
ATOM   2846  CG1 VAL A 185      23.842 -13.205  -4.313  1.00  0.370          C  
ATOM   2847  CG2 VAL A 185      24.179 -15.473  -3.241  1.00  0.370          C  
ATOM   2848  H   VAL A 185      22.004 -15.027  -1.106  1.00  0.300          H  
ATOM   2849  HA  VAL A 185      24.445 -13.383  -1.585  1.00  0.320          H  
ATOM   2850  HB  VAL A 185      22.311 -14.447  -3.475  1.00  0.440          H  
ATOM   2851 1HG1 VAL A 185      23.783 -13.677  -5.291  1.00  0.440          H  
ATOM   2852 2HG1 VAL A 185      23.226 -12.306  -4.323  1.00  0.440          H  
ATOM   2853 3HG1 VAL A 185      24.875 -12.930  -4.108  1.00  0.440          H  
ATOM   2854 1HG2 VAL A 185      24.130 -15.939  -4.223  1.00  0.440          H  
ATOM   2855 2HG2 VAL A 185      25.212 -15.232  -3.002  1.00  0.440          H  
ATOM   2856 3HG2 VAL A 185      23.788 -16.170  -2.494  1.00  0.440          H  
ATOM   2857  N   VAL A 186      23.405 -11.128  -1.766  1.00  0.280          N  
ATOM   2858  CA  VAL A 186      22.750  -9.821  -1.806  1.00  0.290          C  
ATOM   2859  C   VAL A 186      22.329  -9.573  -3.249  1.00  0.290          C  
ATOM   2860  O   VAL A 186      23.145  -9.678  -4.166  1.00  0.320          O  
ATOM   2861  CB  VAL A 186      23.696  -8.690  -1.327  1.00  0.400          C  
ATOM   2862  CG1 VAL A 186      23.001  -7.321  -1.464  1.00  0.400          C  
ATOM   2863  CG2 VAL A 186      24.099  -8.921   0.128  1.00  0.400          C  
ATOM   2864  H   VAL A 186      24.412 -11.211  -1.723  1.00  0.340          H  
ATOM   2865  HA  VAL A 186      21.857  -9.832  -1.185  1.00  0.350          H  
ATOM   2866  HB  VAL A 186      24.583  -8.684  -1.958  1.00  0.480          H  
ATOM   2867 1HG1 VAL A 186      23.675  -6.536  -1.143  1.00  0.480          H  
ATOM   2868 2HG1 VAL A 186      22.722  -7.140  -2.506  1.00  0.480          H  
ATOM   2869 3HG1 VAL A 186      22.102  -7.307  -0.844  1.00  0.480          H  
ATOM   2870 1HG2 VAL A 186      24.775  -8.135   0.446  1.00  0.480          H  
ATOM   2871 2HG2 VAL A 186      23.220  -8.903   0.752  1.00  0.480          H  
ATOM   2872 3HG2 VAL A 186      24.597  -9.882   0.224  1.00  0.480          H  
ATOM   2873  N   GLN A 187      21.055  -9.270  -3.443  1.00  0.270          N  
ATOM   2874  CA  GLN A 187      20.505  -9.061  -4.767  1.00  0.280          C  
ATOM   2875  C   GLN A 187      20.380  -7.593  -5.121  1.00  0.290          C  
ATOM   2876  O   GLN A 187      20.312  -6.721  -4.253  1.00  0.350          O  
ATOM   2877  CB  GLN A 187      19.124  -9.712  -4.884  1.00  0.390          C  
ATOM   2878  CG  GLN A 187      19.079 -11.221  -4.637  1.00  0.390          C  
ATOM   2879  CD  GLN A 187      19.925 -12.002  -5.612  1.00  0.390          C  
ATOM   2880  OE1 GLN A 187      20.073 -11.616  -6.777  1.00  0.390          O  
ATOM   2881  NE2 GLN A 187      20.472 -13.115  -5.171  1.00  0.390          N  
ATOM   2882  H   GLN A 187      20.446  -9.184  -2.628  1.00  0.320          H  
ATOM   2883  HA  GLN A 187      21.174  -9.521  -5.494  1.00  0.340          H  
ATOM   2884 1HB  GLN A 187      18.454  -9.246  -4.156  1.00  0.470          H  
ATOM   2885 2HB  GLN A 187      18.712  -9.515  -5.873  1.00  0.470          H  
ATOM   2886 1HG  GLN A 187      19.448 -11.424  -3.627  1.00  0.470          H  
ATOM   2887 2HG  GLN A 187      18.052 -11.560  -4.734  1.00  0.470          H  
ATOM   2888 1HE2 GLN A 187      21.038 -13.669  -5.780  1.00  0.470          H  
ATOM   2889 2HE2 GLN A 187      20.321 -13.415  -4.225  1.00  0.470          H  
ATOM   2890  N   GLN A 188      20.337  -7.314  -6.411  1.00  0.330          N  
ATOM   2891  CA  GLN A 188      20.087  -5.960  -6.865  1.00  0.350          C  
ATOM   2892  C   GLN A 188      18.604  -5.784  -7.101  1.00  0.330          C  
ATOM   2893  O   GLN A 188      18.023  -6.490  -7.925  1.00  0.370          O  
ATOM   2894  CB  GLN A 188      20.869  -5.658  -8.151  1.00  0.480          C  
ATOM   2895  CG  GLN A 188      20.562  -4.291  -8.788  1.00  0.480          C  
ATOM   2896  CD  GLN A 188      21.000  -3.103  -7.945  1.00  0.480          C  
ATOM   2897  OE1 GLN A 188      22.187  -2.938  -7.639  1.00  0.480          O  
ATOM   2898  NE2 GLN A 188      20.031  -2.268  -7.560  1.00  0.480          N  
ATOM   2899  H   GLN A 188      20.417  -8.062  -7.088  1.00  0.400          H  
ATOM   2900  HA  GLN A 188      20.398  -5.259  -6.089  1.00  0.420          H  
ATOM   2901 1HB  GLN A 188      21.938  -5.696  -7.942  1.00  0.580          H  
ATOM   2902 2HB  GLN A 188      20.653  -6.425  -8.894  1.00  0.580          H  
ATOM   2903 1HG  GLN A 188      21.091  -4.234  -9.737  1.00  0.580          H  
ATOM   2904 2HG  GLN A 188      19.489  -4.202  -8.967  1.00  0.580          H  
ATOM   2905 1HE2 GLN A 188      20.246  -1.461  -7.004  1.00  0.580          H  
ATOM   2906 2HE2 GLN A 188      19.051  -2.446  -7.836  1.00  0.580          H  
ATOM   2907  N   LEU A 189      17.988  -4.852  -6.388  1.00  0.300          N  
ATOM   2908  CA  LEU A 189      16.570  -4.618  -6.584  1.00  0.280          C  
ATOM   2909  C   LEU A 189      16.392  -3.822  -7.883  1.00  0.300          C  
ATOM   2910  O   LEU A 189      17.223  -2.959  -8.194  1.00  0.310          O  
ATOM   2911  CB  LEU A 189      15.953  -3.917  -5.351  1.00  0.400          C  
ATOM   2912  CG  LEU A 189      15.886  -4.758  -4.010  1.00  0.400          C  
ATOM   2913  CD1 LEU A 189      15.414  -3.873  -2.838  1.00  0.400          C  
ATOM   2914  CD2 LEU A 189      14.887  -5.901  -4.180  1.00  0.400          C  
ATOM   2915  H   LEU A 189      18.518  -4.316  -5.714  1.00  0.360          H  
ATOM   2916  HA  LEU A 189      16.108  -5.586  -6.697  1.00  0.340          H  
ATOM   2917 1HB  LEU A 189      16.553  -3.055  -5.141  1.00  0.480          H  
ATOM   2918 2HB  LEU A 189      14.958  -3.581  -5.589  1.00  0.480          H  
ATOM   2919  HG  LEU A 189      16.875  -5.159  -3.769  1.00  0.480          H  
ATOM   2920 1HD1 LEU A 189      15.369  -4.474  -1.926  1.00  0.480          H  
ATOM   2921 2HD1 LEU A 189      16.117  -3.061  -2.690  1.00  0.480          H  
ATOM   2922 3HD1 LEU A 189      14.426  -3.468  -3.048  1.00  0.480          H  
ATOM   2923 1HD2 LEU A 189      14.833  -6.459  -3.258  1.00  0.480          H  
ATOM   2924 2HD2 LEU A 189      13.903  -5.492  -4.410  1.00  0.480          H  
ATOM   2925 3HD2 LEU A 189      15.192  -6.568  -4.975  1.00  0.480          H  
ATOM   2926  N   PRO A 190      15.316  -4.082  -8.649  1.00  0.310          N  
ATOM   2927  CA  PRO A 190      14.992  -3.470  -9.926  1.00  0.330          C  
ATOM   2928  C   PRO A 190      14.552  -2.029  -9.834  1.00  0.340          C  
ATOM   2929  O   PRO A 190      14.082  -1.580  -8.788  1.00  0.330          O  
ATOM   2930  CB  PRO A 190      13.815  -4.324 -10.414  1.00  0.490          C  
ATOM   2931  CG  PRO A 190      13.155  -4.828  -9.150  1.00  0.490          C  
ATOM   2932  CD  PRO A 190      14.300  -5.077  -8.197  1.00  0.490          C  
ATOM   2933  HA  PRO A 190      15.857  -3.568 -10.599  1.00  0.400          H  
ATOM   2934 1HB  PRO A 190      13.141  -3.697 -11.027  1.00  0.590          H  
ATOM   2935 2HB  PRO A 190      14.178  -5.133 -11.063  1.00  0.590          H  
ATOM   2936 1HG  PRO A 190      12.451  -4.064  -8.769  1.00  0.590          H  
ATOM   2937 2HG  PRO A 190      12.555  -5.730  -9.359  1.00  0.590          H  
ATOM   2938 1HD  PRO A 190      13.956  -4.888  -7.180  1.00  0.590          H  
ATOM   2939 2HD  PRO A 190      14.676  -6.106  -8.334  1.00  0.590          H  
ATOM   2940  N   GLU A 191      14.688  -1.317 -10.948  1.00  0.360          N  
ATOM   2941  CA  GLU A 191      14.136   0.017 -11.062  1.00  0.380          C  
ATOM   2942  C   GLU A 191      12.637  -0.153 -10.993  1.00  0.370          C  
ATOM   2943  O   GLU A 191      12.091  -1.052 -11.632  1.00  0.380          O  
ATOM   2944  CB  GLU A 191      14.549   0.684 -12.374  1.00  0.520          C  
ATOM   2945  CG  GLU A 191      14.076   2.123 -12.521  1.00  0.520          C  
ATOM   2946  CD  GLU A 191      14.558   2.770 -13.777  1.00  0.520          C  
ATOM   2947  OE1 GLU A 191      15.264   2.133 -14.521  1.00  0.520          O  
ATOM   2948  OE2 GLU A 191      14.219   3.905 -13.997  1.00  0.520          O  
ATOM   2949  H   GLU A 191      15.142  -1.729 -11.751  1.00  0.430          H  
ATOM   2950  HA  GLU A 191      14.466   0.626 -10.220  1.00  0.460          H  
ATOM   2951 1HB  GLU A 191      15.635   0.676 -12.460  1.00  0.630          H  
ATOM   2952 2HB  GLU A 191      14.149   0.113 -13.212  1.00  0.630          H  
ATOM   2953 1HG  GLU A 191      12.985   2.142 -12.523  1.00  0.630          H  
ATOM   2954 2HG  GLU A 191      14.420   2.698 -11.664  1.00  0.630          H  
ATOM   2955  N   THR A 192      11.966   0.700 -10.242  1.00  0.350          N  
ATOM   2956  CA  THR A 192      10.529   0.555 -10.091  1.00  0.340          C  
ATOM   2957  C   THR A 192       9.790   1.860  -9.891  1.00  0.340          C  
ATOM   2958  O   THR A 192      10.312   2.818  -9.315  1.00  0.340          O  
ATOM   2959  CB  THR A 192      10.243  -0.380  -8.893  1.00  0.480          C  
ATOM   2960  OG1 THR A 192       8.832  -0.601  -8.743  1.00  0.480          O  
ATOM   2961  CG2 THR A 192      10.778   0.151  -7.632  1.00  0.480          C  
ATOM   2962  H   THR A 192      12.458   1.434  -9.756  1.00  0.420          H  
ATOM   2963  HA  THR A 192      10.136   0.092 -10.997  1.00  0.410          H  
ATOM   2964  HB  THR A 192      10.732  -1.333  -9.076  1.00  0.580          H  
ATOM   2965  HG1 THR A 192       8.375   0.270  -8.577  1.00  0.580          H  
ATOM   2966 1HG2 THR A 192      10.567  -0.543  -6.826  1.00  0.580          H  
ATOM   2967 2HG2 THR A 192      11.853   0.294  -7.712  1.00  0.580          H  
ATOM   2968 3HG2 THR A 192      10.299   1.090  -7.438  1.00  0.580          H  
ATOM   2969  N   TYR A 193       8.547   1.863 -10.335  1.00  0.340          N  
ATOM   2970  CA  TYR A 193       7.637   2.971 -10.100  1.00  0.340          C  
ATOM   2971  C   TYR A 193       6.963   2.621  -8.804  1.00  0.320          C  
ATOM   2972  O   TYR A 193       7.010   1.456  -8.415  1.00  0.310          O  
ATOM   2973  CB  TYR A 193       6.581   3.093 -11.193  1.00  0.480          C  
ATOM   2974  CG  TYR A 193       7.098   3.431 -12.547  1.00  0.480          C  
ATOM   2975  CD1 TYR A 193       7.312   2.424 -13.467  1.00  0.480          C  
ATOM   2976  CD2 TYR A 193       7.359   4.739 -12.879  1.00  0.480          C  
ATOM   2977  CE1 TYR A 193       7.786   2.733 -14.724  1.00  0.480          C  
ATOM   2978  CE2 TYR A 193       7.829   5.056 -14.134  1.00  0.480          C  
ATOM   2979  CZ  TYR A 193       8.044   4.059 -15.058  1.00  0.480          C  
ATOM   2980  OH  TYR A 193       8.526   4.364 -16.315  1.00  0.480          O  
ATOM   2981  H   TYR A 193       8.222   1.031 -10.843  1.00  0.410          H  
ATOM   2982  HA  TYR A 193       8.190   3.903  -9.979  1.00  0.410          H  
ATOM   2983 1HB  TYR A 193       6.045   2.176 -11.258  1.00  0.570          H  
ATOM   2984 2HB  TYR A 193       5.870   3.864 -10.906  1.00  0.570          H  
ATOM   2985  HD1 TYR A 193       7.106   1.387 -13.200  1.00  0.570          H  
ATOM   2986  HD2 TYR A 193       7.194   5.526 -12.148  1.00  0.570          H  
ATOM   2987  HE1 TYR A 193       7.957   1.942 -15.451  1.00  0.570          H  
ATOM   2988  HE2 TYR A 193       8.035   6.099 -14.396  1.00  0.570          H  
ATOM   2989  HH  TYR A 193       8.732   5.331 -16.374  1.00  0.570          H  
ATOM   2990  N   PHE A 194       6.392   3.581  -8.100  1.00  0.310          N  
ATOM   2991  CA  PHE A 194       5.652   3.221  -6.898  1.00  0.290          C  
ATOM   2992  C   PHE A 194       4.246   3.765  -6.924  1.00  0.280          C  
ATOM   2993  O   PHE A 194       4.001   4.834  -7.492  1.00  0.310          O  
ATOM   2994  CB  PHE A 194       6.343   3.720  -5.626  1.00  0.410          C  
ATOM   2995  CG  PHE A 194       7.667   3.100  -5.369  1.00  0.410          C  
ATOM   2996  CD1 PHE A 194       8.852   3.737  -5.669  1.00  0.410          C  
ATOM   2997  CD2 PHE A 194       7.710   1.847  -4.835  1.00  0.410          C  
ATOM   2998  CE1 PHE A 194      10.043   3.112  -5.413  1.00  0.410          C  
ATOM   2999  CE2 PHE A 194       8.877   1.219  -4.587  1.00  0.410          C  
ATOM   3000  CZ  PHE A 194      10.049   1.850  -4.871  1.00  0.410          C  
ATOM   3001  H   PHE A 194       6.419   4.541  -8.416  1.00  0.370          H  
ATOM   3002  HA  PHE A 194       5.580   2.140  -6.846  1.00  0.350          H  
ATOM   3003 1HB  PHE A 194       6.466   4.797  -5.670  1.00  0.500          H  
ATOM   3004 2HB  PHE A 194       5.694   3.503  -4.770  1.00  0.500          H  
ATOM   3005  HD1 PHE A 194       8.840   4.735  -6.103  1.00  0.500          H  
ATOM   3006  HD2 PHE A 194       6.763   1.357  -4.606  1.00  0.500          H  
ATOM   3007  HE1 PHE A 194      10.991   3.612  -5.641  1.00  0.500          H  
ATOM   3008  HE2 PHE A 194       8.873   0.224  -4.166  1.00  0.500          H  
ATOM   3009  HZ  PHE A 194      10.998   1.357  -4.680  1.00  0.500          H  
ATOM   3010  N   THR A 195       3.329   3.062  -6.285  1.00  0.260          N  
ATOM   3011  CA  THR A 195       1.987   3.606  -6.168  1.00  0.250          C  
ATOM   3012  C   THR A 195       1.952   4.581  -4.998  1.00  0.240          C  
ATOM   3013  O   THR A 195       2.872   4.591  -4.168  1.00  0.240          O  
ATOM   3014  CB  THR A 195       0.912   2.510  -6.046  1.00  0.350          C  
ATOM   3015  OG1 THR A 195       1.139   1.686  -4.884  1.00  0.350          O  
ATOM   3016  CG2 THR A 195       0.836   1.670  -7.282  1.00  0.350          C  
ATOM   3017  H   THR A 195       3.600   2.168  -5.852  1.00  0.310          H  
ATOM   3018  HA  THR A 195       1.761   4.169  -7.072  1.00  0.300          H  
ATOM   3019  HB  THR A 195      -0.046   2.995  -5.919  1.00  0.420          H  
ATOM   3020  HG1 THR A 195       1.871   1.024  -5.071  1.00  0.420          H  
ATOM   3021 1HG2 THR A 195       0.045   0.930  -7.163  1.00  0.420          H  
ATOM   3022 2HG2 THR A 195       0.624   2.305  -8.140  1.00  0.420          H  
ATOM   3023 3HG2 THR A 195       1.786   1.171  -7.424  1.00  0.420          H  
ATOM   3024  N   GLN A 196       0.898   5.406  -4.934  1.00  0.240          N  
ATOM   3025  CA  GLN A 196       0.753   6.398  -3.860  1.00  0.260          C  
ATOM   3026  C   GLN A 196      -0.167   6.017  -2.708  1.00  0.250          C  
ATOM   3027  O   GLN A 196      -0.285   6.774  -1.746  1.00  0.280          O  
ATOM   3028  CB  GLN A 196       0.284   7.730  -4.433  1.00  0.360          C  
ATOM   3029  CG  GLN A 196       1.227   8.346  -5.414  1.00  0.360          C  
ATOM   3030  CD  GLN A 196       2.603   8.632  -4.820  1.00  0.360          C  
ATOM   3031  OE1 GLN A 196       2.756   9.347  -3.813  1.00  0.360          O  
ATOM   3032  NE2 GLN A 196       3.623   8.049  -5.429  1.00  0.360          N  
ATOM   3033  H   GLN A 196       0.196   5.342  -5.677  1.00  0.290          H  
ATOM   3034  HA  GLN A 196       1.738   6.556  -3.432  1.00  0.310          H  
ATOM   3035 1HB  GLN A 196      -0.653   7.572  -4.951  1.00  0.430          H  
ATOM   3036 2HB  GLN A 196       0.102   8.436  -3.633  1.00  0.430          H  
ATOM   3037 1HG  GLN A 196       1.343   7.669  -6.262  1.00  0.430          H  
ATOM   3038 2HG  GLN A 196       0.789   9.281  -5.741  1.00  0.430          H  
ATOM   3039 1HE2 GLN A 196       4.550   8.168  -5.075  1.00  0.430          H  
ATOM   3040 2HE2 GLN A 196       3.470   7.465  -6.235  1.00  0.430          H  
ATOM   3041  N   SER A 197      -0.838   4.880  -2.817  1.00  0.250          N  
ATOM   3042  CA  SER A 197      -1.776   4.376  -1.802  1.00  0.270          C  
ATOM   3043  C   SER A 197      -2.826   5.372  -1.310  1.00  0.280          C  
ATOM   3044  O   SER A 197      -3.137   5.405  -0.113  1.00  0.330          O  
ATOM   3045  CB  SER A 197      -1.012   3.890  -0.595  1.00  0.370          C  
ATOM   3046  OG  SER A 197      -0.151   2.840  -0.918  1.00  0.370          O  
ATOM   3047  H   SER A 197      -0.645   4.322  -3.632  1.00  0.300          H  
ATOM   3048  HA  SER A 197      -2.310   3.533  -2.240  1.00  0.320          H  
ATOM   3049 1HB  SER A 197      -0.434   4.711  -0.178  1.00  0.440          H  
ATOM   3050 2HB  SER A 197      -1.704   3.562   0.176  1.00  0.440          H  
ATOM   3051  HG  SER A 197       0.385   2.722  -0.099  1.00  0.440          H  
ATOM   3052  N   ARG A 198      -3.400   6.150  -2.211  1.00  0.280          N  
ATOM   3053  CA  ARG A 198      -4.417   7.102  -1.811  1.00  0.290          C  
ATOM   3054  C   ARG A 198      -5.812   6.486  -1.786  1.00  0.290          C  
ATOM   3055  O   ARG A 198      -6.097   5.495  -2.459  1.00  0.320          O  
ATOM   3056  CB  ARG A 198      -4.366   8.322  -2.717  1.00  0.400          C  
ATOM   3057  CG  ARG A 198      -3.077   9.131  -2.568  1.00  0.400          C  
ATOM   3058  CD  ARG A 198      -2.908  10.172  -3.615  1.00  0.400          C  
ATOM   3059  NE  ARG A 198      -2.659   9.566  -4.913  1.00  0.400          N  
ATOM   3060  CZ  ARG A 198      -2.290  10.228  -6.039  1.00  0.400          C  
ATOM   3061  NH1 ARG A 198      -2.117  11.533  -6.048  1.00  0.400          N  
ATOM   3062  NH2 ARG A 198      -2.110   9.545  -7.158  1.00  0.400          N  
ATOM   3063  H   ARG A 198      -3.116   6.097  -3.198  1.00  0.340          H  
ATOM   3064  HA  ARG A 198      -4.182   7.439  -0.803  1.00  0.350          H  
ATOM   3065 1HB  ARG A 198      -4.428   8.015  -3.740  1.00  0.480          H  
ATOM   3066 2HB  ARG A 198      -5.215   8.976  -2.515  1.00  0.480          H  
ATOM   3067 1HG  ARG A 198      -3.065   9.620  -1.598  1.00  0.480          H  
ATOM   3068 2HG  ARG A 198      -2.228   8.452  -2.639  1.00  0.480          H  
ATOM   3069 1HD  ARG A 198      -3.814  10.774  -3.687  1.00  0.480          H  
ATOM   3070 2HD  ARG A 198      -2.061  10.808  -3.362  1.00  0.480          H  
ATOM   3071  HE  ARG A 198      -2.768   8.534  -4.981  1.00  0.480          H  
ATOM   3072 1HH1 ARG A 198      -2.299  12.105  -5.210  1.00  0.480          H  
ATOM   3073 2HH1 ARG A 198      -1.849  11.987  -6.924  1.00  0.480          H  
ATOM   3074 1HH2 ARG A 198      -2.298   8.527  -7.160  1.00  0.480          H  
ATOM   3075 2HH2 ARG A 198      -1.835  10.036  -8.024  1.00  0.480          H  
ATOM   3076  N   ASN A 199      -6.667   7.061  -0.957  1.00  0.350          N  
ATOM   3077  CA  ASN A 199      -8.077   6.715  -0.865  1.00  0.360          C  
ATOM   3078  C   ASN A 199      -8.818   7.741  -1.698  1.00  0.360          C  
ATOM   3079  O   ASN A 199      -8.585   8.932  -1.516  1.00  0.450          O  
ATOM   3080  CB  ASN A 199      -8.560   6.717   0.579  1.00  0.500          C  
ATOM   3081  CG  ASN A 199      -9.973   6.144   0.748  1.00  0.500          C  
ATOM   3082  OD1 ASN A 199     -10.920   6.441  -0.011  1.00  0.500          O  
ATOM   3083  ND2 ASN A 199     -10.128   5.318   1.761  1.00  0.500          N  
ATOM   3084  H   ASN A 199      -6.329   7.827  -0.390  1.00  0.420          H  
ATOM   3085  HA  ASN A 199      -8.244   5.731  -1.307  1.00  0.430          H  
ATOM   3086 1HB  ASN A 199      -7.870   6.134   1.189  1.00  0.600          H  
ATOM   3087 2HB  ASN A 199      -8.551   7.741   0.962  1.00  0.600          H  
ATOM   3088 1HD2 ASN A 199     -11.024   4.907   1.943  1.00  0.600          H  
ATOM   3089 2HD2 ASN A 199      -9.354   5.103   2.357  1.00  0.600          H  
ATOM   3090  N   LEU A 200      -9.713   7.357  -2.608  1.00  0.380          N  
ATOM   3091  CA  LEU A 200     -10.322   8.456  -3.360  1.00  0.390          C  
ATOM   3092  C   LEU A 200     -11.134   9.403  -2.473  1.00  0.380          C  
ATOM   3093  O   LEU A 200     -11.252  10.592  -2.779  1.00  0.410          O  
ATOM   3094  CB  LEU A 200     -11.182   8.029  -4.564  1.00  0.540          C  
ATOM   3095  CG  LEU A 200     -12.521   7.277  -4.377  1.00  0.540          C  
ATOM   3096  CD1 LEU A 200     -13.672   8.210  -4.025  1.00  0.540          C  
ATOM   3097  CD2 LEU A 200     -12.853   6.676  -5.700  1.00  0.540          C  
ATOM   3098  H   LEU A 200      -9.931   6.383  -2.772  1.00  0.460          H  
ATOM   3099  HA  LEU A 200      -9.504   9.011  -3.791  1.00  0.470          H  
ATOM   3100 1HB  LEU A 200     -11.433   8.941  -5.096  1.00  0.650          H  
ATOM   3101 2HB  LEU A 200     -10.576   7.449  -5.230  1.00  0.650          H  
ATOM   3102  HG  LEU A 200     -12.433   6.512  -3.608  1.00  0.650          H  
ATOM   3103 1HD1 LEU A 200     -14.586   7.626  -3.972  1.00  0.650          H  
ATOM   3104 2HD1 LEU A 200     -13.558   8.706  -3.098  1.00  0.650          H  
ATOM   3105 3HD1 LEU A 200     -13.755   8.951  -4.805  1.00  0.650          H  
ATOM   3106 1HD2 LEU A 200     -13.800   6.162  -5.614  1.00  0.650          H  
ATOM   3107 2HD2 LEU A 200     -12.941   7.475  -6.439  1.00  0.650          H  
ATOM   3108 3HD2 LEU A 200     -12.068   5.979  -6.005  1.00  0.650          H  
ATOM   3109  N   GLN A 201     -11.634   8.925  -1.329  1.00  0.390          N  
ATOM   3110  CA  GLN A 201     -12.437   9.765  -0.441  1.00  0.430          C  
ATOM   3111  C   GLN A 201     -11.631  10.953   0.087  1.00  0.450          C  
ATOM   3112  O   GLN A 201     -12.198  11.949   0.538  1.00  0.550          O  
ATOM   3113  CB  GLN A 201     -12.951   8.955   0.751  1.00  0.590          C  
ATOM   3114  CG  GLN A 201     -13.927   7.830   0.407  1.00  0.590          C  
ATOM   3115  CD  GLN A 201     -15.230   8.294  -0.182  1.00  0.590          C  
ATOM   3116  OE1 GLN A 201     -15.814   9.289   0.253  1.00  0.590          O  
ATOM   3117  NE2 GLN A 201     -15.706   7.552  -1.167  1.00  0.590          N  
ATOM   3118  H   GLN A 201     -11.494   7.946  -1.078  1.00  0.470          H  
ATOM   3119  HA  GLN A 201     -13.284  10.156  -1.003  1.00  0.520          H  
ATOM   3120 1HB  GLN A 201     -12.104   8.518   1.277  1.00  0.700          H  
ATOM   3121 2HB  GLN A 201     -13.449   9.628   1.449  1.00  0.700          H  
ATOM   3122 1HG  GLN A 201     -13.455   7.179  -0.324  1.00  0.700          H  
ATOM   3123 2HG  GLN A 201     -14.143   7.268   1.315  1.00  0.700          H  
ATOM   3124 1HE2 GLN A 201     -16.579   7.781  -1.598  1.00  0.700          H  
ATOM   3125 2HE2 GLN A 201     -15.202   6.747  -1.481  1.00  0.700          H  
ATOM   3126  N   GLU A 202     -10.308  10.799   0.122  1.00  0.410          N  
ATOM   3127  CA  GLU A 202      -9.381  11.802   0.609  1.00  0.480          C  
ATOM   3128  C   GLU A 202      -8.308  12.042  -0.451  1.00  0.410          C  
ATOM   3129  O   GLU A 202      -7.160  12.349  -0.120  1.00  0.420          O  
ATOM   3130  CB  GLU A 202      -8.745  11.366   1.938  1.00  0.640          C  
ATOM   3131  CG  GLU A 202      -9.744  11.184   3.093  1.00  0.640          C  
ATOM   3132  CD  GLU A 202      -9.085  10.895   4.436  1.00  0.640          C  
ATOM   3133  OE1 GLU A 202      -7.880  10.806   4.486  1.00  0.640          O  
ATOM   3134  OE2 GLU A 202      -9.795  10.771   5.407  1.00  0.640          O  
ATOM   3135  H   GLU A 202      -9.896   9.968  -0.306  1.00  0.490          H  
ATOM   3136  HA  GLU A 202      -9.919  12.736   0.766  1.00  0.580          H  
ATOM   3137 1HB  GLU A 202      -8.224  10.419   1.793  1.00  0.770          H  
ATOM   3138 2HB  GLU A 202      -8.006  12.104   2.248  1.00  0.770          H  
ATOM   3139 1HG  GLU A 202     -10.348  12.087   3.179  1.00  0.770          H  
ATOM   3140 2HG  GLU A 202     -10.412  10.360   2.842  1.00  0.770          H  
ATOM   3141  N   PHE A 203      -8.662  11.868  -1.728  1.00  0.420          N  
ATOM   3142  CA  PHE A 203      -7.674  11.987  -2.792  1.00  0.380          C  
ATOM   3143  C   PHE A 203      -7.014  13.346  -2.800  1.00  0.370          C  
ATOM   3144  O   PHE A 203      -7.682  14.382  -2.757  1.00  0.410          O  
ATOM   3145  CB  PHE A 203      -8.289  11.828  -4.180  1.00  0.550          C  
ATOM   3146  CG  PHE A 203      -7.256  11.690  -5.275  1.00  0.550          C  
ATOM   3147  CD1 PHE A 203      -6.703  10.441  -5.542  1.00  0.550          C  
ATOM   3148  CD2 PHE A 203      -6.820  12.780  -6.021  1.00  0.550          C  
ATOM   3149  CE1 PHE A 203      -5.763  10.294  -6.525  1.00  0.550          C  
ATOM   3150  CE2 PHE A 203      -5.865  12.618  -6.997  1.00  0.550          C  
ATOM   3151  CZ  PHE A 203      -5.347  11.381  -7.244  1.00  0.550          C  
ATOM   3152  H   PHE A 203      -9.628  11.621  -1.961  1.00  0.500          H  
ATOM   3153  HA  PHE A 203      -6.911  11.224  -2.640  1.00  0.460          H  
ATOM   3154 1HB  PHE A 203      -8.933  10.997  -4.208  1.00  0.660          H  
ATOM   3155 2HB  PHE A 203      -8.897  12.700  -4.396  1.00  0.660          H  
ATOM   3156  HD1 PHE A 203      -7.028   9.571  -4.967  1.00  0.660          H  
ATOM   3157  HD2 PHE A 203      -7.236  13.770  -5.818  1.00  0.660          H  
ATOM   3158  HE1 PHE A 203      -5.335   9.308  -6.734  1.00  0.660          H  
ATOM   3159  HE2 PHE A 203      -5.514  13.465  -7.579  1.00  0.660          H  
ATOM   3160  HZ  PHE A 203      -4.589  11.260  -8.020  1.00  0.660          H  
ATOM   3161  N   LYS A 204      -5.701  13.334  -2.923  1.00  0.360          N  
ATOM   3162  CA  LYS A 204      -4.907  14.538  -3.015  1.00  0.400          C  
ATOM   3163  C   LYS A 204      -3.900  14.334  -4.154  1.00  0.400          C  
ATOM   3164  O   LYS A 204      -3.164  13.342  -4.105  1.00  0.400          O  
ATOM   3165  CB  LYS A 204      -4.196  14.785  -1.678  1.00  0.540          C  
ATOM   3166  CG  LYS A 204      -3.357  16.066  -1.576  1.00  0.540          C  
ATOM   3167  CD  LYS A 204      -2.774  16.218  -0.147  1.00  0.540          C  
ATOM   3168  CE  LYS A 204      -1.921  17.487   0.010  1.00  0.540          C  
ATOM   3169  NZ  LYS A 204      -1.380  17.640   1.420  1.00  0.540          N  
ATOM   3170  H   LYS A 204      -5.246  12.436  -2.936  1.00  0.430          H  
ATOM   3171  HA  LYS A 204      -5.580  15.362  -3.209  1.00  0.480          H  
ATOM   3172 1HB  LYS A 204      -4.945  14.813  -0.882  1.00  0.650          H  
ATOM   3173 2HB  LYS A 204      -3.536  13.945  -1.466  1.00  0.650          H  
ATOM   3174 1HG  LYS A 204      -2.536  16.029  -2.304  1.00  0.650          H  
ATOM   3175 2HG  LYS A 204      -3.980  16.929  -1.801  1.00  0.650          H  
ATOM   3176 1HD  LYS A 204      -3.593  16.250   0.575  1.00  0.650          H  
ATOM   3177 2HD  LYS A 204      -2.153  15.351   0.078  1.00  0.650          H  
ATOM   3178 1HE  LYS A 204      -1.085  17.440  -0.687  1.00  0.650          H  
ATOM   3179 2HE  LYS A 204      -2.532  18.357  -0.229  1.00  0.650          H  
ATOM   3180 1HZ  LYS A 204      -0.825  18.482   1.492  1.00  0.650          H  
ATOM   3181 2HZ  LYS A 204      -2.143  17.697   2.078  1.00  0.650          H  
ATOM   3182 3HZ  LYS A 204      -0.799  16.851   1.663  1.00  0.650          H  
ATOM   3183  N   PRO A 205      -3.854  15.221  -5.172  1.00  0.410          N  
ATOM   3184  CA  PRO A 205      -2.947  15.163  -6.304  1.00  0.420          C  
ATOM   3185  C   PRO A 205      -1.540  15.466  -5.806  1.00  0.420          C  
ATOM   3186  O   PRO A 205      -1.385  16.236  -4.855  1.00  0.450          O  
ATOM   3187  CB  PRO A 205      -3.495  16.255  -7.231  1.00  0.630          C  
ATOM   3188  CG  PRO A 205      -4.177  17.237  -6.310  1.00  0.630          C  
ATOM   3189  CD  PRO A 205      -4.745  16.400  -5.181  1.00  0.630          C  
ATOM   3190  HA  PRO A 205      -2.999  14.171  -6.777  1.00  0.500          H  
ATOM   3191 1HB  PRO A 205      -2.671  16.704  -7.799  1.00  0.760          H  
ATOM   3192 2HB  PRO A 205      -4.181  15.815  -7.968  1.00  0.760          H  
ATOM   3193 1HG  PRO A 205      -3.440  17.975  -5.948  1.00  0.760          H  
ATOM   3194 2HG  PRO A 205      -4.947  17.803  -6.856  1.00  0.760          H  
ATOM   3195 1HD  PRO A 205      -4.634  16.988  -4.258  1.00  0.760          H  
ATOM   3196 2HD  PRO A 205      -5.790  16.109  -5.386  1.00  0.760          H  
ATOM   3197  N   ARG A 206      -0.521  14.912  -6.459  1.00  0.390          N  
ATOM   3198  CA  ARG A 206       0.863  15.196  -6.072  1.00  0.380          C  
ATOM   3199  C   ARG A 206       1.735  15.516  -7.281  1.00  0.380          C  
ATOM   3200  O   ARG A 206       2.842  14.995  -7.424  1.00  0.380          O  
ATOM   3201  CB  ARG A 206       1.433  13.987  -5.331  1.00  0.540          C  
ATOM   3202  CG  ARG A 206       0.721  13.665  -4.013  1.00  0.540          C  
ATOM   3203  CD  ARG A 206       1.190  12.414  -3.356  1.00  0.540          C  
ATOM   3204  NE  ARG A 206       0.457  12.218  -2.109  1.00  0.540          N  
ATOM   3205  CZ  ARG A 206       0.503  11.140  -1.294  1.00  0.540          C  
ATOM   3206  NH1 ARG A 206       1.239  10.087  -1.570  1.00  0.540          N  
ATOM   3207  NH2 ARG A 206      -0.226  11.149  -0.186  1.00  0.540          N  
ATOM   3208  H   ARG A 206      -0.722  14.272  -7.238  1.00  0.470          H  
ATOM   3209  HA  ARG A 206       0.868  16.058  -5.405  1.00  0.460          H  
ATOM   3210 1HB  ARG A 206       1.351  13.112  -5.965  1.00  0.640          H  
ATOM   3211 2HB  ARG A 206       2.489  14.145  -5.115  1.00  0.640          H  
ATOM   3212 1HG  ARG A 206       0.855  14.494  -3.319  1.00  0.640          H  
ATOM   3213 2HG  ARG A 206      -0.342  13.529  -4.198  1.00  0.640          H  
ATOM   3214 1HD  ARG A 206       0.994  11.563  -4.012  1.00  0.640          H  
ATOM   3215 2HD  ARG A 206       2.256  12.475  -3.133  1.00  0.640          H  
ATOM   3216  HE  ARG A 206      -0.138  12.982  -1.821  1.00  0.640          H  
ATOM   3217 1HH1 ARG A 206       1.803  10.032  -2.426  1.00  0.640          H  
ATOM   3218 2HH1 ARG A 206       1.240   9.301  -0.936  1.00  0.640          H  
ATOM   3219 1HH2 ARG A 206      -0.803  11.951   0.035  1.00  0.640          H  
ATOM   3220 2HH2 ARG A 206      -0.212  10.351   0.434  1.00  0.640          H  
ATOM   3221  N   SER A 207       1.216  16.397  -8.125  1.00  0.410          N  
ATOM   3222  CA  SER A 207       1.851  16.892  -9.342  1.00  0.430          C  
ATOM   3223  C   SER A 207       0.958  17.901 -10.016  1.00  0.470          C  
ATOM   3224  O   SER A 207      -0.269  17.787  -9.936  1.00  0.460          O  
ATOM   3225  CB  SER A 207       2.175  15.804 -10.333  1.00  0.590          C  
ATOM   3226  OG  SER A 207       2.679  16.379 -11.528  1.00  0.590          O  
ATOM   3227  H   SER A 207       0.300  16.756  -7.893  1.00  0.490          H  
ATOM   3228  HA  SER A 207       2.783  17.388  -9.069  1.00  0.520          H  
ATOM   3229 1HB  SER A 207       2.923  15.131  -9.922  1.00  0.710          H  
ATOM   3230 2HB  SER A 207       1.291  15.216 -10.550  1.00  0.710          H  
ATOM   3231  HG  SER A 207       3.114  15.620 -12.009  1.00  0.710          H  
ATOM   3232  N   GLN A 208       1.536  18.864 -10.723  1.00  0.530          N  
ATOM   3233  CA  GLN A 208       0.680  19.792 -11.453  1.00  0.570          C  
ATOM   3234  C   GLN A 208      -0.151  19.056 -12.485  1.00  0.540          C  
ATOM   3235  O   GLN A 208      -1.273  19.466 -12.767  1.00  0.530          O  
ATOM   3236  CB  GLN A 208       1.465  20.909 -12.133  1.00  0.780          C  
ATOM   3237  CG  GLN A 208       0.565  21.978 -12.830  1.00  0.780          C  
ATOM   3238  CD  GLN A 208      -0.341  22.736 -11.851  1.00  0.780          C  
ATOM   3239  OE1 GLN A 208       0.126  23.116 -10.769  1.00  0.780          O  
ATOM   3240  NE2 GLN A 208      -1.605  22.985 -12.218  1.00  0.780          N  
ATOM   3241  H   GLN A 208       2.546  18.928 -10.763  1.00  0.640          H  
ATOM   3242  HA  GLN A 208      -0.002  20.252 -10.745  1.00  0.680          H  
ATOM   3243 1HB  GLN A 208       2.092  21.414 -11.400  1.00  0.940          H  
ATOM   3244 2HB  GLN A 208       2.120  20.482 -12.891  1.00  0.940          H  
ATOM   3245 1HG  GLN A 208       1.213  22.707 -13.310  1.00  0.940          H  
ATOM   3246 2HG  GLN A 208      -0.070  21.508 -13.588  1.00  0.940          H  
ATOM   3247 1HE2 GLN A 208      -2.210  23.502 -11.616  1.00  0.940          H  
ATOM   3248 2HE2 GLN A 208      -1.980  22.669 -13.133  1.00  0.940          H  
ATOM   3249  N   MET A 209       0.389  17.984 -13.075  1.00  0.510          N  
ATOM   3250  CA  MET A 209      -0.384  17.269 -14.076  1.00  0.490          C  
ATOM   3251  C   MET A 209      -1.615  16.626 -13.445  1.00  0.470          C  
ATOM   3252  O   MET A 209      -2.658  16.524 -14.091  1.00  0.470          O  
ATOM   3253  CB  MET A 209       0.479  16.276 -14.833  1.00  0.690          C  
ATOM   3254  CG  MET A 209      -0.232  15.600 -15.978  1.00  0.690          C  
ATOM   3255  SD  MET A 209       0.870  14.680 -17.055  1.00  0.690          S  
ATOM   3256  CE  MET A 209      -0.283  14.153 -18.290  1.00  0.690          C  
ATOM   3257  H   MET A 209       1.323  17.652 -12.821  1.00  0.610          H  
ATOM   3258  HA  MET A 209      -0.740  17.996 -14.804  1.00  0.590          H  
ATOM   3259 1HB  MET A 209       1.366  16.773 -15.221  1.00  0.830          H  
ATOM   3260 2HB  MET A 209       0.814  15.499 -14.145  1.00  0.830          H  
ATOM   3261 1HG  MET A 209      -0.959  14.911 -15.572  1.00  0.830          H  
ATOM   3262 2HG  MET A 209      -0.753  16.341 -16.567  1.00  0.830          H  
ATOM   3263 1HE  MET A 209       0.247  13.651 -19.088  1.00  0.830          H  
ATOM   3264 2HE  MET A 209      -1.005  13.480 -17.846  1.00  0.830          H  
ATOM   3265 3HE  MET A 209      -0.792  15.000 -18.693  1.00  0.830          H  
ATOM   3266  N   GLU A 210      -1.494  16.153 -12.201  1.00  0.470          N  
ATOM   3267  CA  GLU A 210      -2.637  15.554 -11.526  1.00  0.460          C  
ATOM   3268  C   GLU A 210      -3.657  16.634 -11.189  1.00  0.440          C  
ATOM   3269  O   GLU A 210      -4.868  16.414 -11.304  1.00  0.440          O  
ATOM   3270  CB  GLU A 210      -2.226  14.746 -10.299  1.00  0.650          C  
ATOM   3271  CG  GLU A 210      -1.495  13.452 -10.648  1.00  0.650          C  
ATOM   3272  CD  GLU A 210      -1.354  12.548  -9.487  1.00  0.650          C  
ATOM   3273  OE1 GLU A 210      -1.403  13.030  -8.382  1.00  0.650          O  
ATOM   3274  OE2 GLU A 210      -1.233  11.353  -9.690  1.00  0.650          O  
ATOM   3275  H   GLU A 210      -0.609  16.252 -11.720  1.00  0.560          H  
ATOM   3276  HA  GLU A 210      -3.110  14.857 -12.217  1.00  0.550          H  
ATOM   3277 1HB  GLU A 210      -1.558  15.349  -9.678  1.00  0.780          H  
ATOM   3278 2HB  GLU A 210      -3.098  14.506  -9.704  1.00  0.780          H  
ATOM   3279 1HG  GLU A 210      -2.068  12.952 -11.411  1.00  0.780          H  
ATOM   3280 2HG  GLU A 210      -0.516  13.686 -11.060  1.00  0.780          H  
ATOM   3281  N   ILE A 211      -3.175  17.822 -10.820  1.00  0.460          N  
ATOM   3282  CA  ILE A 211      -4.088  18.910 -10.519  1.00  0.470          C  
ATOM   3283  C   ILE A 211      -4.852  19.264 -11.789  1.00  0.490          C  
ATOM   3284  O   ILE A 211      -6.082  19.363 -11.752  1.00  0.490          O  
ATOM   3285  CB  ILE A 211      -3.360  20.160  -9.983  1.00  0.650          C  
ATOM   3286  CG1 ILE A 211      -2.751  19.846  -8.601  1.00  0.650          C  
ATOM   3287  CG2 ILE A 211      -4.359  21.344  -9.893  1.00  0.650          C  
ATOM   3288  CD1 ILE A 211      -1.751  20.870  -8.087  1.00  0.650          C  
ATOM   3289  H   ILE A 211      -2.161  17.928 -10.700  1.00  0.550          H  
ATOM   3290  HA  ILE A 211      -4.802  18.573  -9.768  1.00  0.560          H  
ATOM   3291  HB  ILE A 211      -2.544  20.424 -10.656  1.00  0.780          H  
ATOM   3292 1HG1 ILE A 211      -3.558  19.763  -7.881  1.00  0.780          H  
ATOM   3293 2HG1 ILE A 211      -2.241  18.890  -8.661  1.00  0.780          H  
ATOM   3294 1HG2 ILE A 211      -3.860  22.230  -9.526  1.00  0.780          H  
ATOM   3295 2HG2 ILE A 211      -4.776  21.575 -10.876  1.00  0.780          H  
ATOM   3296 3HG2 ILE A 211      -5.178  21.087  -9.218  1.00  0.780          H  
ATOM   3297 1HD1 ILE A 211      -1.380  20.545  -7.116  1.00  0.780          H  
ATOM   3298 2HD1 ILE A 211      -0.917  20.952  -8.777  1.00  0.780          H  
ATOM   3299 3HD1 ILE A 211      -2.219  21.840  -7.981  1.00  0.780          H  
ATOM   3300  N   ASP A 212      -4.129  19.427 -12.910  1.00  0.500          N  
ATOM   3301  CA  ASP A 212      -4.755  19.747 -14.184  1.00  0.520          C  
ATOM   3302  C   ASP A 212      -5.726  18.651 -14.595  1.00  0.510          C  
ATOM   3303  O   ASP A 212      -6.819  18.927 -15.078  1.00  0.530          O  
ATOM   3304  CB  ASP A 212      -3.705  19.920 -15.281  1.00  0.720          C  
ATOM   3305  CG  ASP A 212      -2.881  21.204 -15.191  1.00  0.720          C  
ATOM   3306  OD1 ASP A 212      -3.230  22.097 -14.464  1.00  0.720          O  
ATOM   3307  OD2 ASP A 212      -1.897  21.284 -15.876  1.00  0.720          O  
ATOM   3308  H   ASP A 212      -3.110  19.352 -12.860  1.00  0.600          H  
ATOM   3309  HA  ASP A 212      -5.306  20.680 -14.072  1.00  0.620          H  
ATOM   3310 1HB  ASP A 212      -3.013  19.079 -15.225  1.00  0.860          H  
ATOM   3311 2HB  ASP A 212      -4.173  19.871 -16.236  1.00  0.860          H  
ATOM   3312  N   PHE A 213      -5.386  17.389 -14.354  1.00  0.480          N  
ATOM   3313  CA  PHE A 213      -6.298  16.314 -14.703  1.00  0.460          C  
ATOM   3314  C   PHE A 213      -7.641  16.537 -14.031  1.00  0.450          C  
ATOM   3315  O   PHE A 213      -8.691  16.523 -14.692  1.00  0.450          O  
ATOM   3316  CB  PHE A 213      -5.744  14.974 -14.240  1.00  0.650          C  
ATOM   3317  CG  PHE A 213      -6.619  13.820 -14.514  1.00  0.650          C  
ATOM   3318  CD1 PHE A 213      -6.540  13.157 -15.696  1.00  0.650          C  
ATOM   3319  CD2 PHE A 213      -7.546  13.400 -13.592  1.00  0.650          C  
ATOM   3320  CE1 PHE A 213      -7.345  12.107 -15.946  1.00  0.650          C  
ATOM   3321  CE2 PHE A 213      -8.359  12.348 -13.857  1.00  0.650          C  
ATOM   3322  CZ  PHE A 213      -8.264  11.710 -15.024  1.00  0.650          C  
ATOM   3323  H   PHE A 213      -4.459  17.159 -13.989  1.00  0.580          H  
ATOM   3324  HA  PHE A 213      -6.449  16.301 -15.779  1.00  0.550          H  
ATOM   3325 1HB  PHE A 213      -4.796  14.814 -14.722  1.00  0.780          H  
ATOM   3326 2HB  PHE A 213      -5.559  15.005 -13.180  1.00  0.780          H  
ATOM   3327  HD1 PHE A 213      -5.827  13.477 -16.437  1.00  0.780          H  
ATOM   3328  HD2 PHE A 213      -7.629  13.917 -12.637  1.00  0.780          H  
ATOM   3329  HE1 PHE A 213      -7.268  11.587 -16.894  1.00  0.780          H  
ATOM   3330  HE2 PHE A 213      -9.083  12.016 -13.131  1.00  0.780          H  
ATOM   3331  HZ  PHE A 213      -8.926  10.880 -15.228  1.00  0.780          H  
ATOM   3332  N   LEU A 214      -7.599  16.750 -12.708  1.00  0.460          N  
ATOM   3333  CA  LEU A 214      -8.799  16.930 -11.907  1.00  0.450          C  
ATOM   3334  C   LEU A 214      -9.595  18.206 -12.266  1.00  0.500          C  
ATOM   3335  O   LEU A 214     -10.837  18.172 -12.289  1.00  0.620          O  
ATOM   3336  CB  LEU A 214      -8.411  16.989 -10.414  1.00  0.630          C  
ATOM   3337  CG  LEU A 214      -7.824  15.675  -9.742  1.00  0.630          C  
ATOM   3338  CD1 LEU A 214      -7.347  16.028  -8.344  1.00  0.630          C  
ATOM   3339  CD2 LEU A 214      -8.863  14.543  -9.692  1.00  0.630          C  
ATOM   3340  H   LEU A 214      -6.680  16.751 -12.247  1.00  0.550          H  
ATOM   3341  HA  LEU A 214      -9.443  16.075 -12.078  1.00  0.540          H  
ATOM   3342 1HB  LEU A 214      -7.651  17.768 -10.306  1.00  0.760          H  
ATOM   3343 2HB  LEU A 214      -9.287  17.294  -9.845  1.00  0.760          H  
ATOM   3344  HG  LEU A 214      -6.966  15.337 -10.313  1.00  0.760          H  
ATOM   3345 1HD1 LEU A 214      -6.919  15.165  -7.881  1.00  0.760          H  
ATOM   3346 2HD1 LEU A 214      -6.594  16.812  -8.415  1.00  0.760          H  
ATOM   3347 3HD1 LEU A 214      -8.182  16.380  -7.747  1.00  0.760          H  
ATOM   3348 1HD2 LEU A 214      -8.423  13.660  -9.226  1.00  0.760          H  
ATOM   3349 2HD2 LEU A 214      -9.733  14.856  -9.118  1.00  0.760          H  
ATOM   3350 3HD2 LEU A 214      -9.155  14.302 -10.684  1.00  0.760          H  
ATOM   3351  N   GLU A 215      -8.898  19.320 -12.561  1.00  0.490          N  
ATOM   3352  CA  GLU A 215      -9.552  20.608 -12.858  1.00  0.520          C  
ATOM   3353  C   GLU A 215      -9.939  20.917 -14.324  1.00  0.530          C  
ATOM   3354  O   GLU A 215     -10.936  21.607 -14.554  1.00  0.540          O  
ATOM   3355  CB  GLU A 215      -8.671  21.763 -12.357  1.00  0.720          C  
ATOM   3356  CG  GLU A 215      -8.521  21.844 -10.831  1.00  0.720          C  
ATOM   3357  CD  GLU A 215      -7.679  23.019 -10.367  1.00  0.720          C  
ATOM   3358  OE1 GLU A 215      -7.097  23.673 -11.200  1.00  0.720          O  
ATOM   3359  OE2 GLU A 215      -7.632  23.264  -9.181  1.00  0.720          O  
ATOM   3360  H   GLU A 215      -7.875  19.288 -12.493  1.00  0.590          H  
ATOM   3361  HA  GLU A 215     -10.473  20.631 -12.278  1.00  0.620          H  
ATOM   3362 1HB  GLU A 215      -7.668  21.653 -12.780  1.00  0.860          H  
ATOM   3363 2HB  GLU A 215      -9.074  22.710 -12.713  1.00  0.860          H  
ATOM   3364 1HG  GLU A 215      -9.510  21.916 -10.382  1.00  0.860          H  
ATOM   3365 2HG  GLU A 215      -8.061  20.918 -10.483  1.00  0.860          H  
ATOM   3366  N   LEU A 216      -9.162  20.453 -15.303  1.00  0.520          N  
ATOM   3367  CA  LEU A 216      -9.393  20.755 -16.720  1.00  0.560          C  
ATOM   3368  C   LEU A 216     -10.420  19.860 -17.379  1.00  0.550          C  
ATOM   3369  O   LEU A 216     -10.674  18.733 -16.938  1.00  0.560          O  
ATOM   3370  CB  LEU A 216      -8.116  20.604 -17.555  1.00  0.770          C  
ATOM   3371  CG  LEU A 216      -6.912  21.483 -17.242  1.00  0.770          C  
ATOM   3372  CD1 LEU A 216      -5.799  21.059 -18.169  1.00  0.770          C  
ATOM   3373  CD2 LEU A 216      -7.241  22.955 -17.439  1.00  0.770          C  
ATOM   3374  H   LEU A 216      -8.352  19.882 -15.071  1.00  0.620          H  
ATOM   3375  HA  LEU A 216      -9.760  21.775 -16.798  1.00  0.670          H  
ATOM   3376 1HB  LEU A 216      -7.789  19.575 -17.450  1.00  0.920          H  
ATOM   3377 2HB  LEU A 216      -8.376  20.758 -18.594  1.00  0.920          H  
ATOM   3378  HG  LEU A 216      -6.592  21.317 -16.216  1.00  0.920          H  
ATOM   3379 1HD1 LEU A 216      -4.920  21.652 -17.947  1.00  0.920          H  
ATOM   3380 2HD1 LEU A 216      -5.586  20.022 -18.013  1.00  0.920          H  
ATOM   3381 3HD1 LEU A 216      -6.104  21.212 -19.204  1.00  0.920          H  
ATOM   3382 1HD2 LEU A 216      -6.353  23.552 -17.226  1.00  0.920          H  
ATOM   3383 2HD2 LEU A 216      -7.559  23.126 -18.473  1.00  0.920          H  
ATOM   3384 3HD2 LEU A 216      -8.039  23.252 -16.763  1.00  0.920          H  
ATOM   3385  N   ALA A 217     -10.994  20.354 -18.474  1.00  0.540          N  
ATOM   3386  CA  ALA A 217     -11.874  19.538 -19.290  1.00  0.520          C  
ATOM   3387  C   ALA A 217     -11.067  18.384 -19.850  1.00  0.510          C  
ATOM   3388  O   ALA A 217      -9.864  18.511 -20.090  1.00  0.540          O  
ATOM   3389  CB  ALA A 217     -12.492  20.335 -20.419  1.00  0.740          C  
ATOM   3390  H   ALA A 217     -10.779  21.316 -18.779  1.00  0.650          H  
ATOM   3391  HA  ALA A 217     -12.663  19.139 -18.652  1.00  0.620          H  
ATOM   3392 1HB  ALA A 217     -13.145  19.695 -21.005  1.00  0.880          H  
ATOM   3393 2HB  ALA A 217     -13.067  21.164 -20.007  1.00  0.880          H  
ATOM   3394 3HB  ALA A 217     -11.715  20.721 -21.044  1.00  0.880          H  
ATOM   3395  N   MET A 218     -11.704  17.253 -20.097  1.00  0.500          N  
ATOM   3396  CA  MET A 218     -10.958  16.127 -20.643  1.00  0.510          C  
ATOM   3397  C   MET A 218     -10.191  16.496 -21.916  1.00  0.560          C  
ATOM   3398  O   MET A 218      -9.001  16.193 -22.045  1.00  0.610          O  
ATOM   3399  CB  MET A 218     -11.923  14.984 -20.906  1.00  0.710          C  
ATOM   3400  CG  MET A 218     -11.297  13.764 -21.481  1.00  0.710          C  
ATOM   3401  SD  MET A 218     -12.458  12.471 -21.818  1.00  0.710          S  
ATOM   3402  CE  MET A 218     -13.128  13.041 -23.373  1.00  0.710          C  
ATOM   3403  H   MET A 218     -12.689  17.164 -19.888  1.00  0.600          H  
ATOM   3404  HA  MET A 218     -10.226  15.808 -19.900  1.00  0.610          H  
ATOM   3405 1HB  MET A 218     -12.398  14.693 -19.971  1.00  0.850          H  
ATOM   3406 2HB  MET A 218     -12.702  15.324 -21.578  1.00  0.850          H  
ATOM   3407 1HG  MET A 218     -10.833  14.029 -22.413  1.00  0.850          H  
ATOM   3408 2HG  MET A 218     -10.546  13.397 -20.834  1.00  0.850          H  
ATOM   3409 1HE  MET A 218     -13.870  12.328 -23.732  1.00  0.850          H  
ATOM   3410 2HE  MET A 218     -13.598  14.016 -23.252  1.00  0.850          H  
ATOM   3411 3HE  MET A 218     -12.322  13.124 -24.110  1.00  0.850          H  
ATOM   3412  N   ASP A 219     -10.842  17.196 -22.847  1.00  0.580          N  
ATOM   3413  CA  ASP A 219     -10.160  17.567 -24.080  1.00  0.640          C  
ATOM   3414  C   ASP A 219      -8.997  18.521 -23.830  1.00  0.660          C  
ATOM   3415  O   ASP A 219      -7.963  18.434 -24.496  1.00  0.690          O  
ATOM   3416  CB  ASP A 219     -11.131  18.235 -25.049  1.00  0.870          C  
ATOM   3417  CG  ASP A 219     -12.152  17.288 -25.681  1.00  0.870          C  
ATOM   3418  OD1 ASP A 219     -11.975  16.093 -25.653  1.00  0.870          O  
ATOM   3419  OD2 ASP A 219     -13.125  17.789 -26.173  1.00  0.870          O  
ATOM   3420  H   ASP A 219     -11.814  17.430 -22.711  1.00  0.700          H  
ATOM   3421  HA  ASP A 219      -9.767  16.660 -24.541  1.00  0.770          H  
ATOM   3422 1HB  ASP A 219     -11.669  19.026 -24.528  1.00  1.050          H  
ATOM   3423 2HB  ASP A 219     -10.560  18.711 -25.852  1.00  1.050          H  
ATOM   3424  N   GLU A 220      -9.171  19.451 -22.886  1.00  0.640          N  
ATOM   3425  CA  GLU A 220      -8.135  20.434 -22.587  1.00  0.670          C  
ATOM   3426  C   GLU A 220      -6.893  19.763 -22.039  1.00  0.640          C  
ATOM   3427  O   GLU A 220      -5.772  20.095 -22.433  1.00  0.680          O  
ATOM   3428  CB  GLU A 220      -8.640  21.456 -21.561  1.00  0.930          C  
ATOM   3429  CG  GLU A 220      -9.674  22.445 -22.069  1.00  0.930          C  
ATOM   3430  CD  GLU A 220     -10.273  23.332 -20.958  1.00  0.930          C  
ATOM   3431  OE1 GLU A 220     -10.360  22.908 -19.803  1.00  0.930          O  
ATOM   3432  OE2 GLU A 220     -10.636  24.437 -21.275  1.00  0.930          O  
ATOM   3433  H   GLU A 220     -10.040  19.458 -22.371  1.00  0.770          H  
ATOM   3434  HA  GLU A 220      -7.870  20.951 -23.510  1.00  0.800          H  
ATOM   3435 1HB  GLU A 220      -9.098  20.921 -20.742  1.00  1.110          H  
ATOM   3436 2HB  GLU A 220      -7.799  22.016 -21.155  1.00  1.110          H  
ATOM   3437 1HG  GLU A 220      -9.194  23.090 -22.804  1.00  1.110          H  
ATOM   3438 2HG  GLU A 220     -10.466  21.905 -22.580  1.00  1.110          H  
ATOM   3439  N   PHE A 221      -7.098  18.797 -21.149  1.00  0.580          N  
ATOM   3440  CA  PHE A 221      -6.007  18.054 -20.546  1.00  0.560          C  
ATOM   3441  C   PHE A 221      -5.242  17.269 -21.601  1.00  0.580          C  
ATOM   3442  O   PHE A 221      -4.007  17.320 -21.665  1.00  0.590          O  
ATOM   3443  CB  PHE A 221      -6.534  17.114 -19.478  1.00  0.790          C  
ATOM   3444  CG  PHE A 221      -5.470  16.350 -18.802  1.00  0.790          C  
ATOM   3445  CD1 PHE A 221      -4.705  16.965 -17.844  1.00  0.790          C  
ATOM   3446  CD2 PHE A 221      -5.221  15.023 -19.101  1.00  0.790          C  
ATOM   3447  CE1 PHE A 221      -3.735  16.300 -17.203  1.00  0.790          C  
ATOM   3448  CE2 PHE A 221      -4.237  14.355 -18.447  1.00  0.790          C  
ATOM   3449  CZ  PHE A 221      -3.503  15.010 -17.497  1.00  0.790          C  
ATOM   3450  H   PHE A 221      -8.063  18.607 -20.851  1.00  0.700          H  
ATOM   3451  HA  PHE A 221      -5.321  18.761 -20.086  1.00  0.670          H  
ATOM   3452 1HB  PHE A 221      -7.087  17.679 -18.730  1.00  0.950          H  
ATOM   3453 2HB  PHE A 221      -7.237  16.410 -19.931  1.00  0.950          H  
ATOM   3454  HD1 PHE A 221      -4.891  17.993 -17.596  1.00  0.950          H  
ATOM   3455  HD2 PHE A 221      -5.821  14.516 -19.860  1.00  0.950          H  
ATOM   3456  HE1 PHE A 221      -3.140  16.802 -16.442  1.00  0.950          H  
ATOM   3457  HE2 PHE A 221      -4.038  13.308 -18.672  1.00  0.950          H  
ATOM   3458  HZ  PHE A 221      -2.734  14.497 -16.970  1.00  0.950          H  
ATOM   3459  N   ILE A 222      -5.983  16.531 -22.428  1.00  0.590          N  
ATOM   3460  CA  ILE A 222      -5.379  15.699 -23.447  1.00  0.600          C  
ATOM   3461  C   ILE A 222      -4.585  16.530 -24.448  1.00  0.640          C  
ATOM   3462  O   ILE A 222      -3.465  16.159 -24.819  1.00  0.640          O  
ATOM   3463  CB  ILE A 222      -6.444  14.787 -24.105  1.00  0.840          C  
ATOM   3464  CG1 ILE A 222      -6.913  13.730 -23.017  1.00  0.840          C  
ATOM   3465  CG2 ILE A 222      -5.919  14.116 -25.390  1.00  0.840          C  
ATOM   3466  CD1 ILE A 222      -8.151  12.919 -23.379  1.00  0.840          C  
ATOM   3467  H   ILE A 222      -7.004  16.537 -22.318  1.00  0.710          H  
ATOM   3468  HA  ILE A 222      -4.680  15.045 -22.950  1.00  0.720          H  
ATOM   3469  HB  ILE A 222      -7.317  15.402 -24.354  1.00  1.000          H  
ATOM   3470 1HG1 ILE A 222      -6.091  13.042 -22.814  1.00  1.000          H  
ATOM   3471 2HG1 ILE A 222      -7.141  14.274 -22.100  1.00  1.000          H  
ATOM   3472 1HG2 ILE A 222      -6.695  13.499 -25.831  1.00  1.000          H  
ATOM   3473 2HG2 ILE A 222      -5.624  14.874 -26.111  1.00  1.000          H  
ATOM   3474 3HG2 ILE A 222      -5.085  13.507 -25.161  1.00  1.000          H  
ATOM   3475 1HD1 ILE A 222      -8.407  12.248 -22.559  1.00  1.000          H  
ATOM   3476 2HD1 ILE A 222      -8.973  13.599 -23.559  1.00  1.000          H  
ATOM   3477 3HD1 ILE A 222      -7.974  12.327 -24.276  1.00  1.000          H  
ATOM   3478  N   GLU A 223      -5.139  17.640 -24.939  1.00  0.680          N  
ATOM   3479  CA  GLU A 223      -4.337  18.433 -25.859  1.00  0.710          C  
ATOM   3480  C   GLU A 223      -3.118  19.059 -25.153  1.00  0.700          C  
ATOM   3481  O   GLU A 223      -2.004  19.033 -25.682  1.00  0.710          O  
ATOM   3482  CB  GLU A 223      -5.185  19.528 -26.510  1.00  0.980          C  
ATOM   3483  CG  GLU A 223      -6.224  19.014 -27.514  1.00  0.980          C  
ATOM   3484  CD  GLU A 223      -7.060  20.120 -28.117  1.00  0.980          C  
ATOM   3485  OE1 GLU A 223      -7.000  21.219 -27.617  1.00  0.980          O  
ATOM   3486  OE2 GLU A 223      -7.746  19.867 -29.083  1.00  0.980          O  
ATOM   3487  H   GLU A 223      -6.086  17.936 -24.675  1.00  0.820          H  
ATOM   3488  HA  GLU A 223      -3.971  17.774 -26.648  1.00  0.850          H  
ATOM   3489 1HB  GLU A 223      -5.721  20.075 -25.729  1.00  1.180          H  
ATOM   3490 2HB  GLU A 223      -4.537  20.235 -27.023  1.00  1.180          H  
ATOM   3491 1HG  GLU A 223      -5.705  18.478 -28.312  1.00  1.180          H  
ATOM   3492 2HG  GLU A 223      -6.878  18.305 -27.005  1.00  1.180          H  
ATOM   3493  N   ARG A 224      -3.300  19.568 -23.927  1.00  0.690          N  
ATOM   3494  CA  ARG A 224      -2.231  20.233 -23.181  1.00  0.690          C  
ATOM   3495  C   ARG A 224      -0.996  19.378 -22.981  1.00  0.670          C  
ATOM   3496  O   ARG A 224       0.130  19.862 -23.106  1.00  0.690          O  
ATOM   3497  CB  ARG A 224      -2.748  20.683 -21.827  1.00  0.970          C  
ATOM   3498  CG  ARG A 224      -1.772  21.462 -20.953  1.00  0.970          C  
ATOM   3499  CD  ARG A 224      -2.441  21.879 -19.700  1.00  0.970          C  
ATOM   3500  NE  ARG A 224      -3.524  22.832 -19.967  1.00  0.970          N  
ATOM   3501  CZ  ARG A 224      -3.389  24.171 -20.094  1.00  0.970          C  
ATOM   3502  NH1 ARG A 224      -2.211  24.746 -19.953  1.00  0.970          N  
ATOM   3503  NH2 ARG A 224      -4.453  24.913 -20.364  1.00  0.970          N  
ATOM   3504  H   ARG A 224      -4.232  19.562 -23.502  1.00  0.830          H  
ATOM   3505  HA  ARG A 224      -1.942  21.120 -23.742  1.00  0.830          H  
ATOM   3506 1HB  ARG A 224      -3.617  21.310 -21.982  1.00  1.160          H  
ATOM   3507 2HB  ARG A 224      -3.078  19.812 -21.262  1.00  1.160          H  
ATOM   3508 1HG  ARG A 224      -0.923  20.828 -20.689  1.00  1.160          H  
ATOM   3509 2HG  ARG A 224      -1.421  22.342 -21.487  1.00  1.160          H  
ATOM   3510 1HD  ARG A 224      -2.881  21.002 -19.234  1.00  1.160          H  
ATOM   3511 2HD  ARG A 224      -1.729  22.326 -19.007  1.00  1.160          H  
ATOM   3512  HE  ARG A 224      -4.451  22.447 -20.094  1.00  1.160          H  
ATOM   3513 1HH1 ARG A 224      -1.395  24.192 -19.744  1.00  1.160          H  
ATOM   3514 2HH1 ARG A 224      -2.122  25.749 -20.050  1.00  1.160          H  
ATOM   3515 1HH2 ARG A 224      -5.359  24.479 -20.485  1.00  1.160          H  
ATOM   3516 2HH2 ARG A 224      -4.362  25.915 -20.461  1.00  1.160          H  
ATOM   3517  N   TYR A 225      -1.202  18.105 -22.683  1.00  0.620          N  
ATOM   3518  CA  TYR A 225      -0.102  17.193 -22.430  1.00  0.610          C  
ATOM   3519  C   TYR A 225       0.261  16.260 -23.594  1.00  0.620          C  
ATOM   3520  O   TYR A 225       1.014  15.285 -23.397  1.00  0.610          O  
ATOM   3521  CB  TYR A 225      -0.405  16.432 -21.150  1.00  0.860          C  
ATOM   3522  CG  TYR A 225      -0.330  17.329 -19.944  1.00  0.860          C  
ATOM   3523  CD1 TYR A 225      -1.471  17.875 -19.375  1.00  0.860          C  
ATOM   3524  CD2 TYR A 225       0.906  17.601 -19.405  1.00  0.860          C  
ATOM   3525  CE1 TYR A 225      -1.351  18.700 -18.271  1.00  0.860          C  
ATOM   3526  CE2 TYR A 225       1.021  18.411 -18.316  1.00  0.860          C  
ATOM   3527  CZ  TYR A 225      -0.088  18.966 -17.750  1.00  0.860          C  
ATOM   3528  OH  TYR A 225       0.073  19.788 -16.661  1.00  0.860          O  
ATOM   3529  H   TYR A 225      -2.168  17.780 -22.548  1.00  0.740          H  
ATOM   3530  HA  TYR A 225       0.782  17.800 -22.239  1.00  0.730          H  
ATOM   3531 1HB  TYR A 225      -1.416  16.032 -21.201  1.00  1.030          H  
ATOM   3532 2HB  TYR A 225       0.287  15.604 -21.022  1.00  1.030          H  
ATOM   3533  HD1 TYR A 225      -2.452  17.661 -19.793  1.00  1.030          H  
ATOM   3534  HD2 TYR A 225       1.799  17.167 -19.851  1.00  1.030          H  
ATOM   3535  HE1 TYR A 225      -2.235  19.140 -17.816  1.00  1.030          H  
ATOM   3536  HE2 TYR A 225       2.004  18.622 -17.897  1.00  1.030          H  
ATOM   3537  HH  TYR A 225      -0.779  20.219 -16.422  1.00  1.030          H  
ATOM   3538  N   LYS A 226      -0.260  16.557 -24.801  1.00  0.640          N  
ATOM   3539  CA  LYS A 226      -0.000  15.768 -26.012  1.00  0.660          C  
ATOM   3540  C   LYS A 226      -0.321  14.284 -25.819  1.00  0.640          C  
ATOM   3541  O   LYS A 226       0.508  13.414 -26.104  1.00  0.640          O  
ATOM   3542  CB  LYS A 226       1.466  15.925 -26.452  1.00  0.920          C  
ATOM   3543  CG  LYS A 226       1.874  17.356 -26.779  1.00  0.920          C  
ATOM   3544  CD  LYS A 226       3.319  17.431 -27.257  1.00  0.920          C  
ATOM   3545  CE  LYS A 226       3.737  18.870 -27.547  1.00  0.920          C  
ATOM   3546  NZ  LYS A 226       5.162  18.961 -27.981  1.00  0.920          N  
ATOM   3547  H   LYS A 226      -0.860  17.386 -24.900  1.00  0.770          H  
ATOM   3548  HA  LYS A 226      -0.650  16.147 -26.806  1.00  0.790          H  
ATOM   3549 1HB  LYS A 226       2.128  15.551 -25.678  1.00  1.100          H  
ATOM   3550 2HB  LYS A 226       1.635  15.322 -27.344  1.00  1.100          H  
ATOM   3551 1HG  LYS A 226       1.213  17.746 -27.554  1.00  1.100          H  
ATOM   3552 2HG  LYS A 226       1.759  17.974 -25.887  1.00  1.100          H  
ATOM   3553 1HD  LYS A 226       3.975  17.017 -26.490  1.00  1.100          H  
ATOM   3554 2HD  LYS A 226       3.431  16.838 -28.165  1.00  1.100          H  
ATOM   3555 1HE  LYS A 226       3.102  19.274 -28.334  1.00  1.100          H  
ATOM   3556 2HE  LYS A 226       3.604  19.467 -26.644  1.00  1.100          H  
ATOM   3557 1HZ  LYS A 226       5.399  19.927 -28.162  1.00  1.100          H  
ATOM   3558 2HZ  LYS A 226       5.763  18.599 -27.253  1.00  1.100          H  
ATOM   3559 3HZ  LYS A 226       5.295  18.420 -28.825  1.00  1.100          H  
ATOM   3560  N   LEU A 227      -1.511  13.994 -25.302  1.00  0.610          N  
ATOM   3561  CA  LEU A 227      -1.947  12.637 -25.001  1.00  0.600          C  
ATOM   3562  C   LEU A 227      -2.925  12.065 -26.035  1.00  0.620          C  
ATOM   3563  O   LEU A 227      -3.572  11.042 -25.777  1.00  0.650          O  
ATOM   3564  CB  LEU A 227      -2.624  12.677 -23.633  1.00  0.840          C  
ATOM   3565  CG  LEU A 227      -1.767  13.195 -22.459  1.00  0.840          C  
ATOM   3566  CD1 LEU A 227      -2.632  13.322 -21.240  1.00  0.840          C  
ATOM   3567  CD2 LEU A 227      -0.592  12.281 -22.195  1.00  0.840          C  
ATOM   3568  H   LEU A 227      -2.151  14.773 -25.103  1.00  0.730          H  
ATOM   3569  HA  LEU A 227      -1.076  11.990 -24.983  1.00  0.720          H  
ATOM   3570 1HB  LEU A 227      -3.466  13.313 -23.698  1.00  1.010          H  
ATOM   3571 2HB  LEU A 227      -2.965  11.694 -23.398  1.00  1.010          H  
ATOM   3572  HG  LEU A 227      -1.396  14.169 -22.704  1.00  1.010          H  
ATOM   3573 1HD1 LEU A 227      -2.046  13.705 -20.427  1.00  1.010          H  
ATOM   3574 2HD1 LEU A 227      -3.444  14.002 -21.437  1.00  1.010          H  
ATOM   3575 3HD1 LEU A 227      -3.031  12.376 -20.977  1.00  1.010          H  
ATOM   3576 1HD2 LEU A 227      -0.004  12.683 -21.374  1.00  1.010          H  
ATOM   3577 2HD2 LEU A 227      -0.923  11.295 -21.944  1.00  1.010          H  
ATOM   3578 3HD2 LEU A 227       0.014  12.241 -23.078  1.00  1.010          H  
ATOM   3579  N   GLU A 228      -3.052  12.723 -27.193  1.00  0.610          N  
ATOM   3580  CA  GLU A 228      -4.058  12.356 -28.191  1.00  0.670          C  
ATOM   3581  C   GLU A 228      -4.030  10.927 -28.718  1.00  0.650          C  
ATOM   3582  O   GLU A 228      -5.068  10.401 -29.080  1.00  1.230          O  
ATOM   3583  CB  GLU A 228      -3.970  13.264 -29.422  1.00  0.910          C  
ATOM   3584  CG  GLU A 228      -4.266  14.736 -29.196  1.00  0.910          C  
ATOM   3585  CD  GLU A 228      -3.060  15.504 -28.812  1.00  0.910          C  
ATOM   3586  OE1 GLU A 228      -2.075  14.890 -28.463  1.00  0.910          O  
ATOM   3587  OE2 GLU A 228      -3.089  16.703 -28.909  1.00  0.910          O  
ATOM   3588  H   GLU A 228      -2.457  13.537 -27.378  1.00  0.730          H  
ATOM   3589  HA  GLU A 228      -5.034  12.509 -27.733  1.00  0.800          H  
ATOM   3590 1HB  GLU A 228      -2.972  13.187 -29.853  1.00  1.100          H  
ATOM   3591 2HB  GLU A 228      -4.671  12.905 -30.176  1.00  1.100          H  
ATOM   3592 1HG  GLU A 228      -4.677  15.159 -30.111  1.00  1.100          H  
ATOM   3593 2HG  GLU A 228      -5.016  14.832 -28.417  1.00  1.100          H  
ATOM   3594  N   GLY A 229      -2.890  10.274 -28.779  1.00  1.110          N  
ATOM   3595  CA  GLY A 229      -2.887   8.916 -29.325  1.00  1.030          C  
ATOM   3596  C   GLY A 229      -3.079   7.804 -28.291  1.00  0.800          C  
ATOM   3597  O   GLY A 229      -2.952   6.620 -28.627  1.00  0.810          O  
ATOM   3598  H   GLY A 229      -2.034  10.727 -28.496  1.00  1.330          H  
ATOM   3599 1HA  GLY A 229      -3.680   8.843 -30.066  1.00  1.240          H  
ATOM   3600 2HA  GLY A 229      -1.953   8.749 -29.861  1.00  1.240          H  
ATOM   3601  N   TYR A 230      -3.332   8.164 -27.032  1.00  0.660          N  
ATOM   3602  CA  TYR A 230      -3.408   7.154 -25.982  1.00  0.620          C  
ATOM   3603  C   TYR A 230      -4.732   7.043 -25.211  1.00  0.860          C  
ATOM   3604  O   TYR A 230      -4.534   6.908 -24.010  1.00  1.700          O  
ATOM   3605  CB  TYR A 230      -2.320   7.456 -24.964  1.00  0.880          C  
ATOM   3606  CG  TYR A 230      -0.948   7.507 -25.540  1.00  0.880          C  
ATOM   3607  CD1 TYR A 230      -0.481   8.708 -26.039  1.00  0.880          C  
ATOM   3608  CD2 TYR A 230      -0.154   6.386 -25.576  1.00  0.880          C  
ATOM   3609  CE1 TYR A 230       0.762   8.776 -26.595  1.00  0.880          C  
ATOM   3610  CE2 TYR A 230       1.090   6.457 -26.127  1.00  0.880          C  
ATOM   3611  CZ  TYR A 230       1.548   7.643 -26.647  1.00  0.880          C  
ATOM   3612  OH  TYR A 230       2.792   7.709 -27.230  1.00  0.880          O  
ATOM   3613  H   TYR A 230      -3.459   9.155 -26.792  1.00  0.790          H  
ATOM   3614  HA  TYR A 230      -3.199   6.204 -26.438  1.00  0.740          H  
ATOM   3615 1HB  TYR A 230      -2.526   8.413 -24.499  1.00  1.060          H  
ATOM   3616 2HB  TYR A 230      -2.334   6.690 -24.198  1.00  1.060          H  
ATOM   3617  HD1 TYR A 230      -1.109   9.595 -26.000  1.00  1.060          H  
ATOM   3618  HD2 TYR A 230      -0.513   5.450 -25.178  1.00  1.060          H  
ATOM   3619  HE1 TYR A 230       1.127   9.720 -27.001  1.00  1.060          H  
ATOM   3620  HE2 TYR A 230       1.718   5.568 -26.171  1.00  1.060          H  
ATOM   3621  HH  TYR A 230       3.219   6.842 -27.185  1.00  1.060          H  
ATOM   3622  N   ALA A 231      -5.677   6.241 -25.670  1.00  0.540          N  
ATOM   3623  CA  ALA A 231      -7.060   6.666 -25.426  1.00  0.600          C  
ATOM   3624  C   ALA A 231      -7.414   6.828 -23.929  1.00  0.520          C  
ATOM   3625  O   ALA A 231      -8.132   6.004 -23.336  1.00  0.480          O  
ATOM   3626  CB  ALA A 231      -8.012   5.644 -26.025  1.00  0.820          C  
ATOM   3627  H   ALA A 231      -5.543   5.265 -25.446  1.00  0.650          H  
ATOM   3628  HA  ALA A 231      -7.204   7.631 -25.916  1.00  0.720          H  
ATOM   3629 1HB  ALA A 231      -9.040   5.979 -25.882  1.00  0.980          H  
ATOM   3630 2HB  ALA A 231      -7.809   5.548 -27.091  1.00  0.980          H  
ATOM   3631 3HB  ALA A 231      -7.873   4.675 -25.541  1.00  0.980          H  
ATOM   3632  N   PHE A 232      -7.005   7.993 -23.386  1.00  0.510          N  
ATOM   3633  CA  PHE A 232      -7.219   8.444 -22.014  1.00  0.470          C  
ATOM   3634  C   PHE A 232      -8.657   8.529 -21.695  1.00  0.450          C  
ATOM   3635  O   PHE A 232      -9.086   8.146 -20.599  1.00  0.420          O  
ATOM   3636  CB  PHE A 232      -6.628   9.831 -21.786  1.00  0.670          C  
ATOM   3637  CG  PHE A 232      -5.294   9.807 -21.343  1.00  0.670          C  
ATOM   3638  CD1 PHE A 232      -4.283   9.523 -22.187  1.00  0.670          C  
ATOM   3639  CD2 PHE A 232      -5.026  10.081 -20.018  1.00  0.670          C  
ATOM   3640  CE1 PHE A 232      -3.034   9.473 -21.728  1.00  0.670          C  
ATOM   3641  CE2 PHE A 232      -3.763  10.039 -19.565  1.00  0.670          C  
ATOM   3642  CZ  PHE A 232      -2.775   9.723 -20.420  1.00  0.670          C  
ATOM   3643  H   PHE A 232      -6.462   8.599 -23.986  1.00  0.610          H  
ATOM   3644  HA  PHE A 232      -6.741   7.731 -21.339  1.00  0.560          H  
ATOM   3645 1HB  PHE A 232      -6.663  10.393 -22.718  1.00  0.810          H  
ATOM   3646 2HB  PHE A 232      -7.219  10.362 -21.063  1.00  0.810          H  
ATOM   3647  HD1 PHE A 232      -4.484   9.319 -23.235  1.00  0.810          H  
ATOM   3648  HD2 PHE A 232      -5.847  10.323 -19.338  1.00  0.810          H  
ATOM   3649  HE1 PHE A 232      -2.232   9.235 -22.407  1.00  0.810          H  
ATOM   3650  HE2 PHE A 232      -3.542  10.243 -18.540  1.00  0.810          H  
ATOM   3651  HZ  PHE A 232      -1.796   9.671 -20.076  1.00  0.810          H  
ATOM   3652  N   GLU A 233      -9.428   8.961 -22.681  1.00  0.490          N  
ATOM   3653  CA  GLU A 233     -10.850   9.146 -22.542  1.00  0.500          C  
ATOM   3654  C   GLU A 233     -11.552   7.861 -22.105  1.00  0.490          C  
ATOM   3655  O   GLU A 233     -12.660   7.913 -21.586  1.00  0.630          O  
ATOM   3656  CB  GLU A 233     -11.416   9.669 -23.871  1.00  0.700          C  
ATOM   3657  CG  GLU A 233     -11.164   8.763 -25.093  1.00  0.700          C  
ATOM   3658  CD  GLU A 233      -9.816   9.007 -25.724  1.00  0.700          C  
ATOM   3659  OE1 GLU A 233      -9.067   9.793 -25.180  1.00  0.700          O  
ATOM   3660  OE2 GLU A 233      -9.525   8.412 -26.723  1.00  0.700          O  
ATOM   3661  H   GLU A 233      -8.996   9.242 -23.566  1.00  0.590          H  
ATOM   3662  HA  GLU A 233     -11.017   9.905 -21.785  1.00  0.600          H  
ATOM   3663 1HB  GLU A 233     -12.493   9.801 -23.775  1.00  0.840          H  
ATOM   3664 2HB  GLU A 233     -10.987  10.649 -24.083  1.00  0.840          H  
ATOM   3665 1HG  GLU A 233     -11.236   7.718 -24.813  1.00  0.840          H  
ATOM   3666 2HG  GLU A 233     -11.939   8.960 -25.830  1.00  0.840          H  
ATOM   3667  N   HIS A 234     -10.931   6.702 -22.328  1.00  0.450          N  
ATOM   3668  CA  HIS A 234     -11.498   5.446 -21.897  1.00  0.430          C  
ATOM   3669  C   HIS A 234     -10.738   4.952 -20.652  1.00  0.420          C  
ATOM   3670  O   HIS A 234     -11.285   4.837 -19.542  1.00  0.390          O  
ATOM   3671  CB  HIS A 234     -11.359   4.406 -23.019  1.00  0.610          C  
ATOM   3672  CG  HIS A 234     -12.008   3.082 -22.750  1.00  0.610          C  
ATOM   3673  ND1 HIS A 234     -13.364   2.877 -22.898  1.00  0.610          N  
ATOM   3674  CD2 HIS A 234     -11.489   1.903 -22.337  1.00  0.610          C  
ATOM   3675  CE1 HIS A 234     -13.647   1.623 -22.598  1.00  0.610          C  
ATOM   3676  NE2 HIS A 234     -12.532   1.011 -22.249  1.00  0.610          N  
ATOM   3677  H   HIS A 234     -10.012   6.698 -22.771  1.00  0.540          H  
ATOM   3678  HA  HIS A 234     -12.550   5.565 -21.643  1.00  0.520          H  
ATOM   3679 1HB  HIS A 234     -11.792   4.813 -23.932  1.00  0.730          H  
ATOM   3680 2HB  HIS A 234     -10.302   4.231 -23.225  1.00  0.730          H  
ATOM   3681  HD1 HIS A 234     -13.945   3.410 -23.522  1.00  0.730          H  
ATOM   3682  HD2 HIS A 234     -10.472   1.587 -22.090  1.00  0.730          H  
ATOM   3683  HE1 HIS A 234     -14.670   1.261 -22.668  1.00  0.730          H  
ATOM   3684  N   ILE A 235      -9.422   4.794 -20.825  1.00  0.440          N  
ATOM   3685  CA  ILE A 235      -8.534   4.144 -19.864  1.00  0.420          C  
ATOM   3686  C   ILE A 235      -8.470   4.839 -18.514  1.00  0.380          C  
ATOM   3687  O   ILE A 235      -8.445   4.176 -17.463  1.00  0.370          O  
ATOM   3688  CB  ILE A 235      -7.098   4.123 -20.436  1.00  0.600          C  
ATOM   3689  CG1 ILE A 235      -7.053   3.209 -21.668  1.00  0.600          C  
ATOM   3690  CG2 ILE A 235      -6.101   3.561 -19.337  1.00  0.600          C  
ATOM   3691  CD1 ILE A 235      -5.797   3.384 -22.511  1.00  0.600          C  
ATOM   3692  H   ILE A 235      -9.031   5.071 -21.728  1.00  0.530          H  
ATOM   3693  HA  ILE A 235      -8.877   3.125 -19.715  1.00  0.500          H  
ATOM   3694  HB  ILE A 235      -6.801   5.126 -20.747  1.00  0.720          H  
ATOM   3695 1HG1 ILE A 235      -7.112   2.175 -21.339  1.00  0.720          H  
ATOM   3696 2HG1 ILE A 235      -7.910   3.420 -22.305  1.00  0.720          H  
ATOM   3697 1HG2 ILE A 235      -5.104   3.517 -19.727  1.00  0.720          H  
ATOM   3698 2HG2 ILE A 235      -6.090   4.191 -18.451  1.00  0.720          H  
ATOM   3699 3HG2 ILE A 235      -6.409   2.550 -19.048  1.00  0.720          H  
ATOM   3700 1HD1 ILE A 235      -5.844   2.725 -23.350  1.00  0.720          H  
ATOM   3701 2HD1 ILE A 235      -5.743   4.415 -22.871  1.00  0.720          H  
ATOM   3702 3HD1 ILE A 235      -4.919   3.168 -21.944  1.00  0.720          H  
ATOM   3703  N   VAL A 236      -8.360   6.160 -18.532  1.00  0.390          N  
ATOM   3704  CA  VAL A 236      -8.180   6.910 -17.320  1.00  0.380          C  
ATOM   3705  C   VAL A 236      -9.484   7.595 -16.912  1.00  0.380          C  
ATOM   3706  O   VAL A 236      -9.872   7.558 -15.752  1.00  0.400          O  
ATOM   3707  CB  VAL A 236      -7.067   7.961 -17.522  1.00  0.540          C  
ATOM   3708  CG1 VAL A 236      -6.883   8.759 -16.264  1.00  0.540          C  
ATOM   3709  CG2 VAL A 236      -5.787   7.289 -17.947  1.00  0.540          C  
ATOM   3710  H   VAL A 236      -8.432   6.672 -19.411  1.00  0.470          H  
ATOM   3711  HA  VAL A 236      -7.877   6.228 -16.526  1.00  0.460          H  
ATOM   3712  HB  VAL A 236      -7.378   8.659 -18.303  1.00  0.640          H  
ATOM   3713 1HG1 VAL A 236      -6.114   9.513 -16.415  1.00  0.640          H  
ATOM   3714 2HG1 VAL A 236      -7.802   9.221 -16.017  1.00  0.640          H  
ATOM   3715 3HG1 VAL A 236      -6.588   8.103 -15.454  1.00  0.640          H  
ATOM   3716 1HG2 VAL A 236      -5.025   8.026 -18.087  1.00  0.640          H  
ATOM   3717 2HG2 VAL A 236      -5.474   6.613 -17.197  1.00  0.640          H  
ATOM   3718 3HG2 VAL A 236      -5.940   6.749 -18.877  1.00  0.640          H  
ATOM   3719  N   TYR A 237     -10.141   8.255 -17.852  1.00  0.400          N  
ATOM   3720  CA  TYR A 237     -11.347   9.009 -17.534  1.00  0.420          C  
ATOM   3721  C   TYR A 237     -12.619   8.170 -17.306  1.00  0.410          C  
ATOM   3722  O   TYR A 237     -13.519   8.614 -16.591  1.00  0.420          O  
ATOM   3723  CB  TYR A 237     -11.576  10.052 -18.618  1.00  0.580          C  
ATOM   3724  CG  TYR A 237     -10.627  11.239 -18.538  1.00  0.580          C  
ATOM   3725  CD1 TYR A 237      -9.469  11.265 -19.293  1.00  0.580          C  
ATOM   3726  CD2 TYR A 237     -10.935  12.310 -17.719  1.00  0.580          C  
ATOM   3727  CE1 TYR A 237      -8.619  12.344 -19.227  1.00  0.580          C  
ATOM   3728  CE2 TYR A 237     -10.083  13.389 -17.658  1.00  0.580          C  
ATOM   3729  CZ  TYR A 237      -8.941  13.407 -18.403  1.00  0.580          C  
ATOM   3730  OH  TYR A 237      -8.103  14.466 -18.313  1.00  0.580          O  
ATOM   3731  H   TYR A 237      -9.782   8.247 -18.807  1.00  0.480          H  
ATOM   3732  HA  TYR A 237     -11.156   9.544 -16.605  1.00  0.500          H  
ATOM   3733 1HB  TYR A 237     -11.459   9.582 -19.582  1.00  0.700          H  
ATOM   3734 2HB  TYR A 237     -12.581  10.419 -18.561  1.00  0.700          H  
ATOM   3735  HD1 TYR A 237      -9.235  10.446 -19.925  1.00  0.700          H  
ATOM   3736  HD2 TYR A 237     -11.847  12.298 -17.121  1.00  0.700          H  
ATOM   3737  HE1 TYR A 237      -7.704  12.366 -19.816  1.00  0.700          H  
ATOM   3738  HE2 TYR A 237     -10.307  14.228 -17.017  1.00  0.700          H  
ATOM   3739  HH  TYR A 237      -8.445  15.096 -17.666  1.00  0.700          H  
ATOM   3740  N   GLY A 238     -12.739   6.997 -17.933  1.00  0.440          N  
ATOM   3741  CA  GLY A 238     -13.921   6.161 -17.794  1.00  0.420          C  
ATOM   3742  C   GLY A 238     -15.010   6.396 -18.821  1.00  0.440          C  
ATOM   3743  O   GLY A 238     -15.255   7.518 -19.279  1.00  0.460          O  
ATOM   3744  H   GLY A 238     -11.993   6.602 -18.501  1.00  0.530          H  
ATOM   3745 1HA  GLY A 238     -13.603   5.122 -17.859  1.00  0.500          H  
ATOM   3746 2HA  GLY A 238     -14.346   6.299 -16.812  1.00  0.500          H  
ATOM   3747  N   ASP A 239     -15.699   5.311 -19.167  1.00  0.450          N  
ATOM   3748  CA  ASP A 239     -16.791   5.386 -20.129  1.00  0.460          C  
ATOM   3749  C   ASP A 239     -18.113   5.006 -19.474  1.00  0.450          C  
ATOM   3750  O   ASP A 239     -18.361   3.845 -19.127  1.00  0.450          O  
ATOM   3751  CB  ASP A 239     -16.519   4.552 -21.377  1.00  0.640          C  
ATOM   3752  CG  ASP A 239     -17.608   4.749 -22.451  1.00  0.640          C  
ATOM   3753  OD1 ASP A 239     -18.701   5.235 -22.123  1.00  0.640          O  
ATOM   3754  OD2 ASP A 239     -17.339   4.456 -23.594  1.00  0.640          O  
ATOM   3755  H   ASP A 239     -15.425   4.417 -18.752  1.00  0.540          H  
ATOM   3756  HA  ASP A 239     -16.879   6.420 -20.461  1.00  0.550          H  
ATOM   3757 1HB  ASP A 239     -15.545   4.826 -21.792  1.00  0.770          H  
ATOM   3758 2HB  ASP A 239     -16.479   3.507 -21.113  1.00  0.770          H  
ATOM   3759  N   PHE A 240     -18.935   6.026 -19.247  1.00  0.440          N  
ATOM   3760  CA  PHE A 240     -20.183   5.933 -18.501  1.00  0.430          C  
ATOM   3761  C   PHE A 240     -21.408   5.911 -19.404  1.00  0.450          C  
ATOM   3762  O   PHE A 240     -22.536   6.048 -18.930  1.00  0.430          O  
ATOM   3763  CB  PHE A 240     -20.248   7.159 -17.598  1.00  0.610          C  
ATOM   3764  CG  PHE A 240     -19.075   7.192 -16.731  1.00  0.610          C  
ATOM   3765  CD1 PHE A 240     -17.938   7.888 -17.103  1.00  0.610          C  
ATOM   3766  CD2 PHE A 240     -19.066   6.518 -15.575  1.00  0.610          C  
ATOM   3767  CE1 PHE A 240     -16.845   7.868 -16.315  1.00  0.610          C  
ATOM   3768  CE2 PHE A 240     -17.964   6.501 -14.801  1.00  0.610          C  
ATOM   3769  CZ  PHE A 240     -16.860   7.170 -15.165  1.00  0.610          C  
ATOM   3770  H   PHE A 240     -18.647   6.928 -19.602  1.00  0.530          H  
ATOM   3771  HA  PHE A 240     -20.170   5.021 -17.903  1.00  0.520          H  
ATOM   3772 1HB  PHE A 240     -20.284   8.069 -18.187  1.00  0.730          H  
ATOM   3773 2HB  PHE A 240     -21.137   7.119 -16.968  1.00  0.730          H  
ATOM   3774  HD1 PHE A 240     -17.911   8.442 -18.041  1.00  0.730          H  
ATOM   3775  HD2 PHE A 240     -19.964   5.976 -15.273  1.00  0.730          H  
ATOM   3776  HE1 PHE A 240     -15.953   8.402 -16.622  1.00  0.730          H  
ATOM   3777  HE2 PHE A 240     -17.964   5.944 -13.896  1.00  0.730          H  
ATOM   3778  HZ  PHE A 240     -15.994   7.141 -14.535  1.00  0.730          H  
ATOM   3779  N   SER A 241     -21.190   5.787 -20.717  1.00  0.490          N  
ATOM   3780  CA  SER A 241     -22.307   5.785 -21.664  1.00  0.520          C  
ATOM   3781  C   SER A 241     -22.914   4.398 -21.854  1.00  0.490          C  
ATOM   3782  O   SER A 241     -24.029   4.252 -22.360  1.00  0.520          O  
ATOM   3783  CB  SER A 241     -21.847   6.295 -23.016  1.00  0.720          C  
ATOM   3784  OG  SER A 241     -20.990   5.372 -23.637  1.00  0.720          O  
ATOM   3785  H   SER A 241     -20.228   5.669 -21.072  1.00  0.590          H  
ATOM   3786  HA  SER A 241     -23.083   6.448 -21.281  1.00  0.620          H  
ATOM   3787 1HB  SER A 241     -22.715   6.468 -23.648  1.00  0.860          H  
ATOM   3788 2HB  SER A 241     -21.333   7.245 -22.894  1.00  0.860          H  
ATOM   3789  HG  SER A 241     -20.121   5.428 -23.180  1.00  0.860          H  
ATOM   3790  N   HIS A 242     -22.173   3.382 -21.446  1.00  0.490          N  
ATOM   3791  CA  HIS A 242     -22.560   1.993 -21.617  1.00  0.510          C  
ATOM   3792  C   HIS A 242     -23.075   1.398 -20.336  1.00  0.460          C  
ATOM   3793  O   HIS A 242     -22.701   1.817 -19.239  1.00  0.410          O  
ATOM   3794  CB  HIS A 242     -21.381   1.149 -22.106  1.00  0.710          C  
ATOM   3795  CG  HIS A 242     -20.944   1.463 -23.475  1.00  0.710          C  
ATOM   3796  ND1 HIS A 242     -21.662   1.086 -24.589  1.00  0.710          N  
ATOM   3797  CD2 HIS A 242     -19.861   2.114 -23.927  1.00  0.710          C  
ATOM   3798  CE1 HIS A 242     -21.031   1.504 -25.671  1.00  0.710          C  
ATOM   3799  NE2 HIS A 242     -19.935   2.128 -25.294  1.00  0.710          N  
ATOM   3800  H   HIS A 242     -21.287   3.594 -21.013  1.00  0.590          H  
ATOM   3801  HA  HIS A 242     -23.357   1.923 -22.358  1.00  0.610          H  
ATOM   3802 1HB  HIS A 242     -20.530   1.306 -21.438  1.00  0.850          H  
ATOM   3803 2HB  HIS A 242     -21.638   0.094 -22.059  1.00  0.850          H  
ATOM   3804  HD2 HIS A 242     -19.077   2.547 -23.318  1.00  0.850          H  
ATOM   3805  HE1 HIS A 242     -21.360   1.358 -26.700  1.00  0.850          H  
ATOM   3806  HE2 HIS A 242     -19.249   2.560 -25.898  1.00  0.850          H  
ATOM   3807  N   SER A 243     -23.874   0.338 -20.451  1.00  0.480          N  
ATOM   3808  CA  SER A 243     -24.355  -0.330 -19.250  1.00  0.450          C  
ATOM   3809  C   SER A 243     -23.195  -0.873 -18.415  1.00  0.440          C  
ATOM   3810  O   SER A 243     -23.273  -0.950 -17.181  1.00  0.430          O  
ATOM   3811  CB  SER A 243     -25.268  -1.466 -19.651  1.00  0.640          C  
ATOM   3812  OG  SER A 243     -24.559  -2.451 -20.363  1.00  0.640          O  
ATOM   3813  H   SER A 243     -24.166   0.006 -21.361  1.00  0.580          H  
ATOM   3814  HA  SER A 243     -24.908   0.400 -18.666  1.00  0.540          H  
ATOM   3815 1HB  SER A 243     -25.708  -1.912 -18.765  1.00  0.770          H  
ATOM   3816 2HB  SER A 243     -26.085  -1.076 -20.261  1.00  0.770          H  
ATOM   3817  HG  SER A 243     -25.203  -3.138 -20.573  1.00  0.770          H  
ATOM   3818  N   GLN A 244     -22.109  -1.236 -19.095  1.00  0.440          N  
ATOM   3819  CA  GLN A 244     -20.897  -1.723 -18.462  1.00  0.450          C  
ATOM   3820  C   GLN A 244     -19.869  -0.614 -18.407  1.00  0.420          C  
ATOM   3821  O   GLN A 244     -19.516  -0.056 -19.444  1.00  0.440          O  
ATOM   3822  CB  GLN A 244     -20.311  -2.892 -19.258  1.00  0.630          C  
ATOM   3823  CG  GLN A 244     -21.186  -4.113 -19.319  1.00  0.630          C  
ATOM   3824  CD  GLN A 244     -21.280  -4.774 -17.979  1.00  0.630          C  
ATOM   3825  OE1 GLN A 244     -20.255  -5.192 -17.421  1.00  0.630          O  
ATOM   3826  NE2 GLN A 244     -22.483  -4.866 -17.441  1.00  0.630          N  
ATOM   3827  H   GLN A 244     -22.143  -1.202 -20.104  1.00  0.530          H  
ATOM   3828  HA  GLN A 244     -21.129  -2.044 -17.454  1.00  0.540          H  
ATOM   3829 1HB  GLN A 244     -20.115  -2.569 -20.277  1.00  0.750          H  
ATOM   3830 2HB  GLN A 244     -19.356  -3.177 -18.816  1.00  0.750          H  
ATOM   3831 1HG  GLN A 244     -22.188  -3.819 -19.626  1.00  0.750          H  
ATOM   3832 2HG  GLN A 244     -20.765  -4.824 -20.029  1.00  0.750          H  
ATOM   3833 1HE2 GLN A 244     -22.602  -5.293 -16.545  1.00  0.750          H  
ATOM   3834 2HE2 GLN A 244     -23.279  -4.506 -17.926  1.00  0.750          H  
ATOM   3835  N   LEU A 245     -19.358  -0.309 -17.229  1.00  0.420          N  
ATOM   3836  CA  LEU A 245     -18.337   0.737 -17.166  1.00  0.400          C  
ATOM   3837  C   LEU A 245     -17.090   0.372 -17.925  1.00  0.420          C  
ATOM   3838  O   LEU A 245     -16.519  -0.705 -17.741  1.00  0.450          O  
ATOM   3839  CB  LEU A 245     -17.923   1.068 -15.724  1.00  0.570          C  
ATOM   3840  CG  LEU A 245     -18.898   1.857 -14.923  1.00  0.570          C  
ATOM   3841  CD1 LEU A 245     -18.542   1.843 -13.510  1.00  0.570          C  
ATOM   3842  CD2 LEU A 245     -18.868   3.268 -15.357  1.00  0.570          C  
ATOM   3843  H   LEU A 245     -19.713  -0.819 -16.419  1.00  0.500          H  
ATOM   3844  HA  LEU A 245     -18.743   1.627 -17.640  1.00  0.480          H  
ATOM   3845 1HB  LEU A 245     -17.742   0.150 -15.195  1.00  0.680          H  
ATOM   3846 2HB  LEU A 245     -16.983   1.626 -15.762  1.00  0.680          H  
ATOM   3847  HG  LEU A 245     -19.854   1.447 -15.046  1.00  0.680          H  
ATOM   3848 1HD1 LEU A 245     -19.273   2.427 -12.944  1.00  0.680          H  
ATOM   3849 2HD1 LEU A 245     -18.556   0.834 -13.170  1.00  0.680          H  
ATOM   3850 3HD1 LEU A 245     -17.553   2.265 -13.374  1.00  0.680          H  
ATOM   3851 1HD2 LEU A 245     -19.571   3.818 -14.750  1.00  0.680          H  
ATOM   3852 2HD2 LEU A 245     -17.867   3.664 -15.213  1.00  0.680          H  
ATOM   3853 3HD2 LEU A 245     -19.137   3.374 -16.400  1.00  0.680          H  
ATOM   3854  N   GLY A 246     -16.647   1.296 -18.762  1.00  0.420          N  
ATOM   3855  CA  GLY A 246     -15.418   1.092 -19.500  1.00  0.450          C  
ATOM   3856  C   GLY A 246     -14.239   1.743 -18.793  1.00  0.420          C  
ATOM   3857  O   GLY A 246     -14.380   2.814 -18.193  1.00  0.400          O  
ATOM   3858  H   GLY A 246     -17.215   2.140 -18.888  1.00  0.500          H  
ATOM   3859 1HA  GLY A 246     -15.234   0.025 -19.620  1.00  0.540          H  
ATOM   3860 2HA  GLY A 246     -15.531   1.507 -20.494  1.00  0.540          H  
ATOM   3861  N   GLY A 247     -13.059   1.152 -18.957  1.00  0.420          N  
ATOM   3862  CA  GLY A 247     -11.806   1.696 -18.437  1.00  0.400          C  
ATOM   3863  C   GLY A 247     -11.717   1.873 -16.916  1.00  0.380          C  
ATOM   3864  O   GLY A 247     -11.935   0.934 -16.151  1.00  0.390          O  
ATOM   3865  H   GLY A 247     -13.029   0.269 -19.452  1.00  0.500          H  
ATOM   3866 1HA  GLY A 247     -10.993   1.049 -18.764  1.00  0.480          H  
ATOM   3867 2HA  GLY A 247     -11.627   2.647 -18.910  1.00  0.480          H  
ATOM   3868  N   LEU A 248     -11.368   3.097 -16.493  1.00  0.370          N  
ATOM   3869  CA  LEU A 248     -11.191   3.439 -15.058  1.00  0.360          C  
ATOM   3870  C   LEU A 248     -10.166   2.555 -14.341  1.00  0.370          C  
ATOM   3871  O   LEU A 248     -10.445   1.940 -13.292  1.00  0.410          O  
ATOM   3872  CB  LEU A 248     -12.514   3.374 -14.270  1.00  0.510          C  
ATOM   3873  CG  LEU A 248     -13.610   4.339 -14.697  1.00  0.510          C  
ATOM   3874  CD1 LEU A 248     -14.893   4.010 -13.965  1.00  0.510          C  
ATOM   3875  CD2 LEU A 248     -13.158   5.810 -14.346  1.00  0.510          C  
ATOM   3876  H   LEU A 248     -11.222   3.793 -17.235  1.00  0.440          H  
ATOM   3877  HA  LEU A 248     -10.804   4.454 -15.016  1.00  0.430          H  
ATOM   3878 1HB  LEU A 248     -12.915   2.361 -14.334  1.00  0.610          H  
ATOM   3879 2HB  LEU A 248     -12.292   3.578 -13.219  1.00  0.610          H  
ATOM   3880  HG  LEU A 248     -13.794   4.224 -15.753  1.00  0.610          H  
ATOM   3881 1HD1 LEU A 248     -15.672   4.687 -14.275  1.00  0.610          H  
ATOM   3882 2HD1 LEU A 248     -15.192   2.985 -14.196  1.00  0.610          H  
ATOM   3883 3HD1 LEU A 248     -14.726   4.110 -12.906  1.00  0.610          H  
ATOM   3884 1HD2 LEU A 248     -13.916   6.515 -14.624  1.00  0.610          H  
ATOM   3885 2HD2 LEU A 248     -12.980   5.891 -13.275  1.00  0.610          H  
ATOM   3886 3HD2 LEU A 248     -12.246   6.076 -14.873  1.00  0.610          H  
ATOM   3887  N   HIS A 249      -8.954   2.511 -14.902  1.00  0.360          N  
ATOM   3888  CA  HIS A 249      -7.898   1.685 -14.317  1.00  0.370          C  
ATOM   3889  C   HIS A 249      -6.934   2.461 -13.414  1.00  0.370          C  
ATOM   3890  O   HIS A 249      -5.981   1.896 -12.870  1.00  0.410          O  
ATOM   3891  CB  HIS A 249      -7.128   0.986 -15.434  1.00  0.510          C  
ATOM   3892  CG  HIS A 249      -7.996   0.037 -16.162  1.00  0.510          C  
ATOM   3893  ND1 HIS A 249      -8.454  -1.125 -15.587  1.00  0.510          N  
ATOM   3894  CD2 HIS A 249      -8.519   0.080 -17.405  1.00  0.510          C  
ATOM   3895  CE1 HIS A 249      -9.231  -1.763 -16.446  1.00  0.510          C  
ATOM   3896  NE2 HIS A 249      -9.287  -1.054 -17.563  1.00  0.510          N  
ATOM   3897  H   HIS A 249      -8.787   3.041 -15.767  1.00  0.430          H  
ATOM   3898  HA  HIS A 249      -8.356   0.908 -13.706  1.00  0.440          H  
ATOM   3899 1HB  HIS A 249      -6.744   1.726 -16.141  1.00  0.620          H  
ATOM   3900 2HB  HIS A 249      -6.283   0.441 -15.017  1.00  0.620          H  
ATOM   3901  HD1 HIS A 249      -8.251  -1.410 -14.621  1.00  0.620          H  
ATOM   3902  HD2 HIS A 249      -8.437   0.808 -18.216  1.00  0.620          H  
ATOM   3903  HE1 HIS A 249      -9.695  -2.710 -16.180  1.00  0.620          H  
ATOM   3904  N   LEU A 250      -7.151   3.766 -13.294  1.00  0.340          N  
ATOM   3905  CA  LEU A 250      -6.322   4.625 -12.457  1.00  0.330          C  
ATOM   3906  C   LEU A 250      -7.133   5.232 -11.332  1.00  0.340          C  
ATOM   3907  O   LEU A 250      -8.232   5.755 -11.563  1.00  0.370          O  
ATOM   3908  CB  LEU A 250      -5.687   5.739 -13.282  1.00  0.470          C  
ATOM   3909  CG  LEU A 250      -4.379   5.417 -14.019  1.00  0.470          C  
ATOM   3910  CD1 LEU A 250      -4.621   4.483 -15.219  1.00  0.470          C  
ATOM   3911  CD2 LEU A 250      -3.769   6.742 -14.455  1.00  0.470          C  
ATOM   3912  H   LEU A 250      -7.936   4.161 -13.789  1.00  0.410          H  
ATOM   3913  HA  LEU A 250      -5.526   4.025 -12.013  1.00  0.400          H  
ATOM   3914 1HB  LEU A 250      -6.411   6.077 -14.022  1.00  0.560          H  
ATOM   3915 2HB  LEU A 250      -5.477   6.554 -12.611  1.00  0.560          H  
ATOM   3916  HG  LEU A 250      -3.685   4.914 -13.340  1.00  0.560          H  
ATOM   3917 1HD1 LEU A 250      -3.688   4.296 -15.706  1.00  0.560          H  
ATOM   3918 2HD1 LEU A 250      -5.014   3.551 -14.894  1.00  0.560          H  
ATOM   3919 3HD1 LEU A 250      -5.305   4.922 -15.911  1.00  0.560          H  
ATOM   3920 1HD2 LEU A 250      -2.846   6.557 -14.944  1.00  0.560          H  
ATOM   3921 2HD2 LEU A 250      -4.432   7.257 -15.133  1.00  0.560          H  
ATOM   3922 3HD2 LEU A 250      -3.588   7.369 -13.582  1.00  0.560          H  
ATOM   3923  N   LEU A 251      -6.551   5.286 -10.136  1.00  0.330          N  
ATOM   3924  CA  LEU A 251      -7.274   5.883  -9.008  1.00  0.340          C  
ATOM   3925  C   LEU A 251      -7.667   7.318  -9.290  1.00  0.310          C  
ATOM   3926  O   LEU A 251      -8.743   7.755  -8.880  1.00  0.310          O  
ATOM   3927  CB  LEU A 251      -6.469   5.901  -7.713  1.00  0.470          C  
ATOM   3928  CG  LEU A 251      -7.245   6.474  -6.440  1.00  0.470          C  
ATOM   3929  CD1 LEU A 251      -8.444   5.582  -6.088  1.00  0.470          C  
ATOM   3930  CD2 LEU A 251      -6.320   6.589  -5.308  1.00  0.470          C  
ATOM   3931  H   LEU A 251      -5.631   4.842 -10.019  1.00  0.400          H  
ATOM   3932  HA  LEU A 251      -8.178   5.306  -8.863  1.00  0.410          H  
ATOM   3933 1HB  LEU A 251      -6.156   4.883  -7.484  1.00  0.570          H  
ATOM   3934 2HB  LEU A 251      -5.574   6.511  -7.860  1.00  0.570          H  
ATOM   3935  HG  LEU A 251      -7.627   7.469  -6.657  1.00  0.570          H  
ATOM   3936 1HD1 LEU A 251      -8.936   5.986  -5.221  1.00  0.570          H  
ATOM   3937 2HD1 LEU A 251      -9.149   5.543  -6.905  1.00  0.570          H  
ATOM   3938 3HD1 LEU A 251      -8.094   4.577  -5.859  1.00  0.570          H  
ATOM   3939 1HD2 LEU A 251      -6.849   7.002  -4.454  1.00  0.570          H  
ATOM   3940 2HD2 LEU A 251      -5.920   5.611  -5.049  1.00  0.570          H  
ATOM   3941 3HD2 LEU A 251      -5.511   7.247  -5.585  1.00  0.570          H  
ATOM   3942  N   ILE A 252      -6.784   8.073  -9.954  1.00  0.340          N  
ATOM   3943  CA  ILE A 252      -7.087   9.472 -10.240  1.00  0.360          C  
ATOM   3944  C   ILE A 252      -8.326   9.606 -11.130  1.00  0.340          C  
ATOM   3945  O   ILE A 252      -9.007  10.635 -11.104  1.00  0.350          O  
ATOM   3946  CB  ILE A 252      -5.891  10.237 -10.859  1.00  0.500          C  
ATOM   3947  CG1 ILE A 252      -6.193  11.752 -10.734  1.00  0.500          C  
ATOM   3948  CG2 ILE A 252      -5.632   9.841 -12.350  1.00  0.500          C  
ATOM   3949  CD1 ILE A 252      -5.031  12.664 -11.001  1.00  0.500          C  
ATOM   3950  H   ILE A 252      -5.895   7.663 -10.211  1.00  0.410          H  
ATOM   3951  HA  ILE A 252      -7.303   9.956  -9.292  1.00  0.430          H  
ATOM   3952  HB  ILE A 252      -4.994  10.021 -10.273  1.00  0.600          H  
ATOM   3953 1HG1 ILE A 252      -6.969  11.994 -11.406  1.00  0.600          H  
ATOM   3954 2HG1 ILE A 252      -6.554  11.948  -9.737  1.00  0.600          H  
ATOM   3955 1HG2 ILE A 252      -4.786  10.390 -12.731  1.00  0.600          H  
ATOM   3956 2HG2 ILE A 252      -5.419   8.793 -12.411  1.00  0.600          H  
ATOM   3957 3HG2 ILE A 252      -6.500  10.067 -12.968  1.00  0.600          H  
ATOM   3958 1HD1 ILE A 252      -5.342  13.699 -10.880  1.00  0.600          H  
ATOM   3959 2HD1 ILE A 252      -4.245  12.439 -10.289  1.00  0.600          H  
ATOM   3960 3HD1 ILE A 252      -4.660  12.530 -12.001  1.00  0.600          H  
ATOM   3961  N   GLY A 253      -8.583   8.604 -11.976  1.00  0.350          N  
ATOM   3962  CA  GLY A 253      -9.733   8.603 -12.853  1.00  0.350          C  
ATOM   3963  C   GLY A 253     -10.969   8.617 -11.991  1.00  0.340          C  
ATOM   3964  O   GLY A 253     -11.855   9.474 -12.127  1.00  0.360          O  
ATOM   3965  H   GLY A 253      -8.013   7.763 -11.972  1.00  0.420          H  
ATOM   3966 1HA  GLY A 253      -9.714   9.454 -13.527  1.00  0.420          H  
ATOM   3967 2HA  GLY A 253      -9.715   7.692 -13.441  1.00  0.420          H  
ATOM   3968  N   LEU A 254     -10.994   7.666 -11.062  1.00  0.330          N  
ATOM   3969  CA  LEU A 254     -12.109   7.526 -10.148  1.00  0.320          C  
ATOM   3970  C   LEU A 254     -12.259   8.768  -9.285  1.00  0.320          C  
ATOM   3971  O   LEU A 254     -13.376   9.236  -9.055  1.00  0.340          O  
ATOM   3972  CB  LEU A 254     -11.850   6.333  -9.226  1.00  0.450          C  
ATOM   3973  CG  LEU A 254     -11.857   4.957  -9.855  1.00  0.450          C  
ATOM   3974  CD1 LEU A 254     -11.320   3.948  -8.839  1.00  0.450          C  
ATOM   3975  CD2 LEU A 254     -13.265   4.597 -10.252  1.00  0.450          C  
ATOM   3976  H   LEU A 254     -10.198   7.016 -11.043  1.00  0.400          H  
ATOM   3977  HA  LEU A 254     -13.022   7.396 -10.722  1.00  0.380          H  
ATOM   3978 1HB  LEU A 254     -10.893   6.473  -8.733  1.00  0.540          H  
ATOM   3979 2HB  LEU A 254     -12.620   6.330  -8.475  1.00  0.540          H  
ATOM   3980  HG  LEU A 254     -11.205   4.943 -10.735  1.00  0.540          H  
ATOM   3981 1HD1 LEU A 254     -11.311   2.965  -9.276  1.00  0.540          H  
ATOM   3982 2HD1 LEU A 254     -10.313   4.219  -8.560  1.00  0.540          H  
ATOM   3983 3HD1 LEU A 254     -11.945   3.944  -7.960  1.00  0.540          H  
ATOM   3984 1HD2 LEU A 254     -13.256   3.605 -10.692  1.00  0.540          H  
ATOM   3985 2HD2 LEU A 254     -13.900   4.604  -9.368  1.00  0.540          H  
ATOM   3986 3HD2 LEU A 254     -13.657   5.295 -10.976  1.00  0.540          H  
ATOM   3987  N   ALA A 255     -11.130   9.315  -8.825  1.00  0.320          N  
ATOM   3988  CA  ALA A 255     -11.130  10.493  -7.972  1.00  0.340          C  
ATOM   3989  C   ALA A 255     -11.766  11.694  -8.660  1.00  0.360          C  
ATOM   3990  O   ALA A 255     -12.466  12.475  -8.014  1.00  0.370          O  
ATOM   3991  CB  ALA A 255      -9.719  10.829  -7.552  1.00  0.470          C  
ATOM   3992  H   ALA A 255     -10.241   8.858  -9.041  1.00  0.380          H  
ATOM   3993  HA  ALA A 255     -11.719  10.263  -7.087  1.00  0.410          H  
ATOM   3994 1HB  ALA A 255      -9.740  11.688  -6.891  1.00  0.560          H  
ATOM   3995 2HB  ALA A 255      -9.281   9.973  -7.039  1.00  0.560          H  
ATOM   3996 3HB  ALA A 255      -9.133  11.067  -8.430  1.00  0.560          H  
ATOM   3997  N   LYS A 256     -11.552  11.843  -9.970  1.00  0.360          N  
ATOM   3998  CA  LYS A 256     -12.143  12.962 -10.684  1.00  0.380          C  
ATOM   3999  C   LYS A 256     -13.622  12.736 -10.870  1.00  0.370          C  
ATOM   4000  O   LYS A 256     -14.442  13.606 -10.592  1.00  0.400          O  
ATOM   4001  CB  LYS A 256     -11.548  13.139 -12.076  1.00  0.520          C  
ATOM   4002  CG  LYS A 256     -12.095  14.361 -12.840  1.00  0.520          C  
ATOM   4003  CD  LYS A 256     -11.513  14.450 -14.237  1.00  0.520          C  
ATOM   4004  CE  LYS A 256     -12.088  15.644 -15.024  1.00  0.520          C  
ATOM   4005  NZ  LYS A 256     -11.467  16.946 -14.621  1.00  0.520          N  
ATOM   4006  H   LYS A 256     -10.922  11.197 -10.458  1.00  0.430          H  
ATOM   4007  HA  LYS A 256     -12.002  13.870 -10.099  1.00  0.460          H  
ATOM   4008 1HB  LYS A 256     -10.494  13.238 -12.003  1.00  0.630          H  
ATOM   4009 2HB  LYS A 256     -11.746  12.245 -12.672  1.00  0.630          H  
ATOM   4010 1HG  LYS A 256     -13.182  14.291 -12.928  1.00  0.630          H  
ATOM   4011 2HG  LYS A 256     -11.854  15.271 -12.287  1.00  0.630          H  
ATOM   4012 1HD  LYS A 256     -10.429  14.572 -14.174  1.00  0.630          H  
ATOM   4013 2HD  LYS A 256     -11.726  13.528 -14.777  1.00  0.630          H  
ATOM   4014 1HE  LYS A 256     -11.904  15.490 -16.080  1.00  0.630          H  
ATOM   4015 2HE  LYS A 256     -13.166  15.702 -14.861  1.00  0.630          H  
ATOM   4016 1HZ  LYS A 256     -11.845  17.699 -15.183  1.00  0.630          H  
ATOM   4017 2HZ  LYS A 256     -11.588  17.201 -13.635  1.00  0.630          H  
ATOM   4018 3HZ  LYS A 256     -10.449  16.880 -14.795  1.00  0.630          H  
ATOM   4019  N   ARG A 257     -13.984  11.562 -11.370  1.00  0.350          N  
ATOM   4020  CA  ARG A 257     -15.379  11.299 -11.663  1.00  0.340          C  
ATOM   4021  C   ARG A 257     -16.231  11.348 -10.404  1.00  0.350          C  
ATOM   4022  O   ARG A 257     -17.390  11.759 -10.459  1.00  0.370          O  
ATOM   4023  CB  ARG A 257     -15.514  10.001 -12.432  1.00  0.480          C  
ATOM   4024  CG  ARG A 257     -14.895  10.052 -13.846  1.00  0.480          C  
ATOM   4025  CD  ARG A 257     -15.645  10.986 -14.764  1.00  0.480          C  
ATOM   4026  NE  ARG A 257     -15.175  10.897 -16.132  1.00  0.480          N  
ATOM   4027  CZ  ARG A 257     -15.584  11.704 -17.153  1.00  0.480          C  
ATOM   4028  NH1 ARG A 257     -16.455  12.691 -16.955  1.00  0.480          N  
ATOM   4029  NH2 ARG A 257     -15.116  11.506 -18.374  1.00  0.480          N  
ATOM   4030  H   ARG A 257     -13.270  10.849 -11.557  1.00  0.420          H  
ATOM   4031  HA  ARG A 257     -15.740  12.099 -12.303  1.00  0.410          H  
ATOM   4032 1HB  ARG A 257     -15.028   9.192 -11.880  1.00  0.580          H  
ATOM   4033 2HB  ARG A 257     -16.563   9.750 -12.549  1.00  0.580          H  
ATOM   4034 1HG  ARG A 257     -13.874  10.425 -13.769  1.00  0.580          H  
ATOM   4035 2HG  ARG A 257     -14.867   9.069 -14.285  1.00  0.580          H  
ATOM   4036 1HD  ARG A 257     -16.708  10.743 -14.747  1.00  0.580          H  
ATOM   4037 2HD  ARG A 257     -15.501  12.015 -14.449  1.00  0.580          H  
ATOM   4038  HE  ARG A 257     -14.499  10.137 -16.344  1.00  0.580          H  
ATOM   4039 1HH1 ARG A 257     -16.851  12.899 -16.024  1.00  0.580          H  
ATOM   4040 2HH1 ARG A 257     -16.740  13.275 -17.725  1.00  0.580          H  
ATOM   4041 1HH2 ARG A 257     -14.463  10.753 -18.554  1.00  0.580          H  
ATOM   4042 2HH2 ARG A 257     -15.415  12.094 -19.136  1.00  0.580          H  
ATOM   4043  N   PHE A 258     -15.656  10.979  -9.261  1.00  0.350          N  
ATOM   4044  CA  PHE A 258     -16.332  10.993  -7.973  1.00  0.400          C  
ATOM   4045  C   PHE A 258     -16.849  12.391  -7.616  1.00  0.450          C  
ATOM   4046  O   PHE A 258     -17.756  12.534  -6.796  1.00  0.510          O  
ATOM   4047  CB  PHE A 258     -15.394  10.511  -6.872  1.00  0.540          C  
ATOM   4048  CG  PHE A 258     -16.065  10.262  -5.568  1.00  0.540          C  
ATOM   4049  CD1 PHE A 258     -16.728   9.066  -5.349  1.00  0.540          C  
ATOM   4050  CD2 PHE A 258     -16.046  11.204  -4.562  1.00  0.540          C  
ATOM   4051  CE1 PHE A 258     -17.362   8.819  -4.150  1.00  0.540          C  
ATOM   4052  CE2 PHE A 258     -16.677  10.964  -3.367  1.00  0.540          C  
ATOM   4053  CZ  PHE A 258     -17.336   9.773  -3.163  1.00  0.540          C  
ATOM   4054  H   PHE A 258     -14.705  10.600  -9.282  1.00  0.420          H  
ATOM   4055  HA  PHE A 258     -17.177  10.318  -8.021  1.00  0.480          H  
ATOM   4056 1HB  PHE A 258     -14.925   9.585  -7.187  1.00  0.650          H  
ATOM   4057 2HB  PHE A 258     -14.595  11.243  -6.724  1.00  0.650          H  
ATOM   4058  HD1 PHE A 258     -16.729   8.321  -6.137  1.00  0.650          H  
ATOM   4059  HD2 PHE A 258     -15.527  12.150  -4.727  1.00  0.650          H  
ATOM   4060  HE1 PHE A 258     -17.881   7.866  -3.977  1.00  0.650          H  
ATOM   4061  HE2 PHE A 258     -16.658  11.716  -2.577  1.00  0.650          H  
ATOM   4062  HZ  PHE A 258     -17.834   9.589  -2.211  1.00  0.650          H  
ATOM   4063  N   LYS A 259     -16.241  13.440  -8.193  1.00  0.460          N  
ATOM   4064  CA  LYS A 259     -16.600  14.819  -7.898  1.00  0.530          C  
ATOM   4065  C   LYS A 259     -17.770  15.285  -8.764  1.00  0.530          C  
ATOM   4066  O   LYS A 259     -18.315  16.370  -8.552  1.00  0.590          O  
ATOM   4067  CB  LYS A 259     -15.396  15.733  -8.153  1.00  0.710          C  
ATOM   4068  CG  LYS A 259     -14.195  15.484  -7.244  1.00  0.710          C  
ATOM   4069  CD  LYS A 259     -13.016  16.409  -7.611  1.00  0.710          C  
ATOM   4070  CE  LYS A 259     -11.754  16.112  -6.780  1.00  0.710          C  
ATOM   4071  NZ  LYS A 259     -11.938  16.431  -5.332  1.00  0.710          N  
ATOM   4072  H   LYS A 259     -15.528  13.284  -8.910  1.00  0.550          H  
ATOM   4073  HA  LYS A 259     -16.898  14.887  -6.853  1.00  0.640          H  
ATOM   4074 1HB  LYS A 259     -15.067  15.612  -9.185  1.00  0.860          H  
ATOM   4075 2HB  LYS A 259     -15.700  16.771  -8.030  1.00  0.860          H  
ATOM   4076 1HG  LYS A 259     -14.493  15.648  -6.214  1.00  0.860          H  
ATOM   4077 2HG  LYS A 259     -13.884  14.447  -7.354  1.00  0.860          H  
ATOM   4078 1HD  LYS A 259     -12.772  16.266  -8.668  1.00  0.860          H  
ATOM   4079 2HD  LYS A 259     -13.307  17.447  -7.461  1.00  0.860          H  
ATOM   4080 1HE  LYS A 259     -11.506  15.053  -6.883  1.00  0.860          H  
ATOM   4081 2HE  LYS A 259     -10.927  16.706  -7.171  1.00  0.860          H  
ATOM   4082 1HZ  LYS A 259     -11.084  16.220  -4.831  1.00  0.860          H  
ATOM   4083 2HZ  LYS A 259     -12.157  17.413  -5.224  1.00  0.860          H  
ATOM   4084 3HZ  LYS A 259     -12.690  15.875  -4.957  1.00  0.860          H  
ATOM   4085  N   GLU A 260     -18.139  14.469  -9.753  1.00  0.500          N  
ATOM   4086  CA  GLU A 260     -19.235  14.760 -10.664  1.00  0.540          C  
ATOM   4087  C   GLU A 260     -20.419  13.871 -10.282  1.00  0.510          C  
ATOM   4088  O   GLU A 260     -21.581  14.282 -10.336  1.00  0.550          O  
ATOM   4089  CB  GLU A 260     -18.810  14.474 -12.111  1.00  0.740          C  
ATOM   4090  CG  GLU A 260     -17.650  15.341 -12.646  1.00  0.740          C  
ATOM   4091  CD  GLU A 260     -17.267  14.968 -14.071  1.00  0.740          C  
ATOM   4092  OE1 GLU A 260     -17.736  13.942 -14.521  1.00  0.740          O  
ATOM   4093  OE2 GLU A 260     -16.528  15.697 -14.699  1.00  0.740          O  
ATOM   4094  H   GLU A 260     -17.656  13.583  -9.868  1.00  0.600          H  
ATOM   4095  HA  GLU A 260     -19.527  15.804 -10.562  1.00  0.650          H  
ATOM   4096 1HB  GLU A 260     -18.504  13.430 -12.194  1.00  0.890          H  
ATOM   4097 2HB  GLU A 260     -19.664  14.615 -12.772  1.00  0.890          H  
ATOM   4098 1HG  GLU A 260     -17.942  16.389 -12.611  1.00  0.890          H  
ATOM   4099 2HG  GLU A 260     -16.784  15.207 -11.992  1.00  0.890          H  
ATOM   4100  N   SER A 261     -20.091  12.646  -9.874  1.00  0.460          N  
ATOM   4101  CA  SER A 261     -21.040  11.618  -9.491  1.00  0.450          C  
ATOM   4102  C   SER A 261     -20.374  10.637  -8.528  1.00  0.420          C  
ATOM   4103  O   SER A 261     -19.367  10.041  -8.883  1.00  0.410          O  
ATOM   4104  CB  SER A 261     -21.471  10.838 -10.705  1.00  0.630          C  
ATOM   4105  OG  SER A 261     -22.314   9.809 -10.326  1.00  0.630          O  
ATOM   4106  H   SER A 261     -19.104  12.393  -9.882  1.00  0.550          H  
ATOM   4107  HA  SER A 261     -21.897  12.106  -9.043  1.00  0.540          H  
ATOM   4108 1HB  SER A 261     -21.975  11.492 -11.414  1.00  0.760          H  
ATOM   4109 2HB  SER A 261     -20.591  10.422 -11.200  1.00  0.760          H  
ATOM   4110  HG  SER A 261     -22.322   9.181 -11.081  1.00  0.760          H  
ATOM   4111  N   PRO A 262     -20.913  10.383  -7.332  1.00  0.450          N  
ATOM   4112  CA  PRO A 262     -20.311   9.486  -6.379  1.00  0.450          C  
ATOM   4113  C   PRO A 262     -20.349   8.060  -6.900  1.00  0.430          C  
ATOM   4114  O   PRO A 262     -21.276   7.681  -7.625  1.00  0.430          O  
ATOM   4115  CB  PRO A 262     -21.176   9.683  -5.128  1.00  0.680          C  
ATOM   4116  CG  PRO A 262     -22.523  10.158  -5.655  1.00  0.680          C  
ATOM   4117  CD  PRO A 262     -22.204  10.955  -6.925  1.00  0.680          C  
ATOM   4118  HA  PRO A 262     -19.278   9.816  -6.204  1.00  0.540          H  
ATOM   4119 1HB  PRO A 262     -21.246   8.735  -4.571  1.00  0.810          H  
ATOM   4120 2HB  PRO A 262     -20.694  10.413  -4.457  1.00  0.810          H  
ATOM   4121 1HG  PRO A 262     -23.167   9.294  -5.845  1.00  0.810          H  
ATOM   4122 2HG  PRO A 262     -23.033  10.764  -4.890  1.00  0.810          H  
ATOM   4123 1HD  PRO A 262     -22.979  10.738  -7.682  1.00  0.810          H  
ATOM   4124 2HD  PRO A 262     -22.106  12.031  -6.706  1.00  0.810          H  
ATOM   4125  N   PHE A 263     -19.370   7.277  -6.486  1.00  0.420          N  
ATOM   4126  CA  PHE A 263     -19.305   5.873  -6.832  1.00  0.410          C  
ATOM   4127  C   PHE A 263     -19.308   4.992  -5.628  1.00  0.410          C  
ATOM   4128  O   PHE A 263     -18.720   5.320  -4.594  1.00  0.440          O  
ATOM   4129  CB  PHE A 263     -18.037   5.556  -7.615  1.00  0.580          C  
ATOM   4130  CG  PHE A 263     -18.038   6.141  -8.920  1.00  0.580          C  
ATOM   4131  CD1 PHE A 263     -17.649   7.424  -9.119  1.00  0.580          C  
ATOM   4132  CD2 PHE A 263     -18.452   5.401  -9.980  1.00  0.580          C  
ATOM   4133  CE1 PHE A 263     -17.693   7.960 -10.350  1.00  0.580          C  
ATOM   4134  CE2 PHE A 263     -18.479   5.924 -11.218  1.00  0.580          C  
ATOM   4135  CZ  PHE A 263     -18.104   7.226 -11.405  1.00  0.580          C  
ATOM   4136  H   PHE A 263     -18.652   7.671  -5.901  1.00  0.500          H  
ATOM   4137  HA  PHE A 263     -20.173   5.623  -7.443  1.00  0.490          H  
ATOM   4138 1HB  PHE A 263     -17.161   5.902  -7.074  1.00  0.690          H  
ATOM   4139 2HB  PHE A 263     -17.954   4.478  -7.726  1.00  0.690          H  
ATOM   4140  HD1 PHE A 263     -17.331   8.027  -8.286  1.00  0.690          H  
ATOM   4141  HD2 PHE A 263     -18.770   4.374  -9.817  1.00  0.690          H  
ATOM   4142  HE1 PHE A 263     -17.419   8.981 -10.480  1.00  0.690          H  
ATOM   4143  HE2 PHE A 263     -18.812   5.314 -12.041  1.00  0.690          H  
ATOM   4144  HZ  PHE A 263     -18.143   7.685 -12.382  1.00  0.690          H  
ATOM   4145  N   GLU A 264     -19.915   3.841  -5.798  1.00  0.400          N  
ATOM   4146  CA  GLU A 264     -19.861   2.818  -4.781  1.00  0.420          C  
ATOM   4147  C   GLU A 264     -18.780   1.851  -5.190  1.00  0.410          C  
ATOM   4148  O   GLU A 264     -18.866   1.264  -6.275  1.00  0.390          O  
ATOM   4149  CB  GLU A 264     -21.192   2.096  -4.656  1.00  0.580          C  
ATOM   4150  CG  GLU A 264     -21.252   1.019  -3.572  1.00  0.580          C  
ATOM   4151  CD  GLU A 264     -21.250   1.592  -2.185  1.00  0.580          C  
ATOM   4152  OE1 GLU A 264     -21.790   2.656  -2.004  1.00  0.580          O  
ATOM   4153  OE2 GLU A 264     -20.707   0.971  -1.306  1.00  0.580          O  
ATOM   4154  H   GLU A 264     -20.412   3.685  -6.681  1.00  0.480          H  
ATOM   4155  HA  GLU A 264     -19.597   3.263  -3.820  1.00  0.500          H  
ATOM   4156 1HB  GLU A 264     -21.962   2.831  -4.441  1.00  0.700          H  
ATOM   4157 2HB  GLU A 264     -21.433   1.626  -5.604  1.00  0.700          H  
ATOM   4158 1HG  GLU A 264     -22.162   0.433  -3.708  1.00  0.700          H  
ATOM   4159 2HG  GLU A 264     -20.403   0.344  -3.684  1.00  0.700          H  
ATOM   4160  N   LEU A 265     -17.718   1.737  -4.394  1.00  0.470          N  
ATOM   4161  CA  LEU A 265     -16.649   0.826  -4.772  1.00  0.490          C  
ATOM   4162  C   LEU A 265     -16.532  -0.283  -3.739  1.00  0.520          C  
ATOM   4163  O   LEU A 265     -16.118  -0.032  -2.603  1.00  0.580          O  
ATOM   4164  CB  LEU A 265     -15.293   1.535  -4.876  1.00  0.680          C  
ATOM   4165  CG  LEU A 265     -15.203   2.812  -5.756  1.00  0.680          C  
ATOM   4166  CD1 LEU A 265     -13.787   3.250  -5.775  1.00  0.680          C  
ATOM   4167  CD2 LEU A 265     -15.693   2.596  -7.130  1.00  0.680          C  
ATOM   4168  H   LEU A 265     -17.682   2.251  -3.524  1.00  0.560          H  
ATOM   4169  HA  LEU A 265     -16.881   0.373  -5.726  1.00  0.590          H  
ATOM   4170 1HB  LEU A 265     -14.982   1.814  -3.873  1.00  0.810          H  
ATOM   4171 2HB  LEU A 265     -14.569   0.817  -5.263  1.00  0.810          H  
ATOM   4172  HG  LEU A 265     -15.803   3.603  -5.300  1.00  0.810          H  
ATOM   4173 1HD1 LEU A 265     -13.715   4.132  -6.370  1.00  0.810          H  
ATOM   4174 2HD1 LEU A 265     -13.442   3.450  -4.760  1.00  0.810          H  
ATOM   4175 3HD1 LEU A 265     -13.170   2.469  -6.223  1.00  0.810          H  
ATOM   4176 1HD2 LEU A 265     -15.601   3.525  -7.687  1.00  0.810          H  
ATOM   4177 2HD2 LEU A 265     -15.118   1.854  -7.595  1.00  0.810          H  
ATOM   4178 3HD2 LEU A 265     -16.724   2.295  -7.110  1.00  0.810          H  
ATOM   4179  N   GLU A 266     -16.876  -1.504  -4.113  1.00  0.510          N  
ATOM   4180  CA  GLU A 266     -16.795  -2.586  -3.143  1.00  0.560          C  
ATOM   4181  C   GLU A 266     -15.427  -3.223  -3.236  1.00  0.570          C  
ATOM   4182  O   GLU A 266     -15.032  -3.743  -4.282  1.00  0.520          O  
ATOM   4183  CB  GLU A 266     -17.891  -3.638  -3.336  1.00  0.760          C  
ATOM   4184  CG  GLU A 266     -17.876  -4.740  -2.294  1.00  0.760          C  
ATOM   4185  CD  GLU A 266     -19.010  -5.740  -2.409  1.00  0.760          C  
ATOM   4186  OE1 GLU A 266     -19.943  -5.549  -3.174  1.00  0.760          O  
ATOM   4187  OE2 GLU A 266     -18.936  -6.716  -1.706  1.00  0.760          O  
ATOM   4188  H   GLU A 266     -17.210  -1.640  -5.071  1.00  0.610          H  
ATOM   4189  HA  GLU A 266     -16.908  -2.172  -2.142  1.00  0.670          H  
ATOM   4190 1HB  GLU A 266     -18.875  -3.168  -3.370  1.00  0.920          H  
ATOM   4191 2HB  GLU A 266     -17.726  -4.145  -4.256  1.00  0.920          H  
ATOM   4192 1HG  GLU A 266     -16.934  -5.289  -2.386  1.00  0.920          H  
ATOM   4193 2HG  GLU A 266     -17.899  -4.287  -1.305  1.00  0.920          H  
ATOM   4194  N   ASP A 267     -14.666  -3.127  -2.153  1.00  0.650          N  
ATOM   4195  CA  ASP A 267     -13.309  -3.653  -2.133  1.00  0.670          C  
ATOM   4196  C   ASP A 267     -13.420  -5.103  -1.710  1.00  0.710          C  
ATOM   4197  O   ASP A 267     -13.694  -5.388  -0.543  1.00  0.770          O  
ATOM   4198  CB  ASP A 267     -12.434  -2.873  -1.148  1.00  0.930          C  
ATOM   4199  CG  ASP A 267     -10.984  -3.283  -1.216  1.00  0.930          C  
ATOM   4200  OD1 ASP A 267     -10.680  -4.128  -2.023  1.00  0.930          O  
ATOM   4201  OD2 ASP A 267     -10.171  -2.731  -0.481  1.00  0.930          O  
ATOM   4202  H   ASP A 267     -15.037  -2.673  -1.329  1.00  0.780          H  
ATOM   4203  HA  ASP A 267     -12.876  -3.605  -3.135  1.00  0.800          H  
ATOM   4204 1HB  ASP A 267     -12.511  -1.806  -1.362  1.00  1.120          H  
ATOM   4205 2HB  ASP A 267     -12.796  -3.032  -0.131  1.00  1.120          H  
ATOM   4206  N   PHE A 268     -13.299  -6.031  -2.652  1.00  0.780          N  
ATOM   4207  CA  PHE A 268     -13.565  -7.419  -2.283  1.00  0.830          C  
ATOM   4208  C   PHE A 268     -12.518  -8.013  -1.381  1.00  0.730          C  
ATOM   4209  O   PHE A 268     -12.840  -8.824  -0.519  1.00  0.790          O  
ATOM   4210  CB  PHE A 268     -13.698  -8.304  -3.508  1.00  1.140          C  
ATOM   4211  CG  PHE A 268     -14.942  -8.065  -4.180  1.00  1.140          C  
ATOM   4212  CD1 PHE A 268     -14.962  -7.454  -5.411  1.00  1.140          C  
ATOM   4213  CD2 PHE A 268     -16.135  -8.417  -3.564  1.00  1.140          C  
ATOM   4214  CE1 PHE A 268     -16.139  -7.203  -6.020  1.00  1.140          C  
ATOM   4215  CE2 PHE A 268     -17.316  -8.159  -4.165  1.00  1.140          C  
ATOM   4216  CZ  PHE A 268     -17.330  -7.551  -5.388  1.00  1.140          C  
ATOM   4217  H   PHE A 268     -13.029  -5.752  -3.605  1.00  0.940          H  
ATOM   4218  HA  PHE A 268     -14.509  -7.436  -1.742  1.00  1.000          H  
ATOM   4219 1HB  PHE A 268     -12.882  -8.099  -4.204  1.00  1.370          H  
ATOM   4220 2HB  PHE A 268     -13.644  -9.357  -3.225  1.00  1.370          H  
ATOM   4221  HD1 PHE A 268     -14.025  -7.175  -5.904  1.00  1.370          H  
ATOM   4222  HD2 PHE A 268     -16.123  -8.897  -2.581  1.00  1.370          H  
ATOM   4223  HE1 PHE A 268     -16.141  -6.726  -7.009  1.00  1.370          H  
ATOM   4224  HE2 PHE A 268     -18.254  -8.431  -3.673  1.00  1.370          H  
ATOM   4225  HZ  PHE A 268     -18.281  -7.352  -5.862  1.00  1.370          H  
ATOM   4226  N   ILE A 269     -11.272  -7.642  -1.604  1.00  0.620          N  
ATOM   4227  CA  ILE A 269     -10.177  -8.146  -0.809  1.00  0.540          C  
ATOM   4228  C   ILE A 269      -9.524  -6.964  -0.123  1.00  0.450          C  
ATOM   4229  O   ILE A 269      -8.564  -6.412  -0.668  1.00  0.500          O  
ATOM   4230  CB  ILE A 269      -9.124  -8.850  -1.704  1.00  0.790          C  
ATOM   4231  CG1 ILE A 269      -9.804  -9.945  -2.559  1.00  0.790          C  
ATOM   4232  CG2 ILE A 269      -7.945  -9.419  -0.874  1.00  0.790          C  
ATOM   4233  CD1 ILE A 269     -10.447 -11.074  -1.778  1.00  0.790          C  
ATOM   4234  H   ILE A 269     -11.099  -6.947  -2.323  1.00  0.740          H  
ATOM   4235  HA  ILE A 269     -10.549  -8.850  -0.085  1.00  0.650          H  
ATOM   4236  HB  ILE A 269      -8.727  -8.113  -2.403  1.00  0.950          H  
ATOM   4237 1HG1 ILE A 269     -10.577  -9.474  -3.163  1.00  0.950          H  
ATOM   4238 2HG1 ILE A 269      -9.063 -10.376  -3.235  1.00  0.950          H  
ATOM   4239 1HG2 ILE A 269      -7.229  -9.864  -1.548  1.00  0.950          H  
ATOM   4240 2HG2 ILE A 269      -7.458  -8.627  -0.317  1.00  0.950          H  
ATOM   4241 3HG2 ILE A 269      -8.299 -10.168  -0.186  1.00  0.950          H  
ATOM   4242 1HD1 ILE A 269     -10.892 -11.731  -2.479  1.00  0.950          H  
ATOM   4243 2HD1 ILE A 269      -9.715 -11.613  -1.190  1.00  0.950          H  
ATOM   4244 3HD1 ILE A 269     -11.212 -10.695  -1.127  1.00  0.950          H  
ATOM   4245  N   PRO A 270      -9.906  -6.617   1.115  1.00  0.370          N  
ATOM   4246  CA  PRO A 270      -9.443  -5.446   1.828  1.00  0.350          C  
ATOM   4247  C   PRO A 270      -8.056  -5.643   2.383  1.00  0.340          C  
ATOM   4248  O   PRO A 270      -7.884  -5.759   3.586  1.00  0.340          O  
ATOM   4249  CB  PRO A 270     -10.485  -5.295   2.942  1.00  0.520          C  
ATOM   4250  CG  PRO A 270     -10.923  -6.707   3.226  1.00  0.520          C  
ATOM   4251  CD  PRO A 270     -10.935  -7.383   1.854  1.00  0.520          C  
ATOM   4252  HA  PRO A 270      -9.468  -4.579   1.148  1.00  0.420          H  
ATOM   4253 1HB  PRO A 270     -10.037  -4.793   3.820  1.00  0.630          H  
ATOM   4254 2HB  PRO A 270     -11.308  -4.652   2.593  1.00  0.630          H  
ATOM   4255 1HG  PRO A 270     -10.224  -7.185   3.932  1.00  0.630          H  
ATOM   4256 2HG  PRO A 270     -11.915  -6.727   3.707  1.00  0.630          H  
ATOM   4257 1HD  PRO A 270     -10.685  -8.425   1.982  1.00  0.630          H  
ATOM   4258 2HD  PRO A 270     -11.922  -7.254   1.380  1.00  0.630          H  
ATOM   4259  N   MET A 271      -7.092  -5.752   1.487  1.00  0.390          N  
ATOM   4260  CA  MET A 271      -5.700  -5.970   1.816  1.00  0.430          C  
ATOM   4261  C   MET A 271      -4.860  -4.950   1.073  1.00  0.420          C  
ATOM   4262  O   MET A 271      -5.263  -4.444   0.025  1.00  0.510          O  
ATOM   4263  CB  MET A 271      -5.292  -7.405   1.511  1.00  0.590          C  
ATOM   4264  CG  MET A 271      -3.844  -7.731   1.888  1.00  0.590          C  
ATOM   4265  SD  MET A 271      -3.486  -9.463   1.897  1.00  0.590          S  
ATOM   4266  CE  MET A 271      -3.584  -9.930   0.219  1.00  0.590          C  
ATOM   4267  H   MET A 271      -7.368  -5.681   0.507  1.00  0.470          H  
ATOM   4268  HA  MET A 271      -5.554  -5.792   2.880  1.00  0.520          H  
ATOM   4269 1HB  MET A 271      -5.963  -8.093   2.004  1.00  0.700          H  
ATOM   4270 2HB  MET A 271      -5.393  -7.563   0.440  1.00  0.700          H  
ATOM   4271 1HG  MET A 271      -3.163  -7.260   1.174  1.00  0.700          H  
ATOM   4272 2HG  MET A 271      -3.624  -7.333   2.883  1.00  0.700          H  
ATOM   4273 1HE  MET A 271      -3.364 -10.979   0.157  1.00  0.700          H  
ATOM   4274 2HE  MET A 271      -4.584  -9.745  -0.165  1.00  0.700          H  
ATOM   4275 3HE  MET A 271      -2.851  -9.377  -0.372  1.00  0.700          H  
ATOM   4276  N   ASP A 272      -3.704  -4.628   1.620  1.00  0.380          N  
ATOM   4277  CA  ASP A 272      -2.806  -3.679   0.992  1.00  0.330          C  
ATOM   4278  C   ASP A 272      -2.090  -4.313  -0.213  1.00  0.340          C  
ATOM   4279  O   ASP A 272      -1.330  -5.273  -0.049  1.00  0.420          O  
ATOM   4280  CB  ASP A 272      -1.770  -3.204   2.003  1.00  0.480          C  
ATOM   4281  CG  ASP A 272      -0.980  -2.096   1.458  1.00  0.480          C  
ATOM   4282  OD1 ASP A 272      -1.424  -1.578   0.474  1.00  0.480          O  
ATOM   4283  OD2 ASP A 272       0.084  -1.774   1.964  1.00  0.480          O  
ATOM   4284  H   ASP A 272      -3.431  -5.053   2.502  1.00  0.460          H  
ATOM   4285  HA  ASP A 272      -3.390  -2.827   0.640  1.00  0.400          H  
ATOM   4286 1HB  ASP A 272      -2.259  -2.891   2.928  1.00  0.580          H  
ATOM   4287 2HB  ASP A 272      -1.110  -4.033   2.236  1.00  0.580          H  
ATOM   4288  N   SER A 273      -2.373  -3.819  -1.419  1.00  0.330          N  
ATOM   4289  CA  SER A 273      -1.806  -4.373  -2.645  1.00  0.330          C  
ATOM   4290  C   SER A 273      -1.566  -3.275  -3.683  1.00  0.330          C  
ATOM   4291  O   SER A 273      -2.154  -2.193  -3.602  1.00  0.340          O  
ATOM   4292  CB  SER A 273      -2.745  -5.412  -3.222  1.00  0.460          C  
ATOM   4293  OG  SER A 273      -3.940  -4.819  -3.645  1.00  0.460          O  
ATOM   4294  H   SER A 273      -3.007  -3.035  -1.478  1.00  0.400          H  
ATOM   4295  HA  SER A 273      -0.852  -4.842  -2.408  1.00  0.400          H  
ATOM   4296 1HB  SER A 273      -2.268  -5.910  -4.064  1.00  0.550          H  
ATOM   4297 2HB  SER A 273      -2.957  -6.170  -2.467  1.00  0.550          H  
ATOM   4298  HG  SER A 273      -4.458  -5.523  -4.050  1.00  0.550          H  
ATOM   4299  N   THR A 274      -0.680  -3.554  -4.650  1.00  0.320          N  
ATOM   4300  CA  THR A 274      -0.378  -2.630  -5.750  1.00  0.310          C  
ATOM   4301  C   THR A 274      -1.589  -2.453  -6.669  1.00  0.320          C  
ATOM   4302  O   THR A 274      -1.941  -1.340  -7.060  1.00  0.340          O  
ATOM   4303  CB  THR A 274       0.873  -3.103  -6.516  1.00  0.440          C  
ATOM   4304  OG1 THR A 274       1.975  -3.130  -5.597  1.00  0.440          O  
ATOM   4305  CG2 THR A 274       1.226  -2.158  -7.659  1.00  0.440          C  
ATOM   4306  H   THR A 274      -0.193  -4.439  -4.626  1.00  0.380          H  
ATOM   4307  HA  THR A 274      -0.142  -1.655  -5.325  1.00  0.370          H  
ATOM   4308  HB  THR A 274       0.711  -4.105  -6.909  1.00  0.530          H  
ATOM   4309  HG1 THR A 274       2.220  -2.190  -5.378  1.00  0.530          H  
ATOM   4310 1HG2 THR A 274       2.132  -2.491  -8.141  1.00  0.530          H  
ATOM   4311 2HG2 THR A 274       0.417  -2.112  -8.382  1.00  0.530          H  
ATOM   4312 3HG2 THR A 274       1.397  -1.175  -7.252  1.00  0.530          H  
ATOM   4313  N   VAL A 275      -2.249  -3.558  -6.994  1.00  0.340          N  
ATOM   4314  CA  VAL A 275      -3.433  -3.509  -7.842  1.00  0.350          C  
ATOM   4315  C   VAL A 275      -4.673  -3.961  -7.062  1.00  0.350          C  
ATOM   4316  O   VAL A 275      -4.702  -5.053  -6.483  1.00  0.390          O  
ATOM   4317  CB  VAL A 275      -3.223  -4.356  -9.102  1.00  0.490          C  
ATOM   4318  CG1 VAL A 275      -4.457  -4.340  -9.936  1.00  0.490          C  
ATOM   4319  CG2 VAL A 275      -2.055  -3.777  -9.892  1.00  0.490          C  
ATOM   4320  H   VAL A 275      -1.917  -4.443  -6.644  1.00  0.410          H  
ATOM   4321  HA  VAL A 275      -3.598  -2.477  -8.158  1.00  0.420          H  
ATOM   4322  HB  VAL A 275      -3.018  -5.390  -8.827  1.00  0.580          H  
ATOM   4323 1HG1 VAL A 275      -4.292  -4.935 -10.827  1.00  0.580          H  
ATOM   4324 2HG1 VAL A 275      -5.302  -4.759  -9.388  1.00  0.580          H  
ATOM   4325 3HG1 VAL A 275      -4.694  -3.311 -10.228  1.00  0.580          H  
ATOM   4326 1HG2 VAL A 275      -1.898  -4.355 -10.796  1.00  0.580          H  
ATOM   4327 2HG2 VAL A 275      -2.282  -2.751 -10.156  1.00  0.580          H  
ATOM   4328 3HG2 VAL A 275      -1.159  -3.804  -9.284  1.00  0.580          H  
ATOM   4329  N   LYS A 276      -5.696  -3.099  -7.041  1.00  0.370          N  
ATOM   4330  CA  LYS A 276      -6.939  -3.366  -6.313  1.00  0.420          C  
ATOM   4331  C   LYS A 276      -8.102  -3.875  -7.176  1.00  0.450          C  
ATOM   4332  O   LYS A 276      -8.360  -3.378  -8.274  1.00  0.540          O  
ATOM   4333  CB  LYS A 276      -7.357  -2.129  -5.520  1.00  0.570          C  
ATOM   4334  CG  LYS A 276      -8.559  -2.352  -4.573  1.00  0.570          C  
ATOM   4335  CD  LYS A 276      -8.853  -1.142  -3.658  1.00  0.570          C  
ATOM   4336  CE  LYS A 276      -7.766  -0.919  -2.569  1.00  0.570          C  
ATOM   4337  NZ  LYS A 276      -7.657  -2.082  -1.616  1.00  0.570          N  
ATOM   4338  H   LYS A 276      -5.577  -2.219  -7.553  1.00  0.440          H  
ATOM   4339  HA  LYS A 276      -6.724  -4.148  -5.585  1.00  0.500          H  
ATOM   4340 1HB  LYS A 276      -6.500  -1.786  -4.956  1.00  0.680          H  
ATOM   4341 2HB  LYS A 276      -7.622  -1.346  -6.203  1.00  0.680          H  
ATOM   4342 1HG  LYS A 276      -9.459  -2.523  -5.171  1.00  0.680          H  
ATOM   4343 2HG  LYS A 276      -8.396  -3.237  -3.959  1.00  0.680          H  
ATOM   4344 1HD  LYS A 276      -8.935  -0.242  -4.267  1.00  0.680          H  
ATOM   4345 2HD  LYS A 276      -9.811  -1.307  -3.158  1.00  0.680          H  
ATOM   4346 1HE  LYS A 276      -6.803  -0.754  -3.030  1.00  0.680          H  
ATOM   4347 2HE  LYS A 276      -8.033  -0.032  -1.996  1.00  0.680          H  
ATOM   4348 1HZ  LYS A 276      -6.957  -1.897  -0.918  1.00  0.680          H  
ATOM   4349 2HZ  LYS A 276      -8.563  -2.251  -1.143  1.00  0.680          H  
ATOM   4350 3HZ  LYS A 276      -7.403  -2.918  -2.113  1.00  0.680          H  
ATOM   4351  N   ASN A 277      -8.817  -4.868  -6.623  1.00  0.580          N  
ATOM   4352  CA  ASN A 277      -9.997  -5.537  -7.211  1.00  0.610          C  
ATOM   4353  C   ASN A 277     -11.321  -4.919  -6.744  1.00  0.540          C  
ATOM   4354  O   ASN A 277     -11.704  -5.135  -5.582  1.00  0.580          O  
ATOM   4355  CB  ASN A 277     -10.022  -6.986  -6.746  1.00  0.840          C  
ATOM   4356  CG  ASN A 277     -11.039  -7.844  -7.427  1.00  0.840          C  
ATOM   4357  OD1 ASN A 277     -12.158  -7.422  -7.744  1.00  0.840          O  
ATOM   4358  ND2 ASN A 277     -10.638  -9.055  -7.691  1.00  0.840          N  
ATOM   4359  H   ASN A 277      -8.512  -5.190  -5.713  1.00  0.700          H  
ATOM   4360  HA  ASN A 277      -9.948  -5.465  -8.303  1.00  0.730          H  
ATOM   4361 1HB  ASN A 277      -9.068  -7.431  -6.783  1.00  1.010          H  
ATOM   4362 2HB  ASN A 277     -10.284  -6.986  -5.690  1.00  1.010          H  
ATOM   4363 1HD2 ASN A 277     -11.248  -9.686  -8.179  1.00  1.010          H  
ATOM   4364 2HD2 ASN A 277      -9.698  -9.354  -7.406  1.00  1.010          H  
ATOM   4365  N   TYR A 278     -12.038  -4.176  -7.592  1.00  0.470          N  
ATOM   4366  CA  TYR A 278     -13.234  -3.557  -7.027  1.00  0.410          C  
ATOM   4367  C   TYR A 278     -14.492  -3.623  -7.897  1.00  0.410          C  
ATOM   4368  O   TYR A 278     -14.443  -3.605  -9.135  1.00  0.420          O  
ATOM   4369  CB  TYR A 278     -12.865  -2.100  -6.676  1.00  0.600          C  
ATOM   4370  CG  TYR A 278     -12.589  -1.173  -7.888  1.00  0.600          C  
ATOM   4371  CD1 TYR A 278     -13.519  -0.281  -8.265  1.00  0.600          C  
ATOM   4372  CD2 TYR A 278     -11.438  -1.276  -8.646  1.00  0.600          C  
ATOM   4373  CE1 TYR A 278     -13.300   0.546  -9.356  1.00  0.600          C  
ATOM   4374  CE2 TYR A 278     -11.251  -0.460  -9.765  1.00  0.600          C  
ATOM   4375  CZ  TYR A 278     -12.189   0.474 -10.109  1.00  0.600          C  
ATOM   4376  OH  TYR A 278     -12.106   1.362 -11.235  1.00  0.600          O  
ATOM   4377  H   TYR A 278     -11.728  -4.026  -8.559  1.00  0.560          H  
ATOM   4378  HA  TYR A 278     -13.482  -4.076  -6.105  1.00  0.490          H  
ATOM   4379 1HB  TYR A 278     -13.678  -1.661  -6.088  1.00  0.720          H  
ATOM   4380 2HB  TYR A 278     -11.977  -2.102  -6.041  1.00  0.720          H  
ATOM   4381  HD1 TYR A 278     -14.440  -0.210  -7.689  1.00  0.720          H  
ATOM   4382  HD2 TYR A 278     -10.677  -2.014  -8.392  1.00  0.720          H  
ATOM   4383  HE1 TYR A 278     -14.020   1.254  -9.635  1.00  0.720          H  
ATOM   4384  HE2 TYR A 278     -10.371  -0.587 -10.357  1.00  0.720          H  
ATOM   4385  HH  TYR A 278     -11.297   1.251 -11.815  1.00  0.720          H  
ATOM   4386  N   PHE A 279     -15.638  -3.638  -7.204  1.00  0.430          N  
ATOM   4387  CA  PHE A 279     -16.954  -3.617  -7.854  1.00  0.430          C  
ATOM   4388  C   PHE A 279     -17.380  -2.187  -7.924  1.00  0.380          C  
ATOM   4389  O   PHE A 279     -17.559  -1.555  -6.884  1.00  0.400          O  
ATOM   4390  CB  PHE A 279     -18.058  -4.296  -7.043  1.00  0.600          C  
ATOM   4391  CG  PHE A 279     -19.352  -4.585  -7.784  1.00  0.600          C  
ATOM   4392  CD1 PHE A 279     -19.636  -5.892  -8.156  1.00  0.600          C  
ATOM   4393  CD2 PHE A 279     -20.268  -3.589  -8.132  1.00  0.600          C  
ATOM   4394  CE1 PHE A 279     -20.778  -6.202  -8.831  1.00  0.600          C  
ATOM   4395  CE2 PHE A 279     -21.418  -3.912  -8.829  1.00  0.600          C  
ATOM   4396  CZ  PHE A 279     -21.668  -5.214  -9.173  1.00  0.600          C  
ATOM   4397  H   PHE A 279     -15.545  -3.701  -6.182  1.00  0.520          H  
ATOM   4398  HA  PHE A 279     -16.888  -4.031  -8.862  1.00  0.520          H  
ATOM   4399 1HB  PHE A 279     -17.714  -5.168  -6.618  1.00  0.720          H  
ATOM   4400 2HB  PHE A 279     -18.321  -3.640  -6.247  1.00  0.720          H  
ATOM   4401  HD1 PHE A 279     -18.927  -6.683  -7.909  1.00  0.720          H  
ATOM   4402  HD2 PHE A 279     -20.077  -2.551  -7.858  1.00  0.720          H  
ATOM   4403  HE1 PHE A 279     -20.965  -7.235  -9.105  1.00  0.720          H  
ATOM   4404  HE2 PHE A 279     -22.134  -3.133  -9.105  1.00  0.720          H  
ATOM   4405  HZ  PHE A 279     -22.573  -5.457  -9.722  1.00  0.720          H  
ATOM   4406  N   ILE A 280     -17.535  -1.653  -9.109  1.00  0.360          N  
ATOM   4407  CA  ILE A 280     -17.894  -0.247  -9.229  1.00  0.330          C  
ATOM   4408  C   ILE A 280     -19.236   0.077  -9.833  1.00  0.330          C  
ATOM   4409  O   ILE A 280     -19.565  -0.391 -10.921  1.00  0.340          O  
ATOM   4410  CB  ILE A 280     -16.820   0.497 -10.003  1.00  0.470          C  
ATOM   4411  CG1 ILE A 280     -17.228   1.984 -10.192  1.00  0.470          C  
ATOM   4412  CG2 ILE A 280     -16.435  -0.231 -11.261  1.00  0.470          C  
ATOM   4413  CD1 ILE A 280     -16.127   2.854 -10.674  1.00  0.470          C  
ATOM   4414  H   ILE A 280     -17.407  -2.248  -9.936  1.00  0.430          H  
ATOM   4415  HA  ILE A 280     -17.895   0.172  -8.228  1.00  0.400          H  
ATOM   4416  HB  ILE A 280     -15.989   0.529  -9.382  1.00  0.570          H  
ATOM   4417 1HG1 ILE A 280     -18.029   2.043 -10.896  1.00  0.570          H  
ATOM   4418 2HG1 ILE A 280     -17.582   2.379  -9.251  1.00  0.570          H  
ATOM   4419 1HG2 ILE A 280     -15.629   0.288 -11.752  1.00  0.570          H  
ATOM   4420 2HG2 ILE A 280     -16.098  -1.233 -11.005  1.00  0.570          H  
ATOM   4421 3HG2 ILE A 280     -17.259  -0.311 -11.923  1.00  0.570          H  
ATOM   4422 1HD1 ILE A 280     -16.453   3.862 -10.794  1.00  0.570          H  
ATOM   4423 2HD1 ILE A 280     -15.349   2.832  -9.967  1.00  0.570          H  
ATOM   4424 3HD1 ILE A 280     -15.769   2.497 -11.620  1.00  0.570          H  
ATOM   4425  N   THR A 281     -19.997   0.931  -9.133  1.00  0.330          N  
ATOM   4426  CA  THR A 281     -21.282   1.420  -9.651  1.00  0.340          C  
ATOM   4427  C   THR A 281     -21.354   2.956  -9.664  1.00  0.320          C  
ATOM   4428  O   THR A 281     -21.121   3.623  -8.645  1.00  0.320          O  
ATOM   4429  CB  THR A 281     -22.489   0.879  -8.836  1.00  0.470          C  
ATOM   4430  OG1 THR A 281     -22.491  -0.548  -8.877  1.00  0.470          O  
ATOM   4431  CG2 THR A 281     -23.837   1.397  -9.430  1.00  0.470          C  
ATOM   4432  H   THR A 281     -19.662   1.217  -8.204  1.00  0.400          H  
ATOM   4433  HA  THR A 281     -21.392   1.084 -10.682  1.00  0.410          H  
ATOM   4434  HB  THR A 281     -22.406   1.204  -7.802  1.00  0.570          H  
ATOM   4435  HG1 THR A 281     -21.762  -0.855  -8.332  1.00  0.570          H  
ATOM   4436 1HG2 THR A 281     -24.659   0.993  -8.840  1.00  0.570          H  
ATOM   4437 2HG2 THR A 281     -23.883   2.483  -9.395  1.00  0.570          H  
ATOM   4438 3HG2 THR A 281     -23.937   1.066 -10.466  1.00  0.570          H  
ATOM   4439  N   ASP A 282     -21.725   3.514 -10.826  1.00  0.330          N  
ATOM   4440  CA  ASP A 282     -21.900   4.958 -11.040  1.00  0.330          C  
ATOM   4441  C   ASP A 282     -23.272   5.425 -10.588  1.00  0.310          C  
ATOM   4442  O   ASP A 282     -24.282   5.125 -11.231  1.00  0.310          O  
ATOM   4443  CB  ASP A 282     -21.750   5.344 -12.521  1.00  0.460          C  
ATOM   4444  CG  ASP A 282     -21.867   6.883 -12.726  1.00  0.460          C  
ATOM   4445  OD1 ASP A 282     -22.176   7.553 -11.752  1.00  0.460          O  
ATOM   4446  OD2 ASP A 282     -21.678   7.364 -13.806  1.00  0.460          O  
ATOM   4447  H   ASP A 282     -21.883   2.894 -11.627  1.00  0.400          H  
ATOM   4448  HA  ASP A 282     -21.168   5.497 -10.445  1.00  0.400          H  
ATOM   4449 1HB  ASP A 282     -20.808   4.992 -12.910  1.00  0.550          H  
ATOM   4450 2HB  ASP A 282     -22.530   4.845 -13.103  1.00  0.550          H  
ATOM   4451  N   ALA A 283     -23.340   6.189  -9.500  1.00  0.310          N  
ATOM   4452  CA  ALA A 283     -24.623   6.611  -8.950  1.00  0.320          C  
ATOM   4453  C   ALA A 283     -25.491   7.426  -9.931  1.00  0.340          C  
ATOM   4454  O   ALA A 283     -26.700   7.527  -9.723  1.00  0.480          O  
ATOM   4455  CB  ALA A 283     -24.396   7.440  -7.706  1.00  0.440          C  
ATOM   4456  H   ALA A 283     -22.485   6.487  -9.006  1.00  0.370          H  
ATOM   4457  HA  ALA A 283     -25.171   5.716  -8.671  1.00  0.380          H  
ATOM   4458 1HB  ALA A 283     -25.354   7.717  -7.270  1.00  0.530          H  
ATOM   4459 2HB  ALA A 283     -23.816   6.865  -6.985  1.00  0.530          H  
ATOM   4460 3HB  ALA A 283     -23.842   8.336  -7.986  1.00  0.530          H  
ATOM   4461  N   GLN A 284     -24.878   8.084 -10.923  1.00  0.300          N  
ATOM   4462  CA  GLN A 284     -25.639   8.926 -11.847  1.00  0.320          C  
ATOM   4463  C   GLN A 284     -26.155   8.198 -13.078  1.00  0.320          C  
ATOM   4464  O   GLN A 284     -27.277   8.455 -13.500  1.00  0.420          O  
ATOM   4465  CB  GLN A 284     -24.831  10.153 -12.283  1.00  0.440          C  
ATOM   4466  CG  GLN A 284     -25.584  11.140 -13.232  1.00  0.440          C  
ATOM   4467  CD  GLN A 284     -26.848  11.794 -12.622  1.00  0.440          C  
ATOM   4468  OE1 GLN A 284     -26.870  12.268 -11.465  1.00  0.440          O  
ATOM   4469  NE2 GLN A 284     -27.917  11.833 -13.425  1.00  0.440          N  
ATOM   4470  H   GLN A 284     -23.871   7.920 -11.063  1.00  0.360          H  
ATOM   4471  HA  GLN A 284     -26.511   9.294 -11.308  1.00  0.380          H  
ATOM   4472 1HB  GLN A 284     -24.526  10.712 -11.401  1.00  0.530          H  
ATOM   4473 2HB  GLN A 284     -23.923   9.819 -12.791  1.00  0.530          H  
ATOM   4474 1HG  GLN A 284     -24.896  11.940 -13.495  1.00  0.530          H  
ATOM   4475 2HG  GLN A 284     -25.887  10.612 -14.143  1.00  0.530          H  
ATOM   4476 1HE2 GLN A 284     -28.773  12.237 -13.114  1.00  0.530          H  
ATOM   4477 2HE2 GLN A 284     -27.872  11.444 -14.387  1.00  0.530          H  
ATOM   4478  N   THR A 285     -25.365   7.302 -13.674  1.00  0.320          N  
ATOM   4479  CA  THR A 285     -25.840   6.669 -14.905  1.00  0.330          C  
ATOM   4480  C   THR A 285     -26.289   5.228 -14.707  1.00  0.310          C  
ATOM   4481  O   THR A 285     -27.020   4.676 -15.555  1.00  0.310          O  
ATOM   4482  CB  THR A 285     -24.750   6.598 -15.978  1.00  0.460          C  
ATOM   4483  OG1 THR A 285     -23.702   5.721 -15.529  1.00  0.460          O  
ATOM   4484  CG2 THR A 285     -24.183   7.971 -16.229  1.00  0.460          C  
ATOM   4485  H   THR A 285     -24.429   7.122 -13.321  1.00  0.380          H  
ATOM   4486  HA  THR A 285     -26.681   7.246 -15.286  1.00  0.400          H  
ATOM   4487  HB  THR A 285     -25.169   6.216 -16.896  1.00  0.550          H  
ATOM   4488  HG1 THR A 285     -23.122   5.508 -16.298  1.00  0.550          H  
ATOM   4489 1HG2 THR A 285     -23.414   7.906 -16.995  1.00  0.550          H  
ATOM   4490 2HG2 THR A 285     -24.980   8.635 -16.567  1.00  0.550          H  
ATOM   4491 3HG2 THR A 285     -23.747   8.364 -15.311  1.00  0.550          H  
ATOM   4492  N   GLY A 286     -25.860   4.602 -13.609  1.00  0.300          N  
ATOM   4493  CA  GLY A 286     -26.150   3.214 -13.327  1.00  0.300          C  
ATOM   4494  C   GLY A 286     -25.121   2.285 -13.922  1.00  0.310          C  
ATOM   4495  O   GLY A 286     -25.148   1.084 -13.666  1.00  0.310          O  
ATOM   4496  H   GLY A 286     -25.276   5.075 -12.913  1.00  0.360          H  
ATOM   4497 1HA  GLY A 286     -26.150   3.081 -12.251  1.00  0.360          H  
ATOM   4498 2HA  GLY A 286     -27.139   2.958 -13.697  1.00  0.360          H  
ATOM   4499  N   SER A 287     -24.193   2.828 -14.699  1.00  0.330          N  
ATOM   4500  CA  SER A 287     -23.181   2.006 -15.320  1.00  0.360          C  
ATOM   4501  C   SER A 287     -22.420   1.305 -14.223  1.00  0.350          C  
ATOM   4502  O   SER A 287     -22.120   1.907 -13.180  1.00  0.340          O  
ATOM   4503  CB  SER A 287     -22.220   2.862 -16.117  1.00  0.490          C  
ATOM   4504  OG  SER A 287     -22.845   3.521 -17.157  1.00  0.490          O  
ATOM   4505  H   SER A 287     -24.192   3.829 -14.888  1.00  0.400          H  
ATOM   4506  HA  SER A 287     -23.650   1.264 -15.967  1.00  0.430          H  
ATOM   4507 1HB  SER A 287     -21.773   3.588 -15.454  1.00  0.590          H  
ATOM   4508 2HB  SER A 287     -21.431   2.239 -16.525  1.00  0.590          H  
ATOM   4509  HG  SER A 287     -22.756   2.931 -17.942  1.00  0.590          H  
ATOM   4510  N   SER A 288     -22.052   0.056 -14.459  1.00  0.370          N  
ATOM   4511  CA  SER A 288     -21.288  -0.657 -13.447  1.00  0.370          C  
ATOM   4512  C   SER A 288     -20.353  -1.684 -14.041  1.00  0.410          C  
ATOM   4513  O   SER A 288     -20.474  -2.047 -15.206  1.00  0.440          O  
ATOM   4514  CB  SER A 288     -22.223  -1.340 -12.460  1.00  0.520          C  
ATOM   4515  OG  SER A 288     -22.956  -2.358 -13.077  1.00  0.520          O  
ATOM   4516  H   SER A 288     -22.348  -0.398 -15.330  1.00  0.440          H  
ATOM   4517  HA  SER A 288     -20.699   0.071 -12.909  1.00  0.440          H  
ATOM   4518 1HB  SER A 288     -21.646  -1.754 -11.632  1.00  0.620          H  
ATOM   4519 2HB  SER A 288     -22.906  -0.603 -12.042  1.00  0.620          H  
ATOM   4520  HG  SER A 288     -23.509  -2.731 -12.388  1.00  0.620          H  
ATOM   4521  N   LYS A 289     -19.400  -2.129 -13.248  1.00  0.430          N  
ATOM   4522  CA  LYS A 289     -18.522  -3.211 -13.664  1.00  0.500          C  
ATOM   4523  C   LYS A 289     -18.123  -4.040 -12.447  1.00  0.500          C  
ATOM   4524  O   LYS A 289     -17.610  -3.529 -11.446  1.00  0.470          O  
ATOM   4525  CB  LYS A 289     -17.334  -2.671 -14.444  1.00  0.670          C  
ATOM   4526  CG  LYS A 289     -16.369  -3.723 -15.023  1.00  0.670          C  
ATOM   4527  CD  LYS A 289     -16.971  -4.422 -16.253  1.00  0.670          C  
ATOM   4528  CE  LYS A 289     -15.962  -5.362 -16.902  1.00  0.670          C  
ATOM   4529  NZ  LYS A 289     -16.533  -6.067 -18.090  1.00  0.670          N  
ATOM   4530  H   LYS A 289     -19.353  -1.718 -12.313  1.00  0.520          H  
ATOM   4531  HA  LYS A 289     -19.086  -3.865 -14.329  1.00  0.600          H  
ATOM   4532 1HB  LYS A 289     -17.710  -2.125 -15.306  1.00  0.810          H  
ATOM   4533 2HB  LYS A 289     -16.817  -1.969 -13.836  1.00  0.810          H  
ATOM   4534 1HG  LYS A 289     -15.464  -3.226 -15.356  1.00  0.810          H  
ATOM   4535 2HG  LYS A 289     -16.097  -4.455 -14.270  1.00  0.810          H  
ATOM   4536 1HD  LYS A 289     -17.850  -4.998 -15.971  1.00  0.810          H  
ATOM   4537 2HD  LYS A 289     -17.278  -3.665 -16.985  1.00  0.810          H  
ATOM   4538 1HE  LYS A 289     -15.095  -4.783 -17.218  1.00  0.810          H  
ATOM   4539 2HE  LYS A 289     -15.644  -6.104 -16.169  1.00  0.810          H  
ATOM   4540 1HZ  LYS A 289     -15.831  -6.672 -18.489  1.00  0.810          H  
ATOM   4541 2HZ  LYS A 289     -17.334  -6.624 -17.818  1.00  0.810          H  
ATOM   4542 3HZ  LYS A 289     -16.816  -5.383 -18.779  1.00  0.810          H  
ATOM   4543  N   CYS A 290     -18.332  -5.348 -12.560  1.00  0.550          N  
ATOM   4544  CA  CYS A 290     -18.106  -6.264 -11.454  1.00  0.580          C  
ATOM   4545  C   CYS A 290     -16.680  -6.302 -10.948  1.00  0.610          C  
ATOM   4546  O   CYS A 290     -16.437  -6.417  -9.745  1.00  0.620          O  
ATOM   4547  CB  CYS A 290     -18.484  -7.658 -11.902  1.00  0.800          C  
ATOM   4548  SG  CYS A 290     -20.214  -7.833 -12.186  1.00  0.800          S  
ATOM   4549  H   CYS A 290     -18.731  -5.704 -13.419  1.00  0.660          H  
ATOM   4550  HA  CYS A 290     -18.748  -5.957 -10.648  1.00  0.700          H  
ATOM   4551 1HB  CYS A 290     -17.951  -7.925 -12.810  1.00  0.960          H  
ATOM   4552 2HB  CYS A 290     -18.198  -8.365 -11.134  1.00  0.960          H  
ATOM   4553  HG  CYS A 290     -20.218  -9.187 -12.208  1.00  0.960          H  
ATOM   4554  N   VAL A 291     -15.735  -6.284 -11.874  1.00  0.650          N  
ATOM   4555  CA  VAL A 291     -14.341  -6.281 -11.506  1.00  0.700          C  
ATOM   4556  C   VAL A 291     -13.551  -5.304 -12.305  1.00  0.620          C  
ATOM   4557  O   VAL A 291     -13.221  -5.550 -13.468  1.00  0.720          O  
ATOM   4558  CB  VAL A 291     -13.665  -7.644 -11.684  1.00  0.960          C  
ATOM   4559  CG1 VAL A 291     -12.170  -7.560 -11.266  1.00  0.960          C  
ATOM   4560  CG2 VAL A 291     -14.344  -8.619 -10.868  1.00  0.960          C  
ATOM   4561  H   VAL A 291     -16.003  -6.214 -12.841  1.00  0.780          H  
ATOM   4562  HA  VAL A 291     -14.264  -5.994 -10.455  1.00  0.840          H  
ATOM   4563  HB  VAL A 291     -13.702  -7.944 -12.728  1.00  1.150          H  
ATOM   4564 1HG1 VAL A 291     -11.699  -8.539 -11.389  1.00  1.150          H  
ATOM   4565 2HG1 VAL A 291     -11.625  -6.842 -11.874  1.00  1.150          H  
ATOM   4566 3HG1 VAL A 291     -12.094  -7.261 -10.234  1.00  1.150          H  
ATOM   4567 1HG2 VAL A 291     -13.852  -9.541 -11.005  1.00  1.150          H  
ATOM   4568 2HG2 VAL A 291     -14.301  -8.327  -9.816  1.00  1.150          H  
ATOM   4569 3HG2 VAL A 291     -15.367  -8.699 -11.184  1.00  1.150          H  
ATOM   4570  N   CYS A 292     -13.188  -4.230 -11.669  1.00  0.510          N  
ATOM   4571  CA  CYS A 292     -12.281  -3.310 -12.272  1.00  0.480          C  
ATOM   4572  C   CYS A 292     -10.985  -3.443 -11.535  1.00  0.460          C  
ATOM   4573  O   CYS A 292     -10.956  -3.742 -10.338  1.00  0.560          O  
ATOM   4574  CB  CYS A 292     -12.805  -1.910 -12.268  1.00  0.680          C  
ATOM   4575  SG  CYS A 292     -14.142  -1.675 -13.295  1.00  0.680          S  
ATOM   4576  H   CYS A 292     -13.551  -4.062 -10.725  1.00  0.610          H  
ATOM   4577  HA  CYS A 292     -12.115  -3.593 -13.311  1.00  0.580          H  
ATOM   4578 1HB  CYS A 292     -13.167  -1.712 -11.276  1.00  0.820          H  
ATOM   4579 2HB  CYS A 292     -12.024  -1.196 -12.530  1.00  0.820          H  
ATOM   4580  HG  CYS A 292     -14.921  -2.591 -12.712  1.00  0.820          H  
ATOM   4581  N   SER A 293      -9.905  -3.255 -12.253  1.00  0.450          N  
ATOM   4582  CA  SER A 293      -8.597  -3.363 -11.653  1.00  0.410          C  
ATOM   4583  C   SER A 293      -7.922  -2.007 -11.678  1.00  0.390          C  
ATOM   4584  O   SER A 293      -7.697  -1.433 -12.751  1.00  0.400          O  
ATOM   4585  CB  SER A 293      -7.813  -4.435 -12.361  1.00  0.590          C  
ATOM   4586  OG  SER A 293      -6.548  -4.521 -11.857  1.00  0.590          O  
ATOM   4587  H   SER A 293      -9.993  -3.028 -13.232  1.00  0.540          H  
ATOM   4588  HA  SER A 293      -8.706  -3.671 -10.616  1.00  0.490          H  
ATOM   4589 1HB  SER A 293      -8.319  -5.395 -12.221  1.00  0.710          H  
ATOM   4590 2HB  SER A 293      -7.774  -4.238 -13.431  1.00  0.710          H  
ATOM   4591  HG  SER A 293      -6.271  -5.459 -12.000  1.00  0.710          H  
ATOM   4592  N   VAL A 294      -7.685  -1.446 -10.483  1.00  0.390          N  
ATOM   4593  CA  VAL A 294      -7.139  -0.084 -10.380  1.00  0.390          C  
ATOM   4594  C   VAL A 294      -5.804   0.008  -9.690  1.00  0.350          C  
ATOM   4595  O   VAL A 294      -5.563  -0.606  -8.642  1.00  0.370          O  
ATOM   4596  CB  VAL A 294      -8.117   0.897  -9.656  1.00  0.550          C  
ATOM   4597  CG1 VAL A 294      -8.422   0.449  -8.234  1.00  0.550          C  
ATOM   4598  CG2 VAL A 294      -7.565   2.283  -9.607  1.00  0.550          C  
ATOM   4599  H   VAL A 294      -7.904  -2.013  -9.655  1.00  0.470          H  
ATOM   4600  HA  VAL A 294      -7.009   0.284 -11.391  1.00  0.470          H  
ATOM   4601  HB  VAL A 294      -9.007   0.938 -10.225  1.00  0.660          H  
ATOM   4602 1HG1 VAL A 294      -9.133   1.139  -7.779  1.00  0.660          H  
ATOM   4603 2HG1 VAL A 294      -8.833  -0.544  -8.238  1.00  0.660          H  
ATOM   4604 3HG1 VAL A 294      -7.514   0.449  -7.647  1.00  0.660          H  
ATOM   4605 1HG2 VAL A 294      -8.300   2.931  -9.151  1.00  0.660          H  
ATOM   4606 2HG2 VAL A 294      -6.650   2.335  -9.030  1.00  0.660          H  
ATOM   4607 3HG2 VAL A 294      -7.382   2.592 -10.610  1.00  0.660          H  
ATOM   4608  N   ILE A 295      -4.933   0.806 -10.287  1.00  0.320          N  
ATOM   4609  CA  ILE A 295      -3.631   1.045  -9.698  1.00  0.300          C  
ATOM   4610  C   ILE A 295      -3.482   2.551  -9.349  1.00  0.300          C  
ATOM   4611  O   ILE A 295      -3.786   3.431 -10.167  1.00  0.510          O  
ATOM   4612  CB  ILE A 295      -2.544   0.518 -10.674  1.00  0.430          C  
ATOM   4613  CG1 ILE A 295      -1.166   0.610 -10.038  1.00  0.430          C  
ATOM   4614  CG2 ILE A 295      -2.602   1.282 -12.029  1.00  0.430          C  
ATOM   4615  CD1 ILE A 295      -0.106  -0.194 -10.749  1.00  0.430          C  
ATOM   4616  H   ILE A 295      -5.222   1.243 -11.171  1.00  0.380          H  
ATOM   4617  HA  ILE A 295      -3.550   0.473  -8.773  1.00  0.360          H  
ATOM   4618  HB  ILE A 295      -2.740  -0.532 -10.865  1.00  0.510          H  
ATOM   4619 1HG1 ILE A 295      -0.857   1.642  -9.994  1.00  0.510          H  
ATOM   4620 2HG1 ILE A 295      -1.241   0.227  -9.022  1.00  0.510          H  
ATOM   4621 1HG2 ILE A 295      -1.872   0.884 -12.720  1.00  0.510          H  
ATOM   4622 2HG2 ILE A 295      -3.591   1.166 -12.466  1.00  0.510          H  
ATOM   4623 3HG2 ILE A 295      -2.402   2.340 -11.880  1.00  0.510          H  
ATOM   4624 1HD1 ILE A 295       0.817  -0.094 -10.213  1.00  0.510          H  
ATOM   4625 2HD1 ILE A 295      -0.393  -1.244 -10.772  1.00  0.510          H  
ATOM   4626 3HD1 ILE A 295       0.025   0.165 -11.757  1.00  0.510          H  
ATOM   4627  N   ASP A 296      -3.009   2.875  -8.141  1.00  0.350          N  
ATOM   4628  CA  ASP A 296      -2.823   4.291  -7.787  1.00  0.340          C  
ATOM   4629  C   ASP A 296      -1.440   4.786  -8.171  1.00  0.350          C  
ATOM   4630  O   ASP A 296      -0.586   5.078  -7.327  1.00  0.490          O  
ATOM   4631  CB  ASP A 296      -3.053   4.578  -6.311  1.00  0.480          C  
ATOM   4632  CG  ASP A 296      -3.024   6.084  -6.076  1.00  0.480          C  
ATOM   4633  OD1 ASP A 296      -3.183   6.819  -7.037  1.00  0.480          O  
ATOM   4634  OD2 ASP A 296      -2.892   6.523  -4.951  1.00  0.480          O  
ATOM   4635  H   ASP A 296      -2.755   2.147  -7.488  1.00  0.420          H  
ATOM   4636  HA  ASP A 296      -3.546   4.881  -8.348  1.00  0.410          H  
ATOM   4637 1HB  ASP A 296      -4.024   4.185  -6.004  1.00  0.580          H  
ATOM   4638 2HB  ASP A 296      -2.292   4.097  -5.708  1.00  0.580          H  
ATOM   4639  N   LEU A 297      -1.227   4.874  -9.452  1.00  0.320          N  
ATOM   4640  CA  LEU A 297       0.045   5.269 -10.003  1.00  0.320          C  
ATOM   4641  C   LEU A 297      -0.002   6.775 -10.256  1.00  0.300          C  
ATOM   4642  O   LEU A 297      -1.052   7.298 -10.627  1.00  0.350          O  
ATOM   4643  CB  LEU A 297       0.265   4.434 -11.274  1.00  0.450          C  
ATOM   4644  CG  LEU A 297       1.570   4.547 -12.032  1.00  0.450          C  
ATOM   4645  CD1 LEU A 297       2.758   3.984 -11.203  1.00  0.450          C  
ATOM   4646  CD2 LEU A 297       1.422   3.758 -13.295  1.00  0.450          C  
ATOM   4647  H   LEU A 297      -2.023   4.635 -10.049  1.00  0.380          H  
ATOM   4648  HA  LEU A 297       0.828   5.058  -9.279  1.00  0.380          H  
ATOM   4649 1HB  LEU A 297       0.155   3.395 -11.009  1.00  0.540          H  
ATOM   4650 2HB  LEU A 297      -0.534   4.684 -11.973  1.00  0.540          H  
ATOM   4651  HG  LEU A 297       1.770   5.591 -12.270  1.00  0.540          H  
ATOM   4652 1HD1 LEU A 297       3.668   4.068 -11.794  1.00  0.540          H  
ATOM   4653 2HD1 LEU A 297       2.880   4.550 -10.279  1.00  0.540          H  
ATOM   4654 3HD1 LEU A 297       2.580   2.938 -10.961  1.00  0.540          H  
ATOM   4655 1HD2 LEU A 297       2.327   3.842 -13.831  1.00  0.540          H  
ATOM   4656 2HD2 LEU A 297       1.226   2.710 -13.061  1.00  0.540          H  
ATOM   4657 3HD2 LEU A 297       0.603   4.156 -13.885  1.00  0.540          H  
ATOM   4658  N   LEU A 298       1.090   7.499 -10.001  1.00  0.310          N  
ATOM   4659  CA  LEU A 298       1.051   8.923 -10.291  1.00  0.320          C  
ATOM   4660  C   LEU A 298       0.738   9.064 -11.745  1.00  0.330          C  
ATOM   4661  O   LEU A 298       1.332   8.370 -12.576  1.00  0.340          O  
ATOM   4662  CB  LEU A 298       2.392   9.609 -10.004  1.00  0.440          C  
ATOM   4663  CG  LEU A 298       2.802   9.787  -8.547  1.00  0.440          C  
ATOM   4664  CD1 LEU A 298       4.242  10.244  -8.507  1.00  0.440          C  
ATOM   4665  CD2 LEU A 298       1.908  10.862  -7.865  1.00  0.440          C  
ATOM   4666  H   LEU A 298       1.936   7.077  -9.640  1.00  0.370          H  
ATOM   4667  HA  LEU A 298       0.250   9.387  -9.718  1.00  0.380          H  
ATOM   4668 1HB  LEU A 298       3.181   9.027 -10.484  1.00  0.530          H  
ATOM   4669 2HB  LEU A 298       2.374  10.598 -10.462  1.00  0.530          H  
ATOM   4670  HG  LEU A 298       2.717   8.843  -8.027  1.00  0.530          H  
ATOM   4671 1HD1 LEU A 298       4.556  10.372  -7.471  1.00  0.530          H  
ATOM   4672 2HD1 LEU A 298       4.877   9.488  -8.991  1.00  0.530          H  
ATOM   4673 3HD1 LEU A 298       4.344  11.193  -9.035  1.00  0.530          H  
ATOM   4674 1HD2 LEU A 298       2.228  10.990  -6.833  1.00  0.530          H  
ATOM   4675 2HD2 LEU A 298       2.007  11.816  -8.391  1.00  0.530          H  
ATOM   4676 3HD2 LEU A 298       0.863  10.562  -7.878  1.00  0.530          H  
ATOM   4677  N   LEU A 299      -0.131  10.004 -12.085  1.00  0.340          N  
ATOM   4678  CA  LEU A 299      -0.478  10.158 -13.486  1.00  0.360          C  
ATOM   4679  C   LEU A 299       0.778  10.403 -14.328  1.00  0.400          C  
ATOM   4680  O   LEU A 299       0.851   9.930 -15.455  1.00  0.420          O  
ATOM   4681  CB  LEU A 299      -1.514  11.270 -13.656  1.00  0.500          C  
ATOM   4682  CG  LEU A 299      -2.162  11.465 -15.046  1.00  0.500          C  
ATOM   4683  CD1 LEU A 299      -2.904  10.190 -15.502  1.00  0.500          C  
ATOM   4684  CD2 LEU A 299      -3.153  12.583 -14.928  1.00  0.500          C  
ATOM   4685  H   LEU A 299      -0.593  10.554 -11.345  1.00  0.410          H  
ATOM   4686  HA  LEU A 299      -0.928   9.223 -13.806  1.00  0.430          H  
ATOM   4687 1HB  LEU A 299      -2.314  11.098 -12.936  1.00  0.600          H  
ATOM   4688 2HB  LEU A 299      -1.028  12.214 -13.407  1.00  0.600          H  
ATOM   4689  HG  LEU A 299      -1.396  11.713 -15.790  1.00  0.600          H  
ATOM   4690 1HD1 LEU A 299      -3.366  10.375 -16.445  1.00  0.600          H  
ATOM   4691 2HD1 LEU A 299      -2.214   9.362 -15.605  1.00  0.600          H  
ATOM   4692 3HD1 LEU A 299      -3.671   9.932 -14.780  1.00  0.600          H  
ATOM   4693 1HD2 LEU A 299      -3.622  12.727 -15.884  1.00  0.600          H  
ATOM   4694 2HD2 LEU A 299      -3.910  12.322 -14.196  1.00  0.600          H  
ATOM   4695 3HD2 LEU A 299      -2.652  13.500 -14.615  1.00  0.600          H  
ATOM   4696  N   ASP A 300       1.779  11.109 -13.782  1.00  0.410          N  
ATOM   4697  CA  ASP A 300       3.021  11.378 -14.502  1.00  0.440          C  
ATOM   4698  C   ASP A 300       3.751  10.094 -14.901  1.00  0.440          C  
ATOM   4699  O   ASP A 300       4.380  10.038 -15.965  1.00  0.480          O  
ATOM   4700  CB  ASP A 300       3.975  12.165 -13.608  1.00  0.600          C  
ATOM   4701  CG  ASP A 300       3.538  13.568 -13.363  1.00  0.600          C  
ATOM   4702  OD1 ASP A 300       2.711  14.045 -14.062  1.00  0.600          O  
ATOM   4703  OD2 ASP A 300       4.005  14.160 -12.435  1.00  0.600          O  
ATOM   4704  H   ASP A 300       1.657  11.501 -12.859  1.00  0.490          H  
ATOM   4705  HA  ASP A 300       2.786  11.948 -15.403  1.00  0.530          H  
ATOM   4706 1HB  ASP A 300       4.080  11.650 -12.649  1.00  0.720          H  
ATOM   4707 2HB  ASP A 300       4.963  12.182 -14.070  1.00  0.720          H  
ATOM   4708  N   ASP A 301       3.699   9.076 -14.031  1.00  0.420          N  
ATOM   4709  CA  ASP A 301       4.379   7.815 -14.267  1.00  0.430          C  
ATOM   4710  C   ASP A 301       3.574   7.023 -15.262  1.00  0.410          C  
ATOM   4711  O   ASP A 301       4.121   6.448 -16.201  1.00  0.430          O  
ATOM   4712  CB  ASP A 301       4.544   7.064 -12.961  1.00  0.600          C  
ATOM   4713  CG  ASP A 301       5.557   7.723 -12.021  1.00  0.600          C  
ATOM   4714  OD1 ASP A 301       6.384   8.491 -12.457  1.00  0.600          O  
ATOM   4715  OD2 ASP A 301       5.484   7.448 -10.858  1.00  0.600          O  
ATOM   4716  H   ASP A 301       3.138   9.152 -13.188  1.00  0.500          H  
ATOM   4717  HA  ASP A 301       5.364   8.013 -14.690  1.00  0.520          H  
ATOM   4718 1HB  ASP A 301       3.586   7.038 -12.449  1.00  0.720          H  
ATOM   4719 2HB  ASP A 301       4.830   6.037 -13.162  1.00  0.720          H  
ATOM   4720  N   PHE A 302       2.251   7.074 -15.128  1.00  0.390          N  
ATOM   4721  CA  PHE A 302       1.384   6.387 -16.070  1.00  0.400          C  
ATOM   4722  C   PHE A 302       1.710   6.855 -17.462  1.00  0.440          C  
ATOM   4723  O   PHE A 302       1.916   6.041 -18.366  1.00  0.470          O  
ATOM   4724  CB  PHE A 302      -0.081   6.640 -15.777  1.00  0.560          C  
ATOM   4725  CG  PHE A 302      -0.990   6.128 -16.842  1.00  0.560          C  
ATOM   4726  CD1 PHE A 302      -1.226   4.780 -16.997  1.00  0.560          C  
ATOM   4727  CD2 PHE A 302      -1.643   7.018 -17.684  1.00  0.560          C  
ATOM   4728  CE1 PHE A 302      -2.082   4.336 -17.974  1.00  0.560          C  
ATOM   4729  CE2 PHE A 302      -2.493   6.564 -18.643  1.00  0.560          C  
ATOM   4730  CZ  PHE A 302      -2.713   5.235 -18.793  1.00  0.560          C  
ATOM   4731  H   PHE A 302       1.851   7.580 -14.331  1.00  0.470          H  
ATOM   4732  HA  PHE A 302       1.577   5.318 -16.011  1.00  0.480          H  
ATOM   4733 1HB  PHE A 302      -0.352   6.181 -14.831  1.00  0.670          H  
ATOM   4734 2HB  PHE A 302      -0.248   7.700 -15.675  1.00  0.670          H  
ATOM   4735  HD1 PHE A 302      -0.728   4.067 -16.341  1.00  0.670          H  
ATOM   4736  HD2 PHE A 302      -1.472   8.088 -17.574  1.00  0.670          H  
ATOM   4737  HE1 PHE A 302      -2.261   3.278 -18.091  1.00  0.670          H  
ATOM   4738  HE2 PHE A 302      -3.001   7.256 -19.300  1.00  0.670          H  
ATOM   4739  HZ  PHE A 302      -3.386   4.895 -19.568  1.00  0.670          H  
ATOM   4740  N   VAL A 303       1.769   8.176 -17.616  1.00  0.460          N  
ATOM   4741  CA  VAL A 303       2.051   8.797 -18.882  1.00  0.500          C  
ATOM   4742  C   VAL A 303       3.417   8.390 -19.425  1.00  0.530          C  
ATOM   4743  O   VAL A 303       3.519   8.059 -20.608  1.00  0.570          O  
ATOM   4744  CB  VAL A 303       1.923  10.304 -18.732  1.00  0.680          C  
ATOM   4745  CG1 VAL A 303       2.417  11.023 -19.964  1.00  0.680          C  
ATOM   4746  CG2 VAL A 303       0.485  10.589 -18.535  1.00  0.680          C  
ATOM   4747  H   VAL A 303       1.576   8.767 -16.802  1.00  0.550          H  
ATOM   4748  HA  VAL A 303       1.282   8.497 -19.573  1.00  0.600          H  
ATOM   4749  HB  VAL A 303       2.500  10.636 -17.864  1.00  0.820          H  
ATOM   4750 1HG1 VAL A 303       2.283  12.096 -19.834  1.00  0.820          H  
ATOM   4751 2HG1 VAL A 303       3.472  10.813 -20.134  1.00  0.820          H  
ATOM   4752 3HG1 VAL A 303       1.835  10.677 -20.810  1.00  0.820          H  
ATOM   4753 1HG2 VAL A 303       0.348  11.605 -18.406  1.00  0.820          H  
ATOM   4754 2HG2 VAL A 303      -0.009  10.265 -19.399  1.00  0.820          H  
ATOM   4755 3HG2 VAL A 303       0.094  10.073 -17.680  1.00  0.820          H  
ATOM   4756  N   GLU A 304       4.467   8.402 -18.590  1.00  0.520          N  
ATOM   4757  CA  GLU A 304       5.779   7.968 -19.062  1.00  0.550          C  
ATOM   4758  C   GLU A 304       5.734   6.534 -19.592  1.00  0.550          C  
ATOM   4759  O   GLU A 304       6.330   6.228 -20.633  1.00  0.590          O  
ATOM   4760  CB  GLU A 304       6.828   8.049 -17.948  1.00  0.760          C  
ATOM   4761  CG  GLU A 304       8.253   7.684 -18.403  1.00  0.760          C  
ATOM   4762  CD  GLU A 304       9.277   7.828 -17.321  1.00  0.760          C  
ATOM   4763  OE1 GLU A 304       9.400   6.934 -16.513  1.00  0.760          O  
ATOM   4764  OE2 GLU A 304       9.938   8.836 -17.295  1.00  0.760          O  
ATOM   4765  H   GLU A 304       4.358   8.745 -17.628  1.00  0.620          H  
ATOM   4766  HA  GLU A 304       6.084   8.624 -19.876  1.00  0.660          H  
ATOM   4767 1HB  GLU A 304       6.842   9.058 -17.534  1.00  0.910          H  
ATOM   4768 2HB  GLU A 304       6.547   7.370 -17.138  1.00  0.910          H  
ATOM   4769 1HG  GLU A 304       8.261   6.647 -18.743  1.00  0.910          H  
ATOM   4770 2HG  GLU A 304       8.527   8.313 -19.248  1.00  0.910          H  
ATOM   4771  N   ILE A 305       5.008   5.662 -18.889  1.00  0.500          N  
ATOM   4772  CA  ILE A 305       4.885   4.270 -19.292  1.00  0.510          C  
ATOM   4773  C   ILE A 305       4.180   4.140 -20.628  1.00  0.570          C  
ATOM   4774  O   ILE A 305       4.685   3.472 -21.530  1.00  0.630          O  
ATOM   4775  CB  ILE A 305       4.102   3.481 -18.228  1.00  0.710          C  
ATOM   4776  CG1 ILE A 305       4.952   3.399 -16.951  1.00  0.710          C  
ATOM   4777  CG2 ILE A 305       3.701   2.048 -18.772  1.00  0.710          C  
ATOM   4778  CD1 ILE A 305       4.170   3.015 -15.761  1.00  0.710          C  
ATOM   4779  H   ILE A 305       4.578   5.984 -18.013  1.00  0.600          H  
ATOM   4780  HA  ILE A 305       5.884   3.851 -19.383  1.00  0.610          H  
ATOM   4781  HB  ILE A 305       3.201   4.022 -17.973  1.00  0.850          H  
ATOM   4782 1HG1 ILE A 305       5.736   2.660 -17.101  1.00  0.850          H  
ATOM   4783 2HG1 ILE A 305       5.424   4.361 -16.762  1.00  0.850          H  
ATOM   4784 1HG2 ILE A 305       3.141   1.509 -18.022  1.00  0.850          H  
ATOM   4785 2HG2 ILE A 305       3.077   2.132 -19.661  1.00  0.850          H  
ATOM   4786 3HG2 ILE A 305       4.603   1.489 -19.021  1.00  0.850          H  
ATOM   4787 1HD1 ILE A 305       4.808   2.975 -14.887  1.00  0.850          H  
ATOM   4788 2HD1 ILE A 305       3.428   3.778 -15.637  1.00  0.850          H  
ATOM   4789 3HD1 ILE A 305       3.691   2.069 -15.900  1.00  0.850          H  
ATOM   4790  N   ILE A 306       3.029   4.783 -20.796  1.00  0.580          N  
ATOM   4791  CA  ILE A 306       2.322   4.625 -22.064  1.00  0.650          C  
ATOM   4792  C   ILE A 306       3.048   5.268 -23.243  1.00  0.680          C  
ATOM   4793  O   ILE A 306       3.056   4.704 -24.338  1.00  0.710          O  
ATOM   4794  CB  ILE A 306       0.859   5.101 -21.972  1.00  0.880          C  
ATOM   4795  CG1 ILE A 306       0.838   6.592 -21.645  1.00  0.880          C  
ATOM   4796  CG2 ILE A 306       0.103   4.242 -20.935  1.00  0.880          C  
ATOM   4797  CD1 ILE A 306      -0.449   7.265 -21.682  1.00  0.880          C  
ATOM   4798  H   ILE A 306       2.655   5.346 -20.023  1.00  0.700          H  
ATOM   4799  HA  ILE A 306       2.265   3.559 -22.267  1.00  0.780          H  
ATOM   4800  HB  ILE A 306       0.386   4.979 -22.939  1.00  1.060          H  
ATOM   4801 1HG1 ILE A 306       1.242   6.687 -20.677  1.00  1.060          H  
ATOM   4802 2HG1 ILE A 306       1.454   7.127 -22.338  1.00  1.060          H  
ATOM   4803 1HG2 ILE A 306      -0.930   4.544 -20.884  1.00  1.060          H  
ATOM   4804 2HG2 ILE A 306       0.150   3.195 -21.231  1.00  1.060          H  
ATOM   4805 3HG2 ILE A 306       0.565   4.358 -19.952  1.00  1.060          H  
ATOM   4806 1HD1 ILE A 306      -0.298   8.305 -21.426  1.00  1.060          H  
ATOM   4807 2HD1 ILE A 306      -0.838   7.193 -22.657  1.00  1.060          H  
ATOM   4808 3HD1 ILE A 306      -1.129   6.821 -20.991  1.00  1.060          H  
ATOM   4809  N   LYS A 307       3.778   6.361 -23.020  1.00  0.680          N  
ATOM   4810  CA  LYS A 307       4.473   6.995 -24.127  1.00  0.720          C  
ATOM   4811  C   LYS A 307       5.729   6.241 -24.525  1.00  0.730          C  
ATOM   4812  O   LYS A 307       6.382   6.596 -25.507  1.00  0.810          O  
ATOM   4813  CB  LYS A 307       4.806   8.467 -23.839  1.00  0.990          C  
ATOM   4814  CG  LYS A 307       3.587   9.423 -23.786  1.00  0.990          C  
ATOM   4815  CD  LYS A 307       4.030  10.891 -23.578  1.00  0.990          C  
ATOM   4816  CE  LYS A 307       2.832  11.867 -23.595  1.00  0.990          C  
ATOM   4817  NZ  LYS A 307       3.246  13.307 -23.359  1.00  0.990          N  
ATOM   4818  H   LYS A 307       3.781   6.809 -22.097  1.00  0.820          H  
ATOM   4819  HA  LYS A 307       3.810   6.981 -24.983  1.00  0.860          H  
ATOM   4820 1HB  LYS A 307       5.311   8.527 -22.870  1.00  1.190          H  
ATOM   4821 2HB  LYS A 307       5.496   8.838 -24.594  1.00  1.190          H  
ATOM   4822 1HG  LYS A 307       3.031   9.348 -24.714  1.00  1.190          H  
ATOM   4823 2HG  LYS A 307       2.933   9.125 -22.966  1.00  1.190          H  
ATOM   4824 1HD  LYS A 307       4.541  10.975 -22.616  1.00  1.190          H  
ATOM   4825 2HD  LYS A 307       4.727  11.173 -24.366  1.00  1.190          H  
ATOM   4826 1HE  LYS A 307       2.315  11.801 -24.555  1.00  1.190          H  
ATOM   4827 2HE  LYS A 307       2.160  11.573 -22.825  1.00  1.190          H  
ATOM   4828 1HZ  LYS A 307       2.406  13.958 -23.346  1.00  1.190          H  
ATOM   4829 2HZ  LYS A 307       3.714  13.379 -22.472  1.00  1.190          H  
ATOM   4830 3HZ  LYS A 307       3.871  13.600 -24.091  1.00  1.190          H  
ATOM   4831  N   SER A 308       6.076   5.199 -23.774  1.00  0.680          N  
ATOM   4832  CA  SER A 308       7.242   4.405 -24.056  1.00  0.690          C  
ATOM   4833  C   SER A 308       6.851   3.175 -24.870  1.00  0.680          C  
ATOM   4834  O   SER A 308       7.713   2.359 -25.213  1.00  0.680          O  
ATOM   4835  CB  SER A 308       7.907   3.984 -22.759  1.00  0.960          C  
ATOM   4836  OG  SER A 308       8.366   5.100 -22.033  1.00  0.960          O  
ATOM   4837  H   SER A 308       5.497   4.888 -22.992  1.00  0.820          H  
ATOM   4838  HA  SER A 308       7.942   5.002 -24.639  1.00  0.830          H  
ATOM   4839 1HB  SER A 308       7.199   3.422 -22.152  1.00  1.150          H  
ATOM   4840 2HB  SER A 308       8.743   3.325 -22.982  1.00  1.150          H  
ATOM   4841  HG  SER A 308       7.570   5.497 -21.600  1.00  1.150          H  
ATOM   4842  N   GLN A 309       5.550   3.019 -25.172  1.00  0.690          N  
ATOM   4843  CA  GLN A 309       5.109   1.821 -25.872  1.00  0.700          C  
ATOM   4844  C   GLN A 309       5.131   1.943 -27.382  1.00  0.730          C  
ATOM   4845  O   GLN A 309       4.885   3.004 -27.958  1.00  0.730          O  
ATOM   4846  CB  GLN A 309       3.688   1.430 -25.456  1.00  0.980          C  
ATOM   4847  CG  GLN A 309       3.530   1.179 -23.988  1.00  0.980          C  
ATOM   4848  CD  GLN A 309       4.463   0.147 -23.504  1.00  0.980          C  
ATOM   4849  OE1 GLN A 309       4.530  -0.966 -24.040  1.00  0.980          O  
ATOM   4850  NE2 GLN A 309       5.225   0.515 -22.485  1.00  0.980          N  
ATOM   4851  H   GLN A 309       4.861   3.724 -24.896  1.00  0.830          H  
ATOM   4852  HA  GLN A 309       5.783   1.009 -25.605  1.00  0.840          H  
ATOM   4853 1HB  GLN A 309       3.000   2.231 -25.729  1.00  1.170          H  
ATOM   4854 2HB  GLN A 309       3.385   0.539 -25.998  1.00  1.170          H  
ATOM   4855 1HG  GLN A 309       3.750   2.098 -23.461  1.00  1.170          H  
ATOM   4856 2HG  GLN A 309       2.509   0.859 -23.777  1.00  1.170          H  
ATOM   4857 1HE2 GLN A 309       5.898  -0.121 -22.098  1.00  1.170          H  
ATOM   4858 2HE2 GLN A 309       5.133   1.469 -22.115  1.00  1.170          H  
ATOM   4859  N   ASP A 310       5.363   0.805 -28.023  1.00  0.750          N  
ATOM   4860  CA  ASP A 310       5.321   0.684 -29.471  1.00  0.800          C  
ATOM   4861  C   ASP A 310       3.890   0.425 -29.908  1.00  0.790          C  
ATOM   4862  O   ASP A 310       3.366  -0.680 -29.749  1.00  0.810          O  
ATOM   4863  CB  ASP A 310       6.245  -0.435 -29.952  1.00  1.100          C  
ATOM   4864  CG  ASP A 310       6.286  -0.561 -31.467  1.00  1.100          C  
ATOM   4865  OD1 ASP A 310       5.392  -0.033 -32.131  1.00  1.100          O  
ATOM   4866  OD2 ASP A 310       7.201  -1.172 -31.966  1.00  1.100          O  
ATOM   4867  H   ASP A 310       5.576  -0.014 -27.474  1.00  0.900          H  
ATOM   4868  HA  ASP A 310       5.655   1.625 -29.910  1.00  0.960          H  
ATOM   4869 1HB  ASP A 310       7.258  -0.257 -29.584  1.00  1.320          H  
ATOM   4870 2HB  ASP A 310       5.905  -1.384 -29.541  1.00  1.320          H  
ATOM   4871  N   LEU A 311       3.247   1.453 -30.443  1.00  0.790          N  
ATOM   4872  CA  LEU A 311       1.829   1.382 -30.742  1.00  0.790          C  
ATOM   4873  C   LEU A 311       1.556   0.796 -32.114  1.00  0.830          C  
ATOM   4874  O   LEU A 311       0.423   0.800 -32.596  1.00  0.990          O  
ATOM   4875  CB  LEU A 311       1.189   2.767 -30.653  1.00  1.110          C  
ATOM   4876  CG  LEU A 311       1.300   3.509 -29.296  1.00  1.110          C  
ATOM   4877  CD1 LEU A 311       0.581   4.854 -29.434  1.00  1.110          C  
ATOM   4878  CD2 LEU A 311       0.730   2.683 -28.195  1.00  1.110          C  
ATOM   4879  H   LEU A 311       3.752   2.319 -30.584  1.00  0.950          H  
ATOM   4880  HA  LEU A 311       1.358   0.719 -30.022  1.00  0.950          H  
ATOM   4881 1HB  LEU A 311       1.631   3.404 -31.417  1.00  1.330          H  
ATOM   4882 2HB  LEU A 311       0.125   2.663 -30.874  1.00  1.330          H  
ATOM   4883  HG  LEU A 311       2.348   3.717 -29.071  1.00  1.330          H  
ATOM   4884 1HD1 LEU A 311       0.652   5.402 -28.527  1.00  1.330          H  
ATOM   4885 2HD1 LEU A 311       1.033   5.431 -30.240  1.00  1.330          H  
ATOM   4886 3HD1 LEU A 311      -0.466   4.680 -29.663  1.00  1.330          H  
ATOM   4887 1HD2 LEU A 311       0.803   3.228 -27.255  1.00  1.330          H  
ATOM   4888 2HD2 LEU A 311      -0.293   2.492 -28.441  1.00  1.330          H  
ATOM   4889 3HD2 LEU A 311       1.264   1.746 -28.092  1.00  1.330          H  
ATOM   4890  N   SER A 312       2.601   0.318 -32.791  1.00  0.910          N  
ATOM   4891  CA  SER A 312       2.393  -0.315 -34.086  1.00  0.920          C  
ATOM   4892  C   SER A 312       1.957  -1.768 -33.883  1.00  0.900          C  
ATOM   4893  O   SER A 312       1.547  -2.439 -34.835  1.00  0.940          O  
ATOM   4894  CB  SER A 312       3.645  -0.279 -34.949  1.00  1.280          C  
ATOM   4895  OG  SER A 312       4.633  -1.141 -34.464  1.00  1.280          O  
ATOM   4896  H   SER A 312       3.554   0.344 -32.396  1.00  1.090          H  
ATOM   4897  HA  SER A 312       1.599   0.213 -34.612  1.00  1.100          H  
ATOM   4898 1HB  SER A 312       3.382  -0.562 -35.966  1.00  1.540          H  
ATOM   4899 2HB  SER A 312       4.035   0.736 -34.981  1.00  1.540          H  
ATOM   4900  HG  SER A 312       5.043  -0.690 -33.698  1.00  1.540          H  
ATOM   4901  N   VAL A 313       2.045  -2.259 -32.639  1.00  0.880          N  
ATOM   4902  CA  VAL A 313       1.690  -3.634 -32.353  1.00  0.870          C  
ATOM   4903  C   VAL A 313       0.250  -3.713 -31.868  1.00  0.860          C  
ATOM   4904  O   VAL A 313      -0.112  -3.115 -30.865  1.00  0.820          O  
ATOM   4905  CB  VAL A 313       2.654  -4.209 -31.297  1.00  1.220          C  
ATOM   4906  CG1 VAL A 313       2.279  -5.660 -30.951  1.00  1.220          C  
ATOM   4907  CG2 VAL A 313       4.084  -4.113 -31.838  1.00  1.220          C  
ATOM   4908  H   VAL A 313       2.378  -1.659 -31.874  1.00  1.060          H  
ATOM   4909  HA  VAL A 313       1.785  -4.217 -33.269  1.00  1.040          H  
ATOM   4910  HB  VAL A 313       2.579  -3.620 -30.378  1.00  1.470          H  
ATOM   4911 1HG1 VAL A 313       2.972  -6.043 -30.208  1.00  1.470          H  
ATOM   4912 2HG1 VAL A 313       1.273  -5.701 -30.547  1.00  1.470          H  
ATOM   4913 3HG1 VAL A 313       2.338  -6.278 -31.844  1.00  1.470          H  
ATOM   4914 1HG2 VAL A 313       4.781  -4.499 -31.098  1.00  1.470          H  
ATOM   4915 2HG2 VAL A 313       4.166  -4.694 -32.754  1.00  1.470          H  
ATOM   4916 3HG2 VAL A 313       4.333  -3.068 -32.053  1.00  1.470          H  
ATOM   4917  N   VAL A 314      -0.566  -4.480 -32.574  1.00  0.890          N  
ATOM   4918  CA  VAL A 314      -1.983  -4.594 -32.246  1.00  0.870          C  
ATOM   4919  C   VAL A 314      -2.276  -5.224 -30.892  1.00  0.810          C  
ATOM   4920  O   VAL A 314      -3.193  -4.782 -30.200  1.00  0.780          O  
ATOM   4921  CB  VAL A 314      -2.750  -5.331 -33.357  1.00  1.230          C  
ATOM   4922  CG1 VAL A 314      -4.202  -5.640 -32.910  1.00  1.230          C  
ATOM   4923  CG2 VAL A 314      -2.780  -4.422 -34.581  1.00  1.230          C  
ATOM   4924  H   VAL A 314      -0.188  -4.957 -33.382  1.00  1.070          H  
ATOM   4925  HA  VAL A 314      -2.386  -3.580 -32.223  1.00  1.040          H  
ATOM   4926  HB  VAL A 314      -2.255  -6.270 -33.592  1.00  1.470          H  
ATOM   4927 1HG1 VAL A 314      -4.729  -6.139 -33.720  1.00  1.470          H  
ATOM   4928 2HG1 VAL A 314      -4.213  -6.286 -32.036  1.00  1.470          H  
ATOM   4929 3HG1 VAL A 314      -4.712  -4.700 -32.669  1.00  1.470          H  
ATOM   4930 1HG2 VAL A 314      -3.319  -4.914 -35.390  1.00  1.470          H  
ATOM   4931 2HG2 VAL A 314      -3.286  -3.487 -34.321  1.00  1.470          H  
ATOM   4932 3HG2 VAL A 314      -1.763  -4.202 -34.905  1.00  1.470          H  
ATOM   4933  N   SER A 315      -1.546  -6.278 -30.538  1.00  0.800          N  
ATOM   4934  CA  SER A 315      -1.770  -6.982 -29.279  1.00  0.750          C  
ATOM   4935  C   SER A 315      -0.459  -7.332 -28.580  1.00  0.770          C  
ATOM   4936  O   SER A 315       0.338  -8.127 -29.090  1.00  0.820          O  
ATOM   4937  CB  SER A 315      -2.532  -8.259 -29.577  1.00  1.070          C  
ATOM   4938  OG  SER A 315      -2.731  -9.026 -28.431  1.00  1.070          O  
ATOM   4939  H   SER A 315      -0.808  -6.587 -31.150  1.00  0.960          H  
ATOM   4940  HA  SER A 315      -2.358  -6.344 -28.614  1.00  0.900          H  
ATOM   4941 1HB  SER A 315      -3.478  -8.009 -30.022  1.00  1.280          H  
ATOM   4942 2HB  SER A 315      -1.977  -8.840 -30.310  1.00  1.280          H  
ATOM   4943  HG  SER A 315      -3.262  -9.777 -28.706  1.00  1.280          H  
ATOM   4944  N   LYS A 316      -0.227  -6.729 -27.410  1.00  0.760          N  
ATOM   4945  CA  LYS A 316       1.004  -6.965 -26.657  1.00  0.830          C  
ATOM   4946  C   LYS A 316       0.832  -7.024 -25.140  1.00  0.720          C  
ATOM   4947  O   LYS A 316      -0.003  -6.333 -24.562  1.00  0.660          O  
ATOM   4948  CB  LYS A 316       2.026  -5.874 -27.008  1.00  1.130          C  
ATOM   4949  CG  LYS A 316       3.384  -6.008 -26.315  1.00  1.130          C  
ATOM   4950  CD  LYS A 316       4.411  -5.038 -26.853  1.00  1.130          C  
ATOM   4951  CE  LYS A 316       5.739  -5.223 -26.116  1.00  1.130          C  
ATOM   4952  NZ  LYS A 316       6.817  -4.348 -26.655  1.00  1.130          N  
ATOM   4953  H   LYS A 316      -0.915  -6.042 -27.081  1.00  0.910          H  
ATOM   4954  HA  LYS A 316       1.406  -7.927 -26.971  1.00  1.000          H  
ATOM   4955 1HB  LYS A 316       2.191  -5.873 -28.067  1.00  1.360          H  
ATOM   4956 2HB  LYS A 316       1.614  -4.900 -26.746  1.00  1.360          H  
ATOM   4957 1HG  LYS A 316       3.275  -5.780 -25.257  1.00  1.360          H  
ATOM   4958 2HG  LYS A 316       3.760  -7.024 -26.418  1.00  1.360          H  
ATOM   4959 1HD  LYS A 316       4.556  -5.209 -27.923  1.00  1.360          H  
ATOM   4960 2HD  LYS A 316       4.057  -4.015 -26.707  1.00  1.360          H  
ATOM   4961 1HE  LYS A 316       5.587  -4.987 -25.060  1.00  1.360          H  
ATOM   4962 2HE  LYS A 316       6.052  -6.263 -26.201  1.00  1.360          H  
ATOM   4963 1HZ  LYS A 316       7.669  -4.505 -26.132  1.00  1.360          H  
ATOM   4964 2HZ  LYS A 316       6.976  -4.569 -27.629  1.00  1.360          H  
ATOM   4965 3HZ  LYS A 316       6.545  -3.381 -26.569  1.00  1.360          H  
ATOM   4966  N   VAL A 317       1.667  -7.820 -24.477  1.00  0.730          N  
ATOM   4967  CA  VAL A 317       1.690  -7.782 -23.023  1.00  0.660          C  
ATOM   4968  C   VAL A 317       2.914  -6.983 -22.604  1.00  0.640          C  
ATOM   4969  O   VAL A 317       4.042  -7.269 -23.006  1.00  0.650          O  
ATOM   4970  CB  VAL A 317       1.679  -9.179 -22.393  1.00  0.950          C  
ATOM   4971  CG1 VAL A 317       1.758  -9.060 -20.854  1.00  0.950          C  
ATOM   4972  CG2 VAL A 317       0.387  -9.874 -22.794  1.00  0.950          C  
ATOM   4973  H   VAL A 317       2.317  -8.407 -24.984  1.00  0.880          H  
ATOM   4974  HA  VAL A 317       0.805  -7.258 -22.664  1.00  0.790          H  
ATOM   4975  HB  VAL A 317       2.539  -9.749 -22.739  1.00  1.140          H  
ATOM   4976 1HG1 VAL A 317       1.739 -10.054 -20.413  1.00  1.140          H  
ATOM   4977 2HG1 VAL A 317       2.682  -8.558 -20.558  1.00  1.140          H  
ATOM   4978 3HG1 VAL A 317       0.901  -8.482 -20.494  1.00  1.140          H  
ATOM   4979 1HG2 VAL A 317       0.356 -10.869 -22.356  1.00  1.140          H  
ATOM   4980 2HG2 VAL A 317      -0.453  -9.287 -22.431  1.00  1.140          H  
ATOM   4981 3HG2 VAL A 317       0.332  -9.954 -23.879  1.00  1.140          H  
ATOM   4982  N   VAL A 318       2.654  -5.951 -21.835  1.00  0.620          N  
ATOM   4983  CA  VAL A 318       3.630  -4.989 -21.387  1.00  0.620          C  
ATOM   4984  C   VAL A 318       4.018  -5.229 -19.942  1.00  0.570          C  
ATOM   4985  O   VAL A 318       3.159  -5.310 -19.067  1.00  0.530          O  
ATOM   4986  CB  VAL A 318       3.017  -3.585 -21.555  1.00  0.870          C  
ATOM   4987  CG1 VAL A 318       3.961  -2.499 -21.056  1.00  0.870          C  
ATOM   4988  CG2 VAL A 318       2.658  -3.383 -23.037  1.00  0.870          C  
ATOM   4989  H   VAL A 318       1.685  -5.834 -21.554  1.00  0.740          H  
ATOM   4990  HA  VAL A 318       4.519  -5.076 -22.013  1.00  0.740          H  
ATOM   4991  HB  VAL A 318       2.118  -3.526 -20.967  1.00  1.040          H  
ATOM   4992 1HG1 VAL A 318       3.489  -1.526 -21.178  1.00  1.040          H  
ATOM   4993 2HG1 VAL A 318       4.186  -2.655 -20.009  1.00  1.040          H  
ATOM   4994 3HG1 VAL A 318       4.886  -2.529 -21.633  1.00  1.040          H  
ATOM   4995 1HG2 VAL A 318       2.208  -2.409 -23.177  1.00  1.040          H  
ATOM   4996 2HG2 VAL A 318       3.561  -3.448 -23.639  1.00  1.040          H  
ATOM   4997 3HG2 VAL A 318       1.955  -4.152 -23.362  1.00  1.040          H  
ATOM   4998  N   LYS A 319       5.306  -5.386 -19.683  1.00  0.590          N  
ATOM   4999  CA  LYS A 319       5.739  -5.610 -18.313  1.00  0.560          C  
ATOM   5000  C   LYS A 319       6.265  -4.321 -17.713  1.00  0.520          C  
ATOM   5001  O   LYS A 319       7.168  -3.692 -18.270  1.00  0.540          O  
ATOM   5002  CB  LYS A 319       6.805  -6.697 -18.251  1.00  0.800          C  
ATOM   5003  CG  LYS A 319       6.307  -8.075 -18.660  1.00  0.800          C  
ATOM   5004  CD  LYS A 319       7.417  -9.116 -18.555  1.00  0.800          C  
ATOM   5005  CE  LYS A 319       6.928 -10.495 -18.978  1.00  0.800          C  
ATOM   5006  NZ  LYS A 319       8.014 -11.516 -18.915  1.00  0.800          N  
ATOM   5007  H   LYS A 319       5.979  -5.334 -20.438  1.00  0.710          H  
ATOM   5008  HA  LYS A 319       4.884  -5.927 -17.712  1.00  0.670          H  
ATOM   5009 1HB  LYS A 319       7.639  -6.428 -18.899  1.00  0.960          H  
ATOM   5010 2HB  LYS A 319       7.190  -6.767 -17.231  1.00  0.960          H  
ATOM   5011 1HG  LYS A 319       5.479  -8.363 -18.006  1.00  0.960          H  
ATOM   5012 2HG  LYS A 319       5.937  -8.039 -19.686  1.00  0.960          H  
ATOM   5013 1HD  LYS A 319       8.253  -8.823 -19.191  1.00  0.960          H  
ATOM   5014 2HD  LYS A 319       7.771  -9.170 -17.519  1.00  0.960          H  
ATOM   5015 1HE  LYS A 319       6.116 -10.802 -18.319  1.00  0.960          H  
ATOM   5016 2HE  LYS A 319       6.552 -10.440 -20.001  1.00  0.960          H  
ATOM   5017 1HZ  LYS A 319       7.650 -12.413 -19.204  1.00  0.960          H  
ATOM   5018 2HZ  LYS A 319       8.767 -11.246 -19.531  1.00  0.960          H  
ATOM   5019 3HZ  LYS A 319       8.366 -11.586 -17.967  1.00  0.960          H  
ATOM   5020  N   VAL A 320       5.705  -3.933 -16.574  1.00  0.470          N  
ATOM   5021  CA  VAL A 320       6.135  -2.720 -15.897  1.00  0.430          C  
ATOM   5022  C   VAL A 320       6.475  -3.071 -14.455  1.00  0.400          C  
ATOM   5023  O   VAL A 320       5.695  -3.766 -13.799  1.00  0.380          O  
ATOM   5024  CB  VAL A 320       5.018  -1.663 -15.880  1.00  0.620          C  
ATOM   5025  CG1 VAL A 320       5.521  -0.390 -15.222  1.00  0.620          C  
ATOM   5026  CG2 VAL A 320       4.482  -1.409 -17.284  1.00  0.620          C  
ATOM   5027  H   VAL A 320       4.938  -4.496 -16.186  1.00  0.560          H  
ATOM   5028  HA  VAL A 320       7.022  -2.320 -16.391  1.00  0.520          H  
ATOM   5029  HB  VAL A 320       4.226  -2.031 -15.260  1.00  0.740          H  
ATOM   5030 1HG1 VAL A 320       4.724   0.305 -15.173  1.00  0.740          H  
ATOM   5031 2HG1 VAL A 320       5.875  -0.576 -14.226  1.00  0.740          H  
ATOM   5032 3HG1 VAL A 320       6.334   0.027 -15.813  1.00  0.740          H  
ATOM   5033 1HG2 VAL A 320       3.678  -0.684 -17.235  1.00  0.740          H  
ATOM   5034 2HG2 VAL A 320       5.282  -1.031 -17.920  1.00  0.740          H  
ATOM   5035 3HG2 VAL A 320       4.098  -2.339 -17.694  1.00  0.740          H  
ATOM   5036  N   THR A 321       7.626  -2.632 -13.949  1.00  0.390          N  
ATOM   5037  CA  THR A 321       7.923  -2.950 -12.556  1.00  0.370          C  
ATOM   5038  C   THR A 321       7.392  -1.827 -11.664  1.00  0.350          C  
ATOM   5039  O   THR A 321       7.810  -0.667 -11.803  1.00  0.350          O  
ATOM   5040  CB  THR A 321       9.435  -3.127 -12.312  1.00  0.530          C  
ATOM   5041  OG1 THR A 321       9.947  -4.186 -13.142  1.00  0.530          O  
ATOM   5042  CG2 THR A 321       9.658  -3.520 -10.837  1.00  0.530          C  
ATOM   5043  H   THR A 321       8.272  -2.093 -14.506  1.00  0.470          H  
ATOM   5044  HA  THR A 321       7.421  -3.872 -12.288  1.00  0.440          H  
ATOM   5045  HB  THR A 321       9.957  -2.198 -12.534  1.00  0.630          H  
ATOM   5046  HG1 THR A 321      10.906  -4.160 -13.130  1.00  0.630          H  
ATOM   5047 1HG2 THR A 321      10.717  -3.646 -10.656  1.00  0.630          H  
ATOM   5048 2HG2 THR A 321       9.274  -2.753 -10.187  1.00  0.630          H  
ATOM   5049 3HG2 THR A 321       9.140  -4.452 -10.631  1.00  0.630          H  
ATOM   5050  N   ILE A 322       6.455  -2.179 -10.782  1.00  0.350          N  
ATOM   5051  CA  ILE A 322       5.818  -1.218  -9.891  1.00  0.350          C  
ATOM   5052  C   ILE A 322       5.847  -1.802  -8.485  1.00  0.320          C  
ATOM   5053  O   ILE A 322       5.545  -2.977  -8.303  1.00  0.330          O  
ATOM   5054  CB  ILE A 322       4.360  -0.883 -10.293  1.00  0.490          C  
ATOM   5055  CG1 ILE A 322       4.325  -0.419 -11.783  1.00  0.490          C  
ATOM   5056  CG2 ILE A 322       3.835   0.268  -9.366  1.00  0.490          C  
ATOM   5057  CD1 ILE A 322       2.967  -0.193 -12.385  1.00  0.490          C  
ATOM   5058  H   ILE A 322       6.210  -3.174 -10.741  1.00  0.420          H  
ATOM   5059  HA  ILE A 322       6.392  -0.302  -9.899  1.00  0.420          H  
ATOM   5060  HB  ILE A 322       3.744  -1.747 -10.182  1.00  0.590          H  
ATOM   5061 1HG1 ILE A 322       4.901   0.471 -11.891  1.00  0.590          H  
ATOM   5062 2HG1 ILE A 322       4.782  -1.202 -12.369  1.00  0.590          H  
ATOM   5063 1HG2 ILE A 322       2.836   0.535  -9.617  1.00  0.590          H  
ATOM   5064 2HG2 ILE A 322       3.849  -0.046  -8.328  1.00  0.590          H  
ATOM   5065 3HG2 ILE A 322       4.468   1.144  -9.478  1.00  0.590          H  
ATOM   5066 1HD1 ILE A 322       3.079   0.089 -13.428  1.00  0.590          H  
ATOM   5067 2HD1 ILE A 322       2.385  -1.107 -12.322  1.00  0.590          H  
ATOM   5068 3HD1 ILE A 322       2.461   0.601 -11.865  1.00  0.590          H  
ATOM   5069  N   ASP A 323       6.262  -1.013  -7.504  1.00  0.300          N  
ATOM   5070  CA  ASP A 323       6.364  -1.446  -6.122  1.00  0.280          C  
ATOM   5071  C   ASP A 323       7.225  -2.709  -5.993  1.00  0.280          C  
ATOM   5072  O   ASP A 323       6.916  -3.613  -5.215  1.00  0.280          O  
ATOM   5073  CB  ASP A 323       4.961  -1.669  -5.533  1.00  0.400          C  
ATOM   5074  CG  ASP A 323       4.072  -0.373  -5.409  1.00  0.400          C  
ATOM   5075  OD1 ASP A 323       4.575   0.713  -5.347  1.00  0.400          O  
ATOM   5076  OD2 ASP A 323       2.876  -0.515  -5.344  1.00  0.400          O  
ATOM   5077  H   ASP A 323       6.495  -0.057  -7.733  1.00  0.360          H  
ATOM   5078  HA  ASP A 323       6.851  -0.666  -5.558  1.00  0.340          H  
ATOM   5079 1HB  ASP A 323       4.428  -2.368  -6.174  1.00  0.480          H  
ATOM   5080 2HB  ASP A 323       5.039  -2.142  -4.581  1.00  0.480          H  
ATOM   5081  N   TYR A 324       8.313  -2.756  -6.770  1.00  0.290          N  
ATOM   5082  CA  TYR A 324       9.277  -3.857  -6.834  1.00  0.290          C  
ATOM   5083  C   TYR A 324       8.735  -5.189  -7.367  1.00  0.300          C  
ATOM   5084  O   TYR A 324       9.371  -6.227  -7.165  1.00  0.320          O  
ATOM   5085  CB  TYR A 324       9.937  -4.142  -5.472  1.00  0.410          C  
ATOM   5086  CG  TYR A 324      10.754  -3.022  -4.868  1.00  0.410          C  
ATOM   5087  CD1 TYR A 324      10.260  -2.295  -3.815  1.00  0.410          C  
ATOM   5088  CD2 TYR A 324      12.008  -2.756  -5.358  1.00  0.410          C  
ATOM   5089  CE1 TYR A 324      11.020  -1.291  -3.233  1.00  0.410          C  
ATOM   5090  CE2 TYR A 324      12.761  -1.763  -4.802  1.00  0.410          C  
ATOM   5091  CZ  TYR A 324      12.283  -1.024  -3.739  1.00  0.410          C  
ATOM   5092  OH  TYR A 324      13.048  -0.013  -3.186  1.00  0.410          O  
ATOM   5093  H   TYR A 324       8.489  -1.965  -7.392  1.00  0.350          H  
ATOM   5094  HA  TYR A 324      10.066  -3.547  -7.521  1.00  0.350          H  
ATOM   5095 1HB  TYR A 324       9.182  -4.441  -4.744  1.00  0.490          H  
ATOM   5096 2HB  TYR A 324      10.602  -4.995  -5.584  1.00  0.490          H  
ATOM   5097  HD1 TYR A 324       9.278  -2.524  -3.457  1.00  0.490          H  
ATOM   5098  HD2 TYR A 324      12.403  -3.332  -6.191  1.00  0.490          H  
ATOM   5099  HE1 TYR A 324      10.625  -0.714  -2.394  1.00  0.490          H  
ATOM   5100  HE2 TYR A 324      13.734  -1.571  -5.206  1.00  0.490          H  
ATOM   5101  HH  TYR A 324      13.863   0.118  -3.709  1.00  0.490          H  
ATOM   5102  N   THR A 325       7.635  -5.189  -8.117  1.00  0.310          N  
ATOM   5103  CA  THR A 325       7.181  -6.446  -8.704  1.00  0.340          C  
ATOM   5104  C   THR A 325       6.737  -6.258 -10.137  1.00  0.360          C  
ATOM   5105  O   THR A 325       6.378  -5.157 -10.565  1.00  0.460          O  
ATOM   5106  CB  THR A 325       6.045  -7.100  -7.906  1.00  0.460          C  
ATOM   5107  OG1 THR A 325       5.795  -8.393  -8.460  1.00  0.460          O  
ATOM   5108  CG2 THR A 325       4.767  -6.252  -7.972  1.00  0.460          C  
ATOM   5109  H   THR A 325       7.084  -4.338  -8.241  1.00  0.370          H  
ATOM   5110  HA  THR A 325       8.014  -7.147  -8.712  1.00  0.410          H  
ATOM   5111  HB  THR A 325       6.356  -7.217  -6.882  1.00  0.560          H  
ATOM   5112  HG1 THR A 325       5.208  -8.882  -7.872  1.00  0.560          H  
ATOM   5113 1HG2 THR A 325       3.979  -6.740  -7.402  1.00  0.560          H  
ATOM   5114 2HG2 THR A 325       4.964  -5.273  -7.548  1.00  0.560          H  
ATOM   5115 3HG2 THR A 325       4.439  -6.138  -9.001  1.00  0.560          H  
ATOM   5116  N   GLU A 326       6.759  -7.335 -10.903  1.00  0.370          N  
ATOM   5117  CA  GLU A 326       6.353  -7.221 -12.292  1.00  0.400          C  
ATOM   5118  C   GLU A 326       4.856  -7.361 -12.492  1.00  0.400          C  
ATOM   5119  O   GLU A 326       4.254  -8.377 -12.135  1.00  0.440          O  
ATOM   5120  CB  GLU A 326       7.079  -8.262 -13.148  1.00  0.550          C  
ATOM   5121  CG  GLU A 326       8.591  -8.056 -13.241  1.00  0.550          C  
ATOM   5122  CD  GLU A 326       9.284  -9.093 -14.106  1.00  0.550          C  
ATOM   5123  OE1 GLU A 326       8.622  -9.993 -14.570  1.00  0.550          O  
ATOM   5124  OE2 GLU A 326      10.470  -8.981 -14.303  1.00  0.550          O  
ATOM   5125  H   GLU A 326       7.038  -8.227 -10.509  1.00  0.440          H  
ATOM   5126  HA  GLU A 326       6.639  -6.232 -12.653  1.00  0.480          H  
ATOM   5127 1HB  GLU A 326       6.897  -9.257 -12.742  1.00  0.660          H  
ATOM   5128 2HB  GLU A 326       6.674  -8.241 -14.162  1.00  0.660          H  
ATOM   5129 1HG  GLU A 326       8.782  -7.063 -13.654  1.00  0.660          H  
ATOM   5130 2HG  GLU A 326       9.011  -8.084 -12.236  1.00  0.660          H  
ATOM   5131  N   ILE A 327       4.266  -6.345 -13.106  1.00  0.400          N  
ATOM   5132  CA  ILE A 327       2.854  -6.357 -13.410  1.00  0.430          C  
ATOM   5133  C   ILE A 327       2.677  -6.399 -14.898  1.00  0.450          C  
ATOM   5134  O   ILE A 327       3.243  -5.578 -15.629  1.00  0.450          O  
ATOM   5135  CB  ILE A 327       2.112  -5.135 -12.838  1.00  0.590          C  
ATOM   5136  CG1 ILE A 327       2.248  -5.154 -11.326  1.00  0.590          C  
ATOM   5137  CG2 ILE A 327       0.604  -5.110 -13.316  1.00  0.590          C  
ATOM   5138  CD1 ILE A 327       1.733  -3.957 -10.657  1.00  0.590          C  
ATOM   5139  H   ILE A 327       4.823  -5.518 -13.344  1.00  0.480          H  
ATOM   5140  HA  ILE A 327       2.407  -7.256 -12.988  1.00  0.520          H  
ATOM   5141  HB  ILE A 327       2.618  -4.235 -13.181  1.00  0.710          H  
ATOM   5142 1HG1 ILE A 327       1.750  -6.018 -10.932  1.00  0.710          H  
ATOM   5143 2HG1 ILE A 327       3.309  -5.229 -11.078  1.00  0.710          H  
ATOM   5144 1HG2 ILE A 327       0.092  -4.240 -12.930  1.00  0.710          H  
ATOM   5145 2HG2 ILE A 327       0.551  -5.074 -14.402  1.00  0.710          H  
ATOM   5146 3HG2 ILE A 327       0.100  -6.000 -12.978  1.00  0.710          H  
ATOM   5147 1HD1 ILE A 327       1.908  -4.085  -9.608  1.00  0.710          H  
ATOM   5148 2HD1 ILE A 327       2.254  -3.096 -11.023  1.00  0.710          H  
ATOM   5149 3HD1 ILE A 327       0.683  -3.836 -10.832  1.00  0.710          H  
ATOM   5150  N   SER A 328       1.916  -7.381 -15.345  1.00  0.480          N  
ATOM   5151  CA  SER A 328       1.626  -7.518 -16.752  1.00  0.510          C  
ATOM   5152  C   SER A 328       0.423  -6.666 -17.085  1.00  0.500          C  
ATOM   5153  O   SER A 328      -0.604  -6.761 -16.402  1.00  0.500          O  
ATOM   5154  CB  SER A 328       1.320  -8.969 -17.089  1.00  0.700          C  
ATOM   5155  OG  SER A 328       2.436  -9.798 -16.899  1.00  0.700          O  
ATOM   5156  H   SER A 328       1.528  -8.040 -14.685  1.00  0.580          H  
ATOM   5157  HA  SER A 328       2.480  -7.171 -17.338  1.00  0.610          H  
ATOM   5158 1HB  SER A 328       0.499  -9.314 -16.460  1.00  0.840          H  
ATOM   5159 2HB  SER A 328       0.982  -9.035 -18.112  1.00  0.840          H  
ATOM   5160  HG  SER A 328       2.148 -10.687 -17.121  1.00  0.840          H  
ATOM   5161  N   PHE A 329       0.557  -5.846 -18.115  1.00  0.520          N  
ATOM   5162  CA  PHE A 329      -0.513  -5.011 -18.614  1.00  0.510          C  
ATOM   5163  C   PHE A 329      -0.837  -5.428 -20.030  1.00  0.560          C  
ATOM   5164  O   PHE A 329       0.054  -5.723 -20.826  1.00  0.630          O  
ATOM   5165  CB  PHE A 329      -0.105  -3.534 -18.608  1.00  0.720          C  
ATOM   5166  CG  PHE A 329       0.058  -2.875 -17.269  1.00  0.720          C  
ATOM   5167  CD1 PHE A 329       1.196  -3.048 -16.504  1.00  0.720          C  
ATOM   5168  CD2 PHE A 329      -0.921  -2.022 -16.798  1.00  0.720          C  
ATOM   5169  CE1 PHE A 329       1.322  -2.403 -15.288  1.00  0.720          C  
ATOM   5170  CE2 PHE A 329      -0.789  -1.378 -15.587  1.00  0.720          C  
ATOM   5171  CZ  PHE A 329       0.332  -1.575 -14.831  1.00  0.720          C  
ATOM   5172  H   PHE A 329       1.470  -5.788 -18.570  1.00  0.620          H  
ATOM   5173  HA  PHE A 329      -1.393  -5.159 -18.006  1.00  0.610          H  
ATOM   5174 1HB  PHE A 329       0.834  -3.435 -19.127  1.00  0.860          H  
ATOM   5175 2HB  PHE A 329      -0.852  -2.975 -19.169  1.00  0.860          H  
ATOM   5176  HD1 PHE A 329       1.997  -3.709 -16.861  1.00  0.860          H  
ATOM   5177  HD2 PHE A 329      -1.806  -1.855 -17.405  1.00  0.860          H  
ATOM   5178  HE1 PHE A 329       2.206  -2.559 -14.690  1.00  0.860          H  
ATOM   5179  HE2 PHE A 329      -1.573  -0.712 -15.230  1.00  0.860          H  
ATOM   5180  HZ  PHE A 329       0.438  -1.073 -13.874  1.00  0.860          H  
ATOM   5181  N   MET A 330      -2.099  -5.441 -20.374  1.00  0.530          N  
ATOM   5182  CA  MET A 330      -2.440  -5.766 -21.731  1.00  0.570          C  
ATOM   5183  C   MET A 330      -2.593  -4.500 -22.531  1.00  0.580          C  
ATOM   5184  O   MET A 330      -3.314  -3.588 -22.128  1.00  0.620          O  
ATOM   5185  CB  MET A 330      -3.731  -6.559 -21.793  1.00  0.780          C  
ATOM   5186  CG  MET A 330      -4.080  -7.014 -23.177  1.00  0.780          C  
ATOM   5187  SD  MET A 330      -2.905  -8.208 -23.787  1.00  0.780          S  
ATOM   5188  CE  MET A 330      -2.983  -7.921 -25.532  1.00  0.780          C  
ATOM   5189  H   MET A 330      -2.807  -5.202 -19.690  1.00  0.640          H  
ATOM   5190  HA  MET A 330      -1.635  -6.348 -22.178  1.00  0.680          H  
ATOM   5191 1HB  MET A 330      -3.684  -7.407 -21.149  1.00  0.940          H  
ATOM   5192 2HB  MET A 330      -4.528  -5.931 -21.439  1.00  0.940          H  
ATOM   5193 1HG  MET A 330      -5.062  -7.475 -23.160  1.00  0.940          H  
ATOM   5194 2HG  MET A 330      -4.112  -6.175 -23.866  1.00  0.940          H  
ATOM   5195 1HE  MET A 330      -2.282  -8.583 -26.030  1.00  0.940          H  
ATOM   5196 2HE  MET A 330      -3.981  -8.115 -25.892  1.00  0.940          H  
ATOM   5197 3HE  MET A 330      -2.716  -6.890 -25.747  1.00  0.940          H  
ATOM   5198  N   LEU A 331      -1.912  -4.440 -23.663  1.00  0.590          N  
ATOM   5199  CA  LEU A 331      -1.981  -3.311 -24.561  1.00  0.610          C  
ATOM   5200  C   LEU A 331      -2.623  -3.671 -25.884  1.00  0.650          C  
ATOM   5201  O   LEU A 331      -2.161  -4.569 -26.600  1.00  0.670          O  
ATOM   5202  CB  LEU A 331      -0.558  -2.773 -24.834  1.00  0.850          C  
ATOM   5203  CG  LEU A 331      -0.420  -1.623 -25.887  1.00  0.850          C  
ATOM   5204  CD1 LEU A 331      -1.132  -0.359 -25.401  1.00  0.850          C  
ATOM   5205  CD2 LEU A 331       1.068  -1.341 -26.138  1.00  0.850          C  
ATOM   5206  H   LEU A 331      -1.277  -5.202 -23.910  1.00  0.710          H  
ATOM   5207  HA  LEU A 331      -2.586  -2.539 -24.092  1.00  0.730          H  
ATOM   5208 1HB  LEU A 331      -0.137  -2.427 -23.905  1.00  1.020          H  
ATOM   5209 2HB  LEU A 331       0.052  -3.609 -25.179  1.00  1.020          H  
ATOM   5210  HG  LEU A 331      -0.882  -1.938 -26.825  1.00  1.020          H  
ATOM   5211 1HD1 LEU A 331      -1.019   0.407 -26.149  1.00  1.020          H  
ATOM   5212 2HD1 LEU A 331      -2.193  -0.549 -25.244  1.00  1.020          H  
ATOM   5213 3HD1 LEU A 331      -0.686  -0.019 -24.475  1.00  1.020          H  
ATOM   5214 1HD2 LEU A 331       1.168  -0.553 -26.889  1.00  1.020          H  
ATOM   5215 2HD2 LEU A 331       1.545  -1.026 -25.212  1.00  1.020          H  
ATOM   5216 3HD2 LEU A 331       1.551  -2.248 -26.503  1.00  1.020          H  
ATOM   5217  N   TRP A 332      -3.669  -2.940 -26.232  1.00  0.660          N  
ATOM   5218  CA  TRP A 332      -4.315  -3.141 -27.515  1.00  0.700          C  
ATOM   5219  C   TRP A 332      -4.225  -1.856 -28.298  1.00  0.710          C  
ATOM   5220  O   TRP A 332      -4.439  -0.769 -27.742  1.00  0.680          O  
ATOM   5221  CB  TRP A 332      -5.775  -3.524 -27.380  1.00  0.960          C  
ATOM   5222  CG  TRP A 332      -6.054  -4.882 -26.852  1.00  0.960          C  
ATOM   5223  CD1 TRP A 332      -6.296  -5.262 -25.567  1.00  0.960          C  
ATOM   5224  CD2 TRP A 332      -6.140  -6.075 -27.645  1.00  0.960          C  
ATOM   5225  NE1 TRP A 332      -6.556  -6.605 -25.520  1.00  0.960          N  
ATOM   5226  CE2 TRP A 332      -6.457  -7.117 -26.780  1.00  0.960          C  
ATOM   5227  CE3 TRP A 332      -5.986  -6.337 -29.009  1.00  0.960          C  
ATOM   5228  CZ2 TRP A 332      -6.624  -8.411 -27.230  1.00  0.960          C  
ATOM   5229  CZ3 TRP A 332      -6.153  -7.629 -29.459  1.00  0.960          C  
ATOM   5230  CH2 TRP A 332      -6.463  -8.642 -28.594  1.00  0.960          C  
ATOM   5231  H   TRP A 332      -4.014  -2.226 -25.580  1.00  0.790          H  
ATOM   5232  HA  TRP A 332      -3.795  -3.924 -28.058  1.00  0.840          H  
ATOM   5233 1HB  TRP A 332      -6.232  -2.815 -26.737  1.00  1.160          H  
ATOM   5234 2HB  TRP A 332      -6.258  -3.430 -28.350  1.00  1.160          H  
ATOM   5235  HD1 TRP A 332      -6.304  -4.605 -24.711  1.00  1.160          H  
ATOM   5236  HE1 TRP A 332      -6.794  -7.145 -24.693  1.00  1.160          H  
ATOM   5237  HE3 TRP A 332      -5.735  -5.535 -29.704  1.00  1.160          H  
ATOM   5238  HZ2 TRP A 332      -6.872  -9.230 -26.555  1.00  1.160          H  
ATOM   5239  HZ3 TRP A 332      -6.029  -7.821 -30.524  1.00  1.160          H  
ATOM   5240  HH2 TRP A 332      -6.588  -9.652 -28.982  1.00  1.160          H  
ATOM   5241  N   CYS A 333      -3.959  -1.968 -29.592  1.00  0.750          N  
ATOM   5242  CA  CYS A 333      -3.851  -0.795 -30.449  1.00  0.760          C  
ATOM   5243  C   CYS A 333      -4.528  -0.953 -31.800  1.00  0.800          C  
ATOM   5244  O   CYS A 333      -4.839  -2.059 -32.245  1.00  0.850          O  
ATOM   5245  CB  CYS A 333      -2.371  -0.449 -30.659  1.00  1.060          C  
ATOM   5246  SG  CYS A 333      -1.498  -0.060 -29.125  1.00  1.060          S  
ATOM   5247  H   CYS A 333      -3.791  -2.908 -29.973  1.00  0.900          H  
ATOM   5248  HA  CYS A 333      -4.326   0.040 -29.943  1.00  0.910          H  
ATOM   5249 1HB  CYS A 333      -1.871  -1.303 -31.117  1.00  1.270          H  
ATOM   5250 2HB  CYS A 333      -2.260   0.396 -31.343  1.00  1.270          H  
ATOM   5251  HG  CYS A 333      -2.403  -0.649 -28.335  1.00  1.270          H  
ATOM   5252  N   LYS A 334      -4.739   0.184 -32.451  1.00  0.800          N  
ATOM   5253  CA  LYS A 334      -5.305   0.255 -33.791  1.00  0.860          C  
ATOM   5254  C   LYS A 334      -4.805   1.497 -34.519  1.00  0.890          C  
ATOM   5255  O   LYS A 334      -4.911   2.622 -34.030  1.00  0.850          O  
ATOM   5256  CB  LYS A 334      -6.840   0.227 -33.727  1.00  1.180          C  
ATOM   5257  CG  LYS A 334      -7.610   0.300 -35.086  1.00  1.180          C  
ATOM   5258  CD  LYS A 334      -7.372  -0.943 -35.966  1.00  1.180          C  
ATOM   5259  CE  LYS A 334      -8.277  -0.993 -37.232  1.00  1.180          C  
ATOM   5260  NZ  LYS A 334      -7.950   0.081 -38.276  1.00  1.180          N  
ATOM   5261  H   LYS A 334      -4.466   1.046 -31.970  1.00  0.960          H  
ATOM   5262  HA  LYS A 334      -4.967  -0.616 -34.349  1.00  1.030          H  
ATOM   5263 1HB  LYS A 334      -7.163  -0.676 -33.207  1.00  1.420          H  
ATOM   5264 2HB  LYS A 334      -7.178   1.074 -33.132  1.00  1.420          H  
ATOM   5265 1HG  LYS A 334      -8.675   0.380 -34.873  1.00  1.420          H  
ATOM   5266 2HG  LYS A 334      -7.308   1.192 -35.624  1.00  1.420          H  
ATOM   5267 1HD  LYS A 334      -6.340  -0.940 -36.311  1.00  1.420          H  
ATOM   5268 2HD  LYS A 334      -7.534  -1.844 -35.376  1.00  1.420          H  
ATOM   5269 1HE  LYS A 334      -8.143  -1.969 -37.693  1.00  1.420          H  
ATOM   5270 2HE  LYS A 334      -9.319  -0.886 -36.932  1.00  1.420          H  
ATOM   5271 1HZ  LYS A 334      -8.550  -0.019 -39.069  1.00  1.420          H  
ATOM   5272 2HZ  LYS A 334      -8.062   1.032 -37.912  1.00  1.420          H  
ATOM   5273 3HZ  LYS A 334      -6.968   0.040 -38.593  1.00  1.420          H  
ATOM   5274  N   ASP A 335      -4.249   1.286 -35.704  1.00  0.960          N  
ATOM   5275  CA  ASP A 335      -3.742   2.344 -36.571  1.00  1.000          C  
ATOM   5276  C   ASP A 335      -2.746   3.276 -35.870  1.00  0.970          C  
ATOM   5277  O   ASP A 335      -2.733   4.484 -36.104  1.00  0.980          O  
ATOM   5278  CB  ASP A 335      -4.911   3.156 -37.122  1.00  1.380          C  
ATOM   5279  CG  ASP A 335      -5.902   2.282 -37.893  1.00  1.380          C  
ATOM   5280  OD1 ASP A 335      -5.516   1.279 -38.492  1.00  1.380          O  
ATOM   5281  OD2 ASP A 335      -7.085   2.566 -37.838  1.00  1.380          O  
ATOM   5282  H   ASP A 335      -4.190   0.337 -36.046  1.00  1.150          H  
ATOM   5283  HA  ASP A 335      -3.227   1.875 -37.411  1.00  1.200          H  
ATOM   5284 1HB  ASP A 335      -5.433   3.659 -36.307  1.00  1.660          H  
ATOM   5285 2HB  ASP A 335      -4.532   3.929 -37.792  1.00  1.660          H  
ATOM   5286  N   GLY A 336      -1.879   2.710 -35.034  1.00  0.950          N  
ATOM   5287  CA  GLY A 336      -0.868   3.483 -34.321  1.00  0.940          C  
ATOM   5288  C   GLY A 336      -1.337   4.139 -33.018  1.00  0.870          C  
ATOM   5289  O   GLY A 336      -0.542   4.821 -32.371  1.00  0.880          O  
ATOM   5290  H   GLY A 336      -1.910   1.711 -34.887  1.00  1.140          H  
ATOM   5291 1HA  GLY A 336      -0.024   2.830 -34.100  1.00  1.130          H  
ATOM   5292 2HA  GLY A 336      -0.489   4.257 -34.986  1.00  1.130          H  
ATOM   5293  N   HIS A 337      -2.588   3.911 -32.607  1.00  0.820          N  
ATOM   5294  CA  HIS A 337      -3.131   4.519 -31.390  1.00  0.770          C  
ATOM   5295  C   HIS A 337      -3.552   3.460 -30.370  1.00  0.730          C  
ATOM   5296  O   HIS A 337      -3.857   2.321 -30.730  1.00  0.740          O  
ATOM   5297  CB  HIS A 337      -4.362   5.353 -31.743  1.00  1.100          C  
ATOM   5298  CG  HIS A 337      -4.102   6.444 -32.728  1.00  1.100          C  
ATOM   5299  ND1 HIS A 337      -3.488   7.628 -32.391  1.00  1.100          N  
ATOM   5300  CD2 HIS A 337      -4.378   6.526 -34.046  1.00  1.100          C  
ATOM   5301  CE1 HIS A 337      -3.402   8.396 -33.455  1.00  1.100          C  
ATOM   5302  NE2 HIS A 337      -3.936   7.753 -34.476  1.00  1.100          N  
ATOM   5303  H   HIS A 337      -3.219   3.373 -33.200  1.00  0.980          H  
ATOM   5304  HA  HIS A 337      -2.390   5.167 -30.926  1.00  0.920          H  
ATOM   5305 1HB  HIS A 337      -5.131   4.695 -32.158  1.00  1.320          H  
ATOM   5306 2HB  HIS A 337      -4.767   5.801 -30.832  1.00  1.320          H  
ATOM   5307  HD2 HIS A 337      -4.862   5.757 -34.654  1.00  1.320          H  
ATOM   5308  HE1 HIS A 337      -2.964   9.393 -33.486  1.00  1.320          H  
ATOM   5309  HE2 HIS A 337      -4.007   8.098 -35.423  1.00  1.320          H  
ATOM   5310  N   VAL A 338      -3.615   3.830 -29.092  1.00  0.700          N  
ATOM   5311  CA  VAL A 338      -4.048   2.877 -28.063  1.00  0.650          C  
ATOM   5312  C   VAL A 338      -5.562   2.741 -28.009  1.00  0.710          C  
ATOM   5313  O   VAL A 338      -6.271   3.740 -27.940  1.00  0.840          O  
ATOM   5314  CB  VAL A 338      -3.586   3.321 -26.657  1.00  0.930          C  
ATOM   5315  CG1 VAL A 338      -4.087   2.382 -25.582  1.00  0.930          C  
ATOM   5316  CG2 VAL A 338      -2.138   3.402 -26.605  1.00  0.930          C  
ATOM   5317  H   VAL A 338      -3.365   4.795 -28.847  1.00  0.840          H  
ATOM   5318  HA  VAL A 338      -3.619   1.901 -28.286  1.00  0.780          H  
ATOM   5319  HB  VAL A 338      -4.003   4.256 -26.454  1.00  1.120          H  
ATOM   5320 1HG1 VAL A 338      -3.749   2.740 -24.613  1.00  1.120          H  
ATOM   5321 2HG1 VAL A 338      -5.158   2.358 -25.585  1.00  1.120          H  
ATOM   5322 3HG1 VAL A 338      -3.696   1.378 -25.753  1.00  1.120          H  
ATOM   5323 1HG2 VAL A 338      -1.832   3.729 -25.620  1.00  1.120          H  
ATOM   5324 2HG2 VAL A 338      -1.747   2.427 -26.799  1.00  1.120          H  
ATOM   5325 3HG2 VAL A 338      -1.780   4.110 -27.355  1.00  1.120          H  
ATOM   5326  N   GLU A 339      -6.056   1.505 -28.016  1.00  0.700          N  
ATOM   5327  CA  GLU A 339      -7.489   1.242 -27.888  1.00  0.740          C  
ATOM   5328  C   GLU A 339      -7.805   1.074 -26.415  1.00  0.600          C  
ATOM   5329  O   GLU A 339      -8.813   1.563 -25.907  1.00  0.570          O  
ATOM   5330  CB  GLU A 339      -7.892  -0.015 -28.663  1.00  1.020          C  
ATOM   5331  CG  GLU A 339      -7.849   0.135 -30.163  1.00  1.020          C  
ATOM   5332  CD  GLU A 339      -8.985   0.997 -30.676  1.00  1.020          C  
ATOM   5333  OE1 GLU A 339     -10.116   0.673 -30.397  1.00  1.020          O  
ATOM   5334  OE2 GLU A 339      -8.726   1.983 -31.312  1.00  1.020          O  
ATOM   5335  H   GLU A 339      -5.413   0.717 -28.060  1.00  0.840          H  
ATOM   5336  HA  GLU A 339      -8.047   2.095 -28.274  1.00  0.890          H  
ATOM   5337 1HB  GLU A 339      -7.221  -0.832 -28.396  1.00  1.220          H  
ATOM   5338 2HB  GLU A 339      -8.899  -0.313 -28.376  1.00  1.220          H  
ATOM   5339 1HG  GLU A 339      -6.905   0.606 -30.438  1.00  1.220          H  
ATOM   5340 2HG  GLU A 339      -7.885  -0.847 -30.633  1.00  1.220          H  
ATOM   5341  N   THR A 340      -6.913   0.369 -25.734  1.00  0.560          N  
ATOM   5342  CA  THR A 340      -7.038   0.104 -24.309  1.00  0.500          C  
ATOM   5343  C   THR A 340      -5.711  -0.352 -23.719  1.00  0.500          C  
ATOM   5344  O   THR A 340      -4.828  -0.852 -24.430  1.00  0.570          O  
ATOM   5345  CB  THR A 340      -8.168  -0.871 -23.946  1.00  0.720          C  
ATOM   5346  OG1 THR A 340      -8.220  -0.979 -22.521  1.00  0.720          O  
ATOM   5347  CG2 THR A 340      -7.935  -2.198 -24.536  1.00  0.720          C  
ATOM   5348  H   THR A 340      -6.099   0.025 -26.244  1.00  0.670          H  
ATOM   5349  HA  THR A 340      -7.304   1.039 -23.823  1.00  0.600          H  
ATOM   5350  HB  THR A 340      -9.121  -0.476 -24.302  1.00  0.870          H  
ATOM   5351  HG1 THR A 340      -9.023  -1.447 -22.265  1.00  0.870          H  
ATOM   5352 1HG2 THR A 340      -8.740  -2.872 -24.253  1.00  0.870          H  
ATOM   5353 2HG2 THR A 340      -7.916  -2.092 -25.608  1.00  0.870          H  
ATOM   5354 3HG2 THR A 340      -6.992  -2.585 -24.177  1.00  0.870          H  
ATOM   5355  N   PHE A 341      -5.563  -0.130 -22.422  1.00  0.460          N  
ATOM   5356  CA  PHE A 341      -4.391  -0.532 -21.661  1.00  0.470          C  
ATOM   5357  C   PHE A 341      -4.793  -0.783 -20.220  1.00  0.450          C  
ATOM   5358  O   PHE A 341      -5.325   0.109 -19.554  1.00  0.450          O  
ATOM   5359  CB  PHE A 341      -3.303   0.546 -21.725  1.00  0.650          C  
ATOM   5360  CG  PHE A 341      -1.988   0.211 -21.039  1.00  0.650          C  
ATOM   5361  CD1 PHE A 341      -1.097  -0.673 -21.608  1.00  0.650          C  
ATOM   5362  CD2 PHE A 341      -1.639   0.813 -19.842  1.00  0.650          C  
ATOM   5363  CE1 PHE A 341       0.111  -0.951 -21.017  1.00  0.650          C  
ATOM   5364  CE2 PHE A 341      -0.422   0.538 -19.235  1.00  0.650          C  
ATOM   5365  CZ  PHE A 341       0.455  -0.346 -19.830  1.00  0.650          C  
ATOM   5366  H   PHE A 341      -6.347   0.279 -21.931  1.00  0.550          H  
ATOM   5367  HA  PHE A 341      -4.004  -1.441 -22.085  1.00  0.560          H  
ATOM   5368 1HB  PHE A 341      -3.091   0.777 -22.771  1.00  0.780          H  
ATOM   5369 2HB  PHE A 341      -3.680   1.443 -21.265  1.00  0.780          H  
ATOM   5370  HD1 PHE A 341      -1.371  -1.146 -22.535  1.00  0.780          H  
ATOM   5371  HD2 PHE A 341      -2.336   1.510 -19.389  1.00  0.780          H  
ATOM   5372  HE1 PHE A 341       0.788  -1.649 -21.489  1.00  0.780          H  
ATOM   5373  HE2 PHE A 341      -0.155   1.017 -18.292  1.00  0.780          H  
ATOM   5374  HZ  PHE A 341       1.414  -0.568 -19.358  1.00  0.780          H  
ATOM   5375  N   TYR A 342      -4.536  -1.990 -19.731  1.00  0.440          N  
ATOM   5376  CA  TYR A 342      -4.934  -2.315 -18.364  1.00  0.420          C  
ATOM   5377  C   TYR A 342      -4.090  -3.420 -17.729  1.00  0.430          C  
ATOM   5378  O   TYR A 342      -3.581  -4.273 -18.441  1.00  0.460          O  
ATOM   5379  CB  TYR A 342      -6.408  -2.724 -18.421  1.00  0.600          C  
ATOM   5380  CG  TYR A 342      -6.696  -3.917 -19.312  1.00  0.600          C  
ATOM   5381  CD1 TYR A 342      -6.712  -5.193 -18.781  1.00  0.600          C  
ATOM   5382  CD2 TYR A 342      -6.952  -3.726 -20.673  1.00  0.600          C  
ATOM   5383  CE1 TYR A 342      -6.981  -6.275 -19.589  1.00  0.600          C  
ATOM   5384  CE2 TYR A 342      -7.223  -4.807 -21.483  1.00  0.600          C  
ATOM   5385  CZ  TYR A 342      -7.242  -6.079 -20.945  1.00  0.600          C  
ATOM   5386  OH  TYR A 342      -7.511  -7.164 -21.751  1.00  0.600          O  
ATOM   5387  H   TYR A 342      -4.098  -2.675 -20.360  1.00  0.530          H  
ATOM   5388  HA  TYR A 342      -4.833  -1.405 -17.778  1.00  0.500          H  
ATOM   5389 1HB  TYR A 342      -6.777  -2.958 -17.434  1.00  0.720          H  
ATOM   5390 2HB  TYR A 342      -6.984  -1.893 -18.799  1.00  0.720          H  
ATOM   5391  HD1 TYR A 342      -6.513  -5.341 -17.727  1.00  0.720          H  
ATOM   5392  HD2 TYR A 342      -6.941  -2.722 -21.095  1.00  0.720          H  
ATOM   5393  HE1 TYR A 342      -6.992  -7.279 -19.164  1.00  0.720          H  
ATOM   5394  HE2 TYR A 342      -7.424  -4.658 -22.541  1.00  0.720          H  
ATOM   5395  HH  TYR A 342      -7.556  -7.959 -21.213  1.00  0.720          H  
ATOM   5396  N   PRO A 343      -3.950  -3.467 -16.391  1.00  0.400          N  
ATOM   5397  CA  PRO A 343      -3.249  -4.512 -15.657  1.00  0.410          C  
ATOM   5398  C   PRO A 343      -4.015  -5.816 -15.758  1.00  0.450          C  
ATOM   5399  O   PRO A 343      -5.246  -5.803 -15.756  1.00  0.450          O  
ATOM   5400  CB  PRO A 343      -3.204  -3.951 -14.227  1.00  0.610          C  
ATOM   5401  CG  PRO A 343      -4.381  -2.992 -14.144  1.00  0.610          C  
ATOM   5402  CD  PRO A 343      -4.515  -2.396 -15.529  1.00  0.610          C  
ATOM   5403  HA  PRO A 343      -2.229  -4.628 -16.040  1.00  0.490          H  
ATOM   5404 1HB  PRO A 343      -3.279  -4.775 -13.501  1.00  0.740          H  
ATOM   5405 2HB  PRO A 343      -2.237  -3.462 -14.047  1.00  0.740          H  
ATOM   5406 1HG  PRO A 343      -5.287  -3.540 -13.848  1.00  0.740          H  
ATOM   5407 2HG  PRO A 343      -4.211  -2.229 -13.362  1.00  0.740          H  
ATOM   5408 1HD  PRO A 343      -5.576  -2.229 -15.718  1.00  0.740          H  
ATOM   5409 2HD  PRO A 343      -3.932  -1.470 -15.605  1.00  0.740          H  
ATOM   5410  N   LYS A 344      -3.315  -6.942 -15.692  1.00  0.480          N  
ATOM   5411  CA  LYS A 344      -3.991  -8.230 -15.723  1.00  0.530          C  
ATOM   5412  C   LYS A 344      -3.840  -8.933 -14.387  1.00  0.600          C  
ATOM   5413  O   LYS A 344      -3.483 -10.108 -14.303  1.00  0.960          O  
ATOM   5414  CB  LYS A 344      -3.357  -9.121 -16.795  1.00  0.720          C  
ATOM   5415  CG  LYS A 344      -3.495  -8.636 -18.240  1.00  0.720          C  
ATOM   5416  CD  LYS A 344      -2.709  -9.557 -19.222  1.00  0.720          C  
ATOM   5417  CE  LYS A 344      -3.385 -10.929 -19.403  1.00  0.720          C  
ATOM   5418  NZ  LYS A 344      -2.753 -11.729 -20.492  1.00  0.720          N  
ATOM   5419  H   LYS A 344      -2.297  -6.904 -15.715  1.00  0.580          H  
ATOM   5420  HA  LYS A 344      -5.052  -8.082 -15.924  1.00  0.640          H  
ATOM   5421 1HB  LYS A 344      -2.290  -9.220 -16.583  1.00  0.870          H  
ATOM   5422 2HB  LYS A 344      -3.797 -10.109 -16.723  1.00  0.870          H  
ATOM   5423 1HG  LYS A 344      -4.547  -8.609 -18.522  1.00  0.870          H  
ATOM   5424 2HG  LYS A 344      -3.095  -7.620 -18.314  1.00  0.870          H  
ATOM   5425 1HD  LYS A 344      -2.598  -9.084 -20.188  1.00  0.870          H  
ATOM   5426 2HD  LYS A 344      -1.708  -9.718 -18.818  1.00  0.870          H  
ATOM   5427 1HE  LYS A 344      -3.305 -11.494 -18.479  1.00  0.870          H  
ATOM   5428 2HE  LYS A 344      -4.438 -10.780 -19.640  1.00  0.870          H  
ATOM   5429 1HZ  LYS A 344      -3.226 -12.619 -20.573  1.00  0.870          H  
ATOM   5430 2HZ  LYS A 344      -2.836 -11.225 -21.367  1.00  0.870          H  
ATOM   5431 3HZ  LYS A 344      -1.778 -11.887 -20.282  1.00  0.870          H  
ATOM   5432  N   LEU A 345      -4.207  -8.208 -13.353  1.00  0.530          N  
ATOM   5433  CA  LEU A 345      -4.237  -8.687 -11.991  1.00  0.540          C  
ATOM   5434  C   LEU A 345      -5.558  -8.267 -11.417  1.00  0.620          C  
ATOM   5435  O   LEU A 345      -5.996  -7.144 -11.666  1.00  0.640          O  
ATOM   5436  CB  LEU A 345      -3.111  -8.075 -11.148  1.00  0.750          C  
ATOM   5437  CG  LEU A 345      -1.668  -8.372 -11.571  1.00  0.750          C  
ATOM   5438  CD1 LEU A 345      -0.746  -7.526 -10.730  1.00  0.750          C  
ATOM   5439  CD2 LEU A 345      -1.344  -9.847 -11.400  1.00  0.750          C  
ATOM   5440  H   LEU A 345      -4.490  -7.257 -13.554  1.00  0.640          H  
ATOM   5441  HA  LEU A 345      -4.187  -9.773 -11.978  1.00  0.650          H  
ATOM   5442 1HB  LEU A 345      -3.232  -7.001 -11.161  1.00  0.900          H  
ATOM   5443 2HB  LEU A 345      -3.232  -8.412 -10.118  1.00  0.900          H  
ATOM   5444  HG  LEU A 345      -1.531  -8.094 -12.615  1.00  0.900          H  
ATOM   5445 1HD1 LEU A 345       0.277  -7.723 -11.032  1.00  0.900          H  
ATOM   5446 2HD1 LEU A 345      -0.974  -6.478 -10.871  1.00  0.900          H  
ATOM   5447 3HD1 LEU A 345      -0.868  -7.781  -9.680  1.00  0.900          H  
ATOM   5448 1HD2 LEU A 345      -0.312 -10.025 -11.703  1.00  0.900          H  
ATOM   5449 2HD2 LEU A 345      -1.469 -10.134 -10.357  1.00  0.900          H  
ATOM   5450 3HD2 LEU A 345      -2.004 -10.450 -12.024  1.00  0.900          H  
ATOM   5451  N   GLN A 346      -6.177  -9.138 -10.635  1.00  0.740          N  
ATOM   5452  CA  GLN A 346      -7.428  -8.791  -9.969  1.00  0.940          C  
ATOM   5453  C   GLN A 346      -8.559  -8.374 -10.929  1.00  1.510          C  
ATOM   5454  O   GLN A 346      -9.211  -7.354 -10.710  1.00  1.990          O  
ATOM   5455  OXT GLN A 346      -8.760  -8.996 -11.969  1.00  1.410          O  
ATOM   5456  CB  GLN A 346      -7.207  -7.639  -8.994  1.00  1.150          C  
ATOM   5457  CG  GLN A 346      -6.241  -7.908  -7.850  1.00  1.150          C  
ATOM   5458  CD  GLN A 346      -6.628  -9.063  -6.895  1.00  1.150          C  
ATOM   5459  OE1 GLN A 346      -7.761  -9.586  -6.825  1.00  1.150          O  
ATOM   5460  NE2 GLN A 346      -5.632  -9.464  -6.102  1.00  1.150          N  
ATOM   5461  H   GLN A 346      -5.776 -10.056 -10.499  1.00  0.890          H  
ATOM   5462  HA  GLN A 346      -7.775  -9.667  -9.419  1.00  1.130          H  
ATOM   5463 1HB  GLN A 346      -6.822  -6.774  -9.510  1.00  1.380          H  
ATOM   5464 2HB  GLN A 346      -8.129  -7.335  -8.638  1.00  1.380          H  
ATOM   5465 1HG  GLN A 346      -5.266  -8.131  -8.274  1.00  1.380          H  
ATOM   5466 2HG  GLN A 346      -6.177  -6.998  -7.255  1.00  1.380          H  
ATOM   5467 1HE2 GLN A 346      -5.776 -10.201  -5.437  1.00  1.380          H  
ATOM   5468 2HE2 GLN A 346      -4.735  -9.016  -6.160  1.00  1.380          H  
TER                                                                             
ATOM   5470  N   SER B 347     -39.926  -9.819  29.941  1.00  0.520          N  
ATOM   5471  CA  SER B 347     -40.380 -10.576  28.783  1.00  0.330          C  
ATOM   5472  C   SER B 347     -39.760 -10.049  27.485  1.00  0.240          C  
ATOM   5473  O   SER B 347     -40.176  -9.008  26.968  1.00  0.240          O  
ATOM   5474  CB  SER B 347     -41.883 -10.530  28.682  1.00  0.540          C  
ATOM   5475  OG  SER B 347     -42.304 -11.210  27.546  1.00  0.540          O  
ATOM   5476 1H   SER B 347     -39.967 -10.384  30.777  1.00  0.620          H  
ATOM   5477 2H   SER B 347     -38.971  -9.523  29.792  1.00  0.620          H  
ATOM   5478 3H   SER B 347     -40.515  -9.009  30.060  1.00  0.620          H  
ATOM   5479  HA  SER B 347     -40.094 -11.611  28.914  1.00  0.400          H  
ATOM   5480 1HB  SER B 347     -42.321 -10.991  29.569  1.00  0.650          H  
ATOM   5481 2HB  SER B 347     -42.221  -9.503  28.648  1.00  0.650          H  
ATOM   5482  HG  SER B 347     -43.266 -11.116  27.516  1.00  0.650          H  
ATOM   5483  N   LEU B 348     -38.797 -10.785  26.925  1.00  0.240          N  
ATOM   5484  CA  LEU B 348     -38.081 -10.382  25.701  1.00  0.230          C  
ATOM   5485  C   LEU B 348     -38.945  -9.893  24.551  1.00  0.220          C  
ATOM   5486  O   LEU B 348     -38.665  -8.829  23.993  1.00  0.230          O  
ATOM   5487  CB  LEU B 348     -37.254 -11.562  25.188  1.00  0.330          C  
ATOM   5488  CG  LEU B 348     -36.591 -11.414  23.795  1.00  0.330          C  
ATOM   5489  CD1 LEU B 348     -35.588 -10.236  23.761  1.00  0.330          C  
ATOM   5490  CD2 LEU B 348     -35.944 -12.762  23.473  1.00  0.330          C  
ATOM   5491  H   LEU B 348     -38.520 -11.657  27.397  1.00  0.290          H  
ATOM   5492  HA  LEU B 348     -37.401  -9.578  25.981  1.00  0.280          H  
ATOM   5493 1HB  LEU B 348     -36.468 -11.765  25.912  1.00  0.390          H  
ATOM   5494 2HB  LEU B 348     -37.901 -12.434  25.144  1.00  0.390          H  
ATOM   5495  HG  LEU B 348     -37.350 -11.212  23.059  1.00  0.390          H  
ATOM   5496 1HD1 LEU B 348     -35.142 -10.126  22.812  1.00  0.390          H  
ATOM   5497 2HD1 LEU B 348     -36.102  -9.318  23.999  1.00  0.390          H  
ATOM   5498 3HD1 LEU B 348     -34.829 -10.391  24.444  1.00  0.390          H  
ATOM   5499 1HD2 LEU B 348     -35.486 -12.744  22.496  1.00  0.390          H  
ATOM   5500 2HD2 LEU B 348     -35.192 -12.978  24.221  1.00  0.390          H  
ATOM   5501 3HD2 LEU B 348     -36.711 -13.540  23.494  1.00  0.390          H  
ATOM   5502  N   GLU B 349     -39.957 -10.666  24.171  1.00  0.220          N  
ATOM   5503  CA  GLU B 349     -40.857 -10.301  23.087  1.00  0.220          C  
ATOM   5504  C   GLU B 349     -41.659  -9.025  23.365  1.00  0.250          C  
ATOM   5505  O   GLU B 349     -42.097  -8.355  22.421  1.00  0.270          O  
ATOM   5506  CB  GLU B 349     -41.762 -11.481  22.738  1.00  0.310          C  
ATOM   5507  CG  GLU B 349     -41.034 -12.625  21.969  1.00  0.310          C  
ATOM   5508  CD  GLU B 349     -40.210 -13.575  22.782  1.00  0.310          C  
ATOM   5509  OE1 GLU B 349     -40.006 -13.330  23.955  1.00  0.310          O  
ATOM   5510  OE2 GLU B 349     -39.808 -14.578  22.230  1.00  0.310          O  
ATOM   5511  H   GLU B 349     -40.098 -11.560  24.639  1.00  0.260          H  
ATOM   5512  HA  GLU B 349     -40.245 -10.110  22.207  1.00  0.260          H  
ATOM   5513 1HB  GLU B 349     -42.207 -11.886  23.646  1.00  0.370          H  
ATOM   5514 2HB  GLU B 349     -42.569 -11.130  22.105  1.00  0.370          H  
ATOM   5515 1HG  GLU B 349     -41.791 -13.196  21.435  1.00  0.370          H  
ATOM   5516 2HG  GLU B 349     -40.399 -12.181  21.232  1.00  0.370          H  
ATOM   5517  N   ASN B 350     -41.869  -8.683  24.647  1.00  0.250          N  
ATOM   5518  CA  ASN B 350     -42.589  -7.474  25.016  1.00  0.280          C  
ATOM   5519  C   ASN B 350     -41.618  -6.323  24.925  1.00  0.280          C  
ATOM   5520  O   ASN B 350     -41.976  -5.226  24.482  1.00  0.300          O  
ATOM   5521  CB  ASN B 350     -43.223  -7.562  26.388  1.00  0.380          C  
ATOM   5522  CG  ASN B 350     -44.006  -6.309  26.716  1.00  0.380          C  
ATOM   5523  OD1 ASN B 350     -43.670  -5.608  27.681  1.00  0.380          O  
ATOM   5524  ND2 ASN B 350     -44.995  -5.994  25.928  1.00  0.380          N  
ATOM   5525  H   ASN B 350     -41.474  -9.250  25.395  1.00  0.300          H  
ATOM   5526  HA  ASN B 350     -43.381  -7.301  24.289  1.00  0.340          H  
ATOM   5527 1HB  ASN B 350     -43.884  -8.428  26.435  1.00  0.460          H  
ATOM   5528 2HB  ASN B 350     -42.445  -7.690  27.133  1.00  0.460          H  
ATOM   5529 1HD2 ASN B 350     -45.507  -5.128  26.083  1.00  0.460          H  
ATOM   5530 2HD2 ASN B 350     -45.232  -6.574  25.126  1.00  0.460          H  
ATOM   5531  N   VAL B 351     -40.381  -6.569  25.346  1.00  0.260          N  
ATOM   5532  CA  VAL B 351     -39.389  -5.528  25.266  1.00  0.260          C  
ATOM   5533  C   VAL B 351     -39.193  -5.198  23.799  1.00  0.250          C  
ATOM   5534  O   VAL B 351     -39.144  -4.022  23.441  1.00  0.270          O  
ATOM   5535  CB  VAL B 351     -38.051  -5.937  25.903  1.00  0.360          C  
ATOM   5536  CG1 VAL B 351     -37.019  -4.883  25.610  1.00  0.360          C  
ATOM   5537  CG2 VAL B 351     -38.217  -6.085  27.412  1.00  0.360          C  
ATOM   5538  H   VAL B 351     -40.172  -7.481  25.760  1.00  0.310          H  
ATOM   5539  HA  VAL B 351     -39.760  -4.653  25.776  1.00  0.310          H  
ATOM   5540  HB  VAL B 351     -37.719  -6.879  25.469  1.00  0.440          H  
ATOM   5541 1HG1 VAL B 351     -36.078  -5.168  26.047  1.00  0.440          H  
ATOM   5542 2HG1 VAL B 351     -36.878  -4.747  24.545  1.00  0.440          H  
ATOM   5543 3HG1 VAL B 351     -37.365  -3.956  26.046  1.00  0.440          H  
ATOM   5544 1HG2 VAL B 351     -37.265  -6.377  27.858  1.00  0.440          H  
ATOM   5545 2HG2 VAL B 351     -38.542  -5.135  27.839  1.00  0.440          H  
ATOM   5546 3HG2 VAL B 351     -38.963  -6.846  27.623  1.00  0.440          H  
ATOM   5547  N   ALA B 352     -39.064  -6.232  22.949  1.00  0.240          N  
ATOM   5548  CA  ALA B 352     -38.909  -6.006  21.525  1.00  0.250          C  
ATOM   5549  C   ALA B 352     -40.114  -5.293  20.980  1.00  0.250          C  
ATOM   5550  O   ALA B 352     -39.957  -4.287  20.312  1.00  0.250          O  
ATOM   5551  CB  ALA B 352     -38.699  -7.301  20.791  1.00  0.350          C  
ATOM   5552  H   ALA B 352     -39.062  -7.182  23.322  1.00  0.290          H  
ATOM   5553  HA  ALA B 352     -38.055  -5.361  21.375  1.00  0.300          H  
ATOM   5554 1HB  ALA B 352     -38.568  -7.105  19.731  1.00  0.420          H  
ATOM   5555 2HB  ALA B 352     -37.809  -7.774  21.191  1.00  0.420          H  
ATOM   5556 3HB  ALA B 352     -39.563  -7.954  20.935  1.00  0.420          H  
ATOM   5557  N   PHE B 353     -41.324  -5.674  21.378  1.00  0.250          N  
ATOM   5558  CA  PHE B 353     -42.499  -4.967  20.904  1.00  0.260          C  
ATOM   5559  C   PHE B 353     -42.371  -3.483  21.161  1.00  0.280          C  
ATOM   5560  O   PHE B 353     -42.582  -2.667  20.252  1.00  0.300          O  
ATOM   5561  CB  PHE B 353     -43.748  -5.530  21.569  1.00  0.360          C  
ATOM   5562  CG  PHE B 353     -44.969  -4.798  21.282  1.00  0.360          C  
ATOM   5563  CD1 PHE B 353     -45.665  -4.954  20.095  1.00  0.360          C  
ATOM   5564  CD2 PHE B 353     -45.448  -3.931  22.222  1.00  0.360          C  
ATOM   5565  CE1 PHE B 353     -46.803  -4.235  19.867  1.00  0.360          C  
ATOM   5566  CE2 PHE B 353     -46.562  -3.230  21.997  1.00  0.360          C  
ATOM   5567  CZ  PHE B 353     -47.252  -3.364  20.825  1.00  0.360          C  
ATOM   5568  H   PHE B 353     -41.457  -6.519  21.937  1.00  0.300          H  
ATOM   5569  HA  PHE B 353     -42.569  -5.097  19.835  1.00  0.310          H  
ATOM   5570 1HB  PHE B 353     -43.881  -6.547  21.265  1.00  0.430          H  
ATOM   5571 2HB  PHE B 353     -43.615  -5.539  22.640  1.00  0.430          H  
ATOM   5572  HD1 PHE B 353     -45.313  -5.640  19.343  1.00  0.430          H  
ATOM   5573  HD2 PHE B 353     -44.919  -3.809  23.168  1.00  0.430          H  
ATOM   5574  HE1 PHE B 353     -47.349  -4.353  18.932  1.00  0.430          H  
ATOM   5575  HE2 PHE B 353     -46.908  -2.568  22.748  1.00  0.430          H  
ATOM   5576  HZ  PHE B 353     -48.159  -2.783  20.664  1.00  0.430          H  
ATOM   5577  N   ASN B 354     -42.014  -3.122  22.388  1.00  0.290          N  
ATOM   5578  CA  ASN B 354     -41.853  -1.725  22.712  1.00  0.320          C  
ATOM   5579  C   ASN B 354     -40.708  -1.076  21.929  1.00  0.340          C  
ATOM   5580  O   ASN B 354     -40.877  -0.000  21.356  1.00  0.380          O  
ATOM   5581  CB  ASN B 354     -41.597  -1.585  24.184  1.00  0.440          C  
ATOM   5582  CG  ASN B 354     -42.820  -1.718  25.070  1.00  0.440          C  
ATOM   5583  OD1 ASN B 354     -43.315  -0.683  25.580  1.00  0.440          O  
ATOM   5584  ND2 ASN B 354     -43.328  -2.907  25.256  1.00  0.440          N  
ATOM   5585  H   ASN B 354     -41.874  -3.846  23.099  1.00  0.350          H  
ATOM   5586  HA  ASN B 354     -42.777  -1.205  22.453  1.00  0.380          H  
ATOM   5587 1HB  ASN B 354     -40.839  -2.303  24.489  1.00  0.520          H  
ATOM   5588 2HB  ASN B 354     -41.203  -0.611  24.300  1.00  0.520          H  
ATOM   5589 1HD2 ASN B 354     -44.186  -3.002  25.800  1.00  0.520          H  
ATOM   5590 2HD2 ASN B 354     -42.904  -3.735  24.844  1.00  0.520          H  
ATOM   5591  N   VAL B 355     -39.572  -1.733  21.785  1.00  0.320          N  
ATOM   5592  CA  VAL B 355     -38.520  -1.079  21.027  1.00  0.370          C  
ATOM   5593  C   VAL B 355     -38.943  -0.894  19.560  1.00  0.360          C  
ATOM   5594  O   VAL B 355     -38.738   0.164  18.980  1.00  0.420          O  
ATOM   5595  CB  VAL B 355     -37.202  -1.834  21.087  1.00  0.500          C  
ATOM   5596  CG1 VAL B 355     -36.225  -1.168  20.135  1.00  0.500          C  
ATOM   5597  CG2 VAL B 355     -36.654  -1.827  22.505  1.00  0.500          C  
ATOM   5598  H   VAL B 355     -39.432  -2.637  22.249  1.00  0.380          H  
ATOM   5599  HA  VAL B 355     -38.353  -0.100  21.466  1.00  0.440          H  
ATOM   5600  HB  VAL B 355     -37.372  -2.854  20.766  1.00  0.600          H  
ATOM   5601 1HG1 VAL B 355     -35.317  -1.707  20.144  1.00  0.600          H  
ATOM   5602 2HG1 VAL B 355     -36.613  -1.165  19.137  1.00  0.600          H  
ATOM   5603 3HG1 VAL B 355     -36.049  -0.133  20.448  1.00  0.600          H  
ATOM   5604 1HG2 VAL B 355     -35.716  -2.375  22.538  1.00  0.600          H  
ATOM   5605 2HG2 VAL B 355     -36.489  -0.797  22.823  1.00  0.600          H  
ATOM   5606 3HG2 VAL B 355     -37.368  -2.298  23.172  1.00  0.600          H  
ATOM   5607  N   VAL B 356     -39.548  -1.914  18.966  1.00  0.340          N  
ATOM   5608  CA  VAL B 356     -39.988  -1.884  17.578  1.00  0.380          C  
ATOM   5609  C   VAL B 356     -41.027  -0.772  17.321  1.00  0.430          C  
ATOM   5610  O   VAL B 356     -40.953  -0.075  16.307  1.00  0.520          O  
ATOM   5611  CB  VAL B 356     -40.607  -3.272  17.193  1.00  0.520          C  
ATOM   5612  CG1 VAL B 356     -41.288  -3.226  15.805  1.00  0.520          C  
ATOM   5613  CG2 VAL B 356     -39.507  -4.394  17.198  1.00  0.520          C  
ATOM   5614  H   VAL B 356     -39.702  -2.753  19.511  1.00  0.410          H  
ATOM   5615  HA  VAL B 356     -39.116  -1.699  16.952  1.00  0.460          H  
ATOM   5616  HB  VAL B 356     -41.371  -3.520  17.933  1.00  0.620          H  
ATOM   5617 1HG1 VAL B 356     -41.720  -4.201  15.591  1.00  0.620          H  
ATOM   5618 2HG1 VAL B 356     -42.080  -2.478  15.793  1.00  0.620          H  
ATOM   5619 3HG1 VAL B 356     -40.558  -2.980  15.039  1.00  0.620          H  
ATOM   5620 1HG2 VAL B 356     -39.965  -5.343  16.963  1.00  0.620          H  
ATOM   5621 2HG2 VAL B 356     -38.749  -4.193  16.478  1.00  0.620          H  
ATOM   5622 3HG2 VAL B 356     -39.039  -4.458  18.161  1.00  0.620          H  
ATOM   5623  N   ASN B 357     -42.016  -0.627  18.217  1.00  0.400          N  
ATOM   5624  CA  ASN B 357     -43.093   0.356  18.045  1.00  0.470          C  
ATOM   5625  C   ASN B 357     -42.933   1.721  18.746  1.00  0.540          C  
ATOM   5626  O   ASN B 357     -43.473   2.713  18.270  1.00  0.670          O  
ATOM   5627  CB  ASN B 357     -44.389  -0.281  18.498  1.00  0.630          C  
ATOM   5628  CG  ASN B 357     -44.825  -1.389  17.590  1.00  0.630          C  
ATOM   5629  OD1 ASN B 357     -45.449  -1.165  16.543  1.00  0.630          O  
ATOM   5630  ND2 ASN B 357     -44.478  -2.585  17.955  1.00  0.630          N  
ATOM   5631  H   ASN B 357     -42.050  -1.272  19.009  1.00  0.480          H  
ATOM   5632  HA  ASN B 357     -43.172   0.562  16.978  1.00  0.560          H  
ATOM   5633 1HB  ASN B 357     -44.259  -0.686  19.507  1.00  0.760          H  
ATOM   5634 2HB  ASN B 357     -45.172   0.473  18.549  1.00  0.760          H  
ATOM   5635 1HD2 ASN B 357     -44.726  -3.371  17.393  1.00  0.760          H  
ATOM   5636 2HD2 ASN B 357     -43.934  -2.705  18.806  1.00  0.760          H  
ATOM   5637  N   LYS B 358     -42.240   1.783  19.880  1.00  0.510          N  
ATOM   5638  CA  LYS B 358     -42.048   3.019  20.651  1.00  0.590          C  
ATOM   5639  C   LYS B 358     -40.604   3.519  20.598  1.00  0.600          C  
ATOM   5640  O   LYS B 358     -40.333   4.706  20.772  1.00  0.650          O  
ATOM   5641  CB  LYS B 358     -42.478   2.837  22.105  1.00  0.790          C  
ATOM   5642  CG  LYS B 358     -43.964   2.574  22.307  1.00  0.790          C  
ATOM   5643  CD  LYS B 358     -44.788   3.839  21.989  1.00  0.790          C  
ATOM   5644  CE  LYS B 358     -46.226   3.741  22.468  1.00  0.790          C  
ATOM   5645  NZ  LYS B 358     -46.317   3.694  23.958  1.00  0.790          N  
ATOM   5646  H   LYS B 358     -41.829   0.946  20.258  1.00  0.610          H  
ATOM   5647  HA  LYS B 358     -42.669   3.788  20.221  1.00  0.710          H  
ATOM   5648 1HB  LYS B 358     -41.936   1.998  22.546  1.00  0.950          H  
ATOM   5649 2HB  LYS B 358     -42.209   3.725  22.681  1.00  0.950          H  
ATOM   5650 1HG  LYS B 358     -44.286   1.760  21.653  1.00  0.950          H  
ATOM   5651 2HG  LYS B 358     -44.132   2.268  23.342  1.00  0.950          H  
ATOM   5652 1HD  LYS B 358     -44.319   4.702  22.465  1.00  0.950          H  
ATOM   5653 2HD  LYS B 358     -44.812   4.002  20.914  1.00  0.950          H  
ATOM   5654 1HE  LYS B 358     -46.771   4.612  22.113  1.00  0.950          H  
ATOM   5655 2HE  LYS B 358     -46.681   2.848  22.056  1.00  0.950          H  
ATOM   5656 1HZ  LYS B 358     -47.271   3.640  24.247  1.00  0.950          H  
ATOM   5657 2HZ  LYS B 358     -45.813   2.886  24.339  1.00  0.950          H  
ATOM   5658 3HZ  LYS B 358     -45.886   4.517  24.394  1.00  0.950          H  
ATOM   5659  N   GLY B 359     -39.669   2.597  20.407  1.00  0.560          N  
ATOM   5660  CA  GLY B 359     -38.240   2.898  20.354  1.00  0.570          C  
ATOM   5661  C   GLY B 359     -37.531   2.700  21.685  1.00  0.520          C  
ATOM   5662  O   GLY B 359     -36.295   2.706  21.772  1.00  0.520          O  
ATOM   5663  H   GLY B 359     -39.957   1.621  20.315  1.00  0.670          H  
ATOM   5664 1HA  GLY B 359     -37.773   2.273  19.596  1.00  0.680          H  
ATOM   5665 2HA  GLY B 359     -38.119   3.930  20.034  1.00  0.680          H  
ATOM   5666  N   HIS B 360     -38.318   2.526  22.726  1.00  0.500          N  
ATOM   5667  CA  HIS B 360     -37.834   2.333  24.073  1.00  0.460          C  
ATOM   5668  C   HIS B 360     -38.928   1.615  24.839  1.00  0.450          C  
ATOM   5669  O   HIS B 360     -40.068   1.557  24.386  1.00  0.480          O  
ATOM   5670  CB  HIS B 360     -37.484   3.690  24.680  1.00  0.660          C  
ATOM   5671  CG  HIS B 360     -38.665   4.551  24.866  1.00  0.660          C  
ATOM   5672  ND1 HIS B 360     -39.305   4.662  26.067  1.00  0.660          N  
ATOM   5673  CD2 HIS B 360     -39.360   5.308  23.989  1.00  0.660          C  
ATOM   5674  CE1 HIS B 360     -40.335   5.473  25.938  1.00  0.660          C  
ATOM   5675  NE2 HIS B 360     -40.409   5.873  24.679  1.00  0.660          N  
ATOM   5676  H   HIS B 360     -39.318   2.537  22.579  1.00  0.600          H  
ATOM   5677  HA  HIS B 360     -36.944   1.703  24.082  1.00  0.550          H  
ATOM   5678 1HB  HIS B 360     -37.002   3.544  25.651  1.00  0.790          H  
ATOM   5679 2HB  HIS B 360     -36.774   4.210  24.037  1.00  0.790          H  
ATOM   5680  HD1 HIS B 360     -38.870   4.430  26.949  1.00  0.790          H  
ATOM   5681  HD2 HIS B 360     -39.228   5.500  22.929  1.00  0.790          H  
ATOM   5682  HE1 HIS B 360     -40.966   5.699  26.793  1.00  0.790          H  
ATOM   5683  N   PHE B 361     -38.613   1.085  25.999  1.00  0.420          N  
ATOM   5684  CA  PHE B 361     -39.625   0.386  26.767  1.00  0.410          C  
ATOM   5685  C   PHE B 361     -40.506   1.328  27.585  1.00  0.520          C  
ATOM   5686  O   PHE B 361     -39.998   2.058  28.436  1.00  0.910          O  
ATOM   5687  CB  PHE B 361     -38.944  -0.606  27.705  1.00  0.580          C  
ATOM   5688  CG  PHE B 361     -39.874  -1.529  28.376  1.00  0.580          C  
ATOM   5689  CD1 PHE B 361     -40.369  -2.575  27.652  1.00  0.580          C  
ATOM   5690  CD2 PHE B 361     -40.255  -1.386  29.696  1.00  0.580          C  
ATOM   5691  CE1 PHE B 361     -41.221  -3.481  28.194  1.00  0.580          C  
ATOM   5692  CE2 PHE B 361     -41.125  -2.303  30.267  1.00  0.580          C  
ATOM   5693  CZ  PHE B 361     -41.606  -3.357  29.503  1.00  0.580          C  
ATOM   5694  H   PHE B 361     -37.657   1.159  26.340  1.00  0.500          H  
ATOM   5695  HA  PHE B 361     -40.255  -0.157  26.096  1.00  0.490          H  
ATOM   5696 1HB  PHE B 361     -38.226  -1.194  27.162  1.00  0.690          H  
ATOM   5697 2HB  PHE B 361     -38.399  -0.056  28.466  1.00  0.690          H  
ATOM   5698  HD1 PHE B 361     -40.062  -2.671  26.621  1.00  0.690          H  
ATOM   5699  HD2 PHE B 361     -39.865  -0.549  30.284  1.00  0.690          H  
ATOM   5700  HE1 PHE B 361     -41.594  -4.307  27.584  1.00  0.690          H  
ATOM   5701  HE2 PHE B 361     -41.430  -2.198  31.310  1.00  0.690          H  
ATOM   5702  HZ  PHE B 361     -42.291  -4.090  29.935  1.00  0.690          H  
ATOM   5703  N   ASP B 362     -41.836   1.317  27.364  1.00  0.360          N  
ATOM   5704  CA  ASP B 362     -42.694   2.177  28.185  1.00  0.430          C  
ATOM   5705  C   ASP B 362     -43.809   1.339  28.804  1.00  0.410          C  
ATOM   5706  O   ASP B 362     -44.781   1.859  29.352  1.00  0.530          O  
ATOM   5707  CB  ASP B 362     -43.262   3.388  27.423  1.00  0.570          C  
ATOM   5708  CG  ASP B 362     -44.211   3.078  26.300  1.00  0.570          C  
ATOM   5709  OD1 ASP B 362     -44.444   1.927  26.040  1.00  0.570          O  
ATOM   5710  OD2 ASP B 362     -44.747   4.012  25.704  1.00  0.570          O  
ATOM   5711  H   ASP B 362     -42.266   0.740  26.627  1.00  0.430          H  
ATOM   5712  HA  ASP B 362     -42.100   2.576  29.006  1.00  0.520          H  
ATOM   5713 1HB  ASP B 362     -43.763   4.051  28.129  1.00  0.690          H  
ATOM   5714 2HB  ASP B 362     -42.440   3.935  27.004  1.00  0.690          H  
ATOM   5715  N   GLY B 363     -43.622   0.024  28.739  1.00  0.410          N  
ATOM   5716  CA  GLY B 363     -44.551  -0.953  29.301  1.00  0.430          C  
ATOM   5717  C   GLY B 363     -45.803  -1.232  28.464  1.00  0.390          C  
ATOM   5718  O   GLY B 363     -46.812  -1.711  29.006  1.00  0.380          O  
ATOM   5719  H   GLY B 363     -42.770  -0.272  28.279  1.00  0.490          H  
ATOM   5720 1HA  GLY B 363     -44.020  -1.890  29.446  1.00  0.520          H  
ATOM   5721 2HA  GLY B 363     -44.852  -0.617  30.291  1.00  0.520          H  
ATOM   5722  N   GLN B 364     -45.777  -0.901  27.167  1.00  0.480          N  
ATOM   5723  CA  GLN B 364     -46.926  -1.124  26.303  1.00  0.500          C  
ATOM   5724  C   GLN B 364     -47.080  -2.617  26.147  1.00  0.480          C  
ATOM   5725  O   GLN B 364     -46.079  -3.326  26.022  1.00  0.500          O  
ATOM   5726  CB  GLN B 364     -46.749  -0.483  24.925  1.00  0.690          C  
ATOM   5727  CG  GLN B 364     -48.028  -0.495  24.055  1.00  0.690          C  
ATOM   5728  CD  GLN B 364     -47.816   0.115  22.685  1.00  0.690          C  
ATOM   5729  OE1 GLN B 364     -46.694   0.177  22.174  1.00  0.690          O  
ATOM   5730  NE2 GLN B 364     -48.900   0.567  22.074  1.00  0.690          N  
ATOM   5731  H   GLN B 364     -44.923  -0.533  26.735  1.00  0.580          H  
ATOM   5732  HA  GLN B 364     -47.820  -0.724  26.780  1.00  0.600          H  
ATOM   5733 1HB  GLN B 364     -46.417   0.550  25.049  1.00  0.830          H  
ATOM   5734 2HB  GLN B 364     -45.961  -1.007  24.385  1.00  0.830          H  
ATOM   5735 1HG  GLN B 364     -48.397  -1.508  23.923  1.00  0.830          H  
ATOM   5736 2HG  GLN B 364     -48.784   0.098  24.564  1.00  0.830          H  
ATOM   5737 1HE2 GLN B 364     -48.830   0.975  21.160  1.00  0.830          H  
ATOM   5738 2HE2 GLN B 364     -49.796   0.490  22.515  1.00  0.830          H  
ATOM   5739  N   GLN B 365     -48.308  -3.113  26.149  1.00  0.500          N  
ATOM   5740  CA  GLN B 365     -48.470  -4.541  25.976  1.00  0.510          C  
ATOM   5741  C   GLN B 365     -48.573  -4.911  24.507  1.00  0.470          C  
ATOM   5742  O   GLN B 365     -49.128  -4.162  23.701  1.00  0.510          O  
ATOM   5743  CB  GLN B 365     -49.659  -5.021  26.793  1.00  0.710          C  
ATOM   5744  CG  GLN B 365     -49.456  -4.726  28.278  1.00  0.710          C  
ATOM   5745  CD  GLN B 365     -48.225  -5.439  28.816  1.00  0.710          C  
ATOM   5746  OE1 GLN B 365     -48.163  -6.672  28.765  1.00  0.710          O  
ATOM   5747  NE2 GLN B 365     -47.235  -4.683  29.302  1.00  0.710          N  
ATOM   5748  H   GLN B 365     -49.109  -2.507  26.263  1.00  0.600          H  
ATOM   5749  HA  GLN B 365     -47.587  -5.038  26.365  1.00  0.610          H  
ATOM   5750 1HB  GLN B 365     -50.569  -4.528  26.454  1.00  0.850          H  
ATOM   5751 2HB  GLN B 365     -49.789  -6.095  26.662  1.00  0.850          H  
ATOM   5752 1HG  GLN B 365     -49.314  -3.654  28.423  1.00  0.850          H  
ATOM   5753 2HG  GLN B 365     -50.326  -5.069  28.837  1.00  0.850          H  
ATOM   5754 1HE2 GLN B 365     -46.405  -5.115  29.655  1.00  0.850          H  
ATOM   5755 2HE2 GLN B 365     -47.297  -3.656  29.311  1.00  0.850          H  
ATOM   5756  N   GLY B 366     -48.033  -6.084  24.191  1.00  0.440          N  
ATOM   5757  CA  GLY B 366     -47.985  -6.648  22.849  1.00  0.440          C  
ATOM   5758  C   GLY B 366     -46.696  -7.461  22.703  1.00  0.380          C  
ATOM   5759  O   GLY B 366     -45.819  -7.422  23.574  1.00  0.420          O  
ATOM   5760  H   GLY B 366     -47.622  -6.625  24.939  1.00  0.530          H  
ATOM   5761 1HA  GLY B 366     -48.851  -7.288  22.682  1.00  0.530          H  
ATOM   5762 2HA  GLY B 366     -48.015  -5.854  22.109  1.00  0.530          H  
ATOM   5763  N   GLU B 367     -46.583  -8.241  21.627  1.00  0.370          N  
ATOM   5764  CA  GLU B 367     -45.390  -9.072  21.431  1.00  0.350          C  
ATOM   5765  C   GLU B 367     -44.904  -9.120  19.982  1.00  0.290          C  
ATOM   5766  O   GLU B 367     -45.705  -9.207  19.048  1.00  0.310          O  
ATOM   5767  CB  GLU B 367     -45.662 -10.518  21.898  1.00  0.500          C  
ATOM   5768  CG  GLU B 367     -45.898 -10.710  23.418  1.00  0.500          C  
ATOM   5769  CD  GLU B 367     -46.171 -12.160  23.816  1.00  0.500          C  
ATOM   5770  OE1 GLU B 367     -46.214 -12.999  22.947  1.00  0.500          O  
ATOM   5771  OE2 GLU B 367     -46.313 -12.422  24.991  1.00  0.500          O  
ATOM   5772  H   GLU B 367     -47.318  -8.248  20.933  1.00  0.440          H  
ATOM   5773  HA  GLU B 367     -44.584  -8.664  22.039  1.00  0.420          H  
ATOM   5774 1HB  GLU B 367     -46.545 -10.894  21.385  1.00  0.600          H  
ATOM   5775 2HB  GLU B 367     -44.831 -11.152  21.604  1.00  0.600          H  
ATOM   5776 1HG  GLU B 367     -45.014 -10.352  23.953  1.00  0.600          H  
ATOM   5777 2HG  GLU B 367     -46.742 -10.103  23.727  1.00  0.600          H  
ATOM   5778  N   VAL B 368     -43.578  -9.124  19.819  1.00  0.270          N  
ATOM   5779  CA  VAL B 368     -42.918  -9.325  18.529  1.00  0.280          C  
ATOM   5780  C   VAL B 368     -41.967 -10.503  18.662  1.00  0.310          C  
ATOM   5781  O   VAL B 368     -41.114 -10.451  19.525  1.00  0.450          O  
ATOM   5782  CB  VAL B 368     -42.117  -8.076  18.103  1.00  0.390          C  
ATOM   5783  CG1 VAL B 368     -41.366  -8.325  16.805  1.00  0.390          C  
ATOM   5784  CG2 VAL B 368     -43.061  -6.951  17.898  1.00  0.390          C  
ATOM   5785  H   VAL B 368     -43.002  -8.990  20.660  1.00  0.320          H  
ATOM   5786  HA  VAL B 368     -43.678  -9.491  17.779  1.00  0.340          H  
ATOM   5787  HB  VAL B 368     -41.393  -7.825  18.881  1.00  0.470          H  
ATOM   5788 1HG1 VAL B 368     -40.828  -7.429  16.534  1.00  0.470          H  
ATOM   5789 2HG1 VAL B 368     -40.660  -9.147  16.936  1.00  0.470          H  
ATOM   5790 3HG1 VAL B 368     -42.069  -8.575  16.011  1.00  0.470          H  
ATOM   5791 1HG2 VAL B 368     -42.514  -6.055  17.607  1.00  0.470          H  
ATOM   5792 2HG2 VAL B 368     -43.775  -7.211  17.119  1.00  0.470          H  
ATOM   5793 3HG2 VAL B 368     -43.578  -6.783  18.807  1.00  0.470          H  
ATOM   5794  N   PRO B 369     -42.048 -11.562  17.843  1.00  0.340          N  
ATOM   5795  CA  PRO B 369     -41.170 -12.723  17.927  1.00  0.380          C  
ATOM   5796  C   PRO B 369     -39.705 -12.293  17.853  1.00  0.290          C  
ATOM   5797  O   PRO B 369     -39.330 -11.511  16.968  1.00  0.270          O  
ATOM   5798  CB  PRO B 369     -41.588 -13.516  16.686  1.00  0.570          C  
ATOM   5799  CG  PRO B 369     -43.026 -13.112  16.448  1.00  0.570          C  
ATOM   5800  CD  PRO B 369     -43.092 -11.655  16.811  1.00  0.570          C  
ATOM   5801  HA  PRO B 369     -41.371 -13.277  18.854  1.00  0.460          H  
ATOM   5802 1HB  PRO B 369     -40.918 -13.302  15.845  1.00  0.680          H  
ATOM   5803 2HB  PRO B 369     -41.510 -14.578  16.903  1.00  0.680          H  
ATOM   5804 1HG  PRO B 369     -43.291 -13.287  15.392  1.00  0.680          H  
ATOM   5805 2HG  PRO B 369     -43.705 -13.719  17.060  1.00  0.680          H  
ATOM   5806 1HD  PRO B 369     -42.856 -11.011  15.947  1.00  0.680          H  
ATOM   5807 2HD  PRO B 369     -44.098 -11.475  17.226  1.00  0.680          H  
ATOM   5808  N   VAL B 370     -38.865 -12.856  18.735  1.00  0.320          N  
ATOM   5809  CA  VAL B 370     -37.454 -12.465  18.761  1.00  0.280          C  
ATOM   5810  C   VAL B 370     -36.449 -13.606  18.645  1.00  0.280          C  
ATOM   5811  O   VAL B 370     -36.463 -14.584  19.386  1.00  0.390          O  
ATOM   5812  CB  VAL B 370     -37.104 -11.710  20.050  1.00  0.410          C  
ATOM   5813  CG1 VAL B 370     -35.654 -11.308  20.008  1.00  0.410          C  
ATOM   5814  CG2 VAL B 370     -37.946 -10.527  20.217  1.00  0.410          C  
ATOM   5815  H   VAL B 370     -39.225 -13.514  19.420  1.00  0.380          H  
ATOM   5816  HA  VAL B 370     -37.281 -11.792  17.923  1.00  0.340          H  
ATOM   5817  HB  VAL B 370     -37.257 -12.367  20.898  1.00  0.490          H  
ATOM   5818 1HG1 VAL B 370     -35.416 -10.794  20.879  1.00  0.490          H  
ATOM   5819 2HG1 VAL B 370     -35.003 -12.156  19.931  1.00  0.490          H  
ATOM   5820 3HG1 VAL B 370     -35.496 -10.654  19.149  1.00  0.490          H  
ATOM   5821 1HG2 VAL B 370     -37.674 -10.029  21.133  1.00  0.490          H  
ATOM   5822 2HG2 VAL B 370     -37.810  -9.872  19.397  1.00  0.490          H  
ATOM   5823 3HG2 VAL B 370     -38.951 -10.818  20.267  1.00  0.490          H  
ATOM   5824  N   SER B 371     -35.534 -13.439  17.728  1.00  0.210          N  
ATOM   5825  CA  SER B 371     -34.449 -14.360  17.498  1.00  0.210          C  
ATOM   5826  C   SER B 371     -33.138 -13.897  18.145  1.00  0.180          C  
ATOM   5827  O   SER B 371     -32.642 -12.799  17.879  1.00  0.140          O  
ATOM   5828  CB  SER B 371     -34.293 -14.528  16.006  1.00  0.290          C  
ATOM   5829  OG  SER B 371     -33.090 -15.121  15.681  1.00  0.290          O  
ATOM   5830  H   SER B 371     -35.593 -12.591  17.170  1.00  0.250          H  
ATOM   5831  HA  SER B 371     -34.722 -15.324  17.928  1.00  0.250          H  
ATOM   5832 1HB  SER B 371     -35.107 -15.153  15.638  1.00  0.350          H  
ATOM   5833 2HB  SER B 371     -34.394 -13.586  15.526  1.00  0.350          H  
ATOM   5834  HG  SER B 371     -33.099 -15.211  14.723  1.00  0.350          H  
ATOM   5835  N   ILE B 372     -32.601 -14.702  19.065  1.00  0.210          N  
ATOM   5836  CA  ILE B 372     -31.333 -14.359  19.720  1.00  0.210          C  
ATOM   5837  C   ILE B 372     -30.301 -15.431  19.492  1.00  0.220          C  
ATOM   5838  O   ILE B 372     -30.550 -16.621  19.747  1.00  0.230          O  
ATOM   5839  CB  ILE B 372     -31.415 -14.069  21.242  1.00  0.290          C  
ATOM   5840  CG1 ILE B 372     -32.312 -12.870  21.483  1.00  0.290          C  
ATOM   5841  CG2 ILE B 372     -29.981 -13.825  21.816  1.00  0.290          C  
ATOM   5842  CD1 ILE B 372     -32.536 -12.518  22.947  1.00  0.290          C  
ATOM   5843  H   ILE B 372     -33.070 -15.567  19.272  1.00  0.250          H  
ATOM   5844  HA  ILE B 372     -30.949 -13.450  19.258  1.00  0.250          H  
ATOM   5845  HB  ILE B 372     -31.864 -14.918  21.751  1.00  0.350          H  
ATOM   5846 1HG1 ILE B 372     -31.897 -12.023  20.963  1.00  0.350          H  
ATOM   5847 2HG1 ILE B 372     -33.275 -13.092  21.051  1.00  0.350          H  
ATOM   5848 1HG2 ILE B 372     -30.020 -13.629  22.873  1.00  0.350          H  
ATOM   5849 2HG2 ILE B 372     -29.353 -14.693  21.665  1.00  0.350          H  
ATOM   5850 3HG2 ILE B 372     -29.543 -12.982  21.305  1.00  0.350          H  
ATOM   5851 1HD1 ILE B 372     -33.200 -11.668  23.002  1.00  0.350          H  
ATOM   5852 2HD1 ILE B 372     -32.979 -13.364  23.464  1.00  0.350          H  
ATOM   5853 3HD1 ILE B 372     -31.605 -12.254  23.427  1.00  0.350          H  
ATOM   5854  N   ILE B 373     -29.142 -14.988  19.019  1.00  0.240          N  
ATOM   5855  CA  ILE B 373     -28.003 -15.858  18.750  1.00  0.290          C  
ATOM   5856  C   ILE B 373     -26.708 -15.061  18.861  1.00  0.300          C  
ATOM   5857  O   ILE B 373     -26.672 -13.900  18.452  1.00  0.270          O  
ATOM   5858  CB  ILE B 373     -28.165 -16.498  17.338  1.00  0.390          C  
ATOM   5859  CG1 ILE B 373     -27.082 -17.608  17.090  1.00  0.390          C  
ATOM   5860  CG2 ILE B 373     -28.130 -15.406  16.239  1.00  0.390          C  
ATOM   5861  CD1 ILE B 373     -27.355 -18.539  15.893  1.00  0.390          C  
ATOM   5862  H   ILE B 373     -29.076 -13.969  18.860  1.00  0.290          H  
ATOM   5863  HA  ILE B 373     -27.976 -16.649  19.500  1.00  0.350          H  
ATOM   5864  HB  ILE B 373     -29.115 -16.966  17.298  1.00  0.460          H  
ATOM   5865 1HG1 ILE B 373     -26.132 -17.130  16.914  1.00  0.460          H  
ATOM   5866 2HG1 ILE B 373     -27.002 -18.225  17.987  1.00  0.460          H  
ATOM   5867 1HG2 ILE B 373     -28.294 -15.848  15.263  1.00  0.460          H  
ATOM   5868 2HG2 ILE B 373     -28.918 -14.677  16.434  1.00  0.460          H  
ATOM   5869 3HG2 ILE B 373     -27.166 -14.896  16.237  1.00  0.460          H  
ATOM   5870 1HD1 ILE B 373     -26.543 -19.264  15.814  1.00  0.460          H  
ATOM   5871 2HD1 ILE B 373     -28.289 -19.076  16.034  1.00  0.460          H  
ATOM   5872 3HD1 ILE B 373     -27.409 -17.969  14.972  1.00  0.460          H  
ATOM   5873  N   ASN B 374     -25.629 -15.685  19.347  1.00  0.360          N  
ATOM   5874  CA  ASN B 374     -24.335 -15.006  19.419  1.00  0.360          C  
ATOM   5875  C   ASN B 374     -24.443 -13.717  20.231  1.00  0.300          C  
ATOM   5876  O   ASN B 374     -24.647 -13.770  21.453  1.00  0.320          O  
ATOM   5877  CB  ASN B 374     -23.793 -14.746  18.026  1.00  0.500          C  
ATOM   5878  CG  ASN B 374     -23.566 -16.008  17.296  1.00  0.500          C  
ATOM   5879  OD1 ASN B 374     -23.315 -17.055  17.903  1.00  0.500          O  
ATOM   5880  ND2 ASN B 374     -23.653 -15.937  15.991  1.00  0.500          N  
ATOM   5881  H   ASN B 374     -25.706 -16.640  19.718  1.00  0.430          H  
ATOM   5882  HA  ASN B 374     -23.627 -15.649  19.926  1.00  0.430          H  
ATOM   5883 1HB  ASN B 374     -24.472 -14.129  17.440  1.00  0.600          H  
ATOM   5884 2HB  ASN B 374     -22.843 -14.214  18.097  1.00  0.600          H  
ATOM   5885 1HD2 ASN B 374     -23.518 -16.753  15.423  1.00  0.600          H  
ATOM   5886 2HD2 ASN B 374     -23.862 -15.063  15.553  1.00  0.600          H  
ATOM   5887  N   ASN B 375     -24.242 -12.566  19.575  1.00  0.270          N  
ATOM   5888  CA  ASN B 375     -24.310 -11.286  20.245  1.00  0.250          C  
ATOM   5889  C   ASN B 375     -25.399 -10.389  19.646  1.00  0.210          C  
ATOM   5890  O   ASN B 375     -25.363  -9.172  19.823  1.00  0.180          O  
ATOM   5891  CB  ASN B 375     -22.957 -10.595  20.236  1.00  0.360          C  
ATOM   5892  CG  ASN B 375     -22.470 -10.262  18.872  1.00  0.360          C  
ATOM   5893  OD1 ASN B 375     -22.905 -10.867  17.879  1.00  0.360          O  
ATOM   5894  ND2 ASN B 375     -21.573  -9.307  18.794  1.00  0.360          N  
ATOM   5895  H   ASN B 375     -24.072 -12.567  18.577  1.00  0.320          H  
ATOM   5896  HA  ASN B 375     -24.556 -11.460  21.279  1.00  0.300          H  
ATOM   5897 1HB  ASN B 375     -23.014  -9.674  20.812  1.00  0.430          H  
ATOM   5898 2HB  ASN B 375     -22.222 -11.235  20.724  1.00  0.430          H  
ATOM   5899 1HD2 ASN B 375     -21.207  -9.026  17.908  1.00  0.430          H  
ATOM   5900 2HD2 ASN B 375     -21.256  -8.849  19.630  1.00  0.430          H  
ATOM   5901  N   THR B 376     -26.374 -10.963  18.934  1.00  0.270          N  
ATOM   5902  CA  THR B 376     -27.413 -10.121  18.338  1.00  0.250          C  
ATOM   5903  C   THR B 376     -28.872 -10.555  18.571  1.00  0.250          C  
ATOM   5904  O   THR B 376     -29.210 -11.727  18.803  1.00  0.300          O  
ATOM   5905  CB  THR B 376     -27.159  -9.944  16.810  1.00  0.360          C  
ATOM   5906  OG1 THR B 376     -27.155 -11.219  16.167  1.00  0.360          O  
ATOM   5907  CG2 THR B 376     -25.836  -9.253  16.542  1.00  0.360          C  
ATOM   5908  H   THR B 376     -26.392 -11.978  18.793  1.00  0.320          H  
ATOM   5909  HA  THR B 376     -27.325  -9.130  18.778  1.00  0.300          H  
ATOM   5910  HB  THR B 376     -27.964  -9.336  16.387  1.00  0.430          H  
ATOM   5911  HG1 THR B 376     -27.222 -11.105  15.193  1.00  0.430          H  
ATOM   5912 1HG2 THR B 376     -25.706  -9.135  15.467  1.00  0.430          H  
ATOM   5913 2HG2 THR B 376     -25.838  -8.277  17.008  1.00  0.430          H  
ATOM   5914 3HG2 THR B 376     -25.027  -9.838  16.934  1.00  0.430          H  
ATOM   5915  N   VAL B 377     -29.749  -9.547  18.458  1.00  0.240          N  
ATOM   5916  CA  VAL B 377     -31.202  -9.671  18.575  1.00  0.240          C  
ATOM   5917  C   VAL B 377     -31.864  -9.293  17.259  1.00  0.220          C  
ATOM   5918  O   VAL B 377     -31.670  -8.168  16.782  1.00  0.230          O  
ATOM   5919  CB  VAL B 377     -31.747  -8.670  19.637  1.00  0.340          C  
ATOM   5920  CG1 VAL B 377     -33.249  -8.776  19.780  1.00  0.340          C  
ATOM   5921  CG2 VAL B 377     -31.095  -8.893  20.941  1.00  0.340          C  
ATOM   5922  H   VAL B 377     -29.350  -8.615  18.307  1.00  0.290          H  
ATOM   5923  HA  VAL B 377     -31.461 -10.700  18.833  1.00  0.290          H  
ATOM   5924  HB  VAL B 377     -31.535  -7.672  19.295  1.00  0.400          H  
ATOM   5925 1HG1 VAL B 377     -33.600  -8.053  20.512  1.00  0.400          H  
ATOM   5926 2HG1 VAL B 377     -33.751  -8.590  18.832  1.00  0.400          H  
ATOM   5927 3HG1 VAL B 377     -33.463  -9.769  20.122  1.00  0.400          H  
ATOM   5928 1HG2 VAL B 377     -31.465  -8.175  21.652  1.00  0.400          H  
ATOM   5929 2HG2 VAL B 377     -31.311  -9.885  21.288  1.00  0.400          H  
ATOM   5930 3HG2 VAL B 377     -30.028  -8.765  20.817  1.00  0.400          H  
ATOM   5931  N   TYR B 378     -32.690 -10.189  16.716  1.00  0.190          N  
ATOM   5932  CA  TYR B 378     -33.419  -9.940  15.471  1.00  0.190          C  
ATOM   5933  C   TYR B 378     -34.907 -10.073  15.712  1.00  0.200          C  
ATOM   5934  O   TYR B 378     -35.348 -10.984  16.412  1.00  0.210          O  
ATOM   5935  CB  TYR B 378     -33.062 -10.977  14.401  1.00  0.270          C  
ATOM   5936  CG  TYR B 378     -31.661 -11.050  14.035  1.00  0.270          C  
ATOM   5937  CD1 TYR B 378     -30.820 -11.786  14.835  1.00  0.270          C  
ATOM   5938  CD2 TYR B 378     -31.192 -10.437  12.907  1.00  0.270          C  
ATOM   5939  CE1 TYR B 378     -29.525 -11.881  14.531  1.00  0.270          C  
ATOM   5940  CE2 TYR B 378     -29.868 -10.526  12.598  1.00  0.270          C  
ATOM   5941  CZ  TYR B 378     -29.030 -11.239  13.418  1.00  0.270          C  
ATOM   5942  OH  TYR B 378     -27.701 -11.324  13.140  1.00  0.270          O  
ATOM   5943  H   TYR B 378     -32.769 -11.100  17.176  1.00  0.230          H  
ATOM   5944  HA  TYR B 378     -33.219  -8.933  15.128  1.00  0.230          H  
ATOM   5945 1HB  TYR B 378     -33.350 -11.937  14.731  1.00  0.320          H  
ATOM   5946 2HB  TYR B 378     -33.636 -10.761  13.501  1.00  0.320          H  
ATOM   5947  HD1 TYR B 378     -31.206 -12.294  15.722  1.00  0.320          H  
ATOM   5948  HD2 TYR B 378     -31.861  -9.883  12.268  1.00  0.320          H  
ATOM   5949  HE1 TYR B 378     -28.876 -12.466  15.172  1.00  0.320          H  
ATOM   5950  HE2 TYR B 378     -29.476 -10.032  11.710  1.00  0.320          H  
ATOM   5951  HH  TYR B 378     -27.534 -10.928  12.251  1.00  0.320          H  
ATOM   5952  N   THR B 379     -35.709  -9.287  15.023  1.00  0.220          N  
ATOM   5953  CA  THR B 379     -37.145  -9.457  15.171  1.00  0.260          C  
ATOM   5954  C   THR B 379     -37.803  -9.853  13.869  1.00  0.290          C  
ATOM   5955  O   THR B 379     -37.325  -9.507  12.785  1.00  0.340          O  
ATOM   5956  CB  THR B 379     -37.775  -8.160  15.695  1.00  0.350          C  
ATOM   5957  OG1 THR B 379     -37.514  -7.090  14.780  1.00  0.350          O  
ATOM   5958  CG2 THR B 379     -37.208  -7.815  17.045  1.00  0.350          C  
ATOM   5959  H   THR B 379     -35.321  -8.531  14.445  1.00  0.260          H  
ATOM   5960  HA  THR B 379     -37.344 -10.246  15.894  1.00  0.310          H  
ATOM   5961  HB  THR B 379     -38.826  -8.301  15.768  1.00  0.420          H  
ATOM   5962  HG1 THR B 379     -37.985  -7.251  13.962  1.00  0.420          H  
ATOM   5963 1HG2 THR B 379     -37.681  -6.913  17.402  1.00  0.420          H  
ATOM   5964 2HG2 THR B 379     -37.411  -8.618  17.714  1.00  0.420          H  
ATOM   5965 3HG2 THR B 379     -36.134  -7.663  16.974  1.00  0.420          H  
ATOM   5966  N   LYS B 380     -38.947 -10.534  13.963  1.00  0.360          N  
ATOM   5967  CA  LYS B 380     -39.629 -10.913  12.729  1.00  0.460          C  
ATOM   5968  C   LYS B 380     -40.503  -9.784  12.212  1.00  0.440          C  
ATOM   5969  O   LYS B 380     -41.578  -9.506  12.748  1.00  0.570          O  
ATOM   5970  CB  LYS B 380     -40.480 -12.163  12.925  1.00  0.600          C  
ATOM   5971  CG  LYS B 380     -41.082 -12.683  11.622  1.00  0.600          C  
ATOM   5972  CD  LYS B 380     -41.875 -13.951  11.834  1.00  0.600          C  
ATOM   5973  CE  LYS B 380     -42.374 -14.515  10.504  1.00  0.600          C  
ATOM   5974  NZ  LYS B 380     -43.189 -15.741  10.698  1.00  0.600          N  
ATOM   5975  H   LYS B 380     -39.283 -10.822  14.892  1.00  0.430          H  
ATOM   5976  HA  LYS B 380     -38.876 -11.128  11.972  1.00  0.550          H  
ATOM   5977 1HB  LYS B 380     -39.870 -12.956  13.361  1.00  0.720          H  
ATOM   5978 2HB  LYS B 380     -41.293 -11.949  13.621  1.00  0.720          H  
ATOM   5979 1HG  LYS B 380     -41.743 -11.925  11.199  1.00  0.720          H  
ATOM   5980 2HG  LYS B 380     -40.277 -12.873  10.905  1.00  0.720          H  
ATOM   5981 1HD  LYS B 380     -41.242 -14.699  12.316  1.00  0.720          H  
ATOM   5982 2HD  LYS B 380     -42.728 -13.755  12.483  1.00  0.720          H  
ATOM   5983 1HE  LYS B 380     -42.974 -13.766   9.993  1.00  0.720          H  
ATOM   5984 2HE  LYS B 380     -41.511 -14.761   9.883  1.00  0.720          H  
ATOM   5985 1HZ  LYS B 380     -43.493 -16.102   9.807  1.00  0.720          H  
ATOM   5986 2HZ  LYS B 380     -42.631 -16.461  11.188  1.00  0.720          H  
ATOM   5987 3HZ  LYS B 380     -43.989 -15.533  11.263  1.00  0.720          H  
ATOM   5988  N   VAL B 381     -40.048  -9.156  11.142  1.00  0.490          N  
ATOM   5989  CA  VAL B 381     -40.724  -8.004  10.581  1.00  0.560          C  
ATOM   5990  C   VAL B 381     -41.101  -8.297   9.157  1.00  0.650          C  
ATOM   5991  O   VAL B 381     -40.250  -8.600   8.327  1.00  0.750          O  
ATOM   5992  CB  VAL B 381     -39.801  -6.772  10.606  1.00  0.760          C  
ATOM   5993  CG1 VAL B 381     -40.505  -5.561   9.993  1.00  0.760          C  
ATOM   5994  CG2 VAL B 381     -39.347  -6.496  12.044  1.00  0.760          C  
ATOM   5995  H   VAL B 381     -39.175  -9.497  10.722  1.00  0.590          H  
ATOM   5996  HA  VAL B 381     -41.627  -7.799  11.157  1.00  0.670          H  
ATOM   5997  HB  VAL B 381     -38.946  -6.979   9.993  1.00  0.910          H  
ATOM   5998 1HG1 VAL B 381     -39.835  -4.720   9.991  1.00  0.910          H  
ATOM   5999 2HG1 VAL B 381     -40.800  -5.768   8.963  1.00  0.910          H  
ATOM   6000 3HG1 VAL B 381     -41.393  -5.316  10.574  1.00  0.910          H  
ATOM   6001 1HG2 VAL B 381     -38.673  -5.646  12.059  1.00  0.910          H  
ATOM   6002 2HG2 VAL B 381     -40.213  -6.291  12.673  1.00  0.910          H  
ATOM   6003 3HG2 VAL B 381     -38.832  -7.371  12.403  1.00  0.910          H  
ATOM   6004  N   ASP B 382     -42.386  -8.247   8.864  1.00  0.660          N  
ATOM   6005  CA  ASP B 382     -42.859  -8.482   7.510  1.00  0.780          C  
ATOM   6006  C   ASP B 382     -42.257  -9.747   6.877  1.00  0.810          C  
ATOM   6007  O   ASP B 382     -41.869  -9.752   5.709  1.00  1.500          O  
ATOM   6008  CB  ASP B 382     -42.616  -7.242   6.653  1.00  1.040          C  
ATOM   6009  CG  ASP B 382     -43.406  -6.036   7.180  1.00  1.040          C  
ATOM   6010  OD1 ASP B 382     -44.386  -6.251   7.871  1.00  1.040          O  
ATOM   6011  OD2 ASP B 382     -43.045  -4.918   6.882  1.00  1.040          O  
ATOM   6012  H   ASP B 382     -43.048  -7.995   9.588  1.00  0.790          H  
ATOM   6013  HA  ASP B 382     -43.939  -8.628   7.558  1.00  0.940          H  
ATOM   6014 1HB  ASP B 382     -41.569  -6.995   6.667  1.00  1.250          H  
ATOM   6015 2HB  ASP B 382     -42.900  -7.439   5.619  1.00  1.250          H  
ATOM   6016  N   GLY B 383     -42.165 -10.815   7.657  1.00  1.000          N  
ATOM   6017  CA  GLY B 383     -41.652 -12.091   7.171  1.00  0.950          C  
ATOM   6018  C   GLY B 383     -40.140 -12.332   7.276  1.00  0.820          C  
ATOM   6019  O   GLY B 383     -39.698 -13.449   7.005  1.00  0.880          O  
ATOM   6020  H   GLY B 383     -42.501 -10.735   8.606  1.00  1.200          H  
ATOM   6021 1HA  GLY B 383     -42.167 -12.888   7.702  1.00  1.140          H  
ATOM   6022 2HA  GLY B 383     -41.944 -12.197   6.127  1.00  1.140          H  
ATOM   6023  N   VAL B 384     -39.336 -11.336   7.661  1.00  0.720          N  
ATOM   6024  CA  VAL B 384     -37.889 -11.582   7.736  1.00  0.750          C  
ATOM   6025  C   VAL B 384     -37.244 -11.212   9.063  1.00  0.550          C  
ATOM   6026  O   VAL B 384     -37.768 -10.413   9.837  1.00  0.560          O  
ATOM   6027  CB  VAL B 384     -37.142 -10.832   6.620  1.00  1.040          C  
ATOM   6028  CG1 VAL B 384     -37.615 -11.299   5.271  1.00  1.040          C  
ATOM   6029  CG2 VAL B 384     -37.365  -9.350   6.769  1.00  1.040          C  
ATOM   6030  H   VAL B 384     -39.730 -10.410   7.859  1.00  0.860          H  
ATOM   6031  HA  VAL B 384     -37.721 -12.644   7.582  1.00  0.900          H  
ATOM   6032  HB  VAL B 384     -36.079 -11.050   6.693  1.00  1.250          H  
ATOM   6033 1HG1 VAL B 384     -37.065 -10.766   4.511  1.00  1.250          H  
ATOM   6034 2HG1 VAL B 384     -37.440 -12.368   5.168  1.00  1.250          H  
ATOM   6035 3HG1 VAL B 384     -38.677 -11.092   5.157  1.00  1.250          H  
ATOM   6036 1HG2 VAL B 384     -36.835  -8.822   5.989  1.00  1.250          H  
ATOM   6037 2HG2 VAL B 384     -38.425  -9.143   6.689  1.00  1.250          H  
ATOM   6038 3HG2 VAL B 384     -37.010  -9.014   7.728  1.00  1.250          H  
ATOM   6039  N   ASP B 385     -36.052 -11.756   9.302  1.00  0.490          N  
ATOM   6040  CA  ASP B 385     -35.313 -11.460  10.524  1.00  0.370          C  
ATOM   6041  C   ASP B 385     -34.503 -10.177  10.392  1.00  0.330          C  
ATOM   6042  O   ASP B 385     -33.525 -10.123   9.635  1.00  0.410          O  
ATOM   6043  CB  ASP B 385     -34.373 -12.625  10.848  1.00  0.570          C  
ATOM   6044  CG  ASP B 385     -35.110 -13.920  11.257  1.00  0.570          C  
ATOM   6045  OD1 ASP B 385     -36.163 -13.843  11.838  1.00  0.570          O  
ATOM   6046  OD2 ASP B 385     -34.618 -14.988  10.937  1.00  0.570          O  
ATOM   6047  H   ASP B 385     -35.659 -12.410   8.640  1.00  0.590          H  
ATOM   6048  HA  ASP B 385     -36.024 -11.333  11.342  1.00  0.440          H  
ATOM   6049 1HB  ASP B 385     -33.739 -12.835   9.987  1.00  0.680          H  
ATOM   6050 2HB  ASP B 385     -33.717 -12.329  11.661  1.00  0.680          H  
ATOM   6051  N   VAL B 386     -34.893  -9.149  11.142  1.00  0.310          N  
ATOM   6052  CA  VAL B 386     -34.240  -7.854  11.030  1.00  0.310          C  
ATOM   6053  C   VAL B 386     -33.492  -7.521  12.310  1.00  0.280          C  
ATOM   6054  O   VAL B 386     -34.091  -7.483  13.386  1.00  0.310          O  
ATOM   6055  CB  VAL B 386     -35.280  -6.734  10.798  1.00  0.430          C  
ATOM   6056  CG1 VAL B 386     -34.561  -5.390  10.639  1.00  0.430          C  
ATOM   6057  CG2 VAL B 386     -36.149  -7.062   9.636  1.00  0.430          C  
ATOM   6058  H   VAL B 386     -35.704  -9.267  11.761  1.00  0.370          H  
ATOM   6059  HA  VAL B 386     -33.534  -7.880  10.202  1.00  0.370          H  
ATOM   6060  HB  VAL B 386     -35.914  -6.647  11.685  1.00  0.520          H  
ATOM   6061 1HG1 VAL B 386     -35.270  -4.601  10.500  1.00  0.520          H  
ATOM   6062 2HG1 VAL B 386     -33.975  -5.186  11.525  1.00  0.520          H  
ATOM   6063 3HG1 VAL B 386     -33.905  -5.419   9.776  1.00  0.520          H  
ATOM   6064 1HG2 VAL B 386     -36.864  -6.265   9.519  1.00  0.520          H  
ATOM   6065 2HG2 VAL B 386     -35.582  -7.163   8.755  1.00  0.520          H  
ATOM   6066 3HG2 VAL B 386     -36.672  -7.998   9.827  1.00  0.520          H  
ATOM   6067  N   GLU B 387     -32.187  -7.283  12.205  1.00  0.270          N  
ATOM   6068  CA  GLU B 387     -31.407  -6.987  13.402  1.00  0.300          C  
ATOM   6069  C   GLU B 387     -31.933  -5.743  14.092  1.00  0.370          C  
ATOM   6070  O   GLU B 387     -32.058  -4.692  13.468  1.00  0.520          O  
ATOM   6071  CB  GLU B 387     -29.934  -6.772  13.066  1.00  0.410          C  
ATOM   6072  CG  GLU B 387     -29.036  -6.650  14.299  1.00  0.410          C  
ATOM   6073  CD  GLU B 387     -27.608  -6.427  13.953  1.00  0.410          C  
ATOM   6074  OE1 GLU B 387     -27.350  -5.847  12.927  1.00  0.410          O  
ATOM   6075  OE2 GLU B 387     -26.765  -6.870  14.684  1.00  0.410          O  
ATOM   6076  H   GLU B 387     -31.741  -7.323  11.297  1.00  0.320          H  
ATOM   6077  HA  GLU B 387     -31.485  -7.819  14.097  1.00  0.360          H  
ATOM   6078 1HB  GLU B 387     -29.568  -7.595  12.459  1.00  0.490          H  
ATOM   6079 2HB  GLU B 387     -29.827  -5.859  12.481  1.00  0.490          H  
ATOM   6080 1HG  GLU B 387     -29.369  -5.815  14.913  1.00  0.490          H  
ATOM   6081 2HG  GLU B 387     -29.129  -7.561  14.896  1.00  0.490          H  
ATOM   6082  N   LEU B 388     -32.165  -5.846  15.389  1.00  0.300          N  
ATOM   6083  CA  LEU B 388     -32.628  -4.735  16.204  1.00  0.360          C  
ATOM   6084  C   LEU B 388     -31.531  -4.239  17.149  1.00  0.300          C  
ATOM   6085  O   LEU B 388     -31.425  -3.045  17.437  1.00  0.300          O  
ATOM   6086  CB  LEU B 388     -33.878  -5.161  16.997  1.00  0.480          C  
ATOM   6087  CG  LEU B 388     -34.540  -4.097  17.912  1.00  0.480          C  
ATOM   6088  CD1 LEU B 388     -34.995  -2.915  17.076  1.00  0.480          C  
ATOM   6089  CD2 LEU B 388     -35.734  -4.733  18.603  1.00  0.480          C  
ATOM   6090  H   LEU B 388     -32.044  -6.757  15.812  1.00  0.360          H  
ATOM   6091  HA  LEU B 388     -32.892  -3.925  15.529  1.00  0.430          H  
ATOM   6092 1HB  LEU B 388     -34.632  -5.493  16.280  1.00  0.580          H  
ATOM   6093 2HB  LEU B 388     -33.609  -6.017  17.621  1.00  0.580          H  
ATOM   6094  HG  LEU B 388     -33.822  -3.744  18.654  1.00  0.580          H  
ATOM   6095 1HD1 LEU B 388     -35.456  -2.189  17.675  1.00  0.580          H  
ATOM   6096 2HD1 LEU B 388     -34.149  -2.451  16.580  1.00  0.580          H  
ATOM   6097 3HD1 LEU B 388     -35.699  -3.261  16.338  1.00  0.580          H  
ATOM   6098 1HD2 LEU B 388     -36.212  -4.018  19.245  1.00  0.580          H  
ATOM   6099 2HD2 LEU B 388     -36.436  -5.060  17.850  1.00  0.580          H  
ATOM   6100 3HD2 LEU B 388     -35.405  -5.586  19.183  1.00  0.580          H  
ATOM   6101  N   PHE B 389     -30.743  -5.170  17.683  1.00  0.280          N  
ATOM   6102  CA  PHE B 389     -29.733  -4.808  18.679  1.00  0.270          C  
ATOM   6103  C   PHE B 389     -28.465  -5.660  18.667  1.00  0.260          C  
ATOM   6104  O   PHE B 389     -28.506  -6.892  18.572  1.00  0.270          O  
ATOM   6105  CB  PHE B 389     -30.371  -4.842  20.066  1.00  0.380          C  
ATOM   6106  CG  PHE B 389     -29.451  -4.582  21.225  1.00  0.380          C  
ATOM   6107  CD1 PHE B 389     -29.112  -3.302  21.607  1.00  0.380          C  
ATOM   6108  CD2 PHE B 389     -28.937  -5.649  21.947  1.00  0.380          C  
ATOM   6109  CE1 PHE B 389     -28.277  -3.093  22.681  1.00  0.380          C  
ATOM   6110  CE2 PHE B 389     -28.112  -5.444  23.011  1.00  0.380          C  
ATOM   6111  CZ  PHE B 389     -27.778  -4.160  23.383  1.00  0.380          C  
ATOM   6112  H   PHE B 389     -30.877  -6.140  17.393  1.00  0.340          H  
ATOM   6113  HA  PHE B 389     -29.430  -3.779  18.480  1.00  0.320          H  
ATOM   6114 1HB  PHE B 389     -31.165  -4.096  20.099  1.00  0.460          H  
ATOM   6115 2HB  PHE B 389     -30.830  -5.795  20.220  1.00  0.460          H  
ATOM   6116  HD1 PHE B 389     -29.511  -2.451  21.051  1.00  0.460          H  
ATOM   6117  HD2 PHE B 389     -29.197  -6.664  21.654  1.00  0.460          H  
ATOM   6118  HE1 PHE B 389     -28.014  -2.076  22.974  1.00  0.460          H  
ATOM   6119  HE2 PHE B 389     -27.725  -6.294  23.558  1.00  0.460          H  
ATOM   6120  HZ  PHE B 389     -27.122  -3.987  24.229  1.00  0.460          H  
ATOM   6121  N   GLU B 390     -27.319  -4.982  18.770  1.00  0.250          N  
ATOM   6122  CA  GLU B 390     -26.019  -5.641  18.866  1.00  0.240          C  
ATOM   6123  C   GLU B 390     -25.473  -5.505  20.280  1.00  0.220          C  
ATOM   6124  O   GLU B 390     -25.334  -4.398  20.802  1.00  0.240          O  
ATOM   6125  CB  GLU B 390     -25.014  -5.040  17.879  1.00  0.340          C  
ATOM   6126  CG  GLU B 390     -23.638  -5.731  17.885  1.00  0.340          C  
ATOM   6127  CD  GLU B 390     -22.656  -5.101  16.939  1.00  0.340          C  
ATOM   6128  OE1 GLU B 390     -22.897  -4.000  16.497  1.00  0.340          O  
ATOM   6129  OE2 GLU B 390     -21.665  -5.723  16.644  1.00  0.340          O  
ATOM   6130  H   GLU B 390     -27.353  -3.972  18.814  1.00  0.300          H  
ATOM   6131  HA  GLU B 390     -26.138  -6.702  18.654  1.00  0.290          H  
ATOM   6132 1HB  GLU B 390     -25.417  -5.112  16.865  1.00  0.410          H  
ATOM   6133 2HB  GLU B 390     -24.865  -3.985  18.104  1.00  0.410          H  
ATOM   6134 1HG  GLU B 390     -23.218  -5.688  18.890  1.00  0.410          H  
ATOM   6135 2HG  GLU B 390     -23.770  -6.783  17.626  1.00  0.410          H  
ATOM   6136  N   ASN B 391     -25.138  -6.626  20.891  1.00  0.200          N  
ATOM   6137  CA  ASN B 391     -24.621  -6.650  22.238  1.00  0.200          C  
ATOM   6138  C   ASN B 391     -23.112  -6.508  22.304  1.00  0.210          C  
ATOM   6139  O   ASN B 391     -22.379  -7.474  22.100  1.00  0.230          O  
ATOM   6140  CB  ASN B 391     -25.006  -7.929  22.926  1.00  0.280          C  
ATOM   6141  CG  ASN B 391     -24.546  -7.944  24.317  1.00  0.280          C  
ATOM   6142  OD1 ASN B 391     -24.247  -6.863  24.866  1.00  0.280          O  
ATOM   6143  ND2 ASN B 391     -24.446  -9.116  24.893  1.00  0.280          N  
ATOM   6144  H   ASN B 391     -25.274  -7.508  20.408  1.00  0.240          H  
ATOM   6145  HA  ASN B 391     -25.050  -5.808  22.781  1.00  0.240          H  
ATOM   6146 1HB  ASN B 391     -26.088  -8.048  22.896  1.00  0.340          H  
ATOM   6147 2HB  ASN B 391     -24.569  -8.769  22.401  1.00  0.340          H  
ATOM   6148 1HD2 ASN B 391     -24.128  -9.215  25.853  1.00  0.340          H  
ATOM   6149 2HD2 ASN B 391     -24.666  -9.944  24.383  1.00  0.340          H  
ATOM   6150  N   LYS B 392     -22.645  -5.316  22.635  1.00  0.220          N  
ATOM   6151  CA  LYS B 392     -21.219  -5.052  22.711  1.00  0.240          C  
ATOM   6152  C   LYS B 392     -20.758  -5.031  24.167  1.00  0.260          C  
ATOM   6153  O   LYS B 392     -19.625  -4.646  24.463  1.00  0.310          O  
ATOM   6154  CB  LYS B 392     -20.893  -3.729  22.045  1.00  0.330          C  
ATOM   6155  CG  LYS B 392     -21.210  -3.682  20.558  1.00  0.330          C  
ATOM   6156  CD  LYS B 392     -20.785  -2.354  20.001  1.00  0.330          C  
ATOM   6157  CE  LYS B 392     -21.173  -2.155  18.566  1.00  0.330          C  
ATOM   6158  NZ  LYS B 392     -20.788  -0.792  18.120  1.00  0.330          N  
ATOM   6159  H   LYS B 392     -23.289  -4.550  22.792  1.00  0.260          H  
ATOM   6160  HA  LYS B 392     -20.684  -5.851  22.198  1.00  0.290          H  
ATOM   6161 1HB  LYS B 392     -21.456  -2.928  22.540  1.00  0.390          H  
ATOM   6162 2HB  LYS B 392     -19.832  -3.507  22.174  1.00  0.390          H  
ATOM   6163 1HG  LYS B 392     -20.695  -4.490  20.035  1.00  0.390          H  
ATOM   6164 2HG  LYS B 392     -22.286  -3.804  20.409  1.00  0.390          H  
ATOM   6165 1HD  LYS B 392     -21.248  -1.571  20.571  1.00  0.390          H  
ATOM   6166 2HD  LYS B 392     -19.703  -2.251  20.093  1.00  0.390          H  
ATOM   6167 1HE  LYS B 392     -20.689  -2.896  17.932  1.00  0.390          H  
ATOM   6168 2HE  LYS B 392     -22.256  -2.263  18.475  1.00  0.390          H  
ATOM   6169 1HZ  LYS B 392     -21.075  -0.648  17.165  1.00  0.390          H  
ATOM   6170 2HZ  LYS B 392     -21.258  -0.096  18.745  1.00  0.390          H  
ATOM   6171 3HZ  LYS B 392     -19.794  -0.677  18.195  1.00  0.390          H  
ATOM   6172  N   THR B 393     -21.636  -5.449  25.068  1.00  0.230          N  
ATOM   6173  CA  THR B 393     -21.380  -5.393  26.497  1.00  0.250          C  
ATOM   6174  C   THR B 393     -20.874  -6.747  26.979  1.00  0.230          C  
ATOM   6175  O   THR B 393     -20.774  -7.704  26.210  1.00  0.210          O  
ATOM   6176  CB  THR B 393     -22.667  -5.114  27.289  1.00  0.340          C  
ATOM   6177  OG1 THR B 393     -23.434  -6.293  27.335  1.00  0.340          O  
ATOM   6178  CG2 THR B 393     -23.522  -4.051  26.609  1.00  0.340          C  
ATOM   6179  H   THR B 393     -22.534  -5.816  24.758  1.00  0.280          H  
ATOM   6180  HA  THR B 393     -20.627  -4.633  26.707  1.00  0.300          H  
ATOM   6181  HB  THR B 393     -22.416  -4.791  28.297  1.00  0.410          H  
ATOM   6182  HG1 THR B 393     -23.677  -6.578  26.433  1.00  0.410          H  
ATOM   6183 1HG2 THR B 393     -24.426  -3.889  27.188  1.00  0.410          H  
ATOM   6184 2HG2 THR B 393     -22.969  -3.154  26.539  1.00  0.410          H  
ATOM   6185 3HG2 THR B 393     -23.798  -4.367  25.608  1.00  0.410          H  
ATOM   6186  N   THR B 394     -20.578  -6.830  28.275  1.00  0.240          N  
ATOM   6187  CA  THR B 394     -20.128  -8.051  28.931  1.00  0.250          C  
ATOM   6188  C   THR B 394     -21.308  -8.818  29.557  1.00  0.240          C  
ATOM   6189  O   THR B 394     -21.130  -9.791  30.292  1.00  0.250          O  
ATOM   6190  CB  THR B 394     -19.040  -7.710  29.963  1.00  0.350          C  
ATOM   6191  OG1 THR B 394     -19.551  -6.719  30.883  1.00  0.350          O  
ATOM   6192  CG2 THR B 394     -17.809  -7.177  29.243  1.00  0.350          C  
ATOM   6193  H   THR B 394     -20.660  -6.010  28.862  1.00  0.290          H  
ATOM   6194  HA  THR B 394     -19.679  -8.698  28.176  1.00  0.300          H  
ATOM   6195  HB  THR B 394     -18.771  -8.607  30.522  1.00  0.420          H  
ATOM   6196  HG1 THR B 394     -18.883  -6.543  31.604  1.00  0.420          H  
ATOM   6197 1HG2 THR B 394     -17.038  -6.944  29.971  1.00  0.420          H  
ATOM   6198 2HG2 THR B 394     -17.441  -7.939  28.559  1.00  0.420          H  
ATOM   6199 3HG2 THR B 394     -18.066  -6.281  28.684  1.00  0.420          H  
ATOM   6200  N   LEU B 395     -22.519  -8.350  29.263  1.00  0.220          N  
ATOM   6201  CA  LEU B 395     -23.773  -8.912  29.722  1.00  0.220          C  
ATOM   6202  C   LEU B 395     -24.337  -9.849  28.648  1.00  0.210          C  
ATOM   6203  O   LEU B 395     -23.877  -9.810  27.506  1.00  0.220          O  
ATOM   6204  CB  LEU B 395     -24.768  -7.767  29.975  1.00  0.310          C  
ATOM   6205  CG  LEU B 395     -24.361  -6.728  31.009  1.00  0.310          C  
ATOM   6206  CD1 LEU B 395     -25.338  -5.606  30.958  1.00  0.310          C  
ATOM   6207  CD2 LEU B 395     -24.377  -7.352  32.405  1.00  0.310          C  
ATOM   6208  H   LEU B 395     -22.587  -7.545  28.644  1.00  0.260          H  
ATOM   6209  HA  LEU B 395     -23.569  -9.450  30.634  1.00  0.260          H  
ATOM   6210 1HB  LEU B 395     -24.922  -7.249  29.046  1.00  0.370          H  
ATOM   6211 2HB  LEU B 395     -25.720  -8.166  30.274  1.00  0.370          H  
ATOM   6212  HG  LEU B 395     -23.366  -6.342  30.782  1.00  0.370          H  
ATOM   6213 1HD1 LEU B 395     -25.062  -4.855  31.698  1.00  0.370          H  
ATOM   6214 2HD1 LEU B 395     -25.334  -5.158  29.962  1.00  0.370          H  
ATOM   6215 3HD1 LEU B 395     -26.316  -5.985  31.180  1.00  0.370          H  
ATOM   6216 1HD2 LEU B 395     -24.102  -6.595  33.141  1.00  0.370          H  
ATOM   6217 2HD2 LEU B 395     -25.376  -7.726  32.631  1.00  0.370          H  
ATOM   6218 3HD2 LEU B 395     -23.664  -8.170  32.462  1.00  0.370          H  
ATOM   6219  N   PRO B 396     -25.258 -10.762  29.000  1.00  0.210          N  
ATOM   6220  CA  PRO B 396     -26.005 -11.623  28.094  1.00  0.210          C  
ATOM   6221  C   PRO B 396     -26.758 -10.750  27.119  1.00  0.210          C  
ATOM   6222  O   PRO B 396     -27.047  -9.599  27.444  1.00  0.200          O  
ATOM   6223  CB  PRO B 396     -26.932 -12.386  29.029  1.00  0.320          C  
ATOM   6224  CG  PRO B 396     -26.220 -12.360  30.375  1.00  0.320          C  
ATOM   6225  CD  PRO B 396     -25.507 -11.052  30.435  1.00  0.320          C  
ATOM   6226  HA  PRO B 396     -25.315 -12.279  27.571  1.00  0.250          H  
ATOM   6227 1HB  PRO B 396     -27.913 -11.928  29.038  1.00  0.380          H  
ATOM   6228 2HB  PRO B 396     -27.070 -13.409  28.643  1.00  0.380          H  
ATOM   6229 1HG  PRO B 396     -26.949 -12.464  31.192  1.00  0.380          H  
ATOM   6230 2HG  PRO B 396     -25.533 -13.218  30.450  1.00  0.380          H  
ATOM   6231 1HD  PRO B 396     -26.123 -10.292  30.914  1.00  0.380          H  
ATOM   6232 2HD  PRO B 396     -24.577 -11.248  30.980  1.00  0.380          H  
ATOM   6233  N   VAL B 397     -27.065 -11.263  25.930  1.00  0.210          N  
ATOM   6234  CA  VAL B 397     -27.723 -10.455  24.915  1.00  0.210          C  
ATOM   6235  C   VAL B 397     -29.088 -10.033  25.382  1.00  0.230          C  
ATOM   6236  O   VAL B 397     -29.450  -8.866  25.245  1.00  0.240          O  
ATOM   6237  CB  VAL B 397     -27.868 -11.218  23.590  1.00  0.290          C  
ATOM   6238  CG1 VAL B 397     -28.687 -10.404  22.611  1.00  0.290          C  
ATOM   6239  CG2 VAL B 397     -26.550 -11.510  23.031  1.00  0.290          C  
ATOM   6240  H   VAL B 397     -26.888 -12.249  25.737  1.00  0.250          H  
ATOM   6241  HA  VAL B 397     -27.132  -9.561  24.743  1.00  0.250          H  
ATOM   6242  HB  VAL B 397     -28.387 -12.151  23.771  1.00  0.350          H  
ATOM   6243 1HG1 VAL B 397     -28.785 -10.942  21.676  1.00  0.350          H  
ATOM   6244 2HG1 VAL B 397     -29.674 -10.216  23.015  1.00  0.350          H  
ATOM   6245 3HG1 VAL B 397     -28.187  -9.455  22.420  1.00  0.350          H  
ATOM   6246 1HG2 VAL B 397     -26.680 -12.066  22.098  1.00  0.350          H  
ATOM   6247 2HG2 VAL B 397     -26.041 -10.588  22.841  1.00  0.350          H  
ATOM   6248 3HG2 VAL B 397     -25.969 -12.109  23.728  1.00  0.350          H  
ATOM   6249  N   ASN B 398     -29.868 -10.985  25.908  1.00  0.250          N  
ATOM   6250  CA  ASN B 398     -31.218 -10.625  26.368  1.00  0.320          C  
ATOM   6251  C   ASN B 398     -31.159  -9.532  27.442  1.00  0.310          C  
ATOM   6252  O   ASN B 398     -32.022  -8.651  27.484  1.00  0.350          O  
ATOM   6253  CB  ASN B 398     -32.014 -11.838  26.859  1.00  0.420          C  
ATOM   6254  CG  ASN B 398     -33.494 -11.480  27.228  1.00  0.420          C  
ATOM   6255  OD1 ASN B 398     -34.114 -10.689  26.552  1.00  0.420          O  
ATOM   6256  ND2 ASN B 398     -34.035 -12.072  28.250  1.00  0.420          N  
ATOM   6257  H   ASN B 398     -29.484 -11.933  25.961  1.00  0.300          H  
ATOM   6258  HA  ASN B 398     -31.761 -10.203  25.520  1.00  0.380          H  
ATOM   6259 1HB  ASN B 398     -32.020 -12.610  26.088  1.00  0.500          H  
ATOM   6260 2HB  ASN B 398     -31.531 -12.260  27.743  1.00  0.500          H  
ATOM   6261 1HD2 ASN B 398     -35.006 -11.894  28.529  1.00  0.500          H  
ATOM   6262 2HD2 ASN B 398     -33.506 -12.715  28.793  1.00  0.500          H  
ATOM   6263  N   VAL B 399     -30.135  -9.589  28.299  1.00  0.270          N  
ATOM   6264  CA  VAL B 399     -29.964  -8.616  29.370  1.00  0.270          C  
ATOM   6265  C   VAL B 399     -29.561  -7.260  28.829  1.00  0.270          C  
ATOM   6266  O   VAL B 399     -30.125  -6.238  29.223  1.00  0.290          O  
ATOM   6267  CB  VAL B 399     -28.880  -9.061  30.369  1.00  0.380          C  
ATOM   6268  CG1 VAL B 399     -28.603  -7.951  31.377  1.00  0.380          C  
ATOM   6269  CG2 VAL B 399     -29.330 -10.269  31.098  1.00  0.380          C  
ATOM   6270  H   VAL B 399     -29.480 -10.350  28.200  1.00  0.320          H  
ATOM   6271  HA  VAL B 399     -30.914  -8.514  29.898  1.00  0.320          H  
ATOM   6272  HB  VAL B 399     -27.966  -9.269  29.824  1.00  0.450          H  
ATOM   6273 1HG1 VAL B 399     -27.835  -8.279  32.072  1.00  0.450          H  
ATOM   6274 2HG1 VAL B 399     -28.265  -7.053  30.882  1.00  0.450          H  
ATOM   6275 3HG1 VAL B 399     -29.520  -7.729  31.925  1.00  0.450          H  
ATOM   6276 1HG2 VAL B 399     -28.566 -10.586  31.803  1.00  0.450          H  
ATOM   6277 2HG2 VAL B 399     -30.215 -10.011  31.629  1.00  0.450          H  
ATOM   6278 3HG2 VAL B 399     -29.543 -11.077  30.409  1.00  0.450          H  
ATOM   6279  N   ALA B 400     -28.548  -7.239  27.963  1.00  0.250          N  
ATOM   6280  CA  ALA B 400     -28.071  -5.989  27.411  1.00  0.240          C  
ATOM   6281  C   ALA B 400     -29.197  -5.302  26.650  1.00  0.250          C  
ATOM   6282  O   ALA B 400     -29.362  -4.084  26.746  1.00  0.260          O  
ATOM   6283  CB  ALA B 400     -26.879  -6.251  26.513  1.00  0.340          C  
ATOM   6284  H   ALA B 400     -28.098  -8.114  27.685  1.00  0.300          H  
ATOM   6285  HA  ALA B 400     -27.766  -5.342  28.233  1.00  0.290          H  
ATOM   6286 1HB  ALA B 400     -26.505  -5.320  26.109  1.00  0.410          H  
ATOM   6287 2HB  ALA B 400     -26.096  -6.738  27.086  1.00  0.410          H  
ATOM   6288 3HB  ALA B 400     -27.184  -6.908  25.704  1.00  0.410          H  
ATOM   6289  N   PHE B 401     -29.996  -6.100  25.931  1.00  0.250          N  
ATOM   6290  CA  PHE B 401     -31.135  -5.628  25.170  1.00  0.250          C  
ATOM   6291  C   PHE B 401     -32.173  -4.981  26.070  1.00  0.270          C  
ATOM   6292  O   PHE B 401     -32.639  -3.873  25.783  1.00  0.280          O  
ATOM   6293  CB  PHE B 401     -31.738  -6.780  24.388  1.00  0.350          C  
ATOM   6294  CG  PHE B 401     -32.945  -6.437  23.616  1.00  0.350          C  
ATOM   6295  CD1 PHE B 401     -32.825  -5.667  22.512  1.00  0.350          C  
ATOM   6296  CD2 PHE B 401     -34.192  -6.915  23.960  1.00  0.350          C  
ATOM   6297  CE1 PHE B 401     -33.892  -5.355  21.750  1.00  0.350          C  
ATOM   6298  CE2 PHE B 401     -35.282  -6.603  23.186  1.00  0.350          C  
ATOM   6299  CZ  PHE B 401     -35.119  -5.816  22.082  1.00  0.350          C  
ATOM   6300  H   PHE B 401     -29.784  -7.100  25.882  1.00  0.300          H  
ATOM   6301  HA  PHE B 401     -30.783  -4.879  24.462  1.00  0.300          H  
ATOM   6302 1HB  PHE B 401     -30.989  -7.175  23.713  1.00  0.420          H  
ATOM   6303 2HB  PHE B 401     -31.993  -7.581  25.077  1.00  0.420          H  
ATOM   6304  HD1 PHE B 401     -31.857  -5.304  22.256  1.00  0.420          H  
ATOM   6305  HD2 PHE B 401     -34.304  -7.547  24.847  1.00  0.420          H  
ATOM   6306  HE1 PHE B 401     -33.761  -4.740  20.870  1.00  0.420          H  
ATOM   6307  HE2 PHE B 401     -36.271  -6.980  23.448  1.00  0.420          H  
ATOM   6308  HZ  PHE B 401     -35.955  -5.566  21.472  1.00  0.420          H  
ATOM   6309  N   GLU B 402     -32.567  -5.677  27.150  1.00  0.270          N  
ATOM   6310  CA  GLU B 402     -33.539  -5.123  28.078  1.00  0.270          C  
ATOM   6311  C   GLU B 402     -33.054  -3.815  28.692  1.00  0.260          C  
ATOM   6312  O   GLU B 402     -33.830  -2.861  28.792  1.00  0.270          O  
ATOM   6313  CB  GLU B 402     -33.865  -6.117  29.197  1.00  0.380          C  
ATOM   6314  CG  GLU B 402     -34.922  -5.609  30.190  1.00  0.380          C  
ATOM   6315  CD  GLU B 402     -35.279  -6.602  31.257  1.00  0.380          C  
ATOM   6316  OE1 GLU B 402     -34.728  -7.664  31.274  1.00  0.380          O  
ATOM   6317  OE2 GLU B 402     -36.098  -6.286  32.083  1.00  0.380          O  
ATOM   6318  H   GLU B 402     -32.192  -6.615  27.328  1.00  0.320          H  
ATOM   6319  HA  GLU B 402     -34.451  -4.915  27.533  1.00  0.320          H  
ATOM   6320 1HB  GLU B 402     -34.219  -7.052  28.759  1.00  0.450          H  
ATOM   6321 2HB  GLU B 402     -32.952  -6.344  29.756  1.00  0.450          H  
ATOM   6322 1HG  GLU B 402     -34.522  -4.728  30.681  1.00  0.450          H  
ATOM   6323 2HG  GLU B 402     -35.817  -5.311  29.646  1.00  0.450          H  
ATOM   6324  N   LEU B 403     -31.779  -3.757  29.115  1.00  0.250          N  
ATOM   6325  CA  LEU B 403     -31.273  -2.532  29.727  1.00  0.250          C  
ATOM   6326  C   LEU B 403     -31.266  -1.399  28.721  1.00  0.260          C  
ATOM   6327  O   LEU B 403     -31.548  -0.252  29.064  1.00  0.240          O  
ATOM   6328  CB  LEU B 403     -29.858  -2.717  30.257  1.00  0.350          C  
ATOM   6329  CG  LEU B 403     -29.659  -3.661  31.444  1.00  0.350          C  
ATOM   6330  CD1 LEU B 403     -28.193  -3.738  31.672  1.00  0.350          C  
ATOM   6331  CD2 LEU B 403     -30.395  -3.182  32.690  1.00  0.350          C  
ATOM   6332  H   LEU B 403     -31.175  -4.585  29.035  1.00  0.300          H  
ATOM   6333  HA  LEU B 403     -31.939  -2.251  30.535  1.00  0.300          H  
ATOM   6334 1HB  LEU B 403     -29.255  -3.111  29.437  1.00  0.420          H  
ATOM   6335 2HB  LEU B 403     -29.461  -1.749  30.531  1.00  0.420          H  
ATOM   6336  HG  LEU B 403     -30.017  -4.658  31.186  1.00  0.420          H  
ATOM   6337 1HD1 LEU B 403     -27.970  -4.405  32.473  1.00  0.420          H  
ATOM   6338 2HD1 LEU B 403     -27.722  -4.091  30.762  1.00  0.420          H  
ATOM   6339 3HD1 LEU B 403     -27.820  -2.751  31.925  1.00  0.420          H  
ATOM   6340 1HD2 LEU B 403     -30.205  -3.880  33.507  1.00  0.420          H  
ATOM   6341 2HD2 LEU B 403     -30.036  -2.195  32.967  1.00  0.420          H  
ATOM   6342 3HD2 LEU B 403     -31.464  -3.142  32.512  1.00  0.420          H  
ATOM   6343  N   TRP B 404     -30.923  -1.710  27.477  1.00  0.280          N  
ATOM   6344  CA  TRP B 404     -30.937  -0.734  26.412  1.00  0.290          C  
ATOM   6345  C   TRP B 404     -32.356  -0.217  26.207  1.00  0.280          C  
ATOM   6346  O   TRP B 404     -32.599   0.987  26.213  1.00  0.280          O  
ATOM   6347  CB  TRP B 404     -30.338  -1.362  25.166  1.00  0.400          C  
ATOM   6348  CG  TRP B 404     -30.431  -0.580  23.969  1.00  0.400          C  
ATOM   6349  CD1 TRP B 404     -29.684   0.490  23.601  1.00  0.400          C  
ATOM   6350  CD2 TRP B 404     -31.302  -0.865  22.877  1.00  0.400          C  
ATOM   6351  NE1 TRP B 404     -30.056   0.908  22.357  1.00  0.400          N  
ATOM   6352  CE2 TRP B 404     -31.043   0.082  21.895  1.00  0.400          C  
ATOM   6353  CE3 TRP B 404     -32.261  -1.849  22.648  1.00  0.400          C  
ATOM   6354  CZ2 TRP B 404     -31.712   0.082  20.694  1.00  0.400          C  
ATOM   6355  CZ3 TRP B 404     -32.912  -1.851  21.455  1.00  0.400          C  
ATOM   6356  CH2 TRP B 404     -32.651  -0.914  20.494  1.00  0.400          C  
ATOM   6357  H   TRP B 404     -30.610  -2.662  27.258  1.00  0.340          H  
ATOM   6358  HA  TRP B 404     -30.306   0.104  26.700  1.00  0.350          H  
ATOM   6359 1HB  TRP B 404     -29.310  -1.585  25.337  1.00  0.480          H  
ATOM   6360 2HB  TRP B 404     -30.819  -2.310  24.985  1.00  0.480          H  
ATOM   6361  HD1 TRP B 404     -28.910   0.946  24.206  1.00  0.480          H  
ATOM   6362  HE1 TRP B 404     -29.662   1.690  21.845  1.00  0.480          H  
ATOM   6363  HE3 TRP B 404     -32.481  -2.610  23.403  1.00  0.480          H  
ATOM   6364  HZ2 TRP B 404     -31.512   0.823  19.913  1.00  0.480          H  
ATOM   6365  HZ3 TRP B 404     -33.642  -2.616  21.290  1.00  0.480          H  
ATOM   6366  HH2 TRP B 404     -33.191  -0.950  19.547  1.00  0.480          H  
ATOM   6367  N   ALA B 405     -33.333  -1.109  26.114  1.00  0.290          N  
ATOM   6368  CA  ALA B 405     -34.711  -0.684  25.930  1.00  0.300          C  
ATOM   6369  C   ALA B 405     -35.173   0.218  27.087  1.00  0.300          C  
ATOM   6370  O   ALA B 405     -35.955   1.150  26.894  1.00  0.320          O  
ATOM   6371  CB  ALA B 405     -35.599  -1.889  25.818  1.00  0.420          C  
ATOM   6372  H   ALA B 405     -33.106  -2.108  26.127  1.00  0.350          H  
ATOM   6373  HA  ALA B 405     -34.765  -0.116  25.004  1.00  0.360          H  
ATOM   6374 1HB  ALA B 405     -36.618  -1.576  25.638  1.00  0.500          H  
ATOM   6375 2HB  ALA B 405     -35.252  -2.506  24.992  1.00  0.500          H  
ATOM   6376 3HB  ALA B 405     -35.541  -2.458  26.747  1.00  0.500          H  
ATOM   6377  N   LYS B 406     -34.681  -0.053  28.292  1.00  0.270          N  
ATOM   6378  CA  LYS B 406     -35.021   0.716  29.482  1.00  0.280          C  
ATOM   6379  C   LYS B 406     -34.122   1.939  29.730  1.00  0.270          C  
ATOM   6380  O   LYS B 406     -34.228   2.591  30.776  1.00  0.270          O  
ATOM   6381  CB  LYS B 406     -35.083  -0.220  30.680  1.00  0.390          C  
ATOM   6382  CG  LYS B 406     -36.280  -1.167  30.594  1.00  0.390          C  
ATOM   6383  CD  LYS B 406     -36.318  -2.154  31.722  1.00  0.390          C  
ATOM   6384  CE  LYS B 406     -37.630  -2.925  31.734  1.00  0.390          C  
ATOM   6385  NZ  LYS B 406     -37.611  -4.025  32.721  1.00  0.390          N  
ATOM   6386  H   LYS B 406     -34.090  -0.886  28.400  1.00  0.320          H  
ATOM   6387  HA  LYS B 406     -36.028   1.104  29.338  1.00  0.340          H  
ATOM   6388 1HB  LYS B 406     -34.170  -0.821  30.717  1.00  0.470          H  
ATOM   6389 2HB  LYS B 406     -35.146   0.353  31.604  1.00  0.470          H  
ATOM   6390 1HG  LYS B 406     -37.197  -0.582  30.604  1.00  0.470          H  
ATOM   6391 2HG  LYS B 406     -36.233  -1.716  29.650  1.00  0.470          H  
ATOM   6392 1HD  LYS B 406     -35.487  -2.850  31.640  1.00  0.470          H  
ATOM   6393 2HD  LYS B 406     -36.233  -1.631  32.666  1.00  0.470          H  
ATOM   6394 1HE  LYS B 406     -38.410  -2.226  32.019  1.00  0.470          H  
ATOM   6395 2HE  LYS B 406     -37.856  -3.328  30.745  1.00  0.470          H  
ATOM   6396 1HZ  LYS B 406     -38.499  -4.489  32.744  1.00  0.470          H  
ATOM   6397 2HZ  LYS B 406     -36.901  -4.715  32.466  1.00  0.470          H  
ATOM   6398 3HZ  LYS B 406     -37.377  -3.673  33.653  1.00  0.470          H  
ATOM   6399  N   ARG B 407     -33.249   2.260  28.771  1.00  0.270          N  
ATOM   6400  CA  ARG B 407     -32.362   3.409  28.870  1.00  0.270          C  
ATOM   6401  C   ARG B 407     -33.185   4.671  29.009  1.00  0.290          C  
ATOM   6402  O   ARG B 407     -34.229   4.836  28.373  1.00  0.320          O  
ATOM   6403  CB  ARG B 407     -31.458   3.520  27.644  1.00  0.380          C  
ATOM   6404  CG  ARG B 407     -32.162   3.912  26.356  1.00  0.380          C  
ATOM   6405  CD  ARG B 407     -31.323   3.692  25.122  1.00  0.380          C  
ATOM   6406  NE  ARG B 407     -32.042   4.129  23.906  1.00  0.380          N  
ATOM   6407  CZ  ARG B 407     -33.015   3.409  23.290  1.00  0.380          C  
ATOM   6408  NH1 ARG B 407     -33.365   2.234  23.762  1.00  0.380          N  
ATOM   6409  NH2 ARG B 407     -33.628   3.898  22.226  1.00  0.380          N  
ATOM   6410  H   ARG B 407     -33.186   1.678  27.937  1.00  0.320          H  
ATOM   6411  HA  ARG B 407     -31.732   3.317  29.739  1.00  0.320          H  
ATOM   6412 1HB  ARG B 407     -30.711   4.283  27.832  1.00  0.450          H  
ATOM   6413 2HB  ARG B 407     -30.937   2.574  27.484  1.00  0.450          H  
ATOM   6414 1HG  ARG B 407     -33.120   3.407  26.272  1.00  0.450          H  
ATOM   6415 2HG  ARG B 407     -32.330   4.977  26.409  1.00  0.450          H  
ATOM   6416 1HD  ARG B 407     -30.403   4.248  25.201  1.00  0.450          H  
ATOM   6417 2HD  ARG B 407     -31.080   2.641  25.023  1.00  0.450          H  
ATOM   6418  HE  ARG B 407     -31.807   5.045  23.501  1.00  0.450          H  
ATOM   6419 1HH1 ARG B 407     -32.906   1.866  24.615  1.00  0.450          H  
ATOM   6420 2HH1 ARG B 407     -34.082   1.694  23.297  1.00  0.450          H  
ATOM   6421 1HH2 ARG B 407     -33.363   4.805  21.860  1.00  0.450          H  
ATOM   6422 2HH2 ARG B 407     -34.403   3.370  21.799  1.00  0.450          H  
ATOM   6423  N   ASN B 408     -32.668   5.589  29.794  1.00  0.280          N  
ATOM   6424  CA  ASN B 408     -33.269   6.884  30.002  1.00  0.330          C  
ATOM   6425  C   ASN B 408     -33.000   7.742  28.772  1.00  0.380          C  
ATOM   6426  O   ASN B 408     -31.850   8.039  28.458  1.00  0.530          O  
ATOM   6427  CB  ASN B 408     -32.691   7.500  31.259  1.00  0.440          C  
ATOM   6428  CG  ASN B 408     -33.354   8.766  31.728  1.00  0.440          C  
ATOM   6429  OD1 ASN B 408     -33.893   9.588  30.960  1.00  0.440          O  
ATOM   6430  ND2 ASN B 408     -33.317   8.920  33.059  1.00  0.440          N  
ATOM   6431  H   ASN B 408     -31.832   5.343  30.326  1.00  0.340          H  
ATOM   6432  HA  ASN B 408     -34.348   6.766  30.108  1.00  0.400          H  
ATOM   6433 1HB  ASN B 408     -32.731   6.767  32.055  1.00  0.530          H  
ATOM   6434 2HB  ASN B 408     -31.636   7.709  31.087  1.00  0.530          H  
ATOM   6435 1HD2 ASN B 408     -33.726   9.729  33.551  1.00  0.530          H  
ATOM   6436 2HD2 ASN B 408     -32.874   8.215  33.619  1.00  0.530          H  
ATOM   6437  N   ILE B 409     -34.060   8.093  28.052  1.00  0.420          N  
ATOM   6438  CA  ILE B 409     -33.940   8.851  26.809  1.00  0.460          C  
ATOM   6439  C   ILE B 409     -34.342  10.312  26.951  1.00  0.540          C  
ATOM   6440  O   ILE B 409     -34.580  11.002  25.957  1.00  0.860          O  
ATOM   6441  CB  ILE B 409     -34.775   8.208  25.703  1.00  0.630          C  
ATOM   6442  CG1 ILE B 409     -36.254   8.188  26.167  1.00  0.630          C  
ATOM   6443  CG2 ILE B 409     -34.234   6.821  25.351  1.00  0.630          C  
ATOM   6444  CD1 ILE B 409     -37.202   7.856  25.137  1.00  0.630          C  
ATOM   6445  H   ILE B 409     -34.969   7.806  28.383  1.00  0.500          H  
ATOM   6446  HA  ILE B 409     -32.896   8.825  26.499  1.00  0.550          H  
ATOM   6447  HB  ILE B 409     -34.717   8.831  24.825  1.00  0.750          H  
ATOM   6448 1HG1 ILE B 409     -36.362   7.450  26.957  1.00  0.750          H  
ATOM   6449 2HG1 ILE B 409     -36.530   9.165  26.557  1.00  0.750          H  
ATOM   6450 1HG2 ILE B 409     -34.805   6.373  24.546  1.00  0.750          H  
ATOM   6451 2HG2 ILE B 409     -33.196   6.917  25.036  1.00  0.750          H  
ATOM   6452 3HG2 ILE B 409     -34.292   6.186  26.228  1.00  0.750          H  
ATOM   6453 1HD1 ILE B 409     -38.208   7.865  25.556  1.00  0.750          H  
ATOM   6454 2HD1 ILE B 409     -37.122   8.601  24.369  1.00  0.750          H  
ATOM   6455 3HD1 ILE B 409     -36.994   6.882  24.735  1.00  0.750          H  
ATOM   6456  N   LYS B 410     -34.419  10.774  28.188  1.00  0.370          N  
ATOM   6457  CA  LYS B 410     -34.696  12.164  28.496  1.00  0.370          C  
ATOM   6458  C   LYS B 410     -33.305  12.754  28.531  1.00  0.330          C  
ATOM   6459  O   LYS B 410     -32.362  11.979  28.410  1.00  0.330          O  
ATOM   6460  CB  LYS B 410     -35.475  12.268  29.820  1.00  0.520          C  
ATOM   6461  CG  LYS B 410     -36.855  11.637  29.735  1.00  0.520          C  
ATOM   6462  CD  LYS B 410     -37.649  11.795  31.022  1.00  0.520          C  
ATOM   6463  CE  LYS B 410     -39.039  11.168  30.875  1.00  0.520          C  
ATOM   6464  NZ  LYS B 410     -39.863  11.319  32.103  1.00  0.520          N  
ATOM   6465  H   LYS B 410     -34.217  10.139  28.971  1.00  0.440          H  
ATOM   6466  HA  LYS B 410     -35.266  12.623  27.687  1.00  0.440          H  
ATOM   6467 1HB  LYS B 410     -34.923  11.770  30.604  1.00  0.620          H  
ATOM   6468 2HB  LYS B 410     -35.604  13.280  30.144  1.00  0.620          H  
ATOM   6469 1HG  LYS B 410     -37.406  12.098  28.915  1.00  0.620          H  
ATOM   6470 2HG  LYS B 410     -36.745  10.575  29.515  1.00  0.620          H  
ATOM   6471 1HD  LYS B 410     -37.115  11.306  31.842  1.00  0.620          H  
ATOM   6472 2HD  LYS B 410     -37.756  12.853  31.261  1.00  0.620          H  
ATOM   6473 1HE  LYS B 410     -39.555  11.645  30.044  1.00  0.620          H  
ATOM   6474 2HE  LYS B 410     -38.925  10.106  30.658  1.00  0.620          H  
ATOM   6475 1HZ  LYS B 410     -40.767  10.889  31.954  1.00  0.620          H  
ATOM   6476 2HZ  LYS B 410     -39.402  10.869  32.880  1.00  0.620          H  
ATOM   6477 3HZ  LYS B 410     -39.990  12.300  32.311  1.00  0.620          H  
ATOM   6478  N   PRO B 411     -33.084  14.070  28.538  1.00  0.330          N  
ATOM   6479  CA  PRO B 411     -31.754  14.587  28.702  1.00  0.300          C  
ATOM   6480  C   PRO B 411     -31.241  14.077  30.018  1.00  0.290          C  
ATOM   6481  O   PRO B 411     -31.962  14.160  31.025  1.00  0.300          O  
ATOM   6482  CB  PRO B 411     -31.984  16.103  28.752  1.00  0.450          C  
ATOM   6483  CG  PRO B 411     -33.445  16.259  29.083  1.00  0.450          C  
ATOM   6484  CD  PRO B 411     -34.122  15.086  28.376  1.00  0.450          C  
ATOM   6485  HA  PRO B 411     -31.112  14.276  27.867  1.00  0.360          H  
ATOM   6486 1HB  PRO B 411     -31.330  16.562  29.502  1.00  0.540          H  
ATOM   6487 2HB  PRO B 411     -31.745  16.552  27.823  1.00  0.540          H  
ATOM   6488 1HG  PRO B 411     -33.576  16.231  30.162  1.00  0.540          H  
ATOM   6489 2HG  PRO B 411     -33.794  17.234  28.783  1.00  0.540          H  
ATOM   6490 1HD  PRO B 411     -35.050  14.857  28.859  1.00  0.540          H  
ATOM   6491 2HD  PRO B 411     -34.265  15.310  27.307  1.00  0.540          H  
ATOM   6492  N   VAL B 412     -30.000  13.622  30.037  1.00  0.270          N  
ATOM   6493  CA  VAL B 412     -29.406  13.180  31.284  1.00  0.270          C  
ATOM   6494  C   VAL B 412     -28.038  13.819  31.456  1.00  0.250          C  
ATOM   6495  O   VAL B 412     -27.399  14.199  30.467  1.00  0.250          O  
ATOM   6496  CB  VAL B 412     -29.277  11.627  31.332  1.00  0.380          C  
ATOM   6497  CG1 VAL B 412     -30.657  10.968  31.270  1.00  0.380          C  
ATOM   6498  CG2 VAL B 412     -28.413  11.143  30.167  1.00  0.380          C  
ATOM   6499  H   VAL B 412     -29.503  13.528  29.143  1.00  0.320          H  
ATOM   6500  HA  VAL B 412     -30.071  13.484  32.080  1.00  0.320          H  
ATOM   6501  HB  VAL B 412     -28.814  11.329  32.262  1.00  0.450          H  
ATOM   6502 1HG1 VAL B 412     -30.543   9.890  31.314  1.00  0.450          H  
ATOM   6503 2HG1 VAL B 412     -31.266  11.306  32.105  1.00  0.450          H  
ATOM   6504 3HG1 VAL B 412     -31.147  11.228  30.347  1.00  0.450          H  
ATOM   6505 1HG2 VAL B 412     -28.321  10.058  30.212  1.00  0.450          H  
ATOM   6506 2HG2 VAL B 412     -28.881  11.423  29.225  1.00  0.450          H  
ATOM   6507 3HG2 VAL B 412     -27.421  11.588  30.230  1.00  0.450          H  
ATOM   6508  N   PRO B 413     -27.537  13.943  32.687  1.00  0.240          N  
ATOM   6509  CA  PRO B 413     -26.206  14.387  32.971  1.00  0.230          C  
ATOM   6510  C   PRO B 413     -25.269  13.488  32.238  1.00  0.230          C  
ATOM   6511  O   PRO B 413     -25.486  12.278  32.196  1.00  0.250          O  
ATOM   6512  CB  PRO B 413     -26.091  14.172  34.469  1.00  0.350          C  
ATOM   6513  CG  PRO B 413     -27.473  14.289  34.971  1.00  0.350          C  
ATOM   6514  CD  PRO B 413     -28.344  13.683  33.898  1.00  0.350          C  
ATOM   6515  HA  PRO B 413     -26.082  15.440  32.675  1.00  0.280          H  
ATOM   6516 1HB  PRO B 413     -25.663  13.190  34.648  1.00  0.410          H  
ATOM   6517 2HB  PRO B 413     -25.413  14.872  34.892  1.00  0.410          H  
ATOM   6518 1HG  PRO B 413     -27.541  13.758  35.903  1.00  0.410          H  
ATOM   6519 2HG  PRO B 413     -27.708  15.344  35.183  1.00  0.410          H  
ATOM   6520 1HD  PRO B 413     -28.469  12.613  34.080  1.00  0.410          H  
ATOM   6521 2HD  PRO B 413     -29.293  14.236  33.898  1.00  0.410          H  
ATOM   6522  N   GLU B 414     -24.209  14.047  31.720  1.00  0.230          N  
ATOM   6523  CA  GLU B 414     -23.269  13.231  31.010  1.00  0.250          C  
ATOM   6524  C   GLU B 414     -22.587  12.292  31.996  1.00  0.230          C  
ATOM   6525  O   GLU B 414     -22.360  12.656  33.162  1.00  0.220          O  
ATOM   6526  CB  GLU B 414     -22.306  14.126  30.275  1.00  0.340          C  
ATOM   6527  CG  GLU B 414     -22.969  14.949  29.153  1.00  0.340          C  
ATOM   6528  CD  GLU B 414     -21.975  15.753  28.499  1.00  0.340          C  
ATOM   6529  OE1 GLU B 414     -21.489  16.674  29.113  1.00  0.340          O  
ATOM   6530  OE2 GLU B 414     -21.581  15.417  27.425  1.00  0.340          O  
ATOM   6531  H   GLU B 414     -24.072  15.046  31.786  1.00  0.280          H  
ATOM   6532  HA  GLU B 414     -23.809  12.629  30.277  1.00  0.300          H  
ATOM   6533 1HB  GLU B 414     -21.845  14.817  30.978  1.00  0.410          H  
ATOM   6534 2HB  GLU B 414     -21.511  13.520  29.834  1.00  0.410          H  
ATOM   6535 1HG  GLU B 414     -23.426  14.279  28.427  1.00  0.410          H  
ATOM   6536 2HG  GLU B 414     -23.751  15.590  29.564  1.00  0.410          H  
ATOM   6537  N   VAL B 415     -22.214  11.113  31.503  1.00  0.230          N  
ATOM   6538  CA  VAL B 415     -21.613  10.066  32.315  1.00  0.230          C  
ATOM   6539  C   VAL B 415     -20.345  10.531  33.010  1.00  0.230          C  
ATOM   6540  O   VAL B 415     -20.168  10.247  34.191  1.00  0.230          O  
ATOM   6541  CB  VAL B 415     -21.387   8.790  31.468  1.00  0.320          C  
ATOM   6542  CG1 VAL B 415     -20.548   7.770  32.227  1.00  0.320          C  
ATOM   6543  CG2 VAL B 415     -22.758   8.157  31.128  1.00  0.320          C  
ATOM   6544  H   VAL B 415     -22.379  10.935  30.522  1.00  0.280          H  
ATOM   6545  HA  VAL B 415     -22.333   9.801  33.089  1.00  0.280          H  
ATOM   6546  HB  VAL B 415     -20.869   9.053  30.554  1.00  0.390          H  
ATOM   6547 1HG1 VAL B 415     -20.407   6.883  31.604  1.00  0.390          H  
ATOM   6548 2HG1 VAL B 415     -19.577   8.192  32.459  1.00  0.390          H  
ATOM   6549 3HG1 VAL B 415     -21.049   7.488  33.156  1.00  0.390          H  
ATOM   6550 1HG2 VAL B 415     -22.609   7.261  30.522  1.00  0.390          H  
ATOM   6551 2HG2 VAL B 415     -23.273   7.891  32.051  1.00  0.390          H  
ATOM   6552 3HG2 VAL B 415     -23.365   8.868  30.573  1.00  0.390          H  
ATOM   6553  N   LYS B 416     -19.484  11.286  32.344  1.00  0.250          N  
ATOM   6554  CA  LYS B 416     -18.265  11.728  33.030  1.00  0.270          C  
ATOM   6555  C   LYS B 416     -18.552  12.501  34.323  1.00  0.240          C  
ATOM   6556  O   LYS B 416     -17.732  12.468  35.242  1.00  0.240          O  
ATOM   6557  CB  LYS B 416     -17.397  12.613  32.142  1.00  0.370          C  
ATOM   6558  CG  LYS B 416     -18.009  13.925  31.821  1.00  0.370          C  
ATOM   6559  CD  LYS B 416     -17.174  14.748  30.873  1.00  0.370          C  
ATOM   6560  CE  LYS B 416     -17.967  15.962  30.475  1.00  0.370          C  
ATOM   6561  NZ  LYS B 416     -19.073  15.570  29.643  1.00  0.370          N  
ATOM   6562  H   LYS B 416     -19.654  11.491  31.351  1.00  0.300          H  
ATOM   6563  HA  LYS B 416     -17.688  10.839  33.286  1.00  0.320          H  
ATOM   6564 1HB  LYS B 416     -16.443  12.801  32.631  1.00  0.440          H  
ATOM   6565 2HB  LYS B 416     -17.197  12.112  31.215  1.00  0.440          H  
ATOM   6566 1HG  LYS B 416     -18.997  13.746  31.411  1.00  0.440          H  
ATOM   6567 2HG  LYS B 416     -18.105  14.516  32.724  1.00  0.440          H  
ATOM   6568 1HD  LYS B 416     -16.250  15.065  31.362  1.00  0.440          H  
ATOM   6569 2HD  LYS B 416     -16.923  14.159  29.983  1.00  0.440          H  
ATOM   6570 1HE  LYS B 416     -18.347  16.444  31.374  1.00  0.440          H  
ATOM   6571 2HE  LYS B 416     -17.373  16.654  29.928  1.00  0.440          H  
ATOM   6572 1HZ  LYS B 416     -19.673  16.354  29.371  1.00  0.440          H  
ATOM   6573 2HZ  LYS B 416     -18.716  15.132  28.796  1.00  0.440          H  
ATOM   6574 3HZ  LYS B 416     -19.632  14.915  30.148  1.00  0.440          H  
ATOM   6575  N   ILE B 417     -19.700  13.195  34.417  1.00  0.210          N  
ATOM   6576  CA  ILE B 417     -20.002  13.987  35.596  1.00  0.200          C  
ATOM   6577  C   ILE B 417     -20.403  13.018  36.679  1.00  0.200          C  
ATOM   6578  O   ILE B 417     -19.950  13.102  37.823  1.00  0.210          O  
ATOM   6579  CB  ILE B 417     -21.182  14.975  35.359  1.00  0.280          C  
ATOM   6580  CG1 ILE B 417     -20.893  15.984  34.184  1.00  0.280          C  
ATOM   6581  CG2 ILE B 417     -21.462  15.744  36.644  1.00  0.280          C  
ATOM   6582  CD1 ILE B 417     -19.673  16.872  34.325  1.00  0.280          C  
ATOM   6583  H   ILE B 417     -20.397  13.155  33.672  1.00  0.250          H  
ATOM   6584  HA  ILE B 417     -19.113  14.523  35.921  1.00  0.240          H  
ATOM   6585  HB  ILE B 417     -22.074  14.409  35.079  1.00  0.340          H  
ATOM   6586 1HG1 ILE B 417     -20.783  15.407  33.268  1.00  0.340          H  
ATOM   6587 2HG1 ILE B 417     -21.764  16.631  34.079  1.00  0.340          H  
ATOM   6588 1HG2 ILE B 417     -22.284  16.423  36.487  1.00  0.340          H  
ATOM   6589 2HG2 ILE B 417     -21.710  15.064  37.448  1.00  0.340          H  
ATOM   6590 3HG2 ILE B 417     -20.590  16.291  36.906  1.00  0.340          H  
ATOM   6591 1HD1 ILE B 417     -19.585  17.517  33.446  1.00  0.340          H  
ATOM   6592 2HD1 ILE B 417     -19.739  17.495  35.208  1.00  0.340          H  
ATOM   6593 3HD1 ILE B 417     -18.808  16.244  34.388  1.00  0.340          H  
ATOM   6594  N   LEU B 418     -21.272  12.091  36.316  1.00  0.220          N  
ATOM   6595  CA  LEU B 418     -21.759  11.137  37.287  1.00  0.230          C  
ATOM   6596  C   LEU B 418     -20.610  10.250  37.777  1.00  0.220          C  
ATOM   6597  O   LEU B 418     -20.598   9.829  38.940  1.00  0.220          O  
ATOM   6598  CB  LEU B 418     -22.899  10.355  36.665  1.00  0.320          C  
ATOM   6599  CG  LEU B 418     -24.139  11.246  36.271  1.00  0.320          C  
ATOM   6600  CD1 LEU B 418     -25.167  10.349  35.623  1.00  0.320          C  
ATOM   6601  CD2 LEU B 418     -24.701  12.064  37.489  1.00  0.320          C  
ATOM   6602  H   LEU B 418     -21.611  12.090  35.346  1.00  0.260          H  
ATOM   6603  HA  LEU B 418     -22.119  11.672  38.156  1.00  0.280          H  
ATOM   6604 1HB  LEU B 418     -22.527   9.872  35.757  1.00  0.380          H  
ATOM   6605 2HB  LEU B 418     -23.227   9.585  37.357  1.00  0.380          H  
ATOM   6606  HG  LEU B 418     -23.821  11.959  35.507  1.00  0.380          H  
ATOM   6607 1HD1 LEU B 418     -26.018  10.935  35.283  1.00  0.380          H  
ATOM   6608 2HD1 LEU B 418     -24.721   9.844  34.763  1.00  0.380          H  
ATOM   6609 3HD1 LEU B 418     -25.502   9.609  36.346  1.00  0.380          H  
ATOM   6610 1HD2 LEU B 418     -25.529  12.670  37.153  1.00  0.380          H  
ATOM   6611 2HD2 LEU B 418     -25.032  11.398  38.262  1.00  0.380          H  
ATOM   6612 3HD2 LEU B 418     -23.951  12.728  37.889  1.00  0.380          H  
ATOM   6613  N   ASN B 419     -19.630   9.980  36.902  1.00  0.230          N  
ATOM   6614  CA  ASN B 419     -18.471   9.201  37.305  1.00  0.230          C  
ATOM   6615  C   ASN B 419     -17.651  10.009  38.310  1.00  0.230          C  
ATOM   6616  O   ASN B 419     -17.286   9.505  39.373  1.00  0.240          O  
ATOM   6617  CB  ASN B 419     -17.567   8.855  36.129  1.00  0.320          C  
ATOM   6618  CG  ASN B 419     -18.070   7.789  35.184  1.00  0.320          C  
ATOM   6619  OD1 ASN B 419     -19.016   7.040  35.446  1.00  0.320          O  
ATOM   6620  ND2 ASN B 419     -17.389   7.686  34.070  1.00  0.320          N  
ATOM   6621  H   ASN B 419     -19.724  10.298  35.938  1.00  0.280          H  
ATOM   6622  HA  ASN B 419     -18.806   8.287  37.794  1.00  0.280          H  
ATOM   6623 1HB  ASN B 419     -17.395   9.761  35.549  1.00  0.390          H  
ATOM   6624 2HB  ASN B 419     -16.598   8.539  36.513  1.00  0.390          H  
ATOM   6625 1HD2 ASN B 419     -17.618   6.979  33.400  1.00  0.390          H  
ATOM   6626 2HD2 ASN B 419     -16.611   8.296  33.901  1.00  0.390          H  
ATOM   6627  N   ASN B 420     -17.428  11.299  38.021  1.00  0.230          N  
ATOM   6628  CA  ASN B 420     -16.643  12.167  38.897  1.00  0.240          C  
ATOM   6629  C   ASN B 420     -17.302  12.344  40.268  1.00  0.220          C  
ATOM   6630  O   ASN B 420     -16.618  12.443  41.287  1.00  0.240          O  
ATOM   6631  CB  ASN B 420     -16.415  13.505  38.236  1.00  0.330          C  
ATOM   6632  CG  ASN B 420     -15.433  13.431  37.079  1.00  0.330          C  
ATOM   6633  OD1 ASN B 420     -14.676  12.466  36.889  1.00  0.330          O  
ATOM   6634  ND2 ASN B 420     -15.441  14.469  36.307  1.00  0.330          N  
ATOM   6635  H   ASN B 420     -17.743  11.674  37.122  1.00  0.280          H  
ATOM   6636  HA  ASN B 420     -15.674  11.697  39.064  1.00  0.290          H  
ATOM   6637 1HB  ASN B 420     -17.367  13.869  37.843  1.00  0.400          H  
ATOM   6638 2HB  ASN B 420     -16.084  14.237  38.961  1.00  0.400          H  
ATOM   6639 1HD2 ASN B 420     -14.838  14.544  35.493  1.00  0.400          H  
ATOM   6640 2HD2 ASN B 420     -16.061  15.239  36.541  1.00  0.400          H  
ATOM   6641  N   LEU B 421     -18.635  12.302  40.299  1.00  0.210          N  
ATOM   6642  CA  LEU B 421     -19.400  12.417  41.536  1.00  0.200          C  
ATOM   6643  C   LEU B 421     -19.517  11.080  42.285  1.00  0.200          C  
ATOM   6644  O   LEU B 421     -20.117  11.020  43.368  1.00  0.210          O  
ATOM   6645  CB  LEU B 421     -20.804  12.986  41.251  1.00  0.280          C  
ATOM   6646  CG  LEU B 421     -20.896  14.469  40.752  1.00  0.280          C  
ATOM   6647  CD1 LEU B 421     -22.305  14.766  40.339  1.00  0.280          C  
ATOM   6648  CD2 LEU B 421     -20.526  15.431  41.879  1.00  0.280          C  
ATOM   6649  H   LEU B 421     -19.130  12.280  39.402  1.00  0.250          H  
ATOM   6650  HA  LEU B 421     -18.869  13.104  42.187  1.00  0.240          H  
ATOM   6651 1HB  LEU B 421     -21.268  12.357  40.490  1.00  0.340          H  
ATOM   6652 2HB  LEU B 421     -21.390  12.911  42.159  1.00  0.340          H  
ATOM   6653  HG  LEU B 421     -20.233  14.615  39.895  1.00  0.340          H  
ATOM   6654 1HD1 LEU B 421     -22.355  15.797  39.994  1.00  0.340          H  
ATOM   6655 2HD1 LEU B 421     -22.600  14.094  39.536  1.00  0.340          H  
ATOM   6656 3HD1 LEU B 421     -22.966  14.633  41.190  1.00  0.340          H  
ATOM   6657 1HD2 LEU B 421     -20.621  16.449  41.527  1.00  0.340          H  
ATOM   6658 2HD2 LEU B 421     -21.203  15.281  42.719  1.00  0.340          H  
ATOM   6659 3HD2 LEU B 421     -19.505  15.263  42.205  1.00  0.340          H  
ATOM   6660  N   GLY B 422     -18.935  10.007  41.734  1.00  0.210          N  
ATOM   6661  CA  GLY B 422     -18.943   8.699  42.365  1.00  0.220          C  
ATOM   6662  C   GLY B 422     -20.224   7.885  42.238  1.00  0.220          C  
ATOM   6663  O   GLY B 422     -20.458   7.008  43.057  1.00  0.250          O  
ATOM   6664  H   GLY B 422     -18.432  10.087  40.849  1.00  0.250          H  
ATOM   6665 1HA  GLY B 422     -18.124   8.120  41.937  1.00  0.260          H  
ATOM   6666 2HA  GLY B 422     -18.705   8.821  43.419  1.00  0.260          H  
ATOM   6667  N   VAL B 423     -21.077   8.153  41.254  1.00  0.210          N  
ATOM   6668  CA  VAL B 423     -22.314   7.378  41.178  1.00  0.200          C  
ATOM   6669  C   VAL B 423     -21.998   5.915  40.863  1.00  0.200          C  
ATOM   6670  O   VAL B 423     -21.266   5.622  39.915  1.00  0.220          O  
ATOM   6671  CB  VAL B 423     -23.249   7.965  40.100  1.00  0.280          C  
ATOM   6672  CG1 VAL B 423     -24.495   7.093  39.921  1.00  0.280          C  
ATOM   6673  CG2 VAL B 423     -23.662   9.397  40.494  1.00  0.280          C  
ATOM   6674  H   VAL B 423     -20.866   8.860  40.545  1.00  0.250          H  
ATOM   6675  HA  VAL B 423     -22.819   7.421  42.139  1.00  0.240          H  
ATOM   6676  HB  VAL B 423     -22.716   7.980  39.149  1.00  0.340          H  
ATOM   6677 1HG1 VAL B 423     -25.094   7.524  39.133  1.00  0.340          H  
ATOM   6678 2HG1 VAL B 423     -24.227   6.085  39.636  1.00  0.340          H  
ATOM   6679 3HG1 VAL B 423     -25.065   7.053  40.854  1.00  0.340          H  
ATOM   6680 1HG2 VAL B 423     -24.304   9.806  39.730  1.00  0.340          H  
ATOM   6681 2HG2 VAL B 423     -24.195   9.368  41.443  1.00  0.340          H  
ATOM   6682 3HG2 VAL B 423     -22.771  10.024  40.595  1.00  0.340          H  
ATOM   6683  N   ASP B 424     -22.549   4.996  41.665  1.00  0.200          N  
ATOM   6684  CA  ASP B 424     -22.327   3.569  41.481  1.00  0.210          C  
ATOM   6685  C   ASP B 424     -23.484   2.896  40.778  1.00  0.210          C  
ATOM   6686  O   ASP B 424     -23.302   1.958  40.000  1.00  0.220          O  
ATOM   6687  CB  ASP B 424     -22.194   2.848  42.830  1.00  0.290          C  
ATOM   6688  CG  ASP B 424     -21.006   3.236  43.688  1.00  0.290          C  
ATOM   6689  OD1 ASP B 424     -19.886   3.147  43.246  1.00  0.290          O  
ATOM   6690  OD2 ASP B 424     -21.251   3.600  44.832  1.00  0.290          O  
ATOM   6691  H   ASP B 424     -23.165   5.300  42.417  1.00  0.240          H  
ATOM   6692  HA  ASP B 424     -21.422   3.426  40.891  1.00  0.250          H  
ATOM   6693 1HB  ASP B 424     -23.102   3.035  43.407  1.00  0.350          H  
ATOM   6694 2HB  ASP B 424     -22.152   1.774  42.653  1.00  0.350          H  
ATOM   6695  N   ILE B 425     -24.686   3.364  41.094  1.00  0.220          N  
ATOM   6696  CA  ILE B 425     -25.908   2.723  40.639  1.00  0.230          C  
ATOM   6697  C   ILE B 425     -27.024   3.748  40.463  1.00  0.230          C  
ATOM   6698  O   ILE B 425     -27.015   4.767  41.151  1.00  0.220          O  
ATOM   6699  CB  ILE B 425     -26.286   1.666  41.696  1.00  0.320          C  
ATOM   6700  CG1 ILE B 425     -27.364   0.755  41.187  1.00  0.320          C  
ATOM   6701  CG2 ILE B 425     -26.715   2.378  42.994  1.00  0.320          C  
ATOM   6702  CD1 ILE B 425     -27.531  -0.488  42.013  1.00  0.320          C  
ATOM   6703  H   ILE B 425     -24.741   4.154  41.739  1.00  0.260          H  
ATOM   6704  HA  ILE B 425     -25.722   2.240  39.680  1.00  0.280          H  
ATOM   6705  HB  ILE B 425     -25.412   1.049  41.904  1.00  0.380          H  
ATOM   6706 1HG1 ILE B 425     -28.310   1.280  41.151  1.00  0.380          H  
ATOM   6707 2HG1 ILE B 425     -27.098   0.456  40.188  1.00  0.380          H  
ATOM   6708 1HG2 ILE B 425     -26.956   1.675  43.767  1.00  0.380          H  
ATOM   6709 2HG2 ILE B 425     -25.906   3.017  43.345  1.00  0.380          H  
ATOM   6710 3HG2 ILE B 425     -27.592   2.984  42.799  1.00  0.380          H  
ATOM   6711 1HD1 ILE B 425     -28.287  -1.113  41.578  1.00  0.380          H  
ATOM   6712 2HD1 ILE B 425     -26.603  -1.026  42.041  1.00  0.380          H  
ATOM   6713 3HD1 ILE B 425     -27.822  -0.232  43.020  1.00  0.380          H  
ATOM   6714  N   ALA B 426     -27.980   3.507  39.562  1.00  0.240          N  
ATOM   6715  CA  ALA B 426     -29.089   4.449  39.451  1.00  0.240          C  
ATOM   6716  C   ALA B 426     -30.421   3.866  39.915  1.00  0.250          C  
ATOM   6717  O   ALA B 426     -30.703   2.683  39.700  1.00  0.260          O  
ATOM   6718  CB  ALA B 426     -29.196   4.940  38.021  1.00  0.340          C  
ATOM   6719  H   ALA B 426     -27.950   2.676  38.982  1.00  0.290          H  
ATOM   6720  HA  ALA B 426     -28.884   5.265  40.118  1.00  0.290          H  
ATOM   6721 1HB  ALA B 426     -29.981   5.674  37.972  1.00  0.400          H  
ATOM   6722 2HB  ALA B 426     -28.254   5.397  37.724  1.00  0.400          H  
ATOM   6723 3HB  ALA B 426     -29.425   4.108  37.355  1.00  0.400          H  
ATOM   6724  N   ALA B 427     -31.255   4.727  40.527  1.00  0.250          N  
ATOM   6725  CA  ALA B 427     -32.570   4.327  41.024  1.00  0.260          C  
ATOM   6726  C   ALA B 427     -33.660   4.321  39.968  1.00  0.270          C  
ATOM   6727  O   ALA B 427     -34.025   5.371  39.437  1.00  0.280          O  
ATOM   6728  CB  ALA B 427     -33.021   5.257  42.141  1.00  0.360          C  
ATOM   6729  H   ALA B 427     -30.975   5.704  40.667  1.00  0.300          H  
ATOM   6730  HA  ALA B 427     -32.484   3.335  41.426  1.00  0.310          H  
ATOM   6731 1HB  ALA B 427     -33.985   4.919  42.518  1.00  0.430          H  
ATOM   6732 2HB  ALA B 427     -32.308   5.253  42.935  1.00  0.430          H  
ATOM   6733 3HB  ALA B 427     -33.120   6.274  41.755  1.00  0.430          H  
ATOM   6734  N   ASN B 428     -34.229   3.135  39.725  1.00  0.280          N  
ATOM   6735  CA  ASN B 428     -35.329   2.897  38.804  1.00  0.290          C  
ATOM   6736  C   ASN B 428     -35.057   3.391  37.389  1.00  0.300          C  
ATOM   6737  O   ASN B 428     -35.971   3.866  36.707  1.00  0.360          O  
ATOM   6738  CB  ASN B 428     -36.564   3.584  39.368  1.00  0.400          C  
ATOM   6739  CG  ASN B 428     -36.889   3.121  40.793  1.00  0.400          C  
ATOM   6740  OD1 ASN B 428     -36.903   3.931  41.756  1.00  0.400          O  
ATOM   6741  ND2 ASN B 428     -37.149   1.845  40.950  1.00  0.400          N  
ATOM   6742  H   ASN B 428     -33.876   2.291  40.182  1.00  0.340          H  
ATOM   6743  HA  ASN B 428     -35.503   1.822  38.741  1.00  0.350          H  
ATOM   6744 1HB  ASN B 428     -36.432   4.666  39.363  1.00  0.480          H  
ATOM   6745 2HB  ASN B 428     -37.418   3.360  38.731  1.00  0.480          H  
ATOM   6746 1HD2 ASN B 428     -37.372   1.478  41.859  1.00  0.480          H  
ATOM   6747 2HD2 ASN B 428     -37.127   1.227  40.158  1.00  0.480          H  
ATOM   6748  N   THR B 429     -33.823   3.251  36.921  1.00  0.280          N  
ATOM   6749  CA  THR B 429     -33.490   3.735  35.596  1.00  0.280          C  
ATOM   6750  C   THR B 429     -32.179   3.155  35.089  1.00  0.260          C  
ATOM   6751  O   THR B 429     -31.367   2.648  35.866  1.00  0.270          O  
ATOM   6752  CB  THR B 429     -33.424   5.281  35.607  1.00  0.390          C  
ATOM   6753  OG1 THR B 429     -33.313   5.768  34.281  1.00  0.390          O  
ATOM   6754  CG2 THR B 429     -32.222   5.756  36.400  1.00  0.390          C  
ATOM   6755  H   THR B 429     -33.108   2.827  37.498  1.00  0.340          H  
ATOM   6756  HA  THR B 429     -34.278   3.428  34.908  1.00  0.340          H  
ATOM   6757  HB  THR B 429     -34.326   5.686  36.063  1.00  0.470          H  
ATOM   6758  HG1 THR B 429     -34.175   5.673  33.853  1.00  0.470          H  
ATOM   6759 1HG2 THR B 429     -32.196   6.845  36.402  1.00  0.470          H  
ATOM   6760 2HG2 THR B 429     -32.304   5.393  37.424  1.00  0.470          H  
ATOM   6761 3HG2 THR B 429     -31.310   5.379  35.949  1.00  0.470          H  
ATOM   6762  N   VAL B 430     -31.978   3.228  33.779  1.00  0.280          N  
ATOM   6763  CA  VAL B 430     -30.714   2.841  33.171  1.00  0.270          C  
ATOM   6764  C   VAL B 430     -30.055   4.021  32.478  1.00  0.260          C  
ATOM   6765  O   VAL B 430     -30.637   4.684  31.614  1.00  0.280          O  
ATOM   6766  CB  VAL B 430     -30.906   1.712  32.132  1.00  0.380          C  
ATOM   6767  CG1 VAL B 430     -29.554   1.347  31.439  1.00  0.380          C  
ATOM   6768  CG2 VAL B 430     -31.481   0.546  32.783  1.00  0.380          C  
ATOM   6769  H   VAL B 430     -32.719   3.615  33.204  1.00  0.340          H  
ATOM   6770  HA  VAL B 430     -30.045   2.485  33.955  1.00  0.320          H  
ATOM   6771  HB  VAL B 430     -31.586   2.034  31.389  1.00  0.460          H  
ATOM   6772 1HG1 VAL B 430     -29.729   0.565  30.712  1.00  0.460          H  
ATOM   6773 2HG1 VAL B 430     -29.141   2.213  30.922  1.00  0.460          H  
ATOM   6774 3HG1 VAL B 430     -28.839   0.998  32.183  1.00  0.460          H  
ATOM   6775 1HG2 VAL B 430     -31.642  -0.236  32.042  1.00  0.460          H  
ATOM   6776 2HG2 VAL B 430     -30.808   0.190  33.561  1.00  0.460          H  
ATOM   6777 3HG2 VAL B 430     -32.433   0.834  33.221  1.00  0.460          H  
ATOM   6778  N   ILE B 431     -28.821   4.288  32.841  1.00  0.250          N  
ATOM   6779  CA  ILE B 431     -28.111   5.363  32.191  1.00  0.250          C  
ATOM   6780  C   ILE B 431     -27.231   4.658  31.195  1.00  0.240          C  
ATOM   6781  O   ILE B 431     -26.501   3.742  31.568  1.00  0.260          O  
ATOM   6782  CB  ILE B 431     -27.295   6.189  33.196  1.00  0.350          C  
ATOM   6783  CG1 ILE B 431     -28.254   6.778  34.262  1.00  0.350          C  
ATOM   6784  CG2 ILE B 431     -26.508   7.300  32.441  1.00  0.350          C  
ATOM   6785  CD1 ILE B 431     -27.564   7.382  35.443  1.00  0.350          C  
ATOM   6786  H   ILE B 431     -28.377   3.730  33.557  1.00  0.300          H  
ATOM   6787  HA  ILE B 431     -28.805   6.016  31.660  1.00  0.300          H  
ATOM   6788  HB  ILE B 431     -26.608   5.545  33.713  1.00  0.420          H  
ATOM   6789 1HG1 ILE B 431     -28.881   7.539  33.797  1.00  0.420          H  
ATOM   6790 2HG1 ILE B 431     -28.899   5.983  34.633  1.00  0.420          H  
ATOM   6791 1HG2 ILE B 431     -25.913   7.886  33.134  1.00  0.420          H  
ATOM   6792 2HG2 ILE B 431     -25.841   6.849  31.707  1.00  0.420          H  
ATOM   6793 3HG2 ILE B 431     -27.210   7.959  31.926  1.00  0.420          H  
ATOM   6794 1HD1 ILE B 431     -28.303   7.748  36.127  1.00  0.420          H  
ATOM   6795 2HD1 ILE B 431     -26.952   6.635  35.943  1.00  0.420          H  
ATOM   6796 3HD1 ILE B 431     -26.944   8.196  35.130  1.00  0.420          H  
ATOM   6797  N   TRP B 432     -27.427   4.941  29.923  1.00  0.260          N  
ATOM   6798  CA  TRP B 432     -26.691   4.235  28.894  1.00  0.290          C  
ATOM   6799  C   TRP B 432     -25.503   5.071  28.431  1.00  0.290          C  
ATOM   6800  O   TRP B 432     -25.604   6.296  28.316  1.00  0.300          O  
ATOM   6801  CB  TRP B 432     -27.641   3.896  27.752  1.00  0.390          C  
ATOM   6802  CG  TRP B 432     -27.094   2.973  26.745  1.00  0.390          C  
ATOM   6803  CD1 TRP B 432     -26.539   3.305  25.570  1.00  0.390          C  
ATOM   6804  CD2 TRP B 432     -27.095   1.523  26.797  1.00  0.390          C  
ATOM   6805  NE1 TRP B 432     -26.183   2.190  24.884  1.00  0.390          N  
ATOM   6806  CE2 TRP B 432     -26.509   1.083  25.621  1.00  0.390          C  
ATOM   6807  CE3 TRP B 432     -27.551   0.582  27.731  1.00  0.390          C  
ATOM   6808  CZ2 TRP B 432     -26.346  -0.266  25.337  1.00  0.390          C  
ATOM   6809  CZ3 TRP B 432     -27.396  -0.768  27.439  1.00  0.390          C  
ATOM   6810  CH2 TRP B 432     -26.802  -1.179  26.277  1.00  0.390          C  
ATOM   6811  H   TRP B 432     -28.071   5.681  29.670  1.00  0.310          H  
ATOM   6812  HA  TRP B 432     -26.308   3.303  29.301  1.00  0.350          H  
ATOM   6813 1HB  TRP B 432     -28.525   3.430  28.169  1.00  0.470          H  
ATOM   6814 2HB  TRP B 432     -27.956   4.805  27.252  1.00  0.470          H  
ATOM   6815  HD1 TRP B 432     -26.401   4.315  25.222  1.00  0.470          H  
ATOM   6816  HE1 TRP B 432     -25.757   2.212  23.971  1.00  0.470          H  
ATOM   6817  HE3 TRP B 432     -28.025   0.898  28.658  1.00  0.470          H  
ATOM   6818  HZ2 TRP B 432     -25.884  -0.613  24.410  1.00  0.470          H  
ATOM   6819  HZ3 TRP B 432     -27.761  -1.496  28.156  1.00  0.470          H  
ATOM   6820  HH2 TRP B 432     -26.697  -2.246  26.085  1.00  0.470          H  
ATOM   6821  N   ASP B 433     -24.360   4.425  28.239  1.00  0.270          N  
ATOM   6822  CA  ASP B 433     -23.167   5.073  27.726  1.00  0.270          C  
ATOM   6823  C   ASP B 433     -23.097   4.865  26.212  1.00  0.250          C  
ATOM   6824  O   ASP B 433     -22.850   3.755  25.711  1.00  0.260          O  
ATOM   6825  CB  ASP B 433     -21.914   4.588  28.457  1.00  0.380          C  
ATOM   6826  CG  ASP B 433     -20.616   5.282  27.999  1.00  0.380          C  
ATOM   6827  OD1 ASP B 433     -20.556   5.664  26.825  1.00  0.380          O  
ATOM   6828  OD2 ASP B 433     -19.681   5.430  28.805  1.00  0.380          O  
ATOM   6829  H   ASP B 433     -24.305   3.417  28.401  1.00  0.320          H  
ATOM   6830  HA  ASP B 433     -23.251   6.144  27.912  1.00  0.320          H  
ATOM   6831 1HB  ASP B 433     -22.043   4.747  29.528  1.00  0.450          H  
ATOM   6832 2HB  ASP B 433     -21.807   3.519  28.299  1.00  0.450          H  
ATOM   6833  N   TYR B 434     -23.344   5.941  25.473  1.00  0.260          N  
ATOM   6834  CA  TYR B 434     -23.471   5.896  24.021  1.00  0.280          C  
ATOM   6835  C   TYR B 434     -22.129   6.000  23.301  1.00  0.300          C  
ATOM   6836  O   TYR B 434     -22.081   6.075  22.072  1.00  0.360          O  
ATOM   6837  CB  TYR B 434     -24.392   7.024  23.576  1.00  0.380          C  
ATOM   6838  CG  TYR B 434     -25.845   6.859  24.008  1.00  0.380          C  
ATOM   6839  CD1 TYR B 434     -26.241   7.276  25.270  1.00  0.380          C  
ATOM   6840  CD2 TYR B 434     -26.791   6.350  23.125  1.00  0.380          C  
ATOM   6841  CE1 TYR B 434     -27.551   7.177  25.645  1.00  0.380          C  
ATOM   6842  CE2 TYR B 434     -28.116   6.261  23.512  1.00  0.380          C  
ATOM   6843  CZ  TYR B 434     -28.489   6.672  24.773  1.00  0.380          C  
ATOM   6844  OH  TYR B 434     -29.806   6.626  25.162  1.00  0.380          O  
ATOM   6845  H   TYR B 434     -23.491   6.818  25.954  1.00  0.310          H  
ATOM   6846  HA  TYR B 434     -23.923   4.942  23.746  1.00  0.340          H  
ATOM   6847 1HB  TYR B 434     -24.021   7.967  23.979  1.00  0.460          H  
ATOM   6848 2HB  TYR B 434     -24.369   7.105  22.489  1.00  0.460          H  
ATOM   6849  HD1 TYR B 434     -25.516   7.689  25.970  1.00  0.460          H  
ATOM   6850  HD2 TYR B 434     -26.494   6.034  22.125  1.00  0.460          H  
ATOM   6851  HE1 TYR B 434     -27.852   7.511  26.639  1.00  0.460          H  
ATOM   6852  HE2 TYR B 434     -28.865   5.875  22.818  1.00  0.460          H  
ATOM   6853  HH  TYR B 434     -30.378   6.608  24.370  1.00  0.460          H  
ATOM   6854  N   LYS B 435     -21.036   6.002  24.069  1.00  0.310          N  
ATOM   6855  CA  LYS B 435     -19.703   6.014  23.483  1.00  0.350          C  
ATOM   6856  C   LYS B 435     -19.231   4.569  23.532  1.00  0.320          C  
ATOM   6857  O   LYS B 435     -18.569   4.076  22.615  1.00  0.430          O  
ATOM   6858  CB  LYS B 435     -18.739   6.915  24.269  1.00  0.470          C  
ATOM   6859  CG  LYS B 435     -19.158   8.395  24.389  1.00  0.470          C  
ATOM   6860  CD  LYS B 435     -19.280   9.098  23.033  1.00  0.470          C  
ATOM   6861  CE  LYS B 435     -19.591  10.582  23.213  1.00  0.470          C  
ATOM   6862  NZ  LYS B 435     -19.784  11.278  21.911  1.00  0.470          N  
ATOM   6863  H   LYS B 435     -21.123   5.966  25.092  1.00  0.370          H  
ATOM   6864  HA  LYS B 435     -19.751   6.322  22.441  1.00  0.420          H  
ATOM   6865 1HB  LYS B 435     -18.630   6.520  25.285  1.00  0.570          H  
ATOM   6866 2HB  LYS B 435     -17.754   6.878  23.806  1.00  0.570          H  
ATOM   6867 1HG  LYS B 435     -20.123   8.440  24.896  1.00  0.570          H  
ATOM   6868 2HG  LYS B 435     -18.425   8.921  25.004  1.00  0.570          H  
ATOM   6869 1HD  LYS B 435     -18.351   8.985  22.472  1.00  0.570          H  
ATOM   6870 2HD  LYS B 435     -20.091   8.648  22.459  1.00  0.570          H  
ATOM   6871 1HE  LYS B 435     -20.501  10.684  23.804  1.00  0.570          H  
ATOM   6872 2HE  LYS B 435     -18.767  11.056  23.747  1.00  0.570          H  
ATOM   6873 1HZ  LYS B 435     -19.989  12.255  22.080  1.00  0.570          H  
ATOM   6874 2HZ  LYS B 435     -18.944  11.202  21.355  1.00  0.570          H  
ATOM   6875 3HZ  LYS B 435     -20.560  10.852  21.416  1.00  0.570          H  
ATOM   6876  N   ARG B 436     -19.641   3.879  24.605  1.00  0.320          N  
ATOM   6877  CA  ARG B 436     -19.293   2.480  24.825  1.00  0.310          C  
ATOM   6878  C   ARG B 436     -20.326   1.479  24.311  1.00  0.290          C  
ATOM   6879  O   ARG B 436     -19.994   0.303  24.164  1.00  0.360          O  
ATOM   6880  CB  ARG B 436     -19.100   2.177  26.296  1.00  0.440          C  
ATOM   6881  CG  ARG B 436     -17.918   2.825  26.893  1.00  0.440          C  
ATOM   6882  CD  ARG B 436     -17.642   2.412  28.261  1.00  0.440          C  
ATOM   6883  NE  ARG B 436     -18.696   2.769  29.166  1.00  0.440          N  
ATOM   6884  CZ  ARG B 436     -19.562   1.900  29.736  1.00  0.440          C  
ATOM   6885  NH1 ARG B 436     -19.504   0.611  29.512  1.00  0.440          N  
ATOM   6886  NH2 ARG B 436     -20.459   2.332  30.560  1.00  0.440          N  
ATOM   6887  H   ARG B 436     -20.146   4.401  25.333  1.00  0.380          H  
ATOM   6888  HA  ARG B 436     -18.350   2.291  24.311  1.00  0.370          H  
ATOM   6889 1HB  ARG B 436     -19.982   2.514  26.835  1.00  0.530          H  
ATOM   6890 2HB  ARG B 436     -19.013   1.105  26.442  1.00  0.530          H  
ATOM   6891 1HG  ARG B 436     -17.068   2.539  26.300  1.00  0.530          H  
ATOM   6892 2HG  ARG B 436     -18.044   3.909  26.870  1.00  0.530          H  
ATOM   6893 1HD  ARG B 436     -17.474   1.345  28.300  1.00  0.530          H  
ATOM   6894 2HD  ARG B 436     -16.740   2.922  28.588  1.00  0.530          H  
ATOM   6895  HE  ARG B 436     -18.826   3.777  29.363  1.00  0.530          H  
ATOM   6896 1HH1 ARG B 436     -18.817   0.223  28.889  1.00  0.530          H  
ATOM   6897 2HH1 ARG B 436     -20.159  -0.006  29.986  1.00  0.530          H  
ATOM   6898 1HH2 ARG B 436     -20.501   3.312  30.813  1.00  0.530          H  
ATOM   6899 2HH2 ARG B 436     -21.108   1.658  30.986  1.00  0.530          H  
ATOM   6900  N   ASP B 437     -21.568   1.931  24.032  1.00  0.260          N  
ATOM   6901  CA  ASP B 437     -22.686   1.055  23.654  1.00  0.290          C  
ATOM   6902  C   ASP B 437     -22.931   0.039  24.759  1.00  0.260          C  
ATOM   6903  O   ASP B 437     -23.194  -1.145  24.530  1.00  0.290          O  
ATOM   6904  CB  ASP B 437     -22.470   0.353  22.293  1.00  0.390          C  
ATOM   6905  CG  ASP B 437     -22.563   1.309  21.040  1.00  0.390          C  
ATOM   6906  OD1 ASP B 437     -23.370   2.214  21.083  1.00  0.390          O  
ATOM   6907  OD2 ASP B 437     -21.890   1.072  20.028  1.00  0.390          O  
ATOM   6908  H   ASP B 437     -21.801   2.909  24.197  1.00  0.310          H  
ATOM   6909  HA  ASP B 437     -23.579   1.672  23.568  1.00  0.350          H  
ATOM   6910 1HB  ASP B 437     -21.492  -0.112  22.293  1.00  0.470          H  
ATOM   6911 2HB  ASP B 437     -23.205  -0.446  22.177  1.00  0.470          H  
ATOM   6912  N   ALA B 438     -22.901   0.539  25.984  1.00  0.230          N  
ATOM   6913  CA  ALA B 438     -23.089  -0.295  27.153  1.00  0.230          C  
ATOM   6914  C   ALA B 438     -23.650   0.524  28.318  1.00  0.220          C  
ATOM   6915  O   ALA B 438     -23.555   1.744  28.276  1.00  0.260          O  
ATOM   6916  CB  ALA B 438     -21.749  -0.909  27.488  1.00  0.320          C  
ATOM   6917  H   ALA B 438     -22.732   1.546  26.066  1.00  0.280          H  
ATOM   6918  HA  ALA B 438     -23.800  -1.063  26.891  1.00  0.280          H  
ATOM   6919 1HB  ALA B 438     -21.808  -1.565  28.342  1.00  0.390          H  
ATOM   6920 2HB  ALA B 438     -21.381  -1.474  26.627  1.00  0.390          H  
ATOM   6921 3HB  ALA B 438     -21.078  -0.114  27.686  1.00  0.390          H  
ATOM   6922  N   PRO B 439     -24.281  -0.080  29.340  1.00  0.220          N  
ATOM   6923  CA  PRO B 439     -24.772   0.598  30.528  1.00  0.210          C  
ATOM   6924  C   PRO B 439     -23.669   1.349  31.261  1.00  0.220          C  
ATOM   6925  O   PRO B 439     -22.567   0.810  31.427  1.00  0.250          O  
ATOM   6926  CB  PRO B 439     -25.266  -0.568  31.388  1.00  0.320          C  
ATOM   6927  CG  PRO B 439     -25.565  -1.667  30.428  1.00  0.320          C  
ATOM   6928  CD  PRO B 439     -24.527  -1.541  29.350  1.00  0.320          C  
ATOM   6929  HA  PRO B 439     -25.601   1.274  30.259  1.00  0.250          H  
ATOM   6930 1HB  PRO B 439     -24.488  -0.842  32.121  1.00  0.380          H  
ATOM   6931 2HB  PRO B 439     -26.146  -0.261  31.971  1.00  0.380          H  
ATOM   6932 1HG  PRO B 439     -25.495  -2.621  30.951  1.00  0.380          H  
ATOM   6933 2HG  PRO B 439     -26.591  -1.579  30.074  1.00  0.380          H  
ATOM   6934 1HD  PRO B 439     -23.626  -2.092  29.636  1.00  0.380          H  
ATOM   6935 2HD  PRO B 439     -24.962  -1.906  28.431  1.00  0.380          H  
ATOM   6936  N   ALA B 440     -23.989   2.553  31.751  1.00  0.210          N  
ATOM   6937  CA  ALA B 440     -23.105   3.402  32.559  1.00  0.220          C  
ATOM   6938  C   ALA B 440     -22.674   2.686  33.837  1.00  0.250          C  
ATOM   6939  O   ALA B 440     -21.540   2.837  34.290  1.00  0.310          O  
ATOM   6940  CB  ALA B 440     -23.778   4.715  32.898  1.00  0.300          C  
ATOM   6941  H   ALA B 440     -24.919   2.917  31.550  1.00  0.250          H  
ATOM   6942  HA  ALA B 440     -22.220   3.626  31.978  1.00  0.260          H  
ATOM   6943 1HB  ALA B 440     -23.097   5.340  33.476  1.00  0.360          H  
ATOM   6944 2HB  ALA B 440     -24.056   5.224  31.978  1.00  0.360          H  
ATOM   6945 3HB  ALA B 440     -24.657   4.507  33.482  1.00  0.360          H  
ATOM   6946  N   HIS B 441     -23.600   1.926  34.430  1.00  0.250          N  
ATOM   6947  CA  HIS B 441     -23.355   1.236  35.681  1.00  0.280          C  
ATOM   6948  C   HIS B 441     -23.639  -0.249  35.481  1.00  0.340          C  
ATOM   6949  O   HIS B 441     -24.490  -0.615  34.670  1.00  0.520          O  
ATOM   6950  CB  HIS B 441     -24.264   1.829  36.757  1.00  0.380          C  
ATOM   6951  CG  HIS B 441     -24.097   3.321  36.858  1.00  0.380          C  
ATOM   6952  ND1 HIS B 441     -22.962   3.917  37.351  1.00  0.380          N  
ATOM   6953  CD2 HIS B 441     -24.928   4.326  36.500  1.00  0.380          C  
ATOM   6954  CE1 HIS B 441     -23.091   5.227  37.273  1.00  0.380          C  
ATOM   6955  NE2 HIS B 441     -24.281   5.499  36.763  1.00  0.380          N  
ATOM   6956  H   HIS B 441     -24.520   1.859  34.024  1.00  0.300          H  
ATOM   6957  HA  HIS B 441     -22.316   1.352  35.986  1.00  0.340          H  
ATOM   6958 1HB  HIS B 441     -25.304   1.606  36.527  1.00  0.460          H  
ATOM   6959 2HB  HIS B 441     -24.039   1.378  37.717  1.00  0.460          H  
ATOM   6960  HD1 HIS B 441     -22.193   3.460  37.807  1.00  0.460          H  
ATOM   6961  HD2 HIS B 441     -25.925   4.337  36.064  1.00  0.460          H  
ATOM   6962  HE1 HIS B 441     -22.287   5.882  37.608  1.00  0.460          H  
ATOM   6963  N   ILE B 442     -22.959  -1.101  36.248  1.00  0.430          N  
ATOM   6964  CA  ILE B 442     -23.122  -2.549  36.100  1.00  0.580          C  
ATOM   6965  C   ILE B 442     -24.370  -3.165  36.757  1.00  0.570          C  
ATOM   6966  O   ILE B 442     -24.902  -4.151  36.252  1.00  1.090          O  
ATOM   6967  CB  ILE B 442     -21.833  -3.272  36.567  1.00  0.750          C  
ATOM   6968  CG1 ILE B 442     -21.590  -3.087  38.119  1.00  0.750          C  
ATOM   6969  CG2 ILE B 442     -20.631  -2.713  35.733  1.00  0.750          C  
ATOM   6970  CD1 ILE B 442     -20.460  -3.923  38.687  1.00  0.750          C  
ATOM   6971  H   ILE B 442     -22.307  -0.724  36.922  1.00  0.520          H  
ATOM   6972  HA  ILE B 442     -23.209  -2.747  35.032  1.00  0.700          H  
ATOM   6973  HB  ILE B 442     -21.935  -4.341  36.378  1.00  0.900          H  
ATOM   6974 1HG1 ILE B 442     -21.377  -2.043  38.329  1.00  0.900          H  
ATOM   6975 2HG1 ILE B 442     -22.473  -3.384  38.663  1.00  0.900          H  
ATOM   6976 1HG2 ILE B 442     -19.709  -3.219  36.000  1.00  0.900          H  
ATOM   6977 2HG2 ILE B 442     -20.829  -2.879  34.674  1.00  0.900          H  
ATOM   6978 3HG2 ILE B 442     -20.510  -1.644  35.909  1.00  0.900          H  
ATOM   6979 1HD1 ILE B 442     -20.382  -3.736  39.758  1.00  0.900          H  
ATOM   6980 2HD1 ILE B 442     -20.672  -4.980  38.518  1.00  0.900          H  
ATOM   6981 3HD1 ILE B 442     -19.520  -3.662  38.217  1.00  0.900          H  
ATOM   6982  N   SER B 443     -24.814  -2.628  37.885  1.00  0.310          N  
ATOM   6983  CA  SER B 443     -25.980  -3.167  38.584  1.00  0.290          C  
ATOM   6984  C   SER B 443     -27.132  -2.174  38.559  1.00  0.270          C  
ATOM   6985  O   SER B 443     -26.930  -0.988  38.283  1.00  0.280          O  
ATOM   6986  CB  SER B 443     -25.600  -3.572  39.998  1.00  0.410          C  
ATOM   6987  OG  SER B 443     -25.170  -2.474  40.749  1.00  0.410          O  
ATOM   6988  H   SER B 443     -24.341  -1.830  38.282  1.00  0.370          H  
ATOM   6989  HA  SER B 443     -26.315  -4.067  38.066  1.00  0.350          H  
ATOM   6990 1HB  SER B 443     -26.464  -4.032  40.483  1.00  0.500          H  
ATOM   6991 2HB  SER B 443     -24.811  -4.320  39.958  1.00  0.500          H  
ATOM   6992  HG  SER B 443     -24.957  -2.818  41.620  1.00  0.500          H  
ATOM   6993  N   THR B 444     -28.351  -2.656  38.834  1.00  0.270          N  
ATOM   6994  CA  THR B 444     -29.535  -1.774  38.843  1.00  0.270          C  
ATOM   6995  C   THR B 444     -30.485  -1.835  40.064  1.00  0.280          C  
ATOM   6996  O   THR B 444     -30.429  -2.739  40.913  1.00  0.290          O  
ATOM   6997  CB  THR B 444     -30.379  -2.032  37.576  1.00  0.380          C  
ATOM   6998  OG1 THR B 444     -30.826  -3.400  37.569  1.00  0.380          O  
ATOM   6999  CG2 THR B 444     -29.585  -1.775  36.299  1.00  0.380          C  
ATOM   7000  H   THR B 444     -28.447  -3.663  39.002  1.00  0.320          H  
ATOM   7001  HA  THR B 444     -29.172  -0.748  38.787  1.00  0.320          H  
ATOM   7002  HB  THR B 444     -31.232  -1.375  37.595  1.00  0.450          H  
ATOM   7003  HG1 THR B 444     -31.601  -3.548  38.174  1.00  0.450          H  
ATOM   7004 1HG2 THR B 444     -30.229  -1.958  35.442  1.00  0.450          H  
ATOM   7005 2HG2 THR B 444     -29.245  -0.739  36.283  1.00  0.450          H  
ATOM   7006 3HG2 THR B 444     -28.724  -2.438  36.246  1.00  0.450          H  
ATOM   7007  N   ILE B 445     -31.367  -0.833  40.152  1.00  0.290          N  
ATOM   7008  CA  ILE B 445     -32.402  -0.820  41.188  1.00  0.300          C  
ATOM   7009  C   ILE B 445     -33.812  -0.752  40.610  1.00  0.310          C  
ATOM   7010  O   ILE B 445     -34.225   0.312  40.148  1.00  0.300          O  
ATOM   7011  CB  ILE B 445     -32.244   0.408  42.092  1.00  0.420          C  
ATOM   7012  CG1 ILE B 445     -30.878   0.405  42.751  1.00  0.420          C  
ATOM   7013  CG2 ILE B 445     -33.388   0.487  43.129  1.00  0.420          C  
ATOM   7014  CD1 ILE B 445     -30.502   1.697  43.465  1.00  0.420          C  
ATOM   7015  H   ILE B 445     -31.322  -0.078  39.474  1.00  0.350          H  
ATOM   7016  HA  ILE B 445     -32.300  -1.715  41.781  1.00  0.360          H  
ATOM   7017  HB  ILE B 445     -32.267   1.256  41.471  1.00  0.500          H  
ATOM   7018 1HG1 ILE B 445     -30.831  -0.416  43.448  1.00  0.500          H  
ATOM   7019 2HG1 ILE B 445     -30.164   0.239  41.993  1.00  0.500          H  
ATOM   7020 1HG2 ILE B 445     -33.261   1.368  43.713  1.00  0.500          H  
ATOM   7021 2HG2 ILE B 445     -34.363   0.534  42.650  1.00  0.500          H  
ATOM   7022 3HG2 ILE B 445     -33.362  -0.385  43.771  1.00  0.500          H  
ATOM   7023 1HD1 ILE B 445     -29.505   1.597  43.875  1.00  0.500          H  
ATOM   7024 2HD1 ILE B 445     -30.515   2.515  42.752  1.00  0.500          H  
ATOM   7025 3HD1 ILE B 445     -31.180   1.908  44.263  1.00  0.500          H  
ATOM   7026  N   GLY B 446     -34.579  -1.834  40.683  1.00  0.330          N  
ATOM   7027  CA  GLY B 446     -35.953  -1.817  40.177  1.00  0.340          C  
ATOM   7028  C   GLY B 446     -36.074  -1.720  38.655  1.00  0.340          C  
ATOM   7029  O   GLY B 446     -37.003  -1.084  38.145  1.00  0.350          O  
ATOM   7030  H   GLY B 446     -34.197  -2.675  41.115  1.00  0.400          H  
ATOM   7031 1HA  GLY B 446     -36.452  -2.727  40.507  1.00  0.410          H  
ATOM   7032 2HA  GLY B 446     -36.487  -0.992  40.641  1.00  0.410          H  
ATOM   7033  N   VAL B 447     -35.117  -2.290  37.927  1.00  0.330          N  
ATOM   7034  CA  VAL B 447     -35.107  -2.210  36.471  1.00  0.340          C  
ATOM   7035  C   VAL B 447     -35.253  -3.552  35.768  1.00  0.350          C  
ATOM   7036  O   VAL B 447     -36.061  -3.700  34.841  1.00  0.380          O  
ATOM   7037  CB  VAL B 447     -33.785  -1.594  35.988  1.00  0.470          C  
ATOM   7038  CG1 VAL B 447     -33.720  -1.575  34.472  1.00  0.470          C  
ATOM   7039  CG2 VAL B 447     -33.645  -0.172  36.541  1.00  0.470          C  
ATOM   7040  H   VAL B 447     -34.392  -2.844  38.403  1.00  0.400          H  
ATOM   7041  HA  VAL B 447     -35.930  -1.568  36.161  1.00  0.410          H  
ATOM   7042  HB  VAL B 447     -32.973  -2.218  36.334  1.00  0.570          H  
ATOM   7043 1HG1 VAL B 447     -32.784  -1.183  34.201  1.00  0.570          H  
ATOM   7044 2HG1 VAL B 447     -33.803  -2.570  34.052  1.00  0.570          H  
ATOM   7045 3HG1 VAL B 447     -34.517  -0.951  34.081  1.00  0.570          H  
ATOM   7046 1HG2 VAL B 447     -32.702   0.263  36.211  1.00  0.570          H  
ATOM   7047 2HG2 VAL B 447     -34.473   0.437  36.178  1.00  0.570          H  
ATOM   7048 3HG2 VAL B 447     -33.669  -0.193  37.626  1.00  0.570          H  
ATOM   7049  N   CYS B 448     -34.385  -4.483  36.141  1.00  0.350          N  
ATOM   7050  CA  CYS B 448     -34.213  -5.778  35.487  1.00  0.370          C  
ATOM   7051  C   CYS B 448     -33.797  -6.834  36.485  1.00  0.370          C  
ATOM   7052  O   CYS B 448     -32.709  -6.769  37.062  1.00  0.350          O  
ATOM   7053  CB  CYS B 448     -33.124  -5.674  34.406  1.00  0.510          C  
ATOM   7054  SG  CYS B 448     -32.732  -7.221  33.521  1.00  0.510          S  
ATOM   7055  H   CYS B 448     -33.817  -4.282  36.972  1.00  0.420          H  
ATOM   7056  HA  CYS B 448     -35.157  -6.070  35.025  1.00  0.440          H  
ATOM   7057 1HB  CYS B 448     -33.438  -4.948  33.657  1.00  0.610          H  
ATOM   7058 2HB  CYS B 448     -32.218  -5.298  34.851  1.00  0.610          H  
ATOM   7059  HG  CYS B 448     -33.828  -7.238  32.710  1.00  0.610          H  
ATOM   7060  N   SER B 449     -34.575  -7.901  36.583  1.00  0.430          N  
ATOM   7061  CA  SER B 449     -34.307  -8.949  37.561  1.00  0.470          C  
ATOM   7062  C   SER B 449     -32.947  -9.627  37.399  1.00  0.450          C  
ATOM   7063  O   SER B 449     -32.448 -10.259  38.326  1.00  0.490          O  
ATOM   7064  CB  SER B 449     -35.400  -9.993  37.491  1.00  0.640          C  
ATOM   7065  OG  SER B 449     -36.642  -9.459  37.895  1.00  0.640          O  
ATOM   7066  H   SER B 449     -35.429  -7.942  36.040  1.00  0.520          H  
ATOM   7067  HA  SER B 449     -34.333  -8.489  38.550  1.00  0.560          H  
ATOM   7068 1HB  SER B 449     -35.471 -10.356  36.471  1.00  0.770          H  
ATOM   7069 2HB  SER B 449     -35.134 -10.835  38.126  1.00  0.770          H  
ATOM   7070  HG  SER B 449     -37.270 -10.192  37.876  1.00  0.770          H  
ATOM   7071  N   MET B 450     -32.350  -9.520  36.221  1.00  0.440          N  
ATOM   7072  CA  MET B 450     -31.059 -10.136  35.978  1.00  0.450          C  
ATOM   7073  C   MET B 450     -29.864  -9.254  36.338  1.00  0.380          C  
ATOM   7074  O   MET B 450     -28.726  -9.726  36.301  1.00  0.410          O  
ATOM   7075  CB  MET B 450     -30.995 -10.548  34.533  1.00  0.630          C  
ATOM   7076  CG  MET B 450     -31.941 -11.649  34.243  1.00  0.630          C  
ATOM   7077  SD  MET B 450     -31.813 -12.254  32.626  1.00  0.630          S  
ATOM   7078  CE  MET B 450     -32.833 -11.072  31.719  1.00  0.630          C  
ATOM   7079  H   MET B 450     -32.802  -8.979  35.494  1.00  0.530          H  
ATOM   7080  HA  MET B 450     -30.999 -11.026  36.589  1.00  0.540          H  
ATOM   7081 1HB  MET B 450     -31.214  -9.703  33.902  1.00  0.750          H  
ATOM   7082 2HB  MET B 450     -29.987 -10.888  34.295  1.00  0.750          H  
ATOM   7083 1HG  MET B 450     -31.780 -12.473  34.941  1.00  0.750          H  
ATOM   7084 2HG  MET B 450     -32.935 -11.268  34.382  1.00  0.750          H  
ATOM   7085 1HE  MET B 450     -32.825 -11.321  30.662  1.00  0.750          H  
ATOM   7086 2HE  MET B 450     -33.854 -11.118  32.092  1.00  0.750          H  
ATOM   7087 3HE  MET B 450     -32.460 -10.061  31.845  1.00  0.750          H  
ATOM   7088  N   THR B 451     -30.109  -7.978  36.674  1.00  0.340          N  
ATOM   7089  CA  THR B 451     -29.033  -7.051  37.021  1.00  0.300          C  
ATOM   7090  C   THR B 451     -29.323  -6.367  38.351  1.00  0.310          C  
ATOM   7091  O   THR B 451     -28.430  -5.782  38.981  1.00  0.300          O  
ATOM   7092  CB  THR B 451     -28.802  -5.997  35.915  1.00  0.440          C  
ATOM   7093  OG1 THR B 451     -29.959  -5.173  35.758  1.00  0.440          O  
ATOM   7094  CG2 THR B 451     -28.547  -6.712  34.604  1.00  0.440          C  
ATOM   7095  H   THR B 451     -31.067  -7.635  36.725  1.00  0.410          H  
ATOM   7096  HA  THR B 451     -28.110  -7.616  37.138  1.00  0.360          H  
ATOM   7097  HB  THR B 451     -27.943  -5.372  36.171  1.00  0.520          H  
ATOM   7098  HG1 THR B 451     -30.046  -4.538  36.497  1.00  0.520          H  
ATOM   7099 1HG2 THR B 451     -28.386  -5.996  33.838  1.00  0.520          H  
ATOM   7100 2HG2 THR B 451     -27.667  -7.346  34.700  1.00  0.520          H  
ATOM   7101 3HG2 THR B 451     -29.405  -7.318  34.344  1.00  0.520          H  
ATOM   7102  N   ASP B 452     -30.570  -6.443  38.800  1.00  0.320          N  
ATOM   7103  CA  ASP B 452     -30.961  -5.774  40.018  1.00  0.320          C  
ATOM   7104  C   ASP B 452     -30.203  -6.216  41.252  1.00  0.360          C  
ATOM   7105  O   ASP B 452     -29.977  -7.403  41.493  1.00  0.420          O  
ATOM   7106  CB  ASP B 452     -32.450  -5.984  40.349  1.00  0.450          C  
ATOM   7107  CG  ASP B 452     -33.496  -5.180  39.514  1.00  0.450          C  
ATOM   7108  OD1 ASP B 452     -33.163  -4.227  38.772  1.00  0.450          O  
ATOM   7109  OD2 ASP B 452     -34.666  -5.558  39.593  1.00  0.450          O  
ATOM   7110  H   ASP B 452     -31.285  -6.889  38.234  1.00  0.380          H  
ATOM   7111  HA  ASP B 452     -30.791  -4.727  39.867  1.00  0.380          H  
ATOM   7112 1HB  ASP B 452     -32.676  -7.044  40.231  1.00  0.540          H  
ATOM   7113 2HB  ASP B 452     -32.606  -5.742  41.407  1.00  0.540          H  
ATOM   7114  N   ILE B 453     -29.892  -5.227  42.069  1.00  0.350          N  
ATOM   7115  CA  ILE B 453     -29.308  -5.400  43.380  1.00  0.430          C  
ATOM   7116  C   ILE B 453     -30.478  -5.250  44.340  1.00  0.420          C  
ATOM   7117  O   ILE B 453     -30.565  -5.931  45.360  1.00  0.430          O  
ATOM   7118  CB  ILE B 453     -28.160  -4.376  43.678  1.00  0.570          C  
ATOM   7119  CG1 ILE B 453     -27.310  -4.813  44.880  1.00  0.570          C  
ATOM   7120  CG2 ILE B 453     -28.693  -2.990  44.012  1.00  0.570          C  
ATOM   7121  CD1 ILE B 453     -26.476  -6.075  44.718  1.00  0.570          C  
ATOM   7122  H   ILE B 453     -30.084  -4.296  41.722  1.00  0.420          H  
ATOM   7123  HA  ILE B 453     -28.927  -6.410  43.461  1.00  0.520          H  
ATOM   7124  HB  ILE B 453     -27.517  -4.309  42.805  1.00  0.680          H  
ATOM   7125 1HG1 ILE B 453     -26.636  -3.995  45.132  1.00  0.680          H  
ATOM   7126 2HG1 ILE B 453     -27.979  -4.963  45.693  1.00  0.680          H  
ATOM   7127 1HG2 ILE B 453     -27.857  -2.328  44.201  1.00  0.680          H  
ATOM   7128 2HG2 ILE B 453     -29.281  -2.602  43.192  1.00  0.680          H  
ATOM   7129 3HG2 ILE B 453     -29.298  -3.038  44.904  1.00  0.680          H  
ATOM   7130 1HD1 ILE B 453     -25.933  -6.258  45.646  1.00  0.680          H  
ATOM   7131 2HD1 ILE B 453     -27.102  -6.934  44.508  1.00  0.680          H  
ATOM   7132 3HD1 ILE B 453     -25.767  -5.939  43.902  1.00  0.680          H  
ATOM   7133  N   ALA B 454     -31.395  -4.347  43.963  1.00  0.410          N  
ATOM   7134  CA  ALA B 454     -32.549  -3.951  44.762  1.00  0.430          C  
ATOM   7135  C   ALA B 454     -33.737  -3.647  43.891  1.00  0.410          C  
ATOM   7136  O   ALA B 454     -33.577  -3.379  42.701  1.00  0.400          O  
ATOM   7137  CB  ALA B 454     -32.244  -2.690  45.538  1.00  0.590          C  
ATOM   7138  H   ALA B 454     -31.234  -3.862  43.079  1.00  0.490          H  
ATOM   7139  HA  ALA B 454     -32.802  -4.765  45.444  1.00  0.520          H  
ATOM   7140 1HB  ALA B 454     -33.107  -2.403  46.138  1.00  0.710          H  
ATOM   7141 2HB  ALA B 454     -31.432  -2.853  46.158  1.00  0.710          H  
ATOM   7142 3HB  ALA B 454     -32.009  -1.901  44.849  1.00  0.710          H  
ATOM   7143  N   LYS B 455     -34.920  -3.640  44.494  1.00  0.420          N  
ATOM   7144  CA  LYS B 455     -36.113  -3.184  43.804  1.00  0.420          C  
ATOM   7145  C   LYS B 455     -36.321  -1.710  44.131  1.00  0.400          C  
ATOM   7146  O   LYS B 455     -36.795  -0.942  43.291  1.00  0.410          O  
ATOM   7147  CB  LYS B 455     -37.330  -4.023  44.191  1.00  0.590          C  
ATOM   7148  CG  LYS B 455     -37.220  -5.506  43.804  1.00  0.590          C  
ATOM   7149  CD  LYS B 455     -37.120  -5.675  42.287  1.00  0.590          C  
ATOM   7150  CE  LYS B 455     -37.085  -7.110  41.862  1.00  0.590          C  
ATOM   7151  NZ  LYS B 455     -36.925  -7.204  40.399  1.00  0.590          N  
ATOM   7152  H   LYS B 455     -34.989  -3.905  45.478  1.00  0.500          H  
ATOM   7153  HA  LYS B 455     -35.954  -3.249  42.739  1.00  0.500          H  
ATOM   7154 1HB  LYS B 455     -37.474  -3.967  45.273  1.00  0.710          H  
ATOM   7155 2HB  LYS B 455     -38.221  -3.609  43.721  1.00  0.710          H  
ATOM   7156 1HG  LYS B 455     -36.326  -5.930  44.266  1.00  0.710          H  
ATOM   7157 2HG  LYS B 455     -38.091  -6.047  44.174  1.00  0.710          H  
ATOM   7158 1HD  LYS B 455     -37.957  -5.173  41.801  1.00  0.710          H  
ATOM   7159 2HD  LYS B 455     -36.192  -5.242  41.915  1.00  0.710          H  
ATOM   7160 1HE  LYS B 455     -36.241  -7.604  42.340  1.00  0.710          H  
ATOM   7161 2HE  LYS B 455     -38.006  -7.612  42.155  1.00  0.710          H  
ATOM   7162 1HZ  LYS B 455     -36.888  -8.173  40.114  1.00  0.710          H  
ATOM   7163 2HZ  LYS B 455     -37.699  -6.754  39.940  1.00  0.710          H  
ATOM   7164 3HZ  LYS B 455     -36.039  -6.715  40.123  1.00  0.710          H  
ATOM   7165  N   LYS B 456     -35.939  -1.316  45.351  1.00  0.390          N  
ATOM   7166  CA  LYS B 456     -36.058   0.068  45.780  1.00  0.370          C  
ATOM   7167  C   LYS B 456     -34.716   0.575  46.341  1.00  0.360          C  
ATOM   7168  O   LYS B 456     -34.038  -0.139  47.075  1.00  0.410          O  
ATOM   7169  CB  LYS B 456     -37.171   0.198  46.825  1.00  0.530          C  
ATOM   7170  CG  LYS B 456     -38.563  -0.120  46.289  1.00  0.530          C  
ATOM   7171  CD  LYS B 456     -39.630   0.096  47.353  1.00  0.530          C  
ATOM   7172  CE  LYS B 456     -41.021  -0.228  46.818  1.00  0.530          C  
ATOM   7173  NZ  LYS B 456     -42.079  -0.025  47.852  1.00  0.530          N  
ATOM   7174  H   LYS B 456     -35.614  -2.032  46.013  1.00  0.470          H  
ATOM   7175  HA  LYS B 456     -36.330   0.654  44.907  1.00  0.440          H  
ATOM   7176 1HB  LYS B 456     -36.976  -0.498  47.639  1.00  0.630          H  
ATOM   7177 2HB  LYS B 456     -37.185   1.196  47.252  1.00  0.630          H  
ATOM   7178 1HG  LYS B 456     -38.770   0.514  45.425  1.00  0.630          H  
ATOM   7179 2HG  LYS B 456     -38.593  -1.160  45.967  1.00  0.630          H  
ATOM   7180 1HD  LYS B 456     -39.421  -0.546  48.211  1.00  0.630          H  
ATOM   7181 2HD  LYS B 456     -39.610   1.134  47.685  1.00  0.630          H  
ATOM   7182 1HE  LYS B 456     -41.233   0.414  45.965  1.00  0.630          H  
ATOM   7183 2HE  LYS B 456     -41.043  -1.268  46.491  1.00  0.630          H  
ATOM   7184 1HZ  LYS B 456     -42.983  -0.250  47.459  1.00  0.630          H  
ATOM   7185 2HZ  LYS B 456     -41.899  -0.626  48.645  1.00  0.630          H  
ATOM   7186 3HZ  LYS B 456     -42.076   0.939  48.155  1.00  0.630          H  
ATOM   7187  N   PRO B 457     -34.366   1.861  46.150  1.00  0.320          N  
ATOM   7188  CA  PRO B 457     -33.146   2.499  46.633  1.00  0.310          C  
ATOM   7189  C   PRO B 457     -33.094   2.613  48.155  1.00  0.350          C  
ATOM   7190  O   PRO B 457     -32.075   3.007  48.715  1.00  0.590          O  
ATOM   7191  CB  PRO B 457     -33.184   3.870  45.955  1.00  0.460          C  
ATOM   7192  CG  PRO B 457     -34.634   4.145  45.709  1.00  0.460          C  
ATOM   7193  CD  PRO B 457     -35.261   2.794  45.405  1.00  0.460          C  
ATOM   7194  HA  PRO B 457     -32.283   1.915  46.280  1.00  0.370          H  
ATOM   7195 1HB  PRO B 457     -32.712   4.621  46.607  1.00  0.560          H  
ATOM   7196 2HB  PRO B 457     -32.600   3.839  45.030  1.00  0.560          H  
ATOM   7197 1HG  PRO B 457     -35.069   4.629  46.589  1.00  0.560          H  
ATOM   7198 2HG  PRO B 457     -34.734   4.858  44.878  1.00  0.560          H  
ATOM   7199 1HD  PRO B 457     -36.285   2.790  45.800  1.00  0.560          H  
ATOM   7200 2HD  PRO B 457     -35.235   2.602  44.317  1.00  0.560          H  
ATOM   7201  N   THR B 458     -34.223   2.352  48.814  1.00  0.310          N  
ATOM   7202  CA  THR B 458     -34.335   2.442  50.255  1.00  0.320          C  
ATOM   7203  C   THR B 458     -34.030   1.118  50.940  1.00  0.310          C  
ATOM   7204  O   THR B 458     -34.057   1.035  52.171  1.00  0.420          O  
ATOM   7205  CB  THR B 458     -35.741   2.905  50.649  1.00  0.440          C  
ATOM   7206  OG1 THR B 458     -36.707   1.943  50.194  1.00  0.440          O  
ATOM   7207  CG2 THR B 458     -36.012   4.215  49.982  1.00  0.440          C  
ATOM   7208  H   THR B 458     -35.047   2.053  48.319  1.00  0.370          H  
ATOM   7209  HA  THR B 458     -33.613   3.177  50.611  1.00  0.380          H  
ATOM   7210  HB  THR B 458     -35.814   3.014  51.731  1.00  0.530          H  
ATOM   7211  HG1 THR B 458     -36.673   1.164  50.765  1.00  0.530          H  
ATOM   7212 1HG2 THR B 458     -37.013   4.555  50.242  1.00  0.530          H  
ATOM   7213 2HG2 THR B 458     -35.279   4.952  50.311  1.00  0.530          H  
ATOM   7214 3HG2 THR B 458     -35.937   4.082  48.916  1.00  0.530          H  
ATOM   7215  N   GLU B 459     -33.763   0.073  50.160  1.00  0.300          N  
ATOM   7216  CA  GLU B 459     -33.421  -1.209  50.747  1.00  0.340          C  
ATOM   7217  C   GLU B 459     -32.017  -1.105  51.310  1.00  0.320          C  
ATOM   7218  O   GLU B 459     -31.171  -0.411  50.744  1.00  0.320          O  
ATOM   7219  CB  GLU B 459     -33.497  -2.337  49.722  1.00  0.460          C  
ATOM   7220  CG  GLU B 459     -34.883  -2.660  49.233  1.00  0.460          C  
ATOM   7221  CD  GLU B 459     -34.885  -3.787  48.258  1.00  0.460          C  
ATOM   7222  OE1 GLU B 459     -34.432  -4.850  48.602  1.00  0.460          O  
ATOM   7223  OE2 GLU B 459     -35.318  -3.576  47.139  1.00  0.460          O  
ATOM   7224  H   GLU B 459     -33.777   0.172  49.139  1.00  0.360          H  
ATOM   7225  HA  GLU B 459     -34.110  -1.426  51.564  1.00  0.410          H  
ATOM   7226 1HB  GLU B 459     -32.917  -2.051  48.845  1.00  0.550          H  
ATOM   7227 2HB  GLU B 459     -33.055  -3.242  50.135  1.00  0.550          H  
ATOM   7228 1HG  GLU B 459     -35.510  -2.920  50.084  1.00  0.550          H  
ATOM   7229 2HG  GLU B 459     -35.301  -1.776  48.765  1.00  0.550          H  
ATOM   7230  N   THR B 460     -31.731  -1.864  52.365  1.00  0.340          N  
ATOM   7231  CA  THR B 460     -30.418  -1.822  53.000  1.00  0.340          C  
ATOM   7232  C   THR B 460     -29.293  -2.221  52.066  1.00  0.300          C  
ATOM   7233  O   THR B 460     -28.182  -1.701  52.163  1.00  0.300          O  
ATOM   7234  CB  THR B 460     -30.399  -2.739  54.230  1.00  0.480          C  
ATOM   7235  OG1 THR B 460     -30.775  -4.064  53.822  1.00  0.480          O  
ATOM   7236  CG2 THR B 460     -31.361  -2.229  55.288  1.00  0.480          C  
ATOM   7237  H   THR B 460     -32.447  -2.453  52.767  1.00  0.410          H  
ATOM   7238  HA  THR B 460     -30.237  -0.799  53.330  1.00  0.410          H  
ATOM   7239  HB  THR B 460     -29.389  -2.769  54.639  1.00  0.570          H  
ATOM   7240  HG1 THR B 460     -30.531  -4.695  54.511  1.00  0.570          H  
ATOM   7241 1HG2 THR B 460     -31.334  -2.891  56.153  1.00  0.570          H  
ATOM   7242 2HG2 THR B 460     -31.063  -1.225  55.590  1.00  0.570          H  
ATOM   7243 3HG2 THR B 460     -32.370  -2.199  54.888  1.00  0.570          H  
ATOM   7244  N   ILE B 461     -29.603  -3.042  51.079  1.00  0.280          N  
ATOM   7245  CA  ILE B 461     -28.628  -3.506  50.111  1.00  0.260          C  
ATOM   7246  C   ILE B 461     -27.972  -2.353  49.325  1.00  0.270          C  
ATOM   7247  O   ILE B 461     -26.870  -2.515  48.801  1.00  0.320          O  
ATOM   7248  CB  ILE B 461     -29.304  -4.517  49.164  1.00  0.370          C  
ATOM   7249  CG1 ILE B 461     -28.306  -5.353  48.385  1.00  0.370          C  
ATOM   7250  CG2 ILE B 461     -30.169  -3.817  48.195  1.00  0.370          C  
ATOM   7251  CD1 ILE B 461     -27.490  -6.314  49.181  1.00  0.370          C  
ATOM   7252  H   ILE B 461     -30.534  -3.437  51.070  1.00  0.340          H  
ATOM   7253  HA  ILE B 461     -27.852  -4.010  50.649  1.00  0.310          H  
ATOM   7254  HB  ILE B 461     -29.917  -5.192  49.761  1.00  0.450          H  
ATOM   7255 1HG1 ILE B 461     -28.862  -5.927  47.639  1.00  0.450          H  
ATOM   7256 2HG1 ILE B 461     -27.616  -4.693  47.877  1.00  0.450          H  
ATOM   7257 1HG2 ILE B 461     -30.663  -4.562  47.569  1.00  0.450          H  
ATOM   7258 2HG2 ILE B 461     -30.914  -3.236  48.713  1.00  0.450          H  
ATOM   7259 3HG2 ILE B 461     -29.571  -3.174  47.567  1.00  0.450          H  
ATOM   7260 1HD1 ILE B 461     -26.853  -6.836  48.487  1.00  0.450          H  
ATOM   7261 2HD1 ILE B 461     -26.884  -5.812  49.905  1.00  0.450          H  
ATOM   7262 3HD1 ILE B 461     -28.139  -7.026  49.690  1.00  0.450          H  
ATOM   7263  N   CYS B 462     -28.659  -1.204  49.200  1.00  0.250          N  
ATOM   7264  CA  CYS B 462     -28.107  -0.065  48.483  1.00  0.270          C  
ATOM   7265  C   CYS B 462     -27.598   1.012  49.418  1.00  0.230          C  
ATOM   7266  O   CYS B 462     -27.119   2.047  48.965  1.00  0.220          O  
ATOM   7267  CB  CYS B 462     -29.137   0.579  47.557  1.00  0.370          C  
ATOM   7268  SG  CYS B 462     -29.672  -0.447  46.236  1.00  0.370          S  
ATOM   7269  H   CYS B 462     -29.568  -1.094  49.664  1.00  0.300          H  
ATOM   7270  HA  CYS B 462     -27.273  -0.418  47.887  1.00  0.320          H  
ATOM   7271 1HB  CYS B 462     -30.021   0.858  48.147  1.00  0.440          H  
ATOM   7272 2HB  CYS B 462     -28.725   1.494  47.132  1.00  0.440          H  
ATOM   7273  HG  CYS B 462     -30.005  -1.476  47.004  1.00  0.440          H  
ATOM   7274  N   ALA B 463     -27.665   0.782  50.727  1.00  0.220          N  
ATOM   7275  CA  ALA B 463     -27.270   1.815  51.660  1.00  0.210          C  
ATOM   7276  C   ALA B 463     -25.817   2.269  51.478  1.00  0.210          C  
ATOM   7277  O   ALA B 463     -25.574   3.467  51.615  1.00  0.220          O  
ATOM   7278  CB  ALA B 463     -27.510   1.358  53.094  1.00  0.300          C  
ATOM   7279  H   ALA B 463     -27.998  -0.115  51.084  1.00  0.260          H  
ATOM   7280  HA  ALA B 463     -27.905   2.681  51.472  1.00  0.250          H  
ATOM   7281 1HB  ALA B 463     -27.264   2.167  53.777  1.00  0.360          H  
ATOM   7282 2HB  ALA B 463     -28.562   1.097  53.203  1.00  0.360          H  
ATOM   7283 3HB  ALA B 463     -26.914   0.495  53.336  1.00  0.360          H  
ATOM   7284  N   PRO B 464     -24.825   1.393  51.167  1.00  0.210          N  
ATOM   7285  CA  PRO B 464     -23.451   1.782  50.954  1.00  0.220          C  
ATOM   7286  C   PRO B 464     -23.129   2.221  49.520  1.00  0.230          C  
ATOM   7287  O   PRO B 464     -21.959   2.456  49.216  1.00  0.250          O  
ATOM   7288  CB  PRO B 464     -22.711   0.512  51.349  1.00  0.330          C  
ATOM   7289  CG  PRO B 464     -23.629  -0.614  50.916  1.00  0.330          C  
ATOM   7290  CD  PRO B 464     -25.014  -0.115  51.148  1.00  0.330          C  
ATOM   7291  HA  PRO B 464     -23.205   2.592  51.655  1.00  0.260          H  
ATOM   7292 1HB  PRO B 464     -21.731   0.494  50.853  1.00  0.400          H  
ATOM   7293 2HB  PRO B 464     -22.517   0.506  52.432  1.00  0.400          H  
ATOM   7294 1HG  PRO B 464     -23.475  -0.868  49.865  1.00  0.400          H  
ATOM   7295 2HG  PRO B 464     -23.413  -1.527  51.499  1.00  0.400          H  
ATOM   7296 1HD  PRO B 464     -25.555  -0.478  50.279  1.00  0.400          H  
ATOM   7297 2HD  PRO B 464     -25.406  -0.510  52.085  1.00  0.400          H  
ATOM   7298  N   LEU B 465     -24.131   2.264  48.630  1.00  0.220          N  
ATOM   7299  CA  LEU B 465     -23.879   2.598  47.231  1.00  0.240          C  
ATOM   7300  C   LEU B 465     -24.245   4.029  46.974  1.00  0.210          C  
ATOM   7301  O   LEU B 465     -25.237   4.516  47.500  1.00  0.210          O  
ATOM   7302  CB  LEU B 465     -24.759   1.754  46.281  1.00  0.330          C  
ATOM   7303  CG  LEU B 465     -24.603   0.238  46.296  1.00  0.330          C  
ATOM   7304  CD1 LEU B 465     -25.665  -0.398  45.395  1.00  0.330          C  
ATOM   7305  CD2 LEU B 465     -23.245  -0.118  45.768  1.00  0.330          C  
ATOM   7306  H   LEU B 465     -25.105   2.112  48.903  1.00  0.260          H  
ATOM   7307  HA  LEU B 465     -22.821   2.474  47.005  1.00  0.290          H  
ATOM   7308 1HB  LEU B 465     -25.803   1.972  46.516  1.00  0.390          H  
ATOM   7309 2HB  LEU B 465     -24.568   2.092  45.265  1.00  0.390          H  
ATOM   7310  HG  LEU B 465     -24.730  -0.134  47.315  1.00  0.390          H  
ATOM   7311 1HD1 LEU B 465     -25.555  -1.481  45.408  1.00  0.390          H  
ATOM   7312 2HD1 LEU B 465     -26.653  -0.136  45.739  1.00  0.390          H  
ATOM   7313 3HD1 LEU B 465     -25.535  -0.040  44.383  1.00  0.390          H  
ATOM   7314 1HD2 LEU B 465     -23.135  -1.199  45.769  1.00  0.390          H  
ATOM   7315 2HD2 LEU B 465     -23.136   0.258  44.748  1.00  0.390          H  
ATOM   7316 3HD2 LEU B 465     -22.481   0.328  46.394  1.00  0.390          H  
ATOM   7317  N   THR B 466     -23.538   4.689  46.079  1.00  0.200          N  
ATOM   7318  CA  THR B 466     -23.965   6.036  45.736  1.00  0.190          C  
ATOM   7319  C   THR B 466     -25.024   5.914  44.650  1.00  0.200          C  
ATOM   7320  O   THR B 466     -24.728   5.500  43.515  1.00  0.210          O  
ATOM   7321  CB  THR B 466     -22.765   6.884  45.278  1.00  0.270          C  
ATOM   7322  OG1 THR B 466     -21.812   6.953  46.355  1.00  0.270          O  
ATOM   7323  CG2 THR B 466     -23.195   8.301  44.879  1.00  0.270          C  
ATOM   7324  H   THR B 466     -22.704   4.266  45.647  1.00  0.240          H  
ATOM   7325  HA  THR B 466     -24.415   6.506  46.606  1.00  0.230          H  
ATOM   7326  HB  THR B 466     -22.307   6.389  44.435  1.00  0.320          H  
ATOM   7327  HG1 THR B 466     -21.384   6.086  46.443  1.00  0.320          H  
ATOM   7328 1HG2 THR B 466     -22.317   8.860  44.553  1.00  0.320          H  
ATOM   7329 2HG2 THR B 466     -23.918   8.265  44.067  1.00  0.320          H  
ATOM   7330 3HG2 THR B 466     -23.635   8.794  45.734  1.00  0.320          H  
ATOM   7331  N   VAL B 467     -26.249   6.292  45.008  1.00  0.200          N  
ATOM   7332  CA  VAL B 467     -27.402   6.138  44.143  1.00  0.210          C  
ATOM   7333  C   VAL B 467     -27.772   7.418  43.387  1.00  0.200          C  
ATOM   7334  O   VAL B 467     -27.798   8.503  43.969  1.00  0.190          O  
ATOM   7335  CB  VAL B 467     -28.609   5.655  44.985  1.00  0.290          C  
ATOM   7336  CG1 VAL B 467     -29.853   5.513  44.105  1.00  0.290          C  
ATOM   7337  CG2 VAL B 467     -28.287   4.326  45.684  1.00  0.290          C  
ATOM   7338  H   VAL B 467     -26.395   6.638  45.967  1.00  0.240          H  
ATOM   7339  HA  VAL B 467     -27.170   5.366  43.421  1.00  0.250          H  
ATOM   7340  HB  VAL B 467     -28.812   6.388  45.744  1.00  0.350          H  
ATOM   7341 1HG1 VAL B 467     -30.676   5.191  44.725  1.00  0.350          H  
ATOM   7342 2HG1 VAL B 467     -30.117   6.464  43.642  1.00  0.350          H  
ATOM   7343 3HG1 VAL B 467     -29.668   4.774  43.327  1.00  0.350          H  
ATOM   7344 1HG2 VAL B 467     -29.140   4.022  46.292  1.00  0.350          H  
ATOM   7345 2HG2 VAL B 467     -28.086   3.572  44.968  1.00  0.350          H  
ATOM   7346 3HG2 VAL B 467     -27.421   4.449  46.327  1.00  0.350          H  
ATOM   7347  N   PHE B 468     -28.023   7.279  42.085  1.00  0.200          N  
ATOM   7348  CA  PHE B 468     -28.484   8.373  41.224  1.00  0.190          C  
ATOM   7349  C   PHE B 468     -29.994   8.552  41.310  1.00  0.220          C  
ATOM   7350  O   PHE B 468     -30.768   7.633  41.009  1.00  0.260          O  
ATOM   7351  CB  PHE B 468     -28.173   8.065  39.768  1.00  0.270          C  
ATOM   7352  CG  PHE B 468     -28.574   9.038  38.770  1.00  0.270          C  
ATOM   7353  CD1 PHE B 468     -27.759  10.049  38.420  1.00  0.270          C  
ATOM   7354  CD2 PHE B 468     -29.813   8.914  38.140  1.00  0.270          C  
ATOM   7355  CE1 PHE B 468     -28.143  10.921  37.451  1.00  0.270          C  
ATOM   7356  CE2 PHE B 468     -30.194   9.795  37.179  1.00  0.270          C  
ATOM   7357  CZ  PHE B 468     -29.355  10.803  36.831  1.00  0.270          C  
ATOM   7358  H   PHE B 468     -27.862   6.352  41.684  1.00  0.240          H  
ATOM   7359  HA  PHE B 468     -27.999   9.301  41.534  1.00  0.230          H  
ATOM   7360 1HB  PHE B 468     -27.141   7.896  39.664  1.00  0.320          H  
ATOM   7361 2HB  PHE B 468     -28.647   7.203  39.506  1.00  0.320          H  
ATOM   7362  HD1 PHE B 468     -26.794  10.146  38.906  1.00  0.320          H  
ATOM   7363  HD2 PHE B 468     -30.481   8.095  38.418  1.00  0.320          H  
ATOM   7364  HE1 PHE B 468     -27.487  11.714  37.163  1.00  0.320          H  
ATOM   7365  HE2 PHE B 468     -31.153   9.692  36.685  1.00  0.320          H  
ATOM   7366  HZ  PHE B 468     -29.647  11.510  36.061  1.00  0.320          H  
ATOM   7367  N   PHE B 469     -30.425   9.743  41.694  1.00  0.220          N  
ATOM   7368  CA  PHE B 469     -31.839  10.045  41.828  1.00  0.250          C  
ATOM   7369  C   PHE B 469     -32.276  11.053  40.774  1.00  0.250          C  
ATOM   7370  O   PHE B 469     -31.793  12.190  40.726  1.00  0.260          O  
ATOM   7371  CB  PHE B 469     -32.137  10.576  43.229  1.00  0.340          C  
ATOM   7372  CG  PHE B 469     -31.907   9.575  44.311  1.00  0.340          C  
ATOM   7373  CD1 PHE B 469     -30.688   9.492  44.942  1.00  0.340          C  
ATOM   7374  CD2 PHE B 469     -32.905   8.713  44.702  1.00  0.340          C  
ATOM   7375  CE1 PHE B 469     -30.483   8.582  45.937  1.00  0.340          C  
ATOM   7376  CE2 PHE B 469     -32.687   7.790  45.689  1.00  0.340          C  
ATOM   7377  CZ  PHE B 469     -31.479   7.727  46.308  1.00  0.340          C  
ATOM   7378  H   PHE B 469     -29.742  10.459  41.937  1.00  0.260          H  
ATOM   7379  HA  PHE B 469     -32.411   9.126  41.683  1.00  0.300          H  
ATOM   7380 1HB  PHE B 469     -31.499  11.423  43.432  1.00  0.410          H  
ATOM   7381 2HB  PHE B 469     -33.164  10.915  43.292  1.00  0.410          H  
ATOM   7382  HD1 PHE B 469     -29.879  10.162  44.637  1.00  0.410          H  
ATOM   7383  HD2 PHE B 469     -33.874   8.772  44.219  1.00  0.410          H  
ATOM   7384  HE1 PHE B 469     -29.522   8.529  46.427  1.00  0.410          H  
ATOM   7385  HE2 PHE B 469     -33.469   7.112  45.979  1.00  0.410          H  
ATOM   7386  HZ  PHE B 469     -31.306   6.996  47.096  1.00  0.410          H  
ATOM   7387  N   ASP B 470     -33.179  10.621  39.905  1.00  0.260          N  
ATOM   7388  CA  ASP B 470     -33.666  11.468  38.823  1.00  0.260          C  
ATOM   7389  C   ASP B 470     -34.857  12.310  39.307  1.00  0.270          C  
ATOM   7390  O   ASP B 470     -35.964  11.797  39.449  1.00  0.280          O  
ATOM   7391  CB  ASP B 470     -34.044  10.596  37.607  1.00  0.360          C  
ATOM   7392  CG  ASP B 470     -34.429  11.432  36.399  1.00  0.360          C  
ATOM   7393  OD1 ASP B 470     -34.885  12.538  36.626  1.00  0.360          O  
ATOM   7394  OD2 ASP B 470     -34.228  11.019  35.243  1.00  0.360          O  
ATOM   7395  H   ASP B 470     -33.496   9.662  39.977  1.00  0.310          H  
ATOM   7396  HA  ASP B 470     -32.865  12.147  38.523  1.00  0.310          H  
ATOM   7397 1HB  ASP B 470     -33.229   9.937  37.352  1.00  0.440          H  
ATOM   7398 2HB  ASP B 470     -34.895   9.964  37.873  1.00  0.440          H  
ATOM   7399  N   GLY B 471     -34.635  13.599  39.562  1.00  0.270          N  
ATOM   7400  CA  GLY B 471     -35.622  14.502  40.150  1.00  0.290          C  
ATOM   7401  C   GLY B 471     -36.866  14.746  39.294  1.00  0.310          C  
ATOM   7402  O   GLY B 471     -37.827  15.362  39.760  1.00  0.330          O  
ATOM   7403  H   GLY B 471     -33.711  14.000  39.380  1.00  0.320          H  
ATOM   7404 1HA  GLY B 471     -35.925  14.103  41.118  1.00  0.350          H  
ATOM   7405 2HA  GLY B 471     -35.136  15.451  40.346  1.00  0.350          H  
ATOM   7406  N   ARG B 472     -36.851  14.293  38.032  1.00  0.300          N  
ATOM   7407  CA  ARG B 472     -37.995  14.449  37.132  1.00  0.330          C  
ATOM   7408  C   ARG B 472     -39.029  13.359  37.387  1.00  0.330          C  
ATOM   7409  O   ARG B 472     -40.134  13.395  36.839  1.00  0.360          O  
ATOM   7410  CB  ARG B 472     -37.587  14.378  35.660  1.00  0.450          C  
ATOM   7411  CG  ARG B 472     -36.875  15.621  35.072  1.00  0.450          C  
ATOM   7412  CD  ARG B 472     -35.420  15.594  35.332  1.00  0.450          C  
ATOM   7413  NE  ARG B 472     -34.780  14.449  34.767  1.00  0.450          N  
ATOM   7414  CZ  ARG B 472     -34.200  14.342  33.550  1.00  0.450          C  
ATOM   7415  NH1 ARG B 472     -34.139  15.332  32.690  1.00  0.450          N  
ATOM   7416  NH2 ARG B 472     -33.649  13.203  33.218  1.00  0.450          N  
ATOM   7417  H   ARG B 472     -36.026  13.768  37.694  1.00  0.360          H  
ATOM   7418  HA  ARG B 472     -38.457  15.418  37.321  1.00  0.400          H  
ATOM   7419 1HB  ARG B 472     -36.944  13.513  35.517  1.00  0.540          H  
ATOM   7420 2HB  ARG B 472     -38.476  14.212  35.057  1.00  0.540          H  
ATOM   7421 1HG  ARG B 472     -37.026  15.658  33.993  1.00  0.540          H  
ATOM   7422 2HG  ARG B 472     -37.281  16.527  35.523  1.00  0.540          H  
ATOM   7423 1HD  ARG B 472     -34.974  16.445  34.889  1.00  0.540          H  
ATOM   7424 2HD  ARG B 472     -35.215  15.610  36.396  1.00  0.540          H  
ATOM   7425  HE  ARG B 472     -34.762  13.623  35.354  1.00  0.540          H  
ATOM   7426 1HH1 ARG B 472     -34.562  16.258  32.891  1.00  0.540          H  
ATOM   7427 2HH1 ARG B 472     -33.631  15.159  31.808  1.00  0.540          H  
ATOM   7428 1HH2 ARG B 472     -33.708  12.400  33.873  1.00  0.540          H  
ATOM   7429 2HH2 ARG B 472     -33.159  13.147  32.317  1.00  0.540          H  
ATOM   7430  N   VAL B 473     -38.641  12.354  38.165  1.00  0.320          N  
ATOM   7431  CA  VAL B 473     -39.473  11.207  38.459  1.00  0.330          C  
ATOM   7432  C   VAL B 473     -40.077  11.328  39.853  1.00  0.330          C  
ATOM   7433  O   VAL B 473     -39.356  11.463  40.848  1.00  0.310          O  
ATOM   7434  CB  VAL B 473     -38.620   9.933  38.342  1.00  0.460          C  
ATOM   7435  CG1 VAL B 473     -39.433   8.690  38.697  1.00  0.460          C  
ATOM   7436  CG2 VAL B 473     -38.053   9.839  36.938  1.00  0.460          C  
ATOM   7437  H   VAL B 473     -37.710  12.393  38.595  1.00  0.380          H  
ATOM   7438  HA  VAL B 473     -40.281  11.163  37.730  1.00  0.400          H  
ATOM   7439  HB  VAL B 473     -37.812  10.005  39.023  1.00  0.550          H  
ATOM   7440 1HG1 VAL B 473     -38.794   7.810  38.619  1.00  0.550          H  
ATOM   7441 2HG1 VAL B 473     -39.812   8.766  39.722  1.00  0.550          H  
ATOM   7442 3HG1 VAL B 473     -40.270   8.592  38.009  1.00  0.550          H  
ATOM   7443 1HG2 VAL B 473     -37.424   8.954  36.857  1.00  0.550          H  
ATOM   7444 2HG2 VAL B 473     -38.866   9.775  36.223  1.00  0.550          H  
ATOM   7445 3HG2 VAL B 473     -37.452  10.727  36.725  1.00  0.550          H  
ATOM   7446  N   ASP B 474     -41.402  11.239  39.931  1.00  0.350          N  
ATOM   7447  CA  ASP B 474     -42.085  11.412  41.202  1.00  0.360          C  
ATOM   7448  C   ASP B 474     -41.510  10.541  42.307  1.00  0.340          C  
ATOM   7449  O   ASP B 474     -41.414   9.317  42.187  1.00  0.350          O  
ATOM   7450  CB  ASP B 474     -43.572  11.065  41.071  1.00  0.500          C  
ATOM   7451  CG  ASP B 474     -44.395  12.060  40.251  1.00  0.500          C  
ATOM   7452  OD1 ASP B 474     -43.901  13.113  39.932  1.00  0.500          O  
ATOM   7453  OD2 ASP B 474     -45.517  11.743  39.947  1.00  0.500          O  
ATOM   7454  H   ASP B 474     -41.943  11.120  39.083  1.00  0.420          H  
ATOM   7455  HA  ASP B 474     -41.991  12.457  41.499  1.00  0.430          H  
ATOM   7456 1HB  ASP B 474     -43.670  10.079  40.615  1.00  0.600          H  
ATOM   7457 2HB  ASP B 474     -44.010  10.999  42.068  1.00  0.600          H  
ATOM   7458  N   GLY B 475     -41.187  11.195  43.419  1.00  0.330          N  
ATOM   7459  CA  GLY B 475     -40.662  10.560  44.619  1.00  0.320          C  
ATOM   7460  C   GLY B 475     -39.138  10.462  44.699  1.00  0.300          C  
ATOM   7461  O   GLY B 475     -38.610  10.220  45.784  1.00  0.300          O  
ATOM   7462  H   GLY B 475     -41.307  12.198  43.421  1.00  0.400          H  
ATOM   7463 1HA  GLY B 475     -41.026  11.107  45.491  1.00  0.380          H  
ATOM   7464 2HA  GLY B 475     -41.083   9.558  44.693  1.00  0.380          H  
ATOM   7465  N   GLN B 476     -38.411  10.710  43.605  1.00  0.290          N  
ATOM   7466  CA  GLN B 476     -36.955  10.560  43.676  1.00  0.280          C  
ATOM   7467  C   GLN B 476     -36.280  11.586  44.573  1.00  0.270          C  
ATOM   7468  O   GLN B 476     -35.286  11.264  45.223  1.00  0.260          O  
ATOM   7469  CB  GLN B 476     -36.336  10.554  42.295  1.00  0.400          C  
ATOM   7470  CG  GLN B 476     -36.704   9.324  41.425  1.00  0.400          C  
ATOM   7471  CD  GLN B 476     -36.294   7.952  41.948  1.00  0.400          C  
ATOM   7472  OE1 GLN B 476     -35.278   7.802  42.615  1.00  0.400          O  
ATOM   7473  NE2 GLN B 476     -37.083   6.932  41.601  1.00  0.400          N  
ATOM   7474  H   GLN B 476     -38.863  10.950  42.713  1.00  0.350          H  
ATOM   7475  HA  GLN B 476     -36.743   9.594  44.107  1.00  0.340          H  
ATOM   7476 1HB  GLN B 476     -36.686  11.437  41.763  1.00  0.480          H  
ATOM   7477 2HB  GLN B 476     -35.261  10.619  42.361  1.00  0.480          H  
ATOM   7478 1HG  GLN B 476     -37.784   9.318  41.301  1.00  0.480          H  
ATOM   7479 2HG  GLN B 476     -36.214   9.449  40.466  1.00  0.480          H  
ATOM   7480 1HE2 GLN B 476     -36.872   5.966  41.872  1.00  0.480          H  
ATOM   7481 2HE2 GLN B 476     -37.897   7.097  41.044  1.00  0.480          H  
ATOM   7482  N   VAL B 477     -36.833  12.797  44.665  1.00  0.280          N  
ATOM   7483  CA  VAL B 477     -36.247  13.809  45.539  1.00  0.280          C  
ATOM   7484  C   VAL B 477     -36.340  13.334  46.985  1.00  0.270          C  
ATOM   7485  O   VAL B 477     -35.374  13.443  47.741  1.00  0.270          O  
ATOM   7486  CB  VAL B 477     -36.957  15.175  45.390  1.00  0.390          C  
ATOM   7487  CG1 VAL B 477     -36.448  16.158  46.469  1.00  0.390          C  
ATOM   7488  CG2 VAL B 477     -36.696  15.750  43.983  1.00  0.390          C  
ATOM   7489  H   VAL B 477     -37.648  13.002  44.106  1.00  0.340          H  
ATOM   7490  HA  VAL B 477     -35.197  13.931  45.281  1.00  0.340          H  
ATOM   7491  HB  VAL B 477     -38.029  15.041  45.542  1.00  0.470          H  
ATOM   7492 1HG1 VAL B 477     -36.964  17.104  46.353  1.00  0.470          H  
ATOM   7493 2HG1 VAL B 477     -36.645  15.772  47.468  1.00  0.470          H  
ATOM   7494 3HG1 VAL B 477     -35.382  16.311  46.353  1.00  0.470          H  
ATOM   7495 1HG2 VAL B 477     -37.206  16.709  43.882  1.00  0.470          H  
ATOM   7496 2HG2 VAL B 477     -35.642  15.898  43.839  1.00  0.470          H  
ATOM   7497 3HG2 VAL B 477     -37.070  15.063  43.225  1.00  0.470          H  
ATOM   7498  N   ASP B 478     -37.505  12.817  47.369  1.00  0.280          N  
ATOM   7499  CA  ASP B 478     -37.716  12.328  48.721  1.00  0.290          C  
ATOM   7500  C   ASP B 478     -36.855  11.101  49.021  1.00  0.260          C  
ATOM   7501  O   ASP B 478     -36.330  10.970  50.134  1.00  0.250          O  
ATOM   7502  CB  ASP B 478     -39.185  11.989  48.904  1.00  0.400          C  
ATOM   7503  CG  ASP B 478     -40.071  13.226  48.931  1.00  0.400          C  
ATOM   7504  OD1 ASP B 478     -39.576  14.314  49.145  1.00  0.400          O  
ATOM   7505  OD2 ASP B 478     -41.237  13.072  48.699  1.00  0.400          O  
ATOM   7506  H   ASP B 478     -38.268  12.794  46.708  1.00  0.340          H  
ATOM   7507  HA  ASP B 478     -37.448  13.118  49.418  1.00  0.350          H  
ATOM   7508 1HB  ASP B 478     -39.509  11.336  48.089  1.00  0.480          H  
ATOM   7509 2HB  ASP B 478     -39.318  11.439  49.835  1.00  0.480          H  
ATOM   7510  N   LEU B 479     -36.694  10.216  48.029  1.00  0.260          N  
ATOM   7511  CA  LEU B 479     -35.875   9.028  48.212  1.00  0.260          C  
ATOM   7512  C   LEU B 479     -34.429   9.466  48.465  1.00  0.250          C  
ATOM   7513  O   LEU B 479     -33.751   8.897  49.318  1.00  0.260          O  
ATOM   7514  CB  LEU B 479     -36.008   8.119  46.982  1.00  0.360          C  
ATOM   7515  CG  LEU B 479     -37.415   7.446  46.761  1.00  0.360          C  
ATOM   7516  CD1 LEU B 479     -37.466   6.824  45.373  1.00  0.360          C  
ATOM   7517  CD2 LEU B 479     -37.650   6.384  47.780  1.00  0.360          C  
ATOM   7518  H   LEU B 479     -37.193  10.358  47.147  1.00  0.310          H  
ATOM   7519  HA  LEU B 479     -36.218   8.499  49.094  1.00  0.310          H  
ATOM   7520 1HB  LEU B 479     -35.753   8.692  46.095  1.00  0.440          H  
ATOM   7521 2HB  LEU B 479     -35.301   7.317  47.096  1.00  0.440          H  
ATOM   7522  HG  LEU B 479     -38.189   8.183  46.851  1.00  0.440          H  
ATOM   7523 1HD1 LEU B 479     -38.441   6.363  45.219  1.00  0.440          H  
ATOM   7524 2HD1 LEU B 479     -37.322   7.576  44.632  1.00  0.440          H  
ATOM   7525 3HD1 LEU B 479     -36.703   6.079  45.272  1.00  0.440          H  
ATOM   7526 1HD2 LEU B 479     -38.624   5.929  47.607  1.00  0.440          H  
ATOM   7527 2HD2 LEU B 479     -36.888   5.646  47.677  1.00  0.440          H  
ATOM   7528 3HD2 LEU B 479     -37.629   6.799  48.780  1.00  0.440          H  
ATOM   7529  N   PHE B 480     -33.971  10.501  47.740  1.00  0.250          N  
ATOM   7530  CA  PHE B 480     -32.654  11.095  47.966  1.00  0.250          C  
ATOM   7531  C   PHE B 480     -32.538  11.631  49.379  1.00  0.250          C  
ATOM   7532  O   PHE B 480     -31.597  11.311  50.099  1.00  0.260          O  
ATOM   7533  CB  PHE B 480     -32.366  12.226  46.991  1.00  0.350          C  
ATOM   7534  CG  PHE B 480     -31.104  13.020  47.274  1.00  0.350          C  
ATOM   7535  CD1 PHE B 480     -29.842  12.560  46.917  1.00  0.350          C  
ATOM   7536  CD2 PHE B 480     -31.195  14.278  47.875  1.00  0.350          C  
ATOM   7537  CE1 PHE B 480     -28.731  13.342  47.143  1.00  0.350          C  
ATOM   7538  CE2 PHE B 480     -30.077  15.042  48.097  1.00  0.350          C  
ATOM   7539  CZ  PHE B 480     -28.852  14.573  47.723  1.00  0.350          C  
ATOM   7540  H   PHE B 480     -34.551  10.870  46.982  1.00  0.300          H  
ATOM   7541  HA  PHE B 480     -31.903  10.322  47.828  1.00  0.300          H  
ATOM   7542 1HB  PHE B 480     -32.299  11.828  45.994  1.00  0.420          H  
ATOM   7543 2HB  PHE B 480     -33.188  12.912  46.985  1.00  0.420          H  
ATOM   7544  HD1 PHE B 480     -29.733  11.592  46.447  1.00  0.420          H  
ATOM   7545  HD2 PHE B 480     -32.178  14.660  48.163  1.00  0.420          H  
ATOM   7546  HE1 PHE B 480     -27.757  12.992  46.860  1.00  0.420          H  
ATOM   7547  HE2 PHE B 480     -30.166  16.018  48.563  1.00  0.420          H  
ATOM   7548  HZ  PHE B 480     -27.965  15.178  47.895  1.00  0.420          H  
ATOM   7549  N   ARG B 481     -33.518  12.431  49.818  1.00  0.250          N  
ATOM   7550  CA  ARG B 481     -33.443  13.027  51.148  1.00  0.270          C  
ATOM   7551  C   ARG B 481     -33.249  11.951  52.224  1.00  0.270          C  
ATOM   7552  O   ARG B 481     -32.453  12.133  53.155  1.00  0.280          O  
ATOM   7553  CB  ARG B 481     -34.722  13.783  51.496  1.00  0.370          C  
ATOM   7554  CG  ARG B 481     -35.024  15.094  50.736  1.00  0.370          C  
ATOM   7555  CD  ARG B 481     -36.316  15.667  51.249  1.00  0.370          C  
ATOM   7556  NE  ARG B 481     -36.854  16.770  50.454  1.00  0.370          N  
ATOM   7557  CZ  ARG B 481     -36.505  18.082  50.525  1.00  0.370          C  
ATOM   7558  NH1 ARG B 481     -35.568  18.535  51.324  1.00  0.370          N  
ATOM   7559  NH2 ARG B 481     -37.130  18.958  49.780  1.00  0.370          N  
ATOM   7560  H   ARG B 481     -34.289  12.670  49.188  1.00  0.300          H  
ATOM   7561  HA  ARG B 481     -32.599  13.713  51.170  1.00  0.320          H  
ATOM   7562 1HB  ARG B 481     -35.570  13.124  51.333  1.00  0.440          H  
ATOM   7563 2HB  ARG B 481     -34.709  14.023  52.558  1.00  0.440          H  
ATOM   7564 1HG  ARG B 481     -34.223  15.813  50.903  1.00  0.440          H  
ATOM   7565 2HG  ARG B 481     -35.126  14.905  49.678  1.00  0.440          H  
ATOM   7566 1HD  ARG B 481     -37.065  14.872  51.249  1.00  0.440          H  
ATOM   7567 2HD  ARG B 481     -36.178  16.017  52.269  1.00  0.440          H  
ATOM   7568  HE  ARG B 481     -37.612  16.527  49.814  1.00  0.440          H  
ATOM   7569 1HH1 ARG B 481     -35.052  17.917  51.928  1.00  0.440          H  
ATOM   7570 2HH1 ARG B 481     -35.385  19.559  51.310  1.00  0.440          H  
ATOM   7571 1HH2 ARG B 481     -37.869  18.667  49.154  1.00  0.440          H  
ATOM   7572 2HH2 ARG B 481     -36.848  19.951  49.871  1.00  0.440          H  
ATOM   7573  N   ASN B 482     -33.918  10.805  52.063  1.00  0.260          N  
ATOM   7574  CA  ASN B 482     -33.817   9.714  53.028  1.00  0.270          C  
ATOM   7575  C   ASN B 482     -32.705   8.693  52.723  1.00  0.290          C  
ATOM   7576  O   ASN B 482     -32.574   7.689  53.432  1.00  0.500          O  
ATOM   7577  CB  ASN B 482     -35.152   9.007  53.117  1.00  0.370          C  
ATOM   7578  CG  ASN B 482     -36.208   9.845  53.769  1.00  0.370          C  
ATOM   7579  OD1 ASN B 482     -35.944  10.611  54.708  1.00  0.370          O  
ATOM   7580  ND2 ASN B 482     -37.417   9.719  53.288  1.00  0.370          N  
ATOM   7581  H   ASN B 482     -34.587  10.740  51.284  1.00  0.310          H  
ATOM   7582  HA  ASN B 482     -33.590  10.147  54.000  1.00  0.320          H  
ATOM   7583 1HB  ASN B 482     -35.483   8.753  52.104  1.00  0.450          H  
ATOM   7584 2HB  ASN B 482     -35.041   8.078  53.671  1.00  0.450          H  
ATOM   7585 1HD2 ASN B 482     -38.169  10.250  53.680  1.00  0.450          H  
ATOM   7586 2HD2 ASN B 482     -37.591   9.095  52.527  1.00  0.450          H  
ATOM   7587  N   ALA B 483     -31.911   8.942  51.684  1.00  0.260          N  
ATOM   7588  CA  ALA B 483     -30.824   8.071  51.270  1.00  0.240          C  
ATOM   7589  C   ALA B 483     -29.619   8.280  52.159  1.00  0.250          C  
ATOM   7590  O   ALA B 483     -29.418   9.355  52.733  1.00  0.340          O  
ATOM   7591  CB  ALA B 483     -30.431   8.335  49.819  1.00  0.340          C  
ATOM   7592  H   ALA B 483     -32.047   9.800  51.151  1.00  0.310          H  
ATOM   7593  HA  ALA B 483     -31.159   7.039  51.370  1.00  0.290          H  
ATOM   7594 1HB  ALA B 483     -29.629   7.661  49.521  1.00  0.410          H  
ATOM   7595 2HB  ALA B 483     -31.297   8.174  49.191  1.00  0.410          H  
ATOM   7596 3HB  ALA B 483     -30.093   9.363  49.715  1.00  0.410          H  
ATOM   7597  N   ARG B 484     -28.766   7.270  52.245  1.00  0.230          N  
ATOM   7598  CA  ARG B 484     -27.521   7.429  52.983  1.00  0.230          C  
ATOM   7599  C   ARG B 484     -26.432   7.989  52.056  1.00  0.210          C  
ATOM   7600  O   ARG B 484     -25.614   8.825  52.454  1.00  0.220          O  
ATOM   7601  CB  ARG B 484     -27.071   6.096  53.566  1.00  0.320          C  
ATOM   7602  CG  ARG B 484     -25.839   6.161  54.454  1.00  0.320          C  
ATOM   7603  CD  ARG B 484     -25.501   4.832  55.031  1.00  0.320          C  
ATOM   7604  NE  ARG B 484     -24.309   4.893  55.886  1.00  0.320          N  
ATOM   7605  CZ  ARG B 484     -23.745   3.852  56.528  1.00  0.320          C  
ATOM   7606  NH1 ARG B 484     -24.235   2.633  56.424  1.00  0.320          N  
ATOM   7607  NH2 ARG B 484     -22.682   4.090  57.272  1.00  0.320          N  
ATOM   7608  H   ARG B 484     -28.989   6.392  51.799  1.00  0.280          H  
ATOM   7609  HA  ARG B 484     -27.685   8.127  53.802  1.00  0.280          H  
ATOM   7610 1HB  ARG B 484     -27.880   5.666  54.152  1.00  0.390          H  
ATOM   7611 2HB  ARG B 484     -26.850   5.403  52.754  1.00  0.390          H  
ATOM   7612 1HG  ARG B 484     -24.996   6.510  53.882  1.00  0.390          H  
ATOM   7613 2HG  ARG B 484     -26.020   6.852  55.277  1.00  0.390          H  
ATOM   7614 1HD  ARG B 484     -26.336   4.474  55.630  1.00  0.390          H  
ATOM   7615 2HD  ARG B 484     -25.304   4.134  54.216  1.00  0.390          H  
ATOM   7616  HE  ARG B 484     -23.838   5.805  56.031  1.00  0.390          H  
ATOM   7617 1HH1 ARG B 484     -25.047   2.462  55.856  1.00  0.390          H  
ATOM   7618 2HH1 ARG B 484     -23.795   1.872  56.919  1.00  0.390          H  
ATOM   7619 1HH2 ARG B 484     -22.337   5.068  57.330  1.00  0.390          H  
ATOM   7620 2HH2 ARG B 484     -22.223   3.353  57.775  1.00  0.390          H  
ATOM   7621  N   ASN B 485     -26.406   7.490  50.824  1.00  0.210          N  
ATOM   7622  CA  ASN B 485     -25.384   7.833  49.840  1.00  0.210          C  
ATOM   7623  C   ASN B 485     -25.995   8.074  48.452  1.00  0.200          C  
ATOM   7624  O   ASN B 485     -26.737   7.233  47.936  1.00  0.240          O  
ATOM   7625  CB  ASN B 485     -24.323   6.732  49.783  1.00  0.290          C  
ATOM   7626  CG  ASN B 485     -23.476   6.619  51.030  1.00  0.290          C  
ATOM   7627  OD1 ASN B 485     -22.652   7.510  51.303  1.00  0.290          O  
ATOM   7628  ND2 ASN B 485     -23.616   5.545  51.771  1.00  0.290          N  
ATOM   7629  H   ASN B 485     -27.115   6.825  50.561  1.00  0.250          H  
ATOM   7630  HA  ASN B 485     -24.904   8.764  50.144  1.00  0.250          H  
ATOM   7631 1HB  ASN B 485     -24.819   5.772  49.632  1.00  0.350          H  
ATOM   7632 2HB  ASN B 485     -23.669   6.898  48.927  1.00  0.350          H  
ATOM   7633 1HD2 ASN B 485     -23.047   5.427  52.580  1.00  0.350          H  
ATOM   7634 2HD2 ASN B 485     -24.301   4.823  51.539  1.00  0.350          H  
ATOM   7635  N   GLY B 486     -25.756   9.244  47.863  1.00  0.190          N  
ATOM   7636  CA  GLY B 486     -26.366   9.484  46.555  1.00  0.200          C  
ATOM   7637  C   GLY B 486     -26.213  10.871  45.968  1.00  0.200          C  
ATOM   7638  O   GLY B 486     -25.732  11.806  46.609  1.00  0.200          O  
ATOM   7639  H   GLY B 486     -25.127   9.920  48.313  1.00  0.230          H  
ATOM   7640 1HA  GLY B 486     -25.963   8.775  45.845  1.00  0.240          H  
ATOM   7641 2HA  GLY B 486     -27.425   9.258  46.623  1.00  0.240          H  
ATOM   7642  N   VAL B 487     -26.637  10.978  44.715  1.00  0.200          N  
ATOM   7643  CA  VAL B 487     -26.615  12.200  43.921  1.00  0.200          C  
ATOM   7644  C   VAL B 487     -27.999  12.493  43.359  1.00  0.210          C  
ATOM   7645  O   VAL B 487     -28.609  11.624  42.738  1.00  0.210          O  
ATOM   7646  CB  VAL B 487     -25.595  12.079  42.756  1.00  0.280          C  
ATOM   7647  CG1 VAL B 487     -25.618  13.342  41.872  1.00  0.280          C  
ATOM   7648  CG2 VAL B 487     -24.184  11.886  43.333  1.00  0.280          C  
ATOM   7649  H   VAL B 487     -27.029  10.132  44.296  1.00  0.240          H  
ATOM   7650  HA  VAL B 487     -26.317  13.023  44.561  1.00  0.240          H  
ATOM   7651  HB  VAL B 487     -25.865  11.227  42.133  1.00  0.340          H  
ATOM   7652 1HG1 VAL B 487     -24.903  13.226  41.063  1.00  0.340          H  
ATOM   7653 2HG1 VAL B 487     -26.610  13.488  41.447  1.00  0.340          H  
ATOM   7654 3HG1 VAL B 487     -25.352  14.216  42.475  1.00  0.340          H  
ATOM   7655 1HG2 VAL B 487     -23.468  11.791  42.522  1.00  0.340          H  
ATOM   7656 2HG2 VAL B 487     -23.930  12.749  43.945  1.00  0.340          H  
ATOM   7657 3HG2 VAL B 487     -24.155  10.991  43.939  1.00  0.340          H  
ATOM   7658  N   LEU B 488     -28.492  13.702  43.579  1.00  0.230          N  
ATOM   7659  CA  LEU B 488     -29.799  14.098  43.065  1.00  0.240          C  
ATOM   7660  C   LEU B 488     -29.673  15.132  41.970  1.00  0.230          C  
ATOM   7661  O   LEU B 488     -28.982  16.152  42.105  1.00  0.220          O  
ATOM   7662  CB  LEU B 488     -30.714  14.599  44.191  1.00  0.330          C  
ATOM   7663  CG  LEU B 488     -32.085  15.232  43.825  1.00  0.330          C  
ATOM   7664  CD1 LEU B 488     -33.041  14.178  43.236  1.00  0.330          C  
ATOM   7665  CD2 LEU B 488     -32.683  15.884  45.065  1.00  0.330          C  
ATOM   7666  H   LEU B 488     -27.903  14.367  44.086  1.00  0.280          H  
ATOM   7667  HA  LEU B 488     -30.267  13.224  42.623  1.00  0.290          H  
ATOM   7668 1HB  LEU B 488     -30.975  13.731  44.729  1.00  0.400          H  
ATOM   7669 2HB  LEU B 488     -30.189  15.238  44.839  1.00  0.400          H  
ATOM   7670  HG  LEU B 488     -31.923  15.984  43.083  1.00  0.400          H  
ATOM   7671 1HD1 LEU B 488     -33.977  14.639  42.968  1.00  0.400          H  
ATOM   7672 2HD1 LEU B 488     -32.612  13.749  42.355  1.00  0.400          H  
ATOM   7673 3HD1 LEU B 488     -33.221  13.395  43.969  1.00  0.400          H  
ATOM   7674 1HD2 LEU B 488     -33.614  16.353  44.801  1.00  0.400          H  
ATOM   7675 2HD2 LEU B 488     -32.864  15.135  45.820  1.00  0.400          H  
ATOM   7676 3HD2 LEU B 488     -31.997  16.635  45.454  1.00  0.400          H  
ATOM   7677  N   ILE B 489     -30.333  14.837  40.859  1.00  0.240          N  
ATOM   7678  CA  ILE B 489     -30.335  15.691  39.683  1.00  0.220          C  
ATOM   7679  C   ILE B 489     -31.685  16.334  39.466  1.00  0.250          C  
ATOM   7680  O   ILE B 489     -32.688  15.633  39.303  1.00  0.300          O  
ATOM   7681  CB  ILE B 489     -30.046  14.842  38.443  1.00  0.320          C  
ATOM   7682  CG1 ILE B 489     -28.762  14.049  38.637  1.00  0.320          C  
ATOM   7683  CG2 ILE B 489     -30.014  15.699  37.172  1.00  0.320          C  
ATOM   7684  CD1 ILE B 489     -27.509  14.834  38.881  1.00  0.320          C  
ATOM   7685  H   ILE B 489     -30.839  13.943  40.820  1.00  0.290          H  
ATOM   7686  HA  ILE B 489     -29.599  16.486  39.803  1.00  0.260          H  
ATOM   7687  HB  ILE B 489     -30.845  14.105  38.340  1.00  0.380          H  
ATOM   7688 1HG1 ILE B 489     -28.900  13.353  39.467  1.00  0.380          H  
ATOM   7689 2HG1 ILE B 489     -28.629  13.499  37.767  1.00  0.380          H  
ATOM   7690 1HG2 ILE B 489     -29.847  15.066  36.315  1.00  0.380          H  
ATOM   7691 2HG2 ILE B 489     -30.964  16.213  37.040  1.00  0.380          H  
ATOM   7692 3HG2 ILE B 489     -29.225  16.428  37.242  1.00  0.380          H  
ATOM   7693 1HD1 ILE B 489     -26.673  14.146  38.973  1.00  0.380          H  
ATOM   7694 2HD1 ILE B 489     -27.334  15.499  38.050  1.00  0.380          H  
ATOM   7695 3HD1 ILE B 489     -27.591  15.413  39.798  1.00  0.380          H  
ATOM   7696  N   THR B 490     -31.727  17.661  39.406  1.00  0.250          N  
ATOM   7697  CA  THR B 490     -33.014  18.328  39.208  1.00  0.280          C  
ATOM   7698  C   THR B 490     -33.006  19.412  38.126  1.00  0.280          C  
ATOM   7699  O   THR B 490     -31.965  19.910  37.688  1.00  0.280          O  
ATOM   7700  CB  THR B 490     -33.500  18.986  40.504  1.00  0.380          C  
ATOM   7701  OG1 THR B 490     -32.615  20.038  40.804  1.00  0.380          O  
ATOM   7702  CG2 THR B 490     -33.496  17.996  41.649  1.00  0.380          C  
ATOM   7703  H   THR B 490     -30.861  18.193  39.557  1.00  0.300          H  
ATOM   7704  HA  THR B 490     -33.746  17.579  38.908  1.00  0.340          H  
ATOM   7705  HB  THR B 490     -34.503  19.384  40.358  1.00  0.460          H  
ATOM   7706  HG1 THR B 490     -33.086  20.780  41.222  1.00  0.460          H  
ATOM   7707 1HG2 THR B 490     -33.822  18.481  42.537  1.00  0.460          H  
ATOM   7708 2HG2 THR B 490     -34.153  17.171  41.433  1.00  0.460          H  
ATOM   7709 3HG2 THR B 490     -32.494  17.639  41.790  1.00  0.460          H  
ATOM   7710  N   GLU B 491     -34.216  19.819  37.726  1.00  0.290          N  
ATOM   7711  CA  GLU B 491     -34.456  20.895  36.753  1.00  0.320          C  
ATOM   7712  C   GLU B 491     -34.840  22.236  37.394  1.00  0.340          C  
ATOM   7713  O   GLU B 491     -35.281  23.171  36.710  1.00  0.560          O  
ATOM   7714  CB  GLU B 491     -35.515  20.453  35.748  1.00  0.440          C  
ATOM   7715  CG  GLU B 491     -35.033  19.342  34.840  1.00  0.440          C  
ATOM   7716  CD  GLU B 491     -36.052  18.902  33.801  1.00  0.440          C  
ATOM   7717  OE1 GLU B 491     -37.123  19.453  33.788  1.00  0.440          O  
ATOM   7718  OE2 GLU B 491     -35.760  17.999  33.032  1.00  0.440          O  
ATOM   7719  H   GLU B 491     -35.024  19.351  38.116  1.00  0.350          H  
ATOM   7720  HA  GLU B 491     -33.529  21.056  36.199  1.00  0.380          H  
ATOM   7721 1HB  GLU B 491     -36.377  20.068  36.291  1.00  0.520          H  
ATOM   7722 2HB  GLU B 491     -35.861  21.285  35.170  1.00  0.520          H  
ATOM   7723 1HG  GLU B 491     -34.138  19.690  34.320  1.00  0.520          H  
ATOM   7724 2HG  GLU B 491     -34.743  18.520  35.468  1.00  0.520          H  
ATOM   7725  N   GLY B 492     -34.683  22.315  38.706  1.00  0.300          N  
ATOM   7726  CA  GLY B 492     -35.016  23.491  39.505  1.00  0.340          C  
ATOM   7727  C   GLY B 492     -34.461  23.281  40.902  1.00  0.310          C  
ATOM   7728  O   GLY B 492     -33.670  22.360  41.099  1.00  0.450          O  
ATOM   7729  H   GLY B 492     -34.309  21.506  39.175  1.00  0.360          H  
ATOM   7730 1HA  GLY B 492     -34.583  24.386  39.058  1.00  0.410          H  
ATOM   7731 2HA  GLY B 492     -36.096  23.624  39.547  1.00  0.410          H  
ATOM   7732  N   SER B 493     -34.770  24.161  41.842  1.00  0.350          N  
ATOM   7733  CA  SER B 493     -34.230  23.997  43.186  1.00  0.340          C  
ATOM   7734  C   SER B 493     -35.060  23.027  44.016  1.00  0.350          C  
ATOM   7735  O   SER B 493     -36.229  22.769  43.713  1.00  0.430          O  
ATOM   7736  CB  SER B 493     -34.141  25.345  43.873  1.00  0.480          C  
ATOM   7737  OG  SER B 493     -35.415  25.894  44.082  1.00  0.480          O  
ATOM   7738  H   SER B 493     -35.406  24.926  41.657  1.00  0.420          H  
ATOM   7739  HA  SER B 493     -33.220  23.590  43.107  1.00  0.410          H  
ATOM   7740 1HB  SER B 493     -33.632  25.227  44.832  1.00  0.580          H  
ATOM   7741 2HB  SER B 493     -33.543  26.023  43.267  1.00  0.580          H  
ATOM   7742  HG  SER B 493     -35.275  26.729  44.540  1.00  0.580          H  
ATOM   7743  N   VAL B 494     -34.464  22.537  45.102  1.00  0.320          N  
ATOM   7744  CA  VAL B 494     -35.143  21.680  46.062  1.00  0.330          C  
ATOM   7745  C   VAL B 494     -35.224  22.381  47.398  1.00  0.360          C  
ATOM   7746  O   VAL B 494     -34.204  22.759  47.973  1.00  0.380          O  
ATOM   7747  CB  VAL B 494     -34.403  20.334  46.210  1.00  0.460          C  
ATOM   7748  CG1 VAL B 494     -35.047  19.467  47.250  1.00  0.460          C  
ATOM   7749  CG2 VAL B 494     -34.434  19.630  44.905  1.00  0.460          C  
ATOM   7750  H   VAL B 494     -33.487  22.772  45.264  1.00  0.380          H  
ATOM   7751  HA  VAL B 494     -36.155  21.487  45.705  1.00  0.400          H  
ATOM   7752  HB  VAL B 494     -33.380  20.517  46.514  1.00  0.550          H  
ATOM   7753 1HG1 VAL B 494     -34.510  18.525  47.323  1.00  0.550          H  
ATOM   7754 2HG1 VAL B 494     -35.015  19.968  48.219  1.00  0.550          H  
ATOM   7755 3HG1 VAL B 494     -36.077  19.272  46.971  1.00  0.550          H  
ATOM   7756 1HG2 VAL B 494     -33.905  18.691  44.994  1.00  0.550          H  
ATOM   7757 2HG2 VAL B 494     -35.466  19.444  44.613  1.00  0.550          H  
ATOM   7758 3HG2 VAL B 494     -33.959  20.246  44.150  1.00  0.550          H  
ATOM   7759  N   LYS B 495     -36.438  22.544  47.902  1.00  0.390          N  
ATOM   7760  CA  LYS B 495     -36.621  23.256  49.151  1.00  0.440          C  
ATOM   7761  C   LYS B 495     -35.762  22.683  50.269  1.00  0.450          C  
ATOM   7762  O   LYS B 495     -35.824  21.483  50.578  1.00  0.450          O  
ATOM   7763  CB  LYS B 495     -38.096  23.229  49.560  1.00  0.600          C  
ATOM   7764  CG  LYS B 495     -38.432  24.024  50.829  1.00  0.600          C  
ATOM   7765  CD  LYS B 495     -39.934  24.004  51.114  1.00  0.600          C  
ATOM   7766  CE  LYS B 495     -40.275  24.802  52.368  1.00  0.600          C  
ATOM   7767  NZ  LYS B 495     -41.738  24.789  52.656  1.00  0.600          N  
ATOM   7768  H   LYS B 495     -37.237  22.205  47.383  1.00  0.470          H  
ATOM   7769  HA  LYS B 495     -36.321  24.294  48.998  1.00  0.530          H  
ATOM   7770 1HB  LYS B 495     -38.703  23.628  48.748  1.00  0.720          H  
ATOM   7771 2HB  LYS B 495     -38.406  22.198  49.724  1.00  0.720          H  
ATOM   7772 1HG  LYS B 495     -37.913  23.585  51.683  1.00  0.720          H  
ATOM   7773 2HG  LYS B 495     -38.101  25.055  50.714  1.00  0.720          H  
ATOM   7774 1HD  LYS B 495     -40.473  24.428  50.266  1.00  0.720          H  
ATOM   7775 2HD  LYS B 495     -40.261  22.973  51.252  1.00  0.720          H  
ATOM   7776 1HE  LYS B 495     -39.744  24.375  53.218  1.00  0.720          H  
ATOM   7777 2HE  LYS B 495     -39.952  25.834  52.232  1.00  0.720          H  
ATOM   7778 1HZ  LYS B 495     -41.922  25.328  53.491  1.00  0.720          H  
ATOM   7779 2HZ  LYS B 495     -42.240  25.195  51.878  1.00  0.720          H  
ATOM   7780 3HZ  LYS B 495     -42.048  23.838  52.796  1.00  0.720          H  
ATOM   7781  N   GLY B 496     -35.009  23.578  50.914  1.00  0.500          N  
ATOM   7782  CA  GLY B 496     -34.146  23.252  52.043  1.00  0.540          C  
ATOM   7783  C   GLY B 496     -32.712  22.870  51.674  1.00  0.510          C  
ATOM   7784  O   GLY B 496     -31.862  22.756  52.559  1.00  0.550          O  
ATOM   7785  H   GLY B 496     -35.027  24.534  50.586  1.00  0.600          H  
ATOM   7786 1HA  GLY B 496     -34.123  24.106  52.720  1.00  0.650          H  
ATOM   7787 2HA  GLY B 496     -34.596  22.433  52.600  1.00  0.650          H  
ATOM   7788  N   LEU B 497     -32.428  22.669  50.389  1.00  0.450          N  
ATOM   7789  CA  LEU B 497     -31.083  22.273  49.998  1.00  0.420          C  
ATOM   7790  C   LEU B 497     -30.433  23.253  49.006  1.00  0.390          C  
ATOM   7791  O   LEU B 497     -31.076  23.701  48.052  1.00  0.550          O  
ATOM   7792  CB  LEU B 497     -31.150  20.878  49.368  1.00  0.600          C  
ATOM   7793  CG  LEU B 497     -31.739  19.720  50.180  1.00  0.600          C  
ATOM   7794  CD1 LEU B 497     -31.808  18.491  49.261  1.00  0.600          C  
ATOM   7795  CD2 LEU B 497     -30.882  19.430  51.393  1.00  0.600          C  
ATOM   7796  H   LEU B 497     -33.153  22.774  49.670  1.00  0.540          H  
ATOM   7797  HA  LEU B 497     -30.453  22.244  50.883  1.00  0.500          H  
ATOM   7798 1HB  LEU B 497     -31.743  20.955  48.458  1.00  0.720          H  
ATOM   7799 2HB  LEU B 497     -30.141  20.584  49.126  1.00  0.720          H  
ATOM   7800  HG  LEU B 497     -32.754  19.972  50.497  1.00  0.720          H  
ATOM   7801 1HD1 LEU B 497     -32.239  17.649  49.802  1.00  0.720          H  
ATOM   7802 2HD1 LEU B 497     -32.423  18.718  48.399  1.00  0.720          H  
ATOM   7803 3HD1 LEU B 497     -30.805  18.236  48.928  1.00  0.720          H  
ATOM   7804 1HD2 LEU B 497     -31.309  18.596  51.947  1.00  0.720          H  
ATOM   7805 2HD2 LEU B 497     -29.882  19.174  51.069  1.00  0.720          H  
ATOM   7806 3HD2 LEU B 497     -30.841  20.302  52.043  1.00  0.720          H  
ATOM   7807  N   GLN B 498     -29.129  23.517  49.170  1.00  0.480          N  
ATOM   7808  CA  GLN B 498     -28.388  24.382  48.235  1.00  0.450          C  
ATOM   7809  C   GLN B 498     -27.793  23.608  47.054  1.00  0.360          C  
ATOM   7810  O   GLN B 498     -26.936  22.755  47.287  1.00  0.380          O  
ATOM   7811  CB  GLN B 498     -27.231  25.081  48.961  1.00  0.640          C  
ATOM   7812  CG  GLN B 498     -26.275  25.911  48.053  1.00  0.640          C  
ATOM   7813  CD  GLN B 498     -26.884  27.158  47.427  1.00  0.640          C  
ATOM   7814  OE1 GLN B 498     -27.341  28.056  48.141  1.00  0.640          O  
ATOM   7815  NE2 GLN B 498     -26.887  27.230  46.090  1.00  0.640          N  
ATOM   7816  H   GLN B 498     -28.651  23.119  49.969  1.00  0.580          H  
ATOM   7817  HA  GLN B 498     -29.074  25.146  47.896  1.00  0.540          H  
ATOM   7818 1HB  GLN B 498     -27.633  25.753  49.719  1.00  0.770          H  
ATOM   7819 2HB  GLN B 498     -26.624  24.336  49.477  1.00  0.770          H  
ATOM   7820 1HG  GLN B 498     -25.432  26.230  48.665  1.00  0.770          H  
ATOM   7821 2HG  GLN B 498     -25.903  25.283  47.240  1.00  0.770          H  
ATOM   7822 1HE2 GLN B 498     -27.267  28.037  45.634  1.00  0.770          H  
ATOM   7823 2HE2 GLN B 498     -26.526  26.452  45.510  1.00  0.770          H  
ATOM   7824  N   PRO B 499     -28.238  23.841  45.801  1.00  0.310          N  
ATOM   7825  CA  PRO B 499     -27.761  23.170  44.609  1.00  0.280          C  
ATOM   7826  C   PRO B 499     -26.449  23.710  44.084  1.00  0.270          C  
ATOM   7827  O   PRO B 499     -26.164  24.912  44.203  1.00  0.290          O  
ATOM   7828  CB  PRO B 499     -28.857  23.482  43.592  1.00  0.420          C  
ATOM   7829  CG  PRO B 499     -29.387  24.830  44.005  1.00  0.420          C  
ATOM   7830  CD  PRO B 499     -29.315  24.836  45.524  1.00  0.420          C  
ATOM   7831  HA  PRO B 499     -27.685  22.087  44.796  1.00  0.340          H  
ATOM   7832 1HB  PRO B 499     -28.402  23.519  42.589  1.00  0.500          H  
ATOM   7833 2HB  PRO B 499     -29.612  22.698  43.579  1.00  0.500          H  
ATOM   7834 1HG  PRO B 499     -28.781  25.628  43.544  1.00  0.500          H  
ATOM   7835 2HG  PRO B 499     -30.416  24.955  43.631  1.00  0.500          H  
ATOM   7836 1HD  PRO B 499     -29.051  25.833  45.844  1.00  0.500          H  
ATOM   7837 2HD  PRO B 499     -30.267  24.519  45.938  1.00  0.500          H  
ATOM   7838  N   SER B 500     -25.718  22.857  43.385  1.00  0.280          N  
ATOM   7839  CA  SER B 500     -24.627  23.305  42.538  1.00  0.270          C  
ATOM   7840  C   SER B 500     -25.157  23.378  41.119  1.00  0.250          C  
ATOM   7841  O   SER B 500     -25.908  22.500  40.688  1.00  0.270          O  
ATOM   7842  CB  SER B 500     -23.430  22.402  42.643  1.00  0.380          C  
ATOM   7843  OG  SER B 500     -22.440  22.775  41.726  1.00  0.380          O  
ATOM   7844  H   SER B 500     -25.946  21.859  43.426  1.00  0.340          H  
ATOM   7845  HA  SER B 500     -24.326  24.307  42.843  1.00  0.320          H  
ATOM   7846 1HB  SER B 500     -23.038  22.474  43.648  1.00  0.460          H  
ATOM   7847 2HB  SER B 500     -23.728  21.376  42.468  1.00  0.460          H  
ATOM   7848  HG  SER B 500     -21.623  22.392  42.058  1.00  0.460          H  
ATOM   7849  N   VAL B 501     -24.817  24.421  40.386  1.00  0.270          N  
ATOM   7850  CA  VAL B 501     -25.298  24.505  39.014  1.00  0.270          C  
ATOM   7851  C   VAL B 501     -24.294  23.829  38.093  1.00  0.260          C  
ATOM   7852  O   VAL B 501     -23.115  24.189  38.092  1.00  0.270          O  
ATOM   7853  CB  VAL B 501     -25.531  25.973  38.627  1.00  0.380          C  
ATOM   7854  CG1 VAL B 501     -25.978  26.069  37.181  1.00  0.380          C  
ATOM   7855  CG2 VAL B 501     -26.587  26.562  39.567  1.00  0.380          C  
ATOM   7856  H   VAL B 501     -24.200  25.125  40.769  1.00  0.320          H  
ATOM   7857  HA  VAL B 501     -26.251  23.977  38.935  1.00  0.320          H  
ATOM   7858  HB  VAL B 501     -24.599  26.526  38.722  1.00  0.450          H  
ATOM   7859 1HG1 VAL B 501     -26.138  27.111  36.914  1.00  0.450          H  
ATOM   7860 2HG1 VAL B 501     -25.209  25.646  36.535  1.00  0.450          H  
ATOM   7861 3HG1 VAL B 501     -26.909  25.513  37.048  1.00  0.450          H  
ATOM   7862 1HG2 VAL B 501     -26.762  27.607  39.313  1.00  0.450          H  
ATOM   7863 2HG2 VAL B 501     -27.513  26.005  39.463  1.00  0.450          H  
ATOM   7864 3HG2 VAL B 501     -26.246  26.495  40.600  1.00  0.450          H  
ATOM   7865  N   GLY B 502     -24.756  22.850  37.322  1.00  0.260          N  
ATOM   7866  CA  GLY B 502     -23.879  22.089  36.466  1.00  0.280          C  
ATOM   7867  C   GLY B 502     -23.759  22.628  35.045  1.00  0.260          C  
ATOM   7868  O   GLY B 502     -24.062  23.800  34.785  1.00  0.260          O  
ATOM   7869  H   GLY B 502     -25.744  22.581  37.356  1.00  0.310          H  
ATOM   7870 1HA  GLY B 502     -22.908  22.045  36.933  1.00  0.340          H  
ATOM   7871 2HA  GLY B 502     -24.254  21.089  36.446  1.00  0.340          H  
ATOM   7872  N   PRO B 503     -23.326  21.771  34.099  1.00  0.250          N  
ATOM   7873  CA  PRO B 503     -23.087  22.057  32.699  1.00  0.270          C  
ATOM   7874  C   PRO B 503     -24.376  22.513  32.057  1.00  0.250          C  
ATOM   7875  O   PRO B 503     -25.436  22.034  32.436  1.00  0.240          O  
ATOM   7876  CB  PRO B 503     -22.699  20.685  32.134  1.00  0.410          C  
ATOM   7877  CG  PRO B 503     -22.231  19.883  33.298  1.00  0.410          C  
ATOM   7878  CD  PRO B 503     -23.063  20.353  34.458  1.00  0.410          C  
ATOM   7879  HA  PRO B 503     -22.286  22.803  32.592  1.00  0.320          H  
ATOM   7880 1HB  PRO B 503     -23.557  20.234  31.593  1.00  0.490          H  
ATOM   7881 2HB  PRO B 503     -21.895  20.809  31.411  1.00  0.490          H  
ATOM   7882 1HG  PRO B 503     -22.389  18.816  33.084  1.00  0.490          H  
ATOM   7883 2HG  PRO B 503     -21.174  20.010  33.421  1.00  0.490          H  
ATOM   7884 1HD  PRO B 503     -24.008  19.784  34.492  1.00  0.490          H  
ATOM   7885 2HD  PRO B 503     -22.476  20.250  35.374  1.00  0.490          H  
ATOM   7886  N   LYS B 504     -24.290  23.374  31.051  1.00  0.280          N  
ATOM   7887  CA  LYS B 504     -25.486  23.806  30.339  1.00  0.300          C  
ATOM   7888  C   LYS B 504     -26.054  22.696  29.462  1.00  0.290          C  
ATOM   7889  O   LYS B 504     -27.227  22.736  29.086  1.00  0.310          O  
ATOM   7890  CB  LYS B 504     -25.197  25.040  29.495  1.00  0.410          C  
ATOM   7891  CG  LYS B 504     -24.950  26.297  30.298  1.00  0.410          C  
ATOM   7892  CD  LYS B 504     -24.674  27.488  29.391  1.00  0.410          C  
ATOM   7893  CE  LYS B 504     -24.455  28.764  30.204  1.00  0.410          C  
ATOM   7894  NZ  LYS B 504     -24.153  29.939  29.334  1.00  0.410          N  
ATOM   7895  H   LYS B 504     -23.387  23.744  30.783  1.00  0.340          H  
ATOM   7896  HA  LYS B 504     -26.234  24.068  31.072  1.00  0.360          H  
ATOM   7897 1HB  LYS B 504     -24.325  24.852  28.867  1.00  0.490          H  
ATOM   7898 2HB  LYS B 504     -26.035  25.232  28.845  1.00  0.490          H  
ATOM   7899 1HG  LYS B 504     -25.833  26.507  30.906  1.00  0.490          H  
ATOM   7900 2HG  LYS B 504     -24.105  26.141  30.967  1.00  0.490          H  
ATOM   7901 1HD  LYS B 504     -23.786  27.290  28.790  1.00  0.490          H  
ATOM   7902 2HD  LYS B 504     -25.521  27.634  28.719  1.00  0.490          H  
ATOM   7903 1HE  LYS B 504     -25.355  28.975  30.782  1.00  0.490          H  
ATOM   7904 2HE  LYS B 504     -23.623  28.611  30.890  1.00  0.490          H  
ATOM   7905 1HZ  LYS B 504     -24.017  30.759  29.910  1.00  0.490          H  
ATOM   7906 2HZ  LYS B 504     -23.313  29.761  28.801  1.00  0.490          H  
ATOM   7907 3HZ  LYS B 504     -24.924  30.100  28.701  1.00  0.490          H  
ATOM   7908  N   GLN B 505     -25.179  21.774  29.083  1.00  0.320          N  
ATOM   7909  CA  GLN B 505     -25.449  20.650  28.197  1.00  0.320          C  
ATOM   7910  C   GLN B 505     -25.907  19.359  28.872  1.00  0.270          C  
ATOM   7911  O   GLN B 505     -25.597  19.085  30.034  1.00  0.280          O  
ATOM   7912  CB  GLN B 505     -24.208  20.351  27.344  1.00  0.450          C  
ATOM   7913  CG  GLN B 505     -22.982  19.857  28.119  1.00  0.450          C  
ATOM   7914  CD  GLN B 505     -22.131  21.006  28.647  1.00  0.450          C  
ATOM   7915  OE1 GLN B 505     -22.623  22.103  28.949  1.00  0.450          O  
ATOM   7916  NE2 GLN B 505     -20.855  20.763  28.799  1.00  0.450          N  
ATOM   7917  H   GLN B 505     -24.243  21.878  29.456  1.00  0.380          H  
ATOM   7918  HA  GLN B 505     -26.248  20.957  27.535  1.00  0.380          H  
ATOM   7919 1HB  GLN B 505     -24.464  19.601  26.602  1.00  0.540          H  
ATOM   7920 2HB  GLN B 505     -23.905  21.236  26.811  1.00  0.540          H  
ATOM   7921 1HG  GLN B 505     -23.289  19.246  28.965  1.00  0.540          H  
ATOM   7922 2HG  GLN B 505     -22.358  19.260  27.451  1.00  0.540          H  
ATOM   7923 1HE2 GLN B 505     -20.247  21.477  29.164  1.00  0.540          H  
ATOM   7924 2HE2 GLN B 505     -20.471  19.860  28.580  1.00  0.540          H  
ATOM   7925  N   ALA B 506     -26.578  18.520  28.083  1.00  0.260          N  
ATOM   7926  CA  ALA B 506     -27.019  17.190  28.520  1.00  0.260          C  
ATOM   7927  C   ALA B 506     -27.027  16.241  27.346  1.00  0.240          C  
ATOM   7928  O   ALA B 506     -27.008  16.676  26.191  1.00  0.240          O  
ATOM   7929  CB  ALA B 506     -28.407  17.217  29.136  1.00  0.360          C  
ATOM   7930  H   ALA B 506     -26.802  18.848  27.139  1.00  0.310          H  
ATOM   7931  HA  ALA B 506     -26.308  16.820  29.260  1.00  0.310          H  
ATOM   7932 1HB  ALA B 506     -28.681  16.215  29.454  1.00  0.440          H  
ATOM   7933 2HB  ALA B 506     -28.403  17.882  29.991  1.00  0.440          H  
ATOM   7934 3HB  ALA B 506     -29.119  17.560  28.406  1.00  0.440          H  
ATOM   7935  N   SER B 507     -27.014  14.947  27.646  1.00  0.250          N  
ATOM   7936  CA  SER B 507     -27.051  13.908  26.623  1.00  0.240          C  
ATOM   7937  C   SER B 507     -28.468  13.442  26.323  1.00  0.240          C  
ATOM   7938  O   SER B 507     -29.152  12.913  27.201  1.00  0.240          O  
ATOM   7939  CB  SER B 507     -26.205  12.735  27.075  1.00  0.340          C  
ATOM   7940  OG  SER B 507     -26.332  11.640  26.205  1.00  0.340          O  
ATOM   7941  H   SER B 507     -27.009  14.670  28.632  1.00  0.300          H  
ATOM   7942  HA  SER B 507     -26.626  14.308  25.703  1.00  0.290          H  
ATOM   7943 1HB  SER B 507     -25.161  13.048  27.114  1.00  0.410          H  
ATOM   7944 2HB  SER B 507     -26.495  12.447  28.083  1.00  0.410          H  
ATOM   7945  HG  SER B 507     -25.794  10.943  26.589  1.00  0.410          H  
ATOM   7946  N   LEU B 508     -28.935  13.662  25.093  1.00  0.240          N  
ATOM   7947  CA  LEU B 508     -30.293  13.274  24.707  1.00  0.240          C  
ATOM   7948  C   LEU B 508     -30.226  12.101  23.743  1.00  0.260          C  
ATOM   7949  O   LEU B 508     -29.876  12.256  22.575  1.00  0.320          O  
ATOM   7950  CB  LEU B 508     -31.023  14.432  24.029  1.00  0.340          C  
ATOM   7951  CG  LEU B 508     -31.563  15.565  24.922  1.00  0.340          C  
ATOM   7952  CD1 LEU B 508     -30.422  16.438  25.428  1.00  0.340          C  
ATOM   7953  CD2 LEU B 508     -32.504  16.374  24.113  1.00  0.340          C  
ATOM   7954  H   LEU B 508     -28.333  14.143  24.417  1.00  0.290          H  
ATOM   7955  HA  LEU B 508     -30.847  12.966  25.594  1.00  0.290          H  
ATOM   7956 1HB  LEU B 508     -30.335  14.885  23.310  1.00  0.400          H  
ATOM   7957 2HB  LEU B 508     -31.867  14.020  23.474  1.00  0.400          H  
ATOM   7958  HG  LEU B 508     -32.093  15.156  25.773  1.00  0.400          H  
ATOM   7959 1HD1 LEU B 508     -30.814  17.243  25.995  1.00  0.400          H  
ATOM   7960 2HD1 LEU B 508     -29.739  15.894  26.039  1.00  0.400          H  
ATOM   7961 3HD1 LEU B 508     -29.907  16.826  24.596  1.00  0.400          H  
ATOM   7962 1HD2 LEU B 508     -32.905  17.187  24.707  1.00  0.400          H  
ATOM   7963 2HD2 LEU B 508     -31.990  16.778  23.265  1.00  0.400          H  
ATOM   7964 3HD2 LEU B 508     -33.327  15.748  23.762  1.00  0.400          H  
ATOM   7965  N   ASN B 509     -30.434  10.902  24.265  1.00  0.260          N  
ATOM   7966  CA  ASN B 509     -30.296   9.651  23.511  1.00  0.320          C  
ATOM   7967  C   ASN B 509     -28.934   9.608  22.798  1.00  0.280          C  
ATOM   7968  O   ASN B 509     -28.840   9.238  21.628  1.00  0.340          O  
ATOM   7969  CB  ASN B 509     -31.435   9.404  22.529  1.00  0.420          C  
ATOM   7970  CG  ASN B 509     -31.541   7.888  22.098  1.00  0.420          C  
ATOM   7971  OD1 ASN B 509     -31.360   6.961  22.937  1.00  0.420          O  
ATOM   7972  ND2 ASN B 509     -31.794   7.655  20.815  1.00  0.420          N  
ATOM   7973  H   ASN B 509     -30.703  10.855  25.243  1.00  0.310          H  
ATOM   7974  HA  ASN B 509     -30.308   8.838  24.227  1.00  0.380          H  
ATOM   7975 1HB  ASN B 509     -32.380   9.707  22.985  1.00  0.510          H  
ATOM   7976 2HB  ASN B 509     -31.291  10.018  21.637  1.00  0.510          H  
ATOM   7977 1HD2 ASN B 509     -31.846   6.698  20.436  1.00  0.510          H  
ATOM   7978 2HD2 ASN B 509     -31.900   8.425  20.185  1.00  0.510          H  
ATOM   7979  N   GLY B 510     -27.889  10.010  23.513  1.00  0.240          N  
ATOM   7980  CA  GLY B 510     -26.524  10.014  23.006  1.00  0.240          C  
ATOM   7981  C   GLY B 510     -26.051  11.309  22.353  1.00  0.230          C  
ATOM   7982  O   GLY B 510     -24.854  11.447  22.084  1.00  0.470          O  
ATOM   7983  H   GLY B 510     -28.056  10.293  24.469  1.00  0.290          H  
ATOM   7984 1HA  GLY B 510     -25.854   9.784  23.830  1.00  0.290          H  
ATOM   7985 2HA  GLY B 510     -26.420   9.206  22.286  1.00  0.290          H  
ATOM   7986  N   VAL B 511     -26.943  12.264  22.114  1.00  0.320          N  
ATOM   7987  CA  VAL B 511     -26.513  13.503  21.482  1.00  0.310          C  
ATOM   7988  C   VAL B 511     -26.284  14.585  22.527  1.00  0.280          C  
ATOM   7989  O   VAL B 511     -27.219  14.976  23.224  1.00  0.300          O  
ATOM   7990  CB  VAL B 511     -27.611  14.022  20.533  1.00  0.440          C  
ATOM   7991  CG1 VAL B 511     -27.150  15.322  19.823  1.00  0.440          C  
ATOM   7992  CG2 VAL B 511     -27.996  12.957  19.568  1.00  0.440          C  
ATOM   7993  H   VAL B 511     -27.933  12.109  22.324  1.00  0.380          H  
ATOM   7994  HA  VAL B 511     -25.589  13.327  20.932  1.00  0.370          H  
ATOM   7995  HB  VAL B 511     -28.490  14.279  21.132  1.00  0.530          H  
ATOM   7996 1HG1 VAL B 511     -27.953  15.689  19.184  1.00  0.530          H  
ATOM   7997 2HG1 VAL B 511     -26.891  16.089  20.548  1.00  0.530          H  
ATOM   7998 3HG1 VAL B 511     -26.273  15.106  19.214  1.00  0.530          H  
ATOM   7999 1HG2 VAL B 511     -28.789  13.341  18.944  1.00  0.530          H  
ATOM   8000 2HG2 VAL B 511     -27.139  12.680  18.954  1.00  0.530          H  
ATOM   8001 3HG2 VAL B 511     -28.355  12.074  20.105  1.00  0.530          H  
ATOM   8002  N   THR B 512     -25.066  15.095  22.646  1.00  0.280          N  
ATOM   8003  CA  THR B 512     -24.845  16.124  23.654  1.00  0.290          C  
ATOM   8004  C   THR B 512     -25.101  17.494  23.073  1.00  0.290          C  
ATOM   8005  O   THR B 512     -24.547  17.863  22.033  1.00  0.340          O  
ATOM   8006  CB  THR B 512     -23.455  16.042  24.303  1.00  0.400          C  
ATOM   8007  OG1 THR B 512     -23.338  14.784  24.987  1.00  0.400          O  
ATOM   8008  CG2 THR B 512     -23.290  17.187  25.329  1.00  0.400          C  
ATOM   8009  H   THR B 512     -24.308  14.759  22.070  1.00  0.340          H  
ATOM   8010  HA  THR B 512     -25.558  15.977  24.453  1.00  0.350          H  
ATOM   8011  HB  THR B 512     -22.681  16.114  23.539  1.00  0.480          H  
ATOM   8012  HG1 THR B 512     -22.420  14.651  25.260  1.00  0.480          H  
ATOM   8013 1HG2 THR B 512     -22.313  17.113  25.794  1.00  0.480          H  
ATOM   8014 2HG2 THR B 512     -23.370  18.153  24.836  1.00  0.480          H  
ATOM   8015 3HG2 THR B 512     -24.063  17.101  26.096  1.00  0.480          H  
ATOM   8016  N   LEU B 513     -25.957  18.240  23.751  1.00  0.260          N  
ATOM   8017  CA  LEU B 513     -26.345  19.561  23.292  1.00  0.250          C  
ATOM   8018  C   LEU B 513     -26.790  20.472  24.418  1.00  0.250          C  
ATOM   8019  O   LEU B 513     -27.078  20.028  25.532  1.00  0.260          O  
ATOM   8020  CB  LEU B 513     -27.479  19.407  22.256  1.00  0.350          C  
ATOM   8021  CG  LEU B 513     -28.744  18.656  22.759  1.00  0.350          C  
ATOM   8022  CD1 LEU B 513     -29.759  19.632  23.367  1.00  0.350          C  
ATOM   8023  CD2 LEU B 513     -29.379  17.887  21.629  1.00  0.350          C  
ATOM   8024  H   LEU B 513     -26.362  17.837  24.603  1.00  0.310          H  
ATOM   8025  HA  LEU B 513     -25.487  20.017  22.803  1.00  0.300          H  
ATOM   8026 1HB  LEU B 513     -27.798  20.402  21.934  1.00  0.420          H  
ATOM   8027 2HB  LEU B 513     -27.093  18.880  21.381  1.00  0.420          H  
ATOM   8028  HG  LEU B 513     -28.430  17.962  23.524  1.00  0.420          H  
ATOM   8029 1HD1 LEU B 513     -30.606  19.073  23.728  1.00  0.420          H  
ATOM   8030 2HD1 LEU B 513     -29.349  20.162  24.182  1.00  0.420          H  
ATOM   8031 3HD1 LEU B 513     -30.079  20.344  22.605  1.00  0.420          H  
ATOM   8032 1HD2 LEU B 513     -30.230  17.335  21.985  1.00  0.420          H  
ATOM   8033 2HD2 LEU B 513     -29.697  18.581  20.867  1.00  0.420          H  
ATOM   8034 3HD2 LEU B 513     -28.674  17.202  21.227  1.00  0.420          H  
ATOM   8035  N   ILE B 514     -26.871  21.762  24.115  1.00  0.250          N  
ATOM   8036  CA  ILE B 514     -27.436  22.728  25.045  1.00  0.250          C  
ATOM   8037  C   ILE B 514     -28.786  23.064  24.456  1.00  0.250          C  
ATOM   8038  O   ILE B 514     -28.851  23.532  23.326  1.00  0.270          O  
ATOM   8039  CB  ILE B 514     -26.548  23.977  25.192  1.00  0.350          C  
ATOM   8040  CG1 ILE B 514     -25.159  23.533  25.718  1.00  0.350          C  
ATOM   8041  CG2 ILE B 514     -27.231  24.964  26.146  1.00  0.350          C  
ATOM   8042  CD1 ILE B 514     -24.070  24.572  25.719  1.00  0.350          C  
ATOM   8043  H   ILE B 514     -26.604  22.071  23.187  1.00  0.300          H  
ATOM   8044  HA  ILE B 514     -27.585  22.274  26.022  1.00  0.300          H  
ATOM   8045  HB  ILE B 514     -26.404  24.449  24.222  1.00  0.420          H  
ATOM   8046 1HG1 ILE B 514     -25.287  23.198  26.726  1.00  0.420          H  
ATOM   8047 2HG1 ILE B 514     -24.813  22.702  25.114  1.00  0.420          H  
ATOM   8048 1HG2 ILE B 514     -26.627  25.852  26.271  1.00  0.420          H  
ATOM   8049 2HG2 ILE B 514     -28.207  25.255  25.743  1.00  0.420          H  
ATOM   8050 3HG2 ILE B 514     -27.377  24.483  27.111  1.00  0.420          H  
ATOM   8051 1HD1 ILE B 514     -23.153  24.126  26.118  1.00  0.420          H  
ATOM   8052 2HD1 ILE B 514     -23.891  24.917  24.701  1.00  0.420          H  
ATOM   8053 3HD1 ILE B 514     -24.352  25.412  26.340  1.00  0.420          H  
ATOM   8054  N   GLY B 515     -29.852  22.742  25.170  1.00  0.250          N  
ATOM   8055  CA  GLY B 515     -31.182  22.888  24.605  1.00  0.270          C  
ATOM   8056  C   GLY B 515     -31.777  24.282  24.699  1.00  0.290          C  
ATOM   8057  O   GLY B 515     -31.284  25.148  25.427  1.00  0.310          O  
ATOM   8058  H   GLY B 515     -29.729  22.369  26.110  1.00  0.300          H  
ATOM   8059 1HA  GLY B 515     -31.143  22.596  23.558  1.00  0.320          H  
ATOM   8060 2HA  GLY B 515     -31.850  22.180  25.090  1.00  0.320          H  
ATOM   8061  N   GLU B 516     -32.870  24.468  23.948  1.00  0.310          N  
ATOM   8062  CA  GLU B 516     -33.667  25.680  23.899  1.00  0.350          C  
ATOM   8063  C   GLU B 516     -35.099  25.266  24.181  1.00  0.330          C  
ATOM   8064  O   GLU B 516     -35.876  25.980  24.815  1.00  0.350          O  
ATOM   8065  CB  GLU B 516     -33.611  26.324  22.505  1.00  0.470          C  
ATOM   8066  CG  GLU B 516     -32.221  26.748  22.013  1.00  0.470          C  
ATOM   8067  CD  GLU B 516     -32.264  27.367  20.616  1.00  0.470          C  
ATOM   8068  OE1 GLU B 516     -33.354  27.533  20.110  1.00  0.470          O  
ATOM   8069  OE2 GLU B 516     -31.218  27.646  20.052  1.00  0.470          O  
ATOM   8070  H   GLU B 516     -33.185  23.679  23.399  1.00  0.370          H  
ATOM   8071  HA  GLU B 516     -33.331  26.378  24.666  1.00  0.420          H  
ATOM   8072 1HB  GLU B 516     -34.023  25.632  21.775  1.00  0.570          H  
ATOM   8073 2HB  GLU B 516     -34.245  27.209  22.498  1.00  0.570          H  
ATOM   8074 1HG  GLU B 516     -31.799  27.467  22.713  1.00  0.570          H  
ATOM   8075 2HG  GLU B 516     -31.568  25.873  21.996  1.00  0.570          H  
ATOM   8076  N   ALA B 517     -35.439  24.093  23.635  1.00  0.320          N  
ATOM   8077  CA  ALA B 517     -36.782  23.512  23.719  1.00  0.330          C  
ATOM   8078  C   ALA B 517     -36.855  22.593  24.919  1.00  0.300          C  
ATOM   8079  O   ALA B 517     -37.882  22.468  25.590  1.00  0.320          O  
ATOM   8080  CB  ALA B 517     -37.109  22.749  22.466  1.00  0.460          C  
ATOM   8081  H   ALA B 517     -34.715  23.574  23.141  1.00  0.380          H  
ATOM   8082  HA  ALA B 517     -37.507  24.316  23.848  1.00  0.400          H  
ATOM   8083 1HB  ALA B 517     -38.083  22.349  22.560  1.00  0.550          H  
ATOM   8084 2HB  ALA B 517     -37.076  23.411  21.605  1.00  0.550          H  
ATOM   8085 3HB  ALA B 517     -36.391  21.943  22.338  1.00  0.550          H  
ATOM   8086  N   VAL B 518     -35.733  21.939  25.167  1.00  0.280          N  
ATOM   8087  CA  VAL B 518     -35.580  20.979  26.236  1.00  0.270          C  
ATOM   8088  C   VAL B 518     -34.597  21.497  27.258  1.00  0.250          C  
ATOM   8089  O   VAL B 518     -33.513  21.948  26.903  1.00  0.250          O  
ATOM   8090  CB  VAL B 518     -35.110  19.634  25.659  1.00  0.380          C  
ATOM   8091  CG1 VAL B 518     -34.846  18.644  26.744  1.00  0.380          C  
ATOM   8092  CG2 VAL B 518     -36.185  19.110  24.757  1.00  0.380          C  
ATOM   8093  H   VAL B 518     -34.952  22.095  24.533  1.00  0.340          H  
ATOM   8094  HA  VAL B 518     -36.546  20.836  26.721  1.00  0.320          H  
ATOM   8095  HB  VAL B 518     -34.187  19.773  25.104  1.00  0.460          H  
ATOM   8096 1HG1 VAL B 518     -34.528  17.704  26.305  1.00  0.460          H  
ATOM   8097 2HG1 VAL B 518     -34.057  19.016  27.394  1.00  0.460          H  
ATOM   8098 3HG1 VAL B 518     -35.751  18.480  27.324  1.00  0.460          H  
ATOM   8099 1HG2 VAL B 518     -35.892  18.160  24.348  1.00  0.460          H  
ATOM   8100 2HG2 VAL B 518     -37.084  18.978  25.328  1.00  0.460          H  
ATOM   8101 3HG2 VAL B 518     -36.364  19.812  23.950  1.00  0.460          H  
ATOM   8102  N   LYS B 519     -34.968  21.471  28.532  1.00  0.290          N  
ATOM   8103  CA  LYS B 519     -34.020  21.926  29.527  1.00  0.320          C  
ATOM   8104  C   LYS B 519     -32.934  20.879  29.689  1.00  0.300          C  
ATOM   8105  O   LYS B 519     -33.219  19.702  29.912  1.00  0.350          O  
ATOM   8106  CB  LYS B 519     -34.686  22.219  30.867  1.00  0.440          C  
ATOM   8107  CG  LYS B 519     -33.725  22.862  31.898  1.00  0.440          C  
ATOM   8108  CD  LYS B 519     -34.396  23.110  33.237  1.00  0.440          C  
ATOM   8109  CE  LYS B 519     -35.304  24.343  33.245  1.00  0.440          C  
ATOM   8110  NZ  LYS B 519     -35.842  24.624  34.616  1.00  0.440          N  
ATOM   8111  H   LYS B 519     -35.877  21.117  28.796  1.00  0.350          H  
ATOM   8112  HA  LYS B 519     -33.551  22.844  29.170  1.00  0.380          H  
ATOM   8113 1HB  LYS B 519     -35.532  22.881  30.710  1.00  0.520          H  
ATOM   8114 2HB  LYS B 519     -35.067  21.287  31.297  1.00  0.520          H  
ATOM   8115 1HG  LYS B 519     -32.874  22.195  32.079  1.00  0.520          H  
ATOM   8116 2HG  LYS B 519     -33.347  23.805  31.508  1.00  0.520          H  
ATOM   8117 1HD  LYS B 519     -35.005  22.250  33.438  1.00  0.520          H  
ATOM   8118 2HD  LYS B 519     -33.645  23.194  34.030  1.00  0.520          H  
ATOM   8119 1HE  LYS B 519     -34.735  25.206  32.905  1.00  0.520          H  
ATOM   8120 2HE  LYS B 519     -36.142  24.183  32.573  1.00  0.520          H  
ATOM   8121 1HZ  LYS B 519     -36.432  25.438  34.592  1.00  0.520          H  
ATOM   8122 2HZ  LYS B 519     -36.389  23.825  34.942  1.00  0.520          H  
ATOM   8123 3HZ  LYS B 519     -35.075  24.786  35.267  1.00  0.520          H  
ATOM   8124  N   THR B 520     -31.691  21.323  29.563  1.00  0.270          N  
ATOM   8125  CA  THR B 520     -30.529  20.460  29.663  1.00  0.260          C  
ATOM   8126  C   THR B 520     -29.584  20.809  30.817  1.00  0.250          C  
ATOM   8127  O   THR B 520     -28.731  20.008  31.187  1.00  0.240          O  
ATOM   8128  CB  THR B 520     -29.803  20.466  28.305  1.00  0.370          C  
ATOM   8129  OG1 THR B 520     -29.433  21.813  27.944  1.00  0.370          O  
ATOM   8130  CG2 THR B 520     -30.719  19.879  27.236  1.00  0.370          C  
ATOM   8131  H   THR B 520     -31.546  22.296  29.336  1.00  0.320          H  
ATOM   8132  HA  THR B 520     -30.882  19.444  29.841  1.00  0.310          H  
ATOM   8133  HB  THR B 520     -28.913  19.882  28.377  1.00  0.440          H  
ATOM   8134  HG1 THR B 520     -28.615  22.068  28.433  1.00  0.440          H  
ATOM   8135 1HG2 THR B 520     -30.201  19.866  26.292  1.00  0.440          H  
ATOM   8136 2HG2 THR B 520     -30.988  18.877  27.521  1.00  0.440          H  
ATOM   8137 3HG2 THR B 520     -31.610  20.466  27.145  1.00  0.440          H  
ATOM   8138  N   GLN B 521     -29.741  21.988  31.410  1.00  0.270          N  
ATOM   8139  CA  GLN B 521     -28.864  22.341  32.514  1.00  0.260          C  
ATOM   8140  C   GLN B 521     -29.462  21.780  33.784  1.00  0.260          C  
ATOM   8141  O   GLN B 521     -30.648  21.978  34.042  1.00  0.290          O  
ATOM   8142  CB  GLN B 521     -28.674  23.851  32.640  1.00  0.370          C  
ATOM   8143  CG  GLN B 521     -27.666  24.240  33.730  1.00  0.370          C  
ATOM   8144  CD  GLN B 521     -27.272  25.663  33.665  1.00  0.370          C  
ATOM   8145  OE1 GLN B 521     -28.089  26.543  33.371  1.00  0.370          O  
ATOM   8146  NE2 GLN B 521     -25.995  25.922  33.916  1.00  0.370          N  
ATOM   8147  H   GLN B 521     -30.445  22.632  31.100  1.00  0.320          H  
ATOM   8148  HA  GLN B 521     -27.890  21.878  32.360  1.00  0.310          H  
ATOM   8149 1HB  GLN B 521     -28.366  24.265  31.688  1.00  0.440          H  
ATOM   8150 2HB  GLN B 521     -29.628  24.308  32.897  1.00  0.440          H  
ATOM   8151 1HG  GLN B 521     -28.116  24.065  34.709  1.00  0.440          H  
ATOM   8152 2HG  GLN B 521     -26.771  23.646  33.634  1.00  0.440          H  
ATOM   8153 1HE2 GLN B 521     -25.659  26.860  33.884  1.00  0.440          H  
ATOM   8154 2HE2 GLN B 521     -25.339  25.160  34.162  1.00  0.440          H  
ATOM   8155  N   PHE B 522     -28.649  21.121  34.600  1.00  0.250          N  
ATOM   8156  CA  PHE B 522     -29.175  20.543  35.832  1.00  0.260          C  
ATOM   8157  C   PHE B 522     -28.533  21.081  37.092  1.00  0.240          C  
ATOM   8158  O   PHE B 522     -27.374  21.512  37.090  1.00  0.240          O  
ATOM   8159  CB  PHE B 522     -28.996  19.030  35.862  1.00  0.360          C  
ATOM   8160  CG  PHE B 522     -29.697  18.287  34.770  1.00  0.360          C  
ATOM   8161  CD1 PHE B 522     -28.982  17.733  33.716  1.00  0.360          C  
ATOM   8162  CD2 PHE B 522     -31.070  18.159  34.773  1.00  0.360          C  
ATOM   8163  CE1 PHE B 522     -29.624  17.057  32.711  1.00  0.360          C  
ATOM   8164  CE2 PHE B 522     -31.708  17.494  33.764  1.00  0.360          C  
ATOM   8165  CZ  PHE B 522     -30.982  16.937  32.731  1.00  0.360          C  
ATOM   8166  H   PHE B 522     -27.680  20.986  34.334  1.00  0.300          H  
ATOM   8167  HA  PHE B 522     -30.242  20.762  35.888  1.00  0.310          H  
ATOM   8168 1HB  PHE B 522     -27.941  18.784  35.819  1.00  0.430          H  
ATOM   8169 2HB  PHE B 522     -29.374  18.668  36.818  1.00  0.430          H  
ATOM   8170  HD1 PHE B 522     -27.896  17.838  33.689  1.00  0.430          H  
ATOM   8171  HD2 PHE B 522     -31.648  18.599  35.585  1.00  0.430          H  
ATOM   8172  HE1 PHE B 522     -29.051  16.627  31.899  1.00  0.430          H  
ATOM   8173  HE2 PHE B 522     -32.791  17.413  33.781  1.00  0.430          H  
ATOM   8174  HZ  PHE B 522     -31.493  16.410  31.935  1.00  0.430          H  
ATOM   8175  N   ASN B 523     -29.302  21.016  38.171  1.00  0.240          N  
ATOM   8176  CA  ASN B 523     -28.817  21.321  39.503  1.00  0.230          C  
ATOM   8177  C   ASN B 523     -28.404  20.025  40.181  1.00  0.230          C  
ATOM   8178  O   ASN B 523     -29.084  18.998  40.062  1.00  0.250          O  
ATOM   8179  CB  ASN B 523     -29.862  22.049  40.300  1.00  0.330          C  
ATOM   8180  CG  ASN B 523     -30.112  23.408  39.797  1.00  0.330          C  
ATOM   8181  OD1 ASN B 523     -29.191  24.125  39.393  1.00  0.330          O  
ATOM   8182  ND2 ASN B 523     -31.346  23.791  39.809  1.00  0.330          N  
ATOM   8183  H   ASN B 523     -30.269  20.700  38.051  1.00  0.290          H  
ATOM   8184  HA  ASN B 523     -27.931  21.949  39.424  1.00  0.280          H  
ATOM   8185 1HB  ASN B 523     -30.787  21.505  40.222  1.00  0.390          H  
ATOM   8186 2HB  ASN B 523     -29.591  22.061  41.329  1.00  0.390          H  
ATOM   8187 1HD2 ASN B 523     -31.593  24.699  39.479  1.00  0.390          H  
ATOM   8188 2HD2 ASN B 523     -32.065  23.161  40.162  1.00  0.390          H  
ATOM   8189  N   TYR B 524     -27.304  20.064  40.917  1.00  0.230          N  
ATOM   8190  CA  TYR B 524     -26.806  18.872  41.583  1.00  0.220          C  
ATOM   8191  C   TYR B 524     -26.744  18.968  43.096  1.00  0.240          C  
ATOM   8192  O   TYR B 524     -26.280  19.966  43.666  1.00  0.260          O  
ATOM   8193  CB  TYR B 524     -25.381  18.591  41.074  1.00  0.310          C  
ATOM   8194  CG  TYR B 524     -25.266  18.191  39.621  1.00  0.310          C  
ATOM   8195  CD1 TYR B 524     -25.453  19.119  38.606  1.00  0.310          C  
ATOM   8196  CD2 TYR B 524     -24.919  16.900  39.303  1.00  0.310          C  
ATOM   8197  CE1 TYR B 524     -25.325  18.731  37.304  1.00  0.310          C  
ATOM   8198  CE2 TYR B 524     -24.766  16.532  37.983  1.00  0.310          C  
ATOM   8199  CZ  TYR B 524     -24.977  17.460  36.994  1.00  0.310          C  
ATOM   8200  OH  TYR B 524     -24.830  17.131  35.681  1.00  0.310          O  
ATOM   8201  H   TYR B 524     -26.780  20.937  40.972  1.00  0.280          H  
ATOM   8202  HA  TYR B 524     -27.457  18.034  41.332  1.00  0.260          H  
ATOM   8203 1HB  TYR B 524     -24.769  19.483  41.219  1.00  0.370          H  
ATOM   8204 2HB  TYR B 524     -24.943  17.797  41.674  1.00  0.370          H  
ATOM   8205  HD1 TYR B 524     -25.715  20.153  38.832  1.00  0.370          H  
ATOM   8206  HD2 TYR B 524     -24.762  16.174  40.096  1.00  0.370          H  
ATOM   8207  HE1 TYR B 524     -25.495  19.437  36.509  1.00  0.370          H  
ATOM   8208  HE2 TYR B 524     -24.485  15.509  37.729  1.00  0.370          H  
ATOM   8209  HH  TYR B 524     -24.592  16.209  35.614  1.00  0.370          H  
ATOM   8210  N   TYR B 525     -27.121  17.861  43.726  1.00  0.240          N  
ATOM   8211  CA  TYR B 525     -27.024  17.669  45.166  1.00  0.250          C  
ATOM   8212  C   TYR B 525     -26.292  16.362  45.452  1.00  0.240          C  
ATOM   8213  O   TYR B 525     -26.431  15.401  44.699  1.00  0.220          O  
ATOM   8214  CB  TYR B 525     -28.405  17.610  45.794  1.00  0.350          C  
ATOM   8215  CG  TYR B 525     -29.247  18.827  45.637  1.00  0.350          C  
ATOM   8216  CD1 TYR B 525     -30.197  18.964  44.612  1.00  0.350          C  
ATOM   8217  CD2 TYR B 525     -29.077  19.813  46.520  1.00  0.350          C  
ATOM   8218  CE1 TYR B 525     -30.966  20.130  44.558  1.00  0.350          C  
ATOM   8219  CE2 TYR B 525     -29.814  20.918  46.451  1.00  0.350          C  
ATOM   8220  CZ  TYR B 525     -30.755  21.118  45.533  1.00  0.350          C  
ATOM   8221  OH  TYR B 525     -31.505  22.321  45.597  1.00  0.350          O  
ATOM   8222  H   TYR B 525     -27.562  17.135  43.151  1.00  0.290          H  
ATOM   8223  HA  TYR B 525     -26.450  18.489  45.601  1.00  0.300          H  
ATOM   8224 1HB  TYR B 525     -28.926  16.803  45.369  1.00  0.420          H  
ATOM   8225 2HB  TYR B 525     -28.306  17.409  46.855  1.00  0.420          H  
ATOM   8226  HD1 TYR B 525     -30.339  18.167  43.875  1.00  0.420          H  
ATOM   8227  HD2 TYR B 525     -28.332  19.716  47.309  1.00  0.420          H  
ATOM   8228  HE1 TYR B 525     -31.717  20.255  43.780  1.00  0.420          H  
ATOM   8229  HE2 TYR B 525     -29.648  21.662  47.163  1.00  0.420          H  
ATOM   8230  HH  TYR B 525     -31.293  22.815  46.464  1.00  0.420          H  
ATOM   8231  N   LYS B 526     -25.570  16.285  46.568  1.00  0.250          N  
ATOM   8232  CA  LYS B 526     -24.885  15.041  46.931  1.00  0.240          C  
ATOM   8233  C   LYS B 526     -24.854  14.765  48.438  1.00  0.240          C  
ATOM   8234  O   LYS B 526     -24.583  15.671  49.229  1.00  0.250          O  
ATOM   8235  CB  LYS B 526     -23.448  15.072  46.386  1.00  0.340          C  
ATOM   8236  CG  LYS B 526     -22.615  13.816  46.673  1.00  0.340          C  
ATOM   8237  CD  LYS B 526     -21.245  13.848  45.958  1.00  0.340          C  
ATOM   8238  CE  LYS B 526     -20.366  12.675  46.402  1.00  0.340          C  
ATOM   8239  NZ  LYS B 526     -20.873  11.383  45.909  1.00  0.340          N  
ATOM   8240  H   LYS B 526     -25.481  17.097  47.165  1.00  0.300          H  
ATOM   8241  HA  LYS B 526     -25.414  14.215  46.465  1.00  0.290          H  
ATOM   8242 1HB  LYS B 526     -23.480  15.206  45.302  1.00  0.410          H  
ATOM   8243 2HB  LYS B 526     -22.921  15.928  46.809  1.00  0.410          H  
ATOM   8244 1HG  LYS B 526     -22.435  13.744  47.749  1.00  0.410          H  
ATOM   8245 2HG  LYS B 526     -23.178  12.936  46.359  1.00  0.410          H  
ATOM   8246 1HD  LYS B 526     -21.393  13.794  44.876  1.00  0.410          H  
ATOM   8247 2HD  LYS B 526     -20.731  14.775  46.196  1.00  0.410          H  
ATOM   8248 1HE  LYS B 526     -19.349  12.816  46.041  1.00  0.410          H  
ATOM   8249 2HE  LYS B 526     -20.356  12.653  47.483  1.00  0.410          H  
ATOM   8250 1HZ  LYS B 526     -20.298  10.616  46.217  1.00  0.410          H  
ATOM   8251 2HZ  LYS B 526     -21.813  11.250  46.242  1.00  0.410          H  
ATOM   8252 3HZ  LYS B 526     -20.850  11.389  44.888  1.00  0.410          H  
ATOM   8253  N   LYS B 527     -25.104  13.500  48.815  1.00  0.240          N  
ATOM   8254  CA  LYS B 527     -25.012  13.050  50.207  1.00  0.240          C  
ATOM   8255  C   LYS B 527     -23.972  11.954  50.390  1.00  0.220          C  
ATOM   8256  O   LYS B 527     -23.861  11.021  49.580  1.00  0.240          O  
ATOM   8257  CB  LYS B 527     -26.335  12.498  50.748  1.00  0.340          C  
ATOM   8258  CG  LYS B 527     -27.440  13.492  50.921  1.00  0.340          C  
ATOM   8259  CD  LYS B 527     -28.713  12.829  51.480  1.00  0.340          C  
ATOM   8260  CE  LYS B 527     -28.679  12.786  53.024  1.00  0.340          C  
ATOM   8261  NZ  LYS B 527     -29.787  11.975  53.604  1.00  0.340          N  
ATOM   8262  H   LYS B 527     -25.338  12.824  48.086  1.00  0.290          H  
ATOM   8263  HA  LYS B 527     -24.709  13.896  50.808  1.00  0.290          H  
ATOM   8264 1HB  LYS B 527     -26.699  11.720  50.072  1.00  0.400          H  
ATOM   8265 2HB  LYS B 527     -26.142  12.021  51.710  1.00  0.400          H  
ATOM   8266 1HG  LYS B 527     -27.095  14.196  51.650  1.00  0.400          H  
ATOM   8267 2HG  LYS B 527     -27.630  14.006  50.015  1.00  0.400          H  
ATOM   8268 1HD  LYS B 527     -29.597  13.383  51.152  1.00  0.400          H  
ATOM   8269 2HD  LYS B 527     -28.800  11.804  51.102  1.00  0.400          H  
ATOM   8270 1HE  LYS B 527     -27.739  12.374  53.352  1.00  0.400          H  
ATOM   8271 2HE  LYS B 527     -28.764  13.804  53.396  1.00  0.400          H  
ATOM   8272 1HZ  LYS B 527     -29.743  11.970  54.607  1.00  0.400          H  
ATOM   8273 2HZ  LYS B 527     -30.718  12.303  53.338  1.00  0.400          H  
ATOM   8274 3HZ  LYS B 527     -29.680  11.008  53.267  1.00  0.400          H  
ATOM   8275  N   VAL B 528     -23.242  12.053  51.500  1.00  0.210          N  
ATOM   8276  CA  VAL B 528     -22.254  11.055  51.894  1.00  0.200          C  
ATOM   8277  C   VAL B 528     -22.465  10.640  53.345  1.00  0.200          C  
ATOM   8278  O   VAL B 528     -22.381  11.469  54.251  1.00  0.210          O  
ATOM   8279  CB  VAL B 528     -20.823  11.619  51.716  1.00  0.280          C  
ATOM   8280  CG1 VAL B 528     -19.783  10.587  52.144  1.00  0.280          C  
ATOM   8281  CG2 VAL B 528     -20.614  12.025  50.259  1.00  0.280          C  
ATOM   8282  H   VAL B 528     -23.418  12.866  52.098  1.00  0.250          H  
ATOM   8283  HA  VAL B 528     -22.373  10.174  51.262  1.00  0.240          H  
ATOM   8284  HB  VAL B 528     -20.699  12.484  52.354  1.00  0.340          H  
ATOM   8285 1HG1 VAL B 528     -18.787  11.008  52.019  1.00  0.340          H  
ATOM   8286 2HG1 VAL B 528     -19.924  10.318  53.188  1.00  0.340          H  
ATOM   8287 3HG1 VAL B 528     -19.880   9.695  51.524  1.00  0.340          H  
ATOM   8288 1HG2 VAL B 528     -19.611  12.430  50.135  1.00  0.340          H  
ATOM   8289 2HG2 VAL B 528     -20.737  11.149  49.624  1.00  0.340          H  
ATOM   8290 3HG2 VAL B 528     -21.339  12.781  49.975  1.00  0.340          H  
ATOM   8291  N   ASP B 529     -22.683   9.353  53.579  1.00  0.190          N  
ATOM   8292  CA  ASP B 529     -22.887   8.795  54.921  1.00  0.210          C  
ATOM   8293  C   ASP B 529     -23.969   9.564  55.701  1.00  0.230          C  
ATOM   8294  O   ASP B 529     -23.806   9.885  56.880  1.00  0.260          O  
ATOM   8295  CB  ASP B 529     -21.566   8.774  55.708  1.00  0.290          C  
ATOM   8296  CG  ASP B 529     -21.573   7.767  56.892  1.00  0.290          C  
ATOM   8297  OD1 ASP B 529     -22.334   6.808  56.821  1.00  0.290          O  
ATOM   8298  OD2 ASP B 529     -20.802   7.925  57.818  1.00  0.290          O  
ATOM   8299  H   ASP B 529     -22.718   8.716  52.779  1.00  0.230          H  
ATOM   8300  HA  ASP B 529     -23.222   7.768  54.805  1.00  0.250          H  
ATOM   8301 1HB  ASP B 529     -20.747   8.518  55.037  1.00  0.340          H  
ATOM   8302 2HB  ASP B 529     -21.366   9.775  56.102  1.00  0.340          H  
ATOM   8303  N   GLY B 530     -25.062   9.892  55.018  1.00  0.240          N  
ATOM   8304  CA  GLY B 530     -26.205  10.597  55.587  1.00  0.290          C  
ATOM   8305  C   GLY B 530     -26.070  12.126  55.655  1.00  0.280          C  
ATOM   8306  O   GLY B 530     -27.021  12.811  56.040  1.00  0.310          O  
ATOM   8307  H   GLY B 530     -25.127   9.591  54.045  1.00  0.290          H  
ATOM   8308 1HA  GLY B 530     -27.086  10.344  54.997  1.00  0.350          H  
ATOM   8309 2HA  GLY B 530     -26.386  10.212  56.588  1.00  0.350          H  
ATOM   8310  N   VAL B 531     -24.934  12.678  55.250  1.00  0.250          N  
ATOM   8311  CA  VAL B 531     -24.711  14.117  55.325  1.00  0.270          C  
ATOM   8312  C   VAL B 531     -24.761  14.804  53.965  1.00  0.260          C  
ATOM   8313  O   VAL B 531     -24.132  14.354  53.009  1.00  0.260          O  
ATOM   8314  CB  VAL B 531     -23.348  14.372  56.004  1.00  0.370          C  
ATOM   8315  CG1 VAL B 531     -23.026  15.878  56.065  1.00  0.370          C  
ATOM   8316  CG2 VAL B 531     -23.376  13.757  57.402  1.00  0.370          C  
ATOM   8317  H   VAL B 531     -24.163  12.080  54.940  1.00  0.300          H  
ATOM   8318  HA  VAL B 531     -25.488  14.550  55.955  1.00  0.320          H  
ATOM   8319  HB  VAL B 531     -22.567  13.888  55.421  1.00  0.440          H  
ATOM   8320 1HG1 VAL B 531     -22.058  16.018  56.543  1.00  0.440          H  
ATOM   8321 2HG1 VAL B 531     -22.984  16.303  55.063  1.00  0.440          H  
ATOM   8322 3HG1 VAL B 531     -23.791  16.395  56.643  1.00  0.440          H  
ATOM   8323 1HG2 VAL B 531     -22.414  13.908  57.884  1.00  0.440          H  
ATOM   8324 2HG2 VAL B 531     -24.159  14.230  57.991  1.00  0.440          H  
ATOM   8325 3HG2 VAL B 531     -23.577  12.684  57.330  1.00  0.440          H  
ATOM   8326  N   VAL B 532     -25.506  15.905  53.866  1.00  0.280          N  
ATOM   8327  CA  VAL B 532     -25.544  16.635  52.600  1.00  0.290          C  
ATOM   8328  C   VAL B 532     -24.237  17.410  52.489  1.00  0.290          C  
ATOM   8329  O   VAL B 532     -23.867  18.147  53.404  1.00  0.320          O  
ATOM   8330  CB  VAL B 532     -26.748  17.610  52.535  1.00  0.400          C  
ATOM   8331  CG1 VAL B 532     -26.706  18.422  51.226  1.00  0.400          C  
ATOM   8332  CG2 VAL B 532     -28.060  16.834  52.621  1.00  0.400          C  
ATOM   8333  H   VAL B 532     -26.018  16.230  54.677  1.00  0.340          H  
ATOM   8334  HA  VAL B 532     -25.601  15.937  51.768  1.00  0.350          H  
ATOM   8335  HB  VAL B 532     -26.679  18.308  53.368  1.00  0.480          H  
ATOM   8336 1HG1 VAL B 532     -27.540  19.112  51.197  1.00  0.480          H  
ATOM   8337 2HG1 VAL B 532     -25.775  18.993  51.163  1.00  0.480          H  
ATOM   8338 3HG1 VAL B 532     -26.767  17.739  50.375  1.00  0.480          H  
ATOM   8339 1HG2 VAL B 532     -28.893  17.527  52.594  1.00  0.480          H  
ATOM   8340 2HG2 VAL B 532     -28.136  16.162  51.782  1.00  0.480          H  
ATOM   8341 3HG2 VAL B 532     -28.094  16.269  53.549  1.00  0.480          H  
ATOM   8342  N   GLN B 533     -23.538  17.222  51.381  1.00  0.270          N  
ATOM   8343  CA  GLN B 533     -22.251  17.852  51.164  1.00  0.280          C  
ATOM   8344  C   GLN B 533     -22.347  19.081  50.283  1.00  0.290          C  
ATOM   8345  O   GLN B 533     -23.284  19.245  49.499  1.00  0.350          O  
ATOM   8346  CB  GLN B 533     -21.271  16.866  50.523  1.00  0.390          C  
ATOM   8347  CG  GLN B 533     -20.993  15.592  51.323  1.00  0.390          C  
ATOM   8348  CD  GLN B 533     -20.385  15.869  52.676  1.00  0.390          C  
ATOM   8349  OE1 GLN B 533     -19.630  16.831  52.849  1.00  0.390          O  
ATOM   8350  NE2 GLN B 533     -20.677  15.027  53.646  1.00  0.390          N  
ATOM   8351  H   GLN B 533     -23.923  16.608  50.662  1.00  0.320          H  
ATOM   8352  HA  GLN B 533     -21.855  18.166  52.129  1.00  0.340          H  
ATOM   8353 1HB  GLN B 533     -21.669  16.556  49.553  1.00  0.470          H  
ATOM   8354 2HB  GLN B 533     -20.322  17.367  50.336  1.00  0.470          H  
ATOM   8355 1HG  GLN B 533     -21.936  15.058  51.475  1.00  0.470          H  
ATOM   8356 2HG  GLN B 533     -20.300  14.972  50.762  1.00  0.470          H  
ATOM   8357 1HE2 GLN B 533     -20.296  15.166  54.559  1.00  0.470          H  
ATOM   8358 2HE2 GLN B 533     -21.279  14.243  53.473  1.00  0.470          H  
ATOM   8359  N   GLN B 534     -21.363  19.953  50.403  1.00  0.330          N  
ATOM   8360  CA  GLN B 534     -21.282  21.100  49.520  1.00  0.350          C  
ATOM   8361  C   GLN B 534     -20.403  20.753  48.338  1.00  0.330          C  
ATOM   8362  O   GLN B 534     -19.230  20.427  48.516  1.00  0.370          O  
ATOM   8363  CB  GLN B 534     -20.720  22.323  50.258  1.00  0.480          C  
ATOM   8364  CG  GLN B 534     -20.465  23.554  49.370  1.00  0.480          C  
ATOM   8365  CD  GLN B 534     -21.728  24.172  48.791  1.00  0.480          C  
ATOM   8366  OE1 GLN B 534     -22.619  24.616  49.524  1.00  0.480          O  
ATOM   8367  NE2 GLN B 534     -21.809  24.196  47.457  1.00  0.480          N  
ATOM   8368  H   GLN B 534     -20.625  19.787  51.076  1.00  0.400          H  
ATOM   8369  HA  GLN B 534     -22.279  21.337  49.149  1.00  0.420          H  
ATOM   8370 1HB  GLN B 534     -21.411  22.619  51.046  1.00  0.580          H  
ATOM   8371 2HB  GLN B 534     -19.777  22.057  50.733  1.00  0.580          H  
ATOM   8372 1HG  GLN B 534     -19.976  24.312  49.977  1.00  0.580          H  
ATOM   8373 2HG  GLN B 534     -19.810  23.278  48.541  1.00  0.580          H  
ATOM   8374 1HE2 GLN B 534     -22.611  24.592  47.004  1.00  0.580          H  
ATOM   8375 2HE2 GLN B 534     -21.041  23.811  46.882  1.00  0.580          H  
ATOM   8376  N   LEU B 535     -20.958  20.819  47.135  1.00  0.300          N  
ATOM   8377  CA  LEU B 535     -20.162  20.524  45.958  1.00  0.280          C  
ATOM   8378  C   LEU B 535     -19.260  21.732  45.677  1.00  0.300          C  
ATOM   8379  O   LEU B 535     -19.685  22.877  45.881  1.00  0.310          O  
ATOM   8380  CB  LEU B 535     -21.064  20.148  44.758  1.00  0.400          C  
ATOM   8381  CG  LEU B 535     -21.863  18.784  44.861  1.00  0.400          C  
ATOM   8382  CD1 LEU B 535     -22.839  18.637  43.674  1.00  0.400          C  
ATOM   8383  CD2 LEU B 535     -20.878  17.618  44.818  1.00  0.400          C  
ATOM   8384  H   LEU B 535     -21.934  21.078  47.055  1.00  0.360          H  
ATOM   8385  HA  LEU B 535     -19.546  19.674  46.205  1.00  0.340          H  
ATOM   8386 1HB  LEU B 535     -21.796  20.922  44.656  1.00  0.480          H  
ATOM   8387 2HB  LEU B 535     -20.474  20.126  43.856  1.00  0.480          H  
ATOM   8388  HG  LEU B 535     -22.436  18.754  45.792  1.00  0.480          H  
ATOM   8389 1HD1 LEU B 535     -23.374  17.687  43.760  1.00  0.480          H  
ATOM   8390 2HD1 LEU B 535     -23.557  19.449  43.693  1.00  0.480          H  
ATOM   8391 3HD1 LEU B 535     -22.292  18.655  42.733  1.00  0.480          H  
ATOM   8392 1HD2 LEU B 535     -21.430  16.692  44.871  1.00  0.480          H  
ATOM   8393 2HD2 LEU B 535     -20.318  17.650  43.883  1.00  0.480          H  
ATOM   8394 3HD2 LEU B 535     -20.188  17.661  45.650  1.00  0.480          H  
ATOM   8395  N   PRO B 536     -18.023  21.508  45.199  1.00  0.310          N  
ATOM   8396  CA  PRO B 536     -17.012  22.510  44.911  1.00  0.330          C  
ATOM   8397  C   PRO B 536     -17.305  23.356  43.695  1.00  0.340          C  
ATOM   8398  O   PRO B 536     -18.059  22.946  42.812  1.00  0.330          O  
ATOM   8399  CB  PRO B 536     -15.766  21.658  44.643  1.00  0.490          C  
ATOM   8400  CG  PRO B 536     -16.304  20.345  44.116  1.00  0.490          C  
ATOM   8401  CD  PRO B 536     -17.578  20.117  44.894  1.00  0.490          C  
ATOM   8402  HA  PRO B 536     -16.874  23.145  45.799  1.00  0.400          H  
ATOM   8403 1HB  PRO B 536     -15.120  22.180  43.914  1.00  0.590          H  
ATOM   8404 2HB  PRO B 536     -15.181  21.544  45.566  1.00  0.590          H  
ATOM   8405 1HG  PRO B 536     -16.486  20.430  43.028  1.00  0.590          H  
ATOM   8406 2HG  PRO B 536     -15.560  19.541  44.247  1.00  0.590          H  
ATOM   8407 1HD  PRO B 536     -18.287  19.584  44.258  1.00  0.590          H  
ATOM   8408 2HD  PRO B 536     -17.347  19.569  45.824  1.00  0.590          H  
ATOM   8409  N   GLU B 537     -16.686  24.531  43.653  1.00  0.360          N  
ATOM   8410  CA  GLU B 537     -16.723  25.362  42.467  1.00  0.380          C  
ATOM   8411  C   GLU B 537     -15.980  24.590  41.402  1.00  0.370          C  
ATOM   8412  O   GLU B 537     -14.915  24.039  41.675  1.00  0.380          O  
ATOM   8413  CB  GLU B 537     -16.067  26.720  42.713  1.00  0.520          C  
ATOM   8414  CG  GLU B 537     -16.148  27.678  41.533  1.00  0.520          C  
ATOM   8415  CD  GLU B 537     -15.563  29.019  41.830  1.00  0.520          C  
ATOM   8416  OE1 GLU B 537     -15.119  29.225  42.933  1.00  0.520          O  
ATOM   8417  OE2 GLU B 537     -15.560  29.844  40.950  1.00  0.520          O  
ATOM   8418  H   GLU B 537     -16.135  24.833  44.444  1.00  0.430          H  
ATOM   8419  HA  GLU B 537     -17.757  25.505  42.150  1.00  0.460          H  
ATOM   8420 1HB  GLU B 537     -16.537  27.202  43.570  1.00  0.630          H  
ATOM   8421 2HB  GLU B 537     -15.014  26.575  42.954  1.00  0.630          H  
ATOM   8422 1HG  GLU B 537     -15.608  27.250  40.688  1.00  0.630          H  
ATOM   8423 2HG  GLU B 537     -17.190  27.794  41.242  1.00  0.630          H  
ATOM   8424  N   THR B 538     -16.515  24.556  40.197  1.00  0.350          N  
ATOM   8425  CA  THR B 538     -15.878  23.785  39.145  1.00  0.340          C  
ATOM   8426  C   THR B 538     -16.068  24.350  37.755  1.00  0.340          C  
ATOM   8427  O   THR B 538     -17.086  24.972  37.442  1.00  0.340          O  
ATOM   8428  CB  THR B 538     -16.428  22.340  39.182  1.00  0.480          C  
ATOM   8429  OG1 THR B 538     -15.777  21.520  38.199  1.00  0.480          O  
ATOM   8430  CG2 THR B 538     -17.875  22.291  38.956  1.00  0.480          C  
ATOM   8431  H   THR B 538     -17.380  25.045  40.017  1.00  0.420          H  
ATOM   8432  HA  THR B 538     -14.806  23.756  39.343  1.00  0.410          H  
ATOM   8433  HB  THR B 538     -16.241  21.925  40.169  1.00  0.580          H  
ATOM   8434  HG1 THR B 538     -15.940  21.898  37.291  1.00  0.580          H  
ATOM   8435 1HG2 THR B 538     -18.214  21.264  39.004  1.00  0.580          H  
ATOM   8436 2HG2 THR B 538     -18.393  22.879  39.710  1.00  0.580          H  
ATOM   8437 3HG2 THR B 538     -18.072  22.693  37.982  1.00  0.580          H  
ATOM   8438  N   TYR B 539     -15.091  24.078  36.912  1.00  0.340          N  
ATOM   8439  CA  TYR B 539     -15.158  24.405  35.500  1.00  0.340          C  
ATOM   8440  C   TYR B 539     -15.764  23.180  34.871  1.00  0.320          C  
ATOM   8441  O   TYR B 539     -15.747  22.129  35.505  1.00  0.310          O  
ATOM   8442  CB  TYR B 539     -13.774  24.649  34.907  1.00  0.480          C  
ATOM   8443  CG  TYR B 539     -13.057  25.842  35.446  1.00  0.480          C  
ATOM   8444  CD1 TYR B 539     -12.148  25.686  36.475  1.00  0.480          C  
ATOM   8445  CD2 TYR B 539     -13.299  27.089  34.919  1.00  0.480          C  
ATOM   8446  CE1 TYR B 539     -11.479  26.786  36.973  1.00  0.480          C  
ATOM   8447  CE2 TYR B 539     -12.631  28.193  35.407  1.00  0.480          C  
ATOM   8448  CZ  TYR B 539     -11.723  28.047  36.431  1.00  0.480          C  
ATOM   8449  OH  TYR B 539     -11.052  29.147  36.935  1.00  0.480          O  
ATOM   8450  H   TYR B 539     -14.263  23.595  37.283  1.00  0.410          H  
ATOM   8451  HA  TYR B 539     -15.816  25.259  35.334  1.00  0.410          H  
ATOM   8452 1HB  TYR B 539     -13.169  23.788  35.082  1.00  0.570          H  
ATOM   8453 2HB  TYR B 539     -13.865  24.769  33.829  1.00  0.570          H  
ATOM   8454  HD1 TYR B 539     -11.958  24.698  36.892  1.00  0.570          H  
ATOM   8455  HD2 TYR B 539     -14.020  27.205  34.114  1.00  0.570          H  
ATOM   8456  HE1 TYR B 539     -10.762  26.666  37.782  1.00  0.570          H  
ATOM   8457  HE2 TYR B 539     -12.825  29.185  34.983  1.00  0.570          H  
ATOM   8458  HH  TYR B 539     -11.370  29.974  36.492  1.00  0.570          H  
ATOM   8459  N   PHE B 540     -16.351  23.285  33.692  1.00  0.310          N  
ATOM   8460  CA  PHE B 540     -16.841  22.074  33.044  1.00  0.290          C  
ATOM   8461  C   PHE B 540     -16.288  21.937  31.648  1.00  0.280          C  
ATOM   8462  O   PHE B 540     -16.054  22.943  30.971  1.00  0.310          O  
ATOM   8463  CB  PHE B 540     -18.372  22.037  32.975  1.00  0.410          C  
ATOM   8464  CG  PHE B 540     -19.053  21.967  34.302  1.00  0.410          C  
ATOM   8465  CD1 PHE B 540     -19.580  23.080  34.920  1.00  0.410          C  
ATOM   8466  CD2 PHE B 540     -19.147  20.758  34.932  1.00  0.410          C  
ATOM   8467  CE1 PHE B 540     -20.195  22.955  36.138  1.00  0.410          C  
ATOM   8468  CE2 PHE B 540     -19.746  20.624  36.141  1.00  0.410          C  
ATOM   8469  CZ  PHE B 540     -20.274  21.722  36.745  1.00  0.410          C  
ATOM   8470  H   PHE B 540     -16.406  24.177  33.218  1.00  0.370          H  
ATOM   8471  HA  PHE B 540     -16.504  21.214  33.614  1.00  0.350          H  
ATOM   8472 1HB  PHE B 540     -18.738  22.909  32.444  1.00  0.500          H  
ATOM   8473 2HB  PHE B 540     -18.670  21.156  32.395  1.00  0.500          H  
ATOM   8474  HD1 PHE B 540     -19.512  24.054  34.439  1.00  0.500          H  
ATOM   8475  HD2 PHE B 540     -18.726  19.887  34.427  1.00  0.500          H  
ATOM   8476  HE1 PHE B 540     -20.623  23.835  36.634  1.00  0.500          H  
ATOM   8477  HE2 PHE B 540     -19.804  19.651  36.617  1.00  0.500          H  
ATOM   8478  HZ  PHE B 540     -20.756  21.635  37.714  1.00  0.500          H  
ATOM   8479  N   THR B 541     -16.106  20.708  31.197  1.00  0.260          N  
ATOM   8480  CA  THR B 541     -15.685  20.524  29.818  1.00  0.250          C  
ATOM   8481  C   THR B 541     -16.911  20.555  28.909  1.00  0.240          C  
ATOM   8482  O   THR B 541     -18.046  20.423  29.376  1.00  0.240          O  
ATOM   8483  CB  THR B 541     -14.823  19.262  29.631  1.00  0.350          C  
ATOM   8484  OG1 THR B 541     -15.531  18.098  30.032  1.00  0.350          O  
ATOM   8485  CG2 THR B 541     -13.533  19.358  30.356  1.00  0.350          C  
ATOM   8486  H   THR B 541     -16.308  19.914  31.822  1.00  0.310          H  
ATOM   8487  HA  THR B 541     -15.055  21.366  29.538  1.00  0.300          H  
ATOM   8488  HB  THR B 541     -14.603  19.160  28.580  1.00  0.420          H  
ATOM   8489  HG1 THR B 541     -15.535  18.010  31.031  1.00  0.420          H  
ATOM   8490 1HG2 THR B 541     -12.962  18.457  30.167  1.00  0.420          H  
ATOM   8491 2HG2 THR B 541     -12.982  20.229  30.011  1.00  0.420          H  
ATOM   8492 3HG2 THR B 541     -13.735  19.450  31.412  1.00  0.420          H  
ATOM   8493  N   GLN B 542     -16.694  20.731  27.603  1.00  0.240          N  
ATOM   8494  CA  GLN B 542     -17.807  20.830  26.648  1.00  0.260          C  
ATOM   8495  C   GLN B 542     -18.199  19.572  25.878  1.00  0.250          C  
ATOM   8496  O   GLN B 542     -19.147  19.616  25.096  1.00  0.280          O  
ATOM   8497  CB  GLN B 542     -17.525  21.936  25.638  1.00  0.360          C  
ATOM   8498  CG  GLN B 542     -17.390  23.306  26.229  1.00  0.360          C  
ATOM   8499  CD  GLN B 542     -18.647  23.783  26.953  1.00  0.360          C  
ATOM   8500  OE1 GLN B 542     -19.755  23.841  26.393  1.00  0.360          O  
ATOM   8501  NE2 GLN B 542     -18.490  24.115  28.225  1.00  0.360          N  
ATOM   8502  H   GLN B 542     -15.725  20.828  27.286  1.00  0.290          H  
ATOM   8503  HA  GLN B 542     -18.683  21.129  27.213  1.00  0.310          H  
ATOM   8504 1HB  GLN B 542     -16.592  21.718  25.138  1.00  0.430          H  
ATOM   8505 2HB  GLN B 542     -18.302  21.960  24.885  1.00  0.430          H  
ATOM   8506 1HG  GLN B 542     -16.559  23.300  26.935  1.00  0.430          H  
ATOM   8507 2HG  GLN B 542     -17.179  23.989  25.415  1.00  0.430          H  
ATOM   8508 1HE2 GLN B 542     -19.277  24.425  28.760  1.00  0.430          H  
ATOM   8509 2HE2 GLN B 542     -17.582  24.054  28.660  1.00  0.430          H  
ATOM   8510  N   SER B 543     -17.476  18.475  26.067  1.00  0.250          N  
ATOM   8511  CA  SER B 543     -17.719  17.198  25.366  1.00  0.270          C  
ATOM   8512  C   SER B 543     -17.842  17.297  23.847  1.00  0.280          C  
ATOM   8513  O   SER B 543     -18.671  16.598  23.250  1.00  0.330          O  
ATOM   8514  CB  SER B 543     -19.006  16.549  25.826  1.00  0.370          C  
ATOM   8515  OG  SER B 543     -18.997  16.235  27.167  1.00  0.370          O  
ATOM   8516  H   SER B 543     -16.740  18.525  26.753  1.00  0.300          H  
ATOM   8517  HA  SER B 543     -16.886  16.532  25.591  1.00  0.320          H  
ATOM   8518 1HB  SER B 543     -19.843  17.213  25.621  1.00  0.440          H  
ATOM   8519 2HB  SER B 543     -19.179  15.640  25.257  1.00  0.440          H  
ATOM   8520  HG  SER B 543     -19.899  15.871  27.305  1.00  0.440          H  
ATOM   8521  N   ARG B 544     -17.029  18.116  23.203  1.00  0.280          N  
ATOM   8522  CA  ARG B 544     -17.122  18.217  21.760  1.00  0.290          C  
ATOM   8523  C   ARG B 544     -16.267  17.177  21.046  1.00  0.290          C  
ATOM   8524  O   ARG B 544     -15.278  16.673  21.579  1.00  0.320          O  
ATOM   8525  CB  ARG B 544     -16.775  19.627  21.312  1.00  0.400          C  
ATOM   8526  CG  ARG B 544     -17.786  20.672  21.778  1.00  0.400          C  
ATOM   8527  CD  ARG B 544     -17.338  22.068  21.553  1.00  0.400          C  
ATOM   8528  NE  ARG B 544     -16.226  22.401  22.424  1.00  0.400          N  
ATOM   8529  CZ  ARG B 544     -15.697  23.639  22.591  1.00  0.400          C  
ATOM   8530  NH1 ARG B 544     -16.173  24.687  21.949  1.00  0.400          N  
ATOM   8531  NH2 ARG B 544     -14.670  23.794  23.411  1.00  0.400          N  
ATOM   8532  H   ARG B 544     -16.348  18.695  23.713  1.00  0.340          H  
ATOM   8533  HA  ARG B 544     -18.159  18.043  21.479  1.00  0.350          H  
ATOM   8534 1HB  ARG B 544     -15.826  19.909  21.712  1.00  0.480          H  
ATOM   8535 2HB  ARG B 544     -16.701  19.670  20.224  1.00  0.480          H  
ATOM   8536 1HG  ARG B 544     -18.726  20.528  21.251  1.00  0.480          H  
ATOM   8537 2HG  ARG B 544     -17.951  20.545  22.847  1.00  0.480          H  
ATOM   8538 1HD  ARG B 544     -17.012  22.191  20.520  1.00  0.480          H  
ATOM   8539 2HD  ARG B 544     -18.160  22.751  21.764  1.00  0.480          H  
ATOM   8540  HE  ARG B 544     -15.805  21.623  22.971  1.00  0.480          H  
ATOM   8541 1HH1 ARG B 544     -16.937  24.598  21.264  1.00  0.480          H  
ATOM   8542 2HH1 ARG B 544     -15.733  25.598  22.102  1.00  0.480          H  
ATOM   8543 1HH2 ARG B 544     -14.268  22.958  23.872  1.00  0.480          H  
ATOM   8544 2HH2 ARG B 544     -14.251  24.728  23.544  1.00  0.480          H  
ATOM   8545  N   ASN B 545     -16.695  16.827  19.846  1.00  0.350          N  
ATOM   8546  CA  ASN B 545     -15.974  15.947  18.941  1.00  0.360          C  
ATOM   8547  C   ASN B 545     -15.239  16.849  17.972  1.00  0.360          C  
ATOM   8548  O   ASN B 545     -15.864  17.735  17.397  1.00  0.450          O  
ATOM   8549  CB  ASN B 545     -16.916  14.999  18.212  1.00  0.500          C  
ATOM   8550  CG  ASN B 545     -16.187  13.913  17.410  1.00  0.500          C  
ATOM   8551  OD1 ASN B 545     -15.163  14.147  16.733  1.00  0.500          O  
ATOM   8552  ND2 ASN B 545     -16.719  12.711  17.472  1.00  0.500          N  
ATOM   8553  H   ASN B 545     -17.556  17.241  19.517  1.00  0.420          H  
ATOM   8554  HA  ASN B 545     -15.233  15.371  19.500  1.00  0.430          H  
ATOM   8555 1HB  ASN B 545     -17.572  14.518  18.938  1.00  0.600          H  
ATOM   8556 2HB  ASN B 545     -17.548  15.572  17.529  1.00  0.600          H  
ATOM   8557 1HD2 ASN B 545     -16.303  11.950  16.969  1.00  0.600          H  
ATOM   8558 2HD2 ASN B 545     -17.543  12.553  18.016  1.00  0.600          H  
ATOM   8559  N   LEU B 546     -13.936  16.682  17.744  1.00  0.380          N  
ATOM   8560  CA  LEU B 546     -13.355  17.652  16.813  1.00  0.390          C  
ATOM   8561  C   LEU B 546     -13.959  17.560  15.410  1.00  0.380          C  
ATOM   8562  O   LEU B 546     -14.014  18.560  14.690  1.00  0.410          O  
ATOM   8563  CB  LEU B 546     -11.820  17.620  16.707  1.00  0.540          C  
ATOM   8564  CG  LEU B 546     -11.075  16.415  16.083  1.00  0.540          C  
ATOM   8565  CD1 LEU B 546     -11.072  16.452  14.561  1.00  0.540          C  
ATOM   8566  CD2 LEU B 546      -9.653  16.533  16.512  1.00  0.540          C  
ATOM   8567  H   LEU B 546     -13.399  15.955  18.198  1.00  0.460          H  
ATOM   8568  HA  LEU B 546     -13.582  18.626  17.218  1.00  0.470          H  
ATOM   8569 1HB  LEU B 546     -11.539  18.477  16.104  1.00  0.650          H  
ATOM   8570 2HB  LEU B 546     -11.404  17.787  17.680  1.00  0.650          H  
ATOM   8571  HG  LEU B 546     -11.511  15.474  16.417  1.00  0.650          H  
ATOM   8572 1HD1 LEU B 546     -10.482  15.618  14.196  1.00  0.650          H  
ATOM   8573 2HD1 LEU B 546     -12.034  16.378  14.126  1.00  0.650          H  
ATOM   8574 3HD1 LEU B 546     -10.624  17.384  14.250  1.00  0.650          H  
ATOM   8575 1HD2 LEU B 546      -9.092  15.720  16.072  1.00  0.650          H  
ATOM   8576 2HD2 LEU B 546      -9.252  17.483  16.151  1.00  0.650          H  
ATOM   8577 3HD2 LEU B 546      -9.583  16.496  17.602  1.00  0.650          H  
ATOM   8578  N   GLN B 547     -14.494  16.396  15.027  1.00  0.390          N  
ATOM   8579  CA  GLN B 547     -15.072  16.225  13.695  1.00  0.430          C  
ATOM   8580  C   GLN B 547     -16.264  17.161  13.477  1.00  0.450          C  
ATOM   8581  O   GLN B 547     -16.650  17.436  12.340  1.00  0.550          O  
ATOM   8582  CB  GLN B 547     -15.540  14.784  13.489  1.00  0.590          C  
ATOM   8583  CG  GLN B 547     -14.434  13.729  13.494  1.00  0.590          C  
ATOM   8584  CD  GLN B 547     -13.448  13.856  12.366  1.00  0.590          C  
ATOM   8585  OE1 GLN B 547     -13.813  14.132  11.220  1.00  0.590          O  
ATOM   8586  NE2 GLN B 547     -12.186  13.629  12.684  1.00  0.590          N  
ATOM   8587  H   GLN B 547     -14.467  15.591  15.654  1.00  0.470          H  
ATOM   8588  HA  GLN B 547     -14.313  16.468  12.952  1.00  0.520          H  
ATOM   8589 1HB  GLN B 547     -16.255  14.525  14.268  1.00  0.700          H  
ATOM   8590 2HB  GLN B 547     -16.065  14.713  12.537  1.00  0.700          H  
ATOM   8591 1HG  GLN B 547     -13.878  13.821  14.423  1.00  0.700          H  
ATOM   8592 2HG  GLN B 547     -14.894  12.743  13.436  1.00  0.700          H  
ATOM   8593 1HE2 GLN B 547     -11.471  13.673  11.986  1.00  0.700          H  
ATOM   8594 2HE2 GLN B 547     -11.937  13.399  13.626  1.00  0.700          H  
ATOM   8595  N   GLU B 548     -16.904  17.566  14.573  1.00  0.410          N  
ATOM   8596  CA  GLU B 548     -18.066  18.433  14.569  1.00  0.480          C  
ATOM   8597  C   GLU B 548     -17.812  19.608  15.512  1.00  0.410          C  
ATOM   8598  O   GLU B 548     -18.745  20.128  16.129  1.00  0.420          O  
ATOM   8599  CB  GLU B 548     -19.330  17.665  14.986  1.00  0.640          C  
ATOM   8600  CG  GLU B 548     -19.716  16.513  14.042  1.00  0.640          C  
ATOM   8601  CD  GLU B 548     -21.046  15.856  14.388  1.00  0.640          C  
ATOM   8602  OE1 GLU B 548     -21.658  16.251  15.353  1.00  0.640          O  
ATOM   8603  OE2 GLU B 548     -21.444  14.962  13.677  1.00  0.640          O  
ATOM   8604  H   GLU B 548     -16.509  17.340  15.488  1.00  0.490          H  
ATOM   8605  HA  GLU B 548     -18.210  18.829  13.564  1.00  0.580          H  
ATOM   8606 1HB  GLU B 548     -19.182  17.246  15.982  1.00  0.770          H  
ATOM   8607 2HB  GLU B 548     -20.174  18.352  15.039  1.00  0.770          H  
ATOM   8608 1HG  GLU B 548     -19.761  16.896  13.023  1.00  0.770          H  
ATOM   8609 2HG  GLU B 548     -18.929  15.761  14.080  1.00  0.770          H  
ATOM   8610  N   PHE B 549     -16.545  20.009  15.659  1.00  0.420          N  
ATOM   8611  CA  PHE B 549     -16.209  21.061  16.609  1.00  0.380          C  
ATOM   8612  C   PHE B 549     -16.943  22.347  16.312  1.00  0.370          C  
ATOM   8613  O   PHE B 549     -16.962  22.826  15.175  1.00  0.410          O  
ATOM   8614  CB  PHE B 549     -14.727  21.424  16.577  1.00  0.550          C  
ATOM   8615  CG  PHE B 549     -14.306  22.318  17.722  1.00  0.550          C  
ATOM   8616  CD1 PHE B 549     -13.983  21.751  18.952  1.00  0.550          C  
ATOM   8617  CD2 PHE B 549     -14.245  23.702  17.596  1.00  0.550          C  
ATOM   8618  CE1 PHE B 549     -13.603  22.540  20.003  1.00  0.550          C  
ATOM   8619  CE2 PHE B 549     -13.872  24.483  18.666  1.00  0.550          C  
ATOM   8620  CZ  PHE B 549     -13.552  23.900  19.857  1.00  0.550          C  
ATOM   8621  H   PHE B 549     -15.800  19.557  15.121  1.00  0.500          H  
ATOM   8622  HA  PHE B 549     -16.481  20.722  17.609  1.00  0.460          H  
ATOM   8623 1HB  PHE B 549     -14.132  20.557  16.582  1.00  0.660          H  
ATOM   8624 2HB  PHE B 549     -14.513  21.942  15.647  1.00  0.660          H  
ATOM   8625  HD1 PHE B 549     -14.026  20.666  19.076  1.00  0.660          H  
ATOM   8626  HD2 PHE B 549     -14.504  24.166  16.641  1.00  0.660          H  
ATOM   8627  HE1 PHE B 549     -13.345  22.088  20.966  1.00  0.660          H  
ATOM   8628  HE2 PHE B 549     -13.829  25.565  18.577  1.00  0.660          H  
ATOM   8629  HZ  PHE B 549     -13.259  24.526  20.701  1.00  0.660          H  
ATOM   8630  N   LYS B 550     -17.492  22.937  17.355  1.00  0.360          N  
ATOM   8631  CA  LYS B 550     -18.177  24.207  17.272  1.00  0.400          C  
ATOM   8632  C   LYS B 550     -17.690  25.063  18.448  1.00  0.400          C  
ATOM   8633  O   LYS B 550     -17.791  24.595  19.587  1.00  0.400          O  
ATOM   8634  CB  LYS B 550     -19.692  23.976  17.338  1.00  0.540          C  
ATOM   8635  CG  LYS B 550     -20.581  25.219  17.195  1.00  0.540          C  
ATOM   8636  CD  LYS B 550     -22.078  24.816  17.194  1.00  0.540          C  
ATOM   8637  CE  LYS B 550     -23.015  26.026  17.054  1.00  0.540          C  
ATOM   8638  NZ  LYS B 550     -24.477  25.614  17.025  1.00  0.540          N  
ATOM   8639  H   LYS B 550     -17.436  22.460  18.240  1.00  0.430          H  
ATOM   8640  HA  LYS B 550     -17.933  24.650  16.317  1.00  0.480          H  
ATOM   8641 1HB  LYS B 550     -19.975  23.272  16.550  1.00  0.650          H  
ATOM   8642 2HB  LYS B 550     -19.940  23.506  18.289  1.00  0.650          H  
ATOM   8643 1HG  LYS B 550     -20.387  25.909  18.026  1.00  0.650          H  
ATOM   8644 2HG  LYS B 550     -20.347  25.728  16.262  1.00  0.650          H  
ATOM   8645 1HD  LYS B 550     -22.265  24.126  16.368  1.00  0.650          H  
ATOM   8646 2HD  LYS B 550     -22.308  24.304  18.128  1.00  0.650          H  
ATOM   8647 1HE  LYS B 550     -22.854  26.698  17.896  1.00  0.650          H  
ATOM   8648 2HE  LYS B 550     -22.780  26.553  16.131  1.00  0.650          H  
ATOM   8649 1HZ  LYS B 550     -25.068  26.430  16.932  1.00  0.650          H  
ATOM   8650 2HZ  LYS B 550     -24.647  25.000  16.243  1.00  0.650          H  
ATOM   8651 3HZ  LYS B 550     -24.726  25.133  17.877  1.00  0.650          H  
ATOM   8652  N   PRO B 551     -17.155  26.281  18.211  1.00  0.410          N  
ATOM   8653  CA  PRO B 551     -16.669  27.203  19.220  1.00  0.420          C  
ATOM   8654  C   PRO B 551     -17.866  27.738  19.996  1.00  0.420          C  
ATOM   8655  O   PRO B 551     -18.950  27.873  19.422  1.00  0.450          O  
ATOM   8656  CB  PRO B 551     -15.974  28.285  18.384  1.00  0.630          C  
ATOM   8657  CG  PRO B 551     -16.682  28.255  17.051  1.00  0.630          C  
ATOM   8658  CD  PRO B 551     -17.063  26.804  16.831  1.00  0.630          C  
ATOM   8659  HA  PRO B 551     -15.959  26.691  19.886  1.00  0.500          H  
ATOM   8660 1HB  PRO B 551     -16.059  29.254  18.890  1.00  0.760          H  
ATOM   8661 2HB  PRO B 551     -14.901  28.066  18.301  1.00  0.760          H  
ATOM   8662 1HG  PRO B 551     -17.567  28.914  17.089  1.00  0.760          H  
ATOM   8663 2HG  PRO B 551     -16.028  28.653  16.261  1.00  0.760          H  
ATOM   8664 1HD  PRO B 551     -18.046  26.802  16.339  1.00  0.760          H  
ATOM   8665 2HD  PRO B 551     -16.288  26.271  16.253  1.00  0.760          H  
ATOM   8666  N   ARG B 552     -17.675  28.083  21.267  1.00  0.390          N  
ATOM   8667  CA  ARG B 552     -18.765  28.652  22.062  1.00  0.380          C  
ATOM   8668  C   ARG B 552     -18.316  29.883  22.840  1.00  0.380          C  
ATOM   8669  O   ARG B 552     -18.593  30.022  24.032  1.00  0.390          O  
ATOM   8670  CB  ARG B 552     -19.283  27.588  23.031  1.00  0.540          C  
ATOM   8671  CG  ARG B 552     -19.901  26.361  22.347  1.00  0.540          C  
ATOM   8672  CD  ARG B 552     -20.286  25.266  23.284  1.00  0.540          C  
ATOM   8673  NE  ARG B 552     -20.877  24.165  22.527  1.00  0.540          N  
ATOM   8674  CZ  ARG B 552     -21.231  22.946  22.995  1.00  0.540          C  
ATOM   8675  NH1 ARG B 552     -21.049  22.598  24.248  1.00  0.540          N  
ATOM   8676  NH2 ARG B 552     -21.774  22.076  22.153  1.00  0.540          N  
ATOM   8677  H   ARG B 552     -16.748  27.933  21.686  1.00  0.470          H  
ATOM   8678  HA  ARG B 552     -19.571  28.943  21.390  1.00  0.460          H  
ATOM   8679 1HB  ARG B 552     -18.461  27.236  23.644  1.00  0.640          H  
ATOM   8680 2HB  ARG B 552     -20.032  28.020  23.693  1.00  0.640          H  
ATOM   8681 1HG  ARG B 552     -20.785  26.666  21.789  1.00  0.640          H  
ATOM   8682 2HG  ARG B 552     -19.181  25.928  21.657  1.00  0.640          H  
ATOM   8683 1HD  ARG B 552     -19.394  24.897  23.796  1.00  0.640          H  
ATOM   8684 2HD  ARG B 552     -21.013  25.625  24.013  1.00  0.640          H  
ATOM   8685  HE  ARG B 552     -21.050  24.346  21.548  1.00  0.640          H  
ATOM   8686 1HH1 ARG B 552     -20.614  23.234  24.926  1.00  0.640          H  
ATOM   8687 2HH1 ARG B 552     -21.325  21.675  24.554  1.00  0.640          H  
ATOM   8688 1HH2 ARG B 552     -21.915  22.328  21.183  1.00  0.640          H  
ATOM   8689 2HH2 ARG B 552     -22.039  21.157  22.480  1.00  0.640          H  
ATOM   8690  N   SER B 553     -17.639  30.775  22.129  1.00  0.410          N  
ATOM   8691  CA  SER B 553     -17.118  32.046  22.622  1.00  0.430          C  
ATOM   8692  C   SER B 553     -16.432  32.792  21.507  1.00  0.470          C  
ATOM   8693  O   SER B 553     -15.848  32.166  20.617  1.00  0.460          O  
ATOM   8694  CB  SER B 553     -16.144  31.894  23.761  1.00  0.590          C  
ATOM   8695  OG  SER B 553     -15.601  33.159  24.098  1.00  0.590          O  
ATOM   8696  H   SER B 553     -17.480  30.548  21.157  1.00  0.490          H  
ATOM   8697  HA  SER B 553     -17.955  32.650  22.973  1.00  0.520          H  
ATOM   8698 1HB  SER B 553     -16.646  31.480  24.632  1.00  0.710          H  
ATOM   8699 2HB  SER B 553     -15.348  31.211  23.488  1.00  0.710          H  
ATOM   8700  HG  SER B 553     -15.196  33.028  25.000  1.00  0.710          H  
ATOM   8701  N   GLN B 554     -16.439  34.118  21.553  1.00  0.530          N  
ATOM   8702  CA  GLN B 554     -15.700  34.847  20.529  1.00  0.570          C  
ATOM   8703  C   GLN B 554     -14.224  34.505  20.587  1.00  0.540          C  
ATOM   8704  O   GLN B 554     -13.559  34.504  19.554  1.00  0.530          O  
ATOM   8705  CB  GLN B 554     -15.878  36.358  20.636  1.00  0.780          C  
ATOM   8706  CG  GLN B 554     -15.186  37.157  19.487  1.00  0.780          C  
ATOM   8707  CD  GLN B 554     -15.760  36.837  18.099  1.00  0.780          C  
ATOM   8708  OE1 GLN B 554     -16.987  36.740  17.963  1.00  0.780          O  
ATOM   8709  NE2 GLN B 554     -14.907  36.702  17.075  1.00  0.780          N  
ATOM   8710  H   GLN B 554     -16.930  34.597  22.297  1.00  0.640          H  
ATOM   8711  HA  GLN B 554     -16.073  34.539  19.558  1.00  0.680          H  
ATOM   8712 1HB  GLN B 554     -16.939  36.603  20.633  1.00  0.940          H  
ATOM   8713 2HB  GLN B 554     -15.459  36.706  21.580  1.00  0.940          H  
ATOM   8714 1HG  GLN B 554     -15.340  38.217  19.669  1.00  0.940          H  
ATOM   8715 2HG  GLN B 554     -14.112  36.948  19.468  1.00  0.940          H  
ATOM   8716 1HE2 GLN B 554     -15.252  36.524  16.155  1.00  0.940          H  
ATOM   8717 2HE2 GLN B 554     -13.882  36.796  17.202  1.00  0.940          H  
ATOM   8718  N   MET B 555     -13.688  34.238  21.782  1.00  0.510          N  
ATOM   8719  CA  MET B 555     -12.273  33.918  21.860  1.00  0.500          C  
ATOM   8720  C   MET B 555     -11.980  32.605  21.141  1.00  0.470          C  
ATOM   8721  O   MET B 555     -10.904  32.446  20.563  1.00  0.470          O  
ATOM   8722  CB  MET B 555     -11.783  33.923  23.297  1.00  0.700          C  
ATOM   8723  CG  MET B 555     -10.293  33.733  23.429  1.00  0.700          C  
ATOM   8724  SD  MET B 555      -9.671  34.045  25.084  1.00  0.700          S  
ATOM   8725  CE  MET B 555      -7.935  33.835  24.799  1.00  0.700          C  
ATOM   8726  H   MET B 555     -14.260  34.235  22.632  1.00  0.610          H  
ATOM   8727  HA  MET B 555     -11.725  34.700  21.338  1.00  0.600          H  
ATOM   8728 1HB  MET B 555     -12.059  34.857  23.784  1.00  0.840          H  
ATOM   8729 2HB  MET B 555     -12.270  33.114  23.840  1.00  0.840          H  
ATOM   8730 1HG  MET B 555     -10.058  32.711  23.171  1.00  0.840          H  
ATOM   8731 2HG  MET B 555      -9.783  34.386  22.737  1.00  0.840          H  
ATOM   8732 1HE  MET B 555      -7.387  34.078  25.699  1.00  0.840          H  
ATOM   8733 2HE  MET B 555      -7.736  32.809  24.516  1.00  0.840          H  
ATOM   8734 3HE  MET B 555      -7.615  34.482  24.014  1.00  0.840          H  
ATOM   8735  N   GLU B 556     -12.904  31.643  21.208  1.00  0.470          N  
ATOM   8736  CA  GLU B 556     -12.702  30.377  20.522  1.00  0.460          C  
ATOM   8737  C   GLU B 556     -12.794  30.589  19.014  1.00  0.440          C  
ATOM   8738  O   GLU B 556     -12.032  29.994  18.247  1.00  0.440          O  
ATOM   8739  CB  GLU B 556     -13.657  29.292  21.011  1.00  0.650          C  
ATOM   8740  CG  GLU B 556     -13.343  28.810  22.426  1.00  0.650          C  
ATOM   8741  CD  GLU B 556     -14.076  27.576  22.782  1.00  0.650          C  
ATOM   8742  OE1 GLU B 556     -15.102  27.330  22.192  1.00  0.650          O  
ATOM   8743  OE2 GLU B 556     -13.598  26.838  23.626  1.00  0.650          O  
ATOM   8744  H   GLU B 556     -13.768  31.824  21.707  1.00  0.560          H  
ATOM   8745  HA  GLU B 556     -11.693  30.031  20.743  1.00  0.550          H  
ATOM   8746 1HB  GLU B 556     -14.678  29.683  21.010  1.00  0.780          H  
ATOM   8747 2HB  GLU B 556     -13.631  28.444  20.339  1.00  0.780          H  
ATOM   8748 1HG  GLU B 556     -12.285  28.614  22.480  1.00  0.780          H  
ATOM   8749 2HG  GLU B 556     -13.576  29.599  23.138  1.00  0.780          H  
ATOM   8750  N   ILE B 557     -13.695  31.477  18.589  1.00  0.460          N  
ATOM   8751  CA  ILE B 557     -13.815  31.760  17.169  1.00  0.470          C  
ATOM   8752  C   ILE B 557     -12.510  32.382  16.689  1.00  0.490          C  
ATOM   8753  O   ILE B 557     -11.959  31.938  15.679  1.00  0.490          O  
ATOM   8754  CB  ILE B 557     -14.992  32.705  16.853  1.00  0.650          C  
ATOM   8755  CG1 ILE B 557     -16.322  31.988  17.163  1.00  0.650          C  
ATOM   8756  CG2 ILE B 557     -14.926  33.134  15.364  1.00  0.650          C  
ATOM   8757  CD1 ILE B 557     -17.548  32.887  17.194  1.00  0.650          C  
ATOM   8758  H   ILE B 557     -14.329  31.906  19.272  1.00  0.550          H  
ATOM   8759  HA  ILE B 557     -13.968  30.822  16.636  1.00  0.560          H  
ATOM   8760  HB  ILE B 557     -14.932  33.589  17.488  1.00  0.780          H  
ATOM   8761 1HG1 ILE B 557     -16.481  31.219  16.415  1.00  0.780          H  
ATOM   8762 2HG1 ILE B 557     -16.237  31.514  18.135  1.00  0.780          H  
ATOM   8763 1HG2 ILE B 557     -15.742  33.803  15.129  1.00  0.780          H  
ATOM   8764 2HG2 ILE B 557     -13.990  33.656  15.151  1.00  0.780          H  
ATOM   8765 3HG2 ILE B 557     -14.989  32.253  14.721  1.00  0.780          H  
ATOM   8766 1HD1 ILE B 557     -18.423  32.282  17.430  1.00  0.780          H  
ATOM   8767 2HD1 ILE B 557     -17.428  33.651  17.956  1.00  0.780          H  
ATOM   8768 3HD1 ILE B 557     -17.697  33.364  16.234  1.00  0.780          H  
ATOM   8769  N   ASP B 558     -12.008  33.389  17.424  1.00  0.500          N  
ATOM   8770  CA  ASP B 558     -10.759  34.044  17.070  1.00  0.520          C  
ATOM   8771  C   ASP B 558      -9.608  33.048  17.079  1.00  0.510          C  
ATOM   8772  O   ASP B 558      -8.755  33.065  16.198  1.00  0.530          O  
ATOM   8773  CB  ASP B 558     -10.442  35.182  18.041  1.00  0.720          C  
ATOM   8774  CG  ASP B 558     -11.317  36.427  17.886  1.00  0.720          C  
ATOM   8775  OD1 ASP B 558     -12.005  36.564  16.909  1.00  0.720          O  
ATOM   8776  OD2 ASP B 558     -11.274  37.250  18.760  1.00  0.720          O  
ATOM   8777  H   ASP B 558     -12.533  33.721  18.237  1.00  0.600          H  
ATOM   8778  HA  ASP B 558     -10.858  34.455  16.066  1.00  0.620          H  
ATOM   8779 1HB  ASP B 558     -10.576  34.810  19.056  1.00  0.860          H  
ATOM   8780 2HB  ASP B 558      -9.419  35.461  17.945  1.00  0.860          H  
ATOM   8781  N   PHE B 559      -9.590  32.116  18.029  1.00  0.480          N  
ATOM   8782  CA  PHE B 559      -8.525  31.127  18.055  1.00  0.460          C  
ATOM   8783  C   PHE B 559      -8.469  30.394  16.726  1.00  0.450          C  
ATOM   8784  O   PHE B 559      -7.404  30.303  16.097  1.00  0.450          O  
ATOM   8785  CB  PHE B 559      -8.772  30.105  19.157  1.00  0.650          C  
ATOM   8786  CG  PHE B 559      -7.758  29.030  19.245  1.00  0.650          C  
ATOM   8787  CD1 PHE B 559      -6.645  29.187  20.009  1.00  0.650          C  
ATOM   8788  CD2 PHE B 559      -7.905  27.857  18.543  1.00  0.650          C  
ATOM   8789  CE1 PHE B 559      -5.719  28.207  20.083  1.00  0.650          C  
ATOM   8790  CE2 PHE B 559      -6.963  26.883  18.616  1.00  0.650          C  
ATOM   8791  CZ  PHE B 559      -5.879  27.057  19.373  1.00  0.650          C  
ATOM   8792  H   PHE B 559     -10.279  32.129  18.784  1.00  0.580          H  
ATOM   8793  HA  PHE B 559      -7.572  31.623  18.215  1.00  0.550          H  
ATOM   8794 1HB  PHE B 559      -8.812  30.623  20.099  1.00  0.780          H  
ATOM   8795 2HB  PHE B 559      -9.733  29.641  19.011  1.00  0.780          H  
ATOM   8796  HD1 PHE B 559      -6.505  30.102  20.559  1.00  0.780          H  
ATOM   8797  HD2 PHE B 559      -8.787  27.707  17.923  1.00  0.780          H  
ATOM   8798  HE1 PHE B 559      -4.835  28.345  20.700  1.00  0.780          H  
ATOM   8799  HE2 PHE B 559      -7.081  25.962  18.068  1.00  0.780          H  
ATOM   8800  HZ  PHE B 559      -5.131  26.279  19.413  1.00  0.780          H  
ATOM   8801  N   LEU B 560      -9.631  29.875  16.303  1.00  0.460          N  
ATOM   8802  CA  LEU B 560      -9.741  29.099  15.079  1.00  0.450          C  
ATOM   8803  C   LEU B 560      -9.441  29.917  13.801  1.00  0.500          C  
ATOM   8804  O   LEU B 560      -8.796  29.399  12.874  1.00  0.620          O  
ATOM   8805  CB  LEU B 560     -11.165  28.514  14.972  1.00  0.630          C  
ATOM   8806  CG  LEU B 560     -11.604  27.418  16.035  1.00  0.630          C  
ATOM   8807  CD1 LEU B 560     -13.085  27.139  15.845  1.00  0.630          C  
ATOM   8808  CD2 LEU B 560     -10.786  26.124  15.896  1.00  0.630          C  
ATOM   8809  H   LEU B 560     -10.463  30.008  16.892  1.00  0.550          H  
ATOM   8810  HA  LEU B 560      -9.022  28.289  15.133  1.00  0.540          H  
ATOM   8811 1HB  LEU B 560     -11.867  29.347  15.066  1.00  0.760          H  
ATOM   8812 2HB  LEU B 560     -11.285  28.086  13.979  1.00  0.760          H  
ATOM   8813  HG  LEU B 560     -11.464  27.815  17.035  1.00  0.760          H  
ATOM   8814 1HD1 LEU B 560     -13.414  26.425  16.570  1.00  0.760          H  
ATOM   8815 2HD1 LEU B 560     -13.639  28.067  15.975  1.00  0.760          H  
ATOM   8816 3HD1 LEU B 560     -13.263  26.748  14.848  1.00  0.760          H  
ATOM   8817 1HD2 LEU B 560     -11.115  25.398  16.642  1.00  0.760          H  
ATOM   8818 2HD2 LEU B 560     -10.916  25.700  14.902  1.00  0.760          H  
ATOM   8819 3HD2 LEU B 560      -9.761  26.347  16.060  1.00  0.760          H  
ATOM   8820  N   GLU B 561      -9.886  31.187  13.748  1.00  0.490          N  
ATOM   8821  CA  GLU B 561      -9.711  32.039  12.557  1.00  0.520          C  
ATOM   8822  C   GLU B 561      -8.420  32.886  12.441  1.00  0.530          C  
ATOM   8823  O   GLU B 561      -7.948  33.117  11.325  1.00  0.540          O  
ATOM   8824  CB  GLU B 561     -10.907  32.993  12.423  1.00  0.720          C  
ATOM   8825  CG  GLU B 561     -12.245  32.308  12.111  1.00  0.720          C  
ATOM   8826  CD  GLU B 561     -13.398  33.281  11.944  1.00  0.720          C  
ATOM   8827  OE1 GLU B 561     -13.210  34.445  12.208  1.00  0.720          O  
ATOM   8828  OE2 GLU B 561     -14.459  32.857  11.541  1.00  0.720          O  
ATOM   8829  H   GLU B 561     -10.440  31.544  14.535  1.00  0.590          H  
ATOM   8830  HA  GLU B 561      -9.729  31.375  11.695  1.00  0.620          H  
ATOM   8831 1HB  GLU B 561     -11.029  33.543  13.361  1.00  0.860          H  
ATOM   8832 2HB  GLU B 561     -10.705  33.723  11.640  1.00  0.860          H  
ATOM   8833 1HG  GLU B 561     -12.138  31.723  11.200  1.00  0.860          H  
ATOM   8834 2HG  GLU B 561     -12.476  31.621  12.927  1.00  0.860          H  
ATOM   8835  N   LEU B 562      -7.871  33.373  13.553  1.00  0.520          N  
ATOM   8836  CA  LEU B 562      -6.697  34.253  13.545  1.00  0.560          C  
ATOM   8837  C   LEU B 562      -5.379  33.515  13.457  1.00  0.540          C  
ATOM   8838  O   LEU B 562      -5.270  32.339  13.823  1.00  0.560          O  
ATOM   8839  CB  LEU B 562      -6.611  35.109  14.814  1.00  0.770          C  
ATOM   8840  CG  LEU B 562      -7.735  36.090  15.128  1.00  0.770          C  
ATOM   8841  CD1 LEU B 562      -7.411  36.730  16.457  1.00  0.770          C  
ATOM   8842  CD2 LEU B 562      -7.860  37.147  14.040  1.00  0.770          C  
ATOM   8843  H   LEU B 562      -8.288  33.155  14.455  1.00  0.620          H  
ATOM   8844  HA  LEU B 562      -6.760  34.901  12.674  1.00  0.670          H  
ATOM   8845 1HB  LEU B 562      -6.549  34.425  15.654  1.00  0.920          H  
ATOM   8846 2HB  LEU B 562      -5.685  35.668  14.779  1.00  0.920          H  
ATOM   8847  HG  LEU B 562      -8.677  35.552  15.222  1.00  0.920          H  
ATOM   8848 1HD1 LEU B 562      -8.211  37.413  16.715  1.00  0.920          H  
ATOM   8849 2HD1 LEU B 562      -7.327  35.971  17.203  1.00  0.920          H  
ATOM   8850 3HD1 LEU B 562      -6.465  37.269  16.383  1.00  0.920          H  
ATOM   8851 1HD2 LEU B 562      -8.659  37.842  14.306  1.00  0.920          H  
ATOM   8852 2HD2 LEU B 562      -6.915  37.693  13.946  1.00  0.920          H  
ATOM   8853 3HD2 LEU B 562      -8.101  36.677  13.090  1.00  0.920          H  
ATOM   8854  N   ALA B 563      -4.352  34.226  12.996  1.00  0.540          N  
ATOM   8855  CA  ALA B 563      -3.004  33.689  13.010  1.00  0.520          C  
ATOM   8856  C   ALA B 563      -2.603  33.454  14.452  1.00  0.510          C  
ATOM   8857  O   ALA B 563      -3.046  34.166  15.355  1.00  0.540          O  
ATOM   8858  CB  ALA B 563      -2.020  34.627  12.343  1.00  0.740          C  
ATOM   8859  H   ALA B 563      -4.502  35.192  12.664  1.00  0.650          H  
ATOM   8860  HA  ALA B 563      -3.008  32.734  12.485  1.00  0.620          H  
ATOM   8861 1HB  ALA B 563      -1.024  34.192  12.370  1.00  0.880          H  
ATOM   8862 2HB  ALA B 563      -2.318  34.793  11.309  1.00  0.880          H  
ATOM   8863 3HB  ALA B 563      -2.015  35.561  12.864  1.00  0.880          H  
ATOM   8864  N   MET B 564      -1.743  32.481  14.698  1.00  0.500          N  
ATOM   8865  CA  MET B 564      -1.332  32.235  16.073  1.00  0.510          C  
ATOM   8866  C   MET B 564      -0.789  33.493  16.756  1.00  0.560          C  
ATOM   8867  O   MET B 564      -1.184  33.820  17.879  1.00  0.610          O  
ATOM   8868  CB  MET B 564      -0.294  31.127  16.080  1.00  0.710          C  
ATOM   8869  CG  MET B 564       0.228  30.780  17.427  1.00  0.710          C  
ATOM   8870  SD  MET B 564       1.471  29.524  17.394  1.00  0.710          S  
ATOM   8871  CE  MET B 564       2.895  30.496  16.922  1.00  0.710          C  
ATOM   8872  H   MET B 564      -1.396  31.903  13.945  1.00  0.600          H  
ATOM   8873  HA  MET B 564      -2.205  31.906  16.638  1.00  0.610          H  
ATOM   8874 1HB  MET B 564      -0.731  30.223  15.661  1.00  0.850          H  
ATOM   8875 2HB  MET B 564       0.536  31.415  15.448  1.00  0.850          H  
ATOM   8876 1HG  MET B 564       0.674  31.661  17.855  1.00  0.850          H  
ATOM   8877 2HG  MET B 564      -0.561  30.473  18.058  1.00  0.850          H  
ATOM   8878 1HE  MET B 564       3.772  29.852  16.869  1.00  0.850          H  
ATOM   8879 2HE  MET B 564       2.735  30.963  15.952  1.00  0.850          H  
ATOM   8880 3HE  MET B 564       3.067  31.278  17.669  1.00  0.850          H  
ATOM   8881  N   ASP B 565       0.081  34.239  16.074  1.00  0.580          N  
ATOM   8882  CA  ASP B 565       0.633  35.442  16.683  1.00  0.640          C  
ATOM   8883  C   ASP B 565      -0.437  36.496  16.943  1.00  0.660          C  
ATOM   8884  O   ASP B 565      -0.387  37.200  17.954  1.00  0.690          O  
ATOM   8885  CB  ASP B 565       1.706  36.054  15.787  1.00  0.870          C  
ATOM   8886  CG  ASP B 565       3.014  35.263  15.730  1.00  0.870          C  
ATOM   8887  OD1 ASP B 565       3.261  34.430  16.570  1.00  0.870          O  
ATOM   8888  OD2 ASP B 565       3.749  35.498  14.811  1.00  0.870          O  
ATOM   8889  H   ASP B 565       0.384  33.946  15.157  1.00  0.700          H  
ATOM   8890  HA  ASP B 565       1.084  35.167  17.638  1.00  0.770          H  
ATOM   8891 1HB  ASP B 565       1.315  36.150  14.775  1.00  1.050          H  
ATOM   8892 2HB  ASP B 565       1.930  37.064  16.141  1.00  1.050          H  
ATOM   8893  N   GLU B 566      -1.397  36.624  16.021  1.00  0.640          N  
ATOM   8894  CA  GLU B 566      -2.452  37.623  16.157  1.00  0.670          C  
ATOM   8895  C   GLU B 566      -3.314  37.338  17.369  1.00  0.640          C  
ATOM   8896  O   GLU B 566      -3.654  38.248  18.129  1.00  0.680          O  
ATOM   8897  CB  GLU B 566      -3.342  37.638  14.909  1.00  0.930          C  
ATOM   8898  CG  GLU B 566      -2.713  38.221  13.655  1.00  0.930          C  
ATOM   8899  CD  GLU B 566      -3.586  38.050  12.393  1.00  0.930          C  
ATOM   8900  OE1 GLU B 566      -4.354  37.090  12.294  1.00  0.930          O  
ATOM   8901  OE2 GLU B 566      -3.480  38.891  11.536  1.00  0.930          O  
ATOM   8902  H   GLU B 566      -1.381  36.009  15.220  1.00  0.770          H  
ATOM   8903  HA  GLU B 566      -1.989  38.602  16.284  1.00  0.800          H  
ATOM   8904 1HB  GLU B 566      -3.620  36.621  14.673  1.00  1.110          H  
ATOM   8905 2HB  GLU B 566      -4.260  38.186  15.119  1.00  1.110          H  
ATOM   8906 1HG  GLU B 566      -2.551  39.285  13.821  1.00  1.110          H  
ATOM   8907 2HG  GLU B 566      -1.740  37.765  13.498  1.00  1.110          H  
ATOM   8908  N   PHE B 567      -3.643  36.064  17.562  1.00  0.580          N  
ATOM   8909  CA  PHE B 567      -4.454  35.637  18.685  1.00  0.560          C  
ATOM   8910  C   PHE B 567      -3.744  35.910  20.003  1.00  0.580          C  
ATOM   8911  O   PHE B 567      -4.324  36.485  20.934  1.00  0.590          O  
ATOM   8912  CB  PHE B 567      -4.782  34.161  18.565  1.00  0.790          C  
ATOM   8913  CG  PHE B 567      -5.639  33.675  19.653  1.00  0.790          C  
ATOM   8914  CD1 PHE B 567      -6.981  33.947  19.622  1.00  0.790          C  
ATOM   8915  CD2 PHE B 567      -5.132  32.946  20.708  1.00  0.790          C  
ATOM   8916  CE1 PHE B 567      -7.794  33.514  20.591  1.00  0.790          C  
ATOM   8917  CE2 PHE B 567      -5.963  32.511  21.685  1.00  0.790          C  
ATOM   8918  CZ  PHE B 567      -7.295  32.803  21.609  1.00  0.790          C  
ATOM   8919  H   PHE B 567      -3.346  35.373  16.862  1.00  0.700          H  
ATOM   8920  HA  PHE B 567      -5.382  36.204  18.675  1.00  0.670          H  
ATOM   8921 1HB  PHE B 567      -5.279  33.970  17.616  1.00  0.950          H  
ATOM   8922 2HB  PHE B 567      -3.854  33.584  18.563  1.00  0.950          H  
ATOM   8923  HD1 PHE B 567      -7.388  34.508  18.803  1.00  0.950          H  
ATOM   8924  HD2 PHE B 567      -4.064  32.719  20.747  1.00  0.950          H  
ATOM   8925  HE1 PHE B 567      -8.859  33.734  20.551  1.00  0.950          H  
ATOM   8926  HE2 PHE B 567      -5.575  31.928  22.520  1.00  0.950          H  
ATOM   8927  HZ  PHE B 567      -7.960  32.460  22.363  1.00  0.950          H  
ATOM   8928  N   ILE B 568      -2.480  35.490  20.084  1.00  0.590          N  
ATOM   8929  CA  ILE B 568      -1.706  35.650  21.298  1.00  0.600          C  
ATOM   8930  C   ILE B 568      -1.536  37.122  21.659  1.00  0.640          C  
ATOM   8931  O   ILE B 568      -1.686  37.496  22.828  1.00  0.640          O  
ATOM   8932  CB  ILE B 568      -0.364  34.880  21.194  1.00  0.840          C  
ATOM   8933  CG1 ILE B 568      -0.694  33.325  21.200  1.00  0.840          C  
ATOM   8934  CG2 ILE B 568       0.626  35.281  22.306  1.00  0.840          C  
ATOM   8935  CD1 ILE B 568       0.463  32.400  20.837  1.00  0.840          C  
ATOM   8936  H   ILE B 568      -2.061  35.020  19.273  1.00  0.710          H  
ATOM   8937  HA  ILE B 568      -2.267  35.187  22.099  1.00  0.720          H  
ATOM   8938  HB  ILE B 568       0.087  35.106  20.221  1.00  1.000          H  
ATOM   8939 1HG1 ILE B 568      -1.064  33.048  22.187  1.00  1.000          H  
ATOM   8940 2HG1 ILE B 568      -1.489  33.150  20.473  1.00  1.000          H  
ATOM   8941 1HG2 ILE B 568       1.556  34.736  22.190  1.00  1.000          H  
ATOM   8942 2HG2 ILE B 568       0.835  36.346  22.250  1.00  1.000          H  
ATOM   8943 3HG2 ILE B 568       0.212  35.057  23.252  1.00  1.000          H  
ATOM   8944 1HD1 ILE B 568       0.124  31.362  20.845  1.00  1.000          H  
ATOM   8945 2HD1 ILE B 568       0.819  32.656  19.847  1.00  1.000          H  
ATOM   8946 3HD1 ILE B 568       1.280  32.508  21.549  1.00  1.000          H  
ATOM   8947  N   GLU B 569      -1.194  37.983  20.699  1.00  0.680          N  
ATOM   8948  CA  GLU B 569      -1.085  39.386  21.072  1.00  0.710          C  
ATOM   8949  C   GLU B 569      -2.455  39.977  21.459  1.00  0.700          C  
ATOM   8950  O   GLU B 569      -2.573  40.689  22.459  1.00  0.710          O  
ATOM   8951  CB  GLU B 569      -0.464  40.201  19.937  1.00  0.980          C  
ATOM   8952  CG  GLU B 569       1.026  39.924  19.696  1.00  0.980          C  
ATOM   8953  CD  GLU B 569       1.599  40.728  18.551  1.00  0.980          C  
ATOM   8954  OE1 GLU B 569       0.831  41.312  17.822  1.00  0.980          O  
ATOM   8955  OE2 GLU B 569       2.802  40.769  18.417  1.00  0.980          O  
ATOM   8956  H   GLU B 569      -1.023  37.680  19.734  1.00  0.820          H  
ATOM   8957  HA  GLU B 569      -0.427  39.458  21.940  1.00  0.850          H  
ATOM   8958 1HB  GLU B 569      -0.997  39.980  19.007  1.00  1.180          H  
ATOM   8959 2HB  GLU B 569      -0.584  41.263  20.141  1.00  1.180          H  
ATOM   8960 1HG  GLU B 569       1.576  40.154  20.610  1.00  1.180          H  
ATOM   8961 2HG  GLU B 569       1.152  38.861  19.488  1.00  1.180          H  
ATOM   8962  N   ARG B 570      -3.515  39.637  20.712  1.00  0.690          N  
ATOM   8963  CA  ARG B 570      -4.854  40.175  20.953  1.00  0.690          C  
ATOM   8964  C   ARG B 570      -5.373  39.928  22.356  1.00  0.670          C  
ATOM   8965  O   ARG B 570      -5.978  40.811  22.967  1.00  0.690          O  
ATOM   8966  CB  ARG B 570      -5.835  39.591  19.952  1.00  0.970          C  
ATOM   8967  CG  ARG B 570      -7.266  40.109  20.025  1.00  0.970          C  
ATOM   8968  CD  ARG B 570      -8.081  39.495  18.951  1.00  0.970          C  
ATOM   8969  NE  ARG B 570      -7.617  39.913  17.625  1.00  0.970          N  
ATOM   8970  CZ  ARG B 570      -7.984  41.039  16.975  1.00  0.970          C  
ATOM   8971  NH1 ARG B 570      -8.854  41.874  17.510  1.00  0.970          N  
ATOM   8972  NH2 ARG B 570      -7.464  41.307  15.786  1.00  0.970          N  
ATOM   8973  H   ARG B 570      -3.395  39.031  19.896  1.00  0.830          H  
ATOM   8974  HA  ARG B 570      -4.811  41.251  20.793  1.00  0.830          H  
ATOM   8975 1HB  ARG B 570      -5.467  39.792  18.953  1.00  1.160          H  
ATOM   8976 2HB  ARG B 570      -5.866  38.509  20.071  1.00  1.160          H  
ATOM   8977 1HG  ARG B 570      -7.711  39.838  20.985  1.00  1.160          H  
ATOM   8978 2HG  ARG B 570      -7.272  41.191  19.911  1.00  1.160          H  
ATOM   8979 1HD  ARG B 570      -7.976  38.416  19.011  1.00  1.160          H  
ATOM   8980 2HD  ARG B 570      -9.134  39.753  19.064  1.00  1.160          H  
ATOM   8981  HE  ARG B 570      -6.940  39.316  17.168  1.00  1.160          H  
ATOM   8982 1HH1 ARG B 570      -9.259  41.678  18.413  1.00  1.160          H  
ATOM   8983 2HH1 ARG B 570      -9.121  42.713  17.014  1.00  1.160          H  
ATOM   8984 1HH2 ARG B 570      -6.789  40.676  15.374  1.00  1.160          H  
ATOM   8985 2HH2 ARG B 570      -7.732  42.147  15.292  1.00  1.160          H  
ATOM   8986  N   TYR B 571      -5.128  38.734  22.876  1.00  0.620          N  
ATOM   8987  CA  TYR B 571      -5.604  38.361  24.195  1.00  0.610          C  
ATOM   8988  C   TYR B 571      -4.556  38.423  25.313  1.00  0.620          C  
ATOM   8989  O   TYR B 571      -4.795  37.898  26.420  1.00  0.610          O  
ATOM   8990  CB  TYR B 571      -6.261  36.994  24.092  1.00  0.860          C  
ATOM   8991  CG  TYR B 571      -7.552  37.065  23.317  1.00  0.860          C  
ATOM   8992  CD1 TYR B 571      -7.613  36.718  21.976  1.00  0.860          C  
ATOM   8993  CD2 TYR B 571      -8.688  37.482  23.972  1.00  0.860          C  
ATOM   8994  CE1 TYR B 571      -8.819  36.807  21.305  1.00  0.860          C  
ATOM   8995  CE2 TYR B 571      -9.875  37.566  23.309  1.00  0.860          C  
ATOM   8996  CZ  TYR B 571      -9.952  37.240  21.988  1.00  0.860          C  
ATOM   8997  OH  TYR B 571     -11.165  37.349  21.354  1.00  0.860          O  
ATOM   8998  H   TYR B 571      -4.659  38.031  22.291  1.00  0.740          H  
ATOM   8999  HA  TYR B 571      -6.384  39.070  24.468  1.00  0.730          H  
ATOM   9000 1HB  TYR B 571      -5.594  36.306  23.569  1.00  1.030          H  
ATOM   9001 2HB  TYR B 571      -6.462  36.591  25.081  1.00  1.030          H  
ATOM   9002  HD1 TYR B 571      -6.720  36.384  21.452  1.00  1.030          H  
ATOM   9003  HD2 TYR B 571      -8.639  37.749  25.026  1.00  1.030          H  
ATOM   9004  HE1 TYR B 571      -8.882  36.544  20.252  1.00  1.030          H  
ATOM   9005  HE2 TYR B 571     -10.769  37.899  23.835  1.00  1.030          H  
ATOM   9006  HH  TYR B 571     -11.065  37.202  20.386  1.00  1.030          H  
ATOM   9007  N   LYS B 572      -3.409  39.072  25.037  1.00  0.640          N  
ATOM   9008  CA  LYS B 572      -2.314  39.227  26.001  1.00  0.660          C  
ATOM   9009  C   LYS B 572      -1.856  37.888  26.584  1.00  0.640          C  
ATOM   9010  O   LYS B 572      -1.762  37.731  27.805  1.00  0.640          O  
ATOM   9011  CB  LYS B 572      -2.734  40.169  27.143  1.00  0.920          C  
ATOM   9012  CG  LYS B 572      -3.112  41.576  26.692  1.00  0.920          C  
ATOM   9013  CD  LYS B 572      -3.465  42.467  27.877  1.00  0.920          C  
ATOM   9014  CE  LYS B 572      -3.879  43.863  27.421  1.00  0.920          C  
ATOM   9015  NZ  LYS B 572      -4.263  44.735  28.570  1.00  0.920          N  
ATOM   9016  H   LYS B 572      -3.282  39.500  24.111  1.00  0.770          H  
ATOM   9017  HA  LYS B 572      -1.463  39.668  25.474  1.00  0.790          H  
ATOM   9018 1HB  LYS B 572      -3.576  39.746  27.683  1.00  1.100          H  
ATOM   9019 2HB  LYS B 572      -1.908  40.260  27.848  1.00  1.100          H  
ATOM   9020 1HG  LYS B 572      -2.276  42.011  26.145  1.00  1.100          H  
ATOM   9021 2HG  LYS B 572      -3.970  41.518  26.019  1.00  1.100          H  
ATOM   9022 1HD  LYS B 572      -4.287  42.016  28.435  1.00  1.100          H  
ATOM   9023 2HD  LYS B 572      -2.603  42.549  28.538  1.00  1.100          H  
ATOM   9024 1HE  LYS B 572      -3.049  44.325  26.889  1.00  1.100          H  
ATOM   9025 2HE  LYS B 572      -4.729  43.777  26.743  1.00  1.100          H  
ATOM   9026 1HZ  LYS B 572      -4.530  45.647  28.227  1.00  1.100          H  
ATOM   9027 2HZ  LYS B 572      -5.041  44.321  29.065  1.00  1.100          H  
ATOM   9028 3HZ  LYS B 572      -3.478  44.831  29.199  1.00  1.100          H  
ATOM   9029  N   LEU B 573      -1.605  36.911  25.717  1.00  0.610          N  
ATOM   9030  CA  LEU B 573      -1.211  35.568  26.131  1.00  0.600          C  
ATOM   9031  C   LEU B 573       0.292  35.302  25.977  1.00  0.620          C  
ATOM   9032  O   LEU B 573       0.722  34.143  26.033  1.00  0.650          O  
ATOM   9033  CB  LEU B 573      -1.978  34.556  25.273  1.00  0.840          C  
ATOM   9034  CG  LEU B 573      -3.515  34.637  25.300  1.00  0.840          C  
ATOM   9035  CD1 LEU B 573      -4.071  33.635  24.327  1.00  0.840          C  
ATOM   9036  CD2 LEU B 573      -4.052  34.401  26.680  1.00  0.840          C  
ATOM   9037  H   LEU B 573      -1.694  37.119  24.715  1.00  0.730          H  
ATOM   9038  HA  LEU B 573      -1.460  35.444  27.179  1.00  0.720          H  
ATOM   9039 1HB  LEU B 573      -1.687  34.687  24.261  1.00  1.010          H  
ATOM   9040 2HB  LEU B 573      -1.691  33.571  25.579  1.00  1.010          H  
ATOM   9041  HG  LEU B 573      -3.815  35.619  24.974  1.00  1.010          H  
ATOM   9042 1HD1 LEU B 573      -5.146  33.709  24.319  1.00  1.010          H  
ATOM   9043 2HD1 LEU B 573      -3.691  33.840  23.334  1.00  1.010          H  
ATOM   9044 3HD1 LEU B 573      -3.779  32.638  24.623  1.00  1.010          H  
ATOM   9045 1HD2 LEU B 573      -5.135  34.480  26.660  1.00  1.010          H  
ATOM   9046 2HD2 LEU B 573      -3.771  33.428  27.034  1.00  1.010          H  
ATOM   9047 3HD2 LEU B 573      -3.654  35.154  27.333  1.00  1.010          H  
ATOM   9048  N   GLU B 574       1.090  36.354  25.764  1.00  0.610          N  
ATOM   9049  CA  GLU B 574       2.513  36.202  25.457  1.00  0.670          C  
ATOM   9050  C   GLU B 574       3.366  35.433  26.458  1.00  0.650          C  
ATOM   9051  O   GLU B 574       4.333  34.804  26.063  1.00  1.230          O  
ATOM   9052  CB  GLU B 574       3.191  37.566  25.284  1.00  0.910          C  
ATOM   9053  CG  GLU B 574       2.704  38.419  24.124  1.00  0.910          C  
ATOM   9054  CD  GLU B 574       1.559  39.279  24.495  1.00  0.910          C  
ATOM   9055  OE1 GLU B 574       0.971  39.037  25.527  1.00  0.910          O  
ATOM   9056  OE2 GLU B 574       1.290  40.213  23.787  1.00  0.910          O  
ATOM   9057  H   GLU B 574       0.692  37.299  25.775  1.00  0.730          H  
ATOM   9058  HA  GLU B 574       2.581  35.674  24.507  1.00  0.800          H  
ATOM   9059 1HB  GLU B 574       3.067  38.145  26.199  1.00  1.100          H  
ATOM   9060 2HB  GLU B 574       4.261  37.414  25.146  1.00  1.100          H  
ATOM   9061 1HG  GLU B 574       3.523  39.050  23.782  1.00  1.100          H  
ATOM   9062 2HG  GLU B 574       2.416  37.771  23.303  1.00  1.100          H  
ATOM   9063  N   GLY B 575       3.057  35.455  27.735  1.00  1.110          N  
ATOM   9064  CA  GLY B 575       3.917  34.740  28.680  1.00  1.030          C  
ATOM   9065  C   GLY B 575       3.510  33.291  28.953  1.00  0.800          C  
ATOM   9066  O   GLY B 575       4.085  32.644  29.838  1.00  0.810          O  
ATOM   9067  H   GLY B 575       2.266  35.998  28.049  1.00  1.330          H  
ATOM   9068 1HA  GLY B 575       4.933  34.750  28.293  1.00  1.240          H  
ATOM   9069 2HA  GLY B 575       3.944  35.287  29.621  1.00  1.240          H  
ATOM   9070  N   TYR B 576       2.508  32.785  28.239  1.00  0.660          N  
ATOM   9071  CA  TYR B 576       2.002  31.454  28.546  1.00  0.620          C  
ATOM   9072  C   TYR B 576       2.044  30.418  27.408  1.00  0.860          C  
ATOM   9073  O   TYR B 576       1.026  29.737  27.396  1.00  1.700          O  
ATOM   9074  CB  TYR B 576       0.548  31.621  28.950  1.00  0.880          C  
ATOM   9075  CG  TYR B 576       0.305  32.569  30.067  1.00  0.880          C  
ATOM   9076  CD1 TYR B 576      -0.032  33.873  29.774  1.00  0.880          C  
ATOM   9077  CD2 TYR B 576       0.402  32.165  31.356  1.00  0.880          C  
ATOM   9078  CE1 TYR B 576      -0.259  34.762  30.787  1.00  0.880          C  
ATOM   9079  CE2 TYR B 576       0.162  33.034  32.373  1.00  0.880          C  
ATOM   9080  CZ  TYR B 576      -0.157  34.334  32.102  1.00  0.880          C  
ATOM   9081  OH  TYR B 576      -0.377  35.224  33.132  1.00  0.880          O  
ATOM   9082  H   TYR B 576       2.072  33.335  27.489  1.00  0.790          H  
ATOM   9083  HA  TYR B 576       2.565  31.079  29.380  1.00  0.740          H  
ATOM   9084 1HB  TYR B 576       0.036  32.013  28.096  1.00  1.060          H  
ATOM   9085 2HB  TYR B 576       0.104  30.663  29.211  1.00  1.060          H  
ATOM   9086  HD1 TYR B 576      -0.109  34.192  28.740  1.00  1.060          H  
ATOM   9087  HD2 TYR B 576       0.669  31.159  31.569  1.00  1.060          H  
ATOM   9088  HE1 TYR B 576      -0.518  35.797  30.558  1.00  1.060          H  
ATOM   9089  HE2 TYR B 576       0.240  32.694  33.411  1.00  1.060          H  
ATOM   9090  HH  TYR B 576      -0.307  34.765  33.981  1.00  1.060          H  
ATOM   9091  N   ALA B 577       3.141  29.698  27.229  1.00  0.540          N  
ATOM   9092  CA  ALA B 577       3.457  29.333  25.841  1.00  0.600          C  
ATOM   9093  C   ALA B 577       2.357  28.501  25.144  1.00  0.520          C  
ATOM   9094  O   ALA B 577       2.483  27.277  24.954  1.00  0.480          O  
ATOM   9095  CB  ALA B 577       4.749  28.532  25.814  1.00  0.820          C  
ATOM   9096  H   ALA B 577       3.226  28.907  27.853  1.00  0.650          H  
ATOM   9097  HA  ALA B 577       3.593  30.259  25.275  1.00  0.720          H  
ATOM   9098 1HB  ALA B 577       5.009  28.299  24.782  1.00  0.980          H  
ATOM   9099 2HB  ALA B 577       5.547  29.123  26.266  1.00  0.980          H  
ATOM   9100 3HB  ALA B 577       4.623  27.605  26.378  1.00  0.980          H  
ATOM   9101  N   PHE B 578       1.333  29.233  24.650  1.00  0.510          N  
ATOM   9102  CA  PHE B 578       0.175  28.712  23.932  1.00  0.470          C  
ATOM   9103  C   PHE B 578       0.612  28.075  22.655  1.00  0.450          C  
ATOM   9104  O   PHE B 578       0.057  27.046  22.248  1.00  0.420          O  
ATOM   9105  CB  PHE B 578      -0.848  29.829  23.622  1.00  0.670          C  
ATOM   9106  CG  PHE B 578      -1.797  30.103  24.737  1.00  0.670          C  
ATOM   9107  CD1 PHE B 578      -1.425  30.825  25.833  1.00  0.670          C  
ATOM   9108  CD2 PHE B 578      -3.097  29.631  24.675  1.00  0.670          C  
ATOM   9109  CE1 PHE B 578      -2.312  31.032  26.864  1.00  0.670          C  
ATOM   9110  CE2 PHE B 578      -3.973  29.854  25.710  1.00  0.670          C  
ATOM   9111  CZ  PHE B 578      -3.552  30.547  26.804  1.00  0.670          C  
ATOM   9112  H   PHE B 578       1.358  30.230  24.819  1.00  0.610          H  
ATOM   9113  HA  PHE B 578      -0.311  27.962  24.557  1.00  0.560          H  
ATOM   9114 1HB  PHE B 578      -0.317  30.752  23.394  1.00  0.810          H  
ATOM   9115 2HB  PHE B 578      -1.424  29.557  22.745  1.00  0.810          H  
ATOM   9116  HD1 PHE B 578      -0.417  31.222  25.899  1.00  0.810          H  
ATOM   9117  HD2 PHE B 578      -3.418  29.066  23.800  1.00  0.810          H  
ATOM   9118  HE1 PHE B 578      -2.021  31.586  27.741  1.00  0.810          H  
ATOM   9119  HE2 PHE B 578      -4.986  29.470  25.670  1.00  0.810          H  
ATOM   9120  HZ  PHE B 578      -4.200  30.716  27.638  1.00  0.810          H  
ATOM   9121  N   GLU B 579       1.685  28.611  22.069  1.00  0.490          N  
ATOM   9122  CA  GLU B 579       2.214  28.111  20.819  1.00  0.500          C  
ATOM   9123  C   GLU B 579       2.610  26.635  20.917  1.00  0.490          C  
ATOM   9124  O   GLU B 579       2.718  25.956  19.903  1.00  0.630          O  
ATOM   9125  CB  GLU B 579       3.405  28.977  20.372  1.00  0.700          C  
ATOM   9126  CG  GLU B 579       4.603  29.053  21.339  1.00  0.700          C  
ATOM   9127  CD  GLU B 579       4.466  30.144  22.371  1.00  0.700          C  
ATOM   9128  OE1 GLU B 579       3.357  30.588  22.606  1.00  0.700          O  
ATOM   9129  OE2 GLU B 579       5.461  30.531  22.927  1.00  0.700          O  
ATOM   9130  H   GLU B 579       2.115  29.454  22.462  1.00  0.590          H  
ATOM   9131  HA  GLU B 579       1.440  28.210  20.067  1.00  0.600          H  
ATOM   9132 1HB  GLU B 579       3.779  28.603  19.420  1.00  0.840          H  
ATOM   9133 2HB  GLU B 579       3.055  29.996  20.204  1.00  0.840          H  
ATOM   9134 1HG  GLU B 579       4.733  28.106  21.853  1.00  0.840          H  
ATOM   9135 2HG  GLU B 579       5.504  29.233  20.754  1.00  0.840          H  
ATOM   9136  N   HIS B 580       2.856  26.137  22.129  1.00  0.450          N  
ATOM   9137  CA  HIS B 580       3.179  24.742  22.321  1.00  0.430          C  
ATOM   9138  C   HIS B 580       1.945  24.013  22.887  1.00  0.420          C  
ATOM   9139  O   HIS B 580       1.358  23.116  22.256  1.00  0.390          O  
ATOM   9140  CB  HIS B 580       4.340  24.612  23.315  1.00  0.610          C  
ATOM   9141  CG  HIS B 580       4.852  23.218  23.522  1.00  0.610          C  
ATOM   9142  ND1 HIS B 580       5.705  22.601  22.631  1.00  0.610          N  
ATOM   9143  CD2 HIS B 580       4.622  22.322  24.509  1.00  0.610          C  
ATOM   9144  CE1 HIS B 580       5.986  21.390  23.070  1.00  0.610          C  
ATOM   9145  NE2 HIS B 580       5.340  21.190  24.202  1.00  0.610          N  
ATOM   9146  H   HIS B 580       2.765  26.737  22.950  1.00  0.540          H  
ATOM   9147  HA  HIS B 580       3.458  24.277  21.376  1.00  0.520          H  
ATOM   9148 1HB  HIS B 580       5.172  25.224  22.969  1.00  0.730          H  
ATOM   9149 2HB  HIS B 580       4.039  25.010  24.285  1.00  0.730          H  
ATOM   9150  HD1 HIS B 580       6.340  23.100  22.032  1.00  0.730          H  
ATOM   9151  HD2 HIS B 580       4.016  22.362  25.418  1.00  0.730          H  
ATOM   9152  HE1 HIS B 580       6.660  20.747  22.508  1.00  0.730          H  
ATOM   9153  N   ILE B 581       1.479  24.510  24.035  1.00  0.440          N  
ATOM   9154  CA  ILE B 581       0.450  23.877  24.857  1.00  0.420          C  
ATOM   9155  C   ILE B 581      -0.880  23.691  24.152  1.00  0.380          C  
ATOM   9156  O   ILE B 581      -1.536  22.648  24.299  1.00  0.370          O  
ATOM   9157  CB  ILE B 581       0.188  24.732  26.117  1.00  0.600          C  
ATOM   9158  CG1 ILE B 581       1.434  24.730  27.016  1.00  0.600          C  
ATOM   9159  CG2 ILE B 581      -1.041  24.142  26.922  1.00  0.600          C  
ATOM   9160  CD1 ILE B 581       1.423  25.805  28.096  1.00  0.600          C  
ATOM   9161  H   ILE B 581       1.927  25.355  24.401  1.00  0.530          H  
ATOM   9162  HA  ILE B 581       0.818  22.895  25.162  1.00  0.500          H  
ATOM   9163  HB  ILE B 581      -0.014  25.765  25.825  1.00  0.720          H  
ATOM   9164 1HG1 ILE B 581       1.508  23.756  27.496  1.00  0.720          H  
ATOM   9165 2HG1 ILE B 581       2.320  24.883  26.404  1.00  0.720          H  
ATOM   9166 1HG2 ILE B 581      -1.221  24.725  27.801  1.00  0.720          H  
ATOM   9167 2HG2 ILE B 581      -1.948  24.143  26.327  1.00  0.720          H  
ATOM   9168 3HG2 ILE B 581      -0.817  23.111  27.221  1.00  0.720          H  
ATOM   9169 1HD1 ILE B 581       2.323  25.731  28.667  1.00  0.720          H  
ATOM   9170 2HD1 ILE B 581       1.378  26.791  27.624  1.00  0.720          H  
ATOM   9171 3HD1 ILE B 581       0.584  25.693  28.745  1.00  0.720          H  
ATOM   9172  N   VAL B 582      -1.331  24.729  23.457  1.00  0.390          N  
ATOM   9173  CA  VAL B 582      -2.631  24.695  22.843  1.00  0.380          C  
ATOM   9174  C   VAL B 582      -2.511  24.484  21.332  1.00  0.380          C  
ATOM   9175  O   VAL B 582      -3.238  23.684  20.760  1.00  0.400          O  
ATOM   9176  CB  VAL B 582      -3.393  26.002  23.160  1.00  0.540          C  
ATOM   9177  CG1 VAL B 582      -4.752  25.975  22.499  1.00  0.540          C  
ATOM   9178  CG2 VAL B 582      -3.503  26.181  24.668  1.00  0.540          C  
ATOM   9179  H   VAL B 582      -0.750  25.554  23.319  1.00  0.470          H  
ATOM   9180  HA  VAL B 582      -3.194  23.864  23.265  1.00  0.460          H  
ATOM   9181  HB  VAL B 582      -2.847  26.848  22.733  1.00  0.640          H  
ATOM   9182 1HG1 VAL B 582      -5.283  26.903  22.702  1.00  0.640          H  
ATOM   9183 2HG1 VAL B 582      -4.620  25.855  21.457  1.00  0.640          H  
ATOM   9184 3HG1 VAL B 582      -5.331  25.142  22.879  1.00  0.640          H  
ATOM   9185 1HG2 VAL B 582      -4.040  27.077  24.901  1.00  0.640          H  
ATOM   9186 2HG2 VAL B 582      -4.025  25.362  25.073  1.00  0.640          H  
ATOM   9187 3HG2 VAL B 582      -2.513  26.231  25.111  1.00  0.640          H  
ATOM   9188  N   TYR B 583      -1.628  25.220  20.678  1.00  0.400          N  
ATOM   9189  CA  TYR B 583      -1.510  25.134  19.227  1.00  0.420          C  
ATOM   9190  C   TYR B 583      -0.802  23.871  18.691  1.00  0.410          C  
ATOM   9191  O   TYR B 583      -1.069  23.460  17.560  1.00  0.420          O  
ATOM   9192  CB  TYR B 583      -0.835  26.397  18.710  1.00  0.580          C  
ATOM   9193  CG  TYR B 583      -1.738  27.629  18.710  1.00  0.580          C  
ATOM   9194  CD1 TYR B 583      -1.716  28.528  19.767  1.00  0.580          C  
ATOM   9195  CD2 TYR B 583      -2.573  27.863  17.630  1.00  0.580          C  
ATOM   9196  CE1 TYR B 583      -2.525  29.640  19.750  1.00  0.580          C  
ATOM   9197  CE2 TYR B 583      -3.378  28.981  17.618  1.00  0.580          C  
ATOM   9198  CZ  TYR B 583      -3.354  29.858  18.661  1.00  0.580          C  
ATOM   9199  OH  TYR B 583      -4.169  30.938  18.642  1.00  0.580          O  
ATOM   9200  H   TYR B 583      -1.038  25.870  21.199  1.00  0.480          H  
ATOM   9201  HA  TYR B 583      -2.521  25.118  18.822  1.00  0.500          H  
ATOM   9202 1HB  TYR B 583       0.028  26.604  19.323  1.00  0.700          H  
ATOM   9203 2HB  TYR B 583      -0.483  26.236  17.710  1.00  0.700          H  
ATOM   9204  HD1 TYR B 583      -1.074  28.358  20.597  1.00  0.700          H  
ATOM   9205  HD2 TYR B 583      -2.596  27.164  16.793  1.00  0.700          H  
ATOM   9206  HE1 TYR B 583      -2.513  30.344  20.581  1.00  0.700          H  
ATOM   9207  HE2 TYR B 583      -4.039  29.171  16.786  1.00  0.700          H  
ATOM   9208  HH  TYR B 583      -4.709  30.923  17.841  1.00  0.700          H  
ATOM   9209  N   GLY B 584       0.124  23.277  19.449  1.00  0.450          N  
ATOM   9210  CA  GLY B 584       0.854  22.099  19.002  1.00  0.420          C  
ATOM   9211  C   GLY B 584       2.161  22.371  18.282  1.00  0.440          C  
ATOM   9212  O   GLY B 584       2.316  23.352  17.547  1.00  0.460          O  
ATOM   9213  H   GLY B 584       0.335  23.585  20.396  1.00  0.540          H  
ATOM   9214 1HA  GLY B 584       1.063  21.485  19.877  1.00  0.500          H  
ATOM   9215 2HA  GLY B 584       0.225  21.513  18.350  1.00  0.500          H  
ATOM   9216  N   ASP B 585       3.111  21.461  18.480  1.00  0.450          N  
ATOM   9217  CA  ASP B 585       4.414  21.578  17.838  1.00  0.460          C  
ATOM   9218  C   ASP B 585       4.656  20.410  16.889  1.00  0.450          C  
ATOM   9219  O   ASP B 585       4.850  19.261  17.302  1.00  0.450          O  
ATOM   9220  CB  ASP B 585       5.546  21.727  18.851  1.00  0.640          C  
ATOM   9221  CG  ASP B 585       6.902  21.993  18.167  1.00  0.640          C  
ATOM   9222  OD1 ASP B 585       7.032  21.733  16.961  1.00  0.640          O  
ATOM   9223  OD2 ASP B 585       7.786  22.488  18.828  1.00  0.640          O  
ATOM   9224  H   ASP B 585       2.907  20.684  19.114  1.00  0.540          H  
ATOM   9225  HA  ASP B 585       4.415  22.488  17.238  1.00  0.550          H  
ATOM   9226 1HB  ASP B 585       5.315  22.549  19.534  1.00  0.770          H  
ATOM   9227 2HB  ASP B 585       5.626  20.827  19.439  1.00  0.770          H  
ATOM   9228  N   PHE B 586       4.573  20.717  15.598  1.00  0.440          N  
ATOM   9229  CA  PHE B 586       4.617  19.746  14.512  1.00  0.430          C  
ATOM   9230  C   PHE B 586       5.968  19.707  13.811  1.00  0.450          C  
ATOM   9231  O   PHE B 586       6.104  19.100  12.748  1.00  0.430          O  
ATOM   9232  CB  PHE B 586       3.544  20.158  13.511  1.00  0.610          C  
ATOM   9233  CG  PHE B 586       2.245  20.205  14.176  1.00  0.610          C  
ATOM   9234  CD1 PHE B 586       1.772  21.384  14.728  1.00  0.610          C  
ATOM   9235  CD2 PHE B 586       1.503  19.097  14.296  1.00  0.610          C  
ATOM   9236  CE1 PHE B 586       0.594  21.399  15.382  1.00  0.610          C  
ATOM   9237  CE2 PHE B 586       0.332  19.126  14.959  1.00  0.610          C  
ATOM   9238  CZ  PHE B 586      -0.123  20.266  15.498  1.00  0.610          C  
ATOM   9239  H   PHE B 586       4.446  21.694  15.371  1.00  0.530          H  
ATOM   9240  HA  PHE B 586       4.400  18.756  14.915  1.00  0.520          H  
ATOM   9241 1HB  PHE B 586       3.766  21.134  13.090  1.00  0.730          H  
ATOM   9242 2HB  PHE B 586       3.486  19.435  12.698  1.00  0.730          H  
ATOM   9243  HD1 PHE B 586       2.353  22.301  14.652  1.00  0.730          H  
ATOM   9244  HD2 PHE B 586       1.869  18.168  13.854  1.00  0.730          H  
ATOM   9245  HE1 PHE B 586       0.238  22.322  15.826  1.00  0.730          H  
ATOM   9246  HE2 PHE B 586      -0.237  18.233  15.065  1.00  0.730          H  
ATOM   9247  HZ  PHE B 586      -1.057  20.265  16.023  1.00  0.730          H  
ATOM   9248  N   SER B 587       6.964  20.395  14.379  1.00  0.490          N  
ATOM   9249  CA  SER B 587       8.291  20.440  13.760  1.00  0.520          C  
ATOM   9250  C   SER B 587       9.167  19.258  14.162  1.00  0.490          C  
ATOM   9251  O   SER B 587      10.180  18.966  13.522  1.00  0.520          O  
ATOM   9252  CB  SER B 587       9.006  21.720  14.148  1.00  0.720          C  
ATOM   9253  OG  SER B 587       9.362  21.705  15.506  1.00  0.720          O  
ATOM   9254  H   SER B 587       6.808  20.886  15.273  1.00  0.590          H  
ATOM   9255  HA  SER B 587       8.165  20.420  12.678  1.00  0.620          H  
ATOM   9256 1HB  SER B 587       9.899  21.830  13.538  1.00  0.860          H  
ATOM   9257 2HB  SER B 587       8.363  22.574  13.950  1.00  0.860          H  
ATOM   9258  HG  SER B 587       8.541  21.858  16.025  1.00  0.860          H  
ATOM   9259  N   HIS B 588       8.773  18.580  15.226  1.00  0.490          N  
ATOM   9260  CA  HIS B 588       9.526  17.474  15.793  1.00  0.510          C  
ATOM   9261  C   HIS B 588       8.918  16.148  15.429  1.00  0.460          C  
ATOM   9262  O   HIS B 588       7.712  16.036  15.200  1.00  0.410          O  
ATOM   9263  CB  HIS B 588       9.593  17.580  17.317  1.00  0.710          C  
ATOM   9264  CG  HIS B 588      10.389  18.716  17.808  1.00  0.710          C  
ATOM   9265  ND1 HIS B 588      11.766  18.735  17.759  1.00  0.710          N  
ATOM   9266  CD2 HIS B 588      10.016  19.881  18.362  1.00  0.710          C  
ATOM   9267  CE1 HIS B 588      12.201  19.875  18.263  1.00  0.710          C  
ATOM   9268  NE2 HIS B 588      11.157  20.586  18.637  1.00  0.710          N  
ATOM   9269  H   HIS B 588       7.914  18.867  15.671  1.00  0.590          H  
ATOM   9270  HA  HIS B 588      10.544  17.489  15.406  1.00  0.610          H  
ATOM   9271 1HB  HIS B 588       8.579  17.687  17.712  1.00  0.850          H  
ATOM   9272 2HB  HIS B 588      10.005  16.663  17.733  1.00  0.850          H  
ATOM   9273  HD2 HIS B 588       8.998  20.199  18.552  1.00  0.850          H  
ATOM   9274  HE1 HIS B 588      13.244  20.178  18.355  1.00  0.850          H  
ATOM   9275  HE2 HIS B 588      11.171  21.506  19.055  1.00  0.850          H  
ATOM   9276  N   SER B 589       9.727  15.089  15.467  1.00  0.480          N  
ATOM   9277  CA  SER B 589       9.186  13.762  15.194  1.00  0.450          C  
ATOM   9278  C   SER B 589       8.100  13.392  16.205  1.00  0.440          C  
ATOM   9279  O   SER B 589       7.158  12.653  15.892  1.00  0.430          O  
ATOM   9280  CB  SER B 589      10.306  12.750  15.256  1.00  0.640          C  
ATOM   9281  OG  SER B 589      10.836  12.670  16.557  1.00  0.640          O  
ATOM   9282  H   SER B 589      10.714  15.198  15.661  1.00  0.580          H  
ATOM   9283  HA  SER B 589       8.758  13.771  14.194  1.00  0.540          H  
ATOM   9284 1HB  SER B 589       9.935  11.775  14.960  1.00  0.770          H  
ATOM   9285 2HB  SER B 589      11.089  13.032  14.550  1.00  0.770          H  
ATOM   9286  HG  SER B 589      11.534  12.004  16.516  1.00  0.770          H  
ATOM   9287  N   GLN B 590       8.229  13.923  17.421  1.00  0.440          N  
ATOM   9288  CA  GLN B 590       7.264  13.723  18.487  1.00  0.450          C  
ATOM   9289  C   GLN B 590       6.371  14.939  18.608  1.00  0.420          C  
ATOM   9290  O   GLN B 590       6.869  16.046  18.806  1.00  0.440          O  
ATOM   9291  CB  GLN B 590       7.981  13.510  19.823  1.00  0.630          C  
ATOM   9292  CG  GLN B 590       8.834  12.274  19.889  1.00  0.630          C  
ATOM   9293  CD  GLN B 590       7.989  11.038  19.882  1.00  0.630          C  
ATOM   9294  OE1 GLN B 590       7.157  10.851  20.782  1.00  0.630          O  
ATOM   9295  NE2 GLN B 590       8.172  10.196  18.882  1.00  0.630          N  
ATOM   9296  H   GLN B 590       9.057  14.467  17.619  1.00  0.530          H  
ATOM   9297  HA  GLN B 590       6.656  12.857  18.255  1.00  0.540          H  
ATOM   9298 1HB  GLN B 590       8.616  14.368  20.029  1.00  0.750          H  
ATOM   9299 2HB  GLN B 590       7.237  13.456  20.619  1.00  0.750          H  
ATOM   9300 1HG  GLN B 590       9.490  12.246  19.020  1.00  0.750          H  
ATOM   9301 2HG  GLN B 590       9.421  12.290  20.806  1.00  0.750          H  
ATOM   9302 1HE2 GLN B 590       7.631   9.358  18.824  1.00  0.750          H  
ATOM   9303 2HE2 GLN B 590       8.850  10.395  18.175  1.00  0.750          H  
ATOM   9304  N   LEU B 591       5.067  14.754  18.527  1.00  0.420          N  
ATOM   9305  CA  LEU B 591       4.189  15.917  18.676  1.00  0.400          C  
ATOM   9306  C   LEU B 591       4.297  16.552  20.036  1.00  0.420          C  
ATOM   9307  O   LEU B 591       4.189  15.883  21.067  1.00  0.450          O  
ATOM   9308  CB  LEU B 591       2.711  15.572  18.438  1.00  0.570          C  
ATOM   9309  CG  LEU B 591       2.305  15.343  17.025  1.00  0.570          C  
ATOM   9310  CD1 LEU B 591       0.984  14.732  16.956  1.00  0.570          C  
ATOM   9311  CD2 LEU B 591       2.214  16.637  16.321  1.00  0.570          C  
ATOM   9312  H   LEU B 591       4.740  13.802  18.356  1.00  0.500          H  
ATOM   9313  HA  LEU B 591       4.507  16.666  17.955  1.00  0.480          H  
ATOM   9314 1HB  LEU B 591       2.469  14.681  18.990  1.00  0.680          H  
ATOM   9315 2HB  LEU B 591       2.105  16.389  18.839  1.00  0.680          H  
ATOM   9316  HG  LEU B 591       3.005  14.714  16.566  1.00  0.680          H  
ATOM   9317 1HD1 LEU B 591       0.710  14.573  15.910  1.00  0.680          H  
ATOM   9318 2HD1 LEU B 591       1.022  13.793  17.458  1.00  0.680          H  
ATOM   9319 3HD1 LEU B 591       0.253  15.376  17.431  1.00  0.680          H  
ATOM   9320 1HD2 LEU B 591       1.903  16.442  15.305  1.00  0.680          H  
ATOM   9321 2HD2 LEU B 591       1.478  17.263  16.818  1.00  0.680          H  
ATOM   9322 3HD2 LEU B 591       3.162  17.158  16.311  1.00  0.680          H  
ATOM   9323  N   GLY B 592       4.475  17.863  20.036  1.00  0.420          N  
ATOM   9324  CA  GLY B 592       4.525  18.601  21.281  1.00  0.450          C  
ATOM   9325  C   GLY B 592       3.165  19.194  21.622  1.00  0.420          C  
ATOM   9326  O   GLY B 592       2.422  19.614  20.728  1.00  0.400          O  
ATOM   9327  H   GLY B 592       4.604  18.328  19.131  1.00  0.500          H  
ATOM   9328 1HA  GLY B 592       4.852  17.942  22.085  1.00  0.540          H  
ATOM   9329 2HA  GLY B 592       5.263  19.388  21.196  1.00  0.540          H  
ATOM   9330  N   GLY B 593       2.891  19.324  22.916  1.00  0.420          N  
ATOM   9331  CA  GLY B 593       1.679  19.967  23.423  1.00  0.400          C  
ATOM   9332  C   GLY B 593       0.346  19.330  23.011  1.00  0.380          C  
ATOM   9333  O   GLY B 593       0.121  18.137  23.210  1.00  0.390          O  
ATOM   9334  H   GLY B 593       3.547  18.943  23.586  1.00  0.500          H  
ATOM   9335 1HA  GLY B 593       1.737  19.991  24.510  1.00  0.480          H  
ATOM   9336 2HA  GLY B 593       1.686  20.997  23.108  1.00  0.480          H  
ATOM   9337  N   LEU B 594      -0.544  20.160  22.447  1.00  0.370          N  
ATOM   9338  CA  LEU B 594      -1.902  19.729  22.026  1.00  0.360          C  
ATOM   9339  C   LEU B 594      -2.724  19.107  23.158  1.00  0.370          C  
ATOM   9340  O   LEU B 594      -3.251  17.982  23.050  1.00  0.410          O  
ATOM   9341  CB  LEU B 594      -1.862  18.726  20.855  1.00  0.510          C  
ATOM   9342  CG  LEU B 594      -1.262  19.226  19.549  1.00  0.510          C  
ATOM   9343  CD1 LEU B 594      -1.119  18.073  18.579  1.00  0.510          C  
ATOM   9344  CD2 LEU B 594      -2.219  20.322  18.937  1.00  0.510          C  
ATOM   9345  H   LEU B 594      -0.227  21.130  22.331  1.00  0.440          H  
ATOM   9346  HA  LEU B 594      -2.438  20.619  21.710  1.00  0.430          H  
ATOM   9347 1HB  LEU B 594      -1.303  17.841  21.164  1.00  0.610          H  
ATOM   9348 2HB  LEU B 594      -2.888  18.414  20.643  1.00  0.610          H  
ATOM   9349  HG  LEU B 594      -0.278  19.622  19.737  1.00  0.610          H  
ATOM   9350 1HD1 LEU B 594      -0.685  18.426  17.658  1.00  0.610          H  
ATOM   9351 2HD1 LEU B 594      -0.472  17.309  19.014  1.00  0.610          H  
ATOM   9352 3HD1 LEU B 594      -2.093  17.657  18.385  1.00  0.610          H  
ATOM   9353 1HD2 LEU B 594      -1.829  20.687  18.007  1.00  0.610          H  
ATOM   9354 2HD2 LEU B 594      -3.202  19.890  18.760  1.00  0.610          H  
ATOM   9355 3HD2 LEU B 594      -2.325  21.168  19.609  1.00  0.610          H  
ATOM   9356  N   HIS B 595      -2.856  19.862  24.253  1.00  0.360          N  
ATOM   9357  CA  HIS B 595      -3.604  19.369  25.408  1.00  0.370          C  
ATOM   9358  C   HIS B 595      -5.052  19.860  25.464  1.00  0.370          C  
ATOM   9359  O   HIS B 595      -5.798  19.529  26.391  1.00  0.410          O  
ATOM   9360  CB  HIS B 595      -2.866  19.752  26.688  1.00  0.510          C  
ATOM   9361  CG  HIS B 595      -1.555  19.076  26.764  1.00  0.510          C  
ATOM   9362  ND1 HIS B 595      -1.442  17.718  26.958  1.00  0.510          N  
ATOM   9363  CD2 HIS B 595      -0.298  19.551  26.646  1.00  0.510          C  
ATOM   9364  CE1 HIS B 595      -0.164  17.380  26.953  1.00  0.510          C  
ATOM   9365  NE2 HIS B 595       0.557  18.475  26.768  1.00  0.510          N  
ATOM   9366  H   HIS B 595      -2.396  20.782  24.280  1.00  0.430          H  
ATOM   9367  HA  HIS B 595      -3.635  18.281  25.367  1.00  0.440          H  
ATOM   9368 1HB  HIS B 595      -2.709  20.833  26.717  1.00  0.620          H  
ATOM   9369 2HB  HIS B 595      -3.460  19.470  27.556  1.00  0.620          H  
ATOM   9370  HD1 HIS B 595      -2.242  17.079  27.040  1.00  0.620          H  
ATOM   9371  HD2 HIS B 595       0.099  20.554  26.480  1.00  0.620          H  
ATOM   9372  HE1 HIS B 595       0.138  16.344  27.092  1.00  0.620          H  
ATOM   9373  N   LEU B 596      -5.437  20.694  24.506  1.00  0.340          N  
ATOM   9374  CA  LEU B 596      -6.794  21.224  24.429  1.00  0.330          C  
ATOM   9375  C   LEU B 596      -7.484  20.761  23.159  1.00  0.340          C  
ATOM   9376  O   LEU B 596      -6.906  20.832  22.067  1.00  0.370          O  
ATOM   9377  CB  LEU B 596      -6.784  22.749  24.496  1.00  0.470          C  
ATOM   9378  CG  LEU B 596      -6.792  23.406  25.901  1.00  0.470          C  
ATOM   9379  CD1 LEU B 596      -5.451  23.201  26.642  1.00  0.470          C  
ATOM   9380  CD2 LEU B 596      -7.106  24.889  25.706  1.00  0.470          C  
ATOM   9381  H   LEU B 596      -4.764  20.940  23.797  1.00  0.410          H  
ATOM   9382  HA  LEU B 596      -7.368  20.849  25.277  1.00  0.400          H  
ATOM   9383 1HB  LEU B 596      -5.905  23.108  23.969  1.00  0.560          H  
ATOM   9384 2HB  LEU B 596      -7.660  23.100  23.980  1.00  0.560          H  
ATOM   9385  HG  LEU B 596      -7.578  22.956  26.515  1.00  0.560          H  
ATOM   9386 1HD1 LEU B 596      -5.505  23.680  27.602  1.00  0.560          H  
ATOM   9387 2HD1 LEU B 596      -5.271  22.161  26.799  1.00  0.560          H  
ATOM   9388 3HD1 LEU B 596      -4.638  23.609  26.089  1.00  0.560          H  
ATOM   9389 1HD2 LEU B 596      -7.147  25.366  26.654  1.00  0.560          H  
ATOM   9390 2HD2 LEU B 596      -6.343  25.359  25.106  1.00  0.560          H  
ATOM   9391 3HD2 LEU B 596      -8.070  24.998  25.209  1.00  0.560          H  
ATOM   9392  N   LEU B 597      -8.761  20.398  23.271  1.00  0.330          N  
ATOM   9393  CA  LEU B 597      -9.498  19.957  22.082  1.00  0.340          C  
ATOM   9394  C   LEU B 597      -9.511  21.018  21.001  1.00  0.310          C  
ATOM   9395  O   LEU B 597      -9.444  20.692  19.815  1.00  0.310          O  
ATOM   9396  CB  LEU B 597     -10.955  19.610  22.367  1.00  0.470          C  
ATOM   9397  CG  LEU B 597     -11.776  19.052  21.117  1.00  0.470          C  
ATOM   9398  CD1 LEU B 597     -11.193  17.715  20.636  1.00  0.470          C  
ATOM   9399  CD2 LEU B 597     -13.189  18.914  21.479  1.00  0.470          C  
ATOM   9400  H   LEU B 597      -9.180  20.375  24.209  1.00  0.400          H  
ATOM   9401  HA  LEU B 597      -8.989  19.084  21.693  1.00  0.410          H  
ATOM   9402 1HB  LEU B 597     -10.985  18.855  23.151  1.00  0.570          H  
ATOM   9403 2HB  LEU B 597     -11.468  20.504  22.730  1.00  0.570          H  
ATOM   9404  HG  LEU B 597     -11.715  19.755  20.290  1.00  0.570          H  
ATOM   9405 1HD1 LEU B 597     -11.776  17.360  19.804  1.00  0.570          H  
ATOM   9406 2HD1 LEU B 597     -10.167  17.833  20.321  1.00  0.570          H  
ATOM   9407 3HD1 LEU B 597     -11.246  16.985  21.442  1.00  0.570          H  
ATOM   9408 1HD2 LEU B 597     -13.746  18.557  20.618  1.00  0.570          H  
ATOM   9409 2HD2 LEU B 597     -13.300  18.208  22.301  1.00  0.570          H  
ATOM   9410 3HD2 LEU B 597     -13.565  19.879  21.781  1.00  0.570          H  
ATOM   9411  N   ILE B 598      -9.639  22.290  21.397  1.00  0.340          N  
ATOM   9412  CA  ILE B 598      -9.680  23.364  20.409  1.00  0.360          C  
ATOM   9413  C   ILE B 598      -8.384  23.426  19.595  1.00  0.340          C  
ATOM   9414  O   ILE B 598      -8.381  23.902  18.456  1.00  0.350          O  
ATOM   9415  CB  ILE B 598      -9.997  24.748  21.031  1.00  0.500          C  
ATOM   9416  CG1 ILE B 598     -10.406  25.694  19.873  1.00  0.500          C  
ATOM   9417  CG2 ILE B 598      -8.788  25.339  21.839  1.00  0.500          C  
ATOM   9418  CD1 ILE B 598     -11.035  26.989  20.293  1.00  0.500          C  
ATOM   9419  H   ILE B 598      -9.746  22.478  22.386  1.00  0.410          H  
ATOM   9420  HA  ILE B 598     -10.493  23.142  19.723  1.00  0.430          H  
ATOM   9421  HB  ILE B 598     -10.854  24.644  21.700  1.00  0.600          H  
ATOM   9422 1HG1 ILE B 598      -9.547  25.909  19.299  1.00  0.600          H  
ATOM   9423 2HG1 ILE B 598     -11.101  25.173  19.234  1.00  0.600          H  
ATOM   9424 1HG2 ILE B 598      -9.058  26.295  22.262  1.00  0.600          H  
ATOM   9425 2HG2 ILE B 598      -8.530  24.671  22.636  1.00  0.600          H  
ATOM   9426 3HG2 ILE B 598      -7.922  25.478  21.193  1.00  0.600          H  
ATOM   9427 1HD1 ILE B 598     -11.292  27.573  19.411  1.00  0.600          H  
ATOM   9428 2HD1 ILE B 598     -11.936  26.768  20.853  1.00  0.600          H  
ATOM   9429 3HD1 ILE B 598     -10.361  27.564  20.905  1.00  0.600          H  
ATOM   9430  N   GLY B 599      -7.265  23.018  20.200  1.00  0.350          N  
ATOM   9431  CA  GLY B 599      -5.982  23.008  19.535  1.00  0.350          C  
ATOM   9432  C   GLY B 599      -6.073  22.061  18.366  1.00  0.340          C  
ATOM   9433  O   GLY B 599      -5.783  22.412  17.212  1.00  0.360          O  
ATOM   9434  H   GLY B 599      -7.296  22.620  21.134  1.00  0.420          H  
ATOM   9435 1HA  GLY B 599      -5.697  24.005  19.212  1.00  0.420          H  
ATOM   9436 2HA  GLY B 599      -5.237  22.643  20.234  1.00  0.420          H  
ATOM   9437  N   LEU B 600      -6.526  20.852  18.681  1.00  0.330          N  
ATOM   9438  CA  LEU B 600      -6.671  19.812  17.682  1.00  0.320          C  
ATOM   9439  C   LEU B 600      -7.675  20.223  16.617  1.00  0.320          C  
ATOM   9440  O   LEU B 600      -7.449  19.995  15.427  1.00  0.340          O  
ATOM   9441  CB  LEU B 600      -7.187  18.540  18.359  1.00  0.450          C  
ATOM   9442  CG  LEU B 600      -6.256  17.842  19.325  1.00  0.450          C  
ATOM   9443  CD1 LEU B 600      -7.042  16.768  20.079  1.00  0.450          C  
ATOM   9444  CD2 LEU B 600      -5.122  17.214  18.559  1.00  0.450          C  
ATOM   9445  H   LEU B 600      -6.739  20.681  19.671  1.00  0.400          H  
ATOM   9446  HA  LEU B 600      -5.712  19.647  17.202  1.00  0.380          H  
ATOM   9447 1HB  LEU B 600      -8.108  18.774  18.886  1.00  0.540          H  
ATOM   9448 2HB  LEU B 600      -7.413  17.830  17.583  1.00  0.540          H  
ATOM   9449  HG  LEU B 600      -5.863  18.560  20.052  1.00  0.540          H  
ATOM   9450 1HD1 LEU B 600      -6.393  16.269  20.777  1.00  0.540          H  
ATOM   9451 2HD1 LEU B 600      -7.853  17.230  20.622  1.00  0.540          H  
ATOM   9452 3HD1 LEU B 600      -7.442  16.048  19.383  1.00  0.540          H  
ATOM   9453 1HD2 LEU B 600      -4.469  16.709  19.263  1.00  0.540          H  
ATOM   9454 2HD2 LEU B 600      -5.526  16.495  17.847  1.00  0.540          H  
ATOM   9455 3HD2 LEU B 600      -4.551  17.959  18.026  1.00  0.540          H  
ATOM   9456  N   ALA B 601      -8.776  20.847  17.044  1.00  0.320          N  
ATOM   9457  CA  ALA B 601      -9.827  21.277  16.135  1.00  0.340          C  
ATOM   9458  C   ALA B 601      -9.315  22.276  15.105  1.00  0.360          C  
ATOM   9459  O   ALA B 601      -9.730  22.232  13.947  1.00  0.370          O  
ATOM   9460  CB  ALA B 601     -10.969  21.881  16.914  1.00  0.470          C  
ATOM   9461  H   ALA B 601      -8.903  20.983  18.050  1.00  0.380          H  
ATOM   9462  HA  ALA B 601     -10.184  20.399  15.602  1.00  0.410          H  
ATOM   9463 1HB  ALA B 601     -11.758  22.166  16.226  1.00  0.560          H  
ATOM   9464 2HB  ALA B 601     -11.345  21.150  17.631  1.00  0.560          H  
ATOM   9465 3HB  ALA B 601     -10.619  22.760  17.440  1.00  0.560          H  
ATOM   9466  N   LYS B 602      -8.402  23.165  15.505  1.00  0.360          N  
ATOM   9467  CA  LYS B 602      -7.868  24.135  14.564  1.00  0.380          C  
ATOM   9468  C   LYS B 602      -6.911  23.463  13.612  1.00  0.370          C  
ATOM   9469  O   LYS B 602      -6.993  23.630  12.399  1.00  0.400          O  
ATOM   9470  CB  LYS B 602      -7.086  25.244  15.257  1.00  0.520          C  
ATOM   9471  CG  LYS B 602      -6.565  26.335  14.301  1.00  0.520          C  
ATOM   9472  CD  LYS B 602      -5.745  27.374  15.039  1.00  0.520          C  
ATOM   9473  CE  LYS B 602      -5.183  28.446  14.086  1.00  0.520          C  
ATOM   9474  NZ  LYS B 602      -6.215  29.458  13.694  1.00  0.520          N  
ATOM   9475  H   LYS B 602      -8.121  23.197  16.491  1.00  0.430          H  
ATOM   9476  HA  LYS B 602      -8.689  24.560  13.988  1.00  0.460          H  
ATOM   9477 1HB  LYS B 602      -7.699  25.708  15.989  1.00  0.630          H  
ATOM   9478 2HB  LYS B 602      -6.231  24.811  15.782  1.00  0.630          H  
ATOM   9479 1HG  LYS B 602      -5.933  25.887  13.530  1.00  0.630          H  
ATOM   9480 2HG  LYS B 602      -7.412  26.820  13.811  1.00  0.630          H  
ATOM   9481 1HD  LYS B 602      -6.371  27.872  15.783  1.00  0.630          H  
ATOM   9482 2HD  LYS B 602      -4.920  26.884  15.554  1.00  0.630          H  
ATOM   9483 1HE  LYS B 602      -4.368  28.961  14.579  1.00  0.630          H  
ATOM   9484 2HE  LYS B 602      -4.799  27.966  13.184  1.00  0.630          H  
ATOM   9485 1HZ  LYS B 602      -5.799  30.163  13.098  1.00  0.630          H  
ATOM   9486 2HZ  LYS B 602      -7.034  29.080  13.207  1.00  0.630          H  
ATOM   9487 3HZ  LYS B 602      -6.557  29.913  14.558  1.00  0.630          H  
ATOM   9488  N   ARG B 603      -5.970  22.703  14.154  1.00  0.350          N  
ATOM   9489  CA  ARG B 603      -4.957  22.095  13.316  1.00  0.340          C  
ATOM   9490  C   ARG B 603      -5.571  21.122  12.321  1.00  0.350          C  
ATOM   9491  O   ARG B 603      -5.074  20.986  11.203  1.00  0.370          O  
ATOM   9492  CB  ARG B 603      -3.873  21.477  14.174  1.00  0.480          C  
ATOM   9493  CG  ARG B 603      -3.049  22.513  14.969  1.00  0.480          C  
ATOM   9494  CD  ARG B 603      -2.214  23.392  14.070  1.00  0.480          C  
ATOM   9495  NE  ARG B 603      -1.312  24.239  14.824  1.00  0.480          N  
ATOM   9496  CZ  ARG B 603      -0.525  25.215  14.289  1.00  0.480          C  
ATOM   9497  NH1 ARG B 603      -0.550  25.495  12.988  1.00  0.480          N  
ATOM   9498  NH2 ARG B 603       0.289  25.902  15.072  1.00  0.480          N  
ATOM   9499  H   ARG B 603      -5.957  22.561  15.172  1.00  0.420          H  
ATOM   9500  HA  ARG B 603      -4.500  22.882  12.724  1.00  0.410          H  
ATOM   9501 1HB  ARG B 603      -4.318  20.780  14.888  1.00  0.580          H  
ATOM   9502 2HB  ARG B 603      -3.178  20.925  13.549  1.00  0.580          H  
ATOM   9503 1HG  ARG B 603      -3.735  23.165  15.511  1.00  0.580          H  
ATOM   9504 2HG  ARG B 603      -2.408  22.024  15.683  1.00  0.580          H  
ATOM   9505 1HD  ARG B 603      -1.622  22.771  13.396  1.00  0.580          H  
ATOM   9506 2HD  ARG B 603      -2.853  24.051  13.492  1.00  0.580          H  
ATOM   9507  HE  ARG B 603      -1.249  24.058  15.846  1.00  0.580          H  
ATOM   9508 1HH1 ARG B 603      -1.169  24.997  12.328  1.00  0.580          H  
ATOM   9509 2HH1 ARG B 603       0.041  26.222  12.617  1.00  0.580          H  
ATOM   9510 1HH2 ARG B 603       0.336  25.698  16.063  1.00  0.580          H  
ATOM   9511 2HH2 ARG B 603       0.878  26.623  14.687  1.00  0.580          H  
ATOM   9512  N   PHE B 604      -6.674  20.477  12.697  1.00  0.350          N  
ATOM   9513  CA  PHE B 604      -7.389  19.534  11.851  1.00  0.400          C  
ATOM   9514  C   PHE B 604      -7.845  20.178  10.537  1.00  0.450          C  
ATOM   9515  O   PHE B 604      -8.104  19.484   9.554  1.00  0.510          O  
ATOM   9516  CB  PHE B 604      -8.605  18.976  12.582  1.00  0.540          C  
ATOM   9517  CG  PHE B 604      -9.256  17.829  11.892  1.00  0.540          C  
ATOM   9518  CD1 PHE B 604      -8.741  16.553  12.038  1.00  0.540          C  
ATOM   9519  CD2 PHE B 604     -10.370  18.010  11.099  1.00  0.540          C  
ATOM   9520  CE1 PHE B 604      -9.326  15.479  11.401  1.00  0.540          C  
ATOM   9521  CE2 PHE B 604     -10.955  16.945  10.463  1.00  0.540          C  
ATOM   9522  CZ  PHE B 604     -10.431  15.681  10.611  1.00  0.540          C  
ATOM   9523  H   PHE B 604      -7.016  20.592  13.655  1.00  0.420          H  
ATOM   9524  HA  PHE B 604      -6.725  18.711  11.615  1.00  0.480          H  
ATOM   9525 1HB  PHE B 604      -8.303  18.641  13.568  1.00  0.650          H  
ATOM   9526 2HB  PHE B 604      -9.344  19.769  12.723  1.00  0.650          H  
ATOM   9527  HD1 PHE B 604      -7.874  16.412  12.673  1.00  0.650          H  
ATOM   9528  HD2 PHE B 604     -10.780  19.014  10.978  1.00  0.650          H  
ATOM   9529  HE1 PHE B 604      -8.920  14.466  11.525  1.00  0.650          H  
ATOM   9530  HE2 PHE B 604     -11.835  17.097   9.836  1.00  0.650          H  
ATOM   9531  HZ  PHE B 604     -10.902  14.839  10.103  1.00  0.650          H  
ATOM   9532  N   LYS B 605      -7.997  21.512  10.524  1.00  0.460          N  
ATOM   9533  CA  LYS B 605      -8.476  22.241   9.359  1.00  0.530          C  
ATOM   9534  C   LYS B 605      -7.331  22.569   8.402  1.00  0.530          C  
ATOM   9535  O   LYS B 605      -7.561  23.046   7.288  1.00  0.590          O  
ATOM   9536  CB  LYS B 605      -9.145  23.546   9.802  1.00  0.710          C  
ATOM   9537  CG  LYS B 605     -10.405  23.369  10.645  1.00  0.710          C  
ATOM   9538  CD  LYS B 605     -10.975  24.732  11.091  1.00  0.710          C  
ATOM   9539  CE  LYS B 605     -12.188  24.585  12.028  1.00  0.710          C  
ATOM   9540  NZ  LYS B 605     -13.370  23.984  11.339  1.00  0.710          N  
ATOM   9541  H   LYS B 605      -7.722  22.064  11.341  1.00  0.550          H  
ATOM   9542  HA  LYS B 605      -9.198  21.619   8.830  1.00  0.640          H  
ATOM   9543 1HB  LYS B 605      -8.434  24.133  10.383  1.00  0.860          H  
ATOM   9544 2HB  LYS B 605      -9.407  24.133   8.924  1.00  0.860          H  
ATOM   9545 1HG  LYS B 605     -11.144  22.827  10.064  1.00  0.860          H  
ATOM   9546 2HG  LYS B 605     -10.156  22.780  11.526  1.00  0.860          H  
ATOM   9547 1HD  LYS B 605     -10.195  25.283  11.624  1.00  0.860          H  
ATOM   9548 2HD  LYS B 605     -11.267  25.308  10.215  1.00  0.860          H  
ATOM   9549 1HE  LYS B 605     -11.907  23.950  12.872  1.00  0.860          H  
ATOM   9550 2HE  LYS B 605     -12.462  25.571  12.406  1.00  0.860          H  
ATOM   9551 1HZ  LYS B 605     -14.137  23.909  11.994  1.00  0.860          H  
ATOM   9552 2HZ  LYS B 605     -13.647  24.570  10.563  1.00  0.860          H  
ATOM   9553 3HZ  LYS B 605     -13.132  23.066  10.999  1.00  0.860          H  
ATOM   9554  N   GLU B 606      -6.097  22.332   8.848  1.00  0.500          N  
ATOM   9555  CA  GLU B 606      -4.899  22.585   8.062  1.00  0.540          C  
ATOM   9556  C   GLU B 606      -4.350  21.238   7.587  1.00  0.510          C  
ATOM   9557  O   GLU B 606      -3.852  21.101   6.466  1.00  0.550          O  
ATOM   9558  CB  GLU B 606      -3.848  23.308   8.916  1.00  0.740          C  
ATOM   9559  CG  GLU B 606      -4.254  24.707   9.424  1.00  0.740          C  
ATOM   9560  CD  GLU B 606      -3.174  25.338  10.293  1.00  0.740          C  
ATOM   9561  OE1 GLU B 606      -2.264  24.620  10.655  1.00  0.740          O  
ATOM   9562  OE2 GLU B 606      -3.254  26.513  10.582  1.00  0.740          O  
ATOM   9563  H   GLU B 606      -5.975  21.927   9.772  1.00  0.600          H  
ATOM   9564  HA  GLU B 606      -5.153  23.191   7.194  1.00  0.650          H  
ATOM   9565 1HB  GLU B 606      -3.616  22.697   9.790  1.00  0.890          H  
ATOM   9566 2HB  GLU B 606      -2.929  23.414   8.342  1.00  0.890          H  
ATOM   9567 1HG  GLU B 606      -4.456  25.353   8.571  1.00  0.890          H  
ATOM   9568 2HG  GLU B 606      -5.176  24.614  10.005  1.00  0.890          H  
ATOM   9569  N   SER B 607      -4.474  20.243   8.463  1.00  0.460          N  
ATOM   9570  CA  SER B 607      -4.001  18.888   8.250  1.00  0.450          C  
ATOM   9571  C   SER B 607      -4.818  17.918   9.103  1.00  0.430          C  
ATOM   9572  O   SER B 607      -4.850  18.071  10.316  1.00  0.410          O  
ATOM   9573  CB  SER B 607      -2.564  18.770   8.683  1.00  0.630          C  
ATOM   9574  OG  SER B 607      -2.142  17.460   8.554  1.00  0.630          O  
ATOM   9575  H   SER B 607      -4.882  20.459   9.371  1.00  0.550          H  
ATOM   9576  HA  SER B 607      -4.087  18.666   7.193  1.00  0.540          H  
ATOM   9577 1HB  SER B 607      -1.935  19.426   8.085  1.00  0.760          H  
ATOM   9578 2HB  SER B 607      -2.473  19.080   9.726  1.00  0.760          H  
ATOM   9579  HG  SER B 607      -1.333  17.387   9.106  1.00  0.760          H  
ATOM   9580  N   PRO B 608      -5.445  16.880   8.544  1.00  0.450          N  
ATOM   9581  CA  PRO B 608      -6.248  15.953   9.301  1.00  0.450          C  
ATOM   9582  C   PRO B 608      -5.373  15.147  10.247  1.00  0.430          C  
ATOM   9583  O   PRO B 608      -4.207  14.872   9.943  1.00  0.430          O  
ATOM   9584  CB  PRO B 608      -6.895  15.089   8.211  1.00  0.680          C  
ATOM   9585  CG  PRO B 608      -5.942  15.174   7.028  1.00  0.680          C  
ATOM   9586  CD  PRO B 608      -5.310  16.568   7.115  1.00  0.680          C  
ATOM   9587  HA  PRO B 608      -7.003  16.527   9.854  1.00  0.540          H  
ATOM   9588 1HB  PRO B 608      -7.025  14.059   8.582  1.00  0.810          H  
ATOM   9589 2HB  PRO B 608      -7.902  15.476   7.984  1.00  0.810          H  
ATOM   9590 1HG  PRO B 608      -5.206  14.367   7.091  1.00  0.810          H  
ATOM   9591 2HG  PRO B 608      -6.495  15.016   6.089  1.00  0.810          H  
ATOM   9592 1HD  PRO B 608      -4.244  16.490   6.836  1.00  0.810          H  
ATOM   9593 2HD  PRO B 608      -5.863  17.296   6.499  1.00  0.810          H  
ATOM   9594  N   PHE B 609      -5.960  14.741  11.358  1.00  0.420          N  
ATOM   9595  CA  PHE B 609      -5.285  13.903  12.327  1.00  0.410          C  
ATOM   9596  C   PHE B 609      -5.996  12.610  12.549  1.00  0.410          C  
ATOM   9597  O   PHE B 609      -7.228  12.548  12.548  1.00  0.440          O  
ATOM   9598  CB  PHE B 609      -5.184  14.596  13.680  1.00  0.580          C  
ATOM   9599  CG  PHE B 609      -4.300  15.720  13.655  1.00  0.580          C  
ATOM   9600  CD1 PHE B 609      -4.721  16.941  13.243  1.00  0.580          C  
ATOM   9601  CD2 PHE B 609      -3.007  15.559  14.038  1.00  0.580          C  
ATOM   9602  CE1 PHE B 609      -3.862  17.972  13.196  1.00  0.580          C  
ATOM   9603  CE2 PHE B 609      -2.146  16.593  14.014  1.00  0.580          C  
ATOM   9604  CZ  PHE B 609      -2.577  17.815  13.577  1.00  0.580          C  
ATOM   9605  H   PHE B 609      -6.912  15.018  11.529  1.00  0.500          H  
ATOM   9606  HA  PHE B 609      -4.281  13.686  11.961  1.00  0.490          H  
ATOM   9607 1HB  PHE B 609      -6.164  14.925  14.012  1.00  0.690          H  
ATOM   9608 2HB  PHE B 609      -4.808  13.884  14.411  1.00  0.690          H  
ATOM   9609  HD1 PHE B 609      -5.740  17.080  12.924  1.00  0.690          H  
ATOM   9610  HD2 PHE B 609      -2.669  14.579  14.362  1.00  0.690          H  
ATOM   9611  HE1 PHE B 609      -4.202  18.914  12.834  1.00  0.690          H  
ATOM   9612  HE2 PHE B 609      -1.126  16.437  14.323  1.00  0.690          H  
ATOM   9613  HZ  PHE B 609      -1.903  18.657  13.516  1.00  0.690          H  
ATOM   9614  N   GLU B 610      -5.206  11.593  12.810  1.00  0.400          N  
ATOM   9615  CA  GLU B 610      -5.749  10.315  13.207  1.00  0.420          C  
ATOM   9616  C   GLU B 610      -5.659  10.247  14.710  1.00  0.410          C  
ATOM   9617  O   GLU B 610      -4.556  10.349  15.260  1.00  0.390          O  
ATOM   9618  CB  GLU B 610      -4.970   9.170  12.583  1.00  0.580          C  
ATOM   9619  CG  GLU B 610      -5.494   7.771  12.906  1.00  0.580          C  
ATOM   9620  CD  GLU B 610      -6.795   7.467  12.223  1.00  0.580          C  
ATOM   9621  OE1 GLU B 610      -6.994   7.942  11.132  1.00  0.580          O  
ATOM   9622  OE2 GLU B 610      -7.592   6.763  12.791  1.00  0.580          O  
ATOM   9623  H   GLU B 610      -4.194  11.741  12.741  1.00  0.480          H  
ATOM   9624  HA  GLU B 610      -6.796  10.248  12.908  1.00  0.500          H  
ATOM   9625 1HB  GLU B 610      -4.985   9.291  11.503  1.00  0.700          H  
ATOM   9626 2HB  GLU B 610      -3.937   9.221  12.911  1.00  0.700          H  
ATOM   9627 1HG  GLU B 610      -4.752   7.035  12.592  1.00  0.700          H  
ATOM   9628 2HG  GLU B 610      -5.621   7.672  13.984  1.00  0.700          H  
ATOM   9629  N   LEU B 611      -6.799  10.169  15.397  1.00  0.470          N  
ATOM   9630  CA  LEU B 611      -6.745  10.122  16.851  1.00  0.490          C  
ATOM   9631  C   LEU B 611      -7.293   8.791  17.347  1.00  0.520          C  
ATOM   9632  O   LEU B 611      -8.499   8.540  17.253  1.00  0.580          O  
ATOM   9633  CB  LEU B 611      -7.558  11.251  17.497  1.00  0.680          C  
ATOM   9634  CG  LEU B 611      -7.286  12.707  17.026  1.00  0.680          C  
ATOM   9635  CD1 LEU B 611      -8.115  13.613  17.861  1.00  0.680          C  
ATOM   9636  CD2 LEU B 611      -5.860  13.084  17.115  1.00  0.680          C  
ATOM   9637  H   LEU B 611      -7.681  10.107  14.906  1.00  0.560          H  
ATOM   9638  HA  LEU B 611      -5.716  10.203  17.175  1.00  0.590          H  
ATOM   9639 1HB  LEU B 611      -8.611  11.048  17.321  1.00  0.810          H  
ATOM   9640 2HB  LEU B 611      -7.385  11.213  18.572  1.00  0.810          H  
ATOM   9641  HG  LEU B 611      -7.602  12.811  15.986  1.00  0.810          H  
ATOM   9642 1HD1 LEU B 611      -7.945  14.615  17.542  1.00  0.810          H  
ATOM   9643 2HD1 LEU B 611      -9.169  13.357  17.757  1.00  0.810          H  
ATOM   9644 3HD1 LEU B 611      -7.817  13.519  18.906  1.00  0.810          H  
ATOM   9645 1HD2 LEU B 611      -5.744  14.109  16.773  1.00  0.810          H  
ATOM   9646 2HD2 LEU B 611      -5.539  13.012  18.110  1.00  0.810          H  
ATOM   9647 3HD2 LEU B 611      -5.268  12.435  16.497  1.00  0.810          H  
ATOM   9648  N   GLU B 612      -6.433   7.938  17.883  1.00  0.510          N  
ATOM   9649  CA  GLU B 612      -6.915   6.642  18.345  1.00  0.560          C  
ATOM   9650  C   GLU B 612      -7.353   6.781  19.789  1.00  0.570          C  
ATOM   9651  O   GLU B 612      -6.556   7.122  20.665  1.00  0.520          O  
ATOM   9652  CB  GLU B 612      -5.855   5.535  18.212  1.00  0.760          C  
ATOM   9653  CG  GLU B 612      -6.355   4.148  18.582  1.00  0.760          C  
ATOM   9654  CD  GLU B 612      -5.348   2.993  18.408  1.00  0.760          C  
ATOM   9655  OE1 GLU B 612      -4.209   3.168  17.963  1.00  0.760          O  
ATOM   9656  OE2 GLU B 612      -5.766   1.906  18.724  1.00  0.760          O  
ATOM   9657  H   GLU B 612      -5.450   8.212  17.932  1.00  0.610          H  
ATOM   9658  HA  GLU B 612      -7.781   6.352  17.750  1.00  0.670          H  
ATOM   9659 1HB  GLU B 612      -5.425   5.526  17.210  1.00  0.920          H  
ATOM   9660 2HB  GLU B 612      -5.080   5.720  18.915  1.00  0.920          H  
ATOM   9661 1HG  GLU B 612      -6.658   4.168  19.634  1.00  0.920          H  
ATOM   9662 2HG  GLU B 612      -7.243   3.934  17.991  1.00  0.920          H  
ATOM   9663  N   ASP B 613      -8.643   6.582  20.036  1.00  0.650          N  
ATOM   9664  CA  ASP B 613      -9.191   6.742  21.378  1.00  0.670          C  
ATOM   9665  C   ASP B 613      -9.040   5.400  22.070  1.00  0.710          C  
ATOM   9666  O   ASP B 613      -9.768   4.459  21.750  1.00  0.770          O  
ATOM   9667  CB  ASP B 613     -10.667   7.151  21.313  1.00  0.930          C  
ATOM   9668  CG  ASP B 613     -11.245   7.477  22.668  1.00  0.930          C  
ATOM   9669  OD1 ASP B 613     -10.513   7.403  23.618  1.00  0.930          O  
ATOM   9670  OD2 ASP B 613     -12.415   7.836  22.753  1.00  0.930          O  
ATOM   9671  H   ASP B 613      -9.254   6.322  19.275  1.00  0.780          H  
ATOM   9672  HA  ASP B 613      -8.619   7.494  21.927  1.00  0.800          H  
ATOM   9673 1HB  ASP B 613     -10.771   8.024  20.667  1.00  1.120          H  
ATOM   9674 2HB  ASP B 613     -11.250   6.343  20.868  1.00  1.120          H  
ATOM   9675  N   PHE B 614      -8.052   5.261  22.949  1.00  0.780          N  
ATOM   9676  CA  PHE B 614      -7.799   3.925  23.489  1.00  0.830          C  
ATOM   9677  C   PHE B 614      -8.904   3.420  24.377  1.00  0.730          C  
ATOM   9678  O   PHE B 614      -9.251   2.244  24.319  1.00  0.790          O  
ATOM   9679  CB  PHE B 614      -6.486   3.877  24.246  1.00  1.140          C  
ATOM   9680  CG  PHE B 614      -5.387   3.910  23.323  1.00  1.140          C  
ATOM   9681  CD1 PHE B 614      -4.580   5.022  23.233  1.00  1.140          C  
ATOM   9682  CD2 PHE B 614      -5.170   2.832  22.483  1.00  1.140          C  
ATOM   9683  CE1 PHE B 614      -3.577   5.056  22.330  1.00  1.140          C  
ATOM   9684  CE2 PHE B 614      -4.177   2.866  21.575  1.00  1.140          C  
ATOM   9685  CZ  PHE B 614      -3.378   3.972  21.485  1.00  1.140          C  
ATOM   9686  H   PHE B 614      -7.496   6.083  23.223  1.00  0.940          H  
ATOM   9687  HA  PHE B 614      -7.729   3.244  22.643  1.00  1.000          H  
ATOM   9688 1HB  PHE B 614      -6.406   4.735  24.916  1.00  1.370          H  
ATOM   9689 2HB  PHE B 614      -6.420   2.966  24.845  1.00  1.370          H  
ATOM   9690  HD1 PHE B 614      -4.746   5.880  23.894  1.00  1.370          H  
ATOM   9691  HD2 PHE B 614      -5.812   1.949  22.545  1.00  1.370          H  
ATOM   9692  HE1 PHE B 614      -2.932   5.942  22.272  1.00  1.370          H  
ATOM   9693  HE2 PHE B 614      -4.016   2.016  20.911  1.00  1.370          H  
ATOM   9694  HZ  PHE B 614      -2.584   3.983  20.751  1.00  1.370          H  
ATOM   9695  N   ILE B 615      -9.441   4.296  25.204  1.00  0.620          N  
ATOM   9696  CA  ILE B 615     -10.527   3.922  26.078  1.00  0.540          C  
ATOM   9697  C   ILE B 615     -11.736   4.748  25.707  1.00  0.450          C  
ATOM   9698  O   ILE B 615     -11.890   5.858  26.225  1.00  0.500          O  
ATOM   9699  CB  ILE B 615     -10.203   4.177  27.565  1.00  0.790          C  
ATOM   9700  CG1 ILE B 615      -8.910   3.448  27.978  1.00  0.790          C  
ATOM   9701  CG2 ILE B 615     -11.392   3.751  28.424  1.00  0.790          C  
ATOM   9702  CD1 ILE B 615      -8.956   1.934  27.878  1.00  0.790          C  
ATOM   9703  H   ILE B 615      -9.108   5.253  25.179  1.00  0.740          H  
ATOM   9704  HA  ILE B 615     -10.729   2.874  25.956  1.00  0.650          H  
ATOM   9705  HB  ILE B 615     -10.023   5.242  27.716  1.00  0.950          H  
ATOM   9706 1HG1 ILE B 615      -8.104   3.799  27.337  1.00  0.950          H  
ATOM   9707 2HG1 ILE B 615      -8.668   3.715  29.008  1.00  0.950          H  
ATOM   9708 1HG2 ILE B 615     -11.179   3.945  29.464  1.00  0.950          H  
ATOM   9709 2HG2 ILE B 615     -12.268   4.300  28.141  1.00  0.950          H  
ATOM   9710 3HG2 ILE B 615     -11.576   2.705  28.277  1.00  0.950          H  
ATOM   9711 1HD1 ILE B 615      -8.011   1.570  28.165  1.00  0.950          H  
ATOM   9712 2HD1 ILE B 615      -9.713   1.512  28.531  1.00  0.950          H  
ATOM   9713 3HD1 ILE B 615      -9.157   1.628  26.866  1.00  0.950          H  
ATOM   9714  N   PRO B 616     -12.688   4.208  24.934  1.00  0.370          N  
ATOM   9715  CA  PRO B 616     -13.843   4.912  24.426  1.00  0.350          C  
ATOM   9716  C   PRO B 616     -14.886   5.059  25.503  1.00  0.340          C  
ATOM   9717  O   PRO B 616     -15.909   4.400  25.458  1.00  0.340          O  
ATOM   9718  CB  PRO B 616     -14.320   4.005  23.287  1.00  0.520          C  
ATOM   9719  CG  PRO B 616     -13.940   2.617  23.741  1.00  0.520          C  
ATOM   9720  CD  PRO B 616     -12.606   2.801  24.468  1.00  0.520          C  
ATOM   9721  HA  PRO B 616     -13.529   5.898  24.046  1.00  0.420          H  
ATOM   9722 1HB  PRO B 616     -15.408   4.129  23.129  1.00  0.630          H  
ATOM   9723 2HB  PRO B 616     -13.825   4.300  22.349  1.00  0.630          H  
ATOM   9724 1HG  PRO B 616     -14.729   2.206  24.391  1.00  0.630          H  
ATOM   9725 2HG  PRO B 616     -13.854   1.930  22.883  1.00  0.630          H  
ATOM   9726 1HD  PRO B 616     -12.568   2.089  25.282  1.00  0.630          H  
ATOM   9727 2HD  PRO B 616     -11.764   2.672  23.765  1.00  0.630          H  
ATOM   9728  N   MET B 617     -14.573   5.863  26.503  1.00  0.390          N  
ATOM   9729  CA  MET B 617     -15.408   6.101  27.668  1.00  0.430          C  
ATOM   9730  C   MET B 617     -15.586   7.595  27.840  1.00  0.420          C  
ATOM   9731  O   MET B 617     -14.721   8.378  27.448  1.00  0.510          O  
ATOM   9732  CB  MET B 617     -14.755   5.483  28.904  1.00  0.590          C  
ATOM   9733  CG  MET B 617     -15.536   5.637  30.227  1.00  0.590          C  
ATOM   9734  SD  MET B 617     -14.737   4.845  31.642  1.00  0.590          S  
ATOM   9735  CE  MET B 617     -14.975   3.156  31.225  1.00  0.590          C  
ATOM   9736  H   MET B 617     -13.662   6.325  26.445  1.00  0.470          H  
ATOM   9737  HA  MET B 617     -16.390   5.658  27.508  1.00  0.520          H  
ATOM   9738 1HB  MET B 617     -14.601   4.443  28.707  1.00  0.700          H  
ATOM   9739 2HB  MET B 617     -13.777   5.943  29.051  1.00  0.700          H  
ATOM   9740 1HG  MET B 617     -15.639   6.693  30.475  1.00  0.700          H  
ATOM   9741 2HG  MET B 617     -16.539   5.215  30.113  1.00  0.700          H  
ATOM   9742 1HE  MET B 617     -14.571   2.525  32.002  1.00  0.700          H  
ATOM   9743 2HE  MET B 617     -16.029   2.960  31.112  1.00  0.700          H  
ATOM   9744 3HE  MET B 617     -14.473   2.952  30.312  1.00  0.700          H  
ATOM   9745  N   ASP B 618     -16.702   8.001  28.419  1.00  0.380          N  
ATOM   9746  CA  ASP B 618     -16.933   9.410  28.685  1.00  0.330          C  
ATOM   9747  C   ASP B 618     -16.121   9.852  29.912  1.00  0.340          C  
ATOM   9748  O   ASP B 618     -16.348   9.352  31.019  1.00  0.420          O  
ATOM   9749  CB  ASP B 618     -18.411   9.679  28.943  1.00  0.480          C  
ATOM   9750  CG  ASP B 618     -18.690  11.149  29.040  1.00  0.480          C  
ATOM   9751  OD1 ASP B 618     -17.827  11.891  28.658  1.00  0.480          O  
ATOM   9752  OD2 ASP B 618     -19.733  11.540  29.538  1.00  0.480          O  
ATOM   9753  H   ASP B 618     -17.407   7.320  28.688  1.00  0.460          H  
ATOM   9754  HA  ASP B 618     -16.604   9.992  27.824  1.00  0.400          H  
ATOM   9755 1HB  ASP B 618     -19.017   9.241  28.147  1.00  0.580          H  
ATOM   9756 2HB  ASP B 618     -18.691   9.202  29.877  1.00  0.580          H  
ATOM   9757  N   SER B 619     -15.142  10.732  29.709  1.00  0.330          N  
ATOM   9758  CA  SER B 619     -14.263  11.186  30.782  1.00  0.330          C  
ATOM   9759  C   SER B 619     -13.864  12.647  30.567  1.00  0.330          C  
ATOM   9760  O   SER B 619     -13.932  13.157  29.449  1.00  0.340          O  
ATOM   9761  CB  SER B 619     -13.016  10.326  30.834  1.00  0.460          C  
ATOM   9762  OG  SER B 619     -12.248  10.496  29.676  1.00  0.460          O  
ATOM   9763  H   SER B 619     -15.014  11.100  28.777  1.00  0.400          H  
ATOM   9764  HA  SER B 619     -14.794  11.103  31.730  1.00  0.400          H  
ATOM   9765 1HB  SER B 619     -12.423  10.595  31.705  1.00  0.550          H  
ATOM   9766 2HB  SER B 619     -13.300   9.277  30.937  1.00  0.550          H  
ATOM   9767  HG  SER B 619     -11.427  10.013  29.826  1.00  0.550          H  
ATOM   9768  N   THR B 620     -13.446  13.322  31.649  1.00  0.320          N  
ATOM   9769  CA  THR B 620     -12.982  14.714  31.577  1.00  0.310          C  
ATOM   9770  C   THR B 620     -11.701  14.824  30.755  1.00  0.320          C  
ATOM   9771  O   THR B 620     -11.546  15.714  29.918  1.00  0.340          O  
ATOM   9772  CB  THR B 620     -12.764  15.304  32.982  1.00  0.440          C  
ATOM   9773  OG1 THR B 620     -13.993  15.270  33.699  1.00  0.440          O  
ATOM   9774  CG2 THR B 620     -12.305  16.760  32.900  1.00  0.440          C  
ATOM   9775  H   THR B 620     -13.455  12.866  32.550  1.00  0.380          H  
ATOM   9776  HA  THR B 620     -13.751  15.310  31.082  1.00  0.370          H  
ATOM   9777  HB  THR B 620     -12.021  14.717  33.520  1.00  0.530          H  
ATOM   9778  HG1 THR B 620     -14.607  15.936  33.291  1.00  0.530          H  
ATOM   9779 1HG2 THR B 620     -12.200  17.169  33.888  1.00  0.530          H  
ATOM   9780 2HG2 THR B 620     -11.362  16.835  32.371  1.00  0.530          H  
ATOM   9781 3HG2 THR B 620     -13.056  17.327  32.374  1.00  0.530          H  
ATOM   9782  N   VAL B 621     -10.774  13.905  30.996  1.00  0.340          N  
ATOM   9783  CA  VAL B 621      -9.511  13.895  30.272  1.00  0.350          C  
ATOM   9784  C   VAL B 621      -9.393  12.637  29.407  1.00  0.350          C  
ATOM   9785  O   VAL B 621      -9.514  11.508  29.895  1.00  0.390          O  
ATOM   9786  CB  VAL B 621      -8.336  14.013  31.250  1.00  0.490          C  
ATOM   9787  CG1 VAL B 621      -7.050  13.949  30.507  1.00  0.490          C  
ATOM   9788  CG2 VAL B 621      -8.443  15.343  31.989  1.00  0.490          C  
ATOM   9789  H   VAL B 621     -10.959  13.203  31.695  1.00  0.410          H  
ATOM   9790  HA  VAL B 621      -9.480  14.760  29.607  1.00  0.420          H  
ATOM   9791  HB  VAL B 621      -8.356  13.185  31.958  1.00  0.580          H  
ATOM   9792 1HG1 VAL B 621      -6.230  14.042  31.209  1.00  0.580          H  
ATOM   9793 2HG1 VAL B 621      -6.952  13.000  29.979  1.00  0.580          H  
ATOM   9794 3HG1 VAL B 621      -7.001  14.769  29.783  1.00  0.580          H  
ATOM   9795 1HG2 VAL B 621      -7.612  15.450  32.678  1.00  0.580          H  
ATOM   9796 2HG2 VAL B 621      -8.419  16.150  31.266  1.00  0.580          H  
ATOM   9797 3HG2 VAL B 621      -9.375  15.377  32.538  1.00  0.580          H  
ATOM   9798  N   LYS B 622      -9.164  12.848  28.107  1.00  0.370          N  
ATOM   9799  CA  LYS B 622      -9.057  11.756  27.137  1.00  0.420          C  
ATOM   9800  C   LYS B 622      -7.621  11.363  26.763  1.00  0.450          C  
ATOM   9801  O   LYS B 622      -6.754  12.210  26.540  1.00  0.540          O  
ATOM   9802  CB  LYS B 622      -9.870  12.082  25.886  1.00  0.570          C  
ATOM   9803  CG  LYS B 622      -9.975  10.918  24.870  1.00  0.570          C  
ATOM   9804  CD  LYS B 622     -10.928  11.214  23.693  1.00  0.570          C  
ATOM   9805  CE  LYS B 622     -12.426  11.249  24.108  1.00  0.570          C  
ATOM   9806  NZ  LYS B 622     -12.918   9.919  24.626  1.00  0.570          N  
ATOM   9807  H   LYS B 622      -9.077  13.822  27.800  1.00  0.440          H  
ATOM   9808  HA  LYS B 622      -9.515  10.877  27.590  1.00  0.500          H  
ATOM   9809 1HB  LYS B 622     -10.859  12.390  26.197  1.00  0.680          H  
ATOM   9810 2HB  LYS B 622      -9.421  12.915  25.380  1.00  0.680          H  
ATOM   9811 1HG  LYS B 622      -8.988  10.728  24.438  1.00  0.680          H  
ATOM   9812 2HG  LYS B 622     -10.297  10.008  25.374  1.00  0.680          H  
ATOM   9813 1HD  LYS B 622     -10.662  12.171  23.247  1.00  0.680          H  
ATOM   9814 2HD  LYS B 622     -10.801  10.436  22.936  1.00  0.680          H  
ATOM   9815 1HE  LYS B 622     -12.585  12.000  24.869  1.00  0.680          H  
ATOM   9816 2HE  LYS B 622     -13.015  11.513  23.232  1.00  0.680          H  
ATOM   9817 1HZ  LYS B 622     -13.892   9.984  24.864  1.00  0.680          H  
ATOM   9818 2HZ  LYS B 622     -12.797   9.181  23.906  1.00  0.680          H  
ATOM   9819 3HZ  LYS B 622     -12.399   9.648  25.444  1.00  0.680          H  
ATOM   9820  N   ASN B 623      -7.409  10.041  26.675  1.00  0.580          N  
ATOM   9821  CA  ASN B 623      -6.141   9.373  26.314  1.00  0.610          C  
ATOM   9822  C   ASN B 623      -6.049   9.049  24.816  1.00  0.540          C  
ATOM   9823  O   ASN B 623      -6.740   8.121  24.362  1.00  0.580          O  
ATOM   9824  CB  ASN B 623      -6.068   8.038  27.041  1.00  0.840          C  
ATOM   9825  CG  ASN B 623      -4.749   7.342  26.945  1.00  0.840          C  
ATOM   9826  OD1 ASN B 623      -4.059   7.368  25.919  1.00  0.840          O  
ATOM   9827  ND2 ASN B 623      -4.373   6.740  28.038  1.00  0.840          N  
ATOM   9828  H   ASN B 623      -8.200   9.444  26.883  1.00  0.700          H  
ATOM   9829  HA  ASN B 623      -5.300  10.023  26.579  1.00  0.730          H  
ATOM   9830 1HB  ASN B 623      -6.385   8.113  28.044  1.00  1.010          H  
ATOM   9831 2HB  ASN B 623      -6.794   7.373  26.576  1.00  1.010          H  
ATOM   9832 1HD2 ASN B 623      -3.483   6.276  28.070  1.00  1.010          H  
ATOM   9833 2HD2 ASN B 623      -4.985   6.751  28.863  1.00  1.010          H  
ATOM   9834  N   TYR B 624      -5.229   9.759  24.036  1.00  0.470          N  
ATOM   9835  CA  TYR B 624      -5.280   9.437  22.612  1.00  0.420          C  
ATOM   9836  C   TYR B 624      -3.926   9.338  21.903  1.00  0.410          C  
ATOM   9837  O   TYR B 624      -2.952  10.026  22.239  1.00  0.420          O  
ATOM   9838  CB  TYR B 624      -6.192  10.489  21.945  1.00  0.610          C  
ATOM   9839  CG  TYR B 624      -5.627  11.934  21.909  1.00  0.610          C  
ATOM   9840  CD1 TYR B 624      -5.128  12.422  20.762  1.00  0.610          C  
ATOM   9841  CD2 TYR B 624      -5.555  12.724  23.040  1.00  0.610          C  
ATOM   9842  CE1 TYR B 624      -4.603  13.704  20.713  1.00  0.610          C  
ATOM   9843  CE2 TYR B 624      -4.988  13.999  22.979  1.00  0.610          C  
ATOM   9844  CZ  TYR B 624      -4.524  14.498  21.793  1.00  0.610          C  
ATOM   9845  OH  TYR B 624      -3.921  15.789  21.611  1.00  0.610          O  
ATOM   9846  H   TYR B 624      -4.643  10.506  24.425  1.00  0.560          H  
ATOM   9847  HA  TYR B 624      -5.748   8.463  22.501  1.00  0.500          H  
ATOM   9848 1HB  TYR B 624      -6.397  10.177  20.916  1.00  0.730          H  
ATOM   9849 2HB  TYR B 624      -7.149  10.512  22.468  1.00  0.730          H  
ATOM   9850  HD1 TYR B 624      -5.158  11.797  19.872  1.00  0.730          H  
ATOM   9851  HD2 TYR B 624      -5.917  12.347  23.997  1.00  0.730          H  
ATOM   9852  HE1 TYR B 624      -4.233  14.089  19.812  1.00  0.730          H  
ATOM   9853  HE2 TYR B 624      -4.907  14.574  23.876  1.00  0.730          H  
ATOM   9854  HH  TYR B 624      -3.819  16.341  22.441  1.00  0.730          H  
ATOM   9855  N   PHE B 625      -3.912   8.495  20.862  1.00  0.430          N  
ATOM   9856  CA  PHE B 625      -2.731   8.325  20.004  1.00  0.430          C  
ATOM   9857  C   PHE B 625      -2.900   9.256  18.849  1.00  0.380          C  
ATOM   9858  O   PHE B 625      -3.847   9.102  18.078  1.00  0.400          O  
ATOM   9859  CB  PHE B 625      -2.621   6.945  19.356  1.00  0.600          C  
ATOM   9860  CG  PHE B 625      -1.281   6.602  18.721  1.00  0.600          C  
ATOM   9861  CD1 PHE B 625      -0.448   5.695  19.362  1.00  0.600          C  
ATOM   9862  CD2 PHE B 625      -0.832   7.176  17.525  1.00  0.600          C  
ATOM   9863  CE1 PHE B 625       0.766   5.361  18.841  1.00  0.600          C  
ATOM   9864  CE2 PHE B 625       0.408   6.839  17.013  1.00  0.600          C  
ATOM   9865  CZ  PHE B 625       1.199   5.935  17.670  1.00  0.600          C  
ATOM   9866  H   PHE B 625      -4.767   7.946  20.713  1.00  0.520          H  
ATOM   9867  HA  PHE B 625      -1.822   8.581  20.552  1.00  0.520          H  
ATOM   9868 1HB  PHE B 625      -2.868   6.204  20.032  1.00  0.720          H  
ATOM   9869 2HB  PHE B 625      -3.332   6.903  18.566  1.00  0.720          H  
ATOM   9870  HD1 PHE B 625      -0.770   5.246  20.302  1.00  0.720          H  
ATOM   9871  HD2 PHE B 625      -1.457   7.894  16.994  1.00  0.720          H  
ATOM   9872  HE1 PHE B 625       1.387   4.649  19.370  1.00  0.720          H  
ATOM   9873  HE2 PHE B 625       0.762   7.290  16.080  1.00  0.720          H  
ATOM   9874  HZ  PHE B 625       2.172   5.679  17.259  1.00  0.720          H  
ATOM   9875  N   ILE B 626      -2.028  10.219  18.708  1.00  0.360          N  
ATOM   9876  CA  ILE B 626      -2.181  11.184  17.629  1.00  0.330          C  
ATOM   9877  C   ILE B 626      -1.122  11.197  16.558  1.00  0.330          C  
ATOM   9878  O   ILE B 626       0.069  11.285  16.852  1.00  0.340          O  
ATOM   9879  CB  ILE B 626      -2.316  12.584  18.202  1.00  0.470          C  
ATOM   9880  CG1 ILE B 626      -2.414  13.625  17.053  1.00  0.470          C  
ATOM   9881  CG2 ILE B 626      -1.266  12.865  19.241  1.00  0.470          C  
ATOM   9882  CD1 ILE B 626      -2.839  14.973  17.500  1.00  0.470          C  
ATOM   9883  H   ILE B 626      -1.241  10.267  19.365  1.00  0.430          H  
ATOM   9884  HA  ILE B 626      -3.121  10.965  17.132  1.00  0.400          H  
ATOM   9885  HB  ILE B 626      -3.244  12.616  18.664  1.00  0.570          H  
ATOM   9886 1HG1 ILE B 626      -1.461  13.718  16.580  1.00  0.570          H  
ATOM   9887 2HG1 ILE B 626      -3.121  13.276  16.315  1.00  0.570          H  
ATOM   9888 1HG2 ILE B 626      -1.429  13.839  19.672  1.00  0.570          H  
ATOM   9889 2HG2 ILE B 626      -1.337  12.120  20.031  1.00  0.570          H  
ATOM   9890 3HG2 ILE B 626      -0.294  12.822  18.823  1.00  0.570          H  
ATOM   9891 1HD1 ILE B 626      -2.888  15.656  16.683  1.00  0.570          H  
ATOM   9892 2HD1 ILE B 626      -3.794  14.894  17.934  1.00  0.570          H  
ATOM   9893 3HD1 ILE B 626      -2.142  15.354  18.221  1.00  0.570          H  
ATOM   9894  N   THR B 627      -1.572  11.151  15.296  1.00  0.330          N  
ATOM   9895  CA  THR B 627      -0.661  11.264  14.148  1.00  0.340          C  
ATOM   9896  C   THR B 627      -1.081  12.388  13.186  1.00  0.320          C  
ATOM   9897  O   THR B 627      -2.227  12.444  12.716  1.00  0.320          O  
ATOM   9898  CB  THR B 627      -0.565   9.938  13.341  1.00  0.470          C  
ATOM   9899  OG1 THR B 627      -0.098   8.894  14.195  1.00  0.470          O  
ATOM   9900  CG2 THR B 627       0.427  10.087  12.146  1.00  0.470          C  
ATOM   9901  H   THR B 627      -2.580  11.012  15.154  1.00  0.400          H  
ATOM   9902  HA  THR B 627       0.334  11.510  14.515  1.00  0.410          H  
ATOM   9903  HB  THR B 627      -1.547   9.671  12.959  1.00  0.570          H  
ATOM   9904  HG1 THR B 627      -0.810   8.672  14.799  1.00  0.570          H  
ATOM   9905 1HG2 THR B 627       0.475   9.139  11.611  1.00  0.570          H  
ATOM   9906 2HG2 THR B 627       0.092  10.860  11.458  1.00  0.570          H  
ATOM   9907 3HG2 THR B 627       1.420  10.344  12.520  1.00  0.570          H  
ATOM   9908  N   ASP B 628      -0.120  13.267  12.859  1.00  0.330          N  
ATOM   9909  CA  ASP B 628      -0.296  14.386  11.923  1.00  0.330          C  
ATOM   9910  C   ASP B 628      -0.125  13.942  10.482  1.00  0.310          C  
ATOM   9911  O   ASP B 628       0.991  13.646  10.044  1.00  0.310          O  
ATOM   9912  CB  ASP B 628       0.717  15.515  12.178  1.00  0.460          C  
ATOM   9913  CG  ASP B 628       0.476  16.725  11.228  1.00  0.460          C  
ATOM   9914  OD1 ASP B 628      -0.364  16.588  10.351  1.00  0.460          O  
ATOM   9915  OD2 ASP B 628       1.114  17.730  11.358  1.00  0.460          O  
ATOM   9916  H   ASP B 628       0.797  13.161  13.304  1.00  0.400          H  
ATOM   9917  HA  ASP B 628      -1.307  14.773  12.019  1.00  0.400          H  
ATOM   9918 1HB  ASP B 628       0.671  15.839  13.205  1.00  0.550          H  
ATOM   9919 2HB  ASP B 628       1.728  15.132  12.020  1.00  0.550          H  
ATOM   9920  N   ALA B 629      -1.208  13.915   9.708  1.00  0.310          N  
ATOM   9921  CA  ALA B 629      -1.149  13.423   8.337  1.00  0.320          C  
ATOM   9922  C   ALA B 629      -0.164  14.192   7.433  1.00  0.340          C  
ATOM   9923  O   ALA B 629       0.234  13.670   6.392  1.00  0.480          O  
ATOM   9924  CB  ALA B 629      -2.524  13.489   7.712  1.00  0.440          C  
ATOM   9925  H   ALA B 629      -2.123  14.225  10.066  1.00  0.370          H  
ATOM   9926  HA  ALA B 629      -0.842  12.384   8.375  1.00  0.380          H  
ATOM   9927 1HB  ALA B 629      -2.489  13.079   6.704  1.00  0.530          H  
ATOM   9928 2HB  ALA B 629      -3.227  12.918   8.317  1.00  0.530          H  
ATOM   9929 3HB  ALA B 629      -2.837  14.533   7.677  1.00  0.530          H  
ATOM   9930  N   GLN B 630       0.144  15.453   7.761  1.00  0.300          N  
ATOM   9931  CA  GLN B 630       1.020  16.257   6.909  1.00  0.320          C  
ATOM   9932  C   GLN B 630       2.498  16.150   7.249  1.00  0.320          C  
ATOM   9933  O   GLN B 630       3.320  16.107   6.341  1.00  0.420          O  
ATOM   9934  CB  GLN B 630       0.603  17.732   6.909  1.00  0.440          C  
ATOM   9935  CG  GLN B 630       1.452  18.662   5.985  1.00  0.440          C  
ATOM   9936  CD  GLN B 630       1.389  18.318   4.477  1.00  0.440          C  
ATOM   9937  OE1 GLN B 630       0.317  18.053   3.891  1.00  0.440          O  
ATOM   9938  NE2 GLN B 630       2.563  18.337   3.836  1.00  0.440          N  
ATOM   9939  H   GLN B 630      -0.191  15.812   8.666  1.00  0.360          H  
ATOM   9940  HA  GLN B 630       0.903  15.894   5.889  1.00  0.380          H  
ATOM   9941 1HB  GLN B 630      -0.434  17.810   6.591  1.00  0.530          H  
ATOM   9942 2HB  GLN B 630       0.664  18.118   7.930  1.00  0.530          H  
ATOM   9943 1HG  GLN B 630       1.083  19.678   6.103  1.00  0.530          H  
ATOM   9944 2HG  GLN B 630       2.503  18.623   6.293  1.00  0.530          H  
ATOM   9945 1HE2 GLN B 630       2.615  18.129   2.863  1.00  0.530          H  
ATOM   9946 2HE2 GLN B 630       3.439  18.572   4.341  1.00  0.530          H  
ATOM   9947  N   THR B 631       2.861  16.119   8.533  1.00  0.320          N  
ATOM   9948  CA  THR B 631       4.290  16.099   8.849  1.00  0.330          C  
ATOM   9949  C   THR B 631       4.784  14.736   9.310  1.00  0.310          C  
ATOM   9950  O   THR B 631       6.003  14.470   9.289  1.00  0.310          O  
ATOM   9951  CB  THR B 631       4.643  17.056   9.992  1.00  0.460          C  
ATOM   9952  OG1 THR B 631       4.021  16.592  11.203  1.00  0.460          O  
ATOM   9953  CG2 THR B 631       4.150  18.444   9.675  1.00  0.460          C  
ATOM   9954  H   THR B 631       2.163  16.181   9.270  1.00  0.380          H  
ATOM   9955  HA  THR B 631       4.844  16.387   7.956  1.00  0.400          H  
ATOM   9956  HB  THR B 631       5.713  17.083  10.125  1.00  0.550          H  
ATOM   9957  HG1 THR B 631       4.423  17.072  11.966  1.00  0.550          H  
ATOM   9958 1HG2 THR B 631       4.411  19.112  10.493  1.00  0.550          H  
ATOM   9959 2HG2 THR B 631       4.621  18.793   8.754  1.00  0.550          H  
ATOM   9960 3HG2 THR B 631       3.068  18.431   9.548  1.00  0.550          H  
ATOM   9961  N   GLY B 632       3.864  13.869   9.737  1.00  0.300          N  
ATOM   9962  CA  GLY B 632       4.196  12.567  10.268  1.00  0.300          C  
ATOM   9963  C   GLY B 632       4.448  12.608  11.756  1.00  0.310          C  
ATOM   9964  O   GLY B 632       4.608  11.567  12.387  1.00  0.310          O  
ATOM   9965  H   GLY B 632       2.866  14.096   9.732  1.00  0.360          H  
ATOM   9966 1HA  GLY B 632       3.358  11.904  10.081  1.00  0.360          H  
ATOM   9967 2HA  GLY B 632       5.063  12.164   9.754  1.00  0.360          H  
ATOM   9968  N   SER B 633       4.459  13.801  12.336  1.00  0.330          N  
ATOM   9969  CA  SER B 633       4.713  13.925  13.753  1.00  0.360          C  
ATOM   9970  C   SER B 633       3.655  13.132  14.479  1.00  0.350          C  
ATOM   9971  O   SER B 633       2.476  13.154  14.094  1.00  0.340          O  
ATOM   9972  CB  SER B 633       4.621  15.374  14.180  1.00  0.490          C  
ATOM   9973  OG  SER B 633       5.574  16.163  13.567  1.00  0.490          O  
ATOM   9974  H   SER B 633       4.315  14.648  11.790  1.00  0.400          H  
ATOM   9975  HA  SER B 633       5.697  13.522  13.991  1.00  0.430          H  
ATOM   9976 1HB  SER B 633       3.637  15.746  13.930  1.00  0.590          H  
ATOM   9977 2HB  SER B 633       4.750  15.445  15.254  1.00  0.590          H  
ATOM   9978  HG  SER B 633       6.347  16.176  14.178  1.00  0.590          H  
ATOM   9979  N   SER B 634       4.044  12.473  15.560  1.00  0.370          N  
ATOM   9980  CA  SER B 634       3.058  11.719  16.316  1.00  0.370          C  
ATOM   9981  C   SER B 634       3.387  11.644  17.789  1.00  0.410          C  
ATOM   9982  O   SER B 634       4.505  11.937  18.201  1.00  0.440          O  
ATOM   9983  CB  SER B 634       2.927  10.309  15.759  1.00  0.520          C  
ATOM   9984  OG  SER B 634       4.101   9.576  15.952  1.00  0.520          O  
ATOM   9985  H   SER B 634       5.037  12.472  15.817  1.00  0.440          H  
ATOM   9986  HA  SER B 634       2.107  12.217  16.204  1.00  0.440          H  
ATOM   9987 1HB  SER B 634       2.094   9.798  16.242  1.00  0.620          H  
ATOM   9988 2HB  SER B 634       2.702  10.361  14.695  1.00  0.620          H  
ATOM   9989  HG  SER B 634       3.930   8.711  15.578  1.00  0.620          H  
ATOM   9990  N   LYS B 635       2.403  11.281  18.586  1.00  0.430          N  
ATOM   9991  CA  LYS B 635       2.633  11.051  20.003  1.00  0.500          C  
ATOM   9992  C   LYS B 635       1.698   9.951  20.499  1.00  0.500          C  
ATOM   9993  O   LYS B 635       0.474  10.013  20.343  1.00  0.480          O  
ATOM   9994  CB  LYS B 635       2.512  12.347  20.787  1.00  0.670          C  
ATOM   9995  CG  LYS B 635       2.822  12.260  22.292  1.00  0.670          C  
ATOM   9996  CD  LYS B 635       4.333  12.141  22.549  1.00  0.670          C  
ATOM   9997  CE  LYS B 635       4.645  12.195  24.040  1.00  0.670          C  
ATOM   9998  NZ  LYS B 635       6.108  12.062  24.315  1.00  0.670          N  
ATOM   9999  H   LYS B 635       1.494  11.115  18.147  1.00  0.520          H  
ATOM  10000  HA  LYS B 635       3.652  10.685  20.123  1.00  0.600          H  
ATOM  10001 1HB  LYS B 635       3.233  13.057  20.389  1.00  0.810          H  
ATOM  10002 2HB  LYS B 635       1.547  12.760  20.618  1.00  0.810          H  
ATOM  10003 1HG  LYS B 635       2.494  13.176  22.772  1.00  0.810          H  
ATOM  10004 2HG  LYS B 635       2.294  11.429  22.749  1.00  0.810          H  
ATOM  10005 1HD  LYS B 635       4.715  11.204  22.148  1.00  0.810          H  
ATOM  10006 2HD  LYS B 635       4.851  12.966  22.045  1.00  0.810          H  
ATOM  10007 1HE  LYS B 635       4.297  13.148  24.438  1.00  0.810          H  
ATOM  10008 2HE  LYS B 635       4.114  11.387  24.545  1.00  0.810          H  
ATOM  10009 1HZ  LYS B 635       6.268  12.108  25.309  1.00  0.810          H  
ATOM  10010 2HZ  LYS B 635       6.453  11.175  23.966  1.00  0.810          H  
ATOM  10011 3HZ  LYS B 635       6.603  12.818  23.861  1.00  0.810          H  
ATOM  10012  N   CYS B 636       2.292   8.951  21.143  1.00  0.550          N  
ATOM  10013  CA  CYS B 636       1.560   7.776  21.586  1.00  0.580          C  
ATOM  10014  C   CYS B 636       0.451   8.060  22.576  1.00  0.610          C  
ATOM  10015  O   CYS B 636      -0.613   7.437  22.532  1.00  0.620          O  
ATOM  10016  CB  CYS B 636       2.535   6.818  22.233  1.00  0.800          C  
ATOM  10017  SG  CYS B 636       3.680   6.132  21.082  1.00  0.800          S  
ATOM  10018  H   CYS B 636       3.297   8.976  21.259  1.00  0.660          H  
ATOM  10019  HA  CYS B 636       1.131   7.319  20.713  1.00  0.700          H  
ATOM  10020 1HB  CYS B 636       3.090   7.314  23.025  1.00  0.960          H  
ATOM  10021 2HB  CYS B 636       1.983   6.002  22.682  1.00  0.960          H  
ATOM  10022  HG  CYS B 636       4.111   5.133  21.888  1.00  0.960          H  
ATOM  10023  N   VAL B 637       0.728   8.947  23.518  1.00  0.650          N  
ATOM  10024  CA  VAL B 637      -0.266   9.321  24.493  1.00  0.700          C  
ATOM  10025  C   VAL B 637      -0.308  10.793  24.716  1.00  0.620          C  
ATOM  10026  O   VAL B 637       0.546  11.358  25.404  1.00  0.720          O  
ATOM  10027  CB  VAL B 637      -0.043   8.674  25.863  1.00  0.960          C  
ATOM  10028  CG1 VAL B 637      -1.151   9.124  26.855  1.00  0.960          C  
ATOM  10029  CG2 VAL B 637      -0.072   7.242  25.721  1.00  0.960          C  
ATOM  10030  H   VAL B 637       1.625   9.401  23.510  1.00  0.780          H  
ATOM  10031  HA  VAL B 637      -1.246   9.011  24.122  1.00  0.840          H  
ATOM  10032  HB  VAL B 637       0.915   8.987  26.270  1.00  1.150          H  
ATOM  10033 1HG1 VAL B 637      -0.988   8.651  27.827  1.00  1.150          H  
ATOM  10034 2HG1 VAL B 637      -1.148  10.202  26.997  1.00  1.150          H  
ATOM  10035 3HG1 VAL B 637      -2.119   8.832  26.481  1.00  1.150          H  
ATOM  10036 1HG2 VAL B 637       0.076   6.828  26.679  1.00  1.150          H  
ATOM  10037 2HG2 VAL B 637      -1.037   6.921  25.321  1.00  1.150          H  
ATOM  10038 3HG2 VAL B 637       0.718   6.931  25.062  1.00  1.150          H  
ATOM  10039  N   CYS B 638      -1.331  11.404  24.198  1.00  0.510          N  
ATOM  10040  CA  CYS B 638      -1.573  12.777  24.498  1.00  0.480          C  
ATOM  10041  C   CYS B 638      -2.776  12.815  25.386  1.00  0.460          C  
ATOM  10042  O   CYS B 638      -3.672  11.971  25.289  1.00  0.560          O  
ATOM  10043  CB  CYS B 638      -1.738  13.607  23.266  1.00  0.680          C  
ATOM  10044  SG  CYS B 638      -0.309  13.783  22.361  1.00  0.680          S  
ATOM  10045  H   CYS B 638      -1.967  10.884  23.586  1.00  0.610          H  
ATOM  10046  HA  CYS B 638      -0.726  13.182  25.052  1.00  0.580          H  
ATOM  10047 1HB  CYS B 638      -2.423  13.085  22.623  1.00  0.820          H  
ATOM  10048 2HB  CYS B 638      -2.133  14.595  23.506  1.00  0.820          H  
ATOM  10049  HG  CYS B 638      -0.117  12.475  22.162  1.00  0.820          H  
ATOM  10050  N   SER B 639      -2.788  13.773  26.279  1.00  0.450          N  
ATOM  10051  CA  SER B 639      -3.894  13.908  27.196  1.00  0.410          C  
ATOM  10052  C   SER B 639      -4.620  15.206  26.915  1.00  0.390          C  
ATOM  10053  O   SER B 639      -4.035  16.293  27.014  1.00  0.400          O  
ATOM  10054  CB  SER B 639      -3.381  13.801  28.608  1.00  0.590          C  
ATOM  10055  OG  SER B 639      -4.393  13.987  29.503  1.00  0.590          O  
ATOM  10056  H   SER B 639      -2.018  14.424  26.319  1.00  0.540          H  
ATOM  10057  HA  SER B 639      -4.588  13.086  27.039  1.00  0.490          H  
ATOM  10058 1HB  SER B 639      -2.952  12.806  28.755  1.00  0.710          H  
ATOM  10059 2HB  SER B 639      -2.592  14.529  28.784  1.00  0.710          H  
ATOM  10060  HG  SER B 639      -4.132  13.474  30.306  1.00  0.710          H  
ATOM  10061  N   VAL B 640      -5.879  15.090  26.466  1.00  0.390          N  
ATOM  10062  CA  VAL B 640      -6.648  16.273  26.051  1.00  0.390          C  
ATOM  10063  C   VAL B 640      -7.896  16.524  26.854  1.00  0.350          C  
ATOM  10064  O   VAL B 640      -8.682  15.613  27.145  1.00  0.370          O  
ATOM  10065  CB  VAL B 640      -7.052  16.226  24.542  1.00  0.550          C  
ATOM  10066  CG1 VAL B 640      -7.924  15.017  24.224  1.00  0.550          C  
ATOM  10067  CG2 VAL B 640      -7.784  17.460  24.133  1.00  0.550          C  
ATOM  10068  H   VAL B 640      -6.271  14.141  26.429  1.00  0.470          H  
ATOM  10069  HA  VAL B 640      -6.001  17.134  26.179  1.00  0.470          H  
ATOM  10070  HB  VAL B 640      -6.162  16.192  23.974  1.00  0.660          H  
ATOM  10071 1HG1 VAL B 640      -8.152  15.003  23.158  1.00  0.660          H  
ATOM  10072 2HG1 VAL B 640      -7.414  14.111  24.497  1.00  0.660          H  
ATOM  10073 3HG1 VAL B 640      -8.851  15.077  24.778  1.00  0.660          H  
ATOM  10074 1HG2 VAL B 640      -7.990  17.405  23.074  1.00  0.660          H  
ATOM  10075 2HG2 VAL B 640      -8.723  17.570  24.664  1.00  0.660          H  
ATOM  10076 3HG2 VAL B 640      -7.152  18.294  24.337  1.00  0.660          H  
ATOM  10077  N   ILE B 641      -8.081  17.789  27.198  1.00  0.320          N  
ATOM  10078  CA  ILE B 641      -9.271  18.189  27.918  1.00  0.300          C  
ATOM  10079  C   ILE B 641     -10.094  19.182  27.049  1.00  0.300          C  
ATOM  10080  O   ILE B 641      -9.547  20.141  26.486  1.00  0.510          O  
ATOM  10081  CB  ILE B 641      -8.837  18.769  29.292  1.00  0.430          C  
ATOM  10082  CG1 ILE B 641     -10.047  19.053  30.150  1.00  0.430          C  
ATOM  10083  CG2 ILE B 641      -7.961  20.042  29.106  1.00  0.430          C  
ATOM  10084  CD1 ILE B 641      -9.735  19.281  31.609  1.00  0.430          C  
ATOM  10085  H   ILE B 641      -7.351  18.462  26.933  1.00  0.380          H  
ATOM  10086  HA  ILE B 641      -9.887  17.308  28.105  1.00  0.360          H  
ATOM  10087  HB  ILE B 641      -8.245  18.018  29.808  1.00  0.510          H  
ATOM  10088 1HG1 ILE B 641     -10.570  19.910  29.761  1.00  0.510          H  
ATOM  10089 2HG1 ILE B 641     -10.701  18.187  30.088  1.00  0.510          H  
ATOM  10090 1HG2 ILE B 641      -7.629  20.419  30.064  1.00  0.510          H  
ATOM  10091 2HG2 ILE B 641      -7.088  19.794  28.513  1.00  0.510          H  
ATOM  10092 3HG2 ILE B 641      -8.522  20.824  28.601  1.00  0.510          H  
ATOM  10093 1HD1 ILE B 641     -10.657  19.438  32.134  1.00  0.510          H  
ATOM  10094 2HD1 ILE B 641      -9.233  18.406  32.022  1.00  0.510          H  
ATOM  10095 3HD1 ILE B 641      -9.105  20.148  31.730  1.00  0.510          H  
ATOM  10096  N   ASP B 642     -11.411  18.982  26.931  1.00  0.350          N  
ATOM  10097  CA  ASP B 642     -12.221  19.923  26.139  1.00  0.340          C  
ATOM  10098  C   ASP B 642     -12.738  21.068  26.994  1.00  0.350          C  
ATOM  10099  O   ASP B 642     -13.934  21.197  27.270  1.00  0.490          O  
ATOM  10100  CB  ASP B 642     -13.397  19.258  25.441  1.00  0.480          C  
ATOM  10101  CG  ASP B 642     -14.060  20.255  24.503  1.00  0.480          C  
ATOM  10102  OD1 ASP B 642     -13.426  21.245  24.175  1.00  0.480          O  
ATOM  10103  OD2 ASP B 642     -15.170  20.035  24.067  1.00  0.480          O  
ATOM  10104  H   ASP B 642     -11.848  18.207  27.409  1.00  0.420          H  
ATOM  10105  HA  ASP B 642     -11.586  20.354  25.367  1.00  0.410          H  
ATOM  10106 1HB  ASP B 642     -13.048  18.400  24.864  1.00  0.580          H  
ATOM  10107 2HB  ASP B 642     -14.119  18.901  26.168  1.00  0.580          H  
ATOM  10108  N   LEU B 643     -11.825  21.892  27.413  1.00  0.320          N  
ATOM  10109  CA  LEU B 643     -12.115  22.998  28.289  1.00  0.320          C  
ATOM  10110  C   LEU B 643     -12.356  24.231  27.421  1.00  0.300          C  
ATOM  10111  O   LEU B 643     -11.705  24.385  26.388  1.00  0.350          O  
ATOM  10112  CB  LEU B 643     -10.917  23.127  29.243  1.00  0.450          C  
ATOM  10113  CG  LEU B 643     -10.938  24.130  30.379  1.00  0.450          C  
ATOM  10114  CD1 LEU B 643     -12.009  23.754  31.444  1.00  0.450          C  
ATOM  10115  CD2 LEU B 643      -9.564  24.105  31.003  1.00  0.450          C  
ATOM  10116  H   LEU B 643     -10.874  21.697  27.088  1.00  0.380          H  
ATOM  10117  HA  LEU B 643     -13.019  22.780  28.853  1.00  0.380          H  
ATOM  10118 1HB  LEU B 643     -10.753  22.163  29.693  1.00  0.540          H  
ATOM  10119 2HB  LEU B 643     -10.042  23.357  28.634  1.00  0.540          H  
ATOM  10120  HG  LEU B 643     -11.157  25.130  29.995  1.00  0.540          H  
ATOM  10121 1HD1 LEU B 643     -11.975  24.484  32.255  1.00  0.540          H  
ATOM  10122 2HD1 LEU B 643     -13.005  23.763  30.998  1.00  0.540          H  
ATOM  10123 3HD1 LEU B 643     -11.803  22.762  31.842  1.00  0.540          H  
ATOM  10124 1HD2 LEU B 643      -9.542  24.799  31.796  1.00  0.540          H  
ATOM  10125 2HD2 LEU B 643      -9.349  23.106  31.386  1.00  0.540          H  
ATOM  10126 3HD2 LEU B 643      -8.824  24.372  30.261  1.00  0.540          H  
ATOM  10127  N   LEU B 644     -13.327  25.077  27.771  1.00  0.310          N  
ATOM  10128  CA  LEU B 644     -13.514  26.274  26.965  1.00  0.320          C  
ATOM  10129  C   LEU B 644     -12.223  27.024  27.003  1.00  0.330          C  
ATOM  10130  O   LEU B 644     -11.633  27.181  28.076  1.00  0.340          O  
ATOM  10131  CB  LEU B 644     -14.632  27.172  27.508  1.00  0.440          C  
ATOM  10132  CG  LEU B 644     -16.070  26.690  27.351  1.00  0.440          C  
ATOM  10133  CD1 LEU B 644     -16.970  27.592  28.161  1.00  0.440          C  
ATOM  10134  CD2 LEU B 644     -16.498  26.754  25.857  1.00  0.440          C  
ATOM  10135  H   LEU B 644     -13.897  24.916  28.591  1.00  0.370          H  
ATOM  10136  HA  LEU B 644     -13.718  25.987  25.935  1.00  0.380          H  
ATOM  10137 1HB  LEU B 644     -14.462  27.319  28.577  1.00  0.530          H  
ATOM  10138 2HB  LEU B 644     -14.557  28.143  27.017  1.00  0.530          H  
ATOM  10139  HG  LEU B 644     -16.157  25.678  27.723  1.00  0.530          H  
ATOM  10140 1HD1 LEU B 644     -18.003  27.258  28.064  1.00  0.530          H  
ATOM  10141 2HD1 LEU B 644     -16.669  27.552  29.218  1.00  0.530          H  
ATOM  10142 3HD1 LEU B 644     -16.887  28.618  27.800  1.00  0.530          H  
ATOM  10143 1HD2 LEU B 644     -17.532  26.425  25.766  1.00  0.530          H  
ATOM  10144 2HD2 LEU B 644     -16.417  27.782  25.490  1.00  0.530          H  
ATOM  10145 3HD2 LEU B 644     -15.868  26.113  25.245  1.00  0.530          H  
ATOM  10146  N   LEU B 645     -11.792  27.548  25.866  1.00  0.340          N  
ATOM  10147  CA  LEU B 645     -10.527  28.265  25.870  1.00  0.360          C  
ATOM  10148  C   LEU B 645     -10.563  29.400  26.897  1.00  0.400          C  
ATOM  10149  O   LEU B 645      -9.580  29.623  27.591  1.00  0.420          O  
ATOM  10150  CB  LEU B 645     -10.195  28.761  24.461  1.00  0.500          C  
ATOM  10151  CG  LEU B 645      -8.814  29.421  24.213  1.00  0.500          C  
ATOM  10152  CD1 LEU B 645      -7.645  28.457  24.546  1.00  0.500          C  
ATOM  10153  CD2 LEU B 645      -8.747  29.770  22.756  1.00  0.500          C  
ATOM  10154  H   LEU B 645     -12.325  27.381  24.999  1.00  0.410          H  
ATOM  10155  HA  LEU B 645      -9.758  27.557  26.168  1.00  0.430          H  
ATOM  10156 1HB  LEU B 645     -10.295  27.921  23.775  1.00  0.600          H  
ATOM  10157 2HB  LEU B 645     -10.941  29.508  24.194  1.00  0.600          H  
ATOM  10158  HG  LEU B 645      -8.712  30.323  24.825  1.00  0.600          H  
ATOM  10159 1HD1 LEU B 645      -6.707  28.951  24.323  1.00  0.600          H  
ATOM  10160 2HD1 LEU B 645      -7.662  28.186  25.598  1.00  0.600          H  
ATOM  10161 3HD1 LEU B 645      -7.725  27.556  23.940  1.00  0.600          H  
ATOM  10162 1HD2 LEU B 645      -7.794  30.224  22.558  1.00  0.600          H  
ATOM  10163 2HD2 LEU B 645      -8.842  28.867  22.161  1.00  0.600          H  
ATOM  10164 3HD2 LEU B 645      -9.551  30.459  22.496  1.00  0.600          H  
ATOM  10165  N   ASP B 646     -11.713  30.060  27.073  1.00  0.410          N  
ATOM  10166  CA  ASP B 646     -11.828  31.145  28.046  1.00  0.440          C  
ATOM  10167  C   ASP B 646     -11.480  30.695  29.466  1.00  0.440          C  
ATOM  10168  O   ASP B 646     -10.904  31.468  30.242  1.00  0.480          O  
ATOM  10169  CB  ASP B 646     -13.267  31.649  28.091  1.00  0.600          C  
ATOM  10170  CG  ASP B 646     -13.676  32.387  26.867  1.00  0.600          C  
ATOM  10171  OD1 ASP B 646     -12.842  32.771  26.120  1.00  0.600          O  
ATOM  10172  OD2 ASP B 646     -14.843  32.534  26.649  1.00  0.600          O  
ATOM  10173  H   ASP B 646     -12.499  29.847  26.478  1.00  0.490          H  
ATOM  10174  HA  ASP B 646     -11.151  31.950  27.752  1.00  0.530          H  
ATOM  10175 1HB  ASP B 646     -13.943  30.803  28.242  1.00  0.720          H  
ATOM  10176 2HB  ASP B 646     -13.386  32.310  28.951  1.00  0.720          H  
ATOM  10177  N   ASP B 647     -11.856  29.460  29.817  1.00  0.420          N  
ATOM  10178  CA  ASP B 647     -11.620  28.928  31.143  1.00  0.430          C  
ATOM  10179  C   ASP B 647     -10.173  28.523  31.248  1.00  0.410          C  
ATOM  10180  O   ASP B 647      -9.511  28.814  32.242  1.00  0.430          O  
ATOM  10181  CB  ASP B 647     -12.563  27.770  31.403  1.00  0.600          C  
ATOM  10182  CG  ASP B 647     -14.022  28.245  31.565  1.00  0.600          C  
ATOM  10183  OD1 ASP B 647     -14.244  29.390  31.880  1.00  0.600          O  
ATOM  10184  OD2 ASP B 647     -14.900  27.460  31.351  1.00  0.600          O  
ATOM  10185  H   ASP B 647     -12.288  28.843  29.136  1.00  0.500          H  
ATOM  10186  HA  ASP B 647     -11.815  29.709  31.878  1.00  0.520          H  
ATOM  10187 1HB  ASP B 647     -12.518  27.080  30.560  1.00  0.720          H  
ATOM  10188 2HB  ASP B 647     -12.241  27.225  32.284  1.00  0.720          H  
ATOM  10189  N   PHE B 648      -9.634  27.936  30.182  1.00  0.390          N  
ATOM  10190  CA  PHE B 648      -8.228  27.562  30.186  1.00  0.400          C  
ATOM  10191  C   PHE B 648      -7.384  28.778  30.476  1.00  0.440          C  
ATOM  10192  O   PHE B 648      -6.454  28.736  31.288  1.00  0.470          O  
ATOM  10193  CB  PHE B 648      -7.762  26.976  28.869  1.00  0.560          C  
ATOM  10194  CG  PHE B 648      -6.285  26.725  28.901  1.00  0.560          C  
ATOM  10195  CD1 PHE B 648      -5.785  25.650  29.595  1.00  0.560          C  
ATOM  10196  CD2 PHE B 648      -5.388  27.573  28.251  1.00  0.560          C  
ATOM  10197  CE1 PHE B 648      -4.440  25.423  29.654  1.00  0.560          C  
ATOM  10198  CE2 PHE B 648      -4.030  27.335  28.317  1.00  0.560          C  
ATOM  10199  CZ  PHE B 648      -3.562  26.265  29.020  1.00  0.560          C  
ATOM  10200  H   PHE B 648     -10.232  27.717  29.378  1.00  0.470          H  
ATOM  10201  HA  PHE B 648      -8.063  26.831  30.974  1.00  0.480          H  
ATOM  10202 1HB  PHE B 648      -8.284  26.047  28.665  1.00  0.670          H  
ATOM  10203 2HB  PHE B 648      -7.980  27.664  28.061  1.00  0.670          H  
ATOM  10204  HD1 PHE B 648      -6.469  24.978  30.109  1.00  0.670          H  
ATOM  10205  HD2 PHE B 648      -5.769  28.429  27.700  1.00  0.670          H  
ATOM  10206  HE1 PHE B 648      -4.076  24.572  30.207  1.00  0.670          H  
ATOM  10207  HE2 PHE B 648      -3.323  27.993  27.819  1.00  0.670          H  
ATOM  10208  HZ  PHE B 648      -2.496  26.083  29.077  1.00  0.670          H  
ATOM  10209  N   VAL B 649      -7.694  29.855  29.768  1.00  0.460          N  
ATOM  10210  CA  VAL B 649      -6.980  31.095  29.896  1.00  0.500          C  
ATOM  10211  C   VAL B 649      -7.099  31.651  31.318  1.00  0.530          C  
ATOM  10212  O   VAL B 649      -6.086  32.061  31.888  1.00  0.570          O  
ATOM  10213  CB  VAL B 649      -7.509  32.069  28.848  1.00  0.680          C  
ATOM  10214  CG1 VAL B 649      -6.950  33.453  29.051  1.00  0.680          C  
ATOM  10215  CG2 VAL B 649      -7.109  31.548  27.490  1.00  0.680          C  
ATOM  10216  H   VAL B 649      -8.471  29.785  29.105  1.00  0.550          H  
ATOM  10217  HA  VAL B 649      -5.937  30.904  29.672  1.00  0.600          H  
ATOM  10218  HB  VAL B 649      -8.599  32.110  28.922  1.00  0.820          H  
ATOM  10219 1HG1 VAL B 649      -7.338  34.116  28.280  1.00  0.820          H  
ATOM  10220 2HG1 VAL B 649      -7.232  33.838  30.030  1.00  0.820          H  
ATOM  10221 3HG1 VAL B 649      -5.871  33.392  28.979  1.00  0.820          H  
ATOM  10222 1HG2 VAL B 649      -7.498  32.173  26.763  1.00  0.820          H  
ATOM  10223 2HG2 VAL B 649      -6.068  31.537  27.422  1.00  0.820          H  
ATOM  10224 3HG2 VAL B 649      -7.479  30.559  27.326  1.00  0.820          H  
ATOM  10225  N   GLU B 650      -8.307  31.666  31.908  1.00  0.520          N  
ATOM  10226  CA  GLU B 650      -8.447  32.144  33.285  1.00  0.550          C  
ATOM  10227  C   GLU B 650      -7.571  31.336  34.240  1.00  0.550          C  
ATOM  10228  O   GLU B 650      -6.925  31.897  35.135  1.00  0.590          O  
ATOM  10229  CB  GLU B 650      -9.899  32.057  33.764  1.00  0.760          C  
ATOM  10230  CG  GLU B 650     -10.126  32.614  35.184  1.00  0.760          C  
ATOM  10231  CD  GLU B 650     -11.560  32.577  35.618  1.00  0.760          C  
ATOM  10232  OE1 GLU B 650     -12.015  31.538  36.048  1.00  0.760          O  
ATOM  10233  OE2 GLU B 650     -12.208  33.588  35.516  1.00  0.760          O  
ATOM  10234  H   GLU B 650      -9.142  31.373  31.386  1.00  0.620          H  
ATOM  10235  HA  GLU B 650      -8.126  33.184  33.322  1.00  0.660          H  
ATOM  10236 1HB  GLU B 650     -10.545  32.597  33.070  1.00  0.910          H  
ATOM  10237 2HB  GLU B 650     -10.220  31.011  33.756  1.00  0.910          H  
ATOM  10238 1HG  GLU B 650      -9.541  32.025  35.892  1.00  0.910          H  
ATOM  10239 2HG  GLU B 650      -9.761  33.639  35.223  1.00  0.910          H  
ATOM  10240  N   ILE B 651      -7.536  30.023  34.035  1.00  0.500          N  
ATOM  10241  CA  ILE B 651      -6.744  29.134  34.862  1.00  0.520          C  
ATOM  10242  C   ILE B 651      -5.259  29.416  34.724  1.00  0.570          C  
ATOM  10243  O   ILE B 651      -4.570  29.583  35.733  1.00  0.630          O  
ATOM  10244  CB  ILE B 651      -7.038  27.675  34.466  1.00  0.720          C  
ATOM  10245  CG1 ILE B 651      -8.489  27.342  34.877  1.00  0.720          C  
ATOM  10246  CG2 ILE B 651      -5.992  26.689  35.124  1.00  0.720          C  
ATOM  10247  CD1 ILE B 651      -9.025  26.130  34.213  1.00  0.720          C  
ATOM  10248  H   ILE B 651      -8.133  29.631  33.298  1.00  0.600          H  
ATOM  10249  HA  ILE B 651      -7.031  29.285  35.899  1.00  0.620          H  
ATOM  10250  HB  ILE B 651      -6.985  27.579  33.391  1.00  0.860          H  
ATOM  10251 1HG1 ILE B 651      -8.512  27.178  35.953  1.00  0.860          H  
ATOM  10252 2HG1 ILE B 651      -9.140  28.182  34.648  1.00  0.860          H  
ATOM  10253 1HG2 ILE B 651      -6.208  25.671  34.829  1.00  0.860          H  
ATOM  10254 2HG2 ILE B 651      -4.979  26.928  34.800  1.00  0.860          H  
ATOM  10255 3HG2 ILE B 651      -6.048  26.770  36.210  1.00  0.860          H  
ATOM  10256 1HD1 ILE B 651     -10.037  25.941  34.536  1.00  0.860          H  
ATOM  10257 2HD1 ILE B 651      -9.016  26.335  33.163  1.00  0.860          H  
ATOM  10258 3HD1 ILE B 651      -8.418  25.277  34.418  1.00  0.860          H  
ATOM  10259  N   ILE B 652      -4.744  29.516  33.498  1.00  0.580          N  
ATOM  10260  CA  ILE B 652      -3.307  29.705  33.367  1.00  0.650          C  
ATOM  10261  C   ILE B 652      -2.884  31.106  33.848  1.00  0.680          C  
ATOM  10262  O   ILE B 652      -1.826  31.262  34.462  1.00  0.710          O  
ATOM  10263  CB  ILE B 652      -2.804  29.406  31.921  1.00  0.880          C  
ATOM  10264  CG1 ILE B 652      -1.263  29.105  31.916  1.00  0.880          C  
ATOM  10265  CG2 ILE B 652      -3.086  30.574  30.950  1.00  0.880          C  
ATOM  10266  CD1 ILE B 652      -0.822  27.794  32.592  1.00  0.880          C  
ATOM  10267  H   ILE B 652      -5.350  29.391  32.680  1.00  0.700          H  
ATOM  10268  HA  ILE B 652      -2.837  28.987  34.023  1.00  0.780          H  
ATOM  10269  HB  ILE B 652      -3.326  28.517  31.553  1.00  1.060          H  
ATOM  10270 1HG1 ILE B 652      -0.916  29.091  30.885  1.00  1.060          H  
ATOM  10271 2HG1 ILE B 652      -0.769  29.890  32.450  1.00  1.060          H  
ATOM  10272 1HG2 ILE B 652      -2.746  30.302  29.953  1.00  1.060          H  
ATOM  10273 2HG2 ILE B 652      -4.135  30.760  30.932  1.00  1.060          H  
ATOM  10274 3HG2 ILE B 652      -2.565  31.474  31.266  1.00  1.060          H  
ATOM  10275 1HD1 ILE B 652       0.261  27.698  32.527  1.00  1.060          H  
ATOM  10276 2HD1 ILE B 652      -1.105  27.764  33.635  1.00  1.060          H  
ATOM  10277 3HD1 ILE B 652      -1.286  26.966  32.073  1.00  1.060          H  
ATOM  10278  N   LYS B 653      -3.736  32.120  33.665  1.00  0.680          N  
ATOM  10279  CA  LYS B 653      -3.386  33.464  34.103  1.00  0.720          C  
ATOM  10280  C   LYS B 653      -3.457  33.635  35.616  1.00  0.730          C  
ATOM  10281  O   LYS B 653      -3.083  34.685  36.141  1.00  0.810          O  
ATOM  10282  CB  LYS B 653      -4.247  34.540  33.424  1.00  0.990          C  
ATOM  10283  CG  LYS B 653      -3.985  34.750  31.919  1.00  0.990          C  
ATOM  10284  CD  LYS B 653      -4.842  35.902  31.354  1.00  0.990          C  
ATOM  10285  CE  LYS B 653      -4.531  36.175  29.870  1.00  0.990          C  
ATOM  10286  NZ  LYS B 653      -5.381  37.287  29.287  1.00  0.990          N  
ATOM  10287  H   LYS B 653      -4.615  31.972  33.158  1.00  0.820          H  
ATOM  10288  HA  LYS B 653      -2.358  33.645  33.812  1.00  0.860          H  
ATOM  10289 1HB  LYS B 653      -5.301  34.264  33.536  1.00  1.190          H  
ATOM  10290 2HB  LYS B 653      -4.102  35.492  33.929  1.00  1.190          H  
ATOM  10291 1HG  LYS B 653      -2.945  34.990  31.772  1.00  1.190          H  
ATOM  10292 2HG  LYS B 653      -4.207  33.829  31.379  1.00  1.190          H  
ATOM  10293 1HD  LYS B 653      -5.898  35.640  31.453  1.00  1.190          H  
ATOM  10294 2HD  LYS B 653      -4.654  36.807  31.928  1.00  1.190          H  
ATOM  10295 1HE  LYS B 653      -3.477  36.440  29.757  1.00  1.190          H  
ATOM  10296 2HE  LYS B 653      -4.718  35.280  29.329  1.00  1.190          H  
ATOM  10297 1HZ  LYS B 653      -5.170  37.441  28.256  1.00  1.190          H  
ATOM  10298 2HZ  LYS B 653      -6.353  37.048  29.378  1.00  1.190          H  
ATOM  10299 3HZ  LYS B 653      -5.200  38.143  29.785  1.00  1.190          H  
ATOM  10300  N   SER B 654      -3.941  32.618  36.324  1.00  0.680          N  
ATOM  10301  CA  SER B 654      -4.053  32.667  37.761  1.00  0.690          C  
ATOM  10302  C   SER B 654      -2.827  32.028  38.407  1.00  0.680          C  
ATOM  10303  O   SER B 654      -2.735  31.964  39.637  1.00  0.680          O  
ATOM  10304  CB  SER B 654      -5.312  31.948  38.209  1.00  0.960          C  
ATOM  10305  OG  SER B 654      -6.466  32.584  37.716  1.00  0.960          O  
ATOM  10306  H   SER B 654      -4.203  31.735  35.880  1.00  0.820          H  
ATOM  10307  HA  SER B 654      -4.109  33.709  38.073  1.00  0.830          H  
ATOM  10308 1HB  SER B 654      -5.286  30.916  37.858  1.00  1.150          H  
ATOM  10309 2HB  SER B 654      -5.344  31.924  39.295  1.00  1.150          H  
ATOM  10310  HG  SER B 654      -6.538  32.332  36.763  1.00  1.150          H  
ATOM  10311  N   GLN B 655      -1.886  31.534  37.586  1.00  0.690          N  
ATOM  10312  CA  GLN B 655      -0.735  30.838  38.140  1.00  0.690          C  
ATOM  10313  C   GLN B 655       0.437  31.742  38.462  1.00  0.730          C  
ATOM  10314  O   GLN B 655       0.701  32.741  37.792  1.00  0.730          O  
ATOM  10315  CB  GLN B 655      -0.238  29.750  37.182  1.00  0.970          C  
ATOM  10316  CG  GLN B 655      -1.271  28.723  36.838  1.00  0.970          C  
ATOM  10317  CD  GLN B 655      -1.826  28.086  38.042  1.00  0.970          C  
ATOM  10318  OE1 GLN B 655      -1.093  27.576  38.897  1.00  0.970          O  
ATOM  10319  NE2 GLN B 655      -3.147  28.129  38.142  1.00  0.970          N  
ATOM  10320  H   GLN B 655      -1.980  31.622  36.570  1.00  0.830          H  
ATOM  10321  HA  GLN B 655      -1.044  30.366  39.071  1.00  0.830          H  
ATOM  10322 1HB  GLN B 655       0.088  30.214  36.248  1.00  1.160          H  
ATOM  10323 2HB  GLN B 655       0.622  29.252  37.617  1.00  1.160          H  
ATOM  10324 1HG  GLN B 655      -2.084  29.214  36.317  1.00  1.160          H  
ATOM  10325 2HG  GLN B 655      -0.829  27.955  36.206  1.00  1.160          H  
ATOM  10326 1HE2 GLN B 655      -3.610  27.729  38.938  1.00  1.160          H  
ATOM  10327 2HE2 GLN B 655      -3.687  28.600  37.406  1.00  1.160          H  
ATOM  10328  N   ASP B 656       1.189  31.324  39.473  1.00  0.750          N  
ATOM  10329  CA  ASP B 656       2.420  31.983  39.877  1.00  0.800          C  
ATOM  10330  C   ASP B 656       3.569  31.439  39.049  1.00  0.790          C  
ATOM  10331  O   ASP B 656       4.037  30.320  39.270  1.00  0.810          O  
ATOM  10332  CB  ASP B 656       2.683  31.784  41.368  1.00  1.100          C  
ATOM  10333  CG  ASP B 656       3.930  32.508  41.854  1.00  1.100          C  
ATOM  10334  OD1 ASP B 656       4.759  32.884  41.024  1.00  1.100          O  
ATOM  10335  OD2 ASP B 656       4.059  32.694  43.041  1.00  1.100          O  
ATOM  10336  H   ASP B 656       0.889  30.506  39.981  1.00  0.900          H  
ATOM  10337  HA  ASP B 656       2.324  33.052  39.679  1.00  0.960          H  
ATOM  10338 1HB  ASP B 656       1.823  32.136  41.941  1.00  1.320          H  
ATOM  10339 2HB  ASP B 656       2.805  30.721  41.573  1.00  1.320          H  
ATOM  10340  N   LEU B 657       4.014  32.223  38.079  1.00  0.790          N  
ATOM  10341  CA  LEU B 657       4.989  31.745  37.116  1.00  0.790          C  
ATOM  10342  C   LEU B 657       6.415  31.926  37.599  1.00  0.830          C  
ATOM  10343  O   LEU B 657       7.371  31.724  36.849  1.00  0.990          O  
ATOM  10344  CB  LEU B 657       4.827  32.463  35.780  1.00  1.110          C  
ATOM  10345  CG  LEU B 657       3.453  32.349  35.080  1.00  1.110          C  
ATOM  10346  CD1 LEU B 657       3.548  33.117  33.767  1.00  1.110          C  
ATOM  10347  CD2 LEU B 657       3.075  30.917  34.871  1.00  1.110          C  
ATOM  10348  H   LEU B 657       3.615  33.148  37.982  1.00  0.950          H  
ATOM  10349  HA  LEU B 657       4.840  30.679  36.976  1.00  0.950          H  
ATOM  10350 1HB  LEU B 657       5.037  33.521  35.927  1.00  1.330          H  
ATOM  10351 2HB  LEU B 657       5.572  32.064  35.089  1.00  1.330          H  
ATOM  10352  HG  LEU B 657       2.684  32.827  35.690  1.00  1.330          H  
ATOM  10353 1HD1 LEU B 657       2.626  33.086  33.258  1.00  1.330          H  
ATOM  10354 2HD1 LEU B 657       3.813  34.155  33.967  1.00  1.330          H  
ATOM  10355 3HD1 LEU B 657       4.311  32.667  33.144  1.00  1.330          H  
ATOM  10356 1HD2 LEU B 657       2.113  30.864  34.360  1.00  1.330          H  
ATOM  10357 2HD2 LEU B 657       3.844  30.472  34.275  1.00  1.330          H  
ATOM  10358 3HD2 LEU B 657       2.994  30.394  35.817  1.00  1.330          H  
ATOM  10359  N   SER B 658       6.587  32.354  38.849  1.00  0.910          N  
ATOM  10360  CA  SER B 658       7.932  32.482  39.390  1.00  0.920          C  
ATOM  10361  C   SER B 658       8.424  31.113  39.866  1.00  0.900          C  
ATOM  10362  O   SER B 658       9.606  30.947  40.188  1.00  0.940          O  
ATOM  10363  CB  SER B 658       7.997  33.473  40.540  1.00  1.280          C  
ATOM  10364  OG  SER B 658       7.369  32.976  41.687  1.00  1.280          O  
ATOM  10365  H   SER B 658       5.782  32.552  39.465  1.00  1.090          H  
ATOM  10366  HA  SER B 658       8.596  32.830  38.599  1.00  1.100          H  
ATOM  10367 1HB  SER B 658       9.039  33.691  40.762  1.00  1.540          H  
ATOM  10368 2HB  SER B 658       7.522  34.405  40.243  1.00  1.540          H  
ATOM  10369  HG  SER B 658       6.405  33.075  41.540  1.00  1.540          H  
ATOM  10370  N   VAL B 659       7.518  30.127  39.916  1.00  0.880          N  
ATOM  10371  CA  VAL B 659       7.879  28.806  40.388  1.00  0.870          C  
ATOM  10372  C   VAL B 659       8.227  27.909  39.210  1.00  0.860          C  
ATOM  10373  O   VAL B 659       7.413  27.681  38.327  1.00  0.820          O  
ATOM  10374  CB  VAL B 659       6.715  28.211  41.204  1.00  1.220          C  
ATOM  10375  CG1 VAL B 659       7.060  26.794  41.691  1.00  1.220          C  
ATOM  10376  CG2 VAL B 659       6.413  29.148  42.378  1.00  1.220          C  
ATOM  10377  H   VAL B 659       6.550  30.307  39.625  1.00  1.060          H  
ATOM  10378  HA  VAL B 659       8.752  28.892  41.035  1.00  1.040          H  
ATOM  10379  HB  VAL B 659       5.827  28.135  40.569  1.00  1.470          H  
ATOM  10380 1HG1 VAL B 659       6.228  26.398  42.264  1.00  1.470          H  
ATOM  10381 2HG1 VAL B 659       7.246  26.142  40.843  1.00  1.470          H  
ATOM  10382 3HG1 VAL B 659       7.943  26.828  42.324  1.00  1.470          H  
ATOM  10383 1HG2 VAL B 659       5.581  28.753  42.957  1.00  1.470          H  
ATOM  10384 2HG2 VAL B 659       7.292  29.231  43.013  1.00  1.470          H  
ATOM  10385 3HG2 VAL B 659       6.147  30.143  42.003  1.00  1.470          H  
ATOM  10386  N   VAL B 660       9.439  27.379  39.217  1.00  0.890          N  
ATOM  10387  CA  VAL B 660       9.916  26.549  38.116  1.00  0.870          C  
ATOM  10388  C   VAL B 660       9.155  25.244  37.924  1.00  0.810          C  
ATOM  10389  O   VAL B 660       8.917  24.838  36.786  1.00  0.780          O  
ATOM  10390  CB  VAL B 660      11.424  26.279  38.245  1.00  1.230          C  
ATOM  10391  CG1 VAL B 660      11.884  25.228  37.203  1.00  1.230          C  
ATOM  10392  CG2 VAL B 660      12.153  27.595  37.994  1.00  1.230          C  
ATOM  10393  H   VAL B 660      10.050  27.601  39.992  1.00  1.070          H  
ATOM  10394  HA  VAL B 660       9.791  27.132  37.202  1.00  1.040          H  
ATOM  10395  HB  VAL B 660      11.653  25.901  39.239  1.00  1.470          H  
ATOM  10396 1HG1 VAL B 660      12.957  25.072  37.299  1.00  1.470          H  
ATOM  10397 2HG1 VAL B 660      11.379  24.278  37.357  1.00  1.470          H  
ATOM  10398 3HG1 VAL B 660      11.659  25.597  36.196  1.00  1.470          H  
ATOM  10399 1HG2 VAL B 660      13.228  27.440  38.076  1.00  1.470          H  
ATOM  10400 2HG2 VAL B 660      11.911  27.951  36.988  1.00  1.470          H  
ATOM  10401 3HG2 VAL B 660      11.837  28.339  38.725  1.00  1.470          H  
ATOM  10402  N   SER B 661       8.822  24.565  39.018  1.00  0.800          N  
ATOM  10403  CA  SER B 661       8.125  23.285  38.949  1.00  0.750          C  
ATOM  10404  C   SER B 661       7.011  23.185  39.989  1.00  0.770          C  
ATOM  10405  O   SER B 661       7.271  23.182  41.197  1.00  0.820          O  
ATOM  10406  CB  SER B 661       9.135  22.180  39.191  1.00  1.070          C  
ATOM  10407  OG  SER B 661       8.537  20.922  39.209  1.00  1.070          O  
ATOM  10408  H   SER B 661       9.044  24.957  39.919  1.00  0.960          H  
ATOM  10409  HA  SER B 661       7.683  23.173  37.956  1.00  0.900          H  
ATOM  10410 1HB  SER B 661       9.889  22.219  38.426  1.00  1.280          H  
ATOM  10411 2HB  SER B 661       9.634  22.357  40.141  1.00  1.280          H  
ATOM  10412  HG  SER B 661       9.253  20.290  39.310  1.00  1.280          H  
ATOM  10413  N   LYS B 662       5.762  23.115  39.519  1.00  0.760          N  
ATOM  10414  CA  LYS B 662       4.610  23.041  40.415  1.00  0.830          C  
ATOM  10415  C   LYS B 662       3.482  22.127  39.941  1.00  0.720          C  
ATOM  10416  O   LYS B 662       3.219  22.001  38.748  1.00  0.660          O  
ATOM  10417  CB  LYS B 662       4.054  24.455  40.640  1.00  1.130          C  
ATOM  10418  CG  LYS B 662       2.857  24.541  41.589  1.00  1.130          C  
ATOM  10419  CD  LYS B 662       2.488  25.966  41.932  1.00  1.130          C  
ATOM  10420  CE  LYS B 662       1.285  25.979  42.877  1.00  1.130          C  
ATOM  10421  NZ  LYS B 662       0.920  27.355  43.315  1.00  1.130          N  
ATOM  10422  H   LYS B 662       5.628  23.177  38.503  1.00  0.910          H  
ATOM  10423  HA  LYS B 662       4.957  22.652  41.372  1.00  1.000          H  
ATOM  10424 1HB  LYS B 662       4.832  25.083  41.027  1.00  1.360          H  
ATOM  10425 2HB  LYS B 662       3.749  24.876  39.681  1.00  1.360          H  
ATOM  10426 1HG  LYS B 662       1.982  24.106  41.111  1.00  1.360          H  
ATOM  10427 2HG  LYS B 662       3.064  23.993  42.506  1.00  1.360          H  
ATOM  10428 1HD  LYS B 662       3.336  26.464  42.407  1.00  1.360          H  
ATOM  10429 2HD  LYS B 662       2.232  26.506  41.016  1.00  1.360          H  
ATOM  10430 1HE  LYS B 662       0.431  25.534  42.361  1.00  1.360          H  
ATOM  10431 2HE  LYS B 662       1.517  25.379  43.756  1.00  1.360          H  
ATOM  10432 1HZ  LYS B 662       0.120  27.309  43.933  1.00  1.360          H  
ATOM  10433 2HZ  LYS B 662       1.700  27.772  43.807  1.00  1.360          H  
ATOM  10434 3HZ  LYS B 662       0.690  27.919  42.510  1.00  1.360          H  
ATOM  10435  N   VAL B 663       2.769  21.522  40.887  1.00  0.730          N  
ATOM  10436  CA  VAL B 663       1.567  20.792  40.517  1.00  0.660          C  
ATOM  10437  C   VAL B 663       0.374  21.664  40.878  1.00  0.640          C  
ATOM  10438  O   VAL B 663       0.224  22.116  42.014  1.00  0.650          O  
ATOM  10439  CB  VAL B 663       1.489  19.411  41.177  1.00  0.950          C  
ATOM  10440  CG1 VAL B 663       0.171  18.717  40.777  1.00  0.950          C  
ATOM  10441  CG2 VAL B 663       2.673  18.585  40.704  1.00  0.950          C  
ATOM  10442  H   VAL B 663       3.033  21.615  41.859  1.00  0.880          H  
ATOM  10443  HA  VAL B 663       1.559  20.637  39.439  1.00  0.790          H  
ATOM  10444  HB  VAL B 663       1.507  19.517  42.260  1.00  1.140          H  
ATOM  10445 1HG1 VAL B 663       0.125  17.734  41.241  1.00  1.140          H  
ATOM  10446 2HG1 VAL B 663      -0.685  19.307  41.111  1.00  1.140          H  
ATOM  10447 3HG1 VAL B 663       0.135  18.612  39.688  1.00  1.140          H  
ATOM  10448 1HG2 VAL B 663       2.636  17.599  41.160  1.00  1.140          H  
ATOM  10449 2HG2 VAL B 663       2.624  18.491  39.622  1.00  1.140          H  
ATOM  10450 3HG2 VAL B 663       3.603  19.078  40.984  1.00  1.140          H  
ATOM  10451  N   VAL B 664      -0.431  21.929  39.876  1.00  0.620          N  
ATOM  10452  CA  VAL B 664      -1.571  22.809  39.942  1.00  0.610          C  
ATOM  10453  C   VAL B 664      -2.865  22.027  40.020  1.00  0.570          C  
ATOM  10454  O   VAL B 664      -3.124  21.159  39.190  1.00  0.530          O  
ATOM  10455  CB  VAL B 664      -1.549  23.700  38.686  1.00  0.860          C  
ATOM  10456  CG1 VAL B 664      -2.752  24.629  38.640  1.00  0.860          C  
ATOM  10457  CG2 VAL B 664      -0.228  24.487  38.673  1.00  0.860          C  
ATOM  10458  H   VAL B 664      -0.211  21.477  38.993  1.00  0.740          H  
ATOM  10459  HA  VAL B 664      -1.478  23.434  40.831  1.00  0.730          H  
ATOM  10460  HB  VAL B 664      -1.593  23.071  37.813  1.00  1.030          H  
ATOM  10461 1HG1 VAL B 664      -2.708  25.230  37.735  1.00  1.030          H  
ATOM  10462 2HG1 VAL B 664      -3.667  24.052  38.637  1.00  1.030          H  
ATOM  10463 3HG1 VAL B 664      -2.739  25.283  39.511  1.00  1.030          H  
ATOM  10464 1HG2 VAL B 664      -0.179  25.111  37.791  1.00  1.030          H  
ATOM  10465 2HG2 VAL B 664      -0.177  25.119  39.557  1.00  1.030          H  
ATOM  10466 3HG2 VAL B 664       0.620  23.801  38.674  1.00  1.030          H  
ATOM  10467  N   LYS B 665      -3.668  22.294  41.037  1.00  0.590          N  
ATOM  10468  CA  LYS B 665      -4.923  21.571  41.159  1.00  0.560          C  
ATOM  10469  C   LYS B 665      -6.067  22.429  40.648  1.00  0.520          C  
ATOM  10470  O   LYS B 665      -6.261  23.555  41.113  1.00  0.540          O  
ATOM  10471  CB  LYS B 665      -5.176  21.162  42.605  1.00  0.800          C  
ATOM  10472  CG  LYS B 665      -6.417  20.301  42.787  1.00  0.800          C  
ATOM  10473  CD  LYS B 665      -6.537  19.748  44.207  1.00  0.800          C  
ATOM  10474  CE  LYS B 665      -7.056  20.792  45.197  1.00  0.800          C  
ATOM  10475  NZ  LYS B 665      -7.423  20.177  46.504  1.00  0.800          N  
ATOM  10476  H   LYS B 665      -3.408  23.001  41.713  1.00  0.710          H  
ATOM  10477  HA  LYS B 665      -4.883  20.671  40.542  1.00  0.670          H  
ATOM  10478 1HB  LYS B 665      -4.316  20.604  42.976  1.00  0.960          H  
ATOM  10479 2HB  LYS B 665      -5.282  22.055  43.216  1.00  0.960          H  
ATOM  10480 1HG  LYS B 665      -7.310  20.890  42.563  1.00  0.960          H  
ATOM  10481 2HG  LYS B 665      -6.379  19.462  42.084  1.00  0.960          H  
ATOM  10482 1HD  LYS B 665      -7.193  18.903  44.211  1.00  0.960          H  
ATOM  10483 2HD  LYS B 665      -5.559  19.410  44.542  1.00  0.960          H  
ATOM  10484 1HE  LYS B 665      -6.284  21.539  45.368  1.00  0.960          H  
ATOM  10485 2HE  LYS B 665      -7.936  21.279  44.778  1.00  0.960          H  
ATOM  10486 1HZ  LYS B 665      -7.764  20.883  47.132  1.00  0.960          H  
ATOM  10487 2HZ  LYS B 665      -8.174  19.473  46.343  1.00  0.960          H  
ATOM  10488 3HZ  LYS B 665      -6.624  19.722  46.911  1.00  0.960          H  
ATOM  10489  N   VAL B 666      -6.831  21.894  39.703  1.00  0.470          N  
ATOM  10490  CA  VAL B 666      -7.963  22.621  39.150  1.00  0.430          C  
ATOM  10491  C   VAL B 666      -9.204  21.742  39.267  1.00  0.400          C  
ATOM  10492  O   VAL B 666      -9.149  20.558  38.923  1.00  0.380          O  
ATOM  10493  CB  VAL B 666      -7.740  22.952  37.663  1.00  0.620          C  
ATOM  10494  CG1 VAL B 666      -8.909  23.767  37.129  1.00  0.620          C  
ATOM  10495  CG2 VAL B 666      -6.405  23.661  37.456  1.00  0.620          C  
ATOM  10496  H   VAL B 666      -6.592  20.960  39.348  1.00  0.560          H  
ATOM  10497  HA  VAL B 666      -8.118  23.540  39.717  1.00  0.520          H  
ATOM  10498  HB  VAL B 666      -7.740  22.031  37.117  1.00  0.740          H  
ATOM  10499 1HG1 VAL B 666      -8.757  23.940  36.093  1.00  0.740          H  
ATOM  10500 2HG1 VAL B 666      -9.842  23.248  37.259  1.00  0.740          H  
ATOM  10501 3HG1 VAL B 666      -8.960  24.720  37.654  1.00  0.740          H  
ATOM  10502 1HG2 VAL B 666      -6.260  23.853  36.398  1.00  0.740          H  
ATOM  10503 2HG2 VAL B 666      -6.398  24.601  38.007  1.00  0.740          H  
ATOM  10504 3HG2 VAL B 666      -5.601  23.023  37.814  1.00  0.740          H  
ATOM  10505  N   THR B 667     -10.315  22.283  39.767  1.00  0.390          N  
ATOM  10506  CA  THR B 667     -11.506  21.445  39.849  1.00  0.370          C  
ATOM  10507  C   THR B 667     -12.305  21.573  38.550  1.00  0.350          C  
ATOM  10508  O   THR B 667     -12.732  22.679  38.183  1.00  0.350          O  
ATOM  10509  CB  THR B 667     -12.403  21.827  41.043  1.00  0.530          C  
ATOM  10510  OG1 THR B 667     -11.668  21.699  42.274  1.00  0.530          O  
ATOM  10511  CG2 THR B 667     -13.603  20.855  41.096  1.00  0.530          C  
ATOM  10512  H   THR B 667     -10.338  23.243  40.076  1.00  0.470          H  
ATOM  10513  HA  THR B 667     -11.196  20.417  39.972  1.00  0.440          H  
ATOM  10514  HB  THR B 667     -12.755  22.850  40.928  1.00  0.630          H  
ATOM  10515  HG1 THR B 667     -12.167  22.113  42.982  1.00  0.630          H  
ATOM  10516 1HG2 THR B 667     -14.240  21.117  41.929  1.00  0.630          H  
ATOM  10517 2HG2 THR B 667     -14.167  20.917  40.184  1.00  0.630          H  
ATOM  10518 3HG2 THR B 667     -13.240  19.839  41.220  1.00  0.630          H  
ATOM  10519  N   ILE B 668     -12.458  20.448  37.848  1.00  0.350          N  
ATOM  10520  CA  ILE B 668     -13.150  20.416  36.564  1.00  0.350          C  
ATOM  10521  C   ILE B 668     -14.141  19.256  36.582  1.00  0.320          C  
ATOM  10522  O   ILE B 668     -13.800  18.153  37.002  1.00  0.330          O  
ATOM  10523  CB  ILE B 668     -12.187  20.276  35.361  1.00  0.490          C  
ATOM  10524  CG1 ILE B 668     -11.103  21.399  35.426  1.00  0.490          C  
ATOM  10525  CG2 ILE B 668     -13.010  20.417  34.042  1.00  0.490          C  
ATOM  10526  CD1 ILE B 668      -9.999  21.327  34.411  1.00  0.490          C  
ATOM  10527  H   ILE B 668     -12.083  19.594  38.272  1.00  0.420          H  
ATOM  10528  HA  ILE B 668     -13.702  21.338  36.445  1.00  0.420          H  
ATOM  10529  HB  ILE B 668     -11.709  19.326  35.390  1.00  0.590          H  
ATOM  10530 1HG1 ILE B 668     -11.576  22.353  35.355  1.00  0.590          H  
ATOM  10531 2HG1 ILE B 668     -10.620  21.319  36.389  1.00  0.590          H  
ATOM  10532 1HG2 ILE B 668     -12.376  20.333  33.191  1.00  0.590          H  
ATOM  10533 2HG2 ILE B 668     -13.762  19.639  33.980  1.00  0.590          H  
ATOM  10534 3HG2 ILE B 668     -13.501  21.387  34.019  1.00  0.590          H  
ATOM  10535 1HD1 ILE B 668      -9.296  22.136  34.586  1.00  0.590          H  
ATOM  10536 2HD1 ILE B 668      -9.482  20.377  34.502  1.00  0.590          H  
ATOM  10537 3HD1 ILE B 668     -10.403  21.431  33.420  1.00  0.590          H  
ATOM  10538  N   ASP B 669     -15.378  19.504  36.177  1.00  0.300          N  
ATOM  10539  CA  ASP B 669     -16.430  18.501  36.159  1.00  0.280          C  
ATOM  10540  C   ASP B 669     -16.589  17.840  37.532  1.00  0.280          C  
ATOM  10541  O   ASP B 669     -16.798  16.631  37.637  1.00  0.280          O  
ATOM  10542  CB  ASP B 669     -16.141  17.452  35.074  1.00  0.400          C  
ATOM  10543  CG  ASP B 669     -16.150  17.993  33.595  1.00  0.400          C  
ATOM  10544  OD1 ASP B 669     -16.806  18.948  33.291  1.00  0.400          O  
ATOM  10545  OD2 ASP B 669     -15.496  17.398  32.777  1.00  0.400          O  
ATOM  10546  H   ASP B 669     -15.589  20.435  35.846  1.00  0.360          H  
ATOM  10547  HA  ASP B 669     -17.360  18.989  35.927  1.00  0.340          H  
ATOM  10548 1HB  ASP B 669     -15.156  17.033  35.258  1.00  0.480          H  
ATOM  10549 2HB  ASP B 669     -16.833  16.639  35.167  1.00  0.480          H  
ATOM  10550  N   TYR B 670     -16.480  18.655  38.585  1.00  0.290          N  
ATOM  10551  CA  TYR B 670     -16.570  18.266  39.993  1.00  0.290          C  
ATOM  10552  C   TYR B 670     -15.461  17.340  40.501  1.00  0.300          C  
ATOM  10553  O   TYR B 670     -15.613  16.752  41.575  1.00  0.320          O  
ATOM  10554  CB  TYR B 670     -17.914  17.605  40.353  1.00  0.410          C  
ATOM  10555  CG  TYR B 670     -19.150  18.447  40.180  1.00  0.410          C  
ATOM  10556  CD1 TYR B 670     -20.042  18.166  39.179  1.00  0.410          C  
ATOM  10557  CD2 TYR B 670     -19.390  19.483  41.046  1.00  0.410          C  
ATOM  10558  CE1 TYR B 670     -21.197  18.915  39.033  1.00  0.410          C  
ATOM  10559  CE2 TYR B 670     -20.516  20.237  40.908  1.00  0.410          C  
ATOM  10560  CZ  TYR B 670     -21.432  19.963  39.910  1.00  0.410          C  
ATOM  10561  OH  TYR B 670     -22.571  20.731  39.774  1.00  0.410          O  
ATOM  10562  H   TYR B 670     -16.299  19.645  38.404  1.00  0.350          H  
ATOM  10563  HA  TYR B 670     -16.494  19.184  40.579  1.00  0.350          H  
ATOM  10564 1HB  TYR B 670     -18.045  16.689  39.774  1.00  0.490          H  
ATOM  10565 2HB  TYR B 670     -17.881  17.300  41.397  1.00  0.490          H  
ATOM  10566  HD1 TYR B 670     -19.826  17.350  38.524  1.00  0.490          H  
ATOM  10567  HD2 TYR B 670     -18.684  19.710  41.842  1.00  0.490          H  
ATOM  10568  HE1 TYR B 670     -21.909  18.685  38.238  1.00  0.490          H  
ATOM  10569  HE2 TYR B 670     -20.678  21.044  41.594  1.00  0.490          H  
ATOM  10570  HH  TYR B 670     -22.521  21.512  40.359  1.00  0.490          H  
ATOM  10571  N   THR B 671     -14.327  17.238  39.811  1.00  0.310          N  
ATOM  10572  CA  THR B 671     -13.243  16.445  40.376  1.00  0.330          C  
ATOM  10573  C   THR B 671     -11.932  17.186  40.341  1.00  0.360          C  
ATOM  10574  O   THR B 671     -11.775  18.198  39.654  1.00  0.460          O  
ATOM  10575  CB  THR B 671     -13.065  15.083  39.701  1.00  0.450          C  
ATOM  10576  OG1 THR B 671     -12.126  14.326  40.480  1.00  0.450          O  
ATOM  10577  CG2 THR B 671     -12.554  15.236  38.263  1.00  0.450          C  
ATOM  10578  H   THR B 671     -14.220  17.683  38.898  1.00  0.370          H  
ATOM  10579  HA  THR B 671     -13.468  16.249  41.423  1.00  0.400          H  
ATOM  10580  HB  THR B 671     -14.008  14.567  39.701  1.00  0.540          H  
ATOM  10581  HG1 THR B 671     -12.142  13.406  40.187  1.00  0.540          H  
ATOM  10582 1HG2 THR B 671     -12.436  14.253  37.814  1.00  0.540          H  
ATOM  10583 2HG2 THR B 671     -13.274  15.811  37.686  1.00  0.540          H  
ATOM  10584 3HG2 THR B 671     -11.597  15.748  38.252  1.00  0.540          H  
ATOM  10585  N   GLU B 672     -10.962  16.648  41.048  1.00  0.370          N  
ATOM  10586  CA  GLU B 672      -9.662  17.285  41.128  1.00  0.400          C  
ATOM  10587  C   GLU B 672      -8.679  16.764  40.099  1.00  0.400          C  
ATOM  10588  O   GLU B 672      -8.312  15.587  40.120  1.00  0.440          O  
ATOM  10589  CB  GLU B 672      -9.097  17.079  42.535  1.00  0.550          C  
ATOM  10590  CG  GLU B 672      -9.901  17.779  43.653  1.00  0.550          C  
ATOM  10591  CD  GLU B 672      -9.354  17.506  45.056  1.00  0.550          C  
ATOM  10592  OE1 GLU B 672      -8.668  16.534  45.225  1.00  0.550          O  
ATOM  10593  OE2 GLU B 672      -9.576  18.314  45.941  1.00  0.550          O  
ATOM  10594  H   GLU B 672     -11.151  15.773  41.532  1.00  0.440          H  
ATOM  10595  HA  GLU B 672      -9.789  18.356  40.955  1.00  0.480          H  
ATOM  10596 1HB  GLU B 672      -9.069  16.013  42.759  1.00  0.660          H  
ATOM  10597 2HB  GLU B 672      -8.074  17.443  42.563  1.00  0.660          H  
ATOM  10598 1HG  GLU B 672      -9.884  18.855  43.467  1.00  0.660          H  
ATOM  10599 2HG  GLU B 672     -10.938  17.449  43.600  1.00  0.660          H  
ATOM  10600  N   ILE B 673      -8.230  17.643  39.208  1.00  0.400          N  
ATOM  10601  CA  ILE B 673      -7.272  17.248  38.198  1.00  0.430          C  
ATOM  10602  C   ILE B 673      -5.964  17.939  38.455  1.00  0.450          C  
ATOM  10603  O   ILE B 673      -5.908  19.166  38.591  1.00  0.450          O  
ATOM  10604  CB  ILE B 673      -7.746  17.558  36.767  1.00  0.590          C  
ATOM  10605  CG1 ILE B 673      -9.028  16.786  36.511  1.00  0.590          C  
ATOM  10606  CG2 ILE B 673      -6.616  17.228  35.709  1.00  0.590          C  
ATOM  10607  CD1 ILE B 673      -9.684  17.095  35.239  1.00  0.590          C  
ATOM  10608  H   ILE B 673      -8.588  18.605  39.217  1.00  0.480          H  
ATOM  10609  HA  ILE B 673      -7.104  16.174  38.269  1.00  0.520          H  
ATOM  10610  HB  ILE B 673      -8.003  18.615  36.709  1.00  0.710          H  
ATOM  10611 1HG1 ILE B 673      -8.830  15.735  36.560  1.00  0.710          H  
ATOM  10612 2HG1 ILE B 673      -9.736  17.036  37.303  1.00  0.710          H  
ATOM  10613 1HG2 ILE B 673      -6.945  17.464  34.706  1.00  0.710          H  
ATOM  10614 2HG2 ILE B 673      -5.722  17.812  35.914  1.00  0.710          H  
ATOM  10615 3HG2 ILE B 673      -6.360  16.183  35.764  1.00  0.710          H  
ATOM  10616 1HD1 ILE B 673     -10.585  16.507  35.198  1.00  0.710          H  
ATOM  10617 2HD1 ILE B 673      -9.915  18.137  35.205  1.00  0.710          H  
ATOM  10618 3HD1 ILE B 673      -9.055  16.843  34.409  1.00  0.710          H  
ATOM  10619  N   SER B 674      -4.918  17.139  38.555  1.00  0.480          N  
ATOM  10620  CA  SER B 674      -3.590  17.666  38.764  1.00  0.510          C  
ATOM  10621  C   SER B 674      -2.974  17.978  37.419  1.00  0.500          C  
ATOM  10622  O   SER B 674      -2.988  17.125  36.523  1.00  0.500          O  
ATOM  10623  CB  SER B 674      -2.724  16.648  39.489  1.00  0.700          C  
ATOM  10624  OG  SER B 674      -3.188  16.401  40.791  1.00  0.700          O  
ATOM  10625  H   SER B 674      -5.053  16.141  38.477  1.00  0.580          H  
ATOM  10626  HA  SER B 674      -3.649  18.586  39.347  1.00  0.610          H  
ATOM  10627 1HB  SER B 674      -2.719  15.717  38.922  1.00  0.840          H  
ATOM  10628 2HB  SER B 674      -1.706  17.004  39.521  1.00  0.840          H  
ATOM  10629  HG  SER B 674      -2.590  15.751  41.169  1.00  0.840          H  
ATOM  10630  N   PHE B 675      -2.447  19.185  37.289  1.00  0.520          N  
ATOM  10631  CA  PHE B 675      -1.759  19.631  36.099  1.00  0.510          C  
ATOM  10632  C   PHE B 675      -0.321  19.937  36.449  1.00  0.560          C  
ATOM  10633  O   PHE B 675      -0.028  20.502  37.502  1.00  0.630          O  
ATOM  10634  CB  PHE B 675      -2.412  20.894  35.532  1.00  0.720          C  
ATOM  10635  CG  PHE B 675      -3.782  20.747  34.938  1.00  0.720          C  
ATOM  10636  CD1 PHE B 675      -4.914  20.678  35.728  1.00  0.720          C  
ATOM  10637  CD2 PHE B 675      -3.941  20.737  33.567  1.00  0.720          C  
ATOM  10638  CE1 PHE B 675      -6.162  20.569  35.147  1.00  0.720          C  
ATOM  10639  CE2 PHE B 675      -5.189  20.634  32.991  1.00  0.720          C  
ATOM  10640  CZ  PHE B 675      -6.297  20.544  33.784  1.00  0.720          C  
ATOM  10641  H   PHE B 675      -2.549  19.842  38.064  1.00  0.620          H  
ATOM  10642  HA  PHE B 675      -1.769  18.840  35.363  1.00  0.610          H  
ATOM  10643 1HB  PHE B 675      -2.482  21.627  36.320  1.00  0.860          H  
ATOM  10644 2HB  PHE B 675      -1.754  21.298  34.765  1.00  0.860          H  
ATOM  10645  HD1 PHE B 675      -4.818  20.699  36.823  1.00  0.860          H  
ATOM  10646  HD2 PHE B 675      -3.060  20.821  32.937  1.00  0.860          H  
ATOM  10647  HE1 PHE B 675      -7.038  20.496  35.773  1.00  0.860          H  
ATOM  10648  HE2 PHE B 675      -5.295  20.623  31.908  1.00  0.860          H  
ATOM  10649  HZ  PHE B 675      -7.281  20.457  33.336  1.00  0.860          H  
ATOM  10650  N   MET B 676       0.592  19.595  35.576  1.00  0.530          N  
ATOM  10651  CA  MET B 676       1.964  19.931  35.846  1.00  0.570          C  
ATOM  10652  C   MET B 676       2.307  21.233  35.175  1.00  0.580          C  
ATOM  10653  O   MET B 676       2.069  21.402  33.981  1.00  0.620          O  
ATOM  10654  CB  MET B 676       2.897  18.847  35.346  1.00  0.780          C  
ATOM  10655  CG  MET B 676       4.333  19.098  35.691  1.00  0.780          C  
ATOM  10656  SD  MET B 676       4.606  19.012  37.450  1.00  0.780          S  
ATOM  10657  CE  MET B 676       5.969  20.122  37.648  1.00  0.780          C  
ATOM  10658  H   MET B 676       0.317  19.123  34.723  1.00  0.640          H  
ATOM  10659  HA  MET B 676       2.101  20.062  36.919  1.00  0.680          H  
ATOM  10660 1HB  MET B 676       2.609  17.894  35.728  1.00  0.940          H  
ATOM  10661 2HB  MET B 676       2.816  18.801  34.275  1.00  0.940          H  
ATOM  10662 1HG  MET B 676       4.948  18.345  35.210  1.00  0.940          H  
ATOM  10663 2HG  MET B 676       4.653  20.074  35.337  1.00  0.940          H  
ATOM  10664 1HE  MET B 676       6.225  20.180  38.701  1.00  0.940          H  
ATOM  10665 2HE  MET B 676       6.818  19.766  37.089  1.00  0.940          H  
ATOM  10666 3HE  MET B 676       5.692  21.111  37.293  1.00  0.940          H  
ATOM  10667  N   LEU B 677       2.863  22.158  35.942  1.00  0.590          N  
ATOM  10668  CA  LEU B 677       3.282  23.446  35.439  1.00  0.610          C  
ATOM  10669  C   LEU B 677       4.785  23.615  35.488  1.00  0.650          C  
ATOM  10670  O   LEU B 677       5.409  23.515  36.553  1.00  0.670          O  
ATOM  10671  CB  LEU B 677       2.630  24.572  36.275  1.00  0.850          C  
ATOM  10672  CG  LEU B 677       3.056  26.046  35.946  1.00  0.850          C  
ATOM  10673  CD1 LEU B 677       2.622  26.437  34.531  1.00  0.850          C  
ATOM  10674  CD2 LEU B 677       2.431  26.996  36.971  1.00  0.850          C  
ATOM  10675  H   LEU B 677       2.976  21.981  36.942  1.00  0.710          H  
ATOM  10676  HA  LEU B 677       2.969  23.525  34.401  1.00  0.730          H  
ATOM  10677 1HB  LEU B 677       1.562  24.503  36.179  1.00  1.020          H  
ATOM  10678 2HB  LEU B 677       2.875  24.388  37.322  1.00  1.020          H  
ATOM  10679  HG  LEU B 677       4.143  26.125  36.008  1.00  1.020          H  
ATOM  10680 1HD1 LEU B 677       2.936  27.450  34.344  1.00  1.020          H  
ATOM  10681 2HD1 LEU B 677       3.081  25.781  33.792  1.00  1.020          H  
ATOM  10682 3HD1 LEU B 677       1.546  26.379  34.447  1.00  1.020          H  
ATOM  10683 1HD2 LEU B 677       2.745  28.021  36.758  1.00  1.020          H  
ATOM  10684 2HD2 LEU B 677       1.347  26.928  36.922  1.00  1.020          H  
ATOM  10685 3HD2 LEU B 677       2.766  26.719  37.973  1.00  1.020          H  
ATOM  10686  N   TRP B 678       5.367  23.912  34.338  1.00  0.660          N  
ATOM  10687  CA  TRP B 678       6.793  24.173  34.277  1.00  0.700          C  
ATOM  10688  C   TRP B 678       6.994  25.582  33.780  1.00  0.710          C  
ATOM  10689  O   TRP B 678       6.313  26.016  32.840  1.00  0.680          O  
ATOM  10690  CB  TRP B 678       7.521  23.223  33.349  1.00  0.960          C  
ATOM  10691  CG  TRP B 678       7.637  21.817  33.806  1.00  0.960          C  
ATOM  10692  CD1 TRP B 678       6.825  20.761  33.522  1.00  0.960          C  
ATOM  10693  CD2 TRP B 678       8.681  21.302  34.646  1.00  0.960          C  
ATOM  10694  NE1 TRP B 678       7.317  19.625  34.104  1.00  0.960          N  
ATOM  10695  CE2 TRP B 678       8.446  19.941  34.801  1.00  0.960          C  
ATOM  10696  CE3 TRP B 678       9.793  21.882  35.263  1.00  0.960          C  
ATOM  10697  CZ2 TRP B 678       9.282  19.139  35.552  1.00  0.960          C  
ATOM  10698  CZ3 TRP B 678      10.628  21.082  36.013  1.00  0.960          C  
ATOM  10699  CH2 TRP B 678      10.381  19.744  36.156  1.00  0.960          C  
ATOM  10700  H   TRP B 678       4.792  23.958  33.489  1.00  0.790          H  
ATOM  10701  HA  TRP B 678       7.216  24.086  35.274  1.00  0.840          H  
ATOM  10702 1HB  TRP B 678       7.009  23.230  32.419  1.00  1.160          H  
ATOM  10703 2HB  TRP B 678       8.522  23.605  33.164  1.00  1.160          H  
ATOM  10704  HD1 TRP B 678       5.937  20.802  32.912  1.00  1.160          H  
ATOM  10705  HE1 TRP B 678       6.922  18.691  34.031  1.00  1.160          H  
ATOM  10706  HE3 TRP B 678       9.994  22.950  35.157  1.00  1.160          H  
ATOM  10707  HZ2 TRP B 678       9.100  18.071  35.675  1.00  1.160          H  
ATOM  10708  HZ3 TRP B 678      11.490  21.546  36.491  1.00  1.160          H  
ATOM  10709  HH2 TRP B 678      11.060  19.140  36.755  1.00  1.160          H  
ATOM  10710  N   CYS B 679       7.953  26.283  34.364  1.00  0.750          N  
ATOM  10711  CA  CYS B 679       8.237  27.654  33.967  1.00  0.760          C  
ATOM  10712  C   CYS B 679       9.720  27.973  33.874  1.00  0.800          C  
ATOM  10713  O   CYS B 679      10.576  27.220  34.342  1.00  0.850          O  
ATOM  10714  CB  CYS B 679       7.572  28.621  34.955  1.00  1.060          C  
ATOM  10715  SG  CYS B 679       5.773  28.455  35.024  1.00  1.060          S  
ATOM  10716  H   CYS B 679       8.469  25.851  35.141  1.00  0.900          H  
ATOM  10717  HA  CYS B 679       7.806  27.820  32.985  1.00  0.910          H  
ATOM  10718 1HB  CYS B 679       7.959  28.425  35.955  1.00  1.270          H  
ATOM  10719 2HB  CYS B 679       7.813  29.659  34.713  1.00  1.270          H  
ATOM  10720  HG  CYS B 679       5.757  27.235  34.474  1.00  1.270          H  
ATOM  10721  N   LYS B 680      10.004  29.097  33.229  1.00  0.800          N  
ATOM  10722  CA  LYS B 680      11.351  29.628  33.091  1.00  0.860          C  
ATOM  10723  C   LYS B 680      11.320  31.140  32.914  1.00  0.890          C  
ATOM  10724  O   LYS B 680      10.618  31.678  32.058  1.00  0.850          O  
ATOM  10725  CB  LYS B 680      12.094  28.975  31.922  1.00  1.180          C  
ATOM  10726  CG  LYS B 680      13.558  29.419  31.790  1.00  1.180          C  
ATOM  10727  CD  LYS B 680      14.304  28.664  30.697  1.00  1.180          C  
ATOM  10728  CE  LYS B 680      15.809  29.042  30.667  1.00  1.180          C  
ATOM  10729  NZ  LYS B 680      16.067  30.436  30.130  1.00  1.180          N  
ATOM  10730  H   LYS B 680       9.212  29.614  32.836  1.00  0.960          H  
ATOM  10731  HA  LYS B 680      11.902  29.413  34.006  1.00  1.030          H  
ATOM  10732 1HB  LYS B 680      12.070  27.891  32.030  1.00  1.420          H  
ATOM  10733 2HB  LYS B 680      11.587  29.223  30.989  1.00  1.420          H  
ATOM  10734 1HG  LYS B 680      13.571  30.468  31.531  1.00  1.420          H  
ATOM  10735 2HG  LYS B 680      14.072  29.291  32.741  1.00  1.420          H  
ATOM  10736 1HD  LYS B 680      14.206  27.591  30.868  1.00  1.420          H  
ATOM  10737 2HD  LYS B 680      13.854  28.899  29.731  1.00  1.420          H  
ATOM  10738 1HE  LYS B 680      16.204  28.980  31.679  1.00  1.420          H  
ATOM  10739 2HE  LYS B 680      16.334  28.324  30.039  1.00  1.420          H  
ATOM  10740 1HZ  LYS B 680      17.055  30.618  30.135  1.00  1.420          H  
ATOM  10741 2HZ  LYS B 680      15.722  30.507  29.191  1.00  1.420          H  
ATOM  10742 3HZ  LYS B 680      15.604  31.168  30.701  1.00  1.420          H  
ATOM  10743  N   ASP B 681      12.084  31.835  33.744  1.00  0.960          N  
ATOM  10744  CA  ASP B 681      12.212  33.289  33.704  1.00  1.000          C  
ATOM  10745  C   ASP B 681      10.861  34.016  33.745  1.00  0.970          C  
ATOM  10746  O   ASP B 681      10.671  35.041  33.092  1.00  0.980          O  
ATOM  10747  CB  ASP B 681      12.986  33.691  32.448  1.00  1.380          C  
ATOM  10748  CG  ASP B 681      14.384  33.054  32.409  1.00  1.380          C  
ATOM  10749  OD1 ASP B 681      15.014  32.935  33.437  1.00  1.380          O  
ATOM  10750  OD2 ASP B 681      14.794  32.644  31.330  1.00  1.380          O  
ATOM  10751  H   ASP B 681      12.640  31.332  34.423  1.00  1.150          H  
ATOM  10752  HA  ASP B 681      12.789  33.602  34.576  1.00  1.200          H  
ATOM  10753 1HB  ASP B 681      12.431  33.396  31.556  1.00  1.660          H  
ATOM  10754 2HB  ASP B 681      13.094  34.776  32.419  1.00  1.660          H  
ATOM  10755  N   GLY B 682       9.926  33.510  34.548  1.00  0.950          N  
ATOM  10756  CA  GLY B 682       8.607  34.120  34.688  1.00  0.940          C  
ATOM  10757  C   GLY B 682       7.580  33.729  33.618  1.00  0.870          C  
ATOM  10758  O   GLY B 682       6.454  34.223  33.661  1.00  0.880          O  
ATOM  10759  H   GLY B 682      10.130  32.680  35.087  1.00  1.140          H  
ATOM  10760 1HA  GLY B 682       8.207  33.861  35.668  1.00  1.130          H  
ATOM  10761 2HA  GLY B 682       8.723  35.202  34.682  1.00  1.130          H  
ATOM  10762  N   HIS B 683       7.935  32.828  32.696  1.00  0.820          N  
ATOM  10763  CA  HIS B 683       7.033  32.417  31.616  1.00  0.770          C  
ATOM  10764  C   HIS B 683       6.727  30.918  31.671  1.00  0.730          C  
ATOM  10765  O   HIS B 683       7.513  30.132  32.204  1.00  0.740          O  
ATOM  10766  CB  HIS B 683       7.688  32.716  30.267  1.00  1.100          C  
ATOM  10767  CG  HIS B 683       8.036  34.155  30.058  1.00  1.100          C  
ATOM  10768  ND1 HIS B 683       7.103  35.114  29.738  1.00  1.100          N  
ATOM  10769  CD2 HIS B 683       9.223  34.792  30.122  1.00  1.100          C  
ATOM  10770  CE1 HIS B 683       7.699  36.279  29.608  1.00  1.100          C  
ATOM  10771  NE2 HIS B 683       8.988  36.115  29.835  1.00  1.100          N  
ATOM  10772  H   HIS B 683       8.893  32.480  32.683  1.00  0.980          H  
ATOM  10773  HA  HIS B 683       6.094  32.963  31.677  1.00  0.920          H  
ATOM  10774 1HB  HIS B 683       8.604  32.127  30.178  1.00  1.320          H  
ATOM  10775 2HB  HIS B 683       7.015  32.405  29.464  1.00  1.320          H  
ATOM  10776  HD2 HIS B 683      10.188  34.337  30.359  1.00  1.320          H  
ATOM  10777  HE1 HIS B 683       7.209  37.219  29.357  1.00  1.320          H  
ATOM  10778  HE2 HIS B 683       9.692  36.838  29.808  1.00  1.320          H  
ATOM  10779  N   VAL B 684       5.605  30.499  31.086  1.00  0.700          N  
ATOM  10780  CA  VAL B 684       5.266  29.069  31.066  1.00  0.650          C  
ATOM  10781  C   VAL B 684       6.018  28.326  29.971  1.00  0.710          C  
ATOM  10782  O   VAL B 684       6.008  28.746  28.817  1.00  0.840          O  
ATOM  10783  CB  VAL B 684       3.755  28.852  30.806  1.00  0.930          C  
ATOM  10784  CG1 VAL B 684       3.405  27.384  30.717  1.00  0.930          C  
ATOM  10785  CG2 VAL B 684       2.966  29.476  31.849  1.00  0.930          C  
ATOM  10786  H   VAL B 684       4.992  31.195  30.645  1.00  0.840          H  
ATOM  10787  HA  VAL B 684       5.529  28.632  32.028  1.00  0.780          H  
ATOM  10788  HB  VAL B 684       3.519  29.271  29.881  1.00  1.120          H  
ATOM  10789 1HG1 VAL B 684       2.340  27.286  30.522  1.00  1.120          H  
ATOM  10790 2HG1 VAL B 684       3.948  26.924  29.914  1.00  1.120          H  
ATOM  10791 3HG1 VAL B 684       3.648  26.887  31.657  1.00  1.120          H  
ATOM  10792 1HG2 VAL B 684       1.916  29.329  31.638  1.00  1.120          H  
ATOM  10793 2HG2 VAL B 684       3.218  29.009  32.773  1.00  1.120          H  
ATOM  10794 3HG2 VAL B 684       3.187  30.543  31.890  1.00  1.120          H  
ATOM  10795  N   GLU B 685       6.648  27.209  30.326  1.00  0.700          N  
ATOM  10796  CA  GLU B 685       7.343  26.368  29.352  1.00  0.740          C  
ATOM  10797  C   GLU B 685       6.358  25.337  28.839  1.00  0.600          C  
ATOM  10798  O   GLU B 685       6.305  25.022  27.650  1.00  0.570          O  
ATOM  10799  CB  GLU B 685       8.554  25.677  29.984  1.00  1.020          C  
ATOM  10800  CG  GLU B 685       9.699  26.604  30.318  1.00  1.020          C  
ATOM  10801  CD  GLU B 685      10.425  27.076  29.078  1.00  1.020          C  
ATOM  10802  OE1 GLU B 685      10.869  26.241  28.325  1.00  1.020          O  
ATOM  10803  OE2 GLU B 685      10.508  28.256  28.868  1.00  1.020          O  
ATOM  10804  H   GLU B 685       6.605  26.904  31.295  1.00  0.840          H  
ATOM  10805  HA  GLU B 685       7.677  26.985  28.516  1.00  0.890          H  
ATOM  10806 1HB  GLU B 685       8.247  25.188  30.907  1.00  1.220          H  
ATOM  10807 2HB  GLU B 685       8.924  24.903  29.312  1.00  1.220          H  
ATOM  10808 1HG  GLU B 685       9.299  27.476  30.835  1.00  1.220          H  
ATOM  10809 2HG  GLU B 685      10.395  26.104  30.989  1.00  1.220          H  
ATOM  10810  N   THR B 686       5.572  24.813  29.768  1.00  0.560          N  
ATOM  10811  CA  THR B 686       4.558  23.812  29.473  1.00  0.500          C  
ATOM  10812  C   THR B 686       3.561  23.690  30.617  1.00  0.500          C  
ATOM  10813  O   THR B 686       3.852  24.049  31.767  1.00  0.570          O  
ATOM  10814  CB  THR B 686       5.122  22.438  29.085  1.00  0.720          C  
ATOM  10815  OG1 THR B 686       4.023  21.585  28.754  1.00  0.720          O  
ATOM  10816  CG2 THR B 686       5.892  21.848  30.192  1.00  0.720          C  
ATOM  10817  H   THR B 686       5.680  25.158  30.722  1.00  0.670          H  
ATOM  10818  HA  THR B 686       4.006  24.151  28.600  1.00  0.600          H  
ATOM  10819  HB  THR B 686       5.763  22.539  28.208  1.00  0.870          H  
ATOM  10820  HG1 THR B 686       4.357  20.776  28.348  1.00  0.870          H  
ATOM  10821 1HG2 THR B 686       6.267  20.870  29.898  1.00  0.870          H  
ATOM  10822 2HG2 THR B 686       6.722  22.499  30.412  1.00  0.870          H  
ATOM  10823 3HG2 THR B 686       5.251  21.746  31.055  1.00  0.870          H  
ATOM  10824  N   PHE B 687       2.370  23.225  30.279  1.00  0.460          N  
ATOM  10825  CA  PHE B 687       1.301  22.988  31.233  1.00  0.470          C  
ATOM  10826  C   PHE B 687       0.400  21.885  30.714  1.00  0.450          C  
ATOM  10827  O   PHE B 687      -0.150  21.991  29.615  1.00  0.450          O  
ATOM  10828  CB  PHE B 687       0.492  24.261  31.467  1.00  0.650          C  
ATOM  10829  CG  PHE B 687      -0.594  24.174  32.513  1.00  0.650          C  
ATOM  10830  CD1 PHE B 687      -0.291  24.198  33.848  1.00  0.650          C  
ATOM  10831  CD2 PHE B 687      -1.918  24.111  32.144  1.00  0.650          C  
ATOM  10832  CE1 PHE B 687      -1.271  24.174  34.804  1.00  0.650          C  
ATOM  10833  CE2 PHE B 687      -2.921  24.083  33.099  1.00  0.650          C  
ATOM  10834  CZ  PHE B 687      -2.592  24.121  34.435  1.00  0.650          C  
ATOM  10835  H   PHE B 687       2.233  22.959  29.313  1.00  0.550          H  
ATOM  10836  HA  PHE B 687       1.739  22.681  32.164  1.00  0.560          H  
ATOM  10837 1HB  PHE B 687       1.169  25.069  31.748  1.00  0.780          H  
ATOM  10838 2HB  PHE B 687       0.018  24.541  30.545  1.00  0.780          H  
ATOM  10839  HD1 PHE B 687       0.742  24.241  34.130  1.00  0.780          H  
ATOM  10840  HD2 PHE B 687      -2.156  24.090  31.086  1.00  0.780          H  
ATOM  10841  HE1 PHE B 687      -0.999  24.197  35.847  1.00  0.780          H  
ATOM  10842  HE2 PHE B 687      -3.969  24.035  32.800  1.00  0.780          H  
ATOM  10843  HZ  PHE B 687      -3.376  24.099  35.194  1.00  0.780          H  
ATOM  10844  N   TYR B 688       0.239  20.831  31.503  1.00  0.440          N  
ATOM  10845  CA  TYR B 688      -0.580  19.710  31.052  1.00  0.420          C  
ATOM  10846  C   TYR B 688      -1.183  18.897  32.198  1.00  0.430          C  
ATOM  10847  O   TYR B 688      -0.599  18.843  33.270  1.00  0.460          O  
ATOM  10848  CB  TYR B 688       0.321  18.833  30.180  1.00  0.600          C  
ATOM  10849  CG  TYR B 688       1.552  18.297  30.889  1.00  0.600          C  
ATOM  10850  CD1 TYR B 688       1.515  17.061  31.508  1.00  0.600          C  
ATOM  10851  CD2 TYR B 688       2.729  19.052  30.910  1.00  0.600          C  
ATOM  10852  CE1 TYR B 688       2.635  16.572  32.144  1.00  0.600          C  
ATOM  10853  CE2 TYR B 688       3.850  18.564  31.545  1.00  0.600          C  
ATOM  10854  CZ  TYR B 688       3.808  17.327  32.158  1.00  0.600          C  
ATOM  10855  OH  TYR B 688       4.927  16.836  32.797  1.00  0.600          O  
ATOM  10856  H   TYR B 688       0.742  20.827  32.399  1.00  0.530          H  
ATOM  10857  HA  TYR B 688      -1.382  20.124  30.446  1.00  0.500          H  
ATOM  10858 1HB  TYR B 688      -0.228  17.987  29.794  1.00  0.720          H  
ATOM  10859 2HB  TYR B 688       0.662  19.416  29.339  1.00  0.720          H  
ATOM  10860  HD1 TYR B 688       0.605  16.476  31.491  1.00  0.720          H  
ATOM  10861  HD2 TYR B 688       2.762  20.025  30.424  1.00  0.720          H  
ATOM  10862  HE1 TYR B 688       2.599  15.598  32.630  1.00  0.720          H  
ATOM  10863  HE2 TYR B 688       4.766  19.151  31.561  1.00  0.720          H  
ATOM  10864  HH  TYR B 688       4.753  15.942  33.103  1.00  0.720          H  
ATOM  10865  N   PRO B 689      -2.328  18.217  32.001  1.00  0.400          N  
ATOM  10866  CA  PRO B 689      -2.958  17.337  32.976  1.00  0.410          C  
ATOM  10867  C   PRO B 689      -2.100  16.105  33.188  1.00  0.450          C  
ATOM  10868  O   PRO B 689      -1.493  15.614  32.237  1.00  0.450          O  
ATOM  10869  CB  PRO B 689      -4.313  17.021  32.323  1.00  0.610          C  
ATOM  10870  CG  PRO B 689      -4.086  17.214  30.832  1.00  0.610          C  
ATOM  10871  CD  PRO B 689      -3.072  18.332  30.719  1.00  0.610          C  
ATOM  10872  HA  PRO B 689      -3.119  17.868  33.921  1.00  0.490          H  
ATOM  10873 1HB  PRO B 689      -4.616  15.992  32.574  1.00  0.740          H  
ATOM  10874 2HB  PRO B 689      -5.090  17.683  32.730  1.00  0.740          H  
ATOM  10875 1HG  PRO B 689      -3.712  16.280  30.390  1.00  0.740          H  
ATOM  10876 2HG  PRO B 689      -5.037  17.442  30.317  1.00  0.740          H  
ATOM  10877 1HD  PRO B 689      -2.442  18.124  29.855  1.00  0.740          H  
ATOM  10878 2HD  PRO B 689      -3.580  19.301  30.636  1.00  0.740          H  
ATOM  10879  N   LYS B 690      -2.160  15.514  34.375  1.00  0.480          N  
ATOM  10880  CA  LYS B 690      -1.407  14.295  34.628  1.00  0.530          C  
ATOM  10881  C   LYS B 690      -2.354  13.127  34.825  1.00  0.600          C  
ATOM  10882  O   LYS B 690      -2.246  12.350  35.774  1.00  0.960          O  
ATOM  10883  CB  LYS B 690      -0.583  14.453  35.909  1.00  0.720          C  
ATOM  10884  CG  LYS B 690       0.513  15.519  35.873  1.00  0.720          C  
ATOM  10885  CD  LYS B 690       1.199  15.668  37.264  1.00  0.720          C  
ATOM  10886  CE  LYS B 690       2.096  14.463  37.606  1.00  0.720          C  
ATOM  10887  NZ  LYS B 690       2.909  14.696  38.834  1.00  0.720          N  
ATOM  10888  H   LYS B 690      -2.660  15.969  35.139  1.00  0.580          H  
ATOM  10889  HA  LYS B 690      -0.759  14.083  33.778  1.00  0.640          H  
ATOM  10890 1HB  LYS B 690      -1.257  14.704  36.731  1.00  0.870          H  
ATOM  10891 2HB  LYS B 690      -0.126  13.499  36.142  1.00  0.870          H  
ATOM  10892 1HG  LYS B 690       1.256  15.257  35.121  1.00  0.870          H  
ATOM  10893 2HG  LYS B 690       0.068  16.478  35.593  1.00  0.870          H  
ATOM  10894 1HD  LYS B 690       1.788  16.575  37.306  1.00  0.870          H  
ATOM  10895 2HD  LYS B 690       0.422  15.746  38.026  1.00  0.870          H  
ATOM  10896 1HE  LYS B 690       1.474  13.589  37.775  1.00  0.870          H  
ATOM  10897 2HE  LYS B 690       2.767  14.267  36.769  1.00  0.870          H  
ATOM  10898 1HZ  LYS B 690       3.478  13.882  39.021  1.00  0.870          H  
ATOM  10899 2HZ  LYS B 690       3.511  15.498  38.688  1.00  0.870          H  
ATOM  10900 3HZ  LYS B 690       2.301  14.867  39.622  1.00  0.870          H  
ATOM  10901  N   LEU B 691      -3.229  12.974  33.856  1.00  0.530          N  
ATOM  10902  CA  LEU B 691      -4.177  11.888  33.777  1.00  0.540          C  
ATOM  10903  C   LEU B 691      -4.112  11.361  32.374  1.00  0.620          C  
ATOM  10904  O   LEU B 691      -4.034  12.153  31.434  1.00  0.640          O  
ATOM  10905  CB  LEU B 691      -5.608  12.360  34.063  1.00  0.750          C  
ATOM  10906  CG  LEU B 691      -5.895  12.951  35.447  1.00  0.750          C  
ATOM  10907  CD1 LEU B 691      -7.294  13.514  35.439  1.00  0.750          C  
ATOM  10908  CD2 LEU B 691      -5.750  11.894  36.529  1.00  0.750          C  
ATOM  10909  H   LEU B 691      -3.211  13.674  33.125  1.00  0.640          H  
ATOM  10910  HA  LEU B 691      -3.886  11.091  34.457  1.00  0.650          H  
ATOM  10911 1HB  LEU B 691      -5.857  13.121  33.335  1.00  0.900          H  
ATOM  10912 2HB  LEU B 691      -6.284  11.519  33.912  1.00  0.900          H  
ATOM  10913  HG  LEU B 691      -5.199  13.765  35.647  1.00  0.900          H  
ATOM  10914 1HD1 LEU B 691      -7.498  13.942  36.412  1.00  0.900          H  
ATOM  10915 2HD1 LEU B 691      -7.382  14.277  34.676  1.00  0.900          H  
ATOM  10916 3HD1 LEU B 691      -8.009  12.720  35.236  1.00  0.900          H  
ATOM  10917 1HD2 LEU B 691      -5.966  12.343  37.499  1.00  0.900          H  
ATOM  10918 2HD2 LEU B 691      -6.448  11.079  36.344  1.00  0.900          H  
ATOM  10919 3HD2 LEU B 691      -4.732  11.505  36.539  1.00  0.900          H  
ATOM  10920  N   GLN B 692      -4.169  10.048  32.222  1.00  0.740          N  
ATOM  10921  CA  GLN B 692      -4.191   9.447  30.893  1.00  0.940          C  
ATOM  10922  C   GLN B 692      -2.975   9.807  30.018  1.00  1.510          C  
ATOM  10923  O   GLN B 692      -3.138  10.186  28.860  1.00  1.990          O  
ATOM  10924  OXT GLN B 692      -1.841   9.805  30.489  1.00  1.410          O  
ATOM  10925  CB  GLN B 692      -5.441   9.883  30.136  1.00  1.150          C  
ATOM  10926  CG  GLN B 692      -6.764   9.484  30.757  1.00  1.150          C  
ATOM  10927  CD  GLN B 692      -6.989   7.970  30.936  1.00  1.150          C  
ATOM  10928  OE1 GLN B 692      -6.342   7.075  30.351  1.00  1.150          O  
ATOM  10929  NE2 GLN B 692      -7.975   7.670  31.784  1.00  1.150          N  
ATOM  10930  H   GLN B 692      -4.199   9.454  33.040  1.00  0.890          H  
ATOM  10931  HA  GLN B 692      -4.198   8.362  31.010  1.00  1.130          H  
ATOM  10932 1HB  GLN B 692      -5.471  10.956  30.032  1.00  1.380          H  
ATOM  10933 2HB  GLN B 692      -5.368   9.535  29.167  1.00  1.380          H  
ATOM  10934 1HG  GLN B 692      -6.840   9.958  31.732  1.00  1.380          H  
ATOM  10935 2HG  GLN B 692      -7.554   9.860  30.109  1.00  1.380          H  
ATOM  10936 1HE2 GLN B 692      -8.209   6.714  31.972  1.00  1.380          H  
ATOM  10937 2HE2 GLN B 692      -8.496   8.406  32.225  1.00  1.380          H  
TER                                                                             
ATOM  10939  N   SER C 693     -20.135 -25.582  -3.300  1.00  0.520          N  
ATOM  10940  CA  SER C 693     -18.738 -25.720  -2.912  1.00  0.330          C  
ATOM  10941  C   SER C 693     -18.152 -24.390  -2.427  1.00  0.240          C  
ATOM  10942  O   SER C 693     -17.840 -23.510  -3.234  1.00  0.240          O  
ATOM  10943  CB  SER C 693     -17.921 -26.243  -4.064  1.00  0.540          C  
ATOM  10944  OG  SER C 693     -16.582 -26.321  -3.701  1.00  0.540          O  
ATOM  10945 1H   SER C 693     -20.622 -26.462  -3.204  1.00  0.620          H  
ATOM  10946 2H   SER C 693     -20.579 -24.895  -2.707  1.00  0.620          H  
ATOM  10947 3H   SER C 693     -20.185 -25.280  -4.262  1.00  0.620          H  
ATOM  10948  HA  SER C 693     -18.673 -26.444  -2.112  1.00  0.400          H  
ATOM  10949 1HB  SER C 693     -18.283 -27.233  -4.346  1.00  0.650          H  
ATOM  10950 2HB  SER C 693     -18.036 -25.596  -4.925  1.00  0.650          H  
ATOM  10951  HG  SER C 693     -16.106 -26.627  -4.486  1.00  0.650          H  
ATOM  10952  N   LEU C 694     -17.954 -24.252  -1.114  1.00  0.240          N  
ATOM  10953  CA  LEU C 694     -17.439 -23.015  -0.500  1.00  0.230          C  
ATOM  10954  C   LEU C 694     -16.222 -22.394  -1.166  1.00  0.220          C  
ATOM  10955  O   LEU C 694     -16.231 -21.193  -1.443  1.00  0.230          O  
ATOM  10956  CB  LEU C 694     -17.077 -23.288   0.960  1.00  0.330          C  
ATOM  10957  CG  LEU C 694     -16.320 -22.174   1.726  1.00  0.330          C  
ATOM  10958  CD1 LEU C 694     -17.149 -20.870   1.803  1.00  0.330          C  
ATOM  10959  CD2 LEU C 694     -15.972 -22.747   3.101  1.00  0.330          C  
ATOM  10960  H   LEU C 694     -18.212 -25.038  -0.502  1.00  0.290          H  
ATOM  10961  HA  LEU C 694     -18.249 -22.287  -0.527  1.00  0.280          H  
ATOM  10962 1HB  LEU C 694     -17.996 -23.502   1.503  1.00  0.390          H  
ATOM  10963 2HB  LEU C 694     -16.455 -24.180   0.992  1.00  0.390          H  
ATOM  10964  HG  LEU C 694     -15.406 -21.945   1.207  1.00  0.390          H  
ATOM  10965 1HD1 LEU C 694     -16.634 -20.106   2.316  1.00  0.390          H  
ATOM  10966 2HD1 LEU C 694     -17.366 -20.520   0.806  1.00  0.390          H  
ATOM  10967 3HD1 LEU C 694     -18.034 -21.037   2.308  1.00  0.390          H  
ATOM  10968 1HD2 LEU C 694     -15.412 -22.032   3.684  1.00  0.390          H  
ATOM  10969 2HD2 LEU C 694     -16.889 -22.997   3.619  1.00  0.390          H  
ATOM  10970 3HD2 LEU C 694     -15.371 -23.651   2.969  1.00  0.390          H  
ATOM  10971  N   GLU C 695     -15.175 -23.182  -1.389  1.00  0.220          N  
ATOM  10972  CA  GLU C 695     -13.957 -22.702  -2.026  1.00  0.220          C  
ATOM  10973  C   GLU C 695     -14.170 -22.223  -3.465  1.00  0.250          C  
ATOM  10974  O   GLU C 695     -13.388 -21.403  -3.963  1.00  0.270          O  
ATOM  10975  CB  GLU C 695     -12.865 -23.766  -1.932  1.00  0.310          C  
ATOM  10976  CG  GLU C 695     -12.256 -23.918  -0.505  1.00  0.310          C  
ATOM  10977  CD  GLU C 695     -13.039 -24.722   0.487  1.00  0.310          C  
ATOM  10978  OE1 GLU C 695     -14.167 -25.075   0.206  1.00  0.310          O  
ATOM  10979  OE2 GLU C 695     -12.486 -25.017   1.526  1.00  0.310          O  
ATOM  10980  H   GLU C 695     -15.214 -24.153  -1.084  1.00  0.260          H  
ATOM  10981  HA  GLU C 695     -13.605 -21.847  -1.451  1.00  0.260          H  
ATOM  10982 1HB  GLU C 695     -13.256 -24.728  -2.259  1.00  0.370          H  
ATOM  10983 2HB  GLU C 695     -12.054 -23.497  -2.600  1.00  0.370          H  
ATOM  10984 1HG  GLU C 695     -11.271 -24.368  -0.614  1.00  0.370          H  
ATOM  10985 2HG  GLU C 695     -12.110 -22.940  -0.098  1.00  0.370          H  
ATOM  10986  N   ASN C 696     -15.211 -22.730  -4.147  1.00  0.250          N  
ATOM  10987  CA  ASN C 696     -15.518 -22.316  -5.507  1.00  0.280          C  
ATOM  10988  C   ASN C 696     -16.277 -21.014  -5.423  1.00  0.280          C  
ATOM  10989  O   ASN C 696     -16.071 -20.107  -6.237  1.00  0.300          O  
ATOM  10990  CB  ASN C 696     -16.292 -23.363  -6.281  1.00  0.380          C  
ATOM  10991  CG  ASN C 696     -16.549 -22.920  -7.704  1.00  0.380          C  
ATOM  10992  OD1 ASN C 696     -17.713 -22.770  -8.103  1.00  0.380          O  
ATOM  10993  ND2 ASN C 696     -15.511 -22.670  -8.453  1.00  0.380          N  
ATOM  10994  H   ASN C 696     -15.843 -23.388  -3.693  1.00  0.300          H  
ATOM  10995  HA  ASN C 696     -14.586 -22.126  -6.036  1.00  0.340          H  
ATOM  10996 1HB  ASN C 696     -15.737 -24.302  -6.286  1.00  0.460          H  
ATOM  10997 2HB  ASN C 696     -17.245 -23.537  -5.793  1.00  0.460          H  
ATOM  10998 1HD2 ASN C 696     -15.645 -22.313  -9.397  1.00  0.460          H  
ATOM  10999 2HD2 ASN C 696     -14.566 -22.775  -8.091  1.00  0.460          H  
ATOM  11000  N   VAL C 697     -17.161 -20.917  -4.434  1.00  0.260          N  
ATOM  11001  CA  VAL C 697     -17.904 -19.695  -4.270  1.00  0.260          C  
ATOM  11002  C   VAL C 697     -16.910 -18.596  -3.952  1.00  0.250          C  
ATOM  11003  O   VAL C 697     -17.001 -17.510  -4.522  1.00  0.270          O  
ATOM  11004  CB  VAL C 697     -18.963 -19.792  -3.159  1.00  0.360          C  
ATOM  11005  CG1 VAL C 697     -19.558 -18.432  -2.919  1.00  0.360          C  
ATOM  11006  CG2 VAL C 697     -20.063 -20.766  -3.572  1.00  0.360          C  
ATOM  11007  H   VAL C 697     -17.324 -21.731  -3.836  1.00  0.310          H  
ATOM  11008  HA  VAL C 697     -18.400 -19.461  -5.199  1.00  0.310          H  
ATOM  11009  HB  VAL C 697     -18.489 -20.132  -2.239  1.00  0.440          H  
ATOM  11010 1HG1 VAL C 697     -20.294 -18.493  -2.136  1.00  0.440          H  
ATOM  11011 2HG1 VAL C 697     -18.803 -17.711  -2.628  1.00  0.440          H  
ATOM  11012 3HG1 VAL C 697     -20.022 -18.110  -3.840  1.00  0.440          H  
ATOM  11013 1HG2 VAL C 697     -20.809 -20.832  -2.779  1.00  0.440          H  
ATOM  11014 2HG2 VAL C 697     -20.536 -20.413  -4.489  1.00  0.440          H  
ATOM  11015 3HG2 VAL C 697     -19.632 -21.748  -3.745  1.00  0.440          H  
ATOM  11016  N   ALA C 698     -15.970 -18.867  -3.029  1.00  0.240          N  
ATOM  11017  CA  ALA C 698     -14.958 -17.885  -2.691  1.00  0.250          C  
ATOM  11018  C   ALA C 698     -14.131 -17.554  -3.901  1.00  0.250          C  
ATOM  11019  O   ALA C 698     -13.972 -16.388  -4.211  1.00  0.250          O  
ATOM  11020  CB  ALA C 698     -14.073 -18.380  -1.580  1.00  0.350          C  
ATOM  11021  H   ALA C 698     -15.986 -19.772  -2.559  1.00  0.290          H  
ATOM  11022  HA  ALA C 698     -15.457 -16.978  -2.381  1.00  0.300          H  
ATOM  11023 1HB  ALA C 698     -13.336 -17.621  -1.333  1.00  0.420          H  
ATOM  11024 2HB  ALA C 698     -14.697 -18.583  -0.718  1.00  0.420          H  
ATOM  11025 3HB  ALA C 698     -13.562 -19.294  -1.892  1.00  0.420          H  
ATOM  11026  N   PHE C 699     -13.737 -18.539  -4.703  1.00  0.250          N  
ATOM  11027  CA  PHE C 699     -12.982 -18.238  -5.904  1.00  0.260          C  
ATOM  11028  C   PHE C 699     -13.706 -17.214  -6.751  1.00  0.280          C  
ATOM  11029  O   PHE C 699     -13.109 -16.212  -7.171  1.00  0.300          O  
ATOM  11030  CB  PHE C 699     -12.727 -19.515  -6.692  1.00  0.360          C  
ATOM  11031  CG  PHE C 699     -12.112 -19.314  -7.992  1.00  0.360          C  
ATOM  11032  CD1 PHE C 699     -10.755 -19.076  -8.141  1.00  0.360          C  
ATOM  11033  CD2 PHE C 699     -12.901 -19.370  -9.105  1.00  0.360          C  
ATOM  11034  CE1 PHE C 699     -10.225 -18.883  -9.385  1.00  0.360          C  
ATOM  11035  CE2 PHE C 699     -12.381 -19.181 -10.320  1.00  0.360          C  
ATOM  11036  CZ  PHE C 699     -11.046 -18.932 -10.482  1.00  0.360          C  
ATOM  11037  H   PHE C 699     -13.869 -19.519  -4.443  1.00  0.300          H  
ATOM  11038  HA  PHE C 699     -12.040 -17.798  -5.615  1.00  0.310          H  
ATOM  11039 1HB  PHE C 699     -12.102 -20.166  -6.116  1.00  0.430          H  
ATOM  11040 2HB  PHE C 699     -13.659 -20.037  -6.848  1.00  0.430          H  
ATOM  11041  HD1 PHE C 699     -10.110 -19.039  -7.278  1.00  0.430          H  
ATOM  11042  HD2 PHE C 699     -13.969 -19.572  -9.003  1.00  0.430          H  
ATOM  11043  HE1 PHE C 699      -9.159 -18.690  -9.504  1.00  0.430          H  
ATOM  11044  HE2 PHE C 699     -13.020 -19.234 -11.162  1.00  0.430          H  
ATOM  11045  HZ  PHE C 699     -10.643 -18.785 -11.482  1.00  0.430          H  
ATOM  11046  N   ASN C 700     -14.989 -17.448  -6.995  1.00  0.290          N  
ATOM  11047  CA  ASN C 700     -15.757 -16.513  -7.779  1.00  0.320          C  
ATOM  11048  C   ASN C 700     -15.888 -15.149  -7.091  1.00  0.340          C  
ATOM  11049  O   ASN C 700     -15.663 -14.114  -7.715  1.00  0.380          O  
ATOM  11050  CB  ASN C 700     -17.124 -17.082  -8.029  1.00  0.440          C  
ATOM  11051  CG  ASN C 700     -17.197 -18.147  -9.105  1.00  0.440          C  
ATOM  11052  OD1 ASN C 700     -17.676 -17.846 -10.226  1.00  0.440          O  
ATOM  11053  ND2 ASN C 700     -16.739 -19.340  -8.832  1.00  0.440          N  
ATOM  11054  H   ASN C 700     -15.416 -18.307  -6.634  1.00  0.350          H  
ATOM  11055  HA  ASN C 700     -15.248 -16.363  -8.732  1.00  0.380          H  
ATOM  11056 1HB  ASN C 700     -17.531 -17.469  -7.097  1.00  0.520          H  
ATOM  11057 2HB  ASN C 700     -17.710 -16.257  -8.334  1.00  0.520          H  
ATOM  11058 1HD2 ASN C 700     -16.727 -20.049  -9.566  1.00  0.520          H  
ATOM  11059 2HD2 ASN C 700     -16.369 -19.566  -7.912  1.00  0.520          H  
ATOM  11060  N   VAL C 701     -16.138 -15.102  -5.794  1.00  0.320          N  
ATOM  11061  CA  VAL C 701     -16.243 -13.787  -5.186  1.00  0.370          C  
ATOM  11062  C   VAL C 701     -14.896 -13.049  -5.254  1.00  0.360          C  
ATOM  11063  O   VAL C 701     -14.846 -11.869  -5.581  1.00  0.420          O  
ATOM  11064  CB  VAL C 701     -16.720 -13.849  -3.744  1.00  0.500          C  
ATOM  11065  CG1 VAL C 701     -16.633 -12.453  -3.149  1.00  0.500          C  
ATOM  11066  CG2 VAL C 701     -18.148 -14.366  -3.684  1.00  0.500          C  
ATOM  11067  H   VAL C 701     -16.311 -15.965  -5.267  1.00  0.380          H  
ATOM  11068  HA  VAL C 701     -16.979 -13.220  -5.747  1.00  0.440          H  
ATOM  11069  HB  VAL C 701     -16.068 -14.513  -3.190  1.00  0.600          H  
ATOM  11070 1HG1 VAL C 701     -16.929 -12.492  -2.136  1.00  0.600          H  
ATOM  11071 2HG1 VAL C 701     -15.628 -12.084  -3.198  1.00  0.600          H  
ATOM  11072 3HG1 VAL C 701     -17.285 -11.770  -3.705  1.00  0.600          H  
ATOM  11073 1HG2 VAL C 701     -18.478 -14.413  -2.649  1.00  0.600          H  
ATOM  11074 2HG2 VAL C 701     -18.798 -13.694  -4.246  1.00  0.600          H  
ATOM  11075 3HG2 VAL C 701     -18.194 -15.358  -4.120  1.00  0.600          H  
ATOM  11076  N   VAL C 702     -13.806 -13.743  -4.965  1.00  0.340          N  
ATOM  11077  CA  VAL C 702     -12.470 -13.166  -4.975  1.00  0.380          C  
ATOM  11078  C   VAL C 702     -12.083 -12.617  -6.361  1.00  0.430          C  
ATOM  11079  O   VAL C 702     -11.535 -11.520  -6.456  1.00  0.520          O  
ATOM  11080  CB  VAL C 702     -11.425 -14.249  -4.535  1.00  0.520          C  
ATOM  11081  CG1 VAL C 702      -9.970 -13.758  -4.745  1.00  0.520          C  
ATOM  11082  CG2 VAL C 702     -11.630 -14.636  -3.028  1.00  0.520          C  
ATOM  11083  H   VAL C 702     -13.917 -14.720  -4.722  1.00  0.410          H  
ATOM  11084  HA  VAL C 702     -12.452 -12.347  -4.257  1.00  0.460          H  
ATOM  11085  HB  VAL C 702     -11.573 -15.136  -5.155  1.00  0.620          H  
ATOM  11086 1HG1 VAL C 702      -9.283 -14.548  -4.447  1.00  0.620          H  
ATOM  11087 2HG1 VAL C 702      -9.797 -13.517  -5.795  1.00  0.620          H  
ATOM  11088 3HG1 VAL C 702      -9.781 -12.876  -4.147  1.00  0.620          H  
ATOM  11089 1HG2 VAL C 702     -10.922 -15.405  -2.759  1.00  0.620          H  
ATOM  11090 2HG2 VAL C 702     -11.482 -13.793  -2.392  1.00  0.620          H  
ATOM  11091 3HG2 VAL C 702     -12.626 -15.002  -2.868  1.00  0.620          H  
ATOM  11092  N   ASN C 703     -12.356 -13.379  -7.433  1.00  0.400          N  
ATOM  11093  CA  ASN C 703     -11.973 -12.978  -8.793  1.00  0.470          C  
ATOM  11094  C   ASN C 703     -13.039 -12.282  -9.665  1.00  0.540          C  
ATOM  11095  O   ASN C 703     -12.684 -11.530 -10.566  1.00  0.670          O  
ATOM  11096  CB  ASN C 703     -11.472 -14.208  -9.517  1.00  0.630          C  
ATOM  11097  CG  ASN C 703     -10.184 -14.714  -8.950  1.00  0.630          C  
ATOM  11098  OD1 ASN C 703      -9.092 -14.224  -9.274  1.00  0.630          O  
ATOM  11099  ND2 ASN C 703     -10.291 -15.669  -8.077  1.00  0.630          N  
ATOM  11100  H   ASN C 703     -12.779 -14.297  -7.280  1.00  0.480          H  
ATOM  11101  HA  ASN C 703     -11.144 -12.278  -8.699  1.00  0.560          H  
ATOM  11102 1HB  ASN C 703     -12.223 -15.002  -9.443  1.00  0.760          H  
ATOM  11103 2HB  ASN C 703     -11.339 -13.985 -10.574  1.00  0.760          H  
ATOM  11104 1HD2 ASN C 703      -9.475 -16.050  -7.648  1.00  0.760          H  
ATOM  11105 2HD2 ASN C 703     -11.219 -16.001  -7.822  1.00  0.760          H  
ATOM  11106  N   LYS C 704     -14.324 -12.550  -9.443  1.00  0.510          N  
ATOM  11107  CA  LYS C 704     -15.427 -11.969 -10.222  1.00  0.590          C  
ATOM  11108  C   LYS C 704     -16.261 -10.988  -9.395  1.00  0.600          C  
ATOM  11109  O   LYS C 704     -16.893 -10.080  -9.932  1.00  0.650          O  
ATOM  11110  CB  LYS C 704     -16.329 -13.057 -10.803  1.00  0.790          C  
ATOM  11111  CG  LYS C 704     -15.666 -13.959 -11.834  1.00  0.790          C  
ATOM  11112  CD  LYS C 704     -15.382 -13.179 -13.135  1.00  0.790          C  
ATOM  11113  CE  LYS C 704     -15.024 -14.085 -14.298  1.00  0.790          C  
ATOM  11114  NZ  LYS C 704     -16.173 -14.945 -14.713  1.00  0.790          N  
ATOM  11115  H   LYS C 704     -14.578 -13.196  -8.714  1.00  0.610          H  
ATOM  11116  HA  LYS C 704     -15.008 -11.416 -11.050  1.00  0.710          H  
ATOM  11117 1HB  LYS C 704     -16.698 -13.697 -10.001  1.00  0.950          H  
ATOM  11118 2HB  LYS C 704     -17.206 -12.598 -11.268  1.00  0.950          H  
ATOM  11119 1HG  LYS C 704     -14.728 -14.349 -11.433  1.00  0.950          H  
ATOM  11120 2HG  LYS C 704     -16.326 -14.804 -12.042  1.00  0.950          H  
ATOM  11121 1HD  LYS C 704     -16.265 -12.598 -13.404  1.00  0.950          H  
ATOM  11122 2HD  LYS C 704     -14.548 -12.499 -12.981  1.00  0.950          H  
ATOM  11123 1HE  LYS C 704     -14.727 -13.467 -15.141  1.00  0.950          H  
ATOM  11124 2HE  LYS C 704     -14.190 -14.718 -14.016  1.00  0.950          H  
ATOM  11125 1HZ  LYS C 704     -15.915 -15.523 -15.484  1.00  0.950          H  
ATOM  11126 2HZ  LYS C 704     -16.488 -15.546 -13.944  1.00  0.950          H  
ATOM  11127 3HZ  LYS C 704     -16.992 -14.387 -14.979  1.00  0.950          H  
ATOM  11128  N   GLY C 705     -16.288 -11.194  -8.085  1.00  0.560          N  
ATOM  11129  CA  GLY C 705     -17.047 -10.360  -7.156  1.00  0.570          C  
ATOM  11130  C   GLY C 705     -18.420 -10.920  -6.824  1.00  0.520          C  
ATOM  11131  O   GLY C 705     -19.105 -10.459  -5.901  1.00  0.520          O  
ATOM  11132  H   GLY C 705     -15.776 -11.992  -7.707  1.00  0.670          H  
ATOM  11133 1HA  GLY C 705     -16.474 -10.233  -6.240  1.00  0.680          H  
ATOM  11134 2HA  GLY C 705     -17.161  -9.373  -7.598  1.00  0.680          H  
ATOM  11135  N   HIS C 706     -18.822 -11.918  -7.583  1.00  0.500          N  
ATOM  11136  CA  HIS C 706     -20.099 -12.576  -7.432  1.00  0.460          C  
ATOM  11137  C   HIS C 706     -19.957 -13.958  -8.039  1.00  0.450          C  
ATOM  11138  O   HIS C 706     -19.003 -14.223  -8.765  1.00  0.480          O  
ATOM  11139  CB  HIS C 706     -21.179 -11.743  -8.117  1.00  0.660          C  
ATOM  11140  CG  HIS C 706     -21.006 -11.680  -9.577  1.00  0.660          C  
ATOM  11141  ND1 HIS C 706     -21.702 -12.488 -10.431  1.00  0.660          N  
ATOM  11142  CD2 HIS C 706     -20.174 -10.941 -10.342  1.00  0.660          C  
ATOM  11143  CE1 HIS C 706     -21.330 -12.235 -11.669  1.00  0.660          C  
ATOM  11144  NE2 HIS C 706     -20.387 -11.308 -11.651  1.00  0.660          N  
ATOM  11145  H   HIS C 706     -18.209 -12.238  -8.320  1.00  0.600          H  
ATOM  11146  HA  HIS C 706     -20.358 -12.692  -6.379  1.00  0.550          H  
ATOM  11147 1HB  HIS C 706     -22.164 -12.170  -7.901  1.00  0.790          H  
ATOM  11148 2HB  HIS C 706     -21.171 -10.727  -7.722  1.00  0.790          H  
ATOM  11149  HD1 HIS C 706     -22.565 -12.947 -10.177  1.00  0.790          H  
ATOM  11150  HD2 HIS C 706     -19.432 -10.188 -10.093  1.00  0.790          H  
ATOM  11151  HE1 HIS C 706     -21.783 -12.773 -12.497  1.00  0.790          H  
ATOM  11152  N   PHE C 707     -20.894 -14.837  -7.773  1.00  0.420          N  
ATOM  11153  CA  PHE C 707     -20.802 -16.174  -8.326  1.00  0.410          C  
ATOM  11154  C   PHE C 707     -21.313 -16.261  -9.763  1.00  0.520          C  
ATOM  11155  O   PHE C 707     -22.477 -15.957 -10.019  1.00  0.910          O  
ATOM  11156  CB  PHE C 707     -21.601 -17.131  -7.447  1.00  0.580          C  
ATOM  11157  CG  PHE C 707     -21.405 -18.547  -7.781  1.00  0.580          C  
ATOM  11158  CD1 PHE C 707     -20.253 -19.147  -7.361  1.00  0.580          C  
ATOM  11159  CD2 PHE C 707     -22.330 -19.288  -8.487  1.00  0.580          C  
ATOM  11160  CE1 PHE C 707     -19.994 -20.454  -7.617  1.00  0.580          C  
ATOM  11161  CE2 PHE C 707     -22.083 -20.624  -8.757  1.00  0.580          C  
ATOM  11162  CZ  PHE C 707     -20.903 -21.206  -8.313  1.00  0.580          C  
ATOM  11163  H   PHE C 707     -21.671 -14.574  -7.170  1.00  0.500          H  
ATOM  11164  HA  PHE C 707     -19.778 -16.481  -8.319  1.00  0.490          H  
ATOM  11165 1HB  PHE C 707     -21.334 -16.992  -6.415  1.00  0.690          H  
ATOM  11166 2HB  PHE C 707     -22.658 -16.900  -7.540  1.00  0.690          H  
ATOM  11167  HD1 PHE C 707     -19.540 -18.551  -6.811  1.00  0.690          H  
ATOM  11168  HD2 PHE C 707     -23.256 -18.813  -8.829  1.00  0.690          H  
ATOM  11169  HE1 PHE C 707     -19.062 -20.900  -7.263  1.00  0.690          H  
ATOM  11170  HE2 PHE C 707     -22.810 -21.218  -9.315  1.00  0.690          H  
ATOM  11171  HZ  PHE C 707     -20.690 -22.256  -8.516  1.00  0.690          H  
ATOM  11172  N   ASP C 708     -20.466 -16.694 -10.720  1.00  0.360          N  
ATOM  11173  CA  ASP C 708     -20.966 -16.832 -12.091  1.00  0.430          C  
ATOM  11174  C   ASP C 708     -20.664 -18.236 -12.607  1.00  0.410          C  
ATOM  11175  O   ASP C 708     -20.795 -18.530 -13.795  1.00  0.540          O  
ATOM  11176  CB  ASP C 708     -20.426 -15.757 -13.053  1.00  0.570          C  
ATOM  11177  CG  ASP C 708     -18.944 -15.786 -13.316  1.00  0.570          C  
ATOM  11178  OD1 ASP C 708     -18.271 -16.605 -12.747  1.00  0.570          O  
ATOM  11179  OD2 ASP C 708     -18.472 -14.993 -14.131  1.00  0.570          O  
ATOM  11180  H   ASP C 708     -19.479 -16.912 -10.524  1.00  0.430          H  
ATOM  11181  HA  ASP C 708     -22.049 -16.722 -12.077  1.00  0.520          H  
ATOM  11182 1HB  ASP C 708     -20.950 -15.835 -14.007  1.00  0.690          H  
ATOM  11183 2HB  ASP C 708     -20.658 -14.793 -12.642  1.00  0.690          H  
ATOM  11184  N   GLY C 709     -20.302 -19.111 -11.673  1.00  0.410          N  
ATOM  11185  CA  GLY C 709     -20.003 -20.513 -11.956  1.00  0.430          C  
ATOM  11186  C   GLY C 709     -18.612 -20.786 -12.535  1.00  0.390          C  
ATOM  11187  O   GLY C 709     -18.401 -21.840 -13.157  1.00  0.380          O  
ATOM  11188  H   GLY C 709     -20.252 -18.747 -10.730  1.00  0.490          H  
ATOM  11189 1HA  GLY C 709     -20.112 -21.084 -11.038  1.00  0.520          H  
ATOM  11190 2HA  GLY C 709     -20.753 -20.895 -12.644  1.00  0.520          H  
ATOM  11191  N   GLN C 710     -17.672 -19.846 -12.384  1.00  0.480          N  
ATOM  11192  CA  GLN C 710     -16.330 -20.026 -12.914  1.00  0.500          C  
ATOM  11193  C   GLN C 710     -15.675 -21.118 -12.105  1.00  0.480          C  
ATOM  11194  O   GLN C 710     -15.857 -21.171 -10.886  1.00  0.500          O  
ATOM  11195  CB  GLN C 710     -15.493 -18.749 -12.819  1.00  0.690          C  
ATOM  11196  CG  GLN C 710     -14.146 -18.823 -13.577  1.00  0.690          C  
ATOM  11197  CD  GLN C 710     -13.321 -17.559 -13.446  1.00  0.690          C  
ATOM  11198  OE1 GLN C 710     -13.478 -16.783 -12.499  1.00  0.690          O  
ATOM  11199  NE2 GLN C 710     -12.424 -17.346 -14.396  1.00  0.690          N  
ATOM  11200  H   GLN C 710     -17.859 -18.996 -11.841  1.00  0.580          H  
ATOM  11201  HA  GLN C 710     -16.392 -20.346 -13.953  1.00  0.600          H  
ATOM  11202 1HB  GLN C 710     -16.072 -17.910 -13.210  1.00  0.830          H  
ATOM  11203 2HB  GLN C 710     -15.287 -18.534 -11.771  1.00  0.830          H  
ATOM  11204 1HG  GLN C 710     -13.548 -19.658 -13.226  1.00  0.830          H  
ATOM  11205 2HG  GLN C 710     -14.366 -18.960 -14.633  1.00  0.830          H  
ATOM  11206 1HE2 GLN C 710     -11.839 -16.532 -14.365  1.00  0.830          H  
ATOM  11207 2HE2 GLN C 710     -12.317 -18.005 -15.144  1.00  0.830          H  
ATOM  11208  N   GLN C 711     -14.917 -21.989 -12.751  1.00  0.500          N  
ATOM  11209  CA  GLN C 711     -14.260 -23.028 -11.986  1.00  0.510          C  
ATOM  11210  C   GLN C 711     -12.903 -22.569 -11.483  1.00  0.470          C  
ATOM  11211  O   GLN C 711     -12.200 -21.814 -12.155  1.00  0.510          O  
ATOM  11212  CB  GLN C 711     -14.186 -24.300 -12.815  1.00  0.710          C  
ATOM  11213  CG  GLN C 711     -15.583 -24.780 -13.204  1.00  0.710          C  
ATOM  11214  CD  GLN C 711     -16.417 -25.097 -11.972  1.00  0.710          C  
ATOM  11215  OE1 GLN C 711     -16.032 -25.965 -11.181  1.00  0.710          O  
ATOM  11216  NE2 GLN C 711     -17.534 -24.388 -11.783  1.00  0.710          N  
ATOM  11217  H   GLN C 711     -14.796 -21.925 -13.751  1.00  0.600          H  
ATOM  11218  HA  GLN C 711     -14.864 -23.246 -11.109  1.00  0.610          H  
ATOM  11219 1HB  GLN C 711     -13.607 -24.121 -13.721  1.00  0.850          H  
ATOM  11220 2HB  GLN C 711     -13.689 -25.085 -12.247  1.00  0.850          H  
ATOM  11221 1HG  GLN C 711     -16.098 -23.997 -13.764  1.00  0.850          H  
ATOM  11222 2HG  GLN C 711     -15.501 -25.682 -13.808  1.00  0.850          H  
ATOM  11223 1HE2 GLN C 711     -18.104 -24.558 -10.978  1.00  0.850          H  
ATOM  11224 2HE2 GLN C 711     -17.822 -23.650 -12.441  1.00  0.850          H  
ATOM  11225  N   GLY C 712     -12.559 -23.055 -10.294  1.00  0.440          N  
ATOM  11226  CA  GLY C 712     -11.321 -22.747  -9.591  1.00  0.440          C  
ATOM  11227  C   GLY C 712     -11.598 -22.753  -8.084  1.00  0.380          C  
ATOM  11228  O   GLY C 712     -12.754 -22.826  -7.653  1.00  0.420          O  
ATOM  11229  H   GLY C 712     -13.208 -23.683  -9.842  1.00  0.530          H  
ATOM  11230 1HA  GLY C 712     -10.561 -23.489  -9.833  1.00  0.530          H  
ATOM  11231 2HA  GLY C 712     -10.946 -21.777  -9.901  1.00  0.530          H  
ATOM  11232  N   GLU C 713     -10.544 -22.721  -7.269  1.00  0.370          N  
ATOM  11233  CA  GLU C 713     -10.726 -22.753  -5.814  1.00  0.350          C  
ATOM  11234  C   GLU C 713      -9.776 -21.827  -5.053  1.00  0.290          C  
ATOM  11235  O   GLU C 713      -8.592 -21.725  -5.383  1.00  0.310          O  
ATOM  11236  CB  GLU C 713     -10.533 -24.189  -5.282  1.00  0.500          C  
ATOM  11237  CG  GLU C 713     -11.592 -25.229  -5.726  1.00  0.500          C  
ATOM  11238  CD  GLU C 713     -11.340 -26.633  -5.177  1.00  0.500          C  
ATOM  11239  OE1 GLU C 713     -10.359 -26.820  -4.497  1.00  0.500          O  
ATOM  11240  OE2 GLU C 713     -12.146 -27.506  -5.422  1.00  0.500          O  
ATOM  11241  H   GLU C 713      -9.612 -22.657  -7.655  1.00  0.440          H  
ATOM  11242  HA  GLU C 713     -11.745 -22.441  -5.589  1.00  0.420          H  
ATOM  11243 1HB  GLU C 713      -9.562 -24.558  -5.607  1.00  0.600          H  
ATOM  11244 2HB  GLU C 713     -10.516 -24.170  -4.196  1.00  0.600          H  
ATOM  11245 1HG  GLU C 713     -12.576 -24.886  -5.394  1.00  0.600          H  
ATOM  11246 2HG  GLU C 713     -11.607 -25.282  -6.809  1.00  0.600          H  
ATOM  11247  N   VAL C 714     -10.302 -21.205  -3.994  1.00  0.270          N  
ATOM  11248  CA  VAL C 714      -9.522 -20.406  -3.049  1.00  0.280          C  
ATOM  11249  C   VAL C 714      -9.745 -20.971  -1.656  1.00  0.310          C  
ATOM  11250  O   VAL C 714     -10.888 -21.045  -1.250  1.00  0.450          O  
ATOM  11251  CB  VAL C 714      -9.953 -18.924  -3.067  1.00  0.390          C  
ATOM  11252  CG1 VAL C 714      -9.195 -18.121  -2.018  1.00  0.390          C  
ATOM  11253  CG2 VAL C 714      -9.656 -18.359  -4.407  1.00  0.390          C  
ATOM  11254  H   VAL C 714     -11.313 -21.314  -3.841  1.00  0.320          H  
ATOM  11255  HA  VAL C 714      -8.483 -20.443  -3.346  1.00  0.340          H  
ATOM  11256  HB  VAL C 714     -11.021 -18.853  -2.854  1.00  0.470          H  
ATOM  11257 1HG1 VAL C 714      -9.514 -17.090  -2.069  1.00  0.470          H  
ATOM  11258 2HG1 VAL C 714      -9.404 -18.517  -1.022  1.00  0.470          H  
ATOM  11259 3HG1 VAL C 714      -8.123 -18.174  -2.210  1.00  0.470          H  
ATOM  11260 1HG2 VAL C 714      -9.963 -17.316  -4.447  1.00  0.470          H  
ATOM  11261 2HG2 VAL C 714      -8.590 -18.434  -4.606  1.00  0.470          H  
ATOM  11262 3HG2 VAL C 714     -10.189 -18.924  -5.130  1.00  0.470          H  
ATOM  11263  N   PRO C 715      -8.720 -21.365  -0.887  1.00  0.340          N  
ATOM  11264  CA  PRO C 715      -8.873 -21.916   0.453  1.00  0.380          C  
ATOM  11265  C   PRO C 715      -9.673 -20.963   1.338  1.00  0.290          C  
ATOM  11266  O   PRO C 715      -9.378 -19.760   1.382  1.00  0.270          O  
ATOM  11267  CB  PRO C 715      -7.419 -22.031   0.909  1.00  0.570          C  
ATOM  11268  CG  PRO C 715      -6.630 -22.181  -0.372  1.00  0.570          C  
ATOM  11269  CD  PRO C 715      -7.332 -21.310  -1.373  1.00  0.570          C  
ATOM  11270  HA  PRO C 715      -9.361 -22.902   0.394  1.00  0.460          H  
ATOM  11271 1HB  PRO C 715      -7.131 -21.158   1.512  1.00  0.680          H  
ATOM  11272 2HB  PRO C 715      -7.312 -22.909   1.540  1.00  0.680          H  
ATOM  11273 1HG  PRO C 715      -5.586 -21.865  -0.208  1.00  0.680          H  
ATOM  11274 2HG  PRO C 715      -6.605 -23.233  -0.689  1.00  0.680          H  
ATOM  11275 1HD  PRO C 715      -6.943 -20.276  -1.353  1.00  0.680          H  
ATOM  11276 2HD  PRO C 715      -7.220 -21.797  -2.356  1.00  0.680          H  
ATOM  11277  N   VAL C 716     -10.637 -21.507   2.096  1.00  0.320          N  
ATOM  11278  CA  VAL C 716     -11.478 -20.656   2.939  1.00  0.280          C  
ATOM  11279  C   VAL C 716     -11.537 -21.037   4.414  1.00  0.280          C  
ATOM  11280  O   VAL C 716     -11.832 -22.166   4.800  1.00  0.390          O  
ATOM  11281  CB  VAL C 716     -12.930 -20.632   2.441  1.00  0.410          C  
ATOM  11282  CG1 VAL C 716     -13.742 -19.722   3.325  1.00  0.410          C  
ATOM  11283  CG2 VAL C 716     -13.008 -20.177   1.055  1.00  0.410          C  
ATOM  11284  H   VAL C 716     -10.815 -22.504   2.040  1.00  0.380          H  
ATOM  11285  HA  VAL C 716     -11.090 -19.640   2.881  1.00  0.340          H  
ATOM  11286  HB  VAL C 716     -13.343 -21.633   2.501  1.00  0.490          H  
ATOM  11287 1HG1 VAL C 716     -14.724 -19.702   2.986  1.00  0.490          H  
ATOM  11288 2HG1 VAL C 716     -13.746 -20.050   4.344  1.00  0.490          H  
ATOM  11289 3HG1 VAL C 716     -13.322 -18.716   3.271  1.00  0.490          H  
ATOM  11290 1HG2 VAL C 716     -14.037 -20.179   0.740  1.00  0.490          H  
ATOM  11291 2HG2 VAL C 716     -12.609 -19.200   0.976  1.00  0.490          H  
ATOM  11292 3HG2 VAL C 716     -12.457 -20.826   0.442  1.00  0.490          H  
ATOM  11293  N   SER C 717     -11.303 -20.057   5.243  1.00  0.210          N  
ATOM  11294  CA  SER C 717     -11.378 -20.179   6.678  1.00  0.210          C  
ATOM  11295  C   SER C 717     -12.695 -19.644   7.248  1.00  0.180          C  
ATOM  11296  O   SER C 717     -13.059 -18.482   7.042  1.00  0.140          O  
ATOM  11297  CB  SER C 717     -10.192 -19.457   7.269  1.00  0.290          C  
ATOM  11298  OG  SER C 717     -10.352 -19.238   8.622  1.00  0.290          O  
ATOM  11299  H   SER C 717     -11.079 -19.152   4.833  1.00  0.250          H  
ATOM  11300  HA  SER C 717     -11.299 -21.238   6.934  1.00  0.250          H  
ATOM  11301 1HB  SER C 717      -9.299 -20.063   7.111  1.00  0.350          H  
ATOM  11302 2HB  SER C 717     -10.034 -18.542   6.752  1.00  0.350          H  
ATOM  11303  HG  SER C 717      -9.543 -18.802   8.909  1.00  0.350          H  
ATOM  11304  N   ILE C 718     -13.466 -20.510   7.908  1.00  0.210          N  
ATOM  11305  CA  ILE C 718     -14.732 -20.085   8.514  1.00  0.210          C  
ATOM  11306  C   ILE C 718     -14.735 -20.346   9.996  1.00  0.220          C  
ATOM  11307  O   ILE C 718     -14.457 -21.468  10.447  1.00  0.230          O  
ATOM  11308  CB  ILE C 718     -16.016 -20.704   7.902  1.00  0.290          C  
ATOM  11309  CG1 ILE C 718     -16.128 -20.302   6.443  1.00  0.290          C  
ATOM  11310  CG2 ILE C 718     -17.272 -20.239   8.713  1.00  0.290          C  
ATOM  11311  CD1 ILE C 718     -17.313 -20.902   5.701  1.00  0.290          C  
ATOM  11312  H   ILE C 718     -13.138 -21.456   8.009  1.00  0.250          H  
ATOM  11313  HA  ILE C 718     -14.823 -19.006   8.385  1.00  0.250          H  
ATOM  11314  HB  ILE C 718     -15.950 -21.788   7.935  1.00  0.350          H  
ATOM  11315 1HG1 ILE C 718     -16.169 -19.227   6.388  1.00  0.350          H  
ATOM  11316 2HG1 ILE C 718     -15.231 -20.632   5.945  1.00  0.350          H  
ATOM  11317 1HG2 ILE C 718     -18.171 -20.665   8.306  1.00  0.350          H  
ATOM  11318 2HG2 ILE C 718     -17.198 -20.550   9.747  1.00  0.350          H  
ATOM  11319 3HG2 ILE C 718     -17.328 -19.163   8.675  1.00  0.350          H  
ATOM  11320 1HD1 ILE C 718     -17.285 -20.567   4.674  1.00  0.350          H  
ATOM  11321 2HD1 ILE C 718     -17.257 -21.986   5.736  1.00  0.350          H  
ATOM  11322 3HD1 ILE C 718     -18.246 -20.579   6.138  1.00  0.350          H  
ATOM  11323  N   ILE C 719     -15.063 -19.293  10.738  1.00  0.240          N  
ATOM  11324  CA  ILE C 719     -15.147 -19.339  12.194  1.00  0.290          C  
ATOM  11325  C   ILE C 719     -16.124 -18.276  12.686  1.00  0.300          C  
ATOM  11326  O   ILE C 719     -16.160 -17.179  12.127  1.00  0.270          O  
ATOM  11327  CB  ILE C 719     -13.727 -19.139  12.800  1.00  0.390          C  
ATOM  11328  CG1 ILE C 719     -13.729 -19.397  14.350  1.00  0.390          C  
ATOM  11329  CG2 ILE C 719     -13.181 -17.732  12.453  1.00  0.390          C  
ATOM  11330  CD1 ILE C 719     -12.338 -19.574  14.988  1.00  0.390          C  
ATOM  11331  H   ILE C 719     -15.275 -18.423  10.225  1.00  0.290          H  
ATOM  11332  HA  ILE C 719     -15.533 -20.313  12.497  1.00  0.350          H  
ATOM  11333  HB  ILE C 719     -13.079 -19.856  12.360  1.00  0.460          H  
ATOM  11334 1HG1 ILE C 719     -14.202 -18.561  14.838  1.00  0.460          H  
ATOM  11335 2HG1 ILE C 719     -14.312 -20.298  14.555  1.00  0.460          H  
ATOM  11336 1HG2 ILE C 719     -12.172 -17.614  12.832  1.00  0.460          H  
ATOM  11337 2HG2 ILE C 719     -13.166 -17.611  11.369  1.00  0.460          H  
ATOM  11338 3HG2 ILE C 719     -13.812 -16.958  12.890  1.00  0.460          H  
ATOM  11339 1HD1 ILE C 719     -12.457 -19.743  16.060  1.00  0.460          H  
ATOM  11340 2HD1 ILE C 719     -11.826 -20.429  14.556  1.00  0.460          H  
ATOM  11341 3HD1 ILE C 719     -11.734 -18.686  14.837  1.00  0.460          H  
ATOM  11342  N   ASN C 720     -16.867 -18.558  13.762  1.00  0.360          N  
ATOM  11343  CA  ASN C 720     -17.776 -17.563  14.332  1.00  0.360          C  
ATOM  11344  C   ASN C 720     -18.771 -17.074  13.284  1.00  0.300          C  
ATOM  11345  O   ASN C 720     -19.647 -17.841  12.856  1.00  0.320          O  
ATOM  11346  CB  ASN C 720     -16.991 -16.414  14.939  1.00  0.500          C  
ATOM  11347  CG  ASN C 720     -16.129 -16.878  16.043  1.00  0.500          C  
ATOM  11348  OD1 ASN C 720     -16.430 -17.877  16.705  1.00  0.500          O  
ATOM  11349  ND2 ASN C 720     -15.046 -16.174  16.257  1.00  0.500          N  
ATOM  11350  H   ASN C 720     -16.841 -19.497  14.176  1.00  0.430          H  
ATOM  11351  HA  ASN C 720     -18.345 -18.023  15.130  1.00  0.430          H  
ATOM  11352 1HB  ASN C 720     -16.366 -15.920  14.199  1.00  0.600          H  
ATOM  11353 2HB  ASN C 720     -17.684 -15.669  15.335  1.00  0.600          H  
ATOM  11354 1HD2 ASN C 720     -14.404 -16.429  16.985  1.00  0.600          H  
ATOM  11355 2HD2 ASN C 720     -14.850 -15.376  15.687  1.00  0.600          H  
ATOM  11356  N   ASN C 721     -18.689 -15.788  12.919  1.00  0.270          N  
ATOM  11357  CA  ASN C 721     -19.588 -15.214  11.941  1.00  0.250          C  
ATOM  11358  C   ASN C 721     -18.831 -14.672  10.724  1.00  0.210          C  
ATOM  11359  O   ASN C 721     -19.361 -13.844   9.985  1.00  0.180          O  
ATOM  11360  CB  ASN C 721     -20.464 -14.144  12.570  1.00  0.360          C  
ATOM  11361  CG  ASN C 721     -19.700 -12.979  13.085  1.00  0.360          C  
ATOM  11362  OD1 ASN C 721     -18.494 -13.083  13.357  1.00  0.360          O  
ATOM  11363  ND2 ASN C 721     -20.373 -11.860  13.224  1.00  0.360          N  
ATOM  11364  H   ASN C 721     -17.963 -15.192  13.298  1.00  0.320          H  
ATOM  11365  HA  ASN C 721     -20.252 -15.991  11.600  1.00  0.300          H  
ATOM  11366 1HB  ASN C 721     -21.182 -13.785  11.836  1.00  0.430          H  
ATOM  11367 2HB  ASN C 721     -21.034 -14.581  13.391  1.00  0.430          H  
ATOM  11368 1HD2 ASN C 721     -19.921 -11.034  13.558  1.00  0.430          H  
ATOM  11369 2HD2 ASN C 721     -21.349 -11.831  12.987  1.00  0.430          H  
ATOM  11370  N   THR C 722     -17.592 -15.120  10.495  1.00  0.270          N  
ATOM  11371  CA  THR C 722     -16.846 -14.600   9.347  1.00  0.250          C  
ATOM  11372  C   THR C 722     -16.177 -15.639   8.429  1.00  0.250          C  
ATOM  11373  O   THR C 722     -15.841 -16.773   8.807  1.00  0.300          O  
ATOM  11374  CB  THR C 722     -15.785 -13.558   9.816  1.00  0.360          C  
ATOM  11375  OG1 THR C 722     -14.877 -14.167  10.734  1.00  0.360          O  
ATOM  11376  CG2 THR C 722     -16.437 -12.364  10.488  1.00  0.360          C  
ATOM  11377  H   THR C 722     -17.160 -15.810  11.118  1.00  0.320          H  
ATOM  11378  HA  THR C 722     -17.548 -14.057   8.718  1.00  0.300          H  
ATOM  11379  HB  THR C 722     -15.225 -13.208   8.944  1.00  0.430          H  
ATOM  11380  HG1 THR C 722     -14.087 -13.595  10.858  1.00  0.430          H  
ATOM  11381 1HG2 THR C 722     -15.665 -11.655  10.785  1.00  0.430          H  
ATOM  11382 2HG2 THR C 722     -17.111 -11.883   9.793  1.00  0.430          H  
ATOM  11383 3HG2 THR C 722     -16.980 -12.679  11.358  1.00  0.430          H  
ATOM  11384  N   VAL C 723     -15.956 -15.184   7.187  1.00  0.240          N  
ATOM  11385  CA  VAL C 723     -15.290 -15.930   6.118  1.00  0.240          C  
ATOM  11386  C   VAL C 723     -14.006 -15.223   5.714  1.00  0.220          C  
ATOM  11387  O   VAL C 723     -14.055 -14.052   5.316  1.00  0.230          O  
ATOM  11388  CB  VAL C 723     -16.184 -15.966   4.844  1.00  0.340          C  
ATOM  11389  CG1 VAL C 723     -15.519 -16.732   3.721  1.00  0.340          C  
ATOM  11390  CG2 VAL C 723     -17.501 -16.556   5.152  1.00  0.340          C  
ATOM  11391  H   VAL C 723     -16.314 -14.248   6.978  1.00  0.290          H  
ATOM  11392  HA  VAL C 723     -15.058 -16.939   6.466  1.00  0.290          H  
ATOM  11393  HB  VAL C 723     -16.315 -14.955   4.498  1.00  0.400          H  
ATOM  11394 1HG1 VAL C 723     -16.159 -16.722   2.842  1.00  0.400          H  
ATOM  11395 2HG1 VAL C 723     -14.556 -16.296   3.462  1.00  0.400          H  
ATOM  11396 3HG1 VAL C 723     -15.390 -17.740   4.062  1.00  0.400          H  
ATOM  11397 1HG2 VAL C 723     -18.112 -16.547   4.266  1.00  0.400          H  
ATOM  11398 2HG2 VAL C 723     -17.374 -17.567   5.489  1.00  0.400          H  
ATOM  11399 3HG2 VAL C 723     -17.971 -15.961   5.924  1.00  0.400          H  
ATOM  11400  N   TYR C 724     -12.883 -15.941   5.747  1.00  0.190          N  
ATOM  11401  CA  TYR C 724     -11.583 -15.396   5.350  1.00  0.190          C  
ATOM  11402  C   TYR C 724     -10.998 -16.227   4.229  1.00  0.200          C  
ATOM  11403  O   TYR C 724     -11.071 -17.455   4.257  1.00  0.210          O  
ATOM  11404  CB  TYR C 724     -10.577 -15.460   6.503  1.00  0.270          C  
ATOM  11405  CG  TYR C 724     -10.955 -14.750   7.710  1.00  0.270          C  
ATOM  11406  CD1 TYR C 724     -11.799 -15.380   8.593  1.00  0.270          C  
ATOM  11407  CD2 TYR C 724     -10.460 -13.506   7.984  1.00  0.270          C  
ATOM  11408  CE1 TYR C 724     -12.168 -14.763   9.718  1.00  0.270          C  
ATOM  11409  CE2 TYR C 724     -10.840 -12.871   9.127  1.00  0.270          C  
ATOM  11410  CZ  TYR C 724     -11.705 -13.496   9.991  1.00  0.270          C  
ATOM  11411  OH  TYR C 724     -12.115 -12.872  11.129  1.00  0.270          O  
ATOM  11412  H   TYR C 724     -12.940 -16.896   6.111  1.00  0.230          H  
ATOM  11413  HA  TYR C 724     -11.709 -14.382   4.990  1.00  0.230          H  
ATOM  11414 1HB  TYR C 724     -10.412 -16.468   6.770  1.00  0.320          H  
ATOM  11415 2HB  TYR C 724      -9.626 -15.058   6.159  1.00  0.320          H  
ATOM  11416  HD1 TYR C 724     -12.174 -16.384   8.381  1.00  0.320          H  
ATOM  11417  HD2 TYR C 724      -9.777 -13.028   7.299  1.00  0.320          H  
ATOM  11418  HE1 TYR C 724     -12.833 -15.274  10.404  1.00  0.320          H  
ATOM  11419  HE2 TYR C 724     -10.464 -11.874   9.354  1.00  0.320          H  
ATOM  11420  HH  TYR C 724     -11.595 -12.040  11.243  1.00  0.320          H  
ATOM  11421  N   THR C 725     -10.278 -15.602   3.321  1.00  0.220          N  
ATOM  11422  CA  THR C 725      -9.628 -16.386   2.283  1.00  0.260          C  
ATOM  11423  C   THR C 725      -8.123 -16.262   2.343  1.00  0.290          C  
ATOM  11424  O   THR C 725      -7.587 -15.230   2.756  1.00  0.340          O  
ATOM  11425  CB  THR C 725     -10.136 -15.944   0.906  1.00  0.350          C  
ATOM  11426  OG1 THR C 725      -9.864 -14.551   0.716  1.00  0.350          O  
ATOM  11427  CG2 THR C 725     -11.616 -16.186   0.791  1.00  0.350          C  
ATOM  11428  H   THR C 725     -10.232 -14.576   3.314  1.00  0.260          H  
ATOM  11429  HA  THR C 725      -9.878 -17.438   2.414  1.00  0.310          H  
ATOM  11430  HB  THR C 725      -9.618 -16.499   0.160  1.00  0.420          H  
ATOM  11431  HG1 THR C 725      -8.920 -14.416   0.662  1.00  0.420          H  
ATOM  11432 1HG2 THR C 725     -11.945 -15.886  -0.192  1.00  0.420          H  
ATOM  11433 2HG2 THR C 725     -11.800 -17.224   0.933  1.00  0.420          H  
ATOM  11434 3HG2 THR C 725     -12.150 -15.615   1.547  1.00  0.420          H  
ATOM  11435  N   LYS C 726      -7.419 -17.292   1.870  1.00  0.360          N  
ATOM  11436  CA  LYS C 726      -5.962 -17.198   1.890  1.00  0.460          C  
ATOM  11437  C   LYS C 726      -5.454 -16.470   0.662  1.00  0.440          C  
ATOM  11438  O   LYS C 726      -5.448 -17.014  -0.445  1.00  0.570          O  
ATOM  11439  CB  LYS C 726      -5.312 -18.575   1.970  1.00  0.600          C  
ATOM  11440  CG  LYS C 726      -3.795 -18.512   2.151  1.00  0.600          C  
ATOM  11441  CD  LYS C 726      -3.187 -19.891   2.275  1.00  0.600          C  
ATOM  11442  CE  LYS C 726      -1.688 -19.812   2.544  1.00  0.600          C  
ATOM  11443  NZ  LYS C 726      -1.073 -21.161   2.598  1.00  0.600          N  
ATOM  11444  H   LYS C 726      -7.916 -18.136   1.555  1.00  0.430          H  
ATOM  11445  HA  LYS C 726      -5.663 -16.627   2.768  1.00  0.550          H  
ATOM  11446 1HB  LYS C 726      -5.734 -19.131   2.810  1.00  0.720          H  
ATOM  11447 2HB  LYS C 726      -5.528 -19.137   1.060  1.00  0.720          H  
ATOM  11448 1HG  LYS C 726      -3.346 -18.008   1.295  1.00  0.720          H  
ATOM  11449 2HG  LYS C 726      -3.564 -17.932   3.050  1.00  0.720          H  
ATOM  11450 1HD  LYS C 726      -3.662 -20.423   3.100  1.00  0.720          H  
ATOM  11451 2HD  LYS C 726      -3.357 -20.460   1.360  1.00  0.720          H  
ATOM  11452 1HE  LYS C 726      -1.206 -19.233   1.760  1.00  0.720          H  
ATOM  11453 2HE  LYS C 726      -1.531 -19.314   3.501  1.00  0.720          H  
ATOM  11454 1HZ  LYS C 726      -0.086 -21.088   2.793  1.00  0.720          H  
ATOM  11455 2HZ  LYS C 726      -1.529 -21.727   3.333  1.00  0.720          H  
ATOM  11456 3HZ  LYS C 726      -1.206 -21.633   1.723  1.00  0.720          H  
ATOM  11457  N   VAL C 727      -5.011 -15.241   0.860  1.00  0.490          N  
ATOM  11458  CA  VAL C 727      -4.594 -14.435  -0.267  1.00  0.560          C  
ATOM  11459  C   VAL C 727      -3.181 -13.972   0.005  1.00  0.650          C  
ATOM  11460  O   VAL C 727      -2.898 -13.373   1.039  1.00  0.750          O  
ATOM  11461  CB  VAL C 727      -5.524 -13.217  -0.465  1.00  0.760          C  
ATOM  11462  CG1 VAL C 727      -5.095 -12.425  -1.704  1.00  0.760          C  
ATOM  11463  CG2 VAL C 727      -6.972 -13.666  -0.556  1.00  0.760          C  
ATOM  11464  H   VAL C 727      -4.991 -14.883   1.822  1.00  0.590          H  
ATOM  11465  HA  VAL C 727      -4.600 -15.040  -1.173  1.00  0.670          H  
ATOM  11466  HB  VAL C 727      -5.410 -12.558   0.385  1.00  0.910          H  
ATOM  11467 1HG1 VAL C 727      -5.726 -11.561  -1.819  1.00  0.910          H  
ATOM  11468 2HG1 VAL C 727      -4.068 -12.099  -1.627  1.00  0.910          H  
ATOM  11469 3HG1 VAL C 727      -5.189 -13.057  -2.585  1.00  0.910          H  
ATOM  11470 1HG2 VAL C 727      -7.618 -12.800  -0.669  1.00  0.910          H  
ATOM  11471 2HG2 VAL C 727      -7.101 -14.336  -1.407  1.00  0.910          H  
ATOM  11472 3HG2 VAL C 727      -7.213 -14.183   0.357  1.00  0.910          H  
ATOM  11473  N   ASP C 728      -2.278 -14.293  -0.901  1.00  0.660          N  
ATOM  11474  CA  ASP C 728      -0.879 -13.915  -0.778  1.00  0.780          C  
ATOM  11475  C   ASP C 728      -0.283 -14.289   0.588  1.00  0.810          C  
ATOM  11476  O   ASP C 728       0.474 -13.524   1.185  1.00  1.500          O  
ATOM  11477  CB  ASP C 728      -0.721 -12.421  -1.056  1.00  1.040          C  
ATOM  11478  CG  ASP C 728      -1.185 -12.065  -2.484  1.00  1.040          C  
ATOM  11479  OD1 ASP C 728      -1.055 -12.904  -3.356  1.00  1.040          O  
ATOM  11480  OD2 ASP C 728      -1.672 -10.973  -2.690  1.00  1.040          O  
ATOM  11481  H   ASP C 728      -2.583 -14.787  -1.731  1.00  0.790          H  
ATOM  11482  HA  ASP C 728      -0.318 -14.453  -1.542  1.00  0.940          H  
ATOM  11483 1HB  ASP C 728      -1.278 -11.845  -0.327  1.00  1.250          H  
ATOM  11484 2HB  ASP C 728       0.329 -12.142  -0.952  1.00  1.250          H  
ATOM  11485  N   GLY C 729      -0.629 -15.468   1.084  1.00  1.000          N  
ATOM  11486  CA  GLY C 729      -0.099 -15.965   2.348  1.00  0.950          C  
ATOM  11487  C   GLY C 729      -0.860 -15.589   3.625  1.00  0.820          C  
ATOM  11488  O   GLY C 729      -0.518 -16.101   4.692  1.00  0.880          O  
ATOM  11489  H   GLY C 729      -1.254 -16.047   0.540  1.00  1.200          H  
ATOM  11490 1HA  GLY C 729      -0.034 -17.049   2.289  1.00  1.140          H  
ATOM  11491 2HA  GLY C 729       0.927 -15.614   2.446  1.00  1.140          H  
ATOM  11492  N   VAL C 730      -1.874 -14.721   3.557  1.00  0.720          N  
ATOM  11493  CA  VAL C 730      -2.576 -14.358   4.795  1.00  0.750          C  
ATOM  11494  C   VAL C 730      -4.089 -14.505   4.746  1.00  0.550          C  
ATOM  11495  O   VAL C 730      -4.707 -14.510   3.683  1.00  0.560          O  
ATOM  11496  CB  VAL C 730      -2.239 -12.918   5.211  1.00  1.040          C  
ATOM  11497  CG1 VAL C 730      -0.766 -12.782   5.480  1.00  1.040          C  
ATOM  11498  CG2 VAL C 730      -2.657 -11.961   4.116  1.00  1.040          C  
ATOM  11499  H   VAL C 730      -2.127 -14.294   2.659  1.00  0.860          H  
ATOM  11500  HA  VAL C 730      -2.219 -15.013   5.584  1.00  0.900          H  
ATOM  11501  HB  VAL C 730      -2.770 -12.678   6.130  1.00  1.250          H  
ATOM  11502 1HG1 VAL C 730      -0.563 -11.766   5.781  1.00  1.250          H  
ATOM  11503 2HG1 VAL C 730      -0.469 -13.464   6.273  1.00  1.250          H  
ATOM  11504 3HG1 VAL C 730      -0.201 -13.006   4.578  1.00  1.250          H  
ATOM  11505 1HG2 VAL C 730      -2.425 -10.946   4.417  1.00  1.250          H  
ATOM  11506 2HG2 VAL C 730      -2.118 -12.194   3.197  1.00  1.250          H  
ATOM  11507 3HG2 VAL C 730      -3.720 -12.046   3.936  1.00  1.250          H  
ATOM  11508  N   ASP C 731      -4.707 -14.559   5.925  1.00  0.490          N  
ATOM  11509  CA  ASP C 731      -6.158 -14.677   6.016  1.00  0.370          C  
ATOM  11510  C   ASP C 731      -6.841 -13.321   5.906  1.00  0.330          C  
ATOM  11511  O   ASP C 731      -6.740 -12.487   6.816  1.00  0.410          O  
ATOM  11512  CB  ASP C 731      -6.535 -15.331   7.348  1.00  0.570          C  
ATOM  11513  CG  ASP C 731      -6.109 -16.813   7.452  1.00  0.570          C  
ATOM  11514  OD1 ASP C 731      -6.083 -17.492   6.456  1.00  0.570          O  
ATOM  11515  OD2 ASP C 731      -5.768 -17.238   8.541  1.00  0.570          O  
ATOM  11516  H   ASP C 731      -4.164 -14.549   6.777  1.00  0.590          H  
ATOM  11517  HA  ASP C 731      -6.510 -15.304   5.195  1.00  0.440          H  
ATOM  11518 1HB  ASP C 731      -6.084 -14.775   8.170  1.00  0.680          H  
ATOM  11519 2HB  ASP C 731      -7.611 -15.270   7.477  1.00  0.680          H  
ATOM  11520  N   VAL C 732      -7.561 -13.108   4.806  1.00  0.310          N  
ATOM  11521  CA  VAL C 732      -8.186 -11.820   4.554  1.00  0.310          C  
ATOM  11522  C   VAL C 732      -9.700 -11.945   4.630  1.00  0.280          C  
ATOM  11523  O   VAL C 732     -10.294 -12.734   3.893  1.00  0.310          O  
ATOM  11524  CB  VAL C 732      -7.835 -11.309   3.133  1.00  0.430          C  
ATOM  11525  CG1 VAL C 732      -8.467  -9.927   2.916  1.00  0.430          C  
ATOM  11526  CG2 VAL C 732      -6.350 -11.309   2.921  1.00  0.430          C  
ATOM  11527  H   VAL C 732      -7.614 -13.854   4.100  1.00  0.370          H  
ATOM  11528  HA  VAL C 732      -7.848 -11.105   5.301  1.00  0.370          H  
ATOM  11529  HB  VAL C 732      -8.283 -11.978   2.393  1.00  0.520          H  
ATOM  11530 1HG1 VAL C 732      -8.256  -9.567   1.933  1.00  0.520          H  
ATOM  11531 2HG1 VAL C 732      -9.540  -9.995   3.043  1.00  0.520          H  
ATOM  11532 3HG1 VAL C 732      -8.067  -9.218   3.634  1.00  0.520          H  
ATOM  11533 1HG2 VAL C 732      -6.139 -10.962   1.917  1.00  0.520          H  
ATOM  11534 2HG2 VAL C 732      -5.873 -10.676   3.624  1.00  0.520          H  
ATOM  11535 3HG2 VAL C 732      -5.964 -12.320   3.040  1.00  0.520          H  
ATOM  11536  N   GLU C 733     -10.333 -11.179   5.516  1.00  0.270          N  
ATOM  11537  CA  GLU C 733     -11.783 -11.277   5.652  1.00  0.300          C  
ATOM  11538  C   GLU C 733     -12.466 -10.930   4.342  1.00  0.370          C  
ATOM  11539  O   GLU C 733     -12.215  -9.870   3.774  1.00  0.520          O  
ATOM  11540  CB  GLU C 733     -12.306 -10.342   6.736  1.00  0.410          C  
ATOM  11541  CG  GLU C 733     -13.789 -10.545   7.056  1.00  0.410          C  
ATOM  11542  CD  GLU C 733     -14.288  -9.616   8.102  1.00  0.410          C  
ATOM  11543  OE1 GLU C 733     -13.757  -8.538   8.215  1.00  0.410          O  
ATOM  11544  OE2 GLU C 733     -15.172  -9.988   8.825  1.00  0.410          O  
ATOM  11545  H   GLU C 733      -9.804 -10.543   6.100  1.00  0.320          H  
ATOM  11546  HA  GLU C 733     -12.052 -12.297   5.914  1.00  0.360          H  
ATOM  11547 1HB  GLU C 733     -11.738 -10.479   7.652  1.00  0.490          H  
ATOM  11548 2HB  GLU C 733     -12.170  -9.308   6.418  1.00  0.490          H  
ATOM  11549 1HG  GLU C 733     -14.382 -10.389   6.156  1.00  0.490          H  
ATOM  11550 2HG  GLU C 733     -13.942 -11.577   7.381  1.00  0.490          H  
ATOM  11551  N   LEU C 734     -13.374 -11.787   3.908  1.00  0.300          N  
ATOM  11552  CA  LEU C 734     -14.144 -11.573   2.693  1.00  0.360          C  
ATOM  11553  C   LEU C 734     -15.610 -11.258   3.003  1.00  0.300          C  
ATOM  11554  O   LEU C 734     -16.258 -10.483   2.298  1.00  0.300          O  
ATOM  11555  CB  LEU C 734     -14.032 -12.812   1.783  1.00  0.480          C  
ATOM  11556  CG  LEU C 734     -14.765 -12.763   0.416  1.00  0.480          C  
ATOM  11557  CD1 LEU C 734     -14.218 -11.616  -0.419  1.00  0.480          C  
ATOM  11558  CD2 LEU C 734     -14.532 -14.082  -0.301  1.00  0.480          C  
ATOM  11559  H   LEU C 734     -13.503 -12.639   4.435  1.00  0.360          H  
ATOM  11560  HA  LEU C 734     -13.711 -10.718   2.181  1.00  0.430          H  
ATOM  11561 1HB  LEU C 734     -12.972 -12.984   1.582  1.00  0.580          H  
ATOM  11562 2HB  LEU C 734     -14.413 -13.674   2.336  1.00  0.580          H  
ATOM  11563  HG  LEU C 734     -15.833 -12.605   0.569  1.00  0.580          H  
ATOM  11564 1HD1 LEU C 734     -14.694 -11.572  -1.354  1.00  0.580          H  
ATOM  11565 2HD1 LEU C 734     -14.387 -10.671   0.085  1.00  0.580          H  
ATOM  11566 3HD1 LEU C 734     -13.158 -11.759  -0.570  1.00  0.580          H  
ATOM  11567 1HD2 LEU C 734     -15.028 -14.078  -1.253  1.00  0.580          H  
ATOM  11568 2HD2 LEU C 734     -13.469 -14.209  -0.453  1.00  0.580          H  
ATOM  11569 3HD2 LEU C 734     -14.908 -14.896   0.307  1.00  0.580          H  
ATOM  11570  N   PHE C 735     -16.154 -11.912   4.028  1.00  0.280          N  
ATOM  11571  CA  PHE C 735     -17.577 -11.757   4.337  1.00  0.270          C  
ATOM  11572  C   PHE C 735     -17.941 -11.872   5.817  1.00  0.260          C  
ATOM  11573  O   PHE C 735     -17.471 -12.759   6.539  1.00  0.270          O  
ATOM  11574  CB  PHE C 735     -18.375 -12.773   3.524  1.00  0.380          C  
ATOM  11575  CG  PHE C 735     -19.854 -12.817   3.787  1.00  0.380          C  
ATOM  11576  CD1 PHE C 735     -20.721 -11.926   3.192  1.00  0.380          C  
ATOM  11577  CD2 PHE C 735     -20.374 -13.785   4.633  1.00  0.380          C  
ATOM  11578  CE1 PHE C 735     -22.073 -11.999   3.439  1.00  0.380          C  
ATOM  11579  CE2 PHE C 735     -21.712 -13.859   4.877  1.00  0.380          C  
ATOM  11580  CZ  PHE C 735     -22.570 -12.962   4.278  1.00  0.380          C  
ATOM  11581  H   PHE C 735     -15.557 -12.533   4.575  1.00  0.340          H  
ATOM  11582  HA  PHE C 735     -17.877 -10.761   4.009  1.00  0.320          H  
ATOM  11583 1HB  PHE C 735     -18.232 -12.557   2.465  1.00  0.460          H  
ATOM  11584 2HB  PHE C 735     -17.983 -13.751   3.700  1.00  0.460          H  
ATOM  11585  HD1 PHE C 735     -20.328 -11.160   2.519  1.00  0.460          H  
ATOM  11586  HD2 PHE C 735     -19.699 -14.494   5.109  1.00  0.460          H  
ATOM  11587  HE1 PHE C 735     -22.750 -11.287   2.963  1.00  0.460          H  
ATOM  11588  HE2 PHE C 735     -22.092 -14.625   5.541  1.00  0.460          H  
ATOM  11589  HZ  PHE C 735     -23.636 -13.013   4.467  1.00  0.460          H  
ATOM  11590  N   GLU C 736     -18.802 -10.955   6.266  1.00  0.250          N  
ATOM  11591  CA  GLU C 736     -19.327 -10.970   7.629  1.00  0.240          C  
ATOM  11592  C   GLU C 736     -20.789 -11.392   7.615  1.00  0.220          C  
ATOM  11593  O   GLU C 736     -21.618 -10.784   6.935  1.00  0.240          O  
ATOM  11594  CB  GLU C 736     -19.208  -9.593   8.289  1.00  0.340          C  
ATOM  11595  CG  GLU C 736     -19.689  -9.554   9.750  1.00  0.340          C  
ATOM  11596  CD  GLU C 736     -19.600  -8.187  10.366  1.00  0.340          C  
ATOM  11597  OE1 GLU C 736     -19.452  -7.230   9.639  1.00  0.340          O  
ATOM  11598  OE2 GLU C 736     -19.667  -8.094  11.566  1.00  0.340          O  
ATOM  11599  H   GLU C 736     -19.126 -10.238   5.631  1.00  0.300          H  
ATOM  11600  HA  GLU C 736     -18.774 -11.699   8.218  1.00  0.290          H  
ATOM  11601 1HB  GLU C 736     -18.161  -9.277   8.275  1.00  0.410          H  
ATOM  11602 2HB  GLU C 736     -19.784  -8.863   7.722  1.00  0.410          H  
ATOM  11603 1HG  GLU C 736     -20.728  -9.881   9.796  1.00  0.410          H  
ATOM  11604 2HG  GLU C 736     -19.094 -10.256  10.336  1.00  0.410          H  
ATOM  11605  N   ASN C 737     -21.114 -12.416   8.383  1.00  0.200          N  
ATOM  11606  CA  ASN C 737     -22.460 -12.932   8.457  1.00  0.200          C  
ATOM  11607  C   ASN C 737     -23.307 -12.248   9.513  1.00  0.210          C  
ATOM  11608  O   ASN C 737     -23.211 -12.563  10.698  1.00  0.230          O  
ATOM  11609  CB  ASN C 737     -22.442 -14.405   8.748  1.00  0.280          C  
ATOM  11610  CG  ASN C 737     -23.801 -14.961   8.760  1.00  0.280          C  
ATOM  11611  OD1 ASN C 737     -24.721 -14.319   8.208  1.00  0.280          O  
ATOM  11612  ND2 ASN C 737     -23.968 -16.096   9.388  1.00  0.280          N  
ATOM  11613  H   ASN C 737     -20.387 -12.875   8.922  1.00  0.240          H  
ATOM  11614  HA  ASN C 737     -22.941 -12.762   7.494  1.00  0.240          H  
ATOM  11615 1HB  ASN C 737     -21.843 -14.920   7.999  1.00  0.340          H  
ATOM  11616 2HB  ASN C 737     -21.983 -14.580   9.714  1.00  0.340          H  
ATOM  11617 1HD2 ASN C 737     -24.876 -16.546   9.450  1.00  0.340          H  
ATOM  11618 2HD2 ASN C 737     -23.195 -16.535   9.841  1.00  0.340          H  
ATOM  11619  N   LYS C 738     -24.167 -11.342   9.084  1.00  0.220          N  
ATOM  11620  CA  LYS C 738     -25.016 -10.606  10.002  1.00  0.240          C  
ATOM  11621  C   LYS C 738     -26.435 -11.171   9.989  1.00  0.260          C  
ATOM  11622  O   LYS C 738     -27.354 -10.579  10.558  1.00  0.310          O  
ATOM  11623  CB  LYS C 738     -25.040  -9.136   9.631  1.00  0.330          C  
ATOM  11624  CG  LYS C 738     -23.687  -8.447   9.724  1.00  0.330          C  
ATOM  11625  CD  LYS C 738     -23.849  -6.990   9.401  1.00  0.330          C  
ATOM  11626  CE  LYS C 738     -22.550  -6.244   9.335  1.00  0.330          C  
ATOM  11627  NZ  LYS C 738     -22.794  -4.837   8.934  1.00  0.330          N  
ATOM  11628  H   LYS C 738     -24.211 -11.117   8.096  1.00  0.260          H  
ATOM  11629  HA  LYS C 738     -24.620 -10.713  11.011  1.00  0.290          H  
ATOM  11630 1HB  LYS C 738     -25.406  -9.029   8.603  1.00  0.390          H  
ATOM  11631 2HB  LYS C 738     -25.738  -8.605  10.282  1.00  0.390          H  
ATOM  11632 1HG  LYS C 738     -23.271  -8.562  10.728  1.00  0.390          H  
ATOM  11633 2HG  LYS C 738     -22.995  -8.897   9.009  1.00  0.390          H  
ATOM  11634 1HD  LYS C 738     -24.323  -6.896   8.442  1.00  0.390          H  
ATOM  11635 2HD  LYS C 738     -24.490  -6.520  10.148  1.00  0.390          H  
ATOM  11636 1HE  LYS C 738     -22.047  -6.265  10.300  1.00  0.390          H  
ATOM  11637 2HE  LYS C 738     -21.909  -6.718   8.590  1.00  0.390          H  
ATOM  11638 1HZ  LYS C 738     -21.920  -4.343   8.861  1.00  0.390          H  
ATOM  11639 2HZ  LYS C 738     -23.284  -4.840   8.008  1.00  0.390          H  
ATOM  11640 3HZ  LYS C 738     -23.382  -4.386   9.611  1.00  0.390          H  
ATOM  11641  N   THR C 739     -26.607 -12.315   9.342  1.00  0.230          N  
ATOM  11642  CA  THR C 739     -27.913 -12.923   9.162  1.00  0.250          C  
ATOM  11643  C   THR C 739     -28.135 -13.985  10.227  1.00  0.230          C  
ATOM  11644  O   THR C 739     -27.264 -14.256  11.056  1.00  0.210          O  
ATOM  11645  CB  THR C 739     -28.019 -13.639   7.809  1.00  0.340          C  
ATOM  11646  OG1 THR C 739     -27.309 -14.855   7.878  1.00  0.340          O  
ATOM  11647  CG2 THR C 739     -27.392 -12.813   6.699  1.00  0.340          C  
ATOM  11648  H   THR C 739     -25.798 -12.791   8.944  1.00  0.280          H  
ATOM  11649  HA  THR C 739     -28.688 -12.160   9.252  1.00  0.300          H  
ATOM  11650  HB  THR C 739     -29.064 -13.831   7.574  1.00  0.410          H  
ATOM  11651  HG1 THR C 739     -26.367 -14.690   8.078  1.00  0.410          H  
ATOM  11652 1HG2 THR C 739     -27.474 -13.347   5.760  1.00  0.410          H  
ATOM  11653 2HG2 THR C 739     -27.899 -11.880   6.639  1.00  0.410          H  
ATOM  11654 3HG2 THR C 739     -26.343 -12.626   6.909  1.00  0.410          H  
ATOM  11655  N   THR C 740     -29.308 -14.612  10.185  1.00  0.240          N  
ATOM  11656  CA  THR C 740     -29.688 -15.689  11.091  1.00  0.250          C  
ATOM  11657  C   THR C 740     -29.395 -17.066  10.474  1.00  0.240          C  
ATOM  11658  O   THR C 740     -29.796 -18.109  10.995  1.00  0.250          O  
ATOM  11659  CB  THR C 740     -31.162 -15.522  11.497  1.00  0.350          C  
ATOM  11660  OG1 THR C 740     -31.979 -15.451  10.307  1.00  0.350          O  
ATOM  11661  CG2 THR C 740     -31.315 -14.249  12.323  1.00  0.350          C  
ATOM  11662  H   THR C 740     -29.997 -14.343   9.497  1.00  0.290          H  
ATOM  11663  HA  THR C 740     -29.085 -15.601  11.997  1.00  0.300          H  
ATOM  11664  HB  THR C 740     -31.476 -16.378  12.092  1.00  0.420          H  
ATOM  11665  HG1 THR C 740     -32.943 -15.407  10.558  1.00  0.420          H  
ATOM  11666 1HG2 THR C 740     -32.354 -14.132  12.617  1.00  0.420          H  
ATOM  11667 2HG2 THR C 740     -30.694 -14.328  13.211  1.00  0.420          H  
ATOM  11668 3HG2 THR C 740     -31.005 -13.389  11.736  1.00  0.420          H  
ATOM  11669  N   LEU C 741     -28.698 -17.051   9.340  1.00  0.220          N  
ATOM  11670  CA  LEU C 741     -28.289 -18.224   8.593  1.00  0.220          C  
ATOM  11671  C   LEU C 741     -26.847 -18.587   8.981  1.00  0.210          C  
ATOM  11672  O   LEU C 741     -26.160 -17.764   9.587  1.00  0.220          O  
ATOM  11673  CB  LEU C 741     -28.357 -17.907   7.091  1.00  0.310          C  
ATOM  11674  CG  LEU C 741     -29.713 -17.489   6.542  1.00  0.310          C  
ATOM  11675  CD1 LEU C 741     -29.528 -17.039   5.135  1.00  0.310          C  
ATOM  11676  CD2 LEU C 741     -30.682 -18.674   6.579  1.00  0.310          C  
ATOM  11677  H   LEU C 741     -28.397 -16.153   8.969  1.00  0.260          H  
ATOM  11678  HA  LEU C 741     -28.968 -19.021   8.847  1.00  0.260          H  
ATOM  11679 1HB  LEU C 741     -27.668 -17.102   6.893  1.00  0.370          H  
ATOM  11680 2HB  LEU C 741     -28.021 -18.754   6.522  1.00  0.370          H  
ATOM  11681  HG  LEU C 741     -30.116 -16.662   7.127  1.00  0.370          H  
ATOM  11682 1HD1 LEU C 741     -30.493 -16.740   4.724  1.00  0.370          H  
ATOM  11683 2HD1 LEU C 741     -28.838 -16.195   5.105  1.00  0.370          H  
ATOM  11684 3HD1 LEU C 741     -29.132 -17.854   4.555  1.00  0.370          H  
ATOM  11685 1HD2 LEU C 741     -31.644 -18.369   6.165  1.00  0.370          H  
ATOM  11686 2HD2 LEU C 741     -30.280 -19.498   5.983  1.00  0.370          H  
ATOM  11687 3HD2 LEU C 741     -30.829 -19.010   7.602  1.00  0.370          H  
ATOM  11688  N   PRO C 742     -26.396 -19.828   8.725  1.00  0.210          N  
ATOM  11689  CA  PRO C 742     -25.027 -20.292   8.893  1.00  0.210          C  
ATOM  11690  C   PRO C 742     -24.122 -19.432   8.041  1.00  0.210          C  
ATOM  11691  O   PRO C 742     -24.588 -18.861   7.057  1.00  0.200          O  
ATOM  11692  CB  PRO C 742     -25.092 -21.730   8.403  1.00  0.320          C  
ATOM  11693  CG  PRO C 742     -26.548 -22.133   8.595  1.00  0.320          C  
ATOM  11694  CD  PRO C 742     -27.349 -20.899   8.344  1.00  0.320          C  
ATOM  11695  HA  PRO C 742     -24.748 -20.226   9.940  1.00  0.250          H  
ATOM  11696 1HB  PRO C 742     -24.746 -21.794   7.376  1.00  0.380          H  
ATOM  11697 2HB  PRO C 742     -24.399 -22.344   9.000  1.00  0.380          H  
ATOM  11698 1HG  PRO C 742     -26.814 -22.941   7.895  1.00  0.380          H  
ATOM  11699 2HG  PRO C 742     -26.696 -22.534   9.610  1.00  0.380          H  
ATOM  11700 1HD  PRO C 742     -27.654 -20.836   7.304  1.00  0.380          H  
ATOM  11701 2HD  PRO C 742     -28.202 -20.956   9.032  1.00  0.380          H  
ATOM  11702  N   VAL C 743     -22.847 -19.316   8.406  1.00  0.210          N  
ATOM  11703  CA  VAL C 743     -21.938 -18.446   7.677  1.00  0.210          C  
ATOM  11704  C   VAL C 743     -21.765 -18.930   6.264  1.00  0.230          C  
ATOM  11705  O   VAL C 743     -21.826 -18.131   5.329  1.00  0.240          O  
ATOM  11706  CB  VAL C 743     -20.560 -18.374   8.349  1.00  0.290          C  
ATOM  11707  CG1 VAL C 743     -19.601 -17.582   7.482  1.00  0.290          C  
ATOM  11708  CG2 VAL C 743     -20.676 -17.759   9.669  1.00  0.290          C  
ATOM  11709  H   VAL C 743     -22.480 -19.878   9.174  1.00  0.250          H  
ATOM  11710  HA  VAL C 743     -22.365 -17.446   7.642  1.00  0.250          H  
ATOM  11711  HB  VAL C 743     -20.164 -19.377   8.461  1.00  0.350          H  
ATOM  11712 1HG1 VAL C 743     -18.630 -17.530   7.962  1.00  0.350          H  
ATOM  11713 2HG1 VAL C 743     -19.491 -18.057   6.516  1.00  0.350          H  
ATOM  11714 3HG1 VAL C 743     -19.983 -16.571   7.351  1.00  0.350          H  
ATOM  11715 1HG2 VAL C 743     -19.687 -17.737  10.133  1.00  0.350          H  
ATOM  11716 2HG2 VAL C 743     -21.056 -16.766   9.558  1.00  0.350          H  
ATOM  11717 3HG2 VAL C 743     -21.352 -18.340  10.295  1.00  0.350          H  
ATOM  11718  N   ASN C 744     -21.513 -20.234   6.099  1.00  0.250          N  
ATOM  11719  CA  ASN C 744     -21.324 -20.756   4.738  1.00  0.320          C  
ATOM  11720  C   ASN C 744     -22.558 -20.483   3.868  1.00  0.310          C  
ATOM  11721  O   ASN C 744     -22.429 -20.196   2.675  1.00  0.350          O  
ATOM  11722  CB  ASN C 744     -20.960 -22.243   4.725  1.00  0.420          C  
ATOM  11723  CG  ASN C 744     -20.632 -22.773   3.288  1.00  0.420          C  
ATOM  11724  OD1 ASN C 744     -20.014 -22.077   2.513  1.00  0.420          O  
ATOM  11725  ND2 ASN C 744     -21.012 -23.974   2.969  1.00  0.420          N  
ATOM  11726  H   ASN C 744     -21.461 -20.813   6.942  1.00  0.300          H  
ATOM  11727  HA  ASN C 744     -20.493 -20.215   4.282  1.00  0.380          H  
ATOM  11728 1HB  ASN C 744     -20.096 -22.415   5.370  1.00  0.500          H  
ATOM  11729 2HB  ASN C 744     -21.790 -22.827   5.128  1.00  0.500          H  
ATOM  11730 1HD2 ASN C 744     -20.809 -24.381   2.050  1.00  0.500          H  
ATOM  11731 2HD2 ASN C 744     -21.521 -24.527   3.620  1.00  0.500          H  
ATOM  11732  N   VAL C 745     -23.746 -20.562   4.474  1.00  0.270          N  
ATOM  11733  CA  VAL C 745     -24.997 -20.331   3.764  1.00  0.270          C  
ATOM  11734  C   VAL C 745     -25.169 -18.871   3.402  1.00  0.270          C  
ATOM  11735  O   VAL C 745     -25.518 -18.547   2.265  1.00  0.290          O  
ATOM  11736  CB  VAL C 745     -26.212 -20.747   4.613  1.00  0.380          C  
ATOM  11737  CG1 VAL C 745     -27.509 -20.334   3.921  1.00  0.380          C  
ATOM  11738  CG2 VAL C 745     -26.214 -22.219   4.801  1.00  0.380          C  
ATOM  11739  H   VAL C 745     -23.759 -20.813   5.451  1.00  0.320          H  
ATOM  11740  HA  VAL C 745     -24.985 -20.921   2.845  1.00  0.320          H  
ATOM  11741  HB  VAL C 745     -26.158 -20.245   5.572  1.00  0.450          H  
ATOM  11742 1HG1 VAL C 745     -28.356 -20.633   4.533  1.00  0.450          H  
ATOM  11743 2HG1 VAL C 745     -27.546 -19.264   3.773  1.00  0.450          H  
ATOM  11744 3HG1 VAL C 745     -27.568 -20.828   2.950  1.00  0.450          H  
ATOM  11745 1HG2 VAL C 745     -27.070 -22.517   5.401  1.00  0.450          H  
ATOM  11746 2HG2 VAL C 745     -26.288 -22.664   3.837  1.00  0.450          H  
ATOM  11747 3HG2 VAL C 745     -25.303 -22.546   5.284  1.00  0.450          H  
ATOM  11748  N   ALA C 746     -24.976 -17.986   4.380  1.00  0.250          N  
ATOM  11749  CA  ALA C 746     -25.145 -16.569   4.138  1.00  0.240          C  
ATOM  11750  C   ALA C 746     -24.173 -16.114   3.058  1.00  0.250          C  
ATOM  11751  O   ALA C 746     -24.539 -15.324   2.184  1.00  0.260          O  
ATOM  11752  CB  ALA C 746     -24.935 -15.804   5.430  1.00  0.340          C  
ATOM  11753  H   ALA C 746     -24.710 -18.308   5.312  1.00  0.300          H  
ATOM  11754  HA  ALA C 746     -26.161 -16.397   3.782  1.00  0.290          H  
ATOM  11755 1HB  ALA C 746     -25.077 -14.745   5.263  1.00  0.410          H  
ATOM  11756 2HB  ALA C 746     -25.645 -16.152   6.174  1.00  0.410          H  
ATOM  11757 3HB  ALA C 746     -23.927 -15.989   5.789  1.00  0.410          H  
ATOM  11758  N   PHE C 747     -22.949 -16.653   3.099  1.00  0.250          N  
ATOM  11759  CA  PHE C 747     -21.906 -16.361   2.135  1.00  0.250          C  
ATOM  11760  C   PHE C 747     -22.317 -16.777   0.733  1.00  0.270          C  
ATOM  11761  O   PHE C 747     -22.189 -15.989  -0.209  1.00  0.280          O  
ATOM  11762  CB  PHE C 747     -20.619 -17.050   2.550  1.00  0.350          C  
ATOM  11763  CG  PHE C 747     -19.492 -16.875   1.613  1.00  0.350          C  
ATOM  11764  CD1 PHE C 747     -18.889 -15.668   1.521  1.00  0.350          C  
ATOM  11765  CD2 PHE C 747     -19.001 -17.920   0.858  1.00  0.350          C  
ATOM  11766  CE1 PHE C 747     -17.832 -15.464   0.708  1.00  0.350          C  
ATOM  11767  CE2 PHE C 747     -17.923 -17.720   0.030  1.00  0.350          C  
ATOM  11768  CZ  PHE C 747     -17.348 -16.483  -0.038  1.00  0.350          C  
ATOM  11769  H   PHE C 747     -22.711 -17.286   3.867  1.00  0.300          H  
ATOM  11770  HA  PHE C 747     -21.735 -15.285   2.136  1.00  0.300          H  
ATOM  11771 1HB  PHE C 747     -20.325 -16.684   3.526  1.00  0.420          H  
ATOM  11772 2HB  PHE C 747     -20.806 -18.116   2.658  1.00  0.420          H  
ATOM  11773  HD1 PHE C 747     -19.276 -14.869   2.110  1.00  0.420          H  
ATOM  11774  HD2 PHE C 747     -19.472 -18.906   0.927  1.00  0.420          H  
ATOM  11775  HE1 PHE C 747     -17.370 -14.487   0.661  1.00  0.420          H  
ATOM  11776  HE2 PHE C 747     -17.527 -18.542  -0.567  1.00  0.420          H  
ATOM  11777  HZ  PHE C 747     -16.511 -16.312  -0.675  1.00  0.420          H  
ATOM  11778  N   GLU C 748     -22.787 -18.025   0.576  1.00  0.270          N  
ATOM  11779  CA  GLU C 748     -23.225 -18.498  -0.727  1.00  0.270          C  
ATOM  11780  C   GLU C 748     -24.364 -17.650  -1.282  1.00  0.260          C  
ATOM  11781  O   GLU C 748     -24.349 -17.307  -2.468  1.00  0.270          O  
ATOM  11782  CB  GLU C 748     -23.669 -19.962  -0.665  1.00  0.380          C  
ATOM  11783  CG  GLU C 748     -24.103 -20.537  -2.023  1.00  0.380          C  
ATOM  11784  CD  GLU C 748     -24.488 -21.986  -1.974  1.00  0.380          C  
ATOM  11785  OE1 GLU C 748     -24.451 -22.564  -0.926  1.00  0.380          O  
ATOM  11786  OE2 GLU C 748     -24.848 -22.519  -2.993  1.00  0.380          O  
ATOM  11787  H   GLU C 748     -22.834 -18.667   1.376  1.00  0.320          H  
ATOM  11788  HA  GLU C 748     -22.392 -18.424  -1.414  1.00  0.320          H  
ATOM  11789 1HB  GLU C 748     -22.853 -20.572  -0.273  1.00  0.450          H  
ATOM  11790 2HB  GLU C 748     -24.509 -20.056   0.030  1.00  0.450          H  
ATOM  11791 1HG  GLU C 748     -24.970 -19.978  -2.359  1.00  0.450          H  
ATOM  11792 2HG  GLU C 748     -23.306 -20.389  -2.750  1.00  0.450          H  
ATOM  11793  N   LEU C 749     -25.360 -17.313  -0.444  1.00  0.260          N  
ATOM  11794  CA  LEU C 749     -26.482 -16.517  -0.934  1.00  0.250          C  
ATOM  11795  C   LEU C 749     -26.013 -15.138  -1.352  1.00  0.260          C  
ATOM  11796  O   LEU C 749     -26.498 -14.579  -2.333  1.00  0.240          O  
ATOM  11797  CB  LEU C 749     -27.559 -16.358   0.130  1.00  0.350          C  
ATOM  11798  CG  LEU C 749     -28.336 -17.606   0.552  1.00  0.350          C  
ATOM  11799  CD1 LEU C 749     -29.226 -17.187   1.666  1.00  0.350          C  
ATOM  11800  CD2 LEU C 749     -29.129 -18.206  -0.604  1.00  0.350          C  
ATOM  11801  H   LEU C 749     -25.344 -17.642   0.529  1.00  0.310          H  
ATOM  11802  HA  LEU C 749     -26.893 -17.005  -1.810  1.00  0.300          H  
ATOM  11803 1HB  LEU C 749     -27.072 -15.971   1.028  1.00  0.420          H  
ATOM  11804 2HB  LEU C 749     -28.274 -15.619  -0.208  1.00  0.420          H  
ATOM  11805  HG  LEU C 749     -27.644 -18.358   0.931  1.00  0.420          H  
ATOM  11806 1HD1 LEU C 749     -29.783 -18.017   2.037  1.00  0.420          H  
ATOM  11807 2HD1 LEU C 749     -28.611 -16.779   2.461  1.00  0.420          H  
ATOM  11808 3HD1 LEU C 749     -29.918 -16.433   1.307  1.00  0.420          H  
ATOM  11809 1HD2 LEU C 749     -29.674 -19.080  -0.246  1.00  0.420          H  
ATOM  11810 2HD2 LEU C 749     -29.833 -17.470  -0.982  1.00  0.420          H  
ATOM  11811 3HD2 LEU C 749     -28.465 -18.517  -1.404  1.00  0.420          H  
ATOM  11812  N   TRP C 750     -25.079 -14.574  -0.595  1.00  0.280          N  
ATOM  11813  CA  TRP C 750     -24.505 -13.289  -0.920  1.00  0.290          C  
ATOM  11814  C   TRP C 750     -23.788 -13.373  -2.262  1.00  0.280          C  
ATOM  11815  O   TRP C 750     -24.038 -12.578  -3.165  1.00  0.280          O  
ATOM  11816  CB  TRP C 750     -23.605 -12.855   0.223  1.00  0.400          C  
ATOM  11817  CG  TRP C 750     -22.826 -11.677  -0.015  1.00  0.400          C  
ATOM  11818  CD1 TRP C 750     -23.224 -10.381   0.018  1.00  0.400          C  
ATOM  11819  CD2 TRP C 750     -21.420 -11.665  -0.247  1.00  0.400          C  
ATOM  11820  NE1 TRP C 750     -22.158  -9.563  -0.209  1.00  0.400          N  
ATOM  11821  CE2 TRP C 750     -21.040 -10.335  -0.365  1.00  0.400          C  
ATOM  11822  CE3 TRP C 750     -20.458 -12.667  -0.347  1.00  0.400          C  
ATOM  11823  CZ2 TRP C 750     -19.732  -9.972  -0.586  1.00  0.400          C  
ATOM  11824  CZ3 TRP C 750     -19.165 -12.304  -0.552  1.00  0.400          C  
ATOM  11825  CH2 TRP C 750     -18.800 -10.991  -0.670  1.00  0.400          C  
ATOM  11826  H   TRP C 750     -24.769 -15.041   0.263  1.00  0.340          H  
ATOM  11827  HA  TRP C 750     -25.309 -12.561  -1.006  1.00  0.350          H  
ATOM  11828 1HB  TRP C 750     -24.192 -12.693   1.099  1.00  0.480          H  
ATOM  11829 2HB  TRP C 750     -22.930 -13.660   0.464  1.00  0.480          H  
ATOM  11830  HD1 TRP C 750     -24.240 -10.047   0.195  1.00  0.480          H  
ATOM  11831  HE1 TRP C 750     -22.177  -8.549  -0.241  1.00  0.480          H  
ATOM  11832  HE3 TRP C 750     -20.730 -13.723  -0.252  1.00  0.480          H  
ATOM  11833  HZ2 TRP C 750     -19.423  -8.924  -0.678  1.00  0.480          H  
ATOM  11834  HZ3 TRP C 750     -18.436 -13.085  -0.621  1.00  0.480          H  
ATOM  11835  HH2 TRP C 750     -17.751 -10.737  -0.831  1.00  0.480          H  
ATOM  11836  N   ALA C 751     -22.954 -14.386  -2.459  1.00  0.290          N  
ATOM  11837  CA  ALA C 751     -22.247 -14.531  -3.721  1.00  0.300          C  
ATOM  11838  C   ALA C 751     -23.229 -14.656  -4.897  1.00  0.300          C  
ATOM  11839  O   ALA C 751     -22.966 -14.177  -6.002  1.00  0.320          O  
ATOM  11840  CB  ALA C 751     -21.348 -15.732  -3.660  1.00  0.420          C  
ATOM  11841  H   ALA C 751     -22.773 -15.045  -1.696  1.00  0.350          H  
ATOM  11842  HA  ALA C 751     -21.640 -13.641  -3.869  1.00  0.360          H  
ATOM  11843 1HB  ALA C 751     -20.789 -15.817  -4.580  1.00  0.500          H  
ATOM  11844 2HB  ALA C 751     -20.663 -15.617  -2.822  1.00  0.500          H  
ATOM  11845 3HB  ALA C 751     -21.959 -16.623  -3.509  1.00  0.500          H  
ATOM  11846  N   LYS C 752     -24.371 -15.294  -4.660  1.00  0.280          N  
ATOM  11847  CA  LYS C 752     -25.401 -15.486  -5.672  1.00  0.280          C  
ATOM  11848  C   LYS C 752     -26.421 -14.339  -5.771  1.00  0.270          C  
ATOM  11849  O   LYS C 752     -27.414 -14.447  -6.500  1.00  0.270          O  
ATOM  11850  CB  LYS C 752     -26.060 -16.841  -5.462  1.00  0.390          C  
ATOM  11851  CG  LYS C 752     -25.108 -17.989  -5.795  1.00  0.390          C  
ATOM  11852  CD  LYS C 752     -25.707 -19.335  -5.519  1.00  0.390          C  
ATOM  11853  CE  LYS C 752     -24.829 -20.449  -6.070  1.00  0.390          C  
ATOM  11854  NZ  LYS C 752     -25.305 -21.784  -5.650  1.00  0.390          N  
ATOM  11855  H   LYS C 752     -24.501 -15.733  -3.740  1.00  0.340          H  
ATOM  11856  HA  LYS C 752     -24.900 -15.531  -6.637  1.00  0.340          H  
ATOM  11857 1HB  LYS C 752     -26.363 -16.938  -4.416  1.00  0.470          H  
ATOM  11858 2HB  LYS C 752     -26.954 -16.927  -6.080  1.00  0.470          H  
ATOM  11859 1HG  LYS C 752     -24.837 -17.931  -6.847  1.00  0.470          H  
ATOM  11860 2HG  LYS C 752     -24.198 -17.882  -5.200  1.00  0.470          H  
ATOM  11861 1HD  LYS C 752     -25.842 -19.474  -4.450  1.00  0.470          H  
ATOM  11862 2HD  LYS C 752     -26.675 -19.409  -5.998  1.00  0.470          H  
ATOM  11863 1HE  LYS C 752     -24.883 -20.395  -7.153  1.00  0.470          H  
ATOM  11864 2HE  LYS C 752     -23.790 -20.320  -5.759  1.00  0.470          H  
ATOM  11865 1HZ  LYS C 752     -24.740 -22.502  -6.061  1.00  0.470          H  
ATOM  11866 2HZ  LYS C 752     -25.241 -21.876  -4.634  1.00  0.470          H  
ATOM  11867 3HZ  LYS C 752     -26.286 -21.918  -5.911  1.00  0.470          H  
ATOM  11868  N   ARG C 753     -26.176 -13.239  -5.053  1.00  0.270          N  
ATOM  11869  CA  ARG C 753     -27.046 -12.075  -5.081  1.00  0.270          C  
ATOM  11870  C   ARG C 753     -27.131 -11.540  -6.494  1.00  0.290          C  
ATOM  11871  O   ARG C 753     -26.144 -11.505  -7.232  1.00  0.320          O  
ATOM  11872  CB  ARG C 753     -26.538 -10.979  -4.146  1.00  0.380          C  
ATOM  11873  CG  ARG C 753     -25.258 -10.291  -4.592  1.00  0.380          C  
ATOM  11874  CD  ARG C 753     -24.609  -9.464  -3.507  1.00  0.380          C  
ATOM  11875  NE  ARG C 753     -23.384  -8.797  -4.008  1.00  0.380          N  
ATOM  11876  CZ  ARG C 753     -22.185  -9.420  -4.164  1.00  0.380          C  
ATOM  11877  NH1 ARG C 753     -22.060 -10.689  -3.852  1.00  0.380          N  
ATOM  11878  NH2 ARG C 753     -21.148  -8.763  -4.650  1.00  0.380          N  
ATOM  11879  H   ARG C 753     -25.354 -13.208  -4.451  1.00  0.320          H  
ATOM  11880  HA  ARG C 753     -28.039 -12.346  -4.762  1.00  0.320          H  
ATOM  11881 1HB  ARG C 753     -27.296 -10.205  -4.075  1.00  0.450          H  
ATOM  11882 2HB  ARG C 753     -26.384 -11.389  -3.146  1.00  0.450          H  
ATOM  11883 1HG  ARG C 753     -24.560 -11.009  -5.010  1.00  0.450          H  
ATOM  11884 2HG  ARG C 753     -25.542  -9.589  -5.360  1.00  0.450          H  
ATOM  11885 1HD  ARG C 753     -25.297  -8.710  -3.160  1.00  0.450          H  
ATOM  11886 2HD  ARG C 753     -24.343 -10.098  -2.670  1.00  0.450          H  
ATOM  11887  HE  ARG C 753     -23.440  -7.803  -4.270  1.00  0.450          H  
ATOM  11888 1HH1 ARG C 753     -22.882 -11.211  -3.503  1.00  0.450          H  
ATOM  11889 2HH1 ARG C 753     -21.171 -11.156  -3.956  1.00  0.450          H  
ATOM  11890 1HH2 ARG C 753     -21.233  -7.784  -4.897  1.00  0.450          H  
ATOM  11891 2HH2 ARG C 753     -20.266  -9.268  -4.818  1.00  0.450          H  
ATOM  11892  N   ASN C 754     -28.305 -11.061  -6.838  1.00  0.280          N  
ATOM  11893  CA  ASN C 754     -28.567 -10.447  -8.118  1.00  0.330          C  
ATOM  11894  C   ASN C 754     -27.965  -9.050  -8.110  1.00  0.380          C  
ATOM  11895  O   ASN C 754     -28.375  -8.197  -7.327  1.00  0.530          O  
ATOM  11896  CB  ASN C 754     -30.062 -10.416  -8.355  1.00  0.440          C  
ATOM  11897  CG  ASN C 754     -30.500  -9.981  -9.732  1.00  0.440          C  
ATOM  11898  OD1 ASN C 754     -29.860  -9.178 -10.444  1.00  0.440          O  
ATOM  11899  ND2 ASN C 754     -31.647 -10.551 -10.124  1.00  0.440          N  
ATOM  11900  H   ASN C 754     -29.079 -11.187  -6.184  1.00  0.340          H  
ATOM  11901  HA  ASN C 754     -28.077 -11.027  -8.900  1.00  0.400          H  
ATOM  11902 1HB  ASN C 754     -30.465 -11.401  -8.155  1.00  0.530          H  
ATOM  11903 2HB  ASN C 754     -30.513  -9.747  -7.625  1.00  0.530          H  
ATOM  11904 1HD2 ASN C 754     -32.091 -10.369 -11.039  1.00  0.530          H  
ATOM  11905 2HD2 ASN C 754     -32.108 -11.194  -9.508  1.00  0.530          H  
ATOM  11906  N   ILE C 755     -26.958  -8.837  -8.948  1.00  0.420          N  
ATOM  11907  CA  ILE C 755     -26.243  -7.566  -8.991  1.00  0.460          C  
ATOM  11908  C   ILE C 755     -26.599  -6.720 -10.205  1.00  0.540          C  
ATOM  11909  O   ILE C 755     -25.882  -5.778 -10.552  1.00  0.860          O  
ATOM  11910  CB  ILE C 755     -24.733  -7.795  -8.964  1.00  0.630          C  
ATOM  11911  CG1 ILE C 755     -24.355  -8.656 -10.191  1.00  0.630          C  
ATOM  11912  CG2 ILE C 755     -24.305  -8.417  -7.636  1.00  0.630          C  
ATOM  11913  CD1 ILE C 755     -22.946  -8.737 -10.452  1.00  0.630          C  
ATOM  11914  H   ILE C 755     -26.684  -9.594  -9.556  1.00  0.500          H  
ATOM  11915  HA  ILE C 755     -26.512  -6.997  -8.103  1.00  0.550          H  
ATOM  11916  HB  ILE C 755     -24.239  -6.840  -9.070  1.00  0.750          H  
ATOM  11917 1HG1 ILE C 755     -24.715  -9.669 -10.031  1.00  0.750          H  
ATOM  11918 2HG1 ILE C 755     -24.827  -8.250 -11.084  1.00  0.750          H  
ATOM  11919 1HG2 ILE C 755     -23.231  -8.556  -7.597  1.00  0.750          H  
ATOM  11920 2HG2 ILE C 755     -24.605  -7.756  -6.823  1.00  0.750          H  
ATOM  11921 3HG2 ILE C 755     -24.795  -9.378  -7.524  1.00  0.750          H  
ATOM  11922 1HD1 ILE C 755     -22.779  -9.361 -11.328  1.00  0.750          H  
ATOM  11923 2HD1 ILE C 755     -22.595  -7.739 -10.642  1.00  0.750          H  
ATOM  11924 3HD1 ILE C 755     -22.429  -9.160  -9.610  1.00  0.750          H  
ATOM  11925  N   LYS C 756     -27.706  -7.061 -10.845  1.00  0.370          N  
ATOM  11926  CA  LYS C 756     -28.229  -6.293 -11.957  1.00  0.370          C  
ATOM  11927  C   LYS C 756     -29.147  -5.319 -11.252  1.00  0.330          C  
ATOM  11928  O   LYS C 756     -29.271  -5.435 -10.038  1.00  0.330          O  
ATOM  11929  CB  LYS C 756     -28.926  -7.207 -12.973  1.00  0.520          C  
ATOM  11930  CG  LYS C 756     -27.973  -8.188 -13.632  1.00  0.520          C  
ATOM  11931  CD  LYS C 756     -28.664  -9.052 -14.677  1.00  0.520          C  
ATOM  11932  CE  LYS C 756     -27.663 -10.007 -15.336  1.00  0.520          C  
ATOM  11933  NZ  LYS C 756     -28.294 -10.860 -16.379  1.00  0.520          N  
ATOM  11934  H   LYS C 756     -28.254  -7.864 -10.511  1.00  0.440          H  
ATOM  11935  HA  LYS C 756     -27.420  -5.750 -12.443  1.00  0.440          H  
ATOM  11936 1HB  LYS C 756     -29.721  -7.763 -12.486  1.00  0.620          H  
ATOM  11937 2HB  LYS C 756     -29.380  -6.643 -13.762  1.00  0.620          H  
ATOM  11938 1HG  LYS C 756     -27.163  -7.633 -14.104  1.00  0.620          H  
ATOM  11939 2HG  LYS C 756     -27.543  -8.833 -12.866  1.00  0.620          H  
ATOM  11940 1HD  LYS C 756     -29.459  -9.633 -14.201  1.00  0.620          H  
ATOM  11941 2HD  LYS C 756     -29.110  -8.417 -15.443  1.00  0.620          H  
ATOM  11942 1HE  LYS C 756     -26.867  -9.422 -15.794  1.00  0.620          H  
ATOM  11943 2HE  LYS C 756     -27.232 -10.651 -14.569  1.00  0.620          H  
ATOM  11944 1HZ  LYS C 756     -27.594 -11.470 -16.782  1.00  0.620          H  
ATOM  11945 2HZ  LYS C 756     -29.026 -11.419 -15.965  1.00  0.620          H  
ATOM  11946 3HZ  LYS C 756     -28.687 -10.278 -17.106  1.00  0.620          H  
ATOM  11947  N   PRO C 757     -29.677  -4.267 -11.871  1.00  0.330          N  
ATOM  11948  CA  PRO C 757     -30.633  -3.422 -11.216  1.00  0.300          C  
ATOM  11949  C   PRO C 757     -31.775  -4.299 -10.793  1.00  0.290          C  
ATOM  11950  O   PRO C 757     -32.259  -5.086 -11.620  1.00  0.300          O  
ATOM  11951  CB  PRO C 757     -31.085  -2.503 -12.346  1.00  0.450          C  
ATOM  11952  CG  PRO C 757     -29.949  -2.493 -13.293  1.00  0.450          C  
ATOM  11953  CD  PRO C 757     -29.352  -3.884 -13.239  1.00  0.450          C  
ATOM  11954  HA  PRO C 757     -30.179  -2.896 -10.366  1.00  0.360          H  
ATOM  11955 1HB  PRO C 757     -31.998  -2.872 -12.806  1.00  0.540          H  
ATOM  11956 2HB  PRO C 757     -31.315  -1.524 -11.956  1.00  0.540          H  
ATOM  11957 1HG  PRO C 757     -30.362  -2.268 -14.288  1.00  0.540          H  
ATOM  11958 2HG  PRO C 757     -29.258  -1.710 -13.044  1.00  0.540          H  
ATOM  11959 1HD  PRO C 757     -29.870  -4.514 -13.967  1.00  0.540          H  
ATOM  11960 2HD  PRO C 757     -28.267  -3.841 -13.404  1.00  0.540          H  
ATOM  11961  N   VAL C 758     -32.262  -4.121  -9.579  1.00  0.270          N  
ATOM  11962  CA  VAL C 758     -33.425  -4.876  -9.152  1.00  0.270          C  
ATOM  11963  C   VAL C 758     -34.444  -3.923  -8.550  1.00  0.250          C  
ATOM  11964  O   VAL C 758     -34.078  -2.845  -8.068  1.00  0.250          O  
ATOM  11965  CB  VAL C 758     -33.050  -5.987  -8.123  1.00  0.380          C  
ATOM  11966  CG1 VAL C 758     -32.105  -7.013  -8.757  1.00  0.380          C  
ATOM  11967  CG2 VAL C 758     -32.396  -5.358  -6.895  1.00  0.380          C  
ATOM  11968  H   VAL C 758     -31.755  -3.502  -8.936  1.00  0.320          H  
ATOM  11969  HA  VAL C 758     -33.830  -5.364 -10.028  1.00  0.320          H  
ATOM  11970  HB  VAL C 758     -33.943  -6.513  -7.816  1.00  0.450          H  
ATOM  11971 1HG1 VAL C 758     -31.868  -7.781  -8.029  1.00  0.450          H  
ATOM  11972 2HG1 VAL C 758     -32.581  -7.466  -9.624  1.00  0.450          H  
ATOM  11973 3HG1 VAL C 758     -31.191  -6.531  -9.066  1.00  0.450          H  
ATOM  11974 1HG2 VAL C 758     -32.146  -6.140  -6.178  1.00  0.450          H  
ATOM  11975 2HG2 VAL C 758     -31.486  -4.840  -7.192  1.00  0.450          H  
ATOM  11976 3HG2 VAL C 758     -33.084  -4.653  -6.430  1.00  0.450          H  
ATOM  11977  N   PRO C 759     -35.730  -4.276  -8.541  1.00  0.240          N  
ATOM  11978  CA  PRO C 759     -36.762  -3.540  -7.876  1.00  0.230          C  
ATOM  11979  C   PRO C 759     -36.384  -3.415  -6.437  1.00  0.230          C  
ATOM  11980  O   PRO C 759     -35.868  -4.372  -5.856  1.00  0.250          O  
ATOM  11981  CB  PRO C 759     -37.978  -4.435  -8.036  1.00  0.350          C  
ATOM  11982  CG  PRO C 759     -37.716  -5.215  -9.262  1.00  0.350          C  
ATOM  11983  CD  PRO C 759     -36.230  -5.461  -9.274  1.00  0.350          C  
ATOM  11984  HA  PRO C 759     -36.891  -2.552  -8.351  1.00  0.280          H  
ATOM  11985 1HB  PRO C 759     -38.065  -5.062  -7.151  1.00  0.410          H  
ATOM  11986 2HB  PRO C 759     -38.862  -3.853  -8.074  1.00  0.410          H  
ATOM  11987 1HG  PRO C 759     -38.287  -6.127  -9.218  1.00  0.410          H  
ATOM  11988 2HG  PRO C 759     -38.073  -4.654 -10.141  1.00  0.410          H  
ATOM  11989 1HD  PRO C 759     -36.003  -6.391  -8.745  1.00  0.410          H  
ATOM  11990 2HD  PRO C 759     -35.914  -5.472 -10.325  1.00  0.410          H  
ATOM  11991  N   GLU C 760     -36.700  -2.296  -5.837  1.00  0.230          N  
ATOM  11992  CA  GLU C 760     -36.382  -2.127  -4.447  1.00  0.250          C  
ATOM  11993  C   GLU C 760     -37.179  -3.127  -3.634  1.00  0.230          C  
ATOM  11994  O   GLU C 760     -38.333  -3.441  -3.967  1.00  0.220          O  
ATOM  11995  CB  GLU C 760     -36.671  -0.704  -4.030  1.00  0.340          C  
ATOM  11996  CG  GLU C 760     -35.761   0.310  -4.685  1.00  0.340          C  
ATOM  11997  CD  GLU C 760     -36.068   1.633  -4.214  1.00  0.340          C  
ATOM  11998  OE1 GLU C 760     -37.156   2.078  -4.429  1.00  0.340          O  
ATOM  11999  OE2 GLU C 760     -35.252   2.215  -3.577  1.00  0.340          O  
ATOM  12000  H   GLU C 760     -37.132  -1.541  -6.353  1.00  0.280          H  
ATOM  12001  HA  GLU C 760     -35.319  -2.329  -4.300  1.00  0.300          H  
ATOM  12002 1HB  GLU C 760     -37.698  -0.451  -4.282  1.00  0.410          H  
ATOM  12003 2HB  GLU C 760     -36.566  -0.611  -2.945  1.00  0.410          H  
ATOM  12004 1HG  GLU C 760     -34.723   0.074  -4.445  1.00  0.410          H  
ATOM  12005 2HG  GLU C 760     -35.876   0.271  -5.769  1.00  0.410          H  
ATOM  12006  N   VAL C 761     -36.586  -3.567  -2.530  1.00  0.230          N  
ATOM  12007  CA  VAL C 761     -37.193  -4.543  -1.644  1.00  0.230          C  
ATOM  12008  C   VAL C 761     -38.534  -4.045  -1.132  1.00  0.230          C  
ATOM  12009  O   VAL C 761     -39.499  -4.805  -1.117  1.00  0.230          O  
ATOM  12010  CB  VAL C 761     -36.203  -4.922  -0.511  1.00  0.320          C  
ATOM  12011  CG1 VAL C 761     -36.886  -5.747   0.571  1.00  0.320          C  
ATOM  12012  CG2 VAL C 761     -35.043  -5.749  -1.112  1.00  0.320          C  
ATOM  12013  H   VAL C 761     -35.668  -3.206  -2.306  1.00  0.280          H  
ATOM  12014  HA  VAL C 761     -37.372  -5.451  -2.221  1.00  0.280          H  
ATOM  12015  HB  VAL C 761     -35.811  -4.020  -0.064  1.00  0.390          H  
ATOM  12016 1HG1 VAL C 761     -36.159  -5.997   1.351  1.00  0.390          H  
ATOM  12017 2HG1 VAL C 761     -37.684  -5.171   1.007  1.00  0.390          H  
ATOM  12018 3HG1 VAL C 761     -37.292  -6.666   0.143  1.00  0.390          H  
ATOM  12019 1HG2 VAL C 761     -34.333  -6.011  -0.326  1.00  0.390          H  
ATOM  12020 2HG2 VAL C 761     -35.442  -6.660  -1.559  1.00  0.390          H  
ATOM  12021 3HG2 VAL C 761     -34.535  -5.169  -1.878  1.00  0.390          H  
ATOM  12022  N   LYS C 762     -38.649  -2.769  -0.784  1.00  0.250          N  
ATOM  12023  CA  LYS C 762     -39.940  -2.287  -0.289  1.00  0.270          C  
ATOM  12024  C   LYS C 762     -41.093  -2.521  -1.272  1.00  0.240          C  
ATOM  12025  O   LYS C 762     -42.234  -2.688  -0.837  1.00  0.240          O  
ATOM  12026  CB  LYS C 762     -39.893  -0.795   0.012  1.00  0.370          C  
ATOM  12027  CG  LYS C 762     -39.803   0.115  -1.222  1.00  0.370          C  
ATOM  12028  CD  LYS C 762     -39.753   1.575  -0.847  1.00  0.370          C  
ATOM  12029  CE  LYS C 762     -38.429   1.890  -0.226  1.00  0.370          C  
ATOM  12030  NZ  LYS C 762     -38.150   3.286  -0.180  1.00  0.370          N  
ATOM  12031  H   LYS C 762     -37.811  -2.169  -0.789  1.00  0.300          H  
ATOM  12032  HA  LYS C 762     -40.163  -2.820   0.634  1.00  0.320          H  
ATOM  12033 1HB  LYS C 762     -40.787  -0.512   0.561  1.00  0.440          H  
ATOM  12034 2HB  LYS C 762     -39.048  -0.607   0.646  1.00  0.440          H  
ATOM  12035 1HG  LYS C 762     -38.918  -0.142  -1.809  1.00  0.440          H  
ATOM  12036 2HG  LYS C 762     -40.682  -0.001  -1.844  1.00  0.440          H  
ATOM  12037 1HD  LYS C 762     -39.892   2.192  -1.738  1.00  0.440          H  
ATOM  12038 2HD  LYS C 762     -40.551   1.805  -0.141  1.00  0.440          H  
ATOM  12039 1HE  LYS C 762     -38.413   1.526   0.787  1.00  0.440          H  
ATOM  12040 2HE  LYS C 762     -37.646   1.397  -0.807  1.00  0.440          H  
ATOM  12041 1HZ  LYS C 762     -37.237   3.377   0.237  1.00  0.440          H  
ATOM  12042 2HZ  LYS C 762     -38.151   3.624  -1.150  1.00  0.440          H  
ATOM  12043 3HZ  LYS C 762     -38.832   3.775   0.380  1.00  0.440          H  
ATOM  12044  N   ILE C 763     -40.820  -2.552  -2.588  1.00  0.210          N  
ATOM  12045  CA  ILE C 763     -41.872  -2.735  -3.573  1.00  0.200          C  
ATOM  12046  C   ILE C 763     -42.256  -4.188  -3.556  1.00  0.200          C  
ATOM  12047  O   ILE C 763     -43.435  -4.546  -3.532  1.00  0.210          O  
ATOM  12048  CB  ILE C 763     -41.406  -2.369  -5.013  1.00  0.280          C  
ATOM  12049  CG1 ILE C 763     -40.954  -0.870  -5.133  1.00  0.280          C  
ATOM  12050  CG2 ILE C 763     -42.521  -2.667  -6.002  1.00  0.280          C  
ATOM  12051  CD1 ILE C 763     -41.993   0.178  -4.801  1.00  0.280          C  
ATOM  12052  H   ILE C 763     -39.859  -2.474  -2.922  1.00  0.250          H  
ATOM  12053  HA  ILE C 763     -42.743  -2.148  -3.294  1.00  0.240          H  
ATOM  12054  HB  ILE C 763     -40.535  -2.976  -5.272  1.00  0.340          H  
ATOM  12055 1HG1 ILE C 763     -40.109  -0.721  -4.465  1.00  0.340          H  
ATOM  12056 2HG1 ILE C 763     -40.619  -0.699  -6.154  1.00  0.340          H  
ATOM  12057 1HG2 ILE C 763     -42.192  -2.421  -6.994  1.00  0.340          H  
ATOM  12058 2HG2 ILE C 763     -42.794  -3.711  -5.963  1.00  0.340          H  
ATOM  12059 3HG2 ILE C 763     -43.365  -2.081  -5.750  1.00  0.340          H  
ATOM  12060 1HD1 ILE C 763     -41.554   1.175  -4.911  1.00  0.340          H  
ATOM  12061 2HD1 ILE C 763     -42.853   0.100  -5.454  1.00  0.340          H  
ATOM  12062 3HD1 ILE C 763     -42.294   0.038  -3.789  1.00  0.340          H  
ATOM  12063  N   LEU C 764     -41.247  -5.037  -3.580  1.00  0.220          N  
ATOM  12064  CA  LEU C 764     -41.503  -6.457  -3.623  1.00  0.230          C  
ATOM  12065  C   LEU C 764     -42.205  -6.900  -2.337  1.00  0.220          C  
ATOM  12066  O   LEU C 764     -43.031  -7.819  -2.360  1.00  0.220          O  
ATOM  12067  CB  LEU C 764     -40.189  -7.171  -3.874  1.00  0.320          C  
ATOM  12068  CG  LEU C 764     -39.525  -6.794  -5.255  1.00  0.320          C  
ATOM  12069  CD1 LEU C 764     -38.210  -7.531  -5.355  1.00  0.320          C  
ATOM  12070  CD2 LEU C 764     -40.481  -7.052  -6.474  1.00  0.320          C  
ATOM  12071  H   LEU C 764     -40.289  -4.664  -3.605  1.00  0.260          H  
ATOM  12072  HA  LEU C 764     -42.191  -6.668  -4.431  1.00  0.280          H  
ATOM  12073 1HB  LEU C 764     -39.493  -6.900  -3.077  1.00  0.380          H  
ATOM  12074 2HB  LEU C 764     -40.351  -8.244  -3.846  1.00  0.380          H  
ATOM  12075  HG  LEU C 764     -39.284  -5.729  -5.239  1.00  0.380          H  
ATOM  12076 1HD1 LEU C 764     -37.691  -7.252  -6.270  1.00  0.380          H  
ATOM  12077 2HD1 LEU C 764     -37.582  -7.274  -4.500  1.00  0.380          H  
ATOM  12078 3HD1 LEU C 764     -38.400  -8.602  -5.358  1.00  0.380          H  
ATOM  12079 1HD2 LEU C 764     -39.981  -6.752  -7.382  1.00  0.380          H  
ATOM  12080 2HD2 LEU C 764     -40.737  -8.093  -6.532  1.00  0.380          H  
ATOM  12081 3HD2 LEU C 764     -41.384  -6.468  -6.391  1.00  0.380          H  
ATOM  12082  N   ASN C 765     -41.903  -6.229  -1.216  1.00  0.230          N  
ATOM  12083  CA  ASN C 765     -42.567  -6.539   0.038  1.00  0.230          C  
ATOM  12084  C   ASN C 765     -44.039  -6.146  -0.066  1.00  0.230          C  
ATOM  12085  O   ASN C 765     -44.929  -6.937   0.251  1.00  0.240          O  
ATOM  12086  CB  ASN C 765     -41.968  -5.760   1.194  1.00  0.320          C  
ATOM  12087  CG  ASN C 765     -40.618  -6.191   1.636  1.00  0.320          C  
ATOM  12088  OD1 ASN C 765     -40.135  -7.299   1.369  1.00  0.320          O  
ATOM  12089  ND2 ASN C 765     -39.984  -5.299   2.339  1.00  0.320          N  
ATOM  12090  H   ASN C 765     -41.167  -5.522  -1.243  1.00  0.280          H  
ATOM  12091  HA  ASN C 765     -42.506  -7.611   0.226  1.00  0.280          H  
ATOM  12092 1HB  ASN C 765     -41.907  -4.710   0.910  1.00  0.390          H  
ATOM  12093 2HB  ASN C 765     -42.642  -5.819   2.047  1.00  0.390          H  
ATOM  12094 1HD2 ASN C 765     -39.063  -5.490   2.679  1.00  0.390          H  
ATOM  12095 2HD2 ASN C 765     -40.422  -4.419   2.536  1.00  0.390          H  
ATOM  12096  N   ASN C 766     -44.309  -4.944  -0.593  1.00  0.230          N  
ATOM  12097  CA  ASN C 766     -45.674  -4.440  -0.726  1.00  0.240          C  
ATOM  12098  C   ASN C 766     -46.512  -5.299  -1.675  1.00  0.220          C  
ATOM  12099  O   ASN C 766     -47.712  -5.483  -1.463  1.00  0.240          O  
ATOM  12100  CB  ASN C 766     -45.651  -3.003  -1.184  1.00  0.330          C  
ATOM  12101  CG  ASN C 766     -45.171  -2.053  -0.102  1.00  0.330          C  
ATOM  12102  OD1 ASN C 766     -45.099  -2.367   1.097  1.00  0.330          O  
ATOM  12103  ND2 ASN C 766     -44.849  -0.878  -0.532  1.00  0.330          N  
ATOM  12104  H   ASN C 766     -43.535  -4.319  -0.833  1.00  0.280          H  
ATOM  12105  HA  ASN C 766     -46.150  -4.482   0.252  1.00  0.290          H  
ATOM  12106 1HB  ASN C 766     -44.969  -2.915  -2.032  1.00  0.400          H  
ATOM  12107 2HB  ASN C 766     -46.626  -2.702  -1.543  1.00  0.400          H  
ATOM  12108 1HD2 ASN C 766     -44.501  -0.152   0.086  1.00  0.400          H  
ATOM  12109 2HD2 ASN C 766     -44.966  -0.678  -1.521  1.00  0.400          H  
ATOM  12110  N   LEU C 767     -45.862  -5.891  -2.678  1.00  0.210          N  
ATOM  12111  CA  LEU C 767     -46.526  -6.768  -3.637  1.00  0.200          C  
ATOM  12112  C   LEU C 767     -46.670  -8.207  -3.118  1.00  0.200          C  
ATOM  12113  O   LEU C 767     -47.235  -9.067  -3.808  1.00  0.210          O  
ATOM  12114  CB  LEU C 767     -45.776  -6.766  -4.985  1.00  0.280          C  
ATOM  12115  CG  LEU C 767     -45.770  -5.432  -5.813  1.00  0.280          C  
ATOM  12116  CD1 LEU C 767     -44.839  -5.576  -6.979  1.00  0.280          C  
ATOM  12117  CD2 LEU C 767     -47.165  -5.138  -6.360  1.00  0.280          C  
ATOM  12118  H   LEU C 767     -44.879  -5.640  -2.822  1.00  0.250          H  
ATOM  12119  HA  LEU C 767     -47.528  -6.381  -3.795  1.00  0.240          H  
ATOM  12120 1HB  LEU C 767     -44.735  -7.028  -4.785  1.00  0.340          H  
ATOM  12121 2HB  LEU C 767     -46.207  -7.536  -5.612  1.00  0.340          H  
ATOM  12122  HG  LEU C 767     -45.429  -4.605  -5.183  1.00  0.340          H  
ATOM  12123 1HD1 LEU C 767     -44.841  -4.643  -7.543  1.00  0.340          H  
ATOM  12124 2HD1 LEU C 767     -43.834  -5.788  -6.621  1.00  0.340          H  
ATOM  12125 3HD1 LEU C 767     -45.180  -6.388  -7.614  1.00  0.340          H  
ATOM  12126 1HD2 LEU C 767     -47.133  -4.230  -6.948  1.00  0.340          H  
ATOM  12127 2HD2 LEU C 767     -47.485  -5.963  -6.996  1.00  0.340          H  
ATOM  12128 3HD2 LEU C 767     -47.874  -5.011  -5.549  1.00  0.340          H  
ATOM  12129  N   GLY C 768     -46.184  -8.479  -1.900  1.00  0.210          N  
ATOM  12130  CA  GLY C 768     -46.296  -9.790  -1.285  1.00  0.220          C  
ATOM  12131  C   GLY C 768     -45.310 -10.850  -1.753  1.00  0.220          C  
ATOM  12132  O   GLY C 768     -45.594 -12.031  -1.618  1.00  0.250          O  
ATOM  12133  H   GLY C 768     -45.739  -7.748  -1.343  1.00  0.250          H  
ATOM  12134 1HA  GLY C 768     -46.178  -9.662  -0.208  1.00  0.260          H  
ATOM  12135 2HA  GLY C 768     -47.309 -10.158  -1.434  1.00  0.260          H  
ATOM  12136  N   VAL C 769     -44.167 -10.477  -2.321  1.00  0.210          N  
ATOM  12137  CA  VAL C 769     -43.254 -11.514  -2.794  1.00  0.200          C  
ATOM  12138  C   VAL C 769     -42.707 -12.308  -1.606  1.00  0.200          C  
ATOM  12139  O   VAL C 769     -42.213 -11.728  -0.636  1.00  0.220          O  
ATOM  12140  CB  VAL C 769     -42.100 -10.879  -3.598  1.00  0.280          C  
ATOM  12141  CG1 VAL C 769     -41.069 -11.933  -4.003  1.00  0.280          C  
ATOM  12142  CG2 VAL C 769     -42.664 -10.183  -4.852  1.00  0.280          C  
ATOM  12143  H   VAL C 769     -43.911  -9.489  -2.398  1.00  0.250          H  
ATOM  12144  HA  VAL C 769     -43.797 -12.196  -3.443  1.00  0.240          H  
ATOM  12145  HB  VAL C 769     -41.596 -10.150  -2.964  1.00  0.340          H  
ATOM  12146 1HG1 VAL C 769     -40.269 -11.433  -4.528  1.00  0.340          H  
ATOM  12147 2HG1 VAL C 769     -40.656 -12.427  -3.134  1.00  0.340          H  
ATOM  12148 3HG1 VAL C 769     -41.533 -12.686  -4.646  1.00  0.340          H  
ATOM  12149 1HG2 VAL C 769     -41.857  -9.729  -5.403  1.00  0.340          H  
ATOM  12150 2HG2 VAL C 769     -43.163 -10.922  -5.477  1.00  0.340          H  
ATOM  12151 3HG2 VAL C 769     -43.381  -9.412  -4.556  1.00  0.340          H  
ATOM  12152  N   ASP C 770     -42.809 -13.639  -1.683  1.00  0.200          N  
ATOM  12153  CA  ASP C 770     -42.348 -14.526  -0.625  1.00  0.210          C  
ATOM  12154  C   ASP C 770     -40.995 -15.134  -0.932  1.00  0.210          C  
ATOM  12155  O   ASP C 770     -40.174 -15.352  -0.039  1.00  0.210          O  
ATOM  12156  CB  ASP C 770     -43.324 -15.699  -0.449  1.00  0.290          C  
ATOM  12157  CG  ASP C 770     -44.721 -15.318   0.024  1.00  0.290          C  
ATOM  12158  OD1 ASP C 770     -44.854 -14.772   1.093  1.00  0.290          O  
ATOM  12159  OD2 ASP C 770     -45.666 -15.587  -0.714  1.00  0.290          O  
ATOM  12160  H   ASP C 770     -43.205 -14.056  -2.525  1.00  0.240          H  
ATOM  12161  HA  ASP C 770     -42.277 -13.959   0.302  1.00  0.250          H  
ATOM  12162 1HB  ASP C 770     -43.416 -16.218  -1.406  1.00  0.350          H  
ATOM  12163 2HB  ASP C 770     -42.901 -16.412   0.258  1.00  0.350          H  
ATOM  12164  N   ILE C 771     -40.787 -15.436  -2.208  1.00  0.220          N  
ATOM  12165  CA  ILE C 771     -39.612 -16.170  -2.645  1.00  0.230          C  
ATOM  12166  C   ILE C 771     -39.222 -15.768  -4.063  1.00  0.230          C  
ATOM  12167  O   ILE C 771     -40.094 -15.369  -4.834  1.00  0.220          O  
ATOM  12168  CB  ILE C 771     -39.958 -17.670  -2.569  1.00  0.320          C  
ATOM  12169  CG1 ILE C 771     -38.726 -18.516  -2.721  1.00  0.320          C  
ATOM  12170  CG2 ILE C 771     -41.011 -18.002  -3.644  1.00  0.320          C  
ATOM  12171  CD1 ILE C 771     -38.939 -19.946  -2.316  1.00  0.320          C  
ATOM  12172  H   ILE C 771     -41.519 -15.207  -2.883  1.00  0.260          H  
ATOM  12173  HA  ILE C 771     -38.782 -15.946  -1.976  1.00  0.280          H  
ATOM  12174  HB  ILE C 771     -40.378 -17.883  -1.586  1.00  0.380          H  
ATOM  12175 1HG1 ILE C 771     -38.379 -18.490  -3.746  1.00  0.380          H  
ATOM  12176 2HG1 ILE C 771     -37.960 -18.102  -2.087  1.00  0.380          H  
ATOM  12177 1HG2 ILE C 771     -41.304 -19.033  -3.602  1.00  0.380          H  
ATOM  12178 2HG2 ILE C 771     -41.894 -17.384  -3.493  1.00  0.380          H  
ATOM  12179 3HG2 ILE C 771     -40.598 -17.804  -4.625  1.00  0.380          H  
ATOM  12180 1HD1 ILE C 771     -38.019 -20.490  -2.408  1.00  0.380          H  
ATOM  12181 2HD1 ILE C 771     -39.267 -19.982  -1.297  1.00  0.380          H  
ATOM  12182 3HD1 ILE C 771     -39.684 -20.406  -2.944  1.00  0.380          H  
ATOM  12183  N   ALA C 772     -37.939 -15.858  -4.426  1.00  0.240          N  
ATOM  12184  CA  ALA C 772     -37.582 -15.547  -5.806  1.00  0.240          C  
ATOM  12185  C   ALA C 772     -37.118 -16.766  -6.598  1.00  0.250          C  
ATOM  12186  O   ALA C 772     -36.446 -17.652  -6.061  1.00  0.260          O  
ATOM  12187  CB  ALA C 772     -36.515 -14.470  -5.822  1.00  0.340          C  
ATOM  12188  H   ALA C 772     -37.231 -16.157  -3.765  1.00  0.290          H  
ATOM  12189  HA  ALA C 772     -38.473 -15.207  -6.296  1.00  0.290          H  
ATOM  12190 1HB  ALA C 772     -36.306 -14.214  -6.846  1.00  0.400          H  
ATOM  12191 2HB  ALA C 772     -36.882 -13.590  -5.297  1.00  0.400          H  
ATOM  12192 3HB  ALA C 772     -35.608 -14.833  -5.339  1.00  0.400          H  
ATOM  12193  N   ALA C 773     -37.461 -16.782  -7.899  1.00  0.250          N  
ATOM  12194  CA  ALA C 773     -37.092 -17.874  -8.798  1.00  0.260          C  
ATOM  12195  C   ALA C 773     -35.688 -17.771  -9.367  1.00  0.270          C  
ATOM  12196  O   ALA C 773     -35.391 -16.859 -10.140  1.00  0.280          O  
ATOM  12197  CB  ALA C 773     -38.052 -17.937  -9.975  1.00  0.360          C  
ATOM  12198  H   ALA C 773     -38.011 -16.012  -8.297  1.00  0.300          H  
ATOM  12199  HA  ALA C 773     -37.168 -18.795  -8.250  1.00  0.310          H  
ATOM  12200 1HB  ALA C 773     -37.780 -18.777 -10.611  1.00  0.430          H  
ATOM  12201 2HB  ALA C 773     -39.053 -18.062  -9.630  1.00  0.430          H  
ATOM  12202 3HB  ALA C 773     -37.989 -17.012 -10.552  1.00  0.430          H  
ATOM  12203  N   ASN C 774     -34.852 -18.760  -9.036  1.00  0.280          N  
ATOM  12204  CA  ASN C 774     -33.485 -18.904  -9.511  1.00  0.290          C  
ATOM  12205  C   ASN C 774     -32.619 -17.679  -9.249  1.00  0.300          C  
ATOM  12206  O   ASN C 774     -31.755 -17.338 -10.064  1.00  0.360          O  
ATOM  12207  CB  ASN C 774     -33.545 -19.199 -11.002  1.00  0.400          C  
ATOM  12208  CG  ASN C 774     -34.421 -20.423 -11.312  1.00  0.400          C  
ATOM  12209  OD1 ASN C 774     -35.446 -20.326 -12.037  1.00  0.400          O  
ATOM  12210  ND2 ASN C 774     -34.046 -21.563 -10.782  1.00  0.400          N  
ATOM  12211  H   ASN C 774     -35.145 -19.483  -8.376  1.00  0.340          H  
ATOM  12212  HA  ASN C 774     -33.022 -19.742  -8.989  1.00  0.350          H  
ATOM  12213 1HB  ASN C 774     -33.926 -18.336 -11.546  1.00  0.480          H  
ATOM  12214 2HB  ASN C 774     -32.539 -19.395 -11.368  1.00  0.480          H  
ATOM  12215 1HD2 ASN C 774     -34.576 -22.402 -10.947  1.00  0.480          H  
ATOM  12216 2HD2 ASN C 774     -33.224 -21.602 -10.207  1.00  0.480          H  
ATOM  12217  N   THR C 775     -32.809 -17.033  -8.105  1.00  0.280          N  
ATOM  12218  CA  THR C 775     -32.045 -15.837  -7.809  1.00  0.280          C  
ATOM  12219  C   THR C 775     -32.109 -15.470  -6.334  1.00  0.260          C  
ATOM  12220  O   THR C 775     -32.990 -15.930  -5.604  1.00  0.270          O  
ATOM  12221  CB  THR C 775     -32.558 -14.663  -8.677  1.00  0.390          C  
ATOM  12222  OG1 THR C 775     -31.683 -13.555  -8.554  1.00  0.390          O  
ATOM  12223  CG2 THR C 775     -33.944 -14.238  -8.232  1.00  0.390          C  
ATOM  12224  H   THR C 775     -33.504 -17.363  -7.448  1.00  0.340          H  
ATOM  12225  HA  THR C 775     -31.001 -16.023  -8.061  1.00  0.340          H  
ATOM  12226  HB  THR C 775     -32.604 -14.969  -9.721  1.00  0.470          H  
ATOM  12227  HG1 THR C 775     -30.878 -13.751  -9.054  1.00  0.470          H  
ATOM  12228 1HG2 THR C 775     -34.290 -13.417  -8.858  1.00  0.470          H  
ATOM  12229 2HG2 THR C 775     -34.626 -15.082  -8.332  1.00  0.470          H  
ATOM  12230 3HG2 THR C 775     -33.916 -13.910  -7.198  1.00  0.470          H  
ATOM  12231  N   VAL C 776     -31.167 -14.642  -5.898  1.00  0.280          N  
ATOM  12232  CA  VAL C 776     -31.186 -14.097  -4.550  1.00  0.270          C  
ATOM  12233  C   VAL C 776     -31.307 -12.583  -4.573  1.00  0.260          C  
ATOM  12234  O   VAL C 776     -30.517 -11.870  -5.198  1.00  0.280          O  
ATOM  12235  CB  VAL C 776     -29.904 -14.470  -3.769  1.00  0.380          C  
ATOM  12236  CG1 VAL C 776     -29.904 -13.827  -2.345  1.00  0.380          C  
ATOM  12237  CG2 VAL C 776     -29.796 -15.918  -3.679  1.00  0.380          C  
ATOM  12238  H   VAL C 776     -30.449 -14.350  -6.553  1.00  0.340          H  
ATOM  12239  HA  VAL C 776     -32.048 -14.503  -4.021  1.00  0.320          H  
ATOM  12240  HB  VAL C 776     -29.058 -14.117  -4.295  1.00  0.460          H  
ATOM  12241 1HG1 VAL C 776     -28.990 -14.100  -1.834  1.00  0.460          H  
ATOM  12242 2HG1 VAL C 776     -29.950 -12.741  -2.414  1.00  0.460          H  
ATOM  12243 3HG1 VAL C 776     -30.759 -14.189  -1.775  1.00  0.460          H  
ATOM  12244 1HG2 VAL C 776     -28.877 -16.177  -3.154  1.00  0.460          H  
ATOM  12245 2HG2 VAL C 776     -30.656 -16.319  -3.145  1.00  0.460          H  
ATOM  12246 3HG2 VAL C 776     -29.765 -16.322  -4.687  1.00  0.460          H  
ATOM  12247  N   ILE C 777     -32.296 -12.072  -3.874  1.00  0.250          N  
ATOM  12248  CA  ILE C 777     -32.445 -10.639  -3.808  1.00  0.250          C  
ATOM  12249  C   ILE C 777     -31.862 -10.280  -2.469  1.00  0.240          C  
ATOM  12250  O   ILE C 777     -32.248 -10.864  -1.458  1.00  0.260          O  
ATOM  12251  CB  ILE C 777     -33.917 -10.219  -3.926  1.00  0.350          C  
ATOM  12252  CG1 ILE C 777     -34.480 -10.733  -5.276  1.00  0.350          C  
ATOM  12253  CG2 ILE C 777     -34.030  -8.671  -3.798  1.00  0.350          C  
ATOM  12254  CD1 ILE C 777     -35.966 -10.625  -5.402  1.00  0.350          C  
ATOM  12255  H   ILE C 777     -32.930 -12.684  -3.379  1.00  0.300          H  
ATOM  12256  HA  ILE C 777     -31.864 -10.156  -4.594  1.00  0.300          H  
ATOM  12257  HB  ILE C 777     -34.487 -10.692  -3.149  1.00  0.420          H  
ATOM  12258 1HG1 ILE C 777     -34.019 -10.175  -6.091  1.00  0.420          H  
ATOM  12259 2HG1 ILE C 777     -34.219 -11.784  -5.389  1.00  0.420          H  
ATOM  12260 1HG2 ILE C 777     -35.066  -8.355  -3.865  1.00  0.420          H  
ATOM  12261 2HG2 ILE C 777     -33.632  -8.348  -2.837  1.00  0.420          H  
ATOM  12262 3HG2 ILE C 777     -33.459  -8.195  -4.597  1.00  0.420          H  
ATOM  12263 1HD1 ILE C 777     -36.261 -11.014  -6.355  1.00  0.420          H  
ATOM  12264 2HD1 ILE C 777     -36.451 -11.197  -4.615  1.00  0.420          H  
ATOM  12265 3HD1 ILE C 777     -36.267  -9.601  -5.334  1.00  0.420          H  
ATOM  12266  N   TRP C 778     -30.817  -9.476  -2.471  1.00  0.260          N  
ATOM  12267  CA  TRP C 778     -30.137  -9.159  -1.232  1.00  0.290          C  
ATOM  12268  C   TRP C 778     -30.615  -7.812  -0.701  1.00  0.290          C  
ATOM  12269  O   TRP C 778     -30.845  -6.877  -1.475  1.00  0.300          O  
ATOM  12270  CB  TRP C 778     -28.634  -9.189  -1.471  1.00  0.390          C  
ATOM  12271  CG  TRP C 778     -27.814  -9.127  -0.252  1.00  0.390          C  
ATOM  12272  CD1 TRP C 778     -27.238  -8.036   0.273  1.00  0.390          C  
ATOM  12273  CD2 TRP C 778     -27.423 -10.239   0.594  1.00  0.390          C  
ATOM  12274  NE1 TRP C 778     -26.526  -8.365   1.380  1.00  0.390          N  
ATOM  12275  CE2 TRP C 778     -26.631  -9.713   1.601  1.00  0.390          C  
ATOM  12276  CE3 TRP C 778     -27.672 -11.619   0.565  1.00  0.390          C  
ATOM  12277  CZ2 TRP C 778     -26.079 -10.506   2.597  1.00  0.390          C  
ATOM  12278  CZ3 TRP C 778     -27.110 -12.412   1.558  1.00  0.390          C  
ATOM  12279  CH2 TRP C 778     -26.341 -11.869   2.551  1.00  0.390          C  
ATOM  12280  H   TRP C 778     -30.516  -9.052  -3.340  1.00  0.310          H  
ATOM  12281  HA  TRP C 778     -30.374  -9.915  -0.488  1.00  0.350          H  
ATOM  12282 1HB  TRP C 778     -28.386 -10.112  -1.979  1.00  0.470          H  
ATOM  12283 2HB  TRP C 778     -28.347  -8.372  -2.122  1.00  0.470          H  
ATOM  12284  HD1 TRP C 778     -27.327  -7.041  -0.132  1.00  0.470          H  
ATOM  12285  HE1 TRP C 778     -26.005  -7.695   1.924  1.00  0.470          H  
ATOM  12286  HE3 TRP C 778     -28.282 -12.061  -0.219  1.00  0.470          H  
ATOM  12287  HZ2 TRP C 778     -25.454 -10.091   3.391  1.00  0.470          H  
ATOM  12288  HZ3 TRP C 778     -27.292 -13.481   1.528  1.00  0.470          H  
ATOM  12289  HH2 TRP C 778     -25.918 -12.523   3.313  1.00  0.470          H  
ATOM  12290  N   ASP C 779     -30.840  -7.735   0.604  1.00  0.270          N  
ATOM  12291  CA  ASP C 779     -31.226  -6.503   1.269  1.00  0.270          C  
ATOM  12292  C   ASP C 779     -29.968  -5.826   1.822  1.00  0.260          C  
ATOM  12293  O   ASP C 779     -29.343  -6.290   2.791  1.00  0.260          O  
ATOM  12294  CB  ASP C 779     -32.305  -6.763   2.331  1.00  0.380          C  
ATOM  12295  CG  ASP C 779     -32.803  -5.490   3.041  1.00  0.380          C  
ATOM  12296  OD1 ASP C 779     -32.000  -4.552   3.159  1.00  0.380          O  
ATOM  12297  OD2 ASP C 779     -33.972  -5.437   3.463  1.00  0.380          O  
ATOM  12298  H   ASP C 779     -30.688  -8.551   1.199  1.00  0.320          H  
ATOM  12299  HA  ASP C 779     -31.665  -5.836   0.527  1.00  0.320          H  
ATOM  12300 1HB  ASP C 779     -33.154  -7.260   1.861  1.00  0.450          H  
ATOM  12301 2HB  ASP C 779     -31.911  -7.446   3.081  1.00  0.450          H  
ATOM  12302  N   TYR C 780     -29.571  -4.732   1.176  1.00  0.260          N  
ATOM  12303  CA  TYR C 780     -28.313  -4.051   1.463  1.00  0.280          C  
ATOM  12304  C   TYR C 780     -28.416  -3.059   2.620  1.00  0.300          C  
ATOM  12305  O   TYR C 780     -27.455  -2.350   2.924  1.00  0.360          O  
ATOM  12306  CB  TYR C 780     -27.840  -3.340   0.202  1.00  0.380          C  
ATOM  12307  CG  TYR C 780     -27.410  -4.278  -0.922  1.00  0.380          C  
ATOM  12308  CD1 TYR C 780     -28.358  -4.795  -1.791  1.00  0.380          C  
ATOM  12309  CD2 TYR C 780     -26.064  -4.573  -1.121  1.00  0.380          C  
ATOM  12310  CE1 TYR C 780     -27.973  -5.598  -2.829  1.00  0.380          C  
ATOM  12311  CE2 TYR C 780     -25.684  -5.380  -2.179  1.00  0.380          C  
ATOM  12312  CZ  TYR C 780     -26.641  -5.892  -3.026  1.00  0.380          C  
ATOM  12313  OH  TYR C 780     -26.280  -6.667  -4.103  1.00  0.380          O  
ATOM  12314  H   TYR C 780     -30.155  -4.392   0.425  1.00  0.310          H  
ATOM  12315  HA  TYR C 780     -27.573  -4.803   1.739  1.00  0.340          H  
ATOM  12316 1HB  TYR C 780     -28.642  -2.705  -0.173  1.00  0.460          H  
ATOM  12317 2HB  TYR C 780     -26.998  -2.692   0.443  1.00  0.460          H  
ATOM  12318  HD1 TYR C 780     -29.414  -4.566  -1.659  1.00  0.460          H  
ATOM  12319  HD2 TYR C 780     -25.309  -4.158  -0.454  1.00  0.460          H  
ATOM  12320  HE1 TYR C 780     -28.727  -5.997  -3.508  1.00  0.460          H  
ATOM  12321  HE2 TYR C 780     -24.629  -5.603  -2.346  1.00  0.460          H  
ATOM  12322  HH  TYR C 780     -25.347  -6.494  -4.329  1.00  0.460          H  
ATOM  12323  N   LYS C 781     -29.584  -3.013   3.269  1.00  0.310          N  
ATOM  12324  CA  LYS C 781     -29.762  -2.173   4.446  1.00  0.350          C  
ATOM  12325  C   LYS C 781     -29.603  -3.100   5.636  1.00  0.320          C  
ATOM  12326  O   LYS C 781     -29.020  -2.735   6.660  1.00  0.430          O  
ATOM  12327  CB  LYS C 781     -31.138  -1.507   4.484  1.00  0.470          C  
ATOM  12328  CG  LYS C 781     -31.381  -0.478   3.402  1.00  0.470          C  
ATOM  12329  CD  LYS C 781     -32.769   0.140   3.558  1.00  0.470          C  
ATOM  12330  CE  LYS C 781     -33.099   1.122   2.439  1.00  0.470          C  
ATOM  12331  NZ  LYS C 781     -32.229   2.335   2.480  1.00  0.470          N  
ATOM  12332  H   LYS C 781     -30.367  -3.605   2.964  1.00  0.370          H  
ATOM  12333  HA  LYS C 781     -28.981  -1.415   4.486  1.00  0.420          H  
ATOM  12334 1HB  LYS C 781     -31.911  -2.278   4.392  1.00  0.570          H  
ATOM  12335 2HB  LYS C 781     -31.280  -1.027   5.453  1.00  0.570          H  
ATOM  12336 1HG  LYS C 781     -30.615   0.290   3.469  1.00  0.570          H  
ATOM  12337 2HG  LYS C 781     -31.306  -0.963   2.429  1.00  0.570          H  
ATOM  12338 1HD  LYS C 781     -33.502  -0.655   3.553  1.00  0.570          H  
ATOM  12339 2HD  LYS C 781     -32.836   0.658   4.516  1.00  0.570          H  
ATOM  12340 1HE  LYS C 781     -32.971   0.623   1.480  1.00  0.570          H  
ATOM  12341 2HE  LYS C 781     -34.142   1.429   2.536  1.00  0.570          H  
ATOM  12342 1HZ  LYS C 781     -32.489   2.952   1.726  1.00  0.570          H  
ATOM  12343 2HZ  LYS C 781     -32.356   2.811   3.362  1.00  0.570          H  
ATOM  12344 3HZ  LYS C 781     -31.263   2.070   2.377  1.00  0.570          H  
ATOM  12345  N   ARG C 782     -30.091  -4.336   5.457  1.00  0.320          N  
ATOM  12346  CA  ARG C 782     -30.025  -5.360   6.492  1.00  0.310          C  
ATOM  12347  C   ARG C 782     -28.780  -6.243   6.425  1.00  0.290          C  
ATOM  12348  O   ARG C 782     -28.465  -6.904   7.414  1.00  0.360          O  
ATOM  12349  CB  ARG C 782     -31.228  -6.294   6.442  1.00  0.440          C  
ATOM  12350  CG  ARG C 782     -32.501  -5.636   6.801  1.00  0.440          C  
ATOM  12351  CD  ARG C 782     -33.663  -6.525   6.946  1.00  0.440          C  
ATOM  12352  NE  ARG C 782     -34.056  -7.225   5.743  1.00  0.440          N  
ATOM  12353  CZ  ARG C 782     -33.920  -8.562   5.530  1.00  0.440          C  
ATOM  12354  NH1 ARG C 782     -33.408  -9.360   6.447  1.00  0.440          N  
ATOM  12355  NH2 ARG C 782     -34.309  -9.075   4.397  1.00  0.440          N  
ATOM  12356  H   ARG C 782     -30.606  -4.523   4.587  1.00  0.380          H  
ATOM  12357  HA  ARG C 782     -30.031  -4.852   7.456  1.00  0.370          H  
ATOM  12358 1HB  ARG C 782     -31.325  -6.693   5.434  1.00  0.530          H  
ATOM  12359 2HB  ARG C 782     -31.074  -7.132   7.116  1.00  0.530          H  
ATOM  12360 1HG  ARG C 782     -32.353  -5.183   7.768  1.00  0.530          H  
ATOM  12361 2HG  ARG C 782     -32.734  -4.868   6.063  1.00  0.530          H  
ATOM  12362 1HD  ARG C 782     -33.467  -7.237   7.732  1.00  0.530          H  
ATOM  12363 2HD  ARG C 782     -34.491  -5.899   7.236  1.00  0.530          H  
ATOM  12364  HE  ARG C 782     -34.419  -6.646   4.967  1.00  0.530          H  
ATOM  12365 1HH1 ARG C 782     -33.095  -8.997   7.336  1.00  0.530          H  
ATOM  12366 2HH1 ARG C 782     -33.319 -10.353   6.268  1.00  0.530          H  
ATOM  12367 1HH2 ARG C 782     -34.741  -8.486   3.696  1.00  0.530          H  
ATOM  12368 2HH2 ARG C 782     -34.177 -10.084   4.223  1.00  0.530          H  
ATOM  12369  N   ASP C 783     -28.068  -6.258   5.276  1.00  0.260          N  
ATOM  12370  CA  ASP C 783     -26.936  -7.163   5.038  1.00  0.290          C  
ATOM  12371  C   ASP C 783     -27.411  -8.602   5.185  1.00  0.260          C  
ATOM  12372  O   ASP C 783     -26.737  -9.472   5.741  1.00  0.290          O  
ATOM  12373  CB  ASP C 783     -25.725  -6.879   5.958  1.00  0.390          C  
ATOM  12374  CG  ASP C 783     -24.946  -5.546   5.623  1.00  0.390          C  
ATOM  12375  OD1 ASP C 783     -24.854  -5.229   4.456  1.00  0.390          O  
ATOM  12376  OD2 ASP C 783     -24.383  -4.913   6.526  1.00  0.390          O  
ATOM  12377  H   ASP C 783     -28.383  -5.711   4.475  1.00  0.310          H  
ATOM  12378  HA  ASP C 783     -26.607  -7.026   4.010  1.00  0.350          H  
ATOM  12379 1HB  ASP C 783     -26.071  -6.821   6.982  1.00  0.470          H  
ATOM  12380 2HB  ASP C 783     -25.024  -7.715   5.903  1.00  0.470          H  
ATOM  12381  N   ALA C 784     -28.576  -8.856   4.607  1.00  0.230          N  
ATOM  12382  CA  ALA C 784     -29.202 -10.162   4.668  1.00  0.230          C  
ATOM  12383  C   ALA C 784     -30.078 -10.397   3.443  1.00  0.220          C  
ATOM  12384  O   ALA C 784     -30.423  -9.430   2.777  1.00  0.260          O  
ATOM  12385  CB  ALA C 784     -30.025 -10.229   5.942  1.00  0.320          C  
ATOM  12386  H   ALA C 784     -29.024  -8.075   4.117  1.00  0.280          H  
ATOM  12387  HA  ALA C 784     -28.411 -10.895   4.684  1.00  0.280          H  
ATOM  12388 1HB  ALA C 784     -30.502 -11.190   6.056  1.00  0.390          H  
ATOM  12389 2HB  ALA C 784     -29.377 -10.045   6.803  1.00  0.390          H  
ATOM  12390 3HB  ALA C 784     -30.778  -9.459   5.897  1.00  0.390          H  
ATOM  12391  N   PRO C 785     -30.416 -11.643   3.076  1.00  0.220          N  
ATOM  12392  CA  PRO C 785     -31.326 -11.957   1.992  1.00  0.210          C  
ATOM  12393  C   PRO C 785     -32.698 -11.325   2.214  1.00  0.220          C  
ATOM  12394  O   PRO C 785     -33.225 -11.365   3.333  1.00  0.250          O  
ATOM  12395  CB  PRO C 785     -31.435 -13.482   2.092  1.00  0.320          C  
ATOM  12396  CG  PRO C 785     -30.178 -13.921   2.762  1.00  0.320          C  
ATOM  12397  CD  PRO C 785     -29.861 -12.837   3.752  1.00  0.320          C  
ATOM  12398  HA  PRO C 785     -30.895 -11.648   1.030  1.00  0.250          H  
ATOM  12399 1HB  PRO C 785     -32.339 -13.755   2.661  1.00  0.380          H  
ATOM  12400 2HB  PRO C 785     -31.556 -13.917   1.089  1.00  0.380          H  
ATOM  12401 1HG  PRO C 785     -30.358 -14.881   3.250  1.00  0.380          H  
ATOM  12402 2HG  PRO C 785     -29.402 -14.089   2.020  1.00  0.380          H  
ATOM  12403 1HD  PRO C 785     -30.375 -13.032   4.698  1.00  0.380          H  
ATOM  12404 2HD  PRO C 785     -28.787 -12.800   3.862  1.00  0.380          H  
ATOM  12405  N   ALA C 786     -33.290 -10.819   1.125  1.00  0.210          N  
ATOM  12406  CA  ALA C 786     -34.639 -10.251   1.085  1.00  0.220          C  
ATOM  12407  C   ALA C 786     -35.678 -11.282   1.514  1.00  0.250          C  
ATOM  12408  O   ALA C 786     -36.671 -10.936   2.150  1.00  0.310          O  
ATOM  12409  CB  ALA C 786     -34.966  -9.725  -0.295  1.00  0.300          C  
ATOM  12410  H   ALA C 786     -32.768 -10.824   0.251  1.00  0.250          H  
ATOM  12411  HA  ALA C 786     -34.677  -9.418   1.776  1.00  0.260          H  
ATOM  12412 1HB  ALA C 786     -35.963  -9.284  -0.295  1.00  0.360          H  
ATOM  12413 2HB  ALA C 786     -34.231  -8.975  -0.578  1.00  0.360          H  
ATOM  12414 3HB  ALA C 786     -34.937 -10.547  -0.988  1.00  0.360          H  
ATOM  12415  N   HIS C 787     -35.463 -12.547   1.133  1.00  0.250          N  
ATOM  12416  CA  HIS C 787     -36.398 -13.617   1.433  1.00  0.280          C  
ATOM  12417  C   HIS C 787     -35.640 -14.743   2.131  1.00  0.340          C  
ATOM  12418  O   HIS C 787     -34.451 -14.936   1.882  1.00  0.520          O  
ATOM  12419  CB  HIS C 787     -37.018 -14.118   0.127  1.00  0.380          C  
ATOM  12420  CG  HIS C 787     -37.631 -12.995  -0.664  1.00  0.380          C  
ATOM  12421  ND1 HIS C 787     -38.778 -12.345  -0.278  1.00  0.380          N  
ATOM  12422  CD2 HIS C 787     -37.229 -12.403  -1.812  1.00  0.380          C  
ATOM  12423  CE1 HIS C 787     -39.045 -11.386  -1.142  1.00  0.380          C  
ATOM  12424  NE2 HIS C 787     -38.119 -11.405  -2.087  1.00  0.380          N  
ATOM  12425  H   HIS C 787     -34.648 -12.770   0.584  1.00  0.300          H  
ATOM  12426  HA  HIS C 787     -37.188 -13.263   2.095  1.00  0.340          H  
ATOM  12427 1HB  HIS C 787     -36.255 -14.601  -0.482  1.00  0.460          H  
ATOM  12428 2HB  HIS C 787     -37.779 -14.859   0.344  1.00  0.460          H  
ATOM  12429  HD1 HIS C 787     -39.398 -12.613   0.464  1.00  0.460          H  
ATOM  12430  HD2 HIS C 787     -36.380 -12.575  -2.472  1.00  0.460          H  
ATOM  12431  HE1 HIS C 787     -39.915 -10.744  -1.004  1.00  0.460          H  
ATOM  12432  N   ILE C 788     -36.332 -15.508   2.976  1.00  0.430          N  
ATOM  12433  CA  ILE C 788     -35.700 -16.606   3.711  1.00  0.580          C  
ATOM  12434  C   ILE C 788     -35.399 -17.864   2.892  1.00  0.570          C  
ATOM  12435  O   ILE C 788     -34.330 -18.450   3.045  1.00  1.090          O  
ATOM  12436  CB  ILE C 788     -36.533 -16.965   4.958  1.00  0.750          C  
ATOM  12437  CG1 ILE C 788     -36.492 -15.753   5.938  1.00  0.750          C  
ATOM  12438  CG2 ILE C 788     -35.972 -18.253   5.630  1.00  0.750          C  
ATOM  12439  CD1 ILE C 788     -37.485 -15.819   7.082  1.00  0.750          C  
ATOM  12440  H   ILE C 788     -37.317 -15.311   3.108  1.00  0.520          H  
ATOM  12441  HA  ILE C 788     -34.742 -16.235   4.074  1.00  0.700          H  
ATOM  12442  HB  ILE C 788     -37.571 -17.128   4.674  1.00  0.900          H  
ATOM  12443 1HG1 ILE C 788     -35.492 -15.686   6.363  1.00  0.900          H  
ATOM  12444 2HG1 ILE C 788     -36.688 -14.839   5.378  1.00  0.900          H  
ATOM  12445 1HG2 ILE C 788     -36.553 -18.500   6.509  1.00  0.900          H  
ATOM  12446 2HG2 ILE C 788     -36.017 -19.098   4.946  1.00  0.900          H  
ATOM  12447 3HG2 ILE C 788     -34.932 -18.085   5.920  1.00  0.900          H  
ATOM  12448 1HD1 ILE C 788     -37.380 -14.937   7.706  1.00  0.900          H  
ATOM  12449 2HD1 ILE C 788     -38.502 -15.853   6.682  1.00  0.900          H  
ATOM  12450 3HD1 ILE C 788     -37.309 -16.697   7.692  1.00  0.900          H  
ATOM  12451  N   SER C 789     -36.359 -18.345   2.113  1.00  0.310          N  
ATOM  12452  CA  SER C 789     -36.150 -19.559   1.324  1.00  0.290          C  
ATOM  12453  C   SER C 789     -35.836 -19.243  -0.135  1.00  0.270          C  
ATOM  12454  O   SER C 789     -36.068 -18.122  -0.601  1.00  0.280          O  
ATOM  12455  CB  SER C 789     -37.351 -20.475   1.470  1.00  0.410          C  
ATOM  12456  OG  SER C 789     -38.514 -19.875   0.985  1.00  0.410          O  
ATOM  12457  H   SER C 789     -37.237 -17.856   2.026  1.00  0.370          H  
ATOM  12458  HA  SER C 789     -35.289 -20.092   1.731  1.00  0.350          H  
ATOM  12459 1HB  SER C 789     -37.161 -21.403   0.926  1.00  0.500          H  
ATOM  12460 2HB  SER C 789     -37.481 -20.735   2.519  1.00  0.500          H  
ATOM  12461  HG  SER C 789     -39.218 -20.515   1.119  1.00  0.500          H  
ATOM  12462  N   THR C 790     -35.310 -20.235  -0.868  1.00  0.270          N  
ATOM  12463  CA  THR C 790     -34.988 -20.052  -2.298  1.00  0.270          C  
ATOM  12464  C   THR C 790     -35.485 -21.124  -3.302  1.00  0.280          C  
ATOM  12465  O   THR C 790     -35.928 -22.226  -2.939  1.00  0.290          O  
ATOM  12466  CB  THR C 790     -33.460 -19.915  -2.472  1.00  0.380          C  
ATOM  12467  OG1 THR C 790     -32.815 -21.119  -2.014  1.00  0.380          O  
ATOM  12468  CG2 THR C 790     -32.900 -18.736  -1.680  1.00  0.380          C  
ATOM  12469  H   THR C 790     -35.096 -21.119  -0.394  1.00  0.320          H  
ATOM  12470  HA  THR C 790     -35.434 -19.108  -2.610  1.00  0.320          H  
ATOM  12471  HB  THR C 790     -33.244 -19.767  -3.518  1.00  0.450          H  
ATOM  12472  HG1 THR C 790     -32.875 -21.858  -2.679  1.00  0.450          H  
ATOM  12473 1HG2 THR C 790     -31.828 -18.679  -1.847  1.00  0.450          H  
ATOM  12474 2HG2 THR C 790     -33.371 -17.814  -2.018  1.00  0.450          H  
ATOM  12475 3HG2 THR C 790     -33.089 -18.869  -0.617  1.00  0.450          H  
ATOM  12476  N   ILE C 791     -35.418 -20.780  -4.593  1.00  0.290          N  
ATOM  12477  CA  ILE C 791     -35.748 -21.734  -5.655  1.00  0.300          C  
ATOM  12478  C   ILE C 791     -34.597 -21.953  -6.632  1.00  0.310          C  
ATOM  12479  O   ILE C 791     -34.338 -21.084  -7.465  1.00  0.300          O  
ATOM  12480  CB  ILE C 791     -36.932 -21.222  -6.486  1.00  0.420          C  
ATOM  12481  CG1 ILE C 791     -38.147 -21.020  -5.600  1.00  0.420          C  
ATOM  12482  CG2 ILE C 791     -37.230 -22.168  -7.676  1.00  0.420          C  
ATOM  12483  CD1 ILE C 791     -39.299 -20.264  -6.247  1.00  0.420          C  
ATOM  12484  H   ILE C 791     -35.118 -19.839  -4.835  1.00  0.350          H  
ATOM  12485  HA  ILE C 791     -36.013 -22.674  -5.197  1.00  0.360          H  
ATOM  12486  HB  ILE C 791     -36.670 -20.267  -6.845  1.00  0.500          H  
ATOM  12487 1HG1 ILE C 791     -38.497 -21.983  -5.267  1.00  0.500          H  
ATOM  12488 2HG1 ILE C 791     -37.836 -20.469  -4.757  1.00  0.500          H  
ATOM  12489 1HG2 ILE C 791     -38.032 -21.761  -8.245  1.00  0.500          H  
ATOM  12490 2HG2 ILE C 791     -36.369 -22.274  -8.331  1.00  0.500          H  
ATOM  12491 3HG2 ILE C 791     -37.504 -23.149  -7.305  1.00  0.500          H  
ATOM  12492 1HD1 ILE C 791     -40.100 -20.157  -5.526  1.00  0.500          H  
ATOM  12493 2HD1 ILE C 791     -38.954 -19.279  -6.548  1.00  0.500          H  
ATOM  12494 3HD1 ILE C 791     -39.671 -20.784  -7.096  1.00  0.500          H  
ATOM  12495  N   GLY C 792     -33.950 -23.113  -6.598  1.00  0.330          N  
ATOM  12496  CA  GLY C 792     -32.860 -23.394  -7.535  1.00  0.340          C  
ATOM  12497  C   GLY C 792     -31.592 -22.568  -7.309  1.00  0.340          C  
ATOM  12498  O   GLY C 792     -30.910 -22.200  -8.271  1.00  0.350          O  
ATOM  12499  H   GLY C 792     -34.236 -23.813  -5.915  1.00  0.400          H  
ATOM  12500 1HA  GLY C 792     -32.605 -24.449  -7.458  1.00  0.410          H  
ATOM  12501 2HA  GLY C 792     -33.222 -23.241  -8.549  1.00  0.410          H  
ATOM  12502  N   VAL C 793     -31.302 -22.222  -6.056  1.00  0.330          N  
ATOM  12503  CA  VAL C 793     -30.148 -21.390  -5.733  1.00  0.340          C  
ATOM  12504  C   VAL C 793     -29.096 -22.081  -4.877  1.00  0.350          C  
ATOM  12505  O   VAL C 793     -27.897 -22.032  -5.180  1.00  0.380          O  
ATOM  12506  CB  VAL C 793     -30.603 -20.141  -4.963  1.00  0.470          C  
ATOM  12507  CG1 VAL C 793     -29.410 -19.301  -4.545  1.00  0.470          C  
ATOM  12508  CG2 VAL C 793     -31.554 -19.313  -5.836  1.00  0.470          C  
ATOM  12509  H   VAL C 793     -31.881 -22.593  -5.291  1.00  0.400          H  
ATOM  12510  HA  VAL C 793     -29.683 -21.080  -6.667  1.00  0.410          H  
ATOM  12511  HB  VAL C 793     -31.101 -20.461  -4.058  1.00  0.570          H  
ATOM  12512 1HG1 VAL C 793     -29.778 -18.486  -3.992  1.00  0.570          H  
ATOM  12513 2HG1 VAL C 793     -28.726 -19.856  -3.915  1.00  0.570          H  
ATOM  12514 3HG1 VAL C 793     -28.885 -18.950  -5.427  1.00  0.570          H  
ATOM  12515 1HG2 VAL C 793     -31.888 -18.432  -5.287  1.00  0.570          H  
ATOM  12516 2HG2 VAL C 793     -31.030 -19.001  -6.739  1.00  0.570          H  
ATOM  12517 3HG2 VAL C 793     -32.416 -19.910  -6.113  1.00  0.570          H  
ATOM  12518  N   CYS C 794     -29.548 -22.620  -3.752  1.00  0.350          N  
ATOM  12519  CA  CYS C 794     -28.709 -23.173  -2.691  1.00  0.370          C  
ATOM  12520  C   CYS C 794     -29.408 -24.317  -1.994  1.00  0.370          C  
ATOM  12521  O   CYS C 794     -30.438 -24.129  -1.343  1.00  0.350          O  
ATOM  12522  CB  CYS C 794     -28.398 -22.084  -1.651  1.00  0.510          C  
ATOM  12523  SG  CYS C 794     -27.404 -22.615  -0.214  1.00  0.510          S  
ATOM  12524  H   CYS C 794     -30.567 -22.676  -3.640  1.00  0.420          H  
ATOM  12525  HA  CYS C 794     -27.776 -23.533  -3.129  1.00  0.440          H  
ATOM  12526 1HB  CYS C 794     -27.852 -21.276  -2.136  1.00  0.610          H  
ATOM  12527 2HB  CYS C 794     -29.322 -21.666  -1.288  1.00  0.610          H  
ATOM  12528  HG  CYS C 794     -26.195 -22.648  -0.844  1.00  0.610          H  
ATOM  12529  N   SER C 795     -28.778 -25.481  -1.982  1.00  0.430          N  
ATOM  12530  CA  SER C 795     -29.390 -26.670  -1.398  1.00  0.470          C  
ATOM  12531  C   SER C 795     -29.731 -26.538   0.086  1.00  0.450          C  
ATOM  12532  O   SER C 795     -30.545 -27.293   0.611  1.00  0.490          O  
ATOM  12533  CB  SER C 795     -28.474 -27.856  -1.599  1.00  0.640          C  
ATOM  12534  OG  SER C 795     -28.347 -28.176  -2.968  1.00  0.640          O  
ATOM  12535  H   SER C 795     -27.899 -25.574  -2.476  1.00  0.520          H  
ATOM  12536  HA  SER C 795     -30.320 -26.858  -1.936  1.00  0.560          H  
ATOM  12537 1HB  SER C 795     -27.498 -27.619  -1.187  1.00  0.770          H  
ATOM  12538 2HB  SER C 795     -28.866 -28.712  -1.054  1.00  0.770          H  
ATOM  12539  HG  SER C 795     -27.796 -28.968  -3.010  1.00  0.770          H  
ATOM  12540  N   MET C 796     -29.103 -25.597   0.775  1.00  0.440          N  
ATOM  12541  CA  MET C 796     -29.364 -25.405   2.189  1.00  0.450          C  
ATOM  12542  C   MET C 796     -30.519 -24.449   2.488  1.00  0.380          C  
ATOM  12543  O   MET C 796     -30.930 -24.330   3.645  1.00  0.410          O  
ATOM  12544  CB  MET C 796     -28.097 -24.923   2.841  1.00  0.630          C  
ATOM  12545  CG  MET C 796     -27.053 -25.973   2.840  1.00  0.630          C  
ATOM  12546  SD  MET C 796     -25.619 -25.516   3.697  1.00  0.630          S  
ATOM  12547  CE  MET C 796     -24.732 -24.568   2.442  1.00  0.630          C  
ATOM  12548  H   MET C 796     -28.449 -24.994   0.290  1.00  0.530          H  
ATOM  12549  HA  MET C 796     -29.621 -26.368   2.613  1.00  0.540          H  
ATOM  12550 1HB  MET C 796     -27.734 -24.046   2.330  1.00  0.750          H  
ATOM  12551 2HB  MET C 796     -28.302 -24.642   3.875  1.00  0.750          H  
ATOM  12552 1HG  MET C 796     -27.449 -26.892   3.279  1.00  0.750          H  
ATOM  12553 2HG  MET C 796     -26.788 -26.166   1.818  1.00  0.750          H  
ATOM  12554 1HE  MET C 796     -23.803 -24.193   2.860  1.00  0.750          H  
ATOM  12555 2HE  MET C 796     -24.510 -25.213   1.593  1.00  0.750          H  
ATOM  12556 3HE  MET C 796     -25.327 -23.730   2.097  1.00  0.750          H  
ATOM  12557  N   THR C 797     -31.051 -23.772   1.461  1.00  0.340          N  
ATOM  12558  CA  THR C 797     -32.148 -22.824   1.648  1.00  0.300          C  
ATOM  12559  C   THR C 797     -33.295 -23.133   0.692  1.00  0.310          C  
ATOM  12560  O   THR C 797     -34.428 -22.668   0.877  1.00  0.300          O  
ATOM  12561  CB  THR C 797     -31.681 -21.363   1.471  1.00  0.440          C  
ATOM  12562  OG1 THR C 797     -31.225 -21.142   0.135  1.00  0.440          O  
ATOM  12563  CG2 THR C 797     -30.526 -21.101   2.415  1.00  0.440          C  
ATOM  12564  H   THR C 797     -30.713 -23.927   0.512  1.00  0.410          H  
ATOM  12565  HA  THR C 797     -32.531 -22.930   2.661  1.00  0.360          H  
ATOM  12566  HB  THR C 797     -32.505 -20.679   1.691  1.00  0.520          H  
ATOM  12567  HG1 THR C 797     -31.976 -21.090  -0.490  1.00  0.520          H  
ATOM  12568 1HG2 THR C 797     -30.198 -20.099   2.300  1.00  0.520          H  
ATOM  12569 2HG2 THR C 797     -30.851 -21.262   3.442  1.00  0.520          H  
ATOM  12570 3HG2 THR C 797     -29.705 -21.769   2.185  1.00  0.520          H  
ATOM  12571  N   ASP C 798     -33.017 -23.934  -0.329  1.00  0.320          N  
ATOM  12572  CA  ASP C 798     -34.015 -24.235  -1.327  1.00  0.320          C  
ATOM  12573  C   ASP C 798     -35.262 -24.907  -0.791  1.00  0.360          C  
ATOM  12574  O   ASP C 798     -35.210 -25.827   0.027  1.00  0.420          O  
ATOM  12575  CB  ASP C 798     -33.478 -25.170  -2.426  1.00  0.450          C  
ATOM  12576  CG  ASP C 798     -32.522 -24.554  -3.495  1.00  0.450          C  
ATOM  12577  OD1 ASP C 798     -32.374 -23.316  -3.621  1.00  0.450          O  
ATOM  12578  OD2 ASP C 798     -31.888 -25.352  -4.187  1.00  0.450          O  
ATOM  12579  H   ASP C 798     -32.066 -24.258  -0.474  1.00  0.380          H  
ATOM  12580  HA  ASP C 798     -34.294 -23.304  -1.780  1.00  0.380          H  
ATOM  12581 1HB  ASP C 798     -32.947 -25.990  -1.942  1.00  0.540          H  
ATOM  12582 2HB  ASP C 798     -34.333 -25.611  -2.952  1.00  0.540          H  
ATOM  12583  N   ILE C 799     -36.380 -24.474  -1.342  1.00  0.350          N  
ATOM  12584  CA  ILE C 799     -37.684 -25.058  -1.120  1.00  0.430          C  
ATOM  12585  C   ILE C 799     -37.925 -25.927  -2.345  1.00  0.420          C  
ATOM  12586  O   ILE C 799     -38.503 -27.009  -2.263  1.00  0.430          O  
ATOM  12587  CB  ILE C 799     -38.810 -23.986  -0.925  1.00  0.570          C  
ATOM  12588  CG1 ILE C 799     -40.077 -24.602  -0.314  1.00  0.570          C  
ATOM  12589  CG2 ILE C 799     -39.237 -23.343  -2.241  1.00  0.570          C  
ATOM  12590  CD1 ILE C 799     -39.980 -25.119   1.113  1.00  0.570          C  
ATOM  12591  H   ILE C 799     -36.284 -23.676  -1.957  1.00  0.420          H  
ATOM  12592  HA  ILE C 799     -37.634 -25.700  -0.250  1.00  0.520          H  
ATOM  12593  HB  ILE C 799     -38.444 -23.214  -0.255  1.00  0.680          H  
ATOM  12594 1HG1 ILE C 799     -40.867 -23.854  -0.348  1.00  0.680          H  
ATOM  12595 2HG1 ILE C 799     -40.354 -25.415  -0.941  1.00  0.680          H  
ATOM  12596 1HG2 ILE C 799     -40.009 -22.609  -2.041  1.00  0.680          H  
ATOM  12597 2HG2 ILE C 799     -38.396 -22.858  -2.717  1.00  0.680          H  
ATOM  12598 3HG2 ILE C 799     -39.645 -24.094  -2.900  1.00  0.680          H  
ATOM  12599 1HD1 ILE C 799     -40.949 -25.527   1.405  1.00  0.680          H  
ATOM  12600 2HD1 ILE C 799     -39.235 -25.901   1.198  1.00  0.680          H  
ATOM  12601 3HD1 ILE C 799     -39.715 -24.299   1.779  1.00  0.680          H  
ATOM  12602  N   ALA C 800     -37.435 -25.425  -3.486  1.00  0.410          N  
ATOM  12603  CA  ALA C 800     -37.630 -26.017  -4.803  1.00  0.430          C  
ATOM  12604  C   ALA C 800     -36.422 -25.818  -5.675  1.00  0.410          C  
ATOM  12605  O   ALA C 800     -35.614 -24.927  -5.417  1.00  0.400          O  
ATOM  12606  CB  ALA C 800     -38.790 -25.356  -5.508  1.00  0.590          C  
ATOM  12607  H   ALA C 800     -36.944 -24.531  -3.429  1.00  0.490          H  
ATOM  12608  HA  ALA C 800     -37.815 -27.087  -4.685  1.00  0.520          H  
ATOM  12609 1HB  ALA C 800     -38.936 -25.807  -6.490  1.00  0.710          H  
ATOM  12610 2HB  ALA C 800     -39.650 -25.474  -4.943  1.00  0.710          H  
ATOM  12611 3HB  ALA C 800     -38.582 -24.309  -5.624  1.00  0.710          H  
ATOM  12612  N   LYS C 801     -36.328 -26.612  -6.735  1.00  0.420          N  
ATOM  12613  CA  LYS C 801     -35.311 -26.399  -7.747  1.00  0.420          C  
ATOM  12614  C   LYS C 801     -35.921 -25.566  -8.867  1.00  0.400          C  
ATOM  12615  O   LYS C 801     -35.238 -24.744  -9.480  1.00  0.410          O  
ATOM  12616  CB  LYS C 801     -34.764 -27.727  -8.270  1.00  0.590          C  
ATOM  12617  CG  LYS C 801     -34.058 -28.580  -7.207  1.00  0.590          C  
ATOM  12618  CD  LYS C 801     -32.824 -27.864  -6.657  1.00  0.590          C  
ATOM  12619  CE  LYS C 801     -32.061 -28.694  -5.672  1.00  0.590          C  
ATOM  12620  NZ  LYS C 801     -30.922 -27.928  -5.133  1.00  0.590          N  
ATOM  12621  H   LYS C 801     -37.017 -27.354  -6.875  1.00  0.500          H  
ATOM  12622  HA  LYS C 801     -34.506 -25.818  -7.325  1.00  0.500          H  
ATOM  12623 1HB  LYS C 801     -35.589 -28.316  -8.681  1.00  0.710          H  
ATOM  12624 2HB  LYS C 801     -34.063 -27.536  -9.081  1.00  0.710          H  
ATOM  12625 1HG  LYS C 801     -34.751 -28.772  -6.386  1.00  0.710          H  
ATOM  12626 2HG  LYS C 801     -33.761 -29.535  -7.641  1.00  0.710          H  
ATOM  12627 1HD  LYS C 801     -32.165 -27.576  -7.476  1.00  0.710          H  
ATOM  12628 2HD  LYS C 801     -33.115 -26.966  -6.113  1.00  0.710          H  
ATOM  12629 1HE  LYS C 801     -32.720 -28.969  -4.850  1.00  0.710          H  
ATOM  12630 2HE  LYS C 801     -31.690 -29.599  -6.150  1.00  0.710          H  
ATOM  12631 1HZ  LYS C 801     -30.416 -28.485  -4.459  1.00  0.710          H  
ATOM  12632 2HZ  LYS C 801     -30.301 -27.667  -5.880  1.00  0.710          H  
ATOM  12633 3HZ  LYS C 801     -31.286 -27.056  -4.678  1.00  0.710          H  
ATOM  12634  N   LYS C 802     -37.221 -25.765  -9.109  1.00  0.390          N  
ATOM  12635  CA  LYS C 802     -37.927 -25.018 -10.136  1.00  0.370          C  
ATOM  12636  C   LYS C 802     -39.183 -24.345  -9.550  1.00  0.360          C  
ATOM  12637  O   LYS C 802     -39.919 -24.956  -8.773  1.00  0.410          O  
ATOM  12638  CB  LYS C 802     -38.291 -25.946 -11.298  1.00  0.530          C  
ATOM  12639  CG  LYS C 802     -37.088 -26.503 -12.043  1.00  0.530          C  
ATOM  12640  CD  LYS C 802     -37.514 -27.365 -13.224  1.00  0.530          C  
ATOM  12641  CE  LYS C 802     -36.306 -27.930 -13.965  1.00  0.530          C  
ATOM  12642  NZ  LYS C 802     -36.710 -28.781 -15.123  1.00  0.530          N  
ATOM  12643  H   LYS C 802     -37.705 -26.510  -8.595  1.00  0.470          H  
ATOM  12644  HA  LYS C 802     -37.243 -24.259 -10.502  1.00  0.440          H  
ATOM  12645 1HB  LYS C 802     -38.848 -26.797 -10.916  1.00  0.630          H  
ATOM  12646 2HB  LYS C 802     -38.931 -25.435 -12.010  1.00  0.630          H  
ATOM  12647 1HG  LYS C 802     -36.466 -25.678 -12.394  1.00  0.630          H  
ATOM  12648 2HG  LYS C 802     -36.496 -27.111 -11.360  1.00  0.630          H  
ATOM  12649 1HD  LYS C 802     -38.128 -28.193 -12.865  1.00  0.630          H  
ATOM  12650 2HD  LYS C 802     -38.107 -26.768 -13.917  1.00  0.630          H  
ATOM  12651 1HE  LYS C 802     -35.695 -27.106 -14.330  1.00  0.630          H  
ATOM  12652 2HE  LYS C 802     -35.714 -28.531 -13.275  1.00  0.630          H  
ATOM  12653 1HZ  LYS C 802     -35.884 -29.136 -15.586  1.00  0.630          H  
ATOM  12654 2HZ  LYS C 802     -37.269 -29.557 -14.795  1.00  0.630          H  
ATOM  12655 3HZ  LYS C 802     -37.250 -28.232 -15.776  1.00  0.630          H  
ATOM  12656  N   PRO C 803     -39.546 -23.141 -10.021  1.00  0.320          N  
ATOM  12657  CA  PRO C 803     -40.695 -22.366  -9.595  1.00  0.310          C  
ATOM  12658  C   PRO C 803     -42.029 -23.003  -9.932  1.00  0.350          C  
ATOM  12659  O   PRO C 803     -43.060 -22.513  -9.478  1.00  0.590          O  
ATOM  12660  CB  PRO C 803     -40.496 -21.027 -10.303  1.00  0.460          C  
ATOM  12661  CG  PRO C 803     -39.680 -21.339 -11.502  1.00  0.460          C  
ATOM  12662  CD  PRO C 803     -38.754 -22.465 -11.087  1.00  0.460          C  
ATOM  12663  HA  PRO C 803     -40.632 -22.234  -8.507  1.00  0.370          H  
ATOM  12664 1HB  PRO C 803     -41.475 -20.594 -10.555  1.00  0.560          H  
ATOM  12665 2HB  PRO C 803     -40.002 -20.324  -9.626  1.00  0.560          H  
ATOM  12666 1HG  PRO C 803     -40.340 -21.614 -12.328  1.00  0.560          H  
ATOM  12667 2HG  PRO C 803     -39.136 -20.436 -11.815  1.00  0.560          H  
ATOM  12668 1HD  PRO C 803     -38.591 -23.114 -11.957  1.00  0.560          H  
ATOM  12669 2HD  PRO C 803     -37.809 -22.049 -10.691  1.00  0.560          H  
ATOM  12670  N   THR C 804     -42.050 -24.060 -10.754  1.00  0.310          N  
ATOM  12671  CA  THR C 804     -43.344 -24.627 -11.034  1.00  0.320          C  
ATOM  12672  C   THR C 804     -43.424 -26.052 -10.514  1.00  0.310          C  
ATOM  12673  O   THR C 804     -44.184 -26.883 -11.018  1.00  0.420          O  
ATOM  12674  CB  THR C 804     -43.644 -24.585 -12.545  1.00  0.440          C  
ATOM  12675  OG1 THR C 804     -42.620 -25.298 -13.256  1.00  0.440          O  
ATOM  12676  CG2 THR C 804     -43.665 -23.102 -13.023  1.00  0.440          C  
ATOM  12677  H   THR C 804     -41.223 -24.470 -11.157  1.00  0.370          H  
ATOM  12678  HA  THR C 804     -44.113 -24.055 -10.521  1.00  0.380          H  
ATOM  12679  HB  THR C 804     -44.612 -25.046 -12.745  1.00  0.530          H  
ATOM  12680  HG1 THR C 804     -42.741 -26.246 -13.099  1.00  0.530          H  
ATOM  12681 1HG2 THR C 804     -43.875 -23.064 -14.091  1.00  0.530          H  
ATOM  12682 2HG2 THR C 804     -44.440 -22.558 -12.483  1.00  0.530          H  
ATOM  12683 3HG2 THR C 804     -42.704 -22.638 -12.831  1.00  0.530          H  
ATOM  12684  N   GLU C 805     -42.755 -26.273  -9.382  1.00  0.300          N  
ATOM  12685  CA  GLU C 805     -42.937 -27.483  -8.611  1.00  0.340          C  
ATOM  12686  C   GLU C 805     -44.130 -27.176  -7.734  1.00  0.320          C  
ATOM  12687  O   GLU C 805     -44.333 -26.019  -7.360  1.00  0.320          O  
ATOM  12688  CB  GLU C 805     -41.721 -27.849  -7.763  1.00  0.460          C  
ATOM  12689  CG  GLU C 805     -40.508 -28.284  -8.523  1.00  0.460          C  
ATOM  12690  CD  GLU C 805     -39.385 -28.659  -7.608  1.00  0.460          C  
ATOM  12691  OE1 GLU C 805     -39.593 -29.481  -6.749  1.00  0.460          O  
ATOM  12692  OE2 GLU C 805     -38.314 -28.098  -7.748  1.00  0.460          O  
ATOM  12693  H   GLU C 805     -42.076 -25.574  -9.061  1.00  0.360          H  
ATOM  12694  HA  GLU C 805     -43.183 -28.315  -9.271  1.00  0.410          H  
ATOM  12695 1HB  GLU C 805     -41.419 -26.970  -7.199  1.00  0.550          H  
ATOM  12696 2HB  GLU C 805     -41.987 -28.628  -7.050  1.00  0.550          H  
ATOM  12697 1HG  GLU C 805     -40.763 -29.139  -9.146  1.00  0.550          H  
ATOM  12698 2HG  GLU C 805     -40.198 -27.479  -9.170  1.00  0.550          H  
ATOM  12699  N   THR C 806     -44.867 -28.192  -7.312  1.00  0.340          N  
ATOM  12700  CA  THR C 806     -46.041 -27.959  -6.478  1.00  0.340          C  
ATOM  12701  C   THR C 806     -45.714 -27.287  -5.156  1.00  0.300          C  
ATOM  12702  O   THR C 806     -46.502 -26.491  -4.644  1.00  0.300          O  
ATOM  12703  CB  THR C 806     -46.761 -29.286  -6.210  1.00  0.480          C  
ATOM  12704  OG1 THR C 806     -45.830 -30.204  -5.614  1.00  0.480          O  
ATOM  12705  CG2 THR C 806     -47.301 -29.863  -7.508  1.00  0.480          C  
ATOM  12706  H   THR C 806     -44.645 -29.136  -7.600  1.00  0.410          H  
ATOM  12707  HA  THR C 806     -46.719 -27.307  -7.029  1.00  0.410          H  
ATOM  12708  HB  THR C 806     -47.584 -29.115  -5.515  1.00  0.570          H  
ATOM  12709  HG1 THR C 806     -46.313 -30.941  -5.220  1.00  0.570          H  
ATOM  12710 1HG2 THR C 806     -47.809 -30.805  -7.302  1.00  0.570          H  
ATOM  12711 2HG2 THR C 806     -48.006 -29.159  -7.948  1.00  0.570          H  
ATOM  12712 3HG2 THR C 806     -46.486 -30.038  -8.204  1.00  0.570          H  
ATOM  12713  N   ILE C 807     -44.507 -27.497  -4.663  1.00  0.280          N  
ATOM  12714  CA  ILE C 807     -44.064 -26.923  -3.406  1.00  0.260          C  
ATOM  12715  C   ILE C 807     -44.101 -25.381  -3.397  1.00  0.270          C  
ATOM  12716  O   ILE C 807     -44.171 -24.775  -2.328  1.00  0.320          O  
ATOM  12717  CB  ILE C 807     -42.652 -27.452  -3.086  1.00  0.370          C  
ATOM  12718  CG1 ILE C 807     -42.260 -27.248  -1.634  1.00  0.370          C  
ATOM  12719  CG2 ILE C 807     -41.646 -26.777  -3.931  1.00  0.370          C  
ATOM  12720  CD1 ILE C 807     -43.023 -28.043  -0.627  1.00  0.370          C  
ATOM  12721  H   ILE C 807     -43.916 -28.169  -5.134  1.00  0.340          H  
ATOM  12722  HA  ILE C 807     -44.733 -27.263  -2.643  1.00  0.310          H  
ATOM  12723  HB  ILE C 807     -42.627 -28.521  -3.295  1.00  0.450          H  
ATOM  12724 1HG1 ILE C 807     -41.204 -27.510  -1.533  1.00  0.450          H  
ATOM  12725 2HG1 ILE C 807     -42.390 -26.205  -1.380  1.00  0.450          H  
ATOM  12726 1HG2 ILE C 807     -40.665 -27.201  -3.711  1.00  0.450          H  
ATOM  12727 2HG2 ILE C 807     -41.876 -26.930  -4.971  1.00  0.450          H  
ATOM  12728 3HG2 ILE C 807     -41.629 -25.721  -3.707  1.00  0.450          H  
ATOM  12729 1HD1 ILE C 807     -42.618 -27.801   0.341  1.00  0.450          H  
ATOM  12730 2HD1 ILE C 807     -44.064 -27.802  -0.643  1.00  0.450          H  
ATOM  12731 3HD1 ILE C 807     -42.900 -29.109  -0.819  1.00  0.450          H  
ATOM  12732  N   CYS C 808     -44.009 -24.739  -4.574  1.00  0.250          N  
ATOM  12733  CA  CYS C 808     -44.044 -23.285  -4.647  1.00  0.270          C  
ATOM  12734  C   CYS C 808     -45.385 -22.767  -5.119  1.00  0.230          C  
ATOM  12735  O   CYS C 808     -45.571 -21.561  -5.252  1.00  0.220          O  
ATOM  12736  CB  CYS C 808     -42.982 -22.734  -5.597  1.00  0.370          C  
ATOM  12737  SG  CYS C 808     -41.327 -23.023  -5.089  1.00  0.370          S  
ATOM  12738  H   CYS C 808     -43.973 -25.272  -5.450  1.00  0.300          H  
ATOM  12739  HA  CYS C 808     -43.862 -22.896  -3.652  1.00  0.320          H  
ATOM  12740 1HB  CYS C 808     -43.117 -23.189  -6.586  1.00  0.440          H  
ATOM  12741 2HB  CYS C 808     -43.118 -21.658  -5.711  1.00  0.440          H  
ATOM  12742  HG  CYS C 808     -41.471 -24.333  -4.933  1.00  0.440          H  
ATOM  12743  N   ALA C 809     -46.346 -23.657  -5.357  1.00  0.220          N  
ATOM  12744  CA  ALA C 809     -47.615 -23.215  -5.894  1.00  0.210          C  
ATOM  12745  C   ALA C 809     -48.324 -22.188  -5.003  1.00  0.210          C  
ATOM  12746  O   ALA C 809     -48.918 -21.267  -5.559  1.00  0.220          O  
ATOM  12747  CB  ALA C 809     -48.524 -24.409  -6.161  1.00  0.300          C  
ATOM  12748  H   ALA C 809     -46.198 -24.650  -5.172  1.00  0.260          H  
ATOM  12749  HA  ALA C 809     -47.411 -22.728  -6.848  1.00  0.250          H  
ATOM  12750 1HB  ALA C 809     -49.448 -24.065  -6.620  1.00  0.360          H  
ATOM  12751 2HB  ALA C 809     -48.011 -25.091  -6.841  1.00  0.360          H  
ATOM  12752 3HB  ALA C 809     -48.755 -24.939  -5.254  1.00  0.360          H  
ATOM  12753  N   PRO C 810     -48.297 -22.275  -3.647  1.00  0.210          N  
ATOM  12754  CA  PRO C 810     -48.921 -21.314  -2.768  1.00  0.220          C  
ATOM  12755  C   PRO C 810     -48.035 -20.113  -2.412  1.00  0.230          C  
ATOM  12756  O   PRO C 810     -48.415 -19.323  -1.548  1.00  0.250          O  
ATOM  12757  CB  PRO C 810     -49.237 -22.175  -1.553  1.00  0.330          C  
ATOM  12758  CG  PRO C 810     -48.090 -23.163  -1.479  1.00  0.330          C  
ATOM  12759  CD  PRO C 810     -47.730 -23.468  -2.895  1.00  0.330          C  
ATOM  12760  HA  PRO C 810     -49.853 -20.967  -3.234  1.00  0.260          H  
ATOM  12761 1HB  PRO C 810     -49.320 -21.533  -0.666  1.00  0.400          H  
ATOM  12762 2HB  PRO C 810     -50.212 -22.667  -1.679  1.00  0.400          H  
ATOM  12763 1HG  PRO C 810     -47.239 -22.742  -0.939  1.00  0.400          H  
ATOM  12764 2HG  PRO C 810     -48.402 -24.067  -0.925  1.00  0.400          H  
ATOM  12765 1HD  PRO C 810     -46.643 -23.495  -2.875  1.00  0.400          H  
ATOM  12766 2HD  PRO C 810     -48.170 -24.417  -3.200  1.00  0.400          H  
ATOM  12767  N   LEU C 811     -46.838 -20.004  -3.003  1.00  0.220          N  
ATOM  12768  CA  LEU C 811     -45.927 -18.916  -2.654  1.00  0.240          C  
ATOM  12769  C   LEU C 811     -45.973 -17.858  -3.718  1.00  0.210          C  
ATOM  12770  O   LEU C 811     -46.047 -18.178  -4.897  1.00  0.210          O  
ATOM  12771  CB  LEU C 811     -44.462 -19.407  -2.595  1.00  0.330          C  
ATOM  12772  CG  LEU C 811     -44.097 -20.492  -1.591  1.00  0.330          C  
ATOM  12773  CD1 LEU C 811     -42.645 -20.923  -1.806  1.00  0.330          C  
ATOM  12774  CD2 LEU C 811     -44.241 -19.944  -0.204  1.00  0.330          C  
ATOM  12775  H   LEU C 811     -46.539 -20.643  -3.745  1.00  0.260          H  
ATOM  12776  HA  LEU C 811     -46.234 -18.463  -1.712  1.00  0.290          H  
ATOM  12777 1HB  LEU C 811     -44.200 -19.785  -3.586  1.00  0.390          H  
ATOM  12778 2HB  LEU C 811     -43.831 -18.544  -2.389  1.00  0.390          H  
ATOM  12779  HG  LEU C 811     -44.750 -21.357  -1.732  1.00  0.390          H  
ATOM  12780 1HD1 LEU C 811     -42.383 -21.702  -1.091  1.00  0.390          H  
ATOM  12781 2HD1 LEU C 811     -42.509 -21.301  -2.808  1.00  0.390          H  
ATOM  12782 3HD1 LEU C 811     -41.994 -20.072  -1.656  1.00  0.390          H  
ATOM  12783 1HD2 LEU C 811     -43.972 -20.716   0.513  1.00  0.390          H  
ATOM  12784 2HD2 LEU C 811     -43.580 -19.084  -0.077  1.00  0.390          H  
ATOM  12785 3HD2 LEU C 811     -45.265 -19.633  -0.041  1.00  0.390          H  
ATOM  12786  N   THR C 812     -45.811 -16.599  -3.352  1.00  0.200          N  
ATOM  12787  CA  THR C 812     -45.729 -15.596  -4.399  1.00  0.190          C  
ATOM  12788  C   THR C 812     -44.280 -15.549  -4.866  1.00  0.200          C  
ATOM  12789  O   THR C 812     -43.379 -15.136  -4.113  1.00  0.210          O  
ATOM  12790  CB  THR C 812     -46.212 -14.232  -3.877  1.00  0.270          C  
ATOM  12791  OG1 THR C 812     -47.583 -14.362  -3.450  1.00  0.270          O  
ATOM  12792  CG2 THR C 812     -46.109 -13.146  -4.951  1.00  0.270          C  
ATOM  12793  H   THR C 812     -45.758 -16.323  -2.359  1.00  0.240          H  
ATOM  12794  HA  THR C 812     -46.352 -15.895  -5.237  1.00  0.230          H  
ATOM  12795  HB  THR C 812     -45.604 -13.964  -3.026  1.00  0.320          H  
ATOM  12796  HG1 THR C 812     -47.597 -14.867  -2.620  1.00  0.320          H  
ATOM  12797 1HG2 THR C 812     -46.452 -12.199  -4.532  1.00  0.320          H  
ATOM  12798 2HG2 THR C 812     -45.079 -13.037  -5.285  1.00  0.320          H  
ATOM  12799 3HG2 THR C 812     -46.736 -13.413  -5.790  1.00  0.320          H  
ATOM  12800  N   VAL C 813     -44.073 -15.957  -6.116  1.00  0.200          N  
ATOM  12801  CA  VAL C 813     -42.747 -16.086  -6.691  1.00  0.210          C  
ATOM  12802  C   VAL C 813     -42.334 -14.883  -7.547  1.00  0.200          C  
ATOM  12803  O   VAL C 813     -43.122 -14.391  -8.357  1.00  0.190          O  
ATOM  12804  CB  VAL C 813     -42.681 -17.384  -7.536  1.00  0.290          C  
ATOM  12805  CG1 VAL C 813     -41.301 -17.532  -8.184  1.00  0.290          C  
ATOM  12806  CG2 VAL C 813     -43.005 -18.613  -6.674  1.00  0.290          C  
ATOM  12807  H   VAL C 813     -44.883 -16.266  -6.671  1.00  0.240          H  
ATOM  12808  HA  VAL C 813     -42.043 -16.186  -5.875  1.00  0.250          H  
ATOM  12809  HB  VAL C 813     -43.417 -17.323  -8.315  1.00  0.350          H  
ATOM  12810 1HG1 VAL C 813     -41.294 -18.438  -8.776  1.00  0.350          H  
ATOM  12811 2HG1 VAL C 813     -41.082 -16.687  -8.837  1.00  0.350          H  
ATOM  12812 3HG1 VAL C 813     -40.539 -17.595  -7.409  1.00  0.350          H  
ATOM  12813 1HG2 VAL C 813     -42.980 -19.507  -7.298  1.00  0.350          H  
ATOM  12814 2HG2 VAL C 813     -42.296 -18.714  -5.894  1.00  0.350          H  
ATOM  12815 3HG2 VAL C 813     -43.996 -18.509  -6.245  1.00  0.350          H  
ATOM  12816  N   PHE C 814     -41.109 -14.402  -7.332  1.00  0.200          N  
ATOM  12817  CA  PHE C 814     -40.510 -13.318  -8.117  1.00  0.190          C  
ATOM  12818  C   PHE C 814     -39.890 -13.841  -9.406  1.00  0.220          C  
ATOM  12819  O   PHE C 814     -38.981 -14.682  -9.382  1.00  0.260          O  
ATOM  12820  CB  PHE C 814     -39.374 -12.670  -7.343  1.00  0.270          C  
ATOM  12821  CG  PHE C 814     -38.671 -11.571  -7.972  1.00  0.270          C  
ATOM  12822  CD1 PHE C 814     -39.108 -10.305  -7.848  1.00  0.270          C  
ATOM  12823  CD2 PHE C 814     -37.506 -11.820  -8.699  1.00  0.270          C  
ATOM  12824  CE1 PHE C 814     -38.404  -9.291  -8.414  1.00  0.270          C  
ATOM  12825  CE2 PHE C 814     -36.814 -10.801  -9.271  1.00  0.270          C  
ATOM  12826  CZ  PHE C 814     -37.262  -9.530  -9.126  1.00  0.270          C  
ATOM  12827  H   PHE C 814     -40.584 -14.816  -6.558  1.00  0.240          H  
ATOM  12828  HA  PHE C 814     -41.281 -12.585  -8.365  1.00  0.230          H  
ATOM  12829 1HB  PHE C 814     -39.720 -12.352  -6.401  1.00  0.320          H  
ATOM  12830 2HB  PHE C 814     -38.657 -13.374  -7.181  1.00  0.320          H  
ATOM  12831  HD1 PHE C 814     -40.012 -10.106  -7.281  1.00  0.320          H  
ATOM  12832  HD2 PHE C 814     -37.145 -12.846  -8.805  1.00  0.320          H  
ATOM  12833  HE1 PHE C 814     -38.743  -8.284  -8.303  1.00  0.320          H  
ATOM  12834  HE2 PHE C 814     -35.905 -10.996  -9.827  1.00  0.320          H  
ATOM  12835  HZ  PHE C 814     -36.714  -8.708  -9.575  1.00  0.320          H  
ATOM  12836  N   PHE C 815     -40.350 -13.329 -10.536  1.00  0.220          N  
ATOM  12837  CA  PHE C 815     -39.847 -13.750 -11.832  1.00  0.250          C  
ATOM  12838  C   PHE C 815     -39.079 -12.617 -12.502  1.00  0.250          C  
ATOM  12839  O   PHE C 815     -39.627 -11.548 -12.793  1.00  0.260          O  
ATOM  12840  CB  PHE C 815     -40.997 -14.217 -12.722  1.00  0.340          C  
ATOM  12841  CG  PHE C 815     -41.684 -15.448 -12.223  1.00  0.340          C  
ATOM  12842  CD1 PHE C 815     -42.776 -15.354 -11.392  1.00  0.340          C  
ATOM  12843  CD2 PHE C 815     -41.240 -16.701 -12.579  1.00  0.340          C  
ATOM  12844  CE1 PHE C 815     -43.406 -16.479 -10.944  1.00  0.340          C  
ATOM  12845  CE2 PHE C 815     -41.865 -17.827 -12.112  1.00  0.340          C  
ATOM  12846  CZ  PHE C 815     -42.949 -17.717 -11.299  1.00  0.340          C  
ATOM  12847  H   PHE C 815     -41.104 -12.645 -10.496  1.00  0.260          H  
ATOM  12848  HA  PHE C 815     -39.164 -14.590 -11.689  1.00  0.300          H  
ATOM  12849 1HB  PHE C 815     -41.740 -13.435 -12.785  1.00  0.410          H  
ATOM  12850 2HB  PHE C 815     -40.640 -14.411 -13.727  1.00  0.410          H  
ATOM  12851  HD1 PHE C 815     -43.137 -14.366 -11.090  1.00  0.410          H  
ATOM  12852  HD2 PHE C 815     -40.385 -16.791 -13.240  1.00  0.410          H  
ATOM  12853  HE1 PHE C 815     -44.266 -16.391 -10.295  1.00  0.410          H  
ATOM  12854  HE2 PHE C 815     -41.502 -18.801 -12.385  1.00  0.410          H  
ATOM  12855  HZ  PHE C 815     -43.448 -18.612 -10.929  1.00  0.410          H  
ATOM  12856  N   ASP C 816     -37.791 -12.844 -12.722  1.00  0.260          N  
ATOM  12857  CA  ASP C 816     -36.929 -11.836 -13.328  1.00  0.260          C  
ATOM  12858  C   ASP C 816     -36.981 -11.946 -14.859  1.00  0.270          C  
ATOM  12859  O   ASP C 816     -36.388 -12.854 -15.437  1.00  0.280          O  
ATOM  12860  CB  ASP C 816     -35.487 -11.988 -12.799  1.00  0.360          C  
ATOM  12861  CG  ASP C 816     -34.569 -10.872 -13.288  1.00  0.360          C  
ATOM  12862  OD1 ASP C 816     -34.871 -10.336 -14.341  1.00  0.360          O  
ATOM  12863  OD2 ASP C 816     -33.599 -10.498 -12.605  1.00  0.360          O  
ATOM  12864  H   ASP C 816     -37.397 -13.727 -12.416  1.00  0.310          H  
ATOM  12865  HA  ASP C 816     -37.296 -10.846 -13.043  1.00  0.310          H  
ATOM  12866 1HB  ASP C 816     -35.486 -12.018 -11.721  1.00  0.440          H  
ATOM  12867 2HB  ASP C 816     -35.081 -12.942 -13.145  1.00  0.440          H  
ATOM  12868  N   GLY C 817     -37.690 -11.029 -15.516  1.00  0.270          N  
ATOM  12869  CA  GLY C 817     -37.947 -11.063 -16.954  1.00  0.290          C  
ATOM  12870  C   GLY C 817     -36.703 -10.936 -17.837  1.00  0.310          C  
ATOM  12871  O   GLY C 817     -36.787 -11.116 -19.054  1.00  0.330          O  
ATOM  12872  H   GLY C 817     -38.124 -10.260 -15.000  1.00  0.320          H  
ATOM  12873 1HA  GLY C 817     -38.464 -11.992 -17.194  1.00  0.350          H  
ATOM  12874 2HA  GLY C 817     -38.633 -10.257 -17.192  1.00  0.350          H  
ATOM  12875  N   ARG C 818     -35.550 -10.601 -17.240  1.00  0.300          N  
ATOM  12876  CA  ARG C 818     -34.294 -10.477 -17.983  1.00  0.330          C  
ATOM  12877  C   ARG C 818     -33.658 -11.847 -18.195  1.00  0.330          C  
ATOM  12878  O   ARG C 818     -32.674 -11.980 -18.925  1.00  0.360          O  
ATOM  12879  CB  ARG C 818     -33.274  -9.592 -17.260  1.00  0.450          C  
ATOM  12880  CG  ARG C 818     -33.507  -8.056 -17.311  1.00  0.450          C  
ATOM  12881  CD  ARG C 818     -34.428  -7.602 -16.246  1.00  0.450          C  
ATOM  12882  NE  ARG C 818     -33.943  -7.891 -14.935  1.00  0.450          N  
ATOM  12883  CZ  ARG C 818     -33.201  -7.095 -14.123  1.00  0.450          C  
ATOM  12884  NH1 ARG C 818     -32.815  -5.870 -14.443  1.00  0.450          N  
ATOM  12885  NH2 ARG C 818     -32.872  -7.558 -12.945  1.00  0.450          N  
ATOM  12886  H   ARG C 818     -35.530 -10.475 -16.213  1.00  0.360          H  
ATOM  12887  HA  ARG C 818     -34.508 -10.039 -18.957  1.00  0.400          H  
ATOM  12888 1HB  ARG C 818     -33.226  -9.896 -16.217  1.00  0.540          H  
ATOM  12889 2HB  ARG C 818     -32.290  -9.772 -17.684  1.00  0.540          H  
ATOM  12890 1HG  ARG C 818     -32.560  -7.534 -17.183  1.00  0.540          H  
ATOM  12891 2HG  ARG C 818     -33.943  -7.781 -18.271  1.00  0.540          H  
ATOM  12892 1HD  ARG C 818     -34.536  -6.553 -16.307  1.00  0.540          H  
ATOM  12893 2HD  ARG C 818     -35.404  -8.062 -16.358  1.00  0.540          H  
ATOM  12894  HE  ARG C 818     -34.187  -8.808 -14.573  1.00  0.540          H  
ATOM  12895 1HH1 ARG C 818     -33.044  -5.449 -15.362  1.00  0.540          H  
ATOM  12896 2HH1 ARG C 818     -32.295  -5.336 -13.727  1.00  0.540          H  
ATOM  12897 1HH2 ARG C 818     -33.147  -8.525 -12.685  1.00  0.540          H  
ATOM  12898 2HH2 ARG C 818     -32.365  -6.939 -12.303  1.00  0.540          H  
ATOM  12899  N   VAL C 819     -34.183 -12.852 -17.498  1.00  0.320          N  
ATOM  12900  CA  VAL C 819     -33.662 -14.202 -17.533  1.00  0.330          C  
ATOM  12901  C   VAL C 819     -34.534 -15.092 -18.412  1.00  0.330          C  
ATOM  12902  O   VAL C 819     -35.742 -15.224 -18.182  1.00  0.310          O  
ATOM  12903  CB  VAL C 819     -33.603 -14.745 -16.096  1.00  0.460          C  
ATOM  12904  CG1 VAL C 819     -33.111 -16.190 -16.072  1.00  0.460          C  
ATOM  12905  CG2 VAL C 819     -32.711 -13.845 -15.259  1.00  0.460          C  
ATOM  12906  H   VAL C 819     -35.008 -12.674 -16.916  1.00  0.380          H  
ATOM  12907  HA  VAL C 819     -32.655 -14.179 -17.947  1.00  0.400          H  
ATOM  12908  HB  VAL C 819     -34.580 -14.721 -15.685  1.00  0.550          H  
ATOM  12909 1HG1 VAL C 819     -33.096 -16.547 -15.042  1.00  0.550          H  
ATOM  12910 2HG1 VAL C 819     -33.781 -16.827 -16.660  1.00  0.550          H  
ATOM  12911 3HG1 VAL C 819     -32.107 -16.242 -16.487  1.00  0.550          H  
ATOM  12912 1HG2 VAL C 819     -32.688 -14.207 -14.232  1.00  0.550          H  
ATOM  12913 2HG2 VAL C 819     -31.708 -13.847 -15.669  1.00  0.550          H  
ATOM  12914 3HG2 VAL C 819     -33.106 -12.825 -15.270  1.00  0.550          H  
ATOM  12915  N   ASP C 820     -33.914 -15.737 -19.397  1.00  0.350          N  
ATOM  12916  CA  ASP C 820     -34.662 -16.556 -20.336  1.00  0.360          C  
ATOM  12917  C   ASP C 820     -35.577 -17.559 -19.651  1.00  0.340          C  
ATOM  12918  O   ASP C 820     -35.151 -18.367 -18.823  1.00  0.350          O  
ATOM  12919  CB  ASP C 820     -33.712 -17.345 -21.243  1.00  0.500          C  
ATOM  12920  CG  ASP C 820     -32.945 -16.501 -22.261  1.00  0.500          C  
ATOM  12921  OD1 ASP C 820     -33.256 -15.348 -22.425  1.00  0.500          O  
ATOM  12922  OD2 ASP C 820     -32.044 -17.029 -22.862  1.00  0.500          O  
ATOM  12923  H   ASP C 820     -32.920 -15.597 -19.533  1.00  0.420          H  
ATOM  12924  HA  ASP C 820     -35.271 -15.894 -20.953  1.00  0.430          H  
ATOM  12925 1HB  ASP C 820     -32.990 -17.879 -20.625  1.00  0.600          H  
ATOM  12926 2HB  ASP C 820     -34.285 -18.099 -21.785  1.00  0.600          H  
ATOM  12927  N   GLY C 821     -36.842 -17.532 -20.064  1.00  0.330          N  
ATOM  12928  CA  GLY C 821     -37.879 -18.432 -19.579  1.00  0.320          C  
ATOM  12929  C   GLY C 821     -38.667 -17.934 -18.366  1.00  0.300          C  
ATOM  12930  O   GLY C 821     -39.727 -18.488 -18.069  1.00  0.300          O  
ATOM  12931  H   GLY C 821     -37.095 -16.836 -20.752  1.00  0.400          H  
ATOM  12932 1HA  GLY C 821     -38.577 -18.631 -20.394  1.00  0.380          H  
ATOM  12933 2HA  GLY C 821     -37.421 -19.389 -19.332  1.00  0.380          H  
ATOM  12934  N   GLN C 822     -38.220 -16.870 -17.692  1.00  0.290          N  
ATOM  12935  CA  GLN C 822     -38.954 -16.430 -16.503  1.00  0.280          C  
ATOM  12936  C   GLN C 822     -40.331 -15.862 -16.817  1.00  0.270          C  
ATOM  12937  O   GLN C 822     -41.257 -16.043 -16.028  1.00  0.260          O  
ATOM  12938  CB  GLN C 822     -38.136 -15.455 -15.683  1.00  0.400          C  
ATOM  12939  CG  GLN C 822     -36.875 -16.064 -15.027  1.00  0.400          C  
ATOM  12940  CD  GLN C 822     -37.090 -17.200 -14.033  1.00  0.400          C  
ATOM  12941  OE1 GLN C 822     -38.090 -17.250 -13.330  1.00  0.400          O  
ATOM  12942  NE2 GLN C 822     -36.109 -18.101 -13.950  1.00  0.400          N  
ATOM  12943  H   GLN C 822     -37.349 -16.396 -17.968  1.00  0.350          H  
ATOM  12944  HA  GLN C 822     -39.114 -17.297 -15.875  1.00  0.340          H  
ATOM  12945 1HB  GLN C 822     -37.800 -14.655 -16.341  1.00  0.480          H  
ATOM  12946 2HB  GLN C 822     -38.743 -15.007 -14.911  1.00  0.480          H  
ATOM  12947 1HG  GLN C 822     -36.236 -16.441 -15.823  1.00  0.480          H  
ATOM  12948 2HG  GLN C 822     -36.375 -15.268 -14.487  1.00  0.480          H  
ATOM  12949 1HE2 GLN C 822     -36.145 -18.878 -13.282  1.00  0.480          H  
ATOM  12950 2HE2 GLN C 822     -35.300 -18.017 -14.532  1.00  0.480          H  
ATOM  12951  N   VAL C 823     -40.496 -15.230 -17.982  1.00  0.280          N  
ATOM  12952  CA  VAL C 823     -41.804 -14.696 -18.350  1.00  0.280          C  
ATOM  12953  C   VAL C 823     -42.788 -15.852 -18.501  1.00  0.270          C  
ATOM  12954  O   VAL C 823     -43.919 -15.777 -18.018  1.00  0.270          O  
ATOM  12955  CB  VAL C 823     -41.745 -13.887 -19.667  1.00  0.390          C  
ATOM  12956  CG1 VAL C 823     -43.174 -13.515 -20.128  1.00  0.390          C  
ATOM  12957  CG2 VAL C 823     -40.906 -12.610 -19.460  1.00  0.390          C  
ATOM  12958  H   VAL C 823     -39.697 -15.111 -18.586  1.00  0.340          H  
ATOM  12959  HA  VAL C 823     -42.156 -14.044 -17.555  1.00  0.340          H  
ATOM  12960  HB  VAL C 823     -41.294 -14.503 -20.446  1.00  0.470          H  
ATOM  12961 1HG1 VAL C 823     -43.109 -12.958 -21.056  1.00  0.470          H  
ATOM  12962 2HG1 VAL C 823     -43.770 -14.410 -20.298  1.00  0.470          H  
ATOM  12963 3HG1 VAL C 823     -43.656 -12.907 -19.373  1.00  0.470          H  
ATOM  12964 1HG2 VAL C 823     -40.860 -12.049 -20.393  1.00  0.470          H  
ATOM  12965 2HG2 VAL C 823     -41.358 -11.996 -18.704  1.00  0.470          H  
ATOM  12966 3HG2 VAL C 823     -39.895 -12.875 -19.150  1.00  0.470          H  
ATOM  12967  N   ASP C 824     -42.360 -16.913 -19.182  1.00  0.280          N  
ATOM  12968  CA  ASP C 824     -43.201 -18.079 -19.395  1.00  0.290          C  
ATOM  12969  C   ASP C 824     -43.517 -18.800 -18.085  1.00  0.260          C  
ATOM  12970  O   ASP C 824     -44.648 -19.265 -17.888  1.00  0.250          O  
ATOM  12971  CB  ASP C 824     -42.494 -19.030 -20.346  1.00  0.400          C  
ATOM  12972  CG  ASP C 824     -42.413 -18.489 -21.765  1.00  0.400          C  
ATOM  12973  OD1 ASP C 824     -43.157 -17.595 -22.112  1.00  0.400          O  
ATOM  12974  OD2 ASP C 824     -41.567 -18.951 -22.480  1.00  0.400          O  
ATOM  12975  H   ASP C 824     -41.435 -16.891 -19.584  1.00  0.340          H  
ATOM  12976  HA  ASP C 824     -44.135 -17.753 -19.848  1.00  0.350          H  
ATOM  12977 1HB  ASP C 824     -41.482 -19.219 -19.980  1.00  0.480          H  
ATOM  12978 2HB  ASP C 824     -43.018 -19.984 -20.362  1.00  0.480          H  
ATOM  12979  N   LEU C 825     -42.531 -18.878 -17.184  1.00  0.260          N  
ATOM  12980  CA  LEU C 825     -42.746 -19.524 -15.898  1.00  0.260          C  
ATOM  12981  C   LEU C 825     -43.792 -18.733 -15.115  1.00  0.250          C  
ATOM  12982  O   LEU C 825     -44.655 -19.325 -14.472  1.00  0.260          O  
ATOM  12983  CB  LEU C 825     -41.410 -19.641 -15.161  1.00  0.360          C  
ATOM  12984  CG  LEU C 825     -40.378 -20.638 -15.785  1.00  0.360          C  
ATOM  12985  CD1 LEU C 825     -39.012 -20.410 -15.151  1.00  0.360          C  
ATOM  12986  CD2 LEU C 825     -40.827 -22.085 -15.540  1.00  0.360          C  
ATOM  12987  H   LEU C 825     -41.602 -18.519 -17.423  1.00  0.310          H  
ATOM  12988  HA  LEU C 825     -43.149 -20.514 -16.071  1.00  0.310          H  
ATOM  12989 1HB  LEU C 825     -40.954 -18.656 -15.097  1.00  0.440          H  
ATOM  12990 2HB  LEU C 825     -41.619 -19.999 -14.169  1.00  0.440          H  
ATOM  12991  HG  LEU C 825     -40.304 -20.469 -16.850  1.00  0.440          H  
ATOM  12992 1HD1 LEU C 825     -38.291 -21.097 -15.590  1.00  0.440          H  
ATOM  12993 2HD1 LEU C 825     -38.688 -19.402 -15.338  1.00  0.440          H  
ATOM  12994 3HD1 LEU C 825     -39.060 -20.572 -14.102  1.00  0.440          H  
ATOM  12995 1HD2 LEU C 825     -40.095 -22.761 -15.978  1.00  0.440          H  
ATOM  12996 2HD2 LEU C 825     -40.898 -22.277 -14.479  1.00  0.440          H  
ATOM  12997 3HD2 LEU C 825     -41.790 -22.269 -15.999  1.00  0.440          H  
ATOM  12998  N   PHE C 826     -43.733 -17.393 -15.195  1.00  0.250          N  
ATOM  12999  CA  PHE C 826     -44.746 -16.529 -14.594  1.00  0.250          C  
ATOM  13000  C   PHE C 826     -46.115 -16.830 -15.172  1.00  0.250          C  
ATOM  13001  O   PHE C 826     -47.071 -17.068 -14.439  1.00  0.260          O  
ATOM  13002  CB  PHE C 826     -44.440 -15.056 -14.806  1.00  0.350          C  
ATOM  13003  CG  PHE C 826     -45.541 -14.101 -14.379  1.00  0.350          C  
ATOM  13004  CD1 PHE C 826     -45.738 -13.746 -13.050  1.00  0.350          C  
ATOM  13005  CD2 PHE C 826     -46.367 -13.517 -15.343  1.00  0.350          C  
ATOM  13006  CE1 PHE C 826     -46.715 -12.833 -12.718  1.00  0.350          C  
ATOM  13007  CE2 PHE C 826     -47.338 -12.613 -14.992  1.00  0.350          C  
ATOM  13008  CZ  PHE C 826     -47.501 -12.270 -13.681  1.00  0.350          C  
ATOM  13009  H   PHE C 826     -42.936 -16.958 -15.670  1.00  0.300          H  
ATOM  13010  HA  PHE C 826     -44.773 -16.727 -13.526  1.00  0.300          H  
ATOM  13011 1HB  PHE C 826     -43.543 -14.799 -14.272  1.00  0.420          H  
ATOM  13012 2HB  PHE C 826     -44.235 -14.876 -15.842  1.00  0.420          H  
ATOM  13013  HD1 PHE C 826     -45.115 -14.177 -12.278  1.00  0.420          H  
ATOM  13014  HD2 PHE C 826     -46.228 -13.781 -16.395  1.00  0.420          H  
ATOM  13015  HE1 PHE C 826     -46.864 -12.551 -11.694  1.00  0.420          H  
ATOM  13016  HE2 PHE C 826     -47.970 -12.167 -15.753  1.00  0.420          H  
ATOM  13017  HZ  PHE C 826     -48.266 -11.551 -13.401  1.00  0.420          H  
ATOM  13018  N   ARG C 827     -46.228 -16.860 -16.506  1.00  0.250          N  
ATOM  13019  CA  ARG C 827     -47.527 -17.090 -17.132  1.00  0.270          C  
ATOM  13020  C   ARG C 827     -48.166 -18.385 -16.616  1.00  0.270          C  
ATOM  13021  O   ARG C 827     -49.374 -18.420 -16.340  1.00  0.280          O  
ATOM  13022  CB  ARG C 827     -47.400 -17.225 -18.648  1.00  0.370          C  
ATOM  13023  CG  ARG C 827     -47.033 -15.966 -19.464  1.00  0.370          C  
ATOM  13024  CD  ARG C 827     -46.982 -16.332 -20.921  1.00  0.370          C  
ATOM  13025  NE  ARG C 827     -46.403 -15.310 -21.791  1.00  0.370          N  
ATOM  13026  CZ  ARG C 827     -47.031 -14.229 -22.322  1.00  0.370          C  
ATOM  13027  NH1 ARG C 827     -48.285 -13.930 -22.071  1.00  0.370          N  
ATOM  13028  NH2 ARG C 827     -46.380 -13.440 -23.138  1.00  0.370          N  
ATOM  13029  H   ARG C 827     -45.404 -16.663 -17.082  1.00  0.300          H  
ATOM  13030  HA  ARG C 827     -48.175 -16.249 -16.896  1.00  0.320          H  
ATOM  13031 1HB  ARG C 827     -46.643 -17.973 -18.868  1.00  0.440          H  
ATOM  13032 2HB  ARG C 827     -48.341 -17.603 -19.046  1.00  0.440          H  
ATOM  13033 1HG  ARG C 827     -47.786 -15.194 -19.315  1.00  0.440          H  
ATOM  13034 2HG  ARG C 827     -46.064 -15.591 -19.168  1.00  0.440          H  
ATOM  13035 1HD  ARG C 827     -46.370 -17.232 -21.025  1.00  0.440          H  
ATOM  13036 2HD  ARG C 827     -47.987 -16.553 -21.274  1.00  0.440          H  
ATOM  13037  HE  ARG C 827     -45.434 -15.462 -22.070  1.00  0.440          H  
ATOM  13038 1HH1 ARG C 827     -48.846 -14.497 -21.458  1.00  0.440          H  
ATOM  13039 2HH1 ARG C 827     -48.674 -13.084 -22.538  1.00  0.440          H  
ATOM  13040 1HH2 ARG C 827     -45.415 -13.629 -23.375  1.00  0.440          H  
ATOM  13041 2HH2 ARG C 827     -46.894 -12.633 -23.536  1.00  0.440          H  
ATOM  13042  N   ASN C 828     -47.350 -19.425 -16.411  1.00  0.260          N  
ATOM  13043  CA  ASN C 828     -47.841 -20.713 -15.928  1.00  0.270          C  
ATOM  13044  C   ASN C 828     -47.842 -20.864 -14.396  1.00  0.290          C  
ATOM  13045  O   ASN C 828     -48.177 -21.934 -13.880  1.00  0.500          O  
ATOM  13046  CB  ASN C 828     -47.019 -21.821 -16.548  1.00  0.370          C  
ATOM  13047  CG  ASN C 828     -47.266 -21.973 -18.019  1.00  0.370          C  
ATOM  13048  OD1 ASN C 828     -48.388 -21.792 -18.513  1.00  0.370          O  
ATOM  13049  ND2 ASN C 828     -46.228 -22.305 -18.741  1.00  0.370          N  
ATOM  13050  H   ASN C 828     -46.366 -19.330 -16.696  1.00  0.310          H  
ATOM  13051  HA  ASN C 828     -48.874 -20.821 -16.257  1.00  0.320          H  
ATOM  13052 1HB  ASN C 828     -45.958 -21.599 -16.392  1.00  0.450          H  
ATOM  13053 2HB  ASN C 828     -47.235 -22.763 -16.051  1.00  0.450          H  
ATOM  13054 1HD2 ASN C 828     -46.325 -22.422 -19.730  1.00  0.450          H  
ATOM  13055 2HD2 ASN C 828     -45.337 -22.437 -18.308  1.00  0.450          H  
ATOM  13056  N   ALA C 829     -47.471 -19.809 -13.675  1.00  0.260          N  
ATOM  13057  CA  ALA C 829     -47.414 -19.808 -12.224  1.00  0.240          C  
ATOM  13058  C   ALA C 829     -48.800 -19.614 -11.647  1.00  0.250          C  
ATOM  13059  O   ALA C 829     -49.685 -19.022 -12.274  1.00  0.340          O  
ATOM  13060  CB  ALA C 829     -46.490 -18.709 -11.711  1.00  0.340          C  
ATOM  13061  H   ALA C 829     -47.234 -18.939 -14.151  1.00  0.310          H  
ATOM  13062  HA  ALA C 829     -47.033 -20.776 -11.899  1.00  0.290          H  
ATOM  13063 1HB  ALA C 829     -46.444 -18.736 -10.624  1.00  0.410          H  
ATOM  13064 2HB  ALA C 829     -45.502 -18.867 -12.124  1.00  0.410          H  
ATOM  13065 3HB  ALA C 829     -46.865 -17.739 -12.031  1.00  0.410          H  
ATOM  13066  N   ARG C 830     -48.996 -20.069 -10.418  1.00  0.230          N  
ATOM  13067  CA  ARG C 830     -50.263 -19.830  -9.740  1.00  0.230          C  
ATOM  13068  C   ARG C 830     -50.222 -18.481  -9.006  1.00  0.210          C  
ATOM  13069  O   ARG C 830     -51.207 -17.736  -8.973  1.00  0.220          O  
ATOM  13070  CB  ARG C 830     -50.557 -20.951  -8.753  1.00  0.320          C  
ATOM  13071  CG  ARG C 830     -51.909 -20.872  -8.064  1.00  0.320          C  
ATOM  13072  CD  ARG C 830     -52.144 -22.035  -7.166  1.00  0.320          C  
ATOM  13073  NE  ARG C 830     -53.450 -21.961  -6.500  1.00  0.320          N  
ATOM  13074  CZ  ARG C 830     -53.934 -22.852  -5.614  1.00  0.320          C  
ATOM  13075  NH1 ARG C 830     -53.233 -23.906  -5.247  1.00  0.320          N  
ATOM  13076  NH2 ARG C 830     -55.140 -22.642  -5.124  1.00  0.320          N  
ATOM  13077  H   ARG C 830     -48.262 -20.587  -9.958  1.00  0.280          H  
ATOM  13078  HA  ARG C 830     -51.059 -19.806 -10.483  1.00  0.280          H  
ATOM  13079 1HB  ARG C 830     -50.502 -21.908  -9.265  1.00  0.390          H  
ATOM  13080 2HB  ARG C 830     -49.795 -20.953  -7.971  1.00  0.390          H  
ATOM  13081 1HG  ARG C 830     -51.966 -19.970  -7.478  1.00  0.390          H  
ATOM  13082 2HG  ARG C 830     -52.700 -20.858  -8.815  1.00  0.390          H  
ATOM  13083 1HD  ARG C 830     -52.103 -22.955  -7.746  1.00  0.390          H  
ATOM  13084 2HD  ARG C 830     -51.367 -22.048  -6.399  1.00  0.390          H  
ATOM  13085  HE  ARG C 830     -54.081 -21.167  -6.713  1.00  0.390          H  
ATOM  13086 1HH1 ARG C 830     -52.315 -24.060  -5.628  1.00  0.390          H  
ATOM  13087 2HH1 ARG C 830     -53.620 -24.560  -4.585  1.00  0.390          H  
ATOM  13088 1HH2 ARG C 830     -55.659 -21.803  -5.450  1.00  0.390          H  
ATOM  13089 2HH2 ARG C 830     -55.552 -23.275  -4.463  1.00  0.390          H  
ATOM  13090  N   ASN C 831     -49.083 -18.194  -8.382  1.00  0.210          N  
ATOM  13091  CA  ASN C 831     -48.896 -17.003  -7.560  1.00  0.210          C  
ATOM  13092  C   ASN C 831     -47.536 -16.340  -7.827  1.00  0.200          C  
ATOM  13093  O   ASN C 831     -46.493 -16.998  -7.766  1.00  0.240          O  
ATOM  13094  CB  ASN C 831     -49.044 -17.358  -6.078  1.00  0.290          C  
ATOM  13095  CG  ASN C 831     -50.444 -17.759  -5.668  1.00  0.290          C  
ATOM  13096  OD1 ASN C 831     -51.350 -16.911  -5.625  1.00  0.290          O  
ATOM  13097  ND2 ASN C 831     -50.646 -19.009  -5.325  1.00  0.290          N  
ATOM  13098  H   ASN C 831     -48.315 -18.841  -8.464  1.00  0.250          H  
ATOM  13099  HA  ASN C 831     -49.664 -16.275  -7.821  1.00  0.250          H  
ATOM  13100 1HB  ASN C 831     -48.380 -18.193  -5.848  1.00  0.350          H  
ATOM  13101 2HB  ASN C 831     -48.728 -16.513  -5.467  1.00  0.350          H  
ATOM  13102 1HD2 ASN C 831     -51.549 -19.298  -5.017  1.00  0.350          H  
ATOM  13103 2HD2 ASN C 831     -49.896 -19.702  -5.368  1.00  0.350          H  
ATOM  13104  N   GLY C 832     -47.530 -15.060  -8.196  1.00  0.190          N  
ATOM  13105  CA  GLY C 832     -46.237 -14.439  -8.481  1.00  0.200          C  
ATOM  13106  C   GLY C 832     -46.259 -13.030  -9.037  1.00  0.200          C  
ATOM  13107  O   GLY C 832     -47.304 -12.474  -9.377  1.00  0.200          O  
ATOM  13108  H   GLY C 832     -48.414 -14.540  -8.231  1.00  0.230          H  
ATOM  13109 1HA  GLY C 832     -45.645 -14.432  -7.576  1.00  0.240          H  
ATOM  13110 2HA  GLY C 832     -45.696 -15.072  -9.177  1.00  0.240          H  
ATOM  13111  N   VAL C 833     -45.063 -12.461  -9.115  1.00  0.200          N  
ATOM  13112  CA  VAL C 833     -44.802 -11.121  -9.625  1.00  0.200          C  
ATOM  13113  C   VAL C 833     -43.744 -11.168 -10.719  1.00  0.210          C  
ATOM  13114  O   VAL C 833     -42.672 -11.735 -10.516  1.00  0.210          O  
ATOM  13115  CB  VAL C 833     -44.334 -10.181  -8.481  1.00  0.280          C  
ATOM  13116  CG1 VAL C 833     -43.988  -8.780  -9.029  1.00  0.280          C  
ATOM  13117  CG2 VAL C 833     -45.452 -10.056  -7.434  1.00  0.280          C  
ATOM  13118  H   VAL C 833     -44.269 -13.032  -8.812  1.00  0.240          H  
ATOM  13119  HA  VAL C 833     -45.720 -10.726 -10.045  1.00  0.240          H  
ATOM  13120  HB  VAL C 833     -43.435 -10.594  -8.025  1.00  0.340          H  
ATOM  13121 1HG1 VAL C 833     -43.656  -8.148  -8.211  1.00  0.340          H  
ATOM  13122 2HG1 VAL C 833     -43.190  -8.849  -9.766  1.00  0.340          H  
ATOM  13123 3HG1 VAL C 833     -44.875  -8.341  -9.496  1.00  0.340          H  
ATOM  13124 1HG2 VAL C 833     -45.127  -9.406  -6.627  1.00  0.340          H  
ATOM  13125 2HG2 VAL C 833     -46.337  -9.635  -7.908  1.00  0.340          H  
ATOM  13126 3HG2 VAL C 833     -45.687 -11.031  -7.031  1.00  0.340          H  
ATOM  13127  N   LEU C 834     -44.045 -10.582 -11.867  1.00  0.230          N  
ATOM  13128  CA  LEU C 834     -43.098 -10.546 -12.976  1.00  0.240          C  
ATOM  13129  C   LEU C 834     -42.584  -9.146 -13.221  1.00  0.230          C  
ATOM  13130  O   LEU C 834     -43.345  -8.174 -13.328  1.00  0.210          O  
ATOM  13131  CB  LEU C 834     -43.709 -11.139 -14.253  1.00  0.330          C  
ATOM  13132  CG  LEU C 834     -42.922 -11.030 -15.588  1.00  0.330          C  
ATOM  13133  CD1 LEU C 834     -41.647 -11.894 -15.549  1.00  0.330          C  
ATOM  13134  CD2 LEU C 834     -43.829 -11.443 -16.740  1.00  0.330          C  
ATOM  13135  H   LEU C 834     -44.952 -10.115 -11.936  1.00  0.280          H  
ATOM  13136  HA  LEU C 834     -42.240 -11.156 -12.707  1.00  0.290          H  
ATOM  13137 1HB  LEU C 834     -43.752 -12.176 -14.071  1.00  0.400          H  
ATOM  13138 2HB  LEU C 834     -44.692 -10.792 -14.390  1.00  0.400          H  
ATOM  13139  HG  LEU C 834     -42.629 -10.012 -15.726  1.00  0.400          H  
ATOM  13140 1HD1 LEU C 834     -41.102 -11.789 -16.472  1.00  0.400          H  
ATOM  13141 2HD1 LEU C 834     -41.015 -11.574 -14.748  1.00  0.400          H  
ATOM  13142 3HD1 LEU C 834     -41.914 -12.938 -15.403  1.00  0.400          H  
ATOM  13143 1HD2 LEU C 834     -43.294 -11.332 -17.666  1.00  0.400          H  
ATOM  13144 2HD2 LEU C 834     -44.124 -12.473 -16.622  1.00  0.400          H  
ATOM  13145 3HD2 LEU C 834     -44.715 -10.810 -16.757  1.00  0.400          H  
ATOM  13146  N   ILE C 835     -41.262  -9.050 -13.270  1.00  0.240          N  
ATOM  13147  CA  ILE C 835     -40.561  -7.796 -13.485  1.00  0.220          C  
ATOM  13148  C   ILE C 835     -39.908  -7.747 -14.847  1.00  0.250          C  
ATOM  13149  O   ILE C 835     -39.063  -8.590 -15.160  1.00  0.300          O  
ATOM  13150  CB  ILE C 835     -39.442  -7.668 -12.448  1.00  0.320          C  
ATOM  13151  CG1 ILE C 835     -40.001  -7.840 -11.043  1.00  0.320          C  
ATOM  13152  CG2 ILE C 835     -38.679  -6.356 -12.609  1.00  0.320          C  
ATOM  13153  CD1 ILE C 835     -41.056  -6.875 -10.610  1.00  0.320          C  
ATOM  13154  H   ILE C 835     -40.709  -9.903 -13.121  1.00  0.290          H  
ATOM  13155  HA  ILE C 835     -41.264  -6.965 -13.420  1.00  0.260          H  
ATOM  13156  HB  ILE C 835     -38.743  -8.491 -12.598  1.00  0.380          H  
ATOM  13157 1HG1 ILE C 835     -40.397  -8.853 -10.944  1.00  0.380          H  
ATOM  13158 2HG1 ILE C 835     -39.193  -7.737 -10.397  1.00  0.380          H  
ATOM  13159 1HG2 ILE C 835     -37.874  -6.316 -11.890  1.00  0.380          H  
ATOM  13160 2HG2 ILE C 835     -38.254  -6.294 -13.607  1.00  0.380          H  
ATOM  13161 3HG2 ILE C 835     -39.343  -5.522 -12.455  1.00  0.380          H  
ATOM  13162 1HD1 ILE C 835     -41.339  -7.096  -9.584  1.00  0.380          H  
ATOM  13163 2HD1 ILE C 835     -40.665  -5.872 -10.664  1.00  0.380          H  
ATOM  13164 3HD1 ILE C 835     -41.936  -6.957 -11.245  1.00  0.380          H  
ATOM  13165  N   THR C 836     -40.240  -6.741 -15.651  1.00  0.250          N  
ATOM  13166  CA  THR C 836     -39.640  -6.661 -16.982  1.00  0.280          C  
ATOM  13167  C   THR C 836     -39.096  -5.277 -17.351  1.00  0.280          C  
ATOM  13168  O   THR C 836     -39.413  -4.252 -16.742  1.00  0.280          O  
ATOM  13169  CB  THR C 836     -40.650  -7.052 -18.068  1.00  0.380          C  
ATOM  13170  OG1 THR C 836     -41.653  -6.065 -18.088  1.00  0.380          O  
ATOM  13171  CG2 THR C 836     -41.285  -8.392 -17.761  1.00  0.380          C  
ATOM  13172  H   THR C 836     -40.955  -6.072 -15.339  1.00  0.300          H  
ATOM  13173  HA  THR C 836     -38.804  -7.358 -17.025  1.00  0.340          H  
ATOM  13174  HB  THR C 836     -40.152  -7.086 -19.035  1.00  0.460          H  
ATOM  13175  HG1 THR C 836     -41.982  -5.923 -18.993  1.00  0.460          H  
ATOM  13176 1HG2 THR C 836     -41.991  -8.630 -18.519  1.00  0.460          H  
ATOM  13177 2HG2 THR C 836     -40.533  -9.162 -17.721  1.00  0.460          H  
ATOM  13178 3HG2 THR C 836     -41.790  -8.324 -16.817  1.00  0.460          H  
ATOM  13179  N   GLU C 837     -38.289  -5.253 -18.418  1.00  0.290          N  
ATOM  13180  CA  GLU C 837     -37.709  -4.031 -18.997  1.00  0.320          C  
ATOM  13181  C   GLU C 837     -38.443  -3.529 -20.249  1.00  0.340          C  
ATOM  13182  O   GLU C 837     -37.952  -2.649 -20.970  1.00  0.560          O  
ATOM  13183  CB  GLU C 837     -36.226  -4.248 -19.285  1.00  0.440          C  
ATOM  13184  CG  GLU C 837     -35.394  -4.391 -18.024  1.00  0.440          C  
ATOM  13185  CD  GLU C 837     -33.898  -4.557 -18.280  1.00  0.440          C  
ATOM  13186  OE1 GLU C 837     -33.516  -4.559 -19.423  1.00  0.440          O  
ATOM  13187  OE2 GLU C 837     -33.145  -4.701 -17.328  1.00  0.440          O  
ATOM  13188  H   GLU C 837     -38.058  -6.135 -18.857  1.00  0.350          H  
ATOM  13189  HA  GLU C 837     -37.779  -3.243 -18.245  1.00  0.380          H  
ATOM  13190 1HB  GLU C 837     -36.110  -5.174 -19.848  1.00  0.520          H  
ATOM  13191 2HB  GLU C 837     -35.841  -3.464 -19.903  1.00  0.520          H  
ATOM  13192 1HG  GLU C 837     -35.542  -3.498 -17.413  1.00  0.520          H  
ATOM  13193 2HG  GLU C 837     -35.787  -5.226 -17.476  1.00  0.520          H  
ATOM  13194  N   GLY C 838     -39.609  -4.100 -20.503  1.00  0.300          N  
ATOM  13195  CA  GLY C 838     -40.448  -3.782 -21.656  1.00  0.340          C  
ATOM  13196  C   GLY C 838     -41.797  -4.449 -21.453  1.00  0.310          C  
ATOM  13197  O   GLY C 838     -42.072  -4.919 -20.349  1.00  0.450          O  
ATOM  13198  H   GLY C 838     -39.931  -4.800 -19.853  1.00  0.360          H  
ATOM  13199 1HA  GLY C 838     -40.570  -2.703 -21.748  1.00  0.410          H  
ATOM  13200 2HA  GLY C 838     -39.983  -4.148 -22.571  1.00  0.410          H  
ATOM  13201  N   SER C 839     -42.674  -4.412 -22.444  1.00  0.350          N  
ATOM  13202  CA  SER C 839     -43.986  -5.022 -22.266  1.00  0.340          C  
ATOM  13203  C   SER C 839     -43.954  -6.522 -22.533  1.00  0.350          C  
ATOM  13204  O   SER C 839     -43.048  -7.030 -23.201  1.00  0.430          O  
ATOM  13205  CB  SER C 839     -44.997  -4.342 -23.169  1.00  0.480          C  
ATOM  13206  OG  SER C 839     -44.698  -4.562 -24.522  1.00  0.480          O  
ATOM  13207  H   SER C 839     -42.439  -4.002 -23.339  1.00  0.420          H  
ATOM  13208  HA  SER C 839     -44.301  -4.874 -21.232  1.00  0.410          H  
ATOM  13209 1HB  SER C 839     -45.994  -4.728 -22.946  1.00  0.580          H  
ATOM  13210 2HB  SER C 839     -45.006  -3.274 -22.962  1.00  0.580          H  
ATOM  13211  HG  SER C 839     -45.392  -4.123 -25.023  1.00  0.580          H  
ATOM  13212  N   VAL C 840     -44.985  -7.217 -22.056  1.00  0.320          N  
ATOM  13213  CA  VAL C 840     -45.167  -8.639 -22.307  1.00  0.330          C  
ATOM  13214  C   VAL C 840     -46.425  -8.854 -23.116  1.00  0.360          C  
ATOM  13215  O   VAL C 840     -47.515  -8.461 -22.701  1.00  0.380          O  
ATOM  13216  CB  VAL C 840     -45.246  -9.421 -20.979  1.00  0.460          C  
ATOM  13217  CG1 VAL C 840     -45.507 -10.879 -21.216  1.00  0.460          C  
ATOM  13218  CG2 VAL C 840     -43.956  -9.270 -20.261  1.00  0.460          C  
ATOM  13219  H   VAL C 840     -45.675  -6.731 -21.487  1.00  0.380          H  
ATOM  13220  HA  VAL C 840     -44.315  -9.006 -22.879  1.00  0.400          H  
ATOM  13221  HB  VAL C 840     -46.058  -9.030 -20.378  1.00  0.550          H  
ATOM  13222 1HG1 VAL C 840     -45.546 -11.402 -20.264  1.00  0.550          H  
ATOM  13223 2HG1 VAL C 840     -46.462 -11.004 -21.729  1.00  0.550          H  
ATOM  13224 3HG1 VAL C 840     -44.707 -11.295 -21.821  1.00  0.550          H  
ATOM  13225 1HG2 VAL C 840     -44.006  -9.802 -19.321  1.00  0.550          H  
ATOM  13226 2HG2 VAL C 840     -43.149  -9.673 -20.869  1.00  0.550          H  
ATOM  13227 3HG2 VAL C 840     -43.768  -8.219 -20.074  1.00  0.550          H  
ATOM  13228  N   LYS C 841     -46.280  -9.492 -24.268  1.00  0.390          N  
ATOM  13229  CA  LYS C 841     -47.419  -9.693 -25.140  1.00  0.440          C  
ATOM  13230  C   LYS C 841     -48.582 -10.362 -24.421  1.00  0.450          C  
ATOM  13231  O   LYS C 841     -48.438 -11.445 -23.834  1.00  0.450          O  
ATOM  13232  CB  LYS C 841     -47.009 -10.528 -26.356  1.00  0.600          C  
ATOM  13233  CG  LYS C 841     -48.113 -10.742 -27.400  1.00  0.600          C  
ATOM  13234  CD  LYS C 841     -47.591 -11.517 -28.609  1.00  0.600          C  
ATOM  13235  CE  LYS C 841     -48.682 -11.721 -29.655  1.00  0.600          C  
ATOM  13236  NZ  LYS C 841     -48.184 -12.477 -30.840  1.00  0.600          N  
ATOM  13237  H   LYS C 841     -45.357  -9.796 -24.550  1.00  0.470          H  
ATOM  13238  HA  LYS C 841     -47.759  -8.717 -25.488  1.00  0.530          H  
ATOM  13239 1HB  LYS C 841     -46.168 -10.049 -26.856  1.00  0.720          H  
ATOM  13240 2HB  LYS C 841     -46.674 -11.510 -26.023  1.00  0.720          H  
ATOM  13241 1HG  LYS C 841     -48.933 -11.308 -26.954  1.00  0.720          H  
ATOM  13242 2HG  LYS C 841     -48.497  -9.777 -27.729  1.00  0.720          H  
ATOM  13243 1HD  LYS C 841     -46.761 -10.973 -29.063  1.00  0.720          H  
ATOM  13244 2HD  LYS C 841     -47.228 -12.492 -28.283  1.00  0.720          H  
ATOM  13245 1HE  LYS C 841     -49.507 -12.273 -29.207  1.00  0.720          H  
ATOM  13246 2HE  LYS C 841     -49.046 -10.749 -29.986  1.00  0.720          H  
ATOM  13247 1HZ  LYS C 841     -48.934 -12.590 -31.508  1.00  0.720          H  
ATOM  13248 2HZ  LYS C 841     -47.424 -11.968 -31.272  1.00  0.720          H  
ATOM  13249 3HZ  LYS C 841     -47.854 -13.387 -30.548  1.00  0.720          H  
ATOM  13250  N   GLY C 842     -49.752  -9.728 -24.534  1.00  0.500          N  
ATOM  13251  CA  GLY C 842     -51.000 -10.215 -23.961  1.00  0.540          C  
ATOM  13252  C   GLY C 842     -51.297  -9.725 -22.544  1.00  0.510          C  
ATOM  13253  O   GLY C 842     -52.405  -9.932 -22.045  1.00  0.550          O  
ATOM  13254  H   GLY C 842     -49.766  -8.849 -25.033  1.00  0.600          H  
ATOM  13255 1HA  GLY C 842     -51.821  -9.925 -24.616  1.00  0.650          H  
ATOM  13256 2HA  GLY C 842     -50.981 -11.304 -23.960  1.00  0.650          H  
ATOM  13257  N   LEU C 843     -50.334  -9.083 -21.887  1.00  0.450          N  
ATOM  13258  CA  LEU C 843     -50.566  -8.628 -20.523  1.00  0.420          C  
ATOM  13259  C   LEU C 843     -50.384  -7.109 -20.358  1.00  0.390          C  
ATOM  13260  O   LEU C 843     -49.429  -6.528 -20.880  1.00  0.550          O  
ATOM  13261  CB  LEU C 843     -49.596  -9.365 -19.593  1.00  0.600          C  
ATOM  13262  CG  LEU C 843     -49.607 -10.897 -19.564  1.00  0.600          C  
ATOM  13263  CD1 LEU C 843     -48.452 -11.356 -18.661  1.00  0.600          C  
ATOM  13264  CD2 LEU C 843     -50.930 -11.412 -19.038  1.00  0.600          C  
ATOM  13265  H   LEU C 843     -49.421  -8.919 -22.327  1.00  0.540          H  
ATOM  13266  HA  LEU C 843     -51.589  -8.864 -20.244  1.00  0.500          H  
ATOM  13267 1HB  LEU C 843     -48.585  -9.065 -19.867  1.00  0.720          H  
ATOM  13268 2HB  LEU C 843     -49.812  -9.049 -18.585  1.00  0.720          H  
ATOM  13269  HG  LEU C 843     -49.434 -11.285 -20.571  1.00  0.720          H  
ATOM  13270 1HD1 LEU C 843     -48.418 -12.445 -18.629  1.00  0.720          H  
ATOM  13271 2HD1 LEU C 843     -47.516 -10.979 -19.050  1.00  0.720          H  
ATOM  13272 3HD1 LEU C 843     -48.605 -10.967 -17.657  1.00  0.720          H  
ATOM  13273 1HD2 LEU C 843     -50.911 -12.501 -19.012  1.00  0.720          H  
ATOM  13274 2HD2 LEU C 843     -51.089 -11.031 -18.038  1.00  0.720          H  
ATOM  13275 3HD2 LEU C 843     -51.744 -11.089 -19.685  1.00  0.720          H  
ATOM  13276  N   GLN C 844     -51.246  -6.476 -19.549  1.00  0.480          N  
ATOM  13277  CA  GLN C 844     -51.130  -5.036 -19.252  1.00  0.450          C  
ATOM  13278  C   GLN C 844     -50.217  -4.748 -18.055  1.00  0.360          C  
ATOM  13279  O   GLN C 844     -50.557  -5.165 -16.948  1.00  0.380          O  
ATOM  13280  CB  GLN C 844     -52.512  -4.451 -18.927  1.00  0.640          C  
ATOM  13281  CG  GLN C 844     -52.517  -2.971 -18.444  1.00  0.640          C  
ATOM  13282  CD  GLN C 844     -52.121  -1.943 -19.488  1.00  0.640          C  
ATOM  13283  OE1 GLN C 844     -52.773  -1.829 -20.530  1.00  0.640          O  
ATOM  13284  NE2 GLN C 844     -51.054  -1.179 -19.220  1.00  0.640          N  
ATOM  13285  H   GLN C 844     -52.009  -7.007 -19.146  1.00  0.580          H  
ATOM  13286  HA  GLN C 844     -50.765  -4.553 -20.148  1.00  0.540          H  
ATOM  13287 1HB  GLN C 844     -53.146  -4.512 -19.810  1.00  0.770          H  
ATOM  13288 2HB  GLN C 844     -52.984  -5.048 -18.146  1.00  0.770          H  
ATOM  13289 1HG  GLN C 844     -53.529  -2.734 -18.117  1.00  0.770          H  
ATOM  13290 2HG  GLN C 844     -51.838  -2.859 -17.596  1.00  0.770          H  
ATOM  13291 1HE2 GLN C 844     -50.763  -0.479 -19.875  1.00  0.770          H  
ATOM  13292 2HE2 GLN C 844     -50.503  -1.311 -18.354  1.00  0.770          H  
ATOM  13293  N   PRO C 845     -49.056  -4.085 -18.235  1.00  0.310          N  
ATOM  13294  CA  PRO C 845     -48.112  -3.762 -17.184  1.00  0.280          C  
ATOM  13295  C   PRO C 845     -48.504  -2.553 -16.363  1.00  0.270          C  
ATOM  13296  O   PRO C 845     -49.115  -1.607 -16.882  1.00  0.290          O  
ATOM  13297  CB  PRO C 845     -46.844  -3.429 -17.969  1.00  0.420          C  
ATOM  13298  CG  PRO C 845     -47.341  -2.853 -19.269  1.00  0.420          C  
ATOM  13299  CD  PRO C 845     -48.616  -3.623 -19.584  1.00  0.420          C  
ATOM  13300  HA  PRO C 845     -47.962  -4.639 -16.534  1.00  0.340          H  
ATOM  13301 1HB  PRO C 845     -46.262  -2.689 -17.396  1.00  0.500          H  
ATOM  13302 2HB  PRO C 845     -46.217  -4.312 -18.091  1.00  0.500          H  
ATOM  13303 1HG  PRO C 845     -47.513  -1.769 -19.157  1.00  0.500          H  
ATOM  13304 2HG  PRO C 845     -46.572  -2.975 -20.048  1.00  0.500          H  
ATOM  13305 1HD  PRO C 845     -49.321  -2.940 -20.036  1.00  0.500          H  
ATOM  13306 2HD  PRO C 845     -48.387  -4.461 -20.237  1.00  0.500          H  
ATOM  13307  N   SER C 846     -48.035  -2.523 -15.126  1.00  0.280          N  
ATOM  13308  CA  SER C 846     -48.029  -1.302 -14.342  1.00  0.270          C  
ATOM  13309  C   SER C 846     -46.637  -0.708 -14.440  1.00  0.250          C  
ATOM  13310  O   SER C 846     -45.645  -1.438 -14.390  1.00  0.270          O  
ATOM  13311  CB  SER C 846     -48.430  -1.552 -12.916  1.00  0.380          C  
ATOM  13312  OG  SER C 846     -48.289  -0.390 -12.148  1.00  0.380          O  
ATOM  13313  H   SER C 846     -47.644  -3.381 -14.723  1.00  0.340          H  
ATOM  13314  HA  SER C 846     -48.735  -0.594 -14.777  1.00  0.320          H  
ATOM  13315 1HB  SER C 846     -49.464  -1.871 -12.903  1.00  0.460          H  
ATOM  13316 2HB  SER C 846     -47.826  -2.347 -12.498  1.00  0.460          H  
ATOM  13317  HG  SER C 846     -48.842  -0.521 -11.372  1.00  0.460          H  
ATOM  13318  N   VAL C 847     -46.531   0.597 -14.613  1.00  0.270          N  
ATOM  13319  CA  VAL C 847     -45.203   1.191 -14.689  1.00  0.270          C  
ATOM  13320  C   VAL C 847     -44.752   1.578 -13.289  1.00  0.260          C  
ATOM  13321  O   VAL C 847     -45.446   2.328 -12.601  1.00  0.270          O  
ATOM  13322  CB  VAL C 847     -45.219   2.399 -15.638  1.00  0.380          C  
ATOM  13323  CG1 VAL C 847     -43.850   3.057 -15.675  1.00  0.380          C  
ATOM  13324  CG2 VAL C 847     -45.632   1.917 -17.031  1.00  0.380          C  
ATOM  13325  H   VAL C 847     -47.364   1.168 -14.651  1.00  0.320          H  
ATOM  13326  HA  VAL C 847     -44.502   0.455 -15.088  1.00  0.320          H  
ATOM  13327  HB  VAL C 847     -45.931   3.138 -15.274  1.00  0.450          H  
ATOM  13328 1HG1 VAL C 847     -43.871   3.912 -16.346  1.00  0.450          H  
ATOM  13329 2HG1 VAL C 847     -43.582   3.393 -14.673  1.00  0.450          H  
ATOM  13330 3HG1 VAL C 847     -43.108   2.337 -16.027  1.00  0.450          H  
ATOM  13331 1HG2 VAL C 847     -45.656   2.761 -17.719  1.00  0.450          H  
ATOM  13332 2HG2 VAL C 847     -44.915   1.183 -17.385  1.00  0.450          H  
ATOM  13333 3HG2 VAL C 847     -46.620   1.458 -16.989  1.00  0.450          H  
ATOM  13334  N   GLY C 848     -43.601   1.065 -12.870  1.00  0.260          N  
ATOM  13335  CA  GLY C 848     -43.116   1.301 -11.533  1.00  0.280          C  
ATOM  13336  C   GLY C 848     -42.182   2.498 -11.404  1.00  0.260          C  
ATOM  13337  O   GLY C 848     -42.177   3.393 -12.259  1.00  0.260          O  
ATOM  13338  H   GLY C 848     -43.054   0.445 -13.476  1.00  0.310          H  
ATOM  13339 1HA  GLY C 848     -43.968   1.416 -10.881  1.00  0.340          H  
ATOM  13340 2HA  GLY C 848     -42.613   0.412 -11.222  1.00  0.340          H  
ATOM  13341  N   PRO C 849     -41.368   2.525 -10.330  1.00  0.250          N  
ATOM  13342  CA  PRO C 849     -40.431   3.566  -9.963  1.00  0.270          C  
ATOM  13343  C   PRO C 849     -39.409   3.740 -11.057  1.00  0.250          C  
ATOM  13344  O   PRO C 849     -39.057   2.768 -11.715  1.00  0.240          O  
ATOM  13345  CB  PRO C 849     -39.747   2.995  -8.715  1.00  0.410          C  
ATOM  13346  CG  PRO C 849     -40.681   1.966  -8.176  1.00  0.410          C  
ATOM  13347  CD  PRO C 849     -41.356   1.376  -9.383  1.00  0.410          C  
ATOM  13348  HA  PRO C 849     -40.974   4.504  -9.755  1.00  0.320          H  
ATOM  13349 1HB  PRO C 849     -38.745   2.597  -8.975  1.00  0.490          H  
ATOM  13350 2HB  PRO C 849     -39.592   3.798  -7.987  1.00  0.490          H  
ATOM  13351 1HG  PRO C 849     -40.099   1.215  -7.620  1.00  0.490          H  
ATOM  13352 2HG  PRO C 849     -41.346   2.416  -7.462  1.00  0.490          H  
ATOM  13353 1HD  PRO C 849     -40.746   0.549  -9.786  1.00  0.490          H  
ATOM  13354 2HD  PRO C 849     -42.364   1.056  -9.099  1.00  0.490          H  
ATOM  13355  N   LYS C 850     -38.888   4.948 -11.214  1.00  0.280          N  
ATOM  13356  CA  LYS C 850     -37.844   5.185 -12.197  1.00  0.300          C  
ATOM  13357  C   LYS C 850     -36.520   4.586 -11.747  1.00  0.290          C  
ATOM  13358  O   LYS C 850     -35.647   4.319 -12.578  1.00  0.310          O  
ATOM  13359  CB  LYS C 850     -37.684   6.673 -12.480  1.00  0.410          C  
ATOM  13360  CG  LYS C 850     -38.841   7.286 -13.237  1.00  0.410          C  
ATOM  13361  CD  LYS C 850     -38.612   8.769 -13.498  1.00  0.410          C  
ATOM  13362  CE  LYS C 850     -39.769   9.376 -14.294  1.00  0.410          C  
ATOM  13363  NZ  LYS C 850     -39.576  10.836 -14.538  1.00  0.410          N  
ATOM  13364  H   LYS C 850     -39.216   5.711 -10.636  1.00  0.340          H  
ATOM  13365  HA  LYS C 850     -38.134   4.697 -13.119  1.00  0.360          H  
ATOM  13366 1HB  LYS C 850     -37.561   7.210 -11.538  1.00  0.490          H  
ATOM  13367 2HB  LYS C 850     -36.793   6.831 -13.066  1.00  0.490          H  
ATOM  13368 1HG  LYS C 850     -38.951   6.766 -14.192  1.00  0.490          H  
ATOM  13369 2HG  LYS C 850     -39.760   7.151 -12.668  1.00  0.490          H  
ATOM  13370 1HD  LYS C 850     -38.517   9.295 -12.548  1.00  0.490          H  
ATOM  13371 2HD  LYS C 850     -37.686   8.898 -14.059  1.00  0.490          H  
ATOM  13372 1HE  LYS C 850     -39.847   8.865 -15.254  1.00  0.490          H  
ATOM  13373 2HE  LYS C 850     -40.697   9.231 -13.742  1.00  0.490          H  
ATOM  13374 1HZ  LYS C 850     -40.360  11.197 -15.066  1.00  0.490          H  
ATOM  13375 2HZ  LYS C 850     -39.515  11.323 -13.655  1.00  0.490          H  
ATOM  13376 3HZ  LYS C 850     -38.725  10.983 -15.062  1.00  0.490          H  
ATOM  13377  N   GLN C 851     -36.357   4.470 -10.425  1.00  0.320          N  
ATOM  13378  CA  GLN C 851     -35.146   3.974  -9.787  1.00  0.320          C  
ATOM  13379  C   GLN C 851     -35.087   2.464  -9.564  1.00  0.270          C  
ATOM  13380  O   GLN C 851     -36.107   1.780  -9.449  1.00  0.280          O  
ATOM  13381  CB  GLN C 851     -34.924   4.663  -8.432  1.00  0.450          C  
ATOM  13382  CG  GLN C 851     -35.895   4.257  -7.313  1.00  0.450          C  
ATOM  13383  CD  GLN C 851     -37.153   5.066  -7.266  1.00  0.450          C  
ATOM  13384  OE1 GLN C 851     -37.641   5.591  -8.295  1.00  0.450          O  
ATOM  13385  NE2 GLN C 851     -37.693   5.150  -6.051  1.00  0.450          N  
ATOM  13386  H   GLN C 851     -37.123   4.757  -9.817  1.00  0.380          H  
ATOM  13387  HA  GLN C 851     -34.320   4.229 -10.438  1.00  0.380          H  
ATOM  13388 1HB  GLN C 851     -33.913   4.452  -8.089  1.00  0.540          H  
ATOM  13389 2HB  GLN C 851     -35.006   5.735  -8.549  1.00  0.540          H  
ATOM  13390 1HG  GLN C 851     -36.177   3.212  -7.402  1.00  0.540          H  
ATOM  13391 2HG  GLN C 851     -35.400   4.405  -6.360  1.00  0.540          H  
ATOM  13392 1HE2 GLN C 851     -38.558   5.651  -5.849  1.00  0.540          H  
ATOM  13393 2HE2 GLN C 851     -37.248   4.677  -5.277  1.00  0.540          H  
ATOM  13394  N   ALA C 852     -33.861   1.968  -9.408  1.00  0.260          N  
ATOM  13395  CA  ALA C 852     -33.604   0.563  -9.075  1.00  0.260          C  
ATOM  13396  C   ALA C 852     -32.356   0.466  -8.229  1.00  0.240          C  
ATOM  13397  O   ALA C 852     -31.561   1.409  -8.177  1.00  0.240          O  
ATOM  13398  CB  ALA C 852     -33.436  -0.300 -10.311  1.00  0.360          C  
ATOM  13399  H   ALA C 852     -33.078   2.614  -9.544  1.00  0.310          H  
ATOM  13400  HA  ALA C 852     -34.447   0.187  -8.494  1.00  0.310          H  
ATOM  13401 1HB  ALA C 852     -33.255  -1.330 -10.016  1.00  0.440          H  
ATOM  13402 2HB  ALA C 852     -34.336  -0.246 -10.908  1.00  0.440          H  
ATOM  13403 3HB  ALA C 852     -32.597   0.058 -10.875  1.00  0.440          H  
ATOM  13404  N   SER C 853     -32.212  -0.655  -7.532  1.00  0.250          N  
ATOM  13405  CA  SER C 853     -31.047  -0.902  -6.691  1.00  0.240          C  
ATOM  13406  C   SER C 853     -29.953  -1.667  -7.419  1.00  0.240          C  
ATOM  13407  O   SER C 853     -30.159  -2.803  -7.846  1.00  0.240          O  
ATOM  13408  CB  SER C 853     -31.482  -1.662  -5.453  1.00  0.340          C  
ATOM  13409  OG  SER C 853     -30.381  -2.072  -4.683  1.00  0.340          O  
ATOM  13410  H   SER C 853     -32.933  -1.379  -7.609  1.00  0.300          H  
ATOM  13411  HA  SER C 853     -30.634   0.056  -6.379  1.00  0.290          H  
ATOM  13412 1HB  SER C 853     -32.127  -1.018  -4.852  1.00  0.410          H  
ATOM  13413 2HB  SER C 853     -32.072  -2.526  -5.749  1.00  0.410          H  
ATOM  13414  HG  SER C 853     -30.753  -2.539  -3.930  1.00  0.410          H  
ATOM  13415  N   LEU C 854     -28.791  -1.037  -7.600  1.00  0.240          N  
ATOM  13416  CA  LEU C 854     -27.675  -1.669  -8.304  1.00  0.240          C  
ATOM  13417  C   LEU C 854     -26.571  -2.006  -7.318  1.00  0.260          C  
ATOM  13418  O   LEU C 854     -25.836  -1.134  -6.862  1.00  0.310          O  
ATOM  13419  CB  LEU C 854     -27.123  -0.747  -9.390  1.00  0.340          C  
ATOM  13420  CG  LEU C 854     -27.889  -0.699 -10.717  1.00  0.340          C  
ATOM  13421  CD1 LEU C 854     -29.216   0.052 -10.571  1.00  0.340          C  
ATOM  13422  CD2 LEU C 854     -27.026  -0.023 -11.728  1.00  0.340          C  
ATOM  13423  H   LEU C 854     -28.695  -0.075  -7.257  1.00  0.290          H  
ATOM  13424  HA  LEU C 854     -28.021  -2.594  -8.766  1.00  0.290          H  
ATOM  13425 1HB  LEU C 854     -27.095   0.268  -8.987  1.00  0.400          H  
ATOM  13426 2HB  LEU C 854     -26.099  -1.055  -9.609  1.00  0.400          H  
ATOM  13427  HG  LEU C 854     -28.100  -1.708 -11.046  1.00  0.400          H  
ATOM  13428 1HD1 LEU C 854     -29.696   0.083 -11.519  1.00  0.400          H  
ATOM  13429 2HD1 LEU C 854     -29.869  -0.423  -9.873  1.00  0.400          H  
ATOM  13430 3HD1 LEU C 854     -29.027   1.049 -10.244  1.00  0.400          H  
ATOM  13431 1HD2 LEU C 854     -27.530   0.020 -12.684  1.00  0.400          H  
ATOM  13432 2HD2 LEU C 854     -26.808   0.971 -11.406  1.00  0.400          H  
ATOM  13433 3HD2 LEU C 854     -26.090  -0.572 -11.843  1.00  0.400          H  
ATOM  13434  N   ASN C 855     -26.530  -3.263  -6.895  1.00  0.260          N  
ATOM  13435  CA  ASN C 855     -25.608  -3.743  -5.860  1.00  0.320          C  
ATOM  13436  C   ASN C 855     -25.696  -2.846  -4.617  1.00  0.280          C  
ATOM  13437  O   ASN C 855     -24.681  -2.465  -4.033  1.00  0.340          O  
ATOM  13438  CB  ASN C 855     -24.168  -3.874  -6.339  1.00  0.420          C  
ATOM  13439  CG  ASN C 855     -23.307  -4.822  -5.413  1.00  0.420          C  
ATOM  13440  OD1 ASN C 855     -23.797  -5.885  -4.937  1.00  0.420          O  
ATOM  13441  ND2 ASN C 855     -22.069  -4.419  -5.145  1.00  0.420          N  
ATOM  13442  H   ASN C 855     -27.179  -3.921  -7.313  1.00  0.310          H  
ATOM  13443  HA  ASN C 855     -25.940  -4.732  -5.565  1.00  0.380          H  
ATOM  13444 1HB  ASN C 855     -24.159  -4.272  -7.354  1.00  0.510          H  
ATOM  13445 2HB  ASN C 855     -23.701  -2.887  -6.370  1.00  0.510          H  
ATOM  13446 1HD2 ASN C 855     -21.447  -4.954  -4.525  1.00  0.510          H  
ATOM  13447 2HD2 ASN C 855     -21.739  -3.551  -5.519  1.00  0.510          H  
ATOM  13448  N   GLY C 856     -26.920  -2.498  -4.235  1.00  0.240          N  
ATOM  13449  CA  GLY C 856     -27.191  -1.672  -3.069  1.00  0.240          C  
ATOM  13450  C   GLY C 856     -27.287  -0.170  -3.317  1.00  0.230          C  
ATOM  13451  O   GLY C 856     -27.713   0.565  -2.422  1.00  0.470          O  
ATOM  13452  H   GLY C 856     -27.697  -2.860  -4.769  1.00  0.290          H  
ATOM  13453 1HA  GLY C 856     -28.126  -2.004  -2.625  1.00  0.290          H  
ATOM  13454 2HA  GLY C 856     -26.415  -1.851  -2.329  1.00  0.290          H  
ATOM  13455  N   VAL C 857     -26.932   0.305  -4.508  1.00  0.320          N  
ATOM  13456  CA  VAL C 857     -27.008   1.738  -4.754  1.00  0.310          C  
ATOM  13457  C   VAL C 857     -28.307   2.085  -5.464  1.00  0.280          C  
ATOM  13458  O   VAL C 857     -28.541   1.627  -6.581  1.00  0.300          O  
ATOM  13459  CB  VAL C 857     -25.859   2.181  -5.679  1.00  0.440          C  
ATOM  13460  CG1 VAL C 857     -25.907   3.715  -5.916  1.00  0.440          C  
ATOM  13461  CG2 VAL C 857     -24.559   1.738  -5.118  1.00  0.440          C  
ATOM  13462  H   VAL C 857     -26.559  -0.324  -5.225  1.00  0.380          H  
ATOM  13463  HA  VAL C 857     -26.956   2.271  -3.806  1.00  0.370          H  
ATOM  13464  HB  VAL C 857     -25.996   1.702  -6.653  1.00  0.530          H  
ATOM  13465 1HG1 VAL C 857     -25.105   4.001  -6.598  1.00  0.530          H  
ATOM  13466 2HG1 VAL C 857     -26.861   4.014  -6.342  1.00  0.530          H  
ATOM  13467 3HG1 VAL C 857     -25.772   4.229  -4.965  1.00  0.530          H  
ATOM  13468 1HG2 VAL C 857     -23.781   2.032  -5.806  1.00  0.530          H  
ATOM  13469 2HG2 VAL C 857     -24.394   2.201  -4.145  1.00  0.530          H  
ATOM  13470 3HG2 VAL C 857     -24.547   0.649  -5.006  1.00  0.530          H  
ATOM  13471  N   THR C 858     -29.154   2.899  -4.851  1.00  0.280          N  
ATOM  13472  CA  THR C 858     -30.410   3.229  -5.512  1.00  0.280          C  
ATOM  13473  C   THR C 858     -30.214   4.430  -6.412  1.00  0.290          C  
ATOM  13474  O   THR C 858     -29.741   5.482  -5.973  1.00  0.340          O  
ATOM  13475  CB  THR C 858     -31.549   3.470  -4.509  1.00  0.390          C  
ATOM  13476  OG1 THR C 858     -31.771   2.269  -3.753  1.00  0.390          O  
ATOM  13477  CG2 THR C 858     -32.838   3.819  -5.263  1.00  0.390          C  
ATOM  13478  H   THR C 858     -28.945   3.258  -3.930  1.00  0.340          H  
ATOM  13479  HA  THR C 858     -30.706   2.394  -6.137  1.00  0.340          H  
ATOM  13480  HB  THR C 858     -31.283   4.280  -3.831  1.00  0.470          H  
ATOM  13481  HG1 THR C 858     -32.273   2.480  -2.960  1.00  0.470          H  
ATOM  13482 1HG2 THR C 858     -33.641   3.969  -4.546  1.00  0.470          H  
ATOM  13483 2HG2 THR C 858     -32.704   4.732  -5.841  1.00  0.470          H  
ATOM  13484 3HG2 THR C 858     -33.102   2.997  -5.934  1.00  0.470          H  
ATOM  13485  N   LEU C 859     -30.575   4.266  -7.677  1.00  0.260          N  
ATOM  13486  CA  LEU C 859     -30.386   5.324  -8.654  1.00  0.250          C  
ATOM  13487  C   LEU C 859     -31.362   5.250  -9.812  1.00  0.250          C  
ATOM  13488  O   LEU C 859     -32.001   4.222 -10.049  1.00  0.260          O  
ATOM  13489  CB  LEU C 859     -28.934   5.250  -9.173  1.00  0.350          C  
ATOM  13490  CG  LEU C 859     -28.518   3.901  -9.832  1.00  0.350          C  
ATOM  13491  CD1 LEU C 859     -28.784   3.935 -11.337  1.00  0.350          C  
ATOM  13492  CD2 LEU C 859     -27.061   3.617  -9.557  1.00  0.350          C  
ATOM  13493  H   LEU C 859     -30.957   3.353  -7.950  1.00  0.310          H  
ATOM  13494  HA  LEU C 859     -30.526   6.279  -8.151  1.00  0.300          H  
ATOM  13495 1HB  LEU C 859     -28.792   6.034  -9.921  1.00  0.420          H  
ATOM  13496 2HB  LEU C 859     -28.251   5.451  -8.346  1.00  0.420          H  
ATOM  13497  HG  LEU C 859     -29.119   3.108  -9.395  1.00  0.420          H  
ATOM  13498 1HD1 LEU C 859     -28.511   2.982 -11.761  1.00  0.420          H  
ATOM  13499 2HD1 LEU C 859     -29.804   4.106 -11.546  1.00  0.420          H  
ATOM  13500 3HD1 LEU C 859     -28.192   4.731 -11.791  1.00  0.420          H  
ATOM  13501 1HD2 LEU C 859     -26.781   2.674  -9.982  1.00  0.420          H  
ATOM  13502 2HD2 LEU C 859     -26.456   4.399  -9.992  1.00  0.420          H  
ATOM  13503 3HD2 LEU C 859     -26.903   3.575  -8.508  1.00  0.420          H  
ATOM  13504  N   ILE C 860     -31.458   6.343 -10.562  1.00  0.250          N  
ATOM  13505  CA  ILE C 860     -32.234   6.352 -11.793  1.00  0.250          C  
ATOM  13506  C   ILE C 860     -31.193   6.366 -12.888  1.00  0.250          C  
ATOM  13507  O   ILE C 860     -30.383   7.285 -12.938  1.00  0.270          O  
ATOM  13508  CB  ILE C 860     -33.170   7.572 -11.881  1.00  0.350          C  
ATOM  13509  CG1 ILE C 860     -34.147   7.533 -10.677  1.00  0.350          C  
ATOM  13510  CG2 ILE C 860     -33.916   7.529 -13.221  1.00  0.350          C  
ATOM  13511  CD1 ILE C 860     -34.992   8.763 -10.459  1.00  0.350          C  
ATOM  13512  H   ILE C 860     -30.918   7.166 -10.314  1.00  0.300          H  
ATOM  13513  HA  ILE C 860     -32.820   5.440 -11.882  1.00  0.300          H  
ATOM  13514  HB  ILE C 860     -32.591   8.491 -11.814  1.00  0.420          H  
ATOM  13515 1HG1 ILE C 860     -34.809   6.706 -10.821  1.00  0.420          H  
ATOM  13516 2HG1 ILE C 860     -33.574   7.368  -9.771  1.00  0.420          H  
ATOM  13517 1HG2 ILE C 860     -34.584   8.376 -13.311  1.00  0.420          H  
ATOM  13518 2HG2 ILE C 860     -33.197   7.560 -14.047  1.00  0.420          H  
ATOM  13519 3HG2 ILE C 860     -34.487   6.605 -13.282  1.00  0.420          H  
ATOM  13520 1HD1 ILE C 860     -35.635   8.605  -9.589  1.00  0.420          H  
ATOM  13521 2HD1 ILE C 860     -34.347   9.624 -10.280  1.00  0.420          H  
ATOM  13522 3HD1 ILE C 860     -35.613   8.951 -11.325  1.00  0.420          H  
ATOM  13523  N   GLY C 861     -31.151   5.320 -13.694  1.00  0.250          N  
ATOM  13524  CA  GLY C 861     -30.078   5.186 -14.666  1.00  0.270          C  
ATOM  13525  C   GLY C 861     -30.284   5.941 -15.969  1.00  0.290          C  
ATOM  13526  O   GLY C 861     -31.384   6.402 -16.283  1.00  0.310          O  
ATOM  13527  H   GLY C 861     -31.864   4.597 -13.608  1.00  0.300          H  
ATOM  13528 1HA  GLY C 861     -29.156   5.532 -14.205  1.00  0.320          H  
ATOM  13529 2HA  GLY C 861     -29.930   4.131 -14.882  1.00  0.320          H  
ATOM  13530  N   GLU C 862     -29.186   6.036 -16.731  1.00  0.310          N  
ATOM  13531  CA  GLU C 862     -29.119   6.646 -18.047  1.00  0.350          C  
ATOM  13532  C   GLU C 862     -28.507   5.612 -18.974  1.00  0.330          C  
ATOM  13533  O   GLU C 862     -28.856   5.494 -20.149  1.00  0.350          O  
ATOM  13534  CB  GLU C 862     -28.210   7.886 -18.036  1.00  0.470          C  
ATOM  13535  CG  GLU C 862     -28.630   9.024 -17.099  1.00  0.470          C  
ATOM  13536  CD  GLU C 862     -27.660  10.205 -17.151  1.00  0.470          C  
ATOM  13537  OE1 GLU C 862     -26.757  10.153 -17.958  1.00  0.470          O  
ATOM  13538  OE2 GLU C 862     -27.807  11.136 -16.373  1.00  0.470          O  
ATOM  13539  H   GLU C 862     -28.343   5.610 -16.371  1.00  0.370          H  
ATOM  13540  HA  GLU C 862     -30.121   6.899 -18.392  1.00  0.420          H  
ATOM  13541 1HB  GLU C 862     -27.201   7.588 -17.762  1.00  0.570          H  
ATOM  13542 2HB  GLU C 862     -28.158   8.295 -19.044  1.00  0.570          H  
ATOM  13543 1HG  GLU C 862     -29.627   9.363 -17.374  1.00  0.570          H  
ATOM  13544 2HG  GLU C 862     -28.676   8.643 -16.076  1.00  0.570          H  
ATOM  13545  N   ALA C 863     -27.531   4.892 -18.411  1.00  0.320          N  
ATOM  13546  CA  ALA C 863     -26.752   3.877 -19.124  1.00  0.330          C  
ATOM  13547  C   ALA C 863     -27.407   2.528 -18.941  1.00  0.300          C  
ATOM  13548  O   ALA C 863     -27.391   1.663 -19.819  1.00  0.320          O  
ATOM  13549  CB  ALA C 863     -25.338   3.834 -18.616  1.00  0.460          C  
ATOM  13550  H   ALA C 863     -27.327   5.057 -17.426  1.00  0.380          H  
ATOM  13551  HA  ALA C 863     -26.744   4.121 -20.187  1.00  0.400          H  
ATOM  13552 1HB  ALA C 863     -24.806   3.094 -19.157  1.00  0.550          H  
ATOM  13553 2HB  ALA C 863     -24.858   4.797 -18.763  1.00  0.550          H  
ATOM  13554 3HB  ALA C 863     -25.345   3.585 -17.559  1.00  0.550          H  
ATOM  13555  N   VAL C 864     -27.978   2.360 -17.762  1.00  0.280          N  
ATOM  13556  CA  VAL C 864     -28.612   1.131 -17.361  1.00  0.270          C  
ATOM  13557  C   VAL C 864     -30.091   1.368 -17.138  1.00  0.250          C  
ATOM  13558  O   VAL C 864     -30.473   2.325 -16.474  1.00  0.250          O  
ATOM  13559  CB  VAL C 864     -27.934   0.605 -16.093  1.00  0.380          C  
ATOM  13560  CG1 VAL C 864     -28.582  -0.604 -15.625  1.00  0.380          C  
ATOM  13561  CG2 VAL C 864     -26.515   0.311 -16.398  1.00  0.380          C  
ATOM  13562  H   VAL C 864     -27.915   3.125 -17.093  1.00  0.340          H  
ATOM  13563  HA  VAL C 864     -28.492   0.395 -18.156  1.00  0.320          H  
ATOM  13564  HB  VAL C 864     -28.000   1.348 -15.303  1.00  0.460          H  
ATOM  13565 1HG1 VAL C 864     -28.055  -0.942 -14.750  1.00  0.460          H  
ATOM  13566 2HG1 VAL C 864     -29.622  -0.395 -15.377  1.00  0.460          H  
ATOM  13567 3HG1 VAL C 864     -28.535  -1.372 -16.393  1.00  0.460          H  
ATOM  13568 1HG2 VAL C 864     -26.019  -0.077 -15.524  1.00  0.460          H  
ATOM  13569 2HG2 VAL C 864     -26.482  -0.427 -17.170  1.00  0.460          H  
ATOM  13570 3HG2 VAL C 864     -26.011   1.212 -16.725  1.00  0.460          H  
ATOM  13571  N   LYS C 865     -30.941   0.531 -17.721  1.00  0.290          N  
ATOM  13572  CA  LYS C 865     -32.358   0.726 -17.490  1.00  0.320          C  
ATOM  13573  C   LYS C 865     -32.707   0.302 -16.073  1.00  0.300          C  
ATOM  13574  O   LYS C 865     -32.378  -0.804 -15.642  1.00  0.350          O  
ATOM  13575  CB  LYS C 865     -33.212  -0.033 -18.500  1.00  0.440          C  
ATOM  13576  CG  LYS C 865     -34.723   0.290 -18.387  1.00  0.440          C  
ATOM  13577  CD  LYS C 865     -35.556  -0.497 -19.380  1.00  0.440          C  
ATOM  13578  CE  LYS C 865     -35.498   0.065 -20.804  1.00  0.440          C  
ATOM  13579  NZ  LYS C 865     -36.432  -0.664 -21.722  1.00  0.440          N  
ATOM  13580  H   LYS C 865     -30.603  -0.235 -18.286  1.00  0.350          H  
ATOM  13581  HA  LYS C 865     -32.583   1.789 -17.585  1.00  0.380          H  
ATOM  13582 1HB  LYS C 865     -32.873   0.203 -19.504  1.00  0.520          H  
ATOM  13583 2HB  LYS C 865     -33.086  -1.110 -18.350  1.00  0.520          H  
ATOM  13584 1HG  LYS C 865     -35.084   0.033 -17.384  1.00  0.520          H  
ATOM  13585 2HG  LYS C 865     -34.885   1.354 -18.549  1.00  0.520          H  
ATOM  13586 1HD  LYS C 865     -35.149  -1.489 -19.401  1.00  0.520          H  
ATOM  13587 2HD  LYS C 865     -36.597  -0.556 -19.043  1.00  0.520          H  
ATOM  13588 1HE  LYS C 865     -35.773   1.117 -20.782  1.00  0.520          H  
ATOM  13589 2HE  LYS C 865     -34.489  -0.032 -21.193  1.00  0.520          H  
ATOM  13590 1HZ  LYS C 865     -36.375  -0.273 -22.647  1.00  0.520          H  
ATOM  13591 2HZ  LYS C 865     -36.177  -1.652 -21.760  1.00  0.520          H  
ATOM  13592 3HZ  LYS C 865     -37.390  -0.582 -21.384  1.00  0.520          H  
ATOM  13593  N   THR C 866     -33.371   1.202 -15.357  1.00  0.270          N  
ATOM  13594  CA  THR C 866     -33.772   0.979 -13.979  1.00  0.260          C  
ATOM  13595  C   THR C 866     -35.286   1.011 -13.749  1.00  0.250          C  
ATOM  13596  O   THR C 866     -35.767   0.569 -12.709  1.00  0.240          O  
ATOM  13597  CB  THR C 866     -33.041   2.000 -13.086  1.00  0.370          C  
ATOM  13598  OG1 THR C 866     -33.350   3.346 -13.512  1.00  0.370          O  
ATOM  13599  CG2 THR C 866     -31.534   1.759 -13.168  1.00  0.370          C  
ATOM  13600  H   THR C 866     -33.562   2.103 -15.771  1.00  0.320          H  
ATOM  13601  HA  THR C 866     -33.429  -0.014 -13.688  1.00  0.310          H  
ATOM  13602  HB  THR C 866     -33.371   1.886 -12.079  1.00  0.440          H  
ATOM  13603  HG1 THR C 866     -34.233   3.609 -13.149  1.00  0.440          H  
ATOM  13604 1HG2 THR C 866     -31.028   2.458 -12.526  1.00  0.440          H  
ATOM  13605 2HG2 THR C 866     -31.327   0.756 -12.851  1.00  0.440          H  
ATOM  13606 3HG2 THR C 866     -31.189   1.886 -14.176  1.00  0.440          H  
ATOM  13607  N   GLN C 867     -36.051   1.510 -14.715  1.00  0.270          N  
ATOM  13608  CA  GLN C 867     -37.491   1.547 -14.523  1.00  0.260          C  
ATOM  13609  C   GLN C 867     -38.059   0.219 -14.967  1.00  0.260          C  
ATOM  13610  O   GLN C 867     -37.742  -0.251 -16.059  1.00  0.290          O  
ATOM  13611  CB  GLN C 867     -38.145   2.695 -15.290  1.00  0.370          C  
ATOM  13612  CG  GLN C 867     -39.652   2.818 -15.026  1.00  0.370          C  
ATOM  13613  CD  GLN C 867     -40.222   4.084 -15.535  1.00  0.370          C  
ATOM  13614  OE1 GLN C 867     -39.843   4.574 -16.604  1.00  0.370          O  
ATOM  13615  NE2 GLN C 867     -41.137   4.658 -14.764  1.00  0.370          N  
ATOM  13616  H   GLN C 867     -35.645   1.864 -15.562  1.00  0.320          H  
ATOM  13617  HA  GLN C 867     -37.706   1.674 -13.463  1.00  0.310          H  
ATOM  13618 1HB  GLN C 867     -37.656   3.629 -15.041  1.00  0.440          H  
ATOM  13619 2HB  GLN C 867     -38.009   2.533 -16.358  1.00  0.440          H  
ATOM  13620 1HG  GLN C 867     -40.167   1.996 -15.526  1.00  0.440          H  
ATOM  13621 2HG  GLN C 867     -39.847   2.772 -13.968  1.00  0.440          H  
ATOM  13622 1HE2 GLN C 867     -41.559   5.518 -15.045  1.00  0.440          H  
ATOM  13623 2HE2 GLN C 867     -41.434   4.219 -13.876  1.00  0.440          H  
ATOM  13624  N   PHE C 868     -38.924  -0.371 -14.153  1.00  0.250          N  
ATOM  13625  CA  PHE C 868     -39.496  -1.665 -14.509  1.00  0.260          C  
ATOM  13626  C   PHE C 868     -41.000  -1.664 -14.665  1.00  0.240          C  
ATOM  13627  O   PHE C 868     -41.710  -0.866 -14.040  1.00  0.240          O  
ATOM  13628  CB  PHE C 868     -39.181  -2.725 -13.462  1.00  0.360          C  
ATOM  13629  CG  PHE C 868     -37.738  -3.022 -13.269  1.00  0.360          C  
ATOM  13630  CD1 PHE C 868     -37.067  -2.575 -12.138  1.00  0.360          C  
ATOM  13631  CD2 PHE C 868     -37.034  -3.733 -14.216  1.00  0.360          C  
ATOM  13632  CE1 PHE C 868     -35.740  -2.855 -11.958  1.00  0.360          C  
ATOM  13633  CE2 PHE C 868     -35.711  -4.003 -14.038  1.00  0.360          C  
ATOM  13634  CZ  PHE C 868     -35.065  -3.567 -12.901  1.00  0.360          C  
ATOM  13635  H   PHE C 868     -39.145   0.066 -13.265  1.00  0.300          H  
ATOM  13636  HA  PHE C 868     -39.067  -1.982 -15.461  1.00  0.310          H  
ATOM  13637 1HB  PHE C 868     -39.594  -2.425 -12.507  1.00  0.430          H  
ATOM  13638 2HB  PHE C 868     -39.683  -3.648 -13.755  1.00  0.430          H  
ATOM  13639  HD1 PHE C 868     -37.606  -1.997 -11.386  1.00  0.430          H  
ATOM  13640  HD2 PHE C 868     -37.544  -4.081 -15.114  1.00  0.430          H  
ATOM  13641  HE1 PHE C 868     -35.231  -2.504 -11.068  1.00  0.430          H  
ATOM  13642  HE2 PHE C 868     -35.172  -4.561 -14.798  1.00  0.430          H  
ATOM  13643  HZ  PHE C 868     -34.022  -3.788 -12.763  1.00  0.430          H  
ATOM  13644  N   ASN C 869     -41.469  -2.598 -15.480  1.00  0.240          N  
ATOM  13645  CA  ASN C 869     -42.885  -2.877 -15.625  1.00  0.230          C  
ATOM  13646  C   ASN C 869     -43.248  -4.034 -14.706  1.00  0.230          C  
ATOM  13647  O   ASN C 869     -42.499  -5.011 -14.584  1.00  0.250          O  
ATOM  13648  CB  ASN C 869     -43.230  -3.182 -17.055  1.00  0.330          C  
ATOM  13649  CG  ASN C 869     -43.109  -2.006 -17.930  1.00  0.330          C  
ATOM  13650  OD1 ASN C 869     -43.462  -0.883 -17.553  1.00  0.330          O  
ATOM  13651  ND2 ASN C 869     -42.613  -2.230 -19.102  1.00  0.330          N  
ATOM  13652  H   ASN C 869     -40.792  -3.165 -15.999  1.00  0.290          H  
ATOM  13653  HA  ASN C 869     -43.453  -2.007 -15.302  1.00  0.280          H  
ATOM  13654 1HB  ASN C 869     -42.541  -3.923 -17.419  1.00  0.390          H  
ATOM  13655 2HB  ASN C 869     -44.205  -3.607 -17.111  1.00  0.390          H  
ATOM  13656 1HD2 ASN C 869     -42.497  -1.480 -19.749  1.00  0.390          H  
ATOM  13657 2HD2 ASN C 869     -42.348  -3.178 -19.363  1.00  0.390          H  
ATOM  13658  N   TYR C 870     -44.408  -3.947 -14.072  1.00  0.230          N  
ATOM  13659  CA  TYR C 870     -44.836  -4.984 -13.149  1.00  0.220          C  
ATOM  13660  C   TYR C 870     -46.122  -5.686 -13.533  1.00  0.240          C  
ATOM  13661  O   TYR C 870     -47.119  -5.054 -13.912  1.00  0.260          O  
ATOM  13662  CB  TYR C 870     -45.048  -4.347 -11.764  1.00  0.310          C  
ATOM  13663  CG  TYR C 870     -43.805  -3.835 -11.086  1.00  0.310          C  
ATOM  13664  CD1 TYR C 870     -43.177  -2.681 -11.527  1.00  0.310          C  
ATOM  13665  CD2 TYR C 870     -43.316  -4.496  -9.987  1.00  0.310          C  
ATOM  13666  CE1 TYR C 870     -42.062  -2.234 -10.887  1.00  0.310          C  
ATOM  13667  CE2 TYR C 870     -42.204  -4.014  -9.335  1.00  0.310          C  
ATOM  13668  CZ  TYR C 870     -41.584  -2.882  -9.802  1.00  0.310          C  
ATOM  13669  OH  TYR C 870     -40.486  -2.377  -9.179  1.00  0.310          O  
ATOM  13670  H   TYR C 870     -44.978  -3.112 -14.205  1.00  0.280          H  
ATOM  13671  HA  TYR C 870     -44.054  -5.741 -13.087  1.00  0.260          H  
ATOM  13672 1HB  TYR C 870     -45.740  -3.510 -11.860  1.00  0.370          H  
ATOM  13673 2HB  TYR C 870     -45.512  -5.078 -11.105  1.00  0.370          H  
ATOM  13674  HD1 TYR C 870     -43.554  -2.131 -12.390  1.00  0.370          H  
ATOM  13675  HD2 TYR C 870     -43.812  -5.396  -9.633  1.00  0.370          H  
ATOM  13676  HE1 TYR C 870     -41.552  -1.356 -11.239  1.00  0.370          H  
ATOM  13677  HE2 TYR C 870     -41.815  -4.534  -8.458  1.00  0.370          H  
ATOM  13678  HH  TYR C 870     -40.272  -2.925  -8.427  1.00  0.370          H  
ATOM  13679  N   TYR C 871     -46.110  -6.998 -13.320  1.00  0.240          N  
ATOM  13680  CA  TYR C 871     -47.268  -7.862 -13.489  1.00  0.250          C  
ATOM  13681  C   TYR C 871     -47.468  -8.689 -12.222  1.00  0.240          C  
ATOM  13682  O   TYR C 871     -46.495  -9.064 -11.572  1.00  0.220          O  
ATOM  13683  CB  TYR C 871     -47.069  -8.799 -14.667  1.00  0.350          C  
ATOM  13684  CG  TYR C 871     -46.892  -8.148 -15.995  1.00  0.350          C  
ATOM  13685  CD1 TYR C 871     -45.628  -7.887 -16.549  1.00  0.350          C  
ATOM  13686  CD2 TYR C 871     -47.993  -7.813 -16.668  1.00  0.350          C  
ATOM  13687  CE1 TYR C 871     -45.556  -7.300 -17.816  1.00  0.350          C  
ATOM  13688  CE2 TYR C 871     -47.906  -7.250 -17.870  1.00  0.350          C  
ATOM  13689  CZ  TYR C 871     -46.754  -6.993 -18.482  1.00  0.350          C  
ATOM  13690  OH  TYR C 871     -46.800  -6.432 -19.785  1.00  0.350          O  
ATOM  13691  H   TYR C 871     -45.203  -7.413 -13.083  1.00  0.290          H  
ATOM  13692  HA  TYR C 871     -48.158  -7.249 -13.644  1.00  0.300          H  
ATOM  13693 1HB  TYR C 871     -46.218  -9.385 -14.480  1.00  0.420          H  
ATOM  13694 2HB  TYR C 871     -47.917  -9.473 -14.735  1.00  0.420          H  
ATOM  13695  HD1 TYR C 871     -44.716  -8.148 -16.003  1.00  0.420          H  
ATOM  13696  HD2 TYR C 871     -48.975  -8.003 -16.237  1.00  0.420          H  
ATOM  13697  HE1 TYR C 871     -44.589  -7.096 -18.272  1.00  0.420          H  
ATOM  13698  HE2 TYR C 871     -48.793  -7.006 -18.361  1.00  0.420          H  
ATOM  13699  HH  TYR C 871     -47.760  -6.434 -20.130  1.00  0.420          H  
ATOM  13700  N   LYS C 872     -48.710  -9.039 -11.898  1.00  0.250          N  
ATOM  13701  CA  LYS C 872     -48.973  -9.875 -10.724  1.00  0.240          C  
ATOM  13702  C   LYS C 872     -50.126 -10.862 -10.917  1.00  0.240          C  
ATOM  13703  O   LYS C 872     -51.170 -10.500 -11.461  1.00  0.250          O  
ATOM  13704  CB  LYS C 872     -49.266  -8.978  -9.512  1.00  0.340          C  
ATOM  13705  CG  LYS C 872     -49.547  -9.722  -8.196  1.00  0.340          C  
ATOM  13706  CD  LYS C 872     -49.662  -8.754  -6.995  1.00  0.340          C  
ATOM  13707  CE  LYS C 872     -50.109  -9.490  -5.731  1.00  0.340          C  
ATOM  13708  NZ  LYS C 872     -49.074 -10.411  -5.223  1.00  0.340          N  
ATOM  13709  H   LYS C 872     -49.487  -8.713 -12.459  1.00  0.300          H  
ATOM  13710  HA  LYS C 872     -48.081 -10.459 -10.516  1.00  0.290          H  
ATOM  13711 1HB  LYS C 872     -48.415  -8.316  -9.343  1.00  0.410          H  
ATOM  13712 2HB  LYS C 872     -50.134  -8.353  -9.731  1.00  0.410          H  
ATOM  13713 1HG  LYS C 872     -50.500 -10.257  -8.285  1.00  0.410          H  
ATOM  13714 2HG  LYS C 872     -48.757 -10.451  -8.017  1.00  0.410          H  
ATOM  13715 1HD  LYS C 872     -48.699  -8.272  -6.812  1.00  0.410          H  
ATOM  13716 2HD  LYS C 872     -50.403  -7.991  -7.219  1.00  0.410          H  
ATOM  13717 1HE  LYS C 872     -50.354  -8.769  -4.954  1.00  0.410          H  
ATOM  13718 2HE  LYS C 872     -50.996 -10.059  -5.972  1.00  0.410          H  
ATOM  13719 1HZ  LYS C 872     -49.383 -10.899  -4.401  1.00  0.410          H  
ATOM  13720 2HZ  LYS C 872     -48.847 -11.080  -5.938  1.00  0.410          H  
ATOM  13721 3HZ  LYS C 872     -48.245  -9.870  -4.962  1.00  0.410          H  
ATOM  13722  N   LYS C 873     -49.928 -12.099 -10.435  1.00  0.240          N  
ATOM  13723  CA  LYS C 873     -50.967 -13.128 -10.445  1.00  0.240          C  
ATOM  13724  C   LYS C 873     -51.275 -13.660  -9.053  1.00  0.220          C  
ATOM  13725  O   LYS C 873     -50.373 -13.910  -8.239  1.00  0.240          O  
ATOM  13726  CB  LYS C 873     -50.587 -14.350 -11.291  1.00  0.340          C  
ATOM  13727  CG  LYS C 873     -50.510 -14.139 -12.771  1.00  0.340          C  
ATOM  13728  CD  LYS C 873     -50.109 -15.435 -13.502  1.00  0.340          C  
ATOM  13729  CE  LYS C 873     -51.350 -16.309 -13.793  1.00  0.340          C  
ATOM  13730  NZ  LYS C 873     -50.999 -17.656 -14.328  1.00  0.340          N  
ATOM  13731  H   LYS C 873     -49.018 -12.311 -10.021  1.00  0.290          H  
ATOM  13732  HA  LYS C 873     -51.867 -12.681 -10.838  1.00  0.290          H  
ATOM  13733 1HB  LYS C 873     -49.609 -14.715 -10.965  1.00  0.400          H  
ATOM  13734 2HB  LYS C 873     -51.307 -15.143 -11.088  1.00  0.400          H  
ATOM  13735 1HG  LYS C 873     -51.499 -13.884 -13.089  1.00  0.400          H  
ATOM  13736 2HG  LYS C 873     -49.858 -13.335 -13.008  1.00  0.400          H  
ATOM  13737 1HD  LYS C 873     -49.610 -15.193 -14.443  1.00  0.400          H  
ATOM  13738 2HD  LYS C 873     -49.409 -16.013 -12.888  1.00  0.400          H  
ATOM  13739 1HE  LYS C 873     -51.921 -16.437 -12.888  1.00  0.400          H  
ATOM  13740 2HE  LYS C 873     -51.966 -15.796 -14.527  1.00  0.400          H  
ATOM  13741 1HZ  LYS C 873     -51.826 -18.193 -14.507  1.00  0.400          H  
ATOM  13742 2HZ  LYS C 873     -50.454 -17.625 -15.192  1.00  0.400          H  
ATOM  13743 3HZ  LYS C 873     -50.439 -18.145 -13.611  1.00  0.400          H  
ATOM  13744  N   VAL C 874     -52.564 -13.881  -8.801  1.00  0.210          N  
ATOM  13745  CA  VAL C 874     -53.027 -14.496  -7.560  1.00  0.200          C  
ATOM  13746  C   VAL C 874     -54.014 -15.619  -7.842  1.00  0.200          C  
ATOM  13747  O   VAL C 874     -55.042 -15.414  -8.484  1.00  0.210          O  
ATOM  13748  CB  VAL C 874     -53.650 -13.449  -6.619  1.00  0.280          C  
ATOM  13749  CG1 VAL C 874     -54.168 -14.108  -5.345  1.00  0.280          C  
ATOM  13750  CG2 VAL C 874     -52.587 -12.413  -6.260  1.00  0.280          C  
ATOM  13751  H   VAL C 874     -53.237 -13.627  -9.533  1.00  0.250          H  
ATOM  13752  HA  VAL C 874     -52.165 -14.929  -7.054  1.00  0.240          H  
ATOM  13753  HB  VAL C 874     -54.489 -12.970  -7.113  1.00  0.340          H  
ATOM  13754 1HG1 VAL C 874     -54.597 -13.346  -4.697  1.00  0.340          H  
ATOM  13755 2HG1 VAL C 874     -54.935 -14.841  -5.581  1.00  0.340          H  
ATOM  13756 3HG1 VAL C 874     -53.342 -14.600  -4.828  1.00  0.340          H  
ATOM  13757 1HG2 VAL C 874     -53.014 -11.668  -5.595  1.00  0.340          H  
ATOM  13758 2HG2 VAL C 874     -51.753 -12.910  -5.766  1.00  0.340          H  
ATOM  13759 3HG2 VAL C 874     -52.232 -11.922  -7.158  1.00  0.340          H  
ATOM  13760  N   ASP C 875     -53.721 -16.803  -7.325  1.00  0.190          N  
ATOM  13761  CA  ASP C 875     -54.560 -17.992  -7.484  1.00  0.210          C  
ATOM  13762  C   ASP C 875     -54.897 -18.242  -8.963  1.00  0.230          C  
ATOM  13763  O   ASP C 875     -56.035 -18.545  -9.323  1.00  0.260          O  
ATOM  13764  CB  ASP C 875     -55.845 -17.873  -6.647  1.00  0.290          C  
ATOM  13765  CG  ASP C 875     -56.507 -19.245  -6.352  1.00  0.290          C  
ATOM  13766  OD1 ASP C 875     -55.785 -20.237  -6.351  1.00  0.290          O  
ATOM  13767  OD2 ASP C 875     -57.691 -19.296  -6.085  1.00  0.290          O  
ATOM  13768  H   ASP C 875     -52.858 -16.886  -6.782  1.00  0.230          H  
ATOM  13769  HA  ASP C 875     -54.001 -18.847  -7.115  1.00  0.250          H  
ATOM  13770 1HB  ASP C 875     -55.619 -17.385  -5.700  1.00  0.340          H  
ATOM  13771 2HB  ASP C 875     -56.565 -17.242  -7.178  1.00  0.340          H  
ATOM  13772  N   GLY C 876     -53.897 -18.074  -9.826  1.00  0.240          N  
ATOM  13773  CA  GLY C 876     -54.005 -18.289 -11.263  1.00  0.290          C  
ATOM  13774  C   GLY C 876     -54.594 -17.116 -12.065  1.00  0.280          C  
ATOM  13775  O   GLY C 876     -54.650 -17.181 -13.296  1.00  0.310          O  
ATOM  13776  H   GLY C 876     -52.979 -17.824  -9.453  1.00  0.290          H  
ATOM  13777 1HA  GLY C 876     -53.011 -18.517 -11.648  1.00  0.350          H  
ATOM  13778 2HA  GLY C 876     -54.612 -19.175 -11.437  1.00  0.350          H  
ATOM  13779  N   VAL C 877     -54.991 -16.035 -11.401  1.00  0.250          N  
ATOM  13780  CA  VAL C 877     -55.604 -14.893 -12.071  1.00  0.270          C  
ATOM  13781  C   VAL C 877     -54.670 -13.696 -12.207  1.00  0.260          C  
ATOM  13782  O   VAL C 877     -54.050 -13.267 -11.235  1.00  0.260          O  
ATOM  13783  CB  VAL C 877     -56.868 -14.477 -11.287  1.00  0.370          C  
ATOM  13784  CG1 VAL C 877     -57.537 -13.240 -11.919  1.00  0.370          C  
ATOM  13785  CG2 VAL C 877     -57.829 -15.664 -11.245  1.00  0.370          C  
ATOM  13786  H   VAL C 877     -54.931 -16.021 -10.378  1.00  0.300          H  
ATOM  13787  HA  VAL C 877     -55.907 -15.208 -13.070  1.00  0.320          H  
ATOM  13788  HB  VAL C 877     -56.584 -14.210 -10.267  1.00  0.440          H  
ATOM  13789 1HG1 VAL C 877     -58.417 -12.975 -11.337  1.00  0.440          H  
ATOM  13790 2HG1 VAL C 877     -56.852 -12.393 -11.921  1.00  0.440          H  
ATOM  13791 3HG1 VAL C 877     -57.835 -13.465 -12.942  1.00  0.440          H  
ATOM  13792 1HG2 VAL C 877     -58.716 -15.394 -10.676  1.00  0.440          H  
ATOM  13793 2HG2 VAL C 877     -58.114 -15.937 -12.258  1.00  0.440          H  
ATOM  13794 3HG2 VAL C 877     -57.341 -16.517 -10.764  1.00  0.440          H  
ATOM  13795  N   VAL C 878     -54.578 -13.132 -13.413  1.00  0.280          N  
ATOM  13796  CA  VAL C 878     -53.748 -11.941 -13.593  1.00  0.290          C  
ATOM  13797  C   VAL C 878     -54.527 -10.760 -13.033  1.00  0.290          C  
ATOM  13798  O   VAL C 878     -55.676 -10.531 -13.414  1.00  0.320          O  
ATOM  13799  CB  VAL C 878     -53.421 -11.692 -15.088  1.00  0.400          C  
ATOM  13800  CG1 VAL C 878     -52.623 -10.385 -15.249  1.00  0.400          C  
ATOM  13801  CG2 VAL C 878     -52.616 -12.860 -15.654  1.00  0.400          C  
ATOM  13802  H   VAL C 878     -55.101 -13.527 -14.184  1.00  0.340          H  
ATOM  13803  HA  VAL C 878     -52.824 -12.041 -13.028  1.00  0.350          H  
ATOM  13804  HB  VAL C 878     -54.354 -11.588 -15.639  1.00  0.480          H  
ATOM  13805 1HG1 VAL C 878     -52.415 -10.211 -16.297  1.00  0.480          H  
ATOM  13806 2HG1 VAL C 878     -53.198  -9.541 -14.860  1.00  0.480          H  
ATOM  13807 3HG1 VAL C 878     -51.682 -10.464 -14.698  1.00  0.480          H  
ATOM  13808 1HG2 VAL C 878     -52.409 -12.682 -16.705  1.00  0.480          H  
ATOM  13809 2HG2 VAL C 878     -51.683 -12.945 -15.121  1.00  0.480          H  
ATOM  13810 3HG2 VAL C 878     -53.183 -13.782 -15.551  1.00  0.480          H  
ATOM  13811  N   GLN C 879     -53.911 -10.034 -12.114  1.00  0.270          N  
ATOM  13812  CA  GLN C 879     -54.557  -8.913 -11.461  1.00  0.280          C  
ATOM  13813  C   GLN C 879     -54.152  -7.578 -12.050  1.00  0.290          C  
ATOM  13814  O   GLN C 879     -53.037  -7.402 -12.543  1.00  0.350          O  
ATOM  13815  CB  GLN C 879     -54.221  -8.894  -9.972  1.00  0.390          C  
ATOM  13816  CG  GLN C 879     -54.721 -10.084  -9.190  1.00  0.390          C  
ATOM  13817  CD  GLN C 879     -54.428  -9.921  -7.725  1.00  0.390          C  
ATOM  13818  OE1 GLN C 879     -53.342  -9.467  -7.346  1.00  0.390          O  
ATOM  13819  NE2 GLN C 879     -55.395 -10.272  -6.883  1.00  0.390          N  
ATOM  13820  H   GLN C 879     -52.950 -10.276 -11.863  1.00  0.320          H  
ATOM  13821  HA  GLN C 879     -55.634  -9.021 -11.579  1.00  0.340          H  
ATOM  13822 1HB  GLN C 879     -53.133  -8.858  -9.857  1.00  0.470          H  
ATOM  13823 2HB  GLN C 879     -54.625  -7.989  -9.519  1.00  0.470          H  
ATOM  13824 1HG  GLN C 879     -55.794 -10.186  -9.329  1.00  0.470          H  
ATOM  13825 2HG  GLN C 879     -54.209 -10.983  -9.548  1.00  0.470          H  
ATOM  13826 1HE2 GLN C 879     -55.259 -10.179  -5.895  1.00  0.470          H  
ATOM  13827 2HE2 GLN C 879     -56.259 -10.634  -7.233  1.00  0.470          H  
ATOM  13828  N   GLN C 880     -55.035  -6.603 -11.927  1.00  0.330          N  
ATOM  13829  CA  GLN C 880     -54.673  -5.248 -12.293  1.00  0.350          C  
ATOM  13830  C   GLN C 880     -54.079  -4.545 -11.085  1.00  0.330          C  
ATOM  13831  O   GLN C 880     -54.732  -4.435 -10.047  1.00  0.370          O  
ATOM  13832  CB  GLN C 880     -55.887  -4.475 -12.827  1.00  0.480          C  
ATOM  13833  CG  GLN C 880     -55.631  -2.984 -13.117  1.00  0.480          C  
ATOM  13834  CD  GLN C 880     -54.659  -2.721 -14.258  1.00  0.480          C  
ATOM  13835  OE1 GLN C 880     -54.876  -3.130 -15.406  1.00  0.480          O  
ATOM  13836  NE2 GLN C 880     -53.567  -2.028 -13.930  1.00  0.480          N  
ATOM  13837  H   GLN C 880     -55.952  -6.800 -11.551  1.00  0.400          H  
ATOM  13838  HA  GLN C 880     -53.913  -5.282 -13.075  1.00  0.420          H  
ATOM  13839 1HB  GLN C 880     -56.234  -4.939 -13.750  1.00  0.580          H  
ATOM  13840 2HB  GLN C 880     -56.700  -4.536 -12.105  1.00  0.580          H  
ATOM  13841 1HG  GLN C 880     -56.581  -2.526 -13.385  1.00  0.580          H  
ATOM  13842 2HG  GLN C 880     -55.240  -2.501 -12.221  1.00  0.580          H  
ATOM  13843 1HE2 GLN C 880     -52.876  -1.804 -14.621  1.00  0.580          H  
ATOM  13844 2HE2 GLN C 880     -53.430  -1.710 -12.956  1.00  0.580          H  
ATOM  13845  N   LEU C 881     -52.847  -4.070 -11.216  1.00  0.300          N  
ATOM  13846  CA  LEU C 881     -52.212  -3.359 -10.121  1.00  0.280          C  
ATOM  13847  C   LEU C 881     -52.794  -1.942 -10.066  1.00  0.300          C  
ATOM  13848  O   LEU C 881     -53.139  -1.377 -11.112  1.00  0.310          O  
ATOM  13849  CB  LEU C 881     -50.672  -3.377 -10.276  1.00  0.400          C  
ATOM  13850  CG  LEU C 881     -49.954  -4.781 -10.120  1.00  0.400          C  
ATOM  13851  CD1 LEU C 881     -48.452  -4.665 -10.469  1.00  0.400          C  
ATOM  13852  CD2 LEU C 881     -50.076  -5.251  -8.671  1.00  0.400          C  
ATOM  13853  H   LEU C 881     -52.360  -4.213 -12.092  1.00  0.360          H  
ATOM  13854  HA  LEU C 881     -52.476  -3.882  -9.215  1.00  0.340          H  
ATOM  13855 1HB  LEU C 881     -50.446  -3.029 -11.263  1.00  0.480          H  
ATOM  13856 2HB  LEU C 881     -50.228  -2.692  -9.574  1.00  0.480          H  
ATOM  13857  HG  LEU C 881     -50.413  -5.514 -10.790  1.00  0.480          H  
ATOM  13858 1HD1 LEU C 881     -47.976  -5.642 -10.348  1.00  0.480          H  
ATOM  13859 2HD1 LEU C 881     -48.342  -4.345 -11.498  1.00  0.480          H  
ATOM  13860 3HD1 LEU C 881     -47.968  -3.948  -9.809  1.00  0.480          H  
ATOM  13861 1HD2 LEU C 881     -49.570  -6.197  -8.569  1.00  0.480          H  
ATOM  13862 2HD2 LEU C 881     -49.607  -4.520  -8.011  1.00  0.480          H  
ATOM  13863 3HD2 LEU C 881     -51.113  -5.378  -8.389  1.00  0.480          H  
ATOM  13864  N   PRO C 882     -52.940  -1.356  -8.865  1.00  0.310          N  
ATOM  13865  CA  PRO C 882     -53.506  -0.044  -8.609  1.00  0.330          C  
ATOM  13866  C   PRO C 882     -52.630   1.107  -9.039  1.00  0.340          C  
ATOM  13867  O   PRO C 882     -51.413   0.961  -9.156  1.00  0.330          O  
ATOM  13868  CB  PRO C 882     -53.641  -0.034  -7.082  1.00  0.490          C  
ATOM  13869  CG  PRO C 882     -52.549  -0.961  -6.592  1.00  0.490          C  
ATOM  13870  CD  PRO C 882     -52.493  -2.059  -7.627  1.00  0.490          C  
ATOM  13871  HA  PRO C 882     -54.492   0.020  -9.092  1.00  0.400          H  
ATOM  13872 1HB  PRO C 882     -53.520   1.001  -6.714  1.00  0.590          H  
ATOM  13873 2HB  PRO C 882     -54.648  -0.362  -6.789  1.00  0.590          H  
ATOM  13874 1HG  PRO C 882     -51.596  -0.404  -6.517  1.00  0.590          H  
ATOM  13875 2HG  PRO C 882     -52.779  -1.327  -5.577  1.00  0.590          H  
ATOM  13876 1HD  PRO C 882     -51.467  -2.419  -7.698  1.00  0.590          H  
ATOM  13877 2HD  PRO C 882     -53.203  -2.859  -7.355  1.00  0.590          H  
ATOM  13878  N   GLU C 883     -53.259   2.258  -9.250  1.00  0.360          N  
ATOM  13879  CA  GLU C 883     -52.528   3.487  -9.479  1.00  0.380          C  
ATOM  13880  C   GLU C 883     -51.800   3.774  -8.187  1.00  0.370          C  
ATOM  13881  O   GLU C 883     -52.387   3.652  -7.112  1.00  0.380          O  
ATOM  13882  CB  GLU C 883     -53.465   4.637  -9.845  1.00  0.520          C  
ATOM  13883  CG  GLU C 883     -52.754   5.939 -10.185  1.00  0.520          C  
ATOM  13884  CD  GLU C 883     -53.692   7.022 -10.608  1.00  0.520          C  
ATOM  13885  OE1 GLU C 883     -54.873   6.775 -10.661  1.00  0.520          O  
ATOM  13886  OE2 GLU C 883     -53.229   8.101 -10.878  1.00  0.520          O  
ATOM  13887  H   GLU C 883     -54.268   2.291  -9.201  1.00  0.430          H  
ATOM  13888  HA  GLU C 883     -51.798   3.338 -10.275  1.00  0.460          H  
ATOM  13889 1HB  GLU C 883     -54.074   4.352 -10.703  1.00  0.630          H  
ATOM  13890 2HB  GLU C 883     -54.141   4.833  -9.013  1.00  0.630          H  
ATOM  13891 1HG  GLU C 883     -52.204   6.286  -9.310  1.00  0.630          H  
ATOM  13892 2HG  GLU C 883     -52.036   5.753 -10.982  1.00  0.630          H  
ATOM  13893  N   THR C 884     -50.543   4.165  -8.275  1.00  0.350          N  
ATOM  13894  CA  THR C 884     -49.774   4.402  -7.066  1.00  0.340          C  
ATOM  13895  C   THR C 884     -48.724   5.482  -7.193  1.00  0.340          C  
ATOM  13896  O   THR C 884     -48.149   5.704  -8.262  1.00  0.340          O  
ATOM  13897  CB  THR C 884     -49.090   3.082  -6.641  1.00  0.480          C  
ATOM  13898  OG1 THR C 884     -48.364   3.255  -5.411  1.00  0.480          O  
ATOM  13899  CG2 THR C 884     -48.173   2.576  -7.666  1.00  0.480          C  
ATOM  13900  H   THR C 884     -50.113   4.273  -9.181  1.00  0.420          H  
ATOM  13901  HA  THR C 884     -50.463   4.708  -6.277  1.00  0.410          H  
ATOM  13902  HB  THR C 884     -49.858   2.327  -6.495  1.00  0.580          H  
ATOM  13903  HG1 THR C 884     -47.657   3.947  -5.536  1.00  0.580          H  
ATOM  13904 1HG2 THR C 884     -47.729   1.646  -7.331  1.00  0.580          H  
ATOM  13905 2HG2 THR C 884     -48.709   2.406  -8.597  1.00  0.580          H  
ATOM  13906 3HG2 THR C 884     -47.407   3.310  -7.817  1.00  0.580          H  
ATOM  13907  N   TYR C 885     -48.453   6.120  -6.070  1.00  0.340          N  
ATOM  13908  CA  TYR C 885     -47.376   7.081  -5.952  1.00  0.340          C  
ATOM  13909  C   TYR C 885     -46.180   6.260  -5.554  1.00  0.320          C  
ATOM  13910  O   TYR C 885     -46.371   5.143  -5.079  1.00  0.310          O  
ATOM  13911  CB  TYR C 885     -47.656   8.114  -4.868  1.00  0.480          C  
ATOM  13912  CG  TYR C 885     -48.802   9.034  -5.130  1.00  0.480          C  
ATOM  13913  CD1 TYR C 885     -50.032   8.778  -4.557  1.00  0.480          C  
ATOM  13914  CD2 TYR C 885     -48.632  10.134  -5.938  1.00  0.480          C  
ATOM  13915  CE1 TYR C 885     -51.092   9.628  -4.795  1.00  0.480          C  
ATOM  13916  CE2 TYR C 885     -49.685  10.991  -6.179  1.00  0.480          C  
ATOM  13917  CZ  TYR C 885     -50.914  10.743  -5.612  1.00  0.480          C  
ATOM  13918  OH  TYR C 885     -51.981  11.587  -5.855  1.00  0.480          O  
ATOM  13919  H   TYR C 885     -49.018   5.897  -5.241  1.00  0.410          H  
ATOM  13920  HA  TYR C 885     -47.182   7.559  -6.913  1.00  0.410          H  
ATOM  13921 1HB  TYR C 885     -47.836   7.607  -3.937  1.00  0.570          H  
ATOM  13922 2HB  TYR C 885     -46.775   8.712  -4.747  1.00  0.570          H  
ATOM  13923  HD1 TYR C 885     -50.165   7.906  -3.918  1.00  0.570          H  
ATOM  13924  HD2 TYR C 885     -47.662  10.327  -6.392  1.00  0.570          H  
ATOM  13925  HE1 TYR C 885     -52.062   9.427  -4.346  1.00  0.570          H  
ATOM  13926  HE2 TYR C 885     -49.546  11.866  -6.824  1.00  0.570          H  
ATOM  13927  HH  TYR C 885     -51.726  12.278  -6.518  1.00  0.570          H  
ATOM  13928  N   PHE C 886     -44.968   6.735  -5.779  1.00  0.310          N  
ATOM  13929  CA  PHE C 886     -43.817   5.979  -5.294  1.00  0.290          C  
ATOM  13930  C   PHE C 886     -42.912   6.826  -4.436  1.00  0.280          C  
ATOM  13931  O   PHE C 886     -42.789   8.033  -4.662  1.00  0.310          O  
ATOM  13932  CB  PHE C 886     -42.989   5.392  -6.441  1.00  0.410          C  
ATOM  13933  CG  PHE C 886     -43.701   4.374  -7.251  1.00  0.410          C  
ATOM  13934  CD1 PHE C 886     -44.271   4.666  -8.470  1.00  0.410          C  
ATOM  13935  CD2 PHE C 886     -43.810   3.106  -6.760  1.00  0.410          C  
ATOM  13936  CE1 PHE C 886     -44.919   3.685  -9.171  1.00  0.410          C  
ATOM  13937  CE2 PHE C 886     -44.455   2.133  -7.438  1.00  0.410          C  
ATOM  13938  CZ  PHE C 886     -45.009   2.417  -8.647  1.00  0.410          C  
ATOM  13939  H   PHE C 886     -44.838   7.633  -6.227  1.00  0.370          H  
ATOM  13940  HA  PHE C 886     -44.175   5.160  -4.678  1.00  0.350          H  
ATOM  13941 1HB  PHE C 886     -42.654   6.186  -7.099  1.00  0.500          H  
ATOM  13942 2HB  PHE C 886     -42.092   4.924  -6.017  1.00  0.500          H  
ATOM  13943  HD1 PHE C 886     -44.201   5.674  -8.877  1.00  0.500          H  
ATOM  13944  HD2 PHE C 886     -43.354   2.892  -5.792  1.00  0.500          H  
ATOM  13945  HE1 PHE C 886     -45.370   3.906 -10.145  1.00  0.500          H  
ATOM  13946  HE2 PHE C 886     -44.526   1.139  -7.018  1.00  0.500          H  
ATOM  13947  HZ  PHE C 886     -45.533   1.647  -9.205  1.00  0.500          H  
ATOM  13948  N   THR C 887     -42.246   6.200  -3.480  1.00  0.260          N  
ATOM  13949  CA  THR C 887     -41.264   6.945  -2.709  1.00  0.250          C  
ATOM  13950  C   THR C 887     -39.960   6.996  -3.491  1.00  0.240          C  
ATOM  13951  O   THR C 887     -39.781   6.236  -4.453  1.00  0.240          O  
ATOM  13952  CB  THR C 887     -41.064   6.381  -1.289  1.00  0.350          C  
ATOM  13953  OG1 THR C 887     -40.618   5.011  -1.329  1.00  0.350          O  
ATOM  13954  CG2 THR C 887     -42.298   6.501  -0.474  1.00  0.350          C  
ATOM  13955  H   THR C 887     -42.410   5.194  -3.335  1.00  0.310          H  
ATOM  13956  HA  THR C 887     -41.617   7.968  -2.593  1.00  0.300          H  
ATOM  13957  HB  THR C 887     -40.292   6.964  -0.804  1.00  0.420          H  
ATOM  13958  HG1 THR C 887     -41.398   4.404  -1.516  1.00  0.420          H  
ATOM  13959 1HG2 THR C 887     -42.105   6.119   0.529  1.00  0.420          H  
ATOM  13960 2HG2 THR C 887     -42.597   7.545  -0.425  1.00  0.420          H  
ATOM  13961 3HG2 THR C 887     -43.080   5.919  -0.943  1.00  0.420          H  
ATOM  13962  N   GLN C 888     -39.053   7.895  -3.087  1.00  0.240          N  
ATOM  13963  CA  GLN C 888     -37.759   8.045  -3.761  1.00  0.260          C  
ATOM  13964  C   GLN C 888     -36.573   7.357  -3.099  1.00  0.250          C  
ATOM  13965  O   GLN C 888     -35.471   7.382  -3.644  1.00  0.280          O  
ATOM  13966  CB  GLN C 888     -37.425   9.521  -3.940  1.00  0.360          C  
ATOM  13967  CG  GLN C 888     -38.399  10.276  -4.786  1.00  0.360          C  
ATOM  13968  CD  GLN C 888     -38.509   9.720  -6.202  1.00  0.360          C  
ATOM  13969  OE1 GLN C 888     -37.523   9.615  -6.954  1.00  0.360          O  
ATOM  13970  NE2 GLN C 888     -39.718   9.332  -6.573  1.00  0.360          N  
ATOM  13971  H   GLN C 888     -39.295   8.500  -2.294  1.00  0.290          H  
ATOM  13972  HA  GLN C 888     -37.858   7.611  -4.752  1.00  0.310          H  
ATOM  13973 1HB  GLN C 888     -37.418   9.995  -2.964  1.00  0.430          H  
ATOM  13974 2HB  GLN C 888     -36.436   9.631  -4.364  1.00  0.430          H  
ATOM  13975 1HG  GLN C 888     -39.381  10.234  -4.313  1.00  0.430          H  
ATOM  13976 2HG  GLN C 888     -38.056  11.302  -4.841  1.00  0.430          H  
ATOM  13977 1HE2 GLN C 888     -39.859   8.930  -7.477  1.00  0.430          H  
ATOM  13978 2HE2 GLN C 888     -40.497   9.416  -5.941  1.00  0.430          H  
ATOM  13979  N   SER C 889     -36.784   6.783  -1.925  1.00  0.250          N  
ATOM  13980  CA  SER C 889     -35.744   6.091  -1.149  1.00  0.270          C  
ATOM  13981  C   SER C 889     -34.441   6.861  -0.950  1.00  0.280          C  
ATOM  13982  O   SER C 889     -33.355   6.272  -1.017  1.00  0.330          O  
ATOM  13983  CB  SER C 889     -35.396   4.779  -1.808  1.00  0.370          C  
ATOM  13984  OG  SER C 889     -36.496   3.922  -1.863  1.00  0.370          O  
ATOM  13985  H   SER C 889     -37.729   6.795  -1.580  1.00  0.300          H  
ATOM  13986  HA  SER C 889     -36.153   5.888  -0.161  1.00  0.320          H  
ATOM  13987 1HB  SER C 889     -35.036   4.963  -2.817  1.00  0.440          H  
ATOM  13988 2HB  SER C 889     -34.590   4.292  -1.265  1.00  0.440          H  
ATOM  13989  HG  SER C 889     -36.184   3.187  -2.442  1.00  0.440          H  
ATOM  13990  N   ARG C 890     -34.527   8.149  -0.669  1.00  0.280          N  
ATOM  13991  CA  ARG C 890     -33.326   8.927  -0.446  1.00  0.290          C  
ATOM  13992  C   ARG C 890     -32.866   8.869   1.006  1.00  0.290          C  
ATOM  13993  O   ARG C 890     -33.646   8.606   1.921  1.00  0.320          O  
ATOM  13994  CB  ARG C 890     -33.547  10.360  -0.902  1.00  0.400          C  
ATOM  13995  CG  ARG C 890     -33.750  10.487  -2.412  1.00  0.400          C  
ATOM  13996  CD  ARG C 890     -34.215  11.833  -2.836  1.00  0.400          C  
ATOM  13997  NE  ARG C 890     -35.578  12.075  -2.396  1.00  0.400          N  
ATOM  13998  CZ  ARG C 890     -36.357  13.121  -2.768  1.00  0.400          C  
ATOM  13999  NH1 ARG C 890     -35.920  14.045  -3.599  1.00  0.400          N  
ATOM  14000  NH2 ARG C 890     -37.580  13.223  -2.275  1.00  0.400          N  
ATOM  14001  H   ARG C 890     -35.445   8.610  -0.622  1.00  0.340          H  
ATOM  14002  HA  ARG C 890     -32.534   8.509  -1.067  1.00  0.350          H  
ATOM  14003 1HB  ARG C 890     -34.421  10.761  -0.429  1.00  0.480          H  
ATOM  14004 2HB  ARG C 890     -32.699  10.982  -0.610  1.00  0.480          H  
ATOM  14005 1HG  ARG C 890     -32.815  10.275  -2.924  1.00  0.480          H  
ATOM  14006 2HG  ARG C 890     -34.503   9.764  -2.727  1.00  0.480          H  
ATOM  14007 1HD  ARG C 890     -33.574  12.599  -2.401  1.00  0.480          H  
ATOM  14008 2HD  ARG C 890     -34.185  11.901  -3.923  1.00  0.480          H  
ATOM  14009  HE  ARG C 890     -35.993  11.381  -1.741  1.00  0.480          H  
ATOM  14010 1HH1 ARG C 890     -34.955  14.028  -3.961  1.00  0.480          H  
ATOM  14011 2HH1 ARG C 890     -36.542  14.821  -3.841  1.00  0.480          H  
ATOM  14012 1HH2 ARG C 890     -37.900  12.524  -1.581  1.00  0.480          H  
ATOM  14013 2HH2 ARG C 890     -38.181  14.018  -2.545  1.00  0.480          H  
ATOM  14014  N   ASN C 891     -31.575   9.073   1.202  1.00  0.350          N  
ATOM  14015  CA  ASN C 891     -30.972   9.182   2.522  1.00  0.360          C  
ATOM  14016  C   ASN C 891     -30.813  10.665   2.785  1.00  0.360          C  
ATOM  14017  O   ASN C 891     -30.304  11.372   1.920  1.00  0.450          O  
ATOM  14018  CB  ASN C 891     -29.638   8.457   2.595  1.00  0.500          C  
ATOM  14019  CG  ASN C 891     -29.093   8.348   4.023  1.00  0.500          C  
ATOM  14020  OD1 ASN C 891     -29.026   9.327   4.797  1.00  0.500          O  
ATOM  14021  ND2 ASN C 891     -28.690   7.147   4.382  1.00  0.500          N  
ATOM  14022  H   ASN C 891     -30.987   9.213   0.393  1.00  0.420          H  
ATOM  14023  HA  ASN C 891     -31.652   8.774   3.272  1.00  0.430          H  
ATOM  14024 1HB  ASN C 891     -29.750   7.453   2.185  1.00  0.600          H  
ATOM  14025 2HB  ASN C 891     -28.904   8.982   1.979  1.00  0.600          H  
ATOM  14026 1HD2 ASN C 891     -28.317   6.995   5.300  1.00  0.600          H  
ATOM  14027 2HD2 ASN C 891     -28.752   6.382   3.739  1.00  0.600          H  
ATOM  14028  N   LEU C 892     -31.207  11.187   3.946  1.00  0.380          N  
ATOM  14029  CA  LEU C 892     -31.024  12.634   4.067  1.00  0.390          C  
ATOM  14030  C   LEU C 892     -29.555  13.060   4.004  1.00  0.380          C  
ATOM  14031  O   LEU C 892     -29.249  14.165   3.550  1.00  0.410          O  
ATOM  14032  CB  LEU C 892     -31.698  13.266   5.303  1.00  0.540          C  
ATOM  14033  CG  LEU C 892     -31.220  12.944   6.744  1.00  0.540          C  
ATOM  14034  CD1 LEU C 892     -29.991  13.749   7.142  1.00  0.540          C  
ATOM  14035  CD2 LEU C 892     -32.338  13.356   7.663  1.00  0.540          C  
ATOM  14036  H   LEU C 892     -31.620  10.620   4.674  1.00  0.460          H  
ATOM  14037  HA  LEU C 892     -31.539  13.071   3.225  1.00  0.470          H  
ATOM  14038 1HB  LEU C 892     -31.581  14.341   5.195  1.00  0.650          H  
ATOM  14039 2HB  LEU C 892     -32.750  13.076   5.258  1.00  0.650          H  
ATOM  14040  HG  LEU C 892     -31.001  11.882   6.849  1.00  0.650          H  
ATOM  14041 1HD1 LEU C 892     -29.742  13.524   8.176  1.00  0.650          H  
ATOM  14042 2HD1 LEU C 892     -29.135  13.537   6.550  1.00  0.650          H  
ATOM  14043 3HD1 LEU C 892     -30.230  14.796   7.043  1.00  0.650          H  
ATOM  14044 1HD2 LEU C 892     -32.047  13.165   8.693  1.00  0.650          H  
ATOM  14045 2HD2 LEU C 892     -32.521  14.424   7.533  1.00  0.650          H  
ATOM  14046 3HD2 LEU C 892     -33.245  12.798   7.422  1.00  0.650          H  
ATOM  14047  N   GLN C 893     -28.624  12.170   4.359  1.00  0.390          N  
ATOM  14048  CA  GLN C 893     -27.202  12.510   4.341  1.00  0.430          C  
ATOM  14049  C   GLN C 893     -26.721  12.845   2.927  1.00  0.450          C  
ATOM  14050  O   GLN C 893     -25.689  13.494   2.750  1.00  0.550          O  
ATOM  14051  CB  GLN C 893     -26.362  11.350   4.880  1.00  0.590          C  
ATOM  14052  CG  GLN C 893     -26.586  11.006   6.352  1.00  0.590          C  
ATOM  14053  CD  GLN C 893     -26.195  12.096   7.312  1.00  0.590          C  
ATOM  14054  OE1 GLN C 893     -25.175  12.768   7.141  1.00  0.590          O  
ATOM  14055  NE2 GLN C 893     -27.001  12.259   8.347  1.00  0.590          N  
ATOM  14056  H   GLN C 893     -28.899  11.245   4.691  1.00  0.470          H  
ATOM  14057  HA  GLN C 893     -27.047  13.388   4.967  1.00  0.520          H  
ATOM  14058 1HB  GLN C 893     -26.569  10.457   4.292  1.00  0.700          H  
ATOM  14059 2HB  GLN C 893     -25.305  11.583   4.746  1.00  0.700          H  
ATOM  14060 1HG  GLN C 893     -27.643  10.807   6.501  1.00  0.700          H  
ATOM  14061 2HG  GLN C 893     -26.006  10.116   6.594  1.00  0.700          H  
ATOM  14062 1HE2 GLN C 893     -26.800  12.949   9.042  1.00  0.700          H  
ATOM  14063 2HE2 GLN C 893     -27.813  11.684   8.450  1.00  0.700          H  
ATOM  14064  N   GLU C 894     -27.418  12.313   1.925  1.00  0.410          N  
ATOM  14065  CA  GLU C 894     -27.098  12.498   0.522  1.00  0.480          C  
ATOM  14066  C   GLU C 894     -28.346  12.977  -0.214  1.00  0.410          C  
ATOM  14067  O   GLU C 894     -28.537  12.665  -1.392  1.00  0.420          O  
ATOM  14068  CB  GLU C 894     -26.566  11.197  -0.099  1.00  0.640          C  
ATOM  14069  CG  GLU C 894     -25.256  10.683   0.521  1.00  0.640          C  
ATOM  14070  CD  GLU C 894     -24.669   9.476  -0.198  1.00  0.640          C  
ATOM  14071  OE1 GLU C 894     -25.265   9.012  -1.141  1.00  0.640          O  
ATOM  14072  OE2 GLU C 894     -23.619   9.027   0.202  1.00  0.640          O  
ATOM  14073  H   GLU C 894     -28.289  11.821   2.134  1.00  0.490          H  
ATOM  14074  HA  GLU C 894     -26.334  13.269   0.431  1.00  0.580          H  
ATOM  14075 1HB  GLU C 894     -27.318  10.414   0.011  1.00  0.770          H  
ATOM  14076 2HB  GLU C 894     -26.398  11.343  -1.165  1.00  0.770          H  
ATOM  14077 1HG  GLU C 894     -24.526  11.492   0.515  1.00  0.770          H  
ATOM  14078 2HG  GLU C 894     -25.449  10.418   1.560  1.00  0.770          H  
ATOM  14079  N   PHE C 895     -29.221  13.708   0.483  1.00  0.420          N  
ATOM  14080  CA  PHE C 895     -30.480  14.125  -0.120  1.00  0.380          C  
ATOM  14081  C   PHE C 895     -30.263  14.947  -1.370  1.00  0.370          C  
ATOM  14082  O   PHE C 895     -29.477  15.898  -1.382  1.00  0.410          O  
ATOM  14083  CB  PHE C 895     -31.305  15.008   0.811  1.00  0.550          C  
ATOM  14084  CG  PHE C 895     -32.715  15.238   0.320  1.00  0.550          C  
ATOM  14085  CD1 PHE C 895     -33.699  14.295   0.600  1.00  0.550          C  
ATOM  14086  CD2 PHE C 895     -33.065  16.361  -0.423  1.00  0.550          C  
ATOM  14087  CE1 PHE C 895     -34.982  14.479   0.163  1.00  0.550          C  
ATOM  14088  CE2 PHE C 895     -34.357  16.526  -0.866  1.00  0.550          C  
ATOM  14089  CZ  PHE C 895     -35.304  15.591  -0.570  1.00  0.550          C  
ATOM  14090  H   PHE C 895     -29.022  13.953   1.457  1.00  0.500          H  
ATOM  14091  HA  PHE C 895     -31.051  13.233  -0.378  1.00  0.460          H  
ATOM  14092 1HB  PHE C 895     -31.342  14.594   1.778  1.00  0.660          H  
ATOM  14093 2HB  PHE C 895     -30.817  15.973   0.904  1.00  0.660          H  
ATOM  14094  HD1 PHE C 895     -33.446  13.404   1.180  1.00  0.660          H  
ATOM  14095  HD2 PHE C 895     -32.303  17.106  -0.660  1.00  0.660          H  
ATOM  14096  HE1 PHE C 895     -35.754  13.736   0.391  1.00  0.660          H  
ATOM  14097  HE2 PHE C 895     -34.637  17.396  -1.453  1.00  0.660          H  
ATOM  14098  HZ  PHE C 895     -36.326  15.728  -0.925  1.00  0.660          H  
ATOM  14099  N   LYS C 896     -31.013  14.614  -2.402  1.00  0.360          N  
ATOM  14100  CA  LYS C 896     -30.988  15.327  -3.659  1.00  0.400          C  
ATOM  14101  C   LYS C 896     -32.444  15.544  -4.091  1.00  0.400          C  
ATOM  14102  O   LYS C 896     -33.175  14.552  -4.182  1.00  0.400          O  
ATOM  14103  CB  LYS C 896     -30.215  14.504  -4.698  1.00  0.540          C  
ATOM  14104  CG  LYS C 896     -30.032  15.145  -6.081  1.00  0.540          C  
ATOM  14105  CD  LYS C 896     -29.165  14.236  -6.988  1.00  0.540          C  
ATOM  14106  CE  LYS C 896     -28.952  14.830  -8.388  1.00  0.540          C  
ATOM  14107  NZ  LYS C 896     -28.078  13.945  -9.257  1.00  0.540          N  
ATOM  14108  H   LYS C 896     -31.614  13.812  -2.298  1.00  0.430          H  
ATOM  14109  HA  LYS C 896     -30.468  16.261  -3.496  1.00  0.480          H  
ATOM  14110 1HB  LYS C 896     -29.221  14.281  -4.300  1.00  0.650          H  
ATOM  14111 2HB  LYS C 896     -30.721  13.551  -4.844  1.00  0.650          H  
ATOM  14112 1HG  LYS C 896     -31.014  15.300  -6.548  1.00  0.650          H  
ATOM  14113 2HG  LYS C 896     -29.545  16.112  -5.973  1.00  0.650          H  
ATOM  14114 1HD  LYS C 896     -28.192  14.080  -6.517  1.00  0.650          H  
ATOM  14115 2HD  LYS C 896     -29.654  13.267  -7.092  1.00  0.650          H  
ATOM  14116 1HE  LYS C 896     -29.921  14.955  -8.871  1.00  0.650          H  
ATOM  14117 2HE  LYS C 896     -28.478  15.807  -8.291  1.00  0.650          H  
ATOM  14118 1HZ  LYS C 896     -27.956  14.363 -10.171  1.00  0.650          H  
ATOM  14119 2HZ  LYS C 896     -27.172  13.830  -8.831  1.00  0.650          H  
ATOM  14120 3HZ  LYS C 896     -28.501  13.036  -9.374  1.00  0.650          H  
ATOM  14121  N   PRO C 897     -32.887  16.796  -4.343  1.00  0.410          N  
ATOM  14122  CA  PRO C 897     -34.228  17.148  -4.771  1.00  0.420          C  
ATOM  14123  C   PRO C 897     -34.424  16.653  -6.199  1.00  0.420          C  
ATOM  14124  O   PRO C 897     -33.458  16.615  -6.965  1.00  0.450          O  
ATOM  14125  CB  PRO C 897     -34.223  18.679  -4.671  1.00  0.630          C  
ATOM  14126  CG  PRO C 897     -32.778  19.073  -4.860  1.00  0.630          C  
ATOM  14127  CD  PRO C 897     -31.971  17.951  -4.236  1.00  0.630          C  
ATOM  14128  HA  PRO C 897     -34.969  16.705  -4.089  1.00  0.500          H  
ATOM  14129 1HB  PRO C 897     -34.884  19.100  -5.439  1.00  0.760          H  
ATOM  14130 2HB  PRO C 897     -34.628  18.994  -3.700  1.00  0.760          H  
ATOM  14131 1HG  PRO C 897     -32.565  19.187  -5.937  1.00  0.760          H  
ATOM  14132 2HG  PRO C 897     -32.585  20.052  -4.397  1.00  0.760          H  
ATOM  14133 1HD  PRO C 897     -31.079  17.810  -4.863  1.00  0.760          H  
ATOM  14134 2HD  PRO C 897     -31.729  18.173  -3.181  1.00  0.760          H  
ATOM  14135  N   ARG C 898     -35.657  16.318  -6.573  1.00  0.390          N  
ATOM  14136  CA  ARG C 898     -35.933  15.881  -7.943  1.00  0.380          C  
ATOM  14137  C   ARG C 898     -37.164  16.571  -8.519  1.00  0.380          C  
ATOM  14138  O   ARG C 898     -38.036  15.933  -9.109  1.00  0.390          O  
ATOM  14139  CB  ARG C 898     -36.139  14.366  -7.953  1.00  0.540          C  
ATOM  14140  CG  ARG C 898     -34.906  13.561  -7.533  1.00  0.540          C  
ATOM  14141  CD  ARG C 898     -35.145  12.096  -7.416  1.00  0.540          C  
ATOM  14142  NE  ARG C 898     -33.904  11.432  -7.028  1.00  0.540          N  
ATOM  14143  CZ  ARG C 898     -33.742  10.132  -6.697  1.00  0.540          C  
ATOM  14144  NH1 ARG C 898     -34.749   9.289  -6.670  1.00  0.540          N  
ATOM  14145  NH2 ARG C 898     -32.527   9.702  -6.386  1.00  0.540          N  
ATOM  14146  H   ARG C 898     -36.414  16.364  -5.879  1.00  0.470          H  
ATOM  14147  HA  ARG C 898     -35.075  16.127  -8.568  1.00  0.460          H  
ATOM  14148 1HB  ARG C 898     -36.940  14.113  -7.267  1.00  0.640          H  
ATOM  14149 2HB  ARG C 898     -36.436  14.036  -8.948  1.00  0.640          H  
ATOM  14150 1HG  ARG C 898     -34.105  13.726  -8.251  1.00  0.640          H  
ATOM  14151 2HG  ARG C 898     -34.573  13.892  -6.551  1.00  0.640          H  
ATOM  14152 1HD  ARG C 898     -35.895  11.911  -6.644  1.00  0.640          H  
ATOM  14153 2HD  ARG C 898     -35.481  11.687  -8.369  1.00  0.640          H  
ATOM  14154  HE  ARG C 898     -33.077  12.012  -7.020  1.00  0.640          H  
ATOM  14155 1HH1 ARG C 898     -35.708   9.587  -6.886  1.00  0.640          H  
ATOM  14156 2HH1 ARG C 898     -34.585   8.326  -6.413  1.00  0.640          H  
ATOM  14157 1HH2 ARG C 898     -31.743  10.343  -6.397  1.00  0.640          H  
ATOM  14158 2HH2 ARG C 898     -32.384   8.734  -6.130  1.00  0.640          H  
ATOM  14159  N   SER C 899     -37.194  17.886  -8.352  1.00  0.410          N  
ATOM  14160  CA  SER C 899     -38.240  18.785  -8.826  1.00  0.430          C  
ATOM  14161  C   SER C 899     -37.902  20.208  -8.465  1.00  0.470          C  
ATOM  14162  O   SER C 899     -37.278  20.446  -7.427  1.00  0.460          O  
ATOM  14163  CB  SER C 899     -39.604  18.465  -8.272  1.00  0.590          C  
ATOM  14164  OG  SER C 899     -40.533  19.452  -8.688  1.00  0.590          O  
ATOM  14165  H   SER C 899     -36.414  18.294  -7.854  1.00  0.490          H  
ATOM  14166  HA  SER C 899     -38.293  18.711  -9.914  1.00  0.520          H  
ATOM  14167 1HB  SER C 899     -39.936  17.493  -8.627  1.00  0.710          H  
ATOM  14168 2HB  SER C 899     -39.571  18.422  -7.189  1.00  0.710          H  
ATOM  14169  HG  SER C 899     -41.428  19.043  -8.524  1.00  0.710          H  
ATOM  14170  N   GLN C 900     -38.339  21.171  -9.267  1.00  0.530          N  
ATOM  14171  CA  GLN C 900     -38.096  22.554  -8.879  1.00  0.570          C  
ATOM  14172  C   GLN C 900     -38.774  22.869  -7.561  1.00  0.540          C  
ATOM  14173  O   GLN C 900     -38.265  23.683  -6.794  1.00  0.530          O  
ATOM  14174  CB  GLN C 900     -38.553  23.553  -9.938  1.00  0.780          C  
ATOM  14175  CG  GLN C 900     -38.206  25.037  -9.597  1.00  0.780          C  
ATOM  14176  CD  GLN C 900     -36.695  25.297  -9.504  1.00  0.780          C  
ATOM  14177  OE1 GLN C 900     -35.945  24.798 -10.353  1.00  0.780          O  
ATOM  14178  NE2 GLN C 900     -36.247  26.082  -8.516  1.00  0.780          N  
ATOM  14179  H   GLN C 900     -38.845  20.936 -10.112  1.00  0.640          H  
ATOM  14180  HA  GLN C 900     -37.028  22.686  -8.742  1.00  0.680          H  
ATOM  14181 1HB  GLN C 900     -38.096  23.306 -10.896  1.00  0.940          H  
ATOM  14182 2HB  GLN C 900     -39.634  23.485 -10.058  1.00  0.940          H  
ATOM  14183 1HG  GLN C 900     -38.600  25.669 -10.389  1.00  0.940          H  
ATOM  14184 2HG  GLN C 900     -38.662  25.327  -8.646  1.00  0.940          H  
ATOM  14185 1HE2 GLN C 900     -35.274  26.295  -8.446  1.00  0.940          H  
ATOM  14186 2HE2 GLN C 900     -36.888  26.503  -7.817  1.00  0.940          H  
ATOM  14187  N   MET C 901     -39.931  22.256  -7.288  1.00  0.510          N  
ATOM  14188  CA  MET C 901     -40.601  22.551  -6.034  1.00  0.490          C  
ATOM  14189  C   MET C 901     -39.765  22.072  -4.852  1.00  0.470          C  
ATOM  14190  O   MET C 901     -39.784  22.694  -3.790  1.00  0.470          O  
ATOM  14191  CB  MET C 901     -42.015  21.999  -6.018  1.00  0.690          C  
ATOM  14192  CG  MET C 901     -42.806  22.393  -4.796  1.00  0.690          C  
ATOM  14193  SD  MET C 901     -44.556  22.011  -4.917  1.00  0.690          S  
ATOM  14194  CE  MET C 901     -45.123  22.708  -3.388  1.00  0.690          C  
ATOM  14195  H   MET C 901     -40.336  21.574  -7.935  1.00  0.610          H  
ATOM  14196  HA  MET C 901     -40.687  23.634  -5.949  1.00  0.590          H  
ATOM  14197 1HB  MET C 901     -42.556  22.328  -6.904  1.00  0.830          H  
ATOM  14198 2HB  MET C 901     -41.969  20.911  -6.048  1.00  0.830          H  
ATOM  14199 1HG  MET C 901     -42.404  21.859  -3.947  1.00  0.830          H  
ATOM  14200 2HG  MET C 901     -42.693  23.452  -4.620  1.00  0.830          H  
ATOM  14201 1HE  MET C 901     -46.202  22.641  -3.336  1.00  0.830          H  
ATOM  14202 2HE  MET C 901     -44.683  22.168  -2.559  1.00  0.830          H  
ATOM  14203 3HE  MET C 901     -44.838  23.733  -3.329  1.00  0.830          H  
ATOM  14204  N   GLU C 902     -39.067  20.943  -5.007  1.00  0.470          N  
ATOM  14205  CA  GLU C 902     -38.226  20.444  -3.930  1.00  0.460          C  
ATOM  14206  C   GLU C 902     -37.020  21.359  -3.753  1.00  0.440          C  
ATOM  14207  O   GLU C 902     -36.594  21.629  -2.626  1.00  0.440          O  
ATOM  14208  CB  GLU C 902     -37.819  18.990  -4.140  1.00  0.650          C  
ATOM  14209  CG  GLU C 902     -38.979  18.012  -3.970  1.00  0.650          C  
ATOM  14210  CD  GLU C 902     -38.525  16.610  -3.899  1.00  0.650          C  
ATOM  14211  OE1 GLU C 902     -37.455  16.335  -4.386  1.00  0.650          O  
ATOM  14212  OE2 GLU C 902     -39.223  15.798  -3.321  1.00  0.650          O  
ATOM  14213  H   GLU C 902     -39.096  20.465  -5.899  1.00  0.560          H  
ATOM  14214  HA  GLU C 902     -38.803  20.479  -3.007  1.00  0.550          H  
ATOM  14215 1HB  GLU C 902     -37.424  18.868  -5.152  1.00  0.780          H  
ATOM  14216 2HB  GLU C 902     -37.032  18.721  -3.446  1.00  0.780          H  
ATOM  14217 1HG  GLU C 902     -39.489  18.261  -3.054  1.00  0.780          H  
ATOM  14218 2HG  GLU C 902     -39.680  18.135  -4.792  1.00  0.780          H  
ATOM  14219  N   ILE C 903     -36.494  21.879  -4.865  1.00  0.460          N  
ATOM  14220  CA  ILE C 903     -35.366  22.788  -4.771  1.00  0.470          C  
ATOM  14221  C   ILE C 903     -35.815  24.037  -4.022  1.00  0.490          C  
ATOM  14222  O   ILE C 903     -35.134  24.462  -3.085  1.00  0.490          O  
ATOM  14223  CB  ILE C 903     -34.811  23.182  -6.156  1.00  0.650          C  
ATOM  14224  CG1 ILE C 903     -34.183  21.944  -6.828  1.00  0.650          C  
ATOM  14225  CG2 ILE C 903     -33.764  24.315  -5.990  1.00  0.650          C  
ATOM  14226  CD1 ILE C 903     -33.871  22.100  -8.308  1.00  0.650          C  
ATOM  14227  H   ILE C 903     -36.864  21.579  -5.774  1.00  0.550          H  
ATOM  14228  HA  ILE C 903     -34.572  22.308  -4.201  1.00  0.560          H  
ATOM  14229  HB  ILE C 903     -35.625  23.531  -6.791  1.00  0.780          H  
ATOM  14230 1HG1 ILE C 903     -33.263  21.699  -6.308  1.00  0.780          H  
ATOM  14231 2HG1 ILE C 903     -34.871  21.112  -6.723  1.00  0.780          H  
ATOM  14232 1HG2 ILE C 903     -33.370  24.607  -6.954  1.00  0.780          H  
ATOM  14233 2HG2 ILE C 903     -34.214  25.196  -5.529  1.00  0.780          H  
ATOM  14234 3HG2 ILE C 903     -32.942  23.971  -5.357  1.00  0.780          H  
ATOM  14235 1HD1 ILE C 903     -33.445  21.169  -8.679  1.00  0.780          H  
ATOM  14236 2HD1 ILE C 903     -34.782  22.318  -8.857  1.00  0.780          H  
ATOM  14237 3HD1 ILE C 903     -33.162  22.902  -8.466  1.00  0.780          H  
ATOM  14238  N   ASP C 904     -36.967  24.604  -4.417  1.00  0.500          N  
ATOM  14239  CA  ASP C 904     -37.501  25.787  -3.760  1.00  0.520          C  
ATOM  14240  C   ASP C 904     -37.780  25.506  -2.290  1.00  0.510          C  
ATOM  14241  O   ASP C 904     -37.494  26.330  -1.428  1.00  0.530          O  
ATOM  14242  CB  ASP C 904     -38.792  26.252  -4.433  1.00  0.720          C  
ATOM  14243  CG  ASP C 904     -38.608  26.908  -5.802  1.00  0.720          C  
ATOM  14244  OD1 ASP C 904     -37.513  27.246  -6.168  1.00  0.720          O  
ATOM  14245  OD2 ASP C 904     -39.590  27.080  -6.474  1.00  0.720          O  
ATOM  14246  H   ASP C 904     -37.468  24.210  -5.217  1.00  0.600          H  
ATOM  14247  HA  ASP C 904     -36.760  26.583  -3.830  1.00  0.620          H  
ATOM  14248 1HB  ASP C 904     -39.436  25.384  -4.568  1.00  0.860          H  
ATOM  14249 2HB  ASP C 904     -39.309  26.925  -3.791  1.00  0.860          H  
ATOM  14250  N   PHE C 905     -38.277  24.317  -1.961  1.00  0.480          N  
ATOM  14251  CA  PHE C 905     -38.530  23.996  -0.566  1.00  0.460          C  
ATOM  14252  C   PHE C 905     -37.257  24.173   0.243  1.00  0.450          C  
ATOM  14253  O   PHE C 905     -37.250  24.868   1.270  1.00  0.450          O  
ATOM  14254  CB  PHE C 905     -38.992  22.551  -0.425  1.00  0.650          C  
ATOM  14255  CG  PHE C 905     -39.239  22.113   0.964  1.00  0.650          C  
ATOM  14256  CD1 PHE C 905     -40.457  22.286   1.541  1.00  0.650          C  
ATOM  14257  CD2 PHE C 905     -38.242  21.539   1.713  1.00  0.650          C  
ATOM  14258  CE1 PHE C 905     -40.677  21.890   2.813  1.00  0.650          C  
ATOM  14259  CE2 PHE C 905     -38.470  21.154   2.993  1.00  0.650          C  
ATOM  14260  CZ  PHE C 905     -39.673  21.332   3.540  1.00  0.650          C  
ATOM  14261  H   PHE C 905     -38.551  23.649  -2.684  1.00  0.580          H  
ATOM  14262  HA  PHE C 905     -39.286  24.668  -0.169  1.00  0.550          H  
ATOM  14263 1HB  PHE C 905     -39.897  22.425  -0.995  1.00  0.780          H  
ATOM  14264 2HB  PHE C 905     -38.256  21.892  -0.852  1.00  0.780          H  
ATOM  14265  HD1 PHE C 905     -41.251  22.744   0.975  1.00  0.780          H  
ATOM  14266  HD2 PHE C 905     -37.256  21.390   1.274  1.00  0.780          H  
ATOM  14267  HE1 PHE C 905     -41.657  22.033   3.259  1.00  0.780          H  
ATOM  14268  HE2 PHE C 905     -37.686  20.700   3.578  1.00  0.780          H  
ATOM  14269  HZ  PHE C 905     -39.838  21.033   4.563  1.00  0.780          H  
ATOM  14270  N   LEU C 906     -36.177  23.537  -0.234  1.00  0.460          N  
ATOM  14271  CA  LEU C 906     -34.892  23.559   0.446  1.00  0.450          C  
ATOM  14272  C   LEU C 906     -34.251  24.965   0.507  1.00  0.500          C  
ATOM  14273  O   LEU C 906     -33.662  25.330   1.538  1.00  0.620          O  
ATOM  14274  CB  LEU C 906     -33.921  22.596  -0.270  1.00  0.630          C  
ATOM  14275  CG  LEU C 906     -34.240  21.039  -0.216  1.00  0.630          C  
ATOM  14276  CD1 LEU C 906     -33.268  20.322  -1.137  1.00  0.630          C  
ATOM  14277  CD2 LEU C 906     -34.143  20.482   1.213  1.00  0.630          C  
ATOM  14278  H   LEU C 906     -36.281  22.988  -1.097  1.00  0.550          H  
ATOM  14279  HA  LEU C 906     -35.050  23.220   1.464  1.00  0.540          H  
ATOM  14280 1HB  LEU C 906     -33.901  22.880  -1.326  1.00  0.760          H  
ATOM  14281 2HB  LEU C 906     -32.925  22.749   0.138  1.00  0.760          H  
ATOM  14282  HG  LEU C 906     -35.245  20.867  -0.591  1.00  0.760          H  
ATOM  14283 1HD1 LEU C 906     -33.482  19.274  -1.141  1.00  0.760          H  
ATOM  14284 2HD1 LEU C 906     -33.378  20.717  -2.145  1.00  0.760          H  
ATOM  14285 3HD1 LEU C 906     -32.250  20.480  -0.795  1.00  0.760          H  
ATOM  14286 1HD2 LEU C 906     -34.369  19.415   1.208  1.00  0.760          H  
ATOM  14287 2HD2 LEU C 906     -33.141  20.635   1.609  1.00  0.760          H  
ATOM  14288 3HD2 LEU C 906     -34.851  20.983   1.824  1.00  0.760          H  
ATOM  14289  N   GLU C 907     -34.371  25.760  -0.573  1.00  0.490          N  
ATOM  14290  CA  GLU C 907     -33.748  27.095  -0.648  1.00  0.520          C  
ATOM  14291  C   GLU C 907     -34.553  28.313  -0.133  1.00  0.530          C  
ATOM  14292  O   GLU C 907     -33.951  29.266   0.369  1.00  0.540          O  
ATOM  14293  CB  GLU C 907     -33.331  27.392  -2.097  1.00  0.720          C  
ATOM  14294  CG  GLU C 907     -32.204  26.501  -2.639  1.00  0.720          C  
ATOM  14295  CD  GLU C 907     -31.789  26.846  -4.057  1.00  0.720          C  
ATOM  14296  OE1 GLU C 907     -32.449  27.652  -4.669  1.00  0.720          O  
ATOM  14297  OE2 GLU C 907     -30.804  26.312  -4.517  1.00  0.720          O  
ATOM  14298  H   GLU C 907     -34.843  25.386  -1.405  1.00  0.590          H  
ATOM  14299  HA  GLU C 907     -32.837  27.047  -0.055  1.00  0.620          H  
ATOM  14300 1HB  GLU C 907     -34.199  27.258  -2.750  1.00  0.860          H  
ATOM  14301 2HB  GLU C 907     -33.017  28.430  -2.180  1.00  0.860          H  
ATOM  14302 1HG  GLU C 907     -31.340  26.587  -1.983  1.00  0.860          H  
ATOM  14303 2HG  GLU C 907     -32.545  25.464  -2.610  1.00  0.860          H  
ATOM  14304  N   LEU C 908     -35.878  28.313  -0.277  1.00  0.520          N  
ATOM  14305  CA  LEU C 908     -36.723  29.451   0.102  1.00  0.560          C  
ATOM  14306  C   LEU C 908     -37.083  29.483   1.572  1.00  0.550          C  
ATOM  14307  O   LEU C 908     -37.078  28.458   2.262  1.00  0.560          O  
ATOM  14308  CB  LEU C 908     -38.056  29.455  -0.654  1.00  0.770          C  
ATOM  14309  CG  LEU C 908     -38.051  29.565  -2.174  1.00  0.770          C  
ATOM  14310  CD1 LEU C 908     -39.487  29.472  -2.633  1.00  0.770          C  
ATOM  14311  CD2 LEU C 908     -37.426  30.875  -2.628  1.00  0.770          C  
ATOM  14312  H   LEU C 908     -36.337  27.505  -0.691  1.00  0.620          H  
ATOM  14313  HA  LEU C 908     -36.180  30.368  -0.114  1.00  0.670          H  
ATOM  14314 1HB  LEU C 908     -38.563  28.528  -0.407  1.00  0.920          H  
ATOM  14315 2HB  LEU C 908     -38.657  30.267  -0.267  1.00  0.920          H  
ATOM  14316  HG  LEU C 908     -37.496  28.730  -2.600  1.00  0.920          H  
ATOM  14317 1HD1 LEU C 908     -39.507  29.519  -3.715  1.00  0.920          H  
ATOM  14318 2HD1 LEU C 908     -39.904  28.546  -2.303  1.00  0.920          H  
ATOM  14319 3HD1 LEU C 908     -40.061  30.297  -2.209  1.00  0.920          H  
ATOM  14320 1HD2 LEU C 908     -37.456  30.928  -3.717  1.00  0.920          H  
ATOM  14321 2HD2 LEU C 908     -37.985  31.717  -2.204  1.00  0.920          H  
ATOM  14322 3HD2 LEU C 908     -36.391  30.929  -2.299  1.00  0.920          H  
ATOM  14323  N   ALA C 909     -37.435  30.675   2.050  1.00  0.540          N  
ATOM  14324  CA  ALA C 909     -37.955  30.815   3.398  1.00  0.520          C  
ATOM  14325  C   ALA C 909     -39.255  30.042   3.487  1.00  0.510          C  
ATOM  14326  O   ALA C 909     -39.984  29.917   2.502  1.00  0.540          O  
ATOM  14327  CB  ALA C 909     -38.188  32.266   3.762  1.00  0.740          C  
ATOM  14328  H   ALA C 909     -37.384  31.509   1.446  1.00  0.650          H  
ATOM  14329  HA  ALA C 909     -37.236  30.377   4.092  1.00  0.620          H  
ATOM  14330 1HB  ALA C 909     -38.573  32.332   4.776  1.00  0.880          H  
ATOM  14331 2HB  ALA C 909     -37.249  32.815   3.692  1.00  0.880          H  
ATOM  14332 3HB  ALA C 909     -38.896  32.690   3.082  1.00  0.880          H  
ATOM  14333  N   MET C 910     -39.587  29.535   4.661  1.00  0.500          N  
ATOM  14334  CA  MET C 910     -40.834  28.793   4.782  1.00  0.510          C  
ATOM  14335  C   MET C 910     -42.042  29.592   4.283  1.00  0.560          C  
ATOM  14336  O   MET C 910     -42.857  29.082   3.508  1.00  0.610          O  
ATOM  14337  CB  MET C 910     -41.020  28.385   6.232  1.00  0.710          C  
ATOM  14338  CG  MET C 910     -42.268  27.626   6.504  1.00  0.710          C  
ATOM  14339  SD  MET C 910     -42.477  27.213   8.210  1.00  0.710          S  
ATOM  14340  CE  MET C 910     -43.100  28.766   8.840  1.00  0.710          C  
ATOM  14341  H   MET C 910     -38.973  29.642   5.457  1.00  0.600          H  
ATOM  14342  HA  MET C 910     -40.759  27.895   4.168  1.00  0.610          H  
ATOM  14343 1HB  MET C 910     -40.187  27.755   6.536  1.00  0.850          H  
ATOM  14344 2HB  MET C 910     -41.008  29.270   6.854  1.00  0.850          H  
ATOM  14345 1HG  MET C 910     -43.106  28.237   6.216  1.00  0.850          H  
ATOM  14346 2HG  MET C 910     -42.293  26.742   5.926  1.00  0.850          H  
ATOM  14347 1HE  MET C 910     -43.297  28.672   9.907  1.00  0.850          H  
ATOM  14348 2HE  MET C 910     -42.375  29.562   8.679  1.00  0.850          H  
ATOM  14349 3HE  MET C 910     -44.030  29.024   8.323  1.00  0.850          H  
ATOM  14350  N   ASP C 911     -42.147  30.862   4.677  1.00  0.580          N  
ATOM  14351  CA  ASP C 911     -43.282  31.663   4.235  1.00  0.640          C  
ATOM  14352  C   ASP C 911     -43.280  31.877   2.725  1.00  0.660          C  
ATOM  14353  O   ASP C 911     -44.341  31.889   2.096  1.00  0.690          O  
ATOM  14354  CB  ASP C 911     -43.273  33.028   4.916  1.00  0.870          C  
ATOM  14355  CG  ASP C 911     -43.637  33.000   6.401  1.00  0.870          C  
ATOM  14356  OD1 ASP C 911     -44.190  32.036   6.876  1.00  0.870          O  
ATOM  14357  OD2 ASP C 911     -43.327  33.959   7.053  1.00  0.870          O  
ATOM  14358  H   ASP C 911     -41.464  31.250   5.310  1.00  0.700          H  
ATOM  14359  HA  ASP C 911     -44.198  31.138   4.507  1.00  0.770          H  
ATOM  14360 1HB  ASP C 911     -42.285  33.475   4.810  1.00  1.050          H  
ATOM  14361 2HB  ASP C 911     -43.979  33.686   4.401  1.00  1.050          H  
ATOM  14362  N   GLU C 912     -42.092  32.069   2.143  1.00  0.640          N  
ATOM  14363  CA  GLU C 912     -41.981  32.313   0.709  1.00  0.670          C  
ATOM  14364  C   GLU C 912     -42.450  31.111  -0.084  1.00  0.640          C  
ATOM  14365  O   GLU C 912     -43.175  31.251  -1.072  1.00  0.680          O  
ATOM  14366  CB  GLU C 912     -40.528  32.621   0.327  1.00  0.930          C  
ATOM  14367  CG  GLU C 912     -39.999  33.973   0.774  1.00  0.930          C  
ATOM  14368  CD  GLU C 912     -38.487  34.156   0.519  1.00  0.930          C  
ATOM  14369  OE1 GLU C 912     -37.733  33.180   0.525  1.00  0.930          O  
ATOM  14370  OE2 GLU C 912     -38.099  35.278   0.314  1.00  0.930          O  
ATOM  14371  H   GLU C 912     -41.263  32.038   2.718  1.00  0.770          H  
ATOM  14372  HA  GLU C 912     -42.611  33.165   0.451  1.00  0.800          H  
ATOM  14373 1HB  GLU C 912     -39.890  31.874   0.775  1.00  1.110          H  
ATOM  14374 2HB  GLU C 912     -40.408  32.546  -0.754  1.00  1.110          H  
ATOM  14375 1HG  GLU C 912     -40.537  34.745   0.227  1.00  1.110          H  
ATOM  14376 2HG  GLU C 912     -40.217  34.111   1.829  1.00  1.110          H  
ATOM  14377  N   PHE C 913     -42.057  29.925   0.372  1.00  0.580          N  
ATOM  14378  CA  PHE C 913     -42.436  28.684  -0.275  1.00  0.560          C  
ATOM  14379  C   PHE C 913     -43.944  28.482  -0.220  1.00  0.580          C  
ATOM  14380  O   PHE C 913     -44.586  28.184  -1.236  1.00  0.590          O  
ATOM  14381  CB  PHE C 913     -41.730  27.513   0.380  1.00  0.790          C  
ATOM  14382  CG  PHE C 913     -42.040  26.227  -0.257  1.00  0.790          C  
ATOM  14383  CD1 PHE C 913     -41.430  25.900  -1.438  1.00  0.790          C  
ATOM  14384  CD2 PHE C 913     -42.928  25.333   0.304  1.00  0.790          C  
ATOM  14385  CE1 PHE C 913     -41.681  24.734  -2.044  1.00  0.790          C  
ATOM  14386  CE2 PHE C 913     -43.176  24.153  -0.315  1.00  0.790          C  
ATOM  14387  CZ  PHE C 913     -42.539  23.869  -1.490  1.00  0.790          C  
ATOM  14388  H   PHE C 913     -41.426  29.899   1.182  1.00  0.700          H  
ATOM  14389  HA  PHE C 913     -42.139  28.734  -1.320  1.00  0.670          H  
ATOM  14390 1HB  PHE C 913     -40.654  27.668   0.348  1.00  0.950          H  
ATOM  14391 2HB  PHE C 913     -42.015  27.462   1.434  1.00  0.950          H  
ATOM  14392  HD1 PHE C 913     -40.733  26.585  -1.882  1.00  0.950          H  
ATOM  14393  HD2 PHE C 913     -43.422  25.577   1.247  1.00  0.950          H  
ATOM  14394  HE1 PHE C 913     -41.184  24.486  -2.979  1.00  0.950          H  
ATOM  14395  HE2 PHE C 913     -43.870  23.436   0.122  1.00  0.950          H  
ATOM  14396  HZ  PHE C 913     -42.716  22.943  -1.982  1.00  0.950          H  
ATOM  14397  N   ILE C 914     -44.511  28.640   0.978  1.00  0.590          N  
ATOM  14398  CA  ILE C 914     -45.931  28.434   1.175  1.00  0.600          C  
ATOM  14399  C   ILE C 914     -46.755  29.412   0.343  1.00  0.640          C  
ATOM  14400  O   ILE C 914     -47.745  29.013  -0.284  1.00  0.640          O  
ATOM  14401  CB  ILE C 914     -46.281  28.462   2.686  1.00  0.840          C  
ATOM  14402  CG1 ILE C 914     -45.650  27.164   3.353  1.00  0.840          C  
ATOM  14403  CG2 ILE C 914     -47.799  28.576   2.930  1.00  0.840          C  
ATOM  14404  CD1 ILE C 914     -45.649  27.136   4.878  1.00  0.840          C  
ATOM  14405  H   ILE C 914     -43.918  28.888   1.778  1.00  0.710          H  
ATOM  14406  HA  ILE C 914     -46.164  27.439   0.821  1.00  0.720          H  
ATOM  14407  HB  ILE C 914     -45.783  29.327   3.138  1.00  1.000          H  
ATOM  14408 1HG1 ILE C 914     -46.184  26.286   2.989  1.00  1.000          H  
ATOM  14409 2HG1 ILE C 914     -44.610  27.093   3.028  1.00  1.000          H  
ATOM  14410 1HG2 ILE C 914     -48.003  28.610   3.995  1.00  1.000          H  
ATOM  14411 2HG2 ILE C 914     -48.180  29.486   2.473  1.00  1.000          H  
ATOM  14412 3HG2 ILE C 914     -48.294  27.742   2.512  1.00  1.000          H  
ATOM  14413 1HD1 ILE C 914     -45.172  26.220   5.231  1.00  1.000          H  
ATOM  14414 2HD1 ILE C 914     -45.100  27.994   5.244  1.00  1.000          H  
ATOM  14415 3HD1 ILE C 914     -46.667  27.173   5.263  1.00  1.000          H  
ATOM  14416  N   GLU C 915     -46.407  30.699   0.332  1.00  0.680          N  
ATOM  14417  CA  GLU C 915     -47.189  31.593  -0.510  1.00  0.710          C  
ATOM  14418  C   GLU C 915     -47.001  31.273  -2.006  1.00  0.700          C  
ATOM  14419  O   GLU C 915     -47.971  31.229  -2.766  1.00  0.710          O  
ATOM  14420  CB  GLU C 915     -46.823  33.053  -0.235  1.00  0.980          C  
ATOM  14421  CG  GLU C 915     -47.284  33.578   1.130  1.00  0.980          C  
ATOM  14422  CD  GLU C 915     -46.884  35.015   1.377  1.00  0.980          C  
ATOM  14423  OE1 GLU C 915     -46.086  35.523   0.624  1.00  0.980          O  
ATOM  14424  OE2 GLU C 915     -47.386  35.605   2.308  1.00  0.980          O  
ATOM  14425  H   GLU C 915     -45.615  31.051   0.882  1.00  0.820          H  
ATOM  14426  HA  GLU C 915     -48.244  31.457  -0.263  1.00  0.850          H  
ATOM  14427 1HB  GLU C 915     -45.735  33.161  -0.281  1.00  1.180          H  
ATOM  14428 2HB  GLU C 915     -47.251  33.688  -1.008  1.00  1.180          H  
ATOM  14429 1HG  GLU C 915     -48.371  33.492   1.189  1.00  1.180          H  
ATOM  14430 2HG  GLU C 915     -46.856  32.946   1.908  1.00  1.180          H  
ATOM  14431  N   ARG C 916     -45.763  30.982  -2.431  1.00  0.690          N  
ATOM  14432  CA  ARG C 916     -45.455  30.712  -3.836  1.00  0.690          C  
ATOM  14433  C   ARG C 916     -46.262  29.578  -4.435  1.00  0.670          C  
ATOM  14434  O   ARG C 916     -46.725  29.668  -5.574  1.00  0.690          O  
ATOM  14435  CB  ARG C 916     -43.977  30.406  -3.991  1.00  0.970          C  
ATOM  14436  CG  ARG C 916     -43.479  30.172  -5.413  1.00  0.970          C  
ATOM  14437  CD  ARG C 916     -42.016  29.949  -5.406  1.00  0.970          C  
ATOM  14438  NE  ARG C 916     -41.296  31.148  -4.969  1.00  0.970          N  
ATOM  14439  CZ  ARG C 916     -40.925  32.182  -5.756  1.00  0.970          C  
ATOM  14440  NH1 ARG C 916     -41.179  32.170  -7.050  1.00  0.970          N  
ATOM  14441  NH2 ARG C 916     -40.299  33.220  -5.221  1.00  0.970          N  
ATOM  14442  H   ARG C 916     -44.976  31.010  -1.777  1.00  0.830          H  
ATOM  14443  HA  ARG C 916     -45.672  31.617  -4.400  1.00  0.830          H  
ATOM  14444 1HB  ARG C 916     -43.409  31.231  -3.580  1.00  1.160          H  
ATOM  14445 2HB  ARG C 916     -43.730  29.523  -3.404  1.00  1.160          H  
ATOM  14446 1HG  ARG C 916     -43.956  29.283  -5.832  1.00  1.160          H  
ATOM  14447 2HG  ARG C 916     -43.712  31.037  -6.031  1.00  1.160          H  
ATOM  14448 1HD  ARG C 916     -41.790  29.154  -4.701  1.00  1.160          H  
ATOM  14449 2HD  ARG C 916     -41.661  29.654  -6.394  1.00  1.160          H  
ATOM  14450  HE  ARG C 916     -41.081  31.218  -3.983  1.00  1.160          H  
ATOM  14451 1HH1 ARG C 916     -41.652  31.383  -7.469  1.00  1.160          H  
ATOM  14452 2HH1 ARG C 916     -40.896  32.949  -7.629  1.00  1.160          H  
ATOM  14453 1HH2 ARG C 916     -40.109  33.241  -4.227  1.00  1.160          H  
ATOM  14454 2HH2 ARG C 916     -40.018  33.998  -5.801  1.00  1.160          H  
ATOM  14455  N   TYR C 917     -46.445  28.513  -3.668  1.00  0.620          N  
ATOM  14456  CA  TYR C 917     -47.167  27.345  -4.140  1.00  0.610          C  
ATOM  14457  C   TYR C 917     -48.616  27.228  -3.651  1.00  0.620          C  
ATOM  14458  O   TYR C 917     -49.237  26.155  -3.797  1.00  0.610          O  
ATOM  14459  CB  TYR C 917     -46.342  26.113  -3.808  1.00  0.860          C  
ATOM  14460  CG  TYR C 917     -45.090  26.050  -4.646  1.00  0.860          C  
ATOM  14461  CD1 TYR C 917     -43.865  26.473  -4.152  1.00  0.860          C  
ATOM  14462  CD2 TYR C 917     -45.183  25.557  -5.927  1.00  0.860          C  
ATOM  14463  CE1 TYR C 917     -42.746  26.403  -4.962  1.00  0.860          C  
ATOM  14464  CE2 TYR C 917     -44.079  25.486  -6.721  1.00  0.860          C  
ATOM  14465  CZ  TYR C 917     -42.868  25.908  -6.257  1.00  0.860          C  
ATOM  14466  OH  TYR C 917     -41.782  25.831  -7.094  1.00  0.860          O  
ATOM  14467  H   TYR C 917     -45.990  28.486  -2.747  1.00  0.740          H  
ATOM  14468  HA  TYR C 917     -47.215  27.414  -5.226  1.00  0.730          H  
ATOM  14469 1HB  TYR C 917     -46.041  26.146  -2.759  1.00  1.030          H  
ATOM  14470 2HB  TYR C 917     -46.923  25.208  -3.969  1.00  1.030          H  
ATOM  14471  HD1 TYR C 917     -43.783  26.861  -3.140  1.00  1.030          H  
ATOM  14472  HD2 TYR C 917     -46.145  25.221  -6.311  1.00  1.030          H  
ATOM  14473  HE1 TYR C 917     -41.779  26.735  -4.593  1.00  1.030          H  
ATOM  14474  HE2 TYR C 917     -44.162  25.096  -7.734  1.00  1.030          H  
ATOM  14475  HH  TYR C 917     -41.000  26.271  -6.689  1.00  1.030          H  
ATOM  14476  N   LYS C 918     -49.159  28.324  -3.088  1.00  0.640          N  
ATOM  14477  CA  LYS C 918     -50.535  28.376  -2.580  1.00  0.660          C  
ATOM  14478  C   LYS C 918     -50.831  27.256  -1.580  1.00  0.640          C  
ATOM  14479  O   LYS C 918     -51.821  26.532  -1.719  1.00  0.640          O  
ATOM  14480  CB  LYS C 918     -51.539  28.306  -3.743  1.00  0.920          C  
ATOM  14481  CG  LYS C 918     -51.412  29.440  -4.755  1.00  0.920          C  
ATOM  14482  CD  LYS C 918     -52.469  29.336  -5.847  1.00  0.920          C  
ATOM  14483  CE  LYS C 918     -52.316  30.450  -6.878  1.00  0.920          C  
ATOM  14484  NZ  LYS C 918     -53.323  30.339  -7.974  1.00  0.920          N  
ATOM  14485  H   LYS C 918     -48.600  29.183  -3.015  1.00  0.770          H  
ATOM  14486  HA  LYS C 918     -50.664  29.329  -2.058  1.00  0.790          H  
ATOM  14487 1HB  LYS C 918     -51.431  27.364  -4.271  1.00  1.100          H  
ATOM  14488 2HB  LYS C 918     -52.551  28.338  -3.339  1.00  1.100          H  
ATOM  14489 1HG  LYS C 918     -51.515  30.392  -4.236  1.00  1.100          H  
ATOM  14490 2HG  LYS C 918     -50.421  29.403  -5.210  1.00  1.100          H  
ATOM  14491 1HD  LYS C 918     -52.377  28.372  -6.348  1.00  1.100          H  
ATOM  14492 2HD  LYS C 918     -53.460  29.400  -5.399  1.00  1.100          H  
ATOM  14493 1HE  LYS C 918     -52.437  31.413  -6.384  1.00  1.100          H  
ATOM  14494 2HE  LYS C 918     -51.316  30.398  -7.311  1.00  1.100          H  
ATOM  14495 1HZ  LYS C 918     -53.188  31.092  -8.635  1.00  1.100          H  
ATOM  14496 2HZ  LYS C 918     -53.213  29.453  -8.448  1.00  1.100          H  
ATOM  14497 3HZ  LYS C 918     -54.254  30.397  -7.586  1.00  1.100          H  
ATOM  14498  N   LEU C 919     -49.955  27.087  -0.593  1.00  0.610          N  
ATOM  14499  CA  LEU C 919     -50.079  26.027   0.401  1.00  0.600          C  
ATOM  14500  C   LEU C 919     -50.622  26.519   1.750  1.00  0.620          C  
ATOM  14501  O   LEU C 919     -50.531  25.799   2.751  1.00  0.650          O  
ATOM  14502  CB  LEU C 919     -48.693  25.416   0.626  1.00  0.840          C  
ATOM  14503  CG  LEU C 919     -47.975  24.840  -0.609  1.00  0.840          C  
ATOM  14504  CD1 LEU C 919     -46.602  24.385  -0.203  1.00  0.840          C  
ATOM  14505  CD2 LEU C 919     -48.756  23.716  -1.223  1.00  0.840          C  
ATOM  14506  H   LEU C 919     -49.161  27.735  -0.536  1.00  0.730          H  
ATOM  14507  HA  LEU C 919     -50.769  25.279   0.024  1.00  0.720          H  
ATOM  14508 1HB  LEU C 919     -48.057  26.166   1.022  1.00  1.010          H  
ATOM  14509 2HB  LEU C 919     -48.783  24.635   1.353  1.00  1.010          H  
ATOM  14510  HG  LEU C 919     -47.863  25.624  -1.339  1.00  1.010          H  
ATOM  14511 1HD1 LEU C 919     -46.084  24.010  -1.069  1.00  1.010          H  
ATOM  14512 2HD1 LEU C 919     -46.048  25.217   0.212  1.00  1.010          H  
ATOM  14513 3HD1 LEU C 919     -46.682  23.603   0.537  1.00  1.010          H  
ATOM  14514 1HD2 LEU C 919     -48.225  23.348  -2.096  1.00  1.010          H  
ATOM  14515 2HD2 LEU C 919     -48.885  22.916  -0.519  1.00  1.010          H  
ATOM  14516 3HD2 LEU C 919     -49.715  24.092  -1.523  1.00  1.010          H  
ATOM  14517  N   GLU C 920     -51.165  27.740   1.790  1.00  0.610          N  
ATOM  14518  CA  GLU C 920     -51.579  28.367   3.047  1.00  0.670          C  
ATOM  14519  C   GLU C 920     -52.584  27.612   3.908  1.00  0.650          C  
ATOM  14520  O   GLU C 920     -52.553  27.743   5.119  1.00  1.230          O  
ATOM  14521  CB  GLU C 920     -52.189  29.751   2.801  1.00  0.910          C  
ATOM  14522  CG  GLU C 920     -51.264  30.801   2.211  1.00  0.910          C  
ATOM  14523  CD  GLU C 920     -51.255  30.782   0.731  1.00  0.910          C  
ATOM  14524  OE1 GLU C 920     -51.728  29.819   0.167  1.00  0.910          O  
ATOM  14525  OE2 GLU C 920     -50.828  31.744   0.148  1.00  0.910          O  
ATOM  14526  H   GLU C 920     -51.264  28.278   0.922  1.00  0.730          H  
ATOM  14527  HA  GLU C 920     -50.681  28.501   3.648  1.00  0.800          H  
ATOM  14528 1HB  GLU C 920     -53.047  29.650   2.135  1.00  1.100          H  
ATOM  14529 2HB  GLU C 920     -52.564  30.144   3.745  1.00  1.100          H  
ATOM  14530 1HG  GLU C 920     -51.585  31.785   2.549  1.00  1.100          H  
ATOM  14531 2HG  GLU C 920     -50.257  30.634   2.578  1.00  1.100          H  
ATOM  14532  N   GLY C 921     -53.473  26.829   3.340  1.00  1.110          N  
ATOM  14533  CA  GLY C 921     -54.453  26.147   4.188  1.00  1.030          C  
ATOM  14534  C   GLY C 921     -54.034  24.757   4.668  1.00  0.800          C  
ATOM  14535  O   GLY C 921     -54.843  24.041   5.270  1.00  0.810          O  
ATOM  14536  H   GLY C 921     -53.500  26.747   2.335  1.00  1.330          H  
ATOM  14537 1HA  GLY C 921     -54.649  26.771   5.056  1.00  1.240          H  
ATOM  14538 2HA  GLY C 921     -55.397  26.069   3.650  1.00  1.240          H  
ATOM  14539  N   TYR C 922     -52.801  24.348   4.379  1.00  0.660          N  
ATOM  14540  CA  TYR C 922     -52.395  22.988   4.704  1.00  0.620          C  
ATOM  14541  C   TYR C 922     -51.177  22.833   5.633  1.00  0.860          C  
ATOM  14542  O   TYR C 922     -50.454  21.917   5.261  1.00  1.700          O  
ATOM  14543  CB  TYR C 922     -52.051  22.309   3.391  1.00  0.880          C  
ATOM  14544  CG  TYR C 922     -53.125  22.328   2.366  1.00  0.880          C  
ATOM  14545  CD1 TYR C 922     -53.113  23.317   1.406  1.00  0.880          C  
ATOM  14546  CD2 TYR C 922     -54.099  21.390   2.364  1.00  0.880          C  
ATOM  14547  CE1 TYR C 922     -54.093  23.352   0.454  1.00  0.880          C  
ATOM  14548  CE2 TYR C 922     -55.070  21.402   1.413  1.00  0.880          C  
ATOM  14549  CZ  TYR C 922     -55.084  22.382   0.462  1.00  0.880          C  
ATOM  14550  OH  TYR C 922     -56.082  22.413  -0.489  1.00  0.880          O  
ATOM  14551  H   TYR C 922     -52.141  24.977   3.906  1.00  0.790          H  
ATOM  14552  HA  TYR C 922     -53.239  22.497   5.152  1.00  0.740          H  
ATOM  14553 1HB  TYR C 922     -51.222  22.845   2.978  1.00  1.060          H  
ATOM  14554 2HB  TYR C 922     -51.751  21.276   3.554  1.00  1.060          H  
ATOM  14555  HD1 TYR C 922     -52.330  24.067   1.411  1.00  1.060          H  
ATOM  14556  HD2 TYR C 922     -54.101  20.639   3.115  1.00  1.060          H  
ATOM  14557  HE1 TYR C 922     -54.091  24.137  -0.304  1.00  1.060          H  
ATOM  14558  HE2 TYR C 922     -55.850  20.635   1.420  1.00  1.060          H  
ATOM  14559  HH  TYR C 922     -56.666  21.650  -0.374  1.00  1.060          H  
ATOM  14560  N   ALA C 923     -51.359  22.837   6.945  1.00  0.540          N  
ATOM  14561  CA  ALA C 923     -50.279  23.427   7.748  1.00  0.600          C  
ATOM  14562  C   ALA C 923     -48.912  22.727   7.572  1.00  0.520          C  
ATOM  14563  O   ALA C 923     -48.448  21.969   8.444  1.00  0.480          O  
ATOM  14564  CB  ALA C 923     -50.658  23.368   9.219  1.00  0.820          C  
ATOM  14565  H   ALA C 923     -51.669  21.952   7.324  1.00  0.650          H  
ATOM  14566  HA  ALA C 923     -50.168  24.470   7.444  1.00  0.720          H  
ATOM  14567 1HB  ALA C 923     -49.878  23.845   9.813  1.00  0.980          H  
ATOM  14568 2HB  ALA C 923     -51.602  23.896   9.368  1.00  0.980          H  
ATOM  14569 3HB  ALA C 923     -50.772  22.329   9.533  1.00  0.980          H  
ATOM  14570  N   PHE C 924     -48.225  23.117   6.474  1.00  0.510          N  
ATOM  14571  CA  PHE C 924     -46.906  22.641   6.070  1.00  0.470          C  
ATOM  14572  C   PHE C 924     -45.892  23.015   7.101  1.00  0.450          C  
ATOM  14573  O   PHE C 924     -44.973  22.234   7.386  1.00  0.420          O  
ATOM  14574  CB  PHE C 924     -46.485  23.231   4.704  1.00  0.670          C  
ATOM  14575  CG  PHE C 924     -46.998  22.465   3.532  1.00  0.670          C  
ATOM  14576  CD1 PHE C 924     -48.297  22.558   3.128  1.00  0.670          C  
ATOM  14577  CD2 PHE C 924     -46.149  21.639   2.814  1.00  0.670          C  
ATOM  14578  CE1 PHE C 924     -48.753  21.812   2.067  1.00  0.670          C  
ATOM  14579  CE2 PHE C 924     -46.619  20.905   1.749  1.00  0.670          C  
ATOM  14580  CZ  PHE C 924     -47.933  20.998   1.403  1.00  0.670          C  
ATOM  14581  H   PHE C 924     -48.682  23.777   5.860  1.00  0.610          H  
ATOM  14582  HA  PHE C 924     -46.941  21.555   5.982  1.00  0.560          H  
ATOM  14583 1HB  PHE C 924     -46.850  24.254   4.624  1.00  0.810          H  
ATOM  14584 2HB  PHE C 924     -45.405  23.263   4.642  1.00  0.810          H  
ATOM  14585  HD1 PHE C 924     -48.979  23.212   3.662  1.00  0.810          H  
ATOM  14586  HD2 PHE C 924     -45.102  21.564   3.110  1.00  0.810          H  
ATOM  14587  HE1 PHE C 924     -49.781  21.868   1.754  1.00  0.810          H  
ATOM  14588  HE2 PHE C 924     -45.962  20.245   1.197  1.00  0.810          H  
ATOM  14589  HZ  PHE C 924     -48.339  20.424   0.598  1.00  0.810          H  
ATOM  14590  N   GLU C 925     -46.109  24.160   7.751  1.00  0.490          N  
ATOM  14591  CA  GLU C 925     -45.206  24.659   8.765  1.00  0.500          C  
ATOM  14592  C   GLU C 925     -45.039  23.669   9.919  1.00  0.490          C  
ATOM  14593  O   GLU C 925     -44.062  23.738  10.657  1.00  0.630          O  
ATOM  14594  CB  GLU C 925     -45.696  26.025   9.273  1.00  0.700          C  
ATOM  14595  CG  GLU C 925     -47.103  26.063   9.906  1.00  0.700          C  
ATOM  14596  CD  GLU C 925     -48.204  26.277   8.898  1.00  0.700          C  
ATOM  14597  OE1 GLU C 925     -47.978  26.033   7.726  1.00  0.700          O  
ATOM  14598  OE2 GLU C 925     -49.268  26.675   9.293  1.00  0.700          O  
ATOM  14599  H   GLU C 925     -46.899  24.757   7.485  1.00  0.590          H  
ATOM  14600  HA  GLU C 925     -44.238  24.812   8.300  1.00  0.600          H  
ATOM  14601 1HB  GLU C 925     -44.994  26.402  10.016  1.00  0.840          H  
ATOM  14602 2HB  GLU C 925     -45.694  26.731   8.441  1.00  0.840          H  
ATOM  14603 1HG  GLU C 925     -47.300  25.140  10.439  1.00  0.840          H  
ATOM  14604 2HG  GLU C 925     -47.129  26.873  10.634  1.00  0.840          H  
ATOM  14605  N   HIS C 926     -45.997  22.761  10.102  1.00  0.450          N  
ATOM  14606  CA  HIS C 926     -45.893  21.752  11.131  1.00  0.430          C  
ATOM  14607  C   HIS C 926     -45.523  20.409  10.479  1.00  0.420          C  
ATOM  14608  O   HIS C 926     -44.449  19.832  10.718  1.00  0.390          O  
ATOM  14609  CB  HIS C 926     -47.239  21.608  11.853  1.00  0.610          C  
ATOM  14610  CG  HIS C 926     -47.237  20.665  13.020  1.00  0.610          C  
ATOM  14611  ND1 HIS C 926     -46.747  21.020  14.260  1.00  0.610          N  
ATOM  14612  CD2 HIS C 926     -47.655  19.383  13.132  1.00  0.610          C  
ATOM  14613  CE1 HIS C 926     -46.876  19.998  15.085  1.00  0.610          C  
ATOM  14614  NE2 HIS C 926     -47.416  18.991  14.428  1.00  0.610          N  
ATOM  14615  H   HIS C 926     -46.801  22.739   9.473  1.00  0.540          H  
ATOM  14616  HA  HIS C 926     -45.122  22.016  11.853  1.00  0.520          H  
ATOM  14617 1HB  HIS C 926     -47.552  22.587  12.213  1.00  0.730          H  
ATOM  14618 2HB  HIS C 926     -47.999  21.274  11.146  1.00  0.730          H  
ATOM  14619  HD1 HIS C 926     -46.729  21.965  14.601  1.00  0.730          H  
ATOM  14620  HD2 HIS C 926     -48.105  18.688  12.418  1.00  0.730          H  
ATOM  14621  HE1 HIS C 926     -46.557  20.088  16.121  1.00  0.730          H  
ATOM  14622  N   ILE C 927     -46.375  19.989   9.541  1.00  0.440          N  
ATOM  14623  CA  ILE C 927     -46.343  18.666   8.924  1.00  0.420          C  
ATOM  14624  C   ILE C 927     -45.056  18.353   8.191  1.00  0.380          C  
ATOM  14625  O   ILE C 927     -44.539  17.228   8.279  1.00  0.370          O  
ATOM  14626  CB  ILE C 927     -47.502  18.539   7.909  1.00  0.600          C  
ATOM  14627  CG1 ILE C 927     -48.849  18.565   8.652  1.00  0.600          C  
ATOM  14628  CG2 ILE C 927     -47.367  17.183   7.104  1.00  0.600          C  
ATOM  14629  CD1 ILE C 927     -50.052  18.797   7.748  1.00  0.600          C  
ATOM  14630  H   ILE C 927     -47.149  20.611   9.293  1.00  0.530          H  
ATOM  14631  HA  ILE C 927     -46.480  17.923   9.713  1.00  0.500          H  
ATOM  14632  HB  ILE C 927     -47.482  19.387   7.221  1.00  0.720          H  
ATOM  14633 1HG1 ILE C 927     -48.977  17.614   9.162  1.00  0.720          H  
ATOM  14634 2HG1 ILE C 927     -48.833  19.359   9.396  1.00  0.720          H  
ATOM  14635 1HG2 ILE C 927     -48.174  17.090   6.408  1.00  0.720          H  
ATOM  14636 2HG2 ILE C 927     -46.436  17.138   6.549  1.00  0.720          H  
ATOM  14637 3HG2 ILE C 927     -47.404  16.340   7.803  1.00  0.720          H  
ATOM  14638 1HD1 ILE C 927     -50.937  18.803   8.347  1.00  0.720          H  
ATOM  14639 2HD1 ILE C 927     -49.950  19.765   7.250  1.00  0.720          H  
ATOM  14640 3HD1 ILE C 927     -50.133  18.032   7.008  1.00  0.720          H  
ATOM  14641  N   VAL C 928     -44.572  19.309   7.404  1.00  0.390          N  
ATOM  14642  CA  VAL C 928     -43.415  19.071   6.586  1.00  0.380          C  
ATOM  14643  C   VAL C 928     -42.182  19.742   7.192  1.00  0.380          C  
ATOM  14644  O   VAL C 928     -41.130  19.125   7.294  1.00  0.400          O  
ATOM  14645  CB  VAL C 928     -43.670  19.594   5.153  1.00  0.540          C  
ATOM  14646  CG1 VAL C 928     -42.444  19.358   4.303  1.00  0.540          C  
ATOM  14647  CG2 VAL C 928     -44.910  18.927   4.566  1.00  0.540          C  
ATOM  14648  H   VAL C 928     -44.995  20.235   7.392  1.00  0.470          H  
ATOM  14649  HA  VAL C 928     -43.238  17.998   6.532  1.00  0.460          H  
ATOM  14650  HB  VAL C 928     -43.829  20.675   5.190  1.00  0.640          H  
ATOM  14651 1HG1 VAL C 928     -42.609  19.743   3.300  1.00  0.640          H  
ATOM  14652 2HG1 VAL C 928     -41.619  19.849   4.749  1.00  0.640          H  
ATOM  14653 3HG1 VAL C 928     -42.234  18.297   4.248  1.00  0.640          H  
ATOM  14654 1HG2 VAL C 928     -45.083  19.276   3.572  1.00  0.640          H  
ATOM  14655 2HG2 VAL C 928     -44.765  17.892   4.529  1.00  0.640          H  
ATOM  14656 3HG2 VAL C 928     -45.779  19.145   5.181  1.00  0.640          H  
ATOM  14657  N   TYR C 929     -42.301  21.006   7.571  1.00  0.400          N  
ATOM  14658  CA  TYR C 929     -41.156  21.756   8.076  1.00  0.420          C  
ATOM  14659  C   TYR C 929     -40.699  21.396   9.504  1.00  0.410          C  
ATOM  14660  O   TYR C 929     -39.523  21.576   9.827  1.00  0.420          O  
ATOM  14661  CB  TYR C 929     -41.456  23.245   7.968  1.00  0.580          C  
ATOM  14662  CG  TYR C 929     -41.377  23.797   6.545  1.00  0.580          C  
ATOM  14663  CD1 TYR C 929     -42.520  23.921   5.766  1.00  0.580          C  
ATOM  14664  CD2 TYR C 929     -40.154  24.200   6.034  1.00  0.580          C  
ATOM  14665  CE1 TYR C 929     -42.440  24.432   4.491  1.00  0.580          C  
ATOM  14666  CE2 TYR C 929     -40.082  24.714   4.758  1.00  0.580          C  
ATOM  14667  CZ  TYR C 929     -41.207  24.829   3.997  1.00  0.580          C  
ATOM  14668  OH  TYR C 929     -41.112  25.315   2.738  1.00  0.580          O  
ATOM  14669  H   TYR C 929     -43.207  21.466   7.482  1.00  0.480          H  
ATOM  14670  HA  TYR C 929     -40.315  21.544   7.417  1.00  0.500          H  
ATOM  14671 1HB  TYR C 929     -42.448  23.425   8.350  1.00  0.700          H  
ATOM  14672 2HB  TYR C 929     -40.773  23.797   8.582  1.00  0.700          H  
ATOM  14673  HD1 TYR C 929     -43.462  23.620   6.152  1.00  0.700          H  
ATOM  14674  HD2 TYR C 929     -39.251  24.109   6.639  1.00  0.700          H  
ATOM  14675  HE1 TYR C 929     -43.334  24.526   3.877  1.00  0.700          H  
ATOM  14676  HE2 TYR C 929     -39.134  25.024   4.346  1.00  0.700          H  
ATOM  14677  HH  TYR C 929     -40.188  25.506   2.532  1.00  0.700          H  
ATOM  14678  N   GLY C 930     -41.602  20.940  10.376  1.00  0.440          N  
ATOM  14679  CA  GLY C 930     -41.252  20.600  11.747  1.00  0.420          C  
ATOM  14680  C   GLY C 930     -41.397  21.711  12.764  1.00  0.440          C  
ATOM  14681  O   GLY C 930     -41.173  22.893  12.484  1.00  0.460          O  
ATOM  14682  H   GLY C 930     -42.569  20.761  10.117  1.00  0.530          H  
ATOM  14683 1HA  GLY C 930     -41.882  19.767  12.055  1.00  0.500          H  
ATOM  14684 2HA  GLY C 930     -40.232  20.253  11.781  1.00  0.500          H  
ATOM  14685  N   ASP C 931     -41.752  21.311  13.983  1.00  0.450          N  
ATOM  14686  CA  ASP C 931     -41.911  22.263  15.074  1.00  0.460          C  
ATOM  14687  C   ASP C 931     -40.902  21.989  16.184  1.00  0.450          C  
ATOM  14688  O   ASP C 931     -40.981  20.990  16.908  1.00  0.450          O  
ATOM  14689  CB  ASP C 931     -43.341  22.296  15.605  1.00  0.640          C  
ATOM  14690  CG  ASP C 931     -43.540  23.405  16.658  1.00  0.640          C  
ATOM  14691  OD1 ASP C 931     -42.547  23.899  17.211  1.00  0.640          O  
ATOM  14692  OD2 ASP C 931     -44.667  23.785  16.878  1.00  0.640          O  
ATOM  14693  H   ASP C 931     -41.930  20.314  14.127  1.00  0.540          H  
ATOM  14694  HA  ASP C 931     -41.702  23.260  14.686  1.00  0.550          H  
ATOM  14695 1HB  ASP C 931     -44.033  22.456  14.774  1.00  0.770          H  
ATOM  14696 2HB  ASP C 931     -43.584  21.346  16.053  1.00  0.770          H  
ATOM  14697  N   PHE C 932     -39.910  22.870  16.259  1.00  0.440          N  
ATOM  14698  CA  PHE C 932     -38.751  22.743  17.134  1.00  0.430          C  
ATOM  14699  C   PHE C 932     -38.842  23.623  18.369  1.00  0.450          C  
ATOM  14700  O   PHE C 932     -37.861  23.784  19.096  1.00  0.430          O  
ATOM  14701  CB  PHE C 932     -37.539  23.165  16.314  1.00  0.610          C  
ATOM  14702  CG  PHE C 932     -37.451  22.333  15.133  1.00  0.610          C  
ATOM  14703  CD1 PHE C 932     -38.017  22.734  13.934  1.00  0.610          C  
ATOM  14704  CD2 PHE C 932     -36.857  21.143  15.197  1.00  0.610          C  
ATOM  14705  CE1 PHE C 932     -37.971  21.918  12.864  1.00  0.610          C  
ATOM  14706  CE2 PHE C 932     -36.824  20.340  14.128  1.00  0.610          C  
ATOM  14707  CZ  PHE C 932     -37.374  20.718  12.966  1.00  0.610          C  
ATOM  14708  H   PHE C 932     -39.965  23.667  15.641  1.00  0.530          H  
ATOM  14709  HA  PHE C 932     -38.657  21.702  17.447  1.00  0.520          H  
ATOM  14710 1HB  PHE C 932     -37.618  24.205  16.016  1.00  0.730          H  
ATOM  14711 2HB  PHE C 932     -36.625  23.036  16.893  1.00  0.730          H  
ATOM  14712  HD1 PHE C 932     -38.517  23.698  13.853  1.00  0.730          H  
ATOM  14713  HD2 PHE C 932     -36.404  20.830  16.140  1.00  0.730          H  
ATOM  14714  HE1 PHE C 932     -38.430  22.227  11.931  1.00  0.730          H  
ATOM  14715  HE2 PHE C 932     -36.364  19.386  14.209  1.00  0.730          H  
ATOM  14716  HZ  PHE C 932     -37.337  20.056  12.127  1.00  0.730          H  
ATOM  14717  N   SER C 933     -40.007  24.239  18.587  1.00  0.490          N  
ATOM  14718  CA  SER C 933     -40.178  25.133  19.733  1.00  0.520          C  
ATOM  14719  C   SER C 933     -40.580  24.390  21.003  1.00  0.490          C  
ATOM  14720  O   SER C 933     -40.472  24.917  22.113  1.00  0.520          O  
ATOM  14721  CB  SER C 933     -41.240  26.173  19.432  1.00  0.720          C  
ATOM  14722  OG  SER C 933     -42.515  25.588  19.377  1.00  0.720          O  
ATOM  14723  H   SER C 933     -40.806  24.071  17.955  1.00  0.590          H  
ATOM  14724  HA  SER C 933     -39.231  25.638  19.918  1.00  0.620          H  
ATOM  14725 1HB  SER C 933     -41.223  26.937  20.206  1.00  0.860          H  
ATOM  14726 2HB  SER C 933     -41.020  26.657  18.484  1.00  0.860          H  
ATOM  14727  HG  SER C 933     -42.575  25.098  18.526  1.00  0.860          H  
ATOM  14728  N   HIS C 934     -41.044  23.163  20.836  1.00  0.490          N  
ATOM  14729  CA  HIS C 934     -41.541  22.343  21.926  1.00  0.510          C  
ATOM  14730  C   HIS C 934     -40.542  21.296  22.334  1.00  0.460          C  
ATOM  14731  O   HIS C 934     -39.720  20.847  21.533  1.00  0.410          O  
ATOM  14732  CB  HIS C 934     -42.846  21.647  21.538  1.00  0.710          C  
ATOM  14733  CG  HIS C 934     -43.986  22.561  21.358  1.00  0.710          C  
ATOM  14734  ND1 HIS C 934     -44.633  23.160  22.417  1.00  0.710          N  
ATOM  14735  CD2 HIS C 934     -44.607  22.989  20.247  1.00  0.710          C  
ATOM  14736  CE1 HIS C 934     -45.606  23.923  21.954  1.00  0.710          C  
ATOM  14737  NE2 HIS C 934     -45.610  23.834  20.640  1.00  0.710          N  
ATOM  14738  H   HIS C 934     -41.068  22.797  19.896  1.00  0.590          H  
ATOM  14739  HA  HIS C 934     -41.737  22.970  22.796  1.00  0.610          H  
ATOM  14740 1HB  HIS C 934     -42.698  21.108  20.598  1.00  0.850          H  
ATOM  14741 2HB  HIS C 934     -43.110  20.910  22.293  1.00  0.850          H  
ATOM  14742  HD2 HIS C 934     -44.356  22.714  19.230  1.00  0.850          H  
ATOM  14743  HE1 HIS C 934     -46.288  24.524  22.555  1.00  0.850          H  
ATOM  14744  HE2 HIS C 934     -46.238  24.307  20.005  1.00  0.850          H  
ATOM  14745  N   SER C 935     -40.655  20.811  23.571  1.00  0.480          N  
ATOM  14746  CA  SER C 935     -39.761  19.746  24.008  1.00  0.450          C  
ATOM  14747  C   SER C 935     -39.921  18.496  23.141  1.00  0.440          C  
ATOM  14748  O   SER C 935     -38.971  17.728  22.943  1.00  0.430          O  
ATOM  14749  CB  SER C 935     -40.060  19.411  25.451  1.00  0.640          C  
ATOM  14750  OG  SER C 935     -41.355  18.877  25.584  1.00  0.640          O  
ATOM  14751  H   SER C 935     -41.339  21.188  24.214  1.00  0.580          H  
ATOM  14752  HA  SER C 935     -38.738  20.110  23.925  1.00  0.540          H  
ATOM  14753 1HB  SER C 935     -39.335  18.692  25.817  1.00  0.770          H  
ATOM  14754 2HB  SER C 935     -39.962  20.312  26.059  1.00  0.770          H  
ATOM  14755  HG  SER C 935     -41.466  18.691  26.525  1.00  0.770          H  
ATOM  14756  N   GLN C 936     -41.131  18.296  22.615  1.00  0.440          N  
ATOM  14757  CA  GLN C 936     -41.426  17.185  21.729  1.00  0.450          C  
ATOM  14758  C   GLN C 936     -41.459  17.682  20.295  1.00  0.420          C  
ATOM  14759  O   GLN C 936     -42.198  18.617  19.989  1.00  0.440          O  
ATOM  14760  CB  GLN C 936     -42.781  16.562  22.078  1.00  0.630          C  
ATOM  14761  CG  GLN C 936     -42.860  15.983  23.473  1.00  0.630          C  
ATOM  14762  CD  GLN C 936     -41.985  14.773  23.617  1.00  0.630          C  
ATOM  14763  OE1 GLN C 936     -42.168  13.782  22.900  1.00  0.630          O  
ATOM  14764  NE2 GLN C 936     -41.023  14.838  24.521  1.00  0.630          N  
ATOM  14765  H   GLN C 936     -41.878  18.927  22.866  1.00  0.530          H  
ATOM  14766  HA  GLN C 936     -40.648  16.438  21.828  1.00  0.540          H  
ATOM  14767 1HB  GLN C 936     -43.558  17.316  21.982  1.00  0.750          H  
ATOM  14768 2HB  GLN C 936     -43.005  15.768  21.364  1.00  0.750          H  
ATOM  14769 1HG  GLN C 936     -42.526  16.732  24.189  1.00  0.750          H  
ATOM  14770 2HG  GLN C 936     -43.889  15.694  23.683  1.00  0.750          H  
ATOM  14771 1HE2 GLN C 936     -40.405  14.063  24.654  1.00  0.750          H  
ATOM  14772 2HE2 GLN C 936     -40.906  15.664  25.071  1.00  0.750          H  
ATOM  14773  N   LEU C 937     -40.702  17.056  19.409  1.00  0.420          N  
ATOM  14774  CA  LEU C 937     -40.738  17.498  18.014  1.00  0.400          C  
ATOM  14775  C   LEU C 937     -42.092  17.298  17.391  1.00  0.420          C  
ATOM  14776  O   LEU C 937     -42.667  16.208  17.444  1.00  0.450          O  
ATOM  14777  CB  LEU C 937     -39.701  16.770  17.134  1.00  0.570          C  
ATOM  14778  CG  LEU C 937     -38.265  17.171  17.304  1.00  0.570          C  
ATOM  14779  CD1 LEU C 937     -37.354  16.203  16.642  1.00  0.570          C  
ATOM  14780  CD2 LEU C 937     -38.047  18.478  16.660  1.00  0.570          C  
ATOM  14781  H   LEU C 937     -40.129  16.284  19.746  1.00  0.500          H  
ATOM  14782  HA  LEU C 937     -40.540  18.567  17.998  1.00  0.480          H  
ATOM  14783 1HB  LEU C 937     -39.755  15.723  17.332  1.00  0.680          H  
ATOM  14784 2HB  LEU C 937     -39.977  16.930  16.088  1.00  0.680          H  
ATOM  14785  HG  LEU C 937     -38.042  17.215  18.324  1.00  0.680          H  
ATOM  14786 1HD1 LEU C 937     -36.317  16.519  16.782  1.00  0.680          H  
ATOM  14787 2HD1 LEU C 937     -37.492  15.245  17.093  1.00  0.680          H  
ATOM  14788 3HD1 LEU C 937     -37.576  16.146  15.582  1.00  0.680          H  
ATOM  14789 1HD2 LEU C 937     -37.007  18.742  16.784  1.00  0.680          H  
ATOM  14790 2HD2 LEU C 937     -38.286  18.398  15.604  1.00  0.680          H  
ATOM  14791 3HD2 LEU C 937     -38.667  19.250  17.101  1.00  0.680          H  
ATOM  14792  N   GLY C 938     -42.586  18.350  16.762  1.00  0.420          N  
ATOM  14793  CA  GLY C 938     -43.851  18.261  16.064  1.00  0.450          C  
ATOM  14794  C   GLY C 938     -43.637  17.981  14.585  1.00  0.420          C  
ATOM  14795  O   GLY C 938     -42.677  18.475  13.984  1.00  0.400          O  
ATOM  14796  H   GLY C 938     -42.061  19.229  16.812  1.00  0.500          H  
ATOM  14797 1HA  GLY C 938     -44.460  17.474  16.504  1.00  0.540          H  
ATOM  14798 2HA  GLY C 938     -44.392  19.190  16.192  1.00  0.540          H  
ATOM  14799  N   GLY C 939     -44.585  17.272  13.980  1.00  0.420          N  
ATOM  14800  CA  GLY C 939     -44.592  17.003  12.545  1.00  0.400          C  
ATOM  14801  C   GLY C 939     -43.385  16.241  11.986  1.00  0.380          C  
ATOM  14802  O   GLY C 939     -43.025  15.172  12.479  1.00  0.390          O  
ATOM  14803  H   GLY C 939     -45.333  16.891  14.543  1.00  0.500          H  
ATOM  14804 1HA  GLY C 939     -45.499  16.448  12.308  1.00  0.480          H  
ATOM  14805 2HA  GLY C 939     -44.684  17.943  12.025  1.00  0.480          H  
ATOM  14806  N   LEU C 940     -42.774  16.825  10.941  1.00  0.370          N  
ATOM  14807  CA  LEU C 940     -41.622  16.230  10.223  1.00  0.360          C  
ATOM  14808  C   LEU C 940     -41.898  14.841   9.671  1.00  0.370          C  
ATOM  14809  O   LEU C 940     -41.078  13.942   9.829  1.00  0.410          O  
ATOM  14810  CB  LEU C 940     -40.363  16.103  11.114  1.00  0.510          C  
ATOM  14811  CG  LEU C 940     -39.748  17.374  11.637  1.00  0.510          C  
ATOM  14812  CD1 LEU C 940     -38.667  17.043  12.662  1.00  0.510          C  
ATOM  14813  CD2 LEU C 940     -39.110  18.156  10.415  1.00  0.510          C  
ATOM  14814  H   LEU C 940     -43.174  17.725  10.649  1.00  0.440          H  
ATOM  14815  HA  LEU C 940     -41.403  16.870   9.371  1.00  0.430          H  
ATOM  14816 1HB  LEU C 940     -40.601  15.473  11.972  1.00  0.610          H  
ATOM  14817 2HB  LEU C 940     -39.594  15.594  10.533  1.00  0.610          H  
ATOM  14818  HG  LEU C 940     -40.502  17.956  12.132  1.00  0.610          H  
ATOM  14819 1HD1 LEU C 940     -38.234  17.954  13.039  1.00  0.610          H  
ATOM  14820 2HD1 LEU C 940     -39.111  16.485  13.489  1.00  0.610          H  
ATOM  14821 3HD1 LEU C 940     -37.901  16.446  12.196  1.00  0.610          H  
ATOM  14822 1HD2 LEU C 940     -38.651  19.065  10.744  1.00  0.610          H  
ATOM  14823 2HD2 LEU C 940     -38.356  17.539   9.938  1.00  0.610          H  
ATOM  14824 3HD2 LEU C 940     -39.869  18.411   9.680  1.00  0.610          H  
ATOM  14825  N   HIS C 941     -42.995  14.684   8.935  1.00  0.360          N  
ATOM  14826  CA  HIS C 941     -43.335  13.356   8.415  1.00  0.370          C  
ATOM  14827  C   HIS C 941     -42.829  13.079   6.996  1.00  0.370          C  
ATOM  14828  O   HIS C 941     -43.130  12.032   6.408  1.00  0.410          O  
ATOM  14829  CB  HIS C 941     -44.848  13.169   8.478  1.00  0.510          C  
ATOM  14830  CG  HIS C 941     -45.334  13.158   9.878  1.00  0.510          C  
ATOM  14831  ND1 HIS C 941     -45.075  12.116  10.739  1.00  0.510          N  
ATOM  14832  CD2 HIS C 941     -46.040  14.066  10.582  1.00  0.510          C  
ATOM  14833  CE1 HIS C 941     -45.602  12.381  11.919  1.00  0.510          C  
ATOM  14834  NE2 HIS C 941     -46.198  13.561  11.855  1.00  0.510          N  
ATOM  14835  H   HIS C 941     -43.615  15.489   8.787  1.00  0.430          H  
ATOM  14836  HA  HIS C 941     -42.893  12.603   9.067  1.00  0.440          H  
ATOM  14837 1HB  HIS C 941     -45.346  13.976   7.937  1.00  0.620          H  
ATOM  14838 2HB  HIS C 941     -45.122  12.224   8.009  1.00  0.620          H  
ATOM  14839  HD1 HIS C 941     -44.552  11.268  10.485  1.00  0.620          H  
ATOM  14840  HD2 HIS C 941     -46.458  15.041  10.321  1.00  0.620          H  
ATOM  14841  HE1 HIS C 941     -45.504  11.675  12.741  1.00  0.620          H  
ATOM  14842  N   LEU C 942     -42.117  14.038   6.425  1.00  0.340          N  
ATOM  14843  CA  LEU C 942     -41.554  13.912   5.089  1.00  0.330          C  
ATOM  14844  C   LEU C 942     -40.040  13.947   5.149  1.00  0.340          C  
ATOM  14845  O   LEU C 942     -39.460  14.814   5.818  1.00  0.370          O  
ATOM  14846  CB  LEU C 942     -42.062  15.030   4.180  1.00  0.470          C  
ATOM  14847  CG  LEU C 942     -43.442  14.842   3.492  1.00  0.470          C  
ATOM  14848  CD1 LEU C 942     -44.606  14.931   4.514  1.00  0.470          C  
ATOM  14849  CD2 LEU C 942     -43.558  15.917   2.408  1.00  0.470          C  
ATOM  14850  H   LEU C 942     -41.940  14.871   6.967  1.00  0.410          H  
ATOM  14851  HA  LEU C 942     -41.854  12.952   4.668  1.00  0.400          H  
ATOM  14852 1HB  LEU C 942     -42.106  15.948   4.760  1.00  0.560          H  
ATOM  14853 2HB  LEU C 942     -41.336  15.157   3.393  1.00  0.560          H  
ATOM  14854  HG  LEU C 942     -43.493  13.858   3.018  1.00  0.560          H  
ATOM  14855 1HD1 LEU C 942     -45.543  14.814   3.993  1.00  0.560          H  
ATOM  14856 2HD1 LEU C 942     -44.526  14.150   5.234  1.00  0.560          H  
ATOM  14857 3HD1 LEU C 942     -44.598  15.862   5.023  1.00  0.560          H  
ATOM  14858 1HD2 LEU C 942     -44.487  15.804   1.897  1.00  0.560          H  
ATOM  14859 2HD2 LEU C 942     -43.515  16.899   2.845  1.00  0.560          H  
ATOM  14860 3HD2 LEU C 942     -42.743  15.808   1.693  1.00  0.560          H  
ATOM  14861  N   LEU C 943     -39.388  13.102   4.354  1.00  0.330          N  
ATOM  14862  CA  LEU C 943     -37.919  13.113   4.345  1.00  0.340          C  
ATOM  14863  C   LEU C 943     -37.364  14.477   3.965  1.00  0.310          C  
ATOM  14864  O   LEU C 943     -36.338  14.896   4.502  1.00  0.310          O  
ATOM  14865  CB  LEU C 943     -37.309  12.114   3.365  1.00  0.470          C  
ATOM  14866  CG  LEU C 943     -35.711  12.034   3.378  1.00  0.470          C  
ATOM  14867  CD1 LEU C 943     -35.203  11.533   4.737  1.00  0.470          C  
ATOM  14868  CD2 LEU C 943     -35.250  11.165   2.288  1.00  0.470          C  
ATOM  14869  H   LEU C 943     -39.934  12.421   3.813  1.00  0.400          H  
ATOM  14870  HA  LEU C 943     -37.591  12.877   5.352  1.00  0.410          H  
ATOM  14871 1HB  LEU C 943     -37.696  11.123   3.593  1.00  0.570          H  
ATOM  14872 2HB  LEU C 943     -37.618  12.382   2.352  1.00  0.570          H  
ATOM  14873  HG  LEU C 943     -35.289  13.023   3.212  1.00  0.570          H  
ATOM  14874 1HD1 LEU C 943     -34.131  11.476   4.711  1.00  0.570          H  
ATOM  14875 2HD1 LEU C 943     -35.500  12.205   5.528  1.00  0.570          H  
ATOM  14876 3HD1 LEU C 943     -35.604  10.539   4.933  1.00  0.570          H  
ATOM  14877 1HD2 LEU C 943     -34.164  11.135   2.289  1.00  0.570          H  
ATOM  14878 2HD2 LEU C 943     -35.641  10.159   2.419  1.00  0.570          H  
ATOM  14879 3HD2 LEU C 943     -35.599  11.568   1.350  1.00  0.570          H  
ATOM  14880  N   ILE C 944     -38.011  15.160   3.010  1.00  0.340          N  
ATOM  14881  CA  ILE C 944     -37.517  16.468   2.580  1.00  0.360          C  
ATOM  14882  C   ILE C 944     -37.521  17.475   3.732  1.00  0.340          C  
ATOM  14883  O   ILE C 944     -36.744  18.435   3.731  1.00  0.350          O  
ATOM  14884  CB  ILE C 944     -38.287  17.039   1.361  1.00  0.500          C  
ATOM  14885  CG1 ILE C 944     -37.433  18.192   0.770  1.00  0.500          C  
ATOM  14886  CG2 ILE C 944     -39.726  17.543   1.737  1.00  0.500          C  
ATOM  14887  CD1 ILE C 944     -37.855  18.679  -0.587  1.00  0.500          C  
ATOM  14888  H   ILE C 944     -38.817  14.733   2.572  1.00  0.410          H  
ATOM  14889  HA  ILE C 944     -36.487  16.335   2.259  1.00  0.430          H  
ATOM  14890  HB  ILE C 944     -38.372  16.257   0.603  1.00  0.600          H  
ATOM  14891 1HG1 ILE C 944     -37.464  19.006   1.440  1.00  0.600          H  
ATOM  14892 2HG1 ILE C 944     -36.408  17.862   0.707  1.00  0.600          H  
ATOM  14893 1HG2 ILE C 944     -40.225  17.920   0.857  1.00  0.600          H  
ATOM  14894 2HG2 ILE C 944     -40.299  16.729   2.137  1.00  0.600          H  
ATOM  14895 3HG2 ILE C 944     -39.675  18.343   2.475  1.00  0.600          H  
ATOM  14896 1HD1 ILE C 944     -37.190  19.477  -0.912  1.00  0.600          H  
ATOM  14897 2HD1 ILE C 944     -37.792  17.851  -1.284  1.00  0.600          H  
ATOM  14898 3HD1 ILE C 944     -38.864  19.055  -0.564  1.00  0.600          H  
ATOM  14899  N   GLY C 945     -38.447  17.310   4.680  1.00  0.350          N  
ATOM  14900  CA  GLY C 945     -38.543  18.184   5.826  1.00  0.350          C  
ATOM  14901  C   GLY C 945     -37.260  18.061   6.604  1.00  0.340          C  
ATOM  14902  O   GLY C 945     -36.573  19.051   6.897  1.00  0.360          O  
ATOM  14903  H   GLY C 945     -39.068  16.506   4.665  1.00  0.420          H  
ATOM  14904 1HA  GLY C 945     -38.720  19.211   5.522  1.00  0.420          H  
ATOM  14905 2HA  GLY C 945     -39.373  17.856   6.443  1.00  0.420          H  
ATOM  14906  N   LEU C 946     -36.921  16.809   6.899  1.00  0.330          N  
ATOM  14907  CA  LEU C 946     -35.723  16.515   7.658  1.00  0.320          C  
ATOM  14908  C   LEU C 946     -34.484  16.975   6.908  1.00  0.320          C  
ATOM  14909  O   LEU C 946     -33.558  17.522   7.509  1.00  0.340          O  
ATOM  14910  CB  LEU C 946     -35.608  15.004   7.865  1.00  0.450          C  
ATOM  14911  CG  LEU C 946     -36.659  14.340   8.722  1.00  0.450          C  
ATOM  14912  CD1 LEU C 946     -36.469  12.834   8.648  1.00  0.450          C  
ATOM  14913  CD2 LEU C 946     -36.539  14.807  10.118  1.00  0.450          C  
ATOM  14914  H   LEU C 946     -37.565  16.067   6.600  1.00  0.400          H  
ATOM  14915  HA  LEU C 946     -35.762  17.049   8.602  1.00  0.380          H  
ATOM  14916 1HB  LEU C 946     -35.608  14.517   6.893  1.00  0.540          H  
ATOM  14917 2HB  LEU C 946     -34.661  14.814   8.341  1.00  0.540          H  
ATOM  14918  HG  LEU C 946     -37.658  14.579   8.340  1.00  0.540          H  
ATOM  14919 1HD1 LEU C 946     -37.220  12.354   9.254  1.00  0.540          H  
ATOM  14920 2HD1 LEU C 946     -36.568  12.505   7.623  1.00  0.540          H  
ATOM  14921 3HD1 LEU C 946     -35.491  12.573   9.019  1.00  0.540          H  
ATOM  14922 1HD2 LEU C 946     -37.307  14.307  10.705  1.00  0.540          H  
ATOM  14923 2HD2 LEU C 946     -35.549  14.558  10.497  1.00  0.540          H  
ATOM  14924 3HD2 LEU C 946     -36.687  15.870  10.187  1.00  0.540          H  
ATOM  14925  N   ALA C 947     -34.473  16.766   5.588  1.00  0.320          N  
ATOM  14926  CA  ALA C 947     -33.343  17.136   4.751  1.00  0.340          C  
ATOM  14927  C   ALA C 947     -33.060  18.631   4.808  1.00  0.360          C  
ATOM  14928  O   ALA C 947     -31.899  19.040   4.801  1.00  0.370          O  
ATOM  14929  CB  ALA C 947     -33.593  16.713   3.323  1.00  0.470          C  
ATOM  14930  H   ALA C 947     -35.271  16.286   5.163  1.00  0.380          H  
ATOM  14931  HA  ALA C 947     -32.465  16.614   5.128  1.00  0.410          H  
ATOM  14932 1HB  ALA C 947     -32.728  16.966   2.720  1.00  0.560          H  
ATOM  14933 2HB  ALA C 947     -33.770  15.638   3.291  1.00  0.560          H  
ATOM  14934 3HB  ALA C 947     -34.461  17.236   2.942  1.00  0.560          H  
ATOM  14935  N   LYS C 948     -34.109  19.456   4.887  1.00  0.360          N  
ATOM  14936  CA  LYS C 948     -33.902  20.892   4.955  1.00  0.380          C  
ATOM  14937  C   LYS C 948     -33.401  21.280   6.324  1.00  0.370          C  
ATOM  14938  O   LYS C 948     -32.425  22.011   6.464  1.00  0.400          O  
ATOM  14939  CB  LYS C 948     -35.191  21.673   4.725  1.00  0.520          C  
ATOM  14940  CG  LYS C 948     -35.005  23.202   4.714  1.00  0.520          C  
ATOM  14941  CD  LYS C 948     -36.327  23.920   4.543  1.00  0.520          C  
ATOM  14942  CE  LYS C 948     -36.156  25.452   4.572  1.00  0.520          C  
ATOM  14943  NZ  LYS C 948     -35.631  25.992   3.277  1.00  0.520          N  
ATOM  14944  H   LYS C 948     -35.060  19.073   4.845  1.00  0.430          H  
ATOM  14945  HA  LYS C 948     -33.154  21.180   4.218  1.00  0.460          H  
ATOM  14946 1HB  LYS C 948     -35.622  21.385   3.798  1.00  0.630          H  
ATOM  14947 2HB  LYS C 948     -35.913  21.420   5.505  1.00  0.630          H  
ATOM  14948 1HG  LYS C 948     -34.557  23.530   5.655  1.00  0.630          H  
ATOM  14949 2HG  LYS C 948     -34.333  23.477   3.899  1.00  0.630          H  
ATOM  14950 1HD  LYS C 948     -36.772  23.643   3.584  1.00  0.630          H  
ATOM  14951 2HD  LYS C 948     -37.007  23.621   5.339  1.00  0.630          H  
ATOM  14952 1HE  LYS C 948     -37.118  25.908   4.767  1.00  0.630          H  
ATOM  14953 2HE  LYS C 948     -35.468  25.726   5.373  1.00  0.630          H  
ATOM  14954 1HZ  LYS C 948     -35.566  27.001   3.323  1.00  0.630          H  
ATOM  14955 2HZ  LYS C 948     -34.713  25.633   2.993  1.00  0.630          H  
ATOM  14956 3HZ  LYS C 948     -36.301  25.735   2.531  1.00  0.630          H  
ATOM  14957  N   ARG C 949     -34.080  20.806   7.361  1.00  0.350          N  
ATOM  14958  CA  ARG C 949     -33.719  21.204   8.708  1.00  0.340          C  
ATOM  14959  C   ARG C 949     -32.310  20.752   9.062  1.00  0.350          C  
ATOM  14960  O   ARG C 949     -31.607  21.442   9.800  1.00  0.370          O  
ATOM  14961  CB  ARG C 949     -34.769  20.730   9.691  1.00  0.480          C  
ATOM  14962  CG  ARG C 949     -36.140  21.418   9.510  1.00  0.480          C  
ATOM  14963  CD  ARG C 949     -36.090  22.890   9.844  1.00  0.480          C  
ATOM  14964  NE  ARG C 949     -37.407  23.492   9.845  1.00  0.480          N  
ATOM  14965  CZ  ARG C 949     -37.660  24.823   9.999  1.00  0.480          C  
ATOM  14966  NH1 ARG C 949     -36.676  25.709  10.136  1.00  0.480          N  
ATOM  14967  NH2 ARG C 949     -38.910  25.252  10.022  1.00  0.480          N  
ATOM  14968  H   ARG C 949     -34.870  20.171   7.200  1.00  0.420          H  
ATOM  14969  HA  ARG C 949     -33.703  22.289   8.741  1.00  0.410          H  
ATOM  14970 1HB  ARG C 949     -34.916  19.651   9.586  1.00  0.580          H  
ATOM  14971 2HB  ARG C 949     -34.441  20.930  10.706  1.00  0.580          H  
ATOM  14972 1HG  ARG C 949     -36.440  21.333   8.465  1.00  0.580          H  
ATOM  14973 2HG  ARG C 949     -36.890  20.942  10.120  1.00  0.580          H  
ATOM  14974 1HD  ARG C 949     -35.647  23.029  10.831  1.00  0.580          H  
ATOM  14975 2HD  ARG C 949     -35.503  23.423   9.103  1.00  0.580          H  
ATOM  14976  HE  ARG C 949     -38.215  22.845   9.749  1.00  0.580          H  
ATOM  14977 1HH1 ARG C 949     -35.680  25.435  10.121  1.00  0.580          H  
ATOM  14978 2HH1 ARG C 949     -36.890  26.688  10.247  1.00  0.580          H  
ATOM  14979 1HH2 ARG C 949     -39.675  24.594   9.934  1.00  0.580          H  
ATOM  14980 2HH2 ARG C 949     -39.110  26.233  10.140  1.00  0.580          H  
ATOM  14981  N   PHE C 950     -31.870  19.627   8.500  1.00  0.350          N  
ATOM  14982  CA  PHE C 950     -30.541  19.076   8.718  1.00  0.400          C  
ATOM  14983  C   PHE C 950     -29.441  20.064   8.311  1.00  0.450          C  
ATOM  14984  O   PHE C 950     -28.302  19.957   8.764  1.00  0.510          O  
ATOM  14985  CB  PHE C 950     -30.368  17.779   7.933  1.00  0.540          C  
ATOM  14986  CG  PHE C 950     -29.145  17.014   8.287  1.00  0.540          C  
ATOM  14987  CD1 PHE C 950     -29.145  16.196   9.404  1.00  0.540          C  
ATOM  14988  CD2 PHE C 950     -27.998  17.103   7.527  1.00  0.540          C  
ATOM  14989  CE1 PHE C 950     -28.019  15.483   9.755  1.00  0.540          C  
ATOM  14990  CE2 PHE C 950     -26.874  16.396   7.873  1.00  0.540          C  
ATOM  14991  CZ  PHE C 950     -26.884  15.589   8.989  1.00  0.540          C  
ATOM  14992  H   PHE C 950     -32.514  19.070   7.932  1.00  0.420          H  
ATOM  14993  HA  PHE C 950     -30.430  18.854   9.772  1.00  0.480          H  
ATOM  14994 1HB  PHE C 950     -31.223  17.138   8.115  1.00  0.650          H  
ATOM  14995 2HB  PHE C 950     -30.350  17.998   6.862  1.00  0.650          H  
ATOM  14996  HD1 PHE C 950     -30.054  16.119   9.991  1.00  0.650          H  
ATOM  14997  HD2 PHE C 950     -27.991  17.748   6.646  1.00  0.650          H  
ATOM  14998  HE1 PHE C 950     -28.023  14.828  10.638  1.00  0.650          H  
ATOM  14999  HE2 PHE C 950     -25.971  16.473   7.267  1.00  0.650          H  
ATOM  15000  HZ  PHE C 950     -25.988  15.031   9.257  1.00  0.650          H  
ATOM  15001  N   LYS C 951     -29.761  21.007   7.410  1.00  0.460          N  
ATOM  15002  CA  LYS C 951     -28.796  21.971   6.899  1.00  0.530          C  
ATOM  15003  C   LYS C 951     -28.687  23.187   7.820  1.00  0.530          C  
ATOM  15004  O   LYS C 951     -27.812  24.035   7.637  1.00  0.590          O  
ATOM  15005  CB  LYS C 951     -29.220  22.440   5.504  1.00  0.710          C  
ATOM  15006  CG  LYS C 951     -29.225  21.352   4.434  1.00  0.710          C  
ATOM  15007  CD  LYS C 951     -29.718  21.903   3.080  1.00  0.710          C  
ATOM  15008  CE  LYS C 951     -29.830  20.808   2.004  1.00  0.710          C  
ATOM  15009  NZ  LYS C 951     -28.500  20.245   1.624  1.00  0.710          N  
ATOM  15010  H   LYS C 951     -30.730  21.102   7.093  1.00  0.550          H  
ATOM  15011  HA  LYS C 951     -27.820  21.493   6.846  1.00  0.640          H  
ATOM  15012 1HB  LYS C 951     -30.224  22.861   5.557  1.00  0.860          H  
ATOM  15013 2HB  LYS C 951     -28.553  23.234   5.173  1.00  0.860          H  
ATOM  15014 1HG  LYS C 951     -28.220  20.953   4.332  1.00  0.860          H  
ATOM  15015 2HG  LYS C 951     -29.885  20.549   4.755  1.00  0.860          H  
ATOM  15016 1HD  LYS C 951     -30.707  22.349   3.221  1.00  0.860          H  
ATOM  15017 2HD  LYS C 951     -29.037  22.678   2.733  1.00  0.860          H  
ATOM  15018 1HE  LYS C 951     -30.462  20.003   2.386  1.00  0.860          H  
ATOM  15019 2HE  LYS C 951     -30.301  21.234   1.117  1.00  0.860          H  
ATOM  15020 1HZ  LYS C 951     -28.628  19.533   0.917  1.00  0.860          H  
ATOM  15021 2HZ  LYS C 951     -27.910  20.980   1.257  1.00  0.860          H  
ATOM  15022 3HZ  LYS C 951     -28.063  19.835   2.434  1.00  0.860          H  
ATOM  15023  N   GLU C 952     -29.592  23.277   8.795  1.00  0.500          N  
ATOM  15024  CA  GLU C 952     -29.625  24.368   9.757  1.00  0.540          C  
ATOM  15025  C   GLU C 952     -29.100  23.838  11.092  1.00  0.510          C  
ATOM  15026  O   GLU C 952     -28.394  24.530  11.831  1.00  0.550          O  
ATOM  15027  CB  GLU C 952     -31.061  24.884   9.923  1.00  0.740          C  
ATOM  15028  CG  GLU C 952     -31.697  25.495   8.657  1.00  0.740          C  
ATOM  15029  CD  GLU C 952     -33.132  25.945   8.894  1.00  0.740          C  
ATOM  15030  OE1 GLU C 952     -33.662  25.589   9.927  1.00  0.740          O  
ATOM  15031  OE2 GLU C 952     -33.682  26.639   8.065  1.00  0.740          O  
ATOM  15032  H   GLU C 952     -30.281  22.538   8.901  1.00  0.600          H  
ATOM  15033  HA  GLU C 952     -28.977  25.175   9.416  1.00  0.650          H  
ATOM  15034 1HB  GLU C 952     -31.701  24.061  10.247  1.00  0.890          H  
ATOM  15035 2HB  GLU C 952     -31.083  25.640  10.707  1.00  0.890          H  
ATOM  15036 1HG  GLU C 952     -31.100  26.344   8.331  1.00  0.890          H  
ATOM  15037 2HG  GLU C 952     -31.682  24.744   7.861  1.00  0.890          H  
ATOM  15038  N   SER C 953     -29.448  22.583  11.371  1.00  0.460          N  
ATOM  15039  CA  SER C 953     -29.096  21.877  12.588  1.00  0.450          C  
ATOM  15040  C   SER C 953     -29.102  20.372  12.326  1.00  0.420          C  
ATOM  15041  O   SER C 953     -30.123  19.845  11.904  1.00  0.410          O  
ATOM  15042  CB  SER C 953     -30.117  22.154  13.657  1.00  0.630          C  
ATOM  15043  OG  SER C 953     -29.823  21.415  14.786  1.00  0.630          O  
ATOM  15044  H   SER C 953     -30.050  22.100  10.707  1.00  0.550          H  
ATOM  15045  HA  SER C 953     -28.122  22.227  12.908  1.00  0.540          H  
ATOM  15046 1HB  SER C 953     -30.132  23.215  13.899  1.00  0.760          H  
ATOM  15047 2HB  SER C 953     -31.109  21.881  13.292  1.00  0.760          H  
ATOM  15048  HG  SER C 953     -30.656  21.389  15.307  1.00  0.760          H  
ATOM  15049  N   PRO C 954     -28.026  19.628  12.599  1.00  0.450          N  
ATOM  15050  CA  PRO C 954     -27.969  18.210  12.346  1.00  0.450          C  
ATOM  15051  C   PRO C 954     -28.931  17.470  13.260  1.00  0.430          C  
ATOM  15052  O   PRO C 954     -29.177  17.897  14.392  1.00  0.430          O  
ATOM  15053  CB  PRO C 954     -26.502  17.869  12.631  1.00  0.680          C  
ATOM  15054  CG  PRO C 954     -26.033  18.939  13.603  1.00  0.680          C  
ATOM  15055  CD  PRO C 954     -26.833  20.196  13.240  1.00  0.680          C  
ATOM  15056  HA  PRO C 954     -28.218  18.041  11.290  1.00  0.540          H  
ATOM  15057 1HB  PRO C 954     -26.433  16.851  13.050  1.00  0.810          H  
ATOM  15058 2HB  PRO C 954     -25.935  17.864  11.686  1.00  0.810          H  
ATOM  15059 1HG  PRO C 954     -26.207  18.603  14.630  1.00  0.810          H  
ATOM  15060 2HG  PRO C 954     -24.946  19.085  13.505  1.00  0.810          H  
ATOM  15061 1HD  PRO C 954     -27.109  20.720  14.173  1.00  0.810          H  
ATOM  15062 2HD  PRO C 954     -26.274  20.834  12.537  1.00  0.810          H  
ATOM  15063  N   PHE C 955     -29.425  16.347  12.771  1.00  0.420          N  
ATOM  15064  CA  PHE C 955     -30.295  15.475  13.533  1.00  0.410          C  
ATOM  15065  C   PHE C 955     -29.726  14.111  13.707  1.00  0.410          C  
ATOM  15066  O   PHE C 955     -29.083  13.564  12.807  1.00  0.440          O  
ATOM  15067  CB  PHE C 955     -31.650  15.297  12.848  1.00  0.580          C  
ATOM  15068  CG  PHE C 955     -32.454  16.482  12.886  1.00  0.580          C  
ATOM  15069  CD1 PHE C 955     -32.251  17.492  12.001  1.00  0.580          C  
ATOM  15070  CD2 PHE C 955     -33.440  16.599  13.833  1.00  0.580          C  
ATOM  15071  CE1 PHE C 955     -32.988  18.606  12.066  1.00  0.580          C  
ATOM  15072  CE2 PHE C 955     -34.201  17.710  13.894  1.00  0.580          C  
ATOM  15073  CZ  PHE C 955     -33.960  18.733  12.999  1.00  0.580          C  
ATOM  15074  H   PHE C 955     -29.173  16.083  11.833  1.00  0.500          H  
ATOM  15075  HA  PHE C 955     -30.448  15.914  14.520  1.00  0.490          H  
ATOM  15076 1HB  PHE C 955     -31.508  15.006  11.812  1.00  0.690          H  
ATOM  15077 2HB  PHE C 955     -32.199  14.492  13.342  1.00  0.690          H  
ATOM  15078  HD1 PHE C 955     -31.473  17.413  11.258  1.00  0.690          H  
ATOM  15079  HD2 PHE C 955     -33.597  15.790  14.541  1.00  0.690          H  
ATOM  15080  HE1 PHE C 955     -32.783  19.406  11.379  1.00  0.690          H  
ATOM  15081  HE2 PHE C 955     -34.972  17.788  14.652  1.00  0.690          H  
ATOM  15082  HZ  PHE C 955     -34.519  19.649  13.026  1.00  0.690          H  
ATOM  15083  N   GLU C 956     -30.039  13.538  14.844  1.00  0.400          N  
ATOM  15084  CA  GLU C 956     -29.721  12.155  15.088  1.00  0.420          C  
ATOM  15085  C   GLU C 956     -30.966  11.349  14.793  1.00  0.410          C  
ATOM  15086  O   GLU C 956     -32.019  11.610  15.386  1.00  0.390          O  
ATOM  15087  CB  GLU C 956     -29.283  11.939  16.527  1.00  0.580          C  
ATOM  15088  CG  GLU C 956     -28.884  10.508  16.880  1.00  0.580          C  
ATOM  15089  CD  GLU C 956     -27.582  10.102  16.254  1.00  0.580          C  
ATOM  15090  OE1 GLU C 956     -26.774  10.962  16.005  1.00  0.580          O  
ATOM  15091  OE2 GLU C 956     -27.396   8.935  16.020  1.00  0.580          O  
ATOM  15092  H   GLU C 956     -30.533  14.100  15.545  1.00  0.480          H  
ATOM  15093  HA  GLU C 956     -28.922  11.836  14.417  1.00  0.500          H  
ATOM  15094 1HB  GLU C 956     -28.431  12.582  16.726  1.00  0.700          H  
ATOM  15095 2HB  GLU C 956     -30.086  12.235  17.194  1.00  0.700          H  
ATOM  15096 1HG  GLU C 956     -28.793  10.425  17.964  1.00  0.700          H  
ATOM  15097 2HG  GLU C 956     -29.668   9.821  16.560  1.00  0.700          H  
ATOM  15098  N   LEU C 957     -30.889  10.427  13.835  1.00  0.470          N  
ATOM  15099  CA  LEU C 957     -32.045   9.594  13.523  1.00  0.490          C  
ATOM  15100  C   LEU C 957     -31.737   8.146  13.802  1.00  0.520          C  
ATOM  15101  O   LEU C 957     -30.918   7.543  13.102  1.00  0.580          O  
ATOM  15102  CB  LEU C 957     -32.466   9.654  12.050  1.00  0.680          C  
ATOM  15103  CG  LEU C 957     -32.864  10.970  11.437  1.00  0.680          C  
ATOM  15104  CD1 LEU C 957     -33.188  10.714   9.985  1.00  0.680          C  
ATOM  15105  CD2 LEU C 957     -34.051  11.542  12.142  1.00  0.680          C  
ATOM  15106  H   LEU C 957     -30.008  10.277  13.360  1.00  0.560          H  
ATOM  15107  HA  LEU C 957     -32.876   9.883  14.153  1.00  0.590          H  
ATOM  15108 1HB  LEU C 957     -31.650   9.256  11.451  1.00  0.810          H  
ATOM  15109 2HB  LEU C 957     -33.303   8.999  11.936  1.00  0.810          H  
ATOM  15110  HG  LEU C 957     -32.033  11.676  11.494  1.00  0.810          H  
ATOM  15111 1HD1 LEU C 957     -33.476  11.629   9.526  1.00  0.810          H  
ATOM  15112 2HD1 LEU C 957     -32.315  10.307   9.477  1.00  0.810          H  
ATOM  15113 3HD1 LEU C 957     -34.012  10.003   9.914  1.00  0.810          H  
ATOM  15114 1HD2 LEU C 957     -34.317  12.480  11.666  1.00  0.810          H  
ATOM  15115 2HD2 LEU C 957     -34.891  10.849  12.084  1.00  0.810          H  
ATOM  15116 3HD2 LEU C 957     -33.797  11.719  13.177  1.00  0.810          H  
ATOM  15117  N   GLU C 958     -32.400   7.565  14.786  1.00  0.510          N  
ATOM  15118  CA  GLU C 958     -32.136   6.168  15.067  1.00  0.560          C  
ATOM  15119  C   GLU C 958     -33.148   5.351  14.298  1.00  0.570          C  
ATOM  15120  O   GLU C 958     -34.355   5.486  14.503  1.00  0.520          O  
ATOM  15121  CB  GLU C 958     -32.184   5.843  16.561  1.00  0.760          C  
ATOM  15122  CG  GLU C 958     -31.842   4.405  16.887  1.00  0.760          C  
ATOM  15123  CD  GLU C 958     -31.768   4.089  18.367  1.00  0.760          C  
ATOM  15124  OE1 GLU C 958     -31.796   4.978  19.204  1.00  0.760          O  
ATOM  15125  OE2 GLU C 958     -31.668   2.924  18.658  1.00  0.760          O  
ATOM  15126  H   GLU C 958     -33.063   8.120  15.334  1.00  0.610          H  
ATOM  15127  HA  GLU C 958     -31.142   5.910  14.703  1.00  0.670          H  
ATOM  15128 1HB  GLU C 958     -31.537   6.517  17.123  1.00  0.920          H  
ATOM  15129 2HB  GLU C 958     -33.182   5.964  16.907  1.00  0.920          H  
ATOM  15130 1HG  GLU C 958     -32.607   3.761  16.442  1.00  0.920          H  
ATOM  15131 2HG  GLU C 958     -30.891   4.157  16.420  1.00  0.920          H  
ATOM  15132  N   ASP C 959     -32.649   4.550  13.365  1.00  0.650          N  
ATOM  15133  CA  ASP C 959     -33.469   3.720  12.489  1.00  0.670          C  
ATOM  15134  C   ASP C 959     -33.709   2.442  13.260  1.00  0.710          C  
ATOM  15135  O   ASP C 959     -32.818   1.597  13.338  1.00  0.770          O  
ATOM  15136  CB  ASP C 959     -32.684   3.448  11.185  1.00  0.930          C  
ATOM  15137  CG  ASP C 959     -33.416   2.682  10.038  1.00  0.930          C  
ATOM  15138  OD1 ASP C 959     -34.525   2.228  10.187  1.00  0.930          O  
ATOM  15139  OD2 ASP C 959     -32.821   2.558   8.993  1.00  0.930          O  
ATOM  15140  H   ASP C 959     -31.644   4.519  13.255  1.00  0.780          H  
ATOM  15141  HA  ASP C 959     -34.423   4.209  12.284  1.00  0.800          H  
ATOM  15142 1HB  ASP C 959     -32.341   4.401  10.785  1.00  1.120          H  
ATOM  15143 2HB  ASP C 959     -31.788   2.880  11.435  1.00  1.120          H  
ATOM  15144  N   PHE C 960     -34.862   2.309  13.909  1.00  0.780          N  
ATOM  15145  CA  PHE C 960     -35.000   1.137  14.775  1.00  0.830          C  
ATOM  15146  C   PHE C 960     -35.050  -0.155  14.013  1.00  0.730          C  
ATOM  15147  O   PHE C 960     -34.504  -1.158  14.459  1.00  0.790          O  
ATOM  15148  CB  PHE C 960     -36.230   1.221  15.656  1.00  1.140          C  
ATOM  15149  CG  PHE C 960     -36.032   2.157  16.713  1.00  1.140          C  
ATOM  15150  CD1 PHE C 960     -36.691   3.361  16.705  1.00  1.140          C  
ATOM  15151  CD2 PHE C 960     -35.139   1.860  17.731  1.00  1.140          C  
ATOM  15152  CE1 PHE C 960     -36.475   4.251  17.691  1.00  1.140          C  
ATOM  15153  CE2 PHE C 960     -34.910   2.752  18.718  1.00  1.140          C  
ATOM  15154  CZ  PHE C 960     -35.567   3.950  18.707  1.00  1.140          C  
ATOM  15155  H   PHE C 960     -35.604   3.019  13.808  1.00  0.940          H  
ATOM  15156  HA  PHE C 960     -34.123   1.103  15.420  1.00  1.000          H  
ATOM  15157 1HB  PHE C 960     -37.093   1.536  15.068  1.00  1.370          H  
ATOM  15158 2HB  PHE C 960     -36.455   0.243  16.088  1.00  1.370          H  
ATOM  15159  HD1 PHE C 960     -37.397   3.601  15.903  1.00  1.370          H  
ATOM  15160  HD2 PHE C 960     -34.609   0.903  17.733  1.00  1.370          H  
ATOM  15161  HE1 PHE C 960     -37.019   5.205  17.678  1.00  1.370          H  
ATOM  15162  HE2 PHE C 960     -34.199   2.519  19.516  1.00  1.370          H  
ATOM  15163  HZ  PHE C 960     -35.379   4.657  19.503  1.00  1.370          H  
ATOM  15164  N   ILE C 961     -35.731  -0.139  12.885  1.00  0.620          N  
ATOM  15165  CA  ILE C 961     -35.853  -1.323  12.073  1.00  0.540          C  
ATOM  15166  C   ILE C 961     -35.178  -1.062  10.742  1.00  0.450          C  
ATOM  15167  O   ILE C 961     -35.852  -0.618   9.805  1.00  0.500          O  
ATOM  15168  CB  ILE C 961     -37.340  -1.659  11.824  1.00  0.790          C  
ATOM  15169  CG1 ILE C 961     -38.098  -1.757  13.167  1.00  0.790          C  
ATOM  15170  CG2 ILE C 961     -37.489  -2.933  11.001  1.00  0.790          C  
ATOM  15171  CD1 ILE C 961     -37.617  -2.834  14.109  1.00  0.790          C  
ATOM  15172  H   ILE C 961     -36.136   0.737  12.581  1.00  0.740          H  
ATOM  15173  HA  ILE C 961     -35.388  -2.153  12.578  1.00  0.650          H  
ATOM  15174  HB  ILE C 961     -37.793  -0.837  11.272  1.00  0.950          H  
ATOM  15175 1HG1 ILE C 961     -38.004  -0.802  13.679  1.00  0.950          H  
ATOM  15176 2HG1 ILE C 961     -39.155  -1.929  12.962  1.00  0.950          H  
ATOM  15177 1HG2 ILE C 961     -38.539  -3.106  10.832  1.00  0.950          H  
ATOM  15178 2HG2 ILE C 961     -36.991  -2.828  10.050  1.00  0.950          H  
ATOM  15179 3HG2 ILE C 961     -37.067  -3.772  11.528  1.00  0.950          H  
ATOM  15180 1HD1 ILE C 961     -38.202  -2.766  14.989  1.00  0.950          H  
ATOM  15181 2HD1 ILE C 961     -37.729  -3.823  13.675  1.00  0.950          H  
ATOM  15182 3HD1 ILE C 961     -36.588  -2.674  14.364  1.00  0.950          H  
ATOM  15183  N   PRO C 962     -33.901  -1.433  10.551  1.00  0.370          N  
ATOM  15184  CA  PRO C 962     -33.109  -1.132   9.373  1.00  0.350          C  
ATOM  15185  C   PRO C 962     -33.472  -2.027   8.215  1.00  0.340          C  
ATOM  15186  O   PRO C 962     -32.684  -2.862   7.811  1.00  0.340          O  
ATOM  15187  CB  PRO C 962     -31.675  -1.385   9.856  1.00  0.520          C  
ATOM  15188  CG  PRO C 962     -31.824  -2.475  10.887  1.00  0.520          C  
ATOM  15189  CD  PRO C 962     -33.135  -2.141  11.604  1.00  0.520          C  
ATOM  15190  HA  PRO C 962     -33.246  -0.074   9.102  1.00  0.420          H  
ATOM  15191 1HB  PRO C 962     -31.029  -1.675   9.007  1.00  0.630          H  
ATOM  15192 2HB  PRO C 962     -31.258  -0.455  10.272  1.00  0.630          H  
ATOM  15193 1HG  PRO C 962     -31.845  -3.461  10.395  1.00  0.630          H  
ATOM  15194 2HG  PRO C 962     -30.965  -2.489  11.578  1.00  0.630          H  
ATOM  15195 1HD  PRO C 962     -33.596  -3.059  11.928  1.00  0.630          H  
ATOM  15196 2HD  PRO C 962     -32.934  -1.464  12.450  1.00  0.630          H  
ATOM  15197  N   MET C 963     -34.685  -1.859   7.728  1.00  0.390          N  
ATOM  15198  CA  MET C 963     -35.280  -2.626   6.654  1.00  0.430          C  
ATOM  15199  C   MET C 963     -35.818  -1.662   5.600  1.00  0.420          C  
ATOM  15200  O   MET C 963     -36.145  -0.502   5.895  1.00  0.510          O  
ATOM  15201  CB  MET C 963     -36.374  -3.535   7.224  1.00  0.590          C  
ATOM  15202  CG  MET C 963     -37.069  -4.442   6.220  1.00  0.590          C  
ATOM  15203  SD  MET C 963     -38.170  -5.616   7.003  1.00  0.590          S  
ATOM  15204  CE  MET C 963     -38.811  -6.433   5.570  1.00  0.590          C  
ATOM  15205  H   MET C 963     -35.250  -1.154   8.187  1.00  0.470          H  
ATOM  15206  HA  MET C 963     -34.513  -3.238   6.181  1.00  0.520          H  
ATOM  15207 1HB  MET C 963     -35.957  -4.152   8.011  1.00  0.700          H  
ATOM  15208 2HB  MET C 963     -37.146  -2.912   7.673  1.00  0.700          H  
ATOM  15209 1HG  MET C 963     -37.665  -3.841   5.527  1.00  0.700          H  
ATOM  15210 2HG  MET C 963     -36.325  -4.995   5.640  1.00  0.700          H  
ATOM  15211 1HE  MET C 963     -39.499  -7.218   5.873  1.00  0.700          H  
ATOM  15212 2HE  MET C 963     -39.337  -5.711   4.958  1.00  0.700          H  
ATOM  15213 3HE  MET C 963     -37.995  -6.872   4.999  1.00  0.700          H  
ATOM  15214  N   ASP C 964     -35.865  -2.121   4.356  1.00  0.380          N  
ATOM  15215  CA  ASP C 964     -36.378  -1.311   3.263  1.00  0.330          C  
ATOM  15216  C   ASP C 964     -37.912  -1.289   3.274  1.00  0.340          C  
ATOM  15217  O   ASP C 964     -38.548  -2.335   3.111  1.00  0.420          O  
ATOM  15218  CB  ASP C 964     -35.898  -1.858   1.925  1.00  0.480          C  
ATOM  15219  CG  ASP C 964     -36.242  -0.933   0.831  1.00  0.480          C  
ATOM  15220  OD1 ASP C 964     -36.538   0.182   1.166  1.00  0.480          O  
ATOM  15221  OD2 ASP C 964     -36.257  -1.310  -0.330  1.00  0.480          O  
ATOM  15222  H   ASP C 964     -35.543  -3.065   4.157  1.00  0.460          H  
ATOM  15223  HA  ASP C 964     -36.022  -0.289   3.389  1.00  0.400          H  
ATOM  15224 1HB  ASP C 964     -34.821  -2.028   1.944  1.00  0.580          H  
ATOM  15225 2HB  ASP C 964     -36.383  -2.811   1.752  1.00  0.580          H  
ATOM  15226  N   SER C 965     -38.499  -0.124   3.527  1.00  0.330          N  
ATOM  15227  CA  SER C 965     -39.948   0.017   3.625  1.00  0.330          C  
ATOM  15228  C   SER C 965     -40.404   1.399   3.160  1.00  0.330          C  
ATOM  15229  O   SER C 965     -39.602   2.332   3.066  1.00  0.340          O  
ATOM  15230  CB  SER C 965     -40.405  -0.225   5.044  1.00  0.460          C  
ATOM  15231  OG  SER C 965     -39.908   0.759   5.888  1.00  0.460          O  
ATOM  15232  H   SER C 965     -37.909   0.688   3.635  1.00  0.400          H  
ATOM  15233  HA  SER C 965     -40.410  -0.732   2.984  1.00  0.400          H  
ATOM  15234 1HB  SER C 965     -41.492  -0.224   5.084  1.00  0.550          H  
ATOM  15235 2HB  SER C 965     -40.063  -1.205   5.379  1.00  0.550          H  
ATOM  15236  HG  SER C 965     -40.327   0.611   6.744  1.00  0.550          H  
ATOM  15237  N   THR C 966     -41.698   1.510   2.834  1.00  0.320          N  
ATOM  15238  CA  THR C 966     -42.326   2.766   2.413  1.00  0.310          C  
ATOM  15239  C   THR C 966     -42.358   3.797   3.532  1.00  0.320          C  
ATOM  15240  O   THR C 966     -42.151   4.988   3.301  1.00  0.340          O  
ATOM  15241  CB  THR C 966     -43.750   2.528   1.877  1.00  0.440          C  
ATOM  15242  OG1 THR C 966     -43.683   1.655   0.752  1.00  0.440          O  
ATOM  15243  CG2 THR C 966     -44.410   3.843   1.429  1.00  0.440          C  
ATOM  15244  H   THR C 966     -42.283   0.687   2.883  1.00  0.380          H  
ATOM  15245  HA  THR C 966     -41.738   3.183   1.594  1.00  0.370          H  
ATOM  15246  HB  THR C 966     -44.359   2.063   2.649  1.00  0.530          H  
ATOM  15247  HG1 THR C 966     -43.228   2.135   0.006  1.00  0.530          H  
ATOM  15248 1HG2 THR C 966     -45.386   3.636   1.024  1.00  0.530          H  
ATOM  15249 2HG2 THR C 966     -44.500   4.542   2.261  1.00  0.530          H  
ATOM  15250 3HG2 THR C 966     -43.801   4.284   0.654  1.00  0.530          H  
ATOM  15251  N   VAL C 967     -42.664   3.334   4.741  1.00  0.340          N  
ATOM  15252  CA  VAL C 967     -42.788   4.215   5.891  1.00  0.350          C  
ATOM  15253  C   VAL C 967     -41.730   3.847   6.926  1.00  0.350          C  
ATOM  15254  O   VAL C 967     -41.653   2.694   7.353  1.00  0.390          O  
ATOM  15255  CB  VAL C 967     -44.168   4.052   6.550  1.00  0.490          C  
ATOM  15256  CG1 VAL C 967     -44.284   5.019   7.708  1.00  0.490          C  
ATOM  15257  CG2 VAL C 967     -45.251   4.230   5.535  1.00  0.490          C  
ATOM  15258  H   VAL C 967     -42.788   2.340   4.853  1.00  0.410          H  
ATOM  15259  HA  VAL C 967     -42.634   5.250   5.582  1.00  0.420          H  
ATOM  15260  HB  VAL C 967     -44.247   3.051   6.976  1.00  0.580          H  
ATOM  15261 1HG1 VAL C 967     -45.244   4.893   8.190  1.00  0.580          H  
ATOM  15262 2HG1 VAL C 967     -43.503   4.847   8.440  1.00  0.580          H  
ATOM  15263 3HG1 VAL C 967     -44.202   6.045   7.338  1.00  0.580          H  
ATOM  15264 1HG2 VAL C 967     -46.206   4.114   6.011  1.00  0.580          H  
ATOM  15265 2HG2 VAL C 967     -45.189   5.183   5.117  1.00  0.580          H  
ATOM  15266 3HG2 VAL C 967     -45.147   3.491   4.749  1.00  0.580          H  
ATOM  15267  N   LYS C 968     -40.941   4.824   7.369  1.00  0.370          N  
ATOM  15268  CA  LYS C 968     -39.914   4.551   8.373  1.00  0.420          C  
ATOM  15269  C   LYS C 968     -40.172   5.081   9.782  1.00  0.450          C  
ATOM  15270  O   LYS C 968     -40.665   6.189   9.956  1.00  0.540          O  
ATOM  15271  CB  LYS C 968     -38.593   5.129   7.889  1.00  0.570          C  
ATOM  15272  CG  LYS C 968     -38.039   4.531   6.581  1.00  0.570          C  
ATOM  15273  CD  LYS C 968     -37.656   3.069   6.772  1.00  0.570          C  
ATOM  15274  CE  LYS C 968     -36.417   2.919   7.640  1.00  0.570          C  
ATOM  15275  NZ  LYS C 968     -36.198   1.538   8.024  1.00  0.570          N  
ATOM  15276  H   LYS C 968     -41.038   5.761   6.962  1.00  0.440          H  
ATOM  15277  HA  LYS C 968     -39.835   3.476   8.479  1.00  0.500          H  
ATOM  15278 1HB  LYS C 968     -38.761   6.184   7.671  1.00  0.680          H  
ATOM  15279 2HB  LYS C 968     -37.872   5.097   8.686  1.00  0.680          H  
ATOM  15280 1HG  LYS C 968     -38.799   4.594   5.798  1.00  0.680          H  
ATOM  15281 2HG  LYS C 968     -37.165   5.098   6.264  1.00  0.680          H  
ATOM  15282 1HD  LYS C 968     -38.459   2.485   7.185  1.00  0.680          H  
ATOM  15283 2HD  LYS C 968     -37.430   2.647   5.790  1.00  0.680          H  
ATOM  15284 1HE  LYS C 968     -35.548   3.265   7.084  1.00  0.680          H  
ATOM  15285 2HE  LYS C 968     -36.499   3.489   8.547  1.00  0.680          H  
ATOM  15286 1HZ  LYS C 968     -35.344   1.569   8.621  1.00  0.680          H  
ATOM  15287 2HZ  LYS C 968     -36.989   1.225   8.571  1.00  0.680          H  
ATOM  15288 3HZ  LYS C 968     -36.095   0.919   7.188  1.00  0.680          H  
ATOM  15289  N   ASN C 969     -39.762   4.285  10.789  1.00  0.580          N  
ATOM  15290  CA  ASN C 969     -39.814   4.627  12.231  1.00  0.610          C  
ATOM  15291  C   ASN C 969     -38.506   5.170  12.795  1.00  0.540          C  
ATOM  15292  O   ASN C 969     -37.564   4.387  13.008  1.00  0.580          O  
ATOM  15293  CB  ASN C 969     -40.142   3.409  13.094  1.00  0.840          C  
ATOM  15294  CG  ASN C 969     -40.254   3.689  14.591  1.00  0.840          C  
ATOM  15295  OD1 ASN C 969     -39.713   4.653  15.157  1.00  0.840          O  
ATOM  15296  ND2 ASN C 969     -40.982   2.836  15.250  1.00  0.840          N  
ATOM  15297  H   ASN C 969     -39.413   3.371  10.536  1.00  0.700          H  
ATOM  15298  HA  ASN C 969     -40.580   5.395  12.376  1.00  0.730          H  
ATOM  15299 1HB  ASN C 969     -41.059   2.991  12.820  1.00  1.010          H  
ATOM  15300 2HB  ASN C 969     -39.387   2.639  12.941  1.00  1.010          H  
ATOM  15301 1HD2 ASN C 969     -41.115   2.947  16.237  1.00  1.010          H  
ATOM  15302 2HD2 ASN C 969     -41.422   2.072  14.772  1.00  1.010          H  
ATOM  15303  N   TYR C 970     -38.418   6.480  13.030  1.00  0.470          N  
ATOM  15304  CA  TYR C 970     -37.158   6.989  13.565  1.00  0.410          C  
ATOM  15305  C   TYR C 970     -37.265   7.634  14.937  1.00  0.410          C  
ATOM  15306  O   TYR C 970     -38.241   8.324  15.254  1.00  0.420          O  
ATOM  15307  CB  TYR C 970     -36.537   8.075  12.677  1.00  0.600          C  
ATOM  15308  CG  TYR C 970     -36.132   7.678  11.310  1.00  0.600          C  
ATOM  15309  CD1 TYR C 970     -36.937   8.010  10.234  1.00  0.600          C  
ATOM  15310  CD2 TYR C 970     -34.953   6.990  11.119  1.00  0.600          C  
ATOM  15311  CE1 TYR C 970     -36.548   7.667   8.967  1.00  0.600          C  
ATOM  15312  CE2 TYR C 970     -34.567   6.637   9.854  1.00  0.600          C  
ATOM  15313  CZ  TYR C 970     -35.356   6.975   8.777  1.00  0.600          C  
ATOM  15314  OH  TYR C 970     -34.968   6.626   7.506  1.00  0.600          O  
ATOM  15315  H   TYR C 970     -39.200   7.102  12.797  1.00  0.560          H  
ATOM  15316  HA  TYR C 970     -36.464   6.162  13.650  1.00  0.490          H  
ATOM  15317 1HB  TYR C 970     -37.243   8.904  12.589  1.00  0.720          H  
ATOM  15318 2HB  TYR C 970     -35.649   8.470  13.183  1.00  0.720          H  
ATOM  15319  HD1 TYR C 970     -37.871   8.550  10.393  1.00  0.720          H  
ATOM  15320  HD2 TYR C 970     -34.328   6.732  11.973  1.00  0.720          H  
ATOM  15321  HE1 TYR C 970     -37.170   7.931   8.115  1.00  0.720          H  
ATOM  15322  HE2 TYR C 970     -33.636   6.097   9.697  1.00  0.720          H  
ATOM  15323  HH  TYR C 970     -34.145   6.126   7.549  1.00  0.720          H  
ATOM  15324  N   PHE C 971     -36.193   7.480  15.717  1.00  0.430          N  
ATOM  15325  CA  PHE C 971     -36.062   8.229  16.969  1.00  0.430          C  
ATOM  15326  C   PHE C 971     -35.354   9.482  16.537  1.00  0.380          C  
ATOM  15327  O   PHE C 971     -34.223   9.401  16.053  1.00  0.400          O  
ATOM  15328  CB  PHE C 971     -35.143   7.595  18.010  1.00  0.600          C  
ATOM  15329  CG  PHE C 971     -35.235   8.194  19.392  1.00  0.600          C  
ATOM  15330  CD1 PHE C 971     -35.925   7.514  20.390  1.00  0.600          C  
ATOM  15331  CD2 PHE C 971     -34.668   9.428  19.705  1.00  0.600          C  
ATOM  15332  CE1 PHE C 971     -36.036   8.035  21.644  1.00  0.600          C  
ATOM  15333  CE2 PHE C 971     -34.794   9.953  20.973  1.00  0.600          C  
ATOM  15334  CZ  PHE C 971     -35.474   9.257  21.936  1.00  0.600          C  
ATOM  15335  H   PHE C 971     -35.477   6.816  15.400  1.00  0.520          H  
ATOM  15336  HA  PHE C 971     -37.040   8.475  17.386  1.00  0.520          H  
ATOM  15337 1HB  PHE C 971     -35.294   6.577  18.073  1.00  0.720          H  
ATOM  15338 2HB  PHE C 971     -34.133   7.745  17.691  1.00  0.720          H  
ATOM  15339  HD1 PHE C 971     -36.392   6.555  20.164  1.00  0.720          H  
ATOM  15340  HD2 PHE C 971     -34.123   9.986  18.941  1.00  0.720          H  
ATOM  15341  HE1 PHE C 971     -36.583   7.481  22.401  1.00  0.720          H  
ATOM  15342  HE2 PHE C 971     -34.350  10.925  21.215  1.00  0.720          H  
ATOM  15343  HZ  PHE C 971     -35.570   9.682  22.930  1.00  0.720          H  
ATOM  15344  N   ILE C 972     -35.991  10.623  16.642  1.00  0.360          N  
ATOM  15345  CA  ILE C 972     -35.364  11.842  16.149  1.00  0.330          C  
ATOM  15346  C   ILE C 972     -35.011  12.886  17.208  1.00  0.330          C  
ATOM  15347  O   ILE C 972     -35.859  13.286  18.004  1.00  0.340          O  
ATOM  15348  CB  ILE C 972     -36.257  12.456  15.054  1.00  0.470          C  
ATOM  15349  CG1 ILE C 972     -35.617  13.748  14.543  1.00  0.470          C  
ATOM  15350  CG2 ILE C 972     -37.690  12.600  15.512  1.00  0.470          C  
ATOM  15351  CD1 ILE C 972     -36.236  14.262  13.317  1.00  0.470          C  
ATOM  15352  H   ILE C 972     -36.917  10.629  17.083  1.00  0.430          H  
ATOM  15353  HA  ILE C 972     -34.435  11.560  15.666  1.00  0.400          H  
ATOM  15354  HB  ILE C 972     -36.263  11.774  14.206  1.00  0.570          H  
ATOM  15355 1HG1 ILE C 972     -35.673  14.510  15.300  1.00  0.570          H  
ATOM  15356 2HG1 ILE C 972     -34.570  13.554  14.335  1.00  0.570          H  
ATOM  15357 1HG2 ILE C 972     -38.315  12.987  14.721  1.00  0.570          H  
ATOM  15358 2HG2 ILE C 972     -38.072  11.623  15.806  1.00  0.570          H  
ATOM  15359 3HG2 ILE C 972     -37.735  13.250  16.345  1.00  0.570          H  
ATOM  15360 1HD1 ILE C 972     -35.724  15.161  12.992  1.00  0.570          H  
ATOM  15361 2HD1 ILE C 972     -36.161  13.503  12.560  1.00  0.570          H  
ATOM  15362 3HD1 ILE C 972     -37.275  14.495  13.487  1.00  0.570          H  
ATOM  15363  N   THR C 973     -33.747  13.350  17.195  1.00  0.330          N  
ATOM  15364  CA  THR C 973     -33.307  14.414  18.122  1.00  0.340          C  
ATOM  15365  C   THR C 973     -32.635  15.597  17.398  1.00  0.320          C  
ATOM  15366  O   THR C 973     -31.684  15.423  16.624  1.00  0.320          O  
ATOM  15367  CB  THR C 973     -32.325  13.877  19.203  1.00  0.470          C  
ATOM  15368  OG1 THR C 973     -32.962  12.836  19.951  1.00  0.470          O  
ATOM  15369  CG2 THR C 973     -31.908  15.016  20.192  1.00  0.470          C  
ATOM  15370  H   THR C 973     -33.089  12.920  16.533  1.00  0.400          H  
ATOM  15371  HA  THR C 973     -34.184  14.811  18.634  1.00  0.410          H  
ATOM  15372  HB  THR C 973     -31.436  13.477  18.724  1.00  0.570          H  
ATOM  15373  HG1 THR C 973     -33.049  12.075  19.372  1.00  0.570          H  
ATOM  15374 1HG2 THR C 973     -31.229  14.603  20.939  1.00  0.570          H  
ATOM  15375 2HG2 THR C 973     -31.399  15.820  19.663  1.00  0.570          H  
ATOM  15376 3HG2 THR C 973     -32.794  15.418  20.689  1.00  0.570          H  
ATOM  15377  N   ASP C 974     -33.110  16.816  17.696  1.00  0.330          N  
ATOM  15378  CA  ASP C 974     -32.585  18.074  17.141  1.00  0.330          C  
ATOM  15379  C   ASP C 974     -31.369  18.576  17.909  1.00  0.310          C  
ATOM  15380  O   ASP C 974     -31.490  19.037  19.049  1.00  0.310          O  
ATOM  15381  CB  ASP C 974     -33.639  19.194  17.160  1.00  0.460          C  
ATOM  15382  CG  ASP C 974     -33.098  20.506  16.516  1.00  0.460          C  
ATOM  15383  OD1 ASP C 974     -31.923  20.522  16.180  1.00  0.460          O  
ATOM  15384  OD2 ASP C 974     -33.815  21.459  16.398  1.00  0.460          O  
ATOM  15385  H   ASP C 974     -33.902  16.877  18.344  1.00  0.400          H  
ATOM  15386  HA  ASP C 974     -32.272  17.898  16.111  1.00  0.400          H  
ATOM  15387 1HB  ASP C 974     -34.526  18.876  16.633  1.00  0.550          H  
ATOM  15388 2HB  ASP C 974     -33.938  19.394  18.194  1.00  0.550          H  
ATOM  15389  N   ALA C 975     -30.186  18.525  17.299  1.00  0.310          N  
ATOM  15390  CA  ALA C 975     -28.953  18.902  17.984  1.00  0.320          C  
ATOM  15391  C   ALA C 975     -28.939  20.354  18.508  1.00  0.340          C  
ATOM  15392  O   ALA C 975     -28.132  20.673  19.381  1.00  0.480          O  
ATOM  15393  CB  ALA C 975     -27.776  18.720  17.053  1.00  0.440          C  
ATOM  15394  H   ALA C 975     -30.109  18.196  16.325  1.00  0.370          H  
ATOM  15395  HA  ALA C 975     -28.828  18.231  18.825  1.00  0.380          H  
ATOM  15396 1HB  ALA C 975     -26.853  18.957  17.579  1.00  0.530          H  
ATOM  15397 2HB  ALA C 975     -27.746  17.689  16.702  1.00  0.530          H  
ATOM  15398 3HB  ALA C 975     -27.902  19.391  16.203  1.00  0.530          H  
ATOM  15399  N   GLN C 976     -29.738  21.249  17.916  1.00  0.300          N  
ATOM  15400  CA  GLN C 976     -29.722  22.655  18.326  1.00  0.320          C  
ATOM  15401  C   GLN C 976     -30.699  22.996  19.438  1.00  0.320          C  
ATOM  15402  O   GLN C 976     -30.356  23.776  20.319  1.00  0.420          O  
ATOM  15403  CB  GLN C 976     -29.958  23.589  17.135  1.00  0.440          C  
ATOM  15404  CG  GLN C 976     -29.908  25.116  17.468  1.00  0.440          C  
ATOM  15405  CD  GLN C 976     -28.547  25.625  18.000  1.00  0.440          C  
ATOM  15406  OE1 GLN C 976     -27.456  25.302  17.481  1.00  0.440          O  
ATOM  15407  NE2 GLN C 976     -28.616  26.453  19.048  1.00  0.440          N  
ATOM  15408  H   GLN C 976     -30.417  20.906  17.221  1.00  0.360          H  
ATOM  15409  HA  GLN C 976     -28.723  22.870  18.705  1.00  0.380          H  
ATOM  15410 1HB  GLN C 976     -29.207  23.395  16.374  1.00  0.530          H  
ATOM  15411 2HB  GLN C 976     -30.936  23.367  16.697  1.00  0.530          H  
ATOM  15412 1HG  GLN C 976     -30.128  25.663  16.554  1.00  0.530          H  
ATOM  15413 2HG  GLN C 976     -30.670  25.351  18.220  1.00  0.530          H  
ATOM  15414 1HE2 GLN C 976     -27.788  26.830  19.455  1.00  0.530          H  
ATOM  15415 2HE2 GLN C 976     -29.534  26.718  19.454  1.00  0.530          H  
ATOM  15416  N   THR C 977     -31.914  22.444  19.417  1.00  0.320          N  
ATOM  15417  CA  THR C 977     -32.875  22.843  20.445  1.00  0.330          C  
ATOM  15418  C   THR C 977     -33.084  21.782  21.516  1.00  0.310          C  
ATOM  15419  O   THR C 977     -33.590  22.090  22.615  1.00  0.310          O  
ATOM  15420  CB  THR C 977     -34.270  23.098  19.866  1.00  0.460          C  
ATOM  15421  OG1 THR C 977     -34.804  21.861  19.360  1.00  0.460          O  
ATOM  15422  CG2 THR C 977     -34.188  24.105  18.749  1.00  0.460          C  
ATOM  15423  H   THR C 977     -32.186  21.819  18.662  1.00  0.380          H  
ATOM  15424  HA  THR C 977     -32.513  23.753  20.922  1.00  0.400          H  
ATOM  15425  HB  THR C 977     -34.919  23.480  20.639  1.00  0.550          H  
ATOM  15426  HG1 THR C 977     -35.768  21.982  19.192  1.00  0.550          H  
ATOM  15427 1HG2 THR C 977     -35.186  24.280  18.352  1.00  0.550          H  
ATOM  15428 2HG2 THR C 977     -33.781  25.041  19.136  1.00  0.550          H  
ATOM  15429 3HG2 THR C 977     -33.543  23.727  17.957  1.00  0.550          H  
ATOM  15430  N   GLY C 978     -32.710  20.536  21.217  1.00  0.300          N  
ATOM  15431  CA  GLY C 978     -32.911  19.416  22.109  1.00  0.300          C  
ATOM  15432  C   GLY C 978     -34.257  18.759  21.911  1.00  0.310          C  
ATOM  15433  O   GLY C 978     -34.531  17.716  22.496  1.00  0.310          O  
ATOM  15434  H   GLY C 978     -32.280  20.303  20.317  1.00  0.360          H  
ATOM  15435 1HA  GLY C 978     -32.139  18.683  21.905  1.00  0.360          H  
ATOM  15436 2HA  GLY C 978     -32.802  19.738  23.140  1.00  0.360          H  
ATOM  15437  N   SER C 979     -35.097  19.343  21.068  1.00  0.330          N  
ATOM  15438  CA  SER C 979     -36.412  18.788  20.837  1.00  0.360          C  
ATOM  15439  C   SER C 979     -36.248  17.380  20.309  1.00  0.350          C  
ATOM  15440  O   SER C 979     -35.361  17.117  19.482  1.00  0.340          O  
ATOM  15441  CB  SER C 979     -37.154  19.614  19.807  1.00  0.490          C  
ATOM  15442  OG  SER C 979     -37.366  20.912  20.231  1.00  0.490          O  
ATOM  15443  H   SER C 979     -34.841  20.204  20.590  1.00  0.400          H  
ATOM  15444  HA  SER C 979     -36.972  18.761  21.772  1.00  0.430          H  
ATOM  15445 1HB  SER C 979     -36.575  19.629  18.895  1.00  0.590          H  
ATOM  15446 2HB  SER C 979     -38.114  19.155  19.595  1.00  0.590          H  
ATOM  15447  HG  SER C 979     -38.248  20.911  20.669  1.00  0.590          H  
ATOM  15448  N   SER C 980     -37.130  16.477  20.723  1.00  0.370          N  
ATOM  15449  CA  SER C 980     -37.039  15.110  20.220  1.00  0.370          C  
ATOM  15450  C   SER C 980     -38.385  14.419  20.096  1.00  0.410          C  
ATOM  15451  O   SER C 980     -39.381  14.866  20.651  1.00  0.440          O  
ATOM  15452  CB  SER C 980     -36.131  14.278  21.111  1.00  0.520          C  
ATOM  15453  OG  SER C 980     -36.682  14.119  22.386  1.00  0.520          O  
ATOM  15454  H   SER C 980     -37.829  16.748  21.424  1.00  0.440          H  
ATOM  15455  HA  SER C 980     -36.593  15.154  19.235  1.00  0.440          H  
ATOM  15456 1HB  SER C 980     -35.967  13.299  20.656  1.00  0.620          H  
ATOM  15457 2HB  SER C 980     -35.160  14.764  21.191  1.00  0.620          H  
ATOM  15458  HG  SER C 980     -36.059  13.576  22.872  1.00  0.620          H  
ATOM  15459  N   LYS C 981     -38.410  13.328  19.349  1.00  0.430          N  
ATOM  15460  CA  LYS C 981     -39.604  12.493  19.215  1.00  0.500          C  
ATOM  15461  C   LYS C 981     -39.188  11.026  19.140  1.00  0.500          C  
ATOM  15462  O   LYS C 981     -38.412  10.616  18.275  1.00  0.470          O  
ATOM  15463  CB  LYS C 981     -40.437  12.921  17.995  1.00  0.670          C  
ATOM  15464  CG  LYS C 981     -41.718  12.152  17.716  1.00  0.670          C  
ATOM  15465  CD  LYS C 981     -42.848  12.564  18.657  1.00  0.670          C  
ATOM  15466  CE  LYS C 981     -44.158  11.897  18.260  1.00  0.670          C  
ATOM  15467  NZ  LYS C 981     -45.278  12.269  19.174  1.00  0.670          N  
ATOM  15468  H   LYS C 981     -37.525  13.073  18.905  1.00  0.520          H  
ATOM  15469  HA  LYS C 981     -40.215  12.620  20.110  1.00  0.600          H  
ATOM  15470 1HB  LYS C 981     -40.752  13.947  18.144  1.00  0.810          H  
ATOM  15471 2HB  LYS C 981     -39.852  12.891  17.110  1.00  0.810          H  
ATOM  15472 1HG  LYS C 981     -42.031  12.352  16.689  1.00  0.810          H  
ATOM  15473 2HG  LYS C 981     -41.540  11.090  17.806  1.00  0.810          H  
ATOM  15474 1HD  LYS C 981     -42.604  12.289  19.682  1.00  0.810          H  
ATOM  15475 2HD  LYS C 981     -42.976  13.652  18.613  1.00  0.810          H  
ATOM  15476 1HE  LYS C 981     -44.413  12.202  17.245  1.00  0.810          H  
ATOM  15477 2HE  LYS C 981     -44.026  10.813  18.279  1.00  0.810          H  
ATOM  15478 1HZ  LYS C 981     -46.123  11.807  18.868  1.00  0.810          H  
ATOM  15479 2HZ  LYS C 981     -45.063  11.984  20.119  1.00  0.810          H  
ATOM  15480 3HZ  LYS C 981     -45.410  13.272  19.149  1.00  0.810          H  
ATOM  15481  N   CYS C 982     -39.747  10.211  20.032  1.00  0.550          N  
ATOM  15482  CA  CYS C 982     -39.371   8.803  20.101  1.00  0.580          C  
ATOM  15483  C   CYS C 982     -39.710   8.011  18.845  1.00  0.610          C  
ATOM  15484  O   CYS C 982     -38.978   7.105  18.442  1.00  0.620          O  
ATOM  15485  CB  CYS C 982     -40.080   8.163  21.276  1.00  0.800          C  
ATOM  15486  SG  CYS C 982     -39.509   8.767  22.836  1.00  0.800          S  
ATOM  15487  H   CYS C 982     -40.391  10.594  20.712  1.00  0.660          H  
ATOM  15488  HA  CYS C 982     -38.305   8.759  20.258  1.00  0.700          H  
ATOM  15489 1HB  CYS C 982     -41.152   8.324  21.209  1.00  0.960          H  
ATOM  15490 2HB  CYS C 982     -39.908   7.094  21.248  1.00  0.960          H  
ATOM  15491  HG  CYS C 982     -40.056   7.778  23.580  1.00  0.960          H  
ATOM  15492  N   VAL C 983     -40.868   8.311  18.274  1.00  0.650          N  
ATOM  15493  CA  VAL C 983     -41.315   7.663  17.055  1.00  0.700          C  
ATOM  15494  C   VAL C 983     -41.840   8.662  16.070  1.00  0.620          C  
ATOM  15495  O   VAL C 983     -42.983   9.116  16.185  1.00  0.720          O  
ATOM  15496  CB  VAL C 983     -42.441   6.660  17.309  1.00  0.960          C  
ATOM  15497  CG1 VAL C 983     -42.877   6.011  15.984  1.00  0.960          C  
ATOM  15498  CG2 VAL C 983     -41.977   5.640  18.229  1.00  0.960          C  
ATOM  15499  H   VAL C 983     -41.421   9.047  18.678  1.00  0.780          H  
ATOM  15500  HA  VAL C 983     -40.467   7.144  16.601  1.00  0.840          H  
ATOM  15501  HB  VAL C 983     -43.301   7.171  17.731  1.00  1.150          H  
ATOM  15502 1HG1 VAL C 983     -43.676   5.292  16.172  1.00  1.150          H  
ATOM  15503 2HG1 VAL C 983     -43.247   6.749  15.278  1.00  1.150          H  
ATOM  15504 3HG1 VAL C 983     -42.055   5.507  15.542  1.00  1.150          H  
ATOM  15505 1HG2 VAL C 983     -42.786   4.967  18.375  1.00  1.150          H  
ATOM  15506 2HG2 VAL C 983     -41.119   5.114  17.803  1.00  1.150          H  
ATOM  15507 3HG2 VAL C 983     -41.697   6.085  19.172  1.00  1.150          H  
ATOM  15508  N   CYS C 984     -41.056   8.934  15.056  1.00  0.510          N  
ATOM  15509  CA  CYS C 984     -41.483   9.817  14.006  1.00  0.480          C  
ATOM  15510  C   CYS C 984     -41.647   9.008  12.735  1.00  0.460          C  
ATOM  15511  O   CYS C 984     -40.676   8.446  12.221  1.00  0.560          O  
ATOM  15512  CB  CYS C 984     -40.483  10.946  13.807  1.00  0.680          C  
ATOM  15513  SG  CYS C 984     -40.966  12.147  12.556  1.00  0.680          S  
ATOM  15514  H   CYS C 984     -40.110   8.538  15.037  1.00  0.610          H  
ATOM  15515  HA  CYS C 984     -42.445  10.254  14.272  1.00  0.580          H  
ATOM  15516 1HB  CYS C 984     -40.369  11.478  14.748  1.00  0.820          H  
ATOM  15517 2HB  CYS C 984     -39.505  10.535  13.541  1.00  0.820          H  
ATOM  15518  HG  CYS C 984     -40.837  11.356  11.492  1.00  0.820          H  
ATOM  15519  N   SER C 985     -42.875   8.916  12.239  1.00  0.450          N  
ATOM  15520  CA  SER C 985     -43.136   8.123  11.042  1.00  0.410          C  
ATOM  15521  C   SER C 985     -42.907   8.975   9.790  1.00  0.390          C  
ATOM  15522  O   SER C 985     -43.564  10.002   9.587  1.00  0.400          O  
ATOM  15523  CB  SER C 985     -44.514   7.526  11.093  1.00  0.590          C  
ATOM  15524  OG  SER C 985     -44.783   6.846   9.925  1.00  0.590          O  
ATOM  15525  H   SER C 985     -43.632   9.386  12.711  1.00  0.540          H  
ATOM  15526  HA  SER C 985     -42.440   7.290  11.026  1.00  0.490          H  
ATOM  15527 1HB  SER C 985     -44.570   6.830  11.935  1.00  0.710          H  
ATOM  15528 2HB  SER C 985     -45.262   8.300  11.254  1.00  0.710          H  
ATOM  15529  HG  SER C 985     -45.400   6.119  10.183  1.00  0.710          H  
ATOM  15530  N   VAL C 986     -41.907   8.591   8.990  1.00  0.390          N  
ATOM  15531  CA  VAL C 986     -41.466   9.389   7.841  1.00  0.390          C  
ATOM  15532  C   VAL C 986     -41.539   8.698   6.468  1.00  0.350          C  
ATOM  15533  O   VAL C 986     -41.086   7.561   6.294  1.00  0.370          O  
ATOM  15534  CB  VAL C 986     -40.006   9.846   8.091  1.00  0.550          C  
ATOM  15535  CG1 VAL C 986     -39.470  10.684   6.905  1.00  0.550          C  
ATOM  15536  CG2 VAL C 986     -39.950  10.648   9.395  1.00  0.550          C  
ATOM  15537  H   VAL C 986     -41.421   7.721   9.236  1.00  0.470          H  
ATOM  15538  HA  VAL C 986     -42.096  10.273   7.803  1.00  0.470          H  
ATOM  15539  HB  VAL C 986     -39.373   8.967   8.182  1.00  0.660          H  
ATOM  15540 1HG1 VAL C 986     -38.448  10.983   7.111  1.00  0.660          H  
ATOM  15541 2HG1 VAL C 986     -39.485  10.114   5.980  1.00  0.660          H  
ATOM  15542 3HG1 VAL C 986     -40.090  11.568   6.797  1.00  0.660          H  
ATOM  15543 1HG2 VAL C 986     -38.938  10.950   9.594  1.00  0.660          H  
ATOM  15544 2HG2 VAL C 986     -40.582  11.528   9.306  1.00  0.660          H  
ATOM  15545 3HG2 VAL C 986     -40.296  10.034  10.215  1.00  0.660          H  
ATOM  15546  N   ILE C 987     -42.108   9.407   5.483  1.00  0.320          N  
ATOM  15547  CA  ILE C 987     -42.206   8.897   4.104  1.00  0.300          C  
ATOM  15548  C   ILE C 987     -41.410   9.761   3.102  1.00  0.300          C  
ATOM  15549  O   ILE C 987     -41.577  10.984   3.039  1.00  0.510          O  
ATOM  15550  CB  ILE C 987     -43.691   8.805   3.642  1.00  0.430          C  
ATOM  15551  CG1 ILE C 987     -44.440   7.847   4.560  1.00  0.430          C  
ATOM  15552  CG2 ILE C 987     -43.785   8.302   2.186  1.00  0.430          C  
ATOM  15553  CD1 ILE C 987     -45.954   7.798   4.370  1.00  0.430          C  
ATOM  15554  H   ILE C 987     -42.481  10.334   5.730  1.00  0.380          H  
ATOM  15555  HA  ILE C 987     -41.791   7.889   4.080  1.00  0.360          H  
ATOM  15556  HB  ILE C 987     -44.153   9.789   3.721  1.00  0.510          H  
ATOM  15557 1HG1 ILE C 987     -44.020   6.867   4.400  1.00  0.510          H  
ATOM  15558 2HG1 ILE C 987     -44.249   8.135   5.589  1.00  0.510          H  
ATOM  15559 1HG2 ILE C 987     -44.811   8.243   1.856  1.00  0.510          H  
ATOM  15560 2HG2 ILE C 987     -43.259   8.970   1.531  1.00  0.510          H  
ATOM  15561 3HG2 ILE C 987     -43.333   7.312   2.137  1.00  0.510          H  
ATOM  15562 1HD1 ILE C 987     -46.380   7.097   5.071  1.00  0.510          H  
ATOM  15563 2HD1 ILE C 987     -46.365   8.786   4.557  1.00  0.510          H  
ATOM  15564 3HD1 ILE C 987     -46.211   7.479   3.370  1.00  0.510          H  
ATOM  15565  N   ASP C 988     -40.550   9.142   2.286  1.00  0.350          N  
ATOM  15566  CA  ASP C 988     -39.817   9.924   1.281  1.00  0.340          C  
ATOM  15567  C   ASP C 988     -40.599  10.080  -0.020  1.00  0.350          C  
ATOM  15568  O   ASP C 988     -40.238   9.535  -1.070  1.00  0.490          O  
ATOM  15569  CB  ASP C 988     -38.455   9.332   0.948  1.00  0.480          C  
ATOM  15570  CG  ASP C 988     -37.685  10.297   0.053  1.00  0.480          C  
ATOM  15571  OD1 ASP C 988     -38.044  11.463   0.027  1.00  0.480          O  
ATOM  15572  OD2 ASP C 988     -36.718   9.911  -0.575  1.00  0.480          O  
ATOM  15573  H   ASP C 988     -40.414   8.143   2.361  1.00  0.420          H  
ATOM  15574  HA  ASP C 988     -39.652  10.922   1.682  1.00  0.410          H  
ATOM  15575 1HB  ASP C 988     -37.889   9.163   1.865  1.00  0.580          H  
ATOM  15576 2HB  ASP C 988     -38.569   8.378   0.446  1.00  0.580          H  
ATOM  15577  N   LEU C 989     -41.677  10.820   0.053  1.00  0.320          N  
ATOM  15578  CA  LEU C 989     -42.517  11.043  -1.103  1.00  0.320          C  
ATOM  15579  C   LEU C 989     -42.084  12.344  -1.770  1.00  0.300          C  
ATOM  15580  O   LEU C 989     -41.649  13.272  -1.088  1.00  0.350          O  
ATOM  15581  CB  LEU C 989     -43.996  11.068  -0.678  1.00  0.450          C  
ATOM  15582  CG  LEU C 989     -45.035  11.244  -1.785  1.00  0.450          C  
ATOM  15583  CD1 LEU C 989     -45.063  10.018  -2.717  1.00  0.450          C  
ATOM  15584  CD2 LEU C 989     -46.383  11.434  -1.179  1.00  0.450          C  
ATOM  15585  H   LEU C 989     -41.888  11.225   0.968  1.00  0.380          H  
ATOM  15586  HA  LEU C 989     -42.363  10.230  -1.806  1.00  0.380          H  
ATOM  15587 1HB  LEU C 989     -44.224  10.137  -0.185  1.00  0.540          H  
ATOM  15588 2HB  LEU C 989     -44.130  11.879   0.039  1.00  0.540          H  
ATOM  15589  HG  LEU C 989     -44.786  12.119  -2.364  1.00  0.540          H  
ATOM  15590 1HD1 LEU C 989     -45.804  10.200  -3.479  1.00  0.540          H  
ATOM  15591 2HD1 LEU C 989     -44.102   9.867  -3.195  1.00  0.540          H  
ATOM  15592 3HD1 LEU C 989     -45.327   9.123  -2.154  1.00  0.540          H  
ATOM  15593 1HD2 LEU C 989     -47.083  11.574  -1.988  1.00  0.540          H  
ATOM  15594 2HD2 LEU C 989     -46.661  10.555  -0.595  1.00  0.540          H  
ATOM  15595 3HD2 LEU C 989     -46.377  12.308  -0.538  1.00  0.540          H  
ATOM  15596  N   LEU C 990     -42.140  12.409  -3.099  1.00  0.310          N  
ATOM  15597  CA  LEU C 990     -41.789  13.656  -3.753  1.00  0.320          C  
ATOM  15598  C   LEU C 990     -42.701  14.710  -3.207  1.00  0.330          C  
ATOM  15599  O   LEU C 990     -43.914  14.495  -3.120  1.00  0.340          O  
ATOM  15600  CB  LEU C 990     -41.977  13.577  -5.272  1.00  0.440          C  
ATOM  15601  CG  LEU C 990     -40.996  12.723  -6.062  1.00  0.440          C  
ATOM  15602  CD1 LEU C 990     -41.508  12.590  -7.478  1.00  0.440          C  
ATOM  15603  CD2 LEU C 990     -39.593  13.396  -6.085  1.00  0.440          C  
ATOM  15604  H   LEU C 990     -42.466  11.617  -3.635  1.00  0.370          H  
ATOM  15605  HA  LEU C 990     -40.764  13.920  -3.501  1.00  0.380          H  
ATOM  15606 1HB  LEU C 990     -42.975  13.180  -5.472  1.00  0.530          H  
ATOM  15607 2HB  LEU C 990     -41.928  14.590  -5.675  1.00  0.530          H  
ATOM  15608  HG  LEU C 990     -40.932  11.739  -5.619  1.00  0.530          H  
ATOM  15609 1HD1 LEU C 990     -40.820  11.975  -8.059  1.00  0.530          H  
ATOM  15610 2HD1 LEU C 990     -42.500  12.117  -7.464  1.00  0.530          H  
ATOM  15611 3HD1 LEU C 990     -41.585  13.577  -7.937  1.00  0.530          H  
ATOM  15612 1HD2 LEU C 990     -38.911  12.782  -6.669  1.00  0.530          H  
ATOM  15613 2HD2 LEU C 990     -39.663  14.387  -6.543  1.00  0.530          H  
ATOM  15614 3HD2 LEU C 990     -39.198  13.503  -5.077  1.00  0.530          H  
ATOM  15615  N   LEU C 991     -42.158  15.878  -2.896  1.00  0.340          N  
ATOM  15616  CA  LEU C 991     -43.010  16.919  -2.345  1.00  0.360          C  
ATOM  15617  C   LEU C 991     -44.172  17.213  -3.297  1.00  0.400          C  
ATOM  15618  O   LEU C 991     -45.292  17.413  -2.846  1.00  0.420          O  
ATOM  15619  CB  LEU C 991     -42.184  18.169  -2.029  1.00  0.500          C  
ATOM  15620  CG  LEU C 991     -42.873  19.348  -1.289  1.00  0.500          C  
ATOM  15621  CD1 LEU C 991     -43.425  18.916   0.095  1.00  0.500          C  
ATOM  15622  CD2 LEU C 991     -41.834  20.409  -1.081  1.00  0.500          C  
ATOM  15623  H   LEU C 991     -41.137  15.997  -2.991  1.00  0.410          H  
ATOM  15624  HA  LEU C 991     -43.417  16.539  -1.412  1.00  0.430          H  
ATOM  15625 1HB  LEU C 991     -41.318  17.863  -1.443  1.00  0.600          H  
ATOM  15626 2HB  LEU C 991     -41.827  18.572  -2.977  1.00  0.600          H  
ATOM  15627  HG  LEU C 991     -43.700  19.739  -1.891  1.00  0.600          H  
ATOM  15628 1HD1 LEU C 991     -43.863  19.778   0.584  1.00  0.600          H  
ATOM  15629 2HD1 LEU C 991     -44.187  18.150  -0.020  1.00  0.600          H  
ATOM  15630 3HD1 LEU C 991     -42.616  18.532   0.712  1.00  0.600          H  
ATOM  15631 1HD2 LEU C 991     -42.288  21.235  -0.564  1.00  0.600          H  
ATOM  15632 2HD2 LEU C 991     -41.024  20.011  -0.477  1.00  0.600          H  
ATOM  15633 3HD2 LEU C 991     -41.438  20.741  -2.041  1.00  0.600          H  
ATOM  15634  N   ASP C 992     -43.946  17.150  -4.614  1.00  0.410          N  
ATOM  15635  CA  ASP C 992     -45.008  17.405  -5.584  1.00  0.440          C  
ATOM  15636  C   ASP C 992     -46.201  16.465  -5.405  1.00  0.440          C  
ATOM  15637  O   ASP C 992     -47.352  16.870  -5.612  1.00  0.480          O  
ATOM  15638  CB  ASP C 992     -44.482  17.171  -6.998  1.00  0.600          C  
ATOM  15639  CG  ASP C 992     -43.507  18.199  -7.445  1.00  0.600          C  
ATOM  15640  OD1 ASP C 992     -43.429  19.219  -6.848  1.00  0.600          O  
ATOM  15641  OD2 ASP C 992     -42.793  17.948  -8.371  1.00  0.600          O  
ATOM  15642  H   ASP C 992     -43.006  16.985  -4.943  1.00  0.490          H  
ATOM  15643  HA  ASP C 992     -45.347  18.436  -5.468  1.00  0.530          H  
ATOM  15644 1HB  ASP C 992     -44.013  16.185  -7.052  1.00  0.720          H  
ATOM  15645 2HB  ASP C 992     -45.323  17.163  -7.693  1.00  0.720          H  
ATOM  15646  N   ASP C 993     -45.929  15.204  -5.055  1.00  0.420          N  
ATOM  15647  CA  ASP C 993     -46.971  14.213  -4.891  1.00  0.430          C  
ATOM  15648  C   ASP C 993     -47.644  14.440  -3.560  1.00  0.410          C  
ATOM  15649  O   ASP C 993     -48.867  14.406  -3.462  1.00  0.430          O  
ATOM  15650  CB  ASP C 993     -46.378  12.828  -4.997  1.00  0.600          C  
ATOM  15651  CG  ASP C 993     -45.918  12.484  -6.414  1.00  0.600          C  
ATOM  15652  OD1 ASP C 993     -46.359  13.086  -7.364  1.00  0.600          O  
ATOM  15653  OD2 ASP C 993     -45.107  11.613  -6.525  1.00  0.600          O  
ATOM  15654  H   ASP C 993     -44.974  14.921  -4.853  1.00  0.500          H  
ATOM  15655  HA  ASP C 993     -47.710  14.338  -5.682  1.00  0.520          H  
ATOM  15656 1HB  ASP C 993     -45.509  12.783  -4.361  1.00  0.720          H  
ATOM  15657 2HB  ASP C 993     -47.086  12.094  -4.635  1.00  0.720          H  
ATOM  15658  N   PHE C 994     -46.859  14.777  -2.537  1.00  0.390          N  
ATOM  15659  CA  PHE C 994     -47.442  15.066  -1.233  1.00  0.400          C  
ATOM  15660  C   PHE C 994     -48.468  16.163  -1.375  1.00  0.440          C  
ATOM  15661  O   PHE C 994     -49.577  16.081  -0.835  1.00  0.470          O  
ATOM  15662  CB  PHE C 994     -46.419  15.507  -0.203  1.00  0.560          C  
ATOM  15663  CG  PHE C 994     -47.098  15.911   1.069  1.00  0.560          C  
ATOM  15664  CD1 PHE C 994     -47.579  14.952   1.928  1.00  0.560          C  
ATOM  15665  CD2 PHE C 994     -47.275  17.256   1.403  1.00  0.560          C  
ATOM  15666  CE1 PHE C 994     -48.226  15.310   3.080  1.00  0.560          C  
ATOM  15667  CE2 PHE C 994     -47.928  17.606   2.566  1.00  0.560          C  
ATOM  15668  CZ  PHE C 994     -48.404  16.634   3.396  1.00  0.560          C  
ATOM  15669  H   PHE C 994     -45.842  14.791  -2.671  1.00  0.470          H  
ATOM  15670  HA  PHE C 994     -47.944  14.175  -0.869  1.00  0.480          H  
ATOM  15671 1HB  PHE C 994     -45.720  14.700   0.002  1.00  0.670          H  
ATOM  15672 2HB  PHE C 994     -45.854  16.351  -0.579  1.00  0.670          H  
ATOM  15673  HD1 PHE C 994     -47.449  13.898   1.682  1.00  0.670          H  
ATOM  15674  HD2 PHE C 994     -46.902  18.027   0.732  1.00  0.670          H  
ATOM  15675  HE1 PHE C 994     -48.596  14.537   3.737  1.00  0.670          H  
ATOM  15676  HE2 PHE C 994     -48.076  18.649   2.831  1.00  0.670          H  
ATOM  15677  HZ  PHE C 994     -48.924  16.911   4.305  1.00  0.670          H  
ATOM  15678  N   VAL C 995     -48.069  17.214  -2.077  1.00  0.460          N  
ATOM  15679  CA  VAL C 995     -48.908  18.359  -2.297  1.00  0.500          C  
ATOM  15680  C   VAL C 995     -50.173  17.967  -3.066  1.00  0.530          C  
ATOM  15681  O   VAL C 995     -51.265  18.382  -2.675  1.00  0.570          O  
ATOM  15682  CB  VAL C 995     -48.094  19.423  -3.027  1.00  0.680          C  
ATOM  15683  CG1 VAL C 995     -48.962  20.573  -3.467  1.00  0.680          C  
ATOM  15684  CG2 VAL C 995     -47.025  19.915  -2.086  1.00  0.680          C  
ATOM  15685  H   VAL C 995     -47.124  17.198  -2.470  1.00  0.550          H  
ATOM  15686  HA  VAL C 995     -49.185  18.761  -1.329  1.00  0.600          H  
ATOM  15687  HB  VAL C 995     -47.630  18.969  -3.908  1.00  0.820          H  
ATOM  15688 1HG1 VAL C 995     -48.348  21.316  -3.973  1.00  0.820          H  
ATOM  15689 2HG1 VAL C 995     -49.738  20.226  -4.147  1.00  0.820          H  
ATOM  15690 3HG1 VAL C 995     -49.416  21.007  -2.584  1.00  0.820          H  
ATOM  15691 1HG2 VAL C 995     -46.436  20.605  -2.581  1.00  0.820          H  
ATOM  15692 2HG2 VAL C 995     -47.477  20.369  -1.262  1.00  0.820          H  
ATOM  15693 3HG2 VAL C 995     -46.405  19.115  -1.745  1.00  0.820          H  
ATOM  15694  N   GLU C 996     -50.052  17.171  -4.143  1.00  0.520          N  
ATOM  15695  CA  GLU C 996     -51.244  16.732  -4.870  1.00  0.550          C  
ATOM  15696  C   GLU C 996     -52.207  15.983  -3.951  1.00  0.550          C  
ATOM  15697  O   GLU C 996     -53.426  16.189  -4.012  1.00  0.590          O  
ATOM  15698  CB  GLU C 996     -50.881  15.817  -6.044  1.00  0.760          C  
ATOM  15699  CG  GLU C 996     -52.089  15.382  -6.896  1.00  0.760          C  
ATOM  15700  CD  GLU C 996     -51.715  14.528  -8.067  1.00  0.760          C  
ATOM  15701  OE1 GLU C 996     -51.526  13.344  -7.888  1.00  0.760          O  
ATOM  15702  OE2 GLU C 996     -51.612  15.056  -9.145  1.00  0.760          O  
ATOM  15703  H   GLU C 996     -49.123  16.895  -4.480  1.00  0.620          H  
ATOM  15704  HA  GLU C 996     -51.754  17.613  -5.257  1.00  0.660          H  
ATOM  15705 1HB  GLU C 996     -50.161  16.320  -6.690  1.00  0.910          H  
ATOM  15706 2HB  GLU C 996     -50.397  14.915  -5.661  1.00  0.910          H  
ATOM  15707 1HG  GLU C 996     -52.780  14.816  -6.269  1.00  0.910          H  
ATOM  15708 2HG  GLU C 996     -52.611  16.270  -7.247  1.00  0.910          H  
ATOM  15709  N   ILE C 997     -51.658  15.129  -3.084  1.00  0.500          N  
ATOM  15710  CA  ILE C 997     -52.469  14.364  -2.154  1.00  0.520          C  
ATOM  15711  C   ILE C 997     -53.189  15.267  -1.175  1.00  0.570          C  
ATOM  15712  O   ILE C 997     -54.403  15.147  -1.005  1.00  0.630          O  
ATOM  15713  CB  ILE C 997     -51.596  13.380  -1.342  1.00  0.720          C  
ATOM  15714  CG1 ILE C 997     -51.051  12.292  -2.278  1.00  0.720          C  
ATOM  15715  CG2 ILE C 997     -52.425  12.759  -0.134  1.00  0.720          C  
ATOM  15716  CD1 ILE C 997     -49.922  11.522  -1.682  1.00  0.720          C  
ATOM  15717  H   ILE C 997     -50.643  14.983  -3.122  1.00  0.600          H  
ATOM  15718  HA  ILE C 997     -53.208  13.805  -2.723  1.00  0.620          H  
ATOM  15719  HB  ILE C 997     -50.739  13.910  -0.944  1.00  0.860          H  
ATOM  15720 1HG1 ILE C 997     -51.854  11.598  -2.516  1.00  0.860          H  
ATOM  15721 2HG1 ILE C 997     -50.710  12.748  -3.205  1.00  0.860          H  
ATOM  15722 1HG2 ILE C 997     -51.805  12.085   0.438  1.00  0.860          H  
ATOM  15723 2HG2 ILE C 997     -52.778  13.540   0.539  1.00  0.860          H  
ATOM  15724 3HG2 ILE C 997     -53.283  12.213  -0.526  1.00  0.860          H  
ATOM  15725 1HD1 ILE C 997     -49.573  10.771  -2.385  1.00  0.860          H  
ATOM  15726 2HD1 ILE C 997     -49.135  12.220  -1.472  1.00  0.860          H  
ATOM  15727 3HD1 ILE C 997     -50.223  11.048  -0.773  1.00  0.860          H  
ATOM  15728  N   ILE C 998     -52.477  16.196  -0.537  1.00  0.580          N  
ATOM  15729  CA  ILE C 998     -53.147  16.994   0.477  1.00  0.650          C  
ATOM  15730  C   ILE C 998     -54.169  17.955  -0.153  1.00  0.680          C  
ATOM  15731  O   ILE C 998     -55.244  18.178   0.410  1.00  0.710          O  
ATOM  15732  CB  ILE C 998     -52.135  17.736   1.402  1.00  0.880          C  
ATOM  15733  CG1 ILE C 998     -52.816  18.142   2.756  1.00  0.880          C  
ATOM  15734  CG2 ILE C 998     -51.550  19.002   0.736  1.00  0.880          C  
ATOM  15735  CD1 ILE C 998     -53.194  16.987   3.702  1.00  0.880          C  
ATOM  15736  H   ILE C 998     -51.471  16.284  -0.721  1.00  0.700          H  
ATOM  15737  HA  ILE C 998     -53.699  16.305   1.098  1.00  0.780          H  
ATOM  15738  HB  ILE C 998     -51.311  17.052   1.627  1.00  1.060          H  
ATOM  15739 1HG1 ILE C 998     -52.151  18.818   3.290  1.00  1.060          H  
ATOM  15740 2HG1 ILE C 998     -53.732  18.645   2.528  1.00  1.060          H  
ATOM  15741 1HG2 ILE C 998     -50.830  19.462   1.409  1.00  1.060          H  
ATOM  15742 2HG2 ILE C 998     -51.063  18.719  -0.170  1.00  1.060          H  
ATOM  15743 3HG2 ILE C 998     -52.334  19.721   0.515  1.00  1.060          H  
ATOM  15744 1HD1 ILE C 998     -53.659  17.390   4.601  1.00  1.060          H  
ATOM  15745 2HD1 ILE C 998     -53.887  16.298   3.241  1.00  1.060          H  
ATOM  15746 3HD1 ILE C 998     -52.293  16.456   3.973  1.00  1.060          H  
ATOM  15747  N   LYS C 999     -53.901  18.458  -1.361  1.00  0.680          N  
ATOM  15748  CA  LYS C 999     -54.839  19.371  -2.000  1.00  0.720          C  
ATOM  15749  C   LYS C 999     -56.083  18.669  -2.531  1.00  0.730          C  
ATOM  15750  O   LYS C 999     -57.014  19.326  -3.002  1.00  0.810          O  
ATOM  15751  CB  LYS C 999     -54.184  20.180  -3.129  1.00  0.990          C  
ATOM  15752  CG  LYS C 999     -53.155  21.238  -2.679  1.00  0.990          C  
ATOM  15753  CD  LYS C 999     -52.619  22.047  -3.878  1.00  0.990          C  
ATOM  15754  CE  LYS C 999     -51.651  23.161  -3.432  1.00  0.990          C  
ATOM  15755  NZ  LYS C 999     -51.091  23.952  -4.598  1.00  0.990          N  
ATOM  15756  H   LYS C 999     -53.006  18.257  -1.819  1.00  0.820          H  
ATOM  15757  HA  LYS C 999     -55.170  20.077  -1.249  1.00  0.860          H  
ATOM  15758 1HB  LYS C 999     -53.666  19.487  -3.800  1.00  1.190          H  
ATOM  15759 2HB  LYS C 999     -54.954  20.683  -3.709  1.00  1.190          H  
ATOM  15760 1HG  LYS C 999     -53.627  21.917  -1.988  1.00  1.190          H  
ATOM  15761 2HG  LYS C 999     -52.327  20.745  -2.169  1.00  1.190          H  
ATOM  15762 1HD  LYS C 999     -52.094  21.371  -4.556  1.00  1.190          H  
ATOM  15763 2HD  LYS C 999     -53.454  22.496  -4.412  1.00  1.190          H  
ATOM  15764 1HE  LYS C 999     -52.164  23.846  -2.754  1.00  1.190          H  
ATOM  15765 2HE  LYS C 999     -50.847  22.702  -2.911  1.00  1.190          H  
ATOM  15766 1HZ  LYS C 999     -50.405  24.695  -4.272  1.00  1.190          H  
ATOM  15767 2HZ  LYS C 999     -50.609  23.330  -5.223  1.00  1.190          H  
ATOM  15768 3HZ  LYS C 999     -51.845  24.401  -5.090  1.00  1.190          H  
ATOM  15769  N   SER C1000     -56.110  17.340  -2.471  1.00  0.680          N  
ATOM  15770  CA  SER C1000     -57.235  16.571  -2.943  1.00  0.690          C  
ATOM  15771  C   SER C1000     -58.177  16.251  -1.785  1.00  0.680          C  
ATOM  15772  O   SER C1000     -59.202  15.590  -1.982  1.00  0.680          O  
ATOM  15773  CB  SER C1000     -56.750  15.288  -3.592  1.00  0.960          C  
ATOM  15774  OG  SER C1000     -55.965  15.555  -4.729  1.00  0.960          O  
ATOM  15775  H   SER C1000     -55.352  16.810  -2.034  1.00  0.820          H  
ATOM  15776  HA  SER C1000     -57.777  17.160  -3.682  1.00  0.830          H  
ATOM  15777 1HB  SER C1000     -56.167  14.715  -2.872  1.00  1.150          H  
ATOM  15778 2HB  SER C1000     -57.608  14.683  -3.874  1.00  1.150          H  
ATOM  15779  HG  SER C1000     -55.077  15.833  -4.395  1.00  1.150          H  
ATOM  15780  N   GLN C1001     -57.830  16.699  -0.566  1.00  0.690          N  
ATOM  15781  CA  GLN C1001     -58.640  16.356   0.593  1.00  0.700          C  
ATOM  15782  C   GLN C1001     -59.762  17.333   0.878  1.00  0.730          C  
ATOM  15783  O   GLN C1001     -59.652  18.541   0.659  1.00  0.730          O  
ATOM  15784  CB  GLN C1001     -57.779  16.253   1.857  1.00  0.980          C  
ATOM  15785  CG  GLN C1001     -56.680  15.243   1.763  1.00  0.980          C  
ATOM  15786  CD  GLN C1001     -57.197  13.908   1.427  1.00  0.980          C  
ATOM  15787  OE1 GLN C1001     -58.099  13.383   2.091  1.00  0.980          O  
ATOM  15788  NE2 GLN C1001     -56.648  13.344   0.362  1.00  0.980          N  
ATOM  15789  H   GLN C1001     -56.984  17.264  -0.440  1.00  0.830          H  
ATOM  15790  HA  GLN C1001     -59.099  15.387   0.407  1.00  0.840          H  
ATOM  15791 1HB  GLN C1001     -57.318  17.222   2.060  1.00  1.170          H  
ATOM  15792 2HB  GLN C1001     -58.410  16.007   2.705  1.00  1.170          H  
ATOM  15793 1HG  GLN C1001     -56.001  15.545   0.976  1.00  1.170          H  
ATOM  15794 2HG  GLN C1001     -56.152  15.186   2.714  1.00  1.170          H  
ATOM  15795 1HE2 GLN C1001     -56.951  12.439   0.052  1.00  1.170          H  
ATOM  15796 2HE2 GLN C1001     -55.927  13.859  -0.156  1.00  1.170          H  
ATOM  15797  N   ASP C1002     -60.830  16.791   1.450  1.00  0.750          N  
ATOM  15798  CA  ASP C1002     -61.971  17.566   1.906  1.00  0.800          C  
ATOM  15799  C   ASP C1002     -61.700  18.071   3.311  1.00  0.790          C  
ATOM  15800  O   ASP C1002     -61.753  17.312   4.281  1.00  0.810          O  
ATOM  15801  CB  ASP C1002     -63.249  16.728   1.870  1.00  1.100          C  
ATOM  15802  CG  ASP C1002     -64.486  17.511   2.282  1.00  1.100          C  
ATOM  15803  OD1 ASP C1002     -64.343  18.574   2.889  1.00  1.100          O  
ATOM  15804  OD2 ASP C1002     -65.568  17.060   1.992  1.00  1.100          O  
ATOM  15805  H   ASP C1002     -60.844  15.790   1.575  1.00  0.900          H  
ATOM  15806  HA  ASP C1002     -62.098  18.425   1.244  1.00  0.960          H  
ATOM  15807 1HB  ASP C1002     -63.398  16.333   0.864  1.00  1.320          H  
ATOM  15808 2HB  ASP C1002     -63.141  15.882   2.547  1.00  1.320          H  
ATOM  15809  N   LEU C1003     -61.383  19.352   3.424  1.00  0.790          N  
ATOM  15810  CA  LEU C1003     -60.937  19.902   4.691  1.00  0.790          C  
ATOM  15811  C   LEU C1003     -62.091  20.359   5.562  1.00  0.830          C  
ATOM  15812  O   LEU C1003     -61.894  20.992   6.600  1.00  0.990          O  
ATOM  15813  CB  LEU C1003     -59.992  21.078   4.468  1.00  1.110          C  
ATOM  15814  CG  LEU C1003     -58.708  20.808   3.650  1.00  1.110          C  
ATOM  15815  CD1 LEU C1003     -57.925  22.114   3.590  1.00  1.110          C  
ATOM  15816  CD2 LEU C1003     -57.911  19.697   4.256  1.00  1.110          C  
ATOM  15817  H   LEU C1003     -61.398  19.931   2.594  1.00  0.950          H  
ATOM  15818  HA  LEU C1003     -60.420  19.121   5.241  1.00  0.950          H  
ATOM  15819 1HB  LEU C1003     -60.541  21.875   3.970  1.00  1.330          H  
ATOM  15820 2HB  LEU C1003     -59.675  21.447   5.446  1.00  1.330          H  
ATOM  15821  HG  LEU C1003     -58.972  20.531   2.627  1.00  1.330          H  
ATOM  15822 1HD1 LEU C1003     -57.046  21.988   3.024  1.00  1.330          H  
ATOM  15823 2HD1 LEU C1003     -58.539  22.890   3.134  1.00  1.330          H  
ATOM  15824 3HD1 LEU C1003     -57.657  22.416   4.596  1.00  1.330          H  
ATOM  15825 1HD2 LEU C1003     -57.004  19.538   3.673  1.00  1.330          H  
ATOM  15826 2HD2 LEU C1003     -57.671  19.991   5.254  1.00  1.330          H  
ATOM  15827 3HD2 LEU C1003     -58.479  18.773   4.270  1.00  1.330          H  
ATOM  15828  N   SER C1004     -63.324  20.086   5.134  1.00  0.910          N  
ATOM  15829  CA  SER C1004     -64.469  20.446   5.958  1.00  0.920          C  
ATOM  15830  C   SER C1004     -64.687  19.378   7.031  1.00  0.900          C  
ATOM  15831  O   SER C1004     -65.488  19.566   7.953  1.00  0.940          O  
ATOM  15832  CB  SER C1004     -65.738  20.601   5.136  1.00  1.280          C  
ATOM  15833  OG  SER C1004     -66.207  19.369   4.668  1.00  1.280          O  
ATOM  15834  H   SER C1004     -63.484  19.579   4.249  1.00  1.090          H  
ATOM  15835  HA  SER C1004     -64.262  21.394   6.453  1.00  1.100          H  
ATOM  15836 1HB  SER C1004     -66.503  21.070   5.751  1.00  1.540          H  
ATOM  15837 2HB  SER C1004     -65.547  21.260   4.292  1.00  1.540          H  
ATOM  15838  HG  SER C1004     -65.637  19.125   3.910  1.00  1.540          H  
ATOM  15839  N   VAL C1005     -63.978  18.249   6.912  1.00  0.880          N  
ATOM  15840  CA  VAL C1005     -64.138  17.155   7.849  1.00  0.870          C  
ATOM  15841  C   VAL C1005     -63.114  17.269   8.974  1.00  0.860          C  
ATOM  15842  O   VAL C1005     -61.916  17.288   8.727  1.00  0.820          O  
ATOM  15843  CB  VAL C1005     -63.990  15.823   7.086  1.00  1.220          C  
ATOM  15844  CG1 VAL C1005     -64.114  14.636   8.032  1.00  1.220          C  
ATOM  15845  CG2 VAL C1005     -65.056  15.771   5.985  1.00  1.220          C  
ATOM  15846  H   VAL C1005     -63.313  18.146   6.137  1.00  1.060          H  
ATOM  15847  HA  VAL C1005     -65.140  17.205   8.277  1.00  1.040          H  
ATOM  15848  HB  VAL C1005     -62.998  15.777   6.627  1.00  1.470          H  
ATOM  15849 1HG1 VAL C1005     -64.010  13.717   7.469  1.00  1.470          H  
ATOM  15850 2HG1 VAL C1005     -63.337  14.679   8.790  1.00  1.470          H  
ATOM  15851 3HG1 VAL C1005     -65.089  14.649   8.511  1.00  1.470          H  
ATOM  15852 1HG2 VAL C1005     -64.956  14.845   5.422  1.00  1.470          H  
ATOM  15853 2HG2 VAL C1005     -66.045  15.819   6.433  1.00  1.470          H  
ATOM  15854 3HG2 VAL C1005     -64.931  16.619   5.301  1.00  1.470          H  
ATOM  15855  N   VAL C1006     -63.589  17.321  10.218  1.00  0.890          N  
ATOM  15856  CA  VAL C1006     -62.688  17.490  11.360  1.00  0.870          C  
ATOM  15857  C   VAL C1006     -61.718  16.335  11.543  1.00  0.810          C  
ATOM  15858  O   VAL C1006     -60.538  16.565  11.809  1.00  0.780          O  
ATOM  15859  CB  VAL C1006     -63.467  17.755  12.658  1.00  1.230          C  
ATOM  15860  CG1 VAL C1006     -62.515  17.716  13.880  1.00  1.230          C  
ATOM  15861  CG2 VAL C1006     -64.099  19.139  12.550  1.00  1.230          C  
ATOM  15862  H   VAL C1006     -64.591  17.280  10.352  1.00  1.070          H  
ATOM  15863  HA  VAL C1006     -62.093  18.387  11.171  1.00  1.040          H  
ATOM  15864  HB  VAL C1006     -64.234  16.996  12.795  1.00  1.470          H  
ATOM  15865 1HG1 VAL C1006     -63.080  17.925  14.785  1.00  1.470          H  
ATOM  15866 2HG1 VAL C1006     -62.049  16.738  13.976  1.00  1.470          H  
ATOM  15867 3HG1 VAL C1006     -61.735  18.476  13.752  1.00  1.470          H  
ATOM  15868 1HG2 VAL C1006     -64.658  19.360  13.459  1.00  1.470          H  
ATOM  15869 2HG2 VAL C1006     -63.308  19.884  12.418  1.00  1.470          H  
ATOM  15870 3HG2 VAL C1006     -64.771  19.173  11.694  1.00  1.470          H  
ATOM  15871  N   SER C1007     -62.192  15.098  11.421  1.00  0.800          N  
ATOM  15872  CA  SER C1007     -61.281  13.974  11.541  1.00  0.750          C  
ATOM  15873  C   SER C1007     -61.629  12.907  10.511  1.00  0.770          C  
ATOM  15874  O   SER C1007     -62.778  12.468  10.387  1.00  0.820          O  
ATOM  15875  CB  SER C1007     -61.366  13.397  12.935  1.00  1.070          C  
ATOM  15876  OG  SER C1007     -62.612  12.808  13.168  1.00  1.070          O  
ATOM  15877  H   SER C1007     -63.174  14.935  11.265  1.00  0.960          H  
ATOM  15878  HA  SER C1007     -60.263  14.315  11.356  1.00  0.900          H  
ATOM  15879 1HB  SER C1007     -60.580  12.680  13.094  1.00  1.280          H  
ATOM  15880 2HB  SER C1007     -61.222  14.193  13.634  1.00  1.280          H  
ATOM  15881  HG  SER C1007     -62.580  12.468  14.063  1.00  1.280          H  
ATOM  15882  N   LYS C1008     -60.604  12.461   9.790  1.00  0.760          N  
ATOM  15883  CA  LYS C1008     -60.768  11.447   8.759  1.00  0.830          C  
ATOM  15884  C   LYS C1008     -59.549  10.565   8.546  1.00  0.730          C  
ATOM  15885  O   LYS C1008     -58.410  10.996   8.715  1.00  0.660          O  
ATOM  15886  CB  LYS C1008     -61.119  12.146   7.438  1.00  1.130          C  
ATOM  15887  CG  LYS C1008     -61.420  11.229   6.256  1.00  1.130          C  
ATOM  15888  CD  LYS C1008     -61.939  11.997   5.058  1.00  1.130          C  
ATOM  15889  CE  LYS C1008     -62.234  11.040   3.905  1.00  1.130          C  
ATOM  15890  NZ  LYS C1008     -62.805  11.739   2.720  1.00  1.130          N  
ATOM  15891  H   LYS C1008     -59.699  12.925   9.924  1.00  0.910          H  
ATOM  15892  HA  LYS C1008     -61.595  10.800   9.051  1.00  1.000          H  
ATOM  15893 1HB  LYS C1008     -61.968  12.778   7.591  1.00  1.360          H  
ATOM  15894 2HB  LYS C1008     -60.290  12.791   7.148  1.00  1.360          H  
ATOM  15895 1HG  LYS C1008     -60.506  10.737   5.933  1.00  1.360          H  
ATOM  15896 2HG  LYS C1008     -62.144  10.471   6.545  1.00  1.360          H  
ATOM  15897 1HD  LYS C1008     -62.851  12.534   5.330  1.00  1.360          H  
ATOM  15898 2HD  LYS C1008     -61.188  12.724   4.739  1.00  1.360          H  
ATOM  15899 1HE  LYS C1008     -61.304  10.548   3.613  1.00  1.360          H  
ATOM  15900 2HE  LYS C1008     -62.941  10.283   4.243  1.00  1.360          H  
ATOM  15901 1HZ  LYS C1008     -62.979  11.064   1.986  1.00  1.360          H  
ATOM  15902 2HZ  LYS C1008     -63.675  12.188   2.977  1.00  1.360          H  
ATOM  15903 3HZ  LYS C1008     -62.152  12.435   2.389  1.00  1.360          H  
ATOM  15904  N   VAL C1009     -59.782   9.331   8.121  1.00  0.730          N  
ATOM  15905  CA  VAL C1009     -58.667   8.497   7.717  1.00  0.660          C  
ATOM  15906  C   VAL C1009     -58.630   8.494   6.198  1.00  0.640          C  
ATOM  15907  O   VAL C1009     -59.614   8.179   5.529  1.00  0.650          O  
ATOM  15908  CB  VAL C1009     -58.757   7.081   8.293  1.00  0.950          C  
ATOM  15909  CG1 VAL C1009     -57.573   6.240   7.787  1.00  0.950          C  
ATOM  15910  CG2 VAL C1009     -58.718   7.178   9.809  1.00  0.950          C  
ATOM  15911  H   VAL C1009     -60.733   8.996   8.030  1.00  0.880          H  
ATOM  15912  HA  VAL C1009     -57.739   8.938   8.080  1.00  0.790          H  
ATOM  15913  HB  VAL C1009     -59.680   6.607   7.966  1.00  1.140          H  
ATOM  15914 1HG1 VAL C1009     -57.636   5.239   8.206  1.00  1.140          H  
ATOM  15915 2HG1 VAL C1009     -57.593   6.170   6.698  1.00  1.140          H  
ATOM  15916 3HG1 VAL C1009     -56.638   6.713   8.102  1.00  1.140          H  
ATOM  15917 1HG2 VAL C1009     -58.778   6.181  10.241  1.00  1.140          H  
ATOM  15918 2HG2 VAL C1009     -57.784   7.648  10.104  1.00  1.140          H  
ATOM  15919 3HG2 VAL C1009     -59.555   7.777  10.164  1.00  1.140          H  
ATOM  15920  N   VAL C1010     -57.494   8.898   5.680  1.00  0.620          N  
ATOM  15921  CA  VAL C1010     -57.250   9.069   4.270  1.00  0.610          C  
ATOM  15922  C   VAL C1010     -56.425   7.928   3.717  1.00  0.570          C  
ATOM  15923  O   VAL C1010     -55.353   7.619   4.232  1.00  0.530          O  
ATOM  15924  CB  VAL C1010     -56.520  10.410   4.078  1.00  0.860          C  
ATOM  15925  CG1 VAL C1010     -56.170  10.648   2.616  1.00  0.860          C  
ATOM  15926  CG2 VAL C1010     -57.414  11.532   4.635  1.00  0.860          C  
ATOM  15927  H   VAL C1010     -56.751   9.110   6.339  1.00  0.740          H  
ATOM  15928  HA  VAL C1010     -58.208   9.101   3.751  1.00  0.730          H  
ATOM  15929  HB  VAL C1010     -55.599  10.387   4.631  1.00  1.030          H  
ATOM  15930 1HG1 VAL C1010     -55.646  11.597   2.523  1.00  1.030          H  
ATOM  15931 2HG1 VAL C1010     -55.530   9.853   2.252  1.00  1.030          H  
ATOM  15932 3HG1 VAL C1010     -57.084  10.678   2.025  1.00  1.030          H  
ATOM  15933 1HG2 VAL C1010     -56.918  12.486   4.526  1.00  1.030          H  
ATOM  15934 2HG2 VAL C1010     -58.351  11.554   4.082  1.00  1.030          H  
ATOM  15935 3HG2 VAL C1010     -57.626  11.355   5.691  1.00  1.030          H  
ATOM  15936  N   LYS C1011     -56.940   7.261   2.698  1.00  0.590          N  
ATOM  15937  CA  LYS C1011     -56.201   6.154   2.120  1.00  0.560          C  
ATOM  15938  C   LYS C1011     -55.469   6.601   0.866  1.00  0.520          C  
ATOM  15939  O   LYS C1011     -56.082   7.123  -0.068  1.00  0.540          O  
ATOM  15940  CB  LYS C1011     -57.137   4.989   1.825  1.00  0.800          C  
ATOM  15941  CG  LYS C1011     -56.436   3.753   1.288  1.00  0.800          C  
ATOM  15942  CD  LYS C1011     -57.408   2.607   1.016  1.00  0.800          C  
ATOM  15943  CE  LYS C1011     -57.897   1.925   2.306  1.00  0.800          C  
ATOM  15944  NZ  LYS C1011     -58.618   0.651   2.016  1.00  0.800          N  
ATOM  15945  H   LYS C1011     -57.839   7.535   2.322  1.00  0.710          H  
ATOM  15946  HA  LYS C1011     -55.448   5.815   2.835  1.00  0.670          H  
ATOM  15947 1HB  LYS C1011     -57.659   4.726   2.740  1.00  0.960          H  
ATOM  15948 2HB  LYS C1011     -57.884   5.299   1.094  1.00  0.960          H  
ATOM  15949 1HG  LYS C1011     -55.925   3.995   0.354  1.00  0.960          H  
ATOM  15950 2HG  LYS C1011     -55.685   3.424   2.011  1.00  0.960          H  
ATOM  15951 1HD  LYS C1011     -58.273   2.996   0.481  1.00  0.960          H  
ATOM  15952 2HD  LYS C1011     -56.929   1.879   0.384  1.00  0.960          H  
ATOM  15953 1HE  LYS C1011     -57.042   1.709   2.946  1.00  0.960          H  
ATOM  15954 2HE  LYS C1011     -58.577   2.590   2.831  1.00  0.960          H  
ATOM  15955 1HZ  LYS C1011     -58.921   0.223   2.873  1.00  0.960          H  
ATOM  15956 2HZ  LYS C1011     -59.413   0.822   1.425  1.00  0.960          H  
ATOM  15957 3HZ  LYS C1011     -57.953   0.019   1.536  1.00  0.960          H  
ATOM  15958  N   VAL C1012     -54.160   6.381   0.845  1.00  0.470          N  
ATOM  15959  CA  VAL C1012     -53.337   6.753  -0.296  1.00  0.430          C  
ATOM  15960  C   VAL C1012     -52.561   5.527  -0.761  1.00  0.400          C  
ATOM  15961  O   VAL C1012     -51.960   4.836   0.067  1.00  0.380          O  
ATOM  15962  CB  VAL C1012     -52.314   7.834   0.093  1.00  0.620          C  
ATOM  15963  CG1 VAL C1012     -51.490   8.239  -1.122  1.00  0.620          C  
ATOM  15964  CG2 VAL C1012     -53.006   9.036   0.739  1.00  0.620          C  
ATOM  15965  H   VAL C1012     -53.722   5.963   1.675  1.00  0.560          H  
ATOM  15966  HA  VAL C1012     -53.975   7.107  -1.106  1.00  0.520          H  
ATOM  15967  HB  VAL C1012     -51.629   7.399   0.789  1.00  0.740          H  
ATOM  15968 1HG1 VAL C1012     -50.754   8.943  -0.815  1.00  0.740          H  
ATOM  15969 2HG1 VAL C1012     -50.992   7.394  -1.557  1.00  0.740          H  
ATOM  15970 3HG1 VAL C1012     -52.140   8.688  -1.870  1.00  0.740          H  
ATOM  15971 1HG2 VAL C1012     -52.259   9.767   1.032  1.00  0.740          H  
ATOM  15972 2HG2 VAL C1012     -53.703   9.482   0.032  1.00  0.740          H  
ATOM  15973 3HG2 VAL C1012     -53.546   8.706   1.625  1.00  0.740          H  
ATOM  15974  N   THR C1013     -52.564   5.232  -2.060  1.00  0.390          N  
ATOM  15975  CA  THR C1013     -51.784   4.080  -2.494  1.00  0.370          C  
ATOM  15976  C   THR C1013     -50.367   4.544  -2.856  1.00  0.350          C  
ATOM  15977  O   THR C1013     -50.194   5.386  -3.750  1.00  0.350          O  
ATOM  15978  CB  THR C1013     -52.428   3.369  -3.702  1.00  0.530          C  
ATOM  15979  OG1 THR C1013     -53.755   2.923  -3.359  1.00  0.530          O  
ATOM  15980  CG2 THR C1013     -51.584   2.130  -4.061  1.00  0.530          C  
ATOM  15981  H   THR C1013     -53.085   5.785  -2.724  1.00  0.470          H  
ATOM  15982  HA  THR C1013     -51.725   3.375  -1.678  1.00  0.440          H  
ATOM  15983  HB  THR C1013     -52.473   4.049  -4.550  1.00  0.630          H  
ATOM  15984  HG1 THR C1013     -54.210   2.644  -4.156  1.00  0.630          H  
ATOM  15985 1HG2 THR C1013     -52.028   1.625  -4.910  1.00  0.630          H  
ATOM  15986 2HG2 THR C1013     -50.582   2.427  -4.308  1.00  0.630          H  
ATOM  15987 3HG2 THR C1013     -51.554   1.453  -3.212  1.00  0.630          H  
ATOM  15988  N   ILE C1014     -49.379   4.017  -2.126  1.00  0.350          N  
ATOM  15989  CA  ILE C1014     -47.969   4.377  -2.292  1.00  0.350          C  
ATOM  15990  C   ILE C1014     -47.157   3.090  -2.403  1.00  0.320          C  
ATOM  15991  O   ILE C1014     -47.335   2.174  -1.606  1.00  0.330          O  
ATOM  15992  CB  ILE C1014     -47.402   5.228  -1.118  1.00  0.490          C  
ATOM  15993  CG1 ILE C1014     -48.254   6.509  -0.912  1.00  0.490          C  
ATOM  15994  CG2 ILE C1014     -45.927   5.640  -1.441  1.00  0.490          C  
ATOM  15995  CD1 ILE C1014     -47.907   7.357   0.320  1.00  0.490          C  
ATOM  15996  H   ILE C1014     -49.660   3.306  -1.444  1.00  0.420          H  
ATOM  15997  HA  ILE C1014     -47.858   4.939  -3.210  1.00  0.420          H  
ATOM  15998  HB  ILE C1014     -47.425   4.650  -0.221  1.00  0.590          H  
ATOM  15999 1HG1 ILE C1014     -48.180   7.128  -1.790  1.00  0.590          H  
ATOM  16000 2HG1 ILE C1014     -49.280   6.193  -0.792  1.00  0.590          H  
ATOM  16001 1HG2 ILE C1014     -45.512   6.222  -0.632  1.00  0.590          H  
ATOM  16002 2HG2 ILE C1014     -45.310   4.762  -1.572  1.00  0.590          H  
ATOM  16003 3HG2 ILE C1014     -45.903   6.231  -2.360  1.00  0.590          H  
ATOM  16004 1HD1 ILE C1014     -48.590   8.204   0.368  1.00  0.590          H  
ATOM  16005 2HD1 ILE C1014     -48.015   6.760   1.220  1.00  0.590          H  
ATOM  16006 3HD1 ILE C1014     -46.893   7.731   0.258  1.00  0.590          H  
ATOM  16007  N   ASP C1015     -46.292   2.994  -3.402  1.00  0.300          N  
ATOM  16008  CA  ASP C1015     -45.462   1.823  -3.621  1.00  0.280          C  
ATOM  16009  C   ASP C1015     -46.301   0.542  -3.697  1.00  0.280          C  
ATOM  16010  O   ASP C1015     -45.914  -0.503  -3.174  1.00  0.280          O  
ATOM  16011  CB  ASP C1015     -44.396   1.718  -2.516  1.00  0.400          C  
ATOM  16012  CG  ASP C1015     -43.333   2.886  -2.488  1.00  0.400          C  
ATOM  16013  OD1 ASP C1015     -43.077   3.505  -3.485  1.00  0.400          O  
ATOM  16014  OD2 ASP C1015     -42.772   3.115  -1.441  1.00  0.400          O  
ATOM  16015  H   ASP C1015     -46.194   3.783  -4.025  1.00  0.360          H  
ATOM  16016  HA  ASP C1015     -44.961   1.936  -4.569  1.00  0.340          H  
ATOM  16017 1HB  ASP C1015     -44.903   1.723  -1.554  1.00  0.480          H  
ATOM  16018 2HB  ASP C1015     -43.897   0.776  -2.581  1.00  0.480          H  
ATOM  16019  N   TYR C1016     -47.460   0.641  -4.354  1.00  0.290          N  
ATOM  16020  CA  TYR C1016     -48.436  -0.433  -4.544  1.00  0.290          C  
ATOM  16021  C   TYR C1016     -49.116  -0.950  -3.271  1.00  0.300          C  
ATOM  16022  O   TYR C1016     -49.741  -2.012  -3.309  1.00  0.320          O  
ATOM  16023  CB  TYR C1016     -47.843  -1.655  -5.272  1.00  0.410          C  
ATOM  16024  CG  TYR C1016     -47.337  -1.425  -6.674  1.00  0.410          C  
ATOM  16025  CD1 TYR C1016     -45.990  -1.377  -6.924  1.00  0.410          C  
ATOM  16026  CD2 TYR C1016     -48.233  -1.294  -7.704  1.00  0.410          C  
ATOM  16027  CE1 TYR C1016     -45.519  -1.201  -8.216  1.00  0.410          C  
ATOM  16028  CE2 TYR C1016     -47.784  -1.109  -8.979  1.00  0.410          C  
ATOM  16029  CZ  TYR C1016     -46.431  -1.063  -9.252  1.00  0.410          C  
ATOM  16030  OH  TYR C1016     -45.981  -0.866 -10.545  1.00  0.410          O  
ATOM  16031  H   TYR C1016     -47.707   1.551  -4.749  1.00  0.350          H  
ATOM  16032  HA  TYR C1016     -49.229  -0.031  -5.176  1.00  0.350          H  
ATOM  16033 1HB  TYR C1016     -47.031  -2.085  -4.685  1.00  0.490          H  
ATOM  16034 2HB  TYR C1016     -48.610  -2.424  -5.334  1.00  0.490          H  
ATOM  16035  HD1 TYR C1016     -45.318  -1.481  -6.099  1.00  0.490          H  
ATOM  16036  HD2 TYR C1016     -49.302  -1.333  -7.508  1.00  0.490          H  
ATOM  16037  HE1 TYR C1016     -44.445  -1.164  -8.413  1.00  0.490          H  
ATOM  16038  HE2 TYR C1016     -48.505  -1.003  -9.764  1.00  0.490          H  
ATOM  16039  HH  TYR C1016     -46.736  -0.697 -11.142  1.00  0.490          H  
ATOM  16040  N   THR C1017     -49.081  -0.207  -2.165  1.00  0.310          N  
ATOM  16041  CA  THR C1017     -49.835  -0.657  -1.002  1.00  0.330          C  
ATOM  16042  C   THR C1017     -50.686   0.453  -0.444  1.00  0.360          C  
ATOM  16043  O   THR C1017     -50.506   1.628  -0.768  1.00  0.460          O  
ATOM  16044  CB  THR C1017     -48.957  -1.231   0.115  1.00  0.450          C  
ATOM  16045  OG1 THR C1017     -49.823  -1.825   1.094  1.00  0.450          O  
ATOM  16046  CG2 THR C1017     -48.095  -0.142   0.765  1.00  0.450          C  
ATOM  16047  H   THR C1017     -48.522   0.646  -2.120  1.00  0.370          H  
ATOM  16048  HA  THR C1017     -50.510  -1.453  -1.310  1.00  0.400          H  
ATOM  16049  HB  THR C1017     -48.328  -1.998  -0.296  1.00  0.540          H  
ATOM  16050  HG1 THR C1017     -49.296  -2.367   1.694  1.00  0.540          H  
ATOM  16051 1HG2 THR C1017     -47.487  -0.582   1.552  1.00  0.540          H  
ATOM  16052 2HG2 THR C1017     -47.445   0.296   0.013  1.00  0.540          H  
ATOM  16053 3HG2 THR C1017     -48.721   0.634   1.192  1.00  0.540          H  
ATOM  16054  N   GLU C1018     -51.581   0.090   0.448  1.00  0.370          N  
ATOM  16055  CA  GLU C1018     -52.485   1.073   1.009  1.00  0.400          C  
ATOM  16056  C   GLU C1018     -52.017   1.598   2.354  1.00  0.400          C  
ATOM  16057  O   GLU C1018     -51.897   0.842   3.320  1.00  0.440          O  
ATOM  16058  CB  GLU C1018     -53.876   0.448   1.130  1.00  0.550          C  
ATOM  16059  CG  GLU C1018     -54.489   0.030  -0.232  1.00  0.550          C  
ATOM  16060  CD  GLU C1018     -55.881  -0.582  -0.117  1.00  0.550          C  
ATOM  16061  OE1 GLU C1018     -56.362  -0.713   0.990  1.00  0.550          O  
ATOM  16062  OE2 GLU C1018     -56.464  -0.896  -1.123  1.00  0.550          O  
ATOM  16063  H   GLU C1018     -51.626  -0.889   0.723  1.00  0.440          H  
ATOM  16064  HA  GLU C1018     -52.546   1.921   0.325  1.00  0.480          H  
ATOM  16065 1HB  GLU C1018     -53.825  -0.435   1.766  1.00  0.660          H  
ATOM  16066 2HB  GLU C1018     -54.549   1.158   1.604  1.00  0.660          H  
ATOM  16067 1HG  GLU C1018     -54.544   0.916  -0.870  1.00  0.660          H  
ATOM  16068 2HG  GLU C1018     -53.822  -0.684  -0.714  1.00  0.660          H  
ATOM  16069  N   ILE C1019     -51.763   2.901   2.421  1.00  0.400          N  
ATOM  16070  CA  ILE C1019     -51.328   3.519   3.657  1.00  0.430          C  
ATOM  16071  C   ILE C1019     -52.392   4.441   4.172  1.00  0.450          C  
ATOM  16072  O   ILE C1019     -52.882   5.318   3.451  1.00  0.450          O  
ATOM  16073  CB  ILE C1019     -50.000   4.288   3.507  1.00  0.590          C  
ATOM  16074  CG1 ILE C1019     -48.922   3.297   3.108  1.00  0.590          C  
ATOM  16075  CG2 ILE C1019     -49.637   5.078   4.835  1.00  0.590          C  
ATOM  16076  CD1 ILE C1019     -47.636   3.901   2.753  1.00  0.590          C  
ATOM  16077  H   ILE C1019     -51.857   3.475   1.576  1.00  0.480          H  
ATOM  16078  HA  ILE C1019     -51.174   2.740   4.402  1.00  0.520          H  
ATOM  16079  HB  ILE C1019     -50.100   4.995   2.681  1.00  0.710          H  
ATOM  16080 1HG1 ILE C1019     -48.770   2.597   3.914  1.00  0.710          H  
ATOM  16081 2HG1 ILE C1019     -49.270   2.743   2.237  1.00  0.710          H  
ATOM  16082 1HG2 ILE C1019     -48.713   5.628   4.714  1.00  0.710          H  
ATOM  16083 2HG2 ILE C1019     -50.421   5.790   5.080  1.00  0.710          H  
ATOM  16084 3HG2 ILE C1019     -49.534   4.384   5.657  1.00  0.710          H  
ATOM  16085 1HD1 ILE C1019     -46.970   3.099   2.478  1.00  0.710          H  
ATOM  16086 2HD1 ILE C1019     -47.777   4.566   1.930  1.00  0.710          H  
ATOM  16087 3HD1 ILE C1019     -47.220   4.442   3.577  1.00  0.710          H  
ATOM  16088  N   SER C1020     -52.767   4.214   5.417  1.00  0.480          N  
ATOM  16089  CA  SER C1020     -53.750   5.040   6.071  1.00  0.510          C  
ATOM  16090  C   SER C1020     -53.057   6.227   6.702  1.00  0.500          C  
ATOM  16091  O   SER C1020     -52.076   6.052   7.435  1.00  0.500          O  
ATOM  16092  CB  SER C1020     -54.470   4.248   7.151  1.00  0.700          C  
ATOM  16093  OG  SER C1020     -55.234   3.201   6.611  1.00  0.700          O  
ATOM  16094  H   SER C1020     -52.355   3.443   5.923  1.00  0.580          H  
ATOM  16095  HA  SER C1020     -54.470   5.403   5.335  1.00  0.610          H  
ATOM  16096 1HB  SER C1020     -53.733   3.840   7.843  1.00  0.840          H  
ATOM  16097 2HB  SER C1020     -55.100   4.910   7.721  1.00  0.840          H  
ATOM  16098  HG  SER C1020     -55.648   2.761   7.359  1.00  0.840          H  
ATOM  16099  N   PHE C1021     -53.573   7.412   6.417  1.00  0.520          N  
ATOM  16100  CA  PHE C1021     -53.091   8.655   6.977  1.00  0.510          C  
ATOM  16101  C   PHE C1021     -54.179   9.273   7.815  1.00  0.560          C  
ATOM  16102  O   PHE C1021     -55.352   9.255   7.445  1.00  0.630          O  
ATOM  16103  CB  PHE C1021     -52.710   9.636   5.875  1.00  0.720          C  
ATOM  16104  CG  PHE C1021     -51.510   9.308   5.075  1.00  0.720          C  
ATOM  16105  CD1 PHE C1021     -51.539   8.355   4.077  1.00  0.720          C  
ATOM  16106  CD2 PHE C1021     -50.347  10.009   5.281  1.00  0.720          C  
ATOM  16107  CE1 PHE C1021     -50.414   8.099   3.336  1.00  0.720          C  
ATOM  16108  CE2 PHE C1021     -49.234   9.759   4.533  1.00  0.720          C  
ATOM  16109  CZ  PHE C1021     -49.269   8.798   3.562  1.00  0.720          C  
ATOM  16110  H   PHE C1021     -54.341   7.452   5.745  1.00  0.620          H  
ATOM  16111  HA  PHE C1021     -52.245   8.454   7.616  1.00  0.610          H  
ATOM  16112 1HB  PHE C1021     -53.536   9.723   5.189  1.00  0.860          H  
ATOM  16113 2HB  PHE C1021     -52.554  10.612   6.330  1.00  0.860          H  
ATOM  16114  HD1 PHE C1021     -52.462   7.793   3.884  1.00  0.860          H  
ATOM  16115  HD2 PHE C1021     -50.327  10.782   6.046  1.00  0.860          H  
ATOM  16116  HE1 PHE C1021     -50.437   7.338   2.571  1.00  0.860          H  
ATOM  16117  HE2 PHE C1021     -48.322  10.325   4.708  1.00  0.860          H  
ATOM  16118  HZ  PHE C1021     -48.387   8.595   2.968  1.00  0.860          H  
ATOM  16119  N   MET C1022     -53.816   9.847   8.932  1.00  0.530          N  
ATOM  16120  CA  MET C1022     -54.816  10.505   9.722  1.00  0.570          C  
ATOM  16121  C   MET C1022     -54.836  11.973   9.382  1.00  0.580          C  
ATOM  16122  O   MET C1022     -53.798  12.635   9.394  1.00  0.620          O  
ATOM  16123  CB  MET C1022     -54.541  10.319  11.203  1.00  0.780          C  
ATOM  16124  CG  MET C1022     -55.624  10.866  12.075  1.00  0.780          C  
ATOM  16125  SD  MET C1022     -57.152   9.946  11.878  1.00  0.780          S  
ATOM  16126  CE  MET C1022     -58.378  11.168  12.263  1.00  0.780          C  
ATOM  16127  H   MET C1022     -52.842   9.835   9.208  1.00  0.640          H  
ATOM  16128  HA  MET C1022     -55.796  10.093   9.482  1.00  0.680          H  
ATOM  16129 1HB  MET C1022     -54.394   9.290  11.430  1.00  0.940          H  
ATOM  16130 2HB  MET C1022     -53.625  10.838  11.451  1.00  0.940          H  
ATOM  16131 1HG  MET C1022     -55.309  10.805  13.112  1.00  0.940          H  
ATOM  16132 2HG  MET C1022     -55.815  11.902  11.829  1.00  0.940          H  
ATOM  16133 1HE  MET C1022     -59.370  10.730  12.156  1.00  0.940          H  
ATOM  16134 2HE  MET C1022     -58.243  11.507  13.278  1.00  0.940          H  
ATOM  16135 3HE  MET C1022     -58.280  12.014  11.580  1.00  0.940          H  
ATOM  16136  N   LEU C1023     -56.016  12.484   9.067  1.00  0.590          N  
ATOM  16137  CA  LEU C1023     -56.206  13.880   8.748  1.00  0.610          C  
ATOM  16138  C   LEU C1023     -57.047  14.588   9.787  1.00  0.650          C  
ATOM  16139  O   LEU C1023     -58.173  14.174  10.092  1.00  0.670          O  
ATOM  16140  CB  LEU C1023     -56.901  14.018   7.372  1.00  0.850          C  
ATOM  16141  CG  LEU C1023     -57.292  15.468   6.907  1.00  0.850          C  
ATOM  16142  CD1 LEU C1023     -56.041  16.326   6.687  1.00  0.850          C  
ATOM  16143  CD2 LEU C1023     -58.106  15.385   5.611  1.00  0.850          C  
ATOM  16144  H   LEU C1023     -56.830  11.867   9.012  1.00  0.710          H  
ATOM  16145  HA  LEU C1023     -55.231  14.361   8.722  1.00  0.730          H  
ATOM  16146 1HB  LEU C1023     -56.270  13.583   6.619  1.00  1.020          H  
ATOM  16147 2HB  LEU C1023     -57.819  13.430   7.406  1.00  1.020          H  
ATOM  16148  HG  LEU C1023     -57.902  15.939   7.679  1.00  1.020          H  
ATOM  16149 1HD1 LEU C1023     -56.350  17.309   6.374  1.00  1.020          H  
ATOM  16150 2HD1 LEU C1023     -55.466  16.410   7.609  1.00  1.020          H  
ATOM  16151 3HD1 LEU C1023     -55.426  15.885   5.915  1.00  1.020          H  
ATOM  16152 1HD2 LEU C1023     -58.397  16.392   5.297  1.00  1.020          H  
ATOM  16153 2HD2 LEU C1023     -57.510  14.918   4.830  1.00  1.020          H  
ATOM  16154 3HD2 LEU C1023     -59.004  14.790   5.785  1.00  1.020          H  
ATOM  16155  N   TRP C1024     -56.512  15.678  10.311  1.00  0.660          N  
ATOM  16156  CA  TRP C1024     -57.256  16.502  11.248  1.00  0.700          C  
ATOM  16157  C   TRP C1024     -57.365  17.894  10.691  1.00  0.710          C  
ATOM  16158  O   TRP C1024     -56.384  18.434  10.161  1.00  0.680          O  
ATOM  16159  CB  TRP C1024     -56.596  16.559  12.605  1.00  0.960          C  
ATOM  16160  CG  TRP C1024     -56.688  15.324  13.373  1.00  0.960          C  
ATOM  16161  CD1 TRP C1024     -55.840  14.271  13.373  1.00  0.960          C  
ATOM  16162  CD2 TRP C1024     -57.730  15.006  14.309  1.00  0.960          C  
ATOM  16163  NE1 TRP C1024     -56.284  13.320  14.252  1.00  0.960          N  
ATOM  16164  CE2 TRP C1024     -57.438  13.756  14.830  1.00  0.960          C  
ATOM  16165  CE3 TRP C1024     -58.874  15.681  14.743  1.00  0.960          C  
ATOM  16166  CZ2 TRP C1024     -58.248  13.149  15.768  1.00  0.960          C  
ATOM  16167  CZ3 TRP C1024     -59.683  15.081  15.685  1.00  0.960          C  
ATOM  16168  CH2 TRP C1024     -59.380  13.844  16.185  1.00  0.960          C  
ATOM  16169  H   TRP C1024     -55.557  15.938  10.037  1.00  0.790          H  
ATOM  16170  HA  TRP C1024     -58.254  16.091  11.363  1.00  0.840          H  
ATOM  16171 1HB  TRP C1024     -55.576  16.788  12.455  1.00  1.160          H  
ATOM  16172 2HB  TRP C1024     -57.029  17.370  13.186  1.00  1.160          H  
ATOM  16173  HD1 TRP C1024     -54.941  14.192  12.766  1.00  1.160          H  
ATOM  16174  HE1 TRP C1024     -55.839  12.435  14.440  1.00  1.160          H  
ATOM  16175  HE3 TRP C1024     -59.125  16.664  14.342  1.00  1.160          H  
ATOM  16176  HZ2 TRP C1024     -58.022  12.165  16.178  1.00  1.160          H  
ATOM  16177  HZ3 TRP C1024     -60.573  15.616  16.016  1.00  1.160          H  
ATOM  16178  HH2 TRP C1024     -60.041  13.395  16.925  1.00  1.160          H  
ATOM  16179  N   CYS C1025     -58.532  18.499  10.851  1.00  0.750          N  
ATOM  16180  CA  CYS C1025     -58.759  19.848  10.360  1.00  0.760          C  
ATOM  16181  C   CYS C1025     -59.522  20.730  11.334  1.00  0.800          C  
ATOM  16182  O   CYS C1025     -60.149  20.258  12.285  1.00  0.850          O  
ATOM  16183  CB  CYS C1025     -59.519  19.784   9.027  1.00  1.060          C  
ATOM  16184  SG  CYS C1025     -58.630  18.880   7.738  1.00  1.060          S  
ATOM  16185  H   CYS C1025     -59.297  17.977  11.296  1.00  0.900          H  
ATOM  16186  HA  CYS C1025     -57.795  20.313  10.183  1.00  0.910          H  
ATOM  16187 1HB  CYS C1025     -60.470  19.279   9.190  1.00  1.270          H  
ATOM  16188 2HB  CYS C1025     -59.743  20.785   8.655  1.00  1.270          H  
ATOM  16189  HG  CYS C1025     -57.818  18.245   8.590  1.00  1.270          H  
ATOM  16190  N   LYS C1026     -59.457  22.029  11.072  1.00  0.800          N  
ATOM  16191  CA  LYS C1026     -60.170  23.045  11.831  1.00  0.860          C  
ATOM  16192  C   LYS C1026     -60.475  24.250  10.952  1.00  0.890          C  
ATOM  16193  O   LYS C1026     -59.593  24.829  10.318  1.00  0.850          O  
ATOM  16194  CB  LYS C1026     -59.364  23.452  13.074  1.00  1.180          C  
ATOM  16195  CG  LYS C1026     -59.990  24.546  14.000  1.00  1.180          C  
ATOM  16196  CD  LYS C1026     -61.285  24.068  14.685  1.00  1.180          C  
ATOM  16197  CE  LYS C1026     -61.821  25.058  15.762  1.00  1.180          C  
ATOM  16198  NZ  LYS C1026     -62.350  26.378  15.188  1.00  1.180          N  
ATOM  16199  H   LYS C1026     -58.877  22.305  10.274  1.00  0.960          H  
ATOM  16200  HA  LYS C1026     -61.119  22.622  12.157  1.00  1.030          H  
ATOM  16201 1HB  LYS C1026     -59.168  22.570  13.682  1.00  1.420          H  
ATOM  16202 2HB  LYS C1026     -58.398  23.836  12.749  1.00  1.420          H  
ATOM  16203 1HG  LYS C1026     -59.261  24.802  14.767  1.00  1.420          H  
ATOM  16204 2HG  LYS C1026     -60.191  25.439  13.418  1.00  1.420          H  
ATOM  16205 1HD  LYS C1026     -62.064  23.960  13.933  1.00  1.420          H  
ATOM  16206 2HD  LYS C1026     -61.115  23.097  15.147  1.00  1.420          H  
ATOM  16207 1HE  LYS C1026     -62.637  24.562  16.285  1.00  1.420          H  
ATOM  16208 2HE  LYS C1026     -61.028  25.277  16.475  1.00  1.420          H  
ATOM  16209 1HZ  LYS C1026     -62.698  26.956  15.925  1.00  1.420          H  
ATOM  16210 2HZ  LYS C1026     -61.631  26.905  14.685  1.00  1.420          H  
ATOM  16211 3HZ  LYS C1026     -63.100  26.236  14.493  1.00  1.420          H  
ATOM  16212  N   ASP C1027     -61.746  24.625  10.907  1.00  0.960          N  
ATOM  16213  CA  ASP C1027     -62.234  25.774  10.152  1.00  1.000          C  
ATOM  16214  C   ASP C1027     -61.814  25.748   8.677  1.00  0.970          C  
ATOM  16215  O   ASP C1027     -61.508  26.783   8.086  1.00  0.980          O  
ATOM  16216  CB  ASP C1027     -61.743  27.061  10.808  1.00  1.380          C  
ATOM  16217  CG  ASP C1027     -62.192  27.168  12.266  1.00  1.380          C  
ATOM  16218  OD1 ASP C1027     -63.249  26.657  12.634  1.00  1.380          O  
ATOM  16219  OD2 ASP C1027     -61.443  27.707  13.062  1.00  1.380          O  
ATOM  16220  H   ASP C1027     -62.422  24.103  11.448  1.00  1.150          H  
ATOM  16221  HA  ASP C1027     -63.324  25.765  10.190  1.00  1.200          H  
ATOM  16222 1HB  ASP C1027     -60.654  27.111  10.762  1.00  1.660          H  
ATOM  16223 2HB  ASP C1027     -62.131  27.920  10.258  1.00  1.660          H  
ATOM  16224  N   GLY C1028     -61.833  24.566   8.066  1.00  0.950          N  
ATOM  16225  CA  GLY C1028     -61.476  24.413   6.660  1.00  0.940          C  
ATOM  16226  C   GLY C1028     -59.976  24.275   6.372  1.00  0.870          C  
ATOM  16227  O   GLY C1028     -59.600  24.161   5.206  1.00  0.880          O  
ATOM  16228  H   GLY C1028     -62.113  23.744   8.583  1.00  1.140          H  
ATOM  16229 1HA  GLY C1028     -61.989  23.537   6.266  1.00  1.130          H  
ATOM  16230 2HA  GLY C1028     -61.861  25.267   6.108  1.00  1.130          H  
ATOM  16231  N   HIS C1029     -59.131  24.240   7.407  1.00  0.820          N  
ATOM  16232  CA  HIS C1029     -57.680  24.140   7.224  1.00  0.770          C  
ATOM  16233  C   HIS C1029     -57.118  22.869   7.866  1.00  0.730          C  
ATOM  16234  O   HIS C1029     -57.701  22.326   8.805  1.00  0.740          O  
ATOM  16235  CB  HIS C1029     -57.002  25.343   7.879  1.00  1.100          C  
ATOM  16236  CG  HIS C1029     -57.448  26.665   7.342  1.00  1.100          C  
ATOM  16237  ND1 HIS C1029     -57.015  27.169   6.137  1.00  1.100          N  
ATOM  16238  CD2 HIS C1029     -58.291  27.585   7.854  1.00  1.100          C  
ATOM  16239  CE1 HIS C1029     -57.565  28.346   5.932  1.00  1.100          C  
ATOM  16240  NE2 HIS C1029     -58.345  28.626   6.959  1.00  1.100          N  
ATOM  16241  H   HIS C1029     -59.490  24.380   8.351  1.00  0.980          H  
ATOM  16242  HA  HIS C1029     -57.430  24.131   6.165  1.00  0.920          H  
ATOM  16243 1HB  HIS C1029     -57.204  25.326   8.953  1.00  1.320          H  
ATOM  16244 2HB  HIS C1029     -55.920  25.265   7.744  1.00  1.320          H  
ATOM  16245  HD2 HIS C1029     -58.827  27.512   8.803  1.00  1.320          H  
ATOM  16246  HE1 HIS C1029     -57.405  28.980   5.061  1.00  1.320          H  
ATOM  16247  HE2 HIS C1029     -58.898  29.463   7.074  1.00  1.320          H  
ATOM  16248  N   VAL C1030     -55.959  22.406   7.399  1.00  0.700          N  
ATOM  16249  CA  VAL C1030     -55.344  21.211   7.993  1.00  0.650          C  
ATOM  16250  C   VAL C1030     -54.600  21.539   9.280  1.00  0.710          C  
ATOM  16251  O   VAL C1030     -53.783  22.455   9.307  1.00  0.840          O  
ATOM  16252  CB  VAL C1030     -54.322  20.564   7.029  1.00  0.930          C  
ATOM  16253  CG1 VAL C1030     -53.636  19.372   7.654  1.00  0.930          C  
ATOM  16254  CG2 VAL C1030     -54.971  20.161   5.798  1.00  0.930          C  
ATOM  16255  H   VAL C1030     -55.506  22.906   6.625  1.00  0.840          H  
ATOM  16256  HA  VAL C1030     -56.128  20.488   8.219  1.00  0.780          H  
ATOM  16257  HB  VAL C1030     -53.574  21.264   6.826  1.00  1.120          H  
ATOM  16258 1HG1 VAL C1030     -52.921  18.962   6.945  1.00  1.120          H  
ATOM  16259 2HG1 VAL C1030     -53.112  19.672   8.541  1.00  1.120          H  
ATOM  16260 3HG1 VAL C1030     -54.374  18.609   7.906  1.00  1.120          H  
ATOM  16261 1HG2 VAL C1030     -54.237  19.730   5.131  1.00  1.120          H  
ATOM  16262 2HG2 VAL C1030     -55.711  19.431   6.041  1.00  1.120          H  
ATOM  16263 3HG2 VAL C1030     -55.434  21.027   5.324  1.00  1.120          H  
ATOM  16264  N   GLU C1031     -54.863  20.777  10.339  1.00  0.700          N  
ATOM  16265  CA  GLU C1031     -54.158  20.944  11.608  1.00  0.750          C  
ATOM  16266  C   GLU C1031     -52.946  20.035  11.597  1.00  0.600          C  
ATOM  16267  O   GLU C1031     -51.856  20.399  12.035  1.00  0.570          O  
ATOM  16268  CB  GLU C1031     -55.064  20.600  12.794  1.00  1.030          C  
ATOM  16269  CG  GLU C1031     -56.170  21.594  13.043  1.00  1.030          C  
ATOM  16270  CD  GLU C1031     -55.642  22.889  13.626  1.00  1.030          C  
ATOM  16271  OE1 GLU C1031     -54.990  22.833  14.643  1.00  1.030          O  
ATOM  16272  OE2 GLU C1031     -55.864  23.918  13.048  1.00  1.030          O  
ATOM  16273  H   GLU C1031     -55.540  20.023  10.247  1.00  0.840          H  
ATOM  16274  HA  GLU C1031     -53.823  21.978  11.702  1.00  0.900          H  
ATOM  16275 1HB  GLU C1031     -55.527  19.629  12.621  1.00  1.240          H  
ATOM  16276 2HB  GLU C1031     -54.464  20.519  13.699  1.00  1.240          H  
ATOM  16277 1HG  GLU C1031     -56.658  21.814  12.094  1.00  1.240          H  
ATOM  16278 2HG  GLU C1031     -56.911  21.159  13.712  1.00  1.240          H  
ATOM  16279  N   THR C1032     -53.160  18.834  11.079  1.00  0.560          N  
ATOM  16280  CA  THR C1032     -52.120  17.823  10.982  1.00  0.500          C  
ATOM  16281  C   THR C1032     -52.509  16.729   9.997  1.00  0.500          C  
ATOM  16282  O   THR C1032     -53.695  16.512   9.710  1.00  0.570          O  
ATOM  16283  CB  THR C1032     -51.701  17.229  12.337  1.00  0.720          C  
ATOM  16284  OG1 THR C1032     -50.629  16.314  12.108  1.00  0.720          O  
ATOM  16285  CG2 THR C1032     -52.832  16.529  12.994  1.00  0.720          C  
ATOM  16286  H   THR C1032     -54.095  18.636  10.721  1.00  0.670          H  
ATOM  16287  HA  THR C1032     -51.227  18.305  10.591  1.00  0.600          H  
ATOM  16288  HB  THR C1032     -51.343  18.027  12.988  1.00  0.870          H  
ATOM  16289  HG1 THR C1032     -50.228  16.075  12.953  1.00  0.870          H  
ATOM  16290 1HG2 THR C1032     -52.501  16.114  13.943  1.00  0.870          H  
ATOM  16291 2HG2 THR C1032     -53.612  17.250  13.172  1.00  0.870          H  
ATOM  16292 3HG2 THR C1032     -53.193  15.731  12.355  1.00  0.870          H  
ATOM  16293  N   PHE C1033     -51.496  16.076   9.449  1.00  0.460          N  
ATOM  16294  CA  PHE C1033     -51.663  14.966   8.526  1.00  0.470          C  
ATOM  16295  C   PHE C1033     -50.454  14.053   8.609  1.00  0.450          C  
ATOM  16296  O   PHE C1033     -49.321  14.490   8.393  1.00  0.450          O  
ATOM  16297  CB  PHE C1033     -51.843  15.473   7.097  1.00  0.650          C  
ATOM  16298  CG  PHE C1033     -52.131  14.422   6.050  1.00  0.650          C  
ATOM  16299  CD1 PHE C1033     -53.368  13.842   5.958  1.00  0.650          C  
ATOM  16300  CD2 PHE C1033     -51.168  14.056   5.137  1.00  0.650          C  
ATOM  16301  CE1 PHE C1033     -53.659  12.929   4.981  1.00  0.650          C  
ATOM  16302  CE2 PHE C1033     -51.447  13.131   4.142  1.00  0.650          C  
ATOM  16303  CZ  PHE C1033     -52.702  12.571   4.065  1.00  0.650          C  
ATOM  16304  H   PHE C1033     -50.564  16.329   9.748  1.00  0.550          H  
ATOM  16305  HA  PHE C1033     -52.541  14.416   8.812  1.00  0.560          H  
ATOM  16306 1HB  PHE C1033     -52.654  16.203   7.076  1.00  0.780          H  
ATOM  16307 2HB  PHE C1033     -50.944  15.979   6.797  1.00  0.780          H  
ATOM  16308  HD1 PHE C1033     -54.113  14.126   6.675  1.00  0.780          H  
ATOM  16309  HD2 PHE C1033     -50.189  14.516   5.210  1.00  0.780          H  
ATOM  16310  HE1 PHE C1033     -54.644  12.493   4.935  1.00  0.780          H  
ATOM  16311  HE2 PHE C1033     -50.680  12.847   3.419  1.00  0.780          H  
ATOM  16312  HZ  PHE C1033     -52.929  11.841   3.286  1.00  0.780          H  
ATOM  16313  N   TYR C1034     -50.692  12.785   8.915  1.00  0.440          N  
ATOM  16314  CA  TYR C1034     -49.582  11.847   9.055  1.00  0.420          C  
ATOM  16315  C   TYR C1034     -49.982  10.395   8.808  1.00  0.430          C  
ATOM  16316  O   TYR C1034     -51.128  10.040   9.035  1.00  0.460          O  
ATOM  16317  CB  TYR C1034     -49.028  12.020  10.472  1.00  0.600          C  
ATOM  16318  CG  TYR C1034     -50.049  11.796  11.572  1.00  0.600          C  
ATOM  16319  CD1 TYR C1034     -50.233  10.540  12.127  1.00  0.600          C  
ATOM  16320  CD2 TYR C1034     -50.792  12.875  12.040  1.00  0.600          C  
ATOM  16321  CE1 TYR C1034     -51.152  10.364  13.142  1.00  0.600          C  
ATOM  16322  CE2 TYR C1034     -51.703  12.704  13.054  1.00  0.600          C  
ATOM  16323  CZ  TYR C1034     -51.887  11.457  13.608  1.00  0.600          C  
ATOM  16324  OH  TYR C1034     -52.782  11.293  14.639  1.00  0.600          O  
ATOM  16325  H   TYR C1034     -51.668  12.515   9.086  1.00  0.530          H  
ATOM  16326  HA  TYR C1034     -48.825  12.138   8.332  1.00  0.500          H  
ATOM  16327 1HB  TYR C1034     -48.201  11.348  10.652  1.00  0.720          H  
ATOM  16328 2HB  TYR C1034     -48.658  13.027  10.578  1.00  0.720          H  
ATOM  16329  HD1 TYR C1034     -49.654   9.698  11.769  1.00  0.720          H  
ATOM  16330  HD2 TYR C1034     -50.644  13.860  11.606  1.00  0.720          H  
ATOM  16331  HE1 TYR C1034     -51.294   9.377  13.582  1.00  0.720          H  
ATOM  16332  HE2 TYR C1034     -52.276  13.553  13.421  1.00  0.720          H  
ATOM  16333  HH  TYR C1034     -53.044  12.155  14.974  1.00  0.720          H  
ATOM  16334  N   PRO C1035     -49.058   9.516   8.385  1.00  0.400          N  
ATOM  16335  CA  PRO C1035     -49.285   8.091   8.196  1.00  0.410          C  
ATOM  16336  C   PRO C1035     -49.491   7.417   9.536  1.00  0.450          C  
ATOM  16337  O   PRO C1035     -48.862   7.810  10.518  1.00  0.450          O  
ATOM  16338  CB  PRO C1035     -48.002   7.638   7.502  1.00  0.610          C  
ATOM  16339  CG  PRO C1035     -46.950   8.649   7.932  1.00  0.610          C  
ATOM  16340  CD  PRO C1035     -47.680   9.958   8.055  1.00  0.610          C  
ATOM  16341  HA  PRO C1035     -50.139   7.923   7.533  1.00  0.490          H  
ATOM  16342 1HB  PRO C1035     -47.755   6.608   7.802  1.00  0.740          H  
ATOM  16343 2HB  PRO C1035     -48.174   7.620   6.422  1.00  0.740          H  
ATOM  16344 1HG  PRO C1035     -46.515   8.344   8.891  1.00  0.740          H  
ATOM  16345 2HG  PRO C1035     -46.117   8.689   7.217  1.00  0.740          H  
ATOM  16346 1HD  PRO C1035     -47.215  10.520   8.865  1.00  0.740          H  
ATOM  16347 2HD  PRO C1035     -47.649  10.503   7.105  1.00  0.740          H  
ATOM  16348  N   LYS C1036     -50.244   6.322   9.562  1.00  0.480          N  
ATOM  16349  CA  LYS C1036     -50.422   5.591  10.809  1.00  0.530          C  
ATOM  16350  C   LYS C1036     -49.783   4.216  10.731  1.00  0.600          C  
ATOM  16351  O   LYS C1036     -50.392   3.197  11.052  1.00  0.960          O  
ATOM  16352  CB  LYS C1036     -51.910   5.380  11.092  1.00  0.720          C  
ATOM  16353  CG  LYS C1036     -52.741   6.638  11.339  1.00  0.720          C  
ATOM  16354  CD  LYS C1036     -54.236   6.271  11.583  1.00  0.720          C  
ATOM  16355  CE  LYS C1036     -54.461   5.660  12.985  1.00  0.720          C  
ATOM  16356  NZ  LYS C1036     -55.907   5.448  13.283  1.00  0.720          N  
ATOM  16357  H   LYS C1036     -50.768   6.050   8.730  1.00  0.580          H  
ATOM  16358  HA  LYS C1036     -49.956   6.145  11.623  1.00  0.640          H  
ATOM  16359 1HB  LYS C1036     -52.357   4.856  10.244  1.00  0.870          H  
ATOM  16360 2HB  LYS C1036     -52.001   4.735  11.955  1.00  0.870          H  
ATOM  16361 1HG  LYS C1036     -52.347   7.178  12.199  1.00  0.870          H  
ATOM  16362 2HG  LYS C1036     -52.672   7.290  10.463  1.00  0.870          H  
ATOM  16363 1HD  LYS C1036     -54.871   7.138  11.467  1.00  0.870          H  
ATOM  16364 2HD  LYS C1036     -54.539   5.537  10.834  1.00  0.870          H  
ATOM  16365 1HE  LYS C1036     -53.961   4.700  13.053  1.00  0.870          H  
ATOM  16366 2HE  LYS C1036     -54.043   6.333  13.734  1.00  0.870          H  
ATOM  16367 1HZ  LYS C1036     -56.004   5.052  14.209  1.00  0.870          H  
ATOM  16368 2HZ  LYS C1036     -56.394   6.334  13.244  1.00  0.870          H  
ATOM  16369 3HZ  LYS C1036     -56.305   4.814  12.605  1.00  0.870          H  
ATOM  16370  N   LEU C1037     -48.518   4.222  10.383  1.00  0.530          N  
ATOM  16371  CA  LEU C1037     -47.683   3.043  10.334  1.00  0.540          C  
ATOM  16372  C   LEU C1037     -46.367   3.421  10.955  1.00  0.620          C  
ATOM  16373  O   LEU C1037     -45.899   4.541  10.732  1.00  0.640          O  
ATOM  16374  CB  LEU C1037     -47.466   2.559   8.891  1.00  0.750          C  
ATOM  16375  CG  LEU C1037     -48.717   2.085   8.107  1.00  0.750          C  
ATOM  16376  CD1 LEU C1037     -48.330   1.863   6.665  1.00  0.750          C  
ATOM  16377  CD2 LEU C1037     -49.273   0.801   8.708  1.00  0.750          C  
ATOM  16378  H   LEU C1037     -48.126   5.124  10.145  1.00  0.640          H  
ATOM  16379  HA  LEU C1037     -48.127   2.255  10.937  1.00  0.650          H  
ATOM  16380 1HB  LEU C1037     -47.025   3.371   8.330  1.00  0.900          H  
ATOM  16381 2HB  LEU C1037     -46.751   1.737   8.909  1.00  0.900          H  
ATOM  16382  HG  LEU C1037     -49.482   2.858   8.139  1.00  0.900          H  
ATOM  16383 1HD1 LEU C1037     -49.206   1.543   6.102  1.00  0.900          H  
ATOM  16384 2HD1 LEU C1037     -47.955   2.776   6.247  1.00  0.900          H  
ATOM  16385 3HD1 LEU C1037     -47.561   1.097   6.605  1.00  0.900          H  
ATOM  16386 1HD2 LEU C1037     -50.146   0.487   8.138  1.00  0.900          H  
ATOM  16387 2HD2 LEU C1037     -48.516   0.019   8.671  1.00  0.900          H  
ATOM  16388 3HD2 LEU C1037     -49.570   0.970   9.742  1.00  0.900          H  
ATOM  16389  N   GLN C1038     -45.760   2.509  11.713  1.00  0.740          N  
ATOM  16390  CA  GLN C1038     -44.438   2.796  12.266  1.00  0.940          C  
ATOM  16391  C   GLN C1038     -44.437   4.067  13.147  1.00  1.510          C  
ATOM  16392  O   GLN C1038     -43.414   4.734  13.295  1.00  1.990          O  
ATOM  16393  OXT GLN C1038     -45.427   4.316  13.839  1.00  1.410          O  
ATOM  16394  CB  GLN C1038     -43.436   2.916  11.098  1.00  1.150          C  
ATOM  16395  CG  GLN C1038     -43.179   1.615  10.340  1.00  1.150          C  
ATOM  16396  CD  GLN C1038     -42.374   0.590  11.146  1.00  1.150          C  
ATOM  16397  OE1 GLN C1038     -41.244   0.871  11.564  1.00  1.150          O  
ATOM  16398  NE2 GLN C1038     -42.942  -0.593  11.362  1.00  1.150          N  
ATOM  16399  H   GLN C1038     -46.209   1.622  11.895  1.00  0.890          H  
ATOM  16400  HA  GLN C1038     -44.140   1.958  12.898  1.00  1.130          H  
ATOM  16401 1HB  GLN C1038     -43.798   3.601  10.364  1.00  1.380          H  
ATOM  16402 2HB  GLN C1038     -42.532   3.327  11.417  1.00  1.380          H  
ATOM  16403 1HG  GLN C1038     -44.134   1.172  10.073  1.00  1.380          H  
ATOM  16404 2HG  GLN C1038     -42.620   1.851   9.444  1.00  1.380          H  
ATOM  16405 1HE2 GLN C1038     -42.450  -1.297  11.881  1.00  1.380          H  
ATOM  16406 2HE2 GLN C1038     -43.852  -0.792  11.001  1.00  1.380          H  
TER                                                                             
ATOM  16408  N   SER D1039      -3.487 -11.737  36.638  1.00  0.520          N  
ATOM  16409  CA  SER D1039      -2.664 -12.039  35.475  1.00  0.330          C  
ATOM  16410  C   SER D1039      -2.985 -13.421  34.899  1.00  0.240          C  
ATOM  16411  O   SER D1039      -2.577 -14.444  35.454  1.00  0.240          O  
ATOM  16412  CB  SER D1039      -1.203 -11.967  35.834  1.00  0.540          C  
ATOM  16413  OG  SER D1039      -0.426 -12.307  34.733  1.00  0.540          O  
ATOM  16414 1H   SER D1039      -3.603 -10.739  36.746  1.00  0.620          H  
ATOM  16415 2H   SER D1039      -4.397 -12.162  36.523  1.00  0.620          H  
ATOM  16416 3H   SER D1039      -3.044 -12.109  37.465  1.00  0.620          H  
ATOM  16417  HA  SER D1039      -2.852 -11.290  34.717  1.00  0.400          H  
ATOM  16418 1HB  SER D1039      -0.958 -10.952  36.157  1.00  0.650          H  
ATOM  16419 2HB  SER D1039      -0.990 -12.632  36.660  1.00  0.650          H  
ATOM  16420  HG  SER D1039       0.493 -12.277  35.032  1.00  0.650          H  
ATOM  16421  N   LEU D1040      -3.676 -13.461  33.757  1.00  0.240          N  
ATOM  16422  CA  LEU D1040      -4.094 -14.719  33.112  1.00  0.230          C  
ATOM  16423  C   LEU D1040      -3.024 -15.790  32.978  1.00  0.220          C  
ATOM  16424  O   LEU D1040      -3.272 -16.941  33.346  1.00  0.230          O  
ATOM  16425  CB  LEU D1040      -4.624 -14.417  31.710  1.00  0.330          C  
ATOM  16426  CG  LEU D1040      -4.918 -15.624  30.785  1.00  0.330          C  
ATOM  16427  CD1 LEU D1040      -6.004 -16.560  31.385  1.00  0.330          C  
ATOM  16428  CD2 LEU D1040      -5.309 -15.044  29.426  1.00  0.330          C  
ATOM  16429  H   LEU D1040      -3.961 -12.567  33.333  1.00  0.290          H  
ATOM  16430  HA  LEU D1040      -4.909 -15.126  33.709  1.00  0.280          H  
ATOM  16431 1HB  LEU D1040      -5.542 -13.840  31.811  1.00  0.390          H  
ATOM  16432 2HB  LEU D1040      -3.893 -13.793  31.201  1.00  0.390          H  
ATOM  16433  HG  LEU D1040      -4.022 -16.205  30.666  1.00  0.390          H  
ATOM  16434 1HD1 LEU D1040      -6.197 -17.387  30.758  1.00  0.390          H  
ATOM  16435 2HD1 LEU D1040      -5.672 -16.933  32.342  1.00  0.390          H  
ATOM  16436 3HD1 LEU D1040      -6.894 -16.050  31.506  1.00  0.390          H  
ATOM  16437 1HD2 LEU D1040      -5.498 -15.833  28.713  1.00  0.390          H  
ATOM  16438 2HD2 LEU D1040      -6.201 -14.442  29.546  1.00  0.390          H  
ATOM  16439 3HD2 LEU D1040      -4.493 -14.417  29.058  1.00  0.390          H  
ATOM  16440  N   GLU D1041      -1.865 -15.438  32.432  1.00  0.220          N  
ATOM  16441  CA  GLU D1041      -0.764 -16.374  32.260  1.00  0.220          C  
ATOM  16442  C   GLU D1041      -0.218 -16.920  33.583  1.00  0.250          C  
ATOM  16443  O   GLU D1041       0.367 -18.011  33.606  1.00  0.270          O  
ATOM  16444  CB  GLU D1041       0.333 -15.741  31.407  1.00  0.310          C  
ATOM  16445  CG  GLU D1041      -0.027 -15.637  29.897  1.00  0.310          C  
ATOM  16446  CD  GLU D1041      -0.919 -14.507  29.487  1.00  0.310          C  
ATOM  16447  OE1 GLU D1041      -1.448 -13.828  30.345  1.00  0.310          O  
ATOM  16448  OE2 GLU D1041      -1.045 -14.299  28.299  1.00  0.310          O  
ATOM  16449  H   GLU D1041      -1.747 -14.482  32.098  1.00  0.260          H  
ATOM  16450  HA  GLU D1041      -1.144 -17.224  31.695  1.00  0.260          H  
ATOM  16451 1HB  GLU D1041       0.570 -14.748  31.787  1.00  0.370          H  
ATOM  16452 2HB  GLU D1041       1.230 -16.344  31.482  1.00  0.370          H  
ATOM  16453 1HG  GLU D1041       0.906 -15.558  29.342  1.00  0.370          H  
ATOM  16454 2HG  GLU D1041      -0.492 -16.552  29.599  1.00  0.370          H  
ATOM  16455  N   ASN D1042      -0.390 -16.174  34.688  1.00  0.250          N  
ATOM  16456  CA  ASN D1042       0.062 -16.619  35.996  1.00  0.280          C  
ATOM  16457  C   ASN D1042      -0.980 -17.565  36.540  1.00  0.280          C  
ATOM  16458  O   ASN D1042      -0.649 -18.579  37.166  1.00  0.300          O  
ATOM  16459  CB  ASN D1042       0.321 -15.472  36.951  1.00  0.380          C  
ATOM  16460  CG  ASN D1042       0.836 -15.969  38.283  1.00  0.380          C  
ATOM  16461  OD1 ASN D1042       0.178 -15.765  39.313  1.00  0.380          O  
ATOM  16462  ND2 ASN D1042       1.953 -16.640  38.283  1.00  0.380          N  
ATOM  16463  H   ASN D1042      -0.896 -15.292  34.631  1.00  0.300          H  
ATOM  16464  HA  ASN D1042       0.991 -17.175  35.878  1.00  0.340          H  
ATOM  16465 1HB  ASN D1042       1.046 -14.784  36.513  1.00  0.460          H  
ATOM  16466 2HB  ASN D1042      -0.603 -14.928  37.115  1.00  0.460          H  
ATOM  16467 1HD2 ASN D1042       2.301 -17.041  39.152  1.00  0.460          H  
ATOM  16468 2HD2 ASN D1042       2.460 -16.817  37.418  1.00  0.460          H  
ATOM  16469  N   VAL D1043      -2.247 -17.237  36.303  1.00  0.260          N  
ATOM  16470  CA  VAL D1043      -3.297 -18.105  36.767  1.00  0.260          C  
ATOM  16471  C   VAL D1043      -3.146 -19.431  36.047  1.00  0.250          C  
ATOM  16472  O   VAL D1043      -3.243 -20.482  36.678  1.00  0.270          O  
ATOM  16473  CB  VAL D1043      -4.698 -17.525  36.524  1.00  0.360          C  
ATOM  16474  CG1 VAL D1043      -5.732 -18.566  36.863  1.00  0.360          C  
ATOM  16475  CG2 VAL D1043      -4.911 -16.289  37.393  1.00  0.360          C  
ATOM  16476  H   VAL D1043      -2.449 -16.351  35.832  1.00  0.310          H  
ATOM  16477  HA  VAL D1043      -3.171 -18.267  37.826  1.00  0.310          H  
ATOM  16478  HB  VAL D1043      -4.801 -17.263  35.471  1.00  0.440          H  
ATOM  16479 1HG1 VAL D1043      -6.716 -18.169  36.685  1.00  0.440          H  
ATOM  16480 2HG1 VAL D1043      -5.608 -19.461  36.268  1.00  0.440          H  
ATOM  16481 3HG1 VAL D1043      -5.616 -18.816  37.910  1.00  0.440          H  
ATOM  16482 1HG2 VAL D1043      -5.907 -15.883  37.212  1.00  0.440          H  
ATOM  16483 2HG2 VAL D1043      -4.814 -16.562  38.445  1.00  0.440          H  
ATOM  16484 3HG2 VAL D1043      -4.165 -15.540  37.147  1.00  0.440          H  
ATOM  16485  N   ALA D1044      -2.930 -19.388  34.720  1.00  0.240          N  
ATOM  16486  CA  ALA D1044      -2.738 -20.608  33.959  1.00  0.250          C  
ATOM  16487  C   ALA D1044      -1.525 -21.344  34.458  1.00  0.250          C  
ATOM  16488  O   ALA D1044      -1.618 -22.524  34.745  1.00  0.250          O  
ATOM  16489  CB  ALA D1044      -2.601 -20.315  32.491  1.00  0.350          C  
ATOM  16490  H   ALA D1044      -2.914 -18.482  34.251  1.00  0.290          H  
ATOM  16491  HA  ALA D1044      -3.592 -21.247  34.121  1.00  0.300          H  
ATOM  16492 1HB  ALA D1044      -2.477 -21.241  31.943  1.00  0.420          H  
ATOM  16493 2HB  ALA D1044      -3.503 -19.810  32.163  1.00  0.420          H  
ATOM  16494 3HB  ALA D1044      -1.733 -19.673  32.321  1.00  0.420          H  
ATOM  16495  N   PHE D1045      -0.423 -20.653  34.738  1.00  0.250          N  
ATOM  16496  CA  PHE D1045       0.742 -21.333  35.271  1.00  0.260          C  
ATOM  16497  C   PHE D1045       0.375 -22.143  36.496  1.00  0.280          C  
ATOM  16498  O   PHE D1045       0.718 -23.330  36.590  1.00  0.300          O  
ATOM  16499  CB  PHE D1045       1.834 -20.321  35.591  1.00  0.360          C  
ATOM  16500  CG  PHE D1045       2.993 -20.873  36.273  1.00  0.360          C  
ATOM  16501  CD1 PHE D1045       3.986 -21.572  35.605  1.00  0.360          C  
ATOM  16502  CD2 PHE D1045       3.107 -20.686  37.619  1.00  0.360          C  
ATOM  16503  CE1 PHE D1045       5.049 -22.078  36.295  1.00  0.360          C  
ATOM  16504  CE2 PHE D1045       4.147 -21.181  38.291  1.00  0.360          C  
ATOM  16505  CZ  PHE D1045       5.128 -21.885  37.649  1.00  0.360          C  
ATOM  16506  H   PHE D1045      -0.341 -19.664  34.496  1.00  0.300          H  
ATOM  16507  HA  PHE D1045       1.101 -22.031  34.530  1.00  0.310          H  
ATOM  16508 1HB  PHE D1045       2.161 -19.857  34.684  1.00  0.430          H  
ATOM  16509 2HB  PHE D1045       1.431 -19.537  36.213  1.00  0.430          H  
ATOM  16510  HD1 PHE D1045       3.925 -21.723  34.541  1.00  0.430          H  
ATOM  16511  HD2 PHE D1045       2.341 -20.125  38.155  1.00  0.430          H  
ATOM  16512  HE1 PHE D1045       5.829 -22.633  35.773  1.00  0.430          H  
ATOM  16513  HE2 PHE D1045       4.205 -21.014  39.333  1.00  0.430          H  
ATOM  16514  HZ  PHE D1045       5.969 -22.277  38.218  1.00  0.430          H  
ATOM  16515  N   ASN D1046      -0.329 -21.516  37.431  1.00  0.290          N  
ATOM  16516  CA  ASN D1046      -0.737 -22.219  38.623  1.00  0.320          C  
ATOM  16517  C   ASN D1046      -1.711 -23.365  38.318  1.00  0.340          C  
ATOM  16518  O   ASN D1046      -1.530 -24.480  38.803  1.00  0.380          O  
ATOM  16519  CB  ASN D1046      -1.380 -21.249  39.571  1.00  0.440          C  
ATOM  16520  CG  ASN D1046      -0.421 -20.354  40.342  1.00  0.440          C  
ATOM  16521  OD1 ASN D1046      -0.235 -20.570  41.565  1.00  0.440          O  
ATOM  16522  ND2 ASN D1046       0.196 -19.399  39.695  1.00  0.440          N  
ATOM  16523  H   ASN D1046      -0.561 -20.527  37.299  1.00  0.350          H  
ATOM  16524  HA  ASN D1046       0.151 -22.646  39.091  1.00  0.380          H  
ATOM  16525 1HB  ASN D1046      -2.098 -20.640  39.028  1.00  0.520          H  
ATOM  16526 2HB  ASN D1046      -1.906 -21.852  40.263  1.00  0.520          H  
ATOM  16527 1HD2 ASN D1046       0.885 -18.829  40.187  1.00  0.520          H  
ATOM  16528 2HD2 ASN D1046       0.032 -19.234  38.706  1.00  0.520          H  
ATOM  16529  N   VAL D1047      -2.683 -23.172  37.443  1.00  0.320          N  
ATOM  16530  CA  VAL D1047      -3.571 -24.295  37.179  1.00  0.370          C  
ATOM  16531  C   VAL D1047      -2.802 -25.451  36.523  1.00  0.360          C  
ATOM  16532  O   VAL D1047      -2.971 -26.605  36.898  1.00  0.420          O  
ATOM  16533  CB  VAL D1047      -4.754 -23.914  36.299  1.00  0.500          C  
ATOM  16534  CG1 VAL D1047      -5.522 -25.187  35.939  1.00  0.500          C  
ATOM  16535  CG2 VAL D1047      -5.657 -22.930  37.032  1.00  0.500          C  
ATOM  16536  H   VAL D1047      -2.830 -22.247  37.025  1.00  0.380          H  
ATOM  16537  HA  VAL D1047      -3.968 -24.636  38.131  1.00  0.440          H  
ATOM  16538  HB  VAL D1047      -4.377 -23.462  35.389  1.00  0.600          H  
ATOM  16539 1HG1 VAL D1047      -6.327 -24.940  35.294  1.00  0.600          H  
ATOM  16540 2HG1 VAL D1047      -4.887 -25.886  35.437  1.00  0.600          H  
ATOM  16541 3HG1 VAL D1047      -5.903 -25.656  36.852  1.00  0.600          H  
ATOM  16542 1HG2 VAL D1047      -6.493 -22.654  36.397  1.00  0.600          H  
ATOM  16543 2HG2 VAL D1047      -6.029 -23.394  37.947  1.00  0.600          H  
ATOM  16544 3HG2 VAL D1047      -5.093 -22.039  37.285  1.00  0.600          H  
ATOM  16545  N   VAL D1048      -1.947 -25.144  35.558  1.00  0.340          N  
ATOM  16546  CA  VAL D1048      -1.165 -26.138  34.835  1.00  0.380          C  
ATOM  16547  C   VAL D1048      -0.233 -26.936  35.769  1.00  0.430          C  
ATOM  16548  O   VAL D1048      -0.115 -28.155  35.633  1.00  0.520          O  
ATOM  16549  CB  VAL D1048      -0.315 -25.430  33.725  1.00  0.520          C  
ATOM  16550  CG1 VAL D1048       0.696 -26.407  33.074  1.00  0.520          C  
ATOM  16551  CG2 VAL D1048      -1.247 -24.824  32.616  1.00  0.520          C  
ATOM  16552  H   VAL D1048      -1.843 -24.166  35.313  1.00  0.410          H  
ATOM  16553  HA  VAL D1048      -1.858 -26.830  34.359  1.00  0.460          H  
ATOM  16554  HB  VAL D1048       0.254 -24.624  34.193  1.00  0.620          H  
ATOM  16555 1HG1 VAL D1048       1.277 -25.869  32.327  1.00  0.620          H  
ATOM  16556 2HG1 VAL D1048       1.375 -26.810  33.826  1.00  0.620          H  
ATOM  16557 3HG1 VAL D1048       0.171 -27.228  32.597  1.00  0.620          H  
ATOM  16558 1HG2 VAL D1048      -0.640 -24.314  31.883  1.00  0.620          H  
ATOM  16559 2HG2 VAL D1048      -1.810 -25.586  32.132  1.00  0.620          H  
ATOM  16560 3HG2 VAL D1048      -1.938 -24.125  33.050  1.00  0.620          H  
ATOM  16561  N   ASN D1049       0.461 -26.252  36.692  1.00  0.400          N  
ATOM  16562  CA  ASN D1049       1.418 -26.908  37.591  1.00  0.470          C  
ATOM  16563  C   ASN D1049       0.922 -27.302  38.998  1.00  0.540          C  
ATOM  16564  O   ASN D1049       1.450 -28.240  39.586  1.00  0.670          O  
ATOM  16565  CB  ASN D1049       2.627 -26.009  37.726  1.00  0.630          C  
ATOM  16566  CG  ASN D1049       3.400 -25.907  36.448  1.00  0.630          C  
ATOM  16567  OD1 ASN D1049       4.228 -26.769  36.117  1.00  0.630          O  
ATOM  16568  ND2 ASN D1049       3.120 -24.883  35.702  1.00  0.630          N  
ATOM  16569  H   ASN D1049       0.362 -25.235  36.718  1.00  0.480          H  
ATOM  16570  HA  ASN D1049       1.736 -27.829  37.105  1.00  0.560          H  
ATOM  16571 1HB  ASN D1049       2.302 -25.005  38.020  1.00  0.760          H  
ATOM  16572 2HB  ASN D1049       3.279 -26.383  38.513  1.00  0.760          H  
ATOM  16573 1HD2 ASN D1049       3.588 -24.756  34.831  1.00  0.760          H  
ATOM  16574 2HD2 ASN D1049       2.402 -24.230  36.008  1.00  0.760          H  
ATOM  16575  N   LYS D1050      -0.052 -26.588  39.558  1.00  0.510          N  
ATOM  16576  CA  LYS D1050      -0.586 -26.850  40.902  1.00  0.590          C  
ATOM  16577  C   LYS D1050      -2.018 -27.392  40.868  1.00  0.600          C  
ATOM  16578  O   LYS D1050      -2.461 -28.076  41.789  1.00  0.650          O  
ATOM  16579  CB  LYS D1050      -0.528 -25.598  41.776  1.00  0.790          C  
ATOM  16580  CG  LYS D1050       0.876 -25.103  42.092  1.00  0.790          C  
ATOM  16581  CD  LYS D1050       1.596 -26.082  43.043  1.00  0.790          C  
ATOM  16582  CE  LYS D1050       2.857 -25.494  43.648  1.00  0.790          C  
ATOM  16583  NZ  LYS D1050       2.560 -24.354  44.566  1.00  0.790          N  
ATOM  16584  H   LYS D1050      -0.447 -25.810  39.059  1.00  0.610          H  
ATOM  16585  HA  LYS D1050       0.028 -27.599  41.373  1.00  0.710          H  
ATOM  16586 1HB  LYS D1050      -1.057 -24.781  41.284  1.00  0.950          H  
ATOM  16587 2HB  LYS D1050      -1.043 -25.785  42.721  1.00  0.950          H  
ATOM  16588 1HG  LYS D1050       1.451 -25.008  41.167  1.00  0.950          H  
ATOM  16589 2HG  LYS D1050       0.807 -24.116  42.554  1.00  0.950          H  
ATOM  16590 1HD  LYS D1050       0.918 -26.361  43.851  1.00  0.950          H  
ATOM  16591 2HD  LYS D1050       1.883 -26.979  42.499  1.00  0.950          H  
ATOM  16592 1HE  LYS D1050       3.368 -26.271  44.210  1.00  0.950          H  
ATOM  16593 2HE  LYS D1050       3.509 -25.149  42.854  1.00  0.950          H  
ATOM  16594 1HZ  LYS D1050       3.403 -23.992  44.958  1.00  0.950          H  
ATOM  16595 2HZ  LYS D1050       2.073 -23.594  44.076  1.00  0.950          H  
ATOM  16596 3HZ  LYS D1050       1.933 -24.632  45.331  1.00  0.950          H  
ATOM  16597  N   GLY D1051      -2.760 -27.042  39.823  1.00  0.560          N  
ATOM  16598  CA  GLY D1051      -4.154 -27.458  39.651  1.00  0.570          C  
ATOM  16599  C   GLY D1051      -5.168 -26.438  40.154  1.00  0.520          C  
ATOM  16600  O   GLY D1051      -6.385 -26.560  39.928  1.00  0.520          O  
ATOM  16601  H   GLY D1051      -2.347 -26.435  39.113  1.00  0.670          H  
ATOM  16602 1HA  GLY D1051      -4.333 -27.658  38.596  1.00  0.680          H  
ATOM  16603 2HA  GLY D1051      -4.298 -28.397  40.180  1.00  0.680          H  
ATOM  16604  N   HIS D1052      -4.662 -25.448  40.859  1.00  0.500          N  
ATOM  16605  CA  HIS D1052      -5.444 -24.382  41.437  1.00  0.460          C  
ATOM  16606  C   HIS D1052      -4.503 -23.213  41.658  1.00  0.450          C  
ATOM  16607  O   HIS D1052      -3.286 -23.377  41.621  1.00  0.480          O  
ATOM  16608  CB  HIS D1052      -6.085 -24.872  42.734  1.00  0.660          C  
ATOM  16609  CG  HIS D1052      -5.099 -25.161  43.784  1.00  0.660          C  
ATOM  16610  ND1 HIS D1052      -4.805 -24.269  44.775  1.00  0.660          N  
ATOM  16611  CD2 HIS D1052      -4.291 -26.226  43.974  1.00  0.660          C  
ATOM  16612  CE1 HIS D1052      -3.875 -24.778  45.557  1.00  0.660          C  
ATOM  16613  NE2 HIS D1052      -3.526 -25.965  45.089  1.00  0.660          N  
ATOM  16614  H   HIS D1052      -3.661 -25.432  41.007  1.00  0.600          H  
ATOM  16615  HA  HIS D1052      -6.231 -24.059  40.754  1.00  0.550          H  
ATOM  16616 1HB  HIS D1052      -6.782 -24.115  43.108  1.00  0.790          H  
ATOM  16617 2HB  HIS D1052      -6.661 -25.778  42.543  1.00  0.790          H  
ATOM  16618  HD1 HIS D1052      -5.425 -23.517  45.041  1.00  0.790          H  
ATOM  16619  HD2 HIS D1052      -4.167 -27.154  43.425  1.00  0.790          H  
ATOM  16620  HE1 HIS D1052      -3.514 -24.219  46.416  1.00  0.790          H  
ATOM  16621  N   PHE D1053      -5.039 -22.041  41.907  1.00  0.420          N  
ATOM  16622  CA  PHE D1053      -4.184 -20.892  42.125  1.00  0.410          C  
ATOM  16623  C   PHE D1053      -3.658 -20.801  43.558  1.00  0.520          C  
ATOM  16624  O   PHE D1053      -4.449 -20.730  44.498  1.00  0.910          O  
ATOM  16625  CB  PHE D1053      -4.959 -19.624  41.792  1.00  0.580          C  
ATOM  16626  CG  PHE D1053      -4.122 -18.432  41.768  1.00  0.580          C  
ATOM  16627  CD1 PHE D1053      -3.340 -18.230  40.670  1.00  0.580          C  
ATOM  16628  CD2 PHE D1053      -4.086 -17.520  42.797  1.00  0.580          C  
ATOM  16629  CE1 PHE D1053      -2.529 -17.151  40.560  1.00  0.580          C  
ATOM  16630  CE2 PHE D1053      -3.266 -16.412  42.703  1.00  0.580          C  
ATOM  16631  CZ  PHE D1053      -2.483 -16.232  41.570  1.00  0.580          C  
ATOM  16632  H   PHE D1053      -6.051 -21.950  41.930  1.00  0.500          H  
ATOM  16633  HA  PHE D1053      -3.343 -20.958  41.468  1.00  0.490          H  
ATOM  16634 1HB  PHE D1053      -5.434 -19.720  40.832  1.00  0.690          H  
ATOM  16635 2HB  PHE D1053      -5.744 -19.480  42.529  1.00  0.690          H  
ATOM  16636  HD1 PHE D1053      -3.382 -18.961  39.876  1.00  0.690          H  
ATOM  16637  HD2 PHE D1053      -4.709 -17.680  43.684  1.00  0.690          H  
ATOM  16638  HE1 PHE D1053      -1.916 -17.021  39.664  1.00  0.690          H  
ATOM  16639  HE2 PHE D1053      -3.232 -15.684  43.515  1.00  0.690          H  
ATOM  16640  HZ  PHE D1053      -1.827 -15.364  41.479  1.00  0.690          H  
ATOM  16641  N   ASP D1054      -2.325 -20.775  43.752  1.00  0.360          N  
ATOM  16642  CA  ASP D1054      -1.814 -20.633  45.118  1.00  0.430          C  
ATOM  16643  C   ASP D1054      -0.793 -19.499  45.183  1.00  0.410          C  
ATOM  16644  O   ASP D1054      -0.052 -19.355  46.156  1.00  0.530          O  
ATOM  16645  CB  ASP D1054      -1.226 -21.935  45.690  1.00  0.570          C  
ATOM  16646  CG  ASP D1054       0.013 -22.456  45.010  1.00  0.570          C  
ATOM  16647  OD1 ASP D1054       0.448 -21.858  44.061  1.00  0.570          O  
ATOM  16648  OD2 ASP D1054       0.562 -23.457  45.470  1.00  0.570          O  
ATOM  16649  H   ASP D1054      -1.656 -20.871  42.977  1.00  0.430          H  
ATOM  16650  HA  ASP D1054      -2.642 -20.354  45.768  1.00  0.520          H  
ATOM  16651 1HB  ASP D1054      -1.009 -21.795  46.749  1.00  0.690          H  
ATOM  16652 2HB  ASP D1054      -1.975 -22.698  45.617  1.00  0.690          H  
ATOM  16653  N   GLY D1055      -0.792 -18.674  44.140  1.00  0.410          N  
ATOM  16654  CA  GLY D1055       0.092 -17.516  44.036  1.00  0.430          C  
ATOM  16655  C   GLY D1055       1.532 -17.818  43.611  1.00  0.390          C  
ATOM  16656  O   GLY D1055       2.428 -16.992  43.847  1.00  0.380          O  
ATOM  16657  H   GLY D1055      -1.467 -18.871  43.411  1.00  0.490          H  
ATOM  16658 1HA  GLY D1055      -0.336 -16.812  43.328  1.00  0.520          H  
ATOM  16659 2HA  GLY D1055       0.109 -17.008  44.998  1.00  0.520          H  
ATOM  16660  N   GLN D1056       1.784 -18.996  43.028  1.00  0.480          N  
ATOM  16661  CA  GLN D1056       3.130 -19.359  42.614  1.00  0.500          C  
ATOM  16662  C   GLN D1056       3.496 -18.468  41.453  1.00  0.480          C  
ATOM  16663  O   GLN D1056       2.654 -18.208  40.590  1.00  0.500          O  
ATOM  16664  CB  GLN D1056       3.232 -20.824  42.184  1.00  0.690          C  
ATOM  16665  CG  GLN D1056       4.683 -21.313  41.962  1.00  0.690          C  
ATOM  16666  CD  GLN D1056       4.760 -22.755  41.506  1.00  0.690          C  
ATOM  16667  OE1 GLN D1056       3.809 -23.305  40.943  1.00  0.690          O  
ATOM  16668  NE2 GLN D1056       5.903 -23.380  41.740  1.00  0.690          N  
ATOM  16669  H   GLN D1056       1.024 -19.649  42.811  1.00  0.580          H  
ATOM  16670  HA  GLN D1056       3.823 -19.172  43.433  1.00  0.600          H  
ATOM  16671 1HB  GLN D1056       2.759 -21.454  42.941  1.00  0.830          H  
ATOM  16672 2HB  GLN D1056       2.675 -20.965  41.258  1.00  0.830          H  
ATOM  16673 1HG  GLN D1056       5.194 -20.695  41.231  1.00  0.830          H  
ATOM  16674 2HG  GLN D1056       5.205 -21.244  42.913  1.00  0.830          H  
ATOM  16675 1HE2 GLN D1056       6.024 -24.334  41.456  1.00  0.830          H  
ATOM  16676 2HE2 GLN D1056       6.658 -22.897  42.190  1.00  0.830          H  
ATOM  16677  N   GLN D1057       4.732 -17.995  41.407  1.00  0.500          N  
ATOM  16678  CA  GLN D1057       5.105 -17.157  40.286  1.00  0.510          C  
ATOM  16679  C   GLN D1057       5.627 -17.987  39.127  1.00  0.470          C  
ATOM  16680  O   GLN D1057       6.277 -19.015  39.325  1.00  0.510          O  
ATOM  16681  CB  GLN D1057       6.091 -16.098  40.750  1.00  0.710          C  
ATOM  16682  CG  GLN D1057       5.478 -15.223  41.841  1.00  0.710          C  
ATOM  16683  CD  GLN D1057       4.243 -14.497  41.333  1.00  0.710          C  
ATOM  16684  OE1 GLN D1057       4.342 -13.724  40.374  1.00  0.710          O  
ATOM  16685  NE2 GLN D1057       3.081 -14.756  41.939  1.00  0.710          N  
ATOM  16686  H   GLN D1057       5.397 -18.218  42.133  1.00  0.600          H  
ATOM  16687  HA  GLN D1057       4.217 -16.642  39.930  1.00  0.610          H  
ATOM  16688 1HB  GLN D1057       6.992 -16.572  41.138  1.00  0.850          H  
ATOM  16689 2HB  GLN D1057       6.377 -15.465  39.911  1.00  0.850          H  
ATOM  16690 1HG  GLN D1057       5.178 -15.845  42.685  1.00  0.850          H  
ATOM  16691 2HG  GLN D1057       6.208 -14.481  42.163  1.00  0.850          H  
ATOM  16692 1HE2 GLN D1057       2.244 -14.307  41.626  1.00  0.850          H  
ATOM  16693 2HE2 GLN D1057       3.019 -15.424  42.720  1.00  0.850          H  
ATOM  16694  N   GLY D1058       5.332 -17.506  37.923  1.00  0.440          N  
ATOM  16695  CA  GLY D1058       5.701 -18.130  36.661  1.00  0.440          C  
ATOM  16696  C   GLY D1058       4.599 -17.851  35.634  1.00  0.380          C  
ATOM  16697  O   GLY D1058       3.529 -17.336  35.978  1.00  0.420          O  
ATOM  16698  H   GLY D1058       4.810 -16.642  37.881  1.00  0.530          H  
ATOM  16699 1HA  GLY D1058       6.650 -17.728  36.308  1.00  0.530          H  
ATOM  16700 2HA  GLY D1058       5.827 -19.200  36.795  1.00  0.530          H  
ATOM  16701  N   GLU D1059       4.861 -18.142  34.361  1.00  0.370          N  
ATOM  16702  CA  GLU D1059       3.867 -17.875  33.316  1.00  0.350          C  
ATOM  16703  C   GLU D1059       3.782 -18.972  32.254  1.00  0.290          C  
ATOM  16704  O   GLU D1059       4.803 -19.511  31.817  1.00  0.310          O  
ATOM  16705  CB  GLU D1059       4.179 -16.540  32.608  1.00  0.500          C  
ATOM  16706  CG  GLU D1059       4.036 -15.261  33.472  1.00  0.500          C  
ATOM  16707  CD  GLU D1059       4.367 -13.974  32.718  1.00  0.500          C  
ATOM  16708  OE1 GLU D1059       4.735 -14.056  31.570  1.00  0.500          O  
ATOM  16709  OE2 GLU D1059       4.228 -12.914  33.290  1.00  0.500          O  
ATOM  16710  H   GLU D1059       5.746 -18.566  34.114  1.00  0.440          H  
ATOM  16711  HA  GLU D1059       2.889 -17.792  33.786  1.00  0.420          H  
ATOM  16712 1HB  GLU D1059       5.203 -16.566  32.239  1.00  0.600          H  
ATOM  16713 2HB  GLU D1059       3.533 -16.433  31.741  1.00  0.600          H  
ATOM  16714 1HG  GLU D1059       3.008 -15.205  33.841  1.00  0.600          H  
ATOM  16715 2HG  GLU D1059       4.693 -15.335  34.331  1.00  0.600          H  
ATOM  16716  N   VAL D1060       2.555 -19.247  31.807  1.00  0.270          N  
ATOM  16717  CA  VAL D1060       2.281 -20.147  30.688  1.00  0.280          C  
ATOM  16718  C   VAL D1060       1.470 -19.383  29.652  1.00  0.310          C  
ATOM  16719  O   VAL D1060       0.421 -18.883  30.008  1.00  0.450          O  
ATOM  16720  CB  VAL D1060       1.483 -21.386  31.143  1.00  0.390          C  
ATOM  16721  CG1 VAL D1060       1.133 -22.270  29.964  1.00  0.390          C  
ATOM  16722  CG2 VAL D1060       2.310 -22.166  32.093  1.00  0.390          C  
ATOM  16723  H   VAL D1060       1.768 -18.782  32.280  1.00  0.320          H  
ATOM  16724  HA  VAL D1060       3.224 -20.499  30.295  1.00  0.340          H  
ATOM  16725  HB  VAL D1060       0.556 -21.066  31.624  1.00  0.470          H  
ATOM  16726 1HG1 VAL D1060       0.584 -23.130  30.318  1.00  0.470          H  
ATOM  16727 2HG1 VAL D1060       0.520 -21.711  29.256  1.00  0.470          H  
ATOM  16728 3HG1 VAL D1060       2.044 -22.606  29.466  1.00  0.470          H  
ATOM  16729 1HG2 VAL D1060       1.761 -23.040  32.436  1.00  0.470          H  
ATOM  16730 2HG2 VAL D1060       3.229 -22.480  31.604  1.00  0.470          H  
ATOM  16731 3HG2 VAL D1060       2.547 -21.539  32.914  1.00  0.470          H  
ATOM  16732  N   PRO D1061       1.885 -19.274  28.382  1.00  0.340          N  
ATOM  16733  CA  PRO D1061       1.155 -18.550  27.347  1.00  0.380          C  
ATOM  16734  C   PRO D1061      -0.280 -19.061  27.240  1.00  0.290          C  
ATOM  16735  O   PRO D1061      -0.502 -20.280  27.168  1.00  0.270          O  
ATOM  16736  CB  PRO D1061       1.973 -18.888  26.100  1.00  0.570          C  
ATOM  16737  CG  PRO D1061       3.365 -19.160  26.623  1.00  0.570          C  
ATOM  16738  CD  PRO D1061       3.165 -19.849  27.941  1.00  0.570          C  
ATOM  16739  HA  PRO D1061       1.172 -17.472  27.567  1.00  0.460          H  
ATOM  16740 1HB  PRO D1061       1.524 -19.731  25.559  1.00  0.680          H  
ATOM  16741 2HB  PRO D1061       1.965 -18.033  25.430  1.00  0.680          H  
ATOM  16742 1HG  PRO D1061       3.916 -19.791  25.905  1.00  0.680          H  
ATOM  16743 2HG  PRO D1061       3.927 -18.223  26.730  1.00  0.680          H  
ATOM  16744 1HD  PRO D1061       3.090 -20.945  27.819  1.00  0.680          H  
ATOM  16745 2HD  PRO D1061       4.000 -19.542  28.593  1.00  0.680          H  
ATOM  16746  N   VAL D1062      -1.248 -18.137  27.153  1.00  0.320          N  
ATOM  16747  CA  VAL D1062      -2.654 -18.542  27.093  1.00  0.280          C  
ATOM  16748  C   VAL D1062      -3.451 -17.994  25.914  1.00  0.280          C  
ATOM  16749  O   VAL D1062      -3.516 -16.795  25.654  1.00  0.390          O  
ATOM  16750  CB  VAL D1062      -3.415 -18.124  28.358  1.00  0.410          C  
ATOM  16751  CG1 VAL D1062      -4.847 -18.598  28.254  1.00  0.410          C  
ATOM  16752  CG2 VAL D1062      -2.789 -18.674  29.561  1.00  0.410          C  
ATOM  16753  H   VAL D1062      -1.002 -17.151  27.186  1.00  0.380          H  
ATOM  16754  HA  VAL D1062      -2.684 -19.630  27.028  1.00  0.340          H  
ATOM  16755  HB  VAL D1062      -3.414 -17.042  28.430  1.00  0.490          H  
ATOM  16756 1HG1 VAL D1062      -5.364 -18.315  29.109  1.00  0.490          H  
ATOM  16757 2HG1 VAL D1062      -5.348 -18.176  27.407  1.00  0.490          H  
ATOM  16758 3HG1 VAL D1062      -4.853 -19.686  28.171  1.00  0.490          H  
ATOM  16759 1HG2 VAL D1062      -3.343 -18.355  30.426  1.00  0.490          H  
ATOM  16760 2HG2 VAL D1062      -2.781 -19.728  29.510  1.00  0.490          H  
ATOM  16761 3HG2 VAL D1062      -1.802 -18.323  29.633  1.00  0.490          H  
ATOM  16762  N   SER D1063      -4.112 -18.890  25.234  1.00  0.210          N  
ATOM  16763  CA  SER D1063      -4.984 -18.579  24.127  1.00  0.210          C  
ATOM  16764  C   SER D1063      -6.462 -18.562  24.534  1.00  0.180          C  
ATOM  16765  O   SER D1063      -6.995 -19.546  25.057  1.00  0.140          O  
ATOM  16766  CB  SER D1063      -4.730 -19.589  23.036  1.00  0.290          C  
ATOM  16767  OG  SER D1063      -5.731 -19.576  22.085  1.00  0.290          O  
ATOM  16768  H   SER D1063      -4.009 -19.859  25.528  1.00  0.250          H  
ATOM  16769  HA  SER D1063      -4.721 -17.590  23.752  1.00  0.250          H  
ATOM  16770 1HB  SER D1063      -3.781 -19.352  22.554  1.00  0.350          H  
ATOM  16771 2HB  SER D1063      -4.622 -20.557  23.459  1.00  0.350          H  
ATOM  16772  HG  SER D1063      -5.467 -20.224  21.424  1.00  0.350          H  
ATOM  16773  N   ILE D1064      -7.121 -17.413  24.371  1.00  0.210          N  
ATOM  16774  CA  ILE D1064      -8.548 -17.305  24.703  1.00  0.210          C  
ATOM  16775  C   ILE D1064      -9.347 -16.882  23.500  1.00  0.220          C  
ATOM  16776  O   ILE D1064      -9.033 -15.876  22.845  1.00  0.230          O  
ATOM  16777  CB  ILE D1064      -8.900 -16.365  25.887  1.00  0.290          C  
ATOM  16778  CG1 ILE D1064      -8.252 -16.882  27.161  1.00  0.290          C  
ATOM  16779  CG2 ILE D1064     -10.452 -16.266  26.045  1.00  0.290          C  
ATOM  16780  CD1 ILE D1064      -8.458 -16.007  28.389  1.00  0.290          C  
ATOM  16781  H   ILE D1064      -6.623 -16.633  23.980  1.00  0.250          H  
ATOM  16782  HA  ILE D1064      -8.904 -18.295  24.986  1.00  0.250          H  
ATOM  16783  HB  ILE D1064      -8.496 -15.374  25.699  1.00  0.350          H  
ATOM  16784 1HG1 ILE D1064      -8.625 -17.876  27.357  1.00  0.350          H  
ATOM  16785 2HG1 ILE D1064      -7.191 -16.950  26.983  1.00  0.350          H  
ATOM  16786 1HG2 ILE D1064     -10.713 -15.612  26.858  1.00  0.350          H  
ATOM  16787 2HG2 ILE D1064     -10.905 -15.872  25.145  1.00  0.350          H  
ATOM  16788 3HG2 ILE D1064     -10.844 -17.254  26.231  1.00  0.350          H  
ATOM  16789 1HD1 ILE D1064      -7.943 -16.455  29.227  1.00  0.350          H  
ATOM  16790 2HD1 ILE D1064      -8.060 -15.014  28.202  1.00  0.350          H  
ATOM  16791 3HD1 ILE D1064      -9.507 -15.928  28.637  1.00  0.350          H  
ATOM  16792  N   ILE D1065     -10.388 -17.662  23.233  1.00  0.240          N  
ATOM  16793  CA  ILE D1065     -11.308 -17.419  22.126  1.00  0.290          C  
ATOM  16794  C   ILE D1065     -12.671 -18.019  22.451  1.00  0.300          C  
ATOM  16795  O   ILE D1065     -12.735 -19.095  23.046  1.00  0.270          O  
ATOM  16796  CB  ILE D1065     -10.712 -18.018  20.817  1.00  0.390          C  
ATOM  16797  CG1 ILE D1065     -11.555 -17.594  19.563  1.00  0.390          C  
ATOM  16798  CG2 ILE D1065     -10.588 -19.558  20.932  1.00  0.390          C  
ATOM  16799  CD1 ILE D1065     -10.874 -17.827  18.201  1.00  0.390          C  
ATOM  16800  H   ILE D1065     -10.531 -18.463  23.869  1.00  0.290          H  
ATOM  16801  HA  ILE D1065     -11.435 -16.343  22.001  1.00  0.350          H  
ATOM  16802  HB  ILE D1065      -9.734 -17.624  20.692  1.00  0.460          H  
ATOM  16803 1HG1 ILE D1065     -12.476 -18.154  19.561  1.00  0.460          H  
ATOM  16804 2HG1 ILE D1065     -11.793 -16.531  19.644  1.00  0.460          H  
ATOM  16805 1HG2 ILE D1065     -10.126 -19.967  20.041  1.00  0.460          H  
ATOM  16806 2HG2 ILE D1065      -9.968 -19.805  21.795  1.00  0.460          H  
ATOM  16807 3HG2 ILE D1065     -11.571 -20.013  21.059  1.00  0.460          H  
ATOM  16808 1HD1 ILE D1065     -11.547 -17.501  17.406  1.00  0.460          H  
ATOM  16809 2HD1 ILE D1065      -9.952 -17.255  18.134  1.00  0.460          H  
ATOM  16810 3HD1 ILE D1065     -10.649 -18.879  18.062  1.00  0.460          H  
ATOM  16811  N   ASN D1066     -13.759 -17.374  22.013  1.00  0.360          N  
ATOM  16812  CA  ASN D1066     -15.098 -17.924  22.226  1.00  0.360          C  
ATOM  16813  C   ASN D1066     -15.356 -18.166  23.712  1.00  0.300          C  
ATOM  16814  O   ASN D1066     -15.470 -17.202  24.485  1.00  0.320          O  
ATOM  16815  CB  ASN D1066     -15.286 -19.191  21.413  1.00  0.500          C  
ATOM  16816  CG  ASN D1066     -15.168 -18.921  19.967  1.00  0.500          C  
ATOM  16817  OD1 ASN D1066     -15.444 -17.809  19.506  1.00  0.500          O  
ATOM  16818  ND2 ASN D1066     -14.753 -19.922  19.231  1.00  0.500          N  
ATOM  16819  H   ASN D1066     -13.669 -16.458  21.557  1.00  0.430          H  
ATOM  16820  HA  ASN D1066     -15.832 -17.207  21.883  1.00  0.430          H  
ATOM  16821 1HB  ASN D1066     -14.556 -19.952  21.681  1.00  0.600          H  
ATOM  16822 2HB  ASN D1066     -16.278 -19.604  21.605  1.00  0.600          H  
ATOM  16823 1HD2 ASN D1066     -14.641 -19.816  18.239  1.00  0.600          H  
ATOM  16824 2HD2 ASN D1066     -14.541 -20.800  19.659  1.00  0.600          H  
ATOM  16825  N   ASN D1067     -15.514 -19.437  24.104  1.00  0.270          N  
ATOM  16826  CA  ASN D1067     -15.773 -19.782  25.485  1.00  0.250          C  
ATOM  16827  C   ASN D1067     -14.678 -20.688  26.059  1.00  0.210          C  
ATOM  16828  O   ASN D1067     -14.901 -21.368  27.061  1.00  0.180          O  
ATOM  16829  CB  ASN D1067     -17.148 -20.410  25.640  1.00  0.360          C  
ATOM  16830  CG  ASN D1067     -17.298 -21.697  24.914  1.00  0.360          C  
ATOM  16831  OD1 ASN D1067     -16.551 -21.977  23.963  1.00  0.360          O  
ATOM  16832  ND2 ASN D1067     -18.248 -22.496  25.339  1.00  0.360          N  
ATOM  16833  H   ASN D1067     -15.420 -20.195  23.439  1.00  0.320          H  
ATOM  16834  HA  ASN D1067     -15.786 -18.872  26.062  1.00  0.300          H  
ATOM  16835 1HB  ASN D1067     -17.350 -20.587  26.695  1.00  0.430          H  
ATOM  16836 2HB  ASN D1067     -17.905 -19.713  25.281  1.00  0.430          H  
ATOM  16837 1HD2 ASN D1067     -18.400 -23.381  24.902  1.00  0.430          H  
ATOM  16838 2HD2 ASN D1067     -18.824 -22.219  26.115  1.00  0.430          H  
ATOM  16839  N   THR D1068     -13.492 -20.718  25.445  1.00  0.270          N  
ATOM  16840  CA  THR D1068     -12.438 -21.591  25.966  1.00  0.250          C  
ATOM  16841  C   THR D1068     -11.048 -20.959  26.170  1.00  0.250          C  
ATOM  16842  O   THR D1068     -10.643 -19.974  25.532  1.00  0.300          O  
ATOM  16843  CB  THR D1068     -12.306 -22.868  25.081  1.00  0.360          C  
ATOM  16844  OG1 THR D1068     -12.000 -22.495  23.737  1.00  0.360          O  
ATOM  16845  CG2 THR D1068     -13.581 -23.687  25.090  1.00  0.360          C  
ATOM  16846  H   THR D1068     -13.319 -20.147  24.611  1.00  0.320          H  
ATOM  16847  HA  THR D1068     -12.754 -21.934  26.949  1.00  0.300          H  
ATOM  16848  HB  THR D1068     -11.490 -23.483  25.471  1.00  0.430          H  
ATOM  16849  HG1 THR D1068     -11.694 -23.281  23.232  1.00  0.430          H  
ATOM  16850 1HG2 THR D1068     -13.440 -24.575  24.474  1.00  0.430          H  
ATOM  16851 2HG2 THR D1068     -13.808 -23.991  26.102  1.00  0.430          H  
ATOM  16852 3HG2 THR D1068     -14.396 -23.110  24.696  1.00  0.430          H  
ATOM  16853  N   VAL D1069     -10.301 -21.606  27.077  1.00  0.240          N  
ATOM  16854  CA  VAL D1069      -8.922 -21.274  27.444  1.00  0.240          C  
ATOM  16855  C   VAL D1069      -7.996 -22.419  27.066  1.00  0.220          C  
ATOM  16856  O   VAL D1069      -8.199 -23.543  27.539  1.00  0.230          O  
ATOM  16857  CB  VAL D1069      -8.803 -21.114  28.992  1.00  0.340          C  
ATOM  16858  CG1 VAL D1069      -7.383 -20.779  29.421  1.00  0.340          C  
ATOM  16859  CG2 VAL D1069      -9.733 -20.077  29.479  1.00  0.340          C  
ATOM  16860  H   VAL D1069     -10.760 -22.380  27.567  1.00  0.290          H  
ATOM  16861  HA  VAL D1069      -8.613 -20.365  26.925  1.00  0.290          H  
ATOM  16862  HB  VAL D1069      -9.049 -22.059  29.442  1.00  0.400          H  
ATOM  16863 1HG1 VAL D1069      -7.339 -20.699  30.507  1.00  0.400          H  
ATOM  16864 2HG1 VAL D1069      -6.682 -21.545  29.094  1.00  0.400          H  
ATOM  16865 3HG1 VAL D1069      -7.131 -19.836  28.980  1.00  0.400          H  
ATOM  16866 1HG2 VAL D1069      -9.655 -20.005  30.550  1.00  0.400          H  
ATOM  16867 2HG2 VAL D1069      -9.483 -19.128  29.036  1.00  0.400          H  
ATOM  16868 3HG2 VAL D1069     -10.741 -20.362  29.206  1.00  0.400          H  
ATOM  16869  N   TYR D1070      -6.953 -22.128  26.286  1.00  0.190          N  
ATOM  16870  CA  TYR D1070      -5.964 -23.130  25.880  1.00  0.190          C  
ATOM  16871  C   TYR D1070      -4.581 -22.689  26.307  1.00  0.200          C  
ATOM  16872  O   TYR D1070      -4.237 -21.514  26.181  1.00  0.210          O  
ATOM  16873  CB  TYR D1070      -5.911 -23.278  24.355  1.00  0.270          C  
ATOM  16874  CG  TYR D1070      -7.151 -23.663  23.713  1.00  0.270          C  
ATOM  16875  CD1 TYR D1070      -8.074 -22.681  23.446  1.00  0.270          C  
ATOM  16876  CD2 TYR D1070      -7.384 -24.958  23.345  1.00  0.270          C  
ATOM  16877  CE1 TYR D1070      -9.227 -22.994  22.850  1.00  0.270          C  
ATOM  16878  CE2 TYR D1070      -8.562 -25.282  22.745  1.00  0.270          C  
ATOM  16879  CZ  TYR D1070      -9.491 -24.301  22.506  1.00  0.270          C  
ATOM  16880  OH  TYR D1070     -10.683 -24.606  21.925  1.00  0.270          O  
ATOM  16881  H   TYR D1070      -6.883 -21.172  25.924  1.00  0.230          H  
ATOM  16882  HA  TYR D1070      -6.184 -24.075  26.363  1.00  0.230          H  
ATOM  16883 1HB  TYR D1070      -5.605 -22.363  23.925  1.00  0.320          H  
ATOM  16884 2HB  TYR D1070      -5.155 -24.020  24.103  1.00  0.320          H  
ATOM  16885  HD1 TYR D1070      -7.872 -21.642  23.720  1.00  0.320          H  
ATOM  16886  HD2 TYR D1070      -6.644 -25.719  23.532  1.00  0.320          H  
ATOM  16887  HE1 TYR D1070      -9.943 -22.207  22.647  1.00  0.320          H  
ATOM  16888  HE2 TYR D1070      -8.768 -26.313  22.458  1.00  0.320          H  
ATOM  16889  HH  TYR D1070     -10.659 -25.545  21.621  1.00  0.320          H  
ATOM  16890  N   THR D1071      -3.718 -23.625  26.660  1.00  0.220          N  
ATOM  16891  CA  THR D1071      -2.354 -23.224  26.970  1.00  0.260          C  
ATOM  16892  C   THR D1071      -1.348 -23.844  26.033  1.00  0.290          C  
ATOM  16893  O   THR D1071      -1.581 -24.908  25.453  1.00  0.340          O  
ATOM  16894  CB  THR D1071      -1.988 -23.588  28.413  1.00  0.350          C  
ATOM  16895  OG1 THR D1071      -2.099 -25.005  28.616  1.00  0.350          O  
ATOM  16896  CG2 THR D1071      -2.884 -22.871  29.360  1.00  0.350          C  
ATOM  16897  H   THR D1071      -4.020 -24.602  26.765  1.00  0.260          H  
ATOM  16898  HA  THR D1071      -2.265 -22.144  26.869  1.00  0.310          H  
ATOM  16899  HB  THR D1071      -0.979 -23.301  28.578  1.00  0.420          H  
ATOM  16900  HG1 THR D1071      -1.664 -25.239  29.440  1.00  0.420          H  
ATOM  16901 1HG2 THR D1071      -2.588 -23.114  30.369  1.00  0.420          H  
ATOM  16902 2HG2 THR D1071      -2.777 -21.826  29.193  1.00  0.420          H  
ATOM  16903 3HG2 THR D1071      -3.918 -23.163  29.194  1.00  0.420          H  
ATOM  16904  N   LYS D1072      -0.192 -23.193  25.900  1.00  0.360          N  
ATOM  16905  CA  LYS D1072       0.828 -23.771  25.033  1.00  0.460          C  
ATOM  16906  C   LYS D1072       1.657 -24.798  25.780  1.00  0.440          C  
ATOM  16907  O   LYS D1072       2.516 -24.460  26.599  1.00  0.570          O  
ATOM  16908  CB  LYS D1072       1.743 -22.698  24.455  1.00  0.600          C  
ATOM  16909  CG  LYS D1072       2.721 -23.246  23.420  1.00  0.600          C  
ATOM  16910  CD  LYS D1072       3.578 -22.156  22.821  1.00  0.600          C  
ATOM  16911  CE  LYS D1072       4.467 -22.705  21.706  1.00  0.600          C  
ATOM  16912  NZ  LYS D1072       5.343 -21.653  21.132  1.00  0.600          N  
ATOM  16913  H   LYS D1072      -0.072 -22.286  26.368  1.00  0.430          H  
ATOM  16914  HA  LYS D1072       0.330 -24.278  24.207  1.00  0.550          H  
ATOM  16915 1HB  LYS D1072       1.141 -21.921  23.980  1.00  0.720          H  
ATOM  16916 2HB  LYS D1072       2.315 -22.231  25.258  1.00  0.720          H  
ATOM  16917 1HG  LYS D1072       3.373 -23.983  23.890  1.00  0.720          H  
ATOM  16918 2HG  LYS D1072       2.159 -23.745  22.624  1.00  0.720          H  
ATOM  16919 1HD  LYS D1072       2.936 -21.377  22.405  1.00  0.720          H  
ATOM  16920 2HD  LYS D1072       4.205 -21.706  23.592  1.00  0.720          H  
ATOM  16921 1HE  LYS D1072       5.087 -23.509  22.097  1.00  0.720          H  
ATOM  16922 2HE  LYS D1072       3.830 -23.102  20.915  1.00  0.720          H  
ATOM  16923 1HZ  LYS D1072       5.908 -22.034  20.389  1.00  0.720          H  
ATOM  16924 2HZ  LYS D1072       4.765 -20.878  20.762  1.00  0.720          H  
ATOM  16925 3HZ  LYS D1072       5.940 -21.278  21.845  1.00  0.720          H  
ATOM  16926  N   VAL D1073       1.414 -26.058  25.470  1.00  0.490          N  
ATOM  16927  CA  VAL D1073       2.059 -27.156  26.155  1.00  0.560          C  
ATOM  16928  C   VAL D1073       2.826 -27.976  25.155  1.00  0.650          C  
ATOM  16929  O   VAL D1073       2.264 -28.489  24.194  1.00  0.750          O  
ATOM  16930  CB  VAL D1073       1.009 -28.051  26.840  1.00  0.760          C  
ATOM  16931  CG1 VAL D1073       1.686 -29.228  27.540  1.00  0.760          C  
ATOM  16932  CG2 VAL D1073       0.165 -27.214  27.833  1.00  0.760          C  
ATOM  16933  H   VAL D1073       0.726 -26.247  24.730  1.00  0.590          H  
ATOM  16934  HA  VAL D1073       2.748 -26.761  26.901  1.00  0.670          H  
ATOM  16935  HB  VAL D1073       0.372 -28.460  26.083  1.00  0.910          H  
ATOM  16936 1HG1 VAL D1073       0.936 -29.856  27.983  1.00  0.910          H  
ATOM  16937 2HG1 VAL D1073       2.258 -29.823  26.826  1.00  0.910          H  
ATOM  16938 3HG1 VAL D1073       2.357 -28.860  28.314  1.00  0.910          H  
ATOM  16939 1HG2 VAL D1073      -0.588 -27.846  28.291  1.00  0.910          H  
ATOM  16940 2HG2 VAL D1073       0.810 -26.795  28.602  1.00  0.910          H  
ATOM  16941 3HG2 VAL D1073      -0.328 -26.408  27.293  1.00  0.910          H  
ATOM  16942  N   ASP D1074       4.128 -28.076  25.345  1.00  0.660          N  
ATOM  16943  CA  ASP D1074       4.961 -28.866  24.455  1.00  0.780          C  
ATOM  16944  C   ASP D1074       4.703 -28.568  22.969  1.00  0.810          C  
ATOM  16945  O   ASP D1074       4.635 -29.474  22.139  1.00  1.500          O  
ATOM  16946  CB  ASP D1074       4.801 -30.351  24.776  1.00  1.040          C  
ATOM  16947  CG  ASP D1074       5.273 -30.665  26.203  1.00  1.040          C  
ATOM  16948  OD1 ASP D1074       6.058 -29.896  26.730  1.00  1.040          O  
ATOM  16949  OD2 ASP D1074       4.870 -31.668  26.750  1.00  1.040          O  
ATOM  16950  H   ASP D1074       4.545 -27.629  26.154  1.00  0.790          H  
ATOM  16951  HA  ASP D1074       6.001 -28.609  24.660  1.00  0.940          H  
ATOM  16952 1HB  ASP D1074       3.763 -30.628  24.692  1.00  1.250          H  
ATOM  16953 2HB  ASP D1074       5.367 -30.952  24.065  1.00  1.250          H  
ATOM  16954  N   GLY D1075       4.540 -27.294  22.640  1.00  1.000          N  
ATOM  16955  CA  GLY D1075       4.330 -26.868  21.261  1.00  0.950          C  
ATOM  16956  C   GLY D1075       2.883 -26.809  20.752  1.00  0.820          C  
ATOM  16957  O   GLY D1075       2.664 -26.319  19.642  1.00  0.880          O  
ATOM  16958  H   GLY D1075       4.607 -26.606  23.376  1.00  1.200          H  
ATOM  16959 1HA  GLY D1075       4.781 -25.886  21.136  1.00  1.140          H  
ATOM  16960 2HA  GLY D1075       4.893 -27.535  20.611  1.00  1.140          H  
ATOM  16961  N   VAL D1076       1.894 -27.280  21.516  1.00  0.720          N  
ATOM  16962  CA  VAL D1076       0.516 -27.232  21.003  1.00  0.750          C  
ATOM  16963  C   VAL D1076      -0.490 -26.576  21.934  1.00  0.550          C  
ATOM  16964  O   VAL D1076      -0.285 -26.475  23.142  1.00  0.560          O  
ATOM  16965  CB  VAL D1076       0.004 -28.641  20.667  1.00  1.040          C  
ATOM  16966  CG1 VAL D1076       0.864 -29.269  19.606  1.00  1.040          C  
ATOM  16967  CG2 VAL D1076       0.002 -29.489  21.911  1.00  1.040          C  
ATOM  16968  H   VAL D1076       2.108 -27.700  22.426  1.00  0.860          H  
ATOM  16969  HA  VAL D1076       0.522 -26.658  20.081  1.00  0.900          H  
ATOM  16970  HB  VAL D1076      -1.008 -28.569  20.273  1.00  1.250          H  
ATOM  16971 1HG1 VAL D1076       0.473 -30.249  19.383  1.00  1.250          H  
ATOM  16972 2HG1 VAL D1076       0.851 -28.656  18.707  1.00  1.250          H  
ATOM  16973 3HG1 VAL D1076       1.887 -29.366  19.965  1.00  1.250          H  
ATOM  16974 1HG2 VAL D1076      -0.365 -30.479  21.677  1.00  1.250          H  
ATOM  16975 2HG2 VAL D1076       1.012 -29.560  22.291  1.00  1.250          H  
ATOM  16976 3HG2 VAL D1076      -0.630 -29.047  22.662  1.00  1.250          H  
ATOM  16977  N   ASP D1077      -1.631 -26.179  21.372  1.00  0.490          N  
ATOM  16978  CA  ASP D1077      -2.692 -25.561  22.159  1.00  0.370          C  
ATOM  16979  C   ASP D1077      -3.587 -26.603  22.817  1.00  0.330          C  
ATOM  16980  O   ASP D1077      -4.333 -27.318  22.135  1.00  0.410          O  
ATOM  16981  CB  ASP D1077      -3.539 -24.659  21.258  1.00  0.570          C  
ATOM  16982  CG  ASP D1077      -2.784 -23.411  20.752  1.00  0.570          C  
ATOM  16983  OD1 ASP D1077      -1.934 -22.912  21.446  1.00  0.570          O  
ATOM  16984  OD2 ASP D1077      -3.046 -22.993  19.638  1.00  0.570          O  
ATOM  16985  H   ASP D1077      -1.760 -26.281  20.376  1.00  0.590          H  
ATOM  16986  HA  ASP D1077      -2.238 -24.956  22.946  1.00  0.440          H  
ATOM  16987 1HB  ASP D1077      -3.896 -25.228  20.400  1.00  0.680          H  
ATOM  16988 2HB  ASP D1077      -4.414 -24.334  21.811  1.00  0.680          H  
ATOM  16989  N   VAL D1078      -3.531 -26.679  24.144  1.00  0.310          N  
ATOM  16990  CA  VAL D1078      -4.278 -27.695  24.868  1.00  0.310          C  
ATOM  16991  C   VAL D1078      -5.364 -27.058  25.720  1.00  0.280          C  
ATOM  16992  O   VAL D1078      -5.073 -26.219  26.574  1.00  0.310          O  
ATOM  16993  CB  VAL D1078      -3.348 -28.487  25.816  1.00  0.430          C  
ATOM  16994  CG1 VAL D1078      -4.148 -29.578  26.535  1.00  0.430          C  
ATOM  16995  CG2 VAL D1078      -2.183 -29.031  25.065  1.00  0.430          C  
ATOM  16996  H   VAL D1078      -2.902 -26.041  24.649  1.00  0.370          H  
ATOM  16997  HA  VAL D1078      -4.740 -28.374  24.154  1.00  0.370          H  
ATOM  16998  HB  VAL D1078      -2.969 -27.812  26.590  1.00  0.520          H  
ATOM  16999 1HG1 VAL D1078      -3.518 -30.120  27.210  1.00  0.520          H  
ATOM  17000 2HG1 VAL D1078      -4.958 -29.126  27.094  1.00  0.520          H  
ATOM  17001 3HG1 VAL D1078      -4.559 -30.276  25.812  1.00  0.520          H  
ATOM  17002 1HG2 VAL D1078      -1.557 -29.561  25.762  1.00  0.520          H  
ATOM  17003 2HG2 VAL D1078      -2.495 -29.683  24.301  1.00  0.520          H  
ATOM  17004 3HG2 VAL D1078      -1.625 -28.210  24.620  1.00  0.520          H  
ATOM  17005  N   GLU D1079      -6.617 -27.451  25.495  1.00  0.270          N  
ATOM  17006  CA  GLU D1079      -7.711 -26.858  26.255  1.00  0.300          C  
ATOM  17007  C   GLU D1079      -7.521 -27.100  27.739  1.00  0.370          C  
ATOM  17008  O   GLU D1079      -7.356 -28.240  28.169  1.00  0.520          O  
ATOM  17009  CB  GLU D1079      -9.058 -27.433  25.831  1.00  0.410          C  
ATOM  17010  CG  GLU D1079     -10.254 -26.712  26.455  1.00  0.410          C  
ATOM  17011  CD  GLU D1079     -11.558 -27.290  26.041  1.00  0.410          C  
ATOM  17012  OE1 GLU D1079     -11.606 -28.465  25.770  1.00  0.410          O  
ATOM  17013  OE2 GLU D1079     -12.506 -26.558  25.948  1.00  0.410          O  
ATOM  17014  H   GLU D1079      -6.803 -28.148  24.784  1.00  0.320          H  
ATOM  17015  HA  GLU D1079      -7.726 -25.783  26.086  1.00  0.360          H  
ATOM  17016 1HB  GLU D1079      -9.160 -27.386  24.750  1.00  0.490          H  
ATOM  17017 2HB  GLU D1079      -9.111 -28.482  26.121  1.00  0.490          H  
ATOM  17018 1HG  GLU D1079     -10.188 -26.769  27.541  1.00  0.490          H  
ATOM  17019 2HG  GLU D1079     -10.217 -25.657  26.174  1.00  0.490          H  
ATOM  17020  N   LEU D1080      -7.620 -26.038  28.519  1.00  0.300          N  
ATOM  17021  CA  LEU D1080      -7.492 -26.094  29.965  1.00  0.360          C  
ATOM  17022  C   LEU D1080      -8.846 -25.866  30.651  1.00  0.300          C  
ATOM  17023  O   LEU D1080      -9.138 -26.445  31.699  1.00  0.300          O  
ATOM  17024  CB  LEU D1080      -6.473 -25.026  30.422  1.00  0.480          C  
ATOM  17025  CG  LEU D1080      -6.104 -24.966  31.933  1.00  0.480          C  
ATOM  17026  CD1 LEU D1080      -5.446 -26.272  32.347  1.00  0.480          C  
ATOM  17027  CD2 LEU D1080      -5.148 -23.813  32.159  1.00  0.480          C  
ATOM  17028  H   LEU D1080      -7.749 -25.144  28.068  1.00  0.360          H  
ATOM  17029  HA  LEU D1080      -7.133 -27.085  30.228  1.00  0.430          H  
ATOM  17030 1HB  LEU D1080      -5.549 -25.189  29.863  1.00  0.580          H  
ATOM  17031 2HB  LEU D1080      -6.865 -24.047  30.139  1.00  0.580          H  
ATOM  17032  HG  LEU D1080      -7.007 -24.822  32.530  1.00  0.580          H  
ATOM  17033 1HD1 LEU D1080      -5.175 -26.245  33.362  1.00  0.580          H  
ATOM  17034 2HD1 LEU D1080      -6.124 -27.105  32.197  1.00  0.580          H  
ATOM  17035 3HD1 LEU D1080      -4.558 -26.417  31.749  1.00  0.580          H  
ATOM  17036 1HD2 LEU D1080      -4.880 -23.755  33.203  1.00  0.580          H  
ATOM  17037 2HD2 LEU D1080      -4.264 -23.985  31.578  1.00  0.580          H  
ATOM  17038 3HD2 LEU D1080      -5.615 -22.888  31.845  1.00  0.580          H  
ATOM  17039  N   PHE D1081      -9.653 -24.968  30.083  1.00  0.280          N  
ATOM  17040  CA  PHE D1081     -10.923 -24.596  30.713  1.00  0.270          C  
ATOM  17041  C   PHE D1081     -12.039 -24.189  29.748  1.00  0.260          C  
ATOM  17042  O   PHE D1081     -11.833 -23.437  28.787  1.00  0.270          O  
ATOM  17043  CB  PHE D1081     -10.668 -23.475  31.723  1.00  0.380          C  
ATOM  17044  CG  PHE D1081     -11.880 -22.915  32.415  1.00  0.380          C  
ATOM  17045  CD1 PHE D1081     -12.424 -23.522  33.529  1.00  0.380          C  
ATOM  17046  CD2 PHE D1081     -12.464 -21.747  31.944  1.00  0.380          C  
ATOM  17047  CE1 PHE D1081     -13.525 -22.977  34.152  1.00  0.380          C  
ATOM  17048  CE2 PHE D1081     -13.552 -21.207  32.561  1.00  0.380          C  
ATOM  17049  CZ  PHE D1081     -14.089 -21.822  33.672  1.00  0.380          C  
ATOM  17050  H   PHE D1081      -9.350 -24.536  29.209  1.00  0.340          H  
ATOM  17051  HA  PHE D1081     -11.280 -25.465  31.268  1.00  0.320          H  
ATOM  17052 1HB  PHE D1081      -9.993 -23.853  32.492  1.00  0.460          H  
ATOM  17053 2HB  PHE D1081     -10.166 -22.666  31.238  1.00  0.460          H  
ATOM  17054  HD1 PHE D1081     -11.974 -24.440  33.918  1.00  0.460          H  
ATOM  17055  HD2 PHE D1081     -12.043 -21.259  31.066  1.00  0.460          H  
ATOM  17056  HE1 PHE D1081     -13.949 -23.465  35.031  1.00  0.460          H  
ATOM  17057  HE2 PHE D1081     -13.988 -20.295  32.174  1.00  0.460          H  
ATOM  17058  HZ  PHE D1081     -14.955 -21.397  34.168  1.00  0.460          H  
ATOM  17059  N   GLU D1082     -13.245 -24.697  30.018  1.00  0.250          N  
ATOM  17060  CA  GLU D1082     -14.439 -24.343  29.252  1.00  0.240          C  
ATOM  17061  C   GLU D1082     -15.346 -23.450  30.088  1.00  0.220          C  
ATOM  17062  O   GLU D1082     -15.747 -23.813  31.194  1.00  0.240          O  
ATOM  17063  CB  GLU D1082     -15.219 -25.589  28.824  1.00  0.340          C  
ATOM  17064  CG  GLU D1082     -16.456 -25.290  27.960  1.00  0.340          C  
ATOM  17065  CD  GLU D1082     -17.228 -26.522  27.584  1.00  0.340          C  
ATOM  17066  OE1 GLU D1082     -17.017 -27.550  28.190  1.00  0.340          O  
ATOM  17067  OE2 GLU D1082     -18.025 -26.446  26.681  1.00  0.340          O  
ATOM  17068  H   GLU D1082     -13.342 -25.329  30.801  1.00  0.300          H  
ATOM  17069  HA  GLU D1082     -14.144 -23.784  28.366  1.00  0.290          H  
ATOM  17070 1HB  GLU D1082     -14.561 -26.245  28.247  1.00  0.410          H  
ATOM  17071 2HB  GLU D1082     -15.545 -26.139  29.706  1.00  0.410          H  
ATOM  17072 1HG  GLU D1082     -17.125 -24.623  28.506  1.00  0.410          H  
ATOM  17073 2HG  GLU D1082     -16.137 -24.771  27.055  1.00  0.410          H  
ATOM  17074  N   ASN D1083     -15.693 -22.294  29.550  1.00  0.200          N  
ATOM  17075  CA  ASN D1083     -16.537 -21.344  30.236  1.00  0.200          C  
ATOM  17076  C   ASN D1083     -18.017 -21.568  29.988  1.00  0.210          C  
ATOM  17077  O   ASN D1083     -18.551 -21.166  28.956  1.00  0.230          O  
ATOM  17078  CB  ASN D1083     -16.195 -19.942  29.820  1.00  0.280          C  
ATOM  17079  CG  ASN D1083     -16.998 -18.959  30.556  1.00  0.280          C  
ATOM  17080  OD1 ASN D1083     -17.555 -19.307  31.619  1.00  0.280          O  
ATOM  17081  ND2 ASN D1083     -17.106 -17.769  30.021  1.00  0.280          N  
ATOM  17082  H   ASN D1083     -15.332 -22.051  28.634  1.00  0.240          H  
ATOM  17083  HA  ASN D1083     -16.367 -21.451  31.307  1.00  0.240          H  
ATOM  17084 1HB  ASN D1083     -15.136 -19.756  29.996  1.00  0.340          H  
ATOM  17085 2HB  ASN D1083     -16.378 -19.823  28.759  1.00  0.340          H  
ATOM  17086 1HD2 ASN D1083     -17.649 -17.032  30.460  1.00  0.340          H  
ATOM  17087 2HD2 ASN D1083     -16.666 -17.572  29.148  1.00  0.340          H  
ATOM  17088  N   LYS D1084     -18.692 -22.168  30.953  1.00  0.220          N  
ATOM  17089  CA  LYS D1084     -20.109 -22.456  30.823  1.00  0.240          C  
ATOM  17090  C   LYS D1084     -20.935 -21.447  31.616  1.00  0.260          C  
ATOM  17091  O   LYS D1084     -22.143 -21.619  31.788  1.00  0.310          O  
ATOM  17092  CB  LYS D1084     -20.405 -23.863  31.307  1.00  0.330          C  
ATOM  17093  CG  LYS D1084     -19.716 -24.958  30.505  1.00  0.330          C  
ATOM  17094  CD  LYS D1084     -20.135 -26.299  31.034  1.00  0.330          C  
ATOM  17095  CE  LYS D1084     -19.408 -27.446  30.397  1.00  0.330          C  
ATOM  17096  NZ  LYS D1084     -19.822 -28.724  31.031  1.00  0.330          N  
ATOM  17097  H   LYS D1084     -18.208 -22.480  31.787  1.00  0.260          H  
ATOM  17098  HA  LYS D1084     -20.391 -22.374  29.773  1.00  0.290          H  
ATOM  17099 1HB  LYS D1084     -20.090 -23.958  32.353  1.00  0.390          H  
ATOM  17100 2HB  LYS D1084     -21.481 -24.043  31.273  1.00  0.390          H  
ATOM  17101 1HG  LYS D1084     -19.977 -24.874  29.448  1.00  0.390          H  
ATOM  17102 2HG  LYS D1084     -18.632 -24.857  30.603  1.00  0.390          H  
ATOM  17103 1HD  LYS D1084     -19.934 -26.337  32.088  1.00  0.390          H  
ATOM  17104 2HD  LYS D1084     -21.207 -26.431  30.884  1.00  0.390          H  
ATOM  17105 1HE  LYS D1084     -19.616 -27.486  29.329  1.00  0.390          H  
ATOM  17106 2HE  LYS D1084     -18.336 -27.310  30.545  1.00  0.390          H  
ATOM  17107 1HZ  LYS D1084     -19.313 -29.491  30.623  1.00  0.390          H  
ATOM  17108 2HZ  LYS D1084     -19.620 -28.663  32.056  1.00  0.390          H  
ATOM  17109 3HZ  LYS D1084     -20.807 -28.865  30.902  1.00  0.390          H  
ATOM  17110  N   THR D1085     -20.283 -20.397  32.094  1.00  0.230          N  
ATOM  17111  CA  THR D1085     -20.914 -19.408  32.950  1.00  0.250          C  
ATOM  17112  C   THR D1085     -21.354 -18.211  32.120  1.00  0.230          C  
ATOM  17113  O   THR D1085     -21.132 -18.153  30.910  1.00  0.210          O  
ATOM  17114  CB  THR D1085     -19.934 -18.866  33.998  1.00  0.340          C  
ATOM  17115  OG1 THR D1085     -19.048 -17.965  33.373  1.00  0.340          O  
ATOM  17116  CG2 THR D1085     -19.095 -19.984  34.596  1.00  0.340          C  
ATOM  17117  H   THR D1085     -19.297 -20.274  31.866  1.00  0.280          H  
ATOM  17118  HA  THR D1085     -21.787 -19.846  33.434  1.00  0.300          H  
ATOM  17119  HB  THR D1085     -20.483 -18.361  34.790  1.00  0.410          H  
ATOM  17120  HG1 THR D1085     -18.544 -18.415  32.668  1.00  0.410          H  
ATOM  17121 1HG2 THR D1085     -18.407 -19.570  35.324  1.00  0.410          H  
ATOM  17122 2HG2 THR D1085     -19.744 -20.688  35.058  1.00  0.410          H  
ATOM  17123 3HG2 THR D1085     -18.526 -20.489  33.821  1.00  0.410          H  
ATOM  17124  N   THR D1086     -21.965 -17.235  32.789  1.00  0.240          N  
ATOM  17125  CA  THR D1086     -22.420 -15.991  32.183  1.00  0.250          C  
ATOM  17126  C   THR D1086     -21.360 -14.881  32.319  1.00  0.240          C  
ATOM  17127  O   THR D1086     -21.606 -13.712  32.018  1.00  0.250          O  
ATOM  17128  CB  THR D1086     -23.779 -15.593  32.788  1.00  0.350          C  
ATOM  17129  OG1 THR D1086     -23.661 -15.528  34.229  1.00  0.350          O  
ATOM  17130  CG2 THR D1086     -24.829 -16.624  32.388  1.00  0.350          C  
ATOM  17131  H   THR D1086     -22.137 -17.339  33.779  1.00  0.290          H  
ATOM  17132  HA  THR D1086     -22.573 -16.167  31.117  1.00  0.300          H  
ATOM  17133  HB  THR D1086     -24.074 -14.614  32.412  1.00  0.420          H  
ATOM  17134  HG1 THR D1086     -24.519 -15.214  34.633  1.00  0.420          H  
ATOM  17135 1HG2 THR D1086     -25.790 -16.341  32.808  1.00  0.420          H  
ATOM  17136 2HG2 THR D1086     -24.902 -16.653  31.304  1.00  0.420          H  
ATOM  17137 3HG2 THR D1086     -24.544 -17.605  32.761  1.00  0.420          H  
ATOM  17138  N   LEU D1087     -20.178 -15.269  32.793  1.00  0.220          N  
ATOM  17139  CA  LEU D1087     -19.028 -14.410  32.989  1.00  0.220          C  
ATOM  17140  C   LEU D1087     -18.097 -14.518  31.775  1.00  0.210          C  
ATOM  17141  O   LEU D1087     -18.247 -15.443  30.976  1.00  0.220          O  
ATOM  17142  CB  LEU D1087     -18.277 -14.862  34.252  1.00  0.310          C  
ATOM  17143  CG  LEU D1087     -19.057 -14.831  35.556  1.00  0.310          C  
ATOM  17144  CD1 LEU D1087     -18.239 -15.490  36.608  1.00  0.310          C  
ATOM  17145  CD2 LEU D1087     -19.333 -13.381  35.960  1.00  0.310          C  
ATOM  17146  H   LEU D1087     -20.048 -16.253  33.018  1.00  0.260          H  
ATOM  17147  HA  LEU D1087     -19.396 -13.403  33.103  1.00  0.260          H  
ATOM  17148 1HB  LEU D1087     -17.950 -15.875  34.099  1.00  0.370          H  
ATOM  17149 2HB  LEU D1087     -17.393 -14.264  34.388  1.00  0.370          H  
ATOM  17150  HG  LEU D1087     -19.997 -15.374  35.444  1.00  0.370          H  
ATOM  17151 1HD1 LEU D1087     -18.785 -15.470  37.551  1.00  0.370          H  
ATOM  17152 2HD1 LEU D1087     -18.036 -16.525  36.323  1.00  0.370          H  
ATOM  17153 3HD1 LEU D1087     -17.315 -14.957  36.718  1.00  0.370          H  
ATOM  17154 1HD2 LEU D1087     -19.876 -13.369  36.906  1.00  0.370          H  
ATOM  17155 2HD2 LEU D1087     -18.390 -12.847  36.080  1.00  0.370          H  
ATOM  17156 3HD2 LEU D1087     -19.935 -12.885  35.204  1.00  0.370          H  
ATOM  17157  N   PRO D1088     -17.197 -13.543  31.557  1.00  0.210          N  
ATOM  17158  CA  PRO D1088     -16.145 -13.555  30.550  1.00  0.210          C  
ATOM  17159  C   PRO D1088     -15.272 -14.765  30.785  1.00  0.210          C  
ATOM  17160  O   PRO D1088     -15.215 -15.254  31.911  1.00  0.200          O  
ATOM  17161  CB  PRO D1088     -15.408 -12.250  30.808  1.00  0.320          C  
ATOM  17162  CG  PRO D1088     -16.442 -11.354  31.481  1.00  0.320          C  
ATOM  17163  CD  PRO D1088     -17.295 -12.261  32.300  1.00  0.320          C  
ATOM  17164  HA  PRO D1088     -16.593 -13.587  29.562  1.00  0.250          H  
ATOM  17165 1HB  PRO D1088     -14.524 -12.431  31.407  1.00  0.380          H  
ATOM  17166 2HB  PRO D1088     -15.054 -11.841  29.848  1.00  0.380          H  
ATOM  17167 1HG  PRO D1088     -15.942 -10.597  32.101  1.00  0.380          H  
ATOM  17168 2HG  PRO D1088     -17.019 -10.810  30.716  1.00  0.380          H  
ATOM  17169 1HD  PRO D1088     -16.918 -12.338  33.318  1.00  0.380          H  
ATOM  17170 2HD  PRO D1088     -18.304 -11.838  32.253  1.00  0.380          H  
ATOM  17171  N   VAL D1089     -14.608 -15.268  29.746  1.00  0.210          N  
ATOM  17172  CA  VAL D1089     -13.809 -16.476  29.883  1.00  0.210          C  
ATOM  17173  C   VAL D1089     -12.672 -16.250  30.838  1.00  0.230          C  
ATOM  17174  O   VAL D1089     -12.428 -17.082  31.711  1.00  0.240          O  
ATOM  17175  CB  VAL D1089     -13.236 -16.933  28.533  1.00  0.290          C  
ATOM  17176  CG1 VAL D1089     -12.290 -18.101  28.739  1.00  0.290          C  
ATOM  17177  CG2 VAL D1089     -14.320 -17.310  27.628  1.00  0.290          C  
ATOM  17178  H   VAL D1089     -14.612 -14.778  28.850  1.00  0.250          H  
ATOM  17179  HA  VAL D1089     -14.436 -17.267  30.283  1.00  0.250          H  
ATOM  17180  HB  VAL D1089     -12.676 -16.119  28.090  1.00  0.350          H  
ATOM  17181 1HG1 VAL D1089     -11.890 -18.423  27.786  1.00  0.350          H  
ATOM  17182 2HG1 VAL D1089     -11.470 -17.810  29.384  1.00  0.350          H  
ATOM  17183 3HG1 VAL D1089     -12.831 -18.931  29.192  1.00  0.350          H  
ATOM  17184 1HG2 VAL D1089     -13.888 -17.616  26.671  1.00  0.350          H  
ATOM  17185 2HG2 VAL D1089     -14.867 -18.123  28.060  1.00  0.350          H  
ATOM  17186 3HG2 VAL D1089     -14.987 -16.467  27.468  1.00  0.350          H  
ATOM  17187  N   ASN D1090     -11.947 -15.139  30.662  1.00  0.250          N  
ATOM  17188  CA  ASN D1090     -10.815 -14.879  31.564  1.00  0.320          C  
ATOM  17189  C   ASN D1090     -11.279 -14.817  33.024  1.00  0.310          C  
ATOM  17190  O   ASN D1090     -10.570 -15.277  33.923  1.00  0.350          O  
ATOM  17191  CB  ASN D1090     -10.037 -13.616  31.179  1.00  0.420          C  
ATOM  17192  CG  ASN D1090      -8.759 -13.403  32.057  1.00  0.420          C  
ATOM  17193  OD1 ASN D1090      -8.081 -14.353  32.381  1.00  0.420          O  
ATOM  17194  ND2 ASN D1090      -8.437 -12.191  32.396  1.00  0.420          N  
ATOM  17195  H   ASN D1090     -12.217 -14.517  29.894  1.00  0.300          H  
ATOM  17196  HA  ASN D1090     -10.123 -15.721  31.489  1.00  0.380          H  
ATOM  17197 1HB  ASN D1090      -9.739 -13.674  30.131  1.00  0.500          H  
ATOM  17198 2HB  ASN D1090     -10.681 -12.742  31.290  1.00  0.500          H  
ATOM  17199 1HD2 ASN D1090      -7.600 -11.988  32.953  1.00  0.500          H  
ATOM  17200 2HD2 ASN D1090      -9.009 -11.426  32.121  1.00  0.500          H  
ATOM  17201  N   VAL D1091     -12.474 -14.263  33.249  1.00  0.270          N  
ATOM  17202  CA  VAL D1091     -13.031 -14.136  34.590  1.00  0.270          C  
ATOM  17203  C   VAL D1091     -13.441 -15.482  35.151  1.00  0.270          C  
ATOM  17204  O   VAL D1091     -13.124 -15.801  36.299  1.00  0.290          O  
ATOM  17205  CB  VAL D1091     -14.274 -13.227  34.600  1.00  0.380          C  
ATOM  17206  CG1 VAL D1091     -14.934 -13.249  35.976  1.00  0.380          C  
ATOM  17207  CG2 VAL D1091     -13.883 -11.834  34.277  1.00  0.380          C  
ATOM  17208  H   VAL D1091     -12.982 -13.906  32.454  1.00  0.320          H  
ATOM  17209  HA  VAL D1091     -12.269 -13.702  35.239  1.00  0.320          H  
ATOM  17210  HB  VAL D1091     -14.986 -13.597  33.870  1.00  0.450          H  
ATOM  17211 1HG1 VAL D1091     -15.809 -12.606  35.966  1.00  0.450          H  
ATOM  17212 2HG1 VAL D1091     -15.239 -14.251  36.242  1.00  0.450          H  
ATOM  17213 3HG1 VAL D1091     -14.222 -12.887  36.719  1.00  0.450          H  
ATOM  17214 1HG2 VAL D1091     -14.759 -11.190  34.283  1.00  0.450          H  
ATOM  17215 2HG2 VAL D1091     -13.202 -11.511  35.028  1.00  0.450          H  
ATOM  17216 3HG2 VAL D1091     -13.405 -11.784  33.307  1.00  0.450          H  
ATOM  17217  N   ALA D1092     -14.191 -16.256  34.366  1.00  0.250          N  
ATOM  17218  CA  ALA D1092     -14.656 -17.548  34.825  1.00  0.240          C  
ATOM  17219  C   ALA D1092     -13.463 -18.434  35.154  1.00  0.250          C  
ATOM  17220  O   ALA D1092     -13.478 -19.153  36.156  1.00  0.260          O  
ATOM  17221  CB  ALA D1092     -15.534 -18.182  33.765  1.00  0.340          C  
ATOM  17222  H   ALA D1092     -14.446 -15.935  33.430  1.00  0.300          H  
ATOM  17223  HA  ALA D1092     -15.238 -17.403  35.735  1.00  0.290          H  
ATOM  17224 1HB  ALA D1092     -15.900 -19.142  34.107  1.00  0.410          H  
ATOM  17225 2HB  ALA D1092     -16.375 -17.528  33.555  1.00  0.410          H  
ATOM  17226 3HB  ALA D1092     -14.953 -18.311  32.856  1.00  0.410          H  
ATOM  17227  N   PHE D1093     -12.417 -18.348  34.326  1.00  0.250          N  
ATOM  17228  CA  PHE D1093     -11.189 -19.095  34.507  1.00  0.250          C  
ATOM  17229  C   PHE D1093     -10.502 -18.728  35.810  1.00  0.270          C  
ATOM  17230  O   PHE D1093     -10.115 -19.616  36.577  1.00  0.280          O  
ATOM  17231  CB  PHE D1093     -10.271 -18.874  33.323  1.00  0.350          C  
ATOM  17232  CG  PHE D1093      -8.961 -19.536  33.446  1.00  0.350          C  
ATOM  17233  CD1 PHE D1093      -8.887 -20.888  33.376  1.00  0.350          C  
ATOM  17234  CD2 PHE D1093      -7.795 -18.814  33.589  1.00  0.350          C  
ATOM  17235  CE1 PHE D1093      -7.706 -21.533  33.456  1.00  0.350          C  
ATOM  17236  CE2 PHE D1093      -6.593 -19.464  33.664  1.00  0.350          C  
ATOM  17237  CZ  PHE D1093      -6.562 -20.827  33.602  1.00  0.350          C  
ATOM  17238  H   PHE D1093     -12.483 -17.747  33.500  1.00  0.300          H  
ATOM  17239  HA  PHE D1093     -11.443 -20.153  34.547  1.00  0.300          H  
ATOM  17240 1HB  PHE D1093     -10.763 -19.227  32.427  1.00  0.420          H  
ATOM  17241 2HB  PHE D1093     -10.103 -17.807  33.195  1.00  0.420          H  
ATOM  17242  HD1 PHE D1093      -9.793 -21.441  33.266  1.00  0.420          H  
ATOM  17243  HD2 PHE D1093      -7.840 -17.722  33.638  1.00  0.420          H  
ATOM  17244  HE1 PHE D1093      -7.676 -22.613  33.397  1.00  0.420          H  
ATOM  17245  HE2 PHE D1093      -5.667 -18.899  33.776  1.00  0.420          H  
ATOM  17246  HZ  PHE D1093      -5.637 -21.347  33.664  1.00  0.420          H  
ATOM  17247  N   GLU D1094     -10.313 -17.421  36.058  1.00  0.270          N  
ATOM  17248  CA  GLU D1094      -9.683 -16.984  37.293  1.00  0.270          C  
ATOM  17249  C   GLU D1094     -10.461 -17.446  38.519  1.00  0.260          C  
ATOM  17250  O   GLU D1094      -9.856 -17.916  39.487  1.00  0.270          O  
ATOM  17251  CB  GLU D1094      -9.539 -15.459  37.333  1.00  0.380          C  
ATOM  17252  CG  GLU D1094      -8.842 -14.934  38.599  1.00  0.380          C  
ATOM  17253  CD  GLU D1094      -8.658 -13.446  38.620  1.00  0.380          C  
ATOM  17254  OE1 GLU D1094      -9.067 -12.794  37.703  1.00  0.380          O  
ATOM  17255  OE2 GLU D1094      -8.125 -12.947  39.579  1.00  0.380          O  
ATOM  17256  H   GLU D1094     -10.607 -16.714  35.375  1.00  0.320          H  
ATOM  17257  HA  GLU D1094      -8.694 -17.420  37.343  1.00  0.320          H  
ATOM  17258 1HB  GLU D1094      -8.975 -15.125  36.460  1.00  0.450          H  
ATOM  17259 2HB  GLU D1094     -10.532 -15.001  37.274  1.00  0.450          H  
ATOM  17260 1HG  GLU D1094      -9.457 -15.201  39.453  1.00  0.450          H  
ATOM  17261 2HG  GLU D1094      -7.878 -15.429  38.713  1.00  0.450          H  
ATOM  17262  N   LEU D1095     -11.799 -17.313  38.496  1.00  0.250          N  
ATOM  17263  CA  LEU D1095     -12.585 -17.724  39.655  1.00  0.250          C  
ATOM  17264  C   LEU D1095     -12.470 -19.217  39.873  1.00  0.260          C  
ATOM  17265  O   LEU D1095     -12.423 -19.683  41.009  1.00  0.240          O  
ATOM  17266  CB  LEU D1095     -14.058 -17.378  39.484  1.00  0.350          C  
ATOM  17267  CG  LEU D1095     -14.451 -15.903  39.465  1.00  0.350          C  
ATOM  17268  CD1 LEU D1095     -15.911 -15.867  39.174  1.00  0.350          C  
ATOM  17269  CD2 LEU D1095     -14.123 -15.206  40.781  1.00  0.350          C  
ATOM  17270  H   LEU D1095     -12.259 -16.895  37.679  1.00  0.300          H  
ATOM  17271  HA  LEU D1095     -12.186 -17.230  40.534  1.00  0.300          H  
ATOM  17272 1HB  LEU D1095     -14.379 -17.800  38.529  1.00  0.420          H  
ATOM  17273 2HB  LEU D1095     -14.621 -17.862  40.270  1.00  0.420          H  
ATOM  17274  HG  LEU D1095     -13.929 -15.392  38.656  1.00  0.420          H  
ATOM  17275 1HD1 LEU D1095     -16.261 -14.862  39.116  1.00  0.420          H  
ATOM  17276 2HD1 LEU D1095     -16.084 -16.367  38.227  1.00  0.420          H  
ATOM  17277 3HD1 LEU D1095     -16.446 -16.379  39.967  1.00  0.420          H  
ATOM  17278 1HD2 LEU D1095     -14.439 -14.164  40.721  1.00  0.420          H  
ATOM  17279 2HD2 LEU D1095     -14.650 -15.698  41.594  1.00  0.420          H  
ATOM  17280 3HD2 LEU D1095     -13.056 -15.233  40.973  1.00  0.420          H  
ATOM  17281  N   TRP D1096     -12.450 -19.978  38.786  1.00  0.280          N  
ATOM  17282  CA  TRP D1096     -12.283 -21.410  38.869  1.00  0.290          C  
ATOM  17283  C   TRP D1096     -10.926 -21.748  39.477  1.00  0.280          C  
ATOM  17284  O   TRP D1096     -10.832 -22.519  40.427  1.00  0.280          O  
ATOM  17285  CB  TRP D1096     -12.486 -22.021  37.499  1.00  0.400          C  
ATOM  17286  CG  TRP D1096     -12.189 -23.411  37.428  1.00  0.400          C  
ATOM  17287  CD1 TRP D1096     -12.942 -24.458  37.847  1.00  0.400          C  
ATOM  17288  CD2 TRP D1096     -11.033 -23.959  36.814  1.00  0.400          C  
ATOM  17289  NE1 TRP D1096     -12.308 -25.626  37.557  1.00  0.400          N  
ATOM  17290  CE2 TRP D1096     -11.136 -25.338  36.916  1.00  0.400          C  
ATOM  17291  CE3 TRP D1096      -9.932 -23.395  36.178  1.00  0.400          C  
ATOM  17292  CZ2 TRP D1096     -10.172 -26.172  36.412  1.00  0.400          C  
ATOM  17293  CZ3 TRP D1096      -8.988 -24.222  35.670  1.00  0.400          C  
ATOM  17294  CH2 TRP D1096      -9.093 -25.581  35.780  1.00  0.400          C  
ATOM  17295  H   TRP D1096     -12.582 -19.555  37.861  1.00  0.340          H  
ATOM  17296  HA  TRP D1096     -13.056 -21.807  39.524  1.00  0.350          H  
ATOM  17297 1HB  TRP D1096     -13.492 -21.877  37.185  1.00  0.480          H  
ATOM  17298 2HB  TRP D1096     -11.869 -21.499  36.782  1.00  0.480          H  
ATOM  17299  HD1 TRP D1096     -13.899 -24.376  38.346  1.00  0.480          H  
ATOM  17300  HE1 TRP D1096     -12.645 -26.559  37.764  1.00  0.480          H  
ATOM  17301  HE3 TRP D1096      -9.831 -22.310  36.079  1.00  0.480          H  
ATOM  17302  HZ2 TRP D1096     -10.243 -27.260  36.487  1.00  0.480          H  
ATOM  17303  HZ3 TRP D1096      -8.154 -23.770  35.179  1.00  0.480          H  
ATOM  17304  HH2 TRP D1096      -8.316 -26.216  35.361  1.00  0.480          H  
ATOM  17305  N   ALA D1097      -9.860 -21.120  39.000  1.00  0.290          N  
ATOM  17306  CA  ALA D1097      -8.542 -21.390  39.548  1.00  0.300          C  
ATOM  17307  C   ALA D1097      -8.498 -21.076  41.052  1.00  0.300          C  
ATOM  17308  O   ALA D1097      -7.816 -21.751  41.825  1.00  0.320          O  
ATOM  17309  CB  ALA D1097      -7.512 -20.584  38.811  1.00  0.420          C  
ATOM  17310  H   ALA D1097      -9.962 -20.473  38.213  1.00  0.350          H  
ATOM  17311  HA  ALA D1097      -8.332 -22.449  39.408  1.00  0.360          H  
ATOM  17312 1HB  ALA D1097      -6.526 -20.814  39.190  1.00  0.500          H  
ATOM  17313 2HB  ALA D1097      -7.566 -20.827  37.752  1.00  0.500          H  
ATOM  17314 3HB  ALA D1097      -7.730 -19.524  38.951  1.00  0.500          H  
ATOM  17315  N   LYS D1098      -9.238 -20.056  41.473  1.00  0.280          N  
ATOM  17316  CA  LYS D1098      -9.307 -19.643  42.869  1.00  0.280          C  
ATOM  17317  C   LYS D1098     -10.380 -20.372  43.693  1.00  0.270          C  
ATOM  17318  O   LYS D1098     -10.632 -20.014  44.849  1.00  0.270          O  
ATOM  17319  CB  LYS D1098      -9.443 -18.128  42.936  1.00  0.390          C  
ATOM  17320  CG  LYS D1098      -8.164 -17.424  42.489  1.00  0.390          C  
ATOM  17321  CD  LYS D1098      -8.304 -15.931  42.468  1.00  0.390          C  
ATOM  17322  CE  LYS D1098      -6.959 -15.255  42.244  1.00  0.390          C  
ATOM  17323  NZ  LYS D1098      -7.105 -13.797  42.038  1.00  0.390          N  
ATOM  17324  H   LYS D1098      -9.729 -19.489  40.771  1.00  0.340          H  
ATOM  17325  HA  LYS D1098      -8.350 -19.889  43.327  1.00  0.340          H  
ATOM  17326 1HB  LYS D1098     -10.259 -17.810  42.280  1.00  0.470          H  
ATOM  17327 2HB  LYS D1098      -9.688 -17.816  43.950  1.00  0.470          H  
ATOM  17328 1HG  LYS D1098      -7.356 -17.692  43.166  1.00  0.470          H  
ATOM  17329 2HG  LYS D1098      -7.899 -17.765  41.486  1.00  0.470          H  
ATOM  17330 1HD  LYS D1098      -8.997 -15.630  41.686  1.00  0.470          H  
ATOM  17331 2HD  LYS D1098      -8.693 -15.588  43.419  1.00  0.470          H  
ATOM  17332 1HE  LYS D1098      -6.366 -15.415  43.139  1.00  0.470          H  
ATOM  17333 2HE  LYS D1098      -6.439 -15.692  41.389  1.00  0.470          H  
ATOM  17334 1HZ  LYS D1098      -6.207 -13.366  41.939  1.00  0.470          H  
ATOM  17335 2HZ  LYS D1098      -7.639 -13.613  41.186  1.00  0.470          H  
ATOM  17336 3HZ  LYS D1098      -7.614 -13.369  42.818  1.00  0.470          H  
ATOM  17337  N   ARG D1099     -11.002 -21.399  43.109  1.00  0.270          N  
ATOM  17338  CA  ARG D1099     -12.018 -22.191  43.781  1.00  0.270          C  
ATOM  17339  C   ARG D1099     -11.421 -22.817  45.024  1.00  0.290          C  
ATOM  17340  O   ARG D1099     -10.275 -23.271  45.030  1.00  0.320          O  
ATOM  17341  CB  ARG D1099     -12.547 -23.297  42.872  1.00  0.380          C  
ATOM  17342  CG  ARG D1099     -11.560 -24.430  42.608  1.00  0.380          C  
ATOM  17343  CD  ARG D1099     -11.952 -25.326  41.475  1.00  0.380          C  
ATOM  17344  NE  ARG D1099     -11.063 -26.497  41.394  1.00  0.380          N  
ATOM  17345  CZ  ARG D1099      -9.805 -26.528  40.889  1.00  0.380          C  
ATOM  17346  NH1 ARG D1099      -9.198 -25.477  40.383  1.00  0.380          N  
ATOM  17347  NH2 ARG D1099      -9.163 -27.663  40.929  1.00  0.380          N  
ATOM  17348  H   ARG D1099     -10.774 -21.642  42.145  1.00  0.320          H  
ATOM  17349  HA  ARG D1099     -12.846 -21.565  44.073  1.00  0.320          H  
ATOM  17350 1HB  ARG D1099     -13.414 -23.748  43.342  1.00  0.450          H  
ATOM  17351 2HB  ARG D1099     -12.867 -22.876  41.919  1.00  0.450          H  
ATOM  17352 1HG  ARG D1099     -10.561 -24.032  42.440  1.00  0.450          H  
ATOM  17353 2HG  ARG D1099     -11.554 -25.053  43.489  1.00  0.450          H  
ATOM  17354 1HD  ARG D1099     -12.970 -25.672  41.611  1.00  0.450          H  
ATOM  17355 2HD  ARG D1099     -11.889 -24.784  40.541  1.00  0.450          H  
ATOM  17356  HE  ARG D1099     -11.402 -27.391  41.773  1.00  0.450          H  
ATOM  17357 1HH1 ARG D1099      -9.670 -24.572  40.346  1.00  0.450          H  
ATOM  17358 2HH1 ARG D1099      -8.226 -25.599  40.048  1.00  0.450          H  
ATOM  17359 1HH2 ARG D1099      -9.651 -28.481  41.335  1.00  0.450          H  
ATOM  17360 2HH2 ARG D1099      -8.198 -27.692  40.558  1.00  0.450          H  
ATOM  17361  N   ASN D1100     -12.235 -22.908  46.053  1.00  0.280          N  
ATOM  17362  CA  ASN D1100     -11.868 -23.543  47.296  1.00  0.330          C  
ATOM  17363  C   ASN D1100     -11.900 -25.053  47.086  1.00  0.380          C  
ATOM  17364  O   ASN D1100     -12.948 -25.622  46.780  1.00  0.530          O  
ATOM  17365  CB  ASN D1100     -12.825 -23.101  48.383  1.00  0.440          C  
ATOM  17366  CG  ASN D1100     -12.459 -23.516  49.788  1.00  0.440          C  
ATOM  17367  OD1 ASN D1100     -11.839 -24.565  50.063  1.00  0.440          O  
ATOM  17368  ND2 ASN D1100     -12.860 -22.640  50.718  1.00  0.440          N  
ATOM  17369  H   ASN D1100     -13.144 -22.450  45.982  1.00  0.340          H  
ATOM  17370  HA  ASN D1100     -10.849 -23.256  47.558  1.00  0.400          H  
ATOM  17371 1HB  ASN D1100     -12.912 -22.021  48.351  1.00  0.530          H  
ATOM  17372 2HB  ASN D1100     -13.813 -23.495  48.155  1.00  0.530          H  
ATOM  17373 1HD2 ASN D1100     -12.691 -22.765  51.729  1.00  0.530          H  
ATOM  17374 2HD2 ASN D1100     -13.347 -21.811  50.430  1.00  0.530          H  
ATOM  17375  N   ILE D1101     -10.738 -25.688  47.193  1.00  0.420          N  
ATOM  17376  CA  ILE D1101     -10.608 -27.122  46.949  1.00  0.460          C  
ATOM  17377  C   ILE D1101     -10.448 -27.936  48.225  1.00  0.540          C  
ATOM  17378  O   ILE D1101     -10.048 -29.101  48.183  1.00  0.860          O  
ATOM  17379  CB  ILE D1101      -9.423 -27.411  46.030  1.00  0.630          C  
ATOM  17380  CG1 ILE D1101      -8.141 -26.887  46.715  1.00  0.630          C  
ATOM  17381  CG2 ILE D1101      -9.653 -26.811  44.655  1.00  0.630          C  
ATOM  17382  CD1 ILE D1101      -6.924 -27.320  46.094  1.00  0.630          C  
ATOM  17383  H   ILE D1101      -9.927 -25.143  47.443  1.00  0.500          H  
ATOM  17384  HA  ILE D1101     -11.513 -27.463  46.449  1.00  0.550          H  
ATOM  17385  HB  ILE D1101      -9.323 -28.480  45.925  1.00  0.750          H  
ATOM  17386 1HG1 ILE D1101      -8.150 -25.801  46.697  1.00  0.750          H  
ATOM  17387 2HG1 ILE D1101      -8.112 -27.223  47.750  1.00  0.750          H  
ATOM  17388 1HG2 ILE D1101      -8.832 -27.037  43.988  1.00  0.750          H  
ATOM  17389 2HG2 ILE D1101     -10.570 -27.231  44.242  1.00  0.750          H  
ATOM  17390 3HG2 ILE D1101      -9.752 -25.736  44.750  1.00  0.750          H  
ATOM  17391 1HD1 ILE D1101      -6.074 -26.909  46.637  1.00  0.750          H  
ATOM  17392 2HD1 ILE D1101      -6.905 -28.394  46.140  1.00  0.750          H  
ATOM  17393 3HD1 ILE D1101      -6.883 -26.993  45.074  1.00  0.750          H  
ATOM  17394  N   LYS D1102     -10.753 -27.316  49.352  1.00  0.370          N  
ATOM  17395  CA  LYS D1102     -10.732 -27.985  50.636  1.00  0.370          C  
ATOM  17396  C   LYS D1102     -12.151 -28.496  50.745  1.00  0.330          C  
ATOM  17397  O   LYS D1102     -12.930 -28.201  49.843  1.00  0.330          O  
ATOM  17398  CB  LYS D1102     -10.316 -27.015  51.750  1.00  0.520          C  
ATOM  17399  CG  LYS D1102      -8.893 -26.510  51.586  1.00  0.520          C  
ATOM  17400  CD  LYS D1102      -8.469 -25.594  52.726  1.00  0.520          C  
ATOM  17401  CE  LYS D1102      -7.022 -25.130  52.536  1.00  0.520          C  
ATOM  17402  NZ  LYS D1102      -6.560 -24.244  53.639  1.00  0.520          N  
ATOM  17403  H   LYS D1102     -11.075 -26.340  49.318  1.00  0.440          H  
ATOM  17404  HA  LYS D1102     -10.041 -28.826  50.602  1.00  0.440          H  
ATOM  17405 1HB  LYS D1102     -10.988 -26.166  51.771  1.00  0.620          H  
ATOM  17406 2HB  LYS D1102     -10.368 -27.478  52.715  1.00  0.620          H  
ATOM  17407 1HG  LYS D1102      -8.216 -27.363  51.541  1.00  0.620          H  
ATOM  17408 2HG  LYS D1102      -8.817 -25.965  50.646  1.00  0.620          H  
ATOM  17409 1HD  LYS D1102      -9.129 -24.722  52.755  1.00  0.620          H  
ATOM  17410 2HD  LYS D1102      -8.554 -26.124  53.675  1.00  0.620          H  
ATOM  17411 1HE  LYS D1102      -6.374 -26.004  52.493  1.00  0.620          H  
ATOM  17412 2HE  LYS D1102      -6.945 -24.587  51.594  1.00  0.620          H  
ATOM  17413 1HZ  LYS D1102      -5.602 -23.967  53.467  1.00  0.620          H  
ATOM  17414 2HZ  LYS D1102      -7.144 -23.421  53.682  1.00  0.620          H  
ATOM  17415 3HZ  LYS D1102      -6.611 -24.738  54.520  1.00  0.620          H  
ATOM  17416  N   PRO D1103     -12.521 -29.373  51.675  1.00  0.330          N  
ATOM  17417  CA  PRO D1103     -13.895 -29.755  51.833  1.00  0.300          C  
ATOM  17418  C   PRO D1103     -14.675 -28.499  52.074  1.00  0.290          C  
ATOM  17419  O   PRO D1103     -14.262 -27.698  52.929  1.00  0.300          O  
ATOM  17420  CB  PRO D1103     -13.859 -30.593  53.104  1.00  0.450          C  
ATOM  17421  CG  PRO D1103     -12.470 -31.099  53.176  1.00  0.450          C  
ATOM  17422  CD  PRO D1103     -11.597 -30.001  52.610  1.00  0.450          C  
ATOM  17423  HA  PRO D1103     -14.256 -30.301  50.946  1.00  0.360          H  
ATOM  17424 1HB  PRO D1103     -14.118 -29.991  53.972  1.00  0.540          H  
ATOM  17425 2HB  PRO D1103     -14.592 -31.380  53.050  1.00  0.540          H  
ATOM  17426 1HG  PRO D1103     -12.250 -31.288  54.239  1.00  0.540          H  
ATOM  17427 2HG  PRO D1103     -12.385 -32.037  52.658  1.00  0.540          H  
ATOM  17428 1HD  PRO D1103     -11.321 -29.322  53.423  1.00  0.540          H  
ATOM  17429 2HD  PRO D1103     -10.727 -30.430  52.097  1.00  0.540          H  
ATOM  17430  N   VAL D1104     -15.817 -28.354  51.429  1.00  0.270          N  
ATOM  17431  CA  VAL D1104     -16.656 -27.203  51.700  1.00  0.270          C  
ATOM  17432  C   VAL D1104     -18.079 -27.675  51.950  1.00  0.250          C  
ATOM  17433  O   VAL D1104     -18.470 -28.749  51.477  1.00  0.250          O  
ATOM  17434  CB  VAL D1104     -16.627 -26.172  50.531  1.00  0.380          C  
ATOM  17435  CG1 VAL D1104     -15.214 -25.613  50.342  1.00  0.380          C  
ATOM  17436  CG2 VAL D1104     -17.110 -26.832  49.241  1.00  0.380          C  
ATOM  17437  H   VAL D1104     -16.048 -29.027  50.688  1.00  0.320          H  
ATOM  17438  HA  VAL D1104     -16.258 -26.714  52.580  1.00  0.320          H  
ATOM  17439  HB  VAL D1104     -17.277 -25.340  50.765  1.00  0.450          H  
ATOM  17440 1HG1 VAL D1104     -15.219 -24.889  49.533  1.00  0.450          H  
ATOM  17441 2HG1 VAL D1104     -14.882 -25.133  51.259  1.00  0.450          H  
ATOM  17442 3HG1 VAL D1104     -14.533 -26.410  50.091  1.00  0.450          H  
ATOM  17443 1HG2 VAL D1104     -17.095 -26.101  48.435  1.00  0.450          H  
ATOM  17444 2HG2 VAL D1104     -16.452 -27.659  48.989  1.00  0.450          H  
ATOM  17445 3HG2 VAL D1104     -18.127 -27.199  49.372  1.00  0.450          H  
ATOM  17446  N   PRO D1105     -18.897 -26.905  52.670  1.00  0.240          N  
ATOM  17447  CA  PRO D1105     -20.293 -27.168  52.852  1.00  0.230          C  
ATOM  17448  C   PRO D1105     -20.925 -27.238  51.499  1.00  0.230          C  
ATOM  17449  O   PRO D1105     -20.574 -26.454  50.618  1.00  0.250          O  
ATOM  17450  CB  PRO D1105     -20.774 -25.935  53.600  1.00  0.350          C  
ATOM  17451  CG  PRO D1105     -19.582 -25.444  54.326  1.00  0.350          C  
ATOM  17452  CD  PRO D1105     -18.415 -25.719  53.414  1.00  0.350          C  
ATOM  17453  HA  PRO D1105     -20.437 -28.098  53.421  1.00  0.280          H  
ATOM  17454 1HB  PRO D1105     -21.154 -25.216  52.881  1.00  0.410          H  
ATOM  17455 2HB  PRO D1105     -21.588 -26.183  54.231  1.00  0.410          H  
ATOM  17456 1HG  PRO D1105     -19.711 -24.392  54.526  1.00  0.410          H  
ATOM  17457 2HG  PRO D1105     -19.503 -25.949  55.299  1.00  0.410          H  
ATOM  17458 1HD  PRO D1105     -18.251 -24.866  52.749  1.00  0.410          H  
ATOM  17459 2HD  PRO D1105     -17.551 -25.941  54.054  1.00  0.410          H  
ATOM  17460  N   GLU D1106     -21.895 -28.105  51.346  1.00  0.230          N  
ATOM  17461  CA  GLU D1106     -22.556 -28.204  50.073  1.00  0.250          C  
ATOM  17462  C   GLU D1106     -23.280 -26.902  49.795  1.00  0.230          C  
ATOM  17463  O   GLU D1106     -23.808 -26.261  50.718  1.00  0.220          O  
ATOM  17464  CB  GLU D1106     -23.501 -29.383  50.085  1.00  0.340          C  
ATOM  17465  CG  GLU D1106     -22.795 -30.717  50.174  1.00  0.340          C  
ATOM  17466  CD  GLU D1106     -23.750 -31.789  50.144  1.00  0.340          C  
ATOM  17467  OE1 GLU D1106     -24.560 -31.856  51.020  1.00  0.340          O  
ATOM  17468  OE2 GLU D1106     -23.741 -32.535  49.220  1.00  0.340          O  
ATOM  17469  H   GLU D1106     -22.154 -28.725  52.101  1.00  0.280          H  
ATOM  17470  HA  GLU D1106     -21.806 -28.358  49.295  1.00  0.300          H  
ATOM  17471 1HB  GLU D1106     -24.180 -29.302  50.930  1.00  0.410          H  
ATOM  17472 2HB  GLU D1106     -24.108 -29.375  49.174  1.00  0.410          H  
ATOM  17473 1HG  GLU D1106     -22.110 -30.822  49.332  1.00  0.410          H  
ATOM  17474 2HG  GLU D1106     -22.211 -30.771  51.095  1.00  0.410          H  
ATOM  17475  N   VAL D1107     -23.360 -26.552  48.516  1.00  0.230          N  
ATOM  17476  CA  VAL D1107     -23.993 -25.323  48.079  1.00  0.230          C  
ATOM  17477  C   VAL D1107     -25.443 -25.275  48.532  1.00  0.230          C  
ATOM  17478  O   VAL D1107     -25.896 -24.239  49.011  1.00  0.230          O  
ATOM  17479  CB  VAL D1107     -23.830 -25.139  46.552  1.00  0.320          C  
ATOM  17480  CG1 VAL D1107     -24.685 -23.985  46.047  1.00  0.320          C  
ATOM  17481  CG2 VAL D1107     -22.347 -24.843  46.233  1.00  0.320          C  
ATOM  17482  H   VAL D1107     -22.957 -27.170  47.825  1.00  0.280          H  
ATOM  17483  HA  VAL D1107     -23.469 -24.493  48.552  1.00  0.280          H  
ATOM  17484  HB  VAL D1107     -24.137 -26.043  46.048  1.00  0.390          H  
ATOM  17485 1HG1 VAL D1107     -24.549 -23.880  44.968  1.00  0.390          H  
ATOM  17486 2HG1 VAL D1107     -25.729 -24.186  46.252  1.00  0.390          H  
ATOM  17487 3HG1 VAL D1107     -24.392 -23.057  46.544  1.00  0.390          H  
ATOM  17488 1HG2 VAL D1107     -22.220 -24.721  45.155  1.00  0.390          H  
ATOM  17489 2HG2 VAL D1107     -22.043 -23.927  46.739  1.00  0.390          H  
ATOM  17490 3HG2 VAL D1107     -21.725 -25.664  46.577  1.00  0.390          H  
ATOM  17491  N   LYS D1108     -26.172 -26.382  48.462  1.00  0.250          N  
ATOM  17492  CA  LYS D1108     -27.570 -26.332  48.894  1.00  0.270          C  
ATOM  17493  C   LYS D1108     -27.738 -25.844  50.339  1.00  0.240          C  
ATOM  17494  O   LYS D1108     -28.767 -25.246  50.659  1.00  0.240          O  
ATOM  17495  CB  LYS D1108     -28.229 -27.701  48.796  1.00  0.370          C  
ATOM  17496  CG  LYS D1108     -27.738 -28.730  49.829  1.00  0.370          C  
ATOM  17497  CD  LYS D1108     -28.419 -30.064  49.675  1.00  0.370          C  
ATOM  17498  CE  LYS D1108     -27.935 -30.734  48.429  1.00  0.370          C  
ATOM  17499  NZ  LYS D1108     -28.225 -32.128  48.390  1.00  0.370          N  
ATOM  17500  H   LYS D1108     -25.767 -27.225  48.031  1.00  0.300          H  
ATOM  17501  HA  LYS D1108     -28.099 -25.643  48.235  1.00  0.320          H  
ATOM  17502 1HB  LYS D1108     -29.304 -27.594  48.926  1.00  0.440          H  
ATOM  17503 2HB  LYS D1108     -28.060 -28.087  47.809  1.00  0.440          H  
ATOM  17504 1HG  LYS D1108     -26.656 -28.858  49.738  1.00  0.440          H  
ATOM  17505 2HG  LYS D1108     -27.967 -28.396  50.832  1.00  0.440          H  
ATOM  17506 1HD  LYS D1108     -28.195 -30.697  50.538  1.00  0.440          H  
ATOM  17507 2HD  LYS D1108     -29.497 -29.926  49.620  1.00  0.440          H  
ATOM  17508 1HE  LYS D1108     -28.410 -30.283  47.576  1.00  0.440          H  
ATOM  17509 2HE  LYS D1108     -26.853 -30.603  48.361  1.00  0.440          H  
ATOM  17510 1HZ  LYS D1108     -27.842 -32.473  47.522  1.00  0.440          H  
ATOM  17511 2HZ  LYS D1108     -27.758 -32.557  49.197  1.00  0.440          H  
ATOM  17512 3HZ  LYS D1108     -29.219 -32.291  48.414  1.00  0.440          H  
ATOM  17513  N   ILE D1109     -26.742 -26.069  51.214  1.00  0.210          N  
ATOM  17514  CA  ILE D1109     -26.851 -25.664  52.605  1.00  0.200          C  
ATOM  17515  C   ILE D1109     -26.640 -24.176  52.652  1.00  0.200          C  
ATOM  17516  O   ILE D1109     -27.385 -23.436  53.297  1.00  0.210          O  
ATOM  17517  CB  ILE D1109     -25.776 -26.341  53.506  1.00  0.280          C  
ATOM  17518  CG1 ILE D1109     -25.885 -27.908  53.494  1.00  0.280          C  
ATOM  17519  CG2 ILE D1109     -25.897 -25.815  54.926  1.00  0.280          C  
ATOM  17520  CD1 ILE D1109     -27.194 -28.499  53.967  1.00  0.280          C  
ATOM  17521  H   ILE D1109     -25.873 -26.509  50.910  1.00  0.250          H  
ATOM  17522  HA  ILE D1109     -27.850 -25.881  52.976  1.00  0.240          H  
ATOM  17523  HB  ILE D1109     -24.782 -26.096  53.123  1.00  0.340          H  
ATOM  17524 1HG1 ILE D1109     -25.718 -28.248  52.475  1.00  0.340          H  
ATOM  17525 2HG1 ILE D1109     -25.091 -28.306  54.123  1.00  0.340          H  
ATOM  17526 1HG2 ILE D1109     -25.148 -26.277  55.543  1.00  0.340          H  
ATOM  17527 2HG2 ILE D1109     -25.766 -24.744  54.947  1.00  0.340          H  
ATOM  17528 3HG2 ILE D1109     -26.860 -26.054  55.293  1.00  0.340          H  
ATOM  17529 1HD1 ILE D1109     -27.147 -29.591  53.900  1.00  0.340          H  
ATOM  17530 2HD1 ILE D1109     -27.406 -28.220  54.992  1.00  0.340          H  
ATOM  17531 3HD1 ILE D1109     -27.968 -28.143  53.328  1.00  0.340          H  
ATOM  17532  N   LEU D1110     -25.605 -23.730  51.966  1.00  0.220          N  
ATOM  17533  CA  LEU D1110     -25.279 -22.324  51.985  1.00  0.230          C  
ATOM  17534  C   LEU D1110     -26.407 -21.517  51.335  1.00  0.220          C  
ATOM  17535  O   LEU D1110     -26.676 -20.380  51.740  1.00  0.220          O  
ATOM  17536  CB  LEU D1110     -23.934 -22.136  51.312  1.00  0.320          C  
ATOM  17537  CG  LEU D1110     -22.754 -22.877  52.050  1.00  0.320          C  
ATOM  17538  CD1 LEU D1110     -21.492 -22.649  51.253  1.00  0.320          C  
ATOM  17539  CD2 LEU D1110     -22.627 -22.456  53.557  1.00  0.320          C  
ATOM  17540  H   LEU D1110     -25.024 -24.408  51.455  1.00  0.260          H  
ATOM  17541  HA  LEU D1110     -25.222 -21.989  53.011  1.00  0.280          H  
ATOM  17542 1HB  LEU D1110     -24.001 -22.531  50.295  1.00  0.380          H  
ATOM  17543 2HB  LEU D1110     -23.702 -21.077  51.258  1.00  0.380          H  
ATOM  17544  HG  LEU D1110     -22.952 -23.951  52.018  1.00  0.380          H  
ATOM  17545 1HD1 LEU D1110     -20.662 -23.195  51.699  1.00  0.380          H  
ATOM  17546 2HD1 LEU D1110     -21.637 -23.002  50.230  1.00  0.380          H  
ATOM  17547 3HD1 LEU D1110     -21.263 -21.586  51.243  1.00  0.380          H  
ATOM  17548 1HD2 LEU D1110     -21.823 -23.014  54.012  1.00  0.380          H  
ATOM  17549 2HD2 LEU D1110     -22.423 -21.405  53.634  1.00  0.380          H  
ATOM  17550 3HD2 LEU D1110     -23.531 -22.684  54.102  1.00  0.380          H  
ATOM  17551  N   ASN D1111     -27.088 -22.109  50.341  1.00  0.230          N  
ATOM  17552  CA  ASN D1111     -28.216 -21.441  49.714  1.00  0.230          C  
ATOM  17553  C   ASN D1111     -29.354 -21.323  50.727  1.00  0.230          C  
ATOM  17554  O   ASN D1111     -29.918 -20.244  50.920  1.00  0.240          O  
ATOM  17555  CB  ASN D1111     -28.744 -22.208  48.508  1.00  0.320          C  
ATOM  17556  CG  ASN D1111     -27.898 -22.163  47.257  1.00  0.320          C  
ATOM  17557  OD1 ASN D1111     -26.979 -21.353  47.092  1.00  0.320          O  
ATOM  17558  ND2 ASN D1111     -28.246 -23.030  46.335  1.00  0.320          N  
ATOM  17559  H   ASN D1111     -26.783 -23.022  50.005  1.00  0.280          H  
ATOM  17560  HA  ASN D1111     -27.918 -20.436  49.415  1.00  0.280          H  
ATOM  17561 1HB  ASN D1111     -28.864 -23.253  48.790  1.00  0.390          H  
ATOM  17562 2HB  ASN D1111     -29.736 -21.833  48.260  1.00  0.390          H  
ATOM  17563 1HD2 ASN D1111     -27.773 -23.054  45.454  1.00  0.390          H  
ATOM  17564 2HD2 ASN D1111     -29.014 -23.654  46.502  1.00  0.390          H  
ATOM  17565  N   ASN D1112     -29.643 -22.415  51.448  1.00  0.230          N  
ATOM  17566  CA  ASN D1112     -30.723 -22.435  52.433  1.00  0.240          C  
ATOM  17567  C   ASN D1112     -30.467 -21.461  53.585  1.00  0.220          C  
ATOM  17568  O   ASN D1112     -31.399 -20.854  54.116  1.00  0.240          O  
ATOM  17569  CB  ASN D1112     -30.923 -23.837  52.953  1.00  0.330          C  
ATOM  17570  CG  ASN D1112     -31.542 -24.761  51.921  1.00  0.330          C  
ATOM  17571  OD1 ASN D1112     -32.108 -24.352  50.894  1.00  0.330          O  
ATOM  17572  ND2 ASN D1112     -31.434 -26.016  52.200  1.00  0.330          N  
ATOM  17573  H   ASN D1112     -29.152 -23.290  51.246  1.00  0.280          H  
ATOM  17574  HA  ASN D1112     -31.641 -22.117  51.939  1.00  0.290          H  
ATOM  17575 1HB  ASN D1112     -29.951 -24.251  53.231  1.00  0.400          H  
ATOM  17576 2HB  ASN D1112     -31.522 -23.828  53.854  1.00  0.400          H  
ATOM  17577 1HD2 ASN D1112     -31.787 -26.741  51.584  1.00  0.400          H  
ATOM  17578 2HD2 ASN D1112     -30.989 -26.279  53.074  1.00  0.400          H  
ATOM  17579  N   LEU D1113     -29.192 -21.250  53.917  1.00  0.210          N  
ATOM  17580  CA  LEU D1113     -28.796 -20.321  54.970  1.00  0.200          C  
ATOM  17581  C   LEU D1113     -28.719 -18.868  54.476  1.00  0.200          C  
ATOM  17582  O   LEU D1113     -28.418 -17.956  55.260  1.00  0.210          O  
ATOM  17583  CB  LEU D1113     -27.444 -20.740  55.584  1.00  0.280          C  
ATOM  17584  CG  LEU D1113     -27.398 -22.083  56.393  1.00  0.280          C  
ATOM  17585  CD1 LEU D1113     -25.974 -22.406  56.736  1.00  0.280          C  
ATOM  17586  CD2 LEU D1113     -28.174 -21.943  57.699  1.00  0.280          C  
ATOM  17587  H   LEU D1113     -28.481 -21.838  53.470  1.00  0.250          H  
ATOM  17588  HA  LEU D1113     -29.557 -20.358  55.743  1.00  0.240          H  
ATOM  17589 1HB  LEU D1113     -26.724 -20.827  54.768  1.00  0.340          H  
ATOM  17590 2HB  LEU D1113     -27.114 -19.949  56.246  1.00  0.340          H  
ATOM  17591  HG  LEU D1113     -27.814 -22.895  55.790  1.00  0.340          H  
ATOM  17592 1HD1 LEU D1113     -25.956 -23.341  57.294  1.00  0.340          H  
ATOM  17593 2HD1 LEU D1113     -25.393 -22.511  55.822  1.00  0.340          H  
ATOM  17594 3HD1 LEU D1113     -25.560 -21.608  57.344  1.00  0.340          H  
ATOM  17595 1HD2 LEU D1113     -28.108 -22.869  58.254  1.00  0.340          H  
ATOM  17596 2HD2 LEU D1113     -27.740 -21.140  58.293  1.00  0.340          H  
ATOM  17597 3HD2 LEU D1113     -29.217 -21.722  57.501  1.00  0.340          H  
ATOM  17598  N   GLY D1114     -29.007 -18.633  53.189  1.00  0.210          N  
ATOM  17599  CA  GLY D1114     -29.008 -17.300  52.615  1.00  0.220          C  
ATOM  17600  C   GLY D1114     -27.651 -16.704  52.268  1.00  0.220          C  
ATOM  17601  O   GLY D1114     -27.534 -15.490  52.192  1.00  0.250          O  
ATOM  17602  H   GLY D1114     -29.270 -19.401  52.569  1.00  0.250          H  
ATOM  17603 1HA  GLY D1114     -29.613 -17.331  51.707  1.00  0.260          H  
ATOM  17604 2HA  GLY D1114     -29.526 -16.629  53.297  1.00  0.260          H  
ATOM  17605  N   VAL D1115     -26.611 -17.510  52.075  1.00  0.210          N  
ATOM  17606  CA  VAL D1115     -25.313 -16.910  51.779  1.00  0.200          C  
ATOM  17607  C   VAL D1115     -25.359 -16.214  50.418  1.00  0.200          C  
ATOM  17608  O   VAL D1115     -25.777 -16.808  49.421  1.00  0.220          O  
ATOM  17609  CB  VAL D1115     -24.210 -17.989  51.794  1.00  0.280          C  
ATOM  17610  CG1 VAL D1115     -22.863 -17.401  51.370  1.00  0.280          C  
ATOM  17611  CG2 VAL D1115     -24.098 -18.597  53.206  1.00  0.280          C  
ATOM  17612  H   VAL D1115     -26.716 -18.528  52.100  1.00  0.250          H  
ATOM  17613  HA  VAL D1115     -25.084 -16.167  52.538  1.00  0.240          H  
ATOM  17614  HB  VAL D1115     -24.473 -18.764  51.075  1.00  0.340          H  
ATOM  17615 1HG1 VAL D1115     -22.137 -18.202  51.361  1.00  0.340          H  
ATOM  17616 2HG1 VAL D1115     -22.919 -16.976  50.377  1.00  0.340          H  
ATOM  17617 3HG1 VAL D1115     -22.557 -16.618  52.069  1.00  0.340          H  
ATOM  17618 1HG2 VAL D1115     -23.336 -19.359  53.207  1.00  0.340          H  
ATOM  17619 2HG2 VAL D1115     -23.832 -17.813  53.912  1.00  0.340          H  
ATOM  17620 3HG2 VAL D1115     -25.055 -19.039  53.494  1.00  0.340          H  
ATOM  17621  N   ASP D1116     -24.934 -14.947  50.384  1.00  0.200          N  
ATOM  17622  CA  ASP D1116     -24.933 -14.150  49.166  1.00  0.210          C  
ATOM  17623  C   ASP D1116     -23.563 -14.079  48.525  1.00  0.210          C  
ATOM  17624  O   ASP D1116     -23.431 -14.048  47.300  1.00  0.220          O  
ATOM  17625  CB  ASP D1116     -25.346 -12.703  49.474  1.00  0.290          C  
ATOM  17626  CG  ASP D1116     -26.771 -12.527  49.982  1.00  0.290          C  
ATOM  17627  OD1 ASP D1116     -27.695 -12.866  49.282  1.00  0.290          O  
ATOM  17628  OD2 ASP D1116     -26.920 -12.040  51.101  1.00  0.290          O  
ATOM  17629  H   ASP D1116     -24.576 -14.523  51.239  1.00  0.240          H  
ATOM  17630  HA  ASP D1116     -25.632 -14.593  48.457  1.00  0.250          H  
ATOM  17631 1HB  ASP D1116     -24.662 -12.301  50.224  1.00  0.350          H  
ATOM  17632 2HB  ASP D1116     -25.222 -12.099  48.575  1.00  0.350          H  
ATOM  17633  N   ILE D1117     -22.544 -14.020  49.374  1.00  0.220          N  
ATOM  17634  CA  ILE D1117     -21.181 -13.786  48.929  1.00  0.230          C  
ATOM  17635  C   ILE D1117     -20.185 -14.464  49.863  1.00  0.230          C  
ATOM  17636  O   ILE D1117     -20.489 -14.633  51.043  1.00  0.220          O  
ATOM  17637  CB  ILE D1117     -20.968 -12.259  48.903  1.00  0.320          C  
ATOM  17638  CG1 ILE D1117     -19.698 -11.905  48.187  1.00  0.320          C  
ATOM  17639  CG2 ILE D1117     -20.973 -11.722  50.347  1.00  0.320          C  
ATOM  17640  CD1 ILE D1117     -19.604 -10.452  47.825  1.00  0.320          C  
ATOM  17641  H   ILE D1117     -22.748 -14.065  50.374  1.00  0.260          H  
ATOM  17642  HA  ILE D1117     -21.058 -14.195  47.927  1.00  0.280          H  
ATOM  17643  HB  ILE D1117     -21.789 -11.800  48.352  1.00  0.380          H  
ATOM  17644 1HG1 ILE D1117     -18.841 -12.170  48.793  1.00  0.380          H  
ATOM  17645 2HG1 ILE D1117     -19.664 -12.476  47.276  1.00  0.380          H  
ATOM  17646 1HG2 ILE D1117     -20.860 -10.656  50.370  1.00  0.380          H  
ATOM  17647 2HG2 ILE D1117     -21.914 -11.982  50.829  1.00  0.380          H  
ATOM  17648 3HG2 ILE D1117     -20.153 -12.165  50.898  1.00  0.380          H  
ATOM  17649 1HD1 ILE D1117     -18.695 -10.270  47.284  1.00  0.380          H  
ATOM  17650 2HD1 ILE D1117     -20.440 -10.182  47.209  1.00  0.380          H  
ATOM  17651 3HD1 ILE D1117     -19.611  -9.843  48.716  1.00  0.380          H  
ATOM  17652  N   ALA D1118     -19.008 -14.859  49.369  1.00  0.240          N  
ATOM  17653  CA  ALA D1118     -18.027 -15.438  50.282  1.00  0.240          C  
ATOM  17654  C   ALA D1118     -16.800 -14.554  50.487  1.00  0.250          C  
ATOM  17655  O   ALA D1118     -16.333 -13.893  49.554  1.00  0.260          O  
ATOM  17656  CB  ALA D1118     -17.614 -16.807  49.780  1.00  0.340          C  
ATOM  17657  H   ALA D1118     -18.790 -14.740  48.386  1.00  0.290          H  
ATOM  17658  HA  ALA D1118     -18.494 -15.511  51.245  1.00  0.290          H  
ATOM  17659 1HB  ALA D1118     -16.935 -17.241  50.494  1.00  0.400          H  
ATOM  17660 2HB  ALA D1118     -18.495 -17.439  49.688  1.00  0.400          H  
ATOM  17661 3HB  ALA D1118     -17.123 -16.719  48.810  1.00  0.400          H  
ATOM  17662  N   ALA D1119     -16.262 -14.579  51.720  1.00  0.250          N  
ATOM  17663  CA  ALA D1119     -15.083 -13.793  52.080  1.00  0.260          C  
ATOM  17664  C   ALA D1119     -13.762 -14.436  51.699  1.00  0.270          C  
ATOM  17665  O   ALA D1119     -13.394 -15.480  52.239  1.00  0.280          O  
ATOM  17666  CB  ALA D1119     -15.050 -13.548  53.580  1.00  0.360          C  
ATOM  17667  H   ALA D1119     -16.684 -15.157  52.455  1.00  0.300          H  
ATOM  17668  HA  ALA D1119     -15.153 -12.843  51.583  1.00  0.310          H  
ATOM  17669 1HB  ALA D1119     -14.184 -12.933  53.820  1.00  0.430          H  
ATOM  17670 2HB  ALA D1119     -15.938 -13.048  53.892  1.00  0.430          H  
ATOM  17671 3HB  ALA D1119     -14.973 -14.500  54.107  1.00  0.430          H  
ATOM  17672  N   ASN D1120     -13.018 -13.759  50.818  1.00  0.280          N  
ATOM  17673  CA  ASN D1120     -11.695 -14.148  50.355  1.00  0.290          C  
ATOM  17674  C   ASN D1120     -11.643 -15.554  49.773  1.00  0.300          C  
ATOM  17675  O   ASN D1120     -10.645 -16.263  49.939  1.00  0.360          O  
ATOM  17676  CB  ASN D1120     -10.742 -14.029  51.535  1.00  0.400          C  
ATOM  17677  CG  ASN D1120     -10.773 -12.626  52.160  1.00  0.400          C  
ATOM  17678  OD1 ASN D1120     -11.112 -12.452  53.360  1.00  0.400          O  
ATOM  17679  ND2 ASN D1120     -10.430 -11.628  51.380  1.00  0.400          N  
ATOM  17680  H   ASN D1120     -13.379 -12.906  50.386  1.00  0.340          H  
ATOM  17681  HA  ASN D1120     -11.387 -13.462  49.564  1.00  0.350          H  
ATOM  17682 1HB  ASN D1120     -10.986 -14.768  52.297  1.00  0.480          H  
ATOM  17683 2HB  ASN D1120      -9.729 -14.234  51.197  1.00  0.480          H  
ATOM  17684 1HD2 ASN D1120     -10.428 -10.685  51.728  1.00  0.480          H  
ATOM  17685 2HD2 ASN D1120     -10.168 -11.804  50.427  1.00  0.480          H  
ATOM  17686  N   THR D1121     -12.688 -15.957  49.059  1.00  0.280          N  
ATOM  17687  CA  THR D1121     -12.721 -17.297  48.509  1.00  0.280          C  
ATOM  17688  C   THR D1121     -13.778 -17.442  47.425  1.00  0.260          C  
ATOM  17689  O   THR D1121     -14.697 -16.626  47.322  1.00  0.270          O  
ATOM  17690  CB  THR D1121     -12.970 -18.321  49.642  1.00  0.390          C  
ATOM  17691  OG1 THR D1121     -12.788 -19.638  49.149  1.00  0.390          O  
ATOM  17692  CG2 THR D1121     -14.385 -18.192  50.173  1.00  0.390          C  
ATOM  17693  H   THR D1121     -13.473 -15.334  48.918  1.00  0.340          H  
ATOM  17694  HA  THR D1121     -11.751 -17.509  48.058  1.00  0.340          H  
ATOM  17695  HB  THR D1121     -12.272 -18.145  50.458  1.00  0.470          H  
ATOM  17696  HG1 THR D1121     -11.840 -19.789  49.038  1.00  0.470          H  
ATOM  17697 1HG2 THR D1121     -14.540 -18.915  50.973  1.00  0.470          H  
ATOM  17698 2HG2 THR D1121     -14.531 -17.185  50.561  1.00  0.470          H  
ATOM  17699 3HG2 THR D1121     -15.098 -18.384  49.377  1.00  0.470          H  
ATOM  17700  N   VAL D1122     -13.641 -18.483  46.612  1.00  0.280          N  
ATOM  17701  CA  VAL D1122     -14.651 -18.823  45.622  1.00  0.270          C  
ATOM  17702  C   VAL D1122     -15.244 -20.195  45.893  1.00  0.260          C  
ATOM  17703  O   VAL D1122     -14.542 -21.206  45.990  1.00  0.280          O  
ATOM  17704  CB  VAL D1122     -14.066 -18.821  44.191  1.00  0.380          C  
ATOM  17705  CG1 VAL D1122     -15.143 -19.247  43.142  1.00  0.380          C  
ATOM  17706  CG2 VAL D1122     -13.543 -17.499  43.883  1.00  0.380          C  
ATOM  17707  H   VAL D1122     -12.828 -19.078  46.732  1.00  0.340          H  
ATOM  17708  HA  VAL D1122     -15.452 -18.085  45.674  1.00  0.320          H  
ATOM  17709  HB  VAL D1122     -13.261 -19.506  44.141  1.00  0.460          H  
ATOM  17710 1HG1 VAL D1122     -14.696 -19.245  42.156  1.00  0.460          H  
ATOM  17711 2HG1 VAL D1122     -15.509 -20.251  43.354  1.00  0.460          H  
ATOM  17712 3HG1 VAL D1122     -15.977 -18.547  43.163  1.00  0.460          H  
ATOM  17713 1HG2 VAL D1122     -13.106 -17.509  42.885  1.00  0.460          H  
ATOM  17714 2HG2 VAL D1122     -14.346 -16.765  43.931  1.00  0.460          H  
ATOM  17715 3HG2 VAL D1122     -12.776 -17.256  44.614  1.00  0.460          H  
ATOM  17716  N   ILE D1123     -16.553 -20.248  46.000  1.00  0.250          N  
ATOM  17717  CA  ILE D1123     -17.191 -21.524  46.208  1.00  0.250          C  
ATOM  17718  C   ILE D1123     -17.697 -21.896  44.841  1.00  0.240          C  
ATOM  17719  O   ILE D1123     -18.385 -21.099  44.206  1.00  0.260          O  
ATOM  17720  CB  ILE D1123     -18.328 -21.426  47.235  1.00  0.350          C  
ATOM  17721  CG1 ILE D1123     -17.748 -20.919  48.580  1.00  0.350          C  
ATOM  17722  CG2 ILE D1123     -19.018 -22.815  47.384  1.00  0.350          C  
ATOM  17723  CD1 ILE D1123     -18.782 -20.529  49.586  1.00  0.350          C  
ATOM  17724  H   ILE D1123     -17.098 -19.400  45.922  1.00  0.300          H  
ATOM  17725  HA  ILE D1123     -16.466 -22.267  46.537  1.00  0.300          H  
ATOM  17726  HB  ILE D1123     -19.045 -20.697  46.908  1.00  0.420          H  
ATOM  17727 1HG1 ILE D1123     -17.116 -21.693  49.012  1.00  0.420          H  
ATOM  17728 2HG1 ILE D1123     -17.134 -20.041  48.389  1.00  0.420          H  
ATOM  17729 1HG2 ILE D1123     -19.835 -22.763  48.096  1.00  0.420          H  
ATOM  17730 2HG2 ILE D1123     -19.418 -23.135  46.423  1.00  0.420          H  
ATOM  17731 3HG2 ILE D1123     -18.289 -23.551  47.728  1.00  0.420          H  
ATOM  17732 1HD1 ILE D1123     -18.290 -20.181  50.470  1.00  0.420          H  
ATOM  17733 2HD1 ILE D1123     -19.411 -19.736  49.189  1.00  0.420          H  
ATOM  17734 3HD1 ILE D1123     -19.391 -21.373  49.834  1.00  0.420          H  
ATOM  17735  N   TRP D1124     -17.216 -23.001  44.311  1.00  0.260          N  
ATOM  17736  CA  TRP D1124     -17.578 -23.377  42.961  1.00  0.290          C  
ATOM  17737  C   TRP D1124     -18.701 -24.407  42.989  1.00  0.290          C  
ATOM  17738  O   TRP D1124     -18.725 -25.289  43.853  1.00  0.300          O  
ATOM  17739  CB  TRP D1124     -16.342 -23.888  42.238  1.00  0.390          C  
ATOM  17740  CG  TRP D1124     -16.512 -24.059  40.792  1.00  0.390          C  
ATOM  17741  CD1 TRP D1124     -16.808 -25.196  40.149  1.00  0.390          C  
ATOM  17742  CD2 TRP D1124     -16.347 -23.045  39.768  1.00  0.390          C  
ATOM  17743  NE1 TRP D1124     -16.850 -24.984  38.811  1.00  0.390          N  
ATOM  17744  CE2 TRP D1124     -16.576 -23.668  38.553  1.00  0.390          C  
ATOM  17745  CE3 TRP D1124     -16.017 -21.684  39.791  1.00  0.390          C  
ATOM  17746  CZ2 TRP D1124     -16.500 -22.985  37.347  1.00  0.390          C  
ATOM  17747  CZ3 TRP D1124     -15.933 -21.004  38.583  1.00  0.390          C  
ATOM  17748  CH2 TRP D1124     -16.176 -21.636  37.393  1.00  0.390          C  
ATOM  17749  H   TRP D1124     -16.623 -23.603  44.868  1.00  0.310          H  
ATOM  17750  HA  TRP D1124     -17.939 -22.501  42.429  1.00  0.350          H  
ATOM  17751 1HB  TRP D1124     -15.532 -23.183  42.390  1.00  0.470          H  
ATOM  17752 2HB  TRP D1124     -16.034 -24.833  42.661  1.00  0.470          H  
ATOM  17753  HD1 TRP D1124     -16.986 -26.141  40.631  1.00  0.470          H  
ATOM  17754  HE1 TRP D1124     -17.048 -25.707  38.138  1.00  0.470          H  
ATOM  17755  HE3 TRP D1124     -15.822 -21.171  40.730  1.00  0.470          H  
ATOM  17756  HZ2 TRP D1124     -16.681 -23.476  36.389  1.00  0.470          H  
ATOM  17757  HZ3 TRP D1124     -15.664 -19.953  38.600  1.00  0.470          H  
ATOM  17758  HH2 TRP D1124     -16.099 -21.069  36.466  1.00  0.470          H  
ATOM  17759  N   ASP D1125     -19.671 -24.251  42.097  1.00  0.270          N  
ATOM  17760  CA  ASP D1125     -20.765 -25.192  41.948  1.00  0.270          C  
ATOM  17761  C   ASP D1125     -20.405 -26.188  40.840  1.00  0.250          C  
ATOM  17762  O   ASP D1125     -20.374 -25.857  39.642  1.00  0.260          O  
ATOM  17763  CB  ASP D1125     -22.096 -24.460  41.716  1.00  0.380          C  
ATOM  17764  CG  ASP D1125     -23.316 -25.394  41.604  1.00  0.380          C  
ATOM  17765  OD1 ASP D1125     -23.128 -26.529  41.145  1.00  0.380          O  
ATOM  17766  OD2 ASP D1125     -24.433 -24.994  41.977  1.00  0.380          O  
ATOM  17767  H   ASP D1125     -19.639 -23.474  41.435  1.00  0.320          H  
ATOM  17768  HA  ASP D1125     -20.868 -25.752  42.878  1.00  0.320          H  
ATOM  17769 1HB  ASP D1125     -22.263 -23.760  42.535  1.00  0.450          H  
ATOM  17770 2HB  ASP D1125     -22.026 -23.872  40.804  1.00  0.450          H  
ATOM  17771  N   TYR D1126     -20.099 -27.416  41.247  1.00  0.260          N  
ATOM  17772  CA  TYR D1126     -19.578 -28.442  40.351  1.00  0.280          C  
ATOM  17773  C   TYR D1126     -20.687 -29.212  39.631  1.00  0.300          C  
ATOM  17774  O   TYR D1126     -20.419 -30.181  38.919  1.00  0.360          O  
ATOM  17775  CB  TYR D1126     -18.700 -29.399  41.158  1.00  0.380          C  
ATOM  17776  CG  TYR D1126     -17.420 -28.756  41.731  1.00  0.380          C  
ATOM  17777  CD1 TYR D1126     -17.466 -28.141  42.973  1.00  0.380          C  
ATOM  17778  CD2 TYR D1126     -16.207 -28.819  41.045  1.00  0.380          C  
ATOM  17779  CE1 TYR D1126     -16.336 -27.590  43.520  1.00  0.380          C  
ATOM  17780  CE2 TYR D1126     -15.062 -28.255  41.609  1.00  0.380          C  
ATOM  17781  CZ  TYR D1126     -15.136 -27.643  42.846  1.00  0.380          C  
ATOM  17782  OH  TYR D1126     -14.014 -27.081  43.423  1.00  0.380          O  
ATOM  17783  H   TYR D1126     -20.191 -27.621  42.233  1.00  0.310          H  
ATOM  17784  HA  TYR D1126     -18.964 -27.956  39.592  1.00  0.340          H  
ATOM  17785 1HB  TYR D1126     -19.280 -29.803  41.988  1.00  0.460          H  
ATOM  17786 2HB  TYR D1126     -18.405 -30.239  40.529  1.00  0.460          H  
ATOM  17787  HD1 TYR D1126     -18.402 -28.089  43.525  1.00  0.460          H  
ATOM  17788  HD2 TYR D1126     -16.153 -29.309  40.073  1.00  0.460          H  
ATOM  17789  HE1 TYR D1126     -16.395 -27.108  44.496  1.00  0.460          H  
ATOM  17790  HE2 TYR D1126     -14.108 -28.301  41.078  1.00  0.460          H  
ATOM  17791  HH  TYR D1126     -14.241 -26.719  44.293  1.00  0.460          H  
ATOM  17792  N   LYS D1127     -21.937 -28.767  39.812  1.00  0.310          N  
ATOM  17793  CA  LYS D1127     -23.064 -29.367  39.110  1.00  0.350          C  
ATOM  17794  C   LYS D1127     -23.358 -28.425  37.951  1.00  0.320          C  
ATOM  17795  O   LYS D1127     -23.675 -28.856  36.838  1.00  0.430          O  
ATOM  17796  CB  LYS D1127     -24.298 -29.497  40.014  1.00  0.470          C  
ATOM  17797  CG  LYS D1127     -24.102 -30.339  41.291  1.00  0.470          C  
ATOM  17798  CD  LYS D1127     -23.720 -31.793  40.999  1.00  0.470          C  
ATOM  17799  CE  LYS D1127     -23.642 -32.606  42.290  1.00  0.470          C  
ATOM  17800  NZ  LYS D1127     -23.205 -34.009  42.044  1.00  0.470          N  
ATOM  17801  H   LYS D1127     -22.119 -27.974  40.438  1.00  0.370          H  
ATOM  17802  HA  LYS D1127     -22.784 -30.335  38.701  1.00  0.420          H  
ATOM  17803 1HB  LYS D1127     -24.621 -28.497  40.326  1.00  0.570          H  
ATOM  17804 2HB  LYS D1127     -25.118 -29.931  39.443  1.00  0.570          H  
ATOM  17805 1HG  LYS D1127     -23.314 -29.882  41.890  1.00  0.570          H  
ATOM  17806 2HG  LYS D1127     -25.026 -30.320  41.873  1.00  0.570          H  
ATOM  17807 1HD  LYS D1127     -24.455 -32.243  40.330  1.00  0.570          H  
ATOM  17808 2HD  LYS D1127     -22.742 -31.825  40.517  1.00  0.570          H  
ATOM  17809 1HE  LYS D1127     -22.932 -32.130  42.966  1.00  0.570          H  
ATOM  17810 2HE  LYS D1127     -24.625 -32.621  42.761  1.00  0.570          H  
ATOM  17811 1HZ  LYS D1127     -23.166 -34.507  42.926  1.00  0.570          H  
ATOM  17812 2HZ  LYS D1127     -23.860 -34.468  41.426  1.00  0.570          H  
ATOM  17813 3HZ  LYS D1127     -22.284 -34.003  41.619  1.00  0.570          H  
ATOM  17814  N   ARG D1128     -23.187 -27.121  38.221  1.00  0.320          N  
ATOM  17815  CA  ARG D1128     -23.414 -26.073  37.231  1.00  0.310          C  
ATOM  17816  C   ARG D1128     -22.173 -25.678  36.431  1.00  0.290          C  
ATOM  17817  O   ARG D1128     -22.317 -25.052  35.381  1.00  0.360          O  
ATOM  17818  CB  ARG D1128     -23.942 -24.796  37.870  1.00  0.440          C  
ATOM  17819  CG  ARG D1128     -25.301 -24.933  38.419  1.00  0.440          C  
ATOM  17820  CD  ARG D1128     -25.931 -23.690  38.886  1.00  0.440          C  
ATOM  17821  NE  ARG D1128     -25.258 -23.040  39.995  1.00  0.440          N  
ATOM  17822  CZ  ARG D1128     -24.576 -21.863  39.923  1.00  0.440          C  
ATOM  17823  NH1 ARG D1128     -24.484 -21.186  38.794  1.00  0.440          N  
ATOM  17824  NH2 ARG D1128     -24.003 -21.384  40.994  1.00  0.440          N  
ATOM  17825  H   ARG D1128     -22.976 -26.864  39.194  1.00  0.380          H  
ATOM  17826  HA  ARG D1128     -24.167 -26.440  36.533  1.00  0.370          H  
ATOM  17827 1HB  ARG D1128     -23.277 -24.504  38.680  1.00  0.530          H  
ATOM  17828 2HB  ARG D1128     -23.947 -23.991  37.140  1.00  0.530          H  
ATOM  17829 1HG  ARG D1128     -25.922 -25.293  37.615  1.00  0.530          H  
ATOM  17830 2HG  ARG D1128     -25.292 -25.654  39.235  1.00  0.530          H  
ATOM  17831 1HD  ARG D1128     -26.020 -23.000  38.062  1.00  0.530          H  
ATOM  17832 2HD  ARG D1128     -26.918 -23.964  39.225  1.00  0.530          H  
ATOM  17833  HE  ARG D1128     -25.251 -23.547  40.897  1.00  0.530          H  
ATOM  17834 1HH1 ARG D1128     -24.914 -21.528  37.947  1.00  0.530          H  
ATOM  17835 2HH1 ARG D1128     -23.975 -20.312  38.763  1.00  0.530          H  
ATOM  17836 1HH2 ARG D1128     -24.095 -21.869  41.877  1.00  0.530          H  
ATOM  17837 2HH2 ARG D1128     -23.459 -20.510  40.933  1.00  0.530          H  
ATOM  17838  N   ASP D1129     -20.963 -26.037  36.911  1.00  0.260          N  
ATOM  17839  CA  ASP D1129     -19.694 -25.603  36.312  1.00  0.290          C  
ATOM  17840  C   ASP D1129     -19.639 -24.082  36.308  1.00  0.260          C  
ATOM  17841  O   ASP D1129     -19.189 -23.434  35.360  1.00  0.290          O  
ATOM  17842  CB  ASP D1129     -19.465 -26.176  34.893  1.00  0.390          C  
ATOM  17843  CG  ASP D1129     -19.149 -27.722  34.855  1.00  0.390          C  
ATOM  17844  OD1 ASP D1129     -18.490 -28.178  35.764  1.00  0.390          O  
ATOM  17845  OD2 ASP D1129     -19.496 -28.403  33.881  1.00  0.390          O  
ATOM  17846  H   ASP D1129     -20.894 -26.534  37.799  1.00  0.310          H  
ATOM  17847  HA  ASP D1129     -18.884 -25.963  36.944  1.00  0.350          H  
ATOM  17848 1HB  ASP D1129     -20.351 -25.995  34.297  1.00  0.470          H  
ATOM  17849 2HB  ASP D1129     -18.643 -25.640  34.414  1.00  0.470          H  
ATOM  17850  N   ALA D1130     -20.049 -23.515  37.434  1.00  0.230          N  
ATOM  17851  CA  ALA D1130     -20.097 -22.076  37.603  1.00  0.230          C  
ATOM  17852  C   ALA D1130     -19.916 -21.699  39.070  1.00  0.220          C  
ATOM  17853  O   ALA D1130     -20.093 -22.561  39.921  1.00  0.260          O  
ATOM  17854  CB  ALA D1130     -21.435 -21.586  37.079  1.00  0.320          C  
ATOM  17855  H   ALA D1130     -20.344 -24.148  38.184  1.00  0.280          H  
ATOM  17856  HA  ALA D1130     -19.285 -21.658  37.030  1.00  0.280          H  
ATOM  17857 1HB  ALA D1130     -21.524 -20.514  37.159  1.00  0.390          H  
ATOM  17858 2HB  ALA D1130     -21.543 -21.879  36.031  1.00  0.390          H  
ATOM  17859 3HB  ALA D1130     -22.214 -22.053  37.657  1.00  0.390          H  
ATOM  17860  N   PRO D1131     -19.517 -20.463  39.414  1.00  0.220          N  
ATOM  17861  CA  PRO D1131     -19.417 -19.987  40.780  1.00  0.210          C  
ATOM  17862  C   PRO D1131     -20.755 -20.085  41.505  1.00  0.220          C  
ATOM  17863  O   PRO D1131     -21.796 -19.739  40.931  1.00  0.250          O  
ATOM  17864  CB  PRO D1131     -19.043 -18.515  40.582  1.00  0.320          C  
ATOM  17865  CG  PRO D1131     -18.393 -18.450  39.244  1.00  0.320          C  
ATOM  17866  CD  PRO D1131     -19.125 -19.457  38.403  1.00  0.320          C  
ATOM  17867  HA  PRO D1131     -18.629 -20.534  41.317  1.00  0.250          H  
ATOM  17868 1HB  PRO D1131     -19.948 -17.890  40.647  1.00  0.380          H  
ATOM  17869 2HB  PRO D1131     -18.378 -18.183  41.394  1.00  0.380          H  
ATOM  17870 1HG  PRO D1131     -18.498 -17.438  38.851  1.00  0.380          H  
ATOM  17871 2HG  PRO D1131     -17.328 -18.637  39.339  1.00  0.380          H  
ATOM  17872 1HD  PRO D1131     -20.003 -18.993  37.944  1.00  0.380          H  
ATOM  17873 2HD  PRO D1131     -18.428 -19.842  37.673  1.00  0.380          H  
ATOM  17874  N   ALA D1132     -20.702 -20.484  42.782  1.00  0.210          N  
ATOM  17875  CA  ALA D1132     -21.848 -20.558  43.690  1.00  0.220          C  
ATOM  17876  C   ALA D1132     -22.498 -19.188  43.860  1.00  0.250          C  
ATOM  17877  O   ALA D1132     -23.714 -19.088  43.996  1.00  0.310          O  
ATOM  17878  CB  ALA D1132     -21.436 -21.109  45.038  1.00  0.300          C  
ATOM  17879  H   ALA D1132     -19.798 -20.760  43.160  1.00  0.250          H  
ATOM  17880  HA  ALA D1132     -22.579 -21.233  43.262  1.00  0.260          H  
ATOM  17881 1HB  ALA D1132     -22.307 -21.179  45.689  1.00  0.360          H  
ATOM  17882 2HB  ALA D1132     -20.996 -22.095  44.903  1.00  0.360          H  
ATOM  17883 3HB  ALA D1132     -20.714 -20.441  45.473  1.00  0.360          H  
ATOM  17884  N   HIS D1133     -21.677 -18.132  43.890  1.00  0.250          N  
ATOM  17885  CA  HIS D1133     -22.162 -16.779  44.100  1.00  0.280          C  
ATOM  17886  C   HIS D1133     -21.674 -15.905  42.948  1.00  0.340          C  
ATOM  17887  O   HIS D1133     -20.611 -16.161  42.382  1.00  0.520          O  
ATOM  17888  CB  HIS D1133     -21.636 -16.268  45.441  1.00  0.380          C  
ATOM  17889  CG  HIS D1133     -21.991 -17.203  46.563  1.00  0.380          C  
ATOM  17890  ND1 HIS D1133     -23.276 -17.368  47.024  1.00  0.380          N  
ATOM  17891  CD2 HIS D1133     -21.218 -18.038  47.293  1.00  0.380          C  
ATOM  17892  CE1 HIS D1133     -23.282 -18.280  47.975  1.00  0.380          C  
ATOM  17893  NE2 HIS D1133     -22.041 -18.699  48.160  1.00  0.380          N  
ATOM  17894  H   HIS D1133     -20.682 -18.272  43.808  1.00  0.300          H  
ATOM  17895  HA  HIS D1133     -23.251 -16.760  44.112  1.00  0.340          H  
ATOM  17896 1HB  HIS D1133     -20.552 -16.164  45.400  1.00  0.460          H  
ATOM  17897 2HB  HIS D1133     -22.050 -15.287  45.649  1.00  0.460          H  
ATOM  17898  HD1 HIS D1133     -24.079 -16.822  46.770  1.00  0.460          H  
ATOM  17899  HD2 HIS D1133     -20.151 -18.253  47.282  1.00  0.460          H  
ATOM  17900  HE1 HIS D1133     -24.215 -18.562  48.463  1.00  0.460          H  
ATOM  17901  N   ILE D1134     -22.425 -14.851  42.627  1.00  0.430          N  
ATOM  17902  CA  ILE D1134     -22.069 -13.978  41.504  1.00  0.580          C  
ATOM  17903  C   ILE D1134     -20.963 -12.942  41.768  1.00  0.570          C  
ATOM  17904  O   ILE D1134     -20.216 -12.599  40.855  1.00  1.090          O  
ATOM  17905  CB  ILE D1134     -23.344 -13.293  40.945  1.00  0.750          C  
ATOM  17906  CG1 ILE D1134     -23.977 -12.291  41.995  1.00  0.750          C  
ATOM  17907  CG2 ILE D1134     -24.360 -14.410  40.546  1.00  0.750          C  
ATOM  17908  CD1 ILE D1134     -25.107 -11.438  41.453  1.00  0.750          C  
ATOM  17909  H   ILE D1134     -23.265 -14.680  43.163  1.00  0.520          H  
ATOM  17910  HA  ILE D1134     -21.699 -14.625  40.709  1.00  0.700          H  
ATOM  17911  HB  ILE D1134     -23.079 -12.714  40.060  1.00  0.900          H  
ATOM  17912 1HG1 ILE D1134     -24.354 -12.851  42.846  1.00  0.900          H  
ATOM  17913 2HG1 ILE D1134     -23.227 -11.596  42.333  1.00  0.900          H  
ATOM  17914 1HG2 ILE D1134     -25.258 -13.980  40.115  1.00  0.900          H  
ATOM  17915 2HG2 ILE D1134     -23.894 -15.064  39.811  1.00  0.900          H  
ATOM  17916 3HG2 ILE D1134     -24.638 -14.997  41.421  1.00  0.900          H  
ATOM  17917 1HD1 ILE D1134     -25.464 -10.776  42.243  1.00  0.900          H  
ATOM  17918 2HD1 ILE D1134     -24.739 -10.840  40.618  1.00  0.900          H  
ATOM  17919 3HD1 ILE D1134     -25.928 -12.060  41.119  1.00  0.900          H  
ATOM  17920  N   SER D1135     -20.877 -12.415  42.982  1.00  0.310          N  
ATOM  17921  CA  SER D1135     -19.873 -11.405  43.311  1.00  0.290          C  
ATOM  17922  C   SER D1135     -18.883 -11.941  44.331  1.00  0.270          C  
ATOM  17923  O   SER D1135     -19.146 -12.954  44.987  1.00  0.280          O  
ATOM  17924  CB  SER D1135     -20.549 -10.130  43.782  1.00  0.410          C  
ATOM  17925  OG  SER D1135     -21.282 -10.339  44.953  1.00  0.410          O  
ATOM  17926  H   SER D1135     -21.518 -12.709  43.703  1.00  0.370          H  
ATOM  17927  HA  SER D1135     -19.310 -11.162  42.407  1.00  0.350          H  
ATOM  17928 1HB  SER D1135     -19.789  -9.364  43.957  1.00  0.500          H  
ATOM  17929 2HB  SER D1135     -21.207  -9.761  42.998  1.00  0.500          H  
ATOM  17930  HG  SER D1135     -21.672  -9.489  45.176  1.00  0.500          H  
ATOM  17931  N   THR D1136     -17.729 -11.276  44.460  1.00  0.270          N  
ATOM  17932  CA  THR D1136     -16.701 -11.711  45.425  1.00  0.270          C  
ATOM  17933  C   THR D1136     -16.101 -10.655  46.385  1.00  0.280          C  
ATOM  17934  O   THR D1136     -16.268  -9.435  46.230  1.00  0.290          O  
ATOM  17935  CB  THR D1136     -15.533 -12.377  44.668  1.00  0.380          C  
ATOM  17936  OG1 THR D1136     -14.942 -11.423  43.766  1.00  0.380          O  
ATOM  17937  CG2 THR D1136     -15.992 -13.587  43.859  1.00  0.380          C  
ATOM  17938  H   THR D1136     -17.561 -10.473  43.844  1.00  0.320          H  
ATOM  17939  HA  THR D1136     -17.155 -12.475  46.056  1.00  0.320          H  
ATOM  17940  HB  THR D1136     -14.796 -12.696  45.386  1.00  0.450          H  
ATOM  17941  HG1 THR D1136     -14.337 -10.786  44.232  1.00  0.450          H  
ATOM  17942 1HG2 THR D1136     -15.131 -14.022  43.359  1.00  0.450          H  
ATOM  17943 2HG2 THR D1136     -16.436 -14.325  44.528  1.00  0.450          H  
ATOM  17944 3HG2 THR D1136     -16.725 -13.289  43.113  1.00  0.450          H  
ATOM  17945  N   ILE D1137     -15.397 -11.149  47.409  1.00  0.290          N  
ATOM  17946  CA  ILE D1137     -14.676 -10.273  48.333  1.00  0.300          C  
ATOM  17947  C   ILE D1137     -13.182 -10.578  48.387  1.00  0.310          C  
ATOM  17948  O   ILE D1137     -12.791 -11.576  48.993  1.00  0.300          O  
ATOM  17949  CB  ILE D1137     -15.209 -10.448  49.761  1.00  0.420          C  
ATOM  17950  CG1 ILE D1137     -16.690 -10.120  49.812  1.00  0.420          C  
ATOM  17951  CG2 ILE D1137     -14.391  -9.605  50.769  1.00  0.420          C  
ATOM  17952  CD1 ILE D1137     -17.393 -10.510  51.104  1.00  0.420          C  
ATOM  17953  H   ILE D1137     -15.354 -12.158  47.532  1.00  0.350          H  
ATOM  17954  HA  ILE D1137     -14.823  -9.252  48.019  1.00  0.360          H  
ATOM  17955  HB  ILE D1137     -15.126 -11.470  50.000  1.00  0.500          H  
ATOM  17956 1HG1 ILE D1137     -16.817  -9.064  49.643  1.00  0.500          H  
ATOM  17957 2HG1 ILE D1137     -17.156 -10.642  49.024  1.00  0.500          H  
ATOM  17958 1HG2 ILE D1137     -14.769  -9.781  51.748  1.00  0.500          H  
ATOM  17959 2HG2 ILE D1137     -13.338  -9.875  50.758  1.00  0.500          H  
ATOM  17960 3HG2 ILE D1137     -14.479  -8.553  50.525  1.00  0.500          H  
ATOM  17961 1HD1 ILE D1137     -18.442 -10.254  51.026  1.00  0.500          H  
ATOM  17962 2HD1 ILE D1137     -17.296 -11.581  51.253  1.00  0.500          H  
ATOM  17963 3HD1 ILE D1137     -16.978  -9.997  51.938  1.00  0.500          H  
ATOM  17964  N   GLY D1138     -12.340  -9.715  47.831  1.00  0.330          N  
ATOM  17965  CA  GLY D1138     -10.893  -9.937  47.883  1.00  0.340          C  
ATOM  17966  C   GLY D1138     -10.394 -11.113  47.041  1.00  0.340          C  
ATOM  17967  O   GLY D1138      -9.449 -11.803  47.438  1.00  0.350          O  
ATOM  17968  H   GLY D1138     -12.719  -8.884  47.379  1.00  0.400          H  
ATOM  17969 1HA  GLY D1138     -10.395  -9.030  47.543  1.00  0.410          H  
ATOM  17970 2HA  GLY D1138     -10.597 -10.076  48.919  1.00  0.410          H  
ATOM  17971  N   VAL D1139     -11.053 -11.386  45.917  1.00  0.330          N  
ATOM  17972  CA  VAL D1139     -10.694 -12.518  45.069  1.00  0.340          C  
ATOM  17973  C   VAL D1139     -10.213 -12.132  43.677  1.00  0.350          C  
ATOM  17974  O   VAL D1139      -9.180 -12.623  43.202  1.00  0.380          O  
ATOM  17975  CB  VAL D1139     -11.908 -13.441  44.882  1.00  0.470          C  
ATOM  17976  CG1 VAL D1139     -11.577 -14.583  43.936  1.00  0.470          C  
ATOM  17977  CG2 VAL D1139     -12.353 -13.992  46.242  1.00  0.470          C  
ATOM  17978  H   VAL D1139     -11.804 -10.752  45.613  1.00  0.400          H  
ATOM  17979  HA  VAL D1139      -9.900 -13.074  45.565  1.00  0.410          H  
ATOM  17980  HB  VAL D1139     -12.702 -12.869  44.425  1.00  0.570          H  
ATOM  17981 1HG1 VAL D1139     -12.449 -15.155  43.816  1.00  0.570          H  
ATOM  17982 2HG1 VAL D1139     -11.271 -14.224  42.961  1.00  0.570          H  
ATOM  17983 3HG1 VAL D1139     -10.785 -15.190  44.362  1.00  0.570          H  
ATOM  17984 1HG2 VAL D1139     -13.223 -14.637  46.113  1.00  0.570          H  
ATOM  17985 2HG2 VAL D1139     -11.538 -14.565  46.681  1.00  0.570          H  
ATOM  17986 3HG2 VAL D1139     -12.611 -13.173  46.906  1.00  0.570          H  
ATOM  17987  N   CYS D1140     -11.032 -11.341  42.995  1.00  0.350          N  
ATOM  17988  CA  CYS D1140     -10.876 -10.987  41.586  1.00  0.370          C  
ATOM  17989  C   CYS D1140     -11.411  -9.599  41.319  1.00  0.370          C  
ATOM  17990  O   CYS D1140     -12.611  -9.346  41.445  1.00  0.350          O  
ATOM  17991  CB  CYS D1140     -11.650 -11.985  40.709  1.00  0.510          C  
ATOM  17992  SG  CYS D1140     -11.615 -11.660  38.912  1.00  0.510          S  
ATOM  17993  H   CYS D1140     -11.816 -10.928  43.513  1.00  0.420          H  
ATOM  17994  HA  CYS D1140      -9.816 -11.022  41.327  1.00  0.440          H  
ATOM  17995 1HB  CYS D1140     -11.240 -12.982  40.861  1.00  0.610          H  
ATOM  17996 2HB  CYS D1140     -12.679 -12.014  41.028  1.00  0.610          H  
ATOM  17997  HG  CYS D1140     -10.351 -12.118  38.679  1.00  0.610          H  
ATOM  17998  N   SER D1141     -10.566  -8.725  40.794  1.00  0.430          N  
ATOM  17999  CA  SER D1141     -10.953  -7.338  40.558  1.00  0.470          C  
ATOM  18000  C   SER D1141     -12.135  -7.169  39.606  1.00  0.450          C  
ATOM  18001  O   SER D1141     -12.781  -6.124  39.588  1.00  0.490          O  
ATOM  18002  CB  SER D1141      -9.765  -6.569  40.026  1.00  0.640          C  
ATOM  18003  OG  SER D1141      -8.742  -6.476  40.994  1.00  0.640          O  
ATOM  18004  H   SER D1141      -9.601  -8.997  40.646  1.00  0.520          H  
ATOM  18005  HA  SER D1141     -11.238  -6.910  41.521  1.00  0.560          H  
ATOM  18006 1HB  SER D1141      -9.389  -7.074  39.142  1.00  0.770          H  
ATOM  18007 2HB  SER D1141     -10.085  -5.572  39.729  1.00  0.770          H  
ATOM  18008  HG  SER D1141      -8.048  -5.931  40.602  1.00  0.770          H  
ATOM  18009  N   MET D1142     -12.416  -8.179  38.796  1.00  0.440          N  
ATOM  18010  CA  MET D1142     -13.518  -8.101  37.856  1.00  0.450          C  
ATOM  18011  C   MET D1142     -14.859  -8.562  38.425  1.00  0.380          C  
ATOM  18012  O   MET D1142     -15.890  -8.398  37.768  1.00  0.410          O  
ATOM  18013  CB  MET D1142     -13.156  -8.902  36.637  1.00  0.630          C  
ATOM  18014  CG  MET D1142     -12.043  -8.274  35.888  1.00  0.630          C  
ATOM  18015  SD  MET D1142     -11.674  -9.084  34.404  1.00  0.630          S  
ATOM  18016  CE  MET D1142     -10.597 -10.414  34.979  1.00  0.630          C  
ATOM  18017  H   MET D1142     -11.858  -9.022  38.859  1.00  0.530          H  
ATOM  18018  HA  MET D1142     -13.631  -7.064  37.563  1.00  0.540          H  
ATOM  18019 1HB  MET D1142     -12.883  -9.904  36.925  1.00  0.750          H  
ATOM  18020 2HB  MET D1142     -14.021  -8.971  35.975  1.00  0.750          H  
ATOM  18021 1HG  MET D1142     -12.282  -7.230  35.671  1.00  0.750          H  
ATOM  18022 2HG  MET D1142     -11.172  -8.304  36.515  1.00  0.750          H  
ATOM  18023 1HE  MET D1142     -10.301 -11.031  34.137  1.00  0.750          H  
ATOM  18024 2HE  MET D1142      -9.710  -9.985  35.441  1.00  0.750          H  
ATOM  18025 3HE  MET D1142     -11.104 -11.035  35.709  1.00  0.750          H  
ATOM  18026  N   THR D1143     -14.860  -9.135  39.638  1.00  0.340          N  
ATOM  18027  CA  THR D1143     -16.089  -9.621  40.261  1.00  0.300          C  
ATOM  18028  C   THR D1143     -16.236  -9.058  41.670  1.00  0.310          C  
ATOM  18029  O   THR D1143     -17.324  -9.086  42.262  1.00  0.300          O  
ATOM  18030  CB  THR D1143     -16.147 -11.164  40.294  1.00  0.440          C  
ATOM  18031  OG1 THR D1143     -15.093 -11.687  41.106  1.00  0.440          O  
ATOM  18032  CG2 THR D1143     -15.964 -11.690  38.884  1.00  0.440          C  
ATOM  18033  H   THR D1143     -13.993  -9.217  40.169  1.00  0.410          H  
ATOM  18034  HA  THR D1143     -16.938  -9.269  39.678  1.00  0.360          H  
ATOM  18035  HB  THR D1143     -17.110 -11.493  40.692  1.00  0.520          H  
ATOM  18036  HG1 THR D1143     -15.277 -11.550  42.057  1.00  0.520          H  
ATOM  18037 1HG2 THR D1143     -16.002 -12.750  38.895  1.00  0.520          H  
ATOM  18038 2HG2 THR D1143     -16.758 -11.305  38.246  1.00  0.520          H  
ATOM  18039 3HG2 THR D1143     -15.003 -11.377  38.496  1.00  0.520          H  
ATOM  18040  N   ASP D1144     -15.148  -8.524  42.212  1.00  0.320          N  
ATOM  18041  CA  ASP D1144     -15.169  -8.024  43.567  1.00  0.320          C  
ATOM  18042  C   ASP D1144     -16.164  -6.907  43.809  1.00  0.360          C  
ATOM  18043  O   ASP D1144     -16.304  -5.971  43.023  1.00  0.420          O  
ATOM  18044  CB  ASP D1144     -13.801  -7.462  44.001  1.00  0.450          C  
ATOM  18045  CG  ASP D1144     -12.677  -8.490  44.346  1.00  0.450          C  
ATOM  18046  OD1 ASP D1144     -12.916  -9.709  44.504  1.00  0.450          O  
ATOM  18047  OD2 ASP D1144     -11.531  -8.043  44.418  1.00  0.450          O  
ATOM  18048  H   ASP D1144     -14.264  -8.563  41.717  1.00  0.380          H  
ATOM  18049  HA  ASP D1144     -15.414  -8.849  44.203  1.00  0.380          H  
ATOM  18050 1HB  ASP D1144     -13.429  -6.821  43.202  1.00  0.540          H  
ATOM  18051 2HB  ASP D1144     -13.953  -6.823  44.878  1.00  0.540          H  
ATOM  18052  N   ILE D1145     -16.790  -6.997  44.969  1.00  0.340          N  
ATOM  18053  CA  ILE D1145     -17.670  -5.983  45.504  1.00  0.430          C  
ATOM  18054  C   ILE D1145     -16.814  -5.233  46.515  1.00  0.420          C  
ATOM  18055  O   ILE D1145     -16.914  -4.018  46.668  1.00  0.430          O  
ATOM  18056  CB  ILE D1145     -18.967  -6.578  46.153  1.00  0.570          C  
ATOM  18057  CG1 ILE D1145     -20.045  -5.504  46.352  1.00  0.570          C  
ATOM  18058  CG2 ILE D1145     -18.705  -7.180  47.531  1.00  0.570          C  
ATOM  18059  CD1 ILE D1145     -20.657  -4.896  45.100  1.00  0.570          C  
ATOM  18060  H   ILE D1145     -16.624  -7.846  45.493  1.00  0.410          H  
ATOM  18061  HA  ILE D1145     -17.939  -5.298  44.710  1.00  0.520          H  
ATOM  18062  HB  ILE D1145     -19.362  -7.350  45.498  1.00  0.680          H  
ATOM  18063 1HG1 ILE D1145     -20.851  -5.938  46.943  1.00  0.680          H  
ATOM  18064 2HG1 ILE D1145     -19.598  -4.719  46.913  1.00  0.680          H  
ATOM  18065 1HG2 ILE D1145     -19.632  -7.579  47.923  1.00  0.680          H  
ATOM  18066 2HG2 ILE D1145     -17.972  -7.973  47.466  1.00  0.680          H  
ATOM  18067 3HG2 ILE D1145     -18.354  -6.414  48.204  1.00  0.680          H  
ATOM  18068 1HD1 ILE D1145     -21.399  -4.152  45.397  1.00  0.680          H  
ATOM  18069 2HD1 ILE D1145     -19.904  -4.409  44.492  1.00  0.680          H  
ATOM  18070 3HD1 ILE D1145     -21.140  -5.677  44.515  1.00  0.680          H  
ATOM  18071  N   ALA D1146     -15.945  -6.003  47.183  1.00  0.410          N  
ATOM  18072  CA  ALA D1146     -15.094  -5.540  48.272  1.00  0.430          C  
ATOM  18073  C   ALA D1146     -13.764  -6.241  48.261  1.00  0.410          C  
ATOM  18074  O   ALA D1146     -13.636  -7.316  47.676  1.00  0.400          O  
ATOM  18075  CB  ALA D1146     -15.735  -5.846  49.604  1.00  0.590          C  
ATOM  18076  H   ALA D1146     -15.928  -6.998  46.950  1.00  0.490          H  
ATOM  18077  HA  ALA D1146     -14.935  -4.466  48.162  1.00  0.520          H  
ATOM  18078 1HB  ALA D1146     -15.098  -5.492  50.416  1.00  0.710          H  
ATOM  18079 2HB  ALA D1146     -16.657  -5.377  49.659  1.00  0.710          H  
ATOM  18080 3HB  ALA D1146     -15.871  -6.907  49.695  1.00  0.710          H  
ATOM  18081  N   LYS D1147     -12.789  -5.658  48.949  1.00  0.420          N  
ATOM  18082  CA  LYS D1147     -11.518  -6.323  49.165  1.00  0.420          C  
ATOM  18083  C   LYS D1147     -11.571  -7.025  50.516  1.00  0.400          C  
ATOM  18084  O   LYS D1147     -10.988  -8.098  50.689  1.00  0.410          O  
ATOM  18085  CB  LYS D1147     -10.356  -5.333  49.093  1.00  0.590          C  
ATOM  18086  CG  LYS D1147     -10.193  -4.651  47.727  1.00  0.590          C  
ATOM  18087  CD  LYS D1147      -9.873  -5.675  46.637  1.00  0.590          C  
ATOM  18088  CE  LYS D1147      -9.630  -5.043  45.301  1.00  0.590          C  
ATOM  18089  NZ  LYS D1147      -9.389  -6.082  44.282  1.00  0.590          N  
ATOM  18090  H   LYS D1147     -12.951  -4.748  49.386  1.00  0.500          H  
ATOM  18091  HA  LYS D1147     -11.386  -7.090  48.417  1.00  0.500          H  
ATOM  18092 1HB  LYS D1147     -10.506  -4.552  49.843  1.00  0.710          H  
ATOM  18093 2HB  LYS D1147      -9.427  -5.846  49.336  1.00  0.710          H  
ATOM  18094 1HG  LYS D1147     -11.122  -4.139  47.470  1.00  0.710          H  
ATOM  18095 2HG  LYS D1147      -9.392  -3.913  47.780  1.00  0.710          H  
ATOM  18096 1HD  LYS D1147      -9.002  -6.264  46.922  1.00  0.710          H  
ATOM  18097 2HD  LYS D1147     -10.715  -6.349  46.488  1.00  0.710          H  
ATOM  18098 1HE  LYS D1147     -10.507  -4.466  45.014  1.00  0.710          H  
ATOM  18099 2HE  LYS D1147      -8.766  -4.382  45.349  1.00  0.710          H  
ATOM  18100 1HZ  LYS D1147      -9.239  -5.656  43.379  1.00  0.710          H  
ATOM  18101 2HZ  LYS D1147      -8.580  -6.625  44.531  1.00  0.710          H  
ATOM  18102 3HZ  LYS D1147     -10.223  -6.718  44.244  1.00  0.710          H  
ATOM  18103  N   LYS D1148     -12.300  -6.426  51.464  1.00  0.390          N  
ATOM  18104  CA  LYS D1148     -12.448  -7.003  52.788  1.00  0.370          C  
ATOM  18105  C   LYS D1148     -13.938  -7.133  53.160  1.00  0.360          C  
ATOM  18106  O   LYS D1148     -14.728  -6.221  52.914  1.00  0.410          O  
ATOM  18107  CB  LYS D1148     -11.697  -6.152  53.816  1.00  0.530          C  
ATOM  18108  CG  LYS D1148     -10.189  -6.131  53.617  1.00  0.530          C  
ATOM  18109  CD  LYS D1148      -9.495  -5.322  54.704  1.00  0.530          C  
ATOM  18110  CE  LYS D1148      -7.983  -5.295  54.498  1.00  0.530          C  
ATOM  18111  NZ  LYS D1148      -7.290  -4.501  55.555  1.00  0.530          N  
ATOM  18112  H   LYS D1148     -12.704  -5.505  51.260  1.00  0.470          H  
ATOM  18113  HA  LYS D1148     -11.993  -7.988  52.758  1.00  0.440          H  
ATOM  18114 1HB  LYS D1148     -12.039  -5.123  53.747  1.00  0.630          H  
ATOM  18115 2HB  LYS D1148     -11.907  -6.495  54.824  1.00  0.630          H  
ATOM  18116 1HG  LYS D1148      -9.810  -7.155  53.619  1.00  0.630          H  
ATOM  18117 2HG  LYS D1148      -9.964  -5.685  52.649  1.00  0.630          H  
ATOM  18118 1HD  LYS D1148      -9.872  -4.298  54.691  1.00  0.630          H  
ATOM  18119 2HD  LYS D1148      -9.711  -5.759  55.679  1.00  0.630          H  
ATOM  18120 1HE  LYS D1148      -7.603  -6.316  54.517  1.00  0.630          H  
ATOM  18121 2HE  LYS D1148      -7.764  -4.855  53.525  1.00  0.630          H  
ATOM  18122 1HZ  LYS D1148      -6.294  -4.507  55.383  1.00  0.630          H  
ATOM  18123 2HZ  LYS D1148      -7.627  -3.548  55.539  1.00  0.630          H  
ATOM  18124 3HZ  LYS D1148      -7.476  -4.907  56.461  1.00  0.630          H  
ATOM  18125  N   PRO D1149     -14.328  -8.188  53.894  1.00  0.320          N  
ATOM  18126  CA  PRO D1149     -15.680  -8.468  54.338  1.00  0.310          C  
ATOM  18127  C   PRO D1149     -16.225  -7.459  55.330  1.00  0.360          C  
ATOM  18128  O   PRO D1149     -17.411  -7.511  55.648  1.00  0.590          O  
ATOM  18129  CB  PRO D1149     -15.567  -9.868  54.937  1.00  0.460          C  
ATOM  18130  CG  PRO D1149     -14.151  -9.998  55.360  1.00  0.460          C  
ATOM  18131  CD  PRO D1149     -13.346  -9.215  54.343  1.00  0.460          C  
ATOM  18132  HA  PRO D1149     -16.331  -8.483  53.455  1.00  0.370          H  
ATOM  18133 1HB  PRO D1149     -16.272  -9.969  55.776  1.00  0.560          H  
ATOM  18134 2HB  PRO D1149     -15.856 -10.612  54.189  1.00  0.560          H  
ATOM  18135 1HG  PRO D1149     -14.039  -9.615  56.376  1.00  0.560          H  
ATOM  18136 2HG  PRO D1149     -13.878 -11.063  55.388  1.00  0.560          H  
ATOM  18137 1HD  PRO D1149     -12.485  -8.768  54.856  1.00  0.560          H  
ATOM  18138 2HD  PRO D1149     -13.041  -9.878  53.512  1.00  0.560          H  
ATOM  18139  N   THR D1150     -15.387  -6.564  55.866  1.00  0.310          N  
ATOM  18140  CA  THR D1150     -15.961  -5.627  56.797  1.00  0.320          C  
ATOM  18141  C   THR D1150     -15.846  -4.209  56.264  1.00  0.310          C  
ATOM  18142  O   THR D1150     -15.809  -3.234  57.020  1.00  0.420          O  
ATOM  18143  CB  THR D1150     -15.286  -5.743  58.177  1.00  0.440          C  
ATOM  18144  OG1 THR D1150     -13.875  -5.511  58.040  1.00  0.440          O  
ATOM  18145  CG2 THR D1150     -15.520  -7.175  58.745  1.00  0.440          C  
ATOM  18146  H   THR D1150     -14.407  -6.511  55.640  1.00  0.370          H  
ATOM  18147  HA  THR D1150     -17.021  -5.838  56.920  1.00  0.380          H  
ATOM  18148  HB  THR D1150     -15.709  -5.007  58.861  1.00  0.530          H  
ATOM  18149  HG1 THR D1150     -13.734  -4.568  57.876  1.00  0.530          H  
ATOM  18150 1HG2 THR D1150     -15.044  -7.265  59.720  1.00  0.530          H  
ATOM  18151 2HG2 THR D1150     -16.590  -7.354  58.847  1.00  0.530          H  
ATOM  18152 3HG2 THR D1150     -15.098  -7.912  58.070  1.00  0.530          H  
ATOM  18153  N   GLU D1151     -15.966  -4.097  54.941  1.00  0.300          N  
ATOM  18154  CA  GLU D1151     -16.148  -2.815  54.297  1.00  0.340          C  
ATOM  18155  C   GLU D1151     -17.641  -2.590  54.355  1.00  0.320          C  
ATOM  18156  O   GLU D1151     -18.408  -3.555  54.320  1.00  0.320          O  
ATOM  18157  CB  GLU D1151     -15.652  -2.788  52.853  1.00  0.460          C  
ATOM  18158  CG  GLU D1151     -14.170  -2.886  52.674  1.00  0.460          C  
ATOM  18159  CD  GLU D1151     -13.779  -2.811  51.232  1.00  0.460          C  
ATOM  18160  OE1 GLU D1151     -14.166  -1.873  50.579  1.00  0.460          O  
ATOM  18161  OE2 GLU D1151     -13.111  -3.716  50.767  1.00  0.460          O  
ATOM  18162  H   GLU D1151     -15.906  -4.942  54.363  1.00  0.360          H  
ATOM  18163  HA  GLU D1151     -15.646  -2.034  54.867  1.00  0.410          H  
ATOM  18164 1HB  GLU D1151     -16.072  -3.645  52.330  1.00  0.550          H  
ATOM  18165 2HB  GLU D1151     -16.007  -1.887  52.355  1.00  0.550          H  
ATOM  18166 1HG  GLU D1151     -13.689  -2.075  53.218  1.00  0.550          H  
ATOM  18167 2HG  GLU D1151     -13.832  -3.819  53.096  1.00  0.550          H  
ATOM  18168  N   THR D1152     -18.081  -1.341  54.342  1.00  0.340          N  
ATOM  18169  CA  THR D1152     -19.511  -1.059  54.415  1.00  0.340          C  
ATOM  18170  C   THR D1152     -20.297  -1.641  53.253  1.00  0.300          C  
ATOM  18171  O   THR D1152     -21.446  -2.054  53.415  1.00  0.300          O  
ATOM  18172  CB  THR D1152     -19.740   0.457  54.476  1.00  0.480          C  
ATOM  18173  OG1 THR D1152     -19.111   1.064  53.336  1.00  0.480          O  
ATOM  18174  CG2 THR D1152     -19.155   1.027  55.757  1.00  0.480          C  
ATOM  18175  H   THR D1152     -17.426  -0.570  54.324  1.00  0.410          H  
ATOM  18176  HA  THR D1152     -19.893  -1.500  55.335  1.00  0.410          H  
ATOM  18177  HB  THR D1152     -20.810   0.661  54.440  1.00  0.570          H  
ATOM  18178  HG1 THR D1152     -19.445   1.963  53.225  1.00  0.570          H  
ATOM  18179 1HG2 THR D1152     -19.325   2.103  55.786  1.00  0.570          H  
ATOM  18180 2HG2 THR D1152     -19.642   0.558  56.613  1.00  0.570          H  
ATOM  18181 3HG2 THR D1152     -18.088   0.829  55.798  1.00  0.570          H  
ATOM  18182  N   ILE D1153     -19.649  -1.799  52.113  1.00  0.280          N  
ATOM  18183  CA  ILE D1153     -20.278  -2.337  50.922  1.00  0.260          C  
ATOM  18184  C   ILE D1153     -20.836  -3.761  51.121  1.00  0.270          C  
ATOM  18185  O   ILE D1153     -21.736  -4.174  50.391  1.00  0.320          O  
ATOM  18186  CB  ILE D1153     -19.268  -2.288  49.758  1.00  0.370          C  
ATOM  18187  CG1 ILE D1153     -19.925  -2.446  48.399  1.00  0.370          C  
ATOM  18188  CG2 ILE D1153     -18.261  -3.358  49.906  1.00  0.370          C  
ATOM  18189  CD1 ILE D1153     -20.814  -1.328  47.963  1.00  0.370          C  
ATOM  18190  H   ILE D1153     -18.709  -1.429  52.051  1.00  0.340          H  
ATOM  18191  HA  ILE D1153     -21.104  -1.700  50.678  1.00  0.310          H  
ATOM  18192  HB  ILE D1153     -18.762  -1.323  49.779  1.00  0.450          H  
ATOM  18193 1HG1 ILE D1153     -19.132  -2.549  47.654  1.00  0.450          H  
ATOM  18194 2HG1 ILE D1153     -20.524  -3.346  48.401  1.00  0.450          H  
ATOM  18195 1HG2 ILE D1153     -17.538  -3.272  49.093  1.00  0.450          H  
ATOM  18196 2HG2 ILE D1153     -17.752  -3.257  50.849  1.00  0.450          H  
ATOM  18197 3HG2 ILE D1153     -18.741  -4.323  49.848  1.00  0.450          H  
ATOM  18198 1HD1 ILE D1153     -21.184  -1.580  46.984  1.00  0.450          H  
ATOM  18199 2HD1 ILE D1153     -21.640  -1.201  48.629  1.00  0.450          H  
ATOM  18200 3HD1 ILE D1153     -20.249  -0.397  47.912  1.00  0.450          H  
ATOM  18201  N   CYS D1154     -20.281  -4.531  52.073  1.00  0.250          N  
ATOM  18202  CA  CYS D1154     -20.759  -5.883  52.325  1.00  0.270          C  
ATOM  18203  C   CYS D1154     -21.622  -5.964  53.565  1.00  0.230          C  
ATOM  18204  O   CYS D1154     -22.089  -7.040  53.924  1.00  0.220          O  
ATOM  18205  CB  CYS D1154     -19.609  -6.873  52.504  1.00  0.370          C  
ATOM  18206  SG  CYS D1154     -18.618  -7.108  51.074  1.00  0.370          S  
ATOM  18207  H   CYS D1154     -19.546  -4.150  52.680  1.00  0.300          H  
ATOM  18208  HA  CYS D1154     -21.357  -6.189  51.475  1.00  0.320          H  
ATOM  18209 1HB  CYS D1154     -18.957  -6.520  53.313  1.00  0.440          H  
ATOM  18210 2HB  CYS D1154     -20.007  -7.842  52.804  1.00  0.440          H  
ATOM  18211  HG  CYS D1154     -18.368  -5.819  50.881  1.00  0.440          H  
ATOM  18212  N   ALA D1155     -21.871  -4.835  54.224  1.00  0.220          N  
ATOM  18213  CA  ALA D1155     -22.618  -4.877  55.463  1.00  0.210          C  
ATOM  18214  C   ALA D1155     -24.016  -5.487  55.305  1.00  0.210          C  
ATOM  18215  O   ALA D1155     -24.427  -6.210  56.211  1.00  0.220          O  
ATOM  18216  CB  ALA D1155     -22.707  -3.486  56.078  1.00  0.300          C  
ATOM  18217  H   ALA D1155     -21.535  -3.937  53.871  1.00  0.260          H  
ATOM  18218  HA  ALA D1155     -22.064  -5.515  56.153  1.00  0.250          H  
ATOM  18219 1HB  ALA D1155     -23.217  -3.546  57.037  1.00  0.360          H  
ATOM  18220 2HB  ALA D1155     -21.695  -3.107  56.228  1.00  0.360          H  
ATOM  18221 3HB  ALA D1155     -23.237  -2.805  55.436  1.00  0.360          H  
ATOM  18222  N   PRO D1156     -24.781  -5.253  54.206  1.00  0.210          N  
ATOM  18223  CA  PRO D1156     -26.087  -5.832  53.999  1.00  0.220          C  
ATOM  18224  C   PRO D1156     -26.070  -7.212  53.329  1.00  0.230          C  
ATOM  18225  O   PRO D1156     -27.133  -7.717  52.968  1.00  0.250          O  
ATOM  18226  CB  PRO D1156     -26.751  -4.777  53.127  1.00  0.330          C  
ATOM  18227  CG  PRO D1156     -25.628  -4.237  52.263  1.00  0.330          C  
ATOM  18228  CD  PRO D1156     -24.413  -4.246  53.130  1.00  0.330          C  
ATOM  18229  HA  PRO D1156     -26.600  -5.894  54.969  1.00  0.260          H  
ATOM  18230 1HB  PRO D1156     -27.563  -5.241  52.551  1.00  0.400          H  
ATOM  18231 2HB  PRO D1156     -27.213  -4.000  53.753  1.00  0.400          H  
ATOM  18232 1HG  PRO D1156     -25.480  -4.855  51.373  1.00  0.400          H  
ATOM  18233 2HG  PRO D1156     -25.877  -3.221  51.906  1.00  0.400          H  
ATOM  18234 1HD  PRO D1156     -23.631  -4.590  52.458  1.00  0.400          H  
ATOM  18235 2HD  PRO D1156     -24.224  -3.247  53.522  1.00  0.400          H  
ATOM  18236  N   LEU D1157     -24.886  -7.792  53.090  1.00  0.220          N  
ATOM  18237  CA  LEU D1157     -24.807  -9.076  52.397  1.00  0.240          C  
ATOM  18238  C   LEU D1157     -24.562 -10.173  53.392  1.00  0.210          C  
ATOM  18239  O   LEU D1157     -23.799  -9.990  54.331  1.00  0.210          O  
ATOM  18240  CB  LEU D1157     -23.614  -9.112  51.412  1.00  0.330          C  
ATOM  18241  CG  LEU D1157     -23.584  -8.108  50.268  1.00  0.330          C  
ATOM  18242  CD1 LEU D1157     -22.256  -8.224  49.517  1.00  0.330          C  
ATOM  18243  CD2 LEU D1157     -24.703  -8.415  49.322  1.00  0.330          C  
ATOM  18244  H   LEU D1157     -24.006  -7.386  53.421  1.00  0.260          H  
ATOM  18245  HA  LEU D1157     -25.748  -9.282  51.890  1.00  0.290          H  
ATOM  18246 1HB  LEU D1157     -22.701  -8.962  51.994  1.00  0.390          H  
ATOM  18247 2HB  LEU D1157     -23.574 -10.107  50.977  1.00  0.390          H  
ATOM  18248  HG  LEU D1157     -23.682  -7.095  50.666  1.00  0.390          H  
ATOM  18249 1HD1 LEU D1157     -22.234  -7.504  48.699  1.00  0.390          H  
ATOM  18250 2HD1 LEU D1157     -21.430  -8.031  50.182  1.00  0.390          H  
ATOM  18251 3HD1 LEU D1157     -22.162  -9.222  49.112  1.00  0.390          H  
ATOM  18252 1HD2 LEU D1157     -24.680  -7.704  48.499  1.00  0.390          H  
ATOM  18253 2HD2 LEU D1157     -24.588  -9.428  48.931  1.00  0.390          H  
ATOM  18254 3HD2 LEU D1157     -25.649  -8.341  49.842  1.00  0.390          H  
ATOM  18255  N   THR D1158     -25.093 -11.359  53.152  1.00  0.200          N  
ATOM  18256  CA  THR D1158     -24.747 -12.448  54.049  1.00  0.190          C  
ATOM  18257  C   THR D1158     -23.435 -13.040  53.556  1.00  0.200          C  
ATOM  18258  O   THR D1158     -23.375 -13.644  52.469  1.00  0.210          O  
ATOM  18259  CB  THR D1158     -25.872 -13.495  54.082  1.00  0.270          C  
ATOM  18260  OG1 THR D1158     -27.078 -12.862  54.550  1.00  0.270          O  
ATOM  18261  CG2 THR D1158     -25.521 -14.672  54.993  1.00  0.270          C  
ATOM  18262  H   THR D1158     -25.745 -11.516  52.369  1.00  0.240          H  
ATOM  18263  HA  THR D1158     -24.597 -12.058  55.051  1.00  0.230          H  
ATOM  18264  HB  THR D1158     -26.031 -13.849  53.073  1.00  0.320          H  
ATOM  18265  HG1 THR D1158     -27.416 -12.287  53.842  1.00  0.320          H  
ATOM  18266 1HG2 THR D1158     -26.341 -15.392  54.975  1.00  0.320          H  
ATOM  18267 2HG2 THR D1158     -24.610 -15.160  54.651  1.00  0.320          H  
ATOM  18268 3HG2 THR D1158     -25.383 -14.313  56.003  1.00  0.320          H  
ATOM  18269  N   VAL D1159     -22.396 -12.879  54.373  1.00  0.200          N  
ATOM  18270  CA  VAL D1159     -21.048 -13.279  54.018  1.00  0.210          C  
ATOM  18271  C   VAL D1159     -20.648 -14.644  54.590  1.00  0.200          C  
ATOM  18272  O   VAL D1159     -20.900 -14.930  55.762  1.00  0.190          O  
ATOM  18273  CB  VAL D1159     -20.051 -12.193  54.494  1.00  0.290          C  
ATOM  18274  CG1 VAL D1159     -18.613 -12.603  54.162  1.00  0.290          C  
ATOM  18275  CG2 VAL D1159     -20.382 -10.833  53.864  1.00  0.290          C  
ATOM  18276  H   VAL D1159     -22.545 -12.380  55.262  1.00  0.240          H  
ATOM  18277  HA  VAL D1159     -20.994 -13.329  52.938  1.00  0.250          H  
ATOM  18278  HB  VAL D1159     -20.137 -12.093  55.560  1.00  0.350          H  
ATOM  18279 1HG1 VAL D1159     -17.943 -11.832  54.520  1.00  0.350          H  
ATOM  18280 2HG1 VAL D1159     -18.352 -13.544  54.646  1.00  0.350          H  
ATOM  18281 3HG1 VAL D1159     -18.505 -12.711  53.084  1.00  0.350          H  
ATOM  18282 1HG2 VAL D1159     -19.684 -10.082  54.237  1.00  0.350          H  
ATOM  18283 2HG2 VAL D1159     -20.302 -10.885  52.809  1.00  0.350          H  
ATOM  18284 3HG2 VAL D1159     -21.392 -10.540  54.131  1.00  0.350          H  
ATOM  18285  N   PHE D1160     -20.055 -15.485  53.742  1.00  0.200          N  
ATOM  18286  CA  PHE D1160     -19.520 -16.794  54.133  1.00  0.190          C  
ATOM  18287  C   PHE D1160     -18.119 -16.671  54.716  1.00  0.220          C  
ATOM  18288  O   PHE D1160     -17.189 -16.195  54.051  1.00  0.260          O  
ATOM  18289  CB  PHE D1160     -19.389 -17.697  52.917  1.00  0.270          C  
ATOM  18290  CG  PHE D1160     -18.877 -19.036  53.125  1.00  0.270          C  
ATOM  18291  CD1 PHE D1160     -19.700 -20.052  53.439  1.00  0.270          C  
ATOM  18292  CD2 PHE D1160     -17.513 -19.287  52.973  1.00  0.270          C  
ATOM  18293  CE1 PHE D1160     -19.196 -21.305  53.586  1.00  0.270          C  
ATOM  18294  CE2 PHE D1160     -17.016 -20.541  53.132  1.00  0.270          C  
ATOM  18295  CZ  PHE D1160     -17.861 -21.556  53.437  1.00  0.270          C  
ATOM  18296  H   PHE D1160     -19.997 -15.186  52.765  1.00  0.240          H  
ATOM  18297  HA  PHE D1160     -20.179 -17.242  54.881  1.00  0.230          H  
ATOM  18298 1HB  PHE D1160     -20.316 -17.766  52.426  1.00  0.320          H  
ATOM  18299 2HB  PHE D1160     -18.733 -17.266  52.267  1.00  0.320          H  
ATOM  18300  HD1 PHE D1160     -20.763 -19.862  53.556  1.00  0.320          H  
ATOM  18301  HD2 PHE D1160     -16.838 -18.466  52.717  1.00  0.320          H  
ATOM  18302  HE1 PHE D1160     -19.853 -22.114  53.821  1.00  0.320          H  
ATOM  18303  HE2 PHE D1160     -15.959 -20.735  53.005  1.00  0.320          H  
ATOM  18304  HZ  PHE D1160     -17.477 -22.563  53.562  1.00  0.320          H  
ATOM  18305  N   PHE D1161     -17.948 -17.125  55.947  1.00  0.220          N  
ATOM  18306  CA  PHE D1161     -16.663 -17.059  56.620  1.00  0.250          C  
ATOM  18307  C   PHE D1161     -16.091 -18.457  56.824  1.00  0.250          C  
ATOM  18308  O   PHE D1161     -16.678 -19.302  57.509  1.00  0.260          O  
ATOM  18309  CB  PHE D1161     -16.801 -16.338  57.959  1.00  0.340          C  
ATOM  18310  CG  PHE D1161     -17.178 -14.897  57.831  1.00  0.340          C  
ATOM  18311  CD1 PHE D1161     -18.500 -14.513  57.841  1.00  0.340          C  
ATOM  18312  CD2 PHE D1161     -16.216 -13.921  57.698  1.00  0.340          C  
ATOM  18313  CE1 PHE D1161     -18.840 -13.196  57.732  1.00  0.340          C  
ATOM  18314  CE2 PHE D1161     -16.565 -12.602  57.570  1.00  0.340          C  
ATOM  18315  CZ  PHE D1161     -17.874 -12.239  57.591  1.00  0.340          C  
ATOM  18316  H   PHE D1161     -18.751 -17.500  56.450  1.00  0.260          H  
ATOM  18317  HA  PHE D1161     -15.967 -16.492  55.998  1.00  0.300          H  
ATOM  18318 1HB  PHE D1161     -17.568 -16.821  58.547  1.00  0.410          H  
ATOM  18319 2HB  PHE D1161     -15.874 -16.398  58.517  1.00  0.410          H  
ATOM  18320  HD1 PHE D1161     -19.279 -15.275  57.936  1.00  0.410          H  
ATOM  18321  HD2 PHE D1161     -15.170 -14.207  57.696  1.00  0.410          H  
ATOM  18322  HE1 PHE D1161     -19.882 -12.908  57.745  1.00  0.410          H  
ATOM  18323  HE2 PHE D1161     -15.806 -11.850  57.453  1.00  0.410          H  
ATOM  18324  HZ  PHE D1161     -18.153 -11.191  57.492  1.00  0.410          H  
ATOM  18325  N   ASP D1162     -14.950 -18.711  56.197  1.00  0.260          N  
ATOM  18326  CA  ASP D1162     -14.307 -20.017  56.278  1.00  0.260          C  
ATOM  18327  C   ASP D1162     -13.388 -20.078  57.508  1.00  0.270          C  
ATOM  18328  O   ASP D1162     -12.303 -19.501  57.502  1.00  0.280          O  
ATOM  18329  CB  ASP D1162     -13.529 -20.303  54.976  1.00  0.360          C  
ATOM  18330  CG  ASP D1162     -12.952 -21.715  54.944  1.00  0.360          C  
ATOM  18331  OD1 ASP D1162     -12.719 -22.236  56.021  1.00  0.360          O  
ATOM  18332  OD2 ASP D1162     -12.790 -22.314  53.865  1.00  0.360          O  
ATOM  18333  H   ASP D1162     -14.548 -17.985  55.614  1.00  0.310          H  
ATOM  18334  HA  ASP D1162     -15.080 -20.781  56.391  1.00  0.310          H  
ATOM  18335 1HB  ASP D1162     -14.166 -20.147  54.120  1.00  0.440          H  
ATOM  18336 2HB  ASP D1162     -12.702 -19.593  54.893  1.00  0.440          H  
ATOM  18337  N   GLY D1163     -13.819 -20.769  58.562  1.00  0.270          N  
ATOM  18338  CA  GLY D1163     -13.131 -20.821  59.850  1.00  0.290          C  
ATOM  18339  C   GLY D1163     -11.745 -21.468  59.817  1.00  0.310          C  
ATOM  18340  O   GLY D1163     -11.014 -21.417  60.809  1.00  0.330          O  
ATOM  18341  H   GLY D1163     -14.705 -21.278  58.506  1.00  0.320          H  
ATOM  18342 1HA  GLY D1163     -13.045 -19.807  60.240  1.00  0.350          H  
ATOM  18343 2HA  GLY D1163     -13.759 -21.367  60.546  1.00  0.350          H  
ATOM  18344  N   ARG D1164     -11.382 -22.103  58.692  1.00  0.300          N  
ATOM  18345  CA  ARG D1164     -10.069 -22.735  58.542  1.00  0.330          C  
ATOM  18346  C   ARG D1164      -9.016 -21.699  58.165  1.00  0.330          C  
ATOM  18347  O   ARG D1164      -7.819 -21.998  58.137  1.00  0.360          O  
ATOM  18348  CB  ARG D1164     -10.068 -23.822  57.463  1.00  0.450          C  
ATOM  18349  CG  ARG D1164     -10.730 -25.181  57.825  1.00  0.450          C  
ATOM  18350  CD  ARG D1164     -12.190 -25.163  57.590  1.00  0.450          C  
ATOM  18351  NE  ARG D1164     -12.529 -24.903  56.227  1.00  0.450          N  
ATOM  18352  CZ  ARG D1164     -12.752 -25.802  55.234  1.00  0.450          C  
ATOM  18353  NH1 ARG D1164     -12.700 -27.114  55.401  1.00  0.450          N  
ATOM  18354  NH2 ARG D1164     -13.064 -25.342  54.049  1.00  0.450          N  
ATOM  18355  H   ARG D1164     -12.027 -22.105  57.883  1.00  0.360          H  
ATOM  18356  HA  ARG D1164      -9.789 -23.187  59.493  1.00  0.400          H  
ATOM  18357 1HB  ARG D1164     -10.554 -23.431  56.573  1.00  0.540          H  
ATOM  18358 2HB  ARG D1164      -9.039 -24.041  57.187  1.00  0.540          H  
ATOM  18359 1HG  ARG D1164     -10.300 -25.976  57.217  1.00  0.540          H  
ATOM  18360 2HG  ARG D1164     -10.563 -25.403  58.879  1.00  0.540          H  
ATOM  18361 1HD  ARG D1164     -12.590 -26.111  57.828  1.00  0.540          H  
ATOM  18362 2HD  ARG D1164     -12.672 -24.414  58.209  1.00  0.540          H  
ATOM  18363  HE  ARG D1164     -12.609 -23.922  55.978  1.00  0.540          H  
ATOM  18364 1HH1 ARG D1164     -12.458 -27.538  56.316  1.00  0.540          H  
ATOM  18365 2HH1 ARG D1164     -12.937 -27.704  54.586  1.00  0.540          H  
ATOM  18366 1HH2 ARG D1164     -13.088 -24.316  53.894  1.00  0.540          H  
ATOM  18367 2HH2 ARG D1164     -13.295 -26.016  53.312  1.00  0.540          H  
ATOM  18368  N   VAL D1165      -9.470 -20.501  57.810  1.00  0.320          N  
ATOM  18369  CA  VAL D1165      -8.613 -19.423  57.364  1.00  0.330          C  
ATOM  18370  C   VAL D1165      -8.412 -18.400  58.477  1.00  0.330          C  
ATOM  18371  O   VAL D1165      -9.379 -17.838  59.005  1.00  0.310          O  
ATOM  18372  CB  VAL D1165      -9.246 -18.767  56.127  1.00  0.460          C  
ATOM  18373  CG1 VAL D1165      -8.412 -17.584  55.641  1.00  0.460          C  
ATOM  18374  CG2 VAL D1165      -9.411 -19.812  55.037  1.00  0.460          C  
ATOM  18375  H   VAL D1165     -10.478 -20.316  57.865  1.00  0.380          H  
ATOM  18376  HA  VAL D1165      -7.643 -19.838  57.091  1.00  0.400          H  
ATOM  18377  HB  VAL D1165     -10.208 -18.407  56.391  1.00  0.550          H  
ATOM  18378 1HG1 VAL D1165      -8.898 -17.135  54.775  1.00  0.550          H  
ATOM  18379 2HG1 VAL D1165      -8.327 -16.832  56.433  1.00  0.550          H  
ATOM  18380 3HG1 VAL D1165      -7.419 -17.928  55.361  1.00  0.550          H  
ATOM  18381 1HG2 VAL D1165      -9.886 -19.360  54.168  1.00  0.550          H  
ATOM  18382 2HG2 VAL D1165      -8.437 -20.201  54.759  1.00  0.550          H  
ATOM  18383 3HG2 VAL D1165     -10.037 -20.629  55.404  1.00  0.550          H  
ATOM  18384  N   ASP D1166      -7.152 -18.128  58.807  1.00  0.350          N  
ATOM  18385  CA  ASP D1166      -6.850 -17.221  59.902  1.00  0.360          C  
ATOM  18386  C   ASP D1166      -7.581 -15.892  59.790  1.00  0.340          C  
ATOM  18387  O   ASP D1166      -7.494 -15.186  58.784  1.00  0.350          O  
ATOM  18388  CB  ASP D1166      -5.349 -16.916  59.955  1.00  0.500          C  
ATOM  18389  CG  ASP D1166      -4.471 -18.086  60.401  1.00  0.500          C  
ATOM  18390  OD1 ASP D1166      -4.991 -19.075  60.854  1.00  0.500          O  
ATOM  18391  OD2 ASP D1166      -3.278 -17.972  60.273  1.00  0.500          O  
ATOM  18392  H   ASP D1166      -6.400 -18.614  58.335  1.00  0.420          H  
ATOM  18393  HA  ASP D1166      -7.146 -17.703  60.834  1.00  0.430          H  
ATOM  18394 1HB  ASP D1166      -5.016 -16.591  58.970  1.00  0.600          H  
ATOM  18395 2HB  ASP D1166      -5.181 -16.082  60.639  1.00  0.600          H  
ATOM  18396  N   GLY D1167      -8.258 -15.535  60.879  1.00  0.330          N  
ATOM  18397  CA  GLY D1167      -8.992 -14.284  61.011  1.00  0.320          C  
ATOM  18398  C   GLY D1167     -10.461 -14.335  60.583  1.00  0.300          C  
ATOM  18399  O   GLY D1167     -11.216 -13.422  60.919  1.00  0.300          O  
ATOM  18400  H   GLY D1167      -8.265 -16.178  61.658  1.00  0.400          H  
ATOM  18401 1HA  GLY D1167      -8.940 -13.956  62.051  1.00  0.380          H  
ATOM  18402 2HA  GLY D1167      -8.482 -13.519  60.427  1.00  0.380          H  
ATOM  18403  N   GLN D1168     -10.904 -15.399  59.908  1.00  0.290          N  
ATOM  18404  CA  GLN D1168     -12.299 -15.417  59.460  1.00  0.280          C  
ATOM  18405  C   GLN D1168     -13.300 -15.515  60.603  1.00  0.270          C  
ATOM  18406  O   GLN D1168     -14.382 -14.937  60.514  1.00  0.260          O  
ATOM  18407  CB  GLN D1168     -12.532 -16.509  58.437  1.00  0.400          C  
ATOM  18408  CG  GLN D1168     -11.805 -16.293  57.089  1.00  0.400          C  
ATOM  18409  CD  GLN D1168     -12.169 -15.043  56.297  1.00  0.400          C  
ATOM  18410  OE1 GLN D1168     -13.298 -14.570  56.337  1.00  0.400          O  
ATOM  18411  NE2 GLN D1168     -11.202 -14.528  55.535  1.00  0.400          N  
ATOM  18412  H   GLN D1168     -10.270 -16.171  59.660  1.00  0.350          H  
ATOM  18413  HA  GLN D1168     -12.496 -14.481  58.957  1.00  0.340          H  
ATOM  18414 1HB  GLN D1168     -12.166 -17.448  58.850  1.00  0.480          H  
ATOM  18415 2HB  GLN D1168     -13.586 -16.628  58.243  1.00  0.480          H  
ATOM  18416 1HG  GLN D1168     -10.737 -16.255  57.290  1.00  0.480          H  
ATOM  18417 2HG  GLN D1168     -12.039 -17.142  56.456  1.00  0.480          H  
ATOM  18418 1HE2 GLN D1168     -11.364 -13.711  54.937  1.00  0.480          H  
ATOM  18419 2HE2 GLN D1168     -10.297 -14.951  55.520  1.00  0.480          H  
ATOM  18420  N   VAL D1169     -12.936 -16.188  61.698  1.00  0.280          N  
ATOM  18421  CA  VAL D1169     -13.843 -16.283  62.838  1.00  0.280          C  
ATOM  18422  C   VAL D1169     -14.070 -14.888  63.412  1.00  0.280          C  
ATOM  18423  O   VAL D1169     -15.204 -14.515  63.718  1.00  0.270          O  
ATOM  18424  CB  VAL D1169     -13.285 -17.214  63.940  1.00  0.390          C  
ATOM  18425  CG1 VAL D1169     -14.170 -17.129  65.206  1.00  0.390          C  
ATOM  18426  CG2 VAL D1169     -13.238 -18.666  63.423  1.00  0.390          C  
ATOM  18427  H   VAL D1169     -12.036 -16.643  61.710  1.00  0.340          H  
ATOM  18428  HA  VAL D1169     -14.797 -16.677  62.497  1.00  0.340          H  
ATOM  18429  HB  VAL D1169     -12.281 -16.887  64.212  1.00  0.470          H  
ATOM  18430 1HG1 VAL D1169     -13.757 -17.781  65.967  1.00  0.470          H  
ATOM  18431 2HG1 VAL D1169     -14.194 -16.111  65.592  1.00  0.470          H  
ATOM  18432 3HG1 VAL D1169     -15.179 -17.442  64.970  1.00  0.470          H  
ATOM  18433 1HG2 VAL D1169     -12.836 -19.316  64.201  1.00  0.470          H  
ATOM  18434 2HG2 VAL D1169     -14.228 -18.995  63.170  1.00  0.470          H  
ATOM  18435 3HG2 VAL D1169     -12.602 -18.727  62.540  1.00  0.470          H  
ATOM  18436  N   ASP D1170     -12.990 -14.125  63.567  1.00  0.280          N  
ATOM  18437  CA  ASP D1170     -13.071 -12.775  64.104  1.00  0.290          C  
ATOM  18438  C   ASP D1170     -13.842 -11.840  63.172  1.00  0.260          C  
ATOM  18439  O   ASP D1170     -14.619 -10.997  63.639  1.00  0.250          O  
ATOM  18440  CB  ASP D1170     -11.665 -12.245  64.318  1.00  0.400          C  
ATOM  18441  CG  ASP D1170     -10.938 -12.945  65.456  1.00  0.400          C  
ATOM  18442  OD1 ASP D1170     -11.574 -13.567  66.283  1.00  0.400          O  
ATOM  18443  OD2 ASP D1170      -9.740 -12.887  65.460  1.00  0.400          O  
ATOM  18444  H   ASP D1170     -12.086 -14.509  63.332  1.00  0.340          H  
ATOM  18445  HA  ASP D1170     -13.587 -12.816  65.061  1.00  0.350          H  
ATOM  18446 1HB  ASP D1170     -11.087 -12.369  63.399  1.00  0.480          H  
ATOM  18447 2HB  ASP D1170     -11.708 -11.177  64.533  1.00  0.480          H  
ATOM  18448  N   LEU D1171     -13.643 -11.995  61.857  1.00  0.260          N  
ATOM  18449  CA  LEU D1171     -14.350 -11.168  60.892  1.00  0.260          C  
ATOM  18450  C   LEU D1171     -15.847 -11.456  60.993  1.00  0.250          C  
ATOM  18451  O   LEU D1171     -16.656 -10.533  60.930  1.00  0.260          O  
ATOM  18452  CB  LEU D1171     -13.787 -11.426  59.495  1.00  0.360          C  
ATOM  18453  CG  LEU D1171     -12.326 -10.923  59.250  1.00  0.360          C  
ATOM  18454  CD1 LEU D1171     -11.796 -11.526  57.956  1.00  0.360          C  
ATOM  18455  CD2 LEU D1171     -12.304  -9.391  59.154  1.00  0.360          C  
ATOM  18456  H   LEU D1171     -12.950 -12.675  61.531  1.00  0.310          H  
ATOM  18457  HA  LEU D1171     -14.200 -10.128  61.154  1.00  0.310          H  
ATOM  18458 1HB  LEU D1171     -13.830 -12.493  59.286  1.00  0.440          H  
ATOM  18459 2HB  LEU D1171     -14.411 -10.904  58.792  1.00  0.440          H  
ATOM  18460  HG  LEU D1171     -11.691 -11.232  60.068  1.00  0.440          H  
ATOM  18461 1HD1 LEU D1171     -10.778 -11.183  57.788  1.00  0.440          H  
ATOM  18462 2HD1 LEU D1171     -11.794 -12.598  58.028  1.00  0.440          H  
ATOM  18463 3HD1 LEU D1171     -12.405 -11.233  57.136  1.00  0.440          H  
ATOM  18464 1HD2 LEU D1171     -11.280  -9.062  58.982  1.00  0.440          H  
ATOM  18465 2HD2 LEU D1171     -12.927  -9.061  58.335  1.00  0.440          H  
ATOM  18466 3HD2 LEU D1171     -12.662  -8.945  60.075  1.00  0.440          H  
ATOM  18467  N   PHE D1172     -16.212 -12.734  61.184  1.00  0.250          N  
ATOM  18468  CA  PHE D1172     -17.603 -13.122  61.415  1.00  0.250          C  
ATOM  18469  C   PHE D1172     -18.142 -12.445  62.659  1.00  0.250          C  
ATOM  18470  O   PHE D1172     -19.192 -11.811  62.625  1.00  0.260          O  
ATOM  18471  CB  PHE D1172     -17.753 -14.627  61.576  1.00  0.350          C  
ATOM  18472  CG  PHE D1172     -19.132 -15.093  62.011  1.00  0.350          C  
ATOM  18473  CD1 PHE D1172     -20.194 -15.205  61.121  1.00  0.350          C  
ATOM  18474  CD2 PHE D1172     -19.348 -15.469  63.340  1.00  0.350          C  
ATOM  18475  CE1 PHE D1172     -21.410 -15.687  61.553  1.00  0.350          C  
ATOM  18476  CE2 PHE D1172     -20.569 -15.943  63.752  1.00  0.350          C  
ATOM  18477  CZ  PHE D1172     -21.591 -16.057  62.856  1.00  0.350          C  
ATOM  18478  H   PHE D1172     -15.499 -13.468  61.132  1.00  0.300          H  
ATOM  18479  HA  PHE D1172     -18.193 -12.805  60.564  1.00  0.300          H  
ATOM  18480 1HB  PHE D1172     -17.512 -15.108  60.645  1.00  0.420          H  
ATOM  18481 2HB  PHE D1172     -17.045 -14.986  62.293  1.00  0.420          H  
ATOM  18482  HD1 PHE D1172     -20.061 -14.925  60.084  1.00  0.420          H  
ATOM  18483  HD2 PHE D1172     -18.528 -15.391  64.056  1.00  0.420          H  
ATOM  18484  HE1 PHE D1172     -22.228 -15.783  60.866  1.00  0.420          H  
ATOM  18485  HE2 PHE D1172     -20.720 -16.233  64.788  1.00  0.420          H  
ATOM  18486  HZ  PHE D1172     -22.556 -16.436  63.180  1.00  0.420          H  
ATOM  18487  N   ARG D1173     -17.411 -12.535  63.779  1.00  0.250          N  
ATOM  18488  CA  ARG D1173     -17.897 -11.951  65.026  1.00  0.270          C  
ATOM  18489  C   ARG D1173     -18.228 -10.466  64.847  1.00  0.270          C  
ATOM  18490  O   ARG D1173     -19.253  -9.986  65.350  1.00  0.280          O  
ATOM  18491  CB  ARG D1173     -16.850 -12.050  66.133  1.00  0.370          C  
ATOM  18492  CG  ARG D1173     -16.523 -13.445  66.707  1.00  0.370          C  
ATOM  18493  CD  ARG D1173     -15.487 -13.295  67.785  1.00  0.370          C  
ATOM  18494  NE  ARG D1173     -14.896 -14.549  68.247  1.00  0.370          N  
ATOM  18495  CZ  ARG D1173     -15.401 -15.407  69.172  1.00  0.370          C  
ATOM  18496  NH1 ARG D1173     -16.560 -15.229  69.762  1.00  0.370          N  
ATOM  18497  NH2 ARG D1173     -14.710 -16.463  69.519  1.00  0.370          N  
ATOM  18498  H   ARG D1173     -16.537 -13.067  63.763  1.00  0.300          H  
ATOM  18499  HA  ARG D1173     -18.795 -12.486  65.328  1.00  0.320          H  
ATOM  18500 1HB  ARG D1173     -15.915 -11.638  65.763  1.00  0.440          H  
ATOM  18501 2HB  ARG D1173     -17.160 -11.423  66.967  1.00  0.440          H  
ATOM  18502 1HG  ARG D1173     -17.421 -13.891  67.133  1.00  0.440          H  
ATOM  18503 2HG  ARG D1173     -16.129 -14.090  65.935  1.00  0.440          H  
ATOM  18504 1HD  ARG D1173     -14.675 -12.678  67.393  1.00  0.440          H  
ATOM  18505 2HD  ARG D1173     -15.926 -12.788  68.641  1.00  0.440          H  
ATOM  18506  HE  ARG D1173     -13.975 -14.772  67.867  1.00  0.440          H  
ATOM  18507 1HH1 ARG D1173     -17.140 -14.435  69.548  1.00  0.440          H  
ATOM  18508 2HH1 ARG D1173     -16.850 -15.940  70.465  1.00  0.440          H  
ATOM  18509 1HH2 ARG D1173     -13.806 -16.644  69.106  1.00  0.440          H  
ATOM  18510 2HH2 ARG D1173     -15.119 -17.088  70.238  1.00  0.440          H  
ATOM  18511  N   ASN D1174     -17.406  -9.751  64.071  1.00  0.260          N  
ATOM  18512  CA  ASN D1174     -17.612  -8.326  63.830  1.00  0.270          C  
ATOM  18513  C   ASN D1174     -18.481  -8.002  62.601  1.00  0.290          C  
ATOM  18514  O   ASN D1174     -18.670  -6.827  62.268  1.00  0.500          O  
ATOM  18515  CB  ASN D1174     -16.267  -7.646  63.694  1.00  0.370          C  
ATOM  18516  CG  ASN D1174     -15.512  -7.594  64.985  1.00  0.370          C  
ATOM  18517  OD1 ASN D1174     -16.090  -7.439  66.071  1.00  0.370          O  
ATOM  18518  ND2 ASN D1174     -14.214  -7.723  64.896  1.00  0.370          N  
ATOM  18519  H   ASN D1174     -16.555 -10.210  63.716  1.00  0.310          H  
ATOM  18520  HA  ASN D1174     -18.124  -7.912  64.697  1.00  0.320          H  
ATOM  18521 1HB  ASN D1174     -15.668  -8.194  62.958  1.00  0.450          H  
ATOM  18522 2HB  ASN D1174     -16.403  -6.634  63.320  1.00  0.450          H  
ATOM  18523 1HD2 ASN D1174     -13.652  -7.697  65.722  1.00  0.450          H  
ATOM  18524 2HD2 ASN D1174     -13.783  -7.852  64.003  1.00  0.450          H  
ATOM  18525  N   ALA D1175     -19.006  -9.026  61.932  1.00  0.260          N  
ATOM  18526  CA  ALA D1175     -19.836  -8.874  60.750  1.00  0.240          C  
ATOM  18527  C   ALA D1175     -21.251  -8.512  61.148  1.00  0.250          C  
ATOM  18528  O   ALA D1175     -21.716  -8.831  62.247  1.00  0.340          O  
ATOM  18529  CB  ALA D1175     -19.852 -10.156  59.924  1.00  0.340          C  
ATOM  18530  H   ALA D1175     -18.845  -9.975  62.269  1.00  0.310          H  
ATOM  18531  HA  ALA D1175     -19.425  -8.064  60.147  1.00  0.290          H  
ATOM  18532 1HB  ALA D1175     -20.463 -10.020  59.032  1.00  0.410          H  
ATOM  18533 2HB  ALA D1175     -18.836 -10.395  59.638  1.00  0.410          H  
ATOM  18534 3HB  ALA D1175     -20.262 -10.967  60.520  1.00  0.410          H  
ATOM  18535  N   ARG D1176     -21.977  -7.879  60.239  1.00  0.230          N  
ATOM  18536  CA  ARG D1176     -23.382  -7.591  60.495  1.00  0.230          C  
ATOM  18537  C   ARG D1176     -24.251  -8.777  60.052  1.00  0.210          C  
ATOM  18538  O   ARG D1176     -25.235  -9.136  60.706  1.00  0.220          O  
ATOM  18539  CB  ARG D1176     -23.810  -6.330  59.758  1.00  0.320          C  
ATOM  18540  CG  ARG D1176     -25.229  -5.863  60.039  1.00  0.320          C  
ATOM  18541  CD  ARG D1176     -25.545  -4.594  59.330  1.00  0.320          C  
ATOM  18542  NE  ARG D1176     -26.915  -4.142  59.599  1.00  0.320          N  
ATOM  18543  CZ  ARG D1176     -27.498  -3.042  59.085  1.00  0.320          C  
ATOM  18544  NH1 ARG D1176     -26.857  -2.251  58.248  1.00  0.320          N  
ATOM  18545  NH2 ARG D1176     -28.737  -2.774  59.449  1.00  0.320          N  
ATOM  18546  H   ARG D1176     -21.548  -7.594  59.371  1.00  0.280          H  
ATOM  18547  HA  ARG D1176     -23.518  -7.431  61.563  1.00  0.280          H  
ATOM  18548 1HB  ARG D1176     -23.137  -5.515  60.015  1.00  0.390          H  
ATOM  18549 2HB  ARG D1176     -23.729  -6.495  58.683  1.00  0.390          H  
ATOM  18550 1HG  ARG D1176     -25.929  -6.617  59.721  1.00  0.390          H  
ATOM  18551 2HG  ARG D1176     -25.351  -5.693  61.109  1.00  0.390          H  
ATOM  18552 1HD  ARG D1176     -24.856  -3.816  59.654  1.00  0.390          H  
ATOM  18553 2HD  ARG D1176     -25.442  -4.756  58.256  1.00  0.390          H  
ATOM  18554  HE  ARG D1176     -27.513  -4.696  60.240  1.00  0.390          H  
ATOM  18555 1HH1 ARG D1176     -25.911  -2.462  57.978  1.00  0.390          H  
ATOM  18556 2HH1 ARG D1176     -27.315  -1.432  57.881  1.00  0.390          H  
ATOM  18557 1HH2 ARG D1176     -29.199  -3.421  60.118  1.00  0.390          H  
ATOM  18558 2HH2 ARG D1176     -29.219  -1.967  59.100  1.00  0.390          H  
ATOM  18559  N   ASN D1177     -23.900  -9.357  58.908  1.00  0.210          N  
ATOM  18560  CA  ASN D1177     -24.664 -10.434  58.286  1.00  0.210          C  
ATOM  18561  C   ASN D1177     -23.747 -11.546  57.761  1.00  0.200          C  
ATOM  18562  O   ASN D1177     -22.802 -11.282  57.011  1.00  0.240          O  
ATOM  18563  CB  ASN D1177     -25.538  -9.874  57.162  1.00  0.290          C  
ATOM  18564  CG  ASN D1177     -26.659  -8.977  57.635  1.00  0.290          C  
ATOM  18565  OD1 ASN D1177     -27.623  -9.462  58.252  1.00  0.290          O  
ATOM  18566  ND2 ASN D1177     -26.590  -7.701  57.337  1.00  0.290          N  
ATOM  18567  H   ASN D1177     -23.076  -9.024  58.434  1.00  0.250          H  
ATOM  18568  HA  ASN D1177     -25.312 -10.883  59.040  1.00  0.250          H  
ATOM  18569 1HB  ASN D1177     -24.910  -9.291  56.484  1.00  0.350          H  
ATOM  18570 2HB  ASN D1177     -25.963 -10.695  56.586  1.00  0.350          H  
ATOM  18571 1HD2 ASN D1177     -27.331  -7.091  57.605  1.00  0.350          H  
ATOM  18572 2HD2 ASN D1177     -25.790  -7.313  56.834  1.00  0.350          H  
ATOM  18573  N   GLY D1178     -23.959 -12.786  58.200  1.00  0.190          N  
ATOM  18574  CA  GLY D1178     -23.063 -13.839  57.724  1.00  0.200          C  
ATOM  18575  C   GLY D1178     -23.224 -15.211  58.344  1.00  0.200          C  
ATOM  18576  O   GLY D1178     -23.963 -15.413  59.308  1.00  0.200          O  
ATOM  18577  H   GLY D1178     -24.758 -12.975  58.817  1.00  0.230          H  
ATOM  18578 1HA  GLY D1178     -23.179 -13.941  56.654  1.00  0.240          H  
ATOM  18579 2HA  GLY D1178     -22.038 -13.515  57.875  1.00  0.240          H  
ATOM  18580  N   VAL D1179     -22.506 -16.159  57.754  1.00  0.200          N  
ATOM  18581  CA  VAL D1179     -22.468 -17.558  58.159  1.00  0.200          C  
ATOM  18582  C   VAL D1179     -21.030 -18.005  58.385  1.00  0.210          C  
ATOM  18583  O   VAL D1179     -20.182 -17.816  57.515  1.00  0.210          O  
ATOM  18584  CB  VAL D1179     -23.132 -18.460  57.083  1.00  0.280          C  
ATOM  18585  CG1 VAL D1179     -23.030 -19.948  57.475  1.00  0.280          C  
ATOM  18586  CG2 VAL D1179     -24.610 -18.072  56.936  1.00  0.280          C  
ATOM  18587  H   VAL D1179     -21.920 -15.861  56.971  1.00  0.240          H  
ATOM  18588  HA  VAL D1179     -23.016 -17.665  59.089  1.00  0.240          H  
ATOM  18589  HB  VAL D1179     -22.612 -18.325  56.135  1.00  0.340          H  
ATOM  18590 1HG1 VAL D1179     -23.494 -20.554  56.702  1.00  0.340          H  
ATOM  18591 2HG1 VAL D1179     -21.987 -20.242  57.574  1.00  0.340          H  
ATOM  18592 3HG1 VAL D1179     -23.543 -20.111  58.427  1.00  0.340          H  
ATOM  18593 1HG2 VAL D1179     -25.077 -18.694  56.178  1.00  0.340          H  
ATOM  18594 2HG2 VAL D1179     -25.113 -18.220  57.890  1.00  0.340          H  
ATOM  18595 3HG2 VAL D1179     -24.689 -17.034  56.643  1.00  0.340          H  
ATOM  18596  N   LEU D1180     -20.759 -18.586  59.544  1.00  0.230          N  
ATOM  18597  CA  LEU D1180     -19.420 -19.074  59.857  1.00  0.240          C  
ATOM  18598  C   LEU D1180     -19.380 -20.583  59.909  1.00  0.230          C  
ATOM  18599  O   LEU D1180     -20.198 -21.242  60.566  1.00  0.220          O  
ATOM  18600  CB  LEU D1180     -18.893 -18.465  61.164  1.00  0.330          C  
ATOM  18601  CG  LEU D1180     -17.559 -18.994  61.759  1.00  0.330          C  
ATOM  18602  CD1 LEU D1180     -16.366 -18.618  60.861  1.00  0.330          C  
ATOM  18603  CD2 LEU D1180     -17.384 -18.438  63.166  1.00  0.330          C  
ATOM  18604  H   LEU D1180     -21.533 -18.720  60.198  1.00  0.280          H  
ATOM  18605  HA  LEU D1180     -18.753 -18.766  59.057  1.00  0.290          H  
ATOM  18606 1HB  LEU D1180     -18.679 -17.462  60.923  1.00  0.400          H  
ATOM  18607 2HB  LEU D1180     -19.640 -18.470  61.903  1.00  0.400          H  
ATOM  18608  HG  LEU D1180     -17.612 -20.060  61.813  1.00  0.400          H  
ATOM  18609 1HD1 LEU D1180     -15.454 -19.012  61.277  1.00  0.400          H  
ATOM  18610 2HD1 LEU D1180     -16.498 -19.036  59.885  1.00  0.400          H  
ATOM  18611 3HD1 LEU D1180     -16.290 -17.536  60.783  1.00  0.400          H  
ATOM  18612 1HD2 LEU D1180     -16.479 -18.835  63.590  1.00  0.400          H  
ATOM  18613 2HD2 LEU D1180     -17.317 -17.362  63.128  1.00  0.400          H  
ATOM  18614 3HD2 LEU D1180     -18.231 -18.729  63.785  1.00  0.400          H  
ATOM  18615  N   ILE D1181     -18.427 -21.130  59.167  1.00  0.240          N  
ATOM  18616  CA  ILE D1181     -18.220 -22.565  59.065  1.00  0.220          C  
ATOM  18617  C   ILE D1181     -16.945 -22.994  59.754  1.00  0.250          C  
ATOM  18618  O   ILE D1181     -15.858 -22.533  59.393  1.00  0.300          O  
ATOM  18619  CB  ILE D1181     -18.082 -22.944  57.589  1.00  0.320          C  
ATOM  18620  CG1 ILE D1181     -19.273 -22.428  56.796  1.00  0.320          C  
ATOM  18621  CG2 ILE D1181     -17.880 -24.446  57.416  1.00  0.320          C  
ATOM  18622  CD1 ILE D1181     -20.624 -22.919  57.205  1.00  0.320          C  
ATOM  18623  H   ILE D1181     -17.825 -20.506  58.615  1.00  0.290          H  
ATOM  18624  HA  ILE D1181     -19.050 -23.091  59.537  1.00  0.260          H  
ATOM  18625  HB  ILE D1181     -17.205 -22.433  57.186  1.00  0.380          H  
ATOM  18626 1HG1 ILE D1181     -19.276 -21.337  56.836  1.00  0.380          H  
ATOM  18627 2HG1 ILE D1181     -19.115 -22.721  55.812  1.00  0.380          H  
ATOM  18628 1HG2 ILE D1181     -17.747 -24.675  56.369  1.00  0.380          H  
ATOM  18629 2HG2 ILE D1181     -16.993 -24.767  57.955  1.00  0.380          H  
ATOM  18630 3HG2 ILE D1181     -18.737 -24.978  57.796  1.00  0.380          H  
ATOM  18631 1HD1 ILE D1181     -21.371 -22.494  56.540  1.00  0.380          H  
ATOM  18632 2HD1 ILE D1181     -20.651 -23.995  57.132  1.00  0.380          H  
ATOM  18633 3HD1 ILE D1181     -20.850 -22.619  58.226  1.00  0.380          H  
ATOM  18634  N   THR D1182     -17.045 -23.913  60.709  1.00  0.250          N  
ATOM  18635  CA  THR D1182     -15.838 -24.351  61.412  1.00  0.280          C  
ATOM  18636  C   THR D1182     -15.696 -25.871  61.541  1.00  0.280          C  
ATOM  18637  O   THR D1182     -16.640 -26.646  61.371  1.00  0.280          O  
ATOM  18638  CB  THR D1182     -15.784 -23.771  62.830  1.00  0.380          C  
ATOM  18639  OG1 THR D1182     -16.833 -24.352  63.566  1.00  0.380          O  
ATOM  18640  CG2 THR D1182     -15.970 -22.268  62.810  1.00  0.380          C  
ATOM  18641  H   THR D1182     -17.977 -24.256  60.973  1.00  0.300          H  
ATOM  18642  HA  THR D1182     -14.970 -23.991  60.861  1.00  0.340          H  
ATOM  18643  HB  THR D1182     -14.831 -24.023  63.292  1.00  0.460          H  
ATOM  18644  HG1 THR D1182     -16.576 -24.479  64.496  1.00  0.460          H  
ATOM  18645 1HG2 THR D1182     -15.945 -21.895  63.805  1.00  0.460          H  
ATOM  18646 2HG2 THR D1182     -15.187 -21.803  62.235  1.00  0.460          H  
ATOM  18647 3HG2 THR D1182     -16.925 -22.047  62.375  1.00  0.460          H  
ATOM  18648  N   GLU D1183     -14.480 -26.296  61.904  1.00  0.290          N  
ATOM  18649  CA  GLU D1183     -14.130 -27.701  62.159  1.00  0.320          C  
ATOM  18650  C   GLU D1183     -14.081 -28.068  63.650  1.00  0.340          C  
ATOM  18651  O   GLU D1183     -13.593 -29.142  64.030  1.00  0.560          O  
ATOM  18652  CB  GLU D1183     -12.810 -28.039  61.471  1.00  0.440          C  
ATOM  18653  CG  GLU D1183     -12.917 -28.040  59.957  1.00  0.440          C  
ATOM  18654  CD  GLU D1183     -11.625 -28.425  59.241  1.00  0.440          C  
ATOM  18655  OE1 GLU D1183     -10.661 -28.689  59.916  1.00  0.440          O  
ATOM  18656  OE2 GLU D1183     -11.603 -28.434  58.019  1.00  0.440          O  
ATOM  18657  H   GLU D1183     -13.748 -25.604  62.009  1.00  0.350          H  
ATOM  18658  HA  GLU D1183     -14.901 -28.323  61.700  1.00  0.380          H  
ATOM  18659 1HB  GLU D1183     -12.073 -27.283  61.736  1.00  0.520          H  
ATOM  18660 2HB  GLU D1183     -12.429 -28.975  61.822  1.00  0.520          H  
ATOM  18661 1HG  GLU D1183     -13.696 -28.750  59.669  1.00  0.520          H  
ATOM  18662 2HG  GLU D1183     -13.246 -27.062  59.661  1.00  0.520          H  
ATOM  18663  N   GLY D1184     -14.577 -27.167  64.483  1.00  0.300          N  
ATOM  18664  CA  GLY D1184     -14.600 -27.314  65.936  1.00  0.340          C  
ATOM  18665  C   GLY D1184     -15.470 -26.208  66.505  1.00  0.310          C  
ATOM  18666  O   GLY D1184     -16.171 -25.545  65.742  1.00  0.450          O  
ATOM  18667  H   GLY D1184     -14.961 -26.328  64.079  1.00  0.360          H  
ATOM  18668 1HA  GLY D1184     -15.002 -28.289  66.210  1.00  0.410          H  
ATOM  18669 2HA  GLY D1184     -13.590 -27.240  66.337  1.00  0.410          H  
ATOM  18670  N   SER D1185     -15.523 -26.061  67.821  1.00  0.350          N  
ATOM  18671  CA  SER D1185     -16.371 -25.023  68.394  1.00  0.340          C  
ATOM  18672  C   SER D1185     -15.675 -23.668  68.409  1.00  0.350          C  
ATOM  18673  O   SER D1185     -14.445 -23.583  68.334  1.00  0.430          O  
ATOM  18674  CB  SER D1185     -16.793 -25.419  69.795  1.00  0.480          C  
ATOM  18675  OG  SER D1185     -15.691 -25.478  70.660  1.00  0.480          O  
ATOM  18676  H   SER D1185     -14.956 -26.630  68.436  1.00  0.420          H  
ATOM  18677  HA  SER D1185     -17.270 -24.931  67.782  1.00  0.410          H  
ATOM  18678 1HB  SER D1185     -17.516 -24.693  70.171  1.00  0.580          H  
ATOM  18679 2HB  SER D1185     -17.289 -26.388  69.764  1.00  0.580          H  
ATOM  18680  HG  SER D1185     -16.042 -25.710  71.526  1.00  0.580          H  
ATOM  18681  N   VAL D1186     -16.470 -22.611  68.567  1.00  0.320          N  
ATOM  18682  CA  VAL D1186     -15.966 -21.253  68.706  1.00  0.330          C  
ATOM  18683  C   VAL D1186     -16.318 -20.719  70.076  1.00  0.360          C  
ATOM  18684  O   VAL D1186     -17.489 -20.665  70.448  1.00  0.380          O  
ATOM  18685  CB  VAL D1186     -16.553 -20.339  67.610  1.00  0.460          C  
ATOM  18686  CG1 VAL D1186     -16.104 -18.918  67.781  1.00  0.460          C  
ATOM  18687  CG2 VAL D1186     -16.101 -20.833  66.287  1.00  0.460          C  
ATOM  18688  H   VAL D1186     -17.476 -22.761  68.587  1.00  0.380          H  
ATOM  18689  HA  VAL D1186     -14.881 -21.269  68.605  1.00  0.400          H  
ATOM  18690  HB  VAL D1186     -17.634 -20.355  67.669  1.00  0.550          H  
ATOM  18691 1HG1 VAL D1186     -16.526 -18.304  66.990  1.00  0.550          H  
ATOM  18692 2HG1 VAL D1186     -16.445 -18.538  68.746  1.00  0.550          H  
ATOM  18693 3HG1 VAL D1186     -15.021 -18.874  67.731  1.00  0.550          H  
ATOM  18694 1HG2 VAL D1186     -16.520 -20.208  65.510  1.00  0.550          H  
ATOM  18695 2HG2 VAL D1186     -15.014 -20.804  66.236  1.00  0.550          H  
ATOM  18696 3HG2 VAL D1186     -16.434 -21.856  66.150  1.00  0.550          H  
ATOM  18697  N   LYS D1187     -15.304 -20.311  70.825  1.00  0.390          N  
ATOM  18698  CA  LYS D1187     -15.537 -19.838  72.174  1.00  0.440          C  
ATOM  18699  C   LYS D1187     -16.582 -18.732  72.224  1.00  0.450          C  
ATOM  18700  O   LYS D1187     -16.461 -17.702  71.544  1.00  0.450          O  
ATOM  18701  CB  LYS D1187     -14.225 -19.344  72.791  1.00  0.600          C  
ATOM  18702  CG  LYS D1187     -14.325 -18.892  74.254  1.00  0.600          C  
ATOM  18703  CD  LYS D1187     -12.957 -18.491  74.805  1.00  0.600          C  
ATOM  18704  CE  LYS D1187     -13.049 -18.052  76.263  1.00  0.600          C  
ATOM  18705  NZ  LYS D1187     -11.719 -17.658  76.811  1.00  0.600          N  
ATOM  18706  H   LYS D1187     -14.363 -20.375  70.458  1.00  0.470          H  
ATOM  18707  HA  LYS D1187     -15.907 -20.674  72.769  1.00  0.530          H  
ATOM  18708 1HB  LYS D1187     -13.481 -20.137  72.739  1.00  0.720          H  
ATOM  18709 2HB  LYS D1187     -13.848 -18.503  72.210  1.00  0.720          H  
ATOM  18710 1HG  LYS D1187     -14.992 -18.031  74.326  1.00  0.720          H  
ATOM  18711 2HG  LYS D1187     -14.734 -19.699  74.859  1.00  0.720          H  
ATOM  18712 1HD  LYS D1187     -12.270 -19.335  74.730  1.00  0.720          H  
ATOM  18713 2HD  LYS D1187     -12.558 -17.667  74.213  1.00  0.720          H  
ATOM  18714 1HE  LYS D1187     -13.727 -17.204  76.338  1.00  0.720          H  
ATOM  18715 2HE  LYS D1187     -13.445 -18.875  76.858  1.00  0.720          H  
ATOM  18716 1HZ  LYS D1187     -11.823 -17.376  77.776  1.00  0.720          H  
ATOM  18717 2HZ  LYS D1187     -11.085 -18.443  76.757  1.00  0.720          H  
ATOM  18718 3HZ  LYS D1187     -11.346 -16.888  76.275  1.00  0.720          H  
ATOM  18719  N   GLY D1188     -17.577 -18.938  73.091  1.00  0.500          N  
ATOM  18720  CA  GLY D1188     -18.657 -17.989  73.328  1.00  0.540          C  
ATOM  18721  C   GLY D1188     -19.891 -18.179  72.445  1.00  0.510          C  
ATOM  18722  O   GLY D1188     -20.922 -17.548  72.691  1.00  0.550          O  
ATOM  18723  H   GLY D1188     -17.587 -19.812  73.599  1.00  0.600          H  
ATOM  18724 1HA  GLY D1188     -18.956 -18.056  74.374  1.00  0.650          H  
ATOM  18725 2HA  GLY D1188     -18.273 -16.981  73.185  1.00  0.650          H  
ATOM  18726  N   LEU D1189     -19.807 -19.029  71.425  1.00  0.450          N  
ATOM  18727  CA  LEU D1189     -20.949 -19.215  70.540  1.00  0.420          C  
ATOM  18728  C   LEU D1189     -21.429 -20.675  70.481  1.00  0.390          C  
ATOM  18729  O   LEU D1189     -20.618 -21.601  70.385  1.00  0.550          O  
ATOM  18730  CB  LEU D1189     -20.557 -18.748  69.135  1.00  0.600          C  
ATOM  18731  CG  LEU D1189     -20.066 -17.310  68.936  1.00  0.600          C  
ATOM  18732  CD1 LEU D1189     -19.616 -17.167  67.474  1.00  0.600          C  
ATOM  18733  CD2 LEU D1189     -21.168 -16.323  69.253  1.00  0.600          C  
ATOM  18734  H   LEU D1189     -18.939 -19.545  71.244  1.00  0.540          H  
ATOM  18735  HA  LEU D1189     -21.778 -18.616  70.906  1.00  0.500          H  
ATOM  18736 1HB  LEU D1189     -19.761 -19.401  68.779  1.00  0.720          H  
ATOM  18737 2HB  LEU D1189     -21.426 -18.851  68.506  1.00  0.720          H  
ATOM  18738  HG  LEU D1189     -19.205 -17.123  69.583  1.00  0.720          H  
ATOM  18739 1HD1 LEU D1189     -19.243 -16.158  67.300  1.00  0.720          H  
ATOM  18740 2HD1 LEU D1189     -18.830 -17.882  67.266  1.00  0.720          H  
ATOM  18741 3HD1 LEU D1189     -20.461 -17.363  66.818  1.00  0.720          H  
ATOM  18742 1HD2 LEU D1189     -20.803 -15.309  69.092  1.00  0.720          H  
ATOM  18743 2HD2 LEU D1189     -22.012 -16.511  68.603  1.00  0.720          H  
ATOM  18744 3HD2 LEU D1189     -21.478 -16.425  70.291  1.00  0.720          H  
ATOM  18745  N   GLN D1190     -22.753 -20.883  70.440  1.00  0.480          N  
ATOM  18746  CA  GLN D1190     -23.323 -22.236  70.307  1.00  0.450          C  
ATOM  18747  C   GLN D1190     -23.499 -22.665  68.846  1.00  0.360          C  
ATOM  18748  O   GLN D1190     -24.284 -22.030  68.142  1.00  0.380          O  
ATOM  18749  CB  GLN D1190     -24.702 -22.300  70.978  1.00  0.640          C  
ATOM  18750  CG  GLN D1190     -25.480 -23.635  70.780  1.00  0.640          C  
ATOM  18751  CD  GLN D1190     -24.879 -24.853  71.470  1.00  0.640          C  
ATOM  18752  OE1 GLN D1190     -24.729 -24.865  72.695  1.00  0.640          O  
ATOM  18753  NE2 GLN D1190     -24.539 -25.888  70.692  1.00  0.640          N  
ATOM  18754  H   GLN D1190     -23.372 -20.086  70.519  1.00  0.580          H  
ATOM  18755  HA  GLN D1190     -22.666 -22.912  70.837  1.00  0.540          H  
ATOM  18756 1HB  GLN D1190     -24.590 -22.139  72.049  1.00  0.770          H  
ATOM  18757 2HB  GLN D1190     -25.330 -21.497  70.592  1.00  0.770          H  
ATOM  18758 1HG  GLN D1190     -26.484 -23.494  71.179  1.00  0.770          H  
ATOM  18759 2HG  GLN D1190     -25.553 -23.863  69.714  1.00  0.770          H  
ATOM  18760 1HE2 GLN D1190     -24.151 -26.716  71.102  1.00  0.770          H  
ATOM  18761 2HE2 GLN D1190     -24.645 -25.844  69.663  1.00  0.770          H  
ATOM  18762  N   PRO D1191     -22.776 -23.693  68.354  1.00  0.310          N  
ATOM  18763  CA  PRO D1191     -22.848 -24.184  66.992  1.00  0.280          C  
ATOM  18764  C   PRO D1191     -24.032 -25.087  66.727  1.00  0.270          C  
ATOM  18765  O   PRO D1191     -24.475 -25.830  67.616  1.00  0.290          O  
ATOM  18766  CB  PRO D1191     -21.570 -25.010  66.870  1.00  0.420          C  
ATOM  18767  CG  PRO D1191     -21.322 -25.538  68.259  1.00  0.420          C  
ATOM  18768  CD  PRO D1191     -21.787 -24.430  69.193  1.00  0.420          C  
ATOM  18769  HA  PRO D1191     -22.845 -23.336  66.289  1.00  0.340          H  
ATOM  18770 1HB  PRO D1191     -21.750 -25.828  66.154  1.00  0.500          H  
ATOM  18771 2HB  PRO D1191     -20.752 -24.408  66.476  1.00  0.500          H  
ATOM  18772 1HG  PRO D1191     -21.875 -26.481  68.405  1.00  0.500          H  
ATOM  18773 2HG  PRO D1191     -20.253 -25.773  68.381  1.00  0.500          H  
ATOM  18774 1HD  PRO D1191     -22.239 -24.888  70.059  1.00  0.500          H  
ATOM  18775 2HD  PRO D1191     -20.945 -23.800  69.463  1.00  0.500          H  
ATOM  18776  N   SER D1192     -24.453 -25.126  65.473  1.00  0.280          N  
ATOM  18777  CA  SER D1192     -25.329 -26.179  64.993  1.00  0.270          C  
ATOM  18778  C   SER D1192     -24.460 -27.217  64.308  1.00  0.250          C  
ATOM  18779  O   SER D1192     -23.522 -26.865  63.590  1.00  0.270          O  
ATOM  18780  CB  SER D1192     -26.393 -25.649  64.075  1.00  0.380          C  
ATOM  18781  OG  SER D1192     -27.141 -26.696  63.519  1.00  0.380          O  
ATOM  18782  H   SER D1192     -24.129 -24.405  64.820  1.00  0.340          H  
ATOM  18783  HA  SER D1192     -25.818 -26.652  65.846  1.00  0.320          H  
ATOM  18784 1HB  SER D1192     -27.045 -25.003  64.646  1.00  0.460          H  
ATOM  18785 2HB  SER D1192     -25.940 -25.061  63.288  1.00  0.460          H  
ATOM  18786  HG  SER D1192     -27.966 -26.298  63.225  1.00  0.460          H  
ATOM  18787  N   VAL D1193     -24.723 -28.490  64.535  1.00  0.270          N  
ATOM  18788  CA  VAL D1193     -23.918 -29.505  63.869  1.00  0.270          C  
ATOM  18789  C   VAL D1193     -24.564 -29.853  62.537  1.00  0.260          C  
ATOM  18790  O   VAL D1193     -25.735 -30.231  62.498  1.00  0.270          O  
ATOM  18791  CB  VAL D1193     -23.771 -30.738  64.773  1.00  0.380          C  
ATOM  18792  CG1 VAL D1193     -22.980 -31.822  64.059  1.00  0.380          C  
ATOM  18793  CG2 VAL D1193     -23.071 -30.312  66.066  1.00  0.380          C  
ATOM  18794  H   VAL D1193     -25.499 -28.745  65.131  1.00  0.320          H  
ATOM  18795  HA  VAL D1193     -22.920 -29.103  63.677  1.00  0.320          H  
ATOM  18796  HB  VAL D1193     -24.756 -31.143  64.999  1.00  0.450          H  
ATOM  18797 1HG1 VAL D1193     -22.883 -32.692  64.705  1.00  0.450          H  
ATOM  18798 2HG1 VAL D1193     -23.501 -32.109  63.146  1.00  0.450          H  
ATOM  18799 3HG1 VAL D1193     -21.986 -31.444  63.808  1.00  0.450          H  
ATOM  18800 1HG2 VAL D1193     -22.963 -31.172  66.726  1.00  0.450          H  
ATOM  18801 2HG2 VAL D1193     -22.089 -29.912  65.829  1.00  0.450          H  
ATOM  18802 3HG2 VAL D1193     -23.656 -29.543  66.570  1.00  0.450          H  
ATOM  18803  N   GLY D1194     -23.807 -29.718  61.455  1.00  0.260          N  
ATOM  18804  CA  GLY D1194     -24.337 -29.945  60.133  1.00  0.280          C  
ATOM  18805  C   GLY D1194     -24.150 -31.365  59.612  1.00  0.260          C  
ATOM  18806  O   GLY D1194     -23.936 -32.302  60.392  1.00  0.260          O  
ATOM  18807  H   GLY D1194     -22.835 -29.400  61.534  1.00  0.310          H  
ATOM  18808 1HA  GLY D1194     -25.383 -29.682  60.140  1.00  0.340          H  
ATOM  18809 2HA  GLY D1194     -23.853 -29.250  59.480  1.00  0.340          H  
ATOM  18810  N   PRO D1195     -24.209 -31.538  58.277  1.00  0.250          N  
ATOM  18811  CA  PRO D1195     -24.116 -32.786  57.549  1.00  0.270          C  
ATOM  18812  C   PRO D1195     -22.775 -33.426  57.820  1.00  0.250          C  
ATOM  18813  O   PRO D1195     -21.795 -32.720  58.018  1.00  0.240          O  
ATOM  18814  CB  PRO D1195     -24.167 -32.332  56.082  1.00  0.410          C  
ATOM  18815  CG  PRO D1195     -24.821 -30.993  56.096  1.00  0.410          C  
ATOM  18816  CD  PRO D1195     -24.386 -30.357  57.388  1.00  0.410          C  
ATOM  18817  HA  PRO D1195     -24.950 -33.449  57.815  1.00  0.320          H  
ATOM  18818 1HB  PRO D1195     -23.147 -32.329  55.643  1.00  0.490          H  
ATOM  18819 2HB  PRO D1195     -24.760 -33.048  55.504  1.00  0.490          H  
ATOM  18820 1HG  PRO D1195     -24.481 -30.422  55.220  1.00  0.490          H  
ATOM  18821 2HG  PRO D1195     -25.883 -31.108  55.986  1.00  0.490          H  
ATOM  18822 1HD  PRO D1195     -23.422 -29.841  57.242  1.00  0.490          H  
ATOM  18823 2HD  PRO D1195     -25.178 -29.684  57.730  1.00  0.490          H  
ATOM  18824  N   LYS D1196     -22.719 -34.751  57.774  1.00  0.280          N  
ATOM  18825  CA  LYS D1196     -21.454 -35.443  57.956  1.00  0.300          C  
ATOM  18826  C   LYS D1196     -20.562 -35.282  56.734  1.00  0.290          C  
ATOM  18827  O   LYS D1196     -19.340 -35.430  56.836  1.00  0.310          O  
ATOM  18828  CB  LYS D1196     -21.675 -36.919  58.260  1.00  0.410          C  
ATOM  18829  CG  LYS D1196     -22.267 -37.186  59.626  1.00  0.410          C  
ATOM  18830  CD  LYS D1196     -22.450 -38.677  59.871  1.00  0.410          C  
ATOM  18831  CE  LYS D1196     -23.017 -38.944  61.266  1.00  0.410          C  
ATOM  18832  NZ  LYS D1196     -23.229 -40.400  61.517  1.00  0.410          N  
ATOM  18833  H   LYS D1196     -23.562 -35.281  57.603  1.00  0.340          H  
ATOM  18834  HA  LYS D1196     -20.945 -34.999  58.801  1.00  0.360          H  
ATOM  18835 1HB  LYS D1196     -22.332 -37.352  57.505  1.00  0.490          H  
ATOM  18836 2HB  LYS D1196     -20.732 -37.439  58.210  1.00  0.490          H  
ATOM  18837 1HG  LYS D1196     -21.597 -36.776  60.386  1.00  0.490          H  
ATOM  18838 2HG  LYS D1196     -23.228 -36.679  59.711  1.00  0.490          H  
ATOM  18839 1HD  LYS D1196     -23.130 -39.089  59.124  1.00  0.490          H  
ATOM  18840 2HD  LYS D1196     -21.487 -39.180  59.775  1.00  0.490          H  
ATOM  18841 1HE  LYS D1196     -22.323 -38.555  62.012  1.00  0.490          H  
ATOM  18842 2HE  LYS D1196     -23.971 -38.426  61.368  1.00  0.490          H  
ATOM  18843 1HZ  LYS D1196     -23.603 -40.532  62.447  1.00  0.490          H  
ATOM  18844 2HZ  LYS D1196     -23.881 -40.770  60.839  1.00  0.490          H  
ATOM  18845 3HZ  LYS D1196     -22.349 -40.890  61.438  1.00  0.490          H  
ATOM  18846  N   GLN D1197     -21.197 -35.072  55.576  1.00  0.320          N  
ATOM  18847  CA  GLN D1197     -20.534 -34.946  54.287  1.00  0.320          C  
ATOM  18848  C   GLN D1197     -20.110 -33.532  53.896  1.00  0.270          C  
ATOM  18849  O   GLN D1197     -20.684 -32.533  54.337  1.00  0.280          O  
ATOM  18850  CB  GLN D1197     -21.422 -35.502  53.162  1.00  0.450          C  
ATOM  18851  CG  GLN D1197     -22.656 -34.658  52.812  1.00  0.450          C  
ATOM  18852  CD  GLN D1197     -23.870 -34.979  53.626  1.00  0.450          C  
ATOM  18853  OE1 GLN D1197     -23.784 -35.426  54.794  1.00  0.450          O  
ATOM  18854  NE2 GLN D1197     -25.018 -34.727  53.000  1.00  0.450          N  
ATOM  18855  H   GLN D1197     -22.214 -35.006  55.589  1.00  0.380          H  
ATOM  18856  HA  GLN D1197     -19.633 -35.543  54.336  1.00  0.380          H  
ATOM  18857 1HB  GLN D1197     -20.823 -35.609  52.259  1.00  0.540          H  
ATOM  18858 2HB  GLN D1197     -21.777 -36.488  53.430  1.00  0.540          H  
ATOM  18859 1HG  GLN D1197     -22.450 -33.599  52.929  1.00  0.540          H  
ATOM  18860 2HG  GLN D1197     -22.920 -34.851  51.778  1.00  0.540          H  
ATOM  18861 1HE2 GLN D1197     -25.935 -34.875  53.420  1.00  0.540          H  
ATOM  18862 2HE2 GLN D1197     -24.999 -34.344  52.066  1.00  0.540          H  
ATOM  18863  N   ALA D1198     -19.147 -33.468  52.979  1.00  0.260          N  
ATOM  18864  CA  ALA D1198     -18.681 -32.206  52.396  1.00  0.260          C  
ATOM  18865  C   ALA D1198     -18.257 -32.440  50.964  1.00  0.240          C  
ATOM  18866  O   ALA D1198     -18.037 -33.584  50.557  1.00  0.240          O  
ATOM  18867  CB  ALA D1198     -17.522 -31.607  53.168  1.00  0.360          C  
ATOM  18868  H   ALA D1198     -18.719 -34.353  52.693  1.00  0.310          H  
ATOM  18869  HA  ALA D1198     -19.511 -31.498  52.400  1.00  0.310          H  
ATOM  18870 1HB  ALA D1198     -17.218 -30.672  52.704  1.00  0.440          H  
ATOM  18871 2HB  ALA D1198     -17.831 -31.422  54.188  1.00  0.440          H  
ATOM  18872 3HB  ALA D1198     -16.700 -32.294  53.150  1.00  0.440          H  
ATOM  18873  N   SER D1199     -18.190 -31.360  50.195  1.00  0.250          N  
ATOM  18874  CA  SER D1199     -17.776 -31.428  48.798  1.00  0.240          C  
ATOM  18875  C   SER D1199     -16.288 -31.163  48.617  1.00  0.240          C  
ATOM  18876  O   SER D1199     -15.798 -30.082  48.942  1.00  0.240          O  
ATOM  18877  CB  SER D1199     -18.593 -30.434  47.996  1.00  0.340          C  
ATOM  18878  OG  SER D1199     -18.140 -30.339  46.670  1.00  0.340          O  
ATOM  18879  H   SER D1199     -18.415 -30.448  50.604  1.00  0.300          H  
ATOM  18880  HA  SER D1199     -17.985 -32.427  48.423  1.00  0.290          H  
ATOM  18881 1HB  SER D1199     -19.638 -30.751  48.002  1.00  0.410          H  
ATOM  18882 2HB  SER D1199     -18.547 -29.459  48.475  1.00  0.410          H  
ATOM  18883  HG  SER D1199     -18.708 -29.689  46.250  1.00  0.410          H  
ATOM  18884  N   LEU D1200     -15.549 -32.165  48.137  1.00  0.240          N  
ATOM  18885  CA  LEU D1200     -14.104 -32.035  47.943  1.00  0.240          C  
ATOM  18886  C   LEU D1200     -13.771 -31.999  46.459  1.00  0.260          C  
ATOM  18887  O   LEU D1200     -13.831 -33.016  45.774  1.00  0.310          O  
ATOM  18888  CB  LEU D1200     -13.362 -33.205  48.589  1.00  0.340          C  
ATOM  18889  CG  LEU D1200     -13.136 -33.147  50.106  1.00  0.340          C  
ATOM  18890  CD1 LEU D1200     -14.440 -33.389  50.874  1.00  0.340          C  
ATOM  18891  CD2 LEU D1200     -12.126 -34.189  50.470  1.00  0.340          C  
ATOM  18892  H   LEU D1200     -16.011 -33.056  47.925  1.00  0.290          H  
ATOM  18893  HA  LEU D1200     -13.766 -31.102  48.396  1.00  0.290          H  
ATOM  18894 1HB  LEU D1200     -13.926 -34.116  48.376  1.00  0.400          H  
ATOM  18895 2HB  LEU D1200     -12.383 -33.292  48.113  1.00  0.400          H  
ATOM  18896  HG  LEU D1200     -12.754 -32.171  50.375  1.00  0.400          H  
ATOM  18897 1HD1 LEU D1200     -14.231 -33.367  51.916  1.00  0.400          H  
ATOM  18898 2HD1 LEU D1200     -15.175 -32.646  50.658  1.00  0.400          H  
ATOM  18899 3HD1 LEU D1200     -14.830 -34.347  50.617  1.00  0.400          H  
ATOM  18900 1HD2 LEU D1200     -11.933 -34.172  51.534  1.00  0.400          H  
ATOM  18901 2HD2 LEU D1200     -12.493 -35.156  50.201  1.00  0.400          H  
ATOM  18902 3HD2 LEU D1200     -11.192 -34.005  49.936  1.00  0.400          H  
ATOM  18903  N   ASN D1201     -13.521 -30.805  45.928  1.00  0.260          N  
ATOM  18904  CA  ASN D1201     -13.276 -30.598  44.490  1.00  0.320          C  
ATOM  18905  C   ASN D1201     -14.427 -31.233  43.683  1.00  0.280          C  
ATOM  18906  O   ASN D1201     -14.204 -31.891  42.666  1.00  0.340          O  
ATOM  18907  CB  ASN D1201     -11.926 -31.171  44.042  1.00  0.420          C  
ATOM  18908  CG  ASN D1201     -11.359 -30.541  42.699  1.00  0.420          C  
ATOM  18909  OD1 ASN D1201     -11.355 -29.302  42.520  1.00  0.420          O  
ATOM  18910  ND2 ASN D1201     -10.925 -31.389  41.783  1.00  0.420          N  
ATOM  18911  H   ASN D1201     -13.505 -30.006  46.552  1.00  0.310          H  
ATOM  18912  HA  ASN D1201     -13.283 -29.527  44.284  1.00  0.380          H  
ATOM  18913 1HB  ASN D1201     -11.195 -31.007  44.833  1.00  0.510          H  
ATOM  18914 2HB  ASN D1201     -12.016 -32.252  43.908  1.00  0.510          H  
ATOM  18915 1HD2 ASN D1201     -10.577 -31.059  40.871  1.00  0.510          H  
ATOM  18916 2HD2 ASN D1201     -10.964 -32.371  41.963  1.00  0.510          H  
ATOM  18917  N   GLY D1202     -15.654 -31.055  44.168  1.00  0.240          N  
ATOM  18918  CA  GLY D1202     -16.857 -31.575  43.529  1.00  0.240          C  
ATOM  18919  C   GLY D1202     -17.310 -32.970  43.963  1.00  0.230          C  
ATOM  18920  O   GLY D1202     -18.409 -33.392  43.591  1.00  0.470          O  
ATOM  18921  H   GLY D1202     -15.742 -30.494  45.004  1.00  0.290          H  
ATOM  18922 1HA  GLY D1202     -17.672 -30.882  43.722  1.00  0.290          H  
ATOM  18923 2HA  GLY D1202     -16.703 -31.579  42.452  1.00  0.290          H  
ATOM  18924  N   VAL D1203     -16.512 -33.683  44.754  1.00  0.320          N  
ATOM  18925  CA  VAL D1203     -16.914 -35.022  45.170  1.00  0.310          C  
ATOM  18926  C   VAL D1203     -17.556 -34.988  46.546  1.00  0.280          C  
ATOM  18927  O   VAL D1203     -16.906 -34.608  47.519  1.00  0.300          O  
ATOM  18928  CB  VAL D1203     -15.682 -35.934  45.293  1.00  0.440          C  
ATOM  18929  CG1 VAL D1203     -16.103 -37.375  45.691  1.00  0.440          C  
ATOM  18930  CG2 VAL D1203     -14.910 -35.899  44.048  1.00  0.440          C  
ATOM  18931  H   VAL D1203     -15.596 -33.314  45.022  1.00  0.380          H  
ATOM  18932  HA  VAL D1203     -17.619 -35.428  44.446  1.00  0.370          H  
ATOM  18933  HB  VAL D1203     -15.051 -35.553  46.100  1.00  0.530          H  
ATOM  18934 1HG1 VAL D1203     -15.211 -37.993  45.803  1.00  0.530          H  
ATOM  18935 2HG1 VAL D1203     -16.658 -37.378  46.626  1.00  0.530          H  
ATOM  18936 3HG1 VAL D1203     -16.735 -37.793  44.908  1.00  0.530          H  
ATOM  18937 1HG2 VAL D1203     -14.039 -36.519  44.185  1.00  0.530          H  
ATOM  18938 2HG2 VAL D1203     -15.516 -36.276  43.223  1.00  0.530          H  
ATOM  18939 3HG2 VAL D1203     -14.593 -34.876  43.825  1.00  0.530          H  
ATOM  18940  N   THR D1204     -18.808 -35.400  46.660  1.00  0.280          N  
ATOM  18941  CA  THR D1204     -19.441 -35.361  47.972  1.00  0.280          C  
ATOM  18942  C   THR D1204     -19.153 -36.651  48.712  1.00  0.290          C  
ATOM  18943  O   THR D1204     -19.424 -37.745  48.207  1.00  0.340          O  
ATOM  18944  CB  THR D1204     -20.954 -35.110  47.877  1.00  0.390          C  
ATOM  18945  OG1 THR D1204     -21.184 -33.838  47.251  1.00  0.390          O  
ATOM  18946  CG2 THR D1204     -21.559 -35.076  49.287  1.00  0.390          C  
ATOM  18947  H   THR D1204     -19.323 -35.705  45.848  1.00  0.340          H  
ATOM  18948  HA  THR D1204     -19.012 -34.548  48.546  1.00  0.340          H  
ATOM  18949  HB  THR D1204     -21.427 -35.895  47.288  1.00  0.470          H  
ATOM  18950  HG1 THR D1204     -22.099 -33.789  46.957  1.00  0.470          H  
ATOM  18951 1HG2 THR D1204     -22.625 -34.880  49.211  1.00  0.470          H  
ATOM  18952 2HG2 THR D1204     -21.409 -36.030  49.787  1.00  0.470          H  
ATOM  18953 3HG2 THR D1204     -21.085 -34.279  49.866  1.00  0.470          H  
ATOM  18954  N   LEU D1205     -18.600 -36.521  49.909  1.00  0.260          N  
ATOM  18955  CA  LEU D1205     -18.230 -37.687  50.691  1.00  0.250          C  
ATOM  18956  C   LEU D1205     -18.217 -37.426  52.186  1.00  0.250          C  
ATOM  18957  O   LEU D1205     -18.186 -36.279  52.637  1.00  0.260          O  
ATOM  18958  CB  LEU D1205     -16.841 -38.168  50.222  1.00  0.350          C  
ATOM  18959  CG  LEU D1205     -15.689 -37.127  50.338  1.00  0.350          C  
ATOM  18960  CD1 LEU D1205     -14.989 -37.252  51.691  1.00  0.350          C  
ATOM  18961  CD2 LEU D1205     -14.700 -37.317  49.213  1.00  0.350          C  
ATOM  18962  H   LEU D1205     -18.406 -35.571  50.245  1.00  0.310          H  
ATOM  18963  HA  LEU D1205     -18.954 -38.475  50.491  1.00  0.300          H  
ATOM  18964 1HB  LEU D1205     -16.554 -39.037  50.817  1.00  0.420          H  
ATOM  18965 2HB  LEU D1205     -16.909 -38.485  49.179  1.00  0.420          H  
ATOM  18966  HG  LEU D1205     -16.118 -36.132  50.265  1.00  0.420          H  
ATOM  18967 1HD1 LEU D1205     -14.214 -36.504  51.754  1.00  0.420          H  
ATOM  18968 2HD1 LEU D1205     -15.661 -37.095  52.489  1.00  0.420          H  
ATOM  18969 3HD1 LEU D1205     -14.557 -38.249  51.784  1.00  0.420          H  
ATOM  18970 1HD2 LEU D1205     -13.924 -36.581  49.275  1.00  0.420          H  
ATOM  18971 2HD2 LEU D1205     -14.264 -38.303  49.281  1.00  0.420          H  
ATOM  18972 3HD2 LEU D1205     -15.201 -37.203  48.286  1.00  0.420          H  
ATOM  18973  N   ILE D1206     -18.210 -38.503  52.964  1.00  0.250          N  
ATOM  18974  CA  ILE D1206     -18.035 -38.395  54.405  1.00  0.250          C  
ATOM  18975  C   ILE D1206     -16.630 -38.894  54.649  1.00  0.250          C  
ATOM  18976  O   ILE D1206     -16.326 -40.032  54.310  1.00  0.270          O  
ATOM  18977  CB  ILE D1206     -19.076 -39.224  55.180  1.00  0.350          C  
ATOM  18978  CG1 ILE D1206     -20.492 -38.710  54.810  1.00  0.350          C  
ATOM  18979  CG2 ILE D1206     -18.798 -39.091  56.683  1.00  0.350          C  
ATOM  18980  CD1 ILE D1206     -21.654 -39.542  55.290  1.00  0.350          C  
ATOM  18981  H   ILE D1206     -18.249 -39.424  52.541  1.00  0.300          H  
ATOM  18982  HA  ILE D1206     -18.095 -37.355  54.721  1.00  0.300          H  
ATOM  18983  HB  ILE D1206     -19.011 -40.270  54.888  1.00  0.420          H  
ATOM  18984 1HG1 ILE D1206     -20.601 -37.730  55.223  1.00  0.420          H  
ATOM  18985 2HG1 ILE D1206     -20.565 -38.644  53.730  1.00  0.420          H  
ATOM  18986 1HG2 ILE D1206     -19.516 -39.663  57.255  1.00  0.420          H  
ATOM  18987 2HG2 ILE D1206     -17.793 -39.463  56.909  1.00  0.420          H  
ATOM  18988 3HG2 ILE D1206     -18.859 -38.041  56.965  1.00  0.420          H  
ATOM  18989 1HD1 ILE D1206     -22.587 -39.071  54.969  1.00  0.420          H  
ATOM  18990 2HD1 ILE D1206     -21.589 -40.544  54.864  1.00  0.420          H  
ATOM  18991 3HD1 ILE D1206     -21.648 -39.609  56.370  1.00  0.420          H  
ATOM  18992  N   GLY D1207     -15.759 -38.028  55.138  1.00  0.250          N  
ATOM  18993  CA  GLY D1207     -14.354 -38.385  55.249  1.00  0.270          C  
ATOM  18994  C   GLY D1207     -13.979 -39.174  56.491  1.00  0.290          C  
ATOM  18995  O   GLY D1207     -14.744 -39.267  57.455  1.00  0.310          O  
ATOM  18996  H   GLY D1207     -16.081 -37.101  55.413  1.00  0.300          H  
ATOM  18997 1HA  GLY D1207     -14.080 -38.965  54.371  1.00  0.320          H  
ATOM  18998 2HA  GLY D1207     -13.758 -37.476  55.207  1.00  0.320          H  
ATOM  18999  N   GLU D1208     -12.760 -39.729  56.447  1.00  0.310          N  
ATOM  19000  CA  GLU D1208     -12.130 -40.478  57.519  1.00  0.350          C  
ATOM  19001  C   GLU D1208     -10.779 -39.832  57.763  1.00  0.330          C  
ATOM  19002  O   GLU D1208     -10.287 -39.742  58.888  1.00  0.350          O  
ATOM  19003  CB  GLU D1208     -11.899 -41.942  57.111  1.00  0.470          C  
ATOM  19004  CG  GLU D1208     -13.151 -42.751  56.755  1.00  0.470          C  
ATOM  19005  CD  GLU D1208     -12.818 -44.188  56.353  1.00  0.470          C  
ATOM  19006  OE1 GLU D1208     -11.661 -44.541  56.444  1.00  0.470          O  
ATOM  19007  OE2 GLU D1208     -13.706 -44.915  55.936  1.00  0.470          O  
ATOM  19008  H   GLU D1208     -12.221 -39.577  55.605  1.00  0.370          H  
ATOM  19009  HA  GLU D1208     -12.734 -40.415  58.423  1.00  0.420          H  
ATOM  19010 1HB  GLU D1208     -11.232 -41.973  56.253  1.00  0.570          H  
ATOM  19011 2HB  GLU D1208     -11.394 -42.461  57.924  1.00  0.570          H  
ATOM  19012 1HG  GLU D1208     -13.824 -42.761  57.611  1.00  0.570          H  
ATOM  19013 2HG  GLU D1208     -13.669 -42.259  55.928  1.00  0.570          H  
ATOM  19014  N   ALA D1209     -10.166 -39.426  56.647  1.00  0.320          N  
ATOM  19015  CA  ALA D1209      -8.828 -38.828  56.624  1.00  0.330          C  
ATOM  19016  C   ALA D1209      -8.951 -37.325  56.711  1.00  0.300          C  
ATOM  19017  O   ALA D1209      -8.117 -36.629  57.293  1.00  0.320          O  
ATOM  19018  CB  ALA D1209      -8.095 -39.210  55.370  1.00  0.460          C  
ATOM  19019  H   ALA D1209     -10.666 -39.531  55.765  1.00  0.380          H  
ATOM  19020  HA  ALA D1209      -8.269 -39.184  57.489  1.00  0.400          H  
ATOM  19021 1HB  ALA D1209      -7.134 -38.766  55.389  1.00  0.550          H  
ATOM  19022 2HB  ALA D1209      -7.988 -40.291  55.312  1.00  0.550          H  
ATOM  19023 3HB  ALA D1209      -8.651 -38.851  54.508  1.00  0.550          H  
ATOM  19024  N   VAL D1210     -10.015 -36.833  56.101  1.00  0.280          N  
ATOM  19025  CA  VAL D1210     -10.294 -35.422  56.019  1.00  0.270          C  
ATOM  19026  C   VAL D1210     -11.579 -35.112  56.758  1.00  0.250          C  
ATOM  19027  O   VAL D1210     -12.580 -35.794  56.576  1.00  0.250          O  
ATOM  19028  CB  VAL D1210     -10.384 -35.009  54.548  1.00  0.380          C  
ATOM  19029  CG1 VAL D1210     -10.720 -33.604  54.426  1.00  0.380          C  
ATOM  19030  CG2 VAL D1210      -9.073 -35.255  53.903  1.00  0.380          C  
ATOM  19031  H   VAL D1210     -10.632 -37.488  55.624  1.00  0.340          H  
ATOM  19032  HA  VAL D1210      -9.479 -34.872  56.490  1.00  0.320          H  
ATOM  19033  HB  VAL D1210     -11.159 -35.584  54.048  1.00  0.460          H  
ATOM  19034 1HG1 VAL D1210     -10.748 -33.362  53.377  1.00  0.460          H  
ATOM  19035 2HG1 VAL D1210     -11.692 -33.415  54.878  1.00  0.460          H  
ATOM  19036 3HG1 VAL D1210      -9.962 -32.997  54.915  1.00  0.460          H  
ATOM  19037 1HG2 VAL D1210      -9.105 -34.957  52.869  1.00  0.460          H  
ATOM  19038 2HG2 VAL D1210      -8.334 -34.671  54.408  1.00  0.460          H  
ATOM  19039 3HG2 VAL D1210      -8.821 -36.307  53.965  1.00  0.460          H  
ATOM  19040  N   LYS D1211     -11.558 -34.113  57.631  1.00  0.290          N  
ATOM  19041  CA  LYS D1211     -12.788 -33.782  58.322  1.00  0.320          C  
ATOM  19042  C   LYS D1211     -13.747 -33.101  57.359  1.00  0.300          C  
ATOM  19043  O   LYS D1211     -13.390 -32.130  56.690  1.00  0.350          O  
ATOM  19044  CB  LYS D1211     -12.541 -32.904  59.543  1.00  0.440          C  
ATOM  19045  CG  LYS D1211     -13.812 -32.675  60.399  1.00  0.440          C  
ATOM  19046  CD  LYS D1211     -13.550 -31.776  61.591  1.00  0.440          C  
ATOM  19047  CE  LYS D1211     -12.846 -32.489  62.749  1.00  0.440          C  
ATOM  19048  NZ  LYS D1211     -12.722 -31.601  63.950  1.00  0.440          N  
ATOM  19049  H   LYS D1211     -10.713 -33.581  57.786  1.00  0.350          H  
ATOM  19050  HA  LYS D1211     -13.257 -34.708  58.659  1.00  0.380          H  
ATOM  19051 1HB  LYS D1211     -11.774 -33.358  60.162  1.00  0.520          H  
ATOM  19052 2HB  LYS D1211     -12.173 -31.924  59.221  1.00  0.520          H  
ATOM  19053 1HG  LYS D1211     -14.587 -32.193  59.791  1.00  0.520          H  
ATOM  19054 2HG  LYS D1211     -14.195 -33.632  60.750  1.00  0.520          H  
ATOM  19055 1HD  LYS D1211     -12.905 -30.993  61.245  1.00  0.520          H  
ATOM  19056 2HD  LYS D1211     -14.485 -31.325  61.941  1.00  0.520          H  
ATOM  19057 1HE  LYS D1211     -13.418 -33.374  63.021  1.00  0.520          H  
ATOM  19058 2HE  LYS D1211     -11.850 -32.790  62.440  1.00  0.520          H  
ATOM  19059 1HZ  LYS D1211     -12.259 -32.094  64.693  1.00  0.520          H  
ATOM  19060 2HZ  LYS D1211     -12.177 -30.771  63.709  1.00  0.520          H  
ATOM  19061 3HZ  LYS D1211     -13.646 -31.309  64.266  1.00  0.520          H  
ATOM  19062  N   THR D1212     -14.963 -33.628  57.298  1.00  0.270          N  
ATOM  19063  CA  THR D1212     -16.004 -33.120  56.422  1.00  0.260          C  
ATOM  19064  C   THR D1212     -17.248 -32.606  57.153  1.00  0.250          C  
ATOM  19065  O   THR D1212     -18.070 -31.906  56.568  1.00  0.240          O  
ATOM  19066  CB  THR D1212     -16.359 -34.214  55.398  1.00  0.370          C  
ATOM  19067  OG1 THR D1212     -16.786 -35.414  56.079  1.00  0.370          O  
ATOM  19068  CG2 THR D1212     -15.138 -34.511  54.528  1.00  0.370          C  
ATOM  19069  H   THR D1212     -15.161 -34.452  57.847  1.00  0.320          H  
ATOM  19070  HA  THR D1212     -15.591 -32.276  55.869  1.00  0.310          H  
ATOM  19071  HB  THR D1212     -17.163 -33.875  54.786  1.00  0.440          H  
ATOM  19072  HG1 THR D1212     -17.733 -35.316  56.353  1.00  0.440          H  
ATOM  19073 1HG2 THR D1212     -15.396 -35.258  53.800  1.00  0.440          H  
ATOM  19074 2HG2 THR D1212     -14.836 -33.609  54.035  1.00  0.440          H  
ATOM  19075 3HG2 THR D1212     -14.326 -34.868  55.133  1.00  0.440          H  
ATOM  19076  N   GLN D1213     -17.392 -32.926  58.435  1.00  0.270          N  
ATOM  19077  CA  GLN D1213     -18.562 -32.448  59.152  1.00  0.260          C  
ATOM  19078  C   GLN D1213     -18.254 -31.068  59.687  1.00  0.260          C  
ATOM  19079  O   GLN D1213     -17.209 -30.868  60.304  1.00  0.290          O  
ATOM  19080  CB  GLN D1213     -18.965 -33.386  60.288  1.00  0.370          C  
ATOM  19081  CG  GLN D1213     -20.256 -32.955  60.998  1.00  0.370          C  
ATOM  19082  CD  GLN D1213     -20.794 -34.002  61.893  1.00  0.370          C  
ATOM  19083  OE1 GLN D1213     -20.045 -34.715  62.570  1.00  0.370          O  
ATOM  19084  NE2 GLN D1213     -22.114 -34.134  61.901  1.00  0.370          N  
ATOM  19085  H   GLN D1213     -16.711 -33.496  58.903  1.00  0.320          H  
ATOM  19086  HA  GLN D1213     -19.398 -32.366  58.458  1.00  0.310          H  
ATOM  19087 1HB  GLN D1213     -19.080 -34.395  59.908  1.00  0.440          H  
ATOM  19088 2HB  GLN D1213     -18.171 -33.409  61.031  1.00  0.440          H  
ATOM  19089 1HG  GLN D1213     -20.048 -32.073  61.605  1.00  0.440          H  
ATOM  19090 2HG  GLN D1213     -21.017 -32.720  60.274  1.00  0.440          H  
ATOM  19091 1HE2 GLN D1213     -22.544 -34.825  62.478  1.00  0.440          H  
ATOM  19092 2HE2 GLN D1213     -22.712 -33.518  61.323  1.00  0.440          H  
ATOM  19093  N   PHE D1214     -19.167 -30.126  59.491  1.00  0.250          N  
ATOM  19094  CA  PHE D1214     -18.925 -28.767  59.963  1.00  0.260          C  
ATOM  19095  C   PHE D1214     -19.919 -28.273  60.989  1.00  0.240          C  
ATOM  19096  O   PHE D1214     -21.080 -28.700  61.017  1.00  0.240          O  
ATOM  19097  CB  PHE D1214     -18.965 -27.762  58.819  1.00  0.360          C  
ATOM  19098  CG  PHE D1214     -17.936 -27.954  57.765  1.00  0.360          C  
ATOM  19099  CD1 PHE D1214     -18.281 -28.466  56.522  1.00  0.360          C  
ATOM  19100  CD2 PHE D1214     -16.616 -27.642  58.008  1.00  0.360          C  
ATOM  19101  CE1 PHE D1214     -17.335 -28.635  55.551  1.00  0.360          C  
ATOM  19102  CE2 PHE D1214     -15.674 -27.820  57.041  1.00  0.360          C  
ATOM  19103  CZ  PHE D1214     -16.037 -28.312  55.806  1.00  0.360          C  
ATOM  19104  H   PHE D1214     -20.008 -30.352  58.973  1.00  0.300          H  
ATOM  19105  HA  PHE D1214     -17.934 -28.731  60.419  1.00  0.310          H  
ATOM  19106 1HB  PHE D1214     -19.938 -27.788  58.348  1.00  0.430          H  
ATOM  19107 2HB  PHE D1214     -18.837 -26.765  59.243  1.00  0.430          H  
ATOM  19108  HD1 PHE D1214     -19.320 -28.732  56.320  1.00  0.430          H  
ATOM  19109  HD2 PHE D1214     -16.327 -27.250  58.983  1.00  0.430          H  
ATOM  19110  HE1 PHE D1214     -17.620 -29.031  54.582  1.00  0.430          H  
ATOM  19111  HE2 PHE D1214     -14.638 -27.573  57.253  1.00  0.430          H  
ATOM  19112  HZ  PHE D1214     -15.290 -28.446  55.045  1.00  0.430          H  
ATOM  19113  N   ASN D1215     -19.449 -27.340  61.804  1.00  0.240          N  
ATOM  19114  CA  ASN D1215     -20.289 -26.613  62.736  1.00  0.230          C  
ATOM  19115  C   ASN D1215     -20.708 -25.301  62.091  1.00  0.230          C  
ATOM  19116  O   ASN D1215     -19.907 -24.630  61.429  1.00  0.250          O  
ATOM  19117  CB  ASN D1215     -19.572 -26.382  64.037  1.00  0.330          C  
ATOM  19118  CG  ASN D1215     -19.362 -27.624  64.796  1.00  0.330          C  
ATOM  19119  OD1 ASN D1215     -20.226 -28.506  64.843  1.00  0.330          O  
ATOM  19120  ND2 ASN D1215     -18.225 -27.722  65.402  1.00  0.330          N  
ATOM  19121  H   ASN D1215     -18.454 -27.103  61.740  1.00  0.290          H  
ATOM  19122  HA  ASN D1215     -21.191 -27.191  62.927  1.00  0.280          H  
ATOM  19123 1HB  ASN D1215     -18.602 -25.974  63.819  1.00  0.390          H  
ATOM  19124 2HB  ASN D1215     -20.093 -25.658  64.616  1.00  0.390          H  
ATOM  19125 1HD2 ASN D1215     -18.009 -28.537  65.934  1.00  0.390          H  
ATOM  19126 2HD2 ASN D1215     -17.554 -26.959  65.337  1.00  0.390          H  
ATOM  19127  N   TYR D1216     -21.958 -24.912  62.296  1.00  0.230          N  
ATOM  19128  CA  TYR D1216     -22.469 -23.689  61.699  1.00  0.220          C  
ATOM  19129  C   TYR D1216     -22.931 -22.640  62.690  1.00  0.240          C  
ATOM  19130  O   TYR D1216     -23.644 -22.932  63.662  1.00  0.260          O  
ATOM  19131  CB  TYR D1216     -23.669 -24.049  60.807  1.00  0.310          C  
ATOM  19132  CG  TYR D1216     -23.354 -24.871  59.584  1.00  0.310          C  
ATOM  19133  CD1 TYR D1216     -23.021 -26.214  59.690  1.00  0.310          C  
ATOM  19134  CD2 TYR D1216     -23.446 -24.293  58.343  1.00  0.310          C  
ATOM  19135  CE1 TYR D1216     -22.756 -26.935  58.564  1.00  0.310          C  
ATOM  19136  CE2 TYR D1216     -23.201 -25.043  57.214  1.00  0.310          C  
ATOM  19137  CZ  TYR D1216     -22.853 -26.364  57.343  1.00  0.310          C  
ATOM  19138  OH  TYR D1216     -22.610 -27.134  56.248  1.00  0.310          O  
ATOM  19139  H   TYR D1216     -22.576 -25.512  62.842  1.00  0.280          H  
ATOM  19140  HA  TYR D1216     -21.682 -23.243  61.090  1.00  0.260          H  
ATOM  19141 1HB  TYR D1216     -24.398 -24.605  61.399  1.00  0.370          H  
ATOM  19142 2HB  TYR D1216     -24.152 -23.132  60.478  1.00  0.370          H  
ATOM  19143  HD1 TYR D1216     -22.955 -26.701  60.664  1.00  0.370          H  
ATOM  19144  HD2 TYR D1216     -23.716 -23.243  58.255  1.00  0.370          H  
ATOM  19145  HE1 TYR D1216     -22.470 -27.969  58.639  1.00  0.370          H  
ATOM  19146  HE2 TYR D1216     -23.279 -24.587  56.226  1.00  0.370          H  
ATOM  19147  HH  TYR D1216     -22.720 -26.604  55.461  1.00  0.370          H  
ATOM  19148  N   TYR D1217     -22.602 -21.396  62.359  1.00  0.240          N  
ATOM  19149  CA  TYR D1217     -23.046 -20.215  63.084  1.00  0.250          C  
ATOM  19150  C   TYR D1217     -23.668 -19.224  62.105  1.00  0.240          C  
ATOM  19151  O   TYR D1217     -23.226 -19.128  60.962  1.00  0.220          O  
ATOM  19152  CB  TYR D1217     -21.878 -19.547  63.787  1.00  0.350          C  
ATOM  19153  CG  TYR D1217     -21.173 -20.370  64.808  1.00  0.350          C  
ATOM  19154  CD1 TYR D1217     -20.013 -21.105  64.518  1.00  0.350          C  
ATOM  19155  CD2 TYR D1217     -21.682 -20.391  66.041  1.00  0.350          C  
ATOM  19156  CE1 TYR D1217     -19.398 -21.825  65.545  1.00  0.350          C  
ATOM  19157  CE2 TYR D1217     -21.087 -21.088  67.006  1.00  0.350          C  
ATOM  19158  CZ  TYR D1217     -19.970 -21.787  66.827  1.00  0.350          C  
ATOM  19159  OH  TYR D1217     -19.409 -22.449  67.949  1.00  0.350          O  
ATOM  19160  H   TYR D1217     -21.944 -21.290  61.579  1.00  0.290          H  
ATOM  19161  HA  TYR D1217     -23.806 -20.503  63.813  1.00  0.300          H  
ATOM  19162 1HB  TYR D1217     -21.174 -19.264  63.060  1.00  0.420          H  
ATOM  19163 2HB  TYR D1217     -22.224 -18.640  64.272  1.00  0.420          H  
ATOM  19164  HD1 TYR D1217     -19.590 -21.103  63.508  1.00  0.420          H  
ATOM  19165  HD2 TYR D1217     -22.589 -19.833  66.267  1.00  0.420          H  
ATOM  19166  HE1 TYR D1217     -18.491 -22.394  65.349  1.00  0.420          H  
ATOM  19167  HE2 TYR D1217     -21.519 -21.075  67.955  1.00  0.420          H  
ATOM  19168  HH  TYR D1217     -19.895 -22.160  68.799  1.00  0.420          H  
ATOM  19169  N   LYS D1218     -24.639 -18.433  62.553  1.00  0.250          N  
ATOM  19170  CA  LYS D1218     -25.244 -17.421  61.682  1.00  0.240          C  
ATOM  19171  C   LYS D1218     -25.631 -16.128  62.406  1.00  0.240          C  
ATOM  19172  O   LYS D1218     -26.203 -16.175  63.497  1.00  0.250          O  
ATOM  19173  CB  LYS D1218     -26.483 -18.014  60.993  1.00  0.340          C  
ATOM  19174  CG  LYS D1218     -27.207 -17.068  60.027  1.00  0.340          C  
ATOM  19175  CD  LYS D1218     -28.339 -17.779  59.250  1.00  0.340          C  
ATOM  19176  CE  LYS D1218     -29.156 -16.776  58.430  1.00  0.340          C  
ATOM  19177  NZ  LYS D1218     -28.388 -16.224  57.301  1.00  0.340          N  
ATOM  19178  H   LYS D1218     -24.976 -18.540  63.502  1.00  0.300          H  
ATOM  19179  HA  LYS D1218     -24.518 -17.157  60.918  1.00  0.290          H  
ATOM  19180 1HB  LYS D1218     -26.187 -18.901  60.427  1.00  0.410          H  
ATOM  19181 2HB  LYS D1218     -27.199 -18.331  61.752  1.00  0.410          H  
ATOM  19182 1HG  LYS D1218     -27.650 -16.247  60.596  1.00  0.410          H  
ATOM  19183 2HG  LYS D1218     -26.482 -16.649  59.327  1.00  0.410          H  
ATOM  19184 1HD  LYS D1218     -27.911 -18.527  58.577  1.00  0.410          H  
ATOM  19185 2HD  LYS D1218     -29.004 -18.277  59.950  1.00  0.410          H  
ATOM  19186 1HE  LYS D1218     -30.054 -17.255  58.047  1.00  0.410          H  
ATOM  19187 2HE  LYS D1218     -29.442 -15.964  59.084  1.00  0.410          H  
ATOM  19188 1HZ  LYS D1218     -28.926 -15.555  56.778  1.00  0.410          H  
ATOM  19189 2HZ  LYS D1218     -27.557 -15.781  57.656  1.00  0.410          H  
ATOM  19190 3HZ  LYS D1218     -28.146 -16.987  56.665  1.00  0.410          H  
ATOM  19191  N   LYS D1219     -25.339 -14.982  61.769  1.00  0.240          N  
ATOM  19192  CA  LYS D1219     -25.732 -13.664  62.276  1.00  0.240          C  
ATOM  19193  C   LYS D1219     -26.646 -12.924  61.310  1.00  0.220          C  
ATOM  19194  O   LYS D1219     -26.432 -12.917  60.088  1.00  0.240          O  
ATOM  19195  CB  LYS D1219     -24.538 -12.744  62.547  1.00  0.340          C  
ATOM  19196  CG  LYS D1219     -23.646 -13.142  63.679  1.00  0.340          C  
ATOM  19197  CD  LYS D1219     -22.489 -12.145  63.865  1.00  0.340          C  
ATOM  19198  CE  LYS D1219     -22.918 -10.968  64.770  1.00  0.340          C  
ATOM  19199  NZ  LYS D1219     -21.901  -9.880  64.822  1.00  0.340          N  
ATOM  19200  H   LYS D1219     -24.845 -15.046  60.877  1.00  0.290          H  
ATOM  19201  HA  LYS D1219     -26.279 -13.815  63.196  1.00  0.290          H  
ATOM  19202 1HB  LYS D1219     -23.919 -12.690  61.648  1.00  0.400          H  
ATOM  19203 2HB  LYS D1219     -24.914 -11.738  62.737  1.00  0.400          H  
ATOM  19204 1HG  LYS D1219     -24.250 -13.105  64.562  1.00  0.400          H  
ATOM  19205 2HG  LYS D1219     -23.293 -14.134  63.551  1.00  0.400          H  
ATOM  19206 1HD  LYS D1219     -21.629 -12.650  64.313  1.00  0.400          H  
ATOM  19207 2HD  LYS D1219     -22.176 -11.745  62.894  1.00  0.400          H  
ATOM  19208 1HE  LYS D1219     -23.845 -10.556  64.409  1.00  0.400          H  
ATOM  19209 2HE  LYS D1219     -23.070 -11.347  65.777  1.00  0.400          H  
ATOM  19210 1HZ  LYS D1219     -22.205  -9.132  65.419  1.00  0.400          H  
ATOM  19211 2HZ  LYS D1219     -20.987 -10.190  65.156  1.00  0.400          H  
ATOM  19212 3HZ  LYS D1219     -21.786  -9.511  63.868  1.00  0.400          H  
ATOM  19213  N   VAL D1220     -27.647 -12.258  61.884  1.00  0.210          N  
ATOM  19214  CA  VAL D1220     -28.578 -11.422  61.135  1.00  0.200          C  
ATOM  19215  C   VAL D1220     -28.703 -10.049  61.786  1.00  0.200          C  
ATOM  19216  O   VAL D1220     -29.116  -9.939  62.940  1.00  0.210          O  
ATOM  19217  CB  VAL D1220     -29.970 -12.096  61.072  1.00  0.280          C  
ATOM  19218  CG1 VAL D1220     -30.957 -11.219  60.307  1.00  0.280          C  
ATOM  19219  CG2 VAL D1220     -29.841 -13.468  60.412  1.00  0.280          C  
ATOM  19220  H   VAL D1220     -27.729 -12.334  62.903  1.00  0.250          H  
ATOM  19221  HA  VAL D1220     -28.197 -11.291  60.122  1.00  0.240          H  
ATOM  19222  HB  VAL D1220     -30.356 -12.213  62.076  1.00  0.340          H  
ATOM  19223 1HG1 VAL D1220     -31.929 -11.708  60.283  1.00  0.340          H  
ATOM  19224 2HG1 VAL D1220     -31.061 -10.252  60.794  1.00  0.340          H  
ATOM  19225 3HG1 VAL D1220     -30.599 -11.074  59.286  1.00  0.340          H  
ATOM  19226 1HG2 VAL D1220     -30.817 -13.946  60.375  1.00  0.340          H  
ATOM  19227 2HG2 VAL D1220     -29.455 -13.341  59.402  1.00  0.340          H  
ATOM  19228 3HG2 VAL D1220     -29.161 -14.092  60.983  1.00  0.340          H  
ATOM  19229  N   ASP D1221     -28.402  -8.997  61.036  1.00  0.190          N  
ATOM  19230  CA  ASP D1221     -28.488  -7.611  61.510  1.00  0.210          C  
ATOM  19231  C   ASP D1221     -27.744  -7.416  62.843  1.00  0.230          C  
ATOM  19232  O   ASP D1221     -28.242  -6.776  63.771  1.00  0.260          O  
ATOM  19233  CB  ASP D1221     -29.957  -7.171  61.643  1.00  0.290          C  
ATOM  19234  CG  ASP D1221     -30.138  -5.628  61.637  1.00  0.290          C  
ATOM  19235  OD1 ASP D1221     -29.277  -4.954  61.081  1.00  0.290          O  
ATOM  19236  OD2 ASP D1221     -31.136  -5.140  62.129  1.00  0.290          O  
ATOM  19237  H   ASP D1221     -28.087  -9.163  60.076  1.00  0.230          H  
ATOM  19238  HA  ASP D1221     -28.016  -6.976  60.765  1.00  0.250          H  
ATOM  19239 1HB  ASP D1221     -30.538  -7.594  60.824  1.00  0.340          H  
ATOM  19240 2HB  ASP D1221     -30.368  -7.568  62.576  1.00  0.340          H  
ATOM  19241  N   GLY D1222     -26.558  -8.009  62.944  1.00  0.240          N  
ATOM  19242  CA  GLY D1222     -25.693  -7.920  64.114  1.00  0.290          C  
ATOM  19243  C   GLY D1222     -26.020  -8.899  65.253  1.00  0.280          C  
ATOM  19244  O   GLY D1222     -25.288  -8.956  66.245  1.00  0.310          O  
ATOM  19245  H   GLY D1222     -26.207  -8.522  62.134  1.00  0.290          H  
ATOM  19246 1HA  GLY D1222     -24.665  -8.085  63.790  1.00  0.350          H  
ATOM  19247 2HA  GLY D1222     -25.734  -6.903  64.499  1.00  0.350          H  
ATOM  19248  N   VAL D1223     -27.070  -9.699  65.116  1.00  0.250          N  
ATOM  19249  CA  VAL D1223     -27.473 -10.623  66.169  1.00  0.270          C  
ATOM  19250  C   VAL D1223     -27.154 -12.078  65.844  1.00  0.260          C  
ATOM  19251  O   VAL D1223     -27.458 -12.561  64.755  1.00  0.260          O  
ATOM  19252  CB  VAL D1223     -28.985 -10.450  66.426  1.00  0.370          C  
ATOM  19253  CG1 VAL D1223     -29.488 -11.441  67.495  1.00  0.370          C  
ATOM  19254  CG2 VAL D1223     -29.246  -9.006  66.848  1.00  0.370          C  
ATOM  19255  H   VAL D1223     -27.658  -9.623  64.281  1.00  0.300          H  
ATOM  19256  HA  VAL D1223     -26.941 -10.352  67.081  1.00  0.320          H  
ATOM  19257  HB  VAL D1223     -29.526 -10.652  65.504  1.00  0.440          H  
ATOM  19258 1HG1 VAL D1223     -30.555 -11.294  67.645  1.00  0.440          H  
ATOM  19259 2HG1 VAL D1223     -29.319 -12.469  67.176  1.00  0.440          H  
ATOM  19260 3HG1 VAL D1223     -28.965 -11.266  68.434  1.00  0.440          H  
ATOM  19261 1HG2 VAL D1223     -30.312  -8.862  67.010  1.00  0.440          H  
ATOM  19262 2HG2 VAL D1223     -28.705  -8.791  67.767  1.00  0.440          H  
ATOM  19263 3HG2 VAL D1223     -28.909  -8.324  66.062  1.00  0.440          H  
ATOM  19264  N   VAL D1224     -26.544 -12.792  66.790  1.00  0.280          N  
ATOM  19265  CA  VAL D1224     -26.266 -14.209  66.553  1.00  0.290          C  
ATOM  19266  C   VAL D1224     -27.582 -14.958  66.719  1.00  0.290          C  
ATOM  19267  O   VAL D1224     -28.260 -14.813  67.737  1.00  0.320          O  
ATOM  19268  CB  VAL D1224     -25.210 -14.760  67.545  1.00  0.400          C  
ATOM  19269  CG1 VAL D1224     -25.008 -16.271  67.321  1.00  0.400          C  
ATOM  19270  CG2 VAL D1224     -23.882 -14.027  67.362  1.00  0.400          C  
ATOM  19271  H   VAL D1224     -26.300 -12.348  67.666  1.00  0.340          H  
ATOM  19272  HA  VAL D1224     -25.914 -14.354  65.534  1.00  0.350          H  
ATOM  19273  HB  VAL D1224     -25.574 -14.615  68.561  1.00  0.480          H  
ATOM  19274 1HG1 VAL D1224     -24.281 -16.651  68.029  1.00  0.480          H  
ATOM  19275 2HG1 VAL D1224     -25.951 -16.806  67.464  1.00  0.480          H  
ATOM  19276 3HG1 VAL D1224     -24.649 -16.441  66.303  1.00  0.480          H  
ATOM  19277 1HG2 VAL D1224     -23.158 -14.408  68.074  1.00  0.480          H  
ATOM  19278 2HG2 VAL D1224     -23.514 -14.194  66.363  1.00  0.480          H  
ATOM  19279 3HG2 VAL D1224     -24.023 -12.963  67.530  1.00  0.480          H  
ATOM  19280  N   GLN D1225     -27.944 -15.735  65.711  1.00  0.270          N  
ATOM  19281  CA  GLN D1225     -29.196 -16.464  65.709  1.00  0.280          C  
ATOM  19282  C   GLN D1225     -29.021 -17.919  66.097  1.00  0.290          C  
ATOM  19283  O   GLN D1225     -27.940 -18.498  65.973  1.00  0.350          O  
ATOM  19284  CB  GLN D1225     -29.853 -16.402  64.328  1.00  0.390          C  
ATOM  19285  CG  GLN D1225     -30.176 -14.999  63.810  1.00  0.390          C  
ATOM  19286  CD  GLN D1225     -31.143 -14.253  64.698  1.00  0.390          C  
ATOM  19287  OE1 GLN D1225     -32.025 -14.852  65.322  1.00  0.390          O  
ATOM  19288  NE2 GLN D1225     -31.014 -12.944  64.754  1.00  0.390          N  
ATOM  19289  H   GLN D1225     -27.317 -15.815  64.909  1.00  0.320          H  
ATOM  19290  HA  GLN D1225     -29.862 -16.005  66.438  1.00  0.340          H  
ATOM  19291 1HB  GLN D1225     -29.183 -16.867  63.599  1.00  0.470          H  
ATOM  19292 2HB  GLN D1225     -30.774 -16.984  64.337  1.00  0.470          H  
ATOM  19293 1HG  GLN D1225     -29.249 -14.421  63.754  1.00  0.470          H  
ATOM  19294 2HG  GLN D1225     -30.622 -15.085  62.824  1.00  0.470          H  
ATOM  19295 1HE2 GLN D1225     -31.633 -12.406  65.325  1.00  0.470          H  
ATOM  19296 2HE2 GLN D1225     -30.300 -12.480  64.222  1.00  0.470          H  
ATOM  19297  N   GLN D1226     -30.099 -18.523  66.562  1.00  0.330          N  
ATOM  19298  CA  GLN D1226     -30.085 -19.946  66.840  1.00  0.350          C  
ATOM  19299  C   GLN D1226     -30.579 -20.694  65.622  1.00  0.330          C  
ATOM  19300  O   GLN D1226     -31.711 -20.483  65.187  1.00  0.370          O  
ATOM  19301  CB  GLN D1226     -30.960 -20.277  68.058  1.00  0.480          C  
ATOM  19302  CG  GLN D1226     -31.120 -21.780  68.349  1.00  0.480          C  
ATOM  19303  CD  GLN D1226     -29.833 -22.469  68.774  1.00  0.480          C  
ATOM  19304  OE1 GLN D1226     -29.222 -22.115  69.790  1.00  0.480          O  
ATOM  19305  NE2 GLN D1226     -29.412 -23.462  67.985  1.00  0.480          N  
ATOM  19306  H   GLN D1226     -30.960 -18.002  66.666  1.00  0.400          H  
ATOM  19307  HA  GLN D1226     -29.061 -20.261  67.044  1.00  0.420          H  
ATOM  19308 1HB  GLN D1226     -30.536 -19.809  68.945  1.00  0.580          H  
ATOM  19309 2HB  GLN D1226     -31.955 -19.860  67.911  1.00  0.580          H  
ATOM  19310 1HG  GLN D1226     -31.837 -21.891  69.160  1.00  0.580          H  
ATOM  19311 2HG  GLN D1226     -31.500 -22.288  67.460  1.00  0.580          H  
ATOM  19312 1HE2 GLN D1226     -28.573 -23.965  68.205  1.00  0.580          H  
ATOM  19313 2HE2 GLN D1226     -29.953 -23.723  67.144  1.00  0.580          H  
ATOM  19314  N   LEU D1227     -29.745 -21.563  65.069  1.00  0.300          N  
ATOM  19315  CA  LEU D1227     -30.167 -22.331  63.912  1.00  0.280          C  
ATOM  19316  C   LEU D1227     -31.102 -23.447  64.395  1.00  0.300          C  
ATOM  19317  O   LEU D1227     -30.883 -24.005  65.478  1.00  0.310          O  
ATOM  19318  CB  LEU D1227     -28.945 -22.860  63.124  1.00  0.400          C  
ATOM  19319  CG  LEU D1227     -28.044 -21.782  62.392  1.00  0.400          C  
ATOM  19320  CD1 LEU D1227     -26.781 -22.444  61.801  1.00  0.400          C  
ATOM  19321  CD2 LEU D1227     -28.837 -21.156  61.247  1.00  0.400          C  
ATOM  19322  H   LEU D1227     -28.820 -21.679  65.464  1.00  0.360          H  
ATOM  19323  HA  LEU D1227     -30.721 -21.657  63.277  1.00  0.340          H  
ATOM  19324 1HB  LEU D1227     -28.309 -23.363  63.823  1.00  0.480          H  
ATOM  19325 2HB  LEU D1227     -29.272 -23.580  62.393  1.00  0.480          H  
ATOM  19326  HG  LEU D1227     -27.736 -21.007  63.100  1.00  0.480          H  
ATOM  19327 1HD1 LEU D1227     -26.177 -21.685  61.295  1.00  0.480          H  
ATOM  19328 2HD1 LEU D1227     -26.195 -22.884  62.600  1.00  0.480          H  
ATOM  19329 3HD1 LEU D1227     -27.060 -23.214  61.085  1.00  0.480          H  
ATOM  19330 1HD2 LEU D1227     -28.213 -20.435  60.741  1.00  0.480          H  
ATOM  19331 2HD2 LEU D1227     -29.133 -21.933  60.541  1.00  0.480          H  
ATOM  19332 3HD2 LEU D1227     -29.721 -20.653  61.616  1.00  0.480          H  
ATOM  19333  N   PRO D1228     -32.136 -23.799  63.610  1.00  0.310          N  
ATOM  19334  CA  PRO D1228     -33.149 -24.796  63.907  1.00  0.330          C  
ATOM  19335  C   PRO D1228     -32.652 -26.221  63.854  1.00  0.340          C  
ATOM  19336  O   PRO D1228     -31.654 -26.515  63.195  1.00  0.330          O  
ATOM  19337  CB  PRO D1228     -34.170 -24.579  62.784  1.00  0.490          C  
ATOM  19338  CG  PRO D1228     -33.360 -24.033  61.627  1.00  0.490          C  
ATOM  19339  CD  PRO D1228     -32.317 -23.154  62.276  1.00  0.490          C  
ATOM  19340  HA  PRO D1228     -33.590 -24.577  64.891  1.00  0.400          H  
ATOM  19341 1HB  PRO D1228     -34.660 -25.540  62.546  1.00  0.590          H  
ATOM  19342 2HB  PRO D1228     -34.959 -23.891  63.119  1.00  0.590          H  
ATOM  19343 1HG  PRO D1228     -32.910 -24.872  61.062  1.00  0.590          H  
ATOM  19344 2HG  PRO D1228     -34.011 -23.492  60.920  1.00  0.590          H  
ATOM  19345 1HD  PRO D1228     -31.409 -23.184  61.673  1.00  0.590          H  
ATOM  19346 2HD  PRO D1228     -32.717 -22.131  62.389  1.00  0.590          H  
ATOM  19347  N   GLU D1229     -33.373 -27.105  64.536  1.00  0.360          N  
ATOM  19348  CA  GLU D1229     -33.127 -28.527  64.422  1.00  0.380          C  
ATOM  19349  C   GLU D1229     -33.476 -28.889  62.997  1.00  0.370          C  
ATOM  19350  O   GLU D1229     -34.505 -28.447  62.486  1.00  0.380          O  
ATOM  19351  CB  GLU D1229     -33.977 -29.325  65.410  1.00  0.520          C  
ATOM  19352  CG  GLU D1229     -33.704 -30.822  65.404  1.00  0.520          C  
ATOM  19353  CD  GLU D1229     -34.497 -31.563  66.430  1.00  0.520          C  
ATOM  19354  OE1 GLU D1229     -35.233 -30.938  67.154  1.00  0.520          O  
ATOM  19355  OE2 GLU D1229     -34.369 -32.760  66.490  1.00  0.520          O  
ATOM  19356  H   GLU D1229     -34.141 -26.785  65.109  1.00  0.430          H  
ATOM  19357  HA  GLU D1229     -32.070 -28.734  64.594  1.00  0.460          H  
ATOM  19358 1HB  GLU D1229     -33.803 -28.955  66.420  1.00  0.630          H  
ATOM  19359 2HB  GLU D1229     -35.033 -29.176  65.182  1.00  0.630          H  
ATOM  19360 1HG  GLU D1229     -33.952 -31.227  64.422  1.00  0.630          H  
ATOM  19361 2HG  GLU D1229     -32.643 -30.989  65.579  1.00  0.630          H  
ATOM  19362  N   THR D1230     -32.647 -29.691  62.356  1.00  0.350          N  
ATOM  19363  CA  THR D1230     -32.897 -30.031  60.967  1.00  0.340          C  
ATOM  19364  C   THR D1230     -32.428 -31.411  60.568  1.00  0.340          C  
ATOM  19365  O   THR D1230     -31.445 -31.940  61.096  1.00  0.340          O  
ATOM  19366  CB  THR D1230     -32.206 -28.984  60.063  1.00  0.480          C  
ATOM  19367  OG1 THR D1230     -32.478 -29.247  58.674  1.00  0.480          O  
ATOM  19368  CG2 THR D1230     -30.756 -28.949  60.262  1.00  0.480          C  
ATOM  19369  H   THR D1230     -31.828 -30.045  62.827  1.00  0.420          H  
ATOM  19370  HA  THR D1230     -33.972 -29.989  60.792  1.00  0.410          H  
ATOM  19371  HB  THR D1230     -32.590 -28.000  60.319  1.00  0.580          H  
ATOM  19372  HG1 THR D1230     -32.128 -30.149  58.432  1.00  0.580          H  
ATOM  19373 1HG2 THR D1230     -30.319 -28.193  59.619  1.00  0.580          H  
ATOM  19374 2HG2 THR D1230     -30.525 -28.718  61.299  1.00  0.580          H  
ATOM  19375 3HG2 THR D1230     -30.363 -29.912  60.007  1.00  0.580          H  
ATOM  19376  N   TYR D1231     -33.120 -31.968  59.592  1.00  0.340          N  
ATOM  19377  CA  TYR D1231     -32.734 -33.218  58.970  1.00  0.340          C  
ATOM  19378  C   TYR D1231     -31.830 -32.809  57.839  1.00  0.320          C  
ATOM  19379  O   TYR D1231     -31.876 -31.647  57.444  1.00  0.310          O  
ATOM  19380  CB  TYR D1231     -33.931 -33.966  58.402  1.00  0.480          C  
ATOM  19381  CG  TYR D1231     -34.924 -34.462  59.399  1.00  0.480          C  
ATOM  19382  CD1 TYR D1231     -36.075 -33.738  59.635  1.00  0.480          C  
ATOM  19383  CD2 TYR D1231     -34.693 -35.636  60.077  1.00  0.480          C  
ATOM  19384  CE1 TYR D1231     -36.997 -34.195  60.554  1.00  0.480          C  
ATOM  19385  CE2 TYR D1231     -35.612 -36.102  60.995  1.00  0.480          C  
ATOM  19386  CZ  TYR D1231     -36.762 -35.385  61.236  1.00  0.480          C  
ATOM  19387  OH  TYR D1231     -37.686 -35.833  62.162  1.00  0.480          O  
ATOM  19388  H   TYR D1231     -33.952 -31.471  59.247  1.00  0.410          H  
ATOM  19389  HA  TYR D1231     -32.176 -33.838  59.672  1.00  0.410          H  
ATOM  19390 1HB  TYR D1231     -34.441 -33.330  57.705  1.00  0.570          H  
ATOM  19391 2HB  TYR D1231     -33.561 -34.810  57.859  1.00  0.570          H  
ATOM  19392  HD1 TYR D1231     -36.255 -32.808  59.097  1.00  0.570          H  
ATOM  19393  HD2 TYR D1231     -33.781 -36.199  59.890  1.00  0.570          H  
ATOM  19394  HE1 TYR D1231     -37.905 -33.626  60.743  1.00  0.570          H  
ATOM  19395  HE2 TYR D1231     -35.426 -37.037  61.535  1.00  0.570          H  
ATOM  19396  HH  TYR D1231     -37.343 -36.639  62.625  1.00  0.570          H  
ATOM  19397  N   PHE D1232     -30.978 -33.690  57.346  1.00  0.310          N  
ATOM  19398  CA  PHE D1232     -30.181 -33.317  56.182  1.00  0.290          C  
ATOM  19399  C   PHE D1232     -30.327 -34.316  55.061  1.00  0.280          C  
ATOM  19400  O   PHE D1232     -30.514 -35.510  55.310  1.00  0.310          O  
ATOM  19401  CB  PHE D1232     -28.694 -33.178  56.521  1.00  0.410          C  
ATOM  19402  CG  PHE D1232     -28.378 -32.073  57.469  1.00  0.410          C  
ATOM  19403  CD1 PHE D1232     -28.160 -32.293  58.811  1.00  0.410          C  
ATOM  19404  CD2 PHE D1232     -28.317 -30.794  56.993  1.00  0.410          C  
ATOM  19405  CE1 PHE D1232     -27.875 -31.237  59.636  1.00  0.410          C  
ATOM  19406  CE2 PHE D1232     -28.045 -29.744  57.800  1.00  0.410          C  
ATOM  19407  CZ  PHE D1232     -27.820 -29.962  59.122  1.00  0.410          C  
ATOM  19408  H   PHE D1232     -30.918 -34.624  57.730  1.00  0.370          H  
ATOM  19409  HA  PHE D1232     -30.537 -32.361  55.812  1.00  0.350          H  
ATOM  19410 1HB  PHE D1232     -28.321 -34.108  56.936  1.00  0.500          H  
ATOM  19411 2HB  PHE D1232     -28.142 -32.996  55.591  1.00  0.500          H  
ATOM  19412  HD1 PHE D1232     -28.210 -33.303  59.213  1.00  0.500          H  
ATOM  19413  HD2 PHE D1232     -28.493 -30.638  55.927  1.00  0.500          H  
ATOM  19414  HE1 PHE D1232     -27.693 -31.403  60.704  1.00  0.500          H  
ATOM  19415  HE2 PHE D1232     -28.008 -28.741  57.391  1.00  0.500          H  
ATOM  19416  HZ  PHE D1232     -27.602 -29.129  59.785  1.00  0.500          H  
ATOM  19417  N   THR D1233     -30.205 -33.846  53.832  1.00  0.260          N  
ATOM  19418  CA  THR D1233     -30.212 -34.782  52.720  1.00  0.250          C  
ATOM  19419  C   THR D1233     -28.817 -35.370  52.559  1.00  0.240          C  
ATOM  19420  O   THR D1233     -27.850 -34.837  53.120  1.00  0.240          O  
ATOM  19421  CB  THR D1233     -30.719 -34.149  51.412  1.00  0.350          C  
ATOM  19422  OG1 THR D1233     -29.895 -33.036  51.016  1.00  0.350          O  
ATOM  19423  CG2 THR D1233     -32.134 -33.730  51.524  1.00  0.350          C  
ATOM  19424  H   THR D1233     -30.068 -32.834  53.697  1.00  0.310          H  
ATOM  19425  HA  THR D1233     -30.888 -35.601  52.959  1.00  0.300          H  
ATOM  19426  HB  THR D1233     -30.658 -34.897  50.632  1.00  0.420          H  
ATOM  19427  HG1 THR D1233     -30.133 -32.225  51.562  1.00  0.420          H  
ATOM  19428 1HG2 THR D1233     -32.463 -33.315  50.571  1.00  0.420          H  
ATOM  19429 2HG2 THR D1233     -32.741 -34.590  51.789  1.00  0.420          H  
ATOM  19430 3HG2 THR D1233     -32.212 -32.977  52.298  1.00  0.420          H  
ATOM  19431  N   GLN D1234     -28.712 -36.468  51.799  1.00  0.240          N  
ATOM  19432  CA  GLN D1234     -27.424 -37.131  51.568  1.00  0.260          C  
ATOM  19433  C   GLN D1234     -26.734 -36.818  50.245  1.00  0.250          C  
ATOM  19434  O   GLN D1234     -25.623 -37.289  50.012  1.00  0.280          O  
ATOM  19435  CB  GLN D1234     -27.579 -38.643  51.686  1.00  0.360          C  
ATOM  19436  CG  GLN D1234     -28.030 -39.115  53.031  1.00  0.360          C  
ATOM  19437  CD  GLN D1234     -27.069 -38.731  54.149  1.00  0.360          C  
ATOM  19438  OE1 GLN D1234     -25.868 -39.058  54.137  1.00  0.360          O  
ATOM  19439  NE2 GLN D1234     -27.587 -38.002  55.124  1.00  0.360          N  
ATOM  19440  H   GLN D1234     -29.571 -36.854  51.394  1.00  0.290          H  
ATOM  19441  HA  GLN D1234     -26.748 -36.810  52.355  1.00  0.310          H  
ATOM  19442 1HB  GLN D1234     -28.323 -38.972  50.971  1.00  0.430          H  
ATOM  19443 2HB  GLN D1234     -26.647 -39.134  51.438  1.00  0.430          H  
ATOM  19444 1HG  GLN D1234     -29.009 -38.684  53.245  1.00  0.430          H  
ATOM  19445 2HG  GLN D1234     -28.100 -40.196  52.990  1.00  0.430          H  
ATOM  19446 1HE2 GLN D1234     -27.008 -37.689  55.876  1.00  0.430          H  
ATOM  19447 2HE2 GLN D1234     -28.559 -37.741  55.103  1.00  0.430          H  
ATOM  19448  N   SER D1235     -27.396 -36.067  49.377  1.00  0.250          N  
ATOM  19449  CA  SER D1235     -26.877 -35.686  48.053  1.00  0.270          C  
ATOM  19450  C   SER D1235     -26.319 -36.825  47.201  1.00  0.280          C  
ATOM  19451  O   SER D1235     -25.294 -36.652  46.529  1.00  0.330          O  
ATOM  19452  CB  SER D1235     -25.784 -34.658  48.205  1.00  0.370          C  
ATOM  19453  OG  SER D1235     -26.252 -33.490  48.808  1.00  0.370          O  
ATOM  19454  H   SER D1235     -28.286 -35.708  49.680  1.00  0.300          H  
ATOM  19455  HA  SER D1235     -27.700 -35.240  47.495  1.00  0.320          H  
ATOM  19456 1HB  SER D1235     -24.980 -35.073  48.807  1.00  0.440          H  
ATOM  19457 2HB  SER D1235     -25.362 -34.415  47.232  1.00  0.440          H  
ATOM  19458  HG  SER D1235     -25.427 -32.982  48.994  1.00  0.440          H  
ATOM  19459  N   ARG D1236     -26.989 -37.964  47.183  1.00  0.280          N  
ATOM  19460  CA  ARG D1236     -26.518 -39.076  46.380  1.00  0.290          C  
ATOM  19461  C   ARG D1236     -27.017 -39.018  44.937  1.00  0.290          C  
ATOM  19462  O   ARG D1236     -28.026 -38.384  44.623  1.00  0.320          O  
ATOM  19463  CB  ARG D1236     -26.896 -40.389  47.049  1.00  0.400          C  
ATOM  19464  CG  ARG D1236     -26.178 -40.617  48.381  1.00  0.400          C  
ATOM  19465  CD  ARG D1236     -26.720 -41.764  49.159  1.00  0.400          C  
ATOM  19466  NE  ARG D1236     -28.052 -41.470  49.663  1.00  0.400          N  
ATOM  19467  CZ  ARG D1236     -28.752 -42.231  50.544  1.00  0.400          C  
ATOM  19468  NH1 ARG D1236     -28.257 -43.346  51.038  1.00  0.400          N  
ATOM  19469  NH2 ARG D1236     -29.964 -41.847  50.907  1.00  0.400          N  
ATOM  19470  H   ARG D1236     -27.837 -38.074  47.756  1.00  0.340          H  
ATOM  19471  HA  ARG D1236     -25.430 -39.032  46.358  1.00  0.350          H  
ATOM  19472 1HB  ARG D1236     -27.944 -40.402  47.256  1.00  0.480          H  
ATOM  19473 2HB  ARG D1236     -26.678 -41.226  46.385  1.00  0.480          H  
ATOM  19474 1HG  ARG D1236     -25.123 -40.801  48.197  1.00  0.480          H  
ATOM  19475 2HG  ARG D1236     -26.285 -39.722  48.994  1.00  0.480          H  
ATOM  19476 1HD  ARG D1236     -26.784 -42.645  48.520  1.00  0.480          H  
ATOM  19477 2HD  ARG D1236     -26.066 -41.969  50.006  1.00  0.480          H  
ATOM  19478  HE  ARG D1236     -28.503 -40.596  49.326  1.00  0.480          H  
ATOM  19479 1HH1 ARG D1236     -27.337 -43.704  50.743  1.00  0.480          H  
ATOM  19480 2HH1 ARG D1236     -28.828 -43.889  51.692  1.00  0.480          H  
ATOM  19481 1HH2 ARG D1236     -30.370 -40.997  50.476  1.00  0.480          H  
ATOM  19482 2HH2 ARG D1236     -30.510 -42.419  51.572  1.00  0.480          H  
ATOM  19483  N   ASN D1237     -26.249 -39.641  44.053  1.00  0.350          N  
ATOM  19484  CA  ASN D1237     -26.575 -39.821  42.643  1.00  0.360          C  
ATOM  19485  C   ASN D1237     -27.156 -41.210  42.492  1.00  0.360          C  
ATOM  19486  O   ASN D1237     -26.590 -42.157  43.024  1.00  0.450          O  
ATOM  19487  CB  ASN D1237     -25.350 -39.653  41.750  1.00  0.500          C  
ATOM  19488  CG  ASN D1237     -25.690 -39.637  40.232  1.00  0.500          C  
ATOM  19489  OD1 ASN D1237     -26.571 -40.374  39.731  1.00  0.500          O  
ATOM  19490  ND2 ASN D1237     -24.982 -38.806  39.498  1.00  0.500          N  
ATOM  19491  H   ASN D1237     -25.401 -40.070  44.395  1.00  0.420          H  
ATOM  19492  HA  ASN D1237     -27.341 -39.100  42.353  1.00  0.430          H  
ATOM  19493 1HB  ASN D1237     -24.843 -38.723  42.005  1.00  0.600          H  
ATOM  19494 2HB  ASN D1237     -24.650 -40.470  41.939  1.00  0.600          H  
ATOM  19495 1HD2 ASN D1237     -25.141 -38.748  38.508  1.00  0.600          H  
ATOM  19496 2HD2 ASN D1237     -24.279 -38.234  39.920  1.00  0.600          H  
ATOM  19497  N   LEU D1238     -28.259 -41.382  41.778  1.00  0.380          N  
ATOM  19498  CA  LEU D1238     -28.786 -42.743  41.665  1.00  0.390          C  
ATOM  19499  C   LEU D1238     -27.803 -43.696  41.030  1.00  0.380          C  
ATOM  19500  O   LEU D1238     -27.705 -44.861  41.421  1.00  0.410          O  
ATOM  19501  CB  LEU D1238     -29.986 -42.841  40.752  1.00  0.540          C  
ATOM  19502  CG  LEU D1238     -31.201 -42.197  41.160  1.00  0.540          C  
ATOM  19503  CD1 LEU D1238     -32.149 -42.383  40.084  1.00  0.540          C  
ATOM  19504  CD2 LEU D1238     -31.697 -42.769  42.403  1.00  0.540          C  
ATOM  19505  H   LEU D1238     -28.713 -40.595  41.335  1.00  0.460          H  
ATOM  19506  HA  LEU D1238     -29.010 -43.106  42.656  1.00  0.470          H  
ATOM  19507 1HB  LEU D1238     -29.703 -42.430  39.782  1.00  0.650          H  
ATOM  19508 2HB  LEU D1238     -30.211 -43.902  40.605  1.00  0.650          H  
ATOM  19509  HG  LEU D1238     -31.029 -41.138  41.274  1.00  0.650          H  
ATOM  19510 1HD1 LEU D1238     -33.063 -41.879  40.330  1.00  0.650          H  
ATOM  19511 2HD1 LEU D1238     -31.714 -41.963  39.199  1.00  0.650          H  
ATOM  19512 3HD1 LEU D1238     -32.339 -43.447  39.926  1.00  0.650          H  
ATOM  19513 1HD2 LEU D1238     -32.604 -42.297  42.675  1.00  0.650          H  
ATOM  19514 2HD2 LEU D1238     -31.858 -43.784  42.230  1.00  0.650          H  
ATOM  19515 3HD2 LEU D1238     -31.001 -42.645  43.205  1.00  0.650          H  
ATOM  19516  N   GLN D1239     -27.028 -43.196  40.078  1.00  0.390          N  
ATOM  19517  CA  GLN D1239     -26.083 -44.024  39.343  1.00  0.430          C  
ATOM  19518  C   GLN D1239     -25.002 -44.611  40.240  1.00  0.450          C  
ATOM  19519  O   GLN D1239     -24.330 -45.569  39.857  1.00  0.550          O  
ATOM  19520  CB  GLN D1239     -25.417 -43.218  38.230  1.00  0.590          C  
ATOM  19521  CG  GLN D1239     -26.341 -42.823  37.092  1.00  0.590          C  
ATOM  19522  CD  GLN D1239     -25.618 -41.983  36.054  1.00  0.590          C  
ATOM  19523  OE1 GLN D1239     -24.578 -41.385  36.349  1.00  0.590          O  
ATOM  19524  NE2 GLN D1239     -26.154 -41.934  34.839  1.00  0.590          N  
ATOM  19525  H   GLN D1239     -27.114 -42.210  39.831  1.00  0.470          H  
ATOM  19526  HA  GLN D1239     -26.633 -44.851  38.896  1.00  0.520          H  
ATOM  19527 1HB  GLN D1239     -24.990 -42.310  38.654  1.00  0.700          H  
ATOM  19528 2HB  GLN D1239     -24.594 -43.795  37.811  1.00  0.700          H  
ATOM  19529 1HG  GLN D1239     -26.717 -43.724  36.612  1.00  0.700          H  
ATOM  19530 2HG  GLN D1239     -27.168 -42.239  37.493  1.00  0.700          H  
ATOM  19531 1HE2 GLN D1239     -25.713 -41.394  34.119  1.00  0.700          H  
ATOM  19532 2HE2 GLN D1239     -26.996 -42.431  34.636  1.00  0.700          H  
ATOM  19533  N   GLU D1240     -24.772 -43.982  41.390  1.00  0.410          N  
ATOM  19534  CA  GLU D1240     -23.767 -44.396  42.344  1.00  0.480          C  
ATOM  19535  C   GLU D1240     -24.410 -44.506  43.723  1.00  0.410          C  
ATOM  19536  O   GLU D1240     -23.743 -44.306  44.740  1.00  0.420          O  
ATOM  19537  CB  GLU D1240     -22.594 -43.403  42.370  1.00  0.640          C  
ATOM  19538  CG  GLU D1240     -21.830 -43.280  41.042  1.00  0.640          C  
ATOM  19539  CD  GLU D1240     -20.594 -42.395  41.125  1.00  0.640          C  
ATOM  19540  OE1 GLU D1240     -20.331 -41.860  42.177  1.00  0.640          O  
ATOM  19541  OE2 GLU D1240     -19.916 -42.264  40.132  1.00  0.640          O  
ATOM  19542  H   GLU D1240     -25.391 -43.223  41.680  1.00  0.490          H  
ATOM  19543  HA  GLU D1240     -23.393 -45.379  42.063  1.00  0.580          H  
ATOM  19544 1HB  GLU D1240     -22.967 -42.413  42.634  1.00  0.770          H  
ATOM  19545 2HB  GLU D1240     -21.881 -43.701  43.138  1.00  0.770          H  
ATOM  19546 1HG  GLU D1240     -21.534 -44.276  40.715  1.00  0.770          H  
ATOM  19547 2HG  GLU D1240     -22.507 -42.872  40.291  1.00  0.770          H  
ATOM  19548  N   PHE D1241     -25.714 -44.789  43.767  1.00  0.420          N  
ATOM  19549  CA  PHE D1241     -26.418 -44.819  45.041  1.00  0.380          C  
ATOM  19550  C   PHE D1241     -25.812 -45.828  45.993  1.00  0.370          C  
ATOM  19551  O   PHE D1241     -25.576 -46.986  45.637  1.00  0.410          O  
ATOM  19552  CB  PHE D1241     -27.888 -45.199  44.871  1.00  0.550          C  
ATOM  19553  CG  PHE D1241     -28.706 -45.015  46.126  1.00  0.550          C  
ATOM  19554  CD1 PHE D1241     -29.275 -43.774  46.398  1.00  0.550          C  
ATOM  19555  CD2 PHE D1241     -28.891 -46.046  47.046  1.00  0.550          C  
ATOM  19556  CE1 PHE D1241     -30.012 -43.586  47.538  1.00  0.550          C  
ATOM  19557  CE2 PHE D1241     -29.622 -45.834  48.190  1.00  0.550          C  
ATOM  19558  CZ  PHE D1241     -30.177 -44.612  48.427  1.00  0.550          C  
ATOM  19559  H   PHE D1241     -26.235 -44.957  42.902  1.00  0.500          H  
ATOM  19560  HA  PHE D1241     -26.353 -43.829  45.491  1.00  0.460          H  
ATOM  19561 1HB  PHE D1241     -28.321 -44.610  44.095  1.00  0.660          H  
ATOM  19562 2HB  PHE D1241     -27.957 -46.238  44.563  1.00  0.660          H  
ATOM  19563  HD1 PHE D1241     -29.138 -42.949  45.693  1.00  0.660          H  
ATOM  19564  HD2 PHE D1241     -28.442 -47.024  46.855  1.00  0.660          H  
ATOM  19565  HE1 PHE D1241     -30.464 -42.613  47.749  1.00  0.660          H  
ATOM  19566  HE2 PHE D1241     -29.765 -46.630  48.916  1.00  0.660          H  
ATOM  19567  HZ  PHE D1241     -30.755 -44.451  49.338  1.00  0.660          H  
ATOM  19568  N   LYS D1242     -25.615 -45.395  47.224  1.00  0.360          N  
ATOM  19569  CA  LYS D1242     -25.095 -46.229  48.284  1.00  0.400          C  
ATOM  19570  C   LYS D1242     -25.958 -45.984  49.528  1.00  0.400          C  
ATOM  19571  O   LYS D1242     -26.090 -44.821  49.922  1.00  0.400          O  
ATOM  19572  CB  LYS D1242     -23.627 -45.863  48.544  1.00  0.540          C  
ATOM  19573  CG  LYS D1242     -22.887 -46.695  49.600  1.00  0.540          C  
ATOM  19574  CD  LYS D1242     -21.402 -46.259  49.685  1.00  0.540          C  
ATOM  19575  CE  LYS D1242     -20.610 -47.059  50.730  1.00  0.540          C  
ATOM  19576  NZ  LYS D1242     -19.151 -46.641  50.782  1.00  0.540          N  
ATOM  19577  H   LYS D1242     -25.826 -44.429  47.412  1.00  0.430          H  
ATOM  19578  HA  LYS D1242     -25.145 -47.255  47.949  1.00  0.480          H  
ATOM  19579 1HB  LYS D1242     -23.073 -45.948  47.605  1.00  0.650          H  
ATOM  19580 2HB  LYS D1242     -23.571 -44.820  48.854  1.00  0.650          H  
ATOM  19581 1HG  LYS D1242     -23.366 -46.560  50.578  1.00  0.650          H  
ATOM  19582 2HG  LYS D1242     -22.936 -47.749  49.334  1.00  0.650          H  
ATOM  19583 1HD  LYS D1242     -20.932 -46.391  48.708  1.00  0.650          H  
ATOM  19584 2HD  LYS D1242     -21.356 -45.202  49.948  1.00  0.650          H  
ATOM  19585 1HE  LYS D1242     -21.058 -46.902  51.711  1.00  0.650          H  
ATOM  19586 2HE  LYS D1242     -20.664 -48.119  50.483  1.00  0.650          H  
ATOM  19587 1HZ  LYS D1242     -18.655 -47.184  51.477  1.00  0.650          H  
ATOM  19588 2HZ  LYS D1242     -18.718 -46.792  49.883  1.00  0.650          H  
ATOM  19589 3HZ  LYS D1242     -19.071 -45.664  51.022  1.00  0.650          H  
ATOM  19590  N   PRO D1243     -26.554 -47.029  50.144  1.00  0.410          N  
ATOM  19591  CA  PRO D1243     -27.383 -46.951  51.333  1.00  0.420          C  
ATOM  19592  C   PRO D1243     -26.495 -46.592  52.519  1.00  0.420          C  
ATOM  19593  O   PRO D1243     -25.324 -46.979  52.540  1.00  0.450          O  
ATOM  19594  CB  PRO D1243     -27.963 -48.367  51.433  1.00  0.630          C  
ATOM  19595  CG  PRO D1243     -26.945 -49.251  50.756  1.00  0.630          C  
ATOM  19596  CD  PRO D1243     -26.357 -48.406  49.643  1.00  0.630          C  
ATOM  19597  HA  PRO D1243     -28.177 -46.203  51.188  1.00  0.500          H  
ATOM  19598 1HB  PRO D1243     -28.122 -48.627  52.487  1.00  0.760          H  
ATOM  19599 2HB  PRO D1243     -28.949 -48.406  50.948  1.00  0.760          H  
ATOM  19600 1HG  PRO D1243     -26.180 -49.559  51.490  1.00  0.760          H  
ATOM  19601 2HG  PRO D1243     -27.421 -50.174  50.392  1.00  0.760          H  
ATOM  19602 1HD  PRO D1243     -25.289 -48.656  49.579  1.00  0.760          H  
ATOM  19603 2HD  PRO D1243     -26.897 -48.566  48.693  1.00  0.760          H  
ATOM  19604  N   ARG D1244     -27.046 -45.902  53.516  1.00  0.390          N  
ATOM  19605  CA  ARG D1244     -26.273 -45.564  54.713  1.00  0.380          C  
ATOM  19606  C   ARG D1244     -27.053 -45.854  55.990  1.00  0.380          C  
ATOM  19607  O   ARG D1244     -27.112 -45.030  56.903  1.00  0.390          O  
ATOM  19608  CB  ARG D1244     -25.898 -44.083  54.663  1.00  0.540          C  
ATOM  19609  CG  ARG D1244     -24.984 -43.705  53.492  1.00  0.540          C  
ATOM  19610  CD  ARG D1244     -24.723 -42.244  53.369  1.00  0.540          C  
ATOM  19611  NE  ARG D1244     -23.833 -42.004  52.238  1.00  0.540          N  
ATOM  19612  CZ  ARG D1244     -23.470 -40.809  51.723  1.00  0.540          C  
ATOM  19613  NH1 ARG D1244     -23.926 -39.675  52.205  1.00  0.540          N  
ATOM  19614  NH2 ARG D1244     -22.631 -40.787  50.696  1.00  0.540          N  
ATOM  19615  H   ARG D1244     -28.026 -45.604  53.428  1.00  0.470          H  
ATOM  19616  HA  ARG D1244     -25.362 -46.161  54.721  1.00  0.460          H  
ATOM  19617 1HB  ARG D1244     -26.802 -43.491  54.570  1.00  0.640          H  
ATOM  19618 2HB  ARG D1244     -25.402 -43.791  55.587  1.00  0.640          H  
ATOM  19619 1HG  ARG D1244     -24.031 -44.220  53.596  1.00  0.640          H  
ATOM  19620 2HG  ARG D1244     -25.449 -44.008  52.556  1.00  0.640          H  
ATOM  19621 1HD  ARG D1244     -25.665 -41.721  53.188  1.00  0.640          H  
ATOM  19622 2HD  ARG D1244     -24.253 -41.862  54.276  1.00  0.640          H  
ATOM  19623  HE  ARG D1244     -23.437 -42.826  51.805  1.00  0.640          H  
ATOM  19624 1HH1 ARG D1244     -24.591 -39.649  52.987  1.00  0.640          H  
ATOM  19625 2HH1 ARG D1244     -23.633 -38.803  51.787  1.00  0.640          H  
ATOM  19626 1HH2 ARG D1244     -22.276 -41.654  50.312  1.00  0.640          H  
ATOM  19627 2HH2 ARG D1244     -22.351 -39.904  50.292  1.00  0.640          H  
ATOM  19628  N   SER D1245     -27.624 -47.049  56.033  1.00  0.410          N  
ATOM  19629  CA  SER D1245     -28.403 -47.587  57.143  1.00  0.430          C  
ATOM  19630  C   SER D1245     -28.862 -48.986  56.824  1.00  0.470          C  
ATOM  19631  O   SER D1245     -29.115 -49.298  55.656  1.00  0.460          O  
ATOM  19632  CB  SER D1245     -29.613 -46.757  57.486  1.00  0.590          C  
ATOM  19633  OG  SER D1245     -30.371 -47.410  58.490  1.00  0.590          O  
ATOM  19634  H   SER D1245     -27.498 -47.637  55.221  1.00  0.490          H  
ATOM  19635  HA  SER D1245     -27.764 -47.629  58.026  1.00  0.520          H  
ATOM  19636 1HB  SER D1245     -29.308 -45.779  57.850  1.00  0.710          H  
ATOM  19637 2HB  SER D1245     -30.224 -46.600  56.604  1.00  0.710          H  
ATOM  19638  HG  SER D1245     -30.978 -46.703  58.849  1.00  0.710          H  
ATOM  19639  N   GLN D1246     -29.024 -49.830  57.835  1.00  0.530          N  
ATOM  19640  CA  GLN D1246     -29.554 -51.157  57.548  1.00  0.570          C  
ATOM  19641  C   GLN D1246     -30.942 -51.063  56.948  1.00  0.540          C  
ATOM  19642  O   GLN D1246     -31.312 -51.904  56.133  1.00  0.530          O  
ATOM  19643  CB  GLN D1246     -29.589 -52.057  58.778  1.00  0.780          C  
ATOM  19644  CG  GLN D1246     -30.048 -53.519  58.476  1.00  0.780          C  
ATOM  19645  CD  GLN D1246     -29.099 -54.265  57.527  1.00  0.780          C  
ATOM  19646  OE1 GLN D1246     -27.877 -54.155  57.689  1.00  0.780          O  
ATOM  19647  NE2 GLN D1246     -29.634 -55.033  56.570  1.00  0.780          N  
ATOM  19648  H   GLN D1246     -28.802 -49.539  58.779  1.00  0.640          H  
ATOM  19649  HA  GLN D1246     -28.907 -51.628  56.813  1.00  0.680          H  
ATOM  19650 1HB  GLN D1246     -28.600 -52.095  59.233  1.00  0.940          H  
ATOM  19651 2HB  GLN D1246     -30.276 -51.640  59.513  1.00  0.940          H  
ATOM  19652 1HG  GLN D1246     -30.074 -54.068  59.414  1.00  0.940          H  
ATOM  19653 2HG  GLN D1246     -31.048 -53.522  58.031  1.00  0.940          H  
ATOM  19654 1HE2 GLN D1246     -29.044 -55.555  55.956  1.00  0.940          H  
ATOM  19655 2HE2 GLN D1246     -30.661 -55.125  56.452  1.00  0.940          H  
ATOM  19656  N   MET D1247     -31.734 -50.064  57.354  1.00  0.510          N  
ATOM  19657  CA  MET D1247     -33.073 -49.961  56.800  1.00  0.490          C  
ATOM  19658  C   MET D1247     -33.014 -49.659  55.306  1.00  0.470          C  
ATOM  19659  O   MET D1247     -33.879 -50.106  54.552  1.00  0.470          O  
ATOM  19660  CB  MET D1247     -33.915 -48.959  57.570  1.00  0.690          C  
ATOM  19661  CG  MET D1247     -35.355 -48.909  57.126  1.00  0.690          C  
ATOM  19662  SD  MET D1247     -36.414 -47.966  58.229  1.00  0.690          S  
ATOM  19663  CE  MET D1247     -37.982 -48.239  57.449  1.00  0.690          C  
ATOM  19664  H   MET D1247     -31.406 -49.367  58.027  1.00  0.610          H  
ATOM  19665  HA  MET D1247     -33.556 -50.930  56.913  1.00  0.590          H  
ATOM  19666 1HB  MET D1247     -33.886 -49.185  58.634  1.00  0.830          H  
ATOM  19667 2HB  MET D1247     -33.492 -47.965  57.434  1.00  0.830          H  
ATOM  19668 1HG  MET D1247     -35.394 -48.449  56.149  1.00  0.830          H  
ATOM  19669 2HG  MET D1247     -35.743 -49.914  57.047  1.00  0.830          H  
ATOM  19670 1HE  MET D1247     -38.768 -47.800  58.050  1.00  0.830          H  
ATOM  19671 2HE  MET D1247     -37.978 -47.789  56.465  1.00  0.830          H  
ATOM  19672 3HE  MET D1247     -38.163 -49.285  57.354  1.00  0.830          H  
ATOM  19673  N   GLU D1248     -32.030 -48.865  54.875  1.00  0.470          N  
ATOM  19674  CA  GLU D1248     -31.899 -48.557  53.460  1.00  0.460          C  
ATOM  19675  C   GLU D1248     -31.443 -49.800  52.703  1.00  0.440          C  
ATOM  19676  O   GLU D1248     -31.906 -50.063  51.588  1.00  0.440          O  
ATOM  19677  CB  GLU D1248     -30.982 -47.365  53.212  1.00  0.650          C  
ATOM  19678  CG  GLU D1248     -31.590 -46.038  53.656  1.00  0.650          C  
ATOM  19679  CD  GLU D1248     -30.827 -44.878  53.162  1.00  0.650          C  
ATOM  19680  OE1 GLU D1248     -29.668 -45.045  52.870  1.00  0.650          O  
ATOM  19681  OE2 GLU D1248     -31.402 -43.814  53.028  1.00  0.650          O  
ATOM  19682  H   GLU D1248     -31.351 -48.515  55.541  1.00  0.560          H  
ATOM  19683  HA  GLU D1248     -32.882 -48.283  53.080  1.00  0.550          H  
ATOM  19684 1HB  GLU D1248     -30.049 -47.506  53.764  1.00  0.780          H  
ATOM  19685 2HB  GLU D1248     -30.733 -47.301  52.160  1.00  0.780          H  
ATOM  19686 1HG  GLU D1248     -32.594 -45.987  53.267  1.00  0.780          H  
ATOM  19687 2HG  GLU D1248     -31.648 -46.010  54.743  1.00  0.780          H  
ATOM  19688  N   ILE D1249     -30.573 -50.596  53.329  1.00  0.460          N  
ATOM  19689  CA  ILE D1249     -30.122 -51.818  52.685  1.00  0.470          C  
ATOM  19690  C   ILE D1249     -31.322 -52.741  52.512  1.00  0.490          C  
ATOM  19691  O   ILE D1249     -31.538 -53.256  51.412  1.00  0.490          O  
ATOM  19692  CB  ILE D1249     -29.024 -52.539  53.496  1.00  0.650          C  
ATOM  19693  CG1 ILE D1249     -27.744 -51.678  53.504  1.00  0.650          C  
ATOM  19694  CG2 ILE D1249     -28.753 -53.932  52.871  1.00  0.650          C  
ATOM  19695  CD1 ILE D1249     -26.684 -52.106  54.506  1.00  0.650          C  
ATOM  19696  H   ILE D1249     -30.193 -50.299  54.234  1.00  0.550          H  
ATOM  19697  HA  ILE D1249     -29.727 -51.574  51.701  1.00  0.560          H  
ATOM  19698  HB  ILE D1249     -29.351 -52.661  54.528  1.00  0.780          H  
ATOM  19699 1HG1 ILE D1249     -27.306 -51.703  52.511  1.00  0.780          H  
ATOM  19700 2HG1 ILE D1249     -28.021 -50.655  53.735  1.00  0.780          H  
ATOM  19701 1HG2 ILE D1249     -27.990 -54.454  53.432  1.00  0.780          H  
ATOM  19702 2HG2 ILE D1249     -29.657 -54.546  52.882  1.00  0.780          H  
ATOM  19703 3HG2 ILE D1249     -28.421 -53.818  51.837  1.00  0.780          H  
ATOM  19704 1HD1 ILE D1249     -25.835 -51.428  54.433  1.00  0.780          H  
ATOM  19705 2HD1 ILE D1249     -27.088 -52.064  55.513  1.00  0.780          H  
ATOM  19706 3HD1 ILE D1249     -26.350 -53.115  54.301  1.00  0.780          H  
ATOM  19707  N   ASP D1250     -32.111 -52.924  53.584  1.00  0.500          N  
ATOM  19708  CA  ASP D1250     -33.294 -53.767  53.526  1.00  0.520          C  
ATOM  19709  C   ASP D1250     -34.282 -53.237  52.498  1.00  0.510          C  
ATOM  19710  O   ASP D1250     -34.874 -53.999  51.742  1.00  0.530          O  
ATOM  19711  CB  ASP D1250     -33.983 -53.841  54.889  1.00  0.720          C  
ATOM  19712  CG  ASP D1250     -33.252 -54.676  55.940  1.00  0.720          C  
ATOM  19713  OD1 ASP D1250     -32.356 -55.408  55.613  1.00  0.720          O  
ATOM  19714  OD2 ASP D1250     -33.617 -54.579  57.080  1.00  0.720          O  
ATOM  19715  H   ASP D1250     -31.857 -52.481  54.471  1.00  0.600          H  
ATOM  19716  HA  ASP D1250     -32.988 -54.771  53.231  1.00  0.620          H  
ATOM  19717 1HB  ASP D1250     -34.074 -52.827  55.278  1.00  0.860          H  
ATOM  19718 2HB  ASP D1250     -34.971 -54.217  54.771  1.00  0.860          H  
ATOM  19719  N   PHE D1251     -34.437 -51.919  52.396  1.00  0.480          N  
ATOM  19720  CA  PHE D1251     -35.349 -51.375  51.405  1.00  0.460          C  
ATOM  19721  C   PHE D1251     -34.971 -51.875  50.023  1.00  0.450          C  
ATOM  19722  O   PHE D1251     -35.817 -52.405  49.289  1.00  0.450          O  
ATOM  19723  CB  PHE D1251     -35.296 -49.854  51.401  1.00  0.650          C  
ATOM  19724  CG  PHE D1251     -36.166 -49.214  50.391  1.00  0.650          C  
ATOM  19725  CD1 PHE D1251     -37.466 -48.928  50.672  1.00  0.650          C  
ATOM  19726  CD2 PHE D1251     -35.690 -48.911  49.139  1.00  0.650          C  
ATOM  19727  CE1 PHE D1251     -38.258 -48.351  49.742  1.00  0.650          C  
ATOM  19728  CE2 PHE D1251     -36.496 -48.340  48.210  1.00  0.650          C  
ATOM  19729  CZ  PHE D1251     -37.770 -48.067  48.506  1.00  0.650          C  
ATOM  19730  H   PHE D1251     -33.974 -51.286  53.052  1.00  0.580          H  
ATOM  19731  HA  PHE D1251     -36.361 -51.707  51.624  1.00  0.550          H  
ATOM  19732 1HB  PHE D1251     -35.576 -49.499  52.377  1.00  0.780          H  
ATOM  19733 2HB  PHE D1251     -34.284 -49.526  51.223  1.00  0.780          H  
ATOM  19734  HD1 PHE D1251     -37.862 -49.165  51.645  1.00  0.780          H  
ATOM  19735  HD2 PHE D1251     -34.654 -49.133  48.890  1.00  0.780          H  
ATOM  19736  HE1 PHE D1251     -39.293 -48.125  49.980  1.00  0.780          H  
ATOM  19737  HE2 PHE D1251     -36.118 -48.099  47.228  1.00  0.780          H  
ATOM  19738  HZ  PHE D1251     -38.407 -47.622  47.756  1.00  0.780          H  
ATOM  19739  N   LEU D1252     -33.688 -51.703  49.675  1.00  0.460          N  
ATOM  19740  CA  LEU D1252     -33.180 -52.082  48.366  1.00  0.450          C  
ATOM  19741  C   LEU D1252     -33.231 -53.605  48.103  1.00  0.500          C  
ATOM  19742  O   LEU D1252     -33.554 -54.027  46.980  1.00  0.620          O  
ATOM  19743  CB  LEU D1252     -31.722 -51.594  48.223  1.00  0.630          C  
ATOM  19744  CG  LEU D1252     -31.463 -50.026  48.178  1.00  0.630          C  
ATOM  19745  CD1 LEU D1252     -29.964 -49.786  48.221  1.00  0.630          C  
ATOM  19746  CD2 LEU D1252     -32.076 -49.381  46.927  1.00  0.630          C  
ATOM  19747  H   LEU D1252     -33.056 -51.256  50.352  1.00  0.550          H  
ATOM  19748  HA  LEU D1252     -33.796 -51.595  47.619  1.00  0.540          H  
ATOM  19749 1HB  LEU D1252     -31.162 -51.985  49.078  1.00  0.760          H  
ATOM  19750 2HB  LEU D1252     -31.303 -52.030  47.319  1.00  0.760          H  
ATOM  19751  HG  LEU D1252     -31.902 -49.568  49.060  1.00  0.760          H  
ATOM  19752 1HD1 LEU D1252     -29.767 -48.734  48.221  1.00  0.760          H  
ATOM  19753 2HD1 LEU D1252     -29.560 -50.229  49.130  1.00  0.760          H  
ATOM  19754 3HD1 LEU D1252     -29.492 -50.240  47.356  1.00  0.760          H  
ATOM  19755 1HD2 LEU D1252     -31.879 -48.309  46.933  1.00  0.760          H  
ATOM  19756 2HD2 LEU D1252     -31.646 -49.820  46.028  1.00  0.760          H  
ATOM  19757 3HD2 LEU D1252     -33.126 -49.540  46.936  1.00  0.760          H  
ATOM  19758  N   GLU D1253     -32.934 -54.432  49.124  1.00  0.490          N  
ATOM  19759  CA  GLU D1253     -32.894 -55.898  48.969  1.00  0.520          C  
ATOM  19760  C   GLU D1253     -34.202 -56.698  49.188  1.00  0.530          C  
ATOM  19761  O   GLU D1253     -34.394 -57.731  48.542  1.00  0.540          O  
ATOM  19762  CB  GLU D1253     -31.826 -56.489  49.902  1.00  0.720          C  
ATOM  19763  CG  GLU D1253     -30.381 -56.110  49.549  1.00  0.720          C  
ATOM  19764  CD  GLU D1253     -29.349 -56.743  50.465  1.00  0.720          C  
ATOM  19765  OE1 GLU D1253     -29.736 -57.340  51.441  1.00  0.720          O  
ATOM  19766  OE2 GLU D1253     -28.177 -56.637  50.175  1.00  0.720          O  
ATOM  19767  H   GLU D1253     -32.646 -54.021  50.019  1.00  0.590          H  
ATOM  19768  HA  GLU D1253     -32.574 -56.095  47.947  1.00  0.620          H  
ATOM  19769 1HB  GLU D1253     -32.017 -56.144  50.922  1.00  0.860          H  
ATOM  19770 2HB  GLU D1253     -31.905 -57.575  49.904  1.00  0.860          H  
ATOM  19771 1HG  GLU D1253     -30.178 -56.410  48.522  1.00  0.860          H  
ATOM  19772 2HG  GLU D1253     -30.289 -55.024  49.606  1.00  0.860          H  
ATOM  19773  N   LEU D1254     -35.074 -56.263  50.097  1.00  0.520          N  
ATOM  19774  CA  LEU D1254     -36.303 -56.989  50.439  1.00  0.560          C  
ATOM  19775  C   LEU D1254     -37.455 -56.722  49.496  1.00  0.550          C  
ATOM  19776  O   LEU D1254     -37.514 -55.686  48.824  1.00  0.560          O  
ATOM  19777  CB  LEU D1254     -36.816 -56.626  51.837  1.00  0.770          C  
ATOM  19778  CG  LEU D1254     -35.938 -56.909  53.051  1.00  0.770          C  
ATOM  19779  CD1 LEU D1254     -36.669 -56.384  54.263  1.00  0.770          C  
ATOM  19780  CD2 LEU D1254     -35.664 -58.399  53.194  1.00  0.770          C  
ATOM  19781  H   LEU D1254     -34.881 -55.402  50.605  1.00  0.620          H  
ATOM  19782  HA  LEU D1254     -36.094 -58.056  50.396  1.00  0.670          H  
ATOM  19783 1HB  LEU D1254     -37.011 -55.558  51.834  1.00  0.920          H  
ATOM  19784 2HB  LEU D1254     -37.761 -57.129  51.988  1.00  0.920          H  
ATOM  19785  HG  LEU D1254     -34.994 -56.374  52.956  1.00  0.920          H  
ATOM  19786 1HD1 LEU D1254     -36.051 -56.549  55.138  1.00  0.920          H  
ATOM  19787 2HD1 LEU D1254     -36.850 -55.338  54.140  1.00  0.920          H  
ATOM  19788 3HD1 LEU D1254     -37.621 -56.904  54.371  1.00  0.920          H  
ATOM  19789 1HD2 LEU D1254     -35.051 -58.567  54.081  1.00  0.920          H  
ATOM  19790 2HD2 LEU D1254     -36.611 -58.940  53.295  1.00  0.920          H  
ATOM  19791 3HD2 LEU D1254     -35.132 -58.766  52.321  1.00  0.920          H  
ATOM  19792  N   ALA D1255     -38.405 -57.656  49.470  1.00  0.540          N  
ATOM  19793  CA  ALA D1255     -39.638 -57.451  48.731  1.00  0.520          C  
ATOM  19794  C   ALA D1255     -40.373 -56.277  49.348  1.00  0.510          C  
ATOM  19795  O   ALA D1255     -40.269 -56.028  50.550  1.00  0.540          O  
ATOM  19796  CB  ALA D1255     -40.517 -58.683  48.756  1.00  0.740          C  
ATOM  19797  H   ALA D1255     -38.290 -58.523  50.017  1.00  0.650          H  
ATOM  19798  HA  ALA D1255     -39.385 -57.205  47.700  1.00  0.620          H  
ATOM  19799 1HB  ALA D1255     -41.427 -58.495  48.192  1.00  0.880          H  
ATOM  19800 2HB  ALA D1255     -39.982 -59.523  48.314  1.00  0.880          H  
ATOM  19801 3HB  ALA D1255     -40.768 -58.918  49.768  1.00  0.880          H  
ATOM  19802  N   MET D1256     -41.149 -55.556  48.557  1.00  0.500          N  
ATOM  19803  CA  MET D1256     -41.877 -54.425  49.116  1.00  0.510          C  
ATOM  19804  C   MET D1256     -42.717 -54.810  50.337  1.00  0.560          C  
ATOM  19805  O   MET D1256     -42.664 -54.141  51.374  1.00  0.610          O  
ATOM  19806  CB  MET D1256     -42.754 -53.828  48.027  1.00  0.710          C  
ATOM  19807  CG  MET D1256     -43.583 -52.672  48.461  1.00  0.710          C  
ATOM  19808  SD  MET D1256     -44.615 -52.023  47.180  1.00  0.710          S  
ATOM  19809  CE  MET D1256     -45.960 -53.197  47.225  1.00  0.710          C  
ATOM  19810  H   MET D1256     -41.216 -55.774  47.572  1.00  0.600          H  
ATOM  19811  HA  MET D1256     -41.153 -53.679  49.440  1.00  0.610          H  
ATOM  19812 1HB  MET D1256     -42.125 -53.484  47.208  1.00  0.850          H  
ATOM  19813 2HB  MET D1256     -43.409 -54.597  47.637  1.00  0.850          H  
ATOM  19814 1HG  MET D1256     -44.229 -52.998  49.259  1.00  0.850          H  
ATOM  19815 2HG  MET D1256     -42.971 -51.904  48.833  1.00  0.850          H  
ATOM  19816 1HE  MET D1256     -46.707 -52.921  46.482  1.00  0.850          H  
ATOM  19817 2HE  MET D1256     -45.597 -54.201  47.013  1.00  0.850          H  
ATOM  19818 3HE  MET D1256     -46.420 -53.188  48.219  1.00  0.850          H  
ATOM  19819  N   ASP D1257     -43.459 -55.915  50.248  1.00  0.580          N  
ATOM  19820  CA  ASP D1257     -44.284 -56.325  51.376  1.00  0.640          C  
ATOM  19821  C   ASP D1257     -43.447 -56.702  52.592  1.00  0.660          C  
ATOM  19822  O   ASP D1257     -43.840 -56.432  53.729  1.00  0.690          O  
ATOM  19823  CB  ASP D1257     -45.152 -57.523  51.000  1.00  0.870          C  
ATOM  19824  CG  ASP D1257     -46.303 -57.202  50.043  1.00  0.870          C  
ATOM  19825  OD1 ASP D1257     -46.664 -56.060  49.882  1.00  0.870          O  
ATOM  19826  OD2 ASP D1257     -46.796 -58.128  49.460  1.00  0.870          O  
ATOM  19827  H   ASP D1257     -43.478 -56.439  49.386  1.00  0.700          H  
ATOM  19828  HA  ASP D1257     -44.931 -55.491  51.649  1.00  0.770          H  
ATOM  19829 1HB  ASP D1257     -44.526 -58.289  50.543  1.00  1.050          H  
ATOM  19830 2HB  ASP D1257     -45.574 -57.956  51.911  1.00  1.050          H  
ATOM  19831  N   GLU D1258     -42.302 -57.352  52.360  1.00  0.640          N  
ATOM  19832  CA  GLU D1258     -41.443 -57.789  53.455  1.00  0.670          C  
ATOM  19833  C   GLU D1258     -40.896 -56.604  54.221  1.00  0.640          C  
ATOM  19834  O   GLU D1258     -40.876 -56.606  55.455  1.00  0.680          O  
ATOM  19835  CB  GLU D1258     -40.269 -58.617  52.920  1.00  0.930          C  
ATOM  19836  CG  GLU D1258     -40.618 -60.004  52.410  1.00  0.930          C  
ATOM  19837  CD  GLU D1258     -39.435 -60.723  51.727  1.00  0.930          C  
ATOM  19838  OE1 GLU D1258     -38.559 -60.072  51.152  1.00  0.930          O  
ATOM  19839  OE2 GLU D1258     -39.415 -61.927  51.791  1.00  0.930          O  
ATOM  19840  H   GLU D1258     -42.034 -57.528  51.403  1.00  0.770          H  
ATOM  19841  HA  GLU D1258     -42.034 -58.400  54.137  1.00  0.800          H  
ATOM  19842 1HB  GLU D1258     -39.822 -58.085  52.094  1.00  1.110          H  
ATOM  19843 2HB  GLU D1258     -39.508 -58.717  53.693  1.00  1.110          H  
ATOM  19844 1HG  GLU D1258     -40.943 -60.606  53.258  1.00  1.110          H  
ATOM  19845 2HG  GLU D1258     -41.455 -59.933  51.723  1.00  1.110          H  
ATOM  19846  N   PHE D1259     -40.480 -55.578  53.485  1.00  0.580          N  
ATOM  19847  CA  PHE D1259     -39.942 -54.368  54.077  1.00  0.560          C  
ATOM  19848  C   PHE D1259     -40.996 -53.660  54.915  1.00  0.580          C  
ATOM  19849  O   PHE D1259     -40.752 -53.291  56.071  1.00  0.590          O  
ATOM  19850  CB  PHE D1259     -39.427 -53.440  52.997  1.00  0.790          C  
ATOM  19851  CG  PHE D1259     -38.836 -52.207  53.533  1.00  0.790          C  
ATOM  19852  CD1 PHE D1259     -37.573 -52.246  54.062  1.00  0.790          C  
ATOM  19853  CD2 PHE D1259     -39.517 -51.007  53.519  1.00  0.790          C  
ATOM  19854  CE1 PHE D1259     -36.998 -51.143  54.554  1.00  0.790          C  
ATOM  19855  CE2 PHE D1259     -38.927 -49.894  54.019  1.00  0.790          C  
ATOM  19856  CZ  PHE D1259     -37.662 -49.981  54.532  1.00  0.790          C  
ATOM  19857  H   PHE D1259     -40.502 -55.672  52.463  1.00  0.700          H  
ATOM  19858  HA  PHE D1259     -39.116 -54.641  54.731  1.00  0.670          H  
ATOM  19859 1HB  PHE D1259     -38.681 -53.953  52.394  1.00  0.950          H  
ATOM  19860 2HB  PHE D1259     -40.251 -53.176  52.332  1.00  0.950          H  
ATOM  19861  HD1 PHE D1259     -37.032 -53.173  54.074  1.00  0.950          H  
ATOM  19862  HD2 PHE D1259     -40.524 -50.959  53.100  1.00  0.950          H  
ATOM  19863  HE1 PHE D1259     -35.992 -51.189  54.966  1.00  0.950          H  
ATOM  19864  HE2 PHE D1259     -39.451 -48.939  54.008  1.00  0.950          H  
ATOM  19865  HZ  PHE D1259     -37.184 -49.114  54.918  1.00  0.950          H  
ATOM  19866  N   ILE D1260     -42.176 -53.466  54.324  1.00  0.590          N  
ATOM  19867  CA  ILE D1260     -43.254 -52.769  54.995  1.00  0.600          C  
ATOM  19868  C   ILE D1260     -43.684 -53.497  56.264  1.00  0.640          C  
ATOM  19869  O   ILE D1260     -43.888 -52.863  57.306  1.00  0.640          O  
ATOM  19870  CB  ILE D1260     -44.423 -52.504  54.012  1.00  0.840          C  
ATOM  19871  CG1 ILE D1260     -43.930 -51.436  52.945  1.00  0.840          C  
ATOM  19872  CG2 ILE D1260     -45.704 -52.061  54.745  1.00  0.840          C  
ATOM  19873  CD1 ILE D1260     -44.839 -51.246  51.734  1.00  0.840          C  
ATOM  19874  H   ILE D1260     -42.300 -53.792  53.359  1.00  0.710          H  
ATOM  19875  HA  ILE D1260     -42.872 -51.800  55.295  1.00  0.720          H  
ATOM  19876  HB  ILE D1260     -44.629 -53.432  53.465  1.00  1.000          H  
ATOM  19877 1HG1 ILE D1260     -43.807 -50.474  53.441  1.00  1.000          H  
ATOM  19878 2HG1 ILE D1260     -42.957 -51.758  52.572  1.00  1.000          H  
ATOM  19879 1HG2 ILE D1260     -46.505 -51.901  54.032  1.00  1.000          H  
ATOM  19880 2HG2 ILE D1260     -46.014 -52.827  55.451  1.00  1.000          H  
ATOM  19881 3HG2 ILE D1260     -45.523 -51.159  55.267  1.00  1.000          H  
ATOM  19882 1HD1 ILE D1260     -44.401 -50.513  51.053  1.00  1.000          H  
ATOM  19883 2HD1 ILE D1260     -44.945 -52.195  51.224  1.00  1.000          H  
ATOM  19884 3HD1 ILE D1260     -45.822 -50.894  52.042  1.00  1.000          H  
ATOM  19885  N   GLU D1261     -43.867 -54.819  56.216  1.00  0.680          N  
ATOM  19886  CA  GLU D1261     -44.235 -55.485  57.457  1.00  0.710          C  
ATOM  19887  C   GLU D1261     -43.093 -55.430  58.490  1.00  0.700          C  
ATOM  19888  O   GLU D1261     -43.323 -55.148  59.668  1.00  0.710          O  
ATOM  19889  CB  GLU D1261     -44.636 -56.938  57.194  1.00  0.980          C  
ATOM  19890  CG  GLU D1261     -45.968 -57.106  56.452  1.00  0.980          C  
ATOM  19891  CD  GLU D1261     -46.318 -58.552  56.186  1.00  0.980          C  
ATOM  19892  OE1 GLU D1261     -45.464 -59.390  56.363  1.00  0.980          O  
ATOM  19893  OE2 GLU D1261     -47.442 -58.819  55.821  1.00  0.980          O  
ATOM  19894  H   GLU D1261     -43.744 -55.353  55.348  1.00  0.820          H  
ATOM  19895  HA  GLU D1261     -45.099 -54.968  57.879  1.00  0.850          H  
ATOM  19896 1HB  GLU D1261     -43.858 -57.417  56.591  1.00  1.180          H  
ATOM  19897 2HB  GLU D1261     -44.700 -57.476  58.137  1.00  1.180          H  
ATOM  19898 1HG  GLU D1261     -46.760 -56.647  57.048  1.00  1.180          H  
ATOM  19899 2HG  GLU D1261     -45.908 -56.569  55.505  1.00  1.180          H  
ATOM  19900  N   ARG D1262     -41.844 -55.634  58.050  1.00  0.690          N  
ATOM  19901  CA  ARG D1262     -40.686 -55.654  58.945  1.00  0.690          C  
ATOM  19902  C   ARG D1262     -40.523 -54.391  59.768  1.00  0.670          C  
ATOM  19903  O   ARG D1262     -40.206 -54.452  60.957  1.00  0.690          O  
ATOM  19904  CB  ARG D1262     -39.418 -55.893  58.145  1.00  0.970          C  
ATOM  19905  CG  ARG D1262     -38.125 -56.014  58.943  1.00  0.970          C  
ATOM  19906  CD  ARG D1262     -36.995 -56.305  58.031  1.00  0.970          C  
ATOM  19907  NE  ARG D1262     -37.148 -57.616  57.395  1.00  0.970          N  
ATOM  19908  CZ  ARG D1262     -36.760 -58.801  57.917  1.00  0.970          C  
ATOM  19909  NH1 ARG D1262     -36.162 -58.857  59.090  1.00  0.970          N  
ATOM  19910  NH2 ARG D1262     -36.984 -59.918  57.240  1.00  0.970          N  
ATOM  19911  H   ARG D1262     -41.675 -55.851  57.064  1.00  0.830          H  
ATOM  19912  HA  ARG D1262     -40.814 -56.490  59.630  1.00  0.830          H  
ATOM  19913 1HB  ARG D1262     -39.537 -56.808  57.578  1.00  1.160          H  
ATOM  19914 2HB  ARG D1262     -39.290 -55.084  57.427  1.00  1.160          H  
ATOM  19915 1HG  ARG D1262     -37.915 -55.072  59.454  1.00  1.160          H  
ATOM  19916 2HG  ARG D1262     -38.218 -56.814  59.674  1.00  1.160          H  
ATOM  19917 1HD  ARG D1262     -36.984 -55.556  57.245  1.00  1.160          H  
ATOM  19918 2HD  ARG D1262     -36.045 -56.269  58.564  1.00  1.160          H  
ATOM  19919  HE  ARG D1262     -37.609 -57.637  56.495  1.00  1.160          H  
ATOM  19920 1HH1 ARG D1262     -35.983 -58.013  59.612  1.00  1.160          H  
ATOM  19921 2HH1 ARG D1262     -35.876 -59.749  59.470  1.00  1.160          H  
ATOM  19922 1HH2 ARG D1262     -37.452 -59.884  56.344  1.00  1.160          H  
ATOM  19923 2HH2 ARG D1262     -36.698 -60.809  57.622  1.00  1.160          H  
ATOM  19924  N   TYR D1263     -40.752 -53.246  59.142  1.00  0.620          N  
ATOM  19925  CA  TYR D1263     -40.592 -51.965  59.806  1.00  0.610          C  
ATOM  19926  C   TYR D1263     -41.892 -51.302  60.276  1.00  0.620          C  
ATOM  19927  O   TYR D1263     -41.886 -50.107  60.637  1.00  0.610          O  
ATOM  19928  CB  TYR D1263     -39.777 -51.059  58.898  1.00  0.860          C  
ATOM  19929  CG  TYR D1263     -38.347 -51.526  58.803  1.00  0.860          C  
ATOM  19930  CD1 TYR D1263     -37.899 -52.282  57.731  1.00  0.860          C  
ATOM  19931  CD2 TYR D1263     -37.477 -51.183  59.814  1.00  0.860          C  
ATOM  19932  CE1 TYR D1263     -36.580 -52.694  57.694  1.00  0.860          C  
ATOM  19933  CE2 TYR D1263     -36.178 -51.588  59.773  1.00  0.860          C  
ATOM  19934  CZ  TYR D1263     -35.723 -52.341  58.732  1.00  0.860          C  
ATOM  19935  OH  TYR D1263     -34.409 -52.739  58.735  1.00  0.860          O  
ATOM  19936  H   TYR D1263     -40.966 -53.269  58.137  1.00  0.740          H  
ATOM  19937  HA  TYR D1263     -39.997 -52.139  60.702  1.00  0.730          H  
ATOM  19938 1HB  TYR D1263     -40.202 -51.069  57.892  1.00  1.030          H  
ATOM  19939 2HB  TYR D1263     -39.793 -50.035  59.266  1.00  1.030          H  
ATOM  19940  HD1 TYR D1263     -38.579 -52.553  56.927  1.00  1.030          H  
ATOM  19941  HD2 TYR D1263     -37.830 -50.586  60.653  1.00  1.030          H  
ATOM  19942  HE1 TYR D1263     -36.214 -53.292  56.862  1.00  1.030          H  
ATOM  19943  HE2 TYR D1263     -35.498 -51.314  60.578  1.00  1.030          H  
ATOM  19944  HH  TYR D1263     -34.235 -53.369  57.999  1.00  1.030          H  
ATOM  19945  N   LYS D1264     -42.998 -52.069  60.287  1.00  0.640          N  
ATOM  19946  CA  LYS D1264     -44.314 -51.585  60.719  1.00  0.660          C  
ATOM  19947  C   LYS D1264     -44.749 -50.322  59.971  1.00  0.640          C  
ATOM  19948  O   LYS D1264     -45.141 -49.327  60.588  1.00  0.640          O  
ATOM  19949  CB  LYS D1264     -44.314 -51.310  62.232  1.00  0.920          C  
ATOM  19950  CG  LYS D1264     -43.999 -52.529  63.094  1.00  0.920          C  
ATOM  19951  CD  LYS D1264     -44.069 -52.198  64.579  1.00  0.920          C  
ATOM  19952  CE  LYS D1264     -43.717 -53.409  65.438  1.00  0.920          C  
ATOM  19953  NZ  LYS D1264     -43.747 -53.088  66.895  1.00  0.920          N  
ATOM  19954  H   LYS D1264     -42.932 -53.053  59.996  1.00  0.770          H  
ATOM  19955  HA  LYS D1264     -45.046 -52.367  60.502  1.00  0.790          H  
ATOM  19956 1HB  LYS D1264     -43.596 -50.530  62.469  1.00  1.100          H  
ATOM  19957 2HB  LYS D1264     -45.298 -50.945  62.526  1.00  1.100          H  
ATOM  19958 1HG  LYS D1264     -44.712 -53.320  62.862  1.00  1.100          H  
ATOM  19959 2HG  LYS D1264     -42.997 -52.888  62.853  1.00  1.100          H  
ATOM  19960 1HD  LYS D1264     -43.372 -51.389  64.802  1.00  1.100          H  
ATOM  19961 2HD  LYS D1264     -45.076 -51.864  64.829  1.00  1.100          H  
ATOM  19962 1HE  LYS D1264     -44.431 -54.207  65.237  1.00  1.100          H  
ATOM  19963 2HE  LYS D1264     -42.718 -53.754  65.172  1.00  1.100          H  
ATOM  19964 1HZ  LYS D1264     -43.509 -53.914  67.428  1.00  1.100          H  
ATOM  19965 2HZ  LYS D1264     -43.079 -52.356  67.095  1.00  1.100          H  
ATOM  19966 3HZ  LYS D1264     -44.673 -52.778  67.156  1.00  1.100          H  
ATOM  19967  N   LEU D1265     -44.650 -50.345  58.643  1.00  0.610          N  
ATOM  19968  CA  LEU D1265     -44.985 -49.197  57.806  1.00  0.600          C  
ATOM  19969  C   LEU D1265     -46.351 -49.322  57.120  1.00  0.620          C  
ATOM  19970  O   LEU D1265     -46.643 -48.568  56.184  1.00  0.650          O  
ATOM  19971  CB  LEU D1265     -43.906 -49.055  56.728  1.00  0.840          C  
ATOM  19972  CG  LEU D1265     -42.458 -48.885  57.216  1.00  0.840          C  
ATOM  19973  CD1 LEU D1265     -41.547 -48.877  56.025  1.00  0.840          C  
ATOM  19974  CD2 LEU D1265     -42.299 -47.627  58.020  1.00  0.840          C  
ATOM  19975  H   LEU D1265     -44.326 -51.212  58.199  1.00  0.730          H  
ATOM  19976  HA  LEU D1265     -45.012 -48.313  58.433  1.00  0.720          H  
ATOM  19977 1HB  LEU D1265     -43.921 -49.926  56.120  1.00  1.010          H  
ATOM  19978 2HB  LEU D1265     -44.150 -48.204  56.107  1.00  1.010          H  
ATOM  19979  HG  LEU D1265     -42.196 -49.729  57.833  1.00  1.010          H  
ATOM  19980 1HD1 LEU D1265     -40.527 -48.785  56.358  1.00  1.010          H  
ATOM  19981 2HD1 LEU D1265     -41.662 -49.803  55.473  1.00  1.010          H  
ATOM  19982 3HD1 LEU D1265     -41.797 -48.046  55.387  1.00  1.010          H  
ATOM  19983 1HD2 LEU D1265     -41.268 -47.546  58.353  1.00  1.010          H  
ATOM  19984 2HD2 LEU D1265     -42.554 -46.766  57.425  1.00  1.010          H  
ATOM  19985 3HD2 LEU D1265     -42.946 -47.679  58.876  1.00  1.010          H  
ATOM  19986  N   GLU D1266     -47.181 -50.273  57.564  1.00  0.610          N  
ATOM  19987  CA  GLU D1266     -48.445 -50.577  56.893  1.00  0.670          C  
ATOM  19988  C   GLU D1266     -49.435 -49.433  56.720  1.00  0.650          C  
ATOM  19989  O   GLU D1266     -50.191 -49.437  55.765  1.00  1.230          O  
ATOM  19990  CB  GLU D1266     -49.208 -51.688  57.624  1.00  0.910          C  
ATOM  19991  CG  GLU D1266     -48.538 -53.050  57.667  1.00  0.910          C  
ATOM  19992  CD  GLU D1266     -47.640 -53.201  58.831  1.00  0.910          C  
ATOM  19993  OE1 GLU D1266     -47.317 -52.203  59.440  1.00  0.910          O  
ATOM  19994  OE2 GLU D1266     -47.308 -54.309  59.159  1.00  0.910          O  
ATOM  19995  H   GLU D1266     -46.912 -50.840  58.376  1.00  0.730          H  
ATOM  19996  HA  GLU D1266     -48.200 -50.941  55.897  1.00  0.800          H  
ATOM  19997 1HB  GLU D1266     -49.398 -51.377  58.651  1.00  1.100          H  
ATOM  19998 2HB  GLU D1266     -50.179 -51.821  57.148  1.00  1.100          H  
ATOM  19999 1HG  GLU D1266     -49.306 -53.821  57.711  1.00  1.100          H  
ATOM  20000 2HG  GLU D1266     -47.970 -53.196  56.753  1.00  1.100          H  
ATOM  20001  N   GLY D1267     -49.473 -48.460  57.601  1.00  1.110          N  
ATOM  20002  CA  GLY D1267     -50.459 -47.394  57.426  1.00  1.030          C  
ATOM  20003  C   GLY D1267     -49.967 -46.183  56.632  1.00  0.800          C  
ATOM  20004  O   GLY D1267     -50.668 -45.165  56.566  1.00  0.810          O  
ATOM  20005  H   GLY D1267     -48.858 -48.482  58.402  1.00  1.330          H  
ATOM  20006 1HA  GLY D1267     -51.326 -47.812  56.919  1.00  1.240          H  
ATOM  20007 2HA  GLY D1267     -50.807 -47.065  58.404  1.00  1.240          H  
ATOM  20008  N   TYR D1268     -48.757 -46.251  56.075  1.00  0.660          N  
ATOM  20009  CA  TYR D1268     -48.211 -45.066  55.424  1.00  0.620          C  
ATOM  20010  C   TYR D1268     -47.917 -45.077  53.900  1.00  0.860          C  
ATOM  20011  O   TYR D1268     -47.099 -44.212  53.598  1.00  1.700          O  
ATOM  20012  CB  TYR D1268     -46.916 -44.750  56.147  1.00  0.880          C  
ATOM  20013  CG  TYR D1268     -47.049 -44.529  57.614  1.00  0.880          C  
ATOM  20014  CD1 TYR D1268     -46.746 -45.555  58.477  1.00  0.880          C  
ATOM  20015  CD2 TYR D1268     -47.460 -43.329  58.100  1.00  0.880          C  
ATOM  20016  CE1 TYR D1268     -46.866 -45.369  59.827  1.00  0.880          C  
ATOM  20017  CE2 TYR D1268     -47.571 -43.123  59.443  1.00  0.880          C  
ATOM  20018  CZ  TYR D1268     -47.288 -44.137  60.311  1.00  0.880          C  
ATOM  20019  OH  TYR D1268     -47.424 -43.941  61.669  1.00  0.880          O  
ATOM  20020  H   TYR D1268     -48.206 -47.116  56.121  1.00  0.790          H  
ATOM  20021  HA  TYR D1268     -48.901 -44.266  55.619  1.00  0.740          H  
ATOM  20022 1HB  TYR D1268     -46.284 -45.605  56.026  1.00  1.060          H  
ATOM  20023 2HB  TYR D1268     -46.425 -43.883  55.710  1.00  1.060          H  
ATOM  20024  HD1 TYR D1268     -46.419 -46.507  58.084  1.00  1.060          H  
ATOM  20025  HD2 TYR D1268     -47.697 -42.545  57.421  1.00  1.060          H  
ATOM  20026  HE1 TYR D1268     -46.633 -46.185  60.513  1.00  1.060          H  
ATOM  20027  HE2 TYR D1268     -47.899 -42.150  59.822  1.00  1.060          H  
ATOM  20028  HH  TYR D1268     -47.731 -43.038  61.840  1.00  1.060          H  
ATOM  20029  N   ALA D1269     -48.944 -45.203  53.055  1.00  0.540          N  
ATOM  20030  CA  ALA D1269     -48.666 -46.008  51.852  1.00  0.600          C  
ATOM  20031  C   ALA D1269     -47.313 -45.715  51.151  1.00  0.520          C  
ATOM  20032  O   ALA D1269     -47.215 -44.969  50.156  1.00  0.480          O  
ATOM  20033  CB  ALA D1269     -49.769 -45.753  50.837  1.00  0.820          C  
ATOM  20034  H   ALA D1269     -49.521 -44.387  52.844  1.00  0.650          H  
ATOM  20035  HA  ALA D1269     -48.674 -47.059  52.148  1.00  0.720          H  
ATOM  20036 1HB  ALA D1269     -49.613 -46.372  49.959  1.00  0.980          H  
ATOM  20037 2HB  ALA D1269     -50.733 -45.996  51.286  1.00  0.980          H  
ATOM  20038 3HB  ALA D1269     -49.762 -44.699  50.545  1.00  0.980          H  
ATOM  20039  N   PHE D1270     -46.308 -46.507  51.573  1.00  0.510          N  
ATOM  20040  CA  PHE D1270     -44.948 -46.489  51.042  1.00  0.470          C  
ATOM  20041  C   PHE D1270     -44.945 -47.037  49.651  1.00  0.450          C  
ATOM  20042  O   PHE D1270     -44.182 -46.573  48.793  1.00  0.420          O  
ATOM  20043  CB  PHE D1270     -43.975 -47.292  51.929  1.00  0.670          C  
ATOM  20044  CG  PHE D1270     -43.409 -46.510  53.074  1.00  0.670          C  
ATOM  20045  CD1 PHE D1270     -44.180 -46.104  54.128  1.00  0.670          C  
ATOM  20046  CD2 PHE D1270     -42.058 -46.188  53.092  1.00  0.670          C  
ATOM  20047  CE1 PHE D1270     -43.627 -45.363  55.149  1.00  0.670          C  
ATOM  20048  CE2 PHE D1270     -41.525 -45.452  54.126  1.00  0.670          C  
ATOM  20049  CZ  PHE D1270     -42.335 -45.040  55.140  1.00  0.670          C  
ATOM  20050  H   PHE D1270     -46.509 -47.130  52.343  1.00  0.610          H  
ATOM  20051  HA  PHE D1270     -44.602 -45.455  51.012  1.00  0.560          H  
ATOM  20052 1HB  PHE D1270     -44.489 -48.163  52.335  1.00  0.810          H  
ATOM  20053 2HB  PHE D1270     -43.150 -47.652  51.323  1.00  0.810          H  
ATOM  20054  HD1 PHE D1270     -45.232 -46.354  54.146  1.00  0.810          H  
ATOM  20055  HD2 PHE D1270     -41.417 -46.514  52.270  1.00  0.810          H  
ATOM  20056  HE1 PHE D1270     -44.222 -45.025  55.975  1.00  0.810          H  
ATOM  20057  HE2 PHE D1270     -40.474 -45.188  54.135  1.00  0.810          H  
ATOM  20058  HZ  PHE D1270     -41.955 -44.448  55.949  1.00  0.810          H  
ATOM  20059  N   GLU D1271     -45.879 -47.953  49.388  1.00  0.490          N  
ATOM  20060  CA  GLU D1271     -46.001 -48.595  48.098  1.00  0.500          C  
ATOM  20061  C   GLU D1271     -46.245 -47.579  46.983  1.00  0.490          C  
ATOM  20062  O   GLU D1271     -46.008 -47.875  45.817  1.00  0.630          O  
ATOM  20063  CB  GLU D1271     -47.112 -49.658  48.144  1.00  0.700          C  
ATOM  20064  CG  GLU D1271     -48.519 -49.168  48.516  1.00  0.700          C  
ATOM  20065  CD  GLU D1271     -48.767 -49.147  50.005  1.00  0.700          C  
ATOM  20066  OE1 GLU D1271     -47.807 -49.129  50.755  1.00  0.700          O  
ATOM  20067  OE2 GLU D1271     -49.905 -49.147  50.394  1.00  0.700          O  
ATOM  20068  H   GLU D1271     -46.492 -48.286  50.137  1.00  0.590          H  
ATOM  20069  HA  GLU D1271     -45.071 -49.113  47.893  1.00  0.600          H  
ATOM  20070 1HB  GLU D1271     -47.186 -50.137  47.168  1.00  0.840          H  
ATOM  20071 2HB  GLU D1271     -46.833 -50.431  48.861  1.00  0.840          H  
ATOM  20072 1HG  GLU D1271     -48.681 -48.171  48.121  1.00  0.840          H  
ATOM  20073 2HG  GLU D1271     -49.245 -49.829  48.048  1.00  0.840          H  
ATOM  20074  N   HIS D1272     -46.746 -46.389  47.321  1.00  0.450          N  
ATOM  20075  CA  HIS D1272     -46.945 -45.358  46.328  1.00  0.430          C  
ATOM  20076  C   HIS D1272     -45.815 -44.317  46.452  1.00  0.420          C  
ATOM  20077  O   HIS D1272     -44.984 -44.130  45.546  1.00  0.390          O  
ATOM  20078  CB  HIS D1272     -48.294 -44.666  46.556  1.00  0.610          C  
ATOM  20079  CG  HIS D1272     -48.667 -43.652  45.517  1.00  0.610          C  
ATOM  20080  ND1 HIS D1272     -49.178 -44.007  44.286  1.00  0.610          N  
ATOM  20081  CD2 HIS D1272     -48.591 -42.301  45.520  1.00  0.610          C  
ATOM  20082  CE1 HIS D1272     -49.411 -42.916  43.583  1.00  0.610          C  
ATOM  20083  NE2 HIS D1272     -49.060 -41.867  44.302  1.00  0.610          N  
ATOM  20084  H   HIS D1272     -46.941 -46.176  48.301  1.00  0.540          H  
ATOM  20085  HA  HIS D1272     -46.923 -45.781  45.324  1.00  0.520          H  
ATOM  20086 1HB  HIS D1272     -49.080 -45.421  46.585  1.00  0.730          H  
ATOM  20087 2HB  HIS D1272     -48.294 -44.173  47.529  1.00  0.730          H  
ATOM  20088  HD1 HIS D1272     -49.690 -44.855  44.118  1.00  0.730          H  
ATOM  20089  HD2 HIS D1272     -48.249 -41.581  46.268  1.00  0.730          H  
ATOM  20090  HE1 HIS D1272     -49.832 -42.989  42.582  1.00  0.730          H  
ATOM  20091  N   ILE D1273     -45.714 -43.737  47.654  1.00  0.440          N  
ATOM  20092  CA  ILE D1273     -44.855 -42.592  47.946  1.00  0.420          C  
ATOM  20093  C   ILE D1273     -43.377 -42.849  47.721  1.00  0.380          C  
ATOM  20094  O   ILE D1273     -42.654 -41.980  47.206  1.00  0.370          O  
ATOM  20095  CB  ILE D1273     -45.027 -42.191  49.427  1.00  0.600          C  
ATOM  20096  CG1 ILE D1273     -46.445 -41.654  49.651  1.00  0.600          C  
ATOM  20097  CG2 ILE D1273     -43.971 -41.070  49.807  1.00  0.600          C  
ATOM  20098  CD1 ILE D1273     -46.836 -41.565  51.115  1.00  0.600          C  
ATOM  20099  H   ILE D1273     -46.336 -44.064  48.399  1.00  0.530          H  
ATOM  20100  HA  ILE D1273     -45.163 -41.764  47.311  1.00  0.500          H  
ATOM  20101  HB  ILE D1273     -44.894 -43.066  50.066  1.00  0.720          H  
ATOM  20102 1HG1 ILE D1273     -46.514 -40.663  49.212  1.00  0.720          H  
ATOM  20103 2HG1 ILE D1273     -47.162 -42.305  49.156  1.00  0.720          H  
ATOM  20104 1HG2 ILE D1273     -44.096 -40.780  50.829  1.00  0.720          H  
ATOM  20105 2HG2 ILE D1273     -42.953 -41.421  49.679  1.00  0.720          H  
ATOM  20106 3HG2 ILE D1273     -44.126 -40.192  49.170  1.00  0.720          H  
ATOM  20107 1HD1 ILE D1273     -47.833 -41.189  51.186  1.00  0.720          H  
ATOM  20108 2HD1 ILE D1273     -46.799 -42.563  51.561  1.00  0.720          H  
ATOM  20109 3HD1 ILE D1273     -46.178 -40.921  51.653  1.00  0.720          H  
ATOM  20110  N   VAL D1274     -42.901 -43.998  48.182  1.00  0.390          N  
ATOM  20111  CA  VAL D1274     -41.497 -44.293  48.122  1.00  0.380          C  
ATOM  20112  C   VAL D1274     -41.193 -45.269  46.986  1.00  0.380          C  
ATOM  20113  O   VAL D1274     -40.257 -45.064  46.227  1.00  0.400          O  
ATOM  20114  CB  VAL D1274     -41.030 -44.876  49.477  1.00  0.540          C  
ATOM  20115  CG1 VAL D1274     -39.558 -45.207  49.408  1.00  0.540          C  
ATOM  20116  CG2 VAL D1274     -41.340 -43.893  50.599  1.00  0.540          C  
ATOM  20117  H   VAL D1274     -43.528 -44.707  48.559  1.00  0.470          H  
ATOM  20118  HA  VAL D1274     -40.953 -43.367  47.942  1.00  0.460          H  
ATOM  20119  HB  VAL D1274     -41.559 -45.814  49.667  1.00  0.640          H  
ATOM  20120 1HG1 VAL D1274     -39.229 -45.637  50.351  1.00  0.640          H  
ATOM  20121 2HG1 VAL D1274     -39.401 -45.899  48.622  1.00  0.640          H  
ATOM  20122 3HG1 VAL D1274     -38.988 -44.309  49.205  1.00  0.640          H  
ATOM  20123 1HG2 VAL D1274     -41.011 -44.282  51.534  1.00  0.640          H  
ATOM  20124 2HG2 VAL D1274     -40.838 -42.995  50.421  1.00  0.640          H  
ATOM  20125 3HG2 VAL D1274     -42.409 -43.703  50.644  1.00  0.640          H  
ATOM  20126  N   TYR D1275     -41.953 -46.344  46.881  1.00  0.400          N  
ATOM  20127  CA  TYR D1275     -41.666 -47.358  45.876  1.00  0.420          C  
ATOM  20128  C   TYR D1275     -42.051 -46.987  44.429  1.00  0.410          C  
ATOM  20129  O   TYR D1275     -41.431 -47.488  43.489  1.00  0.420          O  
ATOM  20130  CB  TYR D1275     -42.328 -48.665  46.287  1.00  0.580          C  
ATOM  20131  CG  TYR D1275     -41.635 -49.390  47.443  1.00  0.580          C  
ATOM  20132  CD1 TYR D1275     -42.070 -49.223  48.752  1.00  0.580          C  
ATOM  20133  CD2 TYR D1275     -40.582 -50.248  47.179  1.00  0.580          C  
ATOM  20134  CE1 TYR D1275     -41.461 -49.903  49.781  1.00  0.580          C  
ATOM  20135  CE2 TYR D1275     -39.978 -50.929  48.214  1.00  0.580          C  
ATOM  20136  CZ  TYR D1275     -40.415 -50.764  49.497  1.00  0.580          C  
ATOM  20137  OH  TYR D1275     -39.812 -51.444  50.498  1.00  0.580          O  
ATOM  20138  H   TYR D1275     -42.731 -46.469  47.529  1.00  0.480          H  
ATOM  20139  HA  TYR D1275     -40.589 -47.523  45.880  1.00  0.500          H  
ATOM  20140 1HB  TYR D1275     -43.348 -48.461  46.573  1.00  0.700          H  
ATOM  20141 2HB  TYR D1275     -42.360 -49.333  45.444  1.00  0.700          H  
ATOM  20142  HD1 TYR D1275     -42.880 -48.571  48.962  1.00  0.700          H  
ATOM  20143  HD2 TYR D1275     -40.234 -50.390  46.155  1.00  0.700          H  
ATOM  20144  HE1 TYR D1275     -41.804 -49.775  50.806  1.00  0.700          H  
ATOM  20145  HE2 TYR D1275     -39.156 -51.602  48.020  1.00  0.700          H  
ATOM  20146  HH  TYR D1275     -39.008 -51.864  50.164  1.00  0.700          H  
ATOM  20147  N   GLY D1276     -43.077 -46.156  44.227  1.00  0.450          N  
ATOM  20148  CA  GLY D1276     -43.524 -45.778  42.895  1.00  0.420          C  
ATOM  20149  C   GLY D1276     -44.609 -46.652  42.298  1.00  0.440          C  
ATOM  20150  O   GLY D1276     -44.660 -47.872  42.496  1.00  0.460          O  
ATOM  20151  H   GLY D1276     -43.571 -45.702  44.993  1.00  0.540          H  
ATOM  20152 1HA  GLY D1276     -43.890 -44.754  42.943  1.00  0.500          H  
ATOM  20153 2HA  GLY D1276     -42.684 -45.778  42.221  1.00  0.500          H  
ATOM  20154  N   ASP D1277     -45.477 -46.013  41.519  1.00  0.450          N  
ATOM  20155  CA  ASP D1277     -46.565 -46.723  40.863  1.00  0.460          C  
ATOM  20156  C   ASP D1277     -46.407 -46.669  39.349  1.00  0.450          C  
ATOM  20157  O   ASP D1277     -46.577 -45.626  38.709  1.00  0.450          O  
ATOM  20158  CB  ASP D1277     -47.933 -46.216  41.306  1.00  0.640          C  
ATOM  20159  CG  ASP D1277     -49.077 -47.061  40.720  1.00  0.640          C  
ATOM  20160  OD1 ASP D1277     -48.849 -47.791  39.744  1.00  0.640          O  
ATOM  20161  OD2 ASP D1277     -50.157 -47.014  41.263  1.00  0.640          O  
ATOM  20162  H   ASP D1277     -45.370 -45.001  41.410  1.00  0.540          H  
ATOM  20163  HA  ASP D1277     -46.513 -47.771  41.159  1.00  0.550          H  
ATOM  20164 1HB  ASP D1277     -47.991 -46.232  42.398  1.00  0.770          H  
ATOM  20165 2HB  ASP D1277     -48.061 -45.192  40.988  1.00  0.770          H  
ATOM  20166  N   PHE D1278     -46.004 -47.805  38.793  1.00  0.440          N  
ATOM  20167  CA  PHE D1278     -45.650 -47.958  37.388  1.00  0.430          C  
ATOM  20168  C   PHE D1278     -46.753 -48.629  36.571  1.00  0.450          C  
ATOM  20169  O   PHE D1278     -46.529 -49.030  35.429  1.00  0.430          O  
ATOM  20170  CB  PHE D1278     -44.373 -48.797  37.336  1.00  0.610          C  
ATOM  20171  CG  PHE D1278     -43.233 -48.119  38.032  1.00  0.610          C  
ATOM  20172  CD1 PHE D1278     -43.033 -48.260  39.401  1.00  0.610          C  
ATOM  20173  CD2 PHE D1278     -42.357 -47.351  37.332  1.00  0.610          C  
ATOM  20174  CE1 PHE D1278     -42.002 -47.622  40.012  1.00  0.610          C  
ATOM  20175  CE2 PHE D1278     -41.319 -46.712  37.952  1.00  0.610          C  
ATOM  20176  CZ  PHE D1278     -41.148 -46.848  39.291  1.00  0.610          C  
ATOM  20177  H   PHE D1278     -45.925 -48.609  39.402  1.00  0.530          H  
ATOM  20178  HA  PHE D1278     -45.459 -46.971  36.966  1.00  0.520          H  
ATOM  20179 1HB  PHE D1278     -44.541 -49.764  37.801  1.00  0.730          H  
ATOM  20180 2HB  PHE D1278     -44.082 -48.968  36.301  1.00  0.730          H  
ATOM  20181  HD1 PHE D1278     -43.710 -48.873  39.998  1.00  0.730          H  
ATOM  20182  HD2 PHE D1278     -42.497 -47.246  36.254  1.00  0.730          H  
ATOM  20183  HE1 PHE D1278     -41.868 -47.734  41.084  1.00  0.730          H  
ATOM  20184  HE2 PHE D1278     -40.644 -46.096  37.372  1.00  0.730          H  
ATOM  20185  HZ  PHE D1278     -40.332 -46.340  39.784  1.00  0.730          H  
ATOM  20186  N   SER D1279     -47.939 -48.794  37.172  1.00  0.490          N  
ATOM  20187  CA  SER D1279     -49.053 -49.448  36.475  1.00  0.520          C  
ATOM  20188  C   SER D1279     -49.871 -48.476  35.626  1.00  0.490          C  
ATOM  20189  O   SER D1279     -50.641 -48.882  34.753  1.00  0.520          O  
ATOM  20190  CB  SER D1279     -49.983 -50.106  37.476  1.00  0.720          C  
ATOM  20191  OG  SER D1279     -50.686 -49.144  38.217  1.00  0.720          O  
ATOM  20192  H   SER D1279     -48.086 -48.441  38.130  1.00  0.590          H  
ATOM  20193  HA  SER D1279     -48.642 -50.214  35.818  1.00  0.620          H  
ATOM  20194 1HB  SER D1279     -50.687 -50.743  36.945  1.00  0.860          H  
ATOM  20195 2HB  SER D1279     -49.409 -50.737  38.150  1.00  0.860          H  
ATOM  20196  HG  SER D1279     -50.055 -48.757  38.865  1.00  0.860          H  
ATOM  20197  N   HIS D1280     -49.699 -47.192  35.888  1.00  0.490          N  
ATOM  20198  CA  HIS D1280     -50.447 -46.134  35.228  1.00  0.510          C  
ATOM  20199  C   HIS D1280     -49.618 -45.449  34.177  1.00  0.460          C  
ATOM  20200  O   HIS D1280     -48.390 -45.397  34.262  1.00  0.410          O  
ATOM  20201  CB  HIS D1280     -50.922 -45.086  36.235  1.00  0.710          C  
ATOM  20202  CG  HIS D1280     -51.937 -45.576  37.181  1.00  0.710          C  
ATOM  20203  ND1 HIS D1280     -53.245 -45.806  36.814  1.00  0.710          N  
ATOM  20204  CD2 HIS D1280     -51.851 -45.881  38.485  1.00  0.710          C  
ATOM  20205  CE1 HIS D1280     -53.918 -46.240  37.864  1.00  0.710          C  
ATOM  20206  NE2 HIS D1280     -53.093 -46.292  38.890  1.00  0.710          N  
ATOM  20207  H   HIS D1280     -49.025 -46.946  36.597  1.00  0.590          H  
ATOM  20208  HA  HIS D1280     -51.323 -46.556  34.737  1.00  0.610          H  
ATOM  20209 1HB  HIS D1280     -50.065 -44.736  36.816  1.00  0.850          H  
ATOM  20210 2HB  HIS D1280     -51.327 -44.225  35.708  1.00  0.850          H  
ATOM  20211  HD2 HIS D1280     -50.961 -45.814  39.098  1.00  0.850          H  
ATOM  20212  HE1 HIS D1280     -54.973 -46.509  37.880  1.00  0.850          H  
ATOM  20213  HE2 HIS D1280     -53.317 -46.589  39.830  1.00  0.850          H  
ATOM  20214  N   SER D1281     -50.282 -44.817  33.208  1.00  0.480          N  
ATOM  20215  CA  SER D1281     -49.539 -44.074  32.197  1.00  0.450          C  
ATOM  20216  C   SER D1281     -48.717 -42.951  32.830  1.00  0.440          C  
ATOM  20217  O   SER D1281     -47.646 -42.581  32.333  1.00  0.430          O  
ATOM  20218  CB  SER D1281     -50.513 -43.491  31.199  1.00  0.640          C  
ATOM  20219  OG  SER D1281     -51.348 -42.539  31.813  1.00  0.640          O  
ATOM  20220  H   SER D1281     -51.291 -44.866  33.155  1.00  0.580          H  
ATOM  20221  HA  SER D1281     -48.870 -44.768  31.691  1.00  0.540          H  
ATOM  20222 1HB  SER D1281     -49.967 -43.020  30.388  1.00  0.770          H  
ATOM  20223 2HB  SER D1281     -51.114 -44.293  30.768  1.00  0.770          H  
ATOM  20224  HG  SER D1281     -51.928 -42.210  31.115  1.00  0.770          H  
ATOM  20225  N   GLN D1282     -49.219 -42.419  33.944  1.00  0.440          N  
ATOM  20226  CA  GLN D1282     -48.548 -41.382  34.707  1.00  0.450          C  
ATOM  20227  C   GLN D1282     -47.873 -41.989  35.918  1.00  0.420          C  
ATOM  20228  O   GLN D1282     -48.536 -42.632  36.730  1.00  0.440          O  
ATOM  20229  CB  GLN D1282     -49.556 -40.332  35.182  1.00  0.630          C  
ATOM  20230  CG  GLN D1282     -50.232 -39.566  34.078  1.00  0.630          C  
ATOM  20231  CD  GLN D1282     -49.265 -38.656  33.386  1.00  0.630          C  
ATOM  20232  OE1 GLN D1282     -48.684 -37.767  34.026  1.00  0.630          O  
ATOM  20233  NE2 GLN D1282     -49.066 -38.863  32.097  1.00  0.630          N  
ATOM  20234  H   GLN D1282     -50.128 -42.731  34.255  1.00  0.530          H  
ATOM  20235  HA  GLN D1282     -47.799 -40.912  34.082  1.00  0.540          H  
ATOM  20236 1HB  GLN D1282     -50.327 -40.818  35.775  1.00  0.750          H  
ATOM  20237 2HB  GLN D1282     -49.045 -39.619  35.831  1.00  0.750          H  
ATOM  20238 1HG  GLN D1282     -50.626 -40.268  33.345  1.00  0.750          H  
ATOM  20239 2HG  GLN D1282     -51.038 -38.964  34.497  1.00  0.750          H  
ATOM  20240 1HE2 GLN D1282     -48.427 -38.289  31.587  1.00  0.750          H  
ATOM  20241 2HE2 GLN D1282     -49.551 -39.599  31.625  1.00  0.750          H  
ATOM  20242  N   LEU D1283     -46.581 -41.775  36.072  1.00  0.420          N  
ATOM  20243  CA  LEU D1283     -45.920 -42.332  37.253  1.00  0.400          C  
ATOM  20244  C   LEU D1283     -46.443 -41.754  38.540  1.00  0.420          C  
ATOM  20245  O   LEU D1283     -46.521 -40.535  38.711  1.00  0.450          O  
ATOM  20246  CB  LEU D1283     -44.401 -42.118  37.226  1.00  0.570          C  
ATOM  20247  CG  LEU D1283     -43.642 -42.974  36.283  1.00  0.570          C  
ATOM  20248  CD1 LEU D1283     -42.284 -42.482  36.113  1.00  0.570          C  
ATOM  20249  CD2 LEU D1283     -43.541 -44.346  36.831  1.00  0.570          C  
ATOM  20250  H   LEU D1283     -46.107 -41.235  35.346  1.00  0.500          H  
ATOM  20251  HA  LEU D1283     -46.136 -43.396  37.280  1.00  0.480          H  
ATOM  20252 1HB  LEU D1283     -44.198 -41.094  36.968  1.00  0.680          H  
ATOM  20253 2HB  LEU D1283     -44.017 -42.295  38.234  1.00  0.680          H  
ATOM  20254  HG  LEU D1283     -44.129 -42.975  35.356  1.00  0.680          H  
ATOM  20255 1HD1 LEU D1283     -41.747 -43.127  35.413  1.00  0.680          H  
ATOM  20256 2HD1 LEU D1283     -42.334 -41.497  35.717  1.00  0.680          H  
ATOM  20257 3HD1 LEU D1283     -41.772 -42.472  37.066  1.00  0.680          H  
ATOM  20258 1HD2 LEU D1283     -42.973 -44.938  36.132  1.00  0.680          H  
ATOM  20259 2HD2 LEU D1283     -43.027 -44.318  37.789  1.00  0.680          H  
ATOM  20260 3HD2 LEU D1283     -44.511 -44.794  36.973  1.00  0.680          H  
ATOM  20261  N   GLY D1284     -46.771 -42.642  39.465  1.00  0.420          N  
ATOM  20262  CA  GLY D1284     -47.224 -42.214  40.772  1.00  0.450          C  
ATOM  20263  C   GLY D1284     -46.079 -42.201  41.774  1.00  0.420          C  
ATOM  20264  O   GLY D1284     -45.188 -43.056  41.722  1.00  0.400          O  
ATOM  20265  H   GLY D1284     -46.718 -43.635  39.216  1.00  0.500          H  
ATOM  20266 1HA  GLY D1284     -47.664 -41.220  40.702  1.00  0.540          H  
ATOM  20267 2HA  GLY D1284     -48.005 -42.884  41.111  1.00  0.540          H  
ATOM  20268  N   GLY D1285     -46.162 -41.300  42.748  1.00  0.420          N  
ATOM  20269  CA  GLY D1285     -45.205 -41.215  43.850  1.00  0.400          C  
ATOM  20270  C   GLY D1285     -43.745 -40.947  43.465  1.00  0.380          C  
ATOM  20271  O   GLY D1285     -43.440 -39.983  42.764  1.00  0.390          O  
ATOM  20272  H   GLY D1285     -46.916 -40.625  42.715  1.00  0.500          H  
ATOM  20273 1HA  GLY D1285     -45.539 -40.435  44.532  1.00  0.480          H  
ATOM  20274 2HA  GLY D1285     -45.254 -42.134  44.413  1.00  0.480          H  
ATOM  20275  N   LEU D1286     -42.845 -41.813  43.955  1.00  0.370          N  
ATOM  20276  CA  LEU D1286     -41.383 -41.682  43.721  1.00  0.360          C  
ATOM  20277  C   LEU D1286     -40.812 -40.336  44.188  1.00  0.370          C  
ATOM  20278  O   LEU D1286     -40.146 -39.607  43.429  1.00  0.410          O  
ATOM  20279  CB  LEU D1286     -41.008 -41.867  42.236  1.00  0.510          C  
ATOM  20280  CG  LEU D1286     -41.315 -43.221  41.602  1.00  0.510          C  
ATOM  20281  CD1 LEU D1286     -41.073 -43.145  40.116  1.00  0.510          C  
ATOM  20282  CD2 LEU D1286     -40.369 -44.315  42.236  1.00  0.510          C  
ATOM  20283  H   LEU D1286     -43.234 -42.578  44.520  1.00  0.440          H  
ATOM  20284  HA  LEU D1286     -40.891 -42.454  44.309  1.00  0.430          H  
ATOM  20285 1HB  LEU D1286     -41.511 -41.101  41.644  1.00  0.610          H  
ATOM  20286 2HB  LEU D1286     -39.932 -41.704  42.140  1.00  0.610          H  
ATOM  20287  HG  LEU D1286     -42.357 -43.461  41.757  1.00  0.610          H  
ATOM  20288 1HD1 LEU D1286     -41.299 -44.092  39.659  1.00  0.610          H  
ATOM  20289 2HD1 LEU D1286     -41.714 -42.375  39.681  1.00  0.610          H  
ATOM  20290 3HD1 LEU D1286     -40.040 -42.896  39.947  1.00  0.610          H  
ATOM  20291 1HD2 LEU D1286     -40.556 -45.279  41.792  1.00  0.610          H  
ATOM  20292 2HD2 LEU D1286     -39.333 -44.046  42.064  1.00  0.610          H  
ATOM  20293 3HD2 LEU D1286     -40.537 -44.397  43.308  1.00  0.610          H  
ATOM  20294  N   HIS D1287     -41.057 -40.009  45.460  1.00  0.360          N  
ATOM  20295  CA  HIS D1287     -40.577 -38.736  46.004  1.00  0.370          C  
ATOM  20296  C   HIS D1287     -39.265 -38.843  46.788  1.00  0.370          C  
ATOM  20297  O   HIS D1287     -38.763 -37.847  47.324  1.00  0.410          O  
ATOM  20298  CB  HIS D1287     -41.663 -38.123  46.884  1.00  0.510          C  
ATOM  20299  CG  HIS D1287     -42.857 -37.769  46.094  1.00  0.510          C  
ATOM  20300  ND1 HIS D1287     -42.857 -36.730  45.191  1.00  0.510          N  
ATOM  20301  CD2 HIS D1287     -44.087 -38.322  46.039  1.00  0.510          C  
ATOM  20302  CE1 HIS D1287     -44.041 -36.657  44.607  1.00  0.510          C  
ATOM  20303  NE2 HIS D1287     -44.811 -37.613  45.104  1.00  0.510          N  
ATOM  20304  H   HIS D1287     -41.612 -40.651  46.040  1.00  0.430          H  
ATOM  20305  HA  HIS D1287     -40.403 -38.045  45.179  1.00  0.440          H  
ATOM  20306 1HB  HIS D1287     -41.954 -38.832  47.663  1.00  0.620          H  
ATOM  20307 2HB  HIS D1287     -41.285 -37.223  47.366  1.00  0.620          H  
ATOM  20308  HD1 HIS D1287     -42.039 -36.143  44.984  1.00  0.620          H  
ATOM  20309  HD2 HIS D1287     -44.541 -39.163  46.566  1.00  0.620          H  
ATOM  20310  HE1 HIS D1287     -44.244 -35.895  43.857  1.00  0.620          H  
ATOM  20311  N   LEU D1288     -38.741 -40.058  46.901  1.00  0.340          N  
ATOM  20312  CA  LEU D1288     -37.493 -40.313  47.612  1.00  0.330          C  
ATOM  20313  C   LEU D1288     -36.437 -40.843  46.664  1.00  0.340          C  
ATOM  20314  O   LEU D1288     -36.705 -41.759  45.875  1.00  0.370          O  
ATOM  20315  CB  LEU D1288     -37.708 -41.305  48.753  1.00  0.470          C  
ATOM  20316  CG  LEU D1288     -38.217 -40.749  50.107  1.00  0.470          C  
ATOM  20317  CD1 LEU D1288     -39.698 -40.297  50.018  1.00  0.470          C  
ATOM  20318  CD2 LEU D1288     -38.020 -41.850  51.148  1.00  0.470          C  
ATOM  20319  H   LEU D1288     -39.223 -40.823  46.453  1.00  0.410          H  
ATOM  20320  HA  LEU D1288     -37.127 -39.376  48.034  1.00  0.400          H  
ATOM  20321 1HB  LEU D1288     -38.412 -42.065  48.421  1.00  0.560          H  
ATOM  20322 2HB  LEU D1288     -36.761 -41.776  48.947  1.00  0.560          H  
ATOM  20323  HG  LEU D1288     -37.625 -39.880  50.402  1.00  0.560          H  
ATOM  20324 1HD1 LEU D1288     -40.015 -39.936  50.982  1.00  0.560          H  
ATOM  20325 2HD1 LEU D1288     -39.800 -39.503  49.316  1.00  0.560          H  
ATOM  20326 3HD1 LEU D1288     -40.325 -41.096  49.716  1.00  0.560          H  
ATOM  20327 1HD2 LEU D1288     -38.336 -41.496  52.101  1.00  0.560          H  
ATOM  20328 2HD2 LEU D1288     -38.594 -42.720  50.888  1.00  0.560          H  
ATOM  20329 3HD2 LEU D1288     -36.966 -42.119  51.201  1.00  0.560          H  
ATOM  20330  N   LEU D1289     -35.205 -40.360  46.812  1.00  0.330          N  
ATOM  20331  CA  LEU D1289     -34.131 -40.824  45.930  1.00  0.340          C  
ATOM  20332  C   LEU D1289     -33.955 -42.338  46.027  1.00  0.310          C  
ATOM  20333  O   LEU D1289     -33.661 -42.997  45.029  1.00  0.310          O  
ATOM  20334  CB  LEU D1289     -32.775 -40.205  46.284  1.00  0.470          C  
ATOM  20335  CG  LEU D1289     -31.620 -40.503  45.261  1.00  0.470          C  
ATOM  20336  CD1 LEU D1289     -31.908 -39.802  43.927  1.00  0.470          C  
ATOM  20337  CD2 LEU D1289     -30.318 -40.104  45.781  1.00  0.470          C  
ATOM  20338  H   LEU D1289     -35.054 -39.612  47.501  1.00  0.400          H  
ATOM  20339  HA  LEU D1289     -34.409 -40.579  44.914  1.00  0.410          H  
ATOM  20340 1HB  LEU D1289     -32.895 -39.127  46.344  1.00  0.570          H  
ATOM  20341 2HB  LEU D1289     -32.460 -40.574  47.262  1.00  0.570          H  
ATOM  20342  HG  LEU D1289     -31.584 -41.565  45.088  1.00  0.570          H  
ATOM  20343 1HD1 LEU D1289     -31.105 -40.027  43.240  1.00  0.570          H  
ATOM  20344 2HD1 LEU D1289     -32.838 -40.122  43.498  1.00  0.570          H  
ATOM  20345 3HD1 LEU D1289     -31.942 -38.726  44.091  1.00  0.570          H  
ATOM  20346 1HD2 LEU D1289     -29.557 -40.366  45.052  1.00  0.570          H  
ATOM  20347 2HD2 LEU D1289     -30.292 -39.036  45.957  1.00  0.570          H  
ATOM  20348 3HD2 LEU D1289     -30.130 -40.627  46.703  1.00  0.570          H  
ATOM  20349  N   ILE D1290     -34.106 -42.890  47.240  1.00  0.340          N  
ATOM  20350  CA  ILE D1290     -33.942 -44.332  47.428  1.00  0.360          C  
ATOM  20351  C   ILE D1290     -34.986 -45.129  46.647  1.00  0.340          C  
ATOM  20352  O   ILE D1290     -34.748 -46.283  46.278  1.00  0.350          O  
ATOM  20353  CB  ILE D1290     -33.953 -44.757  48.920  1.00  0.500          C  
ATOM  20354  CG1 ILE D1290     -33.374 -46.192  48.999  1.00  0.500          C  
ATOM  20355  CG2 ILE D1290     -35.388 -44.701  49.554  1.00  0.500          C  
ATOM  20356  CD1 ILE D1290     -33.020 -46.670  50.379  1.00  0.500          C  
ATOM  20357  H   ILE D1290     -34.292 -42.278  48.024  1.00  0.410          H  
ATOM  20358  HA  ILE D1290     -32.962 -44.598  47.039  1.00  0.430          H  
ATOM  20359  HB  ILE D1290     -33.292 -44.091  49.480  1.00  0.600          H  
ATOM  20360 1HG1 ILE D1290     -34.080 -46.860  48.586  1.00  0.600          H  
ATOM  20361 2HG1 ILE D1290     -32.487 -46.239  48.388  1.00  0.600          H  
ATOM  20362 1HG2 ILE D1290     -35.344 -44.993  50.592  1.00  0.600          H  
ATOM  20363 2HG2 ILE D1290     -35.767 -43.702  49.495  1.00  0.600          H  
ATOM  20364 3HG2 ILE D1290     -36.069 -45.375  49.035  1.00  0.600          H  
ATOM  20365 1HD1 ILE D1290     -32.617 -47.679  50.324  1.00  0.600          H  
ATOM  20366 2HD1 ILE D1290     -32.270 -46.004  50.790  1.00  0.600          H  
ATOM  20367 3HD1 ILE D1290     -33.887 -46.677  51.018  1.00  0.600          H  
ATOM  20368  N   GLY D1291     -36.175 -44.552  46.460  1.00  0.350          N  
ATOM  20369  CA  GLY D1291     -37.243 -45.196  45.731  1.00  0.350          C  
ATOM  20370  C   GLY D1291     -36.763 -45.419  44.329  1.00  0.340          C  
ATOM  20371  O   GLY D1291     -36.794 -46.533  43.781  1.00  0.360          O  
ATOM  20372  H   GLY D1291     -36.342 -43.597  46.763  1.00  0.420          H  
ATOM  20373 1HA  GLY D1291     -37.538 -46.129  46.201  1.00  0.420          H  
ATOM  20374 2HA  GLY D1291     -38.093 -44.526  45.715  1.00  0.420          H  
ATOM  20375  N   LEU D1292     -36.274 -44.330  43.756  1.00  0.330          N  
ATOM  20376  CA  LEU D1292     -35.777 -44.381  42.412  1.00  0.320          C  
ATOM  20377  C   LEU D1292     -34.596 -45.341  42.308  1.00  0.320          C  
ATOM  20378  O   LEU D1292     -34.525 -46.120  41.359  1.00  0.340          O  
ATOM  20379  CB  LEU D1292     -35.325 -42.991  41.990  1.00  0.450          C  
ATOM  20380  CG  LEU D1292     -36.369 -41.909  41.779  1.00  0.450          C  
ATOM  20381  CD1 LEU D1292     -35.645 -40.567  41.625  1.00  0.450          C  
ATOM  20382  CD2 LEU D1292     -37.162 -42.200  40.539  1.00  0.450          C  
ATOM  20383  H   LEU D1292     -36.291 -43.458  44.298  1.00  0.400          H  
ATOM  20384  HA  LEU D1292     -36.578 -44.737  41.785  1.00  0.380          H  
ATOM  20385 1HB  LEU D1292     -34.694 -42.625  42.767  1.00  0.540          H  
ATOM  20386 2HB  LEU D1292     -34.759 -43.093  41.083  1.00  0.540          H  
ATOM  20387  HG  LEU D1292     -37.033 -41.855  42.648  1.00  0.540          H  
ATOM  20388 1HD1 LEU D1292     -36.366 -39.783  41.487  1.00  0.540          H  
ATOM  20389 2HD1 LEU D1292     -35.069 -40.363  42.519  1.00  0.540          H  
ATOM  20390 3HD1 LEU D1292     -34.983 -40.596  40.767  1.00  0.540          H  
ATOM  20391 1HD2 LEU D1292     -37.893 -41.413  40.389  1.00  0.540          H  
ATOM  20392 2HD2 LEU D1292     -36.488 -42.235  39.689  1.00  0.540          H  
ATOM  20393 3HD2 LEU D1292     -37.678 -43.140  40.627  1.00  0.540          H  
ATOM  20394  N   ALA D1293     -33.702 -45.328  43.309  1.00  0.320          N  
ATOM  20395  CA  ALA D1293     -32.510 -46.179  43.320  1.00  0.340          C  
ATOM  20396  C   ALA D1293     -32.851 -47.648  43.271  1.00  0.360          C  
ATOM  20397  O   ALA D1293     -32.150 -48.424  42.622  1.00  0.370          O  
ATOM  20398  CB  ALA D1293     -31.679 -45.903  44.555  1.00  0.470          C  
ATOM  20399  H   ALA D1293     -33.824 -44.642  44.060  1.00  0.380          H  
ATOM  20400  HA  ALA D1293     -31.924 -45.952  42.434  1.00  0.410          H  
ATOM  20401 1HB  ALA D1293     -30.785 -46.518  44.530  1.00  0.560          H  
ATOM  20402 2HB  ALA D1293     -31.403 -44.853  44.581  1.00  0.560          H  
ATOM  20403 3HB  ALA D1293     -32.255 -46.146  45.437  1.00  0.560          H  
ATOM  20404  N   LYS D1294     -33.931 -48.049  43.935  1.00  0.360          N  
ATOM  20405  CA  LYS D1294     -34.303 -49.449  43.913  1.00  0.380          C  
ATOM  20406  C   LYS D1294     -34.876 -49.807  42.564  1.00  0.370          C  
ATOM  20407  O   LYS D1294     -34.488 -50.791  41.942  1.00  0.400          O  
ATOM  20408  CB  LYS D1294     -35.371 -49.774  44.953  1.00  0.520          C  
ATOM  20409  CG  LYS D1294     -35.742 -51.261  45.028  1.00  0.520          C  
ATOM  20410  CD  LYS D1294     -36.842 -51.501  46.040  1.00  0.520          C  
ATOM  20411  CE  LYS D1294     -37.240 -52.985  46.115  1.00  0.520          C  
ATOM  20412  NZ  LYS D1294     -36.252 -53.796  46.892  1.00  0.520          N  
ATOM  20413  H   LYS D1294     -34.459 -47.375  44.500  1.00  0.430          H  
ATOM  20414  HA  LYS D1294     -33.418 -50.057  44.085  1.00  0.460          H  
ATOM  20415 1HB  LYS D1294     -35.032 -49.472  45.914  1.00  0.630          H  
ATOM  20416 2HB  LYS D1294     -36.274 -49.201  44.736  1.00  0.630          H  
ATOM  20417 1HG  LYS D1294     -36.091 -51.610  44.052  1.00  0.630          H  
ATOM  20418 2HG  LYS D1294     -34.860 -51.842  45.305  1.00  0.630          H  
ATOM  20419 1HD  LYS D1294     -36.503 -51.186  47.030  1.00  0.630          H  
ATOM  20420 2HD  LYS D1294     -37.715 -50.910  45.770  1.00  0.630          H  
ATOM  20421 1HE  LYS D1294     -38.205 -53.065  46.600  1.00  0.630          H  
ATOM  20422 2HE  LYS D1294     -37.318 -53.393  45.106  1.00  0.630          H  
ATOM  20423 1HZ  LYS D1294     -36.564 -54.758  46.952  1.00  0.630          H  
ATOM  20424 2HZ  LYS D1294     -35.299 -53.800  46.516  1.00  0.630          H  
ATOM  20425 3HZ  LYS D1294     -36.201 -53.405  47.847  1.00  0.630          H  
ATOM  20426  N   ARG D1295     -35.829 -49.014  42.097  1.00  0.350          N  
ATOM  20427  CA  ARG D1295     -36.498 -49.332  40.850  1.00  0.340          C  
ATOM  20428  C   ARG D1295     -35.540 -49.318  39.666  1.00  0.350          C  
ATOM  20429  O   ARG D1295     -35.699 -50.102  38.729  1.00  0.370          O  
ATOM  20430  CB  ARG D1295     -37.665 -48.409  40.652  1.00  0.480          C  
ATOM  20431  CG  ARG D1295     -38.804 -48.590  41.655  1.00  0.480          C  
ATOM  20432  CD  ARG D1295     -39.525 -49.892  41.468  1.00  0.480          C  
ATOM  20433  NE  ARG D1295     -40.707 -49.974  42.301  1.00  0.480          N  
ATOM  20434  CZ  ARG D1295     -41.491 -51.079  42.443  1.00  0.480          C  
ATOM  20435  NH1 ARG D1295     -41.201 -52.222  41.821  1.00  0.480          N  
ATOM  20436  NH2 ARG D1295     -42.565 -51.021  43.212  1.00  0.480          N  
ATOM  20437  H   ARG D1295     -36.096 -48.178  42.630  1.00  0.420          H  
ATOM  20438  HA  ARG D1295     -36.882 -50.345  40.927  1.00  0.410          H  
ATOM  20439 1HB  ARG D1295     -37.319 -47.383  40.748  1.00  0.580          H  
ATOM  20440 2HB  ARG D1295     -38.072 -48.557  39.655  1.00  0.580          H  
ATOM  20441 1HG  ARG D1295     -38.387 -48.590  42.663  1.00  0.580          H  
ATOM  20442 2HG  ARG D1295     -39.508 -47.774  41.575  1.00  0.580          H  
ATOM  20443 1HD  ARG D1295     -39.828 -49.999  40.426  1.00  0.580          H  
ATOM  20444 2HD  ARG D1295     -38.879 -50.720  41.747  1.00  0.580          H  
ATOM  20445  HE  ARG D1295     -40.981 -49.110  42.806  1.00  0.580          H  
ATOM  20446 1HH1 ARG D1295     -40.365 -52.325  41.221  1.00  0.580          H  
ATOM  20447 2HH1 ARG D1295     -41.793 -53.027  41.945  1.00  0.580          H  
ATOM  20448 1HH2 ARG D1295     -42.801 -50.156  43.693  1.00  0.580          H  
ATOM  20449 2HH2 ARG D1295     -43.156 -51.829  43.326  1.00  0.580          H  
ATOM  20450  N   PHE D1296     -34.506 -48.484  39.738  1.00  0.350          N  
ATOM  20451  CA  PHE D1296     -33.480 -48.324  38.718  1.00  0.400          C  
ATOM  20452  C   PHE D1296     -32.737 -49.658  38.479  1.00  0.450          C  
ATOM  20453  O   PHE D1296     -32.110 -49.853  37.437  1.00  0.510          O  
ATOM  20454  CB  PHE D1296     -32.510 -47.229  39.185  1.00  0.540          C  
ATOM  20455  CG  PHE D1296     -31.605 -46.620  38.184  1.00  0.540          C  
ATOM  20456  CD1 PHE D1296     -32.106 -45.644  37.331  1.00  0.540          C  
ATOM  20457  CD2 PHE D1296     -30.274 -46.964  38.100  1.00  0.540          C  
ATOM  20458  CE1 PHE D1296     -31.291 -45.026  36.414  1.00  0.540          C  
ATOM  20459  CE2 PHE D1296     -29.453 -46.350  37.180  1.00  0.540          C  
ATOM  20460  CZ  PHE D1296     -29.965 -45.379  36.337  1.00  0.540          C  
ATOM  20461  H   PHE D1296     -34.461 -47.834  40.527  1.00  0.420          H  
ATOM  20462  HA  PHE D1296     -33.955 -48.006  37.793  1.00  0.480          H  
ATOM  20463 1HB  PHE D1296     -33.086 -46.426  39.584  1.00  0.650          H  
ATOM  20464 2HB  PHE D1296     -31.902 -47.618  40.005  1.00  0.650          H  
ATOM  20465  HD1 PHE D1296     -33.156 -45.369  37.407  1.00  0.650          H  
ATOM  20466  HD2 PHE D1296     -29.874 -47.727  38.772  1.00  0.650          H  
ATOM  20467  HE1 PHE D1296     -31.689 -44.249  35.747  1.00  0.650          H  
ATOM  20468  HE2 PHE D1296     -28.400 -46.628  37.121  1.00  0.650          H  
ATOM  20469  HZ  PHE D1296     -29.318 -44.889  35.612  1.00  0.650          H  
ATOM  20470  N   LYS D1297     -32.775 -50.571  39.471  1.00  0.460          N  
ATOM  20471  CA  LYS D1297     -32.095 -51.860  39.403  1.00  0.530          C  
ATOM  20472  C   LYS D1297     -32.985 -52.930  38.759  1.00  0.530          C  
ATOM  20473  O   LYS D1297     -32.528 -54.042  38.482  1.00  0.590          O  
ATOM  20474  CB  LYS D1297     -31.707 -52.320  40.813  1.00  0.710          C  
ATOM  20475  CG  LYS D1297     -30.691 -51.432  41.524  1.00  0.710          C  
ATOM  20476  CD  LYS D1297     -30.416 -51.937  42.955  1.00  0.710          C  
ATOM  20477  CE  LYS D1297     -29.463 -51.014  43.736  1.00  0.710          C  
ATOM  20478  NZ  LYS D1297     -28.084 -51.007  43.164  1.00  0.710          N  
ATOM  20479  H   LYS D1297     -33.343 -50.392  40.303  1.00  0.550          H  
ATOM  20480  HA  LYS D1297     -31.199 -51.750  38.795  1.00  0.640          H  
ATOM  20481 1HB  LYS D1297     -32.601 -52.371  41.432  1.00  0.860          H  
ATOM  20482 2HB  LYS D1297     -31.293 -53.326  40.760  1.00  0.860          H  
ATOM  20483 1HG  LYS D1297     -29.770 -51.419  40.949  1.00  0.860          H  
ATOM  20484 2HG  LYS D1297     -31.083 -50.419  41.569  1.00  0.860          H  
ATOM  20485 1HD  LYS D1297     -31.364 -51.987  43.499  1.00  0.860          H  
ATOM  20486 2HD  LYS D1297     -29.990 -52.938  42.912  1.00  0.860          H  
ATOM  20487 1HE  LYS D1297     -29.862 -49.998  43.718  1.00  0.860          H  
ATOM  20488 2HE  LYS D1297     -29.414 -51.354  44.771  1.00  0.860          H  
ATOM  20489 1HZ  LYS D1297     -27.497 -50.390  43.711  1.00  0.860          H  
ATOM  20490 2HZ  LYS D1297     -27.699 -51.942  43.187  1.00  0.860          H  
ATOM  20491 3HZ  LYS D1297     -28.115 -50.680  42.212  1.00  0.860          H  
ATOM  20492  N   GLU D1298     -34.259 -52.597  38.542  1.00  0.500          N  
ATOM  20493  CA  GLU D1298     -35.231 -53.497  37.933  1.00  0.540          C  
ATOM  20494  C   GLU D1298     -35.453 -53.037  36.493  1.00  0.510          C  
ATOM  20495  O   GLU D1298     -35.610 -53.843  35.571  1.00  0.550          O  
ATOM  20496  CB  GLU D1298     -36.564 -53.452  38.700  1.00  0.740          C  
ATOM  20497  CG  GLU D1298     -36.515 -53.927  40.168  1.00  0.740          C  
ATOM  20498  CD  GLU D1298     -37.878 -53.814  40.853  1.00  0.740          C  
ATOM  20499  OE1 GLU D1298     -38.743 -53.191  40.268  1.00  0.740          O  
ATOM  20500  OE2 GLU D1298     -38.049 -54.345  41.929  1.00  0.740          O  
ATOM  20501  H   GLU D1298     -34.573 -51.660  38.782  1.00  0.600          H  
ATOM  20502  HA  GLU D1298     -34.837 -54.512  37.927  1.00  0.650          H  
ATOM  20503 1HB  GLU D1298     -36.941 -52.428  38.700  1.00  0.890          H  
ATOM  20504 2HB  GLU D1298     -37.296 -54.066  38.179  1.00  0.890          H  
ATOM  20505 1HG  GLU D1298     -36.180 -54.962  40.198  1.00  0.890          H  
ATOM  20506 2HG  GLU D1298     -35.785 -53.318  40.710  1.00  0.890          H  
ATOM  20507  N   SER D1299     -35.442 -51.717  36.324  1.00  0.460          N  
ATOM  20508  CA  SER D1299     -35.655 -51.037  35.062  1.00  0.450          C  
ATOM  20509  C   SER D1299     -34.998 -49.657  35.118  1.00  0.420          C  
ATOM  20510  O   SER D1299     -35.310 -48.887  36.016  1.00  0.410          O  
ATOM  20511  CB  SER D1299     -37.125 -50.835  34.826  1.00  0.630          C  
ATOM  20512  OG  SER D1299     -37.317 -50.114  33.666  1.00  0.630          O  
ATOM  20513  H   SER D1299     -35.328 -51.137  37.154  1.00  0.550          H  
ATOM  20514  HA  SER D1299     -35.236 -51.653  34.275  1.00  0.540          H  
ATOM  20515 1HB  SER D1299     -37.631 -51.797  34.758  1.00  0.760          H  
ATOM  20516 2HB  SER D1299     -37.558 -50.291  35.668  1.00  0.760          H  
ATOM  20517  HG  SER D1299     -38.215 -49.727  33.750  1.00  0.760          H  
ATOM  20518  N   PRO D1300     -34.122 -49.279  34.181  1.00  0.450          N  
ATOM  20519  CA  PRO D1300     -33.445 -48.002  34.191  1.00  0.450          C  
ATOM  20520  C   PRO D1300     -34.425 -46.870  33.953  1.00  0.430          C  
ATOM  20521  O   PRO D1300     -35.437 -47.044  33.260  1.00  0.430          O  
ATOM  20522  CB  PRO D1300     -32.433 -48.143  33.049  1.00  0.680          C  
ATOM  20523  CG  PRO D1300     -33.042 -49.174  32.114  1.00  0.680          C  
ATOM  20524  CD  PRO D1300     -33.827 -50.127  33.019  1.00  0.680          C  
ATOM  20525  HA  PRO D1300     -32.936 -47.877  35.162  1.00  0.540          H  
ATOM  20526 1HB  PRO D1300     -32.283 -47.163  32.565  1.00  0.810          H  
ATOM  20527 2HB  PRO D1300     -31.456 -48.451  33.456  1.00  0.810          H  
ATOM  20528 1HG  PRO D1300     -33.674 -48.671  31.374  1.00  0.810          H  
ATOM  20529 2HG  PRO D1300     -32.246 -49.684  31.548  1.00  0.810          H  
ATOM  20530 1HD  PRO D1300     -34.761 -50.415  32.502  1.00  0.810          H  
ATOM  20531 2HD  PRO D1300     -33.212 -50.994  33.311  1.00  0.810          H  
ATOM  20532  N   PHE D1301     -34.091 -45.712  34.496  1.00  0.420          N  
ATOM  20533  CA  PHE D1301     -34.885 -44.522  34.289  1.00  0.410          C  
ATOM  20534  C   PHE D1301     -34.139 -43.453  33.559  1.00  0.410          C  
ATOM  20535  O   PHE D1301     -32.939 -43.258  33.764  1.00  0.440          O  
ATOM  20536  CB  PHE D1301     -35.263 -43.857  35.605  1.00  0.580          C  
ATOM  20537  CG  PHE D1301     -36.083 -44.618  36.512  1.00  0.580          C  
ATOM  20538  CD1 PHE D1301     -37.080 -45.419  36.050  1.00  0.580          C  
ATOM  20539  CD2 PHE D1301     -35.885 -44.518  37.862  1.00  0.580          C  
ATOM  20540  CE1 PHE D1301     -37.867 -46.101  36.882  1.00  0.580          C  
ATOM  20541  CE2 PHE D1301     -36.681 -45.207  38.700  1.00  0.580          C  
ATOM  20542  CZ  PHE D1301     -37.676 -45.989  38.208  1.00  0.580          C  
ATOM  20543  H   PHE D1301     -33.256 -45.664  35.063  1.00  0.500          H  
ATOM  20544  HA  PHE D1301     -35.761 -44.769  33.693  1.00  0.490          H  
ATOM  20545 1HB  PHE D1301     -34.363 -43.557  36.126  1.00  0.690          H  
ATOM  20546 2HB  PHE D1301     -35.806 -42.949  35.361  1.00  0.690          H  
ATOM  20547  HD1 PHE D1301     -37.230 -45.509  35.007  1.00  0.690          H  
ATOM  20548  HD2 PHE D1301     -35.091 -43.880  38.256  1.00  0.690          H  
ATOM  20549  HE1 PHE D1301     -38.652 -46.745  36.482  1.00  0.690          H  
ATOM  20550  HE2 PHE D1301     -36.531 -45.140  39.744  1.00  0.690          H  
ATOM  20551  HZ  PHE D1301     -38.307 -46.523  38.867  1.00  0.690          H  
ATOM  20552  N   GLU D1302     -34.885 -42.695  32.787  1.00  0.400          N  
ATOM  20553  CA  GLU D1302     -34.360 -41.488  32.189  1.00  0.420          C  
ATOM  20554  C   GLU D1302     -34.810 -40.359  33.079  1.00  0.410          C  
ATOM  20555  O   GLU D1302     -36.015 -40.189  33.286  1.00  0.390          O  
ATOM  20556  CB  GLU D1302     -34.878 -41.289  30.782  1.00  0.580          C  
ATOM  20557  CG  GLU D1302     -34.348 -40.049  30.061  1.00  0.580          C  
ATOM  20558  CD  GLU D1302     -32.903 -40.173  29.679  1.00  0.580          C  
ATOM  20559  OE1 GLU D1302     -32.468 -41.271  29.431  1.00  0.580          O  
ATOM  20560  OE2 GLU D1302     -32.231 -39.174  29.641  1.00  0.580          O  
ATOM  20561  H   GLU D1302     -35.861 -42.971  32.638  1.00  0.480          H  
ATOM  20562  HA  GLU D1302     -33.269 -41.522  32.174  1.00  0.500          H  
ATOM  20563 1HB  GLU D1302     -34.606 -42.160  30.198  1.00  0.700          H  
ATOM  20564 2HB  GLU D1302     -35.959 -41.223  30.806  1.00  0.700          H  
ATOM  20565 1HG  GLU D1302     -34.937 -39.883  29.159  1.00  0.700          H  
ATOM  20566 2HG  GLU D1302     -34.476 -39.176  30.702  1.00  0.700          H  
ATOM  20567  N   LEU D1303     -33.869 -39.643  33.679  1.00  0.470          N  
ATOM  20568  CA  LEU D1303     -34.240 -38.574  34.591  1.00  0.490          C  
ATOM  20569  C   LEU D1303     -33.686 -37.246  34.100  1.00  0.520          C  
ATOM  20570  O   LEU D1303     -32.480 -36.999  34.191  1.00  0.580          O  
ATOM  20571  CB  LEU D1303     -33.698 -38.914  35.976  1.00  0.680          C  
ATOM  20572  CG  LEU D1303     -34.119 -40.317  36.500  1.00  0.680          C  
ATOM  20573  CD1 LEU D1303     -33.443 -40.595  37.708  1.00  0.680          C  
ATOM  20574  CD2 LEU D1303     -35.555 -40.394  36.765  1.00  0.680          C  
ATOM  20575  H   LEU D1303     -32.896 -39.829  33.476  1.00  0.560          H  
ATOM  20576  HA  LEU D1303     -35.317 -38.490  34.630  1.00  0.590          H  
ATOM  20577 1HB  LEU D1303     -32.611 -38.876  35.944  1.00  0.810          H  
ATOM  20578 2HB  LEU D1303     -34.053 -38.161  36.682  1.00  0.810          H  
ATOM  20579  HG  LEU D1303     -33.837 -41.069  35.766  1.00  0.810          H  
ATOM  20580 1HD1 LEU D1303     -33.745 -41.584  38.030  1.00  0.810          H  
ATOM  20581 2HD1 LEU D1303     -32.369 -40.566  37.526  1.00  0.810          H  
ATOM  20582 3HD1 LEU D1303     -33.707 -39.860  38.468  1.00  0.810          H  
ATOM  20583 1HD2 LEU D1303     -35.789 -41.380  37.131  1.00  0.810          H  
ATOM  20584 2HD2 LEU D1303     -35.807 -39.680  37.505  1.00  0.810          H  
ATOM  20585 3HD2 LEU D1303     -36.104 -40.205  35.863  1.00  0.810          H  
ATOM  20586  N   GLU D1304     -34.551 -36.384  33.583  1.00  0.510          N  
ATOM  20587  CA  GLU D1304     -34.059 -35.119  33.054  1.00  0.560          C  
ATOM  20588  C   GLU D1304     -34.039 -34.107  34.178  1.00  0.570          C  
ATOM  20589  O   GLU D1304     -35.073 -33.806  34.773  1.00  0.520          O  
ATOM  20590  CB  GLU D1304     -34.909 -34.605  31.878  1.00  0.760          C  
ATOM  20591  CG  GLU D1304     -34.371 -33.345  31.223  1.00  0.760          C  
ATOM  20592  CD  GLU D1304     -35.156 -32.830  29.999  1.00  0.760          C  
ATOM  20593  OE1 GLU D1304     -36.150 -33.414  29.554  1.00  0.760          O  
ATOM  20594  OE2 GLU D1304     -34.712 -31.824  29.501  1.00  0.760          O  
ATOM  20595  H   GLU D1304     -35.538 -36.652  33.544  1.00  0.610          H  
ATOM  20596  HA  GLU D1304     -33.039 -35.256  32.698  1.00  0.670          H  
ATOM  20597 1HB  GLU D1304     -35.047 -35.386  31.130  1.00  0.920          H  
ATOM  20598 2HB  GLU D1304     -35.864 -34.315  32.247  1.00  0.920          H  
ATOM  20599 1HG  GLU D1304     -34.367 -32.549  31.974  1.00  0.920          H  
ATOM  20600 2HG  GLU D1304     -33.339 -33.524  30.931  1.00  0.920          H  
ATOM  20601  N   ASP D1305     -32.848 -33.626  34.516  1.00  0.650          N  
ATOM  20602  CA  ASP D1305     -32.691 -32.676  35.611  1.00  0.670          C  
ATOM  20603  C   ASP D1305     -32.861 -31.298  35.005  1.00  0.710          C  
ATOM  20604  O   ASP D1305     -31.974 -30.826  34.292  1.00  0.770          O  
ATOM  20605  CB  ASP D1305     -31.305 -32.814  36.252  1.00  0.930          C  
ATOM  20606  CG  ASP D1305     -31.140 -31.957  37.485  1.00  0.930          C  
ATOM  20607  OD1 ASP D1305     -32.082 -31.303  37.843  1.00  0.930          O  
ATOM  20608  OD2 ASP D1305     -30.079 -31.978  38.096  1.00  0.930          O  
ATOM  20609  H   ASP D1305     -32.033 -33.930  34.001  1.00  0.780          H  
ATOM  20610  HA  ASP D1305     -33.469 -32.838  36.360  1.00  0.800          H  
ATOM  20611 1HB  ASP D1305     -31.134 -33.856  36.524  1.00  1.120          H  
ATOM  20612 2HB  ASP D1305     -30.539 -32.534  35.527  1.00  1.120          H  
ATOM  20613  N   PHE D1306     -34.019 -30.673  35.193  1.00  0.780          N  
ATOM  20614  CA  PHE D1306     -34.238 -29.421  34.471  1.00  0.830          C  
ATOM  20615  C   PHE D1306     -33.370 -28.296  34.955  1.00  0.730          C  
ATOM  20616  O   PHE D1306     -32.885 -27.500  34.156  1.00  0.790          O  
ATOM  20617  CB  PHE D1306     -35.687 -28.986  34.552  1.00  1.140          C  
ATOM  20618  CG  PHE D1306     -36.498 -29.820  33.728  1.00  1.140          C  
ATOM  20619  CD1 PHE D1306     -37.367 -30.724  34.292  1.00  1.140          C  
ATOM  20620  CD2 PHE D1306     -36.372 -29.749  32.353  1.00  1.140          C  
ATOM  20621  CE1 PHE D1306     -38.100 -31.534  33.504  1.00  1.140          C  
ATOM  20622  CE2 PHE D1306     -37.094 -30.563  31.563  1.00  1.140          C  
ATOM  20623  CZ  PHE D1306     -37.957 -31.462  32.124  1.00  1.140          C  
ATOM  20624  H   PHE D1306     -34.721 -31.078  35.828  1.00  0.940          H  
ATOM  20625  HA  PHE D1306     -33.989 -29.600  33.426  1.00  1.000          H  
ATOM  20626 1HB  PHE D1306     -36.043 -29.057  35.581  1.00  1.370          H  
ATOM  20627 2HB  PHE D1306     -35.794 -27.949  34.224  1.00  1.370          H  
ATOM  20628  HD1 PHE D1306     -37.471 -30.786  35.380  1.00  1.370          H  
ATOM  20629  HD2 PHE D1306     -35.675 -29.037  31.902  1.00  1.370          H  
ATOM  20630  HE1 PHE D1306     -38.799 -32.243  33.964  1.00  1.370          H  
ATOM  20631  HE2 PHE D1306     -36.985 -30.508  30.479  1.00  1.370          H  
ATOM  20632  HZ  PHE D1306     -38.531 -32.108  31.475  1.00  1.370          H  
ATOM  20633  N   ILE D1307     -33.195 -28.215  36.259  1.00  0.620          N  
ATOM  20634  CA  ILE D1307     -32.381 -27.179  36.846  1.00  0.540          C  
ATOM  20635  C   ILE D1307     -31.188 -27.834  37.515  1.00  0.450          C  
ATOM  20636  O   ILE D1307     -31.267 -28.147  38.706  1.00  0.500          O  
ATOM  20637  CB  ILE D1307     -33.187 -26.397  37.911  1.00  0.790          C  
ATOM  20638  CG1 ILE D1307     -34.503 -25.866  37.296  1.00  0.790          C  
ATOM  20639  CG2 ILE D1307     -32.359 -25.268  38.540  1.00  0.790          C  
ATOM  20640  CD1 ILE D1307     -34.339 -24.900  36.143  1.00  0.790          C  
ATOM  20641  H   ILE D1307     -33.623 -28.921  36.848  1.00  0.740          H  
ATOM  20642  HA  ILE D1307     -32.058 -26.495  36.079  1.00  0.650          H  
ATOM  20643  HB  ILE D1307     -33.472 -27.094  38.700  1.00  0.950          H  
ATOM  20644 1HG1 ILE D1307     -35.080 -26.717  36.938  1.00  0.950          H  
ATOM  20645 2HG1 ILE D1307     -35.080 -25.370  38.078  1.00  0.950          H  
ATOM  20646 1HG2 ILE D1307     -32.958 -24.787  39.295  1.00  0.950          H  
ATOM  20647 2HG2 ILE D1307     -31.470 -25.669  38.999  1.00  0.950          H  
ATOM  20648 3HG2 ILE D1307     -32.077 -24.546  37.794  1.00  0.950          H  
ATOM  20649 1HD1 ILE D1307     -35.309 -24.640  35.807  1.00  0.950          H  
ATOM  20650 2HD1 ILE D1307     -33.809 -24.004  36.448  1.00  0.950          H  
ATOM  20651 3HD1 ILE D1307     -33.808 -25.367  35.334  1.00  0.950          H  
ATOM  20652  N   PRO D1308     -30.027 -27.948  36.850  1.00  0.370          N  
ATOM  20653  CA  PRO D1308     -28.853 -28.636  37.343  1.00  0.350          C  
ATOM  20654  C   PRO D1308     -28.121 -27.795  38.358  1.00  0.340          C  
ATOM  20655  O   PRO D1308     -27.047 -27.292  38.080  1.00  0.340          O  
ATOM  20656  CB  PRO D1308     -28.023 -28.848  36.072  1.00  0.520          C  
ATOM  20657  CG  PRO D1308     -28.378 -27.667  35.204  1.00  0.520          C  
ATOM  20658  CD  PRO D1308     -29.868 -27.435  35.467  1.00  0.520          C  
ATOM  20659  HA  PRO D1308     -29.156 -29.601  37.782  1.00  0.420          H  
ATOM  20660 1HB  PRO D1308     -26.947 -28.898  36.321  1.00  0.630          H  
ATOM  20661 2HB  PRO D1308     -28.292 -29.813  35.614  1.00  0.630          H  
ATOM  20662 1HG  PRO D1308     -27.756 -26.797  35.474  1.00  0.630          H  
ATOM  20663 2HG  PRO D1308     -28.173 -27.878  34.141  1.00  0.630          H  
ATOM  20664 1HD  PRO D1308     -30.076 -26.382  35.369  1.00  0.630          H  
ATOM  20665 2HD  PRO D1308     -30.467 -28.038  34.766  1.00  0.630          H  
ATOM  20666  N   MET D1309     -28.753 -27.597  39.500  1.00  0.390          N  
ATOM  20667  CA  MET D1309     -28.253 -26.778  40.587  1.00  0.430          C  
ATOM  20668  C   MET D1309     -28.303 -27.619  41.851  1.00  0.420          C  
ATOM  20669  O   MET D1309     -29.126 -28.529  41.966  1.00  0.510          O  
ATOM  20670  CB  MET D1309     -29.110 -25.520  40.733  1.00  0.590          C  
ATOM  20671  CG  MET D1309     -28.622 -24.508  41.788  1.00  0.590          C  
ATOM  20672  SD  MET D1309     -29.655 -23.054  41.915  1.00  0.590          S  
ATOM  20673  CE  MET D1309     -30.980 -23.776  42.876  1.00  0.590          C  
ATOM  20674  H   MET D1309     -29.667 -28.044  39.596  1.00  0.470          H  
ATOM  20675  HA  MET D1309     -27.216 -26.508  40.399  1.00  0.520          H  
ATOM  20676 1HB  MET D1309     -29.155 -25.007  39.777  1.00  0.700          H  
ATOM  20677 2HB  MET D1309     -30.116 -25.826  40.986  1.00  0.700          H  
ATOM  20678 1HG  MET D1309     -28.614 -24.973  42.771  1.00  0.700          H  
ATOM  20679 2HG  MET D1309     -27.605 -24.193  41.559  1.00  0.700          H  
ATOM  20680 1HE  MET D1309     -31.726 -23.025  43.098  1.00  0.700          H  
ATOM  20681 2HE  MET D1309     -31.446 -24.588  42.328  1.00  0.700          H  
ATOM  20682 3HE  MET D1309     -30.579 -24.159  43.818  1.00  0.700          H  
ATOM  20683  N   ASP D1310     -27.427 -27.334  42.796  1.00  0.380          N  
ATOM  20684  CA  ASP D1310     -27.431 -28.050  44.057  1.00  0.330          C  
ATOM  20685  C   ASP D1310     -28.583 -27.554  44.949  1.00  0.340          C  
ATOM  20686  O   ASP D1310     -28.606 -26.382  45.339  1.00  0.420          O  
ATOM  20687  CB  ASP D1310     -26.106 -27.844  44.782  1.00  0.480          C  
ATOM  20688  CG  ASP D1310     -26.017 -28.715  45.964  1.00  0.480          C  
ATOM  20689  OD1 ASP D1310     -26.817 -29.606  46.017  1.00  0.480          O  
ATOM  20690  OD2 ASP D1310     -25.201 -28.495  46.846  1.00  0.480          O  
ATOM  20691  H   ASP D1310     -26.739 -26.601  42.643  1.00  0.460          H  
ATOM  20692  HA  ASP D1310     -27.576 -29.112  43.857  1.00  0.400          H  
ATOM  20693 1HB  ASP D1310     -25.271 -28.045  44.108  1.00  0.580          H  
ATOM  20694 2HB  ASP D1310     -26.043 -26.807  45.096  1.00  0.580          H  
ATOM  20695  N   SER D1311     -29.561 -28.417  45.219  1.00  0.330          N  
ATOM  20696  CA  SER D1311     -30.732 -28.041  46.002  1.00  0.330          C  
ATOM  20697  C   SER D1311     -31.232 -29.215  46.845  1.00  0.330          C  
ATOM  20698  O   SER D1311     -30.919 -30.375  46.562  1.00  0.340          O  
ATOM  20699  CB  SER D1311     -31.839 -27.570  45.080  1.00  0.460          C  
ATOM  20700  OG  SER D1311     -32.291 -28.619  44.270  1.00  0.460          O  
ATOM  20701  H   SER D1311     -29.481 -29.359  44.864  1.00  0.400          H  
ATOM  20702  HA  SER D1311     -30.456 -27.227  46.670  1.00  0.400          H  
ATOM  20703 1HB  SER D1311     -32.667 -27.184  45.670  1.00  0.550          H  
ATOM  20704 2HB  SER D1311     -31.471 -26.755  44.455  1.00  0.550          H  
ATOM  20705  HG  SER D1311     -33.055 -28.276  43.789  1.00  0.550          H  
ATOM  20706  N   THR D1312     -31.993 -28.901  47.899  1.00  0.320          N  
ATOM  20707  CA  THR D1312     -32.605 -29.899  48.780  1.00  0.310          C  
ATOM  20708  C   THR D1312     -33.673 -30.710  48.052  1.00  0.320          C  
ATOM  20709  O   THR D1312     -33.751 -31.931  48.188  1.00  0.340          O  
ATOM  20710  CB  THR D1312     -33.171 -29.228  50.046  1.00  0.440          C  
ATOM  20711  OG1 THR D1312     -32.088 -28.589  50.737  1.00  0.440          O  
ATOM  20712  CG2 THR D1312     -33.823 -30.247  50.987  1.00  0.440          C  
ATOM  20713  H   THR D1312     -32.162 -27.926  48.105  1.00  0.380          H  
ATOM  20714  HA  THR D1312     -31.828 -30.592  49.104  1.00  0.370          H  
ATOM  20715  HB  THR D1312     -33.905 -28.476  49.764  1.00  0.530          H  
ATOM  20716  HG1 THR D1312     -31.514 -29.296  51.141  1.00  0.530          H  
ATOM  20717 1HG2 THR D1312     -34.169 -29.741  51.879  1.00  0.530          H  
ATOM  20718 2HG2 THR D1312     -34.659 -30.749  50.498  1.00  0.530          H  
ATOM  20719 3HG2 THR D1312     -33.081 -30.979  51.271  1.00  0.530          H  
ATOM  20720  N   VAL D1313     -34.485 -30.020  47.256  1.00  0.340          N  
ATOM  20721  CA  VAL D1313     -35.562 -30.664  46.522  1.00  0.350          C  
ATOM  20722  C   VAL D1313     -35.281 -30.556  45.019  1.00  0.350          C  
ATOM  20723  O   VAL D1313     -35.103 -29.453  44.502  1.00  0.390          O  
ATOM  20724  CB  VAL D1313     -36.893 -29.956  46.811  1.00  0.490          C  
ATOM  20725  CG1 VAL D1313     -37.990 -30.667  46.087  1.00  0.490          C  
ATOM  20726  CG2 VAL D1313     -37.132 -29.875  48.288  1.00  0.490          C  
ATOM  20727  H   VAL D1313     -34.343 -29.026  47.172  1.00  0.410          H  
ATOM  20728  HA  VAL D1313     -35.621 -31.718  46.798  1.00  0.420          H  
ATOM  20729  HB  VAL D1313     -36.858 -28.944  46.405  1.00  0.580          H  
ATOM  20730 1HG1 VAL D1313     -38.929 -30.163  46.264  1.00  0.580          H  
ATOM  20731 2HG1 VAL D1313     -37.801 -30.685  45.019  1.00  0.580          H  
ATOM  20732 3HG1 VAL D1313     -38.061 -31.695  46.453  1.00  0.580          H  
ATOM  20733 1HG2 VAL D1313     -38.066 -29.378  48.470  1.00  0.580          H  
ATOM  20734 2HG2 VAL D1313     -37.169 -30.837  48.689  1.00  0.580          H  
ATOM  20735 3HG2 VAL D1313     -36.330 -29.321  48.766  1.00  0.580          H  
ATOM  20736  N   LYS D1314     -35.258 -31.688  44.312  1.00  0.370          N  
ATOM  20737  CA  LYS D1314     -34.995 -31.671  42.864  1.00  0.420          C  
ATOM  20738  C   LYS D1314     -36.223 -31.921  41.960  1.00  0.450          C  
ATOM  20739  O   LYS D1314     -37.016 -32.828  42.209  1.00  0.540          O  
ATOM  20740  CB  LYS D1314     -33.890 -32.675  42.534  1.00  0.570          C  
ATOM  20741  CG  LYS D1314     -33.395 -32.638  41.070  1.00  0.570          C  
ATOM  20742  CD  LYS D1314     -32.211 -33.597  40.804  1.00  0.570          C  
ATOM  20743  CE  LYS D1314     -30.883 -33.147  41.477  1.00  0.570          C  
ATOM  20744  NZ  LYS D1314     -30.365 -31.839  40.930  1.00  0.570          N  
ATOM  20745  H   LYS D1314     -35.394 -32.569  44.821  1.00  0.440          H  
ATOM  20746  HA  LYS D1314     -34.617 -30.680  42.613  1.00  0.500          H  
ATOM  20747 1HB  LYS D1314     -33.060 -32.490  43.203  1.00  0.680          H  
ATOM  20748 2HB  LYS D1314     -34.245 -33.673  42.735  1.00  0.680          H  
ATOM  20749 1HG  LYS D1314     -34.208 -32.943  40.404  1.00  0.680          H  
ATOM  20750 2HG  LYS D1314     -33.105 -31.624  40.798  1.00  0.680          H  
ATOM  20751 1HD  LYS D1314     -32.470 -34.593  41.164  1.00  0.680          H  
ATOM  20752 2HD  LYS D1314     -32.045 -33.656  39.727  1.00  0.680          H  
ATOM  20753 1HE  LYS D1314     -31.021 -33.048  42.545  1.00  0.680          H  
ATOM  20754 2HE  LYS D1314     -30.132 -33.915  41.294  1.00  0.680          H  
ATOM  20755 1HZ  LYS D1314     -29.498 -31.601  41.380  1.00  0.680          H  
ATOM  20756 2HZ  LYS D1314     -30.202 -31.914  39.906  1.00  0.680          H  
ATOM  20757 3HZ  LYS D1314     -31.030 -31.103  41.090  1.00  0.680          H  
ATOM  20758  N   ASN D1315     -36.335 -31.116  40.879  1.00  0.580          N  
ATOM  20759  CA  ASN D1315     -37.368 -31.226  39.808  1.00  0.610          C  
ATOM  20760  C   ASN D1315     -36.914 -32.086  38.635  1.00  0.540          C  
ATOM  20761  O   ASN D1315     -36.023 -31.658  37.879  1.00  0.580          O  
ATOM  20762  CB  ASN D1315     -37.732 -29.880  39.181  1.00  0.840          C  
ATOM  20763  CG  ASN D1315     -38.838 -29.958  38.126  1.00  0.840          C  
ATOM  20764  OD1 ASN D1315     -39.093 -30.984  37.478  1.00  0.840          O  
ATOM  20765  ND2 ASN D1315     -39.519 -28.860  37.956  1.00  0.840          N  
ATOM  20766  H   ASN D1315     -35.650 -30.376  40.794  1.00  0.700          H  
ATOM  20767  HA  ASN D1315     -38.266 -31.685  40.233  1.00  0.730          H  
ATOM  20768 1HB  ASN D1315     -38.074 -29.203  39.891  1.00  1.010          H  
ATOM  20769 2HB  ASN D1315     -36.845 -29.438  38.725  1.00  1.010          H  
ATOM  20770 1HD2 ASN D1315     -40.268 -28.833  37.288  1.00  1.010          H  
ATOM  20771 2HD2 ASN D1315     -39.308 -28.041  38.493  1.00  1.010          H  
ATOM  20772  N   TYR D1316     -37.499 -33.267  38.463  1.00  0.470          N  
ATOM  20773  CA  TYR D1316     -37.020 -34.096  37.370  1.00  0.410          C  
ATOM  20774  C   TYR D1316     -38.140 -34.662  36.493  1.00  0.410          C  
ATOM  20775  O   TYR D1316     -39.265 -34.912  36.946  1.00  0.420          O  
ATOM  20776  CB  TYR D1316     -36.140 -35.213  37.973  1.00  0.600          C  
ATOM  20777  CG  TYR D1316     -36.881 -36.272  38.848  1.00  0.600          C  
ATOM  20778  CD1 TYR D1316     -37.169 -37.493  38.339  1.00  0.600          C  
ATOM  20779  CD2 TYR D1316     -37.308 -35.979  40.127  1.00  0.600          C  
ATOM  20780  CE1 TYR D1316     -37.837 -38.442  39.117  1.00  0.600          C  
ATOM  20781  CE2 TYR D1316     -38.006 -36.926  40.876  1.00  0.600          C  
ATOM  20782  CZ  TYR D1316     -38.256 -38.172  40.368  1.00  0.600          C  
ATOM  20783  OH  TYR D1316     -38.964 -39.203  41.053  1.00  0.600          O  
ATOM  20784  H   TYR D1316     -38.241 -33.566  39.104  1.00  0.560          H  
ATOM  20785  HA  TYR D1316     -36.400 -33.481  36.726  1.00  0.490          H  
ATOM  20786 1HB  TYR D1316     -35.636 -35.742  37.157  1.00  0.720          H  
ATOM  20787 2HB  TYR D1316     -35.361 -34.756  38.585  1.00  0.720          H  
ATOM  20788  HD1 TYR D1316     -36.856 -37.729  37.322  1.00  0.720          H  
ATOM  20789  HD2 TYR D1316     -37.124 -34.990  40.550  1.00  0.720          H  
ATOM  20790  HE1 TYR D1316     -38.049 -39.415  38.735  1.00  0.720          H  
ATOM  20791  HE2 TYR D1316     -38.362 -36.660  41.844  1.00  0.720          H  
ATOM  20792  HH  TYR D1316     -39.289 -38.960  41.964  1.00  0.720          H  
ATOM  20793  N   PHE D1317     -37.793 -34.899  35.223  1.00  0.430          N  
ATOM  20794  CA  PHE D1317     -38.708 -35.529  34.267  1.00  0.430          C  
ATOM  20795  C   PHE D1317     -38.368 -36.983  34.263  1.00  0.380          C  
ATOM  20796  O   PHE D1317     -37.248 -37.342  33.895  1.00  0.400          O  
ATOM  20797  CB  PHE D1317     -38.485 -35.093  32.817  1.00  0.600          C  
ATOM  20798  CG  PHE D1317     -39.564 -35.475  31.818  1.00  0.600          C  
ATOM  20799  CD1 PHE D1317     -40.416 -34.491  31.338  1.00  0.600          C  
ATOM  20800  CD2 PHE D1317     -39.758 -36.788  31.370  1.00  0.600          C  
ATOM  20801  CE1 PHE D1317     -41.404 -34.786  30.448  1.00  0.600          C  
ATOM  20802  CE2 PHE D1317     -40.772 -37.078  30.478  1.00  0.600          C  
ATOM  20803  CZ  PHE D1317     -41.588 -36.080  30.020  1.00  0.600          C  
ATOM  20804  H   PHE D1317     -36.853 -34.608  34.931  1.00  0.520          H  
ATOM  20805  HA  PHE D1317     -39.745 -35.387  34.576  1.00  0.520          H  
ATOM  20806 1HB  PHE D1317     -38.330 -34.075  32.764  1.00  0.720          H  
ATOM  20807 2HB  PHE D1317     -37.593 -35.564  32.472  1.00  0.720          H  
ATOM  20808  HD1 PHE D1317     -40.296 -33.464  31.683  1.00  0.720          H  
ATOM  20809  HD2 PHE D1317     -39.110 -37.588  31.727  1.00  0.720          H  
ATOM  20810  HE1 PHE D1317     -42.049 -33.990  30.095  1.00  0.720          H  
ATOM  20811  HE2 PHE D1317     -40.926 -38.105  30.131  1.00  0.720          H  
ATOM  20812  HZ  PHE D1317     -42.383 -36.320  29.320  1.00  0.720          H  
ATOM  20813  N   ILE D1318     -39.282 -37.830  34.669  1.00  0.360          N  
ATOM  20814  CA  ILE D1318     -38.974 -39.256  34.716  1.00  0.330          C  
ATOM  20815  C   ILE D1318     -39.722 -40.158  33.781  1.00  0.330          C  
ATOM  20816  O   ILE D1318     -40.948 -40.132  33.727  1.00  0.340          O  
ATOM  20817  CB  ILE D1318     -39.136 -39.821  36.120  1.00  0.470          C  
ATOM  20818  CG1 ILE D1318     -38.861 -41.389  36.100  1.00  0.470          C  
ATOM  20819  CG2 ILE D1318     -40.432 -39.386  36.753  1.00  0.470          C  
ATOM  20820  CD1 ILE D1318     -38.718 -42.010  37.430  1.00  0.470          C  
ATOM  20821  H   ILE D1318     -40.206 -37.469  34.931  1.00  0.430          H  
ATOM  20822  HA  ILE D1318     -37.925 -39.363  34.469  1.00  0.400          H  
ATOM  20823  HB  ILE D1318     -38.353 -39.434  36.674  1.00  0.570          H  
ATOM  20824 1HG1 ILE D1318     -39.669 -41.891  35.602  1.00  0.570          H  
ATOM  20825 2HG1 ILE D1318     -37.946 -41.586  35.552  1.00  0.570          H  
ATOM  20826 1HG2 ILE D1318     -40.492 -39.750  37.772  1.00  0.570          H  
ATOM  20827 2HG2 ILE D1318     -40.462 -38.299  36.765  1.00  0.570          H  
ATOM  20828 3HG2 ILE D1318     -41.262 -39.739  36.202  1.00  0.570          H  
ATOM  20829 1HD1 ILE D1318     -38.537 -43.073  37.318  1.00  0.570          H  
ATOM  20830 2HD1 ILE D1318     -37.903 -41.560  37.942  1.00  0.570          H  
ATOM  20831 3HD1 ILE D1318     -39.618 -41.861  37.986  1.00  0.570          H  
ATOM  20832  N   THR D1319     -38.963 -40.998  33.068  1.00  0.330          N  
ATOM  20833  CA  THR D1319     -39.553 -42.028  32.210  1.00  0.340          C  
ATOM  20834  C   THR D1319     -39.023 -43.425  32.572  1.00  0.320          C  
ATOM  20835  O   THR D1319     -37.805 -43.660  32.631  1.00  0.320          O  
ATOM  20836  CB  THR D1319     -39.286 -41.770  30.702  1.00  0.470          C  
ATOM  20837  OG1 THR D1319     -39.833 -40.505  30.328  1.00  0.470          O  
ATOM  20838  CG2 THR D1319     -39.946 -42.877  29.826  1.00  0.470          C  
ATOM  20839  H   THR D1319     -37.943 -40.895  33.135  1.00  0.400          H  
ATOM  20840  HA  THR D1319     -40.631 -42.041  32.368  1.00  0.410          H  
ATOM  20841  HB  THR D1319     -38.219 -41.762  30.517  1.00  0.570          H  
ATOM  20842  HG1 THR D1319     -39.276 -39.823  30.712  1.00  0.570          H  
ATOM  20843 1HG2 THR D1319     -39.744 -42.662  28.780  1.00  0.570          H  
ATOM  20844 2HG2 THR D1319     -39.536 -43.856  30.068  1.00  0.570          H  
ATOM  20845 3HG2 THR D1319     -41.025 -42.888  29.994  1.00  0.570          H  
ATOM  20846  N   ASP D1320     -39.954 -44.365  32.778  1.00  0.330          N  
ATOM  20847  CA  ASP D1320     -39.653 -45.767  33.072  1.00  0.330          C  
ATOM  20848  C   ASP D1320     -39.406 -46.569  31.805  1.00  0.310          C  
ATOM  20849  O   ASP D1320     -40.336 -46.836  31.039  1.00  0.310          O  
ATOM  20850  CB  ASP D1320     -40.768 -46.460  33.856  1.00  0.460          C  
ATOM  20851  CG  ASP D1320     -40.378 -47.935  34.184  1.00  0.460          C  
ATOM  20852  OD1 ASP D1320     -39.318 -48.346  33.737  1.00  0.460          O  
ATOM  20853  OD2 ASP D1320     -41.115 -48.626  34.817  1.00  0.460          O  
ATOM  20854  H   ASP D1320     -40.939 -44.085  32.735  1.00  0.400          H  
ATOM  20855  HA  ASP D1320     -38.750 -45.809  33.656  1.00  0.400          H  
ATOM  20856 1HB  ASP D1320     -40.950 -45.916  34.781  1.00  0.550          H  
ATOM  20857 2HB  ASP D1320     -41.698 -46.440  33.277  1.00  0.550          H  
ATOM  20858  N   ALA D1321     -38.164 -46.991  31.571  1.00  0.310          N  
ATOM  20859  CA  ALA D1321     -37.812 -47.692  30.343  1.00  0.320          C  
ATOM  20860  C   ALA D1321     -38.615 -48.988  30.108  1.00  0.340          C  
ATOM  20861  O   ALA D1321     -38.677 -49.467  28.976  1.00  0.480          O  
ATOM  20862  CB  ALA D1321     -36.339 -48.034  30.358  1.00  0.440          C  
ATOM  20863  H   ALA D1321     -37.409 -46.814  32.249  1.00  0.370          H  
ATOM  20864  HA  ALA D1321     -37.998 -47.017  29.515  1.00  0.380          H  
ATOM  20865 1HB  ALA D1321     -36.065 -48.518  29.424  1.00  0.530          H  
ATOM  20866 2HB  ALA D1321     -35.755 -47.123  30.487  1.00  0.530          H  
ATOM  20867 3HB  ALA D1321     -36.148 -48.708  31.195  1.00  0.530          H  
ATOM  20868  N   GLN D1322     -39.134 -49.612  31.170  1.00  0.300          N  
ATOM  20869  CA  GLN D1322     -39.852 -50.879  31.014  1.00  0.320          C  
ATOM  20870  C   GLN D1322     -41.345 -50.733  30.766  1.00  0.320          C  
ATOM  20871  O   GLN D1322     -41.894 -51.476  29.960  1.00  0.420          O  
ATOM  20872  CB  GLN D1322     -39.625 -51.807  32.212  1.00  0.440          C  
ATOM  20873  CG  GLN D1322     -40.316 -53.205  32.107  1.00  0.440          C  
ATOM  20874  CD  GLN D1322     -39.829 -54.083  30.929  1.00  0.440          C  
ATOM  20875  OE1 GLN D1322     -38.620 -54.210  30.639  1.00  0.440          O  
ATOM  20876  NE2 GLN D1322     -40.793 -54.713  30.247  1.00  0.440          N  
ATOM  20877  H   GLN D1322     -39.081 -49.138  32.082  1.00  0.360          H  
ATOM  20878  HA  GLN D1322     -39.435 -51.382  30.143  1.00  0.380          H  
ATOM  20879 1HB  GLN D1322     -38.560 -51.977  32.334  1.00  0.530          H  
ATOM  20880 2HB  GLN D1322     -39.987 -51.313  33.119  1.00  0.530          H  
ATOM  20881 1HG  GLN D1322     -40.111 -53.749  33.027  1.00  0.530          H  
ATOM  20882 2HG  GLN D1322     -41.398 -53.072  32.000  1.00  0.530          H  
ATOM  20883 1HE2 GLN D1322     -40.569 -55.300  29.474  1.00  0.530          H  
ATOM  20884 2HE2 GLN D1322     -41.790 -54.602  30.514  1.00  0.530          H  
ATOM  20885  N   THR D1323     -42.023 -49.804  31.444  1.00  0.320          N  
ATOM  20886  CA  THR D1323     -43.471 -49.731  31.257  1.00  0.330          C  
ATOM  20887  C   THR D1323     -43.906 -48.548  30.405  1.00  0.310          C  
ATOM  20888  O   THR D1323     -45.036 -48.533  29.877  1.00  0.310          O  
ATOM  20889  CB  THR D1323     -44.220 -49.562  32.584  1.00  0.460          C  
ATOM  20890  OG1 THR D1323     -43.888 -48.283  33.155  1.00  0.460          O  
ATOM  20891  CG2 THR D1323     -43.823 -50.656  33.541  1.00  0.460          C  
ATOM  20892  H   THR D1323     -41.553 -49.214  32.125  1.00  0.380          H  
ATOM  20893  HA  THR D1323     -43.804 -50.649  30.773  1.00  0.400          H  
ATOM  20894  HB  THR D1323     -45.284 -49.613  32.409  1.00  0.550          H  
ATOM  20895  HG1 THR D1323     -44.537 -48.085  33.874  1.00  0.550          H  
ATOM  20896 1HG2 THR D1323     -44.365 -50.528  34.476  1.00  0.550          H  
ATOM  20897 2HG2 THR D1323     -44.073 -51.625  33.105  1.00  0.550          H  
ATOM  20898 3HG2 THR D1323     -42.752 -50.609  33.733  1.00  0.550          H  
ATOM  20899  N   GLY D1324     -43.033 -47.548  30.266  1.00  0.300          N  
ATOM  20900  CA  GLY D1324     -43.335 -46.333  29.543  1.00  0.300          C  
ATOM  20901  C   GLY D1324     -43.970 -45.291  30.429  1.00  0.310          C  
ATOM  20902  O   GLY D1324     -44.165 -44.154  30.009  1.00  0.310          O  
ATOM  20903  H   GLY D1324     -42.102 -47.582  30.691  1.00  0.360          H  
ATOM  20904 1HA  GLY D1324     -42.405 -45.933  29.154  1.00  0.360          H  
ATOM  20905 2HA  GLY D1324     -43.984 -46.553  28.702  1.00  0.360          H  
ATOM  20906  N   SER D1325     -44.274 -45.654  31.669  1.00  0.330          N  
ATOM  20907  CA  SER D1325     -44.902 -44.721  32.574  1.00  0.360          C  
ATOM  20908  C   SER D1325     -43.985 -43.532  32.711  1.00  0.350          C  
ATOM  20909  O   SER D1325     -42.757 -43.691  32.788  1.00  0.340          O  
ATOM  20910  CB  SER D1325     -45.094 -45.358  33.933  1.00  0.490          C  
ATOM  20911  OG  SER D1325     -45.936 -46.449  33.887  1.00  0.490          O  
ATOM  20912  H   SER D1325     -44.093 -46.601  31.994  1.00  0.400          H  
ATOM  20913  HA  SER D1325     -45.861 -44.397  32.169  1.00  0.430          H  
ATOM  20914 1HB  SER D1325     -44.131 -45.669  34.306  1.00  0.590          H  
ATOM  20915 2HB  SER D1325     -45.510 -44.630  34.620  1.00  0.590          H  
ATOM  20916  HG  SER D1325     -46.839 -46.099  34.075  1.00  0.590          H  
ATOM  20917  N   SER D1326     -44.559 -42.342  32.795  1.00  0.370          N  
ATOM  20918  CA  SER D1326     -43.720 -41.167  32.961  1.00  0.370          C  
ATOM  20919  C   SER D1326     -44.403 -40.069  33.741  1.00  0.410          C  
ATOM  20920  O   SER D1326     -45.616 -40.090  33.930  1.00  0.440          O  
ATOM  20921  CB  SER D1326     -43.289 -40.628  31.606  1.00  0.520          C  
ATOM  20922  OG  SER D1326     -44.379 -40.137  30.884  1.00  0.520          O  
ATOM  20923  H   SER D1326     -45.578 -42.268  32.701  1.00  0.440          H  
ATOM  20924  HA  SER D1326     -42.837 -41.472  33.502  1.00  0.440          H  
ATOM  20925 1HB  SER D1326     -42.553 -39.836  31.741  1.00  0.620          H  
ATOM  20926 2HB  SER D1326     -42.807 -41.424  31.039  1.00  0.620          H  
ATOM  20927  HG  SER D1326     -44.017 -39.819  30.055  1.00  0.620          H  
ATOM  20928  N   LYS D1327     -43.621 -39.125  34.223  1.00  0.430          N  
ATOM  20929  CA  LYS D1327     -44.177 -37.954  34.879  1.00  0.500          C  
ATOM  20930  C   LYS D1327     -43.274 -36.752  34.626  1.00  0.500          C  
ATOM  20931  O   LYS D1327     -42.070 -36.765  34.902  1.00  0.470          O  
ATOM  20932  CB  LYS D1327     -44.424 -38.232  36.353  1.00  0.670          C  
ATOM  20933  CG  LYS D1327     -45.097 -37.102  37.153  1.00  0.670          C  
ATOM  20934  CD  LYS D1327     -46.597 -37.006  36.837  1.00  0.670          C  
ATOM  20935  CE  LYS D1327     -47.284 -35.981  37.733  1.00  0.670          C  
ATOM  20936  NZ  LYS D1327     -48.744 -35.863  37.435  1.00  0.670          N  
ATOM  20937  H   LYS D1327     -42.618 -39.231  34.054  1.00  0.520          H  
ATOM  20938  HA  LYS D1327     -45.141 -37.736  34.418  1.00  0.600          H  
ATOM  20939 1HB  LYS D1327     -45.107 -39.075  36.431  1.00  0.810          H  
ATOM  20940 2HB  LYS D1327     -43.511 -38.537  36.805  1.00  0.810          H  
ATOM  20941 1HG  LYS D1327     -45.009 -37.318  38.214  1.00  0.810          H  
ATOM  20942 2HG  LYS D1327     -44.613 -36.151  36.959  1.00  0.810          H  
ATOM  20943 1HD  LYS D1327     -46.749 -36.719  35.799  1.00  0.810          H  
ATOM  20944 2HD  LYS D1327     -47.062 -37.988  36.994  1.00  0.810          H  
ATOM  20945 1HE  LYS D1327     -47.160 -36.283  38.772  1.00  0.810          H  
ATOM  20946 2HE  LYS D1327     -46.812 -35.009  37.588  1.00  0.810          H  
ATOM  20947 1HZ  LYS D1327     -49.158 -35.181  38.052  1.00  0.810          H  
ATOM  20948 2HZ  LYS D1327     -48.886 -35.569  36.476  1.00  0.810          H  
ATOM  20949 3HZ  LYS D1327     -49.188 -36.760  37.583  1.00  0.810          H  
ATOM  20950  N   CYS D1328     -43.886 -35.685  34.122  1.00  0.550          N  
ATOM  20951  CA  CYS D1328     -43.161 -34.491  33.720  1.00  0.580          C  
ATOM  20952  C   CYS D1328     -42.418 -33.792  34.837  1.00  0.610          C  
ATOM  20953  O   CYS D1328     -41.328 -33.252  34.641  1.00  0.620          O  
ATOM  20954  CB  CYS D1328     -44.150 -33.506  33.137  1.00  0.800          C  
ATOM  20955  SG  CYS D1328     -44.847 -34.056  31.618  1.00  0.800          S  
ATOM  20956  H   CYS D1328     -44.881 -35.738  33.948  1.00  0.660          H  
ATOM  20957  HA  CYS D1328     -42.453 -34.786  32.969  1.00  0.700          H  
ATOM  20958 1HB  CYS D1328     -44.955 -33.311  33.841  1.00  0.960          H  
ATOM  20959 2HB  CYS D1328     -43.643 -32.566  32.953  1.00  0.960          H  
ATOM  20960  HG  CYS D1328     -45.360 -32.858  31.256  1.00  0.960          H  
ATOM  20961  N   VAL D1329     -43.045 -33.747  35.999  1.00  0.650          N  
ATOM  20962  CA  VAL D1329     -42.444 -33.119  37.149  1.00  0.700          C  
ATOM  20963  C   VAL D1329     -42.581 -33.949  38.377  1.00  0.620          C  
ATOM  20964  O   VAL D1329     -43.651 -34.000  38.988  1.00  0.720          O  
ATOM  20965  CB  VAL D1329     -43.082 -31.766  37.470  1.00  0.960          C  
ATOM  20966  CG1 VAL D1329     -42.420 -31.143  38.703  1.00  0.960          C  
ATOM  20967  CG2 VAL D1329     -42.919 -30.885  36.354  1.00  0.960          C  
ATOM  20968  H   VAL D1329     -43.940 -34.197  36.084  1.00  0.780          H  
ATOM  20969  HA  VAL D1329     -41.379 -32.974  36.952  1.00  0.840          H  
ATOM  20970  HB  VAL D1329     -44.139 -31.899  37.684  1.00  1.150          H  
ATOM  20971 1HG1 VAL D1329     -42.875 -30.174  38.917  1.00  1.150          H  
ATOM  20972 2HG1 VAL D1329     -42.534 -31.772  39.582  1.00  1.150          H  
ATOM  20973 3HG1 VAL D1329     -41.379 -31.005  38.522  1.00  1.150          H  
ATOM  20974 1HG2 VAL D1329     -43.373 -29.967  36.631  1.00  1.150          H  
ATOM  20975 2HG2 VAL D1329     -41.857 -30.737  36.145  1.00  1.150          H  
ATOM  20976 3HG2 VAL D1329     -43.409 -31.289  35.482  1.00  1.150          H  
ATOM  20977  N   CYS D1330     -41.496 -34.542  38.784  1.00  0.510          N  
ATOM  20978  CA  CYS D1330     -41.489 -35.231  40.035  1.00  0.480          C  
ATOM  20979  C   CYS D1330     -40.562 -34.481  40.937  1.00  0.460          C  
ATOM  20980  O   CYS D1330     -39.547 -33.940  40.495  1.00  0.560          O  
ATOM  20981  CB  CYS D1330     -41.097 -36.663  39.881  1.00  0.680          C  
ATOM  20982  SG  CYS D1330     -42.233 -37.607  39.045  1.00  0.680          S  
ATOM  20983  H   CYS D1330     -40.646 -34.500  38.211  1.00  0.610          H  
ATOM  20984  HA  CYS D1330     -42.488 -35.207  40.469  1.00  0.580          H  
ATOM  20985 1HB  CYS D1330     -40.206 -36.684  39.280  1.00  0.820          H  
ATOM  20986 2HB  CYS D1330     -40.905 -37.120  40.851  1.00  0.820          H  
ATOM  20987  HG  CYS D1330     -42.233 -36.874  37.930  1.00  0.820          H  
ATOM  20988  N   SER D1331     -40.922 -34.417  42.200  1.00  0.450          N  
ATOM  20989  CA  SER D1331     -40.105 -33.710  43.161  1.00  0.410          C  
ATOM  20990  C   SER D1331     -39.501 -34.697  44.140  1.00  0.390          C  
ATOM  20991  O   SER D1331     -40.223 -35.409  44.851  1.00  0.400          O  
ATOM  20992  CB  SER D1331     -40.923 -32.635  43.831  1.00  0.590          C  
ATOM  20993  OG  SER D1331     -40.185 -31.988  44.795  1.00  0.590          O  
ATOM  20994  H   SER D1331     -41.774 -34.866  42.497  1.00  0.540          H  
ATOM  20995  HA  SER D1331     -39.299 -33.211  42.635  1.00  0.490          H  
ATOM  20996 1HB  SER D1331     -41.241 -31.909  43.078  1.00  0.710          H  
ATOM  20997 2HB  SER D1331     -41.821 -33.059  44.275  1.00  0.710          H  
ATOM  20998  HG  SER D1331     -40.571 -31.074  44.855  1.00  0.710          H  
ATOM  20999  N   VAL D1332     -38.166 -34.805  44.113  1.00  0.390          N  
ATOM  21000  CA  VAL D1332     -37.457 -35.794  44.941  1.00  0.390          C  
ATOM  21001  C   VAL D1332     -36.487 -35.217  45.952  1.00  0.350          C  
ATOM  21002  O   VAL D1332     -35.701 -34.307  45.660  1.00  0.370          O  
ATOM  21003  CB  VAL D1332     -36.679 -36.834  44.072  1.00  0.550          C  
ATOM  21004  CG1 VAL D1332     -35.636 -36.159  43.185  1.00  0.550          C  
ATOM  21005  CG2 VAL D1332     -35.993 -37.862  44.917  1.00  0.550          C  
ATOM  21006  H   VAL D1332     -37.664 -34.169  43.482  1.00  0.470          H  
ATOM  21007  HA  VAL D1332     -38.212 -36.344  45.494  1.00  0.470          H  
ATOM  21008  HB  VAL D1332     -37.384 -37.344  43.480  1.00  0.660          H  
ATOM  21009 1HG1 VAL D1332     -35.142 -36.910  42.567  1.00  0.660          H  
ATOM  21010 2HG1 VAL D1332     -36.108 -35.426  42.554  1.00  0.660          H  
ATOM  21011 3HG1 VAL D1332     -34.892 -35.666  43.797  1.00  0.660          H  
ATOM  21012 1HG2 VAL D1332     -35.520 -38.584  44.265  1.00  0.660          H  
ATOM  21013 2HG2 VAL D1332     -35.235 -37.422  45.556  1.00  0.660          H  
ATOM  21014 3HG2 VAL D1332     -36.737 -38.344  45.513  1.00  0.660          H  
ATOM  21015  N   ILE D1333     -36.539 -35.787  47.152  1.00  0.320          N  
ATOM  21016  CA  ILE D1333     -35.626 -35.423  48.230  1.00  0.300          C  
ATOM  21017  C   ILE D1333     -34.754 -36.630  48.624  1.00  0.300          C  
ATOM  21018  O   ILE D1333     -35.260 -37.732  48.874  1.00  0.510          O  
ATOM  21019  CB  ILE D1333     -36.398 -34.881  49.469  1.00  0.430          C  
ATOM  21020  CG1 ILE D1333     -37.180 -33.637  49.058  1.00  0.430          C  
ATOM  21021  CG2 ILE D1333     -35.422 -34.519  50.603  1.00  0.430          C  
ATOM  21022  CD1 ILE D1333     -38.156 -33.096  50.096  1.00  0.430          C  
ATOM  21023  H   ILE D1333     -37.261 -36.508  47.293  1.00  0.380          H  
ATOM  21024  HA  ILE D1333     -34.966 -34.629  47.876  1.00  0.360          H  
ATOM  21025  HB  ILE D1333     -37.104 -35.635  49.814  1.00  0.510          H  
ATOM  21026 1HG1 ILE D1333     -36.454 -32.879  48.807  1.00  0.510          H  
ATOM  21027 2HG1 ILE D1333     -37.752 -33.867  48.164  1.00  0.510          H  
ATOM  21028 1HG2 ILE D1333     -35.948 -34.146  51.470  1.00  0.510          H  
ATOM  21029 2HG2 ILE D1333     -34.864 -35.390  50.894  1.00  0.510          H  
ATOM  21030 3HG2 ILE D1333     -34.742 -33.752  50.237  1.00  0.510          H  
ATOM  21031 1HD1 ILE D1333     -38.654 -32.225  49.697  1.00  0.510          H  
ATOM  21032 2HD1 ILE D1333     -38.893 -33.861  50.319  1.00  0.510          H  
ATOM  21033 3HD1 ILE D1333     -37.640 -32.811  51.002  1.00  0.510          H  
ATOM  21034  N   ASP D1334     -33.433 -36.449  48.683  1.00  0.350          N  
ATOM  21035  CA  ASP D1334     -32.571 -37.559  49.098  1.00  0.340          C  
ATOM  21036  C   ASP D1334     -32.413 -37.610  50.607  1.00  0.350          C  
ATOM  21037  O   ASP D1334     -31.335 -37.360  51.160  1.00  0.490          O  
ATOM  21038  CB  ASP D1334     -31.185 -37.501  48.478  1.00  0.480          C  
ATOM  21039  CG  ASP D1334     -30.422 -38.779  48.820  1.00  0.480          C  
ATOM  21040  OD1 ASP D1334     -31.063 -39.749  49.192  1.00  0.480          O  
ATOM  21041  OD2 ASP D1334     -29.217 -38.828  48.672  1.00  0.480          O  
ATOM  21042  H   ASP D1334     -33.040 -35.540  48.484  1.00  0.420          H  
ATOM  21043  HA  ASP D1334     -33.037 -38.491  48.787  1.00  0.410          H  
ATOM  21044 1HB  ASP D1334     -31.268 -37.404  47.396  1.00  0.580          H  
ATOM  21045 2HB  ASP D1334     -30.641 -36.641  48.848  1.00  0.580          H  
ATOM  21046  N   LEU D1335     -33.492 -37.924  51.275  1.00  0.320          N  
ATOM  21047  CA  LEU D1335     -33.484 -37.991  52.716  1.00  0.320          C  
ATOM  21048  C   LEU D1335     -33.221 -39.434  53.124  1.00  0.300          C  
ATOM  21049  O   LEU D1335     -33.639 -40.361  52.430  1.00  0.350          O  
ATOM  21050  CB  LEU D1335     -34.814 -37.457  53.272  1.00  0.450          C  
ATOM  21051  CG  LEU D1335     -34.958 -37.406  54.788  1.00  0.450          C  
ATOM  21052  CD1 LEU D1335     -33.996 -36.372  55.401  1.00  0.450          C  
ATOM  21053  CD2 LEU D1335     -36.352 -37.045  55.144  1.00  0.450          C  
ATOM  21054  H   LEU D1335     -34.332 -38.114  50.723  1.00  0.380          H  
ATOM  21055  HA  LEU D1335     -32.670 -37.376  53.087  1.00  0.380          H  
ATOM  21056 1HB  LEU D1335     -34.954 -36.450  52.913  1.00  0.540          H  
ATOM  21057 2HB  LEU D1335     -35.621 -38.078  52.881  1.00  0.540          H  
ATOM  21058  HG  LEU D1335     -34.733 -38.378  55.195  1.00  0.540          H  
ATOM  21059 1HD1 LEU D1335     -34.137 -36.386  56.469  1.00  0.540          H  
ATOM  21060 2HD1 LEU D1335     -32.963 -36.619  55.183  1.00  0.540          H  
ATOM  21061 3HD1 LEU D1335     -34.216 -35.377  55.013  1.00  0.540          H  
ATOM  21062 1HD2 LEU D1335     -36.415 -37.038  56.221  1.00  0.540          H  
ATOM  21063 2HD2 LEU D1335     -36.599 -36.058  54.751  1.00  0.540          H  
ATOM  21064 3HD2 LEU D1335     -37.036 -37.779  54.735  1.00  0.540          H  
ATOM  21065  N   LEU D1336     -32.485 -39.642  54.213  1.00  0.310          N  
ATOM  21066  CA  LEU D1336     -32.264 -41.003  54.661  1.00  0.320          C  
ATOM  21067  C   LEU D1336     -33.612 -41.607  54.899  1.00  0.330          C  
ATOM  21068  O   LEU D1336     -34.468 -40.982  55.533  1.00  0.340          O  
ATOM  21069  CB  LEU D1336     -31.458 -41.048  55.964  1.00  0.440          C  
ATOM  21070  CG  LEU D1336     -29.982 -40.674  55.895  1.00  0.440          C  
ATOM  21071  CD1 LEU D1336     -29.454 -40.546  57.305  1.00  0.440          C  
ATOM  21072  CD2 LEU D1336     -29.182 -41.777  55.144  1.00  0.440          C  
ATOM  21073  H   LEU D1336     -32.125 -38.859  54.741  1.00  0.370          H  
ATOM  21074  HA  LEU D1336     -31.765 -41.565  53.874  1.00  0.380          H  
ATOM  21075 1HB  LEU D1336     -31.926 -40.366  56.678  1.00  0.530          H  
ATOM  21076 2HB  LEU D1336     -31.521 -42.059  56.368  1.00  0.530          H  
ATOM  21077  HG  LEU D1336     -29.871 -39.723  55.390  1.00  0.530          H  
ATOM  21078 1HD1 LEU D1336     -28.400 -40.271  57.276  1.00  0.530          H  
ATOM  21079 2HD1 LEU D1336     -30.021 -39.768  57.837  1.00  0.530          H  
ATOM  21080 3HD1 LEU D1336     -29.565 -41.496  57.829  1.00  0.530          H  
ATOM  21081 1HD2 LEU D1336     -28.129 -41.502  55.121  1.00  0.530          H  
ATOM  21082 2HD2 LEU D1336     -29.289 -42.734  55.664  1.00  0.530          H  
ATOM  21083 3HD2 LEU D1336     -29.540 -41.890  54.124  1.00  0.530          H  
ATOM  21084  N   LEU D1337     -33.806 -42.844  54.465  1.00  0.340          N  
ATOM  21085  CA  LEU D1337     -35.110 -43.457  54.661  1.00  0.360          C  
ATOM  21086  C   LEU D1337     -35.482 -43.447  56.146  1.00  0.400          C  
ATOM  21087  O   LEU D1337     -36.633 -43.202  56.483  1.00  0.420          O  
ATOM  21088  CB  LEU D1337     -35.132 -44.866  54.060  1.00  0.500          C  
ATOM  21089  CG  LEU D1337     -36.480 -45.644  54.025  1.00  0.500          C  
ATOM  21090  CD1 LEU D1337     -37.562 -44.884  53.216  1.00  0.500          C  
ATOM  21091  CD2 LEU D1337     -36.219 -46.962  53.350  1.00  0.500          C  
ATOM  21092  H   LEU D1337     -33.052 -43.314  53.941  1.00  0.410          H  
ATOM  21093  HA  LEU D1337     -35.834 -42.851  54.122  1.00  0.430          H  
ATOM  21094 1HB  LEU D1337     -34.751 -44.805  53.041  1.00  0.600          H  
ATOM  21095 2HB  LEU D1337     -34.443 -45.479  54.642  1.00  0.600          H  
ATOM  21096  HG  LEU D1337     -36.850 -45.804  55.043  1.00  0.600          H  
ATOM  21097 1HD1 LEU D1337     -38.467 -45.478  53.191  1.00  0.600          H  
ATOM  21098 2HD1 LEU D1337     -37.780 -43.926  53.679  1.00  0.600          H  
ATOM  21099 3HD1 LEU D1337     -37.215 -44.723  52.198  1.00  0.600          H  
ATOM  21100 1HD2 LEU D1337     -37.141 -47.515  53.306  1.00  0.600          H  
ATOM  21101 2HD2 LEU D1337     -35.861 -46.789  52.338  1.00  0.600          H  
ATOM  21102 3HD2 LEU D1337     -35.469 -47.526  53.905  1.00  0.600          H  
ATOM  21103  N   ASP D1338     -34.507 -43.622  57.045  1.00  0.410          N  
ATOM  21104  CA  ASP D1338     -34.779 -43.612  58.481  1.00  0.440          C  
ATOM  21105  C   ASP D1338     -35.428 -42.307  58.945  1.00  0.440          C  
ATOM  21106  O   ASP D1338     -36.276 -42.316  59.846  1.00  0.480          O  
ATOM  21107  CB  ASP D1338     -33.470 -43.741  59.256  1.00  0.600          C  
ATOM  21108  CG  ASP D1338     -32.844 -45.085  59.146  1.00  0.600          C  
ATOM  21109  OD1 ASP D1338     -33.492 -45.992  58.751  1.00  0.600          O  
ATOM  21110  OD2 ASP D1338     -31.685 -45.201  59.420  1.00  0.600          O  
ATOM  21111  H   ASP D1338     -33.573 -43.826  56.723  1.00  0.490          H  
ATOM  21112  HA  ASP D1338     -35.446 -44.444  58.716  1.00  0.530          H  
ATOM  21113 1HB  ASP D1338     -32.763 -42.988  58.899  1.00  0.720          H  
ATOM  21114 2HB  ASP D1338     -33.657 -43.529  60.309  1.00  0.720          H  
ATOM  21115  N   ASP D1339     -35.010 -41.183  58.356  1.00  0.420          N  
ATOM  21116  CA  ASP D1339     -35.522 -39.884  58.736  1.00  0.430          C  
ATOM  21117  C   ASP D1339     -36.884 -39.703  58.113  1.00  0.410          C  
ATOM  21118  O   ASP D1339     -37.815 -39.238  58.765  1.00  0.430          O  
ATOM  21119  CB  ASP D1339     -34.551 -38.810  58.309  1.00  0.600          C  
ATOM  21120  CG  ASP D1339     -33.256 -38.823  59.120  1.00  0.600          C  
ATOM  21121  OD1 ASP D1339     -33.220 -39.348  60.207  1.00  0.600          O  
ATOM  21122  OD2 ASP D1339     -32.299 -38.307  58.623  1.00  0.600          O  
ATOM  21123  H   ASP D1339     -34.344 -41.221  57.589  1.00  0.500          H  
ATOM  21124  HA  ASP D1339     -35.628 -39.847  59.820  1.00  0.520          H  
ATOM  21125 1HB  ASP D1339     -34.283 -38.987  57.281  1.00  0.720          H  
ATOM  21126 2HB  ASP D1339     -35.027 -37.840  58.361  1.00  0.720          H  
ATOM  21127  N   PHE D1340     -37.045 -40.162  56.872  1.00  0.390          N  
ATOM  21128  CA  PHE D1340     -38.347 -40.073  56.225  1.00  0.400          C  
ATOM  21129  C   PHE D1340     -39.380 -40.764  57.081  1.00  0.440          C  
ATOM  21130  O   PHE D1340     -40.481 -40.249  57.306  1.00  0.470          O  
ATOM  21131  CB  PHE D1340     -38.377 -40.698  54.844  1.00  0.560          C  
ATOM  21132  CG  PHE D1340     -39.769 -40.682  54.295  1.00  0.560          C  
ATOM  21133  CD1 PHE D1340     -40.306 -39.509  53.821  1.00  0.560          C  
ATOM  21134  CD2 PHE D1340     -40.554 -41.837  54.263  1.00  0.560          C  
ATOM  21135  CE1 PHE D1340     -41.586 -39.474  53.340  1.00  0.560          C  
ATOM  21136  CE2 PHE D1340     -41.842 -41.791  53.775  1.00  0.560          C  
ATOM  21137  CZ  PHE D1340     -42.355 -40.612  53.321  1.00  0.560          C  
ATOM  21138  H   PHE D1340     -36.235 -40.540  56.370  1.00  0.470          H  
ATOM  21139  HA  PHE D1340     -38.624 -39.026  56.139  1.00  0.480          H  
ATOM  21140 1HB  PHE D1340     -37.717 -40.157  54.171  1.00  0.670          H  
ATOM  21141 2HB  PHE D1340     -38.034 -41.725  54.896  1.00  0.670          H  
ATOM  21142  HD1 PHE D1340     -39.705 -38.599  53.838  1.00  0.670          H  
ATOM  21143  HD2 PHE D1340     -40.143 -42.773  54.635  1.00  0.670          H  
ATOM  21144  HE1 PHE D1340     -41.983 -38.539  52.975  1.00  0.670          H  
ATOM  21145  HE2 PHE D1340     -42.462 -42.683  53.750  1.00  0.670          H  
ATOM  21146  HZ  PHE D1340     -43.371 -40.577  52.945  1.00  0.670          H  
ATOM  21147  N   VAL D1341     -39.028 -41.963  57.520  1.00  0.460          N  
ATOM  21148  CA  VAL D1341     -39.895 -42.770  58.331  1.00  0.500          C  
ATOM  21149  C   VAL D1341     -40.221 -42.064  59.651  1.00  0.530          C  
ATOM  21150  O   VAL D1341     -41.389 -42.037  60.042  1.00  0.570          O  
ATOM  21151  CB  VAL D1341     -39.235 -44.128  58.541  1.00  0.680          C  
ATOM  21152  CG1 VAL D1341     -39.988 -44.953  59.544  1.00  0.680          C  
ATOM  21153  CG2 VAL D1341     -39.210 -44.836  57.209  1.00  0.680          C  
ATOM  21154  H   VAL D1341     -38.102 -42.317  57.263  1.00  0.550          H  
ATOM  21155  HA  VAL D1341     -40.813 -42.934  57.778  1.00  0.600          H  
ATOM  21156  HB  VAL D1341     -38.213 -43.975  58.898  1.00  0.820          H  
ATOM  21157 1HG1 VAL D1341     -39.499 -45.919  59.658  1.00  0.820          H  
ATOM  21158 2HG1 VAL D1341     -40.013 -44.448  60.507  1.00  0.820          H  
ATOM  21159 3HG1 VAL D1341     -40.998 -45.090  59.175  1.00  0.820          H  
ATOM  21160 1HG2 VAL D1341     -38.728 -45.743  57.319  1.00  0.820          H  
ATOM  21161 2HG2 VAL D1341     -40.193 -44.999  56.889  1.00  0.820          H  
ATOM  21162 3HG2 VAL D1341     -38.695 -44.260  56.470  1.00  0.820          H  
ATOM  21163  N   GLU D1342     -39.223 -41.484  60.341  1.00  0.520          N  
ATOM  21164  CA  GLU D1342     -39.514 -40.746  61.574  1.00  0.550          C  
ATOM  21165  C   GLU D1342     -40.507 -39.606  61.319  1.00  0.550          C  
ATOM  21166  O   GLU D1342     -41.433 -39.382  62.111  1.00  0.590          O  
ATOM  21167  CB  GLU D1342     -38.240 -40.156  62.187  1.00  0.760          C  
ATOM  21168  CG  GLU D1342     -38.468 -39.434  63.529  1.00  0.760          C  
ATOM  21169  CD  GLU D1342     -37.209 -38.906  64.141  1.00  0.760          C  
ATOM  21170  OE1 GLU D1342     -36.761 -37.854  63.736  1.00  0.760          O  
ATOM  21171  OE2 GLU D1342     -36.685 -39.554  65.011  1.00  0.760          O  
ATOM  21172  H   GLU D1342     -38.251 -41.582  60.025  1.00  0.620          H  
ATOM  21173  HA  GLU D1342     -39.960 -41.435  62.289  1.00  0.660          H  
ATOM  21174 1HB  GLU D1342     -37.506 -40.948  62.337  1.00  0.910          H  
ATOM  21175 2HB  GLU D1342     -37.803 -39.438  61.489  1.00  0.910          H  
ATOM  21176 1HG  GLU D1342     -39.146 -38.594  63.370  1.00  0.910          H  
ATOM  21177 2HG  GLU D1342     -38.947 -40.122  64.224  1.00  0.910          H  
ATOM  21178  N   ILE D1343     -40.324 -38.896  60.202  1.00  0.500          N  
ATOM  21179  CA  ILE D1343     -41.197 -37.789  59.844  1.00  0.520          C  
ATOM  21180  C   ILE D1343     -42.620 -38.248  59.613  1.00  0.570          C  
ATOM  21181  O   ILE D1343     -43.561 -37.635  60.126  1.00  0.630          O  
ATOM  21182  CB  ILE D1343     -40.707 -37.088  58.555  1.00  0.720          C  
ATOM  21183  CG1 ILE D1343     -39.382 -36.373  58.838  1.00  0.720          C  
ATOM  21184  CG2 ILE D1343     -41.815 -36.089  57.999  1.00  0.720          C  
ATOM  21185  CD1 ILE D1343     -38.655 -35.980  57.600  1.00  0.720          C  
ATOM  21186  H   ILE D1343     -39.511 -39.117  59.616  1.00  0.600          H  
ATOM  21187  HA  ILE D1343     -41.192 -37.072  60.662  1.00  0.620          H  
ATOM  21188  HB  ILE D1343     -40.504 -37.838  57.801  1.00  0.860          H  
ATOM  21189 1HG1 ILE D1343     -39.584 -35.475  59.419  1.00  0.860          H  
ATOM  21190 2HG1 ILE D1343     -38.739 -37.021  59.429  1.00  0.860          H  
ATOM  21191 1HG2 ILE D1343     -41.472 -35.618  57.090  1.00  0.860          H  
ATOM  21192 2HG2 ILE D1343     -42.739 -36.619  57.771  1.00  0.860          H  
ATOM  21193 3HG2 ILE D1343     -42.020 -35.324  58.747  1.00  0.860          H  
ATOM  21194 1HD1 ILE D1343     -37.724 -35.484  57.859  1.00  0.860          H  
ATOM  21195 2HD1 ILE D1343     -38.451 -36.879  57.054  1.00  0.860          H  
ATOM  21196 3HD1 ILE D1343     -39.250 -35.331  56.995  1.00  0.860          H  
ATOM  21197  N   ILE D1344     -42.810 -39.314  58.832  1.00  0.580          N  
ATOM  21198  CA  ILE D1344     -44.176 -39.715  58.545  1.00  0.650          C  
ATOM  21199  C   ILE D1344     -44.851 -40.352  59.779  1.00  0.680          C  
ATOM  21200  O   ILE D1344     -46.039 -40.125  60.016  1.00  0.710          O  
ATOM  21201  CB  ILE D1344     -44.260 -40.630  57.285  1.00  0.880          C  
ATOM  21202  CG1 ILE D1344     -45.711 -40.630  56.690  1.00  0.880          C  
ATOM  21203  CG2 ILE D1344     -43.841 -42.083  57.584  1.00  0.880          C  
ATOM  21204  CD1 ILE D1344     -46.181 -39.306  56.055  1.00  0.880          C  
ATOM  21205  H   ILE D1344     -42.004 -39.784  58.404  1.00  0.700          H  
ATOM  21206  HA  ILE D1344     -44.721 -38.812  58.315  1.00  0.780          H  
ATOM  21207  HB  ILE D1344     -43.583 -40.227  56.525  1.00  1.060          H  
ATOM  21208 1HG1 ILE D1344     -45.777 -41.414  55.936  1.00  1.060          H  
ATOM  21209 2HG1 ILE D1344     -46.400 -40.840  57.485  1.00  1.060          H  
ATOM  21210 1HG2 ILE D1344     -43.888 -42.660  56.666  1.00  1.060          H  
ATOM  21211 2HG2 ILE D1344     -42.842 -42.082  57.957  1.00  1.060          H  
ATOM  21212 3HG2 ILE D1344     -44.503 -42.535  58.318  1.00  1.060          H  
ATOM  21213 1HD1 ILE D1344     -47.194 -39.422  55.677  1.00  1.060          H  
ATOM  21214 2HD1 ILE D1344     -46.175 -38.494  56.766  1.00  1.060          H  
ATOM  21215 3HD1 ILE D1344     -45.521 -39.065  55.234  1.00  1.060          H  
ATOM  21216  N   LYS D1345     -44.103 -41.112  60.598  1.00  0.680          N  
ATOM  21217  CA  LYS D1345     -44.670 -41.721  61.805  1.00  0.720          C  
ATOM  21218  C   LYS D1345     -45.100 -40.694  62.853  1.00  0.730          C  
ATOM  21219  O   LYS D1345     -45.871 -40.999  63.763  1.00  0.810          O  
ATOM  21220  CB  LYS D1345     -43.743 -42.776  62.425  1.00  0.990          C  
ATOM  21221  CG  LYS D1345     -43.638 -44.086  61.610  1.00  0.990          C  
ATOM  21222  CD  LYS D1345     -42.764 -45.144  62.309  1.00  0.990          C  
ATOM  21223  CE  LYS D1345     -42.738 -46.466  61.507  1.00  0.990          C  
ATOM  21224  NZ  LYS D1345     -41.880 -47.534  62.148  1.00  0.990          N  
ATOM  21225  H   LYS D1345     -43.122 -41.300  60.367  1.00  0.820          H  
ATOM  21226  HA  LYS D1345     -45.566 -42.245  61.506  1.00  0.860          H  
ATOM  21227 1HB  LYS D1345     -42.736 -42.355  62.511  1.00  1.190          H  
ATOM  21228 2HB  LYS D1345     -44.087 -43.021  63.428  1.00  1.190          H  
ATOM  21229 1HG  LYS D1345     -44.629 -44.496  61.476  1.00  1.190          H  
ATOM  21230 2HG  LYS D1345     -43.222 -43.864  60.626  1.00  1.190          H  
ATOM  21231 1HD  LYS D1345     -41.746 -44.763  62.406  1.00  1.190          H  
ATOM  21232 2HD  LYS D1345     -43.158 -45.340  63.304  1.00  1.190          H  
ATOM  21233 1HE  LYS D1345     -43.754 -46.849  61.396  1.00  1.190          H  
ATOM  21234 2HE  LYS D1345     -42.349 -46.249  60.542  1.00  1.190          H  
ATOM  21235 1HZ  LYS D1345     -41.865 -48.413  61.552  1.00  1.190          H  
ATOM  21236 2HZ  LYS D1345     -40.937 -47.200  62.246  1.00  1.190          H  
ATOM  21237 3HZ  LYS D1345     -42.248 -47.761  63.056  1.00  1.190          H  
ATOM  21238  N   SER D1346     -44.595 -39.479  62.728  1.00  0.680          N  
ATOM  21239  CA  SER D1346     -44.894 -38.392  63.638  1.00  0.690          C  
ATOM  21240  C   SER D1346     -46.161 -37.626  63.236  1.00  0.680          C  
ATOM  21241  O   SER D1346     -46.561 -36.688  63.934  1.00  0.690          O  
ATOM  21242  CB  SER D1346     -43.719 -37.433  63.684  1.00  0.960          C  
ATOM  21243  OG  SER D1346     -42.567 -38.061  64.192  1.00  0.960          O  
ATOM  21244  H   SER D1346     -43.958 -39.301  61.957  1.00  0.820          H  
ATOM  21245  HA  SER D1346     -45.045 -38.811  64.632  1.00  0.830          H  
ATOM  21246 1HB  SER D1346     -43.518 -37.057  62.682  1.00  1.150          H  
ATOM  21247 2HB  SER D1346     -43.976 -36.582  64.309  1.00  1.150          H  
ATOM  21248  HG  SER D1346     -42.204 -38.605  63.452  1.00  1.150          H  
ATOM  21249  N   GLN D1347     -46.790 -37.998  62.109  1.00  0.690          N  
ATOM  21250  CA  GLN D1347     -47.954 -37.252  61.646  1.00  0.700          C  
ATOM  21251  C   GLN D1347     -49.278 -37.747  62.204  1.00  0.730          C  
ATOM  21252  O   GLN D1347     -49.491 -38.938  62.440  1.00  0.730          O  
ATOM  21253  CB  GLN D1347     -48.059 -37.284  60.117  1.00  0.980          C  
ATOM  21254  CG  GLN D1347     -46.860 -36.734  59.415  1.00  0.980          C  
ATOM  21255  CD  GLN D1347     -46.555 -35.362  59.843  1.00  0.980          C  
ATOM  21256  OE1 GLN D1347     -47.422 -34.479  59.818  1.00  0.980          O  
ATOM  21257  NE2 GLN D1347     -45.311 -35.163  60.268  1.00  0.980          N  
ATOM  21258  H   GLN D1347     -46.447 -38.793  61.560  1.00  0.830          H  
ATOM  21259  HA  GLN D1347     -47.838 -36.218  61.964  1.00  0.840          H  
ATOM  21260 1HB  GLN D1347     -48.187 -38.317  59.787  1.00  1.170          H  
ATOM  21261 2HB  GLN D1347     -48.936 -36.728  59.803  1.00  1.170          H  
ATOM  21262 1HG  GLN D1347     -46.012 -37.353  59.660  1.00  1.170          H  
ATOM  21263 2HG  GLN D1347     -47.032 -36.735  58.340  1.00  1.170          H  
ATOM  21264 1HE2 GLN D1347     -45.022 -34.257  60.586  1.00  1.170          H  
ATOM  21265 2HE2 GLN D1347     -44.651 -35.960  60.286  1.00  1.170          H  
ATOM  21266  N   ASP D1348     -50.207 -36.805  62.336  1.00  0.750          N  
ATOM  21267  CA  ASP D1348     -51.575 -37.084  62.751  1.00  0.800          C  
ATOM  21268  C   ASP D1348     -52.400 -37.476  61.538  1.00  0.790          C  
ATOM  21269  O   ASP D1348     -52.768 -36.632  60.718  1.00  0.810          O  
ATOM  21270  CB  ASP D1348     -52.189 -35.873  63.451  1.00  1.100          C  
ATOM  21271  CG  ASP D1348     -53.600 -36.127  63.961  1.00  1.100          C  
ATOM  21272  OD1 ASP D1348     -54.229 -37.092  63.518  1.00  1.100          O  
ATOM  21273  OD2 ASP D1348     -54.054 -35.371  64.785  1.00  1.100          O  
ATOM  21274  H   ASP D1348     -49.947 -35.851  62.138  1.00  0.900          H  
ATOM  21275  HA  ASP D1348     -51.562 -37.922  63.450  1.00  0.960          H  
ATOM  21276 1HB  ASP D1348     -51.558 -35.579  64.293  1.00  1.320          H  
ATOM  21277 2HB  ASP D1348     -52.224 -35.036  62.756  1.00  1.320          H  
ATOM  21278  N   LEU D1349     -52.678 -38.765  61.409  1.00  0.790          N  
ATOM  21279  CA  LEU D1349     -53.308 -39.274  60.205  1.00  0.790          C  
ATOM  21280  C   LEU D1349     -54.822 -39.208  60.268  1.00  0.830          C  
ATOM  21281  O   LEU D1349     -55.519 -39.744  59.406  1.00  0.990          O  
ATOM  21282  CB  LEU D1349     -52.886 -40.717  59.943  1.00  1.110          C  
ATOM  21283  CG  LEU D1349     -51.370 -40.989  59.782  1.00  1.110          C  
ATOM  21284  CD1 LEU D1349     -51.202 -42.477  59.496  1.00  1.110          C  
ATOM  21285  CD2 LEU D1349     -50.785 -40.133  58.703  1.00  1.110          C  
ATOM  21286  H   LEU D1349     -52.385 -39.401  62.139  1.00  0.950          H  
ATOM  21287  HA  LEU D1349     -53.005 -38.652  59.368  1.00  0.950          H  
ATOM  21288 1HB  LEU D1349     -53.249 -41.338  60.760  1.00  1.330          H  
ATOM  21289 2HB  LEU D1349     -53.371 -41.050  59.024  1.00  1.330          H  
ATOM  21290  HG  LEU D1349     -50.852 -40.771  60.718  1.00  1.330          H  
ATOM  21291 1HD1 LEU D1349     -50.177 -42.716  59.397  1.00  1.330          H  
ATOM  21292 2HD1 LEU D1349     -51.630 -43.059  60.311  1.00  1.330          H  
ATOM  21293 3HD1 LEU D1349     -51.713 -42.724  58.573  1.00  1.330          H  
ATOM  21294 1HD2 LEU D1349     -49.723 -40.354  58.597  1.00  1.330          H  
ATOM  21295 2HD2 LEU D1349     -51.309 -40.361  57.803  1.00  1.330          H  
ATOM  21296 3HD2 LEU D1349     -50.896 -39.081  58.939  1.00  1.330          H  
ATOM  21297  N   SER D1350     -55.361 -38.583  61.314  1.00  0.910          N  
ATOM  21298  CA  SER D1350     -56.807 -38.431  61.396  1.00  0.920          C  
ATOM  21299  C   SER D1350     -57.247 -37.234  60.550  1.00  0.900          C  
ATOM  21300  O   SER D1350     -58.444 -37.030  60.321  1.00  0.940          O  
ATOM  21301  CB  SER D1350     -57.282 -38.239  62.827  1.00  1.280          C  
ATOM  21302  OG  SER D1350     -56.919 -36.984  63.328  1.00  1.280          O  
ATOM  21303  H   SER D1350     -54.773 -38.160  62.049  1.00  1.090          H  
ATOM  21304  HA  SER D1350     -57.278 -39.328  60.994  1.00  1.100          H  
ATOM  21305 1HB  SER D1350     -58.364 -38.343  62.858  1.00  1.540          H  
ATOM  21306 2HB  SER D1350     -56.858 -39.017  63.458  1.00  1.540          H  
ATOM  21307  HG  SER D1350     -55.967 -37.040  63.555  1.00  1.540          H  
ATOM  21308  N   VAL D1351     -56.279 -36.433  60.085  1.00  0.880          N  
ATOM  21309  CA  VAL D1351     -56.593 -35.249  59.310  1.00  0.870          C  
ATOM  21310  C   VAL D1351     -56.562 -35.575  57.821  1.00  0.860          C  
ATOM  21311  O   VAL D1351     -55.552 -36.029  57.301  1.00  0.820          O  
ATOM  21312  CB  VAL D1351     -55.590 -34.132  59.656  1.00  1.220          C  
ATOM  21313  CG1 VAL D1351     -55.870 -32.875  58.830  1.00  1.220          C  
ATOM  21314  CG2 VAL D1351     -55.675 -33.847  61.160  1.00  1.220          C  
ATOM  21315  H   VAL D1351     -55.296 -36.651  60.287  1.00  1.060          H  
ATOM  21316  HA  VAL D1351     -57.596 -34.914  59.576  1.00  1.040          H  
ATOM  21317  HB  VAL D1351     -54.576 -34.467  59.412  1.00  1.470          H  
ATOM  21318 1HG1 VAL D1351     -55.153 -32.104  59.092  1.00  1.470          H  
ATOM  21319 2HG1 VAL D1351     -55.781 -33.095  57.772  1.00  1.470          H  
ATOM  21320 3HG1 VAL D1351     -56.873 -32.512  59.042  1.00  1.470          H  
ATOM  21321 1HG2 VAL D1351     -54.959 -33.073  61.427  1.00  1.470          H  
ATOM  21322 2HG2 VAL D1351     -56.680 -33.516  61.412  1.00  1.470          H  
ATOM  21323 3HG2 VAL D1351     -55.445 -34.757  61.727  1.00  1.470          H  
ATOM  21324  N   VAL D1352     -57.668 -35.314  57.129  1.00  0.890          N  
ATOM  21325  CA  VAL D1352     -57.763 -35.642  55.706  1.00  0.870          C  
ATOM  21326  C   VAL D1352     -56.779 -34.880  54.833  1.00  0.810          C  
ATOM  21327  O   VAL D1352     -56.191 -35.465  53.922  1.00  0.780          O  
ATOM  21328  CB  VAL D1352     -59.198 -35.464  55.185  1.00  1.230          C  
ATOM  21329  CG1 VAL D1352     -59.236 -35.605  53.642  1.00  1.230          C  
ATOM  21330  CG2 VAL D1352     -60.063 -36.547  55.818  1.00  1.230          C  
ATOM  21331  H   VAL D1352     -58.458 -34.920  57.620  1.00  1.070          H  
ATOM  21332  HA  VAL D1352     -57.531 -36.704  55.605  1.00  1.040          H  
ATOM  21333  HB  VAL D1352     -59.571 -34.476  55.449  1.00  1.470          H  
ATOM  21334 1HG1 VAL D1352     -60.261 -35.497  53.295  1.00  1.470          H  
ATOM  21335 2HG1 VAL D1352     -58.624 -34.843  53.167  1.00  1.470          H  
ATOM  21336 3HG1 VAL D1352     -58.859 -36.597  53.362  1.00  1.470          H  
ATOM  21337 1HG2 VAL D1352     -61.089 -36.451  55.466  1.00  1.470          H  
ATOM  21338 2HG2 VAL D1352     -59.671 -37.529  55.536  1.00  1.470          H  
ATOM  21339 3HG2 VAL D1352     -60.041 -36.452  56.903  1.00  1.470          H  
ATOM  21340  N   SER D1353     -56.610 -33.584  55.075  1.00  0.800          N  
ATOM  21341  CA  SER D1353     -55.651 -32.828  54.289  1.00  0.750          C  
ATOM  21342  C   SER D1353     -54.918 -31.842  55.188  1.00  0.770          C  
ATOM  21343  O   SER D1353     -55.523 -31.054  55.924  1.00  0.820          O  
ATOM  21344  CB  SER D1353     -56.367 -32.092  53.180  1.00  1.070          C  
ATOM  21345  OG  SER D1353     -57.198 -31.088  53.684  1.00  1.070          O  
ATOM  21346  H   SER D1353     -57.123 -33.128  55.812  1.00  0.960          H  
ATOM  21347  HA  SER D1353     -54.924 -33.512  53.854  1.00  0.900          H  
ATOM  21348 1HB  SER D1353     -55.656 -31.673  52.488  1.00  1.280          H  
ATOM  21349 2HB  SER D1353     -56.963 -32.797  52.641  1.00  1.280          H  
ATOM  21350  HG  SER D1353     -57.603 -30.673  52.922  1.00  1.280          H  
ATOM  21351  N   LYS D1354     -53.593 -31.868  55.094  1.00  0.760          N  
ATOM  21352  CA  LYS D1354     -52.750 -30.996  55.895  1.00  0.830          C  
ATOM  21353  C   LYS D1354     -51.441 -30.598  55.236  1.00  0.720          C  
ATOM  21354  O   LYS D1354     -50.849 -31.356  54.471  1.00  0.660          O  
ATOM  21355  CB  LYS D1354     -52.449 -31.696  57.230  1.00  1.130          C  
ATOM  21356  CG  LYS D1354     -51.644 -30.882  58.238  1.00  1.130          C  
ATOM  21357  CD  LYS D1354     -51.559 -31.563  59.587  1.00  1.130          C  
ATOM  21358  CE  LYS D1354     -50.750 -30.705  60.558  1.00  1.130          C  
ATOM  21359  NZ  LYS D1354     -50.684 -31.299  61.921  1.00  1.130          N  
ATOM  21360  H   LYS D1354     -53.177 -32.592  54.498  1.00  0.910          H  
ATOM  21361  HA  LYS D1354     -53.308 -30.081  56.094  1.00  1.000          H  
ATOM  21362 1HB  LYS D1354     -53.371 -31.984  57.693  1.00  1.360          H  
ATOM  21363 2HB  LYS D1354     -51.893 -32.612  57.031  1.00  1.360          H  
ATOM  21364 1HG  LYS D1354     -50.622 -30.776  57.887  1.00  1.360          H  
ATOM  21365 2HG  LYS D1354     -52.080 -29.893  58.357  1.00  1.360          H  
ATOM  21366 1HD  LYS D1354     -52.565 -31.719  59.986  1.00  1.360          H  
ATOM  21367 2HD  LYS D1354     -51.073 -32.535  59.474  1.00  1.360          H  
ATOM  21368 1HE  LYS D1354     -49.735 -30.599  60.167  1.00  1.360          H  
ATOM  21369 2HE  LYS D1354     -51.205 -29.717  60.625  1.00  1.360          H  
ATOM  21370 1HZ  LYS D1354     -50.136 -30.697  62.523  1.00  1.360          H  
ATOM  21371 2HZ  LYS D1354     -51.619 -31.389  62.298  1.00  1.360          H  
ATOM  21372 3HZ  LYS D1354     -50.250 -32.210  61.873  1.00  1.360          H  
ATOM  21373  N   VAL D1355     -50.954 -29.416  55.579  1.00  0.730          N  
ATOM  21374  CA  VAL D1355     -49.623 -29.037  55.151  1.00  0.660          C  
ATOM  21375  C   VAL D1355     -48.682 -29.253  56.325  1.00  0.640          C  
ATOM  21376  O   VAL D1355     -48.892 -28.733  57.421  1.00  0.650          O  
ATOM  21377  CB  VAL D1355     -49.570 -27.595  54.647  1.00  0.950          C  
ATOM  21378  CG1 VAL D1355     -48.133 -27.243  54.273  1.00  0.950          C  
ATOM  21379  CG2 VAL D1355     -50.478 -27.477  53.425  1.00  0.950          C  
ATOM  21380  H   VAL D1355     -51.490 -28.804  56.181  1.00  0.880          H  
ATOM  21381  HA  VAL D1355     -49.307 -29.685  54.334  1.00  0.790          H  
ATOM  21382  HB  VAL D1355     -49.899 -26.914  55.429  1.00  1.140          H  
ATOM  21383 1HG1 VAL D1355     -48.093 -26.222  53.904  1.00  1.140          H  
ATOM  21384 2HG1 VAL D1355     -47.480 -27.329  55.141  1.00  1.140          H  
ATOM  21385 3HG1 VAL D1355     -47.790 -27.930  53.494  1.00  1.140          H  
ATOM  21386 1HG2 VAL D1355     -50.450 -26.457  53.046  1.00  1.140          H  
ATOM  21387 2HG2 VAL D1355     -50.123 -28.161  52.656  1.00  1.140          H  
ATOM  21388 3HG2 VAL D1355     -51.500 -27.735  53.696  1.00  1.140          H  
ATOM  21389  N   VAL D1356     -47.674 -30.058  56.081  1.00  0.620          N  
ATOM  21390  CA  VAL D1356     -46.703 -30.478  57.061  1.00  0.620          C  
ATOM  21391  C   VAL D1356     -45.386 -29.754  56.871  1.00  0.570          C  
ATOM  21392  O   VAL D1356     -44.815 -29.752  55.782  1.00  0.530          O  
ATOM  21393  CB  VAL D1356     -46.520 -32.000  56.926  1.00  0.870          C  
ATOM  21394  CG1 VAL D1356     -45.462 -32.520  57.891  1.00  0.870          C  
ATOM  21395  CG2 VAL D1356     -47.882 -32.677  57.169  1.00  0.870          C  
ATOM  21396  H   VAL D1356     -47.597 -30.406  55.129  1.00  0.740          H  
ATOM  21397  HA  VAL D1356     -47.091 -30.251  58.054  1.00  0.740          H  
ATOM  21398  HB  VAL D1356     -46.190 -32.225  55.930  1.00  1.040          H  
ATOM  21399 1HG1 VAL D1356     -45.352 -33.594  57.760  1.00  1.040          H  
ATOM  21400 2HG1 VAL D1356     -44.511 -32.041  57.694  1.00  1.040          H  
ATOM  21401 3HG1 VAL D1356     -45.769 -32.309  58.915  1.00  1.040          H  
ATOM  21402 1HG2 VAL D1356     -47.784 -33.749  57.067  1.00  1.040          H  
ATOM  21403 2HG2 VAL D1356     -48.224 -32.447  58.177  1.00  1.040          H  
ATOM  21404 3HG2 VAL D1356     -48.617 -32.312  56.449  1.00  1.040          H  
ATOM  21405  N   LYS D1357     -44.920 -29.090  57.916  1.00  0.590          N  
ATOM  21406  CA  LYS D1357     -43.670 -28.366  57.797  1.00  0.560          C  
ATOM  21407  C   LYS D1357     -42.536 -29.192  58.382  1.00  0.520          C  
ATOM  21408  O   LYS D1357     -42.602 -29.610  59.540  1.00  0.540          O  
ATOM  21409  CB  LYS D1357     -43.768 -27.022  58.506  1.00  0.800          C  
ATOM  21410  CG  LYS D1357     -44.927 -26.116  58.040  1.00  0.800          C  
ATOM  21411  CD  LYS D1357     -44.800 -25.717  56.566  1.00  0.800          C  
ATOM  21412  CE  LYS D1357     -45.766 -24.594  56.184  1.00  0.800          C  
ATOM  21413  NZ  LYS D1357     -45.412 -23.291  56.863  1.00  0.800          N  
ATOM  21414  H   LYS D1357     -45.432 -29.105  58.789  1.00  0.710          H  
ATOM  21415  HA  LYS D1357     -43.439 -28.201  56.743  1.00  0.670          H  
ATOM  21416 1HB  LYS D1357     -43.883 -27.185  59.577  1.00  0.960          H  
ATOM  21417 2HB  LYS D1357     -42.840 -26.471  58.363  1.00  0.960          H  
ATOM  21418 1HG  LYS D1357     -45.876 -26.638  58.179  1.00  0.960          H  
ATOM  21419 2HG  LYS D1357     -44.931 -25.223  58.657  1.00  0.960          H  
ATOM  21420 1HD  LYS D1357     -43.789 -25.417  56.338  1.00  0.960          H  
ATOM  21421 2HD  LYS D1357     -45.042 -26.580  55.949  1.00  0.960          H  
ATOM  21422 1HE  LYS D1357     -45.720 -24.453  55.106  1.00  0.960          H  
ATOM  21423 2HE  LYS D1357     -46.782 -24.879  56.460  1.00  0.960          H  
ATOM  21424 1HZ  LYS D1357     -46.048 -22.565  56.581  1.00  0.960          H  
ATOM  21425 2HZ  LYS D1357     -45.450 -23.395  57.862  1.00  0.960          H  
ATOM  21426 3HZ  LYS D1357     -44.445 -23.028  56.598  1.00  0.960          H  
ATOM  21427  N   VAL D1358     -41.495 -29.415  57.589  1.00  0.470          N  
ATOM  21428  CA  VAL D1358     -40.345 -30.185  58.043  1.00  0.430          C  
ATOM  21429  C   VAL D1358     -39.080 -29.374  57.796  1.00  0.400          C  
ATOM  21430  O   VAL D1358     -38.897 -28.855  56.692  1.00  0.380          O  
ATOM  21431  CB  VAL D1358     -40.219 -31.504  57.261  1.00  0.620          C  
ATOM  21432  CG1 VAL D1358     -39.040 -32.310  57.782  1.00  0.620          C  
ATOM  21433  CG2 VAL D1358     -41.522 -32.302  57.314  1.00  0.620          C  
ATOM  21434  H   VAL D1358     -41.524 -29.054  56.628  1.00  0.560          H  
ATOM  21435  HA  VAL D1358     -40.441 -30.389  59.110  1.00  0.520          H  
ATOM  21436  HB  VAL D1358     -39.992 -31.258  56.247  1.00  0.740          H  
ATOM  21437 1HG1 VAL D1358     -38.940 -33.187  57.190  1.00  0.740          H  
ATOM  21438 2HG1 VAL D1358     -38.126 -31.752  57.722  1.00  0.740          H  
ATOM  21439 3HG1 VAL D1358     -39.218 -32.586  58.819  1.00  0.740          H  
ATOM  21440 1HG2 VAL D1358     -41.413 -33.210  56.729  1.00  0.740          H  
ATOM  21441 2HG2 VAL D1358     -41.756 -32.555  58.347  1.00  0.740          H  
ATOM  21442 3HG2 VAL D1358     -42.327 -31.703  56.895  1.00  0.740          H  
ATOM  21443  N   THR D1359     -38.203 -29.250  58.790  1.00  0.390          N  
ATOM  21444  CA  THR D1359     -36.981 -28.502  58.524  1.00  0.370          C  
ATOM  21445  C   THR D1359     -35.900 -29.464  58.015  1.00  0.350          C  
ATOM  21446  O   THR D1359     -35.522 -30.409  58.724  1.00  0.350          O  
ATOM  21447  CB  THR D1359     -36.470 -27.765  59.779  1.00  0.530          C  
ATOM  21448  OG1 THR D1359     -37.473 -26.850  60.259  1.00  0.530          O  
ATOM  21449  CG2 THR D1359     -35.216 -26.950  59.405  1.00  0.530          C  
ATOM  21450  H   THR D1359     -38.375 -29.655  59.698  1.00  0.470          H  
ATOM  21451  HA  THR D1359     -37.186 -27.767  57.758  1.00  0.440          H  
ATOM  21452  HB  THR D1359     -36.227 -28.487  60.556  1.00  0.630          H  
ATOM  21453  HG1 THR D1359     -37.231 -26.551  61.138  1.00  0.630          H  
ATOM  21454 1HG2 THR D1359     -34.849 -26.432  60.282  1.00  0.630          H  
ATOM  21455 2HG2 THR D1359     -34.452 -27.602  59.030  1.00  0.630          H  
ATOM  21456 3HG2 THR D1359     -35.471 -26.226  58.637  1.00  0.630          H  
ATOM  21457  N   ILE D1360     -35.448 -29.230  56.780  1.00  0.350          N  
ATOM  21458  CA  ILE D1360     -34.451 -30.068  56.111  1.00  0.350          C  
ATOM  21459  C   ILE D1360     -33.367 -29.158  55.543  1.00  0.320          C  
ATOM  21460  O   ILE D1360     -33.680 -28.166  54.889  1.00  0.330          O  
ATOM  21461  CB  ILE D1360     -35.037 -30.938  54.960  1.00  0.490          C  
ATOM  21462  CG1 ILE D1360     -36.206 -31.822  55.486  1.00  0.490          C  
ATOM  21463  CG2 ILE D1360     -33.914 -31.859  54.376  1.00  0.490          C  
ATOM  21464  CD1 ILE D1360     -36.981 -32.626  54.431  1.00  0.490          C  
ATOM  21465  H   ILE D1360     -35.820 -28.394  56.319  1.00  0.420          H  
ATOM  21466  HA  ILE D1360     -34.002 -30.727  56.844  1.00  0.420          H  
ATOM  21467  HB  ILE D1360     -35.408 -30.296  54.193  1.00  0.590          H  
ATOM  21468 1HG1 ILE D1360     -35.827 -32.502  56.224  1.00  0.590          H  
ATOM  21469 2HG1 ILE D1360     -36.917 -31.159  55.955  1.00  0.590          H  
ATOM  21470 1HG2 ILE D1360     -34.303 -32.459  53.566  1.00  0.590          H  
ATOM  21471 2HG2 ILE D1360     -33.099 -31.260  53.989  1.00  0.590          H  
ATOM  21472 3HG2 ILE D1360     -33.531 -32.515  55.160  1.00  0.590          H  
ATOM  21473 1HD1 ILE D1360     -37.782 -33.175  54.924  1.00  0.590          H  
ATOM  21474 2HD1 ILE D1360     -37.410 -31.957  53.696  1.00  0.590          H  
ATOM  21475 3HD1 ILE D1360     -36.330 -33.335  53.934  1.00  0.590          H  
ATOM  21476  N   ASP D1361     -32.105 -29.468  55.807  1.00  0.300          N  
ATOM  21477  CA  ASP D1361     -30.973 -28.685  55.343  1.00  0.280          C  
ATOM  21478  C   ASP D1361     -31.098 -27.213  55.754  1.00  0.280          C  
ATOM  21479  O   ASP D1361     -30.776 -26.308  54.985  1.00  0.280          O  
ATOM  21480  CB  ASP D1361     -30.822 -28.823  53.819  1.00  0.400          C  
ATOM  21481  CG  ASP D1361     -30.454 -30.270  53.306  1.00  0.400          C  
ATOM  21482  OD1 ASP D1361     -29.896 -31.051  54.024  1.00  0.400          O  
ATOM  21483  OD2 ASP D1361     -30.725 -30.551  52.164  1.00  0.400          O  
ATOM  21484  H   ASP D1361     -31.926 -30.303  56.347  1.00  0.360          H  
ATOM  21485  HA  ASP D1361     -30.081 -29.072  55.809  1.00  0.340          H  
ATOM  21486 1HB  ASP D1361     -31.767 -28.548  53.356  1.00  0.480          H  
ATOM  21487 2HB  ASP D1361     -30.102 -28.119  53.461  1.00  0.480          H  
ATOM  21488  N   TYR D1362     -31.578 -26.991  56.981  1.00  0.290          N  
ATOM  21489  CA  TYR D1362     -31.806 -25.682  57.596  1.00  0.290          C  
ATOM  21490  C   TYR D1362     -32.888 -24.816  56.944  1.00  0.300          C  
ATOM  21491  O   TYR D1362     -32.954 -23.618  57.229  1.00  0.320          O  
ATOM  21492  CB  TYR D1362     -30.528 -24.825  57.674  1.00  0.410          C  
ATOM  21493  CG  TYR D1362     -29.394 -25.369  58.503  1.00  0.410          C  
ATOM  21494  CD1 TYR D1362     -28.270 -25.860  57.896  1.00  0.410          C  
ATOM  21495  CD2 TYR D1362     -29.481 -25.340  59.872  1.00  0.410          C  
ATOM  21496  CE1 TYR D1362     -27.206 -26.326  58.653  1.00  0.410          C  
ATOM  21497  CE2 TYR D1362     -28.448 -25.806  60.630  1.00  0.410          C  
ATOM  21498  CZ  TYR D1362     -27.302 -26.297  60.035  1.00  0.410          C  
ATOM  21499  OH  TYR D1362     -26.259 -26.769  60.808  1.00  0.410          O  
ATOM  21500  H   TYR D1362     -31.827 -27.803  57.548  1.00  0.350          H  
ATOM  21501  HA  TYR D1362     -32.135 -25.868  58.619  1.00  0.350          H  
ATOM  21502 1HB  TYR D1362     -30.149 -24.627  56.671  1.00  0.490          H  
ATOM  21503 2HB  TYR D1362     -30.790 -23.856  58.093  1.00  0.490          H  
ATOM  21504  HD1 TYR D1362     -28.236 -25.868  56.828  1.00  0.490          H  
ATOM  21505  HD2 TYR D1362     -30.372 -24.949  60.357  1.00  0.490          H  
ATOM  21506  HE1 TYR D1362     -26.308 -26.714  58.166  1.00  0.490          H  
ATOM  21507  HE2 TYR D1362     -28.542 -25.776  61.696  1.00  0.490          H  
ATOM  21508  HH  TYR D1362     -26.536 -26.835  61.743  1.00  0.490          H  
ATOM  21509  N   THR D1363     -33.782 -25.385  56.137  1.00  0.310          N  
ATOM  21510  CA  THR D1363     -34.875 -24.567  55.627  1.00  0.330          C  
ATOM  21511  C   THR D1363     -36.203 -25.255  55.805  1.00  0.360          C  
ATOM  21512  O   THR D1363     -36.273 -26.455  56.076  1.00  0.460          O  
ATOM  21513  CB  THR D1363     -34.709 -24.176  54.156  1.00  0.450          C  
ATOM  21514  OG1 THR D1363     -35.722 -23.209  53.841  1.00  0.450          O  
ATOM  21515  CG2 THR D1363     -34.839 -25.401  53.236  1.00  0.450          C  
ATOM  21516  H   THR D1363     -33.697 -26.365  55.859  1.00  0.370          H  
ATOM  21517  HA  THR D1363     -34.913 -23.641  56.198  1.00  0.400          H  
ATOM  21518  HB  THR D1363     -33.744 -23.719  54.022  1.00  0.540          H  
ATOM  21519  HG1 THR D1363     -35.520 -22.807  52.988  1.00  0.540          H  
ATOM  21520 1HG2 THR D1363     -34.718 -25.091  52.200  1.00  0.540          H  
ATOM  21521 2HG2 THR D1363     -34.065 -26.122  53.488  1.00  0.540          H  
ATOM  21522 3HG2 THR D1363     -35.814 -25.867  53.355  1.00  0.540          H  
ATOM  21523  N   GLU D1364     -37.272 -24.510  55.602  1.00  0.370          N  
ATOM  21524  CA  GLU D1364     -38.586 -25.096  55.771  1.00  0.400          C  
ATOM  21525  C   GLU D1364     -39.179 -25.607  54.476  1.00  0.400          C  
ATOM  21526  O   GLU D1364     -39.389 -24.845  53.530  1.00  0.440          O  
ATOM  21527  CB  GLU D1364     -39.543 -24.077  56.391  1.00  0.550          C  
ATOM  21528  CG  GLU D1364     -40.934 -24.620  56.647  1.00  0.550          C  
ATOM  21529  CD  GLU D1364     -41.874 -23.618  57.248  1.00  0.550          C  
ATOM  21530  OE1 GLU D1364     -42.600 -22.984  56.497  1.00  0.550          O  
ATOM  21531  OE2 GLU D1364     -41.906 -23.502  58.447  1.00  0.550          O  
ATOM  21532  H   GLU D1364     -37.144 -23.540  55.321  1.00  0.440          H  
ATOM  21533  HA  GLU D1364     -38.502 -25.944  56.452  1.00  0.480          H  
ATOM  21534 1HB  GLU D1364     -39.137 -23.730  57.340  1.00  0.660          H  
ATOM  21535 2HB  GLU D1364     -39.633 -23.213  55.734  1.00  0.660          H  
ATOM  21536 1HG  GLU D1364     -41.363 -24.964  55.706  1.00  0.660          H  
ATOM  21537 2HG  GLU D1364     -40.851 -25.484  57.308  1.00  0.660          H  
ATOM  21538  N   ILE D1365     -39.495 -26.896  54.453  1.00  0.400          N  
ATOM  21539  CA  ILE D1365     -40.126 -27.494  53.299  1.00  0.430          C  
ATOM  21540  C   ILE D1365     -41.531 -27.874  53.646  1.00  0.450          C  
ATOM  21541  O   ILE D1365     -41.793 -28.526  54.663  1.00  0.450          O  
ATOM  21542  CB  ILE D1365     -39.372 -28.713  52.736  1.00  0.590          C  
ATOM  21543  CG1 ILE D1365     -38.006 -28.252  52.266  1.00  0.590          C  
ATOM  21544  CG2 ILE D1365     -40.206 -29.413  51.574  1.00  0.590          C  
ATOM  21545  CD1 ILE D1365     -37.102 -29.334  51.867  1.00  0.590          C  
ATOM  21546  H   ILE D1365     -39.266 -27.484  55.261  1.00  0.480          H  
ATOM  21547  HA  ILE D1365     -40.171 -26.752  52.504  1.00  0.520          H  
ATOM  21548  HB  ILE D1365     -39.206 -29.424  53.547  1.00  0.710          H  
ATOM  21549 1HG1 ILE D1365     -38.130 -27.577  51.434  1.00  0.710          H  
ATOM  21550 2HG1 ILE D1365     -37.525 -27.707  53.080  1.00  0.710          H  
ATOM  21551 1HG2 ILE D1365     -39.678 -30.277  51.196  1.00  0.710          H  
ATOM  21552 2HG2 ILE D1365     -41.171 -29.747  51.942  1.00  0.710          H  
ATOM  21553 3HG2 ILE D1365     -40.370 -28.715  50.766  1.00  0.710          H  
ATOM  21554 1HD1 ILE D1365     -36.178 -28.878  51.569  1.00  0.710          H  
ATOM  21555 2HD1 ILE D1365     -36.946 -29.983  52.694  1.00  0.710          H  
ATOM  21556 3HD1 ILE D1365     -37.502 -29.896  51.049  1.00  0.710          H  
ATOM  21557  N   SER D1366     -42.429 -27.406  52.812  1.00  0.480          N  
ATOM  21558  CA  SER D1366     -43.837 -27.662  52.939  1.00  0.510          C  
ATOM  21559  C   SER D1366     -44.205 -28.933  52.201  1.00  0.500          C  
ATOM  21560  O   SER D1366     -43.953 -29.044  50.996  1.00  0.500          O  
ATOM  21561  CB  SER D1366     -44.588 -26.474  52.373  1.00  0.700          C  
ATOM  21562  OG  SER D1366     -45.947 -26.719  52.282  1.00  0.700          O  
ATOM  21563  H   SER D1366     -42.103 -26.852  52.031  1.00  0.580          H  
ATOM  21564  HA  SER D1366     -44.086 -27.791  53.994  1.00  0.610          H  
ATOM  21565 1HB  SER D1366     -44.416 -25.608  53.013  1.00  0.840          H  
ATOM  21566 2HB  SER D1366     -44.195 -26.234  51.385  1.00  0.840          H  
ATOM  21567  HG  SER D1366     -46.344 -25.898  51.984  1.00  0.840          H  
ATOM  21568  N   PHE D1367     -44.731 -29.904  52.938  1.00  0.520          N  
ATOM  21569  CA  PHE D1367     -45.156 -31.179  52.395  1.00  0.510          C  
ATOM  21570  C   PHE D1367     -46.659 -31.286  52.459  1.00  0.560          C  
ATOM  21571  O   PHE D1367     -47.283 -30.912  53.450  1.00  0.630          O  
ATOM  21572  CB  PHE D1367     -44.561 -32.338  53.184  1.00  0.720          C  
ATOM  21573  CG  PHE D1367     -43.112 -32.573  53.043  1.00  0.720          C  
ATOM  21574  CD1 PHE D1367     -42.183 -31.822  53.734  1.00  0.720          C  
ATOM  21575  CD2 PHE D1367     -42.669 -33.607  52.254  1.00  0.720          C  
ATOM  21576  CE1 PHE D1367     -40.844 -32.097  53.605  1.00  0.720          C  
ATOM  21577  CE2 PHE D1367     -41.338 -33.882  52.137  1.00  0.720          C  
ATOM  21578  CZ  PHE D1367     -40.425 -33.120  52.814  1.00  0.720          C  
ATOM  21579  H   PHE D1367     -44.837 -29.744  53.941  1.00  0.620          H  
ATOM  21580  HA  PHE D1367     -44.862 -31.237  51.360  1.00  0.610          H  
ATOM  21581 1HB  PHE D1367     -44.756 -32.179  54.230  1.00  0.860          H  
ATOM  21582 2HB  PHE D1367     -45.079 -33.246  52.885  1.00  0.860          H  
ATOM  21583  HD1 PHE D1367     -42.517 -30.998  54.381  1.00  0.860          H  
ATOM  21584  HD2 PHE D1367     -43.400 -34.219  51.729  1.00  0.860          H  
ATOM  21585  HE1 PHE D1367     -40.117 -31.498  54.131  1.00  0.860          H  
ATOM  21586  HE2 PHE D1367     -41.004 -34.705  51.511  1.00  0.860          H  
ATOM  21587  HZ  PHE D1367     -39.366 -33.333  52.724  1.00  0.860          H  
ATOM  21588  N   MET D1368     -47.263 -31.823  51.431  1.00  0.530          N  
ATOM  21589  CA  MET D1368     -48.686 -32.001  51.490  1.00  0.570          C  
ATOM  21590  C   MET D1368     -49.005 -33.410  51.921  1.00  0.580          C  
ATOM  21591  O   MET D1368     -48.489 -34.373  51.355  1.00  0.620          O  
ATOM  21592  CB  MET D1368     -49.310 -31.700  50.147  1.00  0.780          C  
ATOM  21593  CG  MET D1368     -50.805 -31.734  50.159  1.00  0.780          C  
ATOM  21594  SD  MET D1368     -51.484 -30.402  51.153  1.00  0.780          S  
ATOM  21595  CE  MET D1368     -53.029 -31.093  51.683  1.00  0.780          C  
ATOM  21596  H   MET D1368     -46.721 -32.114  50.627  1.00  0.640          H  
ATOM  21597  HA  MET D1368     -49.105 -31.325  52.235  1.00  0.680          H  
ATOM  21598 1HB  MET D1368     -48.987 -30.745  49.829  1.00  0.940          H  
ATOM  21599 2HB  MET D1368     -48.957 -32.423  49.424  1.00  0.940          H  
ATOM  21600 1HG  MET D1368     -51.171 -31.635  49.142  1.00  0.940          H  
ATOM  21601 2HG  MET D1368     -51.153 -32.675  50.565  1.00  0.940          H  
ATOM  21602 1HE  MET D1368     -53.541 -30.380  52.326  1.00  0.940          H  
ATOM  21603 2HE  MET D1368     -53.643 -31.306  50.821  1.00  0.940          H  
ATOM  21604 3HE  MET D1368     -52.847 -32.017  52.237  1.00  0.940          H  
ATOM  21605  N   LEU D1369     -49.846 -33.528  52.936  1.00  0.590          N  
ATOM  21606  CA  LEU D1369     -50.275 -34.804  53.460  1.00  0.610          C  
ATOM  21607  C   LEU D1369     -51.747 -35.054  53.219  1.00  0.650          C  
ATOM  21608  O   LEU D1369     -52.605 -34.250  53.606  1.00  0.670          O  
ATOM  21609  CB  LEU D1369     -50.004 -34.857  54.983  1.00  0.850          C  
ATOM  21610  CG  LEU D1369     -50.502 -36.126  55.759  1.00  0.850          C  
ATOM  21611  CD1 LEU D1369     -49.759 -37.376  55.289  1.00  0.850          C  
ATOM  21612  CD2 LEU D1369     -50.286 -35.920  57.263  1.00  0.850          C  
ATOM  21613  H   LEU D1369     -50.190 -32.685  53.400  1.00  0.710          H  
ATOM  21614  HA  LEU D1369     -49.716 -35.587  52.953  1.00  0.730          H  
ATOM  21615 1HB  LEU D1369     -48.948 -34.755  55.152  1.00  1.020          H  
ATOM  21616 2HB  LEU D1369     -50.489 -33.990  55.432  1.00  1.020          H  
ATOM  21617  HG  LEU D1369     -51.568 -36.265  55.570  1.00  1.020          H  
ATOM  21618 1HD1 LEU D1369     -50.130 -38.223  55.841  1.00  1.020          H  
ATOM  21619 2HD1 LEU D1369     -49.924 -37.544  54.226  1.00  1.020          H  
ATOM  21620 3HD1 LEU D1369     -48.700 -37.266  55.478  1.00  1.020          H  
ATOM  21621 1HD2 LEU D1369     -50.652 -36.795  57.807  1.00  1.020          H  
ATOM  21622 2HD2 LEU D1369     -49.226 -35.781  57.467  1.00  1.020          H  
ATOM  21623 3HD2 LEU D1369     -50.837 -35.037  57.591  1.00  1.020          H  
ATOM  21624  N   TRP D1370     -52.043 -36.191  52.610  1.00  0.660          N  
ATOM  21625  CA  TRP D1370     -53.422 -36.594  52.405  1.00  0.700          C  
ATOM  21626  C   TRP D1370     -53.650 -37.923  53.071  1.00  0.710          C  
ATOM  21627  O   TRP D1370     -52.812 -38.831  52.971  1.00  0.680          O  
ATOM  21628  CB  TRP D1370     -53.768 -36.703  50.941  1.00  0.960          C  
ATOM  21629  CG  TRP D1370     -53.870 -35.420  50.254  1.00  0.960          C  
ATOM  21630  CD1 TRP D1370     -52.893 -34.719  49.633  1.00  0.960          C  
ATOM  21631  CD2 TRP D1370     -55.076 -34.656  50.102  1.00  0.960          C  
ATOM  21632  NE1 TRP D1370     -53.415 -33.570  49.100  1.00  0.960          N  
ATOM  21633  CE2 TRP D1370     -54.748 -33.519  49.381  1.00  0.960          C  
ATOM  21634  CE3 TRP D1370     -56.397 -34.849  50.516  1.00  0.960          C  
ATOM  21635  CZ2 TRP D1370     -55.689 -32.563  49.058  1.00  0.960          C  
ATOM  21636  CZ3 TRP D1370     -57.342 -33.898  50.190  1.00  0.960          C  
ATOM  21637  CH2 TRP D1370     -56.997 -32.781  49.480  1.00  0.960          C  
ATOM  21638  H   TRP D1370     -51.275 -36.790  52.286  1.00  0.790          H  
ATOM  21639  HA  TRP D1370     -54.077 -35.859  52.863  1.00  0.840          H  
ATOM  21640 1HB  TRP D1370     -53.012 -37.275  50.477  1.00  1.160          H  
ATOM  21641 2HB  TRP D1370     -54.704 -37.243  50.824  1.00  1.160          H  
ATOM  21642  HD1 TRP D1370     -51.849 -35.022  49.567  1.00  1.160          H  
ATOM  21643  HE1 TRP D1370     -52.903 -32.868  48.590  1.00  1.160          H  
ATOM  21644  HE3 TRP D1370     -56.676 -35.734  51.089  1.00  1.160          H  
ATOM  21645  HZ2 TRP D1370     -55.433 -31.667  48.491  1.00  1.160          H  
ATOM  21646  HZ3 TRP D1370     -58.368 -34.059  50.518  1.00  1.160          H  
ATOM  21647  HH2 TRP D1370     -57.765 -32.047  49.240  1.00  1.160          H  
ATOM  21648  N   CYS D1371     -54.801 -38.067  53.705  1.00  0.750          N  
ATOM  21649  CA  CYS D1371     -55.131 -39.303  54.391  1.00  0.760          C  
ATOM  21650  C   CYS D1371     -56.564 -39.751  54.181  1.00  0.800          C  
ATOM  21651  O   CYS D1371     -57.415 -39.004  53.694  1.00  0.850          O  
ATOM  21652  CB  CYS D1371     -54.862 -39.137  55.893  1.00  1.060          C  
ATOM  21653  SG  CYS D1371     -53.139 -38.747  56.272  1.00  1.060          S  
ATOM  21654  H   CYS D1371     -55.444 -37.266  53.746  1.00  0.900          H  
ATOM  21655  HA  CYS D1371     -54.484 -40.085  54.010  1.00  0.910          H  
ATOM  21656 1HB  CYS D1371     -55.478 -38.322  56.271  1.00  1.270          H  
ATOM  21657 2HB  CYS D1371     -55.141 -40.038  56.444  1.00  1.270          H  
ATOM  21658  HG  CYS D1371     -52.846 -38.369  55.024  1.00  1.270          H  
ATOM  21659  N   LYS D1372     -56.805 -41.005  54.535  1.00  0.800          N  
ATOM  21660  CA  LYS D1372     -58.121 -41.618  54.489  1.00  0.860          C  
ATOM  21661  C   LYS D1372     -58.222 -42.744  55.505  1.00  0.890          C  
ATOM  21662  O   LYS D1372     -57.386 -43.645  55.557  1.00  0.850          O  
ATOM  21663  CB  LYS D1372     -58.450 -42.140  53.087  1.00  1.180          C  
ATOM  21664  CG  LYS D1372     -59.871 -42.705  52.952  1.00  1.180          C  
ATOM  21665  CD  LYS D1372     -60.212 -43.104  51.522  1.00  1.180          C  
ATOM  21666  CE  LYS D1372     -61.690 -43.557  51.393  1.00  1.180          C  
ATOM  21667  NZ  LYS D1372     -61.964 -44.907  52.028  1.00  1.180          N  
ATOM  21668  H   LYS D1372     -56.005 -41.545  54.878  1.00  0.960          H  
ATOM  21669  HA  LYS D1372     -58.863 -40.864  54.754  1.00  1.030          H  
ATOM  21670 1HB  LYS D1372     -58.326 -41.339  52.358  1.00  1.420          H  
ATOM  21671 2HB  LYS D1372     -57.749 -42.933  52.825  1.00  1.420          H  
ATOM  21672 1HG  LYS D1372     -59.941 -43.593  53.565  1.00  1.420          H  
ATOM  21673 2HG  LYS D1372     -60.596 -41.978  53.313  1.00  1.420          H  
ATOM  21674 1HD  LYS D1372     -60.036 -42.256  50.859  1.00  1.420          H  
ATOM  21675 2HD  LYS D1372     -59.556 -43.921  51.214  1.00  1.420          H  
ATOM  21676 1HE  LYS D1372     -62.325 -42.813  51.870  1.00  1.420          H  
ATOM  21677 2HE  LYS D1372     -61.945 -43.612  50.335  1.00  1.420          H  
ATOM  21678 1HZ  LYS D1372     -62.934 -45.141  51.909  1.00  1.420          H  
ATOM  21679 2HZ  LYS D1372     -61.397 -45.609  51.589  1.00  1.420          H  
ATOM  21680 3HZ  LYS D1372     -61.755 -44.912  53.044  1.00  1.420          H  
ATOM  21681  N   ASP D1373     -59.251 -42.682  56.338  1.00  0.960          N  
ATOM  21682  CA  ASP D1373     -59.531 -43.689  57.356  1.00  1.000          C  
ATOM  21683  C   ASP D1373     -58.327 -43.976  58.264  1.00  0.970          C  
ATOM  21684  O   ASP D1373     -58.094 -45.115  58.667  1.00  0.980          O  
ATOM  21685  CB  ASP D1373     -59.993 -44.977  56.674  1.00  1.380          C  
ATOM  21686  CG  ASP D1373     -61.249 -44.751  55.818  1.00  1.380          C  
ATOM  21687  OD1 ASP D1373     -62.107 -43.987  56.206  1.00  1.380          O  
ATOM  21688  OD2 ASP D1373     -61.314 -45.325  54.738  1.00  1.380          O  
ATOM  21689  H   ASP D1373     -59.904 -41.915  56.241  1.00  1.150          H  
ATOM  21690  HA  ASP D1373     -60.345 -43.321  57.982  1.00  1.200          H  
ATOM  21691 1HB  ASP D1373     -59.195 -45.375  56.046  1.00  1.660          H  
ATOM  21692 2HB  ASP D1373     -60.216 -45.729  57.432  1.00  1.660          H  
ATOM  21693  N   GLY D1374     -57.579 -42.934  58.626  1.00  0.950          N  
ATOM  21694  CA  GLY D1374     -56.418 -43.076  59.500  1.00  0.940          C  
ATOM  21695  C   GLY D1374     -55.108 -43.482  58.809  1.00  0.870          C  
ATOM  21696  O   GLY D1374     -54.098 -43.643  59.494  1.00  0.880          O  
ATOM  21697  H   GLY D1374     -57.820 -42.011  58.295  1.00  1.140          H  
ATOM  21698 1HA  GLY D1374     -56.259 -42.131  60.020  1.00  1.130          H  
ATOM  21699 2HA  GLY D1374     -56.651 -43.810  60.269  1.00  1.130          H  
ATOM  21700  N   HIS D1375     -55.099 -43.608  57.477  1.00  0.820          N  
ATOM  21701  CA  HIS D1375     -53.900 -44.028  56.738  1.00  0.770          C  
ATOM  21702  C   HIS D1375     -53.431 -42.958  55.741  1.00  0.730          C  
ATOM  21703  O   HIS D1375     -54.228 -42.139  55.278  1.00  0.740          O  
ATOM  21704  CB  HIS D1375     -54.214 -45.301  55.953  1.00  1.100          C  
ATOM  21705  CG  HIS D1375     -54.669 -46.449  56.798  1.00  1.100          C  
ATOM  21706  ND1 HIS D1375     -53.809 -47.210  57.555  1.00  1.100          N  
ATOM  21707  CD2 HIS D1375     -55.901 -46.961  57.000  1.00  1.100          C  
ATOM  21708  CE1 HIS D1375     -54.489 -48.147  58.181  1.00  1.100          C  
ATOM  21709  NE2 HIS D1375     -55.762 -48.020  57.863  1.00  1.100          N  
ATOM  21710  H   HIS D1375     -55.973 -43.502  56.962  1.00  0.980          H  
ATOM  21711  HA  HIS D1375     -53.085 -44.235  57.428  1.00  0.920          H  
ATOM  21712 1HB  HIS D1375     -54.998 -45.085  55.222  1.00  1.320          H  
ATOM  21713 2HB  HIS D1375     -53.324 -45.613  55.401  1.00  1.320          H  
ATOM  21714  HD2 HIS D1375     -56.832 -46.597  56.557  1.00  1.320          H  
ATOM  21715  HE1 HIS D1375     -54.069 -48.897  58.851  1.00  1.320          H  
ATOM  21716  HE2 HIS D1375     -56.518 -48.601  58.198  1.00  1.320          H  
ATOM  21717  N   VAL D1376     -52.143 -42.981  55.363  1.00  0.700          N  
ATOM  21718  CA  VAL D1376     -51.635 -42.001  54.385  1.00  0.650          C  
ATOM  21719  C   VAL D1376     -51.935 -42.409  52.952  1.00  0.710          C  
ATOM  21720  O   VAL D1376     -51.507 -43.474  52.503  1.00  0.840          O  
ATOM  21721  CB  VAL D1376     -50.098 -41.853  54.481  1.00  0.930          C  
ATOM  21722  CG1 VAL D1376     -49.562 -40.893  53.444  1.00  0.930          C  
ATOM  21723  CG2 VAL D1376     -49.721 -41.407  55.797  1.00  0.930          C  
ATOM  21724  H   VAL D1376     -51.527 -43.697  55.766  1.00  0.840          H  
ATOM  21725  HA  VAL D1376     -52.103 -41.037  54.579  1.00  0.780          H  
ATOM  21726  HB  VAL D1376     -49.658 -42.783  54.279  1.00  1.120          H  
ATOM  21727 1HG1 VAL D1376     -48.479 -40.833  53.543  1.00  1.120          H  
ATOM  21728 2HG1 VAL D1376     -49.801 -41.245  52.457  1.00  1.120          H  
ATOM  21729 3HG1 VAL D1376     -49.994 -39.905  53.593  1.00  1.120          H  
ATOM  21730 1HG2 VAL D1376     -48.646 -41.327  55.849  1.00  1.120          H  
ATOM  21731 2HG2 VAL D1376     -50.163 -40.452  55.955  1.00  1.120          H  
ATOM  21732 3HG2 VAL D1376     -50.073 -42.118  56.544  1.00  1.120          H  
ATOM  21733  N   GLU D1377     -52.586 -41.518  52.202  1.00  0.700          N  
ATOM  21734  CA  GLU D1377     -52.895 -41.768  50.796  1.00  0.740          C  
ATOM  21735  C   GLU D1377     -51.711 -41.326  49.964  1.00  0.600          C  
ATOM  21736  O   GLU D1377     -51.318 -41.975  48.995  1.00  0.570          O  
ATOM  21737  CB  GLU D1377     -54.156 -41.011  50.370  1.00  1.020          C  
ATOM  21738  CG  GLU D1377     -55.437 -41.545  50.974  1.00  1.020          C  
ATOM  21739  CD  GLU D1377     -55.819 -42.890  50.400  1.00  1.020          C  
ATOM  21740  OE1 GLU D1377     -55.918 -42.988  49.199  1.00  1.020          O  
ATOM  21741  OE2 GLU D1377     -55.984 -43.817  51.147  1.00  1.020          O  
ATOM  21742  H   GLU D1377     -52.844 -40.620  52.611  1.00  0.840          H  
ATOM  21743  HA  GLU D1377     -53.051 -42.837  50.647  1.00  0.890          H  
ATOM  21744 1HB  GLU D1377     -54.064 -39.965  50.663  1.00  1.220          H  
ATOM  21745 2HB  GLU D1377     -54.250 -41.040  49.285  1.00  1.220          H  
ATOM  21746 1HG  GLU D1377     -55.293 -41.658  52.048  1.00  1.220          H  
ATOM  21747 2HG  GLU D1377     -56.244 -40.831  50.815  1.00  1.220          H  
ATOM  21748  N   THR D1378     -51.146 -40.197  50.366  1.00  0.560          N  
ATOM  21749  CA  THR D1378     -49.995 -39.609  49.699  1.00  0.500          C  
ATOM  21750  C   THR D1378     -49.320 -38.570  50.582  1.00  0.500          C  
ATOM  21751  O   THR D1378     -49.935 -38.006  51.498  1.00  0.570          O  
ATOM  21752  CB  THR D1378     -50.307 -39.037  48.306  1.00  0.720          C  
ATOM  21753  OG1 THR D1378     -49.087 -38.562  47.738  1.00  0.720          O  
ATOM  21754  CG2 THR D1378     -51.293 -37.932  48.383  1.00  0.720          C  
ATOM  21755  H   THR D1378     -51.540 -39.748  51.195  1.00  0.670          H  
ATOM  21756  HA  THR D1378     -49.272 -40.404  49.528  1.00  0.600          H  
ATOM  21757  HB  THR D1378     -50.702 -39.829  47.668  1.00  0.870          H  
ATOM  21758  HG1 THR D1378     -49.222 -38.374  46.802  1.00  0.870          H  
ATOM  21759 1HG2 THR D1378     -51.483 -37.544  47.385  1.00  0.870          H  
ATOM  21760 2HG2 THR D1378     -52.207 -38.328  48.793  1.00  0.870          H  
ATOM  21761 3HG2 THR D1378     -50.908 -37.137  49.013  1.00  0.870          H  
ATOM  21762  N   PHE D1379     -48.037 -38.363  50.330  1.00  0.460          N  
ATOM  21763  CA  PHE D1379     -47.227 -37.380  51.030  1.00  0.470          C  
ATOM  21764  C   PHE D1379     -46.092 -36.932  50.130  1.00  0.450          C  
ATOM  21765  O   PHE D1379     -45.294 -37.753  49.668  1.00  0.450          O  
ATOM  21766  CB  PHE D1379     -46.677 -37.962  52.331  1.00  0.650          C  
ATOM  21767  CG  PHE D1379     -45.904 -37.010  53.216  1.00  0.650          C  
ATOM  21768  CD1 PHE D1379     -46.550 -36.059  53.958  1.00  0.650          C  
ATOM  21769  CD2 PHE D1379     -44.537 -37.110  53.331  1.00  0.650          C  
ATOM  21770  CE1 PHE D1379     -45.869 -35.228  54.807  1.00  0.650          C  
ATOM  21771  CE2 PHE D1379     -43.832 -36.275  54.185  1.00  0.650          C  
ATOM  21772  CZ  PHE D1379     -44.507 -35.334  54.927  1.00  0.650          C  
ATOM  21773  H   PHE D1379     -47.626 -38.876  49.561  1.00  0.550          H  
ATOM  21774  HA  PHE D1379     -47.848 -36.535  51.264  1.00  0.560          H  
ATOM  21775 1HB  PHE D1379     -47.501 -38.372  52.916  1.00  0.780          H  
ATOM  21776 2HB  PHE D1379     -46.016 -38.771  52.091  1.00  0.780          H  
ATOM  21777  HD1 PHE D1379     -47.615 -35.983  53.862  1.00  0.780          H  
ATOM  21778  HD2 PHE D1379     -44.026 -37.864  52.743  1.00  0.780          H  
ATOM  21779  HE1 PHE D1379     -46.409 -34.491  55.380  1.00  0.780          H  
ATOM  21780  HE2 PHE D1379     -42.747 -36.360  54.274  1.00  0.780          H  
ATOM  21781  HZ  PHE D1379     -43.960 -34.672  55.601  1.00  0.780          H  
ATOM  21782  N   TYR D1380     -46.013 -35.632  49.885  1.00  0.440          N  
ATOM  21783  CA  TYR D1380     -44.980 -35.115  48.993  1.00  0.420          C  
ATOM  21784  C   TYR D1380     -44.621 -33.657  49.260  1.00  0.430          C  
ATOM  21785  O   TYR D1380     -45.457 -32.912  49.747  1.00  0.460          O  
ATOM  21786  CB  TYR D1380     -45.501 -35.285  47.568  1.00  0.600          C  
ATOM  21787  CG  TYR D1380     -46.827 -34.595  47.296  1.00  0.600          C  
ATOM  21788  CD1 TYR D1380     -46.871 -33.295  46.819  1.00  0.600          C  
ATOM  21789  CD2 TYR D1380     -48.012 -35.294  47.510  1.00  0.600          C  
ATOM  21790  CE1 TYR D1380     -48.089 -32.700  46.557  1.00  0.600          C  
ATOM  21791  CE2 TYR D1380     -49.224 -34.704  47.245  1.00  0.600          C  
ATOM  21792  CZ  TYR D1380     -49.269 -33.414  46.770  1.00  0.600          C  
ATOM  21793  OH  TYR D1380     -50.481 -32.832  46.482  1.00  0.600          O  
ATOM  21794  H   TYR D1380     -46.727 -35.027  50.309  1.00  0.530          H  
ATOM  21795  HA  TYR D1380     -44.097 -35.733  49.134  1.00  0.500          H  
ATOM  21796 1HB  TYR D1380     -44.786 -34.909  46.851  1.00  0.720          H  
ATOM  21797 2HB  TYR D1380     -45.640 -36.336  47.375  1.00  0.720          H  
ATOM  21798  HD1 TYR D1380     -45.952 -32.747  46.646  1.00  0.720          H  
ATOM  21799  HD2 TYR D1380     -47.977 -36.315  47.881  1.00  0.720          H  
ATOM  21800  HE1 TYR D1380     -48.125 -31.682  46.176  1.00  0.720          H  
ATOM  21801  HE2 TYR D1380     -50.147 -35.258  47.408  1.00  0.720          H  
ATOM  21802  HH  TYR D1380     -51.165 -33.507  46.478  1.00  0.720          H  
ATOM  21803  N   PRO D1381     -43.404 -33.200  48.928  1.00  0.400          N  
ATOM  21804  CA  PRO D1381     -42.985 -31.813  49.038  1.00  0.410          C  
ATOM  21805  C   PRO D1381     -43.700 -30.981  47.991  1.00  0.450          C  
ATOM  21806  O   PRO D1381     -43.925 -31.467  46.883  1.00  0.450          O  
ATOM  21807  CB  PRO D1381     -41.478 -31.903  48.792  1.00  0.610          C  
ATOM  21808  CG  PRO D1381     -41.298 -33.150  47.937  1.00  0.610          C  
ATOM  21809  CD  PRO D1381     -42.356 -34.116  48.414  1.00  0.610          C  
ATOM  21810  HA  PRO D1381     -43.171 -31.432  50.045  1.00  0.490          H  
ATOM  21811 1HB  PRO D1381     -41.119 -30.986  48.298  1.00  0.740          H  
ATOM  21812 2HB  PRO D1381     -40.965 -31.964  49.757  1.00  0.740          H  
ATOM  21813 1HG  PRO D1381     -41.431 -32.894  46.875  1.00  0.740          H  
ATOM  21814 2HG  PRO D1381     -40.280 -33.553  48.027  1.00  0.740          H  
ATOM  21815 1HD  PRO D1381     -42.694 -34.695  47.554  1.00  0.740          H  
ATOM  21816 2HD  PRO D1381     -41.955 -34.754  49.210  1.00  0.740          H  
ATOM  21817  N   LYS D1382     -43.922 -29.699  48.264  1.00  0.480          N  
ATOM  21818  CA  LYS D1382     -44.504 -28.829  47.248  1.00  0.530          C  
ATOM  21819  C   LYS D1382     -43.537 -27.748  46.824  1.00  0.600          C  
ATOM  21820  O   LYS D1382     -43.839 -26.555  46.833  1.00  0.960          O  
ATOM  21821  CB  LYS D1382     -45.787 -28.155  47.738  1.00  0.720          C  
ATOM  21822  CG  LYS D1382     -46.994 -29.066  47.938  1.00  0.720          C  
ATOM  21823  CD  LYS D1382     -48.241 -28.258  48.423  1.00  0.720          C  
ATOM  21824  CE  LYS D1382     -48.799 -27.309  47.346  1.00  0.720          C  
ATOM  21825  NZ  LYS D1382     -50.096 -26.697  47.768  1.00  0.720          N  
ATOM  21826  H   LYS D1382     -43.748 -29.345  49.205  1.00  0.580          H  
ATOM  21827  HA  LYS D1382     -44.738 -29.426  46.367  1.00  0.640          H  
ATOM  21828 1HB  LYS D1382     -45.584 -27.664  48.694  1.00  0.870          H  
ATOM  21829 2HB  LYS D1382     -46.052 -27.386  47.028  1.00  0.870          H  
ATOM  21830 1HG  LYS D1382     -47.225 -29.571  47.004  1.00  0.870          H  
ATOM  21831 2HG  LYS D1382     -46.746 -29.826  48.687  1.00  0.870          H  
ATOM  21832 1HD  LYS D1382     -49.042 -28.931  48.677  1.00  0.870          H  
ATOM  21833 2HD  LYS D1382     -47.978 -27.684  49.314  1.00  0.870          H  
ATOM  21834 1HE  LYS D1382     -48.096 -26.504  47.162  1.00  0.870          H  
ATOM  21835 2HE  LYS D1382     -48.954 -27.867  46.422  1.00  0.870          H  
ATOM  21836 1HZ  LYS D1382     -50.432 -26.083  47.038  1.00  0.870          H  
ATOM  21837 2HZ  LYS D1382     -50.777 -27.427  47.932  1.00  0.870          H  
ATOM  21838 3HZ  LYS D1382     -49.963 -26.166  48.616  1.00  0.870          H  
ATOM  21839  N   LEU D1383     -42.399 -28.205  46.366  1.00  0.530          N  
ATOM  21840  CA  LEU D1383     -41.362 -27.386  45.794  1.00  0.540          C  
ATOM  21841  C   LEU D1383     -40.903 -28.120  44.564  1.00  0.620          C  
ATOM  21842  O   LEU D1383     -40.807 -29.351  44.601  1.00  0.640          O  
ATOM  21843  CB  LEU D1383     -40.194 -27.184  46.772  1.00  0.750          C  
ATOM  21844  CG  LEU D1383     -40.502 -26.419  48.088  1.00  0.750          C  
ATOM  21845  CD1 LEU D1383     -39.305 -26.520  49.003  1.00  0.750          C  
ATOM  21846  CD2 LEU D1383     -40.823 -24.958  47.797  1.00  0.750          C  
ATOM  21847  H   LEU D1383     -42.271 -29.207  46.415  1.00  0.640          H  
ATOM  21848  HA  LEU D1383     -41.773 -26.429  45.485  1.00  0.650          H  
ATOM  21849 1HB  LEU D1383     -39.818 -28.158  47.050  1.00  0.900          H  
ATOM  21850 2HB  LEU D1383     -39.397 -26.652  46.253  1.00  0.900          H  
ATOM  21851  HG  LEU D1383     -41.352 -26.881  48.587  1.00  0.900          H  
ATOM  21852 1HD1 LEU D1383     -39.516 -25.998  49.937  1.00  0.900          H  
ATOM  21853 2HD1 LEU D1383     -39.099 -27.551  49.212  1.00  0.900          H  
ATOM  21854 3HD1 LEU D1383     -38.439 -26.068  48.525  1.00  0.900          H  
ATOM  21855 1HD2 LEU D1383     -41.032 -24.443  48.733  1.00  0.900          H  
ATOM  21856 2HD2 LEU D1383     -39.974 -24.486  47.306  1.00  0.900          H  
ATOM  21857 3HD2 LEU D1383     -41.698 -24.888  47.154  1.00  0.900          H  
ATOM  21858  N   GLN D1384     -40.617 -27.389  43.488  1.00  0.740          N  
ATOM  21859  CA  GLN D1384     -40.083 -28.030  42.290  1.00  0.940          C  
ATOM  21860  C   GLN D1384     -41.047 -29.089  41.697  1.00  1.510          C  
ATOM  21861  O   GLN D1384     -40.631 -30.161  41.261  1.00  1.990          O  
ATOM  21862  OXT GLN D1384     -42.262 -28.910  41.805  1.00  1.410          O  
ATOM  21863  CB  GLN D1384     -38.704 -28.625  42.645  1.00  1.150          C  
ATOM  21864  CG  GLN D1384     -37.635 -27.578  42.959  1.00  1.150          C  
ATOM  21865  CD  GLN D1384     -37.207 -26.770  41.732  1.00  1.150          C  
ATOM  21866  OE1 GLN D1384     -36.732 -27.342  40.746  1.00  1.150          O  
ATOM  21867  NE2 GLN D1384     -37.369 -25.451  41.784  1.00  1.150          N  
ATOM  21868  H   GLN D1384     -40.759 -26.388  43.509  1.00  0.890          H  
ATOM  21869  HA  GLN D1384     -39.939 -27.262  41.529  1.00  1.130          H  
ATOM  21870 1HB  GLN D1384     -38.767 -29.223  43.523  1.00  1.380          H  
ATOM  21871 2HB  GLN D1384     -38.367 -29.282  41.913  1.00  1.380          H  
ATOM  21872 1HG  GLN D1384     -38.023 -26.893  43.707  1.00  1.380          H  
ATOM  21873 2HG  GLN D1384     -36.764 -28.088  43.345  1.00  1.380          H  
ATOM  21874 1HE2 GLN D1384     -37.100 -24.882  41.003  1.00  1.380          H  
ATOM  21875 2HE2 GLN D1384     -37.748 -25.019  42.602  1.00  1.380          H  
TER                                                                             
ATOM  21877  N   SER E1385     -11.993 -28.213  -0.799  1.00  0.520          N  
ATOM  21878  CA  SER E1385     -13.417 -28.000  -1.022  1.00  0.330          C  
ATOM  21879  C   SER E1385     -14.261 -28.592   0.111  1.00  0.240          C  
ATOM  21880  O   SER E1385     -14.455 -29.808   0.180  1.00  0.240          O  
ATOM  21881  CB  SER E1385     -13.838 -28.603  -2.336  1.00  0.540          C  
ATOM  21882  OG  SER E1385     -15.206 -28.441  -2.517  1.00  0.540          O  
ATOM  21883 1H   SER E1385     -11.446 -27.501  -1.263  1.00  0.620          H  
ATOM  21884 2H   SER E1385     -11.802 -28.177   0.192  1.00  0.620          H  
ATOM  21885 3H   SER E1385     -11.732 -29.118  -1.160  1.00  0.620          H  
ATOM  21886  HA  SER E1385     -13.601 -26.936  -1.078  1.00  0.400          H  
ATOM  21887 1HB  SER E1385     -13.301 -28.113  -3.150  1.00  0.650          H  
ATOM  21888 2HB  SER E1385     -13.581 -29.654  -2.363  1.00  0.650          H  
ATOM  21889  HG  SER E1385     -15.422 -28.875  -3.354  1.00  0.650          H  
ATOM  21890  N   LEU E1386     -14.808 -27.735   0.978  1.00  0.240          N  
ATOM  21891  CA  LEU E1386     -15.606 -28.162   2.141  1.00  0.230          C  
ATOM  21892  C   LEU E1386     -16.673 -29.209   1.871  1.00  0.220          C  
ATOM  21893  O   LEU E1386     -16.734 -30.210   2.589  1.00  0.230          O  
ATOM  21894  CB  LEU E1386     -16.300 -26.944   2.753  1.00  0.330          C  
ATOM  21895  CG  LEU E1386     -17.356 -27.208   3.857  1.00  0.330          C  
ATOM  21896  CD1 LEU E1386     -16.735 -27.919   5.084  1.00  0.330          C  
ATOM  21897  CD2 LEU E1386     -17.977 -25.853   4.199  1.00  0.330          C  
ATOM  21898  H   LEU E1386     -14.627 -26.731   0.843  1.00  0.290          H  
ATOM  21899  HA  LEU E1386     -14.909 -28.568   2.872  1.00  0.280          H  
ATOM  21900 1HB  LEU E1386     -15.536 -26.292   3.169  1.00  0.390          H  
ATOM  21901 2HB  LEU E1386     -16.801 -26.405   1.953  1.00  0.390          H  
ATOM  21902  HG  LEU E1386     -18.126 -27.851   3.467  1.00  0.390          H  
ATOM  21903 1HD1 LEU E1386     -17.453 -28.107   5.834  1.00  0.390          H  
ATOM  21904 2HD1 LEU E1386     -16.311 -28.863   4.779  1.00  0.390          H  
ATOM  21905 3HD1 LEU E1386     -15.996 -27.331   5.505  1.00  0.390          H  
ATOM  21906 1HD2 LEU E1386     -18.749 -25.963   4.945  1.00  0.390          H  
ATOM  21907 2HD2 LEU E1386     -17.202 -25.196   4.575  1.00  0.390          H  
ATOM  21908 3HD2 LEU E1386     -18.412 -25.422   3.294  1.00  0.390          H  
ATOM  21909  N   GLU E1387     -17.526 -28.976   0.879  1.00  0.220          N  
ATOM  21910  CA  GLU E1387     -18.586 -29.908   0.523  1.00  0.220          C  
ATOM  21911  C   GLU E1387     -18.065 -31.265   0.038  1.00  0.250          C  
ATOM  21912  O   GLU E1387     -18.782 -32.269   0.133  1.00  0.270          O  
ATOM  21913  CB  GLU E1387     -19.531 -29.263  -0.488  1.00  0.310          C  
ATOM  21914  CG  GLU E1387     -20.466 -28.179   0.128  1.00  0.310          C  
ATOM  21915  CD  GLU E1387     -19.878 -26.820   0.353  1.00  0.310          C  
ATOM  21916  OE1 GLU E1387     -18.683 -26.661   0.209  1.00  0.310          O  
ATOM  21917  OE2 GLU E1387     -20.642 -25.922   0.638  1.00  0.310          O  
ATOM  21918  H   GLU E1387     -17.453 -28.102   0.361  1.00  0.260          H  
ATOM  21919  HA  GLU E1387     -19.173 -30.092   1.421  1.00  0.260          H  
ATOM  21920 1HB  GLU E1387     -18.956 -28.821  -1.302  1.00  0.370          H  
ATOM  21921 2HB  GLU E1387     -20.166 -30.031  -0.915  1.00  0.370          H  
ATOM  21922 1HG  GLU E1387     -21.328 -28.077  -0.528  1.00  0.370          H  
ATOM  21923 2HG  GLU E1387     -20.828 -28.544   1.067  1.00  0.370          H  
ATOM  21924  N   ASN E1388     -16.831 -31.310  -0.493  1.00  0.250          N  
ATOM  21925  CA  ASN E1388     -16.234 -32.554  -0.951  1.00  0.280          C  
ATOM  21926  C   ASN E1388     -15.681 -33.266   0.259  1.00  0.280          C  
ATOM  21927  O   ASN E1388     -15.775 -34.493   0.371  1.00  0.300          O  
ATOM  21928  CB  ASN E1388     -15.168 -32.342  -2.006  1.00  0.380          C  
ATOM  21929  CG  ASN E1388     -14.605 -33.658  -2.497  1.00  0.380          C  
ATOM  21930  OD1 ASN E1388     -13.404 -33.915  -2.331  1.00  0.380          O  
ATOM  21931  ND2 ASN E1388     -15.435 -34.499  -3.048  1.00  0.380          N  
ATOM  21932  H   ASN E1388     -16.265 -30.465  -0.535  1.00  0.300          H  
ATOM  21933  HA  ASN E1388     -17.013 -33.182  -1.381  1.00  0.340          H  
ATOM  21934 1HB  ASN E1388     -15.587 -31.788  -2.848  1.00  0.460          H  
ATOM  21935 2HB  ASN E1388     -14.360 -31.754  -1.585  1.00  0.460          H  
ATOM  21936 1HD2 ASN E1388     -15.104 -35.418  -3.336  1.00  0.460          H  
ATOM  21937 2HD2 ASN E1388     -16.422 -34.273  -3.147  1.00  0.460          H  
ATOM  21938  N   VAL E1389     -15.101 -32.494   1.174  1.00  0.260          N  
ATOM  21939  CA  VAL E1389     -14.575 -33.095   2.372  1.00  0.260          C  
ATOM  21940  C   VAL E1389     -15.740 -33.706   3.126  1.00  0.250          C  
ATOM  21941  O   VAL E1389     -15.634 -34.837   3.599  1.00  0.270          O  
ATOM  21942  CB  VAL E1389     -13.835 -32.086   3.264  1.00  0.360          C  
ATOM  21943  CG1 VAL E1389     -13.486 -32.740   4.573  1.00  0.360          C  
ATOM  21944  CG2 VAL E1389     -12.560 -31.616   2.571  1.00  0.360          C  
ATOM  21945  H   VAL E1389     -15.003 -31.493   0.987  1.00  0.310          H  
ATOM  21946  HA  VAL E1389     -13.888 -33.880   2.095  1.00  0.310          H  
ATOM  21947  HB  VAL E1389     -14.487 -31.236   3.463  1.00  0.440          H  
ATOM  21948 1HG1 VAL E1389     -12.975 -32.034   5.205  1.00  0.440          H  
ATOM  21949 2HG1 VAL E1389     -14.369 -33.092   5.092  1.00  0.440          H  
ATOM  21950 3HG1 VAL E1389     -12.841 -33.580   4.357  1.00  0.440          H  
ATOM  21951 1HG2 VAL E1389     -12.041 -30.898   3.208  1.00  0.440          H  
ATOM  21952 2HG2 VAL E1389     -11.910 -32.472   2.383  1.00  0.440          H  
ATOM  21953 3HG2 VAL E1389     -12.813 -31.144   1.627  1.00  0.440          H  
ATOM  21954  N   ALA E1390     -16.848 -32.955   3.256  1.00  0.240          N  
ATOM  21955  CA  ALA E1390     -18.021 -33.476   3.932  1.00  0.250          C  
ATOM  21956  C   ALA E1390     -18.540 -34.687   3.210  1.00  0.250          C  
ATOM  21957  O   ALA E1390     -18.750 -35.708   3.838  1.00  0.250          O  
ATOM  21958  CB  ALA E1390     -19.098 -32.431   4.030  1.00  0.350          C  
ATOM  21959  H   ALA E1390     -16.848 -32.005   2.884  1.00  0.290          H  
ATOM  21960  HA  ALA E1390     -17.730 -33.789   4.924  1.00  0.300          H  
ATOM  21961 1HB  ALA E1390     -19.958 -32.838   4.555  1.00  0.420          H  
ATOM  21962 2HB  ALA E1390     -18.698 -31.586   4.578  1.00  0.420          H  
ATOM  21963 3HB  ALA E1390     -19.401 -32.115   3.029  1.00  0.420          H  
ATOM  21964  N   PHE E1391     -18.595 -34.673   1.881  1.00  0.250          N  
ATOM  21965  CA  PHE E1391     -19.043 -35.850   1.162  1.00  0.260          C  
ATOM  21966  C   PHE E1391     -18.252 -37.070   1.580  1.00  0.280          C  
ATOM  21967  O   PHE E1391     -18.832 -38.115   1.905  1.00  0.300          O  
ATOM  21968  CB  PHE E1391     -18.934 -35.617  -0.338  1.00  0.360          C  
ATOM  21969  CG  PHE E1391     -19.207 -36.785  -1.157  1.00  0.360          C  
ATOM  21970  CD1 PHE E1391     -20.496 -37.219  -1.424  1.00  0.360          C  
ATOM  21971  CD2 PHE E1391     -18.153 -37.471  -1.687  1.00  0.360          C  
ATOM  21972  CE1 PHE E1391     -20.700 -38.330  -2.191  1.00  0.360          C  
ATOM  21973  CE2 PHE E1391     -18.355 -38.557  -2.438  1.00  0.360          C  
ATOM  21974  CZ  PHE E1391     -19.620 -39.006  -2.699  1.00  0.360          C  
ATOM  21975  H   PHE E1391     -18.421 -33.816   1.353  1.00  0.300          H  
ATOM  21976  HA  PHE E1391     -20.074 -36.039   1.423  1.00  0.310          H  
ATOM  21977 1HB  PHE E1391     -19.608 -34.835  -0.623  1.00  0.430          H  
ATOM  21978 2HB  PHE E1391     -17.939 -35.273  -0.580  1.00  0.430          H  
ATOM  21979  HD1 PHE E1391     -21.344 -36.687  -1.025  1.00  0.430          H  
ATOM  21980  HD2 PHE E1391     -17.133 -37.131  -1.498  1.00  0.430          H  
ATOM  21981  HE1 PHE E1391     -21.712 -38.677  -2.398  1.00  0.430          H  
ATOM  21982  HE2 PHE E1391     -17.515 -39.064  -2.837  1.00  0.430          H  
ATOM  21983  HZ  PHE E1391     -19.760 -39.891  -3.317  1.00  0.430          H  
ATOM  21984  N   ASN E1392     -16.930 -36.943   1.588  1.00  0.290          N  
ATOM  21985  CA  ASN E1392     -16.101 -38.052   1.992  1.00  0.320          C  
ATOM  21986  C   ASN E1392     -16.314 -38.431   3.462  1.00  0.340          C  
ATOM  21987  O   ASN E1392     -16.491 -39.605   3.782  1.00  0.380          O  
ATOM  21988  CB  ASN E1392     -14.659 -37.698   1.769  1.00  0.440          C  
ATOM  21989  CG  ASN E1392     -14.184 -37.780   0.331  1.00  0.440          C  
ATOM  21990  OD1 ASN E1392     -13.471 -38.752  -0.019  1.00  0.440          O  
ATOM  21991  ND2 ASN E1392     -14.553 -36.842  -0.500  1.00  0.440          N  
ATOM  21992  H   ASN E1392     -16.513 -36.057   1.288  1.00  0.350          H  
ATOM  21993  HA  ASN E1392     -16.360 -38.916   1.379  1.00  0.380          H  
ATOM  21994 1HB  ASN E1392     -14.465 -36.704   2.166  1.00  0.520          H  
ATOM  21995 2HB  ASN E1392     -14.115 -38.401   2.342  1.00  0.520          H  
ATOM  21996 1HD2 ASN E1392     -14.291 -36.917  -1.484  1.00  0.520          H  
ATOM  21997 2HD2 ASN E1392     -15.120 -36.055  -0.192  1.00  0.520          H  
ATOM  21998  N   VAL E1393     -16.416 -37.473   4.367  1.00  0.320          N  
ATOM  21999  CA  VAL E1393     -16.627 -37.883   5.745  1.00  0.370          C  
ATOM  22000  C   VAL E1393     -17.987 -38.582   5.900  1.00  0.360          C  
ATOM  22001  O   VAL E1393     -18.090 -39.612   6.555  1.00  0.420          O  
ATOM  22002  CB  VAL E1393     -16.538 -36.720   6.720  1.00  0.500          C  
ATOM  22003  CG1 VAL E1393     -16.939 -37.218   8.100  1.00  0.500          C  
ATOM  22004  CG2 VAL E1393     -15.125 -36.161   6.743  1.00  0.500          C  
ATOM  22005  H   VAL E1393     -16.285 -36.491   4.101  1.00  0.380          H  
ATOM  22006  HA  VAL E1393     -15.843 -38.586   6.006  1.00  0.440          H  
ATOM  22007  HB  VAL E1393     -17.231 -35.949   6.405  1.00  0.600          H  
ATOM  22008 1HG1 VAL E1393     -16.915 -36.408   8.778  1.00  0.600          H  
ATOM  22009 2HG1 VAL E1393     -17.931 -37.620   8.082  1.00  0.600          H  
ATOM  22010 3HG1 VAL E1393     -16.248 -38.002   8.427  1.00  0.600          H  
ATOM  22011 1HG2 VAL E1393     -15.071 -35.325   7.437  1.00  0.600          H  
ATOM  22012 2HG2 VAL E1393     -14.433 -36.944   7.057  1.00  0.600          H  
ATOM  22013 3HG2 VAL E1393     -14.853 -35.819   5.751  1.00  0.600          H  
ATOM  22014  N   VAL E1394     -19.026 -38.037   5.283  1.00  0.340          N  
ATOM  22015  CA  VAL E1394     -20.372 -38.584   5.359  1.00  0.380          C  
ATOM  22016  C   VAL E1394     -20.449 -40.018   4.804  1.00  0.430          C  
ATOM  22017  O   VAL E1394     -21.079 -40.880   5.416  1.00  0.520          O  
ATOM  22018  CB  VAL E1394     -21.358 -37.664   4.561  1.00  0.520          C  
ATOM  22019  CG1 VAL E1394     -22.754 -38.316   4.418  1.00  0.520          C  
ATOM  22020  CG2 VAL E1394     -21.506 -36.269   5.263  1.00  0.520          C  
ATOM  22021  H   VAL E1394     -18.866 -37.197   4.741  1.00  0.410          H  
ATOM  22022  HA  VAL E1394     -20.671 -38.598   6.406  1.00  0.460          H  
ATOM  22023  HB  VAL E1394     -20.952 -37.518   3.558  1.00  0.620          H  
ATOM  22024 1HG1 VAL E1394     -23.397 -37.654   3.841  1.00  0.620          H  
ATOM  22025 2HG1 VAL E1394     -22.678 -39.273   3.900  1.00  0.620          H  
ATOM  22026 3HG1 VAL E1394     -23.193 -38.480   5.395  1.00  0.620          H  
ATOM  22027 1HG2 VAL E1394     -22.164 -35.644   4.678  1.00  0.620          H  
ATOM  22028 2HG2 VAL E1394     -21.912 -36.374   6.243  1.00  0.620          H  
ATOM  22029 3HG2 VAL E1394     -20.550 -35.790   5.350  1.00  0.620          H  
ATOM  22030  N   ASN E1395     -19.821 -40.275   3.645  1.00  0.400          N  
ATOM  22031  CA  ASN E1395     -19.885 -41.592   2.999  1.00  0.470          C  
ATOM  22032  C   ASN E1395     -18.719 -42.571   3.245  1.00  0.540          C  
ATOM  22033  O   ASN E1395     -18.912 -43.779   3.146  1.00  0.670          O  
ATOM  22034  CB  ASN E1395     -20.039 -41.375   1.509  1.00  0.630          C  
ATOM  22035  CG  ASN E1395     -21.364 -40.775   1.160  1.00  0.630          C  
ATOM  22036  OD1 ASN E1395     -22.385 -41.470   1.044  1.00  0.630          O  
ATOM  22037  ND2 ASN E1395     -21.377 -39.483   1.022  1.00  0.630          N  
ATOM  22038  H   ASN E1395     -19.347 -39.504   3.169  1.00  0.480          H  
ATOM  22039  HA  ASN E1395     -20.785 -42.086   3.364  1.00  0.560          H  
ATOM  22040 1HB  ASN E1395     -19.248 -40.704   1.158  1.00  0.760          H  
ATOM  22041 2HB  ASN E1395     -19.921 -42.321   0.984  1.00  0.760          H  
ATOM  22042 1HD2 ASN E1395     -22.227 -39.011   0.800  1.00  0.760          H  
ATOM  22043 2HD2 ASN E1395     -20.515 -38.965   1.172  1.00  0.760          H  
ATOM  22044  N   LYS E1396     -17.513 -42.077   3.518  1.00  0.510          N  
ATOM  22045  CA  LYS E1396     -16.321 -42.908   3.748  1.00  0.590          C  
ATOM  22046  C   LYS E1396     -15.851 -42.848   5.203  1.00  0.600          C  
ATOM  22047  O   LYS E1396     -15.214 -43.772   5.705  1.00  0.650          O  
ATOM  22048  CB  LYS E1396     -15.178 -42.509   2.815  1.00  0.790          C  
ATOM  22049  CG  LYS E1396     -15.441 -42.752   1.336  1.00  0.790          C  
ATOM  22050  CD  LYS E1396     -15.468 -44.264   1.031  1.00  0.790          C  
ATOM  22051  CE  LYS E1396     -15.404 -44.566  -0.455  1.00  0.790          C  
ATOM  22052  NZ  LYS E1396     -14.094 -44.168  -1.051  1.00  0.790          N  
ATOM  22053  H   LYS E1396     -17.383 -41.080   3.561  1.00  0.610          H  
ATOM  22054  HA  LYS E1396     -16.573 -43.936   3.534  1.00  0.710          H  
ATOM  22055 1HB  LYS E1396     -14.958 -41.447   2.936  1.00  0.950          H  
ATOM  22056 2HB  LYS E1396     -14.271 -43.052   3.092  1.00  0.950          H  
ATOM  22057 1HG  LYS E1396     -16.399 -42.307   1.054  1.00  0.950          H  
ATOM  22058 2HG  LYS E1396     -14.655 -42.267   0.752  1.00  0.950          H  
ATOM  22059 1HD  LYS E1396     -14.619 -44.743   1.522  1.00  0.950          H  
ATOM  22060 2HD  LYS E1396     -16.388 -44.700   1.415  1.00  0.950          H  
ATOM  22061 1HE  LYS E1396     -15.543 -45.634  -0.598  1.00  0.950          H  
ATOM  22062 2HE  LYS E1396     -16.202 -44.037  -0.963  1.00  0.950          H  
ATOM  22063 1HZ  LYS E1396     -14.074 -44.385  -2.025  1.00  0.950          H  
ATOM  22064 2HZ  LYS E1396     -13.920 -43.163  -0.936  1.00  0.950          H  
ATOM  22065 3HZ  LYS E1396     -13.305 -44.637  -0.592  1.00  0.950          H  
ATOM  22066  N   GLY E1397     -16.140 -41.740   5.872  1.00  0.560          N  
ATOM  22067  CA  GLY E1397     -15.751 -41.516   7.263  1.00  0.570          C  
ATOM  22068  C   GLY E1397     -14.456 -40.737   7.410  1.00  0.520          C  
ATOM  22069  O   GLY E1397     -14.092 -40.278   8.501  1.00  0.520          O  
ATOM  22070  H   GLY E1397     -16.635 -40.991   5.385  1.00  0.670          H  
ATOM  22071 1HA  GLY E1397     -16.553 -40.991   7.778  1.00  0.680          H  
ATOM  22072 2HA  GLY E1397     -15.643 -42.483   7.747  1.00  0.680          H  
ATOM  22073  N   HIS E1398     -13.756 -40.589   6.305  1.00  0.500          N  
ATOM  22074  CA  HIS E1398     -12.493 -39.890   6.242  1.00  0.460          C  
ATOM  22075  C   HIS E1398     -12.309 -39.440   4.806  1.00  0.450          C  
ATOM  22076  O   HIS E1398     -13.005 -39.915   3.912  1.00  0.480          O  
ATOM  22077  CB  HIS E1398     -11.379 -40.821   6.712  1.00  0.660          C  
ATOM  22078  CG  HIS E1398     -11.174 -41.964   5.807  1.00  0.660          C  
ATOM  22079  ND1 HIS E1398     -10.191 -41.978   4.859  1.00  0.660          N  
ATOM  22080  CD2 HIS E1398     -11.862 -43.117   5.664  1.00  0.660          C  
ATOM  22081  CE1 HIS E1398     -10.257 -43.105   4.181  1.00  0.660          C  
ATOM  22082  NE2 HIS E1398     -11.275 -43.818   4.634  1.00  0.660          N  
ATOM  22083  H   HIS E1398     -14.115 -40.995   5.451  1.00  0.600          H  
ATOM  22084  HA  HIS E1398     -12.504 -39.004   6.878  1.00  0.550          H  
ATOM  22085 1HB  HIS E1398     -10.440 -40.262   6.785  1.00  0.790          H  
ATOM  22086 2HB  HIS E1398     -11.609 -41.202   7.707  1.00  0.790          H  
ATOM  22087  HD1 HIS E1398      -9.375 -41.384   4.900  1.00  0.790          H  
ATOM  22088  HD2 HIS E1398     -12.727 -43.519   6.183  1.00  0.790          H  
ATOM  22089  HE1 HIS E1398      -9.545 -43.308   3.386  1.00  0.790          H  
ATOM  22090  N   PHE E1399     -11.375 -38.551   4.563  1.00  0.420          N  
ATOM  22091  CA  PHE E1399     -11.163 -38.085   3.207  1.00  0.410          C  
ATOM  22092  C   PHE E1399     -10.291 -39.030   2.382  1.00  0.520          C  
ATOM  22093  O   PHE E1399      -9.145 -39.282   2.749  1.00  0.910          O  
ATOM  22094  CB  PHE E1399     -10.511 -36.706   3.252  1.00  0.580          C  
ATOM  22095  CG  PHE E1399     -10.445 -36.038   1.947  1.00  0.580          C  
ATOM  22096  CD1 PHE E1399     -11.587 -35.466   1.465  1.00  0.580          C  
ATOM  22097  CD2 PHE E1399      -9.288 -35.959   1.199  1.00  0.580          C  
ATOM  22098  CE1 PHE E1399     -11.615 -34.819   0.273  1.00  0.580          C  
ATOM  22099  CE2 PHE E1399      -9.296 -35.301  -0.021  1.00  0.580          C  
ATOM  22100  CZ  PHE E1399     -10.474 -34.727  -0.480  1.00  0.580          C  
ATOM  22101  H   PHE E1399     -10.818 -38.187   5.334  1.00  0.500          H  
ATOM  22102  HA  PHE E1399     -12.110 -37.997   2.720  1.00  0.490          H  
ATOM  22103 1HB  PHE E1399     -11.049 -36.066   3.928  1.00  0.690          H  
ATOM  22104 2HB  PHE E1399      -9.501 -36.804   3.638  1.00  0.690          H  
ATOM  22105  HD1 PHE E1399     -12.484 -35.539   2.063  1.00  0.690          H  
ATOM  22106  HD2 PHE E1399      -8.368 -36.416   1.578  1.00  0.690          H  
ATOM  22107  HE1 PHE E1399     -12.547 -34.372  -0.078  1.00  0.690          H  
ATOM  22108  HE2 PHE E1399      -8.385 -35.233  -0.617  1.00  0.690          H  
ATOM  22109  HZ  PHE E1399     -10.502 -34.205  -1.438  1.00  0.690          H  
ATOM  22110  N   ASP E1400     -10.804 -39.551   1.249  1.00  0.360          N  
ATOM  22111  CA  ASP E1400      -9.954 -40.415   0.424  1.00  0.430          C  
ATOM  22112  C   ASP E1400      -9.944 -39.901  -1.013  1.00  0.410          C  
ATOM  22113  O   ASP E1400      -9.477 -40.569  -1.936  1.00  0.530          O  
ATOM  22114  CB  ASP E1400     -10.349 -41.903   0.482  1.00  0.570          C  
ATOM  22115  CG  ASP E1400     -11.698 -42.252  -0.087  1.00  0.570          C  
ATOM  22116  OD1 ASP E1400     -12.393 -41.368  -0.513  1.00  0.570          O  
ATOM  22117  OD2 ASP E1400     -12.034 -43.436  -0.128  1.00  0.570          O  
ATOM  22118  H   ASP E1400     -11.775 -39.379   0.953  1.00  0.430          H  
ATOM  22119  HA  ASP E1400      -8.931 -40.350   0.794  1.00  0.520          H  
ATOM  22120 1HB  ASP E1400      -9.591 -42.494  -0.033  1.00  0.690          H  
ATOM  22121 2HB  ASP E1400     -10.346 -42.210   1.510  1.00  0.690          H  
ATOM  22122  N   GLY E1401     -10.429 -38.674  -1.173  1.00  0.410          N  
ATOM  22123  CA  GLY E1401     -10.478 -37.988  -2.462  1.00  0.430          C  
ATOM  22124  C   GLY E1401     -11.628 -38.398  -3.385  1.00  0.390          C  
ATOM  22125  O   GLY E1401     -11.545 -38.185  -4.605  1.00  0.380          O  
ATOM  22126  H   GLY E1401     -10.763 -38.223  -0.330  1.00  0.490          H  
ATOM  22127 1HA  GLY E1401     -10.544 -36.918  -2.285  1.00  0.520          H  
ATOM  22128 2HA  GLY E1401      -9.534 -38.154  -2.978  1.00  0.520          H  
ATOM  22129  N   GLN E1402     -12.679 -39.022  -2.839  1.00  0.480          N  
ATOM  22130  CA  GLN E1402     -13.807 -39.453  -3.650  1.00  0.500          C  
ATOM  22131  C   GLN E1402     -14.516 -38.208  -4.125  1.00  0.480          C  
ATOM  22132  O   GLN E1402     -14.653 -37.251  -3.359  1.00  0.500          O  
ATOM  22133  CB  GLN E1402     -14.785 -40.328  -2.865  1.00  0.690          C  
ATOM  22134  CG  GLN E1402     -15.871 -40.999  -3.739  1.00  0.690          C  
ATOM  22135  CD  GLN E1402     -16.846 -41.835  -2.936  1.00  0.690          C  
ATOM  22136  OE1 GLN E1402     -17.028 -41.631  -1.732  1.00  0.690          O  
ATOM  22137  NE2 GLN E1402     -17.489 -42.783  -3.602  1.00  0.690          N  
ATOM  22138  H   GLN E1402     -12.742 -39.161  -1.825  1.00  0.580          H  
ATOM  22139  HA  GLN E1402     -13.440 -40.001  -4.516  1.00  0.600          H  
ATOM  22140 1HB  GLN E1402     -14.228 -41.104  -2.336  1.00  0.830          H  
ATOM  22141 2HB  GLN E1402     -15.279 -39.720  -2.108  1.00  0.830          H  
ATOM  22142 1HG  GLN E1402     -16.436 -40.257  -4.295  1.00  0.830          H  
ATOM  22143 2HG  GLN E1402     -15.370 -41.664  -4.438  1.00  0.830          H  
ATOM  22144 1HE2 GLN E1402     -18.155 -43.367  -3.131  1.00  0.830          H  
ATOM  22145 2HE2 GLN E1402     -17.323 -42.911  -4.581  1.00  0.830          H  
ATOM  22146  N   GLN E1403     -14.973 -38.198  -5.366  1.00  0.500          N  
ATOM  22147  CA  GLN E1403     -15.678 -37.021  -5.830  1.00  0.510          C  
ATOM  22148  C   GLN E1403     -17.164 -37.114  -5.529  1.00  0.470          C  
ATOM  22149  O   GLN E1403     -17.753 -38.195  -5.571  1.00  0.510          O  
ATOM  22150  CB  GLN E1403     -15.384 -36.802  -7.304  1.00  0.710          C  
ATOM  22151  CG  GLN E1403     -13.887 -36.607  -7.539  1.00  0.710          C  
ATOM  22152  CD  GLN E1403     -13.369 -35.387  -6.791  1.00  0.710          C  
ATOM  22153  OE1 GLN E1403     -13.840 -34.273  -7.043  1.00  0.710          O  
ATOM  22154  NE2 GLN E1403     -12.431 -35.585  -5.860  1.00  0.710          N  
ATOM  22155  H   GLN E1403     -14.836 -38.994  -5.972  1.00  0.600          H  
ATOM  22156  HA  GLN E1403     -15.301 -36.158  -5.290  1.00  0.610          H  
ATOM  22157 1HB  GLN E1403     -15.727 -37.658  -7.885  1.00  0.850          H  
ATOM  22158 2HB  GLN E1403     -15.914 -35.919  -7.661  1.00  0.850          H  
ATOM  22159 1HG  GLN E1403     -13.342 -37.479  -7.173  1.00  0.850          H  
ATOM  22160 2HG  GLN E1403     -13.702 -36.466  -8.602  1.00  0.850          H  
ATOM  22161 1HE2 GLN E1403     -12.073 -34.809  -5.340  1.00  0.850          H  
ATOM  22162 2HE2 GLN E1403     -12.072 -36.526  -5.649  1.00  0.850          H  
ATOM  22163  N   GLY E1404     -17.743 -35.954  -5.238  1.00  0.440          N  
ATOM  22164  CA  GLY E1404     -19.148 -35.783  -4.894  1.00  0.440          C  
ATOM  22165  C   GLY E1404     -19.272 -34.634  -3.889  1.00  0.380          C  
ATOM  22166  O   GLY E1404     -18.267 -34.129  -3.377  1.00  0.420          O  
ATOM  22167  H   GLY E1404     -17.164 -35.126  -5.253  1.00  0.530          H  
ATOM  22168 1HA  GLY E1404     -19.727 -35.561  -5.789  1.00  0.530          H  
ATOM  22169 2HA  GLY E1404     -19.543 -36.700  -4.466  1.00  0.530          H  
ATOM  22170  N   GLU E1405     -20.498 -34.175  -3.633  1.00  0.370          N  
ATOM  22171  CA  GLU E1405     -20.696 -33.057  -2.705  1.00  0.350          C  
ATOM  22172  C   GLU E1405     -21.913 -33.220  -1.794  1.00  0.290          C  
ATOM  22173  O   GLU E1405     -22.976 -33.669  -2.232  1.00  0.310          O  
ATOM  22174  CB  GLU E1405     -20.848 -31.734  -3.485  1.00  0.500          C  
ATOM  22175  CG  GLU E1405     -19.594 -31.248  -4.257  1.00  0.500          C  
ATOM  22176  CD  GLU E1405     -19.810 -29.942  -5.019  1.00  0.500          C  
ATOM  22177  OE1 GLU E1405     -20.906 -29.430  -4.988  1.00  0.500          O  
ATOM  22178  OE2 GLU E1405     -18.872 -29.450  -5.608  1.00  0.500          O  
ATOM  22179  H   GLU E1405     -21.298 -34.613  -4.068  1.00  0.440          H  
ATOM  22180  HA  GLU E1405     -19.815 -32.978  -2.070  1.00  0.420          H  
ATOM  22181 1HB  GLU E1405     -21.651 -31.845  -4.213  1.00  0.600          H  
ATOM  22182 2HB  GLU E1405     -21.149 -30.946  -2.801  1.00  0.600          H  
ATOM  22183 1HG  GLU E1405     -18.778 -31.114  -3.541  1.00  0.600          H  
ATOM  22184 2HG  GLU E1405     -19.293 -32.012  -4.964  1.00  0.600          H  
ATOM  22185  N   VAL E1406     -21.758 -32.789  -0.537  1.00  0.270          N  
ATOM  22186  CA  VAL E1406     -22.847 -32.714   0.436  1.00  0.280          C  
ATOM  22187  C   VAL E1406     -22.921 -31.282   0.946  1.00  0.310          C  
ATOM  22188  O   VAL E1406     -21.921 -30.803   1.442  1.00  0.450          O  
ATOM  22189  CB  VAL E1406     -22.610 -33.663   1.630  1.00  0.390          C  
ATOM  22190  CG1 VAL E1406     -23.710 -33.513   2.677  1.00  0.390          C  
ATOM  22191  CG2 VAL E1406     -22.608 -35.062   1.131  1.00  0.390          C  
ATOM  22192  H   VAL E1406     -20.815 -32.485  -0.262  1.00  0.320          H  
ATOM  22193  HA  VAL E1406     -23.761 -33.025  -0.048  1.00  0.340          H  
ATOM  22194  HB  VAL E1406     -21.651 -33.429   2.096  1.00  0.470          H  
ATOM  22195 1HG1 VAL E1406     -23.517 -34.199   3.488  1.00  0.470          H  
ATOM  22196 2HG1 VAL E1406     -23.721 -32.491   3.058  1.00  0.470          H  
ATOM  22197 3HG1 VAL E1406     -24.679 -33.745   2.234  1.00  0.470          H  
ATOM  22198 1HG2 VAL E1406     -22.431 -35.750   1.955  1.00  0.470          H  
ATOM  22199 2HG2 VAL E1406     -23.568 -35.284   0.669  1.00  0.470          H  
ATOM  22200 3HG2 VAL E1406     -21.840 -35.154   0.406  1.00  0.470          H  
ATOM  22201  N   PRO E1407     -24.052 -30.569   0.863  1.00  0.340          N  
ATOM  22202  CA  PRO E1407     -24.179 -29.193   1.327  1.00  0.380          C  
ATOM  22203  C   PRO E1407     -23.761 -29.079   2.792  1.00  0.290          C  
ATOM  22204  O   PRO E1407     -24.200 -29.882   3.630  1.00  0.270          O  
ATOM  22205  CB  PRO E1407     -25.672 -28.937   1.141  1.00  0.570          C  
ATOM  22206  CG  PRO E1407     -26.082 -29.878   0.029  1.00  0.570          C  
ATOM  22207  CD  PRO E1407     -25.266 -31.120   0.244  1.00  0.570          C  
ATOM  22208  HA  PRO E1407     -23.571 -28.530   0.693  1.00  0.460          H  
ATOM  22209 1HB  PRO E1407     -26.212 -29.087   2.083  1.00  0.680          H  
ATOM  22210 2HB  PRO E1407     -25.820 -27.900   0.850  1.00  0.680          H  
ATOM  22211 1HG  PRO E1407     -27.165 -30.077   0.089  1.00  0.680          H  
ATOM  22212 2HG  PRO E1407     -25.888 -29.424  -0.952  1.00  0.680          H  
ATOM  22213 1HD  PRO E1407     -25.773 -31.830   0.919  1.00  0.680          H  
ATOM  22214 2HD  PRO E1407     -25.063 -31.543  -0.756  1.00  0.680          H  
ATOM  22215  N   VAL E1408     -22.971 -28.046   3.113  1.00  0.320          N  
ATOM  22216  CA  VAL E1408     -22.487 -27.887   4.486  1.00  0.280          C  
ATOM  22217  C   VAL E1408     -22.767 -26.536   5.134  1.00  0.280          C  
ATOM  22218  O   VAL E1408     -22.448 -25.469   4.617  1.00  0.390          O  
ATOM  22219  CB  VAL E1408     -20.971 -28.101   4.572  1.00  0.410          C  
ATOM  22220  CG1 VAL E1408     -20.533 -27.954   6.005  1.00  0.410          C  
ATOM  22221  CG2 VAL E1408     -20.591 -29.420   4.067  1.00  0.410          C  
ATOM  22222  H   VAL E1408     -22.667 -27.403   2.388  1.00  0.380          H  
ATOM  22223  HA  VAL E1408     -22.968 -28.649   5.098  1.00  0.340          H  
ATOM  22224  HB  VAL E1408     -20.472 -27.345   3.979  1.00  0.490          H  
ATOM  22225 1HG1 VAL E1408     -19.506 -28.102   6.065  1.00  0.490          H  
ATOM  22226 2HG1 VAL E1408     -20.755 -26.982   6.395  1.00  0.490          H  
ATOM  22227 3HG1 VAL E1408     -21.042 -28.709   6.607  1.00  0.490          H  
ATOM  22228 1HG2 VAL E1408     -19.523 -29.529   4.140  1.00  0.490          H  
ATOM  22229 2HG2 VAL E1408     -21.070 -30.172   4.638  1.00  0.490          H  
ATOM  22230 3HG2 VAL E1408     -20.882 -29.507   3.062  1.00  0.490          H  
ATOM  22231  N   SER E1409     -23.326 -26.602   6.313  1.00  0.210          N  
ATOM  22232  CA  SER E1409     -23.614 -25.448   7.129  1.00  0.210          C  
ATOM  22233  C   SER E1409     -22.560 -25.228   8.222  1.00  0.180          C  
ATOM  22234  O   SER E1409     -22.293 -26.107   9.044  1.00  0.140          O  
ATOM  22235  CB  SER E1409     -24.986 -25.634   7.726  1.00  0.290          C  
ATOM  22236  OG  SER E1409     -25.216 -24.759   8.768  1.00  0.290          O  
ATOM  22237  H   SER E1409     -23.545 -27.528   6.667  1.00  0.250          H  
ATOM  22238  HA  SER E1409     -23.631 -24.568   6.487  1.00  0.250          H  
ATOM  22239 1HB  SER E1409     -25.731 -25.460   6.948  1.00  0.350          H  
ATOM  22240 2HB  SER E1409     -25.109 -26.640   8.042  1.00  0.350          H  
ATOM  22241  HG  SER E1409     -26.115 -24.934   9.059  1.00  0.350          H  
ATOM  22242  N   ILE E1410     -21.889 -24.073   8.190  1.00  0.210          N  
ATOM  22243  CA  ILE E1410     -20.880 -23.758   9.208  1.00  0.210          C  
ATOM  22244  C   ILE E1410     -21.230 -22.488   9.935  1.00  0.220          C  
ATOM  22245  O   ILE E1410     -21.481 -21.444   9.313  1.00  0.230          O  
ATOM  22246  CB  ILE E1410     -19.418 -23.651   8.701  1.00  0.290          C  
ATOM  22247  CG1 ILE E1410     -18.979 -24.983   8.123  1.00  0.290          C  
ATOM  22248  CG2 ILE E1410     -18.480 -23.207   9.872  1.00  0.290          C  
ATOM  22249  CD1 ILE E1410     -17.579 -24.995   7.526  1.00  0.290          C  
ATOM  22250  H   ILE E1410     -22.120 -23.411   7.469  1.00  0.250          H  
ATOM  22251  HA  ILE E1410     -20.887 -24.557   9.949  1.00  0.250          H  
ATOM  22252  HB  ILE E1410     -19.362 -22.917   7.901  1.00  0.350          H  
ATOM  22253 1HG1 ILE E1410     -19.053 -25.733   8.895  1.00  0.350          H  
ATOM  22254 2HG1 ILE E1410     -19.671 -25.241   7.337  1.00  0.350          H  
ATOM  22255 1HG2 ILE E1410     -17.462 -23.120   9.536  1.00  0.350          H  
ATOM  22256 2HG2 ILE E1410     -18.781 -22.245  10.263  1.00  0.350          H  
ATOM  22257 3HG2 ILE E1410     -18.542 -23.940  10.662  1.00  0.350          H  
ATOM  22258 1HD1 ILE E1410     -17.378 -25.980   7.129  1.00  0.350          H  
ATOM  22259 2HD1 ILE E1410     -17.513 -24.259   6.730  1.00  0.350          H  
ATOM  22260 3HD1 ILE E1410     -16.836 -24.775   8.278  1.00  0.350          H  
ATOM  22261  N   ILE E1411     -21.230 -22.596  11.259  1.00  0.240          N  
ATOM  22262  CA  ILE E1411     -21.520 -21.478  12.152  1.00  0.290          C  
ATOM  22263  C   ILE E1411     -20.838 -21.704  13.498  1.00  0.300          C  
ATOM  22264  O   ILE E1411     -20.788 -22.840  13.970  1.00  0.270          O  
ATOM  22265  CB  ILE E1411     -23.062 -21.327  12.308  1.00  0.390          C  
ATOM  22266  CG1 ILE E1411     -23.429 -20.010  13.080  1.00  0.390          C  
ATOM  22267  CG2 ILE E1411     -23.663 -22.580  12.992  1.00  0.390          C  
ATOM  22268  CD1 ILE E1411     -24.906 -19.582  12.987  1.00  0.390          C  
ATOM  22269  H   ILE E1411     -20.997 -23.527  11.641  1.00  0.290          H  
ATOM  22270  HA  ILE E1411     -21.113 -20.564  11.719  1.00  0.350          H  
ATOM  22271  HB  ILE E1411     -23.484 -21.255  11.338  1.00  0.460          H  
ATOM  22272 1HG1 ILE E1411     -23.200 -20.148  14.125  1.00  0.460          H  
ATOM  22273 2HG1 ILE E1411     -22.815 -19.194  12.692  1.00  0.460          H  
ATOM  22274 1HG2 ILE E1411     -24.742 -22.496  13.054  1.00  0.460          H  
ATOM  22275 2HG2 ILE E1411     -23.411 -23.464  12.405  1.00  0.460          H  
ATOM  22276 3HG2 ILE E1411     -23.262 -22.695  13.999  1.00  0.460          H  
ATOM  22277 1HD1 ILE E1411     -25.048 -18.663  13.559  1.00  0.460          H  
ATOM  22278 2HD1 ILE E1411     -25.184 -19.395  11.953  1.00  0.460          H  
ATOM  22279 3HD1 ILE E1411     -25.553 -20.352  13.394  1.00  0.460          H  
ATOM  22280  N   ASN E1412     -20.369 -20.634  14.149  1.00  0.360          N  
ATOM  22281  CA  ASN E1412     -19.765 -20.764  15.475  1.00  0.360          C  
ATOM  22282  C   ASN E1412     -18.597 -21.746  15.444  1.00  0.300          C  
ATOM  22283  O   ASN E1412     -17.555 -21.451  14.837  1.00  0.320          O  
ATOM  22284  CB  ASN E1412     -20.810 -21.169  16.498  1.00  0.500          C  
ATOM  22285  CG  ASN E1412     -21.868 -20.147  16.617  1.00  0.500          C  
ATOM  22286  OD1 ASN E1412     -21.634 -18.960  16.366  1.00  0.500          O  
ATOM  22287  ND2 ASN E1412     -23.045 -20.584  16.992  1.00  0.500          N  
ATOM  22288  H   ASN E1412     -20.390 -19.708  13.705  1.00  0.430          H  
ATOM  22289  HA  ASN E1412     -19.372 -19.802  15.779  1.00  0.430          H  
ATOM  22290 1HB  ASN E1412     -21.276 -22.118  16.241  1.00  0.600          H  
ATOM  22291 2HB  ASN E1412     -20.337 -21.289  17.474  1.00  0.600          H  
ATOM  22292 1HD2 ASN E1412     -23.819 -19.952  17.089  1.00  0.600          H  
ATOM  22293 2HD2 ASN E1412     -23.179 -21.557  17.179  1.00  0.600          H  
ATOM  22294  N   ASN E1413     -18.734 -22.879  16.145  1.00  0.270          N  
ATOM  22295  CA  ASN E1413     -17.687 -23.876  16.195  1.00  0.250          C  
ATOM  22296  C   ASN E1413     -18.162 -25.225  15.643  1.00  0.210          C  
ATOM  22297  O   ASN E1413     -17.560 -26.257  15.935  1.00  0.180          O  
ATOM  22298  CB  ASN E1413     -17.137 -24.017  17.604  1.00  0.360          C  
ATOM  22299  CG  ASN E1413     -18.140 -24.498  18.587  1.00  0.360          C  
ATOM  22300  OD1 ASN E1413     -19.354 -24.372  18.367  1.00  0.360          O  
ATOM  22301  ND2 ASN E1413     -17.663 -25.057  19.675  1.00  0.360          N  
ATOM  22302  H   ASN E1413     -19.599 -23.079  16.633  1.00  0.320          H  
ATOM  22303  HA  ASN E1413     -16.871 -23.536  15.581  1.00  0.300          H  
ATOM  22304 1HB  ASN E1413     -16.301 -24.713  17.599  1.00  0.430          H  
ATOM  22305 2HB  ASN E1413     -16.751 -23.054  17.939  1.00  0.430          H  
ATOM  22306 1HD2 ASN E1413     -18.280 -25.411  20.376  1.00  0.430          H  
ATOM  22307 2HD2 ASN E1413     -16.669 -25.135  19.803  1.00  0.430          H  
ATOM  22308  N   THR E1414     -19.237 -25.244  14.849  1.00  0.270          N  
ATOM  22309  CA  THR E1414     -19.717 -26.525  14.327  1.00  0.250          C  
ATOM  22310  C   THR E1414     -19.997 -26.594  12.815  1.00  0.250          C  
ATOM  22311  O   THR E1414     -20.283 -25.602  12.125  1.00  0.300          O  
ATOM  22312  CB  THR E1414     -20.980 -26.993  15.113  1.00  0.360          C  
ATOM  22313  OG1 THR E1414     -22.015 -26.017  14.995  1.00  0.360          O  
ATOM  22314  CG2 THR E1414     -20.672 -27.210  16.581  1.00  0.360          C  
ATOM  22315  H   THR E1414     -19.730 -24.376  14.614  1.00  0.320          H  
ATOM  22316  HA  THR E1414     -18.946 -27.267  14.521  1.00  0.300          H  
ATOM  22317  HB  THR E1414     -21.332 -27.937  14.685  1.00  0.430          H  
ATOM  22318  HG1 THR E1414     -22.873 -26.398  15.289  1.00  0.430          H  
ATOM  22319 1HG2 THR E1414     -21.574 -27.550  17.089  1.00  0.430          H  
ATOM  22320 2HG2 THR E1414     -19.902 -27.963  16.681  1.00  0.430          H  
ATOM  22321 3HG2 THR E1414     -20.339 -26.293  17.029  1.00  0.430          H  
ATOM  22322  N   VAL E1415     -19.941 -27.840  12.323  1.00  0.240          N  
ATOM  22323  CA  VAL E1415     -20.215 -28.216  10.935  1.00  0.240          C  
ATOM  22324  C   VAL E1415     -21.426 -29.134  10.875  1.00  0.220          C  
ATOM  22325  O   VAL E1415     -21.414 -30.197  11.508  1.00  0.230          O  
ATOM  22326  CB  VAL E1415     -19.023 -29.032  10.352  1.00  0.340          C  
ATOM  22327  CG1 VAL E1415     -19.277 -29.436   8.916  1.00  0.340          C  
ATOM  22328  CG2 VAL E1415     -17.769 -28.260  10.448  1.00  0.340          C  
ATOM  22329  H   VAL E1415     -19.654 -28.573  12.979  1.00  0.290          H  
ATOM  22330  HA  VAL E1415     -20.406 -27.318  10.344  1.00  0.290          H  
ATOM  22331  HB  VAL E1415     -18.930 -29.941  10.921  1.00  0.400          H  
ATOM  22332 1HG1 VAL E1415     -18.438 -30.020   8.546  1.00  0.400          H  
ATOM  22333 2HG1 VAL E1415     -20.186 -30.029   8.827  1.00  0.400          H  
ATOM  22334 3HG1 VAL E1415     -19.367 -28.533   8.347  1.00  0.400          H  
ATOM  22335 1HG2 VAL E1415     -16.956 -28.851  10.065  1.00  0.400          H  
ATOM  22336 2HG2 VAL E1415     -17.856 -27.356   9.874  1.00  0.400          H  
ATOM  22337 3HG2 VAL E1415     -17.590 -28.024  11.489  1.00  0.400          H  
ATOM  22338  N   TYR E1416     -22.426 -28.768  10.073  1.00  0.190          N  
ATOM  22339  CA  TYR E1416     -23.634 -29.577   9.896  1.00  0.190          C  
ATOM  22340  C   TYR E1416     -23.812 -29.927   8.435  1.00  0.200          C  
ATOM  22341  O   TYR E1416     -23.609 -29.085   7.560  1.00  0.210          O  
ATOM  22342  CB  TYR E1416     -24.890 -28.801  10.306  1.00  0.270          C  
ATOM  22343  CG  TYR E1416     -24.924 -28.333  11.677  1.00  0.270          C  
ATOM  22344  CD1 TYR E1416     -24.273 -27.160  11.977  1.00  0.270          C  
ATOM  22345  CD2 TYR E1416     -25.613 -29.015  12.640  1.00  0.270          C  
ATOM  22346  CE1 TYR E1416     -24.284 -26.692  13.227  1.00  0.270          C  
ATOM  22347  CE2 TYR E1416     -25.620 -28.544  13.918  1.00  0.270          C  
ATOM  22348  CZ  TYR E1416     -24.944 -27.387  14.215  1.00  0.270          C  
ATOM  22349  OH  TYR E1416     -24.919 -26.910  15.489  1.00  0.270          O  
ATOM  22350  H   TYR E1416     -22.353 -27.860   9.606  1.00  0.230          H  
ATOM  22351  HA  TYR E1416     -23.539 -30.499  10.456  1.00  0.230          H  
ATOM  22352 1HB  TYR E1416     -25.000 -27.957   9.683  1.00  0.320          H  
ATOM  22353 2HB  TYR E1416     -25.760 -29.436  10.143  1.00  0.320          H  
ATOM  22354  HD1 TYR E1416     -23.743 -26.606  11.197  1.00  0.320          H  
ATOM  22355  HD2 TYR E1416     -26.144 -29.921  12.392  1.00  0.320          H  
ATOM  22356  HE1 TYR E1416     -23.766 -25.766  13.446  1.00  0.320          H  
ATOM  22357  HE2 TYR E1416     -26.153 -29.083  14.700  1.00  0.320          H  
ATOM  22358  HH  TYR E1416     -25.543 -27.440  16.041  1.00  0.320          H  
ATOM  22359  N   THR E1417     -24.344 -31.098   8.152  1.00  0.220          N  
ATOM  22360  CA  THR E1417     -24.614 -31.424   6.763  1.00  0.260          C  
ATOM  22361  C   THR E1417     -26.089 -31.629   6.499  1.00  0.290          C  
ATOM  22362  O   THR E1417     -26.846 -32.045   7.379  1.00  0.340          O  
ATOM  22363  CB  THR E1417     -23.830 -32.678   6.358  1.00  0.350          C  
ATOM  22364  OG1 THR E1417     -24.198 -33.774   7.202  1.00  0.350          O  
ATOM  22365  CG2 THR E1417     -22.353 -32.428   6.475  1.00  0.350          C  
ATOM  22366  H   THR E1417     -24.504 -31.787   8.898  1.00  0.260          H  
ATOM  22367  HA  THR E1417     -24.281 -30.603   6.130  1.00  0.310          H  
ATOM  22368  HB  THR E1417     -24.077 -32.923   5.350  1.00  0.420          H  
ATOM  22369  HG1 THR E1417     -25.105 -34.019   7.028  1.00  0.420          H  
ATOM  22370 1HG2 THR E1417     -21.822 -33.315   6.165  1.00  0.420          H  
ATOM  22371 2HG2 THR E1417     -22.099 -31.613   5.838  1.00  0.420          H  
ATOM  22372 3HG2 THR E1417     -22.093 -32.184   7.503  1.00  0.420          H  
ATOM  22373  N   LYS E1418     -26.495 -31.400   5.253  1.00  0.360          N  
ATOM  22374  CA  LYS E1418     -27.900 -31.582   4.890  1.00  0.460          C  
ATOM  22375  C   LYS E1418     -28.197 -33.033   4.546  1.00  0.440          C  
ATOM  22376  O   LYS E1418     -27.875 -33.513   3.457  1.00  0.570          O  
ATOM  22377  CB  LYS E1418     -28.255 -30.649   3.724  1.00  0.600          C  
ATOM  22378  CG  LYS E1418     -29.730 -30.667   3.229  1.00  0.600          C  
ATOM  22379  CD  LYS E1418     -30.769 -30.182   4.287  1.00  0.600          C  
ATOM  22380  CE  LYS E1418     -30.645 -28.686   4.602  1.00  0.600          C  
ATOM  22381  NZ  LYS E1418     -31.765 -28.189   5.464  1.00  0.600          N  
ATOM  22382  H   LYS E1418     -25.813 -31.028   4.580  1.00  0.430          H  
ATOM  22383  HA  LYS E1418     -28.506 -31.314   5.755  1.00  0.550          H  
ATOM  22384 1HB  LYS E1418     -27.987 -29.627   3.985  1.00  0.720          H  
ATOM  22385 2HB  LYS E1418     -27.640 -30.924   2.868  1.00  0.720          H  
ATOM  22386 1HG  LYS E1418     -29.809 -30.023   2.347  1.00  0.720          H  
ATOM  22387 2HG  LYS E1418     -29.993 -31.682   2.930  1.00  0.720          H  
ATOM  22388 1HD  LYS E1418     -31.769 -30.358   3.898  1.00  0.720          H  
ATOM  22389 2HD  LYS E1418     -30.665 -30.747   5.211  1.00  0.720          H  
ATOM  22390 1HE  LYS E1418     -29.712 -28.522   5.137  1.00  0.720          H  
ATOM  22391 2HE  LYS E1418     -30.631 -28.119   3.679  1.00  0.720          H  
ATOM  22392 1HZ  LYS E1418     -31.611 -27.206   5.669  1.00  0.720          H  
ATOM  22393 2HZ  LYS E1418     -32.647 -28.311   4.987  1.00  0.720          H  
ATOM  22394 3HZ  LYS E1418     -31.785 -28.702   6.331  1.00  0.720          H  
ATOM  22395  N   VAL E1419     -28.789 -33.742   5.499  1.00  0.490          N  
ATOM  22396  CA  VAL E1419     -29.023 -35.164   5.349  1.00  0.560          C  
ATOM  22397  C   VAL E1419     -30.499 -35.442   5.454  1.00  0.650          C  
ATOM  22398  O   VAL E1419     -31.132 -35.131   6.458  1.00  0.750          O  
ATOM  22399  CB  VAL E1419     -28.287 -35.952   6.451  1.00  0.760          C  
ATOM  22400  CG1 VAL E1419     -28.537 -37.437   6.292  1.00  0.760          C  
ATOM  22401  CG2 VAL E1419     -26.799 -35.628   6.419  1.00  0.760          C  
ATOM  22402  H   VAL E1419     -29.085 -33.261   6.357  1.00  0.590          H  
ATOM  22403  HA  VAL E1419     -28.668 -35.487   4.370  1.00  0.670          H  
ATOM  22404  HB  VAL E1419     -28.696 -35.664   7.404  1.00  0.910          H  
ATOM  22405 1HG1 VAL E1419     -28.048 -37.973   7.085  1.00  0.910          H  
ATOM  22406 2HG1 VAL E1419     -29.598 -37.640   6.336  1.00  0.910          H  
ATOM  22407 3HG1 VAL E1419     -28.150 -37.775   5.333  1.00  0.910          H  
ATOM  22408 1HG2 VAL E1419     -26.290 -36.164   7.216  1.00  0.910          H  
ATOM  22409 2HG2 VAL E1419     -26.378 -35.912   5.455  1.00  0.910          H  
ATOM  22410 3HG2 VAL E1419     -26.693 -34.568   6.567  1.00  0.910          H  
ATOM  22411  N   ASP E1420     -31.067 -35.998   4.402  1.00  0.660          N  
ATOM  22412  CA  ASP E1420     -32.484 -36.324   4.377  1.00  0.780          C  
ATOM  22413  C   ASP E1420     -33.373 -35.149   4.817  1.00  0.810          C  
ATOM  22414  O   ASP E1420     -34.344 -35.324   5.554  1.00  1.500          O  
ATOM  22415  CB  ASP E1420     -32.737 -37.580   5.210  1.00  1.040          C  
ATOM  22416  CG  ASP E1420     -31.987 -38.797   4.608  1.00  1.040          C  
ATOM  22417  OD1 ASP E1420     -31.706 -38.764   3.423  1.00  1.040          O  
ATOM  22418  OD2 ASP E1420     -31.717 -39.740   5.320  1.00  1.040          O  
ATOM  22419  H   ASP E1420     -30.490 -36.236   3.604  1.00  0.790          H  
ATOM  22420  HA  ASP E1420     -32.751 -36.564   3.347  1.00  0.940          H  
ATOM  22421 1HB  ASP E1420     -32.407 -37.417   6.239  1.00  1.250          H  
ATOM  22422 2HB  ASP E1420     -33.806 -37.797   5.237  1.00  1.250          H  
ATOM  22423  N   GLY E1421     -33.032 -33.948   4.372  1.00  1.000          N  
ATOM  22424  CA  GLY E1421     -33.808 -32.751   4.674  1.00  0.950          C  
ATOM  22425  C   GLY E1421     -33.444 -31.989   5.956  1.00  0.820          C  
ATOM  22426  O   GLY E1421     -33.935 -30.873   6.152  1.00  0.880          O  
ATOM  22427  H   GLY E1421     -32.223 -33.876   3.771  1.00  1.200          H  
ATOM  22428 1HA  GLY E1421     -33.726 -32.069   3.828  1.00  1.140          H  
ATOM  22429 2HA  GLY E1421     -34.859 -33.031   4.727  1.00  1.140          H  
ATOM  22430  N   VAL E1422     -32.569 -32.526   6.811  1.00  0.720          N  
ATOM  22431  CA  VAL E1422     -32.252 -31.803   8.049  1.00  0.750          C  
ATOM  22432  C   VAL E1422     -30.772 -31.541   8.275  1.00  0.550          C  
ATOM  22433  O   VAL E1422     -29.902 -32.210   7.722  1.00  0.560          O  
ATOM  22434  CB  VAL E1422     -32.809 -32.558   9.275  1.00  1.040          C  
ATOM  22435  CG1 VAL E1422     -34.310 -32.655   9.189  1.00  1.040          C  
ATOM  22436  CG2 VAL E1422     -32.204 -33.967   9.347  1.00  1.040          C  
ATOM  22437  H   VAL E1422     -32.168 -33.451   6.622  1.00  0.860          H  
ATOM  22438  HA  VAL E1422     -32.750 -30.836   8.012  1.00  0.900          H  
ATOM  22439  HB  VAL E1422     -32.557 -32.005  10.177  1.00  1.250          H  
ATOM  22440 1HG1 VAL E1422     -34.671 -33.177  10.062  1.00  1.250          H  
ATOM  22441 2HG1 VAL E1422     -34.746 -31.660   9.152  1.00  1.250          H  
ATOM  22442 3HG1 VAL E1422     -34.595 -33.211   8.296  1.00  1.250          H  
ATOM  22443 1HG2 VAL E1422     -32.590 -34.491  10.217  1.00  1.250          H  
ATOM  22444 2HG2 VAL E1422     -32.466 -34.527   8.453  1.00  1.250          H  
ATOM  22445 3HG2 VAL E1422     -31.132 -33.901   9.421  1.00  1.250          H  
ATOM  22446  N   ASP E1423     -30.481 -30.568   9.138  1.00  0.490          N  
ATOM  22447  CA  ASP E1423     -29.099 -30.230   9.453  1.00  0.370          C  
ATOM  22448  C   ASP E1423     -28.562 -31.121  10.562  1.00  0.330          C  
ATOM  22449  O   ASP E1423     -28.984 -31.009  11.721  1.00  0.410          O  
ATOM  22450  CB  ASP E1423     -29.010 -28.762   9.880  1.00  0.570          C  
ATOM  22451  CG  ASP E1423     -29.286 -27.752   8.731  1.00  0.570          C  
ATOM  22452  OD1 ASP E1423     -28.974 -28.033   7.596  1.00  0.570          O  
ATOM  22453  OD2 ASP E1423     -29.863 -26.716   9.005  1.00  0.570          O  
ATOM  22454  H   ASP E1423     -31.223 -30.042   9.576  1.00  0.590          H  
ATOM  22455  HA  ASP E1423     -28.486 -30.383   8.564  1.00  0.440          H  
ATOM  22456 1HB  ASP E1423     -29.713 -28.574  10.692  1.00  0.680          H  
ATOM  22457 2HB  ASP E1423     -28.016 -28.573  10.273  1.00  0.680          H  
ATOM  22458  N   VAL E1424     -27.618 -31.992  10.217  1.00  0.310          N  
ATOM  22459  CA  VAL E1424     -27.097 -32.953  11.176  1.00  0.310          C  
ATOM  22460  C   VAL E1424     -25.652 -32.628  11.518  1.00  0.280          C  
ATOM  22461  O   VAL E1424     -24.801 -32.576  10.629  1.00  0.310          O  
ATOM  22462  CB  VAL E1424     -27.127 -34.390  10.590  1.00  0.430          C  
ATOM  22463  CG1 VAL E1424     -26.607 -35.387  11.640  1.00  0.430          C  
ATOM  22464  CG2 VAL E1424     -28.507 -34.737  10.097  1.00  0.430          C  
ATOM  22465  H   VAL E1424     -27.305 -32.014   9.238  1.00  0.370          H  
ATOM  22466  HA  VAL E1424     -27.695 -32.912  12.084  1.00  0.370          H  
ATOM  22467  HB  VAL E1424     -26.438 -34.442   9.742  1.00  0.520          H  
ATOM  22468 1HG1 VAL E1424     -26.598 -36.380  11.242  1.00  0.520          H  
ATOM  22469 2HG1 VAL E1424     -25.600 -35.116  11.933  1.00  0.520          H  
ATOM  22470 3HG1 VAL E1424     -27.249 -35.373  12.517  1.00  0.520          H  
ATOM  22471 1HG2 VAL E1424     -28.492 -35.737   9.682  1.00  0.520          H  
ATOM  22472 2HG2 VAL E1424     -29.209 -34.693  10.882  1.00  0.520          H  
ATOM  22473 3HG2 VAL E1424     -28.799 -34.027   9.323  1.00  0.520          H  
ATOM  22474  N   GLU E1425     -25.366 -32.401  12.798  1.00  0.270          N  
ATOM  22475  CA  GLU E1425     -24.001 -32.059  13.182  1.00  0.300          C  
ATOM  22476  C   GLU E1425     -23.048 -33.175  12.801  1.00  0.370          C  
ATOM  22477  O   GLU E1425     -23.262 -34.327  13.171  1.00  0.520          O  
ATOM  22478  CB  GLU E1425     -23.889 -31.813  14.683  1.00  0.410          C  
ATOM  22479  CG  GLU E1425     -22.528 -31.261  15.113  1.00  0.410          C  
ATOM  22480  CD  GLU E1425     -22.429 -31.044  16.579  1.00  0.410          C  
ATOM  22481  OE1 GLU E1425     -23.095 -31.738  17.308  1.00  0.410          O  
ATOM  22482  OE2 GLU E1425     -21.725 -30.159  16.982  1.00  0.410          O  
ATOM  22483  H   GLU E1425     -26.098 -32.455  13.496  1.00  0.320          H  
ATOM  22484  HA  GLU E1425     -23.695 -31.156  12.659  1.00  0.360          H  
ATOM  22485 1HB  GLU E1425     -24.657 -31.115  15.004  1.00  0.490          H  
ATOM  22486 2HB  GLU E1425     -24.054 -32.750  15.215  1.00  0.490          H  
ATOM  22487 1HG  GLU E1425     -21.743 -31.955  14.820  1.00  0.490          H  
ATOM  22488 2HG  GLU E1425     -22.350 -30.317  14.591  1.00  0.490          H  
ATOM  22489  N   LEU E1426     -21.966 -32.820  12.128  1.00  0.300          N  
ATOM  22490  CA  LEU E1426     -20.940 -33.767  11.726  1.00  0.360          C  
ATOM  22491  C   LEU E1426     -19.652 -33.575  12.533  1.00  0.300          C  
ATOM  22492  O   LEU E1426     -18.939 -34.534  12.834  1.00  0.300          O  
ATOM  22493  CB  LEU E1426     -20.663 -33.620  10.217  1.00  0.480          C  
ATOM  22494  CG  LEU E1426     -19.616 -34.575   9.584  1.00  0.480          C  
ATOM  22495  CD1 LEU E1426     -20.070 -36.016   9.755  1.00  0.480          C  
ATOM  22496  CD2 LEU E1426     -19.492 -34.243   8.107  1.00  0.480          C  
ATOM  22497  H   LEU E1426     -21.882 -31.850  11.858  1.00  0.360          H  
ATOM  22498  HA  LEU E1426     -21.322 -34.764  11.923  1.00  0.430          H  
ATOM  22499 1HB  LEU E1426     -21.608 -33.769   9.689  1.00  0.580          H  
ATOM  22500 2HB  LEU E1426     -20.334 -32.594  10.032  1.00  0.580          H  
ATOM  22501  HG  LEU E1426     -18.651 -34.452  10.077  1.00  0.580          H  
ATOM  22502 1HD1 LEU E1426     -19.379 -36.678   9.323  1.00  0.580          H  
ATOM  22503 2HD1 LEU E1426     -20.154 -36.261  10.807  1.00  0.580          H  
ATOM  22504 3HD1 LEU E1426     -21.029 -36.145   9.276  1.00  0.580          H  
ATOM  22505 1HD2 LEU E1426     -18.772 -34.891   7.643  1.00  0.580          H  
ATOM  22506 2HD2 LEU E1426     -20.454 -34.386   7.638  1.00  0.580          H  
ATOM  22507 3HD2 LEU E1426     -19.186 -33.211   7.993  1.00  0.580          H  
ATOM  22508  N   PHE E1427     -19.320 -32.321  12.831  1.00  0.280          N  
ATOM  22509  CA  PHE E1427     -18.054 -32.027  13.506  1.00  0.270          C  
ATOM  22510  C   PHE E1427     -18.074 -30.814  14.435  1.00  0.260          C  
ATOM  22511  O   PHE E1427     -18.607 -29.747  14.107  1.00  0.270          O  
ATOM  22512  CB  PHE E1427     -16.957 -31.862  12.456  1.00  0.380          C  
ATOM  22513  CG  PHE E1427     -15.602 -31.466  12.971  1.00  0.380          C  
ATOM  22514  CD1 PHE E1427     -14.723 -32.394  13.485  1.00  0.380          C  
ATOM  22515  CD2 PHE E1427     -15.207 -30.137  12.917  1.00  0.380          C  
ATOM  22516  CE1 PHE E1427     -13.482 -32.005  13.936  1.00  0.380          C  
ATOM  22517  CE2 PHE E1427     -13.980 -29.750  13.361  1.00  0.380          C  
ATOM  22518  CZ  PHE E1427     -13.109 -30.687  13.875  1.00  0.380          C  
ATOM  22519  H   PHE E1427     -19.962 -31.575  12.560  1.00  0.340          H  
ATOM  22520  HA  PHE E1427     -17.799 -32.894  14.117  1.00  0.320          H  
ATOM  22521 1HB  PHE E1427     -16.846 -32.806  11.922  1.00  0.460          H  
ATOM  22522 2HB  PHE E1427     -17.262 -31.130  11.740  1.00  0.460          H  
ATOM  22523  HD1 PHE E1427     -15.016 -33.446  13.531  1.00  0.460          H  
ATOM  22524  HD2 PHE E1427     -15.893 -29.394  12.513  1.00  0.460          H  
ATOM  22525  HE1 PHE E1427     -12.794 -32.748  14.343  1.00  0.460          H  
ATOM  22526  HE2 PHE E1427     -13.696 -28.707  13.306  1.00  0.460          H  
ATOM  22527  HZ  PHE E1427     -12.130 -30.387  14.232  1.00  0.460          H  
ATOM  22528  N   GLU E1428     -17.474 -30.988  15.616  1.00  0.250          N  
ATOM  22529  CA  GLU E1428     -17.321 -29.909  16.589  1.00  0.240          C  
ATOM  22530  C   GLU E1428     -15.866 -29.466  16.646  1.00  0.220          C  
ATOM  22531  O   GLU E1428     -14.967 -30.274  16.888  1.00  0.240          O  
ATOM  22532  CB  GLU E1428     -17.768 -30.348  17.986  1.00  0.340          C  
ATOM  22533  CG  GLU E1428     -17.689 -29.238  19.048  1.00  0.340          C  
ATOM  22534  CD  GLU E1428     -18.093 -29.700  20.419  1.00  0.340          C  
ATOM  22535  OE1 GLU E1428     -18.156 -30.890  20.637  1.00  0.340          O  
ATOM  22536  OE2 GLU E1428     -18.352 -28.867  21.252  1.00  0.340          O  
ATOM  22537  H   GLU E1428     -17.084 -31.895  15.835  1.00  0.300          H  
ATOM  22538  HA  GLU E1428     -17.918 -29.055  16.274  1.00  0.290          H  
ATOM  22539 1HB  GLU E1428     -18.805 -30.692  17.941  1.00  0.410          H  
ATOM  22540 2HB  GLU E1428     -17.154 -31.184  18.321  1.00  0.410          H  
ATOM  22541 1HG  GLU E1428     -16.666 -28.863  19.103  1.00  0.410          H  
ATOM  22542 2HG  GLU E1428     -18.329 -28.409  18.741  1.00  0.410          H  
ATOM  22543  N   ASN E1429     -15.634 -28.182  16.450  1.00  0.200          N  
ATOM  22544  CA  ASN E1429     -14.301 -27.626  16.462  1.00  0.200          C  
ATOM  22545  C   ASN E1429     -13.844 -27.198  17.843  1.00  0.210          C  
ATOM  22546  O   ASN E1429     -14.204 -26.123  18.321  1.00  0.230          O  
ATOM  22547  CB  ASN E1429     -14.219 -26.437  15.548  1.00  0.280          C  
ATOM  22548  CG  ASN E1429     -12.854 -25.900  15.497  1.00  0.280          C  
ATOM  22549  OD1 ASN E1429     -11.905 -26.624  15.868  1.00  0.280          O  
ATOM  22550  ND2 ASN E1429     -12.723 -24.663  15.089  1.00  0.280          N  
ATOM  22551  H   ASN E1429     -16.416 -27.565  16.256  1.00  0.240          H  
ATOM  22552  HA  ASN E1429     -13.610 -28.394  16.114  1.00  0.240          H  
ATOM  22553 1HB  ASN E1429     -14.540 -26.721  14.547  1.00  0.340          H  
ATOM  22554 2HB  ASN E1429     -14.889 -25.662  15.900  1.00  0.340          H  
ATOM  22555 1HD2 ASN E1429     -11.815 -24.212  15.031  1.00  0.340          H  
ATOM  22556 2HD2 ASN E1429     -13.529 -24.130  14.846  1.00  0.340          H  
ATOM  22557  N   LYS E1430     -13.014 -28.013  18.470  1.00  0.220          N  
ATOM  22558  CA  LYS E1430     -12.525 -27.721  19.805  1.00  0.240          C  
ATOM  22559  C   LYS E1430     -11.095 -27.188  19.746  1.00  0.260          C  
ATOM  22560  O   LYS E1430     -10.432 -27.049  20.776  1.00  0.310          O  
ATOM  22561  CB  LYS E1430     -12.579 -28.967  20.668  1.00  0.330          C  
ATOM  22562  CG  LYS E1430     -13.980 -29.515  20.889  1.00  0.330          C  
ATOM  22563  CD  LYS E1430     -13.910 -30.701  21.807  1.00  0.330          C  
ATOM  22564  CE  LYS E1430     -15.225 -31.400  21.986  1.00  0.330          C  
ATOM  22565  NZ  LYS E1430     -15.050 -32.598  22.844  1.00  0.330          N  
ATOM  22566  H   LYS E1430     -12.744 -28.889  18.035  1.00  0.260          H  
ATOM  22567  HA  LYS E1430     -13.155 -26.951  20.250  1.00  0.290          H  
ATOM  22568 1HB  LYS E1430     -11.974 -29.754  20.203  1.00  0.390          H  
ATOM  22569 2HB  LYS E1430     -12.139 -28.754  21.645  1.00  0.390          H  
ATOM  22570 1HG  LYS E1430     -14.625 -28.746  21.320  1.00  0.390          H  
ATOM  22571 2HG  LYS E1430     -14.407 -29.828  19.932  1.00  0.390          H  
ATOM  22572 1HD  LYS E1430     -13.219 -31.416  21.402  1.00  0.390          H  
ATOM  22573 2HD  LYS E1430     -13.542 -30.383  22.783  1.00  0.390          H  
ATOM  22574 1HE  LYS E1430     -15.956 -30.732  22.439  1.00  0.390          H  
ATOM  22575 2HE  LYS E1430     -15.593 -31.717  21.009  1.00  0.390          H  
ATOM  22576 1HZ  LYS E1430     -15.926 -33.084  22.941  1.00  0.390          H  
ATOM  22577 2HZ  LYS E1430     -14.340 -33.223  22.394  1.00  0.390          H  
ATOM  22578 3HZ  LYS E1430     -14.714 -32.323  23.749  1.00  0.390          H  
ATOM  22579  N   THR E1431     -10.627 -26.889  18.542  1.00  0.230          N  
ATOM  22580  CA  THR E1431      -9.256 -26.466  18.319  1.00  0.250          C  
ATOM  22581  C   THR E1431      -9.194 -24.948  18.252  1.00  0.230          C  
ATOM  22582  O   THR E1431     -10.211 -24.259  18.343  1.00  0.210          O  
ATOM  22583  CB  THR E1431      -8.720 -26.978  16.976  1.00  0.340          C  
ATOM  22584  OG1 THR E1431      -9.275 -26.204  15.937  1.00  0.340          O  
ATOM  22585  CG2 THR E1431      -9.130 -28.421  16.735  1.00  0.340          C  
ATOM  22586  H   THR E1431     -11.243 -26.965  17.734  1.00  0.280          H  
ATOM  22587  HA  THR E1431      -8.627 -26.813  19.140  1.00  0.300          H  
ATOM  22588  HB  THR E1431      -7.635 -26.901  16.959  1.00  0.410          H  
ATOM  22589  HG1 THR E1431     -10.249 -26.278  15.939  1.00  0.410          H  
ATOM  22590 1HG2 THR E1431      -8.747 -28.751  15.776  1.00  0.410          H  
ATOM  22591 2HG2 THR E1431      -8.739 -29.023  17.518  1.00  0.410          H  
ATOM  22592 3HG2 THR E1431     -10.213 -28.513  16.731  1.00  0.410          H  
ATOM  22593  N   THR E1432      -7.985 -24.424  18.068  1.00  0.240          N  
ATOM  22594  CA  THR E1432      -7.729 -22.997  17.933  1.00  0.250          C  
ATOM  22595  C   THR E1432      -7.688 -22.574  16.453  1.00  0.240          C  
ATOM  22596  O   THR E1432      -7.317 -21.450  16.111  1.00  0.250          O  
ATOM  22597  CB  THR E1432      -6.443 -22.632  18.692  1.00  0.350          C  
ATOM  22598  OG1 THR E1432      -5.357 -23.461  18.217  1.00  0.350          O  
ATOM  22599  CG2 THR E1432      -6.661 -22.849  20.186  1.00  0.350          C  
ATOM  22600  H   THR E1432      -7.177 -25.031  18.016  1.00  0.290          H  
ATOM  22601  HA  THR E1432      -8.553 -22.458  18.404  1.00  0.300          H  
ATOM  22602  HB  THR E1432      -6.194 -21.587  18.512  1.00  0.420          H  
ATOM  22603  HG1 THR E1432      -4.504 -23.191  18.658  1.00  0.420          H  
ATOM  22604 1HG2 THR E1432      -5.756 -22.585  20.727  1.00  0.420          H  
ATOM  22605 2HG2 THR E1432      -7.479 -22.215  20.520  1.00  0.420          H  
ATOM  22606 3HG2 THR E1432      -6.907 -23.891  20.377  1.00  0.420          H  
ATOM  22607  N   LEU E1433      -8.065 -23.504  15.579  1.00  0.220          N  
ATOM  22608  CA  LEU E1433      -8.126 -23.328  14.143  1.00  0.220          C  
ATOM  22609  C   LEU E1433      -9.564 -22.974  13.742  1.00  0.210          C  
ATOM  22610  O   LEU E1433     -10.478 -23.147  14.549  1.00  0.220          O  
ATOM  22611  CB  LEU E1433      -7.708 -24.640  13.460  1.00  0.310          C  
ATOM  22612  CG  LEU E1433      -6.311 -25.161  13.777  1.00  0.310          C  
ATOM  22613  CD1 LEU E1433      -6.175 -26.518  13.186  1.00  0.310          C  
ATOM  22614  CD2 LEU E1433      -5.254 -24.231  13.174  1.00  0.310          C  
ATOM  22615  H   LEU E1433      -8.361 -24.411  15.935  1.00  0.260          H  
ATOM  22616  HA  LEU E1433      -7.446 -22.530  13.886  1.00  0.260          H  
ATOM  22617 1HB  LEU E1433      -8.408 -25.404  13.753  1.00  0.370          H  
ATOM  22618 2HB  LEU E1433      -7.781 -24.539  12.392  1.00  0.370          H  
ATOM  22619  HG  LEU E1433      -6.174 -25.230  14.857  1.00  0.370          H  
ATOM  22620 1HD1 LEU E1433      -5.181 -26.906  13.402  1.00  0.370          H  
ATOM  22621 2HD1 LEU E1433      -6.929 -27.184  13.614  1.00  0.370          H  
ATOM  22622 3HD1 LEU E1433      -6.311 -26.453  12.122  1.00  0.370          H  
ATOM  22623 1HD2 LEU E1433      -4.260 -24.625  13.392  1.00  0.370          H  
ATOM  22624 2HD2 LEU E1433      -5.389 -24.174  12.092  1.00  0.370          H  
ATOM  22625 3HD2 LEU E1433      -5.338 -23.236  13.602  1.00  0.370          H  
ATOM  22626  N   PRO E1434      -9.784 -22.391  12.550  1.00  0.210          N  
ATOM  22627  CA  PRO E1434     -11.085 -22.124  11.952  1.00  0.210          C  
ATOM  22628  C   PRO E1434     -11.834 -23.430  11.825  1.00  0.210          C  
ATOM  22629  O   PRO E1434     -11.199 -24.481  11.758  1.00  0.200          O  
ATOM  22630  CB  PRO E1434     -10.727 -21.527  10.601  1.00  0.320          C  
ATOM  22631  CG  PRO E1434      -9.333 -20.942  10.800  1.00  0.320          C  
ATOM  22632  CD  PRO E1434      -8.647 -21.846  11.768  1.00  0.320          C  
ATOM  22633  HA  PRO E1434     -11.632 -21.425  12.579  1.00  0.250          H  
ATOM  22634 1HB  PRO E1434     -10.782 -22.285   9.830  1.00  0.380          H  
ATOM  22635 2HB  PRO E1434     -11.474 -20.761  10.337  1.00  0.380          H  
ATOM  22636 1HG  PRO E1434      -8.800 -20.895   9.839  1.00  0.380          H  
ATOM  22637 2HG  PRO E1434      -9.411 -19.908  11.171  1.00  0.380          H  
ATOM  22638 1HD  PRO E1434      -8.087 -22.621  11.249  1.00  0.380          H  
ATOM  22639 2HD  PRO E1434      -8.007 -21.196  12.376  1.00  0.380          H  
ATOM  22640  N   VAL E1435     -13.164 -23.388  11.809  1.00  0.210          N  
ATOM  22641  CA  VAL E1435     -13.949 -24.613  11.764  1.00  0.210          C  
ATOM  22642  C   VAL E1435     -13.693 -25.355  10.482  1.00  0.230          C  
ATOM  22643  O   VAL E1435     -13.486 -26.567  10.506  1.00  0.240          O  
ATOM  22644  CB  VAL E1435     -15.453 -24.325  11.877  1.00  0.290          C  
ATOM  22645  CG1 VAL E1435     -16.242 -25.603  11.676  1.00  0.290          C  
ATOM  22646  CG2 VAL E1435     -15.756 -23.740  13.181  1.00  0.290          C  
ATOM  22647  H   VAL E1435     -13.649 -22.491  11.775  1.00  0.250          H  
ATOM  22648  HA  VAL E1435     -13.651 -25.250  12.590  1.00  0.250          H  
ATOM  22649  HB  VAL E1435     -15.742 -23.625  11.103  1.00  0.350          H  
ATOM  22650 1HG1 VAL E1435     -17.302 -25.398  11.760  1.00  0.350          H  
ATOM  22651 2HG1 VAL E1435     -16.039 -26.017  10.696  1.00  0.350          H  
ATOM  22652 3HG1 VAL E1435     -15.962 -26.327  12.441  1.00  0.350          H  
ATOM  22653 1HG2 VAL E1435     -16.828 -23.530  13.230  1.00  0.350          H  
ATOM  22654 2HG2 VAL E1435     -15.482 -24.436  13.947  1.00  0.350          H  
ATOM  22655 3HG2 VAL E1435     -15.202 -22.814  13.315  1.00  0.350          H  
ATOM  22656  N   ASN E1436     -13.737 -24.641   9.351  1.00  0.250          N  
ATOM  22657  CA  ASN E1436     -13.505 -25.325   8.069  1.00  0.320          C  
ATOM  22658  C   ASN E1436     -12.130 -26.003   8.050  1.00  0.310          C  
ATOM  22659  O   ASN E1436     -11.979 -27.091   7.488  1.00  0.350          O  
ATOM  22660  CB  ASN E1436     -13.675 -24.391   6.866  1.00  0.420          C  
ATOM  22661  CG  ASN E1436     -13.555 -25.142   5.497  1.00  0.420          C  
ATOM  22662  OD1 ASN E1436     -14.032 -26.249   5.367  1.00  0.420          O  
ATOM  22663  ND2 ASN E1436     -12.963 -24.539   4.510  1.00  0.420          N  
ATOM  22664  H   ASN E1436     -13.938 -23.640   9.433  1.00  0.300          H  
ATOM  22665  HA  ASN E1436     -14.249 -26.118   7.970  1.00  0.380          H  
ATOM  22666 1HB  ASN E1436     -14.649 -23.901   6.915  1.00  0.500          H  
ATOM  22667 2HB  ASN E1436     -12.912 -23.611   6.898  1.00  0.500          H  
ATOM  22668 1HD2 ASN E1436     -12.872 -24.972   3.585  1.00  0.500          H  
ATOM  22669 2HD2 ASN E1436     -12.576 -23.632   4.639  1.00  0.500          H  
ATOM  22670  N   VAL E1437     -11.138 -25.363   8.675  1.00  0.270          N  
ATOM  22671  CA  VAL E1437      -9.782 -25.894   8.730  1.00  0.270          C  
ATOM  22672  C   VAL E1437      -9.696 -27.108   9.630  1.00  0.270          C  
ATOM  22673  O   VAL E1437      -9.105 -28.123   9.255  1.00  0.290          O  
ATOM  22674  CB  VAL E1437      -8.787 -24.846   9.263  1.00  0.380          C  
ATOM  22675  CG1 VAL E1437      -7.414 -25.478   9.475  1.00  0.380          C  
ATOM  22676  CG2 VAL E1437      -8.659 -23.733   8.290  1.00  0.380          C  
ATOM  22677  H   VAL E1437     -11.348 -24.472   9.100  1.00  0.320          H  
ATOM  22678  HA  VAL E1437      -9.486 -26.185   7.720  1.00  0.320          H  
ATOM  22679  HB  VAL E1437      -9.147 -24.474  10.216  1.00  0.450          H  
ATOM  22680 1HG1 VAL E1437      -6.726 -24.726   9.852  1.00  0.450          H  
ATOM  22681 2HG1 VAL E1437      -7.467 -26.291  10.186  1.00  0.450          H  
ATOM  22682 3HG1 VAL E1437      -7.048 -25.864   8.522  1.00  0.450          H  
ATOM  22683 1HG2 VAL E1437      -7.958 -22.991   8.663  1.00  0.450          H  
ATOM  22684 2HG2 VAL E1437      -8.287 -24.144   7.381  1.00  0.450          H  
ATOM  22685 3HG2 VAL E1437      -9.619 -23.266   8.111  1.00  0.450          H  
ATOM  22686  N   ALA E1438     -10.237 -26.993  10.843  1.00  0.250          N  
ATOM  22687  CA  ALA E1438     -10.180 -28.090  11.785  1.00  0.240          C  
ATOM  22688  C   ALA E1438     -10.885 -29.306  11.200  1.00  0.250          C  
ATOM  22689  O   ALA E1438     -10.400 -30.431  11.334  1.00  0.260          O  
ATOM  22690  CB  ALA E1438     -10.806 -27.667  13.099  1.00  0.340          C  
ATOM  22691  H   ALA E1438     -10.697 -26.122  11.114  1.00  0.300          H  
ATOM  22692  HA  ALA E1438      -9.134 -28.347  11.953  1.00  0.290          H  
ATOM  22693 1HB  ALA E1438     -10.751 -28.475  13.816  1.00  0.410          H  
ATOM  22694 2HB  ALA E1438     -10.278 -26.801  13.487  1.00  0.410          H  
ATOM  22695 3HB  ALA E1438     -11.844 -27.398  12.924  1.00  0.410          H  
ATOM  22696  N   PHE E1439     -12.006 -29.064  10.510  1.00  0.250          N  
ATOM  22697  CA  PHE E1439     -12.790 -30.093   9.857  1.00  0.250          C  
ATOM  22698  C   PHE E1439     -11.984 -30.806   8.785  1.00  0.270          C  
ATOM  22699  O   PHE E1439     -11.955 -32.040   8.749  1.00  0.280          O  
ATOM  22700  CB  PHE E1439     -14.049 -29.483   9.273  1.00  0.350          C  
ATOM  22701  CG  PHE E1439     -14.903 -30.427   8.528  1.00  0.350          C  
ATOM  22702  CD1 PHE E1439     -15.594 -31.372   9.206  1.00  0.350          C  
ATOM  22703  CD2 PHE E1439     -15.055 -30.350   7.159  1.00  0.350          C  
ATOM  22704  CE1 PHE E1439     -16.415 -32.236   8.576  1.00  0.350          C  
ATOM  22705  CE2 PHE E1439     -15.892 -31.224   6.513  1.00  0.350          C  
ATOM  22706  CZ  PHE E1439     -16.566 -32.168   7.234  1.00  0.350          C  
ATOM  22707  H   PHE E1439     -12.360 -28.104  10.458  1.00  0.300          H  
ATOM  22708  HA  PHE E1439     -13.080 -30.826  10.609  1.00  0.300          H  
ATOM  22709 1HB  PHE E1439     -14.629 -29.042  10.074  1.00  0.420          H  
ATOM  22710 2HB  PHE E1439     -13.774 -28.674   8.601  1.00  0.420          H  
ATOM  22711  HD1 PHE E1439     -15.469 -31.422  10.263  1.00  0.420          H  
ATOM  22712  HD2 PHE E1439     -14.509 -29.585   6.597  1.00  0.420          H  
ATOM  22713  HE1 PHE E1439     -16.956 -32.977   9.149  1.00  0.420          H  
ATOM  22714  HE2 PHE E1439     -16.020 -31.166   5.431  1.00  0.420          H  
ATOM  22715  HZ  PHE E1439     -17.219 -32.853   6.746  1.00  0.420          H  
ATOM  22716  N   GLU E1440     -11.347 -30.039   7.885  1.00  0.270          N  
ATOM  22717  CA  GLU E1440     -10.534 -30.638   6.839  1.00  0.270          C  
ATOM  22718  C   GLU E1440      -9.398 -31.476   7.416  1.00  0.260          C  
ATOM  22719  O   GLU E1440      -9.146 -32.582   6.930  1.00  0.270          O  
ATOM  22720  CB  GLU E1440      -9.952 -29.570   5.909  1.00  0.380          C  
ATOM  22721  CG  GLU E1440      -9.116 -30.141   4.753  1.00  0.380          C  
ATOM  22722  CD  GLU E1440      -8.587 -29.100   3.813  1.00  0.380          C  
ATOM  22723  OE1 GLU E1440      -8.823 -27.945   4.027  1.00  0.380          O  
ATOM  22724  OE2 GLU E1440      -7.915 -29.457   2.878  1.00  0.380          O  
ATOM  22725  H   GLU E1440     -11.434 -29.017   7.920  1.00  0.320          H  
ATOM  22726  HA  GLU E1440     -11.164 -31.293   6.252  1.00  0.320          H  
ATOM  22727 1HB  GLU E1440     -10.763 -28.973   5.490  1.00  0.450          H  
ATOM  22728 2HB  GLU E1440      -9.315 -28.893   6.489  1.00  0.450          H  
ATOM  22729 1HG  GLU E1440      -8.264 -30.660   5.183  1.00  0.450          H  
ATOM  22730 2HG  GLU E1440      -9.709 -30.871   4.203  1.00  0.450          H  
ATOM  22731  N   LEU E1441      -8.700 -30.962   8.444  1.00  0.260          N  
ATOM  22732  CA  LEU E1441      -7.592 -31.718   9.019  1.00  0.250          C  
ATOM  22733  C   LEU E1441      -8.095 -32.997   9.656  1.00  0.260          C  
ATOM  22734  O   LEU E1441      -7.441 -34.036   9.584  1.00  0.240          O  
ATOM  22735  CB  LEU E1441      -6.855 -30.910  10.079  1.00  0.350          C  
ATOM  22736  CG  LEU E1441      -6.072 -29.678   9.622  1.00  0.350          C  
ATOM  22737  CD1 LEU E1441      -5.559 -29.030  10.859  1.00  0.350          C  
ATOM  22738  CD2 LEU E1441      -4.940 -30.040   8.668  1.00  0.350          C  
ATOM  22739  H   LEU E1441      -8.930 -30.026   8.801  1.00  0.310          H  
ATOM  22740  HA  LEU E1441      -6.913 -31.993   8.220  1.00  0.300          H  
ATOM  22741 1HB  LEU E1441      -7.602 -30.560  10.795  1.00  0.420          H  
ATOM  22742 2HB  LEU E1441      -6.171 -31.565  10.601  1.00  0.420          H  
ATOM  22743  HG  LEU E1441      -6.743 -28.980   9.124  1.00  0.420          H  
ATOM  22744 1HD1 LEU E1441      -5.021 -28.140  10.625  1.00  0.420          H  
ATOM  22745 2HD1 LEU E1441      -6.403 -28.786  11.495  1.00  0.420          H  
ATOM  22746 3HD1 LEU E1441      -4.893 -29.715  11.372  1.00  0.420          H  
ATOM  22747 1HD2 LEU E1441      -4.405 -29.131   8.388  1.00  0.420          H  
ATOM  22748 2HD2 LEU E1441      -4.255 -30.726   9.159  1.00  0.420          H  
ATOM  22749 3HD2 LEU E1441      -5.331 -30.501   7.768  1.00  0.420          H  
ATOM  22750  N   TRP E1442      -9.253 -32.923  10.302  1.00  0.280          N  
ATOM  22751  CA  TRP E1442      -9.869 -34.083  10.902  1.00  0.290          C  
ATOM  22752  C   TRP E1442     -10.200 -35.104   9.820  1.00  0.280          C  
ATOM  22753  O   TRP E1442      -9.820 -36.269   9.911  1.00  0.280          O  
ATOM  22754  CB  TRP E1442     -11.079 -33.633  11.701  1.00  0.400          C  
ATOM  22755  CG  TRP E1442     -11.899 -34.682  12.225  1.00  0.400          C  
ATOM  22756  CD1 TRP E1442     -11.677 -35.466  13.309  1.00  0.400          C  
ATOM  22757  CD2 TRP E1442     -13.185 -35.033  11.725  1.00  0.400          C  
ATOM  22758  NE1 TRP E1442     -12.734 -36.305  13.498  1.00  0.400          N  
ATOM  22759  CE2 TRP E1442     -13.673 -36.046  12.539  1.00  0.400          C  
ATOM  22760  CE3 TRP E1442     -13.963 -34.561  10.671  1.00  0.400          C  
ATOM  22761  CZ2 TRP E1442     -14.910 -36.609  12.331  1.00  0.400          C  
ATOM  22762  CZ3 TRP E1442     -15.189 -35.111  10.477  1.00  0.400          C  
ATOM  22763  CH2 TRP E1442     -15.662 -36.111  11.281  1.00  0.400          C  
ATOM  22764  H   TRP E1442      -9.717 -32.015  10.410  1.00  0.340          H  
ATOM  22765  HA  TRP E1442      -9.161 -34.534  11.593  1.00  0.350          H  
ATOM  22766 1HB  TRP E1442     -10.762 -33.021  12.515  1.00  0.480          H  
ATOM  22767 2HB  TRP E1442     -11.696 -33.003  11.080  1.00  0.480          H  
ATOM  22768  HD1 TRP E1442     -10.789 -35.433  13.929  1.00  0.480          H  
ATOM  22769  HE1 TRP E1442     -12.826 -36.997  14.234  1.00  0.480          H  
ATOM  22770  HE3 TRP E1442     -13.603 -33.760  10.019  1.00  0.480          H  
ATOM  22771  HZ2 TRP E1442     -15.305 -37.408  12.969  1.00  0.480          H  
ATOM  22772  HZ3 TRP E1442     -15.777 -34.733   9.666  1.00  0.480          H  
ATOM  22773  HH2 TRP E1442     -16.653 -36.525  11.096  1.00  0.480          H  
ATOM  22774  N   ALA E1443     -10.830 -34.676   8.734  1.00  0.290          N  
ATOM  22775  CA  ALA E1443     -11.165 -35.596   7.659  1.00  0.300          C  
ATOM  22776  C   ALA E1443      -9.904 -36.267   7.090  1.00  0.300          C  
ATOM  22777  O   ALA E1443      -9.927 -37.433   6.689  1.00  0.320          O  
ATOM  22778  CB  ALA E1443     -11.902 -34.861   6.578  1.00  0.420          C  
ATOM  22779  H   ALA E1443     -11.123 -33.697   8.674  1.00  0.350          H  
ATOM  22780  HA  ALA E1443     -11.814 -36.367   8.068  1.00  0.360          H  
ATOM  22781 1HB  ALA E1443     -12.190 -35.551   5.797  1.00  0.500          H  
ATOM  22782 2HB  ALA E1443     -12.789 -34.399   7.007  1.00  0.500          H  
ATOM  22783 3HB  ALA E1443     -11.250 -34.086   6.171  1.00  0.500          H  
ATOM  22784  N   LYS E1444      -8.795 -35.534   7.061  1.00  0.280          N  
ATOM  22785  CA  LYS E1444      -7.523 -36.034   6.557  1.00  0.280          C  
ATOM  22786  C   LYS E1444      -6.655 -36.748   7.608  1.00  0.270          C  
ATOM  22787  O   LYS E1444      -5.501 -37.097   7.332  1.00  0.270          O  
ATOM  22788  CB  LYS E1444      -6.785 -34.903   5.855  1.00  0.390          C  
ATOM  22789  CG  LYS E1444      -7.477 -34.501   4.554  1.00  0.390          C  
ATOM  22790  CD  LYS E1444      -6.816 -33.334   3.883  1.00  0.390          C  
ATOM  22791  CE  LYS E1444      -7.383 -33.107   2.490  1.00  0.390          C  
ATOM  22792  NZ  LYS E1444      -6.879 -31.855   1.888  1.00  0.390          N  
ATOM  22793  H   LYS E1444      -8.856 -34.548   7.341  1.00  0.340          H  
ATOM  22794  HA  LYS E1444      -7.748 -36.777   5.794  1.00  0.340          H  
ATOM  22795 1HB  LYS E1444      -6.754 -34.029   6.513  1.00  0.470          H  
ATOM  22796 2HB  LYS E1444      -5.759 -35.198   5.639  1.00  0.470          H  
ATOM  22797 1HG  LYS E1444      -7.473 -35.349   3.873  1.00  0.470          H  
ATOM  22798 2HG  LYS E1444      -8.515 -34.238   4.768  1.00  0.470          H  
ATOM  22799 1HD  LYS E1444      -6.946 -32.435   4.480  1.00  0.470          H  
ATOM  22800 2HD  LYS E1444      -5.754 -33.525   3.782  1.00  0.470          H  
ATOM  22801 1HE  LYS E1444      -7.057 -33.937   1.871  1.00  0.470          H  
ATOM  22802 2HE  LYS E1444      -8.475 -33.086   2.510  1.00  0.470          H  
ATOM  22803 1HZ  LYS E1444      -7.229 -31.749   0.956  1.00  0.470          H  
ATOM  22804 2HZ  LYS E1444      -7.192 -31.051   2.435  1.00  0.470          H  
ATOM  22805 3HZ  LYS E1444      -5.855 -31.843   1.880  1.00  0.470          H  
ATOM  22806  N   ARG E1445      -7.206 -36.974   8.803  1.00  0.270          N  
ATOM  22807  CA  ARG E1445      -6.503 -37.664   9.874  1.00  0.270          C  
ATOM  22808  C   ARG E1445      -6.120 -39.053   9.414  1.00  0.290          C  
ATOM  22809  O   ARG E1445      -6.880 -39.739   8.725  1.00  0.320          O  
ATOM  22810  CB  ARG E1445      -7.363 -37.758  11.133  1.00  0.380          C  
ATOM  22811  CG  ARG E1445      -8.555 -38.694  11.033  1.00  0.380          C  
ATOM  22812  CD  ARG E1445      -9.557 -38.515  12.148  1.00  0.380          C  
ATOM  22813  NE  ARG E1445     -10.681 -39.471  12.013  1.00  0.380          N  
ATOM  22814  CZ  ARG E1445     -11.716 -39.315  11.145  1.00  0.380          C  
ATOM  22815  NH1 ARG E1445     -11.766 -38.257  10.368  1.00  0.380          N  
ATOM  22816  NH2 ARG E1445     -12.663 -40.230  11.060  1.00  0.380          N  
ATOM  22817  H   ARG E1445      -8.154 -36.646   8.987  1.00  0.320          H  
ATOM  22818  HA  ARG E1445      -5.602 -37.131  10.129  1.00  0.320          H  
ATOM  22819 1HB  ARG E1445      -6.747 -38.128  11.946  1.00  0.450          H  
ATOM  22820 2HB  ARG E1445      -7.721 -36.765  11.410  1.00  0.450          H  
ATOM  22821 1HG  ARG E1445      -9.031 -38.611  10.060  1.00  0.450          H  
ATOM  22822 2HG  ARG E1445      -8.167 -39.694  11.150  1.00  0.450          H  
ATOM  22823 1HD  ARG E1445      -9.077 -38.676  13.100  1.00  0.450          H  
ATOM  22824 2HD  ARG E1445      -9.952 -37.507  12.131  1.00  0.450          H  
ATOM  22825  HE  ARG E1445     -10.677 -40.317  12.600  1.00  0.450          H  
ATOM  22826 1HH1 ARG E1445     -11.006 -37.557  10.411  1.00  0.450          H  
ATOM  22827 2HH1 ARG E1445     -12.536 -38.129   9.727  1.00  0.450          H  
ATOM  22828 1HH2 ARG E1445     -12.634 -41.052  11.652  1.00  0.450          H  
ATOM  22829 2HH2 ARG E1445     -13.404 -40.123  10.353  1.00  0.450          H  
ATOM  22830  N   ASN E1446      -4.962 -39.487   9.858  1.00  0.280          N  
ATOM  22831  CA  ASN E1446      -4.452 -40.809   9.584  1.00  0.330          C  
ATOM  22832  C   ASN E1446      -5.196 -41.803  10.466  1.00  0.380          C  
ATOM  22833  O   ASN E1446      -5.107 -41.740  11.690  1.00  0.530          O  
ATOM  22834  CB  ASN E1446      -2.961 -40.826   9.847  1.00  0.440          C  
ATOM  22835  CG  ASN E1446      -2.239 -42.075   9.423  1.00  0.440          C  
ATOM  22836  OD1 ASN E1446      -2.766 -43.206   9.410  1.00  0.440          O  
ATOM  22837  ND2 ASN E1446      -0.971 -41.852   9.050  1.00  0.440          N  
ATOM  22838  H   ASN E1446      -4.375 -38.829  10.371  1.00  0.340          H  
ATOM  22839  HA  ASN E1446      -4.650 -41.061   8.542  1.00  0.400          H  
ATOM  22840 1HB  ASN E1446      -2.511 -39.975   9.351  1.00  0.530          H  
ATOM  22841 2HB  ASN E1446      -2.797 -40.681  10.914  1.00  0.530          H  
ATOM  22842 1HD2 ASN E1446      -0.332 -42.596   8.728  1.00  0.530          H  
ATOM  22843 2HD2 ASN E1446      -0.612 -40.916   9.077  1.00  0.530          H  
ATOM  22844  N   ILE E1447      -5.968 -42.685   9.843  1.00  0.420          N  
ATOM  22845  CA  ILE E1447      -6.793 -43.646  10.572  1.00  0.460          C  
ATOM  22846  C   ILE E1447      -6.241 -45.065  10.535  1.00  0.540          C  
ATOM  22847  O   ILE E1447      -6.951 -46.028  10.830  1.00  0.860          O  
ATOM  22848  CB  ILE E1447      -8.221 -43.649  10.032  1.00  0.630          C  
ATOM  22849  CG1 ILE E1447      -8.166 -44.026   8.533  1.00  0.630          C  
ATOM  22850  CG2 ILE E1447      -8.898 -42.304  10.290  1.00  0.630          C  
ATOM  22851  CD1 ILE E1447      -9.441 -44.329   7.947  1.00  0.630          C  
ATOM  22852  H   ILE E1447      -5.983 -42.668   8.835  1.00  0.500          H  
ATOM  22853  HA  ILE E1447      -6.830 -43.335  11.615  1.00  0.550          H  
ATOM  22854  HB  ILE E1447      -8.780 -44.418  10.542  1.00  0.750          H  
ATOM  22855 1HG1 ILE E1447      -7.743 -43.193   7.977  1.00  0.750          H  
ATOM  22856 2HG1 ILE E1447      -7.532 -44.900   8.397  1.00  0.750          H  
ATOM  22857 1HG2 ILE E1447      -9.922 -42.306   9.935  1.00  0.750          H  
ATOM  22858 2HG2 ILE E1447      -8.897 -42.108  11.362  1.00  0.750          H  
ATOM  22859 3HG2 ILE E1447      -8.344 -41.526   9.776  1.00  0.750          H  
ATOM  22860 1HD1 ILE E1447      -9.303 -44.581   6.897  1.00  0.750          H  
ATOM  22861 2HD1 ILE E1447      -9.846 -45.173   8.475  1.00  0.750          H  
ATOM  22862 3HD1 ILE E1447     -10.105 -43.487   8.026  1.00  0.750          H  
ATOM  22863  N   LYS E1448      -4.975 -45.183  10.171  1.00  0.370          N  
ATOM  22864  CA  LYS E1448      -4.266 -46.448  10.178  1.00  0.370          C  
ATOM  22865  C   LYS E1448      -3.703 -46.473  11.580  1.00  0.330          C  
ATOM  22866  O   LYS E1448      -3.870 -45.474  12.272  1.00  0.330          O  
ATOM  22867  CB  LYS E1448      -3.211 -46.471   9.057  1.00  0.520          C  
ATOM  22868  CG  LYS E1448      -3.832 -46.416   7.671  1.00  0.520          C  
ATOM  22869  CD  LYS E1448      -2.794 -46.503   6.564  1.00  0.520          C  
ATOM  22870  CE  LYS E1448      -3.472 -46.471   5.190  1.00  0.520          C  
ATOM  22871  NZ  LYS E1448      -2.498 -46.578   4.073  1.00  0.520          N  
ATOM  22872  H   LYS E1448      -4.444 -44.336   9.927  1.00  0.440          H  
ATOM  22873  HA  LYS E1448      -4.967 -47.273  10.053  1.00  0.440          H  
ATOM  22874 1HB  LYS E1448      -2.550 -45.624   9.166  1.00  0.620          H  
ATOM  22875 2HB  LYS E1448      -2.588 -47.341   9.095  1.00  0.620          H  
ATOM  22876 1HG  LYS E1448      -4.538 -47.240   7.566  1.00  0.620          H  
ATOM  22877 2HG  LYS E1448      -4.382 -45.481   7.568  1.00  0.620          H  
ATOM  22878 1HD  LYS E1448      -2.101 -45.660   6.646  1.00  0.620          H  
ATOM  22879 2HD  LYS E1448      -2.227 -47.429   6.662  1.00  0.620          H  
ATOM  22880 1HE  LYS E1448      -4.176 -47.299   5.124  1.00  0.620          H  
ATOM  22881 2HE  LYS E1448      -4.020 -45.534   5.089  1.00  0.620          H  
ATOM  22882 1HZ  LYS E1448      -2.995 -46.552   3.192  1.00  0.620          H  
ATOM  22883 2HZ  LYS E1448      -1.847 -45.808   4.113  1.00  0.620          H  
ATOM  22884 3HZ  LYS E1448      -1.991 -47.450   4.145  1.00  0.620          H  
ATOM  22885  N   PRO E1449      -3.176 -47.572  12.123  1.00  0.330          N  
ATOM  22886  CA  PRO E1449      -2.536 -47.520  13.407  1.00  0.300          C  
ATOM  22887  C   PRO E1449      -1.407 -46.534  13.299  1.00  0.290          C  
ATOM  22888  O   PRO E1449      -0.633 -46.601  12.331  1.00  0.300          O  
ATOM  22889  CB  PRO E1449      -2.004 -48.949  13.580  1.00  0.450          C  
ATOM  22890  CG  PRO E1449      -1.986 -49.521  12.187  1.00  0.450          C  
ATOM  22891  CD  PRO E1449      -3.200 -48.896  11.503  1.00  0.450          C  
ATOM  22892  HA  PRO E1449      -3.255 -47.231  14.186  1.00  0.360          H  
ATOM  22893 1HB  PRO E1449      -1.010 -48.930  14.042  1.00  0.540          H  
ATOM  22894 2HB  PRO E1449      -2.630 -49.509  14.225  1.00  0.540          H  
ATOM  22895 1HG  PRO E1449      -1.050 -49.261  11.701  1.00  0.540          H  
ATOM  22896 2HG  PRO E1449      -1.991 -50.600  12.227  1.00  0.540          H  
ATOM  22897 1HD  PRO E1449      -3.059 -48.894  10.442  1.00  0.540          H  
ATOM  22898 2HD  PRO E1449      -4.121 -49.428  11.788  1.00  0.540          H  
ATOM  22899  N   VAL E1450      -1.266 -45.679  14.297  1.00  0.270          N  
ATOM  22900  CA  VAL E1450      -0.158 -44.744  14.303  1.00  0.270          C  
ATOM  22901  C   VAL E1450       0.542 -44.784  15.651  1.00  0.250          C  
ATOM  22902  O   VAL E1450      -0.069 -45.157  16.660  1.00  0.250          O  
ATOM  22903  CB  VAL E1450      -0.638 -43.292  13.997  1.00  0.380          C  
ATOM  22904  CG1 VAL E1450      -1.248 -43.210  12.596  1.00  0.380          C  
ATOM  22905  CG2 VAL E1450      -1.665 -42.855  15.041  1.00  0.380          C  
ATOM  22906  H   VAL E1450      -1.994 -45.652  15.021  1.00  0.320          H  
ATOM  22907  HA  VAL E1450       0.518 -45.044  13.513  1.00  0.320          H  
ATOM  22908  HB  VAL E1450       0.205 -42.616  14.027  1.00  0.450          H  
ATOM  22909 1HG1 VAL E1450      -1.565 -42.191  12.402  1.00  0.450          H  
ATOM  22910 2HG1 VAL E1450      -0.512 -43.510  11.854  1.00  0.450          H  
ATOM  22911 3HG1 VAL E1450      -2.104 -43.860  12.529  1.00  0.450          H  
ATOM  22912 1HG2 VAL E1450      -1.990 -41.838  14.825  1.00  0.450          H  
ATOM  22913 2HG2 VAL E1450      -2.527 -43.521  15.006  1.00  0.450          H  
ATOM  22914 3HG2 VAL E1450      -1.221 -42.885  16.036  1.00  0.450          H  
ATOM  22915  N   PRO E1451       1.818 -44.397  15.725  1.00  0.240          N  
ATOM  22916  CA  PRO E1451       2.541 -44.244  16.950  1.00  0.220          C  
ATOM  22917  C   PRO E1451       1.775 -43.299  17.811  1.00  0.230          C  
ATOM  22918  O   PRO E1451       1.255 -42.301  17.311  1.00  0.250          O  
ATOM  22919  CB  PRO E1451       3.848 -43.621  16.497  1.00  0.330          C  
ATOM  22920  CG  PRO E1451       4.023 -44.085  15.108  1.00  0.330          C  
ATOM  22921  CD  PRO E1451       2.634 -44.131  14.521  1.00  0.330          C  
ATOM  22922  HA  PRO E1451       2.678 -45.224  17.438  1.00  0.260          H  
ATOM  22923 1HB  PRO E1451       3.760 -42.539  16.568  1.00  0.400          H  
ATOM  22924 2HB  PRO E1451       4.638 -43.896  17.151  1.00  0.400          H  
ATOM  22925 1HG  PRO E1451       4.663 -43.391  14.596  1.00  0.400          H  
ATOM  22926 2HG  PRO E1451       4.534 -45.061  15.101  1.00  0.400          H  
ATOM  22927 1HD  PRO E1451       2.390 -43.167  14.068  1.00  0.400          H  
ATOM  22928 2HD  PRO E1451       2.611 -44.964  13.805  1.00  0.400          H  
ATOM  22929  N   GLU E1452       1.750 -43.557  19.089  1.00  0.230          N  
ATOM  22930  CA  GLU E1452       1.034 -42.676  19.962  1.00  0.250          C  
ATOM  22931  C   GLU E1452       1.746 -41.331  20.004  1.00  0.230          C  
ATOM  22932  O   GLU E1452       2.983 -41.266  19.913  1.00  0.220          O  
ATOM  22933  CB  GLU E1452       0.906 -43.322  21.315  1.00  0.340          C  
ATOM  22934  CG  GLU E1452       0.025 -44.585  21.310  1.00  0.340          C  
ATOM  22935  CD  GLU E1452      -0.063 -45.112  22.642  1.00  0.340          C  
ATOM  22936  OE1 GLU E1452       0.932 -45.592  23.133  1.00  0.340          O  
ATOM  22937  OE2 GLU E1452      -1.074 -44.954  23.257  1.00  0.340          O  
ATOM  22938  H   GLU E1452       2.199 -44.388  19.454  1.00  0.280          H  
ATOM  22939  HA  GLU E1452       0.031 -42.521  19.558  1.00  0.300          H  
ATOM  22940 1HB  GLU E1452       1.893 -43.597  21.682  1.00  0.410          H  
ATOM  22941 2HB  GLU E1452       0.476 -42.607  22.021  1.00  0.410          H  
ATOM  22942 1HG  GLU E1452      -0.973 -44.335  20.955  1.00  0.410          H  
ATOM  22943 2HG  GLU E1452       0.446 -45.338  20.642  1.00  0.410          H  
ATOM  22944  N   VAL E1453       0.961 -40.276  20.202  1.00  0.230          N  
ATOM  22945  CA  VAL E1453       1.445 -38.905  20.205  1.00  0.230          C  
ATOM  22946  C   VAL E1453       2.540 -38.675  21.235  1.00  0.230          C  
ATOM  22947  O   VAL E1453       3.540 -38.038  20.912  1.00  0.230          O  
ATOM  22948  CB  VAL E1453       0.251 -37.927  20.370  1.00  0.320          C  
ATOM  22949  CG1 VAL E1453       0.729 -36.503  20.626  1.00  0.320          C  
ATOM  22950  CG2 VAL E1453      -0.597 -37.945  19.074  1.00  0.320          C  
ATOM  22951  H   VAL E1453      -0.027 -40.442  20.335  1.00  0.280          H  
ATOM  22952  HA  VAL E1453       1.874 -38.709  19.222  1.00  0.280          H  
ATOM  22953  HB  VAL E1453      -0.357 -38.244  21.208  1.00  0.390          H  
ATOM  22954 1HG1 VAL E1453      -0.138 -35.844  20.736  1.00  0.390          H  
ATOM  22955 2HG1 VAL E1453       1.305 -36.477  21.536  1.00  0.390          H  
ATOM  22956 3HG1 VAL E1453       1.347 -36.158  19.794  1.00  0.390          H  
ATOM  22957 1HG2 VAL E1453      -1.448 -37.270  19.183  1.00  0.390          H  
ATOM  22958 2HG2 VAL E1453       0.017 -37.622  18.234  1.00  0.390          H  
ATOM  22959 3HG2 VAL E1453      -0.960 -38.952  18.884  1.00  0.390          H  
ATOM  22960  N   LYS E1454       2.419 -39.225  22.435  1.00  0.250          N  
ATOM  22961  CA  LYS E1454       3.481 -39.010  23.422  1.00  0.270          C  
ATOM  22962  C   LYS E1454       4.859 -39.474  22.938  1.00  0.240          C  
ATOM  22963  O   LYS E1454       5.870 -38.924  23.377  1.00  0.240          O  
ATOM  22964  CB  LYS E1454       3.189 -39.719  24.738  1.00  0.370          C  
ATOM  22965  CG  LYS E1454       3.210 -41.193  24.640  1.00  0.370          C  
ATOM  22966  CD  LYS E1454       2.831 -41.862  25.928  1.00  0.370          C  
ATOM  22967  CE  LYS E1454       2.682 -43.334  25.684  1.00  0.370          C  
ATOM  22968  NZ  LYS E1454       1.547 -43.571  24.840  1.00  0.370          N  
ATOM  22969  H   LYS E1454       1.556 -39.734  22.669  1.00  0.300          H  
ATOM  22970  HA  LYS E1454       3.534 -37.942  23.624  1.00  0.320          H  
ATOM  22971 1HB  LYS E1454       3.922 -39.422  25.485  1.00  0.440          H  
ATOM  22972 2HB  LYS E1454       2.219 -39.430  25.096  1.00  0.440          H  
ATOM  22973 1HG  LYS E1454       2.542 -41.486  23.838  1.00  0.440          H  
ATOM  22974 2HG  LYS E1454       4.211 -41.534  24.406  1.00  0.440          H  
ATOM  22975 1HD  LYS E1454       3.606 -41.697  26.679  1.00  0.440          H  
ATOM  22976 2HD  LYS E1454       1.883 -41.453  26.299  1.00  0.440          H  
ATOM  22977 1HE  LYS E1454       3.582 -43.716  25.199  1.00  0.440          H  
ATOM  22978 2HE  LYS E1454       2.521 -43.855  26.595  1.00  0.440          H  
ATOM  22979 1HZ  LYS E1454       1.417 -44.568  24.625  1.00  0.440          H  
ATOM  22980 2HZ  LYS E1454       0.720 -43.202  25.310  1.00  0.440          H  
ATOM  22981 3HZ  LYS E1454       1.679 -43.080  23.983  1.00  0.440          H  
ATOM  22982  N   ILE E1455       4.923 -40.474  22.043  1.00  0.210          N  
ATOM  22983  CA  ILE E1455       6.202 -40.990  21.587  1.00  0.200          C  
ATOM  22984  C   ILE E1455       6.750 -39.981  20.609  1.00  0.200          C  
ATOM  22985  O   ILE E1455       7.922 -39.603  20.657  1.00  0.210          O  
ATOM  22986  CB  ILE E1455       6.064 -42.357  20.857  1.00  0.280          C  
ATOM  22987  CG1 ILE E1455       5.411 -43.464  21.770  1.00  0.280          C  
ATOM  22988  CG2 ILE E1455       7.441 -42.819  20.390  1.00  0.280          C  
ATOM  22989  CD1 ILE E1455       6.121 -43.790  23.068  1.00  0.280          C  
ATOM  22990  H   ILE E1455       4.072 -40.870  21.643  1.00  0.250          H  
ATOM  22991  HA  ILE E1455       6.890 -41.071  22.426  1.00  0.240          H  
ATOM  22992  HB  ILE E1455       5.412 -42.238  19.988  1.00  0.340          H  
ATOM  22993 1HG1 ILE E1455       4.401 -43.142  22.014  1.00  0.340          H  
ATOM  22994 2HG1 ILE E1455       5.347 -44.382  21.187  1.00  0.340          H  
ATOM  22995 1HG2 ILE E1455       7.351 -43.762  19.875  1.00  0.340          H  
ATOM  22996 2HG2 ILE E1455       7.881 -42.089  19.723  1.00  0.340          H  
ATOM  22997 3HG2 ILE E1455       8.065 -42.934  21.243  1.00  0.340          H  
ATOM  22998 1HD1 ILE E1455       5.566 -44.564  23.606  1.00  0.340          H  
ATOM  22999 2HD1 ILE E1455       7.128 -44.146  22.888  1.00  0.340          H  
ATOM  23000 3HD1 ILE E1455       6.151 -42.901  23.664  1.00  0.340          H  
ATOM  23001  N   LEU E1456       5.891 -39.553  19.700  1.00  0.220          N  
ATOM  23002  CA  LEU E1456       6.319 -38.618  18.684  1.00  0.230          C  
ATOM  23003  C   LEU E1456       6.715 -37.286  19.329  1.00  0.220          C  
ATOM  23004  O   LEU E1456       7.620 -36.599  18.842  1.00  0.220          O  
ATOM  23005  CB  LEU E1456       5.213 -38.483  17.654  1.00  0.320          C  
ATOM  23006  CG  LEU E1456       4.884 -39.826  16.895  1.00  0.320          C  
ATOM  23007  CD1 LEU E1456       3.737 -39.553  15.943  1.00  0.320          C  
ATOM  23008  CD2 LEU E1456       6.148 -40.444  16.196  1.00  0.320          C  
ATOM  23009  H   LEU E1456       4.933 -39.924  19.718  1.00  0.260          H  
ATOM  23010  HA  LEU E1456       7.212 -39.000  18.208  1.00  0.280          H  
ATOM  23011 1HB  LEU E1456       4.306 -38.153  18.167  1.00  0.380          H  
ATOM  23012 2HB  LEU E1456       5.491 -37.728  16.924  1.00  0.380          H  
ATOM  23013  HG  LEU E1456       4.517 -40.551  17.624  1.00  0.380          H  
ATOM  23014 1HD1 LEU E1456       3.439 -40.471  15.440  1.00  0.380          H  
ATOM  23015 2HD1 LEU E1456       2.884 -39.165  16.503  1.00  0.380          H  
ATOM  23016 3HD1 LEU E1456       4.050 -38.819  15.203  1.00  0.380          H  
ATOM  23017 1HD2 LEU E1456       5.868 -41.369  15.715  1.00  0.380          H  
ATOM  23018 2HD2 LEU E1456       6.539 -39.763  15.464  1.00  0.380          H  
ATOM  23019 3HD2 LEU E1456       6.919 -40.669  16.916  1.00  0.380          H  
ATOM  23020  N   ASN E1457       6.058 -36.930  20.443  1.00  0.230          N  
ATOM  23021  CA  ASN E1457       6.409 -35.717  21.161  1.00  0.230          C  
ATOM  23022  C   ASN E1457       7.798 -35.882  21.770  1.00  0.230          C  
ATOM  23023  O   ASN E1457       8.662 -35.018  21.612  1.00  0.240          O  
ATOM  23024  CB  ASN E1457       5.445 -35.439  22.297  1.00  0.320          C  
ATOM  23025  CG  ASN E1457       4.093 -34.982  21.900  1.00  0.320          C  
ATOM  23026  OD1 ASN E1457       3.833 -34.509  20.788  1.00  0.320          O  
ATOM  23027  ND2 ASN E1457       3.196 -35.116  22.832  1.00  0.320          N  
ATOM  23028  H   ASN E1457       5.273 -37.502  20.761  1.00  0.280          H  
ATOM  23029  HA  ASN E1457       6.432 -34.878  20.465  1.00  0.280          H  
ATOM  23030 1HB  ASN E1457       5.334 -36.346  22.887  1.00  0.390          H  
ATOM  23031 2HB  ASN E1457       5.881 -34.687  22.953  1.00  0.390          H  
ATOM  23032 1HD2 ASN E1457       2.251 -34.841  22.660  1.00  0.390          H  
ATOM  23033 2HD2 ASN E1457       3.458 -35.496  23.723  1.00  0.390          H  
ATOM  23034  N   ASN E1458       8.052 -37.035  22.404  1.00  0.230          N  
ATOM  23035  CA  ASN E1458       9.336 -37.301  23.047  1.00  0.240          C  
ATOM  23036  C   ASN E1458      10.485 -37.333  22.039  1.00  0.220          C  
ATOM  23037  O   ASN E1458      11.601 -36.910  22.343  1.00  0.240          O  
ATOM  23038  CB  ASN E1458       9.267 -38.594  23.821  1.00  0.330          C  
ATOM  23039  CG  ASN E1458       8.416 -38.482  25.072  1.00  0.330          C  
ATOM  23040  OD1 ASN E1458       8.076 -37.395  25.568  1.00  0.330          O  
ATOM  23041  ND2 ASN E1458       8.079 -39.616  25.588  1.00  0.330          N  
ATOM  23042  H   ASN E1458       7.304 -37.725  22.522  1.00  0.280          H  
ATOM  23043  HA  ASN E1458       9.542 -36.492  23.747  1.00  0.290          H  
ATOM  23044 1HB  ASN E1458       8.824 -39.362  23.184  1.00  0.400          H  
ATOM  23045 2HB  ASN E1458      10.260 -38.941  24.072  1.00  0.400          H  
ATOM  23046 1HD2 ASN E1458       7.502 -39.681  26.421  1.00  0.400          H  
ATOM  23047 2HD2 ASN E1458       8.421 -40.466  25.149  1.00  0.400          H  
ATOM  23048  N   LEU E1459      10.189 -37.763  20.812  1.00  0.210          N  
ATOM  23049  CA  LEU E1459      11.173 -37.814  19.736  1.00  0.200          C  
ATOM  23050  C   LEU E1459      11.347 -36.460  19.029  1.00  0.200          C  
ATOM  23051  O   LEU E1459      12.168 -36.336  18.109  1.00  0.210          O  
ATOM  23052  CB  LEU E1459      10.793 -38.901  18.711  1.00  0.280          C  
ATOM  23053  CG  LEU E1459      10.851 -40.394  19.187  1.00  0.280          C  
ATOM  23054  CD1 LEU E1459      10.255 -41.273  18.131  1.00  0.280          C  
ATOM  23055  CD2 LEU E1459      12.302 -40.829  19.395  1.00  0.280          C  
ATOM  23056  H   LEU E1459       9.255 -38.156  20.658  1.00  0.250          H  
ATOM  23057  HA  LEU E1459      12.130 -38.070  20.179  1.00  0.240          H  
ATOM  23058 1HB  LEU E1459       9.772 -38.703  18.381  1.00  0.340          H  
ATOM  23059 2HB  LEU E1459      11.452 -38.806  17.857  1.00  0.340          H  
ATOM  23060  HG  LEU E1459      10.282 -40.511  20.114  1.00  0.340          H  
ATOM  23061 1HD1 LEU E1459      10.299 -42.305  18.475  1.00  0.340          H  
ATOM  23062 2HD1 LEU E1459       9.219 -40.987  17.959  1.00  0.340          H  
ATOM  23063 3HD1 LEU E1459      10.823 -41.168  17.212  1.00  0.340          H  
ATOM  23064 1HD2 LEU E1459      12.325 -41.867  19.696  1.00  0.340          H  
ATOM  23065 2HD2 LEU E1459      12.850 -40.718  18.460  1.00  0.340          H  
ATOM  23066 3HD2 LEU E1459      12.774 -40.227  20.163  1.00  0.340          H  
ATOM  23067  N   GLY E1460      10.601 -35.435  19.458  1.00  0.210          N  
ATOM  23068  CA  GLY E1460      10.706 -34.100  18.898  1.00  0.220          C  
ATOM  23069  C   GLY E1460      10.000 -33.855  17.571  1.00  0.220          C  
ATOM  23070  O   GLY E1460      10.372 -32.933  16.859  1.00  0.250          O  
ATOM  23071  H   GLY E1460       9.944 -35.560  20.231  1.00  0.250          H  
ATOM  23072 1HA  GLY E1460      10.306 -33.401  19.634  1.00  0.260          H  
ATOM  23073 2HA  GLY E1460      11.759 -33.852  18.790  1.00  0.260          H  
ATOM  23074  N   VAL E1461       9.008 -34.656  17.196  1.00  0.210          N  
ATOM  23075  CA  VAL E1461       8.371 -34.414  15.902  1.00  0.200          C  
ATOM  23076  C   VAL E1461       7.650 -33.066  15.916  1.00  0.200          C  
ATOM  23077  O   VAL E1461       6.881 -32.776  16.833  1.00  0.220          O  
ATOM  23078  CB  VAL E1461       7.375 -35.548  15.573  1.00  0.280          C  
ATOM  23079  CG1 VAL E1461       6.599 -35.242  14.282  1.00  0.280          C  
ATOM  23080  CG2 VAL E1461       8.139 -36.880  15.424  1.00  0.280          C  
ATOM  23081  H   VAL E1461       8.669 -35.405  17.806  1.00  0.250          H  
ATOM  23082  HA  VAL E1461       9.136 -34.387  15.131  1.00  0.240          H  
ATOM  23083  HB  VAL E1461       6.651 -35.623  16.384  1.00  0.340          H  
ATOM  23084 1HG1 VAL E1461       5.894 -36.044  14.115  1.00  0.340          H  
ATOM  23085 2HG1 VAL E1461       6.048 -34.314  14.372  1.00  0.340          H  
ATOM  23086 3HG1 VAL E1461       7.289 -35.161  13.437  1.00  0.340          H  
ATOM  23087 1HG2 VAL E1461       7.438 -37.671  15.207  1.00  0.340          H  
ATOM  23088 2HG2 VAL E1461       8.857 -36.795  14.609  1.00  0.340          H  
ATOM  23089 3HG2 VAL E1461       8.668 -37.108  16.354  1.00  0.340          H  
ATOM  23090  N   ASP E1462       7.914 -32.234  14.901  1.00  0.200          N  
ATOM  23091  CA  ASP E1462       7.292 -30.922  14.789  1.00  0.210          C  
ATOM  23092  C   ASP E1462       6.145 -30.919  13.802  1.00  0.210          C  
ATOM  23093  O   ASP E1462       5.149 -30.216  13.980  1.00  0.220          O  
ATOM  23094  CB  ASP E1462       8.286 -29.875  14.266  1.00  0.290          C  
ATOM  23095  CG  ASP E1462       9.478 -29.573  15.152  1.00  0.290          C  
ATOM  23096  OD1 ASP E1462       9.307 -29.206  16.290  1.00  0.290          O  
ATOM  23097  OD2 ASP E1462      10.585 -29.689  14.642  1.00  0.290          O  
ATOM  23098  H   ASP E1462       8.548 -32.536  14.162  1.00  0.240          H  
ATOM  23099  HA  ASP E1462       6.918 -30.625  15.768  1.00  0.250          H  
ATOM  23100 1HB  ASP E1462       8.663 -30.216  13.299  1.00  0.350          H  
ATOM  23101 2HB  ASP E1462       7.752 -28.944  14.083  1.00  0.350          H  
ATOM  23102  N   ILE E1463       6.317 -31.687  12.732  1.00  0.220          N  
ATOM  23103  CA  ILE E1463       5.392 -31.670  11.611  1.00  0.230          C  
ATOM  23104  C   ILE E1463       5.342 -33.033  10.928  1.00  0.230          C  
ATOM  23105  O   ILE E1463       6.330 -33.765  10.977  1.00  0.220          O  
ATOM  23106  CB  ILE E1463       5.882 -30.581  10.637  1.00  0.320          C  
ATOM  23107  CG1 ILE E1463       4.844 -30.280   9.595  1.00  0.320          C  
ATOM  23108  CG2 ILE E1463       7.210 -31.034   9.998  1.00  0.320          C  
ATOM  23109  CD1 ILE E1463       5.114 -29.007   8.844  1.00  0.320          C  
ATOM  23110  H   ILE E1463       7.170 -32.247  12.674  1.00  0.260          H  
ATOM  23111  HA  ILE E1463       4.396 -31.423  11.976  1.00  0.280          H  
ATOM  23112  HB  ILE E1463       6.055 -29.662  11.197  1.00  0.380          H  
ATOM  23113 1HG1 ILE E1463       4.777 -31.096   8.887  1.00  0.380          H  
ATOM  23114 2HG1 ILE E1463       3.895 -30.176  10.094  1.00  0.380          H  
ATOM  23115 1HG2 ILE E1463       7.602 -30.287   9.336  1.00  0.380          H  
ATOM  23116 2HG2 ILE E1463       7.944 -31.226  10.779  1.00  0.380          H  
ATOM  23117 3HG2 ILE E1463       7.045 -31.941   9.429  1.00  0.380          H  
ATOM  23118 1HD1 ILE E1463       4.323 -28.825   8.143  1.00  0.380          H  
ATOM  23119 2HD1 ILE E1463       5.165 -28.190   9.535  1.00  0.380          H  
ATOM  23120 3HD1 ILE E1463       6.048 -29.077   8.309  1.00  0.380          H  
ATOM  23121  N   ALA E1464       4.221 -33.394  10.299  1.00  0.240          N  
ATOM  23122  CA  ALA E1464       4.202 -34.663   9.577  1.00  0.240          C  
ATOM  23123  C   ALA E1464       4.105 -34.491   8.064  1.00  0.250          C  
ATOM  23124  O   ALA E1464       3.424 -33.585   7.572  1.00  0.260          O  
ATOM  23125  CB  ALA E1464       3.059 -35.519  10.087  1.00  0.340          C  
ATOM  23126  H   ALA E1464       3.406 -32.791  10.298  1.00  0.290          H  
ATOM  23127  HA  ALA E1464       5.144 -35.147   9.753  1.00  0.290          H  
ATOM  23128 1HB  ALA E1464       3.096 -36.469   9.584  1.00  0.400          H  
ATOM  23129 2HB  ALA E1464       3.172 -35.671  11.157  1.00  0.400          H  
ATOM  23130 3HB  ALA E1464       2.105 -35.030   9.885  1.00  0.400          H  
ATOM  23131  N   ALA E1465       4.773 -35.399   7.329  1.00  0.250          N  
ATOM  23132  CA  ALA E1465       4.777 -35.377   5.867  1.00  0.260          C  
ATOM  23133  C   ALA E1465       3.567 -36.037   5.231  1.00  0.270          C  
ATOM  23134  O   ALA E1465       3.376 -37.248   5.353  1.00  0.280          O  
ATOM  23135  CB  ALA E1465       6.015 -36.078   5.329  1.00  0.360          C  
ATOM  23136  H   ALA E1465       5.312 -36.140   7.791  1.00  0.300          H  
ATOM  23137  HA  ALA E1465       4.807 -34.351   5.551  1.00  0.310          H  
ATOM  23138 1HB  ALA E1465       6.013 -36.018   4.242  1.00  0.430          H  
ATOM  23139 2HB  ALA E1465       6.897 -35.612   5.709  1.00  0.430          H  
ATOM  23140 3HB  ALA E1465       6.006 -37.126   5.634  1.00  0.430          H  
ATOM  23141  N   ASN E1466       2.794 -35.239   4.485  1.00  0.280          N  
ATOM  23142  CA  ASN E1466       1.621 -35.660   3.734  1.00  0.290          C  
ATOM  23143  C   ASN E1466       0.580 -36.376   4.583  1.00  0.300          C  
ATOM  23144  O   ASN E1466      -0.079 -37.307   4.108  1.00  0.360          O  
ATOM  23145  CB  ASN E1466       2.092 -36.569   2.609  1.00  0.400          C  
ATOM  23146  CG  ASN E1466       3.143 -35.895   1.719  1.00  0.400          C  
ATOM  23147  OD1 ASN E1466       4.301 -36.373   1.598  1.00  0.400          O  
ATOM  23148  ND2 ASN E1466       2.770 -34.802   1.097  1.00  0.400          N  
ATOM  23149  H   ASN E1466       2.989 -34.237   4.432  1.00  0.340          H  
ATOM  23150  HA  ASN E1466       1.141 -34.774   3.315  1.00  0.350          H  
ATOM  23151 1HB  ASN E1466       2.503 -37.493   3.013  1.00  0.480          H  
ATOM  23152 2HB  ASN E1466       1.239 -36.838   1.988  1.00  0.480          H  
ATOM  23153 1HD2 ASN E1466       3.411 -34.314   0.496  1.00  0.480          H  
ATOM  23154 2HD2 ASN E1466       1.838 -34.449   1.218  1.00  0.480          H  
ATOM  23155  N   THR E1467       0.391 -35.933   5.820  1.00  0.280          N  
ATOM  23156  CA  THR E1467      -0.559 -36.596   6.690  1.00  0.280          C  
ATOM  23157  C   THR E1467      -0.925 -35.741   7.894  1.00  0.260          C  
ATOM  23158  O   THR E1467      -0.214 -34.793   8.238  1.00  0.270          O  
ATOM  23159  CB  THR E1467       0.017 -37.956   7.153  1.00  0.390          C  
ATOM  23160  OG1 THR E1467      -0.985 -38.700   7.822  1.00  0.390          O  
ATOM  23161  CG2 THR E1467       1.180 -37.746   8.103  1.00  0.390          C  
ATOM  23162  H   THR E1467       0.927 -35.146   6.163  1.00  0.340          H  
ATOM  23163  HA  THR E1467      -1.473 -36.782   6.125  1.00  0.340          H  
ATOM  23164  HB  THR E1467       0.368 -38.521   6.291  1.00  0.470          H  
ATOM  23165  HG1 THR E1467      -1.604 -39.035   7.159  1.00  0.470          H  
ATOM  23166 1HG2 THR E1467       1.575 -38.713   8.412  1.00  0.470          H  
ATOM  23167 2HG2 THR E1467       1.960 -37.181   7.594  1.00  0.470          H  
ATOM  23168 3HG2 THR E1467       0.847 -37.201   8.981  1.00  0.470          H  
ATOM  23169  N   VAL E1468      -2.040 -36.077   8.530  1.00  0.280          N  
ATOM  23170  CA  VAL E1468      -2.438 -35.440   9.776  1.00  0.270          C  
ATOM  23171  C   VAL E1468      -2.495 -36.447  10.911  1.00  0.260          C  
ATOM  23172  O   VAL E1468      -3.172 -37.476  10.843  1.00  0.280          O  
ATOM  23173  CB  VAL E1468      -3.825 -34.767   9.653  1.00  0.380          C  
ATOM  23174  CG1 VAL E1468      -4.270 -34.141  11.013  1.00  0.380          C  
ATOM  23175  CG2 VAL E1468      -3.782 -33.754   8.612  1.00  0.380          C  
ATOM  23176  H   VAL E1468      -2.594 -36.838   8.151  1.00  0.340          H  
ATOM  23177  HA  VAL E1468      -1.701 -34.677  10.028  1.00  0.320          H  
ATOM  23178  HB  VAL E1468      -4.541 -35.491   9.367  1.00  0.460          H  
ATOM  23179 1HG1 VAL E1468      -5.246 -33.691  10.893  1.00  0.460          H  
ATOM  23180 2HG1 VAL E1468      -4.335 -34.907  11.785  1.00  0.460          H  
ATOM  23181 3HG1 VAL E1468      -3.555 -33.379  11.322  1.00  0.460          H  
ATOM  23182 1HG2 VAL E1468      -4.769 -33.303   8.509  1.00  0.460          H  
ATOM  23183 2HG2 VAL E1468      -3.049 -32.991   8.870  1.00  0.460          H  
ATOM  23184 3HG2 VAL E1468      -3.503 -34.234   7.678  1.00  0.460          H  
ATOM  23185  N   ILE E1469      -1.791 -36.152  11.979  1.00  0.250          N  
ATOM  23186  CA  ILE E1469      -1.831 -37.036  13.117  1.00  0.250          C  
ATOM  23187  C   ILE E1469      -2.773 -36.352  14.068  1.00  0.240          C  
ATOM  23188  O   ILE E1469      -2.589 -35.173  14.368  1.00  0.260          O  
ATOM  23189  CB  ILE E1469      -0.435 -37.229  13.722  1.00  0.350          C  
ATOM  23190  CG1 ILE E1469       0.498 -37.821  12.636  1.00  0.350          C  
ATOM  23191  CG2 ILE E1469      -0.529 -38.146  14.974  1.00  0.350          C  
ATOM  23192  CD1 ILE E1469       1.943 -37.814  12.997  1.00  0.350          C  
ATOM  23193  H   ILE E1469      -1.241 -35.304  11.999  1.00  0.300          H  
ATOM  23194  HA  ILE E1469      -2.244 -38.005  12.837  1.00  0.300          H  
ATOM  23195  HB  ILE E1469      -0.030 -36.274  14.000  1.00  0.420          H  
ATOM  23196 1HG1 ILE E1469       0.197 -38.847  12.427  1.00  0.420          H  
ATOM  23197 2HG1 ILE E1469       0.389 -37.240  11.723  1.00  0.420          H  
ATOM  23198 1HG2 ILE E1469       0.449 -38.284  15.422  1.00  0.420          H  
ATOM  23199 2HG2 ILE E1469      -1.189 -37.696  15.715  1.00  0.420          H  
ATOM  23200 3HG2 ILE E1469      -0.931 -39.119  14.685  1.00  0.420          H  
ATOM  23201 1HD1 ILE E1469       2.503 -38.226  12.183  1.00  0.420          H  
ATOM  23202 2HD1 ILE E1469       2.277 -36.796  13.184  1.00  0.420          H  
ATOM  23203 3HD1 ILE E1469       2.110 -38.409  13.874  1.00  0.420          H  
ATOM  23204  N   TRP E1470      -3.871 -37.007  14.391  1.00  0.260          N  
ATOM  23205  CA  TRP E1470      -4.879 -36.382  15.221  1.00  0.290          C  
ATOM  23206  C   TRP E1470      -4.717 -36.826  16.670  1.00  0.290          C  
ATOM  23207  O   TRP E1470      -4.406 -37.990  16.940  1.00  0.300          O  
ATOM  23208  CB  TRP E1470      -6.255 -36.714  14.662  1.00  0.390          C  
ATOM  23209  CG  TRP E1470      -7.360 -35.948  15.252  1.00  0.390          C  
ATOM  23210  CD1 TRP E1470      -8.176 -36.346  16.240  1.00  0.390          C  
ATOM  23211  CD2 TRP E1470      -7.823 -34.632  14.850  1.00  0.390          C  
ATOM  23212  NE1 TRP E1470      -9.104 -35.391  16.498  1.00  0.390          N  
ATOM  23213  CE2 TRP E1470      -8.902 -34.326  15.660  1.00  0.390          C  
ATOM  23214  CE3 TRP E1470      -7.415 -33.713  13.872  1.00  0.390          C  
ATOM  23215  CZ2 TRP E1470      -9.596 -33.128  15.547  1.00  0.390          C  
ATOM  23216  CZ3 TRP E1470      -8.115 -32.518  13.753  1.00  0.390          C  
ATOM  23217  CH2 TRP E1470      -9.172 -32.231  14.575  1.00  0.390          C  
ATOM  23218  H   TRP E1470      -3.987 -37.966  14.084  1.00  0.310          H  
ATOM  23219  HA  TRP E1470      -4.754 -35.302  15.185  1.00  0.350          H  
ATOM  23220 1HB  TRP E1470      -6.252 -36.510  13.599  1.00  0.470          H  
ATOM  23221 2HB  TRP E1470      -6.459 -37.771  14.790  1.00  0.470          H  
ATOM  23222  HD1 TRP E1470      -8.103 -37.292  16.751  1.00  0.470          H  
ATOM  23223  HE1 TRP E1470      -9.821 -35.489  17.199  1.00  0.470          H  
ATOM  23224  HE3 TRP E1470      -6.576 -33.930  13.214  1.00  0.470          H  
ATOM  23225  HZ2 TRP E1470     -10.447 -32.886  16.186  1.00  0.470          H  
ATOM  23226  HZ3 TRP E1470      -7.808 -31.813  12.989  1.00  0.470          H  
ATOM  23227  HH2 TRP E1470      -9.698 -31.285  14.451  1.00  0.470          H  
ATOM  23228  N   ASP E1471      -4.850 -35.885  17.595  1.00  0.270          N  
ATOM  23229  CA  ASP E1471      -4.797 -36.164  19.018  1.00  0.270          C  
ATOM  23230  C   ASP E1471      -6.227 -36.355  19.534  1.00  0.250          C  
ATOM  23231  O   ASP E1471      -7.024 -35.405  19.631  1.00  0.260          O  
ATOM  23232  CB  ASP E1471      -4.010 -35.078  19.766  1.00  0.380          C  
ATOM  23233  CG  ASP E1471      -3.861 -35.343  21.276  1.00  0.380          C  
ATOM  23234  OD1 ASP E1471      -4.767 -35.973  21.840  1.00  0.380          O  
ATOM  23235  OD2 ASP E1471      -2.852 -34.929  21.874  1.00  0.380          O  
ATOM  23236  H   ASP E1471      -5.054 -34.923  17.322  1.00  0.320          H  
ATOM  23237  HA  ASP E1471      -4.261 -37.102  19.165  1.00  0.320          H  
ATOM  23238 1HB  ASP E1471      -3.018 -34.988  19.323  1.00  0.450          H  
ATOM  23239 2HB  ASP E1471      -4.507 -34.119  19.630  1.00  0.450          H  
ATOM  23240  N   TYR E1472      -6.568 -37.604  19.840  1.00  0.260          N  
ATOM  23241  CA  TYR E1472      -7.928 -37.994  20.195  1.00  0.280          C  
ATOM  23242  C   TYR E1472      -8.239 -37.794  21.675  1.00  0.300          C  
ATOM  23243  O   TYR E1472      -9.315 -38.168  22.146  1.00  0.360          O  
ATOM  23244  CB  TYR E1472      -8.140 -39.452  19.808  1.00  0.380          C  
ATOM  23245  CG  TYR E1472      -8.151 -39.710  18.305  1.00  0.380          C  
ATOM  23246  CD1 TYR E1472      -6.956 -39.898  17.629  1.00  0.380          C  
ATOM  23247  CD2 TYR E1472      -9.355 -39.819  17.614  1.00  0.380          C  
ATOM  23248  CE1 TYR E1472      -6.961 -40.177  16.291  1.00  0.380          C  
ATOM  23249  CE2 TYR E1472      -9.349 -40.110  16.261  1.00  0.380          C  
ATOM  23250  CZ  TYR E1472      -8.151 -40.284  15.606  1.00  0.380          C  
ATOM  23251  OH  TYR E1472      -8.124 -40.610  14.270  1.00  0.380          O  
ATOM  23252  H   TYR E1472      -5.851 -38.315  19.776  1.00  0.310          H  
ATOM  23253  HA  TYR E1472      -8.621 -37.375  19.624  1.00  0.340          H  
ATOM  23254 1HB  TYR E1472      -7.349 -40.058  20.252  1.00  0.460          H  
ATOM  23255 2HB  TYR E1472      -9.086 -39.804  20.219  1.00  0.460          H  
ATOM  23256  HD1 TYR E1472      -6.006 -39.829  18.155  1.00  0.460          H  
ATOM  23257  HD2 TYR E1472     -10.301 -39.689  18.139  1.00  0.460          H  
ATOM  23258  HE1 TYR E1472      -6.015 -40.326  15.770  1.00  0.460          H  
ATOM  23259  HE2 TYR E1472     -10.290 -40.210  15.717  1.00  0.460          H  
ATOM  23260  HH  TYR E1472      -8.980 -41.005  14.015  1.00  0.460          H  
ATOM  23261  N   LYS E1473      -7.295 -37.198  22.409  1.00  0.310          N  
ATOM  23262  CA  LYS E1473      -7.522 -36.880  23.811  1.00  0.350          C  
ATOM  23263  C   LYS E1473      -7.873 -35.400  23.832  1.00  0.320          C  
ATOM  23264  O   LYS E1473      -8.737 -34.957  24.594  1.00  0.430          O  
ATOM  23265  CB  LYS E1473      -6.279 -37.148  24.671  1.00  0.470          C  
ATOM  23266  CG  LYS E1473      -5.759 -38.601  24.653  1.00  0.470          C  
ATOM  23267  CD  LYS E1473      -6.791 -39.613  25.173  1.00  0.470          C  
ATOM  23268  CE  LYS E1473      -6.195 -41.017  25.247  1.00  0.470          C  
ATOM  23269  NZ  LYS E1473      -7.199 -42.032  25.681  1.00  0.470          N  
ATOM  23270  H   LYS E1473      -6.400 -36.927  21.982  1.00  0.370          H  
ATOM  23271  HA  LYS E1473      -8.375 -37.436  24.192  1.00  0.420          H  
ATOM  23272 1HB  LYS E1473      -5.462 -36.499  24.330  1.00  0.570          H  
ATOM  23273 2HB  LYS E1473      -6.491 -36.874  25.704  1.00  0.570          H  
ATOM  23274 1HG  LYS E1473      -5.500 -38.862  23.626  1.00  0.570          H  
ATOM  23275 2HG  LYS E1473      -4.853 -38.663  25.260  1.00  0.570          H  
ATOM  23276 1HD  LYS E1473      -7.140 -39.314  26.162  1.00  0.570          H  
ATOM  23277 2HD  LYS E1473      -7.644 -39.644  24.494  1.00  0.570          H  
ATOM  23278 1HE  LYS E1473      -5.815 -41.295  24.263  1.00  0.570          H  
ATOM  23279 2HE  LYS E1473      -5.367 -41.015  25.957  1.00  0.570          H  
ATOM  23280 1HZ  LYS E1473      -6.762 -42.946  25.715  1.00  0.570          H  
ATOM  23281 2HZ  LYS E1473      -7.553 -41.795  26.598  1.00  0.570          H  
ATOM  23282 3HZ  LYS E1473      -7.966 -42.051  25.016  1.00  0.570          H  
ATOM  23283  N   ARG E1474      -7.220 -34.651  22.930  1.00  0.320          N  
ATOM  23284  CA  ARG E1474      -7.432 -33.214  22.799  1.00  0.310          C  
ATOM  23285  C   ARG E1474      -8.503 -32.823  21.781  1.00  0.290          C  
ATOM  23286  O   ARG E1474      -8.980 -31.687  21.825  1.00  0.360          O  
ATOM  23287  CB  ARG E1474      -6.155 -32.491  22.389  1.00  0.440          C  
ATOM  23288  CG  ARG E1474      -5.109 -32.512  23.432  1.00  0.440          C  
ATOM  23289  CD  ARG E1474      -3.928 -31.679  23.172  1.00  0.440          C  
ATOM  23290  NE  ARG E1474      -3.154 -32.056  22.010  1.00  0.440          N  
ATOM  23291  CZ  ARG E1474      -3.071 -31.342  20.855  1.00  0.440          C  
ATOM  23292  NH1 ARG E1474      -3.706 -30.196  20.704  1.00  0.440          N  
ATOM  23293  NH2 ARG E1474      -2.341 -31.791  19.871  1.00  0.440          N  
ATOM  23294  H   ARG E1474      -6.482 -35.107  22.381  1.00  0.380          H  
ATOM  23295  HA  ARG E1474      -7.736 -32.836  23.775  1.00  0.370          H  
ATOM  23296 1HB  ARG E1474      -5.752 -32.963  21.496  1.00  0.530          H  
ATOM  23297 2HB  ARG E1474      -6.377 -31.456  22.144  1.00  0.530          H  
ATOM  23298 1HG  ARG E1474      -5.559 -32.112  24.326  1.00  0.530          H  
ATOM  23299 2HG  ARG E1474      -4.786 -33.538  23.604  1.00  0.530          H  
ATOM  23300 1HD  ARG E1474      -4.234 -30.648  23.085  1.00  0.530          H  
ATOM  23301 2HD  ARG E1474      -3.285 -31.786  24.032  1.00  0.530          H  
ATOM  23302  HE  ARG E1474      -2.672 -32.971  22.048  1.00  0.530          H  
ATOM  23303 1HH1 ARG E1474      -4.281 -29.820  21.444  1.00  0.530          H  
ATOM  23304 2HH1 ARG E1474      -3.629 -29.679  19.837  1.00  0.530          H  
ATOM  23305 1HH2 ARG E1474      -1.815 -32.649  19.982  1.00  0.530          H  
ATOM  23306 2HH2 ARG E1474      -2.305 -31.265  18.984  1.00  0.530          H  
ATOM  23307  N   ASP E1475      -8.889 -33.743  20.871  1.00  0.260          N  
ATOM  23308  CA  ASP E1475      -9.808 -33.450  19.763  1.00  0.290          C  
ATOM  23309  C   ASP E1475      -9.221 -32.332  18.915  1.00  0.260          C  
ATOM  23310  O   ASP E1475      -9.908 -31.423  18.442  1.00  0.290          O  
ATOM  23311  CB  ASP E1475     -11.238 -33.101  20.236  1.00  0.390          C  
ATOM  23312  CG  ASP E1475     -12.054 -34.324  20.814  1.00  0.390          C  
ATOM  23313  OD1 ASP E1475     -11.878 -35.408  20.298  1.00  0.390          O  
ATOM  23314  OD2 ASP E1475     -12.898 -34.142  21.700  1.00  0.390          O  
ATOM  23315  H   ASP E1475      -8.448 -34.663  20.859  1.00  0.310          H  
ATOM  23316  HA  ASP E1475      -9.876 -34.340  19.138  1.00  0.350          H  
ATOM  23317 1HB  ASP E1475     -11.176 -32.342  21.006  1.00  0.470          H  
ATOM  23318 2HB  ASP E1475     -11.800 -32.669  19.405  1.00  0.470          H  
ATOM  23319  N   ALA E1476      -7.925 -32.454  18.666  1.00  0.230          N  
ATOM  23320  CA  ALA E1476      -7.186 -31.468  17.903  1.00  0.230          C  
ATOM  23321  C   ALA E1476      -6.001 -32.113  17.195  1.00  0.220          C  
ATOM  23322  O   ALA E1476      -5.612 -33.205  17.583  1.00  0.260          O  
ATOM  23323  CB  ALA E1476      -6.718 -30.383  18.860  1.00  0.320          C  
ATOM  23324  H   ALA E1476      -7.461 -33.280  19.056  1.00  0.280          H  
ATOM  23325  HA  ALA E1476      -7.861 -31.064  17.168  1.00  0.280          H  
ATOM  23326 1HB  ALA E1476      -6.178 -29.607  18.345  1.00  0.390          H  
ATOM  23327 2HB  ALA E1476      -7.586 -29.947  19.363  1.00  0.390          H  
ATOM  23328 3HB  ALA E1476      -6.077 -30.839  19.597  1.00  0.390          H  
ATOM  23329  N   PRO E1477      -5.432 -31.513  16.135  1.00  0.220          N  
ATOM  23330  CA  PRO E1477      -4.242 -31.998  15.464  1.00  0.210          C  
ATOM  23331  C   PRO E1477      -3.060 -32.096  16.425  1.00  0.220          C  
ATOM  23332  O   PRO E1477      -2.840 -31.183  17.230  1.00  0.250          O  
ATOM  23333  CB  PRO E1477      -3.985 -30.895  14.429  1.00  0.320          C  
ATOM  23334  CG  PRO E1477      -5.312 -30.258  14.202  1.00  0.320          C  
ATOM  23335  CD  PRO E1477      -5.997 -30.287  15.536  1.00  0.320          C  
ATOM  23336  HA  PRO E1477      -4.444 -32.962  14.978  1.00  0.250          H  
ATOM  23337 1HB  PRO E1477      -3.233 -30.189  14.818  1.00  0.380          H  
ATOM  23338 2HB  PRO E1477      -3.560 -31.330  13.514  1.00  0.380          H  
ATOM  23339 1HG  PRO E1477      -5.155 -29.239  13.844  1.00  0.380          H  
ATOM  23340 2HG  PRO E1477      -5.845 -30.786  13.415  1.00  0.380          H  
ATOM  23341 1HD  PRO E1477      -5.725 -29.401  16.115  1.00  0.380          H  
ATOM  23342 2HD  PRO E1477      -7.060 -30.355  15.353  1.00  0.380          H  
ATOM  23343  N   ALA E1478      -2.273 -33.169  16.274  1.00  0.210          N  
ATOM  23344  CA  ALA E1478      -1.041 -33.419  17.024  1.00  0.220          C  
ATOM  23345  C   ALA E1478      -0.033 -32.296  16.802  1.00  0.250          C  
ATOM  23346  O   ALA E1478       0.709 -31.939  17.712  1.00  0.310          O  
ATOM  23347  CB  ALA E1478      -0.435 -34.751  16.641  1.00  0.300          C  
ATOM  23348  H   ALA E1478      -2.546 -33.872  15.590  1.00  0.250          H  
ATOM  23349  HA  ALA E1478      -1.286 -33.456  18.078  1.00  0.260          H  
ATOM  23350 1HB  ALA E1478       0.466 -34.927  17.231  1.00  0.360          H  
ATOM  23351 2HB  ALA E1478      -1.158 -35.540  16.828  1.00  0.360          H  
ATOM  23352 3HB  ALA E1478      -0.181 -34.725  15.596  1.00  0.360          H  
ATOM  23353  N   HIS E1479       0.013 -31.766  15.575  1.00  0.250          N  
ATOM  23354  CA  HIS E1479       0.957 -30.725  15.216  1.00  0.280          C  
ATOM  23355  C   HIS E1479       0.189 -29.557  14.599  1.00  0.340          C  
ATOM  23356  O   HIS E1479      -0.857 -29.760  13.983  1.00  0.520          O  
ATOM  23357  CB  HIS E1479       1.975 -31.302  14.231  1.00  0.380          C  
ATOM  23358  CG  HIS E1479       2.655 -32.526  14.801  1.00  0.380          C  
ATOM  23359  ND1 HIS E1479       3.565 -32.460  15.824  1.00  0.380          N  
ATOM  23360  CD2 HIS E1479       2.523 -33.841  14.498  1.00  0.380          C  
ATOM  23361  CE1 HIS E1479       3.952 -33.678  16.144  1.00  0.380          C  
ATOM  23362  NE2 HIS E1479       3.336 -34.540  15.353  1.00  0.380          N  
ATOM  23363  H   HIS E1479      -0.596 -32.122  14.855  1.00  0.300          H  
ATOM  23364  HA  HIS E1479       1.483 -30.366  16.100  1.00  0.340          H  
ATOM  23365 1HB  HIS E1479       1.477 -31.578  13.304  1.00  0.460          H  
ATOM  23366 2HB  HIS E1479       2.720 -30.554  13.992  1.00  0.460          H  
ATOM  23367  HD1 HIS E1479       3.988 -31.630  16.197  1.00  0.460          H  
ATOM  23368  HD2 HIS E1479       1.914 -34.370  13.768  1.00  0.460          H  
ATOM  23369  HE1 HIS E1479       4.667 -33.838  16.947  1.00  0.460          H  
ATOM  23370  N   ILE E1480       0.717 -28.340  14.743  1.00  0.430          N  
ATOM  23371  CA  ILE E1480       0.052 -27.145  14.219  1.00  0.580          C  
ATOM  23372  C   ILE E1480       0.127 -26.952  12.702  1.00  0.570          C  
ATOM  23373  O   ILE E1480      -0.868 -26.578  12.086  1.00  1.090          O  
ATOM  23374  CB  ILE E1480       0.569 -25.887  14.945  1.00  0.750          C  
ATOM  23375  CG1 ILE E1480       0.126 -25.966  16.440  1.00  0.750          C  
ATOM  23376  CG2 ILE E1480       0.018 -24.601  14.261  1.00  0.750          C  
ATOM  23377  CD1 ILE E1480       0.789 -24.957  17.359  1.00  0.750          C  
ATOM  23378  H   ILE E1480       1.598 -28.255  15.235  1.00  0.520          H  
ATOM  23379  HA  ILE E1480      -1.006 -27.235  14.468  1.00  0.700          H  
ATOM  23380  HB  ILE E1480       1.657 -25.870  14.922  1.00  0.900          H  
ATOM  23381 1HG1 ILE E1480      -0.950 -25.812  16.489  1.00  0.900          H  
ATOM  23382 2HG1 ILE E1480       0.348 -26.962  16.821  1.00  0.900          H  
ATOM  23383 1HG2 ILE E1480       0.378 -23.720  14.776  1.00  0.900          H  
ATOM  23384 2HG2 ILE E1480       0.344 -24.544  13.225  1.00  0.900          H  
ATOM  23385 3HG2 ILE E1480      -1.074 -24.616  14.291  1.00  0.900          H  
ATOM  23386 1HD1 ILE E1480       0.419 -25.089  18.371  1.00  0.900          H  
ATOM  23387 2HD1 ILE E1480       1.871 -25.113  17.352  1.00  0.900          H  
ATOM  23388 3HD1 ILE E1480       0.570 -23.946  17.039  1.00  0.900          H  
ATOM  23389  N   SER E1481       1.307 -27.090  12.114  1.00  0.310          N  
ATOM  23390  CA  SER E1481       1.455 -26.895  10.672  1.00  0.290          C  
ATOM  23391  C   SER E1481       1.492 -28.221   9.919  1.00  0.270          C  
ATOM  23392  O   SER E1481       1.701 -29.280  10.519  1.00  0.280          O  
ATOM  23393  CB  SER E1481       2.676 -26.038  10.396  1.00  0.410          C  
ATOM  23394  OG  SER E1481       3.847 -26.656  10.837  1.00  0.410          O  
ATOM  23395  H   SER E1481       2.114 -27.372  12.650  1.00  0.370          H  
ATOM  23396  HA  SER E1481       0.586 -26.341  10.308  1.00  0.350          H  
ATOM  23397 1HB  SER E1481       2.744 -25.846   9.322  1.00  0.500          H  
ATOM  23398 2HB  SER E1481       2.560 -25.077  10.891  1.00  0.500          H  
ATOM  23399  HG  SER E1481       4.562 -26.049  10.626  1.00  0.500          H  
ATOM  23400  N   THR E1482       1.295 -28.167   8.594  1.00  0.270          N  
ATOM  23401  CA  THR E1482       1.334 -29.385   7.758  1.00  0.270          C  
ATOM  23402  C   THR E1482       2.196 -29.356   6.470  1.00  0.280          C  
ATOM  23403  O   THR E1482       2.655 -28.305   5.996  1.00  0.290          O  
ATOM  23404  CB  THR E1482      -0.102 -29.785   7.356  1.00  0.380          C  
ATOM  23405  OG1 THR E1482      -0.695 -28.726   6.584  1.00  0.380          O  
ATOM  23406  CG2 THR E1482      -0.982 -30.046   8.576  1.00  0.380          C  
ATOM  23407  H   THR E1482       1.073 -27.256   8.179  1.00  0.320          H  
ATOM  23408  HA  THR E1482       1.732 -30.189   8.378  1.00  0.320          H  
ATOM  23409  HB  THR E1482      -0.055 -30.682   6.761  1.00  0.450          H  
ATOM  23410  HG1 THR E1482      -0.379 -28.722   5.640  1.00  0.450          H  
ATOM  23411 1HG2 THR E1482      -1.974 -30.334   8.237  1.00  0.450          H  
ATOM  23412 2HG2 THR E1482      -0.552 -30.852   9.171  1.00  0.450          H  
ATOM  23413 3HG2 THR E1482      -1.061 -29.150   9.187  1.00  0.450          H  
ATOM  23414  N   ILE E1483       2.427 -30.548   5.905  1.00  0.290          N  
ATOM  23415  CA  ILE E1483       3.128 -30.657   4.623  1.00  0.300          C  
ATOM  23416  C   ILE E1483       2.304 -31.373   3.557  1.00  0.310          C  
ATOM  23417  O   ILE E1483       2.170 -32.595   3.617  1.00  0.300          O  
ATOM  23418  CB  ILE E1483       4.423 -31.465   4.784  1.00  0.420          C  
ATOM  23419  CG1 ILE E1483       5.335 -30.802   5.797  1.00  0.420          C  
ATOM  23420  CG2 ILE E1483       5.123 -31.672   3.420  1.00  0.420          C  
ATOM  23421  CD1 ILE E1483       6.530 -31.640   6.235  1.00  0.420          C  
ATOM  23422  H   ILE E1483       2.092 -31.386   6.372  1.00  0.350          H  
ATOM  23423  HA  ILE E1483       3.369 -29.663   4.283  1.00  0.360          H  
ATOM  23424  HB  ILE E1483       4.158 -32.396   5.195  1.00  0.500          H  
ATOM  23425 1HG1 ILE E1483       5.685 -29.867   5.391  1.00  0.500          H  
ATOM  23426 2HG1 ILE E1483       4.757 -30.597   6.654  1.00  0.500          H  
ATOM  23427 1HG2 ILE E1483       5.995 -32.263   3.568  1.00  0.500          H  
ATOM  23428 2HG2 ILE E1483       4.479 -32.188   2.711  1.00  0.500          H  
ATOM  23429 3HG2 ILE E1483       5.398 -30.712   2.999  1.00  0.500          H  
ATOM  23430 1HD1 ILE E1483       7.098 -31.088   6.974  1.00  0.500          H  
ATOM  23431 2HD1 ILE E1483       6.173 -32.566   6.678  1.00  0.500          H  
ATOM  23432 3HD1 ILE E1483       7.168 -31.863   5.409  1.00  0.500          H  
ATOM  23433  N   GLY E1484       1.810 -30.657   2.553  1.00  0.330          N  
ATOM  23434  CA  GLY E1484       1.040 -31.295   1.482  1.00  0.340          C  
ATOM  23435  C   GLY E1484      -0.331 -31.824   1.906  1.00  0.340          C  
ATOM  23436  O   GLY E1484      -0.782 -32.858   1.402  1.00  0.350          O  
ATOM  23437  H   GLY E1484       1.989 -29.654   2.533  1.00  0.400          H  
ATOM  23438 1HA  GLY E1484       0.901 -30.571   0.681  1.00  0.410          H  
ATOM  23439 2HA  GLY E1484       1.632 -32.105   1.062  1.00  0.410          H  
ATOM  23440  N   VAL E1485      -0.973 -31.161   2.866  1.00  0.330          N  
ATOM  23441  CA  VAL E1485      -2.261 -31.608   3.384  1.00  0.340          C  
ATOM  23442  C   VAL E1485      -3.410 -30.641   3.132  1.00  0.350          C  
ATOM  23443  O   VAL E1485      -4.486 -31.040   2.668  1.00  0.380          O  
ATOM  23444  CB  VAL E1485      -2.172 -31.811   4.904  1.00  0.470          C  
ATOM  23445  CG1 VAL E1485      -3.524 -32.198   5.477  1.00  0.470          C  
ATOM  23446  CG2 VAL E1485      -1.133 -32.892   5.222  1.00  0.470          C  
ATOM  23447  H   VAL E1485      -0.571 -30.282   3.218  1.00  0.400          H  
ATOM  23448  HA  VAL E1485      -2.503 -32.560   2.914  1.00  0.410          H  
ATOM  23449  HB  VAL E1485      -1.891 -30.870   5.357  1.00  0.570          H  
ATOM  23450 1HG1 VAL E1485      -3.411 -32.283   6.518  1.00  0.570          H  
ATOM  23451 2HG1 VAL E1485      -4.277 -31.445   5.280  1.00  0.570          H  
ATOM  23452 3HG1 VAL E1485      -3.840 -33.145   5.054  1.00  0.570          H  
ATOM  23453 1HG2 VAL E1485      -1.058 -33.029   6.301  1.00  0.570          H  
ATOM  23454 2HG2 VAL E1485      -1.438 -33.829   4.758  1.00  0.570          H  
ATOM  23455 3HG2 VAL E1485      -0.164 -32.600   4.830  1.00  0.570          H  
ATOM  23456  N   CYS E1486      -3.205 -29.399   3.550  1.00  0.350          N  
ATOM  23457  CA  CYS E1486      -4.218 -28.346   3.582  1.00  0.370          C  
ATOM  23458  C   CYS E1486      -3.592 -26.991   3.349  1.00  0.370          C  
ATOM  23459  O   CYS E1486      -2.793 -26.512   4.157  1.00  0.360          O  
ATOM  23460  CB  CYS E1486      -4.913 -28.331   4.953  1.00  0.510          C  
ATOM  23461  SG  CYS E1486      -6.171 -27.031   5.191  1.00  0.510          S  
ATOM  23462  H   CYS E1486      -2.250 -29.160   3.843  1.00  0.420          H  
ATOM  23463  HA  CYS E1486      -4.957 -28.541   2.803  1.00  0.440          H  
ATOM  23464 1HB  CYS E1486      -5.410 -29.289   5.108  1.00  0.610          H  
ATOM  23465 2HB  CYS E1486      -4.171 -28.232   5.726  1.00  0.610          H  
ATOM  23466  HG  CYS E1486      -7.165 -27.620   4.466  1.00  0.610          H  
ATOM  23467  N   SER E1487      -4.057 -26.284   2.331  1.00  0.430          N  
ATOM  23468  CA  SER E1487      -3.470 -24.998   1.980  1.00  0.470          C  
ATOM  23469  C   SER E1487      -3.529 -23.952   3.094  1.00  0.450          C  
ATOM  23470  O   SER E1487      -2.751 -22.992   3.093  1.00  0.490          O  
ATOM  23471  CB  SER E1487      -4.156 -24.456   0.744  1.00  0.640          C  
ATOM  23472  OG  SER E1487      -3.891 -25.266  -0.380  1.00  0.640          O  
ATOM  23473  H   SER E1487      -4.762 -26.688   1.726  1.00  0.520          H  
ATOM  23474  HA  SER E1487      -2.419 -25.174   1.743  1.00  0.560          H  
ATOM  23475 1HB  SER E1487      -5.225 -24.420   0.925  1.00  0.770          H  
ATOM  23476 2HB  SER E1487      -3.816 -23.440   0.557  1.00  0.770          H  
ATOM  23477  HG  SER E1487      -4.316 -24.834  -1.132  1.00  0.770          H  
ATOM  23478  N   MET E1488      -4.436 -24.124   4.046  1.00  0.440          N  
ATOM  23479  CA  MET E1488      -4.576 -23.177   5.138  1.00  0.450          C  
ATOM  23480  C   MET E1488      -3.672 -23.462   6.336  1.00  0.380          C  
ATOM  23481  O   MET E1488      -3.619 -22.651   7.263  1.00  0.410          O  
ATOM  23482  CB  MET E1488      -6.019 -23.162   5.565  1.00  0.630          C  
ATOM  23483  CG  MET E1488      -6.892 -22.587   4.516  1.00  0.630          C  
ATOM  23484  SD  MET E1488      -8.545 -22.427   5.012  1.00  0.630          S  
ATOM  23485  CE  MET E1488      -9.181 -24.087   4.698  1.00  0.630          C  
ATOM  23486  H   MET E1488      -5.031 -24.944   4.006  1.00  0.530          H  
ATOM  23487  HA  MET E1488      -4.316 -22.188   4.766  1.00  0.540          H  
ATOM  23488 1HB  MET E1488      -6.341 -24.163   5.801  1.00  0.750          H  
ATOM  23489 2HB  MET E1488      -6.125 -22.559   6.468  1.00  0.750          H  
ATOM  23490 1HG  MET E1488      -6.519 -21.607   4.213  1.00  0.750          H  
ATOM  23491 2HG  MET E1488      -6.858 -23.246   3.669  1.00  0.750          H  
ATOM  23492 1HE  MET E1488     -10.225 -24.139   4.990  1.00  0.750          H  
ATOM  23493 2HE  MET E1488      -9.093 -24.312   3.636  1.00  0.750          H  
ATOM  23494 3HE  MET E1488      -8.622 -24.829   5.258  1.00  0.750          H  
ATOM  23495  N   THR E1489      -2.971 -24.606   6.333  1.00  0.340          N  
ATOM  23496  CA  THR E1489      -2.086 -24.971   7.436  1.00  0.300          C  
ATOM  23497  C   THR E1489      -0.702 -25.336   6.910  1.00  0.310          C  
ATOM  23498  O   THR E1489       0.284 -25.366   7.659  1.00  0.300          O  
ATOM  23499  CB  THR E1489      -2.662 -26.130   8.278  1.00  0.440          C  
ATOM  23500  OG1 THR E1489      -2.772 -27.314   7.486  1.00  0.440          O  
ATOM  23501  CG2 THR E1489      -4.048 -25.747   8.751  1.00  0.440          C  
ATOM  23502  H   THR E1489      -3.021 -25.239   5.535  1.00  0.410          H  
ATOM  23503  HA  THR E1489      -1.970 -24.109   8.091  1.00  0.360          H  
ATOM  23504  HB  THR E1489      -2.016 -26.326   9.137  1.00  0.520          H  
ATOM  23505  HG1 THR E1489      -1.896 -27.719   7.335  1.00  0.520          H  
ATOM  23506 1HG2 THR E1489      -4.454 -26.538   9.328  1.00  0.520          H  
ATOM  23507 2HG2 THR E1489      -3.990 -24.845   9.358  1.00  0.520          H  
ATOM  23508 3HG2 THR E1489      -4.692 -25.569   7.898  1.00  0.520          H  
ATOM  23509  N   ASP E1490      -0.615 -25.595   5.610  1.00  0.320          N  
ATOM  23510  CA  ASP E1490       0.636 -26.011   5.018  1.00  0.320          C  
ATOM  23511  C   ASP E1490       1.768 -25.018   5.170  1.00  0.360          C  
ATOM  23512  O   ASP E1490       1.609 -23.810   4.972  1.00  0.420          O  
ATOM  23513  CB  ASP E1490       0.512 -26.266   3.505  1.00  0.450          C  
ATOM  23514  CG  ASP E1490      -0.195 -27.580   3.048  1.00  0.450          C  
ATOM  23515  OD1 ASP E1490      -0.448 -28.512   3.847  1.00  0.450          O  
ATOM  23516  OD2 ASP E1490      -0.526 -27.640   1.862  1.00  0.450          O  
ATOM  23517  H   ASP E1490      -1.455 -25.609   5.042  1.00  0.380          H  
ATOM  23518  HA  ASP E1490       0.917 -26.928   5.495  1.00  0.380          H  
ATOM  23519 1HB  ASP E1490      -0.032 -25.432   3.065  1.00  0.540          H  
ATOM  23520 2HB  ASP E1490       1.517 -26.256   3.069  1.00  0.540          H  
ATOM  23521  N   ILE E1491       2.934 -25.575   5.438  1.00  0.350          N  
ATOM  23522  CA  ILE E1491       4.195 -24.870   5.477  1.00  0.430          C  
ATOM  23523  C   ILE E1491       4.849 -25.173   4.137  1.00  0.420          C  
ATOM  23524  O   ILE E1491       5.510 -24.327   3.539  1.00  0.430          O  
ATOM  23525  CB  ILE E1491       5.098 -25.294   6.685  1.00  0.570          C  
ATOM  23526  CG1 ILE E1491       6.231 -24.286   6.925  1.00  0.570          C  
ATOM  23527  CG2 ILE E1491       5.765 -26.645   6.465  1.00  0.570          C  
ATOM  23528  CD1 ILE E1491       5.836 -22.893   7.388  1.00  0.570          C  
ATOM  23529  H   ILE E1491       2.908 -26.570   5.628  1.00  0.420          H  
ATOM  23530  HA  ILE E1491       3.996 -23.807   5.527  1.00  0.520          H  
ATOM  23531  HB  ILE E1491       4.483 -25.343   7.579  1.00  0.680          H  
ATOM  23532 1HG1 ILE E1491       6.906 -24.708   7.669  1.00  0.680          H  
ATOM  23533 2HG1 ILE E1491       6.758 -24.192   6.006  1.00  0.680          H  
ATOM  23534 1HG2 ILE E1491       6.367 -26.887   7.333  1.00  0.680          H  
ATOM  23535 2HG2 ILE E1491       5.021 -27.416   6.318  1.00  0.680          H  
ATOM  23536 3HG2 ILE E1491       6.413 -26.596   5.604  1.00  0.680          H  
ATOM  23537 1HD1 ILE E1491       6.741 -22.294   7.513  1.00  0.680          H  
ATOM  23538 2HD1 ILE E1491       5.196 -22.404   6.663  1.00  0.680          H  
ATOM  23539 3HD1 ILE E1491       5.311 -22.960   8.340  1.00  0.680          H  
ATOM  23540  N   ALA E1492       4.619 -26.409   3.673  1.00  0.410          N  
ATOM  23541  CA  ALA E1492       5.218 -26.966   2.466  1.00  0.430          C  
ATOM  23542  C   ALA E1492       4.264 -27.891   1.763  1.00  0.410          C  
ATOM  23543  O   ALA E1492       3.321 -28.389   2.377  1.00  0.400          O  
ATOM  23544  CB  ALA E1492       6.441 -27.783   2.815  1.00  0.590          C  
ATOM  23545  H   ALA E1492       4.028 -27.018   4.242  1.00  0.490          H  
ATOM  23546  HA  ALA E1492       5.486 -26.148   1.795  1.00  0.520          H  
ATOM  23547 1HB  ALA E1492       6.887 -28.192   1.908  1.00  0.710          H  
ATOM  23548 2HB  ALA E1492       7.131 -27.184   3.298  1.00  0.710          H  
ATOM  23549 3HB  ALA E1492       6.153 -28.588   3.464  1.00  0.710          H  
ATOM  23550  N   LYS E1493       4.537 -28.161   0.492  1.00  0.420          N  
ATOM  23551  CA  LYS E1493       3.801 -29.178  -0.237  1.00  0.420          C  
ATOM  23552  C   LYS E1493       4.575 -30.488  -0.147  1.00  0.400          C  
ATOM  23553  O   LYS E1493       3.980 -31.566  -0.092  1.00  0.410          O  
ATOM  23554  CB  LYS E1493       3.568 -28.761  -1.688  1.00  0.590          C  
ATOM  23555  CG  LYS E1493       2.709 -27.498  -1.851  1.00  0.590          C  
ATOM  23556  CD  LYS E1493       1.299 -27.718  -1.298  1.00  0.590          C  
ATOM  23557  CE  LYS E1493       0.400 -26.540  -1.508  1.00  0.590          C  
ATOM  23558  NZ  LYS E1493      -0.919 -26.792  -0.896  1.00  0.590          N  
ATOM  23559  H   LYS E1493       5.316 -27.688   0.029  1.00  0.500          H  
ATOM  23560  HA  LYS E1493       2.851 -29.343   0.247  1.00  0.500          H  
ATOM  23561 1HB  LYS E1493       4.534 -28.575  -2.165  1.00  0.710          H  
ATOM  23562 2HB  LYS E1493       3.089 -29.576  -2.228  1.00  0.710          H  
ATOM  23563 1HG  LYS E1493       3.177 -26.675  -1.308  1.00  0.710          H  
ATOM  23564 2HG  LYS E1493       2.648 -27.229  -2.905  1.00  0.710          H  
ATOM  23565 1HD  LYS E1493       0.853 -28.601  -1.756  1.00  0.710          H  
ATOM  23566 2HD  LYS E1493       1.332 -27.865  -0.219  1.00  0.710          H  
ATOM  23567 1HE  LYS E1493       0.843 -25.663  -1.039  1.00  0.710          H  
ATOM  23568 2HE  LYS E1493       0.271 -26.350  -2.572  1.00  0.710          H  
ATOM  23569 1HZ  LYS E1493      -1.523 -25.992  -1.026  1.00  0.710          H  
ATOM  23570 2HZ  LYS E1493      -1.344 -27.599  -1.320  1.00  0.710          H  
ATOM  23571 3HZ  LYS E1493      -0.787 -26.978   0.128  1.00  0.710          H  
ATOM  23572  N   LYS E1494       5.908 -30.384  -0.106  1.00  0.390          N  
ATOM  23573  CA  LYS E1494       6.763 -31.556   0.006  1.00  0.370          C  
ATOM  23574  C   LYS E1494       7.761 -31.385   1.167  1.00  0.360          C  
ATOM  23575  O   LYS E1494       8.328 -30.310   1.348  1.00  0.410          O  
ATOM  23576  CB  LYS E1494       7.497 -31.794  -1.316  1.00  0.530          C  
ATOM  23577  CG  LYS E1494       6.579 -32.146  -2.481  1.00  0.530          C  
ATOM  23578  CD  LYS E1494       7.374 -32.440  -3.746  1.00  0.530          C  
ATOM  23579  CE  LYS E1494       6.453 -32.786  -4.912  1.00  0.530          C  
ATOM  23580  NZ  LYS E1494       7.218 -33.074  -6.161  1.00  0.530          N  
ATOM  23581  H   LYS E1494       6.327 -29.453  -0.222  1.00  0.470          H  
ATOM  23582  HA  LYS E1494       6.118 -32.407   0.205  1.00  0.440          H  
ATOM  23583 1HB  LYS E1494       8.032 -30.888  -1.594  1.00  0.630          H  
ATOM  23584 2HB  LYS E1494       8.238 -32.582  -1.209  1.00  0.630          H  
ATOM  23585 1HG  LYS E1494       5.975 -33.015  -2.214  1.00  0.630          H  
ATOM  23586 2HG  LYS E1494       5.910 -31.309  -2.674  1.00  0.630          H  
ATOM  23587 1HD  LYS E1494       7.970 -31.565  -4.011  1.00  0.630          H  
ATOM  23588 2HD  LYS E1494       8.049 -33.277  -3.566  1.00  0.630          H  
ATOM  23589 1HE  LYS E1494       5.861 -33.662  -4.651  1.00  0.630          H  
ATOM  23590 2HE  LYS E1494       5.781 -31.948  -5.095  1.00  0.630          H  
ATOM  23591 1HZ  LYS E1494       6.574 -33.298  -6.908  1.00  0.630          H  
ATOM  23592 2HZ  LYS E1494       7.763 -32.263  -6.420  1.00  0.630          H  
ATOM  23593 3HZ  LYS E1494       7.837 -33.858  -6.007  1.00  0.630          H  
ATOM  23594  N   PRO E1495       8.127 -32.463   1.884  1.00  0.320          N  
ATOM  23595  CA  PRO E1495       9.073 -32.474   2.995  1.00  0.310          C  
ATOM  23596  C   PRO E1495      10.504 -32.160   2.563  1.00  0.350          C  
ATOM  23597  O   PRO E1495      11.387 -32.004   3.402  1.00  0.590          O  
ATOM  23598  CB  PRO E1495       8.939 -33.895   3.546  1.00  0.460          C  
ATOM  23599  CG  PRO E1495       8.479 -34.723   2.388  1.00  0.460          C  
ATOM  23600  CD  PRO E1495       7.577 -33.814   1.568  1.00  0.460          C  
ATOM  23601  HA  PRO E1495       8.746 -31.736   3.741  1.00  0.370          H  
ATOM  23602 1HB  PRO E1495       9.906 -34.230   3.952  1.00  0.560          H  
ATOM  23603 2HB  PRO E1495       8.226 -33.902   4.377  1.00  0.560          H  
ATOM  23604 1HG  PRO E1495       9.347 -35.081   1.826  1.00  0.560          H  
ATOM  23605 2HG  PRO E1495       7.957 -35.616   2.762  1.00  0.560          H  
ATOM  23606 1HD  PRO E1495       7.696 -34.072   0.508  1.00  0.560          H  
ATOM  23607 2HD  PRO E1495       6.530 -33.917   1.905  1.00  0.560          H  
ATOM  23608  N   THR E1496      10.747 -32.155   1.252  1.00  0.310          N  
ATOM  23609  CA  THR E1496      12.058 -31.898   0.693  1.00  0.320          C  
ATOM  23610  C   THR E1496      12.277 -30.423   0.393  1.00  0.310          C  
ATOM  23611  O   THR E1496      13.355 -30.035  -0.064  1.00  0.420          O  
ATOM  23612  CB  THR E1496      12.254 -32.711  -0.590  1.00  0.440          C  
ATOM  23613  OG1 THR E1496      11.276 -32.312  -1.565  1.00  0.440          O  
ATOM  23614  CG2 THR E1496      12.055 -34.158  -0.270  1.00  0.440          C  
ATOM  23615  H   THR E1496      10.001 -32.310   0.594  1.00  0.370          H  
ATOM  23616  HA  THR E1496      12.809 -32.207   1.420  1.00  0.380          H  
ATOM  23617  HB  THR E1496      13.255 -32.552  -0.990  1.00  0.530          H  
ATOM  23618  HG1 THR E1496      11.523 -31.451  -1.929  1.00  0.530          H  
ATOM  23619 1HG2 THR E1496      12.179 -34.751  -1.174  1.00  0.530          H  
ATOM  23620 2HG2 THR E1496      12.784 -34.472   0.478  1.00  0.530          H  
ATOM  23621 3HG2 THR E1496      11.059 -34.291   0.120  1.00  0.530          H  
ATOM  23622  N   GLU E1497      11.259 -29.594   0.622  1.00  0.300          N  
ATOM  23623  CA  GLU E1497      11.413 -28.169   0.399  1.00  0.340          C  
ATOM  23624  C   GLU E1497      12.284 -27.615   1.509  1.00  0.320          C  
ATOM  23625  O   GLU E1497      12.214 -28.084   2.646  1.00  0.320          O  
ATOM  23626  CB  GLU E1497      10.066 -27.453   0.377  1.00  0.460          C  
ATOM  23627  CG  GLU E1497       9.187 -27.785  -0.799  1.00  0.460          C  
ATOM  23628  CD  GLU E1497       7.902 -27.031  -0.772  1.00  0.460          C  
ATOM  23629  OE1 GLU E1497       7.940 -25.825  -0.756  1.00  0.460          O  
ATOM  23630  OE2 GLU E1497       6.863 -27.667  -0.734  1.00  0.460          O  
ATOM  23631  H   GLU E1497      10.367 -29.956   0.976  1.00  0.360          H  
ATOM  23632  HA  GLU E1497      11.916 -28.006  -0.554  1.00  0.410          H  
ATOM  23633 1HB  GLU E1497       9.507 -27.732   1.271  1.00  0.550          H  
ATOM  23634 2HB  GLU E1497      10.219 -26.375   0.402  1.00  0.550          H  
ATOM  23635 1HG  GLU E1497       9.720 -27.553  -1.719  1.00  0.550          H  
ATOM  23636 2HG  GLU E1497       8.981 -28.850  -0.789  1.00  0.550          H  
ATOM  23637  N   THR E1498      13.035 -26.557   1.217  1.00  0.340          N  
ATOM  23638  CA  THR E1498      13.928 -25.960   2.205  1.00  0.340          C  
ATOM  23639  C   THR E1498      13.199 -25.445   3.429  1.00  0.300          C  
ATOM  23640  O   THR E1498      13.728 -25.488   4.540  1.00  0.300          O  
ATOM  23641  CB  THR E1498      14.721 -24.810   1.570  1.00  0.480          C  
ATOM  23642  OG1 THR E1498      13.794 -23.862   1.017  1.00  0.480          O  
ATOM  23643  CG2 THR E1498      15.639 -25.335   0.481  1.00  0.480          C  
ATOM  23644  H   THR E1498      13.025 -26.178   0.279  1.00  0.410          H  
ATOM  23645  HA  THR E1498      14.632 -26.727   2.527  1.00  0.410          H  
ATOM  23646  HB  THR E1498      15.314 -24.316   2.340  1.00  0.570          H  
ATOM  23647  HG1 THR E1498      14.251 -23.030   0.841  1.00  0.570          H  
ATOM  23648 1HG2 THR E1498      16.194 -24.506   0.042  1.00  0.570          H  
ATOM  23649 2HG2 THR E1498      16.337 -26.051   0.914  1.00  0.570          H  
ATOM  23650 3HG2 THR E1498      15.054 -25.827  -0.292  1.00  0.570          H  
ATOM  23651  N   ILE E1499      11.941 -25.078   3.263  1.00  0.280          N  
ATOM  23652  CA  ILE E1499      11.126 -24.567   4.347  1.00  0.260          C  
ATOM  23653  C   ILE E1499      10.974 -25.574   5.505  1.00  0.270          C  
ATOM  23654  O   ILE E1499      10.696 -25.174   6.635  1.00  0.320          O  
ATOM  23655  CB  ILE E1499       9.753 -24.145   3.786  1.00  0.370          C  
ATOM  23656  CG1 ILE E1499       8.983 -23.239   4.729  1.00  0.370          C  
ATOM  23657  CG2 ILE E1499       8.920 -25.333   3.514  1.00  0.370          C  
ATOM  23658  CD1 ILE E1499       9.555 -21.877   4.948  1.00  0.370          C  
ATOM  23659  H   ILE E1499      11.577 -25.059   2.320  1.00  0.340          H  
ATOM  23660  HA  ILE E1499      11.614 -23.698   4.739  1.00  0.310          H  
ATOM  23661  HB  ILE E1499       9.912 -23.605   2.853  1.00  0.450          H  
ATOM  23662 1HG1 ILE E1499       7.976 -23.115   4.326  1.00  0.450          H  
ATOM  23663 2HG1 ILE E1499       8.919 -23.715   5.699  1.00  0.450          H  
ATOM  23664 1HG2 ILE E1499       7.974 -25.003   3.081  1.00  0.450          H  
ATOM  23665 2HG2 ILE E1499       9.422 -25.988   2.820  1.00  0.450          H  
ATOM  23666 3HG2 ILE E1499       8.718 -25.859   4.436  1.00  0.450          H  
ATOM  23667 1HD1 ILE E1499       8.890 -21.361   5.619  1.00  0.450          H  
ATOM  23668 2HD1 ILE E1499      10.529 -21.924   5.384  1.00  0.450          H  
ATOM  23669 3HD1 ILE E1499       9.612 -21.338   4.002  1.00  0.450          H  
ATOM  23670  N   CYS E1500      11.113 -26.882   5.226  1.00  0.250          N  
ATOM  23671  CA  CYS E1500      10.997 -27.896   6.263  1.00  0.270          C  
ATOM  23672  C   CYS E1500      12.344 -28.436   6.692  1.00  0.230          C  
ATOM  23673  O   CYS E1500      12.416 -29.314   7.547  1.00  0.220          O  
ATOM  23674  CB  CYS E1500      10.148 -29.082   5.807  1.00  0.370          C  
ATOM  23675  SG  CYS E1500       8.463 -28.695   5.497  1.00  0.370          S  
ATOM  23676  H   CYS E1500      11.363 -27.182   4.277  1.00  0.300          H  
ATOM  23677  HA  CYS E1500      10.525 -27.439   7.125  1.00  0.320          H  
ATOM  23678 1HB  CYS E1500      10.576 -29.492   4.883  1.00  0.440          H  
ATOM  23679 2HB  CYS E1500      10.183 -29.867   6.562  1.00  0.440          H  
ATOM  23680  HG  CYS E1500       8.716 -27.688   4.670  1.00  0.440          H  
ATOM  23681  N   ALA E1501      13.430 -27.908   6.135  1.00  0.220          N  
ATOM  23682  CA  ALA E1501      14.737 -28.444   6.447  1.00  0.210          C  
ATOM  23683  C   ALA E1501      15.072 -28.384   7.942  1.00  0.210          C  
ATOM  23684  O   ALA E1501      15.711 -29.321   8.420  1.00  0.220          O  
ATOM  23685  CB  ALA E1501      15.810 -27.734   5.629  1.00  0.300          C  
ATOM  23686  H   ALA E1501      13.354 -27.128   5.481  1.00  0.260          H  
ATOM  23687  HA  ALA E1501      14.735 -29.495   6.158  1.00  0.250          H  
ATOM  23688 1HB  ALA E1501      16.778 -28.186   5.832  1.00  0.360          H  
ATOM  23689 2HB  ALA E1501      15.572 -27.844   4.573  1.00  0.360          H  
ATOM  23690 3HB  ALA E1501      15.854 -26.685   5.865  1.00  0.360          H  
ATOM  23691  N   PRO E1502      14.699 -27.333   8.720  1.00  0.210          N  
ATOM  23692  CA  PRO E1502      14.963 -27.251  10.137  1.00  0.220          C  
ATOM  23693  C   PRO E1502      13.898 -27.909  11.022  1.00  0.230          C  
ATOM  23694  O   PRO E1502      13.978 -27.783  12.245  1.00  0.250          O  
ATOM  23695  CB  PRO E1502      15.038 -25.746  10.346  1.00  0.330          C  
ATOM  23696  CG  PRO E1502      14.029 -25.175   9.368  1.00  0.330          C  
ATOM  23697  CD  PRO E1502      14.095 -26.053   8.165  1.00  0.330          C  
ATOM  23698  HA  PRO E1502      15.943 -27.707  10.335  1.00  0.260          H  
ATOM  23699 1HB  PRO E1502      14.811 -25.514  11.395  1.00  0.400          H  
ATOM  23700 2HB  PRO E1502      16.060 -25.385  10.158  1.00  0.400          H  
ATOM  23701 1HG  PRO E1502      13.023 -25.168   9.794  1.00  0.400          H  
ATOM  23702 2HG  PRO E1502      14.281 -24.126   9.129  1.00  0.400          H  
ATOM  23703 1HD  PRO E1502      13.054 -26.149   7.872  1.00  0.400          H  
ATOM  23704 2HD  PRO E1502      14.711 -25.590   7.393  1.00  0.400          H  
ATOM  23705  N   LEU E1503      12.877 -28.538  10.424  1.00  0.220          N  
ATOM  23706  CA  LEU E1503      11.787 -29.113  11.206  1.00  0.240          C  
ATOM  23707  C   LEU E1503      11.984 -30.593  11.339  1.00  0.210          C  
ATOM  23708  O   LEU E1503      12.412 -31.244  10.395  1.00  0.210          O  
ATOM  23709  CB  LEU E1503      10.423 -28.922  10.505  1.00  0.330          C  
ATOM  23710  CG  LEU E1503       9.933 -27.504  10.241  1.00  0.330          C  
ATOM  23711  CD1 LEU E1503       8.647 -27.549   9.413  1.00  0.330          C  
ATOM  23712  CD2 LEU E1503       9.642 -26.838  11.551  1.00  0.330          C  
ATOM  23713  H   LEU E1503      12.845 -28.676   9.410  1.00  0.260          H  
ATOM  23714  HA  LEU E1503      11.782 -28.682  12.207  1.00  0.290          H  
ATOM  23715 1HB  LEU E1503      10.474 -29.430   9.539  1.00  0.390          H  
ATOM  23716 2HB  LEU E1503       9.668 -29.423  11.107  1.00  0.390          H  
ATOM  23717  HG  LEU E1503      10.695 -26.950   9.687  1.00  0.390          H  
ATOM  23718 1HD1 LEU E1503       8.298 -26.535   9.223  1.00  0.390          H  
ATOM  23719 2HD1 LEU E1503       8.823 -28.047   8.473  1.00  0.390          H  
ATOM  23720 3HD1 LEU E1503       7.887 -28.087   9.963  1.00  0.390          H  
ATOM  23721 1HD2 LEU E1503       9.285 -25.828  11.367  1.00  0.390          H  
ATOM  23722 2HD2 LEU E1503       8.877 -27.402  12.090  1.00  0.390          H  
ATOM  23723 3HD2 LEU E1503      10.543 -26.804  12.150  1.00  0.390          H  
ATOM  23724  N   THR E1504      11.571 -31.167  12.450  1.00  0.200          N  
ATOM  23725  CA  THR E1504      11.645 -32.617  12.535  1.00  0.190          C  
ATOM  23726  C   THR E1504      10.371 -33.169  11.910  1.00  0.200          C  
ATOM  23727  O   THR E1504       9.264 -32.990  12.449  1.00  0.210          O  
ATOM  23728  CB  THR E1504      11.817 -33.067  13.997  1.00  0.270          C  
ATOM  23729  OG1 THR E1504      13.040 -32.503  14.511  1.00  0.270          O  
ATOM  23730  CG2 THR E1504      11.868 -34.597  14.117  1.00  0.270          C  
ATOM  23731  H   THR E1504      11.219 -30.602  13.237  1.00  0.240          H  
ATOM  23732  HA  THR E1504      12.495 -32.970  11.957  1.00  0.230          H  
ATOM  23733  HB  THR E1504      10.985 -32.681  14.567  1.00  0.320          H  
ATOM  23734  HG1 THR E1504      12.908 -31.549  14.636  1.00  0.320          H  
ATOM  23735 1HG2 THR E1504      11.981 -34.868  15.168  1.00  0.320          H  
ATOM  23736 2HG2 THR E1504      10.952 -35.039  13.730  1.00  0.320          H  
ATOM  23737 3HG2 THR E1504      12.714 -34.970  13.558  1.00  0.320          H  
ATOM  23738  N   VAL E1505      10.545 -33.849  10.779  1.00  0.200          N  
ATOM  23739  CA  VAL E1505       9.439 -34.346   9.984  1.00  0.210          C  
ATOM  23740  C   VAL E1505       9.127 -35.824  10.236  1.00  0.200          C  
ATOM  23741  O   VAL E1505      10.035 -36.654  10.300  1.00  0.190          O  
ATOM  23742  CB  VAL E1505       9.749 -34.121   8.484  1.00  0.290          C  
ATOM  23743  CG1 VAL E1505       8.613 -34.666   7.615  1.00  0.290          C  
ATOM  23744  CG2 VAL E1505       9.985 -32.631   8.195  1.00  0.290          C  
ATOM  23745  H   VAL E1505      11.501 -33.959  10.414  1.00  0.240          H  
ATOM  23746  HA  VAL E1505       8.564 -33.761  10.234  1.00  0.250          H  
ATOM  23747  HB  VAL E1505      10.650 -34.653   8.237  1.00  0.350          H  
ATOM  23748 1HG1 VAL E1505       8.869 -34.507   6.577  1.00  0.350          H  
ATOM  23749 2HG1 VAL E1505       8.471 -35.735   7.778  1.00  0.350          H  
ATOM  23750 3HG1 VAL E1505       7.689 -34.141   7.849  1.00  0.350          H  
ATOM  23751 1HG2 VAL E1505      10.229 -32.502   7.141  1.00  0.350          H  
ATOM  23752 2HG2 VAL E1505       9.115 -32.071   8.421  1.00  0.350          H  
ATOM  23753 3HG2 VAL E1505      10.811 -32.267   8.797  1.00  0.350          H  
ATOM  23754  N   PHE E1506       7.842 -36.130  10.408  1.00  0.200          N  
ATOM  23755  CA  PHE E1506       7.347 -37.501  10.564  1.00  0.190          C  
ATOM  23756  C   PHE E1506       7.135 -38.176   9.214  1.00  0.220          C  
ATOM  23757  O   PHE E1506       6.355 -37.705   8.376  1.00  0.260          O  
ATOM  23758  CB  PHE E1506       5.998 -37.497  11.265  1.00  0.270          C  
ATOM  23759  CG  PHE E1506       5.343 -38.775  11.479  1.00  0.270          C  
ATOM  23760  CD1 PHE E1506       5.566 -39.488  12.596  1.00  0.270          C  
ATOM  23761  CD2 PHE E1506       4.447 -39.265  10.528  1.00  0.270          C  
ATOM  23762  CE1 PHE E1506       4.908 -40.660  12.792  1.00  0.270          C  
ATOM  23763  CE2 PHE E1506       3.801 -40.444  10.726  1.00  0.270          C  
ATOM  23764  CZ  PHE E1506       4.030 -41.144  11.864  1.00  0.270          C  
ATOM  23765  H   PHE E1506       7.185 -35.347  10.448  1.00  0.240          H  
ATOM  23766  HA  PHE E1506       8.074 -38.080  11.138  1.00  0.230          H  
ATOM  23767 1HB  PHE E1506       6.101 -37.025  12.201  1.00  0.320          H  
ATOM  23768 2HB  PHE E1506       5.340 -36.943  10.720  1.00  0.320          H  
ATOM  23769  HD1 PHE E1506       6.260 -39.108  13.339  1.00  0.320          H  
ATOM  23770  HD2 PHE E1506       4.259 -38.692   9.616  1.00  0.320          H  
ATOM  23771  HE1 PHE E1506       5.075 -41.217  13.691  1.00  0.320          H  
ATOM  23772  HE2 PHE E1506       3.100 -40.818   9.991  1.00  0.320          H  
ATOM  23773  HZ  PHE E1506       3.514 -42.084  12.036  1.00  0.320          H  
ATOM  23774  N   PHE E1507       7.809 -39.296   9.005  1.00  0.220          N  
ATOM  23775  CA  PHE E1507       7.710 -40.034   7.759  1.00  0.250          C  
ATOM  23776  C   PHE E1507       7.014 -41.371   7.979  1.00  0.250          C  
ATOM  23777  O   PHE E1507       7.488 -42.232   8.730  1.00  0.260          O  
ATOM  23778  CB  PHE E1507       9.099 -40.249   7.160  1.00  0.340          C  
ATOM  23779  CG  PHE E1507       9.775 -38.986   6.743  1.00  0.340          C  
ATOM  23780  CD1 PHE E1507      10.599 -38.312   7.614  1.00  0.340          C  
ATOM  23781  CD2 PHE E1507       9.591 -38.465   5.484  1.00  0.340          C  
ATOM  23782  CE1 PHE E1507      11.223 -37.161   7.228  1.00  0.340          C  
ATOM  23783  CE2 PHE E1507      10.206 -37.301   5.109  1.00  0.340          C  
ATOM  23784  CZ  PHE E1507      11.024 -36.652   5.979  1.00  0.340          C  
ATOM  23785  H   PHE E1507       8.443 -39.632   9.729  1.00  0.260          H  
ATOM  23786  HA  PHE E1507       7.119 -39.452   7.049  1.00  0.300          H  
ATOM  23787 1HB  PHE E1507       9.733 -40.730   7.891  1.00  0.410          H  
ATOM  23788 2HB  PHE E1507       9.039 -40.903   6.297  1.00  0.410          H  
ATOM  23789  HD1 PHE E1507      10.750 -38.705   8.624  1.00  0.410          H  
ATOM  23790  HD2 PHE E1507       8.950 -38.990   4.784  1.00  0.410          H  
ATOM  23791  HE1 PHE E1507      11.871 -36.643   7.920  1.00  0.410          H  
ATOM  23792  HE2 PHE E1507      10.045 -36.895   4.127  1.00  0.410          H  
ATOM  23793  HZ  PHE E1507      11.516 -35.728   5.681  1.00  0.410          H  
ATOM  23794  N   ASP E1508       5.866 -41.533   7.338  1.00  0.260          N  
ATOM  23795  CA  ASP E1508       5.075 -42.750   7.479  1.00  0.260          C  
ATOM  23796  C   ASP E1508       5.539 -43.803   6.461  1.00  0.270          C  
ATOM  23797  O   ASP E1508       5.229 -43.700   5.276  1.00  0.280          O  
ATOM  23798  CB  ASP E1508       3.576 -42.422   7.314  1.00  0.360          C  
ATOM  23799  CG  ASP E1508       2.691 -43.625   7.588  1.00  0.360          C  
ATOM  23800  OD1 ASP E1508       3.186 -44.721   7.391  1.00  0.360          O  
ATOM  23801  OD2 ASP E1508       1.544 -43.486   8.047  1.00  0.360          O  
ATOM  23802  H   ASP E1508       5.515 -40.767   6.775  1.00  0.310          H  
ATOM  23803  HA  ASP E1508       5.230 -43.152   8.483  1.00  0.310          H  
ATOM  23804 1HB  ASP E1508       3.298 -41.607   7.962  1.00  0.440          H  
ATOM  23805 2HB  ASP E1508       3.396 -42.090   6.288  1.00  0.440          H  
ATOM  23806  N   GLY E1509       6.280 -44.813   6.914  1.00  0.270          N  
ATOM  23807  CA  GLY E1509       6.906 -45.820   6.060  1.00  0.290          C  
ATOM  23808  C   GLY E1509       5.930 -46.707   5.284  1.00  0.310          C  
ATOM  23809  O   GLY E1509       6.350 -47.480   4.419  1.00  0.330          O  
ATOM  23810  H   GLY E1509       6.471 -44.892   7.916  1.00  0.320          H  
ATOM  23811 1HA  GLY E1509       7.571 -45.317   5.359  1.00  0.350          H  
ATOM  23812 2HA  GLY E1509       7.534 -46.448   6.684  1.00  0.350          H  
ATOM  23813  N   ARG E1510       4.630 -46.625   5.601  1.00  0.300          N  
ATOM  23814  CA  ARG E1510       3.607 -47.409   4.906  1.00  0.330          C  
ATOM  23815  C   ARG E1510       3.210 -46.733   3.599  1.00  0.330          C  
ATOM  23816  O   ARG E1510       2.472 -47.302   2.792  1.00  0.360          O  
ATOM  23817  CB  ARG E1510       2.343 -47.585   5.749  1.00  0.450          C  
ATOM  23818  CG  ARG E1510       2.417 -48.601   6.915  1.00  0.450          C  
ATOM  23819  CD  ARG E1510       2.978 -47.990   8.139  1.00  0.450          C  
ATOM  23820  NE  ARG E1510       2.207 -46.884   8.607  1.00  0.450          N  
ATOM  23821  CZ  ARG E1510       1.200 -46.900   9.509  1.00  0.450          C  
ATOM  23822  NH1 ARG E1510       0.788 -47.992  10.111  1.00  0.450          N  
ATOM  23823  NH2 ARG E1510       0.621 -45.770   9.821  1.00  0.450          N  
ATOM  23824  H   ARG E1510       4.327 -45.950   6.323  1.00  0.360          H  
ATOM  23825  HA  ARG E1510       4.016 -48.392   4.679  1.00  0.400          H  
ATOM  23826 1HB  ARG E1510       2.054 -46.618   6.152  1.00  0.540          H  
ATOM  23827 2HB  ARG E1510       1.532 -47.911   5.102  1.00  0.540          H  
ATOM  23828 1HG  ARG E1510       1.419 -48.970   7.148  1.00  0.540          H  
ATOM  23829 2HG  ARG E1510       3.055 -49.439   6.634  1.00  0.540          H  
ATOM  23830 1HD  ARG E1510       2.984 -48.710   8.914  1.00  0.540          H  
ATOM  23831 2HD  ARG E1510       3.995 -47.652   7.974  1.00  0.540          H  
ATOM  23832  HE  ARG E1510       2.448 -45.982   8.211  1.00  0.540          H  
ATOM  23833 1HH1 ARG E1510       1.202 -48.920   9.903  1.00  0.540          H  
ATOM  23834 2HH1 ARG E1510       0.044 -47.887  10.820  1.00  0.540          H  
ATOM  23835 1HH2 ARG E1510       0.915 -44.898   9.339  1.00  0.540          H  
ATOM  23836 2HH2 ARG E1510      -0.102 -45.781  10.550  1.00  0.540          H  
ATOM  23837  N   VAL E1511       3.646 -45.489   3.428  1.00  0.320          N  
ATOM  23838  CA  VAL E1511       3.312 -44.679   2.275  1.00  0.330          C  
ATOM  23839  C   VAL E1511       4.478 -44.638   1.294  1.00  0.330          C  
ATOM  23840  O   VAL E1511       5.593 -44.242   1.651  1.00  0.310          O  
ATOM  23841  CB  VAL E1511       2.949 -43.264   2.753  1.00  0.460          C  
ATOM  23842  CG1 VAL E1511       2.640 -42.346   1.572  1.00  0.460          C  
ATOM  23843  CG2 VAL E1511       1.775 -43.346   3.710  1.00  0.460          C  
ATOM  23844  H   VAL E1511       4.265 -45.079   4.136  1.00  0.380          H  
ATOM  23845  HA  VAL E1511       2.449 -45.119   1.776  1.00  0.400          H  
ATOM  23846  HB  VAL E1511       3.778 -42.862   3.276  1.00  0.550          H  
ATOM  23847 1HG1 VAL E1511       2.403 -41.349   1.946  1.00  0.550          H  
ATOM  23848 2HG1 VAL E1511       3.508 -42.280   0.907  1.00  0.550          H  
ATOM  23849 3HG1 VAL E1511       1.789 -42.736   1.018  1.00  0.550          H  
ATOM  23850 1HG2 VAL E1511       1.531 -42.349   4.075  1.00  0.550          H  
ATOM  23851 2HG2 VAL E1511       0.917 -43.765   3.195  1.00  0.550          H  
ATOM  23852 3HG2 VAL E1511       2.037 -43.984   4.558  1.00  0.550          H  
ATOM  23853  N   ASP E1512       4.211 -45.010   0.045  1.00  0.350          N  
ATOM  23854  CA  ASP E1512       5.265 -45.075  -0.952  1.00  0.360          C  
ATOM  23855  C   ASP E1512       6.089 -43.799  -1.029  1.00  0.340          C  
ATOM  23856  O   ASP E1512       5.566 -42.699  -1.222  1.00  0.350          O  
ATOM  23857  CB  ASP E1512       4.680 -45.328  -2.346  1.00  0.500          C  
ATOM  23858  CG  ASP E1512       4.102 -46.727  -2.556  1.00  0.500          C  
ATOM  23859  OD1 ASP E1512       4.302 -47.580  -1.727  1.00  0.500          O  
ATOM  23860  OD2 ASP E1512       3.455 -46.922  -3.554  1.00  0.500          O  
ATOM  23861  H   ASP E1512       3.276 -45.318  -0.192  1.00  0.420          H  
ATOM  23862  HA  ASP E1512       5.929 -45.900  -0.692  1.00  0.430          H  
ATOM  23863 1HB  ASP E1512       3.894 -44.597  -2.540  1.00  0.600          H  
ATOM  23864 2HB  ASP E1512       5.458 -45.163  -3.092  1.00  0.600          H  
ATOM  23865  N   GLY E1513       7.403 -43.980  -0.936  1.00  0.330          N  
ATOM  23866  CA  GLY E1513       8.385 -42.908  -1.028  1.00  0.320          C  
ATOM  23867  C   GLY E1513       8.774 -42.257   0.300  1.00  0.300          C  
ATOM  23868  O   GLY E1513       9.793 -41.569   0.353  1.00  0.300          O  
ATOM  23869  H   GLY E1513       7.734 -44.921  -0.783  1.00  0.400          H  
ATOM  23870 1HA  GLY E1513       9.284 -43.300  -1.506  1.00  0.380          H  
ATOM  23871 2HA  GLY E1513       7.997 -42.140  -1.696  1.00  0.380          H  
ATOM  23872  N   GLN E1514       8.040 -42.507   1.388  1.00  0.290          N  
ATOM  23873  CA  GLN E1514       8.387 -41.836   2.644  1.00  0.280          C  
ATOM  23874  C   GLN E1514       9.721 -42.281   3.225  1.00  0.270          C  
ATOM  23875  O   GLN E1514      10.423 -41.468   3.824  1.00  0.260          O  
ATOM  23876  CB  GLN E1514       7.277 -41.972   3.663  1.00  0.400          C  
ATOM  23877  CG  GLN E1514       5.967 -41.228   3.299  1.00  0.400          C  
ATOM  23878  CD  GLN E1514       6.046 -39.714   3.136  1.00  0.400          C  
ATOM  23879  OE1 GLN E1514       6.830 -39.042   3.793  1.00  0.400          O  
ATOM  23880  NE2 GLN E1514       5.185 -39.172   2.270  1.00  0.400          N  
ATOM  23881  H   GLN E1514       7.213 -43.117   1.339  1.00  0.350          H  
ATOM  23882  HA  GLN E1514       8.482 -40.781   2.439  1.00  0.340          H  
ATOM  23883 1HB  GLN E1514       7.029 -43.028   3.756  1.00  0.480          H  
ATOM  23884 2HB  GLN E1514       7.608 -41.629   4.631  1.00  0.480          H  
ATOM  23885 1HG  GLN E1514       5.603 -41.640   2.361  1.00  0.480          H  
ATOM  23886 2HG  GLN E1514       5.256 -41.417   4.095  1.00  0.480          H  
ATOM  23887 1HE2 GLN E1514       5.136 -38.158   2.118  1.00  0.480          H  
ATOM  23888 2HE2 GLN E1514       4.552 -39.755   1.762  1.00  0.480          H  
ATOM  23889  N   VAL E1515      10.108 -43.540   3.009  1.00  0.280          N  
ATOM  23890  CA  VAL E1515      11.395 -44.009   3.514  1.00  0.280          C  
ATOM  23891  C   VAL E1515      12.513 -43.236   2.823  1.00  0.280          C  
ATOM  23892  O   VAL E1515      13.459 -42.790   3.474  1.00  0.270          O  
ATOM  23893  CB  VAL E1515      11.584 -45.526   3.279  1.00  0.390          C  
ATOM  23894  CG1 VAL E1515      13.028 -45.944   3.636  1.00  0.390          C  
ATOM  23895  CG2 VAL E1515      10.575 -46.318   4.136  1.00  0.390          C  
ATOM  23896  H   VAL E1515       9.488 -44.160   2.511  1.00  0.340          H  
ATOM  23897  HA  VAL E1515      11.447 -43.812   4.582  1.00  0.340          H  
ATOM  23898  HB  VAL E1515      11.425 -45.747   2.222  1.00  0.470          H  
ATOM  23899 1HG1 VAL E1515      13.141 -47.007   3.456  1.00  0.470          H  
ATOM  23900 2HG1 VAL E1515      13.750 -45.405   3.023  1.00  0.470          H  
ATOM  23901 3HG1 VAL E1515      13.224 -45.732   4.680  1.00  0.470          H  
ATOM  23902 1HG2 VAL E1515      10.707 -47.386   3.960  1.00  0.470          H  
ATOM  23903 2HG2 VAL E1515      10.741 -46.112   5.177  1.00  0.470          H  
ATOM  23904 3HG2 VAL E1515       9.557 -46.034   3.872  1.00  0.470          H  
ATOM  23905  N   ASP E1516      12.408 -43.088   1.505  1.00  0.280          N  
ATOM  23906  CA  ASP E1516      13.410 -42.369   0.735  1.00  0.290          C  
ATOM  23907  C   ASP E1516      13.442 -40.884   1.092  1.00  0.260          C  
ATOM  23908  O   ASP E1516      14.524 -40.287   1.162  1.00  0.250          O  
ATOM  23909  CB  ASP E1516      13.120 -42.541  -0.746  1.00  0.400          C  
ATOM  23910  CG  ASP E1516      13.386 -43.960  -1.230  1.00  0.400          C  
ATOM  23911  OD1 ASP E1516      14.082 -44.700  -0.565  1.00  0.400          O  
ATOM  23912  OD2 ASP E1516      12.856 -44.302  -2.250  1.00  0.400          O  
ATOM  23913  H   ASP E1516      11.627 -43.514   1.027  1.00  0.340          H  
ATOM  23914  HA  ASP E1516      14.385 -42.798   0.954  1.00  0.350          H  
ATOM  23915 1HB  ASP E1516      12.075 -42.287  -0.942  1.00  0.480          H  
ATOM  23916 2HB  ASP E1516      13.738 -41.852  -1.320  1.00  0.480          H  
ATOM  23917  N   LEU E1517      12.265 -40.294   1.336  1.00  0.260          N  
ATOM  23918  CA  LEU E1517      12.195 -38.889   1.705  1.00  0.260          C  
ATOM  23919  C   LEU E1517      12.913 -38.699   3.044  1.00  0.250          C  
ATOM  23920  O   LEU E1517      13.644 -37.725   3.223  1.00  0.260          O  
ATOM  23921  CB  LEU E1517      10.729 -38.444   1.757  1.00  0.360          C  
ATOM  23922  CG  LEU E1517       9.962 -38.398   0.381  1.00  0.360          C  
ATOM  23923  CD1 LEU E1517       8.472 -38.222   0.633  1.00  0.360          C  
ATOM  23924  CD2 LEU E1517      10.452 -37.263  -0.451  1.00  0.360          C  
ATOM  23925  H   LEU E1517      11.401 -40.830   1.215  1.00  0.310          H  
ATOM  23926  HA  LEU E1517      12.727 -38.306   0.960  1.00  0.310          H  
ATOM  23927 1HB  LEU E1517      10.187 -39.099   2.434  1.00  0.440          H  
ATOM  23928 2HB  LEU E1517      10.709 -37.443   2.149  1.00  0.440          H  
ATOM  23929  HG  LEU E1517      10.127 -39.312  -0.158  1.00  0.440          H  
ATOM  23930 1HD1 LEU E1517       7.943 -38.196  -0.318  1.00  0.440          H  
ATOM  23931 2HD1 LEU E1517       8.101 -39.039   1.209  1.00  0.440          H  
ATOM  23932 3HD1 LEU E1517       8.291 -37.308   1.164  1.00  0.440          H  
ATOM  23933 1HD2 LEU E1517       9.908 -37.246  -1.395  1.00  0.440          H  
ATOM  23934 2HD2 LEU E1517      10.272 -36.356   0.080  1.00  0.440          H  
ATOM  23935 3HD2 LEU E1517      11.510 -37.365  -0.659  1.00  0.440          H  
ATOM  23936  N   PHE E1518      12.734 -39.655   3.973  1.00  0.250          N  
ATOM  23937  CA  PHE E1518      13.452 -39.652   5.247  1.00  0.250          C  
ATOM  23938  C   PHE E1518      14.949 -39.724   5.026  1.00  0.250          C  
ATOM  23939  O   PHE E1518      15.700 -38.909   5.551  1.00  0.260          O  
ATOM  23940  CB  PHE E1518      13.041 -40.823   6.130  1.00  0.350          C  
ATOM  23941  CG  PHE E1518      13.872 -41.009   7.386  1.00  0.350          C  
ATOM  23942  CD1 PHE E1518      13.679 -40.241   8.526  1.00  0.350          C  
ATOM  23943  CD2 PHE E1518      14.847 -42.012   7.430  1.00  0.350          C  
ATOM  23944  CE1 PHE E1518      14.424 -40.483   9.659  1.00  0.350          C  
ATOM  23945  CE2 PHE E1518      15.582 -42.236   8.567  1.00  0.350          C  
ATOM  23946  CZ  PHE E1518      15.362 -41.476   9.678  1.00  0.350          C  
ATOM  23947  H   PHE E1518      12.043 -40.391   3.800  1.00  0.300          H  
ATOM  23948  HA  PHE E1518      13.222 -38.729   5.768  1.00  0.300          H  
ATOM  23949 1HB  PHE E1518      12.011 -40.705   6.422  1.00  0.420          H  
ATOM  23950 2HB  PHE E1518      13.090 -41.732   5.568  1.00  0.420          H  
ATOM  23951  HD1 PHE E1518      12.933 -39.458   8.528  1.00  0.420          H  
ATOM  23952  HD2 PHE E1518      15.015 -42.630   6.545  1.00  0.420          H  
ATOM  23953  HE1 PHE E1518      14.270 -39.896  10.543  1.00  0.420          H  
ATOM  23954  HE2 PHE E1518      16.333 -43.020   8.585  1.00  0.420          H  
ATOM  23955  HZ  PHE E1518      15.940 -41.654  10.580  1.00  0.420          H  
ATOM  23956  N   ARG E1519      15.406 -40.673   4.199  1.00  0.250          N  
ATOM  23957  CA  ARG E1519      16.841 -40.832   3.983  1.00  0.270          C  
ATOM  23958  C   ARG E1519      17.480 -39.520   3.516  1.00  0.270          C  
ATOM  23959  O   ARG E1519      18.570 -39.155   3.978  1.00  0.280          O  
ATOM  23960  CB  ARG E1519      17.131 -41.878   2.907  1.00  0.370          C  
ATOM  23961  CG  ARG E1519      16.839 -43.360   3.233  1.00  0.370          C  
ATOM  23962  CD  ARG E1519      17.210 -44.200   2.041  1.00  0.370          C  
ATOM  23963  NE  ARG E1519      16.758 -45.590   2.107  1.00  0.370          N  
ATOM  23964  CZ  ARG E1519      17.370 -46.626   2.740  1.00  0.370          C  
ATOM  23965  NH1 ARG E1519      18.472 -46.491   3.441  1.00  0.370          N  
ATOM  23966  NH2 ARG E1519      16.865 -47.830   2.648  1.00  0.370          N  
ATOM  23967  H   ARG E1519      14.743 -41.329   3.776  1.00  0.300          H  
ATOM  23968  HA  ARG E1519      17.298 -41.143   4.920  1.00  0.320          H  
ATOM  23969 1HB  ARG E1519      16.554 -41.630   2.019  1.00  0.440          H  
ATOM  23970 2HB  ARG E1519      18.181 -41.810   2.629  1.00  0.440          H  
ATOM  23971 1HG  ARG E1519      17.432 -43.673   4.090  1.00  0.440          H  
ATOM  23972 2HG  ARG E1519      15.790 -43.502   3.446  1.00  0.440          H  
ATOM  23973 1HD  ARG E1519      16.755 -43.754   1.154  1.00  0.440          H  
ATOM  23974 2HD  ARG E1519      18.289 -44.198   1.920  1.00  0.440          H  
ATOM  23975  HE  ARG E1519      15.918 -45.810   1.569  1.00  0.440          H  
ATOM  23976 1HH1 ARG E1519      18.918 -45.595   3.548  1.00  0.440          H  
ATOM  23977 2HH1 ARG E1519      18.866 -47.350   3.877  1.00  0.440          H  
ATOM  23978 1HH2 ARG E1519      16.024 -47.994   2.111  1.00  0.440          H  
ATOM  23979 2HH2 ARG E1519      17.366 -48.598   3.130  1.00  0.440          H  
ATOM  23980  N   ASN E1520      16.774 -38.772   2.663  1.00  0.260          N  
ATOM  23981  CA  ASN E1520      17.287 -37.507   2.145  1.00  0.270          C  
ATOM  23982  C   ASN E1520      16.907 -36.271   2.981  1.00  0.290          C  
ATOM  23983  O   ASN E1520      17.224 -35.141   2.595  1.00  0.500          O  
ATOM  23984  CB  ASN E1520      16.810 -37.327   0.720  1.00  0.370          C  
ATOM  23985  CG  ASN E1520      17.456 -38.290  -0.231  1.00  0.370          C  
ATOM  23986  OD1 ASN E1520      18.637 -38.641  -0.099  1.00  0.370          O  
ATOM  23987  ND2 ASN E1520      16.698 -38.731  -1.201  1.00  0.370          N  
ATOM  23988  H   ASN E1520      15.891 -39.154   2.297  1.00  0.310          H  
ATOM  23989  HA  ASN E1520      18.374 -37.563   2.141  1.00  0.320          H  
ATOM  23990 1HB  ASN E1520      15.726 -37.482   0.692  1.00  0.450          H  
ATOM  23991 2HB  ASN E1520      17.007 -36.310   0.389  1.00  0.450          H  
ATOM  23992 1HD2 ASN E1520      17.068 -39.377  -1.869  1.00  0.450          H  
ATOM  23993 2HD2 ASN E1520      15.748 -38.430  -1.272  1.00  0.450          H  
ATOM  23994  N   ALA E1521      16.233 -36.473   4.113  1.00  0.260          N  
ATOM  23995  CA  ALA E1521      15.805 -35.399   4.995  1.00  0.240          C  
ATOM  23996  C   ALA E1521      16.950 -34.945   5.877  1.00  0.250          C  
ATOM  23997  O   ALA E1521      17.866 -35.712   6.192  1.00  0.340          O  
ATOM  23998  CB  ALA E1521      14.642 -35.849   5.874  1.00  0.340          C  
ATOM  23999  H   ALA E1521      16.018 -37.428   4.400  1.00  0.310          H  
ATOM  24000  HA  ALA E1521      15.486 -34.560   4.378  1.00  0.290          H  
ATOM  24001 1HB  ALA E1521      14.319 -35.029   6.513  1.00  0.410          H  
ATOM  24002 2HB  ALA E1521      13.825 -36.160   5.235  1.00  0.410          H  
ATOM  24003 3HB  ALA E1521      14.956 -36.687   6.494  1.00  0.410          H  
ATOM  24004  N   ARG E1522      16.906 -33.692   6.315  1.00  0.230          N  
ATOM  24005  CA  ARG E1522      17.896 -33.228   7.284  1.00  0.230          C  
ATOM  24006  C   ARG E1522      17.491 -33.605   8.711  1.00  0.210          C  
ATOM  24007  O   ARG E1522      18.325 -33.982   9.540  1.00  0.220          O  
ATOM  24008  CB  ARG E1522      18.062 -31.715   7.219  1.00  0.320          C  
ATOM  24009  CG  ARG E1522      18.659 -31.140   5.926  1.00  0.320          C  
ATOM  24010  CD  ARG E1522      20.099 -31.498   5.724  1.00  0.320          C  
ATOM  24011  NE  ARG E1522      20.960 -30.937   6.774  1.00  0.320          N  
ATOM  24012  CZ  ARG E1522      22.260 -31.263   6.970  1.00  0.320          C  
ATOM  24013  NH1 ARG E1522      22.857 -32.140   6.189  1.00  0.320          N  
ATOM  24014  NH2 ARG E1522      22.938 -30.696   7.953  1.00  0.320          N  
ATOM  24015  H   ARG E1522      16.176 -33.075   5.992  1.00  0.280          H  
ATOM  24016  HA  ARG E1522      18.847 -33.705   7.066  1.00  0.280          H  
ATOM  24017 1HB  ARG E1522      17.089 -31.245   7.360  1.00  0.390          H  
ATOM  24018 2HB  ARG E1522      18.692 -31.395   8.049  1.00  0.390          H  
ATOM  24019 1HG  ARG E1522      18.097 -31.520   5.073  1.00  0.390          H  
ATOM  24020 2HG  ARG E1522      18.583 -30.053   5.952  1.00  0.390          H  
ATOM  24021 1HD  ARG E1522      20.221 -32.575   5.708  1.00  0.390          H  
ATOM  24022 2HD  ARG E1522      20.424 -31.089   4.768  1.00  0.390          H  
ATOM  24023  HE  ARG E1522      20.550 -30.254   7.400  1.00  0.390          H  
ATOM  24024 1HH1 ARG E1522      22.356 -32.575   5.430  1.00  0.390          H  
ATOM  24025 2HH1 ARG E1522      23.829 -32.375   6.346  1.00  0.390          H  
ATOM  24026 1HH2 ARG E1522      22.489 -30.023   8.558  1.00  0.390          H  
ATOM  24027 2HH2 ARG E1522      23.906 -30.945   8.112  1.00  0.390          H  
ATOM  24028  N   ASN E1523      16.199 -33.475   8.998  1.00  0.210          N  
ATOM  24029  CA  ASN E1523      15.661 -33.678  10.337  1.00  0.210          C  
ATOM  24030  C   ASN E1523      14.346 -34.462  10.314  1.00  0.200          C  
ATOM  24031  O   ASN E1523      13.408 -34.100   9.597  1.00  0.240          O  
ATOM  24032  CB  ASN E1523      15.486 -32.322  11.026  1.00  0.290          C  
ATOM  24033  CG  ASN E1523      16.794 -31.624  11.304  1.00  0.290          C  
ATOM  24034  OD1 ASN E1523      17.533 -32.053  12.199  1.00  0.290          O  
ATOM  24035  ND2 ASN E1523      17.091 -30.560  10.592  1.00  0.290          N  
ATOM  24036  H   ASN E1523      15.569 -33.184   8.267  1.00  0.250          H  
ATOM  24037  HA  ASN E1523      16.375 -34.269  10.911  1.00  0.250          H  
ATOM  24038 1HB  ASN E1523      14.889 -31.670  10.386  1.00  0.350          H  
ATOM  24039 2HB  ASN E1523      14.943 -32.450  11.962  1.00  0.350          H  
ATOM  24040 1HD2 ASN E1523      17.947 -30.066  10.750  1.00  0.350          H  
ATOM  24041 2HD2 ASN E1523      16.462 -30.210   9.869  1.00  0.350          H  
ATOM  24042  N   GLY E1524      14.283 -35.579  11.034  1.00  0.190          N  
ATOM  24043  CA  GLY E1524      13.043 -36.350  10.990  1.00  0.200          C  
ATOM  24044  C   GLY E1524      13.047 -37.692  11.690  1.00  0.200          C  
ATOM  24045  O   GLY E1524      14.074 -38.187  12.157  1.00  0.200          O  
ATOM  24046  H   GLY E1524      15.080 -35.845  11.623  1.00  0.230          H  
ATOM  24047 1HA  GLY E1524      12.245 -35.755  11.414  1.00  0.240          H  
ATOM  24048 2HA  GLY E1524      12.770 -36.507   9.952  1.00  0.240          H  
ATOM  24049  N   VAL E1525      11.855 -38.269  11.754  1.00  0.200          N  
ATOM  24050  CA  VAL E1525      11.579 -39.564  12.360  1.00  0.200          C  
ATOM  24051  C   VAL E1525      10.855 -40.465  11.369  1.00  0.210          C  
ATOM  24052  O   VAL E1525       9.842 -40.065  10.797  1.00  0.210          O  
ATOM  24053  CB  VAL E1525      10.718 -39.397  13.642  1.00  0.280          C  
ATOM  24054  CG1 VAL E1525      10.365 -40.771  14.249  1.00  0.280          C  
ATOM  24055  CG2 VAL E1525      11.497 -38.567  14.675  1.00  0.280          C  
ATOM  24056  H   VAL E1525      11.083 -37.760  11.316  1.00  0.240          H  
ATOM  24057  HA  VAL E1525      12.521 -40.028  12.631  1.00  0.240          H  
ATOM  24058  HB  VAL E1525       9.787 -38.895  13.383  1.00  0.340          H  
ATOM  24059 1HG1 VAL E1525       9.756 -40.624  15.136  1.00  0.340          H  
ATOM  24060 2HG1 VAL E1525       9.804 -41.368  13.532  1.00  0.340          H  
ATOM  24061 3HG1 VAL E1525      11.285 -41.300  14.517  1.00  0.340          H  
ATOM  24062 1HG2 VAL E1525      10.895 -38.440  15.570  1.00  0.340          H  
ATOM  24063 2HG2 VAL E1525      12.420 -39.088  14.927  1.00  0.340          H  
ATOM  24064 3HG2 VAL E1525      11.731 -37.596  14.263  1.00  0.340          H  
ATOM  24065  N   LEU E1526      11.372 -41.667  11.165  1.00  0.230          N  
ATOM  24066  CA  LEU E1526      10.746 -42.621  10.255  1.00  0.240          C  
ATOM  24067  C   LEU E1526      10.154 -43.791  11.004  1.00  0.230          C  
ATOM  24068  O   LEU E1526      10.797 -44.424  11.852  1.00  0.220          O  
ATOM  24069  CB  LEU E1526      11.734 -43.099   9.181  1.00  0.330          C  
ATOM  24070  CG  LEU E1526      11.312 -44.251   8.227  1.00  0.330          C  
ATOM  24071  CD1 LEU E1526      10.182 -43.800   7.281  1.00  0.330          C  
ATOM  24072  CD2 LEU E1526      12.530 -44.723   7.443  1.00  0.330          C  
ATOM  24073  H   LEU E1526      12.204 -41.921  11.702  1.00  0.280          H  
ATOM  24074  HA  LEU E1526       9.927 -42.119   9.750  1.00  0.290          H  
ATOM  24075 1HB  LEU E1526      11.852 -42.271   8.539  1.00  0.400          H  
ATOM  24076 2HB  LEU E1526      12.669 -43.315   9.608  1.00  0.400          H  
ATOM  24077  HG  LEU E1526      10.946 -45.063   8.817  1.00  0.400          H  
ATOM  24078 1HD1 LEU E1526       9.888 -44.616   6.643  1.00  0.400          H  
ATOM  24079 2HD1 LEU E1526       9.330 -43.494   7.851  1.00  0.400          H  
ATOM  24080 3HD1 LEU E1526      10.525 -42.968   6.670  1.00  0.400          H  
ATOM  24081 1HD2 LEU E1526      12.245 -45.544   6.810  1.00  0.400          H  
ATOM  24082 2HD2 LEU E1526      12.906 -43.918   6.831  1.00  0.400          H  
ATOM  24083 3HD2 LEU E1526      13.307 -45.051   8.131  1.00  0.400          H  
ATOM  24084  N   ILE E1527       8.888 -44.051  10.701  1.00  0.240          N  
ATOM  24085  CA  ILE E1527       8.128 -45.128  11.314  1.00  0.220          C  
ATOM  24086  C   ILE E1527       7.849 -46.241  10.333  1.00  0.250          C  
ATOM  24087  O   ILE E1527       7.220 -46.012   9.295  1.00  0.300          O  
ATOM  24088  CB  ILE E1527       6.770 -44.587  11.766  1.00  0.320          C  
ATOM  24089  CG1 ILE E1527       6.959 -43.369  12.657  1.00  0.320          C  
ATOM  24090  CG2 ILE E1527       5.930 -45.677  12.444  1.00  0.320          C  
ATOM  24091  CD1 ILE E1527       7.749 -43.563  13.916  1.00  0.320          C  
ATOM  24092  H   ILE E1527       8.419 -43.441  10.020  1.00  0.290          H  
ATOM  24093  HA  ILE E1527       8.690 -45.547  12.148  1.00  0.260          H  
ATOM  24094  HB  ILE E1527       6.230 -44.238  10.885  1.00  0.380          H  
ATOM  24095 1HG1 ILE E1527       7.431 -42.577  12.073  1.00  0.380          H  
ATOM  24096 2HG1 ILE E1527       6.007 -43.057  12.923  1.00  0.380          H  
ATOM  24097 1HG2 ILE E1527       4.968 -45.275  12.715  1.00  0.380          H  
ATOM  24098 2HG2 ILE E1527       5.775 -46.512  11.763  1.00  0.380          H  
ATOM  24099 3HG2 ILE E1527       6.436 -46.032  13.326  1.00  0.380          H  
ATOM  24100 1HD1 ILE E1527       7.780 -42.624  14.462  1.00  0.380          H  
ATOM  24101 2HD1 ILE E1527       7.275 -44.315  14.526  1.00  0.380          H  
ATOM  24102 3HD1 ILE E1527       8.767 -43.871  13.687  1.00  0.380          H  
ATOM  24103  N   THR E1528       8.257 -47.462  10.663  1.00  0.250          N  
ATOM  24104  CA  THR E1528       8.018 -48.570   9.739  1.00  0.280          C  
ATOM  24105  C   THR E1528       7.426 -49.824  10.391  1.00  0.280          C  
ATOM  24106  O   THR E1528       7.448 -50.014  11.610  1.00  0.280          O  
ATOM  24107  CB  THR E1528       9.313 -48.994   9.038  1.00  0.380          C  
ATOM  24108  OG1 THR E1528      10.163 -49.544  10.016  1.00  0.380          O  
ATOM  24109  CG2 THR E1528      10.000 -47.804   8.401  1.00  0.380          C  
ATOM  24110  H   THR E1528       8.782 -47.591  11.536  1.00  0.300          H  
ATOM  24111  HA  THR E1528       7.311 -48.238   8.980  1.00  0.340          H  
ATOM  24112  HB  THR E1528       9.092 -49.746   8.283  1.00  0.460          H  
ATOM  24113  HG1 THR E1528      10.698 -50.267   9.644  1.00  0.460          H  
ATOM  24114 1HG2 THR E1528      10.901 -48.123   7.937  1.00  0.460          H  
ATOM  24115 2HG2 THR E1528       9.358 -47.355   7.661  1.00  0.460          H  
ATOM  24116 3HG2 THR E1528      10.231 -47.091   9.167  1.00  0.460          H  
ATOM  24117  N   GLU E1529       6.929 -50.724   9.536  1.00  0.290          N  
ATOM  24118  CA  GLU E1529       6.376 -52.030   9.925  1.00  0.320          C  
ATOM  24119  C   GLU E1529       7.346 -53.201   9.715  1.00  0.340          C  
ATOM  24120  O   GLU E1529       6.958 -54.376   9.790  1.00  0.560          O  
ATOM  24121  CB  GLU E1529       5.064 -52.273   9.187  1.00  0.440          C  
ATOM  24122  CG  GLU E1529       3.958 -51.343   9.634  1.00  0.440          C  
ATOM  24123  CD  GLU E1529       2.625 -51.583   8.943  1.00  0.440          C  
ATOM  24124  OE1 GLU E1529       2.563 -52.463   8.121  1.00  0.440          O  
ATOM  24125  OE2 GLU E1529       1.675 -50.872   9.228  1.00  0.440          O  
ATOM  24126  H   GLU E1529       6.929 -50.490   8.551  1.00  0.350          H  
ATOM  24127  HA  GLU E1529       6.146 -51.988  10.992  1.00  0.380          H  
ATOM  24128 1HB  GLU E1529       5.220 -52.093   8.124  1.00  0.520          H  
ATOM  24129 2HB  GLU E1529       4.757 -53.294   9.284  1.00  0.520          H  
ATOM  24130 1HG  GLU E1529       3.817 -51.474  10.710  1.00  0.520          H  
ATOM  24131 2HG  GLU E1529       4.301 -50.338   9.472  1.00  0.520          H  
ATOM  24132  N   GLY E1530       8.598 -52.872   9.441  1.00  0.300          N  
ATOM  24133  CA  GLY E1530       9.663 -53.836   9.181  1.00  0.340          C  
ATOM  24134  C   GLY E1530      10.982 -53.084   9.161  1.00  0.310          C  
ATOM  24135  O   GLY E1530      11.016 -51.924   9.571  1.00  0.450          O  
ATOM  24136  H   GLY E1530       8.821 -51.890   9.410  1.00  0.360          H  
ATOM  24137 1HA  GLY E1530       9.677 -54.602   9.956  1.00  0.410          H  
ATOM  24138 2HA  GLY E1530       9.499 -54.329   8.223  1.00  0.410          H  
ATOM  24139  N   SER E1531      12.075 -53.738   8.799  1.00  0.350          N  
ATOM  24140  CA  SER E1531      13.358 -53.047   8.797  1.00  0.340          C  
ATOM  24141  C   SER E1531      13.573 -52.254   7.513  1.00  0.350          C  
ATOM  24142  O   SER E1531      12.936 -52.518   6.488  1.00  0.430          O  
ATOM  24143  CB  SER E1531      14.481 -54.045   9.000  1.00  0.480          C  
ATOM  24144  OG  SER E1531      14.570 -54.936   7.920  1.00  0.480          O  
ATOM  24145  H   SER E1531      12.033 -54.699   8.485  1.00  0.420          H  
ATOM  24146  HA  SER E1531      13.375 -52.343   9.631  1.00  0.410          H  
ATOM  24147 1HB  SER E1531      15.425 -53.507   9.109  1.00  0.580          H  
ATOM  24148 2HB  SER E1531      14.312 -54.599   9.921  1.00  0.580          H  
ATOM  24149  HG  SER E1531      15.314 -55.515   8.112  1.00  0.580          H  
ATOM  24150  N   VAL E1532      14.519 -51.318   7.562  1.00  0.320          N  
ATOM  24151  CA  VAL E1532      14.926 -50.540   6.403  1.00  0.330          C  
ATOM  24152  C   VAL E1532      16.366 -50.847   6.066  1.00  0.360          C  
ATOM  24153  O   VAL E1532      17.258 -50.672   6.896  1.00  0.380          O  
ATOM  24154  CB  VAL E1532      14.752 -49.030   6.670  1.00  0.460          C  
ATOM  24155  CG1 VAL E1532      15.235 -48.209   5.512  1.00  0.460          C  
ATOM  24156  CG2 VAL E1532      13.313 -48.750   6.895  1.00  0.460          C  
ATOM  24157  H   VAL E1532      14.976 -51.139   8.454  1.00  0.380          H  
ATOM  24158  HA  VAL E1532      14.300 -50.820   5.555  1.00  0.400          H  
ATOM  24159  HB  VAL E1532      15.330 -48.750   7.542  1.00  0.550          H  
ATOM  24160 1HG1 VAL E1532      15.090 -47.154   5.726  1.00  0.550          H  
ATOM  24161 2HG1 VAL E1532      16.298 -48.395   5.347  1.00  0.550          H  
ATOM  24162 3HG1 VAL E1532      14.674 -48.475   4.622  1.00  0.550          H  
ATOM  24163 1HG2 VAL E1532      13.182 -47.696   7.099  1.00  0.550          H  
ATOM  24164 2HG2 VAL E1532      12.743 -49.027   6.010  1.00  0.550          H  
ATOM  24165 3HG2 VAL E1532      12.960 -49.331   7.740  1.00  0.550          H  
ATOM  24166  N   LYS E1533      16.600 -51.294   4.841  1.00  0.390          N  
ATOM  24167  CA  LYS E1533      17.942 -51.670   4.445  1.00  0.440          C  
ATOM  24168  C   LYS E1533      18.949 -50.558   4.698  1.00  0.450          C  
ATOM  24169  O   LYS E1533      18.787 -49.423   4.224  1.00  0.450          O  
ATOM  24170  CB  LYS E1533      17.962 -52.065   2.965  1.00  0.600          C  
ATOM  24171  CG  LYS E1533      19.316 -52.564   2.445  1.00  0.600          C  
ATOM  24172  CD  LYS E1533      19.220 -53.007   0.984  1.00  0.600          C  
ATOM  24173  CE  LYS E1533      20.561 -53.516   0.466  1.00  0.600          C  
ATOM  24174  NZ  LYS E1533      20.479 -53.950  -0.958  1.00  0.600          N  
ATOM  24175  H   LYS E1533      15.824 -51.410   4.202  1.00  0.470          H  
ATOM  24176  HA  LYS E1533      18.243 -52.535   5.038  1.00  0.530          H  
ATOM  24177 1HB  LYS E1533      17.229 -52.851   2.791  1.00  0.720          H  
ATOM  24178 2HB  LYS E1533      17.671 -51.207   2.359  1.00  0.720          H  
ATOM  24179 1HG  LYS E1533      20.053 -51.762   2.515  1.00  0.720          H  
ATOM  24180 2HG  LYS E1533      19.656 -53.402   3.053  1.00  0.720          H  
ATOM  24181 1HD  LYS E1533      18.478 -53.801   0.890  1.00  0.720          H  
ATOM  24182 2HD  LYS E1533      18.903 -52.162   0.373  1.00  0.720          H  
ATOM  24183 1HE  LYS E1533      21.301 -52.721   0.551  1.00  0.720          H  
ATOM  24184 2HE  LYS E1533      20.880 -54.362   1.075  1.00  0.720          H  
ATOM  24185 1HZ  LYS E1533      21.385 -54.280  -1.262  1.00  0.720          H  
ATOM  24186 2HZ  LYS E1533      19.803 -54.696  -1.046  1.00  0.720          H  
ATOM  24187 3HZ  LYS E1533      20.196 -53.170  -1.534  1.00  0.720          H  
ATOM  24188  N   GLY E1534      20.025 -50.923   5.400  1.00  0.500          N  
ATOM  24189  CA  GLY E1534      21.131 -50.029   5.718  1.00  0.540          C  
ATOM  24190  C   GLY E1534      20.991 -49.270   7.039  1.00  0.510          C  
ATOM  24191  O   GLY E1534      21.948 -48.633   7.482  1.00  0.550          O  
ATOM  24192  H   GLY E1534      20.065 -51.873   5.743  1.00  0.600          H  
ATOM  24193 1HA  GLY E1534      22.053 -50.608   5.738  1.00  0.650          H  
ATOM  24194 2HA  GLY E1534      21.241 -49.309   4.909  1.00  0.650          H  
ATOM  24195  N   LEU E1535      19.821 -49.324   7.672  1.00  0.450          N  
ATOM  24196  CA  LEU E1535      19.637 -48.589   8.916  1.00  0.420          C  
ATOM  24197  C   LEU E1535      19.241 -49.495  10.095  1.00  0.390          C  
ATOM  24198  O   LEU E1535      18.392 -50.380   9.953  1.00  0.550          O  
ATOM  24199  CB  LEU E1535      18.553 -47.528   8.699  1.00  0.600          C  
ATOM  24200  CG  LEU E1535      18.737 -46.489   7.587  1.00  0.600          C  
ATOM  24201  CD1 LEU E1535      17.450 -45.654   7.510  1.00  0.600          C  
ATOM  24202  CD2 LEU E1535      19.930 -45.603   7.876  1.00  0.600          C  
ATOM  24203  H   LEU E1535      19.041 -49.866   7.284  1.00  0.540          H  
ATOM  24204  HA  LEU E1535      20.573 -48.106   9.180  1.00  0.500          H  
ATOM  24205 1HB  LEU E1535      17.620 -48.048   8.488  1.00  0.720          H  
ATOM  24206 2HB  LEU E1535      18.462 -46.967   9.615  1.00  0.720          H  
ATOM  24207  HG  LEU E1535      18.877 -46.997   6.629  1.00  0.720          H  
ATOM  24208 1HD1 LEU E1535      17.538 -44.912   6.716  1.00  0.720          H  
ATOM  24209 2HD1 LEU E1535      16.609 -46.302   7.305  1.00  0.720          H  
ATOM  24210 3HD1 LEU E1535      17.291 -45.151   8.461  1.00  0.720          H  
ATOM  24211 1HD2 LEU E1535      20.034 -44.864   7.082  1.00  0.720          H  
ATOM  24212 2HD2 LEU E1535      19.779 -45.097   8.820  1.00  0.720          H  
ATOM  24213 3HD2 LEU E1535      20.840 -46.199   7.923  1.00  0.720          H  
ATOM  24214  N   GLN E1536      19.783 -49.214  11.289  1.00  0.480          N  
ATOM  24215  CA  GLN E1536      19.425 -49.962  12.509  1.00  0.450          C  
ATOM  24216  C   GLN E1536      18.205 -49.377  13.228  1.00  0.360          C  
ATOM  24217  O   GLN E1536      18.292 -48.242  13.696  1.00  0.380          O  
ATOM  24218  CB  GLN E1536      20.597 -49.944  13.501  1.00  0.640          C  
ATOM  24219  CG  GLN E1536      20.301 -50.567  14.897  1.00  0.640          C  
ATOM  24220  CD  GLN E1536      20.072 -52.067  14.908  1.00  0.640          C  
ATOM  24221  OE1 GLN E1536      20.954 -52.836  14.514  1.00  0.640          O  
ATOM  24222  NE2 GLN E1536      18.890 -52.502  15.364  1.00  0.640          N  
ATOM  24223  H   GLN E1536      20.473 -48.474  11.344  1.00  0.580          H  
ATOM  24224  HA  GLN E1536      19.252 -50.988  12.215  1.00  0.540          H  
ATOM  24225 1HB  GLN E1536      21.441 -50.482  13.073  1.00  0.770          H  
ATOM  24226 2HB  GLN E1536      20.916 -48.915  13.666  1.00  0.770          H  
ATOM  24227 1HG  GLN E1536      21.158 -50.361  15.538  1.00  0.770          H  
ATOM  24228 2HG  GLN E1536      19.417 -50.095  15.331  1.00  0.770          H  
ATOM  24229 1HE2 GLN E1536      18.699 -53.485  15.399  1.00  0.770          H  
ATOM  24230 2HE2 GLN E1536      18.153 -51.840  15.661  1.00  0.770          H  
ATOM  24231  N   PRO E1537      17.061 -50.089  13.307  1.00  0.310          N  
ATOM  24232  CA  PRO E1537      15.845 -49.638  13.953  1.00  0.280          C  
ATOM  24233  C   PRO E1537      15.865 -49.784  15.459  1.00  0.270          C  
ATOM  24234  O   PRO E1537      16.475 -50.720  15.996  1.00  0.290          O  
ATOM  24235  CB  PRO E1537      14.796 -50.594  13.385  1.00  0.420          C  
ATOM  24236  CG  PRO E1537      15.545 -51.876  13.133  1.00  0.420          C  
ATOM  24237  CD  PRO E1537      16.937 -51.445  12.697  1.00  0.420          C  
ATOM  24238  HA  PRO E1537      15.634 -48.596  13.669  1.00  0.340          H  
ATOM  24239 1HB  PRO E1537      14.003 -50.731  14.139  1.00  0.500          H  
ATOM  24240 2HB  PRO E1537      14.328 -50.175  12.494  1.00  0.500          H  
ATOM  24241 1HG  PRO E1537      15.555 -52.490  14.050  1.00  0.500          H  
ATOM  24242 2HG  PRO E1537      15.024 -52.465  12.362  1.00  0.500          H  
ATOM  24243 1HD  PRO E1537      17.651 -52.147  13.104  1.00  0.500          H  
ATOM  24244 2HD  PRO E1537      16.984 -51.400  11.612  1.00  0.500          H  
ATOM  24245  N   SER E1538      15.091 -48.945  16.128  1.00  0.280          N  
ATOM  24246  CA  SER E1538      14.740 -49.173  17.518  1.00  0.270          C  
ATOM  24247  C   SER E1538      13.359 -49.801  17.536  1.00  0.250          C  
ATOM  24248  O   SER E1538      12.482 -49.394  16.773  1.00  0.270          O  
ATOM  24249  CB  SER E1538      14.792 -47.905  18.323  1.00  0.380          C  
ATOM  24250  OG  SER E1538      14.330 -48.121  19.628  1.00  0.380          O  
ATOM  24251  H   SER E1538      14.711 -48.125  15.642  1.00  0.340          H  
ATOM  24252  HA  SER E1538      15.445 -49.883  17.952  1.00  0.320          H  
ATOM  24253 1HB  SER E1538      15.817 -47.562  18.353  1.00  0.460          H  
ATOM  24254 2HB  SER E1538      14.195 -47.142  17.842  1.00  0.460          H  
ATOM  24255  HG  SER E1538      14.681 -47.394  20.150  1.00  0.460          H  
ATOM  24256  N   VAL E1539      13.148 -50.808  18.362  1.00  0.270          N  
ATOM  24257  CA  VAL E1539      11.825 -51.414  18.409  1.00  0.270          C  
ATOM  24258  C   VAL E1539      10.981 -50.691  19.448  1.00  0.260          C  
ATOM  24259  O   VAL E1539      11.380 -50.594  20.610  1.00  0.270          O  
ATOM  24260  CB  VAL E1539      11.945 -52.915  18.715  1.00  0.380          C  
ATOM  24261  CG1 VAL E1539      10.566 -53.540  18.822  1.00  0.380          C  
ATOM  24262  CG2 VAL E1539      12.761 -53.575  17.599  1.00  0.380          C  
ATOM  24263  H   VAL E1539      13.890 -51.118  18.976  1.00  0.320          H  
ATOM  24264  HA  VAL E1539      11.344 -51.303  17.435  1.00  0.320          H  
ATOM  24265  HB  VAL E1539      12.445 -53.052  19.672  1.00  0.450          H  
ATOM  24266 1HG1 VAL E1539      10.661 -54.601  19.041  1.00  0.450          H  
ATOM  24267 2HG1 VAL E1539      10.009 -53.056  19.624  1.00  0.450          H  
ATOM  24268 3HG1 VAL E1539      10.032 -53.411  17.878  1.00  0.450          H  
ATOM  24269 1HG2 VAL E1539      12.863 -54.640  17.801  1.00  0.450          H  
ATOM  24270 2HG2 VAL E1539      12.252 -53.435  16.651  1.00  0.450          H  
ATOM  24271 3HG2 VAL E1539      13.750 -53.122  17.543  1.00  0.450          H  
ATOM  24272  N   GLY E1540       9.828 -50.180  19.031  1.00  0.260          N  
ATOM  24273  CA  GLY E1540       8.984 -49.409  19.911  1.00  0.280          C  
ATOM  24274  C   GLY E1540       7.916 -50.222  20.634  1.00  0.260          C  
ATOM  24275  O   GLY E1540       8.028 -51.449  20.756  1.00  0.260          O  
ATOM  24276  H   GLY E1540       9.535 -50.283  18.054  1.00  0.310          H  
ATOM  24277 1HA  GLY E1540       9.616 -48.902  20.623  1.00  0.340          H  
ATOM  24278 2HA  GLY E1540       8.524 -48.651  19.316  1.00  0.340          H  
ATOM  24279  N   PRO E1541       6.855 -49.546  21.116  1.00  0.250          N  
ATOM  24280  CA  PRO E1541       5.743 -50.082  21.875  1.00  0.270          C  
ATOM  24281  C   PRO E1541       5.026 -51.121  21.045  1.00  0.250          C  
ATOM  24282  O   PRO E1541       4.955 -50.972  19.831  1.00  0.240          O  
ATOM  24283  CB  PRO E1541       4.831 -48.862  22.052  1.00  0.410          C  
ATOM  24284  CG  PRO E1541       5.706 -47.670  21.874  1.00  0.410          C  
ATOM  24285  CD  PRO E1541       6.734 -48.086  20.860  1.00  0.410          C  
ATOM  24286  HA  PRO E1541       6.095 -50.493  22.833  1.00  0.320          H  
ATOM  24287 1HB  PRO E1541       3.983 -48.906  21.336  1.00  0.490          H  
ATOM  24288 2HB  PRO E1541       4.405 -48.874  23.053  1.00  0.490          H  
ATOM  24289 1HG  PRO E1541       5.096 -46.826  21.519  1.00  0.490          H  
ATOM  24290 2HG  PRO E1541       6.106 -47.372  22.822  1.00  0.490          H  
ATOM  24291 1HD  PRO E1541       6.346 -47.905  19.843  1.00  0.490          H  
ATOM  24292 2HD  PRO E1541       7.662 -47.544  21.059  1.00  0.490          H  
ATOM  24293  N   LYS E1542       4.442 -52.124  21.684  1.00  0.280          N  
ATOM  24294  CA  LYS E1542       3.675 -53.126  20.954  1.00  0.300          C  
ATOM  24295  C   LYS E1542       2.355 -52.563  20.440  1.00  0.290          C  
ATOM  24296  O   LYS E1542       1.758 -53.115  19.515  1.00  0.310          O  
ATOM  24297  CB  LYS E1542       3.417 -54.349  21.823  1.00  0.410          C  
ATOM  24298  CG  LYS E1542       4.649 -55.178  22.111  1.00  0.410          C  
ATOM  24299  CD  LYS E1542       4.314 -56.385  22.978  1.00  0.410          C  
ATOM  24300  CE  LYS E1542       5.554 -57.239  23.242  1.00  0.410          C  
ATOM  24301  NZ  LYS E1542       5.251 -58.411  24.116  1.00  0.410          N  
ATOM  24302  H   LYS E1542       4.538 -52.202  22.689  1.00  0.340          H  
ATOM  24303  HA  LYS E1542       4.260 -53.436  20.100  1.00  0.360          H  
ATOM  24304 1HB  LYS E1542       2.982 -54.032  22.771  1.00  0.490          H  
ATOM  24305 2HB  LYS E1542       2.704 -54.990  21.332  1.00  0.490          H  
ATOM  24306 1HG  LYS E1542       5.072 -55.523  21.164  1.00  0.490          H  
ATOM  24307 2HG  LYS E1542       5.393 -54.561  22.612  1.00  0.490          H  
ATOM  24308 1HD  LYS E1542       3.902 -56.046  23.929  1.00  0.490          H  
ATOM  24309 2HD  LYS E1542       3.562 -56.994  22.474  1.00  0.490          H  
ATOM  24310 1HE  LYS E1542       5.945 -57.599  22.291  1.00  0.490          H  
ATOM  24311 2HE  LYS E1542       6.313 -56.625  23.726  1.00  0.490          H  
ATOM  24312 1HZ  LYS E1542       6.095 -58.947  24.265  1.00  0.490          H  
ATOM  24313 2HZ  LYS E1542       4.898 -58.088  25.007  1.00  0.490          H  
ATOM  24314 3HZ  LYS E1542       4.557 -58.995  23.672  1.00  0.490          H  
ATOM  24315  N   GLN E1543       1.884 -51.524  21.118  1.00  0.320          N  
ATOM  24316  CA  GLN E1543       0.620 -50.844  20.874  1.00  0.320          C  
ATOM  24317  C   GLN E1543       0.666 -49.672  19.896  1.00  0.270          C  
ATOM  24318  O   GLN E1543       1.692 -49.012  19.718  1.00  0.280          O  
ATOM  24319  CB  GLN E1543       0.026 -50.357  22.205  1.00  0.450          C  
ATOM  24320  CG  GLN E1543       0.832 -49.271  22.925  1.00  0.450          C  
ATOM  24321  CD  GLN E1543       1.918 -49.854  23.818  1.00  0.450          C  
ATOM  24322  OE1 GLN E1543       2.468 -50.935  23.560  1.00  0.450          O  
ATOM  24323  NE2 GLN E1543       2.267 -49.138  24.855  1.00  0.450          N  
ATOM  24324  H   GLN E1543       2.475 -51.186  21.868  1.00  0.380          H  
ATOM  24325  HA  GLN E1543      -0.054 -51.578  20.451  1.00  0.380          H  
ATOM  24326 1HB  GLN E1543      -0.973 -49.973  22.023  1.00  0.540          H  
ATOM  24327 2HB  GLN E1543      -0.069 -51.182  22.890  1.00  0.540          H  
ATOM  24328 1HG  GLN E1543       1.306 -48.609  22.203  1.00  0.540          H  
ATOM  24329 2HG  GLN E1543       0.157 -48.691  23.557  1.00  0.540          H  
ATOM  24330 1HE2 GLN E1543       2.995 -49.464  25.469  1.00  0.540          H  
ATOM  24331 2HE2 GLN E1543       1.837 -48.248  25.040  1.00  0.540          H  
ATOM  24332  N   ALA E1544      -0.502 -49.365  19.331  1.00  0.260          N  
ATOM  24333  CA  ALA E1544      -0.681 -48.215  18.437  1.00  0.260          C  
ATOM  24334  C   ALA E1544      -2.084 -47.674  18.574  1.00  0.240          C  
ATOM  24335  O   ALA E1544      -2.970 -48.360  19.090  1.00  0.240          O  
ATOM  24336  CB  ALA E1544      -0.434 -48.573  16.982  1.00  0.360          C  
ATOM  24337  H   ALA E1544      -1.292 -49.986  19.530  1.00  0.310          H  
ATOM  24338  HA  ALA E1544       0.022 -47.437  18.737  1.00  0.310          H  
ATOM  24339 1HB  ALA E1544      -0.565 -47.689  16.365  1.00  0.440          H  
ATOM  24340 2HB  ALA E1544       0.578 -48.944  16.875  1.00  0.440          H  
ATOM  24341 3HB  ALA E1544      -1.138 -49.325  16.672  1.00  0.440          H  
ATOM  24342  N   SER E1545      -2.270 -46.430  18.146  1.00  0.250          N  
ATOM  24343  CA  SER E1545      -3.575 -45.779  18.182  1.00  0.240          C  
ATOM  24344  C   SER E1545      -4.339 -45.943  16.876  1.00  0.240          C  
ATOM  24345  O   SER E1545      -3.889 -45.483  15.826  1.00  0.240          O  
ATOM  24346  CB  SER E1545      -3.388 -44.307  18.491  1.00  0.340          C  
ATOM  24347  OG  SER E1545      -4.595 -43.598  18.378  1.00  0.340          O  
ATOM  24348  H   SER E1545      -1.474 -45.921  17.750  1.00  0.300          H  
ATOM  24349  HA  SER E1545      -4.167 -46.228  18.977  1.00  0.290          H  
ATOM  24350 1HB  SER E1545      -3.002 -44.207  19.506  1.00  0.410          H  
ATOM  24351 2HB  SER E1545      -2.644 -43.887  17.818  1.00  0.410          H  
ATOM  24352  HG  SER E1545      -4.373 -42.681  18.557  1.00  0.410          H  
ATOM  24353  N   LEU E1546      -5.483 -46.628  16.920  1.00  0.240          N  
ATOM  24354  CA  LEU E1546      -6.282 -46.865  15.718  1.00  0.240          C  
ATOM  24355  C   LEU E1546      -7.556 -46.040  15.793  1.00  0.260          C  
ATOM  24356  O   LEU E1546      -8.485 -46.372  16.526  1.00  0.310          O  
ATOM  24357  CB  LEU E1546      -6.652 -48.341  15.587  1.00  0.340          C  
ATOM  24358  CG  LEU E1546      -5.564 -49.317  15.099  1.00  0.340          C  
ATOM  24359  CD1 LEU E1546      -4.534 -49.560  16.195  1.00  0.340          C  
ATOM  24360  CD2 LEU E1546      -6.223 -50.592  14.729  1.00  0.340          C  
ATOM  24361  H   LEU E1546      -5.785 -47.023  17.817  1.00  0.290          H  
ATOM  24362  HA  LEU E1546      -5.716 -46.554  14.839  1.00  0.290          H  
ATOM  24363 1HB  LEU E1546      -6.980 -48.689  16.571  1.00  0.400          H  
ATOM  24364 2HB  LEU E1546      -7.498 -48.420  14.902  1.00  0.400          H  
ATOM  24365  HG  LEU E1546      -5.059 -48.916  14.229  1.00  0.400          H  
ATOM  24366 1HD1 LEU E1546      -3.823 -50.273  15.864  1.00  0.400          H  
ATOM  24367 2HD1 LEU E1546      -4.018 -48.669  16.469  1.00  0.400          H  
ATOM  24368 3HD1 LEU E1546      -5.032 -49.943  17.040  1.00  0.400          H  
ATOM  24369 1HD2 LEU E1546      -5.486 -51.307  14.383  1.00  0.400          H  
ATOM  24370 2HD2 LEU E1546      -6.729 -50.994  15.583  1.00  0.400          H  
ATOM  24371 3HD2 LEU E1546      -6.952 -50.417  13.935  1.00  0.400          H  
ATOM  24372  N   ASN E1547      -7.556 -44.897  15.121  1.00  0.260          N  
ATOM  24373  CA  ASN E1547      -8.654 -43.924  15.173  1.00  0.320          C  
ATOM  24374  C   ASN E1547      -9.002 -43.592  16.631  1.00  0.280          C  
ATOM  24375  O   ASN E1547     -10.172 -43.537  17.011  1.00  0.340          O  
ATOM  24376  CB  ASN E1547      -9.893 -44.364  14.404  1.00  0.420          C  
ATOM  24377  CG  ASN E1547     -10.850 -43.154  14.056  1.00  0.420          C  
ATOM  24378  OD1 ASN E1547     -10.380 -42.040  13.691  1.00  0.420          O  
ATOM  24379  ND2 ASN E1547     -12.152 -43.371  14.205  1.00  0.420          N  
ATOM  24380  H   ASN E1547      -6.747 -44.689  14.546  1.00  0.310          H  
ATOM  24381  HA  ASN E1547      -8.297 -43.011  14.713  1.00  0.380          H  
ATOM  24382 1HB  ASN E1547      -9.590 -44.849  13.474  1.00  0.510          H  
ATOM  24383 2HB  ASN E1547     -10.449 -45.098  14.991  1.00  0.510          H  
ATOM  24384 1HD2 ASN E1547     -12.848 -42.631  14.034  1.00  0.510          H  
ATOM  24385 2HD2 ASN E1547     -12.472 -44.261  14.531  1.00  0.510          H  
ATOM  24386  N   GLY E1548      -7.970 -43.394  17.446  1.00  0.240          N  
ATOM  24387  CA  GLY E1548      -8.114 -43.047  18.851  1.00  0.240          C  
ATOM  24388  C   GLY E1548      -8.135 -44.212  19.834  1.00  0.230          C  
ATOM  24389  O   GLY E1548      -8.053 -43.983  21.044  1.00  0.470          O  
ATOM  24390  H   GLY E1548      -7.043 -43.455  17.050  1.00  0.290          H  
ATOM  24391 1HA  GLY E1548      -7.295 -42.386  19.125  1.00  0.290          H  
ATOM  24392 2HA  GLY E1548      -9.030 -42.474  18.975  1.00  0.290          H  
ATOM  24393  N   VAL E1549      -8.216 -45.449  19.354  1.00  0.320          N  
ATOM  24394  CA  VAL E1549      -8.247 -46.574  20.279  1.00  0.310          C  
ATOM  24395  C   VAL E1549      -6.863 -47.187  20.420  1.00  0.280          C  
ATOM  24396  O   VAL E1549      -6.309 -47.689  19.443  1.00  0.300          O  
ATOM  24397  CB  VAL E1549      -9.170 -47.680  19.736  1.00  0.440          C  
ATOM  24398  CG1 VAL E1549      -9.244 -48.866  20.731  1.00  0.440          C  
ATOM  24399  CG2 VAL E1549     -10.507 -47.118  19.426  1.00  0.440          C  
ATOM  24400  H   VAL E1549      -8.310 -45.607  18.347  1.00  0.380          H  
ATOM  24401  HA  VAL E1549      -8.596 -46.232  21.253  1.00  0.370          H  
ATOM  24402  HB  VAL E1549      -8.735 -48.067  18.810  1.00  0.530          H  
ATOM  24403 1HG1 VAL E1549      -9.875 -49.651  20.311  1.00  0.530          H  
ATOM  24404 2HG1 VAL E1549      -8.255 -49.270  20.928  1.00  0.530          H  
ATOM  24405 3HG1 VAL E1549      -9.675 -48.520  21.670  1.00  0.530          H  
ATOM  24406 1HG2 VAL E1549     -11.114 -47.909  19.015  1.00  0.530          H  
ATOM  24407 2HG2 VAL E1549     -10.967 -46.724  20.332  1.00  0.530          H  
ATOM  24408 3HG2 VAL E1549     -10.417 -46.314  18.689  1.00  0.530          H  
ATOM  24409  N   THR E1550      -6.293 -47.179  21.617  1.00  0.280          N  
ATOM  24410  CA  THR E1550      -4.962 -47.759  21.750  1.00  0.280          C  
ATOM  24411  C   THR E1550      -5.060 -49.230  22.073  1.00  0.290          C  
ATOM  24412  O   THR E1550      -5.742 -49.636  23.018  1.00  0.340          O  
ATOM  24413  CB  THR E1550      -4.083 -47.019  22.768  1.00  0.390          C  
ATOM  24414  OG1 THR E1550      -3.886 -45.670  22.314  1.00  0.390          O  
ATOM  24415  CG2 THR E1550      -2.708 -47.717  22.874  1.00  0.390          C  
ATOM  24416  H   THR E1550      -6.758 -46.757  22.407  1.00  0.340          H  
ATOM  24417  HA  THR E1550      -4.457 -47.673  20.798  1.00  0.340          H  
ATOM  24418  HB  THR E1550      -4.569 -47.006  23.743  1.00  0.470          H  
ATOM  24419  HG1 THR E1550      -3.474 -45.151  23.018  1.00  0.470          H  
ATOM  24420 1HG2 THR E1550      -2.087 -47.179  23.582  1.00  0.470          H  
ATOM  24421 2HG2 THR E1550      -2.827 -48.740  23.221  1.00  0.470          H  
ATOM  24422 3HG2 THR E1550      -2.223 -47.715  21.895  1.00  0.470          H  
ATOM  24423  N   LEU E1551      -4.377 -50.028  21.267  1.00  0.260          N  
ATOM  24424  CA  LEU E1551      -4.412 -51.471  21.417  1.00  0.250          C  
ATOM  24425  C   LEU E1551      -3.172 -52.152  20.877  1.00  0.250          C  
ATOM  24426  O   LEU E1551      -2.388 -51.564  20.126  1.00  0.260          O  
ATOM  24427  CB  LEU E1551      -5.666 -52.008  20.696  1.00  0.350          C  
ATOM  24428  CG  LEU E1551      -5.769 -51.654  19.187  1.00  0.350          C  
ATOM  24429  CD1 LEU E1551      -5.108 -52.732  18.321  1.00  0.350          C  
ATOM  24430  CD2 LEU E1551      -7.209 -51.483  18.788  1.00  0.350          C  
ATOM  24431  H   LEU E1551      -3.843 -49.588  20.510  1.00  0.310          H  
ATOM  24432  HA  LEU E1551      -4.494 -51.702  22.477  1.00  0.300          H  
ATOM  24433 1HB  LEU E1551      -5.677 -53.098  20.775  1.00  0.420          H  
ATOM  24434 2HB  LEU E1551      -6.557 -51.627  21.199  1.00  0.420          H  
ATOM  24435  HG  LEU E1551      -5.248 -50.721  19.033  1.00  0.420          H  
ATOM  24436 1HD1 LEU E1551      -5.175 -52.437  17.288  1.00  0.420          H  
ATOM  24437 2HD1 LEU E1551      -4.087 -52.851  18.559  1.00  0.420          H  
ATOM  24438 3HD1 LEU E1551      -5.621 -53.683  18.473  1.00  0.420          H  
ATOM  24439 1HD2 LEU E1551      -7.278 -51.199  17.754  1.00  0.420          H  
ATOM  24440 2HD2 LEU E1551      -7.727 -52.416  18.938  1.00  0.420          H  
ATOM  24441 3HD2 LEU E1551      -7.652 -50.722  19.380  1.00  0.420          H  
ATOM  24442  N   ILE E1552      -3.006 -53.418  21.241  1.00  0.250          N  
ATOM  24443  CA  ILE E1552      -1.950 -54.241  20.672  1.00  0.250          C  
ATOM  24444  C   ILE E1552      -2.675 -55.178  19.735  1.00  0.250          C  
ATOM  24445  O   ILE E1552      -3.548 -55.917  20.175  1.00  0.270          O  
ATOM  24446  CB  ILE E1552      -1.167 -55.007  21.755  1.00  0.350          C  
ATOM  24447  CG1 ILE E1552      -0.529 -53.976  22.720  1.00  0.350          C  
ATOM  24448  CG2 ILE E1552      -0.109 -55.885  21.076  1.00  0.350          C  
ATOM  24449  CD1 ILE E1552       0.094 -54.520  23.978  1.00  0.350          C  
ATOM  24450  H   ILE E1552      -3.675 -53.843  21.874  1.00  0.300          H  
ATOM  24451  HA  ILE E1552      -1.261 -53.631  20.091  1.00  0.300          H  
ATOM  24452  HB  ILE E1552      -1.844 -55.633  22.333  1.00  0.420          H  
ATOM  24453 1HG1 ILE E1552       0.235 -53.457  22.179  1.00  0.420          H  
ATOM  24454 2HG1 ILE E1552      -1.292 -53.265  23.018  1.00  0.420          H  
ATOM  24455 1HG2 ILE E1552       0.459 -56.434  21.815  1.00  0.420          H  
ATOM  24456 2HG2 ILE E1552      -0.596 -56.600  20.404  1.00  0.420          H  
ATOM  24457 3HG2 ILE E1552       0.559 -55.253  20.496  1.00  0.420          H  
ATOM  24458 1HD1 ILE E1552       0.508 -53.689  24.559  1.00  0.420          H  
ATOM  24459 2HD1 ILE E1552      -0.664 -55.033  24.570  1.00  0.420          H  
ATOM  24460 3HD1 ILE E1552       0.891 -55.210  23.736  1.00  0.420          H  
ATOM  24461  N   GLY E1553      -2.389 -55.083  18.447  1.00  0.250          N  
ATOM  24462  CA  GLY E1553      -3.156 -55.837  17.470  1.00  0.270          C  
ATOM  24463  C   GLY E1553      -2.711 -57.274  17.265  1.00  0.290          C  
ATOM  24464  O   GLY E1553      -1.629 -57.684  17.695  1.00  0.310          O  
ATOM  24465  H   GLY E1553      -1.642 -54.459  18.146  1.00  0.300          H  
ATOM  24466 1HA  GLY E1553      -4.199 -55.835  17.778  1.00  0.320          H  
ATOM  24467 2HA  GLY E1553      -3.123 -55.312  16.517  1.00  0.320          H  
ATOM  24468  N   GLU E1554      -3.576 -58.027  16.574  1.00  0.310          N  
ATOM  24469  CA  GLU E1554      -3.373 -59.411  16.186  1.00  0.350          C  
ATOM  24470  C   GLU E1554      -3.597 -59.475  14.687  1.00  0.330          C  
ATOM  24471  O   GLU E1554      -2.949 -60.226  13.957  1.00  0.350          O  
ATOM  24472  CB  GLU E1554      -4.394 -60.334  16.872  1.00  0.470          C  
ATOM  24473  CG  GLU E1554      -4.367 -60.349  18.405  1.00  0.470          C  
ATOM  24474  CD  GLU E1554      -5.422 -61.285  18.995  1.00  0.470          C  
ATOM  24475  OE1 GLU E1554      -6.072 -61.955  18.220  1.00  0.470          O  
ATOM  24476  OE2 GLU E1554      -5.593 -61.310  20.204  1.00  0.470          O  
ATOM  24477  H   GLU E1554      -4.428 -57.576  16.267  1.00  0.370          H  
ATOM  24478  HA  GLU E1554      -2.353 -59.717  16.417  1.00  0.420          H  
ATOM  24479 1HB  GLU E1554      -5.396 -60.052  16.561  1.00  0.570          H  
ATOM  24480 2HB  GLU E1554      -4.231 -61.356  16.531  1.00  0.570          H  
ATOM  24481 1HG  GLU E1554      -3.380 -60.660  18.742  1.00  0.570          H  
ATOM  24482 2HG  GLU E1554      -4.543 -59.335  18.774  1.00  0.570          H  
ATOM  24483  N   ALA E1555      -4.588 -58.687  14.255  1.00  0.320          N  
ATOM  24484  CA  ALA E1555      -5.031 -58.621  12.859  1.00  0.330          C  
ATOM  24485  C   ALA E1555      -4.289 -57.508  12.151  1.00  0.300          C  
ATOM  24486  O   ALA E1555      -3.964 -57.585  10.964  1.00  0.320          O  
ATOM  24487  CB  ALA E1555      -6.512 -58.380  12.782  1.00  0.460          C  
ATOM  24488  H   ALA E1555      -5.053 -58.093  14.940  1.00  0.380          H  
ATOM  24489  HA  ALA E1555      -4.795 -59.566  12.369  1.00  0.400          H  
ATOM  24490 1HB  ALA E1555      -6.795 -58.343  11.765  1.00  0.550          H  
ATOM  24491 2HB  ALA E1555      -7.049 -59.188  13.274  1.00  0.550          H  
ATOM  24492 3HB  ALA E1555      -6.748 -57.436  13.266  1.00  0.550          H  
ATOM  24493  N   VAL E1556      -4.036 -56.457  12.912  1.00  0.280          N  
ATOM  24494  CA  VAL E1556      -3.375 -55.262  12.442  1.00  0.270          C  
ATOM  24495  C   VAL E1556      -2.038 -55.108  13.127  1.00  0.250          C  
ATOM  24496  O   VAL E1556      -1.949 -55.219  14.344  1.00  0.250          O  
ATOM  24497  CB  VAL E1556      -4.267 -54.038  12.707  1.00  0.380          C  
ATOM  24498  CG1 VAL E1556      -3.576 -52.773  12.324  1.00  0.380          C  
ATOM  24499  CG2 VAL E1556      -5.518 -54.187  11.898  1.00  0.380          C  
ATOM  24500  H   VAL E1556      -4.373 -56.485  13.873  1.00  0.340          H  
ATOM  24501  HA  VAL E1556      -3.210 -55.351  11.368  1.00  0.320          H  
ATOM  24502  HB  VAL E1556      -4.507 -53.979  13.764  1.00  0.460          H  
ATOM  24503 1HG1 VAL E1556      -4.235 -51.931  12.512  1.00  0.460          H  
ATOM  24504 2HG1 VAL E1556      -2.673 -52.656  12.920  1.00  0.460          H  
ATOM  24505 3HG1 VAL E1556      -3.318 -52.797  11.268  1.00  0.460          H  
ATOM  24506 1HG2 VAL E1556      -6.159 -53.337  12.050  1.00  0.460          H  
ATOM  24507 2HG2 VAL E1556      -5.255 -54.239  10.859  1.00  0.460          H  
ATOM  24508 3HG2 VAL E1556      -6.041 -55.091  12.190  1.00  0.460          H  
ATOM  24509  N   LYS E1557      -0.980 -54.883  12.359  1.00  0.290          N  
ATOM  24510  CA  LYS E1557       0.302 -54.693  13.004  1.00  0.320          C  
ATOM  24511  C   LYS E1557       0.326 -53.324  13.658  1.00  0.300          C  
ATOM  24512  O   LYS E1557       0.042 -52.311  13.017  1.00  0.350          O  
ATOM  24513  CB  LYS E1557       1.466 -54.841  12.030  1.00  0.440          C  
ATOM  24514  CG  LYS E1557       2.850 -54.805  12.724  1.00  0.440          C  
ATOM  24515  CD  LYS E1557       3.996 -54.915  11.735  1.00  0.440          C  
ATOM  24516  CE  LYS E1557       4.233 -56.343  11.233  1.00  0.440          C  
ATOM  24517  NZ  LYS E1557       5.450 -56.426  10.361  1.00  0.440          N  
ATOM  24518  H   LYS E1557      -1.076 -54.820  11.355  1.00  0.350          H  
ATOM  24519  HA  LYS E1557       0.414 -55.442  13.788  1.00  0.380          H  
ATOM  24520 1HB  LYS E1557       1.364 -55.778  11.490  1.00  0.520          H  
ATOM  24521 2HB  LYS E1557       1.436 -54.029  11.297  1.00  0.520          H  
ATOM  24522 1HG  LYS E1557       2.972 -53.856  13.260  1.00  0.520          H  
ATOM  24523 2HG  LYS E1557       2.920 -55.618  13.444  1.00  0.520          H  
ATOM  24524 1HD  LYS E1557       3.731 -54.308  10.891  1.00  0.520          H  
ATOM  24525 2HD  LYS E1557       4.917 -54.515  12.172  1.00  0.520          H  
ATOM  24526 1HE  LYS E1557       4.365 -57.003  12.088  1.00  0.520          H  
ATOM  24527 2HE  LYS E1557       3.374 -56.674  10.657  1.00  0.520          H  
ATOM  24528 1HZ  LYS E1557       5.582 -57.373  10.048  1.00  0.520          H  
ATOM  24529 2HZ  LYS E1557       5.334 -55.819   9.548  1.00  0.520          H  
ATOM  24530 3HZ  LYS E1557       6.275 -56.128  10.881  1.00  0.520          H  
ATOM  24531  N   THR E1558       0.657 -53.313  14.942  1.00  0.270          N  
ATOM  24532  CA  THR E1558       0.708 -52.098  15.735  1.00  0.260          C  
ATOM  24533  C   THR E1558       2.094 -51.772  16.297  1.00  0.250          C  
ATOM  24534  O   THR E1558       2.341 -50.653  16.737  1.00  0.240          O  
ATOM  24535  CB  THR E1558      -0.353 -52.202  16.848  1.00  0.370          C  
ATOM  24536  OG1 THR E1558      -0.113 -53.373  17.655  1.00  0.370          O  
ATOM  24537  CG2 THR E1558      -1.741 -52.282  16.221  1.00  0.370          C  
ATOM  24538  H   THR E1558       0.832 -54.193  15.404  1.00  0.320          H  
ATOM  24539  HA  THR E1558       0.425 -51.266  15.090  1.00  0.310          H  
ATOM  24540  HB  THR E1558      -0.290 -51.343  17.477  1.00  0.440          H  
ATOM  24541  HG1 THR E1558       0.609 -53.183  18.300  1.00  0.440          H  
ATOM  24542 1HG2 THR E1558      -2.481 -52.334  17.003  1.00  0.440          H  
ATOM  24543 2HG2 THR E1558      -1.902 -51.404  15.622  1.00  0.440          H  
ATOM  24544 3HG2 THR E1558      -1.819 -53.150  15.599  1.00  0.440          H  
ATOM  24545  N   GLN E1559       3.016 -52.730  16.265  1.00  0.270          N  
ATOM  24546  CA  GLN E1559       4.344 -52.445  16.783  1.00  0.260          C  
ATOM  24547  C   GLN E1559       5.156 -51.823  15.670  1.00  0.260          C  
ATOM  24548  O   GLN E1559       5.186 -52.355  14.562  1.00  0.290          O  
ATOM  24549  CB  GLN E1559       5.039 -53.698  17.309  1.00  0.370          C  
ATOM  24550  CG  GLN E1559       6.398 -53.403  17.960  1.00  0.370          C  
ATOM  24551  CD  GLN E1559       6.937 -54.557  18.711  1.00  0.370          C  
ATOM  24552  OE1 GLN E1559       6.795 -55.713  18.301  1.00  0.370          O  
ATOM  24553  NE2 GLN E1559       7.552 -54.268  19.851  1.00  0.370          N  
ATOM  24554  H   GLN E1559       2.803 -53.640  15.899  1.00  0.320          H  
ATOM  24555  HA  GLN E1559       4.264 -51.722  17.594  1.00  0.310          H  
ATOM  24556 1HB  GLN E1559       4.396 -54.209  18.015  1.00  0.440          H  
ATOM  24557 2HB  GLN E1559       5.214 -54.381  16.481  1.00  0.440          H  
ATOM  24558 1HG  GLN E1559       7.118 -53.150  17.180  1.00  0.440          H  
ATOM  24559 2HG  GLN E1559       6.307 -52.576  18.647  1.00  0.440          H  
ATOM  24560 1HE2 GLN E1559       7.934 -54.999  20.412  1.00  0.440          H  
ATOM  24561 2HE2 GLN E1559       7.655 -53.286  20.163  1.00  0.440          H  
ATOM  24562  N   PHE E1560       5.848 -50.729  15.960  1.00  0.250          N  
ATOM  24563  CA  PHE E1560       6.637 -50.075  14.921  1.00  0.260          C  
ATOM  24564  C   PHE E1560       8.117 -49.997  15.223  1.00  0.240          C  
ATOM  24565  O   PHE E1560       8.536 -49.972  16.387  1.00  0.240          O  
ATOM  24566  CB  PHE E1560       6.166 -48.646  14.676  1.00  0.360          C  
ATOM  24567  CG  PHE E1560       4.751 -48.516  14.211  1.00  0.360          C  
ATOM  24568  CD1 PHE E1560       3.763 -48.041  15.066  1.00  0.360          C  
ATOM  24569  CD2 PHE E1560       4.391 -48.888  12.933  1.00  0.360          C  
ATOM  24570  CE1 PHE E1560       2.465 -47.926  14.643  1.00  0.360          C  
ATOM  24571  CE2 PHE E1560       3.093 -48.784  12.518  1.00  0.360          C  
ATOM  24572  CZ  PHE E1560       2.127 -48.296  13.375  1.00  0.360          C  
ATOM  24573  H   PHE E1560       5.784 -50.332  16.891  1.00  0.300          H  
ATOM  24574  HA  PHE E1560       6.520 -50.637  13.993  1.00  0.310          H  
ATOM  24575 1HB  PHE E1560       6.283 -48.061  15.580  1.00  0.430          H  
ATOM  24576 2HB  PHE E1560       6.815 -48.207  13.919  1.00  0.430          H  
ATOM  24577  HD1 PHE E1560       4.027 -47.756  16.086  1.00  0.430          H  
ATOM  24578  HD2 PHE E1560       5.149 -49.275  12.253  1.00  0.430          H  
ATOM  24579  HE1 PHE E1560       1.709 -47.550  15.321  1.00  0.430          H  
ATOM  24580  HE2 PHE E1560       2.829 -49.092  11.511  1.00  0.430          H  
ATOM  24581  HZ  PHE E1560       1.100 -48.214  13.040  1.00  0.430          H  
ATOM  24582  N   ASN E1561       8.894 -49.931  14.151  1.00  0.240          N  
ATOM  24583  CA  ASN E1561      10.321 -49.682  14.228  1.00  0.230          C  
ATOM  24584  C   ASN E1561      10.567 -48.194  14.035  1.00  0.230          C  
ATOM  24585  O   ASN E1561       9.936 -47.547  13.190  1.00  0.250          O  
ATOM  24586  CB  ASN E1561      11.066 -50.496  13.208  1.00  0.330          C  
ATOM  24587  CG  ASN E1561      11.036 -51.936  13.503  1.00  0.330          C  
ATOM  24588  OD1 ASN E1561      11.136 -52.359  14.660  1.00  0.330          O  
ATOM  24589  ND2 ASN E1561      10.899 -52.715  12.481  1.00  0.330          N  
ATOM  24590  H   ASN E1561       8.452 -50.024  13.232  1.00  0.290          H  
ATOM  24591  HA  ASN E1561      10.676 -49.949  15.221  1.00  0.280          H  
ATOM  24592 1HB  ASN E1561      10.594 -50.355  12.251  1.00  0.390          H  
ATOM  24593 2HB  ASN E1561      12.065 -50.140  13.119  1.00  0.390          H  
ATOM  24594 1HD2 ASN E1561      10.867 -53.704  12.605  1.00  0.390          H  
ATOM  24595 2HD2 ASN E1561      10.830 -52.313  11.547  1.00  0.390          H  
ATOM  24596  N   TYR E1562      11.502 -47.643  14.795  1.00  0.230          N  
ATOM  24597  CA  TYR E1562      11.795 -46.223  14.710  1.00  0.220          C  
ATOM  24598  C   TYR E1562      13.213 -45.892  14.285  1.00  0.240          C  
ATOM  24599  O   TYR E1562      14.191 -46.475  14.775  1.00  0.260          O  
ATOM  24600  CB  TYR E1562      11.563 -45.595  16.096  1.00  0.310          C  
ATOM  24601  CG  TYR E1562      10.132 -45.576  16.582  1.00  0.310          C  
ATOM  24602  CD1 TYR E1562       9.500 -46.741  16.995  1.00  0.310          C  
ATOM  24603  CD2 TYR E1562       9.463 -44.378  16.665  1.00  0.310          C  
ATOM  24604  CE1 TYR E1562       8.213 -46.689  17.445  1.00  0.310          C  
ATOM  24605  CE2 TYR E1562       8.173 -44.340  17.149  1.00  0.310          C  
ATOM  24606  CZ  TYR E1562       7.559 -45.507  17.532  1.00  0.310          C  
ATOM  24607  OH  TYR E1562       6.288 -45.504  18.019  1.00  0.310          O  
ATOM  24608  H   TYR E1562      11.984 -48.226  15.480  1.00  0.280          H  
ATOM  24609  HA  TYR E1562      11.119 -45.770  13.985  1.00  0.260          H  
ATOM  24610 1HB  TYR E1562      12.155 -46.138  16.836  1.00  0.370          H  
ATOM  24611 2HB  TYR E1562      11.926 -44.569  16.084  1.00  0.370          H  
ATOM  24612  HD1 TYR E1562      10.012 -47.703  16.952  1.00  0.370          H  
ATOM  24613  HD2 TYR E1562       9.958 -43.462  16.352  1.00  0.370          H  
ATOM  24614  HE1 TYR E1562       7.706 -47.591  17.741  1.00  0.370          H  
ATOM  24615  HE2 TYR E1562       7.642 -43.389  17.221  1.00  0.370          H  
ATOM  24616  HH  TYR E1562       5.952 -44.610  18.015  1.00  0.370          H  
ATOM  24617  N   TYR E1563      13.303 -44.868  13.444  1.00  0.240          N  
ATOM  24618  CA  TYR E1563      14.561 -44.285  13.000  1.00  0.250          C  
ATOM  24619  C   TYR E1563      14.524 -42.777  13.228  1.00  0.240          C  
ATOM  24620  O   TYR E1563      13.469 -42.161  13.103  1.00  0.220          O  
ATOM  24621  CB  TYR E1563      14.786 -44.559  11.524  1.00  0.350          C  
ATOM  24622  CG  TYR E1563      14.883 -45.994  11.134  1.00  0.350          C  
ATOM  24623  CD1 TYR E1563      13.784 -46.728  10.658  1.00  0.350          C  
ATOM  24624  CD2 TYR E1563      16.074 -46.584  11.248  1.00  0.350          C  
ATOM  24625  CE1 TYR E1563      13.975 -48.063  10.286  1.00  0.350          C  
ATOM  24626  CE2 TYR E1563      16.237 -47.856  10.895  1.00  0.350          C  
ATOM  24627  CZ  TYR E1563      15.261 -48.616  10.408  1.00  0.350          C  
ATOM  24628  OH  TYR E1563      15.576 -49.946  10.025  1.00  0.350          O  
ATOM  24629  H   TYR E1563      12.422 -44.524  13.048  1.00  0.290          H  
ATOM  24630  HA  TYR E1563      15.380 -44.703  13.588  1.00  0.300          H  
ATOM  24631 1HB  TYR E1563      13.991 -44.134  10.985  1.00  0.420          H  
ATOM  24632 2HB  TYR E1563      15.696 -44.063  11.202  1.00  0.420          H  
ATOM  24633  HD1 TYR E1563      12.799 -46.259  10.569  1.00  0.420          H  
ATOM  24634  HD2 TYR E1563      16.927 -46.023  11.628  1.00  0.420          H  
ATOM  24635  HE1 TYR E1563      13.142 -48.649   9.904  1.00  0.420          H  
ATOM  24636  HE2 TYR E1563      17.186 -48.275  10.999  1.00  0.420          H  
ATOM  24637  HH  TYR E1563      16.587 -50.085  10.058  1.00  0.420          H  
ATOM  24638  N   LYS E1564      15.673 -42.159  13.492  1.00  0.250          N  
ATOM  24639  CA  LYS E1564      15.722 -40.706  13.672  1.00  0.240          C  
ATOM  24640  C   LYS E1564      16.993 -40.057  13.120  1.00  0.240          C  
ATOM  24641  O   LYS E1564      18.093 -40.579  13.316  1.00  0.250          O  
ATOM  24642  CB  LYS E1564      15.583 -40.369  15.165  1.00  0.340          C  
ATOM  24643  CG  LYS E1564      15.599 -38.870  15.503  1.00  0.340          C  
ATOM  24644  CD  LYS E1564      15.289 -38.607  16.995  1.00  0.340          C  
ATOM  24645  CE  LYS E1564      15.477 -37.132  17.348  1.00  0.340          C  
ATOM  24646  NZ  LYS E1564      14.459 -36.269  16.717  1.00  0.340          N  
ATOM  24647  H   LYS E1564      16.525 -42.699  13.585  1.00  0.300          H  
ATOM  24648  HA  LYS E1564      14.881 -40.270  13.139  1.00  0.290          H  
ATOM  24649 1HB  LYS E1564      14.644 -40.783  15.539  1.00  0.410          H  
ATOM  24650 2HB  LYS E1564      16.397 -40.843  15.717  1.00  0.410          H  
ATOM  24651 1HG  LYS E1564      16.597 -38.467  15.296  1.00  0.410          H  
ATOM  24652 2HG  LYS E1564      14.878 -38.349  14.873  1.00  0.410          H  
ATOM  24653 1HD  LYS E1564      14.262 -38.905  17.219  1.00  0.410          H  
ATOM  24654 2HD  LYS E1564      15.969 -39.190  17.610  1.00  0.410          H  
ATOM  24655 1HE  LYS E1564      15.428 -37.004  18.428  1.00  0.410          H  
ATOM  24656 2HE  LYS E1564      16.456 -36.827  17.003  1.00  0.410          H  
ATOM  24657 1HZ  LYS E1564      14.600 -35.301  16.945  1.00  0.410          H  
ATOM  24658 2HZ  LYS E1564      14.502 -36.383  15.719  1.00  0.410          H  
ATOM  24659 3HZ  LYS E1564      13.534 -36.534  17.066  1.00  0.410          H  
ATOM  24660  N   LYS E1565      16.824 -38.900  12.460  1.00  0.240          N  
ATOM  24661  CA  LYS E1565      17.944 -38.101  11.961  1.00  0.240          C  
ATOM  24662  C   LYS E1565      17.939 -36.680  12.507  1.00  0.220          C  
ATOM  24663  O   LYS E1565      16.889 -36.024  12.595  1.00  0.240          O  
ATOM  24664  CB  LYS E1565      17.945 -37.971  10.435  1.00  0.340          C  
ATOM  24665  CG  LYS E1565      18.234 -39.216   9.659  1.00  0.340          C  
ATOM  24666  CD  LYS E1565      18.184 -38.953   8.144  1.00  0.340          C  
ATOM  24667  CE  LYS E1565      19.546 -38.433   7.633  1.00  0.340          C  
ATOM  24668  NZ  LYS E1565      19.495 -37.980   6.218  1.00  0.340          N  
ATOM  24669  H   LYS E1565      15.870 -38.560  12.328  1.00  0.290          H  
ATOM  24670  HA  LYS E1565      18.856 -38.579  12.285  1.00  0.290          H  
ATOM  24671 1HB  LYS E1565      16.966 -37.608  10.111  1.00  0.400          H  
ATOM  24672 2HB  LYS E1565      18.674 -37.210  10.158  1.00  0.400          H  
ATOM  24673 1HG  LYS E1565      19.238 -39.494   9.902  1.00  0.400          H  
ATOM  24674 2HG  LYS E1565      17.583 -40.005   9.946  1.00  0.400          H  
ATOM  24675 1HD  LYS E1565      17.927 -39.874   7.614  1.00  0.400          H  
ATOM  24676 2HD  LYS E1565      17.415 -38.207   7.915  1.00  0.400          H  
ATOM  24677 1HE  LYS E1565      19.868 -37.608   8.246  1.00  0.400          H  
ATOM  24678 2HE  LYS E1565      20.273 -39.236   7.714  1.00  0.400          H  
ATOM  24679 1HZ  LYS E1565      20.392 -37.650   5.919  1.00  0.400          H  
ATOM  24680 2HZ  LYS E1565      19.196 -38.707   5.565  1.00  0.400          H  
ATOM  24681 3HZ  LYS E1565      18.822 -37.199   6.164  1.00  0.400          H  
ATOM  24682  N   VAL E1566      19.137 -36.187  12.827  1.00  0.210          N  
ATOM  24683  CA  VAL E1566      19.335 -34.804  13.259  1.00  0.200          C  
ATOM  24684  C   VAL E1566      20.485 -34.151  12.502  1.00  0.200          C  
ATOM  24685  O   VAL E1566      21.602 -34.669  12.483  1.00  0.210          O  
ATOM  24686  CB  VAL E1566      19.571 -34.722  14.779  1.00  0.280          C  
ATOM  24687  CG1 VAL E1566      19.819 -33.277  15.208  1.00  0.280          C  
ATOM  24688  CG2 VAL E1566      18.341 -35.267  15.500  1.00  0.280          C  
ATOM  24689  H   VAL E1566      19.941 -36.818  12.736  1.00  0.250          H  
ATOM  24690  HA  VAL E1566      18.428 -34.246  13.033  1.00  0.240          H  
ATOM  24691  HB  VAL E1566      20.450 -35.303  15.040  1.00  0.340          H  
ATOM  24692 1HG1 VAL E1566      19.979 -33.244  16.283  1.00  0.340          H  
ATOM  24693 2HG1 VAL E1566      20.702 -32.871  14.712  1.00  0.340          H  
ATOM  24694 3HG1 VAL E1566      18.953 -32.666  14.952  1.00  0.340          H  
ATOM  24695 1HG2 VAL E1566      18.496 -35.214  16.575  1.00  0.340          H  
ATOM  24696 2HG2 VAL E1566      17.471 -34.673  15.226  1.00  0.340          H  
ATOM  24697 3HG2 VAL E1566      18.175 -36.300  15.218  1.00  0.340          H  
ATOM  24698  N   ASP E1567      20.219 -33.008  11.877  1.00  0.190          N  
ATOM  24699  CA  ASP E1567      21.217 -32.269  11.108  1.00  0.210          C  
ATOM  24700  C   ASP E1567      21.937 -33.158  10.089  1.00  0.230          C  
ATOM  24701  O   ASP E1567      23.153 -33.058   9.897  1.00  0.260          O  
ATOM  24702  CB  ASP E1567      22.225 -31.595  12.045  1.00  0.290          C  
ATOM  24703  CG  ASP E1567      21.583 -30.508  12.930  1.00  0.290          C  
ATOM  24704  OD1 ASP E1567      20.785 -29.733  12.428  1.00  0.290          O  
ATOM  24705  OD2 ASP E1567      21.896 -30.462  14.099  1.00  0.290          O  
ATOM  24706  H   ASP E1567      19.276 -32.622  11.953  1.00  0.230          H  
ATOM  24707  HA  ASP E1567      20.696 -31.487  10.555  1.00  0.250          H  
ATOM  24708 1HB  ASP E1567      22.690 -32.345  12.686  1.00  0.340          H  
ATOM  24709 2HB  ASP E1567      23.019 -31.138  11.456  1.00  0.340          H  
ATOM  24710  N   GLY E1568      21.176 -34.034   9.435  1.00  0.240          N  
ATOM  24711  CA  GLY E1568      21.669 -34.947   8.411  1.00  0.290          C  
ATOM  24712  C   GLY E1568      22.305 -36.244   8.934  1.00  0.280          C  
ATOM  24713  O   GLY E1568      22.687 -37.105   8.136  1.00  0.310          O  
ATOM  24714  H   GLY E1568      20.171 -34.048   9.631  1.00  0.290          H  
ATOM  24715 1HA  GLY E1568      20.838 -35.198   7.752  1.00  0.350          H  
ATOM  24716 2HA  GLY E1568      22.397 -34.423   7.800  1.00  0.350          H  
ATOM  24717  N   VAL E1569      22.390 -36.416  10.248  1.00  0.250          N  
ATOM  24718  CA  VAL E1569      23.018 -37.592  10.842  1.00  0.270          C  
ATOM  24719  C   VAL E1569      22.017 -38.595  11.402  1.00  0.260          C  
ATOM  24720  O   VAL E1569      21.120 -38.233  12.161  1.00  0.260          O  
ATOM  24721  CB  VAL E1569      23.971 -37.131  11.968  1.00  0.370          C  
ATOM  24722  CG1 VAL E1569      24.631 -38.336  12.669  1.00  0.370          C  
ATOM  24723  CG2 VAL E1569      25.020 -36.198  11.367  1.00  0.370          C  
ATOM  24724  H   VAL E1569      22.064 -35.672  10.871  1.00  0.300          H  
ATOM  24725  HA  VAL E1569      23.609 -38.088  10.073  1.00  0.320          H  
ATOM  24726  HB  VAL E1569      23.397 -36.587  12.721  1.00  0.440          H  
ATOM  24727 1HG1 VAL E1569      25.287 -37.972  13.457  1.00  0.440          H  
ATOM  24728 2HG1 VAL E1569      23.875 -38.981  13.116  1.00  0.440          H  
ATOM  24729 3HG1 VAL E1569      25.213 -38.908  11.950  1.00  0.440          H  
ATOM  24730 1HG2 VAL E1569      25.685 -35.846  12.152  1.00  0.440          H  
ATOM  24731 2HG2 VAL E1569      25.593 -36.732  10.614  1.00  0.440          H  
ATOM  24732 3HG2 VAL E1569      24.526 -35.338  10.904  1.00  0.440          H  
ATOM  24733  N   VAL E1570      22.177 -39.872  11.048  1.00  0.280          N  
ATOM  24734  CA  VAL E1570      21.287 -40.893  11.600  1.00  0.290          C  
ATOM  24735  C   VAL E1570      21.749 -41.169  13.022  1.00  0.290          C  
ATOM  24736  O   VAL E1570      22.922 -41.467  13.253  1.00  0.320          O  
ATOM  24737  CB  VAL E1570      21.332 -42.202  10.769  1.00  0.400          C  
ATOM  24738  CG1 VAL E1570      20.454 -43.281  11.428  1.00  0.400          C  
ATOM  24739  CG2 VAL E1570      20.848 -41.940   9.346  1.00  0.400          C  
ATOM  24740  H   VAL E1570      22.926 -40.118  10.413  1.00  0.340          H  
ATOM  24741  HA  VAL E1570      20.267 -40.519  11.638  1.00  0.350          H  
ATOM  24742  HB  VAL E1570      22.358 -42.569  10.748  1.00  0.480          H  
ATOM  24743 1HG1 VAL E1570      20.505 -44.196  10.851  1.00  0.480          H  
ATOM  24744 2HG1 VAL E1570      20.803 -43.486  12.444  1.00  0.480          H  
ATOM  24745 3HG1 VAL E1570      19.418 -42.931  11.467  1.00  0.480          H  
ATOM  24746 1HG2 VAL E1570      20.902 -42.860   8.770  1.00  0.480          H  
ATOM  24747 2HG2 VAL E1570      19.825 -41.599   9.371  1.00  0.480          H  
ATOM  24748 3HG2 VAL E1570      21.475 -41.186   8.877  1.00  0.480          H  
ATOM  24749  N   GLN E1571      20.834 -41.044  13.970  1.00  0.270          N  
ATOM  24750  CA  GLN E1571      21.151 -41.226  15.372  1.00  0.280          C  
ATOM  24751  C   GLN E1571      20.755 -42.593  15.888  1.00  0.290          C  
ATOM  24752  O   GLN E1571      19.793 -43.205  15.422  1.00  0.350          O  
ATOM  24753  CB  GLN E1571      20.442 -40.173  16.220  1.00  0.390          C  
ATOM  24754  CG  GLN E1571      20.864 -38.748  15.951  1.00  0.390          C  
ATOM  24755  CD  GLN E1571      20.188 -37.799  16.900  1.00  0.390          C  
ATOM  24756  OE1 GLN E1571      18.995 -37.944  17.194  1.00  0.390          O  
ATOM  24757  NE2 GLN E1571      20.940 -36.827  17.404  1.00  0.390          N  
ATOM  24758  H   GLN E1571      19.876 -40.811  13.697  1.00  0.320          H  
ATOM  24759  HA  GLN E1571      22.226 -41.116  15.498  1.00  0.340          H  
ATOM  24760 1HB  GLN E1571      19.365 -40.238  16.036  1.00  0.470          H  
ATOM  24761 2HB  GLN E1571      20.604 -40.387  17.277  1.00  0.470          H  
ATOM  24762 1HG  GLN E1571      21.941 -38.660  16.066  1.00  0.470          H  
ATOM  24763 2HG  GLN E1571      20.573 -38.481  14.929  1.00  0.470          H  
ATOM  24764 1HE2 GLN E1571      20.547 -36.168  18.047  1.00  0.470          H  
ATOM  24765 2HE2 GLN E1571      21.901 -36.747  17.138  1.00  0.470          H  
ATOM  24766  N   GLN E1572      21.453 -43.046  16.914  1.00  0.330          N  
ATOM  24767  CA  GLN E1572      21.039 -44.258  17.594  1.00  0.350          C  
ATOM  24768  C   GLN E1572      20.074 -43.900  18.711  1.00  0.330          C  
ATOM  24769  O   GLN E1572      20.420 -43.130  19.607  1.00  0.370          O  
ATOM  24770  CB  GLN E1572      22.250 -45.023  18.147  1.00  0.480          C  
ATOM  24771  CG  GLN E1572      21.903 -46.256  19.002  1.00  0.480          C  
ATOM  24772  CD  GLN E1572      21.234 -47.388  18.235  1.00  0.480          C  
ATOM  24773  OE1 GLN E1572      21.787 -47.940  17.275  1.00  0.480          O  
ATOM  24774  NE2 GLN E1572      20.021 -47.733  18.669  1.00  0.480          N  
ATOM  24775  H   GLN E1572      22.258 -42.530  17.241  1.00  0.400          H  
ATOM  24776  HA  GLN E1572      20.517 -44.902  16.885  1.00  0.420          H  
ATOM  24777 1HB  GLN E1572      22.875 -45.357  17.320  1.00  0.580          H  
ATOM  24778 2HB  GLN E1572      22.850 -44.354  18.761  1.00  0.580          H  
ATOM  24779 1HG  GLN E1572      22.829 -46.646  19.419  1.00  0.580          H  
ATOM  24780 2HG  GLN E1572      21.240 -45.960  19.815  1.00  0.580          H  
ATOM  24781 1HE2 GLN E1572      19.509 -48.474  18.227  1.00  0.580          H  
ATOM  24782 2HE2 GLN E1572      19.600 -47.240  19.474  1.00  0.580          H  
ATOM  24783  N   LEU E1573      18.870 -44.457  18.661  1.00  0.300          N  
ATOM  24784  CA  LEU E1573      17.895 -44.194  19.705  1.00  0.280          C  
ATOM  24785  C   LEU E1573      18.274 -45.023  20.937  1.00  0.300          C  
ATOM  24786  O   LEU E1573      18.808 -46.130  20.793  1.00  0.310          O  
ATOM  24787  CB  LEU E1573      16.458 -44.477  19.201  1.00  0.400          C  
ATOM  24788  CG  LEU E1573      15.889 -43.517  18.078  1.00  0.400          C  
ATOM  24789  CD1 LEU E1573      14.523 -44.030  17.567  1.00  0.400          C  
ATOM  24790  CD2 LEU E1573      15.690 -42.120  18.663  1.00  0.400          C  
ATOM  24791  H   LEU E1573      18.646 -45.066  17.884  1.00  0.360          H  
ATOM  24792  HA  LEU E1573      17.975 -43.146  19.950  1.00  0.340          H  
ATOM  24793 1HB  LEU E1573      16.456 -45.465  18.785  1.00  0.480          H  
ATOM  24794 2HB  LEU E1573      15.772 -44.468  20.033  1.00  0.480          H  
ATOM  24795  HG  LEU E1573      16.585 -43.473  17.234  1.00  0.480          H  
ATOM  24796 1HD1 LEU E1573      14.145 -43.350  16.798  1.00  0.480          H  
ATOM  24797 2HD1 LEU E1573      14.644 -45.016  17.134  1.00  0.480          H  
ATOM  24798 3HD1 LEU E1573      13.808 -44.076  18.386  1.00  0.480          H  
ATOM  24799 1HD2 LEU E1573      15.287 -41.477  17.898  1.00  0.480          H  
ATOM  24800 2HD2 LEU E1573      14.989 -42.171  19.496  1.00  0.480          H  
ATOM  24801 3HD2 LEU E1573      16.629 -41.705  19.008  1.00  0.480          H  
ATOM  24802  N   PRO E1574      18.035 -44.506  22.154  1.00  0.310          N  
ATOM  24803  CA  PRO E1574      18.358 -45.121  23.428  1.00  0.330          C  
ATOM  24804  C   PRO E1574      17.492 -46.305  23.785  1.00  0.340          C  
ATOM  24805  O   PRO E1574      16.373 -46.437  23.288  1.00  0.330          O  
ATOM  24806  CB  PRO E1574      18.095 -43.983  24.422  1.00  0.490          C  
ATOM  24807  CG  PRO E1574      17.030 -43.134  23.762  1.00  0.490          C  
ATOM  24808  CD  PRO E1574      17.368 -43.178  22.290  1.00  0.490          C  
ATOM  24809  HA  PRO E1574      19.420 -45.407  23.428  1.00  0.400          H  
ATOM  24810 1HB  PRO E1574      17.764 -44.412  25.385  1.00  0.590          H  
ATOM  24811 2HB  PRO E1574      19.025 -43.432  24.619  1.00  0.590          H  
ATOM  24812 1HG  PRO E1574      16.032 -43.559  23.977  1.00  0.590          H  
ATOM  24813 2HG  PRO E1574      17.034 -42.114  24.181  1.00  0.590          H  
ATOM  24814 1HD  PRO E1574      16.442 -43.116  21.718  1.00  0.590          H  
ATOM  24815 2HD  PRO E1574      18.071 -42.363  22.048  1.00  0.590          H  
ATOM  24816  N   GLU E1575      18.014 -47.150  24.667  1.00  0.360          N  
ATOM  24817  CA  GLU E1575      17.226 -48.220  25.245  1.00  0.380          C  
ATOM  24818  C   GLU E1575      16.161 -47.541  26.073  1.00  0.370          C  
ATOM  24819  O   GLU E1575      16.460 -46.596  26.802  1.00  0.380          O  
ATOM  24820  CB  GLU E1575      18.084 -49.142  26.110  1.00  0.520          C  
ATOM  24821  CG  GLU E1575      17.336 -50.340  26.678  1.00  0.520          C  
ATOM  24822  CD  GLU E1575      18.217 -51.260  27.459  1.00  0.520          C  
ATOM  24823  OE1 GLU E1575      19.391 -50.998  27.549  1.00  0.520          O  
ATOM  24824  OE2 GLU E1575      17.715 -52.230  27.969  1.00  0.520          O  
ATOM  24825  H   GLU E1575      18.964 -47.017  24.983  1.00  0.430          H  
ATOM  24826  HA  GLU E1575      16.749 -48.796  24.451  1.00  0.460          H  
ATOM  24827 1HB  GLU E1575      18.923 -49.515  25.524  1.00  0.630          H  
ATOM  24828 2HB  GLU E1575      18.493 -48.577  26.947  1.00  0.630          H  
ATOM  24829 1HG  GLU E1575      16.542 -49.988  27.336  1.00  0.630          H  
ATOM  24830 2HG  GLU E1575      16.875 -50.891  25.860  1.00  0.630          H  
ATOM  24831  N   THR E1576      14.932 -48.012  25.982  1.00  0.350          N  
ATOM  24832  CA  THR E1576      13.855 -47.366  26.711  1.00  0.340          C  
ATOM  24833  C   THR E1576      12.752 -48.299  27.155  1.00  0.340          C  
ATOM  24834  O   THR E1576      12.452 -49.303  26.503  1.00  0.340          O  
ATOM  24835  CB  THR E1576      13.247 -46.255  25.823  1.00  0.480          C  
ATOM  24836  OG1 THR E1576      12.218 -45.542  26.528  1.00  0.480          O  
ATOM  24837  CG2 THR E1576      12.686 -46.786  24.579  1.00  0.480          C  
ATOM  24838  H   THR E1576      14.741 -48.804  25.387  1.00  0.420          H  
ATOM  24839  HA  THR E1576      14.275 -46.906  27.606  1.00  0.410          H  
ATOM  24840  HB  THR E1576      14.037 -45.560  25.551  1.00  0.580          H  
ATOM  24841  HG1 THR E1576      11.490 -46.174  26.783  1.00  0.580          H  
ATOM  24842 1HG2 THR E1576      12.285 -45.972  23.987  1.00  0.580          H  
ATOM  24843 2HG2 THR E1576      13.455 -47.302  24.010  1.00  0.580          H  
ATOM  24844 3HG2 THR E1576      11.901 -47.469  24.834  1.00  0.580          H  
ATOM  24845  N   TYR E1577      12.123 -47.925  28.253  1.00  0.340          N  
ATOM  24846  CA  TYR E1577      10.944 -48.605  28.751  1.00  0.340          C  
ATOM  24847  C   TYR E1577       9.797 -47.901  28.079  1.00  0.320          C  
ATOM  24848  O   TYR E1577       9.995 -46.786  27.606  1.00  0.310          O  
ATOM  24849  CB  TYR E1577      10.796 -48.460  30.259  1.00  0.480          C  
ATOM  24850  CG  TYR E1577      11.853 -49.117  31.080  1.00  0.480          C  
ATOM  24851  CD1 TYR E1577      12.894 -48.364  31.581  1.00  0.480          C  
ATOM  24852  CD2 TYR E1577      11.790 -50.467  31.334  1.00  0.480          C  
ATOM  24853  CE1 TYR E1577      13.874 -48.966  32.341  1.00  0.480          C  
ATOM  24854  CE2 TYR E1577      12.764 -51.076  32.096  1.00  0.480          C  
ATOM  24855  CZ  TYR E1577      13.806 -50.331  32.600  1.00  0.480          C  
ATOM  24856  OH  TYR E1577      14.797 -50.931  33.353  1.00  0.480          O  
ATOM  24857  H   TYR E1577      12.476 -47.099  28.753  1.00  0.410          H  
ATOM  24858  HA  TYR E1577      10.950 -49.653  28.451  1.00  0.410          H  
ATOM  24859 1HB  TYR E1577      10.772 -47.414  30.512  1.00  0.570          H  
ATOM  24860 2HB  TYR E1577       9.852 -48.883  30.538  1.00  0.570          H  
ATOM  24861  HD1 TYR E1577      12.942 -47.295  31.376  1.00  0.570          H  
ATOM  24862  HD2 TYR E1577      10.969 -51.057  30.931  1.00  0.570          H  
ATOM  24863  HE1 TYR E1577      14.698 -48.375  32.736  1.00  0.570          H  
ATOM  24864  HE2 TYR E1577      12.713 -52.152  32.297  1.00  0.570          H  
ATOM  24865  HH  TYR E1577      14.660 -51.912  33.373  1.00  0.570          H  
ATOM  24866  N   PHE E1578       8.635 -48.521  27.966  1.00  0.310          N  
ATOM  24867  CA  PHE E1578       7.501 -47.787  27.416  1.00  0.290          C  
ATOM  24868  C   PHE E1578       6.313 -47.833  28.345  1.00  0.280          C  
ATOM  24869  O   PHE E1578       6.113 -48.828  29.048  1.00  0.310          O  
ATOM  24870  CB  PHE E1578       7.077 -48.321  26.043  1.00  0.410          C  
ATOM  24871  CG  PHE E1578       8.096 -48.149  24.966  1.00  0.410          C  
ATOM  24872  CD1 PHE E1578       8.935 -49.169  24.576  1.00  0.410          C  
ATOM  24873  CD2 PHE E1578       8.210 -46.932  24.352  1.00  0.410          C  
ATOM  24874  CE1 PHE E1578       9.852 -48.954  23.580  1.00  0.410          C  
ATOM  24875  CE2 PHE E1578       9.119 -46.706  23.372  1.00  0.410          C  
ATOM  24876  CZ  PHE E1578       9.940 -47.717  22.982  1.00  0.410          C  
ATOM  24877  H   PHE E1578       8.515 -49.465  28.309  1.00  0.370          H  
ATOM  24878  HA  PHE E1578       7.783 -46.745  27.302  1.00  0.350          H  
ATOM  24879 1HB  PHE E1578       6.827 -49.374  26.118  1.00  0.500          H  
ATOM  24880 2HB  PHE E1578       6.166 -47.795  25.735  1.00  0.500          H  
ATOM  24881  HD1 PHE E1578       8.866 -50.144  25.054  1.00  0.500          H  
ATOM  24882  HD2 PHE E1578       7.536 -46.135  24.672  1.00  0.500          H  
ATOM  24883  HE1 PHE E1578      10.519 -49.763  23.260  1.00  0.500          H  
ATOM  24884  HE2 PHE E1578       9.187 -45.728  22.905  1.00  0.500          H  
ATOM  24885  HZ  PHE E1578      10.676 -47.555  22.200  1.00  0.500          H  
ATOM  24886  N   THR E1579       5.505 -46.787  28.332  1.00  0.260          N  
ATOM  24887  CA  THR E1579       4.287 -46.832  29.125  1.00  0.250          C  
ATOM  24888  C   THR E1579       3.197 -47.546  28.334  1.00  0.240          C  
ATOM  24889  O   THR E1579       3.315 -47.720  27.119  1.00  0.240          O  
ATOM  24890  CB  THR E1579       3.852 -45.441  29.613  1.00  0.350          C  
ATOM  24891  OG1 THR E1579       3.620 -44.570  28.520  1.00  0.350          O  
ATOM  24892  CG2 THR E1579       4.837 -44.851  30.521  1.00  0.350          C  
ATOM  24893  H   THR E1579       5.739 -45.985  27.730  1.00  0.310          H  
ATOM  24894  HA  THR E1579       4.480 -47.425  30.018  1.00  0.300          H  
ATOM  24895  HB  THR E1579       2.923 -45.547  30.153  1.00  0.420          H  
ATOM  24896  HG1 THR E1579       4.487 -44.219  28.159  1.00  0.420          H  
ATOM  24897 1HG2 THR E1579       4.470 -43.883  30.847  1.00  0.420          H  
ATOM  24898 2HG2 THR E1579       4.984 -45.508  31.373  1.00  0.420          H  
ATOM  24899 3HG2 THR E1579       5.765 -44.731  29.986  1.00  0.420          H  
ATOM  24900  N   GLN E1580       2.127 -47.963  29.015  1.00  0.240          N  
ATOM  24901  CA  GLN E1580       1.043 -48.700  28.355  1.00  0.260          C  
ATOM  24902  C   GLN E1580      -0.196 -47.914  27.932  1.00  0.250          C  
ATOM  24903  O   GLN E1580      -1.107 -48.497  27.347  1.00  0.280          O  
ATOM  24904  CB  GLN E1580       0.592 -49.860  29.236  1.00  0.360          C  
ATOM  24905  CG  GLN E1580       1.650 -50.886  29.514  1.00  0.360          C  
ATOM  24906  CD  GLN E1580       2.179 -51.569  28.255  1.00  0.360          C  
ATOM  24907  OE1 GLN E1580       1.433 -52.162  27.457  1.00  0.360          O  
ATOM  24908  NE2 GLN E1580       3.484 -51.476  28.054  1.00  0.360          N  
ATOM  24909  H   GLN E1580       2.095 -47.781  30.023  1.00  0.290          H  
ATOM  24910  HA  GLN E1580       1.457 -49.129  27.450  1.00  0.310          H  
ATOM  24911 1HB  GLN E1580       0.279 -49.466  30.193  1.00  0.430          H  
ATOM  24912 2HB  GLN E1580      -0.261 -50.355  28.792  1.00  0.430          H  
ATOM  24913 1HG  GLN E1580       2.483 -50.398  30.024  1.00  0.430          H  
ATOM  24914 2HG  GLN E1580       1.212 -51.640  30.158  1.00  0.430          H  
ATOM  24915 1HE2 GLN E1580       3.894 -51.892  27.242  1.00  0.430          H  
ATOM  24916 2HE2 GLN E1580       4.068 -50.984  28.712  1.00  0.430          H  
ATOM  24917  N   SER E1581      -0.251 -46.623  28.235  1.00  0.250          N  
ATOM  24918  CA  SER E1581      -1.403 -45.756  27.912  1.00  0.270          C  
ATOM  24919  C   SER E1581      -2.770 -46.284  28.339  1.00  0.280          C  
ATOM  24920  O   SER E1581      -3.751 -46.109  27.605  1.00  0.330          O  
ATOM  24921  CB  SER E1581      -1.519 -45.526  26.422  1.00  0.370          C  
ATOM  24922  OG  SER E1581      -0.424 -44.879  25.900  1.00  0.370          O  
ATOM  24923  H   SER E1581       0.556 -46.221  28.685  1.00  0.300          H  
ATOM  24924  HA  SER E1581      -1.245 -44.798  28.409  1.00  0.320          H  
ATOM  24925 1HB  SER E1581      -1.650 -46.476  25.912  1.00  0.440          H  
ATOM  24926 2HB  SER E1581      -2.405 -44.931  26.214  1.00  0.440          H  
ATOM  24927  HG  SER E1581      -0.639 -44.830  24.943  1.00  0.440          H  
ATOM  24928  N   ARG E1582      -2.874 -46.892  29.507  1.00  0.280          N  
ATOM  24929  CA  ARG E1582      -4.169 -47.392  29.930  1.00  0.290          C  
ATOM  24930  C   ARG E1582      -5.005 -46.343  30.659  1.00  0.290          C  
ATOM  24931  O   ARG E1582      -4.490 -45.376  31.222  1.00  0.320          O  
ATOM  24932  CB  ARG E1582      -3.991 -48.649  30.766  1.00  0.400          C  
ATOM  24933  CG  ARG E1582      -3.430 -49.825  29.968  1.00  0.400          C  
ATOM  24934  CD  ARG E1582      -3.028 -50.978  30.814  1.00  0.400          C  
ATOM  24935  NE  ARG E1582      -1.858 -50.656  31.610  1.00  0.400          N  
ATOM  24936  CZ  ARG E1582      -1.144 -51.535  32.359  1.00  0.400          C  
ATOM  24937  NH1 ARG E1582      -1.467 -52.810  32.423  1.00  0.400          N  
ATOM  24938  NH2 ARG E1582      -0.105 -51.097  33.049  1.00  0.400          N  
ATOM  24939  H   ARG E1582      -2.049 -47.036  30.105  1.00  0.340          H  
ATOM  24940  HA  ARG E1582      -4.717 -47.688  29.037  1.00  0.350          H  
ATOM  24941 1HB  ARG E1582      -3.307 -48.461  31.562  1.00  0.480          H  
ATOM  24942 2HB  ARG E1582      -4.942 -48.947  31.209  1.00  0.480          H  
ATOM  24943 1HG  ARG E1582      -4.176 -50.170  29.257  1.00  0.480          H  
ATOM  24944 2HG  ARG E1582      -2.546 -49.489  29.426  1.00  0.480          H  
ATOM  24945 1HD  ARG E1582      -3.841 -51.240  31.491  1.00  0.480          H  
ATOM  24946 2HD  ARG E1582      -2.790 -51.829  30.177  1.00  0.480          H  
ATOM  24947  HE  ARG E1582      -1.536 -49.667  31.598  1.00  0.480          H  
ATOM  24948 1HH1 ARG E1582      -2.297 -53.181  31.938  1.00  0.480          H  
ATOM  24949 2HH1 ARG E1582      -0.902 -53.431  33.008  1.00  0.480          H  
ATOM  24950 1HH2 ARG E1582       0.113 -50.085  33.037  1.00  0.480          H  
ATOM  24951 2HH2 ARG E1582       0.444 -51.753  33.627  1.00  0.480          H  
ATOM  24952  N   ASN E1583      -6.317 -46.521  30.580  1.00  0.350          N  
ATOM  24953  CA  ASN E1583      -7.313 -45.725  31.284  1.00  0.360          C  
ATOM  24954  C   ASN E1583      -7.703 -46.496  32.526  1.00  0.360          C  
ATOM  24955  O   ASN E1583      -7.962 -47.689  32.432  1.00  0.450          O  
ATOM  24956  CB  ASN E1583      -8.538 -45.448  30.419  1.00  0.500          C  
ATOM  24957  CG  ASN E1583      -9.532 -44.438  31.061  1.00  0.500          C  
ATOM  24958  OD1 ASN E1583      -9.768 -44.417  32.291  1.00  0.500          O  
ATOM  24959  ND2 ASN E1583     -10.122 -43.608  30.227  1.00  0.500          N  
ATOM  24960  H   ASN E1583      -6.647 -47.303  30.032  1.00  0.420          H  
ATOM  24961  HA  ASN E1583      -6.866 -44.780  31.599  1.00  0.430          H  
ATOM  24962 1HB  ASN E1583      -8.217 -45.058  29.453  1.00  0.600          H  
ATOM  24963 2HB  ASN E1583      -9.068 -46.385  30.233  1.00  0.600          H  
ATOM  24964 1HD2 ASN E1583     -10.781 -42.933  30.571  1.00  0.600          H  
ATOM  24965 2HD2 ASN E1583      -9.922 -43.650  29.249  1.00  0.600          H  
ATOM  24966  N   LEU E1584      -7.768 -45.868  33.690  1.00  0.380          N  
ATOM  24967  CA  LEU E1584      -8.143 -46.656  34.864  1.00  0.390          C  
ATOM  24968  C   LEU E1584      -9.507 -47.287  34.727  1.00  0.380          C  
ATOM  24969  O   LEU E1584      -9.729 -48.419  35.165  1.00  0.410          O  
ATOM  24970  CB  LEU E1584      -8.280 -45.821  36.115  1.00  0.540          C  
ATOM  24971  CG  LEU E1584      -7.096 -45.217  36.653  1.00  0.540          C  
ATOM  24972  CD1 LEU E1584      -7.517 -44.422  37.779  1.00  0.540          C  
ATOM  24973  CD2 LEU E1584      -6.136 -46.232  37.057  1.00  0.540          C  
ATOM  24974  H   LEU E1584      -7.561 -44.880  33.753  1.00  0.460          H  
ATOM  24975  HA  LEU E1584      -7.421 -47.446  34.990  1.00  0.470          H  
ATOM  24976 1HB  LEU E1584      -8.994 -45.023  35.907  1.00  0.650          H  
ATOM  24977 2HB  LEU E1584      -8.712 -46.452  36.896  1.00  0.650          H  
ATOM  24978  HG  LEU E1584      -6.662 -44.556  35.921  1.00  0.650          H  
ATOM  24979 1HD1 LEU E1584      -6.666 -43.915  38.191  1.00  0.650          H  
ATOM  24980 2HD1 LEU E1584      -8.234 -43.718  37.414  1.00  0.650          H  
ATOM  24981 3HD1 LEU E1584      -7.979 -45.056  38.539  1.00  0.650          H  
ATOM  24982 1HD2 LEU E1584      -5.281 -45.768  37.473  1.00  0.650          H  
ATOM  24983 2HD2 LEU E1584      -6.604 -46.828  37.771  1.00  0.650          H  
ATOM  24984 3HD2 LEU E1584      -5.821 -46.836  36.232  1.00  0.650          H  
ATOM  24985  N   GLN E1585     -10.420 -46.585  34.071  1.00  0.390          N  
ATOM  24986  CA  GLN E1585     -11.790 -47.054  33.923  1.00  0.430          C  
ATOM  24987  C   GLN E1585     -11.880 -48.351  33.130  1.00  0.450          C  
ATOM  24988  O   GLN E1585     -12.897 -49.042  33.183  1.00  0.550          O  
ATOM  24989  CB  GLN E1585     -12.648 -45.996  33.236  1.00  0.590          C  
ATOM  24990  CG  GLN E1585     -12.900 -44.747  34.062  1.00  0.590          C  
ATOM  24991  CD  GLN E1585     -13.717 -43.725  33.292  1.00  0.590          C  
ATOM  24992  OE1 GLN E1585     -13.775 -43.773  32.059  1.00  0.590          O  
ATOM  24993  NE2 GLN E1585     -14.355 -42.803  34.005  1.00  0.590          N  
ATOM  24994  H   GLN E1585     -10.166 -45.676  33.683  1.00  0.470          H  
ATOM  24995  HA  GLN E1585     -12.193 -47.242  34.917  1.00  0.520          H  
ATOM  24996 1HB  GLN E1585     -12.169 -45.698  32.304  1.00  0.700          H  
ATOM  24997 2HB  GLN E1585     -13.614 -46.428  32.977  1.00  0.700          H  
ATOM  24998 1HG  GLN E1585     -13.445 -45.022  34.963  1.00  0.700          H  
ATOM  24999 2HG  GLN E1585     -11.944 -44.296  34.324  1.00  0.700          H  
ATOM  25000 1HE2 GLN E1585     -14.910 -42.108  33.542  1.00  0.700          H  
ATOM  25001 2HE2 GLN E1585     -14.287 -42.795  35.001  1.00  0.700          H  
ATOM  25002  N   GLU E1586     -10.858 -48.632  32.326  1.00  0.410          N  
ATOM  25003  CA  GLU E1586     -10.796 -49.810  31.488  1.00  0.480          C  
ATOM  25004  C   GLU E1586      -9.465 -50.516  31.726  1.00  0.410          C  
ATOM  25005  O   GLU E1586      -8.936 -51.171  30.826  1.00  0.420          O  
ATOM  25006  CB  GLU E1586     -10.954 -49.436  30.005  1.00  0.640          C  
ATOM  25007  CG  GLU E1586     -12.300 -48.784  29.649  1.00  0.640          C  
ATOM  25008  CD  GLU E1586     -12.491 -48.544  28.158  1.00  0.640          C  
ATOM  25009  OE1 GLU E1586     -11.604 -48.857  27.399  1.00  0.640          O  
ATOM  25010  OE2 GLU E1586     -13.531 -48.049  27.787  1.00  0.640          O  
ATOM  25011  H   GLU E1586     -10.019 -48.051  32.357  1.00  0.490          H  
ATOM  25012  HA  GLU E1586     -11.598 -50.490  31.770  1.00  0.580          H  
ATOM  25013 1HB  GLU E1586     -10.161 -48.743  29.723  1.00  0.770          H  
ATOM  25014 2HB  GLU E1586     -10.843 -50.329  29.391  1.00  0.770          H  
ATOM  25015 1HG  GLU E1586     -13.105 -49.422  30.014  1.00  0.770          H  
ATOM  25016 2HG  GLU E1586     -12.370 -47.830  30.173  1.00  0.770          H  
ATOM  25017  N   PHE E1587      -8.897 -50.359  32.925  1.00  0.420          N  
ATOM  25018  CA  PHE E1587      -7.583 -50.923  33.196  1.00  0.380          C  
ATOM  25019  C   PHE E1587      -7.565 -52.424  32.999  1.00  0.370          C  
ATOM  25020  O   PHE E1587      -8.425 -53.149  33.505  1.00  0.410          O  
ATOM  25021  CB  PHE E1587      -7.136 -50.662  34.633  1.00  0.550          C  
ATOM  25022  CG  PHE E1587      -5.693 -51.022  34.886  1.00  0.550          C  
ATOM  25023  CD1 PHE E1587      -4.696 -50.087  34.625  1.00  0.550          C  
ATOM  25024  CD2 PHE E1587      -5.318 -52.282  35.350  1.00  0.550          C  
ATOM  25025  CE1 PHE E1587      -3.381 -50.402  34.837  1.00  0.550          C  
ATOM  25026  CE2 PHE E1587      -3.992 -52.584  35.543  1.00  0.550          C  
ATOM  25027  CZ  PHE E1587      -3.036 -51.646  35.289  1.00  0.550          C  
ATOM  25028  H   PHE E1587      -9.369 -49.813  33.652  1.00  0.500          H  
ATOM  25029  HA  PHE E1587      -6.868 -50.470  32.510  1.00  0.460          H  
ATOM  25030 1HB  PHE E1587      -7.274 -49.631  34.868  1.00  0.660          H  
ATOM  25031 2HB  PHE E1587      -7.760 -51.232  35.314  1.00  0.660          H  
ATOM  25032  HD1 PHE E1587      -4.968 -49.094  34.256  1.00  0.660          H  
ATOM  25033  HD2 PHE E1587      -6.086 -53.033  35.549  1.00  0.660          H  
ATOM  25034  HE1 PHE E1587      -2.597 -49.666  34.638  1.00  0.660          H  
ATOM  25035  HE2 PHE E1587      -3.690 -53.566  35.896  1.00  0.660          H  
ATOM  25036  HZ  PHE E1587      -1.986 -51.893  35.443  1.00  0.660          H  
ATOM  25037  N   LYS E1588      -6.544 -52.890  32.304  1.00  0.360          N  
ATOM  25038  CA  LYS E1588      -6.328 -54.298  32.058  1.00  0.400          C  
ATOM  25039  C   LYS E1588      -4.846 -54.590  32.323  1.00  0.400          C  
ATOM  25040  O   LYS E1588      -4.006 -53.913  31.721  1.00  0.400          O  
ATOM  25041  CB  LYS E1588      -6.710 -54.624  30.608  1.00  0.540          C  
ATOM  25042  CG  LYS E1588      -6.606 -56.096  30.184  1.00  0.540          C  
ATOM  25043  CD  LYS E1588      -7.102 -56.273  28.727  1.00  0.540          C  
ATOM  25044  CE  LYS E1588      -7.018 -57.730  28.247  1.00  0.540          C  
ATOM  25045  NZ  LYS E1588      -7.533 -57.893  26.828  1.00  0.540          N  
ATOM  25046  H   LYS E1588      -5.901 -52.216  31.920  1.00  0.430          H  
ATOM  25047  HA  LYS E1588      -6.978 -54.850  32.723  1.00  0.480          H  
ATOM  25048 1HB  LYS E1588      -7.740 -54.300  30.434  1.00  0.650          H  
ATOM  25049 2HB  LYS E1588      -6.076 -54.047  29.935  1.00  0.650          H  
ATOM  25050 1HG  LYS E1588      -5.563 -56.429  30.260  1.00  0.650          H  
ATOM  25051 2HG  LYS E1588      -7.214 -56.709  30.846  1.00  0.650          H  
ATOM  25052 1HD  LYS E1588      -8.138 -55.936  28.655  1.00  0.650          H  
ATOM  25053 2HD  LYS E1588      -6.494 -55.654  28.067  1.00  0.650          H  
ATOM  25054 1HE  LYS E1588      -5.979 -58.057  28.286  1.00  0.650          H  
ATOM  25055 2HE  LYS E1588      -7.611 -58.358  28.911  1.00  0.650          H  
ATOM  25056 1HZ  LYS E1588      -7.467 -58.861  26.540  1.00  0.650          H  
ATOM  25057 2HZ  LYS E1588      -8.499 -57.605  26.778  1.00  0.650          H  
ATOM  25058 3HZ  LYS E1588      -6.992 -57.330  26.188  1.00  0.650          H  
ATOM  25059  N   PRO E1589      -4.502 -55.555  33.205  1.00  0.410          N  
ATOM  25060  CA  PRO E1589      -3.147 -55.950  33.542  1.00  0.420          C  
ATOM  25061  C   PRO E1589      -2.534 -56.653  32.336  1.00  0.420          C  
ATOM  25062  O   PRO E1589      -3.258 -57.310  31.584  1.00  0.450          O  
ATOM  25063  CB  PRO E1589      -3.358 -56.892  34.734  1.00  0.630          C  
ATOM  25064  CG  PRO E1589      -4.742 -57.459  34.540  1.00  0.630          C  
ATOM  25065  CD  PRO E1589      -5.544 -56.346  33.894  1.00  0.630          C  
ATOM  25066  HA  PRO E1589      -2.559 -55.065  33.829  1.00  0.500          H  
ATOM  25067 1HB  PRO E1589      -2.577 -57.662  34.738  1.00  0.760          H  
ATOM  25068 2HB  PRO E1589      -3.256 -56.335  35.676  1.00  0.760          H  
ATOM  25069 1HG  PRO E1589      -4.686 -58.355  33.898  1.00  0.760          H  
ATOM  25070 2HG  PRO E1589      -5.159 -57.788  35.503  1.00  0.760          H  
ATOM  25071 1HD  PRO E1589      -6.226 -56.818  33.173  1.00  0.760          H  
ATOM  25072 2HD  PRO E1589      -6.069 -55.739  34.653  1.00  0.760          H  
ATOM  25073  N   ARG E1590      -1.216 -56.562  32.172  1.00  0.390          N  
ATOM  25074  CA  ARG E1590      -0.546 -57.252  31.068  1.00  0.380          C  
ATOM  25075  C   ARG E1590       0.702 -57.990  31.538  1.00  0.380          C  
ATOM  25076  O   ARG E1590       1.767 -57.899  30.925  1.00  0.390          O  
ATOM  25077  CB  ARG E1590      -0.170 -56.228  29.996  1.00  0.540          C  
ATOM  25078  CG  ARG E1590      -1.369 -55.528  29.345  1.00  0.540          C  
ATOM  25079  CD  ARG E1590      -1.002 -54.439  28.396  1.00  0.540          C  
ATOM  25080  NE  ARG E1590      -2.216 -53.860  27.828  1.00  0.540          N  
ATOM  25081  CZ  ARG E1590      -2.308 -52.771  27.031  1.00  0.540          C  
ATOM  25082  NH1 ARG E1590      -1.254 -52.067  26.684  1.00  0.540          N  
ATOM  25083  NH2 ARG E1590      -3.506 -52.403  26.595  1.00  0.540          N  
ATOM  25084  H   ARG E1590      -0.675 -55.990  32.832  1.00  0.470          H  
ATOM  25085  HA  ARG E1590      -1.237 -57.977  30.639  1.00  0.460          H  
ATOM  25086 1HB  ARG E1590       0.450 -55.459  30.442  1.00  0.640          H  
ATOM  25087 2HB  ARG E1590       0.410 -56.708  29.208  1.00  0.640          H  
ATOM  25088 1HG  ARG E1590      -1.972 -56.263  28.814  1.00  0.640          H  
ATOM  25089 2HG  ARG E1590      -1.980 -55.062  30.116  1.00  0.640          H  
ATOM  25090 1HD  ARG E1590      -0.461 -53.657  28.933  1.00  0.640          H  
ATOM  25091 2HD  ARG E1590      -0.384 -54.831  27.587  1.00  0.640          H  
ATOM  25092  HE  ARG E1590      -3.077 -54.339  28.046  1.00  0.640          H  
ATOM  25093 1HH1 ARG E1590      -0.314 -52.306  27.016  1.00  0.640          H  
ATOM  25094 2HH1 ARG E1590      -1.370 -51.257  26.090  1.00  0.640          H  
ATOM  25095 1HH2 ARG E1590      -4.327 -52.932  26.859  1.00  0.640          H  
ATOM  25096 2HH2 ARG E1590      -3.599 -51.587  26.004  1.00  0.640          H  
ATOM  25097  N   SER E1591       0.533 -58.734  32.621  1.00  0.410          N  
ATOM  25098  CA  SER E1591       1.554 -59.558  33.262  1.00  0.430          C  
ATOM  25099  C   SER E1591       0.969 -60.275  34.451  1.00  0.470          C  
ATOM  25100  O   SER E1591       0.073 -59.739  35.113  1.00  0.460          O  
ATOM  25101  CB  SER E1591       2.754 -58.773  33.723  1.00  0.590          C  
ATOM  25102  OG  SER E1591       3.637 -59.623  34.435  1.00  0.590          O  
ATOM  25103  H   SER E1591      -0.391 -58.730  33.030  1.00  0.490          H  
ATOM  25104  HA  SER E1591       1.896 -60.306  32.546  1.00  0.520          H  
ATOM  25105 1HB  SER E1591       3.279 -58.352  32.869  1.00  0.710          H  
ATOM  25106 2HB  SER E1591       2.445 -57.947  34.355  1.00  0.710          H  
ATOM  25107  HG  SER E1591       4.501 -59.123  34.465  1.00  0.710          H  
ATOM  25108  N   GLN E1592       1.483 -61.454  34.779  1.00  0.530          N  
ATOM  25109  CA  GLN E1592       0.986 -62.114  35.979  1.00  0.570          C  
ATOM  25110  C   GLN E1592       1.255 -61.268  37.208  1.00  0.540          C  
ATOM  25111  O   GLN E1592       0.473 -61.302  38.154  1.00  0.530          O  
ATOM  25112  CB  GLN E1592       1.580 -63.505  36.177  1.00  0.780          C  
ATOM  25113  CG  GLN E1592       0.984 -64.278  37.396  1.00  0.780          C  
ATOM  25114  CD  GLN E1592      -0.519 -64.560  37.255  1.00  0.780          C  
ATOM  25115  OE1 GLN E1592      -0.960 -64.946  36.165  1.00  0.780          O  
ATOM  25116  NE2 GLN E1592      -1.297 -64.403  38.334  1.00  0.780          N  
ATOM  25117  H   GLN E1592       2.214 -61.863  34.211  1.00  0.640          H  
ATOM  25118  HA  GLN E1592      -0.090 -62.227  35.884  1.00  0.680          H  
ATOM  25119 1HB  GLN E1592       1.419 -64.102  35.281  1.00  0.940          H  
ATOM  25120 2HB  GLN E1592       2.655 -63.421  36.331  1.00  0.940          H  
ATOM  25121 1HG  GLN E1592       1.492 -65.236  37.474  1.00  0.940          H  
ATOM  25122 2HG  GLN E1592       1.140 -63.713  38.320  1.00  0.940          H  
ATOM  25123 1HE2 GLN E1592      -2.273 -64.608  38.283  1.00  0.940          H  
ATOM  25124 2HE2 GLN E1592      -0.912 -64.089  39.245  1.00  0.940          H  
ATOM  25125  N   MET E1593       2.366 -60.524  37.224  1.00  0.510          N  
ATOM  25126  CA  MET E1593       2.650 -59.713  38.395  1.00  0.490          C  
ATOM  25127  C   MET E1593       1.601 -58.618  38.558  1.00  0.470          C  
ATOM  25128  O   MET E1593       1.271 -58.243  39.684  1.00  0.470          O  
ATOM  25129  CB  MET E1593       4.069 -59.174  38.359  1.00  0.690          C  
ATOM  25130  CG  MET E1593       4.470 -58.441  39.612  1.00  0.690          C  
ATOM  25131  SD  MET E1593       6.226 -58.088  39.699  1.00  0.690          S  
ATOM  25132  CE  MET E1593       6.305 -57.350  41.305  1.00  0.690          C  
ATOM  25133  H   MET E1593       3.001 -60.502  36.422  1.00  0.610          H  
ATOM  25134  HA  MET E1593       2.581 -60.356  39.271  1.00  0.590          H  
ATOM  25135 1HB  MET E1593       4.773 -59.986  38.192  1.00  0.830          H  
ATOM  25136 2HB  MET E1593       4.164 -58.481  37.524  1.00  0.830          H  
ATOM  25137 1HG  MET E1593       3.936 -57.502  39.646  1.00  0.830          H  
ATOM  25138 2HG  MET E1593       4.190 -59.025  40.476  1.00  0.830          H  
ATOM  25139 1HE  MET E1593       7.336 -57.158  41.565  1.00  0.830          H  
ATOM  25140 2HE  MET E1593       5.746 -56.422  41.306  1.00  0.830          H  
ATOM  25141 3HE  MET E1593       5.885 -58.013  42.028  1.00  0.830          H  
ATOM  25142  N   GLU E1594       1.103 -58.069  37.446  1.00  0.470          N  
ATOM  25143  CA  GLU E1594       0.078 -57.040  37.526  1.00  0.460          C  
ATOM  25144  C   GLU E1594      -1.234 -57.658  38.000  1.00  0.440          C  
ATOM  25145  O   GLU E1594      -1.966 -57.054  38.790  1.00  0.440          O  
ATOM  25146  CB  GLU E1594      -0.086 -56.284  36.211  1.00  0.650          C  
ATOM  25147  CG  GLU E1594       1.093 -55.369  35.896  1.00  0.650          C  
ATOM  25148  CD  GLU E1594       0.808 -54.439  34.785  1.00  0.650          C  
ATOM  25149  OE1 GLU E1594      -0.058 -54.740  34.002  1.00  0.650          O  
ATOM  25150  OE2 GLU E1594       1.427 -53.392  34.726  1.00  0.650          O  
ATOM  25151  H   GLU E1594       1.419 -58.408  36.546  1.00  0.560          H  
ATOM  25152  HA  GLU E1594       0.386 -56.312  38.273  1.00  0.550          H  
ATOM  25153 1HB  GLU E1594      -0.179 -57.001  35.391  1.00  0.780          H  
ATOM  25154 2HB  GLU E1594      -0.992 -55.692  36.233  1.00  0.780          H  
ATOM  25155 1HG  GLU E1594       1.301 -54.796  36.782  1.00  0.780          H  
ATOM  25156 2HG  GLU E1594       1.972 -55.968  35.665  1.00  0.780          H  
ATOM  25157  N   ILE E1595      -1.510 -58.888  37.560  1.00  0.460          N  
ATOM  25158  CA  ILE E1595      -2.723 -59.555  38.000  1.00  0.470          C  
ATOM  25159  C   ILE E1595      -2.634 -59.776  39.504  1.00  0.490          C  
ATOM  25160  O   ILE E1595      -3.579 -59.443  40.225  1.00  0.490          O  
ATOM  25161  CB  ILE E1595      -2.942 -60.905  37.288  1.00  0.650          C  
ATOM  25162  CG1 ILE E1595      -3.224 -60.656  35.792  1.00  0.650          C  
ATOM  25163  CG2 ILE E1595      -4.120 -61.658  37.958  1.00  0.650          C  
ATOM  25164  CD1 ILE E1595      -3.159 -61.891  34.908  1.00  0.650          C  
ATOM  25165  H   ILE E1595      -0.884 -59.318  36.870  1.00  0.550          H  
ATOM  25166  HA  ILE E1595      -3.574 -58.909  37.794  1.00  0.560          H  
ATOM  25167  HB  ILE E1595      -2.038 -61.509  37.361  1.00  0.780          H  
ATOM  25168 1HG1 ILE E1595      -4.212 -60.218  35.696  1.00  0.780          H  
ATOM  25169 2HG1 ILE E1595      -2.493 -59.947  35.420  1.00  0.780          H  
ATOM  25170 1HG2 ILE E1595      -4.282 -62.611  37.475  1.00  0.780          H  
ATOM  25171 2HG2 ILE E1595      -3.909 -61.847  39.014  1.00  0.780          H  
ATOM  25172 3HG2 ILE E1595      -5.031 -61.059  37.887  1.00  0.780          H  
ATOM  25173 1HD1 ILE E1595      -3.362 -61.599  33.878  1.00  0.780          H  
ATOM  25174 2HD1 ILE E1595      -2.170 -62.334  34.964  1.00  0.780          H  
ATOM  25175 3HD1 ILE E1595      -3.892 -62.623  35.220  1.00  0.780          H  
ATOM  25176  N   ASP E1596      -1.495 -60.309  39.977  1.00  0.500          N  
ATOM  25177  CA  ASP E1596      -1.293 -60.546  41.398  1.00  0.520          C  
ATOM  25178  C   ASP E1596      -1.375 -59.242  42.176  1.00  0.510          C  
ATOM  25179  O   ASP E1596      -1.970 -59.183  43.247  1.00  0.530          O  
ATOM  25180  CB  ASP E1596       0.065 -61.197  41.658  1.00  0.720          C  
ATOM  25181  CG  ASP E1596       0.169 -62.665  41.244  1.00  0.720          C  
ATOM  25182  OD1 ASP E1596      -0.824 -63.291  40.982  1.00  0.720          O  
ATOM  25183  OD2 ASP E1596       1.265 -63.157  41.207  1.00  0.720          O  
ATOM  25184  H   ASP E1596      -0.762 -60.582  39.317  1.00  0.600          H  
ATOM  25185  HA  ASP E1596      -2.079 -61.214  41.751  1.00  0.620          H  
ATOM  25186 1HB  ASP E1596       0.820 -60.643  41.101  1.00  0.860          H  
ATOM  25187 2HB  ASP E1596       0.313 -61.108  42.689  1.00  0.860          H  
ATOM  25188  N   PHE E1597      -0.843 -58.153  41.630  1.00  0.480          N  
ATOM  25189  CA  PHE E1597      -0.925 -56.881  42.326  1.00  0.460          C  
ATOM  25190  C   PHE E1597      -2.374 -56.548  42.629  1.00  0.450          C  
ATOM  25191  O   PHE E1597      -2.729 -56.254  43.781  1.00  0.450          O  
ATOM  25192  CB  PHE E1597      -0.345 -55.769  41.466  1.00  0.650          C  
ATOM  25193  CG  PHE E1597      -0.416 -54.428  42.067  1.00  0.650          C  
ATOM  25194  CD1 PHE E1597       0.578 -53.980  42.874  1.00  0.650          C  
ATOM  25195  CD2 PHE E1597      -1.496 -53.609  41.846  1.00  0.650          C  
ATOM  25196  CE1 PHE E1597       0.509 -52.757  43.430  1.00  0.650          C  
ATOM  25197  CE2 PHE E1597      -1.562 -52.384  42.419  1.00  0.650          C  
ATOM  25198  CZ  PHE E1597      -0.573 -51.962  43.208  1.00  0.650          C  
ATOM  25199  H   PHE E1597      -0.314 -58.212  40.757  1.00  0.580          H  
ATOM  25200  HA  PHE E1597      -0.382 -56.946  43.265  1.00  0.550          H  
ATOM  25201 1HB  PHE E1597       0.683 -56.003  41.259  1.00  0.780          H  
ATOM  25202 2HB  PHE E1597      -0.857 -55.734  40.520  1.00  0.780          H  
ATOM  25203  HD1 PHE E1597       1.429 -54.611  43.068  1.00  0.780          H  
ATOM  25204  HD2 PHE E1597      -2.307 -53.948  41.204  1.00  0.780          H  
ATOM  25205  HE1 PHE E1597       1.314 -52.414  44.072  1.00  0.780          H  
ATOM  25206  HE2 PHE E1597      -2.409 -51.738  42.242  1.00  0.780          H  
ATOM  25207  HZ  PHE E1597      -0.643 -50.990  43.670  1.00  0.780          H  
ATOM  25208  N   LEU E1598      -3.212 -56.604  41.584  1.00  0.460          N  
ATOM  25209  CA  LEU E1598      -4.622 -56.265  41.697  1.00  0.450          C  
ATOM  25210  C   LEU E1598      -5.416 -57.230  42.607  1.00  0.500          C  
ATOM  25211  O   LEU E1598      -6.287 -56.781  43.371  1.00  0.620          O  
ATOM  25212  CB  LEU E1598      -5.260 -56.260  40.291  1.00  0.630          C  
ATOM  25213  CG  LEU E1598      -4.787 -55.142  39.265  1.00  0.630          C  
ATOM  25214  CD1 LEU E1598      -5.400 -55.444  37.909  1.00  0.630          C  
ATOM  25215  CD2 LEU E1598      -5.183 -53.734  39.733  1.00  0.630          C  
ATOM  25216  H   LEU E1598      -2.827 -56.864  40.667  1.00  0.550          H  
ATOM  25217  HA  LEU E1598      -4.690 -55.272  42.126  1.00  0.540          H  
ATOM  25218 1HB  LEU E1598      -5.041 -57.228  39.830  1.00  0.760          H  
ATOM  25219 2HB  LEU E1598      -6.338 -56.177  40.405  1.00  0.760          H  
ATOM  25220  HG  LEU E1598      -3.708 -55.188  39.163  1.00  0.760          H  
ATOM  25221 1HD1 LEU E1598      -5.071 -54.717  37.195  1.00  0.760          H  
ATOM  25222 2HD1 LEU E1598      -5.083 -56.435  37.589  1.00  0.760          H  
ATOM  25223 3HD1 LEU E1598      -6.483 -55.415  37.978  1.00  0.760          H  
ATOM  25224 1HD2 LEU E1598      -4.840 -52.996  39.007  1.00  0.760          H  
ATOM  25225 2HD2 LEU E1598      -6.264 -53.661  39.837  1.00  0.760          H  
ATOM  25226 3HD2 LEU E1598      -4.719 -53.538  40.668  1.00  0.760          H  
ATOM  25227  N   GLU E1599      -5.117 -58.542  42.549  1.00  0.490          N  
ATOM  25228  CA  GLU E1599      -5.851 -59.556  43.329  1.00  0.520          C  
ATOM  25229  C   GLU E1599      -5.357 -59.884  44.760  1.00  0.530          C  
ATOM  25230  O   GLU E1599      -6.176 -60.213  45.621  1.00  0.540          O  
ATOM  25231  CB  GLU E1599      -5.906 -60.874  42.542  1.00  0.720          C  
ATOM  25232  CG  GLU E1599      -6.742 -60.822  41.256  1.00  0.720          C  
ATOM  25233  CD  GLU E1599      -6.810 -62.151  40.525  1.00  0.720          C  
ATOM  25234  OE1 GLU E1599      -6.112 -63.057  40.914  1.00  0.720          O  
ATOM  25235  OE2 GLU E1599      -7.571 -62.257  39.588  1.00  0.720          O  
ATOM  25236  H   GLU E1599      -4.407 -58.852  41.876  1.00  0.590          H  
ATOM  25237  HA  GLU E1599      -6.873 -59.195  43.425  1.00  0.620          H  
ATOM  25238 1HB  GLU E1599      -4.888 -61.162  42.262  1.00  0.860          H  
ATOM  25239 2HB  GLU E1599      -6.305 -61.662  43.179  1.00  0.860          H  
ATOM  25240 1HG  GLU E1599      -7.751 -60.499  41.503  1.00  0.860          H  
ATOM  25241 2HG  GLU E1599      -6.303 -60.074  40.593  1.00  0.860          H  
ATOM  25242  N   LEU E1600      -4.049 -59.833  45.013  1.00  0.520          N  
ATOM  25243  CA  LEU E1600      -3.469 -60.204  46.309  1.00  0.560          C  
ATOM  25244  C   LEU E1600      -3.510 -59.097  47.339  1.00  0.540          C  
ATOM  25245  O   LEU E1600      -3.576 -57.908  47.007  1.00  0.560          O  
ATOM  25246  CB  LEU E1600      -1.994 -60.601  46.186  1.00  0.770          C  
ATOM  25247  CG  LEU E1600      -1.612 -61.796  45.322  1.00  0.770          C  
ATOM  25248  CD1 LEU E1600      -0.106 -61.893  45.337  1.00  0.770          C  
ATOM  25249  CD2 LEU E1600      -2.236 -63.078  45.850  1.00  0.770          C  
ATOM  25250  H   LEU E1600      -3.407 -59.551  44.275  1.00  0.620          H  
ATOM  25251  HA  LEU E1600      -4.037 -61.039  46.713  1.00  0.670          H  
ATOM  25252 1HB  LEU E1600      -1.468 -59.741  45.783  1.00  0.920          H  
ATOM  25253 2HB  LEU E1600      -1.612 -60.779  47.182  1.00  0.920          H  
ATOM  25254  HG  LEU E1600      -1.939 -61.628  44.297  1.00  0.920          H  
ATOM  25255 1HD1 LEU E1600       0.193 -62.720  44.705  1.00  0.920          H  
ATOM  25256 2HD1 LEU E1600       0.310 -60.982  44.962  1.00  0.920          H  
ATOM  25257 3HD1 LEU E1600       0.241 -62.055  46.357  1.00  0.920          H  
ATOM  25258 1HD2 LEU E1600      -1.927 -63.914  45.220  1.00  0.920          H  
ATOM  25259 2HD2 LEU E1600      -1.905 -63.252  46.880  1.00  0.920          H  
ATOM  25260 3HD2 LEU E1600      -3.321 -63.001  45.830  1.00  0.920          H  
ATOM  25261  N   ALA E1601      -3.435 -59.490  48.609  1.00  0.540          N  
ATOM  25262  CA  ALA E1601      -3.303 -58.525  49.685  1.00  0.520          C  
ATOM  25263  C   ALA E1601      -1.990 -57.790  49.507  1.00  0.510          C  
ATOM  25264  O   ALA E1601      -1.020 -58.348  48.989  1.00  0.540          O  
ATOM  25265  CB  ALA E1601      -3.343 -59.191  51.045  1.00  0.740          C  
ATOM  25266  H   ALA E1601      -3.425 -60.496  48.838  1.00  0.650          H  
ATOM  25267  HA  ALA E1601      -4.121 -57.808  49.608  1.00  0.620          H  
ATOM  25268 1HB  ALA E1601      -3.245 -58.440  51.824  1.00  0.880          H  
ATOM  25269 2HB  ALA E1601      -4.289 -59.719  51.164  1.00  0.880          H  
ATOM  25270 3HB  ALA E1601      -2.537 -59.889  51.118  1.00  0.880          H  
ATOM  25271  N   MET E1602      -1.916 -56.547  49.951  1.00  0.500          N  
ATOM  25272  CA  MET E1602      -0.664 -55.818  49.801  1.00  0.510          C  
ATOM  25273  C   MET E1602       0.529 -56.578  50.391  1.00  0.560          C  
ATOM  25274  O   MET E1602       1.569 -56.718  49.742  1.00  0.610          O  
ATOM  25275  CB  MET E1602      -0.808 -54.455  50.458  1.00  0.710          C  
ATOM  25276  CG  MET E1602       0.411 -53.607  50.389  1.00  0.710          C  
ATOM  25277  SD  MET E1602       0.237 -52.053  51.214  1.00  0.710          S  
ATOM  25278  CE  MET E1602       0.510 -52.557  52.905  1.00  0.710          C  
ATOM  25279  H   MET E1602      -2.724 -56.104  50.367  1.00  0.600          H  
ATOM  25280  HA  MET E1602      -0.471 -55.681  48.737  1.00  0.610          H  
ATOM  25281 1HB  MET E1602      -1.612 -53.906  49.971  1.00  0.850          H  
ATOM  25282 2HB  MET E1602      -1.082 -54.587  51.497  1.00  0.850          H  
ATOM  25283 1HG  MET E1602       1.216 -54.134  50.866  1.00  0.850          H  
ATOM  25284 2HG  MET E1602       0.682 -53.437  49.382  1.00  0.850          H  
ATOM  25285 1HE  MET E1602       0.446 -51.687  53.558  1.00  0.850          H  
ATOM  25286 2HE  MET E1602      -0.236 -53.289  53.210  1.00  0.850          H  
ATOM  25287 3HE  MET E1602       1.505 -53.004  52.997  1.00  0.850          H  
ATOM  25288  N   ASP E1603       0.378 -57.118  51.602  1.00  0.580          N  
ATOM  25289  CA  ASP E1603       1.485 -57.844  52.211  1.00  0.640          C  
ATOM  25290  C   ASP E1603       1.849 -59.101  51.428  1.00  0.660          C  
ATOM  25291  O   ASP E1603       3.026 -59.450  51.322  1.00  0.690          O  
ATOM  25292  CB  ASP E1603       1.137 -58.252  53.640  1.00  0.870          C  
ATOM  25293  CG  ASP E1603       1.108 -57.098  54.644  1.00  0.870          C  
ATOM  25294  OD1 ASP E1603       1.635 -56.044  54.377  1.00  0.870          O  
ATOM  25295  OD2 ASP E1603       0.524 -57.291  55.674  1.00  0.870          O  
ATOM  25296  H   ASP E1603      -0.486 -56.987  52.106  1.00  0.700          H  
ATOM  25297  HA  ASP E1603       2.356 -57.188  52.232  1.00  0.770          H  
ATOM  25298 1HB  ASP E1603       0.163 -58.740  53.646  1.00  1.050          H  
ATOM  25299 2HB  ASP E1603       1.867 -58.990  53.985  1.00  1.050          H  
ATOM  25300  N   GLU E1604       0.838 -59.797  50.899  1.00  0.640          N  
ATOM  25301  CA  GLU E1604       1.073 -61.031  50.157  1.00  0.670          C  
ATOM  25302  C   GLU E1604       1.871 -60.763  48.898  1.00  0.640          C  
ATOM  25303  O   GLU E1604       2.805 -61.501  48.575  1.00  0.680          O  
ATOM  25304  CB  GLU E1604      -0.257 -61.688  49.770  1.00  0.930          C  
ATOM  25305  CG  GLU E1604      -1.037 -62.319  50.910  1.00  0.930          C  
ATOM  25306  CD  GLU E1604      -2.441 -62.808  50.496  1.00  0.930          C  
ATOM  25307  OE1 GLU E1604      -3.052 -62.246  49.585  1.00  0.930          O  
ATOM  25308  OE2 GLU E1604      -2.890 -63.753  51.096  1.00  0.930          O  
ATOM  25309  H   GLU E1604      -0.102 -59.447  51.017  1.00  0.770          H  
ATOM  25310  HA  GLU E1604       1.643 -61.712  50.789  1.00  0.800          H  
ATOM  25311 1HB  GLU E1604      -0.897 -60.936  49.334  1.00  1.110          H  
ATOM  25312 2HB  GLU E1604      -0.083 -62.449  49.010  1.00  1.110          H  
ATOM  25313 1HG  GLU E1604      -0.469 -63.172  51.279  1.00  1.110          H  
ATOM  25314 2HG  GLU E1604      -1.118 -61.606  51.725  1.00  1.110          H  
ATOM  25315  N   PHE E1605       1.517 -59.686  48.203  1.00  0.580          N  
ATOM  25316  CA  PHE E1605       2.198 -59.295  46.982  1.00  0.560          C  
ATOM  25317  C   PHE E1605       3.652 -58.947  47.262  1.00  0.580          C  
ATOM  25318  O   PHE E1605       4.567 -59.423  46.578  1.00  0.590          O  
ATOM  25319  CB  PHE E1605       1.494 -58.114  46.340  1.00  0.790          C  
ATOM  25320  CG  PHE E1605       2.116 -57.689  45.074  1.00  0.790          C  
ATOM  25321  CD1 PHE E1605       1.883 -58.415  43.935  1.00  0.790          C  
ATOM  25322  CD2 PHE E1605       2.926 -56.572  44.999  1.00  0.790          C  
ATOM  25323  CE1 PHE E1605       2.425 -58.055  42.765  1.00  0.790          C  
ATOM  25324  CE2 PHE E1605       3.469 -56.212  43.809  1.00  0.790          C  
ATOM  25325  CZ  PHE E1605       3.206 -56.967  42.699  1.00  0.790          C  
ATOM  25326  H   PHE E1605       0.705 -59.144  48.523  1.00  0.700          H  
ATOM  25327  HA  PHE E1605       2.177 -60.135  46.291  1.00  0.670          H  
ATOM  25328 1HB  PHE E1605       0.452 -58.366  46.150  1.00  0.950          H  
ATOM  25329 2HB  PHE E1605       1.498 -57.269  47.034  1.00  0.950          H  
ATOM  25330  HD1 PHE E1605       1.251 -59.281  43.978  1.00  0.950          H  
ATOM  25331  HD2 PHE E1605       3.120 -55.979  45.896  1.00  0.950          H  
ATOM  25332  HE1 PHE E1605       2.226 -58.640  41.869  1.00  0.950          H  
ATOM  25333  HE2 PHE E1605       4.105 -55.329  43.737  1.00  0.950          H  
ATOM  25334  HZ  PHE E1605       3.619 -56.693  41.758  1.00  0.950          H  
ATOM  25335  N   ILE E1606       3.864 -58.103  48.274  1.00  0.590          N  
ATOM  25336  CA  ILE E1606       5.197 -57.654  48.616  1.00  0.600          C  
ATOM  25337  C   ILE E1606       6.089 -58.819  49.032  1.00  0.640          C  
ATOM  25338  O   ILE E1606       7.248 -58.900  48.608  1.00  0.640          O  
ATOM  25339  CB  ILE E1606       5.136 -56.514  49.664  1.00  0.840          C  
ATOM  25340  CG1 ILE E1606       4.506 -55.240  48.955  1.00  0.840          C  
ATOM  25341  CG2 ILE E1606       6.515 -56.218  50.286  1.00  0.840          C  
ATOM  25342  CD1 ILE E1606       4.113 -54.097  49.884  1.00  0.840          C  
ATOM  25343  H   ILE E1606       3.059 -57.748  48.800  1.00  0.710          H  
ATOM  25344  HA  ILE E1606       5.627 -57.227  47.724  1.00  0.720          H  
ATOM  25345  HB  ILE E1606       4.444 -56.815  50.458  1.00  1.000          H  
ATOM  25346 1HG1 ILE E1606       5.212 -54.862  48.213  1.00  1.000          H  
ATOM  25347 2HG1 ILE E1606       3.602 -55.561  48.437  1.00  1.000          H  
ATOM  25348 1HG2 ILE E1606       6.429 -55.429  51.024  1.00  1.000          H  
ATOM  25349 2HG2 ILE E1606       6.900 -57.111  50.771  1.00  1.000          H  
ATOM  25350 3HG2 ILE E1606       7.190 -55.911  49.533  1.00  1.000          H  
ATOM  25351 1HD1 ILE E1606       3.664 -53.288  49.306  1.00  1.000          H  
ATOM  25352 2HD1 ILE E1606       3.397 -54.465  50.606  1.00  1.000          H  
ATOM  25353 3HD1 ILE E1606       4.985 -53.711  50.410  1.00  1.000          H  
ATOM  25354  N   GLU E1607       5.604 -59.723  49.885  1.00  0.680          N  
ATOM  25355  CA  GLU E1607       6.467 -60.845  50.225  1.00  0.710          C  
ATOM  25356  C   GLU E1607       6.711 -61.761  49.010  1.00  0.700          C  
ATOM  25357  O   GLU E1607       7.843 -62.182  48.758  1.00  0.710          O  
ATOM  25358  CB  GLU E1607       5.872 -61.653  51.380  1.00  0.980          C  
ATOM  25359  CG  GLU E1607       5.899 -60.937  52.736  1.00  0.980          C  
ATOM  25360  CD  GLU E1607       5.282 -61.754  53.847  1.00  0.980          C  
ATOM  25361  OE1 GLU E1607       4.650 -62.741  53.548  1.00  0.980          O  
ATOM  25362  OE2 GLU E1607       5.453 -61.399  54.992  1.00  0.980          O  
ATOM  25363  H   GLU E1607       4.661 -59.644  50.280  1.00  0.820          H  
ATOM  25364  HA  GLU E1607       7.430 -60.448  50.551  1.00  0.850          H  
ATOM  25365 1HB  GLU E1607       4.828 -61.887  51.150  1.00  1.180          H  
ATOM  25366 2HB  GLU E1607       6.408 -62.594  51.481  1.00  1.180          H  
ATOM  25367 1HG  GLU E1607       6.936 -60.708  52.989  1.00  1.180          H  
ATOM  25368 2HG  GLU E1607       5.362 -59.993  52.641  1.00  1.180          H  
ATOM  25369  N   ARG E1608       5.669 -62.029  48.211  1.00  0.690          N  
ATOM  25370  CA  ARG E1608       5.768 -62.927  47.060  1.00  0.690          C  
ATOM  25371  C   ARG E1608       6.834 -62.529  46.058  1.00  0.670          C  
ATOM  25372  O   ARG E1608       7.559 -63.380  45.540  1.00  0.690          O  
ATOM  25373  CB  ARG E1608       4.428 -63.010  46.352  1.00  0.970          C  
ATOM  25374  CG  ARG E1608       4.344 -63.967  45.168  1.00  0.970          C  
ATOM  25375  CD  ARG E1608       2.966 -63.981  44.629  1.00  0.970          C  
ATOM  25376  NE  ARG E1608       2.019 -64.531  45.603  1.00  0.970          N  
ATOM  25377  CZ  ARG E1608       1.737 -65.841  45.783  1.00  0.970          C  
ATOM  25378  NH1 ARG E1608       2.309 -66.763  45.033  1.00  0.970          N  
ATOM  25379  NH2 ARG E1608       0.876 -66.203  46.723  1.00  0.970          N  
ATOM  25380  H   ARG E1608       4.743 -61.655  48.432  1.00  0.830          H  
ATOM  25381  HA  ARG E1608       6.011 -63.919  47.436  1.00  0.830          H  
ATOM  25382 1HB  ARG E1608       3.678 -63.317  47.071  1.00  1.160          H  
ATOM  25383 2HB  ARG E1608       4.148 -62.019  45.998  1.00  1.160          H  
ATOM  25384 1HG  ARG E1608       5.016 -63.635  44.374  1.00  1.160          H  
ATOM  25385 2HG  ARG E1608       4.620 -64.970  45.486  1.00  1.160          H  
ATOM  25386 1HD  ARG E1608       2.667 -62.957  44.420  1.00  1.160          H  
ATOM  25387 2HD  ARG E1608       2.913 -64.558  43.706  1.00  1.160          H  
ATOM  25388  HE  ARG E1608       1.555 -63.871  46.214  1.00  1.160          H  
ATOM  25389 1HH1 ARG E1608       2.964 -66.499  44.312  1.00  1.160          H  
ATOM  25390 2HH1 ARG E1608       2.091 -67.739  45.176  1.00  1.160          H  
ATOM  25391 1HH2 ARG E1608       0.440 -65.502  47.310  1.00  1.160          H  
ATOM  25392 2HH2 ARG E1608       0.659 -67.179  46.865  1.00  1.160          H  
ATOM  25393  N   TYR E1609       6.940 -61.237  45.792  1.00  0.620          N  
ATOM  25394  CA  TYR E1609       7.896 -60.734  44.822  1.00  0.610          C  
ATOM  25395  C   TYR E1609       9.174 -60.126  45.414  1.00  0.620          C  
ATOM  25396  O   TYR E1609       9.935 -59.452  44.691  1.00  0.610          O  
ATOM  25397  CB  TYR E1609       7.167 -59.772  43.899  1.00  0.860          C  
ATOM  25398  CG  TYR E1609       6.192 -60.492  43.007  1.00  0.860          C  
ATOM  25399  CD1 TYR E1609       4.839 -60.544  43.308  1.00  0.860          C  
ATOM  25400  CD2 TYR E1609       6.670 -61.103  41.872  1.00  0.860          C  
ATOM  25401  CE1 TYR E1609       3.982 -61.224  42.462  1.00  0.860          C  
ATOM  25402  CE2 TYR E1609       5.823 -61.769  41.038  1.00  0.860          C  
ATOM  25403  CZ  TYR E1609       4.491 -61.841  41.323  1.00  0.860          C  
ATOM  25404  OH  TYR E1609       3.673 -62.532  40.463  1.00  0.860          O  
ATOM  25405  H   TYR E1609       6.272 -60.587  46.225  1.00  0.740          H  
ATOM  25406  HA  TYR E1609       8.213 -61.581  44.214  1.00  0.730          H  
ATOM  25407 1HB  TYR E1609       6.602 -59.058  44.496  1.00  1.030          H  
ATOM  25408 2HB  TYR E1609       7.874 -59.221  43.282  1.00  1.030          H  
ATOM  25409  HD1 TYR E1609       4.454 -60.060  44.203  1.00  1.030          H  
ATOM  25410  HD2 TYR E1609       7.731 -61.056  41.636  1.00  1.030          H  
ATOM  25411  HE1 TYR E1609       2.919 -61.279  42.685  1.00  1.030          H  
ATOM  25412  HE2 TYR E1609       6.210 -62.251  40.142  1.00  1.030          H  
ATOM  25413  HH  TYR E1609       2.767 -62.614  40.838  1.00  1.030          H  
ATOM  25414  N   LYS E1610       9.417 -60.367  46.717  1.00  0.640          N  
ATOM  25415  CA  LYS E1610      10.599 -59.863  47.429  1.00  0.660          C  
ATOM  25416  C   LYS E1610      10.757 -58.347  47.292  1.00  0.640          C  
ATOM  25417  O   LYS E1610      11.825 -57.854  46.916  1.00  0.640          O  
ATOM  25418  CB  LYS E1610      11.872 -60.563  46.921  1.00  0.920          C  
ATOM  25419  CG  LYS E1610      11.875 -62.076  47.106  1.00  0.920          C  
ATOM  25420  CD  LYS E1610      13.184 -62.694  46.630  1.00  0.920          C  
ATOM  25421  CE  LYS E1610      13.170 -64.213  46.780  1.00  0.920          C  
ATOM  25422  NZ  LYS E1610      14.433 -64.835  46.284  1.00  0.920          N  
ATOM  25423  H   LYS E1610       8.759 -60.946  47.254  1.00  0.770          H  
ATOM  25424  HA  LYS E1610      10.473 -60.089  48.491  1.00  0.790          H  
ATOM  25425 1HB  LYS E1610      12.017 -60.349  45.866  1.00  1.100          H  
ATOM  25426 2HB  LYS E1610      12.733 -60.163  47.455  1.00  1.100          H  
ATOM  25427 1HG  LYS E1610      11.726 -62.305  48.161  1.00  1.100          H  
ATOM  25428 2HG  LYS E1610      11.048 -62.507  46.540  1.00  1.100          H  
ATOM  25429 1HD  LYS E1610      13.342 -62.442  45.581  1.00  1.100          H  
ATOM  25430 2HD  LYS E1610      14.009 -62.286  47.213  1.00  1.100          H  
ATOM  25431 1HE  LYS E1610      13.042 -64.465  47.832  1.00  1.100          H  
ATOM  25432 2HE  LYS E1610      12.330 -64.617  46.215  1.00  1.100          H  
ATOM  25433 1HZ  LYS E1610      14.383 -65.838  46.400  1.00  1.100          H  
ATOM  25434 2HZ  LYS E1610      14.556 -64.617  45.304  1.00  1.100          H  
ATOM  25435 3HZ  LYS E1610      15.218 -64.476  46.809  1.00  1.100          H  
ATOM  25436  N   LEU E1611       9.683 -57.610  47.558  1.00  0.610          N  
ATOM  25437  CA  LEU E1611       9.651 -56.159  47.418  1.00  0.600          C  
ATOM  25438  C   LEU E1611       9.768 -55.411  48.757  1.00  0.620          C  
ATOM  25439  O   LEU E1611       9.531 -54.198  48.822  1.00  0.650          O  
ATOM  25440  CB  LEU E1611       8.325 -55.805  46.752  1.00  0.840          C  
ATOM  25441  CG  LEU E1611       8.049 -56.448  45.372  1.00  0.840          C  
ATOM  25442  CD1 LEU E1611       6.650 -56.102  44.939  1.00  0.840          C  
ATOM  25443  CD2 LEU E1611       9.061 -56.003  44.340  1.00  0.840          C  
ATOM  25444  H   LEU E1611       8.833 -58.093  47.876  1.00  0.730          H  
ATOM  25445  HA  LEU E1611      10.487 -55.853  46.798  1.00  0.720          H  
ATOM  25446 1HB  LEU E1611       7.542 -56.114  47.390  1.00  1.010          H  
ATOM  25447 2HB  LEU E1611       8.276 -54.755  46.656  1.00  1.010          H  
ATOM  25448  HG  LEU E1611       8.108 -57.513  45.473  1.00  1.010          H  
ATOM  25449 1HD1 LEU E1611       6.446 -56.574  43.997  1.00  1.010          H  
ATOM  25450 2HD1 LEU E1611       5.943 -56.459  45.669  1.00  1.010          H  
ATOM  25451 3HD1 LEU E1611       6.544 -55.047  44.839  1.00  1.010          H  
ATOM  25452 1HD2 LEU E1611       8.844 -56.491  43.394  1.00  1.010          H  
ATOM  25453 2HD2 LEU E1611       9.033 -54.943  44.204  1.00  1.010          H  
ATOM  25454 3HD2 LEU E1611      10.038 -56.297  44.672  1.00  1.010          H  
ATOM  25455  N   GLU E1612      10.129 -56.125  49.828  1.00  0.610          N  
ATOM  25456  CA  GLU E1612      10.145 -55.556  51.178  1.00  0.670          C  
ATOM  25457  C   GLU E1612      11.009 -54.319  51.394  1.00  0.650          C  
ATOM  25458  O   GLU E1612      10.687 -53.500  52.239  1.00  1.230          O  
ATOM  25459  CB  GLU E1612      10.616 -56.586  52.211  1.00  0.910          C  
ATOM  25460  CG  GLU E1612       9.741 -57.813  52.389  1.00  0.910          C  
ATOM  25461  CD  GLU E1612      10.107 -58.905  51.461  1.00  0.910          C  
ATOM  25462  OE1 GLU E1612      10.817 -58.640  50.514  1.00  0.910          O  
ATOM  25463  OE2 GLU E1612       9.729 -60.020  51.708  1.00  0.910          O  
ATOM  25464  H   GLU E1612      10.366 -57.117  49.716  1.00  0.730          H  
ATOM  25465  HA  GLU E1612       9.120 -55.280  51.422  1.00  0.800          H  
ATOM  25466 1HB  GLU E1612      11.617 -56.925  51.947  1.00  1.100          H  
ATOM  25467 2HB  GLU E1612      10.692 -56.100  53.183  1.00  1.100          H  
ATOM  25468 1HG  GLU E1612       9.842 -58.173  53.412  1.00  1.100          H  
ATOM  25469 2HG  GLU E1612       8.704 -57.538  52.232  1.00  1.100          H  
ATOM  25470  N   GLY E1613      12.087 -54.147  50.660  1.00  1.110          N  
ATOM  25471  CA  GLY E1613      12.952 -52.994  50.900  1.00  1.030          C  
ATOM  25472  C   GLY E1613      12.580 -51.730  50.129  1.00  0.800          C  
ATOM  25473  O   GLY E1613      13.307 -50.730  50.198  1.00  0.810          O  
ATOM  25474  H   GLY E1613      12.340 -54.839  49.969  1.00  1.330          H  
ATOM  25475 1HA  GLY E1613      12.935 -52.772  51.964  1.00  1.240          H  
ATOM  25476 2HA  GLY E1613      13.979 -53.266  50.662  1.00  1.240          H  
ATOM  25477  N   TYR E1614      11.455 -51.741  49.419  1.00  0.660          N  
ATOM  25478  CA  TYR E1614      11.140 -50.582  48.605  1.00  0.620          C  
ATOM  25479  C   TYR E1614       9.715 -50.131  48.854  1.00  0.860          C  
ATOM  25480  O   TYR E1614       8.981 -50.516  47.986  1.00  1.700          O  
ATOM  25481  CB  TYR E1614      11.224 -50.993  47.125  1.00  0.880          C  
ATOM  25482  CG  TYR E1614      12.522 -51.621  46.714  1.00  0.880          C  
ATOM  25483  CD1 TYR E1614      12.684 -52.982  46.938  1.00  0.880          C  
ATOM  25484  CD2 TYR E1614      13.523 -50.901  46.115  1.00  0.880          C  
ATOM  25485  CE1 TYR E1614      13.849 -53.598  46.602  1.00  0.880          C  
ATOM  25486  CE2 TYR E1614      14.687 -51.523  45.773  1.00  0.880          C  
ATOM  25487  CZ  TYR E1614      14.860 -52.862  46.025  1.00  0.880          C  
ATOM  25488  OH  TYR E1614      16.047 -53.481  45.710  1.00  0.880          O  
ATOM  25489  H   TYR E1614      10.846 -52.568  49.406  1.00  0.790          H  
ATOM  25490  HA  TYR E1614      11.830 -49.802  48.841  1.00  0.740          H  
ATOM  25491 1HB  TYR E1614      10.440 -51.716  46.903  1.00  1.060          H  
ATOM  25492 2HB  TYR E1614      11.054 -50.118  46.501  1.00  1.060          H  
ATOM  25493  HD1 TYR E1614      11.882 -53.558  47.399  1.00  1.060          H  
ATOM  25494  HD2 TYR E1614      13.403 -49.853  45.919  1.00  1.060          H  
ATOM  25495  HE1 TYR E1614      13.979 -54.662  46.796  1.00  1.060          H  
ATOM  25496  HE2 TYR E1614      15.492 -50.953  45.311  1.00  1.060          H  
ATOM  25497  HH  TYR E1614      16.659 -52.834  45.330  1.00  1.060          H  
ATOM  25498  N   ALA E1615       9.512 -48.865  49.157  1.00  0.540          N  
ATOM  25499  CA  ALA E1615       8.264 -48.605  49.893  1.00  0.600          C  
ATOM  25500  C   ALA E1615       6.985 -48.650  49.019  1.00  0.520          C  
ATOM  25501  O   ALA E1615       6.267 -47.649  48.921  1.00  0.480          O  
ATOM  25502  CB  ALA E1615       8.317 -47.235  50.540  1.00  0.820          C  
ATOM  25503  H   ALA E1615       9.614 -48.239  48.374  1.00  0.650          H  
ATOM  25504  HA  ALA E1615       8.170 -49.370  50.669  1.00  0.720          H  
ATOM  25505 1HB  ALA E1615       7.404 -47.076  51.115  1.00  0.980          H  
ATOM  25506 2HB  ALA E1615       9.164 -47.183  51.204  1.00  0.980          H  
ATOM  25507 3HB  ALA E1615       8.406 -46.462  49.781  1.00  0.980          H  
ATOM  25508  N   PHE E1616       6.629 -49.838  48.501  1.00  0.510          N  
ATOM  25509  CA  PHE E1616       5.458 -50.073  47.657  1.00  0.470          C  
ATOM  25510  C   PHE E1616       4.206 -49.647  48.327  1.00  0.450          C  
ATOM  25511  O   PHE E1616       3.344 -49.020  47.699  1.00  0.420          O  
ATOM  25512  CB  PHE E1616       5.298 -51.560  47.311  1.00  0.670          C  
ATOM  25513  CG  PHE E1616       6.007 -51.941  46.140  1.00  0.670          C  
ATOM  25514  CD1 PHE E1616       7.309 -52.240  46.197  1.00  0.670          C  
ATOM  25515  CD2 PHE E1616       5.353 -52.002  44.934  1.00  0.670          C  
ATOM  25516  CE1 PHE E1616       7.982 -52.541  45.092  1.00  0.670          C  
ATOM  25517  CE2 PHE E1616       6.031 -52.323  43.816  1.00  0.670          C  
ATOM  25518  CZ  PHE E1616       7.345 -52.574  43.899  1.00  0.670          C  
ATOM  25519  H   PHE E1616       7.281 -50.599  48.620  1.00  0.610          H  
ATOM  25520  HA  PHE E1616       5.580 -49.505  46.735  1.00  0.560          H  
ATOM  25521 1HB  PHE E1616       5.669 -52.162  48.140  1.00  0.810          H  
ATOM  25522 2HB  PHE E1616       4.259 -51.793  47.174  1.00  0.810          H  
ATOM  25523  HD1 PHE E1616       7.819 -52.228  47.145  1.00  0.810          H  
ATOM  25524  HD2 PHE E1616       4.288 -51.777  44.886  1.00  0.810          H  
ATOM  25525  HE1 PHE E1616       9.042 -52.761  45.166  1.00  0.810          H  
ATOM  25526  HE2 PHE E1616       5.541 -52.358  42.868  1.00  0.810          H  
ATOM  25527  HZ  PHE E1616       7.882 -52.799  43.039  1.00  0.810          H  
ATOM  25528  N   GLU E1617       4.128 -49.896  49.627  1.00  0.490          N  
ATOM  25529  CA  GLU E1617       2.956 -49.580  50.415  1.00  0.500          C  
ATOM  25530  C   GLU E1617       2.596 -48.094  50.343  1.00  0.490          C  
ATOM  25531  O   GLU E1617       1.469 -47.717  50.644  1.00  0.630          O  
ATOM  25532  CB  GLU E1617       3.197 -50.018  51.868  1.00  0.700          C  
ATOM  25533  CG  GLU E1617       4.404 -49.348  52.559  1.00  0.700          C  
ATOM  25534  CD  GLU E1617       5.699 -50.053  52.258  1.00  0.700          C  
ATOM  25535  OE1 GLU E1617       5.664 -51.000  51.500  1.00  0.700          O  
ATOM  25536  OE2 GLU E1617       6.716 -49.645  52.751  1.00  0.700          O  
ATOM  25537  H   GLU E1617       4.903 -50.384  50.087  1.00  0.590          H  
ATOM  25538  HA  GLU E1617       2.124 -50.155  50.022  1.00  0.600          H  
ATOM  25539 1HB  GLU E1617       2.311 -49.793  52.461  1.00  0.840          H  
ATOM  25540 2HB  GLU E1617       3.341 -51.098  51.899  1.00  0.840          H  
ATOM  25541 1HG  GLU E1617       4.492 -48.312  52.258  1.00  0.840          H  
ATOM  25542 2HG  GLU E1617       4.235 -49.364  53.633  1.00  0.840          H  
ATOM  25543  N   HIS E1618       3.551 -47.243  49.976  1.00  0.450          N  
ATOM  25544  CA  HIS E1618       3.308 -45.827  49.831  1.00  0.430          C  
ATOM  25545  C   HIS E1618       3.277 -45.462  48.335  1.00  0.420          C  
ATOM  25546  O   HIS E1618       2.252 -45.035  47.780  1.00  0.390          O  
ATOM  25547  CB  HIS E1618       4.440 -45.045  50.515  1.00  0.610          C  
ATOM  25548  CG  HIS E1618       4.272 -43.558  50.543  1.00  0.610          C  
ATOM  25549  ND1 HIS E1618       3.454 -42.919  51.451  1.00  0.610          N  
ATOM  25550  CD2 HIS E1618       4.811 -42.587  49.770  1.00  0.610          C  
ATOM  25551  CE1 HIS E1618       3.509 -41.618  51.242  1.00  0.610          C  
ATOM  25552  NE2 HIS E1618       4.318 -41.387  50.226  1.00  0.610          N  
ATOM  25553  H   HIS E1618       4.473 -47.606  49.741  1.00  0.540          H  
ATOM  25554  HA  HIS E1618       2.354 -45.552  50.280  1.00  0.520          H  
ATOM  25555 1HB  HIS E1618       4.533 -45.390  51.545  1.00  0.730          H  
ATOM  25556 2HB  HIS E1618       5.386 -45.268  50.023  1.00  0.730          H  
ATOM  25557  HD1 HIS E1618       3.225 -43.295  52.355  1.00  0.730          H  
ATOM  25558  HD2 HIS E1618       5.508 -42.613  48.928  1.00  0.730          H  
ATOM  25559  HE1 HIS E1618       2.939 -40.937  51.871  1.00  0.730          H  
ATOM  25560  N   ILE E1619       4.383 -45.772  47.661  1.00  0.440          N  
ATOM  25561  CA  ILE E1619       4.678 -45.352  46.294  1.00  0.420          C  
ATOM  25562  C   ILE E1619       3.681 -45.862  45.274  1.00  0.380          C  
ATOM  25563  O   ILE E1619       3.299 -45.138  44.341  1.00  0.370          O  
ATOM  25564  CB  ILE E1619       6.065 -45.890  45.878  1.00  0.600          C  
ATOM  25565  CG1 ILE E1619       7.145 -45.214  46.718  1.00  0.600          C  
ATOM  25566  CG2 ILE E1619       6.321 -45.570  44.345  1.00  0.600          C  
ATOM  25567  CD1 ILE E1619       8.494 -45.912  46.643  1.00  0.600          C  
ATOM  25568  H   ILE E1619       5.109 -46.277  48.170  1.00  0.530          H  
ATOM  25569  HA  ILE E1619       4.686 -44.265  46.261  1.00  0.500          H  
ATOM  25570  HB  ILE E1619       6.120 -46.965  46.059  1.00  0.720          H  
ATOM  25571 1HG1 ILE E1619       7.263 -44.187  46.381  1.00  0.720          H  
ATOM  25572 2HG1 ILE E1619       6.834 -45.201  47.761  1.00  0.720          H  
ATOM  25573 1HG2 ILE E1619       7.288 -45.916  44.049  1.00  0.720          H  
ATOM  25574 2HG2 ILE E1619       5.581 -46.047  43.709  1.00  0.720          H  
ATOM  25575 3HG2 ILE E1619       6.275 -44.486  44.188  1.00  0.720          H  
ATOM  25576 1HD1 ILE E1619       9.194 -45.392  47.265  1.00  0.720          H  
ATOM  25577 2HD1 ILE E1619       8.386 -46.930  47.002  1.00  0.720          H  
ATOM  25578 3HD1 ILE E1619       8.861 -45.934  45.643  1.00  0.720          H  
ATOM  25579  N   VAL E1620       3.322 -47.129  45.392  1.00  0.390          N  
ATOM  25580  CA  VAL E1620       2.472 -47.760  44.422  1.00  0.380          C  
ATOM  25581  C   VAL E1620       1.057 -47.926  44.970  1.00  0.380          C  
ATOM  25582  O   VAL E1620       0.088 -47.636  44.283  1.00  0.400          O  
ATOM  25583  CB  VAL E1620       3.061 -49.130  44.033  1.00  0.540          C  
ATOM  25584  CG1 VAL E1620       2.167 -49.808  43.034  1.00  0.540          C  
ATOM  25585  CG2 VAL E1620       4.457 -48.952  43.501  1.00  0.540          C  
ATOM  25586  H   VAL E1620       3.612 -47.662  46.209  1.00  0.470          H  
ATOM  25587  HA  VAL E1620       2.433 -47.134  43.532  1.00  0.460          H  
ATOM  25588  HB  VAL E1620       3.093 -49.766  44.919  1.00  0.640          H  
ATOM  25589 1HG1 VAL E1620       2.573 -50.782  42.774  1.00  0.640          H  
ATOM  25590 2HG1 VAL E1620       1.206 -49.917  43.462  1.00  0.640          H  
ATOM  25591 3HG1 VAL E1620       2.088 -49.201  42.140  1.00  0.640          H  
ATOM  25592 1HG2 VAL E1620       4.865 -49.895  43.227  1.00  0.640          H  
ATOM  25593 2HG2 VAL E1620       4.430 -48.341  42.650  1.00  0.640          H  
ATOM  25594 3HG2 VAL E1620       5.089 -48.493  44.252  1.00  0.640          H  
ATOM  25595  N   TYR E1621       0.928 -48.428  46.184  1.00  0.400          N  
ATOM  25596  CA  TYR E1621      -0.394 -48.687  46.742  1.00  0.420          C  
ATOM  25597  C   TYR E1621      -1.161 -47.438  47.217  1.00  0.420          C  
ATOM  25598  O   TYR E1621      -2.393 -47.451  47.238  1.00  0.420          O  
ATOM  25599  CB  TYR E1621      -0.271 -49.712  47.862  1.00  0.580          C  
ATOM  25600  CG  TYR E1621      -0.035 -51.132  47.365  1.00  0.580          C  
ATOM  25601  CD1 TYR E1621       1.247 -51.642  47.266  1.00  0.580          C  
ATOM  25602  CD2 TYR E1621      -1.115 -51.929  47.026  1.00  0.580          C  
ATOM  25603  CE1 TYR E1621       1.454 -52.928  46.825  1.00  0.580          C  
ATOM  25604  CE2 TYR E1621      -0.903 -53.218  46.589  1.00  0.580          C  
ATOM  25605  CZ  TYR E1621       0.364 -53.711  46.491  1.00  0.580          C  
ATOM  25606  OH  TYR E1621       0.557 -54.972  46.038  1.00  0.580          O  
ATOM  25607  H   TYR E1621       1.764 -48.652  46.725  1.00  0.480          H  
ATOM  25608  HA  TYR E1621      -0.994 -49.140  45.953  1.00  0.500          H  
ATOM  25609 1HB  TYR E1621       0.551 -49.431  48.505  1.00  0.700          H  
ATOM  25610 2HB  TYR E1621      -1.165 -49.706  48.460  1.00  0.700          H  
ATOM  25611  HD1 TYR E1621       2.075 -51.035  47.529  1.00  0.700          H  
ATOM  25612  HD2 TYR E1621      -2.130 -51.537  47.103  1.00  0.700          H  
ATOM  25613  HE1 TYR E1621       2.462 -53.329  46.742  1.00  0.700          H  
ATOM  25614  HE2 TYR E1621      -1.736 -53.847  46.315  1.00  0.700          H  
ATOM  25615  HH  TYR E1621      -0.293 -55.367  45.806  1.00  0.700          H  
ATOM  25616  N   GLY E1622      -0.468 -46.381  47.644  1.00  0.440          N  
ATOM  25617  CA  GLY E1622      -1.112 -45.176  48.137  1.00  0.420          C  
ATOM  25618  C   GLY E1622      -1.374 -45.142  49.629  1.00  0.440          C  
ATOM  25619  O   GLY E1622      -1.689 -46.152  50.269  1.00  0.460          O  
ATOM  25620  H   GLY E1622       0.547 -46.339  47.601  1.00  0.530          H  
ATOM  25621 1HA  GLY E1622      -0.479 -44.329  47.877  1.00  0.500          H  
ATOM  25622 2HA  GLY E1622      -2.050 -45.034  47.627  1.00  0.500          H  
ATOM  25623  N   ASP E1623      -1.278 -43.940  50.187  1.00  0.450          N  
ATOM  25624  CA  ASP E1623      -1.524 -43.752  51.609  1.00  0.460          C  
ATOM  25625  C   ASP E1623      -2.742 -42.865  51.829  1.00  0.450          C  
ATOM  25626  O   ASP E1623      -2.725 -41.655  51.576  1.00  0.450          O  
ATOM  25627  CB  ASP E1623      -0.297 -43.220  52.342  1.00  0.640          C  
ATOM  25628  CG  ASP E1623      -0.519 -43.163  53.864  1.00  0.640          C  
ATOM  25629  OD1 ASP E1623      -1.676 -43.203  54.307  1.00  0.640          O  
ATOM  25630  OD2 ASP E1623       0.455 -43.121  54.580  1.00  0.640          O  
ATOM  25631  H   ASP E1623      -1.005 -43.153  49.592  1.00  0.540          H  
ATOM  25632  HA  ASP E1623      -1.748 -44.726  52.047  1.00  0.550          H  
ATOM  25633 1HB  ASP E1623       0.562 -43.860  52.123  1.00  0.770          H  
ATOM  25634 2HB  ASP E1623      -0.065 -42.228  51.988  1.00  0.770          H  
ATOM  25635  N   PHE E1624      -3.830 -43.506  52.238  1.00  0.440          N  
ATOM  25636  CA  PHE E1624      -5.144 -42.895  52.380  1.00  0.430          C  
ATOM  25637  C   PHE E1624      -5.494 -42.579  53.832  1.00  0.450          C  
ATOM  25638  O   PHE E1624      -6.644 -42.270  54.145  1.00  0.430          O  
ATOM  25639  CB  PHE E1624      -6.162 -43.878  51.798  1.00  0.610          C  
ATOM  25640  CG  PHE E1624      -5.922 -44.130  50.341  1.00  0.610          C  
ATOM  25641  CD1 PHE E1624      -5.034 -45.109  49.915  1.00  0.610          C  
ATOM  25642  CD2 PHE E1624      -6.581 -43.405  49.398  1.00  0.610          C  
ATOM  25643  CE1 PHE E1624      -4.821 -45.310  48.589  1.00  0.610          C  
ATOM  25644  CE2 PHE E1624      -6.363 -43.612  48.064  1.00  0.610          C  
ATOM  25645  CZ  PHE E1624      -5.481 -44.562  47.665  1.00  0.610          C  
ATOM  25646  H   PHE E1624      -3.728 -44.491  52.446  1.00  0.530          H  
ATOM  25647  HA  PHE E1624      -5.162 -41.967  51.810  1.00  0.520          H  
ATOM  25648 1HB  PHE E1624      -6.115 -44.823  52.328  1.00  0.730          H  
ATOM  25649 2HB  PHE E1624      -7.169 -43.479  51.909  1.00  0.730          H  
ATOM  25650  HD1 PHE E1624      -4.491 -45.717  50.640  1.00  0.730          H  
ATOM  25651  HD2 PHE E1624      -7.292 -42.643  49.725  1.00  0.730          H  
ATOM  25652  HE1 PHE E1624      -4.115 -46.071  48.275  1.00  0.730          H  
ATOM  25653  HE2 PHE E1624      -6.891 -43.011  47.334  1.00  0.730          H  
ATOM  25654  HZ  PHE E1624      -5.302 -44.724  46.612  1.00  0.730          H  
ATOM  25655  N   SER E1625      -4.510 -42.699  54.735  1.00  0.490          N  
ATOM  25656  CA  SER E1625      -4.756 -42.437  56.157  1.00  0.520          C  
ATOM  25657  C   SER E1625      -4.602 -40.960  56.518  1.00  0.490          C  
ATOM  25658  O   SER E1625      -5.056 -40.510  57.573  1.00  0.520          O  
ATOM  25659  CB  SER E1625      -3.795 -43.239  57.012  1.00  0.720          C  
ATOM  25660  OG  SER E1625      -2.485 -42.750  56.892  1.00  0.720          O  
ATOM  25661  H   SER E1625      -3.559 -42.959  54.430  1.00  0.590          H  
ATOM  25662  HA  SER E1625      -5.776 -42.741  56.390  1.00  0.620          H  
ATOM  25663 1HB  SER E1625      -4.110 -43.186  58.051  1.00  0.860          H  
ATOM  25664 2HB  SER E1625      -3.823 -44.284  56.711  1.00  0.860          H  
ATOM  25665  HG  SER E1625      -2.145 -43.038  56.015  1.00  0.860          H  
ATOM  25666  N   HIS E1626      -3.959 -40.212  55.638  1.00  0.490          N  
ATOM  25667  CA  HIS E1626      -3.659 -38.807  55.851  1.00  0.510          C  
ATOM  25668  C   HIS E1626      -4.596 -37.920  55.080  1.00  0.460          C  
ATOM  25669  O   HIS E1626      -5.126 -38.303  54.035  1.00  0.410          O  
ATOM  25670  CB  HIS E1626      -2.224 -38.480  55.433  1.00  0.710          C  
ATOM  25671  CG  HIS E1626      -1.194 -39.094  56.284  1.00  0.710          C  
ATOM  25672  ND1 HIS E1626      -0.920 -38.648  57.559  1.00  0.710          N  
ATOM  25673  CD2 HIS E1626      -0.358 -40.119  56.056  1.00  0.710          C  
ATOM  25674  CE1 HIS E1626       0.044 -39.386  58.078  1.00  0.710          C  
ATOM  25675  NE2 HIS E1626       0.401 -40.284  57.183  1.00  0.710          N  
ATOM  25676  H   HIS E1626      -3.648 -40.656  54.787  1.00  0.590          H  
ATOM  25677  HA  HIS E1626      -3.768 -38.564  56.908  1.00  0.610          H  
ATOM  25678 1HB  HIS E1626      -2.063 -38.827  54.409  1.00  0.850          H  
ATOM  25679 2HB  HIS E1626      -2.076 -37.402  55.435  1.00  0.850          H  
ATOM  25680  HD2 HIS E1626      -0.301 -40.705  55.147  1.00  0.850          H  
ATOM  25681  HE1 HIS E1626       0.471 -39.273  59.074  1.00  0.850          H  
ATOM  25682  HE2 HIS E1626       1.114 -40.993  57.292  1.00  0.850          H  
ATOM  25683  N   SER E1627      -4.741 -36.674  55.528  1.00  0.480          N  
ATOM  25684  CA  SER E1627      -5.581 -35.741  54.790  1.00  0.450          C  
ATOM  25685  C   SER E1627      -5.059 -35.528  53.369  1.00  0.440          C  
ATOM  25686  O   SER E1627      -5.829 -35.281  52.431  1.00  0.430          O  
ATOM  25687  CB  SER E1627      -5.612 -34.419  55.523  1.00  0.640          C  
ATOM  25688  OG  SER E1627      -4.334 -33.830  55.543  1.00  0.640          O  
ATOM  25689  H   SER E1627      -4.294 -36.376  56.385  1.00  0.580          H  
ATOM  25690  HA  SER E1627      -6.582 -36.162  54.745  1.00  0.540          H  
ATOM  25691 1HB  SER E1627      -6.310 -33.746  55.035  1.00  0.770          H  
ATOM  25692 2HB  SER E1627      -5.968 -34.579  56.542  1.00  0.770          H  
ATOM  25693  HG  SER E1627      -4.438 -32.993  56.013  1.00  0.770          H  
ATOM  25694  N   GLN E1628      -3.740 -35.639  53.212  1.00  0.440          N  
ATOM  25695  CA  GLN E1628      -3.077 -35.520  51.927  1.00  0.450          C  
ATOM  25696  C   GLN E1628      -2.737 -36.897  51.399  1.00  0.420          C  
ATOM  25697  O   GLN E1628      -2.048 -37.658  52.076  1.00  0.440          O  
ATOM  25698  CB  GLN E1628      -1.783 -34.714  52.066  1.00  0.630          C  
ATOM  25699  CG  GLN E1628      -1.976 -33.284  52.488  1.00  0.630          C  
ATOM  25700  CD  GLN E1628      -2.623 -32.486  51.398  1.00  0.630          C  
ATOM  25701  OE1 GLN E1628      -2.065 -32.377  50.296  1.00  0.630          O  
ATOM  25702  NE2 GLN E1628      -3.792 -31.936  51.672  1.00  0.630          N  
ATOM  25703  H   GLN E1628      -3.172 -35.781  54.034  1.00  0.530          H  
ATOM  25704  HA  GLN E1628      -3.743 -35.027  51.229  1.00  0.540          H  
ATOM  25705 1HB  GLN E1628      -1.138 -35.196  52.796  1.00  0.750          H  
ATOM  25706 2HB  GLN E1628      -1.258 -34.721  51.110  1.00  0.750          H  
ATOM  25707 1HG  GLN E1628      -2.623 -33.254  53.363  1.00  0.750          H  
ATOM  25708 2HG  GLN E1628      -1.008 -32.840  52.716  1.00  0.750          H  
ATOM  25709 1HE2 GLN E1628      -4.270 -31.398  50.978  1.00  0.750          H  
ATOM  25710 2HE2 GLN E1628      -4.207 -32.058  52.572  1.00  0.750          H  
ATOM  25711  N   LEU E1629      -3.177 -37.219  50.199  1.00  0.420          N  
ATOM  25712  CA  LEU E1629      -2.830 -38.535  49.662  1.00  0.400          C  
ATOM  25713  C   LEU E1629      -1.350 -38.709  49.463  1.00  0.420          C  
ATOM  25714  O   LEU E1629      -0.684 -37.878  48.841  1.00  0.450          O  
ATOM  25715  CB  LEU E1629      -3.520 -38.819  48.323  1.00  0.570          C  
ATOM  25716  CG  LEU E1629      -4.968 -39.127  48.393  1.00  0.570          C  
ATOM  25717  CD1 LEU E1629      -5.576 -39.070  47.073  1.00  0.570          C  
ATOM  25718  CD2 LEU E1629      -5.158 -40.506  48.899  1.00  0.570          C  
ATOM  25719  H   LEU E1629      -3.749 -36.529  49.710  1.00  0.500          H  
ATOM  25720  HA  LEU E1629      -3.134 -39.280  50.393  1.00  0.480          H  
ATOM  25721 1HB  LEU E1629      -3.402 -37.964  47.682  1.00  0.680          H  
ATOM  25722 2HB  LEU E1629      -3.013 -39.666  47.853  1.00  0.680          H  
ATOM  25723  HG  LEU E1629      -5.435 -38.430  49.020  1.00  0.680          H  
ATOM  25724 1HD1 LEU E1629      -6.642 -39.298  47.152  1.00  0.680          H  
ATOM  25725 2HD1 LEU E1629      -5.453 -38.085  46.691  1.00  0.680          H  
ATOM  25726 3HD1 LEU E1629      -5.098 -39.784  46.416  1.00  0.680          H  
ATOM  25727 1HD2 LEU E1629      -6.217 -40.705  48.925  1.00  0.680          H  
ATOM  25728 2HD2 LEU E1629      -4.670 -41.210  48.228  1.00  0.680          H  
ATOM  25729 3HD2 LEU E1629      -4.747 -40.631  49.888  1.00  0.680          H  
ATOM  25730  N   GLY E1630      -0.839 -39.820  49.968  1.00  0.420          N  
ATOM  25731  CA  GLY E1630       0.561 -40.137  49.787  1.00  0.450          C  
ATOM  25732  C   GLY E1630       0.767 -41.063  48.598  1.00  0.420          C  
ATOM  25733  O   GLY E1630      -0.058 -41.945  48.339  1.00  0.400          O  
ATOM  25734  H   GLY E1630      -1.460 -40.428  50.512  1.00  0.500          H  
ATOM  25735 1HA  GLY E1630       1.130 -39.219  49.644  1.00  0.540          H  
ATOM  25736 2HA  GLY E1630       0.935 -40.604  50.690  1.00  0.540          H  
ATOM  25737  N   GLY E1631       1.918 -40.931  47.946  1.00  0.420          N  
ATOM  25738  CA  GLY E1631       2.325 -41.806  46.847  1.00  0.400          C  
ATOM  25739  C   GLY E1631       1.408 -41.827  45.617  1.00  0.380          C  
ATOM  25740  O   GLY E1631       1.106 -40.788  45.032  1.00  0.390          O  
ATOM  25741  H   GLY E1631       2.537 -40.176  48.211  1.00  0.500          H  
ATOM  25742 1HA  GLY E1631       3.326 -41.514  46.534  1.00  0.480          H  
ATOM  25743 2HA  GLY E1631       2.422 -42.808  47.229  1.00  0.480          H  
ATOM  25744  N   LEU E1632       0.985 -43.039  45.225  1.00  0.370          N  
ATOM  25745  CA  LEU E1632       0.130 -43.251  44.030  1.00  0.360          C  
ATOM  25746  C   LEU E1632       0.745 -42.698  42.739  1.00  0.370          C  
ATOM  25747  O   LEU E1632       0.127 -41.909  42.001  1.00  0.410          O  
ATOM  25748  CB  LEU E1632      -1.272 -42.625  44.192  1.00  0.510          C  
ATOM  25749  CG  LEU E1632      -2.152 -43.165  45.315  1.00  0.510          C  
ATOM  25750  CD1 LEU E1632      -3.381 -42.301  45.446  1.00  0.510          C  
ATOM  25751  CD2 LEU E1632      -2.581 -44.642  44.968  1.00  0.510          C  
ATOM  25752  H   LEU E1632       1.304 -43.824  45.805  1.00  0.440          H  
ATOM  25753  HA  LEU E1632       0.023 -44.325  43.894  1.00  0.430          H  
ATOM  25754 1HB  LEU E1632      -1.165 -41.549  44.340  1.00  0.610          H  
ATOM  25755 2HB  LEU E1632      -1.815 -42.776  43.257  1.00  0.610          H  
ATOM  25756  HG  LEU E1632      -1.612 -43.118  46.249  1.00  0.610          H  
ATOM  25757 1HD1 LEU E1632      -4.003 -42.668  46.244  1.00  0.610          H  
ATOM  25758 2HD1 LEU E1632      -3.082 -41.274  45.667  1.00  0.610          H  
ATOM  25759 3HD1 LEU E1632      -3.924 -42.330  44.518  1.00  0.610          H  
ATOM  25760 1HD2 LEU E1632      -3.219 -45.041  45.738  1.00  0.610          H  
ATOM  25761 2HD2 LEU E1632      -3.120 -44.655  44.027  1.00  0.610          H  
ATOM  25762 3HD2 LEU E1632      -1.709 -45.287  44.881  1.00  0.610          H  
ATOM  25763  N   HIS E1633       1.974 -43.134  42.448  1.00  0.360          N  
ATOM  25764  CA  HIS E1633       2.665 -42.653  41.250  1.00  0.370          C  
ATOM  25765  C   HIS E1633       2.564 -43.599  40.049  1.00  0.370          C  
ATOM  25766  O   HIS E1633       3.126 -43.329  38.980  1.00  0.410          O  
ATOM  25767  CB  HIS E1633       4.130 -42.386  41.586  1.00  0.510          C  
ATOM  25768  CG  HIS E1633       4.262 -41.287  42.566  1.00  0.510          C  
ATOM  25769  ND1 HIS E1633       3.982 -39.980  42.242  1.00  0.510          N  
ATOM  25770  CD2 HIS E1633       4.617 -41.290  43.868  1.00  0.510          C  
ATOM  25771  CE1 HIS E1633       4.155 -39.218  43.308  1.00  0.510          C  
ATOM  25772  NE2 HIS E1633       4.544 -39.987  44.313  1.00  0.510          N  
ATOM  25773  H   HIS E1633       2.436 -43.787  43.093  1.00  0.430          H  
ATOM  25774  HA  HIS E1633       2.226 -41.703  40.948  1.00  0.440          H  
ATOM  25775 1HB  HIS E1633       4.586 -43.287  42.003  1.00  0.620          H  
ATOM  25776 2HB  HIS E1633       4.673 -42.115  40.683  1.00  0.620          H  
ATOM  25777  HD1 HIS E1633       3.649 -39.671  41.321  1.00  0.620          H  
ATOM  25778  HD2 HIS E1633       4.916 -42.089  44.550  1.00  0.620          H  
ATOM  25779  HE1 HIS E1633       3.983 -38.144  43.258  1.00  0.620          H  
ATOM  25780  N   LEU E1634       1.894 -44.730  40.241  1.00  0.340          N  
ATOM  25781  CA  LEU E1634       1.708 -45.723  39.188  1.00  0.330          C  
ATOM  25782  C   LEU E1634       0.246 -45.872  38.838  1.00  0.340          C  
ATOM  25783  O   LEU E1634      -0.601 -46.005  39.729  1.00  0.370          O  
ATOM  25784  CB  LEU E1634       2.271 -47.075  39.608  1.00  0.470          C  
ATOM  25785  CG  LEU E1634       3.767 -47.323  39.369  1.00  0.470          C  
ATOM  25786  CD1 LEU E1634       4.636 -46.481  40.325  1.00  0.470          C  
ATOM  25787  CD2 LEU E1634       4.013 -48.818  39.539  1.00  0.470          C  
ATOM  25788  H   LEU E1634       1.483 -44.886  41.149  1.00  0.410          H  
ATOM  25789  HA  LEU E1634       2.236 -45.391  38.293  1.00  0.400          H  
ATOM  25790 1HB  LEU E1634       2.075 -47.218  40.670  1.00  0.560          H  
ATOM  25791 2HB  LEU E1634       1.736 -47.829  39.057  1.00  0.560          H  
ATOM  25792  HG  LEU E1634       4.031 -47.039  38.347  1.00  0.560          H  
ATOM  25793 1HD1 LEU E1634       5.666 -46.691  40.132  1.00  0.560          H  
ATOM  25794 2HD1 LEU E1634       4.475 -45.444  40.159  1.00  0.560          H  
ATOM  25795 3HD1 LEU E1634       4.412 -46.700  41.341  1.00  0.560          H  
ATOM  25796 1HD2 LEU E1634       5.035 -49.029  39.350  1.00  0.560          H  
ATOM  25797 2HD2 LEU E1634       3.767 -49.130  40.538  1.00  0.560          H  
ATOM  25798 3HD2 LEU E1634       3.401 -49.374  38.830  1.00  0.560          H  
ATOM  25799  N   LEU E1635      -0.048 -45.975  37.544  1.00  0.330          N  
ATOM  25800  CA  LEU E1635      -1.444 -46.124  37.131  1.00  0.340          C  
ATOM  25801  C   LEU E1635      -2.074 -47.364  37.762  1.00  0.310          C  
ATOM  25802  O   LEU E1635      -3.252 -47.352  38.121  1.00  0.310          O  
ATOM  25803  CB  LEU E1635      -1.592 -46.285  35.616  1.00  0.470          C  
ATOM  25804  CG  LEU E1635      -3.069 -46.254  35.087  1.00  0.470          C  
ATOM  25805  CD1 LEU E1635      -3.663 -44.853  35.276  1.00  0.470          C  
ATOM  25806  CD2 LEU E1635      -3.152 -46.663  33.695  1.00  0.470          C  
ATOM  25807  H   LEU E1635       0.712 -45.874  36.861  1.00  0.400          H  
ATOM  25808  HA  LEU E1635      -1.986 -45.254  37.478  1.00  0.410          H  
ATOM  25809 1HB  LEU E1635      -1.049 -45.480  35.130  1.00  0.570          H  
ATOM  25810 2HB  LEU E1635      -1.148 -47.236  35.314  1.00  0.570          H  
ATOM  25811  HG  LEU E1635      -3.652 -46.953  35.661  1.00  0.570          H  
ATOM  25812 1HD1 LEU E1635      -4.679 -44.860  34.909  1.00  0.570          H  
ATOM  25813 2HD1 LEU E1635      -3.663 -44.552  36.306  1.00  0.570          H  
ATOM  25814 3HD1 LEU E1635      -3.083 -44.138  34.695  1.00  0.570          H  
ATOM  25815 1HD2 LEU E1635      -4.194 -46.659  33.394  1.00  0.570          H  
ATOM  25816 2HD2 LEU E1635      -2.595 -45.980  33.067  1.00  0.570          H  
ATOM  25817 3HD2 LEU E1635      -2.749 -47.656  33.596  1.00  0.570          H  
ATOM  25818  N   ILE E1636      -1.296 -48.452  37.872  1.00  0.340          N  
ATOM  25819  CA  ILE E1636      -1.824 -49.687  38.451  1.00  0.360          C  
ATOM  25820  C   ILE E1636      -2.220 -49.504  39.917  1.00  0.340          C  
ATOM  25821  O   ILE E1636      -3.085 -50.222  40.427  1.00  0.350          O  
ATOM  25822  CB  ILE E1636      -0.858 -50.891  38.306  1.00  0.500          C  
ATOM  25823  CG1 ILE E1636      -1.677 -52.182  38.572  1.00  0.500          C  
ATOM  25824  CG2 ILE E1636       0.364 -50.801  39.277  1.00  0.500          C  
ATOM  25825  CD1 ILE E1636      -1.000 -53.465  38.182  1.00  0.500          C  
ATOM  25826  H   ILE E1636      -0.355 -48.406  37.504  1.00  0.410          H  
ATOM  25827  HA  ILE E1636      -2.721 -49.946  37.895  1.00  0.430          H  
ATOM  25828  HB  ILE E1636      -0.492 -50.927  37.277  1.00  0.600          H  
ATOM  25829 1HG1 ILE E1636      -1.905 -52.226  39.602  1.00  0.600          H  
ATOM  25830 2HG1 ILE E1636      -2.609 -52.113  38.036  1.00  0.600          H  
ATOM  25831 1HG2 ILE E1636       1.010 -51.653  39.131  1.00  0.600          H  
ATOM  25832 2HG2 ILE E1636       0.919 -49.910  39.073  1.00  0.600          H  
ATOM  25833 3HG2 ILE E1636       0.036 -50.791  40.316  1.00  0.600          H  
ATOM  25834 1HD1 ILE E1636      -1.654 -54.306  38.401  1.00  0.600          H  
ATOM  25835 2HD1 ILE E1636      -0.794 -53.438  37.118  1.00  0.600          H  
ATOM  25836 3HD1 ILE E1636      -0.081 -53.593  38.724  1.00  0.600          H  
ATOM  25837  N   GLY E1637      -1.535 -48.602  40.622  1.00  0.350          N  
ATOM  25838  CA  GLY E1637      -1.819 -48.328  42.011  1.00  0.350          C  
ATOM  25839  C   GLY E1637      -3.223 -47.809  42.090  1.00  0.340          C  
ATOM  25840  O   GLY E1637      -4.079 -48.309  42.840  1.00  0.360          O  
ATOM  25841  H   GLY E1637      -0.836 -48.016  40.176  1.00  0.420          H  
ATOM  25842 1HA  GLY E1637      -1.688 -49.213  42.626  1.00  0.420          H  
ATOM  25843 2HA  GLY E1637      -1.135 -47.559  42.350  1.00  0.420          H  
ATOM  25844  N   LEU E1638      -3.465 -46.805  41.262  1.00  0.330          N  
ATOM  25845  CA  LEU E1638      -4.763 -46.198  41.222  1.00  0.320          C  
ATOM  25846  C   LEU E1638      -5.820 -47.212  40.795  1.00  0.320          C  
ATOM  25847  O   LEU E1638      -6.897 -47.255  41.386  1.00  0.340          O  
ATOM  25848  CB  LEU E1638      -4.749 -45.046  40.228  1.00  0.450          C  
ATOM  25849  CG  LEU E1638      -3.951 -43.798  40.560  1.00  0.450          C  
ATOM  25850  CD1 LEU E1638      -3.884 -42.922  39.304  1.00  0.450          C  
ATOM  25851  CD2 LEU E1638      -4.624 -43.040  41.667  1.00  0.450          C  
ATOM  25852  H   LEU E1638      -2.688 -46.469  40.681  1.00  0.400          H  
ATOM  25853  HA  LEU E1638      -4.990 -45.851  42.217  1.00  0.380          H  
ATOM  25854 1HB  LEU E1638      -4.320 -45.423  39.329  1.00  0.540          H  
ATOM  25855 2HB  LEU E1638      -5.768 -44.757  40.047  1.00  0.540          H  
ATOM  25856  HG  LEU E1638      -2.932 -44.072  40.854  1.00  0.540          H  
ATOM  25857 1HD1 LEU E1638      -3.312 -42.039  39.512  1.00  0.540          H  
ATOM  25858 2HD1 LEU E1638      -3.403 -43.474  38.505  1.00  0.540          H  
ATOM  25859 3HD1 LEU E1638      -4.882 -42.636  38.995  1.00  0.540          H  
ATOM  25860 1HD2 LEU E1638      -4.055 -42.144  41.885  1.00  0.540          H  
ATOM  25861 2HD2 LEU E1638      -5.625 -42.766  41.351  1.00  0.540          H  
ATOM  25862 3HD2 LEU E1638      -4.681 -43.639  42.559  1.00  0.540          H  
ATOM  25863  N   ALA E1639      -5.492 -48.066  39.812  1.00  0.320          N  
ATOM  25864  CA  ALA E1639      -6.423 -49.069  39.290  1.00  0.340          C  
ATOM  25865  C   ALA E1639      -6.887 -50.032  40.354  1.00  0.360          C  
ATOM  25866  O   ALA E1639      -8.049 -50.439  40.355  1.00  0.370          O  
ATOM  25867  CB  ALA E1639      -5.780 -49.847  38.163  1.00  0.470          C  
ATOM  25868  H   ALA E1639      -4.578 -47.960  39.361  1.00  0.380          H  
ATOM  25869  HA  ALA E1639      -7.302 -48.551  38.915  1.00  0.410          H  
ATOM  25870 1HB  ALA E1639      -6.496 -50.562  37.768  1.00  0.560          H  
ATOM  25871 2HB  ALA E1639      -5.470 -49.164  37.378  1.00  0.560          H  
ATOM  25872 3HB  ALA E1639      -4.917 -50.378  38.541  1.00  0.560          H  
ATOM  25873  N   LYS E1640      -6.003 -50.398  41.278  1.00  0.360          N  
ATOM  25874  CA  LYS E1640      -6.404 -51.317  42.324  1.00  0.380          C  
ATOM  25875  C   LYS E1640      -7.297 -50.611  43.314  1.00  0.370          C  
ATOM  25876  O   LYS E1640      -8.365 -51.094  43.673  1.00  0.400          O  
ATOM  25877  CB  LYS E1640      -5.209 -51.853  43.104  1.00  0.520          C  
ATOM  25878  CG  LYS E1640      -5.572 -52.896  44.171  1.00  0.520          C  
ATOM  25879  CD  LYS E1640      -4.348 -53.340  44.940  1.00  0.520          C  
ATOM  25880  CE  LYS E1640      -4.695 -54.371  46.028  1.00  0.520          C  
ATOM  25881  NZ  LYS E1640      -4.920 -55.737  45.462  1.00  0.520          N  
ATOM  25882  H   LYS E1640      -5.034 -50.068  41.213  1.00  0.430          H  
ATOM  25883  HA  LYS E1640      -6.961 -52.141  41.882  1.00  0.460          H  
ATOM  25884 1HB  LYS E1640      -4.517 -52.299  42.433  1.00  0.630          H  
ATOM  25885 2HB  LYS E1640      -4.692 -51.024  43.593  1.00  0.630          H  
ATOM  25886 1HG  LYS E1640      -6.288 -52.471  44.880  1.00  0.630          H  
ATOM  25887 2HG  LYS E1640      -6.035 -53.760  43.690  1.00  0.630          H  
ATOM  25888 1HD  LYS E1640      -3.630 -53.795  44.252  1.00  0.630          H  
ATOM  25889 2HD  LYS E1640      -3.881 -52.474  45.405  1.00  0.630          H  
ATOM  25890 1HE  LYS E1640      -3.875 -54.425  46.734  1.00  0.630          H  
ATOM  25891 2HE  LYS E1640      -5.595 -54.055  46.557  1.00  0.630          H  
ATOM  25892 1HZ  LYS E1640      -5.110 -56.395  46.208  1.00  0.630          H  
ATOM  25893 2HZ  LYS E1640      -5.685 -55.808  44.783  1.00  0.630          H  
ATOM  25894 3HZ  LYS E1640      -4.054 -56.027  44.976  1.00  0.630          H  
ATOM  25895  N   ARG E1641      -6.859 -49.453  43.784  1.00  0.350          N  
ATOM  25896  CA  ARG E1641      -7.609 -48.749  44.804  1.00  0.340          C  
ATOM  25897  C   ARG E1641      -8.990 -48.327  44.315  1.00  0.350          C  
ATOM  25898  O   ARG E1641      -9.944 -48.310  45.090  1.00  0.370          O  
ATOM  25899  CB  ARG E1641      -6.805 -47.592  45.318  1.00  0.480          C  
ATOM  25900  CG  ARG E1641      -5.546 -47.981  46.089  1.00  0.480          C  
ATOM  25901  CD  ARG E1641      -5.864 -48.627  47.404  1.00  0.480          C  
ATOM  25902  NE  ARG E1641      -4.674 -48.824  48.199  1.00  0.480          N  
ATOM  25903  CZ  ARG E1641      -4.624 -49.499  49.378  1.00  0.480          C  
ATOM  25904  NH1 ARG E1641      -5.706 -50.077  49.898  1.00  0.480          N  
ATOM  25905  NH2 ARG E1641      -3.475 -49.583  50.026  1.00  0.480          N  
ATOM  25906  H   ARG E1641      -5.978 -49.063  43.426  1.00  0.420          H  
ATOM  25907  HA  ARG E1641      -7.773 -49.438  45.631  1.00  0.410          H  
ATOM  25908 1HB  ARG E1641      -6.485 -46.987  44.474  1.00  0.580          H  
ATOM  25909 2HB  ARG E1641      -7.426 -46.990  45.976  1.00  0.580          H  
ATOM  25910 1HG  ARG E1641      -4.982 -48.703  45.499  1.00  0.580          H  
ATOM  25911 2HG  ARG E1641      -4.924 -47.111  46.255  1.00  0.580          H  
ATOM  25912 1HD  ARG E1641      -6.555 -47.998  47.966  1.00  0.580          H  
ATOM  25913 2HD  ARG E1641      -6.307 -49.605  47.243  1.00  0.580          H  
ATOM  25914  HE  ARG E1641      -3.801 -48.393  47.846  1.00  0.580          H  
ATOM  25915 1HH1 ARG E1641      -6.624 -50.052  49.424  1.00  0.580          H  
ATOM  25916 2HH1 ARG E1641      -5.641 -50.574  50.772  1.00  0.580          H  
ATOM  25917 1HH2 ARG E1641      -2.644 -49.143  49.640  1.00  0.580          H  
ATOM  25918 2HH2 ARG E1641      -3.416 -50.076  50.903  1.00  0.580          H  
ATOM  25919  N   PHE E1642      -9.108 -48.060  43.016  1.00  0.350          N  
ATOM  25920  CA  PHE E1642     -10.335 -47.646  42.352  1.00  0.400          C  
ATOM  25921  C   PHE E1642     -11.429 -48.725  42.510  1.00  0.450          C  
ATOM  25922  O   PHE E1642     -12.620 -48.442  42.364  1.00  0.510          O  
ATOM  25923  CB  PHE E1642     -10.015 -47.401  40.870  1.00  0.540          C  
ATOM  25924  CG  PHE E1642     -10.983 -46.623  40.064  1.00  0.540          C  
ATOM  25925  CD1 PHE E1642     -10.983 -45.237  40.168  1.00  0.540          C  
ATOM  25926  CD2 PHE E1642     -11.853 -47.228  39.184  1.00  0.540          C  
ATOM  25927  CE1 PHE E1642     -11.837 -44.474  39.410  1.00  0.540          C  
ATOM  25928  CE2 PHE E1642     -12.714 -46.468  38.423  1.00  0.540          C  
ATOM  25929  CZ  PHE E1642     -12.703 -45.088  38.538  1.00  0.540          C  
ATOM  25930  H   PHE E1642      -8.262 -48.057  42.442  1.00  0.420          H  
ATOM  25931  HA  PHE E1642     -10.677 -46.716  42.799  1.00  0.480          H  
ATOM  25932 1HB  PHE E1642      -9.095 -46.867  40.815  1.00  0.650          H  
ATOM  25933 2HB  PHE E1642      -9.851 -48.362  40.378  1.00  0.650          H  
ATOM  25934  HD1 PHE E1642     -10.287 -44.763  40.858  1.00  0.650          H  
ATOM  25935  HD2 PHE E1642     -11.853 -48.317  39.094  1.00  0.650          H  
ATOM  25936  HE1 PHE E1642     -11.829 -43.379  39.490  1.00  0.650          H  
ATOM  25937  HE2 PHE E1642     -13.400 -46.955  37.730  1.00  0.650          H  
ATOM  25938  HZ  PHE E1642     -13.379 -44.485  37.935  1.00  0.650          H  
ATOM  25939  N   LYS E1643     -11.025 -49.984  42.777  1.00  0.460          N  
ATOM  25940  CA  LYS E1643     -11.937 -51.111  42.922  1.00  0.530          C  
ATOM  25941  C   LYS E1643     -12.423 -51.259  44.368  1.00  0.530          C  
ATOM  25942  O   LYS E1643     -13.314 -52.064  44.652  1.00  0.590          O  
ATOM  25943  CB  LYS E1643     -11.237 -52.407  42.498  1.00  0.710          C  
ATOM  25944  CG  LYS E1643     -10.838 -52.475  41.027  1.00  0.710          C  
ATOM  25945  CD  LYS E1643     -10.083 -53.785  40.715  1.00  0.710          C  
ATOM  25946  CE  LYS E1643      -9.585 -53.848  39.259  1.00  0.710          C  
ATOM  25947  NZ  LYS E1643     -10.708 -53.921  38.277  1.00  0.710          N  
ATOM  25948  H   LYS E1643     -10.029 -50.171  42.937  1.00  0.550          H  
ATOM  25949  HA  LYS E1643     -12.804 -50.940  42.286  1.00  0.640          H  
ATOM  25950 1HB  LYS E1643     -10.338 -52.541  43.097  1.00  0.860          H  
ATOM  25951 2HB  LYS E1643     -11.892 -53.252  42.706  1.00  0.860          H  
ATOM  25952 1HG  LYS E1643     -11.731 -52.403  40.415  1.00  0.860          H  
ATOM  25953 2HG  LYS E1643     -10.195 -51.627  40.800  1.00  0.860          H  
ATOM  25954 1HD  LYS E1643      -9.215 -53.858  41.376  1.00  0.860          H  
ATOM  25955 2HD  LYS E1643     -10.735 -54.635  40.907  1.00  0.860          H  
ATOM  25956 1HE  LYS E1643      -8.987 -52.958  39.052  1.00  0.860          H  
ATOM  25957 2HE  LYS E1643      -8.954 -54.730  39.141  1.00  0.860          H  
ATOM  25958 1HZ  LYS E1643     -10.331 -53.961  37.339  1.00  0.860          H  
ATOM  25959 2HZ  LYS E1643     -11.262 -54.749  38.452  1.00  0.860          H  
ATOM  25960 3HZ  LYS E1643     -11.289 -53.103  38.367  1.00  0.860          H  
ATOM  25961  N   GLU E1644     -11.820 -50.495  45.282  1.00  0.500          N  
ATOM  25962  CA  GLU E1644     -12.168 -50.512  46.697  1.00  0.540          C  
ATOM  25963  C   GLU E1644     -12.972 -49.247  46.995  1.00  0.510          C  
ATOM  25964  O   GLU E1644     -13.927 -49.253  47.777  1.00  0.550          O  
ATOM  25965  CB  GLU E1644     -10.899 -50.534  47.565  1.00  0.740          C  
ATOM  25966  CG  GLU E1644      -9.997 -51.777  47.409  1.00  0.740          C  
ATOM  25967  CD  GLU E1644      -8.748 -51.689  48.286  1.00  0.740          C  
ATOM  25968  OE1 GLU E1644      -8.510 -50.617  48.807  1.00  0.740          O  
ATOM  25969  OE2 GLU E1644      -8.057 -52.673  48.437  1.00  0.740          O  
ATOM  25970  H   GLU E1644     -11.099 -49.844  44.983  1.00  0.600          H  
ATOM  25971  HA  GLU E1644     -12.783 -51.384  46.913  1.00  0.650          H  
ATOM  25972 1HB  GLU E1644     -10.292 -49.658  47.331  1.00  0.890          H  
ATOM  25973 2HB  GLU E1644     -11.182 -50.459  48.614  1.00  0.890          H  
ATOM  25974 1HG  GLU E1644     -10.565 -52.667  47.674  1.00  0.890          H  
ATOM  25975 2HG  GLU E1644      -9.698 -51.863  46.360  1.00  0.890          H  
ATOM  25976  N   SER E1645     -12.571 -48.165  46.332  1.00  0.460          N  
ATOM  25977  CA  SER E1645     -13.154 -46.845  46.461  1.00  0.450          C  
ATOM  25978  C   SER E1645     -12.878 -46.048  45.185  1.00  0.430          C  
ATOM  25979  O   SER E1645     -11.722 -45.912  44.807  1.00  0.410          O  
ATOM  25980  CB  SER E1645     -12.518 -46.108  47.607  1.00  0.630          C  
ATOM  25981  OG  SER E1645     -13.019 -44.824  47.673  1.00  0.630          O  
ATOM  25982  H   SER E1645     -11.756 -48.259  45.726  1.00  0.550          H  
ATOM  25983  HA  SER E1645     -14.215 -46.963  46.642  1.00  0.540          H  
ATOM  25984 1HB  SER E1645     -12.706 -46.633  48.542  1.00  0.760          H  
ATOM  25985 2HB  SER E1645     -11.437 -46.069  47.460  1.00  0.760          H  
ATOM  25986  HG  SER E1645     -12.350 -44.312  48.175  1.00  0.760          H  
ATOM  25987  N   PRO E1646     -13.879 -45.475  44.508  1.00  0.450          N  
ATOM  25988  CA  PRO E1646     -13.691 -44.734  43.282  1.00  0.450          C  
ATOM  25989  C   PRO E1646     -12.925 -43.451  43.540  1.00  0.430          C  
ATOM  25990  O   PRO E1646     -13.024 -42.863  44.626  1.00  0.430          O  
ATOM  25991  CB  PRO E1646     -15.127 -44.466  42.819  1.00  0.680          C  
ATOM  25992  CG  PRO E1646     -15.957 -44.495  44.092  1.00  0.680          C  
ATOM  25993  CD  PRO E1646     -15.260 -45.505  45.007  1.00  0.680          C  
ATOM  25994  HA  PRO E1646     -13.151 -45.370  42.560  1.00  0.540          H  
ATOM  25995 1HB  PRO E1646     -15.173 -43.493  42.301  1.00  0.810          H  
ATOM  25996 2HB  PRO E1646     -15.429 -45.232  42.087  1.00  0.810          H  
ATOM  25997 1HG  PRO E1646     -16.002 -43.488  44.524  1.00  0.810          H  
ATOM  25998 2HG  PRO E1646     -16.996 -44.778  43.857  1.00  0.810          H  
ATOM  25999 1HD  PRO E1646     -15.305 -45.129  46.046  1.00  0.810          H  
ATOM  26000 2HD  PRO E1646     -15.697 -46.510  44.894  1.00  0.810          H  
ATOM  26001  N   PHE E1647     -12.204 -43.011  42.524  1.00  0.420          N  
ATOM  26002  CA  PHE E1647     -11.483 -41.760  42.595  1.00  0.410          C  
ATOM  26003  C   PHE E1647     -11.979 -40.756  41.607  1.00  0.410          C  
ATOM  26004  O   PHE E1647     -12.339 -41.094  40.477  1.00  0.440          O  
ATOM  26005  CB  PHE E1647     -10.017 -41.931  42.229  1.00  0.580          C  
ATOM  26006  CG  PHE E1647      -9.225 -42.789  43.076  1.00  0.580          C  
ATOM  26007  CD1 PHE E1647      -9.418 -42.817  44.423  1.00  0.580          C  
ATOM  26008  CD2 PHE E1647      -8.242 -43.569  42.532  1.00  0.580          C  
ATOM  26009  CE1 PHE E1647      -8.667 -43.580  45.218  1.00  0.580          C  
ATOM  26010  CE2 PHE E1647      -7.486 -44.338  43.336  1.00  0.580          C  
ATOM  26011  CZ  PHE E1647      -7.694 -44.334  44.677  1.00  0.580          C  
ATOM  26012  H   PHE E1647     -12.165 -43.564  41.679  1.00  0.500          H  
ATOM  26013  HA  PHE E1647     -11.606 -41.325  43.585  1.00  0.490          H  
ATOM  26014 1HB  PHE E1647      -9.942 -42.291  41.212  1.00  0.690          H  
ATOM  26015 2HB  PHE E1647      -9.564 -40.946  42.252  1.00  0.690          H  
ATOM  26016  HD1 PHE E1647     -10.184 -42.226  44.849  1.00  0.690          H  
ATOM  26017  HD2 PHE E1647      -8.069 -43.563  41.454  1.00  0.690          H  
ATOM  26018  HE1 PHE E1647      -8.850 -43.590  46.294  1.00  0.690          H  
ATOM  26019  HE2 PHE E1647      -6.728 -44.949  42.922  1.00  0.690          H  
ATOM  26020  HZ  PHE E1647      -7.094 -44.932  45.309  1.00  0.690          H  
ATOM  26021  N   GLU E1648     -11.894 -39.507  42.007  1.00  0.400          N  
ATOM  26022  CA  GLU E1648     -12.125 -38.411  41.091  1.00  0.420          C  
ATOM  26023  C   GLU E1648     -10.761 -37.964  40.638  1.00  0.410          C  
ATOM  26024  O   GLU E1648      -9.930 -37.591  41.471  1.00  0.390          O  
ATOM  26025  CB  GLU E1648     -12.862 -37.270  41.757  1.00  0.580          C  
ATOM  26026  CG  GLU E1648     -13.178 -36.082  40.849  1.00  0.580          C  
ATOM  26027  CD  GLU E1648     -14.243 -36.389  39.839  1.00  0.580          C  
ATOM  26028  OE1 GLU E1648     -15.092 -37.198  40.127  1.00  0.580          O  
ATOM  26029  OE2 GLU E1648     -14.206 -35.824  38.776  1.00  0.580          O  
ATOM  26030  H   GLU E1648     -11.634 -39.328  42.982  1.00  0.480          H  
ATOM  26031  HA  GLU E1648     -12.695 -38.759  40.229  1.00  0.500          H  
ATOM  26032 1HB  GLU E1648     -13.798 -37.657  42.141  1.00  0.700          H  
ATOM  26033 2HB  GLU E1648     -12.278 -36.907  42.594  1.00  0.700          H  
ATOM  26034 1HG  GLU E1648     -13.510 -35.245  41.465  1.00  0.700          H  
ATOM  26035 2HG  GLU E1648     -12.271 -35.770  40.332  1.00  0.700          H  
ATOM  26036  N   LEU E1649     -10.482 -38.080  39.348  1.00  0.470          N  
ATOM  26037  CA  LEU E1649      -9.165 -37.723  38.853  1.00  0.490          C  
ATOM  26038  C   LEU E1649      -9.276 -36.623  37.815  1.00  0.520          C  
ATOM  26039  O   LEU E1649      -9.713 -36.866  36.686  1.00  0.580          O  
ATOM  26040  CB  LEU E1649      -8.526 -38.973  38.258  1.00  0.680          C  
ATOM  26041  CG  LEU E1649      -8.487 -40.187  39.225  1.00  0.680          C  
ATOM  26042  CD1 LEU E1649      -8.044 -41.331  38.534  1.00  0.680          C  
ATOM  26043  CD2 LEU E1649      -7.573 -39.962  40.346  1.00  0.680          C  
ATOM  26044  H   LEU E1649     -11.201 -38.395  38.711  1.00  0.560          H  
ATOM  26045  HA  LEU E1649      -8.560 -37.350  39.668  1.00  0.590          H  
ATOM  26046 1HB  LEU E1649      -9.085 -39.262  37.370  1.00  0.810          H  
ATOM  26047 2HB  LEU E1649      -7.502 -38.732  37.962  1.00  0.810          H  
ATOM  26048  HG  LEU E1649      -9.490 -40.377  39.596  1.00  0.810          H  
ATOM  26049 1HD1 LEU E1649      -8.049 -42.162  39.231  1.00  0.810          H  
ATOM  26050 2HD1 LEU E1649      -8.728 -41.526  37.708  1.00  0.810          H  
ATOM  26051 3HD1 LEU E1649      -7.037 -41.174  38.150  1.00  0.810          H  
ATOM  26052 1HD2 LEU E1649      -7.578 -40.833  40.979  1.00  0.810          H  
ATOM  26053 2HD2 LEU E1649      -6.594 -39.812  39.966  1.00  0.810          H  
ATOM  26054 3HD2 LEU E1649      -7.890 -39.104  40.908  1.00  0.810          H  
ATOM  26055  N   GLU E1650      -8.882 -35.414  38.177  1.00  0.510          N  
ATOM  26056  CA  GLU E1650      -9.014 -34.319  37.232  1.00  0.560          C  
ATOM  26057  C   GLU E1650      -7.746 -34.213  36.423  1.00  0.570          C  
ATOM  26058  O   GLU E1650      -6.662 -34.008  36.969  1.00  0.520          O  
ATOM  26059  CB  GLU E1650      -9.323 -32.997  37.931  1.00  0.760          C  
ATOM  26060  CG  GLU E1650      -9.548 -31.839  37.000  1.00  0.760          C  
ATOM  26061  CD  GLU E1650      -9.931 -30.575  37.708  1.00  0.760          C  
ATOM  26062  OE1 GLU E1650     -10.206 -30.591  38.897  1.00  0.760          O  
ATOM  26063  OE2 GLU E1650      -9.960 -29.571  37.047  1.00  0.760          O  
ATOM  26064  H   GLU E1650      -8.524 -35.281  39.127  1.00  0.610          H  
ATOM  26065  HA  GLU E1650      -9.836 -34.537  36.551  1.00  0.670          H  
ATOM  26066 1HB  GLU E1650     -10.179 -33.109  38.597  1.00  0.920          H  
ATOM  26067 2HB  GLU E1650      -8.480 -32.711  38.510  1.00  0.920          H  
ATOM  26068 1HG  GLU E1650      -8.625 -31.652  36.443  1.00  0.920          H  
ATOM  26069 2HG  GLU E1650     -10.323 -32.103  36.284  1.00  0.920          H  
ATOM  26070  N   ASP E1651      -7.872 -34.414  35.117  1.00  0.650          N  
ATOM  26071  CA  ASP E1651      -6.726 -34.383  34.220  1.00  0.670          C  
ATOM  26072  C   ASP E1651      -6.564 -32.940  33.787  1.00  0.710          C  
ATOM  26073  O   ASP E1651      -7.361 -32.445  32.988  1.00  0.770          O  
ATOM  26074  CB  ASP E1651      -6.978 -35.283  33.004  1.00  0.930          C  
ATOM  26075  CG  ASP E1651      -5.778 -35.422  32.094  1.00  0.930          C  
ATOM  26076  OD1 ASP E1651      -4.755 -34.872  32.413  1.00  0.930          O  
ATOM  26077  OD2 ASP E1651      -5.880 -36.098  31.073  1.00  0.930          O  
ATOM  26078  H   ASP E1651      -8.792 -34.596  34.739  1.00  0.780          H  
ATOM  26079  HA  ASP E1651      -5.827 -34.704  34.751  1.00  0.800          H  
ATOM  26080 1HB  ASP E1651      -7.272 -36.279  33.348  1.00  1.120          H  
ATOM  26081 2HB  ASP E1651      -7.807 -34.883  32.423  1.00  1.120          H  
ATOM  26082  N   PHE E1652      -5.603 -32.222  34.359  1.00  0.780          N  
ATOM  26083  CA  PHE E1652      -5.558 -30.792  34.055  1.00  0.830          C  
ATOM  26084  C   PHE E1652      -5.161 -30.509  32.635  1.00  0.730          C  
ATOM  26085  O   PHE E1652      -5.686 -29.588  32.017  1.00  0.790          O  
ATOM  26086  CB  PHE E1652      -4.616 -30.052  34.982  1.00  1.140          C  
ATOM  26087  CG  PHE E1652      -5.192 -29.932  36.290  1.00  1.140          C  
ATOM  26088  CD1 PHE E1652      -4.690 -30.664  37.337  1.00  1.140          C  
ATOM  26089  CD2 PHE E1652      -6.291 -29.105  36.486  1.00  1.140          C  
ATOM  26090  CE1 PHE E1652      -5.260 -30.577  38.555  1.00  1.140          C  
ATOM  26091  CE2 PHE E1652      -6.873 -29.020  37.704  1.00  1.140          C  
ATOM  26092  CZ  PHE E1652      -6.372 -29.752  38.741  1.00  1.140          C  
ATOM  26093  H   PHE E1652      -4.930 -32.680  34.990  1.00  0.940          H  
ATOM  26094  HA  PHE E1652      -6.562 -30.394  34.200  1.00  1.000          H  
ATOM  26095 1HB  PHE E1652      -3.669 -30.590  35.064  1.00  1.370          H  
ATOM  26096 2HB  PHE E1652      -4.404 -29.052  34.594  1.00  1.370          H  
ATOM  26097  HD1 PHE E1652      -3.825 -31.319  37.190  1.00  1.370          H  
ATOM  26098  HD2 PHE E1652      -6.697 -28.527  35.651  1.00  1.370          H  
ATOM  26099  HE1 PHE E1652      -4.839 -31.160  39.384  1.00  1.370          H  
ATOM  26100  HE2 PHE E1652      -7.745 -28.374  37.858  1.00  1.370          H  
ATOM  26101  HZ  PHE E1652      -6.844 -29.675  39.710  1.00  1.370          H  
ATOM  26102  N   ILE E1653      -4.219 -31.281  32.131  1.00  0.620          N  
ATOM  26103  CA  ILE E1653      -3.754 -31.106  30.778  1.00  0.540          C  
ATOM  26104  C   ILE E1653      -4.095 -32.355  29.985  1.00  0.450          C  
ATOM  26105  O   ILE E1653      -3.271 -33.271  29.924  1.00  0.500          O  
ATOM  26106  CB  ILE E1653      -2.225 -30.903  30.755  1.00  0.790          C  
ATOM  26107  CG1 ILE E1653      -1.827 -29.743  31.696  1.00  0.790          C  
ATOM  26108  CG2 ILE E1653      -1.716 -30.676  29.337  1.00  0.790          C  
ATOM  26109  CD1 ILE E1653      -2.404 -28.392  31.345  1.00  0.790          C  
ATOM  26110  H   ILE E1653      -3.845 -32.026  32.708  1.00  0.740          H  
ATOM  26111  HA  ILE E1653      -4.226 -30.241  30.346  1.00  0.650          H  
ATOM  26112  HB  ILE E1653      -1.752 -31.802  31.153  1.00  0.950          H  
ATOM  26113 1HG1 ILE E1653      -2.154 -29.994  32.703  1.00  0.950          H  
ATOM  26114 2HG1 ILE E1653      -0.739 -29.658  31.705  1.00  0.950          H  
ATOM  26115 1HG2 ILE E1653      -0.645 -30.572  29.375  1.00  0.950          H  
ATOM  26116 2HG2 ILE E1653      -1.968 -31.515  28.710  1.00  0.950          H  
ATOM  26117 3HG2 ILE E1653      -2.149 -29.783  28.921  1.00  0.950          H  
ATOM  26118 1HD1 ILE E1653      -2.069 -27.708  32.080  1.00  0.950          H  
ATOM  26119 2HD1 ILE E1653      -2.074 -28.063  30.365  1.00  0.950          H  
ATOM  26120 3HD1 ILE E1653      -3.479 -28.424  31.365  1.00  0.950          H  
ATOM  26121  N   PRO E1654      -5.220 -32.393  29.253  1.00  0.370          N  
ATOM  26122  CA  PRO E1654      -5.708 -33.552  28.536  1.00  0.350          C  
ATOM  26123  C   PRO E1654      -4.939 -33.759  27.257  1.00  0.340          C  
ATOM  26124  O   PRO E1654      -5.465 -33.534  26.181  1.00  0.340          O  
ATOM  26125  CB  PRO E1654      -7.175 -33.196  28.268  1.00  0.520          C  
ATOM  26126  CG  PRO E1654      -7.167 -31.694  28.140  1.00  0.520          C  
ATOM  26127  CD  PRO E1654      -6.137 -31.230  29.174  1.00  0.520          C  
ATOM  26128  HA  PRO E1654      -5.630 -34.440  29.185  1.00  0.420          H  
ATOM  26129 1HB  PRO E1654      -7.532 -33.709  27.356  1.00  0.630          H  
ATOM  26130 2HB  PRO E1654      -7.799 -33.553  29.102  1.00  0.630          H  
ATOM  26131 1HG  PRO E1654      -6.899 -31.404  27.111  1.00  0.630          H  
ATOM  26132 2HG  PRO E1654      -8.168 -31.273  28.332  1.00  0.630          H  
ATOM  26133 1HD  PRO E1654      -5.663 -30.333  28.807  1.00  0.630          H  
ATOM  26134 2HD  PRO E1654      -6.630 -31.065  30.146  1.00  0.630          H  
ATOM  26135  N   MET E1655      -3.676 -34.115  27.398  1.00  0.390          N  
ATOM  26136  CA  MET E1655      -2.749 -34.309  26.300  1.00  0.430          C  
ATOM  26137  C   MET E1655      -2.071 -35.659  26.482  1.00  0.420          C  
ATOM  26138  O   MET E1655      -1.933 -36.143  27.606  1.00  0.510          O  
ATOM  26139  CB  MET E1655      -1.747 -33.152  26.264  1.00  0.590          C  
ATOM  26140  CG  MET E1655      -0.729 -33.200  25.139  1.00  0.590          C  
ATOM  26141  SD  MET E1655       0.258 -31.707  25.041  1.00  0.590          S  
ATOM  26142  CE  MET E1655       1.334 -32.139  23.705  1.00  0.590          C  
ATOM  26143  H   MET E1655      -3.341 -34.229  28.356  1.00  0.470          H  
ATOM  26144  HA  MET E1655      -3.300 -34.339  25.361  1.00  0.520          H  
ATOM  26145 1HB  MET E1655      -2.285 -32.211  26.203  1.00  0.700          H  
ATOM  26146 2HB  MET E1655      -1.187 -33.148  27.199  1.00  0.700          H  
ATOM  26147 1HG  MET E1655      -0.046 -34.040  25.295  1.00  0.700          H  
ATOM  26148 2HG  MET E1655      -1.237 -33.345  24.182  1.00  0.700          H  
ATOM  26149 1HE  MET E1655       2.004 -31.310  23.491  1.00  0.700          H  
ATOM  26150 2HE  MET E1655       1.916 -33.007  23.986  1.00  0.700          H  
ATOM  26151 3HE  MET E1655       0.748 -32.365  22.815  1.00  0.700          H  
ATOM  26152  N   ASP E1656      -1.670 -36.284  25.388  1.00  0.380          N  
ATOM  26153  CA  ASP E1656      -0.980 -37.563  25.464  1.00  0.330          C  
ATOM  26154  C   ASP E1656       0.474 -37.363  25.909  1.00  0.340          C  
ATOM  26155  O   ASP E1656       1.252 -36.710  25.205  1.00  0.420          O  
ATOM  26156  CB  ASP E1656      -0.991 -38.268  24.110  1.00  0.480          C  
ATOM  26157  CG  ASP E1656      -0.444 -39.665  24.216  1.00  0.480          C  
ATOM  26158  OD1 ASP E1656      -0.332 -40.116  25.321  1.00  0.480          O  
ATOM  26159  OD2 ASP E1656      -0.093 -40.267  23.211  1.00  0.480          O  
ATOM  26160  H   ASP E1656      -1.838 -35.864  24.477  1.00  0.460          H  
ATOM  26161  HA  ASP E1656      -1.483 -38.191  26.199  1.00  0.400          H  
ATOM  26162 1HB  ASP E1656      -2.007 -38.299  23.711  1.00  0.580          H  
ATOM  26163 2HB  ASP E1656      -0.378 -37.697  23.421  1.00  0.580          H  
ATOM  26164  N   SER E1657       0.824 -37.871  27.090  1.00  0.330          N  
ATOM  26165  CA  SER E1657       2.163 -37.699  27.645  1.00  0.330          C  
ATOM  26166  C   SER E1657       2.580 -38.933  28.440  1.00  0.330          C  
ATOM  26167  O   SER E1657       1.738 -39.730  28.855  1.00  0.340          O  
ATOM  26168  CB  SER E1657       2.206 -36.504  28.572  1.00  0.460          C  
ATOM  26169  OG  SER E1657       1.434 -36.746  29.714  1.00  0.460          O  
ATOM  26170  H   SER E1657       0.136 -38.399  27.609  1.00  0.400          H  
ATOM  26171  HA  SER E1657       2.867 -37.550  26.827  1.00  0.400          H  
ATOM  26172 1HB  SER E1657       3.235 -36.304  28.864  1.00  0.550          H  
ATOM  26173 2HB  SER E1657       1.831 -35.622  28.053  1.00  0.550          H  
ATOM  26174  HG  SER E1657       1.640 -36.036  30.342  1.00  0.550          H  
ATOM  26175  N   THR E1658       3.894 -39.089  28.641  1.00  0.320          N  
ATOM  26176  CA  THR E1658       4.458 -40.174  29.449  1.00  0.310          C  
ATOM  26177  C   THR E1658       4.075 -40.028  30.913  1.00  0.320          C  
ATOM  26178  O   THR E1658       3.795 -41.012  31.599  1.00  0.340          O  
ATOM  26179  CB  THR E1658       5.991 -40.241  29.312  1.00  0.440          C  
ATOM  26180  OG1 THR E1658       6.327 -40.480  27.949  1.00  0.440          O  
ATOM  26181  CG2 THR E1658       6.584 -41.377  30.166  1.00  0.440          C  
ATOM  26182  H   THR E1658       4.533 -38.430  28.220  1.00  0.380          H  
ATOM  26183  HA  THR E1658       4.052 -41.120  29.088  1.00  0.370          H  
ATOM  26184  HB  THR E1658       6.429 -39.294  29.620  1.00  0.530          H  
ATOM  26185  HG1 THR E1658       6.047 -41.406  27.719  1.00  0.530          H  
ATOM  26186 1HG2 THR E1658       7.650 -41.420  30.017  1.00  0.530          H  
ATOM  26187 2HG2 THR E1658       6.368 -41.226  31.224  1.00  0.530          H  
ATOM  26188 3HG2 THR E1658       6.151 -42.313  29.841  1.00  0.530          H  
ATOM  26189  N   VAL E1659       4.113 -38.790  31.394  1.00  0.340          N  
ATOM  26190  CA  VAL E1659       3.830 -38.492  32.786  1.00  0.350          C  
ATOM  26191  C   VAL E1659       2.600 -37.590  32.864  1.00  0.350          C  
ATOM  26192  O   VAL E1659       2.579 -36.518  32.254  1.00  0.390          O  
ATOM  26193  CB  VAL E1659       5.009 -37.735  33.416  1.00  0.490          C  
ATOM  26194  CG1 VAL E1659       4.718 -37.491  34.866  1.00  0.490          C  
ATOM  26195  CG2 VAL E1659       6.288 -38.480  33.197  1.00  0.490          C  
ATOM  26196  H   VAL E1659       4.326 -38.038  30.758  1.00  0.410          H  
ATOM  26197  HA  VAL E1659       3.629 -39.417  33.331  1.00  0.420          H  
ATOM  26198  HB  VAL E1659       5.091 -36.752  32.950  1.00  0.580          H  
ATOM  26199 1HG1 VAL E1659       5.531 -36.935  35.310  1.00  0.580          H  
ATOM  26200 2HG1 VAL E1659       3.802 -36.925  34.989  1.00  0.580          H  
ATOM  26201 3HG1 VAL E1659       4.616 -38.449  35.382  1.00  0.580          H  
ATOM  26202 1HG2 VAL E1659       7.098 -37.932  33.642  1.00  0.580          H  
ATOM  26203 2HG2 VAL E1659       6.228 -39.423  33.638  1.00  0.580          H  
ATOM  26204 3HG2 VAL E1659       6.474 -38.597  32.135  1.00  0.580          H  
ATOM  26205  N   LYS E1660       1.599 -37.980  33.653  1.00  0.370          N  
ATOM  26206  CA  LYS E1660       0.399 -37.143  33.772  1.00  0.420          C  
ATOM  26207  C   LYS E1660       0.197 -36.472  35.139  1.00  0.450          C  
ATOM  26208  O   LYS E1660       0.413 -37.077  36.187  1.00  0.540          O  
ATOM  26209  CB  LYS E1660      -0.840 -37.960  33.426  1.00  0.570          C  
ATOM  26210  CG  LYS E1660      -0.886 -38.410  31.968  1.00  0.570          C  
ATOM  26211  CD  LYS E1660      -2.104 -39.295  31.653  1.00  0.570          C  
ATOM  26212  CE  LYS E1660      -3.441 -38.511  31.627  1.00  0.570          C  
ATOM  26213  NZ  LYS E1660      -3.501 -37.501  30.510  1.00  0.570          N  
ATOM  26214  H   LYS E1660       1.683 -38.891  34.118  1.00  0.440          H  
ATOM  26215  HA  LYS E1660       0.478 -36.342  33.037  1.00  0.500          H  
ATOM  26216 1HB  LYS E1660      -0.872 -38.846  34.052  1.00  0.680          H  
ATOM  26217 2HB  LYS E1660      -1.721 -37.366  33.653  1.00  0.680          H  
ATOM  26218 1HG  LYS E1660      -0.894 -37.532  31.322  1.00  0.680          H  
ATOM  26219 2HG  LYS E1660       0.021 -38.979  31.739  1.00  0.680          H  
ATOM  26220 1HD  LYS E1660      -1.954 -39.756  30.674  1.00  0.680          H  
ATOM  26221 2HD  LYS E1660      -2.173 -40.089  32.397  1.00  0.680          H  
ATOM  26222 1HE  LYS E1660      -4.253 -39.221  31.491  1.00  0.680          H  
ATOM  26223 2HE  LYS E1660      -3.590 -37.993  32.571  1.00  0.680          H  
ATOM  26224 1HZ  LYS E1660      -4.421 -37.028  30.553  1.00  0.680          H  
ATOM  26225 2HZ  LYS E1660      -2.780 -36.807  30.616  1.00  0.680          H  
ATOM  26226 3HZ  LYS E1660      -3.396 -37.948  29.616  1.00  0.680          H  
ATOM  26227  N   ASN E1661      -0.267 -35.205  35.089  1.00  0.580          N  
ATOM  26228  CA  ASN E1661      -0.636 -34.347  36.248  1.00  0.610          C  
ATOM  26229  C   ASN E1661      -2.106 -34.441  36.616  1.00  0.540          C  
ATOM  26230  O   ASN E1661      -2.954 -33.944  35.853  1.00  0.580          O  
ATOM  26231  CB  ASN E1661      -0.393 -32.862  35.983  1.00  0.840          C  
ATOM  26232  CG  ASN E1661      -0.710 -31.949  37.168  1.00  0.840          C  
ATOM  26233  OD1 ASN E1661      -1.512 -32.244  38.069  1.00  0.840          O  
ATOM  26234  ND2 ASN E1661      -0.061 -30.820  37.183  1.00  0.840          N  
ATOM  26235  H   ASN E1661      -0.368 -34.805  34.165  1.00  0.700          H  
ATOM  26236  HA  ASN E1661      -0.051 -34.664  37.117  1.00  0.730          H  
ATOM  26237 1HB  ASN E1661       0.605 -32.674  35.750  1.00  1.010          H  
ATOM  26238 2HB  ASN E1661      -0.986 -32.542  35.127  1.00  1.010          H  
ATOM  26239 1HD2 ASN E1661      -0.208 -30.169  37.931  1.00  1.010          H  
ATOM  26240 2HD2 ASN E1661       0.593 -30.600  36.456  1.00  1.010          H  
ATOM  26241  N   TYR E1662      -2.425 -35.049  37.752  1.00  0.470          N  
ATOM  26242  CA  TYR E1662      -3.835 -35.168  38.066  1.00  0.410          C  
ATOM  26243  C   TYR E1662      -4.178 -34.728  39.489  1.00  0.410          C  
ATOM  26244  O   TYR E1662      -3.372 -34.845  40.424  1.00  0.420          O  
ATOM  26245  CB  TYR E1662      -4.262 -36.627  37.791  1.00  0.600          C  
ATOM  26246  CG  TYR E1662      -3.655 -37.709  38.737  1.00  0.600          C  
ATOM  26247  CD1 TYR E1662      -4.400 -38.232  39.739  1.00  0.600          C  
ATOM  26248  CD2 TYR E1662      -2.341 -38.118  38.619  1.00  0.600          C  
ATOM  26249  CE1 TYR E1662      -3.859 -39.195  40.592  1.00  0.600          C  
ATOM  26250  CE2 TYR E1662      -1.808 -39.053  39.502  1.00  0.600          C  
ATOM  26251  CZ  TYR E1662      -2.581 -39.605  40.484  1.00  0.600          C  
ATOM  26252  OH  TYR E1662      -2.124 -40.561  41.434  1.00  0.600          O  
ATOM  26253  H   TYR E1662      -1.686 -35.428  38.352  1.00  0.560          H  
ATOM  26254  HA  TYR E1662      -4.388 -34.518  37.396  1.00  0.490          H  
ATOM  26255 1HB  TYR E1662      -5.353 -36.692  37.859  1.00  0.720          H  
ATOM  26256 2HB  TYR E1662      -3.991 -36.885  36.767  1.00  0.720          H  
ATOM  26257  HD1 TYR E1662      -5.433 -37.902  39.856  1.00  0.720          H  
ATOM  26258  HD2 TYR E1662      -1.705 -37.686  37.847  1.00  0.720          H  
ATOM  26259  HE1 TYR E1662      -4.444 -39.631  41.369  1.00  0.720          H  
ATOM  26260  HE2 TYR E1662      -0.779 -39.320  39.417  1.00  0.720          H  
ATOM  26261  HH  TYR E1662      -1.166 -40.821  41.344  1.00  0.720          H  
ATOM  26262  N   PHE E1663      -5.416 -34.250  39.645  1.00  0.430          N  
ATOM  26263  CA  PHE E1663      -5.947 -33.869  40.955  1.00  0.430          C  
ATOM  26264  C   PHE E1663      -6.712 -35.057  41.446  1.00  0.380          C  
ATOM  26265  O   PHE E1663      -7.692 -35.452  40.812  1.00  0.400          O  
ATOM  26266  CB  PHE E1663      -6.987 -32.744  40.904  1.00  0.600          C  
ATOM  26267  CG  PHE E1663      -7.359 -32.099  42.234  1.00  0.600          C  
ATOM  26268  CD1 PHE E1663      -6.907 -30.813  42.521  1.00  0.600          C  
ATOM  26269  CD2 PHE E1663      -8.120 -32.757  43.201  1.00  0.600          C  
ATOM  26270  CE1 PHE E1663      -7.211 -30.207  43.711  1.00  0.600          C  
ATOM  26271  CE2 PHE E1663      -8.411 -32.144  44.399  1.00  0.600          C  
ATOM  26272  CZ  PHE E1663      -7.959 -30.875  44.651  1.00  0.600          C  
ATOM  26273  H   PHE E1663      -5.987 -34.145  38.799  1.00  0.520          H  
ATOM  26274  HA  PHE E1663      -5.135 -33.635  41.647  1.00  0.520          H  
ATOM  26275 1HB  PHE E1663      -6.695 -32.006  40.247  1.00  0.720          H  
ATOM  26276 2HB  PHE E1663      -7.892 -33.159  40.522  1.00  0.720          H  
ATOM  26277  HD1 PHE E1663      -6.295 -30.285  41.791  1.00  0.720          H  
ATOM  26278  HD2 PHE E1663      -8.491 -33.763  43.015  1.00  0.720          H  
ATOM  26279  HE1 PHE E1663      -6.844 -29.203  43.909  1.00  0.720          H  
ATOM  26280  HE2 PHE E1663      -9.006 -32.666  45.154  1.00  0.720          H  
ATOM  26281  HZ  PHE E1663      -8.192 -30.405  45.602  1.00  0.720          H  
ATOM  26282  N   ILE E1664      -6.291 -35.652  42.536  1.00  0.360          N  
ATOM  26283  CA  ILE E1664      -6.987 -36.837  43.027  1.00  0.330          C  
ATOM  26284  C   ILE E1664      -7.697 -36.729  44.343  1.00  0.330          C  
ATOM  26285  O   ILE E1664      -7.115 -36.308  45.339  1.00  0.340          O  
ATOM  26286  CB  ILE E1664      -6.060 -38.041  43.111  1.00  0.470          C  
ATOM  26287  CG1 ILE E1664      -6.851 -39.282  43.722  1.00  0.470          C  
ATOM  26288  CG2 ILE E1664      -4.752 -37.698  43.775  1.00  0.470          C  
ATOM  26289  CD1 ILE E1664      -6.156 -40.580  43.610  1.00  0.470          C  
ATOM  26290  H   ILE E1664      -5.486 -35.254  43.034  1.00  0.430          H  
ATOM  26291  HA  ILE E1664      -7.742 -37.088  42.293  1.00  0.400          H  
ATOM  26292  HB  ILE E1664      -5.870 -38.319  42.134  1.00  0.570          H  
ATOM  26293 1HG1 ILE E1664      -7.037 -39.113  44.766  1.00  0.570          H  
ATOM  26294 2HG1 ILE E1664      -7.806 -39.382  43.215  1.00  0.570          H  
ATOM  26295 1HG2 ILE E1664      -4.090 -38.555  43.764  1.00  0.570          H  
ATOM  26296 2HG2 ILE E1664      -4.286 -36.886  43.222  1.00  0.570          H  
ATOM  26297 3HG2 ILE E1664      -4.904 -37.381  44.773  1.00  0.570          H  
ATOM  26298 1HD1 ILE E1664      -6.765 -41.358  44.052  1.00  0.570          H  
ATOM  26299 2HD1 ILE E1664      -5.983 -40.799  42.585  1.00  0.570          H  
ATOM  26300 3HD1 ILE E1664      -5.223 -40.523  44.126  1.00  0.570          H  
ATOM  26301  N   THR E1665      -8.963 -37.164  44.348  1.00  0.330          N  
ATOM  26302  CA  THR E1665      -9.739 -37.245  45.589  1.00  0.340          C  
ATOM  26303  C   THR E1665     -10.288 -38.665  45.805  1.00  0.320          C  
ATOM  26304  O   THR E1665     -10.944 -39.247  44.926  1.00  0.320          O  
ATOM  26305  CB  THR E1665     -10.934 -36.251  45.622  1.00  0.470          C  
ATOM  26306  OG1 THR E1665     -10.458 -34.910  45.481  1.00  0.470          O  
ATOM  26307  CG2 THR E1665     -11.697 -36.361  46.976  1.00  0.470          C  
ATOM  26308  H   THR E1665      -9.380 -37.435  43.450  1.00  0.400          H  
ATOM  26309  HA  THR E1665      -9.084 -37.021  46.429  1.00  0.410          H  
ATOM  26310  HB  THR E1665     -11.617 -36.471  44.811  1.00  0.570          H  
ATOM  26311  HG1 THR E1665     -10.224 -34.781  44.559  1.00  0.570          H  
ATOM  26312 1HG2 THR E1665     -12.522 -35.651  46.971  1.00  0.570          H  
ATOM  26313 2HG2 THR E1665     -12.099 -37.362  47.114  1.00  0.570          H  
ATOM  26314 3HG2 THR E1665     -11.022 -36.129  47.802  1.00  0.570          H  
ATOM  26315  N   ASP E1666     -10.049 -39.206  47.006  1.00  0.330          N  
ATOM  26316  CA  ASP E1666     -10.543 -40.518  47.427  1.00  0.330          C  
ATOM  26317  C   ASP E1666     -11.963 -40.437  47.963  1.00  0.310          C  
ATOM  26318  O   ASP E1666     -12.196 -39.900  49.050  1.00  0.310          O  
ATOM  26319  CB  ASP E1666      -9.670 -41.162  48.505  1.00  0.460          C  
ATOM  26320  CG  ASP E1666     -10.215 -42.575  48.883  1.00  0.460          C  
ATOM  26321  OD1 ASP E1666     -11.253 -42.937  48.349  1.00  0.460          O  
ATOM  26322  OD2 ASP E1666      -9.643 -43.244  49.689  1.00  0.460          O  
ATOM  26323  H   ASP E1666      -9.477 -38.673  47.670  1.00  0.400          H  
ATOM  26324  HA  ASP E1666     -10.562 -41.169  46.570  1.00  0.400          H  
ATOM  26325 1HB  ASP E1666      -8.650 -41.250  48.138  1.00  0.550          H  
ATOM  26326 2HB  ASP E1666      -9.644 -40.522  49.394  1.00  0.550          H  
ATOM  26327  N   ALA E1667     -12.933 -40.984  47.233  1.00  0.310          N  
ATOM  26328  CA  ALA E1667     -14.334 -40.879  47.624  1.00  0.320          C  
ATOM  26329  C   ALA E1667     -14.645 -41.468  49.015  1.00  0.340          C  
ATOM  26330  O   ALA E1667     -15.676 -41.128  49.595  1.00  0.480          O  
ATOM  26331  CB  ALA E1667     -15.199 -41.578  46.598  1.00  0.440          C  
ATOM  26332  H   ALA E1667     -12.721 -41.484  46.358  1.00  0.370          H  
ATOM  26333  HA  ALA E1667     -14.594 -39.826  47.633  1.00  0.380          H  
ATOM  26334 1HB  ALA E1667     -16.248 -41.463  46.864  1.00  0.530          H  
ATOM  26335 2HB  ALA E1667     -15.018 -41.148  45.614  1.00  0.530          H  
ATOM  26336 3HB  ALA E1667     -14.934 -42.637  46.585  1.00  0.530          H  
ATOM  26337  N   GLN E1668     -13.831 -42.411  49.501  1.00  0.300          N  
ATOM  26338  CA  GLN E1668     -14.109 -43.051  50.789  1.00  0.320          C  
ATOM  26339  C   GLN E1668     -13.495 -42.344  51.987  1.00  0.320          C  
ATOM  26340  O   GLN E1668     -14.139 -42.256  53.026  1.00  0.420          O  
ATOM  26341  CB  GLN E1668     -13.679 -44.522  50.792  1.00  0.440          C  
ATOM  26342  CG  GLN E1668     -13.986 -45.300  52.114  1.00  0.440          C  
ATOM  26343  CD  GLN E1668     -15.489 -45.412  52.472  1.00  0.440          C  
ATOM  26344  OE1 GLN E1668     -16.361 -45.709  51.627  1.00  0.440          O  
ATOM  26345  NE2 GLN E1668     -15.792 -45.182  53.754  1.00  0.440          N  
ATOM  26346  H   GLN E1668     -12.967 -42.616  48.980  1.00  0.360          H  
ATOM  26347  HA  GLN E1668     -15.188 -43.036  50.931  1.00  0.380          H  
ATOM  26348 1HB  GLN E1668     -14.184 -45.042  49.984  1.00  0.530          H  
ATOM  26349 2HB  GLN E1668     -12.603 -44.580  50.602  1.00  0.530          H  
ATOM  26350 1HG  GLN E1668     -13.599 -46.310  52.005  1.00  0.530          H  
ATOM  26351 2HG  GLN E1668     -13.479 -44.809  52.953  1.00  0.530          H  
ATOM  26352 1HE2 GLN E1668     -16.736 -45.235  54.071  1.00  0.530          H  
ATOM  26353 2HE2 GLN E1668     -15.050 -44.949  54.441  1.00  0.530          H  
ATOM  26354  N   THR E1669     -12.260 -41.846  51.878  1.00  0.320          N  
ATOM  26355  CA  THR E1669     -11.650 -41.243  53.064  1.00  0.330          C  
ATOM  26356  C   THR E1669     -11.603 -39.722  53.009  1.00  0.310          C  
ATOM  26357  O   THR E1669     -11.436 -39.061  54.054  1.00  0.310          O  
ATOM  26358  CB  THR E1669     -10.192 -41.678  53.251  1.00  0.460          C  
ATOM  26359  OG1 THR E1669      -9.400 -41.163  52.165  1.00  0.460          O  
ATOM  26360  CG2 THR E1669     -10.103 -43.181  53.268  1.00  0.460          C  
ATOM  26361  H   THR E1669     -11.734 -41.951  51.015  1.00  0.380          H  
ATOM  26362  HA  THR E1669     -12.227 -41.542  53.938  1.00  0.400          H  
ATOM  26363  HB  THR E1669      -9.816 -41.291  54.186  1.00  0.550          H  
ATOM  26364  HG1 THR E1669      -8.446 -41.248  52.407  1.00  0.550          H  
ATOM  26365 1HG2 THR E1669      -9.064 -43.477  53.407  1.00  0.550          H  
ATOM  26366 2HG2 THR E1669     -10.705 -43.569  54.091  1.00  0.550          H  
ATOM  26367 3HG2 THR E1669     -10.470 -43.585  52.325  1.00  0.550          H  
ATOM  26368  N   GLY E1670     -11.738 -39.154  51.809  1.00  0.300          N  
ATOM  26369  CA  GLY E1670     -11.647 -37.726  51.599  1.00  0.300          C  
ATOM  26370  C   GLY E1670     -10.229 -37.279  51.345  1.00  0.310          C  
ATOM  26371  O   GLY E1670      -9.993 -36.119  51.018  1.00  0.310          O  
ATOM  26372  H   GLY E1670     -11.893 -39.710  50.963  1.00  0.360          H  
ATOM  26373 1HA  GLY E1670     -12.247 -37.472  50.731  1.00  0.360          H  
ATOM  26374 2HA  GLY E1670     -12.055 -37.197  52.455  1.00  0.360          H  
ATOM  26375  N   SER E1671      -9.276 -38.195  51.468  1.00  0.330          N  
ATOM  26376  CA  SER E1671      -7.890 -37.847  51.260  1.00  0.360          C  
ATOM  26377  C   SER E1671      -7.758 -37.319  49.854  1.00  0.350          C  
ATOM  26378  O   SER E1671      -8.375 -37.854  48.920  1.00  0.340          O  
ATOM  26379  CB  SER E1671      -7.013 -39.070  51.416  1.00  0.490          C  
ATOM  26380  OG  SER E1671      -7.071 -39.598  52.688  1.00  0.490          O  
ATOM  26381  H   SER E1671      -9.503 -39.151  51.734  1.00  0.400          H  
ATOM  26382  HA  SER E1671      -7.589 -37.074  51.968  1.00  0.430          H  
ATOM  26383 1HB  SER E1671      -7.335 -39.817  50.707  1.00  0.590          H  
ATOM  26384 2HB  SER E1671      -5.984 -38.810  51.197  1.00  0.590          H  
ATOM  26385  HG  SER E1671      -6.336 -39.172  53.189  1.00  0.590          H  
ATOM  26386  N   SER E1672      -6.922 -36.309  49.672  1.00  0.370          N  
ATOM  26387  CA  SER E1672      -6.736 -35.784  48.329  1.00  0.370          C  
ATOM  26388  C   SER E1672      -5.352 -35.221  48.110  1.00  0.410          C  
ATOM  26389  O   SER E1672      -4.610 -34.983  49.058  1.00  0.440          O  
ATOM  26390  CB  SER E1672      -7.769 -34.707  48.034  1.00  0.520          C  
ATOM  26391  OG  SER E1672      -7.576 -33.584  48.842  1.00  0.520          O  
ATOM  26392  H   SER E1672      -6.456 -35.890  50.485  1.00  0.440          H  
ATOM  26393  HA  SER E1672      -6.888 -36.598  47.637  1.00  0.440          H  
ATOM  26394 1HB  SER E1672      -7.710 -34.417  46.984  1.00  0.620          H  
ATOM  26395 2HB  SER E1672      -8.766 -35.109  48.203  1.00  0.620          H  
ATOM  26396  HG  SER E1672      -8.260 -32.962  48.587  1.00  0.620          H  
ATOM  26397  N   LYS E1673      -4.991 -35.039  46.855  1.00  0.430          N  
ATOM  26398  CA  LYS E1673      -3.735 -34.386  46.525  1.00  0.500          C  
ATOM  26399  C   LYS E1673      -3.892 -33.611  45.220  1.00  0.500          C  
ATOM  26400  O   LYS E1673      -4.291 -34.149  44.181  1.00  0.480          O  
ATOM  26401  CB  LYS E1673      -2.597 -35.392  46.505  1.00  0.670          C  
ATOM  26402  CG  LYS E1673      -1.189 -34.819  46.255  1.00  0.670          C  
ATOM  26403  CD  LYS E1673      -0.643 -34.108  47.501  1.00  0.670          C  
ATOM  26404  CE  LYS E1673       0.802 -33.665  47.295  1.00  0.670          C  
ATOM  26405  NZ  LYS E1673       1.349 -32.957  48.492  1.00  0.670          N  
ATOM  26406  H   LYS E1673      -5.664 -35.321  46.139  1.00  0.520          H  
ATOM  26407  HA  LYS E1673      -3.519 -33.658  47.307  1.00  0.600          H  
ATOM  26408 1HB  LYS E1673      -2.539 -35.861  47.485  1.00  0.810          H  
ATOM  26409 2HB  LYS E1673      -2.831 -36.164  45.811  1.00  0.810          H  
ATOM  26410 1HG  LYS E1673      -0.509 -35.636  46.033  1.00  0.810          H  
ATOM  26411 2HG  LYS E1673      -1.193 -34.142  45.408  1.00  0.810          H  
ATOM  26412 1HD  LYS E1673      -1.246 -33.233  47.734  1.00  0.810          H  
ATOM  26413 2HD  LYS E1673      -0.687 -34.793  48.357  1.00  0.810          H  
ATOM  26414 1HE  LYS E1673       1.413 -34.543  47.094  1.00  0.810          H  
ATOM  26415 2HE  LYS E1673       0.850 -32.996  46.434  1.00  0.810          H  
ATOM  26416 1HZ  LYS E1673       2.305 -32.687  48.314  1.00  0.810          H  
ATOM  26417 2HZ  LYS E1673       0.804 -32.127  48.691  1.00  0.810          H  
ATOM  26418 3HZ  LYS E1673       1.320 -33.579  49.289  1.00  0.810          H  
ATOM  26419  N   CYS E1674      -3.532 -32.333  45.278  1.00  0.550          N  
ATOM  26420  CA  CYS E1674      -3.712 -31.421  44.160  1.00  0.580          C  
ATOM  26421  C   CYS E1674      -2.955 -31.798  42.906  1.00  0.610          C  
ATOM  26422  O   CYS E1674      -3.437 -31.614  41.787  1.00  0.620          O  
ATOM  26423  CB  CYS E1674      -3.244 -30.048  44.586  1.00  0.800          C  
ATOM  26424  SG  CYS E1674      -4.269 -29.336  45.821  1.00  0.800          S  
ATOM  26425  H   CYS E1674      -3.188 -31.969  46.156  1.00  0.660          H  
ATOM  26426  HA  CYS E1674      -4.762 -31.396  43.935  1.00  0.700          H  
ATOM  26427 1HB  CYS E1674      -2.224 -30.090  44.958  1.00  0.960          H  
ATOM  26428 2HB  CYS E1674      -3.251 -29.391  43.725  1.00  0.960          H  
ATOM  26429  HG  CYS E1674      -3.800 -28.075  45.685  1.00  0.960          H  
ATOM  26430  N   VAL E1675      -1.732 -32.256  43.095  1.00  0.650          N  
ATOM  26431  CA  VAL E1675      -0.906 -32.666  41.987  1.00  0.700          C  
ATOM  26432  C   VAL E1675      -0.227 -33.963  42.242  1.00  0.620          C  
ATOM  26433  O   VAL E1675       0.755 -34.028  42.986  1.00  0.720          O  
ATOM  26434  CB  VAL E1675       0.195 -31.656  41.665  1.00  0.960          C  
ATOM  26435  CG1 VAL E1675       1.050 -32.162  40.485  1.00  0.960          C  
ATOM  26436  CG2 VAL E1675      -0.408 -30.393  41.317  1.00  0.960          C  
ATOM  26437  H   VAL E1675      -1.398 -32.363  44.038  1.00  0.780          H  
ATOM  26438  HA  VAL E1675      -1.542 -32.786  41.106  1.00  0.840          H  
ATOM  26439  HB  VAL E1675       0.847 -31.529  42.525  1.00  1.150          H  
ATOM  26440 1HG1 VAL E1675       1.826 -31.430  40.251  1.00  1.150          H  
ATOM  26441 2HG1 VAL E1675       1.535 -33.106  40.716  1.00  1.150          H  
ATOM  26442 3HG1 VAL E1675       0.438 -32.302  39.629  1.00  1.150          H  
ATOM  26443 1HG2 VAL E1675       0.384 -29.726  41.095  1.00  1.150          H  
ATOM  26444 2HG2 VAL E1675      -1.055 -30.514  40.446  1.00  1.150          H  
ATOM  26445 3HG2 VAL E1675      -0.982 -30.017  42.147  1.00  1.150          H  
ATOM  26446  N   CYS E1676      -0.694 -34.981  41.581  1.00  0.510          N  
ATOM  26447  CA  CYS E1676      -0.016 -36.235  41.633  1.00  0.480          C  
ATOM  26448  C   CYS E1676       0.516 -36.493  40.260  1.00  0.460          C  
ATOM  26449  O   CYS E1676      -0.111 -36.141  39.259  1.00  0.560          O  
ATOM  26450  CB  CYS E1676      -0.908 -37.332  42.110  1.00  0.680          C  
ATOM  26451  SG  CYS E1676      -1.370 -37.197  43.737  1.00  0.680          S  
ATOM  26452  H   CYS E1676      -1.542 -34.873  41.012  1.00  0.610          H  
ATOM  26453  HA  CYS E1676       0.824 -36.167  42.322  1.00  0.580          H  
ATOM  26454 1HB  CYS E1676      -1.821 -37.262  41.547  1.00  0.820          H  
ATOM  26455 2HB  CYS E1676      -0.445 -38.306  41.955  1.00  0.820          H  
ATOM  26456  HG  CYS E1676      -1.930 -35.990  43.626  1.00  0.820          H  
ATOM  26457  N   SER E1677       1.694 -37.071  40.205  1.00  0.450          N  
ATOM  26458  CA  SER E1677       2.308 -37.365  38.930  1.00  0.410          C  
ATOM  26459  C   SER E1677       2.345 -38.866  38.717  1.00  0.390          C  
ATOM  26460  O   SER E1677       2.952 -39.604  39.505  1.00  0.400          O  
ATOM  26461  CB  SER E1677       3.668 -36.721  38.857  1.00  0.590          C  
ATOM  26462  OG  SER E1677       4.298 -37.042  37.677  1.00  0.590          O  
ATOM  26463  H   SER E1677       2.167 -37.317  41.060  1.00  0.540          H  
ATOM  26464  HA  SER E1677       1.708 -36.922  38.142  1.00  0.490          H  
ATOM  26465 1HB  SER E1677       3.549 -35.635  38.915  1.00  0.710          H  
ATOM  26466 2HB  SER E1677       4.282 -37.028  39.702  1.00  0.710          H  
ATOM  26467  HG  SER E1677       4.918 -36.289  37.495  1.00  0.710          H  
ATOM  26468  N   VAL E1678       1.616 -39.331  37.695  1.00  0.390          N  
ATOM  26469  CA  VAL E1678       1.484 -40.772  37.433  1.00  0.390          C  
ATOM  26470  C   VAL E1678       2.023 -41.235  36.097  1.00  0.350          C  
ATOM  26471  O   VAL E1678       1.796 -40.617  35.049  1.00  0.370          O  
ATOM  26472  CB  VAL E1678       0.002 -41.257  37.539  1.00  0.550          C  
ATOM  26473  CG1 VAL E1678      -0.905 -40.529  36.541  1.00  0.550          C  
ATOM  26474  CG2 VAL E1678      -0.115 -42.737  37.309  1.00  0.550          C  
ATOM  26475  H   VAL E1678       1.149 -38.632  37.106  1.00  0.470          H  
ATOM  26476  HA  VAL E1678       2.044 -41.288  38.206  1.00  0.470          H  
ATOM  26477  HB  VAL E1678      -0.322 -41.076  38.521  1.00  0.660          H  
ATOM  26478 1HG1 VAL E1678      -1.933 -40.866  36.672  1.00  0.660          H  
ATOM  26479 2HG1 VAL E1678      -0.849 -39.465  36.703  1.00  0.660          H  
ATOM  26480 3HG1 VAL E1678      -0.593 -40.742  35.526  1.00  0.660          H  
ATOM  26481 1HG2 VAL E1678      -1.148 -43.028  37.449  1.00  0.660          H  
ATOM  26482 2HG2 VAL E1678       0.191 -43.018  36.308  1.00  0.660          H  
ATOM  26483 3HG2 VAL E1678       0.504 -43.230  38.031  1.00  0.660          H  
ATOM  26484  N   ILE E1679       2.729 -42.360  36.150  1.00  0.320          N  
ATOM  26485  CA  ILE E1679       3.256 -43.008  34.957  1.00  0.300          C  
ATOM  26486  C   ILE E1679       2.635 -44.406  34.782  1.00  0.300          C  
ATOM  26487  O   ILE E1679       2.658 -45.236  35.699  1.00  0.510          O  
ATOM  26488  CB  ILE E1679       4.807 -43.102  35.012  1.00  0.430          C  
ATOM  26489  CG1 ILE E1679       5.378 -41.693  35.088  1.00  0.430          C  
ATOM  26490  CG2 ILE E1679       5.357 -43.809  33.777  1.00  0.430          C  
ATOM  26491  CD1 ILE E1679       6.874 -41.594  35.334  1.00  0.430          C  
ATOM  26492  H   ILE E1679       2.891 -42.764  37.083  1.00  0.380          H  
ATOM  26493  HA  ILE E1679       2.988 -42.407  34.086  1.00  0.360          H  
ATOM  26494  HB  ILE E1679       5.102 -43.644  35.909  1.00  0.510          H  
ATOM  26495 1HG1 ILE E1679       5.125 -41.205  34.161  1.00  0.510          H  
ATOM  26496 2HG1 ILE E1679       4.883 -41.163  35.896  1.00  0.510          H  
ATOM  26497 1HG2 ILE E1679       6.433 -43.884  33.812  1.00  0.510          H  
ATOM  26498 2HG2 ILE E1679       4.948 -44.799  33.714  1.00  0.510          H  
ATOM  26499 3HG2 ILE E1679       5.063 -43.232  32.907  1.00  0.510          H  
ATOM  26500 1HD1 ILE E1679       7.156 -40.555  35.373  1.00  0.510          H  
ATOM  26501 2HD1 ILE E1679       7.107 -42.067  36.283  1.00  0.510          H  
ATOM  26502 3HD1 ILE E1679       7.432 -42.070  34.541  1.00  0.510          H  
ATOM  26503  N   ASP E1680       2.087 -44.699  33.601  1.00  0.350          N  
ATOM  26504  CA  ASP E1680       1.537 -46.038  33.376  1.00  0.340          C  
ATOM  26505  C   ASP E1680       2.602 -47.016  32.903  1.00  0.350          C  
ATOM  26506  O   ASP E1680       2.600 -47.481  31.758  1.00  0.490          O  
ATOM  26507  CB  ASP E1680       0.405 -46.046  32.361  1.00  0.480          C  
ATOM  26508  CG  ASP E1680      -0.235 -47.428  32.321  1.00  0.480          C  
ATOM  26509  OD1 ASP E1680      -0.031 -48.183  33.258  1.00  0.480          O  
ATOM  26510  OD2 ASP E1680      -0.967 -47.733  31.401  1.00  0.480          O  
ATOM  26511  H   ASP E1680       2.063 -44.000  32.870  1.00  0.420          H  
ATOM  26512  HA  ASP E1680       1.145 -46.411  34.320  1.00  0.410          H  
ATOM  26513 1HB  ASP E1680      -0.344 -45.305  32.638  1.00  0.580          H  
ATOM  26514 2HB  ASP E1680       0.779 -45.788  31.376  1.00  0.580          H  
ATOM  26515  N   LEU E1681       3.521 -47.321  33.781  1.00  0.320          N  
ATOM  26516  CA  LEU E1681       4.599 -48.223  33.452  1.00  0.320          C  
ATOM  26517  C   LEU E1681       4.192 -49.627  33.882  1.00  0.300          C  
ATOM  26518  O   LEU E1681       3.483 -49.787  34.875  1.00  0.350          O  
ATOM  26519  CB  LEU E1681       5.899 -47.755  34.129  1.00  0.450          C  
ATOM  26520  CG  LEU E1681       7.161 -48.565  33.846  1.00  0.450          C  
ATOM  26521  CD1 LEU E1681       7.587 -48.435  32.371  1.00  0.450          C  
ATOM  26522  CD2 LEU E1681       8.266 -48.084  34.717  1.00  0.450          C  
ATOM  26523  H   LEU E1681       3.436 -46.884  34.702  1.00  0.380          H  
ATOM  26524  HA  LEU E1681       4.737 -48.221  32.376  1.00  0.380          H  
ATOM  26525 1HB  LEU E1681       6.103 -46.746  33.812  1.00  0.540          H  
ATOM  26526 2HB  LEU E1681       5.739 -47.752  35.208  1.00  0.540          H  
ATOM  26527  HG  LEU E1681       6.969 -49.602  34.066  1.00  0.540          H  
ATOM  26528 1HD1 LEU E1681       8.475 -49.029  32.231  1.00  0.540          H  
ATOM  26529 2HD1 LEU E1681       6.813 -48.801  31.705  1.00  0.540          H  
ATOM  26530 3HD1 LEU E1681       7.800 -47.392  32.132  1.00  0.540          H  
ATOM  26531 1HD2 LEU E1681       9.134 -48.691  34.505  1.00  0.540          H  
ATOM  26532 2HD2 LEU E1681       8.485 -47.036  34.504  1.00  0.540          H  
ATOM  26533 3HD2 LEU E1681       7.984 -48.189  35.757  1.00  0.540          H  
ATOM  26534  N   LEU E1682       4.582 -50.644  33.119  1.00  0.310          N  
ATOM  26535  CA  LEU E1682       4.258 -51.994  33.538  1.00  0.320          C  
ATOM  26536  C   LEU E1682       4.863 -52.185  34.892  1.00  0.330          C  
ATOM  26537  O   LEU E1682       6.028 -51.837  35.109  1.00  0.340          O  
ATOM  26538  CB  LEU E1682       4.832 -53.044  32.579  1.00  0.440          C  
ATOM  26539  CG  LEU E1682       4.195 -53.166  31.201  1.00  0.440          C  
ATOM  26540  CD1 LEU E1682       5.062 -54.066  30.352  1.00  0.440          C  
ATOM  26541  CD2 LEU E1682       2.771 -53.785  31.319  1.00  0.440          C  
ATOM  26542  H   LEU E1682       5.132 -50.477  32.287  1.00  0.370          H  
ATOM  26543  HA  LEU E1682       3.178 -52.096  33.623  1.00  0.380          H  
ATOM  26544 1HB  LEU E1682       5.890 -52.819  32.421  1.00  0.530          H  
ATOM  26545 2HB  LEU E1682       4.760 -54.020  33.060  1.00  0.530          H  
ATOM  26546  HG  LEU E1682       4.141 -52.190  30.737  1.00  0.530          H  
ATOM  26547 1HD1 LEU E1682       4.625 -54.162  29.358  1.00  0.530          H  
ATOM  26548 2HD1 LEU E1682       6.068 -53.632  30.270  1.00  0.530          H  
ATOM  26549 3HD1 LEU E1682       5.130 -55.053  30.812  1.00  0.530          H  
ATOM  26550 1HD2 LEU E1682       2.340 -53.882  30.324  1.00  0.530          H  
ATOM  26551 2HD2 LEU E1682       2.834 -54.776  31.779  1.00  0.530          H  
ATOM  26552 3HD2 LEU E1682       2.124 -53.156  31.925  1.00  0.530          H  
ATOM  26553  N   LEU E1683       4.121 -52.801  35.798  1.00  0.340          N  
ATOM  26554  CA  LEU E1683       4.653 -52.993  37.135  1.00  0.360          C  
ATOM  26555  C   LEU E1683       5.985 -53.745  37.081  1.00  0.400          C  
ATOM  26556  O   LEU E1683       6.876 -53.452  37.869  1.00  0.430          O  
ATOM  26557  CB  LEU E1683       3.621 -53.704  38.010  1.00  0.500          C  
ATOM  26558  CG  LEU E1683       3.908 -53.857  39.516  1.00  0.500          C  
ATOM  26559  CD1 LEU E1683       4.082 -52.488  40.198  1.00  0.500          C  
ATOM  26560  CD2 LEU E1683       2.729 -54.546  40.128  1.00  0.500          C  
ATOM  26561  H   LEU E1683       3.154 -53.069  35.554  1.00  0.410          H  
ATOM  26562  HA  LEU E1683       4.831 -52.006  37.552  1.00  0.430          H  
ATOM  26563 1HB  LEU E1683       2.671 -53.183  37.901  1.00  0.600          H  
ATOM  26564 2HB  LEU E1683       3.502 -54.715  37.618  1.00  0.600          H  
ATOM  26565  HG  LEU E1683       4.818 -54.448  39.672  1.00  0.600          H  
ATOM  26566 1HD1 LEU E1683       4.238 -52.646  41.243  1.00  0.600          H  
ATOM  26567 2HD1 LEU E1683       4.935 -51.960  39.786  1.00  0.600          H  
ATOM  26568 3HD1 LEU E1683       3.187 -51.890  40.062  1.00  0.600          H  
ATOM  26569 1HD2 LEU E1683       2.905 -54.651  41.181  1.00  0.600          H  
ATOM  26570 2HD2 LEU E1683       1.838 -53.946  39.975  1.00  0.600          H  
ATOM  26571 3HD2 LEU E1683       2.586 -55.525  39.673  1.00  0.600          H  
ATOM  26572  N   ASP E1684       6.142 -54.686  36.140  1.00  0.410          N  
ATOM  26573  CA  ASP E1684       7.381 -55.447  36.002  1.00  0.440          C  
ATOM  26574  C   ASP E1684       8.589 -54.552  35.729  1.00  0.440          C  
ATOM  26575  O   ASP E1684       9.700 -54.842  36.190  1.00  0.480          O  
ATOM  26576  CB  ASP E1684       7.269 -56.401  34.815  1.00  0.600          C  
ATOM  26577  CG  ASP E1684       6.325 -57.529  35.046  1.00  0.600          C  
ATOM  26578  OD1 ASP E1684       5.980 -57.776  36.152  1.00  0.600          O  
ATOM  26579  OD2 ASP E1684       5.905 -58.128  34.100  1.00  0.600          O  
ATOM  26580  H   ASP E1684       5.366 -54.907  35.533  1.00  0.490          H  
ATOM  26581  HA  ASP E1684       7.553 -56.005  36.924  1.00  0.530          H  
ATOM  26582 1HB  ASP E1684       6.949 -55.843  33.931  1.00  0.720          H  
ATOM  26583 2HB  ASP E1684       8.256 -56.811  34.593  1.00  0.720          H  
ATOM  26584  N   ASP E1685       8.384 -53.489  34.945  1.00  0.420          N  
ATOM  26585  CA  ASP E1685       9.455 -52.586  34.578  1.00  0.430          C  
ATOM  26586  C   ASP E1685       9.729 -51.674  35.746  1.00  0.410          C  
ATOM  26587  O   ASP E1685      10.881 -51.424  36.094  1.00  0.430          O  
ATOM  26588  CB  ASP E1685       9.074 -51.821  33.334  1.00  0.600          C  
ATOM  26589  CG  ASP E1685       9.040 -52.697  32.082  1.00  0.600          C  
ATOM  26590  OD1 ASP E1685       9.640 -53.745  32.051  1.00  0.600          O  
ATOM  26591  OD2 ASP E1685       8.392 -52.300  31.159  1.00  0.600          O  
ATOM  26592  H   ASP E1685       7.449 -53.264  34.619  1.00  0.500          H  
ATOM  26593  HA  ASP E1685      10.355 -53.166  34.369  1.00  0.520          H  
ATOM  26594 1HB  ASP E1685       8.081 -51.427  33.471  1.00  0.720          H  
ATOM  26595 2HB  ASP E1685       9.744 -50.982  33.197  1.00  0.720          H  
ATOM  26596  N   PHE E1686       8.670 -51.251  36.433  1.00  0.390          N  
ATOM  26597  CA  PHE E1686       8.840 -50.416  37.612  1.00  0.400          C  
ATOM  26598  C   PHE E1686       9.748 -51.123  38.583  1.00  0.440          C  
ATOM  26599  O   PHE E1686      10.704 -50.534  39.097  1.00  0.470          O  
ATOM  26600  CB  PHE E1686       7.520 -50.103  38.284  1.00  0.560          C  
ATOM  26601  CG  PHE E1686       7.689 -49.420  39.593  1.00  0.560          C  
ATOM  26602  CD1 PHE E1686       8.075 -48.100  39.660  1.00  0.560          C  
ATOM  26603  CD2 PHE E1686       7.432 -50.100  40.776  1.00  0.560          C  
ATOM  26604  CE1 PHE E1686       8.211 -47.481  40.874  1.00  0.560          C  
ATOM  26605  CE2 PHE E1686       7.565 -49.470  41.976  1.00  0.560          C  
ATOM  26606  CZ  PHE E1686       7.954 -48.170  42.029  1.00  0.560          C  
ATOM  26607  H   PHE E1686       7.731 -51.493  36.100  1.00  0.470          H  
ATOM  26608  HA  PHE E1686       9.316 -49.484  37.318  1.00  0.480          H  
ATOM  26609 1HB  PHE E1686       6.914 -49.475  37.634  1.00  0.670          H  
ATOM  26610 2HB  PHE E1686       6.972 -51.018  38.449  1.00  0.670          H  
ATOM  26611  HD1 PHE E1686       8.275 -47.551  38.740  1.00  0.670          H  
ATOM  26612  HD2 PHE E1686       7.121 -51.144  40.741  1.00  0.670          H  
ATOM  26613  HE1 PHE E1686       8.516 -46.446  40.915  1.00  0.670          H  
ATOM  26614  HE2 PHE E1686       7.366 -49.998  42.898  1.00  0.670          H  
ATOM  26615  HZ  PHE E1686       8.062 -47.686  42.989  1.00  0.670          H  
ATOM  26616  N   VAL E1687       9.434 -52.392  38.829  1.00  0.460          N  
ATOM  26617  CA  VAL E1687      10.185 -53.214  39.740  1.00  0.500          C  
ATOM  26618  C   VAL E1687      11.639 -53.355  39.300  1.00  0.530          C  
ATOM  26619  O   VAL E1687      12.535 -53.216  40.135  1.00  0.570          O  
ATOM  26620  CB  VAL E1687       9.498 -54.564  39.867  1.00  0.680          C  
ATOM  26621  CG1 VAL E1687      10.349 -55.545  40.637  1.00  0.680          C  
ATOM  26622  CG2 VAL E1687       8.231 -54.336  40.594  1.00  0.680          C  
ATOM  26623  H   VAL E1687       8.611 -52.786  38.362  1.00  0.550          H  
ATOM  26624  HA  VAL E1687      10.143 -52.752  40.715  1.00  0.600          H  
ATOM  26625  HB  VAL E1687       9.296 -54.964  38.870  1.00  0.820          H  
ATOM  26626 1HG1 VAL E1687       9.815 -56.489  40.731  1.00  0.820          H  
ATOM  26627 2HG1 VAL E1687      11.294 -55.718  40.124  1.00  0.820          H  
ATOM  26628 3HG1 VAL E1687      10.537 -55.126  41.618  1.00  0.820          H  
ATOM  26629 1HG2 VAL E1687       7.719 -55.231  40.678  1.00  0.820          H  
ATOM  26630 2HG2 VAL E1687       8.483 -53.976  41.541  1.00  0.820          H  
ATOM  26631 3HG2 VAL E1687       7.607 -53.624  40.089  1.00  0.820          H  
ATOM  26632  N   GLU E1688      11.892 -53.624  38.010  1.00  0.520          N  
ATOM  26633  CA  GLU E1688      13.272 -53.713  37.539  1.00  0.550          C  
ATOM  26634  C   GLU E1688      14.036 -52.418  37.814  1.00  0.550          C  
ATOM  26635  O   GLU E1688      15.199 -52.453  38.239  1.00  0.590          O  
ATOM  26636  CB  GLU E1688      13.336 -54.010  36.038  1.00  0.760          C  
ATOM  26637  CG  GLU E1688      14.767 -54.197  35.499  1.00  0.760          C  
ATOM  26638  CD  GLU E1688      14.815 -54.543  34.045  1.00  0.760          C  
ATOM  26639  OE1 GLU E1688      14.721 -53.649  33.231  1.00  0.760          O  
ATOM  26640  OE2 GLU E1688      14.940 -55.702  33.739  1.00  0.760          O  
ATOM  26641  H   GLU E1688      11.120 -53.801  37.357  1.00  0.620          H  
ATOM  26642  HA  GLU E1688      13.766 -54.522  38.076  1.00  0.660          H  
ATOM  26643 1HB  GLU E1688      12.759 -54.909  35.818  1.00  0.910          H  
ATOM  26644 2HB  GLU E1688      12.875 -53.186  35.487  1.00  0.910          H  
ATOM  26645 1HG  GLU E1688      15.324 -53.271  35.647  1.00  0.910          H  
ATOM  26646 2HG  GLU E1688      15.262 -54.979  36.074  1.00  0.910          H  
ATOM  26647  N   ILE E1689      13.378 -51.274  37.596  1.00  0.500          N  
ATOM  26648  CA  ILE E1689      14.008 -49.983  37.828  1.00  0.520          C  
ATOM  26649  C   ILE E1689      14.354 -49.795  39.291  1.00  0.570          C  
ATOM  26650  O   ILE E1689      15.492 -49.457  39.618  1.00  0.630          O  
ATOM  26651  CB  ILE E1689      13.075 -48.825  37.402  1.00  0.720          C  
ATOM  26652  CG1 ILE E1689      12.907 -48.840  35.874  1.00  0.720          C  
ATOM  26653  CG2 ILE E1689      13.637 -47.432  37.922  1.00  0.720          C  
ATOM  26654  CD1 ILE E1689      11.760 -48.009  35.406  1.00  0.720          C  
ATOM  26655  H   ILE E1689      12.431 -51.326  37.202  1.00  0.600          H  
ATOM  26656  HA  ILE E1689      14.924 -49.938  37.243  1.00  0.620          H  
ATOM  26657  HB  ILE E1689      12.094 -48.986  37.828  1.00  0.860          H  
ATOM  26658 1HG1 ILE E1689      13.818 -48.461  35.416  1.00  0.860          H  
ATOM  26659 2HG1 ILE E1689      12.755 -49.863  35.537  1.00  0.860          H  
ATOM  26660 1HG2 ILE E1689      12.971 -46.630  37.637  1.00  0.860          H  
ATOM  26661 2HG2 ILE E1689      13.719 -47.427  39.008  1.00  0.860          H  
ATOM  26662 3HG2 ILE E1689      14.622 -47.254  37.490  1.00  0.860          H  
ATOM  26663 1HD1 ILE E1689      11.684 -48.061  34.323  1.00  0.860          H  
ATOM  26664 2HD1 ILE E1689      10.870 -48.410  35.855  1.00  0.860          H  
ATOM  26665 3HD1 ILE E1689      11.878 -46.990  35.710  1.00  0.860          H  
ATOM  26666  N   ILE E1690      13.406 -50.027  40.196  1.00  0.580          N  
ATOM  26667  CA  ILE E1690      13.722 -49.791  41.602  1.00  0.650          C  
ATOM  26668  C   ILE E1690      14.736 -50.781  42.166  1.00  0.680          C  
ATOM  26669  O   ILE E1690      15.598 -50.392  42.956  1.00  0.710          O  
ATOM  26670  CB  ILE E1690      12.456 -49.716  42.481  1.00  0.880          C  
ATOM  26671  CG1 ILE E1690      11.727 -51.057  42.441  1.00  0.880          C  
ATOM  26672  CG2 ILE E1690      11.577 -48.539  42.006  1.00  0.880          C  
ATOM  26673  CD1 ILE E1690      10.599 -51.231  43.354  1.00  0.880          C  
ATOM  26674  H   ILE E1690      12.478 -50.331  39.880  1.00  0.700          H  
ATOM  26675  HA  ILE E1690      14.171 -48.804  41.666  1.00  0.780          H  
ATOM  26676  HB  ILE E1690      12.750 -49.541  43.510  1.00  1.060          H  
ATOM  26677 1HG1 ILE E1690      11.384 -51.183  41.449  1.00  1.060          H  
ATOM  26678 2HG1 ILE E1690      12.409 -51.850  42.680  1.00  1.060          H  
ATOM  26679 1HG2 ILE E1690      10.704 -48.452  42.632  1.00  1.060          H  
ATOM  26680 2HG2 ILE E1690      12.149 -47.615  42.068  1.00  1.060          H  
ATOM  26681 3HG2 ILE E1690      11.268 -48.703  40.971  1.00  1.060          H  
ATOM  26682 1HD1 ILE E1690      10.198 -52.222  43.200  1.00  1.060          H  
ATOM  26683 2HD1 ILE E1690      10.942 -51.134  44.357  1.00  1.060          H  
ATOM  26684 3HD1 ILE E1690       9.839 -50.502  43.165  1.00  1.060          H  
ATOM  26685  N   LYS E1691      14.751 -52.022  41.679  1.00  0.680          N  
ATOM  26686  CA  LYS E1691      15.703 -52.984  42.206  1.00  0.720          C  
ATOM  26687  C   LYS E1691      17.107 -52.756  41.674  1.00  0.730          C  
ATOM  26688  O   LYS E1691      18.048 -53.430  42.095  1.00  0.810          O  
ATOM  26689  CB  LYS E1691      15.267 -54.435  41.952  1.00  0.990          C  
ATOM  26690  CG  LYS E1691      14.029 -54.908  42.759  1.00  0.990          C  
ATOM  26691  CD  LYS E1691      13.724 -56.404  42.500  1.00  0.990          C  
ATOM  26692  CE  LYS E1691      12.537 -56.913  43.351  1.00  0.990          C  
ATOM  26693  NZ  LYS E1691      12.207 -58.369  43.082  1.00  0.990          N  
ATOM  26694  H   LYS E1691      14.042 -52.328  41.004  1.00  0.820          H  
ATOM  26695  HA  LYS E1691      15.746 -52.849  43.279  1.00  0.860          H  
ATOM  26696 1HB  LYS E1691      15.026 -54.546  40.890  1.00  1.190          H  
ATOM  26697 2HB  LYS E1691      16.093 -55.107  42.173  1.00  1.190          H  
ATOM  26698 1HG  LYS E1691      14.212 -54.760  43.819  1.00  1.190          H  
ATOM  26699 2HG  LYS E1691      13.164 -54.309  42.472  1.00  1.190          H  
ATOM  26700 1HD  LYS E1691      13.484 -56.538  41.443  1.00  1.190          H  
ATOM  26701 2HD  LYS E1691      14.606 -56.998  42.733  1.00  1.190          H  
ATOM  26702 1HE  LYS E1691      12.765 -56.792  44.412  1.00  1.190          H  
ATOM  26703 2HE  LYS E1691      11.686 -56.318  43.115  1.00  1.190          H  
ATOM  26704 1HZ  LYS E1691      11.372 -58.696  43.653  1.00  1.190          H  
ATOM  26705 2HZ  LYS E1691      11.987 -58.487  42.108  1.00  1.190          H  
ATOM  26706 3HZ  LYS E1691      13.002 -58.940  43.316  1.00  1.190          H  
ATOM  26707  N   SER E1692      17.262 -51.810  40.751  1.00  0.680          N  
ATOM  26708  CA  SER E1692      18.545 -51.500  40.180  1.00  0.690          C  
ATOM  26709  C   SER E1692      19.172 -50.317  40.913  1.00  0.680          C  
ATOM  26710  O   SER E1692      20.278 -49.889  40.568  1.00  0.690          O  
ATOM  26711  CB  SER E1692      18.389 -51.176  38.705  1.00  0.960          C  
ATOM  26712  OG  SER E1692      17.899 -52.283  37.987  1.00  0.960          O  
ATOM  26713  H   SER E1692      16.479 -51.226  40.448  1.00  0.820          H  
ATOM  26714  HA  SER E1692      19.197 -52.365  40.288  1.00  0.830          H  
ATOM  26715 1HB  SER E1692      17.709 -50.333  38.587  1.00  1.150          H  
ATOM  26716 2HB  SER E1692      19.354 -50.877  38.301  1.00  1.150          H  
ATOM  26717  HG  SER E1692      16.927 -52.324  38.170  1.00  1.150          H  
ATOM  26718  N   GLN E1693      18.467 -49.767  41.917  1.00  0.690          N  
ATOM  26719  CA  GLN E1693      18.975 -48.583  42.596  1.00  0.690          C  
ATOM  26720  C   GLN E1693      19.860 -48.885  43.788  1.00  0.730          C  
ATOM  26721  O   GLN E1693      19.672 -49.864  44.512  1.00  0.730          O  
ATOM  26722  CB  GLN E1693      17.831 -47.686  43.077  1.00  0.970          C  
ATOM  26723  CG  GLN E1693      16.920 -47.224  41.982  1.00  0.970          C  
ATOM  26724  CD  GLN E1693      17.657 -46.521  40.915  1.00  0.970          C  
ATOM  26725  OE1 GLN E1693      18.408 -45.571  41.167  1.00  0.970          O  
ATOM  26726  NE2 GLN E1693      17.469 -47.001  39.695  1.00  0.970          N  
ATOM  26727  H   GLN E1693      17.562 -50.159  42.196  1.00  0.830          H  
ATOM  26728  HA  GLN E1693      19.578 -48.021  41.883  1.00  0.830          H  
ATOM  26729 1HB  GLN E1693      17.225 -48.235  43.801  1.00  1.160          H  
ATOM  26730 2HB  GLN E1693      18.240 -46.818  43.584  1.00  1.160          H  
ATOM  26731 1HG  GLN E1693      16.450 -48.092  41.540  1.00  1.160          H  
ATOM  26732 2HG  GLN E1693      16.164 -46.552  42.389  1.00  1.160          H  
ATOM  26733 1HE2 GLN E1693      17.941 -46.592  38.909  1.00  1.160          H  
ATOM  26734 2HE2 GLN E1693      16.854 -47.815  39.572  1.00  1.160          H  
ATOM  26735  N   ASP E1694      20.796 -47.975  44.023  1.00  0.750          N  
ATOM  26736  CA  ASP E1694      21.676 -48.019  45.176  1.00  0.800          C  
ATOM  26737  C   ASP E1694      20.994 -47.341  46.350  1.00  0.790          C  
ATOM  26738  O   ASP E1694      20.901 -46.112  46.409  1.00  0.810          O  
ATOM  26739  CB  ASP E1694      23.016 -47.351  44.868  1.00  1.100          C  
ATOM  26740  CG  ASP E1694      23.999 -47.427  46.026  1.00  1.100          C  
ATOM  26741  OD1 ASP E1694      23.571 -47.694  47.151  1.00  1.100          O  
ATOM  26742  OD2 ASP E1694      25.168 -47.229  45.799  1.00  1.100          O  
ATOM  26743  H   ASP E1694      20.894 -47.214  43.367  1.00  0.900          H  
ATOM  26744  HA  ASP E1694      21.860 -49.063  45.436  1.00  0.960          H  
ATOM  26745 1HB  ASP E1694      23.465 -47.821  43.991  1.00  1.320          H  
ATOM  26746 2HB  ASP E1694      22.848 -46.301  44.633  1.00  1.320          H  
ATOM  26747  N   LEU E1695      20.496 -48.143  47.279  1.00  0.790          N  
ATOM  26748  CA  LEU E1695      19.676 -47.630  48.361  1.00  0.790          C  
ATOM  26749  C   LEU E1695      20.503 -47.152  49.539  1.00  0.830          C  
ATOM  26750  O   LEU E1695      19.972 -46.826  50.601  1.00  0.990          O  
ATOM  26751  CB  LEU E1695      18.693 -48.696  48.840  1.00  1.110          C  
ATOM  26752  CG  LEU E1695      17.700 -49.260  47.794  1.00  1.110          C  
ATOM  26753  CD1 LEU E1695      16.831 -50.298  48.491  1.00  1.110          C  
ATOM  26754  CD2 LEU E1695      16.880 -48.165  47.196  1.00  1.110          C  
ATOM  26755  H   LEU E1695      20.648 -49.139  47.187  1.00  0.950          H  
ATOM  26756  HA  LEU E1695      19.126 -46.768  47.996  1.00  0.950          H  
ATOM  26757 1HB  LEU E1695      19.258 -49.533  49.247  1.00  1.330          H  
ATOM  26758 2HB  LEU E1695      18.096 -48.267  49.647  1.00  1.330          H  
ATOM  26759  HG  LEU E1695      18.249 -49.765  46.996  1.00  1.330          H  
ATOM  26760 1HD1 LEU E1695      16.148 -50.725  47.806  1.00  1.330          H  
ATOM  26761 2HD1 LEU E1695      17.460 -51.084  48.907  1.00  1.330          H  
ATOM  26762 3HD1 LEU E1695      16.276 -49.823  49.294  1.00  1.330          H  
ATOM  26763 1HD2 LEU E1695      16.179 -48.587  46.478  1.00  1.330          H  
ATOM  26764 2HD2 LEU E1695      16.354 -47.687  47.999  1.00  1.330          H  
ATOM  26765 3HD2 LEU E1695      17.505 -47.443  46.684  1.00  1.330          H  
ATOM  26766  N   SER E1696      21.828 -47.146  49.391  1.00  0.910          N  
ATOM  26767  CA  SER E1696      22.671 -46.638  50.465  1.00  0.920          C  
ATOM  26768  C   SER E1696      22.731 -45.112  50.392  1.00  0.900          C  
ATOM  26769  O   SER E1696      23.234 -44.457  51.311  1.00  0.940          O  
ATOM  26770  CB  SER E1696      24.082 -47.203  50.402  1.00  1.280          C  
ATOM  26771  OG  SER E1696      24.802 -46.682  49.322  1.00  1.280          O  
ATOM  26772  H   SER E1696      22.273 -47.449  48.509  1.00  1.090          H  
ATOM  26773  HA  SER E1696      22.231 -46.921  51.420  1.00  1.100          H  
ATOM  26774 1HB  SER E1696      24.598 -46.968  51.330  1.00  1.540          H  
ATOM  26775 2HB  SER E1696      24.036 -48.286  50.317  1.00  1.540          H  
ATOM  26776  HG  SER E1696      24.483 -47.151  48.524  1.00  1.540          H  
ATOM  26777  N   VAL E1697      22.215 -44.536  49.296  1.00  0.880          N  
ATOM  26778  CA  VAL E1697      22.257 -43.099  49.120  1.00  0.870          C  
ATOM  26779  C   VAL E1697      20.952 -42.478  49.592  1.00  0.860          C  
ATOM  26780  O   VAL E1697      19.883 -42.793  49.089  1.00  0.820          O  
ATOM  26781  CB  VAL E1697      22.518 -42.766  47.639  1.00  1.220          C  
ATOM  26782  CG1 VAL E1697      22.535 -41.244  47.418  1.00  1.220          C  
ATOM  26783  CG2 VAL E1697      23.844 -43.408  47.220  1.00  1.220          C  
ATOM  26784  H   VAL E1697      21.793 -45.118  48.563  1.00  1.060          H  
ATOM  26785  HA  VAL E1697      23.075 -42.697  49.718  1.00  1.040          H  
ATOM  26786  HB  VAL E1697      21.710 -43.179  47.026  1.00  1.470          H  
ATOM  26787 1HG1 VAL E1697      22.722 -41.035  46.370  1.00  1.470          H  
ATOM  26788 2HG1 VAL E1697      21.578 -40.815  47.698  1.00  1.470          H  
ATOM  26789 3HG1 VAL E1697      23.325 -40.795  48.016  1.00  1.470          H  
ATOM  26790 1HG2 VAL E1697      24.036 -43.198  46.171  1.00  1.470          H  
ATOM  26791 2HG2 VAL E1697      24.651 -43.005  47.827  1.00  1.470          H  
ATOM  26792 3HG2 VAL E1697      23.795 -44.494  47.365  1.00  1.470          H  
ATOM  26793  N   VAL E1698      21.049 -41.570  50.549  1.00  0.890          N  
ATOM  26794  CA  VAL E1698      19.867 -40.942  51.131  1.00  0.870          C  
ATOM  26795  C   VAL E1698      19.055 -40.091  50.164  1.00  0.810          C  
ATOM  26796  O   VAL E1698      17.825 -40.108  50.222  1.00  0.780          O  
ATOM  26797  CB  VAL E1698      20.235 -40.131  52.384  1.00  1.230          C  
ATOM  26798  CG1 VAL E1698      19.025 -39.295  52.871  1.00  1.230          C  
ATOM  26799  CG2 VAL E1698      20.640 -41.119  53.473  1.00  1.230          C  
ATOM  26800  H   VAL E1698      21.971 -41.349  50.903  1.00  1.070          H  
ATOM  26801  HA  VAL E1698      19.217 -41.749  51.474  1.00  1.040          H  
ATOM  26802  HB  VAL E1698      21.055 -39.452  52.162  1.00  1.470          H  
ATOM  26803 1HG1 VAL E1698      19.302 -38.749  53.771  1.00  1.470          H  
ATOM  26804 2HG1 VAL E1698      18.712 -38.581  52.113  1.00  1.470          H  
ATOM  26805 3HG1 VAL E1698      18.190 -39.968  53.098  1.00  1.470          H  
ATOM  26806 1HG2 VAL E1698      20.907 -40.577  54.379  1.00  1.470          H  
ATOM  26807 2HG2 VAL E1698      19.798 -41.787  53.681  1.00  1.470          H  
ATOM  26808 3HG2 VAL E1698      21.493 -41.709  53.139  1.00  1.470          H  
ATOM  26809  N   SER E1699      19.729 -39.315  49.320  1.00  0.800          N  
ATOM  26810  CA  SER E1699      19.051 -38.431  48.377  1.00  0.750          C  
ATOM  26811  C   SER E1699      19.699 -38.469  46.995  1.00  0.770          C  
ATOM  26812  O   SER E1699      20.852 -38.060  46.825  1.00  0.820          O  
ATOM  26813  CB  SER E1699      19.117 -37.017  48.920  1.00  1.070          C  
ATOM  26814  OG  SER E1699      18.547 -36.095  48.044  1.00  1.070          O  
ATOM  26815  H   SER E1699      20.735 -39.353  49.322  1.00  0.960          H  
ATOM  26816  HA  SER E1699      18.009 -38.745  48.280  1.00  0.900          H  
ATOM  26817 1HB  SER E1699      18.615 -36.981  49.870  1.00  1.280          H  
ATOM  26818 2HB  SER E1699      20.156 -36.752  49.097  1.00  1.280          H  
ATOM  26819  HG  SER E1699      18.585 -35.247  48.491  1.00  1.280          H  
ATOM  26820  N   LYS E1700      18.959 -38.973  46.003  1.00  0.760          N  
ATOM  26821  CA  LYS E1700      19.478 -39.085  44.641  1.00  0.830          C  
ATOM  26822  C   LYS E1700      18.463 -38.789  43.539  1.00  0.730          C  
ATOM  26823  O   LYS E1700      17.275 -39.074  43.668  1.00  0.660          O  
ATOM  26824  CB  LYS E1700      20.054 -40.494  44.433  1.00  1.130          C  
ATOM  26825  CG  LYS E1700      20.666 -40.749  43.054  1.00  1.130          C  
ATOM  26826  CD  LYS E1700      21.400 -42.068  42.978  1.00  1.130          C  
ATOM  26827  CE  LYS E1700      21.981 -42.259  41.575  1.00  1.130          C  
ATOM  26828  NZ  LYS E1700      22.786 -43.507  41.457  1.00  1.130          N  
ATOM  26829  H   LYS E1700      18.030 -39.340  46.237  1.00  0.910          H  
ATOM  26830  HA  LYS E1700      20.288 -38.364  44.533  1.00  1.000          H  
ATOM  26831 1HB  LYS E1700      20.808 -40.679  45.172  1.00  1.360          H  
ATOM  26832 2HB  LYS E1700      19.265 -41.229  44.588  1.00  1.360          H  
ATOM  26833 1HG  LYS E1700      19.875 -40.797  42.309  1.00  1.360          H  
ATOM  26834 2HG  LYS E1700      21.348 -39.943  42.791  1.00  1.360          H  
ATOM  26835 1HD  LYS E1700      22.204 -42.088  43.716  1.00  1.360          H  
ATOM  26836 2HD  LYS E1700      20.705 -42.884  43.194  1.00  1.360          H  
ATOM  26837 1HE  LYS E1700      21.157 -42.301  40.859  1.00  1.360          H  
ATOM  26838 2HE  LYS E1700      22.614 -41.406  41.332  1.00  1.360          H  
ATOM  26839 1HZ  LYS E1700      23.143 -43.588  40.513  1.00  1.360          H  
ATOM  26840 2HZ  LYS E1700      23.561 -43.472  42.106  1.00  1.360          H  
ATOM  26841 3HZ  LYS E1700      22.207 -44.306  41.665  1.00  1.360          H  
ATOM  26842  N   VAL E1701      18.941 -38.256  42.418  1.00  0.730          N  
ATOM  26843  CA  VAL E1701      18.069 -38.123  41.263  1.00  0.660          C  
ATOM  26844  C   VAL E1701      18.427 -39.236  40.290  1.00  0.640          C  
ATOM  26845  O   VAL E1701      19.581 -39.399  39.891  1.00  0.650          O  
ATOM  26846  CB  VAL E1701      18.162 -36.738  40.613  1.00  0.950          C  
ATOM  26847  CG1 VAL E1701      17.250 -36.684  39.374  1.00  0.950          C  
ATOM  26848  CG2 VAL E1701      17.717 -35.700  41.631  1.00  0.950          C  
ATOM  26849  H   VAL E1701      19.918 -37.997  42.356  1.00  0.880          H  
ATOM  26850  HA  VAL E1701      17.036 -38.265  41.576  1.00  0.790          H  
ATOM  26851  HB  VAL E1701      19.185 -36.546  40.297  1.00  1.140          H  
ATOM  26852 1HG1 VAL E1701      17.313 -35.697  38.922  1.00  1.140          H  
ATOM  26853 2HG1 VAL E1701      17.562 -37.430  38.640  1.00  1.140          H  
ATOM  26854 3HG1 VAL E1701      16.218 -36.885  39.678  1.00  1.140          H  
ATOM  26855 1HG2 VAL E1701      17.773 -34.708  41.189  1.00  1.140          H  
ATOM  26856 2HG2 VAL E1701      16.692 -35.914  41.923  1.00  1.140          H  
ATOM  26857 3HG2 VAL E1701      18.361 -35.742  42.508  1.00  1.140          H  
ATOM  26858  N   VAL E1702      17.426 -40.021  39.966  1.00  0.620          N  
ATOM  26859  CA  VAL E1702      17.534 -41.200  39.143  1.00  0.610          C  
ATOM  26860  C   VAL E1702      17.026 -40.943  37.741  1.00  0.570          C  
ATOM  26861  O   VAL E1702      15.903 -40.480  37.555  1.00  0.530          O  
ATOM  26862  CB  VAL E1702      16.715 -42.319  39.814  1.00  0.860          C  
ATOM  26863  CG1 VAL E1702      16.728 -43.596  38.982  1.00  0.860          C  
ATOM  26864  CG2 VAL E1702      17.281 -42.558  41.222  1.00  0.860          C  
ATOM  26865  H   VAL E1702      16.518 -39.765  40.343  1.00  0.740          H  
ATOM  26866  HA  VAL E1702      18.582 -41.497  39.094  1.00  0.730          H  
ATOM  26867  HB  VAL E1702      15.694 -41.999  39.898  1.00  1.030          H  
ATOM  26868 1HG1 VAL E1702      16.130 -44.357  39.480  1.00  1.030          H  
ATOM  26869 2HG1 VAL E1702      16.310 -43.405  38.000  1.00  1.030          H  
ATOM  26870 3HG1 VAL E1702      17.753 -43.950  38.877  1.00  1.030          H  
ATOM  26871 1HG2 VAL E1702      16.710 -43.331  41.721  1.00  1.030          H  
ATOM  26872 2HG2 VAL E1702      18.318 -42.877  41.145  1.00  1.030          H  
ATOM  26873 3HG2 VAL E1702      17.231 -41.640  41.809  1.00  1.030          H  
ATOM  26874  N   LYS E1703      17.862 -41.195  36.748  1.00  0.590          N  
ATOM  26875  CA  LYS E1703      17.434 -40.973  35.379  1.00  0.560          C  
ATOM  26876  C   LYS E1703      17.004 -42.282  34.738  1.00  0.520          C  
ATOM  26877  O   LYS E1703      17.773 -43.246  34.702  1.00  0.540          O  
ATOM  26878  CB  LYS E1703      18.544 -40.307  34.578  1.00  0.800          C  
ATOM  26879  CG  LYS E1703      18.156 -39.966  33.149  1.00  0.800          C  
ATOM  26880  CD  LYS E1703      19.293 -39.290  32.385  1.00  0.800          C  
ATOM  26881  CE  LYS E1703      19.505 -37.826  32.811  1.00  0.800          C  
ATOM  26882  NZ  LYS E1703      20.420 -37.108  31.876  1.00  0.800          N  
ATOM  26883  H   LYS E1703      18.787 -41.552  36.949  1.00  0.710          H  
ATOM  26884  HA  LYS E1703      16.566 -40.310  35.379  1.00  0.670          H  
ATOM  26885 1HB  LYS E1703      18.838 -39.394  35.088  1.00  0.960          H  
ATOM  26886 2HB  LYS E1703      19.413 -40.963  34.545  1.00  0.960          H  
ATOM  26887 1HG  LYS E1703      17.882 -40.877  32.613  1.00  0.960          H  
ATOM  26888 2HG  LYS E1703      17.287 -39.304  33.161  1.00  0.960          H  
ATOM  26889 1HD  LYS E1703      20.216 -39.840  32.564  1.00  0.960          H  
ATOM  26890 2HD  LYS E1703      19.083 -39.331  31.330  1.00  0.960          H  
ATOM  26891 1HE  LYS E1703      18.544 -37.313  32.828  1.00  0.960          H  
ATOM  26892 2HE  LYS E1703      19.942 -37.799  33.805  1.00  0.960          H  
ATOM  26893 1HZ  LYS E1703      20.536 -36.155  32.172  1.00  0.960          H  
ATOM  26894 2HZ  LYS E1703      21.316 -37.563  31.840  1.00  0.960          H  
ATOM  26895 3HZ  LYS E1703      19.981 -37.124  30.939  1.00  0.960          H  
ATOM  26896  N   VAL E1704      15.781 -42.307  34.221  1.00  0.470          N  
ATOM  26897  CA  VAL E1704      15.247 -43.494  33.571  1.00  0.430          C  
ATOM  26898  C   VAL E1704      14.768 -43.117  32.175  1.00  0.400          C  
ATOM  26899  O   VAL E1704      14.055 -42.121  32.024  1.00  0.380          O  
ATOM  26900  CB  VAL E1704      14.038 -44.050  34.343  1.00  0.620          C  
ATOM  26901  CG1 VAL E1704      13.523 -45.312  33.669  1.00  0.620          C  
ATOM  26902  CG2 VAL E1704      14.387 -44.287  35.811  1.00  0.620          C  
ATOM  26903  H   VAL E1704      15.195 -41.469  34.315  1.00  0.560          H  
ATOM  26904  HA  VAL E1704      16.029 -44.251  33.494  1.00  0.520          H  
ATOM  26905  HB  VAL E1704      13.251 -43.330  34.274  1.00  0.740          H  
ATOM  26906 1HG1 VAL E1704      12.655 -45.643  34.184  1.00  0.740          H  
ATOM  26907 2HG1 VAL E1704      13.262 -45.132  32.645  1.00  0.740          H  
ATOM  26908 3HG1 VAL E1704      14.290 -46.083  33.707  1.00  0.740          H  
ATOM  26909 1HG2 VAL E1704      13.508 -44.649  36.336  1.00  0.740          H  
ATOM  26910 2HG2 VAL E1704      15.188 -45.021  35.885  1.00  0.740          H  
ATOM  26911 3HG2 VAL E1704      14.709 -43.350  36.260  1.00  0.740          H  
ATOM  26912  N   THR E1705      15.144 -43.880  31.150  1.00  0.390          N  
ATOM  26913  CA  THR E1705      14.645 -43.531  29.827  1.00  0.370          C  
ATOM  26914  C   THR E1705      13.325 -44.274  29.578  1.00  0.350          C  
ATOM  26915  O   THR E1705      13.293 -45.514  29.598  1.00  0.350          O  
ATOM  26916  CB  THR E1705      15.659 -43.876  28.717  1.00  0.530          C  
ATOM  26917  OG1 THR E1705      16.894 -43.169  28.944  1.00  0.530          O  
ATOM  26918  CG2 THR E1705      15.088 -43.421  27.358  1.00  0.530          C  
ATOM  26919  H   THR E1705      15.753 -44.675  31.281  1.00  0.470          H  
ATOM  26920  HA  THR E1705      14.460 -42.467  29.797  1.00  0.440          H  
ATOM  26921  HB  THR E1705      15.843 -44.948  28.705  1.00  0.630          H  
ATOM  26922  HG1 THR E1705      17.570 -43.520  28.360  1.00  0.630          H  
ATOM  26923 1HG2 THR E1705      15.794 -43.661  26.574  1.00  0.630          H  
ATOM  26924 2HG2 THR E1705      14.158 -43.920  27.166  1.00  0.630          H  
ATOM  26925 3HG2 THR E1705      14.919 -42.348  27.378  1.00  0.630          H  
ATOM  26926  N   ILE E1706      12.252 -43.502  29.387  1.00  0.350          N  
ATOM  26927  CA  ILE E1706      10.901 -44.029  29.185  1.00  0.350          C  
ATOM  26928  C   ILE E1706      10.301 -43.353  27.955  1.00  0.320          C  
ATOM  26929  O   ILE E1706      10.367 -42.135  27.822  1.00  0.330          O  
ATOM  26930  CB  ILE E1706       9.959 -43.798  30.401  1.00  0.490          C  
ATOM  26931  CG1 ILE E1706      10.577 -44.398  31.693  1.00  0.490          C  
ATOM  26932  CG2 ILE E1706       8.588 -44.480  30.127  1.00  0.490          C  
ATOM  26933  CD1 ILE E1706       9.827 -44.102  33.001  1.00  0.490          C  
ATOM  26934  H   ILE E1706      12.428 -42.493  29.360  1.00  0.420          H  
ATOM  26935  HA  ILE E1706      10.967 -45.093  29.000  1.00  0.420          H  
ATOM  26936  HB  ILE E1706       9.817 -42.749  30.540  1.00  0.590          H  
ATOM  26937 1HG1 ILE E1706      10.667 -45.464  31.579  1.00  0.590          H  
ATOM  26938 2HG1 ILE E1706      11.564 -43.973  31.800  1.00  0.590          H  
ATOM  26939 1HG2 ILE E1706       7.918 -44.318  30.957  1.00  0.590          H  
ATOM  26940 2HG2 ILE E1706       8.130 -44.064  29.240  1.00  0.590          H  
ATOM  26941 3HG2 ILE E1706       8.732 -45.554  29.983  1.00  0.590          H  
ATOM  26942 1HD1 ILE E1706      10.374 -44.549  33.829  1.00  0.590          H  
ATOM  26943 2HD1 ILE E1706       9.762 -43.030  33.154  1.00  0.590          H  
ATOM  26944 3HD1 ILE E1706       8.830 -44.522  32.977  1.00  0.590          H  
ATOM  26945  N   ASP E1707       9.745 -44.131  27.037  1.00  0.300          N  
ATOM  26946  CA  ASP E1707       9.144 -43.620  25.817  1.00  0.280          C  
ATOM  26947  C   ASP E1707      10.117 -42.726  25.040  1.00  0.280          C  
ATOM  26948  O   ASP E1707       9.731 -41.694  24.489  1.00  0.280          O  
ATOM  26949  CB  ASP E1707       7.849 -42.860  26.145  1.00  0.400          C  
ATOM  26950  CG  ASP E1707       6.691 -43.733  26.771  1.00  0.400          C  
ATOM  26951  OD1 ASP E1707       6.608 -44.906  26.537  1.00  0.400          O  
ATOM  26952  OD2 ASP E1707       5.882 -43.174  27.469  1.00  0.400          O  
ATOM  26953  H   ASP E1707       9.725 -45.126  27.207  1.00  0.360          H  
ATOM  26954  HA  ASP E1707       8.901 -44.456  25.184  1.00  0.340          H  
ATOM  26955 1HB  ASP E1707       8.085 -42.079  26.863  1.00  0.480          H  
ATOM  26956 2HB  ASP E1707       7.493 -42.361  25.267  1.00  0.480          H  
ATOM  26957  N   TYR E1708      11.387 -43.136  25.010  1.00  0.290          N  
ATOM  26958  CA  TYR E1708      12.502 -42.447  24.356  1.00  0.290          C  
ATOM  26959  C   TYR E1708      12.881 -41.085  24.944  1.00  0.300          C  
ATOM  26960  O   TYR E1708      13.619 -40.335  24.300  1.00  0.320          O  
ATOM  26961  CB  TYR E1708      12.282 -42.241  22.844  1.00  0.410          C  
ATOM  26962  CG  TYR E1708      12.142 -43.482  22.004  1.00  0.410          C  
ATOM  26963  CD1 TYR E1708      10.931 -43.807  21.450  1.00  0.410          C  
ATOM  26964  CD2 TYR E1708      13.240 -44.271  21.773  1.00  0.410          C  
ATOM  26965  CE1 TYR E1708      10.802 -44.929  20.649  1.00  0.410          C  
ATOM  26966  CE2 TYR E1708      13.126 -45.384  20.996  1.00  0.410          C  
ATOM  26967  CZ  TYR E1708      11.915 -45.724  20.423  1.00  0.410          C  
ATOM  26968  OH  TYR E1708      11.805 -46.854  19.637  1.00  0.410          O  
ATOM  26969  H   TYR E1708      11.619 -44.001  25.502  1.00  0.350          H  
ATOM  26970  HA  TYR E1708      13.378 -43.086  24.472  1.00  0.350          H  
ATOM  26971 1HB  TYR E1708      11.403 -41.617  22.676  1.00  0.490          H  
ATOM  26972 2HB  TYR E1708      13.128 -41.683  22.447  1.00  0.490          H  
ATOM  26973  HD1 TYR E1708      10.096 -43.169  21.647  1.00  0.490          H  
ATOM  26974  HD2 TYR E1708      14.203 -44.015  22.210  1.00  0.490          H  
ATOM  26975  HE1 TYR E1708       9.837 -45.184  20.205  1.00  0.490          H  
ATOM  26976  HE2 TYR E1708      13.998 -45.986  20.837  1.00  0.490          H  
ATOM  26977  HH  TYR E1708      12.625 -47.383  19.692  1.00  0.490          H  
ATOM  26978  N   THR E1709      12.467 -40.763  26.168  1.00  0.310          N  
ATOM  26979  CA  THR E1709      12.941 -39.515  26.754  1.00  0.340          C  
ATOM  26980  C   THR E1709      13.481 -39.739  28.140  1.00  0.360          C  
ATOM  26981  O   THR E1709      13.257 -40.781  28.759  1.00  0.460          O  
ATOM  26982  CB  THR E1709      11.879 -38.413  26.799  1.00  0.460          C  
ATOM  26983  OG1 THR E1709      12.526 -37.193  27.191  1.00  0.460          O  
ATOM  26984  CG2 THR E1709      10.757 -38.756  27.789  1.00  0.460          C  
ATOM  26985  H   THR E1709      11.815 -41.359  26.680  1.00  0.370          H  
ATOM  26986  HA  THR E1709      13.762 -39.136  26.148  1.00  0.410          H  
ATOM  26987  HB  THR E1709      11.469 -38.282  25.815  1.00  0.560          H  
ATOM  26988  HG1 THR E1709      11.929 -36.453  27.029  1.00  0.560          H  
ATOM  26989 1HG2 THR E1709      10.023 -37.954  27.798  1.00  0.560          H  
ATOM  26990 2HG2 THR E1709      10.276 -39.678  27.479  1.00  0.560          H  
ATOM  26991 3HG2 THR E1709      11.158 -38.881  28.789  1.00  0.560          H  
ATOM  26992  N   GLU E1710      14.148 -38.732  28.660  1.00  0.370          N  
ATOM  26993  CA  GLU E1710      14.752 -38.865  29.969  1.00  0.400          C  
ATOM  26994  C   GLU E1710      13.891 -38.276  31.071  1.00  0.400          C  
ATOM  26995  O   GLU E1710      13.613 -37.076  31.083  1.00  0.440          O  
ATOM  26996  CB  GLU E1710      16.127 -38.196  29.945  1.00  0.550          C  
ATOM  26997  CG  GLU E1710      17.118 -38.850  28.948  1.00  0.550          C  
ATOM  26998  CD  GLU E1710      18.494 -38.194  28.929  1.00  0.550          C  
ATOM  26999  OE1 GLU E1710      18.682 -37.232  29.647  1.00  0.550          O  
ATOM  27000  OE2 GLU E1710      19.351 -38.659  28.223  1.00  0.550          O  
ATOM  27001  H   GLU E1710      14.233 -37.874  28.120  1.00  0.440          H  
ATOM  27002  HA  GLU E1710      14.889 -39.926  30.185  1.00  0.480          H  
ATOM  27003 1HB  GLU E1710      16.018 -37.145  29.676  1.00  0.660          H  
ATOM  27004 2HB  GLU E1710      16.565 -38.237  30.939  1.00  0.660          H  
ATOM  27005 1HG  GLU E1710      17.232 -39.903  29.219  1.00  0.660          H  
ATOM  27006 2HG  GLU E1710      16.689 -38.811  27.948  1.00  0.660          H  
ATOM  27007  N   ILE E1711      13.479 -39.123  32.009  1.00  0.400          N  
ATOM  27008  CA  ILE E1711      12.669 -38.674  33.124  1.00  0.430          C  
ATOM  27009  C   ILE E1711      13.452 -38.776  34.398  1.00  0.450          C  
ATOM  27010  O   ILE E1711      14.005 -39.832  34.726  1.00  0.450          O  
ATOM  27011  CB  ILE E1711      11.348 -39.458  33.261  1.00  0.590          C  
ATOM  27012  CG1 ILE E1711      10.525 -39.229  32.006  1.00  0.590          C  
ATOM  27013  CG2 ILE E1711      10.570 -39.049  34.581  1.00  0.590          C  
ATOM  27014  CD1 ILE E1711       9.318 -40.056  31.907  1.00  0.590          C  
ATOM  27015  H   ILE E1711      13.722 -40.116  31.931  1.00  0.480          H  
ATOM  27016  HA  ILE E1711      12.416 -37.625  32.972  1.00  0.520          H  
ATOM  27017  HB  ILE E1711      11.581 -40.524  33.295  1.00  0.710          H  
ATOM  27018 1HG1 ILE E1711      10.244 -38.189  31.953  1.00  0.710          H  
ATOM  27019 2HG1 ILE E1711      11.147 -39.460  31.141  1.00  0.710          H  
ATOM  27020 1HG2 ILE E1711       9.654 -39.617  34.679  1.00  0.710          H  
ATOM  27021 2HG2 ILE E1711      11.180 -39.243  35.459  1.00  0.710          H  
ATOM  27022 3HG2 ILE E1711      10.334 -37.995  34.555  1.00  0.710          H  
ATOM  27023 1HD1 ILE E1711       8.836 -39.810  30.974  1.00  0.710          H  
ATOM  27024 2HD1 ILE E1711       9.596 -41.085  31.921  1.00  0.710          H  
ATOM  27025 3HD1 ILE E1711       8.647 -39.861  32.716  1.00  0.710          H  
ATOM  27026  N   SER E1712      13.518 -37.660  35.101  1.00  0.480          N  
ATOM  27027  CA  SER E1712      14.198 -37.612  36.371  1.00  0.510          C  
ATOM  27028  C   SER E1712      13.228 -38.013  37.460  1.00  0.500          C  
ATOM  27029  O   SER E1712      12.114 -37.477  37.523  1.00  0.500          O  
ATOM  27030  CB  SER E1712      14.708 -36.206  36.643  1.00  0.700          C  
ATOM  27031  OG  SER E1712      15.701 -35.824  35.724  1.00  0.700          O  
ATOM  27032  H   SER E1712      13.083 -36.823  34.741  1.00  0.580          H  
ATOM  27033  HA  SER E1712      15.032 -38.315  36.365  1.00  0.610          H  
ATOM  27034 1HB  SER E1712      13.873 -35.508  36.586  1.00  0.840          H  
ATOM  27035 2HB  SER E1712      15.094 -36.154  37.647  1.00  0.840          H  
ATOM  27036  HG  SER E1712      15.959 -34.931  35.967  1.00  0.840          H  
ATOM  27037  N   PHE E1713      13.656 -38.944  38.297  1.00  0.520          N  
ATOM  27038  CA  PHE E1713      12.900 -39.408  39.438  1.00  0.510          C  
ATOM  27039  C   PHE E1713      13.652 -39.075  40.700  1.00  0.560          C  
ATOM  27040  O   PHE E1713      14.874 -39.201  40.764  1.00  0.630          O  
ATOM  27041  CB  PHE E1713      12.701 -40.919  39.383  1.00  0.720          C  
ATOM  27042  CG  PHE E1713      11.800 -41.438  38.334  1.00  0.720          C  
ATOM  27043  CD1 PHE E1713      12.202 -41.547  37.018  1.00  0.720          C  
ATOM  27044  CD2 PHE E1713      10.550 -41.885  38.680  1.00  0.720          C  
ATOM  27045  CE1 PHE E1713      11.349 -42.064  36.079  1.00  0.720          C  
ATOM  27046  CE2 PHE E1713       9.708 -42.409  37.745  1.00  0.720          C  
ATOM  27047  CZ  PHE E1713      10.110 -42.494  36.440  1.00  0.720          C  
ATOM  27048  H   PHE E1713      14.563 -39.374  38.113  1.00  0.620          H  
ATOM  27049  HA  PHE E1713      11.948 -38.899  39.466  1.00  0.610          H  
ATOM  27050 1HB  PHE E1713      13.659 -41.387  39.237  1.00  0.860          H  
ATOM  27051 2HB  PHE E1713      12.318 -41.246  40.348  1.00  0.860          H  
ATOM  27052  HD1 PHE E1713      13.204 -41.209  36.722  1.00  0.860          H  
ATOM  27053  HD2 PHE E1713      10.239 -41.829  39.721  1.00  0.860          H  
ATOM  27054  HE1 PHE E1713      11.660 -42.127  35.048  1.00  0.860          H  
ATOM  27055  HE2 PHE E1713       8.722 -42.761  38.035  1.00  0.860          H  
ATOM  27056  HZ  PHE E1713       9.444 -42.908  35.693  1.00  0.860          H  
ATOM  27057  N   MET E1714      12.946 -38.678  41.725  1.00  0.530          N  
ATOM  27058  CA  MET E1714      13.620 -38.423  42.966  1.00  0.570          C  
ATOM  27059  C   MET E1714      13.556 -39.651  43.834  1.00  0.580          C  
ATOM  27060  O   MET E1714      12.481 -40.209  44.053  1.00  0.620          O  
ATOM  27061  CB  MET E1714      12.990 -37.256  43.699  1.00  0.780          C  
ATOM  27062  CG  MET E1714      13.722 -36.880  44.950  1.00  0.780          C  
ATOM  27063  SD  MET E1714      15.345 -36.235  44.586  1.00  0.780          S  
ATOM  27064  CE  MET E1714      16.243 -36.695  46.039  1.00  0.780          C  
ATOM  27065  H   MET E1714      11.942 -38.579  41.634  1.00  0.640          H  
ATOM  27066  HA  MET E1714      14.670 -38.206  42.771  1.00  0.680          H  
ATOM  27067 1HB  MET E1714      12.923 -36.402  43.064  1.00  0.940          H  
ATOM  27068 2HB  MET E1714      11.987 -37.532  43.971  1.00  0.940          H  
ATOM  27069 1HG  MET E1714      13.157 -36.116  45.473  1.00  0.940          H  
ATOM  27070 2HG  MET E1714      13.828 -37.736  45.610  1.00  0.940          H  
ATOM  27071 1HE  MET E1714      17.274 -36.374  45.933  1.00  0.940          H  
ATOM  27072 2HE  MET E1714      15.807 -36.225  46.905  1.00  0.940          H  
ATOM  27073 3HE  MET E1714      16.216 -37.774  46.162  1.00  0.940          H  
ATOM  27074  N   LEU E1715      14.708 -40.077  44.325  1.00  0.590          N  
ATOM  27075  CA  LEU E1715      14.811 -41.214  45.207  1.00  0.610          C  
ATOM  27076  C   LEU E1715      15.264 -40.818  46.595  1.00  0.650          C  
ATOM  27077  O   LEU E1715      16.337 -40.229  46.778  1.00  0.670          O  
ATOM  27078  CB  LEU E1715      15.817 -42.235  44.633  1.00  0.850          C  
ATOM  27079  CG  LEU E1715      16.152 -43.480  45.520  1.00  0.850          C  
ATOM  27080  CD1 LEU E1715      14.910 -44.354  45.713  1.00  0.850          C  
ATOM  27081  CD2 LEU E1715      17.279 -44.287  44.860  1.00  0.850          C  
ATOM  27082  H   LEU E1715      15.575 -39.612  44.050  1.00  0.710          H  
ATOM  27083  HA  LEU E1715      13.827 -41.670  45.292  1.00  0.730          H  
ATOM  27084 1HB  LEU E1715      15.447 -42.590  43.686  1.00  1.020          H  
ATOM  27085 2HB  LEU E1715      16.753 -41.707  44.442  1.00  1.020          H  
ATOM  27086  HG  LEU E1715      16.490 -43.142  46.501  1.00  1.020          H  
ATOM  27087 1HD1 LEU E1715      15.176 -45.196  46.329  1.00  1.020          H  
ATOM  27088 2HD1 LEU E1715      14.115 -43.793  46.204  1.00  1.020          H  
ATOM  27089 3HD1 LEU E1715      14.559 -44.711  44.753  1.00  1.020          H  
ATOM  27090 1HD2 LEU E1715      17.530 -45.146  45.489  1.00  1.020          H  
ATOM  27091 2HD2 LEU E1715      16.961 -44.634  43.879  1.00  1.020          H  
ATOM  27092 3HD2 LEU E1715      18.161 -43.653  44.751  1.00  1.020          H  
ATOM  27093  N   TRP E1716      14.464 -41.179  47.583  1.00  0.660          N  
ATOM  27094  CA  TRP E1716      14.834 -40.924  48.962  1.00  0.700          C  
ATOM  27095  C   TRP E1716      14.927 -42.248  49.673  1.00  0.710          C  
ATOM  27096  O   TRP E1716      14.067 -43.119  49.480  1.00  0.680          O  
ATOM  27097  CB  TRP E1716      13.829 -40.054  49.688  1.00  0.960          C  
ATOM  27098  CG  TRP E1716      13.774 -38.629  49.280  1.00  0.960          C  
ATOM  27099  CD1 TRP E1716      12.956 -38.036  48.368  1.00  0.960          C  
ATOM  27100  CD2 TRP E1716      14.597 -37.584  49.818  1.00  0.960          C  
ATOM  27101  NE1 TRP E1716      13.200 -36.689  48.330  1.00  0.960          N  
ATOM  27102  CE2 TRP E1716      14.206 -36.399  49.205  1.00  0.960          C  
ATOM  27103  CE3 TRP E1716      15.619 -37.559  50.771  1.00  0.960          C  
ATOM  27104  CZ2 TRP E1716      14.799 -35.191  49.509  1.00  0.960          C  
ATOM  27105  CZ3 TRP E1716      16.213 -36.353  51.076  1.00  0.960          C  
ATOM  27106  CH2 TRP E1716      15.816 -35.197  50.461  1.00  0.960          C  
ATOM  27107  H   TRP E1716      13.578 -41.646  47.358  1.00  0.790          H  
ATOM  27108  HA  TRP E1716      15.805 -40.439  48.988  1.00  0.840          H  
ATOM  27109 1HB  TRP E1716      12.869 -40.480  49.536  1.00  1.160          H  
ATOM  27110 2HB  TRP E1716      14.029 -40.094  50.756  1.00  1.160          H  
ATOM  27111  HD1 TRP E1716      12.211 -38.541  47.774  1.00  1.160          H  
ATOM  27112  HE1 TRP E1716      12.716 -36.004  47.757  1.00  1.160          H  
ATOM  27113  HE3 TRP E1716      15.944 -38.477  51.262  1.00  1.160          H  
ATOM  27114  HZ2 TRP E1716      14.494 -34.261  49.030  1.00  1.160          H  
ATOM  27115  HZ3 TRP E1716      17.009 -36.346  51.819  1.00  1.160          H  
ATOM  27116  HH2 TRP E1716      16.305 -34.261  50.724  1.00  1.160          H  
ATOM  27117  N   CYS E1717      15.926 -42.389  50.532  1.00  0.750          N  
ATOM  27118  CA  CYS E1717      16.118 -43.622  51.282  1.00  0.760          C  
ATOM  27119  C   CYS E1717      16.492 -43.403  52.739  1.00  0.800          C  
ATOM  27120  O   CYS E1717      16.858 -42.303  53.156  1.00  0.850          O  
ATOM  27121  CB  CYS E1717      17.201 -44.471  50.602  1.00  1.060          C  
ATOM  27122  SG  CYS E1717      16.791 -44.954  48.908  1.00  1.060          S  
ATOM  27123  H   CYS E1717      16.597 -41.616  50.627  1.00  0.900          H  
ATOM  27124  HA  CYS E1717      15.187 -44.179  51.264  1.00  0.910          H  
ATOM  27125 1HB  CYS E1717      18.126 -43.896  50.565  1.00  1.270          H  
ATOM  27126 2HB  CYS E1717      17.408 -45.376  51.178  1.00  1.270          H  
ATOM  27127  HG  CYS E1717      15.881 -43.990  48.727  1.00  1.270          H  
ATOM  27128  N   LYS E1718      16.364 -44.475  53.512  1.00  0.800          N  
ATOM  27129  CA  LYS E1718      16.734 -44.507  54.920  1.00  0.860          C  
ATOM  27130  C   LYS E1718      17.112 -45.921  55.343  1.00  0.890          C  
ATOM  27131  O   LYS E1718      16.357 -46.876  55.157  1.00  0.850          O  
ATOM  27132  CB  LYS E1718      15.594 -43.953  55.789  1.00  1.180          C  
ATOM  27133  CG  LYS E1718      15.831 -43.918  57.333  1.00  1.180          C  
ATOM  27134  CD  LYS E1718      16.954 -42.942  57.736  1.00  1.180          C  
ATOM  27135  CE  LYS E1718      17.078 -42.735  59.275  1.00  1.180          C  
ATOM  27136  NZ  LYS E1718      17.578 -43.971  60.033  1.00  1.180          N  
ATOM  27137  H   LYS E1718      16.003 -45.323  53.064  1.00  0.960          H  
ATOM  27138  HA  LYS E1718      17.609 -43.874  55.055  1.00  1.030          H  
ATOM  27139 1HB  LYS E1718      15.352 -42.940  55.465  1.00  1.420          H  
ATOM  27140 2HB  LYS E1718      14.706 -44.561  55.623  1.00  1.420          H  
ATOM  27141 1HG  LYS E1718      14.905 -43.606  57.815  1.00  1.420          H  
ATOM  27142 2HG  LYS E1718      16.071 -44.916  57.684  1.00  1.420          H  
ATOM  27143 1HD  LYS E1718      17.907 -43.336  57.389  1.00  1.420          H  
ATOM  27144 2HD  LYS E1718      16.786 -41.977  57.260  1.00  1.420          H  
ATOM  27145 1HE  LYS E1718      17.784 -41.924  59.441  1.00  1.420          H  
ATOM  27146 2HE  LYS E1718      16.108 -42.446  59.678  1.00  1.420          H  
ATOM  27147 1HZ  LYS E1718      17.656 -43.765  61.009  1.00  1.420          H  
ATOM  27148 2HZ  LYS E1718      16.956 -44.777  59.928  1.00  1.420          H  
ATOM  27149 3HZ  LYS E1718      18.493 -44.304  59.689  1.00  1.420          H  
ATOM  27150  N   ASP E1719      18.297 -46.053  55.920  1.00  0.960          N  
ATOM  27151  CA  ASP E1719      18.825 -47.316  56.428  1.00  1.000          C  
ATOM  27152  C   ASP E1719      18.808 -48.443  55.389  1.00  0.970          C  
ATOM  27153  O   ASP E1719      18.545 -49.601  55.711  1.00  0.980          O  
ATOM  27154  CB  ASP E1719      18.035 -47.739  57.664  1.00  1.380          C  
ATOM  27155  CG  ASP E1719      18.081 -46.677  58.764  1.00  1.380          C  
ATOM  27156  OD1 ASP E1719      19.060 -45.943  58.885  1.00  1.380          O  
ATOM  27157  OD2 ASP E1719      17.095 -46.532  59.466  1.00  1.380          O  
ATOM  27158  H   ASP E1719      18.870 -45.229  56.041  1.00  1.150          H  
ATOM  27159  HA  ASP E1719      19.861 -47.152  56.727  1.00  1.200          H  
ATOM  27160 1HB  ASP E1719      16.995 -47.932  57.393  1.00  1.660          H  
ATOM  27161 2HB  ASP E1719      18.446 -48.669  58.057  1.00  1.660          H  
ATOM  27162  N   GLY E1720      19.127 -48.113  54.139  1.00  0.950          N  
ATOM  27163  CA  GLY E1720      19.168 -49.096  53.061  1.00  0.940          C  
ATOM  27164  C   GLY E1720      17.823 -49.394  52.392  1.00  0.870          C  
ATOM  27165  O   GLY E1720      17.776 -50.224  51.484  1.00  0.880          O  
ATOM  27166  H   GLY E1720      19.358 -47.154  53.922  1.00  1.140          H  
ATOM  27167 1HA  GLY E1720      19.868 -48.748  52.302  1.00  1.130          H  
ATOM  27168 2HA  GLY E1720      19.579 -50.024  53.453  1.00  1.130          H  
ATOM  27169  N   HIS E1721      16.752 -48.706  52.792  1.00  0.820          N  
ATOM  27170  CA  HIS E1721      15.422 -48.945  52.231  1.00  0.770          C  
ATOM  27171  C   HIS E1721      14.869 -47.692  51.550  1.00  0.730          C  
ATOM  27172  O   HIS E1721      15.254 -46.570  51.883  1.00  0.740          O  
ATOM  27173  CB  HIS E1721      14.461 -49.333  53.355  1.00  1.100          C  
ATOM  27174  CG  HIS E1721      14.873 -50.546  54.128  1.00  1.100          C  
ATOM  27175  ND1 HIS E1721      14.714 -51.827  53.654  1.00  1.100          N  
ATOM  27176  CD2 HIS E1721      15.437 -50.664  55.348  1.00  1.100          C  
ATOM  27177  CE1 HIS E1721      15.156 -52.684  54.549  1.00  1.100          C  
ATOM  27178  NE2 HIS E1721      15.600 -52.006  55.590  1.00  1.100          N  
ATOM  27179  H   HIS E1721      16.835 -48.058  53.575  1.00  0.980          H  
ATOM  27180  HA  HIS E1721      15.454 -49.750  51.499  1.00  0.920          H  
ATOM  27181 1HB  HIS E1721      14.374 -48.496  54.054  1.00  1.320          H  
ATOM  27182 2HB  HIS E1721      13.469 -49.515  52.934  1.00  1.320          H  
ATOM  27183  HD2 HIS E1721      15.711 -49.842  56.015  1.00  1.320          H  
ATOM  27184  HE1 HIS E1721      15.155 -53.768  54.445  1.00  1.320          H  
ATOM  27185  HE2 HIS E1721      16.001 -52.402  56.429  1.00  1.320          H  
ATOM  27186  N   VAL E1722      13.929 -47.862  50.624  1.00  0.700          N  
ATOM  27187  CA  VAL E1722      13.319 -46.697  49.967  1.00  0.650          C  
ATOM  27188  C   VAL E1722      12.273 -46.050  50.862  1.00  0.710          C  
ATOM  27189  O   VAL E1722      11.482 -46.740  51.496  1.00  0.840          O  
ATOM  27190  CB  VAL E1722      12.631 -47.074  48.640  1.00  0.930          C  
ATOM  27191  CG1 VAL E1722      11.941 -45.895  48.002  1.00  0.930          C  
ATOM  27192  CG2 VAL E1722      13.596 -47.638  47.721  1.00  0.930          C  
ATOM  27193  H   VAL E1722      13.643 -48.820  50.390  1.00  0.840          H  
ATOM  27194  HA  VAL E1722      14.097 -45.964  49.759  1.00  0.780          H  
ATOM  27195  HB  VAL E1722      11.885 -47.751  48.843  1.00  1.120          H  
ATOM  27196 1HG1 VAL E1722      11.464 -46.217  47.082  1.00  1.120          H  
ATOM  27197 2HG1 VAL E1722      11.190 -45.512  48.658  1.00  1.120          H  
ATOM  27198 3HG1 VAL E1722      12.670 -45.114  47.776  1.00  1.120          H  
ATOM  27199 1HG2 VAL E1722      13.092 -47.908  46.805  1.00  1.120          H  
ATOM  27200 2HG2 VAL E1722      14.337 -46.895  47.520  1.00  1.120          H  
ATOM  27201 3HG2 VAL E1722      14.059 -48.522  48.165  1.00  1.120          H  
ATOM  27202  N   GLU E1723      12.301 -44.724  50.951  1.00  0.700          N  
ATOM  27203  CA  GLU E1723      11.288 -43.967  51.687  1.00  0.740          C  
ATOM  27204  C   GLU E1723      10.226 -43.532  50.692  1.00  0.600          C  
ATOM  27205  O   GLU E1723       9.025 -43.598  50.953  1.00  0.570          O  
ATOM  27206  CB  GLU E1723      11.897 -42.744  52.379  1.00  1.020          C  
ATOM  27207  CG  GLU E1723      12.789 -43.066  53.551  1.00  1.020          C  
ATOM  27208  CD  GLU E1723      11.989 -43.490  54.769  1.00  1.020          C  
ATOM  27209  OE1 GLU E1723      11.146 -42.732  55.189  1.00  1.020          O  
ATOM  27210  OE2 GLU E1723      12.197 -44.569  55.254  1.00  1.020          O  
ATOM  27211  H   GLU E1723      13.015 -44.215  50.436  1.00  0.840          H  
ATOM  27212  HA  GLU E1723      10.828 -44.613  52.436  1.00  0.890          H  
ATOM  27213 1HB  GLU E1723      12.491 -42.184  51.660  1.00  1.220          H  
ATOM  27214 2HB  GLU E1723      11.100 -42.088  52.725  1.00  1.220          H  
ATOM  27215 1HG  GLU E1723      13.449 -43.886  53.268  1.00  1.220          H  
ATOM  27216 2HG  GLU E1723      13.407 -42.202  53.792  1.00  1.220          H  
ATOM  27217  N   THR E1724      10.696 -43.089  49.533  1.00  0.560          N  
ATOM  27218  CA  THR E1724       9.834 -42.638  48.449  1.00  0.500          C  
ATOM  27219  C   THR E1724      10.594 -42.597  47.129  1.00  0.500          C  
ATOM  27220  O   THR E1724      11.829 -42.511  47.099  1.00  0.570          O  
ATOM  27221  CB  THR E1724       9.127 -41.303  48.723  1.00  0.720          C  
ATOM  27222  OG1 THR E1724       8.264 -41.023  47.616  1.00  0.720          O  
ATOM  27223  CG2 THR E1724      10.099 -40.210  48.885  1.00  0.720          C  
ATOM  27224  H   THR E1724      11.707 -43.094  49.402  1.00  0.670          H  
ATOM  27225  HA  THR E1724       9.035 -43.366  48.339  1.00  0.600          H  
ATOM  27226  HB  THR E1724       8.520 -41.389  49.625  1.00  0.870          H  
ATOM  27227  HG1 THR E1724       7.685 -40.285  47.841  1.00  0.870          H  
ATOM  27228 1HG2 THR E1724       9.572 -39.274  49.062  1.00  0.870          H  
ATOM  27229 2HG2 THR E1724      10.724 -40.436  49.732  1.00  0.870          H  
ATOM  27230 3HG2 THR E1724      10.693 -40.127  47.986  1.00  0.870          H  
ATOM  27231  N   PHE E1725       9.846 -42.705  46.041  1.00  0.460          N  
ATOM  27232  CA  PHE E1725      10.379 -42.644  44.689  1.00  0.470          C  
ATOM  27233  C   PHE E1725       9.311 -42.106  43.755  1.00  0.450          C  
ATOM  27234  O   PHE E1725       8.226 -42.683  43.648  1.00  0.460          O  
ATOM  27235  CB  PHE E1725      10.847 -44.029  44.225  1.00  0.650          C  
ATOM  27236  CG  PHE E1725      11.509 -44.089  42.856  1.00  0.650          C  
ATOM  27237  CD1 PHE E1725      12.782 -43.604  42.664  1.00  0.650          C  
ATOM  27238  CD2 PHE E1725      10.860 -44.666  41.780  1.00  0.650          C  
ATOM  27239  CE1 PHE E1725      13.404 -43.691  41.445  1.00  0.650          C  
ATOM  27240  CE2 PHE E1725      11.478 -44.758  40.540  1.00  0.650          C  
ATOM  27241  CZ  PHE E1725      12.758 -44.269  40.378  1.00  0.650          C  
ATOM  27242  H   PHE E1725       8.844 -42.758  46.171  1.00  0.550          H  
ATOM  27243  HA  PHE E1725      11.221 -41.975  44.685  1.00  0.560          H  
ATOM  27244 1HB  PHE E1725      11.548 -44.432  44.957  1.00  0.780          H  
ATOM  27245 2HB  PHE E1725       9.997 -44.686  44.194  1.00  0.780          H  
ATOM  27246  HD1 PHE E1725      13.286 -43.151  43.500  1.00  0.780          H  
ATOM  27247  HD2 PHE E1725       9.856 -45.051  41.926  1.00  0.780          H  
ATOM  27248  HE1 PHE E1725      14.405 -43.302  41.329  1.00  0.780          H  
ATOM  27249  HE2 PHE E1725      10.960 -45.215  39.695  1.00  0.780          H  
ATOM  27250  HZ  PHE E1725      13.251 -44.335  39.407  1.00  0.780          H  
ATOM  27251  N   TYR E1726       9.612 -41.006  43.077  1.00  0.440          N  
ATOM  27252  CA  TYR E1726       8.616 -40.404  42.196  1.00  0.420          C  
ATOM  27253  C   TYR E1726       9.230 -39.580  41.064  1.00  0.430          C  
ATOM  27254  O   TYR E1726      10.318 -39.050  41.229  1.00  0.460          O  
ATOM  27255  CB  TYR E1726       7.719 -39.532  43.078  1.00  0.600          C  
ATOM  27256  CG  TYR E1726       8.449 -38.427  43.816  1.00  0.600          C  
ATOM  27257  CD1 TYR E1726       8.550 -37.167  43.256  1.00  0.600          C  
ATOM  27258  CD2 TYR E1726       9.015 -38.680  45.068  1.00  0.600          C  
ATOM  27259  CE1 TYR E1726       9.207 -36.162  43.929  1.00  0.600          C  
ATOM  27260  CE2 TYR E1726       9.671 -37.675  45.744  1.00  0.600          C  
ATOM  27261  CZ  TYR E1726       9.766 -36.417  45.181  1.00  0.600          C  
ATOM  27262  OH  TYR E1726      10.423 -35.410  45.853  1.00  0.600          O  
ATOM  27263  H   TYR E1726      10.538 -40.588  43.234  1.00  0.530          H  
ATOM  27264  HA  TYR E1726       8.031 -41.216  41.771  1.00  0.500          H  
ATOM  27265 1HB  TYR E1726       6.939 -39.071  42.492  1.00  0.720          H  
ATOM  27266 2HB  TYR E1726       7.247 -40.159  43.819  1.00  0.720          H  
ATOM  27267  HD1 TYR E1726       8.111 -36.971  42.287  1.00  0.720          H  
ATOM  27268  HD2 TYR E1726       8.938 -39.670  45.513  1.00  0.720          H  
ATOM  27269  HE1 TYR E1726       9.284 -35.171  43.482  1.00  0.720          H  
ATOM  27270  HE2 TYR E1726      10.112 -37.871  46.719  1.00  0.720          H  
ATOM  27271  HH  TYR E1726      10.337 -34.589  45.361  1.00  0.720          H  
ATOM  27272  N   PRO E1727       8.551 -39.413  39.916  1.00  0.400          N  
ATOM  27273  CA  PRO E1727       8.984 -38.584  38.801  1.00  0.410          C  
ATOM  27274  C   PRO E1727       8.931 -37.119  39.185  1.00  0.450          C  
ATOM  27275  O   PRO E1727       8.028 -36.712  39.916  1.00  0.450          O  
ATOM  27276  CB  PRO E1727       7.981 -38.941  37.708  1.00  0.610          C  
ATOM  27277  CG  PRO E1727       6.742 -39.412  38.455  1.00  0.610          C  
ATOM  27278  CD  PRO E1727       7.259 -40.105  39.689  1.00  0.610          C  
ATOM  27279  HA  PRO E1727       9.992 -38.870  38.482  1.00  0.490          H  
ATOM  27280 1HB  PRO E1727       7.791 -38.065  37.067  1.00  0.740          H  
ATOM  27281 2HB  PRO E1727       8.422 -39.710  37.069  1.00  0.740          H  
ATOM  27282 1HG  PRO E1727       6.114 -38.547  38.710  1.00  0.740          H  
ATOM  27283 2HG  PRO E1727       6.119 -40.065  37.825  1.00  0.740          H  
ATOM  27284 1HD  PRO E1727       6.545 -39.931  40.494  1.00  0.740          H  
ATOM  27285 2HD  PRO E1727       7.407 -41.174  39.491  1.00  0.740          H  
ATOM  27286  N   LYS E1728       9.782 -36.299  38.581  1.00  0.480          N  
ATOM  27287  CA  LYS E1728       9.750 -34.870  38.857  1.00  0.530          C  
ATOM  27288  C   LYS E1728       9.311 -34.091  37.629  1.00  0.600          C  
ATOM  27289  O   LYS E1728       9.941 -33.119  37.216  1.00  0.960          O  
ATOM  27290  CB  LYS E1728      11.156 -34.389  39.229  1.00  0.720          C  
ATOM  27291  CG  LYS E1728      11.749 -34.968  40.513  1.00  0.720          C  
ATOM  27292  CD  LYS E1728      13.225 -34.504  40.709  1.00  0.720          C  
ATOM  27293  CE  LYS E1728      13.323 -33.015  41.090  1.00  0.720          C  
ATOM  27294  NZ  LYS E1728      14.711 -32.623  41.474  1.00  0.720          N  
ATOM  27295  H   LYS E1728      10.524 -36.686  37.996  1.00  0.580          H  
ATOM  27296  HA  LYS E1728       9.049 -34.672  39.668  1.00  0.640          H  
ATOM  27297 1HB  LYS E1728      11.839 -34.633  38.411  1.00  0.870          H  
ATOM  27298 2HB  LYS E1728      11.133 -33.310  39.322  1.00  0.870          H  
ATOM  27299 1HG  LYS E1728      11.148 -34.660  41.368  1.00  0.870          H  
ATOM  27300 2HG  LYS E1728      11.727 -36.061  40.455  1.00  0.870          H  
ATOM  27301 1HD  LYS E1728      13.719 -35.098  41.465  1.00  0.870          H  
ATOM  27302 2HD  LYS E1728      13.761 -34.654  39.771  1.00  0.870          H  
ATOM  27303 1HE  LYS E1728      13.024 -32.406  40.242  1.00  0.870          H  
ATOM  27304 2HE  LYS E1728      12.655 -32.814  41.927  1.00  0.870          H  
ATOM  27305 1HZ  LYS E1728      14.729 -31.641  41.712  1.00  0.870          H  
ATOM  27306 2HZ  LYS E1728      15.001 -33.167  42.278  1.00  0.870          H  
ATOM  27307 3HZ  LYS E1728      15.341 -32.792  40.704  1.00  0.870          H  
ATOM  27308  N   LEU E1729       8.171 -34.488  37.110  1.00  0.530          N  
ATOM  27309  CA  LEU E1729       7.519 -33.845  35.991  1.00  0.540          C  
ATOM  27310  C   LEU E1729       6.050 -33.799  36.310  1.00  0.620          C  
ATOM  27311  O   LEU E1729       5.524 -34.771  36.860  1.00  0.640          O  
ATOM  27312  CB  LEU E1729       7.746 -34.617  34.682  1.00  0.750          C  
ATOM  27313  CG  LEU E1729       9.199 -34.714  34.154  1.00  0.750          C  
ATOM  27314  CD1 LEU E1729       9.232 -35.693  33.006  1.00  0.750          C  
ATOM  27315  CD2 LEU E1729       9.699 -33.347  33.700  1.00  0.750          C  
ATOM  27316  H   LEU E1729       7.740 -35.295  37.543  1.00  0.640          H  
ATOM  27317  HA  LEU E1729       7.877 -32.823  35.898  1.00  0.650          H  
ATOM  27318 1HB  LEU E1729       7.392 -35.628  34.826  1.00  0.900          H  
ATOM  27319 2HB  LEU E1729       7.137 -34.157  33.903  1.00  0.900          H  
ATOM  27320  HG  LEU E1729       9.850 -35.091  34.941  1.00  0.900          H  
ATOM  27321 1HD1 LEU E1729      10.253 -35.781  32.634  1.00  0.900          H  
ATOM  27322 2HD1 LEU E1729       8.892 -36.653  33.342  1.00  0.900          H  
ATOM  27323 3HD1 LEU E1729       8.585 -35.342  32.205  1.00  0.900          H  
ATOM  27324 1HD2 LEU E1729      10.719 -33.442  33.330  1.00  0.900          H  
ATOM  27325 2HD2 LEU E1729       9.060 -32.966  32.905  1.00  0.900          H  
ATOM  27326 3HD2 LEU E1729       9.693 -32.650  34.536  1.00  0.900          H  
ATOM  27327  N   GLN E1730       5.382 -32.701  35.961  1.00  0.740          N  
ATOM  27328  CA  GLN E1730       3.938 -32.641  36.165  1.00  0.940          C  
ATOM  27329  C   GLN E1730       3.555 -32.844  37.650  1.00  1.510          C  
ATOM  27330  O   GLN E1730       2.461 -33.309  37.964  1.00  1.990          O  
ATOM  27331  OXT GLN E1730       4.276 -32.355  38.523  1.00  1.410          O  
ATOM  27332  CB  GLN E1730       3.277 -33.700  35.255  1.00  1.150          C  
ATOM  27333  CG  GLN E1730       3.411 -33.420  33.761  1.00  1.150          C  
ATOM  27334  CD  GLN E1730       2.599 -32.213  33.306  1.00  1.150          C  
ATOM  27335  OE1 GLN E1730       1.375 -32.191  33.466  1.00  1.150          O  
ATOM  27336  NE2 GLN E1730       3.265 -31.211  32.742  1.00  1.150          N  
ATOM  27337  H   GLN E1730       5.873 -31.919  35.550  1.00  0.890          H  
ATOM  27338  HA  GLN E1730       3.588 -31.651  35.867  1.00  1.130          H  
ATOM  27339 1HB  GLN E1730       3.726 -34.655  35.402  1.00  1.380          H  
ATOM  27340 2HB  GLN E1730       2.277 -33.844  35.505  1.00  1.380          H  
ATOM  27341 1HG  GLN E1730       4.457 -33.242  33.529  1.00  1.380          H  
ATOM  27342 2HG  GLN E1730       3.056 -34.289  33.220  1.00  1.380          H  
ATOM  27343 1HE2 GLN E1730       2.772 -30.396  32.428  1.00  1.380          H  
ATOM  27344 2HE2 GLN E1730       4.255 -31.266  32.619  1.00  1.380          H  
TER                                                                             
ATOM  27346  N   SER F1731     -43.134 -15.734  24.093  1.00  0.520          N  
ATOM  27347  CA  SER F1731     -42.509 -15.011  25.193  1.00  0.330          C  
ATOM  27348  C   SER F1731     -41.461 -15.868  25.910  1.00  0.240          C  
ATOM  27349  O   SER F1731     -41.806 -16.758  26.692  1.00  0.240          O  
ATOM  27350  CB  SER F1731     -43.551 -14.554  26.180  1.00  0.540          C  
ATOM  27351  OG  SER F1731     -42.942 -13.912  27.251  1.00  0.540          O  
ATOM  27352 1H   SER F1731     -43.473 -15.094  23.389  1.00  0.620          H  
ATOM  27353 2H   SER F1731     -42.454 -16.352  23.672  1.00  0.620          H  
ATOM  27354 3H   SER F1731     -43.907 -16.275  24.448  1.00  0.620          H  
ATOM  27355  HA  SER F1731     -42.028 -14.128  24.795  1.00  0.400          H  
ATOM  27356 1HB  SER F1731     -44.243 -13.869  25.686  1.00  0.650          H  
ATOM  27357 2HB  SER F1731     -44.126 -15.401  26.531  1.00  0.650          H  
ATOM  27358  HG  SER F1731     -43.652 -13.673  27.863  1.00  0.650          H  
ATOM  27359  N   LEU F1732     -40.177 -15.577  25.688  1.00  0.240          N  
ATOM  27360  CA  LEU F1732     -39.062 -16.343  26.273  1.00  0.230          C  
ATOM  27361  C   LEU F1732     -39.163 -16.640  27.759  1.00  0.220          C  
ATOM  27362  O   LEU F1732     -38.989 -17.794  28.158  1.00  0.230          O  
ATOM  27363  CB  LEU F1732     -37.753 -15.586  26.042  1.00  0.330          C  
ATOM  27364  CG  LEU F1732     -36.488 -16.117  26.765  1.00  0.330          C  
ATOM  27365  CD1 LEU F1732     -36.145 -17.565  26.330  1.00  0.330          C  
ATOM  27366  CD2 LEU F1732     -35.366 -15.119  26.472  1.00  0.330          C  
ATOM  27367  H   LEU F1732     -39.962 -14.802  25.044  1.00  0.290          H  
ATOM  27368  HA  LEU F1732     -39.013 -17.290  25.739  1.00  0.280          H  
ATOM  27369 1HB  LEU F1732     -37.549 -15.579  24.973  1.00  0.390          H  
ATOM  27370 2HB  LEU F1732     -37.897 -14.557  26.361  1.00  0.390          H  
ATOM  27371  HG  LEU F1732     -36.665 -16.132  27.826  1.00  0.390          H  
ATOM  27372 1HD1 LEU F1732     -35.290 -17.932  26.827  1.00  0.390          H  
ATOM  27373 2HD1 LEU F1732     -36.974 -18.216  26.560  1.00  0.390          H  
ATOM  27374 3HD1 LEU F1732     -35.951 -17.600  25.316  1.00  0.390          H  
ATOM  27375 1HD2 LEU F1732     -34.455 -15.408  26.973  1.00  0.390          H  
ATOM  27376 2HD2 LEU F1732     -35.196 -15.086  25.403  1.00  0.390          H  
ATOM  27377 3HD2 LEU F1732     -35.668 -14.129  26.823  1.00  0.390          H  
ATOM  27378  N   GLU F1733     -39.403 -15.620  28.576  1.00  0.220          N  
ATOM  27379  CA  GLU F1733     -39.527 -15.783  30.017  1.00  0.220          C  
ATOM  27380  C   GLU F1733     -40.709 -16.666  30.429  1.00  0.250          C  
ATOM  27381  O   GLU F1733     -40.689 -17.253  31.518  1.00  0.270          O  
ATOM  27382  CB  GLU F1733     -39.568 -14.417  30.696  1.00  0.310          C  
ATOM  27383  CG  GLU F1733     -38.190 -13.691  30.731  1.00  0.310          C  
ATOM  27384  CD  GLU F1733     -37.757 -12.990  29.480  1.00  0.310          C  
ATOM  27385  OE1 GLU F1733     -38.399 -13.147  28.460  1.00  0.310          O  
ATOM  27386  OE2 GLU F1733     -36.792 -12.258  29.556  1.00  0.310          O  
ATOM  27387  H   GLU F1733     -39.480 -14.682  28.185  1.00  0.260          H  
ATOM  27388  HA  GLU F1733     -38.622 -16.276  30.368  1.00  0.260          H  
ATOM  27389 1HB  GLU F1733     -40.297 -13.778  30.198  1.00  0.370          H  
ATOM  27390 2HB  GLU F1733     -39.892 -14.545  31.723  1.00  0.370          H  
ATOM  27391 1HG  GLU F1733     -38.221 -12.965  31.541  1.00  0.370          H  
ATOM  27392 2HG  GLU F1733     -37.440 -14.412  30.985  1.00  0.370          H  
ATOM  27393  N   ASN F1734     -41.748 -16.759  29.581  1.00  0.250          N  
ATOM  27394  CA  ASN F1734     -42.903 -17.596  29.865  1.00  0.280          C  
ATOM  27395  C   ASN F1734     -42.540 -19.012  29.490  1.00  0.280          C  
ATOM  27396  O   ASN F1734     -42.907 -19.966  30.186  1.00  0.300          O  
ATOM  27397  CB  ASN F1734     -44.155 -17.134  29.148  1.00  0.380          C  
ATOM  27398  CG  ASN F1734     -45.346 -17.994  29.507  1.00  0.380          C  
ATOM  27399  OD1 ASN F1734     -45.922 -18.646  28.626  1.00  0.380          O  
ATOM  27400  ND2 ASN F1734     -45.697 -18.044  30.763  1.00  0.380          N  
ATOM  27401  H   ASN F1734     -41.717 -16.276  28.686  1.00  0.300          H  
ATOM  27402  HA  ASN F1734     -43.100 -17.574  30.936  1.00  0.340          H  
ATOM  27403 1HB  ASN F1734     -44.364 -16.094  29.404  1.00  0.460          H  
ATOM  27404 2HB  ASN F1734     -43.994 -17.192  28.078  1.00  0.460          H  
ATOM  27405 1HD2 ASN F1734     -46.456 -18.658  31.050  1.00  0.460          H  
ATOM  27406 2HD2 ASN F1734     -45.189 -17.518  31.470  1.00  0.460          H  
ATOM  27407  N   VAL F1735     -41.814 -19.155  28.386  1.00  0.260          N  
ATOM  27408  CA  VAL F1735     -41.402 -20.473  27.978  1.00  0.260          C  
ATOM  27409  C   VAL F1735     -40.493 -21.022  29.060  1.00  0.250          C  
ATOM  27410  O   VAL F1735     -40.644 -22.178  29.454  1.00  0.270          O  
ATOM  27411  CB  VAL F1735     -40.675 -20.473  26.624  1.00  0.360          C  
ATOM  27412  CG1 VAL F1735     -40.112 -21.842  26.361  1.00  0.360          C  
ATOM  27413  CG2 VAL F1735     -41.649 -20.098  25.510  1.00  0.360          C  
ATOM  27414  H   VAL F1735     -41.598 -18.327  27.825  1.00  0.310          H  
ATOM  27415  HA  VAL F1735     -42.275 -21.103  27.900  1.00  0.310          H  
ATOM  27416  HB  VAL F1735     -39.853 -19.759  26.657  1.00  0.440          H  
ATOM  27417 1HG1 VAL F1735     -39.594 -21.845  25.417  1.00  0.440          H  
ATOM  27418 2HG1 VAL F1735     -39.418 -22.144  27.136  1.00  0.440          H  
ATOM  27419 3HG1 VAL F1735     -40.940 -22.535  26.333  1.00  0.440          H  
ATOM  27420 1HG2 VAL F1735     -41.126 -20.098  24.553  1.00  0.440          H  
ATOM  27421 2HG2 VAL F1735     -42.464 -20.823  25.480  1.00  0.440          H  
ATOM  27422 3HG2 VAL F1735     -42.055 -19.109  25.700  1.00  0.440          H  
ATOM  27423  N   ALA F1736     -39.537 -20.203  29.531  1.00  0.240          N  
ATOM  27424  CA  ALA F1736     -38.648 -20.635  30.592  1.00  0.250          C  
ATOM  27425  C   ALA F1736     -39.436 -20.953  31.832  1.00  0.250          C  
ATOM  27426  O   ALA F1736     -39.263 -22.022  32.387  1.00  0.250          O  
ATOM  27427  CB  ALA F1736     -37.612 -19.587  30.892  1.00  0.350          C  
ATOM  27428  H   ALA F1736     -39.436 -19.274  29.123  1.00  0.290          H  
ATOM  27429  HA  ALA F1736     -38.160 -21.545  30.275  1.00  0.300          H  
ATOM  27430 1HB  ALA F1736     -36.948 -19.940  31.675  1.00  0.420          H  
ATOM  27431 2HB  ALA F1736     -37.048 -19.403  29.985  1.00  0.420          H  
ATOM  27432 3HB  ALA F1736     -38.100 -18.665  31.219  1.00  0.420          H  
ATOM  27433  N   PHE F1737     -40.422 -20.137  32.197  1.00  0.250          N  
ATOM  27434  CA  PHE F1737     -41.227 -20.450  33.362  1.00  0.260          C  
ATOM  27435  C   PHE F1737     -41.794 -21.848  33.258  1.00  0.280          C  
ATOM  27436  O   PHE F1737     -41.680 -22.644  34.201  1.00  0.300          O  
ATOM  27437  CB  PHE F1737     -42.345 -19.426  33.516  1.00  0.360          C  
ATOM  27438  CG  PHE F1737     -43.292 -19.714  34.586  1.00  0.360          C  
ATOM  27439  CD1 PHE F1737     -43.020 -19.413  35.912  1.00  0.360          C  
ATOM  27440  CD2 PHE F1737     -44.486 -20.299  34.273  1.00  0.360          C  
ATOM  27441  CE1 PHE F1737     -43.929 -19.711  36.885  1.00  0.360          C  
ATOM  27442  CE2 PHE F1737     -45.374 -20.591  35.229  1.00  0.360          C  
ATOM  27443  CZ  PHE F1737     -45.113 -20.308  36.541  1.00  0.360          C  
ATOM  27444  H   PHE F1737     -40.566 -19.238  31.732  1.00  0.300          H  
ATOM  27445  HA  PHE F1737     -40.593 -20.430  34.235  1.00  0.310          H  
ATOM  27446 1HB  PHE F1737     -41.916 -18.461  33.691  1.00  0.430          H  
ATOM  27447 2HB  PHE F1737     -42.904 -19.356  32.595  1.00  0.430          H  
ATOM  27448  HD1 PHE F1737     -42.092 -18.941  36.184  1.00  0.430          H  
ATOM  27449  HD2 PHE F1737     -44.721 -20.532  33.234  1.00  0.430          H  
ATOM  27450  HE1 PHE F1737     -43.715 -19.477  37.929  1.00  0.430          H  
ATOM  27451  HE2 PHE F1737     -46.290 -21.043  34.954  1.00  0.430          H  
ATOM  27452  HZ  PHE F1737     -45.851 -20.553  37.302  1.00  0.430          H  
ATOM  27453  N   ASN F1738     -42.394 -22.161  32.116  1.00  0.290          N  
ATOM  27454  CA  ASN F1738     -42.950 -23.480  31.929  1.00  0.320          C  
ATOM  27455  C   ASN F1738     -41.874 -24.570  31.943  1.00  0.340          C  
ATOM  27456  O   ASN F1738     -42.024 -25.582  32.627  1.00  0.380          O  
ATOM  27457  CB  ASN F1738     -43.694 -23.523  30.626  1.00  0.440          C  
ATOM  27458  CG  ASN F1738     -45.064 -22.875  30.644  1.00  0.440          C  
ATOM  27459  OD1 ASN F1738     -46.083 -23.610  30.646  1.00  0.440          O  
ATOM  27460  ND2 ASN F1738     -45.136 -21.571  30.677  1.00  0.440          N  
ATOM  27461  H   ASN F1738     -42.472 -21.450  31.383  1.00  0.350          H  
ATOM  27462  HA  ASN F1738     -43.643 -23.679  32.748  1.00  0.380          H  
ATOM  27463 1HB  ASN F1738     -43.082 -23.078  29.845  1.00  0.520          H  
ATOM  27464 2HB  ASN F1738     -43.812 -24.552  30.415  1.00  0.520          H  
ATOM  27465 1HD2 ASN F1738     -46.051 -21.124  30.750  1.00  0.520          H  
ATOM  27466 2HD2 ASN F1738     -44.300 -20.992  30.664  1.00  0.520          H  
ATOM  27467  N   VAL F1739     -40.739 -24.362  31.298  1.00  0.320          N  
ATOM  27468  CA  VAL F1739     -39.742 -25.417  31.346  1.00  0.370          C  
ATOM  27469  C   VAL F1739     -39.229 -25.619  32.782  1.00  0.360          C  
ATOM  27470  O   VAL F1739     -39.087 -26.745  33.241  1.00  0.420          O  
ATOM  27471  CB  VAL F1739     -38.570 -25.153  30.415  1.00  0.500          C  
ATOM  27472  CG1 VAL F1739     -37.510 -26.212  30.662  1.00  0.500          C  
ATOM  27473  CG2 VAL F1739     -39.033 -25.187  28.966  1.00  0.500          C  
ATOM  27474  H   VAL F1739     -40.610 -23.512  30.739  1.00  0.380          H  
ATOM  27475  HA  VAL F1739     -40.216 -26.337  31.016  1.00  0.440          H  
ATOM  27476  HB  VAL F1739     -38.158 -24.178  30.644  1.00  0.600          H  
ATOM  27477 1HG1 VAL F1739     -36.676 -26.016  30.044  1.00  0.600          H  
ATOM  27478 2HG1 VAL F1739     -37.191 -26.193  31.683  1.00  0.600          H  
ATOM  27479 3HG1 VAL F1739     -37.917 -27.205  30.438  1.00  0.600          H  
ATOM  27480 1HG2 VAL F1739     -38.192 -24.990  28.307  1.00  0.600          H  
ATOM  27481 2HG2 VAL F1739     -39.450 -26.171  28.745  1.00  0.600          H  
ATOM  27482 3HG2 VAL F1739     -39.795 -24.431  28.810  1.00  0.600          H  
ATOM  27483  N   VAL F1740     -38.967 -24.532  33.495  1.00  0.340          N  
ATOM  27484  CA  VAL F1740     -38.468 -24.575  34.864  1.00  0.380          C  
ATOM  27485  C   VAL F1740     -39.450 -25.289  35.816  1.00  0.430          C  
ATOM  27486  O   VAL F1740     -39.030 -26.081  36.662  1.00  0.520          O  
ATOM  27487  CB  VAL F1740     -38.214 -23.115  35.375  1.00  0.520          C  
ATOM  27488  CG1 VAL F1740     -37.897 -23.091  36.891  1.00  0.520          C  
ATOM  27489  CG2 VAL F1740     -37.035 -22.449  34.584  1.00  0.520          C  
ATOM  27490  H   VAL F1740     -39.123 -23.632  33.058  1.00  0.410          H  
ATOM  27491  HA  VAL F1740     -37.524 -25.118  34.861  1.00  0.460          H  
ATOM  27492  HB  VAL F1740     -39.125 -22.535  35.216  1.00  0.620          H  
ATOM  27493 1HG1 VAL F1740     -37.750 -22.059  37.204  1.00  0.620          H  
ATOM  27494 2HG1 VAL F1740     -38.723 -23.518  37.460  1.00  0.620          H  
ATOM  27495 3HG1 VAL F1740     -36.997 -23.660  37.094  1.00  0.620          H  
ATOM  27496 1HG2 VAL F1740     -36.901 -21.435  34.930  1.00  0.620          H  
ATOM  27497 2HG2 VAL F1740     -36.125 -22.984  34.726  1.00  0.620          H  
ATOM  27498 3HG2 VAL F1740     -37.251 -22.435  33.533  1.00  0.620          H  
ATOM  27499  N   ASN F1741     -40.752 -24.977  35.711  1.00  0.400          N  
ATOM  27500  CA  ASN F1741     -41.774 -25.545  36.597  1.00  0.470          C  
ATOM  27501  C   ASN F1741     -42.497 -26.821  36.120  1.00  0.540          C  
ATOM  27502  O   ASN F1741     -42.843 -27.661  36.944  1.00  0.670          O  
ATOM  27503  CB  ASN F1741     -42.805 -24.472  36.881  1.00  0.630          C  
ATOM  27504  CG  ASN F1741     -42.258 -23.370  37.734  1.00  0.630          C  
ATOM  27505  OD1 ASN F1741     -42.223 -23.458  38.970  1.00  0.630          O  
ATOM  27506  ND2 ASN F1741     -41.798 -22.339  37.095  1.00  0.630          N  
ATOM  27507  H   ASN F1741     -41.025 -24.270  35.025  1.00  0.480          H  
ATOM  27508  HA  ASN F1741     -41.282 -25.798  37.536  1.00  0.560          H  
ATOM  27509 1HB  ASN F1741     -43.150 -24.043  35.934  1.00  0.760          H  
ATOM  27510 2HB  ASN F1741     -43.670 -24.912  37.371  1.00  0.760          H  
ATOM  27511 1HD2 ASN F1741     -41.412 -21.570  37.597  1.00  0.760          H  
ATOM  27512 2HD2 ASN F1741     -41.823 -22.335  36.076  1.00  0.760          H  
ATOM  27513  N   LYS F1742     -42.746 -26.962  34.816  1.00  0.510          N  
ATOM  27514  CA  LYS F1742     -43.472 -28.099  34.234  1.00  0.590          C  
ATOM  27515  C   LYS F1742     -42.558 -29.055  33.465  1.00  0.600          C  
ATOM  27516  O   LYS F1742     -42.875 -30.230  33.282  1.00  0.650          O  
ATOM  27517  CB  LYS F1742     -44.595 -27.618  33.318  1.00  0.790          C  
ATOM  27518  CG  LYS F1742     -45.709 -26.849  34.016  1.00  0.790          C  
ATOM  27519  CD  LYS F1742     -46.545 -27.785  34.910  1.00  0.790          C  
ATOM  27520  CE  LYS F1742     -47.835 -27.141  35.387  1.00  0.790          C  
ATOM  27521  NZ  LYS F1742     -48.778 -26.881  34.260  1.00  0.790          N  
ATOM  27522  H   LYS F1742     -42.450 -26.245  34.174  1.00  0.610          H  
ATOM  27523  HA  LYS F1742     -43.927 -28.655  35.033  1.00  0.710          H  
ATOM  27524 1HB  LYS F1742     -44.184 -26.964  32.546  1.00  0.950          H  
ATOM  27525 2HB  LYS F1742     -45.042 -28.472  32.804  1.00  0.950          H  
ATOM  27526 1HG  LYS F1742     -45.279 -26.054  34.629  1.00  0.950          H  
ATOM  27527 2HG  LYS F1742     -46.347 -26.388  33.259  1.00  0.950          H  
ATOM  27528 1HD  LYS F1742     -46.792 -28.689  34.351  1.00  0.950          H  
ATOM  27529 2HD  LYS F1742     -45.972 -28.063  35.792  1.00  0.950          H  
ATOM  27530 1HE  LYS F1742     -48.315 -27.809  36.097  1.00  0.950          H  
ATOM  27531 2HE  LYS F1742     -47.607 -26.204  35.883  1.00  0.950          H  
ATOM  27532 1HZ  LYS F1742     -49.620 -26.467  34.599  1.00  0.950          H  
ATOM  27533 2HZ  LYS F1742     -48.364 -26.253  33.561  1.00  0.950          H  
ATOM  27534 3HZ  LYS F1742     -49.014 -27.740  33.752  1.00  0.950          H  
ATOM  27535  N   GLY F1743     -41.451 -28.530  32.953  1.00  0.560          N  
ATOM  27536  CA  GLY F1743     -40.481 -29.296  32.170  1.00  0.570          C  
ATOM  27537  C   GLY F1743     -40.697 -29.188  30.667  1.00  0.520          C  
ATOM  27538  O   GLY F1743     -39.848 -29.583  29.855  1.00  0.520          O  
ATOM  27539  H   GLY F1743     -41.272 -27.534  33.096  1.00  0.670          H  
ATOM  27540 1HA  GLY F1743     -39.477 -28.962  32.419  1.00  0.680          H  
ATOM  27541 2HA  GLY F1743     -40.551 -30.340  32.467  1.00  0.680          H  
ATOM  27542  N   HIS F1744     -41.836 -28.643  30.297  1.00  0.500          N  
ATOM  27543  CA  HIS F1744     -42.229 -28.465  28.919  1.00  0.460          C  
ATOM  27544  C   HIS F1744     -43.242 -27.336  28.886  1.00  0.450          C  
ATOM  27545  O   HIS F1744     -43.775 -26.950  29.923  1.00  0.480          O  
ATOM  27546  CB  HIS F1744     -42.798 -29.776  28.384  1.00  0.660          C  
ATOM  27547  CG  HIS F1744     -44.058 -30.161  29.044  1.00  0.660          C  
ATOM  27548  ND1 HIS F1744     -45.280 -29.898  28.494  1.00  0.660          N  
ATOM  27549  CD2 HIS F1744     -44.292 -30.744  30.239  1.00  0.660          C  
ATOM  27550  CE1 HIS F1744     -46.224 -30.326  29.307  1.00  0.660          C  
ATOM  27551  NE2 HIS F1744     -45.657 -30.835  30.389  1.00  0.660          N  
ATOM  27552  H   HIS F1744     -42.481 -28.343  31.016  1.00  0.600          H  
ATOM  27553  HA  HIS F1744     -41.376 -28.174  28.304  1.00  0.550          H  
ATOM  27554 1HB  HIS F1744     -42.981 -29.686  27.309  1.00  0.790          H  
ATOM  27555 2HB  HIS F1744     -42.073 -30.579  28.525  1.00  0.790          H  
ATOM  27556  HD1 HIS F1744     -45.415 -29.725  27.508  1.00  0.790          H  
ATOM  27557  HD2 HIS F1744     -43.625 -31.102  31.017  1.00  0.790          H  
ATOM  27558  HE1 HIS F1744     -47.271 -30.218  29.038  1.00  0.790          H  
ATOM  27559  N   PHE F1745     -43.533 -26.814  27.718  1.00  0.420          N  
ATOM  27560  CA  PHE F1745     -44.491 -25.728  27.634  1.00  0.410          C  
ATOM  27561  C   PHE F1745     -45.941 -26.209  27.626  1.00  0.520          C  
ATOM  27562  O   PHE F1745     -46.331 -26.964  26.737  1.00  0.910          O  
ATOM  27563  CB  PHE F1745     -44.222 -24.922  26.367  1.00  0.580          C  
ATOM  27564  CG  PHE F1745     -44.984 -23.667  26.284  1.00  0.580          C  
ATOM  27565  CD1 PHE F1745     -44.552 -22.608  27.031  1.00  0.580          C  
ATOM  27566  CD2 PHE F1745     -46.100 -23.515  25.486  1.00  0.580          C  
ATOM  27567  CE1 PHE F1745     -45.186 -21.409  27.007  1.00  0.580          C  
ATOM  27568  CE2 PHE F1745     -46.761 -22.296  25.448  1.00  0.580          C  
ATOM  27569  CZ  PHE F1745     -46.293 -21.239  26.217  1.00  0.580          C  
ATOM  27570  H   PHE F1745     -43.072 -27.168  26.882  1.00  0.500          H  
ATOM  27571  HA  PHE F1745     -44.360 -25.086  28.479  1.00  0.490          H  
ATOM  27572 1HB  PHE F1745     -43.176 -24.681  26.300  1.00  0.690          H  
ATOM  27573 2HB  PHE F1745     -44.467 -25.530  25.501  1.00  0.690          H  
ATOM  27574  HD1 PHE F1745     -43.678 -22.745  27.651  1.00  0.690          H  
ATOM  27575  HD2 PHE F1745     -46.454 -24.359  24.886  1.00  0.690          H  
ATOM  27576  HE1 PHE F1745     -44.810 -20.585  27.616  1.00  0.690          H  
ATOM  27577  HE2 PHE F1745     -47.644 -22.167  24.818  1.00  0.690          H  
ATOM  27578  HZ  PHE F1745     -46.800 -20.272  26.200  1.00  0.690          H  
ATOM  27579  N   ASP F1746     -46.767 -25.770  28.597  1.00  0.360          N  
ATOM  27580  CA  ASP F1746     -48.174 -26.181  28.563  1.00  0.430          C  
ATOM  27581  C   ASP F1746     -49.068 -24.947  28.646  1.00  0.410          C  
ATOM  27582  O   ASP F1746     -50.278 -25.037  28.857  1.00  0.530          O  
ATOM  27583  CB  ASP F1746     -48.541 -27.210  29.647  1.00  0.570          C  
ATOM  27584  CG  ASP F1746     -48.447 -26.734  31.070  1.00  0.570          C  
ATOM  27585  OD1 ASP F1746     -48.058 -25.617  31.282  1.00  0.570          O  
ATOM  27586  OD2 ASP F1746     -48.803 -27.493  31.971  1.00  0.570          O  
ATOM  27587  H   ASP F1746     -46.440 -25.172  29.368  1.00  0.430          H  
ATOM  27588  HA  ASP F1746     -48.373 -26.656  27.603  1.00  0.520          H  
ATOM  27589 1HB  ASP F1746     -49.555 -27.572  29.468  1.00  0.690          H  
ATOM  27590 2HB  ASP F1746     -47.883 -28.051  29.546  1.00  0.690          H  
ATOM  27591  N   GLY F1747     -48.448 -23.792  28.429  1.00  0.410          N  
ATOM  27592  CA  GLY F1747     -49.127 -22.499  28.428  1.00  0.430          C  
ATOM  27593  C   GLY F1747     -49.431 -21.912  29.810  1.00  0.390          C  
ATOM  27594  O   GLY F1747     -50.323 -21.057  29.933  1.00  0.380          O  
ATOM  27595  H   GLY F1747     -47.454 -23.859  28.247  1.00  0.490          H  
ATOM  27596 1HA  GLY F1747     -48.517 -21.787  27.879  1.00  0.520          H  
ATOM  27597 2HA  GLY F1747     -50.057 -22.596  27.872  1.00  0.520          H  
ATOM  27598  N   GLN F1748     -48.742 -22.382  30.857  1.00  0.480          N  
ATOM  27599  CA  GLN F1748     -48.977 -21.885  32.203  1.00  0.500          C  
ATOM  27600  C   GLN F1748     -48.485 -20.459  32.243  1.00  0.480          C  
ATOM  27601  O   GLN F1748     -47.443 -20.155  31.659  1.00  0.500          O  
ATOM  27602  CB  GLN F1748     -48.241 -22.709  33.262  1.00  0.690          C  
ATOM  27603  CG  GLN F1748     -48.637 -22.363  34.715  1.00  0.690          C  
ATOM  27604  CD  GLN F1748     -47.881 -23.181  35.745  1.00  0.690          C  
ATOM  27605  OE1 GLN F1748     -46.789 -23.694  35.484  1.00  0.690          O  
ATOM  27606  NE2 GLN F1748     -48.456 -23.301  36.932  1.00  0.690          N  
ATOM  27607  H   GLN F1748     -47.991 -23.067  30.727  1.00  0.580          H  
ATOM  27608  HA  GLN F1748     -50.047 -21.895  32.410  1.00  0.600          H  
ATOM  27609 1HB  GLN F1748     -48.430 -23.771  33.087  1.00  0.830          H  
ATOM  27610 2HB  GLN F1748     -47.169 -22.554  33.154  1.00  0.830          H  
ATOM  27611 1HG  GLN F1748     -48.459 -21.310  34.920  1.00  0.830          H  
ATOM  27612 2HG  GLN F1748     -49.695 -22.579  34.837  1.00  0.830          H  
ATOM  27613 1HE2 GLN F1748     -48.004 -23.822  37.661  1.00  0.830          H  
ATOM  27614 2HE2 GLN F1748     -49.338 -22.861  37.112  1.00  0.830          H  
ATOM  27615  N   GLN F1749     -49.205 -19.578  32.919  1.00  0.500          N  
ATOM  27616  CA  GLN F1749     -48.731 -18.212  32.986  1.00  0.510          C  
ATOM  27617  C   GLN F1749     -47.799 -18.006  34.167  1.00  0.470          C  
ATOM  27618  O   GLN F1749     -47.975 -18.608  35.228  1.00  0.510          O  
ATOM  27619  CB  GLN F1749     -49.919 -17.262  32.996  1.00  0.710          C  
ATOM  27620  CG  GLN F1749     -50.765 -17.432  31.734  1.00  0.710          C  
ATOM  27621  CD  GLN F1749     -49.956 -17.122  30.484  1.00  0.710          C  
ATOM  27622  OE1 GLN F1749     -49.461 -15.999  30.341  1.00  0.710          O  
ATOM  27623  NE2 GLN F1749     -49.790 -18.106  29.596  1.00  0.710          N  
ATOM  27624  H   GLN F1749     -50.061 -19.856  33.379  1.00  0.600          H  
ATOM  27625  HA  GLN F1749     -48.155 -18.003  32.089  1.00  0.610          H  
ATOM  27626 1HB  GLN F1749     -50.541 -17.452  33.869  1.00  0.850          H  
ATOM  27627 2HB  GLN F1749     -49.569 -16.232  33.047  1.00  0.850          H  
ATOM  27628 1HG  GLN F1749     -51.115 -18.463  31.661  1.00  0.850          H  
ATOM  27629 2HG  GLN F1749     -51.613 -16.750  31.774  1.00  0.850          H  
ATOM  27630 1HE2 GLN F1749     -49.255 -17.944  28.766  1.00  0.850          H  
ATOM  27631 2HE2 GLN F1749     -50.190 -19.042  29.748  1.00  0.850          H  
ATOM  27632  N   GLY F1750     -46.816 -17.137  33.952  1.00  0.440          N  
ATOM  27633  CA  GLY F1750     -45.783 -16.785  34.917  1.00  0.440          C  
ATOM  27634  C   GLY F1750     -44.485 -16.484  34.160  1.00  0.380          C  
ATOM  27635  O   GLY F1750     -44.389 -16.714  32.950  1.00  0.420          O  
ATOM  27636  H   GLY F1750     -46.781 -16.686  33.048  1.00  0.530          H  
ATOM  27637 1HA  GLY F1750     -46.091 -15.913  35.493  1.00  0.530          H  
ATOM  27638 2HA  GLY F1750     -45.630 -17.603  35.614  1.00  0.530          H  
ATOM  27639  N   GLU F1751     -43.490 -15.924  34.851  1.00  0.370          N  
ATOM  27640  CA  GLU F1751     -42.226 -15.579  34.191  1.00  0.350          C  
ATOM  27641  C   GLU F1751     -40.988 -15.874  35.039  1.00  0.290          C  
ATOM  27642  O   GLU F1751     -40.979 -15.634  36.250  1.00  0.310          O  
ATOM  27643  CB  GLU F1751     -42.210 -14.082  33.816  1.00  0.500          C  
ATOM  27644  CG  GLU F1751     -43.229 -13.641  32.735  1.00  0.500          C  
ATOM  27645  CD  GLU F1751     -43.174 -12.150  32.410  1.00  0.500          C  
ATOM  27646  OE1 GLU F1751     -42.397 -11.455  33.021  1.00  0.500          O  
ATOM  27647  OE2 GLU F1751     -43.894 -11.719  31.534  1.00  0.500          O  
ATOM  27648  H   GLU F1751     -43.602 -15.751  35.840  1.00  0.440          H  
ATOM  27649  HA  GLU F1751     -42.148 -16.160  33.274  1.00  0.420          H  
ATOM  27650 1HB  GLU F1751     -42.411 -13.492  34.708  1.00  0.600          H  
ATOM  27651 2HB  GLU F1751     -41.216 -13.808  33.473  1.00  0.600          H  
ATOM  27652 1HG  GLU F1751     -43.035 -14.214  31.823  1.00  0.600          H  
ATOM  27653 2HG  GLU F1751     -44.232 -13.883  33.070  1.00  0.600          H  
ATOM  27654  N   VAL F1752     -39.929 -16.344  34.374  1.00  0.270          N  
ATOM  27655  CA  VAL F1752     -38.610 -16.533  34.979  1.00  0.280          C  
ATOM  27656  C   VAL F1752     -37.602 -15.742  34.160  1.00  0.310          C  
ATOM  27657  O   VAL F1752     -37.523 -15.982  32.971  1.00  0.450          O  
ATOM  27658  CB  VAL F1752     -38.195 -18.022  34.990  1.00  0.390          C  
ATOM  27659  CG1 VAL F1752     -36.786 -18.196  35.548  1.00  0.390          C  
ATOM  27660  CG2 VAL F1752     -39.143 -18.775  35.848  1.00  0.390          C  
ATOM  27661  H   VAL F1752     -40.062 -16.565  33.378  1.00  0.320          H  
ATOM  27662  HA  VAL F1752     -38.655 -16.203  36.007  1.00  0.340          H  
ATOM  27663  HB  VAL F1752     -38.217 -18.413  33.972  1.00  0.470          H  
ATOM  27664 1HG1 VAL F1752     -36.537 -19.247  35.550  1.00  0.470          H  
ATOM  27665 2HG1 VAL F1752     -36.070 -17.654  34.926  1.00  0.470          H  
ATOM  27666 3HG1 VAL F1752     -36.737 -17.815  36.569  1.00  0.470          H  
ATOM  27667 1HG2 VAL F1752     -38.876 -19.830  35.861  1.00  0.470          H  
ATOM  27668 2HG2 VAL F1752     -39.113 -18.379  36.861  1.00  0.470          H  
ATOM  27669 3HG2 VAL F1752     -40.115 -18.649  35.451  1.00  0.470          H  
ATOM  27670  N   PRO F1753     -36.811 -14.819  34.725  1.00  0.340          N  
ATOM  27671  CA  PRO F1753     -35.837 -14.027  33.986  1.00  0.380          C  
ATOM  27672  C   PRO F1753     -34.876 -14.938  33.223  1.00  0.290          C  
ATOM  27673  O   PRO F1753     -34.341 -15.901  33.792  1.00  0.270          O  
ATOM  27674  CB  PRO F1753     -35.128 -13.280  35.117  1.00  0.570          C  
ATOM  27675  CG  PRO F1753     -36.161 -13.193  36.217  1.00  0.570          C  
ATOM  27676  CD  PRO F1753     -36.911 -14.492  36.155  1.00  0.570          C  
ATOM  27677  HA  PRO F1753     -36.355 -13.340  33.304  1.00  0.460          H  
ATOM  27678 1HB  PRO F1753     -34.204 -13.790  35.398  1.00  0.680          H  
ATOM  27679 2HB  PRO F1753     -34.851 -12.287  34.763  1.00  0.680          H  
ATOM  27680 1HG  PRO F1753     -35.662 -13.043  37.189  1.00  0.680          H  
ATOM  27681 2HG  PRO F1753     -36.826 -12.335  36.057  1.00  0.680          H  
ATOM  27682 1HD  PRO F1753     -36.433 -15.273  36.775  1.00  0.680          H  
ATOM  27683 2HD  PRO F1753     -37.949 -14.276  36.457  1.00  0.680          H  
ATOM  27684  N   VAL F1754     -34.605 -14.597  31.953  1.00  0.320          N  
ATOM  27685  CA  VAL F1754     -33.732 -15.439  31.135  1.00  0.280          C  
ATOM  27686  C   VAL F1754     -32.546 -14.731  30.489  1.00  0.280          C  
ATOM  27687  O   VAL F1754     -32.667 -13.726  29.796  1.00  0.390          O  
ATOM  27688  CB  VAL F1754     -34.507 -16.114  29.995  1.00  0.410          C  
ATOM  27689  CG1 VAL F1754     -33.567 -16.986  29.207  1.00  0.410          C  
ATOM  27690  CG2 VAL F1754     -35.614 -16.915  30.507  1.00  0.410          C  
ATOM  27691  H   VAL F1754     -35.052 -13.780  31.548  1.00  0.380          H  
ATOM  27692  HA  VAL F1754     -33.331 -16.225  31.775  1.00  0.340          H  
ATOM  27693  HB  VAL F1754     -34.904 -15.350  29.338  1.00  0.490          H  
ATOM  27694 1HG1 VAL F1754     -34.092 -17.445  28.437  1.00  0.490          H  
ATOM  27695 2HG1 VAL F1754     -32.763 -16.425  28.776  1.00  0.490          H  
ATOM  27696 3HG1 VAL F1754     -33.157 -17.751  29.870  1.00  0.490          H  
ATOM  27697 1HG2 VAL F1754     -36.133 -17.363  29.678  1.00  0.490          H  
ATOM  27698 2HG2 VAL F1754     -35.242 -17.668  31.152  1.00  0.490          H  
ATOM  27699 3HG2 VAL F1754     -36.276 -16.297  31.039  1.00  0.490          H  
ATOM  27700  N   SER F1755     -31.392 -15.310  30.686  1.00  0.210          N  
ATOM  27701  CA  SER F1755     -30.153 -14.845  30.111  1.00  0.210          C  
ATOM  27702  C   SER F1755     -29.747 -15.649  28.867  1.00  0.180          C  
ATOM  27703  O   SER F1755     -29.603 -16.871  28.910  1.00  0.140          O  
ATOM  27704  CB  SER F1755     -29.094 -14.922  31.183  1.00  0.290          C  
ATOM  27705  OG  SER F1755     -27.822 -14.816  30.661  1.00  0.290          O  
ATOM  27706  H   SER F1755     -31.389 -16.145  31.263  1.00  0.250          H  
ATOM  27707  HA  SER F1755     -30.278 -13.803  29.822  1.00  0.250          H  
ATOM  27708 1HB  SER F1755     -29.254 -14.106  31.888  1.00  0.350          H  
ATOM  27709 2HB  SER F1755     -29.203 -15.823  31.735  1.00  0.350          H  
ATOM  27710  HG  SER F1755     -27.229 -14.845  31.417  1.00  0.350          H  
ATOM  27711  N   ILE F1756     -29.639 -14.971  27.720  1.00  0.210          N  
ATOM  27712  CA  ILE F1756     -29.232 -15.646  26.482  1.00  0.210          C  
ATOM  27713  C   ILE F1756     -27.984 -15.025  25.915  1.00  0.220          C  
ATOM  27714  O   ILE F1756     -27.911 -13.802  25.721  1.00  0.230          O  
ATOM  27715  CB  ILE F1756     -30.304 -15.709  25.361  1.00  0.290          C  
ATOM  27716  CG1 ILE F1756     -31.506 -16.492  25.851  1.00  0.290          C  
ATOM  27717  CG2 ILE F1756     -29.694 -16.359  24.075  1.00  0.290          C  
ATOM  27718  CD1 ILE F1756     -32.667 -16.572  24.871  1.00  0.290          C  
ATOM  27719  H   ILE F1756     -29.810 -13.980  27.735  1.00  0.250          H  
ATOM  27720  HA  ILE F1756     -28.987 -16.680  26.724  1.00  0.250          H  
ATOM  27721  HB  ILE F1756     -30.645 -14.704  25.126  1.00  0.350          H  
ATOM  27722 1HG1 ILE F1756     -31.181 -17.486  26.114  1.00  0.350          H  
ATOM  27723 2HG1 ILE F1756     -31.866 -16.009  26.746  1.00  0.350          H  
ATOM  27724 1HG2 ILE F1756     -30.424 -16.404  23.286  1.00  0.350          H  
ATOM  27725 2HG2 ILE F1756     -28.852 -15.783  23.714  1.00  0.350          H  
ATOM  27726 3HG2 ILE F1756     -29.358 -17.355  24.318  1.00  0.350          H  
ATOM  27727 1HD1 ILE F1756     -33.470 -17.133  25.329  1.00  0.350          H  
ATOM  27728 2HD1 ILE F1756     -33.012 -15.571  24.628  1.00  0.350          H  
ATOM  27729 3HD1 ILE F1756     -32.374 -17.079  23.964  1.00  0.350          H  
ATOM  27730  N   ILE F1757     -27.013 -15.891  25.647  1.00  0.240          N  
ATOM  27731  CA  ILE F1757     -25.730 -15.500  25.073  1.00  0.290          C  
ATOM  27732  C   ILE F1757     -25.132 -16.672  24.302  1.00  0.300          C  
ATOM  27733  O   ILE F1757     -25.257 -17.815  24.742  1.00  0.270          O  
ATOM  27734  CB  ILE F1757     -24.781 -15.017  26.210  1.00  0.390          C  
ATOM  27735  CG1 ILE F1757     -23.471 -14.380  25.625  1.00  0.390          C  
ATOM  27736  CG2 ILE F1757     -24.468 -16.179  27.186  1.00  0.390          C  
ATOM  27737  CD1 ILE F1757     -22.633 -13.562  26.625  1.00  0.390          C  
ATOM  27738  H   ILE F1757     -27.216 -16.882  25.855  1.00  0.290          H  
ATOM  27739  HA  ILE F1757     -25.890 -14.683  24.369  1.00  0.350          H  
ATOM  27740  HB  ILE F1757     -25.285 -14.262  26.758  1.00  0.460          H  
ATOM  27741 1HG1 ILE F1757     -22.841 -15.170  25.249  1.00  0.460          H  
ATOM  27742 2HG1 ILE F1757     -23.742 -13.725  24.795  1.00  0.460          H  
ATOM  27743 1HG2 ILE F1757     -23.850 -15.827  28.005  1.00  0.460          H  
ATOM  27744 2HG2 ILE F1757     -25.402 -16.568  27.592  1.00  0.460          H  
ATOM  27745 3HG2 ILE F1757     -23.942 -16.982  26.669  1.00  0.460          H  
ATOM  27746 1HD1 ILE F1757     -21.751 -13.171  26.115  1.00  0.460          H  
ATOM  27747 2HD1 ILE F1757     -23.210 -12.727  27.012  1.00  0.460          H  
ATOM  27748 3HD1 ILE F1757     -22.311 -14.185  27.454  1.00  0.460          H  
ATOM  27749  N   ASN F1758     -24.431 -16.400  23.196  1.00  0.360          N  
ATOM  27750  CA  ASN F1758     -23.770 -17.466  22.442  1.00  0.360          C  
ATOM  27751  C   ASN F1758     -24.775 -18.534  22.018  1.00  0.300          C  
ATOM  27752  O   ASN F1758     -25.638 -18.271  21.167  1.00  0.320          O  
ATOM  27753  CB  ASN F1758     -22.630 -18.059  23.250  1.00  0.500          C  
ATOM  27754  CG  ASN F1758     -21.597 -17.047  23.540  1.00  0.500          C  
ATOM  27755  OD1 ASN F1758     -21.423 -16.084  22.785  1.00  0.500          O  
ATOM  27756  ND2 ASN F1758     -20.901 -17.237  24.634  1.00  0.500          N  
ATOM  27757  H   ASN F1758     -24.384 -15.440  22.836  1.00  0.430          H  
ATOM  27758  HA  ASN F1758     -23.343 -17.047  21.540  1.00  0.430          H  
ATOM  27759 1HB  ASN F1758     -22.980 -18.474  24.193  1.00  0.600          H  
ATOM  27760 2HB  ASN F1758     -22.167 -18.870  22.685  1.00  0.600          H  
ATOM  27761 1HD2 ASN F1758     -20.184 -16.590  24.904  1.00  0.600          H  
ATOM  27762 2HD2 ASN F1758     -21.086 -18.034  25.209  1.00  0.600          H  
ATOM  27763  N   ASN F1759     -24.629 -19.754  22.553  1.00  0.270          N  
ATOM  27764  CA  ASN F1759     -25.516 -20.845  22.216  1.00  0.250          C  
ATOM  27765  C   ASN F1759     -26.251 -21.381  23.450  1.00  0.210          C  
ATOM  27766  O   ASN F1759     -26.746 -22.507  23.433  1.00  0.180          O  
ATOM  27767  CB  ASN F1759     -24.768 -21.952  21.493  1.00  0.360          C  
ATOM  27768  CG  ASN F1759     -23.711 -22.590  22.318  1.00  0.360          C  
ATOM  27769  OD1 ASN F1759     -23.223 -21.997  23.293  1.00  0.360          O  
ATOM  27770  ND2 ASN F1759     -23.341 -23.796  21.955  1.00  0.360          N  
ATOM  27771  H   ASN F1759     -23.906 -19.930  23.240  1.00  0.320          H  
ATOM  27772  HA  ASN F1759     -26.256 -20.475  21.525  1.00  0.300          H  
ATOM  27773 1HB  ASN F1759     -25.470 -22.722  21.182  1.00  0.430          H  
ATOM  27774 2HB  ASN F1759     -24.312 -21.549  20.589  1.00  0.430          H  
ATOM  27775 1HD2 ASN F1759     -22.640 -24.288  22.470  1.00  0.430          H  
ATOM  27776 2HD2 ASN F1759     -23.769 -24.232  21.158  1.00  0.430          H  
ATOM  27777  N   THR F1760     -26.332 -20.598  24.530  1.00  0.270          N  
ATOM  27778  CA  THR F1760     -27.013 -21.099  25.725  1.00  0.250          C  
ATOM  27779  C   THR F1760     -28.061 -20.170  26.366  1.00  0.250          C  
ATOM  27780  O   THR F1760     -28.045 -18.935  26.245  1.00  0.300          O  
ATOM  27781  CB  THR F1760     -25.972 -21.532  26.803  1.00  0.360          C  
ATOM  27782  OG1 THR F1760     -25.151 -20.419  27.159  1.00  0.360          O  
ATOM  27783  CG2 THR F1760     -25.088 -22.657  26.303  1.00  0.360          C  
ATOM  27784  H   THR F1760     -25.914 -19.662  24.532  1.00  0.320          H  
ATOM  27785  HA  THR F1760     -27.551 -22.002  25.443  1.00  0.300          H  
ATOM  27786  HB  THR F1760     -26.508 -21.875  27.693  1.00  0.430          H  
ATOM  27787  HG1 THR F1760     -24.655 -20.617  27.984  1.00  0.430          H  
ATOM  27788 1HG2 THR F1760     -24.388 -22.938  27.089  1.00  0.430          H  
ATOM  27789 2HG2 THR F1760     -25.700 -23.512  26.050  1.00  0.430          H  
ATOM  27790 3HG2 THR F1760     -24.538 -22.339  25.438  1.00  0.430          H  
ATOM  27791  N   VAL F1761     -28.971 -20.824  27.101  1.00  0.240          N  
ATOM  27792  CA  VAL F1761     -30.050 -20.199  27.866  1.00  0.240          C  
ATOM  27793  C   VAL F1761     -29.867 -20.481  29.349  1.00  0.220          C  
ATOM  27794  O   VAL F1761     -29.824 -21.653  29.744  1.00  0.230          O  
ATOM  27795  CB  VAL F1761     -31.422 -20.822  27.472  1.00  0.340          C  
ATOM  27796  CG1 VAL F1761     -32.559 -20.196  28.247  1.00  0.340          C  
ATOM  27797  CG2 VAL F1761     -31.659 -20.682  26.023  1.00  0.340          C  
ATOM  27798  H   VAL F1761     -28.909 -21.847  27.092  1.00  0.290          H  
ATOM  27799  HA  VAL F1761     -30.042 -19.121  27.695  1.00  0.290          H  
ATOM  27800  HB  VAL F1761     -31.402 -21.866  27.734  1.00  0.400          H  
ATOM  27801 1HG1 VAL F1761     -33.498 -20.666  27.964  1.00  0.400          H  
ATOM  27802 2HG1 VAL F1761     -32.416 -20.310  29.321  1.00  0.400          H  
ATOM  27803 3HG1 VAL F1761     -32.581 -19.157  27.986  1.00  0.400          H  
ATOM  27804 1HG2 VAL F1761     -32.598 -21.142  25.768  1.00  0.400          H  
ATOM  27805 2HG2 VAL F1761     -31.688 -19.641  25.760  1.00  0.400          H  
ATOM  27806 3HG2 VAL F1761     -30.856 -21.178  25.494  1.00  0.400          H  
ATOM  27807  N   TYR F1762     -29.832 -19.428  30.168  1.00  0.190          N  
ATOM  27808  CA  TYR F1762     -29.695 -19.559  31.620  1.00  0.190          C  
ATOM  27809  C   TYR F1762     -30.869 -18.902  32.311  1.00  0.200          C  
ATOM  27810  O   TYR F1762     -31.298 -17.816  31.921  1.00  0.210          O  
ATOM  27811  CB  TYR F1762     -28.441 -18.840  32.129  1.00  0.270          C  
ATOM  27812  CG  TYR F1762     -27.184 -19.294  31.570  1.00  0.270          C  
ATOM  27813  CD1 TYR F1762     -26.802 -18.796  30.347  1.00  0.270          C  
ATOM  27814  CD2 TYR F1762     -26.380 -20.163  32.252  1.00  0.270          C  
ATOM  27815  CE1 TYR F1762     -25.650 -19.186  29.799  1.00  0.270          C  
ATOM  27816  CE2 TYR F1762     -25.206 -20.569  31.691  1.00  0.270          C  
ATOM  27817  CZ  TYR F1762     -24.846 -20.088  30.457  1.00  0.270          C  
ATOM  27818  OH  TYR F1762     -23.690 -20.496  29.868  1.00  0.270          O  
ATOM  27819  H   TYR F1762     -29.854 -18.497  29.744  1.00  0.230          H  
ATOM  27820  HA  TYR F1762     -29.686 -20.608  31.891  1.00  0.230          H  
ATOM  27821 1HB  TYR F1762     -28.520 -17.808  31.924  1.00  0.320          H  
ATOM  27822 2HB  TYR F1762     -28.389 -18.951  33.212  1.00  0.320          H  
ATOM  27823  HD1 TYR F1762     -27.439 -18.083  29.818  1.00  0.320          H  
ATOM  27824  HD2 TYR F1762     -26.673 -20.531  33.223  1.00  0.320          H  
ATOM  27825  HE1 TYR F1762     -25.364 -18.783  28.834  1.00  0.320          H  
ATOM  27826  HE2 TYR F1762     -24.560 -21.272  32.215  1.00  0.320          H  
ATOM  27827  HH  TYR F1762     -23.171 -21.030  30.517  1.00  0.320          H  
ATOM  27828  N   THR F1763     -31.298 -19.449  33.430  1.00  0.220          N  
ATOM  27829  CA  THR F1763     -32.363 -18.790  34.166  1.00  0.260          C  
ATOM  27830  C   THR F1763     -31.915 -18.338  35.539  1.00  0.290          C  
ATOM  27831  O   THR F1763     -31.031 -18.938  36.155  1.00  0.340          O  
ATOM  27832  CB  THR F1763     -33.570 -19.728  34.291  1.00  0.350          C  
ATOM  27833  OG1 THR F1763     -33.180 -20.932  34.960  1.00  0.350          O  
ATOM  27834  CG2 THR F1763     -34.116 -20.061  32.928  1.00  0.350          C  
ATOM  27835  H   THR F1763     -30.927 -20.357  33.738  1.00  0.260          H  
ATOM  27836  HA  THR F1763     -32.683 -17.905  33.619  1.00  0.310          H  
ATOM  27837  HB  THR F1763     -34.319 -19.240  34.872  1.00  0.420          H  
ATOM  27838  HG1 THR F1763     -32.958 -20.735  35.868  1.00  0.420          H  
ATOM  27839 1HG2 THR F1763     -34.976 -20.702  33.042  1.00  0.420          H  
ATOM  27840 2HG2 THR F1763     -34.403 -19.153  32.448  1.00  0.420          H  
ATOM  27841 3HG2 THR F1763     -33.358 -20.565  32.332  1.00  0.420          H  
ATOM  27842  N   LYS F1764     -32.576 -17.307  36.056  1.00  0.360          N  
ATOM  27843  CA  LYS F1764     -32.230 -16.795  37.382  1.00  0.460          C  
ATOM  27844  C   LYS F1764     -32.933 -17.583  38.479  1.00  0.440          C  
ATOM  27845  O   LYS F1764     -34.122 -17.393  38.742  1.00  0.570          O  
ATOM  27846  CB  LYS F1764     -32.578 -15.303  37.459  1.00  0.600          C  
ATOM  27847  CG  LYS F1764     -32.217 -14.553  38.776  1.00  0.600          C  
ATOM  27848  CD  LYS F1764     -30.688 -14.501  39.082  1.00  0.600          C  
ATOM  27849  CE  LYS F1764     -29.907 -13.667  38.058  1.00  0.600          C  
ATOM  27850  NZ  LYS F1764     -28.483 -13.447  38.464  1.00  0.600          N  
ATOM  27851  H   LYS F1764     -33.281 -16.838  35.471  1.00  0.430          H  
ATOM  27852  HA  LYS F1764     -31.157 -16.918  37.519  1.00  0.550          H  
ATOM  27853 1HB  LYS F1764     -32.118 -14.781  36.622  1.00  0.720          H  
ATOM  27854 2HB  LYS F1764     -33.655 -15.198  37.335  1.00  0.720          H  
ATOM  27855 1HG  LYS F1764     -32.591 -13.526  38.705  1.00  0.720          H  
ATOM  27856 2HG  LYS F1764     -32.720 -15.039  39.611  1.00  0.720          H  
ATOM  27857 1HD  LYS F1764     -30.543 -14.051  40.062  1.00  0.720          H  
ATOM  27858 2HD  LYS F1764     -30.272 -15.507  39.111  1.00  0.720          H  
ATOM  27859 1HE  LYS F1764     -29.908 -14.202  37.115  1.00  0.720          H  
ATOM  27860 2HE  LYS F1764     -30.387 -12.710  37.923  1.00  0.720          H  
ATOM  27861 1HZ  LYS F1764     -27.995 -12.931  37.734  1.00  0.720          H  
ATOM  27862 2HZ  LYS F1764     -28.455 -12.935  39.332  1.00  0.720          H  
ATOM  27863 3HZ  LYS F1764     -28.021 -14.335  38.593  1.00  0.720          H  
ATOM  27864  N   VAL F1765     -32.195 -18.498  39.096  1.00  0.490          N  
ATOM  27865  CA  VAL F1765     -32.773 -19.396  40.075  1.00  0.560          C  
ATOM  27866  C   VAL F1765     -32.067 -19.218  41.395  1.00  0.650          C  
ATOM  27867  O   VAL F1765     -30.857 -19.391  41.493  1.00  0.750          O  
ATOM  27868  CB  VAL F1765     -32.622 -20.863  39.622  1.00  0.760          C  
ATOM  27869  CG1 VAL F1765     -33.229 -21.795  40.652  1.00  0.760          C  
ATOM  27870  CG2 VAL F1765     -33.257 -21.052  38.249  1.00  0.760          C  
ATOM  27871  H   VAL F1765     -31.195 -18.556  38.869  1.00  0.590          H  
ATOM  27872  HA  VAL F1765     -33.830 -19.161  40.202  1.00  0.670          H  
ATOM  27873  HB  VAL F1765     -31.571 -21.095  39.565  1.00  0.910          H  
ATOM  27874 1HG1 VAL F1765     -33.090 -22.815  40.343  1.00  0.910          H  
ATOM  27875 2HG1 VAL F1765     -32.749 -21.652  41.610  1.00  0.910          H  
ATOM  27876 3HG1 VAL F1765     -34.292 -21.590  40.753  1.00  0.910          H  
ATOM  27877 1HG2 VAL F1765     -33.124 -22.079  37.921  1.00  0.910          H  
ATOM  27878 2HG2 VAL F1765     -34.320 -20.815  38.295  1.00  0.910          H  
ATOM  27879 3HG2 VAL F1765     -32.762 -20.384  37.566  1.00  0.910          H  
ATOM  27880  N   ASP F1766     -32.812 -18.836  42.414  1.00  0.660          N  
ATOM  27881  CA  ASP F1766     -32.251 -18.628  43.740  1.00  0.780          C  
ATOM  27882  C   ASP F1766     -30.998 -17.739  43.726  1.00  0.810          C  
ATOM  27883  O   ASP F1766     -30.018 -18.006  44.422  1.00  1.500          O  
ATOM  27884  CB  ASP F1766     -31.980 -19.973  44.412  1.00  1.040          C  
ATOM  27885  CG  ASP F1766     -33.290 -20.759  44.624  1.00  1.040          C  
ATOM  27886  OD1 ASP F1766     -34.335 -20.134  44.659  1.00  1.040          O  
ATOM  27887  OD2 ASP F1766     -33.238 -21.958  44.767  1.00  1.040          O  
ATOM  27888  H   ASP F1766     -33.809 -18.716  42.272  1.00  0.790          H  
ATOM  27889  HA  ASP F1766     -33.003 -18.117  44.341  1.00  0.940          H  
ATOM  27890 1HB  ASP F1766     -31.295 -20.563  43.797  1.00  1.250          H  
ATOM  27891 2HB  ASP F1766     -31.500 -19.814  45.377  1.00  1.250          H  
ATOM  27892  N   GLY F1767     -31.026 -16.686  42.921  1.00  1.000          N  
ATOM  27893  CA  GLY F1767     -29.923 -15.736  42.841  1.00  0.950          C  
ATOM  27894  C   GLY F1767     -28.809 -16.049  41.833  1.00  0.820          C  
ATOM  27895  O   GLY F1767     -27.952 -15.191  41.599  1.00  0.880          O  
ATOM  27896  H   GLY F1767     -31.860 -16.524  42.376  1.00  1.200          H  
ATOM  27897 1HA  GLY F1767     -30.336 -14.754  42.610  1.00  1.140          H  
ATOM  27898 2HA  GLY F1767     -29.478 -15.645  43.830  1.00  1.140          H  
ATOM  27899  N   VAL F1768     -28.811 -17.224  41.198  1.00  0.720          N  
ATOM  27900  CA  VAL F1768     -27.724 -17.525  40.259  1.00  0.750          C  
ATOM  27901  C   VAL F1768     -28.179 -17.907  38.860  1.00  0.550          C  
ATOM  27902  O   VAL F1768     -29.311 -18.333  38.638  1.00  0.560          O  
ATOM  27903  CB  VAL F1768     -26.823 -18.652  40.810  1.00  1.040          C  
ATOM  27904  CG1 VAL F1768     -26.182 -18.219  42.102  1.00  1.040          C  
ATOM  27905  CG2 VAL F1768     -27.650 -19.922  41.046  1.00  1.040          C  
ATOM  27906  H   VAL F1768     -29.537 -17.919  41.406  1.00  0.860          H  
ATOM  27907  HA  VAL F1768     -27.103 -16.636  40.164  1.00  0.900          H  
ATOM  27908  HB  VAL F1768     -26.034 -18.858  40.091  1.00  1.250          H  
ATOM  27909 1HG1 VAL F1768     -25.551 -19.021  42.458  1.00  1.250          H  
ATOM  27910 2HG1 VAL F1768     -25.582 -17.327  41.940  1.00  1.250          H  
ATOM  27911 3HG1 VAL F1768     -26.950 -18.011  42.846  1.00  1.250          H  
ATOM  27912 1HG2 VAL F1768     -27.010 -20.715  41.424  1.00  1.250          H  
ATOM  27913 2HG2 VAL F1768     -28.431 -19.722  41.775  1.00  1.250          H  
ATOM  27914 3HG2 VAL F1768     -28.102 -20.241  40.124  1.00  1.250          H  
ATOM  27915  N   ASP F1769     -27.262 -17.789  37.900  1.00  0.490          N  
ATOM  27916  CA  ASP F1769     -27.570 -18.127  36.517  1.00  0.370          C  
ATOM  27917  C   ASP F1769     -27.355 -19.611  36.269  1.00  0.330          C  
ATOM  27918  O   ASP F1769     -26.214 -20.090  36.264  1.00  0.410          O  
ATOM  27919  CB  ASP F1769     -26.677 -17.304  35.582  1.00  0.570          C  
ATOM  27920  CG  ASP F1769     -26.987 -15.784  35.635  1.00  0.570          C  
ATOM  27921  OD1 ASP F1769     -28.108 -15.422  35.899  1.00  0.570          O  
ATOM  27922  OD2 ASP F1769     -26.080 -14.991  35.479  1.00  0.570          O  
ATOM  27923  H   ASP F1769     -26.340 -17.443  38.123  1.00  0.590          H  
ATOM  27924  HA  ASP F1769     -28.617 -17.892  36.318  1.00  0.440          H  
ATOM  27925 1HB  ASP F1769     -25.628 -17.464  35.836  1.00  0.680          H  
ATOM  27926 2HB  ASP F1769     -26.817 -17.654  34.565  1.00  0.680          H  
ATOM  27927  N   VAL F1770     -28.446 -20.340  36.046  1.00  0.310          N  
ATOM  27928  CA  VAL F1770     -28.358 -21.783  35.891  1.00  0.310          C  
ATOM  27929  C   VAL F1770     -28.688 -22.184  34.463  1.00  0.280          C  
ATOM  27930  O   VAL F1770     -29.774 -21.880  33.967  1.00  0.310          O  
ATOM  27931  CB  VAL F1770     -29.371 -22.501  36.822  1.00  0.430          C  
ATOM  27932  CG1 VAL F1770     -29.221 -24.020  36.665  1.00  0.430          C  
ATOM  27933  CG2 VAL F1770     -29.205 -22.044  38.249  1.00  0.430          C  
ATOM  27934  H   VAL F1770     -29.360 -19.872  36.048  1.00  0.370          H  
ATOM  27935  HA  VAL F1770     -27.347 -22.108  36.127  1.00  0.370          H  
ATOM  27936  HB  VAL F1770     -30.387 -22.251  36.501  1.00  0.520          H  
ATOM  27937 1HG1 VAL F1770     -29.929 -24.533  37.280  1.00  0.520          H  
ATOM  27938 2HG1 VAL F1770     -29.388 -24.296  35.632  1.00  0.520          H  
ATOM  27939 3HG1 VAL F1770     -28.223 -24.328  36.960  1.00  0.520          H  
ATOM  27940 1HG2 VAL F1770     -29.934 -22.552  38.869  1.00  0.520          H  
ATOM  27941 2HG2 VAL F1770     -28.234 -22.258  38.601  1.00  0.520          H  
ATOM  27942 3HG2 VAL F1770     -29.370 -20.969  38.301  1.00  0.520          H  
ATOM  27943  N   GLU F1771     -27.758 -22.859  33.790  1.00  0.270          N  
ATOM  27944  CA  GLU F1771     -28.007 -23.248  32.406  1.00  0.300          C  
ATOM  27945  C   GLU F1771     -29.226 -24.146  32.317  1.00  0.370          C  
ATOM  27946  O   GLU F1771     -29.300 -25.159  33.008  1.00  0.520          O  
ATOM  27947  CB  GLU F1771     -26.813 -23.987  31.812  1.00  0.410          C  
ATOM  27948  CG  GLU F1771     -26.938 -24.246  30.309  1.00  0.410          C  
ATOM  27949  CD  GLU F1771     -25.774 -24.982  29.751  1.00  0.410          C  
ATOM  27950  OE1 GLU F1771     -25.166 -25.730  30.476  1.00  0.410          O  
ATOM  27951  OE2 GLU F1771     -25.455 -24.773  28.612  1.00  0.410          O  
ATOM  27952  H   GLU F1771     -26.879 -23.088  34.238  1.00  0.320          H  
ATOM  27953  HA  GLU F1771     -28.195 -22.358  31.810  1.00  0.360          H  
ATOM  27954 1HB  GLU F1771     -25.902 -23.422  31.986  1.00  0.490          H  
ATOM  27955 2HB  GLU F1771     -26.701 -24.950  32.310  1.00  0.490          H  
ATOM  27956 1HG  GLU F1771     -27.834 -24.831  30.112  1.00  0.490          H  
ATOM  27957 2HG  GLU F1771     -27.045 -23.288  29.794  1.00  0.490          H  
ATOM  27958  N   LEU F1772     -30.137 -23.814  31.419  1.00  0.300          N  
ATOM  27959  CA  LEU F1772     -31.339 -24.598  31.187  1.00  0.360          C  
ATOM  27960  C   LEU F1772     -31.285 -25.321  29.838  1.00  0.300          C  
ATOM  27961  O   LEU F1772     -31.789 -26.436  29.689  1.00  0.300          O  
ATOM  27962  CB  LEU F1772     -32.577 -23.684  31.267  1.00  0.480          C  
ATOM  27963  CG  LEU F1772     -33.969 -24.347  31.084  1.00  0.480          C  
ATOM  27964  CD1 LEU F1772     -34.187 -25.391  32.172  1.00  0.480          C  
ATOM  27965  CD2 LEU F1772     -35.033 -23.265  31.181  1.00  0.480          C  
ATOM  27966  H   LEU F1772     -29.995 -22.955  30.905  1.00  0.360          H  
ATOM  27967  HA  LEU F1772     -31.396 -25.346  31.974  1.00  0.430          H  
ATOM  27968 1HB  LEU F1772     -32.570 -23.198  32.245  1.00  0.580          H  
ATOM  27969 2HB  LEU F1772     -32.474 -22.908  30.505  1.00  0.580          H  
ATOM  27970  HG  LEU F1772     -34.025 -24.840  30.112  1.00  0.580          H  
ATOM  27971 1HD1 LEU F1772     -35.129 -25.844  32.074  1.00  0.580          H  
ATOM  27972 2HD1 LEU F1772     -33.434 -26.168  32.107  1.00  0.580          H  
ATOM  27973 3HD1 LEU F1772     -34.126 -24.911  33.136  1.00  0.580          H  
ATOM  27974 1HD2 LEU F1772     -36.009 -23.695  31.059  1.00  0.580          H  
ATOM  27975 2HD2 LEU F1772     -34.968 -22.802  32.155  1.00  0.580          H  
ATOM  27976 3HD2 LEU F1772     -34.861 -22.519  30.416  1.00  0.580          H  
ATOM  27977  N   PHE F1773     -30.717 -24.659  28.832  1.00  0.280          N  
ATOM  27978  CA  PHE F1773     -30.709 -25.222  27.480  1.00  0.270          C  
ATOM  27979  C   PHE F1773     -29.493 -24.861  26.627  1.00  0.260          C  
ATOM  27980  O   PHE F1773     -29.046 -23.709  26.580  1.00  0.270          O  
ATOM  27981  CB  PHE F1773     -31.991 -24.808  26.761  1.00  0.380          C  
ATOM  27982  CG  PHE F1773     -32.107 -25.225  25.323  1.00  0.380          C  
ATOM  27983  CD1 PHE F1773     -32.525 -26.488  24.967  1.00  0.380          C  
ATOM  27984  CD2 PHE F1773     -31.807 -24.318  24.318  1.00  0.380          C  
ATOM  27985  CE1 PHE F1773     -32.636 -26.838  23.640  1.00  0.380          C  
ATOM  27986  CE2 PHE F1773     -31.917 -24.661  23.005  1.00  0.380          C  
ATOM  27987  CZ  PHE F1773     -32.334 -25.929  22.660  1.00  0.380          C  
ATOM  27988  H   PHE F1773     -30.308 -23.744  29.026  1.00  0.340          H  
ATOM  27989  HA  PHE F1773     -30.720 -26.309  27.578  1.00  0.320          H  
ATOM  27990 1HB  PHE F1773     -32.840 -25.232  27.299  1.00  0.460          H  
ATOM  27991 2HB  PHE F1773     -32.092 -23.745  26.804  1.00  0.460          H  
ATOM  27992  HD1 PHE F1773     -32.770 -27.214  25.746  1.00  0.460          H  
ATOM  27993  HD2 PHE F1773     -31.475 -23.317  24.586  1.00  0.460          H  
ATOM  27994  HE1 PHE F1773     -32.966 -27.843  23.370  1.00  0.460          H  
ATOM  27995  HE2 PHE F1773     -31.677 -23.933  22.240  1.00  0.460          H  
ATOM  27996  HZ  PHE F1773     -32.424 -26.212  21.617  1.00  0.460          H  
ATOM  27997  N   GLU F1774     -28.958 -25.872  25.938  1.00  0.250          N  
ATOM  27998  CA  GLU F1774     -27.850 -25.689  25.003  1.00  0.240          C  
ATOM  27999  C   GLU F1774     -28.350 -25.835  23.573  1.00  0.220          C  
ATOM  28000  O   GLU F1774     -28.939 -26.854  23.209  1.00  0.240          O  
ATOM  28001  CB  GLU F1774     -26.735 -26.709  25.252  1.00  0.340          C  
ATOM  28002  CG  GLU F1774     -25.509 -26.535  24.340  1.00  0.340          C  
ATOM  28003  CD  GLU F1774     -24.445 -27.569  24.573  1.00  0.340          C  
ATOM  28004  OE1 GLU F1774     -24.730 -28.566  25.198  1.00  0.340          O  
ATOM  28005  OE2 GLU F1774     -23.339 -27.363  24.138  1.00  0.340          O  
ATOM  28006  H   GLU F1774     -29.353 -26.797  26.044  1.00  0.300          H  
ATOM  28007  HA  GLU F1774     -27.447 -24.685  25.117  1.00  0.290          H  
ATOM  28008 1HB  GLU F1774     -26.394 -26.625  26.288  1.00  0.410          H  
ATOM  28009 2HB  GLU F1774     -27.123 -27.718  25.111  1.00  0.410          H  
ATOM  28010 1HG  GLU F1774     -25.823 -26.599  23.297  1.00  0.410          H  
ATOM  28011 2HG  GLU F1774     -25.089 -25.540  24.497  1.00  0.410          H  
ATOM  28012  N   ASN F1775     -28.093 -24.831  22.756  1.00  0.200          N  
ATOM  28013  CA  ASN F1775     -28.521 -24.828  21.377  1.00  0.200          C  
ATOM  28014  C   ASN F1775     -27.517 -25.466  20.437  1.00  0.210          C  
ATOM  28015  O   ASN F1775     -26.534 -24.839  20.045  1.00  0.230          O  
ATOM  28016  CB  ASN F1775     -28.778 -23.424  20.909  1.00  0.280          C  
ATOM  28017  CG  ASN F1775     -29.278 -23.406  19.531  1.00  0.280          C  
ATOM  28018  OD1 ASN F1775     -29.761 -24.454  19.049  1.00  0.280          O  
ATOM  28019  ND2 ASN F1775     -29.152 -22.282  18.874  1.00  0.280          N  
ATOM  28020  H   ASN F1775     -27.602 -24.019  23.114  1.00  0.240          H  
ATOM  28021  HA  ASN F1775     -29.444 -25.404  21.307  1.00  0.240          H  
ATOM  28022 1HB  ASN F1775     -29.501 -22.945  21.568  1.00  0.340          H  
ATOM  28023 2HB  ASN F1775     -27.859 -22.852  20.958  1.00  0.340          H  
ATOM  28024 1HD2 ASN F1775     -29.465 -22.185  17.912  1.00  0.340          H  
ATOM  28025 2HD2 ASN F1775     -28.720 -21.495  19.308  1.00  0.340          H  
ATOM  28026  N   LYS F1776     -27.782 -26.698  20.037  1.00  0.220          N  
ATOM  28027  CA  LYS F1776     -26.884 -27.420  19.155  1.00  0.240          C  
ATOM  28028  C   LYS F1776     -27.425 -27.422  17.728  1.00  0.260          C  
ATOM  28029  O   LYS F1776     -26.911 -28.131  16.860  1.00  0.310          O  
ATOM  28030  CB  LYS F1776     -26.703 -28.845  19.643  1.00  0.330          C  
ATOM  28031  CG  LYS F1776     -26.062 -28.958  21.018  1.00  0.330          C  
ATOM  28032  CD  LYS F1776     -25.876 -30.408  21.361  1.00  0.330          C  
ATOM  28033  CE  LYS F1776     -25.370 -30.634  22.755  1.00  0.330          C  
ATOM  28034  NZ  LYS F1776     -25.291 -32.089  23.036  1.00  0.330          N  
ATOM  28035  H   LYS F1776     -28.605 -27.174  20.388  1.00  0.260          H  
ATOM  28036  HA  LYS F1776     -25.916 -26.919  19.150  1.00  0.290          H  
ATOM  28037 1HB  LYS F1776     -27.681 -29.340  19.682  1.00  0.390          H  
ATOM  28038 2HB  LYS F1776     -26.086 -29.399  18.933  1.00  0.390          H  
ATOM  28039 1HG  LYS F1776     -25.098 -28.445  21.030  1.00  0.390          H  
ATOM  28040 2HG  LYS F1776     -26.710 -28.494  21.765  1.00  0.390          H  
ATOM  28041 1HD  LYS F1776     -26.821 -30.911  21.277  1.00  0.390          H  
ATOM  28042 2HD  LYS F1776     -25.182 -30.863  20.654  1.00  0.390          H  
ATOM  28043 1HE  LYS F1776     -24.387 -30.184  22.883  1.00  0.390          H  
ATOM  28044 2HE  LYS F1776     -26.065 -30.175  23.461  1.00  0.390          H  
ATOM  28045 1HZ  LYS F1776     -24.979 -32.241  23.982  1.00  0.390          H  
ATOM  28046 2HZ  LYS F1776     -26.243 -32.503  22.901  1.00  0.390          H  
ATOM  28047 3HZ  LYS F1776     -24.653 -32.526  22.396  1.00  0.390          H  
ATOM  28048  N   THR F1777     -28.458 -26.626  17.488  1.00  0.230          N  
ATOM  28049  CA  THR F1777     -29.140 -26.595  16.206  1.00  0.250          C  
ATOM  28050  C   THR F1777     -28.608 -25.443  15.367  1.00  0.230          C  
ATOM  28051  O   THR F1777     -27.752 -24.673  15.804  1.00  0.210          O  
ATOM  28052  CB  THR F1777     -30.644 -26.345  16.376  1.00  0.340          C  
ATOM  28053  OG1 THR F1777     -30.850 -24.984  16.676  1.00  0.340          O  
ATOM  28054  CG2 THR F1777     -31.208 -27.153  17.533  1.00  0.340          C  
ATOM  28055  H   THR F1777     -28.800 -26.015  18.228  1.00  0.280          H  
ATOM  28056  HA  THR F1777     -28.967 -27.533  15.676  1.00  0.300          H  
ATOM  28057  HB  THR F1777     -31.167 -26.609  15.460  1.00  0.410          H  
ATOM  28058  HG1 THR F1777     -30.392 -24.742  17.504  1.00  0.410          H  
ATOM  28059 1HG2 THR F1777     -32.268 -26.948  17.635  1.00  0.410          H  
ATOM  28060 2HG2 THR F1777     -31.048 -28.186  17.340  1.00  0.410          H  
ATOM  28061 3HG2 THR F1777     -30.709 -26.889  18.461  1.00  0.410          H  
ATOM  28062  N   THR F1778     -29.143 -25.314  14.154  1.00  0.240          N  
ATOM  28063  CA  THR F1778     -28.798 -24.250  13.221  1.00  0.250          C  
ATOM  28064  C   THR F1778     -29.774 -23.065  13.338  1.00  0.240          C  
ATOM  28065  O   THR F1778     -29.760 -22.133  12.532  1.00  0.250          O  
ATOM  28066  CB  THR F1778     -28.726 -24.824  11.795  1.00  0.350          C  
ATOM  28067  OG1 THR F1778     -29.973 -25.487  11.481  1.00  0.350          O  
ATOM  28068  CG2 THR F1778     -27.569 -25.811  11.709  1.00  0.350          C  
ATOM  28069  H   THR F1778     -29.832 -25.982  13.837  1.00  0.290          H  
ATOM  28070  HA  THR F1778     -27.804 -23.882  13.478  1.00  0.300          H  
ATOM  28071  HB  THR F1778     -28.565 -24.016  11.082  1.00  0.420          H  
ATOM  28072  HG1 THR F1778     -29.959 -25.816  10.538  1.00  0.420          H  
ATOM  28073 1HG2 THR F1778     -27.510 -26.212  10.701  1.00  0.420          H  
ATOM  28074 2HG2 THR F1778     -26.643 -25.292  11.946  1.00  0.420          H  
ATOM  28075 3HG2 THR F1778     -27.722 -26.623  12.415  1.00  0.420          H  
ATOM  28076  N   LEU F1779     -30.631 -23.124  14.354  1.00  0.220          N  
ATOM  28077  CA  LEU F1779     -31.625 -22.120  14.676  1.00  0.220          C  
ATOM  28078  C   LEU F1779     -31.070 -21.181  15.753  1.00  0.210          C  
ATOM  28079  O   LEU F1779     -30.065 -21.511  16.385  1.00  0.220          O  
ATOM  28080  CB  LEU F1779     -32.887 -22.819  15.207  1.00  0.310          C  
ATOM  28081  CG  LEU F1779     -33.565 -23.804  14.270  1.00  0.310          C  
ATOM  28082  CD1 LEU F1779     -34.626 -24.519  15.028  1.00  0.310          C  
ATOM  28083  CD2 LEU F1779     -34.198 -23.052  13.098  1.00  0.310          C  
ATOM  28084  H   LEU F1779     -30.581 -23.924  14.982  1.00  0.260          H  
ATOM  28085  HA  LEU F1779     -31.841 -21.580  13.768  1.00  0.260          H  
ATOM  28086 1HB  LEU F1779     -32.617 -23.360  16.096  1.00  0.370          H  
ATOM  28087 2HB  LEU F1779     -33.620 -22.086  15.495  1.00  0.370          H  
ATOM  28088  HG  LEU F1779     -32.840 -24.532  13.901  1.00  0.370          H  
ATOM  28089 1HD1 LEU F1779     -35.125 -25.227  14.366  1.00  0.370          H  
ATOM  28090 2HD1 LEU F1779     -34.180 -25.056  15.869  1.00  0.370          H  
ATOM  28091 3HD1 LEU F1779     -35.339 -23.805  15.392  1.00  0.370          H  
ATOM  28092 1HD2 LEU F1779     -34.698 -23.765  12.440  1.00  0.370          H  
ATOM  28093 2HD2 LEU F1779     -34.929 -22.334  13.471  1.00  0.370          H  
ATOM  28094 3HD2 LEU F1779     -33.436 -22.528  12.528  1.00  0.370          H  
ATOM  28095  N   PRO F1780     -31.636 -19.973  15.919  1.00  0.210          N  
ATOM  28096  CA  PRO F1780     -31.338 -19.024  16.981  1.00  0.210          C  
ATOM  28097  C   PRO F1780     -31.596 -19.696  18.310  1.00  0.210          C  
ATOM  28098  O   PRO F1780     -32.392 -20.632  18.364  1.00  0.200          O  
ATOM  28099  CB  PRO F1780     -32.310 -17.886  16.709  1.00  0.320          C  
ATOM  28100  CG  PRO F1780     -32.612 -17.992  15.218  1.00  0.320          C  
ATOM  28101  CD  PRO F1780     -32.579 -19.448  14.899  1.00  0.320          C  
ATOM  28102  HA  PRO F1780     -30.302 -18.709  16.903  1.00  0.250          H  
ATOM  28103 1HB  PRO F1780     -33.181 -17.976  17.344  1.00  0.380          H  
ATOM  28104 2HB  PRO F1780     -31.828 -16.931  16.975  1.00  0.380          H  
ATOM  28105 1HG  PRO F1780     -33.595 -17.549  14.998  1.00  0.380          H  
ATOM  28106 2HG  PRO F1780     -31.869 -17.417  14.644  1.00  0.380          H  
ATOM  28107 1HD  PRO F1780     -33.571 -19.890  14.981  1.00  0.380          H  
ATOM  28108 2HD  PRO F1780     -32.167 -19.519  13.886  1.00  0.380          H  
ATOM  28109  N   VAL F1781     -30.930 -19.253  19.373  1.00  0.210          N  
ATOM  28110  CA  VAL F1781     -31.072 -19.903  20.668  1.00  0.210          C  
ATOM  28111  C   VAL F1781     -32.483 -19.775  21.169  1.00  0.230          C  
ATOM  28112  O   VAL F1781     -33.061 -20.756  21.634  1.00  0.240          O  
ATOM  28113  CB  VAL F1781     -30.120 -19.299  21.711  1.00  0.290          C  
ATOM  28114  CG1 VAL F1781     -30.402 -19.894  23.075  1.00  0.290          C  
ATOM  28115  CG2 VAL F1781     -28.732 -19.544  21.325  1.00  0.290          C  
ATOM  28116  H   VAL F1781     -30.349 -18.417  19.303  1.00  0.250          H  
ATOM  28117  HA  VAL F1781     -30.846 -20.958  20.556  1.00  0.250          H  
ATOM  28118  HB  VAL F1781     -30.285 -18.230  21.769  1.00  0.350          H  
ATOM  28119 1HG1 VAL F1781     -29.727 -19.471  23.808  1.00  0.350          H  
ATOM  28120 2HG1 VAL F1781     -31.422 -19.684  23.371  1.00  0.350          H  
ATOM  28121 3HG1 VAL F1781     -30.249 -20.973  23.039  1.00  0.350          H  
ATOM  28122 1HG2 VAL F1781     -28.076 -19.092  22.075  1.00  0.350          H  
ATOM  28123 2HG2 VAL F1781     -28.565 -20.600  21.280  1.00  0.350          H  
ATOM  28124 3HG2 VAL F1781     -28.527 -19.100  20.354  1.00  0.350          H  
ATOM  28125  N   ASN F1782     -33.038 -18.558  21.109  1.00  0.250          N  
ATOM  28126  CA  ASN F1782     -34.413 -18.379  21.599  1.00  0.320          C  
ATOM  28127  C   ASN F1782     -35.389 -19.290  20.844  1.00  0.310          C  
ATOM  28128  O   ASN F1782     -36.337 -19.813  21.435  1.00  0.350          O  
ATOM  28129  CB  ASN F1782     -34.870 -16.917  21.543  1.00  0.420          C  
ATOM  28130  CG  ASN F1782     -36.284 -16.702  22.181  1.00  0.420          C  
ATOM  28131  OD1 ASN F1782     -36.596 -17.305  23.184  1.00  0.420          O  
ATOM  28132  ND2 ASN F1782     -37.090 -15.846  21.625  1.00  0.420          N  
ATOM  28133  H   ASN F1782     -32.468 -17.799  20.724  1.00  0.300          H  
ATOM  28134  HA  ASN F1782     -34.441 -18.687  22.646  1.00  0.380          H  
ATOM  28135 1HB  ASN F1782     -34.148 -16.287  22.066  1.00  0.500          H  
ATOM  28136 2HB  ASN F1782     -34.905 -16.584  20.505  1.00  0.500          H  
ATOM  28137 1HD2 ASN F1782     -38.020 -15.649  22.008  1.00  0.500          H  
ATOM  28138 2HD2 ASN F1782     -36.814 -15.364  20.800  1.00  0.500          H  
ATOM  28139  N   VAL F1783     -35.144 -19.484  19.545  1.00  0.270          N  
ATOM  28140  CA  VAL F1783     -35.994 -20.322  18.710  1.00  0.270          C  
ATOM  28141  C   VAL F1783     -35.840 -21.788  19.057  1.00  0.270          C  
ATOM  28142  O   VAL F1783     -36.834 -22.502  19.205  1.00  0.290          O  
ATOM  28143  CB  VAL F1783     -35.657 -20.157  17.217  1.00  0.380          C  
ATOM  28144  CG1 VAL F1783     -36.440 -21.168  16.384  1.00  0.380          C  
ATOM  28145  CG2 VAL F1783     -36.009 -18.790  16.768  1.00  0.380          C  
ATOM  28146  H   VAL F1783     -34.350 -19.008  19.140  1.00  0.320          H  
ATOM  28147  HA  VAL F1783     -37.033 -20.030  18.875  1.00  0.320          H  
ATOM  28148  HB  VAL F1783     -34.598 -20.339  17.074  1.00  0.450          H  
ATOM  28149 1HG1 VAL F1783     -36.190 -21.040  15.334  1.00  0.450          H  
ATOM  28150 2HG1 VAL F1783     -36.203 -22.180  16.679  1.00  0.450          H  
ATOM  28151 3HG1 VAL F1783     -37.509 -20.998  16.528  1.00  0.450          H  
ATOM  28152 1HG2 VAL F1783     -35.772 -18.670  15.714  1.00  0.450          H  
ATOM  28153 2HG2 VAL F1783     -37.057 -18.667  16.910  1.00  0.450          H  
ATOM  28154 3HG2 VAL F1783     -35.475 -18.046  17.345  1.00  0.450          H  
ATOM  28155  N   ALA F1784     -34.595 -22.257  19.135  1.00  0.250          N  
ATOM  28156  CA  ALA F1784     -34.347 -23.652  19.433  1.00  0.240          C  
ATOM  28157  C   ALA F1784     -34.939 -23.997  20.793  1.00  0.250          C  
ATOM  28158  O   ALA F1784     -35.535 -25.064  20.959  1.00  0.260          O  
ATOM  28159  CB  ALA F1784     -32.857 -23.924  19.394  1.00  0.340          C  
ATOM  28160  H   ALA F1784     -33.804 -21.628  18.981  1.00  0.300          H  
ATOM  28161  HA  ALA F1784     -34.843 -24.260  18.678  1.00  0.290          H  
ATOM  28162 1HB  ALA F1784     -32.663 -24.969  19.597  1.00  0.410          H  
ATOM  28163 2HB  ALA F1784     -32.470 -23.669  18.412  1.00  0.410          H  
ATOM  28164 3HB  ALA F1784     -32.365 -23.306  20.138  1.00  0.410          H  
ATOM  28165  N   PHE F1785     -34.811 -23.068  21.748  1.00  0.250          N  
ATOM  28166  CA  PHE F1785     -35.339 -23.211  23.090  1.00  0.250          C  
ATOM  28167  C   PHE F1785     -36.851 -23.352  23.076  1.00  0.270          C  
ATOM  28168  O   PHE F1785     -37.395 -24.259  23.714  1.00  0.280          O  
ATOM  28169  CB  PHE F1785     -34.912 -22.027  23.937  1.00  0.350          C  
ATOM  28170  CG  PHE F1785     -35.439 -22.031  25.315  1.00  0.350          C  
ATOM  28171  CD1 PHE F1785     -34.955 -22.927  26.206  1.00  0.350          C  
ATOM  28172  CD2 PHE F1785     -36.381 -21.117  25.740  1.00  0.350          C  
ATOM  28173  CE1 PHE F1785     -35.376 -22.948  27.488  1.00  0.350          C  
ATOM  28174  CE2 PHE F1785     -36.811 -21.131  27.044  1.00  0.350          C  
ATOM  28175  CZ  PHE F1785     -36.302 -22.057  27.910  1.00  0.350          C  
ATOM  28176  H   PHE F1785     -34.285 -22.214  21.542  1.00  0.300          H  
ATOM  28177  HA  PHE F1785     -34.917 -24.116  23.525  1.00  0.300          H  
ATOM  28178 1HB  PHE F1785     -33.830 -21.996  23.975  1.00  0.420          H  
ATOM  28179 2HB  PHE F1785     -35.237 -21.110  23.453  1.00  0.420          H  
ATOM  28180  HD1 PHE F1785     -34.228 -23.628  25.867  1.00  0.420          H  
ATOM  28181  HD2 PHE F1785     -36.776 -20.380  25.033  1.00  0.420          H  
ATOM  28182  HE1 PHE F1785     -34.965 -23.676  28.176  1.00  0.420          H  
ATOM  28183  HE2 PHE F1785     -37.552 -20.409  27.387  1.00  0.420          H  
ATOM  28184  HZ  PHE F1785     -36.626 -22.081  28.925  1.00  0.420          H  
ATOM  28185  N   GLU F1786     -37.546 -22.439  22.377  1.00  0.270          N  
ATOM  28186  CA  GLU F1786     -38.996 -22.513  22.292  1.00  0.270          C  
ATOM  28187  C   GLU F1786     -39.460 -23.825  21.668  1.00  0.260          C  
ATOM  28188  O   GLU F1786     -40.407 -24.438  22.168  1.00  0.270          O  
ATOM  28189  CB  GLU F1786     -39.565 -21.342  21.486  1.00  0.380          C  
ATOM  28190  CG  GLU F1786     -41.099 -21.337  21.396  1.00  0.380          C  
ATOM  28191  CD  GLU F1786     -41.661 -20.163  20.650  1.00  0.380          C  
ATOM  28192  OE1 GLU F1786     -40.911 -19.357  20.180  1.00  0.380          O  
ATOM  28193  OE2 GLU F1786     -42.857 -20.081  20.526  1.00  0.380          O  
ATOM  28194  H   GLU F1786     -37.061 -21.671  21.900  1.00  0.320          H  
ATOM  28195  HA  GLU F1786     -39.399 -22.462  23.295  1.00  0.320          H  
ATOM  28196 1HB  GLU F1786     -39.239 -20.401  21.935  1.00  0.450          H  
ATOM  28197 2HB  GLU F1786     -39.162 -21.374  20.468  1.00  0.450          H  
ATOM  28198 1HG  GLU F1786     -41.405 -22.237  20.870  1.00  0.450          H  
ATOM  28199 2HG  GLU F1786     -41.521 -21.376  22.399  1.00  0.450          H  
ATOM  28200  N   LEU F1787     -38.811 -24.263  20.575  1.00  0.260          N  
ATOM  28201  CA  LEU F1787     -39.231 -25.504  19.933  1.00  0.250          C  
ATOM  28202  C   LEU F1787     -39.011 -26.683  20.859  1.00  0.260          C  
ATOM  28203  O   LEU F1787     -39.812 -27.614  20.895  1.00  0.240          O  
ATOM  28204  CB  LEU F1787     -38.460 -25.756  18.645  1.00  0.350          C  
ATOM  28205  CG  LEU F1787     -38.700 -24.805  17.471  1.00  0.350          C  
ATOM  28206  CD1 LEU F1787     -37.746 -25.213  16.406  1.00  0.350          C  
ATOM  28207  CD2 LEU F1787     -40.143 -24.851  16.980  1.00  0.350          C  
ATOM  28208  H   LEU F1787     -38.044 -23.707  20.178  1.00  0.310          H  
ATOM  28209  HA  LEU F1787     -40.294 -25.442  19.726  1.00  0.300          H  
ATOM  28210 1HB  LEU F1787     -37.397 -25.693  18.888  1.00  0.420          H  
ATOM  28211 2HB  LEU F1787     -38.668 -26.761  18.306  1.00  0.420          H  
ATOM  28212  HG  LEU F1787     -38.462 -23.785  17.770  1.00  0.420          H  
ATOM  28213 1HD1 LEU F1787     -37.831 -24.575  15.556  1.00  0.420          H  
ATOM  28214 2HD1 LEU F1787     -36.740 -25.154  16.805  1.00  0.420          H  
ATOM  28215 3HD1 LEU F1787     -37.966 -26.231  16.103  1.00  0.420          H  
ATOM  28216 1HD2 LEU F1787     -40.254 -24.171  16.135  1.00  0.420          H  
ATOM  28217 2HD2 LEU F1787     -40.387 -25.862  16.666  1.00  0.420          H  
ATOM  28218 3HD2 LEU F1787     -40.824 -24.542  17.765  1.00  0.420          H  
ATOM  28219  N   TRP F1788     -37.909 -26.658  21.598  1.00  0.280          N  
ATOM  28220  CA  TRP F1788     -37.611 -27.691  22.563  1.00  0.290          C  
ATOM  28221  C   TRP F1788     -38.688 -27.712  23.641  1.00  0.280          C  
ATOM  28222  O   TRP F1788     -39.277 -28.752  23.925  1.00  0.280          O  
ATOM  28223  CB  TRP F1788     -36.213 -27.456  23.109  1.00  0.400          C  
ATOM  28224  CG  TRP F1788     -35.816 -28.295  24.200  1.00  0.400          C  
ATOM  28225  CD1 TRP F1788     -35.396 -29.584  24.165  1.00  0.400          C  
ATOM  28226  CD2 TRP F1788     -35.706 -27.868  25.554  1.00  0.400          C  
ATOM  28227  NE1 TRP F1788     -35.057 -29.994  25.420  1.00  0.400          N  
ATOM  28228  CE2 TRP F1788     -35.233 -28.950  26.283  1.00  0.400          C  
ATOM  28229  CE3 TRP F1788     -35.951 -26.659  26.198  1.00  0.400          C  
ATOM  28230  CZ2 TRP F1788     -35.004 -28.867  27.636  1.00  0.400          C  
ATOM  28231  CZ3 TRP F1788     -35.713 -26.579  27.532  1.00  0.400          C  
ATOM  28232  CH2 TRP F1788     -35.250 -27.650  28.244  1.00  0.400          C  
ATOM  28233  H   TRP F1788     -37.227 -25.904  21.469  1.00  0.340          H  
ATOM  28234  HA  TRP F1788     -37.614 -28.652  22.055  1.00  0.350          H  
ATOM  28235 1HB  TRP F1788     -35.500 -27.575  22.324  1.00  0.480          H  
ATOM  28236 2HB  TRP F1788     -36.129 -26.430  23.429  1.00  0.480          H  
ATOM  28237  HD1 TRP F1788     -35.340 -30.196  23.273  1.00  0.480          H  
ATOM  28238  HE1 TRP F1788     -34.714 -30.913  25.678  1.00  0.480          H  
ATOM  28239  HE3 TRP F1788     -36.318 -25.789  25.646  1.00  0.480          H  
ATOM  28240  HZ2 TRP F1788     -34.630 -29.716  28.219  1.00  0.480          H  
ATOM  28241  HZ3 TRP F1788     -35.901 -25.640  28.011  1.00  0.480          H  
ATOM  28242  HH2 TRP F1788     -35.067 -27.547  29.313  1.00  0.480          H  
ATOM  28243  N   ALA F1789     -39.035 -26.558  24.195  1.00  0.290          N  
ATOM  28244  CA  ALA F1789     -40.066 -26.505  25.220  1.00  0.300          C  
ATOM  28245  C   ALA F1789     -41.401 -27.053  24.691  1.00  0.300          C  
ATOM  28246  O   ALA F1789     -42.169 -27.678  25.425  1.00  0.320          O  
ATOM  28247  CB  ALA F1789     -40.232 -25.091  25.696  1.00  0.420          C  
ATOM  28248  H   ALA F1789     -38.538 -25.702  23.930  1.00  0.350          H  
ATOM  28249  HA  ALA F1789     -39.742 -27.123  26.053  1.00  0.360          H  
ATOM  28250 1HB  ALA F1789     -40.967 -25.056  26.488  1.00  0.500          H  
ATOM  28251 2HB  ALA F1789     -39.275 -24.730  26.066  1.00  0.500          H  
ATOM  28252 3HB  ALA F1789     -40.554 -24.471  24.858  1.00  0.500          H  
ATOM  28253  N   LYS F1790     -41.677 -26.829  23.410  1.00  0.280          N  
ATOM  28254  CA  LYS F1790     -42.898 -27.294  22.766  1.00  0.280          C  
ATOM  28255  C   LYS F1790     -42.810 -28.714  22.182  1.00  0.270          C  
ATOM  28256  O   LYS F1790     -43.735 -29.165  21.496  1.00  0.270          O  
ATOM  28257  CB  LYS F1790     -43.344 -26.261  21.742  1.00  0.390          C  
ATOM  28258  CG  LYS F1790     -43.836 -24.978  22.413  1.00  0.390          C  
ATOM  28259  CD  LYS F1790     -44.204 -23.911  21.426  1.00  0.390          C  
ATOM  28260  CE  LYS F1790     -44.896 -22.743  22.115  1.00  0.390          C  
ATOM  28261  NZ  LYS F1790     -45.101 -21.604  21.196  1.00  0.390          N  
ATOM  28262  H   LYS F1790     -41.031 -26.241  22.869  1.00  0.340          H  
ATOM  28263  HA  LYS F1790     -43.673 -27.327  23.530  1.00  0.340          H  
ATOM  28264 1HB  LYS F1790     -42.502 -26.008  21.092  1.00  0.470          H  
ATOM  28265 2HB  LYS F1790     -44.140 -26.666  21.118  1.00  0.470          H  
ATOM  28266 1HG  LYS F1790     -44.705 -25.208  23.025  1.00  0.470          H  
ATOM  28267 2HG  LYS F1790     -43.049 -24.593  23.066  1.00  0.470          H  
ATOM  28268 1HD  LYS F1790     -43.316 -23.554  20.910  1.00  0.470          H  
ATOM  28269 2HD  LYS F1790     -44.889 -24.314  20.691  1.00  0.470          H  
ATOM  28270 1HE  LYS F1790     -45.870 -23.095  22.442  1.00  0.470          H  
ATOM  28271 2HE  LYS F1790     -44.328 -22.409  22.985  1.00  0.470          H  
ATOM  28272 1HZ  LYS F1790     -45.598 -20.867  21.658  1.00  0.470          H  
ATOM  28273 2HZ  LYS F1790     -44.200 -21.232  20.889  1.00  0.470          H  
ATOM  28274 3HZ  LYS F1790     -45.613 -21.899  20.360  1.00  0.470          H  
ATOM  28275  N   ARG F1791     -41.710 -29.423  22.459  1.00  0.270          N  
ATOM  28276  CA  ARG F1791     -41.515 -30.788  21.993  1.00  0.270          C  
ATOM  28277  C   ARG F1791     -42.626 -31.666  22.522  1.00  0.290          C  
ATOM  28278  O   ARG F1791     -43.057 -31.542  23.670  1.00  0.320          O  
ATOM  28279  CB  ARG F1791     -40.152 -31.338  22.431  1.00  0.380          C  
ATOM  28280  CG  ARG F1791     -39.978 -31.616  23.939  1.00  0.380          C  
ATOM  28281  CD  ARG F1791     -38.508 -31.800  24.336  1.00  0.380          C  
ATOM  28282  NE  ARG F1791     -38.319 -32.062  25.805  1.00  0.380          N  
ATOM  28283  CZ  ARG F1791     -38.426 -31.096  26.765  1.00  0.380          C  
ATOM  28284  NH1 ARG F1791     -38.740 -29.874  26.412  1.00  0.380          N  
ATOM  28285  NH2 ARG F1791     -38.227 -31.351  28.055  1.00  0.380          N  
ATOM  28286  H   ARG F1791     -40.967 -28.996  23.011  1.00  0.320          H  
ATOM  28287  HA  ARG F1791     -41.547 -30.816  20.915  1.00  0.320          H  
ATOM  28288 1HB  ARG F1791     -39.988 -32.284  21.928  1.00  0.450          H  
ATOM  28289 2HB  ARG F1791     -39.364 -30.653  22.114  1.00  0.450          H  
ATOM  28290 1HG  ARG F1791     -40.463 -30.846  24.531  1.00  0.450          H  
ATOM  28291 2HG  ARG F1791     -40.456 -32.562  24.133  1.00  0.450          H  
ATOM  28292 1HD  ARG F1791     -38.088 -32.629  23.785  1.00  0.450          H  
ATOM  28293 2HD  ARG F1791     -37.953 -30.908  24.075  1.00  0.450          H  
ATOM  28294  HE  ARG F1791     -38.110 -33.026  26.113  1.00  0.450          H  
ATOM  28295 1HH1 ARG F1791     -38.900 -29.659  25.416  1.00  0.450          H  
ATOM  28296 2HH1 ARG F1791     -38.809 -29.144  27.105  1.00  0.450          H  
ATOM  28297 1HH2 ARG F1791     -37.891 -32.270  28.390  1.00  0.450          H  
ATOM  28298 2HH2 ARG F1791     -38.395 -30.595  28.732  1.00  0.450          H  
ATOM  28299  N   ASN F1792     -43.040 -32.599  21.693  1.00  0.280          N  
ATOM  28300  CA  ASN F1792     -44.044 -33.575  22.037  1.00  0.330          C  
ATOM  28301  C   ASN F1792     -43.404 -34.617  22.943  1.00  0.380          C  
ATOM  28302  O   ASN F1792     -42.487 -35.323  22.531  1.00  0.530          O  
ATOM  28303  CB  ASN F1792     -44.592 -34.190  20.767  1.00  0.440          C  
ATOM  28304  CG  ASN F1792     -45.785 -35.090  20.940  1.00  0.440          C  
ATOM  28305  OD1 ASN F1792     -45.994 -35.767  21.968  1.00  0.440          O  
ATOM  28306  ND2 ASN F1792     -46.608 -35.088  19.883  1.00  0.440          N  
ATOM  28307  H   ASN F1792     -42.670 -32.588  20.742  1.00  0.340          H  
ATOM  28308  HA  ASN F1792     -44.846 -33.086  22.590  1.00  0.400          H  
ATOM  28309 1HB  ASN F1792     -44.851 -33.394  20.079  1.00  0.530          H  
ATOM  28310 2HB  ASN F1792     -43.797 -34.761  20.289  1.00  0.530          H  
ATOM  28311 1HD2 ASN F1792     -47.476 -35.647  19.835  1.00  0.530          H  
ATOM  28312 2HD2 ASN F1792     -46.385 -34.514  19.091  1.00  0.530          H  
ATOM  28313  N   ILE F1793     -43.854 -34.672  24.190  1.00  0.420          N  
ATOM  28314  CA  ILE F1793     -43.277 -35.572  25.184  1.00  0.460          C  
ATOM  28315  C   ILE F1793     -44.163 -36.769  25.497  1.00  0.540          C  
ATOM  28316  O   ILE F1793     -43.978 -37.447  26.511  1.00  0.860          O  
ATOM  28317  CB  ILE F1793     -42.971 -34.818  26.476  1.00  0.630          C  
ATOM  28318  CG1 ILE F1793     -44.295 -34.215  26.999  1.00  0.630          C  
ATOM  28319  CG2 ILE F1793     -41.879 -33.774  26.248  1.00  0.630          C  
ATOM  28320  CD1 ILE F1793     -44.228 -33.704  28.334  1.00  0.630          C  
ATOM  28321  H   ILE F1793     -44.610 -34.055  24.444  1.00  0.500          H  
ATOM  28322  HA  ILE F1793     -42.337 -35.952  24.788  1.00  0.550          H  
ATOM  28323  HB  ILE F1793     -42.620 -35.526  27.212  1.00  0.750          H  
ATOM  28324 1HG1 ILE F1793     -44.586 -33.393  26.350  1.00  0.750          H  
ATOM  28325 2HG1 ILE F1793     -45.075 -34.973  26.981  1.00  0.750          H  
ATOM  28326 1HG2 ILE F1793     -41.637 -33.254  27.168  1.00  0.750          H  
ATOM  28327 2HG2 ILE F1793     -40.984 -34.273  25.880  1.00  0.750          H  
ATOM  28328 3HG2 ILE F1793     -42.226 -33.057  25.512  1.00  0.750          H  
ATOM  28329 1HD1 ILE F1793     -45.201 -33.303  28.614  1.00  0.750          H  
ATOM  28330 2HD1 ILE F1793     -43.973 -34.523  28.977  1.00  0.750          H  
ATOM  28331 3HD1 ILE F1793     -43.489 -32.927  28.406  1.00  0.750          H  
ATOM  28332  N   LYS F1794     -45.120 -37.023  24.620  1.00  0.370          N  
ATOM  28333  CA  LYS F1794     -45.986 -38.182  24.711  1.00  0.370          C  
ATOM  28334  C   LYS F1794     -45.203 -39.205  23.922  1.00  0.330          C  
ATOM  28335  O   LYS F1794     -44.179 -38.824  23.365  1.00  0.330          O  
ATOM  28336  CB  LYS F1794     -47.377 -37.851  24.140  1.00  0.520          C  
ATOM  28337  CG  LYS F1794     -48.104 -36.795  24.955  1.00  0.520          C  
ATOM  28338  CD  LYS F1794     -49.503 -36.514  24.428  1.00  0.520          C  
ATOM  28339  CE  LYS F1794     -50.201 -35.464  25.298  1.00  0.520          C  
ATOM  28340  NZ  LYS F1794     -51.584 -35.175  24.838  1.00  0.520          N  
ATOM  28341  H   LYS F1794     -45.224 -36.409  23.802  1.00  0.440          H  
ATOM  28342  HA  LYS F1794     -46.072 -38.509  25.748  1.00  0.440          H  
ATOM  28343 1HB  LYS F1794     -47.276 -37.489  23.128  1.00  0.620          H  
ATOM  28344 2HB  LYS F1794     -48.015 -38.710  24.087  1.00  0.620          H  
ATOM  28345 1HG  LYS F1794     -48.171 -37.128  25.990  1.00  0.620          H  
ATOM  28346 2HG  LYS F1794     -47.526 -35.871  24.932  1.00  0.620          H  
ATOM  28347 1HD  LYS F1794     -49.439 -36.149  23.399  1.00  0.620          H  
ATOM  28348 2HD  LYS F1794     -50.089 -37.433  24.435  1.00  0.620          H  
ATOM  28349 1HE  LYS F1794     -50.241 -35.826  26.325  1.00  0.620          H  
ATOM  28350 2HE  LYS F1794     -49.622 -34.542  25.271  1.00  0.620          H  
ATOM  28351 1HZ  LYS F1794     -51.999 -34.478  25.442  1.00  0.620          H  
ATOM  28352 2HZ  LYS F1794     -51.561 -34.825  23.890  1.00  0.620          H  
ATOM  28353 3HZ  LYS F1794     -52.139 -36.019  24.870  1.00  0.620          H  
ATOM  28354  N   PRO F1795     -45.500 -40.505  23.938  1.00  0.330          N  
ATOM  28355  CA  PRO F1795     -44.813 -41.420  23.072  1.00  0.300          C  
ATOM  28356  C   PRO F1795     -45.052 -40.957  21.662  1.00  0.290          C  
ATOM  28357  O   PRO F1795     -46.205 -40.669  21.302  1.00  0.300          O  
ATOM  28358  CB  PRO F1795     -45.529 -42.749  23.346  1.00  0.450          C  
ATOM  28359  CG  PRO F1795     -46.839 -42.356  23.979  1.00  0.450          C  
ATOM  28360  CD  PRO F1795     -46.504 -41.117  24.807  1.00  0.450          C  
ATOM  28361  HA  PRO F1795     -43.742 -41.450  23.312  1.00  0.360          H  
ATOM  28362 1HB  PRO F1795     -45.662 -43.309  22.413  1.00  0.540          H  
ATOM  28363 2HB  PRO F1795     -44.954 -43.362  23.990  1.00  0.540          H  
ATOM  28364 1HG  PRO F1795     -47.571 -42.157  23.201  1.00  0.540          H  
ATOM  28365 2HG  PRO F1795     -47.244 -43.182  24.541  1.00  0.540          H  
ATOM  28366 1HD  PRO F1795     -47.386 -40.527  24.952  1.00  0.540          H  
ATOM  28367 2HD  PRO F1795     -46.046 -41.404  25.765  1.00  0.540          H  
ATOM  28368  N   VAL F1796     -44.007 -40.950  20.855  1.00  0.270          N  
ATOM  28369  CA  VAL F1796     -44.161 -40.590  19.459  1.00  0.270          C  
ATOM  28370  C   VAL F1796     -43.505 -41.661  18.613  1.00  0.250          C  
ATOM  28371  O   VAL F1796     -42.588 -42.348  19.076  1.00  0.250          O  
ATOM  28372  CB  VAL F1796     -43.532 -39.190  19.159  1.00  0.380          C  
ATOM  28373  CG1 VAL F1796     -44.254 -38.100  19.954  1.00  0.380          C  
ATOM  28374  CG2 VAL F1796     -42.047 -39.200  19.503  1.00  0.380          C  
ATOM  28375  H   VAL F1796     -43.081 -41.140  21.257  1.00  0.320          H  
ATOM  28376  HA  VAL F1796     -45.226 -40.548  19.241  1.00  0.320          H  
ATOM  28377  HB  VAL F1796     -43.639 -38.954  18.111  1.00  0.450          H  
ATOM  28378 1HG1 VAL F1796     -43.813 -37.135  19.727  1.00  0.450          H  
ATOM  28379 2HG1 VAL F1796     -45.310 -38.089  19.691  1.00  0.450          H  
ATOM  28380 3HG1 VAL F1796     -44.154 -38.289  21.011  1.00  0.450          H  
ATOM  28381 1HG2 VAL F1796     -41.618 -38.223  19.284  1.00  0.450          H  
ATOM  28382 2HG2 VAL F1796     -41.920 -39.418  20.561  1.00  0.450          H  
ATOM  28383 3HG2 VAL F1796     -41.535 -39.957  18.909  1.00  0.450          H  
ATOM  28384  N   PRO F1797     -43.929 -41.845  17.370  1.00  0.240          N  
ATOM  28385  CA  PRO F1797     -43.309 -42.757  16.463  1.00  0.220          C  
ATOM  28386  C   PRO F1797     -41.900 -42.269  16.253  1.00  0.230          C  
ATOM  28387  O   PRO F1797     -41.661 -41.062  16.216  1.00  0.250          O  
ATOM  28388  CB  PRO F1797     -44.209 -42.669  15.233  1.00  0.330          C  
ATOM  28389  CG  PRO F1797     -44.930 -41.371  15.365  1.00  0.330          C  
ATOM  28390  CD  PRO F1797     -45.113 -41.160  16.834  1.00  0.330          C  
ATOM  28391  HA  PRO F1797     -43.315 -43.769  16.897  1.00  0.260          H  
ATOM  28392 1HB  PRO F1797     -43.602 -42.733  14.315  1.00  0.400          H  
ATOM  28393 2HB  PRO F1797     -44.910 -43.506  15.240  1.00  0.400          H  
ATOM  28394 1HG  PRO F1797     -44.348 -40.585  14.916  1.00  0.400          H  
ATOM  28395 2HG  PRO F1797     -45.861 -41.432  14.823  1.00  0.400          H  
ATOM  28396 1HD  PRO F1797     -45.118 -40.096  17.015  1.00  0.400          H  
ATOM  28397 2HD  PRO F1797     -46.034 -41.645  17.188  1.00  0.400          H  
ATOM  28398  N   GLU F1798     -40.987 -43.193  16.057  1.00  0.230          N  
ATOM  28399  CA  GLU F1798     -39.605 -42.831  15.869  1.00  0.250          C  
ATOM  28400  C   GLU F1798     -39.418 -42.010  14.617  1.00  0.230          C  
ATOM  28401  O   GLU F1798     -40.098 -42.228  13.604  1.00  0.220          O  
ATOM  28402  CB  GLU F1798     -38.767 -44.081  15.820  1.00  0.340          C  
ATOM  28403  CG  GLU F1798     -38.706 -44.820  17.123  1.00  0.340          C  
ATOM  28404  CD  GLU F1798     -37.881 -45.971  16.976  1.00  0.340          C  
ATOM  28405  OE1 GLU F1798     -38.147 -46.737  16.093  1.00  0.340          O  
ATOM  28406  OE2 GLU F1798     -36.918 -46.084  17.665  1.00  0.340          O  
ATOM  28407  H   GLU F1798     -41.246 -44.170  16.081  1.00  0.280          H  
ATOM  28408  HA  GLU F1798     -39.287 -42.229  16.722  1.00  0.300          H  
ATOM  28409 1HB  GLU F1798     -39.161 -44.755  15.066  1.00  0.410          H  
ATOM  28410 2HB  GLU F1798     -37.744 -43.824  15.527  1.00  0.410          H  
ATOM  28411 1HG  GLU F1798     -38.287 -44.170  17.893  1.00  0.410          H  
ATOM  28412 2HG  GLU F1798     -39.707 -45.119  17.436  1.00  0.410          H  
ATOM  28413  N   VAL F1799     -38.437 -41.114  14.673  1.00  0.230          N  
ATOM  28414  CA  VAL F1799     -38.122 -40.226  13.572  1.00  0.230          C  
ATOM  28415  C   VAL F1799     -37.769 -41.024  12.330  1.00  0.230          C  
ATOM  28416  O   VAL F1799     -38.239 -40.698  11.245  1.00  0.230          O  
ATOM  28417  CB  VAL F1799     -37.017 -39.222  13.979  1.00  0.320          C  
ATOM  28418  CG1 VAL F1799     -36.517 -38.445  12.770  1.00  0.320          C  
ATOM  28419  CG2 VAL F1799     -37.591 -38.228  15.014  1.00  0.320          C  
ATOM  28420  H   VAL F1799     -37.893 -41.052  15.524  1.00  0.280          H  
ATOM  28421  HA  VAL F1799     -39.014 -39.640  13.351  1.00  0.280          H  
ATOM  28422  HB  VAL F1799     -36.186 -39.762  14.412  1.00  0.390          H  
ATOM  28423 1HG1 VAL F1799     -35.738 -37.745  13.087  1.00  0.390          H  
ATOM  28424 2HG1 VAL F1799     -36.098 -39.129  12.040  1.00  0.390          H  
ATOM  28425 3HG1 VAL F1799     -37.341 -37.891  12.313  1.00  0.390          H  
ATOM  28426 1HG2 VAL F1799     -36.815 -37.522  15.315  1.00  0.390          H  
ATOM  28427 2HG2 VAL F1799     -38.426 -37.685  14.571  1.00  0.390          H  
ATOM  28428 3HG2 VAL F1799     -37.942 -38.769  15.889  1.00  0.390          H  
ATOM  28429  N   LYS F1800     -37.014 -42.109  12.458  1.00  0.250          N  
ATOM  28430  CA  LYS F1800     -36.678 -42.870  11.254  1.00  0.270          C  
ATOM  28431  C   LYS F1800     -37.913 -43.339  10.475  1.00  0.240          C  
ATOM  28432  O   LYS F1800     -37.838 -43.481   9.253  1.00  0.240          O  
ATOM  28433  CB  LYS F1800     -35.854 -44.108  11.589  1.00  0.370          C  
ATOM  28434  CG  LYS F1800     -36.625 -45.223  12.316  1.00  0.370          C  
ATOM  28435  CD  LYS F1800     -35.755 -46.416  12.621  1.00  0.370          C  
ATOM  28436  CE  LYS F1800     -34.780 -46.066  13.701  1.00  0.370          C  
ATOM  28437  NZ  LYS F1800     -34.180 -47.209  14.307  1.00  0.370          N  
ATOM  28438  H   LYS F1800     -36.613 -42.341  13.377  1.00  0.300          H  
ATOM  28439  HA  LYS F1800     -36.087 -42.225  10.604  1.00  0.320          H  
ATOM  28440 1HB  LYS F1800     -35.454 -44.532  10.671  1.00  0.440          H  
ATOM  28441 2HB  LYS F1800     -35.022 -43.806  12.195  1.00  0.440          H  
ATOM  28442 1HG  LYS F1800     -37.051 -44.835  13.245  1.00  0.440          H  
ATOM  28443 2HG  LYS F1800     -37.427 -45.595  11.693  1.00  0.440          H  
ATOM  28444 1HD  LYS F1800     -36.377 -47.252  12.953  1.00  0.440          H  
ATOM  28445 2HD  LYS F1800     -35.215 -46.721  11.727  1.00  0.440          H  
ATOM  28446 1HE  LYS F1800     -33.988 -45.468  13.285  1.00  0.440          H  
ATOM  28447 2HE  LYS F1800     -35.305 -45.498  14.473  1.00  0.440          H  
ATOM  28448 1HZ  LYS F1800     -33.562 -46.863  15.025  1.00  0.440          H  
ATOM  28449 2HZ  LYS F1800     -34.937 -47.767  14.713  1.00  0.440          H  
ATOM  28450 3HZ  LYS F1800     -33.657 -47.743  13.634  1.00  0.440          H  
ATOM  28451  N   ILE F1801     -39.053 -43.567  11.151  1.00  0.210          N  
ATOM  28452  CA  ILE F1801     -40.244 -44.044  10.472  1.00  0.200          C  
ATOM  28453  C   ILE F1801     -40.838 -42.866   9.745  1.00  0.200          C  
ATOM  28454  O   ILE F1801     -41.213 -42.952   8.574  1.00  0.210          O  
ATOM  28455  CB  ILE F1801     -41.310 -44.602  11.456  1.00  0.280          C  
ATOM  28456  CG1 ILE F1801     -40.771 -45.806  12.309  1.00  0.280          C  
ATOM  28457  CG2 ILE F1801     -42.531 -45.031  10.666  1.00  0.280          C  
ATOM  28458  CD1 ILE F1801     -40.295 -47.019  11.547  1.00  0.280          C  
ATOM  28459  H   ILE F1801     -39.113 -43.385  12.153  1.00  0.250          H  
ATOM  28460  HA  ILE F1801     -39.973 -44.799   9.739  1.00  0.240          H  
ATOM  28461  HB  ILE F1801     -41.598 -43.820  12.164  1.00  0.340          H  
ATOM  28462 1HG1 ILE F1801     -39.938 -45.446  12.907  1.00  0.340          H  
ATOM  28463 2HG1 ILE F1801     -41.565 -46.125  12.982  1.00  0.340          H  
ATOM  28464 1HG2 ILE F1801     -43.277 -45.417  11.336  1.00  0.340          H  
ATOM  28465 2HG2 ILE F1801     -42.941 -44.198  10.118  1.00  0.340          H  
ATOM  28466 3HG2 ILE F1801     -42.239 -45.784   9.984  1.00  0.340          H  
ATOM  28467 1HD1 ILE F1801     -39.935 -47.776  12.253  1.00  0.340          H  
ATOM  28468 2HD1 ILE F1801     -41.089 -47.448  10.949  1.00  0.340          H  
ATOM  28469 3HD1 ILE F1801     -39.490 -46.716  10.920  1.00  0.340          H  
ATOM  28470  N   LEU F1802     -40.934 -41.752  10.449  1.00  0.220          N  
ATOM  28471  CA  LEU F1802     -41.535 -40.578   9.859  1.00  0.230          C  
ATOM  28472  C   LEU F1802     -40.696 -40.098   8.673  1.00  0.220          C  
ATOM  28473  O   LEU F1802     -41.240 -39.575   7.693  1.00  0.220          O  
ATOM  28474  CB  LEU F1802     -41.686 -39.513  10.928  1.00  0.320          C  
ATOM  28475  CG  LEU F1802     -42.626 -39.915  12.114  1.00  0.320          C  
ATOM  28476  CD1 LEU F1802     -42.638 -38.747  13.089  1.00  0.320          C  
ATOM  28477  CD2 LEU F1802     -44.046 -40.369  11.618  1.00  0.320          C  
ATOM  28478  H   LEU F1802     -40.607 -41.753  11.424  1.00  0.260          H  
ATOM  28479  HA  LEU F1802     -42.506 -40.840   9.460  1.00  0.280          H  
ATOM  28480 1HB  LEU F1802     -40.696 -39.303  11.340  1.00  0.380          H  
ATOM  28481 2HB  LEU F1802     -42.069 -38.605  10.475  1.00  0.380          H  
ATOM  28482  HG  LEU F1802     -42.178 -40.759  12.650  1.00  0.380          H  
ATOM  28483 1HD1 LEU F1802     -43.223 -38.980  13.959  1.00  0.380          H  
ATOM  28484 2HD1 LEU F1802     -41.617 -38.527  13.403  1.00  0.380          H  
ATOM  28485 3HD1 LEU F1802     -43.061 -37.873  12.595  1.00  0.380          H  
ATOM  28486 1HD2 LEU F1802     -44.640 -40.658  12.464  1.00  0.380          H  
ATOM  28487 2HD2 LEU F1802     -44.530 -39.569  11.092  1.00  0.380          H  
ATOM  28488 3HD2 LEU F1802     -43.970 -41.229  10.966  1.00  0.380          H  
ATOM  28489  N   ASN F1803     -39.370 -40.290   8.746  1.00  0.230          N  
ATOM  28490  CA  ASN F1803     -38.502 -39.920   7.641  1.00  0.230          C  
ATOM  28491  C   ASN F1803     -38.797 -40.830   6.450  1.00  0.230          C  
ATOM  28492  O   ASN F1803     -39.002 -40.358   5.331  1.00  0.240          O  
ATOM  28493  CB  ASN F1803     -37.027 -40.072   7.990  1.00  0.320          C  
ATOM  28494  CG  ASN F1803     -36.445 -39.036   8.921  1.00  0.320          C  
ATOM  28495  OD1 ASN F1803     -37.013 -37.971   9.187  1.00  0.320          O  
ATOM  28496  ND2 ASN F1803     -35.260 -39.340   9.399  1.00  0.320          N  
ATOM  28497  H   ASN F1803     -38.972 -40.668   9.605  1.00  0.280          H  
ATOM  28498  HA  ASN F1803     -38.712 -38.892   7.347  1.00  0.280          H  
ATOM  28499 1HB  ASN F1803     -36.880 -41.050   8.448  1.00  0.390          H  
ATOM  28500 2HB  ASN F1803     -36.445 -40.065   7.069  1.00  0.390          H  
ATOM  28501 1HD2 ASN F1803     -34.773 -38.701   9.996  1.00  0.390          H  
ATOM  28502 2HD2 ASN F1803     -34.825 -40.205   9.140  1.00  0.390          H  
ATOM  28503  N   ASN F1804     -38.906 -42.141   6.700  1.00  0.230          N  
ATOM  28504  CA  ASN F1804     -39.166 -43.116   5.643  1.00  0.240          C  
ATOM  28505  C   ASN F1804     -40.525 -42.893   4.975  1.00  0.220          C  
ATOM  28506  O   ASN F1804     -40.676 -43.102   3.771  1.00  0.240          O  
ATOM  28507  CB  ASN F1804     -39.066 -44.516   6.196  1.00  0.330          C  
ATOM  28508  CG  ASN F1804     -37.639 -44.917   6.518  1.00  0.330          C  
ATOM  28509  OD1 ASN F1804     -36.647 -44.301   6.095  1.00  0.330          O  
ATOM  28510  ND2 ASN F1804     -37.538 -45.963   7.268  1.00  0.330          N  
ATOM  28511  H   ASN F1804     -38.718 -42.485   7.646  1.00  0.280          H  
ATOM  28512  HA  ASN F1804     -38.405 -42.996   4.873  1.00  0.290          H  
ATOM  28513 1HB  ASN F1804     -39.645 -44.572   7.120  1.00  0.400          H  
ATOM  28514 2HB  ASN F1804     -39.511 -45.229   5.514  1.00  0.400          H  
ATOM  28515 1HD2 ASN F1804     -36.639 -46.330   7.569  1.00  0.400          H  
ATOM  28516 2HD2 ASN F1804     -38.390 -46.438   7.550  1.00  0.400          H  
ATOM  28517  N   LEU F1805     -41.493 -42.392   5.743  1.00  0.210          N  
ATOM  28518  CA  LEU F1805     -42.827 -42.094   5.234  1.00  0.200          C  
ATOM  28519  C   LEU F1805     -42.907 -40.719   4.554  1.00  0.200          C  
ATOM  28520  O   LEU F1805     -43.970 -40.332   4.048  1.00  0.210          O  
ATOM  28521  CB  LEU F1805     -43.869 -42.185   6.365  1.00  0.280          C  
ATOM  28522  CG  LEU F1805     -44.134 -43.596   6.990  1.00  0.280          C  
ATOM  28523  CD1 LEU F1805     -45.013 -43.447   8.186  1.00  0.280          C  
ATOM  28524  CD2 LEU F1805     -44.855 -44.496   5.989  1.00  0.280          C  
ATOM  28525  H   LEU F1805     -41.305 -42.304   6.747  1.00  0.250          H  
ATOM  28526  HA  LEU F1805     -43.064 -42.839   4.481  1.00  0.240          H  
ATOM  28527 1HB  LEU F1805     -43.539 -41.527   7.173  1.00  0.340          H  
ATOM  28528 2HB  LEU F1805     -44.813 -41.812   5.987  1.00  0.340          H  
ATOM  28529  HG  LEU F1805     -43.187 -44.051   7.295  1.00  0.340          H  
ATOM  28530 1HD1 LEU F1805     -45.184 -44.436   8.610  1.00  0.340          H  
ATOM  28531 2HD1 LEU F1805     -44.527 -42.809   8.923  1.00  0.340          H  
ATOM  28532 3HD1 LEU F1805     -45.959 -43.007   7.887  1.00  0.340          H  
ATOM  28533 1HD2 LEU F1805     -45.052 -45.456   6.449  1.00  0.340          H  
ATOM  28534 2HD2 LEU F1805     -45.802 -44.037   5.705  1.00  0.340          H  
ATOM  28535 3HD2 LEU F1805     -44.248 -44.646   5.103  1.00  0.340          H  
ATOM  28536  N   GLY F1806     -41.791 -39.981   4.513  1.00  0.210          N  
ATOM  28537  CA  GLY F1806     -41.732 -38.684   3.863  1.00  0.220          C  
ATOM  28538  C   GLY F1806     -42.301 -37.503   4.635  1.00  0.220          C  
ATOM  28539  O   GLY F1806     -42.662 -36.507   4.024  1.00  0.250          O  
ATOM  28540  H   GLY F1806     -40.922 -40.331   4.921  1.00  0.250          H  
ATOM  28541 1HA  GLY F1806     -40.685 -38.475   3.637  1.00  0.260          H  
ATOM  28542 2HA  GLY F1806     -42.236 -38.755   2.902  1.00  0.260          H  
ATOM  28543  N   VAL F1807     -42.420 -37.578   5.957  1.00  0.210          N  
ATOM  28544  CA  VAL F1807     -43.000 -36.441   6.668  1.00  0.200          C  
ATOM  28545  C   VAL F1807     -42.083 -35.223   6.546  1.00  0.200          C  
ATOM  28546  O   VAL F1807     -40.881 -35.317   6.797  1.00  0.220          O  
ATOM  28547  CB  VAL F1807     -43.226 -36.798   8.153  1.00  0.280          C  
ATOM  28548  CG1 VAL F1807     -43.714 -35.578   8.946  1.00  0.280          C  
ATOM  28549  CG2 VAL F1807     -44.256 -37.941   8.256  1.00  0.280          C  
ATOM  28550  H   VAL F1807     -42.084 -38.394   6.475  1.00  0.250          H  
ATOM  28551  HA  VAL F1807     -43.959 -36.195   6.220  1.00  0.240          H  
ATOM  28552  HB  VAL F1807     -42.276 -37.113   8.583  1.00  0.340          H  
ATOM  28553 1HG1 VAL F1807     -43.823 -35.873   9.980  1.00  0.340          H  
ATOM  28554 2HG1 VAL F1807     -42.996 -34.769   8.892  1.00  0.340          H  
ATOM  28555 3HG1 VAL F1807     -44.670 -35.228   8.549  1.00  0.340          H  
ATOM  28556 1HG2 VAL F1807     -44.402 -38.197   9.292  1.00  0.340          H  
ATOM  28557 2HG2 VAL F1807     -45.201 -37.613   7.824  1.00  0.340          H  
ATOM  28558 3HG2 VAL F1807     -43.891 -38.817   7.712  1.00  0.340          H  
ATOM  28559  N   ASP F1808     -42.653 -34.081   6.143  1.00  0.200          N  
ATOM  28560  CA  ASP F1808     -41.895 -32.848   5.985  1.00  0.210          C  
ATOM  28561  C   ASP F1808     -42.079 -31.910   7.158  1.00  0.210          C  
ATOM  28562  O   ASP F1808     -41.161 -31.189   7.552  1.00  0.220          O  
ATOM  28563  CB  ASP F1808     -42.365 -32.059   4.754  1.00  0.290          C  
ATOM  28564  CG  ASP F1808     -42.155 -32.723   3.407  1.00  0.290          C  
ATOM  28565  OD1 ASP F1808     -41.049 -33.073   3.072  1.00  0.290          O  
ATOM  28566  OD2 ASP F1808     -43.144 -32.842   2.694  1.00  0.290          O  
ATOM  28567  H   ASP F1808     -43.657 -34.061   5.968  1.00  0.240          H  
ATOM  28568  HA  ASP F1808     -40.838 -33.094   5.892  1.00  0.250          H  
ATOM  28569 1HB  ASP F1808     -43.431 -31.855   4.867  1.00  0.350          H  
ATOM  28570 2HB  ASP F1808     -41.861 -31.094   4.742  1.00  0.350          H  
ATOM  28571  N   ILE F1809     -43.298 -31.899   7.687  1.00  0.220          N  
ATOM  28572  CA  ILE F1809     -43.689 -30.937   8.704  1.00  0.230          C  
ATOM  28573  C   ILE F1809     -44.739 -31.533   9.636  1.00  0.230          C  
ATOM  28574  O   ILE F1809     -45.490 -32.409   9.211  1.00  0.220          O  
ATOM  28575  CB  ILE F1809     -44.238 -29.700   7.968  1.00  0.320          C  
ATOM  28576  CG1 ILE F1809     -44.400 -28.541   8.908  1.00  0.320          C  
ATOM  28577  CG2 ILE F1809     -45.570 -30.066   7.285  1.00  0.320          C  
ATOM  28578  CD1 ILE F1809     -44.595 -27.228   8.206  1.00  0.320          C  
ATOM  28579  H   ILE F1809     -43.994 -32.541   7.305  1.00  0.260          H  
ATOM  28580  HA  ILE F1809     -42.813 -30.663   9.291  1.00  0.280          H  
ATOM  28581  HB  ILE F1809     -43.521 -29.398   7.204  1.00  0.380          H  
ATOM  28582 1HG1 ILE F1809     -45.241 -28.712   9.568  1.00  0.380          H  
ATOM  28583 2HG1 ILE F1809     -43.506 -28.470   9.500  1.00  0.380          H  
ATOM  28584 1HG2 ILE F1809     -45.970 -29.237   6.734  1.00  0.380          H  
ATOM  28585 2HG2 ILE F1809     -45.413 -30.896   6.599  1.00  0.380          H  
ATOM  28586 3HG2 ILE F1809     -46.292 -30.354   8.039  1.00  0.380          H  
ATOM  28587 1HD1 ILE F1809     -44.666 -26.437   8.929  1.00  0.380          H  
ATOM  28588 2HD1 ILE F1809     -43.759 -27.040   7.561  1.00  0.380          H  
ATOM  28589 3HD1 ILE F1809     -45.499 -27.248   7.617  1.00  0.380          H  
ATOM  28590  N   ALA F1810     -44.807 -31.085  10.893  1.00  0.240          N  
ATOM  28591  CA  ALA F1810     -45.862 -31.601  11.760  1.00  0.240          C  
ATOM  28592  C   ALA F1810     -46.907 -30.552  12.126  1.00  0.250          C  
ATOM  28593  O   ALA F1810     -46.583 -29.377  12.325  1.00  0.260          O  
ATOM  28594  CB  ALA F1810     -45.245 -32.192  13.012  1.00  0.340          C  
ATOM  28595  H   ALA F1810     -44.158 -30.385  11.234  1.00  0.290          H  
ATOM  28596  HA  ALA F1810     -46.390 -32.354  11.206  1.00  0.290          H  
ATOM  28597 1HB  ALA F1810     -46.031 -32.617  13.611  1.00  0.400          H  
ATOM  28598 2HB  ALA F1810     -44.540 -32.970  12.733  1.00  0.400          H  
ATOM  28599 3HB  ALA F1810     -44.728 -31.415  13.578  1.00  0.400          H  
ATOM  28600  N   ALA F1811     -48.169 -31.003  12.247  1.00  0.250          N  
ATOM  28601  CA  ALA F1811     -49.287 -30.127  12.595  1.00  0.260          C  
ATOM  28602  C   ALA F1811     -49.439 -29.869  14.084  1.00  0.270          C  
ATOM  28603  O   ALA F1811     -49.744 -30.783  14.850  1.00  0.280          O  
ATOM  28604  CB  ALA F1811     -50.597 -30.723  12.103  1.00  0.360          C  
ATOM  28605  H   ALA F1811     -48.381 -31.993  12.084  1.00  0.300          H  
ATOM  28606  HA  ALA F1811     -49.136 -29.185  12.102  1.00  0.310          H  
ATOM  28607 1HB  ALA F1811     -51.409 -30.039  12.343  1.00  0.430          H  
ATOM  28608 2HB  ALA F1811     -50.560 -30.876  11.049  1.00  0.430          H  
ATOM  28609 3HB  ALA F1811     -50.774 -31.680  12.597  1.00  0.430          H  
ATOM  28610  N   ASN F1812     -49.299 -28.597  14.471  1.00  0.280          N  
ATOM  28611  CA  ASN F1812     -49.463 -28.105  15.830  1.00  0.290          C  
ATOM  28612  C   ASN F1812     -48.590 -28.827  16.847  1.00  0.300          C  
ATOM  28613  O   ASN F1812     -49.007 -29.039  17.991  1.00  0.360          O  
ATOM  28614  CB  ASN F1812     -50.933 -28.251  16.196  1.00  0.400          C  
ATOM  28615  CG  ASN F1812     -51.851 -27.545  15.186  1.00  0.400          C  
ATOM  28616  OD1 ASN F1812     -52.710 -28.185  14.525  1.00  0.400          O  
ATOM  28617  ND2 ASN F1812     -51.689 -26.250  15.052  1.00  0.400          N  
ATOM  28618  H   ASN F1812     -49.028 -27.879  13.795  1.00  0.340          H  
ATOM  28619  HA  ASN F1812     -49.181 -27.051  15.855  1.00  0.350          H  
ATOM  28620 1HB  ASN F1812     -51.207 -29.303  16.258  1.00  0.480          H  
ATOM  28621 2HB  ASN F1812     -51.100 -27.814  17.178  1.00  0.480          H  
ATOM  28622 1HD2 ASN F1812     -52.259 -25.728  14.408  1.00  0.480          H  
ATOM  28623 2HD2 ASN F1812     -50.992 -25.773  15.594  1.00  0.480          H  
ATOM  28624  N   THR F1813     -47.367 -29.174  16.463  1.00  0.280          N  
ATOM  28625  CA  THR F1813     -46.497 -29.897  17.370  1.00  0.280          C  
ATOM  28626  C   THR F1813     -45.044 -29.861  16.919  1.00  0.260          C  
ATOM  28627  O   THR F1813     -44.748 -29.573  15.757  1.00  0.270          O  
ATOM  28628  CB  THR F1813     -46.982 -31.361  17.501  1.00  0.390          C  
ATOM  28629  OG1 THR F1813     -46.274 -32.011  18.542  1.00  0.390          O  
ATOM  28630  CG2 THR F1813     -46.746 -32.118  16.208  1.00  0.390          C  
ATOM  28631  H   THR F1813     -47.050 -28.954  15.527  1.00  0.340          H  
ATOM  28632  HA  THR F1813     -46.553 -29.425  18.351  1.00  0.340          H  
ATOM  28633  HB  THR F1813     -48.047 -31.378  17.727  1.00  0.470          H  
ATOM  28634  HG1 THR F1813     -46.612 -31.681  19.386  1.00  0.470          H  
ATOM  28635 1HG2 THR F1813     -47.099 -33.142  16.317  1.00  0.470          H  
ATOM  28636 2HG2 THR F1813     -47.294 -31.629  15.403  1.00  0.470          H  
ATOM  28637 3HG2 THR F1813     -45.686 -32.130  15.975  1.00  0.470          H  
ATOM  28638  N   VAL F1814     -44.139 -30.150  17.846  1.00  0.280          N  
ATOM  28639  CA  VAL F1814     -42.726 -30.290  17.527  1.00  0.270          C  
ATOM  28640  C   VAL F1814     -42.236 -31.697  17.818  1.00  0.260          C  
ATOM  28641  O   VAL F1814     -42.368 -32.222  18.927  1.00  0.280          O  
ATOM  28642  CB  VAL F1814     -41.859 -29.300  18.338  1.00  0.380          C  
ATOM  28643  CG1 VAL F1814     -40.340 -29.501  18.033  1.00  0.380          C  
ATOM  28644  CG2 VAL F1814     -42.269 -27.937  18.037  1.00  0.380          C  
ATOM  28645  H   VAL F1814     -44.462 -30.328  18.791  1.00  0.340          H  
ATOM  28646  HA  VAL F1814     -42.586 -30.089  16.464  1.00  0.320          H  
ATOM  28647  HB  VAL F1814     -42.017 -29.463  19.372  1.00  0.460          H  
ATOM  28648 1HG1 VAL F1814     -39.765 -28.803  18.625  1.00  0.460          H  
ATOM  28649 2HG1 VAL F1814     -40.027 -30.512  18.291  1.00  0.460          H  
ATOM  28650 3HG1 VAL F1814     -40.149 -29.324  16.976  1.00  0.460          H  
ATOM  28651 1HG2 VAL F1814     -41.675 -27.244  18.632  1.00  0.460          H  
ATOM  28652 2HG2 VAL F1814     -42.124 -27.736  16.977  1.00  0.460          H  
ATOM  28653 3HG2 VAL F1814     -43.319 -27.830  18.295  1.00  0.460          H  
ATOM  28654  N   ILE F1815     -41.647 -32.320  16.824  1.00  0.250          N  
ATOM  28655  CA  ILE F1815     -41.115 -33.643  17.039  1.00  0.250          C  
ATOM  28656  C   ILE F1815     -39.639 -33.414  17.204  1.00  0.240          C  
ATOM  28657  O   ILE F1815     -39.021 -32.774  16.355  1.00  0.260          O  
ATOM  28658  CB  ILE F1815     -41.435 -34.567  15.859  1.00  0.350          C  
ATOM  28659  CG1 ILE F1815     -42.975 -34.637  15.696  1.00  0.350          C  
ATOM  28660  CG2 ILE F1815     -40.805 -35.968  16.101  1.00  0.350          C  
ATOM  28661  CD1 ILE F1815     -43.433 -35.282  14.440  1.00  0.350          C  
ATOM  28662  H   ILE F1815     -41.560 -31.864  15.926  1.00  0.300          H  
ATOM  28663  HA  ILE F1815     -41.516 -34.073  17.956  1.00  0.300          H  
ATOM  28664  HB  ILE F1815     -41.040 -34.142  14.953  1.00  0.420          H  
ATOM  28665 1HG1 ILE F1815     -43.400 -35.180  16.541  1.00  0.420          H  
ATOM  28666 2HG1 ILE F1815     -43.376 -33.626  15.703  1.00  0.420          H  
ATOM  28667 1HG2 ILE F1815     -41.014 -36.631  15.268  1.00  0.420          H  
ATOM  28668 2HG2 ILE F1815     -39.725 -35.875  16.207  1.00  0.420          H  
ATOM  28669 3HG2 ILE F1815     -41.216 -36.401  17.015  1.00  0.420          H  
ATOM  28670 1HD1 ILE F1815     -44.502 -35.267  14.417  1.00  0.420          H  
ATOM  28671 2HD1 ILE F1815     -43.046 -34.743  13.579  1.00  0.420          H  
ATOM  28672 3HD1 ILE F1815     -43.097 -36.298  14.404  1.00  0.420          H  
ATOM  28673  N   TRP F1816     -39.112 -33.757  18.363  1.00  0.260          N  
ATOM  28674  CA  TRP F1816     -37.720 -33.479  18.647  1.00  0.290          C  
ATOM  28675  C   TRP F1816     -36.872 -34.719  18.392  1.00  0.290          C  
ATOM  28676  O   TRP F1816     -37.293 -35.842  18.688  1.00  0.300          O  
ATOM  28677  CB  TRP F1816     -37.599 -32.976  20.079  1.00  0.390          C  
ATOM  28678  CG  TRP F1816     -36.285 -32.421  20.428  1.00  0.390          C  
ATOM  28679  CD1 TRP F1816     -35.286 -33.056  21.058  1.00  0.390          C  
ATOM  28680  CD2 TRP F1816     -35.826 -31.061  20.209  1.00  0.390          C  
ATOM  28681  NE1 TRP F1816     -34.237 -32.217  21.246  1.00  0.390          N  
ATOM  28682  CE2 TRP F1816     -34.544 -30.987  20.726  1.00  0.390          C  
ATOM  28683  CE3 TRP F1816     -36.403 -29.920  19.634  1.00  0.390          C  
ATOM  28684  CZ2 TRP F1816     -33.797 -29.817  20.685  1.00  0.390          C  
ATOM  28685  CZ3 TRP F1816     -35.658 -28.747  19.603  1.00  0.390          C  
ATOM  28686  CH2 TRP F1816     -34.387 -28.700  20.108  1.00  0.390          C  
ATOM  28687  H   TRP F1816     -39.680 -34.251  19.041  1.00  0.310          H  
ATOM  28688  HA  TRP F1816     -37.370 -32.691  17.984  1.00  0.350          H  
ATOM  28689 1HB  TRP F1816     -38.332 -32.193  20.231  1.00  0.470          H  
ATOM  28690 2HB  TRP F1816     -37.831 -33.777  20.771  1.00  0.470          H  
ATOM  28691  HD1 TRP F1816     -35.317 -34.086  21.373  1.00  0.470          H  
ATOM  28692  HE1 TRP F1816     -33.385 -32.489  21.709  1.00  0.470          H  
ATOM  28693  HE3 TRP F1816     -37.412 -29.946  19.229  1.00  0.470          H  
ATOM  28694  HZ2 TRP F1816     -32.786 -29.758  21.092  1.00  0.470          H  
ATOM  28695  HZ3 TRP F1816     -36.109 -27.861  19.170  1.00  0.470          H  
ATOM  28696  HH2 TRP F1816     -33.834 -27.762  20.066  1.00  0.470          H  
ATOM  28697  N   ASP F1817     -35.715 -34.527  17.773  1.00  0.270          N  
ATOM  28698  CA  ASP F1817     -34.764 -35.594  17.524  1.00  0.270          C  
ATOM  28699  C   ASP F1817     -33.733 -35.608  18.657  1.00  0.250          C  
ATOM  28700  O   ASP F1817     -32.875 -34.717  18.777  1.00  0.260          O  
ATOM  28701  CB  ASP F1817     -34.144 -35.467  16.124  1.00  0.380          C  
ATOM  28702  CG  ASP F1817     -33.160 -36.598  15.766  1.00  0.380          C  
ATOM  28703  OD1 ASP F1817     -32.533 -37.127  16.694  1.00  0.380          O  
ATOM  28704  OD2 ASP F1817     -33.031 -36.946  14.579  1.00  0.380          O  
ATOM  28705  H   ASP F1817     -35.432 -33.585  17.498  1.00  0.320          H  
ATOM  28706  HA  ASP F1817     -35.300 -36.544  17.549  1.00  0.320          H  
ATOM  28707 1HB  ASP F1817     -34.943 -35.447  15.383  1.00  0.450          H  
ATOM  28708 2HB  ASP F1817     -33.618 -34.517  16.051  1.00  0.450          H  
ATOM  28709  N   TYR F1818     -33.838 -36.616  19.518  1.00  0.260          N  
ATOM  28710  CA  TYR F1818     -33.046 -36.707  20.740  1.00  0.280          C  
ATOM  28711  C   TYR F1818     -31.679 -37.345  20.516  1.00  0.300          C  
ATOM  28712  O   TYR F1818     -30.934 -37.583  21.469  1.00  0.360          O  
ATOM  28713  CB  TYR F1818     -33.831 -37.501  21.777  1.00  0.380          C  
ATOM  28714  CG  TYR F1818     -35.078 -36.797  22.298  1.00  0.380          C  
ATOM  28715  CD1 TYR F1818     -36.270 -36.893  21.597  1.00  0.380          C  
ATOM  28716  CD2 TYR F1818     -35.045 -36.105  23.504  1.00  0.380          C  
ATOM  28717  CE1 TYR F1818     -37.402 -36.300  22.085  1.00  0.380          C  
ATOM  28718  CE2 TYR F1818     -36.196 -35.517  23.993  1.00  0.380          C  
ATOM  28719  CZ  TYR F1818     -37.370 -35.613  23.279  1.00  0.380          C  
ATOM  28720  OH  TYR F1818     -38.534 -35.063  23.767  1.00  0.380          O  
ATOM  28721  H   TYR F1818     -34.535 -37.324  19.329  1.00  0.310          H  
ATOM  28722  HA  TYR F1818     -32.883 -35.698  21.119  1.00  0.340          H  
ATOM  28723 1HB  TYR F1818     -34.133 -38.454  21.342  1.00  0.460          H  
ATOM  28724 2HB  TYR F1818     -33.187 -37.724  22.628  1.00  0.460          H  
ATOM  28725  HD1 TYR F1818     -36.318 -37.440  20.657  1.00  0.460          H  
ATOM  28726  HD2 TYR F1818     -34.116 -36.038  24.071  1.00  0.460          H  
ATOM  28727  HE1 TYR F1818     -38.335 -36.384  21.527  1.00  0.460          H  
ATOM  28728  HE2 TYR F1818     -36.177 -34.984  24.945  1.00  0.460          H  
ATOM  28729  HH  TYR F1818     -38.461 -34.949  24.734  1.00  0.460          H  
ATOM  28730  N   LYS F1819     -31.347 -37.620  19.251  1.00  0.310          N  
ATOM  28731  CA  LYS F1819     -30.036 -38.153  18.914  1.00  0.350          C  
ATOM  28732  C   LYS F1819     -29.236 -36.954  18.424  1.00  0.320          C  
ATOM  28733  O   LYS F1819     -28.045 -36.817  18.712  1.00  0.430          O  
ATOM  28734  CB  LYS F1819     -30.118 -39.222  17.816  1.00  0.470          C  
ATOM  28735  CG  LYS F1819     -31.001 -40.445  18.140  1.00  0.470          C  
ATOM  28736  CD  LYS F1819     -30.519 -41.228  19.365  1.00  0.470          C  
ATOM  28737  CE  LYS F1819     -31.366 -42.481  19.577  1.00  0.470          C  
ATOM  28738  NZ  LYS F1819     -30.969 -43.229  20.801  1.00  0.470          N  
ATOM  28739  H   LYS F1819     -32.010 -37.431  18.489  1.00  0.370          H  
ATOM  28740  HA  LYS F1819     -29.549 -38.550  19.802  1.00  0.420          H  
ATOM  28741 1HB  LYS F1819     -30.513 -38.766  16.901  1.00  0.570          H  
ATOM  28742 2HB  LYS F1819     -29.115 -39.579  17.585  1.00  0.570          H  
ATOM  28743 1HG  LYS F1819     -32.018 -40.097  18.324  1.00  0.570          H  
ATOM  28744 2HG  LYS F1819     -31.020 -41.108  17.273  1.00  0.570          H  
ATOM  28745 1HD  LYS F1819     -29.474 -41.511  19.237  1.00  0.570          H  
ATOM  28746 2HD  LYS F1819     -30.606 -40.604  20.256  1.00  0.570          H  
ATOM  28747 1HE  LYS F1819     -32.413 -42.190  19.667  1.00  0.570          H  
ATOM  28748 2HE  LYS F1819     -31.254 -43.136  18.712  1.00  0.570          H  
ATOM  28749 1HZ  LYS F1819     -31.558 -44.048  20.900  1.00  0.570          H  
ATOM  28750 2HZ  LYS F1819     -30.003 -43.517  20.728  1.00  0.570          H  
ATOM  28751 3HZ  LYS F1819     -31.086 -42.631  21.612  1.00  0.570          H  
ATOM  28752  N   ARG F1820     -29.942 -36.053  17.723  1.00  0.320          N  
ATOM  28753  CA  ARG F1820     -29.346 -34.838  17.177  1.00  0.310          C  
ATOM  28754  C   ARG F1820     -29.437 -33.618  18.093  1.00  0.290          C  
ATOM  28755  O   ARG F1820     -28.704 -32.654  17.874  1.00  0.360          O  
ATOM  28756  CB  ARG F1820     -29.990 -34.437  15.857  1.00  0.440          C  
ATOM  28757  CG  ARG F1820     -29.717 -35.382  14.760  1.00  0.440          C  
ATOM  28758  CD  ARG F1820     -30.161 -34.957  13.426  1.00  0.440          C  
ATOM  28759  NE  ARG F1820     -31.595 -34.784  13.283  1.00  0.440          N  
ATOM  28760  CZ  ARG F1820     -32.234 -33.590  13.127  1.00  0.440          C  
ATOM  28761  NH1 ARG F1820     -31.569 -32.452  13.076  1.00  0.440          N  
ATOM  28762  NH2 ARG F1820     -33.534 -33.566  13.017  1.00  0.440          N  
ATOM  28763  H   ARG F1820     -30.915 -36.289  17.493  1.00  0.380          H  
ATOM  28764  HA  ARG F1820     -28.292 -35.046  16.990  1.00  0.370          H  
ATOM  28765 1HB  ARG F1820     -31.068 -34.378  15.993  1.00  0.530          H  
ATOM  28766 2HB  ARG F1820     -29.640 -33.453  15.558  1.00  0.530          H  
ATOM  28767 1HG  ARG F1820     -28.645 -35.481  14.697  1.00  0.530          H  
ATOM  28768 2HG  ARG F1820     -30.167 -36.347  14.992  1.00  0.530          H  
ATOM  28769 1HD  ARG F1820     -29.657 -34.043  13.152  1.00  0.530          H  
ATOM  28770 2HD  ARG F1820     -29.863 -35.741  12.748  1.00  0.530          H  
ATOM  28771  HE  ARG F1820     -32.177 -35.635  13.364  1.00  0.530          H  
ATOM  28772 1HH1 ARG F1820     -30.562 -32.434  13.159  1.00  0.530          H  
ATOM  28773 2HH1 ARG F1820     -32.063 -31.577  12.957  1.00  0.530          H  
ATOM  28774 1HH2 ARG F1820     -34.058 -34.432  13.014  1.00  0.530          H  
ATOM  28775 2HH2 ARG F1820     -34.021 -32.661  12.931  1.00  0.530          H  
ATOM  28776  N   ASP F1821     -30.320 -33.650  19.114  1.00  0.260          N  
ATOM  28777  CA  ASP F1821     -30.598 -32.496  19.980  1.00  0.290          C  
ATOM  28778  C   ASP F1821     -31.085 -31.336  19.123  1.00  0.260          C  
ATOM  28779  O   ASP F1821     -30.735 -30.169  19.320  1.00  0.290          O  
ATOM  28780  CB  ASP F1821     -29.386 -32.081  20.845  1.00  0.390          C  
ATOM  28781  CG  ASP F1821     -29.038 -33.088  22.011  1.00  0.390          C  
ATOM  28782  OD1 ASP F1821     -29.963 -33.645  22.564  1.00  0.390          O  
ATOM  28783  OD2 ASP F1821     -27.866 -33.221  22.386  1.00  0.390          O  
ATOM  28784  H   ASP F1821     -30.924 -34.462  19.240  1.00  0.310          H  
ATOM  28785  HA  ASP F1821     -31.406 -32.770  20.656  1.00  0.350          H  
ATOM  28786 1HB  ASP F1821     -28.517 -31.987  20.206  1.00  0.470          H  
ATOM  28787 2HB  ASP F1821     -29.571 -31.096  21.280  1.00  0.470          H  
ATOM  28788  N   ALA F1822     -31.967 -31.673  18.194  1.00  0.230          N  
ATOM  28789  CA  ALA F1822     -32.519 -30.707  17.264  1.00  0.230          C  
ATOM  28790  C   ALA F1822     -33.915 -31.128  16.816  1.00  0.220          C  
ATOM  28791  O   ALA F1822     -34.256 -32.291  16.979  1.00  0.260          O  
ATOM  28792  CB  ALA F1822     -31.578 -30.606  16.077  1.00  0.320          C  
ATOM  28793  H   ALA F1822     -32.237 -32.660  18.156  1.00  0.280          H  
ATOM  28794  HA  ALA F1822     -32.585 -29.764  17.783  1.00  0.280          H  
ATOM  28795 1HB  ALA F1822     -31.926 -29.883  15.356  1.00  0.390          H  
ATOM  28796 2HB  ALA F1822     -30.583 -30.315  16.427  1.00  0.390          H  
ATOM  28797 3HB  ALA F1822     -31.518 -31.576  15.612  1.00  0.390          H  
ATOM  28798  N   PRO F1823     -34.767 -30.226  16.303  1.00  0.220          N  
ATOM  28799  CA  PRO F1823     -36.071 -30.552  15.758  1.00  0.210          C  
ATOM  28800  C   PRO F1823     -35.960 -31.550  14.607  1.00  0.220          C  
ATOM  28801  O   PRO F1823     -35.082 -31.410  13.747  1.00  0.250          O  
ATOM  28802  CB  PRO F1823     -36.543 -29.196  15.221  1.00  0.320          C  
ATOM  28803  CG  PRO F1823     -35.805 -28.180  16.026  1.00  0.320          C  
ATOM  28804  CD  PRO F1823     -34.451 -28.781  16.269  1.00  0.320          C  
ATOM  28805  HA  PRO F1823     -36.734 -30.925  16.548  1.00  0.250          H  
ATOM  28806 1HB  PRO F1823     -36.328 -29.125  14.143  1.00  0.380          H  
ATOM  28807 2HB  PRO F1823     -37.635 -29.110  15.327  1.00  0.380          H  
ATOM  28808 1HG  PRO F1823     -35.743 -27.254  15.452  1.00  0.380          H  
ATOM  28809 2HG  PRO F1823     -36.359 -27.950  16.932  1.00  0.380          H  
ATOM  28810 1HD  PRO F1823     -33.780 -28.541  15.438  1.00  0.380          H  
ATOM  28811 2HD  PRO F1823     -34.092 -28.404  17.216  1.00  0.380          H  
ATOM  28812  N   ALA F1824     -36.901 -32.504  14.570  1.00  0.210          N  
ATOM  28813  CA  ALA F1824     -37.042 -33.507  13.512  1.00  0.220          C  
ATOM  28814  C   ALA F1824     -37.273 -32.841  12.159  1.00  0.250          C  
ATOM  28815  O   ALA F1824     -36.805 -33.332  11.135  1.00  0.310          O  
ATOM  28816  CB  ALA F1824     -38.173 -34.466  13.824  1.00  0.300          C  
ATOM  28817  H   ALA F1824     -37.573 -32.543  15.332  1.00  0.250          H  
ATOM  28818  HA  ALA F1824     -36.125 -34.080  13.460  1.00  0.260          H  
ATOM  28819 1HB  ALA F1824     -38.245 -35.218  13.038  1.00  0.360          H  
ATOM  28820 2HB  ALA F1824     -37.980 -34.948  14.780  1.00  0.360          H  
ATOM  28821 3HB  ALA F1824     -39.092 -33.909  13.875  1.00  0.360          H  
ATOM  28822  N   HIS F1825     -38.028 -31.738  12.154  1.00  0.250          N  
ATOM  28823  CA  HIS F1825     -38.366 -31.035  10.929  1.00  0.280          C  
ATOM  28824  C   HIS F1825     -37.955 -29.571  11.075  1.00  0.340          C  
ATOM  28825  O   HIS F1825     -37.957 -29.032  12.182  1.00  0.520          O  
ATOM  28826  CB  HIS F1825     -39.867 -31.186  10.679  1.00  0.380          C  
ATOM  28827  CG  HIS F1825     -40.265 -32.644  10.629  1.00  0.380          C  
ATOM  28828  ND1 HIS F1825     -39.915 -33.471   9.594  1.00  0.380          N  
ATOM  28829  CD2 HIS F1825     -40.955 -33.413  11.508  1.00  0.380          C  
ATOM  28830  CE1 HIS F1825     -40.350 -34.689   9.841  1.00  0.380          C  
ATOM  28831  NE2 HIS F1825     -40.989 -34.686  10.997  1.00  0.380          N  
ATOM  28832  H   HIS F1825     -38.417 -31.395  13.019  1.00  0.300          H  
ATOM  28833  HA  HIS F1825     -37.824 -31.460  10.085  1.00  0.340          H  
ATOM  28834 1HB  HIS F1825     -40.428 -30.695  11.473  1.00  0.460          H  
ATOM  28835 2HB  HIS F1825     -40.135 -30.708   9.744  1.00  0.460          H  
ATOM  28836  HD1 HIS F1825     -39.488 -33.202   8.727  1.00  0.460          H  
ATOM  28837  HD2 HIS F1825     -41.419 -33.196  12.468  1.00  0.460          H  
ATOM  28838  HE1 HIS F1825     -40.158 -35.498   9.139  1.00  0.460          H  
ATOM  28839  N   ILE F1826     -37.631 -28.918   9.957  1.00  0.430          N  
ATOM  28840  CA  ILE F1826     -37.165 -27.528   9.992  1.00  0.580          C  
ATOM  28841  C   ILE F1826     -38.245 -26.445  10.153  1.00  0.570          C  
ATOM  28842  O   ILE F1826     -37.980 -25.402  10.747  1.00  1.090          O  
ATOM  28843  CB  ILE F1826     -36.277 -27.238   8.753  1.00  0.750          C  
ATOM  28844  CG1 ILE F1826     -37.111 -27.303   7.409  1.00  0.750          C  
ATOM  28845  CG2 ILE F1826     -35.106 -28.272   8.741  1.00  0.750          C  
ATOM  28846  CD1 ILE F1826     -36.360 -26.839   6.176  1.00  0.750          C  
ATOM  28847  H   ILE F1826     -37.693 -29.415   9.078  1.00  0.520          H  
ATOM  28848  HA  ILE F1826     -36.511 -27.440  10.860  1.00  0.700          H  
ATOM  28849  HB  ILE F1826     -35.868 -26.232   8.835  1.00  0.900          H  
ATOM  28850 1HG1 ILE F1826     -37.443 -28.324   7.239  1.00  0.900          H  
ATOM  28851 2HG1 ILE F1826     -37.971 -26.659   7.482  1.00  0.900          H  
ATOM  28852 1HG2 ILE F1826     -34.436 -28.086   7.909  1.00  0.900          H  
ATOM  28853 2HG2 ILE F1826     -34.547 -28.183   9.671  1.00  0.900          H  
ATOM  28854 3HG2 ILE F1826     -35.499 -29.284   8.657  1.00  0.900          H  
ATOM  28855 1HD1 ILE F1826     -37.019 -26.908   5.310  1.00  0.900          H  
ATOM  28856 2HD1 ILE F1826     -36.049 -25.802   6.312  1.00  0.900          H  
ATOM  28857 3HD1 ILE F1826     -35.489 -27.459   6.003  1.00  0.900          H  
ATOM  28858  N   SER F1827     -39.430 -26.658   9.601  1.00  0.310          N  
ATOM  28859  CA  SER F1827     -40.503 -25.668   9.685  1.00  0.290          C  
ATOM  28860  C   SER F1827     -41.662 -26.203  10.509  1.00  0.270          C  
ATOM  28861  O   SER F1827     -41.757 -27.412  10.746  1.00  0.280          O  
ATOM  28862  CB  SER F1827     -40.934 -25.245   8.292  1.00  0.410          C  
ATOM  28863  OG  SER F1827     -41.456 -26.319   7.566  1.00  0.410          O  
ATOM  28864  H   SER F1827     -39.607 -27.519   9.107  1.00  0.370          H  
ATOM  28865  HA  SER F1827     -40.124 -24.781  10.194  1.00  0.350          H  
ATOM  28866 1HB  SER F1827     -41.688 -24.458   8.374  1.00  0.500          H  
ATOM  28867 2HB  SER F1827     -40.081 -24.825   7.763  1.00  0.500          H  
ATOM  28868  HG  SER F1827     -41.700 -25.964   6.707  1.00  0.500          H  
ATOM  28869  N   THR F1828     -42.543 -25.305  10.965  1.00  0.270          N  
ATOM  28870  CA  THR F1828     -43.706 -25.721  11.772  1.00  0.270          C  
ATOM  28871  C   THR F1828     -45.105 -25.195  11.368  1.00  0.280          C  
ATOM  28872  O   THR F1828     -45.265 -24.270  10.556  1.00  0.290          O  
ATOM  28873  CB  THR F1828     -43.470 -25.345  13.250  1.00  0.380          C  
ATOM  28874  OG1 THR F1828     -43.323 -23.917  13.361  1.00  0.380          O  
ATOM  28875  CG2 THR F1828     -42.216 -26.006  13.815  1.00  0.380          C  
ATOM  28876  H   THR F1828     -42.369 -24.314  10.770  1.00  0.320          H  
ATOM  28877  HA  THR F1828     -43.761 -26.809  11.720  1.00  0.320          H  
ATOM  28878  HB  THR F1828     -44.323 -25.663  13.825  1.00  0.450          H  
ATOM  28879  HG1 THR F1828     -44.196 -23.443  13.333  1.00  0.450          H  
ATOM  28880 1HG2 THR F1828     -42.106 -25.717  14.857  1.00  0.450          H  
ATOM  28881 2HG2 THR F1828     -42.314 -27.089  13.746  1.00  0.450          H  
ATOM  28882 3HG2 THR F1828     -41.336 -25.687  13.261  1.00  0.450          H  
ATOM  28883  N   ILE F1829     -46.137 -25.818  11.946  1.00  0.290          N  
ATOM  28884  CA  ILE F1829     -47.513 -25.359  11.751  1.00  0.300          C  
ATOM  28885  C   ILE F1829     -48.208 -25.008  13.062  1.00  0.310          C  
ATOM  28886  O   ILE F1829     -48.592 -25.913  13.803  1.00  0.300          O  
ATOM  28887  CB  ILE F1829     -48.355 -26.460  11.092  1.00  0.420          C  
ATOM  28888  CG1 ILE F1829     -47.759 -26.845   9.751  1.00  0.420          C  
ATOM  28889  CG2 ILE F1829     -49.837 -26.030  10.969  1.00  0.420          C  
ATOM  28890  CD1 ILE F1829     -48.339 -28.104   9.124  1.00  0.420          C  
ATOM  28891  H   ILE F1829     -45.953 -26.618  12.546  1.00  0.350          H  
ATOM  28892  HA  ILE F1829     -47.495 -24.492  11.110  1.00  0.360          H  
ATOM  28893  HB  ILE F1829     -48.281 -27.315  11.703  1.00  0.500          H  
ATOM  28894 1HG1 ILE F1829     -47.878 -26.020   9.069  1.00  0.500          H  
ATOM  28895 2HG1 ILE F1829     -46.728 -27.008   9.899  1.00  0.500          H  
ATOM  28896 1HG2 ILE F1829     -50.391 -26.832  10.541  1.00  0.500          H  
ATOM  28897 2HG2 ILE F1829     -50.270 -25.798  11.938  1.00  0.500          H  
ATOM  28898 3HG2 ILE F1829     -49.914 -25.153  10.337  1.00  0.500          H  
ATOM  28899 1HD1 ILE F1829     -47.831 -28.298   8.187  1.00  0.500          H  
ATOM  28900 2HD1 ILE F1829     -48.185 -28.942   9.796  1.00  0.500          H  
ATOM  28901 3HD1 ILE F1829     -49.380 -27.992   8.930  1.00  0.500          H  
ATOM  28902  N   GLY F1830     -48.437 -23.728  13.335  1.00  0.330          N  
ATOM  28903  CA  GLY F1830     -49.131 -23.334  14.563  1.00  0.340          C  
ATOM  28904  C   GLY F1830     -48.339 -23.565  15.851  1.00  0.340          C  
ATOM  28905  O   GLY F1830     -48.923 -23.907  16.885  1.00  0.350          O  
ATOM  28906  H   GLY F1830     -48.133 -23.024  12.664  1.00  0.400          H  
ATOM  28907 1HA  GLY F1830     -49.378 -22.276  14.492  1.00  0.410          H  
ATOM  28908 2HA  GLY F1830     -50.079 -23.864  14.614  1.00  0.410          H  
ATOM  28909  N   VAL F1831     -47.015 -23.443  15.787  1.00  0.330          N  
ATOM  28910  CA  VAL F1831     -46.160 -23.695  16.941  1.00  0.340          C  
ATOM  28911  C   VAL F1831     -45.386 -22.477  17.428  1.00  0.350          C  
ATOM  28912  O   VAL F1831     -45.365 -22.175  18.628  1.00  0.380          O  
ATOM  28913  CB  VAL F1831     -45.125 -24.778  16.600  1.00  0.470          C  
ATOM  28914  CG1 VAL F1831     -44.171 -25.000  17.759  1.00  0.470          C  
ATOM  28915  CG2 VAL F1831     -45.842 -26.086  16.248  1.00  0.470          C  
ATOM  28916  H   VAL F1831     -46.587 -23.115  14.910  1.00  0.400          H  
ATOM  28917  HA  VAL F1831     -46.788 -24.051  17.756  1.00  0.410          H  
ATOM  28918  HB  VAL F1831     -44.534 -24.431  15.764  1.00  0.570          H  
ATOM  28919 1HG1 VAL F1831     -43.467 -25.718  17.454  1.00  0.570          H  
ATOM  28920 2HG1 VAL F1831     -43.639 -24.094  18.023  1.00  0.570          H  
ATOM  28921 3HG1 VAL F1831     -44.725 -25.358  18.621  1.00  0.570          H  
ATOM  28922 1HG2 VAL F1831     -45.111 -26.853  15.992  1.00  0.570          H  
ATOM  28923 2HG2 VAL F1831     -46.428 -26.415  17.105  1.00  0.570          H  
ATOM  28924 3HG2 VAL F1831     -46.505 -25.929  15.403  1.00  0.570          H  
ATOM  28925  N   CYS F1832     -44.662 -21.859  16.502  1.00  0.350          N  
ATOM  28926  CA  CYS F1832     -43.703 -20.787  16.762  1.00  0.370          C  
ATOM  28927  C   CYS F1832     -43.642 -19.829  15.595  1.00  0.370          C  
ATOM  28928  O   CYS F1832     -43.225 -20.196  14.495  1.00  0.350          O  
ATOM  28929  CB  CYS F1832     -42.302 -21.381  16.978  1.00  0.510          C  
ATOM  28930  SG  CYS F1832     -40.962 -20.174  17.255  1.00  0.510          S  
ATOM  28931  H   CYS F1832     -44.817 -22.143  15.528  1.00  0.420          H  
ATOM  28932  HA  CYS F1832     -44.011 -20.246  17.659  1.00  0.440          H  
ATOM  28933 1HB  CYS F1832     -42.326 -22.038  17.847  1.00  0.610          H  
ATOM  28934 2HB  CYS F1832     -42.040 -21.990  16.129  1.00  0.610          H  
ATOM  28935  HG  CYS F1832     -41.263 -19.879  18.553  1.00  0.610          H  
ATOM  28936  N   SER F1833     -43.902 -18.555  15.849  1.00  0.430          N  
ATOM  28937  CA  SER F1833     -43.939 -17.571  14.774  1.00  0.470          C  
ATOM  28938  C   SER F1833     -42.630 -17.449  13.994  1.00  0.450          C  
ATOM  28939  O   SER F1833     -42.623 -17.002  12.842  1.00  0.490          O  
ATOM  28940  CB  SER F1833     -44.316 -16.221  15.344  1.00  0.640          C  
ATOM  28941  OG  SER F1833     -45.637 -16.229  15.839  1.00  0.640          O  
ATOM  28942  H   SER F1833     -44.180 -18.280  16.784  1.00  0.520          H  
ATOM  28943  HA  SER F1833     -44.717 -17.881  14.075  1.00  0.560          H  
ATOM  28944 1HB  SER F1833     -43.627 -15.975  16.146  1.00  0.770          H  
ATOM  28945 2HB  SER F1833     -44.213 -15.459  14.573  1.00  0.770          H  
ATOM  28946  HG  SER F1833     -45.821 -15.330  16.140  1.00  0.770          H  
ATOM  28947  N   MET F1834     -41.520 -17.853  14.594  1.00  0.440          N  
ATOM  28948  CA  MET F1834     -40.229 -17.753  13.936  1.00  0.450          C  
ATOM  28949  C   MET F1834     -39.878 -18.951  13.056  1.00  0.380          C  
ATOM  28950  O   MET F1834     -38.865 -18.912  12.355  1.00  0.410          O  
ATOM  28951  CB  MET F1834     -39.177 -17.554  14.993  1.00  0.630          C  
ATOM  28952  CG  MET F1834     -39.313 -16.235  15.656  1.00  0.630          C  
ATOM  28953  SD  MET F1834     -38.043 -15.905  16.791  1.00  0.630          S  
ATOM  28954  CE  MET F1834     -38.643 -16.760  18.263  1.00  0.630          C  
ATOM  28955  H   MET F1834     -41.586 -18.242  15.528  1.00  0.530          H  
ATOM  28956  HA  MET F1834     -40.244 -16.874  13.294  1.00  0.540          H  
ATOM  28957 1HB  MET F1834     -39.243 -18.342  15.727  1.00  0.750          H  
ATOM  28958 2HB  MET F1834     -38.187 -17.609  14.537  1.00  0.750          H  
ATOM  28959 1HG  MET F1834     -39.332 -15.440  14.908  1.00  0.750          H  
ATOM  28960 2HG  MET F1834     -40.246 -16.234  16.186  1.00  0.750          H  
ATOM  28961 1HE  MET F1834     -37.920 -16.655  19.066  1.00  0.750          H  
ATOM  28962 2HE  MET F1834     -39.591 -16.322  18.573  1.00  0.750          H  
ATOM  28963 3HE  MET F1834     -38.796 -17.815  18.063  1.00  0.750          H  
ATOM  28964  N   THR F1835     -40.695 -20.013  13.091  1.00  0.340          N  
ATOM  28965  CA  THR F1835     -40.442 -21.207  12.290  1.00  0.300          C  
ATOM  28966  C   THR F1835     -41.685 -21.584  11.493  1.00  0.310          C  
ATOM  28967  O   THR F1835     -41.619 -22.353  10.524  1.00  0.300          O  
ATOM  28968  CB  THR F1835     -39.979 -22.398  13.158  1.00  0.440          C  
ATOM  28969  OG1 THR F1835     -41.010 -22.782  14.070  1.00  0.440          O  
ATOM  28970  CG2 THR F1835     -38.769 -21.973  13.966  1.00  0.440          C  
ATOM  28971  H   THR F1835     -41.539 -19.996  13.665  1.00  0.410          H  
ATOM  28972  HA  THR F1835     -39.650 -20.988  11.576  1.00  0.360          H  
ATOM  28973  HB  THR F1835     -39.722 -23.247  12.521  1.00  0.520          H  
ATOM  28974  HG1 THR F1835     -41.731 -23.255  13.610  1.00  0.520          H  
ATOM  28975 1HG2 THR F1835     -38.444 -22.783  14.567  1.00  0.520          H  
ATOM  28976 2HG2 THR F1835     -37.967 -21.675  13.291  1.00  0.520          H  
ATOM  28977 3HG2 THR F1835     -39.030 -21.141  14.608  1.00  0.520          H  
ATOM  28978  N   ASP F1836     -42.827 -21.030  11.880  1.00  0.320          N  
ATOM  28979  CA  ASP F1836     -44.072 -21.368  11.231  1.00  0.320          C  
ATOM  28980  C   ASP F1836     -44.113 -21.061   9.749  1.00  0.360          C  
ATOM  28981  O   ASP F1836     -43.692 -19.997   9.289  1.00  0.420          O  
ATOM  28982  CB  ASP F1836     -45.273 -20.621  11.841  1.00  0.450          C  
ATOM  28983  CG  ASP F1836     -45.806 -21.114  13.223  1.00  0.450          C  
ATOM  28984  OD1 ASP F1836     -45.448 -22.206  13.721  1.00  0.450          O  
ATOM  28985  OD2 ASP F1836     -46.573 -20.354  13.818  1.00  0.450          O  
ATOM  28986  H   ASP F1836     -42.848 -20.446  12.711  1.00  0.380          H  
ATOM  28987  HA  ASP F1836     -44.221 -22.420  11.369  1.00  0.380          H  
ATOM  28988 1HB  ASP F1836     -44.997 -19.573  11.951  1.00  0.540          H  
ATOM  28989 2HB  ASP F1836     -46.103 -20.658  11.127  1.00  0.540          H  
ATOM  28990  N   ILE F1837     -44.716 -21.991   9.029  1.00  0.350          N  
ATOM  28991  CA  ILE F1837     -45.022 -21.873   7.621  1.00  0.430          C  
ATOM  28992  C   ILE F1837     -46.497 -21.503   7.581  1.00  0.420          C  
ATOM  28993  O   ILE F1837     -46.942 -20.719   6.744  1.00  0.430          O  
ATOM  28994  CB  ILE F1837     -44.719 -23.184   6.817  1.00  0.570          C  
ATOM  28995  CG1 ILE F1837     -44.668 -22.923   5.305  1.00  0.570          C  
ATOM  28996  CG2 ILE F1837     -45.784 -24.258   7.030  1.00  0.570          C  
ATOM  28997  CD1 ILE F1837     -43.532 -22.054   4.789  1.00  0.570          C  
ATOM  28998  H   ILE F1837     -44.965 -22.836   9.528  1.00  0.420          H  
ATOM  28999  HA  ILE F1837     -44.452 -21.050   7.208  1.00  0.520          H  
ATOM  29000  HB  ILE F1837     -43.755 -23.573   7.134  1.00  0.680          H  
ATOM  29001 1HG1 ILE F1837     -44.614 -23.885   4.797  1.00  0.680          H  
ATOM  29002 2HG1 ILE F1837     -45.585 -22.453   5.044  1.00  0.680          H  
ATOM  29003 1HG2 ILE F1837     -45.517 -25.138   6.458  1.00  0.680          H  
ATOM  29004 2HG2 ILE F1837     -45.856 -24.518   8.077  1.00  0.680          H  
ATOM  29005 3HG2 ILE F1837     -46.740 -23.900   6.677  1.00  0.680          H  
ATOM  29006 1HD1 ILE F1837     -43.629 -21.956   3.707  1.00  0.680          H  
ATOM  29007 2HD1 ILE F1837     -43.562 -21.065   5.231  1.00  0.680          H  
ATOM  29008 3HD1 ILE F1837     -42.579 -22.524   5.027  1.00  0.680          H  
ATOM  29009  N   ALA F1838     -47.240 -22.078   8.536  1.00  0.410          N  
ATOM  29010  CA  ALA F1838     -48.688 -21.964   8.642  1.00  0.430          C  
ATOM  29011  C   ALA F1838     -49.130 -21.941  10.079  1.00  0.410          C  
ATOM  29012  O   ALA F1838     -48.393 -22.384  10.959  1.00  0.400          O  
ATOM  29013  CB  ALA F1838     -49.357 -23.157   8.000  1.00  0.590          C  
ATOM  29014  H   ALA F1838     -46.756 -22.690   9.196  1.00  0.490          H  
ATOM  29015  HA  ALA F1838     -49.006 -21.041   8.153  1.00  0.520          H  
ATOM  29016 1HB  ALA F1838     -50.440 -23.065   8.076  1.00  0.710          H  
ATOM  29017 2HB  ALA F1838     -49.084 -23.210   7.003  1.00  0.710          H  
ATOM  29018 3HB  ALA F1838     -49.039 -24.051   8.503  1.00  0.710          H  
ATOM  29019  N   LYS F1839     -50.351 -21.474  10.309  1.00  0.420          N  
ATOM  29020  CA  LYS F1839     -50.959 -21.569  11.623  1.00  0.420          C  
ATOM  29021  C   LYS F1839     -51.816 -22.828  11.662  1.00  0.400          C  
ATOM  29022  O   LYS F1839     -51.922 -23.483  12.702  1.00  0.410          O  
ATOM  29023  CB  LYS F1839     -51.780 -20.322  11.947  1.00  0.590          C  
ATOM  29024  CG  LYS F1839     -50.959 -19.027  12.017  1.00  0.590          C  
ATOM  29025  CD  LYS F1839     -49.927 -19.092  13.145  1.00  0.590          C  
ATOM  29026  CE  LYS F1839     -49.159 -17.817  13.306  1.00  0.590          C  
ATOM  29027  NZ  LYS F1839     -48.141 -17.967  14.364  1.00  0.590          N  
ATOM  29028  H   LYS F1839     -50.902 -21.090   9.537  1.00  0.500          H  
ATOM  29029  HA  LYS F1839     -50.184 -21.694  12.364  1.00  0.500          H  
ATOM  29030 1HB  LYS F1839     -52.549 -20.192  11.181  1.00  0.710          H  
ATOM  29031 2HB  LYS F1839     -52.288 -20.460  12.900  1.00  0.710          H  
ATOM  29032 1HG  LYS F1839     -50.438 -18.882  11.069  1.00  0.710          H  
ATOM  29033 2HG  LYS F1839     -51.624 -18.179  12.181  1.00  0.710          H  
ATOM  29034 1HD  LYS F1839     -50.418 -19.340  14.085  1.00  0.710          H  
ATOM  29035 2HD  LYS F1839     -49.179 -19.854  12.932  1.00  0.710          H  
ATOM  29036 1HE  LYS F1839     -48.660 -17.578  12.369  1.00  0.710          H  
ATOM  29037 2HE  LYS F1839     -49.832 -17.003  13.570  1.00  0.710          H  
ATOM  29038 1HZ  LYS F1839     -47.614 -17.111  14.465  1.00  0.710          H  
ATOM  29039 2HZ  LYS F1839     -48.586 -18.186  15.238  1.00  0.710          H  
ATOM  29040 3HZ  LYS F1839     -47.499 -18.754  14.104  1.00  0.710          H  
ATOM  29041  N   LYS F1840     -52.406 -23.177  10.513  1.00  0.390          N  
ATOM  29042  CA  LYS F1840     -53.233 -24.366  10.413  1.00  0.370          C  
ATOM  29043  C   LYS F1840     -52.753 -25.264   9.256  1.00  0.360          C  
ATOM  29044  O   LYS F1840     -52.436 -24.775   8.171  1.00  0.410          O  
ATOM  29045  CB  LYS F1840     -54.700 -23.968  10.229  1.00  0.530          C  
ATOM  29046  CG  LYS F1840     -55.295 -23.234  11.421  1.00  0.530          C  
ATOM  29047  CD  LYS F1840     -56.769 -22.922  11.204  1.00  0.530          C  
ATOM  29048  CE  LYS F1840     -57.363 -22.179  12.397  1.00  0.530          C  
ATOM  29049  NZ  LYS F1840     -58.807 -21.862  12.194  1.00  0.530          N  
ATOM  29050  H   LYS F1840     -52.317 -22.546   9.708  1.00  0.470          H  
ATOM  29051  HA  LYS F1840     -53.136 -24.900  11.353  1.00  0.440          H  
ATOM  29052 1HB  LYS F1840     -54.785 -23.302   9.374  1.00  0.630          H  
ATOM  29053 2HB  LYS F1840     -55.310 -24.840  10.020  1.00  0.630          H  
ATOM  29054 1HG  LYS F1840     -55.175 -23.846  12.317  1.00  0.630          H  
ATOM  29055 2HG  LYS F1840     -54.756 -22.300  11.570  1.00  0.630          H  
ATOM  29056 1HD  LYS F1840     -56.880 -22.304  10.311  1.00  0.630          H  
ATOM  29057 2HD  LYS F1840     -57.321 -23.850  11.054  1.00  0.630          H  
ATOM  29058 1HE  LYS F1840     -57.258 -22.796  13.288  1.00  0.630          H  
ATOM  29059 2HE  LYS F1840     -56.814 -21.249  12.545  1.00  0.630          H  
ATOM  29060 1HZ  LYS F1840     -59.162 -21.371  13.004  1.00  0.630          H  
ATOM  29061 2HZ  LYS F1840     -58.915 -21.279  11.375  1.00  0.630          H  
ATOM  29062 3HZ  LYS F1840     -59.328 -22.718  12.067  1.00  0.630          H  
ATOM  29063  N   PRO F1841     -52.836 -26.597   9.400  1.00  0.320          N  
ATOM  29064  CA  PRO F1841     -52.439 -27.589   8.420  1.00  0.310          C  
ATOM  29065  C   PRO F1841     -53.279 -27.581   7.158  1.00  0.350          C  
ATOM  29066  O   PRO F1841     -52.931 -28.268   6.201  1.00  0.590          O  
ATOM  29067  CB  PRO F1841     -52.558 -28.905   9.187  1.00  0.460          C  
ATOM  29068  CG  PRO F1841     -53.567 -28.649  10.244  1.00  0.460          C  
ATOM  29069  CD  PRO F1841     -53.378 -27.201  10.650  1.00  0.460          C  
ATOM  29070  HA  PRO F1841     -51.392 -27.400   8.149  1.00  0.370          H  
ATOM  29071 1HB  PRO F1841     -52.858 -29.708   8.498  1.00  0.560          H  
ATOM  29072 2HB  PRO F1841     -51.580 -29.183   9.593  1.00  0.560          H  
ATOM  29073 1HG  PRO F1841     -54.565 -28.854   9.850  1.00  0.560          H  
ATOM  29074 2HG  PRO F1841     -53.403 -29.348  11.078  1.00  0.560          H  
ATOM  29075 1HD  PRO F1841     -54.360 -26.788  10.917  1.00  0.560          H  
ATOM  29076 2HD  PRO F1841     -52.654 -27.134  11.483  1.00  0.560          H  
ATOM  29077  N   THR F1842     -54.403 -26.856   7.137  1.00  0.310          N  
ATOM  29078  CA  THR F1842     -55.158 -26.880   5.910  1.00  0.320          C  
ATOM  29079  C   THR F1842     -55.212 -25.494   5.291  1.00  0.310          C  
ATOM  29080  O   THR F1842     -56.141 -25.151   4.554  1.00  0.420          O  
ATOM  29081  CB  THR F1842     -56.580 -27.421   6.153  1.00  0.440          C  
ATOM  29082  OG1 THR F1842     -57.243 -26.603   7.131  1.00  0.440          O  
ATOM  29083  CG2 THR F1842     -56.491 -28.884   6.682  1.00  0.440          C  
ATOM  29084  H   THR F1842     -54.724 -26.299   7.913  1.00  0.370          H  
ATOM  29085  HA  THR F1842     -54.667 -27.533   5.192  1.00  0.380          H  
ATOM  29086  HB  THR F1842     -57.148 -27.404   5.223  1.00  0.530          H  
ATOM  29087  HG1 THR F1842     -57.466 -25.755   6.721  1.00  0.530          H  
ATOM  29088 1HG2 THR F1842     -57.493 -29.272   6.858  1.00  0.530          H  
ATOM  29089 2HG2 THR F1842     -55.987 -29.507   5.942  1.00  0.530          H  
ATOM  29090 3HG2 THR F1842     -55.930 -28.907   7.610  1.00  0.530          H  
ATOM  29091  N   GLU F1843     -54.112 -24.762   5.460  1.00  0.300          N  
ATOM  29092  CA  GLU F1843     -53.886 -23.539   4.722  1.00  0.340          C  
ATOM  29093  C   GLU F1843     -53.258 -24.008   3.429  1.00  0.320          C  
ATOM  29094  O   GLU F1843     -52.555 -25.021   3.423  1.00  0.320          O  
ATOM  29095  CB  GLU F1843     -52.968 -22.557   5.444  1.00  0.460          C  
ATOM  29096  CG  GLU F1843     -53.531 -21.933   6.683  1.00  0.460          C  
ATOM  29097  CD  GLU F1843     -52.577 -20.958   7.296  1.00  0.460          C  
ATOM  29098  OE1 GLU F1843     -52.138 -20.070   6.605  1.00  0.460          O  
ATOM  29099  OE2 GLU F1843     -52.257 -21.117   8.459  1.00  0.460          O  
ATOM  29100  H   GLU F1843     -53.415 -25.063   6.151  1.00  0.360          H  
ATOM  29101  HA  GLU F1843     -54.837 -23.053   4.502  1.00  0.410          H  
ATOM  29102 1HB  GLU F1843     -52.075 -23.091   5.761  1.00  0.550          H  
ATOM  29103 2HB  GLU F1843     -52.660 -21.765   4.762  1.00  0.550          H  
ATOM  29104 1HG  GLU F1843     -54.459 -21.420   6.436  1.00  0.550          H  
ATOM  29105 2HG  GLU F1843     -53.759 -22.715   7.390  1.00  0.550          H  
ATOM  29106  N   THR F1844     -53.408 -23.248   2.355  1.00  0.340          N  
ATOM  29107  CA  THR F1844     -52.840 -23.656   1.074  1.00  0.340          C  
ATOM  29108  C   THR F1844     -51.328 -23.797   1.106  1.00  0.300          C  
ATOM  29109  O   THR F1844     -50.763 -24.658   0.431  1.00  0.300          O  
ATOM  29110  CB  THR F1844     -53.234 -22.651  -0.014  1.00  0.480          C  
ATOM  29111  OG1 THR F1844     -52.805 -21.341   0.390  1.00  0.480          O  
ATOM  29112  CG2 THR F1844     -54.739 -22.663  -0.223  1.00  0.480          C  
ATOM  29113  H   THR F1844     -53.953 -22.397   2.405  1.00  0.410          H  
ATOM  29114  HA  THR F1844     -53.264 -24.626   0.814  1.00  0.410          H  
ATOM  29115  HB  THR F1844     -52.734 -22.915  -0.946  1.00  0.570          H  
ATOM  29116  HG1 THR F1844     -52.820 -20.747  -0.371  1.00  0.570          H  
ATOM  29117 1HG2 THR F1844     -55.004 -21.945  -0.998  1.00  0.570          H  
ATOM  29118 2HG2 THR F1844     -55.051 -23.661  -0.531  1.00  0.570          H  
ATOM  29119 3HG2 THR F1844     -55.244 -22.399   0.702  1.00  0.570          H  
ATOM  29120  N   ILE F1845     -50.678 -23.051   1.979  1.00  0.280          N  
ATOM  29121  CA  ILE F1845     -49.233 -23.079   2.113  1.00  0.260          C  
ATOM  29122  C   ILE F1845     -48.685 -24.474   2.479  1.00  0.270          C  
ATOM  29123  O   ILE F1845     -47.519 -24.764   2.212  1.00  0.320          O  
ATOM  29124  CB  ILE F1845     -48.806 -22.020   3.148  1.00  0.370          C  
ATOM  29125  CG1 ILE F1845     -47.326 -21.690   3.078  1.00  0.370          C  
ATOM  29126  CG2 ILE F1845     -49.106 -22.486   4.515  1.00  0.370          C  
ATOM  29127  CD1 ILE F1845     -46.865 -20.990   1.843  1.00  0.370          C  
ATOM  29128  H   ILE F1845     -51.207 -22.360   2.495  1.00  0.340          H  
ATOM  29129  HA  ILE F1845     -48.817 -22.811   1.163  1.00  0.310          H  
ATOM  29130  HB  ILE F1845     -49.365 -21.105   2.957  1.00  0.450          H  
ATOM  29131 1HG1 ILE F1845     -47.087 -21.051   3.931  1.00  0.450          H  
ATOM  29132 2HG1 ILE F1845     -46.759 -22.607   3.156  1.00  0.450          H  
ATOM  29133 1HG2 ILE F1845     -48.831 -21.699   5.220  1.00  0.450          H  
ATOM  29134 2HG2 ILE F1845     -50.156 -22.699   4.609  1.00  0.450          H  
ATOM  29135 3HG2 ILE F1845     -48.529 -23.371   4.736  1.00  0.450          H  
ATOM  29136 1HD1 ILE F1845     -45.808 -20.812   1.955  1.00  0.450          H  
ATOM  29137 2HD1 ILE F1845     -47.031 -21.583   0.970  1.00  0.450          H  
ATOM  29138 3HD1 ILE F1845     -47.387 -20.040   1.735  1.00  0.450          H  
ATOM  29139  N   CYS F1846     -49.499 -25.325   3.127  1.00  0.250          N  
ATOM  29140  CA  CYS F1846     -49.054 -26.660   3.498  1.00  0.270          C  
ATOM  29141  C   CYS F1846     -49.609 -27.724   2.577  1.00  0.230          C  
ATOM  29142  O   CYS F1846     -49.341 -28.907   2.765  1.00  0.220          O  
ATOM  29143  CB  CYS F1846     -49.469 -27.027   4.922  1.00  0.370          C  
ATOM  29144  SG  CYS F1846     -48.724 -26.045   6.175  1.00  0.370          S  
ATOM  29145  H   CYS F1846     -50.474 -25.062   3.317  1.00  0.300          H  
ATOM  29146  HA  CYS F1846     -47.973 -26.683   3.430  1.00  0.320          H  
ATOM  29147 1HB  CYS F1846     -50.557 -26.926   5.015  1.00  0.440          H  
ATOM  29148 2HB  CYS F1846     -49.219 -28.070   5.117  1.00  0.440          H  
ATOM  29149  HG  CYS F1846     -49.086 -24.881   5.651  1.00  0.440          H  
ATOM  29150  N   ALA F1847     -50.363 -27.330   1.554  1.00  0.220          N  
ATOM  29151  CA  ALA F1847     -50.986 -28.317   0.699  1.00  0.210          C  
ATOM  29152  C   ALA F1847     -49.979 -29.257   0.025  1.00  0.210          C  
ATOM  29153  O   ALA F1847     -50.294 -30.440  -0.087  1.00  0.220          O  
ATOM  29154  CB  ALA F1847     -51.862 -27.636  -0.346  1.00  0.300          C  
ATOM  29155  H   ALA F1847     -50.516 -26.337   1.368  1.00  0.260          H  
ATOM  29156  HA  ALA F1847     -51.630 -28.931   1.329  1.00  0.250          H  
ATOM  29157 1HB  ALA F1847     -52.370 -28.392  -0.941  1.00  0.360          H  
ATOM  29158 2HB  ALA F1847     -52.601 -27.021   0.168  1.00  0.360          H  
ATOM  29159 3HB  ALA F1847     -51.281 -27.005  -0.995  1.00  0.360          H  
ATOM  29160  N   PRO F1848     -48.775 -28.816  -0.426  1.00  0.210          N  
ATOM  29161  CA  PRO F1848     -47.785 -29.672  -1.036  1.00  0.220          C  
ATOM  29162  C   PRO F1848     -46.842 -30.363  -0.043  1.00  0.230          C  
ATOM  29163  O   PRO F1848     -45.893 -31.017  -0.477  1.00  0.250          O  
ATOM  29164  CB  PRO F1848     -47.052 -28.693  -1.941  1.00  0.330          C  
ATOM  29165  CG  PRO F1848     -47.072 -27.382  -1.179  1.00  0.330          C  
ATOM  29166  CD  PRO F1848     -48.385 -27.348  -0.473  1.00  0.330          C  
ATOM  29167  HA  PRO F1848     -48.304 -30.427  -1.643  1.00  0.260          H  
ATOM  29168 1HB  PRO F1848     -46.040 -29.070  -2.138  1.00  0.400          H  
ATOM  29169 2HB  PRO F1848     -47.558 -28.623  -2.915  1.00  0.400          H  
ATOM  29170 1HG  PRO F1848     -46.244 -27.324  -0.469  1.00  0.400          H  
ATOM  29171 2HG  PRO F1848     -46.954 -26.534  -1.877  1.00  0.400          H  
ATOM  29172 1HD  PRO F1848     -48.132 -26.930   0.498  1.00  0.400          H  
ATOM  29173 2HD  PRO F1848     -49.095 -26.733  -1.026  1.00  0.400          H  
ATOM  29174  N   LEU F1849     -47.047 -30.168   1.268  1.00  0.220          N  
ATOM  29175  CA  LEU F1849     -46.140 -30.731   2.263  1.00  0.240          C  
ATOM  29176  C   LEU F1849     -46.738 -31.972   2.855  1.00  0.210          C  
ATOM  29177  O   LEU F1849     -47.937 -32.025   3.093  1.00  0.210          O  
ATOM  29178  CB  LEU F1849     -45.921 -29.756   3.443  1.00  0.330          C  
ATOM  29179  CG  LEU F1849     -45.303 -28.393   3.156  1.00  0.330          C  
ATOM  29180  CD1 LEU F1849     -45.316 -27.544   4.430  1.00  0.330          C  
ATOM  29181  CD2 LEU F1849     -43.883 -28.584   2.716  1.00  0.330          C  
ATOM  29182  H   LEU F1849     -47.864 -29.661   1.618  1.00  0.260          H  
ATOM  29183  HA  LEU F1849     -45.195 -31.002   1.792  1.00  0.290          H  
ATOM  29184 1HB  LEU F1849     -46.893 -29.578   3.909  1.00  0.390          H  
ATOM  29185 2HB  LEU F1849     -45.287 -30.256   4.172  1.00  0.390          H  
ATOM  29186  HG  LEU F1849     -45.882 -27.883   2.382  1.00  0.390          H  
ATOM  29187 1HD1 LEU F1849     -44.877 -26.568   4.225  1.00  0.390          H  
ATOM  29188 2HD1 LEU F1849     -46.327 -27.412   4.783  1.00  0.390          H  
ATOM  29189 3HD1 LEU F1849     -44.735 -28.040   5.195  1.00  0.390          H  
ATOM  29190 1HD2 LEU F1849     -43.437 -27.612   2.520  1.00  0.390          H  
ATOM  29191 2HD2 LEU F1849     -43.319 -29.091   3.502  1.00  0.390          H  
ATOM  29192 3HD2 LEU F1849     -43.857 -29.187   1.817  1.00  0.390          H  
ATOM  29193  N   THR F1850     -45.916 -32.936   3.216  1.00  0.200          N  
ATOM  29194  CA  THR F1850     -46.479 -34.088   3.902  1.00  0.190          C  
ATOM  29195  C   THR F1850     -46.550 -33.742   5.383  1.00  0.200          C  
ATOM  29196  O   THR F1850     -45.512 -33.593   6.055  1.00  0.210          O  
ATOM  29197  CB  THR F1850     -45.630 -35.345   3.639  1.00  0.270          C  
ATOM  29198  OG1 THR F1850     -45.614 -35.602   2.221  1.00  0.270          O  
ATOM  29199  CG2 THR F1850     -46.188 -36.570   4.376  1.00  0.270          C  
ATOM  29200  H   THR F1850     -44.908 -32.877   3.006  1.00  0.240          H  
ATOM  29201  HA  THR F1850     -47.488 -34.265   3.541  1.00  0.230          H  
ATOM  29202  HB  THR F1850     -44.622 -35.144   3.971  1.00  0.320          H  
ATOM  29203  HG1 THR F1850     -45.061 -34.928   1.793  1.00  0.320          H  
ATOM  29204 1HG2 THR F1850     -45.551 -37.431   4.169  1.00  0.320          H  
ATOM  29205 2HG2 THR F1850     -46.209 -36.391   5.450  1.00  0.320          H  
ATOM  29206 3HG2 THR F1850     -47.189 -36.772   4.023  1.00  0.320          H  
ATOM  29207  N   VAL F1851     -47.780 -33.631   5.882  1.00  0.200          N  
ATOM  29208  CA  VAL F1851     -48.041 -33.196   7.241  1.00  0.210          C  
ATOM  29209  C   VAL F1851     -48.292 -34.353   8.213  1.00  0.200          C  
ATOM  29210  O   VAL F1851     -49.033 -35.285   7.899  1.00  0.190          O  
ATOM  29211  CB  VAL F1851     -49.254 -32.231   7.242  1.00  0.290          C  
ATOM  29212  CG1 VAL F1851     -49.576 -31.777   8.670  1.00  0.290          C  
ATOM  29213  CG2 VAL F1851     -48.989 -31.019   6.337  1.00  0.290          C  
ATOM  29214  H   VAL F1851     -48.579 -33.788   5.252  1.00  0.240          H  
ATOM  29215  HA  VAL F1851     -47.175 -32.642   7.580  1.00  0.250          H  
ATOM  29216  HB  VAL F1851     -50.107 -32.754   6.852  1.00  0.350          H  
ATOM  29217 1HG1 VAL F1851     -50.434 -31.119   8.637  1.00  0.350          H  
ATOM  29218 2HG1 VAL F1851     -49.814 -32.628   9.308  1.00  0.350          H  
ATOM  29219 3HG1 VAL F1851     -48.722 -31.245   9.085  1.00  0.350          H  
ATOM  29220 1HG2 VAL F1851     -49.868 -30.372   6.334  1.00  0.350          H  
ATOM  29221 2HG2 VAL F1851     -48.156 -30.469   6.691  1.00  0.350          H  
ATOM  29222 3HG2 VAL F1851     -48.792 -31.353   5.324  1.00  0.350          H  
ATOM  29223  N   PHE F1852     -47.643 -34.293   9.376  1.00  0.200          N  
ATOM  29224  CA  PHE F1852     -47.831 -35.257  10.466  1.00  0.190          C  
ATOM  29225  C   PHE F1852     -49.039 -34.902  11.322  1.00  0.220          C  
ATOM  29226  O   PHE F1852     -49.106 -33.818  11.917  1.00  0.260          O  
ATOM  29227  CB  PHE F1852     -46.631 -35.240  11.400  1.00  0.270          C  
ATOM  29228  CG  PHE F1852     -46.652 -36.130  12.546  1.00  0.270          C  
ATOM  29229  CD1 PHE F1852     -46.181 -37.386  12.459  1.00  0.270          C  
ATOM  29230  CD2 PHE F1852     -47.144 -35.673  13.771  1.00  0.270          C  
ATOM  29231  CE1 PHE F1852     -46.175 -38.181  13.562  1.00  0.270          C  
ATOM  29232  CE2 PHE F1852     -47.143 -36.480  14.865  1.00  0.270          C  
ATOM  29233  CZ  PHE F1852     -46.653 -37.739  14.761  1.00  0.270          C  
ATOM  29234  H   PHE F1852     -46.967 -33.533   9.485  1.00  0.240          H  
ATOM  29235  HA  PHE F1852     -47.977 -36.253  10.042  1.00  0.230          H  
ATOM  29236 1HB  PHE F1852     -45.754 -35.432  10.847  1.00  0.320          H  
ATOM  29237 2HB  PHE F1852     -46.541 -34.306  11.794  1.00  0.320          H  
ATOM  29238  HD1 PHE F1852     -45.795 -37.746  11.511  1.00  0.320          H  
ATOM  29239  HD2 PHE F1852     -47.529 -34.653  13.851  1.00  0.320          H  
ATOM  29240  HE1 PHE F1852     -45.787 -39.171  13.496  1.00  0.320          H  
ATOM  29241  HE2 PHE F1852     -47.516 -36.120  15.815  1.00  0.320          H  
ATOM  29242  HZ  PHE F1852     -46.641 -38.392  15.629  1.00  0.320          H  
ATOM  29243  N   PHE F1853     -49.987 -35.820  11.416  1.00  0.220          N  
ATOM  29244  CA  PHE F1853     -51.194 -35.603  12.193  1.00  0.250          C  
ATOM  29245  C   PHE F1853     -51.220 -36.518  13.412  1.00  0.250          C  
ATOM  29246  O   PHE F1853     -51.226 -37.750  13.298  1.00  0.260          O  
ATOM  29247  CB  PHE F1853     -52.432 -35.829  11.327  1.00  0.340          C  
ATOM  29248  CG  PHE F1853     -52.578 -34.839  10.217  1.00  0.340          C  
ATOM  29249  CD1 PHE F1853     -52.045 -35.094   8.974  1.00  0.340          C  
ATOM  29250  CD2 PHE F1853     -53.246 -33.651  10.409  1.00  0.340          C  
ATOM  29251  CE1 PHE F1853     -52.187 -34.191   7.960  1.00  0.340          C  
ATOM  29252  CE2 PHE F1853     -53.370 -32.740   9.393  1.00  0.340          C  
ATOM  29253  CZ  PHE F1853     -52.844 -33.012   8.169  1.00  0.340          C  
ATOM  29254  H   PHE F1853     -49.882 -36.692  10.899  1.00  0.260          H  
ATOM  29255  HA  PHE F1853     -51.208 -34.568  12.542  1.00  0.300          H  
ATOM  29256 1HB  PHE F1853     -52.380 -36.811  10.880  1.00  0.410          H  
ATOM  29257 2HB  PHE F1853     -53.328 -35.793  11.935  1.00  0.410          H  
ATOM  29258  HD1 PHE F1853     -51.501 -36.028   8.805  1.00  0.410          H  
ATOM  29259  HD2 PHE F1853     -53.679 -33.440  11.381  1.00  0.410          H  
ATOM  29260  HE1 PHE F1853     -51.766 -34.405   6.988  1.00  0.410          H  
ATOM  29261  HE2 PHE F1853     -53.882 -31.810   9.559  1.00  0.410          H  
ATOM  29262  HZ  PHE F1853     -52.944 -32.290   7.359  1.00  0.410          H  
ATOM  29263  N   ASP F1854     -51.208 -35.909  14.589  1.00  0.260          N  
ATOM  29264  CA  ASP F1854     -51.198 -36.658  15.839  1.00  0.260          C  
ATOM  29265  C   ASP F1854     -52.637 -36.985  16.269  1.00  0.270          C  
ATOM  29266  O   ASP F1854     -53.353 -36.112  16.754  1.00  0.280          O  
ATOM  29267  CB  ASP F1854     -50.448 -35.857  16.925  1.00  0.360          C  
ATOM  29268  CG  ASP F1854     -50.284 -36.649  18.211  1.00  0.360          C  
ATOM  29269  OD1 ASP F1854     -51.131 -37.494  18.440  1.00  0.360          O  
ATOM  29270  OD2 ASP F1854     -49.299 -36.475  18.951  1.00  0.360          O  
ATOM  29271  H   ASP F1854     -51.156 -34.897  14.607  1.00  0.310          H  
ATOM  29272  HA  ASP F1854     -50.666 -37.600  15.677  1.00  0.310          H  
ATOM  29273 1HB  ASP F1854     -49.484 -35.544  16.560  1.00  0.440          H  
ATOM  29274 2HB  ASP F1854     -51.015 -34.950  17.151  1.00  0.440          H  
ATOM  29275  N   GLY F1855     -53.063 -38.235  16.091  1.00  0.270          N  
ATOM  29276  CA  GLY F1855     -54.437 -38.674  16.324  1.00  0.290          C  
ATOM  29277  C   GLY F1855     -54.910 -38.577  17.777  1.00  0.310          C  
ATOM  29278  O   GLY F1855     -56.095 -38.772  18.057  1.00  0.330          O  
ATOM  29279  H   GLY F1855     -52.419 -38.945  15.732  1.00  0.320          H  
ATOM  29280 1HA  GLY F1855     -55.103 -38.088  15.691  1.00  0.350          H  
ATOM  29281 2HA  GLY F1855     -54.523 -39.703  15.993  1.00  0.350          H  
ATOM  29282  N   ARG F1856     -53.989 -38.304  18.712  1.00  0.300          N  
ATOM  29283  CA  ARG F1856     -54.332 -38.166  20.129  1.00  0.330          C  
ATOM  29284  C   ARG F1856     -54.862 -36.766  20.417  1.00  0.330          C  
ATOM  29285  O   ARG F1856     -55.342 -36.486  21.518  1.00  0.360          O  
ATOM  29286  CB  ARG F1856     -53.129 -38.411  21.042  1.00  0.450          C  
ATOM  29287  CG  ARG F1856     -52.685 -39.881  21.230  1.00  0.450          C  
ATOM  29288  CD  ARG F1856     -51.780 -40.322  20.148  1.00  0.450          C  
ATOM  29289  NE  ARG F1856     -50.589 -39.539  20.071  1.00  0.450          N  
ATOM  29290  CZ  ARG F1856     -49.402 -39.780  20.672  1.00  0.450          C  
ATOM  29291  NH1 ARG F1856     -49.178 -40.825  21.434  1.00  0.450          N  
ATOM  29292  NH2 ARG F1856     -48.416 -38.945  20.467  1.00  0.450          N  
ATOM  29293  H   ARG F1856     -53.010 -38.134  18.423  1.00  0.360          H  
ATOM  29294  HA  ARG F1856     -55.109 -38.889  20.372  1.00  0.400          H  
ATOM  29295 1HB  ARG F1856     -52.284 -37.840  20.668  1.00  0.540          H  
ATOM  29296 2HB  ARG F1856     -53.356 -38.025  22.032  1.00  0.540          H  
ATOM  29297 1HG  ARG F1856     -52.158 -39.991  22.177  1.00  0.540          H  
ATOM  29298 2HG  ARG F1856     -53.558 -40.534  21.226  1.00  0.540          H  
ATOM  29299 1HD  ARG F1856     -51.481 -41.319  20.333  1.00  0.540          H  
ATOM  29300 2HD  ARG F1856     -52.277 -40.283  19.185  1.00  0.540          H  
ATOM  29301  HE  ARG F1856     -50.648 -38.706  19.497  1.00  0.540          H  
ATOM  29302 1HH1 ARG F1856     -49.920 -41.520  21.640  1.00  0.540          H  
ATOM  29303 2HH1 ARG F1856     -48.221 -40.941  21.806  1.00  0.540          H  
ATOM  29304 1HH2 ARG F1856     -48.578 -38.100  19.886  1.00  0.540          H  
ATOM  29305 2HH2 ARG F1856     -47.501 -39.165  20.877  1.00  0.540          H  
ATOM  29306  N   VAL F1857     -54.706 -35.872  19.447  1.00  0.320          N  
ATOM  29307  CA  VAL F1857     -55.094 -34.483  19.574  1.00  0.330          C  
ATOM  29308  C   VAL F1857     -56.409 -34.226  18.847  1.00  0.330          C  
ATOM  29309  O   VAL F1857     -56.529 -34.480  17.643  1.00  0.310          O  
ATOM  29310  CB  VAL F1857     -53.973 -33.602  19.000  1.00  0.460          C  
ATOM  29311  CG1 VAL F1857     -54.349 -32.123  19.056  1.00  0.460          C  
ATOM  29312  CG2 VAL F1857     -52.687 -33.874  19.757  1.00  0.460          C  
ATOM  29313  H   VAL F1857     -54.306 -36.177  18.553  1.00  0.380          H  
ATOM  29314  HA  VAL F1857     -55.226 -34.251  20.630  1.00  0.400          H  
ATOM  29315  HB  VAL F1857     -53.823 -33.867  17.984  1.00  0.550          H  
ATOM  29316 1HG1 VAL F1857     -53.540 -31.531  18.628  1.00  0.550          H  
ATOM  29317 2HG1 VAL F1857     -55.265 -31.944  18.484  1.00  0.550          H  
ATOM  29318 3HG1 VAL F1857     -54.506 -31.826  20.091  1.00  0.550          H  
ATOM  29319 1HG2 VAL F1857     -51.881 -33.275  19.336  1.00  0.550          H  
ATOM  29320 2HG2 VAL F1857     -52.822 -33.619  20.803  1.00  0.550          H  
ATOM  29321 3HG2 VAL F1857     -52.428 -34.933  19.672  1.00  0.550          H  
ATOM  29322  N   ASP F1858     -57.386 -33.684  19.570  1.00  0.350          N  
ATOM  29323  CA  ASP F1858     -58.701 -33.463  18.993  1.00  0.360          C  
ATOM  29324  C   ASP F1858     -58.650 -32.710  17.673  1.00  0.340          C  
ATOM  29325  O   ASP F1858     -58.089 -31.617  17.570  1.00  0.350          O  
ATOM  29326  CB  ASP F1858     -59.584 -32.653  19.949  1.00  0.500          C  
ATOM  29327  CG  ASP F1858     -60.027 -33.403  21.206  1.00  0.500          C  
ATOM  29328  OD1 ASP F1858     -59.836 -34.592  21.282  1.00  0.500          O  
ATOM  29329  OD2 ASP F1858     -60.551 -32.766  22.084  1.00  0.500          O  
ATOM  29330  H   ASP F1858     -57.229 -33.490  20.551  1.00  0.420          H  
ATOM  29331  HA  ASP F1858     -59.165 -34.435  18.821  1.00  0.430          H  
ATOM  29332 1HB  ASP F1858     -59.047 -31.755  20.255  1.00  0.600          H  
ATOM  29333 2HB  ASP F1858     -60.476 -32.324  19.414  1.00  0.600          H  
ATOM  29334  N   GLY F1859     -59.307 -33.293  16.672  1.00  0.330          N  
ATOM  29335  CA  GLY F1859     -59.428 -32.729  15.335  1.00  0.320          C  
ATOM  29336  C   GLY F1859     -58.334 -33.138  14.347  1.00  0.300          C  
ATOM  29337  O   GLY F1859     -58.509 -32.941  13.143  1.00  0.300          O  
ATOM  29338  H   GLY F1859     -59.740 -34.187  16.856  1.00  0.400          H  
ATOM  29339 1HA  GLY F1859     -60.399 -33.013  14.924  1.00  0.380          H  
ATOM  29340 2HA  GLY F1859     -59.440 -31.642  15.417  1.00  0.380          H  
ATOM  29341  N   GLN F1860     -57.242 -33.756  14.804  1.00  0.290          N  
ATOM  29342  CA  GLN F1860     -56.178 -34.099  13.857  1.00  0.280          C  
ATOM  29343  C   GLN F1860     -56.578 -35.182  12.865  1.00  0.270          C  
ATOM  29344  O   GLN F1860     -56.140 -35.144  11.716  1.00  0.260          O  
ATOM  29345  CB  GLN F1860     -54.899 -34.466  14.577  1.00  0.400          C  
ATOM  29346  CG  GLN F1860     -54.231 -33.299  15.340  1.00  0.400          C  
ATOM  29347  CD  GLN F1860     -53.788 -32.095  14.516  1.00  0.400          C  
ATOM  29348  OE1 GLN F1860     -53.405 -32.219  13.360  1.00  0.400          O  
ATOM  29349  NE2 GLN F1860     -53.804 -30.918  15.143  1.00  0.400          N  
ATOM  29350  H   GLN F1860     -57.121 -33.943  15.809  1.00  0.350          H  
ATOM  29351  HA  GLN F1860     -55.957 -33.214  13.275  1.00  0.340          H  
ATOM  29352 1HB  GLN F1860     -55.131 -35.236  15.311  1.00  0.480          H  
ATOM  29353 2HB  GLN F1860     -54.181 -34.881  13.887  1.00  0.480          H  
ATOM  29354 1HG  GLN F1860     -54.937 -32.943  16.087  1.00  0.480          H  
ATOM  29355 2HG  GLN F1860     -53.341 -33.693  15.819  1.00  0.480          H  
ATOM  29356 1HE2 GLN F1860     -53.486 -30.057  14.685  1.00  0.480          H  
ATOM  29357 2HE2 GLN F1860     -54.111 -30.860  16.093  1.00  0.480          H  
ATOM  29358  N   VAL F1861     -57.444 -36.113  13.271  1.00  0.280          N  
ATOM  29359  CA  VAL F1861     -57.889 -37.155  12.350  1.00  0.280          C  
ATOM  29360  C   VAL F1861     -58.665 -36.510  11.207  1.00  0.270          C  
ATOM  29361  O   VAL F1861     -58.462 -36.853  10.042  1.00  0.270          O  
ATOM  29362  CB  VAL F1861     -58.778 -38.205  13.056  1.00  0.390          C  
ATOM  29363  CG1 VAL F1861     -59.391 -39.169  12.014  1.00  0.390          C  
ATOM  29364  CG2 VAL F1861     -57.940 -38.995  14.082  1.00  0.390          C  
ATOM  29365  H   VAL F1861     -57.765 -36.093  14.227  1.00  0.340          H  
ATOM  29366  HA  VAL F1861     -57.017 -37.656  11.937  1.00  0.340          H  
ATOM  29367  HB  VAL F1861     -59.599 -37.697  13.563  1.00  0.470          H  
ATOM  29368 1HG1 VAL F1861     -60.017 -39.890  12.528  1.00  0.470          H  
ATOM  29369 2HG1 VAL F1861     -60.002 -38.625  11.296  1.00  0.470          H  
ATOM  29370 3HG1 VAL F1861     -58.602 -39.689  11.485  1.00  0.470          H  
ATOM  29371 1HG2 VAL F1861     -58.574 -39.727  14.582  1.00  0.470          H  
ATOM  29372 2HG2 VAL F1861     -57.141 -39.508  13.581  1.00  0.470          H  
ATOM  29373 3HG2 VAL F1861     -57.522 -38.315  14.824  1.00  0.470          H  
ATOM  29374  N   ASP F1862     -59.562 -35.584  11.544  1.00  0.280          N  
ATOM  29375  CA  ASP F1862     -60.365 -34.893  10.548  1.00  0.290          C  
ATOM  29376  C   ASP F1862     -59.508 -34.017   9.636  1.00  0.260          C  
ATOM  29377  O   ASP F1862     -59.757 -33.951   8.424  1.00  0.250          O  
ATOM  29378  CB  ASP F1862     -61.402 -34.038  11.257  1.00  0.400          C  
ATOM  29379  CG  ASP F1862     -62.476 -34.865  11.944  1.00  0.400          C  
ATOM  29380  OD1 ASP F1862     -62.643 -36.024  11.621  1.00  0.400          O  
ATOM  29381  OD2 ASP F1862     -63.094 -34.336  12.827  1.00  0.400          O  
ATOM  29382  H   ASP F1862     -59.705 -35.380  12.522  1.00  0.340          H  
ATOM  29383  HA  ASP F1862     -60.874 -35.638   9.940  1.00  0.350          H  
ATOM  29384 1HB  ASP F1862     -60.905 -33.411  12.001  1.00  0.480          H  
ATOM  29385 2HB  ASP F1862     -61.877 -33.373  10.536  1.00  0.480          H  
ATOM  29386  N   LEU F1863     -58.492 -33.360  10.207  1.00  0.260          N  
ATOM  29387  CA  LEU F1863     -57.607 -32.520   9.414  1.00  0.260          C  
ATOM  29388  C   LEU F1863     -56.857 -33.395   8.413  1.00  0.250          C  
ATOM  29389  O   LEU F1863     -56.684 -33.002   7.261  1.00  0.260          O  
ATOM  29390  CB  LEU F1863     -56.674 -31.746  10.346  1.00  0.360          C  
ATOM  29391  CG  LEU F1863     -57.357 -30.646  11.228  1.00  0.360          C  
ATOM  29392  CD1 LEU F1863     -56.388 -30.197  12.314  1.00  0.360          C  
ATOM  29393  CD2 LEU F1863     -57.753 -29.444  10.360  1.00  0.360          C  
ATOM  29394  H   LEU F1863     -58.366 -33.413  11.221  1.00  0.310          H  
ATOM  29395  HA  LEU F1863     -58.209 -31.820   8.848  1.00  0.310          H  
ATOM  29396 1HB  LEU F1863     -56.160 -32.449  10.997  1.00  0.440          H  
ATOM  29397 2HB  LEU F1863     -55.950 -31.239   9.733  1.00  0.440          H  
ATOM  29398  HG  LEU F1863     -58.244 -31.049  11.694  1.00  0.440          H  
ATOM  29399 1HD1 LEU F1863     -56.863 -29.438  12.932  1.00  0.440          H  
ATOM  29400 2HD1 LEU F1863     -56.123 -31.033  12.935  1.00  0.440          H  
ATOM  29401 3HD1 LEU F1863     -55.506 -29.793  11.879  1.00  0.440          H  
ATOM  29402 1HD2 LEU F1863     -58.223 -28.691  10.992  1.00  0.440          H  
ATOM  29403 2HD2 LEU F1863     -56.877 -29.018   9.891  1.00  0.440          H  
ATOM  29404 3HD2 LEU F1863     -58.456 -29.742   9.592  1.00  0.440          H  
ATOM  29405  N   PHE F1864     -56.441 -34.598   8.842  1.00  0.250          N  
ATOM  29406  CA  PHE F1864     -55.820 -35.574   7.950  1.00  0.250          C  
ATOM  29407  C   PHE F1864     -56.769 -35.947   6.827  1.00  0.250          C  
ATOM  29408  O   PHE F1864     -56.411 -35.878   5.655  1.00  0.260          O  
ATOM  29409  CB  PHE F1864     -55.416 -36.842   8.685  1.00  0.350          C  
ATOM  29410  CG  PHE F1864     -54.940 -37.979   7.798  1.00  0.350          C  
ATOM  29411  CD1 PHE F1864     -53.656 -38.022   7.269  1.00  0.350          C  
ATOM  29412  CD2 PHE F1864     -55.797 -39.050   7.526  1.00  0.350          C  
ATOM  29413  CE1 PHE F1864     -53.256 -39.102   6.513  1.00  0.350          C  
ATOM  29414  CE2 PHE F1864     -55.381 -40.115   6.767  1.00  0.350          C  
ATOM  29415  CZ  PHE F1864     -54.110 -40.139   6.271  1.00  0.350          C  
ATOM  29416  H   PHE F1864     -56.532 -34.829   9.837  1.00  0.300          H  
ATOM  29417  HA  PHE F1864     -54.931 -35.126   7.518  1.00  0.300          H  
ATOM  29418 1HB  PHE F1864     -54.632 -36.612   9.386  1.00  0.420          H  
ATOM  29419 2HB  PHE F1864     -56.240 -37.201   9.266  1.00  0.420          H  
ATOM  29420  HD1 PHE F1864     -52.966 -37.212   7.461  1.00  0.420          H  
ATOM  29421  HD2 PHE F1864     -56.811 -39.038   7.933  1.00  0.420          H  
ATOM  29422  HE1 PHE F1864     -52.263 -39.141   6.111  1.00  0.420          H  
ATOM  29423  HE2 PHE F1864     -56.058 -40.940   6.566  1.00  0.420          H  
ATOM  29424  HZ  PHE F1864     -53.778 -40.984   5.674  1.00  0.420          H  
ATOM  29425  N   ARG F1865     -58.011 -36.308   7.163  1.00  0.250          N  
ATOM  29426  CA  ARG F1865     -58.959 -36.727   6.136  1.00  0.270          C  
ATOM  29427  C   ARG F1865     -59.101 -35.659   5.044  1.00  0.270          C  
ATOM  29428  O   ARG F1865     -59.143 -35.986   3.850  1.00  0.280          O  
ATOM  29429  CB  ARG F1865     -60.352 -36.960   6.720  1.00  0.370          C  
ATOM  29430  CG  ARG F1865     -60.559 -38.170   7.656  1.00  0.370          C  
ATOM  29431  CD  ARG F1865     -61.998 -38.206   8.092  1.00  0.370          C  
ATOM  29432  NE  ARG F1865     -62.285 -39.146   9.175  1.00  0.370          N  
ATOM  29433  CZ  ARG F1865     -62.525 -40.479   9.066  1.00  0.370          C  
ATOM  29434  NH1 ARG F1865     -62.482 -41.129   7.926  1.00  0.370          N  
ATOM  29435  NH2 ARG F1865     -62.831 -41.169  10.136  1.00  0.370          N  
ATOM  29436  H   ARG F1865     -58.272 -36.345   8.154  1.00  0.300          H  
ATOM  29437  HA  ARG F1865     -58.596 -37.653   5.690  1.00  0.320          H  
ATOM  29438 1HB  ARG F1865     -60.643 -36.075   7.282  1.00  0.440          H  
ATOM  29439 2HB  ARG F1865     -61.062 -37.059   5.902  1.00  0.440          H  
ATOM  29440 1HG  ARG F1865     -60.322 -39.093   7.127  1.00  0.440          H  
ATOM  29441 2HG  ARG F1865     -59.934 -38.084   8.533  1.00  0.440          H  
ATOM  29442 1HD  ARG F1865     -62.271 -37.210   8.446  1.00  0.440          H  
ATOM  29443 2HD  ARG F1865     -62.626 -38.460   7.243  1.00  0.440          H  
ATOM  29444  HE  ARG F1865     -62.368 -38.739  10.106  1.00  0.440          H  
ATOM  29445 1HH1 ARG F1865     -62.260 -40.659   7.065  1.00  0.440          H  
ATOM  29446 2HH1 ARG F1865     -62.693 -42.148   7.951  1.00  0.440          H  
ATOM  29447 1HH2 ARG F1865     -62.890 -40.718  11.039  1.00  0.440          H  
ATOM  29448 2HH2 ARG F1865     -63.022 -42.180  10.015  1.00  0.440          H  
ATOM  29449  N   ASN F1866     -59.097 -34.383   5.444  1.00  0.260          N  
ATOM  29450  CA  ASN F1866     -59.233 -33.276   4.499  1.00  0.270          C  
ATOM  29451  C   ASN F1866     -57.900 -32.738   3.947  1.00  0.290          C  
ATOM  29452  O   ASN F1866     -57.891 -31.763   3.189  1.00  0.500          O  
ATOM  29453  CB  ASN F1866     -59.998 -32.151   5.161  1.00  0.370          C  
ATOM  29454  CG  ASN F1866     -61.440 -32.489   5.389  1.00  0.370          C  
ATOM  29455  OD1 ASN F1866     -62.081 -33.182   4.586  1.00  0.370          O  
ATOM  29456  ND2 ASN F1866     -61.975 -32.011   6.483  1.00  0.370          N  
ATOM  29457  H   ASN F1866     -59.094 -34.191   6.453  1.00  0.310          H  
ATOM  29458  HA  ASN F1866     -59.807 -33.632   3.645  1.00  0.320          H  
ATOM  29459 1HB  ASN F1866     -59.533 -31.932   6.128  1.00  0.450          H  
ATOM  29460 2HB  ASN F1866     -59.934 -31.251   4.553  1.00  0.450          H  
ATOM  29461 1HD2 ASN F1866     -62.934 -32.201   6.694  1.00  0.450          H  
ATOM  29462 2HD2 ASN F1866     -61.424 -31.461   7.110  1.00  0.450          H  
ATOM  29463  N   ALA F1867     -56.785 -33.363   4.318  1.00  0.260          N  
ATOM  29464  CA  ALA F1867     -55.457 -32.964   3.886  1.00  0.240          C  
ATOM  29465  C   ALA F1867     -55.186 -33.481   2.490  1.00  0.250          C  
ATOM  29466  O   ALA F1867     -55.747 -34.491   2.053  1.00  0.330          O  
ATOM  29467  CB  ALA F1867     -54.390 -33.488   4.840  1.00  0.340          C  
ATOM  29468  H   ALA F1867     -56.852 -34.183   4.920  1.00  0.310          H  
ATOM  29469  HA  ALA F1867     -55.419 -31.875   3.869  1.00  0.290          H  
ATOM  29470 1HB  ALA F1867     -53.403 -33.163   4.512  1.00  0.410          H  
ATOM  29471 2HB  ALA F1867     -54.591 -33.102   5.831  1.00  0.410          H  
ATOM  29472 3HB  ALA F1867     -54.422 -34.575   4.861  1.00  0.410          H  
ATOM  29473  N   ARG F1868     -54.281 -32.821   1.782  1.00  0.230          N  
ATOM  29474  CA  ARG F1868     -53.875 -33.309   0.471  1.00  0.230          C  
ATOM  29475  C   ARG F1868     -52.721 -34.312   0.616  1.00  0.210          C  
ATOM  29476  O   ARG F1868     -52.653 -35.322  -0.092  1.00  0.220          O  
ATOM  29477  CB  ARG F1868     -53.450 -32.150  -0.420  1.00  0.320          C  
ATOM  29478  CG  ARG F1868     -53.112 -32.523  -1.854  1.00  0.320          C  
ATOM  29479  CD  ARG F1868     -52.769 -31.327  -2.673  1.00  0.320          C  
ATOM  29480  NE  ARG F1868     -52.443 -31.684  -4.058  1.00  0.320          N  
ATOM  29481  CZ  ARG F1868     -52.073 -30.825  -5.028  1.00  0.320          C  
ATOM  29482  NH1 ARG F1868     -51.957 -29.533  -4.793  1.00  0.320          N  
ATOM  29483  NH2 ARG F1868     -51.833 -31.316  -6.228  1.00  0.320          N  
ATOM  29484  H   ARG F1868     -53.880 -31.974   2.157  1.00  0.280          H  
ATOM  29485  HA  ARG F1868     -54.723 -33.809   0.005  1.00  0.280          H  
ATOM  29486 1HB  ARG F1868     -54.243 -31.406  -0.450  1.00  0.390          H  
ATOM  29487 2HB  ARG F1868     -52.568 -31.671   0.007  1.00  0.390          H  
ATOM  29488 1HG  ARG F1868     -52.272 -33.197  -1.866  1.00  0.390          H  
ATOM  29489 2HG  ARG F1868     -53.969 -33.015  -2.315  1.00  0.390          H  
ATOM  29490 1HD  ARG F1868     -53.614 -30.641  -2.683  1.00  0.390          H  
ATOM  29491 2HD  ARG F1868     -51.900 -30.837  -2.230  1.00  0.390          H  
ATOM  29492  HE  ARG F1868     -52.496 -32.678  -4.350  1.00  0.390          H  
ATOM  29493 1HH1 ARG F1868     -52.146 -29.168  -3.875  1.00  0.390          H  
ATOM  29494 2HH1 ARG F1868     -51.683 -28.911  -5.538  1.00  0.390          H  
ATOM  29495 1HH2 ARG F1868     -51.946 -32.339  -6.368  1.00  0.390          H  
ATOM  29496 2HH2 ARG F1868     -51.557 -30.722  -6.988  1.00  0.390          H  
ATOM  29497  N   ASN F1869     -51.791 -34.000   1.514  1.00  0.210          N  
ATOM  29498  CA  ASN F1869     -50.579 -34.785   1.721  1.00  0.210          C  
ATOM  29499  C   ASN F1869     -50.270 -34.965   3.215  1.00  0.200          C  
ATOM  29500  O   ASN F1869     -50.209 -33.988   3.968  1.00  0.240          O  
ATOM  29501  CB  ASN F1869     -49.399 -34.132   0.998  1.00  0.290          C  
ATOM  29502  CG  ASN F1869     -49.494 -34.163  -0.512  1.00  0.290          C  
ATOM  29503  OD1 ASN F1869     -49.362 -35.235  -1.124  1.00  0.290          O  
ATOM  29504  ND2 ASN F1869     -49.677 -33.024  -1.136  1.00  0.290          N  
ATOM  29505  H   ASN F1869     -51.918 -33.167   2.068  1.00  0.250          H  
ATOM  29506  HA  ASN F1869     -50.734 -35.781   1.304  1.00  0.250          H  
ATOM  29507 1HB  ASN F1869     -49.335 -33.086   1.303  1.00  0.350          H  
ATOM  29508 2HB  ASN F1869     -48.471 -34.616   1.301  1.00  0.350          H  
ATOM  29509 1HD2 ASN F1869     -49.710 -33.006  -2.132  1.00  0.350          H  
ATOM  29510 2HD2 ASN F1869     -49.790 -32.146  -0.625  1.00  0.350          H  
ATOM  29511  N   GLY F1870     -50.146 -36.208   3.679  1.00  0.190          N  
ATOM  29512  CA  GLY F1870     -49.883 -36.379   5.107  1.00  0.200          C  
ATOM  29513  C   GLY F1870     -49.892 -37.796   5.642  1.00  0.200          C  
ATOM  29514  O   GLY F1870     -50.245 -38.756   4.955  1.00  0.200          O  
ATOM  29515  H   GLY F1870     -50.196 -36.999   3.026  1.00  0.230          H  
ATOM  29516 1HA  GLY F1870     -48.923 -35.941   5.342  1.00  0.240          H  
ATOM  29517 2HA  GLY F1870     -50.612 -35.800   5.665  1.00  0.240          H  
ATOM  29518  N   VAL F1871     -49.483 -37.903   6.900  1.00  0.200          N  
ATOM  29519  CA  VAL F1871     -49.408 -39.147   7.655  1.00  0.200          C  
ATOM  29520  C   VAL F1871     -50.166 -39.013   8.970  1.00  0.210          C  
ATOM  29521  O   VAL F1871     -49.933 -38.069   9.723  1.00  0.210          O  
ATOM  29522  CB  VAL F1871     -47.929 -39.528   7.936  1.00  0.280          C  
ATOM  29523  CG1 VAL F1871     -47.847 -40.807   8.791  1.00  0.280          C  
ATOM  29524  CG2 VAL F1871     -47.198 -39.758   6.604  1.00  0.280          C  
ATOM  29525  H   VAL F1871     -49.227 -37.030   7.368  1.00  0.240          H  
ATOM  29526  HA  VAL F1871     -49.864 -39.936   7.068  1.00  0.240          H  
ATOM  29527  HB  VAL F1871     -47.452 -38.721   8.491  1.00  0.340          H  
ATOM  29528 1HG1 VAL F1871     -46.805 -41.045   8.981  1.00  0.340          H  
ATOM  29529 2HG1 VAL F1871     -48.353 -40.656   9.743  1.00  0.340          H  
ATOM  29530 3HG1 VAL F1871     -48.322 -41.635   8.257  1.00  0.340          H  
ATOM  29531 1HG2 VAL F1871     -46.161 -40.017   6.796  1.00  0.340          H  
ATOM  29532 2HG2 VAL F1871     -47.685 -40.572   6.068  1.00  0.340          H  
ATOM  29533 3HG2 VAL F1871     -47.236 -38.858   6.006  1.00  0.340          H  
ATOM  29534  N   LEU F1872     -51.068 -39.945   9.237  1.00  0.230          N  
ATOM  29535  CA  LEU F1872     -51.838 -39.929  10.478  1.00  0.240          C  
ATOM  29536  C   LEU F1872     -51.439 -41.068  11.388  1.00  0.230          C  
ATOM  29537  O   LEU F1872     -51.370 -42.237  10.986  1.00  0.220          O  
ATOM  29538  CB  LEU F1872     -53.347 -39.950  10.197  1.00  0.330          C  
ATOM  29539  CG  LEU F1872     -54.333 -40.115  11.384  1.00  0.330          C  
ATOM  29540  CD1 LEU F1872     -54.311 -38.876  12.297  1.00  0.330          C  
ATOM  29541  CD2 LEU F1872     -55.733 -40.371  10.839  1.00  0.330          C  
ATOM  29542  H   LEU F1872     -51.177 -40.704   8.562  1.00  0.280          H  
ATOM  29543  HA  LEU F1872     -51.611 -39.007  11.004  1.00  0.290          H  
ATOM  29544 1HB  LEU F1872     -53.562 -38.989   9.822  1.00  0.400          H  
ATOM  29545 2HB  LEU F1872     -53.574 -40.650   9.446  1.00  0.400          H  
ATOM  29546  HG  LEU F1872     -54.028 -40.959  11.963  1.00  0.400          H  
ATOM  29547 1HD1 LEU F1872     -54.984 -39.017  13.126  1.00  0.400          H  
ATOM  29548 2HD1 LEU F1872     -53.325 -38.728  12.685  1.00  0.400          H  
ATOM  29549 3HD1 LEU F1872     -54.612 -37.997  11.732  1.00  0.400          H  
ATOM  29550 1HD2 LEU F1872     -56.409 -40.522  11.661  1.00  0.400          H  
ATOM  29551 2HD2 LEU F1872     -56.061 -39.522  10.260  1.00  0.400          H  
ATOM  29552 3HD2 LEU F1872     -55.726 -41.260  10.210  1.00  0.400          H  
ATOM  29553  N   ILE F1873     -51.135 -40.701  12.628  1.00  0.240          N  
ATOM  29554  CA  ILE F1873     -50.716 -41.646  13.651  1.00  0.220          C  
ATOM  29555  C   ILE F1873     -51.780 -41.806  14.716  1.00  0.250          C  
ATOM  29556  O   ILE F1873     -52.163 -40.827  15.364  1.00  0.300          O  
ATOM  29557  CB  ILE F1873     -49.453 -41.116  14.343  1.00  0.320          C  
ATOM  29558  CG1 ILE F1873     -48.381 -40.776  13.310  1.00  0.320          C  
ATOM  29559  CG2 ILE F1873     -48.934 -42.119  15.383  1.00  0.320          C  
ATOM  29560  CD1 ILE F1873     -47.906 -41.885  12.437  1.00  0.320          C  
ATOM  29561  H   ILE F1873     -51.177 -39.701  12.862  1.00  0.290          H  
ATOM  29562  HA  ILE F1873     -50.540 -42.622  13.200  1.00  0.260          H  
ATOM  29563  HB  ILE F1873     -49.699 -40.182  14.851  1.00  0.380          H  
ATOM  29564 1HG1 ILE F1873     -48.753 -39.971  12.672  1.00  0.380          H  
ATOM  29565 2HG1 ILE F1873     -47.560 -40.420  13.845  1.00  0.380          H  
ATOM  29566 1HG2 ILE F1873     -48.062 -41.716  15.876  1.00  0.380          H  
ATOM  29567 2HG2 ILE F1873     -49.701 -42.309  16.132  1.00  0.380          H  
ATOM  29568 3HG2 ILE F1873     -48.676 -43.049  14.901  1.00  0.380          H  
ATOM  29569 1HD1 ILE F1873     -47.132 -41.506  11.775  1.00  0.380          H  
ATOM  29570 2HD1 ILE F1873     -47.496 -42.671  13.049  1.00  0.380          H  
ATOM  29571 3HD1 ILE F1873     -48.724 -42.280  11.838  1.00  0.380          H  
ATOM  29572  N   THR F1874     -52.236 -43.035  14.947  1.00  0.250          N  
ATOM  29573  CA  THR F1874     -53.278 -43.236  15.955  1.00  0.280          C  
ATOM  29574  C   THR F1874     -53.001 -44.380  16.936  1.00  0.280          C  
ATOM  29575  O   THR F1874     -52.159 -45.255  16.719  1.00  0.280          O  
ATOM  29576  CB  THR F1874     -54.633 -43.528  15.299  1.00  0.380          C  
ATOM  29577  OG1 THR F1874     -54.535 -44.781  14.664  1.00  0.380          O  
ATOM  29578  CG2 THR F1874     -54.969 -42.477  14.263  1.00  0.380          C  
ATOM  29579  H   THR F1874     -51.885 -43.810  14.371  1.00  0.300          H  
ATOM  29580  HA  THR F1874     -53.370 -42.323  16.542  1.00  0.340          H  
ATOM  29581  HB  THR F1874     -55.409 -43.565  16.062  1.00  0.460          H  
ATOM  29582  HG1 THR F1874     -55.383 -45.258  14.703  1.00  0.460          H  
ATOM  29583 1HG2 THR F1874     -55.904 -42.712  13.811  1.00  0.460          H  
ATOM  29584 2HG2 THR F1874     -55.030 -41.505  14.722  1.00  0.460          H  
ATOM  29585 3HG2 THR F1874     -54.204 -42.480  13.511  1.00  0.460          H  
ATOM  29586  N   GLU F1875     -53.777 -44.391  18.026  1.00  0.290          N  
ATOM  29587  CA  GLU F1875     -53.738 -45.428  19.069  1.00  0.320          C  
ATOM  29588  C   GLU F1875     -54.858 -46.471  18.950  1.00  0.340          C  
ATOM  29589  O   GLU F1875     -55.086 -47.273  19.867  1.00  0.560          O  
ATOM  29590  CB  GLU F1875     -53.752 -44.772  20.446  1.00  0.440          C  
ATOM  29591  CG  GLU F1875     -52.479 -44.009  20.745  1.00  0.440          C  
ATOM  29592  CD  GLU F1875     -52.446 -43.374  22.126  1.00  0.440          C  
ATOM  29593  OE1 GLU F1875     -53.403 -43.524  22.843  1.00  0.440          O  
ATOM  29594  OE2 GLU F1875     -51.467 -42.722  22.453  1.00  0.440          O  
ATOM  29595  H   GLU F1875     -54.434 -43.630  18.146  1.00  0.350          H  
ATOM  29596  HA  GLU F1875     -52.789 -45.960  18.972  1.00  0.380          H  
ATOM  29597 1HB  GLU F1875     -54.570 -44.054  20.485  1.00  0.520          H  
ATOM  29598 2HB  GLU F1875     -53.943 -45.497  21.210  1.00  0.520          H  
ATOM  29599 1HG  GLU F1875     -51.640 -44.703  20.665  1.00  0.520          H  
ATOM  29600 2HG  GLU F1875     -52.362 -43.268  19.977  1.00  0.520          H  
ATOM  29601  N   GLY F1876     -55.557 -46.444  17.827  1.00  0.300          N  
ATOM  29602  CA  GLY F1876     -56.677 -47.332  17.534  1.00  0.340          C  
ATOM  29603  C   GLY F1876     -57.044 -47.160  16.072  1.00  0.310          C  
ATOM  29604  O   GLY F1876     -56.276 -46.549  15.330  1.00  0.450          O  
ATOM  29605  H   GLY F1876     -55.290 -45.761  17.134  1.00  0.360          H  
ATOM  29606 1HA  GLY F1876     -56.401 -48.367  17.735  1.00  0.410          H  
ATOM  29607 2HA  GLY F1876     -57.529 -47.083  18.166  1.00  0.410          H  
ATOM  29608  N   SER F1877     -58.133 -47.765  15.620  1.00  0.350          N  
ATOM  29609  CA  SER F1877     -58.494 -47.638  14.214  1.00  0.340          C  
ATOM  29610  C   SER F1877     -59.262 -46.350  13.940  1.00  0.350          C  
ATOM  29611  O   SER F1877     -59.835 -45.746  14.852  1.00  0.430          O  
ATOM  29612  CB  SER F1877     -59.304 -48.843  13.778  1.00  0.480          C  
ATOM  29613  OG  SER F1877     -60.538 -48.893  14.444  1.00  0.480          O  
ATOM  29614  H   SER F1877     -58.742 -48.282  16.240  1.00  0.420          H  
ATOM  29615  HA  SER F1877     -57.578 -47.613  13.620  1.00  0.410          H  
ATOM  29616 1HB  SER F1877     -59.471 -48.793  12.701  1.00  0.580          H  
ATOM  29617 2HB  SER F1877     -58.739 -49.752  13.980  1.00  0.580          H  
ATOM  29618  HG  SER F1877     -60.996 -49.666  14.100  1.00  0.580          H  
ATOM  29619  N   VAL F1878     -59.317 -45.969  12.666  1.00  0.320          N  
ATOM  29620  CA  VAL F1878     -60.091 -44.824  12.214  1.00  0.330          C  
ATOM  29621  C   VAL F1878     -61.191 -45.290  11.288  1.00  0.360          C  
ATOM  29622  O   VAL F1878     -60.927 -45.923  10.266  1.00  0.380          O  
ATOM  29623  CB  VAL F1878     -59.184 -43.803  11.495  1.00  0.460          C  
ATOM  29624  CG1 VAL F1878     -59.978 -42.649  10.956  1.00  0.460          C  
ATOM  29625  CG2 VAL F1878     -58.181 -43.291  12.463  1.00  0.460          C  
ATOM  29626  H   VAL F1878     -58.790 -46.503  11.978  1.00  0.380          H  
ATOM  29627  HA  VAL F1878     -60.543 -44.342  13.081  1.00  0.400          H  
ATOM  29628  HB  VAL F1878     -58.690 -44.285  10.660  1.00  0.550          H  
ATOM  29629 1HG1 VAL F1878     -59.312 -41.944  10.466  1.00  0.550          H  
ATOM  29630 2HG1 VAL F1878     -60.709 -43.011  10.231  1.00  0.550          H  
ATOM  29631 3HG1 VAL F1878     -60.489 -42.150  11.774  1.00  0.550          H  
ATOM  29632 1HG2 VAL F1878     -57.531 -42.585  11.965  1.00  0.550          H  
ATOM  29633 2HG2 VAL F1878     -58.689 -42.802  13.292  1.00  0.550          H  
ATOM  29634 3HG2 VAL F1878     -57.595 -44.119  12.847  1.00  0.550          H  
ATOM  29635  N   LYS F1879     -62.427 -44.969  11.638  1.00  0.390          N  
ATOM  29636  CA  LYS F1879     -63.552 -45.422  10.845  1.00  0.440          C  
ATOM  29637  C   LYS F1879     -63.408 -45.048   9.376  1.00  0.450          C  
ATOM  29638  O   LYS F1879     -63.229 -43.872   9.027  1.00  0.450          O  
ATOM  29639  CB  LYS F1879     -64.855 -44.845  11.404  1.00  0.600          C  
ATOM  29640  CG  LYS F1879     -66.131 -45.320  10.696  1.00  0.600          C  
ATOM  29641  CD  LYS F1879     -67.382 -44.755  11.369  1.00  0.600          C  
ATOM  29642  CE  LYS F1879     -68.654 -45.235  10.677  1.00  0.600          C  
ATOM  29643  NZ  LYS F1879     -69.881 -44.690  11.325  1.00  0.600          N  
ATOM  29644  H   LYS F1879     -62.578 -44.441  12.488  1.00  0.470          H  
ATOM  29645  HA  LYS F1879     -63.598 -46.510  10.910  1.00  0.530          H  
ATOM  29646 1HB  LYS F1879     -64.943 -45.105  12.458  1.00  0.720          H  
ATOM  29647 2HB  LYS F1879     -64.826 -43.758  11.336  1.00  0.720          H  
ATOM  29648 1HG  LYS F1879     -66.119 -44.986   9.657  1.00  0.720          H  
ATOM  29649 2HG  LYS F1879     -66.175 -46.408  10.711  1.00  0.720          H  
ATOM  29650 1HD  LYS F1879     -67.408 -45.067  12.415  1.00  0.720          H  
ATOM  29651 2HD  LYS F1879     -67.350 -43.666  11.333  1.00  0.720          H  
ATOM  29652 1HE  LYS F1879     -68.634 -44.917   9.635  1.00  0.720          H  
ATOM  29653 2HE  LYS F1879     -68.690 -46.324  10.713  1.00  0.720          H  
ATOM  29654 1HZ  LYS F1879     -70.699 -45.030  10.839  1.00  0.720          H  
ATOM  29655 2HZ  LYS F1879     -69.915 -44.989  12.290  1.00  0.720          H  
ATOM  29656 3HZ  LYS F1879     -69.864 -43.680  11.288  1.00  0.720          H  
ATOM  29657  N   GLY F1880     -63.554 -46.063   8.521  1.00  0.500          N  
ATOM  29658  CA  GLY F1880     -63.498 -45.921   7.072  1.00  0.540          C  
ATOM  29659  C   GLY F1880     -62.109 -46.094   6.458  1.00  0.510          C  
ATOM  29660  O   GLY F1880     -61.987 -46.172   5.233  1.00  0.550          O  
ATOM  29661  H   GLY F1880     -63.697 -46.988   8.905  1.00  0.600          H  
ATOM  29662 1HA  GLY F1880     -64.177 -46.645   6.624  1.00  0.650          H  
ATOM  29663 2HA  GLY F1880     -63.881 -44.938   6.804  1.00  0.650          H  
ATOM  29664  N   LEU F1881     -61.063 -46.155   7.279  1.00  0.450          N  
ATOM  29665  CA  LEU F1881     -59.720 -46.287   6.733  1.00  0.420          C  
ATOM  29666  C   LEU F1881     -58.986 -47.542   7.238  1.00  0.390          C  
ATOM  29667  O   LEU F1881     -59.032 -47.861   8.430  1.00  0.550          O  
ATOM  29668  CB  LEU F1881     -58.915 -45.038   7.109  1.00  0.600          C  
ATOM  29669  CG  LEU F1881     -59.437 -43.659   6.688  1.00  0.600          C  
ATOM  29670  CD1 LEU F1881     -58.516 -42.600   7.312  1.00  0.600          C  
ATOM  29671  CD2 LEU F1881     -59.450 -43.530   5.180  1.00  0.600          C  
ATOM  29672  H   LEU F1881     -61.192 -46.092   8.295  1.00  0.540          H  
ATOM  29673  HA  LEU F1881     -59.786 -46.366   5.651  1.00  0.500          H  
ATOM  29674 1HB  LEU F1881     -58.823 -45.019   8.194  1.00  0.720          H  
ATOM  29675 2HB  LEU F1881     -57.940 -45.134   6.659  1.00  0.720          H  
ATOM  29676  HG  LEU F1881     -60.447 -43.513   7.079  1.00  0.720          H  
ATOM  29677 1HD1 LEU F1881     -58.867 -41.603   7.048  1.00  0.720          H  
ATOM  29678 2HD1 LEU F1881     -58.518 -42.708   8.389  1.00  0.720          H  
ATOM  29679 3HD1 LEU F1881     -57.504 -42.741   6.941  1.00  0.720          H  
ATOM  29680 1HD2 LEU F1881     -59.809 -42.540   4.903  1.00  0.720          H  
ATOM  29681 2HD2 LEU F1881     -58.445 -43.666   4.802  1.00  0.720          H  
ATOM  29682 3HD2 LEU F1881     -60.108 -44.279   4.743  1.00  0.720          H  
ATOM  29683  N   GLN F1882     -58.228 -48.204   6.352  1.00  0.480          N  
ATOM  29684  CA  GLN F1882     -57.419 -49.376   6.733  1.00  0.450          C  
ATOM  29685  C   GLN F1882     -56.024 -48.997   7.241  1.00  0.360          C  
ATOM  29686  O   GLN F1882     -55.246 -48.451   6.458  1.00  0.380          O  
ATOM  29687  CB  GLN F1882     -57.231 -50.303   5.524  1.00  0.640          C  
ATOM  29688  CG  GLN F1882     -56.267 -51.505   5.744  1.00  0.640          C  
ATOM  29689  CD  GLN F1882     -56.755 -52.565   6.715  1.00  0.640          C  
ATOM  29690  OE1 GLN F1882     -57.808 -53.172   6.497  1.00  0.640          O  
ATOM  29691  NE2 GLN F1882     -55.997 -52.803   7.792  1.00  0.640          N  
ATOM  29692  H   GLN F1882     -58.228 -47.892   5.389  1.00  0.580          H  
ATOM  29693  HA  GLN F1882     -57.976 -49.918   7.486  1.00  0.540          H  
ATOM  29694 1HB  GLN F1882     -58.197 -50.706   5.224  1.00  0.770          H  
ATOM  29695 2HB  GLN F1882     -56.844 -49.727   4.682  1.00  0.770          H  
ATOM  29696 1HG  GLN F1882     -56.117 -51.989   4.778  1.00  0.770          H  
ATOM  29697 2HG  GLN F1882     -55.304 -51.142   6.108  1.00  0.770          H  
ATOM  29698 1HE2 GLN F1882     -56.274 -53.501   8.455  1.00  0.770          H  
ATOM  29699 2HE2 GLN F1882     -55.133 -52.261   7.971  1.00  0.770          H  
ATOM  29700  N   PRO F1883     -55.686 -49.230   8.527  1.00  0.310          N  
ATOM  29701  CA  PRO F1883     -54.403 -48.908   9.120  1.00  0.280          C  
ATOM  29702  C   PRO F1883     -53.317 -49.914   8.805  1.00  0.270          C  
ATOM  29703  O   PRO F1883     -53.590 -51.117   8.666  1.00  0.290          O  
ATOM  29704  CB  PRO F1883     -54.707 -48.971  10.617  1.00  0.420          C  
ATOM  29705  CG  PRO F1883     -55.794 -50.007  10.742  1.00  0.420          C  
ATOM  29706  CD  PRO F1883     -56.643 -49.845   9.491  1.00  0.420          C  
ATOM  29707  HA  PRO F1883     -54.092 -47.897   8.816  1.00  0.340          H  
ATOM  29708 1HB  PRO F1883     -53.793 -49.282  11.147  1.00  0.500          H  
ATOM  29709 2HB  PRO F1883     -54.989 -47.991  11.000  1.00  0.500          H  
ATOM  29710 1HG  PRO F1883     -55.346 -51.012  10.829  1.00  0.500          H  
ATOM  29711 2HG  PRO F1883     -56.367 -49.834  11.667  1.00  0.500          H  
ATOM  29712 1HD  PRO F1883     -56.972 -50.827   9.177  1.00  0.500          H  
ATOM  29713 2HD  PRO F1883     -57.481 -49.184   9.698  1.00  0.500          H  
ATOM  29714  N   SER F1884     -52.079 -49.450   8.828  1.00  0.280          N  
ATOM  29715  CA  SER F1884     -50.933 -50.339   8.885  1.00  0.270          C  
ATOM  29716  C   SER F1884     -50.479 -50.399  10.331  1.00  0.250          C  
ATOM  29717  O   SER F1884     -50.454 -49.376  11.018  1.00  0.270          O  
ATOM  29718  CB  SER F1884     -49.831 -49.887   7.969  1.00  0.380          C  
ATOM  29719  OG  SER F1884     -48.690 -50.680   8.135  1.00  0.380          O  
ATOM  29720  H   SER F1884     -51.929 -48.436   8.828  1.00  0.340          H  
ATOM  29721  HA  SER F1884     -51.241 -51.339   8.581  1.00  0.320          H  
ATOM  29722 1HB  SER F1884     -50.182 -49.965   6.948  1.00  0.460          H  
ATOM  29723 2HB  SER F1884     -49.593 -48.850   8.166  1.00  0.460          H  
ATOM  29724  HG  SER F1884     -48.166 -50.553   7.338  1.00  0.460          H  
ATOM  29725  N   VAL F1885     -50.154 -51.577  10.830  1.00  0.270          N  
ATOM  29726  CA  VAL F1885     -49.699 -51.659  12.212  1.00  0.270          C  
ATOM  29727  C   VAL F1885     -48.191 -51.466  12.256  1.00  0.260          C  
ATOM  29728  O   VAL F1885     -47.454 -52.198  11.592  1.00  0.270          O  
ATOM  29729  CB  VAL F1885     -50.121 -53.002  12.826  1.00  0.380          C  
ATOM  29730  CG1 VAL F1885     -49.598 -53.119  14.248  1.00  0.380          C  
ATOM  29731  CG2 VAL F1885     -51.650 -53.090  12.798  1.00  0.380          C  
ATOM  29732  H   VAL F1885     -50.187 -52.398  10.240  1.00  0.320          H  
ATOM  29733  HA  VAL F1885     -50.167 -50.859  12.790  1.00  0.320          H  
ATOM  29734  HB  VAL F1885     -49.691 -53.817  12.248  1.00  0.450          H  
ATOM  29735 1HG1 VAL F1885     -49.900 -54.074  14.672  1.00  0.450          H  
ATOM  29736 2HG1 VAL F1885     -48.510 -53.057  14.241  1.00  0.450          H  
ATOM  29737 3HG1 VAL F1885     -50.005 -52.307  14.855  1.00  0.450          H  
ATOM  29738 1HG2 VAL F1885     -51.971 -54.040  13.224  1.00  0.450          H  
ATOM  29739 2HG2 VAL F1885     -52.068 -52.274  13.380  1.00  0.450          H  
ATOM  29740 3HG2 VAL F1885     -52.009 -53.016  11.772  1.00  0.450          H  
ATOM  29741  N   GLY F1886     -47.737 -50.487  13.030  1.00  0.260          N  
ATOM  29742  CA  GLY F1886     -46.334 -50.161  13.094  1.00  0.280          C  
ATOM  29743  C   GLY F1886     -45.567 -50.880  14.200  1.00  0.260          C  
ATOM  29744  O   GLY F1886     -46.017 -51.912  14.715  1.00  0.260          O  
ATOM  29745  H   GLY F1886     -48.385 -49.902  13.566  1.00  0.310          H  
ATOM  29746 1HA  GLY F1886     -45.893 -50.367  12.130  1.00  0.340          H  
ATOM  29747 2HA  GLY F1886     -46.271 -49.103  13.242  1.00  0.340          H  
ATOM  29748  N   PRO F1887     -44.396 -50.334  14.584  1.00  0.250          N  
ATOM  29749  CA  PRO F1887     -43.471 -50.841  15.576  1.00  0.270          C  
ATOM  29750  C   PRO F1887     -44.164 -50.924  16.913  1.00  0.250          C  
ATOM  29751  O   PRO F1887     -45.027 -50.101  17.196  1.00  0.240          O  
ATOM  29752  CB  PRO F1887     -42.387 -49.756  15.628  1.00  0.410          C  
ATOM  29753  CG  PRO F1887     -42.488 -49.020  14.336  1.00  0.410          C  
ATOM  29754  CD  PRO F1887     -43.949 -49.050  13.977  1.00  0.410          C  
ATOM  29755  HA  PRO F1887     -43.073 -51.819  15.259  1.00  0.320          H  
ATOM  29756 1HB  PRO F1887     -42.536 -49.111  16.522  1.00  0.490          H  
ATOM  29757 2HB  PRO F1887     -41.405 -50.225  15.736  1.00  0.490          H  
ATOM  29758 1HG  PRO F1887     -42.119 -47.994  14.479  1.00  0.490          H  
ATOM  29759 2HG  PRO F1887     -41.836 -49.473  13.611  1.00  0.490          H  
ATOM  29760 1HD  PRO F1887     -44.464 -48.198  14.451  1.00  0.490          H  
ATOM  29761 2HD  PRO F1887     -44.043 -49.046  12.886  1.00  0.490          H  
ATOM  29762  N   LYS F1888     -43.758 -51.865  17.753  1.00  0.280          N  
ATOM  29763  CA  LYS F1888     -44.330 -51.963  19.086  1.00  0.300          C  
ATOM  29764  C   LYS F1888     -43.835 -50.838  19.983  1.00  0.290          C  
ATOM  29765  O   LYS F1888     -44.482 -50.513  20.984  1.00  0.310          O  
ATOM  29766  CB  LYS F1888     -44.023 -53.315  19.715  1.00  0.410          C  
ATOM  29767  CG  LYS F1888     -44.754 -54.475  19.077  1.00  0.410          C  
ATOM  29768  CD  LYS F1888     -44.410 -55.792  19.759  1.00  0.410          C  
ATOM  29769  CE  LYS F1888     -45.176 -56.957  19.132  1.00  0.410          C  
ATOM  29770  NZ  LYS F1888     -44.831 -58.263  19.768  1.00  0.410          N  
ATOM  29771  H   LYS F1888     -43.037 -52.513  17.466  1.00  0.340          H  
ATOM  29772  HA  LYS F1888     -45.405 -51.870  18.997  1.00  0.360          H  
ATOM  29773 1HB  LYS F1888     -42.951 -53.507  19.657  1.00  0.490          H  
ATOM  29774 2HB  LYS F1888     -44.296 -53.293  20.758  1.00  0.490          H  
ATOM  29775 1HG  LYS F1888     -45.830 -54.300  19.157  1.00  0.490          H  
ATOM  29776 2HG  LYS F1888     -44.496 -54.530  18.020  1.00  0.490          H  
ATOM  29777 1HD  LYS F1888     -43.338 -55.979  19.670  1.00  0.490          H  
ATOM  29778 2HD  LYS F1888     -44.662 -55.728  20.818  1.00  0.490          H  
ATOM  29779 1HE  LYS F1888     -46.246 -56.781  19.246  1.00  0.490          H  
ATOM  29780 2HE  LYS F1888     -44.938 -57.010  18.070  1.00  0.490          H  
ATOM  29781 1HZ  LYS F1888     -45.359 -59.004  19.326  1.00  0.490          H  
ATOM  29782 2HZ  LYS F1888     -43.843 -58.445  19.659  1.00  0.490          H  
ATOM  29783 3HZ  LYS F1888     -45.060 -58.232  20.752  1.00  0.490          H  
ATOM  29784  N   GLN F1889     -42.643 -50.327  19.665  1.00  0.320          N  
ATOM  29785  CA  GLN F1889     -41.960 -49.291  20.426  1.00  0.320          C  
ATOM  29786  C   GLN F1889     -42.270 -47.853  20.009  1.00  0.270          C  
ATOM  29787  O   GLN F1889     -42.632 -47.570  18.865  1.00  0.280          O  
ATOM  29788  CB  GLN F1889     -40.437 -49.496  20.374  1.00  0.450          C  
ATOM  29789  CG  GLN F1889     -39.764 -49.192  19.033  1.00  0.450          C  
ATOM  29790  CD  GLN F1889     -39.750 -50.342  18.076  1.00  0.450          C  
ATOM  29791  OE1 GLN F1889     -40.664 -51.193  18.051  1.00  0.450          O  
ATOM  29792  NE2 GLN F1889     -38.696 -50.363  17.269  1.00  0.450          N  
ATOM  29793  H   GLN F1889     -42.176 -50.688  18.835  1.00  0.380          H  
ATOM  29794  HA  GLN F1889     -42.279 -49.394  21.455  1.00  0.380          H  
ATOM  29795 1HB  GLN F1889     -39.970 -48.870  21.131  1.00  0.540          H  
ATOM  29796 2HB  GLN F1889     -40.200 -50.522  20.618  1.00  0.540          H  
ATOM  29797 1HG  GLN F1889     -40.250 -48.353  18.540  1.00  0.540          H  
ATOM  29798 2HG  GLN F1889     -38.729 -48.938  19.219  1.00  0.540          H  
ATOM  29799 1HE2 GLN F1889     -38.555 -51.073  16.549  1.00  0.540          H  
ATOM  29800 2HE2 GLN F1889     -37.999 -49.641  17.342  1.00  0.540          H  
ATOM  29801  N   ALA F1890     -42.026 -46.932  20.941  1.00  0.260          N  
ATOM  29802  CA  ALA F1890     -42.164 -45.491  20.700  1.00  0.260          C  
ATOM  29803  C   ALA F1890     -41.135 -44.741  21.513  1.00  0.240          C  
ATOM  29804  O   ALA F1890     -40.564 -45.291  22.458  1.00  0.240          O  
ATOM  29805  CB  ALA F1890     -43.544 -44.973  21.061  1.00  0.360          C  
ATOM  29806  H   ALA F1890     -41.745 -47.271  21.866  1.00  0.310          H  
ATOM  29807  HA  ALA F1890     -41.979 -45.301  19.643  1.00  0.310          H  
ATOM  29808 1HB  ALA F1890     -43.597 -43.909  20.856  1.00  0.440          H  
ATOM  29809 2HB  ALA F1890     -44.284 -45.495  20.469  1.00  0.440          H  
ATOM  29810 3HB  ALA F1890     -43.727 -45.137  22.109  1.00  0.440          H  
ATOM  29811  N   SER F1891     -40.873 -43.503  21.115  1.00  0.250          N  
ATOM  29812  CA  SER F1891     -39.928 -42.643  21.819  1.00  0.240          C  
ATOM  29813  C   SER F1891     -40.612 -41.756  22.847  1.00  0.240          C  
ATOM  29814  O   SER F1891     -41.451 -40.924  22.499  1.00  0.240          O  
ATOM  29815  CB  SER F1891     -39.180 -41.796  20.809  1.00  0.340          C  
ATOM  29816  OG  SER F1891     -38.373 -40.833  21.437  1.00  0.340          O  
ATOM  29817  H   SER F1891     -41.372 -43.131  20.302  1.00  0.300          H  
ATOM  29818  HA  SER F1891     -39.210 -43.270  22.343  1.00  0.290          H  
ATOM  29819 1HB  SER F1891     -38.557 -42.448  20.193  1.00  0.410          H  
ATOM  29820 2HB  SER F1891     -39.892 -41.309  20.147  1.00  0.410          H  
ATOM  29821  HG  SER F1891     -37.945 -40.351  20.725  1.00  0.410          H  
ATOM  29822  N   LEU F1892     -40.288 -41.947  24.126  1.00  0.240          N  
ATOM  29823  CA  LEU F1892     -40.907 -41.163  25.196  1.00  0.240          C  
ATOM  29824  C   LEU F1892     -39.878 -40.207  25.775  1.00  0.260          C  
ATOM  29825  O   LEU F1892     -38.990 -40.608  26.524  1.00  0.310          O  
ATOM  29826  CB  LEU F1892     -41.428 -42.071  26.309  1.00  0.340          C  
ATOM  29827  CG  LEU F1892     -42.745 -42.836  26.061  1.00  0.340          C  
ATOM  29828  CD1 LEU F1892     -42.521 -43.983  25.087  1.00  0.340          C  
ATOM  29829  CD2 LEU F1892     -43.224 -43.361  27.363  1.00  0.340          C  
ATOM  29830  H   LEU F1892     -39.613 -42.684  24.359  1.00  0.290          H  
ATOM  29831  HA  LEU F1892     -41.734 -40.581  24.787  1.00  0.290          H  
ATOM  29832 1HB  LEU F1892     -40.657 -42.817  26.514  1.00  0.400          H  
ATOM  29833 2HB  LEU F1892     -41.561 -41.465  27.207  1.00  0.400          H  
ATOM  29834  HG  LEU F1892     -43.496 -42.172  25.652  1.00  0.400          H  
ATOM  29835 1HD1 LEU F1892     -43.421 -44.531  24.968  1.00  0.400          H  
ATOM  29836 2HD1 LEU F1892     -42.202 -43.642  24.128  1.00  0.400          H  
ATOM  29837 3HD1 LEU F1892     -41.785 -44.619  25.489  1.00  0.400          H  
ATOM  29838 1HD2 LEU F1892     -44.148 -43.908  27.228  1.00  0.400          H  
ATOM  29839 2HD2 LEU F1892     -42.485 -44.015  27.779  1.00  0.400          H  
ATOM  29840 3HD2 LEU F1892     -43.396 -42.535  28.057  1.00  0.400          H  
ATOM  29841  N   ASN F1893     -39.924 -38.956  25.336  1.00  0.260          N  
ATOM  29842  CA  ASN F1893     -38.942 -37.927  25.702  1.00  0.320          C  
ATOM  29843  C   ASN F1893     -37.517 -38.443  25.452  1.00  0.280          C  
ATOM  29844  O   ASN F1893     -36.622 -38.275  26.282  1.00  0.340          O  
ATOM  29845  CB  ASN F1893     -39.101 -37.419  27.130  1.00  0.420          C  
ATOM  29846  CG  ASN F1893     -38.405 -36.013  27.373  1.00  0.420          C  
ATOM  29847  OD1 ASN F1893     -38.430 -35.102  26.496  1.00  0.420          O  
ATOM  29848  ND2 ASN F1893     -37.783 -35.867  28.536  1.00  0.420          N  
ATOM  29849  H   ASN F1893     -40.681 -38.705  24.709  1.00  0.310          H  
ATOM  29850  HA  ASN F1893     -39.096 -37.082  25.042  1.00  0.380          H  
ATOM  29851 1HB  ASN F1893     -40.164 -37.326  27.363  1.00  0.510          H  
ATOM  29852 2HB  ASN F1893     -38.678 -38.147  27.826  1.00  0.510          H  
ATOM  29853 1HD2 ASN F1893     -37.293 -34.997  28.777  1.00  0.510          H  
ATOM  29854 2HD2 ASN F1893     -37.761 -36.627  29.187  1.00  0.510          H  
ATOM  29855  N   GLY F1894     -37.327 -39.093  24.308  1.00  0.240          N  
ATOM  29856  CA  GLY F1894     -36.041 -39.631  23.892  1.00  0.240          C  
ATOM  29857  C   GLY F1894     -35.759 -41.079  24.279  1.00  0.230          C  
ATOM  29858  O   GLY F1894     -34.782 -41.655  23.790  1.00  0.470          O  
ATOM  29859  H   GLY F1894     -38.117 -39.182  23.685  1.00  0.290          H  
ATOM  29860 1HA  GLY F1894     -35.969 -39.547  22.810  1.00  0.290          H  
ATOM  29861 2HA  GLY F1894     -35.253 -39.003  24.303  1.00  0.290          H  
ATOM  29862  N   VAL F1895     -36.594 -41.690  25.115  1.00  0.320          N  
ATOM  29863  CA  VAL F1895     -36.331 -43.069  25.505  1.00  0.310          C  
ATOM  29864  C   VAL F1895     -37.144 -44.032  24.655  1.00  0.280          C  
ATOM  29865  O   VAL F1895     -38.373 -44.000  24.692  1.00  0.300          O  
ATOM  29866  CB  VAL F1895     -36.769 -43.304  26.959  1.00  0.440          C  
ATOM  29867  CG1 VAL F1895     -36.447 -44.756  27.399  1.00  0.440          C  
ATOM  29868  CG2 VAL F1895     -36.154 -42.302  27.835  1.00  0.440          C  
ATOM  29869  H   VAL F1895     -37.380 -41.178  25.525  1.00  0.380          H  
ATOM  29870  HA  VAL F1895     -35.269 -43.282  25.387  1.00  0.370          H  
ATOM  29871  HB  VAL F1895     -37.855 -43.189  27.015  1.00  0.530          H  
ATOM  29872 1HG1 VAL F1895     -36.796 -44.910  28.421  1.00  0.530          H  
ATOM  29873 2HG1 VAL F1895     -36.928 -45.478  26.745  1.00  0.530          H  
ATOM  29874 3HG1 VAL F1895     -35.369 -44.911  27.359  1.00  0.530          H  
ATOM  29875 1HG2 VAL F1895     -36.512 -42.477  28.837  1.00  0.530          H  
ATOM  29876 2HG2 VAL F1895     -35.068 -42.394  27.801  1.00  0.530          H  
ATOM  29877 3HG2 VAL F1895     -36.441 -41.295  27.521  1.00  0.530          H  
ATOM  29878  N   THR F1896     -36.490 -44.907  23.905  1.00  0.280          N  
ATOM  29879  CA  THR F1896     -37.260 -45.825  23.075  1.00  0.290          C  
ATOM  29880  C   THR F1896     -37.594 -47.074  23.863  1.00  0.290          C  
ATOM  29881  O   THR F1896     -36.708 -47.735  24.413  1.00  0.340          O  
ATOM  29882  CB  THR F1896     -36.537 -46.178  21.764  1.00  0.400          C  
ATOM  29883  OG1 THR F1896     -36.341 -44.982  20.993  1.00  0.400          O  
ATOM  29884  CG2 THR F1896     -37.400 -47.151  20.946  1.00  0.400          C  
ATOM  29885  H   THR F1896     -35.481 -44.914  23.886  1.00  0.340          H  
ATOM  29886  HA  THR F1896     -38.194 -45.348  22.805  1.00  0.350          H  
ATOM  29887  HB  THR F1896     -35.570 -46.630  21.981  1.00  0.480          H  
ATOM  29888  HG1 THR F1896     -35.671 -45.142  20.321  1.00  0.480          H  
ATOM  29889 1HG2 THR F1896     -36.889 -47.378  20.012  1.00  0.480          H  
ATOM  29890 2HG2 THR F1896     -37.559 -48.074  21.498  1.00  0.480          H  
ATOM  29891 3HG2 THR F1896     -38.364 -46.684  20.726  1.00  0.480          H  
ATOM  29892  N   LEU F1897     -38.879 -47.392  23.918  1.00  0.260          N  
ATOM  29893  CA  LEU F1897     -39.339 -48.541  24.681  1.00  0.250          C  
ATOM  29894  C   LEU F1897     -40.647 -49.112  24.171  1.00  0.250          C  
ATOM  29895  O   LEU F1897     -41.385 -48.464  23.425  1.00  0.260          O  
ATOM  29896  CB  LEU F1897     -39.488 -48.126  26.160  1.00  0.350          C  
ATOM  29897  CG  LEU F1897     -40.458 -46.943  26.426  1.00  0.350          C  
ATOM  29898  CD1 LEU F1897     -41.882 -47.446  26.683  1.00  0.350          C  
ATOM  29899  CD2 LEU F1897     -39.983 -46.130  27.599  1.00  0.350          C  
ATOM  29900  H   LEU F1897     -39.541 -46.778  23.432  1.00  0.310          H  
ATOM  29901  HA  LEU F1897     -38.580 -49.319  24.615  1.00  0.300          H  
ATOM  29902 1HB  LEU F1897     -39.857 -48.983  26.729  1.00  0.420          H  
ATOM  29903 2HB  LEU F1897     -38.507 -47.858  26.556  1.00  0.420          H  
ATOM  29904  HG  LEU F1897     -40.466 -46.320  25.543  1.00  0.420          H  
ATOM  29905 1HD1 LEU F1897     -42.529 -46.598  26.835  1.00  0.420          H  
ATOM  29906 2HD1 LEU F1897     -42.254 -47.995  25.865  1.00  0.420          H  
ATOM  29907 3HD1 LEU F1897     -41.886 -48.083  27.569  1.00  0.420          H  
ATOM  29908 1HD2 LEU F1897     -40.634 -45.290  27.756  1.00  0.420          H  
ATOM  29909 2HD2 LEU F1897     -39.980 -46.751  28.480  1.00  0.420          H  
ATOM  29910 3HD2 LEU F1897     -39.008 -45.770  27.404  1.00  0.420          H  
ATOM  29911  N   ILE F1898     -40.956 -50.327  24.609  1.00  0.250          N  
ATOM  29912  CA  ILE F1898     -42.255 -50.926  24.333  1.00  0.250          C  
ATOM  29913  C   ILE F1898     -42.993 -50.846  25.649  1.00  0.250          C  
ATOM  29914  O   ILE F1898     -42.520 -51.390  26.641  1.00  0.270          O  
ATOM  29915  CB  ILE F1898     -42.128 -52.379  23.841  1.00  0.350          C  
ATOM  29916  CG1 ILE F1898     -41.288 -52.388  22.541  1.00  0.350          C  
ATOM  29917  CG2 ILE F1898     -43.535 -52.950  23.613  1.00  0.350          C  
ATOM  29918  CD1 ILE F1898     -40.857 -53.738  22.035  1.00  0.350          C  
ATOM  29919  H   ILE F1898     -40.299 -50.821  25.201  1.00  0.300          H  
ATOM  29920  HA  ILE F1898     -42.796 -50.339  23.594  1.00  0.300          H  
ATOM  29921  HB  ILE F1898     -41.607 -52.980  24.584  1.00  0.420          H  
ATOM  29922 1HG1 ILE F1898     -41.870 -51.923  21.774  1.00  0.420          H  
ATOM  29923 2HG1 ILE F1898     -40.392 -51.800  22.705  1.00  0.420          H  
ATOM  29924 1HG2 ILE F1898     -43.479 -53.973  23.264  1.00  0.420          H  
ATOM  29925 2HG2 ILE F1898     -44.102 -52.930  24.550  1.00  0.420          H  
ATOM  29926 3HG2 ILE F1898     -44.052 -52.341  22.873  1.00  0.420          H  
ATOM  29927 1HD1 ILE F1898     -40.279 -53.605  21.117  1.00  0.420          H  
ATOM  29928 2HD1 ILE F1898     -40.236 -54.230  22.785  1.00  0.420          H  
ATOM  29929 3HD1 ILE F1898     -41.720 -54.354  21.821  1.00  0.420          H  
ATOM  29930  N   GLY F1899     -44.086 -50.102  25.684  1.00  0.250          N  
ATOM  29931  CA  GLY F1899     -44.761 -49.852  26.947  1.00  0.270          C  
ATOM  29932  C   GLY F1899     -45.722 -50.939  27.395  1.00  0.290          C  
ATOM  29933  O   GLY F1899     -46.098 -51.828  26.626  1.00  0.310          O  
ATOM  29934  H   GLY F1899     -44.433 -49.688  24.821  1.00  0.300          H  
ATOM  29935 1HA  GLY F1899     -44.005 -49.715  27.717  1.00  0.320          H  
ATOM  29936 2HA  GLY F1899     -45.295 -48.907  26.878  1.00  0.320          H  
ATOM  29937  N   GLU F1900     -46.126 -50.830  28.668  1.00  0.310          N  
ATOM  29938  CA  GLU F1900     -47.087 -51.693  29.331  1.00  0.350          C  
ATOM  29939  C   GLU F1900     -48.152 -50.785  29.917  1.00  0.330          C  
ATOM  29940  O   GLU F1900     -49.338 -51.110  29.966  1.00  0.350          O  
ATOM  29941  CB  GLU F1900     -46.430 -52.477  30.479  1.00  0.470          C  
ATOM  29942  CG  GLU F1900     -45.274 -53.406  30.090  1.00  0.470          C  
ATOM  29943  CD  GLU F1900     -44.682 -54.131  31.299  1.00  0.470          C  
ATOM  29944  OE1 GLU F1900     -45.226 -53.969  32.371  1.00  0.470          O  
ATOM  29945  OE2 GLU F1900     -43.683 -54.818  31.156  1.00  0.470          O  
ATOM  29946  H   GLU F1900     -45.754 -50.053  29.198  1.00  0.370          H  
ATOM  29947  HA  GLU F1900     -47.541 -52.369  28.607  1.00  0.420          H  
ATOM  29948 1HB  GLU F1900     -46.054 -51.776  31.220  1.00  0.570          H  
ATOM  29949 2HB  GLU F1900     -47.187 -53.084  30.972  1.00  0.570          H  
ATOM  29950 1HG  GLU F1900     -45.634 -54.138  29.369  1.00  0.570          H  
ATOM  29951 2HG  GLU F1900     -44.491 -52.817  29.607  1.00  0.570          H  
ATOM  29952  N   ALA F1901     -47.670 -49.641  30.414  1.00  0.320          N  
ATOM  29953  CA  ALA F1901     -48.492 -48.630  31.085  1.00  0.330          C  
ATOM  29954  C   ALA F1901     -48.952 -47.605  30.071  1.00  0.300          C  
ATOM  29955  O   ALA F1901     -50.055 -47.058  30.143  1.00  0.320          O  
ATOM  29956  CB  ALA F1901     -47.717 -47.956  32.180  1.00  0.460          C  
ATOM  29957  H   ALA F1901     -46.672 -49.463  30.310  1.00  0.380          H  
ATOM  29958  HA  ALA F1901     -49.369 -49.116  31.513  1.00  0.400          H  
ATOM  29959 1HB  ALA F1901     -48.341 -47.239  32.643  1.00  0.550          H  
ATOM  29960 2HB  ALA F1901     -47.401 -48.687  32.921  1.00  0.550          H  
ATOM  29961 3HB  ALA F1901     -46.846 -47.466  31.753  1.00  0.550          H  
ATOM  29962  N   VAL F1902     -48.068 -47.348  29.122  1.00  0.280          N  
ATOM  29963  CA  VAL F1902     -48.274 -46.378  28.070  1.00  0.270          C  
ATOM  29964  C   VAL F1902     -48.353 -47.076  26.733  1.00  0.250          C  
ATOM  29965  O   VAL F1902     -47.511 -47.909  26.419  1.00  0.250          O  
ATOM  29966  CB  VAL F1902     -47.132 -45.349  28.083  1.00  0.380          C  
ATOM  29967  CG1 VAL F1902     -47.259 -44.388  26.948  1.00  0.380          C  
ATOM  29968  CG2 VAL F1902     -47.190 -44.601  29.379  1.00  0.380          C  
ATOM  29969  H   VAL F1902     -47.176 -47.836  29.171  1.00  0.340          H  
ATOM  29970  HA  VAL F1902     -49.216 -45.860  28.250  1.00  0.320          H  
ATOM  29971  HB  VAL F1902     -46.177 -45.857  27.984  1.00  0.460          H  
ATOM  29972 1HG1 VAL F1902     -46.448 -43.669  26.991  1.00  0.460          H  
ATOM  29973 2HG1 VAL F1902     -47.204 -44.928  26.004  1.00  0.460          H  
ATOM  29974 3HG1 VAL F1902     -48.207 -43.861  27.014  1.00  0.460          H  
ATOM  29975 1HG2 VAL F1902     -46.410 -43.860  29.413  1.00  0.460          H  
ATOM  29976 2HG2 VAL F1902     -48.139 -44.105  29.451  1.00  0.460          H  
ATOM  29977 3HG2 VAL F1902     -47.072 -45.289  30.208  1.00  0.460          H  
ATOM  29978  N   LYS F1903     -49.375 -46.772  25.945  1.00  0.290          N  
ATOM  29979  CA  LYS F1903     -49.441 -47.401  24.642  1.00  0.320          C  
ATOM  29980  C   LYS F1903     -48.393 -46.777  23.739  1.00  0.300          C  
ATOM  29981  O   LYS F1903     -48.328 -45.556  23.596  1.00  0.350          O  
ATOM  29982  CB  LYS F1903     -50.825 -47.286  24.014  1.00  0.440          C  
ATOM  29983  CG  LYS F1903     -50.967 -48.089  22.697  1.00  0.440          C  
ATOM  29984  CD  LYS F1903     -52.339 -47.932  22.067  1.00  0.440          C  
ATOM  29985  CE  LYS F1903     -53.422 -48.773  22.751  1.00  0.440          C  
ATOM  29986  NZ  LYS F1903     -54.729 -48.686  22.021  1.00  0.440          N  
ATOM  29987  H   LYS F1903     -50.071 -46.100  26.238  1.00  0.350          H  
ATOM  29988  HA  LYS F1903     -49.202 -48.460  24.752  1.00  0.380          H  
ATOM  29989 1HB  LYS F1903     -51.571 -47.634  24.723  1.00  0.520          H  
ATOM  29990 2HB  LYS F1903     -51.041 -46.236  23.793  1.00  0.520          H  
ATOM  29991 1HG  LYS F1903     -50.230 -47.735  21.966  1.00  0.520          H  
ATOM  29992 2HG  LYS F1903     -50.781 -49.144  22.890  1.00  0.520          H  
ATOM  29993 1HD  LYS F1903     -52.608 -46.899  22.171  1.00  0.520          H  
ATOM  29994 2HD  LYS F1903     -52.298 -48.173  21.000  1.00  0.520          H  
ATOM  29995 1HE  LYS F1903     -53.102 -49.812  22.778  1.00  0.520          H  
ATOM  29996 2HE  LYS F1903     -53.572 -48.419  23.766  1.00  0.520          H  
ATOM  29997 1HZ  LYS F1903     -55.420 -49.247  22.488  1.00  0.520          H  
ATOM  29998 2HZ  LYS F1903     -55.047 -47.716  21.997  1.00  0.520          H  
ATOM  29999 3HZ  LYS F1903     -54.619 -49.020  21.064  1.00  0.520          H  
ATOM  30000  N   THR F1904     -47.570 -47.632  23.145  1.00  0.270          N  
ATOM  30001  CA  THR F1904     -46.493 -47.213  22.267  1.00  0.260          C  
ATOM  30002  C   THR F1904     -46.619 -47.721  20.827  1.00  0.250          C  
ATOM  30003  O   THR F1904     -45.944 -47.223  19.929  1.00  0.240          O  
ATOM  30004  CB  THR F1904     -45.155 -47.636  22.904  1.00  0.370          C  
ATOM  30005  OG1 THR F1904     -45.136 -49.064  23.116  1.00  0.370          O  
ATOM  30006  CG2 THR F1904     -44.975 -46.911  24.234  1.00  0.370          C  
ATOM  30007  H   THR F1904     -47.664 -48.616  23.351  1.00  0.320          H  
ATOM  30008  HA  THR F1904     -46.504 -46.124  22.220  1.00  0.310          H  
ATOM  30009  HB  THR F1904     -44.356 -47.386  22.245  1.00  0.440          H  
ATOM  30010  HG1 THR F1904     -44.913 -49.518  22.266  1.00  0.440          H  
ATOM  30011 1HG2 THR F1904     -44.030 -47.193  24.667  1.00  0.440          H  
ATOM  30012 2HG2 THR F1904     -44.995 -45.849  24.058  1.00  0.440          H  
ATOM  30013 3HG2 THR F1904     -45.766 -47.167  24.909  1.00  0.440          H  
ATOM  30014  N   GLN F1905     -47.491 -48.694  20.588  1.00  0.270          N  
ATOM  30015  CA  GLN F1905     -47.639 -49.190  19.231  1.00  0.260          C  
ATOM  30016  C   GLN F1905     -48.649 -48.317  18.523  1.00  0.260          C  
ATOM  30017  O   GLN F1905     -49.729 -48.072  19.057  1.00  0.290          O  
ATOM  30018  CB  GLN F1905     -48.076 -50.653  19.195  1.00  0.370          C  
ATOM  30019  CG  GLN F1905     -48.143 -51.231  17.774  1.00  0.370          C  
ATOM  30020  CD  GLN F1905     -48.283 -52.703  17.761  1.00  0.370          C  
ATOM  30021  OE1 GLN F1905     -48.987 -53.289  18.591  1.00  0.370          O  
ATOM  30022  NE2 GLN F1905     -47.592 -53.342  16.825  1.00  0.370          N  
ATOM  30023  H   GLN F1905     -48.038 -49.090  21.332  1.00  0.320          H  
ATOM  30024  HA  GLN F1905     -46.685 -49.100  18.712  1.00  0.310          H  
ATOM  30025 1HB  GLN F1905     -47.406 -51.253  19.800  1.00  0.440          H  
ATOM  30026 2HB  GLN F1905     -49.069 -50.738  19.632  1.00  0.440          H  
ATOM  30027 1HG  GLN F1905     -49.010 -50.810  17.262  1.00  0.440          H  
ATOM  30028 2HG  GLN F1905     -47.248 -50.981  17.230  1.00  0.440          H  
ATOM  30029 1HE2 GLN F1905     -47.636 -54.336  16.763  1.00  0.440          H  
ATOM  30030 2HE2 GLN F1905     -47.014 -52.819  16.144  1.00  0.440          H  
ATOM  30031  N   PHE F1906     -48.329 -47.877  17.313  1.00  0.250          N  
ATOM  30032  CA  PHE F1906     -49.255 -47.013  16.590  1.00  0.260          C  
ATOM  30033  C   PHE F1906     -49.723 -47.578  15.267  1.00  0.240          C  
ATOM  30034  O   PHE F1906     -49.022 -48.368  14.622  1.00  0.240          O  
ATOM  30035  CB  PHE F1906     -48.634 -45.655  16.286  1.00  0.360          C  
ATOM  30036  CG  PHE F1906     -48.229 -44.859  17.487  1.00  0.360          C  
ATOM  30037  CD1 PHE F1906     -46.890 -44.723  17.831  1.00  0.360          C  
ATOM  30038  CD2 PHE F1906     -49.179 -44.265  18.291  1.00  0.360          C  
ATOM  30039  CE1 PHE F1906     -46.519 -43.998  18.934  1.00  0.360          C  
ATOM  30040  CE2 PHE F1906     -48.806 -43.553  19.395  1.00  0.360          C  
ATOM  30041  CZ  PHE F1906     -47.471 -43.414  19.716  1.00  0.360          C  
ATOM  30042  H   PHE F1906     -47.423 -48.110  16.923  1.00  0.300          H  
ATOM  30043  HA  PHE F1906     -50.138 -46.855  17.210  1.00  0.310          H  
ATOM  30044 1HB  PHE F1906     -47.765 -45.782  15.648  1.00  0.430          H  
ATOM  30045 2HB  PHE F1906     -49.367 -45.075  15.726  1.00  0.430          H  
ATOM  30046  HD1 PHE F1906     -46.126 -45.200  17.216  1.00  0.430          H  
ATOM  30047  HD2 PHE F1906     -50.234 -44.372  18.043  1.00  0.430          H  
ATOM  30048  HE1 PHE F1906     -45.471 -43.899  19.185  1.00  0.430          H  
ATOM  30049  HE2 PHE F1906     -49.571 -43.100  20.020  1.00  0.430          H  
ATOM  30050  HZ  PHE F1906     -47.182 -42.846  20.592  1.00  0.430          H  
ATOM  30051  N   ASN F1907     -50.905 -47.134  14.866  1.00  0.240          N  
ATOM  30052  CA  ASN F1907     -51.447 -47.425  13.554  1.00  0.230          C  
ATOM  30053  C   ASN F1907     -51.109 -46.276  12.619  1.00  0.230          C  
ATOM  30054  O   ASN F1907     -51.176 -45.101  13.000  1.00  0.250          O  
ATOM  30055  CB  ASN F1907     -52.931 -47.653  13.621  1.00  0.330          C  
ATOM  30056  CG  ASN F1907     -53.281 -48.896  14.321  1.00  0.330          C  
ATOM  30057  OD1 ASN F1907     -52.623 -49.930  14.164  1.00  0.330          O  
ATOM  30058  ND2 ASN F1907     -54.310 -48.829  15.101  1.00  0.330          N  
ATOM  30059  H   ASN F1907     -51.431 -46.530  15.505  1.00  0.290          H  
ATOM  30060  HA  ASN F1907     -50.969 -48.320  13.162  1.00  0.280          H  
ATOM  30061 1HB  ASN F1907     -53.374 -46.840  14.169  1.00  0.390          H  
ATOM  30062 2HB  ASN F1907     -53.344 -47.631  12.639  1.00  0.390          H  
ATOM  30063 1HD2 ASN F1907     -54.605 -49.634  15.612  1.00  0.390          H  
ATOM  30064 2HD2 ASN F1907     -54.822 -47.952  15.186  1.00  0.390          H  
ATOM  30065  N   TYR F1908     -50.772 -46.600  11.380  1.00  0.230          N  
ATOM  30066  CA  TYR F1908     -50.411 -45.582  10.409  1.00  0.220          C  
ATOM  30067  C   TYR F1908     -51.314 -45.512   9.194  1.00  0.240          C  
ATOM  30068  O   TYR F1908     -51.665 -46.534   8.586  1.00  0.260          O  
ATOM  30069  CB  TYR F1908     -48.985 -45.865   9.909  1.00  0.310          C  
ATOM  30070  CG  TYR F1908     -47.880 -45.686  10.916  1.00  0.310          C  
ATOM  30071  CD1 TYR F1908     -47.691 -46.593  11.949  1.00  0.310          C  
ATOM  30072  CD2 TYR F1908     -47.015 -44.633  10.772  1.00  0.310          C  
ATOM  30073  CE1 TYR F1908     -46.662 -46.405  12.829  1.00  0.310          C  
ATOM  30074  CE2 TYR F1908     -45.967 -44.472  11.650  1.00  0.310          C  
ATOM  30075  CZ  TYR F1908     -45.803 -45.362  12.675  1.00  0.310          C  
ATOM  30076  OH  TYR F1908     -44.773 -45.231  13.558  1.00  0.310          O  
ATOM  30077  H   TYR F1908     -50.725 -47.587  11.127  1.00  0.280          H  
ATOM  30078  HA  TYR F1908     -50.441 -44.608  10.898  1.00  0.260          H  
ATOM  30079 1HB  TYR F1908     -48.935 -46.893   9.545  1.00  0.370          H  
ATOM  30080 2HB  TYR F1908     -48.774 -45.214   9.064  1.00  0.370          H  
ATOM  30081  HD1 TYR F1908     -48.360 -47.446  12.077  1.00  0.370          H  
ATOM  30082  HD2 TYR F1908     -47.159 -43.928   9.958  1.00  0.370          H  
ATOM  30083  HE1 TYR F1908     -46.519 -47.085  13.649  1.00  0.370          H  
ATOM  30084  HE2 TYR F1908     -45.275 -43.636  11.531  1.00  0.370          H  
ATOM  30085  HH  TYR F1908     -44.268 -44.438  13.350  1.00  0.370          H  
ATOM  30086  N   TYR F1909     -51.585 -44.276   8.789  1.00  0.240          N  
ATOM  30087  CA  TYR F1909     -52.317 -43.958   7.572  1.00  0.250          C  
ATOM  30088  C   TYR F1909     -51.511 -42.956   6.751  1.00  0.240          C  
ATOM  30089  O   TYR F1909     -50.831 -42.103   7.316  1.00  0.220          O  
ATOM  30090  CB  TYR F1909     -53.671 -43.356   7.904  1.00  0.350          C  
ATOM  30091  CG  TYR F1909     -54.600 -44.226   8.679  1.00  0.350          C  
ATOM  30092  CD1 TYR F1909     -54.715 -44.159  10.077  1.00  0.350          C  
ATOM  30093  CD2 TYR F1909     -55.346 -45.093   7.993  1.00  0.350          C  
ATOM  30094  CE1 TYR F1909     -55.637 -44.993  10.718  1.00  0.350          C  
ATOM  30095  CE2 TYR F1909     -56.214 -45.884   8.620  1.00  0.350          C  
ATOM  30096  CZ  TYR F1909     -56.409 -45.867   9.934  1.00  0.350          C  
ATOM  30097  OH  TYR F1909     -57.400 -46.729  10.474  1.00  0.350          O  
ATOM  30098  H   TYR F1909     -51.307 -43.518   9.421  1.00  0.290          H  
ATOM  30099  HA  TYR F1909     -52.446 -44.866   6.980  1.00  0.300          H  
ATOM  30100 1HB  TYR F1909     -53.514 -42.478   8.459  1.00  0.420          H  
ATOM  30101 2HB  TYR F1909     -54.170 -43.071   6.983  1.00  0.420          H  
ATOM  30102  HD1 TYR F1909     -54.102 -43.457  10.653  1.00  0.420          H  
ATOM  30103  HD2 TYR F1909     -55.252 -45.158   6.910  1.00  0.420          H  
ATOM  30104  HE1 TYR F1909     -55.753 -44.953  11.800  1.00  0.420          H  
ATOM  30105  HE2 TYR F1909     -56.776 -46.546   8.044  1.00  0.420          H  
ATOM  30106  HH  TYR F1909     -57.934 -47.159   9.717  1.00  0.420          H  
ATOM  30107  N   LYS F1910     -51.630 -43.000   5.426  1.00  0.250          N  
ATOM  30108  CA  LYS F1910     -50.925 -42.036   4.576  1.00  0.240          C  
ATOM  30109  C   LYS F1910     -51.716 -41.611   3.338  1.00  0.240          C  
ATOM  30110  O   LYS F1910     -52.322 -42.451   2.669  1.00  0.250          O  
ATOM  30111  CB  LYS F1910     -49.575 -42.629   4.141  1.00  0.340          C  
ATOM  30112  CG  LYS F1910     -48.714 -41.718   3.251  1.00  0.340          C  
ATOM  30113  CD  LYS F1910     -47.309 -42.313   2.998  1.00  0.340          C  
ATOM  30114  CE  LYS F1910     -46.529 -41.483   1.979  1.00  0.340          C  
ATOM  30115  NZ  LYS F1910     -46.155 -40.155   2.504  1.00  0.340          N  
ATOM  30116  H   LYS F1910     -52.202 -43.715   4.996  1.00  0.300          H  
ATOM  30117  HA  LYS F1910     -50.738 -41.141   5.162  1.00  0.290          H  
ATOM  30118 1HB  LYS F1910     -48.990 -42.875   5.029  1.00  0.410          H  
ATOM  30119 2HB  LYS F1910     -49.752 -43.556   3.593  1.00  0.410          H  
ATOM  30120 1HG  LYS F1910     -49.205 -41.602   2.278  1.00  0.410          H  
ATOM  30121 2HG  LYS F1910     -48.628 -40.734   3.714  1.00  0.410          H  
ATOM  30122 1HD  LYS F1910     -46.748 -42.356   3.935  1.00  0.410          H  
ATOM  30123 2HD  LYS F1910     -47.413 -43.320   2.602  1.00  0.410          H  
ATOM  30124 1HE  LYS F1910     -45.626 -42.015   1.685  1.00  0.410          H  
ATOM  30125 2HE  LYS F1910     -47.155 -41.350   1.108  1.00  0.410          H  
ATOM  30126 1HZ  LYS F1910     -45.655 -39.614   1.821  1.00  0.410          H  
ATOM  30127 2HZ  LYS F1910     -46.987 -39.660   2.774  1.00  0.410          H  
ATOM  30128 3HZ  LYS F1910     -45.535 -40.278   3.308  1.00  0.410          H  
ATOM  30129  N   LYS F1911     -51.674 -40.305   3.031  1.00  0.240          N  
ATOM  30130  CA  LYS F1911     -52.290 -39.756   1.824  1.00  0.240          C  
ATOM  30131  C   LYS F1911     -51.288 -39.027   0.941  1.00  0.220          C  
ATOM  30132  O   LYS F1911     -50.432 -38.267   1.420  1.00  0.240          O  
ATOM  30133  CB  LYS F1911     -53.403 -38.748   2.129  1.00  0.340          C  
ATOM  30134  CG  LYS F1911     -54.649 -39.295   2.751  1.00  0.340          C  
ATOM  30135  CD  LYS F1911     -55.679 -38.180   3.017  1.00  0.340          C  
ATOM  30136  CE  LYS F1911     -56.541 -37.916   1.762  1.00  0.340          C  
ATOM  30137  NZ  LYS F1911     -57.424 -36.723   1.906  1.00  0.340          N  
ATOM  30138  H   LYS F1911     -51.164 -39.682   3.661  1.00  0.290          H  
ATOM  30139  HA  LYS F1911     -52.694 -40.582   1.258  1.00  0.290          H  
ATOM  30140 1HB  LYS F1911     -53.011 -37.985   2.807  1.00  0.400          H  
ATOM  30141 2HB  LYS F1911     -53.669 -38.243   1.201  1.00  0.400          H  
ATOM  30142 1HG  LYS F1911     -55.076 -39.962   2.031  1.00  0.400          H  
ATOM  30143 2HG  LYS F1911     -54.425 -39.844   3.632  1.00  0.400          H  
ATOM  30144 1HD  LYS F1911     -56.329 -38.464   3.848  1.00  0.400          H  
ATOM  30145 2HD  LYS F1911     -55.167 -37.250   3.293  1.00  0.400          H  
ATOM  30146 1HE  LYS F1911     -55.900 -37.768   0.909  1.00  0.400          H  
ATOM  30147 2HE  LYS F1911     -57.165 -38.788   1.585  1.00  0.400          H  
ATOM  30148 1HZ  LYS F1911     -57.970 -36.584   1.076  1.00  0.400          H  
ATOM  30149 2HZ  LYS F1911     -58.069 -36.783   2.696  1.00  0.400          H  
ATOM  30150 3HZ  LYS F1911     -56.820 -35.897   2.043  1.00  0.400          H  
ATOM  30151  N   VAL F1912     -51.439 -39.219  -0.369  1.00  0.210          N  
ATOM  30152  CA  VAL F1912     -50.640 -38.506  -1.363  1.00  0.200          C  
ATOM  30153  C   VAL F1912     -51.523 -37.925  -2.457  1.00  0.200          C  
ATOM  30154  O   VAL F1912     -52.269 -38.643  -3.119  1.00  0.210          O  
ATOM  30155  CB  VAL F1912     -49.558 -39.421  -1.968  1.00  0.280          C  
ATOM  30156  CG1 VAL F1912     -48.759 -38.680  -3.034  1.00  0.280          C  
ATOM  30157  CG2 VAL F1912     -48.620 -39.879  -0.855  1.00  0.280          C  
ATOM  30158  H   VAL F1912     -52.165 -39.879  -0.667  1.00  0.250          H  
ATOM  30159  HA  VAL F1912     -50.137 -37.680  -0.865  1.00  0.240          H  
ATOM  30160  HB  VAL F1912     -50.030 -40.277  -2.439  1.00  0.340          H  
ATOM  30161 1HG1 VAL F1912     -48.001 -39.345  -3.441  1.00  0.340          H  
ATOM  30162 2HG1 VAL F1912     -49.411 -38.356  -3.842  1.00  0.340          H  
ATOM  30163 3HG1 VAL F1912     -48.276 -37.808  -2.587  1.00  0.340          H  
ATOM  30164 1HG2 VAL F1912     -47.851 -40.525  -1.269  1.00  0.340          H  
ATOM  30165 2HG2 VAL F1912     -48.157 -39.007  -0.393  1.00  0.340          H  
ATOM  30166 3HG2 VAL F1912     -49.177 -40.429  -0.106  1.00  0.340          H  
ATOM  30167  N   ASP F1913     -51.409 -36.623  -2.674  1.00  0.190          N  
ATOM  30168  CA  ASP F1913     -52.171 -35.897  -3.692  1.00  0.210          C  
ATOM  30169  C   ASP F1913     -53.677 -36.180  -3.568  1.00  0.230          C  
ATOM  30170  O   ASP F1913     -54.373 -36.407  -4.559  1.00  0.260          O  
ATOM  30171  CB  ASP F1913     -51.667 -36.243  -5.104  1.00  0.290          C  
ATOM  30172  CG  ASP F1913     -52.041 -35.171  -6.162  1.00  0.290          C  
ATOM  30173  OD1 ASP F1913     -52.228 -34.024  -5.769  1.00  0.290          O  
ATOM  30174  OD2 ASP F1913     -52.090 -35.478  -7.336  1.00  0.290          O  
ATOM  30175  H   ASP F1913     -50.748 -36.099  -2.095  1.00  0.230          H  
ATOM  30176  HA  ASP F1913     -52.011 -34.834  -3.533  1.00  0.250          H  
ATOM  30177 1HB  ASP F1913     -50.583 -36.351  -5.087  1.00  0.340          H  
ATOM  30178 2HB  ASP F1913     -52.089 -37.204  -5.412  1.00  0.340          H  
ATOM  30179  N   GLY F1914     -54.167 -36.200  -2.331  1.00  0.240          N  
ATOM  30180  CA  GLY F1914     -55.570 -36.422  -2.006  1.00  0.290          C  
ATOM  30181  C   GLY F1914     -56.014 -37.894  -1.963  1.00  0.280          C  
ATOM  30182  O   GLY F1914     -57.165 -38.178  -1.620  1.00  0.310          O  
ATOM  30183  H   GLY F1914     -53.529 -36.000  -1.559  1.00  0.290          H  
ATOM  30184 1HA  GLY F1914     -55.771 -35.964  -1.037  1.00  0.350          H  
ATOM  30185 2HA  GLY F1914     -56.183 -35.890  -2.730  1.00  0.350          H  
ATOM  30186  N   VAL F1915     -55.119 -38.831  -2.261  1.00  0.250          N  
ATOM  30187  CA  VAL F1915     -55.461 -40.249  -2.293  1.00  0.270          C  
ATOM  30188  C   VAL F1915     -54.942 -41.026  -1.088  1.00  0.260          C  
ATOM  30189  O   VAL F1915     -53.766 -40.937  -0.741  1.00  0.260          O  
ATOM  30190  CB  VAL F1915     -54.895 -40.867  -3.591  1.00  0.370          C  
ATOM  30191  CG1 VAL F1915     -55.181 -42.380  -3.661  1.00  0.370          C  
ATOM  30192  CG2 VAL F1915     -55.501 -40.134  -4.785  1.00  0.370          C  
ATOM  30193  H   VAL F1915     -54.175 -38.554  -2.544  1.00  0.300          H  
ATOM  30194  HA  VAL F1915     -56.547 -40.337  -2.316  1.00  0.320          H  
ATOM  30195  HB  VAL F1915     -53.810 -40.738  -3.604  1.00  0.440          H  
ATOM  30196 1HG1 VAL F1915     -54.762 -42.779  -4.583  1.00  0.440          H  
ATOM  30197 2HG1 VAL F1915     -54.723 -42.897  -2.819  1.00  0.440          H  
ATOM  30198 3HG1 VAL F1915     -56.255 -42.553  -3.649  1.00  0.440          H  
ATOM  30199 1HG2 VAL F1915     -55.094 -40.542  -5.707  1.00  0.440          H  
ATOM  30200 2HG2 VAL F1915     -56.581 -40.256  -4.776  1.00  0.440          H  
ATOM  30201 3HG2 VAL F1915     -55.257 -39.069  -4.727  1.00  0.440          H  
ATOM  30202  N   VAL F1916     -55.812 -41.815  -0.455  1.00  0.280          N  
ATOM  30203  CA  VAL F1916     -55.359 -42.635   0.669  1.00  0.290          C  
ATOM  30204  C   VAL F1916     -54.611 -43.825   0.086  1.00  0.290          C  
ATOM  30205  O   VAL F1916     -55.140 -44.539  -0.768  1.00  0.320          O  
ATOM  30206  CB  VAL F1916     -56.550 -43.134   1.529  1.00  0.400          C  
ATOM  30207  CG1 VAL F1916     -56.045 -44.064   2.648  1.00  0.400          C  
ATOM  30208  CG2 VAL F1916     -57.292 -41.948   2.141  1.00  0.400          C  
ATOM  30209  H   VAL F1916     -56.772 -41.848  -0.774  1.00  0.340          H  
ATOM  30210  HA  VAL F1916     -54.670 -42.069   1.291  1.00  0.350          H  
ATOM  30211  HB  VAL F1916     -57.226 -43.704   0.895  1.00  0.480          H  
ATOM  30212 1HG1 VAL F1916     -56.885 -44.420   3.232  1.00  0.480          H  
ATOM  30213 2HG1 VAL F1916     -55.525 -44.925   2.220  1.00  0.480          H  
ATOM  30214 3HG1 VAL F1916     -55.358 -43.513   3.295  1.00  0.480          H  
ATOM  30215 1HG2 VAL F1916     -58.133 -42.309   2.726  1.00  0.480          H  
ATOM  30216 2HG2 VAL F1916     -56.625 -41.399   2.787  1.00  0.480          H  
ATOM  30217 3HG2 VAL F1916     -57.658 -41.296   1.353  1.00  0.480          H  
ATOM  30218  N   GLN F1917     -53.379 -44.017   0.528  1.00  0.270          N  
ATOM  30219  CA  GLN F1917     -52.538 -45.081   0.018  1.00  0.280          C  
ATOM  30220  C   GLN F1917     -52.502 -46.288   0.931  1.00  0.290          C  
ATOM  30221  O   GLN F1917     -52.628 -46.177   2.152  1.00  0.350          O  
ATOM  30222  CB  GLN F1917     -51.106 -44.588  -0.171  1.00  0.390          C  
ATOM  30223  CG  GLN F1917     -50.936 -43.495  -1.197  1.00  0.390          C  
ATOM  30224  CD  GLN F1917     -49.484 -43.153  -1.378  1.00  0.390          C  
ATOM  30225  OE1 GLN F1917     -48.729 -43.075  -0.403  1.00  0.390          O  
ATOM  30226  NE2 GLN F1917     -49.070 -42.961  -2.626  1.00  0.390          N  
ATOM  30227  H   GLN F1917     -53.016 -43.391   1.250  1.00  0.320          H  
ATOM  30228  HA  GLN F1917     -52.932 -45.399  -0.946  1.00  0.340          H  
ATOM  30229 1HB  GLN F1917     -50.737 -44.203   0.785  1.00  0.470          H  
ATOM  30230 2HB  GLN F1917     -50.466 -45.426  -0.451  1.00  0.470          H  
ATOM  30231 1HG  GLN F1917     -51.347 -43.821  -2.149  1.00  0.470          H  
ATOM  30232 2HG  GLN F1917     -51.463 -42.599  -0.849  1.00  0.470          H  
ATOM  30233 1HE2 GLN F1917     -48.111 -42.738  -2.809  1.00  0.470          H  
ATOM  30234 2HE2 GLN F1917     -49.716 -43.034  -3.387  1.00  0.470          H  
ATOM  30235  N   GLN F1918     -52.248 -47.445   0.347  1.00  0.330          N  
ATOM  30236  CA  GLN F1918     -52.013 -48.627   1.154  1.00  0.350          C  
ATOM  30237  C   GLN F1918     -50.531 -48.730   1.470  1.00  0.330          C  
ATOM  30238  O   GLN F1918     -49.704 -48.791   0.560  1.00  0.370          O  
ATOM  30239  CB  GLN F1918     -52.504 -49.893   0.437  1.00  0.480          C  
ATOM  30240  CG  GLN F1918     -52.177 -51.215   1.159  1.00  0.480          C  
ATOM  30241  CD  GLN F1918     -52.889 -51.400   2.490  1.00  0.480          C  
ATOM  30242  OE1 GLN F1918     -54.124 -51.411   2.573  1.00  0.480          O  
ATOM  30243  NE2 GLN F1918     -52.091 -51.547   3.550  1.00  0.480          N  
ATOM  30244  H   GLN F1918     -52.189 -47.498  -0.660  1.00  0.400          H  
ATOM  30245  HA  GLN F1918     -52.557 -48.529   2.094  1.00  0.420          H  
ATOM  30246 1HB  GLN F1918     -53.585 -49.842   0.312  1.00  0.580          H  
ATOM  30247 2HB  GLN F1918     -52.061 -49.941  -0.556  1.00  0.580          H  
ATOM  30248 1HG  GLN F1918     -52.478 -52.035   0.510  1.00  0.580          H  
ATOM  30249 2HG  GLN F1918     -51.103 -51.275   1.338  1.00  0.580          H  
ATOM  30250 1HE2 GLN F1918     -52.475 -51.681   4.467  1.00  0.580          H  
ATOM  30251 2HE2 GLN F1918     -51.065 -51.529   3.430  1.00  0.580          H  
ATOM  30252  N   LEU F1919     -50.195 -48.751   2.754  1.00  0.300          N  
ATOM  30253  CA  LEU F1919     -48.804 -48.877   3.147  1.00  0.280          C  
ATOM  30254  C   LEU F1919     -48.384 -50.341   2.973  1.00  0.300          C  
ATOM  30255  O   LEU F1919     -49.209 -51.244   3.160  1.00  0.310          O  
ATOM  30256  CB  LEU F1919     -48.591 -48.352   4.588  1.00  0.400          C  
ATOM  30257  CG  LEU F1919     -48.781 -46.798   4.820  1.00  0.400          C  
ATOM  30258  CD1 LEU F1919     -48.706 -46.460   6.325  1.00  0.400          C  
ATOM  30259  CD2 LEU F1919     -47.665 -46.041   4.101  1.00  0.400          C  
ATOM  30260  H   LEU F1919     -50.926 -48.677   3.450  1.00  0.360          H  
ATOM  30261  HA  LEU F1919     -48.231 -48.265   2.468  1.00  0.340          H  
ATOM  30262 1HB  LEU F1919     -49.308 -48.843   5.216  1.00  0.480          H  
ATOM  30263 2HB  LEU F1919     -47.608 -48.626   4.932  1.00  0.480          H  
ATOM  30264  HG  LEU F1919     -49.756 -46.478   4.437  1.00  0.480          H  
ATOM  30265 1HD1 LEU F1919     -48.833 -45.382   6.460  1.00  0.480          H  
ATOM  30266 2HD1 LEU F1919     -49.499 -46.976   6.853  1.00  0.480          H  
ATOM  30267 3HD1 LEU F1919     -47.741 -46.759   6.730  1.00  0.480          H  
ATOM  30268 1HD2 LEU F1919     -47.792 -44.986   4.278  1.00  0.480          H  
ATOM  30269 2HD2 LEU F1919     -46.699 -46.358   4.494  1.00  0.480          H  
ATOM  30270 3HD2 LEU F1919     -47.696 -46.222   3.034  1.00  0.480          H  
ATOM  30271  N   PRO F1920     -47.122 -50.604   2.592  1.00  0.310          N  
ATOM  30272  CA  PRO F1920     -46.555 -51.916   2.339  1.00  0.330          C  
ATOM  30273  C   PRO F1920     -46.330 -52.747   3.579  1.00  0.340          C  
ATOM  30274  O   PRO F1920     -46.209 -52.211   4.681  1.00  0.330          O  
ATOM  30275  CB  PRO F1920     -45.200 -51.575   1.707  1.00  0.490          C  
ATOM  30276  CG  PRO F1920     -44.833 -50.225   2.286  1.00  0.490          C  
ATOM  30277  CD  PRO F1920     -46.149 -49.491   2.396  1.00  0.490          C  
ATOM  30278  HA  PRO F1920     -47.198 -52.453   1.627  1.00  0.400          H  
ATOM  30279 1HB  PRO F1920     -44.470 -52.363   1.966  1.00  0.590          H  
ATOM  30280 2HB  PRO F1920     -45.286 -51.565   0.612  1.00  0.590          H  
ATOM  30281 1HG  PRO F1920     -44.346 -50.364   3.269  1.00  0.590          H  
ATOM  30282 2HG  PRO F1920     -44.099 -49.714   1.640  1.00  0.590          H  
ATOM  30283 1HD  PRO F1920     -46.103 -48.820   3.252  1.00  0.590          H  
ATOM  30284 2HD  PRO F1920     -46.353 -48.957   1.452  1.00  0.590          H  
ATOM  30285  N   GLU F1921     -46.257 -54.059   3.383  1.00  0.360          N  
ATOM  30286  CA  GLU F1921     -45.857 -54.960   4.445  1.00  0.380          C  
ATOM  30287  C   GLU F1921     -44.417 -54.621   4.747  1.00  0.370          C  
ATOM  30288  O   GLU F1921     -43.623 -54.439   3.824  1.00  0.380          O  
ATOM  30289  CB  GLU F1921     -45.996 -56.422   4.021  1.00  0.520          C  
ATOM  30290  CG  GLU F1921     -45.676 -57.425   5.120  1.00  0.520          C  
ATOM  30291  CD  GLU F1921     -45.890 -58.841   4.697  1.00  0.520          C  
ATOM  30292  OE1 GLU F1921     -46.299 -59.055   3.582  1.00  0.520          O  
ATOM  30293  OE2 GLU F1921     -45.642 -59.714   5.490  1.00  0.520          O  
ATOM  30294  H   GLU F1921     -46.433 -54.436   2.462  1.00  0.430          H  
ATOM  30295  HA  GLU F1921     -46.462 -54.774   5.333  1.00  0.460          H  
ATOM  30296 1HB  GLU F1921     -47.015 -56.607   3.682  1.00  0.630          H  
ATOM  30297 2HB  GLU F1921     -45.329 -56.621   3.183  1.00  0.630          H  
ATOM  30298 1HG  GLU F1921     -44.633 -57.310   5.417  1.00  0.630          H  
ATOM  30299 2HG  GLU F1921     -46.297 -57.210   5.988  1.00  0.630          H  
ATOM  30300  N   THR F1922     -44.066 -54.546   6.017  1.00  0.350          N  
ATOM  30301  CA  THR F1922     -42.709 -54.168   6.371  1.00  0.340          C  
ATOM  30302  C   THR F1922     -42.197 -54.797   7.647  1.00  0.340          C  
ATOM  30303  O   THR F1922     -42.953 -55.071   8.583  1.00  0.340          O  
ATOM  30304  CB  THR F1922     -42.637 -52.629   6.505  1.00  0.480          C  
ATOM  30305  OG1 THR F1922     -41.294 -52.203   6.792  1.00  0.480          O  
ATOM  30306  CG2 THR F1922     -43.529 -52.119   7.551  1.00  0.480          C  
ATOM  30307  H   THR F1922     -44.749 -54.726   6.738  1.00  0.420          H  
ATOM  30308  HA  THR F1922     -42.045 -54.480   5.564  1.00  0.410          H  
ATOM  30309  HB  THR F1922     -42.955 -52.186   5.565  1.00  0.580          H  
ATOM  30310  HG1 THR F1922     -40.995 -52.605   7.654  1.00  0.580          H  
ATOM  30311 1HG2 THR F1922     -43.454 -51.039   7.598  1.00  0.580          H  
ATOM  30312 2HG2 THR F1922     -44.558 -52.401   7.337  1.00  0.580          H  
ATOM  30313 3HG2 THR F1922     -43.223 -52.544   8.487  1.00  0.580          H  
ATOM  30314  N   TYR F1923     -40.889 -54.977   7.686  1.00  0.340          N  
ATOM  30315  CA  TYR F1923     -40.194 -55.423   8.877  1.00  0.340          C  
ATOM  30316  C   TYR F1923     -39.853 -54.154   9.608  1.00  0.320          C  
ATOM  30317  O   TYR F1923     -39.865 -53.098   8.982  1.00  0.310          O  
ATOM  30318  CB  TYR F1923     -38.906 -56.166   8.542  1.00  0.480          C  
ATOM  30319  CG  TYR F1923     -39.081 -57.466   7.834  1.00  0.480          C  
ATOM  30320  CD1 TYR F1923     -38.921 -57.527   6.465  1.00  0.480          C  
ATOM  30321  CD2 TYR F1923     -39.405 -58.599   8.545  1.00  0.480          C  
ATOM  30322  CE1 TYR F1923     -39.083 -58.729   5.807  1.00  0.480          C  
ATOM  30323  CE2 TYR F1923     -39.566 -59.803   7.896  1.00  0.480          C  
ATOM  30324  CZ  TYR F1923     -39.407 -59.873   6.530  1.00  0.480          C  
ATOM  30325  OH  TYR F1923     -39.578 -61.073   5.867  1.00  0.480          O  
ATOM  30326  H   TYR F1923     -40.347 -54.762   6.839  1.00  0.410          H  
ATOM  30327  HA  TYR F1923     -40.851 -56.032   9.499  1.00  0.410          H  
ATOM  30328 1HB  TYR F1923     -38.283 -55.532   7.935  1.00  0.570          H  
ATOM  30329 2HB  TYR F1923     -38.379 -56.356   9.461  1.00  0.570          H  
ATOM  30330  HD1 TYR F1923     -38.667 -56.628   5.905  1.00  0.570          H  
ATOM  30331  HD2 TYR F1923     -39.536 -58.544   9.624  1.00  0.570          H  
ATOM  30332  HE1 TYR F1923     -38.959 -58.779   4.728  1.00  0.570          H  
ATOM  30333  HE2 TYR F1923     -39.824 -60.704   8.464  1.00  0.570          H  
ATOM  30334  HH  TYR F1923     -39.887 -61.770   6.500  1.00  0.570          H  
ATOM  30335  N   PHE F1924     -39.611 -54.204  10.905  1.00  0.310          N  
ATOM  30336  CA  PHE F1924     -39.179 -52.989  11.585  1.00  0.290          C  
ATOM  30337  C   PHE F1924     -37.889 -53.201  12.334  1.00  0.280          C  
ATOM  30338  O   PHE F1924     -37.626 -54.304  12.822  1.00  0.310          O  
ATOM  30339  CB  PHE F1924     -40.233 -52.468  12.567  1.00  0.410          C  
ATOM  30340  CG  PHE F1924     -41.497 -52.018  11.926  1.00  0.410          C  
ATOM  30341  CD1 PHE F1924     -42.629 -52.803  11.896  1.00  0.410          C  
ATOM  30342  CD2 PHE F1924     -41.530 -50.791  11.330  1.00  0.410          C  
ATOM  30343  CE1 PHE F1924     -43.764 -52.336  11.287  1.00  0.410          C  
ATOM  30344  CE2 PHE F1924     -42.642 -50.325  10.719  1.00  0.410          C  
ATOM  30345  CZ  PHE F1924     -43.763 -51.095  10.699  1.00  0.410          C  
ATOM  30346  H   PHE F1924     -39.668 -55.079  11.410  1.00  0.370          H  
ATOM  30347  HA  PHE F1924     -38.998 -52.219  10.841  1.00  0.350          H  
ATOM  30348 1HB  PHE F1924     -40.468 -53.234  13.298  1.00  0.500          H  
ATOM  30349 2HB  PHE F1924     -39.809 -51.618  13.114  1.00  0.500          H  
ATOM  30350  HD1 PHE F1924     -42.622 -53.788  12.359  1.00  0.500          H  
ATOM  30351  HD2 PHE F1924     -40.624 -50.183  11.361  1.00  0.500          H  
ATOM  30352  HE1 PHE F1924     -44.672 -52.950  11.265  1.00  0.500          H  
ATOM  30353  HE2 PHE F1924     -42.633 -49.347  10.253  1.00  0.500          H  
ATOM  30354  HZ  PHE F1924     -44.666 -50.738  10.211  1.00  0.500          H  
ATOM  30355  N   THR F1925     -37.098 -52.149  12.459  1.00  0.260          N  
ATOM  30356  CA  THR F1925     -35.906 -52.269  13.279  1.00  0.250          C  
ATOM  30357  C   THR F1925     -36.287 -52.083  14.738  1.00  0.240          C  
ATOM  30358  O   THR F1925     -37.385 -51.597  15.044  1.00  0.240          O  
ATOM  30359  CB  THR F1925     -34.782 -51.311  12.847  1.00  0.350          C  
ATOM  30360  OG1 THR F1925     -35.206 -49.938  12.917  1.00  0.350          O  
ATOM  30361  CG2 THR F1925     -34.293 -51.630  11.495  1.00  0.350          C  
ATOM  30362  H   THR F1925     -37.369 -51.264  12.006  1.00  0.310          H  
ATOM  30363  HA  THR F1925     -35.511 -53.278  13.171  1.00  0.300          H  
ATOM  30364  HB  THR F1925     -33.954 -51.436  13.534  1.00  0.420          H  
ATOM  30365  HG1 THR F1925     -35.772 -49.716  12.115  1.00  0.420          H  
ATOM  30366 1HG2 THR F1925     -33.479 -50.951  11.241  1.00  0.420          H  
ATOM  30367 2HG2 THR F1925     -33.946 -52.657  11.476  1.00  0.420          H  
ATOM  30368 3HG2 THR F1925     -35.108 -51.506  10.793  1.00  0.420          H  
ATOM  30369  N   GLN F1926     -35.380 -52.472  15.638  1.00  0.240          N  
ATOM  30370  CA  GLN F1926     -35.621 -52.381  17.076  1.00  0.260          C  
ATOM  30371  C   GLN F1926     -35.018 -51.152  17.766  1.00  0.250          C  
ATOM  30372  O   GLN F1926     -35.269 -50.927  18.950  1.00  0.280          O  
ATOM  30373  CB  GLN F1926     -35.100 -53.655  17.745  1.00  0.360          C  
ATOM  30374  CG  GLN F1926     -35.748 -54.964  17.257  1.00  0.360          C  
ATOM  30375  CD  GLN F1926     -37.249 -55.036  17.475  1.00  0.360          C  
ATOM  30376  OE1 GLN F1926     -37.758 -54.807  18.586  1.00  0.360          O  
ATOM  30377  NE2 GLN F1926     -37.986 -55.355  16.416  1.00  0.360          N  
ATOM  30378  H   GLN F1926     -34.505 -52.879  15.294  1.00  0.290          H  
ATOM  30379  HA  GLN F1926     -36.696 -52.342  17.227  1.00  0.310          H  
ATOM  30380 1HB  GLN F1926     -34.044 -53.744  17.540  1.00  0.430          H  
ATOM  30381 2HB  GLN F1926     -35.214 -53.587  18.816  1.00  0.430          H  
ATOM  30382 1HG  GLN F1926     -35.551 -55.067  16.187  1.00  0.430          H  
ATOM  30383 2HG  GLN F1926     -35.291 -55.797  17.793  1.00  0.430          H  
ATOM  30384 1HE2 GLN F1926     -38.981 -55.416  16.502  1.00  0.430          H  
ATOM  30385 2HE2 GLN F1926     -37.559 -55.525  15.518  1.00  0.430          H  
ATOM  30386  N   SER F1927     -34.216 -50.381  17.039  1.00  0.250          N  
ATOM  30387  CA  SER F1927     -33.528 -49.175  17.537  1.00  0.270          C  
ATOM  30388  C   SER F1927     -32.769 -49.330  18.852  1.00  0.280          C  
ATOM  30389  O   SER F1927     -32.801 -48.429  19.700  1.00  0.330          O  
ATOM  30390  CB  SER F1927     -34.516 -48.050  17.712  1.00  0.370          C  
ATOM  30391  OG  SER F1927     -35.107 -47.697  16.501  1.00  0.370          O  
ATOM  30392  H   SER F1927     -34.112 -50.635  16.071  1.00  0.300          H  
ATOM  30393  HA  SER F1927     -32.802 -48.880  16.782  1.00  0.320          H  
ATOM  30394 1HB  SER F1927     -35.289 -48.352  18.415  1.00  0.440          H  
ATOM  30395 2HB  SER F1927     -34.019 -47.180  18.135  1.00  0.440          H  
ATOM  30396  HG  SER F1927     -35.814 -47.065  16.764  1.00  0.440          H  
ATOM  30397  N   ARG F1928     -32.059 -50.432  19.019  1.00  0.280          N  
ATOM  30398  CA  ARG F1928     -31.301 -50.636  20.236  1.00  0.290          C  
ATOM  30399  C   ARG F1928     -29.902 -50.036  20.156  1.00  0.290          C  
ATOM  30400  O   ARG F1928     -29.340 -49.840  19.078  1.00  0.320          O  
ATOM  30401  CB  ARG F1928     -31.250 -52.118  20.566  1.00  0.400          C  
ATOM  30402  CG  ARG F1928     -32.618 -52.707  20.915  1.00  0.400          C  
ATOM  30403  CD  ARG F1928     -32.619 -54.189  20.997  1.00  0.400          C  
ATOM  30404  NE  ARG F1928     -32.433 -54.781  19.683  1.00  0.400          N  
ATOM  30405  CZ  ARG F1928     -32.569 -56.098  19.384  1.00  0.400          C  
ATOM  30406  NH1 ARG F1928     -32.900 -56.985  20.300  1.00  0.400          N  
ATOM  30407  NH2 ARG F1928     -32.353 -56.501  18.142  1.00  0.400          N  
ATOM  30408  H   ARG F1928     -32.051 -51.159  18.291  1.00  0.340          H  
ATOM  30409  HA  ARG F1928     -31.833 -50.142  21.048  1.00  0.350          H  
ATOM  30410 1HB  ARG F1928     -30.876 -52.664  19.726  1.00  0.480          H  
ATOM  30411 2HB  ARG F1928     -30.571 -52.293  21.402  1.00  0.480          H  
ATOM  30412 1HG  ARG F1928     -32.949 -52.314  21.873  1.00  0.480          H  
ATOM  30413 2HG  ARG F1928     -33.332 -52.420  20.143  1.00  0.480          H  
ATOM  30414 1HD  ARG F1928     -31.806 -54.524  21.641  1.00  0.480          H  
ATOM  30415 2HD  ARG F1928     -33.572 -54.530  21.399  1.00  0.480          H  
ATOM  30416  HE  ARG F1928     -32.181 -54.139  18.906  1.00  0.480          H  
ATOM  30417 1HH1 ARG F1928     -33.026 -56.716  21.286  1.00  0.480          H  
ATOM  30418 2HH1 ARG F1928     -32.978 -57.968  20.027  1.00  0.480          H  
ATOM  30419 1HH2 ARG F1928     -32.041 -55.809  17.436  1.00  0.480          H  
ATOM  30420 2HH2 ARG F1928     -32.449 -57.500  17.900  1.00  0.480          H  
ATOM  30421  N   ASN F1929     -29.366 -49.702  21.316  1.00  0.350          N  
ATOM  30422  CA  ASN F1929     -27.998 -49.234  21.481  1.00  0.360          C  
ATOM  30423  C   ASN F1929     -27.193 -50.443  21.914  1.00  0.360          C  
ATOM  30424  O   ASN F1929     -27.603 -51.123  22.850  1.00  0.450          O  
ATOM  30425  CB  ASN F1929     -27.910 -48.111  22.504  1.00  0.500          C  
ATOM  30426  CG  ASN F1929     -26.531 -47.439  22.550  1.00  0.500          C  
ATOM  30427  OD1 ASN F1929     -25.462 -48.086  22.542  1.00  0.500          O  
ATOM  30428  ND2 ASN F1929     -26.547 -46.125  22.612  1.00  0.500          N  
ATOM  30429  H   ASN F1929     -29.926 -49.831  22.147  1.00  0.420          H  
ATOM  30430  HA  ASN F1929     -27.608 -48.890  20.521  1.00  0.430          H  
ATOM  30431 1HB  ASN F1929     -28.660 -47.355  22.274  1.00  0.600          H  
ATOM  30432 2HB  ASN F1929     -28.138 -48.507  23.497  1.00  0.600          H  
ATOM  30433 1HD2 ASN F1929     -25.686 -45.612  22.652  1.00  0.600          H  
ATOM  30434 2HD2 ASN F1929     -27.418 -45.632  22.625  1.00  0.600          H  
ATOM  30435  N   LEU F1930     -26.056 -50.760  21.294  1.00  0.380          N  
ATOM  30436  CA  LEU F1930     -25.410 -51.973  21.799  1.00  0.390          C  
ATOM  30437  C   LEU F1930     -24.970 -51.847  23.259  1.00  0.380          C  
ATOM  30438  O   LEU F1930     -24.916 -52.846  23.980  1.00  0.410          O  
ATOM  30439  CB  LEU F1930     -24.228 -52.486  20.957  1.00  0.540          C  
ATOM  30440  CG  LEU F1930     -22.903 -51.694  20.855  1.00  0.540          C  
ATOM  30441  CD1 LEU F1930     -21.997 -51.913  22.059  1.00  0.540          C  
ATOM  30442  CD2 LEU F1930     -22.177 -52.240  19.674  1.00  0.540          C  
ATOM  30443  H   LEU F1930     -25.691 -50.212  20.526  1.00  0.460          H  
ATOM  30444  HA  LEU F1930     -26.151 -52.754  21.734  1.00  0.470          H  
ATOM  30445 1HB  LEU F1930     -23.957 -53.451  21.372  1.00  0.650          H  
ATOM  30446 2HB  LEU F1930     -24.571 -52.673  19.960  1.00  0.650          H  
ATOM  30447  HG  LEU F1930     -23.095 -50.629  20.741  1.00  0.650          H  
ATOM  30448 1HD1 LEU F1930     -21.065 -51.382  21.892  1.00  0.650          H  
ATOM  30449 2HD1 LEU F1930     -22.403 -51.566  22.973  1.00  0.650          H  
ATOM  30450 3HD1 LEU F1930     -21.805 -52.972  22.147  1.00  0.650          H  
ATOM  30451 1HD2 LEU F1930     -21.230 -51.727  19.587  1.00  0.650          H  
ATOM  30452 2HD2 LEU F1930     -21.997 -53.306  19.831  1.00  0.650          H  
ATOM  30453 3HD2 LEU F1930     -22.771 -52.098  18.767  1.00  0.650          H  
ATOM  30454  N   GLN F1931     -24.729 -50.625  23.745  1.00  0.390          N  
ATOM  30455  CA  GLN F1931     -24.286 -50.429  25.125  1.00  0.430          C  
ATOM  30456  C   GLN F1931     -25.336 -50.920  26.124  1.00  0.450          C  
ATOM  30457  O   GLN F1931     -25.026 -51.180  27.287  1.00  0.550          O  
ATOM  30458  CB  GLN F1931     -24.005 -48.951  25.399  1.00  0.590          C  
ATOM  30459  CG  GLN F1931     -22.849 -48.345  24.603  1.00  0.590          C  
ATOM  30460  CD  GLN F1931     -21.502 -48.934  24.914  1.00  0.590          C  
ATOM  30461  OE1 GLN F1931     -21.169 -49.203  26.072  1.00  0.590          O  
ATOM  30462  NE2 GLN F1931     -20.705 -49.116  23.875  1.00  0.590          N  
ATOM  30463  H   GLN F1931     -24.814 -49.807  23.140  1.00  0.470          H  
ATOM  30464  HA  GLN F1931     -23.374 -51.005  25.283  1.00  0.520          H  
ATOM  30465 1HB  GLN F1931     -24.902 -48.372  25.184  1.00  0.700          H  
ATOM  30466 2HB  GLN F1931     -23.786 -48.821  26.458  1.00  0.700          H  
ATOM  30467 1HG  GLN F1931     -23.038 -48.510  23.545  1.00  0.700          H  
ATOM  30468 2HG  GLN F1931     -22.810 -47.276  24.807  1.00  0.700          H  
ATOM  30469 1HE2 GLN F1931     -19.783 -49.483  24.001  1.00  0.700          H  
ATOM  30470 2HE2 GLN F1931     -21.014 -48.874  22.955  1.00  0.700          H  
ATOM  30471  N   GLU F1932     -26.595 -50.948  25.690  1.00  0.410          N  
ATOM  30472  CA  GLU F1932     -27.729 -51.361  26.494  1.00  0.480          C  
ATOM  30473  C   GLU F1932     -28.512 -52.432  25.736  1.00  0.410          C  
ATOM  30474  O   GLU F1932     -29.733 -52.526  25.870  1.00  0.420          O  
ATOM  30475  CB  GLU F1932     -28.632 -50.164  26.829  1.00  0.640          C  
ATOM  30476  CG  GLU F1932     -27.954 -49.069  27.669  1.00  0.640          C  
ATOM  30477  CD  GLU F1932     -28.901 -47.963  28.114  1.00  0.640          C  
ATOM  30478  OE1 GLU F1932     -30.055 -48.007  27.760  1.00  0.640          O  
ATOM  30479  OE2 GLU F1932     -28.460 -47.079  28.813  1.00  0.640          O  
ATOM  30480  H   GLU F1932     -26.781 -50.763  24.703  1.00  0.490          H  
ATOM  30481  HA  GLU F1932     -27.366 -51.799  27.423  1.00  0.580          H  
ATOM  30482 1HB  GLU F1932     -28.979 -49.707  25.901  1.00  0.770          H  
ATOM  30483 2HB  GLU F1932     -29.510 -50.509  27.374  1.00  0.770          H  
ATOM  30484 1HG  GLU F1932     -27.506 -49.531  28.549  1.00  0.770          H  
ATOM  30485 2HG  GLU F1932     -27.150 -48.632  27.078  1.00  0.770          H  
ATOM  30486  N   PHE F1933     -27.819 -53.220  24.908  1.00  0.420          N  
ATOM  30487  CA  PHE F1933     -28.503 -54.204  24.079  1.00  0.380          C  
ATOM  30488  C   PHE F1933     -29.298 -55.186  24.907  1.00  0.370          C  
ATOM  30489  O   PHE F1933     -28.795 -55.761  25.876  1.00  0.410          O  
ATOM  30490  CB  PHE F1933     -27.531 -55.054  23.266  1.00  0.550          C  
ATOM  30491  CG  PHE F1933     -28.214 -55.892  22.214  1.00  0.550          C  
ATOM  30492  CD1 PHE F1933     -28.512 -55.327  20.977  1.00  0.550          C  
ATOM  30493  CD2 PHE F1933     -28.577 -57.215  22.444  1.00  0.550          C  
ATOM  30494  CE1 PHE F1933     -29.135 -56.065  20.010  1.00  0.550          C  
ATOM  30495  CE2 PHE F1933     -29.214 -57.939  21.466  1.00  0.550          C  
ATOM  30496  CZ  PHE F1933     -29.485 -57.364  20.260  1.00  0.550          C  
ATOM  30497  H   PHE F1933     -26.804 -53.115  24.833  1.00  0.500          H  
ATOM  30498  HA  PHE F1933     -29.180 -53.677  23.407  1.00  0.460          H  
ATOM  30499 1HB  PHE F1933     -26.802 -54.451  22.806  1.00  0.660          H  
ATOM  30500 2HB  PHE F1933     -27.002 -55.722  23.939  1.00  0.660          H  
ATOM  30501  HD1 PHE F1933     -28.240 -54.288  20.776  1.00  0.660          H  
ATOM  30502  HD2 PHE F1933     -28.360 -57.671  23.412  1.00  0.660          H  
ATOM  30503  HE1 PHE F1933     -29.362 -55.617  19.037  1.00  0.660          H  
ATOM  30504  HE2 PHE F1933     -29.508 -58.971  21.639  1.00  0.660          H  
ATOM  30505  HZ  PHE F1933     -29.992 -57.945  19.489  1.00  0.660          H  
ATOM  30506  N   LYS F1934     -30.523 -55.424  24.479  1.00  0.360          N  
ATOM  30507  CA  LYS F1934     -31.407 -56.380  25.105  1.00  0.400          C  
ATOM  30508  C   LYS F1934     -32.049 -57.212  23.988  1.00  0.400          C  
ATOM  30509  O   LYS F1934     -32.646 -56.609  23.089  1.00  0.400          O  
ATOM  30510  CB  LYS F1934     -32.470 -55.632  25.920  1.00  0.540          C  
ATOM  30511  CG  LYS F1934     -33.459 -56.498  26.711  1.00  0.540          C  
ATOM  30512  CD  LYS F1934     -34.415 -55.604  27.541  1.00  0.540          C  
ATOM  30513  CE  LYS F1934     -35.424 -56.426  28.357  1.00  0.540          C  
ATOM  30514  NZ  LYS F1934     -36.339 -55.546  29.187  1.00  0.540          N  
ATOM  30515  H   LYS F1934     -30.847 -54.892  23.688  1.00  0.430          H  
ATOM  30516  HA  LYS F1934     -30.815 -56.987  25.776  1.00  0.480          H  
ATOM  30517 1HB  LYS F1934     -31.968 -54.968  26.629  1.00  0.650          H  
ATOM  30518 2HB  LYS F1934     -33.054 -55.001  25.250  1.00  0.650          H  
ATOM  30519 1HG  LYS F1934     -34.045 -57.115  26.018  1.00  0.650          H  
ATOM  30520 2HG  LYS F1934     -32.911 -57.156  27.382  1.00  0.650          H  
ATOM  30521 1HD  LYS F1934     -33.829 -54.984  28.222  1.00  0.650          H  
ATOM  30522 2HD  LYS F1934     -34.964 -54.948  26.865  1.00  0.650          H  
ATOM  30523 1HE  LYS F1934     -36.029 -57.021  27.675  1.00  0.650          H  
ATOM  30524 2HE  LYS F1934     -34.880 -57.095  29.023  1.00  0.650          H  
ATOM  30525 1HZ  LYS F1934     -36.989 -56.117  29.712  1.00  0.650          H  
ATOM  30526 2HZ  LYS F1934     -35.795 -54.995  29.834  1.00  0.650          H  
ATOM  30527 3HZ  LYS F1934     -36.864 -54.923  28.591  1.00  0.650          H  
ATOM  30528  N   PRO F1935     -31.940 -58.558  24.008  1.00  0.410          N  
ATOM  30529  CA  PRO F1935     -32.508 -59.468  23.029  1.00  0.420          C  
ATOM  30530  C   PRO F1935     -34.025 -59.459  23.187  1.00  0.420          C  
ATOM  30531  O   PRO F1935     -34.517 -59.277  24.303  1.00  0.450          O  
ATOM  30532  CB  PRO F1935     -31.879 -60.813  23.413  1.00  0.630          C  
ATOM  30533  CG  PRO F1935     -31.586 -60.696  24.889  1.00  0.630          C  
ATOM  30534  CD  PRO F1935     -31.230 -59.238  25.113  1.00  0.630          C  
ATOM  30535  HA  PRO F1935     -32.210 -59.160  22.016  1.00  0.500          H  
ATOM  30536 1HB  PRO F1935     -32.576 -61.627  23.179  1.00  0.760          H  
ATOM  30537 2HB  PRO F1935     -30.976 -60.991  22.813  1.00  0.760          H  
ATOM  30538 1HG  PRO F1935     -32.476 -61.000  25.466  1.00  0.760          H  
ATOM  30539 2HG  PRO F1935     -30.777 -61.386  25.174  1.00  0.760          H  
ATOM  30540 1HD  PRO F1935     -31.649 -58.951  26.088  1.00  0.760          H  
ATOM  30541 2HD  PRO F1935     -30.140 -59.078  25.046  1.00  0.760          H  
ATOM  30542  N   ARG F1936     -34.761 -59.700  22.103  1.00  0.390          N  
ATOM  30543  CA  ARG F1936     -36.223 -59.763  22.187  1.00  0.380          C  
ATOM  30544  C   ARG F1936     -36.784 -60.972  21.452  1.00  0.380          C  
ATOM  30545  O   ARG F1936     -37.770 -60.877  20.720  1.00  0.390          O  
ATOM  30546  CB  ARG F1936     -36.816 -58.488  21.588  1.00  0.540          C  
ATOM  30547  CG  ARG F1936     -36.447 -57.207  22.335  1.00  0.540          C  
ATOM  30548  CD  ARG F1936     -36.906 -55.975  21.649  1.00  0.540          C  
ATOM  30549  NE  ARG F1936     -36.529 -54.802  22.425  1.00  0.540          N  
ATOM  30550  CZ  ARG F1936     -36.626 -53.513  22.032  1.00  0.540          C  
ATOM  30551  NH1 ARG F1936     -37.076 -53.187  20.838  1.00  0.540          N  
ATOM  30552  NH2 ARG F1936     -36.246 -52.557  22.871  1.00  0.540          N  
ATOM  30553  H   ARG F1936     -34.283 -59.834  21.204  1.00  0.470          H  
ATOM  30554  HA  ARG F1936     -36.510 -59.831  23.236  1.00  0.460          H  
ATOM  30555 1HB  ARG F1936     -36.468 -58.377  20.562  1.00  0.640          H  
ATOM  30556 2HB  ARG F1936     -37.902 -58.560  21.563  1.00  0.640          H  
ATOM  30557 1HG  ARG F1936     -36.880 -57.232  23.334  1.00  0.640          H  
ATOM  30558 2HG  ARG F1936     -35.365 -57.128  22.418  1.00  0.640          H  
ATOM  30559 1HD  ARG F1936     -36.424 -55.912  20.672  1.00  0.640          H  
ATOM  30560 2HD  ARG F1936     -37.990 -55.986  21.530  1.00  0.640          H  
ATOM  30561  HE  ARG F1936     -36.171 -54.975  23.353  1.00  0.640          H  
ATOM  30562 1HH1 ARG F1936     -37.361 -53.905  20.157  1.00  0.640          H  
ATOM  30563 2HH1 ARG F1936     -37.118 -52.211  20.569  1.00  0.640          H  
ATOM  30564 1HH2 ARG F1936     -35.891 -52.797  23.786  1.00  0.640          H  
ATOM  30565 2HH2 ARG F1936     -36.305 -51.586  22.593  1.00  0.640          H  
ATOM  30566  N   SER F1937     -36.156 -62.109  21.699  1.00  0.410          N  
ATOM  30567  CA  SER F1937     -36.515 -63.413  21.153  1.00  0.430          C  
ATOM  30568  C   SER F1937     -35.598 -64.478  21.694  1.00  0.470          C  
ATOM  30569  O   SER F1937     -34.434 -64.194  21.994  1.00  0.460          O  
ATOM  30570  CB  SER F1937     -36.473 -63.468  19.646  1.00  0.590          C  
ATOM  30571  OG  SER F1937     -36.728 -64.794  19.215  1.00  0.590          O  
ATOM  30572  H   SER F1937     -35.353 -62.046  22.310  1.00  0.490          H  
ATOM  30573  HA  SER F1937     -37.533 -63.649  21.466  1.00  0.520          H  
ATOM  30574 1HB  SER F1937     -37.225 -62.806  19.223  1.00  0.710          H  
ATOM  30575 2HB  SER F1937     -35.505 -63.137  19.280  1.00  0.710          H  
ATOM  30576  HG  SER F1937     -36.958 -64.714  18.248  1.00  0.710          H  
ATOM  30577  N   GLN F1938     -36.081 -65.710  21.798  1.00  0.530          N  
ATOM  30578  CA  GLN F1938     -35.187 -66.774  22.236  1.00  0.570          C  
ATOM  30579  C   GLN F1938     -34.034 -66.941  21.263  1.00  0.540          C  
ATOM  30580  O   GLN F1938     -32.935 -67.295  21.681  1.00  0.530          O  
ATOM  30581  CB  GLN F1938     -35.904 -68.107  22.415  1.00  0.780          C  
ATOM  30582  CG  GLN F1938     -34.998 -69.234  22.998  1.00  0.780          C  
ATOM  30583  CD  GLN F1938     -34.485 -68.921  24.413  1.00  0.780          C  
ATOM  30584  OE1 GLN F1938     -35.263 -68.432  25.242  1.00  0.780          O  
ATOM  30585  NE2 GLN F1938     -33.213 -69.217  24.704  1.00  0.780          N  
ATOM  30586  H   GLN F1938     -37.044 -65.897  21.546  1.00  0.640          H  
ATOM  30587  HA  GLN F1938     -34.770 -66.492  23.198  1.00  0.680          H  
ATOM  30588 1HB  GLN F1938     -36.759 -67.977  23.077  1.00  0.940          H  
ATOM  30589 2HB  GLN F1938     -36.280 -68.450  21.452  1.00  0.940          H  
ATOM  30590 1HG  GLN F1938     -35.583 -70.148  23.053  1.00  0.940          H  
ATOM  30591 2HG  GLN F1938     -34.132 -69.399  22.350  1.00  0.940          H  
ATOM  30592 1HE2 GLN F1938     -32.856 -69.053  25.623  1.00  0.940          H  
ATOM  30593 2HE2 GLN F1938     -32.574 -69.636  24.002  1.00  0.940          H  
ATOM  30594  N   MET F1939     -34.268 -66.708  19.962  1.00  0.510          N  
ATOM  30595  CA  MET F1939     -33.179 -66.866  19.004  1.00  0.490          C  
ATOM  30596  C   MET F1939     -32.078 -65.855  19.288  1.00  0.470          C  
ATOM  30597  O   MET F1939     -30.900 -66.147  19.085  1.00  0.470          O  
ATOM  30598  CB  MET F1939     -33.663 -66.754  17.561  1.00  0.690          C  
ATOM  30599  CG  MET F1939     -32.578 -67.039  16.503  1.00  0.690          C  
ATOM  30600  SD  MET F1939     -33.203 -67.086  14.792  1.00  0.690          S  
ATOM  30601  CE  MET F1939     -31.735 -67.477  13.822  1.00  0.690          C  
ATOM  30602  H   MET F1939     -35.191 -66.405  19.638  1.00  0.610          H  
ATOM  30603  HA  MET F1939     -32.751 -67.857  19.135  1.00  0.590          H  
ATOM  30604 1HB  MET F1939     -34.501 -67.429  17.392  1.00  0.830          H  
ATOM  30605 2HB  MET F1939     -34.023 -65.741  17.392  1.00  0.830          H  
ATOM  30606 1HG  MET F1939     -31.839 -66.261  16.566  1.00  0.830          H  
ATOM  30607 2HG  MET F1939     -32.098 -67.983  16.721  1.00  0.830          H  
ATOM  30608 1HE  MET F1939     -31.998 -67.561  12.780  1.00  0.830          H  
ATOM  30609 2HE  MET F1939     -31.001 -66.694  13.933  1.00  0.830          H  
ATOM  30610 3HE  MET F1939     -31.321 -68.422  14.161  1.00  0.830          H  
ATOM  30611  N   GLU F1940     -32.453 -64.642  19.699  1.00  0.470          N  
ATOM  30612  CA  GLU F1940     -31.460 -63.625  19.997  1.00  0.460          C  
ATOM  30613  C   GLU F1940     -30.713 -63.979  21.273  1.00  0.440          C  
ATOM  30614  O   GLU F1940     -29.498 -63.778  21.363  1.00  0.440          O  
ATOM  30615  CB  GLU F1940     -32.072 -62.236  20.059  1.00  0.650          C  
ATOM  30616  CG  GLU F1940     -32.503 -61.724  18.700  1.00  0.650          C  
ATOM  30617  CD  GLU F1940     -32.836 -60.308  18.731  1.00  0.650          C  
ATOM  30618  OE1 GLU F1940     -33.130 -59.828  19.797  1.00  0.650          O  
ATOM  30619  OE2 GLU F1940     -32.781 -59.663  17.699  1.00  0.650          O  
ATOM  30620  H   GLU F1940     -33.437 -64.451  19.841  1.00  0.560          H  
ATOM  30621  HA  GLU F1940     -30.736 -63.614  19.185  1.00  0.550          H  
ATOM  30622 1HB  GLU F1940     -32.953 -62.258  20.705  1.00  0.780          H  
ATOM  30623 2HB  GLU F1940     -31.365 -61.537  20.490  1.00  0.780          H  
ATOM  30624 1HG  GLU F1940     -31.690 -61.880  18.014  1.00  0.780          H  
ATOM  30625 2HG  GLU F1940     -33.361 -62.299  18.350  1.00  0.780          H  
ATOM  30626  N   ILE F1941     -31.423 -64.552  22.245  1.00  0.460          N  
ATOM  30627  CA  ILE F1941     -30.762 -64.950  23.474  1.00  0.470          C  
ATOM  30628  C   ILE F1941     -29.746 -66.033  23.139  1.00  0.490          C  
ATOM  30629  O   ILE F1941     -28.590 -65.939  23.564  1.00  0.490          O  
ATOM  30630  CB  ILE F1941     -31.759 -65.477  24.526  1.00  0.650          C  
ATOM  30631  CG1 ILE F1941     -32.667 -64.321  24.995  1.00  0.650          C  
ATOM  30632  CG2 ILE F1941     -30.976 -66.086  25.716  1.00  0.650          C  
ATOM  30633  CD1 ILE F1941     -33.889 -64.745  25.793  1.00  0.650          C  
ATOM  30634  H   ILE F1941     -32.437 -64.647  22.128  1.00  0.550          H  
ATOM  30635  HA  ILE F1941     -30.235 -64.092  23.888  1.00  0.560          H  
ATOM  30636  HB  ILE F1941     -32.394 -66.241  24.080  1.00  0.780          H  
ATOM  30637 1HG1 ILE F1941     -32.077 -63.643  25.604  1.00  0.780          H  
ATOM  30638 2HG1 ILE F1941     -33.016 -63.784  24.120  1.00  0.780          H  
ATOM  30639 1HG2 ILE F1941     -31.660 -66.467  26.462  1.00  0.780          H  
ATOM  30640 2HG2 ILE F1941     -30.346 -66.914  25.382  1.00  0.780          H  
ATOM  30641 3HG2 ILE F1941     -30.339 -65.323  26.170  1.00  0.780          H  
ATOM  30642 1HD1 ILE F1941     -34.461 -63.858  26.061  1.00  0.780          H  
ATOM  30643 2HD1 ILE F1941     -34.511 -65.403  25.193  1.00  0.780          H  
ATOM  30644 3HD1 ILE F1941     -33.594 -65.263  26.697  1.00  0.780          H  
ATOM  30645  N   ASP F1942     -30.168 -67.046  22.363  1.00  0.500          N  
ATOM  30646  CA  ASP F1942     -29.278 -68.125  21.963  1.00  0.520          C  
ATOM  30647  C   ASP F1942     -28.106 -67.584  21.159  1.00  0.510          C  
ATOM  30648  O   ASP F1942     -26.967 -67.994  21.352  1.00  0.530          O  
ATOM  30649  CB  ASP F1942     -30.022 -69.161  21.119  1.00  0.720          C  
ATOM  30650  CG  ASP F1942     -30.998 -70.049  21.889  1.00  0.720          C  
ATOM  30651  OD1 ASP F1942     -30.964 -70.087  23.091  1.00  0.720          O  
ATOM  30652  OD2 ASP F1942     -31.779 -70.702  21.248  1.00  0.720          O  
ATOM  30653  H   ASP F1942     -31.147 -67.073  22.067  1.00  0.600          H  
ATOM  30654  HA  ASP F1942     -28.895 -68.607  22.862  1.00  0.620          H  
ATOM  30655 1HB  ASP F1942     -30.593 -68.629  20.357  1.00  0.860          H  
ATOM  30656 2HB  ASP F1942     -29.322 -69.774  20.606  1.00  0.860          H  
ATOM  30657  N   PHE F1943     -28.341 -66.605  20.291  1.00  0.480          N  
ATOM  30658  CA  PHE F1943     -27.247 -66.042  19.522  1.00  0.460          C  
ATOM  30659  C   PHE F1943     -26.161 -65.535  20.454  1.00  0.450          C  
ATOM  30660  O   PHE F1943     -24.982 -65.890  20.305  1.00  0.450          O  
ATOM  30661  CB  PHE F1943     -27.736 -64.874  18.679  1.00  0.650          C  
ATOM  30662  CG  PHE F1943     -26.688 -64.208  17.892  1.00  0.650          C  
ATOM  30663  CD1 PHE F1943     -26.365 -64.658  16.658  1.00  0.650          C  
ATOM  30664  CD2 PHE F1943     -26.001 -63.131  18.393  1.00  0.650          C  
ATOM  30665  CE1 PHE F1943     -25.404 -64.053  15.940  1.00  0.650          C  
ATOM  30666  CE2 PHE F1943     -25.027 -62.532  17.665  1.00  0.650          C  
ATOM  30667  CZ  PHE F1943     -24.727 -62.991  16.451  1.00  0.650          C  
ATOM  30668  H   PHE F1943     -29.295 -66.288  20.105  1.00  0.580          H  
ATOM  30669  HA  PHE F1943     -26.822 -66.810  18.882  1.00  0.550          H  
ATOM  30670 1HB  PHE F1943     -28.498 -65.232  18.009  1.00  0.780          H  
ATOM  30671 2HB  PHE F1943     -28.194 -64.134  19.313  1.00  0.780          H  
ATOM  30672  HD1 PHE F1943     -26.885 -65.507  16.252  1.00  0.780          H  
ATOM  30673  HD2 PHE F1943     -26.242 -62.752  19.386  1.00  0.780          H  
ATOM  30674  HE1 PHE F1943     -25.161 -64.427  14.952  1.00  0.780          H  
ATOM  30675  HE2 PHE F1943     -24.491 -61.683  18.055  1.00  0.780          H  
ATOM  30676  HZ  PHE F1943     -23.941 -62.514  15.882  1.00  0.780          H  
ATOM  30677  N   LEU F1944     -26.571 -64.705  21.424  1.00  0.460          N  
ATOM  30678  CA  LEU F1944     -25.651 -64.088  22.365  1.00  0.450          C  
ATOM  30679  C   LEU F1944     -24.945 -65.105  23.290  1.00  0.500          C  
ATOM  30680  O   LEU F1944     -23.745 -64.951  23.574  1.00  0.620          O  
ATOM  30681  CB  LEU F1944     -26.418 -63.071  23.238  1.00  0.630          C  
ATOM  30682  CG  LEU F1944     -27.000 -61.773  22.534  1.00  0.630          C  
ATOM  30683  CD1 LEU F1944     -27.864 -61.030  23.539  1.00  0.630          C  
ATOM  30684  CD2 LEU F1944     -25.882 -60.860  22.001  1.00  0.630          C  
ATOM  30685  H   LEU F1944     -27.572 -64.476  21.474  1.00  0.550          H  
ATOM  30686  HA  LEU F1944     -24.889 -63.571  21.794  1.00  0.540          H  
ATOM  30687 1HB  LEU F1944     -27.268 -63.599  23.682  1.00  0.760          H  
ATOM  30688 2HB  LEU F1944     -25.763 -62.751  24.045  1.00  0.760          H  
ATOM  30689  HG  LEU F1944     -27.632 -62.072  21.706  1.00  0.760          H  
ATOM  30690 1HD1 LEU F1944     -28.293 -60.165  23.077  1.00  0.760          H  
ATOM  30691 2HD1 LEU F1944     -28.661 -61.690  23.879  1.00  0.760          H  
ATOM  30692 3HD1 LEU F1944     -27.262 -60.723  24.388  1.00  0.760          H  
ATOM  30693 1HD2 LEU F1944     -26.320 -59.982  21.523  1.00  0.760          H  
ATOM  30694 2HD2 LEU F1944     -25.236 -60.541  22.816  1.00  0.760          H  
ATOM  30695 3HD2 LEU F1944     -25.314 -61.397  21.282  1.00  0.760          H  
ATOM  30696  N   GLU F1945     -25.668 -66.144  23.749  1.00  0.490          N  
ATOM  30697  CA  GLU F1945     -25.117 -67.141  24.686  1.00  0.520          C  
ATOM  30698  C   GLU F1945     -24.401 -68.382  24.102  1.00  0.530          C  
ATOM  30699  O   GLU F1945     -23.468 -68.891  24.727  1.00  0.540          O  
ATOM  30700  CB  GLU F1945     -26.231 -67.642  25.617  1.00  0.720          C  
ATOM  30701  CG  GLU F1945     -26.784 -66.587  26.586  1.00  0.720          C  
ATOM  30702  CD  GLU F1945     -27.856 -67.124  27.516  1.00  0.720          C  
ATOM  30703  OE1 GLU F1945     -28.278 -68.240  27.323  1.00  0.720          O  
ATOM  30704  OE2 GLU F1945     -28.238 -66.420  28.426  1.00  0.720          O  
ATOM  30705  H   GLU F1945     -26.663 -66.196  23.503  1.00  0.590          H  
ATOM  30706  HA  GLU F1945     -24.389 -66.619  25.304  1.00  0.620          H  
ATOM  30707 1HB  GLU F1945     -27.067 -67.999  25.009  1.00  0.860          H  
ATOM  30708 2HB  GLU F1945     -25.867 -68.486  26.201  1.00  0.860          H  
ATOM  30709 1HG  GLU F1945     -25.964 -66.187  27.179  1.00  0.860          H  
ATOM  30710 2HG  GLU F1945     -27.203 -65.768  25.996  1.00  0.860          H  
ATOM  30711  N   LEU F1946     -24.838 -68.887  22.948  1.00  0.520          N  
ATOM  30712  CA  LEU F1946     -24.286 -70.107  22.349  1.00  0.560          C  
ATOM  30713  C   LEU F1946     -23.024 -69.881  21.546  1.00  0.550          C  
ATOM  30714  O   LEU F1946     -22.761 -68.778  21.054  1.00  0.560          O  
ATOM  30715  CB  LEU F1946     -25.274 -70.768  21.383  1.00  0.770          C  
ATOM  30716  CG  LEU F1946     -26.615 -71.257  21.908  1.00  0.770          C  
ATOM  30717  CD1 LEU F1946     -27.389 -71.780  20.725  1.00  0.770          C  
ATOM  30718  CD2 LEU F1946     -26.433 -72.345  22.953  1.00  0.770          C  
ATOM  30719  H   LEU F1946     -25.607 -68.433  22.461  1.00  0.620          H  
ATOM  30720  HA  LEU F1946     -24.037 -70.801  23.148  1.00  0.670          H  
ATOM  30721 1HB  LEU F1946     -25.486 -70.044  20.602  1.00  0.920          H  
ATOM  30722 2HB  LEU F1946     -24.776 -71.609  20.920  1.00  0.920          H  
ATOM  30723  HG  LEU F1946     -27.165 -70.425  22.342  1.00  0.920          H  
ATOM  30724 1HD1 LEU F1946     -28.362 -72.108  21.069  1.00  0.920          H  
ATOM  30725 2HD1 LEU F1946     -27.503 -70.995  20.004  1.00  0.920          H  
ATOM  30726 3HD1 LEU F1946     -26.850 -72.611  20.271  1.00  0.920          H  
ATOM  30727 1HD2 LEU F1946     -27.413 -72.684  23.292  1.00  0.920          H  
ATOM  30728 2HD2 LEU F1946     -25.884 -73.186  22.519  1.00  0.920          H  
ATOM  30729 3HD2 LEU F1946     -25.879 -71.954  23.804  1.00  0.920          H  
ATOM  30730  N   ALA F1947     -22.250 -70.951  21.380  1.00  0.540          N  
ATOM  30731  CA  ALA F1947     -21.098 -70.911  20.497  1.00  0.520          C  
ATOM  30732  C   ALA F1947     -21.591 -70.658  19.086  1.00  0.510          C  
ATOM  30733  O   ALA F1947     -22.697 -71.062  18.721  1.00  0.540          O  
ATOM  30734  CB  ALA F1947     -20.308 -72.202  20.548  1.00  0.740          C  
ATOM  30735  H   ALA F1947     -22.491 -71.839  21.846  1.00  0.650          H  
ATOM  30736  HA  ALA F1947     -20.460 -70.082  20.801  1.00  0.620          H  
ATOM  30737 1HB  ALA F1947     -19.454 -72.135  19.879  1.00  0.880          H  
ATOM  30738 2HB  ALA F1947     -19.961 -72.377  21.566  1.00  0.880          H  
ATOM  30739 3HB  ALA F1947     -20.937 -73.012  20.245  1.00  0.880          H  
ATOM  30740  N   MET F1948     -20.783 -70.017  18.260  1.00  0.500          N  
ATOM  30741  CA  MET F1948     -21.223 -69.763  16.896  1.00  0.510          C  
ATOM  30742  C   MET F1948     -21.675 -71.039  16.179  1.00  0.560          C  
ATOM  30743  O   MET F1948     -22.745 -71.072  15.565  1.00  0.610          O  
ATOM  30744  CB  MET F1948     -20.093 -69.090  16.136  1.00  0.710          C  
ATOM  30745  CG  MET F1948     -20.401 -68.783  14.716  1.00  0.710          C  
ATOM  30746  SD  MET F1948     -19.049 -68.046  13.847  1.00  0.710          S  
ATOM  30747  CE  MET F1948     -18.078 -69.501  13.479  1.00  0.710          C  
ATOM  30748  H   MET F1948     -19.882 -69.688  18.580  1.00  0.600          H  
ATOM  30749  HA  MET F1948     -22.078 -69.088  16.932  1.00  0.610          H  
ATOM  30750 1HB  MET F1948     -19.844 -68.149  16.624  1.00  0.850          H  
ATOM  30751 2HB  MET F1948     -19.215 -69.722  16.173  1.00  0.850          H  
ATOM  30752 1HG  MET F1948     -20.640 -69.704  14.215  1.00  0.850          H  
ATOM  30753 2HG  MET F1948     -21.242 -68.149  14.651  1.00  0.850          H  
ATOM  30754 1HE  MET F1948     -17.190 -69.212  12.918  1.00  0.850          H  
ATOM  30755 2HE  MET F1948     -17.774 -69.999  14.397  1.00  0.850          H  
ATOM  30756 3HE  MET F1948     -18.674 -70.195  12.878  1.00  0.850          H  
ATOM  30757  N   ASP F1949     -20.894 -72.115  16.289  1.00  0.580          N  
ATOM  30758  CA  ASP F1949     -21.271 -73.355  15.623  1.00  0.640          C  
ATOM  30759  C   ASP F1949     -22.565 -73.938  16.183  1.00  0.660          C  
ATOM  30760  O   ASP F1949     -23.367 -74.504  15.437  1.00  0.690          O  
ATOM  30761  CB  ASP F1949     -20.169 -74.400  15.775  1.00  0.870          C  
ATOM  30762  CG  ASP F1949     -18.912 -74.123  14.948  1.00  0.870          C  
ATOM  30763  OD1 ASP F1949     -18.945 -73.336  14.032  1.00  0.870          O  
ATOM  30764  OD2 ASP F1949     -17.912 -74.701  15.274  1.00  0.870          O  
ATOM  30765  H   ASP F1949     -20.025 -72.055  16.799  1.00  0.700          H  
ATOM  30766  HA  ASP F1949     -21.417 -73.145  14.564  1.00  0.770          H  
ATOM  30767 1HB  ASP F1949     -19.885 -74.471  16.824  1.00  1.050          H  
ATOM  30768 2HB  ASP F1949     -20.564 -75.377  15.483  1.00  1.050          H  
ATOM  30769  N   GLU F1950     -22.757 -73.828  17.501  1.00  0.640          N  
ATOM  30770  CA  GLU F1950     -23.945 -74.379  18.146  1.00  0.670          C  
ATOM  30771  C   GLU F1950     -25.196 -73.674  17.665  1.00  0.640          C  
ATOM  30772  O   GLU F1950     -26.210 -74.317  17.378  1.00  0.680          O  
ATOM  30773  CB  GLU F1950     -23.846 -74.236  19.669  1.00  0.930          C  
ATOM  30774  CG  GLU F1950     -22.840 -75.148  20.352  1.00  0.930          C  
ATOM  30775  CD  GLU F1950     -22.656 -74.845  21.853  1.00  0.930          C  
ATOM  30776  OE1 GLU F1950     -22.818 -73.700  22.281  1.00  0.930          O  
ATOM  30777  OE2 GLU F1950     -22.357 -75.770  22.566  1.00  0.930          O  
ATOM  30778  H   GLU F1950     -22.062 -73.341  18.050  1.00  0.770          H  
ATOM  30779  HA  GLU F1950     -24.022 -75.435  17.887  1.00  0.800          H  
ATOM  30780 1HB  GLU F1950     -23.554 -73.224  19.901  1.00  1.110          H  
ATOM  30781 2HB  GLU F1950     -24.824 -74.406  20.119  1.00  1.110          H  
ATOM  30782 1HG  GLU F1950     -23.187 -76.175  20.247  1.00  1.110          H  
ATOM  30783 2HG  GLU F1950     -21.886 -75.075  19.838  1.00  1.110          H  
ATOM  30784  N   PHE F1951     -25.113 -72.351  17.551  1.00  0.580          N  
ATOM  30785  CA  PHE F1951     -26.222 -71.538  17.085  1.00  0.560          C  
ATOM  30786  C   PHE F1951     -26.583 -71.899  15.651  1.00  0.580          C  
ATOM  30787  O   PHE F1951     -27.756 -72.122  15.324  1.00  0.590          O  
ATOM  30788  CB  PHE F1951     -25.880 -70.062  17.188  1.00  0.790          C  
ATOM  30789  CG  PHE F1951     -26.979 -69.172  16.754  1.00  0.790          C  
ATOM  30790  CD1 PHE F1951     -28.049 -68.961  17.588  1.00  0.790          C  
ATOM  30791  CD2 PHE F1951     -26.956 -68.533  15.528  1.00  0.790          C  
ATOM  30792  CE1 PHE F1951     -29.057 -68.149  17.225  1.00  0.790          C  
ATOM  30793  CE2 PHE F1951     -27.978 -67.712  15.171  1.00  0.790          C  
ATOM  30794  CZ  PHE F1951     -29.022 -67.530  16.031  1.00  0.790          C  
ATOM  30795  H   PHE F1951     -24.242 -71.892  17.846  1.00  0.700          H  
ATOM  30796  HA  PHE F1951     -27.087 -71.741  17.713  1.00  0.670          H  
ATOM  30797 1HB  PHE F1951     -25.619 -69.817  18.216  1.00  0.950          H  
ATOM  30798 2HB  PHE F1951     -24.999 -69.853  16.576  1.00  0.950          H  
ATOM  30799  HD1 PHE F1951     -28.080 -69.446  18.546  1.00  0.950          H  
ATOM  30800  HD2 PHE F1951     -26.111 -68.687  14.854  1.00  0.950          H  
ATOM  30801  HE1 PHE F1951     -29.897 -67.990  17.900  1.00  0.950          H  
ATOM  30802  HE2 PHE F1951     -27.963 -67.201  14.208  1.00  0.950          H  
ATOM  30803  HZ  PHE F1951     -29.822 -66.884  15.764  1.00  0.950          H  
ATOM  30804  N   ILE F1952     -25.565 -71.950  14.789  1.00  0.590          N  
ATOM  30805  CA  ILE F1952     -25.769 -72.246  13.386  1.00  0.600          C  
ATOM  30806  C   ILE F1952     -26.374 -73.628  13.183  1.00  0.640          C  
ATOM  30807  O   ILE F1952     -27.304 -73.791  12.384  1.00  0.640          O  
ATOM  30808  CB  ILE F1952     -24.465 -72.010  12.584  1.00  0.840          C  
ATOM  30809  CG1 ILE F1952     -24.188 -70.444  12.572  1.00  0.840          C  
ATOM  30810  CG2 ILE F1952     -24.526 -72.621  11.165  1.00  0.840          C  
ATOM  30811  CD1 ILE F1952     -22.816 -70.018  12.069  1.00  0.840          C  
ATOM  30812  H   ILE F1952     -24.618 -71.748  15.130  1.00  0.710          H  
ATOM  30813  HA  ILE F1952     -26.484 -71.540  13.014  1.00  0.720          H  
ATOM  30814  HB  ILE F1952     -23.638 -72.474  13.132  1.00  1.000          H  
ATOM  30815 1HG1 ILE F1952     -24.950 -69.956  11.961  1.00  1.000          H  
ATOM  30816 2HG1 ILE F1952     -24.283 -70.082  13.596  1.00  1.000          H  
ATOM  30817 1HG2 ILE F1952     -23.588 -72.449  10.648  1.00  1.000          H  
ATOM  30818 2HG2 ILE F1952     -24.698 -73.693  11.233  1.00  1.000          H  
ATOM  30819 3HG2 ILE F1952     -25.309 -72.179  10.611  1.00  1.000          H  
ATOM  30820 1HD1 ILE F1952     -22.721 -68.932  12.129  1.00  1.000          H  
ATOM  30821 2HD1 ILE F1952     -22.058 -70.482  12.686  1.00  1.000          H  
ATOM  30822 3HD1 ILE F1952     -22.674 -70.326  11.034  1.00  1.000          H  
ATOM  30823  N   GLU F1953     -25.862 -74.656  13.857  1.00  0.680          N  
ATOM  30824  CA  GLU F1953     -26.498 -75.950  13.668  1.00  0.710          C  
ATOM  30825  C   GLU F1953     -27.929 -75.966  14.242  1.00  0.700          C  
ATOM  30826  O   GLU F1953     -28.857 -76.467  13.603  1.00  0.710          O  
ATOM  30827  CB  GLU F1953     -25.663 -77.062  14.306  1.00  0.980          C  
ATOM  30828  CG  GLU F1953     -24.344 -77.362  13.585  1.00  0.980          C  
ATOM  30829  CD  GLU F1953     -23.537 -78.449  14.258  1.00  0.980          C  
ATOM  30830  OE1 GLU F1953     -23.869 -78.804  15.366  1.00  0.980          O  
ATOM  30831  OE2 GLU F1953     -22.601 -78.931  13.660  1.00  0.980          O  
ATOM  30832  H   GLU F1953     -25.061 -74.545  14.489  1.00  0.820          H  
ATOM  30833  HA  GLU F1953     -26.560 -76.147  12.596  1.00  0.850          H  
ATOM  30834 1HB  GLU F1953     -25.420 -76.778  15.334  1.00  1.180          H  
ATOM  30835 2HB  GLU F1953     -26.246 -77.980  14.347  1.00  1.180          H  
ATOM  30836 1HG  GLU F1953     -24.566 -77.662  12.559  1.00  1.180          H  
ATOM  30837 2HG  GLU F1953     -23.753 -76.446  13.546  1.00  1.180          H  
ATOM  30838  N   ARG F1954     -28.134 -75.365  15.422  1.00  0.690          N  
ATOM  30839  CA  ARG F1954     -29.434 -75.361  16.094  1.00  0.690          C  
ATOM  30840  C   ARG F1954     -30.564 -74.783  15.264  1.00  0.670          C  
ATOM  30841  O   ARG F1954     -31.671 -75.323  15.248  1.00  0.690          O  
ATOM  30842  CB  ARG F1954     -29.337 -74.592  17.398  1.00  0.970          C  
ATOM  30843  CG  ARG F1954     -30.594 -74.550  18.259  1.00  0.970          C  
ATOM  30844  CD  ARG F1954     -30.314 -73.821  19.515  1.00  0.970          C  
ATOM  30845  NE  ARG F1954     -29.339 -74.543  20.338  1.00  0.970          N  
ATOM  30846  CZ  ARG F1954     -29.621 -75.529  21.218  1.00  0.970          C  
ATOM  30847  NH1 ARG F1954     -30.866 -75.907  21.434  1.00  0.970          N  
ATOM  30848  NH2 ARG F1954     -28.632 -76.120  21.871  1.00  0.970          N  
ATOM  30849  H   ARG F1954     -27.348 -74.941  15.924  1.00  0.830          H  
ATOM  30850  HA  ARG F1954     -29.684 -76.394  16.331  1.00  0.830          H  
ATOM  30851 1HB  ARG F1954     -28.546 -75.028  17.996  1.00  1.160          H  
ATOM  30852 2HB  ARG F1954     -29.048 -73.563  17.185  1.00  1.160          H  
ATOM  30853 1HG  ARG F1954     -31.390 -74.022  17.729  1.00  1.160          H  
ATOM  30854 2HG  ARG F1954     -30.915 -75.563  18.489  1.00  1.160          H  
ATOM  30855 1HD  ARG F1954     -29.886 -72.854  19.265  1.00  1.160          H  
ATOM  30856 2HD  ARG F1954     -31.227 -73.664  20.088  1.00  1.160          H  
ATOM  30857  HE  ARG F1954     -28.364 -74.303  20.211  1.00  1.160          H  
ATOM  30858 1HH1 ARG F1954     -31.627 -75.459  20.946  1.00  1.160          H  
ATOM  30859 2HH1 ARG F1954     -31.064 -76.645  22.097  1.00  1.160          H  
ATOM  30860 1HH2 ARG F1954     -27.675 -75.838  21.704  1.00  1.160          H  
ATOM  30861 2HH2 ARG F1954     -28.830 -76.859  22.532  1.00  1.160          H  
ATOM  30862  N   TYR F1955     -30.284 -73.694  14.561  1.00  0.620          N  
ATOM  30863  CA  TYR F1955     -31.286 -73.021  13.753  1.00  0.610          C  
ATOM  30864  C   TYR F1955     -31.219 -73.336  12.250  1.00  0.620          C  
ATOM  30865  O   TYR F1955     -31.875 -72.651  11.442  1.00  0.610          O  
ATOM  30866  CB  TYR F1955     -31.208 -71.517  14.039  1.00  0.860          C  
ATOM  30867  CG  TYR F1955     -31.713 -71.180  15.406  1.00  0.860          C  
ATOM  30868  CD1 TYR F1955     -30.848 -71.043  16.478  1.00  0.860          C  
ATOM  30869  CD2 TYR F1955     -33.067 -71.022  15.587  1.00  0.860          C  
ATOM  30870  CE1 TYR F1955     -31.359 -70.766  17.733  1.00  0.860          C  
ATOM  30871  CE2 TYR F1955     -33.569 -70.744  16.825  1.00  0.860          C  
ATOM  30872  CZ  TYR F1955     -32.733 -70.626  17.897  1.00  0.860          C  
ATOM  30873  OH  TYR F1955     -33.276 -70.372  19.133  1.00  0.860          O  
ATOM  30874  H   TYR F1955     -29.351 -73.273  14.657  1.00  0.740          H  
ATOM  30875  HA  TYR F1955     -32.262 -73.362  14.096  1.00  0.730          H  
ATOM  30876 1HB  TYR F1955     -30.173 -71.204  13.996  1.00  1.030          H  
ATOM  30877 2HB  TYR F1955     -31.773 -70.952  13.304  1.00  1.030          H  
ATOM  30878  HD1 TYR F1955     -29.777 -71.164  16.340  1.00  1.030          H  
ATOM  30879  HD2 TYR F1955     -33.744 -71.127  14.741  1.00  1.030          H  
ATOM  30880  HE1 TYR F1955     -30.694 -70.667  18.587  1.00  1.030          H  
ATOM  30881  HE2 TYR F1955     -34.644 -70.628  16.963  1.00  1.030          H  
ATOM  30882  HH  TYR F1955     -32.587 -70.437  19.834  1.00  1.030          H  
ATOM  30883  N   LYS F1956     -30.444 -74.373  11.874  1.00  0.640          N  
ATOM  30884  CA  LYS F1956     -30.280 -74.791  10.475  1.00  0.660          C  
ATOM  30885  C   LYS F1956     -29.839 -73.632   9.579  1.00  0.640          C  
ATOM  30886  O   LYS F1956     -30.458 -73.358   8.546  1.00  0.640          O  
ATOM  30887  CB  LYS F1956     -31.588 -75.393   9.939  1.00  0.920          C  
ATOM  30888  CG  LYS F1956     -32.073 -76.622  10.697  1.00  0.920          C  
ATOM  30889  CD  LYS F1956     -33.343 -77.195  10.079  1.00  0.920          C  
ATOM  30890  CE  LYS F1956     -33.849 -78.402  10.862  1.00  0.920          C  
ATOM  30891  NZ  LYS F1956     -35.114 -78.950  10.288  1.00  0.920          N  
ATOM  30892  H   LYS F1956     -29.944 -74.919  12.587  1.00  0.770          H  
ATOM  30893  HA  LYS F1956     -29.497 -75.555  10.441  1.00  0.790          H  
ATOM  30894 1HB  LYS F1956     -32.378 -74.648   9.960  1.00  1.100          H  
ATOM  30895 2HB  LYS F1956     -31.444 -75.684   8.898  1.00  1.100          H  
ATOM  30896 1HG  LYS F1956     -31.288 -77.379  10.685  1.00  1.100          H  
ATOM  30897 2HG  LYS F1956     -32.271 -76.348  11.735  1.00  1.100          H  
ATOM  30898 1HD  LYS F1956     -34.117 -76.426  10.069  1.00  1.100          H  
ATOM  30899 2HD  LYS F1956     -33.140 -77.496   9.052  1.00  1.100          H  
ATOM  30900 1HE  LYS F1956     -33.088 -79.181  10.848  1.00  1.100          H  
ATOM  30901 2HE  LYS F1956     -34.030 -78.104  11.896  1.00  1.100          H  
ATOM  30902 1HZ  LYS F1956     -35.416 -79.745  10.834  1.00  1.100          H  
ATOM  30903 2HZ  LYS F1956     -35.832 -78.238  10.308  1.00  1.100          H  
ATOM  30904 3HZ  LYS F1956     -34.956 -79.241   9.333  1.00  1.100          H  
ATOM  30905  N   LEU F1957     -28.790 -72.928   9.992  1.00  0.610          N  
ATOM  30906  CA  LEU F1957     -28.294 -71.750   9.294  1.00  0.600          C  
ATOM  30907  C   LEU F1957     -27.037 -72.021   8.461  1.00  0.620          C  
ATOM  30908  O   LEU F1957     -26.368 -71.074   8.028  1.00  0.650          O  
ATOM  30909  CB  LEU F1957     -27.949 -70.713  10.355  1.00  0.840          C  
ATOM  30910  CG  LEU F1957     -29.069 -70.353  11.327  1.00  0.840          C  
ATOM  30911  CD1 LEU F1957     -28.552 -69.404  12.356  1.00  0.840          C  
ATOM  30912  CD2 LEU F1957     -30.244 -69.787  10.622  1.00  0.840          C  
ATOM  30913  H   LEU F1957     -28.315 -73.229  10.852  1.00  0.730          H  
ATOM  30914  HA  LEU F1957     -29.065 -71.388   8.620  1.00  0.720          H  
ATOM  30915 1HB  LEU F1957     -27.149 -71.078  10.931  1.00  1.010          H  
ATOM  30916 2HB  LEU F1957     -27.626 -69.821   9.863  1.00  1.010          H  
ATOM  30917  HG  LEU F1957     -29.371 -71.244  11.836  1.00  1.010          H  
ATOM  30918 1HD1 LEU F1957     -29.339 -69.178  13.057  1.00  1.010          H  
ATOM  30919 2HD1 LEU F1957     -27.733 -69.830  12.886  1.00  1.010          H  
ATOM  30920 3HD1 LEU F1957     -28.228 -68.519  11.892  1.00  1.010          H  
ATOM  30921 1HD2 LEU F1957     -31.008 -69.574  11.359  1.00  1.010          H  
ATOM  30922 2HD2 LEU F1957     -29.979 -68.893  10.104  1.00  1.010          H  
ATOM  30923 3HD2 LEU F1957     -30.621 -70.512   9.924  1.00  1.010          H  
ATOM  30924  N   GLU F1958     -26.698 -73.296   8.257  1.00  0.610          N  
ATOM  30925  CA  GLU F1958     -25.439 -73.673   7.617  1.00  0.670          C  
ATOM  30926  C   GLU F1958     -25.165 -73.113   6.227  1.00  0.650          C  
ATOM  30927  O   GLU F1958     -24.015 -72.904   5.883  1.00  1.230          O  
ATOM  30928  CB  GLU F1958     -25.317 -75.195   7.495  1.00  0.910          C  
ATOM  30929  CG  GLU F1958     -25.255 -75.968   8.802  1.00  0.910          C  
ATOM  30930  CD  GLU F1958     -26.598 -76.331   9.311  1.00  0.910          C  
ATOM  30931  OE1 GLU F1958     -27.564 -75.785   8.823  1.00  0.910          O  
ATOM  30932  OE2 GLU F1958     -26.680 -77.184  10.155  1.00  0.910          O  
ATOM  30933  H   GLU F1958     -27.316 -74.042   8.594  1.00  0.730          H  
ATOM  30934  HA  GLU F1958     -24.635 -73.326   8.265  1.00  0.800          H  
ATOM  30935 1HB  GLU F1958     -26.159 -75.577   6.919  1.00  1.100          H  
ATOM  30936 2HB  GLU F1958     -24.413 -75.433   6.935  1.00  1.100          H  
ATOM  30937 1HG  GLU F1958     -24.679 -76.879   8.648  1.00  1.100          H  
ATOM  30938 2HG  GLU F1958     -24.741 -75.368   9.545  1.00  1.100          H  
ATOM  30939  N   GLY F1959     -26.165 -72.863   5.412  1.00  1.110          N  
ATOM  30940  CA  GLY F1959     -25.866 -72.364   4.070  1.00  1.030          C  
ATOM  30941  C   GLY F1959     -25.821 -70.839   3.941  1.00  0.800          C  
ATOM  30942  O   GLY F1959     -25.713 -70.317   2.826  1.00  0.810          O  
ATOM  30943  H   GLY F1959     -27.113 -73.056   5.701  1.00  1.330          H  
ATOM  30944 1HA  GLY F1959     -24.904 -72.767   3.761  1.00  1.240          H  
ATOM  30945 2HA  GLY F1959     -26.601 -72.759   3.370  1.00  1.240          H  
ATOM  30946  N   TYR F1960     -25.951 -70.119   5.056  1.00  0.660          N  
ATOM  30947  CA  TYR F1960     -26.032 -68.664   4.975  1.00  0.620          C  
ATOM  30948  C   TYR F1960     -24.964 -67.862   5.728  1.00  0.860          C  
ATOM  30949  O   TYR F1960     -25.459 -66.901   6.304  1.00  1.700          O  
ATOM  30950  CB  TYR F1960     -27.380 -68.237   5.531  1.00  0.880          C  
ATOM  30951  CG  TYR F1960     -28.545 -68.860   4.847  1.00  0.880          C  
ATOM  30952  CD1 TYR F1960     -28.998 -70.090   5.288  1.00  0.880          C  
ATOM  30953  CD2 TYR F1960     -29.167 -68.228   3.797  1.00  0.880          C  
ATOM  30954  CE1 TYR F1960     -30.047 -70.692   4.660  1.00  0.880          C  
ATOM  30955  CE2 TYR F1960     -30.219 -68.827   3.176  1.00  0.880          C  
ATOM  30956  CZ  TYR F1960     -30.655 -70.061   3.594  1.00  0.880          C  
ATOM  30957  OH  TYR F1960     -31.700 -70.682   2.950  1.00  0.880          O  
ATOM  30958  H   TYR F1960     -26.008 -70.581   5.971  1.00  0.790          H  
ATOM  30959  HA  TYR F1960     -25.987 -68.400   3.935  1.00  0.740          H  
ATOM  30960 1HB  TYR F1960     -27.433 -68.482   6.588  1.00  1.060          H  
ATOM  30961 2HB  TYR F1960     -27.463 -67.167   5.420  1.00  1.060          H  
ATOM  30962  HD1 TYR F1960     -28.509 -70.584   6.126  1.00  1.060          H  
ATOM  30963  HD2 TYR F1960     -28.822 -67.264   3.460  1.00  1.060          H  
ATOM  30964  HE1 TYR F1960     -30.397 -71.668   4.996  1.00  1.060          H  
ATOM  30965  HE2 TYR F1960     -30.707 -68.336   2.336  1.00  1.060          H  
ATOM  30966  HH  TYR F1960     -32.025 -70.115   2.237  1.00  1.060          H  
ATOM  30967  N   ALA F1961     -23.832 -67.570   5.110  1.00  0.540          N  
ATOM  30968  CA  ALA F1961     -22.638 -67.506   5.958  1.00  0.600          C  
ATOM  30969  C   ALA F1961     -22.719 -66.445   7.081  1.00  0.520          C  
ATOM  30970  O   ALA F1961     -22.077 -65.382   7.018  1.00  0.480          O  
ATOM  30971  CB  ALA F1961     -21.425 -67.190   5.100  1.00  0.820          C  
ATOM  30972  H   ALA F1961     -23.889 -66.780   4.482  1.00  0.650          H  
ATOM  30973  HA  ALA F1961     -22.507 -68.486   6.424  1.00  0.720          H  
ATOM  30974 1HB  ALA F1961     -20.532 -67.188   5.725  1.00  0.980          H  
ATOM  30975 2HB  ALA F1961     -21.322 -67.952   4.324  1.00  0.980          H  
ATOM  30976 3HB  ALA F1961     -21.547 -66.212   4.632  1.00  0.980          H  
ATOM  30977  N   PHE F1962     -23.423 -66.838   8.166  1.00  0.510          N  
ATOM  30978  CA  PHE F1962     -23.632 -66.074   9.396  1.00  0.470          C  
ATOM  30979  C   PHE F1962     -22.326 -65.758  10.029  1.00  0.450          C  
ATOM  30980  O   PHE F1962     -22.127 -64.649  10.544  1.00  0.420          O  
ATOM  30981  CB  PHE F1962     -24.466 -66.853  10.429  1.00  0.670          C  
ATOM  30982  CG  PHE F1962     -25.935 -66.697  10.346  1.00  0.670          C  
ATOM  30983  CD1 PHE F1962     -26.656 -67.250   9.336  1.00  0.670          C  
ATOM  30984  CD2 PHE F1962     -26.613 -65.997  11.349  1.00  0.670          C  
ATOM  30985  CE1 PHE F1962     -28.009 -67.099   9.292  1.00  0.670          C  
ATOM  30986  CE2 PHE F1962     -27.979 -65.847  11.303  1.00  0.670          C  
ATOM  30987  CZ  PHE F1962     -28.679 -66.391  10.272  1.00  0.670          C  
ATOM  30988  H   PHE F1962     -23.871 -67.741   8.106  1.00  0.610          H  
ATOM  30989  HA  PHE F1962     -24.147 -65.145   9.144  1.00  0.560          H  
ATOM  30990 1HB  PHE F1962     -24.244 -67.915  10.325  1.00  0.810          H  
ATOM  30991 2HB  PHE F1962     -24.158 -66.563  11.419  1.00  0.810          H  
ATOM  30992  HD1 PHE F1962     -26.152 -67.815   8.557  1.00  0.810          H  
ATOM  30993  HD2 PHE F1962     -26.046 -65.563  12.177  1.00  0.810          H  
ATOM  30994  HE1 PHE F1962     -28.553 -67.555   8.478  1.00  0.810          H  
ATOM  30995  HE2 PHE F1962     -28.499 -65.312  12.075  1.00  0.810          H  
ATOM  30996  HZ  PHE F1962     -29.759 -66.280  10.231  1.00  0.810          H  
ATOM  30997  N   GLU F1963     -21.388 -66.698   9.932  1.00  0.490          N  
ATOM  30998  CA  GLU F1963     -20.083 -66.556  10.533  1.00  0.500          C  
ATOM  30999  C   GLU F1963     -19.356 -65.304  10.033  1.00  0.490          C  
ATOM  31000  O   GLU F1963     -18.435 -64.826  10.687  1.00  0.630          O  
ATOM  31001  CB  GLU F1963     -19.253 -67.822  10.268  1.00  0.700          C  
ATOM  31002  CG  GLU F1963     -19.005 -68.180   8.790  1.00  0.700          C  
ATOM  31003  CD  GLU F1963     -20.102 -69.024   8.175  1.00  0.700          C  
ATOM  31004  OE1 GLU F1963     -21.200 -69.026   8.701  1.00  0.700          O  
ATOM  31005  OE2 GLU F1963     -19.843 -69.673   7.193  1.00  0.700          O  
ATOM  31006  H   GLU F1963     -21.608 -67.588   9.475  1.00  0.590          H  
ATOM  31007  HA  GLU F1963     -20.217 -66.471  11.606  1.00  0.600          H  
ATOM  31008 1HB  GLU F1963     -18.277 -67.713  10.739  1.00  0.840          H  
ATOM  31009 2HB  GLU F1963     -19.744 -68.677  10.737  1.00  0.840          H  
ATOM  31010 1HG  GLU F1963     -18.898 -67.274   8.207  1.00  0.840          H  
ATOM  31011 2HG  GLU F1963     -18.066 -68.723   8.728  1.00  0.840          H  
ATOM  31012  N   HIS F1964     -19.739 -64.778   8.870  1.00  0.450          N  
ATOM  31013  CA  HIS F1964     -19.143 -63.563   8.358  1.00  0.430          C  
ATOM  31014  C   HIS F1964     -20.125 -62.395   8.570  1.00  0.420          C  
ATOM  31015  O   HIS F1964     -19.864 -61.434   9.314  1.00  0.390          O  
ATOM  31016  CB  HIS F1964     -18.860 -63.719   6.856  1.00  0.610          C  
ATOM  31017  CG  HIS F1964     -18.140 -62.571   6.219  1.00  0.610          C  
ATOM  31018  ND1 HIS F1964     -16.777 -62.396   6.331  1.00  0.610          N  
ATOM  31019  CD2 HIS F1964     -18.594 -61.539   5.471  1.00  0.610          C  
ATOM  31020  CE1 HIS F1964     -16.424 -61.311   5.670  1.00  0.610          C  
ATOM  31021  NE2 HIS F1964     -17.504 -60.768   5.144  1.00  0.610          N  
ATOM  31022  H   HIS F1964     -20.504 -65.208   8.348  1.00  0.540          H  
ATOM  31023  HA  HIS F1964     -18.214 -63.340   8.880  1.00  0.520          H  
ATOM  31024 1HB  HIS F1964     -18.259 -64.613   6.700  1.00  0.730          H  
ATOM  31025 2HB  HIS F1964     -19.796 -63.871   6.318  1.00  0.730          H  
ATOM  31026  HD1 HIS F1964     -16.129 -63.150   6.480  1.00  0.730          H  
ATOM  31027  HD2 HIS F1964     -19.593 -61.260   5.126  1.00  0.730          H  
ATOM  31028  HE1 HIS F1964     -15.379 -61.011   5.629  1.00  0.730          H  
ATOM  31029  N   ILE F1965     -21.321 -62.563   8.004  1.00  0.440          N  
ATOM  31030  CA  ILE F1965     -22.345 -61.527   7.893  1.00  0.420          C  
ATOM  31031  C   ILE F1965     -22.836 -60.998   9.230  1.00  0.380          C  
ATOM  31032  O   ILE F1965     -23.055 -59.786   9.393  1.00  0.370          O  
ATOM  31033  CB  ILE F1965     -23.567 -62.104   7.145  1.00  0.600          C  
ATOM  31034  CG1 ILE F1965     -23.177 -62.411   5.690  1.00  0.600          C  
ATOM  31035  CG2 ILE F1965     -24.751 -61.051   7.164  1.00  0.600          C  
ATOM  31036  CD1 ILE F1965     -24.176 -63.299   4.964  1.00  0.600          C  
ATOM  31037  H   ILE F1965     -21.502 -63.460   7.547  1.00  0.530          H  
ATOM  31038  HA  ILE F1965     -21.932 -60.697   7.323  1.00  0.500          H  
ATOM  31039  HB  ILE F1965     -23.883 -63.037   7.613  1.00  0.720          H  
ATOM  31040 1HG1 ILE F1965     -23.085 -61.473   5.148  1.00  0.720          H  
ATOM  31041 2HG1 ILE F1965     -22.214 -62.916   5.674  1.00  0.720          H  
ATOM  31042 1HG2 ILE F1965     -25.598 -61.436   6.630  1.00  0.720          H  
ATOM  31043 2HG2 ILE F1965     -25.064 -60.825   8.180  1.00  0.720          H  
ATOM  31044 3HG2 ILE F1965     -24.421 -60.125   6.680  1.00  0.720          H  
ATOM  31045 1HD1 ILE F1965     -23.830 -63.472   3.967  1.00  0.720          H  
ATOM  31046 2HD1 ILE F1965     -24.255 -64.256   5.485  1.00  0.720          H  
ATOM  31047 3HD1 ILE F1965     -25.140 -62.843   4.927  1.00  0.720          H  
ATOM  31048  N   VAL F1966     -23.093 -61.907  10.161  1.00  0.390          N  
ATOM  31049  CA  VAL F1966     -23.672 -61.549  11.427  1.00  0.380          C  
ATOM  31050  C   VAL F1966     -22.605 -61.533  12.522  1.00  0.380          C  
ATOM  31051  O   VAL F1966     -22.535 -60.602  13.313  1.00  0.400          O  
ATOM  31052  CB  VAL F1966     -24.785 -62.562  11.789  1.00  0.540          C  
ATOM  31053  CG1 VAL F1966     -25.382 -62.209  13.116  1.00  0.540          C  
ATOM  31054  CG2 VAL F1966     -25.832 -62.612  10.699  1.00  0.540          C  
ATOM  31055  H   VAL F1966     -22.853 -62.884  10.006  1.00  0.470          H  
ATOM  31056  HA  VAL F1966     -24.110 -60.555  11.345  1.00  0.460          H  
ATOM  31057  HB  VAL F1966     -24.338 -63.555  11.891  1.00  0.640          H  
ATOM  31058 1HG1 VAL F1966     -26.148 -62.933  13.379  1.00  0.640          H  
ATOM  31059 2HG1 VAL F1966     -24.614 -62.208  13.845  1.00  0.640          H  
ATOM  31060 3HG1 VAL F1966     -25.823 -61.222  13.070  1.00  0.640          H  
ATOM  31061 1HG2 VAL F1966     -26.589 -63.317  10.961  1.00  0.640          H  
ATOM  31062 2HG2 VAL F1966     -26.283 -61.670  10.589  1.00  0.640          H  
ATOM  31063 3HG2 VAL F1966     -25.379 -62.904   9.757  1.00  0.640          H  
ATOM  31064  N   TYR F1967     -21.799 -62.580  12.596  1.00  0.400          N  
ATOM  31065  CA  TYR F1967     -20.812 -62.696  13.661  1.00  0.420          C  
ATOM  31066  C   TYR F1967     -19.555 -61.819  13.511  1.00  0.420          C  
ATOM  31067  O   TYR F1967     -18.931 -61.477  14.517  1.00  0.420          O  
ATOM  31068  CB  TYR F1967     -20.430 -64.159  13.821  1.00  0.580          C  
ATOM  31069  CG  TYR F1967     -21.496 -65.002  14.503  1.00  0.580          C  
ATOM  31070  CD1 TYR F1967     -22.414 -65.719  13.756  1.00  0.580          C  
ATOM  31071  CD2 TYR F1967     -21.536 -65.068  15.884  1.00  0.580          C  
ATOM  31072  CE1 TYR F1967     -23.369 -66.487  14.378  1.00  0.580          C  
ATOM  31073  CE2 TYR F1967     -22.491 -65.841  16.502  1.00  0.580          C  
ATOM  31074  CZ  TYR F1967     -23.394 -66.541  15.761  1.00  0.580          C  
ATOM  31075  OH  TYR F1967     -24.341 -67.276  16.386  1.00  0.580          O  
ATOM  31076  H   TYR F1967     -21.890 -63.323  11.903  1.00  0.480          H  
ATOM  31077  HA  TYR F1967     -21.299 -62.385  14.585  1.00  0.500          H  
ATOM  31078 1HB  TYR F1967     -20.235 -64.575  12.845  1.00  0.700          H  
ATOM  31079 2HB  TYR F1967     -19.525 -64.236  14.387  1.00  0.700          H  
ATOM  31080  HD1 TYR F1967     -22.382 -65.673  12.697  1.00  0.700          H  
ATOM  31081  HD2 TYR F1967     -20.814 -64.508  16.481  1.00  0.700          H  
ATOM  31082  HE1 TYR F1967     -24.096 -67.047  13.794  1.00  0.700          H  
ATOM  31083  HE2 TYR F1967     -22.538 -65.895  17.579  1.00  0.700          H  
ATOM  31084  HH  TYR F1967     -24.255 -67.171  17.342  1.00  0.700          H  
ATOM  31085  N   GLY F1968     -19.139 -61.494  12.286  1.00  0.450          N  
ATOM  31086  CA  GLY F1968     -17.944 -60.697  12.059  1.00  0.420          C  
ATOM  31087  C   GLY F1968     -16.661 -61.485  11.877  1.00  0.440          C  
ATOM  31088  O   GLY F1968     -16.443 -62.539  12.484  1.00  0.460          O  
ATOM  31089  H   GLY F1968     -19.660 -61.742  11.447  1.00  0.540          H  
ATOM  31090 1HA  GLY F1968     -18.108 -60.095  11.167  1.00  0.500          H  
ATOM  31091 2HA  GLY F1968     -17.806 -60.012  12.881  1.00  0.500          H  
ATOM  31092  N   ASP F1969     -15.783 -60.941  11.039  1.00  0.450          N  
ATOM  31093  CA  ASP F1969     -14.496 -61.573  10.779  1.00  0.460          C  
ATOM  31094  C   ASP F1969     -13.354 -60.680  11.248  1.00  0.450          C  
ATOM  31095  O   ASP F1969     -13.069 -59.626  10.669  1.00  0.450          O  
ATOM  31096  CB  ASP F1969     -14.335 -61.976   9.317  1.00  0.640          C  
ATOM  31097  CG  ASP F1969     -13.035 -62.770   9.076  1.00  0.640          C  
ATOM  31098  OD1 ASP F1969     -12.130 -62.718   9.922  1.00  0.640          O  
ATOM  31099  OD2 ASP F1969     -12.962 -63.453   8.081  1.00  0.640          O  
ATOM  31100  H   ASP F1969     -16.047 -60.073  10.566  1.00  0.540          H  
ATOM  31101  HA  ASP F1969     -14.448 -62.493  11.361  1.00  0.550          H  
ATOM  31102 1HB  ASP F1969     -15.193 -62.580   9.010  1.00  0.770          H  
ATOM  31103 2HB  ASP F1969     -14.320 -61.093   8.698  1.00  0.770          H  
ATOM  31104  N   PHE F1970     -12.745 -61.092  12.355  1.00  0.440          N  
ATOM  31105  CA  PHE F1970     -11.730 -60.331  13.073  1.00  0.420          C  
ATOM  31106  C   PHE F1970     -10.319 -60.839  12.813  1.00  0.450          C  
ATOM  31107  O   PHE F1970      -9.376 -60.446  13.500  1.00  0.430          O  
ATOM  31108  CB  PHE F1970     -12.046 -60.469  14.558  1.00  0.600          C  
ATOM  31109  CG  PHE F1970     -13.399 -59.989  14.818  1.00  0.600          C  
ATOM  31110  CD1 PHE F1970     -14.475 -60.860  14.806  1.00  0.600          C  
ATOM  31111  CD2 PHE F1970     -13.629 -58.689  15.037  1.00  0.600          C  
ATOM  31112  CE1 PHE F1970     -15.725 -60.394  14.997  1.00  0.600          C  
ATOM  31113  CE2 PHE F1970     -14.884 -58.236  15.220  1.00  0.600          C  
ATOM  31114  CZ  PHE F1970     -15.926 -59.079  15.201  1.00  0.600          C  
ATOM  31115  H   PHE F1970     -13.035 -61.986  12.727  1.00  0.530          H  
ATOM  31116  HA  PHE F1970     -11.790 -59.286  12.768  1.00  0.500          H  
ATOM  31117 1HB  PHE F1970     -11.966 -61.504  14.874  1.00  0.720          H  
ATOM  31118 2HB  PHE F1970     -11.352 -59.871  15.151  1.00  0.720          H  
ATOM  31119  HD1 PHE F1970     -14.323 -61.923  14.625  1.00  0.720          H  
ATOM  31120  HD2 PHE F1970     -12.782 -58.000  15.057  1.00  0.720          H  
ATOM  31121  HE1 PHE F1970     -16.563 -61.080  14.970  1.00  0.720          H  
ATOM  31122  HE2 PHE F1970     -15.053 -57.197  15.371  1.00  0.720          H  
ATOM  31123  HZ  PHE F1970     -16.917 -58.697  15.347  1.00  0.720          H  
ATOM  31124  N   SER F1971     -10.174 -61.753  11.848  1.00  0.490          N  
ATOM  31125  CA  SER F1971      -8.858 -62.321  11.547  1.00  0.520          C  
ATOM  31126  C   SER F1971      -8.062 -61.469  10.562  1.00  0.490          C  
ATOM  31127  O   SER F1971      -6.846 -61.618  10.426  1.00  0.520          O  
ATOM  31128  CB  SER F1971      -9.009 -63.712  10.962  1.00  0.720          C  
ATOM  31129  OG  SER F1971      -9.561 -63.658   9.672  1.00  0.720          O  
ATOM  31130  H   SER F1971     -10.991 -62.051  11.292  1.00  0.590          H  
ATOM  31131  HA  SER F1971      -8.292 -62.387  12.476  1.00  0.620          H  
ATOM  31132 1HB  SER F1971      -8.034 -64.191  10.922  1.00  0.860          H  
ATOM  31133 2HB  SER F1971      -9.647 -64.313  11.606  1.00  0.860          H  
ATOM  31134  HG  SER F1971     -10.519 -63.460   9.772  1.00  0.860          H  
ATOM  31135  N   HIS F1972      -8.756 -60.576   9.876  1.00  0.490          N  
ATOM  31136  CA  HIS F1972      -8.174 -59.734   8.845  1.00  0.510          C  
ATOM  31137  C   HIS F1972      -7.944 -58.333   9.340  1.00  0.460          C  
ATOM  31138  O   HIS F1972      -8.641 -57.845  10.232  1.00  0.410          O  
ATOM  31139  CB  HIS F1972      -9.076 -59.675   7.611  1.00  0.710          C  
ATOM  31140  CG  HIS F1972      -9.179 -60.948   6.879  1.00  0.710          C  
ATOM  31141  ND1 HIS F1972      -8.158 -61.437   6.093  1.00  0.710          N  
ATOM  31142  CD2 HIS F1972     -10.176 -61.843   6.801  1.00  0.710          C  
ATOM  31143  CE1 HIS F1972      -8.532 -62.589   5.567  1.00  0.710          C  
ATOM  31144  NE2 HIS F1972      -9.753 -62.855   5.982  1.00  0.710          N  
ATOM  31145  H   HIS F1972      -9.742 -60.499  10.075  1.00  0.590          H  
ATOM  31146  HA  HIS F1972      -7.210 -60.141   8.541  1.00  0.610          H  
ATOM  31147 1HB  HIS F1972     -10.084 -59.384   7.919  1.00  0.850          H  
ATOM  31148 2HB  HIS F1972      -8.715 -58.911   6.927  1.00  0.850          H  
ATOM  31149  HD2 HIS F1972     -11.136 -61.773   7.299  1.00  0.850          H  
ATOM  31150  HE1 HIS F1972      -7.934 -63.214   4.904  1.00  0.850          H  
ATOM  31151  HE2 HIS F1972     -10.306 -63.669   5.750  1.00  0.850          H  
ATOM  31152  N   SER F1973      -7.020 -57.617   8.700  1.00  0.480          N  
ATOM  31153  CA  SER F1973      -6.795 -56.228   9.082  1.00  0.450          C  
ATOM  31154  C   SER F1973      -8.062 -55.392   8.891  1.00  0.440          C  
ATOM  31155  O   SER F1973      -8.304 -54.419   9.616  1.00  0.430          O  
ATOM  31156  CB  SER F1973      -5.677 -55.658   8.241  1.00  0.640          C  
ATOM  31157  OG  SER F1973      -6.046 -55.609   6.884  1.00  0.640          O  
ATOM  31158  H   SER F1973      -6.459 -58.032   7.967  1.00  0.580          H  
ATOM  31159  HA  SER F1973      -6.508 -56.209  10.132  1.00  0.540          H  
ATOM  31160 1HB  SER F1973      -5.435 -54.657   8.583  1.00  0.770          H  
ATOM  31161 2HB  SER F1973      -4.783 -56.272   8.364  1.00  0.770          H  
ATOM  31162  HG  SER F1973      -5.290 -55.231   6.420  1.00  0.770          H  
ATOM  31163  N   GLN F1974      -8.878 -55.786   7.914  1.00  0.440          N  
ATOM  31164  CA  GLN F1974     -10.148 -55.144   7.626  1.00  0.450          C  
ATOM  31165  C   GLN F1974     -11.282 -55.960   8.211  1.00  0.420          C  
ATOM  31166  O   GLN F1974     -11.417 -57.138   7.887  1.00  0.440          O  
ATOM  31167  CB  GLN F1974     -10.359 -55.031   6.114  1.00  0.630          C  
ATOM  31168  CG  GLN F1974      -9.361 -54.161   5.403  1.00  0.630          C  
ATOM  31169  CD  GLN F1974      -9.546 -52.722   5.769  1.00  0.630          C  
ATOM  31170  OE1 GLN F1974     -10.625 -52.157   5.537  1.00  0.630          O  
ATOM  31171  NE2 GLN F1974      -8.526 -52.117   6.350  1.00  0.630          N  
ATOM  31172  H   GLN F1974      -8.583 -56.551   7.324  1.00  0.530          H  
ATOM  31173  HA  GLN F1974     -10.154 -54.156   8.072  1.00  0.540          H  
ATOM  31174 1HB  GLN F1974     -10.315 -56.024   5.672  1.00  0.750          H  
ATOM  31175 2HB  GLN F1974     -11.356 -54.633   5.925  1.00  0.750          H  
ATOM  31176 1HG  GLN F1974      -8.355 -54.462   5.693  1.00  0.750          H  
ATOM  31177 2HG  GLN F1974      -9.492 -54.267   4.327  1.00  0.750          H  
ATOM  31178 1HE2 GLN F1974      -8.596 -51.158   6.621  1.00  0.750          H  
ATOM  31179 2HE2 GLN F1974      -7.678 -52.618   6.525  1.00  0.750          H  
ATOM  31180  N   LEU F1975     -12.114 -55.352   9.035  1.00  0.420          N  
ATOM  31181  CA  LEU F1975     -13.234 -56.119   9.582  1.00  0.400          C  
ATOM  31182  C   LEU F1975     -14.189 -56.586   8.518  1.00  0.420          C  
ATOM  31183  O   LEU F1975     -14.658 -55.803   7.688  1.00  0.450          O  
ATOM  31184  CB  LEU F1975     -14.043 -55.322  10.617  1.00  0.570          C  
ATOM  31185  CG  LEU F1975     -13.410 -55.140  11.951  1.00  0.570          C  
ATOM  31186  CD1 LEU F1975     -14.114 -54.129  12.727  1.00  0.570          C  
ATOM  31187  CD2 LEU F1975     -13.494 -56.400  12.715  1.00  0.570          C  
ATOM  31188  H   LEU F1975     -11.924 -54.373   9.254  1.00  0.500          H  
ATOM  31189  HA  LEU F1975     -12.826 -57.012  10.050  1.00  0.480          H  
ATOM  31190 1HB  LEU F1975     -14.244 -54.343  10.222  1.00  0.680          H  
ATOM  31191 2HB  LEU F1975     -15.001 -55.830  10.761  1.00  0.680          H  
ATOM  31192  HG  LEU F1975     -12.413 -54.847  11.819  1.00  0.680          H  
ATOM  31193 1HD1 LEU F1975     -13.630 -54.013  13.701  1.00  0.680          H  
ATOM  31194 2HD1 LEU F1975     -14.070 -53.205  12.198  1.00  0.680          H  
ATOM  31195 3HD1 LEU F1975     -15.148 -54.424  12.867  1.00  0.680          H  
ATOM  31196 1HD2 LEU F1975     -13.043 -56.234  13.681  1.00  0.680          H  
ATOM  31197 2HD2 LEU F1975     -14.538 -56.673  12.838  1.00  0.680          H  
ATOM  31198 3HD2 LEU F1975     -12.980 -57.210  12.214  1.00  0.680          H  
ATOM  31199  N   GLY F1976     -14.507 -57.870   8.566  1.00  0.420          N  
ATOM  31200  CA  GLY F1976     -15.470 -58.426   7.638  1.00  0.450          C  
ATOM  31201  C   GLY F1976     -16.860 -58.474   8.255  1.00  0.420          C  
ATOM  31202  O   GLY F1976     -17.005 -58.720   9.457  1.00  0.400          O  
ATOM  31203  H   GLY F1976     -14.029 -58.456   9.259  1.00  0.500          H  
ATOM  31204 1HA  GLY F1976     -15.491 -57.828   6.728  1.00  0.540          H  
ATOM  31205 2HA  GLY F1976     -15.154 -59.422   7.356  1.00  0.540          H  
ATOM  31206  N   GLY F1977     -17.880 -58.346   7.412  1.00  0.420          N  
ATOM  31207  CA  GLY F1977     -19.280 -58.470   7.814  1.00  0.400          C  
ATOM  31208  C   GLY F1977     -19.780 -57.472   8.866  1.00  0.380          C  
ATOM  31209  O   GLY F1977     -19.657 -56.259   8.703  1.00  0.390          O  
ATOM  31210  H   GLY F1977     -17.677 -58.133   6.443  1.00  0.500          H  
ATOM  31211 1HA  GLY F1977     -19.898 -58.381   6.923  1.00  0.480          H  
ATOM  31212 2HA  GLY F1977     -19.440 -59.471   8.179  1.00  0.480          H  
ATOM  31213  N   LEU F1978     -20.369 -58.010   9.944  1.00  0.370          N  
ATOM  31214  CA  LEU F1978     -20.952 -57.196  11.042  1.00  0.360          C  
ATOM  31215  C   LEU F1978     -22.014 -56.199  10.569  1.00  0.370          C  
ATOM  31216  O   LEU F1978     -21.945 -54.984  10.837  1.00  0.410          O  
ATOM  31217  CB  LEU F1978     -19.879 -56.414  11.827  1.00  0.510          C  
ATOM  31218  CG  LEU F1978     -18.831 -57.240  12.558  1.00  0.510          C  
ATOM  31219  CD1 LEU F1978     -17.752 -56.331  13.102  1.00  0.510          C  
ATOM  31220  CD2 LEU F1978     -19.530 -58.009  13.748  1.00  0.510          C  
ATOM  31221  H   LEU F1978     -20.401 -59.037   9.960  1.00  0.440          H  
ATOM  31222  HA  LEU F1978     -21.454 -57.882  11.718  1.00  0.430          H  
ATOM  31223 1HB  LEU F1978     -19.358 -55.742  11.142  1.00  0.610          H  
ATOM  31224 2HB  LEU F1978     -20.388 -55.799  12.573  1.00  0.610          H  
ATOM  31225  HG  LEU F1978     -18.369 -57.923  11.864  1.00  0.610          H  
ATOM  31226 1HD1 LEU F1978     -17.005 -56.917  13.611  1.00  0.610          H  
ATOM  31227 2HD1 LEU F1978     -17.284 -55.787  12.278  1.00  0.610          H  
ATOM  31228 3HD1 LEU F1978     -18.198 -55.633  13.791  1.00  0.610          H  
ATOM  31229 1HD2 LEU F1978     -18.814 -58.593  14.292  1.00  0.610          H  
ATOM  31230 2HD2 LEU F1978     -19.986 -57.292  14.427  1.00  0.610          H  
ATOM  31231 3HD2 LEU F1978     -20.299 -58.682  13.381  1.00  0.610          H  
ATOM  31232  N   HIS F1979     -23.027 -56.725   9.875  1.00  0.360          N  
ATOM  31233  CA  HIS F1979     -24.093 -55.868   9.355  1.00  0.370          C  
ATOM  31234  C   HIS F1979     -25.347 -55.834  10.235  1.00  0.370          C  
ATOM  31235  O   HIS F1979     -26.343 -55.182   9.895  1.00  0.410          O  
ATOM  31236  CB  HIS F1979     -24.452 -56.316   7.941  1.00  0.510          C  
ATOM  31237  CG  HIS F1979     -23.318 -56.119   7.014  1.00  0.510          C  
ATOM  31238  ND1 HIS F1979     -22.901 -54.868   6.624  1.00  0.510          N  
ATOM  31239  CD2 HIS F1979     -22.491 -57.001   6.416  1.00  0.510          C  
ATOM  31240  CE1 HIS F1979     -21.856 -54.985   5.822  1.00  0.510          C  
ATOM  31241  NE2 HIS F1979     -21.585 -56.272   5.675  1.00  0.510          N  
ATOM  31242  H   HIS F1979     -23.029 -57.736   9.686  1.00  0.430          H  
ATOM  31243  HA  HIS F1979     -23.721 -54.846   9.285  1.00  0.440          H  
ATOM  31244 1HB  HIS F1979     -24.723 -57.374   7.943  1.00  0.620          H  
ATOM  31245 2HB  HIS F1979     -25.305 -55.746   7.576  1.00  0.620          H  
ATOM  31246  HD1 HIS F1979     -23.317 -53.991   6.959  1.00  0.620          H  
ATOM  31247  HD2 HIS F1979     -22.436 -58.092   6.437  1.00  0.620          H  
ATOM  31248  HE1 HIS F1979     -21.376 -54.103   5.402  1.00  0.620          H  
ATOM  31249  N   LEU F1980     -25.314 -56.570  11.341  1.00  0.340          N  
ATOM  31250  CA  LEU F1980     -26.427 -56.631  12.281  1.00  0.330          C  
ATOM  31251  C   LEU F1980     -26.013 -56.100  13.637  1.00  0.340          C  
ATOM  31252  O   LEU F1980     -24.960 -56.484  14.163  1.00  0.370          O  
ATOM  31253  CB  LEU F1980     -26.927 -58.064  12.436  1.00  0.470          C  
ATOM  31254  CG  LEU F1980     -27.887 -58.604  11.366  1.00  0.470          C  
ATOM  31255  CD1 LEU F1980     -27.146 -58.907  10.046  1.00  0.470          C  
ATOM  31256  CD2 LEU F1980     -28.539 -59.848  11.936  1.00  0.470          C  
ATOM  31257  H   LEU F1980     -24.472 -57.090  11.535  1.00  0.410          H  
ATOM  31258  HA  LEU F1980     -27.243 -56.012  11.907  1.00  0.400          H  
ATOM  31259 1HB  LEU F1980     -26.066 -58.730  12.476  1.00  0.560          H  
ATOM  31260 2HB  LEU F1980     -27.446 -58.120  13.379  1.00  0.560          H  
ATOM  31261  HG  LEU F1980     -28.664 -57.866  11.152  1.00  0.560          H  
ATOM  31262 1HD1 LEU F1980     -27.845 -59.301   9.336  1.00  0.560          H  
ATOM  31263 2HD1 LEU F1980     -26.725 -58.025   9.638  1.00  0.560          H  
ATOM  31264 3HD1 LEU F1980     -26.364 -59.609  10.207  1.00  0.560          H  
ATOM  31265 1HD2 LEU F1980     -29.229 -60.234  11.229  1.00  0.560          H  
ATOM  31266 2HD2 LEU F1980     -27.797 -60.596  12.149  1.00  0.560          H  
ATOM  31267 3HD2 LEU F1980     -29.072 -59.598  12.853  1.00  0.560          H  
ATOM  31268  N   LEU F1981     -26.889 -55.323  14.271  1.00  0.330          N  
ATOM  31269  CA  LEU F1981     -26.551 -54.797  15.596  1.00  0.340          C  
ATOM  31270  C   LEU F1981     -26.271 -55.909  16.584  1.00  0.310          C  
ATOM  31271  O   LEU F1981     -25.397 -55.770  17.440  1.00  0.310          O  
ATOM  31272  CB  LEU F1981     -27.651 -53.940  16.213  1.00  0.470          C  
ATOM  31273  CG  LEU F1981     -27.286 -53.278  17.622  1.00  0.470          C  
ATOM  31274  CD1 LEU F1981     -26.122 -52.286  17.471  1.00  0.470          C  
ATOM  31275  CD2 LEU F1981     -28.473 -52.623  18.182  1.00  0.470          C  
ATOM  31276  H   LEU F1981     -27.752 -55.057  13.781  1.00  0.400          H  
ATOM  31277  HA  LEU F1981     -25.651 -54.204  15.488  1.00  0.410          H  
ATOM  31278 1HB  LEU F1981     -27.897 -53.139  15.519  1.00  0.570          H  
ATOM  31279 2HB  LEU F1981     -28.538 -54.559  16.357  1.00  0.570          H  
ATOM  31280  HG  LEU F1981     -26.974 -54.048  18.323  1.00  0.570          H  
ATOM  31281 1HD1 LEU F1981     -25.908 -51.847  18.429  1.00  0.570          H  
ATOM  31282 2HD1 LEU F1981     -25.236 -52.785  17.109  1.00  0.570          H  
ATOM  31283 3HD1 LEU F1981     -26.405 -51.496  16.777  1.00  0.570          H  
ATOM  31284 1HD2 LEU F1981     -28.224 -52.197  19.150  1.00  0.570          H  
ATOM  31285 2HD2 LEU F1981     -28.816 -51.835  17.516  1.00  0.570          H  
ATOM  31286 3HD2 LEU F1981     -29.252 -53.360  18.301  1.00  0.570          H  
ATOM  31287  N   ILE F1982     -27.036 -57.003  16.503  1.00  0.340          N  
ATOM  31288  CA  ILE F1982     -26.832 -58.103  17.440  1.00  0.360          C  
ATOM  31289  C   ILE F1982     -25.432 -58.705  17.304  1.00  0.340          C  
ATOM  31290  O   ILE F1982     -24.905 -59.286  18.256  1.00  0.350          O  
ATOM  31291  CB  ILE F1982     -27.907 -59.207  17.324  1.00  0.500          C  
ATOM  31292  CG1 ILE F1982     -27.817 -60.075  18.604  1.00  0.500          C  
ATOM  31293  CG2 ILE F1982     -27.730 -60.081  16.041  1.00  0.500          C  
ATOM  31294  CD1 ILE F1982     -28.967 -61.011  18.830  1.00  0.500          C  
ATOM  31295  H   ILE F1982     -27.774 -57.029  15.811  1.00  0.410          H  
ATOM  31296  HA  ILE F1982     -26.922 -57.693  18.442  1.00  0.430          H  
ATOM  31297  HB  ILE F1982     -28.894 -58.738  17.301  1.00  0.600          H  
ATOM  31298 1HG1 ILE F1982     -26.931 -60.643  18.560  1.00  0.600          H  
ATOM  31299 2HG1 ILE F1982     -27.741 -59.421  19.457  1.00  0.600          H  
ATOM  31300 1HG2 ILE F1982     -28.506 -60.825  16.002  1.00  0.600          H  
ATOM  31301 2HG2 ILE F1982     -27.802 -59.460  15.169  1.00  0.600          H  
ATOM  31302 3HG2 ILE F1982     -26.764 -60.585  16.043  1.00  0.600          H  
ATOM  31303 1HD1 ILE F1982     -28.814 -61.566  19.751  1.00  0.600          H  
ATOM  31304 2HD1 ILE F1982     -29.875 -60.426  18.909  1.00  0.600          H  
ATOM  31305 3HD1 ILE F1982     -29.057 -61.708  18.019  1.00  0.600          H  
ATOM  31306  N   GLY F1983     -24.853 -58.642  16.100  1.00  0.350          N  
ATOM  31307  CA  GLY F1983     -23.525 -59.157  15.852  1.00  0.350          C  
ATOM  31308  C   GLY F1983     -22.565 -58.383  16.717  1.00  0.340          C  
ATOM  31309  O   GLY F1983     -21.781 -58.947  17.497  1.00  0.360          O  
ATOM  31310  H   GLY F1983     -25.302 -58.150  15.333  1.00  0.420          H  
ATOM  31311 1HA  GLY F1983     -23.471 -60.222  16.059  1.00  0.420          H  
ATOM  31312 2HA  GLY F1983     -23.282 -58.992  14.808  1.00  0.420          H  
ATOM  31313  N   LEU F1984     -22.668 -57.064  16.597  1.00  0.330          N  
ATOM  31314  CA  LEU F1984     -21.818 -56.163  17.348  1.00  0.320          C  
ATOM  31315  C   LEU F1984     -22.044 -56.329  18.843  1.00  0.320          C  
ATOM  31316  O   LEU F1984     -21.088 -56.338  19.620  1.00  0.340          O  
ATOM  31317  CB  LEU F1984     -22.165 -54.722  16.968  1.00  0.450          C  
ATOM  31318  CG  LEU F1984     -21.833 -54.280  15.560  1.00  0.450          C  
ATOM  31319  CD1 LEU F1984     -22.494 -52.926  15.298  1.00  0.450          C  
ATOM  31320  CD2 LEU F1984     -20.339 -54.165  15.414  1.00  0.450          C  
ATOM  31321  H   LEU F1984     -23.359 -56.712  15.922  1.00  0.400          H  
ATOM  31322  HA  LEU F1984     -20.780 -56.395  17.132  1.00  0.380          H  
ATOM  31323 1HB  LEU F1984     -23.227 -54.563  17.130  1.00  0.540          H  
ATOM  31324 2HB  LEU F1984     -21.620 -54.072  17.630  1.00  0.540          H  
ATOM  31325  HG  LEU F1984     -22.224 -55.003  14.837  1.00  0.540          H  
ATOM  31326 1HD1 LEU F1984     -22.272 -52.604  14.297  1.00  0.540          H  
ATOM  31327 2HD1 LEU F1984     -23.564 -53.020  15.407  1.00  0.540          H  
ATOM  31328 3HD1 LEU F1984     -22.125 -52.195  16.000  1.00  0.540          H  
ATOM  31329 1HD2 LEU F1984     -20.115 -53.838  14.404  1.00  0.540          H  
ATOM  31330 2HD2 LEU F1984     -19.963 -53.436  16.131  1.00  0.540          H  
ATOM  31331 3HD2 LEU F1984     -19.855 -55.115  15.588  1.00  0.540          H  
ATOM  31332  N   ALA F1985     -23.310 -56.483  19.243  1.00  0.320          N  
ATOM  31333  CA  ALA F1985     -23.668 -56.631  20.645  1.00  0.340          C  
ATOM  31334  C   ALA F1985     -23.025 -57.862  21.271  1.00  0.360          C  
ATOM  31335  O   ALA F1985     -22.615 -57.820  22.431  1.00  0.370          O  
ATOM  31336  CB  ALA F1985     -25.168 -56.706  20.791  1.00  0.470          C  
ATOM  31337  H   ALA F1985     -24.053 -56.444  18.542  1.00  0.380          H  
ATOM  31338  HA  ALA F1985     -23.302 -55.756  21.176  1.00  0.410          H  
ATOM  31339 1HB  ALA F1985     -25.419 -56.782  21.843  1.00  0.560          H  
ATOM  31340 2HB  ALA F1985     -25.617 -55.809  20.364  1.00  0.560          H  
ATOM  31341 3HB  ALA F1985     -25.535 -57.580  20.272  1.00  0.560          H  
ATOM  31342  N   LYS F1986     -22.910 -58.957  20.512  1.00  0.360          N  
ATOM  31343  CA  LYS F1986     -22.293 -60.156  21.051  1.00  0.380          C  
ATOM  31344  C   LYS F1986     -20.799 -59.971  21.149  1.00  0.370          C  
ATOM  31345  O   LYS F1986     -20.187 -60.245  22.177  1.00  0.400          O  
ATOM  31346  CB  LYS F1986     -22.525 -61.375  20.166  1.00  0.520          C  
ATOM  31347  CG  LYS F1986     -21.946 -62.684  20.739  1.00  0.520          C  
ATOM  31348  CD  LYS F1986     -22.151 -63.845  19.788  1.00  0.520          C  
ATOM  31349  CE  LYS F1986     -21.535 -65.149  20.333  1.00  0.520          C  
ATOM  31350  NZ  LYS F1986     -22.390 -65.786  21.385  1.00  0.520          N  
ATOM  31351  H   LYS F1986     -23.310 -58.963  19.567  1.00  0.430          H  
ATOM  31352  HA  LYS F1986     -22.685 -60.340  22.050  1.00  0.460          H  
ATOM  31353 1HB  LYS F1986     -23.567 -61.511  20.017  1.00  0.630          H  
ATOM  31354 2HB  LYS F1986     -22.080 -61.201  19.183  1.00  0.630          H  
ATOM  31355 1HG  LYS F1986     -20.873 -62.572  20.913  1.00  0.630          H  
ATOM  31356 2HG  LYS F1986     -22.428 -62.905  21.693  1.00  0.630          H  
ATOM  31357 1HD  LYS F1986     -23.221 -64.010  19.638  1.00  0.630          H  
ATOM  31358 2HD  LYS F1986     -21.700 -63.610  18.825  1.00  0.630          H  
ATOM  31359 1HE  LYS F1986     -21.419 -65.850  19.516  1.00  0.630          H  
ATOM  31360 2HE  LYS F1986     -20.552 -64.938  20.756  1.00  0.630          H  
ATOM  31361 1HZ  LYS F1986     -21.971 -66.655  21.692  1.00  0.630          H  
ATOM  31362 2HZ  LYS F1986     -22.560 -65.211  22.216  1.00  0.630          H  
ATOM  31363 3HZ  LYS F1986     -23.312 -65.993  20.963  1.00  0.630          H  
ATOM  31364  N   ARG F1987     -20.184 -59.520  20.064  1.00  0.350          N  
ATOM  31365  CA  ARG F1987     -18.741 -59.399  20.048  1.00  0.340          C  
ATOM  31366  C   ARG F1987     -18.256 -58.399  21.087  1.00  0.350          C  
ATOM  31367  O   ARG F1987     -17.180 -58.575  21.658  1.00  0.370          O  
ATOM  31368  CB  ARG F1987     -18.259 -59.090  18.645  1.00  0.480          C  
ATOM  31369  CG  ARG F1987     -18.492 -60.243  17.644  1.00  0.480          C  
ATOM  31370  CD  ARG F1987     -17.646 -61.452  17.958  1.00  0.480          C  
ATOM  31371  NE  ARG F1987     -17.730 -62.460  16.920  1.00  0.480          N  
ATOM  31372  CZ  ARG F1987     -17.167 -63.701  16.988  1.00  0.480          C  
ATOM  31373  NH1 ARG F1987     -16.500 -64.105  18.067  1.00  0.480          N  
ATOM  31374  NH2 ARG F1987     -17.275 -64.529  15.962  1.00  0.480          N  
ATOM  31375  H   ARG F1987     -20.737 -59.271  19.236  1.00  0.420          H  
ATOM  31376  HA  ARG F1987     -18.323 -60.359  20.335  1.00  0.410          H  
ATOM  31377 1HB  ARG F1987     -18.772 -58.203  18.264  1.00  0.580          H  
ATOM  31378 2HB  ARG F1987     -17.193 -58.887  18.658  1.00  0.580          H  
ATOM  31379 1HG  ARG F1987     -19.535 -60.554  17.704  1.00  0.580          H  
ATOM  31380 2HG  ARG F1987     -18.291 -59.919  16.636  1.00  0.580          H  
ATOM  31381 1HD  ARG F1987     -16.602 -61.152  18.064  1.00  0.580          H  
ATOM  31382 2HD  ARG F1987     -17.986 -61.918  18.877  1.00  0.580          H  
ATOM  31383  HE  ARG F1987     -18.234 -62.193  16.051  1.00  0.580          H  
ATOM  31384 1HH1 ARG F1987     -16.387 -63.507  18.902  1.00  0.580          H  
ATOM  31385 2HH1 ARG F1987     -16.095 -65.028  18.094  1.00  0.580          H  
ATOM  31386 1HH2 ARG F1987     -17.765 -64.242  15.124  1.00  0.580          H  
ATOM  31387 2HH2 ARG F1987     -16.859 -65.446  16.002  1.00  0.580          H  
ATOM  31388  N   PHE F1988     -19.060 -57.377  21.375  1.00  0.350          N  
ATOM  31389  CA  PHE F1988     -18.748 -56.354  22.361  1.00  0.400          C  
ATOM  31390  C   PHE F1988     -18.510 -56.955  23.750  1.00  0.450          C  
ATOM  31391  O   PHE F1988     -17.871 -56.336  24.601  1.00  0.510          O  
ATOM  31392  CB  PHE F1988     -19.877 -55.332  22.445  1.00  0.540          C  
ATOM  31393  CG  PHE F1988     -19.544 -54.123  23.245  1.00  0.540          C  
ATOM  31394  CD1 PHE F1988     -18.824 -53.090  22.669  1.00  0.540          C  
ATOM  31395  CD2 PHE F1988     -19.936 -54.005  24.562  1.00  0.540          C  
ATOM  31396  CE1 PHE F1988     -18.499 -51.965  23.396  1.00  0.540          C  
ATOM  31397  CE2 PHE F1988     -19.615 -52.888  25.290  1.00  0.540          C  
ATOM  31398  CZ  PHE F1988     -18.894 -51.870  24.708  1.00  0.540          C  
ATOM  31399  H   PHE F1988     -19.921 -57.254  20.835  1.00  0.420          H  
ATOM  31400  HA  PHE F1988     -17.846 -55.841  22.051  1.00  0.480          H  
ATOM  31401 1HB  PHE F1988     -20.136 -55.007  21.444  1.00  0.650          H  
ATOM  31402 2HB  PHE F1988     -20.767 -55.803  22.871  1.00  0.650          H  
ATOM  31403  HD1 PHE F1988     -18.530 -53.179  21.630  1.00  0.650          H  
ATOM  31404  HD2 PHE F1988     -20.502 -54.816  25.024  1.00  0.650          H  
ATOM  31405  HE1 PHE F1988     -17.934 -51.143  22.934  1.00  0.650          H  
ATOM  31406  HE2 PHE F1988     -19.928 -52.804  26.332  1.00  0.650          H  
ATOM  31407  HZ  PHE F1988     -18.644 -50.984  25.292  1.00  0.650          H  
ATOM  31408  N   LYS F1989     -19.067 -58.148  24.011  1.00  0.460          N  
ATOM  31409  CA  LYS F1989     -18.962 -58.802  25.307  1.00  0.530          C  
ATOM  31410  C   LYS F1989     -17.671 -59.613  25.416  1.00  0.530          C  
ATOM  31411  O   LYS F1989     -17.332 -60.110  26.492  1.00  0.590          O  
ATOM  31412  CB  LYS F1989     -20.158 -59.737  25.514  1.00  0.710          C  
ATOM  31413  CG  LYS F1989     -21.515 -59.041  25.584  1.00  0.710          C  
ATOM  31414  CD  LYS F1989     -22.660 -60.064  25.736  1.00  0.710          C  
ATOM  31415  CE  LYS F1989     -24.049 -59.400  25.708  1.00  0.710          C  
ATOM  31416  NZ  LYS F1989     -24.284 -58.520  26.891  1.00  0.710          N  
ATOM  31417  H   LYS F1989     -19.546 -58.661  23.266  1.00  0.550          H  
ATOM  31418  HA  LYS F1989     -18.954 -58.038  26.084  1.00  0.640          H  
ATOM  31419 1HB  LYS F1989     -20.193 -60.459  24.698  1.00  0.860          H  
ATOM  31420 2HB  LYS F1989     -20.020 -60.298  26.437  1.00  0.860          H  
ATOM  31421 1HG  LYS F1989     -21.514 -58.352  26.423  1.00  0.860          H  
ATOM  31422 2HG  LYS F1989     -21.662 -58.472  24.668  1.00  0.860          H  
ATOM  31423 1HD  LYS F1989     -22.605 -60.780  24.911  1.00  0.860          H  
ATOM  31424 2HD  LYS F1989     -22.541 -60.606  26.672  1.00  0.860          H  
ATOM  31425 1HE  LYS F1989     -24.136 -58.804  24.797  1.00  0.860          H  
ATOM  31426 2HE  LYS F1989     -24.811 -60.181  25.691  1.00  0.860          H  
ATOM  31427 1HZ  LYS F1989     -25.207 -58.110  26.826  1.00  0.860          H  
ATOM  31428 2HZ  LYS F1989     -24.218 -59.064  27.741  1.00  0.860          H  
ATOM  31429 3HZ  LYS F1989     -23.594 -57.785  26.908  1.00  0.860          H  
ATOM  31430  N   GLU F1990     -16.965 -59.760  24.294  1.00  0.500          N  
ATOM  31431  CA  GLU F1990     -15.713 -60.497  24.227  1.00  0.540          C  
ATOM  31432  C   GLU F1990     -14.572 -59.486  24.114  1.00  0.510          C  
ATOM  31433  O   GLU F1990     -13.492 -59.661  24.686  1.00  0.550          O  
ATOM  31434  CB  GLU F1990     -15.712 -61.428  23.006  1.00  0.740          C  
ATOM  31435  CG  GLU F1990     -16.787 -62.535  23.014  1.00  0.740          C  
ATOM  31436  CD  GLU F1990     -16.740 -63.387  21.753  1.00  0.740          C  
ATOM  31437  OE1 GLU F1990     -16.052 -62.984  20.837  1.00  0.740          O  
ATOM  31438  OE2 GLU F1990     -17.372 -64.421  21.710  1.00  0.740          O  
ATOM  31439  H   GLU F1990     -17.294 -59.315  23.442  1.00  0.600          H  
ATOM  31440  HA  GLU F1990     -15.583 -61.080  25.139  1.00  0.650          H  
ATOM  31441 1HB  GLU F1990     -15.860 -60.834  22.103  1.00  0.890          H  
ATOM  31442 2HB  GLU F1990     -14.738 -61.909  22.922  1.00  0.890          H  
ATOM  31443 1HG  GLU F1990     -16.641 -63.170  23.886  1.00  0.890          H  
ATOM  31444 2HG  GLU F1990     -17.771 -62.065  23.095  1.00  0.890          H  
ATOM  31445  N   SER F1991     -14.848 -58.411  23.377  1.00  0.460          N  
ATOM  31446  CA  SER F1991     -13.916 -57.334  23.100  1.00  0.450          C  
ATOM  31447  C   SER F1991     -14.688 -56.051  22.800  1.00  0.420          C  
ATOM  31448  O   SER F1991     -15.491 -56.038  21.877  1.00  0.410          O  
ATOM  31449  CB  SER F1991     -13.096 -57.663  21.881  1.00  0.630          C  
ATOM  31450  OG  SER F1991     -12.268 -56.600  21.573  1.00  0.630          O  
ATOM  31451  H   SER F1991     -15.762 -58.367  22.929  1.00  0.550          H  
ATOM  31452  HA  SER F1991     -13.269 -57.223  23.961  1.00  0.540          H  
ATOM  31453 1HB  SER F1991     -12.504 -58.560  22.055  1.00  0.760          H  
ATOM  31454 2HB  SER F1991     -13.761 -57.861  21.038  1.00  0.760          H  
ATOM  31455  HG  SER F1991     -11.990 -56.742  20.642  1.00  0.760          H  
ATOM  31456  N   PRO F1992     -14.454 -54.935  23.495  1.00  0.450          N  
ATOM  31457  CA  PRO F1992     -15.173 -53.707  23.268  1.00  0.450          C  
ATOM  31458  C   PRO F1992     -14.832 -53.142  21.899  1.00  0.430          C  
ATOM  31459  O   PRO F1992     -13.713 -53.321  21.408  1.00  0.430          O  
ATOM  31460  CB  PRO F1992     -14.693 -52.810  24.416  1.00  0.680          C  
ATOM  31461  CG  PRO F1992     -13.322 -53.354  24.790  1.00  0.680          C  
ATOM  31462  CD  PRO F1992     -13.391 -54.859  24.508  1.00  0.680          C  
ATOM  31463  HA  PRO F1992     -16.247 -53.919  23.352  1.00  0.540          H  
ATOM  31464 1HB  PRO F1992     -14.660 -51.761  24.078  1.00  0.810          H  
ATOM  31465 2HB  PRO F1992     -15.417 -52.855  25.246  1.00  0.810          H  
ATOM  31466 1HG  PRO F1992     -12.552 -52.844  24.203  1.00  0.810          H  
ATOM  31467 2HG  PRO F1992     -13.104 -53.130  25.847  1.00  0.810          H  
ATOM  31468 1HD  PRO F1992     -12.425 -55.183  24.080  1.00  0.810          H  
ATOM  31469 2HD  PRO F1992     -13.670 -55.422  25.414  1.00  0.810          H  
ATOM  31470  N   PHE F1993     -15.785 -52.432  21.324  1.00  0.420          N  
ATOM  31471  CA  PHE F1993     -15.591 -51.766  20.053  1.00  0.410          C  
ATOM  31472  C   PHE F1993     -15.795 -50.291  20.151  1.00  0.410          C  
ATOM  31473  O   PHE F1993     -16.666 -49.813  20.883  1.00  0.440          O  
ATOM  31474  CB  PHE F1993     -16.567 -52.284  19.004  1.00  0.580          C  
ATOM  31475  CG  PHE F1993     -16.297 -53.637  18.625  1.00  0.580          C  
ATOM  31476  CD1 PHE F1993     -16.770 -54.680  19.349  1.00  0.580          C  
ATOM  31477  CD2 PHE F1993     -15.540 -53.881  17.526  1.00  0.580          C  
ATOM  31478  CE1 PHE F1993     -16.473 -55.940  18.992  1.00  0.580          C  
ATOM  31479  CE2 PHE F1993     -15.255 -55.140  17.150  1.00  0.580          C  
ATOM  31480  CZ  PHE F1993     -15.720 -56.186  17.899  1.00  0.580          C  
ATOM  31481  H   PHE F1993     -16.671 -52.344  21.793  1.00  0.500          H  
ATOM  31482  HA  PHE F1993     -14.571 -51.951  19.714  1.00  0.490          H  
ATOM  31483 1HB  PHE F1993     -17.588 -52.217  19.369  1.00  0.690          H  
ATOM  31484 2HB  PHE F1993     -16.491 -51.661  18.116  1.00  0.690          H  
ATOM  31485  HD1 PHE F1993     -17.362 -54.501  20.231  1.00  0.690          H  
ATOM  31486  HD2 PHE F1993     -15.156 -53.043  16.950  1.00  0.690          H  
ATOM  31487  HE1 PHE F1993     -16.822 -56.746  19.595  1.00  0.690          H  
ATOM  31488  HE2 PHE F1993     -14.651 -55.305  16.274  1.00  0.690          H  
ATOM  31489  HZ  PHE F1993     -15.484 -57.208  17.642  1.00  0.690          H  
ATOM  31490  N   GLU F1994     -15.033 -49.583  19.351  1.00  0.400          N  
ATOM  31491  CA  GLU F1994     -15.228 -48.159  19.212  1.00  0.420          C  
ATOM  31492  C   GLU F1994     -16.044 -47.951  17.963  1.00  0.410          C  
ATOM  31493  O   GLU F1994     -15.611 -48.354  16.877  1.00  0.390          O  
ATOM  31494  CB  GLU F1994     -13.900 -47.430  19.100  1.00  0.580          C  
ATOM  31495  CG  GLU F1994     -13.997 -45.908  18.992  1.00  0.580          C  
ATOM  31496  CD  GLU F1994     -14.426 -45.262  20.277  1.00  0.580          C  
ATOM  31497  OE1 GLU F1994     -14.080 -45.768  21.316  1.00  0.580          O  
ATOM  31498  OE2 GLU F1994     -15.102 -44.265  20.224  1.00  0.580          O  
ATOM  31499  H   GLU F1994     -14.309 -50.074  18.815  1.00  0.480          H  
ATOM  31500  HA  GLU F1994     -15.782 -47.775  20.070  1.00  0.500          H  
ATOM  31501 1HB  GLU F1994     -13.303 -47.666  19.976  1.00  0.700          H  
ATOM  31502 2HB  GLU F1994     -13.368 -47.791  18.225  1.00  0.700          H  
ATOM  31503 1HG  GLU F1994     -13.022 -45.511  18.708  1.00  0.700          H  
ATOM  31504 2HG  GLU F1994     -14.703 -45.645  18.204  1.00  0.700          H  
ATOM  31505  N   LEU F1995     -17.256 -47.413  18.098  1.00  0.470          N  
ATOM  31506  CA  LEU F1995     -18.076 -47.215  16.913  1.00  0.490          C  
ATOM  31507  C   LEU F1995     -18.324 -45.730  16.705  1.00  0.520          C  
ATOM  31508  O   LEU F1995     -19.045 -45.105  17.488  1.00  0.580          O  
ATOM  31509  CB  LEU F1995     -19.432 -47.923  17.021  1.00  0.680          C  
ATOM  31510  CG  LEU F1995     -19.440 -49.431  17.393  1.00  0.680          C  
ATOM  31511  CD1 LEU F1995     -20.847 -49.904  17.340  1.00  0.680          C  
ATOM  31512  CD2 LEU F1995     -18.591 -50.244  16.503  1.00  0.680          C  
ATOM  31513  H   LEU F1995     -17.577 -47.115  19.010  1.00  0.560          H  
ATOM  31514  HA  LEU F1995     -17.552 -47.594  16.046  1.00  0.590          H  
ATOM  31515 1HB  LEU F1995     -20.023 -47.404  17.772  1.00  0.810          H  
ATOM  31516 2HB  LEU F1995     -19.942 -47.816  16.063  1.00  0.810          H  
ATOM  31517  HG  LEU F1995     -19.076 -49.549  18.416  1.00  0.810          H  
ATOM  31518 1HD1 LEU F1995     -20.865 -50.938  17.603  1.00  0.810          H  
ATOM  31519 2HD1 LEU F1995     -21.461 -49.327  18.031  1.00  0.810          H  
ATOM  31520 3HD1 LEU F1995     -21.231 -49.788  16.325  1.00  0.810          H  
ATOM  31521 1HD2 LEU F1995     -18.643 -51.283  16.818  1.00  0.810          H  
ATOM  31522 2HD2 LEU F1995     -18.936 -50.162  15.517  1.00  0.810          H  
ATOM  31523 3HD2 LEU F1995     -17.572 -49.907  16.558  1.00  0.810          H  
ATOM  31524  N   GLU F1996     -17.750 -45.157  15.660  1.00  0.510          N  
ATOM  31525  CA  GLU F1996     -17.950 -43.732  15.442  1.00  0.560          C  
ATOM  31526  C   GLU F1996     -19.162 -43.538  14.559  1.00  0.570          C  
ATOM  31527  O   GLU F1996     -19.208 -44.013  13.423  1.00  0.520          O  
ATOM  31528  CB  GLU F1996     -16.725 -43.048  14.829  1.00  0.760          C  
ATOM  31529  CG  GLU F1996     -16.878 -41.549  14.660  1.00  0.760          C  
ATOM  31530  CD  GLU F1996     -15.642 -40.838  14.144  1.00  0.760          C  
ATOM  31531  OE1 GLU F1996     -14.573 -41.420  14.051  1.00  0.760          O  
ATOM  31532  OE2 GLU F1996     -15.780 -39.679  13.843  1.00  0.760          O  
ATOM  31533  H   GLU F1996     -17.165 -45.735  15.052  1.00  0.610          H  
ATOM  31534  HA  GLU F1996     -18.150 -43.253  16.401  1.00  0.670          H  
ATOM  31535 1HB  GLU F1996     -15.829 -43.269  15.410  1.00  0.920          H  
ATOM  31536 2HB  GLU F1996     -16.585 -43.411  13.840  1.00  0.920          H  
ATOM  31537 1HG  GLU F1996     -17.692 -41.362  13.953  1.00  0.920          H  
ATOM  31538 2HG  GLU F1996     -17.166 -41.117  15.616  1.00  0.920          H  
ATOM  31539  N   ASP F1997     -20.184 -42.893  15.107  1.00  0.650          N  
ATOM  31540  CA  ASP F1997     -21.427 -42.689  14.377  1.00  0.670          C  
ATOM  31541  C   ASP F1997     -21.256 -41.402  13.599  1.00  0.710          C  
ATOM  31542  O   ASP F1997     -21.262 -40.318  14.187  1.00  0.770          O  
ATOM  31543  CB  ASP F1997     -22.616 -42.584  15.337  1.00  0.930          C  
ATOM  31544  CG  ASP F1997     -23.939 -42.536  14.612  1.00  0.930          C  
ATOM  31545  OD1 ASP F1997     -23.917 -42.609  13.406  1.00  0.930          O  
ATOM  31546  OD2 ASP F1997     -24.977 -42.455  15.263  1.00  0.930          O  
ATOM  31547  H   ASP F1997     -20.096 -42.541  16.051  1.00  0.780          H  
ATOM  31548  HA  ASP F1997     -21.586 -43.512  13.676  1.00  0.800          H  
ATOM  31549 1HB  ASP F1997     -22.614 -43.441  16.012  1.00  1.120          H  
ATOM  31550 2HB  ASP F1997     -22.515 -41.684  15.947  1.00  1.120          H  
ATOM  31551  N   PHE F1998     -21.015 -41.497  12.298  1.00  0.780          N  
ATOM  31552  CA  PHE F1998     -20.690 -40.273  11.571  1.00  0.830          C  
ATOM  31553  C   PHE F1998     -21.856 -39.337  11.418  1.00  0.730          C  
ATOM  31554  O   PHE F1998     -21.675 -38.124  11.429  1.00  0.790          O  
ATOM  31555  CB  PHE F1998     -20.139 -40.574  10.190  1.00  1.140          C  
ATOM  31556  CG  PHE F1998     -18.801 -41.084  10.270  1.00  1.140          C  
ATOM  31557  CD1 PHE F1998     -18.537 -42.396   9.958  1.00  1.140          C  
ATOM  31558  CD2 PHE F1998     -17.775 -40.257  10.705  1.00  1.140          C  
ATOM  31559  CE1 PHE F1998     -17.281 -42.875  10.068  1.00  1.140          C  
ATOM  31560  CE2 PHE F1998     -16.518 -40.735  10.825  1.00  1.140          C  
ATOM  31561  CZ  PHE F1998     -16.260 -42.039  10.514  1.00  1.140          C  
ATOM  31562  H   PHE F1998     -21.061 -42.418  11.840  1.00  0.940          H  
ATOM  31563  HA  PHE F1998     -19.924 -39.750  12.141  1.00  1.000          H  
ATOM  31564 1HB  PHE F1998     -20.766 -41.320   9.696  1.00  1.370          H  
ATOM  31565 2HB  PHE F1998     -20.138 -39.672   9.575  1.00  1.370          H  
ATOM  31566  HD1 PHE F1998     -19.342 -43.055   9.613  1.00  1.370          H  
ATOM  31567  HD2 PHE F1998     -17.983 -39.214  10.960  1.00  1.370          H  
ATOM  31568  HE1 PHE F1998     -17.080 -43.922   9.803  1.00  1.370          H  
ATOM  31569  HE2 PHE F1998     -15.713 -40.082  11.175  1.00  1.370          H  
ATOM  31570  HZ  PHE F1998     -15.250 -42.410  10.612  1.00  1.370          H  
ATOM  31571  N   ILE F1999     -23.035 -39.898  11.239  1.00  0.620          N  
ATOM  31572  CA  ILE F1999     -24.233 -39.112  11.074  1.00  0.540          C  
ATOM  31573  C   ILE F1999     -25.181 -39.469  12.200  1.00  0.450          C  
ATOM  31574  O   ILE F1999     -26.023 -40.353  12.017  1.00  0.500          O  
ATOM  31575  CB  ILE F1999     -24.915 -39.435   9.721  1.00  0.790          C  
ATOM  31576  CG1 ILE F1999     -23.908 -39.251   8.560  1.00  0.790          C  
ATOM  31577  CG2 ILE F1999     -26.191 -38.601   9.505  1.00  0.790          C  
ATOM  31578  CD1 ILE F1999     -23.377 -37.842   8.378  1.00  0.790          C  
ATOM  31579  H   ILE F1999     -23.098 -40.912  11.267  1.00  0.740          H  
ATOM  31580  HA  ILE F1999     -23.985 -38.064  11.102  1.00  0.650          H  
ATOM  31581  HB  ILE F1999     -25.192 -40.490   9.724  1.00  0.950          H  
ATOM  31582 1HG1 ILE F1999     -23.059 -39.908   8.738  1.00  0.950          H  
ATOM  31583 2HG1 ILE F1999     -24.384 -39.560   7.628  1.00  0.950          H  
ATOM  31584 1HG2 ILE F1999     -26.637 -38.895   8.569  1.00  0.950          H  
ATOM  31585 2HG2 ILE F1999     -26.895 -38.780  10.302  1.00  0.950          H  
ATOM  31586 3HG2 ILE F1999     -25.955 -37.551   9.474  1.00  0.950          H  
ATOM  31587 1HD1 ILE F1999     -22.687 -37.865   7.576  1.00  0.950          H  
ATOM  31588 2HD1 ILE F1999     -24.176 -37.146   8.149  1.00  0.950          H  
ATOM  31589 3HD1 ILE F1999     -22.866 -37.513   9.264  1.00  0.950          H  
ATOM  31590  N   PRO F2000     -25.182 -38.741  13.328  1.00  0.370          N  
ATOM  31591  CA  PRO F2000     -25.964 -39.041  14.508  1.00  0.350          C  
ATOM  31592  C   PRO F2000     -27.404 -38.642  14.317  1.00  0.340          C  
ATOM  31593  O   PRO F2000     -27.862 -37.681  14.909  1.00  0.340          O  
ATOM  31594  CB  PRO F2000     -25.276 -38.206  15.594  1.00  0.520          C  
ATOM  31595  CG  PRO F2000     -24.738 -37.011  14.850  1.00  0.520          C  
ATOM  31596  CD  PRO F2000     -24.284 -37.577  13.502  1.00  0.520          C  
ATOM  31597  HA  PRO F2000     -25.885 -40.118  14.729  1.00  0.420          H  
ATOM  31598 1HB  PRO F2000     -26.000 -37.937  16.385  1.00  0.630          H  
ATOM  31599 2HB  PRO F2000     -24.486 -38.806  16.074  1.00  0.630          H  
ATOM  31600 1HG  PRO F2000     -25.523 -36.244  14.749  1.00  0.630          H  
ATOM  31601 2HG  PRO F2000     -23.909 -36.540  15.404  1.00  0.630          H  
ATOM  31602 1HD  PRO F2000     -24.416 -36.813  12.750  1.00  0.630          H  
ATOM  31603 2HD  PRO F2000     -23.234 -37.911  13.567  1.00  0.630          H  
ATOM  31604  N   MET F2001     -28.078 -39.349  13.429  1.00  0.390          N  
ATOM  31605  CA  MET F2001     -29.456 -39.105  13.055  1.00  0.430          C  
ATOM  31606  C   MET F2001     -30.204 -40.420  13.196  1.00  0.420          C  
ATOM  31607  O   MET F2001     -29.613 -41.494  13.073  1.00  0.510          O  
ATOM  31608  CB  MET F2001     -29.528 -38.586  11.619  1.00  0.590          C  
ATOM  31609  CG  MET F2001     -30.934 -38.181  11.137  1.00  0.590          C  
ATOM  31610  SD  MET F2001     -30.969 -37.573   9.457  1.00  0.590          S  
ATOM  31611  CE  MET F2001     -30.887 -39.154   8.628  1.00  0.590          C  
ATOM  31612  H   MET F2001     -27.568 -40.106  12.971  1.00  0.470          H  
ATOM  31613  HA  MET F2001     -29.903 -38.385  13.739  1.00  0.520          H  
ATOM  31614 1HB  MET F2001     -28.880 -37.721  11.519  1.00  0.700          H  
ATOM  31615 2HB  MET F2001     -29.145 -39.357  10.964  1.00  0.700          H  
ATOM  31616 1HG  MET F2001     -31.597 -39.043  11.170  1.00  0.700          H  
ATOM  31617 2HG  MET F2001     -31.348 -37.416  11.792  1.00  0.700          H  
ATOM  31618 1HE  MET F2001     -30.928 -39.010   7.558  1.00  0.700          H  
ATOM  31619 2HE  MET F2001     -29.966 -39.667   8.882  1.00  0.700          H  
ATOM  31620 3HE  MET F2001     -31.739 -39.768   8.931  1.00  0.700          H  
ATOM  31621  N   ASP F2002     -31.493 -40.350  13.461  1.00  0.380          N  
ATOM  31622  CA  ASP F2002     -32.301 -41.549  13.567  1.00  0.330          C  
ATOM  31623  C   ASP F2002     -32.607 -42.119  12.168  1.00  0.340          C  
ATOM  31624  O   ASP F2002     -33.268 -41.458  11.360  1.00  0.420          O  
ATOM  31625  CB  ASP F2002     -33.609 -41.234  14.284  1.00  0.480          C  
ATOM  31626  CG  ASP F2002     -34.354 -42.460  14.574  1.00  0.480          C  
ATOM  31627  OD1 ASP F2002     -33.736 -43.483  14.475  1.00  0.480          O  
ATOM  31628  OD2 ASP F2002     -35.543 -42.419  14.847  1.00  0.480          O  
ATOM  31629  H   ASP F2002     -31.934 -39.443  13.594  1.00  0.460          H  
ATOM  31630  HA  ASP F2002     -31.746 -42.297  14.134  1.00  0.400          H  
ATOM  31631 1HB  ASP F2002     -33.410 -40.691  15.211  1.00  0.580          H  
ATOM  31632 2HB  ASP F2002     -34.208 -40.594  13.643  1.00  0.580          H  
ATOM  31633  N   SER F2003     -32.081 -43.306  11.860  1.00  0.330          N  
ATOM  31634  CA  SER F2003     -32.252 -43.917  10.544  1.00  0.330          C  
ATOM  31635  C   SER F2003     -32.322 -45.444  10.647  1.00  0.330          C  
ATOM  31636  O   SER F2003     -31.893 -46.027  11.646  1.00  0.340          O  
ATOM  31637  CB  SER F2003     -31.102 -43.522   9.638  1.00  0.460          C  
ATOM  31638  OG  SER F2003     -29.895 -44.055  10.106  1.00  0.460          O  
ATOM  31639  H   SER F2003     -31.546 -43.790  12.566  1.00  0.400          H  
ATOM  31640  HA  SER F2003     -33.184 -43.555  10.112  1.00  0.400          H  
ATOM  31641 1HB  SER F2003     -31.291 -43.882   8.629  1.00  0.550          H  
ATOM  31642 2HB  SER F2003     -31.030 -42.435   9.592  1.00  0.550          H  
ATOM  31643  HG  SER F2003     -29.233 -43.845   9.439  1.00  0.550          H  
ATOM  31644  N   THR F2004     -32.889 -46.085   9.613  1.00  0.320          N  
ATOM  31645  CA  THR F2004     -32.974 -47.549   9.530  1.00  0.310          C  
ATOM  31646  C   THR F2004     -31.597 -48.183   9.394  1.00  0.320          C  
ATOM  31647  O   THR F2004     -31.286 -49.180  10.047  1.00  0.340          O  
ATOM  31648  CB  THR F2004     -33.872 -47.995   8.360  1.00  0.440          C  
ATOM  31649  OG1 THR F2004     -35.190 -47.485   8.562  1.00  0.440          O  
ATOM  31650  CG2 THR F2004     -33.952 -49.526   8.262  1.00  0.440          C  
ATOM  31651  H   THR F2004     -33.272 -45.544   8.851  1.00  0.380          H  
ATOM  31652  HA  THR F2004     -33.425 -47.921  10.451  1.00  0.370          H  
ATOM  31653  HB  THR F2004     -33.480 -47.596   7.427  1.00  0.530          H  
ATOM  31654  HG1 THR F2004     -35.593 -47.950   9.347  1.00  0.530          H  
ATOM  31655 1HG2 THR F2004     -34.615 -49.801   7.459  1.00  0.530          H  
ATOM  31656 2HG2 THR F2004     -32.966 -49.960   8.090  1.00  0.530          H  
ATOM  31657 3HG2 THR F2004     -34.355 -49.906   9.187  1.00  0.530          H  
ATOM  31658  N   VAL F2005     -30.764 -47.580   8.550  1.00  0.340          N  
ATOM  31659  CA  VAL F2005     -29.424 -48.085   8.301  1.00  0.350          C  
ATOM  31660  C   VAL F2005     -28.383 -47.107   8.850  1.00  0.350          C  
ATOM  31661  O   VAL F2005     -28.351 -45.942   8.441  1.00  0.390          O  
ATOM  31662  CB  VAL F2005     -29.188 -48.224   6.792  1.00  0.490          C  
ATOM  31663  CG1 VAL F2005     -27.817 -48.769   6.561  1.00  0.490          C  
ATOM  31664  CG2 VAL F2005     -30.250 -49.080   6.181  1.00  0.490          C  
ATOM  31665  H   VAL F2005     -31.086 -46.756   8.070  1.00  0.410          H  
ATOM  31666  HA  VAL F2005     -29.298 -49.050   8.795  1.00  0.420          H  
ATOM  31667  HB  VAL F2005     -29.217 -47.237   6.327  1.00  0.580          H  
ATOM  31668 1HG1 VAL F2005     -27.637 -48.855   5.502  1.00  0.580          H  
ATOM  31669 2HG1 VAL F2005     -27.058 -48.118   6.989  1.00  0.580          H  
ATOM  31670 3HG1 VAL F2005     -27.739 -49.759   7.020  1.00  0.580          H  
ATOM  31671 1HG2 VAL F2005     -30.070 -49.173   5.128  1.00  0.580          H  
ATOM  31672 2HG2 VAL F2005     -30.223 -50.024   6.617  1.00  0.580          H  
ATOM  31673 3HG2 VAL F2005     -31.227 -48.636   6.343  1.00  0.580          H  
ATOM  31674  N   LYS F2006     -27.521 -47.582   9.754  1.00  0.370          N  
ATOM  31675  CA  LYS F2006     -26.493 -46.727  10.356  1.00  0.420          C  
ATOM  31676  C   LYS F2006     -25.092 -46.886   9.743  1.00  0.450          C  
ATOM  31677  O   LYS F2006     -24.620 -47.995   9.491  1.00  0.540          O  
ATOM  31678  CB  LYS F2006     -26.449 -46.925  11.869  1.00  0.570          C  
ATOM  31679  CG  LYS F2006     -25.516 -45.937  12.611  1.00  0.570          C  
ATOM  31680  CD  LYS F2006     -25.621 -46.025  14.148  1.00  0.570          C  
ATOM  31681  CE  LYS F2006     -26.970 -45.487  14.700  1.00  0.570          C  
ATOM  31682  NZ  LYS F2006     -27.177 -44.024  14.396  1.00  0.570          N  
ATOM  31683  H   LYS F2006     -27.618 -48.562  10.040  1.00  0.440          H  
ATOM  31684  HA  LYS F2006     -26.792 -45.693  10.186  1.00  0.500          H  
ATOM  31685 1HB  LYS F2006     -27.458 -46.841  12.251  1.00  0.680          H  
ATOM  31686 2HB  LYS F2006     -26.109 -47.915  12.085  1.00  0.680          H  
ATOM  31687 1HG  LYS F2006     -24.478 -46.163  12.350  1.00  0.680          H  
ATOM  31688 2HG  LYS F2006     -25.723 -44.915  12.294  1.00  0.680          H  
ATOM  31689 1HD  LYS F2006     -25.497 -47.062  14.459  1.00  0.680          H  
ATOM  31690 2HD  LYS F2006     -24.812 -45.435  14.587  1.00  0.680          H  
ATOM  31691 1HE  LYS F2006     -27.795 -46.050  14.286  1.00  0.680          H  
ATOM  31692 2HE  LYS F2006     -26.972 -45.615  15.781  1.00  0.680          H  
ATOM  31693 1HZ  LYS F2006     -28.051 -43.711  14.783  1.00  0.680          H  
ATOM  31694 2HZ  LYS F2006     -26.410 -43.455  14.800  1.00  0.680          H  
ATOM  31695 3HZ  LYS F2006     -27.190 -43.872  13.403  1.00  0.680          H  
ATOM  31696  N   ASN F2007     -24.435 -45.733   9.535  1.00  0.580          N  
ATOM  31697  CA  ASN F2007     -23.073 -45.585   8.979  1.00  0.610          C  
ATOM  31698  C   ASN F2007     -21.994 -45.494  10.066  1.00  0.540          C  
ATOM  31699  O   ASN F2007     -21.901 -44.446  10.727  1.00  0.580          O  
ATOM  31700  CB  ASN F2007     -22.999 -44.278   8.202  1.00  0.840          C  
ATOM  31701  CG  ASN F2007     -21.745 -44.093   7.406  1.00  0.840          C  
ATOM  31702  OD1 ASN F2007     -20.641 -44.476   7.811  1.00  0.840          O  
ATOM  31703  ND2 ASN F2007     -21.918 -43.532   6.243  1.00  0.840          N  
ATOM  31704  H   ASN F2007     -24.928 -44.883   9.781  1.00  0.700          H  
ATOM  31705  HA  ASN F2007     -22.846 -46.446   8.340  1.00  0.730          H  
ATOM  31706 1HB  ASN F2007     -23.852 -44.123   7.604  1.00  1.010          H  
ATOM  31707 2HB  ASN F2007     -23.021 -43.465   8.926  1.00  1.010          H  
ATOM  31708 1HD2 ASN F2007     -21.133 -43.404   5.630  1.00  1.010          H  
ATOM  31709 2HD2 ASN F2007     -22.857 -43.233   5.956  1.00  1.010          H  
ATOM  31710  N   TYR F2008     -21.176 -46.529  10.273  1.00  0.470          N  
ATOM  31711  CA  TYR F2008     -20.247 -46.380  11.389  1.00  0.410          C  
ATOM  31712  C   TYR F2008     -18.808 -46.831  11.124  1.00  0.410          C  
ATOM  31713  O   TYR F2008     -18.538 -47.763  10.353  1.00  0.420          O  
ATOM  31714  CB  TYR F2008     -20.862 -47.131  12.590  1.00  0.600          C  
ATOM  31715  CG  TYR F2008     -20.926 -48.676  12.448  1.00  0.600          C  
ATOM  31716  CD1 TYR F2008     -20.036 -49.438  13.103  1.00  0.600          C  
ATOM  31717  CD2 TYR F2008     -21.832 -49.303  11.610  1.00  0.600          C  
ATOM  31718  CE1 TYR F2008     -20.064 -50.818  12.978  1.00  0.600          C  
ATOM  31719  CE2 TYR F2008     -21.820 -50.694  11.468  1.00  0.600          C  
ATOM  31720  CZ  TYR F2008     -20.934 -51.456  12.178  1.00  0.600          C  
ATOM  31721  OH  TYR F2008     -20.827 -52.885  12.111  1.00  0.600          O  
ATOM  31722  H   TYR F2008     -21.243 -47.379   9.702  1.00  0.560          H  
ATOM  31723  HA  TYR F2008     -20.187 -45.326  11.644  1.00  0.490          H  
ATOM  31724 1HB  TYR F2008     -20.282 -46.895  13.488  1.00  0.720          H  
ATOM  31725 2HB  TYR F2008     -21.875 -46.763  12.757  1.00  0.720          H  
ATOM  31726  HD1 TYR F2008     -19.303 -48.953  13.745  1.00  0.720          H  
ATOM  31727  HD2 TYR F2008     -22.545 -48.713  11.034  1.00  0.720          H  
ATOM  31728  HE1 TYR F2008     -19.380 -51.411  13.506  1.00  0.720          H  
ATOM  31729  HE2 TYR F2008     -22.502 -51.152  10.786  1.00  0.720          H  
ATOM  31730  HH  TYR F2008     -21.442 -53.335  11.462  1.00  0.720          H  
ATOM  31731  N   PHE F2009     -17.887 -46.173  11.840  1.00  0.430          N  
ATOM  31732  CA  PHE F2009     -16.459 -46.513  11.792  1.00  0.430          C  
ATOM  31733  C   PHE F2009     -16.202 -47.463  12.915  1.00  0.380          C  
ATOM  31734  O   PHE F2009     -16.375 -47.092  14.076  1.00  0.400          O  
ATOM  31735  CB  PHE F2009     -15.530 -45.334  12.080  1.00  0.600          C  
ATOM  31736  CG  PHE F2009     -14.064 -45.537  11.742  1.00  0.600          C  
ATOM  31737  CD1 PHE F2009     -13.542 -44.915  10.617  1.00  0.600          C  
ATOM  31738  CD2 PHE F2009     -13.212 -46.346  12.501  1.00  0.600          C  
ATOM  31739  CE1 PHE F2009     -12.235 -45.073  10.265  1.00  0.600          C  
ATOM  31740  CE2 PHE F2009     -11.892 -46.510  12.128  1.00  0.600          C  
ATOM  31741  CZ  PHE F2009     -11.409 -45.874  11.015  1.00  0.600          C  
ATOM  31742  H   PHE F2009     -18.232 -45.388  12.406  1.00  0.520          H  
ATOM  31743  HA  PHE F2009     -16.213 -46.991  10.842  1.00  0.520          H  
ATOM  31744 1HB  PHE F2009     -15.866 -44.482  11.612  1.00  0.720          H  
ATOM  31745 2HB  PHE F2009     -15.561 -45.149  13.130  1.00  0.720          H  
ATOM  31746  HD1 PHE F2009     -14.191 -44.294  10.001  1.00  0.720          H  
ATOM  31747  HD2 PHE F2009     -13.589 -46.852  13.390  1.00  0.720          H  
ATOM  31748  HE1 PHE F2009     -11.863 -44.571   9.379  1.00  0.720          H  
ATOM  31749  HE2 PHE F2009     -11.224 -47.146  12.718  1.00  0.720          H  
ATOM  31750  HZ  PHE F2009     -10.370 -46.012  10.729  1.00  0.720          H  
ATOM  31751  N   ILE F2010     -15.809 -48.673  12.614  1.00  0.360          N  
ATOM  31752  CA  ILE F2010     -15.599 -49.652  13.671  1.00  0.330          C  
ATOM  31753  C   ILE F2010     -14.194 -50.153  13.884  1.00  0.330          C  
ATOM  31754  O   ILE F2010     -13.539 -50.605  12.948  1.00  0.340          O  
ATOM  31755  CB  ILE F2010     -16.514 -50.845  13.460  1.00  0.470          C  
ATOM  31756  CG1 ILE F2010     -16.250 -51.923  14.548  1.00  0.470          C  
ATOM  31757  CG2 ILE F2010     -16.469 -51.337  12.039  1.00  0.470          C  
ATOM  31758  CD1 ILE F2010     -17.282 -52.986  14.603  1.00  0.470          C  
ATOM  31759  H   ILE F2010     -15.647 -48.904  11.627  1.00  0.430          H  
ATOM  31760  HA  ILE F2010     -15.907 -49.190  14.604  1.00  0.400          H  
ATOM  31761  HB  ILE F2010     -17.476 -50.507  13.652  1.00  0.570          H  
ATOM  31762 1HG1 ILE F2010     -15.306 -52.388  14.363  1.00  0.570          H  
ATOM  31763 2HG1 ILE F2010     -16.204 -51.448  15.516  1.00  0.570          H  
ATOM  31764 1HG2 ILE F2010     -17.175 -52.141  11.908  1.00  0.570          H  
ATOM  31765 2HG2 ILE F2010     -16.741 -50.523  11.371  1.00  0.570          H  
ATOM  31766 3HG2 ILE F2010     -15.498 -51.675  11.783  1.00  0.570          H  
ATOM  31767 1HD1 ILE F2010     -17.061 -53.705  15.358  1.00  0.570          H  
ATOM  31768 2HD1 ILE F2010     -18.209 -52.539  14.821  1.00  0.570          H  
ATOM  31769 3HD1 ILE F2010     -17.336 -53.491  13.657  1.00  0.570          H  
ATOM  31770  N   THR F2011     -13.747 -50.109  15.148  1.00  0.330          N  
ATOM  31771  CA  THR F2011     -12.439 -50.666  15.522  1.00  0.340          C  
ATOM  31772  C   THR F2011     -12.549 -51.684  16.668  1.00  0.320          C  
ATOM  31773  O   THR F2011     -13.116 -51.400  17.733  1.00  0.320          O  
ATOM  31774  CB  THR F2011     -11.430 -49.561  15.943  1.00  0.470          C  
ATOM  31775  OG1 THR F2011     -11.247 -48.644  14.863  1.00  0.470          O  
ATOM  31776  CG2 THR F2011     -10.045 -50.183  16.307  1.00  0.470          C  
ATOM  31777  H   THR F2011     -14.344 -49.654  15.849  1.00  0.400          H  
ATOM  31778  HA  THR F2011     -12.025 -51.192  14.663  1.00  0.410          H  
ATOM  31779  HB  THR F2011     -11.816 -49.021  16.804  1.00  0.570          H  
ATOM  31780  HG1 THR F2011     -12.050 -48.124  14.785  1.00  0.570          H  
ATOM  31781 1HG2 THR F2011      -9.363 -49.384  16.589  1.00  0.570          H  
ATOM  31782 2HG2 THR F2011     -10.139 -50.874  17.144  1.00  0.570          H  
ATOM  31783 3HG2 THR F2011      -9.643 -50.719  15.445  1.00  0.570          H  
ATOM  31784  N   ASP F2012     -11.958 -52.869  16.455  1.00  0.330          N  
ATOM  31785  CA  ASP F2012     -11.907 -53.964  17.434  1.00  0.330          C  
ATOM  31786  C   ASP F2012     -10.766 -53.780  18.420  1.00  0.310          C  
ATOM  31787  O   ASP F2012      -9.595 -53.937  18.061  1.00  0.310          O  
ATOM  31788  CB  ASP F2012     -11.712 -55.332  16.759  1.00  0.460          C  
ATOM  31789  CG  ASP F2012     -11.729 -56.490  17.798  1.00  0.460          C  
ATOM  31790  OD1 ASP F2012     -11.765 -56.180  18.980  1.00  0.460          O  
ATOM  31791  OD2 ASP F2012     -11.686 -57.630  17.432  1.00  0.460          O  
ATOM  31792  H   ASP F2012     -11.526 -53.032  15.541  1.00  0.400          H  
ATOM  31793  HA  ASP F2012     -12.828 -53.968  18.011  1.00  0.400          H  
ATOM  31794 1HB  ASP F2012     -12.472 -55.496  16.013  1.00  0.550          H  
ATOM  31795 2HB  ASP F2012     -10.755 -55.338  16.231  1.00  0.550          H  
ATOM  31796  N   ALA F2013     -11.076 -53.478  19.678  1.00  0.310          N  
ATOM  31797  CA  ALA F2013     -10.044 -53.202  20.672  1.00  0.320          C  
ATOM  31798  C   ALA F2013      -9.051 -54.363  20.886  1.00  0.340          C  
ATOM  31799  O   ALA F2013      -7.961 -54.136  21.409  1.00  0.480          O  
ATOM  31800  CB  ALA F2013     -10.687 -52.872  21.999  1.00  0.440          C  
ATOM  31801  H   ALA F2013     -12.060 -53.412  19.981  1.00  0.370          H  
ATOM  31802  HA  ALA F2013      -9.491 -52.333  20.335  1.00  0.380          H  
ATOM  31803 1HB  ALA F2013      -9.919 -52.622  22.727  1.00  0.530          H  
ATOM  31804 2HB  ALA F2013     -11.365 -52.028  21.874  1.00  0.530          H  
ATOM  31805 3HB  ALA F2013     -11.250 -53.743  22.336  1.00  0.530          H  
ATOM  31806  N   GLN F2014      -9.455 -55.604  20.590  1.00  0.300          N  
ATOM  31807  CA  GLN F2014      -8.583 -56.755  20.833  1.00  0.320          C  
ATOM  31808  C   GLN F2014      -7.682 -57.118  19.665  1.00  0.320          C  
ATOM  31809  O   GLN F2014      -6.527 -57.465  19.885  1.00  0.420          O  
ATOM  31810  CB  GLN F2014      -9.389 -57.988  21.258  1.00  0.440          C  
ATOM  31811  CG  GLN F2014      -8.537 -59.255  21.590  1.00  0.440          C  
ATOM  31812  CD  GLN F2014      -7.562 -59.093  22.782  1.00  0.440          C  
ATOM  31813  OE1 GLN F2014      -7.899 -58.554  23.859  1.00  0.440          O  
ATOM  31814  NE2 GLN F2014      -6.334 -59.586  22.588  1.00  0.440          N  
ATOM  31815  H   GLN F2014     -10.362 -55.718  20.116  1.00  0.360          H  
ATOM  31816  HA  GLN F2014      -7.933 -56.498  21.668  1.00  0.380          H  
ATOM  31817 1HB  GLN F2014      -9.976 -57.745  22.140  1.00  0.530          H  
ATOM  31818 2HB  GLN F2014     -10.088 -58.248  20.458  1.00  0.530          H  
ATOM  31819 1HG  GLN F2014      -9.222 -60.063  21.835  1.00  0.530          H  
ATOM  31820 2HG  GLN F2014      -7.946 -59.539  20.712  1.00  0.530          H  
ATOM  31821 1HE2 GLN F2014      -5.642 -59.526  23.304  1.00  0.530          H  
ATOM  31822 2HE2 GLN F2014      -6.081 -60.041  21.690  1.00  0.530          H  
ATOM  31823  N   THR F2015      -8.178 -57.060  18.427  1.00  0.320          N  
ATOM  31824  CA  THR F2015      -7.327 -57.491  17.318  1.00  0.330          C  
ATOM  31825  C   THR F2015      -6.781 -56.334  16.494  1.00  0.310          C  
ATOM  31826  O   THR F2015      -5.796 -56.503  15.748  1.00  0.310          O  
ATOM  31827  CB  THR F2015      -8.084 -58.367  16.315  1.00  0.460          C  
ATOM  31828  OG1 THR F2015      -9.102 -57.579  15.675  1.00  0.460          O  
ATOM  31829  CG2 THR F2015      -8.723 -59.532  17.026  1.00  0.460          C  
ATOM  31830  H   THR F2015      -9.146 -56.793  18.270  1.00  0.380          H  
ATOM  31831  HA  THR F2015      -6.489 -58.055  17.726  1.00  0.400          H  
ATOM  31832  HB  THR F2015      -7.398 -58.742  15.570  1.00  0.550          H  
ATOM  31833  HG1 THR F2015      -9.432 -58.073  14.888  1.00  0.550          H  
ATOM  31834 1HG2 THR F2015      -9.253 -60.147  16.301  1.00  0.550          H  
ATOM  31835 2HG2 THR F2015      -7.948 -60.128  17.513  1.00  0.550          H  
ATOM  31836 3HG2 THR F2015      -9.426 -59.167  17.774  1.00  0.550          H  
ATOM  31837  N   GLY F2016      -7.408 -55.161  16.606  1.00  0.300          N  
ATOM  31838  CA  GLY F2016      -7.043 -53.996  15.833  1.00  0.300          C  
ATOM  31839  C   GLY F2016      -7.766 -53.942  14.509  1.00  0.310          C  
ATOM  31840  O   GLY F2016      -7.674 -52.950  13.792  1.00  0.310          O  
ATOM  31841  H   GLY F2016      -8.205 -55.033  17.236  1.00  0.360          H  
ATOM  31842 1HA  GLY F2016      -7.311 -53.116  16.406  1.00  0.360          H  
ATOM  31843 2HA  GLY F2016      -5.969 -53.977  15.672  1.00  0.360          H  
ATOM  31844  N   SER F2017      -8.512 -54.990  14.184  1.00  0.330          N  
ATOM  31845  CA  SER F2017      -9.222 -55.024  12.926  1.00  0.360          C  
ATOM  31846  C   SER F2017     -10.154 -53.838  12.893  1.00  0.350          C  
ATOM  31847  O   SER F2017     -10.784 -53.503  13.908  1.00  0.340          O  
ATOM  31848  CB  SER F2017     -10.038 -56.294  12.815  1.00  0.490          C  
ATOM  31849  OG  SER F2017      -9.249 -57.427  12.823  1.00  0.490          O  
ATOM  31850  H   SER F2017      -8.578 -55.796  14.803  1.00  0.400          H  
ATOM  31851  HA  SER F2017      -8.516 -54.955  12.098  1.00  0.430          H  
ATOM  31852 1HB  SER F2017     -10.727 -56.336  13.646  1.00  0.590          H  
ATOM  31853 2HB  SER F2017     -10.613 -56.277  11.895  1.00  0.590          H  
ATOM  31854  HG  SER F2017      -9.061 -57.630  11.877  1.00  0.590          H  
ATOM  31855  N   SER F2018     -10.297 -53.227  11.727  1.00  0.370          N  
ATOM  31856  CA  SER F2018     -11.208 -52.098  11.630  1.00  0.370          C  
ATOM  31857  C   SER F2018     -11.829 -51.967  10.259  1.00  0.410          C  
ATOM  31858  O   SER F2018     -11.368 -52.573   9.297  1.00  0.440          O  
ATOM  31859  CB  SER F2018     -10.487 -50.805  11.981  1.00  0.520          C  
ATOM  31860  OG  SER F2018      -9.504 -50.499  11.036  1.00  0.520          O  
ATOM  31861  H   SER F2018      -9.733 -53.535  10.927  1.00  0.440          H  
ATOM  31862  HA  SER F2018     -11.998 -52.252  12.350  1.00  0.440          H  
ATOM  31863 1HB  SER F2018     -11.205 -49.986  12.040  1.00  0.620          H  
ATOM  31864 2HB  SER F2018     -10.028 -50.904  12.964  1.00  0.620          H  
ATOM  31865  HG  SER F2018      -9.108 -49.679  11.332  1.00  0.620          H  
ATOM  31866  N   LYS F2019     -12.897 -51.198  10.175  1.00  0.430          N  
ATOM  31867  CA  LYS F2019     -13.503 -50.894   8.889  1.00  0.500          C  
ATOM  31868  C   LYS F2019     -14.101 -49.491   8.928  1.00  0.500          C  
ATOM  31869  O   LYS F2019     -14.913 -49.150   9.794  1.00  0.480          O  
ATOM  31870  CB  LYS F2019     -14.505 -51.968   8.495  1.00  0.670          C  
ATOM  31871  CG  LYS F2019     -15.153 -51.814   7.108  1.00  0.670          C  
ATOM  31872  CD  LYS F2019     -14.173 -52.192   5.985  1.00  0.670          C  
ATOM  31873  CE  LYS F2019     -14.860 -52.172   4.625  1.00  0.670          C  
ATOM  31874  NZ  LYS F2019     -13.921 -52.516   3.514  1.00  0.670          N  
ATOM  31875  H   LYS F2019     -13.234 -50.785  11.048  1.00  0.520          H  
ATOM  31876  HA  LYS F2019     -12.713 -50.887   8.137  1.00  0.600          H  
ATOM  31877 1HB  LYS F2019     -13.989 -52.925   8.464  1.00  0.810          H  
ATOM  31878 2HB  LYS F2019     -15.245 -52.042   9.256  1.00  0.810          H  
ATOM  31879 1HG  LYS F2019     -15.994 -52.496   7.033  1.00  0.810          H  
ATOM  31880 2HG  LYS F2019     -15.520 -50.804   6.963  1.00  0.810          H  
ATOM  31881 1HD  LYS F2019     -13.336 -51.496   5.961  1.00  0.810          H  
ATOM  31882 2HD  LYS F2019     -13.777 -53.198   6.173  1.00  0.810          H  
ATOM  31883 1HE  LYS F2019     -15.676 -52.894   4.633  1.00  0.810          H  
ATOM  31884 2HE  LYS F2019     -15.270 -51.177   4.447  1.00  0.810          H  
ATOM  31885 1HZ  LYS F2019     -14.418 -52.496   2.637  1.00  0.810          H  
ATOM  31886 2HZ  LYS F2019     -13.159 -51.849   3.476  1.00  0.810          H  
ATOM  31887 3HZ  LYS F2019     -13.550 -53.445   3.666  1.00  0.810          H  
ATOM  31888  N   CYS F2020     -13.716 -48.684   7.944  1.00  0.550          N  
ATOM  31889  CA  CYS F2020     -14.110 -47.285   7.896  1.00  0.580          C  
ATOM  31890  C   CYS F2020     -15.604 -47.054   7.813  1.00  0.610          C  
ATOM  31891  O   CYS F2020     -16.134 -46.116   8.412  1.00  0.620          O  
ATOM  31892  CB  CYS F2020     -13.466 -46.648   6.685  1.00  0.800          C  
ATOM  31893  SG  CYS F2020     -11.714 -46.537   6.827  1.00  0.800          S  
ATOM  31894  H   CYS F2020     -13.069 -49.036   7.251  1.00  0.660          H  
ATOM  31895  HA  CYS F2020     -13.740 -46.818   8.790  1.00  0.700          H  
ATOM  31896 1HB  CYS F2020     -13.710 -47.205   5.785  1.00  0.960          H  
ATOM  31897 2HB  CYS F2020     -13.857 -45.645   6.566  1.00  0.960          H  
ATOM  31898  HG  CYS F2020     -11.544 -45.656   5.813  1.00  0.960          H  
ATOM  31899  N   VAL F2021     -16.273 -47.862   7.005  1.00  0.650          N  
ATOM  31900  CA  VAL F2021     -17.705 -47.754   6.874  1.00  0.700          C  
ATOM  31901  C   VAL F2021     -18.374 -49.085   6.894  1.00  0.620          C  
ATOM  31902  O   VAL F2021     -18.355 -49.824   5.906  1.00  0.720          O  
ATOM  31903  CB  VAL F2021     -18.143 -47.061   5.580  1.00  0.960          C  
ATOM  31904  CG1 VAL F2021     -19.694 -46.984   5.511  1.00  0.960          C  
ATOM  31905  CG2 VAL F2021     -17.589 -45.733   5.544  1.00  0.960          C  
ATOM  31906  H   VAL F2021     -15.774 -48.592   6.527  1.00  0.780          H  
ATOM  31907  HA  VAL F2021     -18.085 -47.176   7.718  1.00  0.840          H  
ATOM  31908  HB  VAL F2021     -17.800 -47.630   4.719  1.00  1.150          H  
ATOM  31909 1HG1 VAL F2021     -19.995 -46.481   4.589  1.00  1.150          H  
ATOM  31910 2HG1 VAL F2021     -20.145 -47.974   5.521  1.00  1.150          H  
ATOM  31911 3HG1 VAL F2021     -20.071 -46.428   6.354  1.00  1.150          H  
ATOM  31912 1HG2 VAL F2021     -17.914 -45.281   4.649  1.00  1.150          H  
ATOM  31913 2HG2 VAL F2021     -17.939 -45.155   6.402  1.00  1.150          H  
ATOM  31914 3HG2 VAL F2021     -16.517 -45.792   5.556  1.00  1.150          H  
ATOM  31915  N   CYS F2022     -19.021 -49.366   7.986  1.00  0.510          N  
ATOM  31916  CA  CYS F2022     -19.847 -50.528   8.054  1.00  0.480          C  
ATOM  31917  C   CYS F2022     -21.265 -50.047   8.083  1.00  0.460          C  
ATOM  31918  O   CYS F2022     -21.565 -48.969   8.606  1.00  0.560          O  
ATOM  31919  CB  CYS F2022     -19.510 -51.392   9.227  1.00  0.680          C  
ATOM  31920  SG  CYS F2022     -17.988 -52.147   9.110  1.00  0.680          S  
ATOM  31921  H   CYS F2022     -18.942 -48.734   8.790  1.00  0.610          H  
ATOM  31922  HA  CYS F2022     -19.705 -51.126   7.155  1.00  0.580          H  
ATOM  31923 1HB  CYS F2022     -19.446 -50.747  10.085  1.00  0.820          H  
ATOM  31924 2HB  CYS F2022     -20.275 -52.151   9.389  1.00  0.820          H  
ATOM  31925  HG  CYS F2022     -17.285 -51.017   8.997  1.00  0.820          H  
ATOM  31926  N   SER F2023     -22.140 -50.824   7.488  1.00  0.450          N  
ATOM  31927  CA  SER F2023     -23.539 -50.462   7.449  1.00  0.410          C  
ATOM  31928  C   SER F2023     -24.342 -51.460   8.254  1.00  0.390          C  
ATOM  31929  O   SER F2023     -24.341 -52.661   7.956  1.00  0.400          O  
ATOM  31930  CB  SER F2023     -23.997 -50.358   6.018  1.00  0.590          C  
ATOM  31931  OG  SER F2023     -25.342 -50.084   5.958  1.00  0.590          O  
ATOM  31932  H   SER F2023     -21.830 -51.683   7.061  1.00  0.540          H  
ATOM  31933  HA  SER F2023     -23.663 -49.481   7.899  1.00  0.490          H  
ATOM  31934 1HB  SER F2023     -23.447 -49.551   5.526  1.00  0.710          H  
ATOM  31935 2HB  SER F2023     -23.781 -51.279   5.479  1.00  0.710          H  
ATOM  31936  HG  SER F2023     -25.472 -49.593   5.107  1.00  0.710          H  
ATOM  31937  N   VAL F2024     -24.958 -50.975   9.340  1.00  0.390          N  
ATOM  31938  CA  VAL F2024     -25.682 -51.865  10.260  1.00  0.390          C  
ATOM  31939  C   VAL F2024     -27.158 -51.573  10.417  1.00  0.350          C  
ATOM  31940  O   VAL F2024     -27.588 -50.422  10.564  1.00  0.370          O  
ATOM  31941  CB  VAL F2024     -25.042 -51.879  11.687  1.00  0.550          C  
ATOM  31942  CG1 VAL F2024     -25.047 -50.500  12.321  1.00  0.550          C  
ATOM  31943  CG2 VAL F2024     -25.754 -52.817  12.606  1.00  0.550          C  
ATOM  31944  H   VAL F2024     -24.897 -49.961   9.494  1.00  0.470          H  
ATOM  31945  HA  VAL F2024     -25.593 -52.871   9.863  1.00  0.470          H  
ATOM  31946  HB  VAL F2024     -24.049 -52.232  11.587  1.00  0.660          H  
ATOM  31947 1HG1 VAL F2024     -24.560 -50.544  13.296  1.00  0.660          H  
ATOM  31948 2HG1 VAL F2024     -24.530 -49.800  11.689  1.00  0.660          H  
ATOM  31949 3HG1 VAL F2024     -26.066 -50.165  12.455  1.00  0.660          H  
ATOM  31950 1HG2 VAL F2024     -25.239 -52.829  13.557  1.00  0.660          H  
ATOM  31951 2HG2 VAL F2024     -26.783 -52.519  12.773  1.00  0.660          H  
ATOM  31952 3HG2 VAL F2024     -25.725 -53.786  12.166  1.00  0.660          H  
ATOM  31953  N   ILE F2025     -27.934 -52.650  10.413  1.00  0.320          N  
ATOM  31954  CA  ILE F2025     -29.371 -52.573  10.637  1.00  0.300          C  
ATOM  31955  C   ILE F2025     -29.743 -53.329  11.923  1.00  0.300          C  
ATOM  31956  O   ILE F2025     -29.351 -54.486  12.123  1.00  0.510          O  
ATOM  31957  CB  ILE F2025     -30.170 -53.131   9.425  1.00  0.430          C  
ATOM  31958  CG1 ILE F2025     -29.837 -52.307   8.187  1.00  0.430          C  
ATOM  31959  CG2 ILE F2025     -31.678 -53.051   9.693  1.00  0.430          C  
ATOM  31960  CD1 ILE F2025     -30.373 -52.852   6.869  1.00  0.430          C  
ATOM  31961  H   ILE F2025     -27.472 -53.555  10.246  1.00  0.380          H  
ATOM  31962  HA  ILE F2025     -29.651 -51.526  10.767  1.00  0.360          H  
ATOM  31963  HB  ILE F2025     -29.879 -54.165   9.244  1.00  0.510          H  
ATOM  31964 1HG1 ILE F2025     -30.227 -51.315   8.358  1.00  0.510          H  
ATOM  31965 2HG1 ILE F2025     -28.757 -52.237   8.097  1.00  0.510          H  
ATOM  31966 1HG2 ILE F2025     -32.247 -53.439   8.862  1.00  0.510          H  
ATOM  31967 2HG2 ILE F2025     -31.923 -53.622  10.568  1.00  0.510          H  
ATOM  31968 3HG2 ILE F2025     -31.939 -52.007   9.852  1.00  0.510          H  
ATOM  31969 1HD1 ILE F2025     -30.078 -52.200   6.063  1.00  0.510          H  
ATOM  31970 2HD1 ILE F2025     -29.955 -53.840   6.703  1.00  0.510          H  
ATOM  31971 3HD1 ILE F2025     -31.452 -52.910   6.882  1.00  0.510          H  
ATOM  31972  N   ASP F2026     -30.494 -52.693  12.821  1.00  0.350          N  
ATOM  31973  CA  ASP F2026     -30.907 -53.397  14.035  1.00  0.340          C  
ATOM  31974  C   ASP F2026     -32.194 -54.170  13.803  1.00  0.350          C  
ATOM  31975  O   ASP F2026     -33.260 -53.839  14.335  1.00  0.490          O  
ATOM  31976  CB  ASP F2026     -31.099 -52.470  15.226  1.00  0.480          C  
ATOM  31977  CG  ASP F2026     -31.352 -53.294  16.480  1.00  0.480          C  
ATOM  31978  OD1 ASP F2026     -31.035 -54.472  16.469  1.00  0.480          O  
ATOM  31979  OD2 ASP F2026     -31.823 -52.768  17.468  1.00  0.480          O  
ATOM  31980  H   ASP F2026     -30.812 -51.751  12.640  1.00  0.420          H  
ATOM  31981  HA  ASP F2026     -30.134 -54.117  14.297  1.00  0.410          H  
ATOM  31982 1HB  ASP F2026     -30.204 -51.862  15.371  1.00  0.580          H  
ATOM  31983 2HB  ASP F2026     -31.934 -51.800  15.054  1.00  0.580          H  
ATOM  31984  N   LEU F2027     -32.094 -55.190  12.987  1.00  0.320          N  
ATOM  31985  CA  LEU F2027     -33.235 -56.002  12.653  1.00  0.320          C  
ATOM  31986  C   LEU F2027     -33.285 -57.167  13.628  1.00  0.300          C  
ATOM  31987  O   LEU F2027     -32.248 -57.668  14.061  1.00  0.350          O  
ATOM  31988  CB  LEU F2027     -33.144 -56.463  11.188  1.00  0.450          C  
ATOM  31989  CG  LEU F2027     -34.312 -57.285  10.642  1.00  0.450          C  
ATOM  31990  CD1 LEU F2027     -35.604 -56.437  10.558  1.00  0.450          C  
ATOM  31991  CD2 LEU F2027     -33.969 -57.786   9.286  1.00  0.450          C  
ATOM  31992  H   LEU F2027     -31.164 -55.376  12.602  1.00  0.380          H  
ATOM  31993  HA  LEU F2027     -34.134 -55.406  12.783  1.00  0.380          H  
ATOM  31994 1HB  LEU F2027     -33.054 -55.594  10.559  1.00  0.540          H  
ATOM  31995 2HB  LEU F2027     -32.238 -57.061  11.078  1.00  0.540          H  
ATOM  31996  HG  LEU F2027     -34.485 -58.128  11.295  1.00  0.540          H  
ATOM  31997 1HD1 LEU F2027     -36.391 -57.066  10.168  1.00  0.540          H  
ATOM  31998 2HD1 LEU F2027     -35.899 -56.072  11.537  1.00  0.540          H  
ATOM  31999 3HD1 LEU F2027     -35.451 -55.587   9.891  1.00  0.540          H  
ATOM  32000 1HD2 LEU F2027     -34.804 -58.376   8.946  1.00  0.540          H  
ATOM  32001 2HD2 LEU F2027     -33.800 -56.951   8.605  1.00  0.540          H  
ATOM  32002 3HD2 LEU F2027     -33.077 -58.397   9.335  1.00  0.540          H  
ATOM  32003  N   LEU F2028     -34.486 -57.558  14.026  1.00  0.310          N  
ATOM  32004  CA  LEU F2028     -34.651 -58.678  14.926  1.00  0.320          C  
ATOM  32005  C   LEU F2028     -33.989 -59.851  14.221  1.00  0.330          C  
ATOM  32006  O   LEU F2028     -34.264 -60.092  13.041  1.00  0.340          O  
ATOM  32007  CB  LEU F2028     -36.156 -58.918  15.159  1.00  0.440          C  
ATOM  32008  CG  LEU F2028     -36.587 -59.939  16.244  1.00  0.440          C  
ATOM  32009  CD1 LEU F2028     -36.261 -59.402  17.659  1.00  0.440          C  
ATOM  32010  CD2 LEU F2028     -38.076 -60.205  16.089  1.00  0.440          C  
ATOM  32011  H   LEU F2028     -35.303 -57.082  13.668  1.00  0.370          H  
ATOM  32012  HA  LEU F2028     -34.132 -58.475  15.863  1.00  0.380          H  
ATOM  32013 1HB  LEU F2028     -36.608 -57.964  15.420  1.00  0.530          H  
ATOM  32014 2HB  LEU F2028     -36.598 -59.239  14.216  1.00  0.530          H  
ATOM  32015  HG  LEU F2028     -36.041 -60.867  16.109  1.00  0.530          H  
ATOM  32016 1HD1 LEU F2028     -36.569 -60.138  18.407  1.00  0.530          H  
ATOM  32017 2HD1 LEU F2028     -35.208 -59.222  17.760  1.00  0.530          H  
ATOM  32018 3HD1 LEU F2028     -36.798 -58.469  17.833  1.00  0.530          H  
ATOM  32019 1HD2 LEU F2028     -38.396 -60.940  16.833  1.00  0.530          H  
ATOM  32020 2HD2 LEU F2028     -38.633 -59.278  16.231  1.00  0.530          H  
ATOM  32021 3HD2 LEU F2028     -38.278 -60.593  15.084  1.00  0.530          H  
ATOM  32022  N   LEU F2029     -33.157 -60.618  14.922  1.00  0.340          N  
ATOM  32023  CA  LEU F2029     -32.464 -61.717  14.248  1.00  0.360          C  
ATOM  32024  C   LEU F2029     -33.457 -62.684  13.577  1.00  0.400          C  
ATOM  32025  O   LEU F2029     -33.142 -63.246  12.525  1.00  0.430          O  
ATOM  32026  CB  LEU F2029     -31.527 -62.434  15.225  1.00  0.500          C  
ATOM  32027  CG  LEU F2029     -30.537 -63.488  14.660  1.00  0.500          C  
ATOM  32028  CD1 LEU F2029     -29.577 -62.860  13.622  1.00  0.500          C  
ATOM  32029  CD2 LEU F2029     -29.723 -64.017  15.812  1.00  0.500          C  
ATOM  32030  H   LEU F2029     -32.961 -60.382  15.907  1.00  0.410          H  
ATOM  32031  HA  LEU F2029     -31.852 -61.268  13.472  1.00  0.430          H  
ATOM  32032 1HB  LEU F2029     -30.946 -61.677  15.751  1.00  0.600          H  
ATOM  32033 2HB  LEU F2029     -32.149 -62.956  15.953  1.00  0.600          H  
ATOM  32034  HG  LEU F2029     -31.090 -64.299  14.182  1.00  0.600          H  
ATOM  32035 1HD1 LEU F2029     -28.887 -63.602  13.276  1.00  0.600          H  
ATOM  32036 2HD1 LEU F2029     -30.130 -62.476  12.776  1.00  0.600          H  
ATOM  32037 3HD1 LEU F2029     -29.018 -62.055  14.080  1.00  0.600          H  
ATOM  32038 1HD2 LEU F2029     -29.028 -64.748  15.436  1.00  0.600          H  
ATOM  32039 2HD2 LEU F2029     -29.172 -63.206  16.270  1.00  0.600          H  
ATOM  32040 3HD2 LEU F2029     -30.374 -64.471  16.555  1.00  0.600          H  
ATOM  32041  N   ASP F2030     -34.649 -62.871  14.173  1.00  0.410          N  
ATOM  32042  CA  ASP F2030     -35.692 -63.732  13.612  1.00  0.440          C  
ATOM  32043  C   ASP F2030     -36.148 -63.253  12.228  1.00  0.440          C  
ATOM  32044  O   ASP F2030     -36.467 -64.066  11.352  1.00  0.480          O  
ATOM  32045  CB  ASP F2030     -36.938 -63.732  14.499  1.00  0.600          C  
ATOM  32046  CG  ASP F2030     -36.763 -64.438  15.807  1.00  0.600          C  
ATOM  32047  OD1 ASP F2030     -35.815 -65.128  15.965  1.00  0.600          O  
ATOM  32048  OD2 ASP F2030     -37.588 -64.292  16.663  1.00  0.600          O  
ATOM  32049  H   ASP F2030     -34.814 -62.429  15.065  1.00  0.490          H  
ATOM  32050  HA  ASP F2030     -35.300 -64.745  13.535  1.00  0.530          H  
ATOM  32051 1HB  ASP F2030     -37.238 -62.709  14.688  1.00  0.720          H  
ATOM  32052 2HB  ASP F2030     -37.758 -64.205  13.957  1.00  0.720          H  
ATOM  32053  N   ASP F2031     -36.192 -61.937  12.028  1.00  0.420          N  
ATOM  32054  CA  ASP F2031     -36.633 -61.379  10.768  1.00  0.430          C  
ATOM  32055  C   ASP F2031     -35.494 -61.492   9.784  1.00  0.410          C  
ATOM  32056  O   ASP F2031     -35.693 -61.836   8.621  1.00  0.430          O  
ATOM  32057  CB  ASP F2031     -37.072 -59.951  10.974  1.00  0.600          C  
ATOM  32058  CG  ASP F2031     -38.350 -59.848  11.806  1.00  0.600          C  
ATOM  32059  OD1 ASP F2031     -39.117 -60.780  11.870  1.00  0.600          O  
ATOM  32060  OD2 ASP F2031     -38.533 -58.825  12.395  1.00  0.600          O  
ATOM  32061  H   ASP F2031     -35.883 -61.291  12.750  1.00  0.500          H  
ATOM  32062  HA  ASP F2031     -37.480 -61.959  10.396  1.00  0.520          H  
ATOM  32063 1HB  ASP F2031     -36.297 -59.430  11.513  1.00  0.720          H  
ATOM  32064 2HB  ASP F2031     -37.192 -59.460  10.019  1.00  0.720          H  
ATOM  32065  N   PHE F2032     -34.272 -61.277  10.267  1.00  0.390          N  
ATOM  32066  CA  PHE F2032     -33.118 -61.413   9.400  1.00  0.400          C  
ATOM  32067  C   PHE F2032     -33.091 -62.795   8.803  1.00  0.440          C  
ATOM  32068  O   PHE F2032     -32.948 -62.937   7.582  1.00  0.470          O  
ATOM  32069  CB  PHE F2032     -31.815 -61.169  10.138  1.00  0.560          C  
ATOM  32070  CG  PHE F2032     -30.605 -61.519   9.326  1.00  0.560          C  
ATOM  32071  CD1 PHE F2032     -30.178 -60.718   8.287  1.00  0.560          C  
ATOM  32072  CD2 PHE F2032     -29.870 -62.662   9.628  1.00  0.560          C  
ATOM  32073  CE1 PHE F2032     -29.054 -61.056   7.567  1.00  0.560          C  
ATOM  32074  CE2 PHE F2032     -28.757 -62.981   8.913  1.00  0.560          C  
ATOM  32075  CZ  PHE F2032     -28.348 -62.189   7.886  1.00  0.560          C  
ATOM  32076  H   PHE F2032     -34.166 -60.987  11.244  1.00  0.470          H  
ATOM  32077  HA  PHE F2032     -33.203 -60.695   8.588  1.00  0.480          H  
ATOM  32078 1HB  PHE F2032     -31.747 -60.128  10.440  1.00  0.670          H  
ATOM  32079 2HB  PHE F2032     -31.798 -61.762  11.036  1.00  0.670          H  
ATOM  32080  HD1 PHE F2032     -30.737 -59.816   8.038  1.00  0.670          H  
ATOM  32081  HD2 PHE F2032     -30.191 -63.306  10.448  1.00  0.670          H  
ATOM  32082  HE1 PHE F2032     -28.727 -60.424   6.752  1.00  0.670          H  
ATOM  32083  HE2 PHE F2032     -28.187 -63.874   9.151  1.00  0.670          H  
ATOM  32084  HZ  PHE F2032     -27.464 -62.464   7.324  1.00  0.670          H  
ATOM  32085  N   VAL F2033     -33.229 -63.819   9.659  1.00  0.460          N  
ATOM  32086  CA  VAL F2033     -33.168 -65.165   9.145  1.00  0.500          C  
ATOM  32087  C   VAL F2033     -34.335 -65.456   8.188  1.00  0.530          C  
ATOM  32088  O   VAL F2033     -34.124 -66.133   7.180  1.00  0.570          O  
ATOM  32089  CB  VAL F2033     -33.056 -66.219  10.267  1.00  0.680          C  
ATOM  32090  CG1 VAL F2033     -34.304 -66.351  11.058  1.00  0.680          C  
ATOM  32091  CG2 VAL F2033     -32.710 -67.526   9.651  1.00  0.680          C  
ATOM  32092  H   VAL F2033     -33.327 -63.636  10.663  1.00  0.550          H  
ATOM  32093  HA  VAL F2033     -32.240 -65.252   8.613  1.00  0.600          H  
ATOM  32094  HB  VAL F2033     -32.271 -65.908  10.956  1.00  0.820          H  
ATOM  32095 1HG1 VAL F2033     -34.170 -67.085  11.842  1.00  0.820          H  
ATOM  32096 2HG1 VAL F2033     -34.503 -65.409  11.491  1.00  0.820          H  
ATOM  32097 3HG1 VAL F2033     -35.135 -66.658  10.438  1.00  0.820          H  
ATOM  32098 1HG2 VAL F2033     -32.613 -68.259  10.429  1.00  0.820          H  
ATOM  32099 2HG2 VAL F2033     -33.502 -67.822   8.978  1.00  0.820          H  
ATOM  32100 3HG2 VAL F2033     -31.780 -67.445   9.098  1.00  0.820          H  
ATOM  32101  N   GLU F2034     -35.549 -64.937   8.457  1.00  0.520          N  
ATOM  32102  CA  GLU F2034     -36.655 -65.149   7.525  1.00  0.550          C  
ATOM  32103  C   GLU F2034     -36.327 -64.584   6.144  1.00  0.550          C  
ATOM  32104  O   GLU F2034     -36.605 -65.221   5.119  1.00  0.590          O  
ATOM  32105  CB  GLU F2034     -37.947 -64.501   8.029  1.00  0.760          C  
ATOM  32106  CG  GLU F2034     -39.167 -64.753   7.122  1.00  0.760          C  
ATOM  32107  CD  GLU F2034     -40.439 -64.173   7.656  1.00  0.760          C  
ATOM  32108  OE1 GLU F2034     -40.684 -63.005   7.441  1.00  0.760          O  
ATOM  32109  OE2 GLU F2034     -41.169 -64.893   8.288  1.00  0.760          O  
ATOM  32110  H   GLU F2034     -35.722 -64.436   9.338  1.00  0.620          H  
ATOM  32111  HA  GLU F2034     -36.818 -66.221   7.426  1.00  0.660          H  
ATOM  32112 1HB  GLU F2034     -38.173 -64.869   9.031  1.00  0.910          H  
ATOM  32113 2HB  GLU F2034     -37.804 -63.421   8.105  1.00  0.910          H  
ATOM  32114 1HG  GLU F2034     -38.976 -64.311   6.143  1.00  0.910          H  
ATOM  32115 2HG  GLU F2034     -39.288 -65.826   6.984  1.00  0.910          H  
ATOM  32116  N   ILE F2035     -35.712 -63.396   6.118  1.00  0.500          N  
ATOM  32117  CA  ILE F2035     -35.346 -62.760   4.862  1.00  0.520          C  
ATOM  32118  C   ILE F2035     -34.324 -63.582   4.106  1.00  0.570          C  
ATOM  32119  O   ILE F2035     -34.511 -63.868   2.924  1.00  0.630          O  
ATOM  32120  CB  ILE F2035     -34.744 -61.359   5.110  1.00  0.720          C  
ATOM  32121  CG1 ILE F2035     -35.839 -60.422   5.648  1.00  0.720          C  
ATOM  32122  CG2 ILE F2035     -34.078 -60.791   3.782  1.00  0.720          C  
ATOM  32123  CD1 ILE F2035     -35.290 -59.178   6.253  1.00  0.720          C  
ATOM  32124  H   ILE F2035     -35.559 -62.909   7.010  1.00  0.600          H  
ATOM  32125  HA  ILE F2035     -36.241 -62.665   4.251  1.00  0.620          H  
ATOM  32126  HB  ILE F2035     -33.983 -61.432   5.882  1.00  0.860          H  
ATOM  32127 1HG1 ILE F2035     -36.500 -60.145   4.830  1.00  0.860          H  
ATOM  32128 2HG1 ILE F2035     -36.427 -60.944   6.400  1.00  0.860          H  
ATOM  32129 1HG2 ILE F2035     -33.644 -59.820   3.966  1.00  0.860          H  
ATOM  32130 2HG2 ILE F2035     -33.285 -61.449   3.432  1.00  0.860          H  
ATOM  32131 3HG2 ILE F2035     -34.838 -60.704   3.004  1.00  0.860          H  
ATOM  32132 1HD1 ILE F2035     -36.101 -58.555   6.623  1.00  0.860          H  
ATOM  32133 2HD1 ILE F2035     -34.656 -59.477   7.066  1.00  0.860          H  
ATOM  32134 3HD1 ILE F2035     -34.712 -58.630   5.540  1.00  0.860          H  
ATOM  32135  N   ILE F2036     -33.244 -63.992   4.761  1.00  0.580          N  
ATOM  32136  CA  ILE F2036     -32.232 -64.739   4.018  1.00  0.650          C  
ATOM  32137  C   ILE F2036     -32.694 -66.129   3.587  1.00  0.680          C  
ATOM  32138  O   ILE F2036     -32.364 -66.566   2.483  1.00  0.710          O  
ATOM  32139  CB  ILE F2036     -30.889 -64.774   4.760  1.00  0.880          C  
ATOM  32140  CG1 ILE F2036     -31.079 -65.481   6.066  1.00  0.880          C  
ATOM  32141  CG2 ILE F2036     -30.362 -63.327   4.930  1.00  0.880          C  
ATOM  32142  CD1 ILE F2036     -29.899 -65.769   6.830  1.00  0.880          C  
ATOM  32143  H   ILE F2036     -33.140 -63.751   5.754  1.00  0.700          H  
ATOM  32144  HA  ILE F2036     -32.031 -64.178   3.109  1.00  0.780          H  
ATOM  32145  HB  ILE F2036     -30.175 -65.348   4.180  1.00  1.060          H  
ATOM  32146 1HG1 ILE F2036     -31.708 -64.864   6.635  1.00  1.060          H  
ATOM  32147 2HG1 ILE F2036     -31.561 -66.427   5.911  1.00  1.060          H  
ATOM  32148 1HG2 ILE F2036     -29.403 -63.325   5.427  1.00  1.060          H  
ATOM  32149 2HG2 ILE F2036     -30.247 -62.870   3.947  1.00  1.060          H  
ATOM  32150 3HG2 ILE F2036     -31.074 -62.741   5.517  1.00  1.060          H  
ATOM  32151 1HD1 ILE F2036     -30.206 -66.254   7.732  1.00  1.060          H  
ATOM  32152 2HD1 ILE F2036     -29.287 -66.406   6.272  1.00  1.060          H  
ATOM  32153 3HD1 ILE F2036     -29.369 -64.878   7.066  1.00  1.060          H  
ATOM  32154  N   LYS F2037     -33.560 -66.785   4.360  1.00  0.680          N  
ATOM  32155  CA  LYS F2037     -34.022 -68.103   3.961  1.00  0.720          C  
ATOM  32156  C   LYS F2037     -35.046 -68.044   2.842  1.00  0.730          C  
ATOM  32157  O   LYS F2037     -35.465 -69.083   2.329  1.00  0.810          O  
ATOM  32158  CB  LYS F2037     -34.566 -68.911   5.145  1.00  0.990          C  
ATOM  32159  CG  LYS F2037     -33.499 -69.391   6.153  1.00  0.990          C  
ATOM  32160  CD  LYS F2037     -34.132 -70.233   7.279  1.00  0.990          C  
ATOM  32161  CE  LYS F2037     -33.068 -70.854   8.219  1.00  0.990          C  
ATOM  32162  NZ  LYS F2037     -33.701 -71.606   9.370  1.00  0.990          N  
ATOM  32163  H   LYS F2037     -33.842 -66.405   5.270  1.00  0.820          H  
ATOM  32164  HA  LYS F2037     -33.169 -68.647   3.577  1.00  0.860          H  
ATOM  32165 1HB  LYS F2037     -35.281 -68.289   5.694  1.00  1.190          H  
ATOM  32166 2HB  LYS F2037     -35.103 -69.782   4.776  1.00  1.190          H  
ATOM  32167 1HG  LYS F2037     -32.765 -69.994   5.634  1.00  1.190          H  
ATOM  32168 2HG  LYS F2037     -32.995 -68.525   6.580  1.00  1.190          H  
ATOM  32169 1HD  LYS F2037     -34.800 -69.600   7.866  1.00  1.190          H  
ATOM  32170 2HD  LYS F2037     -34.718 -71.036   6.837  1.00  1.190          H  
ATOM  32171 1HE  LYS F2037     -32.444 -71.546   7.651  1.00  1.190          H  
ATOM  32172 2HE  LYS F2037     -32.445 -70.074   8.605  1.00  1.190          H  
ATOM  32173 1HZ  LYS F2037     -32.975 -72.033  10.017  1.00  1.190          H  
ATOM  32174 2HZ  LYS F2037     -34.271 -70.974   9.905  1.00  1.190          H  
ATOM  32175 3HZ  LYS F2037     -34.275 -72.347   9.005  1.00  1.190          H  
ATOM  32176  N   SER F2038     -35.454 -66.840   2.453  1.00  0.680          N  
ATOM  32177  CA  SER F2038     -36.411 -66.660   1.395  1.00  0.690          C  
ATOM  32178  C   SER F2038     -35.684 -66.402   0.076  1.00  0.680          C  
ATOM  32179  O   SER F2038     -36.329 -66.222  -0.962  1.00  0.690          O  
ATOM  32180  CB  SER F2038     -37.331 -65.498   1.724  1.00  0.960          C  
ATOM  32181  OG  SER F2038     -38.078 -65.752   2.891  1.00  0.960          O  
ATOM  32182  H   SER F2038     -35.063 -65.986   2.856  1.00  0.820          H  
ATOM  32183  HA  SER F2038     -37.004 -67.568   1.297  1.00  0.830          H  
ATOM  32184 1HB  SER F2038     -36.742 -64.593   1.857  1.00  1.150          H  
ATOM  32185 2HB  SER F2038     -38.006 -65.330   0.888  1.00  1.150          H  
ATOM  32186  HG  SER F2038     -37.465 -65.597   3.654  1.00  1.150          H  
ATOM  32187  N   GLN F2039     -34.339 -66.371   0.103  1.00  0.690          N  
ATOM  32188  CA  GLN F2039     -33.597 -66.043  -1.107  1.00  0.700          C  
ATOM  32189  C   GLN F2039     -33.241 -67.246  -1.957  1.00  0.730          C  
ATOM  32190  O   GLN F2039     -32.991 -68.348  -1.466  1.00  0.730          O  
ATOM  32191  CB  GLN F2039     -32.293 -65.309  -0.773  1.00  0.980          C  
ATOM  32192  CG  GLN F2039     -32.494 -64.036  -0.013  1.00  0.980          C  
ATOM  32193  CD  GLN F2039     -33.383 -63.106  -0.728  1.00  0.980          C  
ATOM  32194  OE1 GLN F2039     -33.164 -62.777  -1.899  1.00  0.980          O  
ATOM  32195  NE2 GLN F2039     -34.428 -62.683  -0.032  1.00  0.980          N  
ATOM  32196  H   GLN F2039     -33.831 -66.547   0.975  1.00  0.830          H  
ATOM  32197  HA  GLN F2039     -34.217 -65.389  -1.715  1.00  0.840          H  
ATOM  32198 1HB  GLN F2039     -31.657 -65.959  -0.169  1.00  1.170          H  
ATOM  32199 2HB  GLN F2039     -31.757 -65.088  -1.691  1.00  1.170          H  
ATOM  32200 1HG  GLN F2039     -32.962 -64.276   0.931  1.00  1.170          H  
ATOM  32201 2HG  GLN F2039     -31.533 -63.549   0.156  1.00  1.170          H  
ATOM  32202 1HE2 GLN F2039     -35.094 -62.055  -0.445  1.00  1.170          H  
ATOM  32203 2HE2 GLN F2039     -34.557 -63.026   0.926  1.00  1.170          H  
ATOM  32204  N   ASP F2040     -33.151 -66.990  -3.257  1.00  0.750          N  
ATOM  32205  CA  ASP F2040     -32.721 -67.974  -4.236  1.00  0.800          C  
ATOM  32206  C   ASP F2040     -31.204 -67.960  -4.319  1.00  0.790          C  
ATOM  32207  O   ASP F2040     -30.606 -67.043  -4.885  1.00  0.810          O  
ATOM  32208  CB  ASP F2040     -33.340 -67.688  -5.603  1.00  1.100          C  
ATOM  32209  CG  ASP F2040     -32.971 -68.724  -6.653  1.00  1.100          C  
ATOM  32210  OD1 ASP F2040     -32.008 -69.466  -6.442  1.00  1.100          O  
ATOM  32211  OD2 ASP F2040     -33.638 -68.784  -7.657  1.00  1.100          O  
ATOM  32212  H   ASP F2040     -33.395 -66.064  -3.576  1.00  0.900          H  
ATOM  32213  HA  ASP F2040     -33.043 -68.961  -3.905  1.00  0.960          H  
ATOM  32214 1HB  ASP F2040     -34.428 -67.652  -5.512  1.00  1.320          H  
ATOM  32215 2HB  ASP F2040     -33.004 -66.715  -5.955  1.00  1.320          H  
ATOM  32216  N   LEU F2041     -30.575 -68.968  -3.732  1.00  0.790          N  
ATOM  32217  CA  LEU F2041     -29.129 -68.973  -3.601  1.00  0.790          C  
ATOM  32218  C   LEU F2041     -28.439 -69.565  -4.817  1.00  0.830          C  
ATOM  32219  O   LEU F2041     -27.229 -69.790  -4.816  1.00  0.990          O  
ATOM  32220  CB  LEU F2041     -28.702 -69.752  -2.358  1.00  1.110          C  
ATOM  32221  CG  LEU F2041     -29.245 -69.257  -0.995  1.00  1.110          C  
ATOM  32222  CD1 LEU F2041     -28.676 -70.169   0.094  1.00  1.110          C  
ATOM  32223  CD2 LEU F2041     -28.888 -67.827  -0.771  1.00  1.110          C  
ATOM  32224  H   LEU F2041     -31.126 -69.710  -3.321  1.00  0.950          H  
ATOM  32225  HA  LEU F2041     -28.786 -67.946  -3.520  1.00  0.950          H  
ATOM  32226 1HB  LEU F2041     -29.002 -70.791  -2.479  1.00  1.330          H  
ATOM  32227 2HB  LEU F2041     -27.612 -69.720  -2.298  1.00  1.330          H  
ATOM  32228  HG  LEU F2041     -30.333 -69.354  -0.973  1.00  1.330          H  
ATOM  32229 1HD1 LEU F2041     -29.041 -69.876   1.046  1.00  1.330          H  
ATOM  32230 2HD1 LEU F2041     -28.968 -71.200  -0.101  1.00  1.330          H  
ATOM  32231 3HD1 LEU F2041     -27.594 -70.097   0.092  1.00  1.330          H  
ATOM  32232 1HD2 LEU F2041     -29.265 -67.506   0.199  1.00  1.330          H  
ATOM  32233 2HD2 LEU F2041     -27.821 -67.761  -0.800  1.00  1.330          H  
ATOM  32234 3HD2 LEU F2041     -29.318 -67.192  -1.536  1.00  1.330          H  
ATOM  32235  N   SER F2042     -29.206 -69.871  -5.862  1.00  0.910          N  
ATOM  32236  CA  SER F2042     -28.594 -70.385  -7.081  1.00  0.920          C  
ATOM  32237  C   SER F2042     -28.055 -69.223  -7.917  1.00  0.900          C  
ATOM  32238  O   SER F2042     -27.338 -69.433  -8.900  1.00  0.940          O  
ATOM  32239  CB  SER F2042     -29.571 -71.198  -7.914  1.00  1.280          C  
ATOM  32240  OG  SER F2042     -30.544 -70.386  -8.509  1.00  1.280          O  
ATOM  32241  H   SER F2042     -30.225 -69.706  -5.848  1.00  1.090          H  
ATOM  32242  HA  SER F2042     -27.758 -71.029  -6.808  1.00  1.100          H  
ATOM  32243 1HB  SER F2042     -29.020 -71.729  -8.688  1.00  1.540          H  
ATOM  32244 2HB  SER F2042     -30.055 -71.942  -7.286  1.00  1.540          H  
ATOM  32245  HG  SER F2042     -31.187 -70.162  -7.805  1.00  1.540          H  
ATOM  32246  N   VAL F2043     -28.405 -67.990  -7.531  1.00  0.880          N  
ATOM  32247  CA  VAL F2043     -27.987 -66.819  -8.276  1.00  0.870          C  
ATOM  32248  C   VAL F2043     -26.689 -66.263  -7.698  1.00  0.860          C  
ATOM  32249  O   VAL F2043     -26.626 -65.919  -6.525  1.00  0.820          O  
ATOM  32250  CB  VAL F2043     -29.117 -65.772  -8.233  1.00  1.220          C  
ATOM  32251  CG1 VAL F2043     -28.715 -64.504  -8.972  1.00  1.220          C  
ATOM  32252  CG2 VAL F2043     -30.380 -66.394  -8.842  1.00  1.220          C  
ATOM  32253  H   VAL F2043     -28.990 -67.864  -6.697  1.00  1.060          H  
ATOM  32254  HA  VAL F2043     -27.814 -67.108  -9.313  1.00  1.040          H  
ATOM  32255  HB  VAL F2043     -29.317 -65.498  -7.193  1.00  1.470          H  
ATOM  32256 1HG1 VAL F2043     -29.528 -63.790  -8.929  1.00  1.470          H  
ATOM  32257 2HG1 VAL F2043     -27.833 -64.066  -8.513  1.00  1.470          H  
ATOM  32258 3HG1 VAL F2043     -28.503 -64.736 -10.013  1.00  1.470          H  
ATOM  32259 1HG2 VAL F2043     -31.197 -65.676  -8.803  1.00  1.470          H  
ATOM  32260 2HG2 VAL F2043     -30.188 -66.672  -9.875  1.00  1.470          H  
ATOM  32261 3HG2 VAL F2043     -30.666 -67.289  -8.278  1.00  1.470          H  
ATOM  32262  N   VAL F2044     -25.657 -66.151  -8.533  1.00  0.890          N  
ATOM  32263  CA  VAL F2044     -24.353 -65.684  -8.056  1.00  0.870          C  
ATOM  32264  C   VAL F2044     -24.372 -64.255  -7.540  1.00  0.810          C  
ATOM  32265  O   VAL F2044     -23.775 -63.973  -6.500  1.00  0.780          O  
ATOM  32266  CB  VAL F2044     -23.266 -65.860  -9.129  1.00  1.230          C  
ATOM  32267  CG1 VAL F2044     -21.953 -65.168  -8.687  1.00  1.230          C  
ATOM  32268  CG2 VAL F2044     -23.021 -67.354  -9.307  1.00  1.230          C  
ATOM  32269  H   VAL F2044     -25.784 -66.435  -9.495  1.00  1.070          H  
ATOM  32270  HA  VAL F2044     -24.066 -66.327  -7.222  1.00  1.040          H  
ATOM  32271  HB  VAL F2044     -23.592 -65.413 -10.067  1.00  1.470          H  
ATOM  32272 1HG1 VAL F2044     -21.191 -65.319  -9.448  1.00  1.470          H  
ATOM  32273 2HG1 VAL F2044     -22.104 -64.100  -8.551  1.00  1.470          H  
ATOM  32274 3HG1 VAL F2044     -21.616 -65.607  -7.740  1.00  1.470          H  
ATOM  32275 1HG2 VAL F2044     -22.251 -67.513 -10.062  1.00  1.470          H  
ATOM  32276 2HG2 VAL F2044     -22.691 -67.779  -8.354  1.00  1.470          H  
ATOM  32277 3HG2 VAL F2044     -23.941 -67.846  -9.620  1.00  1.470          H  
ATOM  32278  N   SER F2045     -25.032 -63.344  -8.251  1.00  0.800          N  
ATOM  32279  CA  SER F2045     -25.113 -61.980  -7.758  1.00  0.750          C  
ATOM  32280  C   SER F2045     -26.506 -61.416  -8.008  1.00  0.770          C  
ATOM  32281  O   SER F2045     -27.041 -61.467  -9.121  1.00  0.820          O  
ATOM  32282  CB  SER F2045     -24.076 -61.127  -8.451  1.00  1.070          C  
ATOM  32283  OG  SER F2045     -24.362 -60.979  -9.811  1.00  1.070          O  
ATOM  32284  H   SER F2045     -25.459 -63.588  -9.130  1.00  0.960          H  
ATOM  32285  HA  SER F2045     -24.923 -61.974  -6.686  1.00  0.900          H  
ATOM  32286 1HB  SER F2045     -24.006 -60.162  -7.979  1.00  1.280          H  
ATOM  32287 2HB  SER F2045     -23.125 -61.606  -8.346  1.00  1.280          H  
ATOM  32288  HG  SER F2045     -23.666 -60.427 -10.169  1.00  1.280          H  
ATOM  32289  N   LYS F2046     -27.078 -60.836  -6.958  1.00  0.760          N  
ATOM  32290  CA  LYS F2046     -28.410 -60.254  -7.027  1.00  0.830          C  
ATOM  32291  C   LYS F2046     -28.636 -59.087  -6.082  1.00  0.720          C  
ATOM  32292  O   LYS F2046     -28.064 -59.023  -4.996  1.00  0.660          O  
ATOM  32293  CB  LYS F2046     -29.440 -61.353  -6.724  1.00  1.130          C  
ATOM  32294  CG  LYS F2046     -30.905 -60.946  -6.841  1.00  1.130          C  
ATOM  32295  CD  LYS F2046     -31.837 -62.134  -6.715  1.00  1.130          C  
ATOM  32296  CE  LYS F2046     -33.290 -61.682  -6.847  1.00  1.130          C  
ATOM  32297  NZ  LYS F2046     -34.247 -62.822  -6.790  1.00  1.130          N  
ATOM  32298  H   LYS F2046     -26.582 -60.893  -6.061  1.00  0.910          H  
ATOM  32299  HA  LYS F2046     -28.566 -59.891  -8.043  1.00  1.000          H  
ATOM  32300 1HB  LYS F2046     -29.271 -62.180  -7.380  1.00  1.360          H  
ATOM  32301 2HB  LYS F2046     -29.282 -61.715  -5.708  1.00  1.360          H  
ATOM  32302 1HG  LYS F2046     -31.163 -60.267  -6.033  1.00  1.360          H  
ATOM  32303 2HG  LYS F2046     -31.081 -60.445  -7.791  1.00  1.360          H  
ATOM  32304 1HD  LYS F2046     -31.610 -62.866  -7.493  1.00  1.360          H  
ATOM  32305 2HD  LYS F2046     -31.694 -62.605  -5.739  1.00  1.360          H  
ATOM  32306 1HE  LYS F2046     -33.515 -60.988  -6.033  1.00  1.360          H  
ATOM  32307 2HE  LYS F2046     -33.416 -61.162  -7.796  1.00  1.360          H  
ATOM  32308 1HZ  LYS F2046     -35.192 -62.471  -6.878  1.00  1.360          H  
ATOM  32309 2HZ  LYS F2046     -34.055 -63.464  -7.548  1.00  1.360          H  
ATOM  32310 3HZ  LYS F2046     -34.149 -63.304  -5.908  1.00  1.360          H  
ATOM  32311  N   VAL F2047     -29.515 -58.175  -6.472  1.00  0.730          N  
ATOM  32312  CA  VAL F2047     -29.921 -57.137  -5.544  1.00  0.660          C  
ATOM  32313  C   VAL F2047     -31.289 -57.518  -5.005  1.00  0.640          C  
ATOM  32314  O   VAL F2047     -32.235 -57.760  -5.756  1.00  0.650          O  
ATOM  32315  CB  VAL F2047     -29.923 -55.747  -6.186  1.00  0.950          C  
ATOM  32316  CG1 VAL F2047     -30.407 -54.705  -5.165  1.00  0.950          C  
ATOM  32317  CG2 VAL F2047     -28.505 -55.423  -6.629  1.00  0.950          C  
ATOM  32318  H   VAL F2047     -29.938 -58.237  -7.389  1.00  0.880          H  
ATOM  32319  HA  VAL F2047     -29.221 -57.109  -4.710  1.00  0.790          H  
ATOM  32320  HB  VAL F2047     -30.599 -55.734  -7.038  1.00  1.140          H  
ATOM  32321 1HG1 VAL F2047     -30.397 -53.718  -5.623  1.00  1.140          H  
ATOM  32322 2HG1 VAL F2047     -31.424 -54.935  -4.840  1.00  1.140          H  
ATOM  32323 3HG1 VAL F2047     -29.738 -54.716  -4.299  1.00  1.140          H  
ATOM  32324 1HG2 VAL F2047     -28.482 -54.437  -7.087  1.00  1.140          H  
ATOM  32325 2HG2 VAL F2047     -27.857 -55.437  -5.758  1.00  1.140          H  
ATOM  32326 3HG2 VAL F2047     -28.163 -56.164  -7.349  1.00  1.140          H  
ATOM  32327  N   VAL F2048     -31.353 -57.615  -3.698  1.00  0.620          N  
ATOM  32328  CA  VAL F2048     -32.512 -58.050  -2.961  1.00  0.620          C  
ATOM  32329  C   VAL F2048     -33.231 -56.877  -2.332  1.00  0.570          C  
ATOM  32330  O   VAL F2048     -32.627 -56.082  -1.616  1.00  0.530          O  
ATOM  32331  CB  VAL F2048     -32.041 -59.039  -1.880  1.00  0.870          C  
ATOM  32332  CG1 VAL F2048     -33.202 -59.511  -1.015  1.00  0.870          C  
ATOM  32333  CG2 VAL F2048     -31.335 -60.217  -2.572  1.00  0.870          C  
ATOM  32334  H   VAL F2048     -30.508 -57.369  -3.189  1.00  0.740          H  
ATOM  32335  HA  VAL F2048     -33.191 -58.559  -3.646  1.00  0.740          H  
ATOM  32336  HB  VAL F2048     -31.340 -58.543  -1.236  1.00  1.040          H  
ATOM  32337 1HG1 VAL F2048     -32.830 -60.197  -0.256  1.00  1.040          H  
ATOM  32338 2HG1 VAL F2048     -33.672 -58.665  -0.527  1.00  1.040          H  
ATOM  32339 3HG1 VAL F2048     -33.934 -60.022  -1.639  1.00  1.040          H  
ATOM  32340 1HG2 VAL F2048     -30.979 -60.920  -1.830  1.00  1.040          H  
ATOM  32341 2HG2 VAL F2048     -32.038 -60.722  -3.232  1.00  1.040          H  
ATOM  32342 3HG2 VAL F2048     -30.489 -59.856  -3.160  1.00  1.040          H  
ATOM  32343  N   LYS F2049     -34.509 -56.730  -2.633  1.00  0.590          N  
ATOM  32344  CA  LYS F2049     -35.255 -55.624  -2.062  1.00  0.560          C  
ATOM  32345  C   LYS F2049     -36.064 -56.091  -0.863  1.00  0.520          C  
ATOM  32346  O   LYS F2049     -36.864 -57.023  -0.970  1.00  0.540          O  
ATOM  32347  CB  LYS F2049     -36.152 -54.990  -3.117  1.00  0.800          C  
ATOM  32348  CG  LYS F2049     -36.916 -53.771  -2.627  1.00  0.800          C  
ATOM  32349  CD  LYS F2049     -37.794 -53.161  -3.717  1.00  0.800          C  
ATOM  32350  CE  LYS F2049     -36.981 -52.385  -4.769  1.00  0.800          C  
ATOM  32351  NZ  LYS F2049     -37.862 -51.573  -5.658  1.00  0.800          N  
ATOM  32352  H   LYS F2049     -34.960 -57.395  -3.248  1.00  0.710          H  
ATOM  32353  HA  LYS F2049     -34.555 -54.865  -1.707  1.00  0.670          H  
ATOM  32354 1HB  LYS F2049     -35.537 -54.700  -3.964  1.00  0.960          H  
ATOM  32355 2HB  LYS F2049     -36.876 -55.724  -3.468  1.00  0.960          H  
ATOM  32356 1HG  LYS F2049     -37.559 -54.050  -1.789  1.00  0.960          H  
ATOM  32357 2HG  LYS F2049     -36.205 -53.020  -2.274  1.00  0.960          H  
ATOM  32358 1HD  LYS F2049     -38.340 -53.958  -4.220  1.00  0.960          H  
ATOM  32359 2HD  LYS F2049     -38.515 -52.503  -3.264  1.00  0.960          H  
ATOM  32360 1HE  LYS F2049     -36.280 -51.721  -4.265  1.00  0.960          H  
ATOM  32361 2HE  LYS F2049     -36.427 -53.087  -5.386  1.00  0.960          H  
ATOM  32362 1HZ  LYS F2049     -37.308 -51.073  -6.330  1.00  0.960          H  
ATOM  32363 2HZ  LYS F2049     -38.522 -52.163  -6.136  1.00  0.960          H  
ATOM  32364 3HZ  LYS F2049     -38.367 -50.896  -5.059  1.00  0.960          H  
ATOM  32365  N   VAL F2050     -35.861 -55.432   0.271  1.00  0.470          N  
ATOM  32366  CA  VAL F2050     -36.574 -55.770   1.493  1.00  0.430          C  
ATOM  32367  C   VAL F2050     -37.252 -54.516   2.031  1.00  0.400          C  
ATOM  32368  O   VAL F2050     -36.608 -53.466   2.119  1.00  0.380          O  
ATOM  32369  CB  VAL F2050     -35.606 -56.273   2.576  1.00  0.620          C  
ATOM  32370  CG1 VAL F2050     -36.376 -56.657   3.830  1.00  0.620          C  
ATOM  32371  CG2 VAL F2050     -34.751 -57.427   2.052  1.00  0.620          C  
ATOM  32372  H   VAL F2050     -35.158 -54.684   0.281  1.00  0.560          H  
ATOM  32373  HA  VAL F2050     -37.330 -56.526   1.278  1.00  0.520          H  
ATOM  32374  HB  VAL F2050     -34.974 -55.457   2.851  1.00  0.740          H  
ATOM  32375 1HG1 VAL F2050     -35.683 -56.944   4.581  1.00  0.740          H  
ATOM  32376 2HG1 VAL F2050     -36.957 -55.836   4.202  1.00  0.740          H  
ATOM  32377 3HG1 VAL F2050     -37.043 -57.489   3.608  1.00  0.740          H  
ATOM  32378 1HG2 VAL F2050     -34.056 -57.739   2.826  1.00  0.740          H  
ATOM  32379 2HG2 VAL F2050     -35.392 -58.261   1.772  1.00  0.740          H  
ATOM  32380 3HG2 VAL F2050     -34.188 -57.093   1.183  1.00  0.740          H  
ATOM  32381  N   THR F2051     -38.533 -54.592   2.385  1.00  0.390          N  
ATOM  32382  CA  THR F2051     -39.155 -53.396   2.936  1.00  0.370          C  
ATOM  32383  C   THR F2051     -38.989 -53.404   4.462  1.00  0.350          C  
ATOM  32384  O   THR F2051     -39.459 -54.332   5.137  1.00  0.350          O  
ATOM  32385  CB  THR F2051     -40.651 -53.302   2.571  1.00  0.530          C  
ATOM  32386  OG1 THR F2051     -40.807 -53.284   1.139  1.00  0.530          O  
ATOM  32387  CG2 THR F2051     -41.222 -51.986   3.134  1.00  0.530          C  
ATOM  32388  H   THR F2051     -39.059 -55.448   2.278  1.00  0.470          H  
ATOM  32389  HA  THR F2051     -38.654 -52.528   2.532  1.00  0.440          H  
ATOM  32390  HB  THR F2051     -41.187 -54.152   2.991  1.00  0.630          H  
ATOM  32391  HG1 THR F2051     -41.734 -53.403   0.921  1.00  0.630          H  
ATOM  32392 1HG2 THR F2051     -42.273 -51.913   2.884  1.00  0.630          H  
ATOM  32393 2HG2 THR F2051     -41.108 -51.962   4.201  1.00  0.630          H  
ATOM  32394 3HG2 THR F2051     -40.688 -51.145   2.701  1.00  0.630          H  
ATOM  32395  N   ILE F2052     -38.287 -52.389   4.974  1.00  0.350          N  
ATOM  32396  CA  ILE F2052     -37.980 -52.250   6.400  1.00  0.350          C  
ATOM  32397  C   ILE F2052     -38.353 -50.837   6.835  1.00  0.320          C  
ATOM  32398  O   ILE F2052     -37.996 -49.869   6.169  1.00  0.330          O  
ATOM  32399  CB  ILE F2052     -36.483 -52.503   6.739  1.00  0.490          C  
ATOM  32400  CG1 ILE F2052     -36.042 -53.905   6.239  1.00  0.490          C  
ATOM  32401  CG2 ILE F2052     -36.279 -52.419   8.287  1.00  0.490          C  
ATOM  32402  CD1 ILE F2052     -34.548 -54.226   6.360  1.00  0.490          C  
ATOM  32403  H   ILE F2052     -37.987 -51.673   4.305  1.00  0.420          H  
ATOM  32404  HA  ILE F2052     -38.583 -52.956   6.956  1.00  0.420          H  
ATOM  32405  HB  ILE F2052     -35.883 -51.762   6.257  1.00  0.590          H  
ATOM  32406 1HG1 ILE F2052     -36.602 -54.660   6.764  1.00  0.590          H  
ATOM  32407 2HG1 ILE F2052     -36.286 -53.958   5.188  1.00  0.590          H  
ATOM  32408 1HG2 ILE F2052     -35.241 -52.581   8.541  1.00  0.590          H  
ATOM  32409 2HG2 ILE F2052     -36.564 -51.442   8.653  1.00  0.590          H  
ATOM  32410 3HG2 ILE F2052     -36.893 -53.176   8.781  1.00  0.590          H  
ATOM  32411 1HD1 ILE F2052     -34.366 -55.219   5.950  1.00  0.590          H  
ATOM  32412 2HD1 ILE F2052     -33.969 -53.498   5.801  1.00  0.590          H  
ATOM  32413 3HD1 ILE F2052     -34.235 -54.215   7.396  1.00  0.590          H  
ATOM  32414  N   ASP F2053     -39.092 -50.704   7.927  1.00  0.300          N  
ATOM  32415  CA  ASP F2053     -39.517 -49.415   8.444  1.00  0.280          C  
ATOM  32416  C   ASP F2053     -40.237 -48.586   7.373  1.00  0.280          C  
ATOM  32417  O   ASP F2053     -40.048 -47.373   7.275  1.00  0.280          O  
ATOM  32418  CB  ASP F2053     -38.307 -48.651   9.010  1.00  0.400          C  
ATOM  32419  CG  ASP F2053     -37.625 -49.309  10.274  1.00  0.400          C  
ATOM  32420  OD1 ASP F2053     -38.252 -50.030  11.001  1.00  0.400          O  
ATOM  32421  OD2 ASP F2053     -36.467 -49.041  10.496  1.00  0.400          O  
ATOM  32422  H   ASP F2053     -39.354 -51.540   8.430  1.00  0.360          H  
ATOM  32423  HA  ASP F2053     -40.220 -49.586   9.244  1.00  0.340          H  
ATOM  32424 1HB  ASP F2053     -37.550 -48.590   8.233  1.00  0.480          H  
ATOM  32425 2HB  ASP F2053     -38.586 -47.645   9.229  1.00  0.480          H  
ATOM  32426  N   TYR F2054     -41.061 -49.262   6.569  1.00  0.290          N  
ATOM  32427  CA  TYR F2054     -41.842 -48.699   5.465  1.00  0.290          C  
ATOM  32428  C   TYR F2054     -41.029 -48.142   4.291  1.00  0.300          C  
ATOM  32429  O   TYR F2054     -41.587 -47.423   3.459  1.00  0.320          O  
ATOM  32430  CB  TYR F2054     -42.808 -47.589   5.921  1.00  0.410          C  
ATOM  32431  CG  TYR F2054     -43.883 -47.988   6.900  1.00  0.410          C  
ATOM  32432  CD1 TYR F2054     -43.797 -47.607   8.211  1.00  0.410          C  
ATOM  32433  CD2 TYR F2054     -44.962 -48.712   6.464  1.00  0.410          C  
ATOM  32434  CE1 TYR F2054     -44.795 -47.939   9.111  1.00  0.410          C  
ATOM  32435  CE2 TYR F2054     -45.949 -49.058   7.340  1.00  0.410          C  
ATOM  32436  CZ  TYR F2054     -45.881 -48.676   8.667  1.00  0.410          C  
ATOM  32437  OH  TYR F2054     -46.880 -49.034   9.554  1.00  0.410          O  
ATOM  32438  H   TYR F2054     -41.151 -50.269   6.717  1.00  0.350          H  
ATOM  32439  HA  TYR F2054     -42.448 -49.511   5.062  1.00  0.350          H  
ATOM  32440 1HB  TYR F2054     -42.248 -46.759   6.352  1.00  0.490          H  
ATOM  32441 2HB  TYR F2054     -43.311 -47.189   5.043  1.00  0.490          H  
ATOM  32442  HD1 TYR F2054     -42.944 -47.046   8.516  1.00  0.490          H  
ATOM  32443  HD2 TYR F2054     -45.034 -49.016   5.422  1.00  0.490          H  
ATOM  32444  HE1 TYR F2054     -44.723 -47.631  10.156  1.00  0.490          H  
ATOM  32445  HE2 TYR F2054     -46.778 -49.628   6.975  1.00  0.490          H  
ATOM  32446  HH  TYR F2054     -47.533 -49.610   9.112  1.00  0.490          H  
ATOM  32447  N   THR F2055     -39.755 -48.504   4.150  1.00  0.310          N  
ATOM  32448  CA  THR F2055     -39.035 -48.063   2.962  1.00  0.330          C  
ATOM  32449  C   THR F2055     -38.331 -49.215   2.297  1.00  0.360          C  
ATOM  32450  O   THR F2055     -38.166 -50.291   2.877  1.00  0.460          O  
ATOM  32451  CB  THR F2055     -38.026 -46.943   3.234  1.00  0.450          C  
ATOM  32452  OG1 THR F2055     -37.550 -46.462   1.968  1.00  0.450          O  
ATOM  32453  CG2 THR F2055     -36.850 -47.443   4.083  1.00  0.450          C  
ATOM  32454  H   THR F2055     -39.281 -49.057   4.865  1.00  0.370          H  
ATOM  32455  HA  THR F2055     -39.754 -47.671   2.245  1.00  0.400          H  
ATOM  32456  HB  THR F2055     -38.525 -46.138   3.740  1.00  0.540          H  
ATOM  32457  HG1 THR F2055     -37.078 -45.631   2.103  1.00  0.540          H  
ATOM  32458 1HG2 THR F2055     -36.153 -46.626   4.255  1.00  0.540          H  
ATOM  32459 2HG2 THR F2055     -37.225 -47.801   5.037  1.00  0.540          H  
ATOM  32460 3HG2 THR F2055     -36.332 -48.251   3.577  1.00  0.540          H  
ATOM  32461  N   GLU F2056     -37.858 -48.976   1.094  1.00  0.370          N  
ATOM  32462  CA  GLU F2056     -37.209 -50.034   0.348  1.00  0.400          C  
ATOM  32463  C   GLU F2056     -35.696 -49.986   0.462  1.00  0.400          C  
ATOM  32464  O   GLU F2056     -35.062 -49.013   0.050  1.00  0.440          O  
ATOM  32465  CB  GLU F2056     -37.641 -49.937  -1.116  1.00  0.550          C  
ATOM  32466  CG  GLU F2056     -39.164 -50.136  -1.328  1.00  0.550          C  
ATOM  32467  CD  GLU F2056     -39.598 -50.053  -2.787  1.00  0.550          C  
ATOM  32468  OE1 GLU F2056     -38.752 -49.817  -3.626  1.00  0.550          O  
ATOM  32469  OE2 GLU F2056     -40.755 -50.242  -3.063  1.00  0.550          O  
ATOM  32470  H   GLU F2056     -37.967 -48.042   0.705  1.00  0.440          H  
ATOM  32471  HA  GLU F2056     -37.542 -50.995   0.744  1.00  0.480          H  
ATOM  32472 1HB  GLU F2056     -37.366 -48.961  -1.515  1.00  0.660          H  
ATOM  32473 2HB  GLU F2056     -37.114 -50.690  -1.697  1.00  0.660          H  
ATOM  32474 1HG  GLU F2056     -39.441 -51.117  -0.932  1.00  0.660          H  
ATOM  32475 2HG  GLU F2056     -39.701 -49.384  -0.751  1.00  0.660          H  
ATOM  32476  N   ILE F2057     -35.114 -51.047   1.012  1.00  0.400          N  
ATOM  32477  CA  ILE F2057     -33.674 -51.124   1.155  1.00  0.430          C  
ATOM  32478  C   ILE F2057     -33.128 -52.195   0.258  1.00  0.450          C  
ATOM  32479  O   ILE F2057     -33.582 -53.344   0.283  1.00  0.450          O  
ATOM  32480  CB  ILE F2057     -33.225 -51.383   2.608  1.00  0.590          C  
ATOM  32481  CG1 ILE F2057     -33.685 -50.214   3.463  1.00  0.590          C  
ATOM  32482  CG2 ILE F2057     -31.660 -51.620   2.695  1.00  0.590          C  
ATOM  32483  CD1 ILE F2057     -33.482 -50.391   4.907  1.00  0.590          C  
ATOM  32484  H   ILE F2057     -35.697 -51.816   1.359  1.00  0.480          H  
ATOM  32485  HA  ILE F2057     -33.240 -50.176   0.842  1.00  0.520          H  
ATOM  32486  HB  ILE F2057     -33.746 -52.268   2.979  1.00  0.710          H  
ATOM  32487 1HG1 ILE F2057     -33.175 -49.321   3.143  1.00  0.710          H  
ATOM  32488 2HG1 ILE F2057     -34.754 -50.073   3.302  1.00  0.710          H  
ATOM  32489 1HG2 ILE F2057     -31.359 -51.819   3.715  1.00  0.710          H  
ATOM  32490 2HG2 ILE F2057     -31.370 -52.474   2.089  1.00  0.710          H  
ATOM  32491 3HG2 ILE F2057     -31.136 -50.748   2.332  1.00  0.710          H  
ATOM  32492 1HD1 ILE F2057     -33.861 -49.507   5.394  1.00  0.710          H  
ATOM  32493 2HD1 ILE F2057     -34.018 -51.254   5.236  1.00  0.710          H  
ATOM  32494 3HD1 ILE F2057     -32.443 -50.509   5.142  1.00  0.710          H  
ATOM  32495  N   SER F2058     -32.168 -51.798  -0.558  1.00  0.480          N  
ATOM  32496  CA  SER F2058     -31.510 -52.718  -1.452  1.00  0.510          C  
ATOM  32497  C   SER F2058     -30.358 -53.373  -0.724  1.00  0.500          C  
ATOM  32498  O   SER F2058     -29.532 -52.675  -0.123  1.00  0.500          O  
ATOM  32499  CB  SER F2058     -30.979 -51.980  -2.670  1.00  0.700          C  
ATOM  32500  OG  SER F2058     -32.016 -51.450  -3.454  1.00  0.700          O  
ATOM  32501  H   SER F2058     -31.888 -50.828  -0.554  1.00  0.580          H  
ATOM  32502  HA  SER F2058     -32.215 -53.491  -1.764  1.00  0.610          H  
ATOM  32503 1HB  SER F2058     -30.326 -51.172  -2.338  1.00  0.840          H  
ATOM  32504 2HB  SER F2058     -30.375 -52.648  -3.258  1.00  0.840          H  
ATOM  32505  HG  SER F2058     -31.590 -51.006  -4.193  1.00  0.840          H  
ATOM  32506  N   PHE F2059     -30.313 -54.694  -0.786  1.00  0.520          N  
ATOM  32507  CA  PHE F2059     -29.252 -55.490  -0.211  1.00  0.510          C  
ATOM  32508  C   PHE F2059     -28.522 -56.211  -1.312  1.00  0.560          C  
ATOM  32509  O   PHE F2059     -29.132 -56.710  -2.256  1.00  0.630          O  
ATOM  32510  CB  PHE F2059     -29.813 -56.526   0.758  1.00  0.720          C  
ATOM  32511  CG  PHE F2059     -30.381 -56.017   2.022  1.00  0.720          C  
ATOM  32512  CD1 PHE F2059     -31.630 -55.435   2.075  1.00  0.720          C  
ATOM  32513  CD2 PHE F2059     -29.681 -56.179   3.191  1.00  0.720          C  
ATOM  32514  CE1 PHE F2059     -32.138 -55.003   3.271  1.00  0.720          C  
ATOM  32515  CE2 PHE F2059     -30.195 -55.758   4.381  1.00  0.720          C  
ATOM  32516  CZ  PHE F2059     -31.426 -55.164   4.417  1.00  0.720          C  
ATOM  32517  H   PHE F2059     -31.083 -55.179  -1.249  1.00  0.620          H  
ATOM  32518  HA  PHE F2059     -28.552 -54.841   0.292  1.00  0.610          H  
ATOM  32519 1HB  PHE F2059     -30.591 -57.077   0.260  1.00  0.860          H  
ATOM  32520 2HB  PHE F2059     -29.018 -57.227   1.003  1.00  0.860          H  
ATOM  32521  HD1 PHE F2059     -32.215 -55.309   1.154  1.00  0.860          H  
ATOM  32522  HD2 PHE F2059     -28.707 -56.664   3.160  1.00  0.860          H  
ATOM  32523  HE1 PHE F2059     -33.106 -54.529   3.303  1.00  0.860          H  
ATOM  32524  HE2 PHE F2059     -29.630 -55.895   5.300  1.00  0.860          H  
ATOM  32525  HZ  PHE F2059     -31.838 -54.826   5.359  1.00  0.860          H  
ATOM  32526  N   MET F2060     -27.223 -56.303  -1.203  1.00  0.530          N  
ATOM  32527  CA  MET F2060     -26.503 -57.043  -2.200  1.00  0.570          C  
ATOM  32528  C   MET F2060     -26.298 -58.457  -1.719  1.00  0.580          C  
ATOM  32529  O   MET F2060     -25.821 -58.680  -0.606  1.00  0.620          O  
ATOM  32530  CB  MET F2060     -25.162 -56.393  -2.490  1.00  0.780          C  
ATOM  32531  CG  MET F2060     -24.427 -57.039  -3.619  1.00  0.780          C  
ATOM  32532  SD  MET F2060     -25.282 -56.803  -5.179  1.00  0.780          S  
ATOM  32533  CE  MET F2060     -24.780 -58.230  -6.106  1.00  0.780          C  
ATOM  32534  H   MET F2060     -26.753 -55.873  -0.417  1.00  0.640          H  
ATOM  32535  HA  MET F2060     -27.091 -57.083  -3.116  1.00  0.680          H  
ATOM  32536 1HB  MET F2060     -25.285 -55.356  -2.698  1.00  0.940          H  
ATOM  32537 2HB  MET F2060     -24.545 -56.472  -1.606  1.00  0.940          H  
ATOM  32538 1HG  MET F2060     -23.436 -56.603  -3.693  1.00  0.940          H  
ATOM  32539 2HG  MET F2060     -24.328 -58.102  -3.441  1.00  0.940          H  
ATOM  32540 1HE  MET F2060     -25.260 -58.213  -7.083  1.00  0.940          H  
ATOM  32541 2HE  MET F2060     -23.709 -58.220  -6.232  1.00  0.940          H  
ATOM  32542 3HE  MET F2060     -25.075 -59.136  -5.572  1.00  0.940          H  
ATOM  32543  N   LEU F2061     -26.667 -59.414  -2.554  1.00  0.590          N  
ATOM  32544  CA  LEU F2061     -26.502 -60.818  -2.258  1.00  0.610          C  
ATOM  32545  C   LEU F2061     -25.502 -61.478  -3.180  1.00  0.650          C  
ATOM  32546  O   LEU F2061     -25.631 -61.427  -4.410  1.00  0.670          O  
ATOM  32547  CB  LEU F2061     -27.858 -61.548  -2.396  1.00  0.850          C  
ATOM  32548  CG  LEU F2061     -27.849 -63.108  -2.236  1.00  0.850          C  
ATOM  32549  CD1 LEU F2061     -27.445 -63.504  -0.813  1.00  0.850          C  
ATOM  32550  CD2 LEU F2061     -29.243 -63.662  -2.570  1.00  0.850          C  
ATOM  32551  H   LEU F2061     -27.119 -59.163  -3.435  1.00  0.710          H  
ATOM  32552  HA  LEU F2061     -26.133 -60.912  -1.239  1.00  0.730          H  
ATOM  32553 1HB  LEU F2061     -28.543 -61.142  -1.671  1.00  1.020          H  
ATOM  32554 2HB  LEU F2061     -28.257 -61.322  -3.386  1.00  1.020          H  
ATOM  32555  HG  LEU F2061     -27.124 -63.537  -2.931  1.00  1.020          H  
ATOM  32556 1HD1 LEU F2061     -27.447 -64.578  -0.740  1.00  1.020          H  
ATOM  32557 2HD1 LEU F2061     -26.448 -63.134  -0.578  1.00  1.020          H  
ATOM  32558 3HD1 LEU F2061     -28.156 -63.098  -0.104  1.00  1.020          H  
ATOM  32559 1HD2 LEU F2061     -29.235 -64.752  -2.480  1.00  1.020          H  
ATOM  32560 2HD2 LEU F2061     -29.980 -63.245  -1.885  1.00  1.020          H  
ATOM  32561 3HD2 LEU F2061     -29.505 -63.388  -3.594  1.00  1.020          H  
ATOM  32562  N   TRP F2062     -24.516 -62.131  -2.584  1.00  0.660          N  
ATOM  32563  CA  TRP F2062     -23.547 -62.889  -3.354  1.00  0.700          C  
ATOM  32564  C   TRP F2062     -23.579 -64.322  -2.900  1.00  0.710          C  
ATOM  32565  O   TRP F2062     -23.641 -64.595  -1.693  1.00  0.680          O  
ATOM  32566  CB  TRP F2062     -22.145 -62.350  -3.198  1.00  0.960          C  
ATOM  32567  CG  TRP F2062     -21.909 -61.075  -3.865  1.00  0.960          C  
ATOM  32568  CD1 TRP F2062     -22.088 -59.827  -3.377  1.00  0.960          C  
ATOM  32569  CD2 TRP F2062     -21.415 -60.919  -5.205  1.00  0.960          C  
ATOM  32570  NE1 TRP F2062     -21.732 -58.904  -4.324  1.00  0.960          N  
ATOM  32571  CE2 TRP F2062     -21.321 -59.559  -5.446  1.00  0.960          C  
ATOM  32572  CE3 TRP F2062     -21.047 -61.822  -6.206  1.00  0.960          C  
ATOM  32573  CZ2 TRP F2062     -20.874 -59.061  -6.653  1.00  0.960          C  
ATOM  32574  CZ3 TRP F2062     -20.594 -61.329  -7.413  1.00  0.960          C  
ATOM  32575  CH2 TRP F2062     -20.511 -59.981  -7.633  1.00  0.960          C  
ATOM  32576  H   TRP F2062     -24.453 -62.097  -1.560  1.00  0.790          H  
ATOM  32577  HA  TRP F2062     -23.820 -62.849  -4.403  1.00  0.840          H  
ATOM  32578 1HB  TRP F2062     -21.962 -62.229  -2.166  1.00  1.160          H  
ATOM  32579 2HB  TRP F2062     -21.430 -63.080  -3.571  1.00  1.160          H  
ATOM  32580  HD1 TRP F2062     -22.458 -59.591  -2.382  1.00  1.160          H  
ATOM  32581  HE1 TRP F2062     -21.774 -57.902  -4.220  1.00  1.160          H  
ATOM  32582  HE3 TRP F2062     -21.118 -62.898  -6.039  1.00  1.160          H  
ATOM  32583  HZ2 TRP F2062     -20.800 -57.990  -6.846  1.00  1.160          H  
ATOM  32584  HZ3 TRP F2062     -20.309 -62.041  -8.186  1.00  1.160          H  
ATOM  32585  HH2 TRP F2062     -20.153 -59.622  -8.597  1.00  1.160          H  
ATOM  32586  N   CYS F2063     -23.485 -65.239  -3.849  1.00  0.750          N  
ATOM  32587  CA  CYS F2063     -23.502 -66.658  -3.539  1.00  0.760          C  
ATOM  32588  C   CYS F2063     -22.477 -67.463  -4.320  1.00  0.800          C  
ATOM  32589  O   CYS F2063     -21.896 -66.996  -5.302  1.00  0.850          O  
ATOM  32590  CB  CYS F2063     -24.905 -67.222  -3.804  1.00  1.060          C  
ATOM  32591  SG  CYS F2063     -26.197 -66.437  -2.810  1.00  1.060          S  
ATOM  32592  H   CYS F2063     -23.445 -64.927  -4.828  1.00  0.900          H  
ATOM  32593  HA  CYS F2063     -23.278 -66.778  -2.484  1.00  0.910          H  
ATOM  32594 1HB  CYS F2063     -25.153 -67.065  -4.853  1.00  1.270          H  
ATOM  32595 2HB  CYS F2063     -24.936 -68.298  -3.623  1.00  1.270          H  
ATOM  32596  HG  CYS F2063     -25.474 -65.349  -2.529  1.00  1.270          H  
ATOM  32597  N   LYS F2064     -22.250 -68.680  -3.842  1.00  0.800          N  
ATOM  32598  CA  LYS F2064     -21.363 -69.646  -4.471  1.00  0.860          C  
ATOM  32599  C   LYS F2064     -21.802 -71.066  -4.138  1.00  0.890          C  
ATOM  32600  O   LYS F2064     -21.967 -71.437  -2.976  1.00  0.850          O  
ATOM  32601  CB  LYS F2064     -19.907 -69.400  -4.044  1.00  1.180          C  
ATOM  32602  CG  LYS F2064     -18.823 -70.362  -4.630  1.00  1.180          C  
ATOM  32603  CD  LYS F2064     -18.668 -70.214  -6.157  1.00  1.180          C  
ATOM  32604  CE  LYS F2064     -17.464 -71.012  -6.741  1.00  1.180          C  
ATOM  32605  NZ  LYS F2064     -17.637 -72.534  -6.683  1.00  1.180          N  
ATOM  32606  H   LYS F2064     -22.759 -68.938  -2.991  1.00  0.960          H  
ATOM  32607  HA  LYS F2064     -21.432 -69.520  -5.550  1.00  1.030          H  
ATOM  32608 1HB  LYS F2064     -19.624 -68.379  -4.299  1.00  1.420          H  
ATOM  32609 2HB  LYS F2064     -19.846 -69.486  -2.960  1.00  1.420          H  
ATOM  32610 1HG  LYS F2064     -17.869 -70.132  -4.157  1.00  1.420          H  
ATOM  32611 2HG  LYS F2064     -19.079 -71.387  -4.386  1.00  1.420          H  
ATOM  32612 1HD  LYS F2064     -19.566 -70.592  -6.642  1.00  1.420          H  
ATOM  32613 2HD  LYS F2064     -18.555 -69.162  -6.411  1.00  1.420          H  
ATOM  32614 1HE  LYS F2064     -17.353 -70.720  -7.783  1.00  1.420          H  
ATOM  32615 2HE  LYS F2064     -16.558 -70.741  -6.201  1.00  1.420          H  
ATOM  32616 1HZ  LYS F2064     -16.843 -72.984  -7.092  1.00  1.420          H  
ATOM  32617 2HZ  LYS F2064     -17.741 -72.883  -5.726  1.00  1.420          H  
ATOM  32618 3HZ  LYS F2064     -18.489 -72.855  -7.169  1.00  1.420          H  
ATOM  32619  N   ASP F2065     -22.001 -71.866  -5.175  1.00  0.960          N  
ATOM  32620  CA  ASP F2065     -22.390 -73.268  -5.063  1.00  1.000          C  
ATOM  32621  C   ASP F2065     -23.638 -73.482  -4.198  1.00  0.970          C  
ATOM  32622  O   ASP F2065     -23.735 -74.456  -3.452  1.00  0.980          O  
ATOM  32623  CB  ASP F2065     -21.225 -74.077  -4.499  1.00  1.380          C  
ATOM  32624  CG  ASP F2065     -19.968 -73.951  -5.363  1.00  1.380          C  
ATOM  32625  OD1 ASP F2065     -20.059 -73.772  -6.577  1.00  1.380          O  
ATOM  32626  OD2 ASP F2065     -18.884 -73.961  -4.808  1.00  1.380          O  
ATOM  32627  H   ASP F2065     -21.851 -71.498  -6.105  1.00  1.150          H  
ATOM  32628  HA  ASP F2065     -22.609 -73.639  -6.065  1.00  1.200          H  
ATOM  32629 1HB  ASP F2065     -20.998 -73.745  -3.484  1.00  1.660          H  
ATOM  32630 2HB  ASP F2065     -21.507 -75.128  -4.442  1.00  1.660          H  
ATOM  32631  N   GLY F2066     -24.617 -72.589  -4.322  1.00  0.950          N  
ATOM  32632  CA  GLY F2066     -25.863 -72.692  -3.570  1.00  0.940          C  
ATOM  32633  C   GLY F2066     -25.829 -72.108  -2.153  1.00  0.870          C  
ATOM  32634  O   GLY F2066     -26.839 -72.174  -1.454  1.00  0.880          O  
ATOM  32635  H   GLY F2066     -24.506 -71.817  -4.963  1.00  1.140          H  
ATOM  32636 1HA  GLY F2066     -26.651 -72.194  -4.135  1.00  1.130          H  
ATOM  32637 2HA  GLY F2066     -26.147 -73.741  -3.510  1.00  1.130          H  
ATOM  32638  N   HIS F2067     -24.709 -71.506  -1.741  1.00  0.820          N  
ATOM  32639  CA  HIS F2067     -24.577 -70.945  -0.393  1.00  0.770          C  
ATOM  32640  C   HIS F2067     -24.313 -69.439  -0.433  1.00  0.730          C  
ATOM  32641  O   HIS F2067     -23.795 -68.915  -1.420  1.00  0.740          O  
ATOM  32642  CB  HIS F2067     -23.405 -71.614   0.323  1.00  1.100          C  
ATOM  32643  CG  HIS F2067     -23.529 -73.097   0.449  1.00  1.100          C  
ATOM  32644  ND1 HIS F2067     -24.348 -73.705   1.371  1.00  1.100          N  
ATOM  32645  CD2 HIS F2067     -22.932 -74.093  -0.238  1.00  1.100          C  
ATOM  32646  CE1 HIS F2067     -24.246 -75.012   1.255  1.00  1.100          C  
ATOM  32647  NE2 HIS F2067     -23.392 -75.277   0.285  1.00  1.100          N  
ATOM  32648  H   HIS F2067     -23.886 -71.514  -2.343  1.00  0.980          H  
ATOM  32649  HA  HIS F2067     -25.485 -71.120   0.182  1.00  0.920          H  
ATOM  32650 1HB  HIS F2067     -22.482 -71.394  -0.221  1.00  1.320          H  
ATOM  32651 2HB  HIS F2067     -23.307 -71.191   1.327  1.00  1.320          H  
ATOM  32652  HD2 HIS F2067     -22.217 -73.975  -1.056  1.00  1.320          H  
ATOM  32653  HE1 HIS F2067     -24.778 -75.747   1.856  1.00  1.320          H  
ATOM  32654  HE2 HIS F2067     -23.119 -76.197  -0.030  1.00  1.320          H  
ATOM  32655  N   VAL F2068     -24.627 -68.731   0.652  1.00  0.700          N  
ATOM  32656  CA  VAL F2068     -24.366 -67.287   0.699  1.00  0.650          C  
ATOM  32657  C   VAL F2068     -22.913 -66.979   1.029  1.00  0.710          C  
ATOM  32658  O   VAL F2068     -22.372 -67.502   1.999  1.00  0.840          O  
ATOM  32659  CB  VAL F2068     -25.227 -66.594   1.779  1.00  0.930          C  
ATOM  32660  CG1 VAL F2068     -24.913 -65.116   1.880  1.00  0.930          C  
ATOM  32661  CG2 VAL F2068     -26.640 -66.781   1.494  1.00  0.930          C  
ATOM  32662  H   VAL F2068     -25.044 -69.219   1.453  1.00  0.840          H  
ATOM  32663  HA  VAL F2068     -24.601 -66.856  -0.274  1.00  0.780          H  
ATOM  32664  HB  VAL F2068     -24.991 -67.011   2.707  1.00  1.120          H  
ATOM  32665 1HG1 VAL F2068     -25.531 -64.673   2.657  1.00  1.120          H  
ATOM  32666 2HG1 VAL F2068     -23.883 -64.974   2.138  1.00  1.120          H  
ATOM  32667 3HG1 VAL F2068     -25.124 -64.625   0.928  1.00  1.120          H  
ATOM  32668 1HG2 VAL F2068     -27.227 -66.303   2.268  1.00  1.120          H  
ATOM  32669 2HG2 VAL F2068     -26.849 -66.326   0.550  1.00  1.120          H  
ATOM  32670 3HG2 VAL F2068     -26.872 -67.847   1.462  1.00  1.120          H  
ATOM  32671  N   GLU F2069     -22.290 -66.109   0.238  1.00  0.700          N  
ATOM  32672  CA  GLU F2069     -20.918 -65.670   0.493  1.00  0.740          C  
ATOM  32673  C   GLU F2069     -20.975 -64.427   1.356  1.00  0.600          C  
ATOM  32674  O   GLU F2069     -20.198 -64.250   2.294  1.00  0.570          O  
ATOM  32675  CB  GLU F2069     -20.182 -65.372  -0.816  1.00  1.020          C  
ATOM  32676  CG  GLU F2069     -19.856 -66.591  -1.642  1.00  1.020          C  
ATOM  32677  CD  GLU F2069     -18.739 -67.408  -1.025  1.00  1.020          C  
ATOM  32678  OE1 GLU F2069     -17.689 -66.855  -0.797  1.00  1.020          O  
ATOM  32679  OE2 GLU F2069     -18.942 -68.561  -0.757  1.00  1.020          O  
ATOM  32680  H   GLU F2069     -22.799 -65.698  -0.541  1.00  0.840          H  
ATOM  32681  HA  GLU F2069     -20.385 -66.453   1.034  1.00  0.890          H  
ATOM  32682 1HB  GLU F2069     -20.795 -64.713  -1.431  1.00  1.220          H  
ATOM  32683 2HB  GLU F2069     -19.253 -64.846  -0.599  1.00  1.220          H  
ATOM  32684 1HG  GLU F2069     -20.748 -67.215  -1.706  1.00  1.220          H  
ATOM  32685 2HG  GLU F2069     -19.582 -66.288  -2.652  1.00  1.220          H  
ATOM  32686  N   THR F2070     -21.922 -63.562   1.020  1.00  0.560          N  
ATOM  32687  CA  THR F2070     -22.133 -62.310   1.730  1.00  0.500          C  
ATOM  32688  C   THR F2070     -23.509 -61.731   1.425  1.00  0.500          C  
ATOM  32689  O   THR F2070     -24.120 -62.034   0.391  1.00  0.570          O  
ATOM  32690  CB  THR F2070     -21.025 -61.270   1.496  1.00  0.720          C  
ATOM  32691  OG1 THR F2070     -21.311 -60.126   2.300  1.00  0.720          O  
ATOM  32692  CG2 THR F2070     -20.943 -60.878   0.069  1.00  0.720          C  
ATOM  32693  H   THR F2070     -22.532 -63.811   0.241  1.00  0.670          H  
ATOM  32694  HA  THR F2070     -22.102 -62.525   2.795  1.00  0.600          H  
ATOM  32695  HB  THR F2070     -20.066 -61.684   1.812  1.00  0.870          H  
ATOM  32696  HG1 THR F2070     -20.541 -59.545   2.315  1.00  0.870          H  
ATOM  32697 1HG2 THR F2070     -20.158 -60.137  -0.060  1.00  0.870          H  
ATOM  32698 2HG2 THR F2070     -20.703 -61.757  -0.504  1.00  0.870          H  
ATOM  32699 3HG2 THR F2070     -21.891 -60.462  -0.254  1.00  0.870          H  
ATOM  32700  N   PHE F2071     -24.008 -60.934   2.359  1.00  0.460          N  
ATOM  32701  CA  PHE F2071     -25.285 -60.247   2.234  1.00  0.470          C  
ATOM  32702  C   PHE F2071     -25.253 -58.969   3.052  1.00  0.450          C  
ATOM  32703  O   PHE F2071     -25.024 -59.007   4.264  1.00  0.450          O  
ATOM  32704  CB  PHE F2071     -26.435 -61.146   2.705  1.00  0.650          C  
ATOM  32705  CG  PHE F2071     -27.837 -60.580   2.539  1.00  0.650          C  
ATOM  32706  CD1 PHE F2071     -28.425 -60.508   1.297  1.00  0.650          C  
ATOM  32707  CD2 PHE F2071     -28.570 -60.160   3.638  1.00  0.650          C  
ATOM  32708  CE1 PHE F2071     -29.706 -60.040   1.138  1.00  0.650          C  
ATOM  32709  CE2 PHE F2071     -29.865 -59.682   3.487  1.00  0.650          C  
ATOM  32710  CZ  PHE F2071     -30.432 -59.628   2.230  1.00  0.650          C  
ATOM  32711  H   PHE F2071     -23.431 -60.748   3.168  1.00  0.550          H  
ATOM  32712  HA  PHE F2071     -25.440 -59.999   1.198  1.00  0.560          H  
ATOM  32713 1HB  PHE F2071     -26.387 -62.095   2.170  1.00  0.780          H  
ATOM  32714 2HB  PHE F2071     -26.300 -61.355   3.751  1.00  0.780          H  
ATOM  32715  HD1 PHE F2071     -27.855 -60.831   0.443  1.00  0.780          H  
ATOM  32716  HD2 PHE F2071     -28.114 -60.214   4.622  1.00  0.780          H  
ATOM  32717  HE1 PHE F2071     -30.139 -59.998   0.149  1.00  0.780          H  
ATOM  32718  HE2 PHE F2071     -30.437 -59.352   4.356  1.00  0.780          H  
ATOM  32719  HZ  PHE F2071     -31.449 -59.252   2.104  1.00  0.780          H  
ATOM  32720  N   TYR F2072     -25.488 -57.839   2.398  1.00  0.440          N  
ATOM  32721  CA  TYR F2072     -25.436 -56.563   3.106  1.00  0.420          C  
ATOM  32722  C   TYR F2072     -26.267 -55.464   2.452  1.00  0.430          C  
ATOM  32723  O   TYR F2072     -26.449 -55.486   1.244  1.00  0.460          O  
ATOM  32724  CB  TYR F2072     -23.967 -56.150   3.172  1.00  0.600          C  
ATOM  32725  CG  TYR F2072     -23.286 -56.024   1.825  1.00  0.600          C  
ATOM  32726  CD1 TYR F2072     -23.273 -54.817   1.144  1.00  0.600          C  
ATOM  32727  CD2 TYR F2072     -22.645 -57.132   1.281  1.00  0.600          C  
ATOM  32728  CE1 TYR F2072     -22.625 -54.718  -0.071  1.00  0.600          C  
ATOM  32729  CE2 TYR F2072     -21.994 -57.036   0.074  1.00  0.600          C  
ATOM  32730  CZ  TYR F2072     -21.979 -55.838  -0.603  1.00  0.600          C  
ATOM  32731  OH  TYR F2072     -21.305 -55.737  -1.798  1.00  0.600          O  
ATOM  32732  H   TYR F2072     -25.658 -57.903   1.386  1.00  0.530          H  
ATOM  32733  HA  TYR F2072     -25.808 -56.742   4.111  1.00  0.500          H  
ATOM  32734 1HB  TYR F2072     -23.857 -55.204   3.681  1.00  0.720          H  
ATOM  32735 2HB  TYR F2072     -23.426 -56.891   3.737  1.00  0.720          H  
ATOM  32736  HD1 TYR F2072     -23.767 -53.950   1.565  1.00  0.720          H  
ATOM  32737  HD2 TYR F2072     -22.653 -58.076   1.818  1.00  0.720          H  
ATOM  32738  HE1 TYR F2072     -22.611 -53.769  -0.604  1.00  0.720          H  
ATOM  32739  HE2 TYR F2072     -21.488 -57.904  -0.342  1.00  0.720          H  
ATOM  32740  HH  TYR F2072     -20.755 -56.516  -1.921  1.00  0.720          H  
ATOM  32741  N   PRO F2073     -26.749 -54.458   3.203  1.00  0.400          N  
ATOM  32742  CA  PRO F2073     -27.477 -53.310   2.687  1.00  0.410          C  
ATOM  32743  C   PRO F2073     -26.550 -52.429   1.875  1.00  0.450          C  
ATOM  32744  O   PRO F2073     -25.378 -52.291   2.224  1.00  0.450          O  
ATOM  32745  CB  PRO F2073     -27.974 -52.628   3.962  1.00  0.610          C  
ATOM  32746  CG  PRO F2073     -26.988 -53.050   5.041  1.00  0.610          C  
ATOM  32747  CD  PRO F2073     -26.574 -54.454   4.677  1.00  0.610          C  
ATOM  32748  HA  PRO F2073     -28.334 -53.637   2.090  1.00  0.490          H  
ATOM  32749 1HB  PRO F2073     -28.011 -51.537   3.817  1.00  0.740          H  
ATOM  32750 2HB  PRO F2073     -28.998 -52.955   4.159  1.00  0.740          H  
ATOM  32751 1HG  PRO F2073     -26.130 -52.363   5.049  1.00  0.740          H  
ATOM  32752 2HG  PRO F2073     -27.441 -52.984   6.042  1.00  0.740          H  
ATOM  32753 1HD  PRO F2073     -25.533 -54.582   4.975  1.00  0.740          H  
ATOM  32754 2HD  PRO F2073     -27.234 -55.183   5.162  1.00  0.740          H  
ATOM  32755  N   LYS F2074     -27.090 -51.715   0.894  1.00  0.480          N  
ATOM  32756  CA  LYS F2074     -26.268 -50.799   0.119  1.00  0.530          C  
ATOM  32757  C   LYS F2074     -26.681 -49.361   0.371  1.00  0.600          C  
ATOM  32758  O   LYS F2074     -26.909 -48.578  -0.550  1.00  0.960          O  
ATOM  32759  CB  LYS F2074     -26.440 -51.067  -1.377  1.00  0.720          C  
ATOM  32760  CG  LYS F2074     -25.967 -52.430  -1.882  1.00  0.720          C  
ATOM  32761  CD  LYS F2074     -26.236 -52.576  -3.409  1.00  0.720          C  
ATOM  32762  CE  LYS F2074     -25.243 -51.747  -4.255  1.00  0.720          C  
ATOM  32763  NZ  LYS F2074     -25.396 -52.001  -5.716  1.00  0.720          N  
ATOM  32764  H   LYS F2074     -28.061 -51.879   0.627  1.00  0.580          H  
ATOM  32765  HA  LYS F2074     -25.223 -50.916   0.408  1.00  0.640          H  
ATOM  32766 1HB  LYS F2074     -27.499 -50.976  -1.629  1.00  0.870          H  
ATOM  32767 2HB  LYS F2074     -25.910 -50.297  -1.921  1.00  0.870          H  
ATOM  32768 1HG  LYS F2074     -24.902 -52.549  -1.681  1.00  0.870          H  
ATOM  32769 2HG  LYS F2074     -26.507 -53.217  -1.347  1.00  0.870          H  
ATOM  32770 1HD  LYS F2074     -26.184 -53.613  -3.714  1.00  0.870          H  
ATOM  32771 2HD  LYS F2074     -27.247 -52.223  -3.618  1.00  0.870          H  
ATOM  32772 1HE  LYS F2074     -25.408 -50.689  -4.080  1.00  0.870          H  
ATOM  32773 2HE  LYS F2074     -24.226 -52.003  -3.958  1.00  0.870          H  
ATOM  32774 1HZ  LYS F2074     -24.725 -51.440  -6.226  1.00  0.870          H  
ATOM  32775 2HZ  LYS F2074     -25.229 -52.981  -5.909  1.00  0.870          H  
ATOM  32776 3HZ  LYS F2074     -26.330 -51.754  -6.010  1.00  0.870          H  
ATOM  32777  N   LEU F2075     -26.685 -49.012   1.636  1.00  0.530          N  
ATOM  32778  CA  LEU F2075     -26.953 -47.673   2.108  1.00  0.540          C  
ATOM  32779  C   LEU F2075     -25.933 -47.386   3.175  1.00  0.620          C  
ATOM  32780  O   LEU F2075     -25.633 -48.267   3.984  1.00  0.640          O  
ATOM  32781  CB  LEU F2075     -28.379 -47.541   2.666  1.00  0.750          C  
ATOM  32782  CG  LEU F2075     -29.551 -47.737   1.665  1.00  0.750          C  
ATOM  32783  CD1 LEU F2075     -30.848 -47.784   2.435  1.00  0.750          C  
ATOM  32784  CD2 LEU F2075     -29.585 -46.604   0.648  1.00  0.750          C  
ATOM  32785  H   LEU F2075     -26.476 -49.744   2.302  1.00  0.640          H  
ATOM  32786  HA  LEU F2075     -26.799 -46.963   1.300  1.00  0.650          H  
ATOM  32787 1HB  LEU F2075     -28.500 -48.280   3.442  1.00  0.900          H  
ATOM  32788 2HB  LEU F2075     -28.484 -46.554   3.119  1.00  0.900          H  
ATOM  32789  HG  LEU F2075     -29.431 -48.685   1.144  1.00  0.900          H  
ATOM  32790 1HD1 LEU F2075     -31.674 -47.935   1.740  1.00  0.900          H  
ATOM  32791 2HD1 LEU F2075     -30.824 -48.593   3.136  1.00  0.900          H  
ATOM  32792 3HD1 LEU F2075     -30.992 -46.848   2.969  1.00  0.900          H  
ATOM  32793 1HD2 LEU F2075     -30.416 -46.762  -0.038  1.00  0.900          H  
ATOM  32794 2HD2 LEU F2075     -29.715 -45.652   1.161  1.00  0.900          H  
ATOM  32795 3HD2 LEU F2075     -28.659 -46.583   0.077  1.00  0.900          H  
ATOM  32796  N   GLN F2076     -25.401 -46.172   3.179  1.00  0.740          N  
ATOM  32797  CA  GLN F2076     -24.432 -45.766   4.193  1.00  0.940          C  
ATOM  32798  C   GLN F2076     -23.151 -46.623   4.204  1.00  1.510          C  
ATOM  32799  O   GLN F2076     -22.707 -47.059   5.265  1.00  1.990          O  
ATOM  32800  OXT GLN F2076     -22.620 -46.968   3.151  1.00  1.410          O  
ATOM  32801  CB  GLN F2076     -25.044 -45.834   5.590  1.00  1.150          C  
ATOM  32802  CG  GLN F2076     -26.233 -44.917   5.849  1.00  1.150          C  
ATOM  32803  CD  GLN F2076     -25.964 -43.402   5.683  1.00  1.150          C  
ATOM  32804  OE1 GLN F2076     -24.832 -42.876   5.642  1.00  1.150          O  
ATOM  32805  NE2 GLN F2076     -27.071 -42.662   5.600  1.00  1.150          N  
ATOM  32806  H   GLN F2076     -25.676 -45.512   2.464  1.00  0.890          H  
ATOM  32807  HA  GLN F2076     -24.132 -44.738   3.984  1.00  1.130          H  
ATOM  32808 1HB  GLN F2076     -25.379 -46.832   5.809  1.00  1.380          H  
ATOM  32809 2HB  GLN F2076     -24.292 -45.661   6.278  1.00  1.380          H  
ATOM  32810 1HG  GLN F2076     -27.034 -45.199   5.171  1.00  1.380          H  
ATOM  32811 2HG  GLN F2076     -26.553 -45.083   6.876  1.00  1.380          H  
ATOM  32812 1HE2 GLN F2076     -27.009 -41.667   5.495  1.00  1.380          H  
ATOM  32813 2HE2 GLN F2076     -27.973 -43.101   5.652  1.00  1.380          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12696.9 1300.62 8313.82 -717.917 241.443 479.278 4444.21 -4792.82 -22.7931 -154 -4307.08 -602.165 -653.275 -805.974 -529.237 -330.354 0 166.006 38.2416 151.883 932.746 1805.29 -560.098 444.116 -329.317 -211.347 1366.52 -7029.11
SER:NtermProteinFull_1 -4.04184 0.34877 5.49575 -0.04247 0.00364 0.07294 2.48398 -2.38569 -0.02957 -0.34506 -3.84716 -0.69329 0 0 0 0 0 0.07205 -0.09967 0.00133 0.34009 0 0 0.60264 -0.77834 0 0.09 -2.75191
LEU_2 -8.87119 1.3326 4.09485 -0.71867 0.29193 0.30329 3.24585 -2.84335 -0 -0 -3.32478 0.14019 0 0 -0.92701 0 0 0.01753 0.00297 0.35793 0.64847 0 -0.08775 0 0.18072 0.3135 0.53142 -5.3115
GLU_3 -9.11122 0.54302 10.1838 -0.43815 0.12462 1.34735 4.55313 -4.52794 -0.02855 -0.27431 -6.10411 -2.33526 0 0 -0.93475 -0.56929 0 0.01633 0.00334 0.25566 0 3.76942 -0.31224 0 -2.7348 -0.056 0.71524 -5.91472
ASN_4 -7.88817 0.51997 8.63059 -0.38288 0.04453 0.74953 4.96057 -4.23976 -0.00379 -0.03594 -3.6371 -0.35221 0 0 -1.77813 0 0 0.00669 0.11546 0.09567 0 3.67897 0.25286 0 -0.93687 -0.20504 0.51816 0.11312
VAL_5 -8.04506 0.81943 4.01248 -0.31187 0.24459 0.07117 2.73766 -3.06048 -0 -0 -2.04624 -0.18883 0 0 0 0 0 0.00481 -0.00683 0.00039 0.0505 0 -0.31298 0 1.9342 0.12836 0.49002 -3.47869
ALA_6 -6.81549 0.86394 3.66145 -0.02084 0 0 2.83094 -3.00435 -0.01241 -0.08054 -2.21077 -0.35031 0 0 0 0 0 0.03853 0.09682 0 0 0 -0.17848 0 1.8394 -0.17739 0.63183 -2.88767
PHE_7 -11.5151 1.11334 7.42639 -0.95374 0.06376 0.29878 3.29346 -4.57829 -0.03804 -0.12155 -2.60715 -0.06386 0 0 0 0 0 0.01619 0.02335 0.08016 0 1.79145 -0.49877 0 1.0402 -0.07087 0.59585 -4.70444
ASN_8 -10.6336 0.77847 10.8048 -0.21788 0.02586 0.27621 6.27625 -5.41244 -0.00046 -0.00331 -5.8535 -0.18935 0 0 -2.7861 0 0 0.00499 0.00796 0.11391 0 4.15572 0.55969 0 -0.93687 0.20131 0.74113 -2.08717
VAL_9 -8.56927 1.08546 3.63474 -0.31984 0.43028 0.07316 2.82841 -3.16845 -0 -0 -1.42118 -0.20115 0 0 0 0 0 0.04489 -0.06982 0.01091 0.13386 0 -0.28201 0 1.9342 0.0504 0.75881 -3.0466
VAL_10 -6.39865 0.59265 2.60805 -0.30258 0.18058 0.06928 1.79244 -2.31473 -0.01251 -0.10388 -1.04088 -0.07691 0 0 0 0 0 0.01522 -0.01136 2e-05 0.07251 0 -0.24708 0 1.9342 -0.13923 0.47335 -2.90951
ASN_11 -4.81772 0.26752 4.28643 -0.22706 0.02935 0.32225 2.01097 -2.27045 -0.01034 -0.06152 -1.41921 -0.30317 0 0 0 0 0 0.09493 -0.00095 0.00129 0 2.42676 0.01998 0 -0.93687 0.11586 0.65734 0.18539
LYS_12 -6.56485 1.10564 7.73628 -0.56839 0.21243 0.35293 3.47539 -3.30396 -0 -0 -5.5012 0.31828 0 0 0 0 0 0.01344 0.05696 0.16267 2.38654 0 -0.23997 0 -1.5107 0.19423 0.62122 -1.05307
GLY_13 -4.38622 0.48703 3.12966 -7e-05 0 0 2.45537 -2.04025 -0 -0 -2.05907 -0.38186 0 0 -0.25335 0 0 0.00784 -0.17672 0 0 0 -1.51737 0 0.83697 -0.37962 0.29241 -3.98526
HIS_D_14 -7.43761 0.49889 5.43283 -0.88673 0.05911 1.16923 1.41893 -2.94719 -0.00787 -0.08367 -1.27089 -0.49069 0 0 0 0 0 0.00632 0.05876 0.01279 0 2.26116 -0.32071 0 -0.45461 -0.44049 0.34922 -3.07322
PHE_15 -7.88313 0.79141 3.23694 -0.78722 0.05305 0.10822 1.52004 -2.32345 -0.02031 -0.1315 -1.09896 -0.42462 0 0 0 0 0 0.07419 0.09304 0.24899 0 2.43861 -0.08128 0 1.0402 -0.14717 0.57065 -2.72231
ASP_16 -3.94103 0.65112 6.49959 -0.24982 0.03849 0.86159 3.04869 -2.6061 -0.04438 -0.15831 -4.07235 -1.6827 0 0 -0.79451 0 0 0.13683 -0.011 0.01739 0 2.21272 -0.32745 0 -2.3716 -0.05987 0.59883 -2.25385
GLY_17 -2.63501 0.12078 2.69209 -5e-05 0 0 1.58669 -1.43277 -0 -0 -0.86367 -0.38079 0 0 -0.47288 0 0 0.03136 -0.16988 0 0 0 -1.35888 0 0.83697 -0.40461 0.48693 -1.96373
GLN_18 -5.83909 0.38839 6.21986 -0.29813 0.03172 0.15892 2.72123 -2.78895 -0.06055 -0.30991 -2.01635 -0.0114 0 0 -2.87649 0 0 0.01948 -0.03317 0.16611 0 2.96084 0.07257 0 -0.18838 -0.68595 0.41797 -1.95129
GLN_19 -3.15534 0.16258 2.81453 -0.66664 0.18056 0.71072 0.85187 -1.49481 -0 -0 -0.73544 -0.60314 0 0 -0.47288 0 0 0.0475 0.08298 0.0212 0 2.44411 -0.04133 0 -0.18838 -0.3893 0.50105 0.06984
GLY_20 -3.09144 0.25693 2.54879 -0.0015 0 0 1.12178 -1.43578 -0.01617 -0.1516 -0.94219 -0.31116 0 0 -0.89324 0 0 0.03216 -0.12391 0 0 0 -1.53903 0 0.83697 0.22248 0.35289 -3.13403
GLU_21 -3.83763 0.2875 2.58306 -0.19229 0.01762 0.28325 0.15463 -1.23064 -0.00613 -0.0988 -0.84486 -0.59053 0 0 0 0 0 0.0181 0.16644 0.03049 0 3.26359 -0.11308 0 -2.7348 0.4346 0.23866 -2.17082
VAL_22 -6.28404 1.09365 2.22239 -0.28073 0.17257 0.06234 1.89998 -1.92897 -0.03804 -0.12155 -0.87531 -0.38354 0 0 0 0 0 0.03508 -0.07391 0.03717 0.21511 0 -0.74158 0 1.9342 0.08649 1.10605 -1.86266
PRO_23 -5.1113 0.67967 2.46824 -0.12339 0.00484 0.09026 1.27693 -1.13166 -0.01494 -0.06306 -1.91496 0.21185 0 0 0 0 0 0.01299 -0.09242 0.05689 0.13184 0 -0.85856 0 -2.4119 -0.294 1.17403 -5.90865
VAL_24 -8.09523 1.83236 2.01087 -0.28492 0.29738 0.06288 1.82066 -2.24203 -0.00839 -0.02643 -1.56128 -0.17392 0 0 -0.65847 0 0 0.06666 0.00336 0.07092 0.2904 0 -0.77283 0 1.9342 -0.52966 0.68845 -5.27502
SER_25 -5.67385 0.71063 4.50632 -0.03487 3e-05 0.06565 2.78958 -2.17804 -0.02054 -0.08563 -2.20202 -0.79782 0 0 0 0 0 0.03603 0.00792 0.43285 0.49032 0 0.49906 0.60166 -0.77834 -0.0315 0.6413 -1.02126
ILE_26 -8.66043 0.92399 1.87867 -0.46623 0.4471 0.09109 2.15199 -2.16599 -0.00367 -0.01039 -2.24037 0.10888 0 0 0 0 0 0.01538 -0.06558 0.19577 0.34178 0 -0.74802 0 0.73287 -0.01773 0.5963 -6.89461
ILE_27 -6.16728 0.56503 3.44275 -0.52274 0.33983 0.10766 2.25854 -2.20511 -0.01048 -0.09867 -2.40443 -0.33943 0 0 0 0 0 0.01025 0.00998 0.00957 0.68744 0 0.19613 0 0.73287 0.00591 0.72689 -2.65529
ASN_28 -4.77262 0.45902 3.95559 -0.15819 0.02579 0.241 2.40992 -2.09989 -0 -0 -1.87431 -0.63992 0 0 0 0 0 0.01687 -0.20839 0.01922 0 1.48416 0.09815 0 -0.93687 0.98851 0.42765 -0.56432
ASN_29 -4.61436 0.57325 3.73128 -0.35831 0.04032 0.72519 2.07859 -2.07049 -0.04968 -0.46661 -2.19959 -1.41496 0 0 0 0 0 0.01181 -0.04837 0.00666 0 2.30837 -0.60333 0 -0.93687 0.64094 0.25606 -2.39011
THR_30 -6.2622 0.62436 4.8724 -0.09654 0.03436 0.06968 3.51063 -2.75307 -0.02908 -0.31818 -2.82302 -0.42127 0 0 0 -0.27914 0 0.0062 0.00118 0.07822 0.17323 0 -0.31524 2.30567 -1.0874 -0.34861 0.63665 -2.42118
VAL_31 -7.98574 0.88291 1.99127 -0.29053 0.20944 0.06563 2.86965 -2.26732 -0 -0 -3.72649 -0.29567 0 0 0 0 0 0.00753 -0.02271 0.03262 0.23742 0 -0.76355 0 1.9342 -0.41284 0.81363 -6.72052
TYR_32 -10.7213 1.10355 5.31967 -0.66315 0.12778 0.36927 3.59879 -3.61907 -0 -0 -4.50355 -0.18293 0 0 -0.42005 -0.27914 0 0.07442 0.00442 0.09207 0 1.95709 -0.31049 0.04096 1.2797 -0.37117 0.85437 -6.24871
THR_33 -6.54711 0.63298 3.58445 -0.1227 0.0533 0.08613 3.5508 -2.52654 -0 -0 -2.50081 -0.76441 0 0 0 0 0 0.05404 0.02398 0.07697 0.22233 0 -0.24446 2.34615 -1.0874 -0.21304 0.69108 -2.68428
LYS_34 -5.95814 0.279 6.41747 -0.78166 0.21999 0.42502 1.62837 -2.72493 -0.04223 -0.14781 -2.84841 0.19825 0 0 0 0 0 0.08636 -0.0564 0.11678 2.51282 0 0.31012 0 -1.5107 0.22852 0.40101 -1.24658
VAL_35 -6.39718 0.68747 3.47425 -0.27151 0.15624 0.05704 2.36741 -2.43053 -0 -0 -1.7522 -0.37662 0 0 0 0 0 0.03274 -0.05364 0.00526 0.18518 0 -0.7211 0 1.9342 0.10948 0.39095 -2.60256
ASP_36 -2.19815 0.17307 2.12461 -0.12682 0.02621 0.39812 0.54648 -1.00205 -0.00712 -0.02605 -0.04804 -0.97193 0 0 0 0 0 0.158 -0.07065 0.0344 0 2.4214 -0.58134 0 -2.3716 -0.42672 0.27324 -1.67495
GLY_37 -2.1 0.23347 2.22228 -5e-05 0 0 0.20489 -1.14156 -0 -0 -0.49938 -0.38428 0 0 0 0 0 0.13601 -0.09537 0 0 0 -1.43738 0 0.83697 -0.81082 0.36197 -2.47328
VAL_38 -6.7544 0.99826 5.06561 -0.28196 0.29643 0.05862 3.15367 -3.026 -0 -0 -1.73447 -0.03493 0 0 0 0 0 0.07663 -0.02517 0.08237 0.54271 0 -0.72024 0 1.9342 -0.68698 0.80478 -0.25086
ASP_39 -4.35058 0.25301 4.45073 -0.10936 0.00582 0.31763 1.31067 -2.02104 -0.0125 -0.04723 -3.79538 -0.42082 0 0 0 -0.69533 0 0.04131 -0.08268 0.00242 0 3.83897 -0.76433 0 -2.3716 -0.30938 0.74884 -4.01082
VAL_40 -8.21996 0.95297 2.85564 -0.38752 0.36882 0.09778 2.77876 -2.50218 -0 -0 -2.26104 -0.18325 0 0 0 0 0 0.06143 -0.03062 0.03997 1.04689 0 -0.8 0 1.9342 -0.40366 0.34271 -4.30904
GLU_41 -5.04907 0.36429 3.84139 -0.31784 0.06041 0.40263 1.12368 -1.85117 -0.01584 -0.06693 -0.19734 -0.239 0 0 0 0 0 0.01468 0.00049 0.05901 0 3.40451 -0.00921 0 -2.7348 -0.49811 0.28205 -1.42616
LEU_42 -6.61051 0.77182 1.00795 -0.70234 0.26569 0.28546 1.47328 -1.53302 -0.01754 -0.14826 -0.83122 0.14609 0 0 0 0 0 0.01136 -0.02975 0.00819 0.86157 0 -0.20928 0 0.18072 -0.10218 0.25498 -4.91698
PHE_43 -10.162 0.69789 2.94464 -0.79254 0.0462 0.102 2.20845 -2.70947 -0.00917 -0.03967 -1.46282 -0.56691 0 0 0 0 0 0.00718 0.0241 0.08965 0 1.96173 -0.22435 0 1.0402 0.3408 0.36108 -6.14304
GLU_44 -4.47568 0.14195 3.81089 -0.31331 0.06544 0.40071 0.47794 -1.71369 -0.02289 -0.1972 -1.05776 -0.31537 0 0 0 0 0 0.0245 -0.04944 0.03472 0 3.09082 0.33581 0 -2.7348 0.29402 0.26838 -1.93494
ASN_45 -7.53695 0.42732 5.66527 -0.35108 0.15307 0.67741 3.20038 -3.15736 -0.02325 -0.25155 -2.50645 -0.9055 0 0 -0.99617 -0.86246 0 0.05271 0.03094 0.00108 0 2.20156 -0.58001 0 -0.93687 0.02492 0.22524 -5.44774
LYS_46 -4.3894 0.23565 5.61021 -0.34557 0.05275 0.20649 1.88298 -2.11616 -0.01543 -0.08435 -4.34174 -0.22201 0 0 -0.41977 -0.53857 0 0.10988 0.07408 0.12756 1.78958 0 0.0247 0 -1.5107 -0.26761 0.35423 -3.78319
THR_47 -6.00422 0.50572 3.75876 -0.13005 0.10884 0.0802 2.72578 -2.30662 -0 -0 -0.92959 -0.64328 0 0 -1.36296 -0.86246 0 0.02273 0.01193 0.67988 0.20573 0 -0.61257 4.15764 -1.0874 -0.0777 0.39083 -1.3688
THR_48 -3.65603 0.1635 1.8518 -0.12115 0.05843 0.06973 0.85401 -1.07198 -0.01386 -0.08046 -0.87866 -1.20227 0 0 0 -0.69318 0 0.00689 -0.05572 0.14835 0.01833 0 -0.169 2.36658 -1.0874 -0.06203 0.44125 -3.11288
LEU_49 -5.83167 0.83691 2.87336 -0.46563 0.21836 0.07835 1.85995 -1.76859 -0.00864 -0.10587 -0.87482 0.30385 0 0 -1.33119 0 0 0.00855 0.11789 0.10692 0.38764 0 -0.3 0 0.18072 -0.23369 0.97201 -2.97561
PRO_50 -6.93992 1.05337 4.07933 -0.12391 0 0.09291 2.06998 -1.99222 -0 -0 -1.62439 0.25777 0 0 0 0 0 0.0221 0.15241 0.02972 0.14078 0 -1.228 0 -2.4119 -0.25662 1.07868 -5.59991
VAL_51 -8.43696 1.08155 3.88033 -0.31751 0.2954 0.07246 3.19804 -3.07425 -0 -0 -2.19175 -0.09943 0 0 0 0 0 0.01656 -0.06596 0.04758 0.03384 0 -0.33677 0 1.9342 -0.17269 0.50238 -3.63297
ASN_52 -7.16305 0.57085 5.75629 -0.3523 0.01784 0.7044 3.3595 -3.10011 -0 -0 -1.89243 -0.01614 0 0 -0.66985 -0.57606 0 0.04257 -0.05021 0.00803 0 3.16341 0.28219 0 -0.93687 0.02137 0.4415 -0.38906
VAL_53 -8.32214 0.91452 3.55787 -0.31653 0.2925 0.07227 2.10444 -2.51352 -0 -0 -0.83081 -0.11518 0 0 0 0 0 0.01813 -0.04427 0.00141 0.05192 0 -0.41044 0 1.9342 0.07151 0.39929 -3.13482
ALA_54 -6.68305 0.25374 3.57474 -0.02124 0 0 2.73667 -2.76492 -0 -0 -2.35856 -0.37492 0 0 0 0 0 0.0037 0.04317 0 0 0 -0.30565 0 1.8394 -0.205 0.21734 -4.0446
PHE_55 -11.1332 1.21368 2.83641 -0.90794 0.04992 0.29349 2.88826 -3.06429 -0 -0 -2.86314 -0.00914 0 0 0 0 0 0.00533 0.05081 6e-05 0 1.92569 -0.37801 0 1.0402 -0.2358 0.31627 -7.97135
GLU_56 -7.308 0.44761 7.92259 -0.3428 0.08253 0.4054 3.74375 -3.56742 -0.00739 -0.07679 -4.93364 -0.61178 0 0 0 -0.74975 0 0.00584 -0.02752 0.00067 0 3.20314 -0.12504 0 -2.7348 -0.16141 0.34739 -4.48743
LEU_57 -8.77101 0.65554 3.56448 -0.50625 0.22219 0.11921 2.61662 -2.70804 -0 -0 -1.23908 0.23092 0 0 0 0 0 0.0072 0.14913 0.04656 0.31555 0 -0.29135 0 0.18072 -0.35096 0.39274 -5.36583
TRP_58 -12.3197 1.44663 5.77054 -1.1353 0.08484 0.36791 3.38222 -3.94062 -0.01403 -0.12071 -3.58664 -0.43394 0 0 0 0 0 0.00569 0.02916 0.17381 0 1.94657 -0.29311 0 1.6906 -0.14019 0.75135 -6.33492
ALA_59 -6.20779 0.55842 3.7483 -0.02289 0 0 2.58301 -2.70884 -0.02773 -0.21186 -2.47325 -0.38009 0 0 0 0 0 0.00623 -0.03994 0 0 0 -0.38081 0 1.8394 -0.31641 0.63205 -3.40221
LYS_60 -7.26339 0.39385 7.60369 -0.33746 0.06355 0.19056 3.97155 -3.25214 -0.00728 -0.03776 -5.70458 -0.21624 0 0 -0.11156 -0.74975 0 0.01457 -0.06193 0.46227 1.66427 0 -0.00254 0 -1.5107 -0.44283 0.5209 -4.81295
ARG_61 -10.3787 0.95986 9.44448 -0.86462 0.23779 0.75546 4.32211 -4.42547 -0.03968 -0.2714 -4.18229 0.32269 0 0 -0.25335 -1.14621 0 0.02951 -0.03955 0.44987 3.07043 0 0.02512 0 -1.2888 -0.36401 0.96286 -2.6739
ASN_62 -4.76547 0.26278 4.78757 -0.26339 0.04018 0.43311 2.65891 -2.30726 -0.05747 -0.40289 -2.00807 -0.75085 0 0 -0.81019 -0.44993 0 0.04468 -0.07883 0.09843 0 1.85498 -0.45571 0 -0.93687 -0.25477 0.90514 -2.45592
ILE_63 -5.67932 0.75191 1.55654 -0.63026 0.41326 0.20532 0.55992 -1.38741 -0 -0 -0.40084 0.04823 0 0 0 0 0 0.08049 0.08123 0.08264 0.51265 0 0.3024 0 0.73287 0.0163 0.56641 -2.18766
LYS_64 -4.03039 0.57696 4.04242 -0.29435 0.04238 0.13654 1.66407 -1.81832 -0 -0 -0.4242 0.08735 0 0 -0.81019 0 0 0.03314 0.1027 0.0163 1.78055 0 0.01222 0 -1.5107 0.10092 2.14554 1.85294
PRO_65 -6.35862 1.04082 2.29277 -0.18964 0.01474 0.14281 1.416 -1.35389 -0 -0 -2.07011 -0.06377 0 0 -0.77188 0 0 0.02143 0.00754 0.06822 1.12734 0 -0.74408 0 -2.4119 -0.21697 2.43762 -5.61155
VAL_66 -6.24155 0.76394 3.60146 -0.31363 0.19019 0.06821 2.65609 -2.52123 -0 -0 -2.78033 -0.46868 0 0 0 0 0 0.0444 0.01052 0.00814 0.39971 0 -0.35852 0 1.9342 -0.49856 1.2804 -2.22523
PRO_67 -5.58939 0.97743 1.40165 -0.19002 0.00232 0.13712 0.42341 -0.81867 -0 -0 -0.20442 0.02623 0 0 0 0 0 0.05823 0.02763 0.02936 0.96244 0 -0.99869 0 -2.4119 -0.60275 1.17776 -5.59224
GLU_68 -5.98345 0.25489 7.60553 -0.23611 0.03889 0.36222 3.14734 -3.0158 -0.03301 -0.14296 -4.54467 -0.31703 0 0 0 -0.54057 0 0.06995 0.06008 0.00151 0 3.90505 0.03913 0 -2.7348 -0.66495 0.6921 -2.03667
VAL_69 -6.12049 0.42698 4.16251 -0.31073 0.15887 0.07043 2.49971 -2.54199 -0.00173 -0.01207 -1.53539 -0.14613 0 0 0 0 0 0.0259 -0.051 0.01694 0.22653 0 -0.08919 0 1.9342 -0.34311 0.56819 -1.06154
LYS_70 -10.1657 0.76496 12.7059 -0.62686 0.29863 0.37228 3.47524 -5.03423 -0.03301 -0.14296 -5.74697 0.25089 0 0 -0.52424 0 0 0.02145 -0.12517 0.2521 3.07354 0 -0.06123 0 -1.5107 -0.33476 0.74928 -2.34157
ILE_71 -9.13542 1.10322 4.8355 -0.65527 0.47462 0.13737 2.88227 -2.99601 -0.01119 -0.1121 -1.80367 0.29441 0 0 0 0 0 0.00673 -0.01984 0.00951 0.61807 0 -0.4909 0 0.73287 -0.22577 0.76918 -3.5864
LEU_72 -8.96423 0.71551 3.81019 -0.5575 0.48702 0.12222 2.67288 -2.94507 -0 -0 -1.82608 0.13133 0 0 0 0 0 0.03245 0.0604 0.34267 3.2894 0 -0.27813 0 0.18072 -0.1664 0.59207 -2.30054
ASN_73 -5.2456 0.3234 5.77647 -0.15584 0.00538 0.22191 2.21523 -2.92543 -0.00287 -0.06157 -2.53546 -0.29952 0 0 0 0 0 0.01005 -0.02527 3e-05 0 1.55858 0.56764 0 -0.93687 0.05013 0.55103 -0.9086
ASN_74 -6.20412 0.49123 6.46263 -0.17864 0.02184 0.26635 3.12876 -3.06002 -0.01641 -0.11788 -1.84863 -0.30993 0 0 -0.80075 -0.688 0 0.00949 0.03956 0.0417 0 1.50133 0.12626 0 -0.93687 0.18313 0.54377 -1.34521
LEU_75 -7.22163 0.55462 2.56312 -0.49592 0.19322 0.14591 2.28883 -2.16514 -5e-05 -0.00159 -3.07615 0.1143 0 0 -0.32635 0 0 0.01682 0.00076 0.0912 0.08179 0 -0.10746 0 0.18072 -0.31988 0.4391 -7.04379
GLY_76 -2.65398 0.25534 3.69457 -5e-05 0 0 1.63243 -1.79956 -0.01368 -0.10124 -1.0583 -0.37166 0 0 0 0 0 0.00674 -0.16337 0 0 0 -1.34092 0 0.83697 -0.67411 0.54324 -1.20755
VAL_77 -7.18725 0.62406 2.49954 -0.2758 0.15095 0.0553 1.20855 -2.28839 -2e-05 -0.00085 -1.44575 0.22507 0 0 0 0 0 0.00479 -0.09177 0.00047 0.09673 0 -0.29586 0 1.9342 -0.66748 0.44836 -5.00514
ASP_78 -4.81479 0.15762 5.63399 -0.1037 0.00035 0.31349 2.59409 -2.4917 -0.0522 -0.36462 -3.18132 -0.32628 0 0 -1.02029 0 0 0.00321 0.09065 0.0011 0 1.93183 -0.09418 0 -2.3716 -0.20455 0.37333 -3.92556
ILE_79 -9.10156 1.28672 2.71431 -0.55498 0.50625 0.10775 1.92278 -2.60912 -0.0255 -0.12534 -1.76436 -0.02311 0 0 0 0 0 0.01112 -0.0384 0.04103 0.80772 0 0.22288 0 0.73287 0.24304 0.63185 -5.01404
ALA_80 -4.87096 0.71958 1.45887 -0.02324 0 0 1.31578 -1.63849 -0.01964 -0.13968 -0.91004 -0.31139 0 0 0 0 0 0.01619 0.02634 0 0 0 0.20689 0 1.8394 0.39646 0.49044 -1.44348
ALA_81 -5.10919 0.50893 1.84319 -0.02919 0.0056 0 1.28595 -1.85296 -0.0072 -0.04061 -1.13829 -0.34505 0 0 0 0 0 0.01367 0.18288 0 0 0 0.46871 0 1.8394 0.40991 0.38721 -1.57705
ASN_82 -4.17963 0.27637 3.51771 -0.21678 0.03427 0.35412 2.14228 -1.96639 -0.0059 -0.03805 -2.70245 -0.6835 0 0 0 -0.93568 0 0.04902 -0.0378 0.2767 0 3.45871 -1.00049 0 -0.93687 -0.28094 0.49604 -2.37925
THR_83 -4.4459 0.44526 2.54851 -0.21824 0.15438 0.08592 0.69781 -1.87965 -0.0059 -0.03805 -0.54283 -1.15821 0 0 0 0 0 0.01616 0.04356 0.02876 0.18977 0 0.24108 2.28089 -1.0874 -0.2559 0.35478 -2.5452
VAL_84 -6.69839 0.78141 1.95033 -0.27901 0.19648 0.06032 1.73509 -1.99548 -0.02272 -0.17981 -1.66033 -0.30318 0 0 0 0 0 0.01965 -0.01066 0.00367 0.24847 0 -0.77267 0 1.9342 0.00456 0.32961 -4.65845
ILE_85 -5.66154 0.52321 0.36263 -0.46946 0.29467 0.0996 1.04767 -1.38876 -0.02592 -0.11947 -1.68042 -0.03576 0 0 0 0 0 0.03875 -0.00464 0.02111 0.35687 0 -0.66789 0 0.73287 -0.45288 0.88308 -6.14628
TRP_86 -12.117 0.76133 2.69598 -0.88484 0.02061 0.20196 0.64283 -2.88572 -0.01446 -0.13289 -0.30232 -0.70587 0 0 0 0 0 0.04032 -0.0059 0.28092 0 2.84683 -0.11862 0 1.6906 -0.16264 0.9074 -7.24157
ASP_87 -7.94191 0.28916 10.4632 -0.22638 0.08818 0.71796 5.19496 -4.52004 -0.02043 -0.1448 -8.46869 -1.22701 0 0 -1.21821 -0.35743 0 0.02117 0.02636 0.00026 0 2.3351 -0.64391 0 -2.3716 -0.07115 0.51718 -7.55808
TYR_88 -7.46499 0.61155 4.13066 -0.61413 0.0845 0.32643 1.20235 -2.62741 -0.01086 -0.07493 -0.25757 -0.24065 0 0 0 -0.67983 0 0.07822 0.08019 0.00068 0 2.43997 0.02511 0.26608 1.2797 -0.2697 0.44959 -1.26502
LYS_89 -3.3391 0.18161 3.91948 -0.50279 0.11143 0.32656 1.35477 -1.62469 -0 -0 -0.99635 -0.01681 0 0 -0.67773 0 0 0.02591 0.079 0.0588 1.78197 0 -0.16425 0 -1.5107 -0.07895 0.55869 -0.51315
ARG_90 -10.0353 0.97265 9.29859 -0.92859 0.20309 0.67095 2.44795 -4.08133 -0.00022 -0.00072 -2.94832 0.24278 0 0 -1.07112 -0.35743 0 0.02036 0.05487 0.26414 2.85819 0 -0.03462 0 -1.2888 -0.07618 1.02599 -2.76306
ASP_91 -4.20804 0.30274 5.16562 -0.10914 0.03362 0.33719 2.65698 -2.29667 -0.05002 -0.36107 -3.37356 -0.75479 0 0 0 -0.53857 0 0.04383 -0.04365 0.18194 0 2.54089 -0.57075 0 -2.3716 -0.31801 0.99894 -2.73411
ALA_92 -5.70105 0.79991 3.77842 -0.02089 0 0 1.98416 -2.58518 -0 -0 -1.68163 -0.4094 0 0 0 0 0 0.00959 0.01055 0 0 0 -0.52265 0 1.8394 -0.17245 1.1843 -1.48693
PRO_93 -5.66473 0.84617 2.2371 -0.13297 0.00657 0.09523 1.33098 -1.30901 -0 -0 -0.9683 0.19488 0 0 -0.53063 0 0 0.00847 0.03775 0.00643 0.17702 0 -0.90445 0 -2.4119 -0.37646 1.08662 -6.27125
ALA_94 -4.71788 0.3909 2.41093 -0.02321 0 0 1.26149 -1.98855 -0.00285 -0.06072 -1.24939 -0.36257 0 0 0 0 0 0.03382 -0.06824 0 0 0 -0.3662 0 1.8394 -0.70989 0.3462 -3.26675
HIS_D_95 -6.52191 0.44705 4.66758 -0.41852 0.01093 0.54134 0.86363 -2.69324 -0.02584 -0.11923 -0.42055 -0.20201 0 0 0 0 0 0.02876 0.12686 0.21462 0 1.96838 -0.14293 0 -0.45461 -0.40964 0.26193 -2.2774
ILE_96 -2.22407 0.12025 1.4462 -0.50839 0.41356 0.10731 0.61839 -0.89258 -0.01417 -0.1039 0.05086 -0.10248 0 0 0 0 0 0.2143 -0.02679 0.00663 0.63872 0 -0.5005 0 0.73287 -0.07373 0.51937 0.42183
SER_97 -3.30614 0.36657 2.28158 -0.02387 0 0.05605 0.62486 -1.25022 -0.02737 -0.23629 -0.55486 -0.50499 0 0 0 0 0 0.04613 -0.01397 0.07772 0.3802 0 -0.19829 0.60001 -0.77834 0.01941 0.44796 -1.99386
THR_98 -7.17087 0.77918 6.02339 -0.10015 0.0428 0.0667 3.56866 -3.17321 -0.0456 -0.2534 -4.62383 -0.45171 0 0 0 -1.2359 0 0.02006 0.04332 0.05808 0.09274 0 -0.52848 2.32075 -1.0874 -0.25775 0.64237 -5.27027
ILE_99 -10.4297 1.36059 2.4988 -0.5158 0.57794 0.13901 2.26567 -2.89069 -0 -0 -1.70017 -0.33406 0 0 0 0 0 0.01572 0.18703 0.03993 0.26018 0 -0.46905 0 0.73287 -0.22825 0.8868 -7.60322
GLY_100 -3.29402 0.18519 3.48592 -4e-05 0 0 1.30602 -1.80649 -0 -0 -1.36201 -0.38557 0 0 0 0 0 0.00651 -0.14908 0 0 0 -0.96445 0 0.83697 -0.29367 0.48768 -1.94704
VAL_101 -6.16749 0.72682 3.48052 -0.2992 0.27827 0.06974 2.05274 -2.28649 -0.02376 -0.15114 -2.80275 -0.36532 0 0 -1.11298 0 0 0.00489 0.22355 0.00165 0.1852 0 -0.51454 0 1.9342 -0.23332 0.48025 -4.51915
CYS_102 -7.08384 0.73151 6.62149 -0.07192 0.00325 0.05533 3.15643 -2.89637 -0.00784 -0.03329 -4.106 -0.38848 0 0 -0.76786 0 0 0.00792 0.00569 0.16661 0.10908 0 -0.41181 0 3.6196 0.54341 0.68257 -0.06451
SER_103 -3.47194 0.31126 4.55514 -0.02574 0.00083 0.02471 1.96669 -1.86641 -0.01968 -0.22725 -1.56959 -0.42395 0 0 0 0 0 0.01262 -0.12275 1e-05 1.21961 0 -0.17234 0.60548 -0.77834 0.16963 0.42279 0.61079
MET_104 -7.20161 0.97744 3.10778 -0.39589 0.101 0.17504 0.99856 -1.79969 -0 -0 -0.19496 -0.27527 0 0 0 0 0 0.05304 -0.03602 0.24317 1.63655 0 0.12619 0 0.60916 -0.56693 0.36532 -2.07713
THR_105 -5.82785 0.49654 4.55125 -0.11454 0.08038 0.06244 2.94849 -2.43562 -0.02985 -0.22436 -2.40502 -0.69361 0 0 0 -0.55742 0 0.01289 -0.03567 0.00993 0.10337 0 -0.70133 2.25271 -1.0874 -0.22331 0.51433 -3.30365
ASP_106 -7.21447 0.47419 11.6471 -0.09945 0.00263 0.26031 4.987 -4.861 -0.02814 -0.30584 -8.4894 -0.51509 0 0 -1.76928 -1.28197 0 0.00544 0.27422 0.0792 0 1.97699 0.0201 0 -2.3716 -0.24763 0.85391 -6.60279
ILE_107 -5.15355 0.75454 1.37013 -0.65613 0.3784 0.20665 1.09545 -1.34147 -0.02063 -0.07561 -0.66504 0.4886 0 0 0 0 0 0.01158 0.0064 0.02284 1.50382 0 -0.25878 0 0.73287 -0.12681 1.24193 -0.4848
ALA_108 -6.04568 1.00913 2.76961 -0.02302 0 0 1.82838 -2.27862 -0.02063 -0.07561 -1.55492 -0.3622 0 0 0 0 0 0.02841 0.2308 0 0 0 -0.39924 0 1.8394 0.23351 0.8598 -1.96089
LYS_109 -4.40866 0.22032 5.23278 -0.55408 0.28921 0.37592 2.68338 -2.29358 -0 -0 -3.78493 0.02663 0 0 -0.62167 -0.60349 0 0.02504 0.14539 0.00639 1.79198 0 -0.15883 0 -1.5107 0.04816 0.48082 -2.6099
LYS_110 -4.77445 0.61214 4.40917 -0.29647 0.03552 0.14612 2.23443 -2.09779 -0.01701 -0.13934 -0.91047 -0.23171 0 0 -0.99931 0 0 0.01508 0.01018 0.00419 2.19382 0 0.03453 0 -1.5107 -0.15805 0.98027 -0.45987
PRO_111 -5.45011 0.66437 0.79917 -0.09771 0.00271 0.06155 0.52973 -0.66089 -0 -0 0.40088 0.64434 0 0 0 0 0 0.01948 -0.09046 0.00411 0.49476 0 -0.42821 0 -2.4119 -0.16069 0.90344 -4.77544
THR_112 -2.72252 0.3978 1.82104 -0.13461 0.13333 0.07419 0.61189 -0.98269 -0 -0 -0.09095 -1.08949 0 0 0 0 0 0.00463 0.04688 0.00141 0.03712 0 -0.2413 2.24515 -1.0874 -0.29393 0.3072 -0.96225
GLU_113 -5.66117 0.40078 6.91301 -0.20977 0.02011 0.27563 4.27424 -3.11017 -0.01701 -0.13934 -5.24843 -0.37415 0 0 -1.62097 0 0 0.00318 0.12675 0.01861 0 3.83327 -0.00423 0 -2.7348 -0.48032 0.32072 -3.41407
THR_114 -3.04882 0.24137 2.86733 -0.11776 0.05074 0.05299 1.55674 -1.46142 -0 -0 -1.09275 -1.05022 0 0 0 0 0 0.00415 -0.06794 0.03733 0.33323 0 0.28585 2.27763 -1.0874 -0.25257 0.39879 -0.07272
ILE_115 -6.54143 1.3858 1.94912 -0.72504 0.53862 0.25541 0.77004 -1.6258 -0 -0 0.06831 0.18578 0 0 0 0 0 0.01008 -0.12517 0.09708 0.84793 0 0.31637 0 0.73287 -0.17445 0.59764 -1.43686
CYS_116 -7.17046 1.03673 2.59207 -0.06047 0.01924 0.02379 2.01456 -1.79364 -0 -0 -1.75074 -0.6472 0 0 0 0 0 0.01006 -0.00162 0.01933 0.41811 0 0.14705 0 3.6196 -0.24219 0.56004 -1.20574
ALA_117 -3.67827 0.65795 3.76302 -0.02275 0 0 2.44154 -1.94578 -0 -0 -1.37855 -0.36177 0 0 -0.83774 0 0 0.00574 0.03647 0 0 0 -0.35872 0 1.8394 0.60257 1.35709 2.12021
PRO_118 -5.55292 1.06662 2.87935 -0.11768 0.01285 0.07377 0.37781 -1.1923 -0.00481 -0.03902 -0.13742 0.58978 0 0 0 0 0 0.0038 -0.01775 0.01288 0.16879 0 0.19982 0 -2.4119 0.9077 1.64048 -1.54014
LEU_119 -7.28666 0.64984 3.25907 -0.4728 0.18785 0.0934 2.0056 -2.17643 -0 -0 -0.97249 0.14003 0 0 0 0 0 0.01273 0.04546 0.05161 0.52839 0 -0.37464 0 0.18072 0.03477 0.88517 -3.20838
THR_120 -7.01976 0.39907 5.40241 -0.17943 0.05419 0.06822 3.12706 -3.12875 -0.03975 -0.23259 -4.59124 -0.16899 0 0 -1.02029 0 0 0.00651 -0.0457 0.00129 0.06765 0 0.4242 2.29954 -1.0874 0.04581 0.69206 -4.92588
VAL_121 -8.32914 1.00294 2.27182 -0.27032 0.172 0.05287 2.81116 -2.66337 -0 -0 -2.64535 0.08782 0 0 0 0 0 0.01572 0.04928 0.02786 0.2222 0 -0.54 0 1.9342 0.02678 0.52512 -5.24842
PHE_122 -9.26704 1.38904 1.97204 -0.8457 0.13787 0.18158 2.39035 -2.43473 -0.02008 -0.0806 -1.95497 -0.59148 0 0 0 0 0 0.00849 -0.06122 0.01201 0 2.62242 -0.11443 0 1.0402 -0.27699 0.66736 -5.2259
PHE_123 -11.7666 1.08595 3.34082 -0.61339 0.04468 0.32245 2.69659 -3.13964 -0 -0 -3.06054 0.08309 0 0 0 0 0 0.01283 -0.06825 0.0008 0 2.25109 -0.19612 0 1.0402 -0.04889 0.5149 -7.50003
ASP_124 -5.85078 0.49014 7.62659 -0.23938 0.13378 0.78356 4.23055 -3.26511 -0.01556 -0.09531 -6.56375 -1.23891 0 0 -0.67044 -1.83474 0 0.06067 -0.03147 0.04537 0 2.19805 -0.78413 0 -2.3716 -0.1424 0.3053 -7.2296
GLY_125 -3.20027 0.21008 2.91235 -4e-05 0 0 1.55644 -1.59649 -0 -0 -0.84932 -0.40793 0 0 0 0 0 0.04343 -0.14129 0 0 0 0.27269 0 0.83697 0.02323 0.37248 0.03232
ARG_126 -6.62728 0.67414 8.57046 -1.05859 0.3502 0.75598 4.0143 -3.39192 -0.03237 -0.13933 -6.46119 0.63149 0 0 -1.44233 -2.06469 0 0.01849 -0.04641 0.16632 3.68607 0 -0.06795 0 -1.2888 -0.04167 0.64068 -3.1544
VAL_127 -4.6184 0.45501 4.34356 -0.28124 0.19299 0.05942 2.50152 -2.17266 -0.00071 -0.00254 -2.22065 -0.21575 0 0 0 0 0 0.00535 -0.02685 0.00039 0.18705 0 -0.60762 0 1.9342 -0.47261 0.62647 -0.31307
ASP_128 -1.28764 0.11313 1.50924 -0.11595 0.00773 0.32954 0.3011 -0.76334 -0.00744 -0.0228 0.24756 -0.63063 0 0 0 0 0 0.01974 -0.05666 0.00089 0 2.49378 -0.29791 0 -2.3716 -0.28577 0.28679 -0.53025
GLY_129 -2.69922 0.26676 3.15455 -6e-05 0 0 1.50866 -1.5503 -0 -0 -1.24228 -0.37368 0 0 0 0 0 0.00933 -0.12431 0 0 0 -1.50062 0 0.83697 -0.49192 0.40301 -1.80313
GLN_130 -8.94688 0.83305 6.50278 -0.57586 0.06027 0.60184 3.54437 -3.40938 -0 -0 -3.55022 -0.28561 0 0 0 -0.93568 0 0.00299 0.06493 0.00386 0 2.91046 -0.25122 0 -0.18838 -0.6084 0.63073 -3.59634
VAL_131 -5.91645 0.57402 2.6159 -0.30474 0.19755 0.06991 1.72943 -2.17007 -0 -0 -1.14926 -0.15314 0 0 0 0 0 0.00289 -0.05869 0.00083 0.06496 0 -0.31646 0 1.9342 -0.2414 0.46123 -2.65929
ASP_132 -4.53838 0.2116 5.2475 -0.1141 0.01623 0.35217 1.91187 -2.46955 -0 -0 -1.6366 -0.24221 0 0 0 0 0 0.01152 0.03162 0.01105 0 1.78004 0.14247 0 -2.3716 -0.19784 0.19422 -1.66
LEU_133 -7.22853 0.88801 4.55099 -0.46418 0.1959 0.10493 2.20881 -2.75404 -0 -0 -1.05728 0.20171 0 0 0 0 0 0.00596 0.429 0.11849 0.33395 0 -0.281 0 0.18072 -0.31335 0.38916 -2.49074
PHE_134 -11.9878 1.56449 5.0761 -0.88008 0.04541 0.29145 2.54785 -3.69142 -0.00521 -0.02169 -2.0163 -0.04581 0 0 0 0 0 0.00771 -0.00509 0.10747 0 1.77729 -0.40501 0 1.0402 -0.14856 0.49489 -6.25407
ARG_135 -6.67819 0.37296 7.08933 -0.55176 0.04823 0.29148 3.82845 -3.40437 -0 -0 -4.2659 0.26009 0 0 -1.53119 0 0 0.03846 -0.04933 0.1527 2.44481 0 -0.18836 0 -1.2888 -0.15866 0.76435 -2.8257
ASN_136 -2.79166 0.16636 3.60377 -0.19641 0.04089 0.31307 1.17223 -1.74389 -0 -0 -1.27885 -0.41999 0 0 0 0 0 0.08531 -0.0746 0.00016 0 1.90147 -0.35391 0 -0.93687 -0.56134 0.70448 -0.36977
ALA_137 -4.01002 0.25743 3.88834 -0.02274 0 0 2.71877 -2.33304 -0.00521 -0.02169 -2.39402 -0.18382 0 0 -0.6426 0 0 0.06078 0.02843 0 0 0 -0.06077 0 1.8394 -0.5872 0.24099 -1.22699
ARG_138 -5.76669 0.2177 5.81898 -0.53211 0.05799 0.31642 2.79711 -2.64357 -0 -0 -3.52392 0.21556 0 0 0 -1.01963 0 0.01138 -0.04011 0.05695 2.23161 0 -0.0996 0 -1.2888 -0.10977 0.28493 -3.01557
ASN_139 -6.70893 0.26714 5.84533 -0.16853 0.00142 0.25805 2.89834 -3.01747 -0.00439 -0.03128 -2.18129 -0.74984 0 0 -1.58909 0 0 0.02375 -0.03527 0.01155 0 2.48699 0.00458 0 -0.93687 0.37126 0.39665 -2.85789
GLY_140 -4.48679 0.56406 3.36663 -0.00093 0 0 2.67513 -2.0604 -0 -0 -2.7476 -0.31158 0 0 0 0 0 0.01108 -0.13429 0 0 0 -1.41944 0 0.83697 0.54744 0.55113 -2.60858
VAL_141 -7.42084 0.4365 2.56218 -0.26799 0.15311 0.05656 2.7042 -2.41216 -0.01179 -0.04068 -2.75704 -0.30799 0 0 0 0 0 0.00684 -0.07524 0.0135 0.26752 0 -0.75929 0 1.9342 0.06166 0.41948 -5.43728
LEU_142 -10.2816 1.36101 2.14709 -0.56334 0.13064 0.13455 2.64331 -2.67455 -0.01042 -0.03699 -2.09757 0.24376 0 0 0 0 0 0.01664 -0.05412 0.1631 0.73993 0 -0.26805 0 0.18072 -0.21442 0.4583 -7.98204
ILE_143 -7.71637 1.34242 2.04546 -0.65613 0.56985 0.13794 2.04653 -2.0866 -0.01179 -0.04068 -2.99671 0.27166 0 0 0 0 0 0.02138 -0.05164 0.05298 1.00097 0 -0.77253 0 0.73287 -0.26993 0.725 -5.65533
THR_144 -6.18019 0.66546 4.30395 -0.10951 0.08538 0.08242 3.09147 -2.55287 -0.04884 -0.26943 -2.67822 -0.65432 0 0 -0.30808 0 0 0.00445 -0.00683 0.028 0.09388 0 -0.4999 2.48543 -1.0874 -0.51378 0.80193 -3.26699
GLU_145 -4.1123 0.48017 4.71489 -0.23724 0.06355 0.38399 1.65574 -1.63095 -0 -0 -3.0886 -0.53164 0 0 0 -0.67988 0 0.02199 -0.05888 0.11317 0 2.93483 0.11091 0 -2.7348 -0.38252 0.64384 -2.33374
GLY_146 -2.16969 0.09729 3.03654 -0.00236 0 0 1.40309 -1.37538 -0 -0 -1.5713 -0.38794 0 0 -0.68158 0 0 0.02609 -0.08499 0 0 0 -1.15604 0 0.83697 0.15799 0.38093 -1.49036
SER_147 -1.62028 0.06621 1.21565 -0.02787 0 0.06456 0.17587 -0.64671 -0 -0 -0.27217 -0.47196 0 0 0 0 0 0.10467 0.01571 0.02176 0.27062 0 -0.32562 0.60104 -0.77834 0.04469 0.23134 -1.33085
VAL_148 -5.68924 0.59239 1.9637 -0.28139 0.18534 0.06144 2.04151 -1.78689 -0 -0 -0.98108 -0.31495 0 0 -0.66715 0 0 0.0257 -0.03419 0.02601 0.20433 0 -0.73559 0 1.9342 -0.43991 0.14625 -3.74949
LYS_149 -2.03828 0.12347 2.4879 -0.38144 0.04893 0.18572 1.27995 -1.17385 -0 -0 -1.12767 0.11111 0 0 -1.17004 0 0 0.00739 -0.05268 0.00112 1.56034 0 -0.00361 0 -1.5107 -0.39673 0.19489 -1.85418
GLY_150 -1.29846 0.08629 1.25158 -6e-05 0 0 0.31966 -0.65159 -0 -0 -0.04153 -0.37479 0 0 0 0 0 0.00365 -0.15355 0 0 0 -1.50039 0 0.83697 -0.65951 0.22021 -1.96152
LEU_151 -5.68367 1.00276 2.02647 -0.46663 0.16191 0.09604 1.63876 -1.57774 -0 -0 -1.61205 0.04524 0 0 -0.37897 0 0 0.08575 -0.00392 0.0589 0.72699 0 -0.0686 0 0.18072 -0.49878 0.35965 -3.90719
GLN_152 -2.89082 0.56321 2.31584 -0.68412 0.13759 0.48556 0.64879 -1.08434 -0.02067 -0.1613 -0.92378 -0.32737 0 0 -0.8579 0 0 0.02977 -0.02405 0.1563 0 2.7211 0.22678 0 -0.18838 0.32332 1.10921 1.55475
PRO_153 -5.38724 0.95506 2.53843 -0.20306 0.01499 0.1496 0.94818 -1.14631 -0 -0 -1.62172 -0.03519 0 0 -0.8579 0 0 0.02644 0.75828 0.00306 0.23668 0 -0.51071 0 -2.4119 0.35519 1.25575 -4.93239
SER_154 -4.53917 0.39476 4.60031 -0.02797 0 0.04661 2.91334 -2.16254 -0.01246 -0.1228 -2.83945 -0.95708 0 0 0 -0.50117 0 0.00636 -0.03817 0.01449 0.93471 0 0.34882 0.81916 -0.77834 0.07986 0.62876 -1.19198
VAL_155 -3.11017 0.21159 1.52523 -0.2799 0.17455 0.05788 0.89256 -1.1421 -0 -0 -0.32839 -0.10423 0 0 0 0 0 0.01073 -0.02888 0.0008 0.09834 0 -0.46185 0 1.9342 -0.1544 0.35955 -0.34447
GLY_156 -3.6886 0.72104 2.76269 -0.00023 0 0 1.58008 -1.66098 -0 -0 -1.80673 -0.16333 0 0 -0.57023 0 0 0.02317 -0.12219 0 0 0 -1.1234 0 0.83697 -0.16444 0.65275 -2.72343
PRO_157 -5.71418 0.88473 3.00262 -0.14382 0.00163 0.10299 1.49438 -1.36209 -0.0163 -0.06034 -0.226 0.17975 0 0 0 0 0 0.02393 -0.03813 0.0364 0.19994 0 -1.12614 0 -2.4119 -0.31135 0.78557 -4.6983
LYS_158 -4.93644 0.23115 3.47922 -0.31479 0.03142 0.15453 0.881 -1.75315 -0.04408 -0.28311 -1.36237 -0.12444 0 0 -0.57003 0 0 0.09245 -0.04901 0.01244 1.95044 0 -0.08865 0 -1.5107 -0.60679 0.35717 -4.45374
GLN_159 -7.617 0.63367 6.10017 -0.81773 0.30242 1.25262 1.84604 -2.93971 -0.01315 -0.14243 -1.68735 -1.80473 0 0 -0.65935 0 0 0.04723 0.01743 0.04148 0 4.32515 -0.09176 0 -0.18838 -0.31885 0.51436 -1.19987
ALA_160 -5.7999 0.53205 2.70923 -0.02037 0 0 2.46007 -2.29053 -1e-05 -2e-05 -1.93974 -0.37287 0 0 0 0 0 0.01276 -0.0032 0 0 0 -0.44396 0 1.8394 -0.06624 0.50748 -2.87585
SER_161 -5.01307 0.30502 4.40757 -0.03488 0.0004 0.06399 2.802 -2.43908 -0.00631 -0.09808 -2.36167 -0.77075 0 0 0 0 0 0.00773 -0.06794 0.02683 0.44041 0 0.45226 0.60005 -0.77834 0.20027 0.17918 -2.0844
LEU_162 -8.44933 1.1496 2.63606 -0.52544 0.39398 0.15027 2.50679 -2.5166 -1e-05 -2e-05 -1.92421 -0.02886 0 0 0 0 0 0.01383 -0.04127 0.04954 1.8657 0 -0.14715 0 0.18072 0.43917 0.35962 -3.88759
ASN_163 -5.49219 0.26943 3.61805 -0.33989 0.04486 0.70593 1.76205 -2.0915 -0.03279 -0.20819 -1.6101 -0.89141 0 0 0 -1.8719 0 0.04414 -0.08634 0.05223 0 1.83524 -1.04102 0 -0.93687 -0.21477 0.55391 -5.93113
GLY_164 -2.87013 0.36769 2.45077 -6e-05 0 0 0.44727 -1.44931 -0 -0 -0.23032 -0.37448 0 0 0 0 0 0.00687 -0.16518 0 0 0 -1.50693 0 0.83697 -0.94544 0.49968 -2.93258
VAL_165 -5.81603 0.47688 3.79031 -0.29346 0.22537 0.06643 2.47607 -2.38436 -0 -0 -2.11533 -0.1306 0 0 0 0 0 0.03004 -0.03967 0.13221 0.13497 0 -0.47963 0 1.9342 -0.63193 0.48851 -2.13602
THR_166 -3.91652 0.31887 2.24081 -0.17022 0.09235 0.06208 0.66462 -1.40669 -0.00864 -0.1499 -0.48405 0.14888 0 0 0 0 0 0.00427 -0.04302 0.00191 0.06617 0 0.03957 2.26336 -1.0874 -0.14491 0.37474 -1.13373
LEU_167 -8.68691 1.25256 3.0178 -0.75051 0.58469 0.30709 2.60295 -2.84687 -0.02165 -0.14073 -1.98668 -0.17377 0 0 0 0 0 0.00754 0.13353 0.20704 0.84563 0 0.69211 0 0.18072 0.56768 0.35785 -3.84994
ILE_168 -5.48209 0.35309 2.37803 -0.4673 0.27664 0.1043 0.52004 -1.63179 -0.00585 -0.0646 0.04168 -0.10364 0 0 0 0 0 0.00579 0.11705 0.00296 0.31811 0 -0.67332 0 0.73287 0.32956 0.66724 -2.58122
GLY_169 -3.41826 0.187 2.24125 -0.00025 0 0 1.21394 -1.44659 -0.02321 -0.14462 -0.79812 -0.20374 0 0 -1.00247 0 0 0.00827 -0.04829 0 0 0 0.04841 0 0.83697 -0.18429 0.65792 -2.07609
GLU_170 -3.6045 0.08946 4.12404 -0.19549 0.02948 0.29015 1.71029 -1.79706 -0.0155 -0.03523 -0.37488 -0.54794 0 0 0 -0.61316 0 0.00458 0.02248 0.04758 0 2.94943 -0.0541 0 -2.7348 0.59903 0.52634 0.42022
ALA_171 -4.7114 0.53399 1.99812 -0.02263 0 0 1.11449 -1.91033 -0.00674 -0.08586 -0.58863 -0.34713 0 0 0 0 0 0.01219 -0.02293 0 0 0 0.29695 0 1.8394 0.80227 0.46742 -0.63081
VAL_172 -6.25207 0.88704 2.46605 -0.27799 0.1948 0.05674 1.50068 -2.21521 -0.02893 -0.13556 -0.07298 -0.18433 0 0 0 0 0 0.00821 -0.03019 0.03429 0.34955 0 -0.78326 0 1.9342 0.02587 0.35846 -2.16464
LYS_173 -3.88727 0.35835 4.00232 -0.47298 0.12528 0.21625 1.60648 -1.65829 -0 -0 -1.92077 0.18863 0 0 0 0 0 0.03063 -0.05422 0.08453 2.45751 0 0.05358 0 -1.5107 -0.27391 0.3888 -0.26577
THR_174 -7.155 0.65192 3.87458 -0.11718 0.06482 0.05794 2.35171 -2.679 -0.01953 -0.12907 -1.15037 -0.80423 0 0 -1.5725 0 0 0.00654 0.075 0.0726 0.12753 0 -0.69224 2.30607 -1.0874 -0.18233 0.50669 -5.49346
GLN_175 -5.56389 0.477 4.33849 -0.32542 0.02792 0.16245 1.31568 -2.17205 -0.01593 -0.10106 -1.23752 -0.1019 0 0 -0.57023 0 0 0.02425 -0.02007 0.2451 0 3.01033 0.03642 0 -0.18838 -0.21502 0.50935 -0.36447
PHE_176 -9.39751 0.55879 3.17234 -0.57834 0.02464 0.30475 1.83336 -2.59831 -0.01199 -0.04274 -2.2262 0.27533 0 0 0 0 0 0.00896 0.17341 0.04536 0 2.22519 -0.34527 0 1.0402 -0.26375 0.43123 -5.37056
ASN_177 -6.44409 0.57008 5.77307 -0.17714 0.02259 0.25885 3.17772 -2.94555 -0.04205 -0.21585 -2.86974 -0.432 0 0 -0.37349 0 0 0.00907 0.03284 0.0259 0 1.82839 0.33351 0 -0.93687 -0.07645 0.37913 -2.10209
TYR_178 -10.0692 1.2021 2.86404 -0.57906 0.20386 0.29122 2.8288 -2.62027 -0.02067 -0.1613 -3.13326 -0.24166 0 0 0 0 0 0.0151 0.13738 0.03694 0 2.43862 -0.12386 0.00301 1.2797 -0.03504 0.59721 -5.08633
TYR_179 -10.8573 1.59865 3.91234 -0.59983 0.02608 0.31216 3.65002 -2.95116 -0.01777 -0.07333 -3.69381 -0.14663 0 0 -1.04612 0 0 0.00626 -0.00448 0.00478 0 1.92399 -0.34894 0.04714 1.2797 -0.28239 1.11898 -6.14165
LYS_180 -6.83758 0.35568 5.35359 -0.4179 0.06463 0.20241 2.87897 -2.63779 -0.04392 -0.25777 -4.10763 0.43452 0 0 -0.32635 0 0 0.01394 0.0485 0.1063 2.50357 0 -0.10581 0 -1.5107 -0.01847 0.83888 -3.46292
LYS_181 -9.1234 0.82502 9.06523 -0.40605 0.11538 0.14754 4.65434 -4.0909 -0.00471 -0.03193 -6.79797 -0.07049 0 0 -1.00375 0 0 0.03184 0.01336 0.64069 3.19621 0 0.17617 0 -1.5107 0.11006 0.5319 -3.53216
VAL_182 -5.02377 0.37914 4.32849 -0.27504 0.16801 0.06197 2.32239 -2.27266 -0 -0 -1.63448 -0.455 0 0 0 0 0 0.01602 -0.05298 0.00136 0.22003 0 -0.61163 0 1.9342 -0.15535 0.44333 -0.60596
ASP_183 -3.48116 0.16487 4.02704 -0.2527 0.05072 0.83364 2.33479 -1.84821 -0 -0 -2.65731 -0.3972 0 0 -0.75136 -1.01963 0 0.00347 -0.08071 0.10317 0 2.16174 -0.59093 0 -2.3716 -0.38876 0.22113 -3.93901
GLY_184 -2.78396 0.20998 3.18663 -5e-05 0 0 0.8195 -1.569 -0.00907 -0.02995 -1.65116 -0.38754 0 0 0 0 0 0.0097 -0.16512 0 0 0 -1.44843 0 0.83697 -0.7946 0.33975 -3.43634
VAL_185 -4.99967 0.42154 4.93763 -0.27389 0.19179 0.0552 2.57624 -2.57557 -0 -0 -2.63619 -0.09505 0 0 0 0 0 0.01703 0.00068 0.00113 0.32956 0 -0.68415 0 1.9342 -0.69703 0.32576 -1.17081
VAL_186 -4.02839 0.38445 1.25412 -0.27485 0.1332 0.05582 0.38792 -1.16934 -0.00876 -0.0293 -0.33624 0.10343 0 0 0 0 0 0.01114 -0.06155 0.004 0.04625 0 -0.40643 0 1.9342 -0.42469 0.27709 -2.14793
GLN_187 -4.80213 0.1882 4.17214 -0.54816 0.08419 0.55651 1.63291 -2.03508 -0.03061 -0.1937 -1.33904 -0.61847 0 0 0 0 0 0.01854 0.05299 0.0268 0 2.55497 -0.08323 0 -0.18838 -0.32731 0.25885 -0.62001
GLN_188 -2.20829 0.06898 2.18054 -0.70049 0.08985 0.49486 0.80419 -0.9716 -0.00873 -0.05301 -1.11755 -0.26763 0 0 -0.93086 0 0 0.01737 -0.00042 0.12055 0 2.78234 0.19041 0 -0.18838 -0.02906 0.21352 0.48659
LEU_189 -5.93686 0.70451 1.58638 -0.42313 0.23897 0.06628 0.70563 -1.33893 -0 -0 -0.80796 0.28792 0 0 -0.93086 0 0 0.0108 0.15082 0.16223 0.4933 0 -0.18862 0 0.18072 -0.20839 0.83747 -4.40972
PRO_190 -3.20632 0.39537 1.84032 -0.18741 0.00263 0.13191 0.59831 -0.78963 -0.01246 -0.1228 -0.40025 0.11299 0 0 0 0 0 0.0074 0.15196 0.01017 0.44675 0 -0.97006 0 -2.4119 -0.45156 0.9406 -3.91396
GLU_191 -1.60818 0.10121 1.55062 -0.26994 0.03801 0.31871 0.42003 -0.72101 -0.00778 -0.05087 -0.4166 -0.25152 0 0 0 0 0 0.00494 0.05919 0.00138 0 2.85287 -0.0232 0 -2.7348 -0.48701 0.4123 -0.81165
THR_192 -6.34427 0.53564 3.41805 -0.22924 0.1983 0.09599 1.95413 -2.15268 -0 -0 -1.94882 -0.46589 0 0 -0.99421 0 0 0.0083 0.08876 0.06148 0.6519 0 0.00484 4.07201 -1.0874 -0.30178 0.47544 -1.95945
TYR_193 -7.87181 0.66346 4.36729 -0.5958 0.02287 0.29482 3.34125 -2.65844 -0.02062 -0.12477 -5.07184 -0.01299 0 0 0 -0.75086 0 0.0081 0.00515 0.05187 0 2.069 -0.12938 0.01144 1.2797 -0.03895 0.86276 -4.29774
PHE_194 -8.60446 1.29946 2.06134 -0.5895 0.02855 0.28997 1.59728 -2.14472 -0.02195 -0.16599 -1.90781 0.17872 0 0 0 0 0 0.01927 0.05411 0.01224 0 2.00595 -0.29473 0 1.0402 -0.20286 0.77844 -4.56649
THR_195 -6.30426 0.37381 5.09419 -0.11112 0.03045 0.06618 2.85413 -2.68714 -0.01572 -0.24455 -3.94193 -0.20522 0 0 -1.68466 -0.78142 0 0.07983 0.04547 0.07271 0.04376 0 -0.3618 4.24767 -1.0874 -0.43755 0.5309 -4.42365
GLN_196 -7.37408 0.44201 7.04763 -0.7084 0.10821 0.79478 2.08771 -3.02788 -0.01397 -0.14988 -2.13033 -0.63847 0 0 0 -0.77563 0 0.05225 -0.02881 0.00825 0 2.22001 -0.11448 0 -0.18838 -0.47575 0.63399 -2.23123
SER_197 -3.21835 0.18444 5.45361 -0.0305 0.05552 0.03252 2.51326 -2.1195 -0.02171 -0.29779 -1.96825 -0.06088 0 0 0 -0.54057 0 0.02048 -0.067 0.00114 0.06355 0 0.11356 0.64816 -0.77834 -0.10523 0.52993 0.40805
ARG_198 -9.81455 0.60918 10.1571 -0.62517 0.10112 0.41057 4.12538 -4.23271 -7e-05 -0.00059 -5.86709 0.76851 0 0 -1.51516 -3.15394 0 0.01079 0.03678 0.41055 1.8111 0 -0.13417 0 -1.2888 0.00892 0.6068 -7.57545
ASN_199 -4.10127 0.33011 4.25047 -0.23593 0.0376 0.3676 2.1916 -2.07616 -0 -0 -1.36761 -0.8337 0 0 -0.92936 0 0 0.01214 -0.02454 0.06447 0 2.74534 0.35558 0 -0.93687 -0.01919 0.94487 0.77513
LEU_200 -7.11883 1.32187 1.80082 -0.68025 0.49997 0.23089 1.23018 -1.90892 -0 -0 -0.18696 -0.0209 0 0 0 0 0 0.1203 -0.07993 0.02156 1.53718 0 -0.22846 0 0.18072 -0.10285 1.54183 -1.8418
GLN_201 -4.01005 0.46967 2.98049 -0.59401 0.04969 0.61263 1.27767 -1.5888 -0 -0 -0.59428 -0.22805 0 0 -0.92936 0 0 0.00854 -0.0892 0.02317 0 2.95182 -0.17498 0 -0.18838 -0.42918 1.17625 0.72364
GLU_202 -2.56392 0.28456 3.0157 -0.22856 0.04015 0.38494 1.35732 -1.37463 -0 -0 -1.00761 -0.49255 0 0 0 0 0 0.0125 0.11593 0.02042 0 2.89193 0.3228 0 -2.7348 0.23788 0.3146 0.59665
PHE_203 -9.04377 0.7634 2.21219 -0.75288 0.06911 0.05822 1.1876 -2.11782 -0 -0 -0.82414 -0.38834 0 0 0 0 0 0.03165 -0.02482 0.2897 0 2.09305 0.14617 0 1.0402 0.18373 0.3506 -4.72614
LYS_204 -3.78449 0.43728 4.10992 -0.3458 0.02873 0.1743 1.54414 -1.80284 -0.01933 -0.16483 -1.60944 -0.09834 0 0 -0.64599 0 0 0.02375 -0.01946 0.00614 2.07258 0 0.11309 0 -1.5107 0.40994 1.04276 -0.03859
PRO_205 -5.37053 0.57139 2.16174 -0.2031 0.00584 0.14797 0.68791 -0.93072 -0 -0 -0.33293 -0.03858 0 0 0 0 0 0.02536 -0.01159 0.00817 0.5413 0 -0.89067 0 -2.4119 0.44294 0.96734 -4.63004
ARG_206 -5.4537 0.22947 5.10086 -0.44828 0.06821 0.27603 1.77601 -2.10122 -4e-05 -9e-05 -2.22592 -0.17621 0 0 -0.67269 -0.77563 0 0.01099 0.02112 0.16197 2.0462 0 -0.23194 0 -1.2888 0.35877 0.493 -2.83189
SER_207 -4.1998 0.31383 5.5086 -0.02655 0 0.04588 3.07872 -2.33159 -0.00134 -0.02376 -3.12772 -1.16778 0 0 -0.48823 -0.72475 0 0.00641 0.02718 0.05813 0.78912 0 -0.33648 0.74933 -0.77834 1.13655 0.60795 -0.88466
GLN_208 -4.575 0.22975 5.09918 -0.84199 0.18949 0.91446 2.13872 -2.35647 -0 -0 -2.11888 -1.03251 0 0 0 -0.61336 0 0.00631 -0.05951 0.0258 0 2.95706 -0.25748 0 -0.18838 0.30717 0.54319 0.36756
MET_209 -9.45921 1.36918 4.10522 -0.35997 0.04458 0.17494 2.66988 -2.53072 -0.00011 -0.00202 -2.01858 -0.50777 0 0 -0.48823 0 0 0.01851 0.04904 0.29787 3.29077 0 -0.08448 0 0.60916 -0.30674 0.49308 -2.63562
GLU_210 -9.84792 0.67004 10.5014 -0.21302 0.02693 0.2741 5.53233 -4.62219 -0.03416 -0.26232 -7.19077 -0.55519 0 0 -1.73568 -1.57745 0 0.00941 0.09509 0.45898 0 3.16309 -0.31665 0 -2.7348 -0.30402 0.4257 -8.23704
ILE_211 -7.27212 0.34525 6.56808 -0.49055 0.33755 0.09742 2.74335 -3.18789 -0 -0 -1.92425 0.04333 0 0 0 0 0 0.00287 -0.03691 0.01509 0.48297 0 -0.46305 0 0.73287 -0.15355 0.3795 -1.78003
ASP_212 -7.7912 0.42403 8.46992 -0.10742 0.00816 0.3244 3.76901 -3.87068 -0.01358 -0.09291 -4.9496 -0.3589 0 0 0 -1.23602 0 0.00376 0.03496 0.00734 0 1.68393 0.16709 0 -2.3716 -0.10592 0.39945 -5.60577
PHE_213 -12.0123 1.93454 3.60049 -0.91586 0.10826 0.29307 3.05776 -3.25917 -0.01146 -0.08364 -2.77033 -0.04274 0 0 -0.7044 0 0 0.01054 -0.00107 0.0079 0 1.87648 -0.5251 0 1.0402 -0.07667 0.41341 -8.06009
LEU_214 -7.62562 0.54887 4.05785 -0.46582 0.14456 0.10733 2.26707 -2.5093 -0 -0 -1.82074 0.24494 0 0 -0.18187 0 0 0.00988 -0.04834 0.03462 0.32633 0 -0.28802 0 0.18072 -0.08301 0.5278 -4.57276
GLU_215 -3.21837 0.04796 3.83982 -0.21672 0.02689 0.30682 1.15937 -1.77301 -0 -0 -1.16537 -0.53082 0 0 0 0 0 0.00425 -0.05127 0.02218 0 2.97482 -0.18336 0 -2.7348 -0.16917 0.73103 -0.92974
LEU_216 -6.74734 0.51638 4.9969 -0.47329 0.17218 0.07312 2.50253 -2.59408 -0.00721 -0.04103 -2.7439 0.37757 0 0 0 0 0 0.02463 0.12017 0.0041 0.34556 0 -0.20487 0 0.18072 -0.16177 0.72983 -2.92981
ALA_217 -3.76286 0.31797 4.374 -0.02335 0 0 2.42017 -2.18102 -0.01614 -0.17847 -2.3927 -0.18685 0 0 -0.79968 0 0 0.01284 0.00344 0 0 0 -0.1824 0 1.8394 -0.54374 0.4862 -0.81318
MET_218 -6.35863 0.55691 4.04088 -0.51253 0.17459 0.05889 1.66881 -1.94268 -0.00886 -0.06485 -1.05366 -0.08995 0 0 0 0 0 0.01626 -0.01522 0.16314 1.99699 0 0.05187 0 0.60916 -0.20942 0.32065 -0.59766
ASP_219 -3.54816 0.17177 4.13471 -0.11064 0.00874 0.33768 1.2999 -1.96437 -0 -0 -0.90253 -0.34435 0 0 0 0 0 0.01086 -0.05116 0.00101 0 1.7383 0.15728 0 -2.3716 0.01567 0.22665 -1.19023
GLU_220 -5.66825 0.37567 5.93594 -0.20075 0.02221 0.27214 2.98415 -2.85403 -0 -0 -3.23297 -0.50838 0 0 -0.79968 0 0 0.00242 0.01874 0.06395 0 3.25311 -0.18322 0 -2.7348 -0.36849 0.18292 -3.43931
PHE_221 -12.0686 1.3852 4.02158 -0.93309 0.05028 0.30795 3.03718 -3.25517 -0 -0 -2.57425 -0.00425 0 0 0 0 0 0.00511 -0.01237 0.04486 0 1.84334 -0.30986 0 1.0402 -0.19956 0.26857 -7.35294
ILE_222 -8.88508 0.6538 5.59297 -0.49232 0.25162 0.09979 2.66799 -3.30239 -0.00581 -0.04836 -2.42964 0.01725 0 0 0 0 0 0.00077 0.00846 0.00846 0.53591 0 -0.42064 0 0.73287 0.01956 0.66387 -4.33092
GLU_223 -3.88802 0.16237 5.01897 -0.2058 0.02546 0.27956 1.72878 -2.27435 -0.01302 -0.06854 -1.51141 -0.55695 0 0 0 0 0 0.00155 -0.04274 0.0132 0 3.05374 -0.22063 0 -2.7348 -0.1852 0.6459 -0.77193
ARG_224 -5.069 0.36569 3.93832 -0.93147 0.20122 0.59403 1.73259 -1.93374 -0 -0 -1.31857 0.23971 0 0 0 0 0 0.00264 -0.05178 0.07143 2.75544 0 -0.14974 0 -1.2888 -0.38114 0.34017 -0.88301
TYR_225 -9.17257 0.81402 4.36596 -0.67989 0.06585 0.36701 2.65297 -2.54564 -0 -0 -3.91727 -0.23924 0 0 -0.49076 -0.62266 0 0.00503 -0.06297 0.07921 0 1.99511 -0.26263 0.03567 1.2797 -0.43085 0.56369 -6.20025
LYS_226 -3.37825 0.15304 4.41585 -0.33169 0.05556 0.2127 1.85314 -1.99727 -0 -0 -1.92165 -0.35451 0 0 0 0 0 0.02467 0.01945 0.01208 1.57248 0 -0.19301 0 -1.5107 -0.33212 0.44394 -1.25627
LEU_227 -9.2529 1.36839 2.59451 -0.53329 0.2747 0.15969 1.79859 -2.47987 -0 -0 -2.13824 0.0612 0 0 0 0 0 0.00595 0.30301 0.16783 0.22426 0 -0.01862 0 0.18072 -0.28197 0.38003 -7.186
GLU_228 -3.3488 0.21189 4.13797 -0.45489 0.14495 1.37537 1.14496 -1.91795 -0.03329 -0.20027 -0.27462 -2.90902 0 0 0 0 0 0.84093 -0.11495 0.09413 0 3.72359 -0.31691 0 -2.7348 -0.49215 0.78594 -0.3379
GLY_229 -3.16793 0.30662 2.59225 -5e-05 0 0 1.51739 -1.52438 -0.02027 -0.13172 -1.65282 -0.38444 0 0 0 0 0 0.12104 -0.00949 0 0 0 0.29413 0 0.83697 -0.31157 0.6323 -0.90199
TYR_230 -8.47156 1.37142 2.50124 -0.72583 0.26912 0.46297 1.89301 -2.29868 -0.0129 -0.10939 -0.66755 -0.21738 0 0 0 0 0 1.43927 5.39316 0.09347 0 2.13182 -0.36023 0.00023 1.2797 0.76759 13.5018 18.2413
ALA_231 -4.78659 0.33359 4.20483 -0.03036 0.01279 0 2.36048 -2.47414 -0 -0 -2.34405 -0.43317 0 0 0 0 0 0.28909 0.12332 0 0 0 -0.06496 0 1.8394 1.93101 13.9388 14.9
PHE_232 -10.6278 2.19658 3.01874 -0.67337 0.06788 0.24591 2.87992 -2.8654 -0 -0 -2.09971 0.03707 0 0 0 0 0 0.01911 -0.06607 0.81455 0 3.3178 0.17702 0 1.0402 1.02285 1.1394 -0.35527
GLU_233 -5.48327 0.45645 5.13818 -0.5343 0.29842 1.51659 0.70913 -2.50227 -0 -0 -1.00269 -2.94098 0 0 0 0 0 0.02514 0.01014 0.09007 0 3.66082 -0.25737 0 -2.7348 -0.32008 0.69778 -3.17303
HIS_D_234 -6.52319 0.77611 6.59143 -0.55393 0.00772 0.48733 2.58153 -3.29036 -0.0184 -0.11878 -2.43899 -0.30122 0 0 0 0 0 0.03193 0.33568 0.01875 0 2.086 -0.15803 0 -0.45461 0.56599 0.66425 0.28922
ILE_235 -8.43799 0.46776 3.91436 -0.51805 0.47797 0.10586 2.53865 -2.88642 -0.02869 -0.1267 -1.85056 0.04429 0 0 0 0 0 0.02352 0.11047 0.11503 0.58938 0 -0.39151 0 0.73287 0.75274 0.83956 -3.52744
VAL_236 -7.61863 1.13548 0.77942 -0.29729 0.24575 0.06674 1.57289 -1.91988 -0.01162 -0.11967 -0.77228 -0.34678 0 0 0 0 0 0.02093 -0.01592 0.14277 0.26225 0 -0.48956 0 1.9342 0.05068 0.46551 -4.91499
TYR_237 -10.7611 1.1375 3.94896 -0.62604 0.02617 0.30755 2.75325 -2.73698 -0.03066 -0.2786 -1.99428 -0.20693 0 0 -0.62699 0 0 0.03052 -0.03744 0.04334 0 2.32237 -0.01937 0.00193 1.2797 -0.02055 0.49961 -4.98805
GLY_238 -4.12581 0.52095 3.23599 -0.00017 0 0 1.53606 -1.97104 -0.04163 -0.14201 -0.99213 -0.17071 0 0 0 0 0 0.01085 -0.09989 0 0 0 -1.49064 0 0.83697 0.1039 0.54001 -2.2493
ASP_239 -5.06449 0.21392 6.68877 -0.21966 0.10914 0.69732 3.71482 -3.05373 -0.03367 -0.2256 -4.54118 -1.47246 0 0 -0.65765 -0.77294 0 0.01995 0.0304 0.06401 0 2.10364 -0.41209 0 -2.3716 0.20966 0.42645 -4.54702
PHE_240 -7.89979 1.22077 2.40849 -0.77471 0.16064 0.48075 1.97885 -2.18302 -0.00481 -0.01471 -0.48199 0.23325 0 0 0 0 0 0.02791 -0.05816 0.20127 0 2.07947 -0.20281 0 1.0402 -0.26934 0.66517 -1.39256
SER_241 -2.41051 0.0681 3.19735 -0.03928 0.00021 0.05258 1.50576 -1.49769 -0.00857 -0.10204 -2.49281 -0.38197 0 0 -0.65765 -0.77294 0 0.01157 -0.03786 0.05313 0.36732 0 -0.20336 1.8015 -0.77834 -0.51747 0.56452 -2.27846
HIS_242 -4.33264 0.57403 4.96695 -0.40106 0.00619 0.42783 1.84476 -2.46258 -0.00725 -0.06891 -1.16924 -0.25058 0 0 -0.44394 0 0 0.00721 -0.00771 0.02943 0 1.96791 -0.1127 0 -0.45461 -0.17384 0.25388 0.1931
SER_243 -3.73224 0.31037 3.11304 -0.0269 0 0.04149 1.44972 -1.72888 -0.0186 -0.11854 -0.77056 -1.04928 0 0 0 0 0 0.01277 0.08467 0.01377 0.31029 0 0.10147 0.6002 -0.77834 -0.20726 0.20139 -2.19143
GLN_244 -4.10935 0.42801 4.3896 -0.60143 0.07588 0.56799 1.54144 -2.05167 -0.00882 -0.05426 -0.6887 -0.64991 0 0 0 0 0 0.04706 -0.0067 0.10712 0 2.93974 0.26273 0 -0.18838 -0.23582 0.23643 2.00097
LEU_245 -8.66586 1.37029 2.94587 -0.48711 0.2961 0.09006 1.19545 -2.41878 -0.00689 -0.02101 -1.33624 0.27083 0 0 0 0 0 0.00701 0.01897 0.50671 0.91358 0 -0.15142 0 0.18072 -0.24837 0.63223 -4.90788
GLY_246 -3.29219 0.24365 3.43915 -0.00042 0 0 2.12238 -1.77539 -0 -0 -2.02782 -0.28357 0 0 0 0 0 0.00352 0.05697 0 0 0 0.47152 0 0.83697 0.2116 0.57842 0.58477
GLY_247 -3.41188 0.32814 2.7253 -0.00015 0 0 0.42362 -1.57155 -0 -0 -0.06999 -0.27149 0 0 0 0 0 0.00699 -0.23106 0 0 0 -1.35058 0 0.83697 0.42569 0.3138 -1.84621
LEU_248 -7.51008 0.69617 2.81383 -0.51373 0.29578 0.15901 1.94811 -2.42654 -0.02489 -0.07774 -0.79652 -0.03468 0 0 -0.2305 0 0 0.05755 -0.06103 0.14329 0.30332 0 0.72649 0 0.18072 0.38754 0.53122 -3.43266
HIS_D_249 -7.62076 0.64473 5.71242 -0.44763 0.02676 0.58153 2.94836 -3.13556 -0 -0 -2.82039 -0.30689 0 0 -0.79854 0 0 0.01421 -0.01091 0.00056 0 1.62618 -0.21548 0 -0.45461 0.19007 0.51333 -3.55262
LEU_250 -7.60511 1.13373 1.62918 -0.48394 0.20499 0.11355 1.93312 -2.16793 -0.0403 -0.24637 -1.17095 0.06172 0 0 0 0 0 0.00603 -0.03036 0.30224 1.69173 0 -0.15902 0 0.18072 -0.31047 0.47111 -4.48634
LEU_251 -8.17698 0.98516 4.19629 -0.72679 0.39023 0.31306 2.16038 -2.84943 -0 -0 -1.74002 0.01835 0 0 0 0 0 0.03087 -0.05712 0.09203 1.05692 0 -0.25131 0 0.18072 -0.20312 0.64866 -3.93209
ILE_252 -9.13636 1.05399 1.4805 -0.60903 0.41268 0.18993 1.45372 -2.28594 -0.01458 -0.10721 -0.76046 -0.01806 0 0 0 0 0 0.0302 -0.07716 0.01501 1.36308 0 0.18753 0 0.73287 -0.29351 0.72509 -5.6577
GLY_253 -4.78099 0.57652 4.41277 -6e-05 0 0 2.71933 -2.4544 -0 -0 -2.16915 -0.42178 0 0 0 0 0 0.00388 -0.06995 0 0 0 0.29198 0 0.83697 0.38786 0.54553 -0.12148
LEU_254 -8.30747 0.86983 2.68925 -0.49772 0.23609 0.11376 2.60048 -2.60381 -0 -0 -1.74902 0.24352 0 0 0 0 0 0.00941 -0.03924 0.08307 0.37812 0 -0.26367 0 0.18072 0.38683 0.37423 -5.29561
ALA_255 -5.75194 0.34456 3.14361 -0.02297 0 0 1.95446 -2.36033 -0 -0 -1.35564 -0.36616 0 0 0 0 0 0.01468 -0.013 0 0 0 -0.33984 0 1.8394 -0.45875 0.29672 -3.07519
LYS_256 -8.52688 0.76282 9.77579 -0.46681 0.10042 0.26817 5.10926 -4.24585 -0.00636 -0.05188 -6.39519 0.12882 0 0 -0.88627 0 0 0.03194 -0.01428 0.37618 2.32427 0 -0.01143 0 -1.5107 -0.19775 0.42451 -3.01123
ARG_257 -8.6498 0.73595 8.26982 -0.66736 0.32374 0.36406 4.73227 -3.74881 -0.02325 -0.14496 -5.24691 0.34778 0 0 -0.62699 -0.7727 0 0.02796 0.0037 0.08008 2.5729 0 -0.18497 0 -1.2888 -0.16107 0.6927 -3.36465
PHE_258 -8.10462 0.9804 4.03961 -0.95896 0.14279 0.5025 2.67914 -2.77898 -0 -0 -1.6871 0.10738 0 0 0 0 0 0.01043 -0.11026 0.07024 0 3.06838 0.27044 0 1.0402 -0.32007 0.52164 -0.52684
LYS_259 -3.64719 0.35446 3.81325 -0.36456 0.05063 0.20512 1.66222 -1.68357 -0 -0 -1.24796 0.16481 0 0 0 0 0 0.01217 -0.00681 0.06543 2.38044 0 -0.1233 0 -1.5107 -0.31721 0.23118 0.03841
GLU_260 -3.17452 0.12527 4.19055 -0.19864 0.03457 0.29375 1.75689 -1.70282 -0.01131 -0.0954 -2.00457 -0.56835 0 0 0 -0.7727 0 0.00332 -0.01407 0.00984 0 3.00318 -0.10278 0 -2.7348 -0.10986 0.2818 -1.79065
SER_261 -4.72974 0.53523 5.68134 -0.03454 0.00561 0.06237 2.98173 -2.59903 -0.00141 -0.0215 -0.91954 -0.87587 0 0 0 -0.52238 0 0.01528 -0.05823 0.02244 0.08094 0 -0.23353 0.779 -0.77834 0.86488 1.09412 1.34883
PRO_262 -3.94459 0.48702 1.5629 -0.19301 0.00131 0.13606 1.36519 -1.12891 -0.00116 -0.00602 -0.72892 0.03618 0 0 0 0 0 0.00837 -0.02604 0.0192 0.68183 0 -0.97361 0 -2.4119 0.3692 1.07526 -3.67162
PHE_263 -8.93123 1.46564 1.95209 -0.66462 0.10737 0.32266 1.5883 -2.13045 -0 -0 -0.4261 0.08268 0 0 0 0 0 0.02244 0.16651 0.07934 0 1.95941 -0.28402 0 1.0402 -0.4954 0.56633 -3.57886
GLU_264 -3.82492 0.45224 3.81897 -0.46545 0.08212 0.64721 2.01019 -1.78306 -0.00147 -0.00475 -2.07182 -1.06624 0 0 0 0 0 0.0181 -0.0575 0.03016 0 3.85917 0.30637 0 -2.7348 -0.0648 0.65266 -0.1976
LEU_265 -5.65814 1.09396 0.54453 -0.50499 0.16777 0.1351 0.40785 -1.17869 -0 -0 -0.38151 -0.00434 0 0 0 0 0 0.00862 -0.03869 0.58695 1.09197 0 -0.18897 0 0.18072 0.26212 0.57671 -2.89905
GLU_266 -5.36289 0.43778 6.08055 -0.29684 0.05267 0.33514 3.11331 -2.67343 -0.01526 -0.14023 -3.76899 -0.3602 0 0 0 -0.46982 0 0.01272 -0.08783 0.05003 0 2.97551 0.25152 0 -2.7348 0.22179 0.56829 -1.81099
ASP_267 -4.09645 0.12319 5.90752 -0.20088 0.05241 0.64591 1.69453 -2.37539 -0.01353 -0.12251 -3.23535 -1.31144 0 0 0 -0.67086 0 0.05818 0.00997 0.1135 0 2.11331 -0.79082 0 -2.3716 -0.14185 0.51029 -4.10188
PHE_268 -8.5202 0.97505 3.49411 -0.71174 0.13257 0.34483 2.06669 -2.54564 -0.01451 -0.1285 -0.82356 0.0394 0 0 0 0 0 0.1293 -0.00746 1e-05 0 2.45507 0.08274 0 1.0402 -0.25941 0.6084 -1.64264
ILE_269 -5.79444 1.03039 1.38962 -0.66192 0.6251 0.16028 1.22909 -1.6457 -0.02959 -0.17586 -1.10436 -0.31768 0 0 0 0 0 0.05126 0.01141 0.00043 1.14045 0 -0.15715 0 0.73287 0.11715 1.33556 -2.06307
PRO_270 -4.45749 0.69002 2.8774 -0.17869 0.06651 0.12834 0.9928 -1.24808 -0 -0 -0.9229 -0.00448 0 0 0 0 0 0.03116 0.00875 0.01699 0.17877 0 -0.82916 0 -2.4119 0.48649 1.18851 -3.38697
MET_271 -7.21272 0.85182 3.56724 -0.35907 0.0697 0.0089 1.58249 -1.89425 -0.01329 -0.13994 -1.90831 0.19058 0 0 0 0 0 0.00755 0.0315 0.34063 2.07317 0 -0.07035 0 0.60916 0.35036 0.39185 -1.52299
ASP_272 -5.12198 0.54201 7.18637 -0.198 0.08331 0.638 2.2235 -2.72964 -0.03363 -0.32322 -4.5648 -1.36437 0 0 -0.52424 0 0 0.03273 -0.08048 0.17009 0 2.8995 -0.72372 0 -2.3716 -0.04226 0.36821 -3.93423
SER_273 -3.30301 0.08012 4.29949 -0.02932 0 0.06907 0.72711 -1.88432 -0.01296 -0.07995 0.12489 -0.27253 0 0 0 0 0 0.03548 -0.0082 0.00226 0.12202 0 -0.47116 0.60799 -0.77834 -0.21525 0.22481 -0.76178
THR_274 -5.49851 0.44431 3.15471 -0.19692 0.06128 0.07016 1.85868 -1.86242 -0.03467 -0.2705 -1.3454 -0.60053 0 0 0 -1.47551 0 0.07041 0.05097 0.00522 0.13058 0 -0.00979 4.22071 -1.0874 -0.09102 0.22617 -2.17948
VAL_275 -6.15666 0.61878 1.37117 -0.27456 0.18817 0.05723 0.50942 -1.57104 -0.02262 -0.14538 -0.51393 -0.2432 0 0 0 0 0 0.03667 -0.05479 0.00139 0.23751 0 -0.75506 0 1.9342 -0.17155 0.27914 -4.67511
LYS_276 -5.25233 0.31892 6.47159 -0.57326 0.23966 0.31159 3.30083 -2.81624 -0.01171 -0.04059 -5.1267 0.58847 0 0 0 -0.67086 0 0.06311 -0.03189 0.11752 2.77699 0 0.14945 0 -1.5107 -0.25435 0.5101 -1.44041
ASN_277 -6.17517 0.68139 5.12112 -0.3307 0.16749 0.58498 2.197 -2.52684 -0.04532 -0.34339 -1.62939 -0.68101 0 0 0 -0.90321 0 0.2286 -0.08424 0.21553 0 1.93678 -0.45827 0 -0.93687 -0.13085 1.09783 -2.01453
TYR_278 -11.4902 2.34229 4.50227 -1.04615 0.17399 0.65102 3.28513 -3.39938 -0.0174 -0.15247 -3.6787 -0.24158 0 0 -0.2305 0 0 0.08944 0.00351 0.05663 0 2.83517 -0.25182 0.00178 1.2797 -0.22927 1.77275 -3.74378
PHE_279 -9.70789 1.33741 4.54 -0.69447 0.25831 0.12004 3.24645 -3.0716 -0.0261 -0.10214 -2.83215 -0.427 0 0 0 0 0 0.03577 -0.08693 0.54108 0 3.2338 -0.15947 0 1.0402 -0.1626 1.76125 -1.15604
ILE_280 -9.50789 2.40213 2.22024 -0.62368 0.57446 0.16726 2.68249 -2.42602 -0 -0 -2.81003 0.12501 0 0 0 0 0 0.05382 0.15791 0.35985 1.67758 0 -0.77984 0 0.73287 -0.24983 1.35932 -3.88435
THR_281 -6.65333 0.2806 3.73794 -0.1701 0.08211 0.06174 2.54837 -2.37465 -0.0207 -0.07572 -2.31101 -0.28686 0 0 0 0 0 0.03061 -0.00737 0.00539 0.18094 0 -0.13443 2.28626 -1.0874 -0.16533 0.87735 -3.19558
ASP_282 -8.04712 0.54956 9.38085 -0.23974 0.16787 0.77532 5.01576 -4.28845 -0.01555 -0.13795 -6.29719 -1.53305 0 0 -0.56746 -0.52238 0 0.01795 -0.08331 7e-05 0 2.04783 -0.74957 0 -2.3716 -0.12892 0.40791 -6.61919
ALA_283 -3.84487 0.28298 2.71179 -0.02568 0.00092 0 1.6428 -1.7886 -0.00704 -0.07371 -1.01572 -0.38701 0 0 0 0 0 0.09086 -0.09021 0 0 0 -0.18923 0 1.8394 -0.53097 0.50439 -0.87988
GLN_284 -4.19281 0.28428 5.67086 -0.85857 0.11244 0.93952 2.05857 -2.40773 -0 -7e-05 -2.65483 -0.78208 0 0 -0.56746 -0.61275 0 0.03924 -0.04716 0.05366 0 3.50081 -0.06117 0 -0.18838 -0.22618 0.69074 0.75091
THR_285 -7.67373 0.35878 7.20899 -0.12315 0.07218 0.07052 4.39067 -3.54363 -0.0165 -0.15115 -3.96949 -1.37757 0 0 -0.86374 0 0 0.00972 -0.05523 0.13957 0.19863 0 -0.54875 2.27376 -1.0874 -0.01332 0.66657 -4.03427
GLY_286 -4.67104 0.7779 3.21851 -7e-05 0 0 1.86785 -2.14915 -0.00764 -0.05166 -1.52866 -0.4029 0 0 0 0 0 0.008 -0.15637 0 0 0 -1.48915 0 0.83697 -0.62468 0.3904 -3.98168
SER_287 -7.16328 0.81111 6.49378 -0.0291 0.00042 0.02398 3.25708 -3.25591 -0.00025 -0.00748 -4.07298 -0.33555 0 0 -1.30768 0 0 0.01137 -0.06158 0.00591 0.4262 0 -0.00161 1.71925 -0.77834 -0.78585 0.47784 -4.57266
SER_288 -5.27814 0.69117 4.78584 -0.02613 0 0.06259 2.79047 -2.41702 -0.01935 -0.14918 -2.19896 -0.3005 0 0 0 0 0 0.05615 0.06297 0.00011 0.06418 0 -0.52762 0.60004 -0.77834 -0.4313 0.49696 -2.51605
LYS_289 -6.59676 0.57559 5.93387 -0.50645 0.12265 0.18194 3.06965 -2.63536 -0 -0 -2.09745 0.15633 0 0 0 0 0 0.08024 0.16547 0.03506 2.06788 0 -0.07577 0 -1.5107 0.1498 0.43186 -0.45214
CYS_290 -5.15838 0.88184 2.32071 -0.04479 0 0.01879 0.89007 -1.53166 -0.0008 -0.01635 -0.95945 -0.27599 0 0 0 0 0 0.01508 0.05798 0.06275 0.28734 0 0.25966 0 3.6196 0.44573 0.52443 1.39658
VAL_291 -5.35185 0.8729 2.66404 -0.30075 0.28532 0.07825 0.98156 -2.01508 -0 -0 -0.28483 -0.64433 0 0 0 0 0 0.03824 0.62278 2e-05 0.17085 0 -0.10011 0 1.9342 0.39481 0.64087 -0.01311
CYS_292 -6.24548 1.33793 4.0537 -0.0499 0 0.0166 2.27258 -2.1398 -0.03863 -0.31699 -1.82526 -0.65738 0 0 0 0 0 0.30343 0.05778 0.2132 0.20887 0 0.02706 0 3.6196 0.27742 0.90446 2.0192
SER_293 -4.84611 0.55841 4.53133 -0.03109 0.00017 0.05579 2.28997 -2.15329 -0.0114 -0.04784 -2.32802 -0.78974 0 0 -1.2016 0 0 0.1111 -0.01083 0.00185 0.44194 0 0.45637 0.99746 -0.77834 0.29787 0.82017 -1.63583
VAL_294 -7.19598 1.43541 2.52794 -0.38287 0.35436 0.09469 2.05022 -2.3951 -0.00711 -0.02229 -2.40661 -0.08547 0 0 0 0 0 0.06506 -0.0144 0.01136 0.78667 0 -0.77102 0 1.9342 0.09967 0.78946 -3.13181
ILE_295 -7.17298 0.75737 1.69457 -0.55595 0.41445 0.12184 2.14907 -1.91776 -0.04542 -0.35041 -2.34534 -0.02756 0 0 0 0 0 0.11113 -0.0582 0.08876 1.57025 0 -0.74579 0 0.73287 -0.35402 0.86194 -5.07119
ASP_296 -6.85649 0.423 9.07319 -0.29384 0.12614 0.98111 4.02953 -3.7358 -0.07657 -0.54629 -6.70631 -0.61868 0 0 -0.86917 -1.57649 0 0.10419 0.0179 0.00798 0 2.07864 -0.63529 0 -2.3716 -0.21052 0.67998 -6.97539
LEU_297 -6.84517 0.55515 2.24543 -0.48294 0.12413 0.08611 1.10367 -1.95049 -0.03649 -0.25668 -0.28379 0.24956 0 0 0 0 0 0.08275 -0.03614 0.0531 0.85277 0 -0.36244 0 0.18072 -0.15395 0.88292 -3.99178
LEU_298 -6.61325 0.57349 5.79614 -0.4533 0.16025 0.08381 2.16649 -2.82201 -0.03056 -0.16364 -2.79072 0.27625 0 0 0 0 0 0.04777 -0.04288 0.1813 0.69804 0 -0.01991 0 0.18072 -0.39933 0.92921 -2.24213
LEU_299 -8.48405 1.06206 2.34407 -0.67438 0.22543 0.25323 2.70131 -2.28601 -3e-05 -0.0005 -2.13817 0.06618 0 0 -1.06299 0 0 0.02009 -0.02769 0.09186 1.06712 0 -0.22763 0 0.18072 -0.37936 0.65266 -6.61609
ASP_300 -4.52708 0.34906 5.92816 -0.11852 0.01268 0.36531 2.14404 -2.49152 -0.00011 -0.00202 -2.75483 -0.4258 0 0 0 -0.72475 0 0.00783 -0.06974 0.01644 0 1.70185 0.10146 0 -2.3716 -0.29637 0.50251 -2.65299
ASP_301 -6.66575 0.51119 6.75493 -0.10763 0.01165 0.33071 2.78985 -3.1435 -0.02984 -0.15484 -2.09704 -0.07517 0 0 0 0 0 0.01233 0.1801 0.01152 0 2.01219 -0.08797 0 -2.3716 -0.27251 0.35626 -2.03515
PHE_302 -10.3288 1.22654 2.53593 -0.95946 0.0543 0.32596 2.75217 -2.86256 -0 -0 -2.12031 -0.07229 0 0 0 0 0 0.01715 -0.01027 0.17092 0 1.89027 -0.48026 0 1.0402 -0.05632 0.3299 -6.54691
VAL_303 -8.15819 1.39286 4.1549 -0.32382 0.24952 0.07094 2.80347 -2.94274 -0.00026 -0.00258 -2.16943 -0.06741 0 0 0 0 0 0.02728 0.03442 0.00218 0.05283 0 -0.263 0 1.9342 0.00111 0.60911 -2.59461
GLU_304 -4.76455 0.11236 5.78313 -0.33687 0.06667 0.35552 2.78138 -2.6261 -0 -0 -2.86993 -0.56931 0 0 -0.44226 -0.75086 0 0.03562 -0.0196 0.00248 0 4.38189 -0.19332 0 -2.7348 -0.28339 0.53905 -1.53288
ILE_305 -8.04337 0.89957 3.99391 -0.51578 0.37239 0.09981 2.95552 -2.84528 -0 -0 -2.57797 0.14758 0 0 0 0 0 0.02733 -0.05668 0.21992 0.45733 0 -0.46287 0 0.73287 -0.16305 0.37743 -4.38134
ILE_306 -8.87534 1.51796 2.89054 -0.50426 0.28412 0.09103 2.50169 -2.59943 -0.03436 -0.2266 -1.92038 0.44046 0 0 0 0 0 0.03566 -0.05482 0.06122 1.05187 0 0.0504 0 0.73287 0.00188 0.95256 -3.60293
LYS_307 -5.94647 0.68088 5.88338 -0.29585 0.02825 0.14791 2.38876 -2.68594 -0 -0 -2.90181 -0.18888 0 0 -0.49076 0 0 0.09347 -0.04709 0.11174 1.76162 0 0.01747 0 -1.5107 -0.23645 0.93326 -2.25721
SER_308 -2.92164 0.27818 3.89288 -0.03456 0.00605 0.02637 1.53474 -1.78213 -0.01019 -0.07429 -1.90969 -0.13296 0 0 -0.44226 0 0 0.03746 -0.0042 0.00108 0.53515 0 -0.14439 1.77269 -0.77834 -0.37491 0.45892 -0.06603
GLN_309 -5.61498 0.26054 4.04542 -0.67823 0.1157 0.73696 1.76364 -2.21411 -0.03348 -0.23962 -1.35564 -0.54121 0 0 0 0 0 0.01637 0.00662 0.15952 0 2.29137 -0.0682 0 -0.18838 -0.37496 0.40023 -1.51246
ASP_310 -3.0943 0.15859 4.42059 -0.23879 0.11399 0.77426 2.19042 -1.97021 -0.00957 -0.06 -2.74987 -1.28799 0 0 -0.68669 -0.68572 0 0.07184 0.05637 5e-05 0 1.97365 -0.80366 0 -2.3716 -0.35008 0.30392 -4.24479
LEU_311 -6.94281 0.91712 2.41198 -0.54102 0.29027 0.1597 1.23454 -2.09736 -0.00165 -0.00458 -0.35189 0.13834 0 0 0 0 0 0.14162 0.01684 0.30763 0.06462 0 -0.0738 0 0.18072 -0.38836 0.30192 -4.23616
SER_312 -2.22499 0.19007 3.12573 -0.04026 0.00034 0.0581 1.50288 -1.42373 -0 -0 -2.80738 -0.36434 0 0 -0.68669 -0.68572 0 0.02144 -0.05312 0.06287 0.30533 0 -0.28881 1.77466 -0.77834 -0.55175 0.35434 -2.50938
VAL_313 -4.26583 0.34629 3.31458 -0.2823 0.17221 0.06022 1.52658 -1.90178 -0.00957 -0.06 0.36728 -0.16629 0 0 0 0 0 0.00939 -0.05274 0.00641 0.1303 0 -0.49557 0 1.9342 -0.56474 0.24128 0.30992
VAL_314 -3.66737 0.18529 2.38211 -0.32489 0.28673 0.07582 1.90394 -1.5353 -0 -0 -1.04719 -0.28392 0 0 0 0 0 0.02584 -0.06191 0.01021 0.18728 0 -0.22564 0 1.9342 -0.30727 0.31473 -0.14735
SER_315 -3.30097 0.29619 1.43059 -0.03421 0.00295 0.06376 0.6711 -1.07962 -0 -0 -0.01829 -0.72177 0 0 0 0 0 0.03932 -0.0477 0.0039 0.16911 0 0.00277 0.60682 -0.77834 0.21546 0.3228 -2.15613
LYS_316 -5.47855 0.30445 4.26078 -0.35576 0.04953 0.13876 2.12688 -2.11745 -0.00122 -0.0033 -2.27102 0.11078 0 0 0 0 0 0.01851 0.21985 0.10508 2.23992 0 -0.01523 0 -1.5107 0.32093 0.33425 -1.52352
VAL_317 -4.23508 0.35707 1.65392 -0.26857 0.14334 0.05437 0.29144 -1.27965 -0.00675 -0.02164 -0.20863 -0.18078 0 0 0 0 0 0.01846 0.01489 0.0007 0.17851 0 -0.60205 0 1.9342 -0.20447 0.51064 -1.85009
VAL_318 -6.92444 0.40947 2.88068 -0.28046 0.1999 0.05819 2.37273 -2.27276 -0.00247 -0.00664 -2.34054 -0.18537 0 0 0 0 0 0.01035 -0.02116 0.00017 0.1973 0 -0.62528 0 1.9342 -0.41029 0.44614 -4.56028
LYS_319 -2.4507 0.1262 1.6686 -0.31075 0.03518 0.16049 0.32469 -0.90587 -0.04002 -0.18627 -0.57896 -0.16847 0 0 0 0 0 0.00358 -0.03967 0.00224 2.38997 0 0.24646 0 -1.5107 -0.1896 0.203 -1.22059
VAL_320 -6.02738 0.66711 1.85014 -0.26499 0.16801 0.05443 2.04105 -1.81124 -0.00125 -0.00334 -1.69242 -0.27429 0 0 0 0 0 0.01296 -0.07118 0.17632 0.3323 0 -0.77129 0 1.9342 -0.17988 0.37052 -3.49022
THR_321 -5.91501 0.54572 3.43615 -0.17338 0.09788 0.06567 1.95695 -2.19311 -0.00778 -0.05087 -1.96796 0.14201 0 0 0 0 0 0.01325 -0.08419 0.02985 0.07499 0 0.21507 2.25093 -1.0874 -0.09986 0.47702 -2.27409
ILE_322 -9.82429 1.30737 3.16216 -0.43332 0.26368 0.08598 2.49851 -2.99381 -0.00609 -0.0573 -1.58022 -0.05594 0 0 0 0 0 0.0162 -0.04463 0.32866 0.38822 0 -0.51519 0 0.73287 -0.01165 0.52198 -6.21683
ASP_323 -8.43378 1.08624 9.10702 -0.11553 0.02682 0.35944 5.21567 -4.18898 -0.02587 -0.21791 -7.98951 -0.85469 0 0 -1.82605 -1.56893 0 0.00555 -0.08076 0.00371 0 2.56113 -0.56765 0 -2.3716 -0.37973 0.60128 -9.65413
TYR_324 -9.5037 0.86281 1.62032 -0.59692 0.0755 0.33049 1.73042 -2.06843 -0.02728 -0.18157 -1.00053 -0.38484 0 0 -0.99421 -0.50117 0 0.00269 0.01963 0.04316 0 1.85699 0.22783 0.01869 1.2797 -0.18742 0.76859 -6.60928
THR_325 -5.25352 0.44959 4.5951 -0.21957 0.13575 0.08962 2.55606 -2.51991 -0.00667 -0.0568 -1.86264 -1.23239 0 0 0 0 0 0.01213 0.08672 0.00275 1.45239 0 -0.23716 2.30038 -1.0874 -0.11349 0.67307 -0.23598
GLU_326 -2.444 0.08399 2.01567 -0.22334 0.03077 0.33987 0.44571 -0.96678 -0.03972 -0.18663 -0.59625 -0.48891 0 0 0 0 0 0.0098 0.04516 0.00048 0 3.54817 0.12492 0 -2.7348 -0.21105 0.20427 -1.04269
ILE_327 -7.28585 0.82543 1.82327 -0.48906 0.37813 0.10145 2.25209 -2.00753 -0 -0 -1.79172 0.01373 0 0 0 0 0 0.00918 0.00168 0.02719 0.3904 0 -0.78557 0 0.73287 -0.26179 0.40118 -5.66492
SER_328 -3.86267 0.16864 2.61751 -0.02889 0.00127 0.02456 1.34718 -1.48986 -0.00645 -0.022 -2.11942 -0.057 0 0 0 0 0 0.01934 0.04003 0.00178 0.47956 0 0.39828 0.60043 -0.77834 -0.19499 0.47135 -2.38971
PHE_329 -10.9979 1.06682 2.74138 -0.52418 0.05593 0.24308 2.70683 -2.719 -0 -0 -2.94377 -0.04008 0 0 0 0 0 0.00158 -0.01052 0.06608 0 2.1707 -0.17434 0 1.0402 -0.0716 0.39187 -6.99693
MET_330 -9.15758 0.98201 5.13294 -0.51714 0.13538 0.03444 2.95749 -2.94982 -0.00881 -0.03212 -2.87809 -0.20241 0 0 0 0 0 0.03728 -0.02736 0.19156 2.59218 0 0.24352 0 0.60916 -0.12663 0.44404 -2.53998
LEU_331 -8.45378 0.54865 2.99909 -0.59665 0.17235 0.16549 2.63744 -2.42501 -0 -0 -2.81927 0.22023 0 0 0 0 0 0.00633 0.1233 0.03454 0.73245 0 -0.25006 0 0.18072 0.03292 0.32214 -6.36913
TRP_332 -8.35156 0.77923 4.675 -0.79641 0.0191 0.26091 3.21898 -2.91178 -0.00881 -0.03212 -3.91711 -0.20249 0 0 0 0 0 0.02962 -0.01279 0.06224 0 1.49014 -0.03738 0 1.6906 0.1702 0.41392 -3.4605
CYS_333 -7.42453 0.51168 3.68486 -0.0474 0 0.0128 2.28112 -2.05649 -0.0082 -0.07519 -1.65663 -0.96533 0 0 0 0 0 0.00907 -0.00342 0.01598 0.52314 0 -0.03459 0 3.6196 0.2115 0.61598 -0.78606
LYS_334 -4.62173 0.58701 7.51681 -0.60815 0.09103 0.31767 3.19987 -2.90338 -0.01667 -0.15784 -6.03762 0.57369 0 0 0 -0.53931 0 0.0221 -0.03523 0.12449 1.69859 0 -0.06287 0 -1.5107 0.46041 0.70133 -1.20049
ASP_335 -2.75267 0.48402 4.87538 -0.128 0.02094 0.40705 1.79385 -1.86098 -0 -0 -4.12793 -0.89552 0 0 0 -0.53931 0 0.02115 -0.09181 0.16928 0 2.44397 -0.57081 0 -2.3716 0.11829 0.52335 -2.48133
GLY_336 -2.57806 0.24709 2.27005 -5e-05 0 0 0.35941 -1.2782 -0.00165 -0.00458 -0.08875 -0.37829 0 0 0 0 0 0.00384 -0.1886 0 0 0 -1.45785 0 0.83697 -0.82302 0.37561 -2.70609
HIS_337 -5.77637 0.4098 5.51327 -0.42149 0.00742 0.48079 3.35797 -2.87481 -0 -0 -2.84498 -0.09973 0 0 0 0 0 0.00321 0.00717 0.09512 0 1.98172 -0.0759 0 -0.45461 -0.60708 0.32331 -0.97519
VAL_338 -7.66602 1.14531 2.01217 -0.28978 0.23085 0.06155 1.94637 -2.29725 -0 -0 -1.04485 0.15045 0 0 0 0 0 0.02134 0.0527 0.01598 0.07899 0 -0.4258 0 1.9342 -0.33573 0.3639 -4.04562
GLU_339 -4.51889 0.19588 3.95259 -0.40247 0.04891 0.76105 1.05073 -1.82582 -0.04692 -0.33758 -0.73472 -0.47006 0 0 0 0 0 0.02608 0.07199 0.31213 0 3.2072 -0.09622 0 -2.7348 -0.18249 0.38694 -1.33647
THR_340 -5.42688 0.51574 3.22458 -0.20309 0.10532 0.08361 2.23524 -2.06934 -0.02206 -0.10455 -1.47715 -1.45556 0 0 0 0 0 0.11155 0.03065 0.03225 0.14783 0 0.13609 2.3007 -1.0874 0.26393 0.44128 -2.21724
PHE_341 -8.14873 0.85875 0.2465 -0.70208 0.0266 0.10237 1.20674 -1.54274 -0 -0 -0.61488 -0.49812 0 0 0 0 0 0.0233 -0.04724 5e-05 0 1.95088 -0.33219 0 1.0402 0.51111 0.46396 -5.45554
TYR_342 -7.49209 0.94811 4.43159 -1.08031 0.15597 0.74344 2.73336 -2.51116 -0 -0 -2.38775 -0.30651 0 0 0 0 0 0.01181 -0.00439 0.03384 0 1.62228 -0.16949 0.01235 1.2797 0.77985 0.90513 -0.29428
PRO_343 -6.112 0.70051 2.03855 -0.19189 0.00217 0.13802 1.0107 -1.08724 -0 -0 -0.62461 -0.0042 0 0 0 0 0 0.01325 -0.0224 0.00566 0.61384 0 -0.95218 0 -2.4119 0.12461 1.06762 -5.6915
LYS_344 -4.16013 0.17293 3.4256 -0.4831 0.18362 0.27315 1.11635 -1.42098 -0 -0 -1.27699 -0.25948 0 0 0 0 0 0.14981 0.12331 0.08338 2.7338 0 0.2497 0 -1.5107 0.80647 0.58105 0.78779
LEU_345 -4.18998 0.50388 2.23797 -0.46075 0.15823 0.09458 1.34347 -1.29872 -0 -0 -0.69799 -0.06803 0 0 -0.40306 0 0 0.1512 0.00993 0.01896 0.76482 0 0.04883 0 0.18072 1.18346 0.5156 0.09311
GLN:CtermProteinFull_346 -4.96497 0.75139 4.59735 -0.5502 0.1379 0.71215 1.28416 -1.93129 -0.04026 -0.27211 -0.70612 -0.54457 0 0 0 -0.90321 0 0.91848 0 0.07877 0 2.43221 0 0 -0.18838 0.07209 0.91524 1.79862
SER:NtermProteinFull_347 -4.03936 0.34264 5.49479 -0.04242 0.00368 0.07284 2.48918 -2.38505 -0.02963 -0.34602 -3.84279 -0.6942 0 0 0 0 0 0.07163 -0.10048 0.00113 0.34012 0 0 0.60299 -0.77834 0 0.08799 -2.75132
LEU_348 -8.88069 1.35091 4.07212 -0.71892 0.29215 0.30371 3.2419 -2.8402 -0 -0 -3.32165 0.13984 0 0 -0.92988 0 0 0.01684 0.00513 0.36175 0.6514 0 -0.08956 0 0.18072 0.30799 0.53007 -5.32637
GLU_349 -9.1099 0.56089 10.1891 -0.4376 0.12092 1.34552 4.54768 -4.5326 -0.02882 -0.27481 -6.10845 -2.31547 0 0 -0.92932 -0.5733 0 0.01649 0.00086 0.27629 0 3.77257 -0.31478 0 -2.7348 -0.06183 0.71201 -5.87934
ASN_350 -7.87953 0.51778 8.62031 -0.38267 0.04433 0.74905 4.95106 -4.23448 -0.00365 -0.03473 -3.64102 -0.35288 0 0 -1.77724 0 0 0.00702 0.11326 0.09446 0 3.68289 0.25109 0 -0.93687 -0.20654 0.51254 0.09417
VAL_351 -8.04337 0.82025 4.00713 -0.31181 0.24375 0.07117 2.73875 -3.05879 -0 -0 -2.0414 -0.1905 0 0 0 0 0 0.00488 -0.00858 0.00041 0.05115 0 -0.31337 0 1.9342 0.12658 0.48777 -3.48177
ALA_352 -6.8299 0.83052 3.6461 -0.02082 0 0 2.82988 -3.00215 -0.01137 -0.07426 -2.20674 -0.34962 0 0 0 0 0 0.03405 0.10177 0 0 0 -0.18365 0 1.8394 -0.1828 0.61859 -2.96099
PHE_353 -11.5947 1.15319 7.46348 -0.95204 0.06468 0.29835 3.32794 -4.60565 -0.0379 -0.12145 -2.63453 -0.0606 0 0 0 0 0 0.0169 0.02364 0.066 0 1.78598 -0.50066 0 1.0402 -0.07611 0.58716 -4.75612
ASN_354 -10.6363 0.76937 10.8041 -0.21788 0.02557 0.27657 6.26369 -5.41199 -0.00037 -0.00267 -5.83889 -0.19157 0 0 -2.7878 0 0 0.00455 0.00917 0.1161 0 4.14595 0.54944 0 -0.93687 0.19294 0.74325 -2.12374
VAL_355 -8.51197 1.04255 3.59289 -0.31883 0.41557 0.07299 2.81648 -3.13835 -0 -0 -1.42978 -0.19376 0 0 0 0 0 0.04652 -0.07025 0.01066 0.12402 0 -0.28503 0 1.9342 0.04461 0.75144 -3.09606
VAL_356 -6.3178 0.56491 2.54477 -0.30048 0.16932 0.06868 1.75068 -2.26634 -0.00718 -0.10855 -1.33835 -0.07244 0 0 0 0 0 0.02478 -0.01485 0.00258 0.07169 0 -0.24902 0 1.9342 -0.137 0.47981 -3.20059
ASN_357 -4.88195 0.27919 4.33996 -0.22571 0.02768 0.31861 2.06723 -2.30202 -0.00938 -0.05593 -1.52699 -0.29525 0 0 0 0 0 0.0997 -0.01655 0.00167 0 2.48104 0.05215 0 -0.93687 0.13065 0.63818 0.18541
LYS_358 -6.61318 1.02242 7.78623 -0.5684 0.21241 0.35373 3.50451 -3.32536 -0 -0 -5.3944 0.31413 0 0 0 0 0 0.00943 0.02945 0.15294 2.39175 0 -0.23691 0 -1.5107 0.20014 0.59827 -1.07355
GLY_359 -4.39413 0.49073 3.17227 -7e-05 0 0 2.52169 -2.05265 -0 -0 -2.19969 -0.38239 0 0 -0.347 0 0 0.00269 -0.17699 0 0 0 -1.51736 0 0.83697 -0.39351 0.29587 -4.14356
HIS_D_360 -7.48803 0.49998 5.4684 -0.88117 0.05692 1.16399 1.42799 -2.95771 -0.00695 -0.07598 -1.26175 -0.49191 0 0 0 0 0 0.00805 0.05472 0.01175 0 2.24269 -0.31901 0 -0.45461 -0.44546 0.34376 -3.1043
PHE_361 -7.87885 0.79551 3.22271 -0.78384 0.05196 0.10879 1.52261 -2.31682 -0.02031 -0.13098 -1.11023 -0.42422 0 0 0 0 0 0.07669 0.1002 0.25119 0 2.43918 -0.08046 0 1.0402 -0.14637 0.56379 -2.71927
ASP_362 -3.9402 0.66023 6.50102 -0.25176 0.0401 0.86893 3.04186 -2.60622 -0.04445 -0.15841 -4.09563 -1.6742 0 0 -0.78832 0 0 0.13692 -0.0091 0.0183 0 2.21175 -0.32967 0 -2.3716 -0.05924 0.5986 -2.25108
GLY_363 -2.6455 0.12559 2.69587 -5e-05 0 0 1.58082 -1.43659 -0 -0 -0.86897 -0.38112 0 0 -0.4728 0 0 0.03341 -0.16919 0 0 0 -1.34942 0 0.83697 -0.40457 0.49249 -1.96306
GLN_364 -5.85465 0.39003 6.22782 -0.29778 0.03158 0.15863 2.71314 -2.79203 -0.06052 -0.30957 -2.01441 -0.00887 0 0 -2.88293 0 0 0.02158 -0.034 0.16523 0 2.96049 0.07568 0 -0.18838 -0.68757 0.42482 -1.9617
GLN_365 -3.15204 0.15889 2.81645 -0.66582 0.17913 0.70851 0.85336 -1.4949 -0 -0 -0.73628 -0.60383 0 0 -0.4728 0 0 0.04394 0.08614 0.02022 0 2.43793 -0.04245 0 -0.18838 -0.39081 0.50563 0.06289
GLY_366 -3.08989 0.25834 2.54348 -0.00149 0 0 1.1189 -1.43408 -0.01607 -0.15115 -0.93726 -0.31053 0 0 -0.89379 0 0 0.03144 -0.12418 0 0 0 -1.53912 0 0.83697 0.22313 0.34881 -3.1365
GLU_367 -3.83995 0.28553 2.58112 -0.19238 0.01771 0.28334 0.15557 -1.2306 -0.00615 -0.09933 -0.83953 -0.58995 0 0 0 0 0 0.0176 0.16392 0.03377 0 3.25958 -0.11179 0 -2.7348 0.43374 0.23834 -2.17426
VAL_368 -6.28154 1.15427 2.26735 -0.28225 0.18369 0.06331 1.89676 -1.93356 -0.0379 -0.12145 -0.88039 -0.37939 0 0 0 0 0 0.03061 -0.07646 0.04546 0.2199 0 -0.74743 0 1.9342 0.08653 1.09815 -1.76014
PRO_369 -5.08547 0.64879 2.45371 -0.12306 0.00583 0.09004 1.27845 -1.12067 -0.01557 -0.06517 -1.86734 0.21066 0 0 0 0 0 0.00893 -0.08471 0.01154 0.13785 0 -0.83865 0 -2.4119 -0.2896 1.18239 -5.87395
VAL_370 -8.12532 1.86387 1.98851 -0.28544 0.3007 0.0632 1.80313 -2.24256 -0.00851 -0.02696 -1.54795 -0.17541 0 0 -0.66465 0 0 0.06685 0.01382 0.08982 0.28291 0 -0.77169 0 1.9342 -0.52741 0.7103 -5.25857
SER_371 -5.69386 0.69998 4.55477 -0.03503 3e-05 0.06588 2.8066 -2.19248 -0.021 -0.08705 -2.23298 -0.7997 0 0 0 0 0 0.03904 0.01861 0.40867 0.48925 0 0.49567 0.60216 -0.77834 -0.0343 0.63449 -1.0596
ILE_372 -8.67505 0.92379 1.87751 -0.46603 0.44964 0.09087 2.16049 -2.16851 -0.00347 -0.00977 -2.24609 0.11138 0 0 0 0 0 0.01531 -0.06564 0.20306 0.34194 0 -0.74844 0 0.73287 -0.01991 0.59131 -6.90476
ILE_373 -6.17905 0.56354 3.43579 -0.52259 0.33781 0.10769 2.26074 -2.20691 -0.01025 -0.0974 -2.40294 -0.34008 0 0 0 0 0 0.01014 0.01035 0.00985 0.68537 0 0.1976 0 0.73287 0.00643 0.73543 -2.66561
ASN_374 -4.77556 0.46003 3.96015 -0.15816 0.0259 0.24093 2.41256 -2.10201 -0 -0 -1.87785 -0.63986 0 0 0 0 0 0.0167 -0.20835 0.01986 0 1.48416 0.09891 0 -0.93687 0.9882 0.42946 -0.56179
ASN_375 -4.62065 0.57579 3.73622 -0.35835 0.03979 0.72545 2.08041 -2.07336 -0.04981 -0.4661 -2.20052 -1.4141 0 0 0 0 0 0.01241 -0.04817 0.00636 0 2.31047 -0.60387 0 -0.93687 0.63941 0.25315 -2.39236
THR_376 -6.29875 0.63788 4.90111 -0.09661 0.03502 0.0696 3.52927 -2.76567 -0.0295 -0.32011 -2.83375 -0.42107 0 0 0 -0.29099 0 0.00674 0.00091 0.08076 0.17339 0 -0.31502 2.30458 -1.0874 -0.34912 0.63065 -2.43808
VAL_377 -8.03368 0.89077 2.00372 -0.29028 0.20696 0.06532 2.89825 -2.27927 -0 -0 -3.72036 -0.29207 0 0 0 0 0 0.00697 -0.01884 0.03574 0.24407 0 -0.76839 0 1.9342 -0.4147 0.81655 -6.71504
TYR_378 -10.8807 1.16987 5.37879 -0.66468 0.1375 0.37141 3.61378 -3.64174 -0 -0 -4.53479 -0.18572 0 0 -0.41949 -0.29099 0 0.07658 0.00709 0.10023 0 1.96392 -0.32114 0.04037 1.2797 -0.37476 0.89125 -6.28355
THR_379 -6.30817 0.6491 3.61208 -0.12239 0.05949 0.08605 3.22679 -2.44837 -0 -0 -2.57508 -0.71793 0 0 0 0 0 0.05398 0.02182 0.03151 0.20942 0 -0.26163 2.31864 -1.0874 -0.23071 0.7567 -2.7261
LYS_380 -5.01317 0.27193 4.94447 -0.42417 0.07442 0.25057 2.23858 -2.15451 -0.00572 -0.0207 -3.05345 -0.04291 0 0 0 0 0 0.08823 -0.07646 0.05683 1.78069 0 0.32737 0 -1.5107 0.11675 0.35541 -1.79656
VAL_381 -6.29627 0.67984 3.53042 -0.28055 0.19305 0.06193 2.20531 -2.39939 -0 -0 -1.93223 -0.37251 0 0 0 0 0 0.03189 0.0231 0.00136 0.18122 0 -0.70495 0 1.9342 0.02778 0.3307 -2.78508
ASP_382 -2.20727 0.22859 1.79564 -0.12782 0.03344 0.40611 0.4266 -0.96853 -0.00572 -0.0207 -0.0076 -1.08762 0 0 0 0 0 0.19653 -0.03407 0.0106 0 2.56056 -0.58877 0 -2.3716 -0.35592 0.28416 -1.83337
GLY_383 -2.08844 0.30545 1.79961 -5e-05 0 0 0.32953 -1.01775 -0 -0 0.00919 -0.36714 0 0 0 0 0 0.05641 -0.1565 0 0 0 -1.49363 0 0.83697 -0.68607 0.47789 -1.99452
VAL_384 -6.67174 0.63452 4.09245 -0.31192 0.23301 0.06623 2.81985 -2.77552 -0 -0 -1.99296 -0.34957 0 0 0 0 0 0.11855 -0.01085 0.00012 0.14517 0 -0.43384 0 1.9342 -0.71695 0.53579 -2.68344
ASP_385 -4.13192 0.13545 3.48415 -0.11595 0.00904 0.33794 0.97678 -1.69731 -0.01082 -0.03571 -2.54315 -0.39117 0 0 0 -0.69711 0 0.0673 -0.08601 0.00571 0 3.68796 -0.68078 0 -2.3716 -0.4057 0.25408 -4.20881
VAL_386 -8.19948 1.02335 3.06361 -0.28768 0.22755 0.06277 2.54686 -2.49102 -0 -0 -2.19865 -0.22382 0 0 0 0 0 0.05536 -0.05033 0.13722 0.20209 0 -0.71447 0 1.9342 -0.37624 0.29295 -4.99575
GLU_387 -5.08539 0.42352 3.94767 -0.31107 0.05884 0.39595 1.12558 -1.86841 -0.01491 -0.06009 -0.29952 -0.23405 0 0 0 0 0 0.01112 -0.03931 0.0812 0 3.3006 -0.01649 0 -2.7348 -0.48185 0.31687 -1.48454
LEU_388 -6.6233 0.76617 1.10076 -0.70134 0.2667 0.2823 1.50167 -1.56098 -0.01746 -0.14594 -0.81478 0.15044 0 0 0 0 0 0.01471 -0.02985 0.00509 0.86054 0 -0.2119 0 0.18072 -0.11332 0.2404 -4.84937
PHE_389 -10.1258 0.69104 2.92822 -0.79115 0.04627 0.1008 2.21059 -2.69923 -0.01009 -0.0449 -1.46726 -0.56777 0 0 0 0 0 0.00613 0.02225 0.08946 0 1.96318 -0.22349 0 1.0402 0.33822 0.35178 -6.14156
GLU_390 -4.45729 0.14133 3.79224 -0.313 0.065 0.40009 0.48032 -1.70667 -0.02267 -0.19537 -1.05613 -0.31606 0 0 0 0 0 0.0242 -0.04932 0.03345 0 3.08716 0.33554 0 -2.7348 0.2929 0.25779 -1.94128
ASN_391 -7.53977 0.43367 5.65842 -0.35221 0.1553 0.67957 3.20961 -3.15589 -0.02341 -0.25178 -2.50841 -0.90743 0 0 -0.99626 -0.86245 0 0.0517 0.03589 0.00176 0 2.1991 -0.58074 0 -0.93687 0.02511 0.22321 -5.44186
LYS_392 -4.37504 0.23406 5.57303 -0.34535 0.05267 0.20637 1.86782 -2.1056 -0.01478 -0.08097 -4.34499 -0.22233 0 0 -0.42005 -0.54269 0 0.1023 0.08123 0.12747 1.79027 0 0.0259 0 -1.5107 -0.26543 0.35267 -3.81414
THR_393 -6.03953 0.53559 3.7555 -0.13042 0.10285 0.0814 2.72466 -2.31072 -0 -0 -0.93376 -0.64776 0 0 -1.3557 -0.86245 0 0.01563 0.01978 0.72877 0.2007 0 -0.61019 4.15407 -1.0874 -0.0818 0.4261 -1.31469
THR_394 -3.61761 0.1556 1.83912 -0.12164 0.05772 0.07014 0.83891 -1.06316 -0.01476 -0.08602 -0.83298 -1.21248 0 0 0 -0.69533 0 0.00585 -0.06216 0.1376 0.01688 0 -0.16844 2.35198 -1.0874 -0.07793 0.46936 -3.09674
LEU_395 -5.85572 0.86163 2.90231 -0.46595 0.22705 0.07777 1.86067 -1.77683 -0.00877 -0.10698 -0.87909 0.3057 0 0 -1.32822 0 0 0.00865 0.12744 0.13953 0.3907 0 -0.29981 0 0.18072 -0.24858 0.95774 -2.93006
PRO_396 -6.95048 1.05586 4.08089 -0.12423 0 0.09322 2.0755 -1.99406 -0 -0 -1.61315 0.25611 0 0 0 0 0 0.02046 0.15126 0.03033 0.14056 0 -1.2271 0 -2.4119 -0.26593 1.07652 -5.60614
VAL_397 -8.4483 1.0868 3.88321 -0.31762 0.29771 0.07249 3.19996 -3.07861 -0 -0 -2.19077 -0.09907 0 0 0 0 0 0.01699 -0.06563 0.04651 0.03392 0 -0.33476 0 1.9342 -0.17842 0.50872 -3.63268
ASN_398 -7.19351 0.58209 5.76551 -0.3528 0.0185 0.70758 3.36401 -3.10868 -0 -0 -1.88721 -0.01295 0 0 -0.66589 -0.57521 0 0.04239 -0.05244 0.00838 0 3.16428 0.28139 0 -0.93687 0.01974 0.44325 -0.38845
VAL_399 -8.34525 0.92666 3.55274 -0.31662 0.29606 0.07229 2.11081 -2.51406 -0 -0 -0.83441 -0.1163 0 0 0 0 0 0.0182 -0.04407 0.00069 0.05429 0 -0.41062 0 1.9342 0.06911 0.40292 -3.14336
ALA_400 -6.69397 0.25046 3.55895 -0.02131 0 0 2.72819 -2.76076 -0 -0 -2.34952 -0.37517 0 0 0 0 0 0.00281 0.03951 0 0 0 -0.30802 0 1.8394 -0.20795 0.21845 -4.07892
PHE_401 -11.1382 1.22151 2.82395 -0.90689 0.04962 0.29227 2.88501 -3.06098 -0 -0 -2.85027 -0.00891 0 0 0 0 0 0.00574 0.04974 0.00013 0 1.9213 -0.37482 0 1.0402 -0.23637 0.31574 -7.97119
GLU_402 -7.30963 0.44713 7.92537 -0.34256 0.08205 0.40495 3.7461 -3.56713 -0.0082 -0.08307 -4.94393 -0.61143 0 0 0 -0.7518 0 0.00557 -0.02717 0.00061 0 3.19881 -0.12266 0 -2.7348 -0.15818 0.34723 -4.50272
LEU_403 -8.74806 0.63738 3.55188 -0.50667 0.22385 0.11958 2.59509 -2.69523 -0 -0 -1.21072 0.23147 0 0 0 0 0 0.00769 0.15918 0.04773 0.31285 0 -0.29279 0 0.18072 -0.34934 0.39272 -5.34267
TRP_404 -12.0893 1.41966 5.57107 -1.13777 0.08559 0.37845 3.36986 -3.83696 -0.01407 -0.12098 -3.50625 -0.43579 0 0 0 0 0 0.00498 0.02584 0.18446 0 1.99593 -0.29653 0 1.6906 -0.13764 0.73128 -6.11757
ALA_405 -6.16989 0.54451 3.72328 -0.0229 0 0 2.5862 -2.68992 -0.02688 -0.20429 -2.47767 -0.38032 0 0 0 0 0 0.00576 -0.04116 0 0 0 -0.37808 0 1.8394 -0.31398 0.61045 -3.39551
LYS_406 -7.24297 0.39041 7.58323 -0.33712 0.0626 0.19014 3.95811 -3.24052 -0.00741 -0.03899 -5.68783 -0.21551 0 0 -0.11407 -0.7518 0 0.01201 -0.06166 0.46013 1.66642 0 -0.00372 0 -1.5107 -0.44829 0.51411 -4.82344
ARG_407 -10.2605 0.9151 9.22008 -0.89964 0.2424 0.79313 4.25987 -4.33036 -0.01407 -0.12098 -3.87946 0.30157 0 0 -0.347 -0.69871 0 0.01956 -0.03845 0.27478 3.04493 0 0.02846 0 -1.2888 -0.36208 0.68803 -2.45217
ASN_408 -4.74709 0.25906 4.78484 -0.26232 0.03947 0.43023 2.65055 -2.30443 -0.05667 -0.39632 -2.01588 -0.74937 0 0 -0.81443 -0.44726 0 0.04009 -0.07861 0.11491 0 1.85958 -0.4474 0 -0.93687 -0.24917 0.63156 -2.69554
ILE_409 -5.7322 0.72857 1.55826 -0.62801 0.41166 0.2046 0.55567 -1.3949 -0 -0 -0.37288 0.05191 0 0 0 0 0 0.07263 0.07241 0.07107 0.51994 0 0.31031 0 0.73287 0.01158 0.55168 -2.27484
LYS_410 -4.0134 0.56961 4.00902 -0.29395 0.04225 0.13633 1.65687 -1.8044 -0 -0 -0.4079 0.08097 0 0 -0.81443 0 0 0.03149 0.08741 0.01483 1.78657 0 0.00247 0 -1.5107 0.08966 2.09427 1.75695
PRO_411 -6.35899 1.0549 2.28877 -0.1897 0.01555 0.14295 1.41645 -1.35517 -0 -0 -2.0874 -0.06502 0 0 -0.76267 0 0 0.01715 0.0082 0.06685 1.12169 0 -0.75103 0 -2.4119 -0.23055 2.38945 -5.69046
VAL_412 -6.24294 0.70312 3.59257 -0.3114 0.19263 0.06754 2.65458 -2.51747 -0 -0 -2.6577 -0.45789 0 0 0 0 0 0.05095 0.1284 0.01459 0.30743 0 -0.33499 0 1.9342 -0.52349 1.27396 -2.12591
PRO_413 -5.7844 0.89245 1.60877 -0.13883 0.0071 0.10118 0.44553 -0.82386 -0 -0 -0.25853 0.20284 0 0 0 0 0 0.0595 -0.09674 0.04005 0.13289 0 -1.03196 0 -2.4119 -0.58389 1.17639 -6.46342
GLU_414 -6.34359 0.42116 9.11734 -0.22848 0.03084 0.35052 3.85121 -3.50612 -0.01587 -0.07672 -6.43561 -0.31924 0 0 0 -0.6683 0 0.05929 0.23215 0.00398 0 3.90331 0.03059 0 -2.7348 -0.60173 0.85348 -2.07659
VAL_415 -5.99653 0.39727 4.16091 -0.31354 0.1788 0.07127 2.46382 -2.49349 -0.00079 -0.00557 -1.52353 -0.11217 0 0 0 0 0 0.03099 -0.04421 0.01359 0.20674 0 -0.09952 0 1.9342 -0.30197 0.70371 -0.73003
LYS_416 -10.0877 0.86438 12.9194 -0.58071 0.24086 0.50809 3.88318 -5.08972 -0.02345 -0.06797 -6.51747 0.8 0 0 -0.54673 -0.06857 0 0.04362 -0.11947 0.18617 1.98032 0 -0.06279 0 -1.5107 -0.31994 0.76095 -2.80823
ILE_417 -8.99336 0.96747 5.11632 -0.6451 0.41194 0.13485 2.74728 -2.99227 -0.0135 -0.12047 -1.61693 0.25954 0 0 0 0 0 0.01307 -0.02425 0.06084 0.61845 0 -0.49127 0 0.73287 -0.22578 0.84279 -3.21749
LEU_418 -8.86594 0.61074 3.5546 -0.50796 0.37068 0.12414 2.53561 -2.77326 -0 -0 -1.78452 0.25098 0 0 0 0 0 0.01762 0.16186 0.40132 0.28574 0 -0.31416 0 0.18072 -0.18509 0.82955 -5.10736
ASN_419 -5.16262 0.33715 5.67082 -0.1544 0.00572 0.22145 2.15295 -2.8743 -0.00298 -0.06679 -2.45146 -0.30599 0 0 0 0 0 0.00824 -0.01691 0.00315 0 1.5615 0.55394 0 -0.93687 0.00408 0.76494 -0.68836
ASN_420 -6.09532 0.46202 6.38514 -0.17609 0.02072 0.26254 3.04197 -3.01891 -0.01644 -0.11854 -1.86665 -0.31595 0 0 -0.80016 -0.61061 0 0.00815 0.05384 0.01559 0 1.50345 0.12713 0 -0.93687 0.15597 0.55455 -1.36447
LEU_421 -7.32711 0.54178 2.47984 -0.49257 0.18545 0.14481 2.28802 -2.16418 -2e-05 -0.00083 -2.93894 0.1137 0 0 -0.32945 0 0 0.02222 -0.00131 0.12093 0.08621 0 -0.10423 0 0.18072 -0.31156 0.43829 -7.06822
GLY_422 -2.65654 0.2613 3.693 -5e-05 0 0 1.63658 -1.80039 -0.01429 -0.10424 -1.06726 -0.37009 0 0 0 0 0 0.0113 -0.16386 0 0 0 -1.34402 0 0.83697 -0.66868 0.56093 -1.18934
VAL_423 -7.12616 0.62681 2.34079 -0.27776 0.15339 0.05659 1.2064 -2.27529 -0.0008 -0.02245 -1.38559 0.22283 0 0 0 0 0 0.00514 -0.09111 0.00076 0.09438 0 -0.29798 0 1.9342 -0.66596 0.46012 -5.04169
ASP_424 -4.81383 0.15294 5.63797 -0.10375 0.00033 0.31329 2.60973 -2.49354 -0.05204 -0.36498 -3.21973 -0.33644 0 0 -1.02042 0 0 0.00305 0.08892 0.00104 0 1.93304 -0.1032 0 -2.3716 -0.20654 0.37048 -3.97528
ILE_425 -9.18068 1.30706 2.75036 -0.55507 0.50554 0.10772 1.91372 -2.63302 -0.02433 -0.11938 -1.79563 -0.01407 0 0 0 0 0 0.0108 -0.03842 0.03891 0.82026 0 0.22278 0 0.73287 0.23198 0.63247 -5.08613
ALA_426 -4.95452 0.75414 1.47391 -0.02324 0 0 1.32289 -1.66976 -0.0223 -0.14926 -0.87664 -0.31141 0 0 0 0 0 0.01757 0.02702 0 0 0 0.21147 0 1.8394 0.3948 0.50438 -1.46158
ALA_427 -5.12749 0.51419 1.85829 -0.02924 0.00567 0 1.29774 -1.86227 -0.00619 -0.0347 -1.13906 -0.3447 0 0 0 0 0 0.01606 0.18022 0 0 0 0.46766 0 1.8394 0.41523 0.40556 -1.54363
ASN_428 -4.17988 0.27565 3.51931 -0.21681 0.03421 0.35418 2.14165 -1.96741 -0.0059 -0.03809 -2.70158 -0.684 0 0 0 -0.93562 0 0.04969 -0.03425 0.27786 0 3.45823 -1.00003 0 -0.93687 -0.27691 0.49707 -2.36951
THR_429 -4.46405 0.45426 2.54105 -0.21782 0.15095 0.08563 0.7004 -1.88282 -0.0059 -0.03809 -0.55541 -1.15602 0 0 0 0 0 0.01777 0.04301 0.02788 0.18998 0 0.24459 2.28174 -1.0874 -0.25169 0.35485 -2.56709
VAL_430 -6.64139 0.76603 1.90968 -0.27849 0.19521 0.06016 1.71489 -1.97289 -0.02293 -0.18224 -1.63276 -0.31036 0 0 0 0 0 0.01493 0.00681 0.00506 0.24823 0 -0.77428 0 1.9342 0.00676 0.32269 -4.63067
ILE_431 -5.67416 0.50616 0.38607 -0.4705 0.2973 0.10085 1.13064 -1.40678 -0.0282 -0.13305 -1.72282 0.01543 0 0 0 0 0 0.04299 -0.02229 0.0252 0.37295 0 -0.66281 0 0.73287 -0.46057 0.79653 -6.17418
TRP_432 -12.1016 0.80053 2.653 -0.88315 0.02046 0.20219 0.63068 -2.87269 -0.01405 -0.13368 -0.33385 -0.70936 0 0 0 0 0 0.03958 0.00023 0.25849 0 2.87 -0.11374 0 1.6906 -0.15977 0.82998 -7.32612
ASP_433 -7.90976 0.35401 10.5649 -0.22909 0.10155 0.72914 5.24197 -4.56328 -0.02101 -0.14724 -8.41484 -1.2473 0 0 -1.18156 -0.32434 0 0.01928 0.02684 0.00017 0 2.35288 -0.62753 0 -2.3716 -0.05614 0.49053 -7.21244
TYR_434 -7.48216 0.63991 4.16776 -0.61459 0.09063 0.32827 1.21159 -2.64801 -0.01033 -0.07017 -0.22009 -0.23593 0 0 0 -0.65549 0 0.05827 0.07915 0 0 2.45002 0.02158 0.25906 1.2797 -0.27226 0.43207 -1.19102
LYS_435 -3.29092 0.18139 3.90269 -0.5034 0.1128 0.3262 1.3729 -1.61552 -0 -0 -1.14013 -0.01887 0 0 -0.65907 0 0 0.01407 0.07473 0.05334 1.76904 0 -0.17056 0 -1.5107 -0.10457 0.55257 -0.654
ARG_436 -9.89843 1.61389 9.26413 -1.05806 0.27604 0.80136 2.53647 -4.15757 -0 -0 -2.95596 0.27215 0 0 -1.11315 -0.32434 0 0.02147 0.02942 0.13683 2.85585 0 -0.02711 0 -1.2888 -0.07932 0.94851 -2.14662
ASP_437 -4.19441 0.30703 5.13701 -0.10949 0.03426 0.33862 2.63195 -2.28464 -0.04946 -0.36066 -3.37132 -0.75043 0 0 0 -0.54269 0 0.06474 -0.05372 0.16843 0 2.54527 -0.57018 0 -2.3716 -0.29493 0.91106 -2.81518
ALA_438 -5.77906 0.97563 3.87985 -0.02061 0 0 1.97451 -2.63867 -0 -0 -1.66105 -0.42163 0 0 0 0 0 0.01827 -0.00404 0 0 0 -0.5372 0 1.8394 -0.18086 1.229 -1.32645
PRO_439 -5.67832 0.84411 2.24528 -0.1328 0.00684 0.09493 1.3849 -1.316 -0 -0 -1.04895 0.19542 0 0 -0.59065 0 0 0.00984 0.04849 0.05396 0.15711 0 -0.92284 0 -2.4119 -0.38764 1.14101 -6.30719
ALA_440 -4.64442 0.33785 2.35448 -0.02307 0 0 1.28991 -1.95394 -0.00218 -0.04434 -1.22192 -0.35768 0 0 0 0 0 0.01364 -0.05603 0 0 0 -0.35606 0 1.8394 -0.68368 0.33396 -3.17407
HIS_D_441 -6.51745 0.44024 4.65261 -0.4312 0.0115 0.56128 0.84957 -2.69883 -0.02792 -0.13218 -0.49884 -0.18721 0 0 0 0 0 0.01633 0.18233 0.30172 0 2.02722 -0.1147 0 -0.45461 -0.37789 0.25654 -2.14148
ILE_442 -1.92095 0.19025 1.70165 -0.48139 0.26443 0.09251 0.5266 -0.895 -0.01551 -0.11291 0.05431 0.38163 0 0 0 0 0 0.09487 -0.04289 0.00128 1.0012 0 -0.07638 0 0.73287 -0.0472 0.57766 2.02705
SER_443 -3.43726 0.5004 2.51809 -0.02443 0 0.05783 0.68649 -1.31045 -0.02997 -0.24524 -0.54711 -0.46967 0 0 0 0 0 0.01572 0.02789 0.05247 0.55504 0 -0.13602 0.60003 -0.77834 0.08832 0.49626 -1.37995
THR_444 -7.14991 0.77107 5.9855 -0.10011 0.04219 0.06644 3.56162 -3.15149 -0.04493 -0.24931 -4.64133 -0.45171 0 0 0 -1.2392 0 0.02171 0.04505 0.06517 0.09238 0 -0.53692 2.32363 -1.0874 -0.2017 0.64106 -5.2382
ILE_445 -10.4466 1.37034 2.50924 -0.51597 0.57628 0.13911 2.26868 -2.89696 -0 -0 -1.70102 -0.33696 0 0 0 0 0 0.01692 0.18753 0.0391 0.25989 0 -0.46781 0 0.73287 -0.22428 0.90445 -7.58521
GLY_446 -3.29166 0.18589 3.48728 -4e-05 0 0 1.30472 -1.80661 -0 -0 -1.36618 -0.38558 0 0 0 0 0 0.00507 -0.15084 0 0 0 -0.96538 0 0.83697 -0.29265 0.48748 -1.95154
VAL_447 -6.16964 0.73061 3.46199 -0.29971 0.28262 0.07002 2.04211 -2.28161 -0.02374 -0.15039 -2.79121 -0.37375 0 0 -1.11495 0 0 0.00396 0.23205 0.0012 0.18865 0 -0.51406 0 1.9342 -0.2331 0.47925 -4.5255
CYS_448 -7.09059 0.72754 6.6065 -0.07195 0.00334 0.05542 3.15352 -2.89124 -0.00735 -0.03092 -4.07927 -0.38868 0 0 -0.7733 0 0 0.00644 -0.00279 0.1583 0.10923 0 -0.41034 0 3.6196 0.54483 0.68123 -0.08046
SER_449 -2.95627 0.18348 3.45118 -0.0263 0.00182 0.02537 1.07357 -1.43053 -0.02063 -0.23433 0.15351 -0.42611 0 0 0 0 0 0.01708 -0.11537 0.00017 1.27377 0 -0.23634 0.60681 -0.77834 0.17476 0.42106 1.15836
MET_450 -7.39913 1.06447 3.19922 -0.39617 0.10384 0.17512 0.85642 -1.82225 -0.03499 -0.11475 -0.27659 -0.29233 0 0 0 0 0 0.03712 -0.03908 0.2375 1.63502 0 0.144 0 0.60916 -0.55235 0.37786 -2.48791
THR_451 -5.76446 0.47991 4.4669 -0.11472 0.07783 0.06299 2.9146 -2.39657 -0.02966 -0.22581 -2.34451 -0.68825 0 0 0 -0.55915 0 0.00975 -0.03972 0.01087 0.09336 0 -0.70445 2.25392 -1.0874 -0.21165 0.51895 -3.27727
ASP_452 -7.11762 0.46739 11.3732 -0.09923 0.00272 0.25959 4.91919 -4.7508 -0.02824 -0.30907 -8.2746 -0.50611 0 0 -1.77418 -1.29266 0 0.00551 0.2597 0.0792 0 1.97511 0.02122 0 -2.3716 -0.2469 0.8243 -6.58386
ILE_453 -5.14163 0.76408 1.35997 -0.65286 0.37798 0.20376 1.09159 -1.33737 -0.02032 -0.07419 -0.6543 0.49073 0 0 0 0 0 0.01219 0.00833 0.03111 1.50223 0 -0.25704 0 0.73287 -0.12704 1.24307 -0.44682
ALA_454 -6.0571 1.01727 2.77763 -0.023 0 0 1.83834 -2.2831 -0.02032 -0.07419 -1.55942 -0.36051 0 0 0 0 0 0.02784 0.22578 0 0 0 -0.39891 0 1.8394 0.23393 0.88143 -1.93493
LYS_455 -4.41602 0.22039 5.24422 -0.55436 0.28922 0.37791 2.69075 -2.29713 -0 -0 -3.79629 0.02412 0 0 -0.62288 -0.61262 0 0.02348 0.14709 0.00418 1.79047 0 -0.15913 0 -1.5107 0.04911 0.48217 -2.62602
LYS_456 -4.77696 0.61195 4.41022 -0.29636 0.03548 0.14603 2.23487 -2.09865 -0.0169 -0.13862 -0.90767 -0.2317 0 0 -0.99827 0 0 0.01516 0.01035 0.00417 2.194 0 0.03396 0 -1.5107 -0.15757 0.98134 -0.45587
PRO_457 -5.45016 0.66326 0.79868 -0.09779 0.00275 0.06162 0.52721 -0.66 -0 -0 0.39959 0.64408 0 0 0 0 0 0.0195 -0.08956 0.00427 0.49408 0 -0.42711 0 -2.4119 -0.15951 0.90467 -4.77632
THR_458 -2.72191 0.39909 1.81819 -0.13464 0.13343 0.07422 0.60885 -0.98102 -0 -0 -0.09025 -1.09002 0 0 0 0 0 0.00511 0.04607 0.00144 0.03667 0 -0.24074 2.24508 -1.0874 -0.2925 0.30688 -0.96344
GLU_459 -5.66117 0.39807 6.91752 -0.21006 0.02026 0.27636 4.26763 -3.11079 -0.0169 -0.13862 -5.25049 -0.3743 0 0 -1.62115 0 0 0.00379 0.1159 0.01851 0 3.82932 -0.00372 0 -2.7348 -0.47888 0.3183 -3.4352
THR_460 -3.15521 0.24314 2.92868 -0.118 0.04668 0.05311 1.546 -1.49449 -0 -0 -1.0284 -1.05911 0 0 0 0 0 0.00415 -0.07269 0.05762 0.35474 0 0.29816 2.2832 -1.0874 -0.24844 0.40598 -0.0423
ILE_461 -6.55136 1.38137 1.96825 -0.72797 0.54656 0.25688 0.76854 -1.6339 -0 -0 0.06253 0.18797 0 0 0 0 0 0.00874 -0.12656 0.08721 0.84448 0 0.31586 0 0.73287 -0.17034 0.6068 -1.44206
CYS_462 -7.1736 1.0355 2.59533 -0.0605 0.01919 0.0238 2.01499 -1.79503 -0 -0 -1.75015 -0.64692 0 0 0 0 0 0.0089 -0.00103 0.01954 0.41887 0 0.14852 0 3.6196 -0.24355 0.56082 -1.20571
ALA_463 -3.68478 0.66069 3.77516 -0.02273 0 0 2.44214 -1.95093 -0 -0 -1.37479 -0.36118 0 0 -0.83927 0 0 0.00591 0.03704 0 0 0 -0.35825 0 1.8394 0.59942 1.35845 2.12627
PRO_464 -5.56042 1.06222 2.88302 -0.11785 0.0129 0.07384 0.37605 -1.19207 -0.00455 -0.037 -0.13874 0.59043 0 0 0 0 0 0.00346 -0.01828 0.0125 0.16875 0 0.19948 0 -2.4119 0.90734 1.63863 -1.55217
LEU_465 -7.28101 0.63946 3.25901 -0.47288 0.18573 0.09355 2.00739 -2.17275 -0 -0 -0.97171 0.13908 0 0 0 0 0 0.01199 0.04307 0.04562 0.52902 0 -0.37438 0 0.18072 0.03497 0.87404 -3.22911
THR_466 -7.02161 0.40034 5.40004 -0.17947 0.05508 0.06826 3.13447 -3.12998 -0.04133 -0.23919 -4.58919 -0.16864 0 0 -1.02042 0 0 0.00579 -0.04204 0.00124 0.06765 0 0.41274 2.29977 -1.0874 0.03879 0.679 -4.95609
VAL_467 -8.33474 1.01809 2.27179 -0.27055 0.17339 0.05298 2.81583 -2.66617 -0 -0 -2.65135 0.08398 0 0 0 0 0 0.00933 0.09576 0.03108 0.23163 0 -0.5456 0 1.9342 0.02451 0.54138 -5.18445
PHE_468 -9.27859 1.49191 1.89773 -0.83266 0.14434 0.21201 2.37753 -2.43142 -0.0198 -0.07733 -1.94623 -0.61066 0 0 0 0 0 0.00473 -0.05836 0.0334 0 2.68324 -0.10586 0 1.0402 -0.2728 0.71512 -5.0335
PHE_469 -11.7598 1.07272 3.32687 -0.61292 0.04408 0.32183 2.69935 -3.13033 -0 -0 -3.04925 0.0783 0 0 0 0 0 0.01402 -0.06986 0.00041 0 2.25275 -0.19645 0 1.0402 -0.04775 0.54531 -7.47057
ASP_470 -5.94571 0.54008 7.68605 -0.23968 0.13505 0.78401 4.23096 -3.29216 -0.01508 -0.09352 -6.55931 -1.2487 0 0 -0.67106 -1.82375 0 0.05786 -0.03478 0.0615 0 2.19344 -0.78755 0 -2.3716 -0.1411 0.31081 -7.22425
GLY_471 -3.21542 0.21182 2.93565 -5e-05 0 0 1.57867 -1.60597 -0 -0 -0.86175 -0.40836 0 0 0 0 0 0.0388 -0.13927 0 0 0 0.27238 0 0.83697 0.02178 0.36994 0.03521
ARG_472 -6.67152 0.67582 8.57894 -1.05523 0.34611 0.75289 4.02231 -3.40269 -0.03242 -0.13907 -6.4243 0.63078 0 0 -1.43373 -2.05579 0 0.01632 -0.04658 0.16573 3.6891 0 -0.06734 0 -1.2888 -0.043 0.63593 -3.14654
VAL_473 -4.6249 0.45145 4.3508 -0.28112 0.19287 0.05936 2.50141 -2.17397 -0.00019 -0.00067 -2.22739 -0.21824 0 0 0 0 0 0.00468 -0.02578 0.00056 0.18975 0 -0.61195 0 1.9342 -0.4727 0.62575 -0.32606
ASP_474 -1.28767 0.11324 1.50876 -0.11594 0.00772 0.32948 0.30158 -0.76305 -0.00767 -0.02362 0.24483 -0.63176 0 0 0 0 0 0.02028 -0.05727 0.00085 0 2.49317 -0.29785 0 -2.3716 -0.28374 0.28676 -0.53351
GLY_475 -2.69991 0.2669 3.15514 -6e-05 0 0 1.50815 -1.55049 -0 -0 -1.244 -0.37365 0 0 0 0 0 0.0088 -0.12394 0 0 0 -1.50047 0 0.83697 -0.49018 0.4038 -1.80295
GLN_476 -8.95588 0.83304 6.51024 -0.57551 0.06023 0.60174 3.54672 -3.41198 -0 -0 -3.55106 -0.28525 0 0 0 -0.93562 0 0.00283 0.06679 0.00405 0 2.91174 -0.25117 0 -0.18838 -0.60805 0.63235 -3.59317
VAL_477 -5.91826 0.57371 2.61371 -0.30466 0.19683 0.06993 1.72887 -2.1702 -0 -0 -1.15031 -0.1546 0 0 0 0 0 0.00286 -0.05948 0.00073 0.06386 0 -0.31658 0 1.9342 -0.24032 0.46511 -2.6646
ASP_478 -4.53859 0.21096 5.24832 -0.11426 0.0164 0.35271 1.91222 -2.46987 -0 -0 -1.63811 -0.24371 0 0 0 0 0 0.01148 0.03488 0.01099 0 1.78024 0.14467 0 -2.3716 -0.19655 0.19273 -1.65709
LEU_479 -7.23126 0.89154 4.55081 -0.46411 0.19592 0.10492 2.20768 -2.75418 -0 -0 -1.06143 0.20192 0 0 0 0 0 0.006 0.43542 0.11991 0.34235 0 -0.27771 0 0.18072 -0.30978 0.38159 -2.47969
PHE_480 -11.9846 1.56326 5.07207 -0.87984 0.04525 0.29126 2.54753 -3.68922 -0.00523 -0.02177 -2.01488 -0.04489 0 0 0 0 0 0.00798 -0.00399 0.1015 0 1.77304 -0.415 0 1.0402 -0.14348 0.49307 -6.26775
ARG_481 -6.67784 0.37263 7.08737 -0.55194 0.04837 0.29153 3.82644 -3.40393 -0 -0 -4.26302 0.26128 0 0 -1.53055 0 0 0.03842 -0.04935 0.1535 2.44592 0 -0.18766 0 -1.2888 -0.15655 0.76233 -2.82185
ASN_482 -2.78914 0.16564 3.60135 -0.19635 0.04069 0.31297 1.17087 -1.74259 -0 -0 -1.27697 -0.41999 0 0 0 0 0 0.08451 -0.07425 0.0001 0 1.90344 -0.3566 0 -0.93687 -0.56165 0.70273 -0.37211
ALA_483 -4.00698 0.25616 3.88582 -0.02274 0 0 2.71668 -2.33144 -0.00523 -0.02177 -2.39344 -0.18359 0 0 -0.64287 0 0 0.06081 0.02972 0 0 0 -0.06043 0 1.8394 -0.5869 0.24283 -1.22396
ARG_484 -5.82881 0.22477 5.87642 -0.53398 0.06159 0.31944 2.81021 -2.668 -0 -0 -3.49255 0.21774 0 0 0 -1.0026 0 0.01123 -0.03908 0.05512 2.23157 0 -0.09952 0 -1.2888 -0.10877 0.27906 -2.97497
ASN_485 -6.72265 0.27139 5.85485 -0.16825 0.00136 0.25726 2.90691 -3.02112 -0.00403 -0.0284 -2.1838 -0.74837 0 0 -1.5914 0 0 0.02249 -0.03503 0.01183 0 2.48492 0.00949 0 -0.93687 0.3725 0.39257 -2.85434
GLY_486 -4.48546 0.56659 3.36943 -0.00092 0 0 2.68172 -2.06064 -0 -0 -2.75272 -0.31052 0 0 0 0 0 0.01152 -0.13409 0 0 0 -1.41828 0 0.83697 0.54751 0.56341 -2.58549
VAL_487 -7.42658 0.41109 2.44145 -0.268 0.1482 0.05682 2.69151 -2.39595 -0.01214 -0.04169 -2.77698 -0.31321 0 0 0 0 0 0.01022 -0.0719 0.01526 0.26338 0 -0.7602 0 1.9342 0.0596 0.4317 -5.60321
LEU_488 -10.2598 1.35098 2.12944 -0.56129 0.1285 0.1335 2.64458 -2.6608 -0.01061 -0.03751 -2.09112 0.24209 0 0 0 0 0 0.01943 -0.05233 0.15816 0.74266 0 -0.26974 0 0.18072 -0.2206 0.47842 -7.95535
ILE_489 -7.79702 1.21268 2.03792 -0.65405 0.5232 0.14157 2.04962 -2.07135 -0.01214 -0.04169 -2.99627 0.25571 0 0 0 0 0 0.03323 -0.0438 0.03153 1.001 0 -0.76762 0 0.73287 -0.27624 0.80204 -5.83881
THR_490 -6.18387 0.67916 4.30257 -0.1092 0.08362 0.08209 3.08756 -2.55234 -0.04881 -0.26829 -2.66963 -0.64538 0 0 -0.31007 0 0 0.00519 -0.00568 0.02651 0.09439 0 -0.48962 2.49263 -1.0874 -0.51619 0.85797 -3.17477
GLU_491 -4.10571 0.47489 4.71718 -0.23702 0.06346 0.3833 1.65004 -1.63164 -0 -0 -3.07956 -0.53156 0 0 0 -0.6793 0 0.02438 -0.05892 0.11362 0 2.93496 0.11293 0 -2.7348 -0.38165 0.64232 -2.32309
GLY_492 -2.17065 0.09636 3.03212 -0.00236 0 0 1.40117 -1.37369 -0 -0 -1.56954 -0.38789 0 0 -0.6861 0 0 0.02799 -0.08457 0 0 0 -1.15758 0 0.83697 0.16071 0.38205 -1.49501
SER_493 -1.61485 0.06615 1.21217 -0.02788 0 0.06456 0.17829 -0.64458 -0 -0 -0.27239 -0.4718 0 0 0 0 0 0.10245 0.01674 0.02234 0.27193 0 -0.32416 0.6013 -0.77834 0.0472 0.2324 -1.31846
VAL_494 -5.69217 0.60015 1.9639 -0.28173 0.18717 0.06155 2.039 -1.78691 -0 -0 -0.98302 -0.31446 0 0 -0.66582 0 0 0.0266 -0.03445 0.02623 0.20444 0 -0.73516 0 1.9342 -0.43826 0.14931 -3.73943
LYS_495 -2.03808 0.12359 2.48677 -0.38117 0.04874 0.18554 1.27906 -1.17353 -0 -0 -1.12613 0.1108 0 0 -1.16924 0 0 0.0076 -0.05276 0.00108 1.56042 0 -0.00349 0 -1.5107 -0.39676 0.19768 -1.85059
GLY_496 -1.29871 0.08664 1.25189 -6e-05 0 0 0.31971 -0.6519 -0 -0 -0.04175 -0.37479 0 0 0 0 0 0.00382 -0.15348 0 0 0 -1.50033 0 0.83697 -0.6599 0.22093 -1.96096
LEU_497 -5.6875 1.00635 2.0266 -0.46661 0.16217 0.09599 1.63885 -1.57859 -0 -0 -1.6136 0.04543 0 0 -0.37911 0 0 0.08624 -0.00394 0.05896 0.72749 0 -0.06845 0 0.18072 -0.49893 0.35909 -3.90883
GLN_498 -2.89551 0.56462 2.32064 -0.6846 0.13591 0.48613 0.64972 -1.08662 -0.02072 -0.16162 -0.92444 -0.32569 0 0 -0.85771 0 0 0.02946 -0.02203 0.15549 0 2.72047 0.22687 0 -0.18838 0.32221 1.10874 1.55294
PRO_499 -5.3723 0.95471 2.53263 -0.2031 0.01509 0.14968 0.94919 -1.14426 -0 -0 -1.62282 -0.03574 0 0 -0.85771 0 0 0.02624 0.75307 0.00294 0.23821 0 -0.51652 0 -2.4119 0.35051 1.25404 -4.93804
SER_500 -4.53152 0.40492 4.59969 -0.0278 0 0.046 2.91443 -2.16182 -0.0122 -0.11844 -2.8544 -0.95302 0 0 0 -0.48865 0 0.00693 -0.0364 0.00736 0.94357 0 0.34624 0.82169 -0.77834 0.07738 0.63545 -1.15894
VAL_501 -3.11722 0.22546 1.50703 -0.2796 0.17622 0.05758 0.86801 -1.13862 -0 -0 -0.35116 -0.1017 0 0 0 0 0 0.01264 -0.03005 0.00155 0.10168 0 -0.46713 0 1.9342 -0.15262 0.36939 -0.38433
GLY_502 -3.6564 0.7486 2.7444 -0.00023 0 0 1.57235 -1.64814 -0 -0 -1.8148 -0.16332 0 0 -0.56983 0 0 0.02337 -0.12477 0 0 0 -1.12402 0 0.83697 -0.15262 0.65714 -2.67131
PRO_503 -5.80585 0.9566 3.01849 -0.14694 0.0023 0.10518 1.53699 -1.38155 -0.01641 -0.06098 -0.19704 0.16173 0 0 0 0 0 0.01251 -0.03864 0.04068 0.20195 0 -1.10573 0 -2.4119 -0.31683 0.83038 -4.61506
LYS_504 -5.14541 0.25908 3.67342 -0.3185 0.03266 0.158 0.96541 -1.84689 -0.04552 -0.29141 -1.53559 -0.10682 0 0 -0.58887 0 0 0.07066 -0.04423 0.01017 1.94814 0 -0.07175 0 -1.5107 -0.6504 0.46099 -4.57755
GLN_505 -7.77504 0.70058 6.05869 -0.81226 0.4326 1.28545 1.66607 -2.95355 -0.03012 -0.24589 -1.30053 -1.76445 0 0 0 0 0 0.02184 -0.00159 0.06524 0 4.34707 -0.09746 0 -0.18838 -0.35129 0.44406 -0.49898
ALA_506 -5.84855 0.53664 2.75754 -0.02039 0 0 2.4283 -2.3098 -0 -0 -1.96919 -0.37508 0 0 0 0 0 0.00809 0.00015 0 0 0 -0.47252 0 1.8394 -0.09226 0.36695 -3.15074
SER_507 -5.1306 0.28841 4.51833 -0.03522 0.00052 0.06456 2.75945 -2.4642 -0.006 -0.08096 -2.28921 -0.77435 0 0 0 0 0 0.00547 -0.0658 0.02281 0.43915 0 0.44895 0.60304 -0.77834 0.17524 0.17272 -2.12604
LEU_508 -8.38517 1.15176 2.64014 -0.52612 0.4006 0.1495 2.50921 -2.5112 -0 -0 -1.94798 -0.02485 0 0 0 0 0 0.01116 -0.03918 0.04971 1.86638 0 -0.14811 0 0.18072 0.43193 0.37995 -3.81154
ASN_509 -5.48104 0.27585 3.62698 -0.34989 0.0535 0.72661 1.78951 -2.09474 -0.00929 -0.07857 -1.71782 -0.90122 0 0 0 -1.82143 0 0.03557 -0.08575 0.04963 0 1.86389 -1.04119 0 -0.93687 -0.21462 0.57655 -5.73434
GLY_510 -2.87836 0.38478 2.45849 -6e-05 0 0 0.44217 -1.45444 -0 -0 -0.22905 -0.37441 0 0 0 0 0 0.00739 -0.16451 0 0 0 -1.50654 0 0.83697 -0.94411 0.4975 -2.92419
VAL_511 -5.71865 0.44634 3.81234 -0.29318 0.22212 0.06657 2.47826 -2.37674 -0 -0 -2.13104 -0.14414 0 0 0 0 0 0.02865 -0.0266 0.11652 0.13824 0 -0.48662 0 1.9342 -0.63237 0.5033 -2.0628
THR_512 -4.19528 0.37338 2.54952 -0.16982 0.09875 0.06116 0.73268 -1.52638 -0.00579 -0.08042 -0.67832 0.18758 0 0 0 0 0 0.01046 -0.03055 0.0185 0.07168 0 0.02168 2.27204 -1.0874 -0.14414 0.44413 -1.07655
LEU_513 -8.62679 1.23126 2.93648 -0.74988 0.58699 0.30608 2.57123 -2.82119 -0.02104 -0.14086 -1.90388 -0.17782 0 0 0 0 0 0.0084 0.1475 0.20467 0.84082 0 0.68324 0 0.18072 0.56593 0.41311 -3.76504
ILE_514 -5.53101 0.39421 2.35158 -0.46699 0.27399 0.10411 0.5247 -1.63045 -0.00482 -0.05469 0.00164 -0.10809 0 0 0 0 0 0.00521 0.11297 0.00208 0.31857 0 -0.67136 0 0.73287 0.32856 0.69233 -2.62457
GLY_515 -3.42014 0.18424 2.24687 -0.00025 0 0 1.21834 -1.44753 -0.02511 -0.15235 -0.80057 -0.20374 0 0 -1.00296 0 0 0.00837 -0.04992 0 0 0 0.04229 0 0.83697 -0.18585 0.67005 -2.0813
GLU_516 -3.60437 0.08911 4.11983 -0.19562 0.02965 0.29063 1.70614 -1.79558 -0.0154 -0.03497 -0.37121 -0.54812 0 0 0 -0.61408 0 0.00396 0.0212 0.04748 0 2.94888 -0.0542 0 -2.7348 0.5963 0.51888 0.40369
ALA_517 -4.7025 0.53041 1.99496 -0.02262 0 0 1.10905 -1.90668 -0.00713 -0.08949 -0.58048 -0.34736 0 0 0 0 0 0.01185 -0.02334 0 0 0 0.2986 0 1.8394 0.80265 0.46711 -0.62556
VAL_518 -6.24533 0.87817 2.46614 -0.27825 0.19529 0.05686 1.50306 -2.21382 -0.02834 -0.12994 -0.07015 -0.18664 0 0 0 0 0 0.00742 -0.03163 0.03405 0.34592 0 -0.78252 0 1.9342 0.02661 0.35714 -2.16174
LYS_519 -3.87618 0.35414 3.99542 -0.47302 0.12475 0.21646 1.59665 -1.65447 -0 -0 -1.90237 0.18722 0 0 0 0 0 0.03135 -0.05498 0.08415 2.45606 0 0.05528 0 -1.5107 -0.27304 0.38749 -0.25578
THR_520 -7.17616 0.63919 3.9081 -0.11724 0.06455 0.05774 2.36704 -2.69087 -0.01949 -0.12553 -1.15043 -0.78718 0 0 -1.59183 0 0 0.00784 0.0805 0.0835 0.12499 0 -0.69297 2.29887 -1.0874 -0.18148 0.50424 -5.48403
GLN_521 -5.62168 0.49026 4.37221 -0.32783 0.02964 0.16473 1.29992 -2.19014 -0.01557 -0.09799 -1.21432 -0.10296 0 0 -0.56983 0 0 0.01985 -0.02517 0.23575 0 3.00295 0.03433 0 -0.18838 -0.21701 0.5095 -0.41175
PHE_522 -9.48161 0.53892 3.20495 -0.58023 0.02721 0.30453 1.82556 -2.60654 -0.01137 -0.03959 -2.28205 0.281 0 0 0 0 0 0.01057 0.172 0.03624 0 2.25455 -0.34718 0 1.0402 -0.26489 0.42558 -5.49217
ASN_523 -6.41211 0.56848 5.75139 -0.1771 0.02128 0.25976 3.16181 -2.93359 -0.04202 -0.21582 -2.87575 -0.42625 0 0 -0.37603 0 0 0.01063 0.04566 0.01595 0 1.82923 0.34462 0 -0.93687 -0.07196 0.3717 -2.08701
TYR_524 -10.0241 1.05153 2.88144 -0.57958 0.21268 0.29418 2.75632 -2.60662 -0.02072 -0.16162 -3.05218 -0.24019 0 0 0 0 0 0.01233 0.12815 0.02276 0 2.41472 -0.1427 0.0007 1.2797 -0.03549 0.60585 -5.20288
TYR_525 -10.8362 1.60423 3.90065 -0.60134 0.0267 0.31349 3.63583 -2.9413 -0.01787 -0.07385 -3.67432 -0.14667 0 0 -1.04493 0 0 0.00632 -0.00454 0.00617 0 1.91981 -0.35176 0.04692 1.2797 -0.28771 1.12521 -6.11542
LYS_526 -6.80132 0.34713 5.34856 -0.41801 0.06475 0.20229 2.88062 -2.63228 -0.04444 -0.26025 -4.1035 0.43656 0 0 -0.32945 0 0 0.01348 0.04269 0.10513 2.50343 0 -0.10552 0 -1.5107 -0.01923 0.83403 -3.446
LYS_527 -9.12225 0.82315 9.06273 -0.40591 0.11482 0.14722 4.66153 -4.09061 -0.00435 -0.02905 -6.80039 -0.06903 0 0 -1.00418 0 0 0.03007 0.01197 0.65083 3.20402 0 0.18452 0 -1.5107 0.11223 0.52568 -3.50773
VAL_528 -5.02412 0.37653 4.32818 -0.27502 0.16753 0.06196 2.32123 -2.27271 -0 -0 -1.63244 -0.45277 0 0 0 0 0 0.0169 -0.05332 0.00114 0.21967 0 -0.61577 0 1.9342 -0.15502 0.44181 -0.61201
ASP_529 -3.49275 0.16916 4.04258 -0.25346 0.05196 0.8363 2.342 -1.85434 -0 -0 -2.66511 -0.39716 0 0 -0.75214 -1.0026 0 0.00419 -0.08125 0.1011 0 2.16275 -0.59083 0 -2.3716 -0.39176 0.21922 -3.92374
GLY_530 -2.78311 0.2086 3.18685 -5e-05 0 0 0.81972 -1.56896 -0.00906 -0.0299 -1.65138 -0.38741 0 0 0 0 0 0.01002 -0.16545 0 0 0 -1.44806 0 0.83697 -0.79538 0.33471 -3.44189
VAL_531 -4.99934 0.42147 4.93673 -0.2738 0.19154 0.05517 2.57271 -2.57546 -0 -0 -2.62944 -0.09564 0 0 0 0 0 0.01678 -3e-05 0.00111 0.33023 0 -0.68466 0 1.9342 -0.69685 0.32309 -1.17221
VAL_532 -4.02661 0.3823 1.25266 -0.27486 0.13328 0.05582 0.38803 -1.16867 -0.00874 -0.02924 -0.33606 0.10318 0 0 0 0 0 0.01096 -0.06163 0.00406 0.04628 0 -0.40649 0 1.9342 -0.42471 0.27691 -2.14933
GLN_533 -4.79494 0.18834 4.1679 -0.54756 0.08392 0.55611 1.63312 -2.03324 -0.03111 -0.1961 -1.34025 -0.61889 0 0 0 0 0 0.01811 0.05236 0.02658 0 2.55742 -0.08292 0 -0.18838 -0.32678 0.25896 -0.61735
GLN_534 -2.21113 0.0696 2.18546 -0.70011 0.08958 0.49458 0.8084 -0.97339 -0.00904 -0.055 -1.12117 -0.26769 0 0 -0.92936 0 0 0.01942 0.00526 0.12077 0 2.78386 0.1908 0 -0.18838 -0.0284 0.21301 0.49706
LEU_535 -5.95279 0.69205 1.56768 -0.42211 0.23738 0.0658 0.71081 -1.33798 -0 -0 -0.82326 0.28826 0 0 -0.92936 0 0 0.01338 0.1494 0.16456 0.49346 0 -0.18605 0 0.18072 -0.20877 0.83956 -4.45727
PRO_536 -3.24614 0.39563 1.84484 -0.18781 0.00266 0.13224 0.60651 -0.79589 -0.0122 -0.11844 -0.41662 0.11379 0 0 0 0 0 0.00728 0.14787 0.01003 0.43987 0 -0.96628 0 -2.4119 -0.44736 0.94021 -3.96172
GLU_537 -1.62178 0.10397 1.55734 -0.27056 0.03816 0.31974 0.43136 -0.72693 -0.00705 -0.04451 -0.4184 -0.25324 0 0 0 0 0 0.00415 0.06112 0.00137 0 2.85152 -0.02302 0 -2.7348 -0.48276 0.40971 -0.80459
THR_538 -6.36647 0.56311 3.40547 -0.23028 0.20853 0.09627 1.94765 -2.14715 -0 -0 -1.93492 -0.4601 0 0 -0.99543 0 0 0.00873 0.09248 0.05573 0.65731 0 0.00224 4.07509 -1.0874 -0.30381 0.48488 -1.92807
TYR_539 -7.74825 0.64391 4.28384 -0.59647 0.02482 0.29643 3.33236 -2.62328 -0.02035 -0.12224 -5.06182 -0.01184 0 0 0 -0.73074 0 0.00667 0.00755 0.03995 0 2.0555 -0.14471 0.00624 1.2797 -0.04835 0.86977 -4.2613
PHE_540 -8.56328 1.33471 1.96883 -0.57459 0.02431 0.28056 1.50676 -2.09875 -0.02194 -0.16703 -1.97223 0.14707 0 0 0 0 0 0.01496 0.03148 0.01442 0 1.96723 -0.28518 0 1.0402 -0.20866 0.7589 -4.8022
THR_541 -6.36329 0.64832 4.79354 -0.10998 0.03146 0.06457 2.5368 -2.57618 -0.01285 -0.27586 -3.46442 -0.20911 0 0 -1.02292 -0.78857 0 0.03376 0.16887 0.11174 0.04399 0 -0.34392 4.23984 -1.0874 -0.41401 0.56091 -3.4347
GLN_542 -7.38845 0.49405 7.0472 -0.69893 0.10446 0.77492 2.15319 -3.01498 -0.01434 -0.15793 -2.25857 -0.60281 0 0 0 -0.77377 0 0.04085 -0.0476 0.00157 0 2.2169 -0.1461 0 -0.18838 -0.49989 0.76637 -2.19225
SER_543 -2.89801 0.14573 4.83685 -0.03076 0.09071 0.03465 2.06773 -1.87377 -0.01763 -0.28573 -1.62289 -0.04552 0 0 0 -0.59973 0 0.02606 -0.06797 0.00282 0.05935 0 0.12738 0.60385 -0.77834 -0.1466 0.76726 0.39544
ARG_544 -9.82392 0.63374 10.1371 -0.62649 0.10296 0.41096 4.10551 -4.22674 -0.00025 -0.00098 -5.83236 0.74752 0 0 -1.49925 -3.13717 0 0.00713 0.03494 0.38657 1.83193 0 -0.13409 0 -1.2888 0.01245 0.7779 -7.38131
ASN_545 -4.1283 0.33542 4.28592 -0.23781 0.04239 0.37299 2.21615 -2.09093 -0 -0 -1.36465 -0.84887 0 0 -0.89221 0 0 0.01244 -0.02812 0.05468 0 2.70512 0.33768 0 -0.93687 -0.0236 0.96267 0.7741
LEU_546 -7.12167 1.32585 1.80302 -0.67982 0.49868 0.22997 1.228 -1.91078 -0 -0 -0.1889 -0.02113 0 0 0 0 0 0.1212 -0.08066 0.0236 1.54571 0 -0.2247 0 0.18072 -0.1048 1.54028 -1.83543
GLN_547 -4.02508 0.47446 2.99083 -0.59488 0.05002 0.6139 1.27517 -1.5942 -0 -0 -0.57977 -0.22735 0 0 -0.89221 0 0 0.00921 -0.08977 0.02293 0 2.95127 -0.17598 0 -0.18838 -0.42695 1.17491 0.76813
GLU_548 -2.57203 0.28289 3.02142 -0.22862 0.04021 0.38524 1.36761 -1.37756 -0 -0 -1.02671 -0.49193 0 0 0 0 0 0.01234 0.11494 0.01974 0 2.89203 0.32281 0 -2.7348 0.24099 0.31418 0.58275
PHE_549 -9.0315 0.76213 2.20996 -0.74877 0.06707 0.05784 1.18491 -2.1161 -0 -0 -0.821 -0.38556 0 0 0 0 0 0.03073 -0.02311 0.29399 0 2.09571 0.14521 0 1.0402 0.18484 0.3482 -4.70524
LYS_550 -3.7697 0.43167 4.09067 -0.34475 0.02847 0.17326 1.52851 -1.79404 -0.0193 -0.16481 -1.59925 -0.09828 0 0 -0.64559 0 0 0.02233 -0.01873 0.00676 2.07321 0 0.11148 0 -1.5107 0.40296 1.04271 -0.05313
PRO_551 -5.35972 0.5702 2.15879 -0.20318 0.00592 0.14809 0.68511 -0.92808 -0 -0 -0.33249 -0.03906 0 0 0 0 0 0.02729 -0.01111 0.00803 0.53929 0 -0.89018 0 -2.4119 0.43826 0.97118 -4.62354
ARG_552 -5.42609 0.22942 5.09855 -0.44519 0.06689 0.27312 1.76845 -2.09859 -0.00022 -0.0005 -2.2308 -0.17657 0 0 -0.68331 -0.77377 0 0.01072 0.02126 0.16789 2.0461 0 -0.23205 0 -1.2888 0.35832 0.50335 -2.81182
SER_553 -4.1992 0.31333 5.51242 -0.02664 0 0.04609 3.08575 -2.33294 -0.00111 -0.02005 -3.13701 -1.17141 0 0 -0.49723 -0.72326 0 0.00619 0.0278 0.0591 0.78648 0 -0.33558 0.74787 -0.77834 1.13732 0.61944 -0.88097
GLN_554 -4.57642 0.23091 5.09755 -0.84219 0.19078 0.91477 2.13983 -2.35619 -0 -0 -2.12022 -1.03273 0 0 0 -0.61255 0 0.0064 -0.05916 0.02537 0 2.9573 -0.25691 0 -0.18838 0.30969 0.54821 0.37609
MET_555 -9.52916 1.41611 4.11014 -0.36243 0.04887 0.17672 2.67955 -2.5355 -0.00022 -0.00379 -2.03465 -0.51326 0 0 -0.49723 0 0 0.01807 0.04572 0.27678 3.28759 0 -0.08207 0 0.60916 -0.30506 0.49081 -2.70383
GLU_556 -9.82732 0.66095 10.4965 -0.2122 0.02623 0.27183 5.54226 -4.61866 -0.03316 -0.25357 -7.16578 -0.5518 0 0 -1.73967 -1.57699 0 0.0098 0.09411 0.47251 0 3.16971 -0.31732 0 -2.7348 -0.30559 0.42242 -8.17055
ILE_557 -7.27556 0.34636 6.56772 -0.49078 0.3384 0.09749 2.74563 -3.18821 -0 -0 -1.92644 0.04241 0 0 0 0 0 0.0029 -0.03655 0.0153 0.48366 0 -0.4629 0 0.73287 -0.15717 0.38003 -1.78482
ASP_558 -7.80772 0.41833 8.46293 -0.10735 0.00813 0.32426 3.76602 -3.87178 -0.0135 -0.09227 -4.95476 -0.35653 0 0 0 -1.23549 0 0.00437 0.03322 0.00619 0 1.68439 0.1646 0 -2.3716 -0.10928 0.40003 -5.64779
PHE_559 -11.9897 1.88419 3.61768 -0.90562 0.10832 0.29368 3.05962 -3.26385 -0.0102 -0.07173 -2.7706 -0.04357 0 0 -0.70617 0 0 0.01026 -0.00073 0.01025 0 1.89708 -0.5248 0 1.0402 -0.07987 0.4072 -8.0384
LEU_560 -7.61724 0.54604 4.0596 -0.46541 0.14282 0.1072 2.26672 -2.50743 -0 -0 -1.82332 0.24442 0 0 -0.18277 0 0 0.00994 -0.04832 0.03512 0.32725 0 -0.28805 0 0.18072 -0.08286 0.52227 -4.57329
GLU_561 -3.22222 0.04813 3.83926 -0.21688 0.02702 0.30723 1.16142 -1.77335 -0 -0 -1.16168 -0.53112 0 0 0 0 0 0.00414 -0.05124 0.02226 0 2.97416 -0.18285 0 -2.7348 -0.16729 0.73319 -0.92464
LEU_562 -6.71352 0.50568 4.98723 -0.47275 0.1748 0.07282 2.49462 -2.58311 -0.00714 -0.04044 -2.73393 0.37758 0 0 0 0 0 0.02543 0.1152 0.00539 0.34834 0 -0.20616 0 0.18072 -0.1583 0.72083 -2.90672
ALA_563 -3.76337 0.3161 4.37473 -0.02336 0 0 2.41341 -2.18125 -0.01666 -0.1826 -2.39062 -0.18689 0 0 -0.79626 0 0 0.01311 0.00289 0 0 0 -0.18239 0 1.8394 -0.54209 0.47811 -0.82774
MET_564 -6.36009 0.5492 4.03493 -0.51733 0.18309 0.06068 1.67852 -1.93696 -0.00888 -0.06546 -1.05037 -0.09149 0 0 0 0 0 0.01503 -0.01519 0.15717 1.9992 0 0.05137 0 0.60916 -0.21212 0.32492 -0.59461
ASP_565 -3.54192 0.17255 4.13719 -0.11057 0.00887 0.33753 1.30361 -1.96363 -0 -0 -0.90448 -0.34153 0 0 0 0 0 0.00984 -0.04983 0.00146 0 1.74007 0.15935 0 -2.3716 0.01504 0.22825 -1.16979
GLU_566 -5.6499 0.36875 5.92512 -0.20072 0.02226 0.27223 2.96719 -2.84804 -0 -0 -3.21807 -0.5087 0 0 -0.79626 0 0 0.00153 0.01236 0.0639 0 3.24999 -0.18377 0 -2.7348 -0.36935 0.18331 -3.44296
PHE_567 -11.9734 1.43911 4.14071 -0.94423 0.05457 0.31085 3.0552 -3.27212 -0 -0 -2.56534 -0.00109 0 0 0 0 0 0.00488 -0.01321 0.05401 0 1.84801 -0.3024 0 1.0402 -0.19999 0.29574 -7.02851
ILE_568 -8.75891 0.57062 5.61692 -0.49037 0.24471 0.09951 2.63482 -3.2901 -0.00576 -0.04779 -2.44551 0.01827 0 0 0 0 0 0.00153 0.01146 0.02235 0.54252 0 -0.41862 0 0.73287 0.01717 0.69275 -4.25156
GLU_569 -3.90948 0.16472 5.04259 -0.2057 0.02524 0.27909 1.73585 -2.28397 -0.01242 -0.06464 -1.50713 -0.55663 0 0 0 0 0 0.00207 -0.04306 0.01385 0 3.05155 -0.22011 0 -2.7348 -0.19161 0.65089 -0.7637
ARG_570 -5.06149 0.3629 3.93947 -0.93151 0.20039 0.59383 1.73311 -1.93423 -0 -0 -1.30735 0.23855 0 0 0 0 0 0.0022 -0.05175 0.07008 2.76009 0 -0.14846 0 -1.2888 -0.38556 0.33688 -0.87164
TYR_571 -9.14138 0.77926 4.37268 -0.68061 0.06602 0.36734 2.65971 -2.5389 -0 -0 -3.91071 -0.23958 0 0 -0.48625 -0.62294 0 0.00456 -0.06256 0.07766 0 1.99688 -0.26176 0.0335 1.2797 -0.43363 0.55384 -6.18715
LYS_572 -3.39226 0.15985 4.39409 -0.33202 0.05622 0.21337 1.86071 -1.99673 -0 -0 -1.89142 -0.35694 0 0 0 0 0 0.02023 -0 0.01321 1.57185 0 -0.19 0 -1.5107 -0.34497 0.43278 -1.29274
LEU_573 -9.11652 1.08672 2.60781 -0.534 0.26152 0.16259 1.78105 -2.4517 -0 -0 -2.14955 0.07139 0 0 0 0 0 0.00381 0.31697 0.14143 0.21563 0 -0.02309 0 0.18072 -0.29413 0.31581 -7.42354
GLU_574 -3.37886 0.22376 4.179 -0.45431 0.14265 1.37307 1.15514 -1.9356 -0.03292 -0.19758 -0.27436 -2.90447 0 0 0 0 0 0.85019 -0.11374 0.10084 0 3.73116 -0.31507 0 -2.7348 -0.48448 0.73448 -0.3359
GLY_575 -3.16124 0.29909 2.60237 -5e-05 0 0 1.53075 -1.52713 -0.02051 -0.13294 -1.65176 -0.38512 0 0 0 0 0 0.09962 0.01536 0 0 0 0.28753 0 0.83697 -0.30173 0.64572 -0.86308
TYR_576 -8.79013 1.60618 2.45755 -0.72157 0.20124 0.46236 1.95259 -2.31067 -0.01643 -0.14629 -0.56406 -0.20019 0 0 0 0 0 1.25925 5.59507 0.13885 0 2.06846 -0.39484 0.00421 1.2797 0.86782 13.562 18.3111
ALA_577 -4.68657 0.27788 4.14329 -0.03025 0.01168 0 2.38099 -2.41805 -0 -0 -2.27104 -0.43152 0 0 0 0 0 0.31093 0.11878 0 0 0 -0.05457 0 1.8394 2.02094 13.9344 15.1463
PHE_578 -10.2283 1.88819 3.12488 -0.5806 0.03494 0.22942 3.03195 -2.83399 -0 -0 -1.94672 0.00084 0 0 0 0 0 0.01161 -0.05829 0.42723 0 3.11095 0.22188 0 1.0402 1.00255 0.83034 -0.69296
GLU_579 -5.36609 0.43001 4.86688 -0.5168 0.19948 1.46085 0.87855 -2.39874 -0 -0 -0.95894 -3.00777 0 0 0 0 0 0.01794 0.03165 0.06666 0 3.52595 -0.26859 0 -2.7348 -0.40776 0.44918 -3.73233
HIS_D_580 -6.44602 0.71093 6.50968 -0.55962 0.00813 0.49471 2.5447 -3.25393 -0.01816 -0.11758 -2.41771 -0.299 0 0 0 0 0 0.04254 0.27095 0.01826 0 2.07811 -0.15668 0 -0.45461 0.47474 0.63723 0.06666
ILE_581 -8.40689 0.48589 3.87445 -0.51552 0.46954 0.10543 2.58093 -2.87059 -0.02943 -0.12812 -1.88287 0.04427 0 0 0 0 0 0.03153 0.10852 0.13225 0.57003 0 -0.38623 0 0.73287 0.75855 0.78596 -3.53942
VAL_582 -7.43699 1.1456 0.9555 -0.29677 0.22984 0.06717 1.574 -1.93238 -0.01286 -0.12873 -0.77054 -0.39589 0 0 0 0 0 0.02366 -0.02203 0.13019 0.27764 0 -0.48108 0 1.9342 0.07319 0.45276 -4.61349
TYR_583 -10.6184 1.08186 4.02963 -0.61607 0.02297 0.29998 2.76745 -2.74291 -0.02998 -0.272 -2.01442 -0.2134 0 0 -0.62541 0 0 0.0349 -0.0338 0.04724 0 2.31937 -0.01673 0.00141 1.2797 -0.02284 0.51453 -4.80697
GLY_584 -4.09627 0.51318 3.20513 -0.00017 0 0 1.51629 -1.95369 -0.04141 -0.14116 -1.00677 -0.16992 0 0 0 0 0 0.01075 -0.09953 0 0 0 -1.49097 0 0.83697 0.09764 0.54626 -2.27367
ASP_585 -5.05455 0.21215 6.67507 -0.22017 0.11097 0.6991 3.70068 -3.04793 -0.03354 -0.22548 -4.55439 -1.47431 0 0 -0.65607 -0.77381 0 0.01964 0.03408 0.05865 0 2.10287 -0.41096 0 -2.3716 0.20871 0.43177 -4.5691
PHE_586 -7.89517 1.21207 2.41094 -0.77411 0.1612 0.4809 1.97623 -2.18164 -0.00491 -0.01515 -0.48028 0.23406 0 0 0 0 0 0.02644 -0.05787 0.20477 0 2.08009 -0.20293 0 1.0402 -0.26698 0.66725 -1.38492
SER_587 -2.40392 0.06832 3.20248 -0.03932 0.00022 0.05268 1.50946 -1.49641 -0.00674 -0.08586 -2.50765 -0.37973 0 0 -0.65607 -0.77381 0 0.01107 -0.03779 0.05317 0.36587 0 -0.20677 1.80157 -0.77834 -0.52269 0.56423 -2.26603
HIS_588 -4.33647 0.59631 4.97396 -0.4019 0.00612 0.42969 1.85203 -2.46466 -0.00728 -0.06951 -1.17512 -0.24691 0 0 -0.44383 0 0 0.01045 -0.00674 0.02511 0 1.97341 -0.11272 0 -0.45461 -0.18058 0.25237 0.21912
SER_589 -3.72304 0.23724 3.12619 -0.02699 0 0.04178 1.44758 -1.73112 -0.01876 -0.11816 -0.79403 -1.04891 0 0 0 0 0 0.01186 0.08321 0.01219 0.29784 0 0.09277 0.60012 -0.77834 -0.21427 0.19559 -2.30723
GLN_590 -4.10392 0.4346 4.3852 -0.60247 0.07637 0.5691 1.54889 -2.04981 -0.00883 -0.05346 -0.68298 -0.65167 0 0 0 0 0 0.0434 -0.00912 0.10621 0 2.94419 0.26366 0 -0.18838 -0.23816 0.22843 2.01125
LEU_591 -8.66579 1.37345 2.94809 -0.48664 0.2939 0.08991 1.1961 -2.4193 -0.00697 -0.02126 -1.33873 0.27099 0 0 0 0 0 0.007 0.02039 0.50978 0.91326 0 -0.15141 0 0.18072 -0.24521 0.62997 -4.90174
GLY_592 -3.27602 0.23574 3.43057 -0.00042 0 0 2.11534 -1.76913 -0 -0 -2.03072 -0.28287 0 0 0 0 0 0.00324 0.0554 0 0 0 0.46865 0 0.83697 0.20929 0.57777 0.5738
GLY_593 -3.40635 0.32437 2.72038 -0.00015 0 0 0.42285 -1.56875 -0 -0 -0.06763 -0.27103 0 0 0 0 0 0.00528 -0.22963 0 0 0 -1.35099 0 0.83697 0.42163 0.30975 -1.85331
LEU_594 -7.51711 0.69185 2.81351 -0.51365 0.29622 0.1588 1.95611 -2.4283 -0.0247 -0.07708 -0.79566 -0.03451 0 0 -0.22885 0 0 0.0565 -0.06093 0.13937 0.30467 0 0.72625 0 0.18072 0.38189 0.52679 -3.44811
HIS_D_595 -7.6366 0.65338 5.73264 -0.44867 0.02714 0.58288 2.9736 -3.14636 -0 -0 -2.85191 -0.30524 0 0 -0.79674 0 0 0.01309 0.00146 0.00041 0 1.63403 -0.21171 0 -0.45461 0.19423 0.51873 -3.52023
LEU_596 -7.55778 1.09288 1.67578 -0.47183 0.15651 0.1078 1.94893 -2.16506 -0.0423 -0.25685 -1.19532 0.07228 0 0 0 0 0 0.01079 -0.02867 0.40178 1.69338 0 -0.16583 0 0.18072 -0.30437 0.47521 -4.37194
LEU_597 -8.17257 0.98931 4.19466 -0.72753 0.39062 0.3137 2.17022 -2.84876 -0 -0 -1.75086 0.01883 0 0 0 0 0 0.03635 -0.05769 0.09107 1.05431 0 -0.24946 0 0.18072 -0.20225 0.64123 -3.9281
ILE_598 -9.11563 1.01949 1.48649 -0.60704 0.40189 0.18921 1.45092 -2.28452 -0.01388 -0.10351 -0.76269 -0.01641 0 0 0 0 0 0.03437 -0.07875 0.01279 1.35966 0 0.18678 0 0.73287 -0.29 0.72657 -5.6714
GLY_599 -4.79858 0.58979 4.40926 -5e-05 0 0 2.72773 -2.45928 -0 -0 -2.18177 -0.42103 0 0 0 0 0 0.00433 -0.07195 0 0 0 0.2856 0 0.83697 0.39264 0.551 -0.13535
LEU_600 -8.29662 0.87177 2.67792 -0.49796 0.2377 0.11389 2.59266 -2.59796 -0 -0 -1.74028 0.24347 0 0 0 0 0 0.00942 -0.03951 0.07827 0.37601 0 -0.26407 0 0.18072 0.38997 0.37493 -5.28967
ALA_601 -5.74751 0.34413 3.13663 -0.02297 0 0 1.94923 -2.35786 -0 -0 -1.36313 -0.36608 0 0 0 0 0 0.01457 -0.01321 0 0 0 -0.34005 0 1.8394 -0.46012 0.29751 -3.08946
LYS_602 -8.52962 0.76394 9.78028 -0.46777 0.10183 0.26915 5.10572 -4.24695 -0.00636 -0.05183 -6.37703 0.12905 0 0 -0.88894 0 0 0.0312 -0.015 0.38177 2.33288 0 -0.01589 0 -1.5107 -0.20333 0.42817 -2.98943
ARG_603 -8.65152 0.73594 8.27167 -0.66804 0.32561 0.3644 4.7297 -3.75 -0.02308 -0.14421 -5.25063 0.34827 0 0 -0.62541 -0.77337 0 0.02752 0.0057 0.07773 2.57218 0 -0.18483 0 -1.2888 -0.1656 0.69695 -3.36983
PHE_604 -8.1055 0.98059 4.03897 -0.95897 0.14191 0.5025 2.67666 -2.77854 -0 -0 -1.68426 0.10775 0 0 0 0 0 0.01018 -0.11055 0.07089 0 3.06427 0.27157 0 1.0402 -0.31898 0.52257 -0.52873
LYS_605 -3.64876 0.35441 3.81399 -0.36464 0.05064 0.20521 1.66325 -1.6839 -0 -0 -1.24988 0.165 0 0 0 0 0 0.01197 -0.00754 0.06552 2.38032 0 -0.12342 0 -1.5107 -0.31656 0.23044 0.03534
GLU_606 -3.17574 0.12498 4.19092 -0.19838 0.03444 0.29316 1.75474 -1.70276 -0.01129 -0.09528 -2.0026 -0.56765 0 0 0 -0.77337 0 0.00335 -0.01361 0.01012 0 3.00389 -0.10267 0 -2.7348 -0.10965 0.2819 -1.79031
SER_607 -4.73707 0.53356 5.68255 -0.03458 0.00558 0.06247 2.98245 -2.60172 -0.00137 -0.02107 -0.91593 -0.87656 0 0 0 -0.52038 0 0.01515 -0.05856 0.02421 0.0807 0 -0.23358 0.77661 -0.77834 0.86628 1.0949 1.34532
PRO_608 -3.95605 0.49531 1.56301 -0.19251 0.00123 0.13564 1.36948 -1.13108 -0.00112 -0.00583 -0.73243 0.03904 0 0 0 0 0 0.00849 -0.02641 0.01928 0.68305 0 -0.97609 0 -2.4119 0.36998 1.07419 -3.67471
PHE_609 -8.92392 1.46652 1.95044 -0.66396 0.10647 0.32257 1.58816 -2.12989 -0 -0 -0.42202 0.08289 0 0 0 0 0 0.02415 0.16506 0.07896 0 1.95697 -0.2845 0 1.0402 -0.4963 0.56096 -3.57724
GLU_610 -3.82076 0.44829 3.8149 -0.46508 0.08277 0.6459 2.01248 -1.78106 -0.00151 -0.00487 -2.06961 -1.06184 0 0 0 0 0 0.01821 -0.0583 0.03084 0 3.8638 0.30606 0 -2.7348 -0.06563 0.64513 -0.19511
LEU_611 -5.64553 1.0689 0.55818 -0.50426 0.1656 0.13511 0.41407 -1.18287 -0 -0 -0.39267 -0.00193 0 0 0 0 0 0.00894 -0.04725 0.58266 1.09901 0 -0.18471 0 0.18072 0.26851 0.56424 -2.91328
GLU_612 -5.55571 0.47706 6.3821 -0.28394 0.04657 0.3051 3.46329 -2.78965 -0.01178 -0.10267 -4.16488 -0.31913 0 0 0 -1.01026 0 0.01734 -0.08883 0.05525 0 2.92874 0.2359 0 -2.7348 0.22441 0.67323 -2.25266
ASP_613 -4.0155 0.11761 5.82514 -0.20285 0.04986 0.65254 1.66334 -2.35172 -0.0101 -0.08944 -3.08889 -1.287 0 0 0 -0.69408 0 0.05793 0.03125 0.09357 0 2.09572 -0.79617 0 -2.3716 -0.14324 0.63024 -3.83342
PHE_614 -8.54126 0.92261 3.53857 -0.72736 0.15306 0.35243 2.09157 -2.569 -0.01754 -0.14826 -0.70089 0.05924 0 0 0 0 0 0.10047 0.06332 2e-05 0 2.63908 0.01798 0 1.0402 -0.26296 0.63888 -1.34984
ILE_615 -6.01869 1.12313 1.13709 -0.66471 0.70898 0.15407 1.18437 -1.62672 -0.02945 -0.18047 -1.0476 -0.18286 0 0 0 0 0 0.06706 -0.02018 0.01598 1.18799 0 -0.31045 0 0.73287 0.03406 1.29525 -2.4403
PRO_616 -4.56485 0.784 2.83345 -0.18313 0.06841 0.13258 0.97702 -1.24792 -0 -0 -0.96467 -0.03945 0 0 0 0 0 0.04567 0.0021 0.00345 0.1737 0 -0.79218 0 -2.4119 0.40463 1.15837 -3.62072
MET_617 -7.22936 0.9007 3.06555 -0.3597 0.22172 0.06483 1.49049 -1.86006 -0.01395 -0.157 -1.83246 0.1476 0 0 0 0 0 0.01924 -0.00674 0.00694 1.73713 0 -0.07073 0 0.60916 0.34427 0.40299 -2.51935
ASP_618 -4.90444 0.34682 7.03279 -0.19257 0.05828 0.61967 2.10154 -2.67799 -0.05935 -0.41089 -4.31984 -1.31179 0 0 -0.54673 0 0 0.02021 -0.08166 0.10539 0 2.87795 -0.71545 0 -2.3716 -0.07127 0.28112 -4.21982
SER_619 -3.08058 0.10444 3.77865 -0.02994 0 0.0702 0.73253 -1.67494 -0.01397 -0.09658 0.51408 -0.24124 0 0 0 0 0 0.01321 -0.00657 0.00092 0.12743 0 -0.46611 0.62858 -0.77834 -0.24187 0.1566 -0.50351
THR_620 -5.37068 0.45186 2.97143 -0.2012 0.09814 0.07382 1.8035 -1.77475 -0.03367 -0.24389 -1.302 -0.67153 0 0 0 -1.39721 0 0.10039 0.01466 0.01077 0.11807 0 -0.0112 4.2216 -1.0874 -0.09795 0.15749 -2.16973
VAL_621 -6.22606 0.62399 1.40912 -0.27532 0.19083 0.05777 0.53656 -1.59485 -0.02178 -0.14211 -0.53568 -0.24641 0 0 0 0 0 0.0466 -0.05511 0.00177 0.23323 0 -0.75007 0 1.9342 -0.17857 0.21459 -4.77731
LYS_622 -5.26436 0.31561 6.51408 -0.56399 0.22965 0.30113 3.32556 -2.83527 -0.01278 -0.04439 -5.15522 0.57387 0 0 0 -0.69408 0 0.06866 -0.03276 0.09328 2.77781 0 0.15023 0 -1.5107 -0.25281 0.51027 -1.50624
ASN_623 -6.15118 0.68601 5.06713 -0.32949 0.16264 0.58081 2.18178 -2.51714 -0.04117 -0.31514 -1.61623 -0.68071 0 0 0 -0.90701 0 0.22261 -0.08447 0.22445 0 1.93441 -0.46242 0 -0.93687 -0.13237 1.09618 -2.01817
TYR_624 -11.5202 2.3509 4.5062 -1.04549 0.17292 0.65102 3.29604 -3.40676 -0.01733 -0.15249 -3.69287 -0.24226 0 0 -0.22885 0 0 0.0899 0.00418 0.0549 0 2.83137 -0.2505 0.00188 1.2797 -0.23057 1.77187 -3.77641
PHE_625 -9.79083 1.36307 4.61256 -0.68939 0.26308 0.11875 3.36666 -3.10604 -0.02499 -0.09683 -2.84748 -0.41855 0 0 0 0 0 0.0363 -0.08664 0.54162 0 3.28407 -0.15972 0 1.0402 -0.16268 1.78745 -0.96939
ILE_626 -9.51639 2.40411 2.22499 -0.62302 0.56636 0.16625 2.67965 -2.42916 -0 -0 -2.81422 0.1322 0 0 0 0 0 0.05216 0.15281 0.3551 1.67956 0 -0.7808 0 0.73287 -0.25312 1.38939 -3.88127
THR_627 -6.65696 0.28085 3.72901 -0.17037 0.08185 0.06191 2.54639 -2.3752 -0.0203 -0.07377 -2.31483 -0.28386 0 0 0 0 0 0.02987 -0.00732 0.00422 0.17985 0 -0.13294 2.28501 -1.0874 -0.16779 0.88549 -3.20629
ASP_628 -8.06249 0.55884 9.39366 -0.24004 0.16891 0.77649 5.03406 -4.29823 -0.01567 -0.14107 -6.30394 -1.53265 0 0 -0.56846 -0.52038 0 0.01701 -0.0835 6e-05 0 2.04873 -0.74831 0 -2.3716 -0.12822 0.41025 -6.60654
ALA_629 -3.88267 0.31979 2.7073 -0.0257 0.00093 0 1.65276 -1.80008 -0.00605 -0.06547 -1.02437 -0.38668 0 0 0 0 0 0.09801 -0.0887 0 0 0 -0.19503 0 1.8394 -0.52615 0.50736 -0.87534
GLN_630 -4.20845 0.28373 5.67569 -0.85873 0.1123 0.93995 2.05967 -2.41393 -0 -5e-05 -2.64151 -0.77991 0 0 -0.56846 -0.61316 0 0.0381 -0.04695 0.05562 0 3.50052 -0.06019 0 -0.18838 -0.21831 0.69469 0.76223
THR_631 -7.68868 0.36072 7.21494 -0.1231 0.0724 0.0705 4.39162 -3.5481 -0.01652 -0.15165 -3.99565 -1.3791 0 0 -0.8658 0 0 0.00904 -0.05533 0.13773 0.19869 0 -0.5483 2.27332 -1.0874 -0.0099 0.66369 -4.07688
GLY_632 -4.69835 0.80823 3.22942 -7e-05 0 0 1.88287 -2.1609 -0.0071 -0.04771 -1.50021 -0.4035 0 0 0 0 0 0.00689 -0.1565 0 0 0 -1.48889 0 0.83697 -0.62446 0.39237 -3.93095
SER_633 -7.17248 0.81899 6.5152 -0.02909 0.00045 0.02402 3.26636 -3.26298 -0.00034 -0.00975 -4.07947 -0.3387 0 0 -1.30963 0 0 0.01275 -0.062 0.00652 0.42651 0 -0.00086 1.71925 -0.77834 -0.78231 0.4876 -4.54829
SER_634 -5.29428 0.69484 4.80167 -0.02613 0 0.06256 2.80359 -2.42421 -0.01889 -0.14461 -2.20132 -0.30036 0 0 0 0 0 0.05567 0.06203 0.00014 0.06463 0 -0.52724 0.60001 -0.77834 -0.42779 0.50122 -2.4968
LYS_635 -6.61471 0.5801 5.94401 -0.50731 0.12388 0.18237 3.07087 -2.64307 -0 -0 -2.10286 0.15697 0 0 0 0 0 0.07968 0.16427 0.03532 2.06847 0 -0.07555 0 -1.5107 0.14912 0.4324 -0.4667
CYS_636 -5.17712 0.88945 2.32484 -0.04477 0 0.01878 0.88853 -1.53699 -0.00073 -0.01507 -0.95053 -0.27637 0 0 0 0 0 0.01531 0.05779 0.06173 0.28747 0 0.25967 0 3.6196 0.44479 0.523 1.38938
VAL_637 -5.3564 0.87488 2.66606 -0.30106 0.28753 0.07836 0.98307 -2.01692 -0 -0 -0.28318 -0.64547 0 0 0 0 0 0.03754 0.62686 3e-05 0.17043 0 -0.09897 0 1.9342 0.39613 0.64346 -0.00346
CYS_638 -6.25121 1.33956 4.06092 -0.04992 0 0.01661 2.27668 -2.14335 -0.03855 -0.31725 -1.8289 -0.65842 0 0 0 0 0 0.30481 0.05817 0.21488 0.20883 0 0.02677 0 3.6196 0.27845 0.91642 2.03409
SER_639 -4.84529 0.56424 4.52577 -0.03115 0.00018 0.05592 2.28592 -2.15199 -0.01187 -0.04936 -2.31623 -0.78827 0 0 -1.19948 0 0 0.11067 -0.0123 0.00149 0.4412 0 0.45596 1.00087 -0.77834 0.29807 0.83171 -1.61228
VAL_640 -7.20197 1.42453 2.53808 -0.38242 0.34896 0.09463 2.06669 -2.40087 -0.00703 -0.02202 -2.4052 -0.08485 0 0 0 0 0 0.06207 -0.02493 0.01143 0.7892 0 -0.77318 0 1.9342 0.09856 0.79194 -3.14217
ILE_641 -7.35168 0.82854 1.66101 -0.55858 0.43257 0.12233 2.18469 -1.9371 -0.04588 -0.35183 -2.38904 -0.0288 0 0 0 0 0 0.10845 -0.05961 0.11437 1.56047 0 -0.74598 0 0.73287 -0.35713 0.89766 -5.18265
ASP_642 -6.8904 0.47334 9.11141 -0.2929 0.12455 0.97923 4.02089 -3.75697 -0.07879 -0.55496 -6.75391 -0.62029 0 0 -0.85366 -1.56017 0 0.08981 0.01931 0.00655 0 2.07002 -0.63279 0 -2.3716 -0.20794 0.71936 -6.9599
LEU_643 -6.87971 0.51521 2.16151 -0.47594 0.11192 0.08486 1.03857 -1.92955 -0.03606 -0.25415 -0.27786 0.23063 0 0 0 0 0 0.08577 -0.03701 0.06627 0.83116 0 -0.36007 0 0.18072 -0.14821 0.96271 -4.12921
LEU_644 -6.57022 0.55563 5.74637 -0.4518 0.1644 0.08284 2.09699 -2.80566 -0.02963 -0.17423 -2.75209 0.27248 0 0 0 0 0 0.05925 -0.04226 0.17764 0.70852 0 -0.03312 0 0.18072 -0.41123 1.01523 -2.21017
LEU_645 -8.47177 1.001 2.46731 -0.66209 0.17725 0.23839 2.79414 -2.33693 -3e-05 -0.00048 -2.20614 0.07481 0 0 -1.05636 0 0 0.02079 -0.02377 0.06059 1.03643 0 -0.23097 0 0.18072 -0.39493 0.73268 -6.59937
ASP_646 -4.54528 0.35666 5.95127 -0.11889 0.01273 0.36668 2.10893 -2.49976 -0.00022 -0.00379 -2.8413 -0.47924 0 0 0 -0.72326 0 0.0072 -0.07343 0.01793 0 1.69568 0.08358 0 -2.3716 -0.27158 0.5815 -2.74618
ASP_647 -6.58797 0.52093 6.67893 -0.10903 0.01728 0.33805 2.72079 -3.12078 -0.02873 -0.16419 -2.17575 -0.03344 0 0 0 0 0 0.01054 0.17833 0.01771 0 2.05624 -0.08873 0 -2.3716 -0.24249 0.38106 -2.00285
PHE_648 -9.60901 0.84662 2.99642 -1.06011 0.1041 0.44115 2.63277 -2.78136 -0 -0 -2.28122 0.0292 0 0 0 0 0 0.02196 -0.01875 0.03734 0 1.87475 -0.41202 0 1.0402 -0.0936 0.42704 -5.8045
VAL_649 -8.02328 1.31094 4.00094 -0.31277 0.19977 0.06779 2.79917 -2.91024 -0.00062 -0.00615 -2.28445 -0.06203 0 0 0 0 0 0.00581 0.02881 9e-05 0.04775 0 -0.28549 0 1.9342 -0.04172 0.63255 -2.89891
GLU_650 -4.74711 0.10701 5.7577 -0.33666 0.06975 0.35469 2.76909 -2.62102 -0 -0 -2.83247 -0.56735 0 0 -0.4479 -0.73074 0 0.03259 -0.01738 0.00066 0 4.38052 -0.19295 0 -2.7348 -0.28556 0.48184 -1.56008
ILE_651 -7.91838 0.88572 4.04887 -0.51194 0.33956 0.09926 2.87905 -2.83997 -0 -0 -2.55775 0.14291 0 0 0 0 0 0.02407 -0.00172 0.27016 0.46886 0 -0.46982 0 0.73287 -0.18085 0.41922 -4.1699
ILE_652 -8.52144 0.84159 2.31265 -0.65103 0.38447 0.21654 2.3152 -2.36824 -0.03912 -0.29442 -2.03827 0.32949 0 0 0 0 0 0.08424 -0.04971 0.39496 0.9633 0 -0.01408 0 0.73287 0.008 0.79903 -4.59397
LYS_653 -6.07885 0.62565 5.68572 -0.30074 0.03022 0.15144 2.39911 -2.68036 -0 -0 -2.86583 -0.1687 0 0 -0.48625 0 0 0.12433 -0.04922 0.11552 1.78046 0 0.03273 0 -1.5107 -0.17408 0.74054 -2.62901
SER_654 -2.91827 0.25762 3.8907 -0.03461 0.00661 0.02653 1.52426 -1.78143 -0.01211 -0.08517 -1.89044 -0.14456 0 0 -0.4479 0 0 0.05136 -0.00402 0.00012 0.53979 0 -0.14748 1.7812 -0.77834 -0.34889 0.44132 -0.07372
GLN_655 -5.79488 0.27319 3.99717 -0.68219 0.12064 0.74694 1.73948 -2.20421 -0.0348 -0.23329 -1.28332 -0.54087 0 0 0 0 0 0.01498 0.00824 0.17934 0 2.28683 -0.07146 0 -0.18838 -0.3882 0.38235 -1.67246
ASP_656 -3.08932 0.16004 4.41611 -0.23909 0.11458 0.77569 2.19357 -1.96874 -0.00927 -0.05798 -2.75182 -1.28641 0 0 -0.68886 -0.6853 0 0.06991 0.05829 0.00014 0 1.97563 -0.80049 0 -2.3716 -0.35142 0.31101 -4.22534
LEU_657 -6.99873 0.99713 2.38419 -0.54589 0.28146 0.16223 1.22079 -2.0954 -0.00215 -0.00603 -0.3276 0.13865 0 0 0 0 0 0.14624 0.02091 0.32906 0.06462 0 -0.07154 0 0.18072 -0.38192 0.32842 -4.17483
SER_658 -2.2234 0.19114 3.12515 -0.04021 0.00034 0.05795 1.50311 -1.42373 -0 -0 -2.80892 -0.36476 0 0 -0.68886 -0.6853 0 0.02216 -0.05256 0.06014 0.30299 0 -0.28935 1.77472 -0.77834 -0.54548 0.37885 -2.48436
VAL_659 -4.26143 0.3495 3.30251 -0.28214 0.17135 0.06005 1.52911 -1.89626 -0.00927 -0.05798 0.37388 -0.16464 0 0 0 0 0 0.00917 -0.05143 0.00639 0.12981 0 -0.49428 0 1.9342 -0.56516 0.24263 0.326
VAL_660 -3.61894 0.17221 2.35929 -0.32472 0.28305 0.07571 1.84601 -1.51767 -0 -0 -1.04681 -0.28175 0 0 0 0 0 0.02323 -0.06317 0.00857 0.18868 0 -0.22535 0 1.9342 -0.30724 0.31355 -0.18116
SER_661 -3.29117 0.29414 1.42547 -0.03419 0.00283 0.06376 0.66948 -1.07625 -0 -0 -0.01829 -0.72006 0 0 0 0 0 0.03939 -0.04864 0.00506 0.16726 0 0.00127 0.60744 -0.77834 0.21689 0.32066 -2.15328
LYS_662 -5.48184 0.30871 4.25693 -0.35585 0.04946 0.13897 2.12178 -2.11797 -0.00106 -0.00286 -2.26712 0.11011 0 0 0 0 0 0.02139 0.21325 0.10116 2.24097 0 -0.01502 0 -1.5107 0.32092 0.33042 -1.53834
VAL_663 -4.14459 0.36788 1.6345 -0.26854 0.14353 0.05424 0.29297 -1.27147 -0.0066 -0.02102 -0.20746 -0.18469 0 0 0 0 0 0.0185 0.01772 4e-05 0.17778 0 -0.60167 0 1.9342 -0.20534 0.5125 -1.75751
VAL_664 -6.82918 0.42833 2.83164 -0.28076 0.20126 0.05826 2.37225 -2.25062 -0.0021 -0.00561 -2.32874 -0.18829 0 0 0 0 0 0.01392 -0.03353 0.00089 0.1942 0 -0.62135 0 1.9342 -0.40962 0.45613 -4.4587
LYS_665 -3.42089 0.29292 3.32936 -0.54413 0.1049 0.27918 0.87353 -1.39508 -0.0066 -0.02102 -2.24525 0.11297 0 0 0 -0.46783 0 0.00537 -0.03881 0.18705 2.81675 0 0.24755 0 -1.5107 -0.18931 0.25546 -1.33456
VAL_666 -6.11429 0.63516 1.91386 -0.26253 0.16281 0.05354 1.98673 -1.8289 -0.00103 -0.00275 -1.72305 -0.27389 0 0 0 0 0 0.01355 -0.07395 0.18836 0.33646 0 -0.77705 0 1.9342 -0.18235 0.38866 -3.62645
THR_667 -5.78247 0.64558 3.38552 -0.17273 0.09852 0.06497 1.97571 -2.16279 -0.00705 -0.04451 -2.12546 0.14073 0 0 0 0 0 0.00769 -0.08393 0.03097 0.07206 0 0.21725 2.25272 -1.0874 -0.10356 0.45943 -2.21875
ILE_668 -9.77338 1.34671 3.23959 -0.43482 0.27631 0.08557 2.53995 -3.0025 -0 -0 -1.71175 -0.05168 0 0 0 0 0 0.00778 -0.05336 0.33892 0.38313 0 -0.49319 0 0.73287 -0.00468 0.50441 -6.07012
ASP_669 -8.47045 1.09777 9.25845 -0.11524 0.02579 0.35867 5.23436 -4.2155 -0.02915 -0.23345 -8.02357 -0.8443 0 0 -1.82308 -1.57517 0 0.00686 -0.06458 1e-05 0 2.49351 -0.56913 0 -2.3716 -0.37169 0.58041 -9.65106
TYR_670 -9.46048 0.845 1.66279 -0.59884 0.08829 0.32943 1.68165 -2.06273 -0.03049 -0.20957 -1.05678 -0.36617 0 0 -0.99543 -0.48865 0 0.00916 0.07802 0.05369 0 1.92617 0.24059 0.04895 1.2797 -0.15727 0.8149 -6.36807
THR_671 -5.26261 0.54775 4.641 -0.21139 0.11399 0.08215 2.6508 -2.52237 -0.01014 -0.08733 -2.33413 -1.1527 0 0 0 0 0 0.03093 0.11476 0.00099 1.65464 0 -0.55632 2.29671 -1.0874 -0.13157 0.79454 -0.42769
GLU_672 -3.23744 0.24494 3.40334 -0.22403 0.03857 0.36152 1.02698 -1.347 -0.00878 -0.02872 -2.53486 -0.4801 0 0 0 -0.46783 0 0.06226 0.01906 0.02193 0 3.6939 0.26749 0 -2.7348 -0.18354 0.33228 -1.7748
ILE_673 -7.3441 0.85214 1.84323 -0.48813 0.3753 0.10035 2.17974 -2.00881 -0 -0 -1.81026 0.02219 0 0 0 0 0 0.01084 0.00245 0.04425 0.38984 0 -0.78371 0 0.73287 -0.18992 0.44278 -5.62895
SER_674 -3.7633 0.17248 2.55282 -0.0288 0.00106 0.02439 1.29724 -1.47529 -0.00878 -0.02872 -2.10086 -0.04729 0 0 0 0 0 0.02242 0.02803 0.00255 0.47775 0 0.40025 0.60003 -0.77834 -0.19605 0.46164 -2.38677
PHE_675 -11.037 1.0996 2.72271 -0.5277 0.0608 0.24687 2.70325 -2.72065 -0 -0 -2.952 -0.03886 0 0 0 0 0 0.00118 -0.01059 0.05819 0 2.17524 -0.17756 0 1.0402 -0.06979 0.38538 -7.04069
MET_676 -9.19643 1.01146 5.13564 -0.52159 0.13692 0.03534 2.96961 -2.96234 -0.00927 -0.03353 -2.85783 -0.20576 0 0 0 0 0 0.04527 -0.03066 0.1951 2.59471 0 0.24844 0 0.60916 -0.12176 0.43975 -2.51777
LEU_677 -8.72026 0.6303 2.7602 -0.59221 0.16304 0.1631 2.63075 -2.42654 -0 -0 -2.81528 0.21797 0 0 0 0 0 0.0064 0.11474 0.02135 0.73008 0 -0.25481 0 0.18072 0.03886 0.32627 -6.82532
TRP_678 -8.3488 0.77071 4.69642 -0.79722 0.01855 0.26283 3.214 -2.9131 -0.00927 -0.03353 -3.94147 -0.20129 0 0 0 0 0 0.03136 -0.00728 0.05663 0 1.49381 -0.04944 0 1.6906 0.16662 0.42345 -3.47644
CYS_679 -7.38669 0.52347 3.6434 -0.04655 0 0.01244 2.20525 -2.03433 -0.0086 -0.0782 -1.67988 -0.95825 0 0 0 0 0 0.02096 -0.00404 0.01637 0.55451 0 -0.09009 0 3.6196 0.20399 0.63971 -0.84694
LYS_680 -4.34752 0.31874 6.53929 -0.41217 0.05803 0.21612 2.72879 -2.5486 -0.01802 -0.1615 -4.52306 0.34456 0 0 0 -0.55797 0 0.03039 -0.04445 0.03875 2.27501 0 -0.07302 0 -1.5107 0.47679 0.5093 -0.66122
ASP_681 -2.39693 0.21796 3.72165 -0.12765 0.02135 0.40249 1.31737 -1.46038 -0 -0 -2.56291 -0.87648 0 0 0 -0.55797 0 0.01752 -0.08828 0.12581 0 2.42346 -0.57128 0 -2.3716 0.14337 0.25463 -2.36788
GLY_682 -2.57744 0.25888 2.26834 -5e-05 0 0 0.36246 -1.2786 -0.00215 -0.00603 -0.07794 -0.37752 0 0 0 0 0 0.00445 -0.18955 0 0 0 -1.45299 0 0.83697 -0.82199 0.32678 -2.72639
HIS_683 -5.82161 0.42284 5.56085 -0.42039 0.00722 0.48008 3.43114 -2.89963 -0 -0 -2.84616 -0.09779 0 0 0 0 0 0.00453 0.00672 0.09769 0 1.98204 -0.07581 0 -0.45461 -0.61163 0.33334 -0.9012
VAL_684 -8.04365 1.16468 1.7234 -0.28924 0.21881 0.06116 1.96301 -2.30376 -0 -0 -1.02559 0.14267 0 0 0 0 0 0.0164 0.03786 0.01938 0.07674 0 -0.42793 0 1.9342 -0.33765 0.38362 -4.6859
GLU_685 -4.65167 0.18626 4.18538 -0.40152 0.04948 0.76053 1.06366 -1.88087 -0.04888 -0.34486 -0.76734 -0.46594 0 0 0 0 0 0.02529 0.07281 0.28166 0 3.2049 -0.09971 0 -2.7348 -0.18795 0.40509 -1.3485
THR_686 -5.42569 0.49654 3.22987 -0.20287 0.10594 0.08352 2.23737 -2.06829 -0.02226 -0.10517 -1.49102 -1.45828 0 0 0 0 0 0.11509 0.02798 0.03119 0.13492 0 0.14186 2.30047 -1.0874 0.27476 0.43713 -2.24434
PHE_687 -8.76974 1.10849 0.03234 -0.71557 0.0311 0.10234 1.22896 -1.57921 -0 -0 -0.64945 -0.50634 0 0 0 0 0 0.01636 -0.0431 0.0002 0 1.92725 -0.33051 0 1.0402 0.52284 0.48373 -6.10011
TYR_688 -7.50262 0.94641 4.44004 -1.08075 0.15736 0.7454 2.74033 -2.5174 -0 -0 -2.39013 -0.30817 0 0 0 0 0 0.00854 -0.0038 0.04048 0 1.61946 -0.17029 0.01328 1.2797 0.77357 0.93416 -0.27445
PRO_689 -6.11432 0.70372 2.04028 -0.19192 0.00215 0.13803 1.01068 -1.08707 -0 -0 -0.62904 -0.00418 0 0 0 0 0 0.01349 -0.02282 0.00621 0.62027 0 -0.95557 0 -2.4119 0.11859 1.07075 -5.69267
LYS_690 -4.1483 0.17344 3.41556 -0.48418 0.18643 0.27377 1.10878 -1.41946 -0 -0 -1.28001 -0.25957 0 0 0 0 0 0.14942 0.1144 0.0772 2.73121 0 0.25032 0 -1.5107 0.80501 0.58028 0.76361
LEU_691 -4.21062 0.50971 2.2381 -0.46209 0.15913 0.09537 1.34474 -1.30255 -0 -0 -0.70559 -0.06915 0 0 -0.40274 0 0 0.15452 0.01061 0.0209 0.77412 0 0.04153 0 0.18072 1.18712 0.51748 0.08129
GLN:CtermProteinFull_692 -4.9274 0.75525 4.55744 -0.56325 0.14482 0.73408 1.27136 -1.91802 -0.03935 -0.27108 -0.65836 -0.55079 0 0 0 -0.90701 0 0.91904 0 0.11174 0 2.38078 0 0 -0.18838 0.07428 0.90937 1.83453
SER:NtermProteinFull_693 -4.04323 0.34603 5.50163 -0.04246 0.00368 0.07292 2.49166 -2.38758 -0.02978 -0.34729 -3.85043 -0.69448 0 0 0 0 0 0.07068 -0.10051 0.00117 0.3401 0 0 0.60291 -0.77834 0 0.08892 -2.75442
LEU_694 -8.87705 1.35014 4.07495 -0.71932 0.29397 0.3041 3.24365 -2.84066 -0 -0 -3.32377 0.14028 0 0 -0.92934 0 0 0.0163 0.00523 0.36245 0.65177 0 -0.08976 0 0.18072 0.30741 0.5318 -5.31712
GLU_695 -9.11437 0.56248 10.1933 -0.43777 0.1216 1.346 4.55003 -4.53451 -0.02882 -0.27493 -6.10513 -2.31646 0 0 -0.9298 -0.57311 0 0.01624 0.00135 0.27557 0 3.77246 -0.31452 0 -2.7348 -0.06237 0.71266 -5.87492
ASN_696 -7.88209 0.518 8.62645 -0.38265 0.0447 0.74912 4.95803 -4.23713 -0.00369 -0.03511 -3.64565 -0.35284 0 0 -1.77908 0 0 0.0068 0.11618 0.09554 0 3.68256 0.25171 0 -0.93687 -0.20636 0.51191 0.09953
VAL_697 -8.04398 0.81474 4.01173 -0.31177 0.24339 0.07118 2.74216 -3.05987 -0 -0 -2.04451 -0.19016 0 0 0 0 0 0.0048 -0.00941 0.00041 0.05052 0 -0.3128 0 1.9342 0.12722 0.48624 -3.48592
ALA_698 -6.82863 0.82077 3.65013 -0.02083 0 0 2.83068 -3.00243 -0.01148 -0.07508 -2.21122 -0.34947 0 0 0 0 0 0.0328 0.1032 0 0 0 -0.18252 0 1.8394 -0.18095 0.61579 -2.96984
PHE_699 -11.538 1.12287 7.43665 -0.95219 0.06387 0.2983 3.30184 -4.58554 -0.03787 -0.12124 -2.62277 -0.06181 0 0 0 0 0 0.01626 0.02525 0.07192 0 1.78949 -0.49819 0 1.0402 -0.07719 0.58384 -4.74427
ASN_700 -10.6288 0.77369 10.7992 -0.21742 0.02494 0.2755 6.27475 -5.40972 -0.00039 -0.00282 -5.84484 -0.18965 0 0 -2.7739 0 0 0.00476 0.01114 0.11285 0 4.12929 0.55282 0 -0.93687 0.19307 0.73876 -2.11364
VAL_701 -8.49846 1.03383 3.59886 -0.31859 0.4091 0.07295 2.8061 -3.13717 -0 -0 -1.41769 -0.19102 0 0 0 0 0 0.04409 -0.07022 0.00876 0.12311 0 -0.28586 0 1.9342 0.04764 0.74084 -3.09953
VAL_702 -6.4525 0.56053 2.6291 -0.30019 0.16413 0.06834 1.8251 -2.33135 -0.0123 -0.10056 -1.0241 -0.05609 0 0 0 0 0 0.01735 -0.00939 0.0059 0.06767 0 -0.24975 0 1.9342 -0.13018 0.45593 -2.93817
ASN_703 -4.84243 0.27265 4.29226 -0.22718 0.02923 0.32189 2.0172 -2.27594 -0.00949 -0.05676 -1.44237 -0.2992 0 0 0 0 0 0.10443 -0.00704 0.0009 0 2.43445 0.02682 0 -0.93687 0.12456 0.64693 0.17403
LYS_704 -6.5706 1.10004 7.74557 -0.56847 0.21331 0.3533 3.46438 -3.30537 -0 -0 -5.49204 0.31707 0 0 0 0 0 0.01365 0.0559 0.15946 2.38639 0 -0.23928 0 -1.5107 0.19528 0.61373 -1.06839
GLY_705 -4.38291 0.47236 3.13677 -7e-05 0 0 2.50255 -2.04073 -0 -0 -2.17539 -0.38263 0 0 -0.34631 0 0 0.0052 -0.17662 0 0 0 -1.51692 0 0.83697 -0.38767 0.28566 -4.16975
HIS_D_706 -7.47049 0.49938 5.46774 -0.88457 0.05838 1.16646 1.42453 -2.9574 -0.00773 -0.08263 -1.25131 -0.4946 0 0 0 0 0 0.00665 0.05858 0.01278 0 2.26071 -0.3192 0 -0.45461 -0.4463 0.3461 -3.06753
PHE_707 -7.88217 0.79214 3.23367 -0.79039 0.05376 0.10944 1.51926 -2.32093 -0.02034 -0.13123 -1.10564 -0.428 0 0 0 0 0 0.07534 0.09214 0.24446 0 2.43961 -0.08127 0 1.0402 -0.14586 0.57442 -2.73139
ASP_708 -3.94343 0.64914 6.50142 -0.25007 0.03931 0.86248 3.05041 -2.60689 -0.04433 -0.15833 -4.0737 -1.68707 0 0 -0.78832 0 0 0.13701 -0.01191 0.01819 0 2.21229 -0.32681 0 -2.3716 -0.05939 0.59566 -2.25594
GLY_709 -2.63337 0.11859 2.69512 -5e-05 0 0 1.59371 -1.43326 -0 -0 -0.85928 -0.38033 0 0 -0.47423 0 0 0.03205 -0.16989 0 0 0 -1.36368 0 0.83697 -0.40318 0.48229 -1.95853
GLN_710 -5.84673 0.38841 6.22413 -0.29725 0.03107 0.15765 2.71604 -2.78976 -0.06044 -0.30968 -2.0107 -0.00903 0 0 -2.8707 0 0 0.0203 -0.03414 0.16794 0 2.96049 0.07338 0 -0.18838 -0.68512 0.41977 -1.94275
GLN_711 -3.15512 0.16026 2.81486 -0.66644 0.18042 0.7101 0.85278 -1.49476 -0 -0 -0.7364 -0.60464 0 0 -0.47423 0 0 0.04673 0.08322 0.02069 0 2.44201 -0.04134 0 -0.18838 -0.38948 0.50392 0.06419
GLY_712 -3.09178 0.25954 2.54627 -0.0015 0 0 1.1192 -1.43537 -0.01612 -0.15135 -0.93801 -0.31127 0 0 -0.89395 0 0 0.03199 -0.12361 0 0 0 -1.53903 0 0.83697 0.22286 0.35343 -3.13172
GLU_713 -3.83743 0.2862 2.58171 -0.19211 0.01766 0.28292 0.15469 -1.22978 -0.00626 -0.10073 -0.84113 -0.58965 0 0 0 0 0 0.01815 0.16459 0.03384 0 3.25951 -0.11179 0 -2.7348 0.43332 0.24052 -2.17059
VAL_714 -6.29451 1.14074 2.23588 -0.28184 0.18115 0.06311 1.89015 -1.93263 -0.03787 -0.12124 -0.88368 -0.3779 0 0 0 0 0 0.03005 -0.0744 0.04829 0.21872 0 -0.74656 0 1.9342 0.08535 1.09846 -1.82452
PRO_715 -5.06124 0.65022 2.45056 -0.1233 0.00555 0.09018 1.27823 -1.12361 -0.0156 -0.06531 -1.87593 0.20965 0 0 0 0 0 0.00907 -0.08906 0.03008 0.13421 0 -0.84443 0 -2.4119 -0.28688 1.17354 -5.86596
VAL_716 -8.12318 1.87089 1.99249 -0.28526 0.29808 0.06304 1.80678 -2.24328 -0.00869 -0.02747 -1.55084 -0.1731 0 0 -0.66495 0 0 0.06263 0.01786 0.08767 0.28745 0 -0.77391 0 1.9342 -0.52416 0.70331 -5.25043
SER_717 -5.69192 0.70098 4.55209 -0.03512 3e-05 0.06613 2.80408 -2.19206 -0.02107 -0.08736 -2.23082 -0.80593 0 0 0 0 0 0.03817 0.02111 0.41469 0.48665 0 0.49522 0.60161 -0.77834 -0.03293 0.63699 -1.0578
ILE_718 -8.67534 0.92334 1.87761 -0.4662 0.44832 0.09091 2.16183 -2.16938 -0.0037 -0.01047 -2.2438 0.10912 0 0 0 0 0 0.01495 -0.06438 0.20032 0.34306 0 -0.7489 0 0.73287 -0.01825 0.59169 -6.90639
ILE_719 -6.17919 0.56261 3.43715 -0.5225 0.33859 0.10763 2.2605 -2.20742 -0.01027 -0.09731 -2.40251 -0.34074 0 0 0 0 0 0.01054 0.00989 0.01002 0.68254 0 0.19847 0 0.73287 0.00733 0.73129 -2.67051
ASN_720 -4.77669 0.45957 3.96271 -0.15821 0.02596 0.24099 2.41583 -2.10315 -0 -0 -1.8792 -0.64007 0 0 0 0 0 0.01691 -0.2086 0.01958 0 1.48413 0.09985 0 -0.93687 0.98771 0.42806 -0.56148
ASN_721 -4.6186 0.5758 3.73481 -0.35801 0.03967 0.72478 2.0796 -2.0724 -0.04944 -0.46415 -2.20183 -1.41504 0 0 0 0 0 0.01265 -0.04795 0.00665 0 2.31234 -0.60331 0 -0.93687 0.63687 0.25619 -2.38825
THR_722 -6.29547 0.63666 4.90094 -0.09656 0.03513 0.06954 3.52744 -2.76511 -0.02937 -0.31933 -2.83183 -0.42192 0 0 0 -0.29121 0 0.00672 0.00088 0.0793 0.17391 0 -0.3146 2.3043 -1.0874 -0.34937 0.63213 -2.43522
VAL_723 -8.02153 0.88595 2.00296 -0.29004 0.20595 0.06517 2.89532 -2.27718 -0 -0 -3.71802 -0.28983 0 0 0 0 0 0.00697 -0.01809 0.03553 0.24521 0 -0.76872 0 1.9342 -0.41424 0.81209 -6.70829
TYR_724 -10.8669 1.15577 5.37889 -0.66435 0.13598 0.37113 3.62079 -3.63671 -0 -0 -4.54155 -0.18612 0 0 -0.41977 -0.29121 0 0.07417 0.00807 0.09929 0 1.96059 -0.32101 0.04147 1.2797 -0.37493 0.87677 -6.29994
THR_725 -6.36116 0.67212 3.62256 -0.12294 0.05814 0.08661 3.24028 -2.462 -0 -0 -2.5734 -0.73996 0 0 0 0 0 0.0546 0.02589 0.05071 0.2492 0 -0.2395 2.32097 -1.0874 -0.21274 0.74153 -2.6765
LYS_726 -5.11533 0.33504 5.06193 -0.42139 0.07029 0.24735 2.27199 -2.21739 -0.00247 -0.00926 -3.10314 -0.04286 0 0 0 0 0 0.06374 -0.07546 0.05464 1.79002 0 0.32562 0 -1.5107 0.13279 0.35257 -1.79204
VAL_727 -6.22236 0.7889 3.22724 -0.26682 0.15747 0.05528 2.10449 -2.40209 -0 -0 -1.75309 -0.38312 0 0 0 0 0 0.03812 -0.0681 0.19259 0.20916 0 -0.7176 0 1.9342 0.00731 0.3939 -2.70453
ASP_728 -2.27498 0.18879 1.95091 -0.12738 0.02537 0.40143 0.60226 -1.04737 -0.00247 -0.00926 -0.17732 -0.97932 0 0 0 0 0 0.19521 -0.05085 0.05861 0 2.43452 -0.58529 0 -2.3716 -0.4305 0.31015 -1.88908
GLY_729 -2.09727 0.29418 1.77045 -5e-05 0 0 0.31362 -1.00884 -0 -0 0.0163 -0.36965 0 0 0 0 0 0.06422 -0.15473 0 0 0 -1.48939 0 0.83697 -0.74353 0.42323 -2.1445
VAL_730 -6.47623 0.60675 4.16609 -0.30849 0.21111 0.06487 2.7372 -2.7509 -0 -0 -1.82655 -0.36456 0 0 0 0 0 0.10421 0.00049 0.00674 0.15069 0 -0.42572 0 1.9342 -0.724 0.52157 -2.37253
ASP_731 -4.13778 0.12837 3.51939 -0.11644 0.00923 0.33966 0.99408 -1.70735 -0.01023 -0.0332 -2.56514 -0.39943 0 0 0 -0.69318 0 0.06446 -0.08436 0.00635 0 3.73161 -0.70204 0 -2.3716 -0.41581 0.26428 -4.17913
VAL_732 -8.13252 0.85236 3.03517 -0.28646 0.21425 0.06249 2.59001 -2.48988 -0 -0 -2.21983 -0.2109 0 0 0 0 0 0.05855 -0.04847 0.15216 0.19744 0 -0.69855 0 1.9342 -0.37855 0.29694 -5.07157
GLU_733 -5.04595 0.41368 3.91105 -0.30997 0.05888 0.39417 1.09802 -1.85318 -0.01411 -0.05641 -0.30993 -0.23346 0 0 0 0 0 0.01158 -0.04308 0.08617 0 3.28124 -0.01562 0 -2.7348 -0.48071 0.3138 -1.52863
LEU_734 -6.56546 0.74763 1.13317 -0.70171 0.26826 0.28532 1.51184 -1.56219 -0.01451 -0.1285 -0.82422 0.14542 0 0 0 0 0 0.01731 -0.0299 0.00646 0.8656 0 -0.20919 0 0.18072 -0.11471 0.23713 -4.75153
PHE_735 -10.0969 0.69197 2.92905 -0.79077 0.04626 0.10116 2.21099 -2.69513 -0.00987 -0.0437 -1.47224 -0.56814 0 0 0 0 0 0.0058 0.02203 0.09123 0 1.95709 -0.22418 0 1.0402 0.34148 0.34947 -6.11423
GLU_736 -4.45702 0.14157 3.78469 -0.31316 0.06533 0.4004 0.47673 -1.7042 -0.02251 -0.1949 -1.05389 -0.31638 0 0 0 0 0 0.02394 -0.04927 0.03374 0 3.08513 0.33547 0 -2.7348 0.29643 0.25504 -1.94767
ASN_737 -7.53353 0.42686 5.66859 -0.35122 0.1536 0.6777 3.20393 -3.15748 -0.02342 -0.25231 -2.50593 -0.90612 0 0 -0.99515 -0.86251 0 0.05238 0.03289 0.00128 0 2.20116 -0.58027 0 -0.93687 0.02491 0.22064 -5.44088
LYS_738 -4.39175 0.23634 5.60982 -0.34639 0.05326 0.20734 1.88198 -2.11584 -0.01573 -0.08595 -4.34253 -0.22225 0 0 -0.41949 -0.53508 0 0.11052 0.07128 0.12908 1.78916 0 0.02461 0 -1.5107 -0.26743 0.35125 -3.7885
THR_739 -6.00481 0.50496 3.76344 -0.13002 0.10846 0.08022 2.73095 -2.30826 -0 -0 -0.93071 -0.64236 0 0 -1.36319 -0.86251 0 0.02292 0.01308 0.67206 0.20846 0 -0.61112 4.15799 -1.0874 -0.07457 0.39456 -1.35785
THR_740 -3.66493 0.16498 1.85392 -0.12134 0.05817 0.06997 0.85717 -1.07354 -0.01424 -0.08281 -0.87725 -1.20449 0 0 0 -0.69711 0 0.00692 -0.05559 0.15123 0.01811 0 -0.17228 2.36204 -1.0874 -0.06148 0.43969 -3.13025
LEU_741 -5.83566 0.83789 2.87528 -0.46614 0.2206 0.07899 1.86811 -1.77028 -0.0087 -0.10636 -0.87165 0.30308 0 0 -1.33187 0 0 0.00861 0.10817 0.11015 0.38817 0 -0.29665 0 0.18072 -0.2336 0.94991 -2.99124
PRO_742 -6.93617 1.06161 4.07456 -0.12418 0 0.09314 2.06838 -1.99171 -0 -0 -1.61523 0.25614 0 0 0 0 0 0.02196 0.15582 0.0241 0.14719 0 -1.22414 0 -2.4119 -0.26334 1.07259 -5.59117
VAL_743 -8.44211 1.08288 3.88319 -0.31767 0.29432 0.07249 3.19811 -3.07593 -0 -0 -2.18509 -0.09947 0 0 0 0 0 0.01591 -0.06518 0.05231 0.03256 0 -0.33564 0 1.9342 -0.1795 0.51279 -3.62182
ASN_744 -7.18314 0.57983 5.76037 -0.35252 0.01865 0.70676 3.36222 -3.10528 -0 -0 -1.88844 -0.01321 0 0 -0.66906 -0.57186 0 0.04271 -0.05149 0.0083 0 3.16277 0.28294 0 -0.93687 0.02539 0.44059 -0.38134
VAL_745 -8.331 0.92205 3.55669 -0.31658 0.29346 0.07228 2.10905 -2.51253 -0 -0 -0.83098 -0.1151 0 0 0 0 0 0.01877 -0.04473 0.00169 0.05133 0 -0.41006 0 1.9342 0.07289 0.40024 -3.12833
ALA_746 -6.67122 0.25069 3.57193 -0.0213 0 0 2.73021 -2.76159 -0 -0 -2.35628 -0.37522 0 0 0 0 0 0.0035 0.03956 0 0 0 -0.30661 0 1.8394 -0.20635 0.21609 -4.04719
PHE_747 -11.1274 1.20119 2.82125 -0.90081 0.04794 0.29098 2.88367 -3.05868 -0 -0 -2.8576 -0.00925 0 0 0 0 0 0.00515 0.05005 0.00025 0 1.92339 -0.37483 0 1.0402 -0.23753 0.3096 -7.99244
GLU_748 -7.30699 0.44683 7.9229 -0.34275 0.08211 0.40523 3.74583 -3.56616 -0.00783 -0.08028 -4.94114 -0.61151 0 0 0 -0.75052 0 0.00586 -0.02709 0.00054 0 3.20031 -0.12309 0 -2.7348 -0.15934 0.3429 -4.49898
LEU_749 -8.74565 0.63404 3.56153 -0.50642 0.22401 0.11937 2.59881 -2.70085 -0 -0 -1.23158 0.23136 0 0 0 0 0 0.00785 0.15471 0.04662 0.31448 0 -0.29197 0 0.18072 -0.34904 0.38865 -5.36337
TRP_750 -12.0787 1.39568 5.62412 -1.14122 0.08554 0.37695 3.37703 -3.8539 -0.0142 -0.12195 -3.52972 -0.43697 0 0 0 0 0 0.0061 0.02544 0.1832 0 1.97758 -0.29587 0 1.6906 -0.13719 0.73322 -6.13426
ALA_751 -6.18759 0.54535 3.73962 -0.0229 0 0 2.58711 -2.69997 -0.02768 -0.21103 -2.48293 -0.38014 0 0 0 0 0 0.00546 -0.04101 0 0 0 -0.37927 0 1.8394 -0.31372 0.61739 -3.41192
LYS_752 -7.24183 0.38907 7.58759 -0.33755 0.06285 0.19048 3.95817 -3.2416 -0.0076 -0.03996 -5.68729 -0.21492 0 0 -0.11293 -0.75052 0 0.01175 -0.06201 0.4615 1.66703 0 -0.0043 0 -1.5107 -0.44956 0.51429 -4.81804
ARG_753 -10.254 0.93169 9.2163 -0.90231 0.24741 0.79823 4.22528 -4.33247 -0.0142 -0.12195 -3.90664 0.31893 0 0 -0.34631 -0.69579 0 0.01869 -0.03738 0.28666 3.04655 0 0.02823 0 -1.2888 -0.36437 0.70271 -2.44353
ASN_754 -4.75511 0.23529 4.79281 -0.26106 0.03711 0.42841 2.65864 -2.31265 -0.05753 -0.40228 -2.0177 -0.74272 0 0 -0.83543 -0.45505 0 0.04453 -0.0797 0.10362 0 1.8587 -0.44901 0 -0.93687 -0.24963 0.65124 -2.74439
ILE_755 -5.71664 0.73712 1.56855 -0.63063 0.41923 0.20571 0.55382 -1.39416 -0 -0 -0.36892 0.04308 0 0 0 0 0 0.08051 0.07969 0.07447 0.51234 0 0.30792 0 0.73287 0.01578 0.55221 -2.22705
LYS_756 -4.01822 0.49053 4.02 -0.29197 0.04083 0.13391 1.67918 -1.81385 -0 -0 -0.40856 0.08033 0 0 -0.83543 0 0 0.03381 0.05845 0.01115 1.77285 0 0.01152 0 -1.5107 0.14094 1.94609 1.54086
PRO_757 -6.39498 1.22081 2.20245 -0.1515 0.01584 0.10934 1.40515 -1.3326 -0 -0 -2.11875 0.11702 0 0 -0.76568 0 0 0.01406 0.09744 0.04685 0.16866 0 -0.80521 0 -2.4119 -0.20532 2.30515 -6.48317
VAL_758 -6.22038 0.70429 3.58708 -0.31023 0.17998 0.06714 2.67697 -2.51373 -0 -0 -2.74648 -0.4528 0 0 0 0 0 0.02741 0.12959 0.01552 0.33069 0 -0.33723 0 1.9342 -0.54274 1.35485 -2.11586
PRO_759 -5.82249 0.88034 1.61683 -0.13931 0.00597 0.10139 0.46909 -0.83058 -0 -0 -0.2369 0.20108 0 0 0 0 0 0.03875 -0.08584 0.02552 0.13599 0 -1.07307 0 -2.4119 -0.57514 1.16772 -6.53255
GLU_760 -5.98457 0.26451 7.72765 -0.23322 0.03335 0.35276 3.15692 -2.99622 -0.0325 -0.14302 -4.54224 -0.31368 0 0 0 -0.54052 0 0.04913 0.05592 0.00049 0 3.90936 0.04285 0 -2.7348 -0.6133 0.68406 -1.85707
VAL_761 -6.15354 0.45196 4.26778 -0.30798 0.14522 0.06862 2.67175 -2.56008 -0.00153 -0.01097 -1.54701 -0.11447 0 0 0 0 0 0.02191 -0.04951 0.03109 0.21601 0 -0.09546 0 1.9342 -0.32943 0.58837 -0.7731
LYS_762 -10.1826 0.74965 12.6689 -0.62479 0.29249 0.37049 3.43181 -5.03056 -0.0325 -0.14302 -5.63124 0.25815 0 0 -0.53476 0 0 0.01804 -0.12445 0.2265 3.08322 0 -0.06242 0 -1.5107 -0.33293 0.73061 -2.38004
ILE_763 -8.96304 1.04608 4.94479 -0.65312 0.4543 0.13778 2.81437 -2.93291 -0.01327 -0.12134 -1.69236 0.26871 0 0 0 0 0 0.00558 -0.01398 0.00777 0.61502 0 -0.49211 0 0.73287 -0.22796 0.77454 -3.30825
LEU_764 -8.9055 0.61573 3.56959 -0.50869 0.37984 0.12426 2.57035 -2.78385 -0 -0 -1.84661 0.25442 0 0 0 0 0 0.01668 0.1454 0.43274 0.28554 0 -0.31272 0 0.18072 -0.18485 0.84435 -5.12259
ASN_765 -5.526 0.45049 5.81 -0.16341 0.00681 0.23137 2.46534 -3.0275 -0.00232 -0.05287 -2.50093 -0.30584 0 0 0 0 0 0.00944 -0.01991 0.00452 0 1.50526 0.56352 0 -0.93687 0.0202 0.77697 -0.69171
ASN_766 -6.14479 0.47309 6.42381 -0.17761 0.0215 0.26505 3.05088 -3.03521 -0.01578 -0.1144 -1.83016 -0.31498 0 0 -0.79909 -0.64695 0 0.00824 0.04782 0.02191 0 1.50477 0.12718 0 -0.93687 0.17315 0.53767 -1.36077
LEU_767 -7.3027 0.52198 2.47155 -0.49056 0.18236 0.1439 2.28028 -2.15944 -3e-05 -0.0012 -2.9613 0.11143 0 0 -0.33655 0 0 0.02198 -0.00075 0.09507 0.08507 0 -0.10487 0 0.18072 -0.31326 0.44297 -7.13335
GLY_768 -2.67803 0.25707 3.73327 -5e-05 0 0 1.6638 -1.81531 -0.01411 -0.10351 -1.00015 -0.37041 0 0 0 0 0 0.01124 -0.16196 0 0 0 -1.34264 0 0.83697 -0.66612 0.55478 -1.09513
VAL_769 -7.12159 0.60656 2.35747 -0.2771 0.15069 0.056 1.20684 -2.27857 -0.00014 -0.00463 -1.44686 0.21897 0 0 0 0 0 0.0058 -0.09155 0.0021 0.09053 0 -0.30361 0 1.9342 -0.65606 0.45151 -5.09943
ASP_770 -4.79738 0.14312 5.65455 -0.10484 0.00028 0.3169 2.65386 -2.49623 -0.04405 -0.30762 -3.16175 -0.32829 0 0 -1.10281 0 0 0.0022 0.06729 0.00318 0 1.99017 -0.10342 0 -2.3716 -0.20094 0.28489 -3.90249
ILE_771 -9.15196 1.30538 2.73408 -0.55533 0.50759 0.1077 1.9084 -2.62543 -0.0242 -0.11912 -1.78507 -0.02024 0 0 0 0 0 0.01009 -0.03809 0.03847 0.80545 0 0.22799 0 0.73287 0.23891 0.54584 -5.15665
ALA_772 -4.96394 0.76997 1.47169 -0.02324 0 0 1.31785 -1.67015 -0.02042 -0.14265 -0.87052 -0.31061 0 0 0 0 0 0.01538 0.02867 0 0 0 0.20997 0 1.8394 0.40022 0.51174 -1.43664
ALA_773 -5.1782 0.5306 1.86253 -0.02945 0.00639 0 1.3078 -1.87539 -0.00574 -0.03214 -1.125 -0.34561 0 0 0 0 0 0.01344 0.20009 0 0 0 0.46603 0 1.8394 0.41887 0.42421 -1.52214
ASN_774 -4.26771 0.28311 3.57443 -0.21743 0.03298 0.35404 2.17012 -1.99391 -0.00595 -0.03851 -2.71055 -0.6866 0 0 0 -0.93867 0 0.0495 -0.03396 0.31876 0 3.45836 -1.00058 0 -0.93687 -0.27314 0.51312 -2.34944
THR_775 -4.46313 0.45379 2.53963 -0.21779 0.1503 0.08553 0.69754 -1.88309 -0.00595 -0.03851 -0.55316 -1.15435 0 0 0 0 0 0.01738 0.04356 0.02897 0.19233 0 0.24478 2.28182 -1.0874 -0.25384 0.35908 -2.56251
VAL_776 -6.63584 0.76952 1.9182 -0.2782 0.19405 0.06002 1.71777 -1.9743 -0.02344 -0.18468 -1.64077 -0.30878 0 0 0 0 0 0.01471 0.0035 0.0053 0.24958 0 -0.7754 0 1.9342 0.00541 0.32332 -4.62584
ILE_777 -5.68794 0.51656 0.37741 -0.47009 0.29739 0.1005 1.12691 -1.40898 -0.02714 -0.12752 -1.71657 0.01542 0 0 0 0 0 0.04159 -0.02464 0.02743 0.37358 0 -0.66646 0 0.73287 -0.46239 0.79979 -6.18227
TRP_778 -12.0834 0.76486 2.69032 -0.88627 0.02064 0.20113 0.63841 -2.88048 -0.01463 -0.13461 -0.32121 -0.70964 0 0 0 0 0 0.04212 -0.004 0.27181 0 2.84267 -0.10824 0 1.6906 -0.16374 0.83593 -7.30774
ASP_779 -7.90021 0.28506 10.4053 -0.22712 0.09332 0.72122 5.16675 -4.51001 -0.02063 -0.14547 -8.45221 -1.23828 0 0 -1.19895 -0.34287 0 0.02019 0.03735 0.00074 0 2.33471 -0.64528 0 -2.3716 -0.06408 0.52732 -7.52481
TYR_780 -7.27783 0.63118 4.02537 -0.61395 0.08505 0.32645 1.19297 -2.59238 -0.01068 -0.07329 -0.18636 -0.23717 0 0 0 -0.65627 0 0.06542 0.1375 0.00057 0 2.45093 0.03767 0.25829 1.2797 -0.27503 0.466 -0.96585
LYS_781 -4.12755 0.23163 4.57464 -0.3462 0.04058 0.1726 1.38591 -1.81298 -0 -0 -1.05973 0.18008 0 0 -0.66628 0 0 0.0222 0.06832 0.01008 2.49866 0 -0.16332 0 -1.5107 -0.09377 0.52118 -0.07465
ARG_782 -9.92505 1.02584 9.16039 -0.93771 0.20819 0.68055 2.42784 -4.09165 -8e-05 -0.00027 -2.90215 0.24048 0 0 -1.07309 -0.34287 0 0.02475 0.05294 0.23814 2.85868 0 -0.03647 0 -1.2888 -0.08412 0.97502 -2.78943
ASP_783 -4.213 0.3031 5.17397 -0.10903 0.03355 0.33686 2.65181 -2.30022 -0.05038 -0.36411 -3.36955 -0.75463 0 0 0 -0.53508 0 0.04855 -0.04175 0.18597 0 2.54007 -0.57086 0 -2.3716 -0.31736 0.99697 -2.72673
ALA_784 -5.68966 0.80126 3.77282 -0.02092 0 0 1.97945 -2.58067 -0 -0 -1.67373 -0.41023 0 0 0 0 0 0.00941 0.01501 0 0 0 -0.52412 0 1.8394 -0.17519 1.18517 -1.47198
PRO_785 -5.6618 0.83801 2.23779 -0.13261 0.00627 0.09495 1.34509 -1.30898 -0 -0 -0.96601 0.19726 0 0 -0.54042 0 0 0.00844 0.0584 0.01335 0.17429 0 -0.91634 0 -2.4119 -0.38063 1.08021 -6.26461
ALA_786 -4.70034 0.41468 2.36412 -0.02344 0 0 1.246 -1.97298 -0.00218 -0.04824 -1.27121 -0.36339 0 0 0 0 0 0.02585 -0.06789 0 0 0 -0.3677 0 1.8394 -0.71217 0.3488 -3.29069
HIS_D_787 -6.54618 0.43395 4.66778 -0.42861 0.01092 0.55834 0.87517 -2.70963 -0.02672 -0.1262 -0.42277 -0.19676 0 0 0 0 0 0.01646 0.08865 0.3179 0 1.98126 -0.13893 0 -0.45461 -0.4079 0.24041 -2.26748
ILE_788 -2.22463 0.11627 1.45705 -0.50813 0.41092 0.10734 0.6181 -0.89517 -0.01245 -0.09486 0.04746 -0.11431 0 0 0 0 0 0.20545 -0.02716 0.00639 0.65871 0 -0.49688 0 0.73287 -0.07844 0.47688 0.38541
SER_789 -3.31509 0.36541 2.29054 -0.02407 0 0.05644 0.63157 -1.25191 -0.02782 -0.2363 -0.56487 -0.50316 0 0 0 0 0 0.04509 -0.01169 0.08216 0.38707 0 -0.19428 0.60004 -0.77834 0.01563 0.43147 -2.00212
THR_790 -7.16835 0.77059 6.01842 -0.10006 0.04295 0.0665 3.57113 -3.1704 -0.04543 -0.25292 -4.6342 -0.4529 0 0 0 -1.23914 0 0.01907 0.04007 0.05758 0.09266 0 -0.53001 2.3198 -1.0874 -0.2552 0.6422 -5.29504
ILE_791 -10.4799 1.38207 2.50994 -0.51605 0.57254 0.13953 2.28607 -2.90617 -0 -0 -1.70544 -0.34468 0 0 0 0 0 0.01566 0.18939 0.0533 0.25968 0 -0.46602 0 0.73287 -0.22523 0.8953 -7.60713
GLY_792 -3.28898 0.18285 3.48094 -4e-05 0 0 1.3017 -1.80393 -0 -0 -1.36773 -0.38551 0 0 0 0 0 0.00556 -0.14935 0 0 0 -0.95773 0 0.83697 -0.28885 0.49268 -1.94142
VAL_793 -6.15859 0.72219 3.47045 -0.29944 0.28134 0.0699 2.04619 -2.28128 -0.02377 -0.15163 -2.79659 -0.36947 0 0 -1.11449 0 0 0.00478 0.22775 0.00159 0.18663 0 -0.51412 0 1.9342 -0.23049 0.47951 -4.51535
CYS_794 -7.08152 0.72578 6.60359 -0.07186 0.00322 0.0552 3.15638 -2.88927 -0.00774 -0.03283 -4.07015 -0.38851 0 0 -0.7729 0 0 0.00735 -0.00096 0.16002 0.10973 0 -0.41086 0 3.6196 0.5431 0.68208 -0.06056
SER_795 -2.9569 0.18288 3.45666 -0.02627 0.00175 0.02535 1.07665 -1.43297 -0.02025 -0.23154 0.15133 -0.42503 0 0 0 0 0 0.01739 -0.11548 0.00011 1.27185 0 -0.23399 0.60659 -0.77834 0.1722 0.42371 1.16571
MET_796 -7.37281 1.03348 3.18048 -0.39326 0.10057 0.17305 0.8787 -1.81391 -0.03224 -0.10916 -0.2748 -0.2895 0 0 0 0 0 0.03099 -0.03882 0.24119 1.6386 0 0.14453 0 0.60916 -0.55081 0.37515 -2.46941
THR_797 -5.79257 0.48266 4.50862 -0.1148 0.07909 0.06276 2.94389 -2.41313 -0.02976 -0.22488 -2.36511 -0.69435 0 0 0 -0.56061 0 0.01022 -0.04375 0.00984 0.09717 0 -0.70489 2.25329 -1.0874 -0.21861 0.51226 -3.29006
ASP_798 -7.12883 0.46788 11.382 -0.09921 0.00274 0.25946 4.92395 -4.755 -0.02826 -0.30767 -8.26645 -0.50597 0 0 -1.77446 -1.29346 0 0.00591 0.26537 0.07723 0 1.97252 0.02259 0 -2.3716 -0.2564 0.82018 -6.5875
ILE_799 -5.16706 0.75521 1.37352 -0.65218 0.37663 0.20379 1.09382 -1.34293 -0.0203 -0.07409 -0.66143 0.48769 0 0 0 0 0 0.01255 0.01222 0.03155 1.5032 0 -0.25874 0 0.73287 -0.12823 1.24485 -0.47706
ALA_800 -6.0308 1.00512 2.77411 -0.02307 0 0 1.85399 -2.27532 -0.0203 -0.07409 -1.5337 -0.36141 0 0 0 0 0 0.02797 0.22144 0 0 0 -0.39545 0 1.8394 0.23531 0.88788 -1.86891
LYS_801 -4.40811 0.21572 5.22773 -0.55393 0.28413 0.37718 2.71121 -2.28768 -0 -0 -3.76947 0.02289 0 0 -0.60112 -0.61493 0 0.01679 0.12906 0.00437 1.78536 0 -0.16037 0 -1.5107 0.05303 0.48037 -2.59847
LYS_802 -4.51634 0.63308 4.2179 -0.29776 0.03674 0.14699 2.11087 -2.01692 -0.01424 -0.13007 -0.80699 -0.22683 0 0 -1.02968 0 0 0.01804 0.0251 0.00309 2.19546 0 0.0554 0 -1.5107 -0.14319 0.9485 -0.30156
PRO_803 -5.53922 0.86438 0.82495 -0.09761 0.00319 0.06159 0.5297 -0.69289 -0 -0 0.33703 0.63986 0 0 0 0 0 0.14034 -0.09928 0.0052 0.50958 0 -0.46938 0 -2.4119 -0.10538 1.11717 -4.38266
THR_804 -2.78509 0.31326 1.46019 -0.13147 0.06131 0.08965 0.47702 -0.98057 -0 -0 -0.23738 -0.99946 0 0 0 0 0 0.35129 1.10102 0.01757 0.06656 0 -0.17124 2.2644 -1.0874 0.33955 0.66973 0.81891
GLU_805 -5.55249 0.41392 6.81049 -0.20356 0.0178 0.25989 4.13069 -3.04739 -0.01424 -0.13007 -5.19069 -0.39769 0 0 -1.63079 0 0 0.05792 0.10711 0.07911 0 3.79696 -0.06344 0 -2.7348 0.20299 0.73243 -2.35585
THR_806 -3.09998 0.22995 2.85913 -0.11781 0.05032 0.0525 1.42329 -1.45785 -0 -0 -1.07954 -1.05453 0 0 0 0 0 0.01025 -0.07853 0.05616 0.3673 0 0.28885 2.27913 -1.0874 -0.16305 0.70489 0.18307
ILE_807 -6.51643 1.37301 1.96388 -0.72946 0.55265 0.25834 0.74792 -1.62798 -0 -0 0.08076 0.18705 0 0 0 0 0 0.01078 -0.12672 0.08862 0.8457 0 0.31521 0 0.73287 -0.17741 0.62509 -1.39616
CYS_808 -7.14775 1.00059 2.62889 -0.06047 0.01952 0.02381 1.99476 -1.80434 -0 -0 -1.72074 -0.6425 0 0 0 0 0 0.01424 0.00555 0.01651 0.4203 0 0.14868 0 3.6196 -0.24646 0.574 -1.15582
ALA_809 -3.67734 0.65302 3.7621 -0.02269 0 0 2.44082 -1.94382 -0 -0 -1.37667 -0.36129 0 0 -0.83629 0 0 0.00761 0.04022 0 0 0 -0.35824 0 1.8394 0.59419 1.35746 2.11848
PRO_810 -5.5545 1.05455 2.85865 -0.12102 0.01494 0.07571 0.36533 -1.18427 -0 -0 -0.17332 0.5785 0 0 0 0 0 0.00725 -0.01249 0.01275 0.14694 0 0.20888 0 -2.4119 0.92687 1.62834 -1.5788
LEU_811 -7.2285 0.63671 3.17951 -0.47348 0.18536 0.09507 1.93763 -2.14241 -0 -0 -0.94983 0.12723 0 0 0 0 0 0.01527 0.05418 0.04198 0.54673 0 -0.36955 0 0.18072 0.06057 0.88956 -3.21325
THR_812 -7.03808 0.39984 5.43453 -0.17935 0.0532 0.06781 3.21746 -3.13807 -0.03883 -0.22933 -4.65694 -0.1482 0 0 -1.10281 0 0 0.00548 -0.04474 0.00052 0.06618 0 0.40666 2.30033 -1.0874 0.03515 0.70866 -4.96792
VAL_813 -8.33852 1.00654 2.28504 -0.26982 0.16997 0.05276 2.82885 -2.67518 -0 -0 -2.65503 0.08533 0 0 0 0 0 0.01147 0.08611 0.03102 0.23016 0 -0.54437 0 1.9342 0.0176 0.54696 -5.19691
PHE_814 -9.28289 1.50274 1.89214 -0.83376 0.14132 0.21038 2.38264 -2.42997 -0.01912 -0.07405 -1.94115 -0.60647 0 0 0 0 0 0.00598 -0.05479 0.01495 0 2.64313 -0.09972 0 1.0402 -0.27345 0.75509 -5.0268
PHE_815 -11.7755 1.0744 3.32291 -0.60768 0.04237 0.31773 2.70472 -3.1344 -0 -0 -3.04679 0.07208 0 0 0 0 0 0.01283 -0.07053 3e-05 0 2.25266 -0.19734 0 1.0402 -0.04677 0.58083 -7.45825
ASP_816 -5.91669 0.517 7.64526 -0.23771 0.12576 0.77153 4.21115 -3.27436 -0.01514 -0.0963 -6.52662 -1.25869 0 0 -0.67562 -1.85394 0 0.0541 -0.0387 0.06707 0 2.16956 -0.7846 0 -2.3716 -0.1401 0.29898 -7.32966
GLY_817 -3.19237 0.21531 2.92504 -4e-05 0 0 1.5814 -1.60051 -0 -0 -0.87296 -0.40833 0 0 0 0 0 0.04095 -0.14422 0 0 0 0.27477 0 0.83697 0.02102 0.36288 0.0399
ARG_818 -6.63749 0.61387 8.49808 -1.03305 0.29913 0.73268 4.01096 -3.37995 -0.03256 -0.13839 -6.44514 0.60928 0 0 -1.44129 -2.07293 0 0.01903 -0.04573 0.17835 3.69303 0 -0.06893 0 -1.2888 -0.04445 0.68531 -3.289
VAL_819 -4.59828 0.44243 4.32056 -0.28108 0.19373 0.05942 2.4887 -2.16002 -0 -0 -2.21894 -0.22002 0 0 0 0 0 0.00457 -0.0265 0.00045 0.19177 0 -0.61587 0 1.9342 -0.47304 0.67362 -0.28431
ASP_820 -1.28769 0.11254 1.50951 -0.11587 0.00778 0.32923 0.30403 -0.76302 -0.00803 -0.02486 0.25077 -0.62784 0 0 0 0 0 0.01976 -0.05801 0.00095 0 2.48423 -0.29043 0 -2.3716 -0.28974 0.28053 -0.53777
GLY_821 -2.69772 0.2101 3.14991 -6e-05 0 0 1.47624 -1.54696 -0 -0 -1.22743 -0.37386 0 0 0 0 0 0.01406 -0.13315 0 0 0 -1.49957 0 0.83697 -0.50695 0.38566 -1.91277
GLN_822 -8.87671 0.75013 6.48324 -0.57865 0.06453 0.60543 3.53911 -3.38999 -0 -0 -3.52916 -0.29198 0 0 0 -0.93867 0 0.00223 0.07085 0.00359 0 2.90036 -0.24508 0 -0.18838 -0.61178 0.59828 -3.63266
VAL_823 -5.89442 0.56588 2.60072 -0.30476 0.19791 0.07004 1.72168 -2.16142 -0 -0 -1.14474 -0.15699 0 0 0 0 0 0.00231 -0.06047 0.00081 0.06675 0 -0.31437 0 1.9342 -0.23649 0.44604 -2.66731
ASP_824 -4.53937 0.20913 5.23031 -0.11382 0.01464 0.35035 1.86848 -2.46593 -0 -0 -1.61622 -0.2643 0 0 0 0 0 0.01186 0.04071 0.0206 0 1.7865 0.16887 0 -2.3716 -0.19454 0.20548 -1.65884
LEU_825 -7.33548 0.69978 4.56974 -0.46704 0.20454 0.10893 2.3171 -2.8014 -0 -0 -1.01799 0.19054 0 0 0 0 0 0.00537 0.45559 0.19704 0.33339 0 -0.28221 0 0.18072 -0.30749 0.35652 -2.59235
PHE_826 -11.9625 1.52467 5.09357 -0.88208 0.04538 0.29109 2.54426 -3.6888 -0.00423 -0.01726 -2.00492 -0.04876 0 0 0 0 0 0.00722 -0.00316 0.10848 0 1.76214 -0.43315 0 1.0402 -0.13689 0.44826 -6.31647
ARG_827 -6.65505 0.37385 7.0618 -0.55091 0.04832 0.29039 3.80613 -3.39796 -0 -0 -4.21349 0.26244 0 0 -1.49136 0 0 0.03691 -0.0479 0.15852 2.44517 0 -0.18808 0 -1.2888 -0.1477 0.77269 -2.72501
ASN_828 -2.95559 0.16434 3.60342 -0.19637 0.0404 0.31306 1.18402 -1.78313 -0 -0 -1.2722 -0.41306 0 0 0 0 0 0.08914 -0.07568 0.00036 0 1.89276 -0.34013 0 -0.93687 -0.55909 0.72366 -0.52096
ALA_829 -4.07074 0.2514 3.83657 -0.02249 0 0 2.7296 -2.34539 -0.00423 -0.01726 -2.38505 -0.18652 0 0 -0.64597 0 0 0.04602 0.01795 0 0 0 -0.05024 0 1.8394 -0.57095 0.23491 -1.34299
ARG_830 -5.84182 0.22248 5.8831 -0.53396 0.06122 0.31906 2.81692 -2.67271 -0 -0 -3.46332 0.22225 0 0 0 -1.0039 0 0.01093 -0.04185 0.05603 2.23959 0 -0.10068 0 -1.2888 -0.09846 0.26333 -2.95058
ASN_831 -6.82353 0.30247 5.86316 -0.16792 0.00119 0.25683 2.99443 -3.04471 -0.00249 -0.01758 -2.18119 -0.74529 0 0 -1.58685 0 0 0.02351 -0.03618 0.00937 0 2.48288 0.00697 0 -0.93687 0.36809 0.38296 -2.85075
GLY_832 -4.48503 0.56469 3.36607 -0.00092 0 0 2.68853 -2.06161 -0 -0 -2.79742 -0.31156 0 0 0 0 0 0.01102 -0.13297 0 0 0 -1.41214 0 0.83697 0.54408 0.55637 -2.63391
VAL_833 -7.41053 0.41225 2.43023 -0.26747 0.1463 0.05661 2.68556 -2.39014 -0.01209 -0.04131 -2.75997 -0.31425 0 0 0 0 0 0.00936 -0.07365 0.01709 0.26284 0 -0.75858 0 1.9342 0.05871 0.43026 -5.58459
LEU_834 -10.2437 1.34776 2.12404 -0.56121 0.12917 0.13318 2.64111 -2.65615 -0.01074 -0.03796 -2.08688 0.24289 0 0 0 0 0 0.01796 -0.05248 0.1584 0.73933 0 -0.27206 0 0.18072 -0.21787 0.4857 -7.93884
ILE_835 -7.82405 1.227 2.03153 -0.65528 0.53146 0.14214 2.05765 -2.07357 -0.01209 -0.04131 -2.99513 0.25557 0 0 0 0 0 0.03376 -0.0431 0.02986 1.00024 0 -0.76537 0 0.73287 -0.27526 0.81127 -5.8318
THR_836 -6.17892 0.68505 4.29915 -0.10936 0.08386 0.08237 3.08095 -2.55214 -0.04883 -0.26744 -2.66191 -0.64368 0 0 -0.31229 0 0 0.00511 -0.005 0.02807 0.09476 0 -0.48451 2.49329 -1.0874 -0.5175 0.86114 -3.15524
GLU_837 -4.07051 0.48126 4.69437 -0.23462 0.0605 0.37632 1.64336 -1.62235 -0 -0 -3.07217 -0.52824 0 0 0 -0.67404 0 0.02105 -0.06007 0.12629 0 2.93728 0.1164 0 -2.7348 -0.37764 0.64881 -2.26879
GLY_838 -2.17042 0.09774 3.03237 -0.00236 0 0 1.40052 -1.37408 -0 -0 -1.57171 -0.38751 0 0 -0.68684 0 0 0.02662 -0.08499 0 0 0 -1.14572 0 0.83697 0.16543 0.38868 -1.4753
SER_839 -1.61378 0.06631 1.21172 -0.02791 0 0.06462 0.1765 -0.64479 -0 -0 -0.27512 -0.47154 0 0 0 0 0 0.10388 0.01578 0.02221 0.27169 0 -0.32442 0.60131 -0.77834 0.04697 0.2305 -1.32441
VAL_840 -5.68487 0.59467 1.95995 -0.28153 0.18609 0.06145 2.03404 -1.78441 -0 -0 -0.987 -0.31464 0 0 -0.6711 0 0 0.02582 -0.0338 0.02499 0.20418 0 -0.73524 0 1.9342 -0.43857 0.14707 -3.75869
LYS_841 -2.03835 0.12347 2.48889 -0.3813 0.04884 0.18565 1.28056 -1.17429 -0 -0 -1.12826 0.11105 0 0 -1.16993 0 0 0.00722 -0.05328 0.00101 1.56001 0 -0.00346 0 -1.5107 -0.39599 0.1966 -1.85222
GLY_842 -1.29917 0.08677 1.2526 -6e-05 0 0 0.32038 -0.65214 -0 -0 -0.04199 -0.37493 0 0 0 0 0 0.00358 -0.15293 0 0 0 -1.49997 0 0.83697 -0.65967 0.22172 -1.95885
LEU_843 -5.69418 1.0071 2.02884 -0.46536 0.1588 0.09545 1.63485 -1.57966 -0 -0 -1.61192 0.04611 0 0 -0.37857 0 0 0.0837 -0.00305 0.05936 0.72445 0 -0.07195 0 0.18072 -0.50201 0.36397 -3.92335
GLN_844 -2.96433 0.54437 2.37215 -0.68828 0.13971 0.49266 0.66189 -1.11002 -0.02128 -0.16098 -0.93386 -0.32628 0 0 -0.84868 0 0 0.01974 -0.01762 0.16577 0 2.71793 0.22797 0 -0.18838 0.31261 1.12406 1.51916
PRO_845 -5.34356 0.91684 2.5227 -0.20399 0.01579 0.15048 0.9458 -1.14282 -0 -0 -1.62357 -0.04263 0 0 -0.84868 0 0 0.02397 0.73893 0.00367 0.23476 0 -0.50242 0 -2.4119 0.35125 1.25492 -4.96046
SER_846 -4.54217 0.40384 4.61126 -0.02797 0 0.0464 2.9291 -2.16733 -0.01251 -0.12321 -2.84097 -0.95633 0 0 0 -0.50229 0 0.00584 -0.03686 0.01096 0.94259 0 0.3508 0.81738 -0.77834 0.08649 0.62339 -1.15994
VAL_847 -3.11462 0.21498 1.51438 -0.27972 0.17466 0.05781 0.89042 -1.14016 -0 -0 -0.33585 -0.10666 0 0 0 0 0 0.0148 -0.02702 0.00105 0.10108 0 -0.46453 0 1.9342 -0.14945 0.36718 -0.34746
GLY_848 -3.68558 0.7615 2.75735 -0.00023 0 0 1.57853 -1.65848 -0 -0 -1.81963 -0.16388 0 0 -0.56996 0 0 0.03116 -0.12431 0 0 0 -1.1321 0 0.83697 -0.13343 0.66757 -2.65452
PRO_849 -5.73113 0.89154 3.01645 -0.14455 0.00165 0.10345 1.5039 -1.36648 -0.01572 -0.05843 -0.23724 0.17806 0 0 0 0 0 0.02035 -0.03246 0.06566 0.19132 0 -1.13227 0 -2.4119 -0.27782 0.7922 -4.64342
LYS_850 -4.91464 0.22467 3.46911 -0.31513 0.03159 0.15459 0.88036 -1.74844 -0.04378 -0.28106 -1.3596 -0.12321 0 0 -0.56835 0 0 0.0912 -0.04963 0.0121 1.94986 0 -0.08939 0 -1.5107 -0.59974 0.34995 -4.44025
GLN_851 -7.63616 0.63962 6.11594 -0.81906 0.3048 1.25432 1.85675 -2.94334 -0.01334 -0.14386 -1.69651 -1.80736 0 0 -0.65556 0 0 0.04574 0.01782 0.04107 0 4.32579 -0.09198 0 -0.18838 -0.31716 0.51173 -1.19911
ALA_852 -5.73508 0.53298 2.71605 -0.02027 0 0 2.45694 -2.27541 -0 -0 -1.96192 -0.37722 0 0 0 0 0 0.00955 0.00422 0 0 0 -0.45381 0 1.8394 -0.07359 0.49494 -2.84319
SER_853 -4.9837 0.28513 4.38453 -0.03504 0.00039 0.06436 2.762 -2.4239 -0.00631 -0.09887 -2.30101 -0.76988 0 0 0 0 0 0.00829 -0.0595 0.02564 0.4388 0 0.45043 0.6 -0.77834 0.19139 0.17156 -2.07404
LEU_854 -8.54249 1.10124 2.64251 -0.51765 0.32923 0.14466 2.48911 -2.50937 -0 -0 -1.98593 -0.0178 0 0 0 0 0 0.00902 -0.03829 0.08047 1.87127 0 -0.14853 0 0.18072 0.43648 0.30689 -4.16845
ASN_855 -5.48494 0.27884 3.61862 -0.3497 0.05301 0.72671 1.78194 -2.09338 -0.00918 -0.0776 -1.70128 -0.90399 0 0 0 -1.82187 0 0.03234 -0.08667 0.04757 0 1.86778 -1.04107 0 -0.93687 -0.21361 0.50643 -5.80692
GLY_856 -2.8681 0.38155 2.39581 -6e-05 0 0 0.44191 -1.43165 -0 -0 -0.08221 -0.37564 0 0 0 0 0 0.00616 -0.16445 0 0 0 -1.50639 0 0.83697 -0.94432 0.50219 -2.80824
VAL_857 -5.82416 0.47094 3.80143 -0.29331 0.22036 0.06636 2.45935 -2.38918 -0 -0 -2.1544 -0.13434 0 0 0 0 0 0.02534 -0.03414 0.12667 0.13386 0 -0.47599 0 1.9342 -0.63233 0.49142 -2.20793
THR_858 -3.91093 0.30778 2.23316 -0.17016 0.09129 0.06208 0.663 -1.40351 -0.00862 -0.15169 -0.48875 0.14422 0 0 0 0 0 0.00563 -0.03343 0.00269 0.06465 0 0.04349 2.26775 -1.0874 -0.14494 0.39006 -1.12366
LEU_859 -8.64754 1.15592 3.03734 -0.74893 0.54931 0.30505 2.59471 -2.82441 -0.02132 -0.13864 -2.03084 -0.1616 0 0 0 0 0 0.00784 0.13567 0.21921 0.86325 0 0.68125 0 0.18072 0.5517 0.35459 -3.93675
ILE_860 -5.47206 0.35326 2.37531 -0.4671 0.27575 0.10442 0.52109 -1.63036 -0.00683 -0.07278 0.04014 -0.10828 0 0 0 0 0 0.00711 0.11972 0.00292 0.31471 0 -0.67058 0 0.73287 0.31826 0.66124 -2.60121
GLY_861 -3.40502 0.18426 2.23951 -0.00025 0 0 1.20962 -1.44316 -0.02309 -0.14426 -0.81281 -0.20378 0 0 -1.00137 0 0 0.00858 -0.04839 0 0 0 0.05511 0 0.83697 -0.18061 0.66196 -2.06673
GLU_862 -3.60524 0.08885 4.13246 -0.19568 0.02962 0.29046 1.71621 -1.80052 -0.01446 -0.03267 -0.36255 -0.54797 0 0 0 -0.61275 0 0.00827 0.02211 0.04721 0 2.94854 -0.05351 0 -2.7348 0.60583 0.52128 0.45068
ALA_863 -4.71981 0.5333 1.99746 -0.0228 0 0 1.11468 -1.91293 -0.00857 -0.10204 -0.58403 -0.35131 0 0 0 0 0 0.01868 -0.03994 0 0 0 0.28831 0 1.8394 0.79712 0.45471 -0.69777
VAL_864 -6.24884 1.12118 2.50342 -0.28033 0.22357 0.05616 1.53408 -2.22726 -0.02839 -0.13874 -0.06713 -0.1906 0 0 0 0 0 0.01135 -0.04925 0.00023 0.35382 0 -0.79786 0 1.9342 0.00713 0.44371 -1.83954
LYS_865 -3.84886 0.35545 3.99737 -0.47346 0.12726 0.21598 1.56783 -1.64133 -0 -0 -1.94399 0.1981 0 0 0 0 0 0.02792 -0.05383 0.08716 2.46056 0 0.04617 0 -1.5107 -0.29094 0.46776 -0.21154
THR_866 -7.06289 0.66095 3.86968 -0.11719 0.06261 0.05816 2.35985 -2.64589 -0.02005 -0.135 -1.16027 -0.79055 0 0 -1.56972 0 0 0.007 0.0618 0.07533 0.1243 0 -0.69487 2.30626 -1.0874 -0.18948 0.49777 -5.38961
GLN_867 -5.5132 0.46817 4.31001 -0.32616 0.02834 0.16274 1.32079 -2.14987 -0.01563 -0.09799 -1.24264 -0.10096 0 0 -0.56996 0 0 0.02228 -0.02233 0.24305 0 3.00949 0.0373 0 -0.18838 -0.21055 0.50118 -0.33433
PHE_868 -9.36857 0.5872 3.14663 -0.5815 0.02678 0.29723 1.81464 -2.56535 -0.01121 -0.03925 -2.28362 0.271 0 0 0 0 0 0.0127 0.20556 0.02022 0 2.22694 -0.35083 0 1.0402 -0.26043 0.44246 -5.3692
ASN_869 -6.41648 0.56601 5.75712 -0.17675 0.02098 0.25915 3.14983 -2.93657 -0.0419 -0.21498 -2.87998 -0.42862 0 0 -0.37455 0 0 0.01109 0.04429 0.01639 0 1.82754 0.34752 0 -0.93687 -0.06835 0.40895 -2.06616
TYR_870 -10.0548 1.1044 2.91264 -0.5896 0.22135 0.30065 2.82131 -2.61992 -0.02128 -0.16098 -3.04749 -0.23774 0 0 0 0 0 0.01353 0.12718 0.02296 0 2.39283 -0.14345 3e-05 1.2797 -0.03427 0.60745 -5.10553
TYR_871 -10.8303 1.59866 3.90548 -0.6012 0.02673 0.31388 3.63076 -2.94453 -0.01783 -0.07375 -3.68119 -0.14694 0 0 -1.04967 0 0 0.00573 -0.00385 0.0058 0 1.91934 -0.34874 0.04415 1.2797 -0.28743 1.12722 -6.12793
LYS_872 -7.20474 0.3725 5.67582 -0.41472 0.06148 0.20004 3.08392 -2.74379 -0.04493 -0.2546 -4.24643 0.42867 0 0 -0.33655 0 0 0.01234 0.04327 0.09901 2.51992 0 -0.1021 0 -1.5107 -0.02891 0.82771 -3.5628
LYS_873 -9.10207 0.8917 9.05964 -0.40936 0.12588 0.14919 4.71736 -4.10421 -0.00424 -0.02133 -6.99364 -0.07523 0 0 -0.9674 0 0 0.01444 0.07542 0.60106 3.20517 0 0.17354 0 -1.5107 0.1015 0.53052 -3.54276
VAL_874 -5.29483 0.54277 4.27985 -0.27053 0.16026 0.05868 2.08944 -2.37368 -0 -0 -1.64796 -0.39008 0 0 0 0 0 0.00531 -0.08077 0.00416 0.23437 0 -0.6295 0 1.9342 -0.16636 0.47372 -1.07097
ASP_875 -3.54301 0.18559 4.06283 -0.2514 0.0536 0.82962 2.35263 -1.86898 -0 -0 -2.61077 -0.40812 0 0 -0.75056 -1.0039 0 0.0019 -0.08314 0.1091 0 2.17134 -0.58847 0 -2.3716 -0.40778 0.23212 -3.88899
GLY_876 -2.76634 0.20448 3.15771 -5e-05 0 0 0.80389 -1.55534 -0.01059 -0.03277 -1.62731 -0.38765 0 0 0 0 0 0.01133 -0.16669 0 0 0 -1.44425 0 0.83697 -0.8026 0.32832 -3.45089
VAL_877 -4.40751 0.40205 4.50963 -0.27747 0.19929 0.05692 2.45008 -2.31922 -0 -0 -2.49996 -0.08523 0 0 0 0 0 0.02035 0.02534 0.00306 0.2915 0 -0.66079 0 1.9342 -0.70728 0.31823 -0.7468
VAL_878 -3.7627 0.37134 1.02727 -0.27681 0.13662 0.0569 0.2729 -1.0217 -0.00884 -0.02903 -0.39256 0.08618 0 0 0 0 0 0.01182 -0.071 0.00064 0.04226 0 -0.40612 0 1.9342 -0.42811 0.27001 -2.18675
GLN_879 -4.53687 0.21918 3.76111 -0.26274 0.02994 0.19581 1.37446 -1.82625 -0.02485 -0.14452 -1.58693 -0.44347 0 0 0 0 0 0.01272 0.18336 0.03265 0 2.89395 -0.05581 0 -0.18838 -0.34616 0.2789 -0.43389
GLN_880 -2.27348 0.07557 2.19653 -0.69124 0.08354 0.47867 0.8424 -0.97802 -0 -0 -1.12834 -0.23529 0 0 -0.95384 0 0 0.01068 0.00227 0.12185 0 2.74894 0.1516 0 -0.18838 -0.08153 0.23524 0.41718
LEU_881 -5.97536 0.70665 1.64691 -0.42148 0.23652 0.06452 0.78705 -1.36225 -0 -0 -0.86405 0.30435 0 0 -0.95384 0 0 0.00739 0.15577 0.16442 0.45236 0 -0.19324 0 0.18072 -0.25294 0.83382 -4.4827
PRO_882 -3.19094 0.39084 1.82037 -0.18724 0.00254 0.13171 0.5801 -0.78458 -0.01251 -0.12321 -0.42286 0.11403 0 0 0 0 0 0.0087 0.1563 0.00978 0.43866 0 -0.9625 0 -2.4119 -0.46563 0.94176 -3.96658
GLU_883 -1.61123 0.09988 1.5461 -0.26996 0.03786 0.31921 0.42556 -0.72167 -0.0073 -0.04667 -0.4114 -0.2528 0 0 0 0 0 0.00518 0.06349 0.00107 0 2.85305 -0.02274 0 -2.7348 -0.4831 0.42203 -0.78825
THR_884 -6.32899 0.53924 3.38799 -0.22969 0.20464 0.09629 1.94314 -2.13961 -0 -0 -1.93763 -0.46862 0 0 -0.99391 0 0 0.00823 0.09648 0.06129 0.66812 0 0.00062 4.07201 -1.0874 -0.30226 0.49504 -1.91504
TYR_885 -7.81205 0.65508 4.33355 -0.58787 0.02123 0.28653 3.37313 -2.64175 -0.02159 -0.12804 -5.10814 -0.01388 0 0 0 -0.74849 0 0.00561 0.008 0.02268 0 2.07226 -0.13511 0.01505 1.2797 -0.06028 0.85822 -4.32615
PHE_886 -8.63386 1.31089 2.0422 -0.58753 0.028 0.2875 1.5639 -2.15126 -0.02062 -0.16559 -1.96999 0.17477 0 0 0 0 0 0.0128 0.05133 0.01442 0 2.00202 -0.29221 0 1.0402 -0.22104 0.76298 -4.75109
THR_887 -6.18864 0.38749 5.08264 -0.11209 0.03255 0.06636 2.84627 -2.67844 -0.01413 -0.21627 -3.89209 -0.21254 0 0 -1.67946 -0.77586 0 0.08003 0.03691 0.07831 0.04398 0 -0.36147 4.25736 -1.0874 -0.43877 0.54083 -4.20443
GLN_888 -7.35838 0.43109 7.00982 -0.70817 0.10798 0.79419 2.07718 -3.01474 -0.01441 -0.1542 -2.06046 -0.64047 0 0 0 -0.77261 0 0.05429 -0.02928 0.00818 0 2.22102 -0.1138 0 -0.18838 -0.47484 0.62132 -2.20466
SER_889 -3.23591 0.18947 5.47978 -0.03053 0.058 0.03267 2.52779 -2.12899 -0.02149 -0.29381 -1.97645 -0.06389 0 0 0 -0.54052 0 0.02168 -0.06701 0.00282 0.06415 0 0.11286 0.65178 -0.77834 -0.10487 0.51157 0.41075
ARG_890 -9.83437 0.61905 10.1886 -0.62494 0.10112 0.41069 4.13391 -4.24436 -4e-05 -0.00059 -5.87799 0.76914 0 0 -1.51772 -3.15608 0 0.01442 0.04513 0.42201 1.80128 0 -0.13269 0 -1.2888 0.01037 0.58606 -7.57579
ASN_891 -4.06766 0.30906 4.20109 -0.23362 0.03442 0.35979 2.18365 -2.05966 -0 -0 -1.418 -0.82666 0 0 -0.98785 0 0 0.02151 -0.02146 0.08048 0 2.85521 0.40086 0 -0.93687 -0.00244 0.86391 0.75575
LEU_892 -7.04458 1.20684 1.78454 -0.66528 0.42936 0.21367 1.22078 -1.88492 -0 -0 -0.16954 -0.0105 0 0 0 0 0 0.09043 -0.079 0.04504 1.54197 0 -0.22714 0 0.18072 -0.08924 1.41292 -2.04396
GLN_893 -3.96711 0.44272 2.94862 -0.59516 0.04966 0.61498 1.27322 -1.57089 -0 -0 -0.61211 -0.23288 0 0 -0.98785 0 0 0.00839 -0.08604 0.01899 0 2.94518 -0.18135 0 -0.18838 -0.43161 1.10079 0.54919
GLU_894 -2.52093 0.26946 2.98706 -0.22872 0.0404 0.38547 1.33976 -1.3603 -0 -0 -0.98462 -0.49317 0 0 0 0 0 0.01285 0.11467 0.01915 0 2.89112 0.3251 0 -2.7348 0.24283 0.30559 0.61091
PHE_895 -9.01822 0.7538 2.20752 -0.74993 0.06812 0.05743 1.18151 -2.11204 -0 -0 -0.81625 -0.38484 0 0 0 0 0 0.02792 -0.02833 0.29905 0 2.09981 0.14628 0 1.0402 0.19185 0.33313 -4.703
LYS_896 -3.7803 0.43682 4.11731 -0.34652 0.02894 0.1749 1.553 -1.80281 -0.01921 -0.16473 -1.61295 -0.09739 0 0 -0.64734 0 0 0.02246 -0.02038 0.00585 2.07267 0 0.11357 0 -1.5107 0.40997 1.02714 -0.0397
PRO_897 -5.35579 0.57126 2.16935 -0.20271 0.00557 0.14752 0.68986 -0.93228 -0 -0 -0.33396 -0.03583 0 0 0 0 0 0.02488 -0.01179 0.00793 0.54466 0 -0.8932 0 -2.4119 0.44085 0.96162 -4.61396
ARG_898 -5.45592 0.2298 5.09947 -0.4488 0.06839 0.27644 1.77796 -2.10264 -0 -1e-05 -2.23221 -0.17519 0 0 -0.66491 -0.77261 0 0.01056 0.02262 0.16466 2.04629 0 -0.23177 0 -1.2888 0.3576 0.48747 -2.8316
SER_899 -4.20404 0.31319 5.51741 -0.02663 0 0.04604 3.08203 -2.33496 -0.00163 -0.02797 -3.13337 -1.17186 0 0 -0.49655 -0.72278 0 0.00614 0.02715 0.05904 0.78539 0 -0.3365 0.74823 -0.77834 1.13824 0.60714 -0.9046
GLN_900 -4.57561 0.23061 5.09733 -0.84184 0.19013 0.91419 2.13912 -2.35594 -0 -0 -2.12013 -1.03259 0 0 0 -0.61239 0 0.00628 -0.05938 0.02478 0 2.95611 -0.25725 0 -0.18838 0.30817 0.54805 0.37125
MET_901 -9.51604 1.42436 4.10384 -0.36269 0.04883 0.17713 2.67773 -2.53244 -0.00021 -0.0037 -2.03713 -0.51532 0 0 -0.49655 0 0 0.01905 0.04483 0.28217 3.28835 0 -0.08278 0 0.60916 -0.30569 0.49588 -2.68121
GLU_902 -9.81533 0.6703 10.5048 -0.21454 0.02755 0.27885 5.53291 -4.62043 -0.03372 -0.26233 -7.17836 -0.55934 0 0 -1.72794 -1.58023 0 0.01042 0.09086 0.44152 0 3.16028 -0.3176 0 -2.7348 -0.30488 0.42745 -8.20461
ILE_903 -7.27291 0.34653 6.56812 -0.49058 0.33793 0.09741 2.74613 -3.18767 -0 -0 -1.92496 0.04277 0 0 0 0 0 0.00289 -0.03548 0.01354 0.48526 0 -0.46341 0 0.73287 -0.15758 0.3833 -1.77583
ASP_904 -7.80833 0.41772 8.4649 -0.10732 0.0081 0.32415 3.76553 -3.87254 -0.01358 -0.09278 -4.95432 -0.35595 0 0 0 -1.23527 0 0.00445 0.03371 0.00629 0 1.68457 0.16469 0 -2.3716 -0.11097 0.40184 -5.64671
PHE_905 -11.9661 1.88128 3.62024 -0.90967 0.1062 0.29331 3.06557 -3.25981 -0.00986 -0.06874 -2.76804 -0.04297 0 0 -0.70699 0 0 0.0091 -0.00096 0.0081 0 1.88232 -0.52577 0 1.0402 -0.07895 0.40864 -8.02289
LEU_906 -7.61348 0.54256 4.05624 -0.465 0.1441 0.10712 2.26485 -2.50677 -0 -0 -1.82845 0.24455 0 0 -0.18375 0 0 0.01025 -0.04879 0.03591 0.32706 0 -0.28852 0 0.18072 -0.08157 0.52603 -4.57694
GLU_907 -3.22012 0.04786 3.83909 -0.21681 0.02695 0.30712 1.16365 -1.77331 -0 -0 -1.1633 -0.53105 0 0 0 0 0 0.00444 -0.05134 0.02237 0 2.97339 -0.18283 0 -2.7348 -0.1669 0.73543 -0.92016
LEU_908 -6.71589 0.50651 4.98811 -0.47281 0.17438 0.07283 2.49596 -2.58411 -0.00712 -0.04031 -2.73594 0.3776 0 0 0 0 0 0.02502 0.11608 0.0053 0.34811 0 -0.20566 0 0.18072 -0.15804 0.72416 -2.90509
ALA_909 -3.76337 0.31646 4.37458 -0.02336 0 0 2.4141 -2.18112 -0.01661 -0.18244 -2.39065 -0.18709 0 0 -0.79618 0 0 0.01306 0.00303 0 0 0 -0.18229 0 1.8394 -0.54258 0.4804 -0.82467
MET_910 -6.35832 0.54869 4.03484 -0.51749 0.18347 0.06046 1.67819 -1.93703 -0.00892 -0.06601 -1.05065 -0.09172 0 0 0 0 0 0.01535 -0.01499 0.15624 1.99947 0 0.05128 0 0.60916 -0.21297 0.32502 -0.59593
ASP_911 -3.54262 0.17259 4.13708 -0.1106 0.00887 0.33762 1.30387 -1.9639 -0 -0 -0.90491 -0.3418 0 0 0 0 0 0.00994 -0.04994 0.00141 0 1.73991 0.15942 0 -2.3716 0.01468 0.22858 -1.17139
GLU_912 -5.6517 0.36935 5.92637 -0.20073 0.02225 0.27222 2.969 -2.84867 -0 -0 -3.2206 -0.50867 0 0 -0.79618 0 0 0.00164 0.01268 0.06406 0 3.25011 -0.18414 0 -2.7348 -0.3698 0.18368 -3.44392
PHE_913 -11.978 1.43337 4.13515 -0.94223 0.05401 0.31 3.05637 -3.27136 -0 -0 -2.56408 -0.00164 0 0 0 0 0 0.00484 -0.01324 0.0529 0 1.84853 -0.30233 0 1.0402 -0.20078 0.29416 -7.04416
ILE_914 -8.76816 0.57426 5.61725 -0.49034 0.24441 0.09952 2.63633 -3.2912 -0.00574 -0.0477 -2.44554 0.01804 0 0 0 0 0 0.00136 0.01191 0.02381 0.54392 0 -0.41863 0 0.73287 0.01568 0.69045 -4.25749
GLU_915 -3.90875 0.16479 5.04184 -0.20574 0.0253 0.27922 1.73584 -2.28375 -0.01247 -0.06497 -1.50775 -0.55671 0 0 0 0 0 0.00192 -0.04299 0.01385 0 3.05194 -0.21993 0 -2.7348 -0.19211 0.65037 -0.76489
ARG_916 -5.06458 0.36422 3.9402 -0.9314 0.20025 0.59377 1.73328 -1.93464 -0 -0 -1.30913 0.23851 0 0 0 0 0 0.00219 -0.05174 0.07 2.75941 0 -0.1486 0 -1.2888 -0.38465 0.33731 -0.8744
TYR_917 -9.14771 0.78046 4.37368 -0.68062 0.06604 0.36747 2.6591 -2.5399 -0 -0 -3.91034 -0.23931 0 0 -0.48713 -0.62288 0 0.00441 -0.06255 0.07686 0 1.99624 -0.26199 0.03404 1.2797 -0.43328 0.55503 -6.19268
LYS_918 -3.39426 0.15937 4.39551 -0.33219 0.05632 0.21354 1.86052 -1.99742 -0 -0 -1.89178 -0.35681 0 0 0 0 0 0.02003 0.00203 0.01326 1.57191 0 -0.1904 0 -1.5107 -0.34335 0.43332 -1.29111
LEU_919 -9.13816 1.1005 2.61092 -0.5345 0.26316 0.16256 1.78394 -2.45587 -0 -0 -2.14954 0.07136 0 0 0 0 0 0.00382 0.31843 0.14613 0.21639 0 -0.02291 0 0.18072 -0.29297 0.31799 -7.41802
GLU_920 -3.37828 0.22346 4.17934 -0.45428 0.14268 1.37297 1.15547 -1.93563 -0.033 -0.19801 -0.27418 -2.90372 0 0 0 0 0 0.84732 -0.11349 0.10037 0 3.73182 -0.31511 0 -2.7348 -0.48499 0.73473 -0.33735
GLY_921 -3.16406 0.30016 2.60495 -5e-05 0 0 1.53281 -1.52868 -0.02054 -0.13304 -1.65523 -0.38506 0 0 0 0 0 0.09906 0.01591 0 0 0 0.28647 0 0.83697 -0.30192 0.6431 -0.86915
TYR_922 -8.79708 1.62575 2.45695 -0.72226 0.19978 0.46277 1.94664 -2.31171 -0.01635 -0.14366 -0.57147 -0.19951 0 0 0 0 0 1.25261 5.6084 0.13857 0 2.06857 -0.39519 0.005 1.2797 0.86982 13.5578 18.3151
ALA_923 -4.70265 0.27344 4.15422 -0.03025 0.01168 0 2.39438 -2.42518 -0 -0 -2.2888 -0.43186 0 0 0 0 0 0.31624 0.11992 0 0 0 -0.05594 0 1.8394 2.02587 13.9404 15.1409
PHE_924 -10.2574 1.92063 3.11388 -0.57822 0.03721 0.228 3.03763 -2.83599 -0 -0 -1.95038 0.00398 0 0 0 0 0 0.01207 -0.0596 0.43109 0 3.15863 0.23579 0 1.0402 1.00433 0.83958 -0.61861
GLU_925 -5.37713 0.42684 4.87612 -0.51666 0.19814 1.46021 0.8731 -2.40306 -0 -0 -0.95279 -3.00679 0 0 0 0 0 0.01895 0.02902 0.06471 0 3.52742 -0.26891 0 -2.7348 -0.41028 0.44914 -3.74676
HIS_D_926 -6.46884 0.70783 6.54271 -0.56186 0.00831 0.49791 2.55972 -3.27109 -0.01812 -0.11751 -2.4375 -0.29899 0 0 0 0 0 0.03574 0.26609 0.01654 0 2.08219 -0.15731 0 -0.45461 0.47095 0.63844 0.04058
ILE_927 -8.37591 0.47822 3.91686 -0.51582 0.45962 0.10565 2.61937 -2.89278 -0.02931 -0.13289 -1.86451 0.04741 0 0 0 0 0 0.02481 0.09924 0.11621 0.57368 0 -0.38398 0 0.73287 0.75492 0.77436 -3.49195
VAL_928 -7.55541 1.17373 0.98682 -0.29441 0.22582 0.06587 1.58436 -1.97212 -0.01255 -0.13031 -0.78363 -0.34784 0 0 0 0 0 0.04459 -0.00989 0.12955 0.25186 0 -0.49843 0 1.9342 0.06959 0.44342 -4.69479
TYR_929 -10.6617 1.09111 4.02739 -0.61517 0.02245 0.2993 2.75309 -2.75515 -0.02965 -0.26949 -2.01167 -0.21249 0 0 -0.62749 0 0 0.03754 -0.0301 0.04112 0 2.326 -0.0108 0.00131 1.2797 -0.03037 0.51244 -4.86262
GLY_930 -4.15383 0.59278 3.25198 -0.00017 0 0 1.49967 -1.98202 -0.04355 -0.14361 -1.00232 -0.17017 0 0 0 0 0 0.01259 -0.09649 0 0 0 -1.49203 0 0.83697 0.08329 0.56465 -2.24226
ASP_931 -5.06936 0.20918 6.68792 -0.21979 0.11072 0.69764 3.70201 -3.05602 -0.03261 -0.22125 -4.55893 -1.47636 0 0 -0.6555 -0.77353 0 0.02739 0.03106 0.06317 0 2.10758 -0.40673 0 -2.3716 0.19931 0.46202 -4.5437
PHE_932 -7.86868 1.27441 2.41517 -0.797 0.16956 0.4941 1.96603 -2.18201 -0.00521 -0.01607 -0.45806 0.2483 0 0 0 0 0 0.04166 -0.05631 0.20545 0 2.05952 -0.20074 0 1.0402 -0.26742 0.75757 -1.17955
SER_933 -2.40786 0.06844 3.20487 -0.03931 0.00022 0.0526 1.51048 -1.49782 -0.00713 -0.08949 -2.50174 -0.38047 0 0 -0.6555 -0.77353 0 0.01603 -0.03723 0.05266 0.3662 0 -0.20492 1.80211 -0.77834 -0.52023 0.64604 -2.17393
HIS_934 -4.31764 0.58906 4.96806 -0.40184 0.00618 0.42965 1.84685 -2.46147 -0.00735 -0.07016 -1.16437 -0.2463 0 0 -0.44339 0 0 0.00866 -0.00738 0.0253 0 1.97153 -0.11291 0 -0.45461 -0.17701 0.25124 0.23209
SER_935 -3.75048 0.24456 3.14505 -0.02701 0 0.04176 1.44515 -1.74101 -0.01702 -0.10374 -0.78955 -1.04099 0 0 0 0 0 0.01123 0.08224 0.01147 0.29284 0 0.08898 0.6 -0.77834 -0.21555 0.18443 -2.31599
GLN_936 -3.79512 0.43245 4.06309 -0.60216 0.07558 0.58437 1.47264 -1.95115 -0.00869 -0.06217 -0.35844 -0.64467 0 0 0 0 0 0.02273 -0.02209 0.03475 0 2.92531 0.2721 0 -0.18838 -0.25511 0.18456 2.17961
LEU_937 -8.58289 1.31214 2.93606 -0.4744 0.27132 0.0869 1.21547 -2.43038 -0.00669 -0.02086 -1.46943 0.25765 0 0 0 0 0 0.00448 0.02425 0.49609 0.92044 0 -0.15659 0 0.18072 -0.24958 0.54785 -5.13745
GLY_938 -3.27485 0.24042 3.4414 -0.00042 0 0 2.12248 -1.77232 -0 -0 -2.03366 -0.28473 0 0 0 0 0 0.00714 0.06688 0 0 0 0.47694 0 0.83697 0.22689 0.5218 0.57493
GLY_939 -3.5216 0.32511 2.71982 -0.00015 0 0 0.48745 -1.57969 -0 -0 0.07333 -0.26638 0 0 0 0 0 0.00354 -0.19841 0 0 0 -1.3498 0 0.83697 0.42178 0.32945 -1.71858
LEU_940 -7.84918 0.86145 2.48468 -0.52744 0.30532 0.17851 1.87594 -2.4088 -0.02662 -0.07884 0.00189 -0.05096 0 0 0 0 0 0.0422 -0.02016 0.23832 0.34129 0 0.71092 0 0.18072 0.27716 0.67143 -2.79217
HIS_D_941 -7.70947 0.45997 5.64081 -0.44505 0.0288 0.57625 2.8009 -3.1101 -0 -0 -3.17176 -0.3261 0 0 -0.79129 0 0 0.01205 -0.03019 0.00099 0 1.6622 -0.19704 0 -0.45461 0.05389 0.65572 -4.34403
LEU_942 -7.30441 0.98752 1.84445 -0.4751 0.18637 0.11169 1.92207 -2.18239 -0.04186 -0.2632 -1.10069 0.05326 0 0 0 0 0 0.00448 -0.02837 0.25651 1.67967 0 -0.17287 0 0.18072 -0.35263 0.52516 -4.16961
LEU_943 -8.14006 0.88343 4.22506 -0.72443 0.37954 0.31193 2.15467 -2.84409 -0 -0 -1.69704 0.01827 0 0 0 0 0 0.01334 -0.05881 0.09423 1.0624 0 -0.25276 0 0.18072 -0.21254 0.69492 -3.91122
ILE_944 -9.07734 1.00491 1.48966 -0.6065 0.40267 0.18928 1.44788 -2.2789 -0.01814 -0.12541 -0.75086 -0.01704 0 0 0 0 0 0.01967 -0.08189 0.01207 1.36173 0 0.18284 0 0.73287 -0.29437 0.74824 -5.65863
GLY_945 -4.81939 0.56791 4.37791 -6e-05 0 0 2.67229 -2.45241 -0 -0 -2.12621 -0.42401 0 0 0 0 0 0.0042 -0.07421 0 0 0 0.30027 0 0.83697 0.38515 0.55432 -0.19726
LEU_946 -7.72949 0.95639 2.8473 -0.51184 0.28264 0.11695 2.46261 -2.52902 -0 -0 -1.7436 0.26841 0 0 0 0 0 0.00766 -0.0424 0.0796 0.35479 0 -0.27048 0 0.18072 0.37437 0.40977 -4.48562
ALA_947 -5.71493 0.34596 3.15302 -0.02295 0 0 1.95691 -2.35539 -0 -0 -1.35367 -0.36722 0 0 0 0 0 0.0141 -0.01612 0 0 0 -0.34609 0 1.8394 -0.46944 0.31986 -3.01655
LYS_948 -8.52246 0.76429 9.77783 -0.46753 0.10083 0.26872 5.10044 -4.24599 -0.00646 -0.05246 -6.36977 0.12991 0 0 -0.89074 0 0 0.02697 -0.01614 0.38461 2.33413 0 -0.019 0 -1.5107 -0.20622 0.41515 -3.00461
ARG_949 -8.65867 0.69022 8.26666 -0.66883 0.3287 0.36473 4.72426 -3.74754 -0.02304 -0.14457 -5.21503 0.34968 0 0 -0.62749 -0.77432 0 0.02278 0.00738 0.07743 2.57343 0 -0.18484 0 -1.2888 -0.16663 0.69787 -3.39662
PHE_950 -8.05125 0.95504 4.05149 -0.95451 0.13289 0.49797 2.68225 -2.77199 -0 -0 -1.70633 0.10158 0 0 0 0 0 0.00897 -0.10894 0.0806 0 3.07821 0.26319 0 1.0402 -0.32305 0.5301 -0.49358
LYS_951 -3.64483 0.35045 3.81617 -0.36495 0.05079 0.20547 1.66444 -1.68421 -0 -0 -1.25232 0.16499 0 0 0 0 0 0.01137 -0.00805 0.0645 2.37689 0 -0.12489 0 -1.5107 -0.32041 0.23306 0.02778
GLU_952 -3.17209 0.12191 4.18952 -0.19823 0.03432 0.29282 1.74865 -1.70173 -0.01132 -0.09588 -1.99932 -0.56724 0 0 0 -0.77432 0 0.00326 -0.01163 0.00971 0 3.00478 -0.10309 0 -2.7348 -0.11034 0.28211 -1.79291
SER_953 -4.6856 0.50438 5.67952 -0.03447 0.00528 0.06199 2.97574 -2.58947 -0.00122 -0.01966 -0.95916 -0.88785 0 0 0 -0.522 0 0.01466 -0.05672 0.02678 0.08011 0 -0.23854 0.80054 -0.77834 0.84925 1.09069 1.31592
PRO_954 -3.93908 0.48838 1.57511 -0.1925 0.00124 0.13557 1.38696 -1.12993 -0.00098 -0.00504 -0.75169 0.0406 0 0 0 0 0 0.00589 -0.02471 0.0192 0.68039 0 -0.97234 0 -2.4119 0.35517 1.07238 -3.66728
PHE_955 -8.53709 1.10488 1.9657 -0.6478 0.12505 0.30418 1.53937 -2.0674 -4e-05 -0.00011 -0.48899 0.02533 0 0 0 0 0 0.02578 0.23347 0.15881 0 2.05494 -0.2923 0 1.0402 -0.4951 0.59226 -3.35884
GLU_956 -3.78958 0.34834 3.88367 -0.46234 0.0883 0.65205 2.04545 -1.77068 -0 -0 -2.17304 -1.06657 0 0 0 0 0 0.02022 0.02728 0.01884 0 3.89952 0.27845 0 -2.7348 -0.09077 0.63343 -0.19222
LEU_957 -5.67683 0.72675 0.53908 -0.5108 0.20018 0.13223 0.35065 -1.14496 -4e-05 -0.00011 -0.3594 0.01155 0 0 0 0 0 0.0227 0.02719 0.05666 1.07349 0 -0.19675 0 0.18072 0.22236 0.60274 -3.74261
GLU_958 -5.7607 0.48211 6.22109 -0.29236 0.04697 0.32637 3.16333 -2.79596 -0.00889 -0.07518 -3.69146 -0.36112 0 0 0 -0.46723 0 0.01779 -0.08579 0.07134 0 2.98257 0.27442 0 -2.7348 0.21909 0.69433 -1.7741
ASP_959 -4.34199 0.16917 5.4436 -0.19113 0.0202 0.60765 1.75797 -2.32458 -0.0379 -0.29701 -3.18266 -0.93661 0 0 0 -0.63811 0 0.03868 0.01254 0.04783 0 1.92755 -0.83348 0 -2.3716 -0.10567 0.91589 -4.31966
PHE_960 -8.53317 1.00216 3.39899 -0.71746 0.12023 0.3377 2.03923 -2.51565 -0.01746 -0.14594 -0.73607 0.02765 0 0 0 0 0 0.06746 -0.01452 0.00242 0 2.53304 0.06762 0 1.0402 -0.25134 0.98803 -1.30688
ILE_961 -6.05495 1.12318 2.24325 -0.6689 0.66731 0.16094 1.59301 -1.9393 -0.01579 -0.11819 -1.83149 -0.26902 0 0 0 0 0 0.03298 0.00585 0.00189 1.14811 0 -0.19842 0 0.73287 0.09941 1.33848 -1.94877
PRO_962 -4.83137 0.77952 3.19251 -0.17744 0.0667 0.12683 1.16168 -1.38169 -0 -0 -0.85546 0.01501 0 0 0 0 0 0.02688 0.00179 0.01763 0.18032 0 -0.84064 0 -2.4119 0.48765 1.22085 -3.22113
MET_963 -7.79505 0.69566 4.59917 -0.2183 0.01894 0.04852 2.45211 -2.28242 -0.03534 -0.29678 -2.44 0.00695 0 0 -0.71521 0 0 0.02428 0.02063 0.06125 2.77878 0 -0.0683 0 0.60916 0.35306 0.38318 -1.7997
ASP_964 -5.90125 0.54738 7.92454 -0.19637 0.08142 0.63253 2.29058 -2.96885 -0.03632 -0.34292 -4.82004 -1.34037 0 0 -0.53476 0 0 0.06445 -0.08352 0.17458 0 2.97013 -0.70115 0 -2.3716 -0.08789 0.287 -4.41244
SER_965 -3.76588 0.14124 4.83381 -0.02739 0 0.06491 0.88013 -2.03581 -0.02808 -0.14848 0.02892 -0.24684 0 0 0 0 0 0.07431 -0.01088 0.00112 0.08299 0 -0.50615 0.62983 -0.77834 -0.27817 0.23048 -0.85829
THR_966 -5.42483 0.36661 2.98498 -0.20841 0.12919 0.07793 1.85823 -1.82796 -0.00693 -0.10514 -1.36017 -0.71638 0 0 0 -1.4388 0 0.02841 -0.04178 0.00308 0.21395 0 0.0248 4.17351 -1.0874 -0.15112 0.20034 -2.30788
VAL_967 -6.63037 0.93925 1.38946 -0.28311 0.21357 0.06072 0.53932 -1.61117 -0.0071 -0.02734 -0.38987 -0.28928 0 0 0 0 0 0.04316 -0.05603 0.18024 0.27644 0 -0.7849 0 1.9342 -0.22345 0.34953 -4.37673
LYS_968 -7.02475 0.42784 9.26612 -0.75415 0.66731 0.38083 5.31337 -3.84557 -0.01911 -0.08321 -6.9238 0.36198 0 0 -0.71521 -0.63811 0 0.03897 0.02929 0.47724 2.5356 0 0.12045 0 -1.5107 -0.27646 0.87237 -1.29971
ASN_969 -6.15891 0.63232 5.21228 -0.33784 0.23315 0.65172 2.22872 -2.685 -0.06405 -0.43778 -1.17954 -0.71467 0 0 0 0 0 0.13517 0.05419 0.01478 0 1.84902 -0.46817 0 -0.93687 -0.13138 1.15789 -0.94497
TYR_970 -9.13142 0.53094 4.57046 -0.58033 0.02084 0.28681 2.81473 -2.90346 -0.00121 -0.00324 -2.52169 -0.12008 0 0 0 0 0 0.06873 0.39972 0.00812 0 2.13101 -0.33744 0.00272 1.2797 -0.23317 0.96798 -2.7503
PHE_971 -9.63288 1.28281 4.5853 -0.69206 0.22333 0.09948 3.25775 -3.04235 -0.02962 -0.11232 -2.73922 -0.4377 0 0 0 0 0 0.02037 -0.07702 0.40754 0 3.14499 -0.13307 0 1.0402 -0.19427 1.37003 -1.6587
ILE_972 -8.47265 1.59341 2.70246 -0.61771 0.53419 0.15885 2.70425 -2.39145 -0 -0 -2.91436 0.11931 0 0 0 0 0 0.0087 0.05566 0.17059 1.72644 0 -0.78585 0 0.73287 -0.27608 1.36563 -3.58577
THR_973 -6.48879 0.23204 3.73381 -0.16981 0.08078 0.06156 2.53785 -2.35884 -0.01976 -0.0716 -2.39951 -0.30383 0 0 0 0 0 0.00791 -0.02316 0.00983 0.18482 0 -0.12037 2.29214 -1.0874 -0.16944 0.68278 -3.38898
ASP_974 -7.91432 0.40993 9.23116 -0.23977 0.16408 0.77585 4.95078 -4.22773 -0.01537 -0.13334 -6.28602 -1.52416 0 0 -0.5723 -0.522 0 0.00489 -0.08355 0.00195 0 2.07242 -0.74177 0 -2.3716 -0.12126 0.41508 -6.72705
ALA_975 -3.86235 0.33112 2.68425 -0.02575 0.00102 0 1.65664 -1.79022 -0.00493 -0.0551 -1.05136 -0.38557 0 0 0 0 0 0.0903 -0.0886 0 0 0 -0.18999 0 1.8394 -0.52486 0.4992 -0.8768
GLN_976 -4.20278 0.28225 5.66574 -0.85809 0.11312 0.93973 2.04172 -2.4099 -0 -0.00012 -2.6268 -0.78443 0 0 -0.5723 -0.61408 0 0.04091 -0.04726 0.05679 0 3.50369 -0.06265 0 -0.18838 -0.22018 0.70813 0.7651
THR_977 -7.64449 0.35068 7.14992 -0.12312 0.07189 0.07037 4.36536 -3.52444 -0.01631 -0.1474 -3.97432 -1.38132 0 0 -0.86292 0 0 0.00811 -0.05513 0.13097 0.1989 0 -0.54804 2.2743 -1.0874 -0.01303 0.66795 -4.08947
GLY_978 -4.64114 0.80006 3.16758 -7e-05 0 0 1.84436 -2.13119 -0.00903 -0.06506 -1.5006 -0.40104 0 0 0 0 0 0.00952 -0.15712 0 0 0 -1.48967 0 0.83697 -0.62484 0.39243 -3.96883
SER_979 -7.11252 0.8012 6.44564 -0.02916 0.00041 0.02389 3.23317 -3.23396 -0.00016 -0.00507 -3.98576 -0.33746 0 0 -1.30631 0 0 0.01331 -0.06001 0.0082 0.42621 0 -0.00938 1.71926 -0.77834 -0.78546 0.46165 -4.51066
SER_980 -5.20396 0.61922 4.7603 -0.02587 0 0.06207 2.78271 -2.40726 -0.01936 -0.14794 -2.23046 -0.28185 0 0 0 0 0 0.0079 0.02124 0.0001 0.07809 0 -0.51793 0.6005 -0.77834 -0.41616 0.47211 -2.62488
LYS_981 -6.28063 0.41938 5.92651 -0.511 0.09848 0.19313 3.14083 -2.67544 -0 -0 -2.06238 0.13634 0 0 0 0 0 0.00365 0.0229 0.0677 2.09374 0 -0.01397 0 -1.5107 0.1436 0.35526 -0.45262
CYS_982 -5.15429 0.75176 2.32792 -0.04441 0 0.01851 0.9426 -1.54016 -0.0019 -0.0312 -0.84488 -0.28326 0 0 0 0 0 0.01099 0.04582 0.04467 0.27323 0 0.27141 0 3.6196 0.36438 0.39841 1.16921
VAL_983 -5.50399 0.8346 2.85229 -0.30488 0.31699 0.07971 1.27165 -2.07994 -0.0032 -0.00964 -0.41363 -0.68778 0 0 0 0 0 0.04503 0.17305 0.00245 0.17295 0 -0.14823 0 1.9342 0.32274 0.47958 -0.66605
CYS_984 -5.88389 0.19399 3.95142 -0.08185 0.00232 0.04809 2.43159 -2.07723 -0.01369 -0.09607 -1.34302 -0.36698 0 0 0 0 0 0.22404 -0.07455 0.00979 0.35088 0 0.06146 0 3.6196 0.56551 0.41555 1.93695
SER_985 -4.94875 0.49978 4.68876 -0.0316 4e-05 0.05655 2.29559 -2.2305 -0.01544 -0.06422 -2.5597 -0.78857 0 0 -1.17896 0 0 0.01416 0.09774 0.01104 0.41566 0 0.43014 1.04657 -0.77834 0.48143 0.41773 -2.14089
VAL_986 -7.32039 0.52529 2.80914 -0.27019 0.20604 0.05556 2.38874 -2.52221 -0 -0 -2.51411 -0.21103 0 0 0 0 0 0.02521 -0.0436 0.02591 0.37622 0 -0.80693 0 1.9342 -0.06227 0.54579 -4.85864
ILE_987 -6.98789 0.9328 1.64233 -0.46624 0.40797 0.09372 2.13903 -1.88998 -0.048 -0.36891 -2.34673 0.04228 0 0 0 0 0 0.12249 -0.00218 0.00629 0.39277 0 -0.78155 0 0.73287 -0.43374 0.51525 -6.29741
ASP_988 -6.78005 0.4438 8.85713 -0.29913 0.13704 1.00076 3.94946 -3.68742 -0.06499 -0.49827 -6.80231 -0.5831 0 0 -0.87038 -1.57585 0 0.10919 0.05044 0.00658 0 2.05486 -0.62295 0 -2.3716 -0.25993 0.49475 -7.31198
LEU_989 -6.81568 0.75777 2.56455 -0.50225 0.1927 0.08367 1.36725 -2.0854 -0.03818 -0.26514 -0.30052 0.32617 0 0 0 0 0 0.07187 -0.02949 0.00976 0.99692 0 -0.36476 0 0.18072 -0.18815 0.53126 -3.50691
LEU_990 -6.68212 0.61037 5.76426 -0.45654 0.16645 0.08597 2.36108 -2.83094 -0.02927 -0.17766 -2.70099 0.26521 0 0 0 0 0 0.03157 -0.05687 0.14935 0.73586 0 -0.03575 0 0.18072 -0.42172 0.62256 -2.41848
LEU_991 -8.43739 0.99413 2.46937 -0.66082 0.17489 0.2384 2.79177 -2.33047 -4e-05 -0.00058 -2.21201 0.0719 0 0 -1.06302 0 0 0.02057 -0.02866 0.05894 1.04123 0 -0.23111 0 0.18072 -0.38573 0.70109 -6.60682
ASP_992 -4.55115 0.36049 5.94811 -0.11896 0.01273 0.36686 2.11329 -2.49982 -0.00021 -0.0037 -2.84313 -0.48084 0 0 0 -0.72278 0 0.00827 -0.0726 0.0162 0 1.69562 0.08643 0 -2.3716 -0.26723 0.57772 -2.74629
ASP_993 -6.82751 0.60118 6.73145 -0.10825 0.01228 0.33369 2.81804 -3.16994 -0.02818 -0.16468 -2.19992 -0.06765 0 0 0 0 0 0.01505 0.19089 0.0112 0 2.03131 -0.1014 0 -2.3716 -0.24431 0.40254 -2.13582
PHE_994 -9.42528 0.80285 3.06898 -1.05958 0.10417 0.43992 2.62138 -2.78797 -0 -0 -2.2777 0.02532 0 0 0 0 0 0.02038 -0.01745 0.04876 0 1.86085 -0.4165 0 1.0402 -0.09645 0.43935 -5.60875
VAL_995 -8.01412 1.31038 4.00852 -0.31251 0.2003 0.06775 2.79634 -2.91254 -0.00038 -0.00393 -2.29281 -0.06184 0 0 0 0 0 0.00422 0.03745 0.00025 0.04903 0 -0.28376 0 1.9342 -0.03991 0.62822 -2.88514
GLU_996 -4.7689 0.1157 5.7988 -0.33787 0.0721 0.35848 2.80164 -2.64339 -0 -0 -2.8257 -0.57141 0 0 -0.4434 -0.74849 0 0.0189 -0.01422 0.00225 0 4.36952 -0.18961 0 -2.7348 -0.28321 0.48285 -1.54078
ILE_997 -7.86505 0.82584 4.11026 -0.51023 0.39166 0.09936 2.89788 -2.82674 -0 -0 -2.59375 0.13835 0 0 0 0 0 0.01931 0.05136 0.13566 0.46044 0 -0.46376 0 0.73287 -0.16489 0.38675 -4.17468
ILE_998 -8.52948 0.8615 2.30907 -0.653 0.39551 0.21812 2.30019 -2.3675 -0.03901 -0.29125 -2.01603 0.32492 0 0 0 0 0 0.07923 -0.04906 0.4053 0.96093 0 -0.00909 0 0.73287 0.01816 0.7751 -4.57352
LYS_999 -6.05435 0.61654 5.67251 -0.30087 0.03027 0.15164 2.38978 -2.67292 -0 -0 -2.86979 -0.16968 0 0 -0.48713 0 0 0.12263 -0.04993 0.11544 1.77865 0 0.03342 0 -1.5107 -0.17499 0.7508 -2.62868
SER_1000 -2.90956 0.26025 3.88475 -0.03457 0.00638 0.02645 1.53407 -1.77811 -0.01044 -0.07559 -1.92227 -0.1377 0 0 -0.4434 0 0 0.0511 -0.00555 0.00051 0.53858 0 -0.14641 1.77637 -0.77834 -0.34566 0.44506 -0.06406
GLN_1001 -5.78753 0.26535 3.95114 -0.68303 0.12066 0.74442 1.73521 -2.19112 -0.03311 -0.22317 -1.25442 -0.5448 0 0 0 0 0 0.01395 0.01046 0.16434 0 2.29118 -0.07003 0 -0.18838 -0.38597 0.39514 -1.66971
ASP_1002 -3.1246 0.15689 4.41697 -0.23824 0.11319 0.77148 2.17394 -1.97357 -0.01426 -0.09437 -2.74176 -1.29468 0 0 -0.68641 -0.69012 0 0.08223 0.05996 0.00035 0 1.97336 -0.80311 0 -2.3716 -0.35165 0.32042 -4.31559
LEU_1003 -7.00593 1.01167 2.39492 -0.54577 0.28136 0.16218 1.23958 -2.09645 -0.00177 -0.00493 -0.32322 0.13735 0 0 0 0 0 0.15074 0.00656 0.33313 0.06631 0 -0.07557 0 0.18072 -0.39195 0.32912 -4.15193
SER_1004 -2.21514 0.18247 3.11747 -0.0403 0.00038 0.0581 1.5067 -1.41805 -0 -0 -2.79966 -0.36117 0 0 -0.68641 -0.69012 0 0.02121 -0.05431 0.05704 0.30561 0 -0.28874 1.77671 -0.77834 -0.55508 0.37026 -2.49137
VAL_1005 -4.35736 0.38558 3.36581 -0.28222 0.1766 0.05912 1.48282 -1.93749 -0.01426 -0.09437 0.28839 -0.13557 0 0 0 0 0 0.00543 -0.05258 0.00862 0.12124 0 -0.48737 0 1.9342 -0.57986 0.25139 0.1381
VAL_1006 -3.57225 0.19496 2.42431 -0.32124 0.24843 0.07435 1.9479 -1.53117 -0 -0 -1.09227 -0.21517 0 0 0 0 0 0.01106 0.01835 0.00555 0.0944 0 -0.28133 0 1.9342 -0.2908 0.36124 0.01054
SER_1007 -3.43314 0.40379 1.37705 -0.04278 0 0.09639 0.43602 -1.04981 -0 -0 -0.3437 0.12997 0 0 0 0 0 0.02517 -0.01327 0.02273 1.43263 0 -0.01465 0.60004 -0.77834 0.06495 0.3881 -0.69886
LYS_1008 -5.3851 0.31412 4.1599 -0.34451 0.04155 0.13464 2.14166 -2.07759 -0.00061 -0.00162 -2.17957 0.07422 0 0 0 0 0 0.00361 0.19652 0.06501 2.17016 0 0.04491 0 -1.5107 0.23411 0.35938 -1.5599
VAL_1009 -4.01119 0.39514 1.5138 -0.27009 0.14754 0.05466 0.28987 -1.21089 -0.00692 -0.02175 -0.23269 -0.18882 0 0 0 0 0 0.01612 0.00578 0.00012 0.17283 0 -0.59183 0 1.9342 -0.10847 0.4954 -1.61723
VAL_1010 -6.79526 0.42319 2.81101 -0.28094 0.20092 0.05848 2.40472 -2.25048 -0.00126 -0.00332 -2.32861 -0.19724 0 0 0 0 0 0.01017 -0.03135 0.00177 0.18972 0 -0.61997 0 1.9342 -0.40829 0.44227 -4.44028
LYS_1011 -3.40453 0.24212 3.41284 -0.50477 0.15081 0.24381 1.04987 -1.41599 -0.00692 -0.02175 -2.39171 0.14349 0 0 0 -0.46289 0 0.00523 -0.04762 0.12484 2.58678 0 0.23479 0 -1.5107 -0.19147 0.25869 -1.50509
VAL_1012 -6.12843 0.63765 1.87401 -0.26789 0.17276 0.05555 1.99609 -1.82408 -0.00064 -0.0017 -1.76074 -0.26647 0 0 0 0 0 0.00933 -0.06155 0.11932 0.33339 0 -0.78319 0 1.9342 -0.19071 0.4191 -3.734
THR_1013 -5.80327 0.60101 3.3884 -0.17214 0.09104 0.06446 2.01241 -2.16104 -0.0073 -0.04667 -2.16741 0.15183 0 0 0 0 0 0.00285 -0.08455 0.02933 0.0747 0 0.21647 2.25565 -1.0874 -0.10702 0.51101 -2.23765
ILE_1014 -9.20194 1.00108 3.33408 -0.43496 0.29901 0.08711 2.52172 -2.9259 -0 -0 -1.74384 -0.01392 0 0 0 0 0 0.00581 -0.07865 0.16865 0.35878 0 -0.56174 0 0.73287 -0.03073 0.49271 -5.98985
ASP_1015 -8.38523 1.08643 9.09152 -0.11507 0.02766 0.35787 5.2036 -4.17491 -0.02752 -0.22477 -7.93923 -0.85317 0 0 -1.82299 -1.56771 0 0.0056 -0.07199 0.00142 0 2.52326 -0.57174 0 -2.3716 -0.40023 0.53008 -9.6987
TYR_1016 -9.45413 0.87267 1.66918 -0.59872 0.07574 0.33048 1.73675 -2.07073 -0.03124 -0.21271 -1.05621 -0.37939 0 0 -0.99391 -0.50229 0 0.00643 0.07983 0.05078 0 1.86772 0.24686 0.01551 1.2797 -0.15076 0.7741 -6.44433
THR_1017 -5.2745 0.57464 4.62413 -0.21185 0.11129 0.08207 2.63688 -2.51951 -0.00965 -0.08467 -2.32271 -1.14152 0 0 0 0 0 0.04256 0.14914 0.00126 1.66462 0 -0.57314 2.29526 -1.0874 -0.11925 0.77061 -0.39174
GLU_1018 -3.35365 0.21626 3.55808 -0.22156 0.04324 0.35059 1.25729 -1.40337 -0.00971 -0.03227 -2.60576 -0.51306 0 0 0 -0.46289 0 0.06332 0.00041 0.03525 0 3.55991 0.28659 0 -2.7348 -0.16455 0.31391 -1.81675
ILE_1019 -7.34495 0.80078 1.71956 -0.48532 0.37197 0.09943 2.15307 -1.98713 -0 -0 -1.84009 0.02181 0 0 0 0 0 0.01714 0.00961 0.03229 0.40081 0 -0.78489 0 0.73287 -0.17884 0.41238 -5.84951
SER_1020 -3.69409 0.18799 2.50134 -0.02901 0.00109 0.02439 1.29228 -1.46551 -0.00971 -0.03227 -2.08769 -0.05963 0 0 0 0 0 0.0254 0.03681 0.00495 0.48011 0 0.40167 0.6 -0.77834 -0.19923 0.46224 -2.3372
PHE_1021 -11.1225 1.16193 2.63115 -0.55032 0.08712 0.25574 2.73133 -2.71588 -0 -0 -2.96125 -0.04193 0 0 0 0 0 0.0042 -0.01043 0.07856 0 2.25254 -0.18304 0 1.0402 -0.07162 0.41815 -6.99601
MET_1022 -8.89622 0.96813 5.09292 -0.49839 0.13426 0.03453 2.92232 -2.86884 -0.00935 -0.03441 -2.69499 -0.19635 0 0 0 0 0 0.06433 -0.03411 0.20835 2.59921 0 0.25413 0 0.60916 -0.11542 0.45954 -2.00119
LEU_1023 -8.74334 0.65228 2.80519 -0.58413 0.15785 0.15468 2.71564 -2.44857 -0 -0 -2.98239 0.22903 0 0 0 0 0 0.00864 0.1615 0.01804 0.73795 0 -0.24607 0 0.18072 0.02761 0.31979 -6.83558
TRP_1024 -8.40439 0.85122 4.69968 -0.82636 0.03276 0.28913 3.25241 -2.90988 -0.01298 -0.05638 -3.78459 -0.22806 0 0 0 0 0 0.03138 -0.01163 0.12101 0 1.44129 -0.0276 0 1.6906 0.14667 0.35522 -3.35051
CYS_1025 -7.35164 0.53287 3.706 -0.04772 0 0.01281 2.28626 -2.04372 -0.00757 -0.07061 -1.71488 -0.97557 0 0 0 0 0 0.00896 -0.00467 0.00754 0.52281 0 -0.04329 0 3.6196 0.20864 0.54781 -0.80637
LYS_1026 -4.61145 0.59237 7.53918 -0.6084 0.09104 0.31809 3.2153 -2.90603 -0.0172 -0.15969 -6.02539 0.57342 0 0 0 -0.53856 0 0.02309 -0.03637 0.12372 1.69745 0 -0.06188 0 -1.5107 0.46225 0.70274 -1.13703
ASP_1027 -2.76038 0.48574 4.8823 -0.12805 0.02075 0.40729 1.792 -1.86446 -0 -0 -4.12208 -0.89743 0 0 0 -0.53856 0 0.02167 -0.09127 0.17259 0 2.44294 -0.57098 0 -2.3716 0.11937 0.52127 -2.47888
GLY_1028 -2.59204 0.26638 2.27283 -5e-05 0 0 0.36666 -1.28234 -0.00177 -0.00493 -0.0762 -0.37808 0 0 0 0 0 0.00374 -0.18909 0 0 0 -1.45686 0 0.83697 -0.82285 0.37893 -2.67869
HIS_1029 -5.81702 0.43655 5.55058 -0.42216 0.00755 0.48175 3.38916 -2.89557 -0 -0 -2.84428 -0.09928 0 0 0 0 0 0.00251 0.0091 0.09755 0 1.98513 -0.07525 0 -0.45461 -0.60741 0.33235 -0.92336
VAL_1030 -8.0481 1.15854 1.72899 -0.28911 0.22039 0.061 1.97419 -2.30551 -0 -0 -1.03528 0.14465 0 0 0 0 0 0.01559 0.04285 0.02211 0.07775 0 -0.42776 0 1.9342 -0.33651 0.37627 -4.68574
GLU_1031 -4.49246 0.19211 3.96921 -0.40383 0.04982 0.76454 1.05627 -1.82215 -0.04707 -0.33631 -0.74377 -0.46567 0 0 0 0 0 0.02366 0.05366 0.30034 0 3.19557 -0.09762 0 -2.7348 -0.1844 0.3916 -1.33129
THR_1032 -5.40193 0.47338 3.19382 -0.20199 0.09049 0.08314 2.22638 -2.05703 -0.02229 -0.10602 -1.47439 -1.44798 0 0 0 0 0 0.0978 0.02467 0.02715 0.14915 0 0.13428 2.30185 -1.0874 0.25976 0.40279 -2.33437
PHE_1033 -8.77986 1.07876 -0.06258 -0.70825 0.03033 0.09956 1.18858 -1.55075 -0 -0 -0.67453 -0.49404 0 0 0 0 0 0.01636 -0.04939 0.00075 0 1.92831 -0.32972 0 1.0402 0.5163 0.44596 -6.30401
TYR_1034 -7.34924 0.86946 4.32661 -1.06971 0.15492 0.74497 2.64323 -2.46268 -0.00362 -0.02197 -2.25416 -0.31678 0 0 0 0 0 0.00962 -0.00359 0.08621 0 1.59903 -0.17588 0.08948 1.2797 0.80228 0.92694 -0.12518
PRO_1035 -6.36756 0.81114 1.9485 -0.19363 0.00382 0.14091 1.02015 -1.06514 -0 -0 -0.63294 -0.01506 0 0 0 0 0 0.01188 -0.02114 0.00126 0.57967 0 -0.95042 0 -2.4119 0.15388 1.0853 -5.90129
LYS_1036 -3.8274 0.19732 3.1918 -0.48562 0.2207 0.27984 1.09468 -1.31518 -0 -0 -1.30398 -0.254 0 0 0 0 0 0.15031 0.14946 0.08579 2.73637 0 0.24236 0 -1.5107 0.86369 0.58895 1.1044
LEU_1037 -4.06884 0.55276 2.28329 -0.44441 0.15999 0.08524 1.37203 -1.32748 -0 -0 -0.69216 -0.05628 0 0 -0.38767 0 0 0.17428 0.00915 0.00361 0.75183 0 0.10049 0 0.18072 1.25735 0.51247 0.46636
GLN:CtermProteinFull_1038 -4.86877 0.79432 4.58537 -0.57643 0.0601 0.68727 1.23262 -1.91454 -0.00718 -0.10855 -1.05514 -0.15276 0 0 0 0 0 1.02432 0 0.15255 0 1.89814 0 0 -0.18838 0.10401 0.61094 2.27788
SER:NtermProteinFull_1039 -4.03019 0.34041 5.48761 -0.04242 0.00364 0.07281 2.4893 -2.38199 -0.02959 -0.34536 -3.84393 -0.69617 0 0 0 0 0 0.07125 -0.09989 0.00144 0.34015 0 0 0.60271 -0.77834 0 0.08609 -2.75248
LEU_1040 -8.83072 1.32037 4.06777 -0.71904 0.29157 0.30546 3.23534 -2.83139 -0 -3e-05 -3.3076 0.13738 0 0 -0.93475 0 0 0.01562 0.00901 0.36565 0.66075 0 -0.09409 0 0.18072 0.29565 0.5376 -5.29471
GLU_1041 -9.09442 0.5631 10.175 -0.43882 0.12519 1.34959 4.54305 -4.5281 -0.02911 -0.27678 -6.1007 -2.3293 0 0 -0.92701 -0.57606 0 0.01599 0.0011 0.28443 0 3.77123 -0.31503 0 -2.7348 -0.07429 0.71545 -5.88035
ASN_1042 -7.88698 0.51514 8.62304 -0.38379 0.04467 0.75118 4.95386 -4.23799 -0.00379 -0.03613 -3.629 -0.35247 0 0 -1.77418 0 0 0.0062 0.10516 0.09753 0 3.67406 0.25393 0 -0.93687 -0.20493 0.50569 0.08432
VAL_1043 -8.07035 0.83096 4.0002 -0.3122 0.25022 0.07141 2.72864 -3.06146 -0 -0 -2.05329 -0.20109 0 0 0 0 0 0.0054 -0.008 0.00204 0.05349 0 -0.31315 0 1.9342 0.12575 0.49226 -3.52496
ALA_1044 -6.85591 0.83039 3.62844 -0.02076 0 0 2.83209 -3.0044 -0.01068 -0.07018 -2.2069 -0.34953 0 0 0 0 0 0.03196 0.11104 0 0 0 -0.18631 0 1.8394 -0.18696 0.61722 -3.00106
PHE_1045 -11.5847 1.1677 7.45883 -0.94997 0.06361 0.29689 3.34392 -4.60082 -0.03788 -0.12158 -2.60534 -0.06185 0 0 0 0 0 0.01589 0.02647 0.06896 0 1.78891 -0.49865 0 1.0402 -0.07921 0.58756 -4.68103
ASN_1046 -10.6582 0.78714 10.7915 -0.21658 0.02925 0.27402 6.27504 -5.41183 -0.00038 -0.00283 -5.85301 -0.19051 0 0 -2.83752 0 0 0.00459 0.01742 0.10697 0 4.28942 0.54826 0 -0.93687 0.19042 0.75481 -2.03893
VAL_1047 -8.49474 0.96419 3.54442 -0.31772 0.40142 0.07297 2.79729 -3.11011 -0 -0 -1.41051 -0.1932 0 0 0 0 0 0.04478 -0.06965 0.00752 0.11284 0 -0.2894 0 1.9342 0.04694 0.747 -3.21177
VAL_1048 -6.37453 0.53891 2.5233 -0.3013 0.16865 0.06891 1.76989 -2.27092 -0.0078 -0.11349 -1.28177 -0.0819 0 0 0 0 0 0.02752 -0.01869 0.00187 0.07599 0 -0.24573 0 1.9342 -0.13814 0.46578 -3.25924
ASN_1049 -4.882 0.26019 4.34509 -0.22601 0.02879 0.31964 2.06331 -2.302 -0.00867 -0.05163 -1.53731 -0.30393 0 0 0 0 0 0.10273 -0.01374 0.00144 0 2.44749 0.03578 0 -0.93687 0.1207 0.63308 0.09607
LYS_1050 -6.62649 1.07671 7.80029 -0.57147 0.21872 0.35634 3.50239 -3.33163 -0 -0 -5.41408 0.3173 0 0 0 0 0 0.01905 0.03782 0.16089 2.38904 0 -0.23848 0 -1.5107 0.19896 0.60311 -1.01225
GLY_1051 -4.42262 0.46172 3.23714 -6e-05 0 0 2.61281 -2.07704 -0 -0 -2.39637 -0.37931 0 0 -0.84897 0 0 0.01458 -0.17501 0 0 0 -1.51603 0 0.83697 -0.40481 0.33342 -4.72357
HIS_D_1052 -7.62663 0.49978 5.57799 -0.88165 0.05604 1.16375 1.52526 -3.00316 -0.00743 -0.07985 -1.16635 -0.50077 0 0 0 0 0 0.01551 0.05626 0.01601 0 2.25056 -0.31455 0 -0.45461 -0.45762 0.37939 -2.95207
PHE_1053 -7.99274 0.80827 3.26238 -0.81392 0.06413 0.10598 1.69714 -2.35556 -0.02086 -0.13421 -1.18085 -0.44178 0 0 0 0 0 0.09272 0.07396 0.26037 0 2.43566 -0.09192 0 1.0402 -0.1502 0.58911 -2.75213
ASP_1054 -3.9696 0.65567 6.50635 -0.2559 0.04244 0.88493 3.05573 -2.61575 -0.04411 -0.15848 -4.13735 -1.61521 0 0 -0.84369 0 0 0.15759 -0.01399 0.02476 0 2.18569 -0.36166 0 -2.3716 -0.04959 0.57457 -2.34919
GLY_1055 -2.61648 0.11834 2.69198 -5e-05 0 0 1.70317 -1.43041 -0 -0 -0.89022 -0.38143 0 0 -0.47983 0 0 0.03815 -0.17014 0 0 0 -1.36213 0 0.83697 -0.40214 0.45001 -1.8942
GLN_1056 -5.87402 0.39996 6.23675 -0.29842 0.03171 0.15837 2.72442 -2.7975 -0.06032 -0.31021 -2.03738 -0.01171 0 0 -2.87537 0 0 0.01855 -0.03283 0.17802 0 2.94495 0.06983 0 -0.18838 -0.69829 0.42089 -2.00099
GLN_1057 -3.16228 0.1602 2.82561 -0.6674 0.18151 0.71316 0.86196 -1.50027 -0 -0 -0.73988 -0.6064 0 0 -0.47983 0 0 0.04386 0.08636 0.02315 0 2.43628 -0.04218 0 -0.18838 -0.38679 0.49865 0.05734
GLY_1058 -3.0886 0.25739 2.54155 -0.00149 0 0 1.11404 -1.4331 -0.0162 -0.15173 -0.93776 -0.31053 0 0 -0.89264 0 0 0.03094 -0.12389 0 0 0 -1.53914 0 0.83697 0.22357 0.35069 -3.13994
GLU_1059 -3.83325 0.28419 2.57428 -0.19246 0.01772 0.28369 0.1523 -1.22818 -0.00606 -0.09846 -0.83553 -0.59073 0 0 0 0 0 0.01692 0.15845 0.03325 0 3.26009 -0.11176 0 -2.7348 0.43462 0.23462 -2.1811
VAL_1060 -6.29023 1.1636 2.28508 -0.28261 0.19117 0.06329 1.89532 -1.93426 -0.03788 -0.1216 -0.8513 -0.38045 0 0 0 0 0 0.03043 -0.07624 0.04139 0.21836 0 -0.74424 0 1.9342 0.08885 1.08682 -1.72027
PRO_1061 -5.09274 0.64714 2.45253 -0.1227 0.0058 0.08984 1.2864 -1.12272 -0.01563 -0.06546 -1.85314 0.21116 0 0 0 0 0 0.01005 -0.08596 0.02095 0.13412 0 -0.84487 0 -2.4119 -0.28435 1.17299 -5.86848
VAL_1062 -8.11617 1.84763 1.99079 -0.28525 0.2974 0.06322 1.79912 -2.24219 -0.00853 -0.02708 -1.54186 -0.17899 0 0 -0.66985 0 0 0.06843 0.01972 0.0992 0.28454 0 -0.77329 0 1.9342 -0.52451 0.70486 -5.25859
SER_1063 -5.68166 0.69742 4.54876 -0.035 3e-05 0.06576 2.80403 -2.18779 -0.02042 -0.08484 -2.21961 -0.80598 0 0 0 0 0 0.04144 0.0244 0.4087 0.48907 0 0.49616 0.60211 -0.77834 -0.03445 0.6295 -1.0407
ILE_1064 -8.65987 0.92008 1.89135 -0.46443 0.44599 0.09046 2.15796 -2.17114 -0.00343 -0.00965 -2.24855 0.1144 0 0 0 0 0 0.01545 -0.06412 0.19883 0.34171 0 -0.74782 0 0.73287 -0.01903 0.5961 -6.88282
ILE_1065 -6.17731 0.562 3.4334 -0.52223 0.3359 0.10756 2.2609 -2.20568 -0.00974 -0.09676 -2.39997 -0.33999 0 0 0 0 0 0.01021 0.00998 0.01037 0.68433 0 0.19814 0 0.73287 0.00713 0.74187 -2.65701
ASN_1066 -4.77125 0.45718 3.95785 -0.15826 0.0261 0.24112 2.40974 -2.10065 -0 -0 -1.87436 -0.63948 0 0 0 0 0 0.01593 -0.20842 0.01929 0 1.48406 0.09886 0 -0.93687 0.98845 0.42923 -0.56147
ASN_1067 -4.61154 0.57264 3.72858 -0.35839 0.04 0.72544 2.07668 -2.06918 -0.05029 -0.46757 -2.19767 -1.41628 0 0 0 0 0 0.01197 -0.04792 0.00649 0 2.31192 -0.60363 0 -0.93687 0.63787 0.25222 -2.39553
THR_1068 -6.28915 0.63205 4.88602 -0.09651 0.03416 0.06958 3.52598 -2.75983 -0.03002 -0.32233 -2.83189 -0.41244 0 0 0 -0.2904 0 0.00657 0.00057 0.09187 0.17711 0 -0.31127 2.30541 -1.0874 -0.34773 0.6569 -2.39276
VAL_1069 -8.04262 0.82242 2.02243 -0.28976 0.19709 0.06536 2.90771 -2.2847 -0 -0 -3.71324 -0.29328 0 0 0 0 0 0.00689 -0.00725 0.02117 0.24322 0 -0.76364 0 1.9342 -0.41084 0.8683 -6.71653
TYR_1070 -10.8714 1.16219 5.38258 -0.66307 0.13269 0.37023 3.61064 -3.64052 -0 -0 -4.58655 -0.18779 0 0 -0.41974 -0.2904 0 0.07783 0.02603 0.09488 0 1.95418 -0.32816 0.04224 1.2797 -0.3747 0.93623 -6.29293
THR_1071 -6.38317 0.70985 3.65975 -0.11271 0.0575 0.08174 3.27015 -2.47771 -0 -0 -2.5785 -0.539 0 0 0 0 0 0.03632 0.01317 0.02982 0.16593 0 -0.29847 2.28828 -1.0874 -0.25436 0.82036 -2.59847
LYS_1072 -5.00208 0.27164 4.95279 -0.42315 0.07278 0.2497 2.22605 -2.15625 -0.00582 -0.02092 -2.96104 -0.05093 0 0 0 0 0 0.06631 -0.07491 0.05564 1.79443 0 0.32829 0 -1.5107 0.10058 0.39732 -1.69027
VAL_1073 -6.29758 0.63996 3.51882 -0.27806 0.17171 0.06149 2.21922 -2.4051 -0 -0 -1.97688 -0.36013 0 0 0 0 0 0.02794 0.02096 8e-05 0.17922 0 -0.7016 0 1.9342 0.03708 0.32776 -2.88091
ASP_1074 -2.19818 0.22124 1.79452 -0.12784 0.0334 0.4064 0.42778 -0.96753 -0.00582 -0.02092 -0.00354 -1.08903 0 0 0 0 0 0.19369 -0.03459 0.01151 0 2.56009 -0.58865 0 -2.3716 -0.3534 0.28427 -1.8282
GLY_1075 -2.09063 0.30289 1.79913 -5e-05 0 0 0.32829 -1.01786 -0 -0 0.00734 -0.36735 0 0 0 0 0 0.05686 -0.15639 0 0 0 -1.49355 0 0.83697 -0.68588 0.47632 -2.0039
VAL_1076 -6.68157 0.64647 4.1103 -0.31235 0.23525 0.06641 2.82864 -2.78627 -0 -0 -1.94711 -0.35242 0 0 0 0 0 0.11726 -0.0086 0.0001 0.14364 0 -0.43428 0 1.9342 -0.71723 0.53154 -2.62603
ASP_1077 -4.14302 0.14407 3.51568 -0.11613 0.00942 0.33825 1.0171 -1.71184 -0.01117 -0.03713 -2.56311 -0.3876 0 0 0 -0.69781 0 0.06521 -0.08477 0.00497 0 3.67583 -0.67677 0 -2.3716 -0.40501 0.24986 -4.18558
VAL_1078 -8.14586 1.03243 3.05766 -0.28718 0.2248 0.06266 2.51901 -2.48549 -0 -0 -2.29013 -0.23508 0 0 0 0 0 0.05949 -0.05012 0.12835 0.2003 0 -0.71571 0 1.9342 -0.37378 0.28018 -5.08427
GLU_1079 -5.03502 0.4037 3.88885 -0.31043 0.05809 0.39386 1.10109 -1.84766 -0.01471 -0.05848 -0.28641 -0.2362 0 0 0 0 0 0.01124 -0.06831 0.07892 0 3.29622 -0.01986 0 -2.7348 -0.47742 0.3162 -1.54112
LEU_1080 -6.56111 0.73965 1.10308 -0.67718 0.23686 0.25421 1.47136 -1.54656 -0.01819 -0.15174 -0.79371 0.14966 0 0 0 0 0 0.04561 -0.03023 0.04485 0.86186 0 -0.21493 0 0.18072 -0.11323 0.26638 -4.75265
PHE_1081 -9.92054 0.64823 2.94844 -0.77872 0.04613 0.09573 2.20569 -2.66819 -0.00973 -0.04253 -1.49856 -0.56353 0 0 0 0 0 0.00944 0.01636 0.07198 0 1.93489 -0.21865 0 1.0402 0.35451 0.37211 -5.95674
GLU_1082 -4.43834 0.14271 3.78899 -0.31342 0.06558 0.40071 0.47742 -1.6997 -0.0227 -0.19572 -1.06569 -0.31464 0 0 0 0 0 0.0299 -0.04922 0.03425 0 3.09163 0.33541 0 -2.7348 0.31244 0.25853 -1.89665
ASN_1083 -7.50304 0.42178 5.65499 -0.35171 0.15379 0.67868 3.20179 -3.14605 -0.02356 -0.25233 -2.5157 -0.90556 0 0 -0.99807 -0.8609 0 0.05408 0.02987 0.00161 0 2.20199 -0.57983 0 -0.93687 0.02461 0.22215 -5.42829
LYS_1084 -4.39153 0.23876 5.60974 -0.34583 0.05305 0.20688 1.88051 -2.11542 -0.01563 -0.08535 -4.33767 -0.22231 0 0 -0.41899 -0.54342 0 0.10998 0.0808 0.12853 1.78964 0 0.02563 0 -1.5107 -0.26626 0.3529 -3.77669
THR_1085 -6.00038 0.50955 3.753 -0.13007 0.10955 0.08029 2.72351 -2.30479 -0 -0 -0.93852 -0.64209 0 0 -1.36184 -0.8609 0 0.02208 0.01301 0.67863 0.20636 0 -0.61345 4.15735 -1.0874 -0.0757 0.39206 -1.36971
THR_1086 -3.62062 0.15759 1.81908 -0.12096 0.05724 0.06917 0.83762 -1.05502 -0.01476 -0.08602 -0.83636 -1.20845 0 0 0 -0.70485 0 0.00635 -0.05642 0.15576 0.01739 0 -0.16626 2.3684 -1.0874 -0.06688 0.45399 -3.08141
LEU_1087 -5.82564 0.8582 2.89295 -0.46648 0.23092 0.07786 1.85006 -1.76995 -0.00869 -0.10627 -0.8712 0.30481 0 0 -1.32832 0 0 0.00988 0.12196 0.13196 0.38894 0 -0.30097 0 0.18072 -0.24241 0.97277 -2.89889
PRO_1088 -6.94359 1.06247 4.07751 -0.1242 0 0.09319 2.06947 -1.99221 -0 -0 -1.61592 0.2559 0 0 0 0 0 0.02227 0.1523 0.02987 0.14214 0 -1.22621 0 -2.4119 -0.26654 1.07489 -5.60056
VAL_1089 -8.42474 1.06129 3.88227 -0.31741 0.29367 0.07247 3.18481 -3.07314 -0 -0 -2.1768 -0.09872 0 0 0 0 0 0.01744 -0.06574 0.04478 0.03329 0 -0.33539 0 1.9342 -0.17878 0.50904 -3.63744
ASN_1090 -7.17804 0.57564 5.76053 -0.35234 0.01803 0.70442 3.35479 -3.10534 -0 -0 -1.8907 -0.01405 0 0 -0.65847 -0.56929 0 0.04163 -0.05231 0.00936 0 3.15548 0.29032 0 -0.93687 0.02579 0.44138 -0.38005
VAL_1091 -8.33044 0.91489 3.54871 -0.31668 0.29566 0.07232 2.1041 -2.51086 -0 -0 -0.84374 -0.11734 0 0 0 0 0 0.01762 -0.04521 0.00055 0.05376 0 -0.40986 0 1.9342 0.07276 0.39921 -3.16034
ALA_1092 -6.66404 0.23788 3.55291 -0.02138 0 0 2.71536 -2.75416 -0 -0 -2.33661 -0.3758 0 0 0 0 0 0.00339 0.03982 0 0 0 -0.30586 0 1.8394 -0.2059 0.20337 -4.07162
PHE_1093 -11.0991 1.1718 2.76695 -0.93572 0.05911 0.31039 2.85076 -3.04929 -0 -0 -2.83824 -0.00757 0 0 0 0 0 0.00253 0.0483 0.00125 0 1.99214 -0.35939 0 1.0402 -0.2373 0.29441 -7.98875
GLU_1094 -7.29217 0.44663 7.91866 -0.34261 0.08381 0.40473 3.7357 -3.5626 -0.00778 -0.07999 -4.94699 -0.61141 0 0 0 -0.75146 0 0.0053 -0.02749 0.00139 0 3.18647 -0.11773 0 -2.7348 -0.15576 0.34027 -4.50785
LEU_1095 -8.74219 0.62908 3.52058 -0.50738 0.22129 0.12009 2.57905 -2.68747 -0 -0 -1.18835 0.229 0 0 0 0 0 0.00825 0.15143 0.04635 0.316 0 -0.2907 0 0.18072 -0.34219 0.40649 -5.34993
TRP_1096 -11.5011 1.38814 5.29392 -1.23257 0.1014 0.42883 3.14334 -3.63644 -0.01356 -0.11547 -3.17259 -0.44826 0 0 0 0 0 0.00975 0.02706 0.16914 0 1.96182 -0.27643 0 1.6906 -0.15115 0.70562 -5.62792
ALA_1097 -6.15587 0.53845 3.64798 -0.02282 0 0 2.63681 -2.6662 -0.02791 -0.21123 -2.49203 -0.38282 0 0 0 0 0 0.0086 -0.03557 0 0 0 -0.37754 0 1.8394 -0.3298 0.57122 -3.45935
LYS_1098 -7.22658 0.39044 7.54876 -0.33703 0.06186 0.18983 3.94903 -3.22791 -0.00711 -0.03735 -5.68459 -0.21468 0 0 -0.11781 -0.75146 0 0.01296 -0.06826 0.46486 1.65599 0 0.00217 0 -1.5107 -0.42904 0.49819 -4.83843
ARG_1099 -10.2815 0.88694 9.17316 -0.86753 0.20018 0.75281 4.385 -4.29117 -0.01356 -0.11547 -4.06939 0.11763 0 0 -0.84897 -1.00828 0 0.01845 -0.02415 0.4025 3.03702 0 0.03055 0 -1.2888 -0.33832 0.84525 -3.2976
ASN_1100 -4.78543 0.23015 4.84403 -0.2553 0.03458 0.41635 2.66906 -2.33278 -0.04682 -0.3295 -2.31704 -0.7485 0 0 -0.83826 -0.45076 0 0.03901 -0.07893 0.11328 0 1.87797 -0.42436 0 -0.93687 -0.23994 0.80764 -2.75242
ILE_1101 -5.81547 0.75826 1.69883 -0.63627 0.45203 0.20698 0.64169 -1.44226 -0 -0 -0.40486 0.05374 0 0 0 0 0 0.06972 0.05149 0.06227 0.5424 0 0.30429 0 0.73287 0.00665 0.55112 -2.16652
LYS_1102 -4.03122 0.48994 4.0175 -0.29193 0.04097 0.13391 1.67337 -1.81044 -0 -0 -0.40579 0.07864 0 0 -0.83826 0 0 0.03709 0.06446 0.01111 1.77699 0 0.00613 0 -1.5107 0.11793 1.93529 1.49499
PRO_1103 -6.40395 1.22722 2.20003 -0.1517 0.01606 0.10955 1.39402 -1.33182 -0 -0 -2.11558 0.11545 0 0 -0.76739 0 0 0.01391 0.11763 0.0774 0.16123 0 -0.8179 0 -2.4119 -0.21502 2.2935 -6.48928
VAL_1104 -6.21807 0.70717 3.5858 -0.31045 0.17933 0.0672 2.69124 -2.51277 -0 -0 -2.76128 -0.45229 0 0 0 0 0 0.02737 0.11642 0.01662 0.32056 0 -0.33772 0 1.9342 -0.54525 1.35694 -2.135
PRO_1105 -5.82646 0.8847 1.62254 -0.13902 0.00585 0.10116 0.47679 -0.83357 -0 -0 -0.24317 0.20174 0 0 0 0 0 0.03605 -0.08466 0.03291 0.14457 0 -1.06438 0 -2.4119 -0.58992 1.1691 -6.51768
GLU_1106 -5.98888 0.26431 7.73402 -0.23378 0.03373 0.35475 3.16264 -2.99971 -0.03232 -0.14117 -4.54597 -0.31461 0 0 0 -0.53889 0 0.04456 0.06947 0.0004 0 3.91646 0.03899 0 -2.7348 -0.63116 0.6817 -1.86027
VAL_1107 -6.08349 0.41029 4.24971 -0.3103 0.1618 0.07007 2.52506 -2.53544 -0.00182 -0.01278 -1.55784 -0.14017 0 0 0 0 0 0.02661 -0.05354 0.01351 0.22213 0 -0.09505 0 1.9342 -0.34221 0.56554 -0.95373
LYS_1108 -10.1361 0.75522 12.6434 -0.6256 0.28925 0.37088 3.45355 -5.00717 -0.03232 -0.14117 -5.71203 0.25754 0 0 -0.53222 0 0 0.02423 -0.12715 0.23462 3.07447 0 -0.06193 0 -1.5107 -0.33256 0.70689 -2.40897
ILE_1109 -8.96552 1.0546 4.9703 -0.65151 0.44809 0.13696 2.82469 -2.93946 -0.01328 -0.12092 -1.68912 0.26932 0 0 0 0 0 0.00674 -0.01701 0.01289 0.6156 0 -0.49184 0 0.73287 -0.21905 0.77849 -3.25718
LEU_1110 -8.9221 0.6145 3.57955 -0.50894 0.37914 0.12446 2.58027 -2.78889 -0 -0 -1.83655 0.2555 0 0 0 0 0 0.01575 0.16154 0.43673 0.28464 0 -0.31323 0 0.18072 -0.18493 0.84441 -5.09742
ASN_1111 -5.22783 0.33721 5.71762 -0.15453 0.00567 0.22075 2.1755 -2.90882 -0.00343 -0.07383 -2.45335 -0.3025 0 0 0 0 0 0.00761 -0.01978 0.00231 0 1.55225 0.56324 0 -0.93687 0.01353 0.78848 -0.69678
ASN_1112 -6.14005 0.46098 6.41969 -0.17774 0.02088 0.26451 3.09479 -3.03253 -0.01597 -0.11528 -1.83446 -0.31645 0 0 -0.79791 -0.70827 0 0.00857 0.04948 0.02831 0 1.49325 0.12611 0 -0.93687 0.16609 0.5573 -1.38555
LEU_1113 -7.31511 0.53118 2.47656 -0.49193 0.185 0.14452 2.28654 -2.16152 -4e-05 -0.00145 -2.96941 0.1128 0 0 -0.32871 0 0 0.02192 -0.00223 0.0986 0.08524 0 -0.10492 0 0.18072 -0.31345 0.44295 -7.12274
GLY_1114 -2.68154 0.25542 3.74096 -5e-05 0 0 1.66498 -1.81877 -0.01413 -0.10379 -1.00132 -0.37046 0 0 0 0 0 0.01156 -0.16254 0 0 0 -1.34141 0 0.83697 -0.66742 0.55483 -1.09674
VAL_1115 -7.13073 0.61603 2.355 -0.27749 0.15138 0.0563 1.20469 -2.27941 -0.00038 -0.01181 -1.43775 0.2172 0 0 0 0 0 0.00632 -0.09148 0.0018 0.09005 0 -0.30364 0 1.9342 -0.65594 0.45352 -5.10213
ASP_1116 -4.80478 0.14004 5.66343 -0.10494 0.00029 0.31729 2.66894 -2.4986 -0.04702 -0.32412 -3.21213 -0.33038 0 0 -1.10367 0 0 0.00209 0.07074 0.003 0 1.98848 -0.10452 0 -2.3716 -0.20042 0.28564 -3.96224
ILE_1117 -9.16856 1.31136 2.74012 -0.55514 0.50476 0.10771 1.91489 -2.62798 -0.02396 -0.11792 -1.79517 -0.01858 0 0 0 0 0 0.01028 -0.03876 0.03796 0.80699 0 0.22566 0 0.73287 0.23684 0.54815 -5.16848
ALA_1118 -4.96892 0.76024 1.48242 -0.02324 0 0 1.32675 -1.67496 -0.02281 -0.15089 -0.87037 -0.31116 0 0 0 0 0 0.01652 0.02918 0 0 0 0.21124 0 1.8394 0.39988 0.50974 -1.44698
ALA_1119 -5.17667 0.53005 1.86153 -0.02944 0.00637 0 1.30843 -1.87505 -0.00584 -0.03275 -1.12825 -0.34581 0 0 0 0 0 0.0135 0.20058 0 0 0 0.46607 0 1.8394 0.41997 0.42003 -1.52787
ASN_1120 -4.26793 0.28216 3.57524 -0.21751 0.03312 0.3542 2.16918 -1.99422 -0.00597 -0.03867 -2.70391 -0.68648 0 0 0 -0.93839 0 0.04913 -0.03475 0.31797 0 3.45809 -1.00056 0 -0.93687 -0.27254 0.5121 -2.34663
THR_1121 -4.46179 0.44809 2.53853 -0.21781 0.15042 0.08558 0.69803 -1.88317 -0.00597 -0.03867 -0.55104 -1.15523 0 0 0 0 0 0.01768 0.04278 0.02873 0.19178 0 0.24457 2.28182 -1.0874 -0.25341 0.3579 -2.56858
VAL_1122 -6.62697 0.75338 1.90509 -0.27871 0.19625 0.06033 1.72576 -1.97271 -0.02265 -0.18038 -1.63551 -0.3125 0 0 0 0 0 0.01468 0.00632 0.00432 0.24541 0 -0.77292 0 1.9342 0.00654 0.31841 -4.63166
ILE_1123 -5.71804 0.52452 0.38405 -0.47062 0.29787 0.10058 1.13096 -1.41486 -0.02664 -0.12355 -1.71645 0.01736 0 0 0 0 0 0.04828 -0.02307 0.02479 0.37494 0 -0.66363 0 0.73287 -0.46123 0.79774 -6.18413
TRP_1124 -12.2889 0.84753 2.75689 -0.89218 0.02238 0.20391 0.6875 -2.95354 -0.01366 -0.12768 -0.24285 -0.71223 0 0 0 0 0 0.05276 0.00065 0.30025 0 2.89367 -0.12403 0 1.6906 -0.16416 0.83168 -7.23141
ASP_1125 -7.91669 0.298 10.4216 -0.22562 0.08563 0.71489 5.15687 -4.51597 -0.0203 -0.14421 -8.45091 -1.22322 0 0 -1.21692 -0.34221 0 0.026 0.05115 0.00051 0 2.33519 -0.64779 0 -2.3716 -0.0658 0.53208 -7.51939
TYR_1126 -7.22227 0.49974 4.02087 -0.60601 0.06315 0.32759 1.09766 -2.54478 -0.00014 -0.00167 -0.16552 -0.22676 0 0 0 0 0 0.08042 0.08675 0.01513 0 2.33018 0.01477 0.00128 1.2797 -0.27243 0.39905 -0.82331
LYS_1127 -3.2669 0.18508 3.87624 -0.50283 0.11327 0.32582 1.33251 -1.60428 -0 -0 -1.01876 -0.01462 0 0 -0.67976 0 0 0.02103 0.08753 0.05105 1.77532 0 -0.16905 0 -1.5107 -0.08231 0.47957 -0.60179
ARG_1128 -9.77266 0.9923 9.14755 -0.94066 0.20678 0.68398 2.40078 -4.06692 -5e-05 -0.00017 -2.87877 0.23451 0 0 -1.07409 -0.34221 0 0.02103 0.05409 0.23208 2.85803 0 -0.03395 0 -1.2888 -0.07747 1.02091 -2.62371
ASP_1129 -4.19924 0.30712 5.16441 -0.10934 0.03378 0.33783 2.66919 -2.29433 -0.04919 -0.35492 -3.33835 -0.75604 0 0 0 -0.54342 0 0.04618 -0.04271 0.18516 0 2.54117 -0.57065 0 -2.3716 -0.31656 1.00427 -2.65723
ALA_1130 -5.718 0.80897 3.79244 -0.02086 0 0 1.97965 -2.5944 -0 -0 -1.68551 -0.4097 0 0 0 0 0 0.00881 0.01236 0 0 0 -0.52483 0 1.8394 -0.17401 1.18813 -1.49755
PRO_1131 -5.67303 0.83776 2.21656 -0.13347 0.00661 0.09553 1.33116 -1.302 -0 -0 -0.94672 0.19384 0 0 -0.53693 0 0 0.00965 0.07301 0.02037 0.17256 0 -0.91614 0 -2.4119 -0.38046 1.08523 -6.25836
ALA_1132 -4.72612 0.41318 2.35 -0.02342 0 0 1.24431 -1.97543 -0.00305 -0.06201 -1.25444 -0.3625 0 0 0 0 0 0.02406 -0.06466 0 0 0 -0.35648 0 1.8394 -0.71117 0.34656 -3.3218
HIS_D_1133 -6.62348 0.43867 4.6251 -0.43055 0.01166 0.55952 0.86821 -2.72434 -0.02636 -0.12265 -0.45721 -0.18842 0 0 0 0 0 0.0201 0.18376 0.28696 0 2.0091 -0.12231 0 -0.45461 -0.40141 0.25988 -2.28839
ILE_1134 -2.07528 0.20136 1.58499 -0.48236 0.26759 0.09303 0.49662 -0.90361 -0.01593 -0.11503 0.04221 0.38801 0 0 0 0 0 0.10311 -0.04397 0.00282 1.00162 0 -0.0747 0 0.73287 -0.05248 0.57242 1.72329
SER_1135 -3.45249 0.50903 2.52745 -0.02434 0 0.05767 0.6949 -1.31457 -0.02994 -0.24205 -0.55258 -0.47181 0 0 0 0 0 0.01715 0.03105 0.05006 0.55561 0 -0.13361 0.6 -0.77834 0.08898 0.48877 -1.37906
THR_1136 -7.15438 0.76688 5.98783 -0.10012 0.04243 0.06637 3.56883 -3.1521 -0.04487 -0.24848 -4.64536 -0.4527 0 0 0 -1.23874 0 0.02258 0.04189 0.06573 0.09235 0 -0.5386 2.3238 -1.0874 -0.19855 0.64054 -5.24207
ILE_1137 -10.4844 1.38769 2.51073 -0.51623 0.56962 0.13957 2.28254 -2.90616 -0 -0 -1.69533 -0.34703 0 0 0 0 0 0.01756 0.18981 0.05156 0.25918 0 -0.46494 0 0.73287 -0.22128 0.90492 -7.58934
GLY_1138 -3.28814 0.18234 3.48276 -4e-05 0 0 1.30062 -1.80406 -0 -0 -1.36557 -0.38481 0 0 0 0 0 0.00485 -0.15138 0 0 0 -0.95902 0 0.83697 -0.28611 0.49074 -1.94085
VAL_1139 -6.15829 0.72276 3.44985 -0.29959 0.28243 0.07004 2.03718 -2.27637 -0.02372 -0.14988 -2.79009 -0.37503 0 0 -1.12016 0 0 0.00435 0.22968 0.00124 0.18859 0 -0.51369 0 1.9342 -0.22824 0.4859 -4.52884
CYS_1140 -7.08627 0.71855 6.59672 -0.07189 0.00334 0.05528 3.15717 -2.88808 -0.00736 -0.03098 -4.06855 -0.38887 0 0 -0.77301 0 0 0.00681 -0.00166 0.15664 0.10896 0 -0.41052 0 3.6196 0.54624 0.68477 -0.0731
SER_1141 -2.96382 0.18296 3.45903 -0.02629 0.00181 0.02538 1.07711 -1.43372 -0.02034 -0.23201 0.15865 -0.42607 0 0 0 0 0 0.01694 -0.11582 9e-05 1.27272 0 -0.2351 0.60651 -0.77834 0.17545 0.42401 1.16914
MET_1142 -7.38157 1.03775 3.19219 -0.3954 0.10311 0.17438 0.86136 -1.81581 -0.03511 -0.12177 -0.287 -0.29024 0 0 0 0 0 0.03158 -0.03769 0.24579 1.6371 0 0.14477 0 0.60916 -0.5507 0.38079 -2.4973
THR_1143 -5.77206 0.48176 4.47057 -0.11483 0.07869 0.06308 2.91998 -2.39819 -0.02961 -0.22483 -2.34282 -0.69374 0 0 0 -0.55915 0 0.00963 -0.04531 0.0119 0.09201 0 -0.70594 2.25308 -1.0874 -0.21607 0.5307 -3.27856
ASP_1144 -7.12338 0.46579 11.3808 -0.09913 0.00274 0.25925 4.92608 -4.75369 -0.02838 -0.30924 -8.27012 -0.50606 0 0 -1.77537 -1.29426 0 0.00539 0.24474 0.08756 0 1.96851 0.02615 0 -2.3716 -0.25455 0.8293 -6.58942
ILE_1145 -5.13509 0.75236 1.36301 -0.65069 0.3758 0.20253 1.09002 -1.3368 -0.02015 -0.07345 -0.66207 0.48773 0 0 0 0 0 0.01271 0.01209 0.03652 1.50241 0 -0.257 0 0.73287 -0.12846 1.24812 -0.44753
ALA_1146 -6.03138 1.00831 2.77512 -0.02306 0 0 1.85837 -2.27579 -0.02015 -0.07345 -1.53694 -0.36052 0 0 0 0 0 0.02692 0.22196 0 0 0 -0.3951 0 1.8394 0.23651 0.89417 -1.85565
LYS_1147 -4.41051 0.21546 5.23039 -0.55383 0.28416 0.37708 2.71211 -2.28877 -0 -0 -3.7753 0.02272 0 0 -0.60172 -0.61467 0 0.01593 0.12813 0.00434 1.78486 0 -0.16051 0 -1.5107 0.05345 0.47995 -2.60745
LYS_1148 -4.51778 0.63393 4.21865 -0.29762 0.03668 0.14687 2.11041 -2.01742 -0.01421 -0.12985 -0.80765 -0.22689 0 0 -1.02891 0 0 0.01752 0.02588 0.00312 2.19576 0 0.05508 0 -1.5107 -0.14304 0.94768 -0.30249
PRO_1149 -5.53998 0.86786 0.82389 -0.09764 0.0032 0.06161 0.52944 -0.69262 -0 -0 0.3366 0.63981 0 0 0 0 0 0.13969 -0.09901 0.00522 0.50935 0 -0.46903 0 -2.4119 -0.10487 1.11651 -4.38188
THR_1150 -2.78508 0.31347 1.46018 -0.13149 0.06133 0.08967 0.47707 -0.98038 -0 -0 -0.23679 -0.99961 0 0 0 0 0 0.35088 1.09959 0.01753 0.06658 0 -0.17135 2.26437 -1.0874 0.33996 0.66927 0.8178
GLU_1151 -5.55254 0.4147 6.81082 -0.20368 0.01786 0.26017 4.12964 -3.04761 -0.01421 -0.12985 -5.19201 -0.39779 0 0 -1.63063 0 0 0.05843 0.10667 0.07952 0 3.79669 -0.06337 0 -2.7348 0.20309 0.7321 -2.35679
THR_1152 -3.10723 0.22957 2.86426 -0.11777 0.05005 0.05248 1.42343 -1.45983 -0 -0 -1.07802 -1.05446 0 0 0 0 0 0.01025 -0.07788 0.05641 0.36886 0 0.28934 2.27936 -1.0874 -0.16279 0.70463 0.18327
ILE_1153 -6.5106 1.37124 1.96849 -0.73038 0.55312 0.25891 0.74788 -1.62826 -0 -0 0.0812 0.18879 0 0 0 0 0 0.01045 -0.1272 0.08269 0.8433 0 0.31418 0 0.73287 -0.17689 0.62515 -1.39507
CYS_1154 -7.15008 1.00174 2.62669 -0.06042 0.0195 0.0238 1.99461 -1.80406 -0 -0 -1.72046 -0.64161 0 0 0 0 0 0.01437 0.00504 0.0166 0.42025 0 0.14923 0 3.6196 -0.24664 0.5749 -1.15697
ALA_1155 -3.66929 0.65282 3.75896 -0.02269 0 0 2.43591 -1.9411 -0 -0 -1.37573 -0.36135 0 0 -0.8391 0 0 0.00764 0.04032 0 0 0 -0.35844 0 1.8394 0.59353 1.35688 2.11777
PRO_1156 -5.55489 1.05885 2.86034 -0.12085 0.01476 0.07564 0.36869 -1.1855 -0 -0 -0.17335 0.5787 0 0 0 0 0 0.00728 -0.01159 0.01306 0.14714 0 0.20941 0 -2.4119 0.92653 1.62733 -1.57034
LEU_1157 -7.23676 0.64897 3.17478 -0.47326 0.18801 0.09475 1.9374 -2.1421 -0 -0 -0.95114 0.12827 0 0 0 0 0 0.0159 0.05641 0.04702 0.54612 0 -0.36979 0 0.18072 0.06012 0.8931 -3.20146
THR_1158 -7.05221 0.39958 5.4544 -0.17994 0.05615 0.06847 3.22904 -3.1478 -0.04117 -0.23767 -4.64352 -0.14709 0 0 -1.10367 0 0 0.00575 -0.04602 0.00093 0.06606 0 0.40905 2.30055 -1.0874 0.03629 0.70708 -4.95313
VAL_1159 -8.34492 1.011 2.28329 -0.26989 0.17 0.0528 2.82853 -2.67595 -0 -0 -2.65342 0.08591 0 0 0 0 0 0.01182 0.08859 0.03153 0.22974 0 -0.54445 0 1.9342 0.0185 0.54278 -5.19995
PHE_1160 -9.28757 1.50223 1.89724 -0.83376 0.14283 0.21039 2.38456 -2.43193 -0.01924 -0.07464 -1.94505 -0.60796 0 0 0 0 0 0.0057 -0.0558 0.01661 0 2.65303 -0.10127 0 1.0402 -0.27358 0.745 -5.033
PHE_1161 -11.7767 1.07565 3.32054 -0.60803 0.0425 0.31804 2.70291 -3.13443 -0 -0 -3.04758 0.07275 0 0 0 0 0 0.01313 -0.07038 6e-05 0 2.25256 -0.19743 0 1.0402 -0.04686 0.56981 -7.47324
ASP_1162 -5.91187 0.51623 7.63808 -0.23764 0.12535 0.77119 4.20729 -3.27185 -0.01517 -0.09675 -6.52124 -1.25762 0 0 -0.6754 -1.84913 0 0.05479 -0.03834 0.06737 0 2.17188 -0.78467 0 -2.3716 -0.14041 0.30033 -7.31916
GLY_1163 -3.19296 0.21579 2.92389 -4e-05 0 0 1.58045 -1.60035 -0 -0 -0.87399 -0.40839 0 0 0 0 0 0.04163 -0.14372 0 0 0 0.27468 0 0.83697 0.02084 0.36437 0.03917
ARG_1164 -6.64232 0.61414 8.5031 -1.03263 0.29981 0.73237 4.01007 -3.38151 -0.03272 -0.13958 -6.446 0.60931 0 0 -1.4428 -2.07267 0 0.01917 -0.04572 0.18048 3.69297 0 -0.06887 0 -1.2888 -0.04461 0.68504 -3.29177
VAL_1165 -4.59781 0.44206 4.31991 -0.28108 0.19387 0.05941 2.488 -2.1597 -0 -0 -2.21865 -0.22012 0 0 0 0 0 0.00451 -0.02631 0.00043 0.19174 0 -0.6158 0 1.9342 -0.47304 0.67351 -0.28486
ASP_1166 -1.28768 0.11251 1.50963 -0.11587 0.00778 0.32922 0.30408 -0.76306 -0.00803 -0.02484 0.25129 -0.628 0 0 0 0 0 0.01986 -0.05681 0.00096 0 2.48431 -0.29052 0 -2.3716 -0.2897 0.28021 -0.53627
GLY_1167 -2.69738 0.2103 3.14914 -6e-05 0 0 1.47542 -1.54666 -0 -0 -1.22653 -0.37391 0 0 0 0 0 0.0143 -0.13288 0 0 0 -1.49966 0 0.83697 -0.50668 0.38503 -1.9126
GLN_1168 -8.87491 0.74908 6.482 -0.57892 0.06492 0.60573 3.53777 -3.38952 -0 -0 -3.5291 -0.29247 0 0 0 -0.93839 0 0.00222 0.07165 0.0037 0 2.9011 -0.24496 0 -0.18838 -0.61143 0.59616 -3.63374
VAL_1169 -5.89372 0.56684 2.59974 -0.30488 0.19902 0.07006 1.72205 -2.16083 -0 -0 -1.14269 -0.15675 0 0 0 0 0 0.00223 -0.06136 0.00061 0.06751 0 -0.31351 0 1.9342 -0.23722 0.44389 -2.6648
ASP_1170 -4.53875 0.20985 5.23011 -0.11363 0.01453 0.34964 1.868 -2.46567 -0 -0 -1.61576 -0.26494 0 0 0 0 0 0.01249 0.03958 0.01797 0 1.78416 0.16966 0 -2.3716 -0.19434 0.20507 -1.66365
LEU_1171 -7.33478 0.69919 4.56828 -0.46777 0.2053 0.10914 2.31572 -2.80094 -0 -0 -1.01945 0.19046 0 0 0 0 0 0.00574 0.43559 0.19909 0.32998 0 -0.28314 0 0.18072 -0.30806 0.35961 -2.61533
PHE_1172 -11.9821 1.54124 5.08691 -0.87957 0.04536 0.29021 2.54665 -3.69128 -0.00452 -0.01853 -1.99935 -0.04933 0 0 0 0 0 0.007 -0.00491 0.11095 0 1.77211 -0.41576 0 1.0402 -0.14686 0.45865 -6.29292
ARG_1173 -6.65586 0.37442 7.06014 -0.55104 0.04823 0.29064 3.80317 -3.39646 -0 -0 -4.21652 0.26103 0 0 -1.51752 0 0 0.03494 -0.04818 0.15833 2.4451 0 -0.18742 0 -1.2888 -0.15911 0.77339 -2.77151
ASN_1174 -2.96185 0.16429 3.61007 -0.19676 0.04123 0.31384 1.19226 -1.78634 -0 -0 -1.27137 -0.41295 0 0 0 0 0 0.08785 -0.07567 0.00056 0 1.89112 -0.33649 0 -0.93687 -0.5617 0.72395 -0.5148
ALA_1175 -4.09109 0.25297 3.85418 -0.02249 0 0 2.72798 -2.35248 -0.00452 -0.01853 -2.40033 -0.18458 0 0 -0.64083 0 0 0.04524 0.02006 0 0 0 -0.05132 0 1.8394 -0.57161 0.24393 -1.35401
ARG_1176 -5.81997 0.22284 5.87031 -0.53393 0.06112 0.319 2.80624 -2.66377 -0 -0 -3.48533 0.22134 0 0 0 -1.003 0 0.0103 -0.04007 0.05648 2.23495 0 -0.10001 0 -1.2888 -0.09792 0.2686 -2.96162
ASN_1177 -6.70463 0.26812 5.83774 -0.16843 0.00139 0.2577 2.90165 -3.01193 -0.0039 -0.02739 -2.18417 -0.74777 0 0 -1.59183 0 0 0.02364 -0.03555 0.01127 0 2.48176 0.01354 0 -0.93687 0.36917 0.38513 -2.86136
GLY_1178 -4.48338 0.56274 3.36845 -0.00092 0 0 2.68054 -2.05989 -0 -0 -2.7548 -0.31108 0 0 0 0 0 0.01062 -0.13347 0 0 0 -1.41385 0 0.83697 0.54501 0.5571 -2.59595
VAL_1179 -7.42784 0.41102 2.4405 -0.26793 0.14816 0.05679 2.68676 -2.3936 -0.01206 -0.04126 -2.76427 -0.31317 0 0 0 0 0 0.00942 -0.07231 0.01644 0.26334 0 -0.76012 0 1.9342 0.05934 0.43041 -5.59616
LEU_1180 -10.2505 1.35353 2.1272 -0.56153 0.12941 0.13342 2.64298 -2.65816 -0.01066 -0.0377 -2.0914 0.24289 0 0 0 0 0 0.01825 -0.05252 0.15975 0.74045 0 -0.2709 0 0.18072 -0.21901 0.48312 -7.94063
ILE_1181 -7.82695 1.22802 2.02773 -0.65473 0.53191 0.1417 2.05711 -2.07388 -0.01206 -0.04126 -2.99503 0.25571 0 0 0 0 0 0.03288 -0.04434 0.0273 1.00187 0 -0.76605 0 0.73287 -0.27446 0.80278 -5.84888
THR_1182 -6.18156 0.68438 4.30027 -0.10936 0.08402 0.08234 3.08106 -2.55265 -0.04888 -0.26844 -2.66392 -0.64587 0 0 -0.31226 0 0 0.00523 -0.00518 0.02787 0.09463 0 -0.48621 2.49339 -1.0874 -0.51629 0.8528 -3.17204
GLU_1183 -4.07143 0.48219 4.69522 -0.23462 0.06058 0.37647 1.64424 -1.62272 -0 -0 -3.07294 -0.52832 0 0 0 -0.67431 0 0.02125 -0.0599 0.1261 0 2.9374 0.11679 0 -2.7348 -0.37706 0.64767 -2.2682
GLY_1184 -2.17292 0.09882 3.03512 -0.00236 0 0 1.40214 -1.37532 -0 -0 -1.57096 -0.38761 0 0 -0.68599 0 0 0.0262 -0.08508 0 0 0 -1.14509 0 0.83697 0.16542 0.39031 -1.47036
SER_1185 -1.61595 0.06619 1.2134 -0.02794 0 0.06468 0.17739 -0.6453 -0 -0 -0.27388 -0.47125 0 0 0 0 0 0.10318 0.01613 0.02237 0.27209 0 -0.32398 0.6013 -0.77834 0.04682 0.23268 -1.32041
VAL_1186 -5.68459 0.59653 1.96528 -0.28155 0.18633 0.06144 2.03903 -1.78628 -0 -0 -0.98278 -0.31389 0 0 -0.66691 0 0 0.02573 -0.03411 0.02588 0.20471 0 -0.73537 0 1.9342 -0.43858 0.14789 -3.73703
LYS_1187 -2.03753 0.12333 2.48849 -0.38129 0.04881 0.18559 1.28114 -1.17415 -0 -0 -1.12971 0.11123 0 0 -1.17023 0 0 0.00744 -0.05331 0.001 1.56068 0 -0.00358 0 -1.5107 -0.39739 0.19652 -1.85365
GLY_1188 -1.29944 0.08679 1.25248 -6e-05 0 0 0.32012 -0.6522 -0 -0 -0.04165 -0.37485 0 0 0 0 0 0.00376 -0.15364 0 0 0 -1.50031 0 0.83697 -0.66041 0.22027 -1.96217
LEU_1189 -5.69085 1.00651 2.02724 -0.46658 0.16187 0.09603 1.63851 -1.57955 -0 -0 -1.61181 0.04488 0 0 -0.37956 0 0 0.08665 -0.00382 0.05927 0.72739 0 -0.06789 0 0.18072 -0.49875 0.35989 -3.90985
GLN_1190 -2.89012 0.56258 2.31602 -0.68489 0.13731 0.48656 0.6484 -1.08465 -0.02074 -0.16131 -0.92276 -0.3269 0 0 -0.85762 0 0 0.03022 -0.02327 0.15531 0 2.72152 0.22709 0 -0.18838 0.32436 1.10992 1.55863
PRO_1191 -5.37888 0.9538 2.5358 -0.20318 0.01485 0.14964 0.95073 -1.14551 -0 -0 -1.62326 -0.03428 0 0 -0.85762 0 0 0.02658 0.75625 0.00353 0.23693 0 -0.51231 0 -2.4119 0.35516 1.2554 -4.92828
SER_1192 -4.53239 0.39969 4.59574 -0.0279 0 0.04631 2.91291 -2.16067 -0.01224 -0.12019 -2.84638 -0.95695 0 0 0 -0.48956 0 0.00699 -0.03768 0.0113 0.94694 0 0.3392 0.82352 -0.77834 0.07816 0.63183 -1.16969
VAL_1193 -3.11189 0.21388 1.51095 -0.27955 0.17442 0.05763 0.87206 -1.13822 -0 -0 -0.34125 -0.10675 0 0 0 0 0 0.0142 -0.02594 0.00118 0.10171 0 -0.46616 0 1.9342 -0.15335 0.36527 -0.37761
GLY_1194 -3.67777 0.76299 2.75372 -0.00023 0 0 1.57416 -1.65618 -0 -0 -1.81705 -0.1638 0 0 -0.5699 0 0 0.02894 -0.12337 0 0 0 -1.13555 0 0.83697 -0.12887 0.66201 -2.65392
PRO_1195 -5.72776 0.90186 3.02134 -0.14413 0.0017 0.10309 1.50816 -1.36776 -0.01563 -0.05803 -0.24134 0.18082 0 0 0 0 0 0.01979 -0.0381 0.01823 0.20879 0 -1.1201 0 -2.4119 -0.28173 0.8087 -4.63401
LYS_1196 -4.91363 0.22465 3.4692 -0.31541 0.03175 0.15483 0.8819 -1.74866 -0.04383 -0.28093 -1.3583 -0.12423 0 0 -0.56933 0 0 0.09081 -0.04955 0.01273 1.95057 0 -0.08942 0 -1.5107 -0.60947 0.37327 -4.42375
GLN_1197 -7.63341 0.64437 6.11646 -0.81997 0.30751 1.25599 1.85852 -2.94399 -0.01344 -0.14385 -1.70714 -1.80869 0 0 -0.65387 0 0 0.04625 0.01827 0.03996 0 4.32616 -0.092 0 -0.18838 -0.31798 0.50962 -1.1996
ALA_1198 -5.72972 0.53348 2.71488 -0.02028 0 0 2.46009 -2.27337 -0 -0 -1.94829 -0.37709 0 0 0 0 0 0.01019 0.01014 0 0 0 -0.45121 0 1.8394 -0.07179 0.49328 -2.81029
SER_1199 -4.96366 0.28197 4.33979 -0.03458 0.00035 0.06328 2.70843 -2.40213 -0.00679 -0.09249 -2.27357 -0.76711 0 0 0 0 0 0.01107 -0.06491 0.01643 0.43871 0 0.45297 0.60012 -0.77834 0.19727 0.17851 -2.09468
LEU_1200 -8.59545 1.12917 2.70224 -0.51548 0.32153 0.14494 2.52186 -2.53317 -0 -0 -2.0367 -0.01284 0 0 0 0 0 0.01512 -0.05616 0.07096 1.89044 0 -0.16126 0 0.18072 0.41107 0.29818 -4.22481
ASN_1201 -5.36878 0.1871 3.69679 -0.32409 0.03324 0.69195 1.86618 -2.08786 -0.00703 -0.05838 -1.28289 -0.91036 0 0 0 -1.5523 0 0.02378 -0.09354 0.11832 0 2.13052 -1.0307 0 -0.93687 -0.25999 0.46723 -4.69766
GLY_1202 -2.85351 0.40009 2.42119 -6e-05 0 0 0.39583 -1.43203 -0 -0 -0.17669 -0.37368 0 0 0 0 0 0.00781 -0.16021 0 0 0 -1.50092 0 0.83697 -0.97894 0.48616 -2.92799
VAL_1203 -5.96708 0.56568 3.8637 -0.29655 0.24354 0.06774 2.5126 -2.43091 -0 -0 -2.20724 -0.11551 0 0 0 0 0 0.02565 -0.03421 0.15117 0.13385 0 -0.48387 0 1.9342 -0.65711 0.55392 -2.14046
THR_1204 -3.88781 0.29932 2.22484 -0.17026 0.09038 0.06239 0.65236 -1.39677 -0.00955 -0.16738 -0.44356 0.13821 0 0 0 0 0 0.00613 -0.04148 0.00036 0.06411 0 0.05045 2.26243 -1.0874 -0.15019 0.43608 -1.06735
LEU_1205 -8.66751 1.16797 3.04245 -0.74936 0.55054 0.3063 2.59448 -2.824 -0.02129 -0.13819 -2.04465 -0.16044 0 0 0 0 0 0.00802 0.13651 0.21734 0.86981 0 0.68191 0 0.18072 0.55032 0.34504 -3.95404
ILE_1206 -5.46979 0.35438 2.37339 -0.46711 0.27639 0.10432 0.52114 -1.62985 -0.00702 -0.07423 0.04195 -0.10712 0 0 0 0 0 0.00759 0.11968 0.00261 0.31475 0 -0.67076 0 0.73287 0.3149 0.657 -2.6049
GLY_1207 -3.39979 0.18431 2.23667 -0.00025 0 0 1.20861 -1.44118 -0.02319 -0.14461 -0.81325 -0.20388 0 0 -1.00203 0 0 0.009 -0.04751 0 0 0 0.05829 0 0.83697 -0.18026 0.65964 -2.06246
GLU_1208 -3.59968 0.08851 4.12625 -0.19578 0.02956 0.29029 1.71531 -1.79753 -0.0145 -0.03279 -0.36682 -0.54854 0 0 0 -0.6129 0 0.00877 0.02091 0.04606 0 2.94983 -0.05347 0 -2.7348 0.60326 0.52599 0.44791
ALA_1209 -4.72365 0.54126 1.99542 -0.02282 0 0 1.11103 -1.91252 -0.00831 -0.0996 -0.58355 -0.35116 0 0 0 0 0 0.01877 -0.03912 0 0 0 0.28942 0 1.8394 0.79494 0.45629 -0.6942
VAL_1210 -6.2429 1.11629 2.50557 -0.28019 0.22284 0.05613 1.53256 -2.22753 -0.02839 -0.13844 -0.06802 -0.19065 0 0 0 0 0 0.01066 -0.04906 0.00025 0.35342 0 -0.79791 0 1.9342 0.00783 0.43857 -1.84476
LYS_1211 -3.85032 0.35688 3.99824 -0.47352 0.1273 0.21603 1.56932 -1.6419 -0 -0 -1.94742 0.19811 0 0 0 0 0 0.02842 -0.05405 0.08746 2.46003 0 0.04631 0 -1.5107 -0.29151 0.46489 -0.21644
THR_1212 -7.06725 0.66311 3.87393 -0.11712 0.06209 0.05815 2.36004 -2.64761 -0.01994 -0.13422 -1.15993 -0.78953 0 0 -1.57136 0 0 0.00702 0.0628 0.07591 0.12422 0 -0.69501 2.30682 -1.0874 -0.18963 0.49751 -5.3874
GLN_1213 -5.51573 0.47005 4.31269 -0.32654 0.02839 0.16305 1.32143 -2.15115 -0.01572 -0.0987 -1.24474 -0.10164 0 0 -0.5699 0 0 0.02267 -0.02246 0.24232 0 3.00898 0.03721 0 -0.18838 -0.21018 0.50209 -0.33627
PHE_1214 -9.37349 0.59451 3.14712 -0.58259 0.0271 0.29763 1.81684 -2.56661 -0.01119 -0.03917 -2.28475 0.27181 0 0 0 0 0 0.01261 0.20411 0.01986 0 2.22598 -0.35104 0 1.0402 -0.26022 0.44649 -5.36479
ASN_1215 -6.41967 0.57228 5.76039 -0.17667 0.02113 0.25894 3.15329 -2.93615 -0.04212 -0.21623 -2.88369 -0.42807 0 0 -0.37373 0 0 0.01176 0.04634 0.01823 0 1.83042 0.34912 0 -0.93687 -0.06831 0.41471 -2.0449
TYR_1216 -10.0787 1.1039 2.91125 -0.58576 0.21984 0.2981 2.79571 -2.62276 -0.02074 -0.16131 -3.06154 -0.23914 0 0 0 0 0 0.01412 0.12932 0.02339 0 2.40857 -0.14087 4e-05 1.2797 -0.03375 0.61317 -5.14745
TYR_1217 -10.8428 1.6062 3.8959 -0.60223 0.0268 0.31455 3.63433 -2.94082 -0.01801 -0.07449 -3.6773 -0.14545 0 0 -1.04647 0 0 0.00602 -0.00478 0.00657 0 1.92179 -0.35178 0.04803 1.2797 -0.28734 1.12251 -6.1291
LYS_1218 -6.80809 0.34882 5.35254 -0.41818 0.06502 0.20238 2.88161 -2.63429 -0.04447 -0.25917 -4.10586 0.4387 0 0 -0.32871 0 0 0.01316 0.0414 0.10419 2.50294 0 -0.1055 0 -1.5107 -0.01906 0.83118 -3.4521
LYS_1219 -9.11533 0.81878 9.062 -0.4073 0.11948 0.14744 4.66673 -4.08928 -0.00443 -0.02848 -6.80663 -0.0675 0 0 -0.98812 0 0 0.02931 0.01154 0.62353 3.20933 0 0.19044 0 -1.5107 0.11412 0.5239 -3.50114
VAL_1220 -5.02329 0.37592 4.32701 -0.27509 0.16814 0.06199 2.32074 -2.27198 -0 -0 -1.63093 -0.45391 0 0 0 0 0 0.01673 -0.05412 0.00106 0.21945 0 -0.61875 0 1.9342 -0.15487 0.4386 -0.61911
ASP_1221 -3.49397 0.16987 4.04295 -0.25374 0.05201 0.83723 2.34191 -1.85437 -0 -0 -2.66773 -0.39605 0 0 -0.75273 -1.003 0 0.0044 -0.08177 0.09946 0 2.1634 -0.59072 0 -2.3716 -0.39362 0.21888 -3.92918
GLY_1222 -2.78266 0.20711 3.18238 -5e-05 0 0 0.8164 -1.56682 -0.0093 -0.03044 -1.64711 -0.38748 0 0 0 0 0 0.01031 -0.16463 0 0 0 -1.44845 0 0.83697 -0.79519 0.33424 -3.44473
VAL_1223 -4.9985 0.41962 4.93505 -0.27383 0.19132 0.0552 2.57261 -2.57475 -0 -0 -2.62642 -0.09654 0 0 0 0 0 0.0165 0.00032 0.00108 0.33028 0 -0.68488 0 1.9342 -0.69644 0.32264 -1.17254
VAL_1224 -4.02731 0.38234 1.25136 -0.27484 0.1332 0.05581 0.38789 -1.16852 -0.00877 -0.02935 -0.33743 0.10322 0 0 0 0 0 0.01078 -0.06166 0.00403 0.04624 0 -0.40645 0 1.9342 -0.42467 0.27627 -2.15367
GLN_1225 -4.79541 0.18739 4.16947 -0.54757 0.08387 0.55595 1.63415 -2.0338 -0.03097 -0.1953 -1.34359 -0.61844 0 0 0 0 0 0.01816 0.05328 0.02646 0 2.55707 -0.08302 0 -0.18838 -0.32697 0.25903 -0.61862
GLN_1226 -2.20795 0.06926 2.18199 -0.70008 0.0897 0.49437 0.80607 -0.97223 -0.00889 -0.05403 -1.12012 -0.26779 0 0 -0.9303 0 0 0.01871 0.00206 0.12093 0 2.7833 0.18975 0 -0.18838 -0.02957 0.21303 0.48982
LEU_1227 -5.93765 0.69311 1.57694 -0.42277 0.23829 0.06609 0.70878 -1.33771 -0 -0 -0.818 0.28832 0 0 -0.9303 0 0 0.01236 0.14998 0.16221 0.49211 0 -0.188 0 0.18072 -0.20984 0.83726 -4.43811
PRO_1228 -3.22192 0.3905 1.84499 -0.18778 0.00269 0.13232 0.59818 -0.79382 -0.01224 -0.12019 -0.41458 0.11175 0 0 0 0 0 0.00743 0.15298 0.0102 0.44131 0 -0.96611 0 -2.4119 -0.44973 0.93997 -3.94596
GLU_1229 -1.61506 0.10113 1.54963 -0.27024 0.03796 0.31945 0.42947 -0.72323 -0.00691 -0.04335 -0.41443 -0.25323 0 0 0 0 0 0.00423 0.06112 0.00109 0 2.85124 -0.02256 0 -2.7348 -0.48324 0.41334 -0.79839
THR_1230 -6.34279 0.56442 3.3944 -0.23002 0.20748 0.09634 1.94497 -2.14171 -0 -0 -1.9489 -0.46783 0 0 -0.99473 0 0 0.00862 0.0995 0.06024 0.67033 0 -0.0003 4.07223 -1.0874 -0.30364 0.4886 -1.91019
TYR_1231 -7.85022 0.68154 4.32569 -0.58719 0.0209 0.28669 3.37011 -2.64208 -0.02168 -0.12855 -5.10526 -0.01618 0 0 0 -0.74799 0 0.00605 0.0078 0.02988 0 2.0738 -0.13469 0.01444 1.2797 -0.05726 0.87328 -4.32122
PHE_1232 -8.64767 1.31879 2.03858 -0.57992 0.02592 0.28271 1.5545 -2.15188 -0.02159 -0.16653 -1.99445 0.16686 0 0 0 0 0 0.01531 0.0449 0.01525 0 1.99415 -0.29384 0 1.0402 -0.21787 0.76729 -4.80928
THR_1233 -6.21599 0.4073 5.09032 -0.11351 0.03527 0.06724 2.84627 -2.68178 -0.01446 -0.22008 -3.91206 -0.2084 0 0 -1.67667 -0.7786 0 0.08499 0.03105 0.06572 0.04402 0 -0.36127 4.26254 -1.0874 -0.43942 0.51595 -4.25896
GLN_1234 -7.37693 0.43096 7.03508 -0.70622 0.10555 0.79169 2.09721 -3.024 -0.01445 -0.15286 -2.08226 -0.63801 0 0 0 -0.77455 0 0.06162 -0.02885 0.00694 0 2.2198 -0.11105 0 -0.18838 -0.47404 0.6192 -2.20353
SER_1235 -3.23805 0.19281 5.47133 -0.03054 0.05834 0.03265 2.53898 -2.12695 -0.02256 -0.31052 -1.96239 -0.06801 0 0 0 -0.53889 0 0.0266 -0.06705 0.0025 0.06458 0 0.11035 0.65635 -0.77834 -0.10069 0.53113 0.44164
ARG_1236 -9.83745 0.59722 10.131 -0.61898 0.09821 0.40504 4.14133 -4.227 -8e-05 -0.00058 -5.8912 0.77382 0 0 -1.51628 -3.14372 0 0.02167 0.02676 0.40669 1.79633 0 -0.13298 0 -1.2888 0.00968 0.66682 -7.5825
ASN_1237 -4.37235 0.25067 4.46811 -0.2315 0.05 0.36141 2.07282 -2.20164 -0 -0 -1.31853 -0.85857 0 0 -0.78895 0 0 0.02093 -0.03645 0.02906 0 3.00411 0.39627 0 -0.93687 -0.0085 0.74447 0.64448
LEU_1238 -7.33357 1.95897 1.41305 -0.58929 0.46975 0.14538 1.46562 -1.9142 -0 -0 -0.42469 0.32837 0 0 0 0 0 0.08471 -0.06582 0.11095 0.28664 0 -0.27613 0 0.18072 -0.08482 1.14646 -3.0979
GLN_1239 -3.0877 0.21974 2.751 -0.27917 0.04113 0.21592 0.91332 -1.27585 -0 -0 -0.54565 -0.50802 0 0 -0.78895 0 0 0.03337 -0.09026 0.00104 0 2.86307 -0.13715 0 -0.18838 -0.42184 0.98493 0.70055
GLU_1240 -2.65941 0.28831 3.09909 -0.22849 0.04029 0.38621 1.30395 -1.4057 -0 -0 -1.01333 -0.49221 0 0 0 0 0 0.01525 0.11436 0.01716 0 2.88197 0.34124 0 -2.7348 0.22403 0.27384 0.45175
PHE_1241 -9.03611 0.68583 2.21878 -0.74922 0.07212 0.06052 1.22951 -2.14329 -0 -0 -0.91326 -0.38833 0 0 0 0 0 0.01184 -0.04854 0.22903 0 2.17771 0.14607 0 1.0402 0.1705 0.2699 -4.96675
LYS_1242 -3.74911 0.43273 4.09954 -0.34577 0.02878 0.17423 1.55202 -1.79051 -0.01919 -0.16471 -1.58953 -0.09533 0 0 -0.64854 0 0 0.01677 -0.01945 0.00529 2.07719 0 0.10893 0 -1.5107 0.37714 0.95648 -0.10375
PRO_1243 -5.32216 0.57331 2.1793 -0.20202 0.00522 0.14679 0.69157 -0.93301 -0 -0 -0.33896 -0.03239 0 0 0 0 0 0.02613 -0.01248 0.00767 0.55061 0 -0.89509 0 -2.4119 0.40455 0.95874 -4.6041
ARG_1244 -5.43337 0.22826 5.07583 -0.44848 0.068 0.27604 1.76854 -2.09419 -5e-05 -0.0001 -2.23781 -0.17475 0 0 -0.66431 -0.77455 0 0.01103 0.02178 0.16371 2.04637 0 -0.23174 0 -1.2888 0.35632 0.48578 -2.84649
SER_1245 -4.20527 0.31288 5.51769 -0.02663 0 0.04605 3.08163 -2.33506 -0.00168 -0.02884 -3.13516 -1.17251 0 0 -0.49457 -0.72215 0 0.00632 0.02681 0.0582 0.77862 0 -0.33594 0.74756 -0.77834 1.14237 0.61069 -0.90733
GLN_1246 -4.57756 0.23079 5.10121 -0.84238 0.19108 0.91491 2.14016 -2.35739 -0 -0 -2.12507 -1.03236 0 0 0 -0.61265 0 0.00617 -0.06015 0.02451 0 2.95693 -0.25661 0 -0.18838 0.31128 0.54731 0.37181
MET_1247 -9.51307 1.42255 4.12254 -0.36222 0.04845 0.17692 2.67739 -2.53501 -0.00022 -0.00376 -2.03261 -0.51479 0 0 -0.49457 0 0 0.01965 0.03931 0.28395 3.29026 0 -0.08424 0 0.60916 -0.30591 0.48904 -2.66718
GLU_1248 -9.79682 0.66124 10.4947 -0.21488 0.02776 0.27993 5.52385 -4.61538 -0.03396 -0.26452 -7.16914 -0.5605 0 0 -1.72799 -1.57536 0 0.0111 0.09556 0.4504 0 3.16052 -0.31702 0 -2.7348 -0.30285 0.42149 -8.1867
ILE_1249 -7.26328 0.34462 6.56592 -0.49049 0.33845 0.09735 2.74007 -3.18527 -0 -0 -1.92974 0.0453 0 0 0 0 0 0.00315 -0.03596 0.01283 0.48416 0 -0.46359 0 0.73287 -0.15361 0.38247 -1.77474
ASP_1250 -7.80654 0.42126 8.46868 -0.10735 0.00802 0.32413 3.76608 -3.87369 -0.01475 -0.09991 -4.94992 -0.35942 0 0 0 -1.23624 0 0.00362 0.0326 0.00633 0 1.68432 0.16742 0 -2.3716 -0.10784 0.40915 -5.63563
PHE_1251 -11.9006 1.81958 3.62033 -0.92009 0.10352 0.30151 2.99464 -3.24775 -0.01165 -0.09115 -2.77311 -0.0349 0 0 -0.68964 0 0 0.00995 -0.00196 0.0073 0 1.85616 -0.52044 0 1.0402 -0.0828 0.39395 -8.12702
LEU_1252 -7.61755 0.52919 4.02005 -0.46566 0.15001 0.10764 2.26001 -2.50993 -0 -0 -1.83374 0.24368 0 0 -0.18502 0 0 0.01186 -0.0497 0.03212 0.32545 0 -0.28915 0 0.18072 -0.08819 0.49615 -4.68206
GLU_1253 -3.22337 0.04808 3.85041 -0.2167 0.0267 0.30654 1.15883 -1.77848 -0 -0 -1.16752 -0.53091 0 0 0 0 0 0.00457 -0.05113 0.02254 0 2.97842 -0.18429 0 -2.7348 -0.17144 0.72677 -0.93576
LEU_1254 -6.74389 0.50851 5.03561 -0.4725 0.17318 0.07278 2.52478 -2.60462 -0.00704 -0.03992 -2.78877 0.37828 0 0 0 0 0 0.02477 0.11615 0.00497 0.34698 0 -0.20442 0 0.18072 -0.16227 0.72258 -2.93413
ALA_1255 -3.7724 0.31431 4.38964 -0.02336 0 0 2.42851 -2.18771 -0.02102 -0.20714 -2.38713 -0.18606 0 0 -0.7989 0 0 0.01401 0.00308 0 0 0 -0.18236 0 1.8394 -0.53874 0.47138 -0.84448
MET_1256 -6.35255 0.58763 4.03539 -0.51054 0.17343 0.05932 1.71004 -1.94022 -0 -0 -1.02952 -0.0798 0 0 0 0 0 0.01637 -0.0148 0.17071 1.97985 0 0.05616 0 0.60916 -0.18992 0.31814 -0.40114
ASP_1257 -3.55235 0.16947 4.14363 -0.11043 0.00847 0.337 1.29871 -1.96553 -0 -0 -0.8981 -0.34446 0 0 0 0 0 0.00843 -0.05234 0.00173 0 1.74285 0.15172 0 -2.3716 0.0324 0.23367 -1.16673
GLU_1258 -5.65754 0.37175 5.93137 -0.20061 0.02218 0.27188 2.97473 -2.85049 -0 -0 -3.2312 -0.50814 0 0 -0.7989 0 0 0.00221 0.01459 0.06353 0 3.25441 -0.18237 0 -2.7348 -0.36584 0.18665 -3.43659
PHE_1259 -11.9683 1.4486 4.13879 -0.94363 0.05485 0.30785 3.04947 -3.26849 -0 -0 -2.604 -0.00464 0 0 0 0 0 0.00506 -0.01212 0.04871 0 1.83928 -0.30918 0 1.0402 -0.1907 0.29781 -7.07045
ILE_1260 -8.77008 0.54947 5.64875 -0.491 0.25184 0.09962 2.617 -3.30783 -0.01265 -0.12067 -2.40529 0.0261 0 0 0 0 0 0.00265 0.01109 0.01237 0.53604 0 -0.41586 0 0.73287 0.02874 0.67403 -4.33282
GLU_1261 -3.91914 0.16604 5.0498 -0.20563 0.02526 0.27894 1.73707 -2.28663 -0.01209 -0.06244 -1.50392 -0.55648 0 0 0 0 0 0.00238 -0.04311 0.01357 0 3.05208 -0.22023 0 -2.7348 -0.18417 0.62777 -0.77573
ARG_1262 -5.06531 0.36331 3.94499 -0.93137 0.20069 0.59379 1.74198 -1.9368 -0 -0 -1.31428 0.23912 0 0 0 0 0 0.00216 -0.05183 0.06998 2.76049 0 -0.14867 0 -1.2888 -0.38525 0.33603 -0.86978
TYR_1263 -9.13671 0.77435 4.39249 -0.68207 0.06683 0.36805 2.67882 -2.54322 -0 -0 -3.92124 -0.23909 0 0 -0.4817 -0.6236 0 0.00532 -0.06236 0.07839 0 1.99622 -0.26121 0.03338 1.2797 -0.43527 0.55455 -6.15836
LYS_1264 -3.38509 0.16276 4.35826 -0.33228 0.05693 0.21383 1.84669 -1.98293 -0 -0 -1.86948 -0.35774 0 0 0 0 0 0.02324 -0.01065 0.01345 1.57069 0 -0.18871 0 -1.5107 -0.35013 0.43477 -1.3071
LEU_1265 -9.04487 1.00475 2.53663 -0.53688 0.27605 0.16356 1.73139 -2.4226 -0 -0 -2.19938 0.07078 0 0 0 0 0 0.00601 0.30641 0.13088 0.21913 0 -0.01797 0 0.18072 -0.29043 0.29011 -7.59572
GLU_1266 -3.37677 0.22346 4.19744 -0.45541 0.14411 1.37532 1.1565 -1.9405 -0.03239 -0.19373 -0.23743 -2.90842 0 0 0 0 0 0.87356 -0.11534 0.0992 0 3.7244 -0.31436 0 -2.7348 -0.47563 0.7122 -0.27859
GLY_1267 -3.1633 0.32116 2.66244 -6e-05 0 0 1.5446 -1.54757 -0.0203 -0.13129 -1.67849 -0.38395 0 0 0 0 0 0.08438 0.03098 0 0 0 0.29389 0 0.83697 -0.29601 0.67791 -0.76862
TYR_1268 -8.92629 1.58045 2.41908 -0.71843 0.17732 0.45054 1.63866 -2.32109 -0.01613 -0.1384 -0.41555 -0.16624 0 0 0 0 0 0.48208 6.16491 0.02981 0 1.82119 -0.46588 3e-05 1.2797 1.40961 13.1311 17.4165
ALA_1269 -4.55652 0.24239 4.2408 -0.0308 0.01052 0 2.3782 -2.41272 -0 -0 -2.37472 -0.40075 0 0 0 0 0 0.50861 0.03924 0 0 0 0.10421 0 1.8394 3.32549 13.7208 16.6341
PHE_1270 -10.1988 1.79085 2.77055 -0.56484 0.06932 0.22336 2.45089 -2.70818 -0 -0 -1.99157 -0.05663 0 0 0 0 0 0.03613 -0.03555 0.5396 0 3.39809 0.06195 0 1.0402 1.81558 1.06491 -0.29419
GLU_1271 -5.39256 0.43882 4.84002 -0.51584 0.20675 1.46106 0.90989 -2.4055 -0 -0 -0.98645 -3.0109 0 0 0 0 0 0.01333 0.04513 0.08282 0 3.5244 -0.27053 0 -2.7348 -0.37688 0.45331 -3.71793
HIS_D_1272 -6.3524 0.68944 6.39146 -0.56374 0.00851 0.49861 2.32531 -3.20006 -0.01891 -0.12669 -2.23181 -0.30194 0 0 0 0 0 0.03992 0.27677 0.02168 0 2.04227 -0.15336 0 -0.45461 0.45603 0.63982 -0.0137
ILE_1273 -8.33293 0.48435 3.87003 -0.52084 0.48978 0.10641 2.64254 -2.85733 -0.0292 -0.12733 -1.92115 0.04937 0 0 0 0 0 0.03785 0.11546 0.10873 0.58563 0 -0.38716 0 0.73287 0.73877 0.80006 -3.4141
VAL_1274 -7.52242 1.24983 0.91659 -0.29667 0.23481 0.06668 1.5957 -1.94141 -0.01149 -0.12125 -0.80245 -0.35463 0 0 0 0 0 0.02558 -0.01635 0.1188 0.25822 0 -0.48991 0 1.9342 0.05715 0.50233 -4.59671
TYR_1275 -10.5665 1.10555 4.02473 -0.6061 0.02133 0.29492 2.68475 -2.73386 -0.03148 -0.30406 -2.02094 -0.21417 0 0 -0.58016 0 0 0.01916 -0.03772 0.03112 0 2.31574 -0.01303 0.06283 1.2797 -0.01768 0.54403 -4.74181
GLY_1276 -4.04751 0.51149 3.24698 -0.00017 0 0 1.57967 -1.94264 -0.02707 -0.0831 -1.08936 -0.17191 0 0 0 0 0 0.00736 -0.10324 0 0 0 -1.49074 0 0.83697 0.10969 0.55738 -2.10618
ASP_1277 -4.96785 0.21419 6.66939 -0.2218 0.11372 0.70507 3.73201 -3.01849 -0.03406 -0.23157 -4.57897 -1.46974 0 0 -0.65542 -0.77433 0 0.01717 -0.00424 0.06106 0 2.09386 -0.42899 0 -2.3716 0.20906 0.42828 -4.51328
PHE_1278 -7.98693 1.02482 2.25292 -0.6767 0.1415 0.3985 1.95307 -2.11492 -0.0043 -0.01281 -0.46447 0.11991 0 0 0 0 0 0.01325 -0.06145 0.03056 0 2.28264 -0.204 0 1.0402 -0.27574 0.42703 -2.11692
SER_1279 -2.39816 0.06692 3.19545 -0.03938 0.00023 0.05287 1.51365 -1.49416 -0.0065 -0.08342 -2.51772 -0.37559 0 0 -0.65542 -0.77433 0 0.00754 -0.03922 0.0583 0.36888 0 -0.20772 1.80389 -0.77834 -0.52375 0.33577 -2.49024
HIS_1280 -4.34064 0.59611 4.98582 -0.40187 0.00613 0.43049 1.84842 -2.46934 -0.00659 -0.06413 -1.19733 -0.24422 0 0 -0.44411 0 0 0.01291 -0.00726 0.022 0 1.96924 -0.11284 0 -0.45461 -0.17852 0.2568 0.20645
SER_1281 -3.73067 0.23747 3.13273 -0.02698 0 0.0418 1.45256 -1.73417 -0.01878 -0.1171 -0.80226 -1.04927 0 0 0 0 0 0.01071 0.08312 0.01116 0.30316 0 0.09626 0.60017 -0.77834 -0.21052 0.19839 -2.30055
GLN_1282 -4.11006 0.43665 4.38194 -0.60091 0.07656 0.56636 1.54133 -2.04964 -0.00934 -0.05675 -0.67218 -0.65297 0 0 0 0 0 0.04985 -0.01366 0.11282 0 2.94957 0.26914 0 -0.18838 -0.23314 0.22457 2.02176
LEU_1283 -8.61369 1.3875 2.99689 -0.49204 0.31703 0.09105 1.23491 -2.42545 -0.0071 -0.02172 -1.36076 0.27335 0 0 0 0 0 0.00987 0.01524 0.50875 0.91185 0 -0.15246 0 0.18072 -0.24202 0.62324 -4.76483
GLY_1284 -3.27659 0.23017 3.4421 -0.00042 0 0 2.12649 -1.7734 -0 -0 -2.06851 -0.28277 0 0 0 0 0 0.00347 0.0559 0 0 0 0.46778 0 0.83697 0.21002 0.57319 0.54442
GLY_1285 -3.39624 0.32651 2.70999 -0.00016 0 0 0.4107 -1.56512 -0 -0 -0.05632 -0.27063 0 0 0 0 0 0.00322 -0.22617 0 0 0 -1.35135 0 0.83697 0.42058 0.30169 -1.85633
LEU_1286 -7.67319 0.74837 2.66791 -0.50748 0.24408 0.15849 1.94591 -2.41825 -0.02141 -0.0657 -0.8456 -0.04319 0 0 -0.28396 0 0 0.04083 -0.0585 0.14346 0.30904 0 0.72683 0 0.18072 0.37318 0.51003 -3.86843
HIS_D_1287 -7.37633 0.56329 5.63197 -0.44573 0.02645 0.57888 2.75304 -3.04028 -0 -0 -2.8084 -0.30943 0 0 -0.78703 0 0 0.01266 -0.02075 0.00011 0 1.62062 -0.21859 0 -0.45461 0.18005 0.50301 -3.59108
LEU_1288 -7.36864 1.11446 1.73932 -0.47654 0.18353 0.11133 1.91423 -2.14332 -0.04069 -0.24858 -1.12093 0.05906 0 0 0 0 0 0.01906 -0.01792 0.27635 1.705 0 -0.16593 0 0.18072 -0.30805 0.49439 -4.09316
LEU_1289 -8.61307 1.34437 3.89276 -0.68696 0.40686 0.27343 2.26541 -2.87448 -0 -0 -1.59799 0.0378 0 0 0 0 0 0.04607 -0.05615 0.52988 1.0778 0 -0.25502 0 0.18072 -0.20746 0.66352 -3.57252
ILE_1290 -9.16949 1.07034 1.55499 -0.60753 0.40744 0.18916 1.5235 -2.32457 -0.0147 -0.10654 -0.76304 0.00355 0 0 0 0 0 0.03207 -0.07517 0.01408 1.4227 0 0.13453 0 0.73287 -0.29421 0.71966 -5.55034
GLY_1291 -4.804 0.62886 4.3785 -5e-05 0 0 2.63322 -2.4489 -0 -0 -2.06017 -0.43136 0 0 0 0 0 0.02414 -0.06428 0 0 0 0.31774 0 0.83697 0.37374 0.6009 -0.0147
LEU_1292 -9.51537 1.42696 2.38107 -0.48607 0.17754 0.11159 2.78164 -2.73427 -0 -0 -1.71657 0.21915 0 0 0 0 0 0.04782 -0.0458 0.06219 0.36084 0 -0.26666 0 0.18072 0.36136 0.58197 -6.07189
ALA_1293 -6.0068 0.69203 3.05274 -0.02329 0 0 2.0133 -2.47303 -0 -0 -1.29228 -0.36397 0 0 0 0 0 0.02207 -0.02732 0 0 0 -0.3596 0 1.8394 -0.46935 0.4676 -2.92849
LYS_1294 -8.4771 0.74759 9.7895 -0.46509 0.09045 0.26299 5.1112 -4.25814 -0.00772 -0.05999 -6.43781 0.13816 0 0 -0.87466 0 0 0.02516 -0.01365 0.37104 2.33367 0 -0.00845 0 -1.5107 -0.20524 0.43206 -3.01675
ARG_1295 -8.65881 0.77487 8.2908 -0.66224 0.27629 0.36261 4.79265 -3.75525 -0.01156 -0.08844 -5.27054 0.35833 0 0 -0.58016 -0.78441 0 0.0296 -0.03602 0.08811 2.58031 0 -0.18452 0 -1.2888 -0.16288 0.67685 -3.25319
PHE_1296 -7.35443 0.644 4.27634 -0.77179 0.02076 0.35696 2.50327 -2.65199 -0 -0 -1.99436 -0.03422 0 0 0 0 0 0.04608 -0.11343 0.31008 0 3.17799 0.22253 0 1.0402 -0.33177 0.72743 0.07365
LYS_1297 -3.56523 0.37058 3.79292 -0.36319 0.05029 0.20416 1.65522 -1.67235 -0 -0 -1.23184 0.15638 0 0 0 0 0 0.02238 0.00083 0.06515 2.32832 0 -0.13003 0 -1.5107 -0.32421 0.45089 0.29957
GLU_1298 -3.19904 0.10334 4.2154 -0.19642 0.03038 0.28478 1.73513 -1.70789 -0.01019 -0.08386 -2.00793 -0.57098 0 0 0 -0.78441 0 0.00596 -0.00664 0.00916 0 3.00504 -0.10288 0 -2.7348 -0.10926 0.33034 -1.79476
SER_1299 -4.43812 0.41983 5.60004 -0.03394 0.00442 0.06038 2.8384 -2.50898 -0.00076 -0.01447 -0.70094 -0.90217 0 0 0 -0.55447 0 0.0056 -0.05109 0.02774 0.08422 0 -0.24657 0.845 -0.77834 0.79427 1.11959 1.56962
PRO_1300 -3.49673 0.35065 1.65974 -0.19206 0.0013 0.13514 1.34227 -1.08768 -0.00144 -0.00744 -0.90052 0.05024 0 0 0 0 0 0.02833 -0.02349 0.01343 0.65236 0 -0.98342 0 -2.4119 0.31776 1.03557 -3.51789
PHE_1301 -9.42837 1.22492 1.00208 -0.62232 0.30079 0.308 1.62525 -1.89004 -0 -0 -0.69209 0.18291 0 0 0 0 0 0.04208 0.39031 0.03305 0 3.62151 -0.32413 0 1.0402 -0.4823 0.82501 -2.84315
GLU_1302 -4.09181 0.53268 4.02758 -0.4614 0.08485 0.64151 2.06858 -1.86566 -0 -0 -2.1715 -1.06896 0 0 0 0 0 0.01949 -0.08093 0.02513 0 3.87089 0.29758 0 -2.7348 -0.07516 0.95715 -0.0248
LEU_1303 -6.0033 1.32222 0.55761 -0.52211 0.29399 0.13873 0.4076 -1.23141 -0 -0 -0.36777 -0.045 0 0 0 0 0 0.01612 -0.04957 0.16383 1.12561 0 -0.08818 0 0.18072 0.35366 0.67895 -3.0683
GLU_1304 -5.53122 0.48827 6.34366 -0.28149 0.0438 0.30145 3.42171 -2.77469 -0.00966 -0.09038 -4.11284 -0.3113 0 0 0 -1.00225 0 0.02576 -0.0842 0.05842 0 2.92101 0.22471 0 -2.7348 0.31191 0.75054 -2.0416
ASP_1305 -4.03888 0.12666 5.82386 -0.20107 0.0472 0.64683 1.66557 -2.34461 -0.00802 -0.06517 -3.0938 -1.27631 0 0 0 -0.71277 0 0.06403 0.01767 0.0845 0 2.11744 -0.78908 0 -2.3716 -0.14987 0.64278 -3.81466
PHE_1306 -8.57352 0.97696 3.51411 -0.73205 0.13743 0.35514 2.02229 -2.55888 -0.0164 -0.1437 -0.66058 0.06436 0 0 0 0 0 0.11068 0.004 0.00045 0 2.57092 0.026 0 1.0402 -0.24979 0.66557 -1.44681
ILE_1307 -5.85264 1.06724 1.39056 -0.66599 0.64383 0.1608 1.23731 -1.64653 -0.0292 -0.177 -1.05268 -0.27095 0 0 0 0 0 0.04648 -0.00826 0.0008 1.14498 0 -0.20163 0 0.73287 0.12727 1.34717 -2.00557
PRO_1308 -4.49176 0.77401 2.88772 -0.17969 0.06504 0.12954 0.9894 -1.25527 -0 -0 -0.94359 -0.01333 0 0 0 0 0 0.02694 0.00165 0.01697 0.1768 0 -0.81337 0 -2.4119 0.48945 1.19567 -3.35573
MET_1309 -6.89814 0.53437 3.83519 -0.42576 0.15329 -0.00998 1.49359 -1.89071 -0.01505 -0.15651 -1.95052 0.13054 0 0 0 0 0 0.02237 -0.00233 0.16274 2.03292 0 -0.06819 0 0.60916 0.34967 0.39822 -1.69512
ASP_1310 -5.22247 0.55352 7.21043 -0.19627 0.07872 0.63238 2.21648 -2.77499 -0.03548 -0.33704 -4.62193 -1.35217 0 0 -0.53222 0 0 0.05842 -0.08173 0.14764 0 2.90512 -0.72023 0 -2.3716 -0.06153 0.34813 -4.15682
SER_1311 -3.47455 0.08787 4.26891 -0.0287 0 0.06774 0.74255 -1.89562 -0.01309 -0.07988 0.07817 -0.25074 0 0 0 0 0 0.05388 -0.00871 0.00019 0.12154 0 -0.47139 0.62425 -0.77834 -0.23589 0.22298 -0.96882
THR_1312 -5.42497 0.36457 3.10018 -0.20043 0.07598 0.07327 1.87528 -1.85899 -0.02633 -0.22951 -1.33094 -0.62208 0 0 0 -1.50045 0 0.05569 -0.03144 0.0016 0.18182 0 0.00889 4.21769 -1.0874 -0.11439 0.19946 -2.27252
VAL_1313 -6.3418 0.96888 1.23124 -0.28616 0.2269 0.06142 0.5532 -1.54302 -0.01314 -0.04802 -0.40072 -0.25901 0 0 0 0 0 0.04264 -0.05275 0.16951 0.23818 0 -0.75346 0 1.9342 -0.194 0.37401 -4.0919
LYS_1314 -5.32534 0.34589 6.66094 -0.56316 0.22797 0.30163 3.45927 -2.90365 -0.00942 -0.03348 -5.47362 0.53554 0 0 0 -0.71277 0 0.02961 0.06598 0.04452 2.89761 0 0.21715 0 -1.5107 -0.2411 0.66073 -1.32638
ASN_1315 -6.37705 0.73163 5.41001 -0.33002 0.23021 0.5956 2.2634 -2.7211 -0.06115 -0.3826 -1.44808 -0.76588 0 0 0 0 0 0.09058 -0.0707 0.00053 0 1.90027 -0.43109 0 -0.93687 -0.11683 0.96385 -1.45529
TYR_1316 -11.3157 2.27821 4.59982 -1.01095 0.12592 0.61945 3.44761 -3.39691 -0.0178 -0.14972 -3.47811 -0.25152 0 0 -0.28396 0 0 0.04627 0.00958 0.03717 0 2.91119 -0.33666 6e-05 1.2797 -0.24774 1.33352 -3.80058
PHE_1317 -9.75364 1.35185 4.54712 -0.69093 0.2722 0.12373 3.32974 -3.07725 -0.01856 -0.06488 -2.66901 -0.43191 0 0 0 0 0 0.07144 -0.07952 0.45286 0 3.28179 -0.1723 0 1.0402 -0.1657 1.52667 -1.12611
ILE_1318 -9.60845 2.16951 2.03742 -0.61683 0.47672 0.16653 2.65258 -2.44453 -7e-05 -0.00118 -2.94092 0.10914 0 0 0 0 0 0.09021 0.26411 0.42712 1.64515 0 -0.77707 0 0.73287 -0.23726 1.51589 -4.33906
THR_1319 -6.62719 0.32872 3.74126 -0.16906 0.07961 0.06106 2.60054 -2.35069 -0.02 -0.07232 -2.44257 -0.28371 0 0 0 0 0 0.05004 0.01905 0.00384 0.17905 0 -0.14464 2.28555 -1.0874 -0.17404 0.96712 -3.05579
ASP_1320 -7.68412 0.53985 9.23512 -0.24207 0.19853 0.78413 4.98284 -4.17507 -0.01549 -0.13254 -6.26411 -1.61109 0 0 -0.57593 -0.55447 0 0.01571 -0.08433 0.00853 0 2.11362 -0.73013 0 -2.3716 -0.13269 0.39774 -6.29756
ALA_1321 -3.85993 0.28988 2.70316 -0.02561 0.00079 0 1.64817 -1.78944 -0.00582 -0.06381 -0.85087 -0.38508 0 0 0 0 0 0.09614 -0.09796 0 0 0 -0.20939 0 1.8394 -0.51195 0.51212 -0.7102
GLN_1322 -4.21933 0.29999 5.70157 -0.86218 0.11834 0.94706 2.02506 -2.42272 -2e-05 -0.00088 -2.63176 -0.78534 0 0 -0.57593 -0.61595 0 0.03551 -0.04708 0.05745 0 3.50108 -0.05908 0 -0.18838 -0.20794 0.70125 0.77073
THR_1323 -7.65376 0.36145 7.13158 -0.12281 0.07245 0.07024 4.37796 -3.51864 -0.01622 -0.14614 -4.0381 -1.37595 0 0 -0.86202 0 0 0.00808 -0.05512 0.14114 0.1989 0 -0.54859 2.2725 -1.0874 -0.01257 0.67272 -4.13029
GLY_1324 -4.68497 0.80459 3.21574 -7e-05 0 0 1.87411 -2.15756 -0.00712 -0.04792 -1.51308 -0.40434 0 0 0 0 0 0.00608 -0.15645 0 0 0 -1.4887 0 0.83697 -0.62398 0.38619 -3.96052
SER_1325 -7.17656 0.8709 6.48427 -0.02908 0.00044 0.02404 3.26884 -3.25881 -0 -0 -4.04202 -0.34073 0 0 -1.30613 0 0 0.01237 -0.06159 0.00688 0.42653 0 -0.00297 1.71925 -0.77834 -0.78113 0.49594 -4.46788
SER_1326 -5.30739 0.71845 4.81956 -0.02607 0 0.06244 2.81709 -2.43373 -0.0188 -0.1433 -2.20614 -0.29967 0 0 0 0 0 0.06074 0.05783 0.00018 0.06617 0 -0.52585 0.60004 -0.77834 -0.42607 0.51468 -2.44819
LYS_1327 -6.62725 0.58122 5.96254 -0.50596 0.12174 0.18226 3.06426 -2.64405 -0 -0 -2.10195 0.15204 0 0 0 0 0 0.08453 0.15914 0.04188 2.05321 0 -0.06745 0 -1.5107 0.16814 0.44719 -0.43921
CYS_1328 -5.20017 0.87219 2.29947 -0.04512 1e-05 0.01895 0.85242 -1.52562 -0.00137 -0.02088 -0.78887 -0.27574 0 0 0 0 0 0.00772 -0.00285 0.06934 0.2744 0 0.26706 0 3.6196 0.40472 0.53457 1.35982
VAL_1329 -5.40346 0.83378 2.66845 -0.30645 0.3243 0.07977 1.22266 -2.00212 -0 -0 -0.28093 -0.65504 0 0 0 0 0 0.02709 0.51043 0.00325 0.17879 0 -0.15703 0 1.9342 0.30444 0.63163 -0.08625
CYS_1330 -6.32362 1.35106 4.16319 -0.05187 0 0.01754 2.36372 -2.19256 -0.05158 -0.36736 -1.65736 -0.72501 0 0 0 0 0 0.21167 0.03295 0.16653 0.22596 0 0.11491 0 3.6196 0.30299 0.87118 2.07194
SER_1331 -4.78008 0.51015 4.54186 -0.03086 0.00011 0.05543 2.25709 -2.14351 -0.01129 -0.04878 -2.36406 -0.79852 0 0 -1.17284 0 0 0.10266 -0.03815 0.00318 0.45549 0 0.48071 0.98657 -0.77834 0.34024 0.76175 -1.6712
VAL_1332 -7.08772 1.30147 2.58618 -0.38115 0.33519 0.09447 2.07884 -2.37842 -0.00724 -0.02211 -2.45675 -0.06641 0 0 0 0 0 0.0895 0.02004 0.00289 0.77966 0 -0.76293 0 1.9342 0.09082 0.75109 -3.09837
ILE_1333 -7.11674 1.01114 1.42217 -0.45993 0.38374 0.09027 1.99731 -1.8615 -0.04705 -0.36144 -2.2072 0.02731 0 0 0 0 0 0.21828 -0.02751 0.00592 0.39847 0 -0.77934 0 0.73287 -0.37855 0.71735 -6.23445
ASP_1334 -6.95711 0.53904 8.99042 -0.29914 0.14212 1.00417 4.01219 -3.75509 -0.06913 -0.51426 -6.80156 -0.59678 0 0 -0.86774 -1.56837 0 0.08167 0.04173 0.01751 0 2.04504 -0.62129 0 -2.3716 -0.25131 0.4846 -7.31486
LEU_1335 -6.88242 0.80874 2.56648 -0.50582 0.20261 0.08484 1.36212 -2.09803 -0.03782 -0.26165 -0.32319 0.32836 0 0 0 0 0 0.05875 -0.03015 0.01159 0.98682 0 -0.36426 0 0.18072 -0.18166 0.54401 -3.54996
LEU_1336 -6.67561 0.61019 5.75626 -0.45623 0.16507 0.08581 2.36362 -2.829 -0.02891 -0.17674 -2.70418 0.26692 0 0 0 0 0 0.02409 -0.05424 0.1449 0.73034 0 -0.03233 0 0.18072 -0.41892 0.62894 -2.4193
LEU_1337 -8.45153 0.96703 2.45063 -0.6593 0.1703 0.23857 2.78626 -2.3234 -3e-05 -0.00048 -2.21251 0.06632 0 0 -1.06368 0 0 0.01718 -0.02795 0.06088 1.03904 0 -0.22942 0 0.18072 -0.38116 0.69899 -6.67353
ASP_1338 -4.54933 0.36414 5.94537 -0.11871 0.01238 0.36574 2.10806 -2.49668 -0.00022 -0.00376 -2.82614 -0.48125 0 0 0 -0.72215 0 0.00889 -0.0721 0.01663 0 1.69557 0.08958 0 -2.3716 -0.26442 0.58291 -2.7171
ASP_1339 -6.81715 0.60343 6.69856 -0.10847 0.01281 0.33474 2.80882 -3.15774 -0.02791 -0.16486 -2.22587 -0.06445 0 0 0 0 0 0.01488 0.19659 0.01213 0 2.03843 -0.10629 0 -2.3716 -0.24606 0.40816 -2.16184
PHE_1340 -9.45813 0.81758 3.03923 -1.06231 0.10138 0.44352 2.60362 -2.78237 -0 -0 -2.20848 0.02815 0 0 0 0 0 0.0206 -0.01713 0.04578 0 1.88816 -0.40552 0 1.0402 -0.10418 0.44779 -5.56211
VAL_1341 -8.04182 1.29877 3.99748 -0.31376 0.20206 0.06799 2.81344 -2.9127 -0.00043 -0.0044 -2.40154 -0.07171 0 0 0 0 0 0.00416 0.06278 1e-05 0.05242 0 -0.27712 0 1.9342 -0.0497 0.66421 -2.97565
GLU_1342 -4.81145 0.1203 5.82777 -0.33673 0.06969 0.35646 3.01286 -2.65845 -0 -0 -3.08852 -0.5679 0 0 -0.43382 -0.74799 0 0.00838 -0.02056 0.0026 0 4.36432 -0.18744 0 -2.7348 -0.28711 0.51632 -1.59607
ILE_1343 -7.8699 0.82819 3.9439 -0.51627 0.41297 0.10253 2.87397 -2.76834 -0 -0 -2.39826 0.0818 0 0 -0.60496 0 0 0.024 -0.00764 0.12479 0.48498 0 -0.4517 0 0.73287 -0.19892 0.38164 -4.82435
ILE_1344 -8.61678 0.86902 2.33563 -0.65398 0.39127 0.21852 2.35264 -2.39871 -0.03832 -0.27656 -1.91906 0.34971 0 0 0 0 0 0.06154 -0.00339 0.41083 1.03727 0 -0.14897 0 0.73287 0.0196 0.73205 -4.54481
LYS_1345 -6.01863 0.6138 5.67022 -0.29248 0.02335 0.13618 2.45108 -2.67066 -0 -0 -2.92168 -0.12771 0 0 -0.4817 0 0 0.08554 -0.07709 0.14301 1.89317 0 -0.02703 0 -1.5107 -0.29413 0.72963 -2.67584
SER_1346 -2.9058 0.24138 3.80479 -0.03492 0.0077 0.02678 1.70901 -1.74692 -0 -0 -1.88446 -0.07175 0 0 -0.43382 0 0 0.04573 -0.03977 0.0029 0.67266 0 -0.22081 1.76933 -0.77834 -0.57044 0.44176 0.03501
GLN_1347 -5.87411 0.29816 4.05373 -0.67972 0.1202 0.74056 1.85418 -2.24156 -0.02219 -0.13816 -1.51772 -0.54181 0 0 -0.60496 0 0 0.00839 0.00867 0.18008 0 2.30058 -0.07023 0 -0.18838 -0.45746 0.39787 -2.37388
ASP_1348 -3.10465 0.15334 4.40692 -0.23909 0.11383 0.77562 2.16945 -1.96906 -0.01402 -0.09279 -2.75765 -1.28135 0 0 -0.68678 -0.69202 0 0.08318 0.06659 0.00026 0 1.97145 -0.80627 0 -2.3716 -0.35228 0.33569 -4.29123
LEU_1349 -6.98687 0.98178 2.38279 -0.54559 0.28887 0.16229 1.24456 -2.09098 -0.00216 -0.00609 -0.3215 0.13803 0 0 0 0 0 0.14016 0.01693 0.35416 0.06717 0 -0.07405 0 0.18072 -0.386 0.32116 -4.13463
SER_1350 -2.20404 0.17986 3.11172 -0.04025 0.00035 0.05793 1.50586 -1.41501 -0 -0 -2.80193 -0.36322 0 0 -0.68678 -0.69202 0 0.02127 -0.05328 0.05866 0.30417 0 -0.28799 1.77633 -0.77834 -0.54984 0.36885 -2.4877
VAL_1351 -4.33684 0.37726 3.35032 -0.28153 0.17391 0.0589 1.52862 -1.9292 -0.01402 -0.09279 0.30378 -0.12653 0 0 0 0 0 0.00482 -0.05177 0.01162 0.12272 0 -0.49296 0 1.9342 -0.58288 0.24094 0.19856
VAL_1352 -3.54344 0.17372 2.39021 -0.32241 0.26221 0.07486 1.87607 -1.51418 -0 -0 -1.11092 -0.23642 0 0 0 0 0 0.00946 -0.00921 0.00582 0.12079 0 -0.25702 0 1.9342 -0.30887 0.31973 -0.13539
SER_1353 -3.46055 0.40512 1.38886 -0.04311 0 0.09733 0.49278 -1.06065 -0 -0 -0.34578 0.16742 0 0 0 0 0 0.02856 -0.01536 0.02545 1.48782 0 -0.03666 0.6001 -0.77834 0.05922 0.36085 -0.62695
LYS_1354 -5.46971 0.3094 4.22723 -0.34729 0.04308 0.13568 2.15676 -2.10315 -0.00038 -0.00098 -2.20557 0.07939 0 0 0 0 0 0.00924 0.21308 0.06921 2.17672 0 0.03028 0 -1.5107 0.2381 0.36278 -1.58683
VAL_1355 -4.25543 0.4258 1.61191 -0.2743 0.16314 0.05644 0.43774 -1.23507 -0.00713 -0.02275 -0.27902 -0.17045 0 0 0 0 0 0.03846 -0.01018 0.00507 0.16276 0 -0.57127 0 1.9342 -0.11428 0.45641 -1.64796
VAL_1356 -7.09659 0.42341 2.9964 -0.27896 0.19285 0.05772 2.35737 -2.32183 -0.00093 -0.00243 -2.34885 -0.2042 0 0 0 0 0 0.01615 -0.04286 0.00329 0.19758 0 -0.63487 0 1.9342 -0.40866 0.39048 -4.77074
LYS_1357 -4.34083 0.25332 3.91808 -0.56321 0.13946 0.33745 1.03109 -1.59612 -0.00713 -0.02275 -2.29245 0.27373 0 0 0 -0.48437 0 0.00729 -0.04592 0.36353 3.15773 0 0.22724 0 -1.5107 -0.19581 0.26339 -1.08699
VAL_1358 -6.08916 0.66102 1.94367 -0.26832 0.17311 0.0559 2.02494 -1.84405 -0.00055 -0.00145 -1.78722 -0.28489 0 0 0 0 0 0.00986 -0.06721 0.12373 0.31766 0 -0.76612 0 1.9342 -0.18773 0.43202 -3.6206
THR_1359 -5.66895 0.60435 3.27789 -0.17307 0.09546 0.06521 1.97112 -2.13321 -0.00691 -0.04335 -2.13673 0.13802 0 0 0 0 0 0.00265 -0.08457 0.03014 0.07424 0 0.22406 2.25249 -1.0874 -0.09634 0.50859 -2.18632
ILE_1360 -9.2617 1.00505 3.20901 -0.43401 0.2867 0.08717 2.43901 -2.89945 -0.00622 -0.05761 -1.65122 -0.02454 0 0 0 0 0 0.01533 -0.07192 0.17309 0.35226 0 -0.55003 0 0.73287 -0.02354 0.50588 -6.17387
ASP_1361 -8.39366 1.07673 9.08662 -0.11516 0.02797 0.35815 5.2156 -4.17563 -0.02743 -0.22342 -7.96246 -0.84826 0 0 -1.82071 -1.57079 0 0.00424 -0.07508 0.0034 0 2.54673 -0.56968 0 -2.3716 -0.39654 0.55425 -9.67673
TYR_1362 -9.45422 0.84705 1.63331 -0.59654 0.08291 0.3278 1.69668 -2.05587 -0.03158 -0.21438 -1.05322 -0.37413 0 0 -0.99473 -0.48956 0 0.01077 0.08508 0.05516 0 1.88864 0.24922 0.05746 1.2797 -0.15131 0.82464 -6.37711
THR_1363 -5.05164 0.5305 4.5409 -0.21261 0.1169 0.08257 2.57207 -2.47396 -0.00991 -0.08582 -2.19253 -1.14586 0 0 0 0 0 0.02775 0.06118 0.00193 1.64605 0 -0.55933 2.29597 -1.0874 -0.12319 0.7892 -0.27723
GLU_1364 -3.53401 0.22509 3.9434 -0.33424 0.0837 0.40561 1.19365 -1.55897 -0.00852 -0.02767 -2.63286 -0.26846 0 0 0 -0.48437 0 0.06304 0.09393 0.00097 0 3.79948 0.23061 0 -2.7348 -0.20142 0.30143 -1.44439
ILE_1365 -7.66155 0.86958 1.67943 -0.47882 0.36379 0.0941 2.16893 -2.00077 -0 -0 -1.78183 0.07132 0 0 0 0 0 0.02281 -0.03624 0.04632 0.4322 0 -0.78306 0 0.73287 -0.21745 0.5461 -5.93228
SER_1366 -3.99896 0.24914 2.92439 -0.03375 0.00046 0.0606 1.59415 -1.60144 -0.00852 -0.02767 -1.75154 -0.78972 0 0 0 0 0 0.0314 -0.00431 0.03765 0.48699 0 0.43819 0.61122 -0.77834 -0.1388 0.60388 -2.09497
PHE_1367 -10.9327 1.18142 2.54262 -0.54732 0.06166 0.24678 2.66855 -2.67231 -0 -0 -2.8392 -0.00565 0 0 0 0 0 0.01148 -0.00998 0.07655 0 2.22087 -0.19529 0 1.0402 -0.00674 0.4432 -6.7158
MET_1368 -8.77319 0.97784 5.00743 -0.49182 0.12484 0.03276 2.85568 -2.84737 -0.00999 -0.0369 -2.64473 -0.19646 0 0 0 0 0 0.05929 -0.0444 0.19055 2.62042 0 0.24534 0 0.60916 -0.10477 0.46344 -1.96288
LEU_1369 -8.77947 0.66842 2.77458 -0.58575 0.15723 0.15591 2.71224 -2.44452 -0 -0 -3.00248 0.22917 0 0 0 0 0 0.00837 0.15408 0.01681 0.73752 0 -0.24849 0 0.18072 0.03731 0.31936 -6.90899
TRP_1370 -8.40166 0.82924 4.7105 -0.82991 0.0331 0.29063 3.23325 -2.9163 -0.01303 -0.05432 -3.74596 -0.22675 0 0 0 0 0 0.02954 -0.0008 0.12104 0 1.44124 -0.02608 0 1.6906 0.14514 0.3538 -3.33673
CYS_1371 -7.27515 0.54497 3.65152 -0.04734 0 0.01256 2.21771 -2.01312 -0.00608 -0.05668 -1.68019 -0.97623 0 0 0 0 0 0.01961 -0.00524 0.00839 0.54848 0 -0.09288 0 3.6196 0.20801 0.5859 -0.73614
LYS_1372 -4.30112 0.31667 6.49604 -0.41178 0.05785 0.21565 2.71484 -2.52552 -0.0193 -0.16363 -4.45327 0.34338 0 0 0 -0.55753 0 0.02825 -0.04524 0.03772 2.2754 0 -0.07238 0 -1.5107 0.47968 0.53521 -0.55978
ASP_1373 -2.3881 0.2134 3.70962 -0.12769 0.02097 0.40253 1.31043 -1.45507 -0 -0 -2.56643 -0.88186 0 0 0 -0.55753 0 0.01492 -0.08731 0.12948 0 2.42189 -0.5716 0 -2.3716 0.14394 0.25763 -2.38238
GLY_1374 -2.58075 0.25896 2.27039 -5e-05 0 0 0.36603 -1.27903 -0.00216 -0.00609 -0.06904 -0.37485 0 0 0 0 0 0.00263 -0.18875 0 0 0 -1.45332 0 0.83697 -0.81924 0.34985 -2.68847
HIS_1375 -5.83086 0.44277 5.55348 -0.42102 0.00747 0.48143 3.44015 -2.89762 -0 -0 -2.75544 -0.09113 0 0 0 0 0 0.00848 0.01278 0.1023 0 1.98348 -0.07552 0 -0.45461 -0.61044 0.37991 -0.7244
VAL_1376 -8.17735 1.0951 1.98548 -0.29741 0.25035 0.06831 2.21717 -2.41139 -0 -0 -1.57657 0.0174 0 0 0 0 0 0.0564 0.0134 0.0151 0.05867 0 -0.43328 0 1.9342 -0.32827 0.50947 -5.00323
GLU_1377 -4.54639 0.15263 4.16877 -0.41192 0.05245 0.7851 1.12146 -1.85637 -0.04002 -0.2893 -0.78373 -0.46065 0 0 0 0 0 0.02431 0.05383 0.21261 0 3.22611 -0.14068 0 -2.7348 -0.23595 0.49934 -1.2032
THR_1378 -5.40864 0.46374 3.21337 -0.20152 0.08937 0.08308 2.2034 -2.0667 -0.01464 -0.06899 -1.52828 -1.4543 0 0 0 0 0 0.11665 0.03129 0.02867 0.13432 0 0.13789 2.30207 -1.0874 0.21287 0.41119 -2.40257
PHE_1379 -8.88403 1.1076 -0.04162 -0.6986 0.02967 0.09559 1.20761 -1.57636 -0 -0 -0.65605 -0.48755 0 0 0 0 0 0.0175 -0.04262 0.00134 0 1.92332 -0.32864 0 1.0402 0.53025 0.47002 -6.29238
TYR_1380 -7.51703 0.89025 4.37371 -1.06498 0.15201 0.7392 2.61069 -2.49026 -0.00304 -0.01743 -2.28209 -0.31894 0 0 0 0 0 0.01387 0.00706 0.09314 0 1.59354 -0.17788 0.0939 1.2797 0.80229 0.96249 -0.2598
PRO_1381 -6.32237 0.75612 1.9433 -0.19692 0.00593 0.14503 0.98447 -1.05891 -0 -0 -0.6249 -0.0441 0 0 0 0 0 0.01637 0.00421 0.00039 0.50372 0 -0.88991 0 -2.4119 0.19438 1.10186 -5.89323
LYS_1382 -3.39021 0.25651 2.94221 -0.49027 0.2365 0.2779 1.0415 -1.21096 -0 -0 -1.3811 -0.25264 0 0 0 0 0 0.16796 0.26097 0.06741 2.72673 0 0.22806 0 -1.5107 0.99873 0.60762 1.57623
LEU_1383 -4.07392 0.55146 2.28353 -0.44309 0.1599 0.08572 1.42771 -1.33511 -0 -0 -0.59271 -0.0778 0 0 -0.38581 0 0 0.1872 0.01353 0.00191 0.76831 0 0.07286 0 0.18072 1.34773 0.58872 0.76088
GLN:CtermProteinFull_1384 -4.91296 0.85872 4.66325 -0.59341 0.07104 0.70299 1.19824 -1.94073 -0.01033 -0.11703 -0.83013 -0.17149 0 0 0 0 0 1.0192 0 0.1087 0 1.88219 0 0 -0.18838 0.10021 0.80196 2.64204
SER:NtermProteinFull_1385 -4.04291 0.34632 5.50064 -0.04244 0.00366 0.07289 2.49052 -2.38735 -0.02966 -0.34634 -3.84755 -0.69323 0 0 0 0 0 0.07129 -0.10025 0.00116 0.3401 0 0 0.60276 -0.77834 0 0.08935 -2.74938
LEU_1386 -8.87411 1.34203 4.07668 -0.71924 0.29384 0.3045 3.24219 -2.84056 -0 -1e-05 -3.32344 0.13943 0 0 -0.9298 0 0 0.01665 0.0047 0.36338 0.65205 0 -0.0898 0 0.18072 0.30745 0.5302 -5.32311
GLU_1387 -9.11107 0.55701 10.1869 -0.43774 0.12142 1.3458 4.54497 -4.5314 -0.02864 -0.27346 -6.10667 -2.31624 0 0 -0.92934 -0.57186 0 0.0165 0.00193 0.27545 0 3.77344 -0.31508 0 -2.7348 -0.06236 0.71043 -5.8848
ASN_1388 -7.88557 0.5191 8.6271 -0.38235 0.04409 0.74832 4.95817 -4.23772 -0.00366 -0.03489 -3.64262 -0.35297 0 0 -1.77952 0 0 0.00689 0.11346 0.09551 0 3.68053 0.25195 0 -0.93687 -0.20682 0.512 0.09412
VAL_1389 -8.04622 0.82018 4.01032 -0.31181 0.24383 0.07119 2.74245 -3.05995 -0 -0 -2.04683 -0.19074 0 0 0 0 0 0.00476 -0.0094 0.00049 0.05139 0 -0.31323 0 1.9342 0.12598 0.48756 -3.48582
ALA_1390 -6.82493 0.82334 3.65358 -0.02081 0 0 2.8317 -3.00284 -0.0115 -0.07515 -2.21448 -0.34967 0 0 0 0 0 0.03389 0.1064 0 0 0 -0.18401 0 1.8394 -0.18397 0.61876 -2.9603
PHE_1391 -11.533 1.12053 7.42979 -0.95242 0.06377 0.29803 3.29783 -4.58263 -0.0379 -0.12126 -2.61839 -0.06325 0 0 0 0 0 0.01603 0.02583 0.07772 0 1.79035 -0.49863 0 1.0402 -0.07833 0.58819 -4.73754
ASN_1392 -10.6294 0.7756 10.7995 -0.21733 0.02485 0.27534 6.27285 -5.41004 -0.00039 -0.00283 -5.84387 -0.18977 0 0 -2.77593 0 0 0.00469 0.0106 0.1132 0 4.12679 0.55275 0 -0.93687 0.19432 0.74389 -2.11205
VAL_1393 -8.50236 1.03527 3.59854 -0.31851 0.41061 0.07295 2.80457 -3.13766 -0 -0 -1.41778 -0.19134 0 0 0 0 0 0.04384 -0.07025 0.00972 0.12329 0 -0.28566 0 1.9342 0.04773 0.74434 -3.09849
VAL_1394 -6.44216 0.55788 2.65087 -0.30052 0.16704 0.0684 1.82798 -2.33287 -0.01205 -0.0984 -1.02008 -0.0541 0 0 0 0 0 0.01595 -0.01005 0.00549 0.06737 0 -0.25005 0 1.9342 -0.12997 0.45437 -2.90069
ASN_1395 -4.82498 0.26999 4.27721 -0.22724 0.0293 0.32226 2.00691 -2.26832 -0.00952 -0.05685 -1.44248 -0.30175 0 0 0 0 0 0.10432 -0.00523 0.00118 0 2.43074 0.02281 0 -0.93687 0.12277 0.6439 0.15815
LYS_1396 -6.57228 1.10071 7.74762 -0.56832 0.21343 0.35315 3.46652 -3.30646 -0 -0 -5.49288 0.31692 0 0 0 0 0 0.01348 0.05637 0.16005 2.3862 0 -0.2397 0 -1.5107 0.19412 0.61289 -1.06888
GLY_1397 -4.38598 0.47303 3.14072 -7e-05 0 0 2.50565 -2.04293 -0 -0 -2.17722 -0.38268 0 0 -0.34551 0 0 0.0051 -0.17661 0 0 0 -1.51695 0 0.83697 -0.38617 0.28562 -4.16702
HIS_D_1398 -7.46721 0.49885 5.46884 -0.88469 0.05847 1.16679 1.42523 -2.95747 -0.00769 -0.08227 -1.25116 -0.49436 0 0 0 0 0 0.00661 0.05877 0.01259 0 2.26024 -0.31917 0 -0.45461 -0.44563 0.3463 -3.06156
PHE_1399 -7.88041 0.79163 3.23135 -0.78924 0.05345 0.10928 1.51767 -2.31956 -0.02035 -0.13149 -1.1053 -0.42689 0 0 0 0 0 0.075 0.09234 0.24562 0 2.43924 -0.08091 0 1.0402 -0.14565 0.57472 -2.7293
ASP_1400 -3.94187 0.64801 6.5013 -0.25014 0.03931 0.86273 3.04914 -2.60652 -0.04436 -0.15842 -4.07241 -1.68661 0 0 -0.78826 0 0 0.13703 -0.01287 0.01805 0 2.21262 -0.32616 0 -2.3716 -0.05961 0.59702 -2.25363
GLY_1401 -2.63414 0.11895 2.69432 -5e-05 0 0 1.59081 -1.4332 -0 -0 -0.86002 -0.38021 0 0 -0.47453 0 0 0.03215 -0.16974 0 0 0 -1.36264 0 0.83697 -0.40371 0.48484 -1.96019
GLN_1402 -5.85235 0.38963 6.22471 -0.29755 0.0312 0.15822 2.71687 -2.7912 -0.06052 -0.30999 -2.00854 -0.00977 0 0 -2.87217 0 0 0.02009 -0.03365 0.17227 0 2.95909 0.07365 0 -0.18838 -0.6855 0.42136 -1.94255
GLN_1403 -3.15895 0.16205 2.81635 -0.66653 0.1816 0.71022 0.85372 -1.49627 -0 -0 -0.7379 -0.60324 0 0 -0.47453 0 0 0.0472 0.08318 0.02094 0 2.44356 -0.04078 0 -0.18838 -0.38943 0.50374 0.06655
GLY_1404 -3.09357 0.25965 2.5487 -0.0015 0 0 1.12193 -1.43663 -0.01617 -0.15157 -0.93703 -0.31122 0 0 -0.89501 0 0 0.03237 -0.12301 0 0 0 -1.53901 0 0.83697 0.22311 0.35362 -3.12835
GLU_1405 -3.83835 0.28684 2.58299 -0.19207 0.01759 0.28304 0.1544 -1.22995 -0.00634 -0.10148 -0.84175 -0.58988 0 0 0 0 0 0.0182 0.16569 0.03342 0 3.25902 -0.11139 0 -2.7348 0.43395 0.24094 -2.16992
VAL_1406 -6.27288 1.11669 2.25046 -0.28143 0.17949 0.06272 1.88966 -1.92928 -0.0379 -0.12127 -0.8772 -0.38314 0 0 0 0 0 0.03407 -0.07634 0.04127 0.21758 0 -0.74392 0 1.9342 0.08748 1.10729 -1.80245
PRO_1407 -5.08716 0.67473 2.45203 -0.12353 0.00506 0.09036 1.27222 -1.1276 -0.01535 -0.06435 -1.89975 0.21192 0 0 0 0 0 0.01242 -0.08385 0.02381 0.13726 0 -0.849 0 -2.4119 -0.29719 1.1772 -5.90268
VAL_1408 -8.11304 1.85846 1.99131 -0.28553 0.30349 0.06322 1.80076 -2.23996 -0.00831 -0.02629 -1.547 -0.17586 0 0 -0.66906 0 0 0.06865 0.00952 0.08772 0.28659 0 -0.77286 0 1.9342 -0.53549 0.68825 -5.28123
SER_1409 -5.68212 0.70015 4.53657 -0.03496 3e-05 0.06569 2.80064 -2.18648 -0.02048 -0.08509 -2.21976 -0.80114 0 0 0 0 0 0.04055 0.01741 0.41153 0.49026 0 0.49709 0.60184 -0.77834 -0.03399 0.62926 -1.05136
ILE_1410 -8.67657 0.92544 1.87779 -0.46559 0.44886 0.09069 2.16068 -2.16926 -0.00341 -0.0096 -2.24271 0.1121 0 0 0 0 0 0.01551 -0.06534 0.20814 0.34255 0 -0.74759 0 0.73287 -0.01919 0.59398 -6.89065
ILE_1411 -6.17702 0.5647 3.44241 -0.52252 0.33959 0.10758 2.26271 -2.20787 -0.01001 -0.09722 -2.40423 -0.33906 0 0 0 0 0 0.01109 0.01072 0.00953 0.67659 0 0.20188 0 0.73287 0.01018 0.72923 -2.65885
ASN_1412 -4.77775 0.46061 3.96215 -0.15805 0.02579 0.24081 2.41543 -2.10305 -0 -0 -1.88062 -0.63883 0 0 0 0 0 0.01762 -0.20836 0.02001 0 1.48425 0.10022 0 -0.93687 0.99341 0.42381 -0.55943
ASN_1413 -4.61599 0.57435 3.7326 -0.35836 0.03993 0.72543 2.07789 -2.07131 -0.04974 -0.46678 -2.20055 -1.41394 0 0 0 0 0 0.0128 -0.04806 0.00692 0 2.30882 -0.60374 0 -0.93687 0.6418 0.25318 -2.39162
THR_1414 -6.29459 0.63553 4.90337 -0.09675 0.0354 0.06974 3.5292 -2.76495 -0.02934 -0.31962 -2.83454 -0.42235 0 0 0 -0.28892 0 0.00681 0.0007 0.07784 0.17386 0 -0.3147 2.30392 -1.0874 -0.34785 0.6316 -2.43305
VAL_1415 -8.02921 0.88436 2.00681 -0.29013 0.20588 0.06523 2.89777 -2.27868 -0 -0 -3.71373 -0.28995 0 0 0 0 0 0.00695 -0.0196 0.03482 0.24506 0 -0.76831 0 1.9342 -0.41404 0.81715 -6.70541
TYR_1416 -10.8466 1.1445 5.37449 -0.66384 0.13215 0.37034 3.61755 -3.63225 -0 -0 -4.53042 -0.18595 0 0 -0.41893 -0.28892 0 0.08075 0.01175 0.09771 0 1.9564 -0.32325 0.04208 1.2797 -0.37518 0.89041 -6.26754
THR_1417 -6.36483 0.65914 3.65841 -0.12095 0.05748 0.08408 3.28313 -2.47066 -0 -0 -2.59632 -0.71899 0 0 0 0 0 0.04706 0.03955 0.05925 0.2148 0 -0.25461 2.31677 -1.0874 -0.22425 0.73294 -2.68539
LYS_1418 -5.81213 0.21459 6.25485 -0.76925 0.2195 0.41254 1.59264 -2.6497 -0.04061 -0.13929 -2.55452 0.19883 0 0 0 0 0 0.05881 -0.04814 0.10365 2.52054 0 0.32407 0 -1.5107 0.21792 0.40888 -0.99751
VAL_1419 -6.32559 0.73595 3.45895 -0.28177 0.21024 0.06206 2.12239 -2.40094 -0 -0 -1.74703 -0.37576 0 0 0 0 0 0.02884 -0.0192 0.01533 0.17947 0 -0.70021 0 1.9342 0.12628 0.38036 -2.59645
ASP_1420 -2.27491 0.17923 1.98322 -0.12668 0.03186 0.40108 0.62662 -1.0251 -0.00837 -0.03013 -0.25193 -1.06374 0 0 0 0 0 0.19129 -0.04427 0.0147 0 2.52651 -0.58692 0 -2.3716 -0.38537 0.2706 -1.94391
GLY_1421 -2.13035 0.28042 2.2043 -6e-05 0 0 0.20768 -1.16189 -0 -0 -0.55723 -0.37112 0 0 0 0 0 0.05597 -0.1516 0 0 0 -1.49235 0 0.83697 -0.71112 0.45435 -2.53603
VAL_1422 -6.68494 0.49715 4.83751 -0.30656 0.183 0.06383 2.94675 -2.98231 -0 -0 -1.74699 -0.30818 0 0 0 0 0 0.05655 -0.0067 0.00904 0.18066 0 -0.41485 0 1.9342 -0.68951 0.47851 -1.95284
ASP_1423 -4.47545 0.14857 4.65142 -0.11373 0.00766 0.33043 1.26411 -2.08169 -0.00992 -0.0318 -3.61871 -0.40035 0 0 0 -0.6897 0 0.06158 -0.08391 0.00128 0 3.73395 -0.69079 0 -2.3716 -0.39215 0.24937 -4.51142
VAL_1424 -8.07935 0.87566 3.12502 -0.28483 0.20552 0.06208 2.569 -2.49271 -0 -0 -2.27343 -0.2107 0 0 0 0 0 0.06993 -0.04817 0.11993 0.19762 0 -0.69356 0 1.9342 -0.37979 0.29778 -5.00581
GLU_1425 -5.04485 0.41152 3.90466 -0.30997 0.05865 0.39506 1.09216 -1.85264 -0.014 -0.05612 -0.30832 -0.23545 0 0 0 0 0 0.00991 -0.04715 0.08756 0 3.27281 -0.01573 0 -2.7348 -0.48027 0.30606 -1.56092
LEU_1426 -6.56483 0.74815 1.13292 -0.7002 0.26652 0.28197 1.50984 -1.56268 -0.0146 -0.12881 -0.81998 0.14581 0 0 0 0 0 0.01894 -0.03003 0.00462 0.86603 0 -0.21266 0 0.18072 -0.11711 0.23923 -4.75615
PHE_1427 -10.0908 0.68597 2.93383 -0.79 0.04606 0.10062 2.21133 -2.69537 -0.0101 -0.04489 -1.4735 -0.56784 0 0 0 0 0 0.0059 0.02157 0.0907 0 1.95338 -0.22375 0 1.0402 0.34036 0.34942 -6.1169
GLU_1428 -4.44945 0.13947 3.78061 -0.31349 0.06546 0.40114 0.47694 -1.70229 -0.02283 -0.19697 -1.05202 -0.31649 0 0 0 0 0 0.0245 -0.0493 0.03364 0 3.08754 0.33552 0 -2.7348 0.29862 0.25625 -1.93796
ASN_1429 -7.53021 0.42499 5.66521 -0.35134 0.15373 0.67793 3.20041 -3.15584 -0.02344 -0.25232 -2.50731 -0.90618 0 0 -0.99486 -0.86259 0 0.05286 0.03095 0.00123 0 2.20123 -0.57986 0 -0.93687 0.02476 0.22473 -5.44278
LYS_1430 -4.38459 0.23541 5.59813 -0.34548 0.05269 0.20641 1.87721 -2.11175 -0.01602 -0.08753 -4.34563 -0.22179 0 0 -0.41974 -0.53709 0 0.11165 0.07289 0.12488 1.78975 0 0.02439 0 -1.5107 -0.26795 0.35539 -3.79946
THR_1431 -5.99861 0.50375 3.76017 -0.13011 0.10804 0.0803 2.72461 -2.30566 -0 -0 -0.93218 -0.64376 0 0 -1.36365 -0.86259 0 0.02233 0.01234 0.6782 0.20532 0 -0.61194 4.1573 -1.0874 -0.07857 0.39317 -1.36896
THR_1432 -3.6605 0.1621 1.85004 -0.12106 0.05821 0.06979 0.85668 -1.07179 -0.01386 -0.08046 -0.87751 -1.19995 0 0 0 -0.69781 0 0.00712 -0.05545 0.14613 0.01854 0 -0.16892 2.36367 -1.0874 -0.06101 0.44276 -3.12069
LEU_1433 -5.82983 0.8358 2.87246 -0.46574 0.21918 0.07838 1.86072 -1.76822 -0.00867 -0.10612 -0.87498 0.30409 0 0 -1.33192 0 0 0.00854 0.11525 0.10457 0.38754 0 -0.29961 0 0.18072 -0.23164 0.97145 -2.97803
PRO_1434 -6.94273 1.05812 4.07926 -0.12387 0 0.0929 2.06985 -1.99313 -0 -0 -1.62317 0.25776 0 0 0 0 0 0.02232 0.14879 0.02979 0.1406 0 -1.22793 0 -2.4119 -0.25661 1.07852 -5.60145
VAL_1435 -8.44159 1.08016 3.88281 -0.31752 0.29604 0.07246 3.1982 -3.07597 -0 -0 -2.18744 -0.09873 0 0 0 0 0 0.0166 -0.06585 0.04723 0.03383 0 -0.33648 0 1.9342 -0.17338 0.50344 -3.632
ASN_1436 -7.18497 0.57667 5.76469 -0.35269 0.01825 0.70607 3.36321 -3.1062 -0 -0 -1.88609 -0.01505 0 0 -0.66495 -0.57311 0 0.04185 -0.05041 0.00844 0 3.15889 0.28419 0 -0.93687 0.02234 0.44444 -0.3813
VAL_1437 -8.32877 0.91599 3.56065 -0.31659 0.29312 0.07229 2.10704 -2.51523 -0 -0 -0.83306 -0.11447 0 0 0 0 0 0.01803 -0.04459 0.0017 0.05158 0 -0.41019 0 1.9342 0.07262 0.40156 -3.13412
ALA_1438 -6.6757 0.25013 3.5726 -0.02127 0 0 2.73351 -2.76267 -0 -0 -2.35578 -0.37528 0 0 0 0 0 0.00339 0.0415 0 0 0 -0.30639 0 1.8394 -0.20572 0.2154 -4.04688
PHE_1439 -11.1299 1.20414 2.81902 -0.90842 0.05011 0.29416 2.88192 -3.05986 -0 -0 -2.85961 -0.00874 0 0 0 0 0 0.00476 0.05041 7e-05 0 1.92986 -0.37511 0 1.0402 -0.23693 0.31073 -7.99318
GLU_1440 -7.30825 0.44663 7.92833 -0.34271 0.08258 0.40535 3.74763 -3.56863 -0.00779 -0.07995 -4.94133 -0.61204 0 0 0 -0.75007 0 0.00572 -0.02735 0.00065 0 3.20056 -0.12364 0 -2.7348 -0.16014 0.34267 -4.49659
LEU_1441 -8.76113 0.64346 3.56147 -0.50599 0.22181 0.11921 2.60455 -2.70437 -0 -0 -1.23637 0.2307 0 0 0 0 0 0.00765 0.15104 0.04625 0.31514 0 -0.29144 0 0.18072 -0.34954 0.39084 -5.37601
TRP_1442 -12.0851 1.40491 5.6473 -1.14715 0.08821 0.37733 3.3765 -3.86238 -0.01435 -0.12278 -3.53073 -0.43714 0 0 0 0 0 0.00622 0.0251 0.1761 0 1.96952 -0.29477 0 1.6906 -0.13755 0.73962 -6.13056
ALA_1443 -6.19418 0.545 3.73894 -0.02288 0 0 2.58812 -2.70186 -0.02765 -0.21093 -2.48323 -0.38037 0 0 0 0 0 0.00552 -0.04007 0 0 0 -0.37947 0 1.8394 -0.31433 0.62119 -3.4168
LYS_1444 -7.24945 0.39125 7.59392 -0.33732 0.0628 0.1903 3.96308 -3.24476 -0.00748 -0.0392 -5.69708 -0.21494 0 0 -0.11303 -0.75007 0 0.01189 -0.06188 0.46186 1.66706 0 -0.0043 0 -1.5107 -0.44961 0.51508 -4.82258
ARG_1445 -10.2812 0.94031 9.2303 -0.90299 0.24743 0.7991 4.23045 -4.34137 -0.01435 -0.12278 -3.90959 0.31928 0 0 -0.34551 -0.69731 0 0.02013 -0.03895 0.28832 3.04846 0 0.02781 0 -1.2888 -0.36506 0.70545 -2.45092
ASN_1446 -4.75782 0.26001 4.79304 -0.26235 0.03956 0.43031 2.65733 -2.30842 -0.05678 -0.39656 -2.02282 -0.74915 0 0 -0.81492 -0.44638 0 0.04322 -0.07887 0.11341 0 1.86014 -0.44642 0 -0.93687 -0.25062 0.64753 -2.6834
ILE_1447 -5.72483 0.73753 1.56729 -0.63029 0.41691 0.20544 0.55311 -1.39576 -0 -0 -0.38066 0.04266 0 0 0 0 0 0.08112 0.08253 0.07325 0.51346 0 0.30169 0 0.73287 0.01513 0.55422 -2.25433
LYS_1448 -4.00942 0.56825 4.00808 -0.29397 0.04214 0.1363 1.65799 -1.80472 -0 -0 -0.41316 0.08134 0 0 -0.81492 0 0 0.03192 0.08721 0.0151 1.7859 0 0.00335 0 -1.5107 0.0947 2.11027 1.77567
PRO_1449 -6.36181 1.0544 2.29013 -0.18967 0.0154 0.1429 1.4169 -1.35589 -0 -0 -2.0851 -0.06484 0 0 -0.76206 0 0 0.01766 0.00884 0.06681 1.12099 0 -0.75049 0 -2.4119 -0.22905 2.40009 -5.67668
VAL_1450 -6.24627 0.70307 3.59123 -0.31134 0.19186 0.06751 2.65429 -2.51803 -0 -0 -2.65878 -0.45721 0 0 0 0 0 0.05211 0.13975 0.01302 0.3143 0 -0.335 0 1.9342 -0.52259 1.26971 -2.11817
PRO_1451 -5.78353 0.89511 1.60929 -0.13887 0.007 0.1012 0.44584 -0.82337 -0 -0 -0.25421 0.20252 0 0 0 0 0 0.06138 -0.09829 0.03094 0.12725 0 -1.03733 0 -2.4119 -0.57367 1.17245 -6.46817
GLU_1452 -6.33836 0.41254 9.09968 -0.22845 0.03014 0.3484 3.87003 -3.49917 -0.01642 -0.08025 -6.41783 -0.31664 0 0 0 -0.66439 0 0.06188 0.22813 0.00198 0 3.8904 0.0349 0 -2.7348 -0.58925 0.85322 -2.05426
VAL_1453 -6.10906 0.42377 4.18425 -0.31197 0.16265 0.07026 2.65538 -2.5268 -0 -0 -1.52394 -0.0896 0 0 0 0 0 0.0326 -0.03532 0.02587 0.20431 0 -0.09885 0 1.9342 -0.29036 0.7169 -0.57571
LYS_1454 -10.1991 0.87519 13.0208 -0.59309 0.26077 0.5316 3.83566 -5.13756 -0.0177 -0.04907 -6.48291 0.84072 0 0 -0.54301 -0.05963 0 0.04424 -0.11558 0.20304 1.97453 0 -0.05674 0 -1.5107 -0.33245 0.75726 -2.75375
ILE_1455 -8.98861 0.94972 5.13232 -0.64462 0.40983 0.13484 2.75143 -2.99547 -0.01395 -0.12291 -1.62201 0.24911 0 0 0 0 0 0.01447 -0.02356 0.0714 0.62061 0 -0.48936 0 0.73287 -0.24877 0.83461 -3.24804
LEU_1456 -8.83687 0.59014 3.5565 -0.50646 0.3694 0.12362 2.54826 -2.76871 -0 -0 -1.7855 0.24808 0 0 0 0 0 0.01823 0.1559 0.39314 0.2873 0 -0.31327 0 0.18072 -0.18721 0.83988 -5.08685
ASN_1457 -5.56448 0.45834 5.82679 -0.16437 0.00713 0.23344 2.47799 -3.03963 -0.00225 -0.05139 -2.42645 -0.30707 0 0 0 0 0 0.01294 -0.02014 0.00428 0 1.50257 0.5602 0 -0.93687 0.01549 0.75341 -0.66008
ASN_1458 -6.15948 0.47583 6.43804 -0.17794 0.0216 0.26524 3.05799 -3.04128 -0.01573 -0.11345 -1.872 -0.31338 0 0 -0.79453 -0.63778 0 0.00953 0.04891 0.01982 0 1.49932 0.12696 0 -0.93687 0.16792 0.54205 -1.38923
LEU_1459 -7.3185 0.53662 2.46334 -0.49228 0.18522 0.14454 2.27359 -2.15768 -1e-05 -0.00047 -2.92271 0.11333 0 0 -0.33983 0 0 0.02449 0.00225 0.12379 0.08629 0 -0.10387 0 0.18072 -0.31066 0.44164 -7.0702
GLY_1460 -2.6489 0.26398 3.68227 -5e-05 0 0 1.63139 -1.79492 -0.0148 -0.10747 -1.06794 -0.36931 0 0 0 0 0 0.01255 -0.16611 0 0 0 -1.35134 0 0.83697 -0.66975 0.56972 -1.19372
VAL_1461 -7.14384 0.62641 2.39293 -0.27654 0.15078 0.05601 1.20845 -2.29465 -0.00014 -0.00487 -1.41659 0.23768 0 0 0 0 0 0.00772 -0.08864 0 0.10513 0 -0.28125 0 1.9342 -0.68173 0.46462 -5.00432
ASP_1462 -4.83102 0.16389 5.63882 -0.10343 0.00032 0.31241 2.59354 -2.49885 -0.05206 -0.36423 -3.16651 -0.32886 0 0 -1.0177 0 0 0.00215 0.09143 0.00158 0 1.93273 -0.0938 0 -2.3716 -0.21377 0.36499 -3.93996
ILE_1463 -9.1224 1.30209 2.70951 -0.55475 0.50898 0.10742 1.90572 -2.6115 -0.02588 -0.12683 -1.75985 -0.0112 0 0 0 0 0 0.01226 -0.03807 0.04194 0.81366 0 0.23424 0 0.73287 0.24405 0.63446 -5.00327
ALA_1464 -4.90228 0.75148 1.42536 -0.02323 0 0 1.31612 -1.64148 -0.02001 -0.14112 -0.90301 -0.31213 0 0 0 0 0 0.01692 0.02736 0 0 0 0.2101 0 1.8394 0.40015 0.50579 -1.45058
ALA_1465 -5.1247 0.51382 1.85576 -0.02923 0.00567 0 1.29499 -1.8607 -0.00652 -0.03666 -1.14155 -0.34462 0 0 0 0 0 0.01611 0.17898 0 0 0 0.46795 0 1.8394 0.41449 0.40351 -1.5533
ASN_1466 -4.17795 0.27573 3.52005 -0.21706 0.03429 0.35468 2.14357 -1.96705 -0.00592 -0.03815 -2.7069 -0.68448 0 0 0 -0.93656 0 0.05025 -0.03514 0.28004 0 3.45796 -1.00001 0 -0.93687 -0.27768 0.49626 -2.37093
THR_1467 -4.4725 0.45449 2.53698 -0.21764 0.14887 0.08561 0.7001 -1.88312 -0.00592 -0.03815 -0.55284 -1.15501 0 0 0 0 0 0.01741 0.04454 0.03006 0.19102 0 0.2411 2.28223 -1.0874 -0.2549 0.35513 -2.57995
VAL_1468 -6.65376 0.77958 1.92759 -0.27834 0.19464 0.06 1.72483 -1.98105 -0.02317 -0.18301 -1.64796 -0.30537 0 0 0 0 0 0.01513 -0.00118 0.00496 0.25024 0 -0.77512 0 1.9342 0.00322 0.32771 -4.62684
ILE_1469 -5.61676 0.49942 0.35253 -0.47241 0.30233 0.10136 1.07351 -1.38812 -0.02684 -0.12574 -1.71422 0.00026 0 0 0 0 0 0.03971 -0.01998 0.02983 0.3692 0 -0.66781 0 0.73287 -0.46047 0.80621 -6.18514
TRP_1470 -12.1098 0.76125 2.69991 -0.88651 0.02083 0.20217 0.64598 -2.88965 -0.0144 -0.13316 -0.31463 -0.71005 0 0 0 0 0 0.04109 -0.00477 0.27972 0 2.85248 -0.11288 0 1.6906 -0.16329 0.83542 -7.30964
ASP_1471 -7.91222 0.29019 10.3915 -0.22589 0.08858 0.71569 5.14426 -4.50816 -0.02021 -0.14408 -8.45463 -1.23443 0 0 -1.21019 -0.33797 0 0.0217 0.03556 0 0 2.34366 -0.64429 0 -2.3716 -0.06561 0.52225 -7.57587
TYR_1472 -7.46966 0.63968 4.14591 -0.61291 0.08466 0.32569 1.19486 -2.63659 -0.01033 -0.07016 -0.24641 -0.24048 0 0 0 -0.65773 0 0.07523 0.09647 0.00068 0 2.44127 0.02617 0.26347 1.2797 -0.27317 0.46211 -1.18155
LYS_1473 -3.24546 0.176 3.83122 -0.50357 0.1152 0.32623 1.31203 -1.59258 -0 -0 -1.01774 -0.02263 0 0 -0.67794 0 0 0.02072 0.08552 0.05124 1.77071 0 -0.17106 0 -1.5107 -0.09192 0.55182 -0.5929
ARG_1474 -9.90885 1.03707 9.15119 -0.9417 0.21227 0.68536 2.41454 -4.08598 -1e-05 -5e-05 -2.90766 0.24094 0 0 -1.07635 -0.33797 0 0.02484 0.04505 0.23981 2.85824 0 -0.03495 0 -1.2888 -0.08143 1.00568 -2.74876
ASP_1475 -4.20735 0.30503 5.16819 -0.1092 0.03321 0.33735 2.65778 -2.29702 -0.05022 -0.36345 -3.37043 -0.75838 0 0 0 -0.53709 0 0.04795 -0.03944 0.17937 0 2.54094 -0.57082 0 -2.3716 -0.31337 0.99556 -2.72298
ALA_1476 -5.69416 0.80446 3.77853 -0.0209 0 0 1.98268 -2.58321 -0 -0 -1.6823 -0.41008 0 0 0 0 0 0.00969 0.01281 0 0 0 -0.5243 0 1.8394 -0.17492 1.18378 -1.4785
PRO_1477 -5.6572 0.83566 2.23309 -0.13288 0.00613 0.09514 1.33157 -1.30661 -0 -0 -0.95528 0.19624 0 0 -0.54409 0 0 0.00955 0.0462 0.01569 0.17453 0 -0.91294 0 -2.4119 -0.38059 1.07065 -6.28703
ALA_1478 -4.73363 0.4237 2.39601 -0.0234 0 0 1.25501 -1.98881 -0.00211 -0.04651 -1.26074 -0.36489 0 0 0 0 0 0.02616 -0.06838 0 0 0 -0.36388 0 1.8394 -0.71222 0.3391 -3.2852
HIS_D_1479 -6.47442 0.46987 4.65812 -0.426 0.01227 0.54969 0.8489 -2.69241 -0.02655 -0.12482 -0.4642 -0.20292 0 0 0 0 0 0.02067 0.12461 0.21105 0 1.96213 -0.14774 0 -0.45461 -0.41176 0.25656 -2.31157
ILE_1480 -2.22706 0.11547 1.46021 -0.50823 0.41125 0.10732 0.61975 -0.89675 -0.01302 -0.09744 0.04439 -0.10587 0 0 0 0 0 0.21054 -0.02752 0.00557 0.64103 0 -0.50006 0 0.73287 -0.07631 0.50905 0.40521
SER_1481 -3.30597 0.36594 2.28325 -0.02398 0 0.05624 0.62482 -1.25024 -0.02784 -0.2386 -0.55 -0.50283 0 0 0 0 0 0.04512 -0.01451 0.07431 0.38096 0 -0.19718 0.60001 -0.77834 0.01619 0.44964 -1.99301
THR_1482 -7.1716 0.77663 6.01879 -0.10013 0.04289 0.06668 3.56921 -3.17209 -0.04555 -0.25333 -4.62449 -0.45198 0 0 0 -1.23575 0 0.01949 0.04246 0.05782 0.09273 0 -0.52839 2.32017 -1.0874 -0.26006 0.64191 -5.282
ILE_1483 -10.4368 1.36325 2.50568 -0.51577 0.57777 0.13906 2.26945 -2.89478 -0 -0 -1.71306 -0.33446 0 0 0 0 0 0.01538 0.18735 0.03989 0.26027 0 -0.46946 0 0.73287 -0.22859 0.88911 -7.61278
GLY_1484 -3.29334 0.18454 3.48619 -4e-05 0 0 1.30656 -1.80643 -0 -0 -1.36231 -0.38559 0 0 0 0 0 0.00667 -0.15061 0 0 0 -0.9647 0 0.83697 -0.2948 0.49177 -1.94515
VAL_1485 -6.16335 0.72634 3.47645 -0.29935 0.28104 0.06985 2.04995 -2.28398 -0.02376 -0.15131 -2.80074 -0.36663 0 0 -1.11449 0 0 0.00513 0.22565 0.00159 0.18468 0 -0.51451 0 1.9342 -0.23394 0.48361 -4.51357
CYS_1486 -7.0904 0.73102 6.61681 -0.07194 0.00322 0.05542 3.15624 -2.89515 -0.00778 -0.03302 -4.11722 -0.38835 0 0 -0.76796 0 0 0.00749 0.00476 0.16488 0.11002 0 -0.40875 0 3.6196 0.54409 0.68594 -0.08109
SER_1487 -3.44365 0.32829 4.52905 -0.02594 0.00119 0.02505 1.9876 -1.85431 -0.02025 -0.23131 -1.59522 -0.42244 0 0 0 0 0 0.01013 -0.12017 4e-05 1.24306 0 -0.19936 0.60557 -0.77834 0.169 0.42273 0.63074
MET_1488 -7.23919 0.98412 3.13889 -0.39586 0.10101 0.1751 1.01198 -1.81089 -0 -0 -0.19975 -0.28005 0 0 0 0 0 0.05028 -0.03655 0.24413 1.63299 0 0.13381 0 0.60916 -0.56549 0.36561 -2.08072
THR_1489 -5.82252 0.49307 4.54844 -0.11448 0.07984 0.06247 2.95538 -2.43281 -0.02985 -0.22446 -2.3933 -0.6935 0 0 0 -0.55709 0 0.01266 -0.03521 0.01007 0.10198 0 -0.70164 2.25252 -1.0874 -0.21982 0.51662 -3.27906
ASP_1490 -7.2053 0.47484 11.6418 -0.0995 0.00266 0.26047 4.97959 -4.85805 -0.02831 -0.30681 -8.5033 -0.51553 0 0 -1.76943 -1.284 0 0.00578 0.2669 0.08156 0 1.9803 0.01978 0 -2.3716 -0.24683 0.85237 -6.62259
ILE_1491 -5.15747 0.75968 1.36819 -0.65584 0.37959 0.20621 1.09614 -1.34122 -0.02052 -0.0752 -0.66397 0.48921 0 0 0 0 0 0.0118 0.00644 0.02453 1.50248 0 -0.25774 0 0.73287 -0.12729 1.24435 -0.47776
ALA_1492 -6.04656 1.01109 2.77037 -0.02303 0 0 1.82932 -2.27896 -0.02052 -0.0752 -1.55569 -0.36195 0 0 0 0 0 0.02828 0.23196 0 0 0 -0.39885 0 1.8394 0.23343 0.86594 -1.95099
LYS_1493 -4.40934 0.21951 5.23378 -0.55423 0.28928 0.37638 2.68485 -2.29394 -0 -0 -3.78858 0.02657 0 0 -0.62246 -0.60535 0 0.02558 0.14559 0.00578 1.7916 0 -0.15889 0 -1.5107 0.04865 0.48225 -2.61366
LYS_1494 -4.77636 0.61116 4.40962 -0.29639 0.03546 0.14606 2.23535 -2.09784 -0.01694 -0.13877 -0.90896 -0.2314 0 0 -0.99936 0 0 0.01576 0.00972 0.00411 2.19366 0 0.03426 0 -1.5107 -0.15811 0.98206 -0.45762
PRO_1495 -5.4504 0.66013 0.80155 -0.09777 0.00276 0.0616 0.52716 -0.66111 -0 -0 0.39647 0.64393 0 0 0 0 0 0.01988 -0.08961 0.0042 0.49411 0 -0.42733 0 -2.4119 -0.15898 0.9046 -4.7807
THR_1496 -2.72292 0.39901 1.81935 -0.13459 0.13332 0.0742 0.60929 -0.98152 -0 -0 -0.08931 -1.09018 0 0 0 0 0 0.00511 0.04601 0.00144 0.0369 0 -0.24121 2.2451 -1.0874 -0.29192 0.30651 -0.96282
GLU_1497 -5.66248 0.39694 6.91843 -0.20981 0.02014 0.27569 4.27009 -3.11171 -0.01694 -0.13877 -5.24962 -0.3743 0 0 -1.62183 0 0 0.00372 0.11426 0.01838 0 3.82995 -0.00386 0 -2.7348 -0.47914 0.31753 -3.43814
THR_1498 -3.14749 0.24749 2.91928 -0.11802 0.04686 0.0531 1.54983 -1.49258 -0 -0 -1.03508 -1.05941 0 0 0 0 0 0.00409 -0.07332 0.05809 0.35292 0 0.29737 2.28285 -1.0874 -0.24877 0.40489 -0.04531
ILE_1499 -6.55431 1.38421 1.95559 -0.72625 0.542 0.25606 0.76817 -1.63031 -0 -0 0.0627 0.18541 0 0 0 0 0 0.00896 -0.12523 0.0934 0.84798 0 0.31662 0 0.73287 -0.17164 0.60811 -1.44567
CYS_1500 -7.17326 1.03951 2.59325 -0.06044 0.01874 0.02374 2.01157 -1.7937 -0 -0 -1.76109 -0.64786 0 0 0 0 0 0.00924 -0.0028 0.01917 0.41747 0 0.14899 0 3.6196 -0.24375 0.55497 -1.22666
ALA_1501 -3.38128 0.65579 3.50062 -0.02296 0 0 2.36694 -1.82504 -0 -0 -1.38176 -0.36544 0 0 -0.77869 0 0 0.00353 0.0391 0 0 0 -0.36455 0 1.8394 0.6022 1.3558 2.24365
PRO_1502 -5.45211 1.06901 2.85089 -0.11804 0.0132 0.07401 0.37407 -1.17927 -0.00536 -0.04346 -0.12267 0.58955 0 0 0 0 0 0.00546 -0.02068 0.01268 0.1626 0 0.22244 0 -2.4119 0.91198 1.64295 -1.42465
LEU_1503 -7.27659 0.64562 3.22996 -0.47358 0.19082 0.09357 2.0121 -2.16143 -0 -0 -0.96832 0.14091 0 0 0 0 0 0.01266 0.04457 0.04509 0.526 0 -0.37492 0 0.18072 0.03742 0.86798 -3.22742
THR_1504 -6.99575 0.39293 5.38223 -0.17885 0.05156 0.06763 3.11834 -3.11988 -0.03972 -0.23586 -4.60763 -0.17462 0 0 -1.0177 0 0 0.00572 -0.04026 0.00087 0.06841 0 0.41476 2.30032 -1.0874 0.04097 0.68212 -4.97183
VAL_1505 -8.33999 1.01894 2.27815 -0.27064 0.17381 0.053 2.82114 -2.66919 -0 -0 -2.66764 0.08293 0 0 0 0 0 0.00828 0.09835 0.03175 0.23127 0 -0.54517 0 1.9342 0.02699 0.54652 -5.1873
PHE_1506 -9.27914 1.48993 1.89129 -0.834 0.15601 0.21469 2.37658 -2.42953 -0.02021 -0.07952 -1.94109 -0.61889 0 0 0 0 0 0.00446 -0.06011 0.05011 0 2.7201 -0.1073 0 1.0402 -0.27251 0.68635 -5.01257
PHE_1507 -11.7554 1.07119 3.32397 -0.61215 0.04361 0.32127 2.69814 -3.12829 -0 -0 -3.04623 0.07824 0 0 0 0 0 0.0144 -0.06997 0.00041 0 2.2522 -0.19612 0 1.0402 -0.04827 0.51907 -7.49367
ASP_1508 -5.94954 0.54473 7.68777 -0.23971 0.13523 0.78405 4.23056 -3.29301 -0.01515 -0.09361 -6.55809 -1.24943 0 0 -0.67126 -1.82255 0 0.05764 -0.03513 0.06354 0 2.19285 -0.78771 0 -2.3716 -0.142 0.3098 -7.22263
GLY_1509 -3.21477 0.21168 2.93593 -4e-05 0 0 1.57908 -1.60583 -0 -0 -0.86116 -0.4083 0 0 0 0 0 0.0387 -0.13944 0 0 0 0.27249 0 0.83697 0.02167 0.36984 0.03682
ARG_1510 -6.67269 0.67642 8.57875 -1.05534 0.34613 0.7529 4.02336 -3.40284 -0.03236 -0.13865 -6.42259 0.63053 0 0 -1.43332 -2.05521 0 0.01635 -0.04653 0.16448 3.68892 0 -0.06742 0 -1.2888 -0.0431 0.63609 -3.1449
VAL_1511 -4.62539 0.45139 4.35127 -0.28112 0.1929 0.05936 2.50174 -2.17407 -0.00015 -0.00055 -2.22682 -0.21831 0 0 0 0 0 0.0047 -0.02563 0.00058 0.18988 0 -0.61212 0 1.9342 -0.47267 0.62591 -0.3249
ASP_1512 -1.28796 0.11334 1.50881 -0.11595 0.00771 0.32952 0.30175 -0.76312 -0.00769 -0.02367 0.24453 -0.63215 0 0 0 0 0 0.02014 -0.05758 0.00086 0 2.49242 -0.29725 0 -2.3716 -0.28414 0.28764 -0.53437
GLY_1513 -2.69729 0.26589 3.15291 -6e-05 0 0 1.50763 -1.54942 -0 -0 -1.24506 -0.37367 0 0 0 0 0 0.0086 -0.12273 0 0 0 -1.50054 0 0.83697 -0.4898 0.4044 -1.80218
GLN_1514 -8.9546 0.83368 6.50879 -0.57523 0.05993 0.60146 3.54505 -3.41111 -0 -0 -3.55214 -0.2847 0 0 0 -0.93656 0 0.00293 0.06572 0.00404 0 2.91127 -0.25118 0 -0.18838 -0.6077 0.63351 -3.59522
VAL_1515 -5.91803 0.57359 2.61583 -0.30451 0.19566 0.06987 1.72702 -2.17079 -0 -0 -1.14339 -0.15324 0 0 0 0 0 0.00307 -0.05918 0.00114 0.06463 0 -0.31759 0 1.9342 -0.24073 0.46597 -2.65647
ASP_1516 -4.53035 0.21136 5.24326 -0.11449 0.0169 0.35365 1.9054 -2.46651 -0 -0 -1.63131 -0.24124 0 0 0 0 0 0.01067 0.03654 0.0101 0 1.7807 0.143 0 -2.3716 -0.19683 0.19105 -1.64971
LEU_1517 -7.22018 0.88986 4.54369 -0.46355 0.19482 0.10459 2.20538 -2.7492 -0 -0 -1.06404 0.20224 0 0 0 0 0 0.00594 0.39982 0.12301 0.33873 0 -0.27856 0 0.18072 -0.31172 0.38484 -2.51361
PHE_1518 -11.9397 1.51093 5.07968 -0.88399 0.04674 0.29226 2.53883 -3.67598 -0.00413 -0.01681 -2.03112 -0.04542 0 0 0 0 0 0.00915 -0.00812 0.12545 0 1.79642 -0.38397 0 1.0402 -0.16036 0.50288 -6.20702
ARG_1519 -6.67978 0.37443 7.09804 -0.55041 0.04752 0.29027 3.83115 -3.40678 -0 -0 -4.26515 0.26191 0 0 -1.48494 0 0 0.04252 -0.0502 0.15195 2.44422 0 -0.18634 0 -1.2888 -0.18286 0.78485 -2.76839
ASN_1520 -2.77924 0.16215 3.59552 -0.19655 0.0413 0.31354 1.16041 -1.73545 -0 -0 -1.30158 -0.41821 0 0 0 0 0 0.08179 -0.07438 0.0001 0 1.90137 -0.35588 0 -0.93687 -0.57314 0.7246 -0.39052
ALA_1521 -4.06658 0.23052 3.9464 -0.02288 0 0 2.72551 -2.3418 -0.00413 -0.01681 -2.35755 -0.19136 0 0 -0.6514 0 0 0.05795 0.07134 0 0 0 -0.04618 0 1.8394 -0.57321 0.25342 -1.14736
ARG_1522 -5.38073 0.1556 5.15588 -0.91672 0.22929 0.5158 1.70826 -2.57652 -0 -0 -1.50996 0.43018 0 0 0 0 0 0.00716 -0.0086 0.04029 2.45046 0 -0.1129 0 -1.2888 -0.14685 0.21315 -1.03501
ASN_1523 -6.57753 0.27458 5.84021 -0.17356 0.00304 0.27077 3.13002 -3.06459 -0.01505 -0.08026 -2.21361 -0.75964 0 0 -1.60256 0 0 0.02231 -0.03414 0.00113 0 2.49182 -0.01203 0 -0.93687 0.32806 0.28384 -2.82404
GLY_1524 -4.48906 0.57182 3.37069 -0.00094 0 0 2.69071 -2.06351 -0 -0 -2.79511 -0.3135 0 0 0 0 0 0.01348 -0.13355 0 0 0 -1.42333 0 0.83697 0.55263 0.52438 -2.65832
VAL_1525 -7.39887 0.40819 2.43367 -0.26748 0.14571 0.05658 2.68974 -2.39103 -0.01196 -0.041 -2.77164 -0.31622 0 0 0 0 0 0.01199 -0.07206 0.01476 0.26287 0 -0.75977 0 1.9342 0.05716 0.43198 -5.58319
LEU_1526 -10.2492 1.34212 2.12754 -0.56103 0.12832 0.13329 2.64398 -2.65838 -0.01066 -0.03768 -2.09027 0.24191 0 0 0 0 0 0.01907 -0.05244 0.16127 0.74117 0 -0.27099 0 0.18072 -0.21981 0.47904 -7.95206
ILE_1527 -7.80038 1.21678 2.03901 -0.65441 0.52523 0.14181 2.05122 -2.07176 -0.01196 -0.041 -2.99274 0.25467 0 0 0 0 0 0.03341 -0.04388 0.03055 0.99909 0 -0.76781 0 0.73287 -0.27673 0.80483 -5.83121
THR_1528 -6.18108 0.6786 4.3004 -0.10921 0.08363 0.08214 3.08642 -2.55162 -0.04894 -0.26881 -2.66404 -0.64437 0 0 -0.30956 0 0 0.00515 -0.00577 0.0258 0.09448 0 -0.4885 2.49136 -1.0874 -0.51741 0.86054 -3.16819
GLU_1529 -4.10553 0.47523 4.71633 -0.23703 0.06345 0.38331 1.65106 -1.63128 -0 -0 -3.08194 -0.53192 0 0 0 -0.67904 0 0.02418 -0.05901 0.11386 0 2.93483 0.11281 0 -2.7348 -0.38184 0.63965 -2.32769
GLY_1530 -2.16917 0.0963 3.03159 -0.00235 0 0 1.40087 -1.37348 -0 -0 -1.57105 -0.38749 0 0 -0.68745 0 0 0.02806 -0.08461 0 0 0 -1.15766 0 0.83697 0.16072 0.38053 -1.49823
SER_1531 -1.61346 0.06608 1.21167 -0.02788 0 0.06457 0.17901 -0.64455 -0 -0 -0.27373 -0.47155 0 0 0 0 0 0.10332 0.01641 0.02268 0.27168 0 -0.32444 0.60133 -0.77834 0.04665 0.23112 -1.31943
VAL_1532 -5.69249 0.59935 1.95908 -0.28171 0.18699 0.06156 2.03407 -1.78523 -0 -0 -0.98667 -0.31408 0 0 -0.6709 0 0 0.02669 -0.03442 0.02525 0.20419 0 -0.73505 0 1.9342 -0.43874 0.1484 -3.7595
LYS_1533 -2.03833 0.12377 2.4869 -0.38138 0.04884 0.18573 1.27877 -1.17359 -0 -0 -1.12661 0.11071 0 0 -1.17002 0 0 0.00747 -0.05284 0.00106 1.55992 0 -0.00342 0 -1.5107 -0.3958 0.19758 -1.85194
GLY_1534 -1.29879 0.08669 1.25249 -6e-05 0 0 0.32024 -0.65205 -0 -0 -0.04242 -0.37479 0 0 0 0 0 0.00379 -0.15295 0 0 0 -1.50001 0 0.83697 -0.65935 0.22235 -1.9579
LEU_1535 -5.69054 1.00491 2.02888 -0.46536 0.15891 0.09542 1.63492 -1.57894 -0 -0 -1.61242 0.04614 0 0 -0.37827 0 0 0.08396 -0.00309 0.05885 0.72436 0 -0.07201 0 0.18072 -0.50194 0.36413 -3.92138
GLN_1536 -2.96811 0.54549 2.37471 -0.68847 0.14044 0.49301 0.66297 -1.11102 -0.02119 -0.16125 -0.93455 -0.32708 0 0 -0.84924 0 0 0.01945 -0.01868 0.16629 0 2.71692 0.22775 0 -0.18838 0.31134 1.12272 1.5131
PRO_1537 -5.33743 0.9162 2.52054 -0.20388 0.01586 0.15042 0.94538 -1.14166 -0 -0 -1.62215 -0.04301 0 0 -0.84924 0 0 0.02351 0.72902 0.00397 0.23481 0 -0.50229 0 -2.4119 0.35001 1.25267 -4.96918
SER_1538 -4.53579 0.40386 4.61558 -0.02783 0 0.04596 2.92906 -2.16741 -0.01237 -0.12015 -2.84997 -0.94979 0 0 0 -0.4821 0 0.00556 -0.03571 0.00645 0.93946 0 0.35697 0.81767 -0.77834 0.08801 0.62677 -1.12411
VAL_1539 -3.10818 0.22372 1.50178 -0.27975 0.17657 0.05771 0.86552 -1.13541 -0 -0 -0.3525 -0.10149 0 0 0 0 0 0.0129 -0.03047 0.00133 0.10072 0 -0.46545 0 1.9342 -0.14974 0.37073 -0.37781
GLY_1540 -3.6541 0.74855 2.74113 -0.00023 0 0 1.57206 -1.64668 -0 -0 -1.81316 -0.1635 0 0 -0.56987 0 0 0.02346 -0.12496 0 0 0 -1.12522 0 0.83697 -0.14917 0.65976 -2.66495
PRO_1541 -5.80555 0.95827 3.01892 -0.14687 0.00234 0.10512 1.53556 -1.38181 -0.01638 -0.06077 -0.19948 0.16191 0 0 0 0 0 0.01305 -0.03864 0.04772 0.20025 0 -1.10635 0 -2.4119 -0.31296 0.83125 -4.60633
LYS_1542 -5.14301 0.25935 3.66999 -0.31795 0.03237 0.15748 0.96521 -1.8458 -0.04556 -0.29117 -1.53114 -0.10701 0 0 -0.58845 0 0 0.07101 -0.04396 0.00997 1.94806 0 -0.07226 0 -1.5107 -0.64898 0.45848 -4.57406
GLN_1543 -7.76978 0.70571 6.04526 -0.81398 0.43475 1.28782 1.67825 -2.94997 -0.03133 -0.25609 -1.31331 -1.76958 0 0 0 0 0 0.02237 -0.00127 0.06022 0 4.34735 -0.09738 0 -0.18838 -0.35044 0.44388 -0.51589
ALA_1544 -5.84888 0.53923 2.75755 -0.02041 0 0 2.43163 -2.31041 -0 -0 -1.96993 -0.3752 0 0 0 0 0 0.00844 -0.00018 0 0 0 -0.47215 0 1.8394 -0.09222 0.36569 -3.14742
SER_1545 -5.13799 0.28982 4.52356 -0.03522 0.00051 0.06457 2.76002 -2.467 -0.006 -0.08095 -2.29148 -0.7745 0 0 0 0 0 0.00564 -0.0665 0.02385 0.43958 0 0.44909 0.60274 -0.77834 0.17546 0.17225 -2.13088
LEU_1546 -8.44833 1.1456 2.64828 -0.5265 0.40468 0.1506 2.53117 -2.52041 -0 -0 -1.92071 -0.02901 0 0 0 0 0 0.0112 -0.03972 0.05007 1.86204 0 -0.14602 0 0.18072 0.43621 0.36136 -3.84877
ASN_1547 -5.49959 0.2803 3.62047 -0.35047 0.05297 0.72875 1.78192 -2.0966 -0.0092 -0.07857 -1.70393 -0.90372 0 0 0 -1.8228 0 0.03805 -0.08615 0.04899 0 1.87267 -1.04097 0 -0.93687 -0.21312 0.5611 -5.75677
GLY_1548 -2.8756 0.37994 2.45092 -6e-05 0 0 0.4423 -1.45112 -0 -0 -0.22314 -0.37506 0 0 0 0 0 0.00739 -0.16452 0 0 0 -1.50662 0 0.83697 -0.94678 0.50286 -2.92251
VAL_1549 -5.79035 0.47433 3.80056 -0.29424 0.2292 0.067 2.47006 -2.38283 -0 -0 -2.1006 -0.14413 0 0 0 0 0 0.03053 -0.0254 0.12316 0.13822 0 -0.486 0 1.9342 -0.63175 0.51811 -2.06994
THR_1550 -4.21582 0.37773 2.56199 -0.16975 0.09864 0.0611 0.74147 -1.53237 -0.00583 -0.08051 -0.69488 0.18892 0 0 0 0 0 0.01168 -0.0297 0.01766 0.07193 0 0.02106 2.27113 -1.0874 -0.14368 0.45814 -1.0785
LEU_1551 -8.66374 1.24206 2.95156 -0.75229 0.59271 0.30737 2.58182 -2.82903 -0.02105 -0.14068 -1.90464 -0.17548 0 0 0 0 0 0.00819 0.14507 0.21049 0.83903 0 0.68418 0 0.18072 0.56745 0.41564 -3.7606
ILE_1552 -5.53865 0.39696 2.35589 -0.46698 0.27432 0.10406 0.52638 -1.63298 -0.00538 -0.06025 0.00526 -0.10783 0 0 0 0 0 0.0052 0.11281 0.00193 0.31877 0 -0.67231 0 0.73287 0.32964 0.69306 -2.62725
GLY_1553 -3.42255 0.18585 2.24773 -0.00025 0 0 1.2181 -1.44841 -0.02515 -0.15232 -0.80097 -0.20372 0 0 -1.00294 0 0 0.00864 -0.04952 0 0 0 0.04195 0 0.83697 -0.18564 0.6712 -2.08102
GLU_1554 -3.60413 0.08978 4.12239 -0.19554 0.02963 0.2905 1.70799 -1.79638 -0.01546 -0.03513 -0.37527 -0.54777 0 0 0 -0.61208 0 0.00463 0.02147 0.04817 0 2.94934 -0.0542 0 -2.7348 0.59724 0.52224 0.41265
ALA_1555 -4.71273 0.53615 1.99787 -0.02263 0 0 1.11458 -1.91049 -0.00683 -0.08664 -0.58687 -0.34715 0 0 0 0 0 0.01227 -0.02323 0 0 0 0.29826 0 1.8394 0.80273 0.46782 -0.62749
VAL_1556 -6.25273 0.88572 2.47017 -0.27831 0.1959 0.05689 1.50272 -2.2171 -0.02837 -0.12983 -0.07273 -0.18671 0 0 0 0 0 0.00756 -0.03151 0.03445 0.34653 0 -0.78313 0 1.9342 0.0263 0.35617 -2.1638
LYS_1557 -3.87791 0.35521 3.99681 -0.47302 0.12479 0.21646 1.59873 -1.65515 -0 -0 -1.90435 0.1872 0 0 0 0 0 0.03155 -0.05498 0.08415 2.45587 0 0.05544 0 -1.5107 -0.27304 0.38812 -0.25484
THR_1558 -7.17757 0.63961 3.90823 -0.11725 0.06445 0.05776 2.36769 -2.6913 -0.01942 -0.12502 -1.15312 -0.78725 0 0 -1.59139 0 0 0.00765 0.08094 0.0837 0.12493 0 -0.69293 2.29894 -1.0874 -0.18152 0.50412 -5.48614
GLN_1559 -5.61701 0.49103 4.37102 -0.32757 0.02956 0.16457 1.30153 -2.18969 -0.01555 -0.09792 -1.21594 -0.10278 0 0 -0.56987 0 0 0.01954 -0.02521 0.23434 0 3.00383 0.03454 0 -0.18838 -0.21709 0.50778 -0.40927
PHE_1560 -9.478 0.53792 3.20345 -0.58004 0.02695 0.30451 1.82424 -2.60488 -0.01138 -0.03962 -2.28121 0.28038 0 0 0 0 0 0.01042 0.17385 0.03663 0 2.25183 -0.34698 0 1.0402 -0.26488 0.42305 -5.49357
ASN_1561 -6.40676 0.56211 5.74816 -0.17711 0.021 0.25993 3.16012 -2.93308 -0.0419 -0.21541 -2.86985 -0.4258 0 0 -0.37789 0 0 0.0099 0.04385 0.01419 0 1.82636 0.34229 0 -0.93687 -0.07209 0.36777 -2.10108
TYR_1562 -10.0166 1.04392 2.88235 -0.5787 0.21326 0.2937 2.76888 -2.60468 -0.02119 -0.16125 -3.03449 -0.24095 0 0 0 0 0 0.01147 0.12894 0.0226 0 2.41724 -0.14606 0.00076 1.2797 -0.03636 0.60205 -5.17538
TYR_1563 -10.8172 1.59652 3.90973 -0.60023 0.02665 0.31288 3.63342 -2.94358 -0.01766 -0.07301 -3.68052 -0.14718 0 0 -1.04917 0 0 0.00597 -0.00356 0.00503 0 1.91688 -0.34975 0.04333 1.2797 -0.28818 1.12838 -6.11151
LYS_1564 -7.1791 0.36233 5.67296 -0.41519 0.0624 0.19998 3.08257 -2.7398 -0.04513 -0.25637 -4.24833 0.43248 0 0 -0.33983 0 0 0.01231 0.04077 0.0975 2.52589 0 -0.10109 0 -1.5107 -0.03238 0.8283 -3.55044
LYS_1565 -9.1486 0.89954 9.11607 -0.41333 0.13472 0.15145 4.74028 -4.12664 -0.00411 -0.01914 -6.99041 -0.0726 0 0 -0.96632 0 0 0.01657 0.0691 0.60515 3.19666 0 0.16204 0 -1.5107 0.09518 0.53031 -3.5348
VAL_1566 -5.59817 0.59899 4.66455 -0.26866 0.15915 0.05725 2.18238 -2.56716 -0 -0 -2.04232 -0.36106 0 0 0 0 0 0.00952 -0.09106 0.00366 0.23877 0 -0.63616 0 1.9342 -0.17317 0.45968 -1.42961
ASP_1567 -3.67527 0.19458 3.90489 -0.12148 0.02941 0.37957 1.43634 -1.96088 -0.01279 -0.06508 -0.91379 -0.85846 0 0 -0.82387 0 0 0.01096 -0.07477 0.0021 0 2.48226 -0.5839 0 -2.3716 -0.39602 0.16722 -3.25057
GLY_1568 -3.28422 0.23754 3.5467 -5e-05 0 0 0.80908 -1.78878 -0.01059 -0.03261 -1.65506 -0.38614 0 0 0 0 0 0.01508 -0.16699 0 0 0 -1.44887 0 0.83697 -0.79628 0.27657 -3.84766
VAL_1569 -4.41337 0.40038 4.51632 -0.27798 0.20032 0.0572 2.51943 -2.32167 -0 -0 -2.52498 -0.08567 0 0 0 0 0 0.01988 0.02479 0.0033 0.28201 0 -0.65683 0 1.9342 -0.71971 0.31292 -0.72947
VAL_1570 -3.76682 0.37203 1.03365 -0.27688 0.13678 0.05691 0.27173 -1.02322 -0.00874 -0.02864 -0.39515 0.08538 0 0 0 0 0 0.0118 -0.06998 0.00086 0.0423 0 -0.40653 0 1.9342 -0.43193 0.26755 -2.19472
GLN_1571 -4.53044 0.2165 3.75784 -0.26206 0.03007 0.19569 1.37582 -1.82483 -0.02483 -0.14389 -1.58363 -0.44612 0 0 0 0 0 0.01185 0.17828 0.03276 0 2.89469 -0.05469 0 -0.18838 -0.34661 0.27469 -0.43731
GLN_1572 -2.2743 0.07579 2.19919 -0.69096 0.08345 0.47842 0.84396 -0.97902 -0 -0 -1.12892 -0.23553 0 0 -0.95358 0 0 0.01126 0.00451 0.12252 0 2.74983 0.15152 0 -0.18838 -0.08148 0.22997 0.41825
LEU_1573 -5.99345 0.70034 1.63126 -0.42102 0.23553 0.06423 0.78938 -1.36218 -0 -0 -0.87087 0.30461 0 0 -0.95358 0 0 0.00878 0.15396 0.16498 0.45232 0 -0.19179 0 0.18072 -0.25331 0.83414 -4.52595
PRO_1574 -3.22803 0.39214 1.82693 -0.18742 0.00253 0.13182 0.58898 -0.78881 -0.01237 -0.12015 -0.43538 0.1149 0 0 0 0 0 0.00873 0.1543 0.0091 0.43581 0 -0.9609 0 -2.4119 -0.46392 0.94108 -4.00258
GLU_1575 -1.61324 0.10028 1.54797 -0.27007 0.03789 0.31932 0.42575 -0.72235 -0.00736 -0.04716 -0.41133 -0.25306 0 0 0 0 0 0.00505 0.06383 0.00107 0 2.85322 -0.02278 0 -2.7348 -0.48115 0.42189 -0.78702
THR_1576 -6.34441 0.55834 3.4065 -0.23039 0.21008 0.09632 1.9449 -2.14375 -0 -0 -1.94033 -0.46253 0 0 -0.99455 0 0 0.00881 0.10003 0.05544 0.66156 0 0.00162 4.07505 -1.0874 -0.30171 0.4925 -1.89391
TYR_1577 -7.82764 0.6496 4.35284 -0.59167 0.02142 0.29086 3.3797 -2.64512 -0.0211 -0.12544 -5.10978 -0.01446 0 0 0 -0.75631 0 0.00621 0.01719 0.03417 0 2.07596 -0.13719 0.0155 1.2797 -0.05945 0.88698 -4.27801
PHE_1578 -8.63634 1.33155 2.00757 -0.57337 0.0241 0.27901 1.5134 -2.1345 -0.02128 -0.16692 -1.96314 0.14767 0 0 0 0 0 0.01559 0.02703 0.01525 0 1.96958 -0.28573 0 1.0402 -0.21913 0.77303 -4.85646
THR_1579 -6.26784 0.69743 4.77394 -0.11363 0.03993 0.06638 2.5323 -2.56722 -0.01269 -0.2743 -3.43752 -0.21619 0 0 -1.02116 -0.78712 0 0.03961 0.14047 0.08949 0.04326 0 -0.35117 4.27981 -1.0874 -0.41732 0.54088 -3.31005
GLN_1580 -7.38491 0.48107 7.03838 -0.69731 0.10328 0.77254 2.15248 -3.01171 -0.01504 -0.16337 -2.22873 -0.60677 0 0 0 -0.77313 0 0.04743 -0.04714 0.00208 0 2.21557 -0.1402 0 -0.18838 -0.49777 0.7355 -2.20613
SER_1581 -2.89617 0.15266 4.80147 -0.03084 0.10013 0.035 1.98953 -1.86095 -0.01732 -0.29125 -1.5622 -0.03844 0 0 0 -0.60475 0 0.0331 -0.07032 0.00911 0.05898 0 0.13037 0.60137 -0.77834 -0.14294 0.77033 0.38853
ARG_1582 -9.86117 0.6292 10.1319 -0.62145 0.10088 0.40649 4.13351 -4.22772 -0.0002 -0.00131 -5.86957 0.75381 0 0 -1.50355 -3.12739 0 0.02021 0.02634 0.38467 1.818 0 -0.13429 0 -1.2888 0.01139 0.84901 -7.37001
ASN_1583 -4.39257 0.25213 4.49423 -0.23224 0.0513 0.36331 2.08919 -2.21272 -0 -0 -1.31831 -0.86257 0 0 -0.77824 0 0 0.02176 -0.03751 0.028 0 2.98048 0.3932 0 -0.93687 -0.00961 0.77041 0.66336
LEU_1584 -7.3373 1.97819 1.42268 -0.59071 0.47691 0.14555 1.46962 -1.91734 -0 -0 -0.42712 0.33109 0 0 0 0 0 0.08407 -0.06739 0.09541 0.2866 0 -0.27607 0 0.18072 -0.08612 1.14813 -3.08309
GLN_1585 -3.09122 0.22067 2.75237 -0.27942 0.04102 0.21613 0.90921 -1.27705 -0 -0 -0.54299 -0.50949 0 0 -0.77824 0 0 0.03322 -0.08999 0.00085 0 2.86402 -0.1365 0 -0.18838 -0.422 0.98736 0.70959
GLU_1586 -2.66783 0.28856 3.10489 -0.22812 0.04011 0.38543 1.30876 -1.40814 -0 -0 -1.01857 -0.49179 0 0 0 0 0 0.01458 0.11633 0.01768 0 2.88239 0.34104 0 -2.7348 0.22182 0.27681 0.44913
PHE_1587 -9.05346 0.69415 2.21705 -0.75357 0.07454 0.06061 1.22891 -2.14398 -0 -0 -0.90763 -0.39138 0 0 0 0 0 0.0118 -0.04757 0.22634 0 2.17692 0.14603 0 1.0402 0.16842 0.27295 -4.97966
LYS_1588 -3.75099 0.4329 4.09143 -0.34552 0.02878 0.17382 1.54312 -1.78902 -0.01938 -0.16488 -1.58117 -0.0946 0 0 -0.64735 0 0 0.01725 -0.01856 0.00523 2.07786 0 0.10858 0 -1.5107 0.3725 0.95687 -0.11384
PRO_1589 -5.32747 0.57337 2.17312 -0.20209 0.00528 0.1469 0.69156 -0.93168 -0 -0 -0.34086 -0.03339 0 0 0 0 0 0.02635 -0.01238 0.00752 0.54962 0 -0.89345 0 -2.4119 0.4008 0.95875 -4.61993
ARG_1590 -5.4197 0.22786 5.09865 -0.44592 0.06682 0.27372 1.77334 -2.09914 -0.00013 -0.00028 -2.24427 -0.17598 0 0 -0.66777 -0.77313 0 0.01234 0.02182 0.16551 2.04619 0 -0.23188 0 -1.2888 0.35391 0.49276 -2.8141
SER_1591 -4.20361 0.31235 5.51535 -0.02661 0 0.04604 3.08273 -2.33406 -0.00147 -0.02557 -3.13426 -1.16862 0 0 -0.48983 -0.723 0 0.00714 0.02733 0.0603 0.79129 0 -0.33722 0.74935 -0.77834 1.134 0.61146 -0.88525
GLN_1592 -4.5767 0.23126 5.09656 -0.84237 0.19083 0.91501 2.13833 -2.35602 -0 -0 -2.11807 -1.03289 0 0 0 -0.61244 0 0.00708 -0.05961 0.02456 0 2.95498 -0.25734 0 -0.18838 0.30562 0.54026 0.36064
MET_1593 -9.50144 1.39364 4.11123 -0.36213 0.04608 0.17568 2.67122 -2.53538 -0.00015 -0.00271 -2.02093 -0.51019 0 0 -0.48983 0 0 0.01872 0.04826 0.29755 3.29581 0 -0.08612 0 0.60916 -0.30721 0.49838 -2.65036
GLU_1594 -9.87332 0.69019 10.5145 -0.21379 0.02767 0.27612 5.52982 -4.62911 -0.03361 -0.25934 -7.18493 -0.55749 0 0 -1.73232 -1.57289 0 0.00888 0.09749 0.46251 0 3.15841 -0.3173 0 -2.7348 -0.30431 0.43605 -8.21158
ILE_1595 -7.26778 0.34802 6.56818 -0.4912 0.34205 0.09749 2.74345 -3.18687 -0 -0 -1.93047 0.04625 0 0 0 0 0 0.00282 -0.03782 0.01242 0.48449 0 -0.46475 0 0.73287 -0.15436 0.38357 -1.77164
ASP_1596 -7.79126 0.42054 8.4642 -0.10737 0.00805 0.32412 3.76726 -3.8695 -0.0147 -0.0997 -4.95287 -0.36225 0 0 0 -1.23297 0 0.00319 0.03135 0.00692 0 1.68407 0.16524 0 -2.3716 -0.10856 0.40099 -5.63487
PHE_1597 -12.0045 1.92739 3.61516 -0.92032 0.11003 0.29434 3.06526 -3.26843 -0.01084 -0.07777 -2.76977 -0.04202 0 0 -0.69549 0 0 0.00971 -0.00195 0.00828 0 1.87431 -0.52567 0 1.0402 -0.0774 0.42132 -8.02812
LEU_1598 -7.62676 0.53697 4.01231 -0.46597 0.15106 0.10785 2.25874 -2.50873 -0 -0 -1.82866 0.24382 0 0 -0.18413 0 0 0.01114 -0.04964 0.03119 0.32585 0 -0.28918 0 0.18072 -0.08178 0.5255 -4.64971
GLU_1599 -3.22119 0.04748 3.84882 -0.21678 0.02675 0.30662 1.15591 -1.77733 -0 -0 -1.1661 -0.53102 0 0 0 0 0 0.00425 -0.05103 0.02307 0 2.97922 -0.18429 0 -2.7348 -0.17124 0.72201 -0.93968
LEU_1600 -6.75945 0.51427 5.04166 -0.4731 0.17201 0.07301 2.52906 -2.60988 -0.00709 -0.04032 -2.79826 0.3785 0 0 0 0 0 0.02433 0.11949 0.00417 0.34624 0 -0.20322 0 0.18072 -0.16247 0.72877 -2.94157
ALA_1601 -3.77131 0.31609 4.383 -0.02335 0 0 2.4275 -2.18557 -0.01633 -0.17995 -2.38615 -0.18599 0 0 -0.80042 0 0 0.01245 0.00151 0 0 0 -0.18251 0 1.8394 -0.54 0.48515 -0.80649
MET_1602 -6.3325 0.5611 4.00665 -0.5171 0.18001 0.05944 1.67248 -1.93591 -0.00911 -0.06717 -1.05834 -0.09474 0 0 0 0 0 0.01554 -0.01524 0.16678 1.99066 0 0.05378 0 0.60916 -0.20121 0.31839 -0.59733
ASP_1603 -3.55408 0.17209 4.13786 -0.11048 0.00874 0.3372 1.30315 -1.96631 -0 -0 -0.90928 -0.34638 0 0 0 0 0 0.01024 -0.05073 0.00236 0 1.74187 0.16062 0 -2.3716 0.02257 0.22617 -1.18599
GLU_1604 -5.6676 0.37411 5.93332 -0.20096 0.02233 0.27261 2.98023 -2.85299 -0 -0 -3.22835 -0.50869 0 0 -0.80042 0 0 0.0023 0.0167 0.06386 0 3.25194 -0.18306 0 -2.7348 -0.36879 0.18449 -3.44377
PHE_1605 -12.0552 1.41632 4.04286 -0.93548 0.05101 0.30857 3.03812 -3.2594 -0 -0 -2.58265 -0.00347 0 0 0 0 0 0.00513 -0.01283 0.047 0 1.84798 -0.30538 0 1.0402 -0.20087 0.27611 -7.28199
ILE_1606 -8.88142 0.66535 5.58497 -0.49189 0.2505 0.09957 2.65639 -3.29323 -0.00582 -0.0482 -2.44408 0.01787 0 0 0 0 0 0.00077 0.01058 0.01215 0.5397 0 -0.42063 0 0.73287 0.01612 0.68123 -4.3172
GLU_1607 -3.91928 0.16676 5.06703 -0.20617 0.02563 0.28022 1.74184 -2.29164 -0.01239 -0.06469 -1.53255 -0.55729 0 0 0 0 0 0.00177 -0.04264 0.01378 0 3.05357 -0.22089 0 -2.7348 -0.18852 0.65495 -0.76533
ARG_1608 -5.06843 0.36673 3.93937 -0.93175 0.2016 0.59418 1.73323 -1.93426 -0 -0 -1.31525 0.23972 0 0 0 0 0 0.0029 -0.05168 0.07216 2.75543 0 -0.14941 0 -1.2888 -0.38141 0.3396 -0.87607
TYR_1609 -9.17803 0.81455 4.35945 -0.67925 0.06534 0.3665 2.64441 -2.54352 -0 -0 -3.90817 -0.23975 0 0 -0.49245 -0.62053 0 0.00561 -0.0635 0.07979 0 1.99589 -0.26273 0.03538 1.2797 -0.43086 0.5616 -6.2106
LYS_1610 -3.3698 0.15414 4.40302 -0.33176 0.05547 0.21277 1.85536 -1.9938 -0 -0 -1.89645 -0.35491 0 0 0 0 0 0.02125 0.01838 0.01238 1.57249 0 -0.19289 0 -1.5107 -0.33278 0.44021 -1.23761
LEU_1611 -9.24142 1.43242 2.67398 -0.52659 0.25915 0.15536 1.85364 -2.50656 -0.00032 -0.00118 -1.92235 0.06758 0 0 0 0 0 0.00282 0.2351 0.15264 0.21742 0 -0.03125 0 0.18072 -0.29892 0.40383 -6.89393
GLU_1612 -3.39726 0.2215 4.19728 -0.4547 0.14286 1.37436 1.16943 -1.94446 -0.03372 -0.19912 -0.3023 -2.91004 0 0 0 0 0 0.70736 -0.10632 0.1052 0 3.71234 -0.31531 0 -2.7348 -0.50848 0.74899 -0.52719
GLY_1613 -3.12951 0.33198 2.55837 -5e-05 0 0 1.52177 -1.50961 -0.02133 -0.13443 -1.51539 -0.38799 0 0 0 0 0 0.20348 -0.04952 0 0 0 0.23506 0 0.83697 -0.29465 0.62291 -0.73195
TYR_1614 -8.45934 1.81937 2.67547 -0.70995 0.34865 0.46516 2.47354 -2.3552 -0.01212 -0.09142 -1.67768 -0.27123 0 0 0 0 0 3.13768 4.12474 0.26944 0 2.21863 -0.12473 0.00035 1.2797 0.0439 15.2972 20.4521
ALA_1615 -5.1853 0.42143 3.98562 -0.03008 0.02357 0 2.22232 -2.50958 -0.00482 -0.0267 -2.55782 -0.43522 0 0 0 0 0 0.43692 0.01656 0 0 0 -0.11059 0 1.8394 0.29635 15.7009 14.0829
PHE_1616 -10.5396 2.64647 3.17876 -0.67565 0.03842 0.25277 3.5235 -2.9021 -0 -0 -3.24885 0.02999 0 0 0 0 0 0.01882 -0.06377 0.60361 0 3.19185 0.08902 0 1.0402 0.16607 1.15159 -1.49889
GLU_1617 -5.344 0.41133 5.09458 -0.54404 0.29679 1.53135 0.66675 -2.45004 -0 -0 -0.9382 -2.94579 0 0 0 0 0 0.03972 -0.03213 0.06197 0 3.64919 -0.25433 0 -2.7348 -0.28602 0.67304 -3.10462
HIS_D_1618 -6.69272 0.79821 6.71642 -0.55419 0.00784 0.48703 2.70816 -3.3638 -0.01847 -0.11987 -2.5546 -0.29541 0 0 0 0 0 0.05069 0.31169 0.01497 0 2.10156 -0.16087 0 -0.45461 0.5995 0.66265 0.2442
ILE_1619 -8.65444 0.45944 3.90742 -0.52197 0.50355 0.10636 2.69339 -2.93768 -0.0279 -0.11983 -1.90212 0.02994 0 0 0 0 0 0.02998 0.12139 0.12519 0.60631 0 -0.38052 0 0.73287 0.78337 0.85797 -3.5873
VAL_1620 -7.70035 1.32836 0.88398 -0.29871 0.25166 0.06725 1.60056 -1.95788 -0.0152 -0.13965 -0.66552 -0.37807 0 0 0 0 0 0.01266 -0.022 0.11653 0.26382 0 -0.49335 0 1.9342 0.04224 0.49241 -4.67708
TYR_1621 -10.6612 1.11226 3.97749 -0.62301 0.02567 0.30521 2.76648 -2.73384 -0.03046 -0.27669 -2.10994 -0.21243 0 0 -0.59279 0 0 0.02875 -0.03736 0.04539 0 2.33076 -0.01865 0.0019 1.2797 -0.02236 0.50328 -4.94184
GLY_1622 -4.09741 0.51895 3.30355 -0.00017 0 0 1.61456 -1.97502 -0.02989 -0.09314 -1.00921 -0.17262 0 0 0 0 0 0.00903 -0.10243 0 0 0 -1.48914 0 0.83697 0.11593 0.52869 -2.04133
ASP_1623 -5.00325 0.2187 6.7049 -0.22122 0.11219 0.70299 3.74624 -3.03382 -0.03347 -0.22336 -4.57625 -1.47049 0 0 -0.65676 -0.77339 0 0.01662 -0.00467 0.06614 0 2.09291 -0.4314 0 -2.3716 0.21659 0.43188 -4.49054
PHE_1624 -7.98167 1.02665 2.248 -0.67722 0.13956 0.39855 1.95733 -2.11437 -0.00388 -0.01148 -0.47038 0.1193 0 0 0 0 0 0.01345 -0.06174 0.03062 0 2.2767 -0.20397 0 1.0402 -0.27597 0.4266 -2.12375
SER_1625 -2.40374 0.06689 3.18954 -0.03932 0.00022 0.05272 1.50973 -1.49498 -0.00831 -0.0996 -2.50011 -0.37865 0 0 -0.65676 -0.77339 0 0.00812 -0.03939 0.05781 0.37014 0 -0.20414 1.80338 -0.77834 -0.51824 0.33173 -2.50468
HIS_1626 -4.33637 0.5742 4.97727 -0.40061 0.00617 0.42809 1.84274 -2.46656 -0.00658 -0.06357 -1.18885 -0.24809 0 0 -0.4442 0 0 0.00946 -0.00819 0.02675 0 1.96366 -0.11271 0 -0.45461 -0.1717 0.25659 0.18288
SER_1627 -3.74024 0.30941 3.12019 -0.02692 0 0.04154 1.45563 -1.7323 -0.01859 -0.11677 -0.78036 -1.05006 0 0 0 0 0 0.01153 0.08437 0.01276 0.31384 0 0.10366 0.6003 -0.77834 -0.20464 0.20286 -2.19211
GLN_1628 -4.11432 0.43015 4.38689 -0.59997 0.07601 0.5653 1.53538 -2.05199 -0.00923 -0.05667 -0.67875 -0.65121 0 0 0 0 0 0.05298 -0.01169 0.11442 0 2.94702 0.26856 0 -0.18838 -0.23164 0.2332 2.01605
LEU_1629 -8.61756 1.38506 2.99746 -0.49264 0.31931 0.09124 1.23338 -2.42661 -0.007 -0.02143 -1.35697 0.27269 0 0 0 0 0 0.00977 0.0119 0.50918 0.91241 0 -0.15248 0 0.18072 -0.24492 0.62985 -4.76664
GLY_1630 -3.31174 0.24024 3.46411 -0.00041 0 0 2.13324 -1.78791 -0 -0 -2.05369 -0.28388 0 0 0 0 0 0.00355 0.05867 0 0 0 0.47387 0 0.83697 0.21416 0.57736 0.56453
GLY_1631 -3.43164 0.34744 2.734 -0.00015 0 0 0.41413 -1.58083 -0 -0 -0.03553 -0.2713 0 0 0 0 0 0.00664 -0.23294 0 0 0 -1.34912 0 0.83697 0.42908 0.30681 -1.82645
LEU_1632 -7.69885 0.74644 2.7086 -0.50814 0.2453 0.15881 1.95589 -2.43518 -0.02398 -0.0747 -0.83454 -0.04249 0 0 -0.29733 0 0 0.04431 -0.05844 0.14751 0.3083 0 0.72717 0 0.18072 0.38028 0.50853 -3.86178
HIS_D_1633 -7.4378 0.56814 5.68914 -0.44497 0.02642 0.5783 2.80507 -3.06547 -0 -0 -2.88208 -0.31012 0 0 -0.79407 0 0 0.01046 -0.02113 0.00017 0 1.62116 -0.21846 0 -0.45461 0.18092 0.49371 -3.65524
LEU_1634 -7.44058 1.17094 1.74423 -0.4865 0.2044 0.11336 1.92652 -2.15516 -0.03828 -0.23278 -1.11689 0.06322 0 0 0 0 0 0.01252 -0.02098 0.32697 1.70962 0 -0.17323 0 0.18072 -0.31098 0.48367 -4.03921
LEU_1635 -8.64282 1.36616 3.91116 -0.68891 0.41038 0.2734 2.26757 -2.88525 -0 -0 -1.56672 0.04223 0 0 0 0 0 0.03778 -0.05396 0.54681 1.07687 0 -0.25599 0 0.18072 -0.21018 0.66923 -3.52153
ILE_1636 -9.22165 1.10896 1.52901 -0.6095 0.41585 0.19007 1.51505 -2.32711 -0.01487 -0.10816 -0.75334 -0.00355 0 0 0 0 0 0.02674 -0.07364 0.01568 1.41896 0 0.1435 0 0.73287 -0.29626 0.73329 -5.57808
GLY_1637 -4.79796 0.63241 4.39407 -6e-05 0 0 2.64525 -2.4514 -0 -0 -2.05379 -0.43153 0 0 0 0 0 0.02099 -0.06451 0 0 0 0.31433 0 0.83697 0.37507 0.60586 0.02569
LEU_1638 -9.51784 1.42807 2.39945 -0.48572 0.17669 0.11144 2.79356 -2.73985 -0 -0 -1.7247 0.21859 0 0 0 0 0 0.04439 -0.04621 0.06423 0.36106 0 -0.26659 0 0.18072 0.36338 0.58361 -6.05572
ALA_1639 -6.01359 0.6955 3.05949 -0.02332 0 0 2.01265 -2.47618 -0 -0 -1.28503 -0.36446 0 0 0 0 0 0.02032 -0.02903 0 0 0 -0.36139 0 1.8394 -0.46824 0.46481 -2.92906
LYS_1640 -8.47471 0.74602 9.79566 -0.46606 0.09174 0.26418 5.10503 -4.25945 -0.00761 -0.05939 -6.42555 0.13728 0 0 -0.87962 0 0 0.02509 -0.01402 0.37319 2.34139 0 -0.01058 0 -1.5107 -0.20835 0.43312 -3.00334
ARG_1641 -8.659 0.77455 8.30272 -0.66766 0.28656 0.36591 4.80465 -3.76005 -0.01239 -0.09235 -5.29212 0.35723 0 0 -0.59279 -0.78533 0 0.0288 -0.0387 0.09055 2.57855 0 -0.18448 0 -1.2888 -0.16633 0.68207 -3.2684
PHE_1642 -7.3557 0.64593 4.2762 -0.77016 0.0206 0.35546 2.50961 -2.65369 -0 -0 -2.00262 -0.03719 0 0 0 0 0 0.04617 -0.11347 0.31805 0 3.18493 0.22183 0 1.0402 -0.33075 0.73805 0.09346
LYS_1643 -3.56696 0.37176 3.79073 -0.36282 0.05011 0.20391 1.6521 -1.67144 -0 -0 -1.23133 0.15503 0 0 0 0 0 0.02323 -0.00116 0.06628 2.33041 0 -0.13048 0 -1.5107 -0.32355 0.46001 0.30513
GLU_1644 -3.20005 0.10272 4.22069 -0.19699 0.03107 0.28657 1.74054 -1.70941 -0.01036 -0.08539 -2.01315 -0.57251 0 0 0 -0.78533 0 0.00583 -0.00557 0.00895 0 3.00452 -0.1029 0 -2.7348 -0.10837 0.32743 -1.79651
SER_1645 -4.43527 0.42154 5.59694 -0.03388 0.00447 0.06021 2.84057 -2.50665 -0.0008 -0.01498 -0.70309 -0.90143 0 0 0 -0.55678 0 0.00556 -0.05118 0.02571 0.0845 0 -0.24608 0.84623 -0.77834 0.79499 1.11622 1.56847
PRO_1646 -3.48449 0.34631 1.65495 -0.19269 0.00142 0.13573 1.33672 -1.08462 -0.0015 -0.00778 -0.89291 0.04677 0 0 0 0 0 0.0255 -0.02338 0.01369 0.65172 0 -0.98134 0 -2.4119 0.31799 1.03697 -3.51285
PHE_1647 -9.46323 1.23736 1.01435 -0.62104 0.30318 0.30734 1.63356 -1.89976 -0 -0 -0.6918 0.18018 0 0 0 0 0 0.03788 0.3827 0.03173 0 3.62951 -0.32281 0 1.0402 -0.48201 0.8115 -2.87116
GLU_1648 -4.12157 0.53449 4.05813 -0.46093 0.08368 0.64178 2.07225 -1.87519 -0 -0 -2.17605 -1.07202 0 0 0 0 0 0.02167 -0.08094 0.02603 0 3.86273 0.29767 0 -2.7348 -0.07505 0.94631 -0.05181
LEU_1649 -6.02174 1.32634 0.53494 -0.52498 0.30324 0.13948 0.39941 -1.22527 -0 -0 -0.34983 -0.0511 0 0 0 0 0 0.02039 -0.04841 0.16235 1.12501 0 -0.08606 0 0.18072 0.3543 0.69499 -3.0662
GLU_1650 -5.40628 0.48898 6.15469 -0.30608 0.05419 0.36784 3.15004 -2.70079 -0.00606 -0.05345 -3.66258 -0.38919 0 0 0 -0.54402 0 0.03096 -0.08381 0.04393 0 2.97442 0.2379 0 -2.7348 0.31596 0.60456 -1.46359
ASP_1651 -3.74374 0.13426 5.5117 -0.19938 0.0398 0.64195 1.63874 -2.27839 -0.00707 -0.05921 -3.20224 -1.21919 0 0 0 -0.68183 0 0.05757 0.00884 0.08316 0 2.13739 -0.79272 0 -2.3716 -0.14607 0.48719 -3.96084
PHE_1652 -8.47901 0.96519 3.45843 -0.71609 0.11992 0.34529 1.96711 -2.52268 -0.01819 -0.15174 -0.71563 0.04567 0 0 0 0 0 0.08485 6e-05 0 0 2.5247 0.0539 0 1.0402 -0.25872 0.64853 -1.6082
ILE_1653 -5.79822 1.09336 1.56349 -0.66914 0.66883 0.16104 1.22643 -1.66455 -0.02786 -0.17015 -1.01978 -0.25374 0 0 0 0 0 0.04882 -0.00891 0.00352 1.15263 0 -0.21987 0 0.73287 0.10251 1.30405 -1.77467
PRO_1654 -4.52286 0.7786 2.9115 -0.18053 0.0677 0.13036 0.984 -1.26609 -0 -0 -0.95269 -0.02197 0 0 0 0 0 0.03102 0.00125 0.01293 0.17657 0 -0.80741 0 -2.4119 0.4775 1.17295 -3.41906
MET_1655 -7.1793 0.69105 3.70798 -0.22239 0.01943 0.05225 1.47891 -1.94155 -0.01296 -0.14874 -1.93515 -0.02607 0 0 0 0 0 0.01005 0.00999 0.05571 2.71847 0 -0.08185 0 0.60916 0.34859 0.34742 -1.49898
ASP_1656 -4.97785 0.3028 7.14624 -0.19351 0.06051 0.6225 2.20186 -2.74585 -0.04963 -0.36517 -4.51214 -1.32363 0 0 -0.54301 0 0 0.0237 -0.07982 0.09947 0 2.90238 -0.70699 0 -2.3716 -0.05877 0.23253 -4.336
SER_1657 -3.45693 0.11704 4.16298 -0.0311 0 0.07263 0.85003 -1.79848 -0.01181 -0.08071 0.35242 -0.29483 0 0 0 0 0 0.0342 -0.00419 0.02006 0.12231 0 -0.47158 0.67204 -0.77834 -0.22502 0.19271 -0.55657
THR_1658 -5.42018 0.36267 2.92118 -0.20719 0.12485 0.0776 1.87452 -1.79798 -0.00768 -0.12332 -1.28895 -0.71679 0 0 0 -1.42756 0 0.02524 -0.04304 0.00108 0.22618 0 0.02772 4.1838 -1.0874 -0.13232 0.2125 -2.21507
VAL_1659 -6.59434 0.99179 1.41681 -0.28545 0.22306 0.06158 0.65347 -1.62309 -0.01243 -0.04764 -0.6019 -0.30365 0 0 0 0 0 0.03314 -0.06111 0.19893 0.27309 0 -0.7856 0 1.9342 -0.22472 0.39616 -4.35769
LYS_1660 -5.11731 0.30676 6.70223 -0.50498 0.19903 0.23322 3.51212 -2.95681 -0.00426 -0.01519 -5.66071 0.29039 0 0 0 -0.68183 0 0.04238 0.01828 0.01765 3.22955 0 0.17593 0 -1.5107 -0.26655 0.6982 -1.2926
ASN_1661 -6.13247 0.70261 5.23744 -0.33275 0.23326 0.6067 2.38913 -2.66822 -0.05991 -0.39 -1.43983 -0.7519 0 0 0 0 0 0.09999 -0.06288 0.00486 0 1.89878 -0.43086 0 -0.93687 -0.13273 0.93442 -1.23124
TYR_1662 -11.1153 2.29698 4.5095 -1.01273 0.12384 0.62125 3.46505 -3.37768 -0.01834 -0.15144 -3.47005 -0.25378 0 0 -0.29733 0 0 0.04865 0.0075 0.03988 0 2.96954 -0.33751 0 1.2797 -0.24719 1.2939 -3.62557
PHE_1663 -10.0185 1.31318 4.63245 -0.68393 0.26965 0.11774 3.0978 -3.16129 -0.01882 -0.06617 -2.62564 -0.41908 0 0 0 0 0 0.0706 -0.07926 0.48642 0 3.31708 -0.17101 0 1.0402 -0.16746 1.48866 -1.57737
ILE_1664 -9.60593 2.17484 2.03225 -0.61694 0.47834 0.16726 2.661 -2.44249 -4e-05 -0.00072 -2.95389 0.10124 0 0 0 0 0 0.09752 0.27686 0.43918 1.64435 0 -0.77676 0 0.73287 -0.23796 1.50222 -4.32679
THR_1665 -6.65667 0.33232 3.77929 -0.1683 0.0825 0.06088 2.58986 -2.36003 -0.02137 -0.09609 -2.4596 -0.23448 0 0 0 0 0 0.05626 0.02771 0.00898 0.18016 0 -0.15027 2.28062 -1.0874 -0.17475 1.00505 -3.00532
ASP_1666 -7.6887 0.54252 9.23305 -0.24181 0.19769 0.78314 4.97022 -4.17129 -0.01542 -0.13096 -6.26449 -1.6113 0 0 -0.57578 -0.55678 0 0.01713 -0.08341 0.00867 0 2.1071 -0.73414 0 -2.3716 -0.13547 0.4279 -6.29374
ALA_1667 -3.81927 0.25174 2.71077 -0.02563 0.00084 0 1.63976 -1.77739 -0.00704 -0.07465 -0.8494 -0.38508 0 0 0 0 0 0.09298 -0.09991 0 0 0 -0.20136 0 1.8394 -0.51744 0.51255 -0.70912
GLN_1668 -4.18498 0.29811 5.65648 -0.85767 0.11587 0.9387 2.01609 -2.39981 -1e-05 -0.00062 -2.61738 -0.78682 0 0 -0.57578 -0.6129 0 0.03792 -0.04722 0.05255 0 3.49906 -0.05978 0 -0.18838 -0.21535 0.69819 0.76626
THR_1669 -7.63872 0.35879 7.12885 -0.12291 0.07227 0.07026 4.37652 -3.51438 -0.01621 -0.14532 -4.00766 -1.37411 0 0 -0.85949 0 0 0.00812 -0.05496 0.14092 0.1986 0 -0.54959 2.27294 -1.0874 -0.01543 0.67422 -4.08469
GLY_1670 -4.65861 0.76007 3.20525 -7e-05 0 0 1.85936 -2.14608 -0.00762 -0.0516 -1.548 -0.40369 0 0 0 0 0 0.00717 -0.15637 0 0 0 -1.4887 0 0.83697 -0.62469 0.38475 -4.03188
SER_1671 -7.17453 0.86466 6.46665 -0.02909 0.0004 0.02399 3.2619 -3.25442 -0 -0 -4.04311 -0.33754 0 0 -1.30368 0 0 0.01071 -0.0611 0.006 0.42623 0 -0.00373 1.71926 -0.77834 -0.78504 0.48511 -4.50568
SER_1672 -5.30274 0.71577 4.7995 -0.02611 0 0.06252 2.80408 -2.42704 -0.01921 -0.14694 -2.1972 -0.29804 0 0 0 0 0 0.06196 0.05956 7e-05 0.06564 0 -0.52637 0.60007 -0.77834 -0.42949 0.50954 -2.47276
LYS_1673 -6.62686 0.58504 5.95371 -0.50515 0.12121 0.18165 3.06048 -2.64142 -0 -0 -2.10409 0.15317 0 0 0 0 0 0.08376 0.15675 0.04084 2.05707 0 -0.07161 0 -1.5107 0.16412 0.44784 -0.45418
CYS_1674 -5.21339 0.8904 2.31942 -0.0451 0 0.01898 0.86992 -1.53491 -0.00113 -0.01923 -0.80074 -0.27438 0 0 0 0 0 0.0085 0.01103 0.06957 0.27729 0 0.26232 0 3.6196 0.43212 0.55633 1.44659
VAL_1675 -5.48303 0.86244 2.68918 -0.30411 0.31506 0.07908 1.17454 -2.0342 -0 -0 -0.2985 -0.63924 0 0 0 0 0 0.02664 0.51774 0.00701 0.18256 0 -0.16692 0 1.9342 0.32349 0.65173 -0.16232
CYS_1676 -6.34151 1.35968 4.15931 -0.05189 0 0.01756 2.35428 -2.19344 -0.04727 -0.35884 -1.62937 -0.72356 0 0 0 0 0 0.20311 0.02405 0.1671 0.22921 0 0.12292 0 3.6196 0.29268 0.8888 2.0924
SER_1677 -4.83425 0.50739 4.56058 -0.03084 9e-05 0.05536 2.27001 -2.15228 -0.01171 -0.05001 -2.35311 -0.80258 0 0 -1.17979 0 0 0.09116 -0.03884 0.00267 0.45929 0 0.48893 0.97261 -0.77834 0.33582 0.77586 -1.71198
VAL_1678 -7.04471 1.23586 2.66629 -0.38106 0.33777 0.09465 2.15202 -2.39448 -0.00656 -0.01971 -2.43882 -0.06606 0 0 0 0 0 0.07363 0.03113 0.00126 0.78046 0 -0.76296 0 1.9342 0.08471 0.74025 -2.98214
ILE_1679 -7.16505 1.10431 1.4997 -0.4688 0.41125 0.09316 2.08789 -1.88496 -0.04788 -0.36591 -2.23834 0.00278 0 0 0 0 0 0.21521 -0.00015 0.0144 0.37911 0 -0.78053 0 0.73287 -0.37855 0.71036 -6.07914
ASP_1680 -6.96783 0.58311 9.02093 -0.29795 0.13935 1.00034 3.97914 -3.76926 -0.06159 -0.47941 -6.88108 -0.59786 0 0 -0.8562 -1.5545 0 0.07837 0.03953 0.01009 0 2.03033 -0.61919 0 -2.3716 -0.25818 0.4707 -7.36274
LEU_1681 -6.9002 0.797 2.58597 -0.50192 0.1908 0.08373 1.38854 -2.10429 -0.03842 -0.26497 -0.34273 0.32235 0 0 0 0 0 0.05745 -0.03038 0.01146 0.98517 0 -0.3629 0 0.18072 -0.18925 0.53514 -3.59674
LEU_1682 -6.67892 0.59823 5.75834 -0.45503 0.16524 0.08485 2.39912 -2.82992 -0.02911 -0.17373 -2.7405 0.26422 0 0 0 0 0 0.02835 -0.04792 0.15286 0.71882 0 -0.02941 0 0.18072 -0.42168 0.63659 -2.4189
LEU_1683 -8.49613 1.0947 2.38964 -0.67479 0.20548 0.25125 2.70606 -2.29763 -7e-05 -0.00102 -2.13987 0.07087 0 0 -1.06454 0 0 0.01642 -0.03487 0.0747 1.04332 0 -0.22446 0 0.18072 -0.37663 0.64995 -6.62692
ASP_1684 -4.53969 0.35196 5.93901 -0.11876 0.01257 0.36601 2.1383 -2.49586 -0.00015 -0.00271 -2.77291 -0.43835 0 0 0 -0.723 0 0.00666 -0.06945 0.01651 0 1.7013 0.10437 0 -2.3716 -0.28488 0.52212 -2.65855
ASP_1685 -6.7951 0.58596 6.68198 -0.1081 0.01228 0.33298 2.79222 -3.14496 -0.02838 -0.16467 -2.17773 -0.07032 0 0 0 0 0 0.01109 0.21253 0.01286 0 2.03516 -0.1161 0 -2.3716 -0.28007 0.40113 -2.17883
PHE_1686 -10.1872 1.17351 2.61204 -0.98052 0.05993 0.34553 2.7502 -2.86864 -0 -0 -2.06366 -0.05275 0 0 0 0 0 0.01243 -0.00852 0.14423 0 1.89469 -0.46628 0 1.0402 -0.07855 0.36413 -6.30918
VAL_1687 -8.11412 1.36313 4.18764 -0.32229 0.24077 0.07058 2.80717 -2.93929 -0.00021 -0.0022 -2.19032 -0.06385 0 0 0 0 0 0.02149 0.04154 0.00163 0.05314 0 -0.26132 0 1.9342 -0.00753 0.58838 -2.59147
GLU_1688 -4.78479 0.11847 5.81669 -0.33857 0.0707 0.3595 2.80607 -2.64428 -0 -0 -2.82892 -0.5747 0 0 -0.43937 -0.75631 0 0.02363 -0.01995 0.00281 0 4.38105 -0.19451 0 -2.7348 -0.28284 0.53184 -1.48827
ILE_1689 -8.01627 0.83313 4.03684 -0.5083 0.389 0.09869 2.96038 -2.83444 -0 -0 -2.60679 0.14471 0 0 0 0 0 0.02055 -0.04171 0.11991 0.45374 0 -0.45826 0 0.73287 -0.15689 0.36431 -4.46854
ILE_1690 -8.81006 1.36475 2.91016 -0.50085 0.27391 0.09103 2.48148 -2.58302 -0.03381 -0.22098 -1.93201 0.42654 0 0 0 0 0 0.04015 -0.05327 0.0371 1.03518 0 0.05364 0 0.73287 0.01232 0.89872 -3.77614
LYS_1691 -5.90879 0.6679 5.88716 -0.29463 0.02786 0.14703 2.40882 -2.68524 -0 -0 -2.90243 -0.18948 0 0 -0.49245 0 0 0.09859 -0.04637 0.11151 1.76098 0 0.02098 0 -1.5107 -0.22649 0.91204 -2.2137
SER_1692 -2.92232 0.28033 3.89672 -0.03462 0.00608 0.02637 1.53584 -1.78319 -0.01058 -0.0766 -1.91785 -0.1297 0 0 -0.43937 0 0 0.03738 -0.00234 0.00238 0.53465 0 -0.1431 1.77158 -0.77834 -0.3672 0.46844 -0.04546
GLN_1693 -5.62931 0.26644 4.05021 -0.67885 0.11806 0.73862 1.77168 -2.21645 -0.03324 -0.22689 -1.36535 -0.54272 0 0 0 0 0 0.01925 0.00835 0.16189 0 2.28846 -0.06956 0 -0.18838 -0.37349 0.4037 -1.49758
ASP_1694 -3.08865 0.15913 4.42319 -0.23904 0.11433 0.77547 2.19468 -1.96839 -0.00929 -0.05796 -2.75291 -1.28806 0 0 -0.68684 -0.68654 0 0.06992 0.05409 4e-05 0 1.96966 -0.80213 0 -2.3716 -0.3502 0.31059 -4.23049
LEU_1695 -6.96313 0.92436 2.39876 -0.54185 0.28287 0.15973 1.24887 -2.09978 -0.00168 -0.00467 -0.35977 0.13924 0 0 0 0 0 0.14266 0.01606 0.24489 0.06393 0 -0.07378 0 0.18072 -0.38926 0.30521 -4.32662
SER_1696 -2.22774 0.1911 3.12678 -0.04022 0.00035 0.05801 1.50223 -1.42517 -0 -0 -2.80468 -0.36409 0 0 -0.68684 -0.68654 0 0.02149 -0.05317 0.06169 0.30491 0 -0.28935 1.77527 -0.77834 -0.55294 0.35531 -2.51191
VAL_1697 -4.2667 0.3458 3.31063 -0.2823 0.17265 0.0601 1.52944 -1.89984 -0.00929 -0.05796 0.36328 -0.16543 0 0 0 0 0 0.00938 -0.05162 0.00632 0.13013 0 -0.49498 0 1.9342 -0.56477 0.24274 0.31179
VAL_1698 -3.64779 0.17883 2.3617 -0.32477 0.28302 0.07575 1.86514 -1.52344 -0 -0 -1.03902 -0.2837 0 0 0 0 0 0.0242 -0.06276 0.00991 0.18982 0 -0.225 0 1.9342 -0.3073 0.31761 -0.17357
SER_1699 -3.29824 0.29616 1.42848 -0.0342 0.00296 0.06374 0.66936 -1.07859 -0 -0 -0.019 -0.71927 0 0 0 0 0 0.04089 -0.04818 0.00408 0.16862 0 0.00315 0.60689 -0.77834 0.21716 0.32374 -2.15059
LYS_1700 -5.49032 0.30894 4.26771 -0.35507 0.04927 0.13804 2.13256 -2.12158 -0.00115 -0.0031 -2.26748 0.11083 0 0 0 0 0 0.02219 0.20724 0.10601 2.24221 0 -0.01358 0 -1.5107 0.32003 0.3293 -1.52864
VAL_1701 -4.14941 0.38017 1.64482 -0.26878 0.14465 0.05429 0.29631 -1.2766 -0.00701 -0.02216 -0.21259 -0.1889 0 0 0 0 0 0.01954 0.02126 4e-05 0.17822 0 -0.60315 0 1.9342 -0.20622 0.50914 -1.75217
VAL_1702 -6.84919 0.42442 2.82482 -0.2813 0.20258 0.05872 2.40073 -2.25737 -0.00191 -0.00511 -2.32727 -0.18906 0 0 0 0 0 0.01383 -0.026 0.00081 0.18963 0 -0.61793 0 1.9342 -0.4084 0.44553 -4.46829
LYS_1703 -3.40658 0.24367 3.40917 -0.50488 0.1513 0.24367 1.04985 -1.41482 -0.00701 -0.02216 -2.39252 0.1443 0 0 0 -0.46415 0 0.00582 -0.04628 0.12533 2.58851 0 0.23715 0 -1.5107 -0.19136 0.25585 -1.50582
VAL_1704 -6.16942 0.66888 1.8765 -0.2687 0.17619 0.05581 1.99966 -1.82715 -0.00076 -0.00202 -1.75758 -0.26301 0 0 0 0 0 0.00804 -0.06096 0.12346 0.33393 0 -0.78274 0 1.9342 -0.18959 0.4228 -3.72247
THR_1705 -5.80875 0.60693 3.38724 -0.17227 0.09116 0.06452 2.00557 -2.16133 -0.00736 -0.04716 -2.15608 0.14928 0 0 0 0 0 0.00316 -0.0847 0.02905 0.07444 0 0.21861 2.25558 -1.0874 -0.10581 0.51374 -2.2316
ILE_1706 -9.28059 1.04297 3.31348 -0.43637 0.30817 0.08714 2.52133 -2.93495 -0 -0 -1.74546 -0.01393 0 0 0 0 0 0.00467 -0.07768 0.17547 0.35462 0 -0.56043 0 0.73287 -0.02966 0.48347 -6.05488
ASP_1707 -8.49731 1.10049 9.25562 -0.11502 0.02714 0.35804 5.22625 -4.22139 -0.02968 -0.23636 -7.98652 -0.8431 0 0 -1.81569 -1.5769 0 0.00669 -0.06518 0.00013 0 2.49264 -0.57184 0 -2.3716 -0.40007 0.53247 -9.73119
TYR_1708 -9.46617 0.83513 1.68052 -0.59715 0.08685 0.3283 1.68693 -2.06719 -0.03102 -0.21254 -1.08555 -0.36335 0 0 -0.99455 -0.4821 0 0.00836 0.08421 0.05176 0 1.92985 0.24784 0.04633 1.2797 -0.14936 0.82005 -6.36315
THR_1709 -5.27518 0.57872 4.63578 -0.21194 0.1123 0.0821 2.63713 -2.52248 -0.00992 -0.0871 -2.33238 -1.13942 0 0 0 0 0 0.04317 0.1444 0.0012 1.66095 0 -0.58312 2.29503 -1.0874 -0.11438 0.81201 -0.36053
GLU_1710 -3.35546 0.21567 3.55965 -0.22173 0.04351 0.3511 1.25944 -1.40463 -0.00943 -0.03125 -2.60497 -0.51343 0 0 0 -0.46415 0 0.06532 0.00688 0.035 0 3.5595 0.28667 0 -2.7348 -0.16104 0.32003 -1.79815
ILE_1711 -7.36544 0.80757 1.70309 -0.48513 0.37148 0.09989 2.16218 -1.98955 -0 -0 -1.84377 0.02194 0 0 0 0 0 0.01656 0.01568 0.03395 0.39974 0 -0.78406 0 0.73287 -0.17981 0.40615 -5.87666
SER_1712 -3.78269 0.18298 2.54854 -0.02882 0.00097 0.02427 1.29287 -1.47957 -0.00943 -0.03125 -2.07854 -0.05521 0 0 0 0 0 0.03002 0.03305 0.0035 0.47645 0 0.39675 0.60005 -0.77834 -0.20283 0.46106 -2.39619
PHE_1713 -11.1709 1.13812 2.67011 -0.55025 0.08571 0.25531 2.72971 -2.73463 -0 -0 -2.97171 -0.04317 0 0 0 0 0 0.00349 -0.00408 0.08153 0 2.24095 -0.18819 0 1.0402 -0.07535 0.43734 -7.05577
MET_1714 -9.18525 0.98695 5.14534 -0.51943 0.1373 0.03436 2.96589 -2.95613 -0.00859 -0.03115 -2.88449 -0.2041 0 0 0 0 0 0.04412 -0.02175 0.20221 2.5927 0 0.24652 0 0.60916 -0.12807 0.49786 -2.47655
LEU_1715 -8.48429 0.56 3.00998 -0.59763 0.17594 0.16612 2.63204 -2.43258 -0 -0 -2.81703 0.21854 0 0 0 0 0 0.00493 0.12571 0.03558 0.73191 0 -0.25132 0 0.18072 0.03843 0.33337 -6.36959
TRP_1716 -8.3783 0.77179 4.69104 -0.7967 0.01898 0.26012 3.24556 -2.91925 -0.00859 -0.03115 -3.93996 -0.20414 0 0 0 0 0 0.03158 -0.00943 0.06489 0 1.49138 -0.05353 0 1.6906 0.16698 0.43034 -3.47779
CYS_1717 -7.45159 0.51103 3.6823 -0.04605 0 0.01239 2.22551 -2.05578 -0.00919 -0.08347 -1.67923 -0.94339 0 0 0 0 0 0.01804 -0.00665 0.01903 0.5509 0 -0.07678 0 3.6196 0.20018 0.6282 -0.88495
LYS_1718 -4.65114 0.59482 7.55613 -0.60864 0.09201 0.31818 3.20145 -2.91785 -0.0156 -0.15332 -6.06731 0.57294 0 0 0 -0.53859 0 0.02594 -0.03674 0.12693 1.68164 0 -0.05995 0 -1.5107 0.47684 0.69606 -1.21689
ASP_1719 -2.77605 0.4895 4.89382 -0.12799 0.02113 0.40701 1.7953 -1.87055 -0 -0 -4.11554 -0.89436 0 0 0 -0.53859 0 0.02664 -0.09167 0.16813 0 2.44521 -0.57136 0 -2.3716 0.13906 0.52242 -2.44951
GLY_1720 -2.58461 0.2486 2.28203 -5e-05 0 0 0.3755 -1.28466 -0.00168 -0.00467 -0.06176 -0.37926 0 0 0 0 0 0.00597 -0.18855 0 0 0 -1.45721 0 0.83697 -0.82459 0.36964 -2.66832
HIS_1721 -5.80255 0.40592 5.58107 -0.42187 0.00736 0.48283 3.37684 -2.90169 -0 -0 -2.82846 -0.09564 0 0 0 0 0 0.00594 0.00034 0.11591 0 1.98317 -0.07561 0 -0.45461 -0.60695 0.32819 -0.89982
VAL_1722 -7.76774 1.40336 1.74925 -0.27991 0.20747 0.05528 1.51909 -2.23129 -0 -0 -0.81236 0.25338 0 0 0 0 0 0.1607 0.1109 0.03369 0.11606 0 -0.35291 0 1.9342 -0.29197 0.47186 -3.72093
GLU_1723 -4.68697 0.2438 3.98354 -0.38876 0.04527 0.72961 1.02473 -1.87204 -0.05118 -0.36239 -0.64254 -0.46843 0 0 0 0 0 0.03039 0.08304 0.39148 0 3.14753 -0.05812 0 -2.7348 -0.089 0.49417 -1.18067
THR_1724 -5.46679 0.51901 3.21729 -0.20318 0.1051 0.08351 2.26564 -2.08043 -0.02639 -0.1256 -1.38782 -1.45101 0 0 0 0 0 0.09365 0.03322 0.03406 0.16214 0 0.1327 2.29982 -1.0874 0.30276 0.44414 -2.13559
PHE_1725 -8.26132 0.87382 0.18859 -0.69583 0.02676 0.10007 1.21283 -1.54126 -0 -0 -0.63683 -0.48554 0 0 0 0 0 0.02575 -0.04414 2e-05 0 1.96637 -0.33238 0 1.0402 0.5058 0.45921 -5.59787
TYR_1726 -7.49801 0.93732 4.42549 -1.08413 0.15711 0.74413 2.7177 -2.5103 -0 -0 -2.38137 -0.30766 0 0 0 0 0 0.01264 -0.0041 0.03173 0 1.61012 -0.17389 0.01226 1.2797 0.78647 0.906 -0.33878
PRO_1727 -6.37773 0.77283 1.96373 -0.19284 0.00343 0.13999 0.9975 -1.072 -0 -0 -0.62799 -0.01149 0 0 0 0 0 0.00932 -0.01813 0.00124 0.57917 0 -0.94494 0 -2.4119 0.14039 1.08047 -5.96896
LYS_1728 -4.14648 0.19009 3.4237 -0.48776 0.19011 0.27906 1.11913 -1.41849 -0 -0 -1.25425 -0.25915 0 0 0 0 0 0.19309 0.11643 0.08605 2.7307 0 0.24513 0 -1.5107 0.85605 0.58631 0.93901
LEU_1729 -4.05119 0.5618 2.25754 -0.44263 0.15568 0.08491 1.34943 -1.31772 -0 -0 -0.69955 -0.05591 0 0 -0.38572 0 0 0.19917 0.01027 0.00206 0.78585 0 0.0784 0 0.18072 1.27436 0.4973 0.4848
GLN:CtermProteinFull_1730 -4.91176 0.82097 4.63044 -0.5979 0.06589 0.72123 1.25118 -1.93286 -0.0078 -0.11349 -0.90123 -0.16995 0 0 0 0 0 1.00601 0 0.08565 0 1.89747 0 0 -0.18838 0.12907 0.62748 2.412
SER:NtermProteinFull_1731 -4.04517 0.3474 5.50272 -0.04245 0.00366 0.07291 2.49249 -2.38837 -0.02952 -0.34467 -3.85035 -0.69371 0 0 0 0 0 0.07119 -0.10023 0.00111 0.3401 0 0 0.60272 -0.77834 0 0.08942 -2.74909
LEU_1732 -8.88299 1.34959 4.08083 -0.71891 0.2933 0.30429 3.24618 -2.84339 -0 -0 -3.3262 0.13914 0 0 -0.92932 0 0 0.01679 0.00572 0.36341 0.65214 0 -0.0898 0 0.18072 0.3075 0.53403 -5.31696
GLU_1733 -9.11647 0.55733 10.1916 -0.43815 0.12331 1.34736 4.55041 -4.53404 -0.02842 -0.27297 -6.11359 -2.32292 0 0 -0.92988 -0.57521 0 0.01628 0.00099 0.27667 0 3.77199 -0.31434 0 -2.7348 -0.06227 0.71338 -5.89374
ASN_1734 -7.86111 0.51912 8.62135 -0.3822 0.04433 0.74804 4.95245 -4.23177 -0.0037 -0.03524 -3.63775 -0.35328 0 0 -1.77706 0 0 0.00687 0.11639 0.09314 0 3.68322 0.25134 0 -0.93687 -0.20667 0.51129 0.12188
VAL_1735 -8.04454 0.82047 4.01091 -0.31177 0.24419 0.07115 2.7372 -3.05994 -0 -0 -2.03931 -0.18942 0 0 0 0 0 0.00485 -0.00894 0.00042 0.05038 0 -0.31358 0 1.9342 0.12734 0.48675 -3.47964
ALA_1736 -6.82341 0.82305 3.65803 -0.02085 0 0 2.83334 -3.00388 -0.01137 -0.07411 -2.20617 -0.3503 0 0 0 0 0 0.03266 0.09364 0 0 0 -0.18503 0 1.8394 -0.18304 0.61684 -2.9612
PHE_1737 -11.5887 1.16827 7.48615 -0.94317 0.066 0.29997 3.37009 -4.61231 -0.03748 -0.11959 -2.71124 -0.04977 0 0 0 0 0 0.01804 0.01938 0.03196 0 1.78303 -0.49866 0 1.0402 -0.07997 0.56869 -4.78907
ASN_1738 -10.642 0.76001 10.8086 -0.21815 0.02729 0.27708 6.28472 -5.41307 -0.00051 -0.00367 -5.82932 -0.19119 0 0 -2.80181 0 0 0.00511 0.01269 0.1165 0 4.19305 0.55149 0 -0.93687 0.19075 0.70294 -2.10633
VAL_1739 -8.51194 1.03276 3.60221 -0.31912 0.41162 0.07306 2.82363 -3.13981 -0 -0 -1.43278 -0.19489 0 0 0 0 0 0.04479 -0.06904 0.0079 0.12612 0 -0.28271 0 1.9342 0.0438 0.72309 -3.12712
VAL_1740 -6.28535 0.5422 2.50843 -0.30093 0.1692 0.06883 1.72516 -2.25191 -0.00647 -0.09878 -1.32337 -0.07934 0 0 0 0 0 0.03338 -0.02056 0.00373 0.06956 0 -0.25249 0 1.9342 -0.13701 0.4649 -3.23661
ASN_1741 -5.01836 0.26542 4.46518 -0.2246 0.02696 0.31236 2.20359 -2.36827 -0.00935 -0.05555 -1.58985 -0.26817 0 0 0 0 0 0.04929 -0.04041 0.00151 0 2.60557 0.13783 0 -0.93687 0.16296 0.59966 0.31889
LYS_1742 -6.59371 1.08209 7.73508 -0.57032 0.21579 0.3565 3.47691 -3.30853 -0 -0 -5.4269 0.32247 0 0 0 0 0 0.01917 0.01335 0.13941 2.41001 0 -0.22352 0 -1.5107 0.20775 0.58844 -1.06673
GLY_1743 -4.35048 0.46608 3.14676 -7e-05 0 0 2.44621 -2.03506 -0 -0 -2.14745 -0.38283 0 0 -0.25306 0 0 0.00637 -0.17597 0 0 0 -1.51663 0 0.83697 -0.41742 0.31912 -4.05744
HIS_D_1744 -7.42073 0.50262 5.43707 -0.88266 0.05704 1.16494 1.42822 -2.94267 -0.00805 -0.08514 -1.27572 -0.48937 0 0 0 0 0 0.00588 0.06018 0.01298 0 2.22237 -0.32138 0 -0.45461 -0.44531 0.34045 -3.09391
PHE_1745 -7.87942 0.79197 3.23428 -0.78482 0.05215 0.10825 1.53094 -2.32059 -0.02034 -0.13128 -1.11076 -0.42395 0 0 0 0 0 0.07739 0.10254 0.25339 0 2.44143 -0.08436 0 1.0402 -0.14653 0.55802 -2.7115
ASP_1746 -3.93047 0.65691 6.48469 -0.2512 0.03908 0.86756 3.03228 -2.59951 -0.04448 -0.15845 -4.09966 -1.67265 0 0 -0.80179 0 0 0.14269 -0.0083 0.01758 0 2.21348 -0.33363 0 -2.3716 -0.05803 0.59606 -2.27943
GLY_1747 -2.63861 0.12281 2.69104 -5e-05 0 0 1.58691 -1.43336 -0 -0 -0.87182 -0.38098 0 0 -0.47405 0 0 0.03335 -0.16951 0 0 0 -1.35291 0 0.83697 -0.40227 0.48871 -1.96378
GLN_1748 -5.80353 0.38388 6.21044 -0.29722 0.03147 0.15748 2.70903 -2.77865 -0.06057 -0.3097 -2.044 -0.00884 0 0 -2.88262 0 0 0.0206 -0.03393 0.14386 0 2.95843 0.07396 0 -0.18838 -0.68632 0.41523 -1.98937
GLN_1749 -3.1277 0.1459 2.80521 -0.66529 0.17721 0.7086 0.84985 -1.48352 -0 -0 -0.72517 -0.6021 0 0 -0.47405 0 0 0.04611 0.08451 0.0209 0 2.44299 -0.04071 0 -0.18838 -0.38935 0.49744 0.08244
GLY_1750 -3.08369 0.26163 2.53213 -0.0015 0 0 1.12183 -1.42859 -0.01609 -0.15125 -0.93093 -0.31152 0 0 -0.89446 0 0 0.03196 -0.12426 0 0 0 -1.53905 0 0.83697 0.2227 0.35099 -3.12313
GLU_1751 -3.86421 0.2909 2.5912 -0.19227 0.01786 0.28302 0.15562 -1.23936 -0.00617 -0.09958 -0.84797 -0.58992 0 0 0 0 0 0.01991 0.17576 0.03273 0 3.26049 -0.11192 0 -2.7348 0.4336 0.23444 -2.19067
VAL_1752 -6.29127 1.13622 2.24413 -0.2812 0.1751 0.06266 1.89223 -1.93225 -0.03748 -0.11959 -0.88003 -0.38365 0 0 0 0 0 0.03378 -0.0771 0.0374 0.21973 0 -0.74707 0 1.9342 0.08752 1.11928 -1.80738
PRO_1753 -5.09784 0.67535 2.45621 -0.12319 0.00525 0.09006 1.27001 -1.1276 -0.0156 -0.06523 -1.89756 0.21394 0 0 0 0 0 0.01186 -0.08255 0.00789 0.14045 0 -0.84169 0 -2.4119 -0.29818 1.20765 -5.88266
VAL_1754 -8.1113 1.85628 1.99707 -0.28536 0.29999 0.06307 1.79699 -2.24061 -0.00812 -0.02551 -1.55032 -0.17361 0 0 -0.66589 0 0 0.06846 0.00207 0.08573 0.28661 0 -0.77383 0 1.9342 -0.53686 0.70779 -5.27317
SER_1755 -5.6651 0.69601 4.49957 -0.03487 4e-05 0.06551 2.7933 -2.17407 -0.02145 -0.08873 -2.1982 -0.79107 0 0 0 0 0 0.03952 0.0143 0.40888 0.48627 0 0.4959 0.60212 -0.77834 -0.03211 0.64821 -1.0343
ILE_1756 -8.67716 0.92519 1.87937 -0.46583 0.4462 0.09084 2.16132 -2.16975 -0.00345 -0.0097 -2.24923 0.10997 0 0 0 0 0 0.01546 -0.06589 0.20074 0.34329 0 -0.75018 0 0.73287 -0.01795 0.60918 -6.89471
ILE_1757 -6.17631 0.56524 3.44429 -0.52287 0.33986 0.10774 2.26157 -2.20787 -0.01071 -0.09962 -2.40776 -0.33917 0 0 0 0 0 0.00973 0.01064 0.01013 0.68688 0 0.19686 0 0.73287 0.00498 0.73469 -2.65884
ASN_1758 -4.77578 0.46019 3.95923 -0.15823 0.02603 0.24107 2.41261 -2.10182 -0 -0 -1.87655 -0.64006 0 0 0 0 0 0.01649 -0.20901 0.01902 0 1.4842 0.09852 0 -0.93687 0.98834 0.42708 -0.56554
ASN_1759 -4.61761 0.57574 3.73386 -0.35836 0.03993 0.72549 2.07867 -2.07212 -0.04978 -0.46637 -2.19995 -1.41386 0 0 0 0 0 0.01244 -0.04801 0.00669 0 2.30977 -0.60367 0 -0.93687 0.64029 0.25384 -2.38987
THR_1760 -6.29884 0.63436 4.90677 -0.09669 0.03525 0.0697 3.53053 -2.76686 -0.02942 -0.32028 -2.83593 -0.42325 0 0 0 -0.28873 0 0.00679 0.00087 0.07737 0.17304 0 -0.31549 2.304 -1.0874 -0.34898 0.63078 -2.4424
VAL_1761 -8.01738 0.88642 2.00346 -0.29033 0.20684 0.06539 2.89663 -2.27631 -0 -0 -3.71439 -0.29248 0 0 0 0 0 0.00725 -0.01894 0.03454 0.24276 0 -0.7675 0 1.9342 -0.41439 0.81799 -6.69624
TYR_1762 -10.8212 1.13231 5.34603 -0.66526 0.13367 0.37109 3.60445 -3.6228 -0 -0 -4.52866 -0.18438 0 0 -0.41899 -0.28873 0 0.08421 0.01034 0.09706 0 1.95894 -0.31922 0.04124 1.2797 -0.37412 0.89112 -6.27315
THR_1763 -6.34563 0.64542 3.63751 -0.12077 0.05587 0.08413 3.27181 -2.45914 -0 -0 -2.56727 -0.72252 0 0 0 0 0 0.04851 0.04362 0.05929 0.21728 0 -0.25217 2.31989 -1.0874 -0.22151 0.72972 -2.66336
LYS_1764 -5.82507 0.25044 6.35541 -0.78608 0.2213 0.42536 1.71976 -2.67548 -0.04695 -0.1559 -2.8365 0.20896 0 0 0 0 0 0.06191 -0.04643 0.17567 2.5181 0 0.32204 0 -1.5107 0.22476 0.42376 -0.97566
VAL_1765 -6.28663 0.72954 3.43847 -0.28114 0.20755 0.06173 2.11923 -2.38797 -0 -0 -1.73776 -0.37394 0 0 0 0 0 0.02919 -0.03027 0.01905 0.17975 0 -0.70103 0 1.9342 0.13031 0.39554 -2.55419
ASP_1766 -2.26946 0.17454 1.97095 -0.12752 0.03452 0.40503 0.62984 -1.0203 -0.00816 -0.02943 -0.19518 -1.0406 0 0 0 0 0 0.18151 -0.04485 0.00691 0 2.54915 -0.58634 0 -2.3716 -0.38647 0.24402 -1.88345
GLY_1767 -2.10499 0.26951 2.16296 -6e-05 0 0 0.20941 -1.14526 -0 -0 -0.51372 -0.37251 0 0 0 0 0 0.057 -0.15233 0 0 0 -1.48918 0 0.83697 -0.71684 0.42285 -2.53619
VAL_1768 -6.68659 0.50092 4.84571 -0.30584 0.17794 0.0634 2.95383 -2.98685 -0 -0 -1.78917 -0.30438 0 0 0 0 0 0.05171 0.00783 0.01108 0.18351 0 -0.41303 0 1.9342 -0.69107 0.47075 -1.97604
ASP_1769 -4.49085 0.16907 4.76557 -0.11782 0.00988 0.34691 1.39497 -2.12417 -0.01382 -0.04378 -3.91927 -0.32047 0 0 0 -0.70485 0 0.05914 -0.08144 0.03189 0 3.69108 -0.69108 0 -2.3716 -0.38933 0.26881 -4.53115
VAL_1770 -8.08588 0.89645 3.13304 -0.28519 0.2122 0.06222 2.5652 -2.49357 -0 -0 -2.26655 -0.20751 0 0 0 0 0 0.06674 -0.04826 0.13398 0.19753 0 -0.69573 0 1.9342 -0.38056 0.32145 -4.94024
GLU_1771 -5.06266 0.41518 3.92842 -0.31012 0.05854 0.39539 1.11283 -1.86143 -0.01426 -0.05735 -0.29856 -0.23449 0 0 0 0 0 0.01039 -0.04464 0.08659 0 3.27874 -0.01641 0 -2.7348 -0.48095 0.30768 -1.52192
LEU_1772 -6.55734 0.73607 1.124 -0.6987 0.2649 0.27969 1.50311 -1.55927 -0.0164 -0.1437 -0.81713 0.14757 0 0 0 0 0 0.01501 -0.0317 0.0053 0.8658 0 -0.21068 0 0.18072 -0.11614 0.23644 -4.79247
PHE_1773 -10.1145 0.69713 2.92847 -0.79198 0.04626 0.10136 2.21082 -2.69884 -0.01019 -0.04564 -1.46641 -0.56802 0 0 0 0 0 0.00601 0.02243 0.09342 0 1.96218 -0.22394 0 1.0402 0.33706 0.34908 -6.12513
GLU_1774 -4.45775 0.13978 3.78674 -0.3134 0.06531 0.40102 0.47786 -1.70501 -0.02284 -0.19698 -1.05421 -0.31649 0 0 0 0 0 0.02416 -0.04946 0.03336 0 3.08757 0.33596 0 -2.7348 0.29387 0.25685 -1.94845
ASN_1775 -7.53393 0.42565 5.66298 -0.35147 0.15394 0.67817 3.20169 -3.15561 -0.02337 -0.25206 -2.50775 -0.90636 0 0 -0.99452 -0.86176 0 0.05233 0.03072 0.00126 0 2.20121 -0.57997 0 -0.93687 0.02508 0.22515 -5.4455
LYS_1776 -4.39095 0.23577 5.60826 -0.3457 0.05293 0.20667 1.88146 -2.11559 -0.01568 -0.08578 -4.33514 -0.22232 0 0 -0.41893 -0.53972 0 0.10991 0.07826 0.12756 1.78969 0 0.02492 0 -1.5107 -0.26728 0.35588 -3.77647
THR_1777 -6.00312 0.51086 3.75452 -0.13002 0.10872 0.08024 2.72273 -2.30561 -0 -0 -0.93142 -0.64247 0 0 -1.36017 -0.86176 0 0.02148 0.01175 0.68075 0.20626 0 -0.61255 4.15715 -1.0874 -0.07677 0.39328 -1.36357
THR_1778 -3.62561 0.15788 1.83553 -0.12115 0.05893 0.06928 0.83057 -1.06248 -0.01424 -0.08281 -0.8612 -1.20441 0 0 0 -0.6897 0 0.00608 -0.05561 0.14766 0.01757 0 -0.16821 2.37253 -1.0874 -0.06646 0.45219 -3.09107
LEU_1779 -5.82824 0.85623 2.89113 -0.4666 0.22967 0.07802 1.84991 -1.76996 -0.00867 -0.10613 -0.87026 0.30488 0 0 -1.32605 0 0 0.00934 0.12317 0.1331 0.38955 0 -0.30055 0 0.18072 -0.24245 0.97489 -2.8983
PRO_1780 -6.94957 1.05537 4.0812 -0.12406 0 0.09306 2.07276 -1.99277 -0 -0 -1.6287 0.25653 0 0 0 0 0 0.0211 0.15776 0.03004 0.14282 0 -1.22563 0 -2.4119 -0.26893 1.07697 -5.61393
VAL_1781 -8.44242 1.08209 3.87978 -0.31758 0.29661 0.07248 3.19664 -3.07564 -0 -0 -2.19013 -0.09848 0 0 0 0 0 0.01685 -0.06569 0.04698 0.03367 0 -0.33569 0 1.9342 -0.18144 0.50731 -3.64048
ASN_1782 -7.17851 0.57743 5.76079 -0.35285 0.01825 0.70657 3.35907 -3.1041 -0 -0 -1.88833 -0.01493 0 0 -0.66465 -0.5733 0 0.0418 -0.05209 0.00897 0 3.1551 0.28348 0 -0.93687 0.02216 0.44242 -0.38958
VAL_1783 -8.33409 0.92108 3.55334 -0.31665 0.29523 0.0723 2.10742 -2.51377 -0 -0 -0.83635 -0.11639 0 0 0 0 0 0.01771 -0.04425 0.00078 0.0533 0 -0.41051 0 1.9342 0.07122 0.40268 -3.14274
ALA_1784 -6.68382 0.25271 3.5686 -0.02127 0 0 2.7328 -2.76286 -0 -0 -2.35132 -0.37516 0 0 0 0 0 0.00328 0.04108 0 0 0 -0.30708 0 1.8394 -0.20725 0.21839 -4.0525
PHE_1785 -11.1349 1.2031 2.82012 -0.9038 0.04899 0.29297 2.88384 -3.06078 -0 -0 -2.86463 -0.00803 0 0 0 0 0 0.00522 0.04995 0.00023 0 1.92773 -0.3743 0 1.0402 -0.23758 0.31166 -8.00003
GLU_1786 -7.30729 0.4471 7.92409 -0.34274 0.08251 0.40521 3.74442 -3.56714 -0.00754 -0.07796 -4.93645 -0.61155 0 0 0 -0.75012 0 0.00569 -0.02712 0.00065 0 3.19956 -0.12301 0 -2.7348 -0.15973 0.34454 -4.49172
LEU_1787 -8.75418 0.64784 3.55427 -0.50653 0.22164 0.11941 2.6094 -2.70057 -0 -0 -1.22052 0.23046 0 0 0 0 0 0.0074 0.14917 0.04681 0.31481 0 -0.29172 0 0.18072 -0.34886 0.3971 -5.34336
TRP_1788 -12.3018 1.44862 5.79591 -1.13977 0.0852 0.36872 3.38224 -3.94519 -0.01406 -0.12085 -3.58442 -0.43481 0 0 0 0 0 0.0056 0.02887 0.17346 0 1.93929 -0.29373 0 1.6906 -0.13968 0.75264 -6.30312
ALA_1789 -6.20116 0.54931 3.74956 -0.0229 0 0 2.5813 -2.70714 -0.02788 -0.21276 -2.47628 -0.38059 0 0 0 0 0 0.00655 -0.03912 0 0 0 -0.3794 0 1.8394 -0.31673 0.62899 -3.40884
LYS_1790 -7.26046 0.39591 7.60033 -0.33702 0.06319 0.19017 3.96771 -3.25049 -0.00771 -0.04016 -5.69609 -0.21627 0 0 -0.11252 -0.75012 0 0.01465 -0.06176 0.45869 1.664 0 -0.00237 0 -1.5107 -0.44343 0.52107 -4.81336
ARG_1791 -10.388 0.97022 9.44081 -0.86301 0.23503 0.7536 4.3102 -4.42407 -0.03963 -0.27158 -4.17016 0.3219 0 0 -0.25306 -1.13845 0 0.02997 -0.04045 0.45044 3.07327 0 0.02462 0 -1.2888 -0.36427 0.96654 -2.66487
ASN_1792 -4.75749 0.25829 4.78667 -0.26268 0.03985 0.43125 2.65498 -2.30803 -0.05769 -0.40477 -2.00737 -0.75103 0 0 -0.81287 -0.44334 0 0.04674 -0.07856 0.10403 0 1.85711 -0.45147 0 -0.93687 -0.25604 0.90629 -2.44301
ILE_1793 -5.68712 0.78048 1.55985 -0.63222 0.42079 0.20561 0.55857 -1.38824 -0 -0 -0.40124 0.04477 0 0 0 0 0 0.08624 0.08962 0.08173 0.50931 0 0.29664 0 0.73287 0.01795 0.57321 -2.15117
LYS_1794 -4.0122 0.5644 4.02356 -0.29431 0.04224 0.13655 1.66297 -1.80963 -0 -0 -0.42251 0.08323 0 0 -0.81287 0 0 0.03325 0.09418 0.01531 1.78378 0 0.00633 0 -1.5107 0.1006 2.15045 1.83464
PRO_1795 -6.35868 1.03858 2.29275 -0.18944 0.01438 0.14252 1.41451 -1.35462 -0 -0 -2.07184 -0.06182 0 0 -0.76818 0 0 0.01824 0.01604 0.06662 1.12176 0 -0.74537 0 -2.4119 -0.22136 2.42135 -5.63647
VAL_1796 -6.21341 0.70948 3.57293 -0.31318 0.19083 0.06811 2.63023 -2.50476 -0 -0 -2.76391 -0.47049 0 0 0 0 0 0.04759 0.01619 0.0112 0.39015 0 -0.35387 0 1.9342 -0.50406 1.28565 -2.2671
PRO_1797 -5.56813 0.86615 1.57431 -0.18883 0.00127 0.13465 0.42755 -0.80956 -0 -0 -0.20833 0.04913 0 0 0 0 0 0.0578 0.01138 0.02963 0.97099 0 -1.00341 0 -2.4119 -0.60772 1.16002 -5.515
GLU_1798 -5.86833 0.25031 7.62279 -0.24799 0.04598 0.38964 3.06572 -2.94734 -0.0347 -0.13302 -4.48378 -0.33732 0 0 0 -0.57961 0 0.08913 0.03774 0.00179 0 3.84831 0.0591 0 -2.7348 -0.65476 0.7188 -1.89235
VAL_1799 -6.10841 0.40676 4.23379 -0.30943 0.16021 0.06973 2.50739 -2.53352 -0.00244 -0.01688 -1.55443 -0.13321 0 0 0 0 0 0.04314 -0.0524 0.01242 0.2017 0 -0.1153 0 1.9342 -0.33735 0.62219 -0.97183
LYS_1800 -10.1549 0.76422 12.682 -0.62153 0.28137 0.36772 3.43759 -5.01784 -0.0347 -0.13302 -5.80816 0.25203 0 0 -0.52737 0 0 0.02761 -0.12518 0.22439 3.08328 0 -0.06283 0 -1.5107 -0.34037 0.71132 -2.50506
ILE_1801 -9.01942 1.10688 5.01234 -0.65357 0.46615 0.1373 2.84589 -2.9693 -0.01375 -0.12525 -1.66661 0.25476 0 0 0 0 0 0.00555 -0.02128 0.02747 0.62443 0 -0.48698 0 0.73287 -0.22893 0.78224 -3.18919
LEU_1802 -8.86243 0.63975 3.69314 -0.5122 0.36368 0.12496 2.65376 -2.81781 -0 -0 -1.86406 0.25777 0 0 0 0 0 0.01332 0.13481 0.48364 0.27853 0 -0.31023 0 0.18072 -0.19047 0.81138 -4.92175
ASN_1803 -5.24842 0.33804 5.73558 -0.15464 0.00562 0.22078 2.17991 -2.91702 -0.00328 -0.06956 -2.4775 -0.30323 0 0 0 0 0 0.00832 -0.01864 0.00184 0 1.55185 0.56591 0 -0.93687 0.01382 0.73454 -0.77296
ASN_1804 -6.14447 0.47475 6.41636 -0.17774 0.02156 0.26507 3.0584 -3.03409 -0.01677 -0.12041 -1.80396 -0.31697 0 0 -0.79734 -0.64105 0 0.00887 0.04468 0.02159 0 1.49879 0.13055 0 -0.93687 0.16805 0.55076 -1.33022
LEU_1805 -7.30214 0.55579 2.4805 -0.49444 0.18949 0.14518 2.28082 -2.16108 -1e-05 -0.00041 -2.97672 0.11442 0 0 -0.33657 0 0 0.02083 0.00119 0.10647 0.08473 0 -0.10553 0 0.18072 -0.31436 0.4428 -7.08832
GLY_1806 -2.64902 0.25931 3.68493 -5e-05 0 0 1.63226 -1.79527 -0.01434 -0.10485 -1.06503 -0.36974 0 0 0 0 0 0.00985 -0.16515 0 0 0 -1.3493 0 0.83697 -0.67237 0.56751 -1.19431
VAL_1807 -7.14695 0.62606 2.37142 -0.27649 0.15004 0.05578 1.20343 -2.28786 -0.00024 -0.00775 -1.42143 0.23161 0 0 0 0 0 0.00599 -0.09075 0.00019 0.10103 0 -0.28907 0 1.9342 -0.67611 0.4613 -5.0556
ASP_1808 -4.82404 0.15338 5.64493 -0.10358 0.00033 0.31289 2.6035 -2.49825 -0.05426 -0.37547 -3.21778 -0.32877 0 0 -1.01908 0 0 0.00196 0.09778 0.00125 0 1.93264 -0.09398 0 -2.3716 -0.20972 0.36945 -3.97843
ILE_1809 -9.13606 1.31185 2.71701 -0.55467 0.50273 0.10749 1.90806 -2.61214 -0.02549 -0.12506 -1.76995 -0.01087 0 0 0 0 0 0.01123 -0.04074 0.03861 0.82116 0 0.2269 0 0.73287 0.2394 0.63664 -5.02103
ALA_1810 -4.92559 0.76814 1.4418 -0.02325 0 0 1.32723 -1.65069 -0.02294 -0.15131 -0.89625 -0.31256 0 0 0 0 0 0.01714 0.02996 0 0 0 0.21149 0 1.8394 0.39615 0.51194 -1.43934
ALA_1811 -5.17386 0.52701 1.85798 -0.02944 0.00636 0 1.30652 -1.8731 -0.00593 -0.03343 -1.13373 -0.34598 0 0 0 0 0 0.01381 0.20054 0 0 0 0.46588 0 1.8394 0.42079 0.41827 -1.5389
ASN_1812 -4.26978 0.28218 3.57711 -0.21743 0.03309 0.35399 2.17102 -1.99523 -0.00597 -0.03862 -2.70517 -0.68635 0 0 0 -0.93812 0 0.04978 -0.03505 0.31714 0 3.45809 -1.00132 0 -0.93687 -0.27409 0.51126 -2.35032
THR_1813 -4.48363 0.44898 2.52686 -0.21787 0.1502 0.08568 0.69691 -1.88294 -0.00597 -0.03862 -0.54861 -1.15455 0 0 0 0 0 0.0175 0.04113 0.0294 0.1933 0 0.23942 2.28186 -1.0874 -0.25928 0.35945 -2.60817
VAL_1814 -6.66463 0.76689 1.92469 -0.27882 0.19607 0.06033 1.72366 -1.98266 -0.02349 -0.18442 -1.64399 -0.30549 0 0 0 0 0 0.01781 -0.00294 0.00415 0.24892 0 -0.77384 0 1.9342 0.00131 0.32401 -4.65824
ILE_1815 -5.67558 0.52036 0.34362 -0.47369 0.30445 0.10156 1.07101 -1.38871 -0.0266 -0.12307 -1.70428 -0.01008 0 0 0 0 0 0.03758 -0.01809 0.02766 0.36348 0 -0.66556 0 0.73287 -0.45623 0.81757 -6.22173
TRP_1816 -12.1221 0.76872 2.69927 -0.88605 0.02076 0.202 0.64432 -2.88672 -0.01446 -0.13242 -0.31631 -0.70841 0 0 0 0 0 0.03868 -0.00413 0.27931 0 2.84334 -0.11265 0 1.6906 -0.16227 0.8511 -7.30745
ASP_1817 -7.89375 0.2914 10.4078 -0.22618 0.08713 0.71734 5.17042 -4.50658 -0.02033 -0.14437 -8.46194 -1.22234 0 0 -1.2126 -0.34041 0 0.02099 0.02723 0.00087 0 2.32927 -0.64657 0 -2.3716 -0.06888 0.52852 -7.53456
TYR_1818 -7.46751 0.61134 4.13169 -0.61373 0.08378 0.32594 1.20533 -2.62792 -0.011 -0.07625 -0.25472 -0.24133 0 0 0 -0.67965 0 0.07793 0.07905 0.00096 0 2.44004 0.02573 0.26639 1.2797 -0.27109 0.45766 -1.25767
LYS_1819 -3.30413 0.1813 3.89472 -0.50268 0.11133 0.32638 1.33396 -1.61098 -0 -0 -1.00651 -0.01775 0 0 -0.67715 0 0 0.02408 0.07672 0.05886 1.77897 0 -0.16576 0 -1.5107 -0.08392 0.56003 -0.53323
ARG_1820 -9.77098 0.99007 9.15359 -0.94186 0.20538 0.6853 2.41085 -4.06946 -2e-05 -5e-05 -2.88229 0.23425 0 0 -1.07303 -0.34041 0 0.02105 0.04905 0.23378 2.85762 0 -0.03227 0 -1.2888 -0.07697 1.03387 -2.60132
ASP_1821 -4.20855 0.30493 5.16309 -0.10923 0.03339 0.33747 2.65807 -2.29619 -0.05018 -0.36165 -3.37135 -0.75526 0 0 0 -0.53972 0 0.04742 -0.04341 0.17808 0 2.54098 -0.57104 0 -2.3716 -0.31459 1.00076 -2.72858
ALA_1822 -5.6968 0.80481 3.78093 -0.02088 0 0 1.98675 -2.58501 -0 -0 -1.68175 -0.40954 0 0 0 0 0 0.00978 0.01265 0 0 0 -0.52314 0 1.8394 -0.17355 1.17882 -1.47753
PRO_1823 -5.64651 0.83363 2.22276 -0.13248 0.00646 0.09486 1.32714 -1.30157 -0 -0 -0.95167 0.19719 0 0 -0.53759 0 0 0.00968 0.05071 0.00531 0.17748 0 -0.90484 0 -2.4119 -0.3774 1.08396 -6.25477
ALA_1824 -4.73876 0.40761 2.37328 -0.02332 0 0 1.25173 -1.98216 -0.00304 -0.06181 -1.24182 -0.36325 0 0 0 0 0 0.02488 -0.06689 0 0 0 -0.35822 0 1.8394 -0.71158 0.34744 -3.30649
HIS_D_1825 -6.55843 0.46124 4.6194 -0.42626 0.01269 0.54841 0.8467 -2.7093 -0.02633 -0.12222 -0.48946 -0.19376 0 0 0 0 0 0.02381 0.22388 0.18527 0 1.99211 -0.12855 0 -0.45461 -0.40598 0.28133 -2.32006
ILE_1826 -2.08252 0.20237 1.60292 -0.48295 0.2691 0.09342 0.49783 -0.91196 -0.01649 -0.11747 0.04775 0.39055 0 0 0 0 0 0.09714 -0.04356 0.00329 0.99718 0 -0.06986 0 0.73287 -0.05573 0.60599 1.75986
SER_1827 -3.44293 0.51047 2.521 -0.02437 0 0.05773 0.68723 -1.31251 -0.03043 -0.24586 -0.54331 -0.4706 0 0 0 0 0 0.01786 0.03134 0.0508 0.55651 0 -0.13408 0.6 -0.77834 0.08713 0.49791 -1.36446
THR_1828 -7.16342 0.77331 6.00141 -0.10018 0.04256 0.06651 3.5738 -3.15848 -0.04489 -0.24837 -4.65201 -0.45234 0 0 0 -1.23627 0 0.02307 0.04137 0.06325 0.09236 0 -0.5377 2.32466 -1.0874 -0.19986 0.6395 -5.23911
ILE_1829 -10.4835 1.38988 2.51334 -0.51644 0.57043 0.1397 2.28317 -2.90698 -0 -0 -1.69964 -0.34775 0 0 0 0 0 0.0178 0.19013 0.05087 0.25908 0 -0.46436 0 0.73287 -0.22108 0.90494 -7.58755
GLY_1830 -3.29386 0.18279 3.48637 -4e-05 0 0 1.30224 -1.8061 -0 -0 -1.3642 -0.38467 0 0 0 0 0 0.00501 -0.15061 0 0 0 -0.95841 0 0.83697 -0.28477 0.49313 -1.93615
VAL_1831 -6.17211 0.73152 3.47012 -0.29926 0.2793 0.06985 2.051 -2.28487 -0.02372 -0.14971 -2.80617 -0.37057 0 0 -1.11482 0 0 0.00441 0.22539 0.00137 0.18679 0 -0.51381 0 1.9342 -0.22728 0.48631 -4.52204
CYS_1832 -7.09003 0.72742 6.62263 -0.07196 0.00337 0.05542 3.16083 -2.89744 -0.00743 -0.03134 -4.10931 -0.38846 0 0 -0.76877 0 0 0.0073 0.00449 0.16422 0.10847 0 -0.41081 0 3.6196 0.54749 0.68563 -0.06871
SER_1833 -3.47229 0.30941 4.55701 -0.02573 0.00082 0.0247 1.96501 -1.86774 -0.02002 -0.22944 -1.56917 -0.42424 0 0 0 0 0 0.01223 -0.1229 2e-05 1.21969 0 -0.17258 0.60516 -0.77834 0.17296 0.42459 0.60915
MET_1834 -7.2041 0.97783 3.11046 -0.3963 0.10139 0.17522 1.00188 -1.80105 -0 -0 -0.19612 -0.27499 0 0 0 0 0 0.05417 -0.03479 0.24381 1.63648 0 0.12619 0 0.60916 -0.56654 0.36656 -2.07074
THR_1835 -5.80696 0.49284 4.52124 -0.11446 0.07903 0.06269 2.93053 -2.42338 -0.02957 -0.22383 -2.39186 -0.69116 0 0 0 -0.5567 0 0.0122 -0.03476 0.01198 0.09893 0 -0.70257 2.25296 -1.0874 -0.22188 0.51848 -3.30366
ASP_1836 -7.21241 0.47369 11.6516 -0.09941 0.00267 0.26022 5.00157 -4.8615 -0.02831 -0.30799 -8.49471 -0.51301 0 0 -1.77108 -1.28558 0 0.00483 0.25003 0.08173 0 1.9813 0.01969 0 -2.3716 -0.24628 0.84517 -6.61935
ILE_1837 -5.11023 0.74419 1.36044 -0.6508 0.37567 0.20281 1.09019 -1.33256 -0.02021 -0.07379 -0.66531 0.4872 0 0 0 0 0 0.01147 0.01113 0.0383 1.50267 0 -0.25651 0 0.73287 -0.12582 1.25267 -0.42562
ALA_1838 -6.02067 1.00336 2.76857 -0.02308 0 0 1.85606 -2.27181 -0.02021 -0.07379 -1.53679 -0.36091 0 0 0 0 0 0.02613 0.22666 0 0 0 -0.39583 0 1.8394 0.23673 0.88717 -1.85901
LYS_1839 -4.40579 0.21573 5.22002 -0.55329 0.28375 0.37491 2.7038 -2.28608 -0 -0 -3.7698 0.02466 0 0 -0.6019 -0.60601 0 0.01646 0.12473 0.00681 1.78576 0 -0.16025 0 -1.5107 0.05272 0.48243 -2.60202
LYS_1840 -4.51657 0.63393 4.21838 -0.29766 0.0367 0.14691 2.10824 -2.01691 -0.01423 -0.13002 -0.81037 -0.22685 0 0 -1.029 0 0 0.01796 0.02628 0.00311 2.19568 0 0.05498 0 -1.5107 -0.14332 0.94814 -0.30533
PRO_1841 -5.53303 0.86479 0.8251 -0.09761 0.00319 0.06159 0.52934 -0.69203 -0 -0 0.33583 0.63994 0 0 0 0 0 0.13953 -0.09941 0.00524 0.50954 0 -0.4691 0 -2.4119 -0.10634 1.1162 -4.37913
THR_1842 -2.78357 0.31311 1.45903 -0.1315 0.06133 0.08968 0.47714 -0.97993 -0 -0 -0.23661 -0.99994 0 0 0 0 0 0.35093 1.09954 0.01765 0.06663 0 -0.171 2.2644 -1.0874 0.33921 0.66906 0.81777
GLU_1843 -5.54991 0.41609 6.8076 -0.20363 0.01784 0.26001 4.127 -3.04683 -0.01423 -0.13002 -5.18876 -0.39784 0 0 -1.63091 0 0 0.05817 0.10602 0.07946 0 3.79661 -0.06335 0 -2.7348 0.20377 0.73251 -2.3552
THR_1844 -3.10795 0.22959 2.86375 -0.11776 0.04995 0.05249 1.42393 -1.46022 -0 -0 -1.07726 -1.05405 0 0 0 0 0 0.01024 -0.07756 0.05575 0.36947 0 0.28949 2.2795 -1.0874 -0.16273 0.70516 0.18439
ILE_1845 -6.51129 1.36899 1.9785 -0.73168 0.55348 0.25937 0.74626 -1.63234 -0 -0 0.0823 0.19372 0 0 0 0 0 0.01025 -0.1268 0.07793 0.8399 0 0.31126 0 0.73287 -0.17713 0.62606 -1.39836
CYS_1846 -7.13955 1.00027 2.62277 -0.06038 0.01931 0.02378 1.99028 -1.80147 -0 -0 -1.70809 -0.64129 0 0 0 0 0 0.01309 0.00304 0.01688 0.41845 0 0.15169 0 3.6196 -0.24794 0.57548 -1.14407
ALA_1847 -3.67509 0.65295 3.76453 -0.02272 0 0 2.44229 -1.94532 -0 -0 -1.37692 -0.36064 0 0 -0.83593 0 0 0.00649 0.03457 0 0 0 -0.35999 0 1.8394 0.5922 1.36532 2.12113
PRO_1848 -5.55946 1.05743 2.87998 -0.11786 0.01305 0.07384 0.37316 -1.19153 -0.0048 -0.03892 -0.13902 0.59068 0 0 0 0 0 0.00402 -0.01918 0.01254 0.16831 0 0.20246 0 -2.4119 0.90362 1.64114 -1.56245
LEU_1849 -7.28501 0.64038 3.2596 -0.4735 0.18693 0.09402 2.01016 -2.17388 -0 -0 -0.96937 0.13869 0 0 0 0 0 0.01337 0.0423 0.044 0.53066 0 -0.37425 0 0.18072 0.03511 0.8721 -3.22797
THR_1850 -7.00989 0.39797 5.38326 -0.17892 0.05225 0.06767 3.12171 -3.12138 -0.03887 -0.23097 -4.61069 -0.16933 0 0 -1.01908 0 0 0.00629 -0.0408 0.00076 0.06788 0 0.41381 2.29945 -1.0874 0.04004 0.68603 -4.97023
VAL_1851 -8.33741 1.00605 2.2782 -0.27002 0.17019 0.05288 2.82636 -2.67255 -0 -0 -2.64777 0.08378 0 0 0 0 0 0.0097 0.09417 0.03223 0.22989 0 -0.54545 0 1.9342 0.02436 0.54998 -5.18123
PHE_1852 -9.26724 1.48052 1.90757 -0.83189 0.15424 0.21477 2.38054 -2.42943 -0.01941 -0.07546 -1.95076 -0.61629 0 0 0 0 0 0.00457 -0.05655 0.0309 0 2.69192 -0.10022 0 1.0402 -0.2737 0.73521 -4.98053
PHE_1853 -11.7643 1.08044 3.30885 -0.60765 0.04232 0.31699 2.68937 -3.12954 -0 -0 -3.03067 0.07299 0 0 0 0 0 0.0146 -0.07001 1e-05 0 2.25056 -0.19604 0 1.0402 -0.04891 0.5604 -7.47034
ASP_1854 -5.93625 0.5338 7.675 -0.23945 0.13494 0.78245 4.22743 -3.28853 -0.01525 -0.09418 -6.56854 -1.24823 0 0 -0.67349 -1.82357 0 0.05821 -0.03481 0.06613 0 2.21401 -0.7863 0 -2.3716 -0.14286 0.30986 -7.22124
GLY_1855 -3.19407 0.20522 2.91543 -4e-05 0 0 1.56209 -1.59546 -0 -0 -0.8454 -0.4081 0 0 0 0 0 0.04183 -0.13808 0 0 0 0.27319 0 0.83697 0.01858 0.37219 0.04435
ARG_1856 -6.64328 0.67516 8.57286 -1.05833 0.35228 0.75596 4.0179 -3.39603 -0.03249 -0.13922 -6.44989 0.63082 0 0 -1.44168 -2.05943 0 0.01705 -0.04666 0.16685 3.69236 0 -0.06605 0 -1.2888 -0.04619 0.63485 -3.15196
VAL_1857 -4.63124 0.4489 4.3484 -0.28134 0.1939 0.05952 2.49908 -2.1738 -0.00053 -0.00188 -2.21752 -0.22161 0 0 0 0 0 0.00482 -0.0271 0.0004 0.18905 0 -0.61217 0 1.9342 -0.47271 0.62287 -0.33876
ASP_1858 -1.28873 0.11269 1.51228 -0.11586 0.00777 0.32921 0.3032 -0.76425 -0.00776 -0.02389 0.25267 -0.62682 0 0 0 0 0 0.01969 -0.05755 0.00098 0 2.48401 -0.29003 0 -2.3716 -0.29119 0.28001 -0.53518
GLY_1859 -2.6983 0.21024 3.1498 -6e-05 0 0 1.47649 -1.54717 -0 -0 -1.22541 -0.37381 0 0 0 0 0 0.01367 -0.13254 0 0 0 -1.4994 0 0.83697 -0.5083 0.38645 -1.91137
GLN_1860 -8.88737 0.76081 6.48308 -0.57889 0.06499 0.60577 3.54079 -3.39103 -0 -0 -3.53078 -0.29293 0 0 0 -0.93812 0 0.00199 0.07009 0.00382 0 2.90213 -0.24443 0 -0.18838 -0.61163 0.60072 -3.62936
VAL_1861 -5.89068 0.56225 2.60656 -0.30478 0.19813 0.07004 1.72444 -2.16229 -0 -0 -1.14926 -0.15739 0 0 0 0 0 0.00228 -0.06012 0.00077 0.06702 0 -0.31474 0 1.9342 -0.23633 0.44653 -2.66337
ASP_1862 -4.53828 0.20938 5.22981 -0.11378 0.01474 0.35021 1.8688 -2.46562 -0 -0 -1.6097 -0.26508 0 0 0 0 0 0.01239 0.03762 0.01913 0 1.78431 0.16903 0 -2.3716 -0.19523 0.20508 -1.65881
LEU_1863 -7.3378 0.69844 4.57471 -0.46646 0.20368 0.10884 2.31621 -2.80318 -0 -0 -1.01541 0.18961 0 0 0 0 0 0.00548 0.4404 0.19801 0.33141 0 -0.28299 0 0.18072 -0.30897 0.35729 -2.61002
PHE_1864 -11.9592 1.52065 5.09763 -0.87996 0.04536 0.28912 2.54699 -3.6905 -0.00422 -0.01719 -2.0041 -0.04939 0 0 0 0 0 0.00738 -0.00608 0.10906 0 1.77288 -0.41453 0 1.0402 -0.14657 0.45196 -6.29049
ARG_1865 -6.65705 0.3761 7.06547 -0.55019 0.04749 0.28999 3.8067 -3.39962 -0 -0 -4.21454 0.26218 0 0 -1.49167 0 0 0.03756 -0.04799 0.15735 2.44536 0 -0.18778 0 -1.2888 -0.15734 0.77369 -2.73308
ASN_1866 -2.95971 0.16577 3.60823 -0.19645 0.04053 0.31305 1.18492 -1.78549 -0 -0 -1.27079 -0.41113 0 0 0 0 0 0.08812 -0.07547 0.00029 0 1.89301 -0.34206 0 -0.93687 -0.56024 0.72204 -0.52226
ALA_1867 -4.07108 0.25216 3.83574 -0.02251 0 0 2.72958 -2.34536 -0.00422 -0.01719 -2.38703 -0.18675 0 0 -0.64614 0 0 0.04532 0.01761 0 0 0 -0.05068 0 1.8394 -0.57206 0.23513 -1.34807
ARG_1868 -5.83119 0.2231 5.88135 -0.5335 0.06088 0.31878 2.81607 -2.67071 -0 -0 -3.46573 0.22117 0 0 0 -1.00461 0 0.01077 -0.04206 0.05563 2.2411 0 -0.10097 0 -1.2888 -0.09996 0.26356 -2.94514
ASN_1869 -6.82949 0.30389 5.87636 -0.16783 0.00118 0.25661 2.99725 -3.05026 -0.00258 -0.01826 -2.18088 -0.74501 0 0 -1.58629 0 0 0.02373 -0.03619 0.00905 0 2.48315 0.00647 0 -0.93687 0.36773 0.38438 -2.84385
GLY_1870 -4.48279 0.56275 3.36396 -0.00093 0 0 2.68541 -2.06031 -0 -0 -2.79261 -0.3117 0 0 0 0 0 0.0114 -0.13374 0 0 0 -1.41436 0 0.83697 0.545 0.55407 -2.63687
VAL_1871 -7.40393 0.41726 2.44127 -0.26731 0.14742 0.0564 2.68906 -2.39363 -0.01169 -0.04007 -2.77107 -0.3148 0 0 0 0 0 0.0107 -0.0749 0.01256 0.2633 0 -0.75664 0 1.9342 0.06045 0.42519 -5.57622
LEU_1872 -10.2415 1.34398 2.12846 -0.56127 0.12834 0.13353 2.63613 -2.65858 -0.01026 -0.03617 -2.08126 0.24219 0 0 0 0 0 0.02052 -0.0522 0.15709 0.7376 0 -0.27313 0 0.18072 -0.21551 0.46312 -7.95816
ILE_1873 -7.7013 1.15854 1.98139 -0.65121 0.51656 0.13822 2.02391 -2.06029 -0.01169 -0.04007 -2.98764 0.26501 0 0 0 0 0 0.0276 -0.0488 0.0612 0.99986 0 -0.76844 0 0.73287 -0.27384 0.7268 -5.91131
THR_1874 -6.17916 0.67136 4.3045 -0.10977 0.08669 0.08267 3.08927 -2.55241 -0.04875 -0.26729 -2.66982 -0.65093 0 0 -0.31155 0 0 0.00498 -0.00677 0.03287 0.09421 0 -0.49249 2.48871 -1.0874 -0.5164 0.80049 -3.237
GLU_1875 -4.11082 0.47985 4.71635 -0.23706 0.06341 0.38349 1.65763 -1.63147 -0 -0 -3.09689 -0.53139 0 0 0 -0.67919 0 0.02186 -0.05888 0.1134 0 2.93509 0.11157 0 -2.7348 -0.3827 0.64502 -2.33553
GLY_1876 -2.16265 0.09309 3.02682 -0.00235 0 0 1.39571 -1.37088 -0 -0 -1.57283 -0.38757 0 0 -0.68884 0 0 0.02744 -0.08441 0 0 0 -1.16158 0 0.83697 0.15919 0.38088 -1.511
SER_1877 -1.61494 0.0665 1.21052 -0.02788 0 0.06458 0.17637 -0.64453 -0 -0 -0.27208 -0.47238 0 0 0 0 0 0.10661 0.01549 0.02187 0.27162 0 -0.32451 0.60105 -0.77834 0.04655 0.22885 -1.32467
VAL_1878 -5.68354 0.59012 1.96166 -0.28125 0.18464 0.06134 2.03418 -1.78486 -0 -0 -0.98655 -0.3155 0 0 -0.67307 0 0 0.02603 -0.03362 0.02525 0.20419 0 -0.73588 0 1.9342 -0.4386 0.14589 -3.76536
LYS_1879 -2.03971 0.12375 2.49136 -0.38161 0.04903 0.18585 1.28175 -1.17524 -0 -0 -1.1304 0.11128 0 0 -1.17053 0 0 0.00697 -0.05239 0.00114 1.55954 0 -0.00354 0 -1.5107 -0.39539 0.19484 -1.85402
GLY_1880 -1.29932 0.08646 1.25327 -6e-05 0 0 0.32073 -0.65232 -0 -0 -0.04219 -0.37494 0 0 0 0 0 0.00354 -0.15288 0 0 0 -1.49991 0 0.83697 -0.65902 0.22077 -1.9589
LEU_1881 -5.69328 1.00673 2.0326 -0.46538 0.1591 0.0954 1.6351 -1.58009 -0 -0 -1.6133 0.04652 0 0 -0.37764 0 0 0.08296 -0.00354 0.05821 0.72444 0 -0.07296 0 0.18072 -0.5024 0.36286 -3.92395
GLN_1882 -2.97395 0.545 2.38052 -0.68874 0.14042 0.49349 0.66626 -1.11358 -0.02128 -0.16055 -0.93781 -0.32709 0 0 -0.84865 0 0 0.01901 -0.01925 0.16633 0 2.71598 0.22772 0 -0.18838 0.30925 1.12119 1.5059
PRO_1883 -5.33488 0.91554 2.52079 -0.20392 0.01584 0.15046 0.94578 -1.14126 -0 -0 -1.62236 -0.0436 0 0 -0.84865 0 0 0.0236 0.72096 0.00353 0.23525 0 -0.50351 0 -2.4119 0.34747 1.24979 -4.98106
SER_1884 -4.53624 0.40191 4.61757 -0.02795 0 0.04634 2.93808 -2.16799 -0.01237 -0.12042 -2.83203 -0.95335 0 0 0 -0.50559 0 0.00557 -0.03591 0.00818 0.93034 0 0.36873 0.80935 -0.77834 0.08948 0.61743 -1.1372
VAL_1885 -3.1047 0.21151 1.52452 -0.28001 0.17548 0.05793 0.89848 -1.14133 -0 -0 -0.33937 -0.0968 0 0 0 0 0 0.01054 -0.0319 0.0009 0.09505 0 -0.45926 0 1.9342 -0.15212 0.3609 -0.33597
GLY_1886 -3.67461 0.70984 2.76086 -0.00023 0 0 1.58457 -1.65725 -0 -0 -1.80227 -0.16266 0 0 -0.56996 0 0 0.02128 -0.12049 0 0 0 -1.11728 0 0.83697 -0.18033 0.66233 -2.70923
PRO_1887 -5.6949 0.89089 2.98873 -0.14478 0.00162 0.10373 1.51265 -1.3592 -0.01598 -0.05891 -0.25005 0.17565 0 0 0 0 0 0.02415 -0.03611 0.0664 0.19144 0 -1.13172 0 -2.4119 -0.31875 0.7941 -4.67295
LYS_1888 -4.95544 0.23111 3.49818 -0.31573 0.03177 0.15548 0.88854 -1.76137 -0.04467 -0.28685 -1.43092 -0.12366 0 0 -0.57523 0 0 0.08942 -0.04717 0.01144 1.95144 0 -0.08942 0 -1.5107 -0.60204 0.3527 -4.53313
GLN_1889 -7.45681 0.65566 5.89645 -0.82561 0.29724 1.26699 1.7635 -2.86 -0 -0 -1.59983 -1.86822 0 0 -0.6528 0 0 0.04151 0.006 0.02089 0 4.32678 -0.09465 0 -0.18838 -0.31741 0.47316 -1.11551
ALA_1890 -5.78485 0.53563 2.71302 -0.02039 0 0 2.47066 -2.29219 -0 -0 -1.92021 -0.37129 0 0 0 0 0 0.01214 -0.00239 0 0 0 -0.44114 0 1.8394 -0.0631 0.46439 -2.86032
SER_1891 -4.98405 0.29602 4.37644 -0.03496 0.00043 0.06416 2.77473 -2.42551 -0.00654 -0.10194 -2.33449 -0.76934 0 0 0 0 0 0.0084 -0.06701 0.02502 0.43844 0 0.45146 0.6 -0.77834 0.20223 0.1766 -2.08824
LEU_1892 -8.48525 1.15342 2.65186 -0.52475 0.39422 0.15009 2.52479 -2.52513 -0 -0 -1.93707 -0.02898 0 0 0 0 0 0.01472 -0.04167 0.05246 1.86457 0 -0.14691 0 0.18072 0.43933 0.3614 -3.90218
ASN_1893 -5.50825 0.27029 3.63937 -0.33916 0.04485 0.70472 1.7527 -2.0988 -0.03292 -0.21003 -1.6024 -0.89237 0 0 0 -1.86433 0 0.04168 -0.08646 0.05523 0 1.83641 -1.04129 0 -0.93687 -0.21386 0.56151 -5.91999
GLY_1894 -2.86937 0.36452 2.44937 -6e-05 0 0 0.4439 -1.44857 -0 -0 -0.22896 -0.37439 0 0 0 0 0 0.00636 -0.16511 0 0 0 -1.50682 0 0.83697 -0.94652 0.50632 -2.93238
VAL_1895 -5.93565 0.56955 3.82209 -0.29687 0.24601 0.06799 2.49948 -2.4141 -0 -0 -2.12254 -0.12412 0 0 0 0 0 0.03386 -0.03321 0.16178 0.13446 0 -0.47821 0 1.9342 -0.63383 0.55408 -2.01504
THR_1896 -3.904 0.32704 2.19091 -0.17021 0.09359 0.06207 0.66591 -1.38784 -0.00873 -0.15184 -0.48566 0.14747 0 0 0 0 0 0.00613 -0.04503 0.00251 0.0666 0 0.04157 2.26566 -1.0874 -0.14351 0.45111 -1.06365
LEU_1897 -8.72094 1.27138 3.02202 -0.75285 0.58931 0.31236 2.60816 -2.85212 -0.02198 -0.14316 -1.99733 -0.1735 0 0 0 0 0 0.00433 0.15252 0.20491 0.85759 0 0.68998 0 0.18072 0.56144 0.37266 -3.8345
ILE_1898 -5.43041 0.36098 2.35219 -0.4694 0.28351 0.10485 0.50498 -1.61344 -0.00581 -0.06372 0.05453 -0.09095 0 0 0 0 0 0.00503 0.10565 0.0045 0.3238 0 -0.67152 0 0.73287 0.31746 0.65377 -2.54115
GLY_1899 -3.41878 0.18779 2.24064 -0.00025 0 0 1.21428 -1.44689 -0.02363 -0.14638 -0.80017 -0.20374 0 0 -1.00364 0 0 0.00889 -0.04805 0 0 0 0.04675 0 0.83697 -0.18778 0.6385 -2.1055
GLU_1900 -3.59949 0.08899 4.11875 -0.19561 0.02935 0.28999 1.71047 -1.7943 -0.01555 -0.03538 -0.38132 -0.549 0 0 0 -0.61595 0 0.00493 0.02136 0.04608 0 2.94927 -0.05407 0 -2.7348 0.59764 0.52693 0.40828
ALA_1901 -4.71603 0.54224 1.99619 -0.02267 0 0 1.11073 -1.9103 -0.0065 -0.08342 -0.58913 -0.3471 0 0 0 0 0 0.01277 -0.02238 0 0 0 0.29713 0 1.8394 0.79971 0.46937 -0.62997
VAL_1902 -6.24629 0.88452 2.46545 -0.27787 0.19479 0.0567 1.49816 -2.21483 -0.02889 -0.13474 -0.07131 -0.18401 0 0 0 0 0 0.00793 -0.03022 0.03384 0.35 0 -0.78356 0 1.9342 0.02574 0.35457 -2.16583
LYS_1903 -3.88383 0.35962 3.99896 -0.47299 0.12501 0.21632 1.60788 -1.65713 -0 -0 -1.92172 0.18821 0 0 0 0 0 0.03059 -0.05442 0.08362 2.45671 0 0.05411 0 -1.5107 -0.27373 0.38648 -0.26702
THR_1904 -7.16136 0.65113 3.88075 -0.11736 0.06494 0.05809 2.36559 -2.6807 -0.01926 -0.12714 -1.15834 -0.80194 0 0 -1.57887 0 0 0.00615 0.07762 0.07371 0.12576 0 -0.69277 2.30496 -1.0874 -0.18262 0.50472 -5.49431
GLN_1905 -5.57139 0.48055 4.34324 -0.32586 0.02788 0.16289 1.31777 -2.17501 -0.0158 -0.09945 -1.23617 -0.10382 0 0 -0.56996 0 0 0.02347 -0.02197 0.24853 0 3.01029 0.03758 0 -0.18838 -0.21427 0.50521 -0.36467
PHE_1906 -9.36792 0.54001 3.16035 -0.58096 0.02536 0.30622 1.82326 -2.58756 -0.0117 -0.04125 -2.22284 0.27577 0 0 0 0 0 0.01188 0.17139 0.04307 0 2.22237 -0.34611 0 1.0402 -0.26319 0.41837 -5.38327
ASN_1907 -6.39533 0.5504 5.755 -0.17707 0.0211 0.25921 3.15512 -2.93209 -0.04189 -0.21434 -2.88143 -0.42878 0 0 -0.37729 0 0 0.00707 0.02752 0.01792 0 1.82073 0.33163 0 -0.93687 -0.07536 0.36466 -2.15008
TYR_1908 -9.96142 1.10859 2.83013 -0.57596 0.18527 0.28747 2.81894 -2.58422 -0.02128 -0.16055 -3.10736 -0.24059 0 0 0 0 0 0.01144 0.1408 0.04209 0 2.39904 -0.14671 0.0038 1.2797 -0.0389 0.61096 -5.11875
TYR_1909 -10.8295 1.59314 3.90893 -0.59985 0.02654 0.31265 3.6343 -2.94638 -0.01756 -0.07254 -3.67804 -0.14806 0 0 -1.05071 0 0 0.00622 -0.00343 0.00478 0 1.91798 -0.34647 0.04299 1.2797 -0.28755 1.14394 -6.10892
LYS_1910 -7.2058 0.37188 5.66813 -0.4146 0.06136 0.2 3.07998 -2.74176 -0.04468 -0.25484 -4.24397 0.42716 0 0 -0.33657 0 0 0.01318 0.04413 0.1009 2.5199 0 -0.10206 0 -1.5107 -0.02853 0.83409 -3.56282
LYS_1911 -9.09771 0.89041 9.05501 -0.4095 0.12598 0.14958 4.70969 -4.10206 -0.0043 -0.02194 -6.98624 -0.07705 0 0 -0.96727 0 0 0.015 0.07582 0.59234 3.19982 0 0.16823 0 -1.5107 0.09978 0.52927 -3.56585
VAL_1912 -5.29384 0.54325 4.27994 -0.27059 0.16048 0.05866 2.08942 -2.37354 -0 -0 -1.64939 -0.38926 0 0 0 0 0 0.00521 -0.08102 0.00425 0.2346 0 -0.62273 0 1.9342 -0.16451 0.47084 -1.06402
ASP_1913 -3.54499 0.18671 4.06422 -0.25149 0.05332 0.82991 2.35391 -1.86965 -0 -0 -2.61332 -0.40635 0 0 -0.75036 -1.00461 0 0.00187 -0.08292 0.10866 0 2.17049 -0.58869 0 -2.3716 -0.4042 0.22975 -3.88933
GLY_1914 -2.76649 0.20393 3.15841 -5e-05 0 0 0.80409 -1.55551 -0.01066 -0.03303 -1.62646 -0.38763 0 0 0 0 0 0.01118 -0.16612 0 0 0 -1.44423 0 0.83697 -0.8023 0.32612 -3.45179
VAL_1915 -4.4097 0.40152 4.51104 -0.27765 0.20016 0.057 2.45183 -2.32001 -0 -0 -2.50062 -0.08616 0 0 0 0 0 0.01997 0.02562 0.00297 0.29138 0 -0.66145 0 1.9342 -0.70737 0.31794 -0.74931
VAL_1916 -3.76193 0.37194 1.02928 -0.27668 0.1359 0.05686 0.27313 -1.02208 -0.00893 -0.02935 -0.39235 0.08701 0 0 0 0 0 0.01188 -0.07073 0.00072 0.04232 0 -0.40611 0 1.9342 -0.42846 0.27042 -2.18295
GLN_1917 -4.53731 0.2199 3.76111 -0.26279 0.02995 0.1959 1.37538 -1.82616 -0.02484 -0.14441 -1.58635 -0.44423 0 0 0 0 0 0.01312 0.18322 0.0328 0 2.89416 -0.05527 0 -0.18838 -0.34594 0.27995 -0.43018
GLN_1918 -2.28159 0.07608 2.20399 -0.69084 0.08331 0.47806 0.84516 -0.98096 -0 -0 -1.132 -0.23558 0 0 -0.95455 0 0 0.01151 0.00277 0.12247 0 2.75002 0.15142 0 -0.18838 -0.08149 0.2369 0.41627
LEU_1919 -5.98778 0.71 1.63869 -0.42161 0.23588 0.0645 0.78825 -1.36166 -0 -0 -0.86668 0.30457 0 0 -0.95455 0 0 0.00743 0.15197 0.1651 0.45231 0 -0.19303 0 0.18072 -0.25321 0.83198 -4.50709
PRO_1920 -3.20829 0.39258 1.8229 -0.18711 0.00248 0.13153 0.58567 -0.78654 -0.01237 -0.12042 -0.42602 0.11612 0 0 0 0 0 0.00845 0.15348 0.0094 0.43893 0 -0.96336 0 -2.4119 -0.46507 0.9385 -3.98102
GLU_1921 -1.61098 0.10043 1.54654 -0.27004 0.03791 0.3193 0.42642 -0.72162 -0.00721 -0.04599 -0.41197 -0.25264 0 0 0 0 0 0.00517 0.06384 0.00104 0 2.85397 -0.02284 0 -2.7348 -0.4821 0.42066 -0.78493
THR_1922 -6.33728 0.53542 3.39138 -0.23004 0.2057 0.09635 1.94442 -2.1416 -0 -0 -1.94745 -0.46565 0 0 -0.99347 0 0 0.00846 0.1041 0.056 0.67151 0 -0.00096 4.0727 -1.0874 -0.30291 0.48943 -1.9313
TYR_1923 -7.75382 0.61478 4.34863 -0.59178 0.02168 0.28966 3.39157 -2.63202 -0.02154 -0.12757 -5.09935 -0.01327 0 0 0 -0.76052 0 0.00619 0.00867 0.0253 0 2.07735 -0.13439 0.01367 1.2797 -0.06126 0.85055 -4.26779
PHE_1924 -8.57863 1.27676 2.02551 -0.58364 0.02732 0.2842 1.55709 -2.13626 -0.02052 -0.16467 -1.95175 0.17386 0 0 0 0 0 0.01134 0.04794 0.01607 0 2.0043 -0.29952 0 1.0402 -0.22176 0.75788 -4.73429
THR_1925 -6.13337 0.41273 5.01526 -0.11296 0.0362 0.06597 2.82441 -2.63954 -0.01294 -0.19435 -3.86518 -0.21088 0 0 -1.6766 -0.77455 0 0.09158 0.0934 0.08765 0.04503 0 -0.35493 4.26468 -1.0874 -0.44364 0.56215 -4.00729
GLN_1926 -7.08512 0.34009 7.14487 -0.63954 0.06673 0.70775 2.22372 -3.01357 -0.02449 -0.14433 -2.24016 -0.5267 0 0 0 -0.78378 0 0.0542 -0.0316 0.01628 0 2.20979 -0.12245 0 -0.18838 -0.47122 0.62813 -1.87977
SER_1927 -3.2231 0.18027 5.46248 -0.03054 0.05902 0.03273 2.54674 -2.12096 -0.01772 -0.24404 -2.02966 -0.07269 0 0 0 -0.57961 0 0.02913 -0.06737 0.00708 0.06494 0 0.10954 0.6401 -0.77834 -0.09421 0.49486 0.36865
ARG_1928 -9.78598 0.63138 10.2248 -0.62614 0.10336 0.41145 4.10079 -4.23975 -0.00036 -0.00477 -5.82295 0.76251 0 0 -1.50579 -3.17719 0 0.01489 0.04738 0.41257 1.8126 0 -0.13229 0 -1.2888 0.0176 0.60811 -7.43661
ASN_1929 -4.10709 0.33302 4.25184 -0.2364 0.03818 0.36858 2.19192 -2.07708 -0 -0 -1.36644 -0.83632 0 0 -0.92777 0 0 0.01128 -0.02467 0.06168 0 2.73147 0.35084 0 -0.93687 -0.01204 0.9561 0.77024
LEU_1930 -7.15947 1.32013 1.80225 -0.68061 0.49903 0.23128 1.23272 -1.91618 -0 -0 -0.18805 -0.02067 0 0 0 0 0 0.12569 -0.08011 0.0212 1.5386 0 -0.22501 0 0.18072 -0.10265 1.55505 -1.86608
GLN_1931 -4.00923 0.46819 2.98048 -0.59349 0.04959 0.61228 1.28099 -1.589 -0 -0 -0.59142 -0.228 0 0 -0.92777 0 0 0.00864 -0.08944 0.02395 0 2.95226 -0.17462 0 -0.18838 -0.42787 1.17917 0.73635
GLU_1932 -2.56986 0.28631 3.02097 -0.22899 0.04035 0.3861 1.36341 -1.37693 -0 -0 -1.01275 -0.49165 0 0 0 0 0 0.01221 0.11903 0.01978 0 2.89228 0.32207 0 -2.7348 0.23627 0.31422 0.59801
PHE_1933 -9.09005 0.79393 2.23465 -0.75541 0.07126 0.05864 1.19138 -2.13353 -0 -0 -0.82406 -0.38925 0 0 0 0 0 0.03384 -0.02837 0.30489 0 2.09594 0.1472 0 1.0402 0.18345 0.35064 -4.71464
LYS_1934 -3.77371 0.43821 4.12231 -0.34879 0.02999 0.17647 1.56275 -1.80816 -0.01948 -0.16493 -1.62438 -0.09557 0 0 -0.63705 0 0 0.02359 -0.01826 0.00507 2.07479 0 0.11461 0 -1.5107 0.39874 1.04231 -0.01218
PRO_1935 -5.34246 0.56475 2.17283 -0.20255 0.0054 0.14731 0.70834 -0.93507 -0 -0 -0.32431 -0.03586 0 0 0 0 0 0.02106 -0.01334 0.00851 0.54342 0 -0.89358 0 -2.4119 0.42861 0.96434 -4.59451
ARG_1936 -5.59246 0.23952 5.26551 -0.45871 0.07656 0.28592 1.85762 -2.20182 -1e-05 -2e-05 -2.30564 -0.15177 0 0 -0.62976 -0.78378 0 0.00946 0.0241 0.24012 2.04509 0 -0.23171 0 -1.2888 0.30997 0.44049 -2.85013
SER_1937 -4.39542 0.2971 5.50651 -0.02602 0 0.04509 3.04569 -2.34988 -0.00782 -0.07147 -3.05577 -1.19511 0 0 -0.50724 -0.69964 0 0.01104 0.03156 0.05126 0.9028 0 -0.34982 0.75433 -0.77834 1.04154 0.53913 -1.21049
GLN_1938 -4.60355 0.22785 5.14803 -0.83965 0.18949 0.90956 2.15233 -2.3762 -0 -0 -2.1531 -1.02133 0 0 0 -0.61068 0 0.01133 -0.05273 0.01952 0 2.96008 -0.25802 0 -0.18838 0.2588 0.51554 0.2889
MET_1939 -9.79963 0.94959 4.27351 -0.32921 0.0566 0.17752 2.71566 -2.60971 -0.00034 -0.00575 -1.99051 -0.52477 0 0 -0.50724 0 0 0.02948 -0.00985 0.05709 3.22471 0 -0.06348 0 0.60916 -0.29853 0.40057 -3.6451
GLU_1940 -10.0069 0.78838 10.604 -0.22482 0.03592 0.30535 5.46806 -4.65678 -0.04116 -0.31337 -7.20377 -0.57544 0 0 -1.68486 -1.5961 0 0.01214 0.09868 0.41823 0 3.15535 -0.31284 0 -2.7348 -0.28508 0.36369 -8.38609
ILE_1941 -7.2194 0.32422 6.5452 -0.49129 0.33971 0.09748 2.71821 -3.17303 -0 -0 -1.88163 0.04056 0 0 0 0 0 0.00097 -0.03643 0.01548 0.48698 0 -0.46255 0 0.73287 -0.1475 0.40043 -1.70973
ASP_1942 -7.81044 0.43589 8.51787 -0.10675 0.00746 0.32162 3.75635 -3.88537 -0.01357 -0.093 -5.00558 -0.3633 0 0 0 -1.23846 0 0.00543 0.02567 0.00779 0 1.6841 0.17783 0 -2.3716 -0.10387 0.40818 -5.64376
PHE_1943 -12.0316 1.966 3.61554 -0.92545 0.10609 0.29607 3.06945 -3.26341 -0.01149 -0.08383 -2.76937 -0.03779 0 0 -0.70634 0 0 0.01321 0.00107 0.00684 0 1.85317 -0.52347 0 1.0402 -0.07132 0.43044 -8.02597
LEU_1944 -7.62863 0.54806 4.04898 -0.46533 0.14456 0.10735 2.25694 -2.50834 -0 -0 -1.83953 0.2433 0 0 -0.1797 0 0 0.00858 -0.04811 0.03192 0.32667 0 -0.28781 0 0.18072 -0.08374 0.53087 -4.61325
GLU_1945 -3.22145 0.04838 3.85334 -0.21707 0.02745 0.30792 1.16948 -1.77666 -0 -0 -1.15715 -0.53175 0 0 0 0 0 0.00385 -0.05078 0.0201 0 2.97683 -0.18331 0 -2.7348 -0.16909 0.71683 -0.91788
LEU_1946 -6.76141 0.52378 5.00765 -0.47572 0.173 0.07412 2.50111 -2.60107 -0.00758 -0.04332 -2.73823 0.37798 0 0 0 0 0 0.02221 0.12689 0.00234 0.34466 0 -0.20483 0 0.18072 -0.16281 0.73021 -2.93031
ALA_1947 -3.76338 0.3182 4.37621 -0.02333 0 0 2.42869 -2.18151 -0.01637 -0.17981 -2.40258 -0.18711 0 0 -0.8018 0 0 0.01382 0.0052 0 0 0 -0.18198 0 1.8394 -0.54492 0.49324 -0.80804
MET_1948 -6.35509 0.5607 4.03031 -0.51634 0.1805 0.06004 1.68433 -1.93677 -0.00804 -0.0583 -1.05203 -0.09128 0 0 0 0 0 0.01634 -0.0139 0.16214 1.99762 0 0.05151 0 0.60916 -0.21038 0.31883 -0.57064
ASP_1949 -3.55854 0.17046 4.12662 -0.11081 0.00871 0.33824 1.31256 -1.96494 -0 -0 -0.91636 -0.34868 0 0 0 0 0 0.01298 -0.052 0.00103 0 1.73896 0.15271 0 -2.3716 0.01177 0.22874 -1.22014
GLU_1950 -5.68275 0.37848 5.94185 -0.20054 0.0224 0.27219 3.00009 -2.85852 -0 -0 -3.24292 -0.50971 0 0 -0.8018 0 0 0.00486 0.02862 0.06394 0 3.25444 -0.18619 0 -2.7348 -0.37078 0.18303 -3.4381
PHE_1951 -12.1557 1.3813 3.99017 -0.91849 0.04552 0.30203 3.06339 -3.25471 -0 -0 -2.59196 -0.00717 0 0 0 0 0 0.00772 -0.0131 0.0376 0 1.85176 -0.30913 0 1.0402 -0.20366 0.2505 -7.48371
ILE_1952 -8.9233 0.72793 5.65793 -0.49144 0.23863 0.0998 2.67878 -3.31522 -0.00565 -0.04719 -2.44783 0.02007 0 0 0 0 0 0.00643 0.01496 0.01849 0.53152 0 -0.41802 0 0.73287 0.01988 0.7177 -4.18367
GLU_1953 -3.86532 0.15422 4.98871 -0.20568 0.02526 0.27932 1.73475 -2.26611 -0.01367 -0.073 -1.52389 -0.55756 0 0 0 0 0 0.00403 -0.04211 0.01487 0 3.05557 -0.21983 0 -2.7348 -0.17773 0.71755 -0.70542
ARG_1954 -5.03931 0.3532 3.96589 -0.93514 0.2062 0.59605 1.73212 -1.93799 -0 -0 -1.32582 0.25109 0 0 0 0 0 0.00297 -0.0498 0.08344 2.75403 0 -0.14338 0 -1.2888 -0.37684 0.35756 -0.79453
TYR_1955 -9.0433 0.7088 4.46893 -0.67552 0.05982 0.3599 2.67099 -2.58872 -0 -0 -4.01094 -0.25003 0 0 -0.50231 -0.62778 0 0.00444 -0.06664 0.12072 0 2.03666 -0.25201 0.03906 1.2797 -0.43697 0.55679 -6.14842
LYS_1956 -3.47827 0.16276 4.51849 -0.33197 0.05483 0.21266 2.00127 -2.05243 -0 -0 -1.9482 -0.35611 0 0 0 0 0 0.01189 0.0733 0.0112 1.57349 0 -0.19708 0 -1.5107 -0.32302 0.41673 -1.16116
LEU_1957 -9.44041 1.70642 2.90101 -0.55175 0.31204 0.16792 1.82905 -2.55588 -0 -0 -2.14509 0.09405 0 0 0 0 0 0.00643 0.36703 0.33914 0.22152 0 -0.02555 0 0.18072 -0.275 0.46775 -6.40059
GLU_1958 -3.34506 0.21454 4.14895 -0.45491 0.14647 1.37606 1.14354 -1.9234 -0.03368 -0.20395 -0.26753 -2.91049 0 0 0 0 0 0.83108 -0.11293 0.09529 0 3.73263 -0.31608 0 -2.7348 -0.49773 0.87768 -0.23431
GLY_1959 -3.17654 0.3168 2.59639 -5e-05 0 0 1.52036 -1.52776 -0.02001 -0.13095 -1.65444 -0.38417 0 0 0 0 0 0.12018 -0.00955 0 0 0 0.29442 0 0.83697 -0.30813 0.63723 -0.88925
TYR_1960 -8.41605 1.40371 2.50801 -0.72608 0.29305 0.46328 1.86912 -2.28168 -0.01396 -0.12648 -0.70815 -0.22215 0 0 0 0 0 1.43011 5.40231 0.09073 0 2.13853 -0.37075 0.00049 1.2797 0.79813 13.4872 18.299
ALA_1961 -4.69946 0.28093 4.13302 -0.0303 0.01321 0 2.36818 -2.42029 -0 -0 -2.3223 -0.43472 0 0 0 0 0 0.28563 0.14563 0 0 0 -0.06603 0 1.8394 1.93416 13.8847 14.9117
PHE_1962 -10.7006 1.96874 2.85017 -0.54937 0.03379 0.19845 3.05123 -2.81708 -0 -0 -2.12904 -0.0045 0 0 0 0 0 0.00887 -0.07212 0.6734 0 3.4368 0.23241 0 1.0402 0.9927 0.85358 -0.93244
GLU_1963 -5.40936 0.43726 4.92491 -0.51679 0.2045 1.45963 0.886 -2.41832 -0 -0 -0.96859 -3.00904 0 0 0 0 0 0.01529 0.02641 0.05855 0 3.51952 -0.2617 0 -2.7348 -0.34783 0.45376 -3.6806
HIS_D_1964 -6.47781 0.73722 6.55137 -0.55725 0.00789 0.49154 2.58771 -3.27324 -0.01804 -0.11589 -2.44468 -0.30081 0 0 0 0 0 0.03439 0.29337 0.01727 0 2.08097 -0.15642 0 -0.45461 0.52621 0.65774 0.18694
ILE_1965 -8.44205 0.4372 3.88983 -0.51742 0.466 0.10568 2.51401 -2.88449 -0.0278 -0.12296 -1.8324 0.05195 0 0 0 0 0 0.03026 0.12968 0.1318 0.583 0 -0.39055 0 0.73287 0.74458 0.80282 -3.598
VAL_1966 -7.72424 1.22168 0.752 -0.2958 0.24083 0.06593 1.62376 -1.93891 -0.01095 -0.11397 -0.80024 -0.30969 0 0 0 0 0 0.02608 -0.00998 0.13033 0.24826 0 -0.49444 0 1.9342 0.05782 0.4678 -4.92954
TYR_1967 -10.7659 1.16433 3.97616 -0.62759 0.02618 0.30875 2.77133 -2.74958 -0.03025 -0.27477 -2.01328 -0.2065 0 0 -0.62753 0 0 0.02828 -0.03925 0.04308 0 2.31979 -0.01966 0.00221 1.2797 -0.01545 0.53228 -4.9177
GLY_1968 -4.11339 0.52297 3.2223 -0.00017 0 0 1.53145 -1.96318 -0.04168 -0.14214 -1.01338 -0.17092 0 0 0 0 0 0.01072 -0.09914 0 0 0 -1.49096 0 0.83697 0.1047 0.54763 -2.25821
ASP_1969 -5.06348 0.2131 6.68503 -0.22003 0.11036 0.69861 3.7091 -3.05253 -0.0335 -0.22436 -4.54825 -1.4741 0 0 -0.65667 -0.77348 0 0.01932 0.03131 0.05944 0 2.10323 -0.41145 0 -2.3716 0.20765 0.42565 -4.56664
PHE_1970 -7.90611 1.22104 2.41556 -0.77483 0.1613 0.48097 1.97941 -2.18578 -0.00482 -0.01479 -0.48066 0.23373 0 0 0 0 0 0.02711 -0.05813 0.20224 0 2.08004 -0.20277 0 1.0402 -0.26886 0.66619 -1.38896
SER_1971 -2.40413 0.06857 3.20153 -0.03933 0.00022 0.0527 1.50864 -1.49634 -0.00683 -0.08664 -2.50564 -0.38003 0 0 -0.65667 -0.77348 0 0.01157 -0.03792 0.0531 0.36587 0 -0.20651 1.80156 -0.77834 -0.52253 0.56454 -2.26607
HIS_1972 -4.3351 0.59523 4.97184 -0.4014 0.00611 0.42879 1.85062 -2.46389 -0.00742 -0.07043 -1.17368 -0.24795 0 0 -0.44373 0 0 0.01027 -0.00678 0.02683 0 1.97352 -0.11267 0 -0.45461 -0.18035 0.25108 0.2163
SER_1973 -3.7235 0.23914 3.12615 -0.02697 0 0.04176 1.44685 -1.73118 -0.01865 -0.11765 -0.79304 -1.04882 0 0 0 0 0 0.01199 0.08417 0.01192 0.30094 0 0.09476 0.60013 -0.77834 -0.21271 0.19443 -2.29863
GLN_1974 -4.10084 0.43221 4.38258 -0.6028 0.07654 0.56941 1.54612 -2.0488 -0.00876 -0.05295 -0.68154 -0.65235 0 0 0 0 0 0.04352 -0.00901 0.10647 0 2.94206 0.26245 0 -0.18838 -0.23712 0.22845 2.00728
LEU_1975 -8.67109 1.3819 2.94945 -0.48716 0.29653 0.09007 1.19738 -2.42117 -0.00692 -0.02108 -1.34418 0.27105 0 0 0 0 0 0.00725 0.02074 0.50935 0.9138 0 -0.15174 0 0.18072 -0.24524 0.63204 -4.8983
GLY_1976 -3.28412 0.23952 3.43579 -0.00042 0 0 2.12049 -1.77274 -0 -0 -2.0322 -0.28294 0 0 0 0 0 0.00333 0.0558 0 0 0 0.4693 0 0.83697 0.20976 0.58009 0.57863
GLY_1977 -3.40234 0.32559 2.71689 -0.00015 0 0 0.42381 -1.56685 -0 -0 -0.04965 -0.271 0 0 0 0 0 0.00617 -0.22965 0 0 0 -1.35087 0 0.83697 0.4219 0.31288 -1.82631
LEU_1978 -7.51106 0.70107 2.8033 -0.51353 0.29394 0.15899 1.93666 -2.42198 -0.02476 -0.0771 -0.78418 -0.03456 0 0 -0.22935 0 0 0.05805 -0.06063 0.14116 0.30256 0 0.7266 0 0.18072 0.38816 0.53169 -3.43428
HIS_D_1979 -7.43344 0.58728 5.66536 -0.44622 0.02636 0.57937 2.7568 -3.05752 -0 -0 -2.76094 -0.31018 0 0 -0.79999 0 0 0.0167 -0.02412 0.00027 0 1.61546 -0.22422 0 -0.45461 0.18173 0.50853 -3.57337
LEU_1980 -7.47232 1.17465 1.67923 -0.4867 0.23961 0.11769 1.9109 -2.15714 -0.03875 -0.23693 -1.07919 0.04585 0 0 0 0 0 0.00548 -0.03116 0.17486 1.69558 0 -0.14247 0 0.18072 -0.31482 0.49507 -4.23984
LEU_1981 -8.21549 1.01637 4.22199 -0.72662 0.39766 0.31261 2.15996 -2.85868 -0 -0 -1.70813 0.01222 0 0 0 0 0 0.02672 -0.05705 0.10171 1.07391 0 -0.25722 0 0.18072 -0.20532 0.69716 -3.82748
ILE_1982 -9.20069 1.1271 1.51152 -0.61226 0.42605 0.19144 1.45621 -2.30248 -0.01855 -0.12538 -0.75588 -0.02268 0 0 0 0 0 0.02621 -0.07646 0.01635 1.36561 0 0.18663 0 0.73287 -0.30204 0.75428 -5.62215
GLY_1983 -4.77977 0.57938 4.41744 -6e-05 0 0 2.71421 -2.45427 -0 -0 -2.16156 -0.42333 0 0 0 0 0 0.00392 -0.0706 0 0 0 0.29254 0 0.83697 0.38458 0.55889 -0.10167
LEU_1984 -8.33315 0.88675 2.69754 -0.49774 0.23821 0.11378 2.60668 -2.61269 -0 -0 -1.74829 0.24428 0 0 0 0 0 0.00891 -0.03922 0.09007 0.37898 0 -0.26349 0 0.18072 0.38413 0.37975 -5.28477
ALA_1985 -5.77948 0.35381 3.15066 -0.02303 0 0 1.96421 -2.3672 -0 -0 -1.35696 -0.36635 0 0 0 0 0 0.0144 -0.01009 0 0 0 -0.33761 0 1.8394 -0.46105 0.30013 -3.07916
LYS_1986 -8.53149 0.76886 9.77794 -0.4681 0.1028 0.26977 5.10712 -4.24659 -0.006 -0.04969 -6.40815 0.128 0 0 -0.88604 0 0 0.03146 -0.01581 0.38062 2.33033 0 -0.01382 0 -1.5107 -0.20376 0.42749 -3.01576
ARG_1987 -8.65448 0.73873 8.27044 -0.66697 0.32326 0.3637 4.73541 -3.75033 -0.02337 -0.14526 -5.24125 0.34791 0 0 -0.62753 -0.7725 0 0.02746 0.00553 0.08143 2.5729 0 -0.18492 0 -1.2888 -0.16422 0.69193 -3.36094
PHE_1988 -8.11533 0.98152 4.04552 -0.95869 0.14163 0.50228 2.6823 -2.78245 -0 -0 -1.6867 0.10764 0 0 0 0 0 0.01022 -0.11069 0.06976 0 3.06572 0.27125 0 1.0402 -0.31944 0.52041 -0.53486
LYS_1989 -3.64722 0.35393 3.81125 -0.36451 0.05059 0.20508 1.65987 -1.68323 -0 -0 -1.2447 0.16423 0 0 0 0 0 0.01252 -0.00653 0.06427 2.37932 0 -0.12341 0 -1.5107 -0.3169 0.23128 0.03512
GLU_1990 -3.17642 0.12496 4.19329 -0.19864 0.03452 0.29368 1.75795 -1.70378 -0.01127 -0.09502 -2.00584 -0.56859 0 0 0 -0.7725 0 0.00317 -0.01393 0.00999 0 3.00332 -0.10281 0 -2.7348 -0.11012 0.2831 -1.78975
SER_1991 -4.73915 0.53275 5.68485 -0.03462 0.00556 0.06258 2.98311 -2.60294 -0.00135 -0.02093 -0.91733 -0.87687 0 0 0 -0.52068 0 0.01496 -0.05828 0.02538 0.0804 0 -0.23345 0.77824 -0.77834 0.86833 1.09707 1.34927
PRO_1992 -3.9571 0.49729 1.56013 -0.19256 0.00123 0.13569 1.37041 -1.13061 -0.00116 -0.00604 -0.72755 0.03916 0 0 0 0 0 0.00881 -0.02629 0.01931 0.68289 0 -0.97643 0 -2.4119 0.37242 1.07566 -3.66662
PHE_1993 -8.93214 1.46091 1.95641 -0.66422 0.10708 0.32223 1.59014 -2.13226 -0 -0 -0.42207 0.08121 0 0 0 0 0 0.0232 0.17022 0.08101 0 1.96023 -0.28429 0 1.0402 -0.49589 0.56589 -3.57215
GLU_1994 -3.82586 0.44964 3.82278 -0.4652 0.08212 0.64666 2.01221 -1.78393 -0.00141 -0.00455 -2.07476 -1.06582 0 0 0 0 0 0.01776 -0.05569 0.03052 0 3.85859 0.30622 0 -2.7348 -0.06509 0.65453 -0.19609
LEU_1995 -5.65376 1.0779 0.54761 -0.5044 0.16795 0.13474 0.40937 -1.17947 -0 -0 -0.3813 -0.00454 0 0 0 0 0 0.00971 -0.0395 0.57285 1.09304 0 -0.18869 0 0.18072 0.26266 0.5738 -2.9213
GLU_1996 -5.3653 0.43887 6.08253 -0.29688 0.05251 0.33525 3.11164 -2.67443 -0.01543 -0.14274 -3.77037 -0.36079 0 0 0 -0.46776 0 0.01309 -0.08793 0.05108 0 2.97553 0.25122 0 -2.7348 0.22259 0.56594 -1.81619
ASP_1997 -4.10858 0.12255 5.916 -0.19998 0.05165 0.64288 1.69479 -2.37913 -0.01426 -0.12965 -3.22832 -1.31086 0 0 0 -0.67122 0 0.0602 0.00985 0.11783 0 2.1151 -0.79062 0 -2.3716 -0.1418 0.51806 -4.09711
PHE_1998 -8.51192 0.97597 3.50069 -0.71067 0.13088 0.34401 2.04889 -2.54501 -0.0146 -0.12881 -0.83101 0.0357 0 0 0 0 0 0.12201 -0.00847 4e-05 0 2.43848 0.08675 0 1.0402 -0.26027 0.61129 -1.67586
ILE_1999 -5.86758 1.06487 1.45694 -0.66299 0.64395 0.15989 1.23473 -1.66282 -0.02962 -0.17454 -1.11733 -0.32476 0 0 0 0 0 0.05121 0.00777 0.00027 1.13778 0 -0.14844 0 0.73287 0.11536 1.33115 -2.05131
PRO_2000 -4.45808 0.72194 2.85637 -0.17968 0.06261 0.12946 0.94954 -1.24184 -0 -0 -0.93194 -0.01253 0 0 0 0 0 0.03397 0.00084 0.01811 0.17718 0 -0.81113 0 -2.4119 0.48922 1.20683 -3.40101
MET_2001 -6.89655 0.543 3.79326 -0.42657 0.15399 -0.0111 1.49235 -1.87488 -0.0146 -0.15114 -1.88614 0.12883 0 0 0 0 0 0.02139 -0.00127 0.17391 2.03304 0 -0.06879 0 0.60916 0.35444 0.40571 -1.62196
ASP_2002 -5.226 0.55042 7.21789 -0.19719 0.07907 0.63561 2.2282 -2.77559 -0.03401 -0.3189 -4.57654 -1.35132 0 0 -0.52737 0 0 0.05937 -0.08167 0.14544 0 2.91071 -0.71946 0 -2.3716 -0.06318 0.36413 -4.052
SER_2003 -3.44963 0.08935 4.25357 -0.02854 0 0.06747 0.72851 -1.89 -0.01386 -0.08569 0.1217 -0.25259 0 0 0 0 0 0.04725 -0.0099 0.00027 0.11171 0 -0.48012 0.62015 -0.77834 -0.24156 0.23133 -0.95894
THR_2004 -5.40115 0.35839 2.97537 -0.20278 0.10278 0.07499 1.82399 -1.82895 -0.02578 -0.18663 -1.27581 -0.65895 0 0 0 -1.43424 0 0.0846 -0.02844 0.00069 0.14872 0 -0.00156 4.1714 -1.0874 -0.11188 0.16416 -2.33849
VAL_2005 -6.33773 0.92048 1.27791 -0.29031 0.24458 0.06466 0.52267 -1.56851 -0.02594 -0.15798 -0.48304 -0.26217 0 0 0 0 0 0.07086 -0.04447 0.089 0.20146 0 -0.7058 0 1.9342 -0.17442 0.30202 -4.42253
LYS_2006 -5.25559 0.34608 6.47248 -0.57381 0.23683 0.31115 3.31434 -2.82023 -0.01278 -0.04282 -5.17896 0.59315 0 0 0 -0.67122 0 0.06641 -0.03352 0.13027 2.76879 0 0.16323 0 -1.5107 -0.23702 0.59501 -1.3389
ASN_2007 -6.17289 0.67398 5.13814 -0.33087 0.16854 0.58594 2.20624 -2.53295 -0.04913 -0.35829 -1.63191 -0.68017 0 0 0 -0.90555 0 0.23693 -0.08402 0.21305 0 1.93556 -0.4612 0 -0.93687 -0.12723 1.0909 -2.0218
TYR_2008 -11.4542 2.29682 4.49718 -1.04302 0.16536 0.64983 3.2929 -3.39055 -0.01744 -0.1522 -3.66503 -0.24256 0 0 -0.22935 0 0 0.08678 0.00443 0.05116 0 2.80442 -0.25335 0.00259 1.2797 -0.23049 1.76542 -3.78165
PHE_2009 -9.70938 1.34683 4.53806 -0.69447 0.25582 0.11987 3.24763 -3.07101 -0.02617 -0.10244 -2.83578 -0.42835 0 0 0 0 0 0.03589 -0.08677 0.53941 0 3.22995 -0.1593 0 1.0402 -0.16413 1.76167 -1.16248
ILE_2010 -9.50618 2.39477 2.22215 -0.62366 0.57333 0.16704 2.68895 -2.42699 -0 -0 -2.81506 0.1273 0 0 0 0 0 0.05417 0.17181 0.35206 1.68326 0 -0.78077 0 0.73287 -0.25227 1.36498 -3.87224
THR_2011 -6.644 0.28013 3.73144 -0.17019 0.08245 0.06175 2.55179 -2.37458 -0.02062 -0.07531 -2.32055 -0.28631 0 0 0 0 0 0.02958 -0.0095 0.00504 0.18079 0 -0.13522 2.28574 -1.0874 -0.16715 0.87824 -3.20387
ASP_2012 -8.06493 0.55892 9.39442 -0.24016 0.16982 0.77695 5.03457 -4.29947 -0.01566 -0.14084 -6.30052 -1.53463 0 0 -0.56869 -0.52068 0 0.0163 -0.08344 0.00015 0 2.05084 -0.74745 0 -2.3716 -0.12883 0.40732 -6.60759
ALA_2013 -3.88727 0.32972 2.70612 -0.02569 0.00093 0 1.6535 -1.80158 -0.00555 -0.06089 -1.03015 -0.38638 0 0 0 0 0 0.09932 -0.08849 0 0 0 -0.19706 0 1.8394 -0.52518 0.50734 -0.87193
GLN_2014 -4.20282 0.28416 5.65047 -0.85698 0.11201 0.93683 2.05238 -2.40508 -0 -3e-05 -2.61136 -0.77948 0 0 -0.56869 -0.61208 0 0.03713 -0.04691 0.05331 0 3.4995 -0.05995 0 -0.18838 -0.21688 0.69703 0.77418
THR_2015 -7.69109 0.36101 7.21062 -0.12309 0.07218 0.07051 4.38989 -3.5474 -0.0165 -0.15149 -3.99299 -1.37969 0 0 -0.86496 0 0 0.00896 -0.05519 0.13736 0.19859 0 -0.54835 2.27354 -1.0874 -0.00947 0.6659 -4.07905
GLY_2016 -4.70031 0.80529 3.22756 -7e-05 0 0 1.87883 -2.16076 -0.00715 -0.04814 -1.50354 -0.40337 0 0 0 0 0 0.00678 -0.15648 0 0 0 -1.48909 0 0.83697 -0.62423 0.39315 -3.94456
SER_2017 -7.17509 0.82288 6.51564 -0.02907 0.00045 0.02401 3.26705 -3.2636 -0.00034 -0.00961 -4.08301 -0.33948 0 0 -1.30869 0 0 0.0123 -0.06192 0.00704 0.42651 0 -0.00104 1.71925 -0.77834 -0.78196 0.48745 -4.54958
SER_2018 -5.28243 0.69836 4.79923 -0.02611 0 0.06256 2.80352 -2.42313 -0.01889 -0.14471 -2.21281 -0.30028 0 0 0 0 0 0.05314 0.06202 0.00015 0.06479 0 -0.52714 0.60001 -0.77834 -0.42757 0.49854 -2.4991
LYS_2019 -6.58751 0.56979 5.92973 -0.50685 0.12418 0.18207 3.07531 -2.6347 -0 -0 -2.10338 0.15724 0 0 0 0 0 0.07659 0.1651 0.03737 2.06792 0 -0.07473 0 -1.5107 0.14974 0.42498 -0.45783
CYS_2020 -5.15432 0.88168 2.31777 -0.0448 0 0.0188 0.88921 -1.53005 -0.00072 -0.0149 -0.96133 -0.27623 0 0 0 0 0 0.01515 0.05351 0.06161 0.28708 0 0.25971 0 3.6196 0.44455 0.51831 1.38461
VAL_2021 -5.34043 0.86919 2.66007 -0.30054 0.28465 0.07814 0.98025 -2.01122 -0 -0 -0.28631 -0.6386 0 0 0 0 0 0.03757 0.61589 3e-05 0.17268 0 -0.10401 0 1.9342 0.38859 0.63821 -0.02163
CYS_2022 -6.22962 1.30177 4.04448 -0.05008 0 0.01664 2.28467 -2.13586 -0.03883 -0.31582 -1.80173 -0.66315 0 0 0 0 0 0.29377 0.04987 0.20112 0.21008 0 0.03511 0 3.6196 0.27779 0.88138 1.98121
SER_2023 -4.81546 0.50722 4.5256 -0.0311 0.00015 0.05597 2.27465 -2.14047 -0.01265 -0.05431 -2.35019 -0.80955 0 0 -1.19605 0 0 0.1136 -0.02215 0.00048 0.45575 0 0.46628 0.99707 -0.77834 0.29433 0.76311 -1.75607
VAL_2024 -7.18242 1.41219 2.66295 -0.38201 0.34167 0.09453 2.0688 -2.4119 -0.00771 -0.02442 -2.43882 -0.0832 0 0 0 0 0 0.09647 0.02662 0.00874 0.78277 0 -0.76616 0 1.9342 0.0933 0.76609 -3.00829
ILE_2025 -7.13975 1.07862 1.434 -0.46044 0.39424 0.0901 1.99636 -1.87104 -0.04834 -0.36691 -2.196 0.03606 0 0 0 0 0 0.19621 -0.02404 0.00429 0.40393 0 -0.77992 0 0.73287 -0.38351 0.74342 -6.15985
ASP_2026 -6.90683 0.46078 8.98167 -0.29386 0.12158 0.97982 4.02736 -3.73926 -0.07668 -0.55431 -6.82703 -0.60501 0 0 -0.86874 -1.5811 0 0.07538 0.03547 0.01716 0 2.04957 -0.62439 0 -2.3716 -0.25879 0.46415 -7.49465
LEU_2027 -6.74555 0.7639 2.57805 -0.49975 0.1846 0.08378 1.35053 -2.06867 -0.039 -0.27072 -0.25408 0.31033 0 0 0 0 0 0.07348 -0.03036 0.01784 0.91146 0 -0.35378 0 0.18072 -0.1865 0.47864 -3.51508
LEU_2028 -7.29821 0.56178 6.45925 -0.4782 0.12727 0.10405 2.51546 -3.09323 -0.05384 -0.30633 -2.42007 0.21609 0 0 0 0 0 0.04669 -0.0061 0.10451 0.48488 0 -0.0823 0 0.18072 -0.42277 0.71068 -2.64966
LEU_2029 -8.69732 0.92002 2.48645 -0.67236 0.22319 0.25889 2.54896 -2.28928 -0.00035 -0.00475 -2.08378 0.06039 0 0 -1.0551 0 0 0.03594 0.03675 0.106 1.08846 0 -0.21757 0 0.18072 -0.37656 0.77612 -6.67515
ASP_2030 -5.26375 0.64452 6.25545 -0.11563 0.01062 0.35374 2.415 -2.71033 -0.00034 -0.00575 -2.68727 -0.41149 0 0 0 -0.69964 0 0.0138 -0.06667 0.01558 0 1.69427 0.09235 0 -2.3716 -0.30025 0.52073 -2.61664
ASP_2031 -6.89701 0.54071 6.77039 -0.10919 0.01183 0.33587 2.81139 -3.20479 -0.02937 -0.16217 -2.19204 -0.09538 0 0 0 0 0 0.00312 0.17135 0.00028 0 2.09459 -0.13464 0 -2.3716 -0.30598 0.39167 -2.37096
PHE_2032 -10.0888 1.16138 2.72105 -0.97486 0.05959 0.34426 2.73578 -2.86433 -0 -0 -1.99757 -0.05871 0 0 0 0 0 0.01307 -0.01085 0.17361 0 1.84341 -0.47061 0 1.0402 -0.08296 0.39675 -6.05962
VAL_2033 -7.92576 1.27251 4.46534 -0.35924 0.23281 0.08522 2.81755 -2.9398 -0 -0 -2.19792 0.00024 0 0 0 0 0 0.02619 0.04252 0.00092 1.06893 0 -0.07532 0 1.9342 -0.11304 0.7218 -0.94286
GLU_2034 -4.89892 0.23268 5.77028 -0.33673 0.06754 0.35304 2.80698 -2.65618 -0 -0 -2.76338 -0.56148 0 0 -0.44175 -0.76052 0 0.01501 -0.01297 0.00087 0 4.45688 -0.18946 0 -2.7348 -0.39184 0.6397 -1.40505
ILE_2035 -7.93207 0.80445 3.94115 -0.51049 0.39415 0.09909 2.91531 -2.78741 -0 -0 -2.52845 0.14537 0 0 0 0 0 0.01936 -0.0468 0.12684 0.45509 0 -0.45982 0 0.73287 -0.16001 0.38003 -4.41131
ILE_2036 -8.87847 1.64204 2.89922 -0.5161 0.33741 0.09414 2.47003 -2.56928 -0.03455 -0.22691 -1.78946 0.44738 0 0 0 0 0 0.06338 -0.04021 0.06885 1.02092 0 0.05741 0 0.73287 0.0124 1.06053 -3.14844
LYS_2037 -6.04227 0.6517 6.00414 -0.29978 0.03033 0.14968 2.52451 -2.73929 -0 -0 -3.04557 -0.19379 0 0 -0.50231 0 0 0.10278 -0.0408 0.22552 1.76019 0 0.02914 0 -1.5107 -0.20847 1.04965 -2.05534
SER_2038 -2.91338 0.28906 3.88532 -0.03453 0.00549 0.02617 1.53718 -1.77952 -0.00855 -0.06407 -1.90584 -0.1263 0 0 -0.44175 0 0 0.03763 -0.00066 0.00312 0.53633 0 -0.14545 1.77144 -0.77834 -0.35741 0.4687 0.00465
GLN_2039 -5.60738 0.26858 4.02433 -0.67856 0.11914 0.7336 1.77313 -2.20792 -0.03221 -0.23805 -1.33949 -0.53955 0 0 0 0 0 0.02388 0.00565 0.13277 0 2.26075 -0.07399 0 -0.18838 -0.37572 0.42082 -1.51861
ASP_2040 -3.13077 0.15668 4.42034 -0.23769 0.11235 0.76898 2.17436 -1.97456 -0.01477 -0.09788 -2.74963 -1.29841 0 0 -0.68547 -0.69073 0 0.08332 0.04931 0.00026 0 1.97878 -0.79801 0 -2.3716 -0.34831 0.3118 -4.34164
LEU_2041 -6.96016 0.93468 2.40384 -0.54213 0.29127 0.16056 1.23718 -2.09702 -0.00174 -0.00483 -0.33777 0.13666 0 0 0 0 0 0.14601 0.00962 0.29531 0.06625 0 -0.07671 0 0.18072 -0.39634 0.30422 -4.25038
SER_2042 -2.21755 0.18193 3.12086 -0.04033 0.00038 0.05821 1.50898 -1.41998 -0 -0 -2.80005 -0.35834 0 0 -0.68547 -0.69073 0 0.02185 -0.05459 0.0624 0.3079 0 -0.28791 1.77774 -0.77834 -0.55773 0.34941 -2.50134
VAL_2043 -4.36349 0.38335 3.36595 -0.28221 0.1761 0.05907 1.47985 -1.93751 -0.01477 -0.09788 0.2779 -0.13266 0 0 0 0 0 0.00596 -0.0508 0.00813 0.12034 0 -0.48613 0 1.9342 -0.57995 0.25561 0.12107
VAL_2044 -3.55094 0.19043 2.40376 -0.32108 0.24851 0.07428 1.91401 -1.51963 -0 -0 -1.08249 -0.21295 0 0 0 0 0 0.0107 0.02245 0.00584 0.09557 0 -0.2833 0 1.9342 -0.29124 0.36067 -0.00122
SER_2045 -3.43136 0.40237 1.37714 -0.0427 0 0.09621 0.43267 -1.0486 -0 -0 -0.34811 0.12672 0 0 0 0 0 0.02642 -0.01228 0.02211 1.41089 0 -0.0158 0.60007 -0.77834 0.06264 0.38391 -0.73603
LYS_2046 -5.38362 0.31638 4.1615 -0.34376 0.04124 0.13401 2.14422 -2.077 -0.00071 -0.00188 -2.17916 0.07369 0 0 0 0 0 0.00309 0.19476 0.06731 2.16663 0 0.05112 0 -1.5107 0.2342 0.36029 -1.54839
VAL_2047 -4.03526 0.3982 1.52422 -0.27003 0.1476 0.05463 0.29072 -1.21879 -0.00677 -0.02121 -0.22528 -0.19001 0 0 0 0 0 0.01563 0.00567 0.00015 0.17386 0 -0.59399 0 1.9342 -0.10561 0.49789 -1.62418
VAL_2048 -6.78629 0.42041 2.80936 -0.28103 0.20087 0.05851 2.40739 -2.25163 -0.0014 -0.00371 -2.33263 -0.19234 0 0 0 0 0 0.01046 -0.03016 0.001 0.18846 0 -0.61718 0 1.9342 -0.40837 0.44127 -4.43283
LYS_2049 -3.40418 0.2438 3.41166 -0.50469 0.15048 0.24359 1.04946 -1.41589 -0.00677 -0.02121 -2.39384 0.14436 0 0 0 -0.4643 0 0.00529 -0.0464 0.12691 2.58751 0 0.23529 0 -1.5107 -0.19176 0.25725 -1.50415
VAL_2050 -6.16083 0.67279 1.8695 -0.26881 0.17701 0.05586 1.99771 -1.82624 -0.0007 -0.00183 -1.7573 -0.26349 0 0 0 0 0 0.0078 -0.05969 0.1188 0.335 0 -0.78218 0 1.9342 -0.18973 0.42677 -3.71536
THR_2051 -5.80813 0.60424 3.3856 -0.17221 0.09123 0.06446 2.00888 -2.16129 -0.00721 -0.04599 -2.16274 0.1515 0 0 0 0 0 0.00281 -0.08458 0.02884 0.07454 0 0.21666 2.25586 -1.0874 -0.10597 0.52097 -2.22991
ILE_2052 -9.2227 0.99695 3.28928 -0.43654 0.29735 0.08759 2.51926 -2.91995 -0 -0 -1.73501 -0.01761 0 0 0 0 0 0.00551 -0.07911 0.15543 0.35555 0 -0.56534 0 0.73287 -0.03223 0.48588 -6.08282
ASP_2053 -8.39459 1.09174 9.0719 -0.11511 0.02879 0.35798 5.19841 -4.17316 -0.02808 -0.22878 -7.9483 -0.85403 0 0 -1.82115 -1.56774 0 0.00509 -0.06927 0.00314 0 2.52296 -0.57126 0 -2.3716 -0.40104 0.52337 -9.74072
TYR_2054 -9.48657 0.8894 1.66924 -0.59908 0.07821 0.32992 1.74351 -2.0744 -0.03121 -0.21254 -1.0771 -0.37838 0 0 -0.99347 -0.50559 0 0.00738 0.08536 0.05461 0 1.87475 0.24373 0.01038 1.2797 -0.15217 0.78448 -6.45985
THR_2055 -5.27018 0.57432 4.63107 -0.21187 0.11149 0.08207 2.63779 -2.52032 -0.00967 -0.08498 -2.32519 -1.141 0 0 0 0 0 0.04284 0.1483 0.00135 1.66501 0 -0.57592 2.2954 -1.0874 -0.12041 0.78085 -0.37644
GLU_2056 -3.3519 0.21546 3.56103 -0.22166 0.04337 0.35097 1.25804 -1.40418 -0.00959 -0.03181 -2.60544 -0.51301 0 0 0 -0.4643 0 0.06358 0.00572 0.03522 0 3.55982 0.28652 0 -2.7348 -0.16364 0.31692 -1.80369
ILE_2057 -7.36655 0.78227 1.68714 -0.48337 0.36783 0.09876 2.15272 -1.98582 -0 -0 -1.83819 0.02588 0 0 0 0 0 0.01686 0.01134 0.04168 0.4016 0 -0.78451 0 0.73287 -0.17992 0.40935 -5.91004
SER_2058 -3.72102 0.19161 2.51655 -0.029 0.0011 0.02441 1.29964 -1.47284 -0.00959 -0.03181 -2.09677 -0.05932 0 0 0 0 0 0.02629 0.03485 0.00501 0.47943 0 0.40043 0.6 -0.77834 -0.20107 0.46034 -2.36008
PHE_2059 -11.1576 1.17937 2.64187 -0.55296 0.08994 0.25737 2.73989 -2.72672 -0 -0 -2.97041 -0.04262 0 0 0 0 0 0.00371 -0.00933 0.07677 0 2.25632 -0.18381 0 1.0402 -0.07261 0.42654 -7.00403
MET_2060 -8.90794 0.95399 5.11229 -0.49415 0.13214 0.03377 2.92705 -2.86863 -0.0089 -0.03293 -2.71378 -0.19264 0 0 0 0 0 0.05363 -0.02901 0.20807 2.59546 0 0.24794 0 0.60916 -0.12356 0.4749 -2.02315
LEU_2061 -8.4794 0.57762 3.04436 -0.5892 0.16606 0.15756 2.71626 -2.44756 -0 -0 -2.98643 0.23028 0 0 0 0 0 0.00987 0.16943 0.03359 0.73916 0 -0.24246 0 0.18072 0.0211 0.31821 -6.38081
TRP_2062 -8.4041 0.85191 4.69342 -0.82434 0.0326 0.28741 3.25069 -2.90877 -0.01258 -0.05541 -3.76503 -0.22734 0 0 0 0 0 0.03035 -0.00838 0.12602 0 1.43893 -0.02949 0 1.6906 0.14583 0.34924 -3.33845
CYS_2063 -7.33686 0.52499 3.69691 -0.0469 0 0.01252 2.25319 -2.03733 -0.0068 -0.06453 -1.71547 -0.96234 0 0 0 0 0 0.01348 -0.00656 0.00928 0.52726 0 -0.06702 0 3.6196 0.20907 0.56077 -0.81674
LYS_2064 -4.60632 0.59099 7.53462 -0.60893 0.09203 0.31854 3.20664 -2.90295 -0.01667 -0.15785 -6.01798 0.57414 0 0 0 -0.53795 0 0.02354 -0.03821 0.12484 1.68176 0 -0.05841 0 -1.5107 0.48342 0.7103 -1.11514
ASP_2065 -2.75309 0.48423 4.87457 -0.12802 0.02078 0.40728 1.7929 -1.86068 -0 -0 -4.12189 -0.89798 0 0 0 -0.53795 0 0.02211 -0.09101 0.17458 0 2.44331 -0.57126 0 -2.3716 0.13796 0.52181 -2.45398
GLY_2066 -2.58846 0.25623 2.27672 -5e-05 0 0 0.36161 -1.28247 -0.00174 -0.00483 -0.08211 -0.37784 0 0 0 0 0 0.00415 -0.18863 0 0 0 -1.45752 0 0.83697 -0.82257 0.38049 -2.69004
HIS_2067 -5.79375 0.43565 5.52758 -0.42184 0.00746 0.48148 3.37035 -2.88307 -0 -0 -2.85026 -0.09786 0 0 0 0 0 0.00282 0.00693 0.0961 0 1.9824 -0.07568 0 -0.45461 -0.60661 0.32765 -0.94528
VAL_2068 -7.64963 1.10211 2.01743 -0.28953 0.22876 0.06159 1.94806 -2.29122 -0 -0 -1.0447 0.14624 0 0 0 0 0 0.01805 0.04643 0.01749 0.07865 0 -0.42777 0 1.9342 -0.33552 0.36037 -4.07899
GLU_2069 -4.50493 0.19794 3.95997 -0.40272 0.0494 0.76216 1.04705 -1.82153 -0.04535 -0.32671 -0.75223 -0.46677 0 0 0 0 0 0.0257 0.05455 0.30262 0 3.19859 -0.0949 0 -2.7348 -0.18093 0.3801 -1.3528
THR_2070 -5.39249 0.49324 3.18915 -0.20202 0.08984 0.08318 2.22352 -2.05701 -0.02187 -0.10433 -1.44921 -1.44616 0 0 0 0 0 0.09722 0.027 0.02937 0.15532 0 0.13135 2.30286 -1.0874 0.25521 0.40569 -2.27755
PHE_2071 -8.2363 0.84988 0.17285 -0.69789 0.02648 0.10027 1.18867 -1.53395 -0 -0 -0.59554 -0.48976 0 0 0 0 0 0.02281 -0.05109 3e-05 0 1.95035 -0.33143 0 1.0402 0.50613 0.42517 -5.65311
TYR_2072 -7.42345 0.92376 4.37641 -1.06759 0.15606 0.7451 2.65469 -2.49149 -0.00368 -0.02248 -2.26977 -0.31372 0 0 0 0 0 0.01267 -0.00418 0.07949 0 1.60577 -0.17295 0.08717 1.2797 0.80563 0.92714 -0.11573
PRO_2073 -6.35938 0.76298 1.95869 -0.19303 0.00313 0.13999 1.00322 -1.06998 -0 -0 -0.631 -0.01124 0 0 0 0 0 0.01491 -0.02172 0.0014 0.58981 0 -0.94743 0 -2.4119 0.15527 1.10621 -5.91006
LYS_2074 -3.90741 0.19574 3.25277 -0.48308 0.2134 0.27659 1.11485 -1.33882 -0 -0 -1.29042 -0.25327 0 0 0 0 0 0.16555 0.15345 0.08748 2.72496 0 0.24299 0 -1.5107 0.87235 0.58695 1.10339
LEU_2075 -4.10212 0.55547 2.22602 -0.44114 0.1697 0.0834 1.35859 -1.32061 -0 -0 -0.68835 -0.0504 0 0 -0.39607 0 0 0.18116 -0.00739 0.00066 0.81377 0 0.02798 0 0.18072 1.27649 0.48351 0.35141
GLN:CtermProteinFull_2076 -5.06763 0.76466 4.60502 -0.54918 0.13589 0.71087 1.26174 -1.94224 -0.04006 -0.27071 -0.71885 -0.54721 0 0 0 -0.90555 0 0.90603 0 0.09634 0 2.39639 0 0 -0.18838 0.11003 0.85538 1.61255
VRT_2077 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 83.0032 0 0 0 0 0 0 0 0 0 83.0032
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15672 DOMAINID 15585 MODEL 3 SSGCID - BewuA.18928.a.15 NendoU  Uridylate-specific endoribonuclease   nsp15
MODEL     3
REMARK    Rerank model03.pdb score: 434.487 tmscore: 0.80391 2ozkA_207 prob: 100 ident: 88.56
ATOM      1  N   SER A   1       1.814 -11.785  29.504  1.00  0.300          N  
ATOM      2  CA  SER A   1       0.823 -11.526  30.547  1.00  0.220          C  
ATOM      3  C   SER A   1      -0.256 -10.545  30.068  1.00  0.200          C  
ATOM      4  O   SER A   1      -0.008  -9.342  29.960  1.00  0.210          O  
ATOM      5  CB  SER A   1       1.497 -10.985  31.791  1.00  0.340          C  
ATOM      6  OG  SER A   1       0.545 -10.671  32.783  1.00  0.340          O  
ATOM      7 1H   SER A   1       2.419 -12.556  29.783  1.00  0.360          H  
ATOM      8 2H   SER A   1       1.341 -12.032  28.647  1.00  0.360          H  
ATOM      9 3H   SER A   1       2.376 -10.961  29.356  1.00  0.360          H  
ATOM     10  HA  SER A   1       0.357 -12.467  30.810  1.00  0.260          H  
ATOM     11 1HB  SER A   1       2.196 -11.734  32.176  1.00  0.410          H  
ATOM     12 2HB  SER A   1       2.074 -10.105  31.540  1.00  0.410          H  
ATOM     13  HG  SER A   1       1.044 -10.231  33.490  1.00  0.410          H  
ATOM     14  N   LEU A   2      -1.470 -11.038  29.819  1.00  0.190          N  
ATOM     15  CA  LEU A   2      -2.583 -10.221  29.302  1.00  0.210          C  
ATOM     16  C   LEU A   2      -2.850  -8.919  30.025  1.00  0.210          C  
ATOM     17  O   LEU A   2      -2.952  -7.877  29.375  1.00  0.220          O  
ATOM     18  CB  LEU A   2      -3.870 -11.040  29.324  1.00  0.290          C  
ATOM     19  CG  LEU A   2      -5.201 -10.286  29.036  1.00  0.290          C  
ATOM     20  CD1 LEU A   2      -5.197  -9.616  27.619  1.00  0.290          C  
ATOM     21  CD2 LEU A   2      -6.325 -11.316  29.219  1.00  0.290          C  
ATOM     22  H   LEU A   2      -1.624 -12.041  29.970  1.00  0.230          H  
ATOM     23  HA  LEU A   2      -2.347  -9.987  28.265  1.00  0.250          H  
ATOM     24 1HB  LEU A   2      -3.771 -11.848  28.601  1.00  0.340          H  
ATOM     25 2HB  LEU A   2      -3.965 -11.489  30.311  1.00  0.340          H  
ATOM     26  HG  LEU A   2      -5.336  -9.504  29.764  1.00  0.340          H  
ATOM     27 1HD1 LEU A   2      -6.105  -9.102  27.430  1.00  0.340          H  
ATOM     28 2HD1 LEU A   2      -4.391  -8.906  27.565  1.00  0.340          H  
ATOM     29 3HD1 LEU A   2      -5.071 -10.316  26.864  1.00  0.340          H  
ATOM     30 1HD2 LEU A   2      -7.290 -10.859  29.069  1.00  0.340          H  
ATOM     31 2HD2 LEU A   2      -6.188 -12.118  28.501  1.00  0.340          H  
ATOM     32 3HD2 LEU A   2      -6.277 -11.722  30.233  1.00  0.340          H  
ATOM     33  N   GLU A   3      -2.979  -8.964  31.344  1.00  0.200          N  
ATOM     34  CA  GLU A   3      -3.219  -7.771  32.138  1.00  0.210          C  
ATOM     35  C   GLU A   3      -2.082  -6.751  32.049  1.00  0.230          C  
ATOM     36  O   GLU A   3      -2.303  -5.559  32.296  1.00  0.240          O  
ATOM     37  CB  GLU A   3      -3.527  -8.159  33.578  1.00  0.290          C  
ATOM     38  CG  GLU A   3      -4.938  -8.769  33.769  1.00  0.290          C  
ATOM     39  CD  GLU A   3      -5.112 -10.208  33.405  1.00  0.290          C  
ATOM     40  OE1 GLU A   3      -4.211 -10.795  32.831  1.00  0.290          O  
ATOM     41  OE2 GLU A   3      -6.146 -10.743  33.749  1.00  0.290          O  
ATOM     42  H   GLU A   3      -2.946  -9.865  31.818  1.00  0.240          H  
ATOM     43  HA  GLU A   3      -4.114  -7.292  31.746  1.00  0.250          H  
ATOM     44 1HB  GLU A   3      -2.778  -8.862  33.942  1.00  0.350          H  
ATOM     45 2HB  GLU A   3      -3.475  -7.274  34.199  1.00  0.350          H  
ATOM     46 1HG  GLU A   3      -5.213  -8.642  34.814  1.00  0.350          H  
ATOM     47 2HG  GLU A   3      -5.630  -8.195  33.190  1.00  0.350          H  
ATOM     48  N   ASN A   4      -0.862  -7.204  31.722  1.00  0.230          N  
ATOM     49  CA  ASN A   4       0.285  -6.324  31.580  1.00  0.240          C  
ATOM     50  C   ASN A   4       0.212  -5.698  30.207  1.00  0.220          C  
ATOM     51  O   ASN A   4       0.503  -4.508  30.035  1.00  0.220          O  
ATOM     52  CB  ASN A   4       1.599  -7.045  31.806  1.00  0.330          C  
ATOM     53  CG  ASN A   4       2.765  -6.114  31.695  1.00  0.330          C  
ATOM     54  OD1 ASN A   4       3.639  -6.324  30.837  1.00  0.330          O  
ATOM     55  ND2 ASN A   4       2.789  -5.090  32.501  1.00  0.330          N  
ATOM     56  H   ASN A   4      -0.738  -8.189  31.502  1.00  0.280          H  
ATOM     57  HA  ASN A   4       0.207  -5.523  32.315  1.00  0.290          H  
ATOM     58 1HB  ASN A   4       1.599  -7.511  32.792  1.00  0.400          H  
ATOM     59 2HB  ASN A   4       1.712  -7.824  31.065  1.00  0.400          H  
ATOM     60 1HD2 ASN A   4       3.535  -4.404  32.421  1.00  0.400          H  
ATOM     61 2HD2 ASN A   4       2.047  -4.943  33.183  1.00  0.400          H  
ATOM     62  N   VAL A   5      -0.178  -6.496  29.220  1.00  0.220          N  
ATOM     63  CA  VAL A   5      -0.298  -5.954  27.891  1.00  0.220          C  
ATOM     64  C   VAL A   5      -1.386  -4.893  27.927  1.00  0.220          C  
ATOM     65  O   VAL A   5      -1.211  -3.816  27.354  1.00  0.220          O  
ATOM     66  CB  VAL A   5      -0.624  -7.025  26.842  1.00  0.310          C  
ATOM     67  CG1 VAL A   5      -0.909  -6.355  25.525  1.00  0.310          C  
ATOM     68  CG2 VAL A   5       0.554  -7.985  26.688  1.00  0.310          C  
ATOM     69  H   VAL A   5      -0.337  -7.488  29.419  1.00  0.260          H  
ATOM     70  HA  VAL A   5       0.635  -5.486  27.624  1.00  0.260          H  
ATOM     71  HB  VAL A   5      -1.512  -7.575  27.154  1.00  0.370          H  
ATOM     72 1HG1 VAL A   5      -1.150  -7.098  24.789  1.00  0.370          H  
ATOM     73 2HG1 VAL A   5      -1.738  -5.663  25.601  1.00  0.370          H  
ATOM     74 3HG1 VAL A   5      -0.019  -5.813  25.230  1.00  0.370          H  
ATOM     75 1HG2 VAL A   5       0.311  -8.743  25.943  1.00  0.370          H  
ATOM     76 2HG2 VAL A   5       1.437  -7.430  26.370  1.00  0.370          H  
ATOM     77 3HG2 VAL A   5       0.756  -8.466  27.641  1.00  0.370          H  
ATOM     78  N   ALA A   6      -2.522  -5.202  28.574  1.00  0.220          N  
ATOM     79  CA  ALA A   6      -3.594  -4.233  28.694  1.00  0.250          C  
ATOM     80  C   ALA A   6      -3.114  -3.019  29.449  1.00  0.260          C  
ATOM     81  O   ALA A   6      -3.287  -1.913  28.966  1.00  0.290          O  
ATOM     82  CB  ALA A   6      -4.794  -4.832  29.375  1.00  0.340          C  
ATOM     83  H   ALA A   6      -2.623  -6.133  28.979  1.00  0.260          H  
ATOM     84  HA  ALA A   6      -3.871  -3.909  27.699  1.00  0.300          H  
ATOM     85 1HB  ALA A   6      -5.589  -4.094  29.435  1.00  0.410          H  
ATOM     86 2HB  ALA A   6      -5.122  -5.682  28.788  1.00  0.410          H  
ATOM     87 3HB  ALA A   6      -4.523  -5.158  30.381  1.00  0.410          H  
ATOM     88  N   PHE A   7      -2.351  -3.186  30.534  1.00  0.250          N  
ATOM     89  CA  PHE A   7      -1.838  -2.026  31.249  1.00  0.280          C  
ATOM     90  C   PHE A   7      -1.123  -1.097  30.297  1.00  0.280          C  
ATOM     91  O   PHE A   7      -1.378   0.116  30.288  1.00  0.320          O  
ATOM     92  CB  PHE A   7      -0.871  -2.450  32.357  1.00  0.380          C  
ATOM     93  CG  PHE A   7      -0.244  -1.322  33.086  1.00  0.380          C  
ATOM     94  CD1 PHE A   7      -0.888  -0.714  34.154  1.00  0.380          C  
ATOM     95  CD2 PHE A   7       1.000  -0.845  32.698  1.00  0.380          C  
ATOM     96  CE1 PHE A   7      -0.310   0.337  34.806  1.00  0.380          C  
ATOM     97  CE2 PHE A   7       1.569   0.205  33.347  1.00  0.380          C  
ATOM     98  CZ  PHE A   7       0.918   0.800  34.401  1.00  0.380          C  
ATOM     99  H   PHE A   7      -2.207  -4.112  30.942  1.00  0.300          H  
ATOM    100  HA  PHE A   7      -2.666  -1.477  31.666  1.00  0.340          H  
ATOM    101 1HB  PHE A   7      -1.392  -3.069  33.066  1.00  0.460          H  
ATOM    102 2HB  PHE A   7      -0.076  -3.052  31.940  1.00  0.460          H  
ATOM    103  HD1 PHE A   7      -1.852  -1.075  34.479  1.00  0.460          H  
ATOM    104  HD2 PHE A   7       1.526  -1.310  31.863  1.00  0.460          H  
ATOM    105  HE1 PHE A   7      -0.822   0.810  35.644  1.00  0.460          H  
ATOM    106  HE2 PHE A   7       2.536   0.577  33.037  1.00  0.460          H  
ATOM    107  HZ  PHE A   7       1.383   1.638  34.916  1.00  0.460          H  
ATOM    108  N   ASN A   8      -0.229  -1.659  29.490  1.00  0.260          N  
ATOM    109  CA  ASN A   8       0.506  -0.851  28.548  1.00  0.280          C  
ATOM    110  C   ASN A   8      -0.397  -0.233  27.479  1.00  0.260          C  
ATOM    111  O   ASN A   8      -0.326   0.968  27.219  1.00  0.260          O  
ATOM    112  CB  ASN A   8       1.555  -1.695  27.875  1.00  0.380          C  
ATOM    113  CG  ASN A   8       2.797  -1.987  28.687  1.00  0.380          C  
ATOM    114  OD1 ASN A   8       3.864  -1.374  28.410  1.00  0.380          O  
ATOM    115  ND2 ASN A   8       2.712  -2.862  29.663  1.00  0.380          N  
ATOM    116  H   ASN A   8      -0.054  -2.666  29.570  1.00  0.310          H  
ATOM    117  HA  ASN A   8       0.987  -0.037  29.094  1.00  0.340          H  
ATOM    118 1HB  ASN A   8       1.107  -2.628  27.541  1.00  0.460          H  
ATOM    119 2HB  ASN A   8       1.846  -1.142  27.023  1.00  0.460          H  
ATOM    120 1HD2 ASN A   8       3.525  -3.040  30.256  1.00  0.460          H  
ATOM    121 2HD2 ASN A   8       1.844  -3.356  29.856  1.00  0.460          H  
ATOM    122  N   VAL A   9      -1.329  -0.980  26.915  1.00  0.260          N  
ATOM    123  CA  VAL A   9      -2.140  -0.331  25.902  1.00  0.270          C  
ATOM    124  C   VAL A   9      -2.982   0.788  26.530  1.00  0.280          C  
ATOM    125  O   VAL A   9      -3.051   1.890  25.997  1.00  0.320          O  
ATOM    126  CB  VAL A   9      -3.063  -1.293  25.164  1.00  0.370          C  
ATOM    127  CG1 VAL A   9      -3.969  -0.478  24.238  1.00  0.370          C  
ATOM    128  CG2 VAL A   9      -2.252  -2.297  24.369  1.00  0.370          C  
ATOM    129  H   VAL A   9      -1.415  -1.976  27.145  1.00  0.310          H  
ATOM    130  HA  VAL A   9      -1.471   0.107  25.167  1.00  0.320          H  
ATOM    131  HB  VAL A   9      -3.679  -1.811  25.891  1.00  0.450          H  
ATOM    132 1HG1 VAL A   9      -4.633  -1.135  23.744  1.00  0.450          H  
ATOM    133 2HG1 VAL A   9      -4.543   0.244  24.793  1.00  0.450          H  
ATOM    134 3HG1 VAL A   9      -3.360   0.056  23.501  1.00  0.450          H  
ATOM    135 1HG2 VAL A   9      -2.922  -2.980  23.853  1.00  0.450          H  
ATOM    136 2HG2 VAL A   9      -1.634  -1.767  23.643  1.00  0.450          H  
ATOM    137 3HG2 VAL A   9      -1.612  -2.860  25.043  1.00  0.450          H  
ATOM    138  N   VAL A  10      -3.577   0.529  27.686  1.00  0.270          N  
ATOM    139  CA  VAL A  10      -4.429   1.490  28.371  1.00  0.300          C  
ATOM    140  C   VAL A  10      -3.681   2.794  28.716  1.00  0.330          C  
ATOM    141  O   VAL A  10      -4.227   3.886  28.536  1.00  0.350          O  
ATOM    142  CB  VAL A  10      -4.994   0.850  29.682  1.00  0.410          C  
ATOM    143  CG1 VAL A  10      -5.725   1.895  30.543  1.00  0.410          C  
ATOM    144  CG2 VAL A  10      -5.973  -0.321  29.354  1.00  0.410          C  
ATOM    145  H   VAL A  10      -3.442  -0.390  28.095  1.00  0.320          H  
ATOM    146  HA  VAL A  10      -5.258   1.733  27.711  1.00  0.360          H  
ATOM    147  HB  VAL A  10      -4.153   0.462  30.262  1.00  0.490          H  
ATOM    148 1HG1 VAL A  10      -6.086   1.417  31.452  1.00  0.490          H  
ATOM    149 2HG1 VAL A  10      -5.051   2.707  30.816  1.00  0.490          H  
ATOM    150 3HG1 VAL A  10      -6.570   2.300  29.986  1.00  0.490          H  
ATOM    151 1HG2 VAL A  10      -6.320  -0.762  30.273  1.00  0.490          H  
ATOM    152 2HG2 VAL A  10      -6.813   0.031  28.804  1.00  0.490          H  
ATOM    153 3HG2 VAL A  10      -5.478  -1.074  28.768  1.00  0.490          H  
ATOM    154  N   ASN A  11      -2.444   2.691  29.228  1.00  0.340          N  
ATOM    155  CA  ASN A  11      -1.676   3.875  29.628  1.00  0.370          C  
ATOM    156  C   ASN A  11      -0.674   4.450  28.600  1.00  0.440          C  
ATOM    157  O   ASN A  11      -0.396   5.651  28.628  1.00  0.520          O  
ATOM    158  CB  ASN A  11      -0.930   3.545  30.904  1.00  0.510          C  
ATOM    159  CG  ASN A  11      -1.849   3.340  32.068  1.00  0.510          C  
ATOM    160  OD1 ASN A  11      -2.355   4.297  32.673  1.00  0.510          O  
ATOM    161  ND2 ASN A  11      -2.095   2.103  32.385  1.00  0.510          N  
ATOM    162  H   ASN A  11      -2.063   1.758  29.405  1.00  0.410          H  
ATOM    163  HA  ASN A  11      -2.392   4.668  29.844  1.00  0.440          H  
ATOM    164 1HB  ASN A  11      -0.343   2.631  30.756  1.00  0.610          H  
ATOM    165 2HB  ASN A  11      -0.231   4.346  31.137  1.00  0.610          H  
ATOM    166 1HD2 ASN A  11      -2.700   1.894  33.149  1.00  0.610          H  
ATOM    167 2HD2 ASN A  11      -1.671   1.354  31.839  1.00  0.610          H  
ATOM    168  N   LYS A  12      -0.117   3.612  27.724  1.00  0.430          N  
ATOM    169  CA  LYS A  12       0.907   3.993  26.742  1.00  0.510          C  
ATOM    170  C   LYS A  12       0.391   3.942  25.286  1.00  0.520          C  
ATOM    171  O   LYS A  12       0.968   4.559  24.391  1.00  0.610          O  
ATOM    172  CB  LYS A  12       2.138   3.098  26.915  1.00  0.680          C  
ATOM    173  CG  LYS A  12       3.349   3.407  26.033  1.00  0.680          C  
ATOM    174  CD  LYS A  12       4.034   4.728  26.382  1.00  0.680          C  
ATOM    175  CE  LYS A  12       5.334   4.871  25.590  1.00  0.680          C  
ATOM    176  NZ  LYS A  12       6.073   6.119  25.915  1.00  0.680          N  
ATOM    177  H   LYS A  12      -0.372   2.636  27.739  1.00  0.520          H  
ATOM    178  HA  LYS A  12       1.205   5.016  26.952  1.00  0.610          H  
ATOM    179 1HB  LYS A  12       2.460   3.129  27.953  1.00  0.820          H  
ATOM    180 2HB  LYS A  12       1.864   2.064  26.702  1.00  0.820          H  
ATOM    181 1HG  LYS A  12       4.060   2.611  26.172  1.00  0.820          H  
ATOM    182 2HG  LYS A  12       3.064   3.412  24.994  1.00  0.820          H  
ATOM    183 1HD  LYS A  12       3.376   5.560  26.123  1.00  0.820          H  
ATOM    184 2HD  LYS A  12       4.250   4.767  27.446  1.00  0.820          H  
ATOM    185 1HE  LYS A  12       5.969   4.020  25.809  1.00  0.820          H  
ATOM    186 2HE  LYS A  12       5.103   4.869  24.530  1.00  0.820          H  
ATOM    187 1HZ  LYS A  12       6.918   6.144  25.361  1.00  0.820          H  
ATOM    188 2HZ  LYS A  12       5.503   6.919  25.699  1.00  0.820          H  
ATOM    189 3HZ  LYS A  12       6.313   6.128  26.896  1.00  0.820          H  
ATOM    190  N   GLY A  13      -0.639   3.137  25.022  1.00  0.470          N  
ATOM    191  CA  GLY A  13      -1.218   2.971  23.689  1.00  0.470          C  
ATOM    192  C   GLY A  13      -0.639   1.792  22.917  1.00  0.430          C  
ATOM    193  O   GLY A  13      -1.193   1.341  21.910  1.00  0.510          O  
ATOM    194  H   GLY A  13      -1.093   2.611  25.772  1.00  0.560          H  
ATOM    195 1HA  GLY A  13      -2.296   2.840  23.791  1.00  0.560          H  
ATOM    196 2HA  GLY A  13      -1.064   3.888  23.123  1.00  0.560          H  
ATOM    197  N   HIS A  14       0.464   1.267  23.407  1.00  0.360          N  
ATOM    198  CA  HIS A  14       1.135   0.145  22.792  1.00  0.320          C  
ATOM    199  C   HIS A  14       1.956  -0.529  23.867  1.00  0.310          C  
ATOM    200  O   HIS A  14       2.161   0.031  24.942  1.00  0.320          O  
ATOM    201  CB  HIS A  14       2.010   0.602  21.622  1.00  0.460          C  
ATOM    202  CG  HIS A  14       3.209   1.388  22.012  1.00  0.460          C  
ATOM    203  ND1 HIS A  14       4.432   0.799  22.240  1.00  0.460          N  
ATOM    204  CD2 HIS A  14       3.374   2.702  22.240  1.00  0.460          C  
ATOM    205  CE1 HIS A  14       5.307   1.723  22.565  1.00  0.460          C  
ATOM    206  NE2 HIS A  14       4.698   2.895  22.565  1.00  0.460          N  
ATOM    207  H   HIS A  14       0.868   1.672  24.241  1.00  0.430          H  
ATOM    208  HA  HIS A  14       0.412  -0.582  22.419  1.00  0.380          H  
ATOM    209 1HB  HIS A  14       2.346  -0.272  21.059  1.00  0.560          H  
ATOM    210 2HB  HIS A  14       1.415   1.211  20.940  1.00  0.560          H  
ATOM    211  HD1 HIS A  14       4.695  -0.128  21.931  1.00  0.560          H  
ATOM    212  HD2 HIS A  14       2.689   3.540  22.196  1.00  0.560          H  
ATOM    213  HE1 HIS A  14       6.344   1.450  22.779  1.00  0.560          H  
ATOM    214  N   PHE A  15       2.454  -1.709  23.585  1.00  0.300          N  
ATOM    215  CA  PHE A  15       3.256  -2.403  24.566  1.00  0.290          C  
ATOM    216  C   PHE A  15       4.681  -1.862  24.598  1.00  0.350          C  
ATOM    217  O   PHE A  15       5.382  -1.917  23.588  1.00  0.650          O  
ATOM    218  CB  PHE A  15       3.287  -3.893  24.272  1.00  0.410          C  
ATOM    219  CG  PHE A  15       3.900  -4.629  25.362  1.00  0.410          C  
ATOM    220  CD1 PHE A  15       3.158  -4.824  26.489  1.00  0.410          C  
ATOM    221  CD2 PHE A  15       5.185  -5.111  25.309  1.00  0.410          C  
ATOM    222  CE1 PHE A  15       3.654  -5.484  27.563  1.00  0.410          C  
ATOM    223  CE2 PHE A  15       5.705  -5.787  26.391  1.00  0.410          C  
ATOM    224  CZ  PHE A  15       4.927  -5.970  27.525  1.00  0.410          C  
ATOM    225  H   PHE A  15       2.267  -2.126  22.677  1.00  0.360          H  
ATOM    226  HA  PHE A  15       2.819  -2.262  25.532  1.00  0.350          H  
ATOM    227 1HB  PHE A  15       2.291  -4.273  24.116  1.00  0.490          H  
ATOM    228 2HB  PHE A  15       3.857  -4.069  23.365  1.00  0.490          H  
ATOM    229  HD1 PHE A  15       2.151  -4.431  26.511  1.00  0.490          H  
ATOM    230  HD2 PHE A  15       5.787  -4.952  24.407  1.00  0.490          H  
ATOM    231  HE1 PHE A  15       3.037  -5.624  28.457  1.00  0.490          H  
ATOM    232  HE2 PHE A  15       6.726  -6.174  26.358  1.00  0.490          H  
ATOM    233  HZ  PHE A  15       5.326  -6.500  28.394  1.00  0.490          H  
ATOM    234  N   ASP A  16       5.122  -1.328  25.749  1.00  0.490          N  
ATOM    235  CA  ASP A  16       6.472  -0.771  25.826  1.00  0.610          C  
ATOM    236  C   ASP A  16       7.221  -1.379  27.014  1.00  0.540          C  
ATOM    237  O   ASP A  16       8.226  -0.847  27.478  1.00  0.560          O  
ATOM    238  CB  ASP A  16       6.396   0.757  25.974  1.00  0.810          C  
ATOM    239  CG  ASP A  16       7.684   1.544  25.564  1.00  0.810          C  
ATOM    240  OD1 ASP A  16       8.319   1.160  24.606  1.00  0.810          O  
ATOM    241  OD2 ASP A  16       7.988   2.539  26.207  1.00  0.810          O  
ATOM    242  H   ASP A  16       4.525  -1.282  26.575  1.00  0.590          H  
ATOM    243  HA  ASP A  16       7.013  -1.015  24.913  1.00  0.730          H  
ATOM    244 1HB  ASP A  16       5.576   1.113  25.362  1.00  0.970          H  
ATOM    245 2HB  ASP A  16       6.153   1.005  27.005  1.00  0.970          H  
ATOM    246  N   GLY A  17       6.724  -2.513  27.504  1.00  0.520          N  
ATOM    247  CA  GLY A  17       7.350  -3.227  28.613  1.00  0.470          C  
ATOM    248  C   GLY A  17       7.128  -2.611  29.999  1.00  0.360          C  
ATOM    249  O   GLY A  17       7.866  -2.937  30.941  1.00  0.380          O  
ATOM    250  H   GLY A  17       5.900  -2.907  27.063  1.00  0.620          H  
ATOM    251 1HA  GLY A  17       6.978  -4.249  28.625  1.00  0.560          H  
ATOM    252 2HA  GLY A  17       8.420  -3.295  28.423  1.00  0.560          H  
ATOM    253  N   GLN A  18       6.137  -1.723  30.145  1.00  0.370          N  
ATOM    254  CA  GLN A  18       5.899  -1.074  31.426  1.00  0.320          C  
ATOM    255  C   GLN A  18       5.328  -2.107  32.359  1.00  0.270          C  
ATOM    256  O   GLN A  18       4.564  -2.972  31.922  1.00  0.290          O  
ATOM    257  CB  GLN A  18       4.887   0.075  31.312  1.00  0.470          C  
ATOM    258  CG  GLN A  18       5.307   1.261  30.464  1.00  0.470          C  
ATOM    259  CD  GLN A  18       4.229   2.356  30.453  1.00  0.470          C  
ATOM    260  OE1 GLN A  18       3.049   2.080  30.690  1.00  0.470          O  
ATOM    261  NE2 GLN A  18       4.634   3.589  30.192  1.00  0.470          N  
ATOM    262  H   GLN A  18       5.514  -1.511  29.370  1.00  0.440          H  
ATOM    263  HA  GLN A  18       6.841  -0.708  31.832  1.00  0.380          H  
ATOM    264 1HB  GLN A  18       3.949  -0.307  30.919  1.00  0.560          H  
ATOM    265 2HB  GLN A  18       4.687   0.454  32.310  1.00  0.560          H  
ATOM    266 1HG  GLN A  18       6.229   1.678  30.862  1.00  0.560          H  
ATOM    267 2HG  GLN A  18       5.463   0.920  29.439  1.00  0.560          H  
ATOM    268 1HE2 GLN A  18       3.971   4.343  30.180  1.00  0.560          H  
ATOM    269 2HE2 GLN A  18       5.602   3.772  30.008  1.00  0.560          H  
ATOM    270  N   GLN A  19       5.657  -2.021  33.638  1.00  0.300          N  
ATOM    271  CA  GLN A  19       5.082  -2.967  34.568  1.00  0.310          C  
ATOM    272  C   GLN A  19       3.849  -2.380  35.221  1.00  0.300          C  
ATOM    273  O   GLN A  19       3.789  -1.179  35.488  1.00  0.360          O  
ATOM    274  CB  GLN A  19       6.138  -3.405  35.571  1.00  0.430          C  
ATOM    275  CG  GLN A  19       7.337  -4.034  34.861  1.00  0.430          C  
ATOM    276  CD  GLN A  19       6.924  -5.261  34.066  1.00  0.430          C  
ATOM    277  OE1 GLN A  19       6.377  -6.207  34.642  1.00  0.430          O  
ATOM    278  NE2 GLN A  19       7.150  -5.246  32.749  1.00  0.430          N  
ATOM    279  H   GLN A  19       6.290  -1.301  33.958  1.00  0.360          H  
ATOM    280  HA  GLN A  19       4.764  -3.850  34.021  1.00  0.370          H  
ATOM    281 1HB  GLN A  19       6.478  -2.549  36.152  1.00  0.520          H  
ATOM    282 2HB  GLN A  19       5.714  -4.135  36.260  1.00  0.520          H  
ATOM    283 1HG  GLN A  19       7.772  -3.315  34.166  1.00  0.520          H  
ATOM    284 2HG  GLN A  19       8.076  -4.335  35.601  1.00  0.520          H  
ATOM    285 1HE2 GLN A  19       6.879  -6.027  32.187  1.00  0.520          H  
ATOM    286 2HE2 GLN A  19       7.584  -4.436  32.286  1.00  0.520          H  
ATOM    287  N   GLY A  20       2.886  -3.249  35.493  1.00  0.320          N  
ATOM    288  CA  GLY A  20       1.613  -2.886  36.097  1.00  0.370          C  
ATOM    289  C   GLY A  20       0.522  -3.781  35.513  1.00  0.290          C  
ATOM    290  O   GLY A  20       0.762  -4.531  34.561  1.00  0.280          O  
ATOM    291  H   GLY A  20       3.042  -4.219  35.258  1.00  0.380          H  
ATOM    292 1HA  GLY A  20       1.663  -3.011  37.177  1.00  0.440          H  
ATOM    293 2HA  GLY A  20       1.390  -1.842  35.893  1.00  0.440          H  
ATOM    294  N   GLU A  21      -0.674  -3.747  36.101  1.00  0.310          N  
ATOM    295  CA  GLU A  21      -1.764  -4.595  35.617  1.00  0.270          C  
ATOM    296  C   GLU A  21      -3.122  -3.899  35.603  1.00  0.250          C  
ATOM    297  O   GLU A  21      -3.476  -3.175  36.538  1.00  0.250          O  
ATOM    298  CB  GLU A  21      -1.877  -5.868  36.483  1.00  0.390          C  
ATOM    299  CG  GLU A  21      -0.685  -6.854  36.397  1.00  0.390          C  
ATOM    300  CD  GLU A  21      -0.849  -8.095  37.274  1.00  0.390          C  
ATOM    301  OE1 GLU A  21      -1.838  -8.193  37.961  1.00  0.390          O  
ATOM    302  OE2 GLU A  21       0.009  -8.949  37.233  1.00  0.390          O  
ATOM    303  H   GLU A  21      -0.834  -3.119  36.878  1.00  0.370          H  
ATOM    304  HA  GLU A  21      -1.535  -4.898  34.597  1.00  0.320          H  
ATOM    305 1HB  GLU A  21      -1.979  -5.577  37.527  1.00  0.470          H  
ATOM    306 2HB  GLU A  21      -2.781  -6.407  36.215  1.00  0.470          H  
ATOM    307 1HG  GLU A  21      -0.564  -7.164  35.355  1.00  0.470          H  
ATOM    308 2HG  GLU A  21       0.222  -6.341  36.697  1.00  0.470          H  
ATOM    309  N   VAL A  22      -3.897  -4.181  34.554  1.00  0.270          N  
ATOM    310  CA  VAL A  22      -5.285  -3.744  34.425  1.00  0.300          C  
ATOM    311  C   VAL A  22      -6.156  -4.975  34.234  1.00  0.340          C  
ATOM    312  O   VAL A  22      -5.919  -5.697  33.285  1.00  0.460          O  
ATOM    313  CB  VAL A  22      -5.464  -2.803  33.221  1.00  0.410          C  
ATOM    314  CG1 VAL A  22      -6.914  -2.433  33.039  1.00  0.410          C  
ATOM    315  CG2 VAL A  22      -4.686  -1.560  33.463  1.00  0.410          C  
ATOM    316  H   VAL A  22      -3.480  -4.746  33.804  1.00  0.320          H  
ATOM    317  HA  VAL A  22      -5.550  -3.186  35.313  1.00  0.360          H  
ATOM    318  HB  VAL A  22      -5.114  -3.298  32.314  1.00  0.490          H  
ATOM    319 1HG1 VAL A  22      -7.004  -1.766  32.197  1.00  0.490          H  
ATOM    320 2HG1 VAL A  22      -7.506  -3.332  32.855  1.00  0.490          H  
ATOM    321 3HG1 VAL A  22      -7.284  -1.933  33.934  1.00  0.490          H  
ATOM    322 1HG2 VAL A  22      -4.794  -0.883  32.617  1.00  0.490          H  
ATOM    323 2HG2 VAL A  22      -5.047  -1.073  34.367  1.00  0.490          H  
ATOM    324 3HG2 VAL A  22      -3.667  -1.824  33.591  1.00  0.490          H  
ATOM    325  N   PRO A  23      -7.173  -5.247  35.063  1.00  0.360          N  
ATOM    326  CA  PRO A  23      -8.027  -6.422  34.936  1.00  0.410          C  
ATOM    327  C   PRO A  23      -8.629  -6.507  33.532  1.00  0.320          C  
ATOM    328  O   PRO A  23      -9.228  -5.532  33.051  1.00  0.280          O  
ATOM    329  CB  PRO A  23      -9.091  -6.139  36.000  1.00  0.610          C  
ATOM    330  CG  PRO A  23      -8.387  -5.266  37.015  1.00  0.610          C  
ATOM    331  CD  PRO A  23      -7.481  -4.381  36.211  1.00  0.610          C  
ATOM    332  HA  PRO A  23      -7.450  -7.328  35.171  1.00  0.490          H  
ATOM    333 1HB  PRO A  23      -9.977  -5.678  35.549  1.00  0.740          H  
ATOM    334 2HB  PRO A  23      -9.406  -7.074  36.446  1.00  0.740          H  
ATOM    335 1HG  PRO A  23      -9.128  -4.689  37.590  1.00  0.740          H  
ATOM    336 2HG  PRO A  23      -7.830  -5.881  37.730  1.00  0.740          H  
ATOM    337 1HD  PRO A  23      -7.990  -3.460  35.891  1.00  0.740          H  
ATOM    338 2HD  PRO A  23      -6.588  -4.194  36.835  1.00  0.740          H  
ATOM    339  N   VAL A  24      -8.572  -7.701  32.924  1.00  0.350          N  
ATOM    340  CA  VAL A  24      -9.086  -7.868  31.563  1.00  0.290          C  
ATOM    341  C   VAL A  24     -10.134  -8.960  31.390  1.00  0.270          C  
ATOM    342  O   VAL A  24      -9.938 -10.128  31.720  1.00  0.360          O  
ATOM    343  CB  VAL A  24      -7.969  -8.178  30.559  1.00  0.430          C  
ATOM    344  CG1 VAL A  24      -8.568  -8.317  29.178  1.00  0.430          C  
ATOM    345  CG2 VAL A  24      -6.952  -7.127  30.556  1.00  0.430          C  
ATOM    346  H   VAL A  24      -8.113  -8.479  33.390  1.00  0.420          H  
ATOM    347  HA  VAL A  24      -9.546  -6.925  31.265  1.00  0.350          H  
ATOM    348  HB  VAL A  24      -7.499  -9.120  30.830  1.00  0.520          H  
ATOM    349 1HG1 VAL A  24      -7.812  -8.528  28.490  1.00  0.520          H  
ATOM    350 2HG1 VAL A  24      -9.289  -9.107  29.134  1.00  0.520          H  
ATOM    351 3HG1 VAL A  24      -9.051  -7.376  28.906  1.00  0.520          H  
ATOM    352 1HG2 VAL A  24      -6.185  -7.380  29.845  1.00  0.520          H  
ATOM    353 2HG2 VAL A  24      -7.397  -6.202  30.291  1.00  0.520          H  
ATOM    354 3HG2 VAL A  24      -6.529  -7.050  31.512  1.00  0.520          H  
ATOM    355  N   SER A  25     -11.234  -8.570  30.804  1.00  0.200          N  
ATOM    356  CA  SER A  25     -12.327  -9.453  30.480  1.00  0.170          C  
ATOM    357  C   SER A  25     -12.313  -9.878  29.009  1.00  0.150          C  
ATOM    358  O   SER A  25     -12.318  -9.046  28.100  1.00  0.150          O  
ATOM    359  CB  SER A  25     -13.612  -8.741  30.832  1.00  0.250          C  
ATOM    360  OG  SER A  25     -14.706  -9.365  30.269  1.00  0.250          O  
ATOM    361  H   SER A  25     -11.301  -7.589  30.549  1.00  0.240          H  
ATOM    362  HA  SER A  25     -12.243 -10.346  31.100  1.00  0.200          H  
ATOM    363 1HB  SER A  25     -13.726  -8.738  31.916  1.00  0.300          H  
ATOM    364 2HB  SER A  25     -13.559  -7.722  30.526  1.00  0.300          H  
ATOM    365  HG  SER A  25     -15.472  -8.880  30.594  1.00  0.300          H  
ATOM    366  N   ILE A  26     -12.208 -11.184  28.758  1.00  0.170          N  
ATOM    367  CA  ILE A  26     -12.223 -11.685  27.381  1.00  0.180          C  
ATOM    368  C   ILE A  26     -13.360 -12.648  27.173  1.00  0.240          C  
ATOM    369  O   ILE A  26     -13.520 -13.619  27.929  1.00  0.270          O  
ATOM    370  CB  ILE A  26     -10.905 -12.344  26.883  1.00  0.250          C  
ATOM    371  CG1 ILE A  26      -9.777 -11.312  26.902  1.00  0.250          C  
ATOM    372  CG2 ILE A  26     -11.108 -12.937  25.450  1.00  0.250          C  
ATOM    373  CD1 ILE A  26      -8.398 -11.840  26.499  1.00  0.250          C  
ATOM    374  H   ILE A  26     -12.162 -11.817  29.538  1.00  0.200          H  
ATOM    375  HA  ILE A  26     -12.405 -10.841  26.716  1.00  0.220          H  
ATOM    376  HB  ILE A  26     -10.620 -13.144  27.562  1.00  0.300          H  
ATOM    377 1HG1 ILE A  26     -10.053 -10.494  26.258  1.00  0.300          H  
ATOM    378 2HG1 ILE A  26      -9.699 -10.936  27.908  1.00  0.300          H  
ATOM    379 1HG2 ILE A  26     -10.204 -13.402  25.098  1.00  0.300          H  
ATOM    380 2HG2 ILE A  26     -11.891 -13.688  25.451  1.00  0.300          H  
ATOM    381 3HG2 ILE A  26     -11.392 -12.138  24.779  1.00  0.300          H  
ATOM    382 1HD1 ILE A  26      -7.674 -11.031  26.566  1.00  0.300          H  
ATOM    383 2HD1 ILE A  26      -8.104 -12.644  27.163  1.00  0.300          H  
ATOM    384 3HD1 ILE A  26      -8.408 -12.204  25.481  1.00  0.300          H  
ATOM    385  N   ILE A  27     -14.140 -12.362  26.137  1.00  0.310          N  
ATOM    386  CA  ILE A  27     -15.284 -13.179  25.753  1.00  0.460          C  
ATOM    387  C   ILE A  27     -15.540 -13.039  24.258  1.00  0.570          C  
ATOM    388  O   ILE A  27     -15.407 -11.942  23.716  1.00  0.540          O  
ATOM    389  CB  ILE A  27     -16.523 -12.766  26.594  1.00  0.580          C  
ATOM    390  CG1 ILE A  27     -17.710 -13.762  26.364  1.00  0.580          C  
ATOM    391  CG2 ILE A  27     -16.929 -11.305  26.287  1.00  0.580          C  
ATOM    392  CD1 ILE A  27     -18.846 -13.674  27.392  1.00  0.580          C  
ATOM    393  H   ILE A  27     -13.884 -11.522  25.593  1.00  0.370          H  
ATOM    394  HA  ILE A  27     -15.052 -14.224  25.955  1.00  0.550          H  
ATOM    395  HB  ILE A  27     -16.257 -12.816  27.616  1.00  0.700          H  
ATOM    396 1HG1 ILE A  27     -18.140 -13.573  25.390  1.00  0.700          H  
ATOM    397 2HG1 ILE A  27     -17.319 -14.781  26.381  1.00  0.700          H  
ATOM    398 1HG2 ILE A  27     -17.763 -11.006  26.912  1.00  0.700          H  
ATOM    399 2HG2 ILE A  27     -16.082 -10.649  26.491  1.00  0.700          H  
ATOM    400 3HG2 ILE A  27     -17.217 -11.198  25.241  1.00  0.700          H  
ATOM    401 1HD1 ILE A  27     -19.611 -14.408  27.136  1.00  0.700          H  
ATOM    402 2HD1 ILE A  27     -18.476 -13.891  28.388  1.00  0.700          H  
ATOM    403 3HD1 ILE A  27     -19.290 -12.684  27.386  1.00  0.700          H  
ATOM    404  N   ASN A  28     -15.971 -14.124  23.602  1.00  0.720          N  
ATOM    405  CA  ASN A  28     -16.286 -14.084  22.178  1.00  0.850          C  
ATOM    406  C   ASN A  28     -15.073 -13.613  21.381  1.00  0.820          C  
ATOM    407  O   ASN A  28     -14.072 -14.344  21.263  1.00  1.570          O  
ATOM    408  CB  ASN A  28     -17.504 -13.217  21.925  1.00  1.140          C  
ATOM    409  CG  ASN A  28     -18.684 -13.767  22.606  1.00  1.140          C  
ATOM    410  OD1 ASN A  28     -18.743 -14.972  22.866  1.00  1.140          O  
ATOM    411  ND2 ASN A  28     -19.633 -12.917  22.907  1.00  1.140          N  
ATOM    412  H   ASN A  28     -16.031 -15.031  24.075  1.00  0.860          H  
ATOM    413  HA  ASN A  28     -16.520 -15.093  21.846  1.00  1.020          H  
ATOM    414 1HB  ASN A  28     -17.350 -12.197  22.271  1.00  1.370          H  
ATOM    415 2HB  ASN A  28     -17.708 -13.175  20.853  1.00  1.370          H  
ATOM    416 1HD2 ASN A  28     -20.464 -13.230  23.377  1.00  1.370          H  
ATOM    417 2HD2 ASN A  28     -19.531 -11.950  22.673  1.00  1.370          H  
ATOM    418  N   ASN A  29     -15.174 -12.438  20.767  1.00  0.500          N  
ATOM    419  CA  ASN A  29     -14.083 -11.912  19.984  1.00  0.520          C  
ATOM    420  C   ASN A  29     -13.605 -10.560  20.518  1.00  0.360          C  
ATOM    421  O   ASN A  29     -12.964  -9.805  19.791  1.00  0.400          O  
ATOM    422  CB  ASN A  29     -14.462 -11.828  18.515  1.00  0.720          C  
ATOM    423  CG  ASN A  29     -15.585 -10.893  18.246  1.00  0.720          C  
ATOM    424  OD1 ASN A  29     -16.383 -10.579  19.144  1.00  0.720          O  
ATOM    425  ND2 ASN A  29     -15.672 -10.433  17.021  1.00  0.720          N  
ATOM    426  H   ASN A  29     -16.007 -11.871  20.868  1.00  0.600          H  
ATOM    427  HA  ASN A  29     -13.260 -12.604  20.047  1.00  0.620          H  
ATOM    428 1HB  ASN A  29     -13.600 -11.505  17.934  1.00  0.860          H  
ATOM    429 2HB  ASN A  29     -14.737 -12.820  18.157  1.00  0.860          H  
ATOM    430 1HD2 ASN A  29     -16.399  -9.794  16.769  1.00  0.860          H  
ATOM    431 2HD2 ASN A  29     -14.999 -10.718  16.330  1.00  0.860          H  
ATOM    432  N   THR A  30     -13.908 -10.229  21.777  1.00  0.280          N  
ATOM    433  CA  THR A  30     -13.484  -8.928  22.297  1.00  0.240          C  
ATOM    434  C   THR A  30     -12.764  -8.925  23.659  1.00  0.230          C  
ATOM    435  O   THR A  30     -12.921  -9.805  24.521  1.00  0.290          O  
ATOM    436  CB  THR A  30     -14.695  -7.949  22.351  1.00  0.350          C  
ATOM    437  OG1 THR A  30     -15.714  -8.494  23.184  1.00  0.350          O  
ATOM    438  CG2 THR A  30     -15.272  -7.691  20.975  1.00  0.350          C  
ATOM    439  H   THR A  30     -14.445 -10.867  22.372  1.00  0.340          H  
ATOM    440  HA  THR A  30     -12.778  -8.504  21.586  1.00  0.290          H  
ATOM    441  HB  THR A  30     -14.361  -6.998  22.776  1.00  0.420          H  
ATOM    442  HG1 THR A  30     -16.367  -7.800  23.418  1.00  0.420          H  
ATOM    443 1HG2 THR A  30     -16.105  -6.994  21.061  1.00  0.420          H  
ATOM    444 2HG2 THR A  30     -14.515  -7.261  20.342  1.00  0.420          H  
ATOM    445 3HG2 THR A  30     -15.623  -8.610  20.543  1.00  0.420          H  
ATOM    446  N   VAL A  31     -11.983  -7.852  23.845  1.00  0.200          N  
ATOM    447  CA  VAL A  31     -11.213  -7.567  25.058  1.00  0.200          C  
ATOM    448  C   VAL A  31     -11.731  -6.308  25.732  1.00  0.180          C  
ATOM    449  O   VAL A  31     -11.736  -5.244  25.102  1.00  0.190          O  
ATOM    450  CB  VAL A  31      -9.725  -7.278  24.692  1.00  0.280          C  
ATOM    451  CG1 VAL A  31      -8.892  -6.973  25.925  1.00  0.280          C  
ATOM    452  CG2 VAL A  31      -9.143  -8.417  23.955  1.00  0.280          C  
ATOM    453  H   VAL A  31     -11.906  -7.207  23.052  1.00  0.240          H  
ATOM    454  HA  VAL A  31     -11.295  -8.409  25.748  1.00  0.240          H  
ATOM    455  HB  VAL A  31      -9.700  -6.398  24.072  1.00  0.340          H  
ATOM    456 1HG1 VAL A  31      -7.866  -6.756  25.630  1.00  0.340          H  
ATOM    457 2HG1 VAL A  31      -9.290  -6.118  26.470  1.00  0.340          H  
ATOM    458 3HG1 VAL A  31      -8.910  -7.847  26.545  1.00  0.340          H  
ATOM    459 1HG2 VAL A  31      -8.128  -8.185  23.689  1.00  0.340          H  
ATOM    460 2HG2 VAL A  31      -9.161  -9.296  24.573  1.00  0.340          H  
ATOM    461 3HG2 VAL A  31      -9.727  -8.580  23.058  1.00  0.340          H  
ATOM    462  N   TYR A  32     -12.089  -6.408  27.014  1.00  0.160          N  
ATOM    463  CA  TYR A  32     -12.575  -5.263  27.789  1.00  0.160          C  
ATOM    464  C   TYR A  32     -11.717  -5.044  29.018  1.00  0.180          C  
ATOM    465  O   TYR A  32     -11.344  -6.000  29.699  1.00  0.200          O  
ATOM    466  CB  TYR A  32     -13.994  -5.509  28.304  1.00  0.220          C  
ATOM    467  CG  TYR A  32     -14.991  -5.768  27.289  1.00  0.220          C  
ATOM    468  CD1 TYR A  32     -15.096  -7.047  26.801  1.00  0.220          C  
ATOM    469  CD2 TYR A  32     -15.830  -4.783  26.851  1.00  0.220          C  
ATOM    470  CE1 TYR A  32     -16.001  -7.331  25.868  1.00  0.220          C  
ATOM    471  CE2 TYR A  32     -16.752  -5.069  25.891  1.00  0.220          C  
ATOM    472  CZ  TYR A  32     -16.830  -6.343  25.390  1.00  0.220          C  
ATOM    473  OH  TYR A  32     -17.729  -6.647  24.415  1.00  0.220          O  
ATOM    474  H   TYR A  32     -12.068  -7.341  27.435  1.00  0.190          H  
ATOM    475  HA  TYR A  32     -12.526  -4.368  27.180  1.00  0.190          H  
ATOM    476 1HB  TYR A  32     -13.992  -6.336  28.968  1.00  0.270          H  
ATOM    477 2HB  TYR A  32     -14.307  -4.638  28.871  1.00  0.270          H  
ATOM    478  HD1 TYR A  32     -14.438  -7.836  27.172  1.00  0.270          H  
ATOM    479  HD2 TYR A  32     -15.761  -3.786  27.257  1.00  0.270          H  
ATOM    480  HE1 TYR A  32     -16.069  -8.346  25.495  1.00  0.270          H  
ATOM    481  HE2 TYR A  32     -17.420  -4.292  25.520  1.00  0.270          H  
ATOM    482  HH  TYR A  32     -18.329  -5.877  24.281  1.00  0.270          H  
ATOM    483  N   THR A  33     -11.532  -3.798  29.419  1.00  0.200          N  
ATOM    484  CA  THR A  33     -10.792  -3.566  30.647  1.00  0.250          C  
ATOM    485  C   THR A  33     -11.620  -2.886  31.708  1.00  0.310          C  
ATOM    486  O   THR A  33     -12.563  -2.144  31.415  1.00  0.350          O  
ATOM    487  CB  THR A  33      -9.553  -2.705  30.374  1.00  0.330          C  
ATOM    488  OG1 THR A  33      -9.950  -1.437  29.828  1.00  0.330          O  
ATOM    489  CG2 THR A  33      -8.639  -3.406  29.413  1.00  0.330          C  
ATOM    490  H   THR A  33     -11.848  -3.014  28.835  1.00  0.240          H  
ATOM    491  HA  THR A  33     -10.459  -4.520  31.052  1.00  0.300          H  
ATOM    492  HB  THR A  33      -9.048  -2.536  31.299  1.00  0.400          H  
ATOM    493  HG1 THR A  33     -10.422  -0.932  30.501  1.00  0.400          H  
ATOM    494 1HG2 THR A  33      -7.765  -2.793  29.254  1.00  0.400          H  
ATOM    495 2HG2 THR A  33      -8.353  -4.340  29.839  1.00  0.400          H  
ATOM    496 3HG2 THR A  33      -9.146  -3.577  28.466  1.00  0.400          H  
ATOM    497  N   LYS A  34     -11.227  -3.087  32.961  1.00  0.370          N  
ATOM    498  CA  LYS A  34     -11.935  -2.421  34.041  1.00  0.450          C  
ATOM    499  C   LYS A  34     -11.474  -0.982  34.193  1.00  0.460          C  
ATOM    500  O   LYS A  34     -10.325  -0.720  34.554  1.00  0.570          O  
ATOM    501  CB  LYS A  34     -11.707  -3.142  35.366  1.00  0.600          C  
ATOM    502  CG  LYS A  34     -12.530  -2.579  36.522  1.00  0.600          C  
ATOM    503  CD  LYS A  34     -12.252  -3.324  37.814  1.00  0.600          C  
ATOM    504  CE  LYS A  34     -13.142  -2.818  38.948  1.00  0.600          C  
ATOM    505  NZ  LYS A  34     -12.807  -3.474  40.243  1.00  0.600          N  
ATOM    506  H   LYS A  34     -10.466  -3.755  33.139  1.00  0.440          H  
ATOM    507  HA  LYS A  34     -13.002  -2.415  33.813  1.00  0.540          H  
ATOM    508 1HB  LYS A  34     -11.964  -4.196  35.252  1.00  0.720          H  
ATOM    509 2HB  LYS A  34     -10.653  -3.085  35.636  1.00  0.720          H  
ATOM    510 1HG  LYS A  34     -12.294  -1.519  36.669  1.00  0.720          H  
ATOM    511 2HG  LYS A  34     -13.593  -2.657  36.280  1.00  0.720          H  
ATOM    512 1HD  LYS A  34     -12.432  -4.393  37.670  1.00  0.720          H  
ATOM    513 2HD  LYS A  34     -11.211  -3.185  38.096  1.00  0.720          H  
ATOM    514 1HE  LYS A  34     -13.035  -1.737  39.051  1.00  0.720          H  
ATOM    515 2HE  LYS A  34     -14.178  -3.048  38.700  1.00  0.720          H  
ATOM    516 1HZ  LYS A  34     -13.425  -3.142  40.968  1.00  0.720          H  
ATOM    517 2HZ  LYS A  34     -12.909  -4.504  40.138  1.00  0.720          H  
ATOM    518 3HZ  LYS A  34     -11.857  -3.263  40.487  1.00  0.720          H  
ATOM    519  N   VAL A  35     -12.388  -0.062  33.932  1.00  0.480          N  
ATOM    520  CA  VAL A  35     -12.146   1.373  34.008  1.00  0.560          C  
ATOM    521  C   VAL A  35     -13.199   1.897  34.962  1.00  0.680          C  
ATOM    522  O   VAL A  35     -14.393   1.703  34.699  1.00  0.760          O  
ATOM    523  CB  VAL A  35     -12.277   2.026  32.625  1.00  0.750          C  
ATOM    524  CG1 VAL A  35     -12.019   3.521  32.717  1.00  0.750          C  
ATOM    525  CG2 VAL A  35     -11.314   1.347  31.634  1.00  0.750          C  
ATOM    526  H   VAL A  35     -13.313  -0.401  33.644  1.00  0.580          H  
ATOM    527  HA  VAL A  35     -11.155   1.561  34.419  1.00  0.670          H  
ATOM    528  HB  VAL A  35     -13.292   1.902  32.287  1.00  0.900          H  
ATOM    529 1HG1 VAL A  35     -12.137   3.970  31.732  1.00  0.900          H  
ATOM    530 2HG1 VAL A  35     -12.727   3.987  33.410  1.00  0.900          H  
ATOM    531 3HG1 VAL A  35     -11.006   3.695  33.071  1.00  0.900          H  
ATOM    532 1HG2 VAL A  35     -11.425   1.796  30.653  1.00  0.900          H  
ATOM    533 2HG2 VAL A  35     -10.288   1.468  31.979  1.00  0.900          H  
ATOM    534 3HG2 VAL A  35     -11.554   0.291  31.572  1.00  0.900          H  
ATOM    535  N   ASP A  36     -12.790   2.597  36.032  1.00  0.730          N  
ATOM    536  CA  ASP A  36     -13.736   3.026  37.070  1.00  0.890          C  
ATOM    537  C   ASP A  36     -14.594   1.799  37.433  1.00  0.980          C  
ATOM    538  O   ASP A  36     -13.985   0.735  37.450  1.00  1.840          O  
ATOM    539  CB  ASP A  36     -14.581   4.201  36.583  1.00  1.180          C  
ATOM    540  CG  ASP A  36     -13.738   5.462  36.345  1.00  1.180          C  
ATOM    541  OD1 ASP A  36     -12.669   5.569  36.913  1.00  1.180          O  
ATOM    542  OD2 ASP A  36     -14.156   6.290  35.571  1.00  1.180          O  
ATOM    543  H   ASP A  36     -11.806   2.789  36.158  1.00  0.880          H  
ATOM    544  HA  ASP A  36     -13.179   3.337  37.956  1.00  1.070          H  
ATOM    545 1HB  ASP A  36     -15.084   3.942  35.671  1.00  1.420          H  
ATOM    546 2HB  ASP A  36     -15.349   4.426  37.323  1.00  1.420          H  
ATOM    547  N   GLY A  37     -15.783   1.814  36.888  1.00  1.020          N  
ATOM    548  CA  GLY A  37     -16.750   0.940  37.511  1.00  0.980          C  
ATOM    549  C   GLY A  37     -17.300   0.001  36.433  1.00  0.870          C  
ATOM    550  O   GLY A  37     -18.210  -0.786  36.691  1.00  0.940          O  
ATOM    551  H   GLY A  37     -15.718   1.623  35.897  1.00  1.220          H  
ATOM    552 1HA  GLY A  37     -16.280   0.366  38.308  1.00  1.180          H  
ATOM    553 2HA  GLY A  37     -17.556   1.527  37.947  1.00  1.180          H  
ATOM    554  N   VAL A  38     -16.765   0.124  35.208  1.00  0.750          N  
ATOM    555  CA  VAL A  38     -17.289  -0.616  34.046  1.00  0.730          C  
ATOM    556  C   VAL A  38     -16.281  -1.353  33.159  1.00  0.550          C  
ATOM    557  O   VAL A  38     -15.081  -1.069  33.158  1.00  0.560          O  
ATOM    558  CB  VAL A  38     -18.066   0.345  33.122  1.00  1.030          C  
ATOM    559  CG1 VAL A  38     -19.254   0.948  33.835  1.00  1.030          C  
ATOM    560  CG2 VAL A  38     -17.123   1.451  32.662  1.00  1.030          C  
ATOM    561  H   VAL A  38     -15.977   0.764  35.091  1.00  0.900          H  
ATOM    562  HA  VAL A  38     -17.989  -1.361  34.425  1.00  0.880          H  
ATOM    563  HB  VAL A  38     -18.437  -0.208  32.264  1.00  1.240          H  
ATOM    564 1HG1 VAL A  38     -19.782   1.609  33.168  1.00  1.240          H  
ATOM    565 2HG1 VAL A  38     -19.925   0.168  34.157  1.00  1.240          H  
ATOM    566 3HG1 VAL A  38     -18.929   1.517  34.698  1.00  1.240          H  
ATOM    567 1HG2 VAL A  38     -17.642   2.131  32.002  1.00  1.240          H  
ATOM    568 2HG2 VAL A  38     -16.761   1.999  33.522  1.00  1.240          H  
ATOM    569 3HG2 VAL A  38     -16.284   1.027  32.142  1.00  1.240          H  
ATOM    570  N   ASP A  39     -16.814  -2.257  32.333  1.00  0.440          N  
ATOM    571  CA  ASP A  39     -16.039  -2.967  31.319  1.00  0.310          C  
ATOM    572  C   ASP A  39     -15.999  -2.168  30.010  1.00  0.270          C  
ATOM    573  O   ASP A  39     -17.034  -1.976  29.358  1.00  0.350          O  
ATOM    574  CB  ASP A  39     -16.661  -4.343  31.070  1.00  0.490          C  
ATOM    575  CG  ASP A  39     -16.521  -5.309  32.263  1.00  0.490          C  
ATOM    576  OD1 ASP A  39     -15.512  -5.291  32.923  1.00  0.490          O  
ATOM    577  OD2 ASP A  39     -17.459  -6.043  32.519  1.00  0.490          O  
ATOM    578  H   ASP A  39     -17.800  -2.464  32.413  1.00  0.530          H  
ATOM    579  HA  ASP A  39     -15.015  -3.091  31.678  1.00  0.370          H  
ATOM    580 1HB  ASP A  39     -17.719  -4.227  30.833  1.00  0.580          H  
ATOM    581 2HB  ASP A  39     -16.193  -4.792  30.207  1.00  0.580          H  
ATOM    582  N   VAL A  40     -14.814  -1.696  29.624  1.00  0.260          N  
ATOM    583  CA  VAL A  40     -14.691  -0.855  28.438  1.00  0.260          C  
ATOM    584  C   VAL A  40     -13.931  -1.569  27.335  1.00  0.220          C  
ATOM    585  O   VAL A  40     -12.785  -1.979  27.527  1.00  0.220          O  
ATOM    586  CB  VAL A  40     -13.926   0.442  28.764  1.00  0.360          C  
ATOM    587  CG1 VAL A  40     -13.838   1.329  27.514  1.00  0.360          C  
ATOM    588  CG2 VAL A  40     -14.563   1.128  29.896  1.00  0.360          C  
ATOM    589  H   VAL A  40     -13.990  -1.894  30.203  1.00  0.310          H  
ATOM    590  HA  VAL A  40     -15.687  -0.608  28.076  1.00  0.310          H  
ATOM    591  HB  VAL A  40     -12.901   0.193  29.047  1.00  0.440          H  
ATOM    592 1HG1 VAL A  40     -13.298   2.226  27.735  1.00  0.440          H  
ATOM    593 2HG1 VAL A  40     -13.328   0.795  26.721  1.00  0.440          H  
ATOM    594 3HG1 VAL A  40     -14.834   1.602  27.179  1.00  0.440          H  
ATOM    595 1HG2 VAL A  40     -13.997   2.017  30.107  1.00  0.440          H  
ATOM    596 2HG2 VAL A  40     -15.564   1.384  29.672  1.00  0.440          H  
ATOM    597 3HG2 VAL A  40     -14.552   0.470  30.763  1.00  0.440          H  
ATOM    598  N   GLU A  41     -14.562  -1.721  26.176  1.00  0.240          N  
ATOM    599  CA  GLU A  41     -13.913  -2.434  25.085  1.00  0.240          C  
ATOM    600  C   GLU A  41     -12.609  -1.760  24.696  1.00  0.260          C  
ATOM    601  O   GLU A  41     -12.581  -0.564  24.411  1.00  0.330          O  
ATOM    602  CB  GLU A  41     -14.816  -2.508  23.858  1.00  0.340          C  
ATOM    603  CG  GLU A  41     -14.272  -3.408  22.747  1.00  0.340          C  
ATOM    604  CD  GLU A  41     -15.167  -3.463  21.563  1.00  0.340          C  
ATOM    605  OE1 GLU A  41     -15.822  -2.486  21.292  1.00  0.340          O  
ATOM    606  OE2 GLU A  41     -15.239  -4.490  20.945  1.00  0.340          O  
ATOM    607  H   GLU A  41     -15.501  -1.359  26.064  1.00  0.290          H  
ATOM    608  HA  GLU A  41     -13.687  -3.449  25.405  1.00  0.290          H  
ATOM    609 1HB  GLU A  41     -15.798  -2.876  24.143  1.00  0.400          H  
ATOM    610 2HB  GLU A  41     -14.947  -1.508  23.447  1.00  0.400          H  
ATOM    611 1HG  GLU A  41     -13.302  -3.037  22.421  1.00  0.400          H  
ATOM    612 2HG  GLU A  41     -14.129  -4.416  23.144  1.00  0.400          H  
ATOM    613  N   LEU A  42     -11.556  -2.550  24.611  1.00  0.220          N  
ATOM    614  CA  LEU A  42     -10.238  -2.093  24.209  1.00  0.250          C  
ATOM    615  C   LEU A  42      -9.888  -2.607  22.809  1.00  0.230          C  
ATOM    616  O   LEU A  42      -9.253  -1.919  22.007  1.00  0.260          O  
ATOM    617  CB  LEU A  42      -9.200  -2.579  25.242  1.00  0.340          C  
ATOM    618  CG  LEU A  42      -7.721  -2.173  25.032  1.00  0.340          C  
ATOM    619  CD1 LEU A  42      -7.589  -0.684  25.079  1.00  0.340          C  
ATOM    620  CD2 LEU A  42      -6.887  -2.780  26.145  1.00  0.340          C  
ATOM    621  H   LEU A  42     -11.683  -3.515  24.881  1.00  0.260          H  
ATOM    622  HA  LEU A  42     -10.254  -1.006  24.186  1.00  0.300          H  
ATOM    623 1HB  LEU A  42      -9.508  -2.207  26.221  1.00  0.410          H  
ATOM    624 2HB  LEU A  42      -9.242  -3.670  25.273  1.00  0.410          H  
ATOM    625  HG  LEU A  42      -7.376  -2.527  24.061  1.00  0.410          H  
ATOM    626 1HD1 LEU A  42      -6.589  -0.405  24.958  1.00  0.410          H  
ATOM    627 2HD1 LEU A  42      -8.178  -0.211  24.293  1.00  0.410          H  
ATOM    628 3HD1 LEU A  42      -7.934  -0.360  26.037  1.00  0.410          H  
ATOM    629 1HD2 LEU A  42      -5.848  -2.510  26.017  1.00  0.410          H  
ATOM    630 2HD2 LEU A  42      -7.238  -2.399  27.089  1.00  0.410          H  
ATOM    631 3HD2 LEU A  42      -6.993  -3.857  26.133  1.00  0.410          H  
ATOM    632  N   PHE A  43     -10.271  -3.851  22.526  1.00  0.220          N  
ATOM    633  CA  PHE A  43      -9.887  -4.474  21.258  1.00  0.210          C  
ATOM    634  C   PHE A  43     -10.887  -5.482  20.687  1.00  0.210          C  
ATOM    635  O   PHE A  43     -11.437  -6.333  21.397  1.00  0.240          O  
ATOM    636  CB  PHE A  43      -8.518  -5.130  21.437  1.00  0.300          C  
ATOM    637  CG  PHE A  43      -7.995  -5.897  20.265  1.00  0.300          C  
ATOM    638  CD1 PHE A  43      -7.359  -5.270  19.216  1.00  0.300          C  
ATOM    639  CD2 PHE A  43      -8.132  -7.275  20.232  1.00  0.300          C  
ATOM    640  CE1 PHE A  43      -6.876  -6.002  18.157  1.00  0.300          C  
ATOM    641  CE2 PHE A  43      -7.655  -8.001  19.186  1.00  0.300          C  
ATOM    642  CZ  PHE A  43      -7.022  -7.365  18.140  1.00  0.300          C  
ATOM    643  H   PHE A  43     -10.813  -4.361  23.225  1.00  0.260          H  
ATOM    644  HA  PHE A  43      -9.780  -3.677  20.521  1.00  0.250          H  
ATOM    645 1HB  PHE A  43      -7.792  -4.351  21.675  1.00  0.360          H  
ATOM    646 2HB  PHE A  43      -8.551  -5.793  22.276  1.00  0.360          H  
ATOM    647  HD1 PHE A  43      -7.239  -4.184  19.231  1.00  0.360          H  
ATOM    648  HD2 PHE A  43      -8.633  -7.780  21.055  1.00  0.360          H  
ATOM    649  HE1 PHE A  43      -6.376  -5.496  17.329  1.00  0.360          H  
ATOM    650  HE2 PHE A  43      -7.776  -9.076  19.185  1.00  0.360          H  
ATOM    651  HZ  PHE A  43      -6.641  -7.936  17.301  1.00  0.360          H  
ATOM    652  N   GLU A  44     -11.119  -5.381  19.376  1.00  0.210          N  
ATOM    653  CA  GLU A  44     -11.975  -6.322  18.657  1.00  0.240          C  
ATOM    654  C   GLU A  44     -11.125  -7.245  17.799  1.00  0.230          C  
ATOM    655  O   GLU A  44     -10.363  -6.792  16.944  1.00  0.270          O  
ATOM    656  CB  GLU A  44     -12.985  -5.594  17.766  1.00  0.320          C  
ATOM    657  CG  GLU A  44     -13.954  -6.530  17.026  1.00  0.320          C  
ATOM    658  CD  GLU A  44     -14.910  -5.804  16.128  1.00  0.320          C  
ATOM    659  OE1 GLU A  44     -14.692  -4.643  15.861  1.00  0.320          O  
ATOM    660  OE2 GLU A  44     -15.870  -6.403  15.711  1.00  0.320          O  
ATOM    661  H   GLU A  44     -10.661  -4.645  18.855  1.00  0.250          H  
ATOM    662  HA  GLU A  44     -12.510  -6.937  19.376  1.00  0.290          H  
ATOM    663 1HB  GLU A  44     -13.582  -4.914  18.379  1.00  0.390          H  
ATOM    664 2HB  GLU A  44     -12.456  -4.996  17.025  1.00  0.390          H  
ATOM    665 1HG  GLU A  44     -13.383  -7.233  16.418  1.00  0.390          H  
ATOM    666 2HG  GLU A  44     -14.515  -7.110  17.760  1.00  0.390          H  
ATOM    667  N   ASN A  45     -11.271  -8.542  17.998  1.00  0.220          N  
ATOM    668  CA  ASN A  45     -10.502  -9.511  17.255  1.00  0.210          C  
ATOM    669  C   ASN A  45     -11.153  -9.897  15.945  1.00  0.210          C  
ATOM    670  O   ASN A  45     -12.050 -10.739  15.908  1.00  0.250          O  
ATOM    671  CB  ASN A  45     -10.292 -10.758  18.062  1.00  0.300          C  
ATOM    672  CG  ASN A  45      -9.450 -11.720  17.341  1.00  0.300          C  
ATOM    673  OD1 ASN A  45      -8.738 -11.310  16.399  1.00  0.300          O  
ATOM    674  ND2 ASN A  45      -9.531 -12.971  17.715  1.00  0.300          N  
ATOM    675  H   ASN A  45     -11.916  -8.871  18.708  1.00  0.260          H  
ATOM    676  HA  ASN A  45      -9.534  -9.069  17.019  1.00  0.250          H  
ATOM    677 1HB  ASN A  45      -9.828 -10.504  19.013  1.00  0.360          H  
ATOM    678 2HB  ASN A  45     -11.249 -11.218  18.275  1.00  0.360          H  
ATOM    679 1HD2 ASN A  45      -8.989 -13.703  17.266  1.00  0.360          H  
ATOM    680 2HD2 ASN A  45     -10.152 -13.233  18.450  1.00  0.360          H  
ATOM    681  N   LYS A  46     -10.668  -9.320  14.860  1.00  0.240          N  
ATOM    682  CA  LYS A  46     -11.217  -9.584  13.545  1.00  0.270          C  
ATOM    683  C   LYS A  46     -10.329 -10.568  12.792  1.00  0.280          C  
ATOM    684  O   LYS A  46     -10.515 -10.791  11.595  1.00  0.360          O  
ATOM    685  CB  LYS A  46     -11.339  -8.294  12.755  1.00  0.370          C  
ATOM    686  CG  LYS A  46     -12.287  -7.272  13.360  1.00  0.370          C  
ATOM    687  CD  LYS A  46     -12.364  -6.072  12.456  1.00  0.370          C  
ATOM    688  CE  LYS A  46     -13.177  -4.946  13.024  1.00  0.370          C  
ATOM    689  NZ  LYS A  46     -13.140  -3.779  12.107  1.00  0.370          N  
ATOM    690  H   LYS A  46      -9.923  -8.637  14.943  1.00  0.290          H  
ATOM    691  HA  LYS A  46     -12.205 -10.033  13.658  1.00  0.320          H  
ATOM    692 1HB  LYS A  46     -10.349  -7.830  12.669  1.00  0.440          H  
ATOM    693 2HB  LYS A  46     -11.682  -8.517  11.743  1.00  0.440          H  
ATOM    694 1HG  LYS A  46     -13.280  -7.707  13.489  1.00  0.440          H  
ATOM    695 2HG  LYS A  46     -11.915  -6.960  14.339  1.00  0.440          H  
ATOM    696 1HD  LYS A  46     -11.370  -5.699  12.287  1.00  0.440          H  
ATOM    697 2HD  LYS A  46     -12.788  -6.367  11.496  1.00  0.440          H  
ATOM    698 1HE  LYS A  46     -14.209  -5.258  13.174  1.00  0.440          H  
ATOM    699 2HE  LYS A  46     -12.751  -4.653  13.985  1.00  0.440          H  
ATOM    700 1HZ  LYS A  46     -13.663  -3.014  12.501  1.00  0.440          H  
ATOM    701 2HZ  LYS A  46     -12.141  -3.497  11.970  1.00  0.440          H  
ATOM    702 3HZ  LYS A  46     -13.531  -4.032  11.218  1.00  0.440          H  
ATOM    703  N   THR A  47      -9.368 -11.153  13.495  1.00  0.250          N  
ATOM    704  CA  THR A  47      -8.390 -12.040  12.891  1.00  0.260          C  
ATOM    705  C   THR A  47      -8.820 -13.482  13.113  1.00  0.240          C  
ATOM    706  O   THR A  47      -9.841 -13.757  13.745  1.00  0.240          O  
ATOM    707  CB  THR A  47      -7.010 -11.897  13.551  1.00  0.360          C  
ATOM    708  OG1 THR A  47      -7.028 -12.560  14.796  1.00  0.360          O  
ATOM    709  CG2 THR A  47      -6.674 -10.436  13.822  1.00  0.360          C  
ATOM    710  H   THR A  47      -9.296 -10.975  14.495  1.00  0.300          H  
ATOM    711  HA  THR A  47      -8.326 -11.845  11.820  1.00  0.310          H  
ATOM    712  HB  THR A  47      -6.248 -12.333  12.908  1.00  0.430          H  
ATOM    713  HG1 THR A  47      -7.703 -12.166  15.381  1.00  0.430          H  
ATOM    714 1HG2 THR A  47      -5.700 -10.370  14.296  1.00  0.430          H  
ATOM    715 2HG2 THR A  47      -6.671  -9.906  12.901  1.00  0.430          H  
ATOM    716 3HG2 THR A  47      -7.416  -9.991  14.479  1.00  0.430          H  
ATOM    717  N   THR A  48      -8.021 -14.414  12.598  1.00  0.250          N  
ATOM    718  CA  THR A  48      -8.245 -15.847  12.740  1.00  0.250          C  
ATOM    719  C   THR A  48      -7.462 -16.425  13.930  1.00  0.250          C  
ATOM    720  O   THR A  48      -7.389 -17.639  14.127  1.00  0.280          O  
ATOM    721  CB  THR A  48      -7.901 -16.551  11.420  1.00  0.350          C  
ATOM    722  OG1 THR A  48      -6.548 -16.214  11.040  1.00  0.350          O  
ATOM    723  CG2 THR A  48      -8.880 -16.109  10.348  1.00  0.350          C  
ATOM    724  H   THR A  48      -7.202 -14.138  12.073  1.00  0.300          H  
ATOM    725  HA  THR A  48      -9.306 -16.008  12.936  1.00  0.300          H  
ATOM    726  HB  THR A  48      -7.973 -17.631  11.551  1.00  0.420          H  
ATOM    727  HG1 THR A  48      -6.293 -16.709  10.214  1.00  0.420          H  
ATOM    728 1HG2 THR A  48      -8.646 -16.611   9.414  1.00  0.420          H  
ATOM    729 2HG2 THR A  48      -9.887 -16.375  10.658  1.00  0.420          H  
ATOM    730 3HG2 THR A  48      -8.814 -15.033  10.208  1.00  0.420          H  
ATOM    731  N   LEU A  49      -6.862 -15.536  14.712  1.00  0.230          N  
ATOM    732  CA  LEU A  49      -6.088 -15.854  15.895  1.00  0.230          C  
ATOM    733  C   LEU A  49      -7.003 -15.768  17.118  1.00  0.210          C  
ATOM    734  O   LEU A  49      -8.097 -15.211  17.014  1.00  0.210          O  
ATOM    735  CB  LEU A  49      -4.945 -14.837  16.035  1.00  0.320          C  
ATOM    736  CG  LEU A  49      -3.949 -14.764  14.885  1.00  0.320          C  
ATOM    737  CD1 LEU A  49      -3.065 -13.588  15.105  1.00  0.320          C  
ATOM    738  CD2 LEU A  49      -3.099 -16.038  14.850  1.00  0.320          C  
ATOM    739  H   LEU A  49      -6.971 -14.548  14.490  1.00  0.280          H  
ATOM    740  HA  LEU A  49      -5.699 -16.853  15.772  1.00  0.280          H  
ATOM    741 1HB  LEU A  49      -5.383 -13.862  16.143  1.00  0.390          H  
ATOM    742 2HB  LEU A  49      -4.390 -15.041  16.937  1.00  0.390          H  
ATOM    743  HG  LEU A  49      -4.476 -14.639  13.939  1.00  0.390          H  
ATOM    744 1HD1 LEU A  49      -2.344 -13.525  14.293  1.00  0.390          H  
ATOM    745 2HD1 LEU A  49      -3.666 -12.676  15.135  1.00  0.390          H  
ATOM    746 3HD1 LEU A  49      -2.547 -13.711  16.035  1.00  0.390          H  
ATOM    747 1HD2 LEU A  49      -2.377 -15.968  14.035  1.00  0.390          H  
ATOM    748 2HD2 LEU A  49      -2.566 -16.152  15.795  1.00  0.390          H  
ATOM    749 3HD2 LEU A  49      -3.730 -16.907  14.685  1.00  0.390          H  
ATOM    750  N   PRO A  50      -6.644 -16.394  18.252  1.00  0.210          N  
ATOM    751  CA  PRO A  50      -7.322 -16.269  19.532  1.00  0.210          C  
ATOM    752  C   PRO A  50      -7.320 -14.807  19.916  1.00  0.200          C  
ATOM    753  O   PRO A  50      -6.444 -14.068  19.470  1.00  0.210          O  
ATOM    754  CB  PRO A  50      -6.476 -17.136  20.462  1.00  0.320          C  
ATOM    755  CG  PRO A  50      -5.803 -18.145  19.535  1.00  0.320          C  
ATOM    756  CD  PRO A  50      -5.557 -17.401  18.244  1.00  0.320          C  
ATOM    757  HA  PRO A  50      -8.339 -16.633  19.433  1.00  0.250          H  
ATOM    758 1HB  PRO A  50      -5.785 -16.518  21.023  1.00  0.380          H  
ATOM    759 2HB  PRO A  50      -7.135 -17.618  21.201  1.00  0.380          H  
ATOM    760 1HG  PRO A  50      -4.863 -18.512  19.978  1.00  0.380          H  
ATOM    761 2HG  PRO A  50      -6.453 -19.024  19.398  1.00  0.380          H  
ATOM    762 1HD  PRO A  50      -4.569 -16.938  18.231  1.00  0.380          H  
ATOM    763 2HD  PRO A  50      -5.690 -18.135  17.438  1.00  0.380          H  
ATOM    764  N   VAL A  51      -8.297 -14.376  20.710  1.00  0.200          N  
ATOM    765  CA  VAL A  51      -8.425 -12.969  21.061  1.00  0.200          C  
ATOM    766  C   VAL A  51      -7.219 -12.522  21.830  1.00  0.220          C  
ATOM    767  O   VAL A  51      -6.667 -11.455  21.560  1.00  0.250          O  
ATOM    768  CB  VAL A  51      -9.674 -12.718  21.922  1.00  0.280          C  
ATOM    769  CG1 VAL A  51      -9.696 -11.279  22.397  1.00  0.280          C  
ATOM    770  CG2 VAL A  51     -10.888 -13.027  21.161  1.00  0.280          C  
ATOM    771  H   VAL A  51      -8.944 -15.048  21.122  1.00  0.240          H  
ATOM    772  HA  VAL A  51      -8.491 -12.380  20.152  1.00  0.240          H  
ATOM    773  HB  VAL A  51      -9.637 -13.359  22.795  1.00  0.340          H  
ATOM    774 1HG1 VAL A  51     -10.575 -11.105  23.004  1.00  0.340          H  
ATOM    775 2HG1 VAL A  51      -8.813 -11.067  22.987  1.00  0.340          H  
ATOM    776 3HG1 VAL A  51      -9.725 -10.612  21.536  1.00  0.340          H  
ATOM    777 1HG2 VAL A  51     -11.756 -12.859  21.804  1.00  0.340          H  
ATOM    778 2HG2 VAL A  51     -10.937 -12.388  20.304  1.00  0.340          H  
ATOM    779 3HG2 VAL A  51     -10.876 -14.066  20.840  1.00  0.340          H  
ATOM    780  N   ASN A  52      -6.826 -13.326  22.814  1.00  0.240          N  
ATOM    781  CA  ASN A  52      -5.677 -12.962  23.643  1.00  0.320          C  
ATOM    782  C   ASN A  52      -4.412 -12.774  22.777  1.00  0.320          C  
ATOM    783  O   ASN A  52      -3.597 -11.883  23.042  1.00  0.370          O  
ATOM    784  CB  ASN A  52      -5.467 -13.997  24.750  1.00  0.420          C  
ATOM    785  CG  ASN A  52      -4.483 -13.539  25.794  1.00  0.420          C  
ATOM    786  OD1 ASN A  52      -4.597 -12.426  26.222  1.00  0.420          O  
ATOM    787  ND2 ASN A  52      -3.574 -14.347  26.223  1.00  0.420          N  
ATOM    788  H   ASN A  52      -7.370 -14.182  22.957  1.00  0.290          H  
ATOM    789  HA  ASN A  52      -5.888 -12.000  24.114  1.00  0.380          H  
ATOM    790 1HB  ASN A  52      -6.418 -14.213  25.236  1.00  0.500          H  
ATOM    791 2HB  ASN A  52      -5.099 -14.929  24.316  1.00  0.500          H  
ATOM    792 1HD2 ASN A  52      -2.912 -14.072  26.950  1.00  0.500          H  
ATOM    793 2HD2 ASN A  52      -3.523 -15.271  25.872  1.00  0.500          H  
ATOM    794  N   VAL A  53      -4.280 -13.598  21.727  1.00  0.270          N  
ATOM    795  CA  VAL A  53      -3.142 -13.550  20.816  1.00  0.280          C  
ATOM    796  C   VAL A  53      -3.206 -12.333  19.919  1.00  0.280          C  
ATOM    797  O   VAL A  53      -2.209 -11.627  19.752  1.00  0.300          O  
ATOM    798  CB  VAL A  53      -3.103 -14.792  19.899  1.00  0.390          C  
ATOM    799  CG1 VAL A  53      -2.005 -14.639  18.852  1.00  0.390          C  
ATOM    800  CG2 VAL A  53      -2.839 -16.015  20.695  1.00  0.390          C  
ATOM    801  H   VAL A  53      -4.995 -14.294  21.582  1.00  0.320          H  
ATOM    802  HA  VAL A  53      -2.225 -13.505  21.405  1.00  0.340          H  
ATOM    803  HB  VAL A  53      -4.056 -14.880  19.390  1.00  0.470          H  
ATOM    804 1HG1 VAL A  53      -1.994 -15.516  18.212  1.00  0.470          H  
ATOM    805 2HG1 VAL A  53      -2.169 -13.763  18.242  1.00  0.470          H  
ATOM    806 3HG1 VAL A  53      -1.043 -14.543  19.357  1.00  0.470          H  
ATOM    807 1HG2 VAL A  53      -2.816 -16.887  20.048  1.00  0.470          H  
ATOM    808 2HG2 VAL A  53      -1.895 -15.896  21.152  1.00  0.470          H  
ATOM    809 3HG2 VAL A  53      -3.594 -16.152  21.457  1.00  0.470          H  
ATOM    810  N   ALA A  54      -4.363 -12.116  19.293  1.00  0.250          N  
ATOM    811  CA  ALA A  54      -4.516 -10.998  18.386  1.00  0.250          C  
ATOM    812  C   ALA A  54      -4.265  -9.696  19.134  1.00  0.250          C  
ATOM    813  O   ALA A  54      -3.612  -8.791  18.609  1.00  0.260          O  
ATOM    814  CB  ALA A  54      -5.902 -11.026  17.774  1.00  0.350          C  
ATOM    815  H   ALA A  54      -5.152 -12.747  19.454  1.00  0.300          H  
ATOM    816  HA  ALA A  54      -3.772 -11.089  17.596  1.00  0.300          H  
ATOM    817 1HB  ALA A  54      -6.020 -10.205  17.080  1.00  0.420          H  
ATOM    818 2HB  ALA A  54      -6.046 -11.963  17.249  1.00  0.420          H  
ATOM    819 3HB  ALA A  54      -6.639 -10.950  18.567  1.00  0.420          H  
ATOM    820  N   PHE A  55      -4.744  -9.631  20.381  1.00  0.240          N  
ATOM    821  CA  PHE A  55      -4.569  -8.486  21.248  1.00  0.240          C  
ATOM    822  C   PHE A  55      -3.102  -8.210  21.526  1.00  0.240          C  
ATOM    823  O   PHE A  55      -2.648  -7.068  21.390  1.00  0.240          O  
ATOM    824  CB  PHE A  55      -5.322  -8.704  22.543  1.00  0.340          C  
ATOM    825  CG  PHE A  55      -5.139  -7.626  23.510  1.00  0.340          C  
ATOM    826  CD1 PHE A  55      -5.718  -6.431  23.279  1.00  0.340          C  
ATOM    827  CD2 PHE A  55      -4.415  -7.802  24.669  1.00  0.340          C  
ATOM    828  CE1 PHE A  55      -5.592  -5.416  24.147  1.00  0.340          C  
ATOM    829  CE2 PHE A  55      -4.291  -6.772  25.557  1.00  0.340          C  
ATOM    830  CZ  PHE A  55      -4.878  -5.580  25.285  1.00  0.340          C  
ATOM    831  H   PHE A  55      -5.294 -10.414  20.745  1.00  0.290          H  
ATOM    832  HA  PHE A  55      -4.990  -7.615  20.745  1.00  0.290          H  
ATOM    833 1HB  PHE A  55      -6.376  -8.811  22.324  1.00  0.400          H  
ATOM    834 2HB  PHE A  55      -4.994  -9.635  23.000  1.00  0.400          H  
ATOM    835  HD1 PHE A  55      -6.276  -6.303  22.378  1.00  0.400          H  
ATOM    836  HD2 PHE A  55      -3.946  -8.769  24.872  1.00  0.400          H  
ATOM    837  HE1 PHE A  55      -6.068  -4.476  23.933  1.00  0.400          H  
ATOM    838  HE2 PHE A  55      -3.725  -6.901  26.476  1.00  0.400          H  
ATOM    839  HZ  PHE A  55      -4.782  -4.768  25.970  1.00  0.400          H  
ATOM    840  N   GLU A  56      -2.356  -9.243  21.949  1.00  0.240          N  
ATOM    841  CA  GLU A  56      -0.938  -9.069  22.218  1.00  0.240          C  
ATOM    842  C   GLU A  56      -0.180  -8.600  20.979  1.00  0.240          C  
ATOM    843  O   GLU A  56       0.667  -7.708  21.080  1.00  0.240          O  
ATOM    844  CB  GLU A  56      -0.313 -10.364  22.747  1.00  0.340          C  
ATOM    845  CG  GLU A  56       1.177 -10.236  23.099  1.00  0.340          C  
ATOM    846  CD  GLU A  56       1.771 -11.481  23.688  1.00  0.340          C  
ATOM    847  OE1 GLU A  56       1.078 -12.447  23.828  1.00  0.340          O  
ATOM    848  OE2 GLU A  56       2.939 -11.480  23.981  1.00  0.340          O  
ATOM    849  H   GLU A  56      -2.781 -10.166  22.096  1.00  0.290          H  
ATOM    850  HA  GLU A  56      -0.829  -8.308  22.979  1.00  0.290          H  
ATOM    851 1HB  GLU A  56      -0.854 -10.692  23.636  1.00  0.400          H  
ATOM    852 2HB  GLU A  56      -0.419 -11.151  21.992  1.00  0.400          H  
ATOM    853 1HG  GLU A  56       1.715 -10.017  22.182  1.00  0.400          H  
ATOM    854 2HG  GLU A  56       1.321  -9.398  23.779  1.00  0.400          H  
ATOM    855  N   LEU A  57      -0.471  -9.191  19.808  1.00  0.240          N  
ATOM    856  CA  LEU A  57       0.236  -8.790  18.594  1.00  0.250          C  
ATOM    857  C   LEU A  57      -0.080  -7.350  18.238  1.00  0.250          C  
ATOM    858  O   LEU A  57       0.788  -6.614  17.772  1.00  0.260          O  
ATOM    859  CB  LEU A  57      -0.145  -9.675  17.416  1.00  0.350          C  
ATOM    860  CG  LEU A  57       0.284 -11.141  17.462  1.00  0.350          C  
ATOM    861  CD1 LEU A  57      -0.316 -11.785  16.268  1.00  0.350          C  
ATOM    862  CD2 LEU A  57       1.804 -11.297  17.480  1.00  0.350          C  
ATOM    863  H   LEU A  57      -1.167  -9.947  19.776  1.00  0.290          H  
ATOM    864  HA  LEU A  57       1.302  -8.857  18.780  1.00  0.300          H  
ATOM    865 1HB  LEU A  57      -1.235  -9.667  17.345  1.00  0.420          H  
ATOM    866 2HB  LEU A  57       0.253  -9.239  16.511  1.00  0.420          H  
ATOM    867  HG  LEU A  57      -0.129 -11.617  18.350  1.00  0.420          H  
ATOM    868 1HD1 LEU A  57      -0.086 -12.825  16.247  1.00  0.420          H  
ATOM    869 2HD1 LEU A  57      -1.390 -11.652  16.312  1.00  0.420          H  
ATOM    870 3HD1 LEU A  57       0.081 -11.318  15.373  1.00  0.420          H  
ATOM    871 1HD2 LEU A  57       2.053 -12.360  17.496  1.00  0.420          H  
ATOM    872 2HD2 LEU A  57       2.229 -10.839  16.590  1.00  0.420          H  
ATOM    873 3HD2 LEU A  57       2.227 -10.831  18.364  1.00  0.420          H  
ATOM    874  N   TRP A  58      -1.332  -6.947  18.435  1.00  0.250          N  
ATOM    875  CA  TRP A  58      -1.748  -5.581  18.191  1.00  0.250          C  
ATOM    876  C   TRP A  58      -0.986  -4.641  19.115  1.00  0.230          C  
ATOM    877  O   TRP A  58      -0.377  -3.668  18.674  1.00  0.230          O  
ATOM    878  CB  TRP A  58      -3.257  -5.494  18.358  1.00  0.350          C  
ATOM    879  CG  TRP A  58      -3.825  -4.168  18.311  1.00  0.350          C  
ATOM    880  CD1 TRP A  58      -4.056  -3.391  17.223  1.00  0.350          C  
ATOM    881  CD2 TRP A  58      -4.349  -3.457  19.438  1.00  0.350          C  
ATOM    882  NE1 TRP A  58      -4.664  -2.228  17.602  1.00  0.350          N  
ATOM    883  CE2 TRP A  58      -4.860  -2.255  18.957  1.00  0.350          C  
ATOM    884  CE3 TRP A  58      -4.441  -3.748  20.801  1.00  0.350          C  
ATOM    885  CZ2 TRP A  58      -5.454  -1.331  19.791  1.00  0.350          C  
ATOM    886  CZ3 TRP A  58      -5.041  -2.832  21.621  1.00  0.350          C  
ATOM    887  CH2 TRP A  58      -5.538  -1.654  21.138  1.00  0.350          C  
ATOM    888  H   TRP A  58      -2.039  -7.624  18.739  1.00  0.300          H  
ATOM    889  HA  TRP A  58      -1.506  -5.321  17.163  1.00  0.300          H  
ATOM    890 1HB  TRP A  58      -3.732  -6.083  17.605  1.00  0.420          H  
ATOM    891 2HB  TRP A  58      -3.534  -5.942  19.300  1.00  0.420          H  
ATOM    892  HD1 TRP A  58      -3.795  -3.652  16.204  1.00  0.420          H  
ATOM    893  HE1 TRP A  58      -4.945  -1.473  16.987  1.00  0.420          H  
ATOM    894  HE3 TRP A  58      -4.051  -4.689  21.205  1.00  0.420          H  
ATOM    895  HZ2 TRP A  58      -5.862  -0.381  19.418  1.00  0.420          H  
ATOM    896  HZ3 TRP A  58      -5.111  -3.064  22.664  1.00  0.420          H  
ATOM    897  HH2 TRP A  58      -6.014  -0.951  21.826  1.00  0.420          H  
ATOM    898  N   ALA A  59      -0.935  -4.957  20.403  1.00  0.230          N  
ATOM    899  CA  ALA A  59      -0.219  -4.117  21.348  1.00  0.230          C  
ATOM    900  C   ALA A  59       1.263  -3.994  20.965  1.00  0.230          C  
ATOM    901  O   ALA A  59       1.888  -2.952  21.159  1.00  0.240          O  
ATOM    902  CB  ALA A  59      -0.362  -4.682  22.733  1.00  0.320          C  
ATOM    903  H   ALA A  59      -1.443  -5.780  20.741  1.00  0.280          H  
ATOM    904  HA  ALA A  59      -0.667  -3.125  21.319  1.00  0.280          H  
ATOM    905 1HB  ALA A  59       0.135  -4.036  23.444  1.00  0.390          H  
ATOM    906 2HB  ALA A  59      -1.420  -4.756  22.977  1.00  0.390          H  
ATOM    907 3HB  ALA A  59       0.085  -5.676  22.754  1.00  0.390          H  
ATOM    908  N   LYS A  60       1.833  -5.057  20.414  1.00  0.220          N  
ATOM    909  CA  LYS A  60       3.229  -5.078  20.002  1.00  0.230          C  
ATOM    910  C   LYS A  60       3.482  -4.586  18.570  1.00  0.240          C  
ATOM    911  O   LYS A  60       4.607  -4.685  18.068  1.00  0.250          O  
ATOM    912  CB  LYS A  60       3.805  -6.463  20.255  1.00  0.320          C  
ATOM    913  CG  LYS A  60       3.942  -6.748  21.747  1.00  0.320          C  
ATOM    914  CD  LYS A  60       4.429  -8.133  22.032  1.00  0.320          C  
ATOM    915  CE  LYS A  60       4.774  -8.298  23.505  1.00  0.320          C  
ATOM    916  NZ  LYS A  60       5.084  -9.702  23.842  1.00  0.320          N  
ATOM    917  H   LYS A  60       1.285  -5.923  20.341  1.00  0.260          H  
ATOM    918  HA  LYS A  60       3.769  -4.396  20.656  1.00  0.280          H  
ATOM    919 1HB  LYS A  60       3.142  -7.217  19.819  1.00  0.380          H  
ATOM    920 2HB  LYS A  60       4.781  -6.560  19.781  1.00  0.380          H  
ATOM    921 1HG  LYS A  60       4.642  -6.037  22.177  1.00  0.380          H  
ATOM    922 2HG  LYS A  60       2.971  -6.611  22.228  1.00  0.380          H  
ATOM    923 1HD  LYS A  60       3.674  -8.862  21.750  1.00  0.380          H  
ATOM    924 2HD  LYS A  60       5.325  -8.331  21.456  1.00  0.380          H  
ATOM    925 1HE  LYS A  60       5.660  -7.699  23.697  1.00  0.380          H  
ATOM    926 2HE  LYS A  60       3.960  -7.943  24.142  1.00  0.380          H  
ATOM    927 1HZ  LYS A  60       5.354  -9.780  24.804  1.00  0.380          H  
ATOM    928 2HZ  LYS A  60       4.261 -10.289  23.697  1.00  0.380          H  
ATOM    929 3HZ  LYS A  60       5.830 -10.061  23.238  1.00  0.380          H  
ATOM    930  N   ARG A  61       2.450  -4.053  17.911  1.00  0.240          N  
ATOM    931  CA  ARG A  61       2.593  -3.544  16.559  1.00  0.250          C  
ATOM    932  C   ARG A  61       3.588  -2.411  16.543  1.00  0.250          C  
ATOM    933  O   ARG A  61       3.655  -1.593  17.463  1.00  0.260          O  
ATOM    934  CB  ARG A  61       1.278  -3.044  15.990  1.00  0.350          C  
ATOM    935  CG  ARG A  61       0.746  -1.757  16.584  1.00  0.350          C  
ATOM    936  CD  ARG A  61      -0.653  -1.511  16.164  1.00  0.350          C  
ATOM    937  NE  ARG A  61      -1.139  -0.206  16.605  1.00  0.350          N  
ATOM    938  CZ  ARG A  61      -1.592   0.093  17.828  1.00  0.350          C  
ATOM    939  NH1 ARG A  61      -1.618  -0.805  18.801  1.00  0.350          N  
ATOM    940  NH2 ARG A  61      -2.004   1.321  18.009  1.00  0.350          N  
ATOM    941  H   ARG A  61       1.533  -4.005  18.356  1.00  0.290          H  
ATOM    942  HA  ARG A  61       2.958  -4.317  15.908  1.00  0.300          H  
ATOM    943 1HB  ARG A  61       1.409  -2.867  14.929  1.00  0.420          H  
ATOM    944 2HB  ARG A  61       0.514  -3.816  16.112  1.00  0.420          H  
ATOM    945 1HG  ARG A  61       0.826  -1.771  17.667  1.00  0.420          H  
ATOM    946 2HG  ARG A  61       1.338  -0.930  16.195  1.00  0.420          H  
ATOM    947 1HD  ARG A  61      -0.723  -1.560  15.087  1.00  0.420          H  
ATOM    948 2HD  ARG A  61      -1.295  -2.281  16.588  1.00  0.420          H  
ATOM    949  HE  ARG A  61      -1.152   0.575  15.932  1.00  0.420          H  
ATOM    950 1HH1 ARG A  61      -1.266  -1.757  18.628  1.00  0.420          H  
ATOM    951 2HH1 ARG A  61      -1.960  -0.553  19.723  1.00  0.420          H  
ATOM    952 1HH2 ARG A  61      -1.953   1.965  17.209  1.00  0.420          H  
ATOM    953 2HH2 ARG A  61      -2.372   1.624  18.897  1.00  0.420          H  
ATOM    954  N   ASN A  62       4.305  -2.321  15.448  1.00  0.250          N  
ATOM    955  CA  ASN A  62       5.249  -1.256  15.220  1.00  0.270          C  
ATOM    956  C   ASN A  62       4.494   0.024  14.859  1.00  0.320          C  
ATOM    957  O   ASN A  62       3.789   0.067  13.849  1.00  0.530          O  
ATOM    958  CB  ASN A  62       6.213  -1.661  14.127  1.00  0.370          C  
ATOM    959  CG  ASN A  62       7.328  -0.714  13.954  1.00  0.370          C  
ATOM    960  OD1 ASN A  62       7.223   0.476  14.273  1.00  0.370          O  
ATOM    961  ND2 ASN A  62       8.430  -1.221  13.448  1.00  0.370          N  
ATOM    962  H   ASN A  62       4.228  -3.076  14.765  1.00  0.300          H  
ATOM    963  HA  ASN A  62       5.802  -1.072  16.141  1.00  0.320          H  
ATOM    964 1HB  ASN A  62       6.612  -2.645  14.350  1.00  0.440          H  
ATOM    965 2HB  ASN A  62       5.671  -1.745  13.187  1.00  0.440          H  
ATOM    966 1HD2 ASN A  62       9.244  -0.641  13.298  1.00  0.440          H  
ATOM    967 2HD2 ASN A  62       8.471  -2.194  13.206  1.00  0.440          H  
ATOM    968  N   ILE A  63       4.596   1.045  15.719  1.00  0.270          N  
ATOM    969  CA  ILE A  63       3.877   2.308  15.513  1.00  0.310          C  
ATOM    970  C   ILE A  63       4.778   3.427  14.985  1.00  0.360          C  
ATOM    971  O   ILE A  63       4.407   4.602  15.012  1.00  0.660          O  
ATOM    972  CB  ILE A  63       3.193   2.805  16.800  1.00  0.420          C  
ATOM    973  CG1 ILE A  63       4.274   3.080  17.902  1.00  0.420          C  
ATOM    974  CG2 ILE A  63       2.128   1.783  17.256  1.00  0.420          C  
ATOM    975  CD1 ILE A  63       3.782   3.851  19.087  1.00  0.420          C  
ATOM    976  H   ILE A  63       5.187   0.924  16.528  1.00  0.320          H  
ATOM    977  HA  ILE A  63       3.099   2.135  14.772  1.00  0.370          H  
ATOM    978  HB  ILE A  63       2.705   3.737  16.590  1.00  0.500          H  
ATOM    979 1HG1 ILE A  63       4.645   2.124  18.265  1.00  0.500          H  
ATOM    980 2HG1 ILE A  63       5.104   3.637  17.471  1.00  0.500          H  
ATOM    981 1HG2 ILE A  63       1.613   2.132  18.142  1.00  0.500          H  
ATOM    982 2HG2 ILE A  63       1.400   1.650  16.453  1.00  0.500          H  
ATOM    983 3HG2 ILE A  63       2.607   0.826  17.471  1.00  0.500          H  
ATOM    984 1HD1 ILE A  63       4.601   3.981  19.797  1.00  0.500          H  
ATOM    985 2HD1 ILE A  63       3.439   4.826  18.757  1.00  0.500          H  
ATOM    986 3HD1 ILE A  63       2.976   3.321  19.563  1.00  0.500          H  
ATOM    987  N   LYS A  64       5.960   3.055  14.521  1.00  0.260          N  
ATOM    988  CA  LYS A  64       6.913   3.965  13.904  1.00  0.260          C  
ATOM    989  C   LYS A  64       6.499   3.928  12.448  1.00  0.240          C  
ATOM    990  O   LYS A  64       5.628   3.128  12.126  1.00  0.250          O  
ATOM    991  CB  LYS A  64       8.356   3.485  14.159  1.00  0.360          C  
ATOM    992  CG  LYS A  64       8.733   3.513  15.629  1.00  0.360          C  
ATOM    993  CD  LYS A  64      10.177   3.091  15.865  1.00  0.360          C  
ATOM    994  CE  LYS A  64      10.520   3.158  17.356  1.00  0.360          C  
ATOM    995  NZ  LYS A  64      11.930   2.771  17.633  1.00  0.360          N  
ATOM    996  H   LYS A  64       6.195   2.060  14.550  1.00  0.310          H  
ATOM    997  HA  LYS A  64       6.776   4.973  14.295  1.00  0.310          H  
ATOM    998 1HB  LYS A  64       8.478   2.479  13.789  1.00  0.440          H  
ATOM    999 2HB  LYS A  64       9.081   4.076  13.640  1.00  0.440          H  
ATOM   1000 1HG  LYS A  64       8.584   4.521  16.016  1.00  0.440          H  
ATOM   1001 2HG  LYS A  64       8.074   2.837  16.173  1.00  0.440          H  
ATOM   1002 1HD  LYS A  64      10.320   2.068  15.506  1.00  0.440          H  
ATOM   1003 2HD  LYS A  64      10.848   3.750  15.313  1.00  0.440          H  
ATOM   1004 1HE  LYS A  64      10.357   4.174  17.711  1.00  0.440          H  
ATOM   1005 2HE  LYS A  64       9.858   2.484  17.900  1.00  0.440          H  
ATOM   1006 1HZ  LYS A  64      12.105   2.830  18.627  1.00  0.440          H  
ATOM   1007 2HZ  LYS A  64      12.091   1.824  17.321  1.00  0.440          H  
ATOM   1008 3HZ  LYS A  64      12.558   3.396  17.145  1.00  0.440          H  
ATOM   1009  N   PRO A  65       6.944   4.814  11.554  1.00  0.240          N  
ATOM   1010  CA  PRO A  65       6.629   4.673  10.158  1.00  0.240          C  
ATOM   1011  C   PRO A  65       7.161   3.346   9.694  1.00  0.230          C  
ATOM   1012  O   PRO A  65       8.321   3.016   9.989  1.00  0.240          O  
ATOM   1013  CB  PRO A  65       7.416   5.826   9.518  1.00  0.360          C  
ATOM   1014  CG  PRO A  65       8.452   6.201  10.544  1.00  0.360          C  
ATOM   1015  CD  PRO A  65       7.752   5.989  11.883  1.00  0.360          C  
ATOM   1016  HA  PRO A  65       5.545   4.753   9.998  1.00  0.290          H  
ATOM   1017 1HB  PRO A  65       7.860   5.501   8.570  1.00  0.430          H  
ATOM   1018 2HB  PRO A  65       6.777   6.639   9.290  1.00  0.430          H  
ATOM   1019 1HG  PRO A  65       9.328   5.566  10.425  1.00  0.430          H  
ATOM   1020 2HG  PRO A  65       8.805   7.206  10.367  1.00  0.430          H  
ATOM   1021 1HD  PRO A  65       8.479   5.833  12.653  1.00  0.430          H  
ATOM   1022 2HD  PRO A  65       7.096   6.843  12.115  1.00  0.430          H  
ATOM   1023  N   VAL A  66       6.364   2.627   8.920  1.00  0.230          N  
ATOM   1024  CA  VAL A  66       6.830   1.371   8.362  1.00  0.230          C  
ATOM   1025  C   VAL A  66       6.550   1.343   6.865  1.00  0.210          C  
ATOM   1026  O   VAL A  66       5.636   2.028   6.389  1.00  0.240          O  
ATOM   1027  CB  VAL A  66       6.158   0.150   9.063  1.00  0.320          C  
ATOM   1028  CG1 VAL A  66       6.528   0.112  10.556  1.00  0.320          C  
ATOM   1029  CG2 VAL A  66       4.638   0.229   8.895  1.00  0.320          C  
ATOM   1030  H   VAL A  66       5.397   2.946   8.786  1.00  0.280          H  
ATOM   1031  HA  VAL A  66       7.894   1.315   8.551  1.00  0.280          H  
ATOM   1032  HB  VAL A  66       6.513  -0.767   8.618  1.00  0.390          H  
ATOM   1033 1HG1 VAL A  66       6.059  -0.750  11.021  1.00  0.390          H  
ATOM   1034 2HG1 VAL A  66       7.608   0.043  10.666  1.00  0.390          H  
ATOM   1035 3HG1 VAL A  66       6.176   1.008  11.048  1.00  0.390          H  
ATOM   1036 1HG2 VAL A  66       4.176  -0.630   9.379  1.00  0.390          H  
ATOM   1037 2HG2 VAL A  66       4.268   1.143   9.356  1.00  0.390          H  
ATOM   1038 3HG2 VAL A  66       4.380   0.225   7.835  1.00  0.390          H  
ATOM   1039  N   PRO A  67       7.288   0.548   6.087  1.00  0.210          N  
ATOM   1040  CA  PRO A  67       7.044   0.330   4.691  1.00  0.210          C  
ATOM   1041  C   PRO A  67       5.645  -0.177   4.537  1.00  0.200          C  
ATOM   1042  O   PRO A  67       5.190  -0.979   5.351  1.00  0.210          O  
ATOM   1043  CB  PRO A  67       8.043  -0.761   4.340  1.00  0.320          C  
ATOM   1044  CG  PRO A  67       9.145  -0.590   5.306  1.00  0.320          C  
ATOM   1045  CD  PRO A  67       8.491  -0.153   6.591  1.00  0.320          C  
ATOM   1046  HA  PRO A  67       7.206   1.259   4.124  1.00  0.250          H  
ATOM   1047 1HB  PRO A  67       7.553  -1.726   4.424  1.00  0.380          H  
ATOM   1048 2HB  PRO A  67       8.345  -0.668   3.328  1.00  0.380          H  
ATOM   1049 1HG  PRO A  67       9.661  -1.532   5.406  1.00  0.380          H  
ATOM   1050 2HG  PRO A  67       9.873   0.136   4.915  1.00  0.380          H  
ATOM   1051 1HD  PRO A  67       8.230  -1.027   7.191  1.00  0.380          H  
ATOM   1052 2HD  PRO A  67       9.195   0.524   7.094  1.00  0.380          H  
ATOM   1053  N   GLU A  68       4.990   0.223   3.477  1.00  0.200          N  
ATOM   1054  CA  GLU A  68       3.645  -0.232   3.262  1.00  0.220          C  
ATOM   1055  C   GLU A  68       3.689  -1.740   3.057  1.00  0.210          C  
ATOM   1056  O   GLU A  68       4.631  -2.269   2.445  1.00  0.220          O  
ATOM   1057  CB  GLU A  68       3.048   0.528   2.090  1.00  0.300          C  
ATOM   1058  CG  GLU A  68       2.908   2.030   2.389  1.00  0.300          C  
ATOM   1059  CD  GLU A  68       2.284   2.777   1.297  1.00  0.300          C  
ATOM   1060  OE1 GLU A  68       2.984   3.335   0.481  1.00  0.300          O  
ATOM   1061  OE2 GLU A  68       1.088   2.794   1.257  1.00  0.300          O  
ATOM   1062  H   GLU A  68       5.411   0.878   2.830  1.00  0.240          H  
ATOM   1063  HA  GLU A  68       3.051  -0.021   4.153  1.00  0.260          H  
ATOM   1064 1HB  GLU A  68       3.675   0.410   1.212  1.00  0.360          H  
ATOM   1065 2HB  GLU A  68       2.059   0.122   1.850  1.00  0.360          H  
ATOM   1066 1HG  GLU A  68       2.305   2.156   3.289  1.00  0.360          H  
ATOM   1067 2HG  GLU A  68       3.892   2.454   2.590  1.00  0.360          H  
ATOM   1068  N   VAL A  69       2.644  -2.415   3.526  1.00  0.220          N  
ATOM   1069  CA  VAL A  69       2.549  -3.864   3.462  1.00  0.250          C  
ATOM   1070  C   VAL A  69       2.641  -4.349   2.027  1.00  0.260          C  
ATOM   1071  O   VAL A  69       3.335  -5.328   1.761  1.00  0.280          O  
ATOM   1072  CB  VAL A  69       1.270  -4.359   4.185  1.00  0.340          C  
ATOM   1073  CG1 VAL A  69       1.033  -5.846   3.928  1.00  0.340          C  
ATOM   1074  CG2 VAL A  69       1.429  -4.134   5.706  1.00  0.340          C  
ATOM   1075  H   VAL A  69       1.890  -1.891   3.950  1.00  0.260          H  
ATOM   1076  HA  VAL A  69       3.397  -4.276   4.008  1.00  0.300          H  
ATOM   1077  HB  VAL A  69       0.416  -3.804   3.821  1.00  0.410          H  
ATOM   1078 1HG1 VAL A  69       0.127  -6.163   4.450  1.00  0.410          H  
ATOM   1079 2HG1 VAL A  69       0.905  -6.017   2.868  1.00  0.410          H  
ATOM   1080 3HG1 VAL A  69       1.884  -6.428   4.287  1.00  0.410          H  
ATOM   1081 1HG2 VAL A  69       0.529  -4.470   6.224  1.00  0.410          H  
ATOM   1082 2HG2 VAL A  69       2.289  -4.699   6.067  1.00  0.410          H  
ATOM   1083 3HG2 VAL A  69       1.587  -3.077   5.907  1.00  0.410          H  
ATOM   1084  N   LYS A  70       2.012  -3.659   1.085  1.00  0.250          N  
ATOM   1085  CA  LYS A  70       2.086  -4.114  -0.302  1.00  0.280          C  
ATOM   1086  C   LYS A  70       3.522  -4.237  -0.823  1.00  0.300          C  
ATOM   1087  O   LYS A  70       3.778  -5.058  -1.706  1.00  0.330          O  
ATOM   1088  CB  LYS A  70       1.344  -3.166  -1.236  1.00  0.380          C  
ATOM   1089  CG  LYS A  70       2.011  -1.797  -1.433  1.00  0.380          C  
ATOM   1090  CD  LYS A  70       1.231  -0.908  -2.374  1.00  0.380          C  
ATOM   1091  CE  LYS A  70      -0.036  -0.459  -1.714  1.00  0.380          C  
ATOM   1092  NZ  LYS A  70      -0.644   0.664  -2.358  1.00  0.380          N  
ATOM   1093  H   LYS A  70       1.424  -2.858   1.360  1.00  0.300          H  
ATOM   1094  HA  LYS A  70       1.614  -5.094  -0.358  1.00  0.340          H  
ATOM   1095 1HB  LYS A  70       1.246  -3.628  -2.214  1.00  0.460          H  
ATOM   1096 2HB  LYS A  70       0.357  -3.015  -0.850  1.00  0.460          H  
ATOM   1097 1HG  LYS A  70       2.124  -1.299  -0.468  1.00  0.460          H  
ATOM   1098 2HG  LYS A  70       2.984  -1.919  -1.882  1.00  0.460          H  
ATOM   1099 1HD  LYS A  70       1.831  -0.035  -2.639  1.00  0.460          H  
ATOM   1100 2HD  LYS A  70       0.993  -1.452  -3.287  1.00  0.460          H  
ATOM   1101 1HE  LYS A  70      -0.748  -1.263  -1.726  1.00  0.460          H  
ATOM   1102 2HE  LYS A  70       0.194  -0.183  -0.683  1.00  0.460          H  
ATOM   1103 1HZ  LYS A  70      -1.466   0.896  -1.825  1.00  0.460          H  
ATOM   1104 2HZ  LYS A  70       0.040   1.425  -2.324  1.00  0.460          H  
ATOM   1105 3HZ  LYS A  70      -0.908   0.454  -3.309  1.00  0.460          H  
ATOM   1106  N   ILE A  71       4.468  -3.449  -0.288  1.00  0.280          N  
ATOM   1107  CA  ILE A  71       5.837  -3.483  -0.770  1.00  0.320          C  
ATOM   1108  C   ILE A  71       6.465  -4.726  -0.191  1.00  0.300          C  
ATOM   1109  O   ILE A  71       7.134  -5.496  -0.883  1.00  0.310          O  
ATOM   1110  CB  ILE A  71       6.660  -2.246  -0.304  1.00  0.430          C  
ATOM   1111  CG1 ILE A  71       6.023  -0.884  -0.784  1.00  0.430          C  
ATOM   1112  CG2 ILE A  71       8.085  -2.362  -0.836  1.00  0.430          C  
ATOM   1113  CD1 ILE A  71       5.863  -0.690  -2.273  1.00  0.430          C  
ATOM   1114  H   ILE A  71       4.244  -2.827   0.490  1.00  0.340          H  
ATOM   1115  HA  ILE A  71       5.847  -3.562  -1.855  1.00  0.380          H  
ATOM   1116  HB  ILE A  71       6.685  -2.218   0.789  1.00  0.520          H  
ATOM   1117 1HG1 ILE A  71       5.039  -0.803  -0.335  1.00  0.520          H  
ATOM   1118 2HG1 ILE A  71       6.642  -0.070  -0.406  1.00  0.520          H  
ATOM   1119 1HG2 ILE A  71       8.662  -1.512  -0.511  1.00  0.520          H  
ATOM   1120 2HG2 ILE A  71       8.551  -3.271  -0.477  1.00  0.520          H  
ATOM   1121 3HG2 ILE A  71       8.049  -2.385  -1.901  1.00  0.520          H  
ATOM   1122 1HD1 ILE A  71       5.400   0.284  -2.470  1.00  0.520          H  
ATOM   1123 2HD1 ILE A  71       6.819  -0.730  -2.779  1.00  0.520          H  
ATOM   1124 3HD1 ILE A  71       5.225  -1.461  -2.643  1.00  0.520          H  
ATOM   1125  N   LEU A  72       6.255  -4.917   1.100  1.00  0.270          N  
ATOM   1126  CA  LEU A  72       6.848  -6.052   1.776  1.00  0.260          C  
ATOM   1127  C   LEU A  72       6.278  -7.356   1.207  1.00  0.270          C  
ATOM   1128  O   LEU A  72       6.984  -8.370   1.136  1.00  0.280          O  
ATOM   1129  CB  LEU A  72       6.614  -5.901   3.268  1.00  0.370          C  
ATOM   1130  CG  LEU A  72       7.290  -4.621   3.885  1.00  0.370          C  
ATOM   1131  CD1 LEU A  72       6.927  -4.563   5.355  1.00  0.370          C  
ATOM   1132  CD2 LEU A  72       8.836  -4.577   3.624  1.00  0.370          C  
ATOM   1133  H   LEU A  72       5.692  -4.225   1.612  1.00  0.320          H  
ATOM   1134  HA  LEU A  72       7.910  -6.069   1.571  1.00  0.310          H  
ATOM   1135 1HB  LEU A  72       5.537  -5.834   3.442  1.00  0.440          H  
ATOM   1136 2HB  LEU A  72       6.996  -6.779   3.782  1.00  0.440          H  
ATOM   1137  HG  LEU A  72       6.845  -3.740   3.418  1.00  0.440          H  
ATOM   1138 1HD1 LEU A  72       7.330  -3.659   5.806  1.00  0.440          H  
ATOM   1139 2HD1 LEU A  72       5.841  -4.557   5.463  1.00  0.440          H  
ATOM   1140 3HD1 LEU A  72       7.337  -5.435   5.860  1.00  0.440          H  
ATOM   1141 1HD2 LEU A  72       9.239  -3.668   4.046  1.00  0.440          H  
ATOM   1142 2HD2 LEU A  72       9.313  -5.427   4.077  1.00  0.440          H  
ATOM   1143 3HD2 LEU A  72       9.052  -4.570   2.566  1.00  0.440          H  
ATOM   1144  N   ASN A  73       5.007  -7.329   0.780  1.00  0.290          N  
ATOM   1145  CA  ASN A  73       4.401  -8.500   0.167  1.00  0.300          C  
ATOM   1146  C   ASN A  73       5.084  -8.781  -1.166  1.00  0.320          C  
ATOM   1147  O   ASN A  73       5.497  -9.908  -1.438  1.00  0.330          O  
ATOM   1148  CB  ASN A  73       2.925  -8.290  -0.126  1.00  0.420          C  
ATOM   1149  CG  ASN A  73       1.996  -8.311   1.038  1.00  0.420          C  
ATOM   1150  OD1 ASN A  73       2.289  -8.796   2.138  1.00  0.420          O  
ATOM   1151  ND2 ASN A  73       0.827  -7.792   0.782  1.00  0.420          N  
ATOM   1152  H   ASN A  73       4.454  -6.483   0.923  1.00  0.350          H  
ATOM   1153  HA  ASN A  73       4.542  -9.362   0.818  1.00  0.360          H  
ATOM   1154 1HB  ASN A  73       2.808  -7.330  -0.625  1.00  0.500          H  
ATOM   1155 2HB  ASN A  73       2.596  -9.052  -0.833  1.00  0.500          H  
ATOM   1156 1HD2 ASN A  73       0.104  -7.785   1.473  1.00  0.500          H  
ATOM   1157 2HD2 ASN A  73       0.638  -7.429  -0.135  1.00  0.500          H  
ATOM   1158  N   ASN A  74       5.278  -7.735  -1.978  1.00  0.320          N  
ATOM   1159  CA  ASN A  74       5.896  -7.880  -3.292  1.00  0.340          C  
ATOM   1160  C   ASN A  74       7.344  -8.358  -3.194  1.00  0.340          C  
ATOM   1161  O   ASN A  74       7.819  -9.113  -4.044  1.00  0.360          O  
ATOM   1162  CB  ASN A  74       5.811  -6.582  -4.046  1.00  0.470          C  
ATOM   1163  CG  ASN A  74       4.407  -6.267  -4.488  1.00  0.470          C  
ATOM   1164  OD1 ASN A  74       3.492  -7.108  -4.509  1.00  0.470          O  
ATOM   1165  ND2 ASN A  74       4.233  -5.048  -4.856  1.00  0.470          N  
ATOM   1166  H   ASN A  74       4.909  -6.816  -1.715  1.00  0.380          H  
ATOM   1167  HA  ASN A  74       5.344  -8.637  -3.847  1.00  0.410          H  
ATOM   1168 1HB  ASN A  74       6.152  -5.770  -3.398  1.00  0.560          H  
ATOM   1169 2HB  ASN A  74       6.473  -6.595  -4.904  1.00  0.560          H  
ATOM   1170 1HD2 ASN A  74       3.333  -4.706  -5.176  1.00  0.560          H  
ATOM   1171 2HD2 ASN A  74       5.035  -4.424  -4.845  1.00  0.560          H  
ATOM   1172  N   LEU A  75       8.022  -7.982  -2.111  1.00  0.320          N  
ATOM   1173  CA  LEU A  75       9.394  -8.401  -1.871  1.00  0.330          C  
ATOM   1174  C   LEU A  75       9.480  -9.803  -1.252  1.00  0.320          C  
ATOM   1175  O   LEU A  75      10.582 -10.326  -1.057  1.00  0.330          O  
ATOM   1176  CB  LEU A  75      10.123  -7.383  -0.973  1.00  0.460          C  
ATOM   1177  CG  LEU A  75      10.395  -5.960  -1.568  1.00  0.460          C  
ATOM   1178  CD1 LEU A  75      10.920  -5.064  -0.487  1.00  0.460          C  
ATOM   1179  CD2 LEU A  75      11.452  -6.042  -2.668  1.00  0.460          C  
ATOM   1180  H   LEU A  75       7.582  -7.303  -1.482  1.00  0.380          H  
ATOM   1181  HA  LEU A  75       9.896  -8.442  -2.832  1.00  0.400          H  
ATOM   1182 1HB  LEU A  75       9.523  -7.248  -0.072  1.00  0.550          H  
ATOM   1183 2HB  LEU A  75      11.078  -7.806  -0.686  1.00  0.550          H  
ATOM   1184  HG  LEU A  75       9.468  -5.538  -1.964  1.00  0.550          H  
ATOM   1185 1HD1 LEU A  75      11.104  -4.078  -0.911  1.00  0.550          H  
ATOM   1186 2HD1 LEU A  75      10.185  -4.988   0.314  1.00  0.550          H  
ATOM   1187 3HD1 LEU A  75      11.846  -5.474  -0.098  1.00  0.550          H  
ATOM   1188 1HD2 LEU A  75      11.651  -5.052  -3.051  1.00  0.550          H  
ATOM   1189 2HD2 LEU A  75      12.373  -6.454  -2.255  1.00  0.550          H  
ATOM   1190 3HD2 LEU A  75      11.108  -6.672  -3.481  1.00  0.550          H  
ATOM   1191  N   GLY A  76       8.334 -10.438  -0.983  1.00  0.320          N  
ATOM   1192  CA  GLY A  76       8.288 -11.780  -0.427  1.00  0.320          C  
ATOM   1193  C   GLY A  76       8.516 -11.903   1.072  1.00  0.290          C  
ATOM   1194  O   GLY A  76       8.894 -12.970   1.535  1.00  0.290          O  
ATOM   1195  H   GLY A  76       7.437  -9.998  -1.189  1.00  0.380          H  
ATOM   1196 1HA  GLY A  76       7.310 -12.203  -0.663  1.00  0.380          H  
ATOM   1197 2HA  GLY A  76       9.016 -12.398  -0.948  1.00  0.380          H  
ATOM   1198  N   VAL A  77       8.318 -10.846   1.854  1.00  0.270          N  
ATOM   1199  CA  VAL A  77       8.581 -10.984   3.284  1.00  0.240          C  
ATOM   1200  C   VAL A  77       7.579 -11.968   3.897  1.00  0.240          C  
ATOM   1201  O   VAL A  77       6.370 -11.837   3.698  1.00  0.250          O  
ATOM   1202  CB  VAL A  77       8.489  -9.606   3.973  1.00  0.350          C  
ATOM   1203  CG1 VAL A  77       8.649  -9.736   5.488  1.00  0.350          C  
ATOM   1204  CG2 VAL A  77       9.578  -8.671   3.404  1.00  0.350          C  
ATOM   1205  H   VAL A  77       7.961  -9.964   1.478  1.00  0.320          H  
ATOM   1206  HA  VAL A  77       9.583 -11.379   3.425  1.00  0.290          H  
ATOM   1207  HB  VAL A  77       7.503  -9.186   3.779  1.00  0.420          H  
ATOM   1208 1HG1 VAL A  77       8.543  -8.752   5.920  1.00  0.420          H  
ATOM   1209 2HG1 VAL A  77       7.889 -10.383   5.905  1.00  0.420          H  
ATOM   1210 3HG1 VAL A  77       9.631 -10.151   5.729  1.00  0.420          H  
ATOM   1211 1HG2 VAL A  77       9.503  -7.703   3.875  1.00  0.420          H  
ATOM   1212 2HG2 VAL A  77      10.558  -9.100   3.605  1.00  0.420          H  
ATOM   1213 3HG2 VAL A  77       9.442  -8.560   2.324  1.00  0.420          H  
ATOM   1214  N   ASP A  78       8.090 -12.964   4.632  1.00  0.240          N  
ATOM   1215  CA  ASP A  78       7.257 -13.984   5.258  1.00  0.240          C  
ATOM   1216  C   ASP A  78       7.028 -13.723   6.732  1.00  0.230          C  
ATOM   1217  O   ASP A  78       5.962 -14.019   7.276  1.00  0.240          O  
ATOM   1218  CB  ASP A  78       7.933 -15.361   5.190  1.00  0.340          C  
ATOM   1219  CG  ASP A  78       8.153 -15.940   3.805  1.00  0.340          C  
ATOM   1220  OD1 ASP A  78       7.217 -16.091   3.056  1.00  0.340          O  
ATOM   1221  OD2 ASP A  78       9.302 -16.265   3.522  1.00  0.340          O  
ATOM   1222  H   ASP A  78       9.097 -13.004   4.783  1.00  0.290          H  
ATOM   1223  HA  ASP A  78       6.295 -14.012   4.749  1.00  0.290          H  
ATOM   1224 1HB  ASP A  78       8.904 -15.287   5.683  1.00  0.400          H  
ATOM   1225 2HB  ASP A  78       7.342 -16.070   5.767  1.00  0.400          H  
ATOM   1226  N   ILE A  79       8.063 -13.205   7.381  1.00  0.230          N  
ATOM   1227  CA  ILE A  79       8.070 -13.050   8.826  1.00  0.230          C  
ATOM   1228  C   ILE A  79       8.901 -11.833   9.218  1.00  0.220          C  
ATOM   1229  O   ILE A  79       9.829 -11.483   8.490  1.00  0.230          O  
ATOM   1230  CB  ILE A  79       8.660 -14.349   9.423  1.00  0.320          C  
ATOM   1231  CG1 ILE A  79       8.445 -14.418  10.917  1.00  0.320          C  
ATOM   1232  CG2 ILE A  79      10.155 -14.433   9.069  1.00  0.320          C  
ATOM   1233  CD1 ILE A  79       8.689 -15.804  11.509  1.00  0.320          C  
ATOM   1234  H   ILE A  79       8.903 -12.979   6.844  1.00  0.280          H  
ATOM   1235  HA  ILE A  79       7.049 -12.907   9.176  1.00  0.280          H  
ATOM   1236  HB  ILE A  79       8.144 -15.203   8.984  1.00  0.390          H  
ATOM   1237 1HG1 ILE A  79       9.087 -13.702  11.413  1.00  0.390          H  
ATOM   1238 2HG1 ILE A  79       7.421 -14.152  11.112  1.00  0.390          H  
ATOM   1239 1HG2 ILE A  79      10.593 -15.338   9.440  1.00  0.390          H  
ATOM   1240 2HG2 ILE A  79      10.276 -14.404   7.987  1.00  0.390          H  
ATOM   1241 3HG2 ILE A  79      10.677 -13.594   9.512  1.00  0.390          H  
ATOM   1242 1HD1 ILE A  79       8.481 -15.788  12.565  1.00  0.390          H  
ATOM   1243 2HD1 ILE A  79       8.039 -16.522  11.036  1.00  0.390          H  
ATOM   1244 3HD1 ILE A  79       9.716 -16.107  11.358  1.00  0.390          H  
ATOM   1245  N   ALA A  80       8.593 -11.181  10.341  1.00  0.220          N  
ATOM   1246  CA  ALA A  80       9.436 -10.063  10.746  1.00  0.220          C  
ATOM   1247  C   ALA A  80      10.229 -10.340  12.020  1.00  0.220          C  
ATOM   1248  O   ALA A  80       9.733 -10.994  12.943  1.00  0.220          O  
ATOM   1249  CB  ALA A  80       8.583  -8.820  10.911  1.00  0.310          C  
ATOM   1250  H   ALA A  80       7.807 -11.468  10.912  1.00  0.260          H  
ATOM   1251  HA  ALA A  80      10.167  -9.920   9.973  1.00  0.260          H  
ATOM   1252 1HB  ALA A  80       9.227  -7.995  11.155  1.00  0.370          H  
ATOM   1253 2HB  ALA A  80       8.063  -8.610   9.978  1.00  0.370          H  
ATOM   1254 3HB  ALA A  80       7.854  -8.968  11.710  1.00  0.370          H  
ATOM   1255  N   ALA A  81      11.461  -9.802  12.075  1.00  0.220          N  
ATOM   1256  CA  ALA A  81      12.341  -9.976  13.228  1.00  0.220          C  
ATOM   1257  C   ALA A  81      12.072  -9.015  14.372  1.00  0.220          C  
ATOM   1258  O   ALA A  81      12.263  -7.806  14.234  1.00  0.230          O  
ATOM   1259  CB  ALA A  81      13.793  -9.795  12.817  1.00  0.310          C  
ATOM   1260  H   ALA A  81      11.824  -9.256  11.286  1.00  0.260          H  
ATOM   1261  HA  ALA A  81      12.215 -10.979  13.593  1.00  0.260          H  
ATOM   1262 1HB  ALA A  81      14.432  -9.965  13.683  1.00  0.370          H  
ATOM   1263 2HB  ALA A  81      14.047 -10.488  12.047  1.00  0.370          H  
ATOM   1264 3HB  ALA A  81      13.948  -8.779  12.449  1.00  0.370          H  
ATOM   1265  N   ASN A  82      11.695  -9.572  15.527  1.00  0.220          N  
ATOM   1266  CA  ASN A  82      11.449  -8.848  16.764  1.00  0.220          C  
ATOM   1267  C   ASN A  82      10.438  -7.718  16.615  1.00  0.230          C  
ATOM   1268  O   ASN A  82      10.584  -6.661  17.239  1.00  0.260          O  
ATOM   1269  CB  ASN A  82      12.783  -8.306  17.252  1.00  0.310          C  
ATOM   1270  CG  ASN A  82      13.833  -9.417  17.411  1.00  0.310          C  
ATOM   1271  OD1 ASN A  82      14.905  -9.402  16.751  1.00  0.310          O  
ATOM   1272  ND2 ASN A  82      13.552 -10.373  18.263  1.00  0.310          N  
ATOM   1273  H   ASN A  82      11.530 -10.579  15.587  1.00  0.260          H  
ATOM   1274  HA  ASN A  82      11.044  -9.547  17.499  1.00  0.260          H  
ATOM   1275 1HB  ASN A  82      13.160  -7.549  16.566  1.00  0.370          H  
ATOM   1276 2HB  ASN A  82      12.640  -7.825  18.219  1.00  0.370          H  
ATOM   1277 1HD2 ASN A  82      14.197 -11.129  18.414  1.00  0.370          H  
ATOM   1278 2HD2 ASN A  82      12.686 -10.352  18.771  1.00  0.370          H  
ATOM   1279  N   THR A  83       9.397  -7.935  15.818  1.00  0.230          N  
ATOM   1280  CA  THR A  83       8.411  -6.894  15.602  1.00  0.240          C  
ATOM   1281  C   THR A  83       7.130  -7.439  14.990  1.00  0.240          C  
ATOM   1282  O   THR A  83       7.114  -8.531  14.415  1.00  0.270          O  
ATOM   1283  CB  THR A  83       9.000  -5.786  14.698  1.00  0.330          C  
ATOM   1284  OG1 THR A  83       8.114  -4.679  14.658  1.00  0.330          O  
ATOM   1285  CG2 THR A  83       9.197  -6.302  13.288  1.00  0.330          C  
ATOM   1286  H   THR A  83       9.304  -8.824  15.345  1.00  0.280          H  
ATOM   1287  HA  THR A  83       8.157  -6.454  16.566  1.00  0.290          H  
ATOM   1288  HB  THR A  83       9.963  -5.461  15.090  1.00  0.400          H  
ATOM   1289  HG1 THR A  83       8.196  -4.200  15.492  1.00  0.400          H  
ATOM   1290 1HG2 THR A  83       9.616  -5.511  12.668  1.00  0.400          H  
ATOM   1291 2HG2 THR A  83       9.881  -7.148  13.309  1.00  0.400          H  
ATOM   1292 3HG2 THR A  83       8.244  -6.611  12.873  1.00  0.400          H  
ATOM   1293  N   VAL A  84       6.054  -6.674  15.118  1.00  0.240          N  
ATOM   1294  CA  VAL A  84       4.797  -6.992  14.461  1.00  0.240          C  
ATOM   1295  C   VAL A  84       4.409  -5.900  13.479  1.00  0.240          C  
ATOM   1296  O   VAL A  84       4.343  -4.711  13.810  1.00  0.250          O  
ATOM   1297  CB  VAL A  84       3.647  -7.174  15.478  1.00  0.340          C  
ATOM   1298  CG1 VAL A  84       2.291  -7.445  14.751  1.00  0.340          C  
ATOM   1299  CG2 VAL A  84       3.970  -8.262  16.379  1.00  0.340          C  
ATOM   1300  H   VAL A  84       6.145  -5.815  15.648  1.00  0.290          H  
ATOM   1301  HA  VAL A  84       4.919  -7.923  13.907  1.00  0.290          H  
ATOM   1302  HB  VAL A  84       3.549  -6.302  16.058  1.00  0.400          H  
ATOM   1303 1HG1 VAL A  84       1.510  -7.559  15.490  1.00  0.400          H  
ATOM   1304 2HG1 VAL A  84       2.032  -6.611  14.100  1.00  0.400          H  
ATOM   1305 3HG1 VAL A  84       2.364  -8.356  14.158  1.00  0.400          H  
ATOM   1306 1HG2 VAL A  84       3.171  -8.370  17.113  1.00  0.400          H  
ATOM   1307 2HG2 VAL A  84       4.086  -9.187  15.816  1.00  0.400          H  
ATOM   1308 3HG2 VAL A  84       4.899  -8.019  16.886  1.00  0.400          H  
ATOM   1309  N   ILE A  85       4.151  -6.297  12.253  1.00  0.240          N  
ATOM   1310  CA  ILE A  85       3.731  -5.334  11.265  1.00  0.250          C  
ATOM   1311  C   ILE A  85       2.242  -5.535  11.163  1.00  0.250          C  
ATOM   1312  O   ILE A  85       1.783  -6.661  10.969  1.00  0.260          O  
ATOM   1313  CB  ILE A  85       4.442  -5.565   9.921  1.00  0.350          C  
ATOM   1314  CG1 ILE A  85       5.976  -5.448  10.138  1.00  0.350          C  
ATOM   1315  CG2 ILE A  85       3.921  -4.542   8.869  1.00  0.350          C  
ATOM   1316  CD1 ILE A  85       6.803  -5.906   8.976  1.00  0.350          C  
ATOM   1317  H   ILE A  85       4.229  -7.277  12.018  1.00  0.290          H  
ATOM   1318  HA  ILE A  85       3.934  -4.321  11.611  1.00  0.300          H  
ATOM   1319  HB  ILE A  85       4.250  -6.567   9.583  1.00  0.420          H  
ATOM   1320 1HG1 ILE A  85       6.226  -4.410  10.356  1.00  0.420          H  
ATOM   1321 2HG1 ILE A  85       6.257  -6.057  10.995  1.00  0.420          H  
ATOM   1322 1HG2 ILE A  85       4.404  -4.702   7.911  1.00  0.420          H  
ATOM   1323 2HG2 ILE A  85       2.846  -4.660   8.740  1.00  0.420          H  
ATOM   1324 3HG2 ILE A  85       4.130  -3.527   9.211  1.00  0.420          H  
ATOM   1325 1HD1 ILE A  85       7.840  -5.799   9.227  1.00  0.420          H  
ATOM   1326 2HD1 ILE A  85       6.592  -6.950   8.755  1.00  0.420          H  
ATOM   1327 3HD1 ILE A  85       6.588  -5.310   8.110  1.00  0.420          H  
ATOM   1328  N   TRP A  86       1.485  -4.503  11.481  1.00  0.260          N  
ATOM   1329  CA  TRP A  86       0.044  -4.640  11.504  1.00  0.310          C  
ATOM   1330  C   TRP A  86      -0.552  -4.125  10.198  1.00  0.290          C  
ATOM   1331  O   TRP A  86      -0.106  -3.108   9.660  1.00  0.310          O  
ATOM   1332  CB  TRP A  86      -0.504  -3.910  12.719  1.00  0.410          C  
ATOM   1333  CG  TRP A  86      -1.909  -4.183  13.013  1.00  0.410          C  
ATOM   1334  CD1 TRP A  86      -2.960  -3.430  12.670  1.00  0.410          C  
ATOM   1335  CD2 TRP A  86      -2.440  -5.295  13.777  1.00  0.410          C  
ATOM   1336  NE1 TRP A  86      -4.106  -3.974  13.146  1.00  0.410          N  
ATOM   1337  CE2 TRP A  86      -3.811  -5.126  13.824  1.00  0.410          C  
ATOM   1338  CE3 TRP A  86      -1.861  -6.397  14.422  1.00  0.410          C  
ATOM   1339  CZ2 TRP A  86      -4.644  -6.019  14.482  1.00  0.410          C  
ATOM   1340  CZ3 TRP A  86      -2.696  -7.286  15.088  1.00  0.410          C  
ATOM   1341  CH2 TRP A  86      -4.051  -7.104  15.110  1.00  0.410          C  
ATOM   1342  H   TRP A  86       1.917  -3.607  11.670  1.00  0.310          H  
ATOM   1343  HA  TRP A  86      -0.216  -5.692  11.599  1.00  0.370          H  
ATOM   1344 1HB  TRP A  86       0.068  -4.208  13.584  1.00  0.500          H  
ATOM   1345 2HB  TRP A  86      -0.380  -2.843  12.593  1.00  0.500          H  
ATOM   1346  HD1 TRP A  86      -2.898  -2.522  12.099  1.00  0.500          H  
ATOM   1347  HE1 TRP A  86      -5.016  -3.565  13.010  1.00  0.500          H  
ATOM   1348  HE3 TRP A  86      -0.783  -6.552  14.410  1.00  0.500          H  
ATOM   1349  HZ2 TRP A  86      -5.727  -5.885  14.518  1.00  0.500          H  
ATOM   1350  HZ3 TRP A  86      -2.247  -8.132  15.598  1.00  0.500          H  
ATOM   1351  HH2 TRP A  86      -4.674  -7.822  15.642  1.00  0.500          H  
ATOM   1352  N   ASP A  87      -1.522  -4.848   9.660  1.00  0.290          N  
ATOM   1353  CA  ASP A  87      -2.245  -4.429   8.474  1.00  0.270          C  
ATOM   1354  C   ASP A  87      -3.513  -3.694   8.912  1.00  0.240          C  
ATOM   1355  O   ASP A  87      -4.471  -4.293   9.430  1.00  0.240          O  
ATOM   1356  CB  ASP A  87      -2.520  -5.608   7.540  1.00  0.390          C  
ATOM   1357  CG  ASP A  87      -3.245  -5.211   6.247  1.00  0.390          C  
ATOM   1358  OD1 ASP A  87      -4.013  -4.240   6.302  1.00  0.390          O  
ATOM   1359  OD2 ASP A  87      -3.043  -5.856   5.206  1.00  0.390          O  
ATOM   1360  H   ASP A  87      -1.828  -5.714  10.108  1.00  0.350          H  
ATOM   1361  HA  ASP A  87      -1.623  -3.723   7.922  1.00  0.320          H  
ATOM   1362 1HB  ASP A  87      -1.574  -6.088   7.284  1.00  0.460          H  
ATOM   1363 2HB  ASP A  87      -3.123  -6.345   8.064  1.00  0.460          H  
ATOM   1364  N   TYR A  88      -3.506  -2.376   8.737  1.00  0.250          N  
ATOM   1365  CA  TYR A  88      -4.555  -1.504   9.251  1.00  0.250          C  
ATOM   1366  C   TYR A  88      -5.762  -1.413   8.315  1.00  0.310          C  
ATOM   1367  O   TYR A  88      -6.707  -0.670   8.583  1.00  0.470          O  
ATOM   1368  CB  TYR A  88      -3.962  -0.116   9.490  1.00  0.350          C  
ATOM   1369  CG  TYR A  88      -2.887  -0.070  10.590  1.00  0.350          C  
ATOM   1370  CD1 TYR A  88      -1.563  -0.304  10.255  1.00  0.350          C  
ATOM   1371  CD2 TYR A  88      -3.212   0.242  11.906  1.00  0.350          C  
ATOM   1372  CE1 TYR A  88      -0.577  -0.243  11.204  1.00  0.350          C  
ATOM   1373  CE2 TYR A  88      -2.208   0.302  12.867  1.00  0.350          C  
ATOM   1374  CZ  TYR A  88      -0.891   0.057  12.507  1.00  0.350          C  
ATOM   1375  OH  TYR A  88       0.119   0.115  13.447  1.00  0.350          O  
ATOM   1376  H   TYR A  88      -2.709  -1.969   8.267  1.00  0.300          H  
ATOM   1377  HA  TYR A  88      -4.903  -1.909  10.202  1.00  0.300          H  
ATOM   1378 1HB  TYR A  88      -3.519   0.249   8.562  1.00  0.420          H  
ATOM   1379 2HB  TYR A  88      -4.758   0.576   9.764  1.00  0.420          H  
ATOM   1380  HD1 TYR A  88      -1.294  -0.542   9.228  1.00  0.420          H  
ATOM   1381  HD2 TYR A  88      -4.247   0.441  12.184  1.00  0.420          H  
ATOM   1382  HE1 TYR A  88       0.457  -0.436  10.918  1.00  0.420          H  
ATOM   1383  HE2 TYR A  88      -2.456   0.547  13.900  1.00  0.420          H  
ATOM   1384  HH  TYR A  88       0.975  -0.044  13.021  1.00  0.420          H  
ATOM   1385  N   LYS A  89      -5.731  -2.179   7.219  1.00  0.290          N  
ATOM   1386  CA  LYS A  89      -6.858  -2.228   6.296  1.00  0.350          C  
ATOM   1387  C   LYS A  89      -7.638  -3.481   6.651  1.00  0.350          C  
ATOM   1388  O   LYS A  89      -8.868  -3.516   6.577  1.00  0.490          O  
ATOM   1389  CB  LYS A  89      -6.388  -2.291   4.843  1.00  0.470          C  
ATOM   1390  CG  LYS A  89      -5.665  -1.050   4.368  1.00  0.470          C  
ATOM   1391  CD  LYS A  89      -5.251  -1.187   2.908  1.00  0.470          C  
ATOM   1392  CE  LYS A  89      -4.421   0.001   2.431  1.00  0.470          C  
ATOM   1393  NZ  LYS A  89      -5.212   1.276   2.415  1.00  0.470          N  
ATOM   1394  H   LYS A  89      -4.915  -2.773   7.031  1.00  0.350          H  
ATOM   1395  HA  LYS A  89      -7.499  -1.360   6.444  1.00  0.420          H  
ATOM   1396 1HB  LYS A  89      -5.712  -3.144   4.719  1.00  0.560          H  
ATOM   1397 2HB  LYS A  89      -7.246  -2.464   4.192  1.00  0.560          H  
ATOM   1398 1HG  LYS A  89      -6.321  -0.193   4.493  1.00  0.560          H  
ATOM   1399 2HG  LYS A  89      -4.777  -0.903   4.981  1.00  0.560          H  
ATOM   1400 1HD  LYS A  89      -4.667  -2.097   2.788  1.00  0.560          H  
ATOM   1401 2HD  LYS A  89      -6.140  -1.270   2.283  1.00  0.560          H  
ATOM   1402 1HE  LYS A  89      -3.564   0.122   3.091  1.00  0.560          H  
ATOM   1403 2HE  LYS A  89      -4.058  -0.205   1.421  1.00  0.560          H  
ATOM   1404 1HZ  LYS A  89      -4.620   2.028   2.091  1.00  0.560          H  
ATOM   1405 2HZ  LYS A  89      -6.002   1.181   1.792  1.00  0.560          H  
ATOM   1406 3HZ  LYS A  89      -5.542   1.490   3.342  1.00  0.560          H  
ATOM   1407  N   ARG A  90      -6.891  -4.499   7.096  1.00  0.380          N  
ATOM   1408  CA  ARG A  90      -7.462  -5.781   7.489  1.00  0.410          C  
ATOM   1409  C   ARG A  90      -7.739  -5.906   8.982  1.00  0.350          C  
ATOM   1410  O   ARG A  90      -8.502  -6.787   9.374  1.00  0.390          O  
ATOM   1411  CB  ARG A  90      -6.555  -6.940   7.119  1.00  0.560          C  
ATOM   1412  CG  ARG A  90      -6.434  -7.149   5.672  1.00  0.560          C  
ATOM   1413  CD  ARG A  90      -5.713  -8.353   5.276  1.00  0.560          C  
ATOM   1414  NE  ARG A  90      -4.338  -8.383   5.697  1.00  0.560          N  
ATOM   1415  CZ  ARG A  90      -3.831  -9.194   6.659  1.00  0.560          C  
ATOM   1416  NH1 ARG A  90      -4.587 -10.068   7.297  1.00  0.560          N  
ATOM   1417  NH2 ARG A  90      -2.566  -9.124   6.959  1.00  0.560          N  
ATOM   1418  H   ARG A  90      -5.870  -4.380   7.072  1.00  0.460          H  
ATOM   1419  HA  ARG A  90      -8.404  -5.900   6.955  1.00  0.490          H  
ATOM   1420 1HB  ARG A  90      -5.561  -6.749   7.517  1.00  0.670          H  
ATOM   1421 2HB  ARG A  90      -6.922  -7.857   7.571  1.00  0.670          H  
ATOM   1422 1HG  ARG A  90      -7.439  -7.268   5.301  1.00  0.670          H  
ATOM   1423 2HG  ARG A  90      -5.962  -6.281   5.209  1.00  0.670          H  
ATOM   1424 1HD  ARG A  90      -6.229  -9.220   5.656  1.00  0.670          H  
ATOM   1425 2HD  ARG A  90      -5.720  -8.380   4.196  1.00  0.670          H  
ATOM   1426  HE  ARG A  90      -3.703  -7.692   5.261  1.00  0.670          H  
ATOM   1427 1HH1 ARG A  90      -5.571 -10.150   7.091  1.00  0.670          H  
ATOM   1428 2HH1 ARG A  90      -4.187 -10.664   8.010  1.00  0.670          H  
ATOM   1429 1HH2 ARG A  90      -1.956  -8.495   6.453  1.00  0.670          H  
ATOM   1430 2HH2 ARG A  90      -2.188  -9.729   7.702  1.00  0.670          H  
ATOM   1431  N   ASP A  91      -7.134  -5.034   9.816  1.00  0.330          N  
ATOM   1432  CA  ASP A  91      -7.212  -5.131  11.276  1.00  0.320          C  
ATOM   1433  C   ASP A  91      -6.665  -6.482  11.716  1.00  0.270          C  
ATOM   1434  O   ASP A  91      -7.190  -7.152  12.609  1.00  0.290          O  
ATOM   1435  CB  ASP A  91      -8.643  -4.908  11.825  1.00  0.450          C  
ATOM   1436  CG  ASP A  91      -9.162  -3.423  11.718  1.00  0.450          C  
ATOM   1437  OD1 ASP A  91      -8.354  -2.535  11.884  1.00  0.450          O  
ATOM   1438  OD2 ASP A  91     -10.369  -3.199  11.556  1.00  0.450          O  
ATOM   1439  H   ASP A  91      -6.491  -4.337   9.443  1.00  0.400          H  
ATOM   1440  HA  ASP A  91      -6.573  -4.359  11.699  1.00  0.380          H  
ATOM   1441 1HB  ASP A  91      -9.329  -5.549  11.287  1.00  0.540          H  
ATOM   1442 2HB  ASP A  91      -8.679  -5.212  12.874  1.00  0.540          H  
ATOM   1443  N   ALA A  92      -5.548  -6.847  11.105  1.00  0.250          N  
ATOM   1444  CA  ALA A  92      -4.900  -8.113  11.380  1.00  0.250          C  
ATOM   1445  C   ALA A  92      -3.398  -8.012  11.129  1.00  0.250          C  
ATOM   1446  O   ALA A  92      -2.980  -7.096  10.435  1.00  0.290          O  
ATOM   1447  CB  ALA A  92      -5.530  -9.165  10.490  1.00  0.350          C  
ATOM   1448  H   ALA A  92      -5.164  -6.190  10.419  1.00  0.300          H  
ATOM   1449  HA  ALA A  92      -5.072  -8.344  12.420  1.00  0.300          H  
ATOM   1450 1HB  ALA A  92      -5.100 -10.141  10.661  1.00  0.420          H  
ATOM   1451 2HB  ALA A  92      -6.606  -9.206  10.680  1.00  0.420          H  
ATOM   1452 3HB  ALA A  92      -5.368  -8.872   9.473  1.00  0.420          H  
ATOM   1453  N   PRO A  93      -2.551  -8.884  11.700  1.00  0.250          N  
ATOM   1454  CA  PRO A  93      -1.125  -8.928  11.442  1.00  0.250          C  
ATOM   1455  C   PRO A  93      -0.809  -9.163   9.963  1.00  0.260          C  
ATOM   1456  O   PRO A  93      -1.446 -10.001   9.315  1.00  0.310          O  
ATOM   1457  CB  PRO A  93      -0.691 -10.149  12.259  1.00  0.380          C  
ATOM   1458  CG  PRO A  93      -1.719 -10.292  13.328  1.00  0.380          C  
ATOM   1459  CD  PRO A  93      -3.011  -9.886  12.685  1.00  0.380          C  
ATOM   1460  HA  PRO A  93      -0.644  -8.012  11.808  1.00  0.300          H  
ATOM   1461 1HB  PRO A  93      -0.634 -11.034  11.606  1.00  0.450          H  
ATOM   1462 2HB  PRO A  93       0.322  -9.993  12.661  1.00  0.450          H  
ATOM   1463 1HG  PRO A  93      -1.740 -11.330  13.662  1.00  0.450          H  
ATOM   1464 2HG  PRO A  93      -1.441  -9.692  14.190  1.00  0.450          H  
ATOM   1465 1HD  PRO A  93      -3.471 -10.746  12.186  1.00  0.450          H  
ATOM   1466 2HD  PRO A  93      -3.639  -9.469  13.458  1.00  0.450          H  
ATOM   1467  N   ALA A  94       0.221  -8.459   9.472  1.00  0.240          N  
ATOM   1468  CA  ALA A  94       0.779  -8.583   8.120  1.00  0.250          C  
ATOM   1469  C   ALA A  94       1.299  -9.999   7.858  1.00  0.260          C  
ATOM   1470  O   ALA A  94       1.268 -10.487   6.729  1.00  0.310          O  
ATOM   1471  CB  ALA A  94       1.887  -7.574   7.901  1.00  0.350          C  
ATOM   1472  H   ALA A  94       0.666  -7.779  10.088  1.00  0.290          H  
ATOM   1473  HA  ALA A  94      -0.009  -8.375   7.406  1.00  0.300          H  
ATOM   1474 1HB  ALA A  94       2.270  -7.662   6.884  1.00  0.420          H  
ATOM   1475 2HB  ALA A  94       1.497  -6.571   8.063  1.00  0.420          H  
ATOM   1476 3HB  ALA A  94       2.676  -7.779   8.601  1.00  0.420          H  
ATOM   1477  N   HIS A  95       1.848 -10.635   8.895  1.00  0.240          N  
ATOM   1478  CA  HIS A  95       2.416 -11.964   8.770  1.00  0.260          C  
ATOM   1479  C   HIS A  95       1.758 -12.857   9.817  1.00  0.290          C  
ATOM   1480  O   HIS A  95       1.351 -12.380  10.874  1.00  0.440          O  
ATOM   1481  CB  HIS A  95       3.930 -11.880   8.973  1.00  0.360          C  
ATOM   1482  CG  HIS A  95       4.549 -10.879   8.032  1.00  0.360          C  
ATOM   1483  ND1 HIS A  95       4.632 -11.080   6.676  1.00  0.360          N  
ATOM   1484  CD2 HIS A  95       5.086  -9.659   8.266  1.00  0.360          C  
ATOM   1485  CE1 HIS A  95       5.173 -10.021   6.111  1.00  0.360          C  
ATOM   1486  NE2 HIS A  95       5.464  -9.144   7.057  1.00  0.360          N  
ATOM   1487  H   HIS A  95       1.903 -10.179   9.794  1.00  0.290          H  
ATOM   1488  HA  HIS A  95       2.210 -12.380   7.785  1.00  0.310          H  
ATOM   1489 1HB  HIS A  95       4.154 -11.587   9.997  1.00  0.430          H  
ATOM   1490 2HB  HIS A  95       4.380 -12.853   8.803  1.00  0.430          H  
ATOM   1491  HD1 HIS A  95       4.379 -11.912   6.175  1.00  0.430          H  
ATOM   1492  HD2 HIS A  95       5.233  -9.079   9.176  1.00  0.430          H  
ATOM   1493  HE1 HIS A  95       5.313  -9.983   5.032  1.00  0.430          H  
ATOM   1494  N   ILE A  96       1.717 -14.165   9.574  1.00  0.390          N  
ATOM   1495  CA  ILE A  96       1.041 -15.068  10.511  1.00  0.510          C  
ATOM   1496  C   ILE A  96       1.948 -15.827  11.485  1.00  0.570          C  
ATOM   1497  O   ILE A  96       1.496 -16.737  12.175  1.00  1.100          O  
ATOM   1498  CB  ILE A  96       0.163 -16.060   9.718  1.00  0.670          C  
ATOM   1499  CG1 ILE A  96       1.053 -16.968   8.802  1.00  0.670          C  
ATOM   1500  CG2 ILE A  96      -0.854 -15.255   8.879  1.00  0.670          C  
ATOM   1501  CD1 ILE A  96       0.324 -18.135   8.154  1.00  0.670          C  
ATOM   1502  H   ILE A  96       2.117 -14.517   8.713  1.00  0.470          H  
ATOM   1503  HA  ILE A  96       0.366 -14.463  11.115  1.00  0.610          H  
ATOM   1504  HB  ILE A  96      -0.371 -16.707  10.412  1.00  0.800          H  
ATOM   1505 1HG1 ILE A  96       1.481 -16.364   8.008  1.00  0.800          H  
ATOM   1506 2HG1 ILE A  96       1.863 -17.383   9.403  1.00  0.800          H  
ATOM   1507 1HG2 ILE A  96      -1.504 -15.922   8.323  1.00  0.800          H  
ATOM   1508 2HG2 ILE A  96      -1.459 -14.640   9.543  1.00  0.800          H  
ATOM   1509 3HG2 ILE A  96      -0.324 -14.616   8.183  1.00  0.800          H  
ATOM   1510 1HD1 ILE A  96       1.029 -18.705   7.551  1.00  0.800          H  
ATOM   1511 2HD1 ILE A  96      -0.094 -18.777   8.928  1.00  0.800          H  
ATOM   1512 3HD1 ILE A  96      -0.475 -17.772   7.511  1.00  0.800          H  
ATOM   1513  N   SER A  97       3.205 -15.438  11.568  1.00  0.280          N  
ATOM   1514  CA  SER A  97       4.149 -16.048  12.501  1.00  0.290          C  
ATOM   1515  C   SER A  97       5.133 -14.984  12.944  1.00  0.270          C  
ATOM   1516  O   SER A  97       5.312 -13.978  12.250  1.00  0.270          O  
ATOM   1517  CB  SER A  97       4.845 -17.234  11.857  1.00  0.400          C  
ATOM   1518  OG  SER A  97       5.627 -16.841  10.763  1.00  0.400          O  
ATOM   1519  H   SER A  97       3.519 -14.687  10.972  1.00  0.340          H  
ATOM   1520  HA  SER A  97       3.609 -16.398  13.384  1.00  0.350          H  
ATOM   1521 1HB  SER A  97       5.478 -17.726  12.600  1.00  0.480          H  
ATOM   1522 2HB  SER A  97       4.098 -17.958  11.535  1.00  0.480          H  
ATOM   1523  HG  SER A  97       5.990 -17.648  10.394  1.00  0.480          H  
ATOM   1524  N   THR A  98       5.770 -15.184  14.103  1.00  0.270          N  
ATOM   1525  CA  THR A  98       6.733 -14.188  14.605  1.00  0.270          C  
ATOM   1526  C   THR A  98       8.112 -14.672  15.101  1.00  0.270          C  
ATOM   1527  O   THR A  98       8.366 -15.867  15.330  1.00  0.280          O  
ATOM   1528  CB  THR A  98       6.083 -13.367  15.743  1.00  0.380          C  
ATOM   1529  OG1 THR A  98       5.728 -14.244  16.826  1.00  0.380          O  
ATOM   1530  CG2 THR A  98       4.823 -12.634  15.280  1.00  0.380          C  
ATOM   1531  H   THR A  98       5.544 -16.021  14.653  1.00  0.320          H  
ATOM   1532  HA  THR A  98       6.933 -13.496  13.787  1.00  0.320          H  
ATOM   1533  HB  THR A  98       6.799 -12.642  16.090  1.00  0.450          H  
ATOM   1534  HG1 THR A  98       6.510 -14.478  17.392  1.00  0.450          H  
ATOM   1535 1HG2 THR A  98       4.420 -12.066  16.115  1.00  0.450          H  
ATOM   1536 2HG2 THR A  98       5.076 -11.955  14.466  1.00  0.450          H  
ATOM   1537 3HG2 THR A  98       4.075 -13.343  14.940  1.00  0.450          H  
ATOM   1538  N   ILE A  99       9.017 -13.701  15.260  1.00  0.260          N  
ATOM   1539  CA  ILE A  99      10.336 -13.957  15.831  1.00  0.260          C  
ATOM   1540  C   ILE A  99      10.609 -13.111  17.073  1.00  0.250          C  
ATOM   1541  O   ILE A  99      10.878 -11.917  16.943  1.00  0.250          O  
ATOM   1542  CB  ILE A  99      11.426 -13.606  14.813  1.00  0.360          C  
ATOM   1543  CG1 ILE A  99      11.248 -14.431  13.548  1.00  0.360          C  
ATOM   1544  CG2 ILE A  99      12.832 -13.779  15.426  1.00  0.360          C  
ATOM   1545  CD1 ILE A  99      12.096 -13.990  12.366  1.00  0.360          C  
ATOM   1546  H   ILE A  99       8.768 -12.755  14.984  1.00  0.310          H  
ATOM   1547  HA  ILE A  99      10.401 -15.003  16.083  1.00  0.310          H  
ATOM   1548  HB  ILE A  99      11.278 -12.602  14.534  1.00  0.440          H  
ATOM   1549 1HG1 ILE A  99      11.463 -15.461  13.772  1.00  0.440          H  
ATOM   1550 2HG1 ILE A  99      10.237 -14.357  13.260  1.00  0.440          H  
ATOM   1551 1HG2 ILE A  99      13.557 -13.493  14.700  1.00  0.440          H  
ATOM   1552 2HG2 ILE A  99      12.968 -13.155  16.306  1.00  0.440          H  
ATOM   1553 3HG2 ILE A  99      12.984 -14.815  15.710  1.00  0.440          H  
ATOM   1554 1HD1 ILE A  99      11.877 -14.626  11.517  1.00  0.440          H  
ATOM   1555 2HD1 ILE A  99      11.851 -12.962  12.115  1.00  0.440          H  
ATOM   1556 3HD1 ILE A  99      13.132 -14.063  12.587  1.00  0.440          H  
ATOM   1557  N   GLY A 100      10.609 -13.709  18.259  1.00  0.250          N  
ATOM   1558  CA  GLY A 100      10.903 -12.954  19.480  1.00  0.250          C  
ATOM   1559  C   GLY A 100       9.830 -11.942  19.888  1.00  0.240          C  
ATOM   1560  O   GLY A 100      10.154 -10.870  20.411  1.00  0.240          O  
ATOM   1561  H   GLY A 100      10.413 -14.708  18.304  1.00  0.300          H  
ATOM   1562 1HA  GLY A 100      11.040 -13.662  20.295  1.00  0.300          H  
ATOM   1563 2HA  GLY A 100      11.857 -12.447  19.355  1.00  0.300          H  
ATOM   1564  N   VAL A 101       8.566 -12.242  19.602  1.00  0.240          N  
ATOM   1565  CA  VAL A 101       7.471 -11.325  19.900  1.00  0.240          C  
ATOM   1566  C   VAL A 101       6.468 -11.857  20.911  1.00  0.240          C  
ATOM   1567  O   VAL A 101       6.090 -11.160  21.861  1.00  0.240          O  
ATOM   1568  CB  VAL A 101       6.687 -11.006  18.620  1.00  0.340          C  
ATOM   1569  CG1 VAL A 101       5.493 -10.121  18.927  1.00  0.340          C  
ATOM   1570  CG2 VAL A 101       7.609 -10.319  17.603  1.00  0.340          C  
ATOM   1571  H   VAL A 101       8.351 -13.167  19.206  1.00  0.290          H  
ATOM   1572  HA  VAL A 101       7.899 -10.403  20.292  1.00  0.290          H  
ATOM   1573  HB  VAL A 101       6.301 -11.932  18.220  1.00  0.400          H  
ATOM   1574 1HG1 VAL A 101       4.975  -9.972  18.027  1.00  0.400          H  
ATOM   1575 2HG1 VAL A 101       4.816 -10.585  19.632  1.00  0.400          H  
ATOM   1576 3HG1 VAL A 101       5.836  -9.171  19.327  1.00  0.400          H  
ATOM   1577 1HG2 VAL A 101       7.058 -10.104  16.687  1.00  0.400          H  
ATOM   1578 2HG2 VAL A 101       7.982  -9.389  18.029  1.00  0.400          H  
ATOM   1579 3HG2 VAL A 101       8.449 -10.967  17.371  1.00  0.400          H  
ATOM   1580  N   CYS A 102       5.966 -13.050  20.629  1.00  0.250          N  
ATOM   1581  CA  CYS A 102       4.857 -13.677  21.339  1.00  0.310          C  
ATOM   1582  C   CYS A 102       4.976 -15.181  21.290  1.00  0.290          C  
ATOM   1583  O   CYS A 102       4.871 -15.788  20.223  1.00  0.290          O  
ATOM   1584  CB  CYS A 102       3.529 -13.275  20.678  1.00  0.410          C  
ATOM   1585  SG  CYS A 102       2.038 -14.012  21.396  1.00  0.410          S  
ATOM   1586  H   CYS A 102       6.410 -13.575  19.867  1.00  0.300          H  
ATOM   1587  HA  CYS A 102       4.866 -13.345  22.378  1.00  0.370          H  
ATOM   1588 1HB  CYS A 102       3.413 -12.194  20.742  1.00  0.490          H  
ATOM   1589 2HB  CYS A 102       3.561 -13.531  19.626  1.00  0.490          H  
ATOM   1590  HG  CYS A 102       1.969 -13.225  22.508  1.00  0.490          H  
ATOM   1591  N   SER A 103       5.032 -15.811  22.452  1.00  0.350          N  
ATOM   1592  CA  SER A 103       5.221 -17.254  22.533  1.00  0.400          C  
ATOM   1593  C   SER A 103       4.135 -18.067  21.826  1.00  0.370          C  
ATOM   1594  O   SER A 103       4.344 -19.232  21.468  1.00  0.430          O  
ATOM   1595  CB  SER A 103       5.280 -17.664  23.991  1.00  0.540          C  
ATOM   1596  OG  SER A 103       6.420 -17.131  24.626  1.00  0.540          O  
ATOM   1597  H   SER A 103       5.047 -15.268  23.306  1.00  0.420          H  
ATOM   1598  HA  SER A 103       6.178 -17.486  22.063  1.00  0.480          H  
ATOM   1599 1HB  SER A 103       4.383 -17.310  24.491  1.00  0.650          H  
ATOM   1600 2HB  SER A 103       5.290 -18.750  24.062  1.00  0.650          H  
ATOM   1601  HG  SER A 103       6.400 -17.457  25.536  1.00  0.650          H  
ATOM   1602  N   MET A 104       2.973 -17.463  21.612  1.00  0.340          N  
ATOM   1603  CA  MET A 104       1.864 -18.155  20.980  1.00  0.340          C  
ATOM   1604  C   MET A 104       1.904 -18.104  19.450  1.00  0.320          C  
ATOM   1605  O   MET A 104       1.111 -18.784  18.795  1.00  0.390          O  
ATOM   1606  CB  MET A 104       0.588 -17.520  21.481  1.00  0.480          C  
ATOM   1607  CG  MET A 104       0.415 -17.716  22.946  1.00  0.480          C  
ATOM   1608  SD  MET A 104      -1.112 -17.139  23.572  1.00  0.480          S  
ATOM   1609  CE  MET A 104      -0.865 -15.352  23.718  1.00  0.480          C  
ATOM   1610  H   MET A 104       2.870 -16.497  21.896  1.00  0.410          H  
ATOM   1611  HA  MET A 104       1.894 -19.202  21.280  1.00  0.410          H  
ATOM   1612 1HB  MET A 104       0.576 -16.473  21.242  1.00  0.570          H  
ATOM   1613 2HB  MET A 104      -0.265 -17.981  20.979  1.00  0.570          H  
ATOM   1614 1HG  MET A 104       0.510 -18.775  23.185  1.00  0.570          H  
ATOM   1615 2HG  MET A 104       1.204 -17.175  23.447  1.00  0.570          H  
ATOM   1616 1HE  MET A 104      -1.779 -14.894  24.096  1.00  0.570          H  
ATOM   1617 2HE  MET A 104      -0.047 -15.145  24.408  1.00  0.570          H  
ATOM   1618 3HE  MET A 104      -0.623 -14.918  22.756  1.00  0.570          H  
ATOM   1619  N   THR A 105       2.809 -17.294  18.879  1.00  0.280          N  
ATOM   1620  CA  THR A 105       2.928 -17.155  17.429  1.00  0.270          C  
ATOM   1621  C   THR A 105       4.372 -17.345  16.986  1.00  0.280          C  
ATOM   1622  O   THR A 105       4.653 -17.574  15.801  1.00  0.290          O  
ATOM   1623  CB  THR A 105       2.395 -15.794  16.929  1.00  0.380          C  
ATOM   1624  OG1 THR A 105       3.168 -14.720  17.472  1.00  0.380          O  
ATOM   1625  CG2 THR A 105       0.965 -15.627  17.386  1.00  0.380          C  
ATOM   1626  H   THR A 105       3.466 -16.770  19.456  1.00  0.340          H  
ATOM   1627  HA  THR A 105       2.336 -17.937  16.956  1.00  0.320          H  
ATOM   1628  HB  THR A 105       2.441 -15.756  15.840  1.00  0.460          H  
ATOM   1629  HG1 THR A 105       4.051 -14.670  17.054  1.00  0.460          H  
ATOM   1630 1HG2 THR A 105       0.592 -14.694  17.045  1.00  0.460          H  
ATOM   1631 2HG2 THR A 105       0.355 -16.434  16.981  1.00  0.460          H  
ATOM   1632 3HG2 THR A 105       0.923 -15.649  18.469  1.00  0.460          H  
ATOM   1633  N   ASP A 106       5.294 -17.273  17.938  1.00  0.270          N  
ATOM   1634  CA  ASP A 106       6.699 -17.385  17.630  1.00  0.280          C  
ATOM   1635  C   ASP A 106       7.070 -18.690  16.971  1.00  0.320          C  
ATOM   1636  O   ASP A 106       6.601 -19.767  17.341  1.00  0.350          O  
ATOM   1637  CB  ASP A 106       7.598 -17.271  18.875  1.00  0.390          C  
ATOM   1638  CG  ASP A 106       7.812 -15.849  19.484  1.00  0.390          C  
ATOM   1639  OD1 ASP A 106       7.472 -14.811  18.876  1.00  0.390          O  
ATOM   1640  OD2 ASP A 106       8.305 -15.803  20.611  1.00  0.390          O  
ATOM   1641  H   ASP A 106       5.020 -17.033  18.885  1.00  0.320          H  
ATOM   1642  HA  ASP A 106       6.941 -16.582  16.962  1.00  0.340          H  
ATOM   1643 1HB  ASP A 106       7.175 -17.903  19.653  1.00  0.470          H  
ATOM   1644 2HB  ASP A 106       8.583 -17.684  18.630  1.00  0.470          H  
ATOM   1645  N   ILE A 107       7.997 -18.569  16.042  1.00  0.350          N  
ATOM   1646  CA  ILE A 107       8.609 -19.684  15.364  1.00  0.430          C  
ATOM   1647  C   ILE A 107      10.008 -19.731  15.947  1.00  0.380          C  
ATOM   1648  O   ILE A 107      10.599 -20.795  16.120  1.00  0.390          O  
ATOM   1649  CB  ILE A 107       8.639 -19.528  13.815  1.00  0.570          C  
ATOM   1650  CG1 ILE A 107       8.867 -20.910  13.212  1.00  0.570          C  
ATOM   1651  CG2 ILE A 107       9.742 -18.551  13.337  1.00  0.570          C  
ATOM   1652  CD1 ILE A 107       8.723 -21.032  11.698  1.00  0.570          C  
ATOM   1653  H   ILE A 107       8.257 -17.619  15.794  1.00  0.420          H  
ATOM   1654  HA  ILE A 107       8.088 -20.603  15.622  1.00  0.520          H  
ATOM   1655  HB  ILE A 107       7.668 -19.162  13.482  1.00  0.680          H  
ATOM   1656 1HG1 ILE A 107       9.834 -21.216  13.497  1.00  0.680          H  
ATOM   1657 2HG1 ILE A 107       8.147 -21.591  13.664  1.00  0.680          H  
ATOM   1658 1HG2 ILE A 107       9.725 -18.462  12.262  1.00  0.680          H  
ATOM   1659 2HG2 ILE A 107       9.579 -17.569  13.769  1.00  0.680          H  
ATOM   1660 3HG2 ILE A 107      10.713 -18.919  13.634  1.00  0.680          H  
ATOM   1661 1HD1 ILE A 107       8.902 -22.069  11.406  1.00  0.680          H  
ATOM   1662 2HD1 ILE A 107       7.718 -20.738  11.396  1.00  0.680          H  
ATOM   1663 3HD1 ILE A 107       9.448 -20.409  11.209  1.00  0.680          H  
ATOM   1664  N   ALA A 108      10.509 -18.536  16.275  1.00  0.360          N  
ATOM   1665  CA  ALA A 108      11.864 -18.327  16.768  1.00  0.340          C  
ATOM   1666  C   ALA A 108      11.910 -17.213  17.780  1.00  0.320          C  
ATOM   1667  O   ALA A 108      11.010 -16.375  17.819  1.00  0.320          O  
ATOM   1668  CB  ALA A 108      12.780 -17.935  15.630  1.00  0.480          C  
ATOM   1669  H   ALA A 108       9.922 -17.715  16.099  1.00  0.430          H  
ATOM   1670  HA  ALA A 108      12.215 -19.249  17.236  1.00  0.410          H  
ATOM   1671 1HB  ALA A 108      13.794 -17.788  16.004  1.00  0.580          H  
ATOM   1672 2HB  ALA A 108      12.782 -18.689  14.909  1.00  0.580          H  
ATOM   1673 3HB  ALA A 108      12.426 -17.021  15.189  1.00  0.580          H  
ATOM   1674  N   LYS A 109      12.979 -17.181  18.566  1.00  0.320          N  
ATOM   1675  CA  LYS A 109      13.233 -16.060  19.451  1.00  0.320          C  
ATOM   1676  C   LYS A 109      14.184 -15.105  18.742  1.00  0.310          C  
ATOM   1677  O   LYS A 109      14.092 -13.887  18.912  1.00  0.320          O  
ATOM   1678  CB  LYS A 109      13.798 -16.526  20.792  1.00  0.450          C  
ATOM   1679  CG  LYS A 109      12.848 -17.423  21.603  1.00  0.450          C  
ATOM   1680  CD  LYS A 109      11.572 -16.666  21.984  1.00  0.450          C  
ATOM   1681  CE  LYS A 109      10.650 -17.469  22.851  1.00  0.450          C  
ATOM   1682  NZ  LYS A 109       9.417 -16.704  23.128  1.00  0.450          N  
ATOM   1683  H   LYS A 109      13.671 -17.932  18.509  1.00  0.380          H  
ATOM   1684  HA  LYS A 109      12.312 -15.522  19.616  1.00  0.380          H  
ATOM   1685 1HB  LYS A 109      14.720 -17.087  20.616  1.00  0.540          H  
ATOM   1686 2HB  LYS A 109      14.055 -15.659  21.399  1.00  0.540          H  
ATOM   1687 1HG  LYS A 109      12.577 -18.293  21.003  1.00  0.540          H  
ATOM   1688 2HG  LYS A 109      13.350 -17.766  22.507  1.00  0.540          H  
ATOM   1689 1HD  LYS A 109      11.830 -15.738  22.492  1.00  0.540          H  
ATOM   1690 2HD  LYS A 109      10.993 -16.425  21.093  1.00  0.540          H  
ATOM   1691 1HE  LYS A 109      10.385 -18.391  22.337  1.00  0.540          H  
ATOM   1692 2HE  LYS A 109      11.139 -17.714  23.793  1.00  0.540          H  
ATOM   1693 1HZ  LYS A 109       8.785 -17.244  23.702  1.00  0.540          H  
ATOM   1694 2HZ  LYS A 109       9.645 -15.849  23.606  1.00  0.540          H  
ATOM   1695 3HZ  LYS A 109       8.955 -16.470  22.217  1.00  0.540          H  
ATOM   1696  N   LYS A 110      15.080 -15.666  17.924  1.00  0.290          N  
ATOM   1697  CA  LYS A 110      16.033 -14.869  17.173  1.00  0.270          C  
ATOM   1698  C   LYS A 110      15.959 -15.209  15.672  1.00  0.260          C  
ATOM   1699  O   LYS A 110      15.865 -16.378  15.297  1.00  0.310          O  
ATOM   1700  CB  LYS A 110      17.446 -15.093  17.719  1.00  0.390          C  
ATOM   1701  CG  LYS A 110      17.640 -14.606  19.147  1.00  0.390          C  
ATOM   1702  CD  LYS A 110      19.078 -14.797  19.610  1.00  0.390          C  
ATOM   1703  CE  LYS A 110      19.269 -14.316  21.044  1.00  0.390          C  
ATOM   1704  NZ  LYS A 110      20.673 -14.502  21.513  1.00  0.390          N  
ATOM   1705  H   LYS A 110      15.129 -16.691  17.881  1.00  0.350          H  
ATOM   1706  HA  LYS A 110      15.766 -13.828  17.323  1.00  0.320          H  
ATOM   1707 1HB  LYS A 110      17.666 -16.157  17.714  1.00  0.460          H  
ATOM   1708 2HB  LYS A 110      18.183 -14.608  17.086  1.00  0.460          H  
ATOM   1709 1HG  LYS A 110      17.370 -13.550  19.208  1.00  0.460          H  
ATOM   1710 2HG  LYS A 110      16.980 -15.167  19.808  1.00  0.460          H  
ATOM   1711 1HD  LYS A 110      19.339 -15.855  19.554  1.00  0.460          H  
ATOM   1712 2HD  LYS A 110      19.749 -14.239  18.958  1.00  0.460          H  
ATOM   1713 1HE  LYS A 110      19.014 -13.258  21.102  1.00  0.460          H  
ATOM   1714 2HE  LYS A 110      18.601 -14.876  21.699  1.00  0.460          H  
ATOM   1715 1HZ  LYS A 110      20.757 -14.172  22.465  1.00  0.460          H  
ATOM   1716 2HZ  LYS A 110      20.916 -15.482  21.476  1.00  0.460          H  
ATOM   1717 3HZ  LYS A 110      21.301 -13.977  20.921  1.00  0.460          H  
ATOM   1718  N   PRO A 111      16.157 -14.225  14.779  1.00  0.250          N  
ATOM   1719  CA  PRO A 111      16.131 -14.363  13.336  1.00  0.240          C  
ATOM   1720  C   PRO A 111      17.250 -15.220  12.781  1.00  0.240          C  
ATOM   1721  O   PRO A 111      17.231 -15.541  11.595  1.00  0.250          O  
ATOM   1722  CB  PRO A 111      16.210 -12.920  12.844  1.00  0.360          C  
ATOM   1723  CG  PRO A 111      16.893 -12.175  13.932  1.00  0.360          C  
ATOM   1724  CD  PRO A 111      16.444 -12.831  15.223  1.00  0.360          C  
ATOM   1725  HA  PRO A 111      15.170 -14.812  13.054  1.00  0.290          H  
ATOM   1726 1HB  PRO A 111      16.760 -12.884  11.893  1.00  0.430          H  
ATOM   1727 2HB  PRO A 111      15.203 -12.545  12.644  1.00  0.430          H  
ATOM   1728 1HG  PRO A 111      17.976 -12.224  13.783  1.00  0.430          H  
ATOM   1729 2HG  PRO A 111      16.613 -11.112  13.874  1.00  0.430          H  
ATOM   1730 1HD  PRO A 111      17.274 -12.787  15.939  1.00  0.430          H  
ATOM   1731 2HD  PRO A 111      15.535 -12.328  15.604  1.00  0.430          H  
ATOM   1732  N   THR A 112      18.257 -15.563  13.592  1.00  0.240          N  
ATOM   1733  CA  THR A 112      19.299 -16.372  13.016  1.00  0.260          C  
ATOM   1734  C   THR A 112      19.350 -17.732  13.690  1.00  0.250          C  
ATOM   1735  O   THR A 112      20.394 -18.388  13.747  1.00  0.490          O  
ATOM   1736  CB  THR A 112      20.665 -15.665  13.124  1.00  0.360          C  
ATOM   1737  OG1 THR A 112      20.952 -15.390  14.504  1.00  0.360          O  
ATOM   1738  CG2 THR A 112      20.613 -14.323  12.333  1.00  0.360          C  
ATOM   1739  H   THR A 112      18.307 -15.298  14.563  1.00  0.290          H  
ATOM   1740  HA  THR A 112      19.089 -16.543  11.963  1.00  0.310          H  
ATOM   1741  HB  THR A 112      21.447 -16.301  12.710  1.00  0.430          H  
ATOM   1742  HG1 THR A 112      21.168 -16.226  14.944  1.00  0.430          H  
ATOM   1743 1HG2 THR A 112      21.574 -13.816  12.407  1.00  0.430          H  
ATOM   1744 2HG2 THR A 112      20.392 -14.527  11.285  1.00  0.430          H  
ATOM   1745 3HG2 THR A 112      19.839 -13.683  12.743  1.00  0.430          H  
ATOM   1746  N   GLU A 113      18.165 -18.221  14.050  1.00  0.270          N  
ATOM   1747  CA  GLU A 113      17.997 -19.599  14.451  1.00  0.300          C  
ATOM   1748  C   GLU A 113      17.777 -20.328  13.143  1.00  0.300          C  
ATOM   1749  O   GLU A 113      17.215 -19.750  12.209  1.00  0.310          O  
ATOM   1750  CB  GLU A 113      16.822 -19.812  15.401  1.00  0.410          C  
ATOM   1751  CG  GLU A 113      16.988 -19.222  16.768  1.00  0.410          C  
ATOM   1752  CD  GLU A 113      15.814 -19.510  17.646  1.00  0.410          C  
ATOM   1753  OE1 GLU A 113      15.468 -20.658  17.785  1.00  0.410          O  
ATOM   1754  OE2 GLU A 113      15.237 -18.572  18.165  1.00  0.410          O  
ATOM   1755  H   GLU A 113      17.353 -17.594  14.063  1.00  0.320          H  
ATOM   1756  HA  GLU A 113      18.910 -19.969  14.917  1.00  0.360          H  
ATOM   1757 1HB  GLU A 113      15.942 -19.334  14.974  1.00  0.490          H  
ATOM   1758 2HB  GLU A 113      16.610 -20.875  15.499  1.00  0.490          H  
ATOM   1759 1HG  GLU A 113      17.887 -19.631  17.227  1.00  0.490          H  
ATOM   1760 2HG  GLU A 113      17.117 -18.156  16.671  1.00  0.490          H  
ATOM   1761  N   THR A 114      18.112 -21.607  13.081  1.00  0.320          N  
ATOM   1762  CA  THR A 114      17.949 -22.356  11.839  1.00  0.330          C  
ATOM   1763  C   THR A 114      16.510 -22.423  11.357  1.00  0.300          C  
ATOM   1764  O   THR A 114      16.251 -22.428  10.153  1.00  0.310          O  
ATOM   1765  CB  THR A 114      18.492 -23.780  12.015  1.00  0.460          C  
ATOM   1766  OG1 THR A 114      17.824 -24.394  13.128  1.00  0.460          O  
ATOM   1767  CG2 THR A 114      19.990 -23.744  12.263  1.00  0.460          C  
ATOM   1768  H   THR A 114      18.526 -22.065  13.882  1.00  0.380          H  
ATOM   1769  HA  THR A 114      18.539 -21.860  11.069  1.00  0.400          H  
ATOM   1770  HB  THR A 114      18.284 -24.359  11.115  1.00  0.550          H  
ATOM   1771  HG1 THR A 114      17.969 -25.348  13.105  1.00  0.550          H  
ATOM   1772 1HG2 THR A 114      20.362 -24.761  12.387  1.00  0.550          H  
ATOM   1773 2HG2 THR A 114      20.484 -23.278  11.411  1.00  0.550          H  
ATOM   1774 3HG2 THR A 114      20.204 -23.171  13.161  1.00  0.550          H  
ATOM   1775  N   ILE A 115      15.570 -22.344  12.277  1.00  0.270          N  
ATOM   1776  CA  ILE A 115      14.157 -22.402  11.964  1.00  0.290          C  
ATOM   1777  C   ILE A 115      13.697 -21.276  11.014  1.00  0.270          C  
ATOM   1778  O   ILE A 115      12.681 -21.421  10.334  1.00  0.310          O  
ATOM   1779  CB  ILE A 115      13.365 -22.394  13.284  1.00  0.400          C  
ATOM   1780  CG1 ILE A 115      11.941 -22.850  13.112  1.00  0.400          C  
ATOM   1781  CG2 ILE A 115      13.343 -21.025  13.863  1.00  0.400          C  
ATOM   1782  CD1 ILE A 115      11.744 -24.282  12.736  1.00  0.400          C  
ATOM   1783  H   ILE A 115      15.860 -22.350  13.247  1.00  0.320          H  
ATOM   1784  HA  ILE A 115      13.977 -23.333  11.466  1.00  0.350          H  
ATOM   1785  HB  ILE A 115      13.855 -23.067  13.986  1.00  0.480          H  
ATOM   1786 1HG1 ILE A 115      11.430 -22.690  14.062  1.00  0.480          H  
ATOM   1787 2HG1 ILE A 115      11.469 -22.246  12.348  1.00  0.480          H  
ATOM   1788 1HG2 ILE A 115      12.812 -21.057  14.814  1.00  0.480          H  
ATOM   1789 2HG2 ILE A 115      14.350 -20.677  14.028  1.00  0.480          H  
ATOM   1790 3HG2 ILE A 115      12.827 -20.353  13.196  1.00  0.480          H  
ATOM   1791 1HD1 ILE A 115      10.681 -24.449  12.677  1.00  0.480          H  
ATOM   1792 2HD1 ILE A 115      12.186 -24.504  11.790  1.00  0.480          H  
ATOM   1793 3HD1 ILE A 115      12.176 -24.934  13.496  1.00  0.480          H  
ATOM   1794  N   CYS A 116      14.412 -20.141  10.991  1.00  0.250          N  
ATOM   1795  CA  CYS A 116      14.045 -19.041  10.113  1.00  0.260          C  
ATOM   1796  C   CYS A 116      14.949 -18.953   8.899  1.00  0.240          C  
ATOM   1797  O   CYS A 116      14.785 -18.068   8.065  1.00  0.240          O  
ATOM   1798  CB  CYS A 116      14.088 -17.697  10.837  1.00  0.360          C  
ATOM   1799  SG  CYS A 116      12.902 -17.531  12.137  1.00  0.360          S  
ATOM   1800  H   CYS A 116      15.267 -20.057  11.552  1.00  0.300          H  
ATOM   1801  HA  CYS A 116      13.032 -19.214   9.767  1.00  0.310          H  
ATOM   1802 1HB  CYS A 116      15.086 -17.555  11.271  1.00  0.430          H  
ATOM   1803 2HB  CYS A 116      13.923 -16.891  10.123  1.00  0.430          H  
ATOM   1804  HG  CYS A 116      13.263 -18.633  12.780  1.00  0.430          H  
ATOM   1805  N   ALA A 117      15.891 -19.885   8.756  1.00  0.240          N  
ATOM   1806  CA  ALA A 117      16.829 -19.801   7.658  1.00  0.240          C  
ATOM   1807  C   ALA A 117      16.151 -19.808   6.281  1.00  0.240          C  
ATOM   1808  O   ALA A 117      16.619 -19.075   5.412  1.00  0.240          O  
ATOM   1809  CB  ALA A 117      17.859 -20.920   7.752  1.00  0.340          C  
ATOM   1810  H   ALA A 117      15.967 -20.658   9.420  1.00  0.290          H  
ATOM   1811  HA  ALA A 117      17.357 -18.851   7.753  1.00  0.290          H  
ATOM   1812 1HB  ALA A 117      18.591 -20.807   6.955  1.00  0.400          H  
ATOM   1813 2HB  ALA A 117      18.358 -20.851   8.718  1.00  0.400          H  
ATOM   1814 3HB  ALA A 117      17.395 -21.889   7.672  1.00  0.400          H  
ATOM   1815  N   PRO A 118      15.063 -20.579   6.020  1.00  0.240          N  
ATOM   1816  CA  PRO A 118      14.379 -20.591   4.749  1.00  0.250          C  
ATOM   1817  C   PRO A 118      13.300 -19.510   4.599  1.00  0.230          C  
ATOM   1818  O   PRO A 118      12.580 -19.519   3.600  1.00  0.240          O  
ATOM   1819  CB  PRO A 118      13.792 -21.995   4.731  1.00  0.380          C  
ATOM   1820  CG  PRO A 118      13.453 -22.283   6.179  1.00  0.380          C  
ATOM   1821  CD  PRO A 118      14.525 -21.623   6.982  1.00  0.380          C  
ATOM   1822  HA  PRO A 118      15.125 -20.487   3.949  1.00  0.300          H  
ATOM   1823 1HB  PRO A 118      12.920 -22.012   4.063  1.00  0.450          H  
ATOM   1824 2HB  PRO A 118      14.519 -22.707   4.318  1.00  0.450          H  
ATOM   1825 1HG  PRO A 118      12.468 -21.889   6.440  1.00  0.450          H  
ATOM   1826 2HG  PRO A 118      13.414 -23.375   6.351  1.00  0.450          H  
ATOM   1827 1HD  PRO A 118      13.981 -21.205   7.825  1.00  0.450          H  
ATOM   1828 2HD  PRO A 118      15.276 -22.354   7.283  1.00  0.450          H  
ATOM   1829  N   LEU A 119      13.135 -18.635   5.601  1.00  0.240          N  
ATOM   1830  CA  LEU A 119      12.073 -17.633   5.558  1.00  0.270          C  
ATOM   1831  C   LEU A 119      12.632 -16.301   5.160  1.00  0.260          C  
ATOM   1832  O   LEU A 119      13.726 -15.943   5.576  1.00  0.260          O  
ATOM   1833  CB  LEU A 119      11.437 -17.418   6.948  1.00  0.370          C  
ATOM   1834  CG  LEU A 119      10.760 -18.593   7.627  1.00  0.370          C  
ATOM   1835  CD1 LEU A 119      10.335 -18.189   9.028  1.00  0.370          C  
ATOM   1836  CD2 LEU A 119       9.545 -18.978   6.846  1.00  0.370          C  
ATOM   1837  H   LEU A 119      13.767 -18.607   6.406  1.00  0.290          H  
ATOM   1838  HA  LEU A 119      11.325 -17.918   4.820  1.00  0.320          H  
ATOM   1839 1HB  LEU A 119      12.225 -17.069   7.620  1.00  0.440          H  
ATOM   1840 2HB  LEU A 119      10.701 -16.623   6.856  1.00  0.440          H  
ATOM   1841  HG  LEU A 119      11.457 -19.432   7.694  1.00  0.440          H  
ATOM   1842 1HD1 LEU A 119       9.854 -19.023   9.507  1.00  0.440          H  
ATOM   1843 2HD1 LEU A 119      11.192 -17.885   9.610  1.00  0.440          H  
ATOM   1844 3HD1 LEU A 119       9.636 -17.367   8.966  1.00  0.440          H  
ATOM   1845 1HD2 LEU A 119       9.054 -19.814   7.339  1.00  0.440          H  
ATOM   1846 2HD2 LEU A 119       8.857 -18.132   6.792  1.00  0.440          H  
ATOM   1847 3HD2 LEU A 119       9.834 -19.264   5.842  1.00  0.440          H  
ATOM   1848  N   THR A 120      11.857 -15.496   4.461  1.00  0.260          N  
ATOM   1849  CA  THR A 120      12.353 -14.158   4.181  1.00  0.250          C  
ATOM   1850  C   THR A 120      11.996 -13.293   5.383  1.00  0.250          C  
ATOM   1851  O   THR A 120      10.810 -13.028   5.652  1.00  0.250          O  
ATOM   1852  CB  THR A 120      11.743 -13.608   2.878  1.00  0.350          C  
ATOM   1853  OG1 THR A 120      12.095 -14.478   1.792  1.00  0.350          O  
ATOM   1854  CG2 THR A 120      12.251 -12.187   2.563  1.00  0.350          C  
ATOM   1855  H   THR A 120      10.937 -15.810   4.118  1.00  0.310          H  
ATOM   1856  HA  THR A 120      13.434 -14.184   4.081  1.00  0.300          H  
ATOM   1857  HB  THR A 120      10.671 -13.599   2.988  1.00  0.420          H  
ATOM   1858  HG1 THR A 120      11.606 -15.309   1.892  1.00  0.420          H  
ATOM   1859 1HG2 THR A 120      11.786 -11.838   1.638  1.00  0.420          H  
ATOM   1860 2HG2 THR A 120      11.995 -11.505   3.372  1.00  0.420          H  
ATOM   1861 3HG2 THR A 120      13.324 -12.212   2.435  1.00  0.420          H  
ATOM   1862  N   VAL A 121      13.033 -12.847   6.090  1.00  0.240          N  
ATOM   1863  CA  VAL A 121      12.880 -12.102   7.326  1.00  0.230          C  
ATOM   1864  C   VAL A 121      12.999 -10.585   7.140  1.00  0.230          C  
ATOM   1865  O   VAL A 121      13.895 -10.108   6.441  1.00  0.230          O  
ATOM   1866  CB  VAL A 121      13.933 -12.592   8.351  1.00  0.330          C  
ATOM   1867  CG1 VAL A 121      13.819 -11.799   9.658  1.00  0.330          C  
ATOM   1868  CG2 VAL A 121      13.777 -14.097   8.616  1.00  0.330          C  
ATOM   1869  H   VAL A 121      13.981 -13.109   5.787  1.00  0.290          H  
ATOM   1870  HA  VAL A 121      11.898 -12.324   7.726  1.00  0.280          H  
ATOM   1871  HB  VAL A 121      14.910 -12.431   7.941  1.00  0.390          H  
ATOM   1872 1HG1 VAL A 121      14.575 -12.155  10.343  1.00  0.390          H  
ATOM   1873 2HG1 VAL A 121      13.978 -10.735   9.485  1.00  0.390          H  
ATOM   1874 3HG1 VAL A 121      12.832 -11.949  10.091  1.00  0.390          H  
ATOM   1875 1HG2 VAL A 121      14.549 -14.422   9.317  1.00  0.390          H  
ATOM   1876 2HG2 VAL A 121      12.825 -14.302   9.029  1.00  0.390          H  
ATOM   1877 3HG2 VAL A 121      13.890 -14.647   7.687  1.00  0.390          H  
ATOM   1878  N   PHE A 122      12.068  -9.843   7.744  1.00  0.230          N  
ATOM   1879  CA  PHE A 122      12.079  -8.375   7.751  1.00  0.220          C  
ATOM   1880  C   PHE A 122      13.006  -7.841   8.834  1.00  0.220          C  
ATOM   1881  O   PHE A 122      12.814  -8.116  10.026  1.00  0.250          O  
ATOM   1882  CB  PHE A 122      10.702  -7.832   8.103  1.00  0.310          C  
ATOM   1883  CG  PHE A 122      10.524  -6.389   8.111  1.00  0.310          C  
ATOM   1884  CD1 PHE A 122      10.234  -5.716   6.980  1.00  0.310          C  
ATOM   1885  CD2 PHE A 122      10.631  -5.684   9.313  1.00  0.310          C  
ATOM   1886  CE1 PHE A 122      10.034  -4.370   7.029  1.00  0.310          C  
ATOM   1887  CE2 PHE A 122      10.436  -4.338   9.349  1.00  0.310          C  
ATOM   1888  CZ  PHE A 122      10.135  -3.679   8.203  1.00  0.310          C  
ATOM   1889  H   PHE A 122      11.306 -10.348   8.203  1.00  0.280          H  
ATOM   1890  HA  PHE A 122      12.413  -8.009   6.777  1.00  0.260          H  
ATOM   1891 1HB  PHE A 122       9.961  -8.271   7.491  1.00  0.370          H  
ATOM   1892 2HB  PHE A 122      10.506  -8.111   9.067  1.00  0.370          H  
ATOM   1893  HD1 PHE A 122      10.147  -6.257   6.041  1.00  0.370          H  
ATOM   1894  HD2 PHE A 122      10.867  -6.222  10.235  1.00  0.370          H  
ATOM   1895  HE1 PHE A 122       9.790  -3.838   6.137  1.00  0.370          H  
ATOM   1896  HE2 PHE A 122      10.510  -3.792  10.284  1.00  0.370          H  
ATOM   1897  HZ  PHE A 122       9.974  -2.606   8.221  1.00  0.370          H  
ATOM   1898  N   PHE A 123      13.991  -7.051   8.441  1.00  0.200          N  
ATOM   1899  CA  PHE A 123      14.937  -6.480   9.384  1.00  0.210          C  
ATOM   1900  C   PHE A 123      14.761  -4.972   9.465  1.00  0.210          C  
ATOM   1901  O   PHE A 123      14.932  -4.244   8.482  1.00  0.230          O  
ATOM   1902  CB  PHE A 123      16.369  -6.832   8.991  1.00  0.290          C  
ATOM   1903  CG  PHE A 123      16.677  -8.291   9.082  1.00  0.290          C  
ATOM   1904  CD1 PHE A 123      16.507  -9.115   7.993  1.00  0.290          C  
ATOM   1905  CD2 PHE A 123      17.138  -8.845  10.256  1.00  0.290          C  
ATOM   1906  CE1 PHE A 123      16.802 -10.445   8.080  1.00  0.290          C  
ATOM   1907  CE2 PHE A 123      17.414 -10.185  10.340  1.00  0.290          C  
ATOM   1908  CZ  PHE A 123      17.250 -10.983   9.253  1.00  0.290          C  
ATOM   1909  H   PHE A 123      14.108  -6.864   7.446  1.00  0.240          H  
ATOM   1910  HA  PHE A 123      14.746  -6.901  10.374  1.00  0.250          H  
ATOM   1911 1HB  PHE A 123      16.545  -6.527   7.969  1.00  0.350          H  
ATOM   1912 2HB  PHE A 123      17.073  -6.296   9.621  1.00  0.350          H  
ATOM   1913  HD1 PHE A 123      16.132  -8.695   7.055  1.00  0.350          H  
ATOM   1914  HD2 PHE A 123      17.285  -8.206  11.121  1.00  0.350          H  
ATOM   1915  HE1 PHE A 123      16.668 -11.082   7.216  1.00  0.350          H  
ATOM   1916  HE2 PHE A 123      17.762 -10.609  11.263  1.00  0.350          H  
ATOM   1917  HZ  PHE A 123      17.473 -12.048   9.318  1.00  0.350          H  
ATOM   1918  N   ASP A 124      14.388  -4.502  10.642  1.00  0.200          N  
ATOM   1919  CA  ASP A 124      14.148  -3.084  10.844  1.00  0.200          C  
ATOM   1920  C   ASP A 124      15.444  -2.368  11.247  1.00  0.210          C  
ATOM   1921  O   ASP A 124      15.896  -2.493  12.383  1.00  0.210          O  
ATOM   1922  CB  ASP A 124      13.057  -2.899  11.897  1.00  0.280          C  
ATOM   1923  CG  ASP A 124      12.659  -1.484  12.019  1.00  0.280          C  
ATOM   1924  OD1 ASP A 124      13.502  -0.632  11.817  1.00  0.280          O  
ATOM   1925  OD2 ASP A 124      11.489  -1.220  12.238  1.00  0.280          O  
ATOM   1926  H   ASP A 124      14.223  -5.158  11.397  1.00  0.240          H  
ATOM   1927  HA  ASP A 124      13.796  -2.653   9.904  1.00  0.240          H  
ATOM   1928 1HB  ASP A 124      12.199  -3.509  11.660  1.00  0.340          H  
ATOM   1929 2HB  ASP A 124      13.434  -3.238  12.866  1.00  0.340          H  
ATOM   1930  N   GLY A 125      16.042  -1.614  10.327  1.00  0.230          N  
ATOM   1931  CA  GLY A 125      17.344  -0.979  10.514  1.00  0.270          C  
ATOM   1932  C   GLY A 125      17.389   0.101  11.599  1.00  0.290          C  
ATOM   1933  O   GLY A 125      18.467   0.597  11.934  1.00  0.320          O  
ATOM   1934  H   GLY A 125      15.602  -1.488   9.412  1.00  0.280          H  
ATOM   1935 1HA  GLY A 125      18.077  -1.751  10.745  1.00  0.320          H  
ATOM   1936 2HA  GLY A 125      17.644  -0.541   9.568  1.00  0.320          H  
ATOM   1937  N   ARG A 126      16.223   0.488  12.135  1.00  0.270          N  
ATOM   1938  CA  ARG A 126      16.143   1.492  13.199  1.00  0.270          C  
ATOM   1939  C   ARG A 126      16.411   0.853  14.556  1.00  0.250          C  
ATOM   1940  O   ARG A 126      16.537   1.546  15.569  1.00  0.250          O  
ATOM   1941  CB  ARG A 126      14.769   2.162  13.256  1.00  0.380          C  
ATOM   1942  CG  ARG A 126      14.460   3.214  12.168  1.00  0.380          C  
ATOM   1943  CD  ARG A 126      13.953   2.594  10.924  1.00  0.380          C  
ATOM   1944  NE  ARG A 126      12.750   1.850  11.123  1.00  0.380          N  
ATOM   1945  CZ  ARG A 126      11.477   2.295  11.008  1.00  0.380          C  
ATOM   1946  NH1 ARG A 126      11.172   3.532  10.679  1.00  0.380          N  
ATOM   1947  NH2 ARG A 126      10.496   1.453  11.211  1.00  0.380          N  
ATOM   1948  H   ARG A 126      15.349   0.030  11.828  1.00  0.320          H  
ATOM   1949  HA  ARG A 126      16.898   2.255  13.017  1.00  0.320          H  
ATOM   1950 1HB  ARG A 126      14.003   1.393  13.218  1.00  0.450          H  
ATOM   1951 2HB  ARG A 126      14.663   2.664  14.215  1.00  0.450          H  
ATOM   1952 1HG  ARG A 126      13.704   3.909  12.532  1.00  0.450          H  
ATOM   1953 2HG  ARG A 126      15.367   3.767  11.922  1.00  0.450          H  
ATOM   1954 1HD  ARG A 126      13.728   3.357  10.227  1.00  0.450          H  
ATOM   1955 2HD  ARG A 126      14.695   1.933  10.488  1.00  0.450          H  
ATOM   1956  HE  ARG A 126      12.872   0.875  11.380  1.00  0.450          H  
ATOM   1957 1HH1 ARG A 126      11.903   4.248  10.507  1.00  0.450          H  
ATOM   1958 2HH1 ARG A 126      10.169   3.759  10.575  1.00  0.450          H  
ATOM   1959 1HH2 ARG A 126      10.716   0.475  11.484  1.00  0.450          H  
ATOM   1960 2HH2 ARG A 126       9.536   1.789  11.070  1.00  0.450          H  
ATOM   1961  N   VAL A 127      16.425  -0.476  14.581  1.00  0.230          N  
ATOM   1962  CA  VAL A 127      16.602  -1.251  15.790  1.00  0.230          C  
ATOM   1963  C   VAL A 127      18.024  -1.792  15.875  1.00  0.240          C  
ATOM   1964  O   VAL A 127      18.486  -2.503  14.974  1.00  0.250          O  
ATOM   1965  CB  VAL A 127      15.582  -2.402  15.795  1.00  0.320          C  
ATOM   1966  CG1 VAL A 127      15.755  -3.289  17.026  1.00  0.320          C  
ATOM   1967  CG2 VAL A 127      14.179  -1.827  15.721  1.00  0.320          C  
ATOM   1968  H   VAL A 127      16.323  -0.985  13.696  1.00  0.280          H  
ATOM   1969  HA  VAL A 127      16.420  -0.608  16.651  1.00  0.280          H  
ATOM   1970  HB  VAL A 127      15.743  -2.998  14.933  1.00  0.390          H  
ATOM   1971 1HG1 VAL A 127      15.029  -4.101  16.988  1.00  0.390          H  
ATOM   1972 2HG1 VAL A 127      16.765  -3.713  17.046  1.00  0.390          H  
ATOM   1973 3HG1 VAL A 127      15.594  -2.700  17.927  1.00  0.390          H  
ATOM   1974 1HG2 VAL A 127      13.453  -2.639  15.695  1.00  0.390          H  
ATOM   1975 2HG2 VAL A 127      13.998  -1.204  16.590  1.00  0.390          H  
ATOM   1976 3HG2 VAL A 127      14.077  -1.224  14.815  1.00  0.390          H  
ATOM   1977  N   ASP A 128      18.707  -1.490  16.975  1.00  0.260          N  
ATOM   1978  CA  ASP A 128      20.094  -1.895  17.121  1.00  0.280          C  
ATOM   1979  C   ASP A 128      20.312  -3.375  16.851  1.00  0.270          C  
ATOM   1980  O   ASP A 128      19.684  -4.246  17.457  1.00  0.280          O  
ATOM   1981  CB  ASP A 128      20.597  -1.609  18.540  1.00  0.380          C  
ATOM   1982  CG  ASP A 128      20.772  -0.127  18.873  1.00  0.380          C  
ATOM   1983  OD1 ASP A 128      20.701   0.690  17.990  1.00  0.380          O  
ATOM   1984  OD2 ASP A 128      20.972   0.168  20.025  1.00  0.380          O  
ATOM   1985  H   ASP A 128      18.275  -0.910  17.684  1.00  0.310          H  
ATOM   1986  HA  ASP A 128      20.692  -1.322  16.412  1.00  0.340          H  
ATOM   1987 1HB  ASP A 128      19.902  -2.043  19.259  1.00  0.460          H  
ATOM   1988 2HB  ASP A 128      21.556  -2.108  18.684  1.00  0.460          H  
ATOM   1989  N   GLY A 129      21.269  -3.644  15.966  1.00  0.260          N  
ATOM   1990  CA  GLY A 129      21.680  -4.990  15.588  1.00  0.250          C  
ATOM   1991  C   GLY A 129      20.947  -5.595  14.390  1.00  0.240          C  
ATOM   1992  O   GLY A 129      21.423  -6.585  13.832  1.00  0.250          O  
ATOM   1993  H   GLY A 129      21.727  -2.859  15.526  1.00  0.310          H  
ATOM   1994 1HA  GLY A 129      22.751  -4.980  15.378  1.00  0.300          H  
ATOM   1995 2HA  GLY A 129      21.547  -5.645  16.449  1.00  0.300          H  
ATOM   1996  N   GLN A 130      19.842  -4.996  13.937  1.00  0.230          N  
ATOM   1997  CA  GLN A 130      19.110  -5.606  12.823  1.00  0.220          C  
ATOM   1998  C   GLN A 130      19.869  -5.573  11.505  1.00  0.230          C  
ATOM   1999  O   GLN A 130      19.739  -6.502  10.710  1.00  0.230          O  
ATOM   2000  CB  GLN A 130      17.737  -4.992  12.667  1.00  0.310          C  
ATOM   2001  CG  GLN A 130      16.763  -5.282  13.830  1.00  0.310          C  
ATOM   2002  CD  GLN A 130      16.419  -6.741  14.098  1.00  0.310          C  
ATOM   2003  OE1 GLN A 130      16.381  -7.566  13.193  1.00  0.310          O  
ATOM   2004  NE2 GLN A 130      16.123  -7.047  15.362  1.00  0.310          N  
ATOM   2005  H   GLN A 130      19.477  -4.147  14.391  1.00  0.280          H  
ATOM   2006  HA  GLN A 130      18.954  -6.648  13.064  1.00  0.260          H  
ATOM   2007 1HB  GLN A 130      17.856  -3.913  12.610  1.00  0.370          H  
ATOM   2008 2HB  GLN A 130      17.279  -5.320  11.744  1.00  0.370          H  
ATOM   2009 1HG  GLN A 130      17.201  -4.876  14.738  1.00  0.370          H  
ATOM   2010 2HG  GLN A 130      15.829  -4.778  13.603  1.00  0.370          H  
ATOM   2011 1HE2 GLN A 130      15.842  -7.993  15.637  1.00  0.370          H  
ATOM   2012 2HE2 GLN A 130      16.154  -6.341  16.069  1.00  0.370          H  
ATOM   2013  N   VAL A 131      20.696  -4.549  11.282  1.00  0.230          N  
ATOM   2014  CA  VAL A 131      21.471  -4.489  10.048  1.00  0.240          C  
ATOM   2015  C   VAL A 131      22.433  -5.671  10.005  1.00  0.240          C  
ATOM   2016  O   VAL A 131      22.565  -6.330   8.974  1.00  0.240          O  
ATOM   2017  CB  VAL A 131      22.264  -3.166   9.928  1.00  0.330          C  
ATOM   2018  CG1 VAL A 131      23.227  -3.230   8.719  1.00  0.330          C  
ATOM   2019  CG2 VAL A 131      21.287  -1.987   9.764  1.00  0.330          C  
ATOM   2020  H   VAL A 131      20.757  -3.816  11.972  1.00  0.280          H  
ATOM   2021  HA  VAL A 131      20.793  -4.566   9.202  1.00  0.290          H  
ATOM   2022  HB  VAL A 131      22.866  -3.026  10.827  1.00  0.400          H  
ATOM   2023 1HG1 VAL A 131      23.778  -2.297   8.659  1.00  0.400          H  
ATOM   2024 2HG1 VAL A 131      23.937  -4.049   8.833  1.00  0.400          H  
ATOM   2025 3HG1 VAL A 131      22.663  -3.376   7.807  1.00  0.400          H  
ATOM   2026 1HG2 VAL A 131      21.851  -1.056   9.688  1.00  0.400          H  
ATOM   2027 2HG2 VAL A 131      20.706  -2.118   8.870  1.00  0.400          H  
ATOM   2028 3HG2 VAL A 131      20.620  -1.935  10.623  1.00  0.400          H  
ATOM   2029  N   ASP A 132      23.109  -5.932  11.121  1.00  0.250          N  
ATOM   2030  CA  ASP A 132      24.053  -7.034  11.201  1.00  0.250          C  
ATOM   2031  C   ASP A 132      23.356  -8.390  11.100  1.00  0.240          C  
ATOM   2032  O   ASP A 132      23.885  -9.310  10.462  1.00  0.230          O  
ATOM   2033  CB  ASP A 132      24.835  -6.937  12.497  1.00  0.350          C  
ATOM   2034  CG  ASP A 132      25.816  -5.771  12.496  1.00  0.350          C  
ATOM   2035  OD1 ASP A 132      26.135  -5.259  11.443  1.00  0.350          O  
ATOM   2036  OD2 ASP A 132      26.220  -5.387  13.557  1.00  0.350          O  
ATOM   2037  H   ASP A 132      22.983  -5.327  11.921  1.00  0.300          H  
ATOM   2038  HA  ASP A 132      24.749  -6.946  10.370  1.00  0.300          H  
ATOM   2039 1HB  ASP A 132      24.138  -6.817  13.332  1.00  0.420          H  
ATOM   2040 2HB  ASP A 132      25.387  -7.862  12.662  1.00  0.420          H  
ATOM   2041  N   LEU A 133      22.168  -8.515  11.706  1.00  0.230          N  
ATOM   2042  CA  LEU A 133      21.427  -9.765  11.631  1.00  0.220          C  
ATOM   2043  C   LEU A 133      21.060 -10.030  10.168  1.00  0.220          C  
ATOM   2044  O   LEU A 133      21.129 -11.170   9.716  1.00  0.220          O  
ATOM   2045  CB  LEU A 133      20.203  -9.692  12.548  1.00  0.310          C  
ATOM   2046  CG  LEU A 133      20.505  -9.672  14.084  1.00  0.310          C  
ATOM   2047  CD1 LEU A 133      19.242  -9.281  14.843  1.00  0.310          C  
ATOM   2048  CD2 LEU A 133      20.974 -11.057  14.547  1.00  0.310          C  
ATOM   2049  H   LEU A 133      21.802  -7.737  12.261  1.00  0.280          H  
ATOM   2050  HA  LEU A 133      22.073 -10.572  11.957  1.00  0.260          H  
ATOM   2051 1HB  LEU A 133      19.622  -8.811  12.292  1.00  0.370          H  
ATOM   2052 2HB  LEU A 133      19.609 -10.570  12.366  1.00  0.370          H  
ATOM   2053  HG  LEU A 133      21.279  -8.947  14.295  1.00  0.370          H  
ATOM   2054 1HD1 LEU A 133      19.454  -9.259  15.910  1.00  0.370          H  
ATOM   2055 2HD1 LEU A 133      18.920  -8.303  14.534  1.00  0.370          H  
ATOM   2056 3HD1 LEU A 133      18.463  -9.981  14.653  1.00  0.370          H  
ATOM   2057 1HD2 LEU A 133      21.175 -11.025  15.616  1.00  0.370          H  
ATOM   2058 2HD2 LEU A 133      20.206 -11.795  14.351  1.00  0.370          H  
ATOM   2059 3HD2 LEU A 133      21.881 -11.346  14.030  1.00  0.370          H  
ATOM   2060  N   PHE A 134      20.691  -8.967   9.430  1.00  0.220          N  
ATOM   2061  CA  PHE A 134      20.436  -9.064   7.992  1.00  0.220          C  
ATOM   2062  C   PHE A 134      21.679  -9.527   7.253  1.00  0.230          C  
ATOM   2063  O   PHE A 134      21.628 -10.482   6.481  1.00  0.230          O  
ATOM   2064  CB  PHE A 134      20.000  -7.730   7.400  1.00  0.310          C  
ATOM   2065  CG  PHE A 134      19.910  -7.702   5.885  1.00  0.310          C  
ATOM   2066  CD1 PHE A 134      18.826  -8.227   5.195  1.00  0.310          C  
ATOM   2067  CD2 PHE A 134      20.929  -7.095   5.143  1.00  0.310          C  
ATOM   2068  CE1 PHE A 134      18.769  -8.131   3.823  1.00  0.310          C  
ATOM   2069  CE2 PHE A 134      20.857  -7.013   3.776  1.00  0.310          C  
ATOM   2070  CZ  PHE A 134      19.774  -7.524   3.123  1.00  0.310          C  
ATOM   2071  H   PHE A 134      20.555  -8.066   9.893  1.00  0.260          H  
ATOM   2072  HA  PHE A 134      19.647  -9.787   7.831  1.00  0.260          H  
ATOM   2073 1HB  PHE A 134      19.040  -7.461   7.800  1.00  0.370          H  
ATOM   2074 2HB  PHE A 134      20.676  -6.961   7.702  1.00  0.370          H  
ATOM   2075  HD1 PHE A 134      18.020  -8.700   5.736  1.00  0.370          H  
ATOM   2076  HD2 PHE A 134      21.791  -6.674   5.666  1.00  0.370          H  
ATOM   2077  HE1 PHE A 134      17.928  -8.528   3.289  1.00  0.370          H  
ATOM   2078  HE2 PHE A 134      21.654  -6.539   3.214  1.00  0.370          H  
ATOM   2079  HZ  PHE A 134      19.715  -7.456   2.041  1.00  0.370          H  
ATOM   2080  N   ARG A 135      22.825  -8.887   7.503  1.00  0.240          N  
ATOM   2081  CA  ARG A 135      24.043  -9.248   6.786  1.00  0.240          C  
ATOM   2082  C   ARG A 135      24.345 -10.743   6.928  1.00  0.240          C  
ATOM   2083  O   ARG A 135      24.738 -11.401   5.955  1.00  0.240          O  
ATOM   2084  CB  ARG A 135      25.259  -8.491   7.326  1.00  0.340          C  
ATOM   2085  CG  ARG A 135      25.349  -6.967   7.068  1.00  0.340          C  
ATOM   2086  CD  ARG A 135      26.621  -6.443   7.684  1.00  0.340          C  
ATOM   2087  NE  ARG A 135      26.723  -4.982   7.744  1.00  0.340          N  
ATOM   2088  CZ  ARG A 135      27.134  -4.141   6.755  1.00  0.340          C  
ATOM   2089  NH1 ARG A 135      27.465  -4.553   5.553  1.00  0.340          N  
ATOM   2090  NH2 ARG A 135      27.230  -2.855   6.993  1.00  0.340          N  
ATOM   2091  H   ARG A 135      22.825  -8.099   8.160  1.00  0.290          H  
ATOM   2092  HA  ARG A 135      23.909  -9.005   5.733  1.00  0.290          H  
ATOM   2093 1HB  ARG A 135      25.300  -8.630   8.404  1.00  0.400          H  
ATOM   2094 2HB  ARG A 135      26.162  -8.941   6.917  1.00  0.400          H  
ATOM   2095 1HG  ARG A 135      25.365  -6.774   5.996  1.00  0.400          H  
ATOM   2096 2HG  ARG A 135      24.510  -6.456   7.515  1.00  0.400          H  
ATOM   2097 1HD  ARG A 135      26.679  -6.814   8.710  1.00  0.400          H  
ATOM   2098 2HD  ARG A 135      27.474  -6.823   7.128  1.00  0.400          H  
ATOM   2099  HE  ARG A 135      26.512  -4.560   8.651  1.00  0.400          H  
ATOM   2100 1HH1 ARG A 135      27.421  -5.527   5.304  1.00  0.400          H  
ATOM   2101 2HH1 ARG A 135      27.777  -3.831   4.871  1.00  0.400          H  
ATOM   2102 1HH2 ARG A 135      27.000  -2.483   7.904  1.00  0.400          H  
ATOM   2103 2HH2 ARG A 135      27.562  -2.246   6.222  1.00  0.400          H  
ATOM   2104  N   ASN A 136      24.090 -11.295   8.120  1.00  0.230          N  
ATOM   2105  CA  ASN A 136      24.334 -12.707   8.408  1.00  0.220          C  
ATOM   2106  C   ASN A 136      23.125 -13.627   8.153  1.00  0.220          C  
ATOM   2107  O   ASN A 136      23.170 -14.818   8.480  1.00  0.210          O  
ATOM   2108  CB  ASN A 136      24.789 -12.851   9.844  1.00  0.310          C  
ATOM   2109  CG  ASN A 136      26.158 -12.290  10.079  1.00  0.310          C  
ATOM   2110  OD1 ASN A 136      27.054 -12.380   9.227  1.00  0.310          O  
ATOM   2111  ND2 ASN A 136      26.348 -11.707  11.235  1.00  0.310          N  
ATOM   2112  H   ASN A 136      23.797 -10.671   8.882  1.00  0.280          H  
ATOM   2113  HA  ASN A 136      25.135 -13.048   7.754  1.00  0.260          H  
ATOM   2114 1HB  ASN A 136      24.079 -12.324  10.491  1.00  0.370          H  
ATOM   2115 2HB  ASN A 136      24.780 -13.900  10.131  1.00  0.370          H  
ATOM   2116 1HD2 ASN A 136      27.240 -11.313  11.455  1.00  0.370          H  
ATOM   2117 2HD2 ASN A 136      25.599 -11.650  11.896  1.00  0.370          H  
ATOM   2118  N   ALA A 137      22.052 -13.082   7.584  1.00  0.220          N  
ATOM   2119  CA  ALA A 137      20.842 -13.822   7.273  1.00  0.220          C  
ATOM   2120  C   ALA A 137      21.010 -14.593   5.978  1.00  0.220          C  
ATOM   2121  O   ALA A 137      21.808 -14.230   5.107  1.00  0.220          O  
ATOM   2122  CB  ALA A 137      19.643 -12.887   7.156  1.00  0.310          C  
ATOM   2123  H   ALA A 137      22.069 -12.094   7.333  1.00  0.260          H  
ATOM   2124  HA  ALA A 137      20.663 -14.533   8.081  1.00  0.260          H  
ATOM   2125 1HB  ALA A 137      18.741 -13.459   6.946  1.00  0.370          H  
ATOM   2126 2HB  ALA A 137      19.530 -12.354   8.090  1.00  0.370          H  
ATOM   2127 3HB  ALA A 137      19.812 -12.176   6.351  1.00  0.370          H  
ATOM   2128  N   ARG A 138      20.222 -15.646   5.812  1.00  0.220          N  
ATOM   2129  CA  ARG A 138      20.221 -16.369   4.547  1.00  0.230          C  
ATOM   2130  C   ARG A 138      19.193 -15.743   3.591  1.00  0.230          C  
ATOM   2131  O   ARG A 138      19.423 -15.626   2.383  1.00  0.270          O  
ATOM   2132  CB  ARG A 138      19.900 -17.838   4.772  1.00  0.320          C  
ATOM   2133  CG  ARG A 138      19.980 -18.716   3.535  1.00  0.320          C  
ATOM   2134  CD  ARG A 138      19.710 -20.145   3.849  1.00  0.320          C  
ATOM   2135  NE  ARG A 138      19.778 -20.989   2.654  1.00  0.320          N  
ATOM   2136  CZ  ARG A 138      19.562 -22.318   2.615  1.00  0.320          C  
ATOM   2137  NH1 ARG A 138      19.246 -22.998   3.701  1.00  0.320          N  
ATOM   2138  NH2 ARG A 138      19.682 -22.925   1.450  1.00  0.320          N  
ATOM   2139  H   ARG A 138      19.622 -15.940   6.568  1.00  0.260          H  
ATOM   2140  HA  ARG A 138      21.212 -16.296   4.100  1.00  0.280          H  
ATOM   2141 1HB  ARG A 138      20.582 -18.249   5.513  1.00  0.380          H  
ATOM   2142 2HB  ARG A 138      18.891 -17.930   5.171  1.00  0.380          H  
ATOM   2143 1HG  ARG A 138      19.260 -18.384   2.807  1.00  0.380          H  
ATOM   2144 2HG  ARG A 138      20.979 -18.646   3.103  1.00  0.380          H  
ATOM   2145 1HD  ARG A 138      20.446 -20.503   4.567  1.00  0.380          H  
ATOM   2146 2HD  ARG A 138      18.710 -20.229   4.272  1.00  0.380          H  
ATOM   2147  HE  ARG A 138      20.013 -20.555   1.742  1.00  0.380          H  
ATOM   2148 1HH1 ARG A 138      19.161 -22.526   4.585  1.00  0.380          H  
ATOM   2149 2HH1 ARG A 138      19.095 -23.993   3.644  1.00  0.380          H  
ATOM   2150 1HH2 ARG A 138      19.943 -22.349   0.624  1.00  0.380          H  
ATOM   2151 2HH2 ARG A 138      19.537 -23.913   1.360  1.00  0.380          H  
ATOM   2152  N   ASN A 139      18.038 -15.376   4.141  1.00  0.230          N  
ATOM   2153  CA  ASN A 139      16.913 -14.851   3.374  1.00  0.230          C  
ATOM   2154  C   ASN A 139      16.257 -13.658   4.085  1.00  0.230          C  
ATOM   2155  O   ASN A 139      15.897 -13.747   5.263  1.00  0.250          O  
ATOM   2156  CB  ASN A 139      15.889 -15.960   3.117  1.00  0.320          C  
ATOM   2157  CG  ASN A 139      16.364 -17.049   2.183  1.00  0.320          C  
ATOM   2158  OD1 ASN A 139      16.507 -16.816   0.971  1.00  0.320          O  
ATOM   2159  ND2 ASN A 139      16.575 -18.239   2.691  1.00  0.320          N  
ATOM   2160  H   ASN A 139      17.925 -15.484   5.136  1.00  0.280          H  
ATOM   2161  HA  ASN A 139      17.282 -14.488   2.415  1.00  0.280          H  
ATOM   2162 1HB  ASN A 139      15.638 -16.431   4.068  1.00  0.390          H  
ATOM   2163 2HB  ASN A 139      14.974 -15.527   2.716  1.00  0.390          H  
ATOM   2164 1HD2 ASN A 139      16.855 -18.988   2.096  1.00  0.390          H  
ATOM   2165 2HD2 ASN A 139      16.461 -18.422   3.690  1.00  0.390          H  
ATOM   2166  N   GLY A 140      16.159 -12.512   3.416  1.00  0.230          N  
ATOM   2167  CA  GLY A 140      15.563 -11.370   4.108  1.00  0.230          C  
ATOM   2168  C   GLY A 140      15.601 -10.040   3.389  1.00  0.240          C  
ATOM   2169  O   GLY A 140      16.238  -9.878   2.348  1.00  0.250          O  
ATOM   2170  H   GLY A 140      16.459 -12.471   2.435  1.00  0.280          H  
ATOM   2171 1HA  GLY A 140      14.530 -11.597   4.335  1.00  0.280          H  
ATOM   2172 2HA  GLY A 140      16.053 -11.253   5.069  1.00  0.280          H  
ATOM   2173  N   VAL A 141      14.893  -9.084   3.980  1.00  0.240          N  
ATOM   2174  CA  VAL A 141      14.773  -7.712   3.501  1.00  0.250          C  
ATOM   2175  C   VAL A 141      15.140  -6.730   4.606  1.00  0.250          C  
ATOM   2176  O   VAL A 141      14.598  -6.810   5.707  1.00  0.250          O  
ATOM   2177  CB  VAL A 141      13.329  -7.428   3.007  1.00  0.350          C  
ATOM   2178  CG1 VAL A 141      13.180  -5.958   2.565  1.00  0.350          C  
ATOM   2179  CG2 VAL A 141      13.005  -8.351   1.818  1.00  0.350          C  
ATOM   2180  H   VAL A 141      14.422  -9.340   4.853  1.00  0.290          H  
ATOM   2181  HA  VAL A 141      15.456  -7.577   2.670  1.00  0.300          H  
ATOM   2182  HB  VAL A 141      12.631  -7.607   3.823  1.00  0.420          H  
ATOM   2183 1HG1 VAL A 141      12.161  -5.786   2.234  1.00  0.420          H  
ATOM   2184 2HG1 VAL A 141      13.398  -5.290   3.396  1.00  0.420          H  
ATOM   2185 3HG1 VAL A 141      13.874  -5.751   1.744  1.00  0.420          H  
ATOM   2186 1HG2 VAL A 141      11.994  -8.163   1.473  1.00  0.420          H  
ATOM   2187 2HG2 VAL A 141      13.707  -8.152   1.014  1.00  0.420          H  
ATOM   2188 3HG2 VAL A 141      13.090  -9.385   2.121  1.00  0.420          H  
ATOM   2189  N   LEU A 142      16.053  -5.815   4.315  1.00  0.250          N  
ATOM   2190  CA  LEU A 142      16.467  -4.809   5.287  1.00  0.250          C  
ATOM   2191  C   LEU A 142      15.974  -3.432   4.905  1.00  0.250          C  
ATOM   2192  O   LEU A 142      16.140  -2.965   3.770  1.00  0.260          O  
ATOM   2193  CB  LEU A 142      17.992  -4.815   5.478  1.00  0.350          C  
ATOM   2194  CG  LEU A 142      18.651  -3.700   6.336  1.00  0.350          C  
ATOM   2195  CD1 LEU A 142      18.255  -3.838   7.815  1.00  0.350          C  
ATOM   2196  CD2 LEU A 142      20.165  -3.763   6.166  1.00  0.350          C  
ATOM   2197  H   LEU A 142      16.431  -5.812   3.365  1.00  0.300          H  
ATOM   2198  HA  LEU A 142      16.014  -5.055   6.242  1.00  0.300          H  
ATOM   2199 1HB  LEU A 142      18.191  -5.699   6.016  1.00  0.420          H  
ATOM   2200 2HB  LEU A 142      18.479  -4.882   4.551  1.00  0.420          H  
ATOM   2201  HG  LEU A 142      18.302  -2.753   5.985  1.00  0.420          H  
ATOM   2202 1HD1 LEU A 142      18.702  -3.044   8.391  1.00  0.420          H  
ATOM   2203 2HD1 LEU A 142      17.195  -3.769   7.914  1.00  0.420          H  
ATOM   2204 3HD1 LEU A 142      18.593  -4.798   8.198  1.00  0.420          H  
ATOM   2205 1HD2 LEU A 142      20.616  -2.967   6.732  1.00  0.420          H  
ATOM   2206 2HD2 LEU A 142      20.535  -4.711   6.528  1.00  0.420          H  
ATOM   2207 3HD2 LEU A 142      20.423  -3.649   5.114  1.00  0.420          H  
ATOM   2208  N   ILE A 143      15.326  -2.793   5.871  1.00  0.260          N  
ATOM   2209  CA  ILE A 143      14.766  -1.461   5.711  1.00  0.270          C  
ATOM   2210  C   ILE A 143      15.532  -0.434   6.513  1.00  0.270          C  
ATOM   2211  O   ILE A 143      15.629  -0.549   7.738  1.00  0.280          O  
ATOM   2212  CB  ILE A 143      13.325  -1.458   6.232  1.00  0.370          C  
ATOM   2213  CG1 ILE A 143      12.518  -2.559   5.548  1.00  0.370          C  
ATOM   2214  CG2 ILE A 143      12.673  -0.080   6.082  1.00  0.370          C  
ATOM   2215  CD1 ILE A 143      12.409  -2.492   4.054  1.00  0.370          C  
ATOM   2216  H   ILE A 143      15.196  -3.280   6.766  1.00  0.310          H  
ATOM   2217  HA  ILE A 143      14.810  -1.168   4.663  1.00  0.320          H  
ATOM   2218  HB  ILE A 143      13.346  -1.712   7.293  1.00  0.450          H  
ATOM   2219 1HG1 ILE A 143      12.943  -3.527   5.821  1.00  0.450          H  
ATOM   2220 2HG1 ILE A 143      11.556  -2.501   5.938  1.00  0.450          H  
ATOM   2221 1HG2 ILE A 143      11.677  -0.106   6.494  1.00  0.450          H  
ATOM   2222 2HG2 ILE A 143      13.250   0.670   6.621  1.00  0.450          H  
ATOM   2223 3HG2 ILE A 143      12.627   0.191   5.041  1.00  0.450          H  
ATOM   2224 1HD1 ILE A 143      11.790  -3.316   3.708  1.00  0.450          H  
ATOM   2225 2HD1 ILE A 143      11.952  -1.557   3.768  1.00  0.450          H  
ATOM   2226 3HD1 ILE A 143      13.391  -2.572   3.592  1.00  0.450          H  
ATOM   2227  N   THR A 144      16.039   0.603   5.852  1.00  0.280          N  
ATOM   2228  CA  THR A 144      16.797   1.614   6.587  1.00  0.280          C  
ATOM   2229  C   THR A 144      16.400   3.060   6.267  1.00  0.280          C  
ATOM   2230  O   THR A 144      15.750   3.365   5.264  1.00  0.290          O  
ATOM   2231  CB  THR A 144      18.302   1.491   6.314  1.00  0.390          C  
ATOM   2232  OG1 THR A 144      18.518   1.836   4.967  1.00  0.390          O  
ATOM   2233  CG2 THR A 144      18.778   0.069   6.538  1.00  0.390          C  
ATOM   2234  H   THR A 144      15.933   0.640   4.830  1.00  0.340          H  
ATOM   2235  HA  THR A 144      16.629   1.463   7.654  1.00  0.340          H  
ATOM   2236  HB  THR A 144      18.849   2.176   6.959  1.00  0.470          H  
ATOM   2237  HG1 THR A 144      19.376   2.283   4.857  1.00  0.470          H  
ATOM   2238 1HG2 THR A 144      19.818   0.008   6.326  1.00  0.470          H  
ATOM   2239 2HG2 THR A 144      18.606  -0.227   7.559  1.00  0.470          H  
ATOM   2240 3HG2 THR A 144      18.243  -0.581   5.873  1.00  0.470          H  
ATOM   2241  N   GLU A 145      16.857   3.974   7.131  1.00  0.270          N  
ATOM   2242  CA  GLU A 145      16.669   5.426   6.996  1.00  0.270          C  
ATOM   2243  C   GLU A 145      17.899   6.162   6.446  1.00  0.350          C  
ATOM   2244  O   GLU A 145      17.974   7.398   6.475  1.00  0.620          O  
ATOM   2245  CB  GLU A 145      16.241   6.014   8.337  1.00  0.380          C  
ATOM   2246  CG  GLU A 145      14.853   5.580   8.751  1.00  0.380          C  
ATOM   2247  CD  GLU A 145      14.382   6.174  10.069  1.00  0.380          C  
ATOM   2248  OE1 GLU A 145      15.122   6.930  10.648  1.00  0.380          O  
ATOM   2249  OE2 GLU A 145      13.287   5.854  10.504  1.00  0.380          O  
ATOM   2250  H   GLU A 145      17.368   3.643   7.940  1.00  0.320          H  
ATOM   2251  HA  GLU A 145      15.852   5.592   6.291  1.00  0.320          H  
ATOM   2252 1HB  GLU A 145      16.925   5.661   9.108  1.00  0.450          H  
ATOM   2253 2HB  GLU A 145      16.315   7.081   8.328  1.00  0.450          H  
ATOM   2254 1HG  GLU A 145      14.154   5.881   7.967  1.00  0.450          H  
ATOM   2255 2HG  GLU A 145      14.854   4.507   8.788  1.00  0.450          H  
ATOM   2256  N   GLY A 146      18.862   5.398   5.962  1.00  0.440          N  
ATOM   2257  CA  GLY A 146      20.118   5.908   5.422  1.00  0.480          C  
ATOM   2258  C   GLY A 146      20.828   4.763   4.728  1.00  0.390          C  
ATOM   2259  O   GLY A 146      20.217   3.714   4.525  1.00  0.480          O  
ATOM   2260  H   GLY A 146      18.709   4.401   5.969  1.00  0.530          H  
ATOM   2261 1HA  GLY A 146      19.925   6.716   4.716  1.00  0.580          H  
ATOM   2262 2HA  GLY A 146      20.739   6.303   6.225  1.00  0.580          H  
ATOM   2263  N   SER A 147      22.054   4.968   4.271  1.00  0.470          N  
ATOM   2264  CA  SER A 147      22.744   3.891   3.575  1.00  0.410          C  
ATOM   2265  C   SER A 147      23.425   2.936   4.545  1.00  0.350          C  
ATOM   2266  O   SER A 147      23.708   3.288   5.694  1.00  0.390          O  
ATOM   2267  CB  SER A 147      23.754   4.470   2.604  1.00  0.600          C  
ATOM   2268  OG  SER A 147      24.777   5.150   3.282  1.00  0.600          O  
ATOM   2269  H   SER A 147      22.535   5.843   4.426  1.00  0.560          H  
ATOM   2270  HA  SER A 147      22.011   3.319   3.002  1.00  0.490          H  
ATOM   2271 1HB  SER A 147      24.184   3.662   2.008  1.00  0.720          H  
ATOM   2272 2HB  SER A 147      23.251   5.150   1.919  1.00  0.720          H  
ATOM   2273  HG  SER A 147      25.381   5.469   2.604  1.00  0.720          H  
ATOM   2274  N   VAL A 148      23.744   1.742   4.053  1.00  0.300          N  
ATOM   2275  CA  VAL A 148      24.484   0.755   4.818  1.00  0.280          C  
ATOM   2276  C   VAL A 148      25.822   0.512   4.166  1.00  0.370          C  
ATOM   2277  O   VAL A 148      25.893   0.107   3.006  1.00  0.450          O  
ATOM   2278  CB  VAL A 148      23.690  -0.564   4.920  1.00  0.400          C  
ATOM   2279  CG1 VAL A 148      24.471  -1.617   5.650  1.00  0.400          C  
ATOM   2280  CG2 VAL A 148      22.423  -0.305   5.653  1.00  0.400          C  
ATOM   2281  H   VAL A 148      23.457   1.513   3.103  1.00  0.360          H  
ATOM   2282  HA  VAL A 148      24.650   1.142   5.824  1.00  0.340          H  
ATOM   2283  HB  VAL A 148      23.479  -0.935   3.924  1.00  0.480          H  
ATOM   2284 1HG1 VAL A 148      23.884  -2.529   5.714  1.00  0.480          H  
ATOM   2285 2HG1 VAL A 148      25.396  -1.827   5.112  1.00  0.480          H  
ATOM   2286 3HG1 VAL A 148      24.700  -1.266   6.651  1.00  0.480          H  
ATOM   2287 1HG2 VAL A 148      21.853  -1.222   5.717  1.00  0.480          H  
ATOM   2288 2HG2 VAL A 148      22.646   0.059   6.654  1.00  0.480          H  
ATOM   2289 3HG2 VAL A 148      21.847   0.446   5.124  1.00  0.480          H  
ATOM   2290  N   LYS A 149      26.886   0.743   4.916  1.00  0.390          N  
ATOM   2291  CA  LYS A 149      28.217   0.592   4.363  1.00  0.510          C  
ATOM   2292  C   LYS A 149      28.414  -0.785   3.747  1.00  0.610          C  
ATOM   2293  O   LYS A 149      28.206  -1.814   4.402  1.00  1.170          O  
ATOM   2294  CB  LYS A 149      29.271   0.838   5.446  1.00  0.670          C  
ATOM   2295  CG  LYS A 149      30.723   0.785   4.960  1.00  0.670          C  
ATOM   2296  CD  LYS A 149      31.699   1.120   6.087  1.00  0.670          C  
ATOM   2297  CE  LYS A 149      33.144   1.081   5.603  1.00  0.670          C  
ATOM   2298  NZ  LYS A 149      34.106   1.408   6.694  1.00  0.670          N  
ATOM   2299  H   LYS A 149      26.751   1.071   5.864  1.00  0.470          H  
ATOM   2300  HA  LYS A 149      28.348   1.334   3.574  1.00  0.610          H  
ATOM   2301 1HB  LYS A 149      29.106   1.817   5.894  1.00  0.800          H  
ATOM   2302 2HB  LYS A 149      29.159   0.094   6.234  1.00  0.800          H  
ATOM   2303 1HG  LYS A 149      30.950  -0.217   4.593  1.00  0.800          H  
ATOM   2304 2HG  LYS A 149      30.861   1.493   4.143  1.00  0.800          H  
ATOM   2305 1HD  LYS A 149      31.481   2.116   6.477  1.00  0.800          H  
ATOM   2306 2HD  LYS A 149      31.577   0.398   6.895  1.00  0.800          H  
ATOM   2307 1HE  LYS A 149      33.366   0.084   5.223  1.00  0.800          H  
ATOM   2308 2HE  LYS A 149      33.269   1.802   4.795  1.00  0.800          H  
ATOM   2309 1HZ  LYS A 149      35.050   1.372   6.334  1.00  0.800          H  
ATOM   2310 2HZ  LYS A 149      33.917   2.337   7.046  1.00  0.800          H  
ATOM   2311 3HZ  LYS A 149      34.009   0.739   7.444  1.00  0.800          H  
ATOM   2312  N   GLY A 150      28.880  -0.791   2.499  1.00  0.490          N  
ATOM   2313  CA  GLY A 150      29.169  -2.009   1.753  1.00  0.470          C  
ATOM   2314  C   GLY A 150      28.015  -2.531   0.897  1.00  0.450          C  
ATOM   2315  O   GLY A 150      28.218  -3.432   0.081  1.00  0.480          O  
ATOM   2316  H   GLY A 150      29.022   0.099   2.041  1.00  0.590          H  
ATOM   2317 1HA  GLY A 150      30.032  -1.829   1.111  1.00  0.560          H  
ATOM   2318 2HA  GLY A 150      29.467  -2.786   2.454  1.00  0.560          H  
ATOM   2319  N   LEU A 151      26.812  -1.987   1.066  1.00  0.410          N  
ATOM   2320  CA  LEU A 151      25.682  -2.472   0.287  1.00  0.390          C  
ATOM   2321  C   LEU A 151      25.012  -1.365  -0.551  1.00  0.440          C  
ATOM   2322  O   LEU A 151      24.808  -0.247  -0.068  1.00  0.580          O  
ATOM   2323  CB  LEU A 151      24.658  -3.084   1.249  1.00  0.550          C  
ATOM   2324  CG  LEU A 151      25.090  -4.229   2.177  1.00  0.550          C  
ATOM   2325  CD1 LEU A 151      23.914  -4.535   3.117  1.00  0.550          C  
ATOM   2326  CD2 LEU A 151      25.461  -5.458   1.376  1.00  0.550          C  
ATOM   2327  H   LEU A 151      26.669  -1.238   1.753  1.00  0.490          H  
ATOM   2328  HA  LEU A 151      26.031  -3.234  -0.404  1.00  0.470          H  
ATOM   2329 1HB  LEU A 151      24.293  -2.286   1.892  1.00  0.660          H  
ATOM   2330 2HB  LEU A 151      23.853  -3.479   0.654  1.00  0.660          H  
ATOM   2331  HG  LEU A 151      25.944  -3.910   2.781  1.00  0.660          H  
ATOM   2332 1HD1 LEU A 151      24.188  -5.333   3.806  1.00  0.660          H  
ATOM   2333 2HD1 LEU A 151      23.660  -3.646   3.679  1.00  0.660          H  
ATOM   2334 3HD1 LEU A 151      23.055  -4.840   2.525  1.00  0.660          H  
ATOM   2335 1HD2 LEU A 151      25.749  -6.260   2.055  1.00  0.660          H  
ATOM   2336 2HD2 LEU A 151      24.607  -5.774   0.789  1.00  0.660          H  
ATOM   2337 3HD2 LEU A 151      26.296  -5.237   0.715  1.00  0.660          H  
ATOM   2338  N   GLN A 152      24.574  -1.702  -1.774  1.00  0.530          N  
ATOM   2339  CA  GLN A 152      23.844  -0.755  -2.640  1.00  0.560          C  
ATOM   2340  C   GLN A 152      22.329  -0.783  -2.413  1.00  0.490          C  
ATOM   2341  O   GLN A 152      21.714  -1.809  -2.706  1.00  0.510          O  
ATOM   2342  CB  GLN A 152      24.091  -1.086  -4.118  1.00  0.770          C  
ATOM   2343  CG  GLN A 152      23.253  -0.256  -5.138  1.00  0.770          C  
ATOM   2344  CD  GLN A 152      23.590   1.221  -5.215  1.00  0.770          C  
ATOM   2345  OE1 GLN A 152      24.726   1.587  -5.532  1.00  0.770          O  
ATOM   2346  NE2 GLN A 152      22.607   2.086  -4.933  1.00  0.770          N  
ATOM   2347  H   GLN A 152      24.769  -2.636  -2.115  1.00  0.640          H  
ATOM   2348  HA  GLN A 152      24.250   0.230  -2.449  1.00  0.670          H  
ATOM   2349 1HB  GLN A 152      25.143  -0.931  -4.351  1.00  0.930          H  
ATOM   2350 2HB  GLN A 152      23.869  -2.138  -4.297  1.00  0.930          H  
ATOM   2351 1HG  GLN A 152      23.424  -0.683  -6.126  1.00  0.930          H  
ATOM   2352 2HG  GLN A 152      22.191  -0.342  -4.900  1.00  0.930          H  
ATOM   2353 1HE2 GLN A 152      22.780   3.072  -4.981  1.00  0.930          H  
ATOM   2354 2HE2 GLN A 152      21.670   1.759  -4.640  1.00  0.930          H  
ATOM   2355  N   PRO A 153      21.706   0.288  -1.877  1.00  0.440          N  
ATOM   2356  CA  PRO A 153      20.287   0.371  -1.594  1.00  0.380          C  
ATOM   2357  C   PRO A 153      19.442   0.662  -2.814  1.00  0.380          C  
ATOM   2358  O   PRO A 153      19.876   1.380  -3.727  1.00  0.410          O  
ATOM   2359  CB  PRO A 153      20.207   1.568  -0.648  1.00  0.570          C  
ATOM   2360  CG  PRO A 153      21.340   2.466  -1.072  1.00  0.570          C  
ATOM   2361  CD  PRO A 153      22.452   1.525  -1.506  1.00  0.570          C  
ATOM   2362  HA  PRO A 153      19.948  -0.554  -1.103  1.00  0.460          H  
ATOM   2363 1HB  PRO A 153      19.230   2.060  -0.784  1.00  0.680          H  
ATOM   2364 2HB  PRO A 153      20.268   1.250   0.392  1.00  0.680          H  
ATOM   2365 1HG  PRO A 153      21.005   3.135  -1.884  1.00  0.680          H  
ATOM   2366 2HG  PRO A 153      21.637   3.112  -0.230  1.00  0.680          H  
ATOM   2367 1HD  PRO A 153      22.959   1.969  -2.352  1.00  0.680          H  
ATOM   2368 2HD  PRO A 153      23.129   1.349  -0.674  1.00  0.680          H  
ATOM   2369  N   SER A 154      18.197   0.220  -2.767  1.00  0.350          N  
ATOM   2370  CA  SER A 154      17.184   0.694  -3.689  1.00  0.360          C  
ATOM   2371  C   SER A 154      16.393   1.762  -2.957  1.00  0.360          C  
ATOM   2372  O   SER A 154      16.100   1.614  -1.769  1.00  0.390          O  
ATOM   2373  CB  SER A 154      16.315  -0.428  -4.182  1.00  0.500          C  
ATOM   2374  OG  SER A 154      15.271   0.056  -4.977  1.00  0.500          O  
ATOM   2375  H   SER A 154      17.938  -0.460  -2.044  1.00  0.420          H  
ATOM   2376  HA  SER A 154      17.669   1.154  -4.550  1.00  0.430          H  
ATOM   2377 1HB  SER A 154      16.931  -1.103  -4.762  1.00  0.600          H  
ATOM   2378 2HB  SER A 154      15.914  -0.977  -3.340  1.00  0.600          H  
ATOM   2379  HG  SER A 154      14.974  -0.697  -5.498  1.00  0.600          H  
ATOM   2380  N   VAL A 155      16.067   2.854  -3.621  1.00  0.360          N  
ATOM   2381  CA  VAL A 155      15.299   3.886  -2.938  1.00  0.370          C  
ATOM   2382  C   VAL A 155      13.815   3.640  -3.165  1.00  0.340          C  
ATOM   2383  O   VAL A 155      13.370   3.549  -4.310  1.00  0.380          O  
ATOM   2384  CB  VAL A 155      15.733   5.274  -3.432  1.00  0.510          C  
ATOM   2385  CG1 VAL A 155      14.903   6.351  -2.767  1.00  0.510          C  
ATOM   2386  CG2 VAL A 155      17.221   5.457  -3.117  1.00  0.510          C  
ATOM   2387  H   VAL A 155      16.320   2.947  -4.595  1.00  0.430          H  
ATOM   2388  HA  VAL A 155      15.498   3.832  -1.866  1.00  0.440          H  
ATOM   2389  HB  VAL A 155      15.568   5.346  -4.506  1.00  0.620          H  
ATOM   2390 1HG1 VAL A 155      15.216   7.330  -3.124  1.00  0.620          H  
ATOM   2391 2HG1 VAL A 155      13.852   6.199  -3.010  1.00  0.620          H  
ATOM   2392 3HG1 VAL A 155      15.037   6.300  -1.683  1.00  0.620          H  
ATOM   2393 1HG2 VAL A 155      17.552   6.434  -3.465  1.00  0.620          H  
ATOM   2394 2HG2 VAL A 155      17.372   5.385  -2.045  1.00  0.620          H  
ATOM   2395 3HG2 VAL A 155      17.805   4.682  -3.612  1.00  0.620          H  
ATOM   2396  N   GLY A 156      13.057   3.521  -2.080  1.00  0.310          N  
ATOM   2397  CA  GLY A 156      11.651   3.211  -2.178  1.00  0.300          C  
ATOM   2398  C   GLY A 156      10.741   4.434  -2.214  1.00  0.310          C  
ATOM   2399  O   GLY A 156      11.188   5.544  -2.528  1.00  0.350          O  
ATOM   2400  H   GLY A 156      13.467   3.600  -1.143  1.00  0.370          H  
ATOM   2401 1HA  GLY A 156      11.502   2.607  -3.059  1.00  0.360          H  
ATOM   2402 2HA  GLY A 156      11.403   2.596  -1.339  1.00  0.360          H  
ATOM   2403  N   PRO A 157       9.449   4.248  -1.878  1.00  0.320          N  
ATOM   2404  CA  PRO A 157       8.389   5.237  -1.875  1.00  0.360          C  
ATOM   2405  C   PRO A 157       8.746   6.351  -0.925  1.00  0.300          C  
ATOM   2406  O   PRO A 157       9.377   6.097   0.092  1.00  0.290          O  
ATOM   2407  CB  PRO A 157       7.183   4.460  -1.321  1.00  0.540          C  
ATOM   2408  CG  PRO A 157       7.488   3.016  -1.574  1.00  0.540          C  
ATOM   2409  CD  PRO A 157       8.989   2.902  -1.439  1.00  0.540          C  
ATOM   2410  HA  PRO A 157       8.219   5.609  -2.899  1.00  0.430          H  
ATOM   2411 1HB  PRO A 157       7.053   4.680  -0.240  1.00  0.650          H  
ATOM   2412 2HB  PRO A 157       6.258   4.783  -1.824  1.00  0.650          H  
ATOM   2413 1HG  PRO A 157       6.957   2.396  -0.835  1.00  0.650          H  
ATOM   2414 2HG  PRO A 157       7.102   2.732  -2.538  1.00  0.650          H  
ATOM   2415 1HD  PRO A 157       9.256   2.729  -0.381  1.00  0.650          H  
ATOM   2416 2HD  PRO A 157       9.342   2.104  -2.095  1.00  0.650          H  
ATOM   2417  N   LYS A 158       8.276   7.562  -1.190  1.00  0.310          N  
ATOM   2418  CA  LYS A 158       8.546   8.675  -0.284  1.00  0.310          C  
ATOM   2419  C   LYS A 158       7.675   8.658   0.964  1.00  0.330          C  
ATOM   2420  O   LYS A 158       7.877   9.473   1.861  1.00  0.780          O  
ATOM   2421  CB  LYS A 158       8.357  10.016  -0.989  1.00  0.430          C  
ATOM   2422  CG  LYS A 158       9.373  10.311  -2.067  1.00  0.430          C  
ATOM   2423  CD  LYS A 158       9.121  11.669  -2.707  1.00  0.430          C  
ATOM   2424  CE  LYS A 158      10.171  11.984  -3.770  1.00  0.430          C  
ATOM   2425  NZ  LYS A 158       9.925  13.300  -4.428  1.00  0.430          N  
ATOM   2426  H   LYS A 158       7.750   7.722  -2.038  1.00  0.370          H  
ATOM   2427  HA  LYS A 158       9.578   8.600   0.030  1.00  0.370          H  
ATOM   2428 1HB  LYS A 158       7.363  10.055  -1.436  1.00  0.520          H  
ATOM   2429 2HB  LYS A 158       8.414  10.817  -0.256  1.00  0.520          H  
ATOM   2430 1HG  LYS A 158      10.368  10.312  -1.619  1.00  0.520          H  
ATOM   2431 2HG  LYS A 158       9.341   9.533  -2.827  1.00  0.520          H  
ATOM   2432 1HD  LYS A 158       8.132  11.677  -3.169  1.00  0.520          H  
ATOM   2433 2HD  LYS A 158       9.149  12.441  -1.938  1.00  0.520          H  
ATOM   2434 1HE  LYS A 158      11.155  12.001  -3.302  1.00  0.520          H  
ATOM   2435 2HE  LYS A 158      10.156  11.202  -4.529  1.00  0.520          H  
ATOM   2436 1HZ  LYS A 158      10.642  13.469  -5.121  1.00  0.520          H  
ATOM   2437 2HZ  LYS A 158       9.020  13.292  -4.877  1.00  0.520          H  
ATOM   2438 3HZ  LYS A 158       9.950  14.035  -3.735  1.00  0.520          H  
ATOM   2439  N   GLN A 159       6.731   7.729   1.016  1.00  0.310          N  
ATOM   2440  CA  GLN A 159       5.751   7.633   2.083  1.00  0.250          C  
ATOM   2441  C   GLN A 159       5.824   6.354   2.882  1.00  0.230          C  
ATOM   2442  O   GLN A 159       6.348   5.336   2.429  1.00  0.230          O  
ATOM   2443  CB  GLN A 159       4.357   7.759   1.507  1.00  0.370          C  
ATOM   2444  CG  GLN A 159       3.977   6.686   0.573  1.00  0.370          C  
ATOM   2445  CD  GLN A 159       2.662   6.977  -0.007  1.00  0.370          C  
ATOM   2446  OE1 GLN A 159       2.254   8.155  -0.027  1.00  0.370          O  
ATOM   2447  NE2 GLN A 159       1.981   5.979  -0.465  1.00  0.370          N  
ATOM   2448  H   GLN A 159       6.693   7.073   0.255  1.00  0.370          H  
ATOM   2449  HA  GLN A 159       5.920   8.456   2.769  1.00  0.300          H  
ATOM   2450 1HB  GLN A 159       3.628   7.752   2.311  1.00  0.450          H  
ATOM   2451 2HB  GLN A 159       4.261   8.679   0.995  1.00  0.450          H  
ATOM   2452 1HG  GLN A 159       4.700   6.616  -0.233  1.00  0.450          H  
ATOM   2453 2HG  GLN A 159       3.909   5.732   1.107  1.00  0.450          H  
ATOM   2454 1HE2 GLN A 159       1.070   6.155  -0.875  1.00  0.450          H  
ATOM   2455 2HE2 GLN A 159       2.355   5.018  -0.393  1.00  0.450          H  
ATOM   2456  N   ALA A 160       5.247   6.417   4.078  1.00  0.220          N  
ATOM   2457  CA  ALA A 160       5.211   5.287   5.001  1.00  0.210          C  
ATOM   2458  C   ALA A 160       3.928   5.299   5.790  1.00  0.210          C  
ATOM   2459  O   ALA A 160       3.220   6.310   5.822  1.00  0.230          O  
ATOM   2460  CB  ALA A 160       6.387   5.325   5.965  1.00  0.300          C  
ATOM   2461  H   ALA A 160       4.834   7.316   4.347  1.00  0.260          H  
ATOM   2462  HA  ALA A 160       5.252   4.365   4.419  1.00  0.250          H  
ATOM   2463 1HB  ALA A 160       6.341   4.469   6.629  1.00  0.360          H  
ATOM   2464 2HB  ALA A 160       7.311   5.300   5.398  1.00  0.360          H  
ATOM   2465 3HB  ALA A 160       6.342   6.229   6.551  1.00  0.360          H  
ATOM   2466  N   SER A 161       3.609   4.156   6.382  1.00  0.210          N  
ATOM   2467  CA  SER A 161       2.415   4.007   7.203  1.00  0.230          C  
ATOM   2468  C   SER A 161       2.689   4.260   8.679  1.00  0.230          C  
ATOM   2469  O   SER A 161       3.476   3.547   9.303  1.00  0.230          O  
ATOM   2470  CB  SER A 161       1.853   2.614   6.999  1.00  0.310          C  
ATOM   2471  OG  SER A 161       0.790   2.346   7.877  1.00  0.310          O  
ATOM   2472  H   SER A 161       4.242   3.357   6.281  1.00  0.250          H  
ATOM   2473  HA  SER A 161       1.673   4.730   6.871  1.00  0.280          H  
ATOM   2474 1HB  SER A 161       1.505   2.522   5.968  1.00  0.380          H  
ATOM   2475 2HB  SER A 161       2.645   1.881   7.140  1.00  0.380          H  
ATOM   2476  HG  SER A 161       0.502   1.455   7.663  1.00  0.380          H  
ATOM   2477  N   LEU A 162       2.070   5.301   9.240  1.00  0.240          N  
ATOM   2478  CA  LEU A 162       2.277   5.654  10.646  1.00  0.240          C  
ATOM   2479  C   LEU A 162       1.001   5.367  11.425  1.00  0.260          C  
ATOM   2480  O   LEU A 162       0.016   6.092  11.314  1.00  0.290          O  
ATOM   2481  CB  LEU A 162       2.624   7.137  10.791  1.00  0.340          C  
ATOM   2482  CG  LEU A 162       4.058   7.592  10.424  1.00  0.340          C  
ATOM   2483  CD1 LEU A 162       4.240   7.612   8.911  1.00  0.340          C  
ATOM   2484  CD2 LEU A 162       4.269   8.958  10.979  1.00  0.340          C  
ATOM   2485  H   LEU A 162       1.461   5.882   8.654  1.00  0.290          H  
ATOM   2486  HA  LEU A 162       3.084   5.047  11.057  1.00  0.290          H  
ATOM   2487 1HB  LEU A 162       1.939   7.697  10.151  1.00  0.400          H  
ATOM   2488 2HB  LEU A 162       2.436   7.431  11.826  1.00  0.400          H  
ATOM   2489  HG  LEU A 162       4.788   6.919  10.855  1.00  0.400          H  
ATOM   2490 1HD1 LEU A 162       5.209   7.975   8.670  1.00  0.400          H  
ATOM   2491 2HD1 LEU A 162       4.122   6.643   8.480  1.00  0.400          H  
ATOM   2492 3HD1 LEU A 162       3.521   8.263   8.498  1.00  0.400          H  
ATOM   2493 1HD2 LEU A 162       5.264   9.309  10.737  1.00  0.400          H  
ATOM   2494 2HD2 LEU A 162       3.547   9.635  10.562  1.00  0.400          H  
ATOM   2495 3HD2 LEU A 162       4.151   8.942  12.065  1.00  0.400          H  
ATOM   2496  N   ASN A 163       0.973   4.244  12.135  1.00  0.270          N  
ATOM   2497  CA  ASN A 163      -0.220   3.769  12.857  1.00  0.330          C  
ATOM   2498  C   ASN A 163      -1.428   3.735  11.909  1.00  0.300          C  
ATOM   2499  O   ASN A 163      -2.531   4.157  12.261  1.00  0.350          O  
ATOM   2500  CB  ASN A 163      -0.535   4.594  14.092  1.00  0.440          C  
ATOM   2501  CG  ASN A 163      -1.456   3.835  15.112  1.00  0.440          C  
ATOM   2502  OD1 ASN A 163      -1.260   2.626  15.377  1.00  0.440          O  
ATOM   2503  ND2 ASN A 163      -2.452   4.526  15.636  1.00  0.440          N  
ATOM   2504  H   ASN A 163       1.821   3.688  12.171  1.00  0.320          H  
ATOM   2505  HA  ASN A 163      -0.036   2.746  13.181  1.00  0.400          H  
ATOM   2506 1HB  ASN A 163       0.398   4.846  14.584  1.00  0.530          H  
ATOM   2507 2HB  ASN A 163      -1.018   5.529  13.801  1.00  0.530          H  
ATOM   2508 1HD2 ASN A 163      -3.125   4.096  16.284  1.00  0.530          H  
ATOM   2509 2HD2 ASN A 163      -2.573   5.482  15.377  1.00  0.530          H  
ATOM   2510  N   GLY A 164      -1.195   3.255  10.694  1.00  0.260          N  
ATOM   2511  CA  GLY A 164      -2.223   3.130   9.673  1.00  0.270          C  
ATOM   2512  C   GLY A 164      -2.408   4.339   8.760  1.00  0.270          C  
ATOM   2513  O   GLY A 164      -3.149   4.247   7.777  1.00  0.280          O  
ATOM   2514  H   GLY A 164      -0.259   2.929  10.498  1.00  0.310          H  
ATOM   2515 1HA  GLY A 164      -1.985   2.271   9.051  1.00  0.320          H  
ATOM   2516 2HA  GLY A 164      -3.172   2.908  10.159  1.00  0.320          H  
ATOM   2517  N   VAL A 165      -1.742   5.456   9.042  1.00  0.270          N  
ATOM   2518  CA  VAL A 165      -1.915   6.625   8.191  1.00  0.280          C  
ATOM   2519  C   VAL A 165      -0.796   6.711   7.171  1.00  0.260          C  
ATOM   2520  O   VAL A 165       0.368   6.860   7.541  1.00  0.250          O  
ATOM   2521  CB  VAL A 165      -1.829   7.913   9.021  1.00  0.390          C  
ATOM   2522  CG1 VAL A 165      -2.068   9.159   8.125  1.00  0.390          C  
ATOM   2523  CG2 VAL A 165      -2.758   7.843  10.140  1.00  0.390          C  
ATOM   2524  H   VAL A 165      -1.163   5.512   9.883  1.00  0.320          H  
ATOM   2525  HA  VAL A 165      -2.876   6.563   7.680  1.00  0.340          H  
ATOM   2526  HB  VAL A 165      -0.816   7.998   9.420  1.00  0.470          H  
ATOM   2527 1HG1 VAL A 165      -1.970  10.063   8.728  1.00  0.470          H  
ATOM   2528 2HG1 VAL A 165      -1.354   9.196   7.307  1.00  0.470          H  
ATOM   2529 3HG1 VAL A 165      -3.074   9.112   7.708  1.00  0.470          H  
ATOM   2530 1HG2 VAL A 165      -2.641   8.744  10.715  1.00  0.470          H  
ATOM   2531 2HG2 VAL A 165      -3.781   7.758   9.770  1.00  0.470          H  
ATOM   2532 3HG2 VAL A 165      -2.531   6.980  10.772  1.00  0.470          H  
ATOM   2533  N   THR A 166      -1.115   6.644   5.890  1.00  0.270          N  
ATOM   2534  CA  THR A 166      -0.040   6.707   4.913  1.00  0.270          C  
ATOM   2535  C   THR A 166       0.227   8.154   4.538  1.00  0.280          C  
ATOM   2536  O   THR A 166      -0.687   8.890   4.154  1.00  0.310          O  
ATOM   2537  CB  THR A 166      -0.333   5.840   3.681  1.00  0.380          C  
ATOM   2538  OG1 THR A 166      -0.463   4.467   4.090  1.00  0.380          O  
ATOM   2539  CG2 THR A 166       0.827   5.937   2.711  1.00  0.380          C  
ATOM   2540  H   THR A 166      -2.075   6.518   5.602  1.00  0.320          H  
ATOM   2541  HA  THR A 166       0.863   6.317   5.363  1.00  0.320          H  
ATOM   2542  HB  THR A 166      -1.254   6.167   3.200  1.00  0.450          H  
ATOM   2543  HG1 THR A 166      -0.882   3.966   3.385  1.00  0.450          H  
ATOM   2544 1HG2 THR A 166       0.617   5.303   1.856  1.00  0.450          H  
ATOM   2545 2HG2 THR A 166       0.950   6.963   2.375  1.00  0.450          H  
ATOM   2546 3HG2 THR A 166       1.747   5.598   3.195  1.00  0.450          H  
ATOM   2547  N   LEU A 167       1.484   8.562   4.680  1.00  0.260          N  
ATOM   2548  CA  LEU A 167       1.862   9.942   4.412  1.00  0.280          C  
ATOM   2549  C   LEU A 167       3.323  10.123   4.028  1.00  0.270          C  
ATOM   2550  O   LEU A 167       4.172   9.262   4.285  1.00  0.250          O  
ATOM   2551  CB  LEU A 167       1.561  10.780   5.674  1.00  0.380          C  
ATOM   2552  CG  LEU A 167       2.298  10.319   6.967  1.00  0.380          C  
ATOM   2553  CD1 LEU A 167       3.631  11.052   7.128  1.00  0.380          C  
ATOM   2554  CD2 LEU A 167       1.439  10.553   8.182  1.00  0.380          C  
ATOM   2555  H   LEU A 167       2.171   7.879   5.014  1.00  0.310          H  
ATOM   2556  HA  LEU A 167       1.248  10.308   3.591  1.00  0.340          H  
ATOM   2557 1HB  LEU A 167       1.853  11.816   5.484  1.00  0.460          H  
ATOM   2558 2HB  LEU A 167       0.486  10.764   5.866  1.00  0.460          H  
ATOM   2559  HG  LEU A 167       2.497   9.259   6.872  1.00  0.460          H  
ATOM   2560 1HD1 LEU A 167       4.123  10.683   8.012  1.00  0.460          H  
ATOM   2561 2HD1 LEU A 167       4.270  10.883   6.309  1.00  0.460          H  
ATOM   2562 3HD1 LEU A 167       3.449  12.124   7.218  1.00  0.460          H  
ATOM   2563 1HD2 LEU A 167       1.943  10.199   9.063  1.00  0.460          H  
ATOM   2564 2HD2 LEU A 167       1.245  11.607   8.282  1.00  0.460          H  
ATOM   2565 3HD2 LEU A 167       0.531  10.022   8.074  1.00  0.460          H  
ATOM   2566  N   ILE A 168       3.631  11.286   3.458  1.00  0.300          N  
ATOM   2567  CA  ILE A 168       5.014  11.670   3.184  1.00  0.300          C  
ATOM   2568  C   ILE A 168       5.379  12.643   4.279  1.00  0.290          C  
ATOM   2569  O   ILE A 168       4.733  13.676   4.405  1.00  0.350          O  
ATOM   2570  CB  ILE A 168       5.172  12.344   1.801  1.00  0.420          C  
ATOM   2571  CG1 ILE A 168       4.732  11.362   0.701  1.00  0.420          C  
ATOM   2572  CG2 ILE A 168       6.634  12.789   1.610  1.00  0.420          C  
ATOM   2573  CD1 ILE A 168       4.592  11.938  -0.684  1.00  0.420          C  
ATOM   2574  H   ILE A 168       2.887  11.943   3.255  1.00  0.360          H  
ATOM   2575  HA  ILE A 168       5.669  10.803   3.247  1.00  0.360          H  
ATOM   2576  HB  ILE A 168       4.524  13.216   1.746  1.00  0.500          H  
ATOM   2577 1HG1 ILE A 168       5.465  10.570   0.654  1.00  0.500          H  
ATOM   2578 2HG1 ILE A 168       3.768  10.939   0.978  1.00  0.500          H  
ATOM   2579 1HG2 ILE A 168       6.763  13.274   0.653  1.00  0.500          H  
ATOM   2580 2HG2 ILE A 168       6.916  13.495   2.399  1.00  0.500          H  
ATOM   2581 3HG2 ILE A 168       7.285  11.921   1.665  1.00  0.500          H  
ATOM   2582 1HD1 ILE A 168       4.282  11.147  -1.367  1.00  0.500          H  
ATOM   2583 2HD1 ILE A 168       3.838  12.725  -0.676  1.00  0.500          H  
ATOM   2584 3HD1 ILE A 168       5.536  12.344  -1.024  1.00  0.500          H  
ATOM   2585  N   GLY A 169       6.350  12.292   5.104  1.00  0.260          N  
ATOM   2586  CA  GLY A 169       6.665  13.121   6.257  1.00  0.270          C  
ATOM   2587  C   GLY A 169       7.606  14.281   5.970  1.00  0.290          C  
ATOM   2588  O   GLY A 169       8.259  14.339   4.924  1.00  0.310          O  
ATOM   2589  H   GLY A 169       6.854  11.423   4.936  1.00  0.310          H  
ATOM   2590 1HA  GLY A 169       5.734  13.516   6.658  1.00  0.320          H  
ATOM   2591 2HA  GLY A 169       7.090  12.494   7.037  1.00  0.320          H  
ATOM   2592  N   GLU A 170       7.674  15.199   6.945  1.00  0.300          N  
ATOM   2593  CA  GLU A 170       8.542  16.364   6.959  1.00  0.330          C  
ATOM   2594  C   GLU A 170       9.311  16.320   8.267  1.00  0.320          C  
ATOM   2595  O   GLU A 170      10.480  16.697   8.353  1.00  0.360          O  
ATOM   2596  CB  GLU A 170       7.730  17.669   6.922  1.00  0.450          C  
ATOM   2597  CG  GLU A 170       6.837  17.881   5.695  1.00  0.450          C  
ATOM   2598  CD  GLU A 170       6.070  19.204   5.761  1.00  0.450          C  
ATOM   2599  OE1 GLU A 170       6.306  19.942   6.694  1.00  0.450          O  
ATOM   2600  OE2 GLU A 170       5.243  19.460   4.901  1.00  0.450          O  
ATOM   2601  H   GLU A 170       7.097  15.041   7.758  1.00  0.360          H  
ATOM   2602  HA  GLU A 170       9.240  16.317   6.124  1.00  0.400          H  
ATOM   2603 1HB  GLU A 170       7.097  17.722   7.804  1.00  0.540          H  
ATOM   2604 2HB  GLU A 170       8.416  18.513   6.973  1.00  0.540          H  
ATOM   2605 1HG  GLU A 170       7.455  17.866   4.799  1.00  0.540          H  
ATOM   2606 2HG  GLU A 170       6.125  17.055   5.626  1.00  0.540          H  
ATOM   2607  N   ALA A 171       8.587  15.890   9.308  1.00  0.290          N  
ATOM   2608  CA  ALA A 171       9.094  15.815  10.683  1.00  0.310          C  
ATOM   2609  C   ALA A 171       9.659  14.432  10.933  1.00  0.310          C  
ATOM   2610  O   ALA A 171      10.637  14.242  11.659  1.00  0.330          O  
ATOM   2611  CB  ALA A 171       7.998  16.108  11.675  1.00  0.430          C  
ATOM   2612  H   ALA A 171       7.631  15.589   9.127  1.00  0.350          H  
ATOM   2613  HA  ALA A 171       9.892  16.548  10.805  1.00  0.370          H  
ATOM   2614 1HB  ALA A 171       8.404  16.050  12.653  1.00  0.510          H  
ATOM   2615 2HB  ALA A 171       7.602  17.107  11.511  1.00  0.510          H  
ATOM   2616 3HB  ALA A 171       7.205  15.374  11.561  1.00  0.510          H  
ATOM   2617  N   VAL A 172       9.005  13.461  10.316  1.00  0.300          N  
ATOM   2618  CA  VAL A 172       9.337  12.059  10.437  1.00  0.310          C  
ATOM   2619  C   VAL A 172       9.823  11.534   9.109  1.00  0.290          C  
ATOM   2620  O   VAL A 172       9.191  11.758   8.084  1.00  0.300          O  
ATOM   2621  CB  VAL A 172       8.106  11.271  10.912  1.00  0.430          C  
ATOM   2622  CG1 VAL A 172       8.388   9.805  10.957  1.00  0.430          C  
ATOM   2623  CG2 VAL A 172       7.744  11.748  12.281  1.00  0.430          C  
ATOM   2624  H   VAL A 172       8.194  13.726   9.760  1.00  0.360          H  
ATOM   2625  HA  VAL A 172      10.135  11.948  11.172  1.00  0.370          H  
ATOM   2626  HB  VAL A 172       7.279  11.431  10.228  1.00  0.520          H  
ATOM   2627 1HG1 VAL A 172       7.508   9.278  11.307  1.00  0.520          H  
ATOM   2628 2HG1 VAL A 172       8.640   9.450   9.959  1.00  0.520          H  
ATOM   2629 3HG1 VAL A 172       9.215   9.607  11.635  1.00  0.520          H  
ATOM   2630 1HG2 VAL A 172       6.890  11.204  12.649  1.00  0.520          H  
ATOM   2631 2HG2 VAL A 172       8.574  11.576  12.942  1.00  0.520          H  
ATOM   2632 3HG2 VAL A 172       7.513  12.807  12.254  1.00  0.520          H  
ATOM   2633  N   LYS A 173      10.963  10.859   9.098  1.00  0.300          N  
ATOM   2634  CA  LYS A 173      11.413  10.319   7.834  1.00  0.300          C  
ATOM   2635  C   LYS A 173      10.549   9.124   7.469  1.00  0.280          C  
ATOM   2636  O   LYS A 173      10.362   8.210   8.273  1.00  0.290          O  
ATOM   2637  CB  LYS A 173      12.885   9.933   7.867  1.00  0.420          C  
ATOM   2638  CG  LYS A 173      13.440   9.518   6.483  1.00  0.420          C  
ATOM   2639  CD  LYS A 173      14.897   9.117   6.550  1.00  0.420          C  
ATOM   2640  CE  LYS A 173      15.855  10.310   6.625  1.00  0.420          C  
ATOM   2641  NZ  LYS A 173      17.287   9.871   6.600  1.00  0.420          N  
ATOM   2642  H   LYS A 173      11.483  10.704   9.951  1.00  0.360          H  
ATOM   2643  HA  LYS A 173      11.277  11.078   7.062  1.00  0.360          H  
ATOM   2644 1HB  LYS A 173      13.464  10.768   8.247  1.00  0.500          H  
ATOM   2645 2HB  LYS A 173      13.027   9.091   8.552  1.00  0.500          H  
ATOM   2646 1HG  LYS A 173      12.880   8.657   6.101  1.00  0.500          H  
ATOM   2647 2HG  LYS A 173      13.327  10.342   5.781  1.00  0.500          H  
ATOM   2648 1HD  LYS A 173      15.015   8.543   7.444  1.00  0.500          H  
ATOM   2649 2HD  LYS A 173      15.157   8.482   5.696  1.00  0.500          H  
ATOM   2650 1HE  LYS A 173      15.672  10.967   5.777  1.00  0.500          H  
ATOM   2651 2HE  LYS A 173      15.682  10.862   7.544  1.00  0.500          H  
ATOM   2652 1HZ  LYS A 173      17.891  10.671   6.647  1.00  0.500          H  
ATOM   2653 2HZ  LYS A 173      17.472   9.262   7.399  1.00  0.500          H  
ATOM   2654 3HZ  LYS A 173      17.479   9.355   5.743  1.00  0.500          H  
ATOM   2655  N   THR A 174      10.018   9.155   6.253  1.00  0.270          N  
ATOM   2656  CA  THR A 174       9.155   8.107   5.739  1.00  0.260          C  
ATOM   2657  C   THR A 174       9.710   7.380   4.516  1.00  0.270          C  
ATOM   2658  O   THR A 174       9.243   6.299   4.166  1.00  0.280          O  
ATOM   2659  CB  THR A 174       7.769   8.711   5.450  1.00  0.370          C  
ATOM   2660  OG1 THR A 174       7.884   9.818   4.509  1.00  0.370          O  
ATOM   2661  CG2 THR A 174       7.148   9.201   6.753  1.00  0.370          C  
ATOM   2662  H   THR A 174      10.182   9.966   5.675  1.00  0.320          H  
ATOM   2663  HA  THR A 174       9.033   7.360   6.524  1.00  0.310          H  
ATOM   2664  HB  THR A 174       7.147   7.966   5.024  1.00  0.440          H  
ATOM   2665  HG1 THR A 174       7.924   9.489   3.571  1.00  0.440          H  
ATOM   2666 1HG2 THR A 174       6.167   9.602   6.549  1.00  0.440          H  
ATOM   2667 2HG2 THR A 174       7.070   8.373   7.438  1.00  0.440          H  
ATOM   2668 3HG2 THR A 174       7.762   9.966   7.195  1.00  0.440          H  
ATOM   2669  N   GLN A 175      10.724   7.945   3.870  1.00  0.270          N  
ATOM   2670  CA  GLN A 175      11.277   7.275   2.707  1.00  0.280          C  
ATOM   2671  C   GLN A 175      12.305   6.277   3.185  1.00  0.280          C  
ATOM   2672  O   GLN A 175      13.175   6.626   3.981  1.00  0.290          O  
ATOM   2673  CB  GLN A 175      11.907   8.259   1.724  1.00  0.390          C  
ATOM   2674  CG  GLN A 175      12.399   7.583   0.435  1.00  0.390          C  
ATOM   2675  CD  GLN A 175      12.747   8.549  -0.625  1.00  0.390          C  
ATOM   2676  OE1 GLN A 175      13.308   9.618  -0.364  1.00  0.390          O  
ATOM   2677  NE2 GLN A 175      12.398   8.202  -1.857  1.00  0.390          N  
ATOM   2678  H   GLN A 175      11.100   8.826   4.172  1.00  0.320          H  
ATOM   2679  HA  GLN A 175      10.484   6.730   2.196  1.00  0.340          H  
ATOM   2680 1HB  GLN A 175      11.205   9.046   1.482  1.00  0.470          H  
ATOM   2681 2HB  GLN A 175      12.768   8.730   2.196  1.00  0.470          H  
ATOM   2682 1HG  GLN A 175      13.294   7.000   0.660  1.00  0.470          H  
ATOM   2683 2HG  GLN A 175      11.633   6.930   0.047  1.00  0.470          H  
ATOM   2684 1HE2 GLN A 175      12.597   8.810  -2.622  1.00  0.470          H  
ATOM   2685 2HE2 GLN A 175      11.931   7.297  -2.041  1.00  0.470          H  
ATOM   2686  N   PHE A 176      12.244   5.053   2.678  1.00  0.290          N  
ATOM   2687  CA  PHE A 176      13.205   4.047   3.113  1.00  0.300          C  
ATOM   2688  C   PHE A 176      14.069   3.501   1.999  1.00  0.300          C  
ATOM   2689  O   PHE A 176      13.664   3.463   0.830  1.00  0.310          O  
ATOM   2690  CB  PHE A 176      12.516   2.849   3.759  1.00  0.420          C  
ATOM   2691  CG  PHE A 176      11.727   3.158   4.994  1.00  0.420          C  
ATOM   2692  CD1 PHE A 176      10.339   3.143   4.971  1.00  0.420          C  
ATOM   2693  CD2 PHE A 176      12.361   3.490   6.174  1.00  0.420          C  
ATOM   2694  CE1 PHE A 176       9.614   3.430   6.099  1.00  0.420          C  
ATOM   2695  CE2 PHE A 176      11.635   3.786   7.294  1.00  0.420          C  
ATOM   2696  CZ  PHE A 176      10.256   3.751   7.258  1.00  0.420          C  
ATOM   2697  H   PHE A 176      11.502   4.819   2.028  1.00  0.350          H  
ATOM   2698  HA  PHE A 176      13.868   4.498   3.852  1.00  0.360          H  
ATOM   2699 1HB  PHE A 176      11.854   2.377   3.042  1.00  0.500          H  
ATOM   2700 2HB  PHE A 176      13.285   2.122   4.018  1.00  0.500          H  
ATOM   2701  HD1 PHE A 176       9.821   2.898   4.043  1.00  0.500          H  
ATOM   2702  HD2 PHE A 176      13.450   3.520   6.208  1.00  0.500          H  
ATOM   2703  HE1 PHE A 176       8.534   3.407   6.063  1.00  0.500          H  
ATOM   2704  HE2 PHE A 176      12.154   4.054   8.211  1.00  0.500          H  
ATOM   2705  HZ  PHE A 176       9.686   3.985   8.149  1.00  0.500          H  
ATOM   2706  N   ASN A 177      15.252   3.052   2.392  1.00  0.300          N  
ATOM   2707  CA  ASN A 177      16.151   2.339   1.506  1.00  0.330          C  
ATOM   2708  C   ASN A 177      15.932   0.848   1.697  1.00  0.330          C  
ATOM   2709  O   ASN A 177      15.756   0.368   2.824  1.00  0.330          O  
ATOM   2710  CB  ASN A 177      17.583   2.720   1.768  1.00  0.450          C  
ATOM   2711  CG  ASN A 177      17.880   4.112   1.385  1.00  0.450          C  
ATOM   2712  OD1 ASN A 177      17.406   4.611   0.359  1.00  0.450          O  
ATOM   2713  ND2 ASN A 177      18.660   4.762   2.187  1.00  0.450          N  
ATOM   2714  H   ASN A 177      15.515   3.190   3.372  1.00  0.360          H  
ATOM   2715  HA  ASN A 177      15.903   2.581   0.475  1.00  0.400          H  
ATOM   2716 1HB  ASN A 177      17.772   2.629   2.822  1.00  0.540          H  
ATOM   2717 2HB  ASN A 177      18.234   2.037   1.271  1.00  0.540          H  
ATOM   2718 1HD2 ASN A 177      18.901   5.710   1.992  1.00  0.540          H  
ATOM   2719 2HD2 ASN A 177      19.028   4.302   3.017  1.00  0.540          H  
ATOM   2720  N   TYR A 178      15.972   0.099   0.606  1.00  0.320          N  
ATOM   2721  CA  TYR A 178      15.752  -1.335   0.674  1.00  0.310          C  
ATOM   2722  C   TYR A 178      16.925  -2.173   0.206  1.00  0.290          C  
ATOM   2723  O   TYR A 178      17.532  -1.911  -0.843  1.00  0.290          O  
ATOM   2724  CB  TYR A 178      14.542  -1.687  -0.210  1.00  0.440          C  
ATOM   2725  CG  TYR A 178      13.209  -1.154   0.258  1.00  0.440          C  
ATOM   2726  CD1 TYR A 178      12.902   0.196   0.151  1.00  0.440          C  
ATOM   2727  CD2 TYR A 178      12.268  -2.027   0.751  1.00  0.440          C  
ATOM   2728  CE1 TYR A 178      11.684   0.646   0.567  1.00  0.440          C  
ATOM   2729  CE2 TYR A 178      11.031  -1.558   1.141  1.00  0.440          C  
ATOM   2730  CZ  TYR A 178      10.756  -0.215   1.047  1.00  0.440          C  
ATOM   2731  OH  TYR A 178       9.544   0.283   1.419  1.00  0.440          O  
ATOM   2732  H   TYR A 178      16.111   0.554  -0.296  1.00  0.380          H  
ATOM   2733  HA  TYR A 178      15.543  -1.609   1.708  1.00  0.370          H  
ATOM   2734 1HB  TYR A 178      14.714  -1.306  -1.217  1.00  0.530          H  
ATOM   2735 2HB  TYR A 178      14.463  -2.770  -0.283  1.00  0.530          H  
ATOM   2736  HD1 TYR A 178      13.626   0.906  -0.249  1.00  0.530          H  
ATOM   2737  HD2 TYR A 178      12.501  -3.086   0.826  1.00  0.530          H  
ATOM   2738  HE1 TYR A 178      11.448   1.694   0.514  1.00  0.530          H  
ATOM   2739  HE2 TYR A 178      10.279  -2.249   1.528  1.00  0.530          H  
ATOM   2740  HH  TYR A 178       8.992  -0.432   1.732  1.00  0.530          H  
ATOM   2741  N   TYR A 179      17.160  -3.246   0.951  1.00  0.280          N  
ATOM   2742  CA  TYR A 179      18.149  -4.261   0.624  1.00  0.270          C  
ATOM   2743  C   TYR A 179      17.495  -5.635   0.673  1.00  0.270          C  
ATOM   2744  O   TYR A 179      16.607  -5.864   1.491  1.00  0.260          O  
ATOM   2745  CB  TYR A 179      19.296  -4.232   1.618  1.00  0.380          C  
ATOM   2746  CG  TYR A 179      20.075  -2.967   1.687  1.00  0.380          C  
ATOM   2747  CD1 TYR A 179      19.818  -1.965   2.637  1.00  0.380          C  
ATOM   2748  CD2 TYR A 179      21.056  -2.804   0.803  1.00  0.380          C  
ATOM   2749  CE1 TYR A 179      20.628  -0.822   2.648  1.00  0.380          C  
ATOM   2750  CE2 TYR A 179      21.811  -1.712   0.825  1.00  0.380          C  
ATOM   2751  CZ  TYR A 179      21.665  -0.730   1.701  1.00  0.380          C  
ATOM   2752  OH  TYR A 179      22.578   0.360   1.637  1.00  0.380          O  
ATOM   2753  H   TYR A 179      16.644  -3.309   1.835  1.00  0.340          H  
ATOM   2754  HA  TYR A 179      18.522  -4.092  -0.388  1.00  0.320          H  
ATOM   2755 1HB  TYR A 179      18.905  -4.417   2.574  1.00  0.460          H  
ATOM   2756 2HB  TYR A 179      19.986  -5.037   1.390  1.00  0.460          H  
ATOM   2757  HD1 TYR A 179      19.008  -2.081   3.364  1.00  0.460          H  
ATOM   2758  HD2 TYR A 179      21.253  -3.572   0.055  1.00  0.460          H  
ATOM   2759  HE1 TYR A 179      20.459  -0.036   3.381  1.00  0.460          H  
ATOM   2760  HE2 TYR A 179      22.568  -1.629   0.117  1.00  0.460          H  
ATOM   2761  HH  TYR A 179      23.338   0.139   0.984  1.00  0.460          H  
ATOM   2762  N   LYS A 180      17.952  -6.575  -0.149  1.00  0.280          N  
ATOM   2763  CA  LYS A 180      17.411  -7.931  -0.091  1.00  0.290          C  
ATOM   2764  C   LYS A 180      18.440  -9.032  -0.353  1.00  0.290          C  
ATOM   2765  O   LYS A 180      19.298  -8.890  -1.228  1.00  0.300          O  
ATOM   2766  CB  LYS A 180      16.236  -8.067  -1.066  1.00  0.400          C  
ATOM   2767  CG  LYS A 180      15.613  -9.452  -1.083  1.00  0.400          C  
ATOM   2768  CD  LYS A 180      14.342  -9.531  -1.882  1.00  0.400          C  
ATOM   2769  CE  LYS A 180      13.900 -10.975  -1.943  1.00  0.400          C  
ATOM   2770  NZ  LYS A 180      12.629 -11.152  -2.626  1.00  0.400          N  
ATOM   2771  H   LYS A 180      18.680  -6.360  -0.818  1.00  0.340          H  
ATOM   2772  HA  LYS A 180      17.029  -8.093   0.912  1.00  0.350          H  
ATOM   2773 1HB  LYS A 180      15.458  -7.347  -0.803  1.00  0.480          H  
ATOM   2774 2HB  LYS A 180      16.576  -7.838  -2.076  1.00  0.480          H  
ATOM   2775 1HG  LYS A 180      16.317 -10.157  -1.531  1.00  0.480          H  
ATOM   2776 2HG  LYS A 180      15.405  -9.775  -0.065  1.00  0.480          H  
ATOM   2777 1HD  LYS A 180      13.559  -8.927  -1.414  1.00  0.480          H  
ATOM   2778 2HD  LYS A 180      14.516  -9.165  -2.892  1.00  0.480          H  
ATOM   2779 1HE  LYS A 180      14.651 -11.524  -2.482  1.00  0.480          H  
ATOM   2780 2HE  LYS A 180      13.821 -11.376  -0.930  1.00  0.480          H  
ATOM   2781 1HZ  LYS A 180      12.395 -12.131  -2.646  1.00  0.480          H  
ATOM   2782 2HZ  LYS A 180      11.904 -10.652  -2.103  1.00  0.480          H  
ATOM   2783 3HZ  LYS A 180      12.681 -10.798  -3.566  1.00  0.480          H  
ATOM   2784  N   LYS A 181      18.310 -10.143   0.394  1.00  0.290          N  
ATOM   2785  CA  LYS A 181      19.135 -11.332   0.199  1.00  0.310          C  
ATOM   2786  C   LYS A 181      18.304 -12.576  -0.085  1.00  0.290          C  
ATOM   2787  O   LYS A 181      17.256 -12.811   0.538  1.00  0.290          O  
ATOM   2788  CB  LYS A 181      19.997 -11.658   1.425  1.00  0.430          C  
ATOM   2789  CG  LYS A 181      21.084 -10.682   1.750  1.00  0.430          C  
ATOM   2790  CD  LYS A 181      21.882 -11.124   2.993  1.00  0.430          C  
ATOM   2791  CE  LYS A 181      23.031 -12.076   2.601  1.00  0.430          C  
ATOM   2792  NZ  LYS A 181      23.713 -12.678   3.782  1.00  0.430          N  
ATOM   2793  H   LYS A 181      17.580 -10.152   1.110  1.00  0.350          H  
ATOM   2794  HA  LYS A 181      19.770 -11.152  -0.654  1.00  0.370          H  
ATOM   2795 1HB  LYS A 181      19.351 -11.729   2.304  1.00  0.510          H  
ATOM   2796 2HB  LYS A 181      20.445 -12.641   1.278  1.00  0.510          H  
ATOM   2797 1HG  LYS A 181      21.752 -10.687   0.915  1.00  0.510          H  
ATOM   2798 2HG  LYS A 181      20.690  -9.703   1.868  1.00  0.510          H  
ATOM   2799 1HD  LYS A 181      22.296 -10.249   3.502  1.00  0.510          H  
ATOM   2800 2HD  LYS A 181      21.223 -11.642   3.698  1.00  0.510          H  
ATOM   2801 1HE  LYS A 181      22.647 -12.869   1.982  1.00  0.510          H  
ATOM   2802 2HE  LYS A 181      23.764 -11.511   2.033  1.00  0.510          H  
ATOM   2803 1HZ  LYS A 181      24.457 -13.284   3.490  1.00  0.510          H  
ATOM   2804 2HZ  LYS A 181      24.106 -11.984   4.424  1.00  0.510          H  
ATOM   2805 3HZ  LYS A 181      23.018 -13.234   4.301  1.00  0.510          H  
ATOM   2806  N   VAL A 182      18.813 -13.406  -0.997  1.00  0.300          N  
ATOM   2807  CA  VAL A 182      18.214 -14.702  -1.312  1.00  0.300          C  
ATOM   2808  C   VAL A 182      19.257 -15.808  -1.299  1.00  0.300          C  
ATOM   2809  O   VAL A 182      20.237 -15.762  -2.039  1.00  0.310          O  
ATOM   2810  CB  VAL A 182      17.512 -14.669  -2.682  1.00  0.420          C  
ATOM   2811  CG1 VAL A 182      16.919 -16.036  -3.017  1.00  0.420          C  
ATOM   2812  CG2 VAL A 182      16.419 -13.628  -2.649  1.00  0.420          C  
ATOM   2813  H   VAL A 182      19.673 -13.109  -1.470  1.00  0.360          H  
ATOM   2814  HA  VAL A 182      17.469 -14.929  -0.549  1.00  0.360          H  
ATOM   2815  HB  VAL A 182      18.237 -14.426  -3.451  1.00  0.500          H  
ATOM   2816 1HG1 VAL A 182      16.430 -15.985  -3.988  1.00  0.500          H  
ATOM   2817 2HG1 VAL A 182      17.700 -16.792  -3.057  1.00  0.500          H  
ATOM   2818 3HG1 VAL A 182      16.187 -16.311  -2.256  1.00  0.500          H  
ATOM   2819 1HG2 VAL A 182      15.918 -13.596  -3.613  1.00  0.500          H  
ATOM   2820 2HG2 VAL A 182      15.701 -13.885  -1.872  1.00  0.500          H  
ATOM   2821 3HG2 VAL A 182      16.847 -12.653  -2.440  1.00  0.500          H  
ATOM   2822  N   ASP A 183      19.029 -16.831  -0.488  1.00  0.290          N  
ATOM   2823  CA  ASP A 183      19.925 -17.983  -0.369  1.00  0.290          C  
ATOM   2824  C   ASP A 183      21.376 -17.537  -0.126  1.00  0.290          C  
ATOM   2825  O   ASP A 183      22.319 -18.054  -0.728  1.00  0.300          O  
ATOM   2826  CB  ASP A 183      19.833 -18.881  -1.616  1.00  0.410          C  
ATOM   2827  CG  ASP A 183      20.327 -20.333  -1.361  1.00  0.410          C  
ATOM   2828  OD1 ASP A 183      20.268 -20.764  -0.213  1.00  0.410          O  
ATOM   2829  OD2 ASP A 183      20.706 -21.010  -2.296  1.00  0.410          O  
ATOM   2830  H   ASP A 183      18.180 -16.811   0.082  1.00  0.350          H  
ATOM   2831  HA  ASP A 183      19.602 -18.569   0.487  1.00  0.350          H  
ATOM   2832 1HB  ASP A 183      18.800 -18.921  -1.959  1.00  0.490          H  
ATOM   2833 2HB  ASP A 183      20.430 -18.442  -2.421  1.00  0.490          H  
ATOM   2834  N   GLY A 184      21.542 -16.540   0.740  1.00  0.270          N  
ATOM   2835  CA  GLY A 184      22.834 -15.988   1.126  1.00  0.270          C  
ATOM   2836  C   GLY A 184      23.421 -14.938   0.167  1.00  0.280          C  
ATOM   2837  O   GLY A 184      24.472 -14.361   0.461  1.00  0.290          O  
ATOM   2838  H   GLY A 184      20.712 -16.165   1.201  1.00  0.320          H  
ATOM   2839 1HA  GLY A 184      22.731 -15.546   2.117  1.00  0.320          H  
ATOM   2840 2HA  GLY A 184      23.543 -16.808   1.229  1.00  0.320          H  
ATOM   2841  N   VAL A 185      22.749 -14.651  -0.943  1.00  0.300          N  
ATOM   2842  CA  VAL A 185      23.248 -13.700  -1.932  1.00  0.320          C  
ATOM   2843  C   VAL A 185      22.553 -12.344  -1.882  1.00  0.310          C  
ATOM   2844  O   VAL A 185      21.327 -12.269  -1.900  1.00  0.290          O  
ATOM   2845  CB  VAL A 185      23.071 -14.313  -3.340  1.00  0.440          C  
ATOM   2846  CG1 VAL A 185      23.528 -13.334  -4.439  1.00  0.440          C  
ATOM   2847  CG2 VAL A 185      23.854 -15.622  -3.403  1.00  0.440          C  
ATOM   2848  H   VAL A 185      21.883 -15.157  -1.150  1.00  0.360          H  
ATOM   2849  HA  VAL A 185      24.312 -13.549  -1.752  1.00  0.380          H  
ATOM   2850  HB  VAL A 185      22.012 -14.521  -3.508  1.00  0.530          H  
ATOM   2851 1HG1 VAL A 185      23.382 -13.798  -5.412  1.00  0.530          H  
ATOM   2852 2HG1 VAL A 185      22.946 -12.415  -4.400  1.00  0.530          H  
ATOM   2853 3HG1 VAL A 185      24.583 -13.098  -4.307  1.00  0.530          H  
ATOM   2854 1HG2 VAL A 185      23.721 -16.079  -4.381  1.00  0.530          H  
ATOM   2855 2HG2 VAL A 185      24.909 -15.423  -3.233  1.00  0.530          H  
ATOM   2856 3HG2 VAL A 185      23.486 -16.309  -2.634  1.00  0.530          H  
ATOM   2857  N   VAL A 186      23.330 -11.259  -1.845  1.00  0.320          N  
ATOM   2858  CA  VAL A 186      22.712  -9.933  -1.861  1.00  0.310          C  
ATOM   2859  C   VAL A 186      22.294  -9.659  -3.296  1.00  0.330          C  
ATOM   2860  O   VAL A 186      23.108  -9.769  -4.215  1.00  0.380          O  
ATOM   2861  CB  VAL A 186      23.689  -8.825  -1.385  1.00  0.440          C  
ATOM   2862  CG1 VAL A 186      23.018  -7.440  -1.505  1.00  0.440          C  
ATOM   2863  CG2 VAL A 186      24.107  -9.071   0.061  1.00  0.440          C  
ATOM   2864  H   VAL A 186      24.335 -11.370  -1.822  1.00  0.380          H  
ATOM   2865  HA  VAL A 186      21.821  -9.927  -1.236  1.00  0.370          H  
ATOM   2866  HB  VAL A 186      24.568  -8.833  -2.028  1.00  0.530          H  
ATOM   2867 1HG1 VAL A 186      23.712  -6.671  -1.188  1.00  0.530          H  
ATOM   2868 2HG1 VAL A 186      22.729  -7.246  -2.540  1.00  0.530          H  
ATOM   2869 3HG1 VAL A 186      22.127  -7.412  -0.872  1.00  0.530          H  
ATOM   2870 1HG2 VAL A 186      24.803  -8.296   0.373  1.00  0.530          H  
ATOM   2871 2HG2 VAL A 186      23.238  -9.039   0.696  1.00  0.530          H  
ATOM   2872 3HG2 VAL A 186      24.589 -10.042   0.143  1.00  0.530          H  
ATOM   2873  N   GLN A 187      21.026  -9.329  -3.490  1.00  0.310          N  
ATOM   2874  CA  GLN A 187      20.506  -9.094  -4.823  1.00  0.340          C  
ATOM   2875  C   GLN A 187      20.305  -7.623  -5.121  1.00  0.340          C  
ATOM   2876  O   GLN A 187      20.051  -6.811  -4.229  1.00  0.370          O  
ATOM   2877  CB  GLN A 187      19.174  -9.816  -5.015  1.00  0.460          C  
ATOM   2878  CG  GLN A 187      19.251 -11.326  -4.925  1.00  0.460          C  
ATOM   2879  CD  GLN A 187      17.928 -11.961  -5.273  1.00  0.460          C  
ATOM   2880  OE1 GLN A 187      16.863 -11.420  -4.948  1.00  0.460          O  
ATOM   2881  NE2 GLN A 187      17.978 -13.104  -5.949  1.00  0.460          N  
ATOM   2882  H   GLN A 187      20.411  -9.239  -2.677  1.00  0.370          H  
ATOM   2883  HA  GLN A 187      21.220  -9.486  -5.544  1.00  0.410          H  
ATOM   2884 1HB  GLN A 187      18.473  -9.475  -4.247  1.00  0.560          H  
ATOM   2885 2HB  GLN A 187      18.750  -9.548  -5.984  1.00  0.560          H  
ATOM   2886 1HG  GLN A 187      20.011 -11.691  -5.611  1.00  0.560          H  
ATOM   2887 2HG  GLN A 187      19.509 -11.605  -3.898  1.00  0.560          H  
ATOM   2888 1HE2 GLN A 187      17.132 -13.568  -6.215  1.00  0.560          H  
ATOM   2889 2HE2 GLN A 187      18.864 -13.505  -6.188  1.00  0.560          H  
ATOM   2890  N   GLN A 188      20.363  -7.281  -6.395  1.00  0.370          N  
ATOM   2891  CA  GLN A 188      20.024  -5.932  -6.808  1.00  0.390          C  
ATOM   2892  C   GLN A 188      18.536  -5.854  -7.101  1.00  0.390          C  
ATOM   2893  O   GLN A 188      18.024  -6.610  -7.927  1.00  0.450          O  
ATOM   2894  CB  GLN A 188      20.846  -5.509  -8.032  1.00  0.540          C  
ATOM   2895  CG  GLN A 188      20.465  -4.143  -8.632  1.00  0.540          C  
ATOM   2896  CD  GLN A 188      20.755  -2.949  -7.733  1.00  0.540          C  
ATOM   2897  OE1 GLN A 188      21.894  -2.709  -7.313  1.00  0.540          O  
ATOM   2898  NE2 GLN A 188      19.699  -2.189  -7.437  1.00  0.540          N  
ATOM   2899  H   GLN A 188      20.615  -7.972  -7.087  1.00  0.440          H  
ATOM   2900  HA  GLN A 188      20.245  -5.245  -5.990  1.00  0.470          H  
ATOM   2901 1HB  GLN A 188      21.901  -5.470  -7.764  1.00  0.650          H  
ATOM   2902 2HB  GLN A 188      20.735  -6.255  -8.816  1.00  0.650          H  
ATOM   2903 1HG  GLN A 188      21.036  -4.009  -9.548  1.00  0.650          H  
ATOM   2904 2HG  GLN A 188      19.401  -4.137  -8.871  1.00  0.650          H  
ATOM   2905 1HE2 GLN A 188      19.801  -1.377  -6.859  1.00  0.650          H  
ATOM   2906 2HE2 GLN A 188      18.767  -2.435  -7.810  1.00  0.650          H  
ATOM   2907  N   LEU A 189      17.844  -4.942  -6.430  1.00  0.380          N  
ATOM   2908  CA  LEU A 189      16.422  -4.771  -6.668  1.00  0.390          C  
ATOM   2909  C   LEU A 189      16.237  -3.987  -7.976  1.00  0.420          C  
ATOM   2910  O   LEU A 189      17.071  -3.135  -8.308  1.00  0.440          O  
ATOM   2911  CB  LEU A 189      15.748  -4.090  -5.450  1.00  0.540          C  
ATOM   2912  CG  LEU A 189      15.706  -4.919  -4.096  1.00  0.540          C  
ATOM   2913  CD1 LEU A 189      15.157  -4.043  -2.945  1.00  0.540          C  
ATOM   2914  CD2 LEU A 189      14.787  -6.133  -4.268  1.00  0.540          C  
ATOM   2915  H   LEU A 189      18.325  -4.371  -5.746  1.00  0.460          H  
ATOM   2916  HA  LEU A 189      16.003  -5.759  -6.790  1.00  0.470          H  
ATOM   2917 1HB  LEU A 189      16.294  -3.194  -5.242  1.00  0.650          H  
ATOM   2918 2HB  LEU A 189      14.739  -3.810  -5.701  1.00  0.650          H  
ATOM   2919  HG  LEU A 189      16.714  -5.253  -3.830  1.00  0.650          H  
ATOM   2920 1HD1 LEU A 189      15.131  -4.631  -2.023  1.00  0.650          H  
ATOM   2921 2HD1 LEU A 189      15.804  -3.188  -2.799  1.00  0.650          H  
ATOM   2922 3HD1 LEU A 189      14.149  -3.703  -3.180  1.00  0.650          H  
ATOM   2923 1HD2 LEU A 189      14.753  -6.686  -3.337  1.00  0.650          H  
ATOM   2924 2HD2 LEU A 189      13.783  -5.794  -4.524  1.00  0.650          H  
ATOM   2925 3HD2 LEU A 189      15.155  -6.788  -5.049  1.00  0.650          H  
ATOM   2926  N   PRO A 190      15.169  -4.267  -8.745  1.00  0.440          N  
ATOM   2927  CA  PRO A 190      14.848  -3.665 -10.028  1.00  0.480          C  
ATOM   2928  C   PRO A 190      14.398  -2.226  -9.945  1.00  0.480          C  
ATOM   2929  O   PRO A 190      13.929  -1.776  -8.899  1.00  0.470          O  
ATOM   2930  CB  PRO A 190      13.685  -4.534 -10.521  1.00  0.720          C  
ATOM   2931  CG  PRO A 190      13.025  -5.049  -9.260  1.00  0.720          C  
ATOM   2932  CD  PRO A 190      14.168  -5.279  -8.300  1.00  0.720          C  
ATOM   2933  HA  PRO A 190      15.719  -3.758 -10.694  1.00  0.580          H  
ATOM   2934 1HB  PRO A 190      13.004  -3.916 -11.134  1.00  0.860          H  
ATOM   2935 2HB  PRO A 190      14.061  -5.337 -11.169  1.00  0.860          H  
ATOM   2936 1HG  PRO A 190      12.307  -4.297  -8.885  1.00  0.860          H  
ATOM   2937 2HG  PRO A 190      12.442  -5.961  -9.472  1.00  0.860          H  
ATOM   2938 1HD  PRO A 190      13.811  -5.099  -7.287  1.00  0.860          H  
ATOM   2939 2HD  PRO A 190      14.562  -6.302  -8.432  1.00  0.860          H  
ATOM   2940  N   GLU A 191      14.537  -1.517 -11.060  1.00  0.510          N  
ATOM   2941  CA  GLU A 191      13.983  -0.184 -11.178  1.00  0.520          C  
ATOM   2942  C   GLU A 191      12.484  -0.357 -11.106  1.00  0.490          C  
ATOM   2943  O   GLU A 191      11.939  -1.255 -11.748  1.00  0.510          O  
ATOM   2944  CB  GLU A 191      14.393   0.480 -12.492  1.00  0.720          C  
ATOM   2945  CG  GLU A 191      13.915   1.917 -12.643  1.00  0.720          C  
ATOM   2946  CD  GLU A 191      14.388   2.561 -13.904  1.00  0.720          C  
ATOM   2947  OE1 GLU A 191      15.095   1.926 -14.648  1.00  0.720          O  
ATOM   2948  OE2 GLU A 191      14.042   3.694 -14.127  1.00  0.720          O  
ATOM   2949  H   GLU A 191      14.992  -1.930 -11.861  1.00  0.610          H  
ATOM   2950  HA  GLU A 191      14.312   0.427 -10.337  1.00  0.620          H  
ATOM   2951 1HB  GLU A 191      15.480   0.477 -12.575  1.00  0.870          H  
ATOM   2952 2HB  GLU A 191      13.998  -0.095 -13.329  1.00  0.870          H  
ATOM   2953 1HG  GLU A 191      12.825   1.933 -12.639  1.00  0.870          H  
ATOM   2954 2HG  GLU A 191      14.262   2.497 -11.790  1.00  0.870          H  
ATOM   2955  N   THR A 192      11.811   0.491 -10.350  1.00  0.460          N  
ATOM   2956  CA  THR A 192      10.375   0.336 -10.200  1.00  0.450          C  
ATOM   2957  C   THR A 192       9.622   1.632 -10.004  1.00  0.430          C  
ATOM   2958  O   THR A 192      10.135   2.602  -9.437  1.00  0.430          O  
ATOM   2959  CB  THR A 192      10.091  -0.594  -8.999  1.00  0.630          C  
ATOM   2960  OG1 THR A 192       8.680  -0.833  -8.855  1.00  0.630          O  
ATOM   2961  CG2 THR A 192      10.600  -0.047  -7.747  1.00  0.630          C  
ATOM   2962  H   THR A 192      12.300   1.225  -9.860  1.00  0.550          H  
ATOM   2963  HA  THR A 192       9.984  -0.133 -11.103  1.00  0.540          H  
ATOM   2964  HB  THR A 192      10.596  -1.543  -9.169  1.00  0.760          H  
ATOM   2965  HG1 THR A 192       8.210   0.033  -8.702  1.00  0.760          H  
ATOM   2966 1HG2 THR A 192      10.389  -0.736  -6.940  1.00  0.760          H  
ATOM   2967 2HG2 THR A 192      11.674   0.113  -7.816  1.00  0.760          H  
ATOM   2968 3HG2 THR A 192      10.103   0.885  -7.567  1.00  0.760          H  
ATOM   2969  N   TYR A 193       8.377   1.617 -10.445  1.00  0.420          N  
ATOM   2970  CA  TYR A 193       7.450   2.706 -10.216  1.00  0.410          C  
ATOM   2971  C   TYR A 193       6.804   2.368  -8.901  1.00  0.380          C  
ATOM   2972  O   TYR A 193       6.851   1.205  -8.510  1.00  0.400          O  
ATOM   2973  CB  TYR A 193       6.376   2.777 -11.299  1.00  0.580          C  
ATOM   2974  CG  TYR A 193       6.878   3.113 -12.665  1.00  0.580          C  
ATOM   2975  CD1 TYR A 193       7.060   2.106 -13.591  1.00  0.580          C  
ATOM   2976  CD2 TYR A 193       7.164   4.416 -12.994  1.00  0.580          C  
ATOM   2977  CE1 TYR A 193       7.527   2.409 -14.852  1.00  0.580          C  
ATOM   2978  CE2 TYR A 193       7.629   4.728 -14.254  1.00  0.580          C  
ATOM   2979  CZ  TYR A 193       7.811   3.730 -15.185  1.00  0.580          C  
ATOM   2980  OH  TYR A 193       8.289   4.026 -16.448  1.00  0.580          O  
ATOM   2981  H   TYR A 193       8.053   0.779 -10.945  1.00  0.500          H  
ATOM   2982  HA  TYR A 193       7.984   3.652 -10.123  1.00  0.490          H  
ATOM   2983 1HB  TYR A 193       5.860   1.827 -11.351  1.00  0.690          H  
ATOM   2984 2HB  TYR A 193       5.652   3.528 -11.013  1.00  0.690          H  
ATOM   2985  HD1 TYR A 193       6.836   1.074 -13.325  1.00  0.690          H  
ATOM   2986  HD2 TYR A 193       7.026   5.203 -12.257  1.00  0.690          H  
ATOM   2987  HE1 TYR A 193       7.673   1.617 -15.584  1.00  0.690          H  
ATOM   2988  HE2 TYR A 193       7.857   5.768 -14.514  1.00  0.690          H  
ATOM   2989  HH  TYR A 193       8.524   4.986 -16.507  1.00  0.690          H  
ATOM   2990  N   PHE A 194       6.265   3.333  -8.180  1.00  0.360          N  
ATOM   2991  CA  PHE A 194       5.549   2.974  -6.961  1.00  0.330          C  
ATOM   2992  C   PHE A 194       4.147   3.516  -6.981  1.00  0.320          C  
ATOM   2993  O   PHE A 194       3.902   4.578  -7.564  1.00  0.340          O  
ATOM   2994  CB  PHE A 194       6.260   3.470  -5.700  1.00  0.470          C  
ATOM   2995  CG  PHE A 194       7.587   2.832  -5.447  1.00  0.470          C  
ATOM   2996  CD1 PHE A 194       8.773   3.451  -5.773  1.00  0.470          C  
ATOM   2997  CD2 PHE A 194       7.627   1.583  -4.884  1.00  0.470          C  
ATOM   2998  CE1 PHE A 194       9.961   2.822  -5.519  1.00  0.470          C  
ATOM   2999  CE2 PHE A 194       8.801   0.947  -4.636  1.00  0.470          C  
ATOM   3000  CZ  PHE A 194       9.969   1.567  -4.950  1.00  0.470          C  
ATOM   3001  H   PHE A 194       6.292   4.294  -8.493  1.00  0.430          H  
ATOM   3002  HA  PHE A 194       5.475   1.892  -6.902  1.00  0.400          H  
ATOM   3003 1HB  PHE A 194       6.401   4.543  -5.757  1.00  0.570          H  
ATOM   3004 2HB  PHE A 194       5.616   3.274  -4.835  1.00  0.570          H  
ATOM   3005  HD1 PHE A 194       8.764   4.440  -6.225  1.00  0.570          H  
ATOM   3006  HD2 PHE A 194       6.677   1.105  -4.633  1.00  0.570          H  
ATOM   3007  HE1 PHE A 194      10.910   3.313  -5.769  1.00  0.570          H  
ATOM   3008  HE2 PHE A 194       8.804  -0.044  -4.191  1.00  0.570          H  
ATOM   3009  HZ  PHE A 194      10.918   1.077  -4.760  1.00  0.570          H  
ATOM   3010  N   THR A 195       3.233   2.818  -6.329  1.00  0.300          N  
ATOM   3011  CA  THR A 195       1.894   3.362  -6.232  1.00  0.290          C  
ATOM   3012  C   THR A 195       1.851   4.370  -5.096  1.00  0.310          C  
ATOM   3013  O   THR A 195       2.722   4.374  -4.223  1.00  0.350          O  
ATOM   3014  CB  THR A 195       0.822   2.263  -6.087  1.00  0.410          C  
ATOM   3015  OG1 THR A 195       1.033   1.459  -4.911  1.00  0.410          O  
ATOM   3016  CG2 THR A 195       0.785   1.401  -7.273  1.00  0.410          C  
ATOM   3017  H   THR A 195       3.500   1.931  -5.881  1.00  0.360          H  
ATOM   3018  HA  THR A 195       1.672   3.895  -7.154  1.00  0.350          H  
ATOM   3019  HB  THR A 195      -0.143   2.744  -5.992  1.00  0.490          H  
ATOM   3020  HG1 THR A 195       1.753   0.778  -5.095  1.00  0.490          H  
ATOM   3021 1HG2 THR A 195       0.000   0.656  -7.146  1.00  0.490          H  
ATOM   3022 2HG2 THR A 195       0.592   2.011  -8.149  1.00  0.490          H  
ATOM   3023 3HG2 THR A 195       1.742   0.908  -7.371  1.00  0.490          H  
ATOM   3024  N   GLN A 196       0.822   5.216  -5.084  1.00  0.310          N  
ATOM   3025  CA  GLN A 196       0.724   6.257  -4.063  1.00  0.330          C  
ATOM   3026  C   GLN A 196      -0.206   5.934  -2.894  1.00  0.330          C  
ATOM   3027  O   GLN A 196      -0.294   6.705  -1.942  1.00  0.340          O  
ATOM   3028  CB  GLN A 196       0.309   7.569  -4.722  1.00  0.450          C  
ATOM   3029  CG  GLN A 196       1.255   8.038  -5.817  1.00  0.450          C  
ATOM   3030  CD  GLN A 196       2.707   8.276  -5.367  1.00  0.450          C  
ATOM   3031  OE1 GLN A 196       2.993   9.059  -4.452  1.00  0.450          O  
ATOM   3032  NE2 GLN A 196       3.648   7.583  -6.009  1.00  0.450          N  
ATOM   3033  H   GLN A 196       0.133   5.144  -5.836  1.00  0.370          H  
ATOM   3034  HA  GLN A 196       1.719   6.400  -3.643  1.00  0.400          H  
ATOM   3035 1HB  GLN A 196      -0.658   7.440  -5.184  1.00  0.540          H  
ATOM   3036 2HB  GLN A 196       0.212   8.348  -3.978  1.00  0.540          H  
ATOM   3037 1HG  GLN A 196       1.259   7.293  -6.614  1.00  0.540          H  
ATOM   3038 2HG  GLN A 196       0.857   8.971  -6.192  1.00  0.540          H  
ATOM   3039 1HE2 GLN A 196       4.608   7.691  -5.758  1.00  0.540          H  
ATOM   3040 2HE2 GLN A 196       3.410   6.948  -6.759  1.00  0.540          H  
ATOM   3041  N   SER A 197      -0.904   4.817  -2.970  1.00  0.320          N  
ATOM   3042  CA  SER A 197      -1.841   4.342  -1.936  1.00  0.320          C  
ATOM   3043  C   SER A 197      -2.848   5.375  -1.421  1.00  0.310          C  
ATOM   3044  O   SER A 197      -3.126   5.419  -0.217  1.00  0.320          O  
ATOM   3045  CB  SER A 197      -1.067   3.827  -0.745  1.00  0.450          C  
ATOM   3046  OG  SER A 197      -0.223   2.763  -1.093  1.00  0.450          O  
ATOM   3047  H   SER A 197      -0.729   4.248  -3.780  1.00  0.380          H  
ATOM   3048  HA  SER A 197      -2.411   3.519  -2.365  1.00  0.380          H  
ATOM   3049 1HB  SER A 197      -0.478   4.630  -0.319  1.00  0.540          H  
ATOM   3050 2HB  SER A 197      -1.757   3.497   0.027  1.00  0.540          H  
ATOM   3051  HG  SER A 197       0.324   2.624  -0.286  1.00  0.540          H  
ATOM   3052  N   ARG A 198      -3.418   6.174  -2.306  1.00  0.300          N  
ATOM   3053  CA  ARG A 198      -4.398   7.164  -1.890  1.00  0.300          C  
ATOM   3054  C   ARG A 198      -5.817   6.592  -1.860  1.00  0.290          C  
ATOM   3055  O   ARG A 198      -6.122   5.602  -2.527  1.00  0.300          O  
ATOM   3056  CB  ARG A 198      -4.307   8.383  -2.801  1.00  0.420          C  
ATOM   3057  CG  ARG A 198      -2.987   9.149  -2.685  1.00  0.420          C  
ATOM   3058  CD  ARG A 198      -2.805  10.180  -3.756  1.00  0.420          C  
ATOM   3059  NE  ARG A 198      -2.595   9.556  -5.062  1.00  0.420          N  
ATOM   3060  CZ  ARG A 198      -2.260  10.209  -6.211  1.00  0.420          C  
ATOM   3061  NH1 ARG A 198      -2.088  11.518  -6.247  1.00  0.420          N  
ATOM   3062  NH2 ARG A 198      -2.110   9.514  -7.328  1.00  0.420          N  
ATOM   3063  H   ARG A 198      -3.159   6.109  -3.300  1.00  0.360          H  
ATOM   3064  HA  ARG A 198      -4.143   7.489  -0.882  1.00  0.360          H  
ATOM   3065 1HB  ARG A 198      -4.380   8.074  -3.818  1.00  0.500          H  
ATOM   3066 2HB  ARG A 198      -5.133   9.068  -2.600  1.00  0.500          H  
ATOM   3067 1HG  ARG A 198      -2.941   9.649  -1.721  1.00  0.500          H  
ATOM   3068 2HG  ARG A 198      -2.160   8.441  -2.764  1.00  0.500          H  
ATOM   3069 1HD  ARG A 198      -3.693  10.809  -3.816  1.00  0.500          H  
ATOM   3070 2HD  ARG A 198      -1.934  10.794  -3.524  1.00  0.500          H  
ATOM   3071  HE  ARG A 198      -2.707   8.522  -5.115  1.00  0.500          H  
ATOM   3072 1HH1 ARG A 198      -2.239  12.108  -5.416  1.00  0.500          H  
ATOM   3073 2HH1 ARG A 198      -1.847  11.959  -7.138  1.00  0.500          H  
ATOM   3074 1HH2 ARG A 198      -2.287   8.493  -7.314  1.00  0.500          H  
ATOM   3075 2HH2 ARG A 198      -1.859   9.998  -8.205  1.00  0.500          H  
ATOM   3076  N   ASN A 199      -6.675   7.211  -1.053  1.00  0.280          N  
ATOM   3077  CA  ASN A 199      -8.093   6.874  -0.995  1.00  0.290          C  
ATOM   3078  C   ASN A 199      -8.821   7.882  -1.861  1.00  0.290          C  
ATOM   3079  O   ASN A 199      -8.441   9.044  -1.868  1.00  0.380          O  
ATOM   3080  CB  ASN A 199      -8.607   6.960   0.434  1.00  0.400          C  
ATOM   3081  CG  ASN A 199      -7.983   5.964   1.370  1.00  0.400          C  
ATOM   3082  OD1 ASN A 199      -7.873   4.768   1.062  1.00  0.400          O  
ATOM   3083  ND2 ASN A 199      -7.562   6.437   2.527  1.00  0.400          N  
ATOM   3084  H   ASN A 199      -6.332   7.976  -0.488  1.00  0.340          H  
ATOM   3085  HA  ASN A 199      -8.257   5.876  -1.407  1.00  0.350          H  
ATOM   3086 1HB  ASN A 199      -8.426   7.952   0.823  1.00  0.480          H  
ATOM   3087 2HB  ASN A 199      -9.689   6.811   0.434  1.00  0.480          H  
ATOM   3088 1HD2 ASN A 199      -7.139   5.827   3.192  1.00  0.480          H  
ATOM   3089 2HD2 ASN A 199      -7.655   7.433   2.767  1.00  0.480          H  
ATOM   3090  N   LEU A 200      -9.891   7.509  -2.546  1.00  0.370          N  
ATOM   3091  CA  LEU A 200     -10.568   8.526  -3.362  1.00  0.420          C  
ATOM   3092  C   LEU A 200     -11.165   9.636  -2.547  1.00  0.400          C  
ATOM   3093  O   LEU A 200     -11.101  10.811  -2.910  1.00  0.420          O  
ATOM   3094  CB  LEU A 200     -11.710   7.934  -4.140  1.00  0.570          C  
ATOM   3095  CG  LEU A 200     -11.350   7.008  -5.184  1.00  0.570          C  
ATOM   3096  CD1 LEU A 200     -12.547   6.456  -5.667  1.00  0.570          C  
ATOM   3097  CD2 LEU A 200     -10.630   7.692  -6.269  1.00  0.570          C  
ATOM   3098  H   LEU A 200     -10.217   6.551  -2.518  1.00  0.440          H  
ATOM   3099  HA  LEU A 200      -9.838   8.967  -4.021  1.00  0.500          H  
ATOM   3100 1HB  LEU A 200     -12.369   7.421  -3.439  1.00  0.680          H  
ATOM   3101 2HB  LEU A 200     -12.278   8.751  -4.596  1.00  0.680          H  
ATOM   3102  HG  LEU A 200     -10.753   6.213  -4.776  1.00  0.680          H  
ATOM   3103 1HD1 LEU A 200     -12.326   5.732  -6.427  1.00  0.680          H  
ATOM   3104 2HD1 LEU A 200     -13.017   5.988  -4.826  1.00  0.680          H  
ATOM   3105 3HD1 LEU A 200     -13.191   7.238  -6.072  1.00  0.680          H  
ATOM   3106 1HD2 LEU A 200     -10.403   6.992  -7.029  1.00  0.680          H  
ATOM   3107 2HD2 LEU A 200     -11.272   8.438  -6.640  1.00  0.680          H  
ATOM   3108 3HD2 LEU A 200      -9.709   8.134  -5.945  1.00  0.680          H  
ATOM   3109  N   GLN A 201     -11.705   9.266  -1.410  1.00  0.420          N  
ATOM   3110  CA  GLN A 201     -12.369  10.180  -0.506  1.00  0.480          C  
ATOM   3111  C   GLN A 201     -11.414  11.231   0.058  1.00  0.500          C  
ATOM   3112  O   GLN A 201     -11.848  12.245   0.605  1.00  0.620          O  
ATOM   3113  CB  GLN A 201     -13.029   9.385   0.621  1.00  0.650          C  
ATOM   3114  CG  GLN A 201     -14.153   8.446   0.137  1.00  0.650          C  
ATOM   3115  CD  GLN A 201     -13.652   7.058  -0.333  1.00  0.650          C  
ATOM   3116  OE1 GLN A 201     -12.480   6.878  -0.716  1.00  0.650          O  
ATOM   3117  NE2 GLN A 201     -14.544   6.080  -0.310  1.00  0.650          N  
ATOM   3118  H   GLN A 201     -11.692   8.274  -1.188  1.00  0.500          H  
ATOM   3119  HA  GLN A 201     -13.145  10.703  -1.063  1.00  0.580          H  
ATOM   3120 1HB  GLN A 201     -12.275   8.786   1.134  1.00  0.780          H  
ATOM   3121 2HB  GLN A 201     -13.451  10.074   1.352  1.00  0.780          H  
ATOM   3122 1HG  GLN A 201     -14.860   8.296   0.952  1.00  0.780          H  
ATOM   3123 2HG  GLN A 201     -14.653   8.922  -0.705  1.00  0.780          H  
ATOM   3124 1HE2 GLN A 201     -14.287   5.157  -0.602  1.00  0.780          H  
ATOM   3125 2HE2 GLN A 201     -15.478   6.259   0.003  1.00  0.780          H  
ATOM   3126  N   GLU A 202     -10.119  10.937  -0.003  1.00  0.450          N  
ATOM   3127  CA  GLU A 202      -9.057  11.767   0.513  1.00  0.500          C  
ATOM   3128  C   GLU A 202      -8.054  12.054  -0.601  1.00  0.440          C  
ATOM   3129  O   GLU A 202      -6.892  12.362  -0.327  1.00  0.440          O  
ATOM   3130  CB  GLU A 202      -8.359  11.028   1.662  1.00  0.680          C  
ATOM   3131  CG  GLU A 202      -9.256  10.701   2.864  1.00  0.680          C  
ATOM   3132  CD  GLU A 202      -8.559   9.870   3.923  1.00  0.680          C  
ATOM   3133  OE1 GLU A 202      -7.543   9.278   3.616  1.00  0.680          O  
ATOM   3134  OE2 GLU A 202      -9.038   9.827   5.033  1.00  0.680          O  
ATOM   3135  H   GLU A 202      -9.827  10.103  -0.510  1.00  0.540          H  
ATOM   3136  HA  GLU A 202      -9.472  12.709   0.867  1.00  0.600          H  
ATOM   3137 1HB  GLU A 202      -7.935  10.107   1.286  1.00  0.820          H  
ATOM   3138 2HB  GLU A 202      -7.532  11.634   2.028  1.00  0.820          H  
ATOM   3139 1HG  GLU A 202      -9.601  11.633   3.309  1.00  0.820          H  
ATOM   3140 2HG  GLU A 202     -10.130  10.156   2.513  1.00  0.820          H  
ATOM   3141  N   PHE A 203      -8.475  11.908  -1.860  1.00  0.390          N  
ATOM   3142  CA  PHE A 203      -7.534  12.041  -2.958  1.00  0.360          C  
ATOM   3143  C   PHE A 203      -6.871  13.400  -2.991  1.00  0.390          C  
ATOM   3144  O   PHE A 203      -7.529  14.442  -2.924  1.00  0.440          O  
ATOM   3145  CB  PHE A 203      -8.207  11.829  -4.312  1.00  0.520          C  
ATOM   3146  CG  PHE A 203      -7.225  11.748  -5.437  1.00  0.520          C  
ATOM   3147  CD1 PHE A 203      -6.619  10.536  -5.723  1.00  0.520          C  
ATOM   3148  CD2 PHE A 203      -6.874  12.864  -6.187  1.00  0.520          C  
ATOM   3149  CE1 PHE A 203      -5.703  10.444  -6.728  1.00  0.520          C  
ATOM   3150  CE2 PHE A 203      -5.943  12.761  -7.187  1.00  0.520          C  
ATOM   3151  CZ  PHE A 203      -5.362  11.553  -7.451  1.00  0.520          C  
ATOM   3152  H   PHE A 203      -9.448  11.670  -2.063  1.00  0.470          H  
ATOM   3153  HA  PHE A 203      -6.761  11.283  -2.832  1.00  0.430          H  
ATOM   3154 1HB  PHE A 203      -8.774  10.919  -4.290  1.00  0.620          H  
ATOM   3155 2HB  PHE A 203      -8.900  12.642  -4.509  1.00  0.620          H  
ATOM   3156  HD1 PHE A 203      -6.882   9.650  -5.139  1.00  0.620          H  
ATOM   3157  HD2 PHE A 203      -7.338  13.826  -5.964  1.00  0.620          H  
ATOM   3158  HE1 PHE A 203      -5.229   9.486  -6.953  1.00  0.620          H  
ATOM   3159  HE2 PHE A 203      -5.661  13.634  -7.773  1.00  0.620          H  
ATOM   3160  HZ  PHE A 203      -4.619  11.472  -8.243  1.00  0.620          H  
ATOM   3161  N   LYS A 204      -5.561  13.376  -3.151  1.00  0.390          N  
ATOM   3162  CA  LYS A 204      -4.753  14.568  -3.256  1.00  0.430          C  
ATOM   3163  C   LYS A 204      -3.748  14.369  -4.398  1.00  0.430          C  
ATOM   3164  O   LYS A 204      -2.991  13.396  -4.344  1.00  0.400          O  
ATOM   3165  CB  LYS A 204      -4.022  14.800  -1.930  1.00  0.590          C  
ATOM   3166  CG  LYS A 204      -3.169  16.070  -1.840  1.00  0.590          C  
ATOM   3167  CD  LYS A 204      -2.567  16.211  -0.420  1.00  0.590          C  
ATOM   3168  CE  LYS A 204      -1.699  17.468  -0.266  1.00  0.590          C  
ATOM   3169  NZ  LYS A 204      -1.136  17.600   1.136  1.00  0.590          N  
ATOM   3170  H   LYS A 204      -5.116  12.473  -3.180  1.00  0.470          H  
ATOM   3171  HA  LYS A 204      -5.404  15.413  -3.419  1.00  0.520          H  
ATOM   3172 1HB  LYS A 204      -4.758  14.832  -1.123  1.00  0.700          H  
ATOM   3173 2HB  LYS A 204      -3.366  13.951  -1.732  1.00  0.700          H  
ATOM   3174 1HG  LYS A 204      -2.358  16.020  -2.578  1.00  0.700          H  
ATOM   3175 2HG  LYS A 204      -3.785  16.940  -2.065  1.00  0.700          H  
ATOM   3176 1HD  LYS A 204      -3.376  16.247   0.312  1.00  0.700          H  
ATOM   3177 2HD  LYS A 204      -1.952  15.336  -0.208  1.00  0.700          H  
ATOM   3178 1HE  LYS A 204      -0.874  17.420  -0.976  1.00  0.700          H  
ATOM   3179 2HE  LYS A 204      -2.304  18.347  -0.486  1.00  0.700          H  
ATOM   3180 1HZ  LYS A 204      -0.571  18.437   1.208  1.00  0.700          H  
ATOM   3181 2HZ  LYS A 204      -1.888  17.659   1.807  1.00  0.700          H  
ATOM   3182 3HZ  LYS A 204      -0.561  16.801   1.358  1.00  0.700          H  
ATOM   3183  N   PRO A 205      -3.741  15.233  -5.436  1.00  0.460          N  
ATOM   3184  CA  PRO A 205      -2.807  15.243  -6.550  1.00  0.480          C  
ATOM   3185  C   PRO A 205      -1.391  15.445  -6.051  1.00  0.500          C  
ATOM   3186  O   PRO A 205      -1.184  16.194  -5.095  1.00  0.520          O  
ATOM   3187  CB  PRO A 205      -3.248  16.474  -7.348  1.00  0.720          C  
ATOM   3188  CG  PRO A 205      -4.662  16.662  -7.007  1.00  0.720          C  
ATOM   3189  CD  PRO A 205      -4.796  16.252  -5.561  1.00  0.720          C  
ATOM   3190  HA  PRO A 205      -2.902  14.317  -7.135  1.00  0.580          H  
ATOM   3191 1HB  PRO A 205      -2.625  17.333  -7.068  1.00  0.860          H  
ATOM   3192 2HB  PRO A 205      -3.097  16.311  -8.412  1.00  0.860          H  
ATOM   3193 1HG  PRO A 205      -4.982  17.698  -7.210  1.00  0.860          H  
ATOM   3194 2HG  PRO A 205      -5.222  16.016  -7.665  1.00  0.860          H  
ATOM   3195 1HD  PRO A 205      -4.608  17.101  -4.883  1.00  0.860          H  
ATOM   3196 2HD  PRO A 205      -5.803  15.817  -5.447  1.00  0.860          H  
ATOM   3197  N   ARG A 206      -0.417  14.835  -6.717  1.00  0.490          N  
ATOM   3198  CA  ARG A 206       0.981  15.042  -6.344  1.00  0.510          C  
ATOM   3199  C   ARG A 206       1.833  15.335  -7.572  1.00  0.530          C  
ATOM   3200  O   ARG A 206       2.940  14.816  -7.719  1.00  0.520          O  
ATOM   3201  CB  ARG A 206       1.520  13.804  -5.639  1.00  0.710          C  
ATOM   3202  CG  ARG A 206       0.865  13.467  -4.302  1.00  0.710          C  
ATOM   3203  CD  ARG A 206       1.382  12.190  -3.743  1.00  0.710          C  
ATOM   3204  NE  ARG A 206       0.815  11.905  -2.429  1.00  0.710          N  
ATOM   3205  CZ  ARG A 206       1.048  10.779  -1.713  1.00  0.710          C  
ATOM   3206  NH1 ARG A 206       1.786   9.821  -2.173  1.00  0.710          N  
ATOM   3207  NH2 ARG A 206       0.541  10.600  -0.516  1.00  0.710          N  
ATOM   3208  H   ARG A 206      -0.662  14.209  -7.494  1.00  0.590          H  
ATOM   3209  HA  ARG A 206       1.043  15.893  -5.666  1.00  0.610          H  
ATOM   3210 1HB  ARG A 206       1.369  12.950  -6.282  1.00  0.850          H  
ATOM   3211 2HB  ARG A 206       2.591  13.907  -5.473  1.00  0.850          H  
ATOM   3212 1HG  ARG A 206       1.056  14.267  -3.588  1.00  0.850          H  
ATOM   3213 2HG  ARG A 206      -0.211  13.355  -4.437  1.00  0.850          H  
ATOM   3214 1HD  ARG A 206       1.112  11.373  -4.418  1.00  0.850          H  
ATOM   3215 2HD  ARG A 206       2.467  12.241  -3.648  1.00  0.850          H  
ATOM   3216  HE  ARG A 206       0.228  12.615  -2.012  1.00  0.850          H  
ATOM   3217 1HH1 ARG A 206       2.210   9.848  -3.095  1.00  0.850          H  
ATOM   3218 2HH1 ARG A 206       1.931   9.003  -1.579  1.00  0.850          H  
ATOM   3219 1HH2 ARG A 206      -0.044  11.297  -0.082  1.00  0.850          H  
ATOM   3220 2HH2 ARG A 206       0.780   9.717  -0.042  1.00  0.850          H  
ATOM   3221  N   SER A 207       1.303  16.206  -8.419  1.00  0.550          N  
ATOM   3222  CA  SER A 207       1.929  16.691  -9.645  1.00  0.580          C  
ATOM   3223  C   SER A 207       1.047  17.697 -10.338  1.00  0.610          C  
ATOM   3224  O   SER A 207      -0.180  17.618 -10.230  1.00  0.600          O  
ATOM   3225  CB  SER A 207       2.253  15.600 -10.628  1.00  0.800          C  
ATOM   3226  OG  SER A 207       2.753  16.175 -11.820  1.00  0.800          O  
ATOM   3227  H   SER A 207       0.379  16.544  -8.185  1.00  0.660          H  
ATOM   3228  HA  SER A 207       2.864  17.186  -9.379  1.00  0.700          H  
ATOM   3229 1HB  SER A 207       3.002  14.929 -10.215  1.00  0.960          H  
ATOM   3230 2HB  SER A 207       1.368  15.009 -10.844  1.00  0.960          H  
ATOM   3231  HG  SER A 207       3.199  15.423 -12.293  1.00  0.960          H  
ATOM   3232  N   GLN A 208       1.642  18.627 -11.076  1.00  0.650          N  
ATOM   3233  CA  GLN A 208       0.813  19.559 -11.830  1.00  0.680          C  
ATOM   3234  C   GLN A 208      -0.035  18.820 -12.849  1.00  0.670          C  
ATOM   3235  O   GLN A 208      -1.147  19.253 -13.140  1.00  0.670          O  
ATOM   3236  CB  GLN A 208       1.632  20.638 -12.530  1.00  0.940          C  
ATOM   3237  CG  GLN A 208       0.767  21.719 -13.244  1.00  0.940          C  
ATOM   3238  CD  GLN A 208      -0.112  22.521 -12.273  1.00  0.940          C  
ATOM   3239  OE1 GLN A 208       0.368  22.897 -11.195  1.00  0.940          O  
ATOM   3240  NE2 GLN A 208      -1.364  22.809 -12.644  1.00  0.940          N  
ATOM   3241  H   GLN A 208       2.653  18.655 -11.128  1.00  0.780          H  
ATOM   3242  HA  GLN A 208       0.141  20.054 -11.135  1.00  0.820          H  
ATOM   3243 1HB  GLN A 208       2.277  21.135 -11.808  1.00  1.130          H  
ATOM   3244 2HB  GLN A 208       2.271  20.176 -13.283  1.00  1.130          H  
ATOM   3245 1HG  GLN A 208       1.434  22.419 -13.741  1.00  1.130          H  
ATOM   3246 2HG  GLN A 208       0.114  21.254 -13.989  1.00  1.130          H  
ATOM   3247 1HE2 GLN A 208      -1.953  23.354 -12.049  1.00  1.130          H  
ATOM   3248 2HE2 GLN A 208      -1.749  22.496 -13.555  1.00  1.130          H  
ATOM   3249  N   MET A 209       0.478  17.717 -13.415  1.00  0.650          N  
ATOM   3250  CA  MET A 209      -0.312  16.992 -14.404  1.00  0.650          C  
ATOM   3251  C   MET A 209      -1.573  16.438 -13.757  1.00  0.600          C  
ATOM   3252  O   MET A 209      -2.621  16.373 -14.398  1.00  0.590          O  
ATOM   3253  CB  MET A 209       0.497  15.885 -15.076  1.00  0.910          C  
ATOM   3254  CG  MET A 209      -0.242  15.162 -16.217  1.00  0.910          C  
ATOM   3255  SD  MET A 209       0.789  13.973 -17.132  1.00  0.910          S  
ATOM   3256  CE  MET A 209      -0.323  13.357 -18.409  1.00  0.910          C  
ATOM   3257  H   MET A 209       1.404  17.370 -13.149  1.00  0.780          H  
ATOM   3258  HA  MET A 209      -0.622  17.695 -15.174  1.00  0.780          H  
ATOM   3259 1HB  MET A 209       1.427  16.289 -15.471  1.00  1.090          H  
ATOM   3260 2HB  MET A 209       0.760  15.136 -14.329  1.00  1.090          H  
ATOM   3261 1HG  MET A 209      -1.067  14.626 -15.788  1.00  1.090          H  
ATOM   3262 2HG  MET A 209      -0.632  15.890 -16.914  1.00  1.090          H  
ATOM   3263 1HE  MET A 209       0.199  12.658 -19.042  1.00  1.090          H  
ATOM   3264 2HE  MET A 209      -1.163  12.855 -17.957  1.00  1.090          H  
ATOM   3265 3HE  MET A 209      -0.674  14.189 -19.013  1.00  1.090          H  
ATOM   3266  N   GLU A 210      -1.468  15.986 -12.507  1.00  0.580          N  
ATOM   3267  CA  GLU A 210      -2.621  15.446 -11.805  1.00  0.550          C  
ATOM   3268  C   GLU A 210      -3.609  16.556 -11.464  1.00  0.540          C  
ATOM   3269  O   GLU A 210      -4.826  16.366 -11.552  1.00  0.520          O  
ATOM   3270  CB  GLU A 210      -2.205  14.654 -10.572  1.00  0.780          C  
ATOM   3271  CG  GLU A 210      -1.520  13.341 -10.909  1.00  0.780          C  
ATOM   3272  CD  GLU A 210      -1.375  12.478  -9.732  1.00  0.780          C  
ATOM   3273  OE1 GLU A 210      -1.411  13.000  -8.644  1.00  0.780          O  
ATOM   3274  OE2 GLU A 210      -1.254  11.278  -9.898  1.00  0.780          O  
ATOM   3275  H   GLU A 210      -0.575  16.059 -12.036  1.00  0.700          H  
ATOM   3276  HA  GLU A 210      -3.125  14.750 -12.473  1.00  0.660          H  
ATOM   3277 1HB  GLU A 210      -1.502  15.249  -9.983  1.00  0.940          H  
ATOM   3278 2HB  GLU A 210      -3.070  14.456  -9.948  1.00  0.940          H  
ATOM   3279 1HG  GLU A 210      -2.127  12.835 -11.639  1.00  0.940          H  
ATOM   3280 2HG  GLU A 210      -0.545  13.538 -11.352  1.00  0.940          H  
ATOM   3281  N   ILE A 211      -3.089  17.735 -11.121  1.00  0.570          N  
ATOM   3282  CA  ILE A 211      -3.971  18.850 -10.826  1.00  0.580          C  
ATOM   3283  C   ILE A 211      -4.734  19.205 -12.097  1.00  0.590          C  
ATOM   3284  O   ILE A 211      -5.962  19.326 -12.057  1.00  0.580          O  
ATOM   3285  CB  ILE A 211      -3.197  20.081 -10.313  1.00  0.810          C  
ATOM   3286  CG1 ILE A 211      -2.586  19.757  -8.932  1.00  0.810          C  
ATOM   3287  CG2 ILE A 211      -4.154  21.298 -10.231  1.00  0.810          C  
ATOM   3288  CD1 ILE A 211      -1.548  20.752  -8.438  1.00  0.810          C  
ATOM   3289  H   ILE A 211      -2.072  17.815 -11.014  1.00  0.680          H  
ATOM   3290  HA  ILE A 211      -4.687  18.544 -10.065  1.00  0.700          H  
ATOM   3291  HB  ILE A 211      -2.379  20.309 -10.995  1.00  0.970          H  
ATOM   3292 1HG1 ILE A 211      -3.388  19.703  -8.200  1.00  0.970          H  
ATOM   3293 2HG1 ILE A 211      -2.106  18.786  -8.992  1.00  0.970          H  
ATOM   3294 1HG2 ILE A 211      -3.622  22.171  -9.879  1.00  0.970          H  
ATOM   3295 2HG2 ILE A 211      -4.571  21.530 -11.214  1.00  0.970          H  
ATOM   3296 3HG2 ILE A 211      -4.976  21.079  -9.545  1.00  0.970          H  
ATOM   3297 1HD1 ILE A 211      -1.175  20.424  -7.469  1.00  0.970          H  
ATOM   3298 2HD1 ILE A 211      -0.721  20.802  -9.140  1.00  0.970          H  
ATOM   3299 3HD1 ILE A 211      -1.984  21.738  -8.334  1.00  0.970          H  
ATOM   3300  N   ASP A 212      -4.009  19.336 -13.224  1.00  0.610          N  
ATOM   3301  CA  ASP A 212      -4.625  19.648 -14.507  1.00  0.620          C  
ATOM   3302  C   ASP A 212      -5.614  18.564 -14.899  1.00  0.590          C  
ATOM   3303  O   ASP A 212      -6.702  18.840 -15.395  1.00  0.590          O  
ATOM   3304  CB  ASP A 212      -3.570  19.762 -15.612  1.00  0.860          C  
ATOM   3305  CG  ASP A 212      -2.694  21.013 -15.561  1.00  0.860          C  
ATOM   3306  OD1 ASP A 212      -3.004  21.942 -14.862  1.00  0.860          O  
ATOM   3307  OD2 ASP A 212      -1.703  21.027 -16.246  1.00  0.860          O  
ATOM   3308  H   ASP A 212      -2.992  19.239 -13.174  1.00  0.730          H  
ATOM   3309  HA  ASP A 212      -5.155  20.596 -14.417  1.00  0.740          H  
ATOM   3310 1HB  ASP A 212      -2.911  18.896 -15.540  1.00  1.040          H  
ATOM   3311 2HB  ASP A 212      -4.045  19.710 -16.565  1.00  1.040          H  
ATOM   3312  N   PHE A 213      -5.292  17.304 -14.625  1.00  0.570          N  
ATOM   3313  CA  PHE A 213      -6.212  16.237 -14.957  1.00  0.540          C  
ATOM   3314  C   PHE A 213      -7.558  16.483 -14.312  1.00  0.520          C  
ATOM   3315  O   PHE A 213      -8.588  16.450 -14.997  1.00  0.530          O  
ATOM   3316  CB  PHE A 213      -5.684  14.902 -14.468  1.00  0.770          C  
ATOM   3317  CG  PHE A 213      -6.586  13.769 -14.715  1.00  0.770          C  
ATOM   3318  CD1 PHE A 213      -6.562  13.111 -15.893  1.00  0.770          C  
ATOM   3319  CD2 PHE A 213      -7.480  13.363 -13.763  1.00  0.770          C  
ATOM   3320  CE1 PHE A 213      -7.389  12.077 -16.112  1.00  0.770          C  
ATOM   3321  CE2 PHE A 213      -8.321  12.323 -13.993  1.00  0.770          C  
ATOM   3322  CZ  PHE A 213      -8.278  11.685 -15.161  1.00  0.770          C  
ATOM   3323  H   PHE A 213      -4.373  17.071 -14.245  1.00  0.680          H  
ATOM   3324  HA  PHE A 213      -6.349  16.203 -16.034  1.00  0.650          H  
ATOM   3325 1HB  PHE A 213      -4.745  14.715 -14.952  1.00  0.920          H  
ATOM   3326 2HB  PHE A 213      -5.495  14.950 -13.412  1.00  0.920          H  
ATOM   3327  HD1 PHE A 213      -5.872  13.421 -16.661  1.00  0.920          H  
ATOM   3328  HD2 PHE A 213      -7.515  13.883 -12.809  1.00  0.920          H  
ATOM   3329  HE1 PHE A 213      -7.352  11.562 -17.064  1.00  0.920          H  
ATOM   3330  HE2 PHE A 213      -9.022  12.002 -13.237  1.00  0.920          H  
ATOM   3331  HZ  PHE A 213      -8.953  10.861 -15.348  1.00  0.920          H  
ATOM   3332  N   LEU A 214      -7.551  16.729 -12.992  1.00  0.510          N  
ATOM   3333  CA  LEU A 214      -8.795  16.934 -12.265  1.00  0.500          C  
ATOM   3334  C   LEU A 214      -9.530  18.234 -12.656  1.00  0.520          C  
ATOM   3335  O   LEU A 214     -10.769  18.238 -12.738  1.00  0.510          O  
ATOM   3336  CB  LEU A 214      -8.546  16.986 -10.746  1.00  0.700          C  
ATOM   3337  CG  LEU A 214      -8.035  15.690 -10.012  1.00  0.700          C  
ATOM   3338  CD1 LEU A 214      -7.811  16.042  -8.584  1.00  0.700          C  
ATOM   3339  CD2 LEU A 214      -9.001  14.538 -10.121  1.00  0.700          C  
ATOM   3340  H   LEU A 214      -6.649  16.733 -12.498  1.00  0.610          H  
ATOM   3341  HA  LEU A 214      -9.451  16.101 -12.490  1.00  0.600          H  
ATOM   3342 1HB  LEU A 214      -7.796  17.765 -10.572  1.00  0.840          H  
ATOM   3343 2HB  LEU A 214      -9.469  17.299 -10.264  1.00  0.840          H  
ATOM   3344  HG  LEU A 214      -7.078  15.395 -10.442  1.00  0.840          H  
ATOM   3345 1HD1 LEU A 214      -7.427  15.185  -8.056  1.00  0.840          H  
ATOM   3346 2HD1 LEU A 214      -7.105  16.862  -8.535  1.00  0.840          H  
ATOM   3347 3HD1 LEU A 214      -8.748  16.350  -8.136  1.00  0.840          H  
ATOM   3348 1HD2 LEU A 214      -8.601  13.672  -9.594  1.00  0.840          H  
ATOM   3349 2HD2 LEU A 214      -9.956  14.816  -9.685  1.00  0.840          H  
ATOM   3350 3HD2 LEU A 214      -9.122  14.294 -11.146  1.00  0.840          H  
ATOM   3351  N   GLU A 215      -8.787  19.332 -12.897  1.00  0.550          N  
ATOM   3352  CA  GLU A 215      -9.391  20.641 -13.207  1.00  0.580          C  
ATOM   3353  C   GLU A 215      -9.788  20.925 -14.671  1.00  0.590          C  
ATOM   3354  O   GLU A 215     -10.757  21.651 -14.908  1.00  0.590          O  
ATOM   3355  CB  GLU A 215      -8.461  21.774 -12.745  1.00  0.800          C  
ATOM   3356  CG  GLU A 215      -8.301  21.895 -11.222  1.00  0.800          C  
ATOM   3357  CD  GLU A 215      -7.420  23.055 -10.795  1.00  0.800          C  
ATOM   3358  OE1 GLU A 215      -6.824  23.668 -11.647  1.00  0.800          O  
ATOM   3359  OE2 GLU A 215      -7.359  23.329  -9.617  1.00  0.800          O  
ATOM   3360  H   GLU A 215      -7.767  19.273 -12.795  1.00  0.660          H  
ATOM   3361  HA  GLU A 215     -10.302  20.712 -12.615  1.00  0.700          H  
ATOM   3362 1HB  GLU A 215      -7.466  21.610 -13.169  1.00  0.960          H  
ATOM   3363 2HB  GLU A 215      -8.828  22.724 -13.128  1.00  0.960          H  
ATOM   3364 1HG  GLU A 215      -9.286  22.013 -10.772  1.00  0.960          H  
ATOM   3365 2HG  GLU A 215      -7.870  20.965 -10.848  1.00  0.960          H  
ATOM   3366  N   LEU A 216      -9.048  20.397 -15.641  1.00  0.590          N  
ATOM   3367  CA  LEU A 216      -9.291  20.659 -17.061  1.00  0.610          C  
ATOM   3368  C   LEU A 216     -10.366  19.788 -17.686  1.00  0.590          C  
ATOM   3369  O   LEU A 216     -10.748  18.728 -17.161  1.00  0.550          O  
ATOM   3370  CB  LEU A 216      -8.028  20.441 -17.903  1.00  0.850          C  
ATOM   3371  CG  LEU A 216      -6.793  21.298 -17.627  1.00  0.850          C  
ATOM   3372  CD1 LEU A 216      -5.696  20.810 -18.539  1.00  0.850          C  
ATOM   3373  CD2 LEU A 216      -7.080  22.770 -17.879  1.00  0.850          C  
ATOM   3374  H   LEU A 216      -8.250  19.809 -15.402  1.00  0.710          H  
ATOM   3375  HA  LEU A 216      -9.619  21.691 -17.165  1.00  0.730          H  
ATOM   3376 1HB  LEU A 216      -7.731  19.406 -17.762  1.00  1.020          H  
ATOM   3377 2HB  LEU A 216      -8.291  20.566 -18.945  1.00  1.020          H  
ATOM   3378  HG  LEU A 216      -6.473  21.163 -16.595  1.00  1.020          H  
ATOM   3379 1HD1 LEU A 216      -4.801  21.386 -18.342  1.00  1.020          H  
ATOM   3380 2HD1 LEU A 216      -5.512  19.775 -18.341  1.00  1.020          H  
ATOM   3381 3HD1 LEU A 216      -6.001  20.932 -19.579  1.00  1.020          H  
ATOM   3382 1HD2 LEU A 216      -6.174  23.350 -17.692  1.00  1.020          H  
ATOM   3383 2HD2 LEU A 216      -7.397  22.911 -18.918  1.00  1.020          H  
ATOM   3384 3HD2 LEU A 216      -7.866  23.116 -17.213  1.00  1.020          H  
ATOM   3385  N   ALA A 217     -10.889  20.258 -18.818  1.00  0.610          N  
ATOM   3386  CA  ALA A 217     -11.792  19.450 -19.616  1.00  0.600          C  
ATOM   3387  C   ALA A 217     -11.008  18.261 -20.136  1.00  0.590          C  
ATOM   3388  O   ALA A 217      -9.801  18.356 -20.367  1.00  0.610          O  
ATOM   3389  CB  ALA A 217     -12.380  20.233 -20.770  1.00  0.840          C  
ATOM   3390  H   ALA A 217     -10.601  21.182 -19.178  1.00  0.730          H  
ATOM   3391  HA  ALA A 217     -12.596  19.091 -18.973  1.00  0.720          H  
ATOM   3392 1HB  ALA A 217     -13.047  19.595 -21.344  1.00  1.010          H  
ATOM   3393 2HB  ALA A 217     -12.934  21.089 -20.386  1.00  1.010          H  
ATOM   3394 3HB  ALA A 217     -11.589  20.579 -21.399  1.00  1.010          H  
ATOM   3395  N   MET A 218     -11.669  17.141 -20.368  1.00  0.580          N  
ATOM   3396  CA  MET A 218     -10.946  15.986 -20.884  1.00  0.580          C  
ATOM   3397  C   MET A 218     -10.169  16.306 -22.165  1.00  0.630          C  
ATOM   3398  O   MET A 218      -8.984  15.978 -22.281  1.00  0.650          O  
ATOM   3399  CB  MET A 218     -11.937  14.860 -21.125  1.00  0.810          C  
ATOM   3400  CG  MET A 218     -11.339  13.615 -21.670  1.00  0.810          C  
ATOM   3401  SD  MET A 218     -12.527  12.343 -21.980  1.00  0.810          S  
ATOM   3402  CE  MET A 218     -13.180  12.896 -23.547  1.00  0.810          C  
ATOM   3403  H   MET A 218     -12.658  17.081 -20.165  1.00  0.700          H  
ATOM   3404  HA  MET A 218     -10.223  15.669 -20.132  1.00  0.700          H  
ATOM   3405 1HB  MET A 218     -12.421  14.601 -20.185  1.00  0.970          H  
ATOM   3406 2HB  MET A 218     -12.706  15.204 -21.806  1.00  0.970          H  
ATOM   3407 1HG  MET A 218     -10.864  13.846 -22.608  1.00  0.970          H  
ATOM   3408 2HG  MET A 218     -10.605  13.250 -21.013  1.00  0.970          H  
ATOM   3409 1HE  MET A 218     -13.936  12.192 -23.892  1.00  0.970          H  
ATOM   3410 2HE  MET A 218     -13.627  13.882 -23.448  1.00  0.970          H  
ATOM   3411 3HE  MET A 218     -12.370  12.944 -24.283  1.00  0.970          H  
ATOM   3412  N   ASP A 219     -10.809  16.991 -23.114  1.00  0.650          N  
ATOM   3413  CA  ASP A 219     -10.130  17.319 -24.361  1.00  0.710          C  
ATOM   3414  C   ASP A 219      -8.949  18.259 -24.141  1.00  0.730          C  
ATOM   3415  O   ASP A 219      -7.927  18.142 -24.821  1.00  0.760          O  
ATOM   3416  CB  ASP A 219     -11.097  17.982 -25.337  1.00  0.970          C  
ATOM   3417  CG  ASP A 219     -12.141  17.041 -25.943  1.00  0.970          C  
ATOM   3418  OD1 ASP A 219     -11.986  15.844 -25.894  1.00  0.970          O  
ATOM   3419  OD2 ASP A 219     -13.110  17.552 -26.433  1.00  0.970          O  
ATOM   3420  H   ASP A 219     -11.776  17.246 -22.980  1.00  0.780          H  
ATOM   3421  HA  ASP A 219      -9.757  16.394 -24.802  1.00  0.850          H  
ATOM   3422 1HB  ASP A 219     -11.616  18.795 -24.831  1.00  1.160          H  
ATOM   3423 2HB  ASP A 219     -10.523  18.429 -26.155  1.00  1.160          H  
ATOM   3424  N   GLU A 220      -9.099  19.213 -23.217  1.00  0.720          N  
ATOM   3425  CA  GLU A 220      -8.042  20.185 -22.950  1.00  0.740          C  
ATOM   3426  C   GLU A 220      -6.808  19.510 -22.393  1.00  0.730          C  
ATOM   3427  O   GLU A 220      -5.684  19.817 -22.801  1.00  0.770          O  
ATOM   3428  CB  GLU A 220      -8.516  21.240 -21.946  1.00  1.030          C  
ATOM   3429  CG  GLU A 220      -9.529  22.239 -22.466  1.00  1.030          C  
ATOM   3430  CD  GLU A 220     -10.090  23.160 -21.369  1.00  1.030          C  
ATOM   3431  OE1 GLU A 220     -10.175  22.755 -20.209  1.00  1.030          O  
ATOM   3432  OE2 GLU A 220     -10.425  24.269 -21.700  1.00  1.030          O  
ATOM   3433  H   GLU A 220      -9.961  19.245 -22.692  1.00  0.860          H  
ATOM   3434  HA  GLU A 220      -7.776  20.673 -23.888  1.00  0.890          H  
ATOM   3435 1HB  GLU A 220      -8.977  20.735 -21.110  1.00  1.230          H  
ATOM   3436 2HB  GLU A 220      -7.658  21.791 -21.560  1.00  1.230          H  
ATOM   3437 1HG  GLU A 220      -9.041  22.857 -23.218  1.00  1.230          H  
ATOM   3438 2HG  GLU A 220     -10.338  21.708 -22.957  1.00  1.230          H  
ATOM   3439  N   PHE A 221      -7.020  18.571 -21.472  1.00  0.680          N  
ATOM   3440  CA  PHE A 221      -5.935  17.826 -20.860  1.00  0.670          C  
ATOM   3441  C   PHE A 221      -5.193  17.015 -21.909  1.00  0.680          C  
ATOM   3442  O   PHE A 221      -3.959  17.049 -21.991  1.00  0.700          O  
ATOM   3443  CB  PHE A 221      -6.467  16.914 -19.768  1.00  0.940          C  
ATOM   3444  CG  PHE A 221      -5.410  16.132 -19.083  1.00  0.940          C  
ATOM   3445  CD1 PHE A 221      -4.615  16.740 -18.143  1.00  0.940          C  
ATOM   3446  CD2 PHE A 221      -5.205  14.794 -19.356  1.00  0.940          C  
ATOM   3447  CE1 PHE A 221      -3.657  16.052 -17.500  1.00  0.940          C  
ATOM   3448  CE2 PHE A 221      -4.238  14.106 -18.700  1.00  0.940          C  
ATOM   3449  CZ  PHE A 221      -3.471  14.750 -17.774  1.00  0.940          C  
ATOM   3450  H   PHE A 221      -7.986  18.404 -21.161  1.00  0.820          H  
ATOM   3451  HA  PHE A 221      -5.234  18.530 -20.419  1.00  0.800          H  
ATOM   3452 1HB  PHE A 221      -7.001  17.503 -19.026  1.00  1.130          H  
ATOM   3453 2HB  PHE A 221      -7.189  16.219 -20.203  1.00  1.130          H  
ATOM   3454  HD1 PHE A 221      -4.761  17.778 -17.911  1.00  1.130          H  
ATOM   3455  HD2 PHE A 221      -5.831  14.291 -20.098  1.00  1.130          H  
ATOM   3456  HE1 PHE A 221      -3.036  16.549 -16.756  1.00  1.130          H  
ATOM   3457  HE2 PHE A 221      -4.076  13.047 -18.908  1.00  1.130          H  
ATOM   3458  HZ  PHE A 221      -2.717  14.219 -17.252  1.00  1.130          H  
ATOM   3459  N   ILE A 222      -5.958  16.279 -22.718  1.00  0.680          N  
ATOM   3460  CA  ILE A 222      -5.388  15.431 -23.743  1.00  0.700          C  
ATOM   3461  C   ILE A 222      -4.594  16.231 -24.765  1.00  0.730          C  
ATOM   3462  O   ILE A 222      -3.493  15.826 -25.158  1.00  0.750          O  
ATOM   3463  CB  ILE A 222      -6.481  14.530 -24.377  1.00  0.970          C  
ATOM   3464  CG1 ILE A 222      -6.933  13.482 -23.273  1.00  0.970          C  
ATOM   3465  CG2 ILE A 222      -6.008  13.849 -25.690  1.00  0.970          C  
ATOM   3466  CD1 ILE A 222      -8.185  12.678 -23.596  1.00  0.970          C  
ATOM   3467  H   ILE A 222      -6.974  16.292 -22.578  1.00  0.820          H  
ATOM   3468  HA  ILE A 222      -4.696  14.774 -23.260  1.00  0.840          H  
ATOM   3469  HB  ILE A 222      -7.351  15.157 -24.599  1.00  1.170          H  
ATOM   3470 1HG1 ILE A 222      -6.112  12.788 -23.088  1.00  1.170          H  
ATOM   3471 2HG1 ILE A 222      -7.132  14.033 -22.352  1.00  1.170          H  
ATOM   3472 1HG2 ILE A 222      -6.810  13.247 -26.102  1.00  1.170          H  
ATOM   3473 2HG2 ILE A 222      -5.724  14.602 -26.425  1.00  1.170          H  
ATOM   3474 3HG2 ILE A 222      -5.180  13.225 -25.496  1.00  1.170          H  
ATOM   3475 1HD1 ILE A 222      -8.424  12.014 -22.765  1.00  1.170          H  
ATOM   3476 2HD1 ILE A 222      -9.009  13.363 -23.758  1.00  1.170          H  
ATOM   3477 3HD1 ILE A 222      -8.037  12.078 -24.494  1.00  1.170          H  
ATOM   3478  N   GLU A 223      -5.121  17.350 -25.255  1.00  0.750          N  
ATOM   3479  CA  GLU A 223      -4.299  18.098 -26.190  1.00  0.780          C  
ATOM   3480  C   GLU A 223      -3.053  18.692 -25.505  1.00  0.790          C  
ATOM   3481  O   GLU A 223      -1.942  18.581 -26.029  1.00  0.830          O  
ATOM   3482  CB  GLU A 223      -5.109  19.208 -26.863  1.00  1.080          C  
ATOM   3483  CG  GLU A 223      -6.166  18.713 -27.857  1.00  1.080          C  
ATOM   3484  CD  GLU A 223      -6.960  19.838 -28.483  1.00  1.080          C  
ATOM   3485  OE1 GLU A 223      -6.861  20.944 -28.004  1.00  1.080          O  
ATOM   3486  OE2 GLU A 223      -7.653  19.592 -29.446  1.00  1.080          O  
ATOM   3487  H   GLU A 223      -6.056  17.676 -24.985  1.00  0.900          H  
ATOM   3488  HA  GLU A 223      -3.960  17.412 -26.967  1.00  0.940          H  
ATOM   3489 1HB  GLU A 223      -5.628  19.784 -26.091  1.00  1.300          H  
ATOM   3490 2HB  GLU A 223      -4.438  19.887 -27.385  1.00  1.300          H  
ATOM   3491 1HG  GLU A 223      -5.671  18.144 -28.644  1.00  1.300          H  
ATOM   3492 2HG  GLU A 223      -6.847  18.041 -27.334  1.00  1.300          H  
ATOM   3493  N   ARG A 224      -3.210  19.238 -24.291  1.00  0.780          N  
ATOM   3494  CA  ARG A 224      -2.120  19.881 -23.555  1.00  0.800          C  
ATOM   3495  C   ARG A 224      -0.905  18.997 -23.337  1.00  0.800          C  
ATOM   3496  O   ARG A 224       0.234  19.447 -23.475  1.00  0.830          O  
ATOM   3497  CB  ARG A 224      -2.631  20.362 -22.209  1.00  1.110          C  
ATOM   3498  CG  ARG A 224      -1.645  21.122 -21.334  1.00  1.110          C  
ATOM   3499  CD  ARG A 224      -2.319  21.559 -20.088  1.00  1.110          C  
ATOM   3500  NE  ARG A 224      -3.385  22.530 -20.370  1.00  1.110          N  
ATOM   3501  CZ  ARG A 224      -3.228  23.865 -20.500  1.00  1.110          C  
ATOM   3502  NH1 ARG A 224      -2.043  24.422 -20.344  1.00  1.110          N  
ATOM   3503  NH2 ARG A 224      -4.276  24.624 -20.787  1.00  1.110          N  
ATOM   3504  H   ARG A 224      -4.143  19.278 -23.871  1.00  0.940          H  
ATOM   3505  HA  ARG A 224      -1.806  20.752 -24.128  1.00  0.960          H  
ATOM   3506 1HB  ARG A 224      -3.482  21.010 -22.379  1.00  1.330          H  
ATOM   3507 2HB  ARG A 224      -2.989  19.507 -21.637  1.00  1.330          H  
ATOM   3508 1HG  ARG A 224      -0.813  20.470 -21.060  1.00  1.330          H  
ATOM   3509 2HG  ARG A 224      -1.270  21.991 -21.869  1.00  1.330          H  
ATOM   3510 1HD  ARG A 224      -2.776  20.691 -19.620  1.00  1.330          H  
ATOM   3511 2HD  ARG A 224      -1.604  21.998 -19.393  1.00  1.330          H  
ATOM   3512  HE  ARG A 224      -4.317  22.159 -20.509  1.00  1.330          H  
ATOM   3513 1HH1 ARG A 224      -1.239  23.855 -20.121  1.00  1.330          H  
ATOM   3514 2HH1 ARG A 224      -1.937  25.423 -20.442  1.00  1.330          H  
ATOM   3515 1HH2 ARG A 224      -5.188  24.204 -20.920  1.00  1.330          H  
ATOM   3516 2HH2 ARG A 224      -4.167  25.624 -20.886  1.00  1.330          H  
ATOM   3517  N   TYR A 225      -1.142  17.734 -23.011  1.00  0.760          N  
ATOM   3518  CA  TYR A 225      -0.067  16.795 -22.739  1.00  0.760          C  
ATOM   3519  C   TYR A 225       0.274  15.849 -23.906  1.00  0.780          C  
ATOM   3520  O   TYR A 225       1.016  14.867 -23.710  1.00  0.780          O  
ATOM   3521  CB  TYR A 225      -0.399  16.041 -21.446  1.00  1.060          C  
ATOM   3522  CG  TYR A 225      -0.290  16.916 -20.232  1.00  1.060          C  
ATOM   3523  CD1 TYR A 225      -1.403  17.542 -19.693  1.00  1.060          C  
ATOM   3524  CD2 TYR A 225       0.947  17.099 -19.661  1.00  1.060          C  
ATOM   3525  CE1 TYR A 225      -1.254  18.367 -18.590  1.00  1.060          C  
ATOM   3526  CE2 TYR A 225       1.091  17.909 -18.571  1.00  1.060          C  
ATOM   3527  CZ  TYR A 225       0.009  18.549 -18.039  1.00  1.060          C  
ATOM   3528  OH  TYR A 225       0.199  19.377 -16.957  1.00  1.060          O  
ATOM   3529  H   TYR A 225      -2.116  17.438 -22.869  1.00  0.910          H  
ATOM   3530  HA  TYR A 225       0.831  17.379 -22.545  1.00  0.910          H  
ATOM   3531 1HB  TYR A 225      -1.423  15.697 -21.495  1.00  1.280          H  
ATOM   3532 2HB  TYR A 225       0.251  15.182 -21.322  1.00  1.280          H  
ATOM   3533  HD1 TYR A 225      -2.385  17.399 -20.138  1.00  1.280          H  
ATOM   3534  HD2 TYR A 225       1.819  16.603 -20.083  1.00  1.280          H  
ATOM   3535  HE1 TYR A 225      -2.115  18.874 -18.162  1.00  1.280          H  
ATOM   3536  HE2 TYR A 225       2.076  18.055 -18.128  1.00  1.280          H  
ATOM   3537  HH  TYR A 225      -0.627  19.870 -16.746  1.00  1.280          H  
ATOM   3538  N   LYS A 226      -0.246  16.149 -25.115  1.00  0.790          N  
ATOM   3539  CA  LYS A 226      -0.010  15.341 -26.321  1.00  0.810          C  
ATOM   3540  C   LYS A 226      -0.384  13.879 -26.101  1.00  0.800          C  
ATOM   3541  O   LYS A 226       0.417  12.973 -26.356  1.00  0.810          O  
ATOM   3542  CB  LYS A 226       1.462  15.435 -26.755  1.00  1.130          C  
ATOM   3543  CG  LYS A 226       1.931  16.846 -27.088  1.00  1.130          C  
ATOM   3544  CD  LYS A 226       3.379  16.856 -27.559  1.00  1.130          C  
ATOM   3545  CE  LYS A 226       3.859  18.274 -27.857  1.00  1.130          C  
ATOM   3546  NZ  LYS A 226       5.290  18.301 -28.286  1.00  1.130          N  
ATOM   3547  H   LYS A 226      -0.833  16.985 -25.219  1.00  0.950          H  
ATOM   3548  HA  LYS A 226      -0.646  15.729 -27.123  1.00  0.970          H  
ATOM   3549 1HB  LYS A 226       2.107  15.037 -25.979  1.00  1.350          H  
ATOM   3550 2HB  LYS A 226       1.608  14.823 -27.646  1.00  1.350          H  
ATOM   3551 1HG  LYS A 226       1.291  17.256 -27.870  1.00  1.350          H  
ATOM   3552 2HG  LYS A 226       1.835  17.475 -26.201  1.00  1.350          H  
ATOM   3553 1HD  LYS A 226       4.013  16.421 -26.785  1.00  1.350          H  
ATOM   3554 2HD  LYS A 226       3.471  16.252 -28.461  1.00  1.350          H  
ATOM   3555 1HE  LYS A 226       3.245  18.698 -28.650  1.00  1.350          H  
ATOM   3556 2HE  LYS A 226       3.747  18.882 -26.959  1.00  1.350          H  
ATOM   3557 1HZ  LYS A 226       5.568  19.256 -28.472  1.00  1.350          H  
ATOM   3558 2HZ  LYS A 226       5.872  17.920 -27.552  1.00  1.350          H  
ATOM   3559 3HZ  LYS A 226       5.404  17.750 -29.124  1.00  1.350          H  
ATOM   3560  N   LEU A 227      -1.584  13.649 -25.583  1.00  0.770          N  
ATOM   3561  CA  LEU A 227      -2.044  12.317 -25.249  1.00  0.750          C  
ATOM   3562  C   LEU A 227      -3.007  11.701 -26.275  1.00  0.750          C  
ATOM   3563  O   LEU A 227      -3.567  10.633 -26.020  1.00  0.730          O  
ATOM   3564  CB  LEU A 227      -2.756  12.424 -23.909  1.00  1.060          C  
ATOM   3565  CG  LEU A 227      -1.951  13.042 -22.757  1.00  1.060          C  
ATOM   3566  CD1 LEU A 227      -2.812  13.135 -21.535  1.00  1.060          C  
ATOM   3567  CD2 LEU A 227      -0.703  12.282 -22.474  1.00  1.060          C  
ATOM   3568  H   LEU A 227      -2.208  14.445 -25.408  1.00  0.920          H  
ATOM   3569  HA  LEU A 227      -1.183  11.660 -25.177  1.00  0.900          H  
ATOM   3570 1HB  LEU A 227      -3.608  13.018 -24.037  1.00  1.270          H  
ATOM   3571 2HB  LEU A 227      -3.070  11.464 -23.631  1.00  1.270          H  
ATOM   3572  HG  LEU A 227      -1.688  14.038 -23.039  1.00  1.270          H  
ATOM   3573 1HD1 LEU A 227      -2.249  13.605 -20.744  1.00  1.270          H  
ATOM   3574 2HD1 LEU A 227      -3.682  13.715 -21.728  1.00  1.270          H  
ATOM   3575 3HD1 LEU A 227      -3.110  12.168 -21.229  1.00  1.270          H  
ATOM   3576 1HD2 LEU A 227      -0.174  12.783 -21.673  1.00  1.270          H  
ATOM   3577 2HD2 LEU A 227      -0.926  11.282 -22.186  1.00  1.270          H  
ATOM   3578 3HD2 LEU A 227      -0.084  12.275 -23.354  1.00  1.270          H  
ATOM   3579  N   GLU A 228      -3.203  12.348 -27.430  1.00  0.800          N  
ATOM   3580  CA  GLU A 228      -4.213  11.896 -28.398  1.00  0.800          C  
ATOM   3581  C   GLU A 228      -4.098  10.482 -28.991  1.00  0.880          C  
ATOM   3582  O   GLU A 228      -5.095   9.941 -29.454  1.00  1.700          O  
ATOM   3583  CB  GLU A 228      -4.309  12.878 -29.572  1.00  1.120          C  
ATOM   3584  CG  GLU A 228      -3.023  13.075 -30.387  1.00  1.120          C  
ATOM   3585  CD  GLU A 228      -2.180  14.175 -29.860  1.00  1.120          C  
ATOM   3586  OE1 GLU A 228      -2.466  14.641 -28.785  1.00  1.120          O  
ATOM   3587  OE2 GLU A 228      -1.252  14.563 -30.523  1.00  1.120          O  
ATOM   3588  H   GLU A 228      -2.687  13.215 -27.628  1.00  0.960          H  
ATOM   3589  HA  GLU A 228      -5.171  11.934 -27.880  1.00  0.960          H  
ATOM   3590 1HB  GLU A 228      -5.081  12.535 -30.260  1.00  1.340          H  
ATOM   3591 2HB  GLU A 228      -4.625  13.853 -29.197  1.00  1.340          H  
ATOM   3592 1HG  GLU A 228      -2.438  12.164 -30.390  1.00  1.340          H  
ATOM   3593 2HG  GLU A 228      -3.295  13.297 -31.417  1.00  1.340          H  
ATOM   3594  N   GLY A 229      -2.938   9.855 -29.000  1.00  1.070          N  
ATOM   3595  CA  GLY A 229      -2.857   8.515 -29.584  1.00  1.000          C  
ATOM   3596  C   GLY A 229      -3.164   7.399 -28.585  1.00  0.840          C  
ATOM   3597  O   GLY A 229      -3.061   6.207 -28.907  1.00  0.840          O  
ATOM   3598  H   GLY A 229      -2.105  10.301 -28.641  1.00  1.280          H  
ATOM   3599 1HA  GLY A 229      -3.562   8.456 -30.410  1.00  1.200          H  
ATOM   3600 2HA  GLY A 229      -1.866   8.364 -30.009  1.00  1.200          H  
ATOM   3601  N   TYR A 230      -3.494   7.769 -27.363  1.00  0.760          N  
ATOM   3602  CA  TYR A 230      -3.764   6.780 -26.353  1.00  0.770          C  
ATOM   3603  C   TYR A 230      -5.167   7.013 -25.880  1.00  0.800          C  
ATOM   3604  O   TYR A 230      -5.492   8.146 -25.543  1.00  1.470          O  
ATOM   3605  CB  TYR A 230      -2.816   6.950 -25.203  1.00  1.070          C  
ATOM   3606  CG  TYR A 230      -2.967   5.947 -24.157  1.00  1.070          C  
ATOM   3607  CD1 TYR A 230      -2.224   4.838 -24.244  1.00  1.070          C  
ATOM   3608  CD2 TYR A 230      -3.827   6.125 -23.108  1.00  1.070          C  
ATOM   3609  CE1 TYR A 230      -2.303   3.910 -23.282  1.00  1.070          C  
ATOM   3610  CE2 TYR A 230      -3.896   5.219 -22.148  1.00  1.070          C  
ATOM   3611  CZ  TYR A 230      -3.118   4.113 -22.238  1.00  1.070          C  
ATOM   3612  OH  TYR A 230      -3.140   3.197 -21.290  1.00  1.070          O  
ATOM   3613  H   TYR A 230      -3.572   8.763 -27.119  1.00  0.910          H  
ATOM   3614  HA  TYR A 230      -3.692   5.794 -26.781  1.00  0.920          H  
ATOM   3615 1HB  TYR A 230      -1.792   6.901 -25.573  1.00  1.290          H  
ATOM   3616 2HB  TYR A 230      -2.953   7.932 -24.764  1.00  1.290          H  
ATOM   3617  HD1 TYR A 230      -1.547   4.709 -25.084  1.00  1.290          H  
ATOM   3618  HD2 TYR A 230      -4.432   6.985 -23.048  1.00  1.290          H  
ATOM   3619  HE1 TYR A 230      -1.691   3.010 -23.332  1.00  1.290          H  
ATOM   3620  HE2 TYR A 230      -4.569   5.369 -21.306  1.00  1.290          H  
ATOM   3621  HH  TYR A 230      -3.853   3.367 -20.692  1.00  1.290          H  
ATOM   3622  N   ALA A 231      -6.008   5.991 -25.789  1.00  0.800          N  
ATOM   3623  CA  ALA A 231      -7.384   6.222 -25.373  1.00  0.660          C  
ATOM   3624  C   ALA A 231      -7.555   6.563 -23.896  1.00  0.630          C  
ATOM   3625  O   ALA A 231      -8.184   5.816 -23.142  1.00  0.620          O  
ATOM   3626  CB  ALA A 231      -8.229   4.992 -25.668  1.00  0.980          C  
ATOM   3627  H   ALA A 231      -5.758   5.057 -26.114  1.00  0.960          H  
ATOM   3628  HA  ALA A 231      -7.762   7.060 -25.957  1.00  0.790          H  
ATOM   3629 1HB  ALA A 231      -9.264   5.197 -25.403  1.00  1.180          H  
ATOM   3630 2HB  ALA A 231      -8.173   4.757 -26.729  1.00  1.180          H  
ATOM   3631 3HB  ALA A 231      -7.867   4.140 -25.095  1.00  1.180          H  
ATOM   3632  N   PHE A 232      -7.084   7.749 -23.500  1.00  0.630          N  
ATOM   3633  CA  PHE A 232      -7.216   8.254 -22.137  1.00  0.610          C  
ATOM   3634  C   PHE A 232      -8.671   8.371 -21.812  1.00  0.560          C  
ATOM   3635  O   PHE A 232      -9.103   8.006 -20.711  1.00  0.520          O  
ATOM   3636  CB  PHE A 232      -6.558   9.633 -21.939  1.00  0.860          C  
ATOM   3637  CG  PHE A 232      -5.151   9.608 -21.499  1.00  0.860          C  
ATOM   3638  CD1 PHE A 232      -4.144   9.387 -22.359  1.00  0.860          C  
ATOM   3639  CD2 PHE A 232      -4.846   9.846 -20.172  1.00  0.860          C  
ATOM   3640  CE1 PHE A 232      -2.848   9.346 -21.923  1.00  0.860          C  
ATOM   3641  CE2 PHE A 232      -3.547   9.821 -19.727  1.00  0.860          C  
ATOM   3642  CZ  PHE A 232      -2.549   9.561 -20.597  1.00  0.860          C  
ATOM   3643  H   PHE A 232      -6.606   8.300 -24.206  1.00  0.760          H  
ATOM   3644  HA  PHE A 232      -6.753   7.544 -21.451  1.00  0.730          H  
ATOM   3645 1HB  PHE A 232      -6.599  10.177 -22.883  1.00  1.030          H  
ATOM   3646 2HB  PHE A 232      -7.126  10.196 -21.218  1.00  1.030          H  
ATOM   3647  HD1 PHE A 232      -4.370   9.224 -23.421  1.00  1.030          H  
ATOM   3648  HD2 PHE A 232      -5.657  10.050 -19.468  1.00  1.030          H  
ATOM   3649  HE1 PHE A 232      -2.055   9.154 -22.641  1.00  1.030          H  
ATOM   3650  HE2 PHE A 232      -3.317  10.001 -18.694  1.00  1.030          H  
ATOM   3651  HZ  PHE A 232      -1.521   9.538 -20.248  1.00  1.030          H  
ATOM   3652  N   GLU A 233      -9.456   8.794 -22.805  1.00  0.580          N  
ATOM   3653  CA  GLU A 233     -10.881   9.000 -22.644  1.00  0.550          C  
ATOM   3654  C   GLU A 233     -11.604   7.733 -22.189  1.00  0.540          C  
ATOM   3655  O   GLU A 233     -12.713   7.808 -21.674  1.00  0.650          O  
ATOM   3656  CB  GLU A 233     -11.486   9.518 -23.958  1.00  0.780          C  
ATOM   3657  CG  GLU A 233     -11.311   8.597 -25.173  1.00  0.780          C  
ATOM   3658  CD  GLU A 233     -10.010   8.821 -25.858  1.00  0.780          C  
ATOM   3659  OE1 GLU A 233      -9.236   9.602 -25.347  1.00  0.780          O  
ATOM   3660  OE2 GLU A 233      -9.769   8.216 -26.869  1.00  0.780          O  
ATOM   3661  H   GLU A 233      -9.032   9.041 -23.705  1.00  0.700          H  
ATOM   3662  HA  GLU A 233     -11.024   9.768 -21.892  1.00  0.660          H  
ATOM   3663 1HB  GLU A 233     -12.555   9.672 -23.821  1.00  0.940          H  
ATOM   3664 2HB  GLU A 233     -11.048  10.486 -24.198  1.00  0.940          H  
ATOM   3665 1HG  GLU A 233     -11.378   7.557 -24.880  1.00  0.940          H  
ATOM   3666 2HG  GLU A 233     -12.120   8.795 -25.874  1.00  0.940          H  
ATOM   3667  N   HIS A 234     -11.010   6.565 -22.407  1.00  0.540          N  
ATOM   3668  CA  HIS A 234     -11.602   5.327 -21.965  1.00  0.540          C  
ATOM   3669  C   HIS A 234     -10.889   4.841 -20.697  1.00  0.590          C  
ATOM   3670  O   HIS A 234     -11.458   4.761 -19.599  1.00  0.760          O  
ATOM   3671  CB  HIS A 234     -11.447   4.273 -23.068  1.00  0.760          C  
ATOM   3672  CG  HIS A 234     -12.046   2.939 -22.772  1.00  0.760          C  
ATOM   3673  ND1 HIS A 234     -13.401   2.694 -22.846  1.00  0.760          N  
ATOM   3674  CD2 HIS A 234     -11.467   1.773 -22.400  1.00  0.760          C  
ATOM   3675  CE1 HIS A 234     -13.627   1.428 -22.540  1.00  0.760          C  
ATOM   3676  NE2 HIS A 234     -12.471   0.851 -22.263  1.00  0.760          N  
ATOM   3677  H   HIS A 234     -10.086   6.539 -22.833  1.00  0.650          H  
ATOM   3678  HA  HIS A 234     -12.660   5.464 -21.742  1.00  0.650          H  
ATOM   3679 1HB  HIS A 234     -11.907   4.649 -23.982  1.00  0.910          H  
ATOM   3680 2HB  HIS A 234     -10.392   4.127 -23.287  1.00  0.910          H  
ATOM   3681  HD1 HIS A 234     -14.032   3.220 -23.423  1.00  0.910          H  
ATOM   3682  HD2 HIS A 234     -10.430   1.488 -22.216  1.00  0.910          H  
ATOM   3683  HE1 HIS A 234     -14.638   1.030 -22.555  1.00  0.910          H  
ATOM   3684  N   ILE A 235      -9.591   4.638 -20.845  1.00  0.540          N  
ATOM   3685  CA  ILE A 235      -8.729   3.988 -19.878  1.00  0.530          C  
ATOM   3686  C   ILE A 235      -8.624   4.729 -18.553  1.00  0.510          C  
ATOM   3687  O   ILE A 235      -8.600   4.113 -17.476  1.00  0.520          O  
ATOM   3688  CB  ILE A 235      -7.343   3.859 -20.513  1.00  0.750          C  
ATOM   3689  CG1 ILE A 235      -7.456   2.890 -21.735  1.00  0.750          C  
ATOM   3690  CG2 ILE A 235      -6.337   3.296 -19.448  1.00  0.750          C  
ATOM   3691  CD1 ILE A 235      -6.274   2.945 -22.660  1.00  0.750          C  
ATOM   3692  H   ILE A 235      -9.175   4.894 -21.741  1.00  0.650          H  
ATOM   3693  HA  ILE A 235      -9.126   2.992 -19.686  1.00  0.640          H  
ATOM   3694  HB  ILE A 235      -7.008   4.829 -20.884  1.00  0.900          H  
ATOM   3695 1HG1 ILE A 235      -7.577   1.871 -21.376  1.00  0.900          H  
ATOM   3696 2HG1 ILE A 235      -8.330   3.155 -22.319  1.00  0.900          H  
ATOM   3697 1HG2 ILE A 235      -5.379   3.174 -19.876  1.00  0.900          H  
ATOM   3698 2HG2 ILE A 235      -6.252   3.969 -18.597  1.00  0.900          H  
ATOM   3699 3HG2 ILE A 235      -6.688   2.320 -19.095  1.00  0.900          H  
ATOM   3700 1HD1 ILE A 235      -6.390   2.308 -23.485  1.00  0.900          H  
ATOM   3701 2HD1 ILE A 235      -6.171   3.955 -23.036  1.00  0.900          H  
ATOM   3702 3HD1 ILE A 235      -5.410   2.658 -22.136  1.00  0.900          H  
ATOM   3703  N   VAL A 236      -8.470   6.042 -18.632  1.00  0.500          N  
ATOM   3704  CA  VAL A 236      -8.256   6.864 -17.473  1.00  0.500          C  
ATOM   3705  C   VAL A 236      -9.541   7.583 -17.053  1.00  0.460          C  
ATOM   3706  O   VAL A 236      -9.879   7.623 -15.877  1.00  0.480          O  
ATOM   3707  CB  VAL A 236      -7.145   7.888 -17.792  1.00  0.700          C  
ATOM   3708  CG1 VAL A 236      -6.926   8.783 -16.620  1.00  0.700          C  
ATOM   3709  CG2 VAL A 236      -5.876   7.165 -18.200  1.00  0.700          C  
ATOM   3710  H   VAL A 236      -8.542   6.505 -19.536  1.00  0.600          H  
ATOM   3711  HA  VAL A 236      -7.927   6.229 -16.652  1.00  0.600          H  
ATOM   3712  HB  VAL A 236      -7.471   8.519 -18.620  1.00  0.840          H  
ATOM   3713 1HG1 VAL A 236      -6.156   9.514 -16.855  1.00  0.840          H  
ATOM   3714 2HG1 VAL A 236      -7.840   9.275 -16.399  1.00  0.840          H  
ATOM   3715 3HG1 VAL A 236      -6.623   8.203 -15.761  1.00  0.840          H  
ATOM   3716 1HG2 VAL A 236      -5.120   7.870 -18.419  1.00  0.840          H  
ATOM   3717 2HG2 VAL A 236      -5.535   6.561 -17.417  1.00  0.840          H  
ATOM   3718 3HG2 VAL A 236      -6.058   6.548 -19.075  1.00  0.840          H  
ATOM   3719  N   TYR A 237     -10.234   8.190 -18.000  1.00  0.450          N  
ATOM   3720  CA  TYR A 237     -11.424   8.963 -17.670  1.00  0.430          C  
ATOM   3721  C   TYR A 237     -12.705   8.143 -17.415  1.00  0.400          C  
ATOM   3722  O   TYR A 237     -13.590   8.606 -16.692  1.00  0.390          O  
ATOM   3723  CB  TYR A 237     -11.649   9.997 -18.757  1.00  0.610          C  
ATOM   3724  CG  TYR A 237     -10.657  11.151 -18.721  1.00  0.610          C  
ATOM   3725  CD1 TYR A 237      -9.517  11.134 -19.508  1.00  0.610          C  
ATOM   3726  CD2 TYR A 237     -10.909  12.240 -17.912  1.00  0.610          C  
ATOM   3727  CE1 TYR A 237      -8.640  12.191 -19.486  1.00  0.610          C  
ATOM   3728  CE2 TYR A 237     -10.028  13.293 -17.899  1.00  0.610          C  
ATOM   3729  CZ  TYR A 237      -8.916  13.273 -18.678  1.00  0.610          C  
ATOM   3730  OH  TYR A 237      -8.070  14.324 -18.645  1.00  0.610          O  
ATOM   3731  H   TYR A 237      -9.914   8.128 -18.968  1.00  0.540          H  
ATOM   3732  HA  TYR A 237     -11.212   9.504 -16.748  1.00  0.520          H  
ATOM   3733 1HB  TYR A 237     -11.582   9.514 -19.719  1.00  0.730          H  
ATOM   3734 2HB  TYR A 237     -12.639  10.403 -18.672  1.00  0.730          H  
ATOM   3735  HD1 TYR A 237      -9.320  10.304 -20.132  1.00  0.730          H  
ATOM   3736  HD2 TYR A 237     -11.805  12.265 -17.290  1.00  0.730          H  
ATOM   3737  HE1 TYR A 237      -7.744  12.182 -20.103  1.00  0.730          H  
ATOM   3738  HE2 TYR A 237     -10.206  14.148 -17.275  1.00  0.730          H  
ATOM   3739  HH  TYR A 237      -8.338  14.934 -17.945  1.00  0.730          H  
ATOM   3740  N   GLY A 238     -12.850   6.968 -18.027  1.00  0.450          N  
ATOM   3741  CA  GLY A 238     -14.046   6.157 -17.864  1.00  0.430          C  
ATOM   3742  C   GLY A 238     -15.139   6.402 -18.884  1.00  0.430          C  
ATOM   3743  O   GLY A 238     -15.365   7.523 -19.355  1.00  0.450          O  
ATOM   3744  H   GLY A 238     -12.118   6.552 -18.599  1.00  0.540          H  
ATOM   3745 1HA  GLY A 238     -13.751   5.110 -17.917  1.00  0.520          H  
ATOM   3746 2HA  GLY A 238     -14.461   6.319 -16.882  1.00  0.520          H  
ATOM   3747  N   ASP A 239     -15.856   5.330 -19.206  1.00  0.450          N  
ATOM   3748  CA  ASP A 239     -16.953   5.415 -20.161  1.00  0.450          C  
ATOM   3749  C   ASP A 239     -18.276   5.037 -19.504  1.00  0.400          C  
ATOM   3750  O   ASP A 239     -18.535   3.874 -19.172  1.00  0.410          O  
ATOM   3751  CB  ASP A 239     -16.686   4.587 -21.412  1.00  0.630          C  
ATOM   3752  CG  ASP A 239     -17.771   4.789 -22.480  1.00  0.630          C  
ATOM   3753  OD1 ASP A 239     -18.862   5.287 -22.156  1.00  0.630          O  
ATOM   3754  OD2 ASP A 239     -17.507   4.472 -23.617  1.00  0.630          O  
ATOM   3755  H   ASP A 239     -15.600   4.436 -18.780  1.00  0.540          H  
ATOM   3756  HA  ASP A 239     -17.037   6.451 -20.487  1.00  0.540          H  
ATOM   3757 1HB  ASP A 239     -15.712   4.860 -21.828  1.00  0.760          H  
ATOM   3758 2HB  ASP A 239     -16.647   3.541 -21.153  1.00  0.760          H  
ATOM   3759  N   PHE A 240     -19.089   6.061 -19.270  1.00  0.390          N  
ATOM   3760  CA  PHE A 240     -20.335   5.977 -18.519  1.00  0.370          C  
ATOM   3761  C   PHE A 240     -21.564   5.946 -19.416  1.00  0.390          C  
ATOM   3762  O   PHE A 240     -22.691   6.081 -18.938  1.00  0.400          O  
ATOM   3763  CB  PHE A 240     -20.388   7.209 -17.622  1.00  0.530          C  
ATOM   3764  CG  PHE A 240     -19.211   7.233 -16.748  1.00  0.530          C  
ATOM   3765  CD1 PHE A 240     -18.053   7.892 -17.135  1.00  0.530          C  
ATOM   3766  CD2 PHE A 240     -19.218   6.590 -15.570  1.00  0.530          C  
ATOM   3767  CE1 PHE A 240     -16.961   7.864 -16.344  1.00  0.530          C  
ATOM   3768  CE2 PHE A 240     -18.114   6.570 -14.793  1.00  0.530          C  
ATOM   3769  CZ  PHE A 240     -16.996   7.199 -15.175  1.00  0.530          C  
ATOM   3770  H   PHE A 240     -18.794   6.962 -19.621  1.00  0.470          H  
ATOM   3771  HA  PHE A 240     -20.319   5.071 -17.913  1.00  0.440          H  
ATOM   3772 1HB  PHE A 240     -20.410   8.116 -18.217  1.00  0.630          H  
ATOM   3773 2HB  PHE A 240     -21.281   7.185 -16.995  1.00  0.630          H  
ATOM   3774  HD1 PHE A 240     -18.009   8.420 -18.086  1.00  0.630          H  
ATOM   3775  HD2 PHE A 240     -20.130   6.078 -15.253  1.00  0.630          H  
ATOM   3776  HE1 PHE A 240     -16.054   8.365 -16.663  1.00  0.630          H  
ATOM   3777  HE2 PHE A 240     -18.121   6.041 -13.873  1.00  0.630          H  
ATOM   3778  HZ  PHE A 240     -16.131   7.165 -14.542  1.00  0.630          H  
ATOM   3779  N   SER A 241     -21.350   5.808 -20.729  1.00  0.410          N  
ATOM   3780  CA  SER A 241     -22.478   5.784 -21.663  1.00  0.440          C  
ATOM   3781  C   SER A 241     -23.064   4.384 -21.818  1.00  0.440          C  
ATOM   3782  O   SER A 241     -24.209   4.216 -22.243  1.00  0.490          O  
ATOM   3783  CB  SER A 241     -22.039   6.275 -23.029  1.00  0.600          C  
ATOM   3784  OG  SER A 241     -21.176   5.353 -23.642  1.00  0.600          O  
ATOM   3785  H   SER A 241     -20.391   5.698 -21.090  1.00  0.490          H  
ATOM   3786  HA  SER A 241     -23.257   6.443 -21.281  1.00  0.530          H  
ATOM   3787 1HB  SER A 241     -22.917   6.425 -23.654  1.00  0.720          H  
ATOM   3788 2HB  SER A 241     -21.537   7.234 -22.930  1.00  0.720          H  
ATOM   3789  HG  SER A 241     -20.300   5.435 -23.201  1.00  0.720          H  
ATOM   3790  N   HIS A 242     -22.274   3.381 -21.463  1.00  0.410          N  
ATOM   3791  CA  HIS A 242     -22.646   1.983 -21.591  1.00  0.440          C  
ATOM   3792  C   HIS A 242     -23.221   1.439 -20.310  1.00  0.410          C  
ATOM   3793  O   HIS A 242     -22.876   1.883 -19.212  1.00  0.400          O  
ATOM   3794  CB  HIS A 242     -21.437   1.129 -21.975  1.00  0.600          C  
ATOM   3795  CG  HIS A 242     -20.909   1.383 -23.326  1.00  0.600          C  
ATOM   3796  ND1 HIS A 242     -21.567   0.989 -24.472  1.00  0.600          N  
ATOM   3797  CD2 HIS A 242     -19.777   1.982 -23.728  1.00  0.600          C  
ATOM   3798  CE1 HIS A 242     -20.853   1.349 -25.525  1.00  0.600          C  
ATOM   3799  NE2 HIS A 242     -19.763   1.952 -25.096  1.00  0.600          N  
ATOM   3800  H   HIS A 242     -21.350   3.603 -21.119  1.00  0.490          H  
ATOM   3801  HA  HIS A 242     -23.402   1.875 -22.368  1.00  0.530          H  
ATOM   3802 1HB  HIS A 242     -20.631   1.323 -21.266  1.00  0.720          H  
ATOM   3803 2HB  HIS A 242     -21.690   0.075 -21.894  1.00  0.720          H  
ATOM   3804  HD2 HIS A 242     -19.019   2.408 -23.082  1.00  0.720          H  
ATOM   3805  HE1 HIS A 242     -21.119   1.178 -26.567  1.00  0.720          H  
ATOM   3806  HE2 HIS A 242     -19.024   2.342 -25.668  1.00  0.720          H  
ATOM   3807  N   SER A 243     -24.031   0.385 -20.422  1.00  0.430          N  
ATOM   3808  CA  SER A 243     -24.561  -0.254 -19.223  1.00  0.420          C  
ATOM   3809  C   SER A 243     -23.432  -0.798 -18.347  1.00  0.440          C  
ATOM   3810  O   SER A 243     -23.538  -0.841 -17.114  1.00  0.450          O  
ATOM   3811  CB  SER A 243     -25.467  -1.391 -19.630  1.00  0.590          C  
ATOM   3812  OG  SER A 243     -24.734  -2.395 -20.290  1.00  0.590          O  
ATOM   3813  H   SER A 243     -24.298   0.035 -21.333  1.00  0.520          H  
ATOM   3814  HA  SER A 243     -25.127   0.488 -18.665  1.00  0.500          H  
ATOM   3815 1HB  SER A 243     -25.944  -1.812 -18.751  1.00  0.710          H  
ATOM   3816 2HB  SER A 243     -26.255  -1.012 -20.281  1.00  0.710          H  
ATOM   3817  HG  SER A 243     -25.364  -3.098 -20.484  1.00  0.710          H  
ATOM   3818  N   GLN A 244     -22.331  -1.191 -18.986  1.00  0.460          N  
ATOM   3819  CA  GLN A 244     -21.175  -1.683 -18.273  1.00  0.480          C  
ATOM   3820  C   GLN A 244     -20.091  -0.627 -18.320  1.00  0.460          C  
ATOM   3821  O   GLN A 244     -19.724  -0.163 -19.396  1.00  0.480          O  
ATOM   3822  CB  GLN A 244     -20.649  -2.986 -18.876  1.00  0.660          C  
ATOM   3823  CG  GLN A 244     -19.470  -3.576 -18.107  1.00  0.660          C  
ATOM   3824  CD  GLN A 244     -18.985  -4.870 -18.685  1.00  0.660          C  
ATOM   3825  OE1 GLN A 244     -18.681  -4.955 -19.877  1.00  0.660          O  
ATOM   3826  NE2 GLN A 244     -18.913  -5.908 -17.857  1.00  0.660          N  
ATOM   3827  H   GLN A 244     -22.322  -1.187 -19.995  1.00  0.550          H  
ATOM   3828  HA  GLN A 244     -21.456  -1.865 -17.248  1.00  0.580          H  
ATOM   3829 1HB  GLN A 244     -21.448  -3.725 -18.900  1.00  0.800          H  
ATOM   3830 2HB  GLN A 244     -20.330  -2.807 -19.901  1.00  0.800          H  
ATOM   3831 1HG  GLN A 244     -18.637  -2.869 -18.133  1.00  0.800          H  
ATOM   3832 2HG  GLN A 244     -19.774  -3.749 -17.073  1.00  0.800          H  
ATOM   3833 1HE2 GLN A 244     -18.601  -6.798 -18.198  1.00  0.800          H  
ATOM   3834 2HE2 GLN A 244     -19.181  -5.812 -16.901  1.00  0.800          H  
ATOM   3835  N   LEU A 245     -19.563  -0.260 -17.171  1.00  0.430          N  
ATOM   3836  CA  LEU A 245     -18.516   0.763 -17.164  1.00  0.420          C  
ATOM   3837  C   LEU A 245     -17.287   0.380 -17.946  1.00  0.450          C  
ATOM   3838  O   LEU A 245     -16.708  -0.693 -17.759  1.00  0.490          O  
ATOM   3839  CB  LEU A 245     -18.080   1.105 -15.737  1.00  0.590          C  
ATOM   3840  CG  LEU A 245     -19.043   1.925 -14.947  1.00  0.590          C  
ATOM   3841  CD1 LEU A 245     -18.685   1.929 -13.545  1.00  0.590          C  
ATOM   3842  CD2 LEU A 245     -19.000   3.332 -15.406  1.00  0.590          C  
ATOM   3843  H   LEU A 245     -19.933  -0.706 -16.331  1.00  0.520          H  
ATOM   3844  HA  LEU A 245     -18.924   1.649 -17.643  1.00  0.500          H  
ATOM   3845 1HB  LEU A 245     -17.910   0.180 -15.195  1.00  0.710          H  
ATOM   3846 2HB  LEU A 245     -17.131   1.647 -15.791  1.00  0.710          H  
ATOM   3847  HG  LEU A 245     -20.006   1.524 -15.059  1.00  0.710          H  
ATOM   3848 1HD1 LEU A 245     -19.406   2.531 -12.988  1.00  0.710          H  
ATOM   3849 2HD1 LEU A 245     -18.711   0.926 -13.194  1.00  0.710          H  
ATOM   3850 3HD1 LEU A 245     -17.692   2.339 -13.420  1.00  0.710          H  
ATOM   3851 1HD2 LEU A 245     -19.695   3.898 -14.804  1.00  0.710          H  
ATOM   3852 2HD2 LEU A 245     -17.994   3.723 -15.273  1.00  0.710          H  
ATOM   3853 3HD2 LEU A 245     -19.272   3.425 -16.448  1.00  0.710          H  
ATOM   3854  N   GLY A 246     -16.851   1.304 -18.790  1.00  0.450          N  
ATOM   3855  CA  GLY A 246     -15.630   1.099 -19.539  1.00  0.480          C  
ATOM   3856  C   GLY A 246     -14.447   1.740 -18.825  1.00  0.460          C  
ATOM   3857  O   GLY A 246     -14.582   2.812 -18.224  1.00  0.450          O  
ATOM   3858  H   GLY A 246     -17.418   2.149 -18.915  1.00  0.540          H  
ATOM   3859 1HA  GLY A 246     -15.453   0.032 -19.670  1.00  0.580          H  
ATOM   3860 2HA  GLY A 246     -15.744   1.526 -20.529  1.00  0.580          H  
ATOM   3861  N   GLY A 247     -13.272   1.138 -18.981  1.00  0.480          N  
ATOM   3862  CA  GLY A 247     -12.015   1.670 -18.457  1.00  0.470          C  
ATOM   3863  C   GLY A 247     -11.925   1.860 -16.937  1.00  0.440          C  
ATOM   3864  O   GLY A 247     -12.173   0.934 -16.166  1.00  0.440          O  
ATOM   3865  H   GLY A 247     -13.248   0.257 -19.476  1.00  0.580          H  
ATOM   3866 1HA  GLY A 247     -11.209   1.013 -18.779  1.00  0.560          H  
ATOM   3867 2HA  GLY A 247     -11.824   2.613 -18.937  1.00  0.560          H  
ATOM   3868  N   LEU A 248     -11.549   3.081 -16.524  1.00  0.430          N  
ATOM   3869  CA  LEU A 248     -11.362   3.443 -15.093  1.00  0.400          C  
ATOM   3870  C   LEU A 248     -10.346   2.561 -14.363  1.00  0.400          C  
ATOM   3871  O   LEU A 248     -10.631   1.962 -13.308  1.00  0.390          O  
ATOM   3872  CB  LEU A 248     -12.684   3.401 -14.304  1.00  0.570          C  
ATOM   3873  CG  LEU A 248     -13.767   4.365 -14.746  1.00  0.570          C  
ATOM   3874  CD1 LEU A 248     -15.045   4.057 -14.010  1.00  0.570          C  
ATOM   3875  CD2 LEU A 248     -13.302   5.837 -14.420  1.00  0.570          C  
ATOM   3876  H   LEU A 248     -11.384   3.762 -17.275  1.00  0.520          H  
ATOM   3877  HA  LEU A 248     -10.965   4.454 -15.067  1.00  0.480          H  
ATOM   3878 1HB  LEU A 248     -13.094   2.391 -14.350  1.00  0.690          H  
ATOM   3879 2HB  LEU A 248     -12.459   3.622 -13.257  1.00  0.690          H  
ATOM   3880  HG  LEU A 248     -13.955   4.234 -15.801  1.00  0.690          H  
ATOM   3881 1HD1 LEU A 248     -15.820   4.733 -14.327  1.00  0.690          H  
ATOM   3882 2HD1 LEU A 248     -15.350   3.031 -14.225  1.00  0.690          H  
ATOM   3883 3HD1 LEU A 248     -14.873   4.172 -12.954  1.00  0.690          H  
ATOM   3884 1HD2 LEU A 248     -14.054   6.543 -14.707  1.00  0.690          H  
ATOM   3885 2HD2 LEU A 248     -13.121   5.933 -13.352  1.00  0.690          H  
ATOM   3886 3HD2 LEU A 248     -12.390   6.086 -14.953  1.00  0.690          H  
ATOM   3887  N   HIS A 249      -9.133   2.507 -14.917  1.00  0.400          N  
ATOM   3888  CA  HIS A 249      -8.082   1.678 -14.329  1.00  0.400          C  
ATOM   3889  C   HIS A 249      -7.103   2.443 -13.432  1.00  0.380          C  
ATOM   3890  O   HIS A 249      -6.144   1.866 -12.903  1.00  0.480          O  
ATOM   3891  CB  HIS A 249      -7.327   0.975 -15.452  1.00  0.560          C  
ATOM   3892  CG  HIS A 249      -8.207   0.045 -16.174  1.00  0.560          C  
ATOM   3893  ND1 HIS A 249      -8.659  -1.118 -15.608  1.00  0.560          N  
ATOM   3894  CD2 HIS A 249      -8.755   0.109 -17.405  1.00  0.560          C  
ATOM   3895  CE1 HIS A 249      -9.453  -1.740 -16.458  1.00  0.560          C  
ATOM   3896  NE2 HIS A 249      -9.530  -1.018 -17.565  1.00  0.560          N  
ATOM   3897  H   HIS A 249      -8.960   3.029 -15.786  1.00  0.480          H  
ATOM   3898  HA  HIS A 249      -8.546   0.908 -13.715  1.00  0.480          H  
ATOM   3899 1HB  HIS A 249      -6.939   1.711 -16.160  1.00  0.670          H  
ATOM   3900 2HB  HIS A 249      -6.487   0.417 -15.043  1.00  0.670          H  
ATOM   3901  HD1 HIS A 249      -8.482  -1.392 -14.634  1.00  0.670          H  
ATOM   3902  HD2 HIS A 249      -8.685   0.848 -18.204  1.00  0.670          H  
ATOM   3903  HE1 HIS A 249      -9.910  -2.688 -16.193  1.00  0.670          H  
ATOM   3904  N   LEU A 250      -7.310   3.749 -13.304  1.00  0.370          N  
ATOM   3905  CA  LEU A 250      -6.448   4.596 -12.489  1.00  0.370          C  
ATOM   3906  C   LEU A 250      -7.224   5.211 -11.351  1.00  0.340          C  
ATOM   3907  O   LEU A 250      -8.321   5.743 -11.559  1.00  0.350          O  
ATOM   3908  CB  LEU A 250      -5.839   5.713 -13.326  1.00  0.520          C  
ATOM   3909  CG  LEU A 250      -4.637   5.373 -14.210  1.00  0.520          C  
ATOM   3910  CD1 LEU A 250      -5.069   4.542 -15.429  1.00  0.520          C  
ATOM   3911  CD2 LEU A 250      -4.002   6.684 -14.628  1.00  0.520          C  
ATOM   3912  H   LEU A 250      -8.101   4.153 -13.781  1.00  0.440          H  
ATOM   3913  HA  LEU A 250      -5.645   3.989 -12.067  1.00  0.440          H  
ATOM   3914 1HB  LEU A 250      -6.615   6.131 -13.969  1.00  0.620          H  
ATOM   3915 2HB  LEU A 250      -5.514   6.480 -12.642  1.00  0.620          H  
ATOM   3916  HG  LEU A 250      -3.902   4.792 -13.648  1.00  0.620          H  
ATOM   3917 1HD1 LEU A 250      -4.219   4.349 -16.035  1.00  0.620          H  
ATOM   3918 2HD1 LEU A 250      -5.471   3.615 -15.135  1.00  0.620          H  
ATOM   3919 3HD1 LEU A 250      -5.804   5.062 -15.990  1.00  0.620          H  
ATOM   3920 1HD2 LEU A 250      -3.154   6.485 -15.231  1.00  0.620          H  
ATOM   3921 2HD2 LEU A 250      -4.700   7.272 -15.189  1.00  0.620          H  
ATOM   3922 3HD2 LEU A 250      -3.689   7.240 -13.745  1.00  0.620          H  
ATOM   3923  N   LEU A 251      -6.606   5.269 -10.174  1.00  0.310          N  
ATOM   3924  CA  LEU A 251      -7.284   5.871  -9.023  1.00  0.300          C  
ATOM   3925  C   LEU A 251      -7.704   7.304  -9.339  1.00  0.290          C  
ATOM   3926  O   LEU A 251      -8.781   7.746  -8.938  1.00  0.290          O  
ATOM   3927  CB  LEU A 251      -6.390   5.948  -7.783  1.00  0.420          C  
ATOM   3928  CG  LEU A 251      -7.104   6.467  -6.476  1.00  0.420          C  
ATOM   3929  CD1 LEU A 251      -8.136   5.448  -6.003  1.00  0.420          C  
ATOM   3930  CD2 LEU A 251      -6.145   6.747  -5.420  1.00  0.420          C  
ATOM   3931  H   LEU A 251      -5.686   4.820 -10.086  1.00  0.370          H  
ATOM   3932  HA  LEU A 251      -8.174   5.288  -8.817  1.00  0.360          H  
ATOM   3933 1HB  LEU A 251      -6.008   4.953  -7.577  1.00  0.510          H  
ATOM   3934 2HB  LEU A 251      -5.543   6.608  -7.990  1.00  0.510          H  
ATOM   3935  HG  LEU A 251      -7.618   7.393  -6.701  1.00  0.510          H  
ATOM   3936 1HD1 LEU A 251      -8.604   5.831  -5.109  1.00  0.510          H  
ATOM   3937 2HD1 LEU A 251      -8.888   5.262  -6.751  1.00  0.510          H  
ATOM   3938 3HD1 LEU A 251      -7.632   4.512  -5.764  1.00  0.510          H  
ATOM   3939 1HD2 LEU A 251      -6.679   7.130  -4.554  1.00  0.510          H  
ATOM   3940 2HD2 LEU A 251      -5.619   5.842  -5.142  1.00  0.510          H  
ATOM   3941 3HD2 LEU A 251      -5.436   7.486  -5.767  1.00  0.510          H  
ATOM   3942  N   ILE A 252      -6.826   8.050 -10.024  1.00  0.310          N  
ATOM   3943  CA  ILE A 252      -7.132   9.441 -10.349  1.00  0.340          C  
ATOM   3944  C   ILE A 252      -8.353   9.574 -11.262  1.00  0.340          C  
ATOM   3945  O   ILE A 252      -9.032  10.604 -11.239  1.00  0.340          O  
ATOM   3946  CB  ILE A 252      -5.931  10.204 -10.961  1.00  0.460          C  
ATOM   3947  CG1 ILE A 252      -6.252  11.722 -10.872  1.00  0.460          C  
ATOM   3948  CG2 ILE A 252      -5.641   9.784 -12.439  1.00  0.460          C  
ATOM   3949  CD1 ILE A 252      -5.096  12.651 -11.136  1.00  0.460          C  
ATOM   3950  H   ILE A 252      -5.937   7.636 -10.274  1.00  0.370          H  
ATOM   3951  HA  ILE A 252      -7.362   9.941  -9.413  1.00  0.410          H  
ATOM   3952  HB  ILE A 252      -5.043  10.009 -10.354  1.00  0.560          H  
ATOM   3953 1HG1 ILE A 252      -7.014  11.940 -11.562  1.00  0.560          H  
ATOM   3954 2HG1 ILE A 252      -6.638  11.932  -9.889  1.00  0.560          H  
ATOM   3955 1HG2 ILE A 252      -4.792  10.335 -12.813  1.00  0.560          H  
ATOM   3956 2HG2 ILE A 252      -5.415   8.736 -12.475  1.00  0.560          H  
ATOM   3957 3HG2 ILE A 252      -6.498   9.990 -13.079  1.00  0.560          H  
ATOM   3958 1HD1 ILE A 252      -5.426  13.685 -11.043  1.00  0.560          H  
ATOM   3959 2HD1 ILE A 252      -4.318  12.455 -10.410  1.00  0.560          H  
ATOM   3960 3HD1 ILE A 252      -4.705  12.501 -12.128  1.00  0.560          H  
ATOM   3961  N   GLY A 253      -8.604   8.571 -12.106  1.00  0.360          N  
ATOM   3962  CA  GLY A 253      -9.738   8.583 -13.006  1.00  0.380          C  
ATOM   3963  C   GLY A 253     -10.979   8.651 -12.167  1.00  0.350          C  
ATOM   3964  O   GLY A 253     -11.848   9.523 -12.334  1.00  0.350          O  
ATOM   3965  H   GLY A 253      -8.042   7.725 -12.093  1.00  0.430          H  
ATOM   3966 1HA  GLY A 253      -9.683   9.417 -13.700  1.00  0.460          H  
ATOM   3967 2HA  GLY A 253      -9.737   7.657 -13.572  1.00  0.460          H  
ATOM   3968  N   LEU A 254     -11.033   7.723 -11.224  1.00  0.330          N  
ATOM   3969  CA  LEU A 254     -12.150   7.643 -10.320  1.00  0.310          C  
ATOM   3970  C   LEU A 254     -12.254   8.923  -9.503  1.00  0.310          C  
ATOM   3971  O   LEU A 254     -13.350   9.450  -9.341  1.00  0.310          O  
ATOM   3972  CB  LEU A 254     -11.941   6.459  -9.389  1.00  0.440          C  
ATOM   3973  CG  LEU A 254     -12.028   5.071  -9.972  1.00  0.440          C  
ATOM   3974  CD1 LEU A 254     -11.518   4.069  -8.922  1.00  0.440          C  
ATOM   3975  CD2 LEU A 254     -13.457   4.760 -10.330  1.00  0.440          C  
ATOM   3976  H   LEU A 254     -10.252   7.056 -11.177  1.00  0.400          H  
ATOM   3977  HA  LEU A 254     -13.062   7.531 -10.897  1.00  0.370          H  
ATOM   3978 1HB  LEU A 254     -10.948   6.538  -9.016  1.00  0.530          H  
ATOM   3979 2HB  LEU A 254     -12.642   6.539  -8.573  1.00  0.530          H  
ATOM   3980  HG  LEU A 254     -11.394   5.000 -10.861  1.00  0.530          H  
ATOM   3981 1HD1 LEU A 254     -11.556   3.078  -9.323  1.00  0.530          H  
ATOM   3982 2HD1 LEU A 254     -10.487   4.306  -8.666  1.00  0.530          H  
ATOM   3983 3HD1 LEU A 254     -12.132   4.117  -8.033  1.00  0.530          H  
ATOM   3984 1HD2 LEU A 254     -13.496   3.754 -10.738  1.00  0.530          H  
ATOM   3985 2HD2 LEU A 254     -14.077   4.821  -9.436  1.00  0.530          H  
ATOM   3986 3HD2 LEU A 254     -13.832   5.452 -11.070  1.00  0.530          H  
ATOM   3987  N   ALA A 255     -11.113   9.475  -9.056  1.00  0.300          N  
ATOM   3988  CA  ALA A 255     -11.102  10.689  -8.237  1.00  0.300          C  
ATOM   3989  C   ALA A 255     -11.752  11.861  -8.939  1.00  0.320          C  
ATOM   3990  O   ALA A 255     -12.436  12.660  -8.300  1.00  0.320          O  
ATOM   3991  CB  ALA A 255      -9.684  11.070  -7.862  1.00  0.420          C  
ATOM   3992  H   ALA A 255     -10.233   8.981  -9.228  1.00  0.360          H  
ATOM   3993  HA  ALA A 255     -11.671  10.492  -7.332  1.00  0.360          H  
ATOM   3994 1HB  ALA A 255      -9.704  11.953  -7.230  1.00  0.500          H  
ATOM   3995 2HB  ALA A 255      -9.214  10.246  -7.329  1.00  0.500          H  
ATOM   3996 3HB  ALA A 255      -9.122  11.287  -8.757  1.00  0.500          H  
ATOM   3997  N   LYS A 256     -11.568  11.970 -10.254  1.00  0.330          N  
ATOM   3998  CA  LYS A 256     -12.176  13.075 -10.979  1.00  0.350          C  
ATOM   3999  C   LYS A 256     -13.657  12.835 -11.114  1.00  0.340          C  
ATOM   4000  O   LYS A 256     -14.475  13.703 -10.828  1.00  0.360          O  
ATOM   4001  CB  LYS A 256     -11.618  13.220 -12.396  1.00  0.480          C  
ATOM   4002  CG  LYS A 256     -12.143  14.458 -13.193  1.00  0.480          C  
ATOM   4003  CD  LYS A 256     -11.542  14.476 -14.599  1.00  0.480          C  
ATOM   4004  CE  LYS A 256     -11.981  15.694 -15.483  1.00  0.480          C  
ATOM   4005  NZ  LYS A 256     -11.243  16.968 -15.131  1.00  0.480          N  
ATOM   4006  H   LYS A 256     -10.956  11.300 -10.735  1.00  0.400          H  
ATOM   4007  HA  LYS A 256     -12.031  13.996 -10.419  1.00  0.420          H  
ATOM   4008 1HB  LYS A 256     -10.565  13.279 -12.359  1.00  0.580          H  
ATOM   4009 2HB  LYS A 256     -11.862  12.323 -12.970  1.00  0.580          H  
ATOM   4010 1HG  LYS A 256     -13.233  14.411 -13.278  1.00  0.580          H  
ATOM   4011 2HG  LYS A 256     -11.875  15.376 -12.667  1.00  0.580          H  
ATOM   4012 1HD  LYS A 256     -10.450  14.502 -14.519  1.00  0.580          H  
ATOM   4013 2HD  LYS A 256     -11.821  13.557 -15.111  1.00  0.580          H  
ATOM   4014 1HE  LYS A 256     -11.756  15.453 -16.509  1.00  0.580          H  
ATOM   4015 2HE  LYS A 256     -13.055  15.866 -15.394  1.00  0.580          H  
ATOM   4016 1HZ  LYS A 256     -11.468  17.728 -15.784  1.00  0.580          H  
ATOM   4017 2HZ  LYS A 256     -11.395  17.307 -14.173  1.00  0.580          H  
ATOM   4018 3HZ  LYS A 256     -10.249  16.799 -15.229  1.00  0.580          H  
ATOM   4019  N   ARG A 257     -14.024  11.648 -11.568  1.00  0.310          N  
ATOM   4020  CA  ARG A 257     -15.423  11.369 -11.818  1.00  0.310          C  
ATOM   4021  C   ARG A 257     -16.252  11.439 -10.543  1.00  0.300          C  
ATOM   4022  O   ARG A 257     -17.412  11.848 -10.588  1.00  0.330          O  
ATOM   4023  CB  ARG A 257     -15.566  10.049 -12.541  1.00  0.430          C  
ATOM   4024  CG  ARG A 257     -14.967  10.065 -13.965  1.00  0.430          C  
ATOM   4025  CD  ARG A 257     -15.720  10.984 -14.898  1.00  0.430          C  
ATOM   4026  NE  ARG A 257     -15.265  10.852 -16.265  1.00  0.430          N  
ATOM   4027  CZ  ARG A 257     -15.683  11.619 -17.310  1.00  0.430          C  
ATOM   4028  NH1 ARG A 257     -16.556  12.609 -17.143  1.00  0.430          N  
ATOM   4029  NH2 ARG A 257     -15.218  11.375 -18.523  1.00  0.430          N  
ATOM   4030  H   ARG A 257     -13.309  10.933 -11.755  1.00  0.370          H  
ATOM   4031  HA  ARG A 257     -15.806  12.150 -12.469  1.00  0.370          H  
ATOM   4032 1HB  ARG A 257     -15.067   9.261 -11.973  1.00  0.520          H  
ATOM   4033 2HB  ARG A 257     -16.615   9.788 -12.632  1.00  0.520          H  
ATOM   4034 1HG  ARG A 257     -13.942  10.432 -13.910  1.00  0.520          H  
ATOM   4035 2HG  ARG A 257     -14.950   9.072 -14.381  1.00  0.520          H  
ATOM   4036 1HD  ARG A 257     -16.786  10.751 -14.864  1.00  0.520          H  
ATOM   4037 2HD  ARG A 257     -15.563  12.019 -14.612  1.00  0.520          H  
ATOM   4038  HE  ARG A 257     -14.586  10.092 -16.457  1.00  0.520          H  
ATOM   4039 1HH1 ARG A 257     -16.943  12.849 -16.216  1.00  0.520          H  
ATOM   4040 2HH1 ARG A 257     -16.848  13.163 -17.932  1.00  0.520          H  
ATOM   4041 1HH2 ARG A 257     -14.559  10.617 -18.670  1.00  0.520          H  
ATOM   4042 2HH2 ARG A 257     -15.521  11.930 -19.307  1.00  0.520          H  
ATOM   4043  N   PHE A 258     -15.640  11.102  -9.408  1.00  0.300          N  
ATOM   4044  CA  PHE A 258     -16.249  11.084  -8.079  1.00  0.350          C  
ATOM   4045  C   PHE A 258     -16.750  12.492  -7.701  1.00  0.390          C  
ATOM   4046  O   PHE A 258     -17.598  12.642  -6.817  1.00  0.430          O  
ATOM   4047  CB  PHE A 258     -15.190  10.586  -7.072  1.00  0.470          C  
ATOM   4048  CG  PHE A 258     -15.644  10.079  -5.745  1.00  0.470          C  
ATOM   4049  CD1 PHE A 258     -16.137   8.777  -5.655  1.00  0.470          C  
ATOM   4050  CD2 PHE A 258     -15.552  10.835  -4.598  1.00  0.470          C  
ATOM   4051  CE1 PHE A 258     -16.530   8.249  -4.451  1.00  0.470          C  
ATOM   4052  CE2 PHE A 258     -15.947  10.311  -3.383  1.00  0.470          C  
ATOM   4053  CZ  PHE A 258     -16.436   9.014  -3.312  1.00  0.470          C  
ATOM   4054  H   PHE A 258     -14.687  10.735  -9.465  1.00  0.360          H  
ATOM   4055  HA  PHE A 258     -17.082  10.404  -8.078  1.00  0.420          H  
ATOM   4056 1HB  PHE A 258     -14.664   9.784  -7.516  1.00  0.560          H  
ATOM   4057 2HB  PHE A 258     -14.462  11.383  -6.902  1.00  0.560          H  
ATOM   4058  HD1 PHE A 258     -16.195   8.173  -6.555  1.00  0.560          H  
ATOM   4059  HD2 PHE A 258     -15.161  11.853  -4.659  1.00  0.560          H  
ATOM   4060  HE1 PHE A 258     -16.912   7.219  -4.394  1.00  0.560          H  
ATOM   4061  HE2 PHE A 258     -15.871  10.918  -2.481  1.00  0.560          H  
ATOM   4062  HZ  PHE A 258     -16.745   8.599  -2.354  1.00  0.560          H  
ATOM   4063  N   LYS A 259     -16.195  13.534  -8.340  1.00  0.400          N  
ATOM   4064  CA  LYS A 259     -16.546  14.922  -8.070  1.00  0.450          C  
ATOM   4065  C   LYS A 259     -17.692  15.407  -8.964  1.00  0.420          C  
ATOM   4066  O   LYS A 259     -18.199  16.517  -8.780  1.00  0.440          O  
ATOM   4067  CB  LYS A 259     -15.324  15.816  -8.286  1.00  0.610          C  
ATOM   4068  CG  LYS A 259     -14.166  15.553  -7.331  1.00  0.610          C  
ATOM   4069  CD  LYS A 259     -12.965  16.464  -7.641  1.00  0.610          C  
ATOM   4070  CE  LYS A 259     -11.747  16.152  -6.756  1.00  0.610          C  
ATOM   4071  NZ  LYS A 259     -11.999  16.441  -5.311  1.00  0.610          N  
ATOM   4072  H   LYS A 259     -15.524  13.369  -9.096  1.00  0.480          H  
ATOM   4073  HA  LYS A 259     -16.871  14.998  -7.032  1.00  0.540          H  
ATOM   4074 1HB  LYS A 259     -14.956  15.680  -9.303  1.00  0.730          H  
ATOM   4075 2HB  LYS A 259     -15.616  16.860  -8.183  1.00  0.730          H  
ATOM   4076 1HG  LYS A 259     -14.506  15.718  -6.314  1.00  0.730          H  
ATOM   4077 2HG  LYS A 259     -13.862  14.513  -7.428  1.00  0.730          H  
ATOM   4078 1HD  LYS A 259     -12.673  16.321  -8.687  1.00  0.730          H  
ATOM   4079 2HD  LYS A 259     -13.252  17.505  -7.502  1.00  0.730          H  
ATOM   4080 1HE  LYS A 259     -11.489  15.096  -6.870  1.00  0.730          H  
ATOM   4081 2HE  LYS A 259     -10.909  16.757  -7.092  1.00  0.730          H  
ATOM   4082 1HZ  LYS A 259     -11.168  16.222  -4.776  1.00  0.730          H  
ATOM   4083 2HZ  LYS A 259     -12.226  17.419  -5.193  1.00  0.730          H  
ATOM   4084 3HZ  LYS A 259     -12.766  15.876  -4.982  1.00  0.730          H  
ATOM   4085  N   GLU A 260     -18.082  14.590  -9.947  1.00  0.410          N  
ATOM   4086  CA  GLU A 260     -19.159  14.920 -10.875  1.00  0.410          C  
ATOM   4087  C   GLU A 260     -20.391  14.103 -10.491  1.00  0.380          C  
ATOM   4088  O   GLU A 260     -21.532  14.565 -10.583  1.00  0.410          O  
ATOM   4089  CB  GLU A 260     -18.751  14.587 -12.317  1.00  0.570          C  
ATOM   4090  CG  GLU A 260     -17.559  15.383 -12.877  1.00  0.570          C  
ATOM   4091  CD  GLU A 260     -17.221  14.964 -14.299  1.00  0.570          C  
ATOM   4092  OE1 GLU A 260     -17.741  13.948 -14.716  1.00  0.570          O  
ATOM   4093  OE2 GLU A 260     -16.472  15.653 -14.959  1.00  0.570          O  
ATOM   4094  H   GLU A 260     -17.640  13.679 -10.051  1.00  0.490          H  
ATOM   4095  HA  GLU A 260     -19.397  15.980 -10.794  1.00  0.490          H  
ATOM   4096 1HB  GLU A 260     -18.493  13.528 -12.378  1.00  0.690          H  
ATOM   4097 2HB  GLU A 260     -19.600  14.752 -12.978  1.00  0.690          H  
ATOM   4098 1HG  GLU A 260     -17.796  16.445 -12.857  1.00  0.690          H  
ATOM   4099 2HG  GLU A 260     -16.691  15.214 -12.233  1.00  0.690          H  
ATOM   4100  N   SER A 261     -20.125  12.884 -10.033  1.00  0.360          N  
ATOM   4101  CA  SER A 261     -21.108  11.897  -9.631  1.00  0.380          C  
ATOM   4102  C   SER A 261     -20.440  10.990  -8.608  1.00  0.390          C  
ATOM   4103  O   SER A 261     -19.290  10.631  -8.806  1.00  0.390          O  
ATOM   4104  CB  SER A 261     -21.523  11.054 -10.813  1.00  0.520          C  
ATOM   4105  OG  SER A 261     -22.414  10.072 -10.411  1.00  0.520          O  
ATOM   4106  H   SER A 261     -19.147  12.595 -10.017  1.00  0.430          H  
ATOM   4107  HA  SER A 261     -21.967  12.414  -9.216  1.00  0.460          H  
ATOM   4108 1HB  SER A 261     -21.979  11.679 -11.579  1.00  0.630          H  
ATOM   4109 2HB  SER A 261     -20.640  10.584 -11.250  1.00  0.630          H  
ATOM   4110  HG  SER A 261     -22.430   9.413 -11.142  1.00  0.630          H  
ATOM   4111  N   PRO A 262     -21.052  10.679  -7.461  1.00  0.440          N  
ATOM   4112  CA  PRO A 262     -20.481   9.792  -6.476  1.00  0.490          C  
ATOM   4113  C   PRO A 262     -20.505   8.364  -6.984  1.00  0.460          C  
ATOM   4114  O   PRO A 262     -21.402   7.987  -7.748  1.00  0.430          O  
ATOM   4115  CB  PRO A 262     -21.387  10.011  -5.260  1.00  0.730          C  
ATOM   4116  CG  PRO A 262     -22.722  10.438  -5.846  1.00  0.730          C  
ATOM   4117  CD  PRO A 262     -22.375  11.215  -7.123  1.00  0.730          C  
ATOM   4118  HA  PRO A 262     -19.445  10.111  -6.266  1.00  0.590          H  
ATOM   4119 1HB  PRO A 262     -21.455   9.078  -4.677  1.00  0.880          H  
ATOM   4120 2HB  PRO A 262     -20.942  10.771  -4.597  1.00  0.880          H  
ATOM   4121 1HG  PRO A 262     -23.337   9.559  -6.028  1.00  0.880          H  
ATOM   4122 2HG  PRO A 262     -23.270  11.054  -5.117  1.00  0.880          H  
ATOM   4123 1HD  PRO A 262     -23.107  10.961  -7.912  1.00  0.880          H  
ATOM   4124 2HD  PRO A 262     -22.321  12.297  -6.921  1.00  0.880          H  
ATOM   4125  N   PHE A 263     -19.555   7.574  -6.512  1.00  0.470          N  
ATOM   4126  CA  PHE A 263     -19.508   6.162  -6.841  1.00  0.450          C  
ATOM   4127  C   PHE A 263     -19.522   5.278  -5.639  1.00  0.450          C  
ATOM   4128  O   PHE A 263     -18.922   5.586  -4.606  1.00  0.490          O  
ATOM   4129  CB  PHE A 263     -18.256   5.826  -7.639  1.00  0.640          C  
ATOM   4130  CG  PHE A 263     -18.277   6.403  -8.949  1.00  0.640          C  
ATOM   4131  CD1 PHE A 263     -17.930   7.696  -9.159  1.00  0.640          C  
ATOM   4132  CD2 PHE A 263     -18.666   5.647  -9.998  1.00  0.640          C  
ATOM   4133  CE1 PHE A 263     -17.997   8.229 -10.395  1.00  0.640          C  
ATOM   4134  CE2 PHE A 263     -18.716   6.160 -11.237  1.00  0.640          C  
ATOM   4135  CZ  PHE A 263     -18.388   7.474 -11.441  1.00  0.640          C  
ATOM   4136  H   PHE A 263     -18.852   7.964  -5.896  1.00  0.560          H  
ATOM   4137  HA  PHE A 263     -20.383   5.920  -7.447  1.00  0.540          H  
ATOM   4138 1HB  PHE A 263     -17.372   6.162  -7.116  1.00  0.770          H  
ATOM   4139 2HB  PHE A 263     -18.190   4.745  -7.743  1.00  0.770          H  
ATOM   4140  HD1 PHE A 263     -17.630   8.309  -8.329  1.00  0.770          H  
ATOM   4141  HD2 PHE A 263     -18.952   4.613  -9.830  1.00  0.770          H  
ATOM   4142  HE1 PHE A 263     -17.755   9.265 -10.534  1.00  0.770          H  
ATOM   4143  HE2 PHE A 263     -19.035   5.530 -12.048  1.00  0.770          H  
ATOM   4144  HZ  PHE A 263     -18.449   7.918 -12.428  1.00  0.770          H  
ATOM   4145  N   GLU A 264     -20.152   4.137  -5.813  1.00  0.430          N  
ATOM   4146  CA  GLU A 264     -20.110   3.095  -4.813  1.00  0.440          C  
ATOM   4147  C   GLU A 264     -18.991   2.180  -5.210  1.00  0.480          C  
ATOM   4148  O   GLU A 264     -18.997   1.653  -6.326  1.00  0.540          O  
ATOM   4149  CB  GLU A 264     -21.410   2.328  -4.746  1.00  0.610          C  
ATOM   4150  CG  GLU A 264     -21.468   1.238  -3.675  1.00  0.610          C  
ATOM   4151  CD  GLU A 264     -21.554   1.799  -2.287  1.00  0.610          C  
ATOM   4152  OE1 GLU A 264     -22.094   2.868  -2.134  1.00  0.610          O  
ATOM   4153  OE2 GLU A 264     -21.075   1.167  -1.380  1.00  0.610          O  
ATOM   4154  H   GLU A 264     -20.654   3.996  -6.696  1.00  0.520          H  
ATOM   4155  HA  GLU A 264     -19.891   3.527  -3.835  1.00  0.530          H  
ATOM   4156 1HB  GLU A 264     -22.205   3.037  -4.551  1.00  0.730          H  
ATOM   4157 2HB  GLU A 264     -21.599   1.862  -5.705  1.00  0.730          H  
ATOM   4158 1HG  GLU A 264     -22.339   0.607  -3.854  1.00  0.730          H  
ATOM   4159 2HG  GLU A 264     -20.583   0.607  -3.753  1.00  0.730          H  
ATOM   4160  N   LEU A 265     -17.991   2.052  -4.355  1.00  0.500          N  
ATOM   4161  CA  LEU A 265     -16.838   1.239  -4.680  1.00  0.540          C  
ATOM   4162  C   LEU A 265     -16.648   0.171  -3.614  1.00  0.600          C  
ATOM   4163  O   LEU A 265     -16.233   0.477  -2.493  1.00  0.750          O  
ATOM   4164  CB  LEU A 265     -15.643   2.183  -4.772  1.00  0.740          C  
ATOM   4165  CG  LEU A 265     -15.860   3.368  -5.783  1.00  0.740          C  
ATOM   4166  CD1 LEU A 265     -14.845   4.312  -5.630  1.00  0.740          C  
ATOM   4167  CD2 LEU A 265     -15.830   2.891  -7.177  1.00  0.740          C  
ATOM   4168  H   LEU A 265     -18.050   2.513  -3.456  1.00  0.600          H  
ATOM   4169  HA  LEU A 265     -16.997   0.746  -5.629  1.00  0.650          H  
ATOM   4170 1HB  LEU A 265     -15.447   2.601  -3.787  1.00  0.890          H  
ATOM   4171 2HB  LEU A 265     -14.770   1.611  -5.092  1.00  0.890          H  
ATOM   4172  HG  LEU A 265     -16.804   3.853  -5.576  1.00  0.890          H  
ATOM   4173 1HD1 LEU A 265     -15.014   5.135  -6.325  1.00  0.890          H  
ATOM   4174 2HD1 LEU A 265     -14.869   4.683  -4.605  1.00  0.890          H  
ATOM   4175 3HD1 LEU A 265     -13.883   3.843  -5.835  1.00  0.890          H  
ATOM   4176 1HD2 LEU A 265     -15.976   3.735  -7.840  1.00  0.890          H  
ATOM   4177 2HD2 LEU A 265     -14.874   2.440  -7.378  1.00  0.890          H  
ATOM   4178 3HD2 LEU A 265     -16.615   2.173  -7.328  1.00  0.890          H  
ATOM   4179  N   GLU A 266     -16.950  -1.077  -3.955  1.00  0.560          N  
ATOM   4180  CA  GLU A 266     -16.841  -2.158  -2.979  1.00  0.620          C  
ATOM   4181  C   GLU A 266     -15.509  -2.849  -3.097  1.00  0.520          C  
ATOM   4182  O   GLU A 266     -15.167  -3.394  -4.147  1.00  0.550          O  
ATOM   4183  CB  GLU A 266     -17.961  -3.191  -3.139  1.00  0.840          C  
ATOM   4184  CG  GLU A 266     -17.948  -4.338  -2.130  1.00  0.840          C  
ATOM   4185  CD  GLU A 266     -19.133  -5.273  -2.293  1.00  0.840          C  
ATOM   4186  OE1 GLU A 266     -20.038  -4.946  -3.038  1.00  0.840          O  
ATOM   4187  OE2 GLU A 266     -19.139  -6.303  -1.666  1.00  0.840          O  
ATOM   4188  H   GLU A 266     -17.287  -1.243  -4.908  1.00  0.670          H  
ATOM   4189  HA  GLU A 266     -16.916  -1.732  -1.978  1.00  0.740          H  
ATOM   4190 1HB  GLU A 266     -18.937  -2.704  -3.134  1.00  1.010          H  
ATOM   4191 2HB  GLU A 266     -17.834  -3.679  -4.070  1.00  1.010          H  
ATOM   4192 1HG  GLU A 266     -17.030  -4.921  -2.264  1.00  1.010          H  
ATOM   4193 2HG  GLU A 266     -17.941  -3.929  -1.121  1.00  1.010          H  
ATOM   4194  N   ASP A 267     -14.738  -2.814  -2.021  1.00  0.500          N  
ATOM   4195  CA  ASP A 267     -13.423  -3.433  -2.014  1.00  0.470          C  
ATOM   4196  C   ASP A 267     -13.620  -4.864  -1.535  1.00  0.460          C  
ATOM   4197  O   ASP A 267     -13.822  -5.091  -0.343  1.00  0.470          O  
ATOM   4198  CB  ASP A 267     -12.485  -2.679  -1.066  1.00  0.670          C  
ATOM   4199  CG  ASP A 267     -11.058  -3.162  -1.126  1.00  0.670          C  
ATOM   4200  OD1 ASP A 267     -10.784  -4.020  -1.925  1.00  0.670          O  
ATOM   4201  OD2 ASP A 267     -10.220  -2.647  -0.388  1.00  0.670          O  
ATOM   4202  H   ASP A 267     -15.069  -2.339  -1.192  1.00  0.600          H  
ATOM   4203  HA  ASP A 267     -13.011  -3.444  -3.025  1.00  0.560          H  
ATOM   4204 1HB  ASP A 267     -12.508  -1.617  -1.309  1.00  0.800          H  
ATOM   4205 2HB  ASP A 267     -12.842  -2.787  -0.041  1.00  0.800          H  
ATOM   4206  N   PHE A 268     -13.638  -5.829  -2.452  1.00  0.570          N  
ATOM   4207  CA  PHE A 268     -13.953  -7.201  -2.060  1.00  0.590          C  
ATOM   4208  C   PHE A 268     -12.913  -7.805  -1.147  1.00  0.550          C  
ATOM   4209  O   PHE A 268     -13.252  -8.488  -0.182  1.00  0.560          O  
ATOM   4210  CB  PHE A 268     -14.066  -8.103  -3.288  1.00  0.820          C  
ATOM   4211  CG  PHE A 268     -15.275  -7.854  -4.052  1.00  0.820          C  
ATOM   4212  CD1 PHE A 268     -15.224  -7.236  -5.303  1.00  0.820          C  
ATOM   4213  CD2 PHE A 268     -16.492  -8.208  -3.518  1.00  0.820          C  
ATOM   4214  CE1 PHE A 268     -16.379  -6.997  -5.986  1.00  0.820          C  
ATOM   4215  CE2 PHE A 268     -17.634  -7.964  -4.191  1.00  0.820          C  
ATOM   4216  CZ  PHE A 268     -17.588  -7.362  -5.421  1.00  0.820          C  
ATOM   4217  H   PHE A 268     -13.455  -5.594  -3.425  1.00  0.680          H  
ATOM   4218  HA  PHE A 268     -14.906  -7.189  -1.530  1.00  0.710          H  
ATOM   4219 1HB  PHE A 268     -13.208  -7.943  -3.942  1.00  0.980          H  
ATOM   4220 2HB  PHE A 268     -14.055  -9.154  -2.984  1.00  0.980          H  
ATOM   4221  HD1 PHE A 268     -14.261  -6.947  -5.742  1.00  0.980          H  
ATOM   4222  HD2 PHE A 268     -16.536  -8.685  -2.537  1.00  0.980          H  
ATOM   4223  HE1 PHE A 268     -16.344  -6.518  -6.972  1.00  0.980          H  
ATOM   4224  HE2 PHE A 268     -18.588  -8.244  -3.747  1.00  0.980          H  
ATOM   4225  HZ  PHE A 268     -18.506  -7.184  -5.940  1.00  0.980          H  
ATOM   4226  N   ILE A 269     -11.647  -7.559  -1.466  1.00  0.560          N  
ATOM   4227  CA  ILE A 269     -10.540  -8.088  -0.695  1.00  0.560          C  
ATOM   4228  C   ILE A 269      -9.783  -6.931  -0.069  1.00  0.490          C  
ATOM   4229  O   ILE A 269      -8.827  -6.439  -0.675  1.00  0.670          O  
ATOM   4230  CB  ILE A 269      -9.557  -8.869  -1.606  1.00  0.780          C  
ATOM   4231  CG1 ILE A 269     -10.323  -9.940  -2.411  1.00  0.780          C  
ATOM   4232  CG2 ILE A 269      -8.395  -9.486  -0.790  1.00  0.780          C  
ATOM   4233  CD1 ILE A 269     -11.016 -10.983  -1.593  1.00  0.780          C  
ATOM   4234  H   ILE A 269     -11.465  -6.962  -2.264  1.00  0.670          H  
ATOM   4235  HA  ILE A 269     -10.918  -8.751   0.065  1.00  0.670          H  
ATOM   4236  HB  ILE A 269      -9.136  -8.177  -2.334  1.00  0.940          H  
ATOM   4237 1HG1 ILE A 269     -11.075  -9.438  -3.014  1.00  0.940          H  
ATOM   4238 2HG1 ILE A 269      -9.628 -10.442  -3.083  1.00  0.940          H  
ATOM   4239 1HG2 ILE A 269      -7.715 -10.003  -1.462  1.00  0.940          H  
ATOM   4240 2HG2 ILE A 269      -7.847  -8.707  -0.268  1.00  0.940          H  
ATOM   4241 3HG2 ILE A 269      -8.784 -10.188  -0.069  1.00  0.940          H  
ATOM   4242 1HD1 ILE A 269     -11.522 -11.630  -2.264  1.00  0.940          H  
ATOM   4243 2HD1 ILE A 269     -10.312 -11.558  -0.996  1.00  0.940          H  
ATOM   4244 3HD1 ILE A 269     -11.741 -10.523  -0.942  1.00  0.940          H  
ATOM   4245  N   PRO A 270     -10.065  -6.560   1.183  1.00  0.390          N  
ATOM   4246  CA  PRO A 270      -9.508  -5.411   1.852  1.00  0.450          C  
ATOM   4247  C   PRO A 270      -8.100  -5.672   2.309  1.00  0.600          C  
ATOM   4248  O   PRO A 270      -7.876  -5.883   3.482  1.00  1.060          O  
ATOM   4249  CB  PRO A 270     -10.459  -5.213   3.039  1.00  0.680          C  
ATOM   4250  CG  PRO A 270     -10.930  -6.608   3.366  1.00  0.680          C  
ATOM   4251  CD  PRO A 270     -11.054  -7.295   2.008  1.00  0.680          C  
ATOM   4252  HA  PRO A 270      -9.542  -4.545   1.171  1.00  0.540          H  
ATOM   4253 1HB  PRO A 270      -9.928  -4.725   3.878  1.00  0.810          H  
ATOM   4254 2HB  PRO A 270     -11.280  -4.541   2.746  1.00  0.810          H  
ATOM   4255 1HG  PRO A 270     -10.208  -7.106   4.032  1.00  0.810          H  
ATOM   4256 2HG  PRO A 270     -11.890  -6.583   3.907  1.00  0.810          H  
ATOM   4257 1HD  PRO A 270     -10.812  -8.342   2.134  1.00  0.810          H  
ATOM   4258 2HD  PRO A 270     -12.070  -7.151   1.609  1.00  0.810          H  
ATOM   4259  N   MET A 271      -7.178  -5.749   1.376  1.00  0.460          N  
ATOM   4260  CA  MET A 271      -5.784  -6.028   1.673  1.00  0.500          C  
ATOM   4261  C   MET A 271      -4.907  -5.004   0.970  1.00  0.440          C  
ATOM   4262  O   MET A 271      -5.296  -4.439  -0.052  1.00  0.560          O  
ATOM   4263  CB  MET A 271      -5.446  -7.463   1.297  1.00  0.680          C  
ATOM   4264  CG  MET A 271      -4.022  -7.873   1.598  1.00  0.680          C  
ATOM   4265  SD  MET A 271      -3.770  -9.598   1.390  1.00  0.680          S  
ATOM   4266  CE  MET A 271      -2.040  -9.733   1.650  1.00  0.680          C  
ATOM   4267  H   MET A 271      -7.486  -5.629   0.407  1.00  0.550          H  
ATOM   4268  HA  MET A 271      -5.621  -5.909   2.744  1.00  0.600          H  
ATOM   4269 1HB  MET A 271      -6.115  -8.140   1.817  1.00  0.820          H  
ATOM   4270 2HB  MET A 271      -5.612  -7.598   0.227  1.00  0.820          H  
ATOM   4271 1HG  MET A 271      -3.334  -7.356   0.921  1.00  0.820          H  
ATOM   4272 2HG  MET A 271      -3.765  -7.603   2.626  1.00  0.820          H  
ATOM   4273 1HE  MET A 271      -1.750 -10.770   1.563  1.00  0.820          H  
ATOM   4274 2HE  MET A 271      -1.524  -9.157   0.889  1.00  0.820          H  
ATOM   4275 3HE  MET A 271      -1.781  -9.362   2.641  1.00  0.820          H  
ATOM   4276  N   ASP A 272      -3.741  -4.725   1.529  1.00  0.400          N  
ATOM   4277  CA  ASP A 272      -2.843  -3.763   0.917  1.00  0.410          C  
ATOM   4278  C   ASP A 272      -2.108  -4.391  -0.279  1.00  0.470          C  
ATOM   4279  O   ASP A 272      -1.306  -5.311  -0.101  1.00  0.760          O  
ATOM   4280  CB  ASP A 272      -1.825  -3.274   1.944  1.00  0.570          C  
ATOM   4281  CG  ASP A 272      -1.048  -2.156   1.408  1.00  0.570          C  
ATOM   4282  OD1 ASP A 272      -1.510  -1.631   0.436  1.00  0.570          O  
ATOM   4283  OD2 ASP A 272       0.016  -1.823   1.910  1.00  0.570          O  
ATOM   4284  H   ASP A 272      -3.467  -5.184   2.394  1.00  0.480          H  
ATOM   4285  HA  ASP A 272      -3.430  -2.918   0.557  1.00  0.490          H  
ATOM   4286 1HB  ASP A 272      -2.325  -2.971   2.865  1.00  0.680          H  
ATOM   4287 2HB  ASP A 272      -1.153  -4.092   2.184  1.00  0.680          H  
ATOM   4288  N   SER A 273      -2.410  -3.931  -1.495  1.00  0.430          N  
ATOM   4289  CA  SER A 273      -1.827  -4.495  -2.711  1.00  0.420          C  
ATOM   4290  C   SER A 273      -1.594  -3.408  -3.760  1.00  0.380          C  
ATOM   4291  O   SER A 273      -2.159  -2.316  -3.665  1.00  0.380          O  
ATOM   4292  CB  SER A 273      -2.742  -5.552  -3.292  1.00  0.590          C  
ATOM   4293  OG  SER A 273      -3.928  -4.976  -3.755  1.00  0.590          O  
ATOM   4294  H   SER A 273      -3.075  -3.174  -1.570  1.00  0.520          H  
ATOM   4295  HA  SER A 273      -0.869  -4.950  -2.461  1.00  0.500          H  
ATOM   4296 1HB  SER A 273      -2.240  -6.061  -4.111  1.00  0.710          H  
ATOM   4297 2HB  SER A 273      -2.969  -6.297  -2.529  1.00  0.710          H  
ATOM   4298  HG  SER A 273      -4.413  -5.684  -4.200  1.00  0.710          H  
ATOM   4299  N   THR A 274      -0.733  -3.707  -4.749  1.00  0.370          N  
ATOM   4300  CA  THR A 274      -0.435  -2.806  -5.874  1.00  0.340          C  
ATOM   4301  C   THR A 274      -1.652  -2.547  -6.738  1.00  0.330          C  
ATOM   4302  O   THR A 274      -1.938  -1.412  -7.122  1.00  0.320          O  
ATOM   4303  CB  THR A 274       0.693  -3.380  -6.755  1.00  0.490          C  
ATOM   4304  OG1 THR A 274       1.881  -3.472  -5.975  1.00  0.490          O  
ATOM   4305  CG2 THR A 274       0.963  -2.532  -8.016  1.00  0.490          C  
ATOM   4306  H   THR A 274      -0.264  -4.602  -4.729  1.00  0.440          H  
ATOM   4307  HA  THR A 274      -0.094  -1.851  -5.472  1.00  0.410          H  
ATOM   4308  HB  THR A 274       0.413  -4.382  -7.073  1.00  0.590          H  
ATOM   4309  HG1 THR A 274       2.156  -2.545  -5.713  1.00  0.590          H  
ATOM   4310 1HG2 THR A 274       1.768  -2.985  -8.582  1.00  0.590          H  
ATOM   4311 2HG2 THR A 274       0.073  -2.470  -8.644  1.00  0.590          H  
ATOM   4312 3HG2 THR A 274       1.258  -1.535  -7.709  1.00  0.590          H  
ATOM   4313  N   VAL A 275      -2.367  -3.610  -7.058  1.00  0.390          N  
ATOM   4314  CA  VAL A 275      -3.545  -3.472  -7.887  1.00  0.390          C  
ATOM   4315  C   VAL A 275      -4.764  -3.971  -7.128  1.00  0.410          C  
ATOM   4316  O   VAL A 275      -4.761  -5.071  -6.564  1.00  0.470          O  
ATOM   4317  CB  VAL A 275      -3.332  -4.195  -9.237  1.00  0.550          C  
ATOM   4318  CG1 VAL A 275      -3.012  -5.679  -9.051  1.00  0.550          C  
ATOM   4319  CG2 VAL A 275      -4.553  -3.997 -10.092  1.00  0.550          C  
ATOM   4320  H   VAL A 275      -2.085  -4.511  -6.711  1.00  0.470          H  
ATOM   4321  HA  VAL A 275      -3.708  -2.416  -8.101  1.00  0.470          H  
ATOM   4322  HB  VAL A 275      -2.473  -3.756  -9.728  1.00  0.660          H  
ATOM   4323 1HG1 VAL A 275      -2.843  -6.131 -10.026  1.00  0.660          H  
ATOM   4324 2HG1 VAL A 275      -2.115  -5.786  -8.448  1.00  0.660          H  
ATOM   4325 3HG1 VAL A 275      -3.841  -6.188  -8.561  1.00  0.660          H  
ATOM   4326 1HG2 VAL A 275      -4.389  -4.469 -11.050  1.00  0.660          H  
ATOM   4327 2HG2 VAL A 275      -5.422  -4.434  -9.616  1.00  0.660          H  
ATOM   4328 3HG2 VAL A 275      -4.741  -2.942 -10.239  1.00  0.660          H  
ATOM   4329  N   LYS A 276      -5.811  -3.155  -7.137  1.00  0.380          N  
ATOM   4330  CA  LYS A 276      -7.029  -3.484  -6.424  1.00  0.400          C  
ATOM   4331  C   LYS A 276      -8.180  -3.882  -7.323  1.00  0.420          C  
ATOM   4332  O   LYS A 276      -8.311  -3.440  -8.461  1.00  0.510          O  
ATOM   4333  CB  LYS A 276      -7.434  -2.324  -5.531  1.00  0.550          C  
ATOM   4334  CG  LYS A 276      -6.431  -2.060  -4.414  1.00  0.550          C  
ATOM   4335  CD  LYS A 276      -6.808  -0.859  -3.542  1.00  0.550          C  
ATOM   4336  CE  LYS A 276      -8.021  -1.136  -2.632  1.00  0.550          C  
ATOM   4337  NZ  LYS A 276      -7.746  -2.223  -1.641  1.00  0.550          N  
ATOM   4338  H   LYS A 276      -5.711  -2.269  -7.641  1.00  0.460          H  
ATOM   4339  HA  LYS A 276      -6.817  -4.338  -5.780  1.00  0.480          H  
ATOM   4340 1HB  LYS A 276      -7.515  -1.423  -6.125  1.00  0.660          H  
ATOM   4341 2HB  LYS A 276      -8.412  -2.533  -5.110  1.00  0.660          H  
ATOM   4342 1HG  LYS A 276      -6.335  -2.954  -3.797  1.00  0.660          H  
ATOM   4343 2HG  LYS A 276      -5.450  -1.864  -4.860  1.00  0.660          H  
ATOM   4344 1HD  LYS A 276      -5.955  -0.600  -2.916  1.00  0.660          H  
ATOM   4345 2HD  LYS A 276      -7.037  -0.004  -4.182  1.00  0.660          H  
ATOM   4346 1HE  LYS A 276      -8.254  -0.228  -2.087  1.00  0.660          H  
ATOM   4347 2HE  LYS A 276      -8.882  -1.415  -3.227  1.00  0.660          H  
ATOM   4348 1HZ  LYS A 276      -8.589  -2.353  -1.055  1.00  0.660          H  
ATOM   4349 2HZ  LYS A 276      -7.552  -3.091  -2.112  1.00  0.660          H  
ATOM   4350 3HZ  LYS A 276      -6.968  -1.981  -1.056  1.00  0.660          H  
ATOM   4351  N   ASN A 277      -9.028  -4.736  -6.779  1.00  0.450          N  
ATOM   4352  CA  ASN A 277     -10.206  -5.280  -7.442  1.00  0.550          C  
ATOM   4353  C   ASN A 277     -11.507  -4.730  -6.826  1.00  0.490          C  
ATOM   4354  O   ASN A 277     -11.818  -5.044  -5.675  1.00  0.620          O  
ATOM   4355  CB  ASN A 277     -10.112  -6.794  -7.357  1.00  0.730          C  
ATOM   4356  CG  ASN A 277     -11.149  -7.472  -8.073  1.00  0.730          C  
ATOM   4357  OD1 ASN A 277     -12.123  -6.835  -8.427  1.00  0.730          O  
ATOM   4358  ND2 ASN A 277     -10.989  -8.751  -8.301  1.00  0.730          N  
ATOM   4359  H   ASN A 277      -8.844  -5.039  -5.832  1.00  0.540          H  
ATOM   4360  HA  ASN A 277     -10.185  -4.982  -8.491  1.00  0.660          H  
ATOM   4361 1HB  ASN A 277      -9.148  -7.115  -7.757  1.00  0.880          H  
ATOM   4362 2HB  ASN A 277     -10.152  -7.104  -6.313  1.00  0.880          H  
ATOM   4363 1HD2 ASN A 277     -11.690  -9.281  -8.787  1.00  0.880          H  
ATOM   4364 2HD2 ASN A 277     -10.168  -9.221  -7.974  1.00  0.880          H  
ATOM   4365  N   TYR A 278     -12.244  -3.883  -7.550  1.00  0.450          N  
ATOM   4366  CA  TYR A 278     -13.422  -3.277  -6.920  1.00  0.440          C  
ATOM   4367  C   TYR A 278     -14.718  -3.340  -7.740  1.00  0.440          C  
ATOM   4368  O   TYR A 278     -14.701  -3.357  -8.978  1.00  0.430          O  
ATOM   4369  CB  TYR A 278     -13.047  -1.818  -6.585  1.00  0.620          C  
ATOM   4370  CG  TYR A 278     -12.817  -0.907  -7.829  1.00  0.620          C  
ATOM   4371  CD1 TYR A 278     -13.763  -0.015  -8.222  1.00  0.620          C  
ATOM   4372  CD2 TYR A 278     -11.680  -1.036  -8.607  1.00  0.620          C  
ATOM   4373  CE1 TYR A 278     -13.551   0.767  -9.354  1.00  0.620          C  
ATOM   4374  CE2 TYR A 278     -11.508  -0.264  -9.754  1.00  0.620          C  
ATOM   4375  CZ  TYR A 278     -12.444   0.652 -10.121  1.00  0.620          C  
ATOM   4376  OH  TYR A 278     -12.358   1.484 -11.283  1.00  0.620          O  
ATOM   4377  H   TYR A 278     -11.950  -3.666  -8.508  1.00  0.540          H  
ATOM   4378  HA  TYR A 278     -13.618  -3.806  -5.989  1.00  0.530          H  
ATOM   4379 1HB  TYR A 278     -13.844  -1.374  -5.977  1.00  0.740          H  
ATOM   4380 2HB  TYR A 278     -12.138  -1.811  -5.983  1.00  0.740          H  
ATOM   4381  HD1 TYR A 278     -14.680   0.093  -7.637  1.00  0.740          H  
ATOM   4382  HD2 TYR A 278     -10.917  -1.765  -8.342  1.00  0.740          H  
ATOM   4383  HE1 TYR A 278     -14.269   1.472  -9.651  1.00  0.740          H  
ATOM   4384  HE2 TYR A 278     -10.641  -0.417 -10.357  1.00  0.740          H  
ATOM   4385  HH  TYR A 278     -11.534   1.357 -11.838  1.00  0.740          H  
ATOM   4386  N   PHE A 279     -15.852  -3.331  -7.018  1.00  0.500          N  
ATOM   4387  CA  PHE A 279     -17.181  -3.297  -7.647  1.00  0.540          C  
ATOM   4388  C   PHE A 279     -17.578  -1.871  -7.765  1.00  0.470          C  
ATOM   4389  O   PHE A 279     -17.721  -1.192  -6.750  1.00  0.550          O  
ATOM   4390  CB  PHE A 279     -18.319  -3.902  -6.812  1.00  0.740          C  
ATOM   4391  CG  PHE A 279     -19.660  -4.114  -7.569  1.00  0.740          C  
ATOM   4392  CD1 PHE A 279     -20.079  -5.388  -7.839  1.00  0.740          C  
ATOM   4393  CD2 PHE A 279     -20.472  -3.065  -8.043  1.00  0.740          C  
ATOM   4394  CE1 PHE A 279     -21.232  -5.642  -8.526  1.00  0.740          C  
ATOM   4395  CE2 PHE A 279     -21.625  -3.340  -8.750  1.00  0.740          C  
ATOM   4396  CZ  PHE A 279     -21.997  -4.627  -8.987  1.00  0.740          C  
ATOM   4397  H   PHE A 279     -15.758  -3.360  -5.997  1.00  0.600          H  
ATOM   4398  HA  PHE A 279     -17.142  -3.726  -8.643  1.00  0.650          H  
ATOM   4399 1HB  PHE A 279     -18.018  -4.816  -6.379  1.00  0.890          H  
ATOM   4400 2HB  PHE A 279     -18.539  -3.227  -6.019  1.00  0.890          H  
ATOM   4401  HD1 PHE A 279     -19.479  -6.209  -7.505  1.00  0.890          H  
ATOM   4402  HD2 PHE A 279     -20.202  -2.029  -7.864  1.00  0.890          H  
ATOM   4403  HE1 PHE A 279     -21.521  -6.668  -8.709  1.00  0.890          H  
ATOM   4404  HE2 PHE A 279     -22.252  -2.538  -9.125  1.00  0.890          H  
ATOM   4405  HZ  PHE A 279     -22.913  -4.833  -9.545  1.00  0.890          H  
ATOM   4406  N   ILE A 280     -17.762  -1.395  -8.970  1.00  0.460          N  
ATOM   4407  CA  ILE A 280     -18.123   0.001  -9.147  1.00  0.420          C  
ATOM   4408  C   ILE A 280     -19.468   0.297  -9.754  1.00  0.430          C  
ATOM   4409  O   ILE A 280     -19.804  -0.219 -10.818  1.00  0.460          O  
ATOM   4410  CB  ILE A 280     -17.064   0.711  -9.964  1.00  0.600          C  
ATOM   4411  CG1 ILE A 280     -17.480   2.191 -10.210  1.00  0.600          C  
ATOM   4412  CG2 ILE A 280     -16.706  -0.078 -11.188  1.00  0.600          C  
ATOM   4413  CD1 ILE A 280     -16.388   3.044 -10.742  1.00  0.600          C  
ATOM   4414  H   ILE A 280     -17.655  -2.027  -9.773  1.00  0.550          H  
ATOM   4415  HA  ILE A 280     -18.115   0.458  -8.167  1.00  0.500          H  
ATOM   4416  HB  ILE A 280     -16.226   0.774  -9.359  1.00  0.720          H  
ATOM   4417 1HG1 ILE A 280     -18.290   2.219 -10.906  1.00  0.720          H  
ATOM   4418 2HG1 ILE A 280     -17.822   2.624  -9.277  1.00  0.720          H  
ATOM   4419 1HG2 ILE A 280     -15.909   0.418 -11.723  1.00  0.720          H  
ATOM   4420 2HG2 ILE A 280     -16.363  -1.062 -10.888  1.00  0.720          H  
ATOM   4421 3HG2 ILE A 280     -17.539  -0.193 -11.830  1.00  0.720          H  
ATOM   4422 1HD1 ILE A 280     -16.720   4.047 -10.901  1.00  0.720          H  
ATOM   4423 2HD1 ILE A 280     -15.598   3.053 -10.044  1.00  0.720          H  
ATOM   4424 3HD1 ILE A 280     -16.041   2.646 -11.675  1.00  0.720          H  
ATOM   4425  N   THR A 281     -20.220   1.183  -9.086  1.00  0.400          N  
ATOM   4426  CA  THR A 281     -21.501   1.667  -9.614  1.00  0.380          C  
ATOM   4427  C   THR A 281     -21.564   3.198  -9.668  1.00  0.350          C  
ATOM   4428  O   THR A 281     -21.351   3.891  -8.661  1.00  0.360          O  
ATOM   4429  CB  THR A 281     -22.723   1.182  -8.785  1.00  0.540          C  
ATOM   4430  OG1 THR A 281     -22.764  -0.235  -8.764  1.00  0.540          O  
ATOM   4431  CG2 THR A 281     -24.050   1.697  -9.407  1.00  0.540          C  
ATOM   4432  H   THR A 281     -19.871   1.508  -8.174  1.00  0.480          H  
ATOM   4433  HA  THR A 281     -21.615   1.304 -10.637  1.00  0.460          H  
ATOM   4434  HB  THR A 281     -22.642   1.548  -7.771  1.00  0.650          H  
ATOM   4435  HG1 THR A 281     -22.062  -0.547  -8.187  1.00  0.650          H  
ATOM   4436 1HG2 THR A 281     -24.879   1.334  -8.807  1.00  0.650          H  
ATOM   4437 2HG2 THR A 281     -24.078   2.783  -9.421  1.00  0.650          H  
ATOM   4438 3HG2 THR A 281     -24.148   1.323 -10.429  1.00  0.650          H  
ATOM   4439  N   ASP A 282     -21.924   3.732 -10.842  1.00  0.330          N  
ATOM   4440  CA  ASP A 282     -22.095   5.170 -11.070  1.00  0.320          C  
ATOM   4441  C   ASP A 282     -23.463   5.634 -10.612  1.00  0.330          C  
ATOM   4442  O   ASP A 282     -24.478   5.323 -11.243  1.00  0.340          O  
ATOM   4443  CB  ASP A 282     -21.947   5.549 -12.551  1.00  0.450          C  
ATOM   4444  CG  ASP A 282     -22.054   7.089 -12.756  1.00  0.450          C  
ATOM   4445  OD1 ASP A 282     -22.356   7.762 -11.781  1.00  0.450          O  
ATOM   4446  OD2 ASP A 282     -21.859   7.567 -13.837  1.00  0.450          O  
ATOM   4447  H   ASP A 282     -22.069   3.099 -11.637  1.00  0.400          H  
ATOM   4448  HA  ASP A 282     -21.364   5.714 -10.478  1.00  0.380          H  
ATOM   4449 1HB  ASP A 282     -21.009   5.188 -12.943  1.00  0.540          H  
ATOM   4450 2HB  ASP A 282     -22.732   5.054 -13.129  1.00  0.540          H  
ATOM   4451  N   ALA A 283     -23.524   6.406  -9.530  1.00  0.340          N  
ATOM   4452  CA  ALA A 283     -24.800   6.828  -8.967  1.00  0.370          C  
ATOM   4453  C   ALA A 283     -25.677   7.630  -9.948  1.00  0.370          C  
ATOM   4454  O   ALA A 283     -26.882   7.748  -9.717  1.00  0.430          O  
ATOM   4455  CB  ALA A 283     -24.562   7.667  -7.737  1.00  0.510          C  
ATOM   4456  H   ALA A 283     -22.663   6.714  -9.053  1.00  0.410          H  
ATOM   4457  HA  ALA A 283     -25.342   5.935  -8.673  1.00  0.440          H  
ATOM   4458 1HB  ALA A 283     -25.515   7.947  -7.291  1.00  0.610          H  
ATOM   4459 2HB  ALA A 283     -23.970   7.102  -7.018  1.00  0.610          H  
ATOM   4460 3HB  ALA A 283     -24.015   8.559  -8.038  1.00  0.610          H  
ATOM   4461  N   GLN A 284     -25.071   8.259 -10.965  1.00  0.360          N  
ATOM   4462  CA  GLN A 284     -25.825   9.082 -11.911  1.00  0.380          C  
ATOM   4463  C   GLN A 284     -26.330   8.332 -13.136  1.00  0.320          C  
ATOM   4464  O   GLN A 284     -27.446   8.586 -13.575  1.00  0.380          O  
ATOM   4465  CB  GLN A 284     -25.012  10.303 -12.359  1.00  0.520          C  
ATOM   4466  CG  GLN A 284     -25.760  11.277 -13.324  1.00  0.520          C  
ATOM   4467  CD  GLN A 284     -27.025  11.942 -12.726  1.00  0.520          C  
ATOM   4468  OE1 GLN A 284     -27.048  12.431 -11.575  1.00  0.520          O  
ATOM   4469  NE2 GLN A 284     -28.092  11.972 -13.531  1.00  0.520          N  
ATOM   4470  H   GLN A 284     -24.064   8.093 -11.109  1.00  0.430          H  
ATOM   4471  HA  GLN A 284     -26.702   9.458 -11.385  1.00  0.460          H  
ATOM   4472 1HB  GLN A 284     -24.703  10.870 -11.483  1.00  0.630          H  
ATOM   4473 2HB  GLN A 284     -24.104   9.957 -12.863  1.00  0.630          H  
ATOM   4474 1HG  GLN A 284     -25.070  12.071 -13.598  1.00  0.630          H  
ATOM   4475 2HG  GLN A 284     -26.063  10.735 -14.227  1.00  0.630          H  
ATOM   4476 1HE2 GLN A 284     -28.948  12.383 -13.227  1.00  0.630          H  
ATOM   4477 2HE2 GLN A 284     -28.046  11.571 -14.487  1.00  0.630          H  
ATOM   4478  N   THR A 285     -25.537   7.423 -13.714  1.00  0.320          N  
ATOM   4479  CA  THR A 285     -26.008   6.772 -14.938  1.00  0.300          C  
ATOM   4480  C   THR A 285     -26.448   5.330 -14.721  1.00  0.290          C  
ATOM   4481  O   THR A 285     -27.176   4.762 -15.560  1.00  0.290          O  
ATOM   4482  CB  THR A 285     -24.918   6.692 -16.013  1.00  0.430          C  
ATOM   4483  OG1 THR A 285     -23.865   5.825 -15.556  1.00  0.430          O  
ATOM   4484  CG2 THR A 285     -24.356   8.065 -16.282  1.00  0.430          C  
ATOM   4485  H   THR A 285     -24.606   7.243 -13.350  1.00  0.380          H  
ATOM   4486  HA  THR A 285     -26.853   7.339 -15.327  1.00  0.360          H  
ATOM   4487  HB  THR A 285     -25.337   6.297 -16.927  1.00  0.510          H  
ATOM   4488  HG1 THR A 285     -23.291   5.598 -16.328  1.00  0.510          H  
ATOM   4489 1HG2 THR A 285     -23.587   7.993 -17.049  1.00  0.510          H  
ATOM   4490 2HG2 THR A 285     -25.157   8.721 -16.628  1.00  0.510          H  
ATOM   4491 3HG2 THR A 285     -23.921   8.471 -15.369  1.00  0.510          H  
ATOM   4492  N   GLY A 286     -26.015   4.725 -13.614  1.00  0.290          N  
ATOM   4493  CA  GLY A 286     -26.296   3.339 -13.313  1.00  0.290          C  
ATOM   4494  C   GLY A 286     -25.261   2.414 -13.902  1.00  0.300          C  
ATOM   4495  O   GLY A 286     -25.271   1.219 -13.626  1.00  0.320          O  
ATOM   4496  H   GLY A 286     -25.435   5.212 -12.926  1.00  0.350          H  
ATOM   4497 1HA  GLY A 286     -26.288   3.219 -12.234  1.00  0.350          H  
ATOM   4498 2HA  GLY A 286     -27.285   3.072 -13.672  1.00  0.350          H  
ATOM   4499  N   SER A 287     -24.344   2.956 -14.693  1.00  0.300          N  
ATOM   4500  CA  SER A 287     -23.332   2.130 -15.308  1.00  0.320          C  
ATOM   4501  C   SER A 287     -22.575   1.447 -14.198  1.00  0.330          C  
ATOM   4502  O   SER A 287     -22.265   2.070 -13.170  1.00  0.320          O  
ATOM   4503  CB  SER A 287     -22.374   2.980 -16.115  1.00  0.440          C  
ATOM   4504  OG  SER A 287     -23.004   3.628 -17.159  1.00  0.440          O  
ATOM   4505  H   SER A 287     -24.353   3.952 -14.899  1.00  0.360          H  
ATOM   4506  HA  SER A 287     -23.800   1.381 -15.946  1.00  0.380          H  
ATOM   4507 1HB  SER A 287     -21.923   3.714 -15.459  1.00  0.530          H  
ATOM   4508 2HB  SER A 287     -21.586   2.355 -16.519  1.00  0.530          H  
ATOM   4509  HG  SER A 287     -22.915   3.031 -17.939  1.00  0.530          H  
ATOM   4510  N   SER A 288     -22.220   0.189 -14.409  1.00  0.370          N  
ATOM   4511  CA  SER A 288     -21.466  -0.512 -13.382  1.00  0.400          C  
ATOM   4512  C   SER A 288     -20.566  -1.584 -13.950  1.00  0.450          C  
ATOM   4513  O   SER A 288     -20.711  -1.981 -15.099  1.00  0.460          O  
ATOM   4514  CB  SER A 288     -22.413  -1.150 -12.381  1.00  0.550          C  
ATOM   4515  OG  SER A 288     -23.163  -2.167 -12.979  1.00  0.550          O  
ATOM   4516  H   SER A 288     -22.530  -0.280 -15.269  1.00  0.440          H  
ATOM   4517  HA  SER A 288     -20.856   0.216 -12.867  1.00  0.480          H  
ATOM   4518 1HB  SER A 288     -21.845  -1.559 -11.546  1.00  0.660          H  
ATOM   4519 2HB  SER A 288     -23.082  -0.391 -11.978  1.00  0.660          H  
ATOM   4520  HG  SER A 288     -23.716  -2.524 -12.284  1.00  0.660          H  
ATOM   4521  N   LYS A 289     -19.611  -2.026 -13.159  1.00  0.470          N  
ATOM   4522  CA  LYS A 289     -18.786  -3.167 -13.533  1.00  0.530          C  
ATOM   4523  C   LYS A 289     -18.373  -3.904 -12.265  1.00  0.600          C  
ATOM   4524  O   LYS A 289     -17.817  -3.321 -11.329  1.00  0.630          O  
ATOM   4525  CB  LYS A 289     -17.634  -2.750 -14.436  1.00  0.720          C  
ATOM   4526  CG  LYS A 289     -16.765  -3.909 -14.945  1.00  0.720          C  
ATOM   4527  CD  LYS A 289     -15.788  -3.433 -16.018  1.00  0.720          C  
ATOM   4528  CE  LYS A 289     -14.904  -4.548 -16.514  1.00  0.720          C  
ATOM   4529  NZ  LYS A 289     -13.891  -4.045 -17.479  1.00  0.720          N  
ATOM   4530  H   LYS A 289     -19.519  -1.570 -12.246  1.00  0.560          H  
ATOM   4531  HA  LYS A 289     -19.402  -3.855 -14.113  1.00  0.640          H  
ATOM   4532 1HB  LYS A 289     -18.040  -2.264 -15.325  1.00  0.860          H  
ATOM   4533 2HB  LYS A 289     -17.044  -2.021 -13.934  1.00  0.860          H  
ATOM   4534 1HG  LYS A 289     -16.197  -4.337 -14.115  1.00  0.860          H  
ATOM   4535 2HG  LYS A 289     -17.402  -4.680 -15.369  1.00  0.860          H  
ATOM   4536 1HD  LYS A 289     -16.369  -3.065 -16.865  1.00  0.860          H  
ATOM   4537 2HD  LYS A 289     -15.177  -2.619 -15.665  1.00  0.860          H  
ATOM   4538 1HE  LYS A 289     -14.394  -5.016 -15.669  1.00  0.860          H  
ATOM   4539 2HE  LYS A 289     -15.524  -5.294 -17.012  1.00  0.860          H  
ATOM   4540 1HZ  LYS A 289     -13.319  -4.813 -17.800  1.00  0.860          H  
ATOM   4541 2HZ  LYS A 289     -14.346  -3.604 -18.265  1.00  0.860          H  
ATOM   4542 3HZ  LYS A 289     -13.311  -3.359 -17.014  1.00  0.860          H  
ATOM   4543  N   CYS A 290     -18.645  -5.212 -12.239  1.00  0.660          N  
ATOM   4544  CA  CYS A 290     -18.426  -5.964 -11.012  1.00  0.780          C  
ATOM   4545  C   CYS A 290     -16.990  -6.007 -10.529  1.00  0.890          C  
ATOM   4546  O   CYS A 290     -16.760  -5.946  -9.323  1.00  1.430          O  
ATOM   4547  CB  CYS A 290     -18.984  -7.370 -11.113  1.00  1.040          C  
ATOM   4548  SG  CYS A 290     -18.997  -8.207  -9.533  1.00  1.040          S  
ATOM   4549  H   CYS A 290     -19.068  -5.652 -13.045  1.00  0.790          H  
ATOM   4550  HA  CYS A 290     -18.997  -5.462 -10.249  1.00  0.940          H  
ATOM   4551 1HB  CYS A 290     -19.999  -7.333 -11.488  1.00  1.250          H  
ATOM   4552 2HB  CYS A 290     -18.388  -7.968 -11.803  1.00  1.250          H  
ATOM   4553  HG  CYS A 290     -17.784  -8.789  -9.681  1.00  1.250          H  
ATOM   4554  N   VAL A 291     -16.036  -6.211 -11.424  1.00  0.730          N  
ATOM   4555  CA  VAL A 291     -14.638  -6.167 -11.022  1.00  0.760          C  
ATOM   4556  C   VAL A 291     -13.767  -5.313 -11.916  1.00  0.650          C  
ATOM   4557  O   VAL A 291     -13.409  -5.692 -13.035  1.00  0.810          O  
ATOM   4558  CB  VAL A 291     -14.029  -7.559 -10.829  1.00  1.050          C  
ATOM   4559  CG1 VAL A 291     -14.604  -8.172  -9.577  1.00  1.050          C  
ATOM   4560  CG2 VAL A 291     -14.344  -8.464 -12.013  1.00  1.050          C  
ATOM   4561  H   VAL A 291     -16.285  -6.302 -12.395  1.00  0.880          H  
ATOM   4562  HA  VAL A 291     -14.601  -5.705 -10.034  1.00  0.910          H  
ATOM   4563  HB  VAL A 291     -12.952  -7.461 -10.717  1.00  1.260          H  
ATOM   4564 1HG1 VAL A 291     -14.156  -9.146  -9.420  1.00  1.260          H  
ATOM   4565 2HG1 VAL A 291     -14.404  -7.546  -8.721  1.00  1.260          H  
ATOM   4566 3HG1 VAL A 291     -15.653  -8.255  -9.686  1.00  1.260          H  
ATOM   4567 1HG2 VAL A 291     -13.894  -9.436 -11.836  1.00  1.260          H  
ATOM   4568 2HG2 VAL A 291     -15.423  -8.577 -12.110  1.00  1.260          H  
ATOM   4569 3HG2 VAL A 291     -13.939  -8.052 -12.929  1.00  1.260          H  
ATOM   4570  N   CYS A 292     -13.399  -4.166 -11.401  1.00  0.490          N  
ATOM   4571  CA  CYS A 292     -12.507  -3.294 -12.109  1.00  0.490          C  
ATOM   4572  C   CYS A 292     -11.156  -3.360 -11.452  1.00  0.470          C  
ATOM   4573  O   CYS A 292     -11.048  -3.427 -10.228  1.00  0.540          O  
ATOM   4574  CB  CYS A 292     -13.039  -1.895 -12.147  1.00  0.690          C  
ATOM   4575  SG  CYS A 292     -14.451  -1.722 -13.079  1.00  0.690          S  
ATOM   4576  H   CYS A 292     -13.768  -3.900 -10.483  1.00  0.590          H  
ATOM   4577  HA  CYS A 292     -12.411  -3.640 -13.137  1.00  0.590          H  
ATOM   4578 1HB  CYS A 292     -13.331  -1.645 -11.149  1.00  0.820          H  
ATOM   4579 2HB  CYS A 292     -12.281  -1.193 -12.500  1.00  0.820          H  
ATOM   4580  HG  CYS A 292     -15.248  -2.370 -12.225  1.00  0.820          H  
ATOM   4581  N   SER A 293     -10.120  -3.357 -12.265  1.00  0.460          N  
ATOM   4582  CA  SER A 293      -8.766  -3.413 -11.748  1.00  0.450          C  
ATOM   4583  C   SER A 293      -8.121  -2.030 -11.736  1.00  0.420          C  
ATOM   4584  O   SER A 293      -7.965  -1.402 -12.790  1.00  0.500          O  
ATOM   4585  CB  SER A 293      -7.956  -4.379 -12.566  1.00  0.630          C  
ATOM   4586  OG  SER A 293      -6.662  -4.404 -12.121  1.00  0.630          O  
ATOM   4587  H   SER A 293     -10.279  -3.326 -13.261  1.00  0.550          H  
ATOM   4588  HA  SER A 293      -8.801  -3.787 -10.730  1.00  0.540          H  
ATOM   4589 1HB  SER A 293      -8.390  -5.374 -12.494  1.00  0.760          H  
ATOM   4590 2HB  SER A 293      -7.973  -4.084 -13.616  1.00  0.760          H  
ATOM   4591  HG  SER A 293      -6.199  -5.014 -12.694  1.00  0.760          H  
ATOM   4592  N   VAL A 294      -7.801  -1.517 -10.538  1.00  0.380          N  
ATOM   4593  CA  VAL A 294      -7.243  -0.156 -10.414  1.00  0.350          C  
ATOM   4594  C   VAL A 294      -5.891  -0.072  -9.731  1.00  0.350          C  
ATOM   4595  O   VAL A 294      -5.650  -0.682  -8.683  1.00  0.350          O  
ATOM   4596  CB  VAL A 294      -8.215   0.822  -9.674  1.00  0.500          C  
ATOM   4597  CG1 VAL A 294      -8.535   0.341  -8.255  1.00  0.500          C  
ATOM   4598  CG2 VAL A 294      -7.646   2.221  -9.593  1.00  0.500          C  
ATOM   4599  H   VAL A 294      -7.953  -2.115  -9.721  1.00  0.460          H  
ATOM   4600  HA  VAL A 294      -7.118   0.225 -11.421  1.00  0.420          H  
ATOM   4601  HB  VAL A 294      -9.095   0.881 -10.246  1.00  0.600          H  
ATOM   4602 1HG1 VAL A 294      -9.244   1.024  -7.787  1.00  0.600          H  
ATOM   4603 2HG1 VAL A 294      -8.955  -0.650  -8.295  1.00  0.600          H  
ATOM   4604 3HG1 VAL A 294      -7.631   0.314  -7.662  1.00  0.600          H  
ATOM   4605 1HG2 VAL A 294      -8.378   2.871  -9.125  1.00  0.600          H  
ATOM   4606 2HG2 VAL A 294      -6.731   2.252  -9.009  1.00  0.600          H  
ATOM   4607 3HG2 VAL A 294      -7.452   2.553 -10.590  1.00  0.600          H  
ATOM   4608  N   ILE A 295      -5.015   0.732 -10.328  1.00  0.350          N  
ATOM   4609  CA  ILE A 295      -3.700   1.005  -9.756  1.00  0.330          C  
ATOM   4610  C   ILE A 295      -3.545   2.497  -9.437  1.00  0.320          C  
ATOM   4611  O   ILE A 295      -3.758   3.367 -10.295  1.00  0.350          O  
ATOM   4612  CB  ILE A 295      -2.541   0.530 -10.686  1.00  0.470          C  
ATOM   4613  CG1 ILE A 295      -2.644  -0.976 -10.878  1.00  0.470          C  
ATOM   4614  CG2 ILE A 295      -1.186   0.876 -10.080  1.00  0.470          C  
ATOM   4615  CD1 ILE A 295      -1.712  -1.598 -11.889  1.00  0.470          C  
ATOM   4616  H   ILE A 295      -5.312   1.164 -11.214  1.00  0.420          H  
ATOM   4617  HA  ILE A 295      -3.608   0.454  -8.819  1.00  0.400          H  
ATOM   4618  HB  ILE A 295      -2.640   1.011 -11.659  1.00  0.560          H  
ATOM   4619 1HG1 ILE A 295      -2.463  -1.435  -9.916  1.00  0.560          H  
ATOM   4620 2HG1 ILE A 295      -3.651  -1.201 -11.187  1.00  0.560          H  
ATOM   4621 1HG2 ILE A 295      -0.377   0.559 -10.721  1.00  0.560          H  
ATOM   4622 2HG2 ILE A 295      -1.108   1.935  -9.934  1.00  0.560          H  
ATOM   4623 3HG2 ILE A 295      -1.112   0.368  -9.125  1.00  0.560          H  
ATOM   4624 1HD1 ILE A 295      -1.901  -2.665 -11.919  1.00  0.560          H  
ATOM   4625 2HD1 ILE A 295      -1.907  -1.164 -12.866  1.00  0.560          H  
ATOM   4626 3HD1 ILE A 295      -0.678  -1.438 -11.619  1.00  0.560          H  
ATOM   4627  N   ASP A 296      -3.151   2.818  -8.204  1.00  0.310          N  
ATOM   4628  CA  ASP A 296      -2.930   4.222  -7.868  1.00  0.310          C  
ATOM   4629  C   ASP A 296      -1.542   4.678  -8.279  1.00  0.320          C  
ATOM   4630  O   ASP A 296      -0.630   4.802  -7.460  1.00  0.320          O  
ATOM   4631  CB  ASP A 296      -3.114   4.525  -6.389  1.00  0.430          C  
ATOM   4632  CG  ASP A 296      -3.006   6.032  -6.175  1.00  0.430          C  
ATOM   4633  OD1 ASP A 296      -3.083   6.741  -7.160  1.00  0.430          O  
ATOM   4634  OD2 ASP A 296      -2.892   6.494  -5.057  1.00  0.430          O  
ATOM   4635  H   ASP A 296      -2.998   2.091  -7.518  1.00  0.370          H  
ATOM   4636  HA  ASP A 296      -3.648   4.823  -8.423  1.00  0.370          H  
ATOM   4637 1HB  ASP A 296      -4.093   4.177  -6.058  1.00  0.520          H  
ATOM   4638 2HB  ASP A 296      -2.360   4.015  -5.800  1.00  0.520          H  
ATOM   4639  N   LEU A 297      -1.360   4.844  -9.564  1.00  0.350          N  
ATOM   4640  CA  LEU A 297      -0.078   5.226 -10.110  1.00  0.400          C  
ATOM   4641  C   LEU A 297      -0.102   6.725 -10.379  1.00  0.440          C  
ATOM   4642  O   LEU A 297      -1.140   7.258 -10.771  1.00  0.520          O  
ATOM   4643  CB  LEU A 297       0.178   4.410 -11.390  1.00  0.540          C  
ATOM   4644  CG  LEU A 297       1.515   4.575 -12.100  1.00  0.540          C  
ATOM   4645  CD1 LEU A 297       2.675   4.012 -11.249  1.00  0.540          C  
ATOM   4646  CD2 LEU A 297       1.463   3.850 -13.394  1.00  0.540          C  
ATOM   4647  H   LEU A 297      -2.171   4.673 -10.162  1.00  0.420          H  
ATOM   4648  HA  LEU A 297       0.696   5.015  -9.376  1.00  0.480          H  
ATOM   4649 1HB  LEU A 297       0.089   3.368 -11.150  1.00  0.650          H  
ATOM   4650 2HB  LEU A 297      -0.606   4.659 -12.106  1.00  0.650          H  
ATOM   4651  HG  LEU A 297       1.692   5.628 -12.286  1.00  0.650          H  
ATOM   4652 1HD1 LEU A 297       3.600   4.148 -11.801  1.00  0.650          H  
ATOM   4653 2HD1 LEU A 297       2.749   4.538 -10.299  1.00  0.650          H  
ATOM   4654 3HD1 LEU A 297       2.519   2.949 -11.060  1.00  0.650          H  
ATOM   4655 1HD2 LEU A 297       2.406   4.004 -13.873  1.00  0.650          H  
ATOM   4656 2HD2 LEU A 297       1.297   2.784 -13.225  1.00  0.650          H  
ATOM   4657 3HD2 LEU A 297       0.665   4.244 -14.004  1.00  0.650          H  
ATOM   4658  N   LEU A 298       1.005   7.429 -10.137  1.00  0.440          N  
ATOM   4659  CA  LEU A 298       1.005   8.843 -10.469  1.00  0.480          C  
ATOM   4660  C   LEU A 298       0.698   8.949 -11.927  1.00  0.490          C  
ATOM   4661  O   LEU A 298       1.302   8.242 -12.739  1.00  0.490          O  
ATOM   4662  CB  LEU A 298       2.367   9.499 -10.217  1.00  0.660          C  
ATOM   4663  CG  LEU A 298       2.800   9.683  -8.787  1.00  0.660          C  
ATOM   4664  CD1 LEU A 298       4.248  10.112  -8.775  1.00  0.660          C  
ATOM   4665  CD2 LEU A 298       1.938  10.772  -8.098  1.00  0.660          C  
ATOM   4666  H   LEU A 298       1.832   6.998  -9.746  1.00  0.530          H  
ATOM   4667  HA  LEU A 298       0.217   9.345  -9.911  1.00  0.580          H  
ATOM   4668 1HB  LEU A 298       3.132   8.892 -10.705  1.00  0.790          H  
ATOM   4669 2HB  LEU A 298       2.363  10.483 -10.687  1.00  0.790          H  
ATOM   4670  HG  LEU A 298       2.707   8.750  -8.268  1.00  0.790          H  
ATOM   4671 1HD1 LEU A 298       4.580  10.239  -7.744  1.00  0.790          H  
ATOM   4672 2HD1 LEU A 298       4.860   9.341  -9.264  1.00  0.790          H  
ATOM   4673 3HD1 LEU A 298       4.359  11.055  -9.310  1.00  0.790          H  
ATOM   4674 1HD2 LEU A 298       2.279  10.894  -7.071  1.00  0.790          H  
ATOM   4675 2HD2 LEU A 298       2.046  11.722  -8.629  1.00  0.790          H  
ATOM   4676 3HD2 LEU A 298       0.888  10.492  -8.092  1.00  0.790          H  
ATOM   4677  N   LEU A 299      -0.152   9.895 -12.291  1.00  0.500          N  
ATOM   4678  CA  LEU A 299      -0.501  10.039 -13.694  1.00  0.520          C  
ATOM   4679  C   LEU A 299       0.759  10.267 -14.549  1.00  0.540          C  
ATOM   4680  O   LEU A 299       0.800   9.823 -15.696  1.00  0.550          O  
ATOM   4681  CB  LEU A 299      -1.540  11.148 -13.855  1.00  0.720          C  
ATOM   4682  CG  LEU A 299      -2.234  11.320 -15.220  1.00  0.720          C  
ATOM   4683  CD1 LEU A 299      -2.997  10.044 -15.637  1.00  0.720          C  
ATOM   4684  CD2 LEU A 299      -3.219  12.438 -15.077  1.00  0.720          C  
ATOM   4685  H   LEU A 299      -0.612  10.457 -11.558  1.00  0.600          H  
ATOM   4686  HA  LEU A 299      -0.958   9.104 -14.001  1.00  0.620          H  
ATOM   4687 1HB  LEU A 299      -2.316  10.990 -13.107  1.00  0.860          H  
ATOM   4688 2HB  LEU A 299      -1.045  12.095 -13.640  1.00  0.860          H  
ATOM   4689  HG  LEU A 299      -1.496  11.556 -15.987  1.00  0.860          H  
ATOM   4690 1HD1 LEU A 299      -3.497  10.219 -16.571  1.00  0.860          H  
ATOM   4691 2HD1 LEU A 299      -2.315   9.212 -15.754  1.00  0.860          H  
ATOM   4692 3HD1 LEU A 299      -3.739   9.797 -14.886  1.00  0.860          H  
ATOM   4693 1HD2 LEU A 299      -3.720  12.576 -16.017  1.00  0.860          H  
ATOM   4694 2HD2 LEU A 299      -3.950  12.185 -14.317  1.00  0.860          H  
ATOM   4695 3HD2 LEU A 299      -2.709  13.354 -14.790  1.00  0.860          H  
ATOM   4696  N   ASP A 300       1.785  10.941 -13.995  1.00  0.540          N  
ATOM   4697  CA  ASP A 300       3.045  11.183 -14.700  1.00  0.570          C  
ATOM   4698  C   ASP A 300       3.756   9.877 -15.076  1.00  0.570          C  
ATOM   4699  O   ASP A 300       4.380   9.777 -16.141  1.00  0.600          O  
ATOM   4700  CB  ASP A 300       4.007  11.962 -13.807  1.00  0.790          C  
ATOM   4701  CG  ASP A 300       3.608  13.383 -13.586  1.00  0.790          C  
ATOM   4702  OD1 ASP A 300       2.799  13.878 -14.296  1.00  0.790          O  
ATOM   4703  OD2 ASP A 300       4.091  13.973 -12.668  1.00  0.790          O  
ATOM   4704  H   ASP A 300       1.676  11.328 -13.068  1.00  0.650          H  
ATOM   4705  HA  ASP A 300       2.835  11.756 -15.602  1.00  0.680          H  
ATOM   4706 1HB  ASP A 300       4.090  11.460 -12.838  1.00  0.940          H  
ATOM   4707 2HB  ASP A 300       5.001  11.947 -14.259  1.00  0.940          H  
ATOM   4708  N   ASP A 301       3.677   8.877 -14.201  1.00  0.540          N  
ATOM   4709  CA  ASP A 301       4.330   7.605 -14.436  1.00  0.530          C  
ATOM   4710  C   ASP A 301       3.490   6.826 -15.411  1.00  0.530          C  
ATOM   4711  O   ASP A 301       4.003   6.175 -16.322  1.00  0.550          O  
ATOM   4712  CB  ASP A 301       4.509   6.874 -13.125  1.00  0.750          C  
ATOM   4713  CG  ASP A 301       5.550   7.539 -12.216  1.00  0.750          C  
ATOM   4714  OD1 ASP A 301       6.387   8.274 -12.685  1.00  0.750          O  
ATOM   4715  OD2 ASP A 301       5.482   7.308 -11.044  1.00  0.750          O  
ATOM   4716  H   ASP A 301       3.118   8.975 -13.358  1.00  0.650          H  
ATOM   4717  HA  ASP A 301       5.311   7.783 -14.879  1.00  0.640          H  
ATOM   4718 1HB  ASP A 301       3.566   6.880 -12.595  1.00  0.900          H  
ATOM   4719 2HB  ASP A 301       4.769   5.840 -13.313  1.00  0.900          H  
ATOM   4720  N   PHE A 302       2.175   6.937 -15.268  1.00  0.510          N  
ATOM   4721  CA  PHE A 302       1.282   6.257 -16.174  1.00  0.520          C  
ATOM   4722  C   PHE A 302       1.578   6.688 -17.586  1.00  0.550          C  
ATOM   4723  O   PHE A 302       1.738   5.842 -18.465  1.00  0.560          O  
ATOM   4724  CB  PHE A 302      -0.165   6.544 -15.860  1.00  0.720          C  
ATOM   4725  CG  PHE A 302      -1.090   5.994 -16.861  1.00  0.720          C  
ATOM   4726  CD1 PHE A 302      -1.357   4.645 -16.910  1.00  0.720          C  
ATOM   4727  CD2 PHE A 302      -1.732   6.839 -17.753  1.00  0.720          C  
ATOM   4728  CE1 PHE A 302      -2.241   4.156 -17.826  1.00  0.720          C  
ATOM   4729  CE2 PHE A 302      -2.612   6.342 -18.649  1.00  0.720          C  
ATOM   4730  CZ  PHE A 302      -2.868   5.013 -18.680  1.00  0.720          C  
ATOM   4731  H   PHE A 302       1.803   7.491 -14.490  1.00  0.610          H  
ATOM   4732  HA  PHE A 302       1.459   5.186 -16.106  1.00  0.620          H  
ATOM   4733 1HB  PHE A 302      -0.424   6.151 -14.882  1.00  0.870          H  
ATOM   4734 2HB  PHE A 302      -0.315   7.609 -15.822  1.00  0.870          H  
ATOM   4735  HD1 PHE A 302      -0.860   3.970 -16.212  1.00  0.870          H  
ATOM   4736  HD2 PHE A 302      -1.529   7.910 -17.726  1.00  0.870          H  
ATOM   4737  HE1 PHE A 302      -2.456   3.089 -17.865  1.00  0.870          H  
ATOM   4738  HE2 PHE A 302      -3.118   7.001 -19.346  1.00  0.870          H  
ATOM   4739  HZ  PHE A 302      -3.569   4.639 -19.378  1.00  0.870          H  
ATOM   4740  N   VAL A 303       1.641   8.017 -17.799  1.00  0.560          N  
ATOM   4741  CA  VAL A 303       1.879   8.495 -19.141  1.00  0.620          C  
ATOM   4742  C   VAL A 303       3.262   8.068 -19.660  1.00  0.660          C  
ATOM   4743  O   VAL A 303       3.379   7.722 -20.837  1.00  0.670          O  
ATOM   4744  CB  VAL A 303       1.652  10.018 -19.276  1.00  0.840          C  
ATOM   4745  CG1 VAL A 303       2.678  10.815 -18.572  1.00  0.840          C  
ATOM   4746  CG2 VAL A 303       1.654  10.373 -20.727  1.00  0.840          C  
ATOM   4747  H   VAL A 303       1.480   8.668 -17.028  1.00  0.670          H  
ATOM   4748  HA  VAL A 303       1.114   8.075 -19.753  1.00  0.740          H  
ATOM   4749  HB  VAL A 303       0.689  10.265 -18.828  1.00  1.010          H  
ATOM   4750 1HG1 VAL A 303       2.467  11.872 -18.678  1.00  1.010          H  
ATOM   4751 2HG1 VAL A 303       2.633  10.551 -17.551  1.00  1.010          H  
ATOM   4752 3HG1 VAL A 303       3.668  10.622 -18.962  1.00  1.010          H  
ATOM   4753 1HG2 VAL A 303       1.477  11.430 -20.828  1.00  1.010          H  
ATOM   4754 2HG2 VAL A 303       2.619  10.132 -21.154  1.00  1.010          H  
ATOM   4755 3HG2 VAL A 303       0.885   9.820 -21.249  1.00  1.010          H  
ATOM   4756  N   GLU A 304       4.302   8.053 -18.805  1.00  0.660          N  
ATOM   4757  CA  GLU A 304       5.614   7.596 -19.259  1.00  0.700          C  
ATOM   4758  C   GLU A 304       5.563   6.152 -19.757  1.00  0.720          C  
ATOM   4759  O   GLU A 304       6.150   5.820 -20.796  1.00  0.770          O  
ATOM   4760  CB  GLU A 304       6.660   7.696 -18.143  1.00  0.960          C  
ATOM   4761  CG  GLU A 304       8.083   7.295 -18.580  1.00  0.960          C  
ATOM   4762  CD  GLU A 304       9.106   7.455 -17.498  1.00  0.960          C  
ATOM   4763  OE1 GLU A 304       9.233   6.570 -16.679  1.00  0.960          O  
ATOM   4764  OE2 GLU A 304       9.762   8.466 -17.482  1.00  0.960          O  
ATOM   4765  H   GLU A 304       4.199   8.410 -17.847  1.00  0.790          H  
ATOM   4766  HA  GLU A 304       5.929   8.231 -20.086  1.00  0.840          H  
ATOM   4767 1HB  GLU A 304       6.686   8.717 -17.760  1.00  1.160          H  
ATOM   4768 2HB  GLU A 304       6.367   7.047 -17.314  1.00  1.160          H  
ATOM   4769 1HG  GLU A 304       8.077   6.248 -18.890  1.00  1.160          H  
ATOM   4770 2HG  GLU A 304       8.371   7.895 -19.442  1.00  1.160          H  
ATOM   4771  N   ILE A 305       4.840   5.296 -19.026  1.00  0.680          N  
ATOM   4772  CA  ILE A 305       4.716   3.897 -19.404  1.00  0.690          C  
ATOM   4773  C   ILE A 305       4.017   3.750 -20.733  1.00  0.700          C  
ATOM   4774  O   ILE A 305       4.497   3.055 -21.627  1.00  0.770          O  
ATOM   4775  CB  ILE A 305       3.895   3.113 -18.357  1.00  0.960          C  
ATOM   4776  CG1 ILE A 305       4.684   3.030 -17.046  1.00  0.960          C  
ATOM   4777  CG2 ILE A 305       3.509   1.668 -18.912  1.00  0.960          C  
ATOM   4778  CD1 ILE A 305       3.839   2.625 -15.895  1.00  0.960          C  
ATOM   4779  H   ILE A 305       4.419   5.637 -18.153  1.00  0.820          H  
ATOM   4780  HA  ILE A 305       5.714   3.468 -19.481  1.00  0.830          H  
ATOM   4781  HB  ILE A 305       2.981   3.665 -18.142  1.00  1.150          H  
ATOM   4782 1HG1 ILE A 305       5.486   2.304 -17.160  1.00  1.150          H  
ATOM   4783 2HG1 ILE A 305       5.129   3.998 -16.827  1.00  1.150          H  
ATOM   4784 1HG2 ILE A 305       2.918   1.131 -18.186  1.00  1.150          H  
ATOM   4785 2HG2 ILE A 305       2.922   1.745 -19.826  1.00  1.150          H  
ATOM   4786 3HG2 ILE A 305       4.420   1.105 -19.122  1.00  1.150          H  
ATOM   4787 1HD1 ILE A 305       4.437   2.591 -14.987  1.00  1.150          H  
ATOM   4788 2HD1 ILE A 305       3.071   3.368 -15.803  1.00  1.150          H  
ATOM   4789 3HD1 ILE A 305       3.387   1.672 -16.066  1.00  1.150          H  
ATOM   4790  N   ILE A 306       2.884   4.403 -20.897  1.00  0.650          N  
ATOM   4791  CA  ILE A 306       2.155   4.225 -22.139  1.00  0.630          C  
ATOM   4792  C   ILE A 306       2.846   4.823 -23.362  1.00  0.690          C  
ATOM   4793  O   ILE A 306       2.800   4.234 -24.444  1.00  0.730          O  
ATOM   4794  CB  ILE A 306       0.735   4.723 -21.981  1.00  0.890          C  
ATOM   4795  CG1 ILE A 306       0.742   6.187 -21.707  1.00  0.890          C  
ATOM   4796  CG2 ILE A 306       0.091   3.923 -20.814  1.00  0.890          C  
ATOM   4797  CD1 ILE A 306      -0.540   6.873 -21.715  1.00  0.890          C  
ATOM   4798  H   ILE A 306       2.529   4.989 -20.132  1.00  0.780          H  
ATOM   4799  HA  ILE A 306       2.073   3.155 -22.310  1.00  0.760          H  
ATOM   4800  HB  ILE A 306       0.219   4.577 -22.892  1.00  1.070          H  
ATOM   4801 1HG1 ILE A 306       1.174   6.282 -20.771  1.00  1.070          H  
ATOM   4802 2HG1 ILE A 306       1.339   6.704 -22.422  1.00  1.070          H  
ATOM   4803 1HG2 ILE A 306      -0.911   4.229 -20.653  1.00  1.070          H  
ATOM   4804 2HG2 ILE A 306       0.105   2.864 -21.057  1.00  1.070          H  
ATOM   4805 3HG2 ILE A 306       0.646   4.082 -19.895  1.00  1.070          H  
ATOM   4806 1HD1 ILE A 306      -0.374   7.897 -21.483  1.00  1.070          H  
ATOM   4807 2HD1 ILE A 306      -0.951   6.801 -22.681  1.00  1.070          H  
ATOM   4808 3HD1 ILE A 306      -1.207   6.447 -20.997  1.00  1.070          H  
ATOM   4809  N   LYS A 307       3.601   5.909 -23.197  1.00  0.720          N  
ATOM   4810  CA  LYS A 307       4.288   6.493 -24.336  1.00  0.780          C  
ATOM   4811  C   LYS A 307       5.534   5.708 -24.710  1.00  0.830          C  
ATOM   4812  O   LYS A 307       6.198   6.031 -25.696  1.00  0.950          O  
ATOM   4813  CB  LYS A 307       4.635   7.970 -24.108  1.00  1.070          C  
ATOM   4814  CG  LYS A 307       3.427   8.937 -24.103  1.00  1.070          C  
ATOM   4815  CD  LYS A 307       3.885  10.400 -23.913  1.00  1.070          C  
ATOM   4816  CE  LYS A 307       2.716  11.412 -24.059  1.00  1.070          C  
ATOM   4817  NZ  LYS A 307       3.158  12.830 -23.780  1.00  1.070          N  
ATOM   4818  H   LYS A 307       3.631   6.391 -22.289  1.00  0.860          H  
ATOM   4819  HA  LYS A 307       3.615   6.449 -25.191  1.00  0.940          H  
ATOM   4820 1HB  LYS A 307       5.133   8.066 -23.137  1.00  1.280          H  
ATOM   4821 2HB  LYS A 307       5.336   8.304 -24.870  1.00  1.280          H  
ATOM   4822 1HG  LYS A 307       2.883   8.845 -25.042  1.00  1.280          H  
ATOM   4823 2HG  LYS A 307       2.758   8.661 -23.287  1.00  1.280          H  
ATOM   4824 1HD  LYS A 307       4.323  10.509 -22.918  1.00  1.280          H  
ATOM   4825 2HD  LYS A 307       4.648  10.636 -24.652  1.00  1.280          H  
ATOM   4826 1HE  LYS A 307       2.324  11.364 -25.075  1.00  1.280          H  
ATOM   4827 2HE  LYS A 307       1.933  11.144 -23.378  1.00  1.280          H  
ATOM   4828 1HZ  LYS A 307       2.359  13.522 -23.884  1.00  1.280          H  
ATOM   4829 2HZ  LYS A 307       3.513  12.889 -22.841  1.00  1.280          H  
ATOM   4830 3HZ  LYS A 307       3.884  13.085 -24.429  1.00  1.280          H  
ATOM   4831  N   SER A 308       5.860   4.680 -23.932  1.00  0.790          N  
ATOM   4832  CA  SER A 308       7.007   3.855 -24.196  1.00  0.840          C  
ATOM   4833  C   SER A 308       6.588   2.606 -24.977  1.00  0.850          C  
ATOM   4834  O   SER A 308       7.434   1.768 -25.303  1.00  0.900          O  
ATOM   4835  CB  SER A 308       7.669   3.458 -22.887  1.00  1.160          C  
ATOM   4836  OG  SER A 308       8.147   4.588 -22.191  1.00  1.160          O  
ATOM   4837  H   SER A 308       5.278   4.405 -23.140  1.00  0.950          H  
ATOM   4838  HA  SER A 308       7.719   4.420 -24.797  1.00  1.010          H  
ATOM   4839 1HB  SER A 308       6.957   2.921 -22.265  1.00  1.390          H  
ATOM   4840 2HB  SER A 308       8.495   2.783 -23.095  1.00  1.390          H  
ATOM   4841  HG  SER A 308       7.357   5.007 -21.759  1.00  1.390          H  
ATOM   4842  N   GLN A 309       5.282   2.463 -25.269  1.00  0.820          N  
ATOM   4843  CA  GLN A 309       4.822   1.250 -25.936  1.00  0.840          C  
ATOM   4844  C   GLN A 309       4.832   1.330 -27.453  1.00  0.920          C  
ATOM   4845  O   GLN A 309       4.611   2.383 -28.055  1.00  0.980          O  
ATOM   4846  CB  GLN A 309       3.403   0.882 -25.487  1.00  1.170          C  
ATOM   4847  CG  GLN A 309       3.264   0.644 -24.010  1.00  1.170          C  
ATOM   4848  CD  GLN A 309       4.182  -0.412 -23.534  1.00  1.170          C  
ATOM   4849  OE1 GLN A 309       4.205  -1.531 -24.058  1.00  1.170          O  
ATOM   4850  NE2 GLN A 309       4.980  -0.058 -22.538  1.00  1.170          N  
ATOM   4851  H   GLN A 309       4.603   3.184 -25.007  1.00  0.980          H  
ATOM   4852  HA  GLN A 309       5.489   0.439 -25.654  1.00  1.010          H  
ATOM   4853 1HB  GLN A 309       2.731   1.696 -25.743  1.00  1.400          H  
ATOM   4854 2HB  GLN A 309       3.068  -0.003 -26.022  1.00  1.400          H  
ATOM   4855 1HG  GLN A 309       3.512   1.562 -23.489  1.00  1.400          H  
ATOM   4856 2HG  GLN A 309       2.239   0.346 -23.781  1.00  1.400          H  
ATOM   4857 1HE2 GLN A 309       5.644  -0.709 -22.162  1.00  1.400          H  
ATOM   4858 2HE2 GLN A 309       4.923   0.895 -22.175  1.00  1.400          H  
ATOM   4859  N   ASP A 310       5.034   0.167 -28.069  1.00  0.970          N  
ATOM   4860  CA  ASP A 310       4.975   0.004 -29.516  1.00  1.040          C  
ATOM   4861  C   ASP A 310       3.537  -0.250 -29.925  1.00  1.000          C  
ATOM   4862  O   ASP A 310       2.985  -1.326 -29.694  1.00  1.000          O  
ATOM   4863  CB  ASP A 310       5.878  -1.136 -29.984  1.00  1.430          C  
ATOM   4864  CG  ASP A 310       5.893  -1.290 -31.503  1.00  1.430          C  
ATOM   4865  OD1 ASP A 310       4.992  -0.761 -32.164  1.00  1.430          O  
ATOM   4866  OD2 ASP A 310       6.793  -1.919 -32.006  1.00  1.430          O  
ATOM   4867  H   ASP A 310       5.231  -0.643 -27.500  1.00  1.160          H  
ATOM   4868  HA  ASP A 310       5.312   0.928 -29.987  1.00  1.250          H  
ATOM   4869 1HB  ASP A 310       6.897  -0.962 -29.635  1.00  1.710          H  
ATOM   4870 2HB  ASP A 310       5.532  -2.073 -29.550  1.00  1.710          H  
ATOM   4871  N   LEU A 311       2.907   0.758 -30.501  1.00  1.000          N  
ATOM   4872  CA  LEU A 311       1.484   0.674 -30.752  1.00  0.970          C  
ATOM   4873  C   LEU A 311       1.168   0.084 -32.110  1.00  1.010          C  
ATOM   4874  O   LEU A 311       0.014   0.046 -32.542  1.00  0.990          O  
ATOM   4875  CB  LEU A 311       0.863   2.055 -30.612  1.00  1.370          C  
ATOM   4876  CG  LEU A 311       1.099   2.762 -29.250  1.00  1.370          C  
ATOM   4877  CD1 LEU A 311       0.327   4.091 -29.274  1.00  1.370          C  
ATOM   4878  CD2 LEU A 311       0.734   1.847 -28.106  1.00  1.370          C  
ATOM   4879  H   LEU A 311       3.417   1.605 -30.709  1.00  1.200          H  
ATOM   4880  HA  LEU A 311       1.040   0.005 -30.022  1.00  1.160          H  
ATOM   4881 1HB  LEU A 311       1.264   2.697 -31.394  1.00  1.640          H  
ATOM   4882 2HB  LEU A 311      -0.217   1.969 -30.759  1.00  1.640          H  
ATOM   4883  HG  LEU A 311       2.154   3.023 -29.141  1.00  1.640          H  
ATOM   4884 1HD1 LEU A 311       0.495   4.630 -28.341  1.00  1.640          H  
ATOM   4885 2HD1 LEU A 311       0.674   4.696 -30.113  1.00  1.640          H  
ATOM   4886 3HD1 LEU A 311      -0.732   3.896 -29.396  1.00  1.640          H  
ATOM   4887 1HD2 LEU A 311       0.890   2.365 -27.163  1.00  1.640          H  
ATOM   4888 2HD2 LEU A 311      -0.268   1.578 -28.216  1.00  1.640          H  
ATOM   4889 3HD2 LEU A 311       1.343   0.954 -28.107  1.00  1.640          H  
ATOM   4890  N   SER A 312       2.198  -0.385 -32.813  1.00  1.060          N  
ATOM   4891  CA  SER A 312       1.965  -1.023 -34.099  1.00  1.100          C  
ATOM   4892  C   SER A 312       1.536  -2.473 -33.870  1.00  1.090          C  
ATOM   4893  O   SER A 312       1.100  -3.157 -34.801  1.00  1.120          O  
ATOM   4894  CB  SER A 312       3.201  -0.992 -34.982  1.00  1.520          C  
ATOM   4895  OG  SER A 312       4.199  -1.851 -34.506  1.00  1.520          O  
ATOM   4896  H   SER A 312       3.159  -0.345 -32.439  1.00  1.270          H  
ATOM   4897  HA  SER A 312       1.159  -0.501 -34.612  1.00  1.320          H  
ATOM   4898 1HB  SER A 312       2.923  -1.284 -35.992  1.00  1.830          H  
ATOM   4899 2HB  SER A 312       3.589   0.023 -35.029  1.00  1.830          H  
ATOM   4900  HG  SER A 312       4.615  -1.400 -33.740  1.00  1.830          H  
ATOM   4901  N   VAL A 313       1.664  -2.947 -32.627  1.00  1.050          N  
ATOM   4902  CA  VAL A 313       1.326  -4.313 -32.292  1.00  1.050          C  
ATOM   4903  C   VAL A 313      -0.154  -4.401 -31.920  1.00  1.020          C  
ATOM   4904  O   VAL A 313      -0.612  -3.695 -31.031  1.00  1.010          O  
ATOM   4905  CB  VAL A 313       2.239  -4.775 -31.140  1.00  1.470          C  
ATOM   4906  CG1 VAL A 313       1.899  -6.185 -30.709  1.00  1.470          C  
ATOM   4907  CG2 VAL A 313       3.697  -4.669 -31.606  1.00  1.470          C  
ATOM   4908  H   VAL A 313       2.013  -2.332 -31.882  1.00  1.260          H  
ATOM   4909  HA  VAL A 313       1.509  -4.943 -33.162  1.00  1.260          H  
ATOM   4910  HB  VAL A 313       2.091  -4.121 -30.275  1.00  1.760          H  
ATOM   4911 1HG1 VAL A 313       2.558  -6.484 -29.905  1.00  1.760          H  
ATOM   4912 2HG1 VAL A 313       0.873  -6.230 -30.363  1.00  1.760          H  
ATOM   4913 3HG1 VAL A 313       2.030  -6.868 -31.545  1.00  1.760          H  
ATOM   4914 1HG2 VAL A 313       4.362  -4.972 -30.800  1.00  1.760          H  
ATOM   4915 2HG2 VAL A 313       3.852  -5.312 -32.467  1.00  1.760          H  
ATOM   4916 3HG2 VAL A 313       3.926  -3.635 -31.887  1.00  1.760          H  
ATOM   4917  N   VAL A 314      -0.899  -5.293 -32.577  1.00  1.050          N  
ATOM   4918  CA  VAL A 314      -2.340  -5.397 -32.318  1.00  1.030          C  
ATOM   4919  C   VAL A 314      -2.647  -5.800 -30.885  1.00  0.970          C  
ATOM   4920  O   VAL A 314      -3.525  -5.213 -30.244  1.00  0.940          O  
ATOM   4921  CB  VAL A 314      -3.010  -6.401 -33.282  1.00  1.450          C  
ATOM   4922  CG1 VAL A 314      -4.481  -6.653 -32.859  1.00  1.450          C  
ATOM   4923  CG2 VAL A 314      -2.960  -5.840 -34.700  1.00  1.450          C  
ATOM   4924  H   VAL A 314      -0.458  -5.862 -33.285  1.00  1.260          H  
ATOM   4925  HA  VAL A 314      -2.784  -4.415 -32.497  1.00  1.240          H  
ATOM   4926  HB  VAL A 314      -2.482  -7.353 -33.242  1.00  1.740          H  
ATOM   4927 1HG1 VAL A 314      -4.939  -7.358 -33.549  1.00  1.740          H  
ATOM   4928 2HG1 VAL A 314      -4.535  -7.065 -31.855  1.00  1.740          H  
ATOM   4929 3HG1 VAL A 314      -5.030  -5.706 -32.887  1.00  1.740          H  
ATOM   4930 1HG2 VAL A 314      -3.427  -6.544 -35.389  1.00  1.740          H  
ATOM   4931 2HG2 VAL A 314      -3.497  -4.892 -34.730  1.00  1.740          H  
ATOM   4932 3HG2 VAL A 314      -1.926  -5.675 -34.997  1.00  1.740          H  
ATOM   4933  N   SER A 315      -1.937  -6.798 -30.375  1.00  0.970          N  
ATOM   4934  CA  SER A 315      -2.153  -7.199 -29.001  1.00  0.980          C  
ATOM   4935  C   SER A 315      -0.833  -7.604 -28.368  1.00  0.960          C  
ATOM   4936  O   SER A 315      -0.015  -8.310 -28.969  1.00  1.010          O  
ATOM   4937  CB  SER A 315      -3.125  -8.355 -28.962  1.00  1.370          C  
ATOM   4938  OG  SER A 315      -2.580  -9.507 -29.541  1.00  1.370          O  
ATOM   4939  H   SER A 315      -1.268  -7.293 -30.942  1.00  1.160          H  
ATOM   4940  HA  SER A 315      -2.565  -6.362 -28.447  1.00  1.180          H  
ATOM   4941 1HB  SER A 315      -3.431  -8.555 -27.953  1.00  1.640          H  
ATOM   4942 2HB  SER A 315      -3.996  -8.072 -29.511  1.00  1.640          H  
ATOM   4943  HG  SER A 315      -3.262 -10.178 -29.487  1.00  1.640          H  
ATOM   4944  N   LYS A 316      -0.647  -7.189 -27.119  1.00  0.900          N  
ATOM   4945  CA  LYS A 316       0.561  -7.518 -26.381  1.00  0.890          C  
ATOM   4946  C   LYS A 316       0.395  -7.540 -24.871  1.00  0.860          C  
ATOM   4947  O   LYS A 316      -0.412  -6.809 -24.302  1.00  0.830          O  
ATOM   4948  CB  LYS A 316       1.646  -6.495 -26.754  1.00  1.250          C  
ATOM   4949  CG  LYS A 316       3.025  -6.720 -26.148  1.00  1.250          C  
ATOM   4950  CD  LYS A 316       4.054  -5.767 -26.724  1.00  1.250          C  
ATOM   4951  CE  LYS A 316       5.422  -6.019 -26.097  1.00  1.250          C  
ATOM   4952  NZ  LYS A 316       6.483  -5.148 -26.681  1.00  1.250          N  
ATOM   4953  H   LYS A 316      -1.345  -6.551 -26.726  1.00  1.080          H  
ATOM   4954  HA  LYS A 316       0.885  -8.512 -26.692  1.00  1.070          H  
ATOM   4955 1HB  LYS A 316       1.751  -6.469 -27.818  1.00  1.500          H  
ATOM   4956 2HB  LYS A 316       1.316  -5.506 -26.443  1.00  1.500          H  
ATOM   4957 1HG  LYS A 316       2.991  -6.524 -25.082  1.00  1.500          H  
ATOM   4958 2HG  LYS A 316       3.346  -7.746 -26.309  1.00  1.500          H  
ATOM   4959 1HD  LYS A 316       4.117  -5.903 -27.805  1.00  1.500          H  
ATOM   4960 2HD  LYS A 316       3.749  -4.738 -26.518  1.00  1.500          H  
ATOM   4961 1HE  LYS A 316       5.355  -5.825 -25.024  1.00  1.500          H  
ATOM   4962 2HE  LYS A 316       5.698  -7.063 -26.249  1.00  1.500          H  
ATOM   4963 1HZ  LYS A 316       7.368  -5.349 -26.232  1.00  1.500          H  
ATOM   4964 2HZ  LYS A 316       6.563  -5.331 -27.673  1.00  1.500          H  
ATOM   4965 3HZ  LYS A 316       6.247  -4.176 -26.536  1.00  1.500          H  
ATOM   4966  N   VAL A 317       1.204  -8.353 -24.206  1.00  0.900          N  
ATOM   4967  CA  VAL A 317       1.249  -8.287 -22.758  1.00  0.880          C  
ATOM   4968  C   VAL A 317       2.492  -7.498 -22.389  1.00  0.880          C  
ATOM   4969  O   VAL A 317       3.606  -7.812 -22.812  1.00  0.930          O  
ATOM   4970  CB  VAL A 317       1.230  -9.672 -22.104  1.00  1.240          C  
ATOM   4971  CG1 VAL A 317       1.336  -9.523 -20.572  1.00  1.240          C  
ATOM   4972  CG2 VAL A 317      -0.079 -10.361 -22.477  1.00  1.240          C  
ATOM   4973  H   VAL A 317       1.827  -8.972 -24.709  1.00  1.080          H  
ATOM   4974  HA  VAL A 317       0.377  -7.744 -22.395  1.00  1.060          H  
ATOM   4975  HB  VAL A 317       2.079 -10.258 -22.451  1.00  1.490          H  
ATOM   4976 1HG1 VAL A 317       1.312 -10.506 -20.110  1.00  1.490          H  
ATOM   4977 2HG1 VAL A 317       2.270  -9.028 -20.302  1.00  1.490          H  
ATOM   4978 3HG1 VAL A 317       0.493  -8.927 -20.205  1.00  1.490          H  
ATOM   4979 1HG2 VAL A 317      -0.117 -11.347 -22.019  1.00  1.490          H  
ATOM   4980 2HG2 VAL A 317      -0.909  -9.756 -22.114  1.00  1.490          H  
ATOM   4981 3HG2 VAL A 317      -0.149 -10.460 -23.559  1.00  1.490          H  
ATOM   4982  N   VAL A 318       2.266  -6.445 -21.640  1.00  0.830          N  
ATOM   4983  CA  VAL A 318       3.265  -5.486 -21.239  1.00  0.820          C  
ATOM   4984  C   VAL A 318       3.644  -5.656 -19.782  1.00  0.770          C  
ATOM   4985  O   VAL A 318       2.784  -5.652 -18.903  1.00  0.740          O  
ATOM   4986  CB  VAL A 318       2.690  -4.078 -21.484  1.00  1.150          C  
ATOM   4987  CG1 VAL A 318       3.661  -2.993 -21.034  1.00  1.150          C  
ATOM   4988  CG2 VAL A 318       2.348  -3.940 -22.977  1.00  1.150          C  
ATOM   4989  H   VAL A 318       1.305  -6.310 -21.337  1.00  1.000          H  
ATOM   4990  HA  VAL A 318       4.153  -5.628 -21.857  1.00  0.980          H  
ATOM   4991  HB  VAL A 318       1.792  -3.966 -20.910  1.00  1.380          H  
ATOM   4992 1HG1 VAL A 318       3.214  -2.017 -21.210  1.00  1.380          H  
ATOM   4993 2HG1 VAL A 318       3.876  -3.098 -19.976  1.00  1.380          H  
ATOM   4994 3HG1 VAL A 318       4.588  -3.076 -21.602  1.00  1.380          H  
ATOM   4995 1HG2 VAL A 318       1.926  -2.962 -23.165  1.00  1.380          H  
ATOM   4996 2HG2 VAL A 318       3.254  -4.057 -23.568  1.00  1.380          H  
ATOM   4997 3HG2 VAL A 318       1.628  -4.705 -23.271  1.00  1.380          H  
ATOM   4998  N   LYS A 319       4.926  -5.841 -19.516  1.00  0.750          N  
ATOM   4999  CA  LYS A 319       5.350  -6.000 -18.135  1.00  0.700          C  
ATOM   5000  C   LYS A 319       5.901  -4.693 -17.603  1.00  0.660          C  
ATOM   5001  O   LYS A 319       6.797  -4.096 -18.206  1.00  0.680          O  
ATOM   5002  CB  LYS A 319       6.380  -7.114 -18.011  1.00  1.000          C  
ATOM   5003  CG  LYS A 319       5.830  -8.493 -18.343  1.00  1.000          C  
ATOM   5004  CD  LYS A 319       6.893  -9.564 -18.171  1.00  1.000          C  
ATOM   5005  CE  LYS A 319       6.354 -10.947 -18.499  1.00  1.000          C  
ATOM   5006  NZ  LYS A 319       7.401 -11.999 -18.347  1.00  1.000          N  
ATOM   5007  H   LYS A 319       5.597  -5.858 -20.272  1.00  0.900          H  
ATOM   5008  HA  LYS A 319       4.486  -6.263 -17.523  1.00  0.840          H  
ATOM   5009 1HB  LYS A 319       7.221  -6.911 -18.674  1.00  1.200          H  
ATOM   5010 2HB  LYS A 319       6.765  -7.140 -16.988  1.00  1.200          H  
ATOM   5011 1HG  LYS A 319       4.987  -8.709 -17.682  1.00  1.200          H  
ATOM   5012 2HG  LYS A 319       5.470  -8.502 -19.373  1.00  1.200          H  
ATOM   5013 1HD  LYS A 319       7.741  -9.347 -18.821  1.00  1.200          H  
ATOM   5014 2HD  LYS A 319       7.245  -9.561 -17.135  1.00  1.200          H  
ATOM   5015 1HE  LYS A 319       5.526 -11.174 -17.831  1.00  1.200          H  
ATOM   5016 2HE  LYS A 319       5.992 -10.955 -19.528  1.00  1.200          H  
ATOM   5017 1HZ  LYS A 319       7.009 -12.901 -18.571  1.00  1.200          H  
ATOM   5018 2HZ  LYS A 319       8.171 -11.804 -18.970  1.00  1.200          H  
ATOM   5019 3HZ  LYS A 319       7.741 -12.010 -17.389  1.00  1.200          H  
ATOM   5020  N   VAL A 320       5.367  -4.255 -16.471  1.00  0.620          N  
ATOM   5021  CA  VAL A 320       5.815  -3.018 -15.850  1.00  0.590          C  
ATOM   5022  C   VAL A 320       6.216  -3.298 -14.412  1.00  0.550          C  
ATOM   5023  O   VAL A 320       5.428  -3.879 -13.664  1.00  0.540          O  
ATOM   5024  CB  VAL A 320       4.681  -1.982 -15.816  1.00  0.840          C  
ATOM   5025  CG1 VAL A 320       5.175  -0.693 -15.186  1.00  0.840          C  
ATOM   5026  CG2 VAL A 320       4.112  -1.749 -17.217  1.00  0.840          C  
ATOM   5027  H   VAL A 320       4.604  -4.799 -16.048  1.00  0.740          H  
ATOM   5028  HA  VAL A 320       6.673  -2.625 -16.396  1.00  0.710          H  
ATOM   5029  HB  VAL A 320       3.908  -2.361 -15.173  1.00  1.010          H  
ATOM   5030 1HG1 VAL A 320       4.361  -0.014 -15.121  1.00  1.010          H  
ATOM   5031 2HG1 VAL A 320       5.557  -0.861 -14.195  1.00  1.010          H  
ATOM   5032 3HG1 VAL A 320       5.964  -0.265 -15.801  1.00  1.010          H  
ATOM   5033 1HG2 VAL A 320       3.295  -1.036 -17.161  1.00  1.010          H  
ATOM   5034 2HG2 VAL A 320       4.893  -1.364 -17.870  1.00  1.010          H  
ATOM   5035 3HG2 VAL A 320       3.736  -2.689 -17.617  1.00  1.010          H  
ATOM   5036  N   THR A 321       7.409  -2.890 -13.990  1.00  0.540          N  
ATOM   5037  CA  THR A 321       7.740  -3.171 -12.601  1.00  0.500          C  
ATOM   5038  C   THR A 321       7.182  -2.050 -11.720  1.00  0.460          C  
ATOM   5039  O   THR A 321       7.579  -0.884 -11.866  1.00  0.470          O  
ATOM   5040  CB  THR A 321       9.262  -3.291 -12.384  1.00  0.720          C  
ATOM   5041  OG1 THR A 321       9.801  -4.329 -13.225  1.00  0.720          O  
ATOM   5042  CG2 THR A 321       9.516  -3.690 -10.920  1.00  0.720          C  
ATOM   5043  H   THR A 321       8.064  -2.426 -14.603  1.00  0.650          H  
ATOM   5044  HA  THR A 321       7.280  -4.106 -12.309  1.00  0.600          H  
ATOM   5045  HB  THR A 321       9.745  -2.342 -12.607  1.00  0.860          H  
ATOM   5046  HG1 THR A 321      10.760  -4.267 -13.233  1.00  0.860          H  
ATOM   5047 1HG2 THR A 321      10.582  -3.779 -10.751  1.00  0.860          H  
ATOM   5048 2HG2 THR A 321       9.110  -2.947 -10.260  1.00  0.860          H  
ATOM   5049 3HG2 THR A 321       9.034  -4.643 -10.720  1.00  0.860          H  
ATOM   5050  N   ILE A 322       6.254  -2.420 -10.833  1.00  0.430          N  
ATOM   5051  CA  ILE A 322       5.573  -1.491  -9.938  1.00  0.390          C  
ATOM   5052  C   ILE A 322       5.684  -2.057  -8.528  1.00  0.360          C  
ATOM   5053  O   ILE A 322       5.413  -3.235  -8.315  1.00  0.360          O  
ATOM   5054  CB  ILE A 322       4.073  -1.285 -10.290  1.00  0.560          C  
ATOM   5055  CG1 ILE A 322       3.919  -0.812 -11.756  1.00  0.560          C  
ATOM   5056  CG2 ILE A 322       3.478  -0.210  -9.338  1.00  0.560          C  
ATOM   5057  CD1 ILE A 322       2.487  -0.741 -12.286  1.00  0.560          C  
ATOM   5058  H   ILE A 322       6.036  -3.420 -10.796  1.00  0.520          H  
ATOM   5059  HA  ILE A 322       6.076  -0.533  -9.973  1.00  0.470          H  
ATOM   5060  HB  ILE A 322       3.541  -2.214 -10.171  1.00  0.670          H  
ATOM   5061 1HG1 ILE A 322       4.384   0.158 -11.868  1.00  0.670          H  
ATOM   5062 2HG1 ILE A 322       4.443  -1.524 -12.377  1.00  0.670          H  
ATOM   5063 1HG2 ILE A 322       2.431  -0.053  -9.555  1.00  0.670          H  
ATOM   5064 2HG2 ILE A 322       3.564  -0.532  -8.309  1.00  0.670          H  
ATOM   5065 3HG2 ILE A 322       4.019   0.732  -9.462  1.00  0.670          H  
ATOM   5066 1HD1 ILE A 322       2.514  -0.428 -13.328  1.00  0.670          H  
ATOM   5067 2HD1 ILE A 322       2.021  -1.720 -12.216  1.00  0.670          H  
ATOM   5068 3HD1 ILE A 322       1.903  -0.025 -11.723  1.00  0.670          H  
ATOM   5069  N   ASP A 323       6.109  -1.248  -7.570  1.00  0.340          N  
ATOM   5070  CA  ASP A 323       6.259  -1.672  -6.189  1.00  0.330          C  
ATOM   5071  C   ASP A 323       7.134  -2.926  -6.074  1.00  0.340          C  
ATOM   5072  O   ASP A 323       6.848  -3.826  -5.284  1.00  0.340          O  
ATOM   5073  CB  ASP A 323       4.878  -1.917  -5.564  1.00  0.470          C  
ATOM   5074  CG  ASP A 323       3.955  -0.649  -5.462  1.00  0.470          C  
ATOM   5075  OD1 ASP A 323       4.437   0.454  -5.377  1.00  0.470          O  
ATOM   5076  OD2 ASP A 323       2.756  -0.825  -5.455  1.00  0.470          O  
ATOM   5077  H   ASP A 323       6.319  -0.290  -7.813  1.00  0.410          H  
ATOM   5078  HA  ASP A 323       6.752  -0.882  -5.644  1.00  0.400          H  
ATOM   5079 1HB  ASP A 323       4.355  -2.648  -6.171  1.00  0.560          H  
ATOM   5080 2HB  ASP A 323       4.996  -2.359  -4.594  1.00  0.560          H  
ATOM   5081  N   TYR A 324       8.203  -2.968  -6.876  1.00  0.370          N  
ATOM   5082  CA  TYR A 324       9.178  -4.058  -6.973  1.00  0.380          C  
ATOM   5083  C   TYR A 324       8.649  -5.390  -7.518  1.00  0.410          C  
ATOM   5084  O   TYR A 324       9.310  -6.418  -7.351  1.00  0.450          O  
ATOM   5085  CB  TYR A 324       9.876  -4.365  -5.633  1.00  0.530          C  
ATOM   5086  CG  TYR A 324      10.694  -3.256  -5.029  1.00  0.530          C  
ATOM   5087  CD1 TYR A 324      10.280  -2.643  -3.873  1.00  0.530          C  
ATOM   5088  CD2 TYR A 324      11.867  -2.877  -5.628  1.00  0.530          C  
ATOM   5089  CE1 TYR A 324      11.044  -1.644  -3.294  1.00  0.530          C  
ATOM   5090  CE2 TYR A 324      12.623  -1.887  -5.078  1.00  0.530          C  
ATOM   5091  CZ  TYR A 324      12.228  -1.264  -3.907  1.00  0.530          C  
ATOM   5092  OH  TYR A 324      12.999  -0.261  -3.350  1.00  0.530          O  
ATOM   5093  H   TYR A 324       8.353  -2.177  -7.505  1.00  0.440          H  
ATOM   5094  HA  TYR A 324       9.950  -3.728  -7.670  1.00  0.460          H  
ATOM   5095 1HB  TYR A 324       9.138  -4.683  -4.894  1.00  0.630          H  
ATOM   5096 2HB  TYR A 324      10.545  -5.212  -5.777  1.00  0.630          H  
ATOM   5097  HD1 TYR A 324       9.361  -2.967  -3.426  1.00  0.630          H  
ATOM   5098  HD2 TYR A 324      12.198  -3.359  -6.546  1.00  0.630          H  
ATOM   5099  HE1 TYR A 324      10.717  -1.162  -2.371  1.00  0.630          H  
ATOM   5100  HE2 TYR A 324      13.532  -1.607  -5.572  1.00  0.630          H  
ATOM   5101  HH  TYR A 324      13.732  -0.028  -3.952  1.00  0.630          H  
ATOM   5102  N   THR A 325       7.532  -5.399  -8.239  1.00  0.410          N  
ATOM   5103  CA  THR A 325       7.096  -6.657  -8.838  1.00  0.450          C  
ATOM   5104  C   THR A 325       6.582  -6.442 -10.247  1.00  0.480          C  
ATOM   5105  O   THR A 325       6.158  -5.345 -10.619  1.00  0.520          O  
ATOM   5106  CB  THR A 325       6.033  -7.369  -7.995  1.00  0.610          C  
ATOM   5107  OG1 THR A 325       5.795  -8.659  -8.564  1.00  0.610          O  
ATOM   5108  CG2 THR A 325       4.747  -6.568  -7.982  1.00  0.610          C  
ATOM   5109  H   THR A 325       6.960  -4.559  -8.332  1.00  0.490          H  
ATOM   5110  HA  THR A 325       7.953  -7.325  -8.906  1.00  0.540          H  
ATOM   5111  HB  THR A 325       6.403  -7.494  -6.986  1.00  0.740          H  
ATOM   5112  HG1 THR A 325       5.256  -9.179  -7.958  1.00  0.740          H  
ATOM   5113 1HG2 THR A 325       4.000  -7.085  -7.386  1.00  0.740          H  
ATOM   5114 2HG2 THR A 325       4.937  -5.588  -7.552  1.00  0.740          H  
ATOM   5115 3HG2 THR A 325       4.376  -6.449  -8.990  1.00  0.740          H  
ATOM   5116  N   GLU A 326       6.617  -7.488 -11.054  1.00  0.490          N  
ATOM   5117  CA  GLU A 326       6.151  -7.337 -12.421  1.00  0.560          C  
ATOM   5118  C   GLU A 326       4.644  -7.451 -12.534  1.00  0.610          C  
ATOM   5119  O   GLU A 326       4.070  -8.498 -12.242  1.00  0.860          O  
ATOM   5120  CB  GLU A 326       6.823  -8.374 -13.325  1.00  0.760          C  
ATOM   5121  CG  GLU A 326       8.337  -8.190 -13.467  1.00  0.760          C  
ATOM   5122  CD  GLU A 326       8.986  -9.223 -14.369  1.00  0.760          C  
ATOM   5123  OE1 GLU A 326       8.293 -10.101 -14.835  1.00  0.760          O  
ATOM   5124  OE2 GLU A 326      10.170  -9.133 -14.588  1.00  0.760          O  
ATOM   5125  H   GLU A 326       6.951  -8.380 -10.708  1.00  0.590          H  
ATOM   5126  HA  GLU A 326       6.434  -6.346 -12.775  1.00  0.670          H  
ATOM   5127 1HB  GLU A 326       6.637  -9.374 -12.934  1.00  0.910          H  
ATOM   5128 2HB  GLU A 326       6.382  -8.323 -14.323  1.00  0.910          H  
ATOM   5129 1HG  GLU A 326       8.528  -7.194 -13.874  1.00  0.910          H  
ATOM   5130 2HG  GLU A 326       8.792  -8.237 -12.479  1.00  0.910          H  
ATOM   5131  N   ILE A 327       4.016  -6.370 -12.982  1.00  0.530          N  
ATOM   5132  CA  ILE A 327       2.577  -6.320 -13.159  1.00  0.540          C  
ATOM   5133  C   ILE A 327       2.302  -6.517 -14.628  1.00  0.600          C  
ATOM   5134  O   ILE A 327       2.899  -5.848 -15.483  1.00  0.620          O  
ATOM   5135  CB  ILE A 327       1.972  -4.973 -12.677  1.00  0.750          C  
ATOM   5136  CG1 ILE A 327       2.318  -4.696 -11.171  1.00  0.750          C  
ATOM   5137  CG2 ILE A 327       0.424  -4.925 -12.928  1.00  0.750          C  
ATOM   5138  CD1 ILE A 327       1.821  -5.725 -10.164  1.00  0.750          C  
ATOM   5139  H   ILE A 327       4.568  -5.530 -13.176  1.00  0.640          H  
ATOM   5140  HA  ILE A 327       2.110  -7.146 -12.621  1.00  0.650          H  
ATOM   5141  HB  ILE A 327       2.450  -4.174 -13.237  1.00  0.900          H  
ATOM   5142 1HG1 ILE A 327       3.408  -4.633 -11.075  1.00  0.900          H  
ATOM   5143 2HG1 ILE A 327       1.892  -3.740 -10.899  1.00  0.900          H  
ATOM   5144 1HG2 ILE A 327       0.042  -3.962 -12.611  1.00  0.900          H  
ATOM   5145 2HG2 ILE A 327       0.208  -5.057 -13.990  1.00  0.900          H  
ATOM   5146 3HG2 ILE A 327      -0.075  -5.717 -12.369  1.00  0.900          H  
ATOM   5147 1HD1 ILE A 327       2.124  -5.419  -9.164  1.00  0.900          H  
ATOM   5148 2HD1 ILE A 327       0.738  -5.797 -10.197  1.00  0.900          H  
ATOM   5149 3HD1 ILE A 327       2.256  -6.700 -10.382  1.00  0.900          H  
ATOM   5150  N   SER A 328       1.440  -7.472 -14.921  1.00  0.640          N  
ATOM   5151  CA  SER A 328       1.088  -7.794 -16.294  1.00  0.700          C  
ATOM   5152  C   SER A 328      -0.079  -6.956 -16.812  1.00  0.670          C  
ATOM   5153  O   SER A 328      -1.185  -7.003 -16.261  1.00  0.660          O  
ATOM   5154  CB  SER A 328       0.746  -9.270 -16.377  1.00  0.960          C  
ATOM   5155  OG  SER A 328       0.268  -9.619 -17.641  1.00  0.960          O  
ATOM   5156  H   SER A 328       1.017  -8.006 -14.145  1.00  0.770          H  
ATOM   5157  HA  SER A 328       1.953  -7.596 -16.929  1.00  0.840          H  
ATOM   5158 1HB  SER A 328       1.633  -9.858 -16.142  1.00  1.150          H  
ATOM   5159 2HB  SER A 328      -0.007  -9.508 -15.623  1.00  1.150          H  
ATOM   5160  HG  SER A 328       0.147 -10.571 -17.617  1.00  1.150          H  
ATOM   5161  N   PHE A 329       0.179  -6.150 -17.844  1.00  0.690          N  
ATOM   5162  CA  PHE A 329      -0.837  -5.299 -18.451  1.00  0.670          C  
ATOM   5163  C   PHE A 329      -1.194  -5.776 -19.844  1.00  0.720          C  
ATOM   5164  O   PHE A 329      -0.328  -6.133 -20.639  1.00  0.770          O  
ATOM   5165  CB  PHE A 329      -0.350  -3.860 -18.564  1.00  0.950          C  
ATOM   5166  CG  PHE A 329      -0.221  -3.081 -17.318  1.00  0.950          C  
ATOM   5167  CD1 PHE A 329       0.859  -3.233 -16.477  1.00  0.950          C  
ATOM   5168  CD2 PHE A 329      -1.162  -2.125 -17.017  1.00  0.950          C  
ATOM   5169  CE1 PHE A 329       0.968  -2.456 -15.353  1.00  0.950          C  
ATOM   5170  CE2 PHE A 329      -1.044  -1.348 -15.900  1.00  0.950          C  
ATOM   5171  CZ  PHE A 329       0.023  -1.517 -15.067  1.00  0.950          C  
ATOM   5172  H   PHE A 329       1.131  -6.115 -18.214  1.00  0.830          H  
ATOM   5173  HA  PHE A 329      -1.733  -5.341 -17.852  1.00  0.800          H  
ATOM   5174 1HB  PHE A 329       0.617  -3.862 -19.035  1.00  1.140          H  
ATOM   5175 2HB  PHE A 329      -1.034  -3.329 -19.219  1.00  1.140          H  
ATOM   5176  HD1 PHE A 329       1.631  -3.980 -16.709  1.00  1.140          H  
ATOM   5177  HD2 PHE A 329      -2.004  -1.982 -17.695  1.00  1.140          H  
ATOM   5178  HE1 PHE A 329       1.807  -2.584 -14.694  1.00  1.140          H  
ATOM   5179  HE2 PHE A 329      -1.793  -0.591 -15.678  1.00  1.140          H  
ATOM   5180  HZ  PHE A 329       0.123  -0.901 -14.178  1.00  1.140          H  
ATOM   5181  N   MET A 330      -2.465  -5.740 -20.178  1.00  0.690          N  
ATOM   5182  CA  MET A 330      -2.850  -6.105 -21.519  1.00  0.720          C  
ATOM   5183  C   MET A 330      -2.991  -4.870 -22.371  1.00  0.720          C  
ATOM   5184  O   MET A 330      -3.700  -3.934 -22.005  1.00  0.700          O  
ATOM   5185  CB  MET A 330      -4.166  -6.854 -21.523  1.00  1.000          C  
ATOM   5186  CG  MET A 330      -4.544  -7.368 -22.880  1.00  1.000          C  
ATOM   5187  SD  MET A 330      -3.411  -8.643 -23.434  1.00  1.000          S  
ATOM   5188  CE  MET A 330      -3.508  -8.470 -25.192  1.00  1.000          C  
ATOM   5189  H   MET A 330      -3.152  -5.446 -19.494  1.00  0.830          H  
ATOM   5190  HA  MET A 330      -2.073  -6.730 -21.959  1.00  0.860          H  
ATOM   5191 1HB  MET A 330      -4.137  -7.656 -20.840  1.00  1.200          H  
ATOM   5192 2HB  MET A 330      -4.943  -6.180 -21.196  1.00  1.200          H  
ATOM   5193 1HG  MET A 330      -5.543  -7.789 -22.833  1.00  1.200          H  
ATOM   5194 2HG  MET A 330      -4.549  -6.566 -23.612  1.00  1.200          H  
ATOM   5195 1HE  MET A 330      -2.840  -9.191 -25.662  1.00  1.200          H  
ATOM   5196 2HE  MET A 330      -4.523  -8.650 -25.518  1.00  1.200          H  
ATOM   5197 3HE  MET A 330      -3.208  -7.459 -25.477  1.00  1.200          H  
ATOM   5198  N   LEU A 331      -2.318  -4.867 -23.511  1.00  0.760          N  
ATOM   5199  CA  LEU A 331      -2.358  -3.768 -24.450  1.00  0.770          C  
ATOM   5200  C   LEU A 331      -3.032  -4.147 -25.753  1.00  0.790          C  
ATOM   5201  O   LEU A 331      -2.629  -5.107 -26.419  1.00  0.820          O  
ATOM   5202  CB  LEU A 331      -0.909  -3.317 -24.761  1.00  1.070          C  
ATOM   5203  CG  LEU A 331      -0.708  -2.190 -25.824  1.00  1.070          C  
ATOM   5204  CD1 LEU A 331      -1.294  -0.880 -25.324  1.00  1.070          C  
ATOM   5205  CD2 LEU A 331       0.790  -2.025 -26.129  1.00  1.070          C  
ATOM   5206  H   LEU A 331      -1.706  -5.656 -23.730  1.00  0.910          H  
ATOM   5207  HA  LEU A 331      -2.924  -2.954 -24.004  1.00  0.920          H  
ATOM   5208 1HB  LEU A 331      -0.447  -2.991 -23.843  1.00  1.290          H  
ATOM   5209 2HB  LEU A 331      -0.359  -4.191 -25.106  1.00  1.290          H  
ATOM   5210  HG  LEU A 331      -1.224  -2.468 -26.743  1.00  1.290          H  
ATOM   5211 1HD1 LEU A 331      -1.137  -0.139 -26.076  1.00  1.290          H  
ATOM   5212 2HD1 LEU A 331      -2.363  -0.980 -25.132  1.00  1.290          H  
ATOM   5213 3HD1 LEU A 331      -0.790  -0.576 -24.416  1.00  1.290          H  
ATOM   5214 1HD2 LEU A 331       0.925  -1.250 -26.888  1.00  1.290          H  
ATOM   5215 2HD2 LEU A 331       1.326  -1.742 -25.223  1.00  1.290          H  
ATOM   5216 3HD2 LEU A 331       1.189  -2.966 -26.505  1.00  1.290          H  
ATOM   5217  N   TRP A 332      -4.032  -3.369 -26.145  1.00  0.770          N  
ATOM   5218  CA  TRP A 332      -4.686  -3.580 -27.429  1.00  0.770          C  
ATOM   5219  C   TRP A 332      -4.600  -2.308 -28.242  1.00  0.780          C  
ATOM   5220  O   TRP A 332      -4.852  -1.211 -27.722  1.00  0.760          O  
ATOM   5221  CB  TRP A 332      -6.146  -3.951 -27.280  1.00  1.080          C  
ATOM   5222  CG  TRP A 332      -6.441  -5.302 -26.730  1.00  1.080          C  
ATOM   5223  CD1 TRP A 332      -6.660  -5.669 -25.434  1.00  1.080          C  
ATOM   5224  CD2 TRP A 332      -6.587  -6.497 -27.514  1.00  1.080          C  
ATOM   5225  NE1 TRP A 332      -6.952  -7.009 -25.375  1.00  1.080          N  
ATOM   5226  CE2 TRP A 332      -6.902  -7.528 -26.634  1.00  1.080          C  
ATOM   5227  CE3 TRP A 332      -6.488  -6.769 -28.881  1.00  1.080          C  
ATOM   5228  CZ2 TRP A 332      -7.117  -8.819 -27.071  1.00  1.080          C  
ATOM   5229  CZ3 TRP A 332      -6.705  -8.061 -29.320  1.00  1.080          C  
ATOM   5230  CH2 TRP A 332      -7.009  -9.061 -28.438  1.00  1.080          C  
ATOM   5231  H   TRP A 332      -4.340  -2.612 -25.524  1.00  0.920          H  
ATOM   5232  HA  TRP A 332      -4.172  -4.373 -27.970  1.00  0.920          H  
ATOM   5233 1HB  TRP A 332      -6.584  -3.233 -26.643  1.00  1.290          H  
ATOM   5234 2HB  TRP A 332      -6.637  -3.860 -28.246  1.00  1.290          H  
ATOM   5235  HD1 TRP A 332      -6.631  -5.005 -24.579  1.00  1.290          H  
ATOM   5236  HE1 TRP A 332      -7.185  -7.543 -24.543  1.00  1.290          H  
ATOM   5237  HE3 TRP A 332      -6.240  -5.977 -29.590  1.00  1.290          H  
ATOM   5238  HZ2 TRP A 332      -7.366  -9.628 -26.384  1.00  1.290          H  
ATOM   5239  HZ3 TRP A 332      -6.623  -8.263 -30.387  1.00  1.290          H  
ATOM   5240  HH2 TRP A 332      -7.174 -10.070 -28.815  1.00  1.290          H  
ATOM   5241  N   CYS A 333      -4.313  -2.447 -29.531  1.00  0.820          N  
ATOM   5242  CA  CYS A 333      -4.191  -1.286 -30.400  1.00  0.830          C  
ATOM   5243  C   CYS A 333      -4.912  -1.438 -31.731  1.00  0.870          C  
ATOM   5244  O   CYS A 333      -5.324  -2.532 -32.123  1.00  0.890          O  
ATOM   5245  CB  CYS A 333      -2.706  -1.003 -30.656  1.00  1.160          C  
ATOM   5246  SG  CYS A 333      -1.764  -0.699 -29.145  1.00  1.160          S  
ATOM   5247  H   CYS A 333      -4.125  -3.387 -29.904  1.00  0.980          H  
ATOM   5248  HA  CYS A 333      -4.620  -0.430 -29.892  1.00  1.000          H  
ATOM   5249 1HB  CYS A 333      -2.261  -1.859 -31.161  1.00  1.390          H  
ATOM   5250 2HB  CYS A 333      -2.583  -0.142 -31.314  1.00  1.390          H  
ATOM   5251  HG  CYS A 333      -2.378  -1.636 -28.433  1.00  1.390          H  
ATOM   5252  N   LYS A 334      -5.076  -0.309 -32.410  1.00  0.880          N  
ATOM   5253  CA  LYS A 334      -5.667  -0.241 -33.740  1.00  0.930          C  
ATOM   5254  C   LYS A 334      -5.107   0.948 -34.510  1.00  0.950          C  
ATOM   5255  O   LYS A 334      -5.142   2.089 -34.052  1.00  0.920          O  
ATOM   5256  CB  LYS A 334      -7.200  -0.171 -33.647  1.00  1.280          C  
ATOM   5257  CG  LYS A 334      -7.987  -0.086 -34.996  1.00  1.280          C  
ATOM   5258  CD  LYS A 334      -7.839  -1.365 -35.846  1.00  1.280          C  
ATOM   5259  CE  LYS A 334      -8.764  -1.395 -37.097  1.00  1.280          C  
ATOM   5260  NZ  LYS A 334      -8.389  -0.375 -38.178  1.00  1.280          N  
ATOM   5261  H   LYS A 334      -4.733   0.547 -31.965  1.00  1.060          H  
ATOM   5262  HA  LYS A 334      -5.395  -1.146 -34.280  1.00  1.120          H  
ATOM   5263 1HB  LYS A 334      -7.567  -1.039 -33.101  1.00  1.540          H  
ATOM   5264 2HB  LYS A 334      -7.475   0.712 -33.069  1.00  1.540          H  
ATOM   5265 1HG  LYS A 334      -9.041   0.063 -34.767  1.00  1.540          H  
ATOM   5266 2HG  LYS A 334      -7.643   0.772 -35.563  1.00  1.540          H  
ATOM   5267 1HD  LYS A 334      -6.814  -1.433 -36.206  1.00  1.540          H  
ATOM   5268 2HD  LYS A 334      -8.046  -2.237 -35.229  1.00  1.540          H  
ATOM   5269 1HE  LYS A 334      -8.698  -2.391 -37.530  1.00  1.540          H  
ATOM   5270 2HE  LYS A 334      -9.793  -1.215 -36.788  1.00  1.540          H  
ATOM   5271 1HZ  LYS A 334      -9.004  -0.461 -38.960  1.00  1.540          H  
ATOM   5272 2HZ  LYS A 334      -8.435   0.590 -37.841  1.00  1.540          H  
ATOM   5273 3HZ  LYS A 334      -7.415  -0.487 -38.505  1.00  1.540          H  
ATOM   5274  N   ASP A 335      -4.577   0.671 -35.693  1.00  1.010          N  
ATOM   5275  CA  ASP A 335      -4.019   1.673 -36.595  1.00  1.050          C  
ATOM   5276  C   ASP A 335      -2.966   2.570 -35.929  1.00  1.030          C  
ATOM   5277  O   ASP A 335      -2.888   3.766 -36.204  1.00  1.040          O  
ATOM   5278  CB  ASP A 335      -5.146   2.534 -37.157  1.00  1.450          C  
ATOM   5279  CG  ASP A 335      -6.196   1.698 -37.889  1.00  1.450          C  
ATOM   5280  OD1 ASP A 335      -5.882   0.653 -38.458  1.00  1.450          O  
ATOM   5281  OD2 ASP A 335      -7.360   2.057 -37.831  1.00  1.450          O  
ATOM   5282  H   ASP A 335      -4.579  -0.289 -36.009  1.00  1.210          H  
ATOM   5283  HA  ASP A 335      -3.539   1.152 -37.424  1.00  1.260          H  
ATOM   5284 1HB  ASP A 335      -5.626   3.092 -36.352  1.00  1.740          H  
ATOM   5285 2HB  ASP A 335      -4.730   3.263 -37.855  1.00  1.740          H  
ATOM   5286  N   GLY A 336      -2.124   1.985 -35.079  1.00  1.030          N  
ATOM   5287  CA  GLY A 336      -1.067   2.725 -34.396  1.00  1.030          C  
ATOM   5288  C   GLY A 336      -1.490   3.448 -33.111  1.00  0.970          C  
ATOM   5289  O   GLY A 336      -0.659   4.119 -32.495  1.00  0.990          O  
ATOM   5290  H   GLY A 336      -2.208   0.994 -34.900  1.00  1.240          H  
ATOM   5291 1HA  GLY A 336      -0.259   2.035 -34.159  1.00  1.240          H  
ATOM   5292 2HA  GLY A 336      -0.650   3.455 -35.088  1.00  1.240          H  
ATOM   5293  N   HIS A 337      -2.744   3.291 -32.679  1.00  0.920          N  
ATOM   5294  CA  HIS A 337      -3.244   3.966 -31.478  1.00  0.870          C  
ATOM   5295  C   HIS A 337      -3.716   2.954 -30.427  1.00  0.830          C  
ATOM   5296  O   HIS A 337      -4.069   1.821 -30.761  1.00  0.830          O  
ATOM   5297  CB  HIS A 337      -4.433   4.849 -31.858  1.00  1.240          C  
ATOM   5298  CG  HIS A 337      -4.127   5.881 -32.899  1.00  1.240          C  
ATOM   5299  ND1 HIS A 337      -3.447   7.046 -32.625  1.00  1.240          N  
ATOM   5300  CD2 HIS A 337      -4.416   5.915 -34.216  1.00  1.240          C  
ATOM   5301  CE1 HIS A 337      -3.336   7.757 -33.726  1.00  1.240          C  
ATOM   5302  NE2 HIS A 337      -3.915   7.095 -34.709  1.00  1.240          N  
ATOM   5303  H   HIS A 337      -3.406   2.763 -33.247  1.00  1.100          H  
ATOM   5304  HA  HIS A 337      -2.465   4.585 -31.035  1.00  1.040          H  
ATOM   5305 1HB  HIS A 337      -5.240   4.216 -32.236  1.00  1.490          H  
ATOM   5306 2HB  HIS A 337      -4.803   5.360 -30.967  1.00  1.490          H  
ATOM   5307  HD2 HIS A 337      -4.948   5.145 -34.780  1.00  1.490          H  
ATOM   5308  HE1 HIS A 337      -2.846   8.726 -33.809  1.00  1.490          H  
ATOM   5309  HE2 HIS A 337      -3.981   7.398 -35.671  1.00  1.490          H  
ATOM   5310  N   VAL A 338      -3.756   3.348 -29.150  1.00  0.800          N  
ATOM   5311  CA  VAL A 338      -4.248   2.411 -28.120  1.00  0.770          C  
ATOM   5312  C   VAL A 338      -5.749   2.383 -27.984  1.00  0.770          C  
ATOM   5313  O   VAL A 338      -6.370   3.419 -27.749  1.00  0.860          O  
ATOM   5314  CB  VAL A 338      -3.661   2.709 -26.729  1.00  1.090          C  
ATOM   5315  CG1 VAL A 338      -4.256   1.802 -25.665  1.00  1.090          C  
ATOM   5316  CG2 VAL A 338      -2.274   2.492 -26.807  1.00  1.090          C  
ATOM   5317  H   VAL A 338      -3.465   4.307 -28.923  1.00  0.960          H  
ATOM   5318  HA  VAL A 338      -3.924   1.408 -28.399  1.00  0.920          H  
ATOM   5319  HB  VAL A 338      -3.871   3.700 -26.441  1.00  1.310          H  
ATOM   5320 1HG1 VAL A 338      -3.810   2.015 -24.707  1.00  1.310          H  
ATOM   5321 2HG1 VAL A 338      -5.316   1.969 -25.587  1.00  1.310          H  
ATOM   5322 3HG1 VAL A 338      -4.066   0.757 -25.924  1.00  1.310          H  
ATOM   5323 1HG2 VAL A 338      -1.792   2.653 -25.868  1.00  1.310          H  
ATOM   5324 2HG2 VAL A 338      -2.144   1.478 -27.105  1.00  1.310          H  
ATOM   5325 3HG2 VAL A 338      -1.862   3.157 -27.545  1.00  1.310          H  
ATOM   5326  N   GLU A 339      -6.323   1.176 -28.042  1.00  0.740          N  
ATOM   5327  CA  GLU A 339      -7.760   0.985 -27.872  1.00  0.750          C  
ATOM   5328  C   GLU A 339      -8.066   0.816 -26.399  1.00  0.710          C  
ATOM   5329  O   GLU A 339      -9.029   1.373 -25.875  1.00  0.730          O  
ATOM   5330  CB  GLU A 339      -8.245  -0.241 -28.647  1.00  1.050          C  
ATOM   5331  CG  GLU A 339      -8.243  -0.076 -30.146  1.00  1.050          C  
ATOM   5332  CD  GLU A 339      -9.342   0.863 -30.616  1.00  1.050          C  
ATOM   5333  OE1 GLU A 339     -10.478   0.616 -30.288  1.00  1.050          O  
ATOM   5334  OE2 GLU A 339      -9.044   1.824 -31.272  1.00  1.050          O  
ATOM   5335  H   GLU A 339      -5.737   0.350 -28.170  1.00  0.890          H  
ATOM   5336  HA  GLU A 339      -8.281   1.870 -28.239  1.00  0.900          H  
ATOM   5337 1HB  GLU A 339      -7.604  -1.093 -28.410  1.00  1.260          H  
ATOM   5338 2HB  GLU A 339      -9.256  -0.496 -28.330  1.00  1.260          H  
ATOM   5339 1HG  GLU A 339      -7.279   0.335 -30.447  1.00  1.260          H  
ATOM   5340 2HG  GLU A 339      -8.359  -1.050 -30.619  1.00  1.260          H  
ATOM   5341  N   THR A 340      -7.218   0.045 -25.732  1.00  0.710          N  
ATOM   5342  CA  THR A 340      -7.365  -0.232 -24.308  1.00  0.730          C  
ATOM   5343  C   THR A 340      -6.031  -0.691 -23.711  1.00  0.690          C  
ATOM   5344  O   THR A 340      -5.149  -1.189 -24.424  1.00  0.700          O  
ATOM   5345  CB  THR A 340      -8.527  -1.193 -23.991  1.00  1.010          C  
ATOM   5346  OG1 THR A 340      -8.631  -1.336 -22.574  1.00  1.010          O  
ATOM   5347  CG2 THR A 340      -8.330  -2.504 -24.610  1.00  1.010          C  
ATOM   5348  H   THR A 340      -6.442  -0.364 -26.256  1.00  0.850          H  
ATOM   5349  HA  THR A 340      -7.660   0.683 -23.819  1.00  0.880          H  
ATOM   5350  HB  THR A 340      -9.457  -0.758 -24.360  1.00  1.220          H  
ATOM   5351  HG1 THR A 340      -9.525  -1.628 -22.347  1.00  1.220          H  
ATOM   5352 1HG2 THR A 340      -9.165  -3.156 -24.363  1.00  1.220          H  
ATOM   5353 2HG2 THR A 340      -8.287  -2.366 -25.678  1.00  1.220          H  
ATOM   5354 3HG2 THR A 340      -7.410  -2.935 -24.244  1.00  1.220          H  
ATOM   5355  N   PHE A 341      -5.864  -0.455 -22.415  1.00  0.660          N  
ATOM   5356  CA  PHE A 341      -4.671  -0.844 -21.673  1.00  0.650          C  
ATOM   5357  C   PHE A 341      -5.008  -0.987 -20.207  1.00  0.610          C  
ATOM   5358  O   PHE A 341      -5.416  -0.023 -19.551  1.00  0.580          O  
ATOM   5359  CB  PHE A 341      -3.562   0.176 -21.842  1.00  0.910          C  
ATOM   5360  CG  PHE A 341      -2.221  -0.145 -21.167  1.00  0.910          C  
ATOM   5361  CD1 PHE A 341      -1.400  -1.127 -21.664  1.00  0.910          C  
ATOM   5362  CD2 PHE A 341      -1.780   0.574 -20.058  1.00  0.910          C  
ATOM   5363  CE1 PHE A 341      -0.178  -1.398 -21.101  1.00  0.910          C  
ATOM   5364  CE2 PHE A 341      -0.547   0.304 -19.480  1.00  0.910          C  
ATOM   5365  CZ  PHE A 341       0.255  -0.686 -20.010  1.00  0.910          C  
ATOM   5366  H   PHE A 341      -6.646  -0.064 -21.905  1.00  0.790          H  
ATOM   5367  HA  PHE A 341      -4.331  -1.787 -22.054  1.00  0.780          H  
ATOM   5368 1HB  PHE A 341      -3.381   0.355 -22.900  1.00  1.100          H  
ATOM   5369 2HB  PHE A 341      -3.923   1.061 -21.423  1.00  1.100          H  
ATOM   5370  HD1 PHE A 341      -1.737  -1.685 -22.515  1.00  1.100          H  
ATOM   5371  HD2 PHE A 341      -2.414   1.361 -19.650  1.00  1.100          H  
ATOM   5372  HE1 PHE A 341       0.441  -2.178 -21.521  1.00  1.100          H  
ATOM   5373  HE2 PHE A 341      -0.208   0.873 -18.613  1.00  1.100          H  
ATOM   5374  HZ  PHE A 341       1.225  -0.904 -19.559  1.00  1.100          H  
ATOM   5375  N   TYR A 342      -4.800  -2.180 -19.678  1.00  0.610          N  
ATOM   5376  CA  TYR A 342      -5.159  -2.418 -18.292  1.00  0.580          C  
ATOM   5377  C   TYR A 342      -4.374  -3.541 -17.632  1.00  0.590          C  
ATOM   5378  O   TYR A 342      -3.953  -4.467 -18.309  1.00  0.630          O  
ATOM   5379  CB  TYR A 342      -6.647  -2.752 -18.285  1.00  0.820          C  
ATOM   5380  CG  TYR A 342      -7.021  -3.946 -19.157  1.00  0.820          C  
ATOM   5381  CD1 TYR A 342      -7.058  -5.226 -18.630  1.00  0.820          C  
ATOM   5382  CD2 TYR A 342      -7.338  -3.741 -20.502  1.00  0.820          C  
ATOM   5383  CE1 TYR A 342      -7.408  -6.293 -19.435  1.00  0.820          C  
ATOM   5384  CE2 TYR A 342      -7.688  -4.803 -21.304  1.00  0.820          C  
ATOM   5385  CZ  TYR A 342      -7.726  -6.076 -20.779  1.00  0.820          C  
ATOM   5386  OH  TYR A 342      -8.087  -7.138 -21.581  1.00  0.820          O  
ATOM   5387  H   TYR A 342      -4.438  -2.920 -20.291  1.00  0.730          H  
ATOM   5388  HA  TYR A 342      -4.986  -1.489 -17.758  1.00  0.700          H  
ATOM   5389 1HB  TYR A 342      -6.983  -2.962 -17.279  1.00  0.990          H  
ATOM   5390 2HB  TYR A 342      -7.193  -1.900 -18.650  1.00  0.990          H  
ATOM   5391  HD1 TYR A 342      -6.816  -5.391 -17.587  1.00  0.990          H  
ATOM   5392  HD2 TYR A 342      -7.313  -2.738 -20.918  1.00  0.990          H  
ATOM   5393  HE1 TYR A 342      -7.440  -7.298 -19.018  1.00  0.990          H  
ATOM   5394  HE2 TYR A 342      -7.937  -4.637 -22.351  1.00  0.990          H  
ATOM   5395  HH  TYR A 342      -8.003  -7.957 -21.084  1.00  0.990          H  
ATOM   5396  N   PRO A 343      -4.187  -3.516 -16.306  1.00  0.570          N  
ATOM   5397  CA  PRO A 343      -3.562  -4.577 -15.541  1.00  0.590          C  
ATOM   5398  C   PRO A 343      -4.475  -5.790 -15.555  1.00  0.630          C  
ATOM   5399  O   PRO A 343      -5.692  -5.626 -15.458  1.00  0.660          O  
ATOM   5400  CB  PRO A 343      -3.407  -3.935 -14.163  1.00  0.890          C  
ATOM   5401  CG  PRO A 343      -4.486  -2.857 -14.113  1.00  0.890          C  
ATOM   5402  CD  PRO A 343      -4.622  -2.352 -15.505  1.00  0.890          C  
ATOM   5403  HA  PRO A 343      -2.575  -4.816 -15.948  1.00  0.710          H  
ATOM   5404 1HB  PRO A 343      -3.516  -4.692 -13.379  1.00  1.060          H  
ATOM   5405 2HB  PRO A 343      -2.390  -3.533 -14.075  1.00  1.060          H  
ATOM   5406 1HG  PRO A 343      -5.423  -3.267 -13.781  1.00  1.060          H  
ATOM   5407 2HG  PRO A 343      -4.229  -2.065 -13.400  1.00  1.060          H  
ATOM   5408 1HD  PRO A 343      -5.677  -2.117 -15.663  1.00  1.060          H  
ATOM   5409 2HD  PRO A 343      -3.978  -1.485 -15.663  1.00  1.060          H  
ATOM   5410  N   LYS A 344      -3.916  -7.000 -15.502  1.00  0.660          N  
ATOM   5411  CA  LYS A 344      -4.785  -8.179 -15.468  1.00  0.720          C  
ATOM   5412  C   LYS A 344      -4.674  -8.933 -14.151  1.00  0.700          C  
ATOM   5413  O   LYS A 344      -4.756 -10.158 -14.120  1.00  0.820          O  
ATOM   5414  CB  LYS A 344      -4.337  -9.185 -16.533  1.00  0.980          C  
ATOM   5415  CG  LYS A 344      -4.404  -8.759 -17.988  1.00  0.980          C  
ATOM   5416  CD  LYS A 344      -3.749  -9.861 -18.890  1.00  0.980          C  
ATOM   5417  CE  LYS A 344      -4.619 -11.127 -19.007  1.00  0.980          C  
ATOM   5418  NZ  LYS A 344      -4.049 -12.108 -19.977  1.00  0.980          N  
ATOM   5419  H   LYS A 344      -2.899  -7.092 -15.589  1.00  0.790          H  
ATOM   5420  HA  LYS A 344      -5.822  -7.877 -15.617  1.00  0.860          H  
ATOM   5421 1HB  LYS A 344      -3.302  -9.473 -16.326  1.00  1.180          H  
ATOM   5422 2HB  LYS A 344      -4.944 -10.074 -16.427  1.00  1.180          H  
ATOM   5423 1HG  LYS A 344      -5.439  -8.605 -18.282  1.00  1.180          H  
ATOM   5424 2HG  LYS A 344      -3.862  -7.817 -18.115  1.00  1.180          H  
ATOM   5425 1HD  LYS A 344      -3.544  -9.490 -19.879  1.00  1.180          H  
ATOM   5426 2HD  LYS A 344      -2.792 -10.142 -18.445  1.00  1.180          H  
ATOM   5427 1HE  LYS A 344      -4.690 -11.615 -18.041  1.00  1.180          H  
ATOM   5428 2HE  LYS A 344      -5.618 -10.842 -19.338  1.00  1.180          H  
ATOM   5429 1HZ  LYS A 344      -4.649 -12.921 -20.025  1.00  1.180          H  
ATOM   5430 2HZ  LYS A 344      -3.986 -11.682 -20.893  1.00  1.180          H  
ATOM   5431 3HZ  LYS A 344      -3.127 -12.390 -19.673  1.00  1.180          H  
ATOM   5432  N   LEU A 345      -4.568  -8.187 -13.057  1.00  0.710          N  
ATOM   5433  CA  LEU A 345      -4.479  -8.717 -11.689  1.00  0.740          C  
ATOM   5434  C   LEU A 345      -3.470  -9.871 -11.529  1.00  0.780          C  
ATOM   5435  O   LEU A 345      -3.703 -10.772 -10.714  1.00  0.830          O  
ATOM   5436  CB  LEU A 345      -5.874  -9.184 -11.210  1.00  1.020          C  
ATOM   5437  CG  LEU A 345      -7.033  -8.103 -11.172  1.00  1.020          C  
ATOM   5438  CD1 LEU A 345      -8.346  -8.771 -10.785  1.00  1.020          C  
ATOM   5439  CD2 LEU A 345      -6.708  -7.009 -10.149  1.00  1.020          C  
ATOM   5440  H   LEU A 345      -4.528  -7.190 -13.204  1.00  0.850          H  
ATOM   5441  HA  LEU A 345      -4.140  -7.914 -11.043  1.00  0.890          H  
ATOM   5442 1HB  LEU A 345      -6.201  -9.996 -11.861  1.00  1.230          H  
ATOM   5443 2HB  LEU A 345      -5.770  -9.587 -10.203  1.00  1.230          H  
ATOM   5444  HG  LEU A 345      -7.148  -7.661 -12.161  1.00  1.230          H  
ATOM   5445 1HD1 LEU A 345      -9.145  -8.024 -10.768  1.00  1.230          H  
ATOM   5446 2HD1 LEU A 345      -8.591  -9.547 -11.513  1.00  1.230          H  
ATOM   5447 3HD1 LEU A 345      -8.251  -9.222  -9.797  1.00  1.230          H  
ATOM   5448 1HD2 LEU A 345      -7.510  -6.268 -10.125  1.00  1.230          H  
ATOM   5449 2HD2 LEU A 345      -6.598  -7.446  -9.156  1.00  1.230          H  
ATOM   5450 3HD2 LEU A 345      -5.795  -6.529 -10.428  1.00  1.230          H  
ATOM   5451  N   GLN A 346      -2.370  -9.831 -12.289  1.00  0.910          N  
ATOM   5452  CA  GLN A 346      -1.321 -10.851 -12.319  1.00  1.140          C  
ATOM   5453  C   GLN A 346       0.008 -10.210 -12.656  1.00  1.540          C  
ATOM   5454  O   GLN A 346       0.807 -10.822 -13.359  1.00  2.100          O  
ATOM   5455  OXT GLN A 346       0.073  -8.984 -12.624  1.00  1.710          O  
ATOM   5456  CB  GLN A 346      -1.594 -11.934 -13.390  1.00  1.400          C  
ATOM   5457  CG  GLN A 346      -2.806 -12.830 -13.168  1.00  1.400          C  
ATOM   5458  CD  GLN A 346      -2.587 -13.851 -12.059  1.00  1.400          C  
ATOM   5459  OE1 GLN A 346      -2.135 -14.979 -12.303  1.00  1.400          O  
ATOM   5460  NE2 GLN A 346      -2.884 -13.453 -10.835  1.00  1.400          N  
ATOM   5461  H   GLN A 346      -2.239  -9.029 -12.885  1.00  1.090          H  
ATOM   5462  HA  GLN A 346      -1.235 -11.306 -11.334  1.00  1.370          H  
ATOM   5463 1HB  GLN A 346      -1.731 -11.445 -14.357  1.00  1.680          H  
ATOM   5464 2HB  GLN A 346      -0.726 -12.585 -13.475  1.00  1.680          H  
ATOM   5465 1HG  GLN A 346      -3.672 -12.231 -12.921  1.00  1.680          H  
ATOM   5466 2HG  GLN A 346      -2.996 -13.374 -14.090  1.00  1.680          H  
ATOM   5467 1HE2 GLN A 346      -2.760 -14.062 -10.055  1.00  1.680          H  
ATOM   5468 2HE2 GLN A 346      -3.227 -12.497 -10.696  1.00  1.680          H  
TER                                                                             
ATOM   5470  N   SER B 347     -39.983  -9.870  29.940  1.00  0.300          N  
ATOM   5471  CA  SER B 347     -40.409 -10.598  28.749  1.00  0.220          C  
ATOM   5472  C   SER B 347     -39.740 -10.060  27.479  1.00  0.200          C  
ATOM   5473  O   SER B 347     -40.104  -9.000  26.967  1.00  0.210          O  
ATOM   5474  CB  SER B 347     -41.907 -10.543  28.602  1.00  0.340          C  
ATOM   5475  OG  SER B 347     -42.296 -11.198  27.439  1.00  0.340          O  
ATOM   5476 1H   SER B 347     -40.193 -10.423  30.760  1.00  0.360          H  
ATOM   5477 2H   SER B 347     -38.987  -9.699  29.897  1.00  0.360          H  
ATOM   5478 3H   SER B 347     -40.477  -8.992  29.994  1.00  0.360          H  
ATOM   5479  HA  SER B 347     -40.142 -11.637  28.870  1.00  0.260          H  
ATOM   5480 1HB  SER B 347     -42.371 -11.022  29.463  1.00  0.410          H  
ATOM   5481 2HB  SER B 347     -42.242  -9.517  28.584  1.00  0.410          H  
ATOM   5482  HG  SER B 347     -43.258 -11.110  27.389  1.00  0.410          H  
ATOM   5483  N   LEU B 348     -38.788 -10.816  26.932  1.00  0.190          N  
ATOM   5484  CA  LEU B 348     -38.014 -10.411  25.748  1.00  0.210          C  
ATOM   5485  C   LEU B 348     -38.852  -9.911  24.570  1.00  0.210          C  
ATOM   5486  O   LEU B 348     -38.550  -8.847  24.014  1.00  0.220          O  
ATOM   5487  CB  LEU B 348     -37.201 -11.623  25.271  1.00  0.290          C  
ATOM   5488  CG  LEU B 348     -36.375 -11.480  23.986  1.00  0.290          C  
ATOM   5489  CD1 LEU B 348     -35.270 -10.438  24.172  1.00  0.290          C  
ATOM   5490  CD2 LEU B 348     -35.836 -12.858  23.629  1.00  0.290          C  
ATOM   5491  H   LEU B 348     -38.559 -11.704  27.395  1.00  0.230          H  
ATOM   5492  HA  LEU B 348     -37.341  -9.617  26.055  1.00  0.250          H  
ATOM   5493 1HB  LEU B 348     -36.521 -11.909  26.076  1.00  0.340          H  
ATOM   5494 2HB  LEU B 348     -37.890 -12.448  25.114  1.00  0.340          H  
ATOM   5495  HG  LEU B 348     -37.010 -11.144  23.182  1.00  0.340          H  
ATOM   5496 1HD1 LEU B 348     -34.688 -10.336  23.266  1.00  0.340          H  
ATOM   5497 2HD1 LEU B 348     -35.714  -9.482  24.410  1.00  0.340          H  
ATOM   5498 3HD1 LEU B 348     -34.618 -10.740  24.981  1.00  0.340          H  
ATOM   5499 1HD2 LEU B 348     -35.273 -12.806  22.715  1.00  0.340          H  
ATOM   5500 2HD2 LEU B 348     -35.198 -13.211  24.422  1.00  0.340          H  
ATOM   5501 3HD2 LEU B 348     -36.673 -13.549  23.497  1.00  0.340          H  
ATOM   5502  N   GLU B 349     -39.876 -10.670  24.180  1.00  0.200          N  
ATOM   5503  CA  GLU B 349     -40.773 -10.305  23.089  1.00  0.210          C  
ATOM   5504  C   GLU B 349     -41.584  -9.036  23.367  1.00  0.230          C  
ATOM   5505  O   GLU B 349     -42.037  -8.375  22.424  1.00  0.240          O  
ATOM   5506  CB  GLU B 349     -41.675 -11.484  22.728  1.00  0.290          C  
ATOM   5507  CG  GLU B 349     -40.949 -12.626  21.961  1.00  0.290          C  
ATOM   5508  CD  GLU B 349     -40.143 -13.583  22.777  1.00  0.290          C  
ATOM   5509  OE1 GLU B 349     -39.953 -13.344  23.951  1.00  0.290          O  
ATOM   5510  OE2 GLU B 349     -39.739 -14.584  22.223  1.00  0.290          O  
ATOM   5511  H   GLU B 349     -40.029 -11.562  24.650  1.00  0.240          H  
ATOM   5512  HA  GLU B 349     -40.158 -10.106  22.215  1.00  0.250          H  
ATOM   5513 1HB  GLU B 349     -42.129 -11.892  23.631  1.00  0.350          H  
ATOM   5514 2HB  GLU B 349     -42.479 -11.129  22.090  1.00  0.350          H  
ATOM   5515 1HG  GLU B 349     -41.704 -13.188  21.415  1.00  0.350          H  
ATOM   5516 2HG  GLU B 349     -40.305 -12.183  21.234  1.00  0.350          H  
ATOM   5517  N   ASN B 350     -41.790  -8.694  24.649  1.00  0.230          N  
ATOM   5518  CA  ASN B 350     -42.517  -7.492  25.024  1.00  0.240          C  
ATOM   5519  C   ASN B 350     -41.556  -6.331  24.928  1.00  0.220          C  
ATOM   5520  O   ASN B 350     -41.927  -5.237  24.488  1.00  0.220          O  
ATOM   5521  CB  ASN B 350     -43.143  -7.588  26.398  1.00  0.330          C  
ATOM   5522  CG  ASN B 350     -43.915  -6.346  26.733  1.00  0.330          C  
ATOM   5523  OD1 ASN B 350     -43.590  -5.674  27.722  1.00  0.330          O  
ATOM   5524  ND2 ASN B 350     -44.887  -6.008  25.932  1.00  0.330          N  
ATOM   5525  H   ASN B 350     -41.380  -9.256  25.392  1.00  0.280          H  
ATOM   5526  HA  ASN B 350     -43.315  -7.325  24.302  1.00  0.290          H  
ATOM   5527 1HB  ASN B 350     -43.802  -8.456  26.446  1.00  0.400          H  
ATOM   5528 2HB  ASN B 350     -42.360  -7.715  27.135  1.00  0.400          H  
ATOM   5529 1HD2 ASN B 350     -45.396  -5.141  26.095  1.00  0.400          H  
ATOM   5530 2HD2 ASN B 350     -45.117  -6.578  25.120  1.00  0.400          H  
ATOM   5531  N   VAL B 351     -40.314  -6.566  25.345  1.00  0.220          N  
ATOM   5532  CA  VAL B 351     -39.333  -5.516  25.252  1.00  0.220          C  
ATOM   5533  C   VAL B 351     -39.150  -5.195  23.781  1.00  0.220          C  
ATOM   5534  O   VAL B 351     -39.114  -4.020  23.411  1.00  0.220          O  
ATOM   5535  CB  VAL B 351     -37.990  -5.900  25.891  1.00  0.310          C  
ATOM   5536  CG1 VAL B 351     -36.971  -4.836  25.581  1.00  0.310          C  
ATOM   5537  CG2 VAL B 351     -38.152  -6.028  27.409  1.00  0.310          C  
ATOM   5538  H   VAL B 351     -40.095  -7.475  25.761  1.00  0.260          H  
ATOM   5539  HA  VAL B 351     -39.712  -4.642  25.755  1.00  0.260          H  
ATOM   5540  HB  VAL B 351     -37.648  -6.846  25.472  1.00  0.370          H  
ATOM   5541 1HG1 VAL B 351     -36.026  -5.102  26.018  1.00  0.370          H  
ATOM   5542 2HG1 VAL B 351     -36.834  -4.717  24.512  1.00  0.370          H  
ATOM   5543 3HG1 VAL B 351     -37.328  -3.907  26.002  1.00  0.370          H  
ATOM   5544 1HG2 VAL B 351     -37.197  -6.302  27.856  1.00  0.370          H  
ATOM   5545 2HG2 VAL B 351     -38.488  -5.076  27.822  1.00  0.370          H  
ATOM   5546 3HG2 VAL B 351     -38.889  -6.796  27.631  1.00  0.370          H  
ATOM   5547  N   ALA B 352     -39.017  -6.232  22.936  1.00  0.220          N  
ATOM   5548  CA  ALA B 352     -38.882  -6.003  21.510  1.00  0.250          C  
ATOM   5549  C   ALA B 352     -40.101  -5.302  20.972  1.00  0.260          C  
ATOM   5550  O   ALA B 352     -39.964  -4.288  20.310  1.00  0.290          O  
ATOM   5551  CB  ALA B 352     -38.663  -7.296  20.774  1.00  0.340          C  
ATOM   5552  H   ALA B 352     -38.995  -7.183  23.314  1.00  0.260          H  
ATOM   5553  HA  ALA B 352     -38.038  -5.347  21.348  1.00  0.300          H  
ATOM   5554 1HB  ALA B 352     -38.547  -7.099  19.714  1.00  0.410          H  
ATOM   5555 2HB  ALA B 352     -37.764  -7.757  21.165  1.00  0.410          H  
ATOM   5556 3HB  ALA B 352     -39.518  -7.958  20.929  1.00  0.410          H  
ATOM   5557  N   PHE B 353     -41.304  -5.698  21.383  1.00  0.250          N  
ATOM   5558  CA  PHE B 353     -42.495  -5.009  20.918  1.00  0.280          C  
ATOM   5559  C   PHE B 353     -42.384  -3.519  21.163  1.00  0.280          C  
ATOM   5560  O   PHE B 353     -42.641  -2.710  20.258  1.00  0.320          O  
ATOM   5561  CB  PHE B 353     -43.732  -5.582  21.601  1.00  0.380          C  
ATOM   5562  CG  PHE B 353     -44.970  -4.878  21.300  1.00  0.380          C  
ATOM   5563  CD1 PHE B 353     -45.678  -5.093  20.128  1.00  0.380          C  
ATOM   5564  CD2 PHE B 353     -45.449  -3.978  22.204  1.00  0.380          C  
ATOM   5565  CE1 PHE B 353     -46.827  -4.400  19.882  1.00  0.380          C  
ATOM   5566  CE2 PHE B 353     -46.572  -3.301  21.961  1.00  0.380          C  
ATOM   5567  CZ  PHE B 353     -47.276  -3.494  20.805  1.00  0.380          C  
ATOM   5568  H   PHE B 353     -41.421  -6.547  21.940  1.00  0.300          H  
ATOM   5569  HA  PHE B 353     -42.576  -5.142  19.852  1.00  0.340          H  
ATOM   5570 1HB  PHE B 353     -43.847  -6.611  21.321  1.00  0.460          H  
ATOM   5571 2HB  PHE B 353     -43.596  -5.563  22.672  1.00  0.460          H  
ATOM   5572  HD1 PHE B 353     -45.327  -5.807  19.403  1.00  0.460          H  
ATOM   5573  HD2 PHE B 353     -44.911  -3.806  23.135  1.00  0.460          H  
ATOM   5574  HE1 PHE B 353     -47.383  -4.566  18.959  1.00  0.460          H  
ATOM   5575  HE2 PHE B 353     -46.913  -2.613  22.683  1.00  0.460          H  
ATOM   5576  HZ  PHE B 353     -48.191  -2.933  20.630  1.00  0.460          H  
ATOM   5577  N   ASN B 354     -42.008  -3.146  22.380  1.00  0.260          N  
ATOM   5578  CA  ASN B 354     -41.863  -1.746  22.693  1.00  0.280          C  
ATOM   5579  C   ASN B 354     -40.729  -1.079  21.908  1.00  0.260          C  
ATOM   5580  O   ASN B 354     -40.917  -0.007  21.332  1.00  0.260          O  
ATOM   5581  CB  ASN B 354     -41.609  -1.591  24.163  1.00  0.380          C  
ATOM   5582  CG  ASN B 354     -42.820  -1.722  25.051  1.00  0.380          C  
ATOM   5583  OD1 ASN B 354     -43.289  -0.686  25.579  1.00  0.380          O  
ATOM   5584  ND2 ASN B 354     -43.344  -2.903  25.219  1.00  0.380          N  
ATOM   5585  H   ASN B 354     -41.843  -3.865  23.091  1.00  0.310          H  
ATOM   5586  HA  ASN B 354     -42.794  -1.240  22.434  1.00  0.340          H  
ATOM   5587 1HB  ASN B 354     -40.843  -2.297  24.471  1.00  0.460          H  
ATOM   5588 2HB  ASN B 354     -41.227  -0.610  24.272  1.00  0.460          H  
ATOM   5589 1HD2 ASN B 354     -44.194  -2.995  25.774  1.00  0.460          H  
ATOM   5590 2HD2 ASN B 354     -42.940  -3.729  24.784  1.00  0.460          H  
ATOM   5591  N   VAL B 355     -39.575  -1.712  21.774  1.00  0.260          N  
ATOM   5592  CA  VAL B 355     -38.545  -1.013  21.023  1.00  0.270          C  
ATOM   5593  C   VAL B 355     -38.976  -0.851  19.559  1.00  0.280          C  
ATOM   5594  O   VAL B 355     -38.846   0.226  18.985  1.00  0.320          O  
ATOM   5595  CB  VAL B 355     -37.187  -1.707  21.065  1.00  0.370          C  
ATOM   5596  CG1 VAL B 355     -36.233  -0.964  20.118  1.00  0.370          C  
ATOM   5597  CG2 VAL B 355     -36.637  -1.707  22.481  1.00  0.370          C  
ATOM   5598  H   VAL B 355     -39.414  -2.615  22.234  1.00  0.310          H  
ATOM   5599  HA  VAL B 355     -38.422  -0.028  21.461  1.00  0.320          H  
ATOM   5600  HB  VAL B 355     -37.303  -2.728  20.714  1.00  0.450          H  
ATOM   5601 1HG1 VAL B 355     -35.296  -1.455  20.119  1.00  0.450          H  
ATOM   5602 2HG1 VAL B 355     -36.615  -0.948  19.110  1.00  0.450          H  
ATOM   5603 3HG1 VAL B 355     -36.109   0.070  20.457  1.00  0.450          H  
ATOM   5604 1HG2 VAL B 355     -35.672  -2.208  22.498  1.00  0.450          H  
ATOM   5605 2HG2 VAL B 355     -36.525  -0.677  22.824  1.00  0.450          H  
ATOM   5606 3HG2 VAL B 355     -37.327  -2.232  23.137  1.00  0.450          H  
ATOM   5607  N   VAL B 356     -39.535  -1.897  18.968  1.00  0.270          N  
ATOM   5608  CA  VAL B 356     -39.957  -1.883  17.574  1.00  0.300          C  
ATOM   5609  C   VAL B 356     -41.011  -0.789  17.298  1.00  0.330          C  
ATOM   5610  O   VAL B 356     -40.928  -0.095  16.281  1.00  0.350          O  
ATOM   5611  CB  VAL B 356     -40.540  -3.283  17.189  1.00  0.410          C  
ATOM   5612  CG1 VAL B 356     -41.191  -3.252  15.796  1.00  0.410          C  
ATOM   5613  CG2 VAL B 356     -39.425  -4.378  17.212  1.00  0.410          C  
ATOM   5614  H   VAL B 356     -39.652  -2.746  19.511  1.00  0.320          H  
ATOM   5615  HA  VAL B 356     -39.084  -1.683  16.960  1.00  0.360          H  
ATOM   5616  HB  VAL B 356     -41.312  -3.543  17.919  1.00  0.490          H  
ATOM   5617 1HG1 VAL B 356     -41.600  -4.236  15.574  1.00  0.490          H  
ATOM   5618 2HG1 VAL B 356     -41.997  -2.520  15.767  1.00  0.490          H  
ATOM   5619 3HG1 VAL B 356     -40.441  -2.993  15.050  1.00  0.490          H  
ATOM   5620 1HG2 VAL B 356     -39.862  -5.334  16.975  1.00  0.490          H  
ATOM   5621 2HG2 VAL B 356     -38.668  -4.163  16.498  1.00  0.490          H  
ATOM   5622 3HG2 VAL B 356     -38.967  -4.433  18.183  1.00  0.490          H  
ATOM   5623  N   ASN B 357     -42.010  -0.643  18.183  1.00  0.340          N  
ATOM   5624  CA  ASN B 357     -43.083   0.342  17.996  1.00  0.370          C  
ATOM   5625  C   ASN B 357     -42.885   1.733  18.645  1.00  0.440          C  
ATOM   5626  O   ASN B 357     -43.397   2.725  18.124  1.00  0.520          O  
ATOM   5627  CB  ASN B 357     -44.372  -0.259  18.514  1.00  0.510          C  
ATOM   5628  CG  ASN B 357     -44.858  -1.393  17.666  1.00  0.510          C  
ATOM   5629  OD1 ASN B 357     -45.511  -1.198  16.629  1.00  0.510          O  
ATOM   5630  ND2 ASN B 357     -44.525  -2.581  18.072  1.00  0.510          N  
ATOM   5631  H   ASN B 357     -42.053  -1.284  18.978  1.00  0.410          H  
ATOM   5632  HA  ASN B 357     -43.187   0.509  16.925  1.00  0.440          H  
ATOM   5633 1HB  ASN B 357     -44.214  -0.627  19.533  1.00  0.610          H  
ATOM   5634 2HB  ASN B 357     -45.141   0.510  18.562  1.00  0.610          H  
ATOM   5635 1HD2 ASN B 357     -44.808  -3.386  17.556  1.00  0.610          H  
ATOM   5636 2HD2 ASN B 357     -43.958  -2.676  18.914  1.00  0.610          H  
ATOM   5637  N   LYS B 358     -42.189   1.806  19.784  1.00  0.430          N  
ATOM   5638  CA  LYS B 358     -41.983   3.044  20.548  1.00  0.510          C  
ATOM   5639  C   LYS B 358     -40.530   3.540  20.570  1.00  0.520          C  
ATOM   5640  O   LYS B 358     -40.273   4.700  20.896  1.00  0.610          O  
ATOM   5641  CB  LYS B 358     -42.467   2.864  21.982  1.00  0.680          C  
ATOM   5642  CG  LYS B 358     -43.952   2.594  22.122  1.00  0.680          C  
ATOM   5643  CD  LYS B 358     -44.776   3.854  21.803  1.00  0.680          C  
ATOM   5644  CE  LYS B 358     -46.239   3.697  22.182  1.00  0.680          C  
ATOM   5645  NZ  LYS B 358     -46.420   3.484  23.646  1.00  0.680          N  
ATOM   5646  H   LYS B 358     -41.793   0.967  20.180  1.00  0.520          H  
ATOM   5647  HA  LYS B 358     -42.575   3.826  20.086  1.00  0.610          H  
ATOM   5648 1HB  LYS B 358     -41.938   2.030  22.450  1.00  0.820          H  
ATOM   5649 2HB  LYS B 358     -42.231   3.756  22.564  1.00  0.820          H  
ATOM   5650 1HG  LYS B 358     -44.246   1.790  21.445  1.00  0.820          H  
ATOM   5651 2HG  LYS B 358     -44.149   2.267  23.141  1.00  0.820          H  
ATOM   5652 1HD  LYS B 358     -44.360   4.703  22.349  1.00  0.820          H  
ATOM   5653 2HD  LYS B 358     -44.731   4.067  20.738  1.00  0.820          H  
ATOM   5654 1HE  LYS B 358     -46.771   4.601  21.894  1.00  0.820          H  
ATOM   5655 2HE  LYS B 358     -46.665   2.852  21.644  1.00  0.820          H  
ATOM   5656 1HZ  LYS B 358     -47.386   3.396  23.869  1.00  0.820          H  
ATOM   5657 2HZ  LYS B 358     -45.933   2.642  23.955  1.00  0.820          H  
ATOM   5658 3HZ  LYS B 358     -46.016   4.258  24.191  1.00  0.820          H  
ATOM   5659  N   GLY B 359     -39.570   2.657  20.305  1.00  0.470          N  
ATOM   5660  CA  GLY B 359     -38.147   2.989  20.311  1.00  0.470          C  
ATOM   5661  C   GLY B 359     -37.462   2.753  21.654  1.00  0.430          C  
ATOM   5662  O   GLY B 359     -36.232   2.735  21.757  1.00  0.510          O  
ATOM   5663  H   GLY B 359     -39.802   1.691  20.061  1.00  0.560          H  
ATOM   5664 1HA  GLY B 359     -37.650   2.392  19.545  1.00  0.560          H  
ATOM   5665 2HA  GLY B 359     -38.032   4.032  20.023  1.00  0.560          H  
ATOM   5666  N   HIS B 360     -38.258   2.534  22.682  1.00  0.360          N  
ATOM   5667  CA  HIS B 360     -37.773   2.300  24.027  1.00  0.320          C  
ATOM   5668  C   HIS B 360     -38.865   1.569  24.768  1.00  0.310          C  
ATOM   5669  O   HIS B 360     -39.998   1.494  24.302  1.00  0.320          O  
ATOM   5670  CB  HIS B 360     -37.444   3.612  24.745  1.00  0.460          C  
ATOM   5671  CG  HIS B 360     -38.644   4.432  25.056  1.00  0.460          C  
ATOM   5672  ND1 HIS B 360     -39.307   5.160  24.106  1.00  0.460          N  
ATOM   5673  CD2 HIS B 360     -39.285   4.656  26.226  1.00  0.460          C  
ATOM   5674  CE1 HIS B 360     -40.327   5.787  24.675  1.00  0.460          C  
ATOM   5675  NE2 HIS B 360     -40.326   5.506  25.963  1.00  0.460          N  
ATOM   5676  H   HIS B 360     -39.258   2.550  22.534  1.00  0.430          H  
ATOM   5677  HA  HIS B 360     -36.884   1.668  24.018  1.00  0.380          H  
ATOM   5678 1HB  HIS B 360     -36.922   3.397  25.682  1.00  0.560          H  
ATOM   5679 2HB  HIS B 360     -36.771   4.208  24.129  1.00  0.560          H  
ATOM   5680  HD1 HIS B 360     -38.841   5.488  23.282  1.00  0.560          H  
ATOM   5681  HD2 HIS B 360     -39.110   4.298  27.242  1.00  0.560          H  
ATOM   5682  HE1 HIS B 360     -40.991   6.413  24.096  1.00  0.560          H  
ATOM   5683  N   PHE B 361     -38.553   1.055  25.931  1.00  0.300          N  
ATOM   5684  CA  PHE B 361     -39.560   0.352  26.694  1.00  0.290          C  
ATOM   5685  C   PHE B 361     -40.455   1.311  27.475  1.00  0.350          C  
ATOM   5686  O   PHE B 361     -39.957   2.056  28.317  1.00  0.650          O  
ATOM   5687  CB  PHE B 361     -38.890  -0.613  27.660  1.00  0.410          C  
ATOM   5688  CG  PHE B 361     -39.846  -1.500  28.291  1.00  0.410          C  
ATOM   5689  CD1 PHE B 361     -40.326  -2.533  27.548  1.00  0.410          C  
ATOM   5690  CD2 PHE B 361     -40.288  -1.332  29.580  1.00  0.410          C  
ATOM   5691  CE1 PHE B 361     -41.230  -3.406  28.043  1.00  0.410          C  
ATOM   5692  CE2 PHE B 361     -41.208  -2.213  30.104  1.00  0.410          C  
ATOM   5693  CZ  PHE B 361     -41.681  -3.258  29.322  1.00  0.410          C  
ATOM   5694  H   PHE B 361     -37.603   1.150  26.281  1.00  0.360          H  
ATOM   5695  HA  PHE B 361     -40.172  -0.212  26.023  1.00  0.350          H  
ATOM   5696 1HB  PHE B 361     -38.155  -1.210  27.148  1.00  0.490          H  
ATOM   5697 2HB  PHE B 361     -38.375  -0.048  28.432  1.00  0.490          H  
ATOM   5698  HD1 PHE B 361     -39.967  -2.642  26.535  1.00  0.490          H  
ATOM   5699  HD2 PHE B 361     -39.907  -0.498  30.180  1.00  0.490          H  
ATOM   5700  HE1 PHE B 361     -41.598  -4.225  27.417  1.00  0.490          H  
ATOM   5701  HE2 PHE B 361     -41.566  -2.089  31.128  1.00  0.490          H  
ATOM   5702  HZ  PHE B 361     -42.415  -3.963  29.719  1.00  0.490          H  
ATOM   5703  N   ASP B 362     -41.783   1.301  27.234  1.00  0.490          N  
ATOM   5704  CA  ASP B 362     -42.642   2.209  27.992  1.00  0.610          C  
ATOM   5705  C   ASP B 362     -43.769   1.428  28.661  1.00  0.540          C  
ATOM   5706  O   ASP B 362     -44.747   2.005  29.138  1.00  0.560          O  
ATOM   5707  CB  ASP B 362     -43.252   3.322  27.132  1.00  0.810          C  
ATOM   5708  CG  ASP B 362     -44.262   2.851  26.091  1.00  0.810          C  
ATOM   5709  OD1 ASP B 362     -44.517   1.656  25.986  1.00  0.810          O  
ATOM   5710  OD2 ASP B 362     -44.837   3.713  25.416  1.00  0.810          O  
ATOM   5711  H   ASP B 362     -42.221   0.703  26.524  1.00  0.590          H  
ATOM   5712  HA  ASP B 362     -42.051   2.680  28.775  1.00  0.730          H  
ATOM   5713 1HB  ASP B 362     -43.735   4.052  27.782  1.00  0.970          H  
ATOM   5714 2HB  ASP B 362     -42.447   3.841  26.611  1.00  0.970          H  
ATOM   5715  N   GLY B 363     -43.614   0.109  28.708  1.00  0.520          N  
ATOM   5716  CA  GLY B 363     -44.594  -0.774  29.326  1.00  0.470          C  
ATOM   5717  C   GLY B 363     -45.796  -1.157  28.455  1.00  0.360          C  
ATOM   5718  O   GLY B 363     -46.767  -1.731  28.978  1.00  0.380          O  
ATOM   5719  H   GLY B 363     -42.763  -0.278  28.321  1.00  0.620          H  
ATOM   5720 1HA  GLY B 363     -44.090  -1.686  29.637  1.00  0.560          H  
ATOM   5721 2HA  GLY B 363     -44.955  -0.303  30.238  1.00  0.560          H  
ATOM   5722  N   GLN B 364     -45.788  -0.816  27.155  1.00  0.370          N  
ATOM   5723  CA  GLN B 364     -46.925  -1.148  26.301  1.00  0.320          C  
ATOM   5724  C   GLN B 364     -47.011  -2.659  26.174  1.00  0.270          C  
ATOM   5725  O   GLN B 364     -45.984  -3.334  26.060  1.00  0.290          O  
ATOM   5726  CB  GLN B 364     -46.806  -0.523  24.908  1.00  0.470          C  
ATOM   5727  CG  GLN B 364     -48.093  -0.638  24.051  1.00  0.470          C  
ATOM   5728  CD  GLN B 364     -47.945  -0.043  22.659  1.00  0.470          C  
ATOM   5729  OE1 GLN B 364     -46.843   0.276  22.205  1.00  0.470          O  
ATOM   5730  NE2 GLN B 364     -49.065   0.105  21.967  1.00  0.470          N  
ATOM   5731  H   GLN B 364     -44.980  -0.330  26.720  1.00  0.440          H  
ATOM   5732  HA  GLN B 364     -47.838  -0.789  26.774  1.00  0.380          H  
ATOM   5733 1HB  GLN B 364     -46.551   0.531  25.011  1.00  0.560          H  
ATOM   5734 2HB  GLN B 364     -45.985  -0.999  24.370  1.00  0.560          H  
ATOM   5735 1HG  GLN B 364     -48.399  -1.674  23.948  1.00  0.560          H  
ATOM   5736 2HG  GLN B 364     -48.879  -0.083  24.559  1.00  0.560          H  
ATOM   5737 1HE2 GLN B 364     -49.039   0.487  21.040  1.00  0.560          H  
ATOM   5738 2HE2 GLN B 364     -49.943  -0.173  22.364  1.00  0.560          H  
ATOM   5739  N   GLN B 365     -48.219  -3.206  26.191  1.00  0.300          N  
ATOM   5740  CA  GLN B 365     -48.342  -4.643  26.037  1.00  0.310          C  
ATOM   5741  C   GLN B 365     -48.482  -5.035  24.574  1.00  0.300          C  
ATOM   5742  O   GLN B 365     -49.090  -4.312  23.784  1.00  0.360          O  
ATOM   5743  CB  GLN B 365     -49.491  -5.153  26.892  1.00  0.430          C  
ATOM   5744  CG  GLN B 365     -49.261  -4.843  28.368  1.00  0.430          C  
ATOM   5745  CD  GLN B 365     -48.005  -5.529  28.886  1.00  0.430          C  
ATOM   5746  OE1 GLN B 365     -47.920  -6.762  28.844  1.00  0.430          O  
ATOM   5747  NE2 GLN B 365     -47.023  -4.750  29.344  1.00  0.430          N  
ATOM   5748  H   GLN B 365     -49.040  -2.627  26.300  1.00  0.360          H  
ATOM   5749  HA  GLN B 365     -47.432  -5.108  26.404  1.00  0.370          H  
ATOM   5750 1HB  GLN B 365     -50.424  -4.689  26.576  1.00  0.520          H  
ATOM   5751 2HB  GLN B 365     -49.593  -6.231  26.772  1.00  0.520          H  
ATOM   5752 1HG  GLN B 365     -49.133  -3.768  28.501  1.00  0.520          H  
ATOM   5753 2HG  GLN B 365     -50.112  -5.195  28.949  1.00  0.520          H  
ATOM   5754 1HE2 GLN B 365     -46.178  -5.162  29.688  1.00  0.520          H  
ATOM   5755 2HE2 GLN B 365     -47.107  -3.722  29.345  1.00  0.520          H  
ATOM   5756  N   GLY B 366     -47.926  -6.197  24.248  1.00  0.320          N  
ATOM   5757  CA  GLY B 366     -47.917  -6.771  22.908  1.00  0.370          C  
ATOM   5758  C   GLY B 366     -46.630  -7.581  22.734  1.00  0.290          C  
ATOM   5759  O   GLY B 366     -45.742  -7.543  23.593  1.00  0.280          O  
ATOM   5760  H   GLY B 366     -47.472  -6.722  24.983  1.00  0.380          H  
ATOM   5761 1HA  GLY B 366     -48.785  -7.414  22.771  1.00  0.440          H  
ATOM   5762 2HA  GLY B 366     -47.969  -5.981  22.164  1.00  0.440          H  
ATOM   5763  N   GLU B 367     -46.528  -8.348  21.648  1.00  0.310          N  
ATOM   5764  CA  GLU B 367     -45.334  -9.172  21.434  1.00  0.270          C  
ATOM   5765  C   GLU B 367     -44.852  -9.199  19.982  1.00  0.250          C  
ATOM   5766  O   GLU B 367     -45.654  -9.292  19.049  1.00  0.250          O  
ATOM   5767  CB  GLU B 367     -45.599 -10.624  21.885  1.00  0.390          C  
ATOM   5768  CG  GLU B 367     -45.833 -10.828  23.403  1.00  0.390          C  
ATOM   5769  CD  GLU B 367     -46.106 -12.278  23.795  1.00  0.390          C  
ATOM   5770  OE1 GLU B 367     -46.140 -13.117  22.926  1.00  0.390          O  
ATOM   5771  OE2 GLU B 367     -46.260 -12.539  24.968  1.00  0.390          O  
ATOM   5772  H   GLU B 367     -47.271  -8.352  20.962  1.00  0.370          H  
ATOM   5773  HA  GLU B 367     -44.526  -8.770  22.043  1.00  0.320          H  
ATOM   5774 1HB  GLU B 367     -46.479 -11.001  21.367  1.00  0.470          H  
ATOM   5775 2HB  GLU B 367     -44.762 -11.251  21.588  1.00  0.470          H  
ATOM   5776 1HG  GLU B 367     -44.949 -10.472  23.941  1.00  0.470          H  
ATOM   5777 2HG  GLU B 367     -46.677 -10.225  23.718  1.00  0.470          H  
ATOM   5778  N   VAL B 368     -43.528  -9.177  19.818  1.00  0.270          N  
ATOM   5779  CA  VAL B 368     -42.858  -9.348  18.530  1.00  0.300          C  
ATOM   5780  C   VAL B 368     -41.899 -10.521  18.639  1.00  0.340          C  
ATOM   5781  O   VAL B 368     -41.040 -10.475  19.495  1.00  0.460          O  
ATOM   5782  CB  VAL B 368     -42.066  -8.084  18.143  1.00  0.410          C  
ATOM   5783  CG1 VAL B 368     -41.298  -8.295  16.872  1.00  0.410          C  
ATOM   5784  CG2 VAL B 368     -43.021  -6.976  17.929  1.00  0.410          C  
ATOM   5785  H   VAL B 368     -42.955  -9.040  20.662  1.00  0.320          H  
ATOM   5786  HA  VAL B 368     -43.612  -9.503  17.772  1.00  0.360          H  
ATOM   5787  HB  VAL B 368     -41.364  -7.833  18.939  1.00  0.490          H  
ATOM   5788 1HG1 VAL B 368     -40.769  -7.389  16.624  1.00  0.490          H  
ATOM   5789 2HG1 VAL B 368     -40.581  -9.108  17.003  1.00  0.490          H  
ATOM   5790 3HG1 VAL B 368     -41.983  -8.544  16.062  1.00  0.490          H  
ATOM   5791 1HG2 VAL B 368     -42.483  -6.068  17.661  1.00  0.490          H  
ATOM   5792 2HG2 VAL B 368     -43.713  -7.238  17.132  1.00  0.490          H  
ATOM   5793 3HG2 VAL B 368     -43.559  -6.832  18.827  1.00  0.490          H  
ATOM   5794  N   PRO B 369     -41.974 -11.566  17.801  1.00  0.360          N  
ATOM   5795  CA  PRO B 369     -41.088 -12.722  17.873  1.00  0.410          C  
ATOM   5796  C   PRO B 369     -39.625 -12.278  17.824  1.00  0.320          C  
ATOM   5797  O   PRO B 369     -39.227 -11.539  16.910  1.00  0.280          O  
ATOM   5798  CB  PRO B 369     -41.495 -13.493  16.614  1.00  0.610          C  
ATOM   5799  CG  PRO B 369     -42.934 -13.096  16.374  1.00  0.610          C  
ATOM   5800  CD  PRO B 369     -43.011 -11.647  16.760  1.00  0.610          C  
ATOM   5801  HA  PRO B 369     -41.295 -13.294  18.789  1.00  0.490          H  
ATOM   5802 1HB  PRO B 369     -40.821 -13.264  15.781  1.00  0.740          H  
ATOM   5803 2HB  PRO B 369     -41.417 -14.555  16.809  1.00  0.740          H  
ATOM   5804 1HG  PRO B 369     -43.197 -13.261  15.316  1.00  0.740          H  
ATOM   5805 2HG  PRO B 369     -43.610 -13.715  16.976  1.00  0.740          H  
ATOM   5806 1HD  PRO B 369     -42.771 -10.988  15.908  1.00  0.740          H  
ATOM   5807 2HD  PRO B 369     -44.021 -11.476  17.171  1.00  0.740          H  
ATOM   5808  N   VAL B 370     -38.800 -12.821  18.736  1.00  0.350          N  
ATOM   5809  CA  VAL B 370     -37.388 -12.434  18.810  1.00  0.290          C  
ATOM   5810  C   VAL B 370     -36.392 -13.586  18.668  1.00  0.270          C  
ATOM   5811  O   VAL B 370     -36.405 -14.568  19.407  1.00  0.360          O  
ATOM   5812  CB  VAL B 370     -37.075 -11.717  20.143  1.00  0.430          C  
ATOM   5813  CG1 VAL B 370     -35.635 -11.325  20.180  1.00  0.430          C  
ATOM   5814  CG2 VAL B 370     -37.890 -10.518  20.300  1.00  0.430          C  
ATOM   5815  H   VAL B 370     -39.177 -13.469  19.422  1.00  0.420          H  
ATOM   5816  HA  VAL B 370     -37.194 -11.730  18.001  1.00  0.350          H  
ATOM   5817  HB  VAL B 370     -37.275 -12.398  20.969  1.00  0.520          H  
ATOM   5818 1HG1 VAL B 370     -35.433 -10.823  21.110  1.00  0.520          H  
ATOM   5819 2HG1 VAL B 370     -34.997 -12.190  20.101  1.00  0.520          H  
ATOM   5820 3HG1 VAL B 370     -35.430 -10.648  19.349  1.00  0.520          H  
ATOM   5821 1HG2 VAL B 370     -37.652 -10.048  21.244  1.00  0.520          H  
ATOM   5822 2HG2 VAL B 370     -37.693  -9.844  19.498  1.00  0.520          H  
ATOM   5823 3HG2 VAL B 370     -38.901 -10.781  20.291  1.00  0.520          H  
ATOM   5824  N   SER B 371     -35.492 -13.427  17.730  1.00  0.200          N  
ATOM   5825  CA  SER B 371     -34.426 -14.366  17.463  1.00  0.170          C  
ATOM   5826  C   SER B 371     -33.109 -13.934  18.114  1.00  0.150          C  
ATOM   5827  O   SER B 371     -32.603 -12.832  17.880  1.00  0.150          O  
ATOM   5828  CB  SER B 371     -34.289 -14.507  15.966  1.00  0.250          C  
ATOM   5829  OG  SER B 371     -33.108 -15.127  15.619  1.00  0.250          O  
ATOM   5830  H   SER B 371     -35.551 -12.578  17.174  1.00  0.240          H  
ATOM   5831  HA  SER B 371     -34.710 -15.335  17.875  1.00  0.200          H  
ATOM   5832 1HB  SER B 371     -35.123 -15.104  15.595  1.00  0.300          H  
ATOM   5833 2HB  SER B 371     -34.369 -13.554  15.504  1.00  0.300          H  
ATOM   5834  HG  SER B 371     -33.130 -15.195  14.658  1.00  0.300          H  
ATOM   5835  N   ILE B 372     -32.595 -14.771  19.019  1.00  0.170          N  
ATOM   5836  CA  ILE B 372     -31.353 -14.457  19.731  1.00  0.180          C  
ATOM   5837  C   ILE B 372     -30.280 -15.462  19.399  1.00  0.240          C  
ATOM   5838  O   ILE B 372     -30.487 -16.668  19.600  1.00  0.270          O  
ATOM   5839  CB  ILE B 372     -31.530 -14.492  21.265  1.00  0.250          C  
ATOM   5840  CG1 ILE B 372     -32.680 -13.591  21.718  1.00  0.250          C  
ATOM   5841  CG2 ILE B 372     -30.187 -14.047  21.940  1.00  0.250          C  
ATOM   5842  CD1 ILE B 372     -32.501 -12.132  21.458  1.00  0.250          C  
ATOM   5843  H   ILE B 372     -33.080 -15.634  19.191  1.00  0.200          H  
ATOM   5844  HA  ILE B 372     -30.994 -13.476  19.418  1.00  0.220          H  
ATOM   5845  HB  ILE B 372     -31.771 -15.497  21.594  1.00  0.300          H  
ATOM   5846 1HG1 ILE B 372     -33.589 -13.914  21.215  1.00  0.300          H  
ATOM   5847 2HG1 ILE B 372     -32.816 -13.736  22.781  1.00  0.300          H  
ATOM   5848 1HG2 ILE B 372     -30.303 -14.052  23.009  1.00  0.300          H  
ATOM   5849 2HG2 ILE B 372     -29.379 -14.718  21.667  1.00  0.300          H  
ATOM   5850 3HG2 ILE B 372     -29.924 -13.056  21.619  1.00  0.300          H  
ATOM   5851 1HD1 ILE B 372     -33.353 -11.602  21.826  1.00  0.300          H  
ATOM   5852 2HD1 ILE B 372     -31.632 -11.769  21.977  1.00  0.300          H  
ATOM   5853 3HD1 ILE B 372     -32.402 -11.956  20.403  1.00  0.300          H  
ATOM   5854  N   ILE B 373     -29.130 -14.966  18.954  1.00  0.320          N  
ATOM   5855  CA  ILE B 373     -27.999 -15.830  18.619  1.00  0.460          C  
ATOM   5856  C   ILE B 373     -26.692 -15.054  18.710  1.00  0.570          C  
ATOM   5857  O   ILE B 373     -26.640 -13.895  18.298  1.00  0.540          O  
ATOM   5858  CB  ILE B 373     -28.208 -16.442  17.204  1.00  0.590          C  
ATOM   5859  CG1 ILE B 373     -27.124 -17.533  16.902  1.00  0.590          C  
ATOM   5860  CG2 ILE B 373     -28.224 -15.334  16.125  1.00  0.590          C  
ATOM   5861  CD1 ILE B 373     -27.431 -18.451  15.709  1.00  0.590          C  
ATOM   5862  H   ILE B 373     -29.070 -13.940  18.848  1.00  0.380          H  
ATOM   5863  HA  ILE B 373     -27.952 -16.641  19.346  1.00  0.550          H  
ATOM   5864  HB  ILE B 373     -29.155 -16.919  17.189  1.00  0.710          H  
ATOM   5865 1HG1 ILE B 373     -26.183 -17.043  16.698  1.00  0.710          H  
ATOM   5866 2HG1 ILE B 373     -27.006 -18.161  17.786  1.00  0.710          H  
ATOM   5867 1HG2 ILE B 373     -28.420 -15.761  15.148  1.00  0.710          H  
ATOM   5868 2HG2 ILE B 373     -29.012 -14.617  16.361  1.00  0.710          H  
ATOM   5869 3HG2 ILE B 373     -27.267 -14.813  16.094  1.00  0.710          H  
ATOM   5870 1HD1 ILE B 373     -26.616 -19.165  15.597  1.00  0.710          H  
ATOM   5871 2HD1 ILE B 373     -28.351 -18.999  15.874  1.00  0.710          H  
ATOM   5872 3HD1 ILE B 373     -27.522 -17.872  14.795  1.00  0.710          H  
ATOM   5873  N   ASN B 374     -25.616 -15.704  19.178  1.00  0.720          N  
ATOM   5874  CA  ASN B 374     -24.311 -15.058  19.265  1.00  0.850          C  
ATOM   5875  C   ASN B 374     -24.406 -13.795  20.116  1.00  0.820          C  
ATOM   5876  O   ASN B 374     -24.584 -13.873  21.345  1.00  1.570          O  
ATOM   5877  CB  ASN B 374     -23.761 -14.773  17.880  1.00  1.140          C  
ATOM   5878  CG  ASN B 374     -23.564 -16.024  17.130  1.00  1.140          C  
ATOM   5879  OD1 ASN B 374     -23.390 -17.087  17.732  1.00  1.140          O  
ATOM   5880  ND2 ASN B 374     -23.590 -15.932  15.824  1.00  1.140          N  
ATOM   5881  H   ASN B 374     -25.699 -16.656  19.548  1.00  0.860          H  
ATOM   5882  HA  ASN B 374     -23.621 -15.734  19.764  1.00  1.020          H  
ATOM   5883 1HB  ASN B 374     -24.426 -14.129  17.308  1.00  1.370          H  
ATOM   5884 2HB  ASN B 374     -22.800 -14.263  17.965  1.00  1.370          H  
ATOM   5885 1HD2 ASN B 374     -23.465 -16.750  15.256  1.00  1.370          H  
ATOM   5886 2HD2 ASN B 374     -23.737 -15.043  15.389  1.00  1.370          H  
ATOM   5887  N   ASN B 375     -24.214 -12.635  19.495  1.00  0.500          N  
ATOM   5888  CA  ASN B 375     -24.276 -11.387  20.215  1.00  0.520          C  
ATOM   5889  C   ASN B 375     -25.356 -10.464  19.645  1.00  0.360          C  
ATOM   5890  O   ASN B 375     -25.311  -9.256  19.867  1.00  0.400          O  
ATOM   5891  CB  ASN B 375     -22.919 -10.706  20.241  1.00  0.720          C  
ATOM   5892  CG  ASN B 375     -22.424 -10.324  18.893  1.00  0.720          C  
ATOM   5893  OD1 ASN B 375     -22.855 -10.885  17.873  1.00  0.720          O  
ATOM   5894  ND2 ASN B 375     -21.522  -9.372  18.858  1.00  0.720          N  
ATOM   5895  H   ASN B 375     -24.056 -12.603  18.495  1.00  0.600          H  
ATOM   5896  HA  ASN B 375     -24.532 -11.601  21.239  1.00  0.620          H  
ATOM   5897 1HB  ASN B 375     -22.972  -9.808  20.854  1.00  0.860          H  
ATOM   5898 2HB  ASN B 375     -22.192 -11.371  20.706  1.00  0.860          H  
ATOM   5899 1HD2 ASN B 375     -21.148  -9.059  17.985  1.00  0.860          H  
ATOM   5900 2HD2 ASN B 375     -21.208  -8.949  19.713  1.00  0.860          H  
ATOM   5901  N   THR B 376     -26.328 -11.003  18.904  1.00  0.280          N  
ATOM   5902  CA  THR B 376     -27.356 -10.136  18.328  1.00  0.240          C  
ATOM   5903  C   THR B 376     -28.821 -10.555  18.558  1.00  0.230          C  
ATOM   5904  O   THR B 376     -29.168 -11.722  18.802  1.00  0.290          O  
ATOM   5905  CB  THR B 376     -27.099  -9.928  16.803  1.00  0.350          C  
ATOM   5906  OG1 THR B 376     -27.106 -11.187  16.130  1.00  0.350          O  
ATOM   5907  CG2 THR B 376     -25.770  -9.246  16.549  1.00  0.350          C  
ATOM   5908  H   THR B 376     -26.351 -12.012  18.724  1.00  0.340          H  
ATOM   5909  HA  THR B 376     -27.253  -9.155  18.788  1.00  0.290          H  
ATOM   5910  HB  THR B 376     -27.898  -9.304  16.393  1.00  0.420          H  
ATOM   5911  HG1 THR B 376     -27.168 -11.052  15.159  1.00  0.420          H  
ATOM   5912 1HG2 THR B 376     -25.638  -9.107  15.476  1.00  0.420          H  
ATOM   5913 2HG2 THR B 376     -25.759  -8.284  17.034  1.00  0.420          H  
ATOM   5914 3HG2 THR B 376     -24.967  -9.849  16.929  1.00  0.420          H  
ATOM   5915  N   VAL B 377     -29.685  -9.536  18.446  1.00  0.200          N  
ATOM   5916  CA  VAL B 377     -31.140  -9.630  18.572  1.00  0.200          C  
ATOM   5917  C   VAL B 377     -31.812  -9.276  17.261  1.00  0.180          C  
ATOM   5918  O   VAL B 377     -31.620  -8.157  16.776  1.00  0.190          O  
ATOM   5919  CB  VAL B 377     -31.654  -8.568  19.590  1.00  0.280          C  
ATOM   5920  CG1 VAL B 377     -33.184  -8.624  19.755  1.00  0.280          C  
ATOM   5921  CG2 VAL B 377     -30.981  -8.729  20.893  1.00  0.280          C  
ATOM   5922  H   VAL B 377     -29.271  -8.612  18.289  1.00  0.240          H  
ATOM   5923  HA  VAL B 377     -31.415 -10.644  18.859  1.00  0.240          H  
ATOM   5924  HB  VAL B 377     -31.424  -7.594  19.195  1.00  0.340          H  
ATOM   5925 1HG1 VAL B 377     -33.502  -7.849  20.448  1.00  0.340          H  
ATOM   5926 2HG1 VAL B 377     -33.686  -8.471  18.801  1.00  0.340          H  
ATOM   5927 3HG1 VAL B 377     -33.449  -9.586  20.152  1.00  0.340          H  
ATOM   5928 1HG2 VAL B 377     -31.328  -7.965  21.565  1.00  0.340          H  
ATOM   5929 2HG2 VAL B 377     -31.209  -9.684  21.294  1.00  0.340          H  
ATOM   5930 3HG2 VAL B 377     -29.909  -8.632  20.752  1.00  0.340          H  
ATOM   5931  N   TYR B 378     -32.652 -10.171  16.739  1.00  0.160          N  
ATOM   5932  CA  TYR B 378     -33.387  -9.914  15.498  1.00  0.160          C  
ATOM   5933  C   TYR B 378     -34.879 -10.055  15.725  1.00  0.170          C  
ATOM   5934  O   TYR B 378     -35.321 -10.961  16.431  1.00  0.200          O  
ATOM   5935  CB  TYR B 378     -33.026 -10.931  14.418  1.00  0.220          C  
ATOM   5936  CG  TYR B 378     -31.625 -10.998  14.051  1.00  0.220          C  
ATOM   5937  CD1 TYR B 378     -30.786 -11.741  14.842  1.00  0.220          C  
ATOM   5938  CD2 TYR B 378     -31.156 -10.373  12.930  1.00  0.220          C  
ATOM   5939  CE1 TYR B 378     -29.492 -11.833  14.537  1.00  0.220          C  
ATOM   5940  CE2 TYR B 378     -29.832 -10.458  12.621  1.00  0.220          C  
ATOM   5941  CZ  TYR B 378     -28.997 -11.180  13.432  1.00  0.220          C  
ATOM   5942  OH  TYR B 378     -27.667 -11.261  13.155  1.00  0.220          O  
ATOM   5943  H   TYR B 378     -32.734 -11.082  17.201  1.00  0.190          H  
ATOM   5944  HA  TYR B 378     -33.190  -8.902  15.166  1.00  0.190          H  
ATOM   5945 1HB  TYR B 378     -33.320 -11.898  14.726  1.00  0.270          H  
ATOM   5946 2HB  TYR B 378     -33.595 -10.688  13.529  1.00  0.270          H  
ATOM   5947  HD1 TYR B 378     -31.171 -12.259  15.723  1.00  0.270          H  
ATOM   5948  HD2 TYR B 378     -31.824  -9.813  12.297  1.00  0.270          H  
ATOM   5949  HE1 TYR B 378     -28.845 -12.424  15.172  1.00  0.270          H  
ATOM   5950  HE2 TYR B 378     -29.439  -9.955  11.738  1.00  0.270          H  
ATOM   5951  HH  TYR B 378     -27.497 -10.856  12.271  1.00  0.270          H  
ATOM   5952  N   THR B 379     -35.678  -9.273  15.021  1.00  0.200          N  
ATOM   5953  CA  THR B 379     -37.116  -9.462  15.131  1.00  0.250          C  
ATOM   5954  C   THR B 379     -37.743  -9.862  13.817  1.00  0.310          C  
ATOM   5955  O   THR B 379     -37.245  -9.525  12.738  1.00  0.350          O  
ATOM   5956  CB  THR B 379     -37.790  -8.185  15.641  1.00  0.330          C  
ATOM   5957  OG1 THR B 379     -37.518  -7.098  14.743  1.00  0.330          O  
ATOM   5958  CG2 THR B 379     -37.290  -7.854  17.018  1.00  0.330          C  
ATOM   5959  H   THR B 379     -35.286  -8.512  14.453  1.00  0.240          H  
ATOM   5960  HA  THR B 379     -37.319 -10.258  15.845  1.00  0.300          H  
ATOM   5961  HB  THR B 379     -38.843  -8.347  15.664  1.00  0.400          H  
ATOM   5962  HG1 THR B 379     -37.962  -7.258  13.904  1.00  0.400          H  
ATOM   5963 1HG2 THR B 379     -37.793  -6.965  17.368  1.00  0.400          H  
ATOM   5964 2HG2 THR B 379     -37.514  -8.679  17.666  1.00  0.400          H  
ATOM   5965 3HG2 THR B 379     -36.215  -7.686  16.998  1.00  0.400          H  
ATOM   5966  N   LYS B 380     -38.883 -10.542  13.896  1.00  0.370          N  
ATOM   5967  CA  LYS B 380     -39.542 -10.935  12.657  1.00  0.450          C  
ATOM   5968  C   LYS B 380     -40.381  -9.806  12.079  1.00  0.460          C  
ATOM   5969  O   LYS B 380     -41.442  -9.464  12.606  1.00  0.570          O  
ATOM   5970  CB  LYS B 380     -40.424 -12.165  12.872  1.00  0.600          C  
ATOM   5971  CG  LYS B 380     -41.036 -12.715  11.582  1.00  0.600          C  
ATOM   5972  CD  LYS B 380     -41.855 -13.981  11.831  1.00  0.600          C  
ATOM   5973  CE  LYS B 380     -42.424 -14.535  10.520  1.00  0.600          C  
ATOM   5974  NZ  LYS B 380     -43.255 -15.760  10.731  1.00  0.600          N  
ATOM   5975  H   LYS B 380     -39.231 -10.824  14.821  1.00  0.440          H  
ATOM   5976  HA  LYS B 380     -38.775 -11.188  11.925  1.00  0.540          H  
ATOM   5977 1HB  LYS B 380     -39.833 -12.958  13.334  1.00  0.720          H  
ATOM   5978 2HB  LYS B 380     -41.236 -11.916  13.558  1.00  0.720          H  
ATOM   5979 1HG  LYS B 380     -41.684 -11.958  11.135  1.00  0.720          H  
ATOM   5980 2HG  LYS B 380     -40.232 -12.938  10.874  1.00  0.720          H  
ATOM   5981 1HD  LYS B 380     -41.224 -14.745  12.293  1.00  0.720          H  
ATOM   5982 2HD  LYS B 380     -42.679 -13.763  12.513  1.00  0.720          H  
ATOM   5983 1HE  LYS B 380     -43.038 -13.770  10.049  1.00  0.720          H  
ATOM   5984 2HE  LYS B 380     -41.596 -14.783   9.854  1.00  0.720          H  
ATOM   5985 1HZ  LYS B 380     -43.606 -16.095   9.847  1.00  0.720          H  
ATOM   5986 2HZ  LYS B 380     -42.697 -16.509  11.170  1.00  0.720          H  
ATOM   5987 3HZ  LYS B 380     -44.027 -15.552  11.336  1.00  0.720          H  
ATOM   5988  N   VAL B 381     -39.915  -9.263  10.963  1.00  0.480          N  
ATOM   5989  CA  VAL B 381     -40.576  -8.145  10.321  1.00  0.560          C  
ATOM   5990  C   VAL B 381     -40.925  -8.537   8.900  1.00  0.680          C  
ATOM   5991  O   VAL B 381     -40.056  -8.758   8.060  1.00  0.760          O  
ATOM   5992  CB  VAL B 381     -39.660  -6.910  10.309  1.00  0.750          C  
ATOM   5993  CG1 VAL B 381     -40.361  -5.725   9.652  1.00  0.750          C  
ATOM   5994  CG2 VAL B 381     -39.204  -6.577  11.742  1.00  0.750          C  
ATOM   5995  H   VAL B 381     -39.039  -9.641  10.586  1.00  0.580          H  
ATOM   5996  HA  VAL B 381     -41.493  -7.909  10.861  1.00  0.670          H  
ATOM   5997  HB  VAL B 381     -38.813  -7.136   9.703  1.00  0.900          H  
ATOM   5998 1HG1 VAL B 381     -39.684  -4.874   9.625  1.00  0.900          H  
ATOM   5999 2HG1 VAL B 381     -40.657  -5.975   8.628  1.00  0.900          H  
ATOM   6000 3HG1 VAL B 381     -41.249  -5.462  10.223  1.00  0.900          H  
ATOM   6001 1HG2 VAL B 381     -38.535  -5.721  11.722  1.00  0.900          H  
ATOM   6002 2HG2 VAL B 381     -40.071  -6.350  12.362  1.00  0.900          H  
ATOM   6003 3HG2 VAL B 381     -38.679  -7.430  12.147  1.00  0.900          H  
ATOM   6004  N   ASP B 382     -42.210  -8.636   8.654  1.00  0.730          N  
ATOM   6005  CA  ASP B 382     -42.837  -9.039   7.398  1.00  0.890          C  
ATOM   6006  C   ASP B 382     -42.583 -10.500   6.945  1.00  0.980          C  
ATOM   6007  O   ASP B 382     -43.605 -11.109   6.682  1.00  1.840          O  
ATOM   6008  CB  ASP B 382     -42.451  -8.091   6.264  1.00  1.180          C  
ATOM   6009  CG  ASP B 382     -42.870  -6.646   6.534  1.00  1.180          C  
ATOM   6010  OD1 ASP B 382     -43.866  -6.435   7.197  1.00  1.180          O  
ATOM   6011  OD2 ASP B 382     -42.212  -5.763   6.044  1.00  1.180          O  
ATOM   6012  H   ASP B 382     -42.825  -8.404   9.422  1.00  0.880          H  
ATOM   6013  HA  ASP B 382     -43.915  -8.936   7.537  1.00  1.070          H  
ATOM   6014 1HB  ASP B 382     -41.392  -8.136   6.087  1.00  1.420          H  
ATOM   6015 2HB  ASP B 382     -42.938  -8.419   5.345  1.00  1.420          H  
ATOM   6016  N   GLY B 383     -41.742 -11.208   7.655  1.00  1.020          N  
ATOM   6017  CA  GLY B 383     -41.117 -12.267   6.866  1.00  0.980          C  
ATOM   6018  C   GLY B 383     -39.618 -12.447   6.983  1.00  0.870          C  
ATOM   6019  O   GLY B 383     -39.116 -13.514   6.627  1.00  0.940          O  
ATOM   6020  H   GLY B 383     -42.118 -11.547   8.528  1.00  1.220          H  
ATOM   6021 1HA  GLY B 383     -41.597 -13.209   7.125  1.00  1.180          H  
ATOM   6022 2HA  GLY B 383     -41.358 -12.093   5.819  1.00  1.180          H  
ATOM   6023  N   VAL B 384     -38.894 -11.460   7.485  1.00  0.760          N  
ATOM   6024  CA  VAL B 384     -37.452 -11.630   7.630  1.00  0.730          C  
ATOM   6025  C   VAL B 384     -36.964 -11.303   9.029  1.00  0.550          C  
ATOM   6026  O   VAL B 384     -37.629 -10.597   9.788  1.00  0.560          O  
ATOM   6027  CB  VAL B 384     -36.675 -10.752   6.626  1.00  1.030          C  
ATOM   6028  CG1 VAL B 384     -37.003 -11.135   5.213  1.00  1.030          C  
ATOM   6029  CG2 VAL B 384     -37.031  -9.300   6.852  1.00  1.030          C  
ATOM   6030  H   VAL B 384     -39.341 -10.575   7.749  1.00  0.910          H  
ATOM   6031  HA  VAL B 384     -37.203 -12.672   7.429  1.00  0.880          H  
ATOM   6032  HB  VAL B 384     -35.612 -10.901   6.776  1.00  1.240          H  
ATOM   6033 1HG1 VAL B 384     -36.441 -10.510   4.533  1.00  1.240          H  
ATOM   6034 2HG1 VAL B 384     -36.744 -12.169   5.040  1.00  1.240          H  
ATOM   6035 3HG1 VAL B 384     -38.063 -10.995   5.024  1.00  1.240          H  
ATOM   6036 1HG2 VAL B 384     -36.492  -8.671   6.164  1.00  1.240          H  
ATOM   6037 2HG2 VAL B 384     -38.087  -9.165   6.693  1.00  1.240          H  
ATOM   6038 3HG2 VAL B 384     -36.785  -9.015   7.856  1.00  1.240          H  
ATOM   6039  N   ASP B 385     -35.767 -11.776   9.351  1.00  0.440          N  
ATOM   6040  CA  ASP B 385     -35.135 -11.450  10.622  1.00  0.310          C  
ATOM   6041  C   ASP B 385     -34.360 -10.145  10.499  1.00  0.270          C  
ATOM   6042  O   ASP B 385     -33.374 -10.066   9.756  1.00  0.350          O  
ATOM   6043  CB  ASP B 385     -34.200 -12.580  11.057  1.00  0.490          C  
ATOM   6044  CG  ASP B 385     -34.932 -13.869  11.479  1.00  0.490          C  
ATOM   6045  OD1 ASP B 385     -35.880 -13.795  12.220  1.00  0.490          O  
ATOM   6046  OD2 ASP B 385     -34.504 -14.929  11.067  1.00  0.490          O  
ATOM   6047  H   ASP B 385     -35.275 -12.375   8.704  1.00  0.530          H  
ATOM   6048  HA  ASP B 385     -35.910 -11.319  11.379  1.00  0.370          H  
ATOM   6049 1HB  ASP B 385     -33.518 -12.819  10.241  1.00  0.580          H  
ATOM   6050 2HB  ASP B 385     -33.595 -12.243  11.878  1.00  0.580          H  
ATOM   6051  N   VAL B 386     -34.805  -9.114  11.212  1.00  0.260          N  
ATOM   6052  CA  VAL B 386     -34.179  -7.807  11.103  1.00  0.260          C  
ATOM   6053  C   VAL B 386     -33.446  -7.461  12.380  1.00  0.220          C  
ATOM   6054  O   VAL B 386     -34.049  -7.415  13.455  1.00  0.220          O  
ATOM   6055  CB  VAL B 386     -35.228  -6.706  10.867  1.00  0.360          C  
ATOM   6056  CG1 VAL B 386     -34.531  -5.348  10.717  1.00  0.360          C  
ATOM   6057  CG2 VAL B 386     -36.056  -7.043   9.710  1.00  0.360          C  
ATOM   6058  H   VAL B 386     -35.628  -9.246  11.812  1.00  0.310          H  
ATOM   6059  HA  VAL B 386     -33.469  -7.819  10.279  1.00  0.310          H  
ATOM   6060  HB  VAL B 386     -35.878  -6.633  11.742  1.00  0.440          H  
ATOM   6061 1HG1 VAL B 386     -35.252  -4.575  10.563  1.00  0.440          H  
ATOM   6062 2HG1 VAL B 386     -33.962  -5.128  11.612  1.00  0.440          H  
ATOM   6063 3HG1 VAL B 386     -33.860  -5.365   9.863  1.00  0.440          H  
ATOM   6064 1HG2 VAL B 386     -36.776  -6.257   9.588  1.00  0.440          H  
ATOM   6065 2HG2 VAL B 386     -35.472  -7.131   8.838  1.00  0.440          H  
ATOM   6066 3HG2 VAL B 386     -36.564  -7.989   9.894  1.00  0.440          H  
ATOM   6067  N   GLU B 387     -32.145  -7.218  12.275  1.00  0.240          N  
ATOM   6068  CA  GLU B 387     -31.368  -6.921  13.466  1.00  0.240          C  
ATOM   6069  C   GLU B 387     -31.911  -5.688  14.163  1.00  0.260          C  
ATOM   6070  O   GLU B 387     -32.059  -4.632  13.551  1.00  0.330          O  
ATOM   6071  CB  GLU B 387     -29.899  -6.697  13.123  1.00  0.340          C  
ATOM   6072  CG  GLU B 387     -28.991  -6.580  14.346  1.00  0.340          C  
ATOM   6073  CD  GLU B 387     -27.565  -6.376  13.982  1.00  0.340          C  
ATOM   6074  OE1 GLU B 387     -27.313  -5.793  12.956  1.00  0.340          O  
ATOM   6075  OE2 GLU B 387     -26.718  -6.841  14.696  1.00  0.340          O  
ATOM   6076  H   GLU B 387     -31.697  -7.260  11.369  1.00  0.290          H  
ATOM   6077  HA  GLU B 387     -31.435  -7.759  14.156  1.00  0.290          H  
ATOM   6078 1HB  GLU B 387     -29.534  -7.514  12.506  1.00  0.400          H  
ATOM   6079 2HB  GLU B 387     -29.801  -5.779  12.545  1.00  0.400          H  
ATOM   6080 1HG  GLU B 387     -29.311  -5.738  14.958  1.00  0.400          H  
ATOM   6081 2HG  GLU B 387     -29.089  -7.487  14.948  1.00  0.400          H  
ATOM   6082  N   LEU B 388     -32.132  -5.813  15.457  1.00  0.220          N  
ATOM   6083  CA  LEU B 388     -32.611  -4.736  16.305  1.00  0.250          C  
ATOM   6084  C   LEU B 388     -31.493  -4.232  17.222  1.00  0.230          C  
ATOM   6085  O   LEU B 388     -31.369  -3.036  17.497  1.00  0.260          O  
ATOM   6086  CB  LEU B 388     -33.805  -5.250  17.137  1.00  0.340          C  
ATOM   6087  CG  LEU B 388     -34.516  -4.256  18.091  1.00  0.340          C  
ATOM   6088  CD1 LEU B 388     -35.111  -3.129  17.302  1.00  0.340          C  
ATOM   6089  CD2 LEU B 388     -35.627  -4.992  18.826  1.00  0.340          C  
ATOM   6090  H   LEU B 388     -31.992  -6.728  15.858  1.00  0.260          H  
ATOM   6091  HA  LEU B 388     -32.931  -3.919  15.661  1.00  0.300          H  
ATOM   6092 1HB  LEU B 388     -34.555  -5.634  16.442  1.00  0.410          H  
ATOM   6093 2HB  LEU B 388     -33.455  -6.088  17.741  1.00  0.410          H  
ATOM   6094  HG  LEU B 388     -33.798  -3.849  18.803  1.00  0.410          H  
ATOM   6095 1HD1 LEU B 388     -35.612  -2.467  17.942  1.00  0.410          H  
ATOM   6096 2HD1 LEU B 388     -34.342  -2.577  16.761  1.00  0.410          H  
ATOM   6097 3HD1 LEU B 388     -35.812  -3.551  16.609  1.00  0.410          H  
ATOM   6098 1HD2 LEU B 388     -36.137  -4.314  19.500  1.00  0.410          H  
ATOM   6099 2HD2 LEU B 388     -36.331  -5.369  18.104  1.00  0.410          H  
ATOM   6100 3HD2 LEU B 388     -35.207  -5.820  19.383  1.00  0.410          H  
ATOM   6101  N   PHE B 389     -30.689  -5.162  17.735  1.00  0.220          N  
ATOM   6102  CA  PHE B 389     -29.660  -4.798  18.710  1.00  0.210          C  
ATOM   6103  C   PHE B 389     -28.391  -5.656  18.679  1.00  0.210          C  
ATOM   6104  O   PHE B 389     -28.436  -6.888  18.577  1.00  0.240          O  
ATOM   6105  CB  PHE B 389     -30.286  -4.819  20.110  1.00  0.300          C  
ATOM   6106  CG  PHE B 389     -29.359  -4.547  21.254  1.00  0.300          C  
ATOM   6107  CD1 PHE B 389     -29.024  -3.263  21.622  1.00  0.300          C  
ATOM   6108  CD2 PHE B 389     -28.830  -5.603  21.976  1.00  0.300          C  
ATOM   6109  CE1 PHE B 389     -28.178  -3.040  22.685  1.00  0.300          C  
ATOM   6110  CE2 PHE B 389     -27.995  -5.386  23.027  1.00  0.300          C  
ATOM   6111  CZ  PHE B 389     -27.664  -4.098  23.387  1.00  0.300          C  
ATOM   6112  H   PHE B 389     -30.830  -6.132  17.452  1.00  0.260          H  
ATOM   6113  HA  PHE B 389     -29.358  -3.771  18.500  1.00  0.250          H  
ATOM   6114 1HB  PHE B 389     -31.079  -4.071  20.142  1.00  0.360          H  
ATOM   6115 2HB  PHE B 389     -30.749  -5.768  20.280  1.00  0.360          H  
ATOM   6116  HD1 PHE B 389     -29.435  -2.418  21.064  1.00  0.360          H  
ATOM   6117  HD2 PHE B 389     -29.086  -6.621  21.696  1.00  0.360          H  
ATOM   6118  HE1 PHE B 389     -27.916  -2.019  22.967  1.00  0.360          H  
ATOM   6119  HE2 PHE B 389     -27.596  -6.229  23.574  1.00  0.360          H  
ATOM   6120  HZ  PHE B 389     -26.998  -3.918  24.223  1.00  0.360          H  
ATOM   6121  N   GLU B 390     -27.241  -4.983  18.766  1.00  0.210          N  
ATOM   6122  CA  GLU B 390     -25.946  -5.656  18.844  1.00  0.240          C  
ATOM   6123  C   GLU B 390     -25.391  -5.550  20.256  1.00  0.230          C  
ATOM   6124  O   GLU B 390     -25.212  -4.453  20.785  1.00  0.270          O  
ATOM   6125  CB  GLU B 390     -24.940  -5.051  17.861  1.00  0.320          C  
ATOM   6126  CG  GLU B 390     -23.573  -5.755  17.854  1.00  0.320          C  
ATOM   6127  CD  GLU B 390     -22.587  -5.127  16.915  1.00  0.320          C  
ATOM   6128  OE1 GLU B 390     -22.831  -4.032  16.460  1.00  0.320          O  
ATOM   6129  OE2 GLU B 390     -21.588  -5.744  16.638  1.00  0.320          O  
ATOM   6130  H   GLU B 390     -27.267  -3.973  18.813  1.00  0.250          H  
ATOM   6131  HA  GLU B 390     -26.078  -6.711  18.617  1.00  0.290          H  
ATOM   6132 1HB  GLU B 390     -25.348  -5.107  16.848  1.00  0.390          H  
ATOM   6133 2HB  GLU B 390     -24.781  -4.000  18.099  1.00  0.390          H  
ATOM   6134 1HG  GLU B 390     -23.149  -5.730  18.859  1.00  0.390          H  
ATOM   6135 2HG  GLU B 390     -23.716  -6.802  17.583  1.00  0.390          H  
ATOM   6136  N   ASN B 391     -25.090  -6.683  20.861  1.00  0.220          N  
ATOM   6137  CA  ASN B 391     -24.575  -6.705  22.209  1.00  0.210          C  
ATOM   6138  C   ASN B 391     -23.069  -6.568  22.264  1.00  0.210          C  
ATOM   6139  O   ASN B 391     -22.338  -7.542  22.086  1.00  0.260          O  
ATOM   6140  CB  ASN B 391     -24.963  -7.977  22.907  1.00  0.300          C  
ATOM   6141  CG  ASN B 391     -24.501  -7.974  24.299  1.00  0.300          C  
ATOM   6142  OD1 ASN B 391     -24.206  -6.883  24.837  1.00  0.300          O  
ATOM   6143  ND2 ASN B 391     -24.392  -9.139  24.883  1.00  0.300          N  
ATOM   6144  H   ASN B 391     -25.247  -7.565  20.384  1.00  0.260          H  
ATOM   6145  HA  ASN B 391     -24.998  -5.858  22.748  1.00  0.250          H  
ATOM   6146 1HB  ASN B 391     -26.046  -8.097  22.878  1.00  0.360          H  
ATOM   6147 2HB  ASN B 391     -24.525  -8.824  22.393  1.00  0.360          H  
ATOM   6148 1HD2 ASN B 391     -24.071  -9.229  25.841  1.00  0.360          H  
ATOM   6149 2HD2 ASN B 391     -24.605  -9.972  24.378  1.00  0.360          H  
ATOM   6150  N   LYS B 392     -22.602  -5.368  22.562  1.00  0.240          N  
ATOM   6151  CA  LYS B 392     -21.180  -5.096  22.621  1.00  0.270          C  
ATOM   6152  C   LYS B 392     -20.709  -5.069  24.070  1.00  0.280          C  
ATOM   6153  O   LYS B 392     -19.575  -4.678  24.353  1.00  0.360          O  
ATOM   6154  CB  LYS B 392     -20.868  -3.766  21.959  1.00  0.370          C  
ATOM   6155  CG  LYS B 392     -21.199  -3.704  20.477  1.00  0.370          C  
ATOM   6156  CD  LYS B 392     -20.787  -2.363  19.934  1.00  0.370          C  
ATOM   6157  CE  LYS B 392     -21.185  -2.149  18.503  1.00  0.370          C  
ATOM   6158  NZ  LYS B 392     -20.813  -0.777  18.069  1.00  0.370          N  
ATOM   6159  H   LYS B 392     -23.247  -4.598  22.706  1.00  0.290          H  
ATOM   6160  HA  LYS B 392     -20.645  -5.892  22.102  1.00  0.320          H  
ATOM   6161 1HB  LYS B 392     -21.431  -2.972  22.465  1.00  0.440          H  
ATOM   6162 2HB  LYS B 392     -19.807  -3.538  22.079  1.00  0.440          H  
ATOM   6163 1HG  LYS B 392     -20.682  -4.502  19.939  1.00  0.440          H  
ATOM   6164 2HG  LYS B 392     -22.275  -3.832  20.336  1.00  0.440          H  
ATOM   6165 1HD  LYS B 392     -21.254  -1.590  20.518  1.00  0.440          H  
ATOM   6166 2HD  LYS B 392     -19.705  -2.252  20.021  1.00  0.440          H  
ATOM   6167 1HE  LYS B 392     -20.698  -2.878  17.857  1.00  0.440          H  
ATOM   6168 2HE  LYS B 392     -22.266  -2.265  18.416  1.00  0.440          H  
ATOM   6169 1HZ  LYS B 392     -21.105  -0.626  17.118  1.00  0.440          H  
ATOM   6170 2HZ  LYS B 392     -21.284  -0.091  18.703  1.00  0.440          H  
ATOM   6171 3HZ  LYS B 392     -19.820  -0.655  18.141  1.00  0.440          H  
ATOM   6172  N   THR B 393     -21.578  -5.481  24.982  1.00  0.250          N  
ATOM   6173  CA  THR B 393     -21.301  -5.421  26.405  1.00  0.260          C  
ATOM   6174  C   THR B 393     -20.827  -6.786  26.882  1.00  0.240          C  
ATOM   6175  O   THR B 393     -20.753  -7.744  26.112  1.00  0.240          O  
ATOM   6176  CB  THR B 393     -22.567  -5.099  27.212  1.00  0.360          C  
ATOM   6177  OG1 THR B 393     -23.367  -6.257  27.286  1.00  0.360          O  
ATOM   6178  CG2 THR B 393     -23.399  -4.019  26.531  1.00  0.360          C  
ATOM   6179  H   THR B 393     -22.481  -5.849  24.686  1.00  0.300          H  
ATOM   6180  HA  THR B 393     -20.523  -4.682  26.599  1.00  0.310          H  
ATOM   6181  HB  THR B 393     -22.291  -4.771  28.213  1.00  0.430          H  
ATOM   6182  HG1 THR B 393     -23.624  -6.552  26.391  1.00  0.430          H  
ATOM   6183 1HG2 THR B 393     -24.289  -3.821  27.120  1.00  0.430          H  
ATOM   6184 2HG2 THR B 393     -22.814  -3.136  26.443  1.00  0.430          H  
ATOM   6185 3HG2 THR B 393     -23.698  -4.340  25.537  1.00  0.430          H  
ATOM   6186  N   THR B 394     -20.517  -6.877  28.174  1.00  0.250          N  
ATOM   6187  CA  THR B 394     -20.087  -8.110  28.821  1.00  0.250          C  
ATOM   6188  C   THR B 394     -21.273  -8.850  29.462  1.00  0.250          C  
ATOM   6189  O   THR B 394     -21.108  -9.834  30.185  1.00  0.280          O  
ATOM   6190  CB  THR B 394     -18.975  -7.798  29.837  1.00  0.350          C  
ATOM   6191  OG1 THR B 394     -19.444  -6.793  30.765  1.00  0.350          O  
ATOM   6192  CG2 THR B 394     -17.744  -7.303  29.097  1.00  0.350          C  
ATOM   6193  H   THR B 394     -20.576  -6.057  28.763  1.00  0.300          H  
ATOM   6194  HA  THR B 394     -19.663  -8.766  28.059  1.00  0.300          H  
ATOM   6195  HB  THR B 394     -18.723  -8.701  30.392  1.00  0.420          H  
ATOM   6196  HG1 THR B 394     -18.753  -6.626  31.466  1.00  0.420          H  
ATOM   6197 1HG2 THR B 394     -16.953  -7.090  29.811  1.00  0.420          H  
ATOM   6198 2HG2 THR B 394     -17.411  -8.077  28.410  1.00  0.420          H  
ATOM   6199 3HG2 THR B 394     -17.986  -6.401  28.542  1.00  0.420          H  
ATOM   6200  N   LEU B 395     -22.475  -8.349  29.197  1.00  0.230          N  
ATOM   6201  CA  LEU B 395     -23.728  -8.891  29.677  1.00  0.230          C  
ATOM   6202  C   LEU B 395     -24.294  -9.842  28.619  1.00  0.210          C  
ATOM   6203  O   LEU B 395     -23.831  -9.822  27.478  1.00  0.210          O  
ATOM   6204  CB  LEU B 395     -24.719  -7.740  29.914  1.00  0.320          C  
ATOM   6205  CG  LEU B 395     -24.313  -6.682  30.929  1.00  0.320          C  
ATOM   6206  CD1 LEU B 395     -25.290  -5.565  30.854  1.00  0.320          C  
ATOM   6207  CD2 LEU B 395     -24.332  -7.278  32.341  1.00  0.320          C  
ATOM   6208  H   LEU B 395     -22.535  -7.538  28.586  1.00  0.280          H  
ATOM   6209  HA  LEU B 395     -23.523  -9.414  30.598  1.00  0.280          H  
ATOM   6210 1HB  LEU B 395     -24.871  -7.240  28.978  1.00  0.390          H  
ATOM   6211 2HB  LEU B 395     -25.673  -8.136  30.219  1.00  0.390          H  
ATOM   6212  HG  LEU B 395     -23.318  -6.300  30.697  1.00  0.390          H  
ATOM   6213 1HD1 LEU B 395     -25.017  -4.800  31.578  1.00  0.390          H  
ATOM   6214 2HD1 LEU B 395     -25.285  -5.137  29.848  1.00  0.390          H  
ATOM   6215 3HD1 LEU B 395     -26.268  -5.941  31.081  1.00  0.390          H  
ATOM   6216 1HD2 LEU B 395     -24.059  -6.506  33.063  1.00  0.390          H  
ATOM   6217 2HD2 LEU B 395     -25.332  -7.647  32.571  1.00  0.390          H  
ATOM   6218 3HD2 LEU B 395     -23.619  -8.094  32.415  1.00  0.390          H  
ATOM   6219  N   PRO B 396     -25.212 -10.749  28.984  1.00  0.210          N  
ATOM   6220  CA  PRO B 396     -25.960 -11.613  28.084  1.00  0.210          C  
ATOM   6221  C   PRO B 396     -26.717 -10.747  27.102  1.00  0.200          C  
ATOM   6222  O   PRO B 396     -27.016  -9.596  27.416  1.00  0.220          O  
ATOM   6223  CB  PRO B 396     -26.881 -12.371  29.027  1.00  0.320          C  
ATOM   6224  CG  PRO B 396     -26.160 -12.340  30.372  1.00  0.320          C  
ATOM   6225  CD  PRO B 396     -25.448 -11.030  30.420  1.00  0.320          C  
ATOM   6226  HA  PRO B 396     -25.270 -12.268  27.561  1.00  0.250          H  
ATOM   6227 1HB  PRO B 396     -27.861 -11.913  29.040  1.00  0.380          H  
ATOM   6228 2HB  PRO B 396     -27.021 -13.395  28.645  1.00  0.380          H  
ATOM   6229 1HG  PRO B 396     -26.883 -12.437  31.195  1.00  0.380          H  
ATOM   6230 2HG  PRO B 396     -25.473 -13.198  30.449  1.00  0.380          H  
ATOM   6231 1HD  PRO B 396     -26.060 -10.267  30.900  1.00  0.380          H  
ATOM   6232 2HD  PRO B 396     -24.512 -11.222  30.958  1.00  0.380          H  
ATOM   6233  N   VAL B 397     -27.018 -11.269  25.914  1.00  0.200          N  
ATOM   6234  CA  VAL B 397     -27.666 -10.472  24.879  1.00  0.200          C  
ATOM   6235  C   VAL B 397     -29.011  -9.998  25.341  1.00  0.220          C  
ATOM   6236  O   VAL B 397     -29.339  -8.822  25.190  1.00  0.250          O  
ATOM   6237  CB  VAL B 397     -27.841 -11.281  23.577  1.00  0.280          C  
ATOM   6238  CG1 VAL B 397     -28.671 -10.499  22.566  1.00  0.280          C  
ATOM   6239  CG2 VAL B 397     -26.519 -11.598  23.009  1.00  0.280          C  
ATOM   6240  H   VAL B 397     -26.836 -12.256  25.733  1.00  0.240          H  
ATOM   6241  HA  VAL B 397     -27.054  -9.600  24.673  1.00  0.240          H  
ATOM   6242  HB  VAL B 397     -28.370 -12.208  23.797  1.00  0.340          H  
ATOM   6243 1HG1 VAL B 397     -28.782 -11.083  21.654  1.00  0.340          H  
ATOM   6244 2HG1 VAL B 397     -29.654 -10.290  22.974  1.00  0.340          H  
ATOM   6245 3HG1 VAL B 397     -28.168  -9.562  22.327  1.00  0.340          H  
ATOM   6246 1HG2 VAL B 397     -26.657 -12.185  22.096  1.00  0.340          H  
ATOM   6247 2HG2 VAL B 397     -26.008 -10.680  22.782  1.00  0.340          H  
ATOM   6248 3HG2 VAL B 397     -25.933 -12.174  23.721  1.00  0.340          H  
ATOM   6249  N   ASN B 398     -29.801 -10.909  25.895  1.00  0.240          N  
ATOM   6250  CA  ASN B 398     -31.134 -10.500  26.336  1.00  0.320          C  
ATOM   6251  C   ASN B 398     -31.081  -9.450  27.435  1.00  0.320          C  
ATOM   6252  O   ASN B 398     -31.953  -8.580  27.503  1.00  0.370          O  
ATOM   6253  CB  ASN B 398     -31.956 -11.676  26.773  1.00  0.420          C  
ATOM   6254  CG  ASN B 398     -32.369 -12.444  25.624  1.00  0.420          C  
ATOM   6255  OD1 ASN B 398     -32.362 -11.944  24.503  1.00  0.420          O  
ATOM   6256  ND2 ASN B 398     -32.731 -13.634  25.850  1.00  0.420          N  
ATOM   6257  H   ASN B 398     -29.438 -11.865  25.965  1.00  0.290          H  
ATOM   6258  HA  ASN B 398     -31.640 -10.031  25.491  1.00  0.380          H  
ATOM   6259 1HB  ASN B 398     -31.380 -12.311  27.449  1.00  0.500          H  
ATOM   6260 2HB  ASN B 398     -32.841 -11.335  27.314  1.00  0.500          H  
ATOM   6261 1HD2 ASN B 398     -33.005 -14.214  25.084  1.00  0.500          H  
ATOM   6262 2HD2 ASN B 398     -32.724 -13.991  26.788  1.00  0.500          H  
ATOM   6263  N   VAL B 399     -30.060  -9.527  28.290  1.00  0.270          N  
ATOM   6264  CA  VAL B 399     -29.899  -8.571  29.374  1.00  0.280          C  
ATOM   6265  C   VAL B 399     -29.494  -7.217  28.830  1.00  0.280          C  
ATOM   6266  O   VAL B 399     -30.062  -6.194  29.217  1.00  0.300          O  
ATOM   6267  CB  VAL B 399     -28.823  -9.028  30.374  1.00  0.390          C  
ATOM   6268  CG1 VAL B 399     -28.557  -7.931  31.398  1.00  0.390          C  
ATOM   6269  CG2 VAL B 399     -29.280 -10.253  31.085  1.00  0.390          C  
ATOM   6270  H   VAL B 399     -29.393 -10.278  28.178  1.00  0.320          H  
ATOM   6271  HA  VAL B 399     -30.853  -8.471  29.895  1.00  0.340          H  
ATOM   6272  HB  VAL B 399     -27.903  -9.227  29.833  1.00  0.470          H  
ATOM   6273 1HG1 VAL B 399     -27.794  -8.266  32.096  1.00  0.470          H  
ATOM   6274 2HG1 VAL B 399     -28.218  -7.027  30.916  1.00  0.470          H  
ATOM   6275 3HG1 VAL B 399     -29.480  -7.718  31.940  1.00  0.470          H  
ATOM   6276 1HG2 VAL B 399     -28.522 -10.580  31.792  1.00  0.470          H  
ATOM   6277 2HG2 VAL B 399     -30.173 -10.006  31.612  1.00  0.470          H  
ATOM   6278 3HG2 VAL B 399     -29.486 -11.050  30.382  1.00  0.470          H  
ATOM   6279  N   ALA B 400     -28.479  -7.199  27.963  1.00  0.250          N  
ATOM   6280  CA  ALA B 400     -28.002  -5.949  27.405  1.00  0.250          C  
ATOM   6281  C   ALA B 400     -29.128  -5.265  26.641  1.00  0.250          C  
ATOM   6282  O   ALA B 400     -29.306  -4.049  26.743  1.00  0.260          O  
ATOM   6283  CB  ALA B 400     -26.811  -6.216  26.507  1.00  0.350          C  
ATOM   6284  H   ALA B 400     -28.031  -8.077  27.688  1.00  0.300          H  
ATOM   6285  HA  ALA B 400     -27.697  -5.299  28.223  1.00  0.300          H  
ATOM   6286 1HB  ALA B 400     -26.435  -5.288  26.098  1.00  0.420          H  
ATOM   6287 2HB  ALA B 400     -26.029  -6.700  27.079  1.00  0.420          H  
ATOM   6288 3HB  ALA B 400     -27.118  -6.877  25.702  1.00  0.420          H  
ATOM   6289  N   PHE B 401     -29.917  -6.065  25.920  1.00  0.240          N  
ATOM   6290  CA  PHE B 401     -31.058  -5.602  25.160  1.00  0.240          C  
ATOM   6291  C   PHE B 401     -32.110  -4.957  26.048  1.00  0.240          C  
ATOM   6292  O   PHE B 401     -32.580  -3.852  25.750  1.00  0.240          O  
ATOM   6293  CB  PHE B 401     -31.638  -6.754  24.372  1.00  0.340          C  
ATOM   6294  CG  PHE B 401     -32.858  -6.426  23.654  1.00  0.340          C  
ATOM   6295  CD1 PHE B 401     -32.813  -5.579  22.597  1.00  0.340          C  
ATOM   6296  CD2 PHE B 401     -34.062  -6.998  24.006  1.00  0.340          C  
ATOM   6297  CE1 PHE B 401     -33.925  -5.281  21.906  1.00  0.340          C  
ATOM   6298  CE2 PHE B 401     -35.194  -6.706  23.299  1.00  0.340          C  
ATOM   6299  CZ  PHE B 401     -35.114  -5.839  22.252  1.00  0.340          C  
ATOM   6300  H   PHE B 401     -29.687  -7.059  25.864  1.00  0.290          H  
ATOM   6301  HA  PHE B 401     -30.706  -4.851  24.454  1.00  0.290          H  
ATOM   6302 1HB  PHE B 401     -30.897  -7.112  23.670  1.00  0.400          H  
ATOM   6303 2HB  PHE B 401     -31.852  -7.573  25.048  1.00  0.400          H  
ATOM   6304  HD1 PHE B 401     -31.871  -5.137  22.324  1.00  0.400          H  
ATOM   6305  HD2 PHE B 401     -34.098  -7.688  24.853  1.00  0.400          H  
ATOM   6306  HE1 PHE B 401     -33.867  -4.606  21.071  1.00  0.400          H  
ATOM   6307  HE2 PHE B 401     -36.152  -7.158  23.569  1.00  0.400          H  
ATOM   6308  HZ  PHE B 401     -35.984  -5.598  21.694  1.00  0.400          H  
ATOM   6309  N   GLU B 402     -32.511  -5.647  27.127  1.00  0.240          N  
ATOM   6310  CA  GLU B 402     -33.492  -5.090  28.043  1.00  0.240          C  
ATOM   6311  C   GLU B 402     -33.010  -3.778  28.651  1.00  0.240          C  
ATOM   6312  O   GLU B 402     -33.788  -2.824  28.744  1.00  0.240          O  
ATOM   6313  CB  GLU B 402     -33.828  -6.079  29.161  1.00  0.340          C  
ATOM   6314  CG  GLU B 402     -34.892  -5.571  30.144  1.00  0.340          C  
ATOM   6315  CD  GLU B 402     -35.265  -6.568  31.197  1.00  0.340          C  
ATOM   6316  OE1 GLU B 402     -34.717  -7.633  31.213  1.00  0.340          O  
ATOM   6317  OE2 GLU B 402     -36.094  -6.258  32.016  1.00  0.340          O  
ATOM   6318  H   GLU B 402     -32.132  -6.582  27.316  1.00  0.290          H  
ATOM   6319  HA  GLU B 402     -34.398  -4.885  27.488  1.00  0.290          H  
ATOM   6320 1HB  GLU B 402     -34.179  -7.015  28.724  1.00  0.400          H  
ATOM   6321 2HB  GLU B 402     -32.919  -6.306  29.729  1.00  0.400          H  
ATOM   6322 1HG  GLU B 402     -34.488  -4.697  30.646  1.00  0.400          H  
ATOM   6323 2HG  GLU B 402     -35.779  -5.260  29.594  1.00  0.400          H  
ATOM   6324  N   LEU B 403     -31.736  -3.717  29.074  1.00  0.240          N  
ATOM   6325  CA  LEU B 403     -31.226  -2.491  29.679  1.00  0.250          C  
ATOM   6326  C   LEU B 403     -31.217  -1.359  28.671  1.00  0.250          C  
ATOM   6327  O   LEU B 403     -31.497  -0.212  29.014  1.00  0.260          O  
ATOM   6328  CB  LEU B 403     -29.812  -2.685  30.206  1.00  0.350          C  
ATOM   6329  CG  LEU B 403     -29.618  -3.628  31.394  1.00  0.350          C  
ATOM   6330  CD1 LEU B 403     -28.155  -3.725  31.611  1.00  0.350          C  
ATOM   6331  CD2 LEU B 403     -30.340  -3.135  32.645  1.00  0.350          C  
ATOM   6332  H   LEU B 403     -31.133  -4.545  28.999  1.00  0.290          H  
ATOM   6333  HA  LEU B 403     -31.889  -2.206  30.489  1.00  0.300          H  
ATOM   6334 1HB  LEU B 403     -29.213  -3.086  29.385  1.00  0.420          H  
ATOM   6335 2HB  LEU B 403     -29.406  -1.721  30.477  1.00  0.420          H  
ATOM   6336  HG  LEU B 403     -29.993  -4.618  31.141  1.00  0.420          H  
ATOM   6337 1HD1 LEU B 403     -27.937  -4.396  32.409  1.00  0.420          H  
ATOM   6338 2HD1 LEU B 403     -27.698  -4.088  30.698  1.00  0.420          H  
ATOM   6339 3HD1 LEU B 403     -27.765  -2.745  31.858  1.00  0.420          H  
ATOM   6340 1HD2 LEU B 403     -30.155  -3.834  33.462  1.00  0.420          H  
ATOM   6341 2HD2 LEU B 403     -29.965  -2.152  32.919  1.00  0.420          H  
ATOM   6342 3HD2 LEU B 403     -31.410  -3.079  32.474  1.00  0.420          H  
ATOM   6343  N   TRP B 404     -30.876  -1.670  27.424  1.00  0.250          N  
ATOM   6344  CA  TRP B 404     -30.887  -0.690  26.358  1.00  0.250          C  
ATOM   6345  C   TRP B 404     -32.303  -0.168  26.154  1.00  0.230          C  
ATOM   6346  O   TRP B 404     -32.544   1.038  26.156  1.00  0.230          O  
ATOM   6347  CB  TRP B 404     -30.294  -1.318  25.106  1.00  0.350          C  
ATOM   6348  CG  TRP B 404     -30.375  -0.523  23.904  1.00  0.350          C  
ATOM   6349  CD1 TRP B 404     -29.615   0.543  23.548  1.00  0.350          C  
ATOM   6350  CD2 TRP B 404     -31.242  -0.792  22.798  1.00  0.350          C  
ATOM   6351  NE1 TRP B 404     -29.973   0.975  22.303  1.00  0.350          N  
ATOM   6352  CE2 TRP B 404     -30.964   0.162  21.824  1.00  0.350          C  
ATOM   6353  CE3 TRP B 404     -32.210  -1.767  22.551  1.00  0.350          C  
ATOM   6354  CZ2 TRP B 404     -31.624   0.180  20.612  1.00  0.350          C  
ATOM   6355  CZ3 TRP B 404     -32.853  -1.751  21.343  1.00  0.350          C  
ATOM   6356  CH2 TRP B 404     -32.574  -0.808  20.394  1.00  0.350          C  
ATOM   6357  H   TRP B 404     -30.562  -2.622  27.208  1.00  0.300          H  
ATOM   6358  HA  TRP B 404     -30.253   0.146  26.647  1.00  0.300          H  
ATOM   6359 1HB  TRP B 404     -29.268  -1.553  25.278  1.00  0.420          H  
ATOM   6360 2HB  TRP B 404     -30.786  -2.260  24.919  1.00  0.420          H  
ATOM   6361  HD1 TRP B 404     -28.841   0.988  24.162  1.00  0.420          H  
ATOM   6362  HE1 TRP B 404     -29.565   1.756  21.801  1.00  0.420          H  
ATOM   6363  HE3 TRP B 404     -32.443  -2.532  23.299  1.00  0.420          H  
ATOM   6364  HZ2 TRP B 404     -31.407   0.929  19.838  1.00  0.420          H  
ATOM   6365  HZ3 TRP B 404     -33.591  -2.506  21.159  1.00  0.420          H  
ATOM   6366  HH2 TRP B 404     -33.107  -0.832  19.441  1.00  0.420          H  
ATOM   6367  N   ALA B 405     -33.279  -1.063  26.059  1.00  0.230          N  
ATOM   6368  CA  ALA B 405     -34.659  -0.642  25.874  1.00  0.230          C  
ATOM   6369  C   ALA B 405     -35.125   0.252  27.033  1.00  0.230          C  
ATOM   6370  O   ALA B 405     -35.913   1.181  26.850  1.00  0.240          O  
ATOM   6371  CB  ALA B 405     -35.543  -1.849  25.757  1.00  0.320          C  
ATOM   6372  H   ALA B 405     -33.051  -2.061  26.073  1.00  0.280          H  
ATOM   6373  HA  ALA B 405     -34.712  -0.068  24.950  1.00  0.280          H  
ATOM   6374 1HB  ALA B 405     -36.563  -1.538  25.578  1.00  0.390          H  
ATOM   6375 2HB  ALA B 405     -35.194  -2.464  24.930  1.00  0.390          H  
ATOM   6376 3HB  ALA B 405     -35.482  -2.420  26.685  1.00  0.390          H  
ATOM   6377  N   LYS B 406     -34.636  -0.022  28.235  1.00  0.220          N  
ATOM   6378  CA  LYS B 406     -34.988   0.744  29.421  1.00  0.230          C  
ATOM   6379  C   LYS B 406     -34.096   1.966  29.681  1.00  0.240          C  
ATOM   6380  O   LYS B 406     -34.214   2.611  30.729  1.00  0.250          O  
ATOM   6381  CB  LYS B 406     -35.063  -0.193  30.617  1.00  0.320          C  
ATOM   6382  CG  LYS B 406     -36.258  -1.139  30.517  1.00  0.320          C  
ATOM   6383  CD  LYS B 406     -36.311  -2.126  31.641  1.00  0.320          C  
ATOM   6384  CE  LYS B 406     -37.625  -2.896  31.637  1.00  0.320          C  
ATOM   6385  NZ  LYS B 406     -37.620  -3.996  32.626  1.00  0.320          N  
ATOM   6386  H   LYS B 406     -34.041  -0.851  28.344  1.00  0.260          H  
ATOM   6387  HA  LYS B 406     -35.995   1.131  29.268  1.00  0.280          H  
ATOM   6388 1HB  LYS B 406     -34.150  -0.794  30.664  1.00  0.380          H  
ATOM   6389 2HB  LYS B 406     -35.137   0.379  31.541  1.00  0.380          H  
ATOM   6390 1HG  LYS B 406     -37.174  -0.553  30.520  1.00  0.380          H  
ATOM   6391 2HG  LYS B 406     -36.202  -1.685  29.572  1.00  0.380          H  
ATOM   6392 1HD  LYS B 406     -35.480  -2.824  31.568  1.00  0.380          H  
ATOM   6393 2HD  LYS B 406     -36.235  -1.605  32.588  1.00  0.380          H  
ATOM   6394 1HE  LYS B 406     -38.409  -2.195  31.912  1.00  0.380          H  
ATOM   6395 2HE  LYS B 406     -37.841  -3.299  30.645  1.00  0.380          H  
ATOM   6396 1HZ  LYS B 406     -38.508  -4.459  32.641  1.00  0.380          H  
ATOM   6397 2HZ  LYS B 406     -36.907  -4.688  32.380  1.00  0.380          H  
ATOM   6398 3HZ  LYS B 406     -37.394  -3.642  33.560  1.00  0.380          H  
ATOM   6399  N   ARG B 407     -33.209   2.293  28.736  1.00  0.240          N  
ATOM   6400  CA  ARG B 407     -32.332   3.441  28.879  1.00  0.250          C  
ATOM   6401  C   ARG B 407     -33.157   4.699  28.983  1.00  0.250          C  
ATOM   6402  O   ARG B 407     -34.192   4.851  28.330  1.00  0.260          O  
ATOM   6403  CB  ARG B 407     -31.372   3.583  27.712  1.00  0.350          C  
ATOM   6404  CG  ARG B 407     -31.987   4.021  26.397  1.00  0.350          C  
ATOM   6405  CD  ARG B 407     -31.032   3.863  25.272  1.00  0.350          C  
ATOM   6406  NE  ARG B 407     -31.556   4.412  24.020  1.00  0.350          N  
ATOM   6407  CZ  ARG B 407     -32.422   3.808  23.199  1.00  0.350          C  
ATOM   6408  NH1 ARG B 407     -32.922   2.612  23.472  1.00  0.350          N  
ATOM   6409  NH2 ARG B 407     -32.754   4.463  22.115  1.00  0.350          N  
ATOM   6410  H   ARG B 407     -33.132   1.723  27.893  1.00  0.290          H  
ATOM   6411  HA  ARG B 407     -31.747   3.352  29.776  1.00  0.300          H  
ATOM   6412 1HB  ARG B 407     -30.627   4.327  27.970  1.00  0.420          H  
ATOM   6413 2HB  ARG B 407     -30.858   2.634  27.547  1.00  0.420          H  
ATOM   6414 1HG  ARG B 407     -32.906   3.476  26.201  1.00  0.420          H  
ATOM   6415 2HG  ARG B 407     -32.212   5.084  26.465  1.00  0.420          H  
ATOM   6416 1HD  ARG B 407     -30.104   4.364  25.508  1.00  0.420          H  
ATOM   6417 2HD  ARG B 407     -30.825   2.804  25.126  1.00  0.420          H  
ATOM   6418  HE  ARG B 407     -31.244   5.347  23.713  1.00  0.420          H  
ATOM   6419 1HH1 ARG B 407     -32.658   2.135  24.344  1.00  0.420          H  
ATOM   6420 2HH1 ARG B 407     -33.584   2.174  22.837  1.00  0.420          H  
ATOM   6421 1HH2 ARG B 407     -32.330   5.387  21.964  1.00  0.420          H  
ATOM   6422 2HH2 ARG B 407     -33.395   4.068  21.444  1.00  0.420          H  
ATOM   6423  N   ASN B 408     -32.646   5.634  29.748  1.00  0.250          N  
ATOM   6424  CA  ASN B 408     -33.254   6.932  29.899  1.00  0.270          C  
ATOM   6425  C   ASN B 408     -32.985   7.762  28.645  1.00  0.320          C  
ATOM   6426  O   ASN B 408     -31.831   8.045  28.319  1.00  0.530          O  
ATOM   6427  CB  ASN B 408     -32.709   7.602  31.140  1.00  0.370          C  
ATOM   6428  CG  ASN B 408     -33.406   8.860  31.489  1.00  0.370          C  
ATOM   6429  OD1 ASN B 408     -33.960   9.565  30.636  1.00  0.370          O  
ATOM   6430  ND2 ASN B 408     -33.396   9.167  32.767  1.00  0.370          N  
ATOM   6431  H   ASN B 408     -31.821   5.399  30.300  1.00  0.300          H  
ATOM   6432  HA  ASN B 408     -34.333   6.808  29.996  1.00  0.320          H  
ATOM   6433 1HB  ASN B 408     -32.781   6.914  31.976  1.00  0.440          H  
ATOM   6434 2HB  ASN B 408     -31.653   7.812  30.995  1.00  0.440          H  
ATOM   6435 1HD2 ASN B 408     -33.849  10.006  33.104  1.00  0.440          H  
ATOM   6436 2HD2 ASN B 408     -32.937   8.563  33.425  1.00  0.440          H  
ATOM   6437  N   ILE B 409     -34.053   8.102  27.916  1.00  0.270          N  
ATOM   6438  CA  ILE B 409     -33.936   8.848  26.659  1.00  0.310          C  
ATOM   6439  C   ILE B 409     -34.296  10.328  26.816  1.00  0.360          C  
ATOM   6440  O   ILE B 409     -34.512  11.033  25.829  1.00  0.670          O  
ATOM   6441  CB  ILE B 409     -34.804   8.231  25.539  1.00  0.420          C  
ATOM   6442  CG1 ILE B 409     -36.322   8.271  25.950  1.00  0.420          C  
ATOM   6443  CG2 ILE B 409     -34.317   6.803  25.222  1.00  0.420          C  
ATOM   6444  CD1 ILE B 409     -37.299   7.964  24.833  1.00  0.420          C  
ATOM   6445  H   ILE B 409     -34.962   7.822  28.253  1.00  0.320          H  
ATOM   6446  HA  ILE B 409     -32.898   8.796  26.334  1.00  0.370          H  
ATOM   6447  HB  ILE B 409     -34.697   8.830  24.658  1.00  0.500          H  
ATOM   6448 1HG1 ILE B 409     -36.484   7.540  26.738  1.00  0.500          H  
ATOM   6449 2HG1 ILE B 409     -36.566   9.261  26.334  1.00  0.500          H  
ATOM   6450 1HG2 ILE B 409     -34.894   6.370  24.414  1.00  0.500          H  
ATOM   6451 2HG2 ILE B 409     -33.268   6.846  24.926  1.00  0.500          H  
ATOM   6452 3HG2 ILE B 409     -34.417   6.177  26.109  1.00  0.500          H  
ATOM   6453 1HD1 ILE B 409     -38.315   8.013  25.226  1.00  0.500          H  
ATOM   6454 2HD1 ILE B 409     -37.183   8.703  24.048  1.00  0.500          H  
ATOM   6455 3HD1 ILE B 409     -37.118   6.976  24.438  1.00  0.500          H  
ATOM   6456  N   LYS B 410     -34.368  10.783  28.059  1.00  0.260          N  
ATOM   6457  CA  LYS B 410     -34.614  12.177  28.388  1.00  0.260          C  
ATOM   6458  C   LYS B 410     -33.212  12.749  28.477  1.00  0.240          C  
ATOM   6459  O   LYS B 410     -32.270  11.976  28.350  1.00  0.250          O  
ATOM   6460  CB  LYS B 410     -35.420  12.301  29.691  1.00  0.360          C  
ATOM   6461  CG  LYS B 410     -36.809  11.701  29.589  1.00  0.360          C  
ATOM   6462  CD  LYS B 410     -37.604  11.878  30.876  1.00  0.360          C  
ATOM   6463  CE  LYS B 410     -39.007  11.285  30.731  1.00  0.360          C  
ATOM   6464  NZ  LYS B 410     -39.823  11.448  31.968  1.00  0.360          N  
ATOM   6465  H   LYS B 410     -34.189  10.131  28.826  1.00  0.310          H  
ATOM   6466  HA  LYS B 410     -35.155  12.656  27.574  1.00  0.310          H  
ATOM   6467 1HB  LYS B 410     -34.886  11.830  30.507  1.00  0.440          H  
ATOM   6468 2HB  LYS B 410     -35.560  13.325  29.967  1.00  0.440          H  
ATOM   6469 1HG  LYS B 410     -37.343  12.175  28.766  1.00  0.440          H  
ATOM   6470 2HG  LYS B 410     -36.718  10.637  29.371  1.00  0.440          H  
ATOM   6471 1HD  LYS B 410     -37.082  11.377  31.695  1.00  0.440          H  
ATOM   6472 2HD  LYS B 410     -37.686  12.939  31.114  1.00  0.440          H  
ATOM   6473 1HE  LYS B 410     -39.516  11.780  29.906  1.00  0.440          H  
ATOM   6474 2HE  LYS B 410     -38.920  10.223  30.505  1.00  0.440          H  
ATOM   6475 1HZ  LYS B 410     -40.737  11.041  31.822  1.00  0.440          H  
ATOM   6476 2HZ  LYS B 410     -39.367  10.981  32.739  1.00  0.440          H  
ATOM   6477 3HZ  LYS B 410     -39.924  12.430  32.185  1.00  0.440          H  
ATOM   6478  N   PRO B 411     -32.984  14.060  28.533  1.00  0.240          N  
ATOM   6479  CA  PRO B 411     -31.659  14.582  28.723  1.00  0.240          C  
ATOM   6480  C   PRO B 411     -31.123  14.009  30.003  1.00  0.230          C  
ATOM   6481  O   PRO B 411     -31.831  14.049  31.021  1.00  0.240          O  
ATOM   6482  CB  PRO B 411     -31.920  16.074  28.899  1.00  0.360          C  
ATOM   6483  CG  PRO B 411     -33.199  16.314  28.200  1.00  0.360          C  
ATOM   6484  CD  PRO B 411     -34.029  15.069  28.414  1.00  0.360          C  
ATOM   6485  HA  PRO B 411     -31.015  14.341  27.865  1.00  0.290          H  
ATOM   6486 1HB  PRO B 411     -31.977  16.336  29.952  1.00  0.430          H  
ATOM   6487 2HB  PRO B 411     -31.101  16.646  28.486  1.00  0.430          H  
ATOM   6488 1HG  PRO B 411     -33.661  17.194  28.669  1.00  0.430          H  
ATOM   6489 2HG  PRO B 411     -33.027  16.550  27.167  1.00  0.430          H  
ATOM   6490 1HD  PRO B 411     -34.587  15.182  29.347  1.00  0.430          H  
ATOM   6491 2HD  PRO B 411     -34.675  14.889  27.545  1.00  0.430          H  
ATOM   6492  N   VAL B 412     -29.877  13.578  29.997  1.00  0.230          N  
ATOM   6493  CA  VAL B 412     -29.267  13.110  31.227  1.00  0.230          C  
ATOM   6494  C   VAL B 412     -27.936  13.817  31.387  1.00  0.210          C  
ATOM   6495  O   VAL B 412     -27.332  14.241  30.395  1.00  0.240          O  
ATOM   6496  CB  VAL B 412     -29.082  11.555  31.230  1.00  0.320          C  
ATOM   6497  CG1 VAL B 412     -30.450  10.852  31.158  1.00  0.320          C  
ATOM   6498  CG2 VAL B 412     -28.199  11.133  30.059  1.00  0.320          C  
ATOM   6499  H   VAL B 412     -29.386  13.516  29.096  1.00  0.280          H  
ATOM   6500  HA  VAL B 412     -29.926  13.377  32.049  1.00  0.280          H  
ATOM   6501  HB  VAL B 412     -28.605  11.243  32.147  1.00  0.390          H  
ATOM   6502 1HG1 VAL B 412     -30.303   9.777  31.174  1.00  0.390          H  
ATOM   6503 2HG1 VAL B 412     -31.060  11.150  32.008  1.00  0.390          H  
ATOM   6504 3HG1 VAL B 412     -30.957  11.124  30.241  1.00  0.390          H  
ATOM   6505 1HG2 VAL B 412     -28.068  10.052  30.075  1.00  0.390          H  
ATOM   6506 2HG2 VAL B 412     -28.671  11.423  29.124  1.00  0.390          H  
ATOM   6507 3HG2 VAL B 412     -27.223  11.613  30.142  1.00  0.390          H  
ATOM   6508  N   PRO B 413     -27.438  13.983  32.605  1.00  0.210          N  
ATOM   6509  CA  PRO B 413     -26.147  14.542  32.852  1.00  0.210          C  
ATOM   6510  C   PRO B 413     -25.153  13.601  32.227  1.00  0.200          C  
ATOM   6511  O   PRO B 413     -25.360  12.387  32.243  1.00  0.210          O  
ATOM   6512  CB  PRO B 413     -26.096  14.614  34.377  1.00  0.320          C  
ATOM   6513  CG  PRO B 413     -27.116  13.634  34.851  1.00  0.320          C  
ATOM   6514  CD  PRO B 413     -28.199  13.646  33.818  1.00  0.320          C  
ATOM   6515  HA  PRO B 413     -26.084  15.543  32.396  1.00  0.250          H  
ATOM   6516 1HB  PRO B 413     -25.080  14.376  34.731  1.00  0.380          H  
ATOM   6517 2HB  PRO B 413     -26.342  15.631  34.702  1.00  0.380          H  
ATOM   6518 1HG  PRO B 413     -26.664  12.663  34.947  1.00  0.380          H  
ATOM   6519 2HG  PRO B 413     -27.458  13.928  35.834  1.00  0.380          H  
ATOM   6520 1HD  PRO B 413     -28.638  12.660  33.792  1.00  0.380          H  
ATOM   6521 2HD  PRO B 413     -28.943  14.425  34.039  1.00  0.380          H  
ATOM   6522  N   GLU B 414     -24.060  14.137  31.739  1.00  0.200          N  
ATOM   6523  CA  GLU B 414     -23.068  13.306  31.105  1.00  0.220          C  
ATOM   6524  C   GLU B 414     -22.482  12.310  32.079  1.00  0.210          C  
ATOM   6525  O   GLU B 414     -22.299  12.611  33.268  1.00  0.220          O  
ATOM   6526  CB  GLU B 414     -21.995  14.179  30.508  1.00  0.300          C  
ATOM   6527  CG  GLU B 414     -22.472  15.012  29.352  1.00  0.300          C  
ATOM   6528  CD  GLU B 414     -21.385  15.773  28.828  1.00  0.300          C  
ATOM   6529  OE1 GLU B 414     -20.771  16.468  29.586  1.00  0.300          O  
ATOM   6530  OE2 GLU B 414     -21.077  15.626  27.689  1.00  0.300          O  
ATOM   6531  H   GLU B 414     -23.929  15.140  31.768  1.00  0.240          H  
ATOM   6532  HA  GLU B 414     -23.551  12.750  30.300  1.00  0.260          H  
ATOM   6533 1HB  GLU B 414     -21.602  14.847  31.267  1.00  0.360          H  
ATOM   6534 2HB  GLU B 414     -21.167  13.554  30.159  1.00  0.360          H  
ATOM   6535 1HG  GLU B 414     -22.867  14.361  28.571  1.00  0.360          H  
ATOM   6536 2HG  GLU B 414     -23.269  15.683  29.674  1.00  0.360          H  
ATOM   6537  N   VAL B 415     -22.125  11.146  31.542  1.00  0.220          N  
ATOM   6538  CA  VAL B 415     -21.562  10.055  32.314  1.00  0.250          C  
ATOM   6539  C   VAL B 415     -20.288  10.505  33.009  1.00  0.260          C  
ATOM   6540  O   VAL B 415     -20.104  10.216  34.188  1.00  0.280          O  
ATOM   6541  CB  VAL B 415     -21.365   8.807  31.412  1.00  0.340          C  
ATOM   6542  CG1 VAL B 415     -20.558   7.728  32.123  1.00  0.340          C  
ATOM   6543  CG2 VAL B 415     -22.750   8.230  31.041  1.00  0.340          C  
ATOM   6544  H   VAL B 415     -22.260  11.021  30.547  1.00  0.260          H  
ATOM   6545  HA  VAL B 415     -22.285   9.780  33.082  1.00  0.300          H  
ATOM   6546  HB  VAL B 415     -20.837   9.098  30.512  1.00  0.410          H  
ATOM   6547 1HG1 VAL B 415     -20.438   6.867  31.459  1.00  0.410          H  
ATOM   6548 2HG1 VAL B 415     -19.586   8.119  32.369  1.00  0.410          H  
ATOM   6549 3HG1 VAL B 415     -21.068   7.419  33.037  1.00  0.410          H  
ATOM   6550 1HG2 VAL B 415     -22.624   7.359  30.395  1.00  0.410          H  
ATOM   6551 2HG2 VAL B 415     -23.274   7.936  31.950  1.00  0.410          H  
ATOM   6552 3HG2 VAL B 415     -23.336   8.984  30.519  1.00  0.410          H  
ATOM   6553  N   LYS B 416     -19.435  11.272  32.340  1.00  0.250          N  
ATOM   6554  CA  LYS B 416     -18.208  11.706  33.007  1.00  0.280          C  
ATOM   6555  C   LYS B 416     -18.465  12.467  34.313  1.00  0.300          C  
ATOM   6556  O   LYS B 416     -17.634  12.411  35.221  1.00  0.330          O  
ATOM   6557  CB  LYS B 416     -17.378  12.615  32.107  1.00  0.380          C  
ATOM   6558  CG  LYS B 416     -17.974  14.011  31.866  1.00  0.380          C  
ATOM   6559  CD  LYS B 416     -17.107  14.859  30.968  1.00  0.380          C  
ATOM   6560  CE  LYS B 416     -17.171  14.337  29.568  1.00  0.380          C  
ATOM   6561  NZ  LYS B 416     -16.694  15.265  28.594  1.00  0.380          N  
ATOM   6562  H   LYS B 416     -19.610  11.471  31.344  1.00  0.300          H  
ATOM   6563  HA  LYS B 416     -17.620  10.818  33.238  1.00  0.340          H  
ATOM   6564 1HB  LYS B 416     -16.392  12.751  32.545  1.00  0.460          H  
ATOM   6565 2HB  LYS B 416     -17.247  12.127  31.163  1.00  0.460          H  
ATOM   6566 1HG  LYS B 416     -18.970  13.919  31.429  1.00  0.460          H  
ATOM   6567 2HG  LYS B 416     -18.049  14.551  32.797  1.00  0.460          H  
ATOM   6568 1HD  LYS B 416     -17.460  15.893  30.984  1.00  0.460          H  
ATOM   6569 2HD  LYS B 416     -16.076  14.841  31.318  1.00  0.460          H  
ATOM   6570 1HE  LYS B 416     -16.567  13.451  29.491  1.00  0.460          H  
ATOM   6571 2HE  LYS B 416     -18.212  14.097  29.337  1.00  0.460          H  
ATOM   6572 1HZ  LYS B 416     -16.804  14.820  27.697  1.00  0.460          H  
ATOM   6573 2HZ  LYS B 416     -17.281  16.101  28.662  1.00  0.460          H  
ATOM   6574 3HZ  LYS B 416     -15.724  15.493  28.742  1.00  0.460          H  
ATOM   6575  N   ILE B 417     -19.608  13.162  34.439  1.00  0.280          N  
ATOM   6576  CA  ILE B 417     -19.881  13.934  35.638  1.00  0.320          C  
ATOM   6577  C   ILE B 417     -20.288  12.951  36.707  1.00  0.300          C  
ATOM   6578  O   ILE B 417     -19.822  13.008  37.847  1.00  0.310          O  
ATOM   6579  CB  ILE B 417     -21.034  14.958  35.438  1.00  0.430          C  
ATOM   6580  CG1 ILE B 417     -20.729  15.987  34.288  1.00  0.430          C  
ATOM   6581  CG2 ILE B 417     -21.267  15.702  36.741  1.00  0.430          C  
ATOM   6582  CD1 ILE B 417     -19.492  16.837  34.443  1.00  0.430          C  
ATOM   6583  H   ILE B 417     -20.316  13.147  33.704  1.00  0.340          H  
ATOM   6584  HA  ILE B 417     -18.976  14.441  35.964  1.00  0.380          H  
ATOM   6585  HB  ILE B 417     -21.948  14.427  35.155  1.00  0.520          H  
ATOM   6586 1HG1 ILE B 417     -20.630  15.431  33.361  1.00  0.520          H  
ATOM   6587 2HG1 ILE B 417     -21.584  16.655  34.198  1.00  0.520          H  
ATOM   6588 1HG2 ILE B 417     -22.065  16.411  36.614  1.00  0.520          H  
ATOM   6589 2HG2 ILE B 417     -21.525  15.011  37.532  1.00  0.520          H  
ATOM   6590 3HG2 ILE B 417     -20.372  16.212  37.002  1.00  0.520          H  
ATOM   6591 1HD1 ILE B 417     -19.391  17.497  33.573  1.00  0.520          H  
ATOM   6592 2HD1 ILE B 417     -19.539  17.444  35.337  1.00  0.520          H  
ATOM   6593 3HD1 ILE B 417     -18.649  16.188  34.488  1.00  0.520          H  
ATOM   6594  N   LEU B 418     -21.175  12.042  36.337  1.00  0.270          N  
ATOM   6595  CA  LEU B 418     -21.670  11.081  37.298  1.00  0.260          C  
ATOM   6596  C   LEU B 418     -20.530  10.187  37.785  1.00  0.270          C  
ATOM   6597  O   LEU B 418     -20.519   9.760  38.946  1.00  0.280          O  
ATOM   6598  CB  LEU B 418     -22.786  10.275  36.663  1.00  0.370          C  
ATOM   6599  CG  LEU B 418     -24.033  11.111  36.240  1.00  0.370          C  
ATOM   6600  CD1 LEU B 418     -25.017  10.143  35.602  1.00  0.370          C  
ATOM   6601  CD2 LEU B 418     -24.616  11.944  37.434  1.00  0.370          C  
ATOM   6602  H   LEU B 418     -21.524  12.059  35.370  1.00  0.320          H  
ATOM   6603  HA  LEU B 418     -22.041  11.609  38.168  1.00  0.310          H  
ATOM   6604 1HB  LEU B 418     -22.387   9.792  35.767  1.00  0.440          H  
ATOM   6605 2HB  LEU B 418     -23.106   9.503  37.355  1.00  0.440          H  
ATOM   6606  HG  LEU B 418     -23.737  11.816  35.456  1.00  0.440          H  
ATOM   6607 1HD1 LEU B 418     -25.883  10.659  35.236  1.00  0.440          H  
ATOM   6608 2HD1 LEU B 418     -24.535   9.634  34.766  1.00  0.440          H  
ATOM   6609 3HD1 LEU B 418     -25.326   9.407  36.344  1.00  0.440          H  
ATOM   6610 1HD2 LEU B 418     -25.454  12.519  37.088  1.00  0.440          H  
ATOM   6611 2HD2 LEU B 418     -24.929  11.289  38.226  1.00  0.440          H  
ATOM   6612 3HD2 LEU B 418     -23.881  12.638  37.815  1.00  0.440          H  
ATOM   6613  N   ASN B 419     -19.558   9.911  36.906  1.00  0.290          N  
ATOM   6614  CA  ASN B 419     -18.410   9.110  37.292  1.00  0.300          C  
ATOM   6615  C   ASN B 419     -17.576   9.887  38.303  1.00  0.320          C  
ATOM   6616  O   ASN B 419     -17.218   9.365  39.359  1.00  0.330          O  
ATOM   6617  CB  ASN B 419     -17.523   8.802  36.105  1.00  0.420          C  
ATOM   6618  CG  ASN B 419     -18.067   7.821  35.135  1.00  0.420          C  
ATOM   6619  OD1 ASN B 419     -18.982   7.031  35.406  1.00  0.420          O  
ATOM   6620  ND2 ASN B 419     -17.495   7.860  33.971  1.00  0.420          N  
ATOM   6621  H   ASN B 419     -19.654  10.238  35.944  1.00  0.350          H  
ATOM   6622  HA  ASN B 419     -18.754   8.188  37.761  1.00  0.360          H  
ATOM   6623 1HB  ASN B 419     -17.319   9.729  35.570  1.00  0.500          H  
ATOM   6624 2HB  ASN B 419     -16.562   8.427  36.465  1.00  0.500          H  
ATOM   6625 1HD2 ASN B 419     -17.789   7.240  33.246  1.00  0.500          H  
ATOM   6626 2HD2 ASN B 419     -16.750   8.512  33.805  1.00  0.500          H  
ATOM   6627  N   ASN B 420     -17.331  11.173  38.026  1.00  0.320          N  
ATOM   6628  CA  ASN B 420     -16.526  12.015  38.905  1.00  0.340          C  
ATOM   6629  C   ASN B 420     -17.181  12.198  40.274  1.00  0.340          C  
ATOM   6630  O   ASN B 420     -16.497  12.280  41.296  1.00  0.360          O  
ATOM   6631  CB  ASN B 420     -16.268  13.347  38.253  1.00  0.470          C  
ATOM   6632  CG  ASN B 420     -15.305  13.247  37.095  1.00  0.470          C  
ATOM   6633  OD1 ASN B 420     -14.581  12.258  36.892  1.00  0.470          O  
ATOM   6634  ND2 ASN B 420     -15.286  14.287  36.335  1.00  0.470          N  
ATOM   6635  H   ASN B 420     -17.643  11.560  37.130  1.00  0.380          H  
ATOM   6636  HA  ASN B 420     -15.569  11.521  39.069  1.00  0.410          H  
ATOM   6637 1HB  ASN B 420     -17.211  13.747  37.874  1.00  0.560          H  
ATOM   6638 2HB  ASN B 420     -15.897  14.061  38.979  1.00  0.560          H  
ATOM   6639 1HD2 ASN B 420     -14.685  14.347  35.519  1.00  0.560          H  
ATOM   6640 2HD2 ASN B 420     -15.879  15.073  36.582  1.00  0.560          H  
ATOM   6641  N   LEU B 421     -18.513  12.179  40.304  1.00  0.320          N  
ATOM   6642  CA  LEU B 421     -19.264  12.299  41.545  1.00  0.330          C  
ATOM   6643  C   LEU B 421     -19.387  10.963  42.289  1.00  0.320          C  
ATOM   6644  O   LEU B 421     -19.938  10.919  43.394  1.00  0.330          O  
ATOM   6645  CB  LEU B 421     -20.663  12.882  41.276  1.00  0.460          C  
ATOM   6646  CG  LEU B 421     -20.744  14.365  40.786  1.00  0.460          C  
ATOM   6647  CD1 LEU B 421     -22.150  14.676  40.390  1.00  0.460          C  
ATOM   6648  CD2 LEU B 421     -20.350  15.317  41.914  1.00  0.460          C  
ATOM   6649  H   LEU B 421     -19.012  12.172  39.409  1.00  0.380          H  
ATOM   6650  HA  LEU B 421     -18.719  12.979  42.192  1.00  0.400          H  
ATOM   6651 1HB  LEU B 421     -21.140  12.262  40.515  1.00  0.550          H  
ATOM   6652 2HB  LEU B 421     -21.243  12.807  42.188  1.00  0.550          H  
ATOM   6653  HG  LEU B 421     -20.088  14.508  39.923  1.00  0.550          H  
ATOM   6654 1HD1 LEU B 421     -22.191  15.709  40.050  1.00  0.550          H  
ATOM   6655 2HD1 LEU B 421     -22.461  14.011  39.585  1.00  0.550          H  
ATOM   6656 3HD1 LEU B 421     -22.802  14.546  41.247  1.00  0.550          H  
ATOM   6657 1HD2 LEU B 421     -20.436  16.337  41.570  1.00  0.550          H  
ATOM   6658 2HD2 LEU B 421     -21.019  15.170  42.762  1.00  0.550          H  
ATOM   6659 3HD2 LEU B 421     -19.328  15.136  42.226  1.00  0.550          H  
ATOM   6660  N   GLY B 422     -18.843   9.880  41.723  1.00  0.320          N  
ATOM   6661  CA  GLY B 422     -18.867   8.567  42.346  1.00  0.320          C  
ATOM   6662  C   GLY B 422     -20.162   7.776  42.221  1.00  0.290          C  
ATOM   6663  O   GLY B 422     -20.402   6.889  43.028  1.00  0.290          O  
ATOM   6664  H   GLY B 422     -18.360   9.952  40.827  1.00  0.380          H  
ATOM   6665 1HA  GLY B 422     -18.060   7.978  41.910  1.00  0.380          H  
ATOM   6666 2HA  GLY B 422     -18.622   8.678  43.400  1.00  0.380          H  
ATOM   6667  N   VAL B 423     -21.019   8.071  41.249  1.00  0.270          N  
ATOM   6668  CA  VAL B 423     -22.269   7.320  41.178  1.00  0.240          C  
ATOM   6669  C   VAL B 423     -21.972   5.855  40.840  1.00  0.240          C  
ATOM   6670  O   VAL B 423     -21.249   5.567  39.883  1.00  0.250          O  
ATOM   6671  CB  VAL B 423     -23.204   7.948  40.123  1.00  0.350          C  
ATOM   6672  CG1 VAL B 423     -24.474   7.115  39.946  1.00  0.350          C  
ATOM   6673  CG2 VAL B 423     -23.568   9.385  40.550  1.00  0.350          C  
ATOM   6674  H   VAL B 423     -20.803   8.783  40.546  1.00  0.320          H  
ATOM   6675  HA  VAL B 423     -22.761   7.356  42.146  1.00  0.290          H  
ATOM   6676  HB  VAL B 423     -22.684   7.965  39.166  1.00  0.420          H  
ATOM   6677 1HG1 VAL B 423     -25.073   7.580  39.177  1.00  0.420          H  
ATOM   6678 2HG1 VAL B 423     -24.238   6.105  39.640  1.00  0.420          H  
ATOM   6679 3HG1 VAL B 423     -25.032   7.074  40.886  1.00  0.420          H  
ATOM   6680 1HG2 VAL B 423     -24.208   9.829  39.807  1.00  0.420          H  
ATOM   6681 2HG2 VAL B 423     -24.086   9.353  41.507  1.00  0.420          H  
ATOM   6682 3HG2 VAL B 423     -22.657   9.983  40.649  1.00  0.420          H  
ATOM   6683  N   ASP B 424     -22.522   4.932  41.638  1.00  0.240          N  
ATOM   6684  CA  ASP B 424     -22.308   3.503  41.448  1.00  0.240          C  
ATOM   6685  C   ASP B 424     -23.470   2.829  40.751  1.00  0.230          C  
ATOM   6686  O   ASP B 424     -23.292   1.889  39.973  1.00  0.240          O  
ATOM   6687  CB  ASP B 424     -22.172   2.785  42.798  1.00  0.340          C  
ATOM   6688  CG  ASP B 424     -20.981   3.172  43.655  1.00  0.340          C  
ATOM   6689  OD1 ASP B 424     -19.860   3.074  43.214  1.00  0.340          O  
ATOM   6690  OD2 ASP B 424     -21.225   3.547  44.797  1.00  0.340          O  
ATOM   6691  H   ASP B 424     -23.133   5.233  42.396  1.00  0.290          H  
ATOM   6692  HA  ASP B 424     -21.406   3.359  40.854  1.00  0.290          H  
ATOM   6693 1HB  ASP B 424     -23.079   2.975  43.376  1.00  0.400          H  
ATOM   6694 2HB  ASP B 424     -22.133   1.712  42.622  1.00  0.400          H  
ATOM   6695  N   ILE B 425     -24.670   3.294  41.076  1.00  0.230          N  
ATOM   6696  CA  ILE B 425     -25.895   2.650  40.630  1.00  0.230          C  
ATOM   6697  C   ILE B 425     -26.996   3.688  40.448  1.00  0.220          C  
ATOM   6698  O   ILE B 425     -26.973   4.712  41.132  1.00  0.230          O  
ATOM   6699  CB  ILE B 425     -26.280   1.606  41.705  1.00  0.320          C  
ATOM   6700  CG1 ILE B 425     -27.366   0.680  41.210  1.00  0.320          C  
ATOM   6701  CG2 ILE B 425     -26.712   2.338  42.987  1.00  0.320          C  
ATOM   6702  CD1 ILE B 425     -27.549  -0.568  42.072  1.00  0.320          C  
ATOM   6703  H   ILE B 425     -24.720   4.086  41.720  1.00  0.280          H  
ATOM   6704  HA  ILE B 425     -25.714   2.157  39.677  1.00  0.280          H  
ATOM   6705  HB  ILE B 425     -25.408   0.991  41.925  1.00  0.390          H  
ATOM   6706 1HG1 ILE B 425     -28.306   1.213  41.155  1.00  0.390          H  
ATOM   6707 2HG1 ILE B 425     -27.096   0.358  40.220  1.00  0.390          H  
ATOM   6708 1HG2 ILE B 425     -26.957   1.646  43.767  1.00  0.390          H  
ATOM   6709 2HG2 ILE B 425     -25.902   2.980  43.332  1.00  0.390          H  
ATOM   6710 3HG2 ILE B 425     -27.586   2.943  42.780  1.00  0.390          H  
ATOM   6711 1HD1 ILE B 425     -28.309  -1.197  41.641  1.00  0.390          H  
ATOM   6712 2HD1 ILE B 425     -26.623  -1.118  42.117  1.00  0.390          H  
ATOM   6713 3HD1 ILE B 425     -27.845  -0.296  43.076  1.00  0.390          H  
ATOM   6714  N   ALA B 426     -27.954   3.457  39.547  1.00  0.220          N  
ATOM   6715  CA  ALA B 426     -29.042   4.420  39.429  1.00  0.220          C  
ATOM   6716  C   ALA B 426     -30.387   3.864  39.884  1.00  0.220          C  
ATOM   6717  O   ALA B 426     -30.693   2.688  39.663  1.00  0.220          O  
ATOM   6718  CB  ALA B 426     -29.127   4.912  37.998  1.00  0.310          C  
ATOM   6719  H   ALA B 426     -27.939   2.622  38.974  1.00  0.260          H  
ATOM   6720  HA  ALA B 426     -28.821   5.230  40.097  1.00  0.260          H  
ATOM   6721 1HB  ALA B 426     -29.896   5.661  37.941  1.00  0.370          H  
ATOM   6722 2HB  ALA B 426     -28.174   5.350  37.708  1.00  0.370          H  
ATOM   6723 3HB  ALA B 426     -29.368   4.084  37.329  1.00  0.370          H  
ATOM   6724  N   ALA B 427     -31.208   4.738  40.496  1.00  0.220          N  
ATOM   6725  CA  ALA B 427     -32.531   4.358  40.987  1.00  0.220          C  
ATOM   6726  C   ALA B 427     -33.618   4.363  39.927  1.00  0.220          C  
ATOM   6727  O   ALA B 427     -33.967   5.415  39.391  1.00  0.230          O  
ATOM   6728  CB  ALA B 427     -32.974   5.302  42.094  1.00  0.310          C  
ATOM   6729  H   ALA B 427     -30.912   5.708  40.647  1.00  0.260          H  
ATOM   6730  HA  ALA B 427     -32.461   3.367  41.395  1.00  0.260          H  
ATOM   6731 1HB  ALA B 427     -33.945   4.979  42.468  1.00  0.370          H  
ATOM   6732 2HB  ALA B 427     -32.265   5.295  42.890  1.00  0.370          H  
ATOM   6733 3HB  ALA B 427     -33.059   6.317  41.700  1.00  0.370          H  
ATOM   6734  N   ASN B 428     -34.200   3.185  39.681  1.00  0.220          N  
ATOM   6735  CA  ASN B 428     -35.301   2.972  38.757  1.00  0.220          C  
ATOM   6736  C   ASN B 428     -35.020   3.484  37.349  1.00  0.230          C  
ATOM   6737  O   ASN B 428     -35.920   4.002  36.680  1.00  0.260          O  
ATOM   6738  CB  ASN B 428     -36.527   3.662  39.336  1.00  0.310          C  
ATOM   6739  CG  ASN B 428     -36.842   3.176  40.760  1.00  0.310          C  
ATOM   6740  OD1 ASN B 428     -36.845   3.971  41.736  1.00  0.310          O  
ATOM   6741  ND2 ASN B 428     -37.103   1.898  40.899  1.00  0.310          N  
ATOM   6742  H   ASN B 428     -33.861   2.335  40.137  1.00  0.260          H  
ATOM   6743  HA  ASN B 428     -35.485   1.899  38.678  1.00  0.260          H  
ATOM   6744 1HB  ASN B 428     -36.387   4.742  39.347  1.00  0.370          H  
ATOM   6745 2HB  ASN B 428     -37.387   3.453  38.702  1.00  0.370          H  
ATOM   6746 1HD2 ASN B 428     -37.318   1.516  41.805  1.00  0.370          H  
ATOM   6747 2HD2 ASN B 428     -37.090   1.293  40.098  1.00  0.370          H  
ATOM   6748  N   THR B 429     -33.789   3.319  36.878  1.00  0.230          N  
ATOM   6749  CA  THR B 429     -33.438   3.809  35.559  1.00  0.240          C  
ATOM   6750  C   THR B 429     -32.137   3.204  35.052  1.00  0.240          C  
ATOM   6751  O   THR B 429     -31.331   2.687  35.829  1.00  0.270          O  
ATOM   6752  CB  THR B 429     -33.332   5.352  35.578  1.00  0.330          C  
ATOM   6753  OG1 THR B 429     -33.195   5.840  34.253  1.00  0.330          O  
ATOM   6754  CG2 THR B 429     -32.128   5.791  36.385  1.00  0.330          C  
ATOM   6755  H   THR B 429     -33.088   2.867  37.451  1.00  0.280          H  
ATOM   6756  HA  THR B 429     -34.229   3.526  34.865  1.00  0.290          H  
ATOM   6757  HB  THR B 429     -34.229   5.778  36.027  1.00  0.400          H  
ATOM   6758  HG1 THR B 429     -34.060   5.790  33.825  1.00  0.400          H  
ATOM   6759 1HG2 THR B 429     -32.073   6.878  36.392  1.00  0.400          H  
ATOM   6760 2HG2 THR B 429     -32.229   5.426  37.406  1.00  0.400          H  
ATOM   6761 3HG2 THR B 429     -31.222   5.392  35.940  1.00  0.400          H  
ATOM   6762  N   VAL B 430     -31.939   3.269  33.743  1.00  0.240          N  
ATOM   6763  CA  VAL B 430     -30.683   2.867  33.130  1.00  0.240          C  
ATOM   6764  C   VAL B 430     -30.022   4.041  32.429  1.00  0.240          C  
ATOM   6765  O   VAL B 430     -30.617   4.728  31.593  1.00  0.250          O  
ATOM   6766  CB  VAL B 430     -30.883   1.728  32.105  1.00  0.340          C  
ATOM   6767  CG1 VAL B 430     -29.536   1.358  31.406  1.00  0.340          C  
ATOM   6768  CG2 VAL B 430     -31.446   0.573  32.776  1.00  0.340          C  
ATOM   6769  H   VAL B 430     -32.676   3.668  33.171  1.00  0.290          H  
ATOM   6770  HA  VAL B 430     -30.012   2.513  33.913  1.00  0.290          H  
ATOM   6771  HB  VAL B 430     -31.571   2.033  31.370  1.00  0.400          H  
ATOM   6772 1HG1 VAL B 430     -29.714   0.566  30.693  1.00  0.400          H  
ATOM   6773 2HG1 VAL B 430     -29.132   2.218  30.874  1.00  0.400          H  
ATOM   6774 3HG1 VAL B 430     -28.813   1.021  32.149  1.00  0.400          H  
ATOM   6775 1HG2 VAL B 430     -31.613  -0.220  32.046  1.00  0.400          H  
ATOM   6776 2HG2 VAL B 430     -30.765   0.227  33.552  1.00  0.400          H  
ATOM   6777 3HG2 VAL B 430     -32.393   0.865  33.219  1.00  0.400          H  
ATOM   6778  N   ILE B 431     -28.776   4.283  32.769  1.00  0.240          N  
ATOM   6779  CA  ILE B 431     -28.058   5.353  32.123  1.00  0.250          C  
ATOM   6780  C   ILE B 431     -27.171   4.654  31.127  1.00  0.250          C  
ATOM   6781  O   ILE B 431     -26.443   3.729  31.491  1.00  0.260          O  
ATOM   6782  CB  ILE B 431     -27.255   6.177  33.140  1.00  0.350          C  
ATOM   6783  CG1 ILE B 431     -28.238   6.763  34.190  1.00  0.350          C  
ATOM   6784  CG2 ILE B 431     -26.456   7.290  32.401  1.00  0.350          C  
ATOM   6785  CD1 ILE B 431     -27.579   7.369  35.384  1.00  0.350          C  
ATOM   6786  H   ILE B 431     -28.326   3.705  33.466  1.00  0.290          H  
ATOM   6787  HA  ILE B 431     -28.748   6.008  31.591  1.00  0.300          H  
ATOM   6788  HB  ILE B 431     -26.578   5.532  33.670  1.00  0.420          H  
ATOM   6789 1HG1 ILE B 431     -28.860   7.521  33.713  1.00  0.420          H  
ATOM   6790 2HG1 ILE B 431     -28.885   5.966  34.549  1.00  0.420          H  
ATOM   6791 1HG2 ILE B 431     -25.875   7.875  33.106  1.00  0.420          H  
ATOM   6792 2HG2 ILE B 431     -25.776   6.839  31.679  1.00  0.420          H  
ATOM   6793 3HG2 ILE B 431     -27.149   7.949  31.874  1.00  0.420          H  
ATOM   6794 1HD1 ILE B 431     -28.337   7.728  36.051  1.00  0.420          H  
ATOM   6795 2HD1 ILE B 431     -26.974   6.624  35.896  1.00  0.420          H  
ATOM   6796 3HD1 ILE B 431     -26.958   8.186  35.085  1.00  0.420          H  
ATOM   6797  N   TRP B 432     -27.365   4.947  29.857  1.00  0.260          N  
ATOM   6798  CA  TRP B 432     -26.624   4.248  28.829  1.00  0.310          C  
ATOM   6799  C   TRP B 432     -25.422   5.080  28.392  1.00  0.290          C  
ATOM   6800  O   TRP B 432     -25.518   6.302  28.255  1.00  0.310          O  
ATOM   6801  CB  TRP B 432     -27.559   3.929  27.674  1.00  0.410          C  
ATOM   6802  CG  TRP B 432     -27.015   2.999  26.687  1.00  0.410          C  
ATOM   6803  CD1 TRP B 432     -26.439   3.313  25.522  1.00  0.410          C  
ATOM   6804  CD2 TRP B 432     -27.036   1.551  26.753  1.00  0.410          C  
ATOM   6805  NE1 TRP B 432     -26.091   2.188  24.849  1.00  0.410          N  
ATOM   6806  CE2 TRP B 432     -26.442   1.093  25.591  1.00  0.410          C  
ATOM   6807  CE3 TRP B 432     -27.517   0.626  27.690  1.00  0.410          C  
ATOM   6808  CZ2 TRP B 432     -26.293  -0.260  25.320  1.00  0.410          C  
ATOM   6809  CZ3 TRP B 432     -27.375  -0.728  27.414  1.00  0.410          C  
ATOM   6810  CH2 TRP B 432     -26.772  -1.158  26.263  1.00  0.410          C  
ATOM   6811  H   TRP B 432     -28.007   5.690  29.609  1.00  0.310          H  
ATOM   6812  HA  TRP B 432     -26.253   3.308  29.229  1.00  0.370          H  
ATOM   6813 1HB  TRP B 432     -28.457   3.485  28.072  1.00  0.500          H  
ATOM   6814 2HB  TRP B 432     -27.840   4.842  27.166  1.00  0.500          H  
ATOM   6815  HD1 TRP B 432     -26.280   4.317  25.172  1.00  0.500          H  
ATOM   6816  HE1 TRP B 432     -25.651   2.194  23.944  1.00  0.500          H  
ATOM   6817  HE3 TRP B 432     -27.997   0.956  28.609  1.00  0.500          H  
ATOM   6818  HZ2 TRP B 432     -25.824  -0.621  24.403  1.00  0.500          H  
ATOM   6819  HZ3 TRP B 432     -27.758  -1.445  28.133  1.00  0.500          H  
ATOM   6820  HH2 TRP B 432     -26.679  -2.228  26.082  1.00  0.500          H  
ATOM   6821  N   ASP B 433     -24.282   4.430  28.214  1.00  0.290          N  
ATOM   6822  CA  ASP B 433     -23.088   5.077  27.704  1.00  0.270          C  
ATOM   6823  C   ASP B 433     -23.039   4.875  26.190  1.00  0.240          C  
ATOM   6824  O   ASP B 433     -22.798   3.766  25.683  1.00  0.240          O  
ATOM   6825  CB  ASP B 433     -21.832   4.584  28.424  1.00  0.390          C  
ATOM   6826  CG  ASP B 433     -20.544   5.270  27.949  1.00  0.390          C  
ATOM   6827  OD1 ASP B 433     -20.506   5.655  26.772  1.00  0.390          O  
ATOM   6828  OD2 ASP B 433     -19.599   5.417  28.740  1.00  0.390          O  
ATOM   6829  H   ASP B 433     -24.229   3.424  28.384  1.00  0.350          H  
ATOM   6830  HA  ASP B 433     -23.167   6.148  27.896  1.00  0.320          H  
ATOM   6831 1HB  ASP B 433     -21.948   4.749  29.496  1.00  0.460          H  
ATOM   6832 2HB  ASP B 433     -21.731   3.512  28.271  1.00  0.460          H  
ATOM   6833  N   TYR B 434     -23.307   5.950  25.457  1.00  0.250          N  
ATOM   6834  CA  TYR B 434     -23.472   5.903  24.009  1.00  0.250          C  
ATOM   6835  C   TYR B 434     -22.140   5.980  23.262  1.00  0.310          C  
ATOM   6836  O   TYR B 434     -22.113   6.012  22.031  1.00  0.470          O  
ATOM   6837  CB  TYR B 434     -24.385   7.055  23.585  1.00  0.350          C  
ATOM   6838  CG  TYR B 434     -25.832   6.950  24.114  1.00  0.350          C  
ATOM   6839  CD1 TYR B 434     -26.142   7.494  25.352  1.00  0.350          C  
ATOM   6840  CD2 TYR B 434     -26.841   6.361  23.358  1.00  0.350          C  
ATOM   6841  CE1 TYR B 434     -27.421   7.445  25.842  1.00  0.350          C  
ATOM   6842  CE2 TYR B 434     -28.140   6.314  23.859  1.00  0.350          C  
ATOM   6843  CZ  TYR B 434     -28.421   6.858  25.103  1.00  0.350          C  
ATOM   6844  OH  TYR B 434     -29.704   6.819  25.613  1.00  0.350          O  
ATOM   6845  H   TYR B 434     -23.449   6.825  25.943  1.00  0.300          H  
ATOM   6846  HA  TYR B 434     -23.947   4.957  23.747  1.00  0.300          H  
ATOM   6847 1HB  TYR B 434     -23.960   7.994  23.938  1.00  0.420          H  
ATOM   6848 2HB  TYR B 434     -24.425   7.105  22.497  1.00  0.420          H  
ATOM   6849  HD1 TYR B 434     -25.365   7.964  25.951  1.00  0.420          H  
ATOM   6850  HD2 TYR B 434     -26.618   5.941  22.377  1.00  0.420          H  
ATOM   6851  HE1 TYR B 434     -27.640   7.874  26.820  1.00  0.420          H  
ATOM   6852  HE2 TYR B 434     -28.935   5.854  23.271  1.00  0.420          H  
ATOM   6853  HH  TYR B 434     -29.733   7.272  26.469  1.00  0.420          H  
ATOM   6854  N   LYS B 435     -21.031   6.002  24.009  1.00  0.290          N  
ATOM   6855  CA  LYS B 435     -19.710   6.010  23.398  1.00  0.350          C  
ATOM   6856  C   LYS B 435     -19.214   4.572  23.461  1.00  0.350          C  
ATOM   6857  O   LYS B 435     -18.525   4.089  22.560  1.00  0.490          O  
ATOM   6858  CB  LYS B 435     -18.757   6.942  24.147  1.00  0.470          C  
ATOM   6859  CG  LYS B 435     -19.166   8.405  24.098  1.00  0.470          C  
ATOM   6860  CD  LYS B 435     -18.148   9.298  24.801  1.00  0.470          C  
ATOM   6861  CE  LYS B 435     -18.643  10.745  24.935  1.00  0.470          C  
ATOM   6862  NZ  LYS B 435     -18.918  11.394  23.601  1.00  0.470          N  
ATOM   6863  H   LYS B 435     -21.101   5.987  25.035  1.00  0.350          H  
ATOM   6864  HA  LYS B 435     -19.783   6.311  22.354  1.00  0.420          H  
ATOM   6865 1HB  LYS B 435     -18.704   6.637  25.198  1.00  0.560          H  
ATOM   6866 2HB  LYS B 435     -17.754   6.847  23.731  1.00  0.560          H  
ATOM   6867 1HG  LYS B 435     -19.266   8.702  23.057  1.00  0.560          H  
ATOM   6868 2HG  LYS B 435     -20.135   8.514  24.585  1.00  0.560          H  
ATOM   6869 1HD  LYS B 435     -17.951   8.899  25.797  1.00  0.560          H  
ATOM   6870 2HD  LYS B 435     -17.213   9.295  24.243  1.00  0.560          H  
ATOM   6871 1HE  LYS B 435     -19.557  10.751  25.528  1.00  0.560          H  
ATOM   6872 2HE  LYS B 435     -17.882  11.326  25.461  1.00  0.560          H  
ATOM   6873 1HZ  LYS B 435     -19.236  12.341  23.754  1.00  0.560          H  
ATOM   6874 2HZ  LYS B 435     -18.082  11.415  23.034  1.00  0.560          H  
ATOM   6875 3HZ  LYS B 435     -19.634  10.876  23.112  1.00  0.560          H  
ATOM   6876  N   ARG B 436     -19.641   3.876  24.523  1.00  0.380          N  
ATOM   6877  CA  ARG B 436     -19.279   2.482  24.748  1.00  0.410          C  
ATOM   6878  C   ARG B 436     -20.313   1.483  24.240  1.00  0.350          C  
ATOM   6879  O   ARG B 436     -19.979   0.309  24.080  1.00  0.390          O  
ATOM   6880  CB  ARG B 436     -19.076   2.176  26.222  1.00  0.560          C  
ATOM   6881  CG  ARG B 436     -17.901   2.833  26.802  1.00  0.560          C  
ATOM   6882  CD  ARG B 436     -17.572   2.433  28.165  1.00  0.560          C  
ATOM   6883  NE  ARG B 436     -18.590   2.746  29.128  1.00  0.560          N  
ATOM   6884  CZ  ARG B 436     -19.378   1.839  29.756  1.00  0.560          C  
ATOM   6885  NH1 ARG B 436     -19.249   0.544  29.541  1.00  0.560          N  
ATOM   6886  NH2 ARG B 436     -20.278   2.245  30.602  1.00  0.560          N  
ATOM   6887  H   ARG B 436     -20.171   4.387  25.240  1.00  0.460          H  
ATOM   6888  HA  ARG B 436     -18.339   2.295  24.229  1.00  0.490          H  
ATOM   6889 1HB  ARG B 436     -19.954   2.504  26.773  1.00  0.670          H  
ATOM   6890 2HB  ARG B 436     -18.977   1.104  26.366  1.00  0.670          H  
ATOM   6891 1HG  ARG B 436     -17.063   2.531  26.196  1.00  0.670          H  
ATOM   6892 2HG  ARG B 436     -18.023   3.916  26.765  1.00  0.670          H  
ATOM   6893 1HD  ARG B 436     -17.362   1.377  28.186  1.00  0.670          H  
ATOM   6894 2HD  ARG B 436     -16.684   2.977  28.447  1.00  0.670          H  
ATOM   6895  HE  ARG B 436     -18.766   3.749  29.310  1.00  0.670          H  
ATOM   6896 1HH1 ARG B 436     -18.563   0.193  28.892  1.00  0.670          H  
ATOM   6897 2HH1 ARG B 436     -19.847  -0.115  30.022  1.00  0.670          H  
ATOM   6898 1HH2 ARG B 436     -20.366   3.230  30.821  1.00  0.670          H  
ATOM   6899 2HH2 ARG B 436     -20.889   1.555  31.061  1.00  0.670          H  
ATOM   6900  N   ASP B 437     -21.557   1.934  23.982  1.00  0.330          N  
ATOM   6901  CA  ASP B 437     -22.675   1.056  23.619  1.00  0.320          C  
ATOM   6902  C   ASP B 437     -22.895   0.040  24.729  1.00  0.270          C  
ATOM   6903  O   ASP B 437     -23.155  -1.144  24.503  1.00  0.290          O  
ATOM   6904  CB  ASP B 437     -22.474   0.351  22.256  1.00  0.450          C  
ATOM   6905  CG  ASP B 437     -22.583   1.303  21.004  1.00  0.450          C  
ATOM   6906  OD1 ASP B 437     -23.392   2.203  21.054  1.00  0.450          O  
ATOM   6907  OD2 ASP B 437     -21.916   1.068  19.988  1.00  0.450          O  
ATOM   6908  H   ASP B 437     -21.789   2.911  24.156  1.00  0.400          H  
ATOM   6909  HA  ASP B 437     -23.571   1.668  23.544  1.00  0.380          H  
ATOM   6910 1HB  ASP B 437     -21.500  -0.118  22.243  1.00  0.540          H  
ATOM   6911 2HB  ASP B 437     -23.214  -0.445  22.149  1.00  0.540          H  
ATOM   6912  N   ALA B 438     -22.845   0.543  25.954  1.00  0.250          N  
ATOM   6913  CA  ALA B 438     -23.008  -0.283  27.133  1.00  0.250          C  
ATOM   6914  C   ALA B 438     -23.582   0.535  28.286  1.00  0.250          C  
ATOM   6915  O   ALA B 438     -23.502   1.754  28.237  1.00  0.290          O  
ATOM   6916  CB  ALA B 438     -21.653  -0.855  27.495  1.00  0.350          C  
ATOM   6917  H   ALA B 438     -22.678   1.551  26.029  1.00  0.300          H  
ATOM   6918  HA  ALA B 438     -23.698  -1.073  26.878  1.00  0.300          H  
ATOM   6919 1HB  ALA B 438     -21.712  -1.499  28.360  1.00  0.420          H  
ATOM   6920 2HB  ALA B 438     -21.259  -1.424  26.649  1.00  0.420          H  
ATOM   6921 3HB  ALA B 438     -20.996  -0.035  27.699  1.00  0.420          H  
ATOM   6922  N   PRO B 439     -24.206  -0.071  29.308  1.00  0.250          N  
ATOM   6923  CA  PRO B 439     -24.690   0.611  30.492  1.00  0.250          C  
ATOM   6924  C   PRO B 439     -23.576   1.344  31.239  1.00  0.260          C  
ATOM   6925  O   PRO B 439     -22.478   0.801  31.409  1.00  0.310          O  
ATOM   6926  CB  PRO B 439     -25.201  -0.553  31.346  1.00  0.380          C  
ATOM   6927  CG  PRO B 439     -25.514  -1.643  30.379  1.00  0.380          C  
ATOM   6928  CD  PRO B 439     -24.475  -1.526  29.304  1.00  0.380          C  
ATOM   6929  HA  PRO B 439     -25.507   1.297  30.226  1.00  0.300          H  
ATOM   6930 1HB  PRO B 439     -24.428  -0.846  32.074  1.00  0.450          H  
ATOM   6931 2HB  PRO B 439     -26.077  -0.237  31.931  1.00  0.450          H  
ATOM   6932 1HG  PRO B 439     -25.456  -2.599  30.898  1.00  0.450          H  
ATOM   6933 2HG  PRO B 439     -26.538  -1.541  30.026  1.00  0.450          H  
ATOM   6934 1HD  PRO B 439     -23.581  -2.095  29.582  1.00  0.450          H  
ATOM   6935 2HD  PRO B 439     -24.921  -1.876  28.384  1.00  0.450          H  
ATOM   6936  N   ALA B 440     -23.902   2.545  31.734  1.00  0.240          N  
ATOM   6937  CA  ALA B 440     -23.047   3.393  32.572  1.00  0.250          C  
ATOM   6938  C   ALA B 440     -22.658   2.686  33.872  1.00  0.260          C  
ATOM   6939  O   ALA B 440     -21.579   2.913  34.418  1.00  0.310          O  
ATOM   6940  CB  ALA B 440     -23.728   4.709  32.880  1.00  0.350          C  
ATOM   6941  H   ALA B 440     -24.832   2.908  31.519  1.00  0.290          H  
ATOM   6942  HA  ALA B 440     -22.138   3.607  32.019  1.00  0.300          H  
ATOM   6943 1HB  ALA B 440     -23.065   5.336  33.478  1.00  0.420          H  
ATOM   6944 2HB  ALA B 440     -23.973   5.215  31.948  1.00  0.420          H  
ATOM   6945 3HB  ALA B 440     -24.626   4.505  33.434  1.00  0.420          H  
ATOM   6946  N   HIS B 441     -23.579   1.883  34.412  1.00  0.240          N  
ATOM   6947  CA  HIS B 441     -23.357   1.187  35.666  1.00  0.260          C  
ATOM   6948  C   HIS B 441     -23.615  -0.299  35.430  1.00  0.290          C  
ATOM   6949  O   HIS B 441     -24.418  -0.660  34.573  1.00  0.440          O  
ATOM   6950  CB  HIS B 441     -24.301   1.758  36.726  1.00  0.360          C  
ATOM   6951  CG  HIS B 441     -24.152   3.253  36.842  1.00  0.360          C  
ATOM   6952  ND1 HIS B 441     -23.033   3.855  37.361  1.00  0.360          N  
ATOM   6953  CD2 HIS B 441     -24.984   4.257  36.475  1.00  0.360          C  
ATOM   6954  CE1 HIS B 441     -23.169   5.163  37.291  1.00  0.360          C  
ATOM   6955  NE2 HIS B 441     -24.350   5.434  36.760  1.00  0.360          N  
ATOM   6956  H   HIS B 441     -24.472   1.767  33.959  1.00  0.290          H  
ATOM   6957  HA  HIS B 441     -22.328   1.310  35.999  1.00  0.310          H  
ATOM   6958 1HB  HIS B 441     -25.333   1.524  36.471  1.00  0.430          H  
ATOM   6959 2HB  HIS B 441     -24.090   1.304  37.690  1.00  0.430          H  
ATOM   6960  HD1 HIS B 441     -22.248   3.399  37.787  1.00  0.430          H  
ATOM   6961  HD2 HIS B 441     -25.972   4.267  36.018  1.00  0.430          H  
ATOM   6962  HE1 HIS B 441     -22.376   5.820  37.645  1.00  0.430          H  
ATOM   6963  N   ILE B 442     -23.004  -1.168  36.232  1.00  0.390          N  
ATOM   6964  CA  ILE B 442     -23.165  -2.610  36.015  1.00  0.510          C  
ATOM   6965  C   ILE B 442     -24.174  -3.316  36.924  1.00  0.570          C  
ATOM   6966  O   ILE B 442     -24.234  -4.542  36.951  1.00  1.100          O  
ATOM   6967  CB  ILE B 442     -21.789  -3.305  36.113  1.00  0.670          C  
ATOM   6968  CG1 ILE B 442     -21.196  -3.145  37.553  1.00  0.670          C  
ATOM   6969  CG2 ILE B 442     -20.853  -2.690  35.058  1.00  0.670          C  
ATOM   6970  CD1 ILE B 442     -19.964  -3.990  37.835  1.00  0.670          C  
ATOM   6971  H   ILE B 442     -22.395  -0.819  36.962  1.00  0.470          H  
ATOM   6972  HA  ILE B 442     -23.513  -2.747  34.991  1.00  0.610          H  
ATOM   6973  HB  ILE B 442     -21.907  -4.370  35.916  1.00  0.800          H  
ATOM   6974 1HG1 ILE B 442     -20.925  -2.104  37.713  1.00  0.800          H  
ATOM   6975 2HG1 ILE B 442     -21.959  -3.425  38.279  1.00  0.800          H  
ATOM   6976 1HG2 ILE B 442     -19.881  -3.170  35.084  1.00  0.800          H  
ATOM   6977 2HG2 ILE B 442     -21.288  -2.821  34.069  1.00  0.800          H  
ATOM   6978 3HG2 ILE B 442     -20.731  -1.635  35.262  1.00  0.800          H  
ATOM   6979 1HD1 ILE B 442     -19.638  -3.813  38.860  1.00  0.800          H  
ATOM   6980 2HD1 ILE B 442     -20.211  -5.044  37.710  1.00  0.800          H  
ATOM   6981 3HD1 ILE B 442     -19.158  -3.722  37.159  1.00  0.800          H  
ATOM   6982  N   SER B 443     -24.981  -2.555  37.635  1.00  0.280          N  
ATOM   6983  CA  SER B 443     -26.022  -3.115  38.492  1.00  0.290          C  
ATOM   6984  C   SER B 443     -27.193  -2.154  38.505  1.00  0.270          C  
ATOM   6985  O   SER B 443     -27.023  -0.965  38.216  1.00  0.270          O  
ATOM   6986  CB  SER B 443     -25.483  -3.373  39.889  1.00  0.400          C  
ATOM   6987  OG  SER B 443     -25.098  -2.183  40.521  1.00  0.400          O  
ATOM   6988  H   SER B 443     -24.880  -1.553  37.574  1.00  0.340          H  
ATOM   6989  HA  SER B 443     -26.366  -4.062  38.071  1.00  0.350          H  
ATOM   6990 1HB  SER B 443     -26.251  -3.872  40.484  1.00  0.480          H  
ATOM   6991 2HB  SER B 443     -24.630  -4.048  39.825  1.00  0.480          H  
ATOM   6992  HG  SER B 443     -24.737  -2.441  41.372  1.00  0.480          H  
ATOM   6993  N   THR B 444     -28.391  -2.655  38.825  1.00  0.270          N  
ATOM   6994  CA  THR B 444     -29.580  -1.786  38.847  1.00  0.270          C  
ATOM   6995  C   THR B 444     -30.522  -1.849  40.067  1.00  0.270          C  
ATOM   6996  O   THR B 444     -30.472  -2.759  40.913  1.00  0.280          O  
ATOM   6997  CB  THR B 444     -30.430  -2.036  37.580  1.00  0.380          C  
ATOM   6998  OG1 THR B 444     -30.867  -3.404  37.561  1.00  0.380          O  
ATOM   6999  CG2 THR B 444     -29.648  -1.758  36.296  1.00  0.380          C  
ATOM   7000  H   THR B 444     -28.471  -3.661  39.012  1.00  0.320          H  
ATOM   7001  HA  THR B 444     -29.225  -0.757  38.794  1.00  0.320          H  
ATOM   7002  HB  THR B 444     -31.288  -1.387  37.613  1.00  0.450          H  
ATOM   7003  HG1 THR B 444     -31.647  -3.559  38.157  1.00  0.450          H  
ATOM   7004 1HG2 THR B 444     -30.299  -1.938  35.443  1.00  0.450          H  
ATOM   7005 2HG2 THR B 444     -29.318  -0.719  36.289  1.00  0.450          H  
ATOM   7006 3HG2 THR B 444     -28.785  -2.412  36.227  1.00  0.450          H  
ATOM   7007  N   ILE B 445     -31.397  -0.843  40.144  1.00  0.260          N  
ATOM   7008  CA  ILE B 445     -32.440  -0.799  41.164  1.00  0.260          C  
ATOM   7009  C   ILE B 445     -33.840  -0.713  40.561  1.00  0.250          C  
ATOM   7010  O   ILE B 445     -34.231   0.356  40.091  1.00  0.250          O  
ATOM   7011  CB  ILE B 445     -32.263   0.443  42.044  1.00  0.360          C  
ATOM   7012  CG1 ILE B 445     -30.896   0.423  42.711  1.00  0.360          C  
ATOM   7013  CG2 ILE B 445     -33.409   0.562  43.071  1.00  0.360          C  
ATOM   7014  CD1 ILE B 445     -30.492   1.721  43.392  1.00  0.360          C  
ATOM   7015  H   ILE B 445     -31.337  -0.093  39.460  1.00  0.310          H  
ATOM   7016  HA  ILE B 445     -32.360  -1.686  41.772  1.00  0.310          H  
ATOM   7017  HB  ILE B 445     -32.267   1.280  41.404  1.00  0.440          H  
ATOM   7018 1HG1 ILE B 445     -30.873  -0.376  43.430  1.00  0.440          H  
ATOM   7019 2HG1 ILE B 445     -30.181   0.220  41.965  1.00  0.440          H  
ATOM   7020 1HG2 ILE B 445     -33.267   1.452  43.636  1.00  0.440          H  
ATOM   7021 2HG2 ILE B 445     -34.381   0.617  42.585  1.00  0.440          H  
ATOM   7022 3HG2 ILE B 445     -33.401  -0.299  43.731  1.00  0.440          H  
ATOM   7023 1HD1 ILE B 445     -29.501   1.606  43.813  1.00  0.440          H  
ATOM   7024 2HD1 ILE B 445     -30.479   2.520  42.657  1.00  0.440          H  
ATOM   7025 3HD1 ILE B 445     -31.167   1.970  44.174  1.00  0.440          H  
ATOM   7026  N   GLY B 446     -34.623  -1.784  40.621  1.00  0.250          N  
ATOM   7027  CA  GLY B 446     -35.989  -1.746  40.094  1.00  0.250          C  
ATOM   7028  C   GLY B 446     -36.092  -1.647  38.570  1.00  0.240          C  
ATOM   7029  O   GLY B 446     -37.003  -0.991  38.051  1.00  0.240          O  
ATOM   7030  H   GLY B 446     -34.259  -2.633  41.054  1.00  0.300          H  
ATOM   7031 1HA  GLY B 446     -36.506  -2.647  40.418  1.00  0.300          H  
ATOM   7032 2HA  GLY B 446     -36.516  -0.912  40.552  1.00  0.300          H  
ATOM   7033  N   VAL B 447     -35.140  -2.237  37.851  1.00  0.240          N  
ATOM   7034  CA  VAL B 447     -35.117  -2.159  36.393  1.00  0.240          C  
ATOM   7035  C   VAL B 447     -35.274  -3.500  35.690  1.00  0.240          C  
ATOM   7036  O   VAL B 447     -36.076  -3.640  34.758  1.00  0.240          O  
ATOM   7037  CB  VAL B 447     -33.784  -1.562  35.918  1.00  0.340          C  
ATOM   7038  CG1 VAL B 447     -33.711  -1.552  34.400  1.00  0.340          C  
ATOM   7039  CG2 VAL B 447     -33.628  -0.136  36.466  1.00  0.340          C  
ATOM   7040  H   VAL B 447     -34.431  -2.804  38.334  1.00  0.290          H  
ATOM   7041  HA  VAL B 447     -35.929  -1.507  36.076  1.00  0.290          H  
ATOM   7042  HB  VAL B 447     -32.983  -2.195  36.271  1.00  0.400          H  
ATOM   7043 1HG1 VAL B 447     -32.769  -1.175  34.135  1.00  0.400          H  
ATOM   7044 2HG1 VAL B 447     -33.804  -2.547  33.984  1.00  0.400          H  
ATOM   7045 3HG1 VAL B 447     -34.497  -0.918  34.001  1.00  0.400          H  
ATOM   7046 1HG2 VAL B 447     -32.676   0.285  36.140  1.00  0.400          H  
ATOM   7047 2HG2 VAL B 447     -34.444   0.483  36.094  1.00  0.400          H  
ATOM   7048 3HG2 VAL B 447     -33.659  -0.152  37.551  1.00  0.400          H  
ATOM   7049  N   CYS B 448     -34.418  -4.440  36.072  1.00  0.250          N  
ATOM   7050  CA  CYS B 448     -34.247  -5.737  35.422  1.00  0.310          C  
ATOM   7051  C   CYS B 448     -33.839  -6.791  36.424  1.00  0.290          C  
ATOM   7052  O   CYS B 448     -32.752  -6.728  37.001  1.00  0.290          O  
ATOM   7053  CB  CYS B 448     -33.147  -5.639  34.352  1.00  0.410          C  
ATOM   7054  SG  CYS B 448     -32.747  -7.187  33.476  1.00  0.410          S  
ATOM   7055  H   CYS B 448     -33.857  -4.243  36.909  1.00  0.300          H  
ATOM   7056  HA  CYS B 448     -35.188  -6.028  34.953  1.00  0.370          H  
ATOM   7057 1HB  CYS B 448     -33.452  -4.916  33.596  1.00  0.490          H  
ATOM   7058 2HB  CYS B 448     -32.242  -5.262  34.804  1.00  0.490          H  
ATOM   7059  HG  CYS B 448     -33.838  -7.207  32.659  1.00  0.490          H  
ATOM   7060  N   SER B 449     -34.620  -7.855  36.528  1.00  0.350          N  
ATOM   7061  CA  SER B 449     -34.352  -8.895  37.513  1.00  0.400          C  
ATOM   7062  C   SER B 449     -32.981  -9.561  37.363  1.00  0.370          C  
ATOM   7063  O   SER B 449     -32.451 -10.143  38.317  1.00  0.440          O  
ATOM   7064  CB  SER B 449     -35.437  -9.950  37.428  1.00  0.540          C  
ATOM   7065  OG  SER B 449     -36.688  -9.426  37.813  1.00  0.540          O  
ATOM   7066  H   SER B 449     -35.474  -7.898  35.985  1.00  0.420          H  
ATOM   7067  HA  SER B 449     -34.394  -8.430  38.500  1.00  0.480          H  
ATOM   7068 1HB  SER B 449     -35.491 -10.316  36.406  1.00  0.650          H  
ATOM   7069 2HB  SER B 449     -35.175 -10.791  38.067  1.00  0.650          H  
ATOM   7070  HG  SER B 449     -37.315 -10.160  37.768  1.00  0.650          H  
ATOM   7071  N   MET B 450     -32.391  -9.481  36.175  1.00  0.340          N  
ATOM   7072  CA  MET B 450     -31.097 -10.100  35.934  1.00  0.340          C  
ATOM   7073  C   MET B 450     -29.903  -9.216  36.292  1.00  0.320          C  
ATOM   7074  O   MET B 450     -28.764  -9.685  36.245  1.00  0.390          O  
ATOM   7075  CB  MET B 450     -31.024 -10.510  34.484  1.00  0.480          C  
ATOM   7076  CG  MET B 450     -31.974 -11.604  34.177  1.00  0.480          C  
ATOM   7077  SD  MET B 450     -31.835 -12.224  32.552  1.00  0.480          S  
ATOM   7078  CE  MET B 450     -32.831 -11.051  31.611  1.00  0.480          C  
ATOM   7079  H   MET B 450     -32.855  -8.970  35.434  1.00  0.410          H  
ATOM   7080  HA  MET B 450     -31.031 -10.995  36.551  1.00  0.410          H  
ATOM   7081 1HB  MET B 450     -31.229  -9.661  33.852  1.00  0.570          H  
ATOM   7082 2HB  MET B 450     -30.016 -10.858  34.255  1.00  0.570          H  
ATOM   7083 1HG  MET B 450     -31.836 -12.426  34.882  1.00  0.570          H  
ATOM   7084 2HG  MET B 450     -32.964 -11.206  34.298  1.00  0.570          H  
ATOM   7085 1HE  MET B 450     -32.816 -11.323  30.552  1.00  0.570          H  
ATOM   7086 2HE  MET B 450     -33.859 -11.079  31.971  1.00  0.570          H  
ATOM   7087 3HE  MET B 450     -32.449 -10.041  31.723  1.00  0.570          H  
ATOM   7088  N   THR B 451     -30.147  -7.942  36.633  1.00  0.280          N  
ATOM   7089  CA  THR B 451     -29.072  -7.020  36.990  1.00  0.270          C  
ATOM   7090  C   THR B 451     -29.376  -6.345  38.318  1.00  0.280          C  
ATOM   7091  O   THR B 451     -28.486  -5.778  38.966  1.00  0.290          O  
ATOM   7092  CB  THR B 451     -28.822  -5.958  35.897  1.00  0.380          C  
ATOM   7093  OG1 THR B 451     -29.975  -5.132  35.727  1.00  0.380          O  
ATOM   7094  CG2 THR B 451     -28.541  -6.657  34.590  1.00  0.380          C  
ATOM   7095  H   THR B 451     -31.105  -7.596  36.687  1.00  0.340          H  
ATOM   7096  HA  THR B 451     -28.152  -7.589  37.116  1.00  0.320          H  
ATOM   7097  HB  THR B 451     -27.971  -5.336  36.174  1.00  0.460          H  
ATOM   7098  HG1 THR B 451     -30.084  -4.514  36.477  1.00  0.460          H  
ATOM   7099 1HG2 THR B 451     -28.367  -5.935  33.833  1.00  0.460          H  
ATOM   7100 2HG2 THR B 451     -27.662  -7.292  34.697  1.00  0.460          H  
ATOM   7101 3HG2 THR B 451     -29.394  -7.264  34.311  1.00  0.460          H  
ATOM   7102  N   ASP B 452     -30.631  -6.426  38.743  1.00  0.270          N  
ATOM   7103  CA  ASP B 452     -31.049  -5.782  39.963  1.00  0.280          C  
ATOM   7104  C   ASP B 452     -30.303  -6.258  41.183  1.00  0.320          C  
ATOM   7105  O   ASP B 452     -30.040  -7.447  41.368  1.00  0.350          O  
ATOM   7106  CB  ASP B 452     -32.543  -5.993  40.272  1.00  0.390          C  
ATOM   7107  CG  ASP B 452     -33.576  -5.166  39.442  1.00  0.390          C  
ATOM   7108  OD1 ASP B 452     -33.226  -4.206  38.718  1.00  0.390          O  
ATOM   7109  OD2 ASP B 452     -34.751  -5.526  39.510  1.00  0.390          O  
ATOM   7110  H   ASP B 452     -31.334  -6.858  38.153  1.00  0.320          H  
ATOM   7111  HA  ASP B 452     -30.876  -4.731  39.842  1.00  0.340          H  
ATOM   7112 1HB  ASP B 452     -32.770  -7.048  40.124  1.00  0.470          H  
ATOM   7113 2HB  ASP B 452     -32.712  -5.778  41.333  1.00  0.470          H  
ATOM   7114  N   ILE B 453     -30.049  -5.302  42.055  1.00  0.350          N  
ATOM   7115  CA  ILE B 453     -29.464  -5.528  43.353  1.00  0.430          C  
ATOM   7116  C   ILE B 453     -30.620  -5.302  44.307  1.00  0.380          C  
ATOM   7117  O   ILE B 453     -30.732  -5.946  45.348  1.00  0.390          O  
ATOM   7118  CB  ILE B 453     -28.267  -4.582  43.668  1.00  0.570          C  
ATOM   7119  CG1 ILE B 453     -27.470  -5.203  44.810  1.00  0.570          C  
ATOM   7120  CG2 ILE B 453     -28.724  -3.153  44.053  1.00  0.570          C  
ATOM   7121  CD1 ILE B 453     -26.132  -4.554  45.147  1.00  0.570          C  
ATOM   7122  H   ILE B 453     -30.268  -4.357  41.756  1.00  0.420          H  
ATOM   7123  HA  ILE B 453     -29.136  -6.562  43.434  1.00  0.520          H  
ATOM   7124  HB  ILE B 453     -27.625  -4.528  42.789  1.00  0.680          H  
ATOM   7125 1HG1 ILE B 453     -28.089  -5.191  45.662  1.00  0.680          H  
ATOM   7126 2HG1 ILE B 453     -27.272  -6.242  44.549  1.00  0.680          H  
ATOM   7127 1HG2 ILE B 453     -27.869  -2.527  44.254  1.00  0.680          H  
ATOM   7128 2HG2 ILE B 453     -29.292  -2.714  43.240  1.00  0.680          H  
ATOM   7129 3HG2 ILE B 453     -29.335  -3.191  44.942  1.00  0.680          H  
ATOM   7130 1HD1 ILE B 453     -25.667  -5.102  45.970  1.00  0.680          H  
ATOM   7131 2HD1 ILE B 453     -25.476  -4.583  44.277  1.00  0.680          H  
ATOM   7132 3HD1 ILE B 453     -26.284  -3.537  45.455  1.00  0.680          H  
ATOM   7133  N   ALA B 454     -31.498  -4.380  43.901  1.00  0.360          N  
ATOM   7134  CA  ALA B 454     -32.636  -3.932  44.692  1.00  0.340          C  
ATOM   7135  C   ALA B 454     -33.819  -3.617  43.816  1.00  0.320          C  
ATOM   7136  O   ALA B 454     -33.657  -3.379  42.620  1.00  0.320          O  
ATOM   7137  CB  ALA B 454     -32.286  -2.666  45.443  1.00  0.480          C  
ATOM   7138  H   ALA B 454     -31.311  -3.913  43.008  1.00  0.430          H  
ATOM   7139  HA  ALA B 454     -32.911  -4.724  45.392  1.00  0.410          H  
ATOM   7140 1HB  ALA B 454     -33.140  -2.342  46.040  1.00  0.580          H  
ATOM   7141 2HB  ALA B 454     -31.473  -2.848  46.071  1.00  0.580          H  
ATOM   7142 3HB  ALA B 454     -32.029  -1.897  44.739  1.00  0.580          H  
ATOM   7143  N   LYS B 455     -35.000  -3.573  44.421  1.00  0.320          N  
ATOM   7144  CA  LYS B 455     -36.185  -3.101  43.731  1.00  0.320          C  
ATOM   7145  C   LYS B 455     -36.372  -1.627  44.069  1.00  0.310          C  
ATOM   7146  O   LYS B 455     -36.833  -0.845  43.235  1.00  0.320          O  
ATOM   7147  CB  LYS B 455     -37.415  -3.926  44.107  1.00  0.450          C  
ATOM   7148  CG  LYS B 455     -37.328  -5.408  43.710  1.00  0.450          C  
ATOM   7149  CD  LYS B 455     -37.231  -5.564  42.190  1.00  0.450          C  
ATOM   7150  CE  LYS B 455     -37.233  -6.995  41.745  1.00  0.450          C  
ATOM   7151  NZ  LYS B 455     -37.076  -7.073  40.278  1.00  0.450          N  
ATOM   7152  H   LYS B 455     -35.070  -3.821  45.410  1.00  0.380          H  
ATOM   7153  HA  LYS B 455     -36.023  -3.160  42.665  1.00  0.380          H  
ATOM   7154 1HB  LYS B 455     -37.561  -3.876  45.190  1.00  0.540          H  
ATOM   7155 2HB  LYS B 455     -38.298  -3.495  43.638  1.00  0.540          H  
ATOM   7156 1HG  LYS B 455     -36.441  -5.851  44.169  1.00  0.540          H  
ATOM   7157 2HG  LYS B 455     -38.208  -5.937  44.074  1.00  0.540          H  
ATOM   7158 1HD  LYS B 455     -38.054  -5.035  41.710  1.00  0.540          H  
ATOM   7159 2HD  LYS B 455     -36.292  -5.149  41.824  1.00  0.540          H  
ATOM   7160 1HE  LYS B 455     -36.404  -7.519  42.217  1.00  0.540          H  
ATOM   7161 2HE  LYS B 455     -38.167  -7.476  42.032  1.00  0.540          H  
ATOM   7162 1HZ  LYS B 455     -37.064  -8.035  39.973  1.00  0.540          H  
ATOM   7163 2HZ  LYS B 455     -37.837  -6.594  39.827  1.00  0.540          H  
ATOM   7164 3HZ  LYS B 455     -36.177  -6.606  40.011  1.00  0.540          H  
ATOM   7165  N   LYS B 456     -35.983  -1.250  45.292  1.00  0.290          N  
ATOM   7166  CA  LYS B 456     -36.089   0.128  45.736  1.00  0.270          C  
ATOM   7167  C   LYS B 456     -34.730   0.636  46.254  1.00  0.260          C  
ATOM   7168  O   LYS B 456     -34.023  -0.077  46.968  1.00  0.310          O  
ATOM   7169  CB  LYS B 456     -37.168   0.247  46.816  1.00  0.390          C  
ATOM   7170  CG  LYS B 456     -38.573  -0.064  46.322  1.00  0.390          C  
ATOM   7171  CD  LYS B 456     -39.607   0.133  47.423  1.00  0.390          C  
ATOM   7172  CE  LYS B 456     -41.013  -0.188  46.928  1.00  0.390          C  
ATOM   7173  NZ  LYS B 456     -42.037  -0.004  47.998  1.00  0.390          N  
ATOM   7174  H   LYS B 456     -35.662  -1.973  45.948  1.00  0.350          H  
ATOM   7175  HA  LYS B 456     -36.395   0.717  44.877  1.00  0.320          H  
ATOM   7176 1HB  LYS B 456     -36.951  -0.456  47.616  1.00  0.460          H  
ATOM   7177 2HB  LYS B 456     -37.168   1.241  47.251  1.00  0.460          H  
ATOM   7178 1HG  LYS B 456     -38.809   0.581  45.474  1.00  0.460          H  
ATOM   7179 2HG  LYS B 456     -38.611  -1.100  45.985  1.00  0.460          H  
ATOM   7180 1HD  LYS B 456     -39.370  -0.521  48.264  1.00  0.460          H  
ATOM   7181 2HD  LYS B 456     -39.580   1.166  47.768  1.00  0.460          H  
ATOM   7182 1HE  LYS B 456     -41.254   0.468  46.093  1.00  0.460          H  
ATOM   7183 2HE  LYS B 456     -41.043  -1.222  46.585  1.00  0.460          H  
ATOM   7184 1HZ  LYS B 456     -42.952  -0.226  47.631  1.00  0.460          H  
ATOM   7185 2HZ  LYS B 456     -41.830  -0.617  48.775  1.00  0.460          H  
ATOM   7186 3HZ  LYS B 456     -42.027   0.955  48.316  1.00  0.460          H  
ATOM   7187  N   PRO B 457     -34.401   1.922  46.044  1.00  0.250          N  
ATOM   7188  CA  PRO B 457     -33.174   2.569  46.464  1.00  0.240          C  
ATOM   7189  C   PRO B 457     -33.021   2.678  47.967  1.00  0.240          C  
ATOM   7190  O   PRO B 457     -31.950   3.056  48.438  1.00  0.250          O  
ATOM   7191  CB  PRO B 457     -33.252   3.937  45.792  1.00  0.360          C  
ATOM   7192  CG  PRO B 457     -34.701   4.197  45.603  1.00  0.360          C  
ATOM   7193  CD  PRO B 457     -35.328   2.844  45.327  1.00  0.360          C  
ATOM   7194  HA  PRO B 457     -32.330   1.992  46.065  1.00  0.290          H  
ATOM   7195 1HB  PRO B 457     -32.764   4.690  46.427  1.00  0.430          H  
ATOM   7196 2HB  PRO B 457     -32.701   3.914  44.847  1.00  0.430          H  
ATOM   7197 1HG  PRO B 457     -35.104   4.679  46.498  1.00  0.430          H  
ATOM   7198 2HG  PRO B 457     -34.836   4.906  44.772  1.00  0.430          H  
ATOM   7199 1HD  PRO B 457     -36.336   2.837  45.759  1.00  0.430          H  
ATOM   7200 2HD  PRO B 457     -35.337   2.649  44.238  1.00  0.430          H  
ATOM   7201  N   THR B 458     -34.077   2.402  48.741  1.00  0.240          N  
ATOM   7202  CA  THR B 458     -33.883   2.526  50.162  1.00  0.260          C  
ATOM   7203  C   THR B 458     -34.044   1.177  50.840  1.00  0.250          C  
ATOM   7204  O   THR B 458     -34.411   1.082  52.014  1.00  0.490          O  
ATOM   7205  CB  THR B 458     -34.866   3.552  50.762  1.00  0.360          C  
ATOM   7206  OG1 THR B 458     -36.213   3.145  50.476  1.00  0.360          O  
ATOM   7207  CG2 THR B 458     -34.604   4.949  50.123  1.00  0.360          C  
ATOM   7208  H   THR B 458     -34.971   2.108  48.381  1.00  0.290          H  
ATOM   7209  HA  THR B 458     -32.871   2.869  50.364  1.00  0.310          H  
ATOM   7210  HB  THR B 458     -34.726   3.613  51.841  1.00  0.430          H  
ATOM   7211  HG1 THR B 458     -36.425   2.378  51.028  1.00  0.430          H  
ATOM   7212 1HG2 THR B 458     -35.297   5.679  50.541  1.00  0.430          H  
ATOM   7213 2HG2 THR B 458     -33.581   5.260  50.335  1.00  0.430          H  
ATOM   7214 3HG2 THR B 458     -34.746   4.896  49.049  1.00  0.430          H  
ATOM   7215  N   GLU B 459     -33.598   0.141  50.132  1.00  0.270          N  
ATOM   7216  CA  GLU B 459     -33.421  -1.168  50.720  1.00  0.300          C  
ATOM   7217  C   GLU B 459     -32.029  -1.110  51.309  1.00  0.300          C  
ATOM   7218  O   GLU B 459     -31.165  -0.415  50.768  1.00  0.310          O  
ATOM   7219  CB  GLU B 459     -33.544  -2.304  49.710  1.00  0.410          C  
ATOM   7220  CG  GLU B 459     -34.916  -2.519  49.148  1.00  0.410          C  
ATOM   7221  CD  GLU B 459     -34.957  -3.673  48.202  1.00  0.410          C  
ATOM   7222  OE1 GLU B 459     -34.550  -4.743  48.582  1.00  0.410          O  
ATOM   7223  OE2 GLU B 459     -35.376  -3.481  47.075  1.00  0.410          O  
ATOM   7224  H   GLU B 459     -33.394   0.272  49.135  1.00  0.320          H  
ATOM   7225  HA  GLU B 459     -34.142  -1.318  51.524  1.00  0.360          H  
ATOM   7226 1HB  GLU B 459     -32.904  -2.080  48.860  1.00  0.490          H  
ATOM   7227 2HB  GLU B 459     -33.196  -3.236  50.155  1.00  0.490          H  
ATOM   7228 1HG  GLU B 459     -35.612  -2.700  49.966  1.00  0.490          H  
ATOM   7229 2HG  GLU B 459     -35.224  -1.619  48.639  1.00  0.490          H  
ATOM   7230  N   THR B 460     -31.757  -1.896  52.339  1.00  0.320          N  
ATOM   7231  CA  THR B 460     -30.439  -1.866  52.967  1.00  0.330          C  
ATOM   7232  C   THR B 460     -29.311  -2.246  52.024  1.00  0.300          C  
ATOM   7233  O   THR B 460     -28.202  -1.720  52.126  1.00  0.310          O  
ATOM   7234  CB  THR B 460     -30.421  -2.801  54.183  1.00  0.460          C  
ATOM   7235  OG1 THR B 460     -30.807  -4.117  53.758  1.00  0.460          O  
ATOM   7236  CG2 THR B 460     -31.379  -2.296  55.248  1.00  0.460          C  
ATOM   7237  H   THR B 460     -32.475  -2.492  52.729  1.00  0.380          H  
ATOM   7238  HA  THR B 460     -30.257  -0.850  53.315  1.00  0.400          H  
ATOM   7239  HB  THR B 460     -29.411  -2.842  54.590  1.00  0.550          H  
ATOM   7240  HG1 THR B 460     -30.571  -4.758  54.441  1.00  0.550          H  
ATOM   7241 1HG2 THR B 460     -31.356  -2.969  56.105  1.00  0.550          H  
ATOM   7242 2HG2 THR B 460     -31.074  -1.298  55.562  1.00  0.550          H  
ATOM   7243 3HG2 THR B 460     -32.389  -2.254  54.849  1.00  0.550          H  
ATOM   7244  N   ILE B 461     -29.615  -3.055  51.028  1.00  0.270          N  
ATOM   7245  CA  ILE B 461     -28.639  -3.507  50.057  1.00  0.290          C  
ATOM   7246  C   ILE B 461     -27.979  -2.353  49.273  1.00  0.270          C  
ATOM   7247  O   ILE B 461     -26.877  -2.515  48.750  1.00  0.310          O  
ATOM   7248  CB  ILE B 461     -29.320  -4.519  49.118  1.00  0.400          C  
ATOM   7249  CG1 ILE B 461     -28.333  -5.347  48.340  1.00  0.400          C  
ATOM   7250  CG2 ILE B 461     -30.195  -3.811  48.147  1.00  0.400          C  
ATOM   7251  CD1 ILE B 461     -27.495  -6.297  49.130  1.00  0.400          C  
ATOM   7252  H   ILE B 461     -30.545  -3.453  51.014  1.00  0.320          H  
ATOM   7253  HA  ILE B 461     -27.863  -4.012  50.594  1.00  0.350          H  
ATOM   7254  HB  ILE B 461     -29.930  -5.193  49.718  1.00  0.480          H  
ATOM   7255 1HG1 ILE B 461     -28.899  -5.936  47.618  1.00  0.480          H  
ATOM   7256 2HG1 ILE B 461     -27.661  -4.684  47.809  1.00  0.480          H  
ATOM   7257 1HG2 ILE B 461     -30.694  -4.553  47.522  1.00  0.480          H  
ATOM   7258 2HG2 ILE B 461     -30.936  -3.230  48.671  1.00  0.480          H  
ATOM   7259 3HG2 ILE B 461     -29.600  -3.168  47.518  1.00  0.480          H  
ATOM   7260 1HD1 ILE B 461     -26.867  -6.823  48.430  1.00  0.480          H  
ATOM   7261 2HD1 ILE B 461     -26.879  -5.784  49.836  1.00  0.480          H  
ATOM   7262 3HD1 ILE B 461     -28.130  -7.009  49.659  1.00  0.480          H  
ATOM   7263  N   CYS B 462     -28.661  -1.203  49.154  1.00  0.250          N  
ATOM   7264  CA  CYS B 462     -28.098  -0.068  48.439  1.00  0.260          C  
ATOM   7265  C   CYS B 462     -27.590   1.005  49.381  1.00  0.240          C  
ATOM   7266  O   CYS B 462     -27.098   2.038  48.937  1.00  0.240          O  
ATOM   7267  CB  CYS B 462     -29.116   0.569  47.495  1.00  0.360          C  
ATOM   7268  SG  CYS B 462     -29.632  -0.473  46.165  1.00  0.360          S  
ATOM   7269  H   CYS B 462     -29.568  -1.089  49.620  1.00  0.300          H  
ATOM   7270  HA  CYS B 462     -27.261  -0.426  47.851  1.00  0.310          H  
ATOM   7271 1HB  CYS B 462     -30.008   0.852  48.068  1.00  0.430          H  
ATOM   7272 2HB  CYS B 462     -28.698   1.481  47.069  1.00  0.430          H  
ATOM   7273  HG  CYS B 462     -30.000  -1.488  46.935  1.00  0.430          H  
ATOM   7274  N   ALA B 463     -27.659   0.768  50.691  1.00  0.240          N  
ATOM   7275  CA  ALA B 463     -27.259   1.791  51.632  1.00  0.240          C  
ATOM   7276  C   ALA B 463     -25.802   2.237  51.459  1.00  0.240          C  
ATOM   7277  O   ALA B 463     -25.551   3.432  51.598  1.00  0.240          O  
ATOM   7278  CB  ALA B 463     -27.510   1.325  53.061  1.00  0.340          C  
ATOM   7279  H   ALA B 463     -28.002  -0.128  51.042  1.00  0.290          H  
ATOM   7280  HA  ALA B 463     -27.888   2.664  51.449  1.00  0.290          H  
ATOM   7281 1HB  ALA B 463     -27.261   2.127  53.753  1.00  0.400          H  
ATOM   7282 2HB  ALA B 463     -28.565   1.070  53.163  1.00  0.400          H  
ATOM   7283 3HB  ALA B 463     -26.920   0.456  53.300  1.00  0.400          H  
ATOM   7284  N   PRO B 464     -24.814   1.357  51.147  1.00  0.240          N  
ATOM   7285  CA  PRO B 464     -23.437   1.740  50.945  1.00  0.250          C  
ATOM   7286  C   PRO B 464     -23.106   2.186  49.515  1.00  0.240          C  
ATOM   7287  O   PRO B 464     -21.932   2.414  49.217  1.00  0.240          O  
ATOM   7288  CB  PRO B 464     -22.704   0.463  51.333  1.00  0.380          C  
ATOM   7289  CG  PRO B 464     -23.625  -0.653  50.885  1.00  0.380          C  
ATOM   7290  CD  PRO B 464     -25.011  -0.148  51.115  1.00  0.380          C  
ATOM   7291  HA  PRO B 464     -23.190   2.543  51.654  1.00  0.300          H  
ATOM   7292 1HB  PRO B 464     -21.723   0.448  50.840  1.00  0.450          H  
ATOM   7293 2HB  PRO B 464     -22.515   0.447  52.414  1.00  0.450          H  
ATOM   7294 1HG  PRO B 464     -23.466  -0.898  49.832  1.00  0.450          H  
ATOM   7295 2HG  PRO B 464     -23.414  -1.574  51.460  1.00  0.450          H  
ATOM   7296 1HD  PRO B 464     -25.552  -0.502  50.242  1.00  0.450          H  
ATOM   7297 2HD  PRO B 464     -25.408  -0.547  52.049  1.00  0.450          H  
ATOM   7298  N   LEU B 465     -24.103   2.244  48.621  1.00  0.240          N  
ATOM   7299  CA  LEU B 465     -23.844   2.583  47.223  1.00  0.270          C  
ATOM   7300  C   LEU B 465     -24.202   4.013  46.962  1.00  0.260          C  
ATOM   7301  O   LEU B 465     -25.192   4.506  47.484  1.00  0.260          O  
ATOM   7302  CB  LEU B 465     -24.722   1.751  46.265  1.00  0.370          C  
ATOM   7303  CG  LEU B 465     -24.581   0.242  46.274  1.00  0.370          C  
ATOM   7304  CD1 LEU B 465     -25.630  -0.369  45.361  1.00  0.370          C  
ATOM   7305  CD2 LEU B 465     -23.225  -0.127  45.765  1.00  0.370          C  
ATOM   7306  H   LEU B 465     -25.080   2.098  48.888  1.00  0.290          H  
ATOM   7307  HA  LEU B 465     -22.785   2.455  47.003  1.00  0.320          H  
ATOM   7308 1HB  LEU B 465     -25.766   1.977  46.495  1.00  0.440          H  
ATOM   7309 2HB  LEU B 465     -24.522   2.093  45.252  1.00  0.440          H  
ATOM   7310  HG  LEU B 465     -24.727  -0.136  47.289  1.00  0.440          H  
ATOM   7311 1HD1 LEU B 465     -25.526  -1.439  45.369  1.00  0.440          H  
ATOM   7312 2HD1 LEU B 465     -26.621  -0.102  45.693  1.00  0.440          H  
ATOM   7313 3HD1 LEU B 465     -25.480  -0.007  44.354  1.00  0.440          H  
ATOM   7314 1HD2 LEU B 465     -23.127  -1.211  45.762  1.00  0.440          H  
ATOM   7315 2HD2 LEU B 465     -23.095   0.252  44.750  1.00  0.440          H  
ATOM   7316 3HD2 LEU B 465     -22.466   0.306  46.404  1.00  0.440          H  
ATOM   7317  N   THR B 466     -23.492   4.668  46.065  1.00  0.260          N  
ATOM   7318  CA  THR B 466     -23.917   6.015  45.721  1.00  0.250          C  
ATOM   7319  C   THR B 466     -24.979   5.882  44.636  1.00  0.250          C  
ATOM   7320  O   THR B 466     -24.686   5.455  43.504  1.00  0.250          O  
ATOM   7321  CB  THR B 466     -22.721   6.865  45.251  1.00  0.350          C  
ATOM   7322  OG1 THR B 466     -21.751   6.931  46.308  1.00  0.350          O  
ATOM   7323  CG2 THR B 466     -23.149   8.297  44.877  1.00  0.350          C  
ATOM   7324  H   THR B 466     -22.660   4.240  45.631  1.00  0.310          H  
ATOM   7325  HA  THR B 466     -24.367   6.487  46.589  1.00  0.300          H  
ATOM   7326  HB  THR B 466     -22.279   6.377  44.398  1.00  0.420          H  
ATOM   7327  HG1 THR B 466     -21.337   6.060  46.400  1.00  0.420          H  
ATOM   7328 1HG2 THR B 466     -22.271   8.857  44.544  1.00  0.420          H  
ATOM   7329 2HG2 THR B 466     -23.886   8.276  44.076  1.00  0.420          H  
ATOM   7330 3HG2 THR B 466     -23.571   8.782  45.746  1.00  0.420          H  
ATOM   7331  N   VAL B 467     -26.204   6.264  44.990  1.00  0.240          N  
ATOM   7332  CA  VAL B 467     -27.358   6.106  44.123  1.00  0.230          C  
ATOM   7333  C   VAL B 467     -27.727   7.385  43.362  1.00  0.230          C  
ATOM   7334  O   VAL B 467     -27.750   8.473  43.940  1.00  0.230          O  
ATOM   7335  CB  VAL B 467     -28.567   5.628  44.967  1.00  0.330          C  
ATOM   7336  CG1 VAL B 467     -29.812   5.484  44.086  1.00  0.330          C  
ATOM   7337  CG2 VAL B 467     -28.249   4.303  45.674  1.00  0.330          C  
ATOM   7338  H   VAL B 467     -26.351   6.614  45.947  1.00  0.290          H  
ATOM   7339  HA  VAL B 467     -27.127   5.331  43.404  1.00  0.280          H  
ATOM   7340  HB  VAL B 467     -28.769   6.363  45.722  1.00  0.390          H  
ATOM   7341 1HG1 VAL B 467     -30.638   5.164  44.706  1.00  0.390          H  
ATOM   7342 2HG1 VAL B 467     -30.074   6.434  43.620  1.00  0.390          H  
ATOM   7343 3HG1 VAL B 467     -29.627   4.743  43.311  1.00  0.390          H  
ATOM   7344 1HG2 VAL B 467     -29.103   4.004  46.284  1.00  0.390          H  
ATOM   7345 2HG2 VAL B 467     -28.048   3.545  44.964  1.00  0.390          H  
ATOM   7346 3HG2 VAL B 467     -27.383   4.429  46.317  1.00  0.390          H  
ATOM   7347  N   PHE B 468     -27.978   7.241  42.059  1.00  0.230          N  
ATOM   7348  CA  PHE B 468     -28.435   8.336  41.193  1.00  0.220          C  
ATOM   7349  C   PHE B 468     -29.939   8.540  41.318  1.00  0.220          C  
ATOM   7350  O   PHE B 468     -30.728   7.628  41.040  1.00  0.250          O  
ATOM   7351  CB  PHE B 468     -28.203   7.990  39.730  1.00  0.310          C  
ATOM   7352  CG  PHE B 468     -28.562   8.981  38.728  1.00  0.310          C  
ATOM   7353  CD1 PHE B 468     -27.703   9.957  38.369  1.00  0.310          C  
ATOM   7354  CD2 PHE B 468     -29.809   8.912  38.101  1.00  0.310          C  
ATOM   7355  CE1 PHE B 468     -28.059  10.842  37.396  1.00  0.310          C  
ATOM   7356  CE2 PHE B 468     -30.155   9.808  37.136  1.00  0.310          C  
ATOM   7357  CZ  PHE B 468     -29.274  10.775  36.782  1.00  0.310          C  
ATOM   7358  H   PHE B 468     -27.818   6.312  41.661  1.00  0.280          H  
ATOM   7359  HA  PHE B 468     -27.920   9.259  41.470  1.00  0.260          H  
ATOM   7360 1HB  PHE B 468     -27.204   7.683  39.573  1.00  0.370          H  
ATOM   7361 2HB  PHE B 468     -28.803   7.192  39.512  1.00  0.370          H  
ATOM   7362  HD1 PHE B 468     -26.730  10.017  38.849  1.00  0.370          H  
ATOM   7363  HD2 PHE B 468     -30.513   8.125  38.386  1.00  0.370          H  
ATOM   7364  HE1 PHE B 468     -27.378  11.604  37.101  1.00  0.370          H  
ATOM   7365  HE2 PHE B 468     -31.119   9.747  36.643  1.00  0.370          H  
ATOM   7366  HZ  PHE B 468     -29.536  11.493  36.010  1.00  0.370          H  
ATOM   7367  N   PHE B 469     -30.350   9.738  41.699  1.00  0.200          N  
ATOM   7368  CA  PHE B 469     -31.760  10.051  41.851  1.00  0.210          C  
ATOM   7369  C   PHE B 469     -32.196  11.061  40.800  1.00  0.210          C  
ATOM   7370  O   PHE B 469     -31.702  12.193  40.744  1.00  0.230          O  
ATOM   7371  CB  PHE B 469     -32.048  10.578  43.254  1.00  0.290          C  
ATOM   7372  CG  PHE B 469     -31.833   9.566  44.333  1.00  0.290          C  
ATOM   7373  CD1 PHE B 469     -30.614   9.457  44.961  1.00  0.290          C  
ATOM   7374  CD2 PHE B 469     -32.848   8.722  44.723  1.00  0.290          C  
ATOM   7375  CE1 PHE B 469     -30.427   8.540  45.955  1.00  0.290          C  
ATOM   7376  CE2 PHE B 469     -32.648   7.790  45.709  1.00  0.290          C  
ATOM   7377  CZ  PHE B 469     -31.441   7.702  46.326  1.00  0.290          C  
ATOM   7378  H   PHE B 469     -29.656  10.450  41.925  1.00  0.240          H  
ATOM   7379  HA  PHE B 469     -32.341   9.137  41.708  1.00  0.250          H  
ATOM   7380 1HB  PHE B 469     -31.399  11.416  43.462  1.00  0.350          H  
ATOM   7381 2HB  PHE B 469     -33.073  10.931  43.319  1.00  0.350          H  
ATOM   7382  HD1 PHE B 469     -29.793  10.114  44.658  1.00  0.350          H  
ATOM   7383  HD2 PHE B 469     -33.818   8.801  44.242  1.00  0.350          H  
ATOM   7384  HE1 PHE B 469     -29.466   8.467  46.444  1.00  0.350          H  
ATOM   7385  HE2 PHE B 469     -33.442   7.128  45.998  1.00  0.350          H  
ATOM   7386  HZ  PHE B 469     -31.281   6.965  47.112  1.00  0.350          H  
ATOM   7387  N   ASP B 470     -33.109  10.640  39.944  1.00  0.200          N  
ATOM   7388  CA  ASP B 470     -33.582  11.496  38.868  1.00  0.200          C  
ATOM   7389  C   ASP B 470     -34.770  12.347  39.335  1.00  0.210          C  
ATOM   7390  O   ASP B 470     -35.881  11.840  39.474  1.00  0.210          O  
ATOM   7391  CB  ASP B 470     -33.952  10.638  37.658  1.00  0.280          C  
ATOM   7392  CG  ASP B 470     -34.280  11.474  36.476  1.00  0.280          C  
ATOM   7393  OD1 ASP B 470     -34.780  12.566  36.666  1.00  0.280          O  
ATOM   7394  OD2 ASP B 470     -33.969  11.071  35.367  1.00  0.280          O  
ATOM   7395  H   ASP B 470     -33.442   9.686  40.018  1.00  0.240          H  
ATOM   7396  HA  ASP B 470     -32.772  12.169  38.577  1.00  0.240          H  
ATOM   7397 1HB  ASP B 470     -33.151   9.957  37.421  1.00  0.340          H  
ATOM   7398 2HB  ASP B 470     -34.827  10.031  37.905  1.00  0.340          H  
ATOM   7399  N   GLY B 471     -34.545  13.637  39.574  1.00  0.230          N  
ATOM   7400  CA  GLY B 471     -35.535  14.548  40.145  1.00  0.270          C  
ATOM   7401  C   GLY B 471     -36.770  14.793  39.273  1.00  0.290          C  
ATOM   7402  O   GLY B 471     -37.731  15.421  39.723  1.00  0.320          O  
ATOM   7403  H   GLY B 471     -33.619  14.031  39.389  1.00  0.280          H  
ATOM   7404 1HA  GLY B 471     -35.850  14.158  41.112  1.00  0.320          H  
ATOM   7405 2HA  GLY B 471     -35.046  15.497  40.338  1.00  0.320          H  
ATOM   7406  N   ARG B 472     -36.744  14.325  38.016  1.00  0.270          N  
ATOM   7407  CA  ARG B 472     -37.875  14.476  37.097  1.00  0.270          C  
ATOM   7408  C   ARG B 472     -38.918  13.393  37.350  1.00  0.250          C  
ATOM   7409  O   ARG B 472     -40.015  13.427  36.786  1.00  0.250          O  
ATOM   7410  CB  ARG B 472     -37.448  14.381  35.630  1.00  0.380          C  
ATOM   7411  CG  ARG B 472     -36.737  15.615  35.020  1.00  0.380          C  
ATOM   7412  CD  ARG B 472     -35.282  15.609  35.289  1.00  0.380          C  
ATOM   7413  NE  ARG B 472     -34.620  14.463  34.752  1.00  0.380          N  
ATOM   7414  CZ  ARG B 472     -34.036  14.333  33.533  1.00  0.380          C  
ATOM   7415  NH1 ARG B 472     -33.991  15.305  32.632  1.00  0.380          N  
ATOM   7416  NH2 ARG B 472     -33.463  13.192  33.242  1.00  0.380          N  
ATOM   7417  H   ARG B 472     -35.918  13.793  37.693  1.00  0.320          H  
ATOM   7418  HA  ARG B 472     -38.335  15.449  37.266  1.00  0.320          H  
ATOM   7419 1HB  ARG B 472     -36.798  13.519  35.510  1.00  0.450          H  
ATOM   7420 2HB  ARG B 472     -38.328  14.197  35.019  1.00  0.450          H  
ATOM   7421 1HG  ARG B 472     -36.880  15.627  33.940  1.00  0.450          H  
ATOM   7422 2HG  ARG B 472     -37.153  16.528  35.448  1.00  0.450          H  
ATOM   7423 1HD  ARG B 472     -34.844  16.454  34.831  1.00  0.450          H  
ATOM   7424 2HD  ARG B 472     -35.086  15.648  36.355  1.00  0.450          H  
ATOM   7425  HE  ARG B 472     -34.589  13.649  35.363  1.00  0.450          H  
ATOM   7426 1HH1 ARG B 472     -34.425  16.231  32.806  1.00  0.450          H  
ATOM   7427 2HH1 ARG B 472     -33.481  15.112  31.754  1.00  0.450          H  
ATOM   7428 1HH2 ARG B 472     -33.499  12.417  33.933  1.00  0.450          H  
ATOM   7429 2HH2 ARG B 472     -32.973  13.112  32.344  1.00  0.450          H  
ATOM   7430  N   VAL B 473     -38.542  12.396  38.144  1.00  0.230          N  
ATOM   7431  CA  VAL B 473     -39.379  11.252  38.441  1.00  0.230          C  
ATOM   7432  C   VAL B 473     -39.990  11.381  39.831  1.00  0.240          C  
ATOM   7433  O   VAL B 473     -39.273  11.512  40.830  1.00  0.250          O  
ATOM   7434  CB  VAL B 473     -38.529   9.976  38.336  1.00  0.320          C  
ATOM   7435  CG1 VAL B 473     -39.347   8.736  38.691  1.00  0.320          C  
ATOM   7436  CG2 VAL B 473     -37.951   9.874  36.935  1.00  0.320          C  
ATOM   7437  H   VAL B 473     -37.618  12.441  38.586  1.00  0.280          H  
ATOM   7438  HA  VAL B 473     -40.184  11.206  37.707  1.00  0.280          H  
ATOM   7439  HB  VAL B 473     -37.725  10.049  39.024  1.00  0.390          H  
ATOM   7440 1HG1 VAL B 473     -38.709   7.854  38.622  1.00  0.390          H  
ATOM   7441 2HG1 VAL B 473     -39.733   8.819  39.713  1.00  0.390          H  
ATOM   7442 3HG1 VAL B 473     -40.180   8.636  37.998  1.00  0.390          H  
ATOM   7443 1HG2 VAL B 473     -37.323   8.986  36.863  1.00  0.390          H  
ATOM   7444 2HG2 VAL B 473     -38.759   9.808  36.215  1.00  0.390          H  
ATOM   7445 3HG2 VAL B 473     -37.346  10.759  36.722  1.00  0.390          H  
ATOM   7446  N   ASP B 474     -41.316  11.304  39.902  1.00  0.260          N  
ATOM   7447  CA  ASP B 474     -42.003  11.487  41.170  1.00  0.280          C  
ATOM   7448  C   ASP B 474     -41.443  10.613  42.280  1.00  0.270          C  
ATOM   7449  O   ASP B 474     -41.359   9.388  42.165  1.00  0.280          O  
ATOM   7450  CB  ASP B 474     -43.493  11.156  41.032  1.00  0.380          C  
ATOM   7451  CG  ASP B 474     -44.301  12.158  40.207  1.00  0.380          C  
ATOM   7452  OD1 ASP B 474     -43.795  13.205  39.888  1.00  0.380          O  
ATOM   7453  OD2 ASP B 474     -45.426  11.852  39.899  1.00  0.380          O  
ATOM   7454  H   ASP B 474     -41.854  11.188  39.052  1.00  0.310          H  
ATOM   7455  HA  ASP B 474     -41.899  12.531  41.464  1.00  0.340          H  
ATOM   7456 1HB  ASP B 474     -43.599  10.171  40.577  1.00  0.460          H  
ATOM   7457 2HB  ASP B 474     -43.936  11.096  42.027  1.00  0.460          H  
ATOM   7458  N   GLY B 475     -41.119  11.267  43.392  1.00  0.260          N  
ATOM   7459  CA  GLY B 475     -40.608  10.629  44.599  1.00  0.250          C  
ATOM   7460  C   GLY B 475     -39.086  10.511  44.692  1.00  0.240          C  
ATOM   7461  O   GLY B 475     -38.569  10.260  45.783  1.00  0.250          O  
ATOM   7462  H   GLY B 475     -41.227  12.271  43.388  1.00  0.310          H  
ATOM   7463 1HA  GLY B 475     -40.973  11.182  45.466  1.00  0.300          H  
ATOM   7464 2HA  GLY B 475     -41.042   9.632  44.671  1.00  0.300          H  
ATOM   7465  N   GLN B 476     -38.350  10.749  43.603  1.00  0.230          N  
ATOM   7466  CA  GLN B 476     -36.896  10.585  43.679  1.00  0.220          C  
ATOM   7467  C   GLN B 476     -36.212  11.611  44.569  1.00  0.230          C  
ATOM   7468  O   GLN B 476     -35.220  11.285  45.218  1.00  0.230          O  
ATOM   7469  CB  GLN B 476     -36.272  10.568  42.301  1.00  0.310          C  
ATOM   7470  CG  GLN B 476     -36.645   9.343  41.436  1.00  0.310          C  
ATOM   7471  CD  GLN B 476     -36.248   7.973  41.969  1.00  0.310          C  
ATOM   7472  OE1 GLN B 476     -35.242   7.819  42.651  1.00  0.310          O  
ATOM   7473  NE2 GLN B 476     -37.037   6.958  41.614  1.00  0.310          N  
ATOM   7474  H   GLN B 476     -38.795  10.995  42.708  1.00  0.280          H  
ATOM   7475  HA  GLN B 476     -36.697   9.616  44.116  1.00  0.260          H  
ATOM   7476 1HB  GLN B 476     -36.611  11.453  41.767  1.00  0.370          H  
ATOM   7477 2HB  GLN B 476     -35.195  10.624  42.373  1.00  0.370          H  
ATOM   7478 1HG  GLN B 476     -37.724   9.346  41.307  1.00  0.370          H  
ATOM   7479 2HG  GLN B 476     -36.150   9.461  40.479  1.00  0.370          H  
ATOM   7480 1HE2 GLN B 476     -36.832   5.992  41.890  1.00  0.370          H  
ATOM   7481 2HE2 GLN B 476     -37.843   7.124  41.046  1.00  0.370          H  
ATOM   7482  N   VAL B 477     -36.754  12.829  44.653  1.00  0.230          N  
ATOM   7483  CA  VAL B 477     -36.155  13.839  45.518  1.00  0.240          C  
ATOM   7484  C   VAL B 477     -36.242  13.372  46.966  1.00  0.240          C  
ATOM   7485  O   VAL B 477     -35.269  13.477  47.714  1.00  0.240          O  
ATOM   7486  CB  VAL B 477     -36.854  15.212  45.370  1.00  0.330          C  
ATOM   7487  CG1 VAL B 477     -36.332  16.194  46.445  1.00  0.330          C  
ATOM   7488  CG2 VAL B 477     -36.593  15.780  43.963  1.00  0.330          C  
ATOM   7489  H   VAL B 477     -37.568  13.038  44.094  1.00  0.280          H  
ATOM   7490  HA  VAL B 477     -35.107  13.952  45.254  1.00  0.290          H  
ATOM   7491  HB  VAL B 477     -37.926  15.087  45.525  1.00  0.400          H  
ATOM   7492 1HG1 VAL B 477     -36.840  17.145  46.329  1.00  0.400          H  
ATOM   7493 2HG1 VAL B 477     -36.530  15.812  47.446  1.00  0.400          H  
ATOM   7494 3HG1 VAL B 477     -35.266  16.337  46.326  1.00  0.400          H  
ATOM   7495 1HG2 VAL B 477     -37.094  16.744  43.861  1.00  0.400          H  
ATOM   7496 2HG2 VAL B 477     -35.537  15.917  43.816  1.00  0.400          H  
ATOM   7497 3HG2 VAL B 477     -36.975  15.094  43.208  1.00  0.400          H  
ATOM   7498  N   ASP B 478     -37.407  12.864  47.362  1.00  0.250          N  
ATOM   7499  CA  ASP B 478     -37.608  12.382  48.718  1.00  0.250          C  
ATOM   7500  C   ASP B 478     -36.768  11.141  49.013  1.00  0.240          C  
ATOM   7501  O   ASP B 478     -36.234  11.007  50.123  1.00  0.230          O  
ATOM   7502  CB  ASP B 478     -39.081  12.088  48.936  1.00  0.350          C  
ATOM   7503  CG  ASP B 478     -39.924  13.356  48.993  1.00  0.350          C  
ATOM   7504  OD1 ASP B 478     -39.385  14.425  49.196  1.00  0.350          O  
ATOM   7505  OD2 ASP B 478     -41.104  13.245  48.811  1.00  0.350          O  
ATOM   7506  H   ASP B 478     -38.177  12.843  46.708  1.00  0.300          H  
ATOM   7507  HA  ASP B 478     -37.308  13.170  49.406  1.00  0.300          H  
ATOM   7508 1HB  ASP B 478     -39.446  11.454  48.122  1.00  0.420          H  
ATOM   7509 2HB  ASP B 478     -39.210  11.534  49.865  1.00  0.420          H  
ATOM   7510  N   LEU B 479     -36.630  10.246  48.028  1.00  0.230          N  
ATOM   7511  CA  LEU B 479     -35.820   9.051  48.219  1.00  0.220          C  
ATOM   7512  C   LEU B 479     -34.372   9.477  48.457  1.00  0.220          C  
ATOM   7513  O   LEU B 479     -33.691   8.893  49.302  1.00  0.220          O  
ATOM   7514  CB  LEU B 479     -35.978   8.126  47.010  1.00  0.310          C  
ATOM   7515  CG  LEU B 479     -37.381   7.453  46.847  1.00  0.310          C  
ATOM   7516  CD1 LEU B 479     -37.487   6.832  45.459  1.00  0.310          C  
ATOM   7517  CD2 LEU B 479     -37.571   6.365  47.912  1.00  0.310          C  
ATOM   7518  H   LEU B 479     -37.134  10.383  47.147  1.00  0.280          H  
ATOM   7519  HA  LEU B 479     -36.162   8.540  49.111  1.00  0.260          H  
ATOM   7520 1HB  LEU B 479     -35.749   8.683  46.107  1.00  0.370          H  
ATOM   7521 2HB  LEU B 479     -35.268   7.325  47.120  1.00  0.370          H  
ATOM   7522  HG  LEU B 479     -38.159   8.197  46.958  1.00  0.370          H  
ATOM   7523 1HD1 LEU B 479     -38.465   6.371  45.342  1.00  0.370          H  
ATOM   7524 2HD1 LEU B 479     -37.371   7.594  44.710  1.00  0.370          H  
ATOM   7525 3HD1 LEU B 479     -36.731   6.094  45.325  1.00  0.370          H  
ATOM   7526 1HD2 LEU B 479     -38.550   5.907  47.781  1.00  0.370          H  
ATOM   7527 2HD2 LEU B 479     -36.806   5.606  47.810  1.00  0.370          H  
ATOM   7528 3HD2 LEU B 479     -37.516   6.791  48.907  1.00  0.370          H  
ATOM   7529  N   PHE B 480     -33.905  10.507  47.728  1.00  0.220          N  
ATOM   7530  CA  PHE B 480     -32.585  11.091  47.947  1.00  0.220          C  
ATOM   7531  C   PHE B 480     -32.457  11.640  49.357  1.00  0.230          C  
ATOM   7532  O   PHE B 480     -31.517  11.318  50.074  1.00  0.230          O  
ATOM   7533  CB  PHE B 480     -32.287  12.217  46.968  1.00  0.310          C  
ATOM   7534  CG  PHE B 480     -31.021  13.002  47.258  1.00  0.310          C  
ATOM   7535  CD1 PHE B 480     -29.760  12.535  46.911  1.00  0.310          C  
ATOM   7536  CD2 PHE B 480     -31.111  14.260  47.863  1.00  0.310          C  
ATOM   7537  CE1 PHE B 480     -28.647  13.310  47.151  1.00  0.310          C  
ATOM   7538  CE2 PHE B 480     -29.990  15.015  48.098  1.00  0.310          C  
ATOM   7539  CZ  PHE B 480     -28.765  14.540  47.735  1.00  0.310          C  
ATOM   7540  H   PHE B 480     -34.488  10.880  46.972  1.00  0.260          H  
ATOM   7541  HA  PHE B 480     -31.840  10.311  47.813  1.00  0.260          H  
ATOM   7542 1HB  PHE B 480     -32.214  11.816  45.974  1.00  0.370          H  
ATOM   7543 2HB  PHE B 480     -33.104  12.906  46.953  1.00  0.370          H  
ATOM   7544  HD1 PHE B 480     -29.653  11.569  46.441  1.00  0.370          H  
ATOM   7545  HD2 PHE B 480     -32.094  14.648  48.143  1.00  0.370          H  
ATOM   7546  HE1 PHE B 480     -27.673  12.955  46.877  1.00  0.370          H  
ATOM   7547  HE2 PHE B 480     -30.077  15.989  48.567  1.00  0.370          H  
ATOM   7548  HZ  PHE B 480     -27.878  15.139  47.918  1.00  0.370          H  
ATOM   7549  N   ARG B 481     -33.430  12.451  49.792  1.00  0.240          N  
ATOM   7550  CA  ARG B 481     -33.346  13.057  51.120  1.00  0.240          C  
ATOM   7551  C   ARG B 481     -33.155  11.988  52.201  1.00  0.240          C  
ATOM   7552  O   ARG B 481     -32.362  12.171  53.134  1.00  0.240          O  
ATOM   7553  CB  ARG B 481     -34.618  13.829  51.468  1.00  0.340          C  
ATOM   7554  CG  ARG B 481     -34.916  15.139  50.697  1.00  0.340          C  
ATOM   7555  CD  ARG B 481     -36.208  15.722  51.208  1.00  0.340          C  
ATOM   7556  NE  ARG B 481     -36.749  16.822  50.405  1.00  0.340          N  
ATOM   7557  CZ  ARG B 481     -36.404  18.138  50.466  1.00  0.340          C  
ATOM   7558  NH1 ARG B 481     -35.466  18.598  51.261  1.00  0.340          N  
ATOM   7559  NH2 ARG B 481     -37.034  19.011  49.718  1.00  0.340          N  
ATOM   7560  H   ARG B 481     -34.202  12.690  49.164  1.00  0.290          H  
ATOM   7561  HA  ARG B 481     -32.494  13.737  51.133  1.00  0.290          H  
ATOM   7562 1HB  ARG B 481     -35.472  13.173  51.315  1.00  0.400          H  
ATOM   7563 2HB  ARG B 481     -34.599  14.077  52.528  1.00  0.400          H  
ATOM   7564 1HG  ARG B 481     -34.112  15.855  50.859  1.00  0.400          H  
ATOM   7565 2HG  ARG B 481     -35.019  14.943  49.640  1.00  0.400          H  
ATOM   7566 1HD  ARG B 481     -36.959  14.928  51.218  1.00  0.400          H  
ATOM   7567 2HD  ARG B 481     -36.065  16.079  52.225  1.00  0.400          H  
ATOM   7568  HE  ARG B 481     -37.510  16.573  49.769  1.00  0.400          H  
ATOM   7569 1HH1 ARG B 481     -34.948  17.984  51.868  1.00  0.400          H  
ATOM   7570 2HH1 ARG B 481     -35.286  19.623  51.241  1.00  0.400          H  
ATOM   7571 1HH2 ARG B 481     -37.773  18.714  49.095  1.00  0.400          H  
ATOM   7572 2HH2 ARG B 481     -36.756  20.006  49.802  1.00  0.400          H  
ATOM   7573  N   ASN B 482     -33.830  10.843  52.037  1.00  0.230          N  
ATOM   7574  CA  ASN B 482     -33.756   9.738  52.989  1.00  0.220          C  
ATOM   7575  C   ASN B 482     -32.669   8.695  52.671  1.00  0.220          C  
ATOM   7576  O   ASN B 482     -32.596   7.651  53.330  1.00  0.210          O  
ATOM   7577  CB  ASN B 482     -35.106   9.057  53.068  1.00  0.310          C  
ATOM   7578  CG  ASN B 482     -36.149   9.909  53.726  1.00  0.310          C  
ATOM   7579  OD1 ASN B 482     -35.875  10.656  54.676  1.00  0.310          O  
ATOM   7580  ND2 ASN B 482     -37.359   9.811  53.237  1.00  0.310          N  
ATOM   7581  H   ASN B 482     -34.493  10.788  51.253  1.00  0.280          H  
ATOM   7582  HA  ASN B 482     -33.520  10.153  53.968  1.00  0.260          H  
ATOM   7583 1HB  ASN B 482     -35.438   8.819  52.051  1.00  0.370          H  
ATOM   7584 2HB  ASN B 482     -35.016   8.121  53.613  1.00  0.370          H  
ATOM   7585 1HD2 ASN B 482     -38.102  10.352  53.632  1.00  0.370          H  
ATOM   7586 2HD2 ASN B 482     -37.541   9.201  52.466  1.00  0.370          H  
ATOM   7587  N   ALA B 483     -31.838   8.965  51.668  1.00  0.220          N  
ATOM   7588  CA  ALA B 483     -30.758   8.085  51.257  1.00  0.220          C  
ATOM   7589  C   ALA B 483     -29.556   8.261  52.164  1.00  0.220          C  
ATOM   7590  O   ALA B 483     -29.356   9.316  52.776  1.00  0.220          O  
ATOM   7591  CB  ALA B 483     -30.349   8.357  49.813  1.00  0.310          C  
ATOM   7592  H   ALA B 483     -31.941   9.842  51.158  1.00  0.260          H  
ATOM   7593  HA  ALA B 483     -31.110   7.056  51.341  1.00  0.260          H  
ATOM   7594 1HB  ALA B 483     -29.556   7.673  49.514  1.00  0.370          H  
ATOM   7595 2HB  ALA B 483     -31.214   8.216  49.178  1.00  0.370          H  
ATOM   7596 3HB  ALA B 483     -29.994   9.381  49.720  1.00  0.370          H  
ATOM   7597  N   ARG B 484     -28.709   7.243  52.226  1.00  0.220          N  
ATOM   7598  CA  ARG B 484     -27.462   7.371  52.968  1.00  0.230          C  
ATOM   7599  C   ARG B 484     -26.363   7.924  52.047  1.00  0.230          C  
ATOM   7600  O   ARG B 484     -25.531   8.742  52.454  1.00  0.270          O  
ATOM   7601  CB  ARG B 484     -27.039   6.025  53.538  1.00  0.320          C  
ATOM   7602  CG  ARG B 484     -25.807   6.056  54.426  1.00  0.320          C  
ATOM   7603  CD  ARG B 484     -25.496   4.715  54.990  1.00  0.320          C  
ATOM   7604  NE  ARG B 484     -24.302   4.742  55.839  1.00  0.320          N  
ATOM   7605  CZ  ARG B 484     -23.760   3.684  56.471  1.00  0.320          C  
ATOM   7606  NH1 ARG B 484     -24.280   2.476  56.364  1.00  0.320          N  
ATOM   7607  NH2 ARG B 484     -22.690   3.895  57.212  1.00  0.320          N  
ATOM   7608  H   ARG B 484     -28.936   6.381  51.753  1.00  0.260          H  
ATOM   7609  HA  ARG B 484     -27.614   8.063  53.795  1.00  0.280          H  
ATOM   7610 1HB  ARG B 484     -27.856   5.606  54.120  1.00  0.380          H  
ATOM   7611 2HB  ARG B 484     -26.833   5.336  52.720  1.00  0.380          H  
ATOM   7612 1HG  ARG B 484     -24.958   6.394  53.859  1.00  0.380          H  
ATOM   7613 2HG  ARG B 484     -25.975   6.742  55.258  1.00  0.380          H  
ATOM   7614 1HD  ARG B 484     -26.337   4.368  55.587  1.00  0.380          H  
ATOM   7615 2HD  ARG B 484     -25.315   4.022  54.168  1.00  0.380          H  
ATOM   7616  HE  ARG B 484     -23.810   5.643  55.987  1.00  0.380          H  
ATOM   7617 1HH1 ARG B 484     -25.099   2.327  55.799  1.00  0.380          H  
ATOM   7618 2HH1 ARG B 484     -23.857   1.702  56.853  1.00  0.380          H  
ATOM   7619 1HH2 ARG B 484     -22.323   4.866  57.274  1.00  0.380          H  
ATOM   7620 2HH2 ARG B 484     -22.245   3.146  57.710  1.00  0.380          H  
ATOM   7621  N   ASN B 485     -26.345   7.438  50.808  1.00  0.230          N  
ATOM   7622  CA  ASN B 485     -25.321   7.776  49.825  1.00  0.230          C  
ATOM   7623  C   ASN B 485     -25.935   8.024  48.440  1.00  0.230          C  
ATOM   7624  O   ASN B 485     -26.685   7.191  47.923  1.00  0.250          O  
ATOM   7625  CB  ASN B 485     -24.267   6.669  49.763  1.00  0.320          C  
ATOM   7626  CG  ASN B 485     -23.414   6.542  51.004  1.00  0.320          C  
ATOM   7627  OD1 ASN B 485     -22.571   7.413  51.276  1.00  0.320          O  
ATOM   7628  ND2 ASN B 485     -23.571   5.472  51.745  1.00  0.320          N  
ATOM   7629  H   ASN B 485     -27.065   6.787  50.539  1.00  0.280          H  
ATOM   7630  HA  ASN B 485     -24.836   8.703  50.131  1.00  0.280          H  
ATOM   7631 1HB  ASN B 485     -24.771   5.714  49.613  1.00  0.390          H  
ATOM   7632 2HB  ASN B 485     -23.616   6.832  48.905  1.00  0.390          H  
ATOM   7633 1HD2 ASN B 485     -23.000   5.341  52.552  1.00  0.390          H  
ATOM   7634 2HD2 ASN B 485     -24.270   4.763  51.517  1.00  0.390          H  
ATOM   7635  N   GLY B 486     -25.690   9.193  47.851  1.00  0.230          N  
ATOM   7636  CA  GLY B 486     -26.302   9.437  46.546  1.00  0.230          C  
ATOM   7637  C   GLY B 486     -26.141  10.824  45.966  1.00  0.240          C  
ATOM   7638  O   GLY B 486     -25.662  11.753  46.617  1.00  0.250          O  
ATOM   7639  H   GLY B 486     -25.055   9.863  48.300  1.00  0.280          H  
ATOM   7640 1HA  GLY B 486     -25.902   8.730  45.832  1.00  0.280          H  
ATOM   7641 2HA  GLY B 486     -27.362   9.216  46.613  1.00  0.280          H  
ATOM   7642  N   VAL B 487     -26.558  10.939  44.710  1.00  0.240          N  
ATOM   7643  CA  VAL B 487     -26.523  12.168  43.927  1.00  0.250          C  
ATOM   7644  C   VAL B 487     -27.901  12.465  43.347  1.00  0.250          C  
ATOM   7645  O   VAL B 487     -28.497  11.604  42.702  1.00  0.250          O  
ATOM   7646  CB  VAL B 487     -25.483  12.058  42.781  1.00  0.350          C  
ATOM   7647  CG1 VAL B 487     -25.491  13.329  41.914  1.00  0.350          C  
ATOM   7648  CG2 VAL B 487     -24.078  11.861  43.381  1.00  0.350          C  
ATOM   7649  H   VAL B 487     -26.954  10.097  44.283  1.00  0.290          H  
ATOM   7650  HA  VAL B 487     -26.235  12.984  44.579  1.00  0.300          H  
ATOM   7651  HB  VAL B 487     -25.742  11.214  42.144  1.00  0.420          H  
ATOM   7652 1HG1 VAL B 487     -24.764  13.222  41.116  1.00  0.420          H  
ATOM   7653 2HG1 VAL B 487     -26.475  13.478  41.476  1.00  0.420          H  
ATOM   7654 3HG1 VAL B 487     -25.236  14.195  42.532  1.00  0.420          H  
ATOM   7655 1HG2 VAL B 487     -23.348  11.776  42.583  1.00  0.420          H  
ATOM   7656 2HG2 VAL B 487     -23.839  12.716  44.005  1.00  0.420          H  
ATOM   7657 3HG2 VAL B 487     -24.056  10.962  43.979  1.00  0.420          H  
ATOM   7658  N   LEU B 488     -28.400  13.670  43.578  1.00  0.250          N  
ATOM   7659  CA  LEU B 488     -29.701  14.077  43.055  1.00  0.250          C  
ATOM   7660  C   LEU B 488     -29.556  15.104  41.955  1.00  0.250          C  
ATOM   7661  O   LEU B 488     -28.857  16.117  42.090  1.00  0.260          O  
ATOM   7662  CB  LEU B 488     -30.614  14.593  44.177  1.00  0.350          C  
ATOM   7663  CG  LEU B 488     -31.976  15.238  43.807  1.00  0.350          C  
ATOM   7664  CD1 LEU B 488     -32.938  14.193  43.219  1.00  0.350          C  
ATOM   7665  CD2 LEU B 488     -32.574  15.896  45.047  1.00  0.350          C  
ATOM   7666  H   LEU B 488     -27.820  14.326  44.104  1.00  0.300          H  
ATOM   7667  HA  LEU B 488     -30.176  13.205  42.616  1.00  0.300          H  
ATOM   7668 1HB  LEU B 488     -30.881  13.732  44.723  1.00  0.420          H  
ATOM   7669 2HB  LEU B 488     -30.083  15.232  44.819  1.00  0.420          H  
ATOM   7670  HG  LEU B 488     -31.805  15.986  43.065  1.00  0.420          H  
ATOM   7671 1HD1 LEU B 488     -33.869  14.662  42.947  1.00  0.420          H  
ATOM   7672 2HD1 LEU B 488     -32.511  13.761  42.342  1.00  0.420          H  
ATOM   7673 3HD1 LEU B 488     -33.126  13.412  43.953  1.00  0.420          H  
ATOM   7674 1HD2 LEU B 488     -33.500  16.374  44.780  1.00  0.420          H  
ATOM   7675 2HD2 LEU B 488     -32.764  15.149  45.802  1.00  0.420          H  
ATOM   7676 3HD2 LEU B 488     -31.883  16.642  45.438  1.00  0.420          H  
ATOM   7677  N   ILE B 489     -30.203  14.806  40.836  1.00  0.260          N  
ATOM   7678  CA  ILE B 489     -30.180  15.657  39.657  1.00  0.270          C  
ATOM   7679  C   ILE B 489     -31.529  16.308  39.427  1.00  0.270          C  
ATOM   7680  O   ILE B 489     -32.535  15.611  39.261  1.00  0.280          O  
ATOM   7681  CB  ILE B 489     -29.858  14.798  38.425  1.00  0.370          C  
ATOM   7682  CG1 ILE B 489     -28.575  13.993  38.654  1.00  0.370          C  
ATOM   7683  CG2 ILE B 489     -29.767  15.657  37.165  1.00  0.370          C  
ATOM   7684  CD1 ILE B 489     -27.331  14.769  38.924  1.00  0.370          C  
ATOM   7685  H   ILE B 489     -30.724  13.921  40.799  1.00  0.310          H  
ATOM   7686  HA  ILE B 489     -29.443  16.448  39.790  1.00  0.320          H  
ATOM   7687  HB  ILE B 489     -30.659  14.069  38.291  1.00  0.450          H  
ATOM   7688 1HG1 ILE B 489     -28.738  13.304  39.485  1.00  0.450          H  
ATOM   7689 2HG1 ILE B 489     -28.415  13.435  37.787  1.00  0.450          H  
ATOM   7690 1HG2 ILE B 489     -29.570  15.031  36.308  1.00  0.450          H  
ATOM   7691 2HG2 ILE B 489     -30.708  16.177  37.008  1.00  0.450          H  
ATOM   7692 3HG2 ILE B 489     -28.977  16.382  37.270  1.00  0.450          H  
ATOM   7693 1HD1 ILE B 489     -26.502  14.076  39.041  1.00  0.450          H  
ATOM   7694 2HD1 ILE B 489     -27.132  15.425  38.093  1.00  0.450          H  
ATOM   7695 3HD1 ILE B 489     -27.433  15.356  39.835  1.00  0.450          H  
ATOM   7696  N   THR B 490     -31.567  17.638  39.369  1.00  0.280          N  
ATOM   7697  CA  THR B 490     -32.852  18.309  39.167  1.00  0.280          C  
ATOM   7698  C   THR B 490     -32.837  19.398  38.088  1.00  0.280          C  
ATOM   7699  O   THR B 490     -31.792  19.895  37.659  1.00  0.290          O  
ATOM   7700  CB  THR B 490     -33.342  18.973  40.462  1.00  0.390          C  
ATOM   7701  OG1 THR B 490     -32.466  20.035  40.752  1.00  0.390          O  
ATOM   7702  CG2 THR B 490     -33.318  17.990  41.616  1.00  0.390          C  
ATOM   7703  H   THR B 490     -30.698  18.165  39.522  1.00  0.340          H  
ATOM   7704  HA  THR B 490     -33.587  17.564  38.863  1.00  0.340          H  
ATOM   7705  HB  THR B 490     -34.350  19.358  40.318  1.00  0.470          H  
ATOM   7706  HG1 THR B 490     -32.943  20.774  41.173  1.00  0.470          H  
ATOM   7707 1HG2 THR B 490     -33.643  18.479  42.504  1.00  0.470          H  
ATOM   7708 2HG2 THR B 490     -33.965  17.154  41.412  1.00  0.470          H  
ATOM   7709 3HG2 THR B 490     -32.309  17.648  41.752  1.00  0.470          H  
ATOM   7710  N   GLU B 491     -34.045  19.809  37.683  1.00  0.270          N  
ATOM   7711  CA  GLU B 491     -34.282  20.889  36.713  1.00  0.270          C  
ATOM   7712  C   GLU B 491     -34.674  22.227  37.357  1.00  0.350          C  
ATOM   7713  O   GLU B 491     -35.110  23.165  36.674  1.00  0.620          O  
ATOM   7714  CB  GLU B 491     -35.331  20.446  35.697  1.00  0.380          C  
ATOM   7715  CG  GLU B 491     -34.839  19.343  34.782  1.00  0.380          C  
ATOM   7716  CD  GLU B 491     -35.854  18.911  33.727  1.00  0.380          C  
ATOM   7717  OE1 GLU B 491     -36.921  19.474  33.704  1.00  0.380          O  
ATOM   7718  OE2 GLU B 491     -35.567  18.002  32.963  1.00  0.380          O  
ATOM   7719  H   GLU B 491     -34.855  19.341  38.068  1.00  0.320          H  
ATOM   7720  HA  GLU B 491     -33.351  21.055  36.167  1.00  0.320          H  
ATOM   7721 1HB  GLU B 491     -36.191  20.049  36.235  1.00  0.450          H  
ATOM   7722 2HB  GLU B 491     -35.687  21.279  35.128  1.00  0.450          H  
ATOM   7723 1HG  GLU B 491     -33.941  19.698  34.270  1.00  0.450          H  
ATOM   7724 2HG  GLU B 491     -34.551  18.518  35.404  1.00  0.450          H  
ATOM   7725  N   GLY B 492     -34.530  22.304  38.668  1.00  0.440          N  
ATOM   7726  CA  GLY B 492     -34.874  23.479  39.461  1.00  0.480          C  
ATOM   7727  C   GLY B 492     -34.315  23.281  40.856  1.00  0.390          C  
ATOM   7728  O   GLY B 492     -33.525  22.360  41.061  1.00  0.480          O  
ATOM   7729  H   GLY B 492     -34.156  21.494  39.140  1.00  0.530          H  
ATOM   7730 1HA  GLY B 492     -34.453  24.377  39.009  1.00  0.580          H  
ATOM   7731 2HA  GLY B 492     -35.956  23.599  39.505  1.00  0.580          H  
ATOM   7732  N   SER B 493     -34.618  24.173  41.788  1.00  0.470          N  
ATOM   7733  CA  SER B 493     -34.070  24.020  43.128  1.00  0.410          C  
ATOM   7734  C   SER B 493     -34.908  23.074  43.975  1.00  0.350          C  
ATOM   7735  O   SER B 493     -36.089  22.844  43.698  1.00  0.390          O  
ATOM   7736  CB  SER B 493     -33.960  25.375  43.797  1.00  0.600          C  
ATOM   7737  OG  SER B 493     -35.226  25.941  44.009  1.00  0.600          O  
ATOM   7738  H   SER B 493     -35.252  24.938  41.598  1.00  0.560          H  
ATOM   7739  HA  SER B 493     -33.066  23.598  43.048  1.00  0.490          H  
ATOM   7740 1HB  SER B 493     -33.445  25.263  44.754  1.00  0.720          H  
ATOM   7741 2HB  SER B 493     -33.359  26.038  43.178  1.00  0.720          H  
ATOM   7742  HG  SER B 493     -35.073  26.783  44.448  1.00  0.720          H  
ATOM   7743  N   VAL B 494     -34.306  22.574  45.050  1.00  0.300          N  
ATOM   7744  CA  VAL B 494     -34.997  21.735  46.012  1.00  0.280          C  
ATOM   7745  C   VAL B 494     -35.059  22.441  47.345  1.00  0.370          C  
ATOM   7746  O   VAL B 494     -34.029  22.779  47.927  1.00  0.450          O  
ATOM   7747  CB  VAL B 494     -34.285  20.373  46.159  1.00  0.400          C  
ATOM   7748  CG1 VAL B 494     -34.948  19.521  47.200  1.00  0.400          C  
ATOM   7749  CG2 VAL B 494     -34.331  19.665  44.851  1.00  0.400          C  
ATOM   7750  H   VAL B 494     -33.322  22.789  45.204  1.00  0.360          H  
ATOM   7751  HA  VAL B 494     -36.015  21.562  45.661  1.00  0.340          H  
ATOM   7752  HB  VAL B 494     -33.259  20.535  46.464  1.00  0.480          H  
ATOM   7753 1HG1 VAL B 494     -34.432  18.568  47.274  1.00  0.480          H  
ATOM   7754 2HG1 VAL B 494     -34.906  20.023  48.168  1.00  0.480          H  
ATOM   7755 3HG1 VAL B 494     -35.982  19.348  46.920  1.00  0.480          H  
ATOM   7756 1HG2 VAL B 494     -33.822  18.715  44.941  1.00  0.480          H  
ATOM   7757 2HG2 VAL B 494     -35.367  19.500  44.559  1.00  0.480          H  
ATOM   7758 3HG2 VAL B 494     -33.843  20.270  44.095  1.00  0.480          H  
ATOM   7759  N   LYS B 495     -36.269  22.651  47.837  1.00  0.390          N  
ATOM   7760  CA  LYS B 495     -36.436  23.370  49.084  1.00  0.510          C  
ATOM   7761  C   LYS B 495     -35.615  22.748  50.204  1.00  0.610          C  
ATOM   7762  O   LYS B 495     -35.732  21.551  50.492  1.00  1.170          O  
ATOM   7763  CB  LYS B 495     -37.915  23.411  49.477  1.00  0.670          C  
ATOM   7764  CG  LYS B 495     -38.227  24.218  50.741  1.00  0.670          C  
ATOM   7765  CD  LYS B 495     -39.730  24.270  51.010  1.00  0.670          C  
ATOM   7766  CE  LYS B 495     -40.044  25.083  52.261  1.00  0.670          C  
ATOM   7767  NZ  LYS B 495     -41.509  25.142  52.534  1.00  0.670          N  
ATOM   7768  H   LYS B 495     -37.071  22.340  47.304  1.00  0.470          H  
ATOM   7769  HA  LYS B 495     -36.085  24.393  48.939  1.00  0.610          H  
ATOM   7770 1HB  LYS B 495     -38.494  23.838  48.659  1.00  0.800          H  
ATOM   7771 2HB  LYS B 495     -38.274  22.395  49.636  1.00  0.800          H  
ATOM   7772 1HG  LYS B 495     -37.738  23.756  51.601  1.00  0.800          H  
ATOM   7773 2HG  LYS B 495     -37.847  25.233  50.630  1.00  0.800          H  
ATOM   7774 1HD  LYS B 495     -40.240  24.719  50.156  1.00  0.800          H  
ATOM   7775 2HD  LYS B 495     -40.107  23.256  51.144  1.00  0.800          H  
ATOM   7776 1HE  LYS B 495     -39.544  24.629  53.116  1.00  0.800          H  
ATOM   7777 2HE  LYS B 495     -39.669  26.098  52.130  1.00  0.800          H  
ATOM   7778 1HZ  LYS B 495     -41.675  25.688  53.368  1.00  0.800          H  
ATOM   7779 2HZ  LYS B 495     -41.982  25.572  51.751  1.00  0.800          H  
ATOM   7780 3HZ  LYS B 495     -41.867  24.207  52.669  1.00  0.800          H  
ATOM   7781  N   GLY B 496     -34.833  23.592  50.874  1.00  0.490          N  
ATOM   7782  CA  GLY B 496     -34.001  23.195  52.003  1.00  0.470          C  
ATOM   7783  C   GLY B 496     -32.573  22.787  51.641  1.00  0.450          C  
ATOM   7784  O   GLY B 496     -31.737  22.628  52.534  1.00  0.480          O  
ATOM   7785  H   GLY B 496     -34.802  24.555  50.569  1.00  0.590          H  
ATOM   7786 1HA  GLY B 496     -33.964  24.018  52.716  1.00  0.560          H  
ATOM   7787 2HA  GLY B 496     -34.483  22.367  52.519  1.00  0.560          H  
ATOM   7788  N   LEU B 497     -32.276  22.616  50.356  1.00  0.410          N  
ATOM   7789  CA  LEU B 497     -30.934  22.204  49.970  1.00  0.390          C  
ATOM   7790  C   LEU B 497     -30.255  23.200  49.009  1.00  0.440          C  
ATOM   7791  O   LEU B 497     -30.885  23.697  48.070  1.00  0.580          O  
ATOM   7792  CB  LEU B 497     -31.020  20.825  49.311  1.00  0.550          C  
ATOM   7793  CG  LEU B 497     -31.642  19.656  50.089  1.00  0.550          C  
ATOM   7794  CD1 LEU B 497     -31.729  18.455  49.136  1.00  0.550          C  
ATOM   7795  CD2 LEU B 497     -30.803  19.311  51.300  1.00  0.550          C  
ATOM   7796  H   LEU B 497     -32.990  22.754  49.631  1.00  0.490          H  
ATOM   7797  HA  LEU B 497     -30.315  22.143  50.862  1.00  0.470          H  
ATOM   7798 1HB  LEU B 497     -31.603  20.933  48.398  1.00  0.660          H  
ATOM   7799 2HB  LEU B 497     -30.017  20.516  49.074  1.00  0.660          H  
ATOM   7800  HG  LEU B 497     -32.655  19.923  50.405  1.00  0.660          H  
ATOM   7801 1HD1 LEU B 497     -32.183  17.607  49.648  1.00  0.660          H  
ATOM   7802 2HD1 LEU B 497     -32.329  18.719  48.276  1.00  0.660          H  
ATOM   7803 3HD1 LEU B 497     -30.729  18.190  48.805  1.00  0.660          H  
ATOM   7804 1HD2 LEU B 497     -31.254  18.472  51.827  1.00  0.660          H  
ATOM   7805 2HD2 LEU B 497     -29.805  19.038  50.977  1.00  0.660          H  
ATOM   7806 3HD2 LEU B 497     -30.747  20.164  51.974  1.00  0.660          H  
ATOM   7807  N   GLN B 498     -28.940  23.416  49.177  1.00  0.530          N  
ATOM   7808  CA  GLN B 498     -28.161  24.282  48.270  1.00  0.560          C  
ATOM   7809  C   GLN B 498     -27.583  23.525  47.069  1.00  0.490          C  
ATOM   7810  O   GLN B 498     -26.729  22.664  47.278  1.00  0.510          O  
ATOM   7811  CB  GLN B 498     -26.982  24.914  49.022  1.00  0.770          C  
ATOM   7812  CG  GLN B 498     -25.988  25.731  48.142  1.00  0.770          C  
ATOM   7813  CD  GLN B 498     -26.542  27.010  47.545  1.00  0.770          C  
ATOM   7814  OE1 GLN B 498     -26.960  27.912  48.277  1.00  0.770          O  
ATOM   7815  NE2 GLN B 498     -26.545  27.109  46.210  1.00  0.770          N  
ATOM   7816  H   GLN B 498     -28.478  22.978  49.964  1.00  0.640          H  
ATOM   7817  HA  GLN B 498     -28.816  25.082  47.950  1.00  0.670          H  
ATOM   7818 1HB  GLN B 498     -27.362  25.579  49.796  1.00  0.930          H  
ATOM   7819 2HB  GLN B 498     -26.406  24.133  49.518  1.00  0.930          H  
ATOM   7820 1HG  GLN B 498     -25.141  26.003  48.771  1.00  0.930          H  
ATOM   7821 2HG  GLN B 498     -25.627  25.110  47.320  1.00  0.930          H  
ATOM   7822 1HE2 GLN B 498     -26.893  27.940  45.770  1.00  0.930          H  
ATOM   7823 2HE2 GLN B 498     -26.218  26.329  45.612  1.00  0.930          H  
ATOM   7824  N   PRO B 499     -28.034  23.789  45.823  1.00  0.440          N  
ATOM   7825  CA  PRO B 499     -27.582  23.124  44.617  1.00  0.380          C  
ATOM   7826  C   PRO B 499     -26.260  23.644  44.099  1.00  0.380          C  
ATOM   7827  O   PRO B 499     -25.953  24.837  44.236  1.00  0.410          O  
ATOM   7828  CB  PRO B 499     -28.676  23.487  43.610  1.00  0.570          C  
ATOM   7829  CG  PRO B 499     -29.167  24.841  44.052  1.00  0.570          C  
ATOM   7830  CD  PRO B 499     -29.082  24.819  45.571  1.00  0.570          C  
ATOM   7831  HA  PRO B 499     -27.532  22.038  44.782  1.00  0.460          H  
ATOM   7832 1HB  PRO B 499     -28.229  23.527  42.605  1.00  0.680          H  
ATOM   7833 2HB  PRO B 499     -29.455  22.726  43.589  1.00  0.680          H  
ATOM   7834 1HG  PRO B 499     -28.543  25.630  43.599  1.00  0.680          H  
ATOM   7835 2HG  PRO B 499     -30.195  24.999  43.688  1.00  0.680          H  
ATOM   7836 1HD  PRO B 499     -28.782  25.803  45.905  1.00  0.680          H  
ATOM   7837 2HD  PRO B 499     -30.041  24.525  45.987  1.00  0.680          H  
ATOM   7838  N   SER B 500     -25.544  22.785  43.395  1.00  0.350          N  
ATOM   7839  CA  SER B 500     -24.434  23.218  42.569  1.00  0.360          C  
ATOM   7840  C   SER B 500     -24.953  23.308  41.145  1.00  0.370          C  
ATOM   7841  O   SER B 500     -25.719  22.446  40.707  1.00  0.390          O  
ATOM   7842  CB  SER B 500     -23.257  22.291  42.692  1.00  0.500          C  
ATOM   7843  OG  SER B 500     -22.236  22.650  41.806  1.00  0.500          O  
ATOM   7844  H   SER B 500     -25.794  21.791  43.416  1.00  0.420          H  
ATOM   7845  HA  SER B 500     -24.119  24.214  42.883  1.00  0.430          H  
ATOM   7846 1HB  SER B 500     -22.890  22.342  43.709  1.00  0.600          H  
ATOM   7847 2HB  SER B 500     -23.572  21.274  42.500  1.00  0.600          H  
ATOM   7848  HG  SER B 500     -21.438  22.242  42.154  1.00  0.600          H  
ATOM   7849  N   VAL B 501     -24.593  24.349  40.419  1.00  0.360          N  
ATOM   7850  CA  VAL B 501     -25.070  24.450  39.047  1.00  0.370          C  
ATOM   7851  C   VAL B 501     -24.082  23.761  38.118  1.00  0.340          C  
ATOM   7852  O   VAL B 501     -22.896  24.095  38.115  1.00  0.380          O  
ATOM   7853  CB  VAL B 501     -25.280  25.924  38.670  1.00  0.510          C  
ATOM   7854  CG1 VAL B 501     -25.720  26.042  37.221  1.00  0.510          C  
ATOM   7855  CG2 VAL B 501     -26.335  26.517  39.610  1.00  0.510          C  
ATOM   7856  H   VAL B 501     -23.964  25.040  40.808  1.00  0.430          H  
ATOM   7857  HA  VAL B 501     -26.032  23.940  38.965  1.00  0.440          H  
ATOM   7858  HB  VAL B 501     -24.341  26.465  38.776  1.00  0.620          H  
ATOM   7859 1HG1 VAL B 501     -25.864  27.090  36.966  1.00  0.620          H  
ATOM   7860 2HG1 VAL B 501     -24.953  25.618  36.573  1.00  0.620          H  
ATOM   7861 3HG1 VAL B 501     -26.658  25.501  37.078  1.00  0.620          H  
ATOM   7862 1HG2 VAL B 501     -26.497  27.565  39.365  1.00  0.620          H  
ATOM   7863 2HG2 VAL B 501     -27.267  25.970  39.493  1.00  0.620          H  
ATOM   7864 3HG2 VAL B 501     -26.002  26.435  40.644  1.00  0.620          H  
ATOM   7865  N   GLY B 502     -24.568  22.799  37.341  1.00  0.310          N  
ATOM   7866  CA  GLY B 502     -23.719  22.024  36.474  1.00  0.300          C  
ATOM   7867  C   GLY B 502     -23.573  22.589  35.066  1.00  0.310          C  
ATOM   7868  O   GLY B 502     -23.855  23.771  34.826  1.00  0.350          O  
ATOM   7869  H   GLY B 502     -25.562  22.551  37.378  1.00  0.370          H  
ATOM   7870 1HA  GLY B 502     -22.752  21.923  36.945  1.00  0.360          H  
ATOM   7871 2HA  GLY B 502     -24.145  21.042  36.424  1.00  0.360          H  
ATOM   7872  N   PRO B 503     -23.142  21.742  34.112  1.00  0.320          N  
ATOM   7873  CA  PRO B 503     -22.885  22.037  32.718  1.00  0.360          C  
ATOM   7874  C   PRO B 503     -24.162  22.517  32.068  1.00  0.300          C  
ATOM   7875  O   PRO B 503     -25.236  22.072  32.453  1.00  0.290          O  
ATOM   7876  CB  PRO B 503     -22.499  20.668  32.143  1.00  0.540          C  
ATOM   7877  CG  PRO B 503     -22.050  19.852  33.304  1.00  0.540          C  
ATOM   7878  CD  PRO B 503     -22.891  20.317  34.460  1.00  0.540          C  
ATOM   7879  HA  PRO B 503     -22.076  22.777  32.627  1.00  0.430          H  
ATOM   7880 1HB  PRO B 503     -23.355  20.227  31.589  1.00  0.650          H  
ATOM   7881 2HB  PRO B 503     -21.686  20.796  31.426  1.00  0.650          H  
ATOM   7882 1HG  PRO B 503     -22.209  18.785  33.078  1.00  0.650          H  
ATOM   7883 2HG  PRO B 503     -20.992  19.975  33.441  1.00  0.650          H  
ATOM   7884 1HD  PRO B 503     -23.839  19.754  34.479  1.00  0.650          H  
ATOM   7885 2HD  PRO B 503     -22.313  20.202  35.381  1.00  0.650          H  
ATOM   7886  N   LYS B 504     -24.055  23.367  31.056  1.00  0.310          N  
ATOM   7887  CA  LYS B 504     -25.244  23.820  30.349  1.00  0.310          C  
ATOM   7888  C   LYS B 504     -25.819  22.728  29.458  1.00  0.330          C  
ATOM   7889  O   LYS B 504     -26.987  22.799  29.073  1.00  0.780          O  
ATOM   7890  CB  LYS B 504     -24.952  25.066  29.523  1.00  0.430          C  
ATOM   7891  CG  LYS B 504     -24.697  26.307  30.346  1.00  0.430          C  
ATOM   7892  CD  LYS B 504     -24.426  27.516  29.462  1.00  0.430          C  
ATOM   7893  CE  LYS B 504     -24.207  28.776  30.300  1.00  0.430          C  
ATOM   7894  NZ  LYS B 504     -23.912  29.969  29.453  1.00  0.430          N  
ATOM   7895  H   LYS B 504     -23.141  23.696  30.770  1.00  0.370          H  
ATOM   7896  HA  LYS B 504     -25.994  24.075  31.086  1.00  0.370          H  
ATOM   7897 1HB  LYS B 504     -24.083  24.885  28.889  1.00  0.520          H  
ATOM   7898 2HB  LYS B 504     -25.793  25.270  28.875  1.00  0.520          H  
ATOM   7899 1HG  LYS B 504     -25.576  26.506  30.965  1.00  0.520          H  
ATOM   7900 2HG  LYS B 504     -23.848  26.137  31.006  1.00  0.520          H  
ATOM   7901 1HD  LYS B 504     -23.538  27.331  28.855  1.00  0.520          H  
ATOM   7902 2HD  LYS B 504     -25.274  27.674  28.794  1.00  0.520          H  
ATOM   7903 1HE  LYS B 504     -25.104  28.973  30.887  1.00  0.520          H  
ATOM   7904 2HE  LYS B 504     -23.371  28.612  30.979  1.00  0.520          H  
ATOM   7905 1HZ  LYS B 504     -23.776  30.778  30.045  1.00  0.520          H  
ATOM   7906 2HZ  LYS B 504     -23.074  29.804  28.913  1.00  0.520          H  
ATOM   7907 3HZ  LYS B 504     -24.687  30.140  28.827  1.00  0.520          H  
ATOM   7908  N   GLN B 505     -24.964  21.779  29.078  1.00  0.310          N  
ATOM   7909  CA  GLN B 505     -25.285  20.670  28.187  1.00  0.250          C  
ATOM   7910  C   GLN B 505     -25.779  19.389  28.864  1.00  0.230          C  
ATOM   7911  O   GLN B 505     -25.479  19.111  30.028  1.00  0.230          O  
ATOM   7912  CB  GLN B 505     -24.075  20.311  27.312  1.00  0.370          C  
ATOM   7913  CG  GLN B 505     -22.908  19.638  28.042  1.00  0.370          C  
ATOM   7914  CD  GLN B 505     -21.924  20.593  28.635  1.00  0.370          C  
ATOM   7915  OE1 GLN B 505     -22.255  21.737  29.018  1.00  0.370          O  
ATOM   7916  NE2 GLN B 505     -20.691  20.103  28.726  1.00  0.370          N  
ATOM   7917  H   GLN B 505     -24.012  21.839  29.436  1.00  0.370          H  
ATOM   7918  HA  GLN B 505     -26.084  21.009  27.538  1.00  0.300          H  
ATOM   7919 1HB  GLN B 505     -24.401  19.645  26.515  1.00  0.450          H  
ATOM   7920 2HB  GLN B 505     -23.684  21.205  26.843  1.00  0.450          H  
ATOM   7921 1HG  GLN B 505     -23.270  18.997  28.840  1.00  0.450          H  
ATOM   7922 2HG  GLN B 505     -22.360  19.037  27.329  1.00  0.450          H  
ATOM   7923 1HE2 GLN B 505     -19.903  20.616  29.123  1.00  0.450          H  
ATOM   7924 2HE2 GLN B 505     -20.508  19.163  28.412  1.00  0.450          H  
ATOM   7925  N   ALA B 506     -26.467  18.561  28.076  1.00  0.220          N  
ATOM   7926  CA  ALA B 506     -26.924  17.234  28.511  1.00  0.210          C  
ATOM   7927  C   ALA B 506     -26.924  16.288  27.332  1.00  0.210          C  
ATOM   7928  O   ALA B 506     -26.885  16.725  26.179  1.00  0.230          O  
ATOM   7929  CB  ALA B 506     -28.313  17.270  29.115  1.00  0.300          C  
ATOM   7930  H   ALA B 506     -26.683  18.892  27.131  1.00  0.260          H  
ATOM   7931  HA  ALA B 506     -26.225  16.858  29.258  1.00  0.250          H  
ATOM   7932 1HB  ALA B 506     -28.603  16.271  29.428  1.00  0.360          H  
ATOM   7933 2HB  ALA B 506     -28.312  17.932  29.969  1.00  0.360          H  
ATOM   7934 3HB  ALA B 506     -29.004  17.623  28.376  1.00  0.360          H  
ATOM   7935  N   SER B 507     -26.923  14.994  27.627  1.00  0.210          N  
ATOM   7936  CA  SER B 507     -26.943  13.962  26.598  1.00  0.230          C  
ATOM   7937  C   SER B 507     -28.349  13.471  26.282  1.00  0.230          C  
ATOM   7938  O   SER B 507     -29.035  12.924  27.146  1.00  0.230          O  
ATOM   7939  CB  SER B 507     -26.065  12.808  27.043  1.00  0.310          C  
ATOM   7940  OG  SER B 507     -26.157  11.714  26.168  1.00  0.310          O  
ATOM   7941  H   SER B 507     -26.929  14.715  28.613  1.00  0.250          H  
ATOM   7942  HA  SER B 507     -26.523  14.377  25.684  1.00  0.280          H  
ATOM   7943 1HB  SER B 507     -25.029  13.150  27.091  1.00  0.380          H  
ATOM   7944 2HB  SER B 507     -26.351  12.506  28.047  1.00  0.380          H  
ATOM   7945  HG  SER B 507     -25.575  11.044  26.534  1.00  0.380          H  
ATOM   7946  N   LEU B 508     -28.804  13.702  25.049  1.00  0.240          N  
ATOM   7947  CA  LEU B 508     -30.147  13.298  24.630  1.00  0.240          C  
ATOM   7948  C   LEU B 508     -30.053  12.156  23.629  1.00  0.260          C  
ATOM   7949  O   LEU B 508     -29.673  12.352  22.478  1.00  0.290          O  
ATOM   7950  CB  LEU B 508     -30.893  14.471  23.993  1.00  0.340          C  
ATOM   7951  CG  LEU B 508     -31.525  15.506  24.943  1.00  0.340          C  
ATOM   7952  CD1 LEU B 508     -30.454  16.397  25.592  1.00  0.340          C  
ATOM   7953  CD2 LEU B 508     -32.483  16.346  24.154  1.00  0.340          C  
ATOM   7954  H   LEU B 508     -28.195  14.202  24.390  1.00  0.290          H  
ATOM   7955  HA  LEU B 508     -30.704  12.951  25.502  1.00  0.290          H  
ATOM   7956 1HB  LEU B 508     -30.187  15.004  23.354  1.00  0.400          H  
ATOM   7957 2HB  LEU B 508     -31.688  14.068  23.362  1.00  0.400          H  
ATOM   7958  HG  LEU B 508     -32.066  14.990  25.728  1.00  0.400          H  
ATOM   7959 1HD1 LEU B 508     -30.933  17.113  26.218  1.00  0.400          H  
ATOM   7960 2HD1 LEU B 508     -29.770  15.829  26.185  1.00  0.400          H  
ATOM   7961 3HD1 LEU B 508     -29.910  16.909  24.831  1.00  0.400          H  
ATOM   7962 1HD2 LEU B 508     -32.956  17.079  24.792  1.00  0.400          H  
ATOM   7963 2HD2 LEU B 508     -31.960  16.854  23.371  1.00  0.400          H  
ATOM   7964 3HD2 LEU B 508     -33.254  15.712  23.710  1.00  0.400          H  
ATOM   7965  N   ASN B 509     -30.288  10.934  24.094  1.00  0.270          N  
ATOM   7966  CA  ASN B 509     -30.135   9.714  23.282  1.00  0.330          C  
ATOM   7967  C   ASN B 509     -28.746   9.692  22.629  1.00  0.310          C  
ATOM   7968  O   ASN B 509     -28.601   9.370  21.448  1.00  0.350          O  
ATOM   7969  CB  ASN B 509     -31.213   9.565  22.225  1.00  0.440          C  
ATOM   7970  CG  ASN B 509     -31.367   8.088  21.719  1.00  0.440          C  
ATOM   7971  OD1 ASN B 509     -31.364   7.131  22.530  1.00  0.440          O  
ATOM   7972  ND2 ASN B 509     -31.452   7.915  20.412  1.00  0.440          N  
ATOM   7973  H   ASN B 509     -30.586  10.845  25.059  1.00  0.320          H  
ATOM   7974  HA  ASN B 509     -30.196   8.852  23.945  1.00  0.400          H  
ATOM   7975 1HB  ASN B 509     -32.158   9.892  22.645  1.00  0.530          H  
ATOM   7976 2HB  ASN B 509     -30.990  10.212  21.373  1.00  0.530          H  
ATOM   7977 1HD2 ASN B 509     -31.518   6.976  20.000  1.00  0.530          H  
ATOM   7978 2HD2 ASN B 509     -31.400   8.710  19.808  1.00  0.530          H  
ATOM   7979  N   GLY B 510     -27.736  10.067  23.402  1.00  0.260          N  
ATOM   7980  CA  GLY B 510     -26.353  10.090  22.950  1.00  0.270          C  
ATOM   7981  C   GLY B 510     -25.878  11.397  22.321  1.00  0.270          C  
ATOM   7982  O   GLY B 510     -24.681  11.540  22.054  1.00  0.280          O  
ATOM   7983  H   GLY B 510     -27.951  10.309  24.358  1.00  0.310          H  
ATOM   7984 1HA  GLY B 510     -25.712   9.872  23.801  1.00  0.320          H  
ATOM   7985 2HA  GLY B 510     -26.207   9.283  22.235  1.00  0.320          H  
ATOM   7986  N   VAL B 511     -26.772  12.357  22.097  1.00  0.270          N  
ATOM   7987  CA  VAL B 511     -26.346  13.608  21.486  1.00  0.280          C  
ATOM   7988  C   VAL B 511     -26.094  14.667  22.544  1.00  0.260          C  
ATOM   7989  O   VAL B 511     -27.018  15.059  23.255  1.00  0.250          O  
ATOM   7990  CB  VAL B 511     -27.454  14.169  20.582  1.00  0.390          C  
ATOM   7991  CG1 VAL B 511     -26.988  15.484  19.892  1.00  0.390          C  
ATOM   7992  CG2 VAL B 511     -27.872  13.153  19.622  1.00  0.390          C  
ATOM   7993  H   VAL B 511     -27.761  12.193  22.296  1.00  0.320          H  
ATOM   7994  HA  VAL B 511     -25.435  13.438  20.913  1.00  0.340          H  
ATOM   7995  HB  VAL B 511     -28.313  14.424  21.207  1.00  0.470          H  
ATOM   7996 1HG1 VAL B 511     -27.801  15.878  19.281  1.00  0.470          H  
ATOM   7997 2HG1 VAL B 511     -26.700  16.232  20.627  1.00  0.470          H  
ATOM   7998 3HG1 VAL B 511     -26.130  15.269  19.256  1.00  0.470          H  
ATOM   7999 1HG2 VAL B 511     -28.670  13.570  19.035  1.00  0.470          H  
ATOM   8000 2HG2 VAL B 511     -27.033  12.878  18.981  1.00  0.470          H  
ATOM   8001 3HG2 VAL B 511     -28.234  12.262  20.143  1.00  0.470          H  
ATOM   8002  N   THR B 512     -24.872  15.165  22.646  1.00  0.270          N  
ATOM   8003  CA  THR B 512     -24.621  16.180  23.658  1.00  0.270          C  
ATOM   8004  C   THR B 512     -24.936  17.544  23.084  1.00  0.280          C  
ATOM   8005  O   THR B 512     -24.407  17.930  22.037  1.00  0.310          O  
ATOM   8006  CB  THR B 512     -23.182  16.130  24.197  1.00  0.380          C  
ATOM   8007  OG1 THR B 512     -22.952  14.855  24.815  1.00  0.380          O  
ATOM   8008  CG2 THR B 512     -22.988  17.227  25.254  1.00  0.380          C  
ATOM   8009  H   THR B 512     -24.125  14.825  22.056  1.00  0.320          H  
ATOM   8010  HA  THR B 512     -25.286  16.013  24.498  1.00  0.320          H  
ATOM   8011  HB  THR B 512     -22.473  16.269  23.380  1.00  0.450          H  
ATOM   8012  HG1 THR B 512     -22.007  14.710  24.901  1.00  0.450          H  
ATOM   8013 1HG2 THR B 512     -21.973  17.170  25.643  1.00  0.450          H  
ATOM   8014 2HG2 THR B 512     -23.146  18.210  24.815  1.00  0.450          H  
ATOM   8015 3HG2 THR B 512     -23.697  17.072  26.072  1.00  0.450          H  
ATOM   8016  N   LEU B 513     -25.806  18.270  23.769  1.00  0.260          N  
ATOM   8017  CA  LEU B 513     -26.233  19.574  23.293  1.00  0.280          C  
ATOM   8018  C   LEU B 513     -26.659  20.504  24.413  1.00  0.270          C  
ATOM   8019  O   LEU B 513     -26.924  20.073  25.539  1.00  0.250          O  
ATOM   8020  CB  LEU B 513     -27.392  19.374  22.295  1.00  0.380          C  
ATOM   8021  CG  LEU B 513     -28.647  18.643  22.851  1.00  0.380          C  
ATOM   8022  CD1 LEU B 513     -29.647  19.652  23.414  1.00  0.380          C  
ATOM   8023  CD2 LEU B 513     -29.291  17.814  21.768  1.00  0.380          C  
ATOM   8024  H   LEU B 513     -26.198  17.863  24.625  1.00  0.310          H  
ATOM   8025  HA  LEU B 513     -25.399  20.035  22.767  1.00  0.340          H  
ATOM   8026 1HB  LEU B 513     -27.718  20.354  21.941  1.00  0.460          H  
ATOM   8027 2HB  LEU B 513     -27.023  18.813  21.434  1.00  0.460          H  
ATOM   8028  HG  LEU B 513     -28.332  17.985  23.659  1.00  0.460          H  
ATOM   8029 1HD1 LEU B 513     -30.495  19.118  23.815  1.00  0.460          H  
ATOM   8030 2HD1 LEU B 513     -29.223  20.223  24.193  1.00  0.460          H  
ATOM   8031 3HD1 LEU B 513     -29.969  20.325  22.619  1.00  0.460          H  
ATOM   8032 1HD2 LEU B 513     -30.139  17.291  22.165  1.00  0.460          H  
ATOM   8033 2HD2 LEU B 513     -29.613  18.457  20.962  1.00  0.460          H  
ATOM   8034 3HD2 LEU B 513     -28.591  17.103  21.409  1.00  0.460          H  
ATOM   8035  N   ILE B 514     -26.750  21.792  24.102  1.00  0.300          N  
ATOM   8036  CA  ILE B 514     -27.296  22.760  25.043  1.00  0.300          C  
ATOM   8037  C   ILE B 514     -28.652  23.111  24.478  1.00  0.290          C  
ATOM   8038  O   ILE B 514     -28.731  23.581  23.349  1.00  0.350          O  
ATOM   8039  CB  ILE B 514     -26.397  24.002  25.189  1.00  0.420          C  
ATOM   8040  CG1 ILE B 514     -25.005  23.547  25.703  1.00  0.420          C  
ATOM   8041  CG2 ILE B 514     -27.063  24.993  26.156  1.00  0.420          C  
ATOM   8042  CD1 ILE B 514     -23.916  24.588  25.695  1.00  0.420          C  
ATOM   8043  H   ILE B 514     -26.514  22.101  23.165  1.00  0.360          H  
ATOM   8044  HA  ILE B 514     -27.437  22.303  26.020  1.00  0.360          H  
ATOM   8045  HB  ILE B 514     -26.258  24.476  24.220  1.00  0.500          H  
ATOM   8046 1HG1 ILE B 514     -25.124  23.209  26.711  1.00  0.500          H  
ATOM   8047 2HG1 ILE B 514     -24.666  22.714  25.095  1.00  0.500          H  
ATOM   8048 1HG2 ILE B 514     -26.450  25.876  26.276  1.00  0.500          H  
ATOM   8049 2HG2 ILE B 514     -28.040  25.295  25.764  1.00  0.500          H  
ATOM   8050 3HG2 ILE B 514     -27.202  24.513  27.122  1.00  0.500          H  
ATOM   8051 1HD1 ILE B 514     -22.995  24.144  26.082  1.00  0.500          H  
ATOM   8052 2HD1 ILE B 514     -23.748  24.935  24.674  1.00  0.500          H  
ATOM   8053 3HD1 ILE B 514     -24.191  25.427  26.320  1.00  0.500          H  
ATOM   8054  N   GLY B 515     -29.709  22.805  25.211  1.00  0.260          N  
ATOM   8055  CA  GLY B 515     -31.049  22.969  24.670  1.00  0.270          C  
ATOM   8056  C   GLY B 515     -31.629  24.369  24.783  1.00  0.290          C  
ATOM   8057  O   GLY B 515     -31.119  25.224  25.513  1.00  0.310          O  
ATOM   8058  H   GLY B 515     -29.572  22.432  26.149  1.00  0.310          H  
ATOM   8059 1HA  GLY B 515     -31.029  22.683  23.621  1.00  0.320          H  
ATOM   8060 2HA  GLY B 515     -31.714  22.263  25.162  1.00  0.320          H  
ATOM   8061  N   GLU B 516     -32.732  24.571  24.048  1.00  0.300          N  
ATOM   8062  CA  GLU B 516     -33.525  25.788  24.019  1.00  0.330          C  
ATOM   8063  C   GLU B 516     -34.960  25.382  24.307  1.00  0.320          C  
ATOM   8064  O   GLU B 516     -35.722  26.092  24.964  1.00  0.360          O  
ATOM   8065  CB  GLU B 516     -33.482  26.450  22.632  1.00  0.450          C  
ATOM   8066  CG  GLU B 516     -32.102  26.885  22.129  1.00  0.450          C  
ATOM   8067  CD  GLU B 516     -32.169  27.522  20.739  1.00  0.450          C  
ATOM   8068  OE1 GLU B 516     -33.267  27.678  20.247  1.00  0.450          O  
ATOM   8069  OE2 GLU B 516     -31.134  27.826  20.169  1.00  0.450          O  
ATOM   8070  H   GLU B 516     -33.058  23.792  23.496  1.00  0.360          H  
ATOM   8071  HA  GLU B 516     -33.179  26.476  24.790  1.00  0.400          H  
ATOM   8072 1HB  GLU B 516     -33.901  25.767  21.897  1.00  0.540          H  
ATOM   8073 2HB  GLU B 516     -34.117  27.334  22.642  1.00  0.540          H  
ATOM   8074 1HG  GLU B 516     -31.675  27.596  22.833  1.00  0.540          H  
ATOM   8075 2HG  GLU B 516     -31.445  26.012  22.093  1.00  0.540          H  
ATOM   8076  N   ALA B 517     -35.322  24.225  23.741  1.00  0.300          N  
ATOM   8077  CA  ALA B 517     -36.673  23.659  23.829  1.00  0.310          C  
ATOM   8078  C   ALA B 517     -36.744  22.729  25.019  1.00  0.310          C  
ATOM   8079  O   ALA B 517     -37.766  22.598  25.696  1.00  0.330          O  
ATOM   8080  CB  ALA B 517     -37.027  22.910  22.570  1.00  0.430          C  
ATOM   8081  H   ALA B 517     -34.612  23.705  23.229  1.00  0.360          H  
ATOM   8082  HA  ALA B 517     -37.386  24.471  23.975  1.00  0.370          H  
ATOM   8083 1HB  ALA B 517     -38.013  22.520  22.670  1.00  0.520          H  
ATOM   8084 2HB  ALA B 517     -36.994  23.580  21.715  1.00  0.520          H  
ATOM   8085 3HB  ALA B 517     -36.322  22.096  22.426  1.00  0.520          H  
ATOM   8086  N   VAL B 518     -35.625  22.067  25.254  1.00  0.300          N  
ATOM   8087  CA  VAL B 518     -35.490  21.091  26.305  1.00  0.310          C  
ATOM   8088  C   VAL B 518     -34.476  21.571  27.319  1.00  0.290          C  
ATOM   8089  O   VAL B 518     -33.390  22.005  26.953  1.00  0.300          O  
ATOM   8090  CB  VAL B 518     -35.072  19.750  25.697  1.00  0.430          C  
ATOM   8091  CG1 VAL B 518     -34.869  18.753  26.733  1.00  0.430          C  
ATOM   8092  CG2 VAL B 518     -36.139  19.290  24.777  1.00  0.430          C  
ATOM   8093  H   VAL B 518     -34.841  22.226  24.623  1.00  0.360          H  
ATOM   8094  HA  VAL B 518     -36.453  20.969  26.801  1.00  0.370          H  
ATOM   8095  HB  VAL B 518     -34.138  19.864  25.154  1.00  0.520          H  
ATOM   8096 1HG1 VAL B 518     -34.601  17.830  26.251  1.00  0.520          H  
ATOM   8097 2HG1 VAL B 518     -34.071  19.070  27.403  1.00  0.520          H  
ATOM   8098 3HG1 VAL B 518     -35.788  18.611  27.297  1.00  0.520          H  
ATOM   8099 1HG2 VAL B 518     -35.875  18.338  24.345  1.00  0.520          H  
ATOM   8100 2HG2 VAL B 518     -37.043  19.176  25.337  1.00  0.520          H  
ATOM   8101 3HG2 VAL B 518     -36.284  20.014  23.985  1.00  0.520          H  
ATOM   8102  N   LYS B 519     -34.826  21.544  28.597  1.00  0.300          N  
ATOM   8103  CA  LYS B 519     -33.848  21.972  29.575  1.00  0.300          C  
ATOM   8104  C   LYS B 519     -32.763  20.916  29.706  1.00  0.280          C  
ATOM   8105  O   LYS B 519     -33.048  19.732  29.895  1.00  0.290          O  
ATOM   8106  CB  LYS B 519     -34.484  22.262  30.928  1.00  0.420          C  
ATOM   8107  CG  LYS B 519     -33.500  22.891  31.943  1.00  0.420          C  
ATOM   8108  CD  LYS B 519     -34.154  23.155  33.281  1.00  0.420          C  
ATOM   8109  CE  LYS B 519     -35.033  24.407  33.293  1.00  0.420          C  
ATOM   8110  NZ  LYS B 519     -35.587  24.679  34.657  1.00  0.420          N  
ATOM   8111  H   LYS B 519     -35.736  21.207  28.876  1.00  0.360          H  
ATOM   8112  HA  LYS B 519     -33.379  22.889  29.218  1.00  0.360          H  
ATOM   8113 1HB  LYS B 519     -35.330  22.928  30.790  1.00  0.500          H  
ATOM   8114 2HB  LYS B 519     -34.863  21.330  31.361  1.00  0.500          H  
ATOM   8115 1HG  LYS B 519     -32.661  22.209  32.118  1.00  0.500          H  
ATOM   8116 2HG  LYS B 519     -33.109  23.826  31.545  1.00  0.500          H  
ATOM   8117 1HD  LYS B 519     -34.779  22.312  33.485  1.00  0.500          H  
ATOM   8118 2HD  LYS B 519     -33.395  23.221  34.068  1.00  0.500          H  
ATOM   8119 1HE  LYS B 519     -34.439  25.263  32.977  1.00  0.500          H  
ATOM   8120 2HE  LYS B 519     -35.864  24.279  32.606  1.00  0.500          H  
ATOM   8121 1HZ  LYS B 519     -36.157  25.506  34.637  1.00  0.500          H  
ATOM   8122 2HZ  LYS B 519     -36.156  23.886  34.960  1.00  0.500          H  
ATOM   8123 3HZ  LYS B 519     -34.828  24.811  35.323  1.00  0.500          H  
ATOM   8124  N   THR B 520     -31.518  21.362  29.594  1.00  0.270          N  
ATOM   8125  CA  THR B 520     -30.355  20.497  29.681  1.00  0.260          C  
ATOM   8126  C   THR B 520     -29.411  20.830  30.840  1.00  0.270          C  
ATOM   8127  O   THR B 520     -28.570  20.019  31.216  1.00  0.280          O  
ATOM   8128  CB  THR B 520     -29.625  20.526  28.325  1.00  0.370          C  
ATOM   8129  OG1 THR B 520     -29.249  21.883  27.988  1.00  0.370          O  
ATOM   8130  CG2 THR B 520     -30.540  19.949  27.239  1.00  0.370          C  
ATOM   8131  H   THR B 520     -31.372  22.340  29.391  1.00  0.320          H  
ATOM   8132  HA  THR B 520     -30.709  19.478  29.843  1.00  0.310          H  
ATOM   8133  HB  THR B 520     -28.738  19.944  28.392  1.00  0.440          H  
ATOM   8134  HG1 THR B 520     -28.418  22.129  28.471  1.00  0.440          H  
ATOM   8135 1HG2 THR B 520     -30.018  19.950  26.300  1.00  0.440          H  
ATOM   8136 2HG2 THR B 520     -30.810  18.943  27.505  1.00  0.440          H  
ATOM   8137 3HG2 THR B 520     -31.434  20.539  27.151  1.00  0.440          H  
ATOM   8138  N   GLN B 521     -29.556  22.007  31.438  1.00  0.270          N  
ATOM   8139  CA  GLN B 521     -28.675  22.345  32.543  1.00  0.280          C  
ATOM   8140  C   GLN B 521     -29.272  21.774  33.809  1.00  0.280          C  
ATOM   8141  O   GLN B 521     -30.457  21.973  34.073  1.00  0.290          O  
ATOM   8142  CB  GLN B 521     -28.469  23.852  32.673  1.00  0.390          C  
ATOM   8143  CG  GLN B 521     -27.463  24.233  33.769  1.00  0.390          C  
ATOM   8144  CD  GLN B 521     -27.053  25.653  33.702  1.00  0.390          C  
ATOM   8145  OE1 GLN B 521     -27.859  26.541  33.406  1.00  0.390          O  
ATOM   8146  NE2 GLN B 521     -25.773  25.898  33.956  1.00  0.390          N  
ATOM   8147  H   GLN B 521     -30.254  22.659  31.129  1.00  0.320          H  
ATOM   8148  HA  GLN B 521     -27.704  21.876  32.382  1.00  0.340          H  
ATOM   8149 1HB  GLN B 521     -28.145  24.263  31.724  1.00  0.470          H  
ATOM   8150 2HB  GLN B 521     -29.420  24.321  32.920  1.00  0.470          H  
ATOM   8151 1HG  GLN B 521     -27.922  24.066  34.745  1.00  0.470          H  
ATOM   8152 2HG  GLN B 521     -26.574  23.630  33.682  1.00  0.470          H  
ATOM   8153 1HE2 GLN B 521     -25.427  26.833  33.922  1.00  0.470          H  
ATOM   8154 2HE2 GLN B 521     -25.125  25.130  34.203  1.00  0.470          H  
ATOM   8155  N   PHE B 522     -28.459  21.101  34.613  1.00  0.290          N  
ATOM   8156  CA  PHE B 522     -28.979  20.510  35.841  1.00  0.300          C  
ATOM   8157  C   PHE B 522     -28.347  21.046  37.104  1.00  0.300          C  
ATOM   8158  O   PHE B 522     -27.184  21.469  37.110  1.00  0.310          O  
ATOM   8159  CB  PHE B 522     -28.770  19.003  35.871  1.00  0.420          C  
ATOM   8160  CG  PHE B 522     -29.458  18.242  34.793  1.00  0.420          C  
ATOM   8161  CD1 PHE B 522     -28.742  17.725  33.723  1.00  0.420          C  
ATOM   8162  CD2 PHE B 522     -30.823  18.050  34.829  1.00  0.420          C  
ATOM   8163  CE1 PHE B 522     -29.372  17.021  32.735  1.00  0.420          C  
ATOM   8164  CE2 PHE B 522     -31.450  17.353  33.839  1.00  0.420          C  
ATOM   8165  CZ  PHE B 522     -30.720  16.831  32.792  1.00  0.420          C  
ATOM   8166  H   PHE B 522     -27.493  20.967  34.340  1.00  0.350          H  
ATOM   8167  HA  PHE B 522     -30.050  20.711  35.896  1.00  0.360          H  
ATOM   8168 1HB  PHE B 522     -27.709  18.782  35.820  1.00  0.500          H  
ATOM   8169 2HB  PHE B 522     -29.131  18.636  36.831  1.00  0.500          H  
ATOM   8170  HD1 PHE B 522     -27.664  17.884  33.673  1.00  0.500          H  
ATOM   8171  HD2 PHE B 522     -31.401  18.459  35.657  1.00  0.500          H  
ATOM   8172  HE1 PHE B 522     -28.797  16.620  31.909  1.00  0.500          H  
ATOM   8173  HE2 PHE B 522     -32.526  17.216  33.882  1.00  0.500          H  
ATOM   8174  HZ  PHE B 522     -31.219  16.277  32.017  1.00  0.500          H  
ATOM   8175  N   ASN B 523     -29.120  20.980  38.177  1.00  0.300          N  
ATOM   8176  CA  ASN B 523     -28.631  21.277  39.509  1.00  0.330          C  
ATOM   8177  C   ASN B 523     -28.223  19.975  40.176  1.00  0.330          C  
ATOM   8178  O   ASN B 523     -28.903  18.949  40.045  1.00  0.330          O  
ATOM   8179  CB  ASN B 523     -29.671  22.003  40.319  1.00  0.450          C  
ATOM   8180  CG  ASN B 523     -29.922  23.369  39.828  1.00  0.450          C  
ATOM   8181  OD1 ASN B 523     -28.997  24.092  39.444  1.00  0.450          O  
ATOM   8182  ND2 ASN B 523     -31.160  23.747  39.827  1.00  0.450          N  
ATOM   8183  H   ASN B 523     -30.089  20.672  38.052  1.00  0.360          H  
ATOM   8184  HA  ASN B 523     -27.743  21.902  39.432  1.00  0.400          H  
ATOM   8185 1HB  ASN B 523     -30.596  21.461  40.248  1.00  0.540          H  
ATOM   8186 2HB  ASN B 523     -29.388  22.009  41.348  1.00  0.540          H  
ATOM   8187 1HD2 ASN B 523     -31.404  24.659  39.504  1.00  0.540          H  
ATOM   8188 2HD2 ASN B 523     -31.883  23.113  40.161  1.00  0.540          H  
ATOM   8189  N   TYR B 524     -27.129  20.010  40.921  1.00  0.320          N  
ATOM   8190  CA  TYR B 524     -26.641  18.817  41.593  1.00  0.310          C  
ATOM   8191  C   TYR B 524     -26.597  18.917  43.105  1.00  0.290          C  
ATOM   8192  O   TYR B 524     -26.130  19.913  43.676  1.00  0.290          O  
ATOM   8193  CB  TYR B 524     -25.212  18.527  41.105  1.00  0.440          C  
ATOM   8194  CG  TYR B 524     -25.074  18.105  39.665  1.00  0.440          C  
ATOM   8195  CD1 TYR B 524     -25.232  19.014  38.627  1.00  0.440          C  
ATOM   8196  CD2 TYR B 524     -24.734  16.806  39.383  1.00  0.440          C  
ATOM   8197  CE1 TYR B 524     -25.079  18.592  37.334  1.00  0.440          C  
ATOM   8198  CE2 TYR B 524     -24.557  16.404  38.077  1.00  0.440          C  
ATOM   8199  CZ  TYR B 524     -24.737  17.305  37.063  1.00  0.440          C  
ATOM   8200  OH  TYR B 524     -24.571  16.937  35.761  1.00  0.440          O  
ATOM   8201  H   TYR B 524     -26.604  20.883  40.981  1.00  0.380          H  
ATOM   8202  HA  TYR B 524     -27.292  17.981  41.337  1.00  0.370          H  
ATOM   8203 1HB  TYR B 524     -24.601  19.420  41.246  1.00  0.530          H  
ATOM   8204 2HB  TYR B 524     -24.783  17.743  41.725  1.00  0.530          H  
ATOM   8205  HD1 TYR B 524     -25.491  20.055  38.828  1.00  0.530          H  
ATOM   8206  HD2 TYR B 524     -24.600  16.097  40.196  1.00  0.530          H  
ATOM   8207  HE1 TYR B 524     -25.224  19.277  36.519  1.00  0.530          H  
ATOM   8208  HE2 TYR B 524     -24.282  15.372  37.854  1.00  0.530          H  
ATOM   8209  HH  TYR B 524     -24.362  15.999  35.717  1.00  0.530          H  
ATOM   8210  N   TYR B 525     -26.994  17.817  43.735  1.00  0.280          N  
ATOM   8211  CA  TYR B 525     -26.915  17.634  45.176  1.00  0.270          C  
ATOM   8212  C   TYR B 525     -26.213  16.316  45.477  1.00  0.270          C  
ATOM   8213  O   TYR B 525     -26.366  15.353  44.731  1.00  0.260          O  
ATOM   8214  CB  TYR B 525     -28.304  17.597  45.789  1.00  0.380          C  
ATOM   8215  CG  TYR B 525     -29.131  18.820  45.619  1.00  0.380          C  
ATOM   8216  CD1 TYR B 525     -30.079  18.963  44.592  1.00  0.380          C  
ATOM   8217  CD2 TYR B 525     -28.951  19.806  46.494  1.00  0.380          C  
ATOM   8218  CE1 TYR B 525     -30.838  20.139  44.534  1.00  0.380          C  
ATOM   8219  CE2 TYR B 525     -29.675  20.917  46.420  1.00  0.380          C  
ATOM   8220  CZ  TYR B 525     -30.612  21.128  45.509  1.00  0.380          C  
ATOM   8221  OH  TYR B 525     -31.345  22.346  45.579  1.00  0.380          O  
ATOM   8222  H   TYR B 525     -27.434  17.093  43.157  1.00  0.340          H  
ATOM   8223  HA  TYR B 525     -26.331  18.445  45.613  1.00  0.320          H  
ATOM   8224 1HB  TYR B 525     -28.829  16.795  45.360  1.00  0.460          H  
ATOM   8225 2HB  TYR B 525     -28.219  17.395  46.852  1.00  0.460          H  
ATOM   8226  HD1 TYR B 525     -30.232  18.164  43.859  1.00  0.460          H  
ATOM   8227  HD2 TYR B 525     -28.208  19.707  47.285  1.00  0.460          H  
ATOM   8228  HE1 TYR B 525     -31.587  20.271  43.757  1.00  0.460          H  
ATOM   8229  HE2 TYR B 525     -29.502  21.658  47.127  1.00  0.460          H  
ATOM   8230  HH  TYR B 525     -31.126  22.834  46.453  1.00  0.460          H  
ATOM   8231  N   LYS B 526     -25.487  16.235  46.589  1.00  0.280          N  
ATOM   8232  CA  LYS B 526     -24.853  14.972  46.965  1.00  0.290          C  
ATOM   8233  C   LYS B 526     -24.819  14.706  48.471  1.00  0.290          C  
ATOM   8234  O   LYS B 526     -24.578  15.623  49.262  1.00  0.300          O  
ATOM   8235  CB  LYS B 526     -23.434  14.908  46.388  1.00  0.400          C  
ATOM   8236  CG  LYS B 526     -22.689  13.631  46.738  1.00  0.400          C  
ATOM   8237  CD  LYS B 526     -21.383  13.478  46.008  1.00  0.400          C  
ATOM   8238  CE  LYS B 526     -20.674  12.254  46.541  1.00  0.400          C  
ATOM   8239  NZ  LYS B 526     -19.433  11.966  45.840  1.00  0.400          N  
ATOM   8240  H   LYS B 526     -25.371  17.043  47.186  1.00  0.340          H  
ATOM   8241  HA  LYS B 526     -25.428  14.166  46.519  1.00  0.350          H  
ATOM   8242 1HB  LYS B 526     -23.478  14.991  45.300  1.00  0.480          H  
ATOM   8243 2HB  LYS B 526     -22.853  15.751  46.765  1.00  0.480          H  
ATOM   8244 1HG  LYS B 526     -22.461  13.630  47.806  1.00  0.480          H  
ATOM   8245 2HG  LYS B 526     -23.314  12.768  46.519  1.00  0.480          H  
ATOM   8246 1HD  LYS B 526     -21.557  13.363  44.935  1.00  0.480          H  
ATOM   8247 2HD  LYS B 526     -20.760  14.355  46.176  1.00  0.480          H  
ATOM   8248 1HE  LYS B 526     -20.442  12.435  47.575  1.00  0.480          H  
ATOM   8249 2HE  LYS B 526     -21.335  11.388  46.468  1.00  0.480          H  
ATOM   8250 1HZ  LYS B 526     -19.002  11.152  46.247  1.00  0.480          H  
ATOM   8251 2HZ  LYS B 526     -19.648  11.769  44.858  1.00  0.480          H  
ATOM   8252 3HZ  LYS B 526     -18.803  12.747  45.903  1.00  0.480          H  
ATOM   8253  N   LYS B 527     -25.023  13.431  48.844  1.00  0.290          N  
ATOM   8254  CA  LYS B 527     -24.916  12.981  50.230  1.00  0.310          C  
ATOM   8255  C   LYS B 527     -23.894  11.865  50.400  1.00  0.290          C  
ATOM   8256  O   LYS B 527     -23.807  10.936  49.582  1.00  0.290          O  
ATOM   8257  CB  LYS B 527     -26.242  12.441  50.779  1.00  0.430          C  
ATOM   8258  CG  LYS B 527     -27.343  13.440  50.952  1.00  0.430          C  
ATOM   8259  CD  LYS B 527     -28.616  12.779  51.517  1.00  0.430          C  
ATOM   8260  CE  LYS B 527     -28.581  12.743  53.059  1.00  0.430          C  
ATOM   8261  NZ  LYS B 527     -29.698  11.947  53.645  1.00  0.430          N  
ATOM   8262  H   LYS B 527     -25.239  12.750  48.112  1.00  0.350          H  
ATOM   8263  HA  LYS B 527     -24.593  13.824  50.821  1.00  0.370          H  
ATOM   8264 1HB  LYS B 527     -26.612  11.662  50.107  1.00  0.510          H  
ATOM   8265 2HB  LYS B 527     -26.047  11.967  51.741  1.00  0.510          H  
ATOM   8266 1HG  LYS B 527     -26.996  14.149  51.674  1.00  0.510          H  
ATOM   8267 2HG  LYS B 527     -27.539  13.948  50.040  1.00  0.510          H  
ATOM   8268 1HD  LYS B 527     -29.501  13.332  51.189  1.00  0.510          H  
ATOM   8269 2HD  LYS B 527     -28.705  11.753  51.144  1.00  0.510          H  
ATOM   8270 1HE  LYS B 527     -27.646  12.321  53.389  1.00  0.510          H  
ATOM   8271 2HE  LYS B 527     -28.656  13.761  53.426  1.00  0.510          H  
ATOM   8272 1HZ  LYS B 527     -29.648  11.952  54.647  1.00  0.510          H  
ATOM   8273 2HZ  LYS B 527     -30.626  12.287  53.376  1.00  0.510          H  
ATOM   8274 3HZ  LYS B 527     -29.605  10.976  53.314  1.00  0.510          H  
ATOM   8275  N   VAL B 528     -23.154  11.933  51.509  1.00  0.300          N  
ATOM   8276  CA  VAL B 528     -22.207  10.889  51.896  1.00  0.300          C  
ATOM   8277  C   VAL B 528     -22.402  10.481  53.348  1.00  0.300          C  
ATOM   8278  O   VAL B 528     -22.302  11.304  54.255  1.00  0.310          O  
ATOM   8279  CB  VAL B 528     -20.755  11.351  51.679  1.00  0.420          C  
ATOM   8280  CG1 VAL B 528     -19.772  10.267  52.118  1.00  0.420          C  
ATOM   8281  CG2 VAL B 528     -20.553  11.666  50.216  1.00  0.420          C  
ATOM   8282  H   VAL B 528     -23.289  12.754  52.109  1.00  0.360          H  
ATOM   8283  HA  VAL B 528     -22.388  10.015  51.270  1.00  0.360          H  
ATOM   8284  HB  VAL B 528     -20.564  12.232  52.281  1.00  0.500          H  
ATOM   8285 1HG1 VAL B 528     -18.756  10.618  51.953  1.00  0.500          H  
ATOM   8286 2HG1 VAL B 528     -19.899  10.042  53.174  1.00  0.500          H  
ATOM   8287 3HG1 VAL B 528     -19.943   9.362  51.532  1.00  0.500          H  
ATOM   8288 1HG2 VAL B 528     -19.530  11.995  50.052  1.00  0.500          H  
ATOM   8289 2HG2 VAL B 528     -20.749  10.772  49.626  1.00  0.500          H  
ATOM   8290 3HG2 VAL B 528     -21.232  12.457  49.914  1.00  0.500          H  
ATOM   8291  N   ASP B 529     -22.636   9.198  53.578  1.00  0.290          N  
ATOM   8292  CA  ASP B 529     -22.830   8.639  54.918  1.00  0.290          C  
ATOM   8293  C   ASP B 529     -23.885   9.434  55.705  1.00  0.290          C  
ATOM   8294  O   ASP B 529     -23.709   9.749  56.883  1.00  0.310          O  
ATOM   8295  CB  ASP B 529     -21.499   8.590  55.689  1.00  0.410          C  
ATOM   8296  CG  ASP B 529     -21.512   7.573  56.866  1.00  0.410          C  
ATOM   8297  OD1 ASP B 529     -22.284   6.622  56.791  1.00  0.410          O  
ATOM   8298  OD2 ASP B 529     -20.735   7.715  57.789  1.00  0.410          O  
ATOM   8299  H   ASP B 529     -22.684   8.567  52.775  1.00  0.350          H  
ATOM   8300  HA  ASP B 529     -23.187   7.620  54.806  1.00  0.350          H  
ATOM   8301 1HB  ASP B 529     -20.694   8.322  55.007  1.00  0.490          H  
ATOM   8302 2HB  ASP B 529     -21.275   9.585  56.087  1.00  0.490          H  
ATOM   8303  N   GLY B 530     -24.974   9.788  55.026  1.00  0.270          N  
ATOM   8304  CA  GLY B 530     -26.098  10.521  55.594  1.00  0.270          C  
ATOM   8305  C   GLY B 530     -25.930  12.049  55.659  1.00  0.280          C  
ATOM   8306  O   GLY B 530     -26.867  12.751  56.049  1.00  0.290          O  
ATOM   8307  H   GLY B 530     -25.048   9.487  54.054  1.00  0.320          H  
ATOM   8308 1HA  GLY B 530     -26.986  10.287  55.007  1.00  0.320          H  
ATOM   8309 2HA  GLY B 530     -26.286  10.144  56.598  1.00  0.320          H  
ATOM   8310  N   VAL B 531     -24.781  12.576  55.249  1.00  0.300          N  
ATOM   8311  CA  VAL B 531     -24.513  14.010  55.314  1.00  0.320          C  
ATOM   8312  C   VAL B 531     -24.619  14.712  53.965  1.00  0.310          C  
ATOM   8313  O   VAL B 531     -24.017  14.280  52.985  1.00  0.290          O  
ATOM   8314  CB  VAL B 531     -23.096  14.223  55.891  1.00  0.440          C  
ATOM   8315  CG1 VAL B 531     -22.728  15.719  55.934  1.00  0.440          C  
ATOM   8316  CG2 VAL B 531     -23.038  13.598  57.282  1.00  0.440          C  
ATOM   8317  H   VAL B 531     -24.028  11.956  54.937  1.00  0.360          H  
ATOM   8318  HA  VAL B 531     -25.236  14.460  55.994  1.00  0.380          H  
ATOM   8319  HB  VAL B 531     -22.369  13.726  55.244  1.00  0.530          H  
ATOM   8320 1HG1 VAL B 531     -21.724  15.827  56.339  1.00  0.530          H  
ATOM   8321 2HG1 VAL B 531     -22.748  16.148  54.933  1.00  0.530          H  
ATOM   8322 3HG1 VAL B 531     -23.432  16.254  56.568  1.00  0.530          H  
ATOM   8323 1HG2 VAL B 531     -22.038  13.719  57.694  1.00  0.530          H  
ATOM   8324 2HG2 VAL B 531     -23.761  14.086  57.930  1.00  0.530          H  
ATOM   8325 3HG2 VAL B 531     -23.271  12.531  57.217  1.00  0.530          H  
ATOM   8326  N   VAL B 532     -25.366  15.818  53.908  1.00  0.320          N  
ATOM   8327  CA  VAL B 532     -25.447  16.565  52.652  1.00  0.310          C  
ATOM   8328  C   VAL B 532     -24.156  17.356  52.525  1.00  0.330          C  
ATOM   8329  O   VAL B 532     -23.781  18.089  53.442  1.00  0.380          O  
ATOM   8330  CB  VAL B 532     -26.656  17.537  52.626  1.00  0.440          C  
ATOM   8331  CG1 VAL B 532     -26.645  18.361  51.320  1.00  0.440          C  
ATOM   8332  CG2 VAL B 532     -27.964  16.762  52.733  1.00  0.440          C  
ATOM   8333  H   VAL B 532     -25.851  16.132  54.738  1.00  0.380          H  
ATOM   8334  HA  VAL B 532     -25.513  15.878  51.811  1.00  0.370          H  
ATOM   8335  HB  VAL B 532     -26.569  18.228  53.463  1.00  0.530          H  
ATOM   8336 1HG1 VAL B 532     -27.481  19.050  51.318  1.00  0.530          H  
ATOM   8337 2HG1 VAL B 532     -25.718  18.935  51.241  1.00  0.530          H  
ATOM   8338 3HG1 VAL B 532     -26.724  17.686  50.464  1.00  0.530          H  
ATOM   8339 1HG2 VAL B 532     -28.800  17.458  52.730  1.00  0.530          H  
ATOM   8340 2HG2 VAL B 532     -28.057  16.097  51.890  1.00  0.530          H  
ATOM   8341 3HG2 VAL B 532     -27.977  16.190  53.657  1.00  0.530          H  
ATOM   8342  N   GLN B 533     -23.467  17.190  51.406  1.00  0.310          N  
ATOM   8343  CA  GLN B 533     -22.197  17.856  51.199  1.00  0.340          C  
ATOM   8344  C   GLN B 533     -22.301  19.030  50.247  1.00  0.340          C  
ATOM   8345  O   GLN B 533     -23.145  19.062  49.350  1.00  0.370          O  
ATOM   8346  CB  GLN B 533     -21.159  16.878  50.653  1.00  0.460          C  
ATOM   8347  CG  GLN B 533     -20.812  15.734  51.583  1.00  0.460          C  
ATOM   8348  CD  GLN B 533     -19.678  14.907  51.030  1.00  0.460          C  
ATOM   8349  OE1 GLN B 533     -19.576  14.708  49.814  1.00  0.460          O  
ATOM   8350  NE2 GLN B 533     -18.807  14.431  51.913  1.00  0.460          N  
ATOM   8351  H   GLN B 533     -23.849  16.578  50.680  1.00  0.370          H  
ATOM   8352  HA  GLN B 533     -21.847  18.234  52.158  1.00  0.410          H  
ATOM   8353 1HB  GLN B 533     -21.538  16.444  49.723  1.00  0.560          H  
ATOM   8354 2HB  GLN B 533     -20.242  17.417  50.410  1.00  0.560          H  
ATOM   8355 1HG  GLN B 533     -20.522  16.131  52.553  1.00  0.560          H  
ATOM   8356 2HG  GLN B 533     -21.690  15.089  51.690  1.00  0.560          H  
ATOM   8357 1HE2 GLN B 533     -18.028  13.881  51.605  1.00  0.560          H  
ATOM   8358 2HE2 GLN B 533     -18.931  14.617  52.889  1.00  0.560          H  
ATOM   8359  N   GLN B 534     -21.399  19.981  50.406  1.00  0.370          N  
ATOM   8360  CA  GLN B 534     -21.303  21.067  49.449  1.00  0.390          C  
ATOM   8361  C   GLN B 534     -20.348  20.675  48.336  1.00  0.390          C  
ATOM   8362  O   GLN B 534     -19.193  20.339  48.597  1.00  0.450          O  
ATOM   8363  CB  GLN B 534     -20.846  22.363  50.133  1.00  0.540          C  
ATOM   8364  CG  GLN B 534     -20.582  23.543  49.180  1.00  0.540          C  
ATOM   8365  CD  GLN B 534     -21.819  24.077  48.471  1.00  0.540          C  
ATOM   8366  OE1 GLN B 534     -22.800  24.498  49.097  1.00  0.540          O  
ATOM   8367  NE2 GLN B 534     -21.764  24.059  47.138  1.00  0.540          N  
ATOM   8368  H   GLN B 534     -20.752  19.932  51.181  1.00  0.440          H  
ATOM   8369  HA  GLN B 534     -22.286  21.238  49.009  1.00  0.470          H  
ATOM   8370 1HB  GLN B 534     -21.601  22.679  50.851  1.00  0.650          H  
ATOM   8371 2HB  GLN B 534     -19.927  22.174  50.685  1.00  0.650          H  
ATOM   8372 1HG  GLN B 534     -20.164  24.358  49.766  1.00  0.650          H  
ATOM   8373 2HG  GLN B 534     -19.861  23.241  48.421  1.00  0.650          H  
ATOM   8374 1HE2 GLN B 534     -22.531  24.402  46.590  1.00  0.650          H  
ATOM   8375 2HE2 GLN B 534     -20.922  23.693  46.662  1.00  0.650          H  
ATOM   8376  N   LEU B 535     -20.825  20.721  47.099  1.00  0.380          N  
ATOM   8377  CA  LEU B 535     -19.975  20.395  45.967  1.00  0.390          C  
ATOM   8378  C   LEU B 535     -19.057  21.595  45.686  1.00  0.420          C  
ATOM   8379  O   LEU B 535     -19.461  22.744  45.902  1.00  0.440          O  
ATOM   8380  CB  LEU B 535     -20.834  19.988  44.744  1.00  0.540          C  
ATOM   8381  CG  LEU B 535     -21.662  18.639  44.867  1.00  0.540          C  
ATOM   8382  CD1 LEU B 535     -22.587  18.464  43.640  1.00  0.540          C  
ATOM   8383  CD2 LEU B 535     -20.698  17.450  44.926  1.00  0.540          C  
ATOM   8384  H   LEU B 535     -21.793  20.981  46.959  1.00  0.460          H  
ATOM   8385  HA  LEU B 535     -19.368  19.552  46.262  1.00  0.470          H  
ATOM   8386 1HB  LEU B 535     -21.546  20.770  44.578  1.00  0.650          H  
ATOM   8387 2HB  LEU B 535     -20.212  19.919  43.869  1.00  0.650          H  
ATOM   8388  HG  LEU B 535     -22.280  18.661  45.770  1.00  0.650          H  
ATOM   8389 1HD1 LEU B 535     -23.146  17.529  43.740  1.00  0.650          H  
ATOM   8390 2HD1 LEU B 535     -23.286  19.289  43.592  1.00  0.650          H  
ATOM   8391 3HD1 LEU B 535     -21.996  18.432  42.726  1.00  0.650          H  
ATOM   8392 1HD2 LEU B 535     -21.271  16.533  44.996  1.00  0.650          H  
ATOM   8393 2HD2 LEU B 535     -20.092  17.429  44.020  1.00  0.650          H  
ATOM   8394 3HD2 LEU B 535     -20.049  17.522  45.791  1.00  0.650          H  
ATOM   8395  N   PRO B 536     -17.816  21.357  45.227  1.00  0.440          N  
ATOM   8396  CA  PRO B 536     -16.796  22.352  44.944  1.00  0.480          C  
ATOM   8397  C   PRO B 536     -17.076  23.201  43.728  1.00  0.480          C  
ATOM   8398  O   PRO B 536     -17.831  22.797  42.842  1.00  0.470          O  
ATOM   8399  CB  PRO B 536     -15.553  21.491  44.690  1.00  0.720          C  
ATOM   8400  CG  PRO B 536     -16.093  20.174  44.176  1.00  0.720          C  
ATOM   8401  CD  PRO B 536     -17.372  19.960  44.949  1.00  0.720          C  
ATOM   8402  HA  PRO B 536     -16.660  22.987  45.832  1.00  0.580          H  
ATOM   8403 1HB  PRO B 536     -14.903  22.000  43.956  1.00  0.860          H  
ATOM   8404 2HB  PRO B 536     -14.970  21.386  45.615  1.00  0.860          H  
ATOM   8405 1HG  PRO B 536     -16.267  20.245  43.087  1.00  0.860          H  
ATOM   8406 2HG  PRO B 536     -15.354  19.368  44.323  1.00  0.860          H  
ATOM   8407 1HD  PRO B 536     -18.071  19.415  44.317  1.00  0.860          H  
ATOM   8408 2HD  PRO B 536     -17.151  19.428  45.890  1.00  0.860          H  
ATOM   8409  N   GLU B 537     -16.454  24.374  43.692  1.00  0.510          N  
ATOM   8410  CA  GLU B 537     -16.488  25.208  42.509  1.00  0.520          C  
ATOM   8411  C   GLU B 537     -15.753  24.433  41.443  1.00  0.490          C  
ATOM   8412  O   GLU B 537     -14.688  23.878  41.711  1.00  0.510          O  
ATOM   8413  CB  GLU B 537     -15.821  26.560  42.757  1.00  0.720          C  
ATOM   8414  CG  GLU B 537     -15.896  27.521  41.578  1.00  0.720          C  
ATOM   8415  CD  GLU B 537     -15.299  28.857  41.875  1.00  0.720          C  
ATOM   8416  OE1 GLU B 537     -14.850  29.058  42.977  1.00  0.720          O  
ATOM   8417  OE2 GLU B 537     -15.290  29.682  40.996  1.00  0.720          O  
ATOM   8418  H   GLU B 537     -15.902  24.671  44.484  1.00  0.610          H  
ATOM   8419  HA  GLU B 537     -17.520  25.358  42.193  1.00  0.620          H  
ATOM   8420 1HB  GLU B 537     -16.288  27.043  43.615  1.00  0.870          H  
ATOM   8421 2HB  GLU B 537     -14.769  26.408  42.998  1.00  0.870          H  
ATOM   8422 1HG  GLU B 537     -15.363  27.089  40.730  1.00  0.870          H  
ATOM   8423 2HG  GLU B 537     -16.938  27.648  41.290  1.00  0.870          H  
ATOM   8424  N   THR B 538     -16.296  24.396  40.242  1.00  0.460          N  
ATOM   8425  CA  THR B 538     -15.663  23.620  39.191  1.00  0.450          C  
ATOM   8426  C   THR B 538     -15.840  24.193  37.805  1.00  0.430          C  
ATOM   8427  O   THR B 538     -16.848  24.831  37.489  1.00  0.430          O  
ATOM   8428  CB  THR B 538     -16.224  22.180  39.216  1.00  0.630          C  
ATOM   8429  OG1 THR B 538     -15.569  21.359  38.236  1.00  0.630          O  
ATOM   8430  CG2 THR B 538     -17.665  22.145  38.969  1.00  0.630          C  
ATOM   8431  H   THR B 538     -17.160  24.886  40.065  1.00  0.550          H  
ATOM   8432  HA  THR B 538     -14.592  23.579  39.393  1.00  0.540          H  
ATOM   8433  HB  THR B 538     -16.052  21.758  40.204  1.00  0.760          H  
ATOM   8434  HG1 THR B 538     -15.719  21.744  37.328  1.00  0.760          H  
ATOM   8435 1HG2 THR B 538     -18.013  21.121  39.007  1.00  0.760          H  
ATOM   8436 2HG2 THR B 538     -18.190  22.733  39.719  1.00  0.760          H  
ATOM   8437 3HG2 THR B 538     -17.847  22.552  37.994  1.00  0.760          H  
ATOM   8438  N   TYR B 539     -14.862  23.909  36.969  1.00  0.420          N  
ATOM   8439  CA  TYR B 539     -14.914  24.242  35.561  1.00  0.410          C  
ATOM   8440  C   TYR B 539     -15.533  23.027  34.927  1.00  0.380          C  
ATOM   8441  O   TYR B 539     -15.524  21.969  35.553  1.00  0.400          O  
ATOM   8442  CB  TYR B 539     -13.519  24.480  34.992  1.00  0.580          C  
ATOM   8443  CG  TYR B 539     -12.809  25.669  35.562  1.00  0.580          C  
ATOM   8444  CD1 TYR B 539     -11.922  25.499  36.610  1.00  0.580          C  
ATOM   8445  CD2 TYR B 539     -13.037  26.926  35.046  1.00  0.580          C  
ATOM   8446  CE1 TYR B 539     -11.262  26.591  37.137  1.00  0.580          C  
ATOM   8447  CE2 TYR B 539     -12.377  28.024  35.565  1.00  0.580          C  
ATOM   8448  CZ  TYR B 539     -11.491  27.862  36.608  1.00  0.580          C  
ATOM   8449  OH  TYR B 539     -10.827  28.953  37.144  1.00  0.580          O  
ATOM   8450  H   TYR B 539     -14.043  23.411  37.341  1.00  0.500          H  
ATOM   8451  HA  TYR B 539     -15.560  25.105  35.394  1.00  0.490          H  
ATOM   8452 1HB  TYR B 539     -12.919  23.613  35.176  1.00  0.690          H  
ATOM   8453 2HB  TYR B 539     -13.586  24.607  33.912  1.00  0.690          H  
ATOM   8454  HD1 TYR B 539     -11.742  24.506  37.018  1.00  0.690          H  
ATOM   8455  HD2 TYR B 539     -13.740  27.053  34.227  1.00  0.690          H  
ATOM   8456  HE1 TYR B 539     -10.564  26.457  37.961  1.00  0.690          H  
ATOM   8457  HE2 TYR B 539     -12.559  29.022  35.150  1.00  0.690          H  
ATOM   8458  HH  TYR B 539     -11.118  29.788  36.695  1.00  0.690          H  
ATOM   8459  N   PHE B 540     -16.125  23.145  33.755  1.00  0.360          N  
ATOM   8460  CA  PHE B 540     -16.637  21.943  33.111  1.00  0.330          C  
ATOM   8461  C   PHE B 540     -16.086  21.785  31.720  1.00  0.320          C  
ATOM   8462  O   PHE B 540     -15.784  22.775  31.046  1.00  0.340          O  
ATOM   8463  CB  PHE B 540     -18.168  21.928  33.039  1.00  0.470          C  
ATOM   8464  CG  PHE B 540     -18.859  21.863  34.364  1.00  0.470          C  
ATOM   8465  CD1 PHE B 540     -19.393  22.978  34.971  1.00  0.470          C  
ATOM   8466  CD2 PHE B 540     -18.957  20.655  35.005  1.00  0.470          C  
ATOM   8467  CE1 PHE B 540     -20.020  22.863  36.184  1.00  0.470          C  
ATOM   8468  CE2 PHE B 540     -19.569  20.531  36.212  1.00  0.470          C  
ATOM   8469  CZ  PHE B 540     -20.104  21.635  36.801  1.00  0.470          C  
ATOM   8470  H   PHE B 540     -16.170  24.039  33.285  1.00  0.430          H  
ATOM   8471  HA  PHE B 540     -16.319  21.076  33.683  1.00  0.400          H  
ATOM   8472 1HB  PHE B 540     -18.519  22.808  32.510  1.00  0.570          H  
ATOM   8473 2HB  PHE B 540     -18.478  21.057  32.451  1.00  0.570          H  
ATOM   8474  HD1 PHE B 540     -19.323  23.949  34.482  1.00  0.570          H  
ATOM   8475  HD2 PHE B 540     -18.529  19.780  34.512  1.00  0.570          H  
ATOM   8476  HE1 PHE B 540     -20.454  23.746  36.668  1.00  0.570          H  
ATOM   8477  HE2 PHE B 540     -19.630  19.562  36.698  1.00  0.570          H  
ATOM   8478  HZ  PHE B 540     -20.597  21.558  37.766  1.00  0.570          H  
ATOM   8479  N   THR B 541     -15.964  20.551  31.272  1.00  0.300          N  
ATOM   8480  CA  THR B 541     -15.560  20.363  29.894  1.00  0.290          C  
ATOM   8481  C   THR B 541     -16.790  20.508  29.000  1.00  0.310          C  
ATOM   8482  O   THR B 541     -17.927  20.464  29.490  1.00  0.350          O  
ATOM   8483  CB  THR B 541     -14.804  19.033  29.675  1.00  0.410          C  
ATOM   8484  OG1 THR B 541     -15.610  17.897  30.046  1.00  0.410          O  
ATOM   8485  CG2 THR B 541     -13.498  19.010  30.417  1.00  0.410          C  
ATOM   8486  H   THR B 541     -16.196  19.763  31.893  1.00  0.360          H  
ATOM   8487  HA  THR B 541     -14.867  21.159  29.630  1.00  0.350          H  
ATOM   8488  HB  THR B 541     -14.583  18.944  28.621  1.00  0.490          H  
ATOM   8489  HG1 THR B 541     -15.612  17.791  31.047  1.00  0.490          H  
ATOM   8490 1HG2 THR B 541     -12.982  18.071  30.213  1.00  0.490          H  
ATOM   8491 2HG2 THR B 541     -12.884  19.849  30.095  1.00  0.490          H  
ATOM   8492 3HG2 THR B 541     -13.699  19.090  31.478  1.00  0.490          H  
ATOM   8493  N   GLN B 542     -16.564  20.689  27.693  1.00  0.310          N  
ATOM   8494  CA  GLN B 542     -17.665  20.859  26.733  1.00  0.330          C  
ATOM   8495  C   GLN B 542     -18.049  19.623  25.926  1.00  0.330          C  
ATOM   8496  O   GLN B 542     -19.007  19.665  25.157  1.00  0.340          O  
ATOM   8497  CB  GLN B 542     -17.350  21.999  25.771  1.00  0.450          C  
ATOM   8498  CG  GLN B 542     -17.177  23.330  26.427  1.00  0.450          C  
ATOM   8499  CD  GLN B 542     -18.420  23.793  27.178  1.00  0.450          C  
ATOM   8500  OE1 GLN B 542     -19.528  23.895  26.621  1.00  0.450          O  
ATOM   8501  NE2 GLN B 542     -18.253  24.057  28.465  1.00  0.450          N  
ATOM   8502  H   GLN B 542     -15.587  20.732  27.388  1.00  0.370          H  
ATOM   8503  HA  GLN B 542     -18.546  21.147  27.299  1.00  0.400          H  
ATOM   8504 1HB  GLN B 542     -16.424  21.781  25.260  1.00  0.540          H  
ATOM   8505 2HB  GLN B 542     -18.125  22.077  25.020  1.00  0.540          H  
ATOM   8506 1HG  GLN B 542     -16.344  23.270  27.128  1.00  0.540          H  
ATOM   8507 2HG  GLN B 542     -16.957  24.045  25.646  1.00  0.540          H  
ATOM   8508 1HE2 GLN B 542     -19.033  24.342  29.020  1.00  0.540          H  
ATOM   8509 2HE2 GLN B 542     -17.347  23.953  28.896  1.00  0.540          H  
ATOM   8510  N   SER B 543     -17.289  18.551  26.073  1.00  0.320          N  
ATOM   8511  CA  SER B 543     -17.504  17.273  25.375  1.00  0.320          C  
ATOM   8512  C   SER B 543     -17.726  17.360  23.865  1.00  0.310          C  
ATOM   8513  O   SER B 543     -18.568  16.637  23.321  1.00  0.320          O  
ATOM   8514  CB  SER B 543     -18.692  16.564  25.968  1.00  0.450          C  
ATOM   8515  OG  SER B 543     -18.493  16.269  27.317  1.00  0.450          O  
ATOM   8516  H   SER B 543     -16.553  18.629  26.751  1.00  0.380          H  
ATOM   8517  HA  SER B 543     -16.617  16.661  25.535  1.00  0.380          H  
ATOM   8518 1HB  SER B 543     -19.574  17.192  25.866  1.00  0.540          H  
ATOM   8519 2HB  SER B 543     -18.889  15.644  25.424  1.00  0.540          H  
ATOM   8520  HG  SER B 543     -19.380  15.972  27.620  1.00  0.540          H  
ATOM   8521  N   ARG B 544     -16.965  18.195  23.182  1.00  0.300          N  
ATOM   8522  CA  ARG B 544     -17.103  18.317  21.742  1.00  0.300          C  
ATOM   8523  C   ARG B 544     -16.243  17.297  20.997  1.00  0.290          C  
ATOM   8524  O   ARG B 544     -15.250  16.788  21.522  1.00  0.300          O  
ATOM   8525  CB  ARG B 544     -16.768  19.741  21.317  1.00  0.420          C  
ATOM   8526  CG  ARG B 544     -17.752  20.790  21.832  1.00  0.420          C  
ATOM   8527  CD  ARG B 544     -17.278  22.195  21.631  1.00  0.420          C  
ATOM   8528  NE  ARG B 544     -16.141  22.501  22.498  1.00  0.420          N  
ATOM   8529  CZ  ARG B 544     -15.572  23.729  22.660  1.00  0.420          C  
ATOM   8530  NH1 ARG B 544     -16.018  24.795  22.018  1.00  0.420          N  
ATOM   8531  NH2 ARG B 544     -14.538  23.860  23.476  1.00  0.420          N  
ATOM   8532  H   ARG B 544     -16.275  18.778  23.674  1.00  0.360          H  
ATOM   8533  HA  ARG B 544     -18.145  18.132  21.486  1.00  0.360          H  
ATOM   8534 1HB  ARG B 544     -15.816  20.014  21.707  1.00  0.500          H  
ATOM   8535 2HB  ARG B 544     -16.716  19.808  20.229  1.00  0.500          H  
ATOM   8536 1HG  ARG B 544     -18.705  20.677  21.320  1.00  0.500          H  
ATOM   8537 2HG  ARG B 544     -17.899  20.641  22.902  1.00  0.500          H  
ATOM   8538 1HD  ARG B 544     -16.964  22.333  20.596  1.00  0.500          H  
ATOM   8539 2HD  ARG B 544     -18.084  22.888  21.864  1.00  0.500          H  
ATOM   8540  HE  ARG B 544     -15.737  21.711  23.044  1.00  0.500          H  
ATOM   8541 1HH1 ARG B 544     -16.792  24.735  21.341  1.00  0.500          H  
ATOM   8542 2HH1 ARG B 544     -15.551  25.693  22.168  1.00  0.500          H  
ATOM   8543 1HH2 ARG B 544     -14.159  23.018  23.949  1.00  0.500          H  
ATOM   8544 2HH2 ARG B 544     -14.097  24.785  23.605  1.00  0.500          H  
ATOM   8545  N   ASN B 545     -16.655  16.979  19.774  1.00  0.280          N  
ATOM   8546  CA  ASN B 545     -15.888  16.124  18.877  1.00  0.290          C  
ATOM   8547  C   ASN B 545     -15.143  17.037  17.926  1.00  0.290          C  
ATOM   8548  O   ASN B 545     -15.689  18.054  17.525  1.00  0.380          O  
ATOM   8549  CB  ASN B 545     -16.809  15.195  18.101  1.00  0.400          C  
ATOM   8550  CG  ASN B 545     -17.520  14.198  18.967  1.00  0.400          C  
ATOM   8551  OD1 ASN B 545     -16.896  13.557  19.828  1.00  0.400          O  
ATOM   8552  ND2 ASN B 545     -18.815  14.052  18.759  1.00  0.400          N  
ATOM   8553  H   ASN B 545     -17.517  17.389  19.442  1.00  0.340          H  
ATOM   8554  HA  ASN B 545     -15.157  15.547  19.447  1.00  0.350          H  
ATOM   8555 1HB  ASN B 545     -17.554  15.778  17.573  1.00  0.480          H  
ATOM   8556 2HB  ASN B 545     -16.230  14.658  17.348  1.00  0.480          H  
ATOM   8557 1HD2 ASN B 545     -19.339  13.404  19.305  1.00  0.480          H  
ATOM   8558 2HD2 ASN B 545     -19.305  14.605  18.041  1.00  0.480          H  
ATOM   8559  N   LEU B 546     -13.939  16.692  17.498  1.00  0.370          N  
ATOM   8560  CA  LEU B 546     -13.252  17.605  16.577  1.00  0.420          C  
ATOM   8561  C   LEU B 546     -13.954  17.761  15.261  1.00  0.400          C  
ATOM   8562  O   LEU B 546     -14.050  18.856  14.706  1.00  0.420          O  
ATOM   8563  CB  LEU B 546     -11.873  17.111  16.245  1.00  0.570          C  
ATOM   8564  CG  LEU B 546     -10.921  17.114  17.329  1.00  0.570          C  
ATOM   8565  CD1 LEU B 546      -9.765  16.475  16.852  1.00  0.570          C  
ATOM   8566  CD2 LEU B 546     -10.609  18.487  17.752  1.00  0.570          C  
ATOM   8567  H   LEU B 546     -13.503  15.833  17.812  1.00  0.440          H  
ATOM   8568  HA  LEU B 546     -13.213  18.579  17.039  1.00  0.500          H  
ATOM   8569 1HB  LEU B 546     -11.959  16.091  15.869  1.00  0.680          H  
ATOM   8570 2HB  LEU B 546     -11.468  17.730  15.439  1.00  0.680          H  
ATOM   8571  HG  LEU B 546     -11.306  16.544  18.155  1.00  0.680          H  
ATOM   8572 1HD1 LEU B 546      -9.036  16.422  17.636  1.00  0.680          H  
ATOM   8573 2HD1 LEU B 546     -10.071  15.493  16.554  1.00  0.680          H  
ATOM   8574 3HD1 LEU B 546      -9.355  17.016  15.997  1.00  0.680          H  
ATOM   8575 1HD2 LEU B 546      -9.891  18.456  18.526  1.00  0.680          H  
ATOM   8576 2HD2 LEU B 546     -10.218  18.984  16.912  1.00  0.680          H  
ATOM   8577 3HD2 LEU B 546     -11.466  19.016  18.120  1.00  0.680          H  
ATOM   8578  N   GLN B 547     -14.496  16.667  14.783  1.00  0.420          N  
ATOM   8579  CA  GLN B 547     -15.179  16.606  13.508  1.00  0.480          C  
ATOM   8580  C   GLN B 547     -16.434  17.476  13.482  1.00  0.500          C  
ATOM   8581  O   GLN B 547     -16.974  17.769  12.416  1.00  0.620          O  
ATOM   8582  CB  GLN B 547     -15.520  15.150  13.188  1.00  0.650          C  
ATOM   8583  CG  GLN B 547     -14.280  14.254  12.998  1.00  0.650          C  
ATOM   8584  CD  GLN B 547     -13.723  13.666  14.318  1.00  0.650          C  
ATOM   8585  OE1 GLN B 547     -13.940  14.205  15.420  1.00  0.650          O  
ATOM   8586  NE2 GLN B 547     -12.998  12.564  14.202  1.00  0.650          N  
ATOM   8587  H   GLN B 547     -14.381  15.814  15.323  1.00  0.500          H  
ATOM   8588  HA  GLN B 547     -14.500  16.980  12.743  1.00  0.580          H  
ATOM   8589 1HB  GLN B 547     -16.128  14.734  13.992  1.00  0.780          H  
ATOM   8590 2HB  GLN B 547     -16.113  15.109  12.275  1.00  0.780          H  
ATOM   8591 1HG  GLN B 547     -14.541  13.426  12.340  1.00  0.780          H  
ATOM   8592 2HG  GLN B 547     -13.494  14.854  12.544  1.00  0.780          H  
ATOM   8593 1HE2 GLN B 547     -12.607  12.131  15.016  1.00  0.780          H  
ATOM   8594 2HE2 GLN B 547     -12.843  12.157  13.301  1.00  0.780          H  
ATOM   8595  N   GLU B 548     -16.937  17.809  14.667  1.00  0.450          N  
ATOM   8596  CA  GLU B 548     -18.141  18.578  14.874  1.00  0.500          C  
ATOM   8597  C   GLU B 548     -17.823  19.795  15.741  1.00  0.440          C  
ATOM   8598  O   GLU B 548     -18.718  20.356  16.376  1.00  0.440          O  
ATOM   8599  CB  GLU B 548     -19.175  17.694  15.585  1.00  0.680          C  
ATOM   8600  CG  GLU B 548     -19.600  16.436  14.808  1.00  0.680          C  
ATOM   8601  CD  GLU B 548     -20.519  15.516  15.601  1.00  0.680          C  
ATOM   8602  OE1 GLU B 548     -20.580  15.655  16.808  1.00  0.680          O  
ATOM   8603  OE2 GLU B 548     -21.156  14.682  15.000  1.00  0.680          O  
ATOM   8604  H   GLU B 548     -16.412  17.572  15.507  1.00  0.540          H  
ATOM   8605  HA  GLU B 548     -18.525  18.917  13.912  1.00  0.600          H  
ATOM   8606 1HB  GLU B 548     -18.780  17.391  16.545  1.00  0.820          H  
ATOM   8607 2HB  GLU B 548     -20.073  18.278  15.777  1.00  0.820          H  
ATOM   8608 1HG  GLU B 548     -20.106  16.743  13.894  1.00  0.820          H  
ATOM   8609 2HG  GLU B 548     -18.710  15.879  14.525  1.00  0.820          H  
ATOM   8610  N   PHE B 549     -16.546  20.180  15.817  1.00  0.390          N  
ATOM   8611  CA  PHE B 549     -16.162  21.245  16.728  1.00  0.360          C  
ATOM   8612  C   PHE B 549     -16.875  22.545  16.435  1.00  0.390          C  
ATOM   8613  O   PHE B 549     -16.918  23.017  15.295  1.00  0.440          O  
ATOM   8614  CB  PHE B 549     -14.661  21.526  16.675  1.00  0.520          C  
ATOM   8615  CG  PHE B 549     -14.202  22.459  17.755  1.00  0.520          C  
ATOM   8616  CD1 PHE B 549     -13.896  21.950  19.008  1.00  0.520          C  
ATOM   8617  CD2 PHE B 549     -14.100  23.830  17.549  1.00  0.520          C  
ATOM   8618  CE1 PHE B 549     -13.493  22.782  20.012  1.00  0.520          C  
ATOM   8619  CE2 PHE B 549     -13.705  24.658  18.569  1.00  0.520          C  
ATOM   8620  CZ  PHE B 549     -13.405  24.130  19.794  1.00  0.520          C  
ATOM   8621  H   PHE B 549     -15.823  19.713  15.265  1.00  0.470          H  
ATOM   8622  HA  PHE B 549     -16.420  20.931  17.740  1.00  0.430          H  
ATOM   8623 1HB  PHE B 549     -14.124  20.604  16.772  1.00  0.620          H  
ATOM   8624 2HB  PHE B 549     -14.404  21.953  15.709  1.00  0.620          H  
ATOM   8625  HD1 PHE B 549     -13.974  20.874  19.187  1.00  0.620          H  
ATOM   8626  HD2 PHE B 549     -14.347  24.243  16.570  1.00  0.620          H  
ATOM   8627  HE1 PHE B 549     -13.249  22.377  20.996  1.00  0.620          H  
ATOM   8628  HE2 PHE B 549     -13.629  25.732  18.413  1.00  0.620          H  
ATOM   8629  HZ  PHE B 549     -13.095  24.789  20.606  1.00  0.620          H  
ATOM   8630  N   LYS B 550     -17.388  23.148  17.490  1.00  0.390          N  
ATOM   8631  CA  LYS B 550     -18.065  24.421  17.429  1.00  0.430          C  
ATOM   8632  C   LYS B 550     -17.583  25.279  18.607  1.00  0.430          C  
ATOM   8633  O   LYS B 550     -17.711  24.826  19.748  1.00  0.400          O  
ATOM   8634  CB  LYS B 550     -19.578  24.194  17.506  1.00  0.590          C  
ATOM   8635  CG  LYS B 550     -20.458  25.444  17.380  1.00  0.590          C  
ATOM   8636  CD  LYS B 550     -21.957  25.048  17.383  1.00  0.590          C  
ATOM   8637  CE  LYS B 550     -22.892  26.261  17.260  1.00  0.590          C  
ATOM   8638  NZ  LYS B 550     -24.354  25.853  17.238  1.00  0.590          N  
ATOM   8639  H   LYS B 550     -17.309  22.671  18.374  1.00  0.470          H  
ATOM   8640  HA  LYS B 550     -17.857  24.876  16.472  1.00  0.520          H  
ATOM   8641 1HB  LYS B 550     -19.870  23.497  16.715  1.00  0.700          H  
ATOM   8642 2HB  LYS B 550     -19.819  23.718  18.456  1.00  0.700          H  
ATOM   8643 1HG  LYS B 550     -20.257  26.121  18.220  1.00  0.700          H  
ATOM   8644 2HG  LYS B 550     -20.220  25.965  16.453  1.00  0.700          H  
ATOM   8645 1HD  LYS B 550     -22.151  24.368  16.550  1.00  0.700          H  
ATOM   8646 2HD  LYS B 550     -22.185  24.526  18.312  1.00  0.700          H  
ATOM   8647 1HE  LYS B 550     -22.723  26.927  18.107  1.00  0.700          H  
ATOM   8648 2HE  LYS B 550     -22.661  26.797  16.340  1.00  0.700          H  
ATOM   8649 1HZ  LYS B 550     -24.946  26.670  17.156  1.00  0.700          H  
ATOM   8650 2HZ  LYS B 550     -24.530  25.245  16.452  1.00  0.700          H  
ATOM   8651 3HZ  LYS B 550     -24.596  25.365  18.087  1.00  0.700          H  
ATOM   8652  N   PRO B 551     -17.001  26.475  18.364  1.00  0.460          N  
ATOM   8653  CA  PRO B 551     -16.565  27.450  19.351  1.00  0.480          C  
ATOM   8654  C   PRO B 551     -17.736  27.915  20.192  1.00  0.500          C  
ATOM   8655  O   PRO B 551     -18.841  28.058  19.667  1.00  0.520          O  
ATOM   8656  CB  PRO B 551     -16.066  28.609  18.484  1.00  0.720          C  
ATOM   8657  CG  PRO B 551     -15.693  27.995  17.205  1.00  0.720          C  
ATOM   8658  CD  PRO B 551     -16.675  26.873  16.983  1.00  0.720          C  
ATOM   8659  HA  PRO B 551     -15.762  27.028  19.974  1.00  0.580          H  
ATOM   8660 1HB  PRO B 551     -16.864  29.355  18.380  1.00  0.860          H  
ATOM   8661 2HB  PRO B 551     -15.229  29.109  18.964  1.00  0.860          H  
ATOM   8662 1HG  PRO B 551     -15.681  28.746  16.398  1.00  0.860          H  
ATOM   8663 2HG  PRO B 551     -14.683  27.634  17.325  1.00  0.860          H  
ATOM   8664 1HD  PRO B 551     -17.574  27.225  16.450  1.00  0.860          H  
ATOM   8665 2HD  PRO B 551     -16.131  26.079  16.445  1.00  0.860          H  
ATOM   8666  N   ARG B 552     -17.495  28.204  21.468  1.00  0.490          N  
ATOM   8667  CA  ARG B 552     -18.559  28.726  22.325  1.00  0.510          C  
ATOM   8668  C   ARG B 552     -18.072  29.937  23.112  1.00  0.530          C  
ATOM   8669  O   ARG B 552     -18.342  30.075  24.305  1.00  0.520          O  
ATOM   8670  CB  ARG B 552     -19.036  27.634  23.280  1.00  0.710          C  
ATOM   8671  CG  ARG B 552     -19.676  26.433  22.586  1.00  0.710          C  
ATOM   8672  CD  ARG B 552     -20.053  25.327  23.507  1.00  0.710          C  
ATOM   8673  NE  ARG B 552     -20.670  24.249  22.743  1.00  0.710          N  
ATOM   8674  CZ  ARG B 552     -21.043  23.036  23.203  1.00  0.710          C  
ATOM   8675  NH1 ARG B 552     -20.859  22.681  24.455  1.00  0.710          N  
ATOM   8676  NH2 ARG B 552     -21.608  22.182  22.360  1.00  0.710          N  
ATOM   8677  H   ARG B 552     -16.552  28.045  21.846  1.00  0.590          H  
ATOM   8678  HA  ARG B 552     -19.395  29.035  21.698  1.00  0.610          H  
ATOM   8679 1HB  ARG B 552     -18.188  27.263  23.844  1.00  0.850          H  
ATOM   8680 2HB  ARG B 552     -19.755  28.043  23.989  1.00  0.850          H  
ATOM   8681 1HG  ARG B 552     -20.567  26.759  22.052  1.00  0.850          H  
ATOM   8682 2HG  ARG B 552     -18.971  26.012  21.873  1.00  0.850          H  
ATOM   8683 1HD  ARG B 552     -19.157  24.938  23.997  1.00  0.850          H  
ATOM   8684 2HD  ARG B 552     -20.763  25.679  24.256  1.00  0.850          H  
ATOM   8685  HE  ARG B 552     -20.845  24.443  21.767  1.00  0.850          H  
ATOM   8686 1HH1 ARG B 552     -20.411  23.310  25.133  1.00  0.850          H  
ATOM   8687 2HH1 ARG B 552     -21.147  21.762  24.760  1.00  0.850          H  
ATOM   8688 1HH2 ARG B 552     -21.750  22.443  21.393  1.00  0.850          H  
ATOM   8689 2HH2 ARG B 552     -21.891  21.266  22.682  1.00  0.850          H  
ATOM   8690  N   SER B 553     -17.388  30.821  22.396  1.00  0.550          N  
ATOM   8691  CA  SER B 553     -16.847  32.086  22.886  1.00  0.580          C  
ATOM   8692  C   SER B 553     -16.163  32.843  21.775  1.00  0.610          C  
ATOM   8693  O   SER B 553     -15.604  32.226  20.862  1.00  0.600          O  
ATOM   8694  CB  SER B 553     -15.866  31.923  24.016  1.00  0.800          C  
ATOM   8695  OG  SER B 553     -15.314  33.184  24.350  1.00  0.800          O  
ATOM   8696  H   SER B 553     -17.224  30.573  21.430  1.00  0.660          H  
ATOM   8697  HA  SER B 553     -17.676  32.694  23.251  1.00  0.700          H  
ATOM   8698 1HB  SER B 553     -16.363  31.508  24.890  1.00  0.960          H  
ATOM   8699 2HB  SER B 553     -15.075  31.236  23.734  1.00  0.960          H  
ATOM   8700  HG  SER B 553     -14.908  33.052  25.250  1.00  0.960          H  
ATOM   8701  N   GLN B 554     -16.159  34.169  21.845  1.00  0.650          N  
ATOM   8702  CA  GLN B 554     -15.430  34.920  20.830  1.00  0.680          C  
ATOM   8703  C   GLN B 554     -13.954  34.577  20.865  1.00  0.670          C  
ATOM   8704  O   GLN B 554     -13.299  34.598  19.827  1.00  0.670          O  
ATOM   8705  CB  GLN B 554     -15.606  36.428  20.973  1.00  0.940          C  
ATOM   8706  CG  GLN B 554     -14.925  37.254  19.836  1.00  0.940          C  
ATOM   8707  CD  GLN B 554     -15.512  36.966  18.446  1.00  0.940          C  
ATOM   8708  OE1 GLN B 554     -16.739  36.870  18.318  1.00  0.940          O  
ATOM   8709  NE2 GLN B 554     -14.668  36.857  17.413  1.00  0.940          N  
ATOM   8710  H   GLN B 554     -16.634  34.634  22.609  1.00  0.780          H  
ATOM   8711  HA  GLN B 554     -15.813  34.634  19.856  1.00  0.820          H  
ATOM   8712 1HB  GLN B 554     -16.666  36.673  20.988  1.00  1.130          H  
ATOM   8713 2HB  GLN B 554     -15.176  36.754  21.920  1.00  1.130          H  
ATOM   8714 1HG  GLN B 554     -15.076  38.310  20.044  1.00  1.130          H  
ATOM   8715 2HG  GLN B 554     -13.852  37.045  19.802  1.00  1.130          H  
ATOM   8716 1HE2 GLN B 554     -15.019  36.702  16.491  1.00  1.130          H  
ATOM   8717 2HE2 GLN B 554     -13.641  36.950  17.534  1.00  1.130          H  
ATOM   8718  N   MET B 555     -13.409  34.282  22.050  1.00  0.650          N  
ATOM   8719  CA  MET B 555     -11.995  33.960  22.111  1.00  0.650          C  
ATOM   8720  C   MET B 555     -11.709  32.670  21.351  1.00  0.600          C  
ATOM   8721  O   MET B 555     -10.641  32.527  20.757  1.00  0.590          O  
ATOM   8722  CB  MET B 555     -11.502  33.916  23.546  1.00  0.910          C  
ATOM   8723  CG  MET B 555     -10.015  33.716  23.672  1.00  0.910          C  
ATOM   8724  SD  MET B 555      -9.398  33.971  25.338  1.00  0.910          S  
ATOM   8725  CE  MET B 555      -7.663  33.760  25.057  1.00  0.910          C  
ATOM   8726  H   MET B 555     -13.974  34.263  22.903  1.00  0.780          H  
ATOM   8727  HA  MET B 555     -11.447  34.758  21.611  1.00  0.780          H  
ATOM   8728 1HB  MET B 555     -11.773  34.834  24.064  1.00  1.090          H  
ATOM   8729 2HB  MET B 555     -11.992  33.092  24.061  1.00  1.090          H  
ATOM   8730 1HG  MET B 555      -9.785  32.702  23.380  1.00  1.090          H  
ATOM   8731 2HG  MET B 555      -9.502  34.391  23.003  1.00  1.090          H  
ATOM   8732 1HE  MET B 555      -7.120  33.969  25.968  1.00  1.090          H  
ATOM   8733 2HE  MET B 555      -7.471  32.745  24.739  1.00  1.090          H  
ATOM   8734 3HE  MET B 555      -7.335  34.432  24.297  1.00  1.090          H  
ATOM   8735  N   GLU B 556     -12.633  31.710  21.402  1.00  0.580          N  
ATOM   8736  CA  GLU B 556     -12.449  30.458  20.683  1.00  0.550          C  
ATOM   8737  C   GLU B 556     -12.565  30.694  19.179  1.00  0.540          C  
ATOM   8738  O   GLU B 556     -11.826  30.100  18.387  1.00  0.520          O  
ATOM   8739  CB  GLU B 556     -13.410  29.378  21.165  1.00  0.780          C  
ATOM   8740  CG  GLU B 556     -13.088  28.861  22.561  1.00  0.780          C  
ATOM   8741  CD  GLU B 556     -13.854  27.648  22.887  1.00  0.780          C  
ATOM   8742  OE1 GLU B 556     -14.875  27.448  22.275  1.00  0.780          O  
ATOM   8743  OE2 GLU B 556     -13.413  26.885  23.728  1.00  0.780          O  
ATOM   8744  H   GLU B 556     -13.489  31.879  21.917  1.00  0.700          H  
ATOM   8745  HA  GLU B 556     -11.441  30.099  20.884  1.00  0.660          H  
ATOM   8746 1HB  GLU B 556     -14.423  29.788  21.195  1.00  0.940          H  
ATOM   8747 2HB  GLU B 556     -13.415  28.546  20.469  1.00  0.940          H  
ATOM   8748 1HG  GLU B 556     -12.036  28.628  22.591  1.00  0.940          H  
ATOM   8749 2HG  GLU B 556     -13.287  29.638  23.296  1.00  0.940          H  
ATOM   8750  N   ILE B 557     -13.465  31.597  18.784  1.00  0.570          N  
ATOM   8751  CA  ILE B 557     -13.604  31.905  17.372  1.00  0.580          C  
ATOM   8752  C   ILE B 557     -12.301  32.534  16.891  1.00  0.590          C  
ATOM   8753  O   ILE B 557     -11.757  32.104  15.869  1.00  0.580          O  
ATOM   8754  CB  ILE B 557     -14.784  32.859  17.097  1.00  0.810          C  
ATOM   8755  CG1 ILE B 557     -16.108  32.133  17.417  1.00  0.810          C  
ATOM   8756  CG2 ILE B 557     -14.743  33.322  15.618  1.00  0.810          C  
ATOM   8757  CD1 ILE B 557     -17.335  33.027  17.486  1.00  0.810          C  
ATOM   8758  H   ILE B 557     -14.085  32.015  19.487  1.00  0.680          H  
ATOM   8759  HA  ILE B 557     -13.766  30.980  16.822  1.00  0.700          H  
ATOM   8760  HB  ILE B 557     -14.713  33.728  17.751  1.00  0.970          H  
ATOM   8761 1HG1 ILE B 557     -16.278  31.370  16.660  1.00  0.970          H  
ATOM   8762 2HG1 ILE B 557     -16.003  31.647  18.381  1.00  0.970          H  
ATOM   8763 1HG2 ILE B 557     -15.562  33.997  15.413  1.00  0.970          H  
ATOM   8764 2HG2 ILE B 557     -13.810  33.848  15.403  1.00  0.970          H  
ATOM   8765 3HG2 ILE B 557     -14.817  32.456  14.956  1.00  0.970          H  
ATOM   8766 1HD1 ILE B 557     -18.204  32.418  17.730  1.00  0.970          H  
ATOM   8767 2HD1 ILE B 557     -17.200  33.780  18.257  1.00  0.970          H  
ATOM   8768 3HD1 ILE B 557     -17.503  33.519  16.536  1.00  0.970          H  
ATOM   8769  N   ASP B 558     -11.788  33.525  17.643  1.00  0.610          N  
ATOM   8770  CA  ASP B 558     -10.536  34.184  17.300  1.00  0.620          C  
ATOM   8771  C   ASP B 558      -9.392  33.183  17.293  1.00  0.590          C  
ATOM   8772  O   ASP B 558      -8.527  33.210  16.423  1.00  0.590          O  
ATOM   8773  CB  ASP B 558     -10.205  35.296  18.298  1.00  0.860          C  
ATOM   8774  CG  ASP B 558     -11.072  36.550  18.191  1.00  0.860          C  
ATOM   8775  OD1 ASP B 558     -11.771  36.721  17.227  1.00  0.860          O  
ATOM   8776  OD2 ASP B 558     -11.014  37.346  19.091  1.00  0.860          O  
ATOM   8777  H   ASP B 558     -12.307  33.843  18.466  1.00  0.730          H  
ATOM   8778  HA  ASP B 558     -10.633  34.616  16.304  1.00  0.740          H  
ATOM   8779 1HB  ASP B 558     -10.326  34.896  19.304  1.00  1.040          H  
ATOM   8780 2HB  ASP B 558      -9.179  35.575  18.195  1.00  1.040          H  
ATOM   8781  N   PHE B 559      -9.390  32.233  18.225  1.00  0.570          N  
ATOM   8782  CA  PHE B 559      -8.333  31.240  18.238  1.00  0.540          C  
ATOM   8783  C   PHE B 559      -8.266  30.537  16.900  1.00  0.520          C  
ATOM   8784  O   PHE B 559      -7.188  30.453  16.297  1.00  0.530          O  
ATOM   8785  CB  PHE B 559      -8.571  30.200  19.321  1.00  0.770          C  
ATOM   8786  CG  PHE B 559      -7.555  29.122  19.363  1.00  0.770          C  
ATOM   8787  CD1 PHE B 559      -6.407  29.262  20.080  1.00  0.770          C  
ATOM   8788  CD2 PHE B 559      -7.740  27.963  18.661  1.00  0.770          C  
ATOM   8789  CE1 PHE B 559      -5.486  28.270  20.100  1.00  0.770          C  
ATOM   8790  CE2 PHE B 559      -6.808  26.979  18.678  1.00  0.770          C  
ATOM   8791  CZ  PHE B 559      -5.690  27.131  19.385  1.00  0.770          C  
ATOM   8792  H   PHE B 559     -10.086  32.233  18.972  1.00  0.680          H  
ATOM   8793  HA  PHE B 559      -7.380  31.732  18.411  1.00  0.650          H  
ATOM   8794 1HB  PHE B 559      -8.593  30.698  20.274  1.00  0.920          H  
ATOM   8795 2HB  PHE B 559      -9.535  29.743  19.178  1.00  0.920          H  
ATOM   8796  HD1 PHE B 559      -6.235  30.170  20.635  1.00  0.920          H  
ATOM   8797  HD2 PHE B 559      -8.650  27.832  18.080  1.00  0.920          H  
ATOM   8798  HE1 PHE B 559      -4.574  28.389  20.680  1.00  0.920          H  
ATOM   8799  HE2 PHE B 559      -6.964  26.063  18.125  1.00  0.920          H  
ATOM   8800  HZ  PHE B 559      -4.947  26.345  19.383  1.00  0.920          H  
ATOM   8801  N   LEU B 560      -9.417  30.026  16.433  1.00  0.510          N  
ATOM   8802  CA  LEU B 560      -9.453  29.290  15.178  1.00  0.500          C  
ATOM   8803  C   LEU B 560      -9.164  30.167  13.939  1.00  0.520          C  
ATOM   8804  O   LEU B 560      -8.481  29.709  13.008  1.00  0.510          O  
ATOM   8805  CB  LEU B 560     -10.826  28.629  14.961  1.00  0.700          C  
ATOM   8806  CG  LEU B 560     -11.287  27.483  15.942  1.00  0.700          C  
ATOM   8807  CD1 LEU B 560     -12.663  27.080  15.542  1.00  0.700          C  
ATOM   8808  CD2 LEU B 560     -10.365  26.291  15.923  1.00  0.700          C  
ATOM   8809  H   LEU B 560     -10.269  30.136  17.000  1.00  0.610          H  
ATOM   8810  HA  LEU B 560      -8.690  28.520  15.225  1.00  0.600          H  
ATOM   8811 1HB  LEU B 560     -11.577  29.423  15.028  1.00  0.840          H  
ATOM   8812 2HB  LEU B 560     -10.852  28.230  13.950  1.00  0.840          H  
ATOM   8813  HG  LEU B 560     -11.332  27.882  16.956  1.00  0.840          H  
ATOM   8814 1HD1 LEU B 560     -13.027  26.320  16.213  1.00  0.840          H  
ATOM   8815 2HD1 LEU B 560     -13.306  27.951  15.578  1.00  0.840          H  
ATOM   8816 3HD1 LEU B 560     -12.646  26.689  14.532  1.00  0.840          H  
ATOM   8817 1HD2 LEU B 560     -10.732  25.531  16.613  1.00  0.840          H  
ATOM   8818 2HD2 LEU B 560     -10.320  25.876  14.920  1.00  0.840          H  
ATOM   8819 3HD2 LEU B 560      -9.401  26.604  16.235  1.00  0.840          H  
ATOM   8820  N   GLU B 561      -9.670  31.415  13.916  1.00  0.550          N  
ATOM   8821  CA  GLU B 561      -9.514  32.307  12.752  1.00  0.580          C  
ATOM   8822  C   GLU B 561      -8.215  33.135  12.642  1.00  0.580          C  
ATOM   8823  O   GLU B 561      -7.762  33.408  11.528  1.00  0.590          O  
ATOM   8824  CB  GLU B 561     -10.700  33.281  12.671  1.00  0.800          C  
ATOM   8825  CG  GLU B 561     -12.051  32.624  12.340  1.00  0.800          C  
ATOM   8826  CD  GLU B 561     -13.193  33.614  12.210  1.00  0.800          C  
ATOM   8827  OE1 GLU B 561     -12.992  34.767  12.509  1.00  0.800          O  
ATOM   8828  OE2 GLU B 561     -14.260  33.214  11.799  1.00  0.800          O  
ATOM   8829  H   GLU B 561     -10.243  31.733  14.706  1.00  0.660          H  
ATOM   8830  HA  GLU B 561      -9.559  31.675  11.867  1.00  0.700          H  
ATOM   8831 1HB  GLU B 561     -10.808  33.789  13.634  1.00  0.960          H  
ATOM   8832 2HB  GLU B 561     -10.496  34.042  11.920  1.00  0.960          H  
ATOM   8833 1HG  GLU B 561     -11.954  32.069  11.409  1.00  0.960          H  
ATOM   8834 2HG  GLU B 561     -12.287  31.911  13.133  1.00  0.960          H  
ATOM   8835  N   LEU B 562      -7.635  33.557  13.762  1.00  0.590          N  
ATOM   8836  CA  LEU B 562      -6.441  34.405  13.767  1.00  0.610          C  
ATOM   8837  C   LEU B 562      -5.133  33.646  13.622  1.00  0.590          C  
ATOM   8838  O   LEU B 562      -5.049  32.424  13.829  1.00  0.550          O  
ATOM   8839  CB  LEU B 562      -6.324  35.215  15.065  1.00  0.850          C  
ATOM   8840  CG  LEU B 562      -7.429  36.216  15.419  1.00  0.850          C  
ATOM   8841  CD1 LEU B 562      -7.090  36.804  16.769  1.00  0.850          C  
ATOM   8842  CD2 LEU B 562      -7.531  37.313  14.371  1.00  0.850          C  
ATOM   8843  H   LEU B 562      -8.045  33.316  14.664  1.00  0.710          H  
ATOM   8844  HA  LEU B 562      -6.505  35.088  12.923  1.00  0.730          H  
ATOM   8845 1HB  LEU B 562      -6.275  34.500  15.879  1.00  1.020          H  
ATOM   8846 2HB  LEU B 562      -5.385  35.753  15.044  1.00  1.020          H  
ATOM   8847  HG  LEU B 562      -8.384  35.697  15.497  1.00  1.020          H  
ATOM   8848 1HD1 LEU B 562      -7.874  37.497  17.053  1.00  1.020          H  
ATOM   8849 2HD1 LEU B 562      -7.026  36.019  17.488  1.00  1.020          H  
ATOM   8850 3HD1 LEU B 562      -6.132  37.323  16.713  1.00  1.020          H  
ATOM   8851 1HD2 LEU B 562      -8.312  38.017  14.662  1.00  1.020          H  
ATOM   8852 2HD2 LEU B 562      -6.573  37.839  14.295  1.00  1.020          H  
ATOM   8853 3HD2 LEU B 562      -7.783  36.884  13.405  1.00  1.020          H  
ATOM   8854  N   ALA B 563      -4.093  34.380  13.224  1.00  0.610          N  
ATOM   8855  CA  ALA B 563      -2.751  33.829  13.211  1.00  0.600          C  
ATOM   8856  C   ALA B 563      -2.355  33.536  14.645  1.00  0.590          C  
ATOM   8857  O   ALA B 563      -2.798  34.219  15.571  1.00  0.610          O  
ATOM   8858  CB  ALA B 563      -1.756  34.780  12.579  1.00  0.840          C  
ATOM   8859  H   ALA B 563      -4.222  35.376  12.985  1.00  0.730          H  
ATOM   8860  HA  ALA B 563      -2.765  32.894  12.650  1.00  0.720          H  
ATOM   8861 1HB  ALA B 563      -0.765  34.334  12.589  1.00  1.010          H  
ATOM   8862 2HB  ALA B 563      -2.053  34.989  11.552  1.00  1.010          H  
ATOM   8863 3HB  ALA B 563      -1.742  35.693  13.135  1.00  1.010          H  
ATOM   8864  N   MET B 564      -1.495  32.555  14.860  1.00  0.580          N  
ATOM   8865  CA  MET B 564      -1.081  32.261  16.226  1.00  0.580          C  
ATOM   8866  C   MET B 564      -0.529  33.491  16.953  1.00  0.630          C  
ATOM   8867  O   MET B 564      -0.927  33.784  18.085  1.00  0.650          O  
ATOM   8868  CB  MET B 564      -0.040  31.153  16.193  1.00  0.810          C  
ATOM   8869  CG  MET B 564       0.494  30.764  17.527  1.00  0.810          C  
ATOM   8870  SD  MET B 564       1.729  29.500  17.454  1.00  0.810          S  
ATOM   8871  CE  MET B 564       3.155  30.473  17.001  1.00  0.810          C  
ATOM   8872  H   MET B 564      -1.149  32.002  14.087  1.00  0.700          H  
ATOM   8873  HA  MET B 564      -1.952  31.917  16.781  1.00  0.700          H  
ATOM   8874 1HB  MET B 564      -0.479  30.262  15.749  1.00  0.970          H  
ATOM   8875 2HB  MET B 564       0.787  31.461  15.565  1.00  0.970          H  
ATOM   8876 1HG  MET B 564       0.948  31.630  17.980  1.00  0.970          H  
ATOM   8877 2HG  MET B 564      -0.287  30.445  18.149  1.00  0.970          H  
ATOM   8878 1HE  MET B 564       4.027  29.825  16.926  1.00  0.970          H  
ATOM   8879 2HE  MET B 564       2.992  30.967  16.046  1.00  0.970          H  
ATOM   8880 3HE  MET B 564       3.337  31.234  17.768  1.00  0.970          H  
ATOM   8881  N   ASP B 565       0.352  34.246  16.295  1.00  0.650          N  
ATOM   8882  CA  ASP B 565       0.923  35.423  16.936  1.00  0.710          C  
ATOM   8883  C   ASP B 565      -0.129  36.487  17.222  1.00  0.730          C  
ATOM   8884  O   ASP B 565      -0.063  37.168  18.248  1.00  0.760          O  
ATOM   8885  CB  ASP B 565       2.006  36.043  16.057  1.00  0.970          C  
ATOM   8886  CG  ASP B 565       3.307  35.240  15.981  1.00  0.970          C  
ATOM   8887  OD1 ASP B 565       3.549  34.387  16.801  1.00  0.970          O  
ATOM   8888  OD2 ASP B 565       4.043  35.489  15.065  1.00  0.970          O  
ATOM   8889  H   ASP B 565       0.649  33.977  15.369  1.00  0.780          H  
ATOM   8890  HA  ASP B 565       1.368  35.116  17.883  1.00  0.850          H  
ATOM   8891 1HB  ASP B 565       1.619  36.169  15.047  1.00  1.160          H  
ATOM   8892 2HB  ASP B 565       2.241  37.042  16.436  1.00  1.160          H  
ATOM   8893  N   GLU B 566      -1.086  36.654  16.304  1.00  0.720          N  
ATOM   8894  CA  GLU B 566      -2.122  37.669  16.468  1.00  0.740          C  
ATOM   8895  C   GLU B 566      -2.988  37.375  17.673  1.00  0.730          C  
ATOM   8896  O   GLU B 566      -3.307  38.274  18.455  1.00  0.770          O  
ATOM   8897  CB  GLU B 566      -3.021  37.733  15.229  1.00  1.030          C  
ATOM   8898  CG  GLU B 566      -2.397  38.337  13.988  1.00  1.030          C  
ATOM   8899  CD  GLU B 566      -3.289  38.215  12.742  1.00  1.030          C  
ATOM   8900  OE1 GLU B 566      -4.068  37.268  12.632  1.00  1.030          O  
ATOM   8901  OE2 GLU B 566      -3.189  39.079  11.906  1.00  1.030          O  
ATOM   8902  H   GLU B 566      -1.084  36.058  15.489  1.00  0.860          H  
ATOM   8903  HA  GLU B 566      -1.639  38.636  16.617  1.00  0.890          H  
ATOM   8904 1HB  GLU B 566      -3.318  36.728  14.970  1.00  1.230          H  
ATOM   8905 2HB  GLU B 566      -3.927  38.291  15.461  1.00  1.230          H  
ATOM   8906 1HG  GLU B 566      -2.214  39.394  14.180  1.00  1.230          H  
ATOM   8907 2HG  GLU B 566      -1.434  37.869  13.805  1.00  1.230          H  
ATOM   8908  N   PHE B 567      -3.350  36.105  17.833  1.00  0.680          N  
ATOM   8909  CA  PHE B 567      -4.172  35.672  18.947  1.00  0.670          C  
ATOM   8910  C   PHE B 567      -3.453  35.906  20.266  1.00  0.680          C  
ATOM   8911  O   PHE B 567      -4.013  36.485  21.205  1.00  0.700          O  
ATOM   8912  CB  PHE B 567      -4.523  34.206  18.801  1.00  0.940          C  
ATOM   8913  CG  PHE B 567      -5.382  33.704  19.888  1.00  0.940          C  
ATOM   8914  CD1 PHE B 567      -6.722  33.984  19.871  1.00  0.940          C  
ATOM   8915  CD2 PHE B 567      -4.874  32.952  20.926  1.00  0.940          C  
ATOM   8916  CE1 PHE B 567      -7.531  33.537  20.837  1.00  0.940          C  
ATOM   8917  CE2 PHE B 567      -5.701  32.502  21.898  1.00  0.940          C  
ATOM   8918  CZ  PHE B 567      -7.030  32.802  21.837  1.00  0.940          C  
ATOM   8919  H   PHE B 567      -3.071  35.422  17.117  1.00  0.820          H  
ATOM   8920  HA  PHE B 567      -5.088  36.257  18.950  1.00  0.800          H  
ATOM   8921 1HB  PHE B 567      -5.027  34.040  17.852  1.00  1.130          H  
ATOM   8922 2HB  PHE B 567      -3.602  33.621  18.782  1.00  1.130          H  
ATOM   8923  HD1 PHE B 567      -7.134  34.562  19.069  1.00  1.130          H  
ATOM   8924  HD2 PHE B 567      -3.808  32.718  20.954  1.00  1.130          H  
ATOM   8925  HE1 PHE B 567      -8.594  33.764  20.806  1.00  1.130          H  
ATOM   8926  HE2 PHE B 567      -5.312  31.900  22.719  1.00  1.130          H  
ATOM   8927  HZ  PHE B 567      -7.690  32.446  22.588  1.00  1.130          H  
ATOM   8928  N   ILE B 568      -2.201  35.452  20.335  1.00  0.680          N  
ATOM   8929  CA  ILE B 568      -1.415  35.574  21.545  1.00  0.700          C  
ATOM   8930  C   ILE B 568      -1.208  37.033  21.934  1.00  0.730          C  
ATOM   8931  O   ILE B 568      -1.329  37.384  23.115  1.00  0.750          O  
ATOM   8932  CB  ILE B 568      -0.086  34.781  21.416  1.00  0.970          C  
ATOM   8933  CG1 ILE B 568      -0.446  33.236  21.398  1.00  0.970          C  
ATOM   8934  CG2 ILE B 568       0.930  35.141  22.529  1.00  0.970          C  
ATOM   8935  CD1 ILE B 568       0.692  32.295  21.011  1.00  0.970          C  
ATOM   8936  H   ILE B 568      -1.808  34.972  19.517  1.00  0.820          H  
ATOM   8937  HA  ILE B 568      -1.980  35.108  22.341  1.00  0.840          H  
ATOM   8938  HB  ILE B 568       0.359  35.017  20.443  1.00  1.170          H  
ATOM   8939 1HG1 ILE B 568      -0.812  32.949  22.383  1.00  1.170          H  
ATOM   8940 2HG1 ILE B 568      -1.248  33.088  20.674  1.00  1.170          H  
ATOM   8941 1HG2 ILE B 568       1.847  34.580  22.391  1.00  1.170          H  
ATOM   8942 2HG2 ILE B 568       1.166  36.206  22.496  1.00  1.170          H  
ATOM   8943 3HG2 ILE B 568       0.523  34.905  23.472  1.00  1.170          H  
ATOM   8944 1HD1 ILE B 568       0.334  31.264  21.005  1.00  1.170          H  
ATOM   8945 2HD1 ILE B 568       1.046  32.559  20.022  1.00  1.170          H  
ATOM   8946 3HD1 ILE B 568       1.517  32.374  21.720  1.00  1.170          H  
ATOM   8947  N   GLU B 569      -0.859  37.910  20.991  1.00  0.750          N  
ATOM   8948  CA  GLU B 569      -0.719  39.299  21.403  1.00  0.780          C  
ATOM   8949  C   GLU B 569      -2.071  39.909  21.822  1.00  0.790          C  
ATOM   8950  O   GLU B 569      -2.158  40.590  22.848  1.00  0.830          O  
ATOM   8951  CB  GLU B 569      -0.087  40.136  20.288  1.00  1.080          C  
ATOM   8952  CG  GLU B 569       1.396  39.841  20.032  1.00  1.080          C  
ATOM   8953  CD  GLU B 569       1.974  40.667  18.905  1.00  1.080          C  
ATOM   8954  OE1 GLU B 569       1.211  41.279  18.193  1.00  1.080          O  
ATOM   8955  OE2 GLU B 569       3.177  40.696  18.766  1.00  1.080          O  
ATOM   8956  H   GLU B 569      -0.705  37.628  20.017  1.00  0.900          H  
ATOM   8957  HA  GLU B 569      -0.053  39.330  22.266  1.00  0.940          H  
ATOM   8958 1HB  GLU B 569      -0.627  39.950  19.355  1.00  1.300          H  
ATOM   8959 2HB  GLU B 569      -0.189  41.194  20.522  1.00  1.300          H  
ATOM   8960 1HG  GLU B 569       1.958  40.039  20.944  1.00  1.300          H  
ATOM   8961 2HG  GLU B 569       1.504  38.782  19.793  1.00  1.300          H  
ATOM   8962  N   ARG B 570      -3.146  39.614  21.077  1.00  0.780          N  
ATOM   8963  CA  ARG B 570      -4.476  40.167  21.340  1.00  0.800          C  
ATOM   8964  C   ARG B 570      -4.992  39.886  22.740  1.00  0.800          C  
ATOM   8965  O   ARG B 570      -5.581  40.759  23.381  1.00  0.830          O  
ATOM   8966  CB  ARG B 570      -5.465  39.620  20.326  1.00  1.110          C  
ATOM   8967  CG  ARG B 570      -6.890  40.151  20.404  1.00  1.110          C  
ATOM   8968  CD  ARG B 570      -7.707  39.560  19.316  1.00  1.110          C  
ATOM   8969  NE  ARG B 570      -7.234  39.989  17.995  1.00  1.110          N  
ATOM   8970  CZ  ARG B 570      -7.587  41.127  17.357  1.00  1.110          C  
ATOM   8971  NH1 ARG B 570      -8.450  41.963  17.900  1.00  1.110          N  
ATOM   8972  NH2 ARG B 570      -7.060  41.404  16.172  1.00  1.110          N  
ATOM   8973  H   ARG B 570      -3.042  39.030  20.243  1.00  0.940          H  
ATOM   8974  HA  ARG B 570      -4.417  41.246  21.210  1.00  0.960          H  
ATOM   8975 1HB  ARG B 570      -5.092  39.837  19.333  1.00  1.330          H  
ATOM   8976 2HB  ARG B 570      -5.511  38.536  20.420  1.00  1.330          H  
ATOM   8977 1HG  ARG B 570      -7.338  39.868  21.359  1.00  1.330          H  
ATOM   8978 2HG  ARG B 570      -6.885  41.234  20.307  1.00  1.330          H  
ATOM   8979 1HD  ARG B 570      -7.615  38.479  19.363  1.00  1.330          H  
ATOM   8980 2HD  ARG B 570      -8.757  39.828  19.428  1.00  1.330          H  
ATOM   8981  HE  ARG B 570      -6.562  39.389  17.533  1.00  1.330          H  
ATOM   8982 1HH1 ARG B 570      -8.860  41.760  18.799  1.00  1.330          H  
ATOM   8983 2HH1 ARG B 570      -8.708  42.811  17.413  1.00  1.330          H  
ATOM   8984 1HH2 ARG B 570      -6.390  40.772  15.753  1.00  1.330          H  
ATOM   8985 2HH2 ARG B 570      -7.319  42.252  15.688  1.00  1.330          H  
ATOM   8986  N   TYR B 571      -4.760  38.673  23.220  1.00  0.760          N  
ATOM   8987  CA  TYR B 571      -5.234  38.262  24.529  1.00  0.770          C  
ATOM   8988  C   TYR B 571      -4.180  38.275  25.645  1.00  0.780          C  
ATOM   8989  O   TYR B 571      -4.421  37.716  26.734  1.00  0.780          O  
ATOM   8990  CB  TYR B 571      -5.907  36.904  24.384  1.00  1.070          C  
ATOM   8991  CG  TYR B 571      -7.206  37.011  23.617  1.00  1.070          C  
ATOM   8992  CD1 TYR B 571      -7.282  36.704  22.266  1.00  1.070          C  
ATOM   8993  CD2 TYR B 571      -8.334  37.423  24.290  1.00  1.070          C  
ATOM   8994  CE1 TYR B 571      -8.493  36.825  21.605  1.00  1.070          C  
ATOM   8995  CE2 TYR B 571      -9.525  37.539  23.639  1.00  1.070          C  
ATOM   8996  CZ  TYR B 571      -9.616  37.251  22.308  1.00  1.070          C  
ATOM   8997  OH  TYR B 571     -10.835  37.393  21.687  1.00  1.070          O  
ATOM   8998  H   TYR B 571      -4.305  37.983  22.610  1.00  0.910          H  
ATOM   8999  HA  TYR B 571      -6.005  38.969  24.829  1.00  0.920          H  
ATOM   9000 1HB  TYR B 571      -5.249  36.226  23.837  1.00  1.290          H  
ATOM   9001 2HB  TYR B 571      -6.107  36.471  25.361  1.00  1.290          H  
ATOM   9002  HD1 TYR B 571      -6.398  36.374  21.727  1.00  1.290          H  
ATOM   9003  HD2 TYR B 571      -8.275  37.660  25.351  1.00  1.290          H  
ATOM   9004  HE1 TYR B 571      -8.568  36.592  20.545  1.00  1.290          H  
ATOM   9005  HE2 TYR B 571     -10.411  37.867  24.181  1.00  1.290          H  
ATOM   9006  HH  TYR B 571     -10.749  37.266  20.715  1.00  1.290          H  
ATOM   9007  N   LYS B 572      -3.025  38.921  25.387  1.00  0.790          N  
ATOM   9008  CA  LYS B 572      -1.928  39.031  26.356  1.00  0.810          C  
ATOM   9009  C   LYS B 572      -1.481  37.668  26.885  1.00  0.800          C  
ATOM   9010  O   LYS B 572      -1.383  37.468  28.100  1.00  0.810          O  
ATOM   9011  CB  LYS B 572      -2.341  39.928  27.536  1.00  1.130          C  
ATOM   9012  CG  LYS B 572      -2.718  41.351  27.142  1.00  1.130          C  
ATOM   9013  CD  LYS B 572      -3.064  42.196  28.360  1.00  1.130          C  
ATOM   9014  CE  LYS B 572      -3.479  43.607  27.960  1.00  1.130          C  
ATOM   9015  NZ  LYS B 572      -3.856  44.435  29.142  1.00  1.130          N  
ATOM   9016  H   LYS B 572      -2.895  39.376  24.475  1.00  0.950          H  
ATOM   9017  HA  LYS B 572      -1.071  39.484  25.848  1.00  0.970          H  
ATOM   9018 1HB  LYS B 572      -3.180  39.486  28.065  1.00  1.350          H  
ATOM   9019 2HB  LYS B 572      -1.510  39.992  28.240  1.00  1.350          H  
ATOM   9020 1HG  LYS B 572      -1.883  41.805  26.609  1.00  1.350          H  
ATOM   9021 2HG  LYS B 572      -3.578  41.320  26.470  1.00  1.350          H  
ATOM   9022 1HD  LYS B 572      -3.882  41.725  28.907  1.00  1.350          H  
ATOM   9023 2HD  LYS B 572      -2.197  42.253  29.018  1.00  1.350          H  
ATOM   9024 1HE  LYS B 572      -2.650  44.089  27.442  1.00  1.350          H  
ATOM   9025 2HE  LYS B 572      -4.332  43.548  27.283  1.00  1.350          H  
ATOM   9026 1HZ  LYS B 572      -4.124  45.360  28.835  1.00  1.350          H  
ATOM   9027 2HZ  LYS B 572      -4.633  44.003  29.624  1.00  1.350          H  
ATOM   9028 3HZ  LYS B 572      -3.069  44.506  29.771  1.00  1.350          H  
ATOM   9029  N   LEU B 573      -1.253  36.717  25.981  1.00  0.770          N  
ATOM   9030  CA  LEU B 573      -0.863  35.366  26.357  1.00  0.750          C  
ATOM   9031  C   LEU B 573       0.639  35.086  26.200  1.00  0.750          C  
ATOM   9032  O   LEU B 573       1.060  33.937  26.329  1.00  0.730          O  
ATOM   9033  CB  LEU B 573      -1.641  34.374  25.483  1.00  1.060          C  
ATOM   9034  CG  LEU B 573      -3.178  34.455  25.531  1.00  1.060          C  
ATOM   9035  CD1 LEU B 573      -3.747  33.474  24.552  1.00  1.060          C  
ATOM   9036  CD2 LEU B 573      -3.694  34.189  26.905  1.00  1.060          C  
ATOM   9037  H   LEU B 573      -1.349  36.955  24.987  1.00  0.920          H  
ATOM   9038  HA  LEU B 573      -1.109  35.216  27.403  1.00  0.900          H  
ATOM   9039 1HB  LEU B 573      -1.364  34.529  24.473  1.00  1.270          H  
ATOM   9040 2HB  LEU B 573      -1.350  33.375  25.762  1.00  1.270          H  
ATOM   9041  HG  LEU B 573      -3.482  35.445  25.229  1.00  1.270          H  
ATOM   9042 1HD1 LEU B 573      -4.825  33.549  24.563  1.00  1.270          H  
ATOM   9043 2HD1 LEU B 573      -3.381  33.696  23.556  1.00  1.270          H  
ATOM   9044 3HD1 LEU B 573      -3.450  32.470  24.829  1.00  1.270          H  
ATOM   9045 1HD2 LEU B 573      -4.777  34.268  26.898  1.00  1.270          H  
ATOM   9046 2HD2 LEU B 573      -3.406  33.204  27.232  1.00  1.270          H  
ATOM   9047 3HD2 LEU B 573      -3.289  34.926  27.569  1.00  1.270          H  
ATOM   9048  N   GLU B 574       1.457  36.111  25.937  1.00  0.800          N  
ATOM   9049  CA  GLU B 574       2.882  35.891  25.649  1.00  0.800          C  
ATOM   9050  C   GLU B 574       3.751  35.214  26.723  1.00  0.880          C  
ATOM   9051  O   GLU B 574       4.782  34.642  26.392  1.00  1.700          O  
ATOM   9052  CB  GLU B 574       3.561  37.213  25.260  1.00  1.120          C  
ATOM   9053  CG  GLU B 574       3.500  38.336  26.308  1.00  1.120          C  
ATOM   9054  CD  GLU B 574       2.288  39.180  26.150  1.00  1.120          C  
ATOM   9055  OE1 GLU B 574       1.420  38.770  25.422  1.00  1.120          O  
ATOM   9056  OE2 GLU B 574       2.223  40.228  26.739  1.00  1.120          O  
ATOM   9057  H   GLU B 574       1.079  37.062  25.866  1.00  0.960          H  
ATOM   9058  HA  GLU B 574       2.926  35.250  24.771  1.00  0.960          H  
ATOM   9059 1HB  GLU B 574       4.613  37.023  25.049  1.00  1.340          H  
ATOM   9060 2HB  GLU B 574       3.113  37.587  24.338  1.00  1.340          H  
ATOM   9061 1HG  GLU B 574       3.504  37.915  27.307  1.00  1.340          H  
ATOM   9062 2HG  GLU B 574       4.386  38.959  26.205  1.00  1.340          H  
ATOM   9063  N   GLY B 575       3.379  35.235  27.985  1.00  1.070          N  
ATOM   9064  CA  GLY B 575       4.223  34.586  28.990  1.00  1.000          C  
ATOM   9065  C   GLY B 575       3.893  33.108  29.188  1.00  0.840          C  
ATOM   9066  O   GLY B 575       4.477  32.436  30.050  1.00  0.840          O  
ATOM   9067  H   GLY B 575       2.544  35.729  28.267  1.00  1.280          H  
ATOM   9068 1HA  GLY B 575       5.262  34.683  28.686  1.00  1.200          H  
ATOM   9069 2HA  GLY B 575       4.123  35.110  29.938  1.00  1.200          H  
ATOM   9070  N   TYR B 576       2.962  32.598  28.403  1.00  0.760          N  
ATOM   9071  CA  TYR B 576       2.557  31.232  28.574  1.00  0.770          C  
ATOM   9072  C   TYR B 576       2.806  30.562  27.244  1.00  0.800          C  
ATOM   9073  O   TYR B 576       2.344  31.075  26.232  1.00  1.470          O  
ATOM   9074  CB  TYR B 576       1.086  31.233  28.912  1.00  1.070          C  
ATOM   9075  CG  TYR B 576       0.764  32.069  30.097  1.00  1.070          C  
ATOM   9076  CD1 TYR B 576       0.420  33.391  29.896  1.00  1.070          C  
ATOM   9077  CD2 TYR B 576       0.835  31.572  31.342  1.00  1.070          C  
ATOM   9078  CE1 TYR B 576       0.164  34.199  30.961  1.00  1.070          C  
ATOM   9079  CE2 TYR B 576       0.567  32.361  32.423  1.00  1.070          C  
ATOM   9080  CZ  TYR B 576       0.245  33.679  32.238  1.00  1.070          C  
ATOM   9081  OH  TYR B 576       0.014  34.496  33.318  1.00  1.070          O  
ATOM   9082  H   TYR B 576       2.508  33.168  27.682  1.00  0.910          H  
ATOM   9083  HA  TYR B 576       3.149  30.771  29.342  1.00  0.920          H  
ATOM   9084 1HB  TYR B 576       0.580  31.669  28.086  1.00  1.290          H  
ATOM   9085 2HB  TYR B 576       0.721  30.226  29.064  1.00  1.290          H  
ATOM   9086  HD1 TYR B 576       0.369  33.791  28.887  1.00  1.290          H  
ATOM   9087  HD2 TYR B 576       1.106  30.558  31.474  1.00  1.290          H  
ATOM   9088  HE1 TYR B 576      -0.095  35.247  30.802  1.00  1.290          H  
ATOM   9089  HE2 TYR B 576       0.631  31.947  33.433  1.00  1.290          H  
ATOM   9090  HH  TYR B 576       0.151  34.000  34.137  1.00  1.290          H  
ATOM   9091  N   ALA B 577       3.459  29.405  27.189  1.00  0.800          N  
ATOM   9092  CA  ALA B 577       3.744  28.794  25.892  1.00  0.660          C  
ATOM   9093  C   ALA B 577       2.537  28.169  25.203  1.00  0.630          C  
ATOM   9094  O   ALA B 577       2.516  26.960  24.960  1.00  0.620          O  
ATOM   9095  CB  ALA B 577       4.800  27.709  26.050  1.00  0.980          C  
ATOM   9096  H   ALA B 577       3.889  28.985  28.012  1.00  0.960          H  
ATOM   9097  HA  ALA B 577       4.133  29.578  25.242  1.00  0.790          H  
ATOM   9098 1HB  ALA B 577       5.042  27.299  25.071  1.00  1.180          H  
ATOM   9099 2HB  ALA B 577       5.699  28.138  26.487  1.00  1.180          H  
ATOM   9100 3HB  ALA B 577       4.429  26.915  26.697  1.00  1.180          H  
ATOM   9101  N   PHE B 578       1.597  29.013  24.772  1.00  0.630          N  
ATOM   9102  CA  PHE B 578       0.397  28.593  24.056  1.00  0.610          C  
ATOM   9103  C   PHE B 578       0.804  27.975  22.752  1.00  0.560          C  
ATOM   9104  O   PHE B 578       0.219  26.970  22.329  1.00  0.520          O  
ATOM   9105  CB  PHE B 578      -0.582  29.755  23.826  1.00  0.860          C  
ATOM   9106  CG  PHE B 578      -1.493  29.969  24.972  1.00  0.860          C  
ATOM   9107  CD1 PHE B 578      -1.071  30.595  26.096  1.00  0.860          C  
ATOM   9108  CD2 PHE B 578      -2.801  29.537  24.911  1.00  0.860          C  
ATOM   9109  CE1 PHE B 578      -1.915  30.762  27.168  1.00  0.860          C  
ATOM   9110  CE2 PHE B 578      -3.644  29.711  25.979  1.00  0.860          C  
ATOM   9111  CZ  PHE B 578      -3.174  30.318  27.112  1.00  0.860          C  
ATOM   9112  H   PHE B 578       1.745  29.993  24.992  1.00  0.760          H  
ATOM   9113  HA  PHE B 578      -0.118  27.841  24.653  1.00  0.730          H  
ATOM   9114 1HB  PHE B 578      -0.021  30.677  23.658  1.00  1.030          H  
ATOM   9115 2HB  PHE B 578      -1.179  29.562  22.941  1.00  1.030          H  
ATOM   9116  HD1 PHE B 578      -0.052  30.954  26.135  1.00  1.030          H  
ATOM   9117  HD2 PHE B 578      -3.159  29.046  24.006  1.00  1.030          H  
ATOM   9118  HE1 PHE B 578      -1.576  31.251  28.071  1.00  1.030          H  
ATOM   9119  HE2 PHE B 578      -4.673  29.360  25.930  1.00  1.030          H  
ATOM   9120  HZ  PHE B 578      -3.804  30.452  27.974  1.00  1.030          H  
ATOM   9121  N   GLU B 579       1.883  28.501  22.160  1.00  0.580          N  
ATOM   9122  CA  GLU B 579       2.399  28.013  20.894  1.00  0.550          C  
ATOM   9123  C   GLU B 579       2.775  26.532  20.971  1.00  0.540          C  
ATOM   9124  O   GLU B 579       2.885  25.869  19.946  1.00  0.650          O  
ATOM   9125  CB  GLU B 579       3.607  28.855  20.455  1.00  0.780          C  
ATOM   9126  CG  GLU B 579       4.795  28.869  21.426  1.00  0.780          C  
ATOM   9127  CD  GLU B 579       4.651  29.914  22.472  1.00  0.780          C  
ATOM   9128  OE1 GLU B 579       3.600  30.517  22.522  1.00  0.780          O  
ATOM   9129  OE2 GLU B 579       5.564  30.111  23.231  1.00  0.780          O  
ATOM   9130  H   GLU B 579       2.334  29.325  22.574  1.00  0.700          H  
ATOM   9131  HA  GLU B 579       1.625  28.137  20.145  1.00  0.660          H  
ATOM   9132 1HB  GLU B 579       3.974  28.479  19.502  1.00  0.940          H  
ATOM   9133 2HB  GLU B 579       3.287  29.884  20.294  1.00  0.940          H  
ATOM   9134 1HG  GLU B 579       4.910  27.905  21.906  1.00  0.940          H  
ATOM   9135 2HG  GLU B 579       5.701  29.062  20.855  1.00  0.940          H  
ATOM   9136  N   HIS B 580       3.013  26.011  22.174  1.00  0.540          N  
ATOM   9137  CA  HIS B 580       3.321  24.613  22.348  1.00  0.540          C  
ATOM   9138  C   HIS B 580       2.068  23.895  22.887  1.00  0.590          C  
ATOM   9139  O   HIS B 580       1.477  23.021  22.234  1.00  0.760          O  
ATOM   9140  CB  HIS B 580       4.471  24.455  23.351  1.00  0.760          C  
ATOM   9141  CG  HIS B 580       4.977  23.060  23.522  1.00  0.760          C  
ATOM   9142  ND1 HIS B 580       5.823  22.464  22.610  1.00  0.760          N  
ATOM   9143  CD2 HIS B 580       4.753  22.140  24.488  1.00  0.760          C  
ATOM   9144  CE1 HIS B 580       6.106  21.242  23.016  1.00  0.760          C  
ATOM   9145  NE2 HIS B 580       5.467  21.015  24.148  1.00  0.760          N  
ATOM   9146  H   HIS B 580       2.914  26.592  23.005  1.00  0.650          H  
ATOM   9147  HA  HIS B 580       3.606  24.159  21.399  1.00  0.650          H  
ATOM   9148 1HB  HIS B 580       5.307  25.079  23.035  1.00  0.910          H  
ATOM   9149 2HB  HIS B 580       4.155  24.820  24.328  1.00  0.910          H  
ATOM   9150  HD1 HIS B 580       6.443  22.975  22.007  1.00  0.910          H  
ATOM   9151  HD2 HIS B 580       4.153  22.159  25.401  1.00  0.910          H  
ATOM   9152  HE1 HIS B 580       6.774  20.611  22.434  1.00  0.910          H  
ATOM   9153  N   ILE B 581       1.589  24.381  24.034  1.00  0.540          N  
ATOM   9154  CA  ILE B 581       0.539  23.758  24.836  1.00  0.530          C  
ATOM   9155  C   ILE B 581      -0.789  23.612  24.114  1.00  0.510          C  
ATOM   9156  O   ILE B 581      -1.457  22.571  24.224  1.00  0.520          O  
ATOM   9157  CB  ILE B 581       0.274  24.621  26.094  1.00  0.750          C  
ATOM   9158  CG1 ILE B 581       1.501  24.605  27.021  1.00  0.750          C  
ATOM   9159  CG2 ILE B 581      -0.962  24.036  26.879  1.00  0.750          C  
ATOM   9160  CD1 ILE B 581       1.483  25.699  28.094  1.00  0.750          C  
ATOM   9161  H   ILE B 581       2.045  25.208  24.420  1.00  0.650          H  
ATOM   9162  HA  ILE B 581       0.883  22.769  25.138  1.00  0.640          H  
ATOM   9163  HB  ILE B 581       0.085  25.652  25.803  1.00  0.900          H  
ATOM   9164 1HG1 ILE B 581       1.547  23.637  27.515  1.00  0.900          H  
ATOM   9165 2HG1 ILE B 581       2.403  24.732  26.427  1.00  0.900          H  
ATOM   9166 1HG2 ILE B 581      -1.139  24.615  27.750  1.00  0.900          H  
ATOM   9167 2HG2 ILE B 581      -1.863  24.046  26.277  1.00  0.900          H  
ATOM   9168 3HG2 ILE B 581      -0.748  23.003  27.179  1.00  0.900          H  
ATOM   9169 1HD1 ILE B 581       2.375  25.615  28.691  1.00  0.900          H  
ATOM   9170 2HD1 ILE B 581       1.466  26.679  27.613  1.00  0.900          H  
ATOM   9171 3HD1 ILE B 581       0.624  25.606  28.726  1.00  0.900          H  
ATOM   9172  N   VAL B 582      -1.222  24.668  23.436  1.00  0.500          N  
ATOM   9173  CA  VAL B 582      -2.519  24.657  22.814  1.00  0.500          C  
ATOM   9174  C   VAL B 582      -2.387  24.480  21.302  1.00  0.460          C  
ATOM   9175  O   VAL B 582      -3.139  23.729  20.698  1.00  0.480          O  
ATOM   9176  CB  VAL B 582      -3.281  25.962  23.144  1.00  0.700          C  
ATOM   9177  CG1 VAL B 582      -4.642  25.942  22.474  1.00  0.700          C  
ATOM   9178  CG2 VAL B 582      -3.398  26.129  24.650  1.00  0.700          C  
ATOM   9179  H   VAL B 582      -0.636  25.494  23.321  1.00  0.600          H  
ATOM   9180  HA  VAL B 582      -3.090  23.820  23.213  1.00  0.600          H  
ATOM   9181  HB  VAL B 582      -2.733  26.810  22.727  1.00  0.840          H  
ATOM   9182 1HG1 VAL B 582      -5.174  26.868  22.681  1.00  0.840          H  
ATOM   9183 2HG1 VAL B 582      -4.507  25.830  21.431  1.00  0.840          H  
ATOM   9184 3HG1 VAL B 582      -5.223  25.105  22.845  1.00  0.840          H  
ATOM   9185 1HG2 VAL B 582      -3.936  27.026  24.882  1.00  0.840          H  
ATOM   9186 2HG2 VAL B 582      -3.923  25.309  25.047  1.00  0.840          H  
ATOM   9187 3HG2 VAL B 582      -2.408  26.175  25.099  1.00  0.840          H  
ATOM   9188  N   TYR B 583      -1.476  25.203  20.677  1.00  0.450          N  
ATOM   9189  CA  TYR B 583      -1.356  25.142  19.226  1.00  0.430          C  
ATOM   9190  C   TYR B 583      -0.664  23.876  18.669  1.00  0.400          C  
ATOM   9191  O   TYR B 583      -0.941  23.481  17.535  1.00  0.390          O  
ATOM   9192  CB  TYR B 583      -0.657  26.400  18.740  1.00  0.610          C  
ATOM   9193  CG  TYR B 583      -1.521  27.664  18.792  1.00  0.610          C  
ATOM   9194  CD1 TYR B 583      -1.439  28.542  19.865  1.00  0.610          C  
ATOM   9195  CD2 TYR B 583      -2.374  27.952  17.744  1.00  0.610          C  
ATOM   9196  CE1 TYR B 583      -2.194  29.689  19.888  1.00  0.610          C  
ATOM   9197  CE2 TYR B 583      -3.124  29.104  17.776  1.00  0.610          C  
ATOM   9198  CZ  TYR B 583      -3.031  29.962  18.826  1.00  0.610          C  
ATOM   9199  OH  TYR B 583      -3.773  31.087  18.823  1.00  0.610          O  
ATOM   9200  H   TYR B 583      -0.868  25.820  21.216  1.00  0.540          H  
ATOM   9201  HA  TYR B 583      -2.365  25.151  18.817  1.00  0.520          H  
ATOM   9202 1HB  TYR B 583       0.222  26.561  19.343  1.00  0.730          H  
ATOM   9203 2HB  TYR B 583      -0.327  26.261  17.729  1.00  0.730          H  
ATOM   9204  HD1 TYR B 583      -0.786  28.333  20.670  1.00  0.730          H  
ATOM   9205  HD2 TYR B 583      -2.447  27.273  16.894  1.00  0.730          H  
ATOM   9206  HE1 TYR B 583      -2.125  30.379  20.726  1.00  0.730          H  
ATOM   9207  HE2 TYR B 583      -3.792  29.344  16.970  1.00  0.730          H  
ATOM   9208  HH  TYR B 583      -4.419  31.047  18.107  1.00  0.730          H  
ATOM   9209  N   GLY B 584       0.261  23.261  19.411  1.00  0.450          N  
ATOM   9210  CA  GLY B 584       0.973  22.084  18.931  1.00  0.430          C  
ATOM   9211  C   GLY B 584       2.272  22.360  18.200  1.00  0.430          C  
ATOM   9212  O   GLY B 584       2.428  23.354  17.483  1.00  0.450          O  
ATOM   9213  H   GLY B 584       0.483  23.548  20.362  1.00  0.540          H  
ATOM   9214 1HA  GLY B 584       1.186  21.449  19.790  1.00  0.520          H  
ATOM   9215 2HA  GLY B 584       0.330  21.519  18.274  1.00  0.520          H  
ATOM   9216  N   ASP B 585       3.215  21.434  18.360  1.00  0.450          N  
ATOM   9217  CA  ASP B 585       4.510  21.557  17.703  1.00  0.450          C  
ATOM   9218  C   ASP B 585       4.753  20.386  16.756  1.00  0.400          C  
ATOM   9219  O   ASP B 585       4.963  19.239  17.168  1.00  0.410          O  
ATOM   9220  CB  ASP B 585       5.649  21.725  18.705  1.00  0.630          C  
ATOM   9221  CG  ASP B 585       6.994  22.001  18.007  1.00  0.630          C  
ATOM   9222  OD1 ASP B 585       7.118  21.737  16.800  1.00  0.630          O  
ATOM   9223  OD2 ASP B 585       7.882  22.497  18.662  1.00  0.630          O  
ATOM   9224  H   ASP B 585       3.013  20.644  18.978  1.00  0.540          H  
ATOM   9225  HA  ASP B 585       4.496  22.463  17.098  1.00  0.540          H  
ATOM   9226 1HB  ASP B 585       5.417  22.551  19.383  1.00  0.760          H  
ATOM   9227 2HB  ASP B 585       5.744  20.830  19.301  1.00  0.760          H  
ATOM   9228  N   PHE B 586       4.656  20.692  15.467  1.00  0.390          N  
ATOM   9229  CA  PHE B 586       4.693  19.723  14.379  1.00  0.370          C  
ATOM   9230  C   PHE B 586       6.042  19.674  13.676  1.00  0.390          C  
ATOM   9231  O   PHE B 586       6.173  19.062  12.615  1.00  0.400          O  
ATOM   9232  CB  PHE B 586       3.614  20.143  13.385  1.00  0.530          C  
ATOM   9233  CG  PHE B 586       2.311  20.181  14.057  1.00  0.530          C  
ATOM   9234  CD1 PHE B 586       1.849  21.349  14.647  1.00  0.530          C  
ATOM   9235  CD2 PHE B 586       1.551  19.077  14.142  1.00  0.530          C  
ATOM   9236  CE1 PHE B 586       0.671  21.358  15.304  1.00  0.530          C  
ATOM   9237  CE2 PHE B 586       0.376  19.104  14.808  1.00  0.530          C  
ATOM   9238  CZ  PHE B 586      -0.060  20.231  15.383  1.00  0.530          C  
ATOM   9239  H   PHE B 586       4.522  21.668  15.243  1.00  0.470          H  
ATOM   9240  HA  PHE B 586       4.470  18.734  14.781  1.00  0.440          H  
ATOM   9241 1HB  PHE B 586       3.833  21.123  12.973  1.00  0.630          H  
ATOM   9242 2HB  PHE B 586       3.557  19.428  12.562  1.00  0.630          H  
ATOM   9243  HD1 PHE B 586       2.441  22.263  14.601  1.00  0.630          H  
ATOM   9244  HD2 PHE B 586       1.902  18.156  13.672  1.00  0.630          H  
ATOM   9245  HE1 PHE B 586       0.327  22.270  15.778  1.00  0.630          H  
ATOM   9246  HE2 PHE B 586      -0.208  18.221  14.890  1.00  0.630          H  
ATOM   9247  HZ  PHE B 586      -0.995  20.225  15.908  1.00  0.630          H  
ATOM   9248  N   SER B 587       7.045  20.354  14.243  1.00  0.410          N  
ATOM   9249  CA  SER B 587       8.371  20.372  13.624  1.00  0.440          C  
ATOM   9250  C   SER B 587       9.217  19.174  14.045  1.00  0.440          C  
ATOM   9251  O   SER B 587      10.193  18.818  13.381  1.00  0.490          O  
ATOM   9252  CB  SER B 587       9.110  21.640  14.003  1.00  0.600          C  
ATOM   9253  OG  SER B 587       9.460  21.630  15.363  1.00  0.600          O  
ATOM   9254  H   SER B 587       6.894  20.854  15.132  1.00  0.490          H  
ATOM   9255  HA  SER B 587       8.247  20.342  12.541  1.00  0.530          H  
ATOM   9256 1HB  SER B 587      10.009  21.726  13.396  1.00  0.720          H  
ATOM   9257 2HB  SER B 587       8.485  22.505  13.794  1.00  0.720          H  
ATOM   9258  HG  SER B 587       8.640  21.814  15.876  1.00  0.720          H  
ATOM   9259  N   HIS B 588       8.832  18.553  15.149  1.00  0.410          N  
ATOM   9260  CA  HIS B 588       9.548  17.431  15.730  1.00  0.440          C  
ATOM   9261  C   HIS B 588       8.961  16.114  15.296  1.00  0.410          C  
ATOM   9262  O   HIS B 588       7.762  16.005  15.027  1.00  0.400          O  
ATOM   9263  CB  HIS B 588       9.516  17.492  17.257  1.00  0.600          C  
ATOM   9264  CG  HIS B 588      10.268  18.614  17.844  1.00  0.600          C  
ATOM   9265  ND1 HIS B 588      11.646  18.661  17.862  1.00  0.600          N  
ATOM   9266  CD2 HIS B 588       9.844  19.736  18.446  1.00  0.600          C  
ATOM   9267  CE1 HIS B 588      12.032  19.780  18.451  1.00  0.600          C  
ATOM   9268  NE2 HIS B 588      10.955  20.446  18.814  1.00  0.600          N  
ATOM   9269  H   HIS B 588       8.013  18.901  15.625  1.00  0.490          H  
ATOM   9270  HA  HIS B 588      10.589  17.453  15.408  1.00  0.530          H  
ATOM   9271 1HB  HIS B 588       8.479  17.586  17.583  1.00  0.720          H  
ATOM   9272 2HB  HIS B 588       9.900  16.563  17.672  1.00  0.720          H  
ATOM   9273  HD2 HIS B 588       8.811  20.019  18.608  1.00  0.720          H  
ATOM   9274  HE1 HIS B 588      13.062  20.097  18.609  1.00  0.720          H  
ATOM   9275  HE2 HIS B 588      10.929  21.342  19.285  1.00  0.720          H  
ATOM   9276  N   SER B 589       9.776  15.059  15.328  1.00  0.430          N  
ATOM   9277  CA  SER B 589       9.259  13.734  15.005  1.00  0.420          C  
ATOM   9278  C   SER B 589       8.152  13.326  15.975  1.00  0.440          C  
ATOM   9279  O   SER B 589       7.215  12.600  15.616  1.00  0.450          O  
ATOM   9280  CB  SER B 589      10.386  12.732  15.084  1.00  0.590          C  
ATOM   9281  OG  SER B 589      10.863  12.630  16.404  1.00  0.590          O  
ATOM   9282  H   SER B 589      10.755  15.170  15.555  1.00  0.520          H  
ATOM   9283  HA  SER B 589       8.861  13.762  13.992  1.00  0.500          H  
ATOM   9284 1HB  SER B 589      10.037  11.760  14.751  1.00  0.710          H  
ATOM   9285 2HB  SER B 589      11.192  13.038  14.417  1.00  0.710          H  
ATOM   9286  HG  SER B 589      11.549  11.952  16.386  1.00  0.710          H  
ATOM   9287  N   GLN B 590       8.245  13.818  17.210  1.00  0.460          N  
ATOM   9288  CA  GLN B 590       7.244  13.548  18.215  1.00  0.480          C  
ATOM   9289  C   GLN B 590       6.415  14.798  18.426  1.00  0.460          C  
ATOM   9290  O   GLN B 590       6.962  15.865  18.694  1.00  0.480          O  
ATOM   9291  CB  GLN B 590       7.874  13.123  19.539  1.00  0.660          C  
ATOM   9292  CG  GLN B 590       6.851  12.764  20.608  1.00  0.660          C  
ATOM   9293  CD  GLN B 590       7.480  12.319  21.888  1.00  0.660          C  
ATOM   9294  OE1 GLN B 590       8.316  13.023  22.459  1.00  0.660          O  
ATOM   9295  NE2 GLN B 590       7.106  11.137  22.360  1.00  0.660          N  
ATOM   9296  H   GLN B 590       9.061  14.357  17.462  1.00  0.550          H  
ATOM   9297  HA  GLN B 590       6.609  12.751  17.861  1.00  0.580          H  
ATOM   9298 1HB  GLN B 590       8.518  12.261  19.376  1.00  0.800          H  
ATOM   9299 2HB  GLN B 590       8.494  13.932  19.921  1.00  0.800          H  
ATOM   9300 1HG  GLN B 590       6.239  13.643  20.828  1.00  0.800          H  
ATOM   9301 2HG  GLN B 590       6.217  11.958  20.233  1.00  0.800          H  
ATOM   9302 1HE2 GLN B 590       7.507  10.792  23.211  1.00  0.800          H  
ATOM   9303 2HE2 GLN B 590       6.440  10.582  21.866  1.00  0.800          H  
ATOM   9304  N   LEU B 591       5.108  14.674  18.332  1.00  0.430          N  
ATOM   9305  CA  LEU B 591       4.268  15.855  18.525  1.00  0.420          C  
ATOM   9306  C   LEU B 591       4.408  16.484  19.885  1.00  0.450          C  
ATOM   9307  O   LEU B 591       4.297  15.822  20.920  1.00  0.490          O  
ATOM   9308  CB  LEU B 591       2.788  15.532  18.306  1.00  0.590          C  
ATOM   9309  CG  LEU B 591       2.375  15.334  16.888  1.00  0.590          C  
ATOM   9310  CD1 LEU B 591       1.058  14.742  16.817  1.00  0.590          C  
ATOM   9311  CD2 LEU B 591       2.294  16.645  16.199  1.00  0.590          C  
ATOM   9312  H   LEU B 591       4.748  13.745  18.108  1.00  0.520          H  
ATOM   9313  HA  LEU B 591       4.587  16.603  17.804  1.00  0.500          H  
ATOM   9314 1HB  LEU B 591       2.550  14.623  18.851  1.00  0.710          H  
ATOM   9315 2HB  LEU B 591       2.194  16.347  18.728  1.00  0.710          H  
ATOM   9316  HG  LEU B 591       3.066  14.705  16.414  1.00  0.710          H  
ATOM   9317 1HD1 LEU B 591       0.778  14.603  15.770  1.00  0.710          H  
ATOM   9318 2HD1 LEU B 591       1.092  13.798  17.305  1.00  0.710          H  
ATOM   9319 3HD1 LEU B 591       0.338  15.384  17.306  1.00  0.710          H  
ATOM   9320 1HD2 LEU B 591       1.976  16.465  15.183  1.00  0.710          H  
ATOM   9321 2HD2 LEU B 591       1.567  17.274  16.706  1.00  0.710          H  
ATOM   9322 3HD2 LEU B 591       3.247  17.156  16.191  1.00  0.710          H  
ATOM   9323  N   GLY B 592       4.593  17.796  19.878  1.00  0.450          N  
ATOM   9324  CA  GLY B 592       4.657  18.539  21.118  1.00  0.480          C  
ATOM   9325  C   GLY B 592       3.294  19.123  21.469  1.00  0.460          C  
ATOM   9326  O   GLY B 592       2.545  19.548  20.582  1.00  0.450          O  
ATOM   9327  H   GLY B 592       4.717  18.260  18.972  1.00  0.540          H  
ATOM   9328 1HA  GLY B 592       5.002  17.889  21.921  1.00  0.580          H  
ATOM   9329 2HA  GLY B 592       5.387  19.334  21.016  1.00  0.580          H  
ATOM   9330  N   GLY B 593       3.020  19.234  22.765  1.00  0.480          N  
ATOM   9331  CA  GLY B 593       1.807  19.865  23.284  1.00  0.470          C  
ATOM   9332  C   GLY B 593       0.469  19.241  22.865  1.00  0.440          C  
ATOM   9333  O   GLY B 593       0.250  18.041  23.029  1.00  0.440          O  
ATOM   9334  H   GLY B 593       3.680  18.851  23.428  1.00  0.580          H  
ATOM   9335 1HA  GLY B 593       1.867  19.872  24.372  1.00  0.560          H  
ATOM   9336 2HA  GLY B 593       1.815  20.899  22.989  1.00  0.560          H  
ATOM   9337  N   LEU B 594      -0.425  20.088  22.329  1.00  0.430          N  
ATOM   9338  CA  LEU B 594      -1.790  19.681  21.903  1.00  0.400          C  
ATOM   9339  C   LEU B 594      -2.619  19.053  23.024  1.00  0.400          C  
ATOM   9340  O   LEU B 594      -3.156  17.935  22.901  1.00  0.390          O  
ATOM   9341  CB  LEU B 594      -1.762  18.695  20.720  1.00  0.570          C  
ATOM   9342  CG  LEU B 594      -1.155  19.206  19.429  1.00  0.570          C  
ATOM   9343  CD1 LEU B 594      -1.023  18.067  18.450  1.00  0.570          C  
ATOM   9344  CD2 LEU B 594      -2.098  20.320  18.831  1.00  0.570          C  
ATOM   9345  H   LEU B 594      -0.105  21.060  22.244  1.00  0.520          H  
ATOM   9346  HA  LEU B 594      -2.315  20.583  21.602  1.00  0.480          H  
ATOM   9347 1HB  LEU B 594      -1.218  17.798  21.017  1.00  0.690          H  
ATOM   9348 2HB  LEU B 594      -2.792  18.402  20.502  1.00  0.690          H  
ATOM   9349  HG  LEU B 594      -0.165  19.590  19.624  1.00  0.690          H  
ATOM   9350 1HD1 LEU B 594      -0.585  18.422  17.534  1.00  0.690          H  
ATOM   9351 2HD1 LEU B 594      -0.385  17.291  18.878  1.00  0.690          H  
ATOM   9352 3HD1 LEU B 594      -2.002  17.664  18.252  1.00  0.690          H  
ATOM   9353 1HD2 LEU B 594      -1.704  20.691  17.907  1.00  0.690          H  
ATOM   9354 2HD2 LEU B 594      -3.085  19.901  18.647  1.00  0.690          H  
ATOM   9355 3HD2 LEU B 594      -2.196  21.158  19.513  1.00  0.690          H  
ATOM   9356  N   HIS B 595      -2.751  19.801  24.123  1.00  0.400          N  
ATOM   9357  CA  HIS B 595      -3.500  19.305  25.276  1.00  0.400          C  
ATOM   9358  C   HIS B 595      -4.947  19.794  25.349  1.00  0.380          C  
ATOM   9359  O   HIS B 595      -5.683  19.449  26.277  1.00  0.480          O  
ATOM   9360  CB  HIS B 595      -2.752  19.681  26.549  1.00  0.560          C  
ATOM   9361  CG  HIS B 595      -1.451  18.996  26.606  1.00  0.560          C  
ATOM   9362  ND1 HIS B 595      -1.349  17.643  26.807  1.00  0.560          N  
ATOM   9363  CD2 HIS B 595      -0.193  19.455  26.455  1.00  0.560          C  
ATOM   9364  CE1 HIS B 595      -0.079  17.290  26.779  1.00  0.560          C  
ATOM   9365  NE2 HIS B 595       0.652  18.372  26.568  1.00  0.560          N  
ATOM   9366  H   HIS B 595      -2.289  20.718  24.161  1.00  0.480          H  
ATOM   9367  HA  HIS B 595      -3.531  18.218  25.227  1.00  0.480          H  
ATOM   9368 1HB  HIS B 595      -2.585  20.760  26.579  1.00  0.670          H  
ATOM   9369 2HB  HIS B 595      -3.338  19.399  27.422  1.00  0.670          H  
ATOM   9370  HD1 HIS B 595      -2.151  17.003  26.847  1.00  0.670          H  
ATOM   9371  HD2 HIS B 595       0.209  20.453  26.269  1.00  0.670          H  
ATOM   9372  HE1 HIS B 595       0.209  16.252  26.924  1.00  0.670          H  
ATOM   9373  N   LEU B 596      -5.339  20.646  24.413  1.00  0.370          N  
ATOM   9374  CA  LEU B 596      -6.697  21.175  24.373  1.00  0.370          C  
ATOM   9375  C   LEU B 596      -7.411  20.729  23.115  1.00  0.340          C  
ATOM   9376  O   LEU B 596      -6.848  20.792  22.015  1.00  0.350          O  
ATOM   9377  CB  LEU B 596      -6.689  22.697  24.466  1.00  0.520          C  
ATOM   9378  CG  LEU B 596      -6.665  23.328  25.882  1.00  0.520          C  
ATOM   9379  CD1 LEU B 596      -5.308  23.111  26.586  1.00  0.520          C  
ATOM   9380  CD2 LEU B 596      -6.985  24.811  25.720  1.00  0.520          C  
ATOM   9381  H   LEU B 596      -4.677  20.906  23.698  1.00  0.440          H  
ATOM   9382  HA  LEU B 596      -7.253  20.785  25.227  1.00  0.440          H  
ATOM   9383 1HB  LEU B 596      -5.826  23.069  23.922  1.00  0.620          H  
ATOM   9384 2HB  LEU B 596      -7.581  23.052  23.980  1.00  0.620          H  
ATOM   9385  HG  LEU B 596      -7.435  22.866  26.506  1.00  0.620          H  
ATOM   9386 1HD1 LEU B 596      -5.340  23.575  27.553  1.00  0.620          H  
ATOM   9387 2HD1 LEU B 596      -5.123  22.070  26.722  1.00  0.620          H  
ATOM   9388 3HD1 LEU B 596      -4.509  23.529  26.022  1.00  0.620          H  
ATOM   9389 1HD2 LEU B 596      -7.003  25.271  26.677  1.00  0.620          H  
ATOM   9390 2HD2 LEU B 596      -6.237  25.292  25.109  1.00  0.620          H  
ATOM   9391 3HD2 LEU B 596      -7.961  24.927  25.250  1.00  0.620          H  
ATOM   9392  N   LEU B 597      -8.691  20.390  23.251  1.00  0.310          N  
ATOM   9393  CA  LEU B 597      -9.471  19.963  22.084  1.00  0.300          C  
ATOM   9394  C   LEU B 597      -9.443  21.029  20.991  1.00  0.290          C  
ATOM   9395  O   LEU B 597      -9.371  20.706  19.805  1.00  0.290          O  
ATOM   9396  CB  LEU B 597     -10.946  19.724  22.420  1.00  0.420          C  
ATOM   9397  CG  LEU B 597     -11.812  19.132  21.243  1.00  0.420          C  
ATOM   9398  CD1 LEU B 597     -11.367  17.704  20.933  1.00  0.420          C  
ATOM   9399  CD2 LEU B 597     -13.230  19.166  21.558  1.00  0.420          C  
ATOM   9400  H   LEU B 597      -9.090  20.372  24.198  1.00  0.370          H  
ATOM   9401  HA  LEU B 597      -9.018  19.059  21.694  1.00  0.360          H  
ATOM   9402 1HB  LEU B 597     -10.999  19.024  23.250  1.00  0.510          H  
ATOM   9403 2HB  LEU B 597     -11.403  20.667  22.735  1.00  0.510          H  
ATOM   9404  HG  LEU B 597     -11.660  19.736  20.356  1.00  0.510          H  
ATOM   9405 1HD1 LEU B 597     -11.977  17.327  20.125  1.00  0.510          H  
ATOM   9406 2HD1 LEU B 597     -10.330  17.661  20.649  1.00  0.510          H  
ATOM   9407 3HD1 LEU B 597     -11.522  17.081  21.813  1.00  0.510          H  
ATOM   9408 1HD2 LEU B 597     -13.787  18.778  20.709  1.00  0.510          H  
ATOM   9409 2HD2 LEU B 597     -13.435  18.554  22.429  1.00  0.510          H  
ATOM   9410 3HD2 LEU B 597     -13.529  20.187  21.754  1.00  0.510          H  
ATOM   9411  N   ILE B 598      -9.543  22.305  21.391  1.00  0.310          N  
ATOM   9412  CA  ILE B 598      -9.548  23.399  20.418  1.00  0.340          C  
ATOM   9413  C   ILE B 598      -8.242  23.472  19.623  1.00  0.340          C  
ATOM   9414  O   ILE B 598      -8.223  23.974  18.496  1.00  0.340          O  
ATOM   9415  CB  ILE B 598      -9.858  24.781  21.052  1.00  0.460          C  
ATOM   9416  CG1 ILE B 598     -10.229  25.750  19.896  1.00  0.460          C  
ATOM   9417  CG2 ILE B 598      -8.656  25.349  21.887  1.00  0.460          C  
ATOM   9418  CD1 ILE B 598     -10.853  27.052  20.316  1.00  0.460          C  
ATOM   9419  H   ILE B 598      -9.654  22.487  22.381  1.00  0.370          H  
ATOM   9420  HA  ILE B 598     -10.352  23.198  19.716  1.00  0.410          H  
ATOM   9421  HB  ILE B 598     -10.729  24.682  21.705  1.00  0.560          H  
ATOM   9422 1HG1 ILE B 598      -9.356  25.964  19.348  1.00  0.560          H  
ATOM   9423 2HG1 ILE B 598     -10.912  25.246  19.232  1.00  0.560          H  
ATOM   9424 1HG2 ILE B 598      -8.922  26.305  22.316  1.00  0.560          H  
ATOM   9425 2HG2 ILE B 598      -8.420  24.671  22.681  1.00  0.560          H  
ATOM   9426 3HG2 ILE B 598      -7.776  25.486  21.257  1.00  0.560          H  
ATOM   9427 1HD1 ILE B 598     -11.081  27.651  19.433  1.00  0.560          H  
ATOM   9428 2HD1 ILE B 598     -11.769  26.839  20.853  1.00  0.560          H  
ATOM   9429 3HD1 ILE B 598     -10.184  27.611  20.953  1.00  0.560          H  
ATOM   9430  N   GLY B 599      -7.135  23.048  20.233  1.00  0.360          N  
ATOM   9431  CA  GLY B 599      -5.844  23.061  19.584  1.00  0.380          C  
ATOM   9432  C   GLY B 599      -5.932  22.171  18.380  1.00  0.350          C  
ATOM   9433  O   GLY B 599      -5.632  22.563  17.241  1.00  0.350          O  
ATOM   9434  H   GLY B 599      -7.181  22.624  21.154  1.00  0.430          H  
ATOM   9435 1HA  GLY B 599      -5.546  24.069  19.313  1.00  0.460          H  
ATOM   9436 2HA  GLY B 599      -5.116  22.652  20.276  1.00  0.460          H  
ATOM   9437  N   LEU B 600      -6.390  20.960  18.651  1.00  0.330          N  
ATOM   9438  CA  LEU B 600      -6.545  19.973  17.616  1.00  0.310          C  
ATOM   9439  C   LEU B 600      -7.546  20.455  16.578  1.00  0.310          C  
ATOM   9440  O   LEU B 600      -7.295  20.319  15.385  1.00  0.310          O  
ATOM   9441  CB  LEU B 600      -7.047  18.682  18.243  1.00  0.440          C  
ATOM   9442  CG  LEU B 600      -6.110  17.917  19.140  1.00  0.440          C  
ATOM   9443  CD1 LEU B 600      -6.914  16.825  19.860  1.00  0.440          C  
ATOM   9444  CD2 LEU B 600      -5.013  17.294  18.316  1.00  0.440          C  
ATOM   9445  H   LEU B 600      -6.612  20.753  19.633  1.00  0.400          H  
ATOM   9446  HA  LEU B 600      -5.589  19.823  17.126  1.00  0.370          H  
ATOM   9447 1HB  LEU B 600      -7.868  18.946  18.866  1.00  0.530          H  
ATOM   9448 2HB  LEU B 600      -7.385  18.028  17.454  1.00  0.530          H  
ATOM   9449  HG  LEU B 600      -5.681  18.589  19.889  1.00  0.530          H  
ATOM   9450 1HD1 LEU B 600      -6.270  16.279  20.516  1.00  0.530          H  
ATOM   9451 2HD1 LEU B 600      -7.707  17.285  20.445  1.00  0.530          H  
ATOM   9452 3HD1 LEU B 600      -7.345  16.143  19.139  1.00  0.530          H  
ATOM   9453 1HD2 LEU B 600      -4.357  16.742  18.982  1.00  0.530          H  
ATOM   9454 2HD2 LEU B 600      -5.449  16.618  17.581  1.00  0.530          H  
ATOM   9455 3HD2 LEU B 600      -4.435  18.049  17.804  1.00  0.530          H  
ATOM   9456  N   ALA B 601      -8.643  21.091  17.018  1.00  0.300          N  
ATOM   9457  CA  ALA B 601      -9.684  21.570  16.106  1.00  0.300          C  
ATOM   9458  C   ALA B 601      -9.148  22.555  15.090  1.00  0.320          C  
ATOM   9459  O   ALA B 601      -9.571  22.537  13.934  1.00  0.320          O  
ATOM   9460  CB  ALA B 601     -10.810  22.221  16.881  1.00  0.420          C  
ATOM   9461  H   ALA B 601      -8.790  21.170  18.029  1.00  0.360          H  
ATOM   9462  HA  ALA B 601     -10.074  20.715  15.560  1.00  0.360          H  
ATOM   9463 1HB  ALA B 601     -11.584  22.539  16.189  1.00  0.500          H  
ATOM   9464 2HB  ALA B 601     -11.222  21.511  17.593  1.00  0.500          H  
ATOM   9465 3HB  ALA B 601     -10.429  23.083  17.409  1.00  0.500          H  
ATOM   9466  N   LYS B 602      -8.203  23.404  15.491  1.00  0.330          N  
ATOM   9467  CA  LYS B 602      -7.649  24.363  14.547  1.00  0.350          C  
ATOM   9468  C   LYS B 602      -6.730  23.653  13.588  1.00  0.340          C  
ATOM   9469  O   LYS B 602      -6.819  23.816  12.376  1.00  0.360          O  
ATOM   9470  CB  LYS B 602      -6.818  25.447  15.239  1.00  0.480          C  
ATOM   9471  CG  LYS B 602      -6.282  26.578  14.301  1.00  0.480          C  
ATOM   9472  CD  LYS B 602      -5.442  27.577  15.101  1.00  0.480          C  
ATOM   9473  CE  LYS B 602      -4.874  28.773  14.262  1.00  0.480          C  
ATOM   9474  NZ  LYS B 602      -5.913  29.839  13.989  1.00  0.480          N  
ATOM   9475  H   LYS B 602      -7.912  23.410  16.476  1.00  0.400          H  
ATOM   9476  HA  LYS B 602      -8.456  24.814  13.975  1.00  0.420          H  
ATOM   9477 1HB  LYS B 602      -7.392  25.900  15.999  1.00  0.580          H  
ATOM   9478 2HB  LYS B 602      -5.960  24.980  15.729  1.00  0.580          H  
ATOM   9479 1HG  LYS B 602      -5.657  26.143  13.515  1.00  0.580          H  
ATOM   9480 2HG  LYS B 602      -7.120  27.095  13.832  1.00  0.580          H  
ATOM   9481 1HD  LYS B 602      -6.057  27.999  15.901  1.00  0.580          H  
ATOM   9482 2HD  LYS B 602      -4.608  27.048  15.559  1.00  0.580          H  
ATOM   9483 1HE  LYS B 602      -4.078  29.224  14.831  1.00  0.580          H  
ATOM   9484 2HE  LYS B 602      -4.467  28.419  13.314  1.00  0.580          H  
ATOM   9485 1HZ  LYS B 602      -5.502  30.660  13.529  1.00  0.580          H  
ATOM   9486 2HZ  LYS B 602      -6.720  29.526  13.436  1.00  0.580          H  
ATOM   9487 3HZ  LYS B 602      -6.275  30.168  14.877  1.00  0.580          H  
ATOM   9488  N   ARG B 603      -5.818  22.858  14.124  1.00  0.310          N  
ATOM   9489  CA  ARG B 603      -4.833  22.214  13.278  1.00  0.310          C  
ATOM   9490  C   ARG B 603      -5.475  21.256  12.286  1.00  0.300          C  
ATOM   9491  O   ARG B 603      -4.984  21.114  11.166  1.00  0.330          O  
ATOM   9492  CB  ARG B 603      -3.776  21.551  14.133  1.00  0.430          C  
ATOM   9493  CG  ARG B 603      -2.924  22.557  14.937  1.00  0.430          C  
ATOM   9494  CD  ARG B 603      -2.070  23.432  14.051  1.00  0.430          C  
ATOM   9495  NE  ARG B 603      -1.152  24.242  14.821  1.00  0.430          N  
ATOM   9496  CZ  ARG B 603      -0.329  25.198  14.311  1.00  0.430          C  
ATOM   9497  NH1 ARG B 603      -0.326  25.496  13.014  1.00  0.430          N  
ATOM   9498  NH2 ARG B 603       0.492  25.845  15.119  1.00  0.430          N  
ATOM   9499  H   ARG B 603      -5.805  22.714  15.141  1.00  0.370          H  
ATOM   9500  HA  ARG B 603      -4.349  22.984  12.685  1.00  0.370          H  
ATOM   9501 1HB  ARG B 603      -4.248  20.866  14.840  1.00  0.520          H  
ATOM   9502 2HB  ARG B 603      -3.099  20.978  13.507  1.00  0.520          H  
ATOM   9503 1HG  ARG B 603      -3.592  23.217  15.492  1.00  0.520          H  
ATOM   9504 2HG  ARG B 603      -2.293  22.043  15.643  1.00  0.520          H  
ATOM   9505 1HD  ARG B 603      -1.492  22.810  13.365  1.00  0.520          H  
ATOM   9506 2HD  ARG B 603      -2.694  24.116  13.486  1.00  0.520          H  
ATOM   9507  HE  ARG B 603      -1.106  24.050  15.839  1.00  0.520          H  
ATOM   9508 1HH1 ARG B 603      -0.955  25.028  12.342  1.00  0.520          H  
ATOM   9509 2HH1 ARG B 603       0.291  26.210  12.662  1.00  0.520          H  
ATOM   9510 1HH2 ARG B 603       0.508  25.622  16.109  1.00  0.520          H  
ATOM   9511 2HH2 ARG B 603       1.112  26.553  14.758  1.00  0.520          H  
ATOM   9512  N   PHE B 604      -6.600  20.652  12.671  1.00  0.300          N  
ATOM   9513  CA  PHE B 604      -7.374  19.694  11.887  1.00  0.350          C  
ATOM   9514  C   PHE B 604      -7.856  20.337  10.572  1.00  0.390          C  
ATOM   9515  O   PHE B 604      -8.198  19.641   9.616  1.00  0.430          O  
ATOM   9516  CB  PHE B 604      -8.565  19.218  12.741  1.00  0.470          C  
ATOM   9517  CG  PHE B 604      -9.264  17.956  12.365  1.00  0.470          C  
ATOM   9518  CD1 PHE B 604      -8.697  16.737  12.735  1.00  0.470          C  
ATOM   9519  CD2 PHE B 604     -10.472  17.954  11.703  1.00  0.470          C  
ATOM   9520  CE1 PHE B 604      -9.318  15.548  12.448  1.00  0.470          C  
ATOM   9521  CE2 PHE B 604     -11.103  16.760  11.410  1.00  0.470          C  
ATOM   9522  CZ  PHE B 604     -10.523  15.556  11.785  1.00  0.470          C  
ATOM   9523  H   PHE B 604      -6.918  20.799  13.634  1.00  0.360          H  
ATOM   9524  HA  PHE B 604      -6.750  18.846  11.650  1.00  0.420          H  
ATOM   9525 1HB  PHE B 604      -8.221  19.065  13.730  1.00  0.560          H  
ATOM   9526 2HB  PHE B 604      -9.307  20.020  12.790  1.00  0.560          H  
ATOM   9527  HD1 PHE B 604      -7.754  16.738  13.271  1.00  0.560          H  
ATOM   9528  HD2 PHE B 604     -10.927  18.904  11.415  1.00  0.560          H  
ATOM   9529  HE1 PHE B 604      -8.861  14.595  12.751  1.00  0.560          H  
ATOM   9530  HE2 PHE B 604     -12.058  16.768  10.884  1.00  0.560          H  
ATOM   9531  HZ  PHE B 604     -11.021  14.615  11.556  1.00  0.560          H  
ATOM   9532  N   LYS B 605      -7.929  21.681  10.540  1.00  0.400          N  
ATOM   9533  CA  LYS B 605      -8.396  22.428   9.381  1.00  0.450          C  
ATOM   9534  C   LYS B 605      -7.245  22.798   8.437  1.00  0.420          C  
ATOM   9535  O   LYS B 605      -7.479  23.321   7.345  1.00  0.440          O  
ATOM   9536  CB  LYS B 605      -9.099  23.708   9.841  1.00  0.610          C  
ATOM   9537  CG  LYS B 605     -10.373  23.478  10.648  1.00  0.610          C  
ATOM   9538  CD  LYS B 605     -10.995  24.811  11.105  1.00  0.610          C  
ATOM   9539  CE  LYS B 605     -12.227  24.606  12.003  1.00  0.610          C  
ATOM   9540  NZ  LYS B 605     -13.362  23.957  11.279  1.00  0.610          N  
ATOM   9541  H   LYS B 605      -7.600  22.227  11.340  1.00  0.480          H  
ATOM   9542  HA  LYS B 605      -9.099  21.807   8.830  1.00  0.540          H  
ATOM   9543 1HB  LYS B 605      -8.414  24.291  10.455  1.00  0.730          H  
ATOM   9544 2HB  LYS B 605      -9.353  24.312   8.972  1.00  0.730          H  
ATOM   9545 1HG  LYS B 605     -11.080  22.927  10.036  1.00  0.730          H  
ATOM   9546 2HG  LYS B 605     -10.130  22.877  11.521  1.00  0.730          H  
ATOM   9547 1HD  LYS B 605     -10.248  25.374  11.673  1.00  0.730          H  
ATOM   9548 2HD  LYS B 605     -11.280  25.397  10.233  1.00  0.730          H  
ATOM   9549 1HE  LYS B 605     -11.943  23.984  12.855  1.00  0.730          H  
ATOM   9550 2HE  LYS B 605     -12.555  25.576  12.369  1.00  0.730          H  
ATOM   9551 1HZ  LYS B 605     -14.145  23.848  11.912  1.00  0.730          H  
ATOM   9552 2HZ  LYS B 605     -13.641  24.532  10.496  1.00  0.730          H  
ATOM   9553 3HZ  LYS B 605     -13.075  23.050  10.946  1.00  0.730          H  
ATOM   9554  N   GLU B 606      -6.004  22.549   8.867  1.00  0.410          N  
ATOM   9555  CA  GLU B 606      -4.814  22.848   8.077  1.00  0.410          C  
ATOM   9556  C   GLU B 606      -4.265  21.534   7.522  1.00  0.380          C  
ATOM   9557  O   GLU B 606      -3.763  21.465   6.397  1.00  0.410          O  
ATOM   9558  CB  GLU B 606      -3.745  23.526   8.946  1.00  0.570          C  
ATOM   9559  CG  GLU B 606      -4.127  24.899   9.526  1.00  0.570          C  
ATOM   9560  CD  GLU B 606      -3.014  25.475  10.389  1.00  0.570          C  
ATOM   9561  OE1 GLU B 606      -2.108  24.727  10.699  1.00  0.570          O  
ATOM   9562  OE2 GLU B 606      -3.061  26.642  10.716  1.00  0.570          O  
ATOM   9563  H   GLU B 606      -5.863  22.104   9.772  1.00  0.490          H  
ATOM   9564  HA  GLU B 606      -5.082  23.499   7.247  1.00  0.490          H  
ATOM   9565 1HB  GLU B 606      -3.504  22.873   9.787  1.00  0.690          H  
ATOM   9566 2HB  GLU B 606      -2.834  23.652   8.363  1.00  0.690          H  
ATOM   9567 1HG  GLU B 606      -4.347  25.585   8.711  1.00  0.690          H  
ATOM   9568 2HG  GLU B 606      -5.032  24.785  10.131  1.00  0.690          H  
ATOM   9569  N   SER B 607      -4.400  20.491   8.334  1.00  0.360          N  
ATOM   9570  CA  SER B 607      -3.939  19.143   8.066  1.00  0.380          C  
ATOM   9571  C   SER B 607      -4.828  18.198   8.863  1.00  0.390          C  
ATOM   9572  O   SER B 607      -5.130  18.503  10.005  1.00  0.390          O  
ATOM   9573  CB  SER B 607      -2.516  18.967   8.541  1.00  0.520          C  
ATOM   9574  OG  SER B 607      -2.105  17.660   8.339  1.00  0.520          O  
ATOM   9575  H   SER B 607      -4.812  20.664   9.251  1.00  0.430          H  
ATOM   9576  HA  SER B 607      -4.006  18.961   6.999  1.00  0.460          H  
ATOM   9577 1HB  SER B 607      -1.855  19.651   8.012  1.00  0.630          H  
ATOM   9578 2HB  SER B 607      -2.458  19.205   9.605  1.00  0.630          H  
ATOM   9579  HG  SER B 607      -1.308  17.542   8.906  1.00  0.630          H  
ATOM   9580  N   PRO B 608      -5.359  17.112   8.293  1.00  0.440          N  
ATOM   9581  CA  PRO B 608      -6.175  16.161   9.012  1.00  0.490          C  
ATOM   9582  C   PRO B 608      -5.316  15.353   9.966  1.00  0.460          C  
ATOM   9583  O   PRO B 608      -4.135  15.110   9.691  1.00  0.430          O  
ATOM   9584  CB  PRO B 608      -6.777  15.315   7.886  1.00  0.730          C  
ATOM   9585  CG  PRO B 608      -5.766  15.402   6.756  1.00  0.730          C  
ATOM   9586  CD  PRO B 608      -5.139  16.797   6.878  1.00  0.730          C  
ATOM   9587  HA  PRO B 608      -6.958  16.708   9.565  1.00  0.590          H  
ATOM   9588 1HB  PRO B 608      -6.932  14.283   8.242  1.00  0.880          H  
ATOM   9589 2HB  PRO B 608      -7.768  15.712   7.613  1.00  0.880          H  
ATOM   9590 1HG  PRO B 608      -5.044  14.593   6.850  1.00  0.880          H  
ATOM   9591 2HG  PRO B 608      -6.273  15.253   5.790  1.00  0.880          H  
ATOM   9592 1HD  PRO B 608      -4.056  16.727   6.663  1.00  0.880          H  
ATOM   9593 2HD  PRO B 608      -5.658  17.519   6.229  1.00  0.880          H  
ATOM   9594  N   PHE B 609      -5.933  14.900  11.045  1.00  0.470          N  
ATOM   9595  CA  PHE B 609      -5.261  14.041  12.000  1.00  0.450          C  
ATOM   9596  C   PHE B 609      -5.961  12.741  12.216  1.00  0.450          C  
ATOM   9597  O   PHE B 609      -7.192  12.668  12.234  1.00  0.490          O  
ATOM   9598  CB  PHE B 609      -5.135  14.720  13.356  1.00  0.640          C  
ATOM   9599  CG  PHE B 609      -4.236  15.835  13.322  1.00  0.640          C  
ATOM   9600  CD1 PHE B 609      -4.631  17.051  12.872  1.00  0.640          C  
ATOM   9601  CD2 PHE B 609      -2.960  15.667  13.731  1.00  0.640          C  
ATOM   9602  CE1 PHE B 609      -3.757  18.073  12.809  1.00  0.640          C  
ATOM   9603  CE2 PHE B 609      -2.085  16.683  13.694  1.00  0.640          C  
ATOM   9604  CZ  PHE B 609      -2.482  17.904  13.217  1.00  0.640          C  
ATOM   9605  H   PHE B 609      -6.902  15.152  11.199  1.00  0.560          H  
ATOM   9606  HA  PHE B 609      -4.258  13.825  11.625  1.00  0.540          H  
ATOM   9607 1HB  PHE B 609      -6.102  15.054  13.705  1.00  0.770          H  
ATOM   9608 2HB  PHE B 609      -4.754  13.996  14.074  1.00  0.770          H  
ATOM   9609  HD1 PHE B 609      -5.642  17.190  12.533  1.00  0.770          H  
ATOM   9610  HD2 PHE B 609      -2.640  14.690  14.085  1.00  0.770          H  
ATOM   9611  HE1 PHE B 609      -4.079  19.017  12.414  1.00  0.770          H  
ATOM   9612  HE2 PHE B 609      -1.076  16.514  14.024  1.00  0.770          H  
ATOM   9613  HZ  PHE B 609      -1.785  18.731  13.150  1.00  0.770          H  
ATOM   9614  N   GLU B 610      -5.159  11.727  12.456  1.00  0.430          N  
ATOM   9615  CA  GLU B 610      -5.674  10.437  12.857  1.00  0.440          C  
ATOM   9616  C   GLU B 610      -5.630  10.418  14.355  1.00  0.480          C  
ATOM   9617  O   GLU B 610      -4.560  10.609  14.941  1.00  0.540          O  
ATOM   9618  CB  GLU B 610      -4.845   9.305  12.299  1.00  0.610          C  
ATOM   9619  CG  GLU B 610      -5.349   7.900  12.637  1.00  0.610          C  
ATOM   9620  CD  GLU B 610      -6.601   7.542  11.894  1.00  0.610          C  
ATOM   9621  OE1 GLU B 610      -6.784   8.038  10.809  1.00  0.610          O  
ATOM   9622  OE2 GLU B 610      -7.379   6.781  12.411  1.00  0.610          O  
ATOM   9623  H   GLU B 610      -4.148  11.884  12.376  1.00  0.520          H  
ATOM   9624  HA  GLU B 610      -6.707  10.331  12.525  1.00  0.530          H  
ATOM   9625 1HB  GLU B 610      -4.827   9.407  11.222  1.00  0.730          H  
ATOM   9626 2HB  GLU B 610      -3.829   9.393  12.664  1.00  0.730          H  
ATOM   9627 1HG  GLU B 610      -4.574   7.173  12.391  1.00  0.730          H  
ATOM   9628 2HG  GLU B 610      -5.535   7.831  13.709  1.00  0.730          H  
ATOM   9629  N   LEU B 611      -6.783  10.277  14.985  1.00  0.500          N  
ATOM   9630  CA  LEU B 611      -6.842  10.309  16.430  1.00  0.540          C  
ATOM   9631  C   LEU B 611      -7.476   9.026  16.946  1.00  0.600          C  
ATOM   9632  O   LEU B 611      -8.687   8.833  16.809  1.00  0.750          O  
ATOM   9633  CB  LEU B 611      -7.649  11.545  16.813  1.00  0.740          C  
ATOM   9634  CG  LEU B 611      -7.089  12.876  16.192  1.00  0.740          C  
ATOM   9635  CD1 LEU B 611      -8.008  13.907  16.383  1.00  0.740          C  
ATOM   9636  CD2 LEU B 611      -5.821  13.272  16.830  1.00  0.740          C  
ATOM   9637  H   LEU B 611      -7.624  10.124  14.444  1.00  0.600          H  
ATOM   9638  HA  LEU B 611      -5.841  10.377  16.834  1.00  0.650          H  
ATOM   9639 1HB  LEU B 611      -8.676  11.414  16.476  1.00  0.890          H  
ATOM   9640 2HB  LEU B 611      -7.646  11.642  17.900  1.00  0.890          H  
ATOM   9641  HG  LEU B 611      -6.945  12.748  15.128  1.00  0.890          H  
ATOM   9642 1HD1 LEU B 611      -7.617  14.821  15.935  1.00  0.890          H  
ATOM   9643 2HD1 LEU B 611      -8.945  13.630  15.899  1.00  0.890          H  
ATOM   9644 3HD1 LEU B 611      -8.169  14.056  17.451  1.00  0.890          H  
ATOM   9645 1HD2 LEU B 611      -5.474  14.194  16.381  1.00  0.890          H  
ATOM   9646 2HD2 LEU B 611      -5.987  13.428  17.879  1.00  0.890          H  
ATOM   9647 3HD2 LEU B 611      -5.088  12.500  16.683  1.00  0.890          H  
ATOM   9648  N   GLU B 612      -6.669   8.151  17.534  1.00  0.560          N  
ATOM   9649  CA  GLU B 612      -7.193   6.876  18.014  1.00  0.620          C  
ATOM   9650  C   GLU B 612      -7.553   6.970  19.475  1.00  0.520          C  
ATOM   9651  O   GLU B 612      -6.705   7.252  20.322  1.00  0.550          O  
ATOM   9652  CB  GLU B 612      -6.200   5.723  17.817  1.00  0.840          C  
ATOM   9653  CG  GLU B 612      -6.712   4.352  18.257  1.00  0.840          C  
ATOM   9654  CD  GLU B 612      -5.733   3.210  18.009  1.00  0.840          C  
ATOM   9655  OE1 GLU B 612      -4.723   3.392  17.350  1.00  0.840          O  
ATOM   9656  OE2 GLU B 612      -6.016   2.135  18.480  1.00  0.840          O  
ATOM   9657  H   GLU B 612      -5.676   8.390  17.608  1.00  0.670          H  
ATOM   9658  HA  GLU B 612      -8.099   6.639  17.456  1.00  0.740          H  
ATOM   9659 1HB  GLU B 612      -5.860   5.680  16.782  1.00  1.010          H  
ATOM   9660 2HB  GLU B 612      -5.362   5.888  18.440  1.00  1.010          H  
ATOM   9661 1HG  GLU B 612      -6.922   4.384  19.330  1.00  1.010          H  
ATOM   9662 2HG  GLU B 612      -7.647   4.143  17.742  1.00  1.010          H  
ATOM   9663  N   ASP B 613      -8.822   6.745  19.775  1.00  0.500          N  
ATOM   9664  CA  ASP B 613      -9.307   6.812  21.144  1.00  0.470          C  
ATOM   9665  C   ASP B 613      -9.173   5.411  21.725  1.00  0.460          C  
ATOM   9666  O   ASP B 613      -9.983   4.539  21.413  1.00  0.470          O  
ATOM   9667  CB  ASP B 613     -10.774   7.258  21.165  1.00  0.670          C  
ATOM   9668  CG  ASP B 613     -11.307   7.502  22.557  1.00  0.670          C  
ATOM   9669  OD1 ASP B 613     -10.545   7.403  23.483  1.00  0.670          O  
ATOM   9670  OD2 ASP B 613     -12.484   7.821  22.699  1.00  0.670          O  
ATOM   9671  H   ASP B 613      -9.471   6.530  19.030  1.00  0.600          H  
ATOM   9672  HA  ASP B 613      -8.692   7.504  21.724  1.00  0.560          H  
ATOM   9673 1HB  ASP B 613     -10.879   8.175  20.584  1.00  0.800          H  
ATOM   9674 2HB  ASP B 613     -11.391   6.497  20.687  1.00  0.800          H  
ATOM   9675  N   PHE B 614      -8.122   5.153  22.501  1.00  0.570          N  
ATOM   9676  CA  PHE B 614      -7.889   3.789  22.971  1.00  0.590          C  
ATOM   9677  C   PHE B 614      -8.963   3.290  23.907  1.00  0.550          C  
ATOM   9678  O   PHE B 614      -9.393   2.143  23.801  1.00  0.560          O  
ATOM   9679  CB  PHE B 614      -6.562   3.686  23.716  1.00  0.820          C  
ATOM   9680  CG  PHE B 614      -5.424   3.741  22.829  1.00  0.820          C  
ATOM   9681  CD1 PHE B 614      -4.610   4.870  22.780  1.00  0.820          C  
ATOM   9682  CD2 PHE B 614      -5.158   2.669  22.007  1.00  0.820          C  
ATOM   9683  CE1 PHE B 614      -3.554   4.904  21.925  1.00  0.820          C  
ATOM   9684  CE2 PHE B 614      -4.115   2.701  21.149  1.00  0.820          C  
ATOM   9685  CZ  PHE B 614      -3.309   3.808  21.097  1.00  0.820          C  
ATOM   9686  H   PHE B 614      -7.482   5.905  22.742  1.00  0.680          H  
ATOM   9687  HA  PHE B 614      -7.865   3.133  22.099  1.00  0.710          H  
ATOM   9688 1HB  PHE B 614      -6.478   4.503  24.434  1.00  0.980          H  
ATOM   9689 2HB  PHE B 614      -6.521   2.749  24.278  1.00  0.980          H  
ATOM   9690  HD1 PHE B 614      -4.811   5.729  23.432  1.00  0.980          H  
ATOM   9691  HD2 PHE B 614      -5.802   1.786  22.044  1.00  0.980          H  
ATOM   9692  HE1 PHE B 614      -2.907   5.792  21.896  1.00  0.980          H  
ATOM   9693  HE2 PHE B 614      -3.921   1.846  20.500  1.00  0.980          H  
ATOM   9694  HZ  PHE B 614      -2.481   3.809  20.412  1.00  0.980          H  
ATOM   9695  N   ILE B 615      -9.386   4.154  24.823  1.00  0.560          N  
ATOM   9696  CA  ILE B 615     -10.403   3.809  25.796  1.00  0.560          C  
ATOM   9697  C   ILE B 615     -11.638   4.650  25.532  1.00  0.490          C  
ATOM   9698  O   ILE B 615     -11.767   5.730  26.116  1.00  0.670          O  
ATOM   9699  CB  ILE B 615      -9.917   4.113  27.237  1.00  0.780          C  
ATOM   9700  CG1 ILE B 615      -8.559   3.425  27.493  1.00  0.780          C  
ATOM   9701  CG2 ILE B 615     -10.978   3.704  28.289  1.00  0.780          C  
ATOM   9702  CD1 ILE B 615      -8.567   1.932  27.382  1.00  0.780          C  
ATOM   9703  H   ILE B 615      -8.992   5.087  24.817  1.00  0.670          H  
ATOM   9704  HA  ILE B 615     -10.633   2.760  25.716  1.00  0.670          H  
ATOM   9705  HB  ILE B 615      -9.741   5.185  27.324  1.00  0.940          H  
ATOM   9706 1HG1 ILE B 615      -7.843   3.806  26.770  1.00  0.940          H  
ATOM   9707 2HG1 ILE B 615      -8.209   3.691  28.491  1.00  0.940          H  
ATOM   9708 1HG2 ILE B 615     -10.616   3.953  29.284  1.00  0.940          H  
ATOM   9709 2HG2 ILE B 615     -11.909   4.234  28.112  1.00  0.940          H  
ATOM   9710 3HG2 ILE B 615     -11.160   2.641  28.232  1.00  0.940          H  
ATOM   9711 1HD1 ILE B 615      -7.574   1.593  27.550  1.00  0.940          H  
ATOM   9712 2HD1 ILE B 615      -9.233   1.480  28.113  1.00  0.940          H  
ATOM   9713 3HD1 ILE B 615      -8.873   1.639  26.393  1.00  0.940          H  
ATOM   9714  N   PRO B 616     -12.630   4.149  24.793  1.00  0.390          N  
ATOM   9715  CA  PRO B 616     -13.798   4.880  24.373  1.00  0.450          C  
ATOM   9716  C   PRO B 616     -14.790   5.022  25.494  1.00  0.600          C  
ATOM   9717  O   PRO B 616     -15.795   4.343  25.495  1.00  1.060          O  
ATOM   9718  CB  PRO B 616     -14.355   4.012  23.239  1.00  0.680          C  
ATOM   9719  CG  PRO B 616     -13.968   2.608  23.630  1.00  0.680          C  
ATOM   9720  CD  PRO B 616     -12.592   2.759  24.277  1.00  0.680          C  
ATOM   9721  HA  PRO B 616     -13.490   5.869  23.998  1.00  0.540          H  
ATOM   9722 1HB  PRO B 616     -15.448   4.153  23.148  1.00  0.810          H  
ATOM   9723 2HB  PRO B 616     -13.910   4.328  22.282  1.00  0.810          H  
ATOM   9724 1HG  PRO B 616     -14.718   2.186  24.318  1.00  0.810          H  
ATOM   9725 2HG  PRO B 616     -13.943   1.946  22.749  1.00  0.810          H  
ATOM   9726 1HD  PRO B 616     -12.498   2.015  25.057  1.00  0.810          H  
ATOM   9727 2HD  PRO B 616     -11.812   2.655  23.510  1.00  0.810          H  
ATOM   9728  N   MET B 617     -14.464   5.824  26.485  1.00  0.460          N  
ATOM   9729  CA  MET B 617     -15.323   6.028  27.640  1.00  0.500          C  
ATOM   9730  C   MET B 617     -15.490   7.519  27.874  1.00  0.440          C  
ATOM   9731  O   MET B 617     -14.628   8.317  27.503  1.00  0.560          O  
ATOM   9732  CB  MET B 617     -14.772   5.289  28.857  1.00  0.680          C  
ATOM   9733  CG  MET B 617     -15.630   5.416  30.115  1.00  0.680          C  
ATOM   9734  SD  MET B 617     -15.105   4.334  31.403  1.00  0.680          S  
ATOM   9735  CE  MET B 617     -16.118   4.837  32.752  1.00  0.680          C  
ATOM   9736  H   MET B 617     -13.558   6.293  26.422  1.00  0.550          H  
ATOM   9737  HA  MET B 617     -16.313   5.627  27.420  1.00  0.600          H  
ATOM   9738 1HB  MET B 617     -14.656   4.237  28.621  1.00  0.820          H  
ATOM   9739 2HB  MET B 617     -13.781   5.681  29.091  1.00  0.820          H  
ATOM   9740 1HG  MET B 617     -15.575   6.438  30.502  1.00  0.820          H  
ATOM   9741 2HG  MET B 617     -16.675   5.192  29.878  1.00  0.820          H  
ATOM   9742 1HE  MET B 617     -15.892   4.227  33.613  1.00  0.820          H  
ATOM   9743 2HE  MET B 617     -15.902   5.876  32.988  1.00  0.820          H  
ATOM   9744 3HE  MET B 617     -17.170   4.725  32.490  1.00  0.820          H  
ATOM   9745  N   ASP B 618     -16.612   7.912  28.452  1.00  0.400          N  
ATOM   9746  CA  ASP B 618     -16.855   9.317  28.719  1.00  0.410          C  
ATOM   9747  C   ASP B 618     -16.059   9.778  29.952  1.00  0.470          C  
ATOM   9748  O   ASP B 618     -16.326   9.325  31.069  1.00  0.760          O  
ATOM   9749  CB  ASP B 618     -18.345   9.547  28.955  1.00  0.570          C  
ATOM   9750  CG  ASP B 618     -18.644  10.972  29.022  1.00  0.570          C  
ATOM   9751  OD1 ASP B 618     -17.788  11.697  28.598  1.00  0.570          O  
ATOM   9752  OD2 ASP B 618     -19.682  11.376  29.519  1.00  0.570          O  
ATOM   9753  H   ASP B 618     -17.319   7.227  28.710  1.00  0.480          H  
ATOM   9754  HA  ASP B 618     -16.528   9.899  27.857  1.00  0.490          H  
ATOM   9755 1HB  ASP B 618     -18.932   9.082  28.162  1.00  0.680          H  
ATOM   9756 2HB  ASP B 618     -18.624   9.079  29.895  1.00  0.680          H  
ATOM   9757  N   SER B 619     -15.059  10.638  29.747  1.00  0.430          N  
ATOM   9758  CA  SER B 619     -14.187  11.097  30.827  1.00  0.420          C  
ATOM   9759  C   SER B 619     -13.786  12.558  30.619  1.00  0.380          C  
ATOM   9760  O   SER B 619     -13.920  13.093  29.516  1.00  0.380          O  
ATOM   9761  CB  SER B 619     -12.936  10.247  30.895  1.00  0.590          C  
ATOM   9762  OG  SER B 619     -12.150  10.437  29.756  1.00  0.590          O  
ATOM   9763  H   SER B 619     -14.896  10.968  28.807  1.00  0.520          H  
ATOM   9764  HA  SER B 619     -14.726  11.014  31.771  1.00  0.500          H  
ATOM   9765 1HB  SER B 619     -12.363  10.507  31.782  1.00  0.710          H  
ATOM   9766 2HB  SER B 619     -13.214   9.196  30.977  1.00  0.710          H  
ATOM   9767  HG  SER B 619     -11.338   9.936  29.906  1.00  0.710          H  
ATOM   9768  N   THR B 620     -13.319  13.203  31.700  1.00  0.370          N  
ATOM   9769  CA  THR B 620     -12.841  14.595  31.687  1.00  0.340          C  
ATOM   9770  C   THR B 620     -11.595  14.772  30.827  1.00  0.330          C  
ATOM   9771  O   THR B 620     -11.458  15.761  30.106  1.00  0.320          O  
ATOM   9772  CB  THR B 620     -12.572  15.099  33.124  1.00  0.490          C  
ATOM   9773  OG1 THR B 620     -13.792  15.057  33.855  1.00  0.490          O  
ATOM   9774  CG2 THR B 620     -12.033  16.551  33.162  1.00  0.490          C  
ATOM   9775  H   THR B 620     -13.291  12.709  32.581  1.00  0.440          H  
ATOM   9776  HA  THR B 620     -13.627  15.223  31.265  1.00  0.410          H  
ATOM   9777  HB  THR B 620     -11.848  14.442  33.600  1.00  0.590          H  
ATOM   9778  HG1 THR B 620     -14.419  15.723  33.447  1.00  0.590          H  
ATOM   9779 1HG2 THR B 620     -11.881  16.853  34.193  1.00  0.590          H  
ATOM   9780 2HG2 THR B 620     -11.099  16.635  32.625  1.00  0.590          H  
ATOM   9781 3HG2 THR B 620     -12.764  17.207  32.705  1.00  0.590          H  
ATOM   9782  N   VAL B 621     -10.653  13.844  30.943  1.00  0.390          N  
ATOM   9783  CA  VAL B 621      -9.423  13.954  30.175  1.00  0.390          C  
ATOM   9784  C   VAL B 621      -9.259  12.674  29.358  1.00  0.410          C  
ATOM   9785  O   VAL B 621      -9.355  11.566  29.897  1.00  0.470          O  
ATOM   9786  CB  VAL B 621      -8.200  14.174  31.088  1.00  0.550          C  
ATOM   9787  CG1 VAL B 621      -6.966  14.332  30.240  1.00  0.550          C  
ATOM   9788  CG2 VAL B 621      -8.406  15.388  31.966  1.00  0.550          C  
ATOM   9789  H   VAL B 621     -10.814  13.047  31.540  1.00  0.470          H  
ATOM   9790  HA  VAL B 621      -9.497  14.794  29.483  1.00  0.470          H  
ATOM   9791  HB  VAL B 621      -8.055  13.293  31.710  1.00  0.660          H  
ATOM   9792 1HG1 VAL B 621      -6.114  14.469  30.891  1.00  0.660          H  
ATOM   9793 2HG1 VAL B 621      -6.806  13.457  29.617  1.00  0.660          H  
ATOM   9794 3HG1 VAL B 621      -7.073  15.209  29.595  1.00  0.660          H  
ATOM   9795 1HG2 VAL B 621      -7.538  15.536  32.603  1.00  0.660          H  
ATOM   9796 2HG2 VAL B 621      -8.546  16.251  31.335  1.00  0.660          H  
ATOM   9797 3HG2 VAL B 621      -9.279  15.244  32.586  1.00  0.660          H  
ATOM   9798  N   LYS B 622      -9.028  12.830  28.058  1.00  0.380          N  
ATOM   9799  CA  LYS B 622      -8.891  11.683  27.177  1.00  0.400          C  
ATOM   9800  C   LYS B 622      -7.458  11.403  26.752  1.00  0.420          C  
ATOM   9801  O   LYS B 622      -6.617  12.293  26.657  1.00  0.510          O  
ATOM   9802  CB  LYS B 622      -9.776  11.872  25.954  1.00  0.550          C  
ATOM   9803  CG  LYS B 622     -11.263  11.878  26.292  1.00  0.550          C  
ATOM   9804  CD  LYS B 622     -12.149  12.154  25.072  1.00  0.550          C  
ATOM   9805  CE  LYS B 622     -12.206  10.973  24.085  1.00  0.550          C  
ATOM   9806  NZ  LYS B 622     -12.824   9.755  24.695  1.00  0.550          N  
ATOM   9807  H   LYS B 622      -8.951  13.784  27.694  1.00  0.460          H  
ATOM   9808  HA  LYS B 622      -9.246  10.803  27.713  1.00  0.480          H  
ATOM   9809 1HB  LYS B 622      -9.538  12.816  25.480  1.00  0.660          H  
ATOM   9810 2HB  LYS B 622      -9.564  11.080  25.242  1.00  0.660          H  
ATOM   9811 1HG  LYS B 622     -11.535  10.923  26.740  1.00  0.660          H  
ATOM   9812 2HG  LYS B 622     -11.454  12.656  27.038  1.00  0.660          H  
ATOM   9813 1HD  LYS B 622     -13.162  12.366  25.418  1.00  0.660          H  
ATOM   9814 2HD  LYS B 622     -11.775  13.035  24.548  1.00  0.660          H  
ATOM   9815 1HE  LYS B 622     -12.807  11.270  23.228  1.00  0.660          H  
ATOM   9816 2HE  LYS B 622     -11.209  10.722  23.738  1.00  0.660          H  
ATOM   9817 1HZ  LYS B 622     -12.845   9.011  23.980  1.00  0.660          H  
ATOM   9818 2HZ  LYS B 622     -12.279   9.434  25.476  1.00  0.660          H  
ATOM   9819 3HZ  LYS B 622     -13.758   9.951  25.000  1.00  0.660          H  
ATOM   9820  N   ASN B 623      -7.193  10.133  26.484  1.00  0.450          N  
ATOM   9821  CA  ASN B 623      -5.890   9.631  26.048  1.00  0.550          C  
ATOM   9822  C   ASN B 623      -5.931   9.178  24.581  1.00  0.490          C  
ATOM   9823  O   ASN B 623      -6.608   8.199  24.260  1.00  0.620          O  
ATOM   9824  CB  ASN B 623      -5.460   8.510  26.981  1.00  0.730          C  
ATOM   9825  CG  ASN B 623      -4.102   8.006  26.712  1.00  0.730          C  
ATOM   9826  OD1 ASN B 623      -3.546   8.279  25.653  1.00  0.730          O  
ATOM   9827  ND2 ASN B 623      -3.549   7.268  27.645  1.00  0.730          N  
ATOM   9828  H   ASN B 623      -7.943   9.463  26.586  1.00  0.540          H  
ATOM   9829  HA  ASN B 623      -5.164  10.439  26.121  1.00  0.660          H  
ATOM   9830 1HB  ASN B 623      -5.497   8.871  28.010  1.00  0.880          H  
ATOM   9831 2HB  ASN B 623      -6.161   7.680  26.902  1.00  0.880          H  
ATOM   9832 1HD2 ASN B 623      -2.626   6.887  27.519  1.00  0.880          H  
ATOM   9833 2HD2 ASN B 623      -4.047   7.065  28.488  1.00  0.880          H  
ATOM   9834  N   TYR B 624      -5.262   9.898  23.685  1.00  0.440          N  
ATOM   9835  CA  TYR B 624      -5.381   9.536  22.273  1.00  0.440          C  
ATOM   9836  C   TYR B 624      -4.048   9.384  21.537  1.00  0.440          C  
ATOM   9837  O   TYR B 624      -3.041  10.015  21.881  1.00  0.430          O  
ATOM   9838  CB  TYR B 624      -6.277  10.603  21.608  1.00  0.620          C  
ATOM   9839  CG  TYR B 624      -5.653  12.026  21.547  1.00  0.620          C  
ATOM   9840  CD1 TYR B 624      -5.135  12.508  20.391  1.00  0.620          C  
ATOM   9841  CD2 TYR B 624      -5.540  12.802  22.682  1.00  0.620          C  
ATOM   9842  CE1 TYR B 624      -4.554  13.772  20.365  1.00  0.620          C  
ATOM   9843  CE2 TYR B 624      -4.923  14.048  22.638  1.00  0.620          C  
ATOM   9844  CZ  TYR B 624      -4.440  14.542  21.469  1.00  0.620          C  
ATOM   9845  OH  TYR B 624      -3.786  15.812  21.329  1.00  0.620          O  
ATOM   9846  H   TYR B 624      -4.705  10.695  24.010  1.00  0.530          H  
ATOM   9847  HA  TYR B 624      -5.886   8.574  22.208  1.00  0.530          H  
ATOM   9848 1HB  TYR B 624      -6.509  10.287  20.585  1.00  0.740          H  
ATOM   9849 2HB  TYR B 624      -7.220  10.666  22.150  1.00  0.740          H  
ATOM   9850  HD1 TYR B 624      -5.192  11.905  19.481  1.00  0.740          H  
ATOM   9851  HD2 TYR B 624      -5.912  12.431  23.634  1.00  0.740          H  
ATOM   9852  HE1 TYR B 624      -4.171  14.158  19.469  1.00  0.740          H  
ATOM   9853  HE2 TYR B 624      -4.811  14.602  23.543  1.00  0.740          H  
ATOM   9854  HH  TYR B 624      -3.706  16.346  22.173  1.00  0.740          H  
ATOM   9855  N   PHE B 625      -4.070   8.545  20.492  1.00  0.500          N  
ATOM   9856  CA  PHE B 625      -2.902   8.347  19.631  1.00  0.540          C  
ATOM   9857  C   PHE B 625      -3.027   9.303  18.494  1.00  0.470          C  
ATOM   9858  O   PHE B 625      -3.983   9.212  17.722  1.00  0.550          O  
ATOM   9859  CB  PHE B 625      -2.843   6.975  18.951  1.00  0.740          C  
ATOM   9860  CG  PHE B 625      -1.516   6.640  18.283  1.00  0.740          C  
ATOM   9861  CD1 PHE B 625      -0.691   5.693  18.856  1.00  0.740          C  
ATOM   9862  CD2 PHE B 625      -1.063   7.281  17.119  1.00  0.740          C  
ATOM   9863  CE1 PHE B 625       0.514   5.384  18.306  1.00  0.740          C  
ATOM   9864  CE2 PHE B 625       0.161   6.970  16.589  1.00  0.740          C  
ATOM   9865  CZ  PHE B 625       0.944   6.026  17.180  1.00  0.740          C  
ATOM   9866  H   PHE B 625      -4.941   8.033  20.317  1.00  0.600          H  
ATOM   9867  HA  PHE B 625      -1.986   8.558  20.180  1.00  0.650          H  
ATOM   9868 1HB  PHE B 625      -3.096   6.208  19.624  1.00  0.890          H  
ATOM   9869 2HB  PHE B 625      -3.565   6.969  18.172  1.00  0.890          H  
ATOM   9870  HD1 PHE B 625      -1.004   5.196  19.762  1.00  0.890          H  
ATOM   9871  HD2 PHE B 625      -1.675   8.034  16.627  1.00  0.890          H  
ATOM   9872  HE1 PHE B 625       1.132   4.636  18.775  1.00  0.890          H  
ATOM   9873  HE2 PHE B 625       0.520   7.468  15.691  1.00  0.890          H  
ATOM   9874  HZ  PHE B 625       1.913   5.791  16.744  1.00  0.890          H  
ATOM   9875  N   ILE B 626      -2.101  10.218  18.366  1.00  0.460          N  
ATOM   9876  CA  ILE B 626      -2.197  11.206  17.301  1.00  0.420          C  
ATOM   9877  C   ILE B 626      -1.123  11.206  16.247  1.00  0.430          C  
ATOM   9878  O   ILE B 626       0.066  11.250  16.563  1.00  0.460          O  
ATOM   9879  CB  ILE B 626      -2.285  12.598  17.887  1.00  0.600          C  
ATOM   9880  CG1 ILE B 626      -2.321  13.664  16.745  1.00  0.600          C  
ATOM   9881  CG2 ILE B 626      -1.241  12.811  18.940  1.00  0.600          C  
ATOM   9882  CD1 ILE B 626      -2.695  15.029  17.201  1.00  0.600          C  
ATOM   9883  H   ILE B 626      -1.312  10.220  19.023  1.00  0.550          H  
ATOM   9884  HA  ILE B 626      -3.134  11.027  16.788  1.00  0.500          H  
ATOM   9885  HB  ILE B 626      -3.218  12.666  18.334  1.00  0.720          H  
ATOM   9886 1HG1 ILE B 626      -1.358  13.720  16.289  1.00  0.720          H  
ATOM   9887 2HG1 ILE B 626      -3.034  13.354  15.991  1.00  0.720          H  
ATOM   9888 1HG2 ILE B 626      -1.362  13.787  19.384  1.00  0.720          H  
ATOM   9889 2HG2 ILE B 626      -1.360  12.059  19.713  1.00  0.720          H  
ATOM   9890 3HG2 ILE B 626      -0.265  12.726  18.538  1.00  0.720          H  
ATOM   9891 1HD1 ILE B 626      -2.696  15.721  16.388  1.00  0.720          H  
ATOM   9892 2HD1 ILE B 626      -3.660  14.993  17.620  1.00  0.720          H  
ATOM   9893 3HD1 ILE B 626      -1.993  15.369  17.939  1.00  0.720          H  
ATOM   9894  N   THR B 627      -1.557  11.205  14.980  1.00  0.400          N  
ATOM   9895  CA  THR B 627      -0.636  11.334  13.843  1.00  0.380          C  
ATOM   9896  C   THR B 627      -1.037  12.471  12.893  1.00  0.350          C  
ATOM   9897  O   THR B 627      -2.173  12.538  12.400  1.00  0.360          O  
ATOM   9898  CB  THR B 627      -0.524  10.028  13.009  1.00  0.540          C  
ATOM   9899  OG1 THR B 627      -0.053   8.967  13.832  1.00  0.540          O  
ATOM   9900  CG2 THR B 627       0.470  10.211  11.827  1.00  0.540          C  
ATOM   9901  H   THR B 627      -2.569  11.104  14.826  1.00  0.480          H  
ATOM   9902  HA  THR B 627       0.355  11.574  14.228  1.00  0.460          H  
ATOM   9903  HB  THR B 627      -1.497   9.764  12.616  1.00  0.650          H  
ATOM   9904  HG1 THR B 627      -0.759   8.711  14.429  1.00  0.650          H  
ATOM   9905 1HG2 THR B 627       0.525   9.279  11.274  1.00  0.650          H  
ATOM   9906 2HG2 THR B 627       0.135  10.996  11.155  1.00  0.650          H  
ATOM   9907 3HG2 THR B 627       1.460  10.465  12.212  1.00  0.650          H  
ATOM   9908  N   ASP B 628      -0.069  13.345  12.586  1.00  0.330          N  
ATOM   9909  CA  ASP B 628      -0.240  14.466  11.656  1.00  0.320          C  
ATOM   9910  C   ASP B 628      -0.071  14.019  10.216  1.00  0.330          C  
ATOM   9911  O   ASP B 628       1.041  13.710   9.779  1.00  0.340          O  
ATOM   9912  CB  ASP B 628       0.771  15.593  11.913  1.00  0.450          C  
ATOM   9913  CG  ASP B 628       0.520  16.807  10.971  1.00  0.450          C  
ATOM   9914  OD1 ASP B 628      -0.330  16.674  10.101  1.00  0.450          O  
ATOM   9915  OD2 ASP B 628       1.154  17.815  11.105  1.00  0.450          O  
ATOM   9916  H   ASP B 628       0.841  13.237  13.046  1.00  0.400          H  
ATOM   9917  HA  ASP B 628      -1.251  14.853  11.749  1.00  0.380          H  
ATOM   9918 1HB  ASP B 628       0.733  15.910  12.943  1.00  0.540          H  
ATOM   9919 2HB  ASP B 628       1.783  15.213  11.747  1.00  0.540          H  
ATOM   9920  N   ALA B 629      -1.153  14.003   9.443  1.00  0.340          N  
ATOM   9921  CA  ALA B 629      -1.100  13.509   8.072  1.00  0.370          C  
ATOM   9922  C   ALA B 629      -0.106  14.277   7.178  1.00  0.370          C  
ATOM   9923  O   ALA B 629       0.288  13.766   6.129  1.00  0.430          O  
ATOM   9924  CB  ALA B 629      -2.470  13.588   7.447  1.00  0.510          C  
ATOM   9925  H   ALA B 629      -2.064  14.328   9.802  1.00  0.410          H  
ATOM   9926  HA  ALA B 629      -0.800  12.468   8.107  1.00  0.440          H  
ATOM   9927 1HB  ALA B 629      -2.438  13.183   6.437  1.00  0.610          H  
ATOM   9928 2HB  ALA B 629      -3.180  13.024   8.049  1.00  0.610          H  
ATOM   9929 3HB  ALA B 629      -2.768  14.635   7.417  1.00  0.610          H  
ATOM   9930  N   GLN B 630       0.220  15.529   7.527  1.00  0.360          N  
ATOM   9931  CA  GLN B 630       1.115  16.337   6.698  1.00  0.380          C  
ATOM   9932  C   GLN B 630       2.590  16.216   7.059  1.00  0.320          C  
ATOM   9933  O   GLN B 630       3.424  16.189   6.160  1.00  0.380          O  
ATOM   9934  CB  GLN B 630       0.706  17.814   6.710  1.00  0.520          C  
ATOM   9935  CG  GLN B 630       1.570  18.746   5.801  1.00  0.520          C  
ATOM   9936  CD  GLN B 630       1.514  18.413   4.289  1.00  0.520          C  
ATOM   9937  OE1 GLN B 630       0.443  18.157   3.695  1.00  0.520          O  
ATOM   9938  NE2 GLN B 630       2.690  18.431   3.653  1.00  0.520          N  
ATOM   9939  H   GLN B 630      -0.121  15.887   8.431  1.00  0.430          H  
ATOM   9940  HA  GLN B 630       1.010  15.986   5.673  1.00  0.460          H  
ATOM   9941 1HB  GLN B 630      -0.330  17.903   6.391  1.00  0.630          H  
ATOM   9942 2HB  GLN B 630       0.766  18.190   7.736  1.00  0.630          H  
ATOM   9943 1HG  GLN B 630       1.208  19.763   5.925  1.00  0.630          H  
ATOM   9944 2HG  GLN B 630       2.618  18.695   6.115  1.00  0.630          H  
ATOM   9945 1HE2 GLN B 630       2.746  18.231   2.679  1.00  0.630          H  
ATOM   9946 2HE2 GLN B 630       3.565  18.657   4.164  1.00  0.630          H  
ATOM   9947  N   THR B 631       2.940  16.161   8.347  1.00  0.320          N  
ATOM   9948  CA  THR B 631       4.368  16.127   8.675  1.00  0.300          C  
ATOM   9949  C   THR B 631       4.846  14.757   9.137  1.00  0.290          C  
ATOM   9950  O   THR B 631       6.062  14.478   9.124  1.00  0.290          O  
ATOM   9951  CB  THR B 631       4.724  17.076   9.825  1.00  0.430          C  
ATOM   9952  OG1 THR B 631       4.092  16.615  11.032  1.00  0.430          O  
ATOM   9953  CG2 THR B 631       4.247  18.471   9.510  1.00  0.430          C  
ATOM   9954  H   THR B 631       2.237  16.211   9.078  1.00  0.380          H  
ATOM   9955  HA  THR B 631       4.932  16.411   7.788  1.00  0.360          H  
ATOM   9956  HB  THR B 631       5.795  17.092   9.964  1.00  0.510          H  
ATOM   9957  HG1 THR B 631       4.505  17.083  11.798  1.00  0.510          H  
ATOM   9958 1HG2 THR B 631       4.511  19.134  10.333  1.00  0.510          H  
ATOM   9959 2HG2 THR B 631       4.728  18.819   8.594  1.00  0.510          H  
ATOM   9960 3HG2 THR B 631       3.166  18.471   9.377  1.00  0.510          H  
ATOM   9961  N   GLY B 632       3.914  13.898   9.553  1.00  0.290          N  
ATOM   9962  CA  GLY B 632       4.227  12.590  10.083  1.00  0.290          C  
ATOM   9963  C   GLY B 632       4.473  12.628  11.571  1.00  0.300          C  
ATOM   9964  O   GLY B 632       4.615  11.586  12.201  1.00  0.320          O  
ATOM   9965  H   GLY B 632       2.918  14.135   9.536  1.00  0.350          H  
ATOM   9966 1HA  GLY B 632       3.381  11.936   9.892  1.00  0.350          H  
ATOM   9967 2HA  GLY B 632       5.092  12.178   9.572  1.00  0.350          H  
ATOM   9968  N   SER B 633       4.494  13.822  12.151  1.00  0.300          N  
ATOM   9969  CA  SER B 633       4.741  13.942  13.568  1.00  0.320          C  
ATOM   9970  C   SER B 633       3.672  13.154  14.281  1.00  0.330          C  
ATOM   9971  O   SER B 633       2.493  13.200  13.895  1.00  0.320          O  
ATOM   9972  CB  SER B 633       4.662  15.392  13.997  1.00  0.440          C  
ATOM   9973  OG  SER B 633       5.627  16.169  13.387  1.00  0.440          O  
ATOM   9974  H   SER B 633       4.364  14.671  11.605  1.00  0.360          H  
ATOM   9975  HA  SER B 633       5.721  13.530  13.811  1.00  0.380          H  
ATOM   9976 1HB  SER B 633       3.682  15.775  13.746  1.00  0.530          H  
ATOM   9977 2HB  SER B 633       4.789  15.460  15.071  1.00  0.530          H  
ATOM   9978  HG  SER B 633       6.399  16.171  14.001  1.00  0.530          H  
ATOM   9979  N   SER B 634       4.051  12.471  15.351  1.00  0.370          N  
ATOM   9980  CA  SER B 634       3.058  11.709  16.094  1.00  0.400          C  
ATOM   9981  C   SER B 634       3.403  11.566  17.561  1.00  0.450          C  
ATOM   9982  O   SER B 634       4.530  11.822  17.967  1.00  0.460          O  
ATOM   9983  CB  SER B 634       2.905  10.324  15.490  1.00  0.550          C  
ATOM   9984  OG  SER B 634       4.075   9.574  15.651  1.00  0.550          O  
ATOM   9985  H   SER B 634       5.047  12.451  15.603  1.00  0.440          H  
ATOM   9986  HA  SER B 634       2.115  12.228  16.010  1.00  0.480          H  
ATOM   9987 1HB  SER B 634       2.072   9.805  15.963  1.00  0.660          H  
ATOM   9988 2HB  SER B 634       2.673  10.414  14.430  1.00  0.660          H  
ATOM   9989  HG  SER B 634       3.892   8.721  15.257  1.00  0.660          H  
ATOM   9990  N   LYS B 635       2.424  11.196  18.364  1.00  0.470          N  
ATOM   9991  CA  LYS B 635       2.667  10.873  19.768  1.00  0.530          C  
ATOM   9992  C   LYS B 635       1.642   9.832  20.213  1.00  0.600          C  
ATOM   9993  O   LYS B 635       0.433  10.012  20.045  1.00  0.630          O  
ATOM   9994  CB  LYS B 635       2.707  12.130  20.624  1.00  0.720          C  
ATOM   9995  CG  LYS B 635       3.046  11.896  22.103  1.00  0.720          C  
ATOM   9996  CD  LYS B 635       3.289  13.221  22.823  1.00  0.720          C  
ATOM   9997  CE  LYS B 635       3.601  13.024  24.283  1.00  0.720          C  
ATOM   9998  NZ  LYS B 635       3.740  14.327  24.987  1.00  0.720          N  
ATOM   9999  H   LYS B 635       1.499  11.087  17.939  1.00  0.560          H  
ATOM  10000  HA  LYS B 635       3.648  10.404  19.846  1.00  0.640          H  
ATOM  10001 1HB  LYS B 635       3.478  12.798  20.237  1.00  0.860          H  
ATOM  10002 2HB  LYS B 635       1.782  12.646  20.527  1.00  0.860          H  
ATOM  10003 1HG  LYS B 635       2.221  11.374  22.594  1.00  0.860          H  
ATOM  10004 2HG  LYS B 635       3.942  11.284  22.177  1.00  0.860          H  
ATOM  10005 1HD  LYS B 635       4.147  13.710  22.359  1.00  0.860          H  
ATOM  10006 2HD  LYS B 635       2.444  13.883  22.723  1.00  0.860          H  
ATOM  10007 1HE  LYS B 635       2.803  12.445  24.753  1.00  0.860          H  
ATOM  10008 2HE  LYS B 635       4.538  12.475  24.372  1.00  0.860          H  
ATOM  10009 1HZ  LYS B 635       3.955  14.164  25.960  1.00  0.860          H  
ATOM  10010 2HZ  LYS B 635       4.471  14.877  24.562  1.00  0.860          H  
ATOM  10011 3HZ  LYS B 635       2.867  14.833  24.911  1.00  0.860          H  
ATOM  10012  N   CYS B 636       2.126   8.729  20.804  1.00  0.660          N  
ATOM  10013  CA  CYS B 636       1.190   7.655  21.109  1.00  0.780          C  
ATOM  10014  C   CYS B 636       0.153   7.924  22.178  1.00  0.890          C  
ATOM  10015  O   CYS B 636      -0.939   7.353  22.102  1.00  1.430          O  
ATOM  10016  CB  CYS B 636       1.951   6.387  21.478  1.00  1.040          C  
ATOM  10017  SG  CYS B 636       2.884   6.495  23.001  1.00  1.040          S  
ATOM  10018  H   CYS B 636       3.120   8.621  20.964  1.00  0.790          H  
ATOM  10019  HA  CYS B 636       0.656   7.467  20.194  1.00  0.940          H  
ATOM  10020 1HB  CYS B 636       1.254   5.550  21.573  1.00  1.250          H  
ATOM  10021 2HB  CYS B 636       2.644   6.148  20.681  1.00  1.250          H  
ATOM  10022  HG  CYS B 636       1.954   5.855  23.770  1.00  1.250          H  
ATOM  10023  N   VAL B 637       0.484   8.753  23.161  1.00  0.730          N  
ATOM  10024  CA  VAL B 637      -0.471   9.128  24.191  1.00  0.760          C  
ATOM  10025  C   VAL B 637      -0.496  10.604  24.466  1.00  0.650          C  
ATOM  10026  O   VAL B 637       0.348  11.141  25.187  1.00  0.810          O  
ATOM  10027  CB  VAL B 637      -0.269   8.362  25.515  1.00  1.050          C  
ATOM  10028  CG1 VAL B 637      -0.616   6.991  25.300  1.00  1.050          C  
ATOM  10029  CG2 VAL B 637       1.191   8.403  26.008  1.00  1.050          C  
ATOM  10030  H   VAL B 637       1.408   9.152  23.160  1.00  0.880          H  
ATOM  10031  HA  VAL B 637      -1.466   8.860  23.830  1.00  0.910          H  
ATOM  10032  HB  VAL B 637      -0.938   8.778  26.269  1.00  1.260          H  
ATOM  10033 1HG1 VAL B 637      -0.507   6.455  26.220  1.00  1.260          H  
ATOM  10034 2HG1 VAL B 637      -1.634   6.897  24.948  1.00  1.260          H  
ATOM  10035 3HG1 VAL B 637       0.034   6.622  24.566  1.00  1.260          H  
ATOM  10036 1HG2 VAL B 637       1.260   7.823  26.930  1.00  1.260          H  
ATOM  10037 2HG2 VAL B 637       1.834   7.966  25.267  1.00  1.260          H  
ATOM  10038 3HG2 VAL B 637       1.517   9.408  26.208  1.00  1.260          H  
ATOM  10039  N   CYS B 638      -1.489  11.264  23.947  1.00  0.490          N  
ATOM  10040  CA  CYS B 638      -1.631  12.652  24.259  1.00  0.490          C  
ATOM  10041  C   CYS B 638      -2.811  12.801  25.168  1.00  0.470          C  
ATOM  10042  O   CYS B 638      -3.839  12.151  24.987  1.00  0.540          O  
ATOM  10043  CB  CYS B 638      -1.742  13.477  23.017  1.00  0.690          C  
ATOM  10044  SG  CYS B 638      -0.309  13.502  22.092  1.00  0.690          S  
ATOM  10045  H   CYS B 638      -2.147  10.788  23.322  1.00  0.590          H  
ATOM  10046  HA  CYS B 638      -0.747  12.996  24.792  1.00  0.590          H  
ATOM  10047 1HB  CYS B 638      -2.470  13.006  22.390  1.00  0.820          H  
ATOM  10048 2HB  CYS B 638      -2.045  14.500  23.246  1.00  0.820          H  
ATOM  10049  HG  CYS B 638      -0.406  12.237  21.675  1.00  0.820          H  
ATOM  10050  N   SER B 639      -2.657  13.642  26.165  1.00  0.460          N  
ATOM  10051  CA  SER B 639      -3.725  13.879  27.111  1.00  0.450          C  
ATOM  10052  C   SER B 639      -4.478  15.156  26.758  1.00  0.420          C  
ATOM  10053  O   SER B 639      -3.896  16.245  26.767  1.00  0.500          O  
ATOM  10054  CB  SER B 639      -3.155  13.948  28.500  1.00  0.630          C  
ATOM  10055  OG  SER B 639      -4.141  14.228  29.400  1.00  0.630          O  
ATOM  10056  H   SER B 639      -1.772  14.114  26.268  1.00  0.550          H  
ATOM  10057  HA  SER B 639      -4.419  13.044  27.072  1.00  0.540          H  
ATOM  10058 1HB  SER B 639      -2.687  12.998  28.750  1.00  0.760          H  
ATOM  10059 2HB  SER B 639      -2.386  14.721  28.549  1.00  0.760          H  
ATOM  10060  HG  SER B 639      -3.713  14.275  30.255  1.00  0.760          H  
ATOM  10061  N   VAL B 640      -5.760  15.027  26.381  1.00  0.380          N  
ATOM  10062  CA  VAL B 640      -6.544  16.196  25.944  1.00  0.350          C  
ATOM  10063  C   VAL B 640      -7.780  16.454  26.765  1.00  0.350          C  
ATOM  10064  O   VAL B 640      -8.570  15.548  27.062  1.00  0.350          O  
ATOM  10065  CB  VAL B 640      -6.981  16.124  24.446  1.00  0.500          C  
ATOM  10066  CG1 VAL B 640      -7.847  14.886  24.158  1.00  0.500          C  
ATOM  10067  CG2 VAL B 640      -7.739  17.362  24.033  1.00  0.500          C  
ATOM  10068  H   VAL B 640      -6.165  14.087  26.420  1.00  0.460          H  
ATOM  10069  HA  VAL B 640      -5.903  17.064  26.043  1.00  0.420          H  
ATOM  10070  HB  VAL B 640      -6.111  16.100  23.868  1.00  0.600          H  
ATOM  10071 1HG1 VAL B 640      -8.095  14.853  23.097  1.00  0.600          H  
ATOM  10072 2HG1 VAL B 640      -7.310  13.996  24.435  1.00  0.600          H  
ATOM  10073 3HG1 VAL B 640      -8.764  14.931  24.729  1.00  0.600          H  
ATOM  10074 1HG2 VAL B 640      -7.967  17.296  22.976  1.00  0.600          H  
ATOM  10075 2HG2 VAL B 640      -8.669  17.470  24.582  1.00  0.600          H  
ATOM  10076 3HG2 VAL B 640      -7.107  18.207  24.217  1.00  0.600          H  
ATOM  10077  N   ILE B 641      -7.959  17.719  27.107  1.00  0.350          N  
ATOM  10078  CA  ILE B 641      -9.138  18.117  27.846  1.00  0.330          C  
ATOM  10079  C   ILE B 641      -9.981  19.114  27.011  1.00  0.320          C  
ATOM  10080  O   ILE B 641      -9.458  20.106  26.478  1.00  0.350          O  
ATOM  10081  CB  ILE B 641      -8.695  18.702  29.210  1.00  0.470          C  
ATOM  10082  CG1 ILE B 641      -9.908  19.000  30.061  1.00  0.470          C  
ATOM  10083  CG2 ILE B 641      -7.799  19.966  29.017  1.00  0.470          C  
ATOM  10084  CD1 ILE B 641      -9.603  19.253  31.507  1.00  0.470          C  
ATOM  10085  H   ILE B 641      -7.231  18.390  26.831  1.00  0.420          H  
ATOM  10086  HA  ILE B 641      -9.749  17.235  28.040  1.00  0.400          H  
ATOM  10087  HB  ILE B 641      -8.112  17.947  29.730  1.00  0.560          H  
ATOM  10088 1HG1 ILE B 641     -10.432  19.845  29.657  1.00  0.560          H  
ATOM  10089 2HG1 ILE B 641     -10.566  18.135  30.016  1.00  0.560          H  
ATOM  10090 1HG2 ILE B 641      -7.464  20.342  29.973  1.00  0.560          H  
ATOM  10091 2HG2 ILE B 641      -6.929  19.702  28.426  1.00  0.560          H  
ATOM  10092 3HG2 ILE B 641      -8.346  20.754  28.509  1.00  0.560          H  
ATOM  10093 1HD1 ILE B 641     -10.528  19.416  32.015  1.00  0.560          H  
ATOM  10094 2HD1 ILE B 641      -9.105  18.395  31.945  1.00  0.560          H  
ATOM  10095 3HD1 ILE B 641      -8.976  20.123  31.615  1.00  0.560          H  
ATOM  10096  N   ASP B 642     -11.294  18.889  26.901  1.00  0.310          N  
ATOM  10097  CA  ASP B 642     -12.118  19.846  26.152  1.00  0.310          C  
ATOM  10098  C   ASP B 642     -12.602  20.980  27.034  1.00  0.320          C  
ATOM  10099  O   ASP B 642     -13.760  21.032  27.454  1.00  0.320          O  
ATOM  10100  CB  ASP B 642     -13.322  19.217  25.465  1.00  0.430          C  
ATOM  10101  CG  ASP B 642     -14.000  20.280  24.586  1.00  0.430          C  
ATOM  10102  OD1 ASP B 642     -13.375  21.297  24.360  1.00  0.430          O  
ATOM  10103  OD2 ASP B 642     -15.097  20.084  24.103  1.00  0.430          O  
ATOM  10104  H   ASP B 642     -11.704  18.073  27.334  1.00  0.370          H  
ATOM  10105  HA  ASP B 642     -11.501  20.287  25.373  1.00  0.370          H  
ATOM  10106 1HB  ASP B 642     -13.000  18.382  24.842  1.00  0.520          H  
ATOM  10107 2HB  ASP B 642     -14.026  18.839  26.197  1.00  0.520          H  
ATOM  10108  N   LEU B 643     -11.685  21.841  27.372  1.00  0.350          N  
ATOM  10109  CA  LEU B 643     -11.931  22.939  28.273  1.00  0.400          C  
ATOM  10110  C   LEU B 643     -12.170  24.195  27.438  1.00  0.440          C  
ATOM  10111  O   LEU B 643     -11.538  24.364  26.396  1.00  0.520          O  
ATOM  10112  CB  LEU B 643     -10.709  23.023  29.205  1.00  0.540          C  
ATOM  10113  CG  LEU B 643     -10.660  24.015  30.359  1.00  0.540          C  
ATOM  10114  CD1 LEU B 643     -11.722  23.677  31.448  1.00  0.540          C  
ATOM  10115  CD2 LEU B 643      -9.263  23.907  30.950  1.00  0.540          C  
ATOM  10116  H   LEU B 643     -10.759  21.678  26.971  1.00  0.420          H  
ATOM  10117  HA  LEU B 643     -12.826  22.729  28.856  1.00  0.480          H  
ATOM  10118 1HB  LEU B 643     -10.573  22.054  29.644  1.00  0.650          H  
ATOM  10119 2HB  LEU B 643      -9.838  23.222  28.578  1.00  0.650          H  
ATOM  10120  HG  LEU B 643     -10.839  25.032  29.992  1.00  0.650          H  
ATOM  10121 1HD1 LEU B 643     -11.636  24.391  32.270  1.00  0.650          H  
ATOM  10122 2HD1 LEU B 643     -12.727  23.738  31.027  1.00  0.650          H  
ATOM  10123 3HD1 LEU B 643     -11.554  22.668  31.828  1.00  0.650          H  
ATOM  10124 1HD2 LEU B 643      -9.165  24.586  31.756  1.00  0.650          H  
ATOM  10125 2HD2 LEU B 643      -9.094  22.891  31.311  1.00  0.650          H  
ATOM  10126 3HD2 LEU B 643      -8.539  24.138  30.188  1.00  0.650          H  
ATOM  10127  N   LEU B 644     -13.121  25.043  27.833  1.00  0.440          N  
ATOM  10128  CA  LEU B 644     -13.314  26.267  27.071  1.00  0.480          C  
ATOM  10129  C   LEU B 644     -12.014  27.004  27.104  1.00  0.490          C  
ATOM  10130  O   LEU B 644     -11.409  27.136  28.173  1.00  0.490          O  
ATOM  10131  CB  LEU B 644     -14.409  27.154  27.678  1.00  0.660          C  
ATOM  10132  CG  LEU B 644     -15.851  26.683  27.553  1.00  0.660          C  
ATOM  10133  CD1 LEU B 644     -16.722  27.562  28.424  1.00  0.660          C  
ATOM  10134  CD2 LEU B 644     -16.324  26.799  26.075  1.00  0.660          C  
ATOM  10135  H   LEU B 644     -13.673  24.865  28.661  1.00  0.530          H  
ATOM  10136  HA  LEU B 644     -13.545  26.018  26.036  1.00  0.580          H  
ATOM  10137 1HB  LEU B 644     -14.204  27.265  28.745  1.00  0.790          H  
ATOM  10138 2HB  LEU B 644     -14.344  28.140  27.217  1.00  0.790          H  
ATOM  10139  HG  LEU B 644     -15.932  25.660  27.893  1.00  0.790          H  
ATOM  10140 1HD1 LEU B 644     -17.759  27.235  28.349  1.00  0.790          H  
ATOM  10141 2HD1 LEU B 644     -16.389  27.485  29.469  1.00  0.790          H  
ATOM  10142 3HD1 LEU B 644     -16.646  28.599  28.096  1.00  0.790          H  
ATOM  10143 1HD2 LEU B 644     -17.361  26.477  26.007  1.00  0.790          H  
ATOM  10144 2HD2 LEU B 644     -16.249  27.839  25.742  1.00  0.790          H  
ATOM  10145 3HD2 LEU B 644     -15.715  26.177  25.423  1.00  0.790          H  
ATOM  10146  N   LEU B 645     -11.591  27.547  25.974  1.00  0.500          N  
ATOM  10147  CA  LEU B 645     -10.315  28.246  25.983  1.00  0.520          C  
ATOM  10148  C   LEU B 645     -10.323  29.366  27.027  1.00  0.540          C  
ATOM  10149  O   LEU B 645      -9.314  29.588  27.684  1.00  0.550          O  
ATOM  10150  CB  LEU B 645      -9.970  28.754  24.581  1.00  0.720          C  
ATOM  10151  CG  LEU B 645      -8.567  29.387  24.343  1.00  0.720          C  
ATOM  10152  CD1 LEU B 645      -7.419  28.391  24.673  1.00  0.720          C  
ATOM  10153  CD2 LEU B 645      -8.488  29.749  22.887  1.00  0.720          C  
ATOM  10154  H   LEU B 645     -12.134  27.403  25.109  1.00  0.600          H  
ATOM  10155  HA  LEU B 645      -9.557  27.522  26.269  1.00  0.620          H  
ATOM  10156 1HB  LEU B 645     -10.088  27.926  23.883  1.00  0.860          H  
ATOM  10157 2HB  LEU B 645     -10.698  29.522  24.322  1.00  0.860          H  
ATOM  10158  HG  LEU B 645      -8.447  30.280  24.965  1.00  0.860          H  
ATOM  10159 1HD1 LEU B 645      -6.462  28.865  24.463  1.00  0.860          H  
ATOM  10160 2HD1 LEU B 645      -7.449  28.112  25.722  1.00  0.860          H  
ATOM  10161 3HD1 LEU B 645      -7.518  27.499  24.057  1.00  0.860          H  
ATOM  10162 1HD2 LEU B 645      -7.524  30.184  22.692  1.00  0.860          H  
ATOM  10163 2HD2 LEU B 645      -8.603  28.853  22.280  1.00  0.860          H  
ATOM  10164 3HD2 LEU B 645      -9.276  30.458  22.633  1.00  0.860          H  
ATOM  10165  N   ASP B 646     -11.464  30.035  27.235  1.00  0.540          N  
ATOM  10166  CA  ASP B 646     -11.548  31.108  28.222  1.00  0.570          C  
ATOM  10167  C   ASP B 646     -11.191  30.632  29.629  1.00  0.570          C  
ATOM  10168  O   ASP B 646     -10.581  31.377  30.406  1.00  0.600          O  
ATOM  10169  CB  ASP B 646     -12.978  31.635  28.296  1.00  0.790          C  
ATOM  10170  CG  ASP B 646     -13.395  32.398  27.091  1.00  0.790          C  
ATOM  10171  OD1 ASP B 646     -12.568  32.785  26.339  1.00  0.790          O  
ATOM  10172  OD2 ASP B 646     -14.562  32.560  26.892  1.00  0.790          O  
ATOM  10173  H   ASP B 646     -12.267  29.828  26.661  1.00  0.650          H  
ATOM  10174  HA  ASP B 646     -10.861  31.906  27.931  1.00  0.680          H  
ATOM  10175 1HB  ASP B 646     -13.667  30.799  28.447  1.00  0.940          H  
ATOM  10176 2HB  ASP B 646     -13.072  32.286  29.168  1.00  0.940          H  
ATOM  10177  N   ASP B 647     -11.594  29.402  29.966  1.00  0.540          N  
ATOM  10178  CA  ASP B 647     -11.358  28.851  31.282  1.00  0.530          C  
ATOM  10179  C   ASP B 647      -9.925  28.397  31.367  1.00  0.530          C  
ATOM  10180  O   ASP B 647      -9.250  28.642  32.363  1.00  0.550          O  
ATOM  10181  CB  ASP B 647     -12.340  27.727  31.552  1.00  0.750          C  
ATOM  10182  CG  ASP B 647     -13.787  28.261  31.735  1.00  0.750          C  
ATOM  10183  OD1 ASP B 647     -13.967  29.417  32.038  1.00  0.750          O  
ATOM  10184  OD2 ASP B 647     -14.697  27.499  31.572  1.00  0.750          O  
ATOM  10185  H   ASP B 647     -12.048  28.807  29.280  1.00  0.650          H  
ATOM  10186  HA  ASP B 647     -11.517  29.632  32.027  1.00  0.640          H  
ATOM  10187 1HB  ASP B 647     -12.329  27.035  30.707  1.00  0.900          H  
ATOM  10188 2HB  ASP B 647     -12.028  27.171  32.426  1.00  0.900          H  
ATOM  10189  N   PHE B 648      -9.413  27.812  30.288  1.00  0.510          N  
ATOM  10190  CA  PHE B 648      -8.022  27.390  30.279  1.00  0.520          C  
ATOM  10191  C   PHE B 648      -7.136  28.573  30.580  1.00  0.550          C  
ATOM  10192  O   PHE B 648      -6.201  28.490  31.383  1.00  0.560          O  
ATOM  10193  CB  PHE B 648      -7.589  26.803  28.956  1.00  0.720          C  
ATOM  10194  CG  PHE B 648      -6.127  26.497  28.977  1.00  0.720          C  
ATOM  10195  CD1 PHE B 648      -5.654  25.406  29.675  1.00  0.720          C  
ATOM  10196  CD2 PHE B 648      -5.214  27.305  28.310  1.00  0.720          C  
ATOM  10197  CE1 PHE B 648      -4.323  25.135  29.715  1.00  0.720          C  
ATOM  10198  CE2 PHE B 648      -3.875  27.019  28.358  1.00  0.720          C  
ATOM  10199  CZ  PHE B 648      -3.439  25.943  29.060  1.00  0.720          C  
ATOM  10200  H   PHE B 648     -10.018  27.631  29.481  1.00  0.610          H  
ATOM  10201  HA  PHE B 648      -7.878  26.646  31.059  1.00  0.620          H  
ATOM  10202 1HB  PHE B 648      -8.149  25.902  28.738  1.00  0.870          H  
ATOM  10203 2HB  PHE B 648      -7.784  27.513  28.159  1.00  0.870          H  
ATOM  10204  HD1 PHE B 648      -6.346  24.762  30.203  1.00  0.870          H  
ATOM  10205  HD2 PHE B 648      -5.572  28.169  27.756  1.00  0.870          H  
ATOM  10206  HE1 PHE B 648      -3.970  24.273  30.271  1.00  0.870          H  
ATOM  10207  HE2 PHE B 648      -3.153  27.644  27.846  1.00  0.870          H  
ATOM  10208  HZ  PHE B 648      -2.389  25.728  29.102  1.00  0.870          H  
ATOM  10209  N   VAL B 649      -7.412  29.668  29.887  1.00  0.560          N  
ATOM  10210  CA  VAL B 649      -6.657  30.880  30.036  1.00  0.620          C  
ATOM  10211  C   VAL B 649      -6.759  31.421  31.465  1.00  0.660          C  
ATOM  10212  O   VAL B 649      -5.734  31.792  32.040  1.00  0.670          O  
ATOM  10213  CB  VAL B 649      -7.134  31.880  28.988  1.00  0.840          C  
ATOM  10214  CG1 VAL B 649      -6.528  33.235  29.215  1.00  0.840          C  
ATOM  10215  CG2 VAL B 649      -6.721  31.346  27.631  1.00  0.840          C  
ATOM  10216  H   VAL B 649      -8.192  29.639  29.224  1.00  0.670          H  
ATOM  10217  HA  VAL B 649      -5.621  30.653  29.814  1.00  0.740          H  
ATOM  10218  HB  VAL B 649      -8.224  31.963  29.041  1.00  1.010          H  
ATOM  10219 1HG1 VAL B 649      -6.875  33.920  28.444  1.00  1.010          H  
ATOM  10220 2HG1 VAL B 649      -6.816  33.622  30.190  1.00  1.010          H  
ATOM  10221 3HG1 VAL B 649      -5.451  33.133  29.164  1.00  1.010          H  
ATOM  10222 1HG2 VAL B 649      -7.059  31.984  26.890  1.00  1.010          H  
ATOM  10223 2HG2 VAL B 649      -5.678  31.292  27.591  1.00  1.010          H  
ATOM  10224 3HG2 VAL B 649      -7.129  30.371  27.458  1.00  1.010          H  
ATOM  10225  N   GLU B 650      -7.967  31.468  32.058  1.00  0.660          N  
ATOM  10226  CA  GLU B 650      -8.088  31.929  33.444  1.00  0.700          C  
ATOM  10227  C   GLU B 650      -7.237  31.083  34.387  1.00  0.720          C  
ATOM  10228  O   GLU B 650      -6.574  31.608  35.291  1.00  0.770          O  
ATOM  10229  CB  GLU B 650      -9.543  31.878  33.924  1.00  0.960          C  
ATOM  10230  CG  GLU B 650      -9.754  32.411  35.357  1.00  0.960          C  
ATOM  10231  CD  GLU B 650     -11.191  32.409  35.791  1.00  0.960          C  
ATOM  10232  OE1 GLU B 650     -11.676  31.382  36.223  1.00  0.960          O  
ATOM  10233  OE2 GLU B 650     -11.813  33.436  35.686  1.00  0.960          O  
ATOM  10234  H   GLU B 650      -8.811  31.208  31.535  1.00  0.790          H  
ATOM  10235  HA  GLU B 650      -7.737  32.959  33.495  1.00  0.840          H  
ATOM  10236 1HB  GLU B 650     -10.172  32.452  33.243  1.00  1.160          H  
ATOM  10237 2HB  GLU B 650      -9.895  30.843  33.895  1.00  1.160          H  
ATOM  10238 1HG  GLU B 650      -9.189  31.789  36.052  1.00  1.160          H  
ATOM  10239 2HG  GLU B 650      -9.359  33.423  35.418  1.00  1.160          H  
ATOM  10240  N   ILE B 651      -7.244  29.772  34.161  1.00  0.680          N  
ATOM  10241  CA  ILE B 651      -6.488  28.837  34.968  1.00  0.690          C  
ATOM  10242  C   ILE B 651      -4.990  29.067  34.836  1.00  0.700          C  
ATOM  10243  O   ILE B 651      -4.292  29.195  35.843  1.00  0.770          O  
ATOM  10244  CB  ILE B 651      -6.855  27.399  34.532  1.00  0.960          C  
ATOM  10245  CG1 ILE B 651      -8.327  27.122  34.938  1.00  0.960          C  
ATOM  10246  CG2 ILE B 651      -5.869  26.345  35.155  1.00  0.960          C  
ATOM  10247  CD1 ILE B 651      -8.936  25.948  34.236  1.00  0.960          C  
ATOM  10248  H   ILE B 651      -7.852  29.415  33.416  1.00  0.820          H  
ATOM  10249  HA  ILE B 651      -6.770  28.975  36.008  1.00  0.830          H  
ATOM  10250  HB  ILE B 651      -6.806  27.331  33.455  1.00  1.150          H  
ATOM  10251 1HG1 ILE B 651      -8.350  26.923  36.008  1.00  1.150          H  
ATOM  10252 2HG1 ILE B 651      -8.936  28.001  34.745  1.00  1.150          H  
ATOM  10253 1HG2 ILE B 651      -6.141  25.349  34.828  1.00  1.150          H  
ATOM  10254 2HG2 ILE B 651      -4.847  26.542  34.836  1.00  1.150          H  
ATOM  10255 3HG2 ILE B 651      -5.921  26.397  36.242  1.00  1.150          H  
ATOM  10256 1HD1 ILE B 651      -9.950  25.803  34.567  1.00  1.150          H  
ATOM  10257 2HD1 ILE B 651      -8.936  26.175  33.189  1.00  1.150          H  
ATOM  10258 3HD1 ILE B 651      -8.376  25.060  34.407  1.00  1.150          H  
ATOM  10259  N   ILE B 652      -4.475  29.167  33.615  1.00  0.650          N  
ATOM  10260  CA  ILE B 652      -3.036  29.303  33.472  1.00  0.630          C  
ATOM  10261  C   ILE B 652      -2.557  30.686  33.966  1.00  0.690          C  
ATOM  10262  O   ILE B 652      -1.487  30.798  34.571  1.00  0.730          O  
ATOM  10263  CB  ILE B 652      -2.580  28.953  32.032  1.00  0.890          C  
ATOM  10264  CG1 ILE B 652      -1.082  28.560  32.060  1.00  0.890          C  
ATOM  10265  CG2 ILE B 652      -2.812  30.138  31.068  1.00  0.890          C  
ATOM  10266  CD1 ILE B 652      -0.562  27.897  30.777  1.00  0.890          C  
ATOM  10267  H   ILE B 652      -5.090  29.079  32.797  1.00  0.780          H  
ATOM  10268  HA  ILE B 652      -2.575  28.554  34.115  1.00  0.760          H  
ATOM  10269  HB  ILE B 652      -3.157  28.091  31.680  1.00  1.070          H  
ATOM  10270 1HG1 ILE B 652      -0.518  29.427  32.281  1.00  1.070          H  
ATOM  10271 2HG1 ILE B 652      -0.930  27.850  32.875  1.00  1.070          H  
ATOM  10272 1HG2 ILE B 652      -2.515  29.866  30.069  1.00  1.070          H  
ATOM  10273 2HG2 ILE B 652      -3.851  30.377  31.074  1.00  1.070          H  
ATOM  10274 3HG2 ILE B 652      -2.240  31.010  31.381  1.00  1.070          H  
ATOM  10275 1HD1 ILE B 652       0.477  27.644  30.903  1.00  1.070          H  
ATOM  10276 2HD1 ILE B 652      -1.126  26.991  30.595  1.00  1.070          H  
ATOM  10277 3HD1 ILE B 652      -0.665  28.559  29.931  1.00  1.070          H  
ATOM  10278  N   LYS B 653      -3.379  31.732  33.805  1.00  0.720          N  
ATOM  10279  CA  LYS B 653      -2.993  33.060  34.271  1.00  0.780          C  
ATOM  10280  C   LYS B 653      -3.048  33.204  35.789  1.00  0.830          C  
ATOM  10281  O   LYS B 653      -2.647  34.237  36.330  1.00  0.950          O  
ATOM  10282  CB  LYS B 653      -3.832  34.172  33.625  1.00  1.070          C  
ATOM  10283  CG  LYS B 653      -3.575  34.416  32.129  1.00  1.070          C  
ATOM  10284  CD  LYS B 653      -4.419  35.596  31.606  1.00  1.070          C  
ATOM  10285  CE  LYS B 653      -4.123  35.904  30.130  1.00  1.070          C  
ATOM  10286  NZ  LYS B 653      -4.971  37.033  29.585  1.00  1.070          N  
ATOM  10287  H   LYS B 653      -4.264  31.621  33.300  1.00  0.860          H  
ATOM  10288  HA  LYS B 653      -1.967  33.218  33.976  1.00  0.940          H  
ATOM  10289 1HB  LYS B 653      -4.891  33.918  33.736  1.00  1.280          H  
ATOM  10290 2HB  LYS B 653      -3.663  35.107  34.154  1.00  1.280          H  
ATOM  10291 1HG  LYS B 653      -2.529  34.643  31.982  1.00  1.280          H  
ATOM  10292 2HG  LYS B 653      -3.817  33.514  31.567  1.00  1.280          H  
ATOM  10293 1HD  LYS B 653      -5.477  35.350  31.712  1.00  1.280          H  
ATOM  10294 2HD  LYS B 653      -4.208  36.482  32.202  1.00  1.280          H  
ATOM  10295 1HE  LYS B 653      -3.069  36.165  30.011  1.00  1.280          H  
ATOM  10296 2HE  LYS B 653      -4.322  35.025  29.572  1.00  1.280          H  
ATOM  10297 1HZ  LYS B 653      -4.771  37.207  28.556  1.00  1.280          H  
ATOM  10298 2HZ  LYS B 653      -5.943  36.796  29.683  1.00  1.280          H  
ATOM  10299 3HZ  LYS B 653      -4.780  37.877  30.099  1.00  1.280          H  
ATOM  10300  N   SER B 654      -3.549  32.187  36.486  1.00  0.790          N  
ATOM  10301  CA  SER B 654      -3.644  32.216  37.924  1.00  0.840          C  
ATOM  10302  C   SER B 654      -2.424  31.545  38.555  1.00  0.850          C  
ATOM  10303  O   SER B 654      -2.324  31.466  39.783  1.00  0.900          O  
ATOM  10304  CB  SER B 654      -4.915  31.514  38.371  1.00  1.160          C  
ATOM  10305  OG  SER B 654      -6.061  32.182  37.897  1.00  1.160          O  
ATOM  10306  H   SER B 654      -3.843  31.320  36.030  1.00  0.950          H  
ATOM  10307  HA  SER B 654      -3.679  33.254  38.252  1.00  1.010          H  
ATOM  10308 1HB  SER B 654      -4.912  30.489  38.004  1.00  1.390          H  
ATOM  10309 2HB  SER B 654      -4.939  31.474  39.456  1.00  1.390          H  
ATOM  10310  HG  SER B 654      -6.146  31.950  36.938  1.00  1.390          H  
ATOM  10311  N   GLN B 655      -1.496  31.041  37.722  1.00  0.820          N  
ATOM  10312  CA  GLN B 655      -0.356  30.314  38.265  1.00  0.840          C  
ATOM  10313  C   GLN B 655       0.842  31.184  38.603  1.00  0.920          C  
ATOM  10314  O   GLN B 655       1.125  32.190  37.951  1.00  0.980          O  
ATOM  10315  CB  GLN B 655       0.110  29.225  37.291  1.00  1.170          C  
ATOM  10316  CG  GLN B 655      -0.948  28.211  36.954  1.00  1.170          C  
ATOM  10317  CD  GLN B 655      -1.482  27.563  38.167  1.00  1.170          C  
ATOM  10318  OE1 GLN B 655      -0.735  27.027  38.993  1.00  1.170          O  
ATOM  10319  NE2 GLN B 655      -2.799  27.625  38.305  1.00  1.170          N  
ATOM  10320  H   GLN B 655      -1.595  31.141  36.708  1.00  0.980          H  
ATOM  10321  HA  GLN B 655      -0.673  29.835  39.189  1.00  1.010          H  
ATOM  10322 1HB  GLN B 655       0.426  29.690  36.356  1.00  1.400          H  
ATOM  10323 2HB  GLN B 655       0.970  28.711  37.708  1.00  1.400          H  
ATOM  10324 1HG  GLN B 655      -1.769  28.717  36.456  1.00  1.400          H  
ATOM  10325 2HG  GLN B 655      -0.527  27.444  36.302  1.00  1.400          H  
ATOM  10326 1HE2 GLN B 655      -3.247  27.223  39.109  1.00  1.400          H  
ATOM  10327 2HE2 GLN B 655      -3.350  28.107  37.592  1.00  1.400          H  
ATOM  10328  N   ASP B 656       1.587  30.730  39.608  1.00  0.970          N  
ATOM  10329  CA  ASP B 656       2.838  31.350  40.022  1.00  1.040          C  
ATOM  10330  C   ASP B 656       3.968  30.796  39.174  1.00  1.000          C  
ATOM  10331  O   ASP B 656       4.388  29.649  39.336  1.00  1.000          O  
ATOM  10332  CB  ASP B 656       3.110  31.113  41.507  1.00  1.430          C  
ATOM  10333  CG  ASP B 656       4.378  31.807  41.993  1.00  1.430          C  
ATOM  10334  OD1 ASP B 656       5.205  32.187  41.158  1.00  1.430          O  
ATOM  10335  OD2 ASP B 656       4.523  31.968  43.181  1.00  1.430          O  
ATOM  10336  H   ASP B 656       1.269  29.911  40.104  1.00  1.160          H  
ATOM  10337  HA  ASP B 656       2.770  32.426  39.850  1.00  1.250          H  
ATOM  10338 1HB  ASP B 656       2.262  31.468  42.095  1.00  1.710          H  
ATOM  10339 2HB  ASP B 656       3.216  30.044  41.687  1.00  1.710          H  
ATOM  10340  N   LEU B 657       4.444  31.599  38.239  1.00  1.000          N  
ATOM  10341  CA  LEU B 657       5.390  31.110  37.256  1.00  0.970          C  
ATOM  10342  C   LEU B 657       6.826  31.238  37.719  1.00  1.010          C  
ATOM  10343  O   LEU B 657       7.768  30.974  36.969  1.00  0.990          O  
ATOM  10344  CB  LEU B 657       5.214  31.873  35.954  1.00  1.370          C  
ATOM  10345  CG  LEU B 657       3.809  31.842  35.326  1.00  1.370          C  
ATOM  10346  CD1 LEU B 657       3.877  32.621  34.021  1.00  1.370          C  
ATOM  10347  CD2 LEU B 657       3.342  30.438  35.154  1.00  1.370          C  
ATOM  10348  H   LEU B 657       4.092  32.545  38.182  1.00  1.200          H  
ATOM  10349  HA  LEU B 657       5.209  30.052  37.093  1.00  1.160          H  
ATOM  10350 1HB  LEU B 657       5.479  32.915  36.123  1.00  1.640          H  
ATOM  10351 2HB  LEU B 657       5.907  31.458  35.218  1.00  1.640          H  
ATOM  10352  HG  LEU B 657       3.099  32.363  35.973  1.00  1.640          H  
ATOM  10353 1HD1 LEU B 657       2.924  32.651  33.567  1.00  1.640          H  
ATOM  10354 2HD1 LEU B 657       4.211  33.639  34.220  1.00  1.640          H  
ATOM  10355 3HD1 LEU B 657       4.579  32.139  33.350  1.00  1.640          H  
ATOM  10356 1HD2 LEU B 657       2.356  30.432  34.692  1.00  1.640          H  
ATOM  10357 2HD2 LEU B 657       4.053  29.952  34.540  1.00  1.640          H  
ATOM  10358 3HD2 LEU B 657       3.275  29.927  36.107  1.00  1.640          H  
ATOM  10359  N   SER B 658       7.018  31.674  38.963  1.00  1.060          N  
ATOM  10360  CA  SER B 658       8.370  31.775  39.489  1.00  1.100          C  
ATOM  10361  C   SER B 658       8.835  30.399  39.961  1.00  1.090          C  
ATOM  10362  O   SER B 658      10.015  30.202  40.266  1.00  1.120          O  
ATOM  10363  CB  SER B 658       8.461  32.764  40.639  1.00  1.520          C  
ATOM  10364  OG  SER B 658       7.829  32.279  41.791  1.00  1.520          O  
ATOM  10365  H   SER B 658       6.221  31.896  39.579  1.00  1.270          H  
ATOM  10366  HA  SER B 658       9.034  32.109  38.693  1.00  1.320          H  
ATOM  10367 1HB  SER B 658       9.509  32.961  40.856  1.00  1.830          H  
ATOM  10368 2HB  SER B 658       8.004  33.707  40.346  1.00  1.830          H  
ATOM  10369  HG  SER B 658       6.865  32.384  41.646  1.00  1.830          H  
ATOM  10370  N   VAL B 659       7.905  29.440  40.030  1.00  1.050          N  
ATOM  10371  CA  VAL B 659       8.231  28.109  40.494  1.00  1.050          C  
ATOM  10372  C   VAL B 659       8.682  27.256  39.313  1.00  1.020          C  
ATOM  10373  O   VAL B 659       7.968  27.130  38.327  1.00  1.010          O  
ATOM  10374  CB  VAL B 659       7.006  27.502  41.201  1.00  1.470          C  
ATOM  10375  CG1 VAL B 659       7.299  26.079  41.662  1.00  1.470          C  
ATOM  10376  CG2 VAL B 659       6.622  28.406  42.377  1.00  1.470          C  
ATOM  10377  H   VAL B 659       6.939  29.644  39.749  1.00  1.260          H  
ATOM  10378  HA  VAL B 659       9.050  28.178  41.211  1.00  1.260          H  
ATOM  10379  HB  VAL B 659       6.168  27.453  40.498  1.00  1.760          H  
ATOM  10380 1HG1 VAL B 659       6.426  25.672  42.157  1.00  1.760          H  
ATOM  10381 2HG1 VAL B 659       7.543  25.460  40.812  1.00  1.760          H  
ATOM  10382 3HG1 VAL B 659       8.133  26.083  42.361  1.00  1.760          H  
ATOM  10383 1HG2 VAL B 659       5.745  28.002  42.879  1.00  1.760          H  
ATOM  10384 2HG2 VAL B 659       7.450  28.462  43.078  1.00  1.760          H  
ATOM  10385 3HG2 VAL B 659       6.393  29.414  42.013  1.00  1.760          H  
ATOM  10386  N   VAL B 660       9.856  26.638  39.427  1.00  1.050          N  
ATOM  10387  CA  VAL B 660      10.404  25.839  38.328  1.00  1.030          C  
ATOM  10388  C   VAL B 660       9.524  24.655  37.961  1.00  0.970          C  
ATOM  10389  O   VAL B 660       9.328  24.367  36.775  1.00  0.940          O  
ATOM  10390  CB  VAL B 660      11.823  25.331  38.667  1.00  1.450          C  
ATOM  10391  CG1 VAL B 660      12.304  24.320  37.596  1.00  1.450          C  
ATOM  10392  CG2 VAL B 660      12.776  26.521  38.728  1.00  1.450          C  
ATOM  10393  H   VAL B 660      10.384  26.771  40.278  1.00  1.260          H  
ATOM  10394  HA  VAL B 660      10.481  26.487  37.452  1.00  1.240          H  
ATOM  10395  HB  VAL B 660      11.808  24.819  39.629  1.00  1.740          H  
ATOM  10396 1HG1 VAL B 660      13.305  23.978  37.847  1.00  1.740          H  
ATOM  10397 2HG1 VAL B 660      11.645  23.457  37.547  1.00  1.740          H  
ATOM  10398 3HG1 VAL B 660      12.321  24.814  36.619  1.00  1.740          H  
ATOM  10399 1HG2 VAL B 660      13.781  26.173  38.971  1.00  1.740          H  
ATOM  10400 2HG2 VAL B 660      12.789  27.020  37.759  1.00  1.740          H  
ATOM  10401 3HG2 VAL B 660      12.444  27.225  39.489  1.00  1.740          H  
ATOM  10402  N   SER B 661       9.021  23.948  38.964  1.00  0.970          N  
ATOM  10403  CA  SER B 661       8.149  22.827  38.695  1.00  0.970          C  
ATOM  10404  C   SER B 661       7.103  22.720  39.793  1.00  0.960          C  
ATOM  10405  O   SER B 661       7.403  22.836  40.987  1.00  1.010          O  
ATOM  10406  CB  SER B 661       8.966  21.556  38.614  1.00  1.360          C  
ATOM  10407  OG  SER B 661       9.526  21.222  39.852  1.00  1.360          O  
ATOM  10408  H   SER B 661       9.223  24.203  39.917  1.00  1.160          H  
ATOM  10409  HA  SER B 661       7.645  22.990  37.747  1.00  1.160          H  
ATOM  10410 1HB  SER B 661       8.363  20.746  38.249  1.00  1.630          H  
ATOM  10411 2HB  SER B 661       9.755  21.713  37.908  1.00  1.630          H  
ATOM  10412  HG  SER B 661      10.029  20.419  39.705  1.00  1.630          H  
ATOM  10413  N   LYS B 662       5.870  22.447  39.383  1.00  0.900          N  
ATOM  10414  CA  LYS B 662       4.772  22.302  40.325  1.00  0.890          C  
ATOM  10415  C   LYS B 662       3.632  21.423  39.837  1.00  0.860          C  
ATOM  10416  O   LYS B 662       3.344  21.347  38.645  1.00  0.830          O  
ATOM  10417  CB  LYS B 662       4.227  23.703  40.647  1.00  1.250          C  
ATOM  10418  CG  LYS B 662       3.122  23.773  41.691  1.00  1.250          C  
ATOM  10419  CD  LYS B 662       2.786  25.204  42.061  1.00  1.250          C  
ATOM  10420  CE  LYS B 662       1.674  25.238  43.108  1.00  1.250          C  
ATOM  10421  NZ  LYS B 662       1.353  26.628  43.548  1.00  1.250          N  
ATOM  10422  H   LYS B 662       5.700  22.436  38.372  1.00  1.080          H  
ATOM  10423  HA  LYS B 662       5.168  21.854  41.237  1.00  1.070          H  
ATOM  10424 1HB  LYS B 662       5.035  24.329  40.975  1.00  1.500          H  
ATOM  10425 2HB  LYS B 662       3.834  24.145  39.733  1.00  1.500          H  
ATOM  10426 1HG  LYS B 662       2.212  23.340  41.289  1.00  1.500          H  
ATOM  10427 2HG  LYS B 662       3.410  23.222  42.583  1.00  1.500          H  
ATOM  10428 1HD  LYS B 662       3.675  25.700  42.456  1.00  1.500          H  
ATOM  10429 2HD  LYS B 662       2.454  25.740  41.168  1.00  1.500          H  
ATOM  10430 1HE  LYS B 662       0.777  24.786  42.679  1.00  1.500          H  
ATOM  10431 2HE  LYS B 662       1.981  24.655  43.975  1.00  1.500          H  
ATOM  10432 1HZ  LYS B 662       0.611  26.599  44.236  1.00  1.500          H  
ATOM  10433 2HZ  LYS B 662       2.175  27.050  43.960  1.00  1.500          H  
ATOM  10434 3HZ  LYS B 662       1.054  27.178  42.755  1.00  1.500          H  
ATOM  10435  N   VAL B 663       2.941  20.788  40.774  1.00  0.900          N  
ATOM  10436  CA  VAL B 663       1.721  20.092  40.413  1.00  0.880          C  
ATOM  10437  C   VAL B 663       0.565  20.992  40.811  1.00  0.880          C  
ATOM  10438  O   VAL B 663       0.456  21.436  41.955  1.00  0.930          O  
ATOM  10439  CB  VAL B 663       1.618  18.707  41.059  1.00  1.240          C  
ATOM  10440  CG1 VAL B 663       0.272  18.054  40.674  1.00  1.240          C  
ATOM  10441  CG2 VAL B 663       2.780  17.856  40.558  1.00  1.240          C  
ATOM  10442  H   VAL B 663       3.233  20.841  41.741  1.00  1.080          H  
ATOM  10443  HA  VAL B 663       1.691  19.952  39.333  1.00  1.060          H  
ATOM  10444  HB  VAL B 663       1.657  18.799  42.142  1.00  1.490          H  
ATOM  10445 1HG1 VAL B 663       0.206  17.068  41.125  1.00  1.490          H  
ATOM  10446 2HG1 VAL B 663      -0.561  18.662  41.029  1.00  1.490          H  
ATOM  10447 3HG1 VAL B 663       0.211  17.960  39.584  1.00  1.490          H  
ATOM  10448 1HG2 VAL B 663       2.725  16.864  41.002  1.00  1.490          H  
ATOM  10449 2HG2 VAL B 663       2.715  17.775  39.474  1.00  1.490          H  
ATOM  10450 3HG2 VAL B 663       3.725  18.323  40.830  1.00  1.490          H  
ATOM  10451  N   VAL B 664      -0.255  21.289  39.832  1.00  0.830          N  
ATOM  10452  CA  VAL B 664      -1.367  22.201  39.936  1.00  0.820          C  
ATOM  10453  C   VAL B 664      -2.690  21.461  39.958  1.00  0.770          C  
ATOM  10454  O   VAL B 664      -2.981  20.666  39.067  1.00  0.740          O  
ATOM  10455  CB  VAL B 664      -1.306  23.152  38.727  1.00  1.150          C  
ATOM  10456  CG1 VAL B 664      -2.477  24.122  38.723  1.00  1.150          C  
ATOM  10457  CG2 VAL B 664       0.041  23.896  38.750  1.00  1.150          C  
ATOM  10458  H   VAL B 664      -0.070  20.839  38.940  1.00  1.000          H  
ATOM  10459  HA  VAL B 664      -1.263  22.775  40.857  1.00  0.980          H  
ATOM  10460  HB  VAL B 664      -1.366  22.570  37.829  1.00  1.380          H  
ATOM  10461 1HG1 VAL B 664      -2.407  24.762  37.848  1.00  1.380          H  
ATOM  10462 2HG1 VAL B 664      -3.413  23.578  38.689  1.00  1.380          H  
ATOM  10463 3HG1 VAL B 664      -2.446  24.734  39.624  1.00  1.380          H  
ATOM  10464 1HG2 VAL B 664       0.108  24.556  37.894  1.00  1.380          H  
ATOM  10465 2HG2 VAL B 664       0.113  24.487  39.661  1.00  1.380          H  
ATOM  10466 3HG2 VAL B 664       0.867  23.183  38.719  1.00  1.380          H  
ATOM  10467  N   LYS B 665      -3.486  21.690  40.987  1.00  0.750          N  
ATOM  10468  CA  LYS B 665      -4.771  21.014  41.055  1.00  0.700          C  
ATOM  10469  C   LYS B 665      -5.873  21.941  40.584  1.00  0.660          C  
ATOM  10470  O   LYS B 665      -6.004  23.062  41.081  1.00  0.680          O  
ATOM  10471  CB  LYS B 665      -5.046  20.517  42.467  1.00  1.000          C  
ATOM  10472  CG  LYS B 665      -4.082  19.435  42.931  1.00  1.000          C  
ATOM  10473  CD  LYS B 665      -4.423  18.961  44.334  1.00  1.000          C  
ATOM  10474  CE  LYS B 665      -3.464  17.880  44.811  1.00  1.000          C  
ATOM  10475  NZ  LYS B 665      -3.785  17.427  46.197  1.00  1.000          N  
ATOM  10476  H   LYS B 665      -3.199  22.339  41.709  1.00  0.900          H  
ATOM  10477  HA  LYS B 665      -4.759  20.153  40.385  1.00  0.840          H  
ATOM  10478 1HB  LYS B 665      -4.989  21.351  43.166  1.00  1.200          H  
ATOM  10479 2HB  LYS B 665      -6.060  20.112  42.518  1.00  1.200          H  
ATOM  10480 1HG  LYS B 665      -4.136  18.591  42.240  1.00  1.200          H  
ATOM  10481 2HG  LYS B 665      -3.063  19.826  42.918  1.00  1.200          H  
ATOM  10482 1HD  LYS B 665      -4.383  19.803  45.025  1.00  1.200          H  
ATOM  10483 2HD  LYS B 665      -5.440  18.557  44.343  1.00  1.200          H  
ATOM  10484 1HE  LYS B 665      -3.527  17.026  44.137  1.00  1.200          H  
ATOM  10485 2HE  LYS B 665      -2.447  18.271  44.793  1.00  1.200          H  
ATOM  10486 1HZ  LYS B 665      -3.132  16.711  46.478  1.00  1.200          H  
ATOM  10487 2HZ  LYS B 665      -3.720  18.209  46.832  1.00  1.200          H  
ATOM  10488 3HZ  LYS B 665      -4.729  17.049  46.226  1.00  1.200          H  
ATOM  10489  N   VAL B 666      -6.662  21.472  39.626  1.00  0.620          N  
ATOM  10490  CA  VAL B 666      -7.757  22.277  39.107  1.00  0.590          C  
ATOM  10491  C   VAL B 666      -9.041  21.464  39.202  1.00  0.550          C  
ATOM  10492  O   VAL B 666      -9.075  20.323  38.739  1.00  0.540          O  
ATOM  10493  CB  VAL B 666      -7.515  22.639  37.631  1.00  0.840          C  
ATOM  10494  CG1 VAL B 666      -8.640  23.522  37.118  1.00  0.840          C  
ATOM  10495  CG2 VAL B 666      -6.147  23.295  37.451  1.00  0.840          C  
ATOM  10496  H   VAL B 666      -6.472  20.537  39.243  1.00  0.740          H  
ATOM  10497  HA  VAL B 666      -7.860  23.184  39.703  1.00  0.710          H  
ATOM  10498  HB  VAL B 666      -7.551  21.731  37.055  1.00  1.010          H  
ATOM  10499 1HG1 VAL B 666      -8.468  23.718  36.089  1.00  1.010          H  
ATOM  10500 2HG1 VAL B 666      -9.598  23.041  37.228  1.00  1.010          H  
ATOM  10501 3HG1 VAL B 666      -8.651  24.461  37.671  1.00  1.010          H  
ATOM  10502 1HG2 VAL B 666      -5.987  23.513  36.400  1.00  1.010          H  
ATOM  10503 2HG2 VAL B 666      -6.103  24.217  38.030  1.00  1.010          H  
ATOM  10504 3HG2 VAL B 666      -5.372  22.613  37.793  1.00  1.010          H  
ATOM  10505  N   THR B 667     -10.103  22.014  39.785  1.00  0.540          N  
ATOM  10506  CA  THR B 667     -11.313  21.206  39.860  1.00  0.500          C  
ATOM  10507  C   THR B 667     -12.104  21.353  38.562  1.00  0.460          C  
ATOM  10508  O   THR B 667     -12.526  22.464  38.206  1.00  0.470          O  
ATOM  10509  CB  THR B 667     -12.205  21.612  41.050  1.00  0.720          C  
ATOM  10510  OG1 THR B 667     -11.472  21.486  42.283  1.00  0.720          O  
ATOM  10511  CG2 THR B 667     -13.411  20.656  41.110  1.00  0.720          C  
ATOM  10512  H   THR B 667     -10.071  22.944  40.178  1.00  0.650          H  
ATOM  10513  HA  THR B 667     -11.033  20.169  39.983  1.00  0.600          H  
ATOM  10514  HB  THR B 667     -12.545  22.639  40.925  1.00  0.860          H  
ATOM  10515  HG1 THR B 667     -11.954  21.927  42.988  1.00  0.860          H  
ATOM  10516 1HG2 THR B 667     -14.047  20.931  41.942  1.00  0.860          H  
ATOM  10517 2HG2 THR B 667     -13.975  20.713  40.197  1.00  0.860          H  
ATOM  10518 3HG2 THR B 667     -13.055  19.637  41.245  1.00  0.860          H  
ATOM  10519  N   ILE B 668     -12.265  20.234  37.853  1.00  0.430          N  
ATOM  10520  CA  ILE B 668     -12.951  20.216  36.572  1.00  0.390          C  
ATOM  10521  C   ILE B 668     -13.952  19.070  36.610  1.00  0.360          C  
ATOM  10522  O   ILE B 668     -13.613  17.967  37.030  1.00  0.360          O  
ATOM  10523  CB  ILE B 668     -11.990  20.060  35.371  1.00  0.560          C  
ATOM  10524  CG1 ILE B 668     -10.891  21.170  35.446  1.00  0.560          C  
ATOM  10525  CG2 ILE B 668     -12.823  20.219  34.058  1.00  0.560          C  
ATOM  10526  CD1 ILE B 668      -9.791  21.091  34.438  1.00  0.560          C  
ATOM  10527  H   ILE B 668     -11.890  19.373  38.260  1.00  0.520          H  
ATOM  10528  HA  ILE B 668     -13.491  21.145  36.454  1.00  0.470          H  
ATOM  10529  HB  ILE B 668     -11.514  19.096  35.395  1.00  0.670          H  
ATOM  10530 1HG1 ILE B 668     -11.352  22.131  35.381  1.00  0.670          H  
ATOM  10531 2HG1 ILE B 668     -10.412  21.076  36.408  1.00  0.670          H  
ATOM  10532 1HG2 ILE B 668     -12.202  20.131  33.203  1.00  0.670          H  
ATOM  10533 2HG2 ILE B 668     -13.587  19.451  34.001  1.00  0.670          H  
ATOM  10534 3HG2 ILE B 668     -13.302  21.196  34.046  1.00  0.670          H  
ATOM  10535 1HD1 ILE B 668      -9.078  21.889  34.621  1.00  0.670          H  
ATOM  10536 2HD1 ILE B 668      -9.285  20.130  34.521  1.00  0.670          H  
ATOM  10537 3HD1 ILE B 668     -10.196  21.212  33.453  1.00  0.670          H  
ATOM  10538  N   ASP B 669     -15.191  19.330  36.221  1.00  0.340          N  
ATOM  10539  CA  ASP B 669     -16.246  18.333  36.226  1.00  0.330          C  
ATOM  10540  C   ASP B 669     -16.390  17.684  37.608  1.00  0.340          C  
ATOM  10541  O   ASP B 669     -16.604  16.477  37.723  1.00  0.340          O  
ATOM  10542  CB  ASP B 669     -15.972  17.272  35.149  1.00  0.470          C  
ATOM  10543  CG  ASP B 669     -15.993  17.800  33.665  1.00  0.470          C  
ATOM  10544  OD1 ASP B 669     -16.625  18.784  33.371  1.00  0.470          O  
ATOM  10545  OD2 ASP B 669     -15.374  17.170  32.839  1.00  0.470          O  
ATOM  10546  H   ASP B 669     -15.398  20.262  35.888  1.00  0.410          H  
ATOM  10547  HA  ASP B 669     -17.180  18.823  36.000  1.00  0.400          H  
ATOM  10548 1HB  ASP B 669     -14.988  16.852  35.327  1.00  0.560          H  
ATOM  10549 2HB  ASP B 669     -16.665  16.463  35.256  1.00  0.560          H  
ATOM  10550  N   TYR B 670     -16.264  18.509  38.653  1.00  0.370          N  
ATOM  10551  CA  TYR B 670     -16.337  18.142  40.070  1.00  0.380          C  
ATOM  10552  C   TYR B 670     -15.227  17.219  40.585  1.00  0.410          C  
ATOM  10553  O   TYR B 670     -15.379  16.631  41.658  1.00  0.450          O  
ATOM  10554  CB  TYR B 670     -17.682  17.496  40.454  1.00  0.530          C  
ATOM  10555  CG  TYR B 670     -18.911  18.346  40.274  1.00  0.530          C  
ATOM  10556  CD1 TYR B 670     -19.824  18.039  39.299  1.00  0.530          C  
ATOM  10557  CD2 TYR B 670     -19.124  19.417  41.104  1.00  0.530          C  
ATOM  10558  CE1 TYR B 670     -20.972  18.795  39.144  1.00  0.530          C  
ATOM  10559  CE2 TYR B 670     -20.244  20.179  40.957  1.00  0.530          C  
ATOM  10560  CZ  TYR B 670     -21.182  19.877  39.983  1.00  0.530          C  
ATOM  10561  OH  TYR B 670     -22.319  20.650  39.837  1.00  0.530          O  
ATOM  10562  H   TYR B 670     -16.082  19.495  38.457  1.00  0.440          H  
ATOM  10563  HA  TYR B 670     -16.252  19.069  40.638  1.00  0.460          H  
ATOM  10564 1HB  TYR B 670     -17.824  16.571  39.892  1.00  0.630          H  
ATOM  10565 2HB  TYR B 670     -17.642  17.210  41.504  1.00  0.630          H  
ATOM  10566  HD1 TYR B 670     -19.629  17.195  38.673  1.00  0.630          H  
ATOM  10567  HD2 TYR B 670     -18.402  19.666  41.878  1.00  0.630          H  
ATOM  10568  HE1 TYR B 670     -21.700  18.543  38.371  1.00  0.630          H  
ATOM  10569  HE2 TYR B 670     -20.381  21.014  41.615  1.00  0.630          H  
ATOM  10570  HH  TYR B 670     -22.263  21.440  40.409  1.00  0.630          H  
ATOM  10571  N   THR B 671     -14.084  17.138  39.911  1.00  0.410          N  
ATOM  10572  CA  THR B 671     -12.997  16.338  40.467  1.00  0.450          C  
ATOM  10573  C   THR B 671     -11.664  17.043  40.310  1.00  0.480          C  
ATOM  10574  O   THR B 671     -11.495  17.918  39.458  1.00  0.520          O  
ATOM  10575  CB  THR B 671     -12.927  14.936  39.854  1.00  0.610          C  
ATOM  10576  OG1 THR B 671     -11.957  14.174  40.577  1.00  0.610          O  
ATOM  10577  CG2 THR B 671     -12.535  15.017  38.393  1.00  0.610          C  
ATOM  10578  H   THR B 671     -13.980  17.584  38.998  1.00  0.490          H  
ATOM  10579  HA  THR B 671     -13.170  16.211  41.535  1.00  0.540          H  
ATOM  10580  HB  THR B 671     -13.892  14.456  39.952  1.00  0.740          H  
ATOM  10581  HG1 THR B 671     -12.021  13.249  40.317  1.00  0.740          H  
ATOM  10582 1HG2 THR B 671     -12.485  14.017  37.971  1.00  0.740          H  
ATOM  10583 2HG2 THR B 671     -13.277  15.601  37.853  1.00  0.740          H  
ATOM  10584 3HG2 THR B 671     -11.569  15.492  38.298  1.00  0.740          H  
ATOM  10585  N   GLU B 672     -10.700  16.680  41.139  1.00  0.490          N  
ATOM  10586  CA  GLU B 672      -9.405  17.334  41.044  1.00  0.560          C  
ATOM  10587  C   GLU B 672      -8.526  16.722  39.971  1.00  0.610          C  
ATOM  10588  O   GLU B 672      -8.142  15.559  40.064  1.00  0.860          O  
ATOM  10589  CB  GLU B 672      -8.689  17.288  42.397  1.00  0.760          C  
ATOM  10590  CG  GLU B 672      -9.386  18.090  43.500  1.00  0.760          C  
ATOM  10591  CD  GLU B 672      -8.658  18.043  44.829  1.00  0.760          C  
ATOM  10592  OE1 GLU B 672      -7.661  17.360  44.919  1.00  0.760          O  
ATOM  10593  OE2 GLU B 672      -9.098  18.687  45.751  1.00  0.760          O  
ATOM  10594  H   GLU B 672     -10.869  15.940  41.812  1.00  0.590          H  
ATOM  10595  HA  GLU B 672      -9.565  18.379  40.782  1.00  0.670          H  
ATOM  10596 1HB  GLU B 672      -8.605  16.254  42.730  1.00  0.910          H  
ATOM  10597 2HB  GLU B 672      -7.677  17.681  42.282  1.00  0.910          H  
ATOM  10598 1HG  GLU B 672      -9.464  19.131  43.175  1.00  0.910          H  
ATOM  10599 2HG  GLU B 672     -10.397  17.707  43.629  1.00  0.910          H  
ATOM  10600  N   ILE B 673      -8.203  17.523  38.959  1.00  0.530          N  
ATOM  10601  CA  ILE B 673      -7.366  17.091  37.855  1.00  0.540          C  
ATOM  10602  C   ILE B 673      -5.966  17.576  38.142  1.00  0.600          C  
ATOM  10603  O   ILE B 673      -5.754  18.763  38.423  1.00  0.620          O  
ATOM  10604  CB  ILE B 673      -7.856  17.670  36.493  1.00  0.750          C  
ATOM  10605  CG1 ILE B 673      -9.351  17.285  36.209  1.00  0.750          C  
ATOM  10606  CG2 ILE B 673      -6.918  17.230  35.312  1.00  0.750          C  
ATOM  10607  CD1 ILE B 673      -9.660  15.801  36.142  1.00  0.750          C  
ATOM  10608  H   ILE B 673      -8.584  18.472  38.946  1.00  0.640          H  
ATOM  10609  HA  ILE B 673      -7.342  16.002  37.812  1.00  0.650          H  
ATOM  10610  HB  ILE B 673      -7.846  18.754  36.572  1.00  0.900          H  
ATOM  10611 1HG1 ILE B 673      -9.974  17.722  36.999  1.00  0.900          H  
ATOM  10612 2HG1 ILE B 673      -9.639  17.723  35.259  1.00  0.900          H  
ATOM  10613 1HG2 ILE B 673      -7.270  17.679  34.383  1.00  0.900          H  
ATOM  10614 2HG2 ILE B 673      -5.895  17.562  35.499  1.00  0.900          H  
ATOM  10615 3HG2 ILE B 673      -6.921  16.146  35.214  1.00  0.900          H  
ATOM  10616 1HD1 ILE B 673     -10.722  15.668  35.946  1.00  0.900          H  
ATOM  10617 2HD1 ILE B 673      -9.092  15.328  35.347  1.00  0.900          H  
ATOM  10618 3HD1 ILE B 673      -9.416  15.329  37.091  1.00  0.900          H  
ATOM  10619  N   SER B 674      -5.017  16.658  38.113  1.00  0.640          N  
ATOM  10620  CA  SER B 674      -3.628  16.996  38.383  1.00  0.700          C  
ATOM  10621  C   SER B 674      -2.877  17.426  37.123  1.00  0.670          C  
ATOM  10622  O   SER B 674      -2.755  16.652  36.167  1.00  0.660          O  
ATOM  10623  CB  SER B 674      -2.944  15.797  39.013  1.00  0.960          C  
ATOM  10624  OG  SER B 674      -1.574  16.013  39.178  1.00  0.960          O  
ATOM  10625  H   SER B 674      -5.278  15.679  37.910  1.00  0.770          H  
ATOM  10626  HA  SER B 674      -3.604  17.827  39.091  1.00  0.840          H  
ATOM  10627 1HB  SER B 674      -3.403  15.587  39.979  1.00  1.150          H  
ATOM  10628 2HB  SER B 674      -3.102  14.920  38.383  1.00  1.150          H  
ATOM  10629  HG  SER B 674      -1.245  15.239  39.640  1.00  1.150          H  
ATOM  10630  N   PHE B 675      -2.418  18.681  37.098  1.00  0.690          N  
ATOM  10631  CA  PHE B 675      -1.676  19.230  35.968  1.00  0.670          C  
ATOM  10632  C   PHE B 675      -0.218  19.456  36.323  1.00  0.720          C  
ATOM  10633  O   PHE B 675       0.108  19.951  37.400  1.00  0.770          O  
ATOM  10634  CB  PHE B 675      -2.258  20.574  35.523  1.00  0.950          C  
ATOM  10635  CG  PHE B 675      -3.580  20.577  34.835  1.00  0.950          C  
ATOM  10636  CD1 PHE B 675      -4.765  20.468  35.535  1.00  0.950          C  
ATOM  10637  CD2 PHE B 675      -3.639  20.767  33.467  1.00  0.950          C  
ATOM  10638  CE1 PHE B 675      -5.971  20.521  34.867  1.00  0.950          C  
ATOM  10639  CE2 PHE B 675      -4.848  20.826  32.806  1.00  0.950          C  
ATOM  10640  CZ  PHE B 675      -6.014  20.698  33.509  1.00  0.950          C  
ATOM  10641  H   PHE B 675      -2.607  19.288  37.898  1.00  0.830          H  
ATOM  10642  HA  PHE B 675      -1.707  18.527  35.152  1.00  0.800          H  
ATOM  10643 1HB  PHE B 675      -2.356  21.205  36.389  1.00  1.140          H  
ATOM  10644 2HB  PHE B 675      -1.539  21.040  34.857  1.00  1.140          H  
ATOM  10645  HD1 PHE B 675      -4.743  20.335  36.627  1.00  1.140          H  
ATOM  10646  HD2 PHE B 675      -2.709  20.885  32.911  1.00  1.140          H  
ATOM  10647  HE1 PHE B 675      -6.891  20.425  35.418  1.00  1.140          H  
ATOM  10648  HE2 PHE B 675      -4.877  20.980  31.731  1.00  1.140          H  
ATOM  10649  HZ  PHE B 675      -6.970  20.741  32.995  1.00  1.140          H  
ATOM  10650  N   MET B 676       0.677  19.147  35.409  1.00  0.690          N  
ATOM  10651  CA  MET B 676       2.069  19.426  35.667  1.00  0.730          C  
ATOM  10652  C   MET B 676       2.455  20.741  35.039  1.00  0.720          C  
ATOM  10653  O   MET B 676       2.215  20.967  33.851  1.00  0.700          O  
ATOM  10654  CB  MET B 676       2.959  18.336  35.109  1.00  1.010          C  
ATOM  10655  CG  MET B 676       4.407  18.516  35.461  1.00  1.010          C  
ATOM  10656  SD  MET B 676       4.683  18.324  37.220  1.00  1.010          S  
ATOM  10657  CE  MET B 676       6.119  19.326  37.463  1.00  1.010          C  
ATOM  10658  H   MET B 676       0.375  18.732  34.535  1.00  0.830          H  
ATOM  10659  HA  MET B 676       2.227  19.509  36.742  1.00  0.880          H  
ATOM  10660 1HB  MET B 676       2.636  17.389  35.441  1.00  1.210          H  
ATOM  10661 2HB  MET B 676       2.874  18.344  34.034  1.00  1.210          H  
ATOM  10662 1HG  MET B 676       4.993  17.768  34.936  1.00  1.210          H  
ATOM  10663 2HG  MET B 676       4.763  19.498  35.158  1.00  1.210          H  
ATOM  10664 1HE  MET B 676       6.394  19.312  38.516  1.00  1.210          H  
ATOM  10665 2HE  MET B 676       6.935  18.938  36.870  1.00  1.210          H  
ATOM  10666 3HE  MET B 676       5.905  20.352  37.159  1.00  1.210          H  
ATOM  10667  N   LEU B 677       3.054  21.613  35.835  1.00  0.760          N  
ATOM  10668  CA  LEU B 677       3.507  22.910  35.382  1.00  0.770          C  
ATOM  10669  C   LEU B 677       5.016  23.030  35.414  1.00  0.790          C  
ATOM  10670  O   LEU B 677       5.648  22.824  36.456  1.00  0.820          O  
ATOM  10671  CB  LEU B 677       2.904  24.006  36.293  1.00  1.070          C  
ATOM  10672  CG  LEU B 677       3.335  25.485  36.030  1.00  1.070          C  
ATOM  10673  CD1 LEU B 677       2.827  25.954  34.666  1.00  1.070          C  
ATOM  10674  CD2 LEU B 677       2.788  26.388  37.147  1.00  1.070          C  
ATOM  10675  H   LEU B 677       3.172  21.388  36.825  1.00  0.910          H  
ATOM  10676  HA  LEU B 677       3.182  23.049  34.354  1.00  0.920          H  
ATOM  10677 1HB  LEU B 677       1.830  23.958  36.226  1.00  1.290          H  
ATOM  10678 2HB  LEU B 677       3.176  23.767  37.321  1.00  1.290          H  
ATOM  10679  HG  LEU B 677       4.424  25.547  36.029  1.00  1.290          H  
ATOM  10680 1HD1 LEU B 677       3.144  26.969  34.519  1.00  1.290          H  
ATOM  10681 2HD1 LEU B 677       3.233  25.332  33.870  1.00  1.290          H  
ATOM  10682 3HD1 LEU B 677       1.745  25.912  34.642  1.00  1.290          H  
ATOM  10683 1HD2 LEU B 677       3.106  27.420  36.973  1.00  1.290          H  
ATOM  10684 2HD2 LEU B 677       1.700  26.340  37.162  1.00  1.290          H  
ATOM  10685 3HD2 LEU B 677       3.177  26.050  38.108  1.00  1.290          H  
ATOM  10686  N   TRP B 678       5.594  23.407  34.283  1.00  0.770          N  
ATOM  10687  CA  TRP B 678       7.028  23.647  34.218  1.00  0.770          C  
ATOM  10688  C   TRP B 678       7.250  25.072  33.763  1.00  0.780          C  
ATOM  10689  O   TRP B 678       6.571  25.548  32.841  1.00  0.760          O  
ATOM  10690  CB  TRP B 678       7.725  22.713  33.247  1.00  1.080          C  
ATOM  10691  CG  TRP B 678       7.791  21.278  33.642  1.00  1.080          C  
ATOM  10692  CD1 TRP B 678       6.934  20.268  33.319  1.00  1.080          C  
ATOM  10693  CD2 TRP B 678       8.823  20.683  34.443  1.00  1.080          C  
ATOM  10694  NE1 TRP B 678       7.386  19.087  33.845  1.00  1.080          N  
ATOM  10695  CE2 TRP B 678       8.533  19.325  34.541  1.00  1.080          C  
ATOM  10696  CE3 TRP B 678       9.965  21.187  35.069  1.00  1.080          C  
ATOM  10697  CZ2 TRP B 678       9.342  18.455  35.243  1.00  1.080          C  
ATOM  10698  CZ3 TRP B 678      10.775  20.317  35.773  1.00  1.080          C  
ATOM  10699  CH2 TRP B 678      10.471  18.986  35.860  1.00  1.080          C  
ATOM  10700  H   TRP B 678       5.008  23.529  33.448  1.00  0.920          H  
ATOM  10701  HA  TRP B 678       7.465  23.526  35.208  1.00  0.920          H  
ATOM  10702 1HB  TRP B 678       7.217  22.779  32.313  1.00  1.290          H  
ATOM  10703 2HB  TRP B 678       8.740  23.066  33.080  1.00  1.290          H  
ATOM  10704  HD1 TRP B 678       6.042  20.373  32.721  1.00  1.290          H  
ATOM  10705  HE1 TRP B 678       6.957  18.172  33.732  1.00  1.290          H  
ATOM  10706  HE3 TRP B 678      10.211  22.249  35.008  1.00  1.290          H  
ATOM  10707  HZ2 TRP B 678       9.117  17.391  35.320  1.00  1.290          H  
ATOM  10708  HZ3 TRP B 678      11.662  20.721  36.260  1.00  1.290          H  
ATOM  10709  HH2 TRP B 678      11.131  18.327  36.423  1.00  1.290          H  
ATOM  10710  N   CYS B 679       8.228  25.746  34.353  1.00  0.820          N  
ATOM  10711  CA  CYS B 679       8.516  27.125  33.981  1.00  0.830          C  
ATOM  10712  C   CYS B 679      10.001  27.429  33.863  1.00  0.870          C  
ATOM  10713  O   CYS B 679      10.856  26.652  34.291  1.00  0.890          O  
ATOM  10714  CB  CYS B 679       7.871  28.071  35.004  1.00  1.160          C  
ATOM  10715  SG  CYS B 679       6.070  27.897  35.098  1.00  1.160          S  
ATOM  10716  H   CYS B 679       8.758  25.302  35.115  1.00  0.980          H  
ATOM  10717  HA  CYS B 679       8.066  27.320  33.013  1.00  1.000          H  
ATOM  10718 1HB  CYS B 679       8.277  27.850  35.989  1.00  1.390          H  
ATOM  10719 2HB  CYS B 679       8.108  29.114  34.784  1.00  1.390          H  
ATOM  10720  HG  CYS B 679       6.073  26.717  34.470  1.00  1.390          H  
ATOM  10721  N   LYS B 680      10.291  28.568  33.246  1.00  0.880          N  
ATOM  10722  CA  LYS B 680      11.646  29.079  33.094  1.00  0.930          C  
ATOM  10723  C   LYS B 680      11.636  30.598  33.005  1.00  0.950          C  
ATOM  10724  O   LYS B 680      10.938  31.192  32.185  1.00  0.920          O  
ATOM  10725  CB  LYS B 680      12.324  28.455  31.864  1.00  1.280          C  
ATOM  10726  CG  LYS B 680      13.790  28.906  31.555  1.00  1.280          C  
ATOM  10727  CD  LYS B 680      14.787  28.462  32.645  1.00  1.280          C  
ATOM  10728  CE  LYS B 680      16.276  28.721  32.273  1.00  1.280          C  
ATOM  10729  NZ  LYS B 680      16.660  30.204  32.218  1.00  1.280          N  
ATOM  10730  H   LYS B 680       9.500  29.112  32.890  1.00  1.060          H  
ATOM  10731  HA  LYS B 680      12.216  28.801  33.979  1.00  1.120          H  
ATOM  10732 1HB  LYS B 680      12.322  27.370  31.962  1.00  1.540          H  
ATOM  10733 2HB  LYS B 680      11.732  28.697  30.983  1.00  1.540          H  
ATOM  10734 1HG  LYS B 680      14.090  28.466  30.605  1.00  1.540          H  
ATOM  10735 2HG  LYS B 680      13.822  29.985  31.448  1.00  1.540          H  
ATOM  10736 1HD  LYS B 680      14.584  29.022  33.557  1.00  1.540          H  
ATOM  10737 2HD  LYS B 680      14.650  27.403  32.853  1.00  1.540          H  
ATOM  10738 1HE  LYS B 680      16.891  28.237  33.029  1.00  1.540          H  
ATOM  10739 2HE  LYS B 680      16.488  28.268  31.305  1.00  1.540          H  
ATOM  10740 1HZ  LYS B 680      17.629  30.300  31.998  1.00  1.540          H  
ATOM  10741 2HZ  LYS B 680      16.121  30.724  31.521  1.00  1.540          H  
ATOM  10742 3HZ  LYS B 680      16.469  30.694  33.108  1.00  1.540          H  
ATOM  10743  N   ASP B 681      12.415  31.232  33.869  1.00  1.010          N  
ATOM  10744  CA  ASP B 681      12.569  32.682  33.921  1.00  1.050          C  
ATOM  10745  C   ASP B 681      11.234  33.428  34.023  1.00  1.030          C  
ATOM  10746  O   ASP B 681      11.058  34.494  33.435  1.00  1.040          O  
ATOM  10747  CB  ASP B 681      13.333  33.158  32.689  1.00  1.450          C  
ATOM  10748  CG  ASP B 681      14.704  32.492  32.572  1.00  1.450          C  
ATOM  10749  OD1 ASP B 681      15.322  32.147  33.578  1.00  1.450          O  
ATOM  10750  OD2 ASP B 681      15.133  32.249  31.457  1.00  1.450          O  
ATOM  10751  H   ASP B 681      12.961  30.684  34.520  1.00  1.210          H  
ATOM  10752  HA  ASP B 681      13.159  32.927  34.806  1.00  1.260          H  
ATOM  10753 1HB  ASP B 681      12.753  32.949  31.788  1.00  1.740          H  
ATOM  10754 2HB  ASP B 681      13.471  34.238  32.744  1.00  1.740          H  
ATOM  10755  N   GLY B 682      10.298  32.890  34.802  1.00  1.030          N  
ATOM  10756  CA  GLY B 682       8.994  33.517  34.994  1.00  1.030          C  
ATOM  10757  C   GLY B 682       7.947  33.208  33.917  1.00  0.970          C  
ATOM  10758  O   GLY B 682       6.838  33.736  33.991  1.00  0.990          O  
ATOM  10759  H   GLY B 682      10.490  32.024  35.286  1.00  1.240          H  
ATOM  10760 1HA  GLY B 682       8.601  33.209  35.962  1.00  1.240          H  
ATOM  10761 2HA  GLY B 682       9.132  34.595  35.049  1.00  1.240          H  
ATOM  10762  N   HIS B 683       8.265  32.340  32.951  1.00  0.920          N  
ATOM  10763  CA  HIS B 683       7.337  32.005  31.865  1.00  0.870          C  
ATOM  10764  C   HIS B 683       7.000  30.508  31.855  1.00  0.830          C  
ATOM  10765  O   HIS B 683       7.783  29.686  32.336  1.00  0.830          O  
ATOM  10766  CB  HIS B 683       7.984  32.362  30.527  1.00  1.240          C  
ATOM  10767  CG  HIS B 683       8.372  33.803  30.398  1.00  1.240          C  
ATOM  10768  ND1 HIS B 683       7.465  34.805  30.141  1.00  1.240          N  
ATOM  10769  CD2 HIS B 683       9.577  34.402  30.490  1.00  1.240          C  
ATOM  10770  CE1 HIS B 683       8.093  35.958  30.073  1.00  1.240          C  
ATOM  10771  NE2 HIS B 683       9.378  35.745  30.281  1.00  1.240          N  
ATOM  10772  H   HIS B 683       9.212  31.965  32.908  1.00  1.100          H  
ATOM  10773  HA  HIS B 683       6.412  32.568  31.969  1.00  1.040          H  
ATOM  10774 1HB  HIS B 683       8.882  31.754  30.391  1.00  1.490          H  
ATOM  10775 2HB  HIS B 683       7.294  32.119  29.716  1.00  1.490          H  
ATOM  10776  HD2 HIS B 683      10.530  33.908  30.693  1.00  1.490          H  
ATOM  10777  HE1 HIS B 683       7.628  36.924  29.880  1.00  1.490          H  
ATOM  10778  HE2 HIS B 683      10.103  36.449  30.289  1.00  1.490          H  
ATOM  10779  N   VAL B 684       5.855  30.127  31.274  1.00  0.800          N  
ATOM  10780  CA  VAL B 684       5.509  28.692  31.211  1.00  0.770          C  
ATOM  10781  C   VAL B 684       6.195  27.976  30.067  1.00  0.770          C  
ATOM  10782  O   VAL B 684       6.034  28.370  28.912  1.00  0.860          O  
ATOM  10783  CB  VAL B 684       3.986  28.462  31.030  1.00  1.090          C  
ATOM  10784  CG1 VAL B 684       3.665  26.997  30.892  1.00  1.090          C  
ATOM  10785  CG2 VAL B 684       3.286  28.998  32.151  1.00  1.090          C  
ATOM  10786  H   VAL B 684       5.248  30.851  30.870  1.00  0.960          H  
ATOM  10787  HA  VAL B 684       5.820  28.221  32.143  1.00  0.920          H  
ATOM  10788  HB  VAL B 684       3.663  28.919  30.148  1.00  1.310          H  
ATOM  10789 1HG1 VAL B 684       2.604  26.868  30.770  1.00  1.310          H  
ATOM  10790 2HG1 VAL B 684       4.155  26.593  30.029  1.00  1.310          H  
ATOM  10791 3HG1 VAL B 684       3.992  26.461  31.786  1.00  1.310          H  
ATOM  10792 1HG2 VAL B 684       2.229  28.833  32.039  1.00  1.310          H  
ATOM  10793 2HG2 VAL B 684       3.636  28.487  33.014  1.00  1.310          H  
ATOM  10794 3HG2 VAL B 684       3.488  30.065  32.229  1.00  1.310          H  
ATOM  10795  N   GLU B 685       6.886  26.870  30.375  1.00  0.740          N  
ATOM  10796  CA  GLU B 685       7.543  26.050  29.355  1.00  0.750          C  
ATOM  10797  C   GLU B 685       6.528  25.068  28.816  1.00  0.710          C  
ATOM  10798  O   GLU B 685       6.443  24.817  27.614  1.00  0.730          O  
ATOM  10799  CB  GLU B 685       8.746  25.302  29.936  1.00  1.050          C  
ATOM  10800  CG  GLU B 685       9.929  26.179  30.257  1.00  1.050          C  
ATOM  10801  CD  GLU B 685      10.628  26.664  29.003  1.00  1.050          C  
ATOM  10802  OE1 GLU B 685      11.040  25.837  28.225  1.00  1.050          O  
ATOM  10803  OE2 GLU B 685      10.719  27.847  28.809  1.00  1.050          O  
ATOM  10804  H   GLU B 685       6.916  26.558  31.346  1.00  0.890          H  
ATOM  10805  HA  GLU B 685       7.879  26.693  28.540  1.00  0.900          H  
ATOM  10806 1HB  GLU B 685       8.449  24.803  30.858  1.00  1.260          H  
ATOM  10807 2HB  GLU B 685       9.069  24.531  29.237  1.00  1.260          H  
ATOM  10808 1HG  GLU B 685       9.573  27.046  30.811  1.00  1.260          H  
ATOM  10809 2HG  GLU B 685      10.630  25.636  30.890  1.00  1.260          H  
ATOM  10810  N   THR B 686       5.750  24.518  29.736  1.00  0.710          N  
ATOM  10811  CA  THR B 686       4.700  23.563  29.415  1.00  0.730          C  
ATOM  10812  C   THR B 686       3.725  23.417  30.575  1.00  0.690          C  
ATOM  10813  O   THR B 686       4.053  23.714  31.732  1.00  0.700          O  
ATOM  10814  CB  THR B 686       5.222  22.194  28.957  1.00  1.010          C  
ATOM  10815  OG1 THR B 686       4.097  21.385  28.602  1.00  1.010          O  
ATOM  10816  CG2 THR B 686       5.991  21.535  30.030  1.00  1.010          C  
ATOM  10817  H   THR B 686       5.898  24.804  30.706  1.00  0.850          H  
ATOM  10818  HA  THR B 686       4.137  23.961  28.572  1.00  0.880          H  
ATOM  10819  HB  THR B 686       5.855  22.318  28.077  1.00  1.220          H  
ATOM  10820  HG1 THR B 686       4.406  20.586  28.158  1.00  1.220          H  
ATOM  10821 1HG2 THR B 686       6.338  20.562  29.688  1.00  1.220          H  
ATOM  10822 2HG2 THR B 686       6.840  22.155  30.270  1.00  1.220          H  
ATOM  10823 3HG2 THR B 686       5.358  21.410  30.897  1.00  1.220          H  
ATOM  10824  N   PHE B 687       2.510  23.014  30.245  1.00  0.660          N  
ATOM  10825  CA  PHE B 687       1.451  22.780  31.214  1.00  0.650          C  
ATOM  10826  C   PHE B 687       0.492  21.734  30.673  1.00  0.610          C  
ATOM  10827  O   PHE B 687      -0.096  21.917  29.604  1.00  0.580          O  
ATOM  10828  CB  PHE B 687       0.725  24.097  31.526  1.00  0.910          C  
ATOM  10829  CG  PHE B 687      -0.363  24.042  32.580  1.00  0.910          C  
ATOM  10830  CD1 PHE B 687      -0.063  23.808  33.899  1.00  0.910          C  
ATOM  10831  CD2 PHE B 687      -1.680  24.278  32.243  1.00  0.910          C  
ATOM  10832  CE1 PHE B 687      -1.036  23.807  34.864  1.00  0.910          C  
ATOM  10833  CE2 PHE B 687      -2.676  24.276  33.207  1.00  0.910          C  
ATOM  10834  CZ  PHE B 687      -2.347  24.040  34.525  1.00  0.910          C  
ATOM  10835  H   PHE B 687       2.342  22.790  29.273  1.00  0.790          H  
ATOM  10836  HA  PHE B 687       1.898  22.410  32.121  1.00  0.780          H  
ATOM  10837 1HB  PHE B 687       1.459  24.836  31.845  1.00  1.100          H  
ATOM  10838 2HB  PHE B 687       0.275  24.463  30.622  1.00  1.100          H  
ATOM  10839  HD1 PHE B 687       0.962  23.625  34.166  1.00  1.100          H  
ATOM  10840  HD2 PHE B 687      -1.920  24.471  31.205  1.00  1.100          H  
ATOM  10841  HE1 PHE B 687      -0.764  23.619  35.892  1.00  1.100          H  
ATOM  10842  HE2 PHE B 687      -3.714  24.464  32.928  1.00  1.100          H  
ATOM  10843  HZ  PHE B 687      -3.123  24.034  35.293  1.00  1.100          H  
ATOM  10844  N   TYR B 688       0.333  20.634  31.403  1.00  0.610          N  
ATOM  10845  CA  TYR B 688      -0.535  19.570  30.914  1.00  0.580          C  
ATOM  10846  C   TYR B 688      -1.118  18.684  32.013  1.00  0.590          C  
ATOM  10847  O   TYR B 688      -0.486  18.502  33.044  1.00  0.630          O  
ATOM  10848  CB  TYR B 688       0.304  18.725  29.962  1.00  0.820          C  
ATOM  10849  CG  TYR B 688       1.541  18.111  30.599  1.00  0.820          C  
ATOM  10850  CD1 TYR B 688       1.491  16.837  31.137  1.00  0.820          C  
ATOM  10851  CD2 TYR B 688       2.736  18.838  30.646  1.00  0.820          C  
ATOM  10852  CE1 TYR B 688       2.614  16.284  31.713  1.00  0.820          C  
ATOM  10853  CE2 TYR B 688       3.859  18.286  31.224  1.00  0.820          C  
ATOM  10854  CZ  TYR B 688       3.803  17.012  31.753  1.00  0.820          C  
ATOM  10855  OH  TYR B 688       4.925  16.459  32.333  1.00  0.820          O  
ATOM  10856  H   TYR B 688       0.866  20.556  32.278  1.00  0.730          H  
ATOM  10857  HA  TYR B 688      -1.340  20.049  30.366  1.00  0.700          H  
ATOM  10858 1HB  TYR B 688      -0.290  17.919  29.556  1.00  0.990          H  
ATOM  10859 2HB  TYR B 688       0.633  19.344  29.144  1.00  0.990          H  
ATOM  10860  HD1 TYR B 688       0.567  16.272  31.102  1.00  0.990          H  
ATOM  10861  HD2 TYR B 688       2.783  19.841  30.226  1.00  0.990          H  
ATOM  10862  HE1 TYR B 688       2.568  15.280  32.133  1.00  0.990          H  
ATOM  10863  HE2 TYR B 688       4.787  18.851  31.260  1.00  0.990          H  
ATOM  10864  HH  TYR B 688       4.738  15.552  32.591  1.00  0.990          H  
ATOM  10865  N   PRO B 689      -2.304  18.083  31.817  1.00  0.570          N  
ATOM  10866  CA  PRO B 689      -2.913  17.133  32.732  1.00  0.590          C  
ATOM  10867  C   PRO B 689      -2.081  15.856  32.747  1.00  0.630          C  
ATOM  10868  O   PRO B 689      -1.615  15.428  31.690  1.00  0.660          O  
ATOM  10869  CB  PRO B 689      -4.326  16.971  32.145  1.00  0.890          C  
ATOM  10870  CG  PRO B 689      -4.193  17.339  30.673  1.00  0.890          C  
ATOM  10871  CD  PRO B 689      -3.106  18.373  30.604  1.00  0.890          C  
ATOM  10872  HA  PRO B 689      -2.988  17.564  33.733  1.00  0.710          H  
ATOM  10873 1HB  PRO B 689      -4.678  15.945  32.297  1.00  1.060          H  
ATOM  10874 2HB  PRO B 689      -5.027  17.627  32.684  1.00  1.060          H  
ATOM  10875 1HG  PRO B 689      -3.934  16.481  30.077  1.00  1.060          H  
ATOM  10876 2HG  PRO B 689      -5.159  17.707  30.280  1.00  1.060          H  
ATOM  10877 1HD  PRO B 689      -2.535  18.188  29.688  1.00  1.060          H  
ATOM  10878 2HD  PRO B 689      -3.533  19.377  30.627  1.00  1.060          H  
ATOM  10879  N   LYS B 690      -2.023  15.153  33.882  1.00  0.660          N  
ATOM  10880  CA  LYS B 690      -1.255  13.903  33.905  1.00  0.720          C  
ATOM  10881  C   LYS B 690      -2.146  12.688  34.113  1.00  0.700          C  
ATOM  10882  O   LYS B 690      -1.750  11.722  34.759  1.00  0.820          O  
ATOM  10883  CB  LYS B 690      -0.306  13.897  35.108  1.00  0.980          C  
ATOM  10884  CG  LYS B 690       0.777  14.959  35.171  1.00  0.980          C  
ATOM  10885  CD  LYS B 690       1.512  14.879  36.553  1.00  0.980          C  
ATOM  10886  CE  LYS B 690       2.428  13.646  36.668  1.00  0.980          C  
ATOM  10887  NZ  LYS B 690       3.223  13.658  37.931  1.00  0.980          N  
ATOM  10888  H   LYS B 690      -2.423  15.544  34.740  1.00  0.790          H  
ATOM  10889  HA  LYS B 690      -0.711  13.789  32.967  1.00  0.860          H  
ATOM  10890 1HB  LYS B 690      -0.902  13.989  36.021  1.00  1.180          H  
ATOM  10891 2HB  LYS B 690       0.184  12.934  35.140  1.00  1.180          H  
ATOM  10892 1HG  LYS B 690       1.488  14.811  34.363  1.00  1.180          H  
ATOM  10893 2HG  LYS B 690       0.322  15.949  35.058  1.00  1.180          H  
ATOM  10894 1HD  LYS B 690       2.096  15.763  36.742  1.00  1.180          H  
ATOM  10895 2HD  LYS B 690       0.756  14.817  37.339  1.00  1.180          H  
ATOM  10896 1HE  LYS B 690       1.830  12.742  36.658  1.00  1.180          H  
ATOM  10897 2HE  LYS B 690       3.112  13.631  35.820  1.00  1.180          H  
ATOM  10898 1HZ  LYS B 690       3.811  12.836  37.967  1.00  1.180          H  
ATOM  10899 2HZ  LYS B 690       3.804  14.487  37.958  1.00  1.180          H  
ATOM  10900 3HZ  LYS B 690       2.599  13.659  38.726  1.00  1.180          H  
ATOM  10901  N   LEU B 691      -3.321  12.713  33.494  1.00  0.710          N  
ATOM  10902  CA  LEU B 691      -4.311  11.628  33.539  1.00  0.740          C  
ATOM  10903  C   LEU B 691      -4.565  11.075  34.957  1.00  0.780          C  
ATOM  10904  O   LEU B 691      -4.816   9.873  35.106  1.00  0.830          O  
ATOM  10905  CB  LEU B 691      -3.877  10.481  32.596  1.00  1.020          C  
ATOM  10906  CG  LEU B 691      -3.699  10.840  31.058  1.00  1.020          C  
ATOM  10907  CD1 LEU B 691      -3.152   9.636  30.306  1.00  1.020          C  
ATOM  10908  CD2 LEU B 691      -5.050  11.238  30.440  1.00  1.020          C  
ATOM  10909  H   LEU B 691      -3.529  13.553  32.976  1.00  0.850          H  
ATOM  10910  HA  LEU B 691      -5.259  12.029  33.187  1.00  0.890          H  
ATOM  10911 1HB  LEU B 691      -2.926  10.087  32.958  1.00  1.230          H  
ATOM  10912 2HB  LEU B 691      -4.616   9.684  32.664  1.00  1.230          H  
ATOM  10913  HG  LEU B 691      -2.991  11.662  30.960  1.00  1.230          H  
ATOM  10914 1HD1 LEU B 691      -3.024   9.892  29.251  1.00  1.230          H  
ATOM  10915 2HD1 LEU B 691      -2.188   9.347  30.728  1.00  1.230          H  
ATOM  10916 3HD1 LEU B 691      -3.848   8.802  30.394  1.00  1.230          H  
ATOM  10917 1HD2 LEU B 691      -4.917  11.481  29.382  1.00  1.230          H  
ATOM  10918 2HD2 LEU B 691      -5.758  10.413  30.529  1.00  1.230          H  
ATOM  10919 3HD2 LEU B 691      -5.438  12.092  30.951  1.00  1.230          H  
ATOM  10920  N   GLN B 692      -4.509  11.949  35.968  1.00  0.910          N  
ATOM  10921  CA  GLN B 692      -4.678  11.625  37.384  1.00  1.140          C  
ATOM  10922  C   GLN B 692      -5.276  12.809  38.114  1.00  1.540          C  
ATOM  10923  O   GLN B 692      -4.910  13.052  39.262  1.00  2.100          O  
ATOM  10924  OXT GLN B 692      -5.746  13.723  37.441  1.00  1.710          O  
ATOM  10925  CB  GLN B 692      -3.329  11.293  38.068  1.00  1.400          C  
ATOM  10926  CG  GLN B 692      -2.620  10.026  37.605  1.00  1.400          C  
ATOM  10927  CD  GLN B 692      -3.294   8.756  38.107  1.00  1.400          C  
ATOM  10928  OE1 GLN B 692      -2.962   8.230  39.178  1.00  1.400          O  
ATOM  10929  NE2 GLN B 692      -4.261   8.272  37.345  1.00  1.400          N  
ATOM  10930  H   GLN B 692      -4.352  12.918  35.743  1.00  1.090          H  
ATOM  10931  HA  GLN B 692      -5.366  10.788  37.481  1.00  1.370          H  
ATOM  10932 1HB  GLN B 692      -2.639  12.123  37.905  1.00  1.680          H  
ATOM  10933 2HB  GLN B 692      -3.481  11.201  39.141  1.00  1.680          H  
ATOM  10934 1HG  GLN B 692      -2.583   9.993  36.525  1.00  1.680          H  
ATOM  10935 2HG  GLN B 692      -1.607  10.045  37.999  1.00  1.680          H  
ATOM  10936 1HE2 GLN B 692      -4.756   7.448  37.610  1.00  1.680          H  
ATOM  10937 2HE2 GLN B 692      -4.509   8.771  36.485  1.00  1.680          H  
TER                                                                             
ATOM  10939  N   SER C 693     -20.070 -25.633  -3.349  1.00  0.300          N  
ATOM  10940  CA  SER C 693     -18.679 -25.752  -2.913  1.00  0.220          C  
ATOM  10941  C   SER C 693     -18.140 -24.408  -2.418  1.00  0.200          C  
ATOM  10942  O   SER C 693     -17.849 -23.514  -3.216  1.00  0.210          O  
ATOM  10943  CB  SER C 693     -17.812 -26.275  -4.036  1.00  0.340          C  
ATOM  10944  OG  SER C 693     -16.461 -26.330  -3.649  1.00  0.340          O  
ATOM  10945 1H   SER C 693     -20.585 -26.484  -3.178  1.00  0.360          H  
ATOM  10946 2H   SER C 693     -20.511 -24.878  -2.844  1.00  0.360          H  
ATOM  10947 3H   SER C 693     -20.091 -25.432  -4.339  1.00  0.360          H  
ATOM  10948  HA  SER C 693     -18.633 -26.471  -2.107  1.00  0.260          H  
ATOM  10949 1HB  SER C 693     -18.150 -27.273  -4.313  1.00  0.410          H  
ATOM  10950 2HB  SER C 693     -17.923 -25.645  -4.909  1.00  0.410          H  
ATOM  10951  HG  SER C 693     -15.981 -26.604  -4.451  1.00  0.410          H  
ATOM  10952  N   LEU C 694     -17.959 -24.268  -1.106  1.00  0.190          N  
ATOM  10953  CA  LEU C 694     -17.505 -23.012  -0.491  1.00  0.210          C  
ATOM  10954  C   LEU C 694     -16.287 -22.367  -1.142  1.00  0.210          C  
ATOM  10955  O   LEU C 694     -16.306 -21.163  -1.410  1.00  0.220          O  
ATOM  10956  CB  LEU C 694     -17.154 -23.267   0.967  1.00  0.290          C  
ATOM  10957  CG  LEU C 694     -16.573 -22.092   1.762  1.00  0.290          C  
ATOM  10958  CD1 LEU C 694     -17.592 -20.967   1.909  1.00  0.290          C  
ATOM  10959  CD2 LEU C 694     -16.131 -22.624   3.051  1.00  0.290          C  
ATOM  10960  H   LEU C 694     -18.193 -25.064  -0.498  1.00  0.230          H  
ATOM  10961  HA  LEU C 694     -18.335 -22.310  -0.548  1.00  0.250          H  
ATOM  10962 1HB  LEU C 694     -18.056 -23.606   1.481  1.00  0.340          H  
ATOM  10963 2HB  LEU C 694     -16.426 -24.076   1.004  1.00  0.340          H  
ATOM  10964  HG  LEU C 694     -15.717 -21.687   1.249  1.00  0.340          H  
ATOM  10965 1HD1 LEU C 694     -17.166 -20.147   2.479  1.00  0.340          H  
ATOM  10966 2HD1 LEU C 694     -17.870 -20.605   0.929  1.00  0.340          H  
ATOM  10967 3HD1 LEU C 694     -18.470 -21.334   2.417  1.00  0.340          H  
ATOM  10968 1HD2 LEU C 694     -15.695 -21.840   3.645  1.00  0.340          H  
ATOM  10969 2HD2 LEU C 694     -16.973 -23.031   3.564  1.00  0.340          H  
ATOM  10970 3HD2 LEU C 694     -15.387 -23.408   2.877  1.00  0.340          H  
ATOM  10971  N   GLU C 695     -15.221 -23.143  -1.360  1.00  0.200          N  
ATOM  10972  CA  GLU C 695     -14.003 -22.652  -1.994  1.00  0.210          C  
ATOM  10973  C   GLU C 695     -14.210 -22.182  -3.430  1.00  0.230          C  
ATOM  10974  O   GLU C 695     -13.420 -21.377  -3.937  1.00  0.240          O  
ATOM  10975  CB  GLU C 695     -12.903 -23.701  -1.913  1.00  0.290          C  
ATOM  10976  CG  GLU C 695     -12.315 -23.868  -0.507  1.00  0.290          C  
ATOM  10977  CD  GLU C 695     -13.087 -24.705   0.428  1.00  0.290          C  
ATOM  10978  OE1 GLU C 695     -14.209 -25.072   0.129  1.00  0.290          O  
ATOM  10979  OE2 GLU C 695     -12.541 -25.023   1.447  1.00  0.290          O  
ATOM  10980  H   GLU C 695     -15.246 -24.114  -1.051  1.00  0.240          H  
ATOM  10981  HA  GLU C 695     -13.660 -21.793  -1.421  1.00  0.250          H  
ATOM  10982 1HB  GLU C 695     -13.279 -24.663  -2.260  1.00  0.350          H  
ATOM  10983 2HB  GLU C 695     -12.089 -23.410  -2.569  1.00  0.350          H  
ATOM  10984 1HG  GLU C 695     -11.318 -24.292  -0.611  1.00  0.350          H  
ATOM  10985 2HG  GLU C 695     -12.200 -22.900  -0.071  1.00  0.350          H  
ATOM  10986  N   ASN C 696     -15.249 -22.695  -4.107  1.00  0.230          N  
ATOM  10987  CA  ASN C 696     -15.561 -22.297  -5.467  1.00  0.240          C  
ATOM  10988  C   ASN C 696     -16.317 -20.995  -5.390  1.00  0.220          C  
ATOM  10989  O   ASN C 696     -16.119 -20.095  -6.211  1.00  0.220          O  
ATOM  10990  CB  ASN C 696     -16.342 -23.350  -6.223  1.00  0.330          C  
ATOM  10991  CG  ASN C 696     -16.598 -22.923  -7.637  1.00  0.330          C  
ATOM  10992  OD1 ASN C 696     -17.764 -22.751  -8.029  1.00  0.330          O  
ATOM  10993  ND2 ASN C 696     -15.561 -22.708  -8.392  1.00  0.330          N  
ATOM  10994  H   ASN C 696     -15.880 -23.338  -3.637  1.00  0.280          H  
ATOM  10995  HA  ASN C 696     -14.631 -22.114  -6.005  1.00  0.290          H  
ATOM  10996 1HB  ASN C 696     -15.792 -24.291  -6.221  1.00  0.400          H  
ATOM  10997 2HB  ASN C 696     -17.294 -23.512  -5.733  1.00  0.400          H  
ATOM  10998 1HD2 ASN C 696     -15.699 -22.362  -9.337  1.00  0.400          H  
ATOM  10999 2HD2 ASN C 696     -14.615 -22.831  -8.036  1.00  0.400          H  
ATOM  11000  N   VAL C 697     -17.196 -20.891  -4.398  1.00  0.220          N  
ATOM  11001  CA  VAL C 697     -17.932 -19.664  -4.246  1.00  0.220          C  
ATOM  11002  C   VAL C 697     -16.929 -18.567  -3.937  1.00  0.220          C  
ATOM  11003  O   VAL C 697     -17.013 -17.481  -4.513  1.00  0.220          O  
ATOM  11004  CB  VAL C 697     -18.998 -19.744  -3.142  1.00  0.310          C  
ATOM  11005  CG1 VAL C 697     -19.589 -18.380  -2.926  1.00  0.310          C  
ATOM  11006  CG2 VAL C 697     -20.098 -20.725  -3.546  1.00  0.310          C  
ATOM  11007  H   VAL C 697     -17.358 -21.702  -3.795  1.00  0.260          H  
ATOM  11008  HA  VAL C 697     -18.422 -19.435  -5.179  1.00  0.260          H  
ATOM  11009  HB  VAL C 697     -18.531 -20.071  -2.215  1.00  0.370          H  
ATOM  11010 1HG1 VAL C 697     -20.327 -18.426  -2.146  1.00  0.370          H  
ATOM  11011 2HG1 VAL C 697     -18.832 -17.659  -2.643  1.00  0.370          H  
ATOM  11012 3HG1 VAL C 697     -20.048 -18.069  -3.855  1.00  0.370          H  
ATOM  11013 1HG2 VAL C 697     -20.848 -20.778  -2.755  1.00  0.370          H  
ATOM  11014 2HG2 VAL C 697     -20.567 -20.388  -4.471  1.00  0.370          H  
ATOM  11015 3HG2 VAL C 697     -19.665 -21.710  -3.700  1.00  0.370          H  
ATOM  11016  N   ALA C 698     -15.988 -18.838  -3.015  1.00  0.220          N  
ATOM  11017  CA  ALA C 698     -14.963 -17.860  -2.698  1.00  0.250          C  
ATOM  11018  C   ALA C 698     -14.134 -17.554  -3.921  1.00  0.260          C  
ATOM  11019  O   ALA C 698     -13.968 -16.392  -4.249  1.00  0.290          O  
ATOM  11020  CB  ALA C 698     -14.082 -18.341  -1.582  1.00  0.340          C  
ATOM  11021  H   ALA C 698     -16.012 -19.737  -2.531  1.00  0.260          H  
ATOM  11022  HA  ALA C 698     -15.449 -16.942  -2.399  1.00  0.300          H  
ATOM  11023 1HB  ALA C 698     -13.338 -17.585  -1.350  1.00  0.410          H  
ATOM  11024 2HB  ALA C 698     -14.711 -18.517  -0.718  1.00  0.410          H  
ATOM  11025 3HB  ALA C 698     -13.582 -19.265  -1.876  1.00  0.410          H  
ATOM  11026  N   PHE C 699     -13.757 -18.555  -4.718  1.00  0.250          N  
ATOM  11027  CA  PHE C 699     -13.007 -18.280  -5.936  1.00  0.280          C  
ATOM  11028  C   PHE C 699     -13.714 -17.243  -6.778  1.00  0.280          C  
ATOM  11029  O   PHE C 699     -13.094 -16.271  -7.236  1.00  0.320          O  
ATOM  11030  CB  PHE C 699     -12.805 -19.562  -6.742  1.00  0.380          C  
ATOM  11031  CG  PHE C 699     -12.192 -19.363  -8.062  1.00  0.380          C  
ATOM  11032  CD1 PHE C 699     -10.830 -19.167  -8.202  1.00  0.380          C  
ATOM  11033  CD2 PHE C 699     -12.990 -19.382  -9.199  1.00  0.380          C  
ATOM  11034  CE1 PHE C 699     -10.281 -18.977  -9.438  1.00  0.380          C  
ATOM  11035  CE2 PHE C 699     -12.441 -19.193 -10.429  1.00  0.380          C  
ATOM  11036  CZ  PHE C 699     -11.087 -18.988 -10.553  1.00  0.380          C  
ATOM  11037  H   PHE C 699     -13.893 -19.530  -4.442  1.00  0.300          H  
ATOM  11038  HA  PHE C 699     -12.051 -17.864  -5.666  1.00  0.340          H  
ATOM  11039 1HB  PHE C 699     -12.193 -20.244  -6.178  1.00  0.460          H  
ATOM  11040 2HB  PHE C 699     -13.754 -20.047  -6.896  1.00  0.460          H  
ATOM  11041  HD1 PHE C 699     -10.193 -19.160  -7.329  1.00  0.460          H  
ATOM  11042  HD2 PHE C 699     -14.066 -19.551  -9.106  1.00  0.460          H  
ATOM  11043  HE1 PHE C 699      -9.209 -18.820  -9.542  1.00  0.460          H  
ATOM  11044  HE2 PHE C 699     -13.065 -19.214 -11.315  1.00  0.460          H  
ATOM  11045  HZ  PHE C 699     -10.656 -18.846 -11.542  1.00  0.460          H  
ATOM  11046  N   ASN C 700     -15.006 -17.449  -6.998  1.00  0.260          N  
ATOM  11047  CA  ASN C 700     -15.764 -16.510  -7.785  1.00  0.280          C  
ATOM  11048  C   ASN C 700     -15.879 -15.141  -7.111  1.00  0.260          C  
ATOM  11049  O   ASN C 700     -15.630 -14.114  -7.742  1.00  0.260          O  
ATOM  11050  CB  ASN C 700     -17.145 -17.058  -8.026  1.00  0.380          C  
ATOM  11051  CG  ASN C 700     -17.254 -18.132  -9.080  1.00  0.380          C  
ATOM  11052  OD1 ASN C 700     -17.701 -17.832 -10.214  1.00  0.380          O  
ATOM  11053  ND2 ASN C 700     -16.862 -19.339  -8.777  1.00  0.380          N  
ATOM  11054  H   ASN C 700     -15.445 -18.294  -6.619  1.00  0.310          H  
ATOM  11055  HA  ASN C 700     -15.256 -16.374  -8.739  1.00  0.340          H  
ATOM  11056 1HB  ASN C 700     -17.560 -17.421  -7.087  1.00  0.460          H  
ATOM  11057 2HB  ASN C 700     -17.717 -16.229  -8.344  1.00  0.460          H  
ATOM  11058 1HD2 ASN C 700     -16.880 -20.072  -9.488  1.00  0.460          H  
ATOM  11059 2HD2 ASN C 700     -16.520 -19.558  -7.845  1.00  0.460          H  
ATOM  11060  N   VAL C 701     -16.142 -15.078  -5.817  1.00  0.260          N  
ATOM  11061  CA  VAL C 701     -16.243 -13.745  -5.249  1.00  0.270          C  
ATOM  11062  C   VAL C 701     -14.888 -13.031  -5.310  1.00  0.280          C  
ATOM  11063  O   VAL C 701     -14.807 -11.874  -5.707  1.00  0.320          O  
ATOM  11064  CB  VAL C 701     -16.732 -13.741  -3.806  1.00  0.370          C  
ATOM  11065  CG1 VAL C 701     -16.652 -12.300  -3.272  1.00  0.370          C  
ATOM  11066  CG2 VAL C 701     -18.154 -14.270  -3.732  1.00  0.370          C  
ATOM  11067  H   VAL C 701     -16.325 -15.930  -5.275  1.00  0.310          H  
ATOM  11068  HA  VAL C 701     -16.960 -13.184  -5.841  1.00  0.320          H  
ATOM  11069  HB  VAL C 701     -16.074 -14.368  -3.211  1.00  0.450          H  
ATOM  11070 1HG1 VAL C 701     -16.955 -12.289  -2.260  1.00  0.450          H  
ATOM  11071 2HG1 VAL C 701     -15.647 -11.916  -3.331  1.00  0.450          H  
ATOM  11072 3HG1 VAL C 701     -17.306 -11.650  -3.864  1.00  0.450          H  
ATOM  11073 1HG2 VAL C 701     -18.493 -14.270  -2.700  1.00  0.450          H  
ATOM  11074 2HG2 VAL C 701     -18.805 -13.634  -4.333  1.00  0.450          H  
ATOM  11075 3HG2 VAL C 701     -18.183 -15.284  -4.119  1.00  0.450          H  
ATOM  11076  N   VAL C 702     -13.817 -13.729  -4.966  1.00  0.270          N  
ATOM  11077  CA  VAL C 702     -12.479 -13.161  -4.941  1.00  0.300          C  
ATOM  11078  C   VAL C 702     -12.047 -12.626  -6.322  1.00  0.330          C  
ATOM  11079  O   VAL C 702     -11.468 -11.540  -6.410  1.00  0.350          O  
ATOM  11080  CB  VAL C 702     -11.459 -14.241  -4.452  1.00  0.410          C  
ATOM  11081  CG1 VAL C 702     -10.010 -13.751  -4.609  1.00  0.410          C  
ATOM  11082  CG2 VAL C 702     -11.718 -14.616  -2.959  1.00  0.410          C  
ATOM  11083  H   VAL C 702     -13.948 -14.695  -4.689  1.00  0.320          H  
ATOM  11084  HA  VAL C 702     -12.480 -12.332  -4.238  1.00  0.360          H  
ATOM  11085  HB  VAL C 702     -11.585 -15.133  -5.072  1.00  0.490          H  
ATOM  11086 1HG1 VAL C 702      -9.332 -14.535  -4.278  1.00  0.490          H  
ATOM  11087 2HG1 VAL C 702      -9.796 -13.516  -5.652  1.00  0.490          H  
ATOM  11088 3HG1 VAL C 702      -9.859 -12.860  -4.002  1.00  0.490          H  
ATOM  11089 1HG2 VAL C 702     -11.023 -15.382  -2.661  1.00  0.490          H  
ATOM  11090 2HG2 VAL C 702     -11.586 -13.770  -2.327  1.00  0.490          H  
ATOM  11091 3HG2 VAL C 702     -12.721 -14.980  -2.828  1.00  0.490          H  
ATOM  11092  N   ASN C 703     -12.306 -13.383  -7.399  1.00  0.340          N  
ATOM  11093  CA  ASN C 703     -11.890 -12.965  -8.741  1.00  0.370          C  
ATOM  11094  C   ASN C 703     -12.942 -12.247  -9.615  1.00  0.440          C  
ATOM  11095  O   ASN C 703     -12.572 -11.456 -10.486  1.00  0.520          O  
ATOM  11096  CB  ASN C 703     -11.375 -14.184  -9.473  1.00  0.510          C  
ATOM  11097  CG  ASN C 703     -10.097 -14.702  -8.881  1.00  0.510          C  
ATOM  11098  OD1 ASN C 703      -8.998 -14.205  -9.170  1.00  0.510          O  
ATOM  11099  ND2 ASN C 703     -10.222 -15.677  -8.028  1.00  0.510          N  
ATOM  11100  H   ASN C 703     -12.743 -14.298  -7.268  1.00  0.410          H  
ATOM  11101  HA  ASN C 703     -11.060 -12.270  -8.621  1.00  0.440          H  
ATOM  11102 1HB  ASN C 703     -12.129 -14.977  -9.431  1.00  0.610          H  
ATOM  11103 2HB  ASN C 703     -11.213 -13.941 -10.521  1.00  0.610          H  
ATOM  11104 1HD2 ASN C 703      -9.414 -16.063  -7.588  1.00  0.610          H  
ATOM  11105 2HD2 ASN C 703     -11.153 -16.016  -7.800  1.00  0.610          H  
ATOM  11106  N   LYS C 704     -14.232 -12.529  -9.420  1.00  0.430          N  
ATOM  11107  CA  LYS C 704     -15.308 -11.946 -10.225  1.00  0.510          C  
ATOM  11108  C   LYS C 704     -16.197 -10.984  -9.438  1.00  0.520          C  
ATOM  11109  O   LYS C 704     -16.914 -10.191 -10.039  1.00  0.610          O  
ATOM  11110  CB  LYS C 704     -16.170 -13.038 -10.870  1.00  0.680          C  
ATOM  11111  CG  LYS C 704     -15.420 -13.995 -11.827  1.00  0.680          C  
ATOM  11112  CD  LYS C 704     -14.833 -13.258 -13.059  1.00  0.680          C  
ATOM  11113  CE  LYS C 704     -14.206 -14.228 -14.061  1.00  0.680          C  
ATOM  11114  NZ  LYS C 704     -13.574 -13.513 -15.214  1.00  0.680          N  
ATOM  11115  H   LYS C 704     -14.508 -13.187  -8.706  1.00  0.520          H  
ATOM  11116  HA  LYS C 704     -14.858 -11.363 -11.017  1.00  0.610          H  
ATOM  11117 1HB  LYS C 704     -16.629 -13.649 -10.087  1.00  0.820          H  
ATOM  11118 2HB  LYS C 704     -16.986 -12.573 -11.429  1.00  0.820          H  
ATOM  11119 1HG  LYS C 704     -14.613 -14.487 -11.280  1.00  0.820          H  
ATOM  11120 2HG  LYS C 704     -16.119 -14.754 -12.168  1.00  0.820          H  
ATOM  11121 1HD  LYS C 704     -15.622 -12.689 -13.554  1.00  0.820          H  
ATOM  11122 2HD  LYS C 704     -14.052 -12.569 -12.742  1.00  0.820          H  
ATOM  11123 1HE  LYS C 704     -13.448 -14.824 -13.554  1.00  0.820          H  
ATOM  11124 2HE  LYS C 704     -14.978 -14.889 -14.449  1.00  0.820          H  
ATOM  11125 1HZ  LYS C 704     -13.174 -14.190 -15.851  1.00  0.820          H  
ATOM  11126 2HZ  LYS C 704     -14.272 -12.968 -15.700  1.00  0.820          H  
ATOM  11127 3HZ  LYS C 704     -12.845 -12.900 -14.874  1.00  0.820          H  
ATOM  11128  N   GLY C 705     -16.215 -11.097  -8.101  1.00  0.470          N  
ATOM  11129  CA  GLY C 705     -17.017 -10.265  -7.198  1.00  0.470          C  
ATOM  11130  C   GLY C 705     -18.392 -10.843  -6.881  1.00  0.430          C  
ATOM  11131  O   GLY C 705     -19.092 -10.393  -5.964  1.00  0.510          O  
ATOM  11132  H   GLY C 705     -15.626 -11.791  -7.637  1.00  0.560          H  
ATOM  11133 1HA  GLY C 705     -16.465 -10.132  -6.267  1.00  0.560          H  
ATOM  11134 2HA  GLY C 705     -17.121  -9.276  -7.629  1.00  0.560          H  
ATOM  11135  N   HIS C 706     -18.778 -11.864  -7.627  1.00  0.360          N  
ATOM  11136  CA  HIS C 706     -20.064 -12.510  -7.460  1.00  0.320          C  
ATOM  11137  C   HIS C 706     -19.926 -13.915  -7.998  1.00  0.310          C  
ATOM  11138  O   HIS C 706     -18.982 -14.215  -8.727  1.00  0.320          O  
ATOM  11139  CB  HIS C 706     -21.162 -11.751  -8.211  1.00  0.460          C  
ATOM  11140  CG  HIS C 706     -21.114 -11.894  -9.708  1.00  0.460          C  
ATOM  11141  ND1 HIS C 706     -22.014 -12.679 -10.396  1.00  0.460          N  
ATOM  11142  CD2 HIS C 706     -20.263 -11.402 -10.636  1.00  0.460          C  
ATOM  11143  CE1 HIS C 706     -21.741 -12.634 -11.683  1.00  0.460          C  
ATOM  11144  NE2 HIS C 706     -20.681 -11.863 -11.858  1.00  0.460          N  
ATOM  11145  H   HIS C 706     -18.162 -12.197  -8.356  1.00  0.430          H  
ATOM  11146  HA  HIS C 706     -20.335 -12.575  -6.405  1.00  0.380          H  
ATOM  11147 1HB  HIS C 706     -22.141 -12.097  -7.867  1.00  0.560          H  
ATOM  11148 2HB  HIS C 706     -21.095 -10.689  -7.972  1.00  0.560          H  
ATOM  11149  HD1 HIS C 706     -22.839 -13.108 -10.008  1.00  0.560          H  
ATOM  11150  HD2 HIS C 706     -19.395 -10.773 -10.582  1.00  0.560          H  
ATOM  11151  HE1 HIS C 706     -22.348 -13.194 -12.399  1.00  0.560          H  
ATOM  11152  N   PHE C 707     -20.869 -14.774  -7.684  1.00  0.300          N  
ATOM  11153  CA  PHE C 707     -20.800 -16.124  -8.197  1.00  0.290          C  
ATOM  11154  C   PHE C 707     -21.242 -16.180  -9.657  1.00  0.350          C  
ATOM  11155  O   PHE C 707     -22.388 -15.853  -9.965  1.00  0.650          O  
ATOM  11156  CB  PHE C 707     -21.671 -17.055  -7.371  1.00  0.410          C  
ATOM  11157  CG  PHE C 707     -21.445 -18.443  -7.732  1.00  0.410          C  
ATOM  11158  CD1 PHE C 707     -20.305 -19.041  -7.279  1.00  0.410          C  
ATOM  11159  CD2 PHE C 707     -22.314 -19.157  -8.519  1.00  0.410          C  
ATOM  11160  CE1 PHE C 707     -20.008 -20.329  -7.584  1.00  0.410          C  
ATOM  11161  CE2 PHE C 707     -22.028 -20.466  -8.837  1.00  0.410          C  
ATOM  11162  CZ  PHE C 707     -20.863 -21.051  -8.363  1.00  0.410          C  
ATOM  11163  H   PHE C 707     -21.637 -14.483  -7.083  1.00  0.360          H  
ATOM  11164  HA  PHE C 707     -19.790 -16.468  -8.133  1.00  0.350          H  
ATOM  11165 1HB  PHE C 707     -21.468 -16.936  -6.320  1.00  0.490          H  
ATOM  11166 2HB  PHE C 707     -22.716 -16.815  -7.537  1.00  0.490          H  
ATOM  11167  HD1 PHE C 707     -19.631 -18.458  -6.666  1.00  0.490          H  
ATOM  11168  HD2 PHE C 707     -23.227 -18.678  -8.890  1.00  0.490          H  
ATOM  11169  HE1 PHE C 707     -19.086 -20.784  -7.209  1.00  0.490          H  
ATOM  11170  HE2 PHE C 707     -22.715 -21.041  -9.462  1.00  0.490          H  
ATOM  11171  HZ  PHE C 707     -20.620 -22.086  -8.611  1.00  0.490          H  
ATOM  11172  N   ASP C 708     -20.344 -16.589 -10.572  1.00  0.490          N  
ATOM  11173  CA  ASP C 708     -20.708 -16.627 -11.987  1.00  0.610          C  
ATOM  11174  C   ASP C 708     -20.437 -18.019 -12.568  1.00  0.540          C  
ATOM  11175  O   ASP C 708     -20.315 -18.193 -13.782  1.00  0.560          O  
ATOM  11176  CB  ASP C 708     -19.915 -15.560 -12.763  1.00  0.810          C  
ATOM  11177  CG  ASP C 708     -20.543 -15.141 -14.126  1.00  0.810          C  
ATOM  11178  OD1 ASP C 708     -21.755 -15.085 -14.221  1.00  0.810          O  
ATOM  11179  OD2 ASP C 708     -19.793 -14.860 -15.043  1.00  0.810          O  
ATOM  11180  H   ASP C 708     -19.396 -16.853 -10.304  1.00  0.590          H  
ATOM  11181  HA  ASP C 708     -21.771 -16.412 -12.085  1.00  0.730          H  
ATOM  11182 1HB  ASP C 708     -19.805 -14.674 -12.139  1.00  0.970          H  
ATOM  11183 2HB  ASP C 708     -18.917 -15.925 -12.951  1.00  0.970          H  
ATOM  11184  N   GLY C 709     -20.330 -19.012 -11.681  1.00  0.520          N  
ATOM  11185  CA  GLY C 709     -20.124 -20.407 -12.072  1.00  0.470          C  
ATOM  11186  C   GLY C 709     -18.724 -20.726 -12.592  1.00  0.360          C  
ATOM  11187  O   GLY C 709     -18.537 -21.728 -13.298  1.00  0.380          O  
ATOM  11188  H   GLY C 709     -20.438 -18.787 -10.698  1.00  0.620          H  
ATOM  11189 1HA  GLY C 709     -20.332 -21.046 -11.217  1.00  0.560          H  
ATOM  11190 2HA  GLY C 709     -20.855 -20.668 -12.835  1.00  0.560          H  
ATOM  11191  N   GLN C 710     -17.735 -19.904 -12.259  1.00  0.370          N  
ATOM  11192  CA  GLN C 710     -16.406 -20.110 -12.788  1.00  0.320          C  
ATOM  11193  C   GLN C 710     -15.758 -21.189 -11.978  1.00  0.270          C  
ATOM  11194  O   GLN C 710     -16.027 -21.303 -10.781  1.00  0.290          O  
ATOM  11195  CB  GLN C 710     -15.626 -18.811 -12.711  1.00  0.470          C  
ATOM  11196  CG  GLN C 710     -16.319 -17.703 -13.450  1.00  0.470          C  
ATOM  11197  CD  GLN C 710     -16.449 -17.987 -14.903  1.00  0.470          C  
ATOM  11198  OE1 GLN C 710     -15.427 -18.124 -15.579  1.00  0.470          O  
ATOM  11199  NE2 GLN C 710     -17.675 -18.105 -15.410  1.00  0.470          N  
ATOM  11200  H   GLN C 710     -17.886 -19.132 -11.613  1.00  0.440          H  
ATOM  11201  HA  GLN C 710     -16.471 -20.445 -13.824  1.00  0.380          H  
ATOM  11202 1HB  GLN C 710     -15.503 -18.513 -11.672  1.00  0.560          H  
ATOM  11203 2HB  GLN C 710     -14.636 -18.949 -13.142  1.00  0.560          H  
ATOM  11204 1HG  GLN C 710     -17.312 -17.574 -13.042  1.00  0.560          H  
ATOM  11205 2HG  GLN C 710     -15.748 -16.802 -13.325  1.00  0.560          H  
ATOM  11206 1HE2 GLN C 710     -17.796 -18.302 -16.382  1.00  0.560          H  
ATOM  11207 2HE2 GLN C 710     -18.521 -18.007 -14.818  1.00  0.560          H  
ATOM  11208  N   GLN C 711     -14.907 -21.983 -12.608  1.00  0.300          N  
ATOM  11209  CA  GLN C 711     -14.264 -23.045 -11.866  1.00  0.310          C  
ATOM  11210  C   GLN C 711     -12.913 -22.616 -11.347  1.00  0.300          C  
ATOM  11211  O   GLN C 711     -12.195 -21.866 -12.007  1.00  0.360          O  
ATOM  11212  CB  GLN C 711     -14.196 -24.291 -12.734  1.00  0.430          C  
ATOM  11213  CG  GLN C 711     -15.596 -24.709 -13.196  1.00  0.430          C  
ATOM  11214  CD  GLN C 711     -16.503 -25.001 -12.015  1.00  0.430          C  
ATOM  11215  OE1 GLN C 711     -16.177 -25.865 -11.195  1.00  0.430          O  
ATOM  11216  NE2 GLN C 711     -17.622 -24.276 -11.900  1.00  0.430          N  
ATOM  11217  H   GLN C 711     -14.712 -21.844 -13.591  1.00  0.360          H  
ATOM  11218  HA  GLN C 711     -14.875 -23.284 -11.001  1.00  0.370          H  
ATOM  11219 1HB  GLN C 711     -13.573 -24.106 -13.607  1.00  0.520          H  
ATOM  11220 2HB  GLN C 711     -13.753 -25.111 -12.170  1.00  0.520          H  
ATOM  11221 1HG  GLN C 711     -16.049 -23.905 -13.777  1.00  0.520          H  
ATOM  11222 2HG  GLN C 711     -15.520 -25.611 -13.802  1.00  0.520          H  
ATOM  11223 1HE2 GLN C 711     -18.238 -24.430 -11.127  1.00  0.520          H  
ATOM  11224 2HE2 GLN C 711     -17.866 -23.543 -12.582  1.00  0.520          H  
ATOM  11225  N   GLY C 712     -12.576 -23.132 -10.172  1.00  0.320          N  
ATOM  11226  CA  GLY C 712     -11.334 -22.839  -9.476  1.00  0.370          C  
ATOM  11227  C   GLY C 712     -11.604 -22.836  -7.972  1.00  0.290          C  
ATOM  11228  O   GLY C 712     -12.760 -22.918  -7.538  1.00  0.280          O  
ATOM  11229  H   GLY C 712     -13.231 -23.759  -9.728  1.00  0.380          H  
ATOM  11230 1HA  GLY C 712     -10.583 -23.590  -9.719  1.00  0.440          H  
ATOM  11231 2HA  GLY C 712     -10.949 -21.872  -9.790  1.00  0.440          H  
ATOM  11232  N   GLU C 713     -10.547 -22.788  -7.164  1.00  0.310          N  
ATOM  11233  CA  GLU C 713     -10.723 -22.811  -5.710  1.00  0.270          C  
ATOM  11234  C   GLU C 713      -9.778 -21.868  -4.968  1.00  0.250          C  
ATOM  11235  O   GLU C 713      -8.591 -21.775  -5.291  1.00  0.250          O  
ATOM  11236  CB  GLU C 713     -10.512 -24.240  -5.165  1.00  0.390          C  
ATOM  11237  CG  GLU C 713     -11.560 -25.293  -5.601  1.00  0.390          C  
ATOM  11238  CD  GLU C 713     -11.300 -26.690  -5.037  1.00  0.390          C  
ATOM  11239  OE1 GLU C 713     -10.319 -26.865  -4.352  1.00  0.390          O  
ATOM  11240  OE2 GLU C 713     -12.098 -27.568  -5.275  1.00  0.390          O  
ATOM  11241  H   GLU C 713      -9.618 -22.720  -7.555  1.00  0.370          H  
ATOM  11242  HA  GLU C 713     -11.743 -22.505  -5.482  1.00  0.320          H  
ATOM  11243 1HB  GLU C 713      -9.538 -24.601  -5.488  1.00  0.470          H  
ATOM  11244 2HB  GLU C 713     -10.496 -24.211  -4.079  1.00  0.470          H  
ATOM  11245 1HG  GLU C 713     -12.549 -24.954  -5.278  1.00  0.470          H  
ATOM  11246 2HG  GLU C 713     -11.570 -25.358  -6.683  1.00  0.470          H  
ATOM  11247  N   VAL C 714     -10.314 -21.225  -3.932  1.00  0.270          N  
ATOM  11248  CA  VAL C 714      -9.552 -20.398  -3.001  1.00  0.300          C  
ATOM  11249  C   VAL C 714      -9.766 -20.942  -1.599  1.00  0.340          C  
ATOM  11250  O   VAL C 714     -10.906 -21.003  -1.183  1.00  0.460          O  
ATOM  11251  CB  VAL C 714     -10.020 -18.933  -3.058  1.00  0.410          C  
ATOM  11252  CG1 VAL C 714      -9.305 -18.101  -2.030  1.00  0.410          C  
ATOM  11253  CG2 VAL C 714      -9.713 -18.386  -4.410  1.00  0.410          C  
ATOM  11254  H   VAL C 714     -11.327 -21.331  -3.789  1.00  0.320          H  
ATOM  11255  HA  VAL C 714      -8.512 -20.420  -3.296  1.00  0.360          H  
ATOM  11256  HB  VAL C 714     -11.093 -18.883  -2.864  1.00  0.490          H  
ATOM  11257 1HG1 VAL C 714      -9.643 -17.081  -2.102  1.00  0.490          H  
ATOM  11258 2HG1 VAL C 714      -9.519 -18.485  -1.030  1.00  0.490          H  
ATOM  11259 3HG1 VAL C 714      -8.231 -18.137  -2.209  1.00  0.490          H  
ATOM  11260 1HG2 VAL C 714     -10.043 -17.351  -4.474  1.00  0.490          H  
ATOM  11261 2HG2 VAL C 714      -8.641 -18.439  -4.589  1.00  0.490          H  
ATOM  11262 3HG2 VAL C 714     -10.219 -18.979  -5.138  1.00  0.490          H  
ATOM  11263  N   PRO C 715      -8.737 -21.324  -0.828  1.00  0.360          N  
ATOM  11264  CA  PRO C 715      -8.896 -21.866   0.516  1.00  0.410          C  
ATOM  11265  C   PRO C 715      -9.719 -20.924   1.387  1.00  0.320          C  
ATOM  11266  O   PRO C 715      -9.388 -19.728   1.491  1.00  0.280          O  
ATOM  11267  CB  PRO C 715      -7.442 -21.962   0.979  1.00  0.610          C  
ATOM  11268  CG  PRO C 715      -6.644 -22.115  -0.297  1.00  0.610          C  
ATOM  11269  CD  PRO C 715      -7.350 -21.259  -1.309  1.00  0.610          C  
ATOM  11270  HA  PRO C 715      -9.372 -22.861   0.458  1.00  0.490          H  
ATOM  11271 1HB  PRO C 715      -7.168 -21.081   1.576  1.00  0.740          H  
ATOM  11272 2HB  PRO C 715      -7.328 -22.830   1.613  1.00  0.740          H  
ATOM  11273 1HG  PRO C 715      -5.603 -21.794  -0.129  1.00  0.740          H  
ATOM  11274 2HG  PRO C 715      -6.612 -23.169  -0.605  1.00  0.740          H  
ATOM  11275 1HD  PRO C 715      -6.971 -20.222  -1.297  1.00  0.740          H  
ATOM  11276 2HD  PRO C 715      -7.231 -21.753  -2.287  1.00  0.740          H  
ATOM  11277  N   VAL C 716     -10.715 -21.467   2.107  1.00  0.350          N  
ATOM  11278  CA  VAL C 716     -11.584 -20.633   2.938  1.00  0.290          C  
ATOM  11279  C   VAL C 716     -11.647 -21.057   4.403  1.00  0.270          C  
ATOM  11280  O   VAL C 716     -11.977 -22.197   4.745  1.00  0.360          O  
ATOM  11281  CB  VAL C 716     -13.033 -20.611   2.408  1.00  0.430          C  
ATOM  11282  CG1 VAL C 716     -13.885 -19.706   3.273  1.00  0.430          C  
ATOM  11283  CG2 VAL C 716     -13.083 -20.146   1.036  1.00  0.430          C  
ATOM  11284  H   VAL C 716     -10.901 -22.465   2.027  1.00  0.420          H  
ATOM  11285  HA  VAL C 716     -11.200 -19.613   2.906  1.00  0.350          H  
ATOM  11286  HB  VAL C 716     -13.440 -21.616   2.452  1.00  0.520          H  
ATOM  11287 1HG1 VAL C 716     -14.894 -19.700   2.892  1.00  0.520          H  
ATOM  11288 2HG1 VAL C 716     -13.898 -20.050   4.295  1.00  0.520          H  
ATOM  11289 3HG1 VAL C 716     -13.480 -18.693   3.239  1.00  0.520          H  
ATOM  11290 1HG2 VAL C 716     -14.105 -20.159   0.698  1.00  0.520          H  
ATOM  11291 2HG2 VAL C 716     -12.692 -19.162   0.975  1.00  0.520          H  
ATOM  11292 3HG2 VAL C 716     -12.514 -20.784   0.437  1.00  0.520          H  
ATOM  11293  N   SER C 717     -11.366 -20.099   5.252  1.00  0.200          N  
ATOM  11294  CA  SER C 717     -11.391 -20.214   6.690  1.00  0.170          C  
ATOM  11295  C   SER C 717     -12.688 -19.667   7.283  1.00  0.150          C  
ATOM  11296  O   SER C 717     -13.064 -18.511   7.057  1.00  0.150          O  
ATOM  11297  CB  SER C 717     -10.188 -19.491   7.242  1.00  0.250          C  
ATOM  11298  OG  SER C 717     -10.299 -19.279   8.600  1.00  0.250          O  
ATOM  11299  H   SER C 717     -11.125 -19.192   4.850  1.00  0.240          H  
ATOM  11300  HA  SER C 717     -11.314 -21.273   6.950  1.00  0.200          H  
ATOM  11301 1HB  SER C 717      -9.298 -20.091   7.052  1.00  0.300          H  
ATOM  11302 2HB  SER C 717     -10.050 -18.568   6.725  1.00  0.300          H  
ATOM  11303  HG  SER C 717      -9.473 -18.858   8.860  1.00  0.300          H  
ATOM  11304  N   ILE C 718     -13.437 -20.528   7.964  1.00  0.170          N  
ATOM  11305  CA  ILE C 718     -14.704 -20.108   8.560  1.00  0.180          C  
ATOM  11306  C   ILE C 718     -14.664 -20.287  10.054  1.00  0.240          C  
ATOM  11307  O   ILE C 718     -14.367 -21.389  10.545  1.00  0.270          O  
ATOM  11308  CB  ILE C 718     -15.908 -20.914   8.035  1.00  0.250          C  
ATOM  11309  CG1 ILE C 718     -16.001 -20.882   6.512  1.00  0.250          C  
ATOM  11310  CG2 ILE C 718     -17.217 -20.318   8.665  1.00  0.250          C  
ATOM  11311  CD1 ILE C 718     -16.287 -19.615   5.887  1.00  0.250          C  
ATOM  11312  H   ILE C 718     -13.092 -21.466   8.084  1.00  0.200          H  
ATOM  11313  HA  ILE C 718     -14.863 -19.049   8.361  1.00  0.220          H  
ATOM  11314  HB  ILE C 718     -15.806 -21.956   8.312  1.00  0.300          H  
ATOM  11315 1HG1 ILE C 718     -15.053 -21.205   6.115  1.00  0.300          H  
ATOM  11316 2HG1 ILE C 718     -16.764 -21.585   6.218  1.00  0.300          H  
ATOM  11317 1HG2 ILE C 718     -18.071 -20.854   8.295  1.00  0.300          H  
ATOM  11318 2HG2 ILE C 718     -17.198 -20.392   9.747  1.00  0.300          H  
ATOM  11319 3HG2 ILE C 718     -17.307 -19.283   8.401  1.00  0.300          H  
ATOM  11320 1HD1 ILE C 718     -16.325 -19.747   4.820  1.00  0.300          H  
ATOM  11321 2HD1 ILE C 718     -17.245 -19.259   6.220  1.00  0.300          H  
ATOM  11322 3HD1 ILE C 718     -15.521 -18.926   6.135  1.00  0.300          H  
ATOM  11323  N   ILE C 719     -15.002 -19.219  10.767  1.00  0.320          N  
ATOM  11324  CA  ILE C 719     -15.041 -19.242  12.226  1.00  0.460          C  
ATOM  11325  C   ILE C 719     -16.004 -18.182  12.741  1.00  0.570          C  
ATOM  11326  O   ILE C 719     -16.046 -17.079  12.196  1.00  0.540          O  
ATOM  11327  CB  ILE C 719     -13.606 -19.040  12.790  1.00  0.590          C  
ATOM  11328  CG1 ILE C 719     -13.579 -19.269  14.340  1.00  0.590          C  
ATOM  11329  CG2 ILE C 719     -13.056 -17.647  12.404  1.00  0.590          C  
ATOM  11330  CD1 ILE C 719     -12.182 -19.452  14.951  1.00  0.590          C  
ATOM  11331  H   ILE C 719     -15.238 -18.365  10.237  1.00  0.380          H  
ATOM  11332  HA  ILE C 719     -15.412 -20.213  12.551  1.00  0.550          H  
ATOM  11333  HB  ILE C 719     -12.974 -19.768  12.348  1.00  0.710          H  
ATOM  11334 1HG1 ILE C 719     -14.034 -18.418  14.825  1.00  0.710          H  
ATOM  11335 2HG1 ILE C 719     -14.166 -20.159  14.571  1.00  0.710          H  
ATOM  11336 1HG2 ILE C 719     -12.037 -17.531  12.756  1.00  0.710          H  
ATOM  11337 2HG2 ILE C 719     -13.066 -17.548  11.318  1.00  0.710          H  
ATOM  11338 3HG2 ILE C 719     -13.669 -16.857  12.839  1.00  0.710          H  
ATOM  11339 1HD1 ILE C 719     -12.285 -19.604  16.025  1.00  0.710          H  
ATOM  11340 2HD1 ILE C 719     -11.687 -20.317  14.526  1.00  0.710          H  
ATOM  11341 3HD1 ILE C 719     -11.570 -18.573  14.776  1.00  0.710          H  
ATOM  11342  N   ASN C 720     -16.729 -18.480  13.828  1.00  0.720          N  
ATOM  11343  CA  ASN C 720     -17.650 -17.518  14.421  1.00  0.850          C  
ATOM  11344  C   ASN C 720     -18.674 -17.065  13.386  1.00  0.820          C  
ATOM  11345  O   ASN C 720     -19.559 -17.843  12.984  1.00  1.570          O  
ATOM  11346  CB  ASN C 720     -16.891 -16.351  15.023  1.00  1.140          C  
ATOM  11347  CG  ASN C 720     -16.002 -16.811  16.102  1.00  1.140          C  
ATOM  11348  OD1 ASN C 720     -16.256 -17.852  16.713  1.00  1.140          O  
ATOM  11349  ND2 ASN C 720     -14.957 -16.064  16.355  1.00  1.140          N  
ATOM  11350  H   ASN C 720     -16.701 -19.421  14.235  1.00  0.860          H  
ATOM  11351  HA  ASN C 720     -18.196 -18.009  15.224  1.00  1.020          H  
ATOM  11352 1HB  ASN C 720     -16.290 -15.834  14.277  1.00  1.370          H  
ATOM  11353 2HB  ASN C 720     -17.597 -15.630  15.437  1.00  1.370          H  
ATOM  11354 1HD2 ASN C 720     -14.309 -16.325  17.077  1.00  1.370          H  
ATOM  11355 2HD2 ASN C 720     -14.798 -15.230  15.825  1.00  1.370          H  
ATOM  11356  N   ASN C 721     -18.617 -15.793  13.002  1.00  0.500          N  
ATOM  11357  CA  ASN C 721     -19.545 -15.263  12.034  1.00  0.520          C  
ATOM  11358  C   ASN C 721     -18.822 -14.713  10.802  1.00  0.360          C  
ATOM  11359  O   ASN C 721     -19.391 -13.912  10.065  1.00  0.400          O  
ATOM  11360  CB  ASN C 721     -20.442 -14.214  12.668  1.00  0.720          C  
ATOM  11361  CG  ASN C 721     -19.695 -13.030  13.167  1.00  0.720          C  
ATOM  11362  OD1 ASN C 721     -18.483 -13.110  13.420  1.00  0.720          O  
ATOM  11363  ND2 ASN C 721     -20.387 -11.926  13.316  1.00  0.720          N  
ATOM  11364  H   ASN C 721     -17.896 -15.177  13.357  1.00  0.600          H  
ATOM  11365  HA  ASN C 721     -20.189 -16.064  11.709  1.00  0.620          H  
ATOM  11366 1HB  ASN C 721     -21.179 -13.875  11.942  1.00  0.860          H  
ATOM  11367 2HB  ASN C 721     -20.989 -14.661  13.498  1.00  0.860          H  
ATOM  11368 1HD2 ASN C 721     -19.945 -11.091  13.644  1.00  0.860          H  
ATOM  11369 2HD2 ASN C 721     -21.368 -11.916  13.096  1.00  0.860          H  
ATOM  11370  N   THR C 722     -17.572 -15.119  10.563  1.00  0.280          N  
ATOM  11371  CA  THR C 722     -16.854 -14.580   9.406  1.00  0.240          C  
ATOM  11372  C   THR C 722     -16.174 -15.592   8.466  1.00  0.230          C  
ATOM  11373  O   THR C 722     -15.804 -16.724   8.820  1.00  0.290          O  
ATOM  11374  CB  THR C 722     -15.811 -13.517   9.867  1.00  0.350          C  
ATOM  11375  OG1 THR C 722     -14.890 -14.108  10.778  1.00  0.350          O  
ATOM  11376  CG2 THR C 722     -16.474 -12.334  10.537  1.00  0.350          C  
ATOM  11377  H   THR C 722     -17.108 -15.786  11.188  1.00  0.340          H  
ATOM  11378  HA  THR C 722     -17.578 -14.047   8.792  1.00  0.290          H  
ATOM  11379  HB  THR C 722     -15.261 -13.160   8.991  1.00  0.420          H  
ATOM  11380  HG1 THR C 722     -14.107 -13.527  10.892  1.00  0.420          H  
ATOM  11381 1HG2 THR C 722     -15.709 -11.612  10.827  1.00  0.420          H  
ATOM  11382 2HG2 THR C 722     -17.155 -11.867   9.847  1.00  0.420          H  
ATOM  11383 3HG2 THR C 722     -17.008 -12.654  11.411  1.00  0.420          H  
ATOM  11384  N   VAL C 723     -15.985 -15.114   7.229  1.00  0.200          N  
ATOM  11385  CA  VAL C 723     -15.342 -15.828   6.128  1.00  0.200          C  
ATOM  11386  C   VAL C 723     -14.036 -15.174   5.738  1.00  0.180          C  
ATOM  11387  O   VAL C 723     -14.053 -14.009   5.336  1.00  0.190          O  
ATOM  11388  CB  VAL C 723     -16.233 -15.733   4.849  1.00  0.280          C  
ATOM  11389  CG1 VAL C 723     -15.606 -16.469   3.646  1.00  0.280          C  
ATOM  11390  CG2 VAL C 723     -17.599 -16.233   5.119  1.00  0.280          C  
ATOM  11391  H   VAL C 723     -16.363 -14.179   7.044  1.00  0.240          H  
ATOM  11392  HA  VAL C 723     -15.150 -16.850   6.430  1.00  0.240          H  
ATOM  11393  HB  VAL C 723     -16.294 -14.696   4.574  1.00  0.340          H  
ATOM  11394 1HG1 VAL C 723     -16.243 -16.342   2.774  1.00  0.340          H  
ATOM  11395 2HG1 VAL C 723     -14.616 -16.075   3.420  1.00  0.340          H  
ATOM  11396 3HG1 VAL C 723     -15.531 -17.515   3.882  1.00  0.340          H  
ATOM  11397 1HG2 VAL C 723     -18.194 -16.115   4.233  1.00  0.340          H  
ATOM  11398 2HG2 VAL C 723     -17.561 -17.253   5.381  1.00  0.340          H  
ATOM  11399 3HG2 VAL C 723     -18.036 -15.660   5.932  1.00  0.340          H  
ATOM  11400  N   TYR C 724     -12.937 -15.932   5.761  1.00  0.160          N  
ATOM  11401  CA  TYR C 724     -11.627 -15.406   5.363  1.00  0.160          C  
ATOM  11402  C   TYR C 724     -11.023 -16.237   4.247  1.00  0.180          C  
ATOM  11403  O   TYR C 724     -11.093 -17.467   4.270  1.00  0.200          O  
ATOM  11404  CB  TYR C 724     -10.633 -15.469   6.520  1.00  0.220          C  
ATOM  11405  CG  TYR C 724     -11.014 -14.748   7.716  1.00  0.220          C  
ATOM  11406  CD1 TYR C 724     -11.853 -15.372   8.603  1.00  0.220          C  
ATOM  11407  CD2 TYR C 724     -10.528 -13.496   7.976  1.00  0.220          C  
ATOM  11408  CE1 TYR C 724     -12.228 -14.748   9.717  1.00  0.220          C  
ATOM  11409  CE2 TYR C 724     -10.916 -12.851   9.113  1.00  0.220          C  
ATOM  11410  CZ  TYR C 724     -11.776 -13.475   9.980  1.00  0.220          C  
ATOM  11411  OH  TYR C 724     -12.195 -12.845  11.112  1.00  0.220          O  
ATOM  11412  H   TYR C 724     -13.025 -16.883   6.131  1.00  0.190          H  
ATOM  11413  HA  TYR C 724     -11.743 -14.391   5.003  1.00  0.190          H  
ATOM  11414 1HB  TYR C 724     -10.472 -16.481   6.796  1.00  0.270          H  
ATOM  11415 2HB  TYR C 724      -9.685 -15.073   6.172  1.00  0.270          H  
ATOM  11416  HD1 TYR C 724     -12.220 -16.381   8.400  1.00  0.270          H  
ATOM  11417  HD2 TYR C 724      -9.848 -13.019   7.287  1.00  0.270          H  
ATOM  11418  HE1 TYR C 724     -12.890 -15.257  10.404  1.00  0.270          H  
ATOM  11419  HE2 TYR C 724     -10.549 -11.848   9.331  1.00  0.270          H  
ATOM  11420  HH  TYR C 724     -11.684 -12.010  11.223  1.00  0.270          H  
ATOM  11421  N   THR C 725     -10.289 -15.600   3.348  1.00  0.200          N  
ATOM  11422  CA  THR C 725      -9.604 -16.375   2.325  1.00  0.250          C  
ATOM  11423  C   THR C 725      -8.104 -16.238   2.409  1.00  0.310          C  
ATOM  11424  O   THR C 725      -7.577 -15.217   2.865  1.00  0.350          O  
ATOM  11425  CB  THR C 725     -10.065 -15.951   0.928  1.00  0.330          C  
ATOM  11426  OG1 THR C 725      -9.789 -14.557   0.726  1.00  0.330          O  
ATOM  11427  CG2 THR C 725     -11.532 -16.208   0.773  1.00  0.330          C  
ATOM  11428  H   THR C 725     -10.258 -14.572   3.341  1.00  0.240          H  
ATOM  11429  HA  THR C 725      -9.845 -17.430   2.454  1.00  0.300          H  
ATOM  11430  HB  THR C 725      -9.516 -16.514   0.206  1.00  0.400          H  
ATOM  11431  HG1 THR C 725      -8.837 -14.421   0.695  1.00  0.400          H  
ATOM  11432 1HG2 THR C 725     -11.833 -15.925  -0.224  1.00  0.400          H  
ATOM  11433 2HG2 THR C 725     -11.706 -17.251   0.923  1.00  0.400          H  
ATOM  11434 3HG2 THR C 725     -12.094 -15.634   1.506  1.00  0.400          H  
ATOM  11435  N   LYS C 726      -7.394 -17.244   1.909  1.00  0.370          N  
ATOM  11436  CA  LYS C 726      -5.940 -17.153   1.940  1.00  0.450          C  
ATOM  11437  C   LYS C 726      -5.399 -16.339   0.774  1.00  0.460          C  
ATOM  11438  O   LYS C 726      -5.407 -16.787  -0.374  1.00  0.570          O  
ATOM  11439  CB  LYS C 726      -5.299 -18.540   1.925  1.00  0.600          C  
ATOM  11440  CG  LYS C 726      -3.775 -18.515   2.083  1.00  0.600          C  
ATOM  11441  CD  LYS C 726      -3.184 -19.923   2.136  1.00  0.600          C  
ATOM  11442  CE  LYS C 726      -1.664 -19.876   2.335  1.00  0.600          C  
ATOM  11443  NZ  LYS C 726      -1.050 -21.240   2.364  1.00  0.600          N  
ATOM  11444  H   LYS C 726      -7.888 -18.083   1.574  1.00  0.440          H  
ATOM  11445  HA  LYS C 726      -5.647 -16.650   2.862  1.00  0.540          H  
ATOM  11446 1HB  LYS C 726      -5.713 -19.140   2.740  1.00  0.720          H  
ATOM  11447 2HB  LYS C 726      -5.541 -19.045   0.989  1.00  0.720          H  
ATOM  11448 1HG  LYS C 726      -3.334 -17.982   1.238  1.00  0.720          H  
ATOM  11449 2HG  LYS C 726      -3.518 -17.975   3.000  1.00  0.720          H  
ATOM  11450 1HD  LYS C 726      -3.631 -20.478   2.966  1.00  0.720          H  
ATOM  11451 2HD  LYS C 726      -3.406 -20.455   1.211  1.00  0.720          H  
ATOM  11452 1HE  LYS C 726      -1.218 -19.306   1.521  1.00  0.720          H  
ATOM  11453 2HE  LYS C 726      -1.446 -19.373   3.278  1.00  0.720          H  
ATOM  11454 1HZ  LYS C 726      -0.054 -21.166   2.499  1.00  0.720          H  
ATOM  11455 2HZ  LYS C 726      -1.448 -21.803   3.135  1.00  0.720          H  
ATOM  11456 3HZ  LYS C 726      -1.233 -21.716   1.501  1.00  0.720          H  
ATOM  11457  N   VAL C 727      -4.887 -15.158   1.092  1.00  0.480          N  
ATOM  11458  CA  VAL C 727      -4.379 -14.245   0.088  1.00  0.560          C  
ATOM  11459  C   VAL C 727      -2.932 -13.931   0.401  1.00  0.680          C  
ATOM  11460  O   VAL C 727      -2.612 -13.299   1.407  1.00  0.760          O  
ATOM  11461  CB  VAL C 727      -5.201 -12.946   0.078  1.00  0.750          C  
ATOM  11462  CG1 VAL C 727      -4.684 -11.989  -0.989  1.00  0.750          C  
ATOM  11463  CG2 VAL C 727      -6.693 -13.269  -0.124  1.00  0.750          C  
ATOM  11464  H   VAL C 727      -4.899 -14.891   2.083  1.00  0.580          H  
ATOM  11465  HA  VAL C 727      -4.435 -14.718  -0.892  1.00  0.670          H  
ATOM  11466  HB  VAL C 727      -5.060 -12.462   1.018  1.00  0.900          H  
ATOM  11467 1HG1 VAL C 727      -5.259 -11.066  -0.956  1.00  0.900          H  
ATOM  11468 2HG1 VAL C 727      -3.628 -11.755  -0.815  1.00  0.900          H  
ATOM  11469 3HG1 VAL C 727      -4.789 -12.444  -1.972  1.00  0.900          H  
ATOM  11470 1HG2 VAL C 727      -7.271 -12.350  -0.099  1.00  0.900          H  
ATOM  11471 2HG2 VAL C 727      -6.835 -13.768  -1.082  1.00  0.900          H  
ATOM  11472 3HG2 VAL C 727      -7.019 -13.917   0.677  1.00  0.900          H  
ATOM  11473  N   ASP C 728      -2.061 -14.395  -0.466  1.00  0.730          N  
ATOM  11474  CA  ASP C 728      -0.607 -14.284  -0.394  1.00  0.890          C  
ATOM  11475  C   ASP C 728       0.081 -15.028   0.780  1.00  0.980          C  
ATOM  11476  O   ASP C 728       0.989 -15.756   0.425  1.00  1.840          O  
ATOM  11477  CB  ASP C 728      -0.180 -12.819  -0.383  1.00  1.180          C  
ATOM  11478  CG  ASP C 728      -0.615 -12.074  -1.643  1.00  1.180          C  
ATOM  11479  OD1 ASP C 728      -0.602 -12.653  -2.710  1.00  1.180          O  
ATOM  11480  OD2 ASP C 728      -0.956 -10.925  -1.527  1.00  1.180          O  
ATOM  11481  H   ASP C 728      -2.448 -14.879  -1.266  1.00  0.880          H  
ATOM  11482  HA  ASP C 728      -0.209 -14.716  -1.314  1.00  1.070          H  
ATOM  11483 1HB  ASP C 728      -0.575 -12.322   0.479  1.00  1.420          H  
ATOM  11484 2HB  ASP C 728       0.907 -12.768  -0.308  1.00  1.420          H  
ATOM  11485  N   GLY C 729      -0.700 -15.592   1.665  1.00  1.020          N  
ATOM  11486  CA  GLY C 729      -0.046 -15.713   2.966  1.00  0.980          C  
ATOM  11487  C   GLY C 729      -0.832 -15.301   4.193  1.00  0.870          C  
ATOM  11488  O   GLY C 729      -0.470 -15.709   5.298  1.00  0.940          O  
ATOM  11489  H   GLY C 729      -1.120 -16.457   1.360  1.00  1.220          H  
ATOM  11490 1HA  GLY C 729       0.266 -16.750   3.089  1.00  1.180          H  
ATOM  11491 2HA  GLY C 729       0.873 -15.132   2.937  1.00  1.180          H  
ATOM  11492  N   VAL C 730      -1.897 -14.535   4.037  1.00  0.750          N  
ATOM  11493  CA  VAL C 730      -2.683 -14.153   5.207  1.00  0.730          C  
ATOM  11494  C   VAL C 730      -4.159 -14.450   5.038  1.00  0.550          C  
ATOM  11495  O   VAL C 730      -4.661 -14.600   3.923  1.00  0.560          O  
ATOM  11496  CB  VAL C 730      -2.525 -12.653   5.532  1.00  1.030          C  
ATOM  11497  CG1 VAL C 730      -1.102 -12.322   5.860  1.00  1.030          C  
ATOM  11498  CG2 VAL C 730      -2.971 -11.832   4.342  1.00  1.030          C  
ATOM  11499  H   VAL C 730      -2.156 -14.192   3.105  1.00  0.900          H  
ATOM  11500  HA  VAL C 730      -2.326 -14.721   6.063  1.00  0.880          H  
ATOM  11501  HB  VAL C 730      -3.134 -12.417   6.396  1.00  1.240          H  
ATOM  11502 1HG1 VAL C 730      -1.025 -11.269   6.092  1.00  1.240          H  
ATOM  11503 2HG1 VAL C 730      -0.777 -12.898   6.715  1.00  1.240          H  
ATOM  11504 3HG1 VAL C 730      -0.461 -12.544   5.014  1.00  1.240          H  
ATOM  11505 1HG2 VAL C 730      -2.878 -10.781   4.558  1.00  1.240          H  
ATOM  11506 2HG2 VAL C 730      -2.353 -12.072   3.493  1.00  1.240          H  
ATOM  11507 3HG2 VAL C 730      -3.992 -12.054   4.108  1.00  1.240          H  
ATOM  11508  N   ASP C 731      -4.871 -14.482   6.158  1.00  0.440          N  
ATOM  11509  CA  ASP C 731      -6.316 -14.661   6.142  1.00  0.310          C  
ATOM  11510  C   ASP C 731      -7.005 -13.309   5.993  1.00  0.270          C  
ATOM  11511  O   ASP C 731      -6.916 -12.456   6.886  1.00  0.350          O  
ATOM  11512  CB  ASP C 731      -6.766 -15.355   7.428  1.00  0.490          C  
ATOM  11513  CG  ASP C 731      -6.319 -16.829   7.512  1.00  0.490          C  
ATOM  11514  OD1 ASP C 731      -6.361 -17.511   6.521  1.00  0.490          O  
ATOM  11515  OD2 ASP C 731      -5.925 -17.251   8.583  1.00  0.490          O  
ATOM  11516  H   ASP C 731      -4.405 -14.383   7.047  1.00  0.530          H  
ATOM  11517  HA  ASP C 731      -6.589 -15.281   5.287  1.00  0.370          H  
ATOM  11518 1HB  ASP C 731      -6.372 -14.818   8.291  1.00  0.580          H  
ATOM  11519 2HB  ASP C 731      -7.841 -15.316   7.499  1.00  0.580          H  
ATOM  11520  N   VAL C 732      -7.679 -13.101   4.866  1.00  0.260          N  
ATOM  11521  CA  VAL C 732      -8.302 -11.814   4.600  1.00  0.260          C  
ATOM  11522  C   VAL C 732      -9.809 -11.932   4.633  1.00  0.220          C  
ATOM  11523  O   VAL C 732     -10.395 -12.710   3.877  1.00  0.220          O  
ATOM  11524  CB  VAL C 732      -7.914 -11.284   3.206  1.00  0.360          C  
ATOM  11525  CG1 VAL C 732      -8.557  -9.911   2.974  1.00  0.360          C  
ATOM  11526  CG2 VAL C 732      -6.459 -11.246   3.072  1.00  0.360          C  
ATOM  11527  H   VAL C 732      -7.717 -13.851   4.166  1.00  0.310          H  
ATOM  11528  HA  VAL C 732      -7.985 -11.102   5.359  1.00  0.310          H  
ATOM  11529  HB  VAL C 732      -8.312 -11.955   2.441  1.00  0.440          H  
ATOM  11530 1HG1 VAL C 732      -8.299  -9.541   2.006  1.00  0.440          H  
ATOM  11531 2HG1 VAL C 732      -9.635  -9.994   3.046  1.00  0.440          H  
ATOM  11532 3HG1 VAL C 732      -8.202  -9.203   3.718  1.00  0.440          H  
ATOM  11533 1HG2 VAL C 732      -6.233 -10.882   2.088  1.00  0.440          H  
ATOM  11534 2HG2 VAL C 732      -6.028 -10.613   3.797  1.00  0.440          H  
ATOM  11535 3HG2 VAL C 732      -6.063 -12.252   3.197  1.00  0.440          H  
ATOM  11536  N   GLU C 733     -10.445 -11.166   5.511  1.00  0.240          N  
ATOM  11537  CA  GLU C 733     -11.890 -11.250   5.631  1.00  0.240          C  
ATOM  11538  C   GLU C 733     -12.556 -10.912   4.310  1.00  0.260          C  
ATOM  11539  O   GLU C 733     -12.302  -9.859   3.727  1.00  0.330          O  
ATOM  11540  CB  GLU C 733     -12.408 -10.305   6.709  1.00  0.340          C  
ATOM  11541  CG  GLU C 733     -13.891 -10.481   7.021  1.00  0.340          C  
ATOM  11542  CD  GLU C 733     -14.362  -9.557   8.080  1.00  0.340          C  
ATOM  11543  OE1 GLU C 733     -13.852  -8.465   8.158  1.00  0.340          O  
ATOM  11544  OE2 GLU C 733     -15.202  -9.942   8.846  1.00  0.340          O  
ATOM  11545  H   GLU C 733      -9.918 -10.539   6.105  1.00  0.290          H  
ATOM  11546  HA  GLU C 733     -12.167 -12.267   5.902  1.00  0.290          H  
ATOM  11547 1HB  GLU C 733     -11.848 -10.451   7.630  1.00  0.400          H  
ATOM  11548 2HB  GLU C 733     -12.252  -9.275   6.390  1.00  0.400          H  
ATOM  11549 1HG  GLU C 733     -14.477 -10.296   6.122  1.00  0.400          H  
ATOM  11550 2HG  GLU C 733     -14.069 -11.513   7.331  1.00  0.400          H  
ATOM  11551  N   LEU C 734     -13.460 -11.773   3.889  1.00  0.220          N  
ATOM  11552  CA  LEU C 734     -14.234 -11.613   2.672  1.00  0.250          C  
ATOM  11553  C   LEU C 734     -15.691 -11.263   2.997  1.00  0.230          C  
ATOM  11554  O   LEU C 734     -16.339 -10.482   2.298  1.00  0.260          O  
ATOM  11555  CB  LEU C 734     -14.165 -12.925   1.865  1.00  0.340          C  
ATOM  11556  CG  LEU C 734     -14.872 -12.977   0.485  1.00  0.340          C  
ATOM  11557  CD1 LEU C 734     -14.247 -11.982  -0.445  1.00  0.340          C  
ATOM  11558  CD2 LEU C 734     -14.717 -14.372  -0.095  1.00  0.340          C  
ATOM  11559  H   LEU C 734     -13.578 -12.610   4.438  1.00  0.260          H  
ATOM  11560  HA  LEU C 734     -13.797 -10.796   2.101  1.00  0.300          H  
ATOM  11561 1HB  LEU C 734     -13.111 -13.163   1.705  1.00  0.410          H  
ATOM  11562 2HB  LEU C 734     -14.592 -13.715   2.479  1.00  0.410          H  
ATOM  11563  HG  LEU C 734     -15.930 -12.734   0.602  1.00  0.410          H  
ATOM  11564 1HD1 LEU C 734     -14.707 -12.028  -1.386  1.00  0.410          H  
ATOM  11565 2HD1 LEU C 734     -14.344 -10.967  -0.058  1.00  0.410          H  
ATOM  11566 3HD1 LEU C 734     -13.209 -12.237  -0.545  1.00  0.410          H  
ATOM  11567 1HD2 LEU C 734     -15.206 -14.427  -1.059  1.00  0.410          H  
ATOM  11568 2HD2 LEU C 734     -13.670 -14.583  -0.218  1.00  0.410          H  
ATOM  11569 3HD2 LEU C 734     -15.152 -15.097   0.582  1.00  0.410          H  
ATOM  11570  N   PHE C 735     -16.226 -11.890   4.043  1.00  0.220          N  
ATOM  11571  CA  PHE C 735     -17.643 -11.711   4.372  1.00  0.210          C  
ATOM  11572  C   PHE C 735     -17.989 -11.836   5.860  1.00  0.210          C  
ATOM  11573  O   PHE C 735     -17.506 -12.724   6.572  1.00  0.240          O  
ATOM  11574  CB  PHE C 735     -18.467 -12.702   3.541  1.00  0.300          C  
ATOM  11575  CG  PHE C 735     -19.945 -12.716   3.797  1.00  0.300          C  
ATOM  11576  CD1 PHE C 735     -20.790 -11.808   3.194  1.00  0.300          C  
ATOM  11577  CD2 PHE C 735     -20.491 -13.667   4.644  1.00  0.300          C  
ATOM  11578  CE1 PHE C 735     -22.144 -11.849   3.438  1.00  0.300          C  
ATOM  11579  CE2 PHE C 735     -21.829 -13.710   4.884  1.00  0.300          C  
ATOM  11580  CZ  PHE C 735     -22.664 -12.798   4.279  1.00  0.300          C  
ATOM  11581  H   PHE C 735     -15.630 -12.513   4.588  1.00  0.260          H  
ATOM  11582  HA  PHE C 735     -17.928 -10.705   4.060  1.00  0.250          H  
ATOM  11583 1HB  PHE C 735     -18.317 -12.471   2.485  1.00  0.360          H  
ATOM  11584 2HB  PHE C 735     -18.097 -13.691   3.695  1.00  0.360          H  
ATOM  11585  HD1 PHE C 735     -20.377 -11.053   2.520  1.00  0.360          H  
ATOM  11586  HD2 PHE C 735     -19.838 -14.387   5.127  1.00  0.360          H  
ATOM  11587  HE1 PHE C 735     -22.806 -11.120   2.961  1.00  0.360          H  
ATOM  11588  HE2 PHE C 735     -22.228 -14.462   5.551  1.00  0.360          H  
ATOM  11589  HZ  PHE C 735     -23.732 -12.825   4.468  1.00  0.360          H  
ATOM  11590  N   GLU C 736     -18.840 -10.924   6.337  1.00  0.210          N  
ATOM  11591  CA  GLU C 736     -19.329 -10.977   7.713  1.00  0.240          C  
ATOM  11592  C   GLU C 736     -20.789 -11.398   7.721  1.00  0.230          C  
ATOM  11593  O   GLU C 736     -21.629 -10.782   7.068  1.00  0.270          O  
ATOM  11594  CB  GLU C 736     -19.172  -9.626   8.415  1.00  0.320          C  
ATOM  11595  CG  GLU C 736     -19.610  -9.626   9.890  1.00  0.320          C  
ATOM  11596  CD  GLU C 736     -19.440  -8.290  10.551  1.00  0.320          C  
ATOM  11597  OE1 GLU C 736     -19.209  -7.325   9.857  1.00  0.320          O  
ATOM  11598  OE2 GLU C 736     -19.538  -8.224  11.751  1.00  0.320          O  
ATOM  11599  H   GLU C 736     -19.185 -10.196   5.725  1.00  0.250          H  
ATOM  11600  HA  GLU C 736     -18.767 -11.727   8.263  1.00  0.290          H  
ATOM  11601 1HB  GLU C 736     -18.122  -9.322   8.380  1.00  0.390          H  
ATOM  11602 2HB  GLU C 736     -19.754  -8.871   7.888  1.00  0.390          H  
ATOM  11603 1HG  GLU C 736     -20.662  -9.908   9.952  1.00  0.390          H  
ATOM  11604 2HG  GLU C 736     -19.036 -10.377  10.434  1.00  0.390          H  
ATOM  11605  N   ASN C 737     -21.099 -12.441   8.468  1.00  0.220          N  
ATOM  11606  CA  ASN C 737     -22.446 -12.953   8.543  1.00  0.210          C  
ATOM  11607  C   ASN C 737     -23.276 -12.249   9.591  1.00  0.210          C  
ATOM  11608  O   ASN C 737     -23.189 -12.551  10.781  1.00  0.260          O  
ATOM  11609  CB  ASN C 737     -22.441 -14.423   8.841  1.00  0.300          C  
ATOM  11610  CG  ASN C 737     -23.805 -14.962   8.847  1.00  0.300          C  
ATOM  11611  OD1 ASN C 737     -24.713 -14.311   8.287  1.00  0.300          O  
ATOM  11612  ND2 ASN C 737     -23.987 -16.092   9.480  1.00  0.300          N  
ATOM  11613  H   ASN C 737     -20.369 -12.913   8.990  1.00  0.260          H  
ATOM  11614  HA  ASN C 737     -22.927 -12.785   7.579  1.00  0.250          H  
ATOM  11615 1HB  ASN C 737     -21.843 -14.944   8.094  1.00  0.360          H  
ATOM  11616 2HB  ASN C 737     -21.987 -14.598   9.809  1.00  0.360          H  
ATOM  11617 1HD2 ASN C 737     -24.899 -16.533   9.539  1.00  0.360          H  
ATOM  11618 2HD2 ASN C 737     -23.222 -16.538   9.938  1.00  0.360          H  
ATOM  11619  N   LYS C 738     -24.120 -11.339   9.139  1.00  0.240          N  
ATOM  11620  CA  LYS C 738     -24.956 -10.549  10.020  1.00  0.270          C  
ATOM  11621  C   LYS C 738     -26.379 -11.098  10.025  1.00  0.280          C  
ATOM  11622  O   LYS C 738     -27.289 -10.488  10.587  1.00  0.360          O  
ATOM  11623  CB  LYS C 738     -24.934  -9.088   9.575  1.00  0.370          C  
ATOM  11624  CG  LYS C 738     -23.548  -8.454   9.675  1.00  0.370          C  
ATOM  11625  CD  LYS C 738     -23.552  -6.986   9.273  1.00  0.370          C  
ATOM  11626  CE  LYS C 738     -22.149  -6.412   9.354  1.00  0.370          C  
ATOM  11627  NZ  LYS C 738     -22.084  -4.981   8.952  1.00  0.370          N  
ATOM  11628  H   LYS C 738     -24.162 -11.158   8.141  1.00  0.290          H  
ATOM  11629  HA  LYS C 738     -24.563 -10.618  11.035  1.00  0.320          H  
ATOM  11630 1HB  LYS C 738     -25.266  -9.019   8.530  1.00  0.440          H  
ATOM  11631 2HB  LYS C 738     -25.628  -8.504  10.181  1.00  0.440          H  
ATOM  11632 1HG  LYS C 738     -23.169  -8.553  10.693  1.00  0.440          H  
ATOM  11633 2HG  LYS C 738     -22.867  -8.988   9.007  1.00  0.440          H  
ATOM  11634 1HD  LYS C 738     -23.903  -6.897   8.244  1.00  0.440          H  
ATOM  11635 2HD  LYS C 738     -24.219  -6.422   9.924  1.00  0.440          H  
ATOM  11636 1HE  LYS C 738     -21.789  -6.506  10.376  1.00  0.440          H  
ATOM  11637 2HE  LYS C 738     -21.499  -6.989   8.695  1.00  0.440          H  
ATOM  11638 1HZ  LYS C 738     -21.123  -4.677   9.032  1.00  0.440          H  
ATOM  11639 2HZ  LYS C 738     -22.395  -4.862   7.996  1.00  0.440          H  
ATOM  11640 3HZ  LYS C 738     -22.666  -4.433   9.562  1.00  0.440          H  
ATOM  11641  N   THR C 739     -26.560 -12.260   9.409  1.00  0.250          N  
ATOM  11642  CA  THR C 739     -27.869 -12.862   9.240  1.00  0.260          C  
ATOM  11643  C   THR C 739     -28.070 -13.939  10.296  1.00  0.240          C  
ATOM  11644  O   THR C 739     -27.190 -14.209  11.114  1.00  0.240          O  
ATOM  11645  CB  THR C 739     -27.993 -13.567   7.882  1.00  0.360          C  
ATOM  11646  OG1 THR C 739     -27.304 -14.796   7.945  1.00  0.360          O  
ATOM  11647  CG2 THR C 739     -27.347 -12.746   6.767  1.00  0.360          C  
ATOM  11648  H   THR C 739     -25.757 -12.752   9.020  1.00  0.300          H  
ATOM  11649  HA  THR C 739     -28.643 -12.101   9.352  1.00  0.310          H  
ATOM  11650  HB  THR C 739     -29.042 -13.738   7.649  1.00  0.430          H  
ATOM  11651  HG1 THR C 739     -26.360 -14.648   8.145  1.00  0.430          H  
ATOM  11652 1HG2 THR C 739     -27.441 -13.278   5.825  1.00  0.430          H  
ATOM  11653 2HG2 THR C 739     -27.831 -11.802   6.705  1.00  0.430          H  
ATOM  11654 3HG2 THR C 739     -26.293 -12.585   6.976  1.00  0.430          H  
ATOM  11655  N   THR C 740     -29.241 -14.572  10.264  1.00  0.250          N  
ATOM  11656  CA  THR C 740     -29.606 -15.659  11.165  1.00  0.250          C  
ATOM  11657  C   THR C 740     -29.315 -17.031  10.537  1.00  0.250          C  
ATOM  11658  O   THR C 740     -29.687 -18.079  11.068  1.00  0.280          O  
ATOM  11659  CB  THR C 740     -31.077 -15.509  11.576  1.00  0.350          C  
ATOM  11660  OG1 THR C 740     -31.899 -15.442  10.389  1.00  0.350          O  
ATOM  11661  CG2 THR C 740     -31.236 -14.249  12.400  1.00  0.350          C  
ATOM  11662  H   THR C 740     -29.937 -14.302   9.583  1.00  0.300          H  
ATOM  11663  HA  THR C 740     -28.998 -15.574  12.067  1.00  0.300          H  
ATOM  11664  HB  THR C 740     -31.382 -16.369  12.170  1.00  0.420          H  
ATOM  11665  HG1 THR C 740     -32.861 -15.393  10.645  1.00  0.420          H  
ATOM  11666 1HG2 THR C 740     -32.271 -14.143  12.702  1.00  0.420          H  
ATOM  11667 2HG2 THR C 740     -30.610 -14.326  13.285  1.00  0.420          H  
ATOM  11668 3HG2 THR C 740     -30.936 -13.383  11.816  1.00  0.420          H  
ATOM  11669  N   LEU C 741     -28.657 -17.006   9.385  1.00  0.230          N  
ATOM  11670  CA  LEU C 741     -28.262 -18.172   8.626  1.00  0.230          C  
ATOM  11671  C   LEU C 741     -26.838 -18.561   9.023  1.00  0.210          C  
ATOM  11672  O   LEU C 741     -26.148 -17.763   9.659  1.00  0.210          O  
ATOM  11673  CB  LEU C 741     -28.307 -17.839   7.127  1.00  0.320          C  
ATOM  11674  CG  LEU C 741     -29.654 -17.417   6.560  1.00  0.320          C  
ATOM  11675  CD1 LEU C 741     -29.446 -16.934   5.172  1.00  0.320          C  
ATOM  11676  CD2 LEU C 741     -30.609 -18.616   6.539  1.00  0.320          C  
ATOM  11677  H   LEU C 741     -28.377 -16.102   9.010  1.00  0.280          H  
ATOM  11678  HA  LEU C 741     -28.959 -18.963   8.861  1.00  0.280          H  
ATOM  11679 1HB  LEU C 741     -27.620 -17.034   6.948  1.00  0.390          H  
ATOM  11680 2HB  LEU C 741     -27.961 -18.682   6.554  1.00  0.390          H  
ATOM  11681  HG  LEU C 741     -30.077 -16.610   7.158  1.00  0.390          H  
ATOM  11682 1HD1 LEU C 741     -30.404 -16.635   4.754  1.00  0.390          H  
ATOM  11683 2HD1 LEU C 741     -28.763 -16.080   5.175  1.00  0.390          H  
ATOM  11684 3HD1 LEU C 741     -29.030 -17.725   4.584  1.00  0.390          H  
ATOM  11685 1HD2 LEU C 741     -31.566 -18.309   6.113  1.00  0.390          H  
ATOM  11686 2HD2 LEU C 741     -30.185 -19.415   5.930  1.00  0.390          H  
ATOM  11687 3HD2 LEU C 741     -30.777 -18.982   7.548  1.00  0.390          H  
ATOM  11688  N   PRO C 742     -26.407 -19.804   8.764  1.00  0.210          N  
ATOM  11689  CA  PRO C 742     -25.044 -20.280   8.926  1.00  0.210          C  
ATOM  11690  C   PRO C 742     -24.137 -19.415   8.077  1.00  0.200          C  
ATOM  11691  O   PRO C 742     -24.600 -18.845   7.090  1.00  0.210          O  
ATOM  11692  CB  PRO C 742     -25.124 -21.716   8.430  1.00  0.320          C  
ATOM  11693  CG  PRO C 742     -26.584 -22.109   8.629  1.00  0.320          C  
ATOM  11694  CD  PRO C 742     -27.374 -20.865   8.391  1.00  0.320          C  
ATOM  11695  HA  PRO C 742     -24.760 -20.219   9.972  1.00  0.250          H  
ATOM  11696 1HB  PRO C 742     -24.787 -21.777   7.404  1.00  0.380          H  
ATOM  11697 2HB  PRO C 742     -24.436 -22.340   9.021  1.00  0.380          H  
ATOM  11698 1HG  PRO C 742     -26.862 -22.909   7.927  1.00  0.380          H  
ATOM  11699 2HG  PRO C 742     -26.727 -22.514   9.644  1.00  0.380          H  
ATOM  11700 1HD  PRO C 742     -27.691 -20.792   7.352  1.00  0.380          H  
ATOM  11701 2HD  PRO C 742     -28.219 -20.910   9.090  1.00  0.380          H  
ATOM  11702  N   VAL C 743     -22.865 -19.289   8.451  1.00  0.200          N  
ATOM  11703  CA  VAL C 743     -21.957 -18.400   7.738  1.00  0.200          C  
ATOM  11704  C   VAL C 743     -21.811 -18.833   6.313  1.00  0.220          C  
ATOM  11705  O   VAL C 743     -21.884 -18.004   5.407  1.00  0.250          O  
ATOM  11706  CB  VAL C 743     -20.559 -18.368   8.386  1.00  0.280          C  
ATOM  11707  CG1 VAL C 743     -19.591 -17.556   7.518  1.00  0.280          C  
ATOM  11708  CG2 VAL C 743     -20.647 -17.789   9.734  1.00  0.280          C  
ATOM  11709  H   VAL C 743     -22.507 -19.852   9.221  1.00  0.240          H  
ATOM  11710  HA  VAL C 743     -22.370 -17.397   7.745  1.00  0.240          H  
ATOM  11711  HB  VAL C 743     -20.173 -19.384   8.459  1.00  0.340          H  
ATOM  11712 1HG1 VAL C 743     -18.611 -17.534   7.983  1.00  0.340          H  
ATOM  11713 2HG1 VAL C 743     -19.504 -18.002   6.532  1.00  0.340          H  
ATOM  11714 3HG1 VAL C 743     -19.957 -16.534   7.422  1.00  0.340          H  
ATOM  11715 1HG2 VAL C 743     -19.650 -17.789  10.185  1.00  0.340          H  
ATOM  11716 2HG2 VAL C 743     -21.017 -16.785   9.659  1.00  0.340          H  
ATOM  11717 3HG2 VAL C 743     -21.320 -18.379  10.352  1.00  0.340          H  
ATOM  11718  N   ASN C 744     -21.581 -20.122   6.097  1.00  0.240          N  
ATOM  11719  CA  ASN C 744     -21.421 -20.543   4.705  1.00  0.320          C  
ATOM  11720  C   ASN C 744     -22.661 -20.321   3.873  1.00  0.320          C  
ATOM  11721  O   ASN C 744     -22.559 -20.058   2.673  1.00  0.370          O  
ATOM  11722  CB  ASN C 744     -21.007 -21.960   4.553  1.00  0.420          C  
ATOM  11723  CG  ASN C 744     -19.660 -22.134   4.863  1.00  0.420          C  
ATOM  11724  OD1 ASN C 744     -18.882 -21.200   5.054  1.00  0.420          O  
ATOM  11725  ND2 ASN C 744     -19.308 -23.326   4.863  1.00  0.420          N  
ATOM  11726  H   ASN C 744     -21.522 -20.741   6.912  1.00  0.290          H  
ATOM  11727  HA  ASN C 744     -20.640 -19.925   4.261  1.00  0.380          H  
ATOM  11728 1HB  ASN C 744     -21.607 -22.597   5.208  1.00  0.500          H  
ATOM  11729 2HB  ASN C 744     -21.180 -22.291   3.528  1.00  0.500          H  
ATOM  11730 1HD2 ASN C 744     -18.365 -23.565   5.043  1.00  0.500          H  
ATOM  11731 2HD2 ASN C 744     -19.985 -24.044   4.662  1.00  0.500          H  
ATOM  11732  N   VAL C 745     -23.831 -20.450   4.492  1.00  0.270          N  
ATOM  11733  CA  VAL C 745     -25.077 -20.253   3.778  1.00  0.280          C  
ATOM  11734  C   VAL C 745     -25.239 -18.792   3.424  1.00  0.280          C  
ATOM  11735  O   VAL C 745     -25.578 -18.460   2.287  1.00  0.300          O  
ATOM  11736  CB  VAL C 745     -26.288 -20.685   4.622  1.00  0.390          C  
ATOM  11737  CG1 VAL C 745     -27.578 -20.302   3.915  1.00  0.390          C  
ATOM  11738  CG2 VAL C 745     -26.264 -22.160   4.823  1.00  0.390          C  
ATOM  11739  H   VAL C 745     -23.841 -20.688   5.474  1.00  0.320          H  
ATOM  11740  HA  VAL C 745     -25.053 -20.840   2.859  1.00  0.340          H  
ATOM  11741  HB  VAL C 745     -26.250 -20.174   5.578  1.00  0.470          H  
ATOM  11742 1HG1 VAL C 745     -28.425 -20.609   4.521  1.00  0.470          H  
ATOM  11743 2HG1 VAL C 745     -27.627 -19.236   3.756  1.00  0.470          H  
ATOM  11744 3HG1 VAL C 745     -27.616 -20.805   2.948  1.00  0.470          H  
ATOM  11745 1HG2 VAL C 745     -27.119 -22.469   5.419  1.00  0.470          H  
ATOM  11746 2HG2 VAL C 745     -26.318 -22.618   3.862  1.00  0.470          H  
ATOM  11747 3HG2 VAL C 745     -25.351 -22.464   5.316  1.00  0.470          H  
ATOM  11748  N   ALA C 746     -25.036 -17.913   4.408  1.00  0.250          N  
ATOM  11749  CA  ALA C 746     -25.188 -16.491   4.174  1.00  0.250          C  
ATOM  11750  C   ALA C 746     -24.214 -16.039   3.096  1.00  0.250          C  
ATOM  11751  O   ALA C 746     -24.573 -15.248   2.221  1.00  0.260          O  
ATOM  11752  CB  ALA C 746     -24.960 -15.735   5.468  1.00  0.350          C  
ATOM  11753  H   ALA C 746     -24.772 -18.246   5.339  1.00  0.300          H  
ATOM  11754  HA  ALA C 746     -26.202 -16.305   3.822  1.00  0.300          H  
ATOM  11755 1HB  ALA C 746     -25.087 -14.672   5.307  1.00  0.420          H  
ATOM  11756 2HB  ALA C 746     -25.668 -16.074   6.214  1.00  0.420          H  
ATOM  11757 3HB  ALA C 746     -23.952 -15.938   5.821  1.00  0.420          H  
ATOM  11758  N   PHE C 747     -22.993 -16.578   3.140  1.00  0.240          N  
ATOM  11759  CA  PHE C 747     -21.956 -16.288   2.175  1.00  0.240          C  
ATOM  11760  C   PHE C 747     -22.349 -16.710   0.769  1.00  0.240          C  
ATOM  11761  O   PHE C 747     -22.206 -15.926  -0.174  1.00  0.240          O  
ATOM  11762  CB  PHE C 747     -20.661 -16.942   2.596  1.00  0.340          C  
ATOM  11763  CG  PHE C 747     -19.585 -16.784   1.625  1.00  0.340          C  
ATOM  11764  CD1 PHE C 747     -19.034 -15.561   1.413  1.00  0.340          C  
ATOM  11765  CD2 PHE C 747     -19.092 -17.866   0.937  1.00  0.340          C  
ATOM  11766  CE1 PHE C 747     -18.030 -15.400   0.533  1.00  0.340          C  
ATOM  11767  CE2 PHE C 747     -18.065 -17.709   0.050  1.00  0.340          C  
ATOM  11768  CZ  PHE C 747     -17.545 -16.468  -0.151  1.00  0.340          C  
ATOM  11769  H   PHE C 747     -22.760 -17.205   3.914  1.00  0.290          H  
ATOM  11770  HA  PHE C 747     -21.799 -15.210   2.169  1.00  0.290          H  
ATOM  11771 1HB  PHE C 747     -20.349 -16.535   3.547  1.00  0.400          H  
ATOM  11772 2HB  PHE C 747     -20.832 -18.001   2.744  1.00  0.400          H  
ATOM  11773  HD1 PHE C 747     -19.421 -14.717   1.952  1.00  0.400          H  
ATOM  11774  HD2 PHE C 747     -19.529 -18.851   1.109  1.00  0.400          H  
ATOM  11775  HE1 PHE C 747     -17.608 -14.421   0.380  1.00  0.400          H  
ATOM  11776  HE2 PHE C 747     -17.668 -18.567  -0.496  1.00  0.400          H  
ATOM  11777  HZ  PHE C 747     -16.750 -16.329  -0.845  1.00  0.400          H  
ATOM  11778  N   GLU C 748     -22.812 -17.960   0.608  1.00  0.240          N  
ATOM  11779  CA  GLU C 748     -23.231 -18.434  -0.700  1.00  0.240          C  
ATOM  11780  C   GLU C 748     -24.366 -17.587  -1.262  1.00  0.240          C  
ATOM  11781  O   GLU C 748     -24.343 -17.242  -2.446  1.00  0.240          O  
ATOM  11782  CB  GLU C 748     -23.669 -19.900  -0.645  1.00  0.340          C  
ATOM  11783  CG  GLU C 748     -24.087 -20.475  -2.007  1.00  0.340          C  
ATOM  11784  CD  GLU C 748     -24.457 -21.926  -1.963  1.00  0.340          C  
ATOM  11785  OE1 GLU C 748     -24.420 -22.506  -0.916  1.00  0.340          O  
ATOM  11786  OE2 GLU C 748     -24.806 -22.460  -2.985  1.00  0.340          O  
ATOM  11787  H   GLU C 748     -22.874 -18.598   1.408  1.00  0.290          H  
ATOM  11788  HA  GLU C 748     -22.391 -18.355  -1.377  1.00  0.290          H  
ATOM  11789 1HB  GLU C 748     -22.854 -20.506  -0.249  1.00  0.400          H  
ATOM  11790 2HB  GLU C 748     -24.514 -20.000   0.043  1.00  0.400          H  
ATOM  11791 1HG  GLU C 748     -24.958 -19.923  -2.345  1.00  0.400          H  
ATOM  11792 2HG  GLU C 748     -23.289 -20.316  -2.731  1.00  0.400          H  
ATOM  11793  N   LEU C 749     -25.365 -17.252  -0.429  1.00  0.240          N  
ATOM  11794  CA  LEU C 749     -26.481 -16.452  -0.919  1.00  0.250          C  
ATOM  11795  C   LEU C 749     -26.006 -15.072  -1.327  1.00  0.250          C  
ATOM  11796  O   LEU C 749     -26.485 -14.508  -2.309  1.00  0.260          O  
ATOM  11797  CB  LEU C 749     -27.561 -16.302   0.142  1.00  0.350          C  
ATOM  11798  CG  LEU C 749     -28.343 -17.548   0.551  1.00  0.350          C  
ATOM  11799  CD1 LEU C 749     -29.227 -17.132   1.673  1.00  0.350          C  
ATOM  11800  CD2 LEU C 749     -29.142 -18.131  -0.610  1.00  0.350          C  
ATOM  11801  H   LEU C 749     -25.356 -17.584   0.543  1.00  0.290          H  
ATOM  11802  HA  LEU C 749     -26.889 -16.935  -1.800  1.00  0.300          H  
ATOM  11803 1HB  LEU C 749     -27.072 -15.934   1.046  1.00  0.420          H  
ATOM  11804 2HB  LEU C 749     -28.271 -15.555  -0.185  1.00  0.420          H  
ATOM  11805  HG  LEU C 749     -27.657 -18.308   0.920  1.00  0.420          H  
ATOM  11806 1HD1 LEU C 749     -29.788 -17.961   2.037  1.00  0.420          H  
ATOM  11807 2HD1 LEU C 749     -28.607 -16.737   2.469  1.00  0.420          H  
ATOM  11808 3HD1 LEU C 749     -29.914 -16.369   1.323  1.00  0.420          H  
ATOM  11809 1HD2 LEU C 749     -29.692 -19.006  -0.260  1.00  0.420          H  
ATOM  11810 2HD2 LEU C 749     -29.843 -17.388  -0.981  1.00  0.420          H  
ATOM  11811 3HD2 LEU C 749     -28.481 -18.438  -1.414  1.00  0.420          H  
ATOM  11812  N   TRP C 750     -25.074 -14.509  -0.564  1.00  0.250          N  
ATOM  11813  CA  TRP C 750     -24.505 -13.221  -0.890  1.00  0.250          C  
ATOM  11814  C   TRP C 750     -23.788 -13.301  -2.229  1.00  0.230          C  
ATOM  11815  O   TRP C 750     -24.035 -12.503  -3.129  1.00  0.230          O  
ATOM  11816  CB  TRP C 750     -23.594 -12.774   0.239  1.00  0.350          C  
ATOM  11817  CG  TRP C 750     -22.848 -11.574  -0.016  1.00  0.350          C  
ATOM  11818  CD1 TRP C 750     -23.280 -10.291   0.034  1.00  0.350          C  
ATOM  11819  CD2 TRP C 750     -21.453 -11.521  -0.295  1.00  0.350          C  
ATOM  11820  NE1 TRP C 750     -22.247  -9.443  -0.226  1.00  0.350          N  
ATOM  11821  CE2 TRP C 750     -21.116 -10.179  -0.423  1.00  0.350          C  
ATOM  11822  CE3 TRP C 750     -20.470 -12.492  -0.429  1.00  0.350          C  
ATOM  11823  CZ2 TRP C 750     -19.828  -9.774  -0.688  1.00  0.350          C  
ATOM  11824  CZ3 TRP C 750     -19.194 -12.089  -0.679  1.00  0.350          C  
ATOM  11825  CH2 TRP C 750     -18.870 -10.766  -0.808  1.00  0.350          C  
ATOM  11826  H   TRP C 750     -24.767 -14.975   0.295  1.00  0.300          H  
ATOM  11827  HA  TRP C 750     -25.311 -12.496  -0.977  1.00  0.300          H  
ATOM  11828 1HB  TRP C 750     -24.168 -12.625   1.124  1.00  0.420          H  
ATOM  11829 2HB  TRP C 750     -22.896 -13.564   0.466  1.00  0.420          H  
ATOM  11830  HD1 TRP C 750     -24.296  -9.983   0.246  1.00  0.420          H  
ATOM  11831  HE1 TRP C 750     -22.302  -8.430  -0.248  1.00  0.420          H  
ATOM  11832  HE3 TRP C 750     -20.709 -13.555  -0.327  1.00  0.420          H  
ATOM  11833  HZ2 TRP C 750     -19.555  -8.716  -0.790  1.00  0.420          H  
ATOM  11834  HZ3 TRP C 750     -18.448 -12.847  -0.772  1.00  0.420          H  
ATOM  11835  HH2 TRP C 750     -17.836 -10.483  -1.007  1.00  0.420          H  
ATOM  11836  N   ALA C 751     -22.952 -14.314  -2.422  1.00  0.230          N  
ATOM  11837  CA  ALA C 751     -22.241 -14.458  -3.680  1.00  0.230          C  
ATOM  11838  C   ALA C 751     -23.223 -14.583  -4.856  1.00  0.230          C  
ATOM  11839  O   ALA C 751     -22.962 -14.100  -5.959  1.00  0.240          O  
ATOM  11840  CB  ALA C 751     -21.337 -15.657  -3.612  1.00  0.320          C  
ATOM  11841  H   ALA C 751     -22.774 -14.973  -1.659  1.00  0.280          H  
ATOM  11842  HA  ALA C 751     -21.635 -13.567  -3.828  1.00  0.280          H  
ATOM  11843 1HB  ALA C 751     -20.773 -15.744  -4.531  1.00  0.390          H  
ATOM  11844 2HB  ALA C 751     -20.654 -15.536  -2.772  1.00  0.390          H  
ATOM  11845 3HB  ALA C 751     -21.945 -16.548  -3.459  1.00  0.390          H  
ATOM  11846  N   LYS C 752     -24.363 -15.224  -4.622  1.00  0.220          N  
ATOM  11847  CA  LYS C 752     -25.390 -15.414  -5.639  1.00  0.230          C  
ATOM  11848  C   LYS C 752     -26.410 -14.268  -5.744  1.00  0.240          C  
ATOM  11849  O   LYS C 752     -27.397 -14.379  -6.480  1.00  0.250          O  
ATOM  11850  CB  LYS C 752     -26.046 -16.772  -5.436  1.00  0.320          C  
ATOM  11851  CG  LYS C 752     -25.086 -17.911  -5.769  1.00  0.320          C  
ATOM  11852  CD  LYS C 752     -25.669 -19.262  -5.501  1.00  0.320          C  
ATOM  11853  CE  LYS C 752     -24.774 -20.364  -6.053  1.00  0.320          C  
ATOM  11854  NZ  LYS C 752     -25.238 -21.706  -5.644  1.00  0.320          N  
ATOM  11855  H   LYS C 752     -24.495 -15.666  -3.704  1.00  0.260          H  
ATOM  11856  HA  LYS C 752     -24.884 -15.458  -6.602  1.00  0.280          H  
ATOM  11857 1HB  LYS C 752     -26.355 -16.873  -4.392  1.00  0.380          H  
ATOM  11858 2HB  LYS C 752     -26.935 -16.858  -6.060  1.00  0.380          H  
ATOM  11859 1HG  LYS C 752     -24.817 -17.850  -6.820  1.00  0.380          H  
ATOM  11860 2HG  LYS C 752     -24.177 -17.798  -5.174  1.00  0.380          H  
ATOM  11861 1HD  LYS C 752     -25.809 -19.407  -4.433  1.00  0.380          H  
ATOM  11862 2HD  LYS C 752     -26.635 -19.345  -5.985  1.00  0.380          H  
ATOM  11863 1HE  LYS C 752     -24.823 -20.304  -7.137  1.00  0.380          H  
ATOM  11864 2HE  LYS C 752     -23.738 -20.225  -5.736  1.00  0.380          H  
ATOM  11865 1HZ  LYS C 752     -24.664 -22.416  -6.056  1.00  0.380          H  
ATOM  11866 2HZ  LYS C 752     -25.180 -21.805  -4.628  1.00  0.380          H  
ATOM  11867 3HZ  LYS C 752     -26.216 -21.847  -5.912  1.00  0.380          H  
ATOM  11868  N   ARG C 753     -26.170 -13.167  -5.023  1.00  0.240          N  
ATOM  11869  CA  ARG C 753     -27.037 -11.998  -5.053  1.00  0.250          C  
ATOM  11870  C   ARG C 753     -27.106 -11.462  -6.463  1.00  0.250          C  
ATOM  11871  O   ARG C 753     -26.111 -11.429  -7.191  1.00  0.260          O  
ATOM  11872  CB  ARG C 753     -26.523 -10.890  -4.131  1.00  0.350          C  
ATOM  11873  CG  ARG C 753     -25.236 -10.204  -4.603  1.00  0.350          C  
ATOM  11874  CD  ARG C 753     -24.575  -9.347  -3.538  1.00  0.350          C  
ATOM  11875  NE  ARG C 753     -23.339  -8.711  -4.050  1.00  0.350          N  
ATOM  11876  CZ  ARG C 753     -22.161  -9.380  -4.211  1.00  0.350          C  
ATOM  11877  NH1 ARG C 753     -22.086 -10.654  -3.895  1.00  0.350          N  
ATOM  11878  NH2 ARG C 753     -21.098  -8.779  -4.699  1.00  0.350          N  
ATOM  11879  H   ARG C 753     -25.352 -13.138  -4.415  1.00  0.290          H  
ATOM  11880  HA  ARG C 753     -28.033 -12.263  -4.738  1.00  0.300          H  
ATOM  11881 1HB  ARG C 753     -27.281 -10.117  -4.054  1.00  0.420          H  
ATOM  11882 2HB  ARG C 753     -26.354 -11.294  -3.131  1.00  0.420          H  
ATOM  11883 1HG  ARG C 753     -24.544 -10.939  -4.999  1.00  0.420          H  
ATOM  11884 2HG  ARG C 753     -25.513  -9.522  -5.399  1.00  0.420          H  
ATOM  11885 1HD  ARG C 753     -25.254  -8.567  -3.226  1.00  0.420          H  
ATOM  11886 2HD  ARG C 753     -24.324  -9.956  -2.675  1.00  0.420          H  
ATOM  11887  HE  ARG C 753     -23.372  -7.704  -4.304  1.00  0.420          H  
ATOM  11888 1HH1 ARG C 753     -22.923 -11.141  -3.538  1.00  0.420          H  
ATOM  11889 2HH1 ARG C 753     -21.218 -11.158  -3.998  1.00  0.420          H  
ATOM  11890 1HH2 ARG C 753     -21.128  -7.799  -4.947  1.00  0.420          H  
ATOM  11891 2HH2 ARG C 753     -20.245  -9.333  -4.871  1.00  0.420          H  
ATOM  11892  N   ASN C 754     -28.268 -10.966  -6.817  1.00  0.250          N  
ATOM  11893  CA  ASN C 754     -28.485 -10.340  -8.096  1.00  0.270          C  
ATOM  11894  C   ASN C 754     -27.853  -8.947  -8.082  1.00  0.320          C  
ATOM  11895  O   ASN C 754     -28.250  -8.093  -7.287  1.00  0.530          O  
ATOM  11896  CB  ASN C 754     -29.968 -10.277  -8.386  1.00  0.370          C  
ATOM  11897  CG  ASN C 754     -30.272  -9.818  -9.754  1.00  0.370          C  
ATOM  11898  OD1 ASN C 754     -29.491  -9.091 -10.380  1.00  0.370          O  
ATOM  11899  ND2 ASN C 754     -31.413 -10.237 -10.255  1.00  0.370          N  
ATOM  11900  H   ASN C 754     -29.055 -11.092  -6.179  1.00  0.300          H  
ATOM  11901  HA  ASN C 754     -27.988 -10.928  -8.868  1.00  0.320          H  
ATOM  11902 1HB  ASN C 754     -30.404 -11.259  -8.233  1.00  0.440          H  
ATOM  11903 2HB  ASN C 754     -30.442  -9.606  -7.674  1.00  0.440          H  
ATOM  11904 1HD2 ASN C 754     -31.696  -9.970 -11.188  1.00  0.440          H  
ATOM  11905 2HD2 ASN C 754     -32.014 -10.830  -9.712  1.00  0.440          H  
ATOM  11906  N   ILE C 755     -26.829  -8.744  -8.922  1.00  0.270          N  
ATOM  11907  CA  ILE C 755     -26.090  -7.476  -8.969  1.00  0.310          C  
ATOM  11908  C   ILE C 755     -26.488  -6.601 -10.163  1.00  0.360          C  
ATOM  11909  O   ILE C 755     -25.797  -5.638 -10.500  1.00  0.670          O  
ATOM  11910  CB  ILE C 755     -24.556  -7.701  -8.985  1.00  0.420          C  
ATOM  11911  CG1 ILE C 755     -24.134  -8.515 -10.265  1.00  0.420          C  
ATOM  11912  CG2 ILE C 755     -24.111  -8.391  -7.687  1.00  0.420          C  
ATOM  11913  CD1 ILE C 755     -22.635  -8.566 -10.532  1.00  0.420          C  
ATOM  11914  H   ILE C 755     -26.567  -9.503  -9.533  1.00  0.320          H  
ATOM  11915  HA  ILE C 755     -26.325  -6.918  -8.064  1.00  0.370          H  
ATOM  11916  HB  ILE C 755     -24.073  -6.742  -9.045  1.00  0.500          H  
ATOM  11917 1HG1 ILE C 755     -24.483  -9.539 -10.154  1.00  0.500          H  
ATOM  11918 2HG1 ILE C 755     -24.609  -8.075 -11.142  1.00  0.500          H  
ATOM  11919 1HG2 ILE C 755     -23.035  -8.519  -7.668  1.00  0.500          H  
ATOM  11920 2HG2 ILE C 755     -24.409  -7.772  -6.839  1.00  0.500          H  
ATOM  11921 3HG2 ILE C 755     -24.590  -9.366  -7.612  1.00  0.500          H  
ATOM  11922 1HD1 ILE C 755     -22.449  -9.154 -11.433  1.00  0.500          H  
ATOM  11923 2HD1 ILE C 755     -22.267  -7.557 -10.681  1.00  0.500          H  
ATOM  11924 3HD1 ILE C 755     -22.117  -9.024  -9.702  1.00  0.500          H  
ATOM  11925  N   LYS C 756     -27.600  -6.947 -10.793  1.00  0.260          N  
ATOM  11926  CA  LYS C 756     -28.186  -6.190 -11.890  1.00  0.260          C  
ATOM  11927  C   LYS C 756     -29.110  -5.226 -11.174  1.00  0.240          C  
ATOM  11928  O   LYS C 756     -29.248  -5.362  -9.963  1.00  0.250          O  
ATOM  11929  CB  LYS C 756     -28.906  -7.137 -12.870  1.00  0.360          C  
ATOM  11930  CG  LYS C 756     -27.958  -8.100 -13.562  1.00  0.360          C  
ATOM  11931  CD  LYS C 756     -28.670  -8.991 -14.568  1.00  0.360          C  
ATOM  11932  CE  LYS C 756     -27.673  -9.928 -15.257  1.00  0.360          C  
ATOM  11933  NZ  LYS C 756     -28.325 -10.808 -16.265  1.00  0.360          N  
ATOM  11934  H   LYS C 756     -28.106  -7.770 -10.457  1.00  0.310          H  
ATOM  11935  HA  LYS C 756     -27.411  -5.628 -12.411  1.00  0.310          H  
ATOM  11936 1HB  LYS C 756     -29.655  -7.708 -12.344  1.00  0.440          H  
ATOM  11937 2HB  LYS C 756     -29.431  -6.609 -13.639  1.00  0.440          H  
ATOM  11938 1HG  LYS C 756     -27.181  -7.530 -14.071  1.00  0.440          H  
ATOM  11939 2HG  LYS C 756     -27.482  -8.726 -12.807  1.00  0.440          H  
ATOM  11940 1HD  LYS C 756     -29.429  -9.586 -14.053  1.00  0.440          H  
ATOM  11941 2HD  LYS C 756     -29.163  -8.376 -15.321  1.00  0.440          H  
ATOM  11942 1HE  LYS C 756     -26.910  -9.330 -15.752  1.00  0.440          H  
ATOM  11943 2HE  LYS C 756     -27.197 -10.552 -14.501  1.00  0.440          H  
ATOM  11944 1HZ  LYS C 756     -27.627 -11.405 -16.689  1.00  0.440          H  
ATOM  11945 2HZ  LYS C 756     -29.026 -11.379 -15.815  1.00  0.440          H  
ATOM  11946 3HZ  LYS C 756     -28.761 -10.243 -16.981  1.00  0.440          H  
ATOM  11947  N   PRO C 757     -29.658  -4.172 -11.785  1.00  0.240          N  
ATOM  11948  CA  PRO C 757     -30.630  -3.353 -11.113  1.00  0.240          C  
ATOM  11949  C   PRO C 757     -31.790  -4.230 -10.730  1.00  0.230          C  
ATOM  11950  O   PRO C 757     -32.278  -5.002 -11.571  1.00  0.240          O  
ATOM  11951  CB  PRO C 757     -31.040  -2.354 -12.204  1.00  0.360          C  
ATOM  11952  CG  PRO C 757     -30.614  -3.001 -13.496  1.00  0.360          C  
ATOM  11953  CD  PRO C 757     -29.326  -3.738 -13.143  1.00  0.360          C  
ATOM  11954  HA  PRO C 757     -30.183  -2.868 -10.235  1.00  0.290          H  
ATOM  11955 1HB  PRO C 757     -32.118  -2.167 -12.161  1.00  0.430          H  
ATOM  11956 2HB  PRO C 757     -30.565  -1.421 -12.059  1.00  0.430          H  
ATOM  11957 1HG  PRO C 757     -31.398  -3.671 -13.843  1.00  0.430          H  
ATOM  11958 2HG  PRO C 757     -30.516  -2.256 -14.272  1.00  0.430          H  
ATOM  11959 1HD  PRO C 757     -29.160  -4.534 -13.840  1.00  0.430          H  
ATOM  11960 2HD  PRO C 757     -28.475  -3.039 -13.116  1.00  0.430          H  
ATOM  11961  N   VAL C 758     -32.279  -4.062  -9.514  1.00  0.230          N  
ATOM  11962  CA  VAL C 758     -33.449  -4.804  -9.087  1.00  0.230          C  
ATOM  11963  C   VAL C 758     -34.450  -3.824  -8.505  1.00  0.210          C  
ATOM  11964  O   VAL C 758     -34.067  -2.749  -8.030  1.00  0.240          O  
ATOM  11965  CB  VAL C 758     -33.076  -5.906  -8.040  1.00  0.320          C  
ATOM  11966  CG1 VAL C 758     -32.129  -6.943  -8.669  1.00  0.320          C  
ATOM  11967  CG2 VAL C 758     -32.428  -5.264  -6.816  1.00  0.320          C  
ATOM  11968  H   VAL C 758     -31.770  -3.449  -8.866  1.00  0.280          H  
ATOM  11969  HA  VAL C 758     -33.874  -5.288  -9.963  1.00  0.280          H  
ATOM  11970  HB  VAL C 758     -33.964  -6.430  -7.722  1.00  0.390          H  
ATOM  11971 1HG1 VAL C 758     -31.890  -7.705  -7.935  1.00  0.390          H  
ATOM  11972 2HG1 VAL C 758     -32.609  -7.403  -9.530  1.00  0.390          H  
ATOM  11973 3HG1 VAL C 758     -31.213  -6.461  -8.987  1.00  0.390          H  
ATOM  11974 1HG2 VAL C 758     -32.179  -6.037  -6.091  1.00  0.390          H  
ATOM  11975 2HG2 VAL C 758     -31.519  -4.746  -7.114  1.00  0.390          H  
ATOM  11976 3HG2 VAL C 758     -33.121  -4.556  -6.361  1.00  0.390          H  
ATOM  11977  N   PRO C 759     -35.739  -4.138  -8.521  1.00  0.210          N  
ATOM  11978  CA  PRO C 759     -36.748  -3.332  -7.908  1.00  0.210          C  
ATOM  11979  C   PRO C 759     -36.446  -3.310  -6.434  1.00  0.200          C  
ATOM  11980  O   PRO C 759     -35.989  -4.310  -5.881  1.00  0.210          O  
ATOM  11981  CB  PRO C 759     -38.036  -4.059  -8.287  1.00  0.320          C  
ATOM  11982  CG  PRO C 759     -37.618  -5.450  -8.627  1.00  0.320          C  
ATOM  11983  CD  PRO C 759     -36.250  -5.326  -9.222  1.00  0.320          C  
ATOM  11984  HA  PRO C 759     -36.716  -2.317  -8.333  1.00  0.250          H  
ATOM  11985 1HB  PRO C 759     -38.750  -4.021  -7.448  1.00  0.380          H  
ATOM  11986 2HB  PRO C 759     -38.493  -3.563  -9.148  1.00  0.380          H  
ATOM  11987 1HG  PRO C 759     -37.616  -6.054  -7.736  1.00  0.380          H  
ATOM  11988 2HG  PRO C 759     -38.342  -5.880  -9.304  1.00  0.380          H  
ATOM  11989 1HD  PRO C 759     -35.709  -6.231  -8.992  1.00  0.380          H  
ATOM  11990 2HD  PRO C 759     -36.308  -5.141 -10.304  1.00  0.380          H  
ATOM  11991  N   GLU C 760     -36.753  -2.209  -5.789  1.00  0.200          N  
ATOM  11992  CA  GLU C 760     -36.479  -2.093  -4.380  1.00  0.220          C  
ATOM  11993  C   GLU C 760     -37.264  -3.110  -3.585  1.00  0.210          C  
ATOM  11994  O   GLU C 760     -38.414  -3.433  -3.919  1.00  0.220          O  
ATOM  11995  CB  GLU C 760     -36.787  -0.689  -3.928  1.00  0.300          C  
ATOM  11996  CG  GLU C 760     -35.856   0.343  -4.502  1.00  0.300          C  
ATOM  11997  CD  GLU C 760     -36.197   1.634  -4.001  1.00  0.300          C  
ATOM  11998  OE1 GLU C 760     -37.326   2.009  -4.143  1.00  0.300          O  
ATOM  11999  OE2 GLU C 760     -35.382   2.252  -3.396  1.00  0.300          O  
ATOM  12000  H   GLU C 760     -37.145  -1.421  -6.289  1.00  0.240          H  
ATOM  12001  HA  GLU C 760     -35.416  -2.284  -4.219  1.00  0.260          H  
ATOM  12002 1HB  GLU C 760     -37.800  -0.426  -4.212  1.00  0.360          H  
ATOM  12003 2HB  GLU C 760     -36.725  -0.634  -2.836  1.00  0.360          H  
ATOM  12004 1HG  GLU C 760     -34.829   0.106  -4.219  1.00  0.360          H  
ATOM  12005 2HG  GLU C 760     -35.918   0.342  -5.591  1.00  0.360          H  
ATOM  12006  N   VAL C 761     -36.655  -3.556  -2.490  1.00  0.220          N  
ATOM  12007  CA  VAL C 761     -37.237  -4.552  -1.612  1.00  0.250          C  
ATOM  12008  C   VAL C 761     -38.569  -4.063  -1.073  1.00  0.260          C  
ATOM  12009  O   VAL C 761     -39.532  -4.823  -1.052  1.00  0.280          O  
ATOM  12010  CB  VAL C 761     -36.236  -4.941  -0.494  1.00  0.340          C  
ATOM  12011  CG1 VAL C 761     -36.905  -5.805   0.565  1.00  0.340          C  
ATOM  12012  CG2 VAL C 761     -35.063  -5.730  -1.117  1.00  0.340          C  
ATOM  12013  H   VAL C 761     -35.741  -3.183  -2.268  1.00  0.260          H  
ATOM  12014  HA  VAL C 761     -37.422  -5.451  -2.200  1.00  0.300          H  
ATOM  12015  HB  VAL C 761     -35.861  -4.042  -0.022  1.00  0.410          H  
ATOM  12016 1HG1 VAL C 761     -36.175  -6.061   1.338  1.00  0.410          H  
ATOM  12017 2HG1 VAL C 761     -37.720  -5.257   1.020  1.00  0.410          H  
ATOM  12018 3HG1 VAL C 761     -37.294  -6.719   0.112  1.00  0.410          H  
ATOM  12019 1HG2 VAL C 761     -34.347  -5.999  -0.339  1.00  0.410          H  
ATOM  12020 2HG2 VAL C 761     -35.446  -6.635  -1.587  1.00  0.410          H  
ATOM  12021 3HG2 VAL C 761     -34.567  -5.121  -1.869  1.00  0.410          H  
ATOM  12022  N   LYS C 762     -38.678  -2.793  -0.704  1.00  0.250          N  
ATOM  12023  CA  LYS C 762     -39.959  -2.319  -0.183  1.00  0.280          C  
ATOM  12024  C   LYS C 762     -41.126  -2.540  -1.153  1.00  0.300          C  
ATOM  12025  O   LYS C 762     -42.261  -2.714  -0.704  1.00  0.330          O  
ATOM  12026  CB  LYS C 762     -39.910  -0.829   0.136  1.00  0.380          C  
ATOM  12027  CG  LYS C 762     -39.841   0.094  -1.089  1.00  0.380          C  
ATOM  12028  CD  LYS C 762     -39.797   1.553  -0.708  1.00  0.380          C  
ATOM  12029  CE  LYS C 762     -38.466   1.875  -0.104  1.00  0.380          C  
ATOM  12030  NZ  LYS C 762     -38.191   3.275  -0.052  1.00  0.380          N  
ATOM  12031  H   LYS C 762     -37.840  -2.193  -0.708  1.00  0.300          H  
ATOM  12032  HA  LYS C 762     -40.169  -2.863   0.737  1.00  0.340          H  
ATOM  12033 1HB  LYS C 762     -40.795  -0.554   0.704  1.00  0.460          H  
ATOM  12034 2HB  LYS C 762     -39.058  -0.644   0.757  1.00  0.460          H  
ATOM  12035 1HG  LYS C 762     -38.964  -0.151  -1.690  1.00  0.460          H  
ATOM  12036 2HG  LYS C 762     -40.724  -0.023  -1.696  1.00  0.460          H  
ATOM  12037 1HD  LYS C 762     -39.948   2.170  -1.596  1.00  0.460          H  
ATOM  12038 2HD  LYS C 762     -40.587   1.777   0.008  1.00  0.460          H  
ATOM  12039 1HE  LYS C 762     -38.435   1.503   0.905  1.00  0.460          H  
ATOM  12040 2HE  LYS C 762     -37.690   1.391  -0.702  1.00  0.460          H  
ATOM  12041 1HZ  LYS C 762     -37.271   3.371   0.348  1.00  0.460          H  
ATOM  12042 2HZ  LYS C 762     -38.208   3.623  -1.015  1.00  0.460          H  
ATOM  12043 3HZ  LYS C 762     -38.861   3.761   0.520  1.00  0.460          H  
ATOM  12044  N   ILE C 763     -40.873  -2.555  -2.472  1.00  0.280          N  
ATOM  12045  CA  ILE C 763     -41.946  -2.718  -3.436  1.00  0.320          C  
ATOM  12046  C   ILE C 763     -42.315  -4.181  -3.430  1.00  0.300          C  
ATOM  12047  O   ILE C 763     -43.490  -4.551  -3.391  1.00  0.310          O  
ATOM  12048  CB  ILE C 763     -41.523  -2.318  -4.878  1.00  0.430          C  
ATOM  12049  CG1 ILE C 763     -41.042  -0.823  -4.971  1.00  0.430          C  
ATOM  12050  CG2 ILE C 763     -42.701  -2.535  -5.815  1.00  0.430          C  
ATOM  12051  CD1 ILE C 763     -42.030   0.239  -4.561  1.00  0.430          C  
ATOM  12052  H   ILE C 763     -39.918  -2.473  -2.824  1.00  0.340          H  
ATOM  12053  HA  ILE C 763     -42.815  -2.143  -3.122  1.00  0.380          H  
ATOM  12054  HB  ILE C 763     -40.685  -2.944  -5.199  1.00  0.520          H  
ATOM  12055 1HG1 ILE C 763     -40.165  -0.716  -4.340  1.00  0.520          H  
ATOM  12056 2HG1 ILE C 763     -40.749  -0.627  -6.002  1.00  0.520          H  
ATOM  12057 1HG2 ILE C 763     -42.420  -2.264  -6.817  1.00  0.520          H  
ATOM  12058 2HG2 ILE C 763     -43.015  -3.569  -5.798  1.00  0.520          H  
ATOM  12059 3HG2 ILE C 763     -43.507  -1.920  -5.490  1.00  0.520          H  
ATOM  12060 1HD1 ILE C 763     -41.567   1.228  -4.661  1.00  0.520          H  
ATOM  12061 2HD1 ILE C 763     -42.921   0.209  -5.174  1.00  0.520          H  
ATOM  12062 3HD1 ILE C 763     -42.285   0.075  -3.541  1.00  0.520          H  
ATOM  12063  N   LEU C 764     -41.297  -5.025  -3.480  1.00  0.270          N  
ATOM  12064  CA  LEU C 764     -41.537  -6.451  -3.527  1.00  0.260          C  
ATOM  12065  C   LEU C 764     -42.228  -6.911  -2.242  1.00  0.270          C  
ATOM  12066  O   LEU C 764     -43.049  -7.836  -2.267  1.00  0.280          O  
ATOM  12067  CB  LEU C 764     -40.218  -7.167  -3.747  1.00  0.370          C  
ATOM  12068  CG  LEU C 764     -39.509  -6.822  -5.094  1.00  0.370          C  
ATOM  12069  CD1 LEU C 764     -38.201  -7.599  -5.118  1.00  0.370          C  
ATOM  12070  CD2 LEU C 764     -40.440  -7.073  -6.330  1.00  0.370          C  
ATOM  12071  H   LEU C 764     -40.343  -4.643  -3.518  1.00  0.320          H  
ATOM  12072  HA  LEU C 764     -42.219  -6.669  -4.339  1.00  0.310          H  
ATOM  12073 1HB  LEU C 764     -39.543  -6.893  -2.933  1.00  0.440          H  
ATOM  12074 2HB  LEU C 764     -40.384  -8.239  -3.709  1.00  0.440          H  
ATOM  12075  HG  LEU C 764     -39.240  -5.761  -5.090  1.00  0.440          H  
ATOM  12076 1HD1 LEU C 764     -37.632  -7.366  -5.999  1.00  0.440          H  
ATOM  12077 2HD1 LEU C 764     -37.607  -7.338  -4.241  1.00  0.440          H  
ATOM  12078 3HD1 LEU C 764     -38.417  -8.667  -5.104  1.00  0.440          H  
ATOM  12079 1HD2 LEU C 764     -39.917  -6.798  -7.227  1.00  0.440          H  
ATOM  12080 2HD2 LEU C 764     -40.722  -8.109  -6.378  1.00  0.440          H  
ATOM  12081 3HD2 LEU C 764     -41.330  -6.463  -6.272  1.00  0.440          H  
ATOM  12082  N   ASN C 765     -41.911  -6.257  -1.116  1.00  0.290          N  
ATOM  12083  CA  ASN C 765     -42.555  -6.584   0.144  1.00  0.300          C  
ATOM  12084  C   ASN C 765     -44.028  -6.205   0.068  1.00  0.320          C  
ATOM  12085  O   ASN C 765     -44.905  -7.007   0.391  1.00  0.330          O  
ATOM  12086  CB  ASN C 765     -41.949  -5.818   1.307  1.00  0.420          C  
ATOM  12087  CG  ASN C 765     -40.603  -6.257   1.771  1.00  0.420          C  
ATOM  12088  OD1 ASN C 765     -40.110  -7.359   1.500  1.00  0.420          O  
ATOM  12089  ND2 ASN C 765     -39.997  -5.378   2.519  1.00  0.420          N  
ATOM  12090  H   ASN C 765     -41.181  -5.545  -1.147  1.00  0.350          H  
ATOM  12091  HA  ASN C 765     -42.482  -7.658   0.318  1.00  0.360          H  
ATOM  12092 1HB  ASN C 765     -41.877  -4.768   1.026  1.00  0.500          H  
ATOM  12093 2HB  ASN C 765     -42.633  -5.869   2.155  1.00  0.500          H  
ATOM  12094 1HD2 ASN C 765     -39.104  -5.577   2.922  1.00  0.500          H  
ATOM  12095 2HD2 ASN C 765     -40.450  -4.506   2.723  1.00  0.500          H  
ATOM  12096  N   ASN C 766     -44.317  -5.001  -0.439  1.00  0.320          N  
ATOM  12097  CA  ASN C 766     -45.688  -4.512  -0.541  1.00  0.340          C  
ATOM  12098  C   ASN C 766     -46.530  -5.364  -1.489  1.00  0.340          C  
ATOM  12099  O   ASN C 766     -47.725  -5.566  -1.266  1.00  0.360          O  
ATOM  12100  CB  ASN C 766     -45.690  -3.071  -0.973  1.00  0.470          C  
ATOM  12101  CG  ASN C 766     -45.198  -2.146   0.108  1.00  0.470          C  
ATOM  12102  OD1 ASN C 766     -45.101  -2.478   1.301  1.00  0.470          O  
ATOM  12103  ND2 ASN C 766     -44.894  -0.968  -0.308  1.00  0.470          N  
ATOM  12104  H   ASN C 766     -43.552  -4.366  -0.685  1.00  0.380          H  
ATOM  12105  HA  ASN C 766     -46.148  -4.576   0.445  1.00  0.410          H  
ATOM  12106 1HB  ASN C 766     -45.035  -2.957  -1.840  1.00  0.560          H  
ATOM  12107 2HB  ASN C 766     -46.682  -2.770  -1.290  1.00  0.560          H  
ATOM  12108 1HD2 ASN C 766     -44.548  -0.249   0.319  1.00  0.560          H  
ATOM  12109 2HD2 ASN C 766     -45.032  -0.755  -1.293  1.00  0.560          H  
ATOM  12110  N   LEU C 767     -45.886  -5.935  -2.506  1.00  0.320          N  
ATOM  12111  CA  LEU C 767     -46.557  -6.805  -3.460  1.00  0.330          C  
ATOM  12112  C   LEU C 767     -46.695  -8.244  -2.946  1.00  0.320          C  
ATOM  12113  O   LEU C 767     -47.306  -9.083  -3.616  1.00  0.330          O  
ATOM  12114  CB  LEU C 767     -45.819  -6.796  -4.811  1.00  0.460          C  
ATOM  12115  CG  LEU C 767     -45.831  -5.465  -5.629  1.00  0.460          C  
ATOM  12116  CD1 LEU C 767     -44.904  -5.594  -6.793  1.00  0.460          C  
ATOM  12117  CD2 LEU C 767     -47.233  -5.189  -6.169  1.00  0.460          C  
ATOM  12118  H   LEU C 767     -44.908  -5.670  -2.663  1.00  0.380          H  
ATOM  12119  HA  LEU C 767     -47.560  -6.417  -3.606  1.00  0.400          H  
ATOM  12120 1HB  LEU C 767     -44.775  -7.051  -4.620  1.00  0.550          H  
ATOM  12121 2HB  LEU C 767     -46.249  -7.569  -5.437  1.00  0.550          H  
ATOM  12122  HG  LEU C 767     -45.499  -4.636  -4.997  1.00  0.550          H  
ATOM  12123 1HD1 LEU C 767     -44.921  -4.661  -7.352  1.00  0.550          H  
ATOM  12124 2HD1 LEU C 767     -43.893  -5.793  -6.437  1.00  0.550          H  
ATOM  12125 3HD1 LEU C 767     -45.237  -6.408  -7.428  1.00  0.550          H  
ATOM  12126 1HD2 LEU C 767     -47.221  -4.281  -6.755  1.00  0.550          H  
ATOM  12127 2HD2 LEU C 767     -47.545  -6.017  -6.806  1.00  0.550          H  
ATOM  12128 3HD2 LEU C 767     -47.940  -5.073  -5.356  1.00  0.550          H  
ATOM  12129  N   GLY C 768     -46.177  -8.532  -1.747  1.00  0.320          N  
ATOM  12130  CA  GLY C 768     -46.273  -9.849  -1.141  1.00  0.320          C  
ATOM  12131  C   GLY C 768     -45.288 -10.899  -1.634  1.00  0.290          C  
ATOM  12132  O   GLY C 768     -45.555 -12.083  -1.493  1.00  0.290          O  
ATOM  12133  H   GLY C 768     -45.710  -7.809  -1.198  1.00  0.380          H  
ATOM  12134 1HA  GLY C 768     -46.140  -9.730  -0.065  1.00  0.380          H  
ATOM  12135 2HA  GLY C 768     -47.285 -10.222  -1.279  1.00  0.380          H  
ATOM  12136  N   VAL C 769     -44.161 -10.514  -2.225  1.00  0.270          N  
ATOM  12137  CA  VAL C 769     -43.254 -11.545  -2.721  1.00  0.240          C  
ATOM  12138  C   VAL C 769     -42.682 -12.338  -1.541  1.00  0.240          C  
ATOM  12139  O   VAL C 769     -42.176 -11.755  -0.580  1.00  0.250          O  
ATOM  12140  CB  VAL C 769     -42.123 -10.900  -3.549  1.00  0.350          C  
ATOM  12141  CG1 VAL C 769     -41.096 -11.944  -3.987  1.00  0.350          C  
ATOM  12142  CG2 VAL C 769     -42.726 -10.199  -4.783  1.00  0.350          C  
ATOM  12143  H   VAL C 769     -43.913  -9.525  -2.306  1.00  0.320          H  
ATOM  12144  HA  VAL C 769     -43.807 -12.228  -3.359  1.00  0.290          H  
ATOM  12145  HB  VAL C 769     -41.608 -10.172  -2.924  1.00  0.420          H  
ATOM  12146 1HG1 VAL C 769     -40.315 -11.434  -4.531  1.00  0.420          H  
ATOM  12147 2HG1 VAL C 769     -40.658 -12.441  -3.132  1.00  0.420          H  
ATOM  12148 3HG1 VAL C 769     -41.571 -12.696  -4.623  1.00  0.420          H  
ATOM  12149 1HG2 VAL C 769     -41.938  -9.735  -5.354  1.00  0.420          H  
ATOM  12150 2HG2 VAL C 769     -43.237 -10.937  -5.399  1.00  0.420          H  
ATOM  12151 3HG2 VAL C 769     -43.440  -9.434  -4.463  1.00  0.420          H  
ATOM  12152  N   ASP C 770     -42.778 -13.672  -1.613  1.00  0.240          N  
ATOM  12153  CA  ASP C 770     -42.296 -14.551  -0.554  1.00  0.240          C  
ATOM  12154  C   ASP C 770     -40.946 -15.159  -0.872  1.00  0.230          C  
ATOM  12155  O   ASP C 770     -40.118 -15.376   0.015  1.00  0.240          O  
ATOM  12156  CB  ASP C 770     -43.243 -15.743  -0.360  1.00  0.340          C  
ATOM  12157  CG  ASP C 770     -44.649 -15.423   0.111  1.00  0.340          C  
ATOM  12158  OD1 ASP C 770     -44.819 -14.809   1.137  1.00  0.340          O  
ATOM  12159  OD2 ASP C 770     -45.570 -15.845  -0.581  1.00  0.340          O  
ATOM  12160  H   ASP C 770     -43.180 -14.096  -2.447  1.00  0.290          H  
ATOM  12161  HA  ASP C 770     -42.219 -13.978   0.369  1.00  0.290          H  
ATOM  12162 1HB  ASP C 770     -43.319 -16.275  -1.311  1.00  0.400          H  
ATOM  12163 2HB  ASP C 770     -42.794 -16.436   0.350  1.00  0.400          H  
ATOM  12164  N   ILE C 771     -40.754 -15.472  -2.148  1.00  0.230          N  
ATOM  12165  CA  ILE C 771     -39.587 -16.215  -2.593  1.00  0.230          C  
ATOM  12166  C   ILE C 771     -39.205 -15.791  -4.007  1.00  0.220          C  
ATOM  12167  O   ILE C 771     -40.082 -15.379  -4.765  1.00  0.230          O  
ATOM  12168  CB  ILE C 771     -39.953 -17.718  -2.537  1.00  0.320          C  
ATOM  12169  CG1 ILE C 771     -38.730 -18.591  -2.696  1.00  0.320          C  
ATOM  12170  CG2 ILE C 771     -41.001 -18.022  -3.621  1.00  0.320          C  
ATOM  12171  CD1 ILE C 771     -38.963 -20.052  -2.311  1.00  0.320          C  
ATOM  12172  H   ILE C 771     -41.493 -15.242  -2.815  1.00  0.280          H  
ATOM  12173  HA  ILE C 771     -38.753 -16.008  -1.925  1.00  0.280          H  
ATOM  12174  HB  ILE C 771     -40.381 -17.938  -1.559  1.00  0.390          H  
ATOM  12175 1HG1 ILE C 771     -38.377 -18.545  -3.718  1.00  0.390          H  
ATOM  12176 2HG1 ILE C 771     -37.963 -18.200  -2.051  1.00  0.390          H  
ATOM  12177 1HG2 ILE C 771     -41.304 -19.049  -3.593  1.00  0.390          H  
ATOM  12178 2HG2 ILE C 771     -41.878 -17.395  -3.467  1.00  0.390          H  
ATOM  12179 3HG2 ILE C 771     -40.579 -17.817  -4.597  1.00  0.390          H  
ATOM  12180 1HD1 ILE C 771     -38.044 -20.605  -2.412  1.00  0.390          H  
ATOM  12181 2HD1 ILE C 771     -39.295 -20.110  -1.287  1.00  0.390          H  
ATOM  12182 3HD1 ILE C 771     -39.713 -20.498  -2.949  1.00  0.390          H  
ATOM  12183  N   ALA C 772     -37.926 -15.877  -4.378  1.00  0.220          N  
ATOM  12184  CA  ALA C 772     -37.580 -15.538  -5.753  1.00  0.220          C  
ATOM  12185  C   ALA C 772     -37.111 -16.739  -6.568  1.00  0.220          C  
ATOM  12186  O   ALA C 772     -36.423 -17.624  -6.050  1.00  0.220          O  
ATOM  12187  CB  ALA C 772     -36.524 -14.449  -5.754  1.00  0.310          C  
ATOM  12188  H   ALA C 772     -37.214 -16.192  -3.729  1.00  0.260          H  
ATOM  12189  HA  ALA C 772     -38.478 -15.195  -6.230  1.00  0.260          H  
ATOM  12190 1HB  ALA C 772     -36.321 -14.173  -6.773  1.00  0.370          H  
ATOM  12191 2HB  ALA C 772     -36.895 -13.581  -5.211  1.00  0.370          H  
ATOM  12192 3HB  ALA C 772     -35.609 -14.813  -5.282  1.00  0.370          H  
ATOM  12193  N   ALA C 773     -37.465 -16.743  -7.866  1.00  0.220          N  
ATOM  12194  CA  ALA C 773     -37.090 -17.822  -8.777  1.00  0.220          C  
ATOM  12195  C   ALA C 773     -35.690 -17.702  -9.350  1.00  0.220          C  
ATOM  12196  O   ALA C 773     -35.399 -16.776 -10.109  1.00  0.230          O  
ATOM  12197  CB  ALA C 773     -38.055 -17.882  -9.951  1.00  0.310          C  
ATOM  12198  H   ALA C 773     -38.029 -15.978  -8.253  1.00  0.260          H  
ATOM  12199  HA  ALA C 773     -37.157 -18.749  -8.237  1.00  0.260          H  
ATOM  12200 1HB  ALA C 773     -37.778 -18.715 -10.596  1.00  0.370          H  
ATOM  12201 2HB  ALA C 773     -39.053 -18.019  -9.601  1.00  0.370          H  
ATOM  12202 3HB  ALA C 773     -38.001 -16.952 -10.519  1.00  0.370          H  
ATOM  12203  N   ASN C 774     -34.843 -18.687  -9.035  1.00  0.220          N  
ATOM  12204  CA  ASN C 774     -33.479 -18.806  -9.524  1.00  0.220          C  
ATOM  12205  C   ASN C 774     -32.632 -17.566  -9.264  1.00  0.230          C  
ATOM  12206  O   ASN C 774     -31.798 -17.192 -10.096  1.00  0.260          O  
ATOM  12207  CB  ASN C 774     -33.549 -19.097 -11.015  1.00  0.310          C  
ATOM  12208  CG  ASN C 774     -34.402 -20.339 -11.320  1.00  0.310          C  
ATOM  12209  OD1 ASN C 774     -35.435 -20.263 -12.036  1.00  0.310          O  
ATOM  12210  ND2 ASN C 774     -33.997 -21.471 -10.796  1.00  0.310          N  
ATOM  12211  H   ASN C 774     -35.124 -19.424  -8.384  1.00  0.260          H  
ATOM  12212  HA  ASN C 774     -32.998 -19.639  -9.008  1.00  0.260          H  
ATOM  12213 1HB  ASN C 774     -33.955 -18.241 -11.552  1.00  0.370          H  
ATOM  12214 2HB  ASN C 774     -32.542 -19.268 -11.393  1.00  0.370          H  
ATOM  12215 1HD2 ASN C 774     -34.511 -22.321 -10.958  1.00  0.370          H  
ATOM  12216 2HD2 ASN C 774     -33.170 -21.494 -10.229  1.00  0.370          H  
ATOM  12217  N   THR C 775     -32.812 -16.938  -8.107  1.00  0.230          N  
ATOM  12218  CA  THR C 775     -32.064 -15.733  -7.803  1.00  0.240          C  
ATOM  12219  C   THR C 775     -32.111 -15.388  -6.322  1.00  0.240          C  
ATOM  12220  O   THR C 775     -32.982 -15.859  -5.586  1.00  0.270          O  
ATOM  12221  CB  THR C 775     -32.601 -14.550  -8.641  1.00  0.330          C  
ATOM  12222  OG1 THR C 775     -31.740 -13.431  -8.497  1.00  0.330          O  
ATOM  12223  CG2 THR C 775     -33.987 -14.158  -8.176  1.00  0.330          C  
ATOM  12224  H   THR C 775     -33.489 -17.293  -7.444  1.00  0.280          H  
ATOM  12225  HA  THR C 775     -31.021 -15.899  -8.071  1.00  0.290          H  
ATOM  12226  HB  THR C 775     -32.650 -14.833  -9.691  1.00  0.400          H  
ATOM  12227  HG1 THR C 775     -30.947 -13.594  -9.025  1.00  0.400          H  
ATOM  12228 1HG2 THR C 775     -34.350 -13.328  -8.780  1.00  0.400          H  
ATOM  12229 2HG2 THR C 775     -34.656 -15.010  -8.290  1.00  0.400          H  
ATOM  12230 3HG2 THR C 775     -33.955 -13.854  -7.135  1.00  0.400          H  
ATOM  12231  N   VAL C 776     -31.167 -14.563  -5.889  1.00  0.240          N  
ATOM  12232  CA  VAL C 776     -31.158 -14.029  -4.536  1.00  0.240          C  
ATOM  12233  C   VAL C 776     -31.269 -12.515  -4.548  1.00  0.240          C  
ATOM  12234  O   VAL C 776     -30.504 -11.806  -5.209  1.00  0.250          O  
ATOM  12235  CB  VAL C 776     -29.868 -14.415  -3.779  1.00  0.340          C  
ATOM  12236  CG1 VAL C 776     -29.845 -13.780  -2.353  1.00  0.340          C  
ATOM  12237  CG2 VAL C 776     -29.769 -15.862  -3.699  1.00  0.340          C  
ATOM  12238  H   VAL C 776     -30.464 -14.258  -6.555  1.00  0.290          H  
ATOM  12239  HA  VAL C 776     -32.015 -14.434  -3.997  1.00  0.290          H  
ATOM  12240  HB  VAL C 776     -29.028 -14.065  -4.316  1.00  0.400          H  
ATOM  12241 1HG1 VAL C 776     -28.929 -14.061  -1.856  1.00  0.400          H  
ATOM  12242 2HG1 VAL C 776     -29.884 -12.694  -2.416  1.00  0.400          H  
ATOM  12243 3HG1 VAL C 776     -30.695 -14.139  -1.774  1.00  0.400          H  
ATOM  12244 1HG2 VAL C 776     -28.844 -16.130  -3.188  1.00  0.400          H  
ATOM  12245 2HG2 VAL C 776     -30.624 -16.259  -3.154  1.00  0.400          H  
ATOM  12246 3HG2 VAL C 776     -29.756 -16.261  -4.709  1.00  0.400          H  
ATOM  12247  N   ILE C 777     -32.226 -12.002  -3.809  1.00  0.240          N  
ATOM  12248  CA  ILE C 777     -32.368 -10.568  -3.729  1.00  0.250          C  
ATOM  12249  C   ILE C 777     -31.791 -10.209  -2.381  1.00  0.250          C  
ATOM  12250  O   ILE C 777     -32.184 -10.798  -1.372  1.00  0.260          O  
ATOM  12251  CB  ILE C 777     -33.841 -10.153  -3.862  1.00  0.350          C  
ATOM  12252  CG1 ILE C 777     -34.381 -10.661  -5.229  1.00  0.350          C  
ATOM  12253  CG2 ILE C 777     -33.968  -8.609  -3.722  1.00  0.350          C  
ATOM  12254  CD1 ILE C 777     -35.865 -10.564  -5.385  1.00  0.350          C  
ATOM  12255  H   ILE C 777     -32.840 -12.613  -3.289  1.00  0.290          H  
ATOM  12256  HA  ILE C 777     -31.783 -10.083  -4.510  1.00  0.300          H  
ATOM  12257  HB  ILE C 777     -34.420 -10.638  -3.097  1.00  0.420          H  
ATOM  12258 1HG1 ILE C 777     -33.908 -10.096  -6.032  1.00  0.420          H  
ATOM  12259 2HG1 ILE C 777     -34.114 -11.710  -5.345  1.00  0.420          H  
ATOM  12260 1HG2 ILE C 777     -35.006  -8.303  -3.802  1.00  0.420          H  
ATOM  12261 2HG2 ILE C 777     -33.587  -8.293  -2.751  1.00  0.420          H  
ATOM  12262 3HG2 ILE C 777     -33.390  -8.121  -4.508  1.00  0.420          H  
ATOM  12263 1HD1 ILE C 777     -36.139 -10.950  -6.349  1.00  0.420          H  
ATOM  12264 2HD1 ILE C 777     -36.363 -11.145  -4.610  1.00  0.420          H  
ATOM  12265 3HD1 ILE C 777     -36.175  -9.541  -5.316  1.00  0.420          H  
ATOM  12266  N   TRP C 778     -30.738  -9.406  -2.372  1.00  0.260          N  
ATOM  12267  CA  TRP C 778     -30.079  -9.091  -1.114  1.00  0.310          C  
ATOM  12268  C   TRP C 778     -30.600  -7.756  -0.600  1.00  0.290          C  
ATOM  12269  O   TRP C 778     -30.804  -6.818  -1.374  1.00  0.310          O  
ATOM  12270  CB  TRP C 778     -28.561  -9.079  -1.306  1.00  0.410          C  
ATOM  12271  CG  TRP C 778     -27.737  -9.100  -0.036  1.00  0.410          C  
ATOM  12272  CD1 TRP C 778     -27.127  -8.060   0.593  1.00  0.410          C  
ATOM  12273  CD2 TRP C 778     -27.389 -10.287   0.731  1.00  0.410          C  
ATOM  12274  NE1 TRP C 778     -26.428  -8.521   1.695  1.00  0.410          N  
ATOM  12275  CE2 TRP C 778     -26.588  -9.869   1.794  1.00  0.410          C  
ATOM  12276  CE3 TRP C 778     -27.677 -11.649   0.594  1.00  0.410          C  
ATOM  12277  CZ2 TRP C 778     -26.078 -10.758   2.727  1.00  0.410          C  
ATOM  12278  CZ3 TRP C 778     -27.153 -12.533   1.527  1.00  0.410          C  
ATOM  12279  CH2 TRP C 778     -26.383 -12.101   2.568  1.00  0.410          C  
ATOM  12280  H   TRP C 778     -30.424  -8.977  -3.234  1.00  0.310          H  
ATOM  12281  HA  TRP C 778     -30.319  -9.853  -0.376  1.00  0.370          H  
ATOM  12282 1HB  TRP C 778     -28.279  -9.945  -1.889  1.00  0.500          H  
ATOM  12283 2HB  TRP C 778     -28.279  -8.206  -1.868  1.00  0.500          H  
ATOM  12284  HD1 TRP C 778     -27.174  -7.029   0.273  1.00  0.500          H  
ATOM  12285  HE1 TRP C 778     -25.840  -7.962   2.373  1.00  0.500          H  
ATOM  12286  HE3 TRP C 778     -28.290 -12.011  -0.229  1.00  0.500          H  
ATOM  12287  HZ2 TRP C 778     -25.448 -10.420   3.558  1.00  0.500          H  
ATOM  12288  HZ3 TRP C 778     -27.366 -13.587   1.410  1.00  0.500          H  
ATOM  12289  HH2 TRP C 778     -25.990 -12.832   3.277  1.00  0.500          H  
ATOM  12290  N   ASP C 779     -30.858  -7.680   0.692  1.00  0.290          N  
ATOM  12291  CA  ASP C 779     -31.253  -6.445   1.336  1.00  0.270          C  
ATOM  12292  C   ASP C 779     -29.986  -5.778   1.860  1.00  0.240          C  
ATOM  12293  O   ASP C 779     -29.358  -6.242   2.823  1.00  0.240          O  
ATOM  12294  CB  ASP C 779     -32.308  -6.689   2.418  1.00  0.390          C  
ATOM  12295  CG  ASP C 779     -32.793  -5.406   3.118  1.00  0.390          C  
ATOM  12296  OD1 ASP C 779     -31.987  -4.470   3.218  1.00  0.390          O  
ATOM  12297  OD2 ASP C 779     -33.956  -5.346   3.551  1.00  0.390          O  
ATOM  12298  H   ASP C 779     -30.726  -8.498   1.289  1.00  0.350          H  
ATOM  12299  HA  ASP C 779     -31.699  -5.787   0.588  1.00  0.320          H  
ATOM  12300 1HB  ASP C 779     -33.166  -7.193   1.969  1.00  0.460          H  
ATOM  12301 2HB  ASP C 779     -31.899  -7.362   3.168  1.00  0.460          H  
ATOM  12302  N   TYR C 780     -29.575  -4.705   1.195  1.00  0.250          N  
ATOM  12303  CA  TYR C 780     -28.294  -4.064   1.461  1.00  0.250          C  
ATOM  12304  C   TYR C 780     -28.358  -3.080   2.630  1.00  0.310          C  
ATOM  12305  O   TYR C 780     -27.362  -2.433   2.955  1.00  0.470          O  
ATOM  12306  CB  TYR C 780     -27.828  -3.359   0.186  1.00  0.350          C  
ATOM  12307  CG  TYR C 780     -27.512  -4.315  -0.986  1.00  0.350          C  
ATOM  12308  CD1 TYR C 780     -28.525  -4.670  -1.861  1.00  0.350          C  
ATOM  12309  CD2 TYR C 780     -26.226  -4.799  -1.203  1.00  0.350          C  
ATOM  12310  CE1 TYR C 780     -28.277  -5.500  -2.925  1.00  0.350          C  
ATOM  12311  CE2 TYR C 780     -25.977  -5.639  -2.283  1.00  0.350          C  
ATOM  12312  CZ  TYR C 780     -27.008  -5.988  -3.140  1.00  0.350          C  
ATOM  12313  OH  TYR C 780     -26.777  -6.822  -4.215  1.00  0.350          O  
ATOM  12314  H   TYR C 780     -30.160  -4.359   0.446  1.00  0.300          H  
ATOM  12315  HA  TYR C 780     -27.571  -4.839   1.718  1.00  0.300          H  
ATOM  12316 1HB  TYR C 780     -28.600  -2.662  -0.140  1.00  0.420          H  
ATOM  12317 2HB  TYR C 780     -26.932  -2.775   0.399  1.00  0.420          H  
ATOM  12318  HD1 TYR C 780     -29.534  -4.295  -1.708  1.00  0.420          H  
ATOM  12319  HD2 TYR C 780     -25.415  -4.519  -0.531  1.00  0.420          H  
ATOM  12320  HE1 TYR C 780     -29.092  -5.771  -3.597  1.00  0.420          H  
ATOM  12321  HE2 TYR C 780     -24.970  -6.021  -2.458  1.00  0.420          H  
ATOM  12322  HH  TYR C 780     -27.604  -6.982  -4.692  1.00  0.420          H  
ATOM  12323  N   LYS C 781     -29.526  -2.983   3.275  1.00  0.290          N  
ATOM  12324  CA  LYS C 781     -29.678  -2.118   4.437  1.00  0.350          C  
ATOM  12325  C   LYS C 781     -29.533  -3.024   5.651  1.00  0.350          C  
ATOM  12326  O   LYS C 781     -28.928  -2.655   6.661  1.00  0.490          O  
ATOM  12327  CB  LYS C 781     -31.040  -1.424   4.437  1.00  0.470          C  
ATOM  12328  CG  LYS C 781     -31.239  -0.464   3.274  1.00  0.470          C  
ATOM  12329  CD  LYS C 781     -32.588   0.245   3.353  1.00  0.470          C  
ATOM  12330  CE  LYS C 781     -32.890   1.055   2.082  1.00  0.470          C  
ATOM  12331  NZ  LYS C 781     -31.867   2.131   1.817  1.00  0.470          N  
ATOM  12332  H   LYS C 781     -30.332  -3.544   2.970  1.00  0.350          H  
ATOM  12333  HA  LYS C 781     -28.881  -1.375   4.456  1.00  0.420          H  
ATOM  12334 1HB  LYS C 781     -31.832  -2.180   4.395  1.00  0.560          H  
ATOM  12335 2HB  LYS C 781     -31.168  -0.873   5.368  1.00  0.560          H  
ATOM  12336 1HG  LYS C 781     -30.434   0.267   3.287  1.00  0.560          H  
ATOM  12337 2HG  LYS C 781     -31.183  -1.025   2.341  1.00  0.560          H  
ATOM  12338 1HD  LYS C 781     -33.374  -0.498   3.492  1.00  0.560          H  
ATOM  12339 2HD  LYS C 781     -32.598   0.916   4.210  1.00  0.560          H  
ATOM  12340 1HE  LYS C 781     -32.920   0.375   1.231  1.00  0.560          H  
ATOM  12341 2HE  LYS C 781     -33.873   1.519   2.191  1.00  0.560          H  
ATOM  12342 1HZ  LYS C 781     -32.121   2.627   0.973  1.00  0.560          H  
ATOM  12343 2HZ  LYS C 781     -31.828   2.786   2.584  1.00  0.560          H  
ATOM  12344 3HZ  LYS C 781     -30.956   1.711   1.695  1.00  0.560          H  
ATOM  12345  N   ARG C 782     -30.051  -4.252   5.502  1.00  0.380          N  
ATOM  12346  CA  ARG C 782     -29.982  -5.267   6.551  1.00  0.410          C  
ATOM  12347  C   ARG C 782     -28.736  -6.136   6.444  1.00  0.350          C  
ATOM  12348  O   ARG C 782     -28.319  -6.739   7.432  1.00  0.390          O  
ATOM  12349  CB  ARG C 782     -31.175  -6.204   6.513  1.00  0.560          C  
ATOM  12350  CG  ARG C 782     -32.437  -5.558   6.881  1.00  0.560          C  
ATOM  12351  CD  ARG C 782     -33.575  -6.451   7.022  1.00  0.560          C  
ATOM  12352  NE  ARG C 782     -33.942  -7.134   5.813  1.00  0.560          N  
ATOM  12353  CZ  ARG C 782     -33.768  -8.459   5.580  1.00  0.560          C  
ATOM  12354  NH1 ARG C 782     -33.242  -9.259   6.488  1.00  0.560          N  
ATOM  12355  NH2 ARG C 782     -34.140  -8.964   4.441  1.00  0.560          N  
ATOM  12356  H   ARG C 782     -30.590  -4.438   4.646  1.00  0.460          H  
ATOM  12357  HA  ARG C 782     -29.969  -4.757   7.514  1.00  0.490          H  
ATOM  12358 1HB  ARG C 782     -31.278  -6.602   5.506  1.00  0.670          H  
ATOM  12359 2HB  ARG C 782     -31.007  -7.042   7.184  1.00  0.670          H  
ATOM  12360 1HG  ARG C 782     -32.281  -5.123   7.854  1.00  0.670          H  
ATOM  12361 2HG  ARG C 782     -32.681  -4.781   6.156  1.00  0.670          H  
ATOM  12362 1HD  ARG C 782     -33.376  -7.169   7.801  1.00  0.670          H  
ATOM  12363 2HD  ARG C 782     -34.415  -5.837   7.310  1.00  0.670          H  
ATOM  12364  HE  ARG C 782     -34.323  -6.553   5.047  1.00  0.670          H  
ATOM  12365 1HH1 ARG C 782     -32.943  -8.902   7.382  1.00  0.670          H  
ATOM  12366 2HH1 ARG C 782     -33.124 -10.245   6.291  1.00  0.670          H  
ATOM  12367 1HH2 ARG C 782     -34.590  -8.381   3.746  1.00  0.670          H  
ATOM  12368 2HH2 ARG C 782     -33.994  -9.967   4.261  1.00  0.670          H  
ATOM  12369  N   ASP C 783     -28.137  -6.187   5.246  1.00  0.330          N  
ATOM  12370  CA  ASP C 783     -27.007  -7.042   4.900  1.00  0.320          C  
ATOM  12371  C   ASP C 783     -27.408  -8.491   5.129  1.00  0.270          C  
ATOM  12372  O   ASP C 783     -26.711  -9.289   5.761  1.00  0.290          O  
ATOM  12373  CB  ASP C 783     -25.741  -6.674   5.673  1.00  0.450          C  
ATOM  12374  CG  ASP C 783     -24.456  -7.205   4.980  1.00  0.450          C  
ATOM  12375  OD1 ASP C 783     -24.515  -7.479   3.781  1.00  0.450          O  
ATOM  12376  OD2 ASP C 783     -23.426  -7.279   5.629  1.00  0.450          O  
ATOM  12377  H   ASP C 783     -28.537  -5.673   4.463  1.00  0.400          H  
ATOM  12378  HA  ASP C 783     -26.803  -6.906   3.842  1.00  0.380          H  
ATOM  12379 1HB  ASP C 783     -25.677  -5.591   5.768  1.00  0.540          H  
ATOM  12380 2HB  ASP C 783     -25.804  -7.090   6.679  1.00  0.540          H  
ATOM  12381  N   ALA C 784     -28.571  -8.807   4.587  1.00  0.250          N  
ATOM  12382  CA  ALA C 784     -29.173 -10.116   4.698  1.00  0.250          C  
ATOM  12383  C   ALA C 784     -30.082 -10.363   3.498  1.00  0.250          C  
ATOM  12384  O   ALA C 784     -30.463  -9.400   2.846  1.00  0.290          O  
ATOM  12385  CB  ALA C 784     -29.947 -10.171   6.000  1.00  0.350          C  
ATOM  12386  H   ALA C 784     -29.032  -8.057   4.064  1.00  0.300          H  
ATOM  12387  HA  ALA C 784     -28.375 -10.843   4.697  1.00  0.300          H  
ATOM  12388 1HB  ALA C 784     -30.413 -11.134   6.146  1.00  0.420          H  
ATOM  12389 2HB  ALA C 784     -29.269  -9.969   6.834  1.00  0.420          H  
ATOM  12390 3HB  ALA C 784     -30.697  -9.408   5.967  1.00  0.420          H  
ATOM  12391  N   PRO C 785     -30.423 -11.608   3.140  1.00  0.250          N  
ATOM  12392  CA  PRO C 785     -31.347 -11.922   2.069  1.00  0.250          C  
ATOM  12393  C   PRO C 785     -32.725 -11.301   2.291  1.00  0.260          C  
ATOM  12394  O   PRO C 785     -33.246 -11.338   3.412  1.00  0.310          O  
ATOM  12395  CB  PRO C 785     -31.456 -13.445   2.178  1.00  0.380          C  
ATOM  12396  CG  PRO C 785     -30.198 -13.883   2.837  1.00  0.380          C  
ATOM  12397  CD  PRO C 785     -29.872 -12.795   3.821  1.00  0.380          C  
ATOM  12398  HA  PRO C 785     -30.925 -11.618   1.100  1.00  0.300          H  
ATOM  12399 1HB  PRO C 785     -32.350 -13.711   2.761  1.00  0.450          H  
ATOM  12400 2HB  PRO C 785     -31.591 -13.888   1.179  1.00  0.450          H  
ATOM  12401 1HG  PRO C 785     -30.377 -14.836   3.327  1.00  0.450          H  
ATOM  12402 2HG  PRO C 785     -29.434 -14.057   2.091  1.00  0.450          H  
ATOM  12403 1HD  PRO C 785     -30.387 -12.981   4.769  1.00  0.450          H  
ATOM  12404 2HD  PRO C 785     -28.799 -12.761   3.931  1.00  0.450          H  
ATOM  12405  N   ALA C 786     -33.321 -10.797   1.202  1.00  0.240          N  
ATOM  12406  CA  ALA C 786     -34.681 -10.249   1.145  1.00  0.250          C  
ATOM  12407  C   ALA C 786     -35.719 -11.305   1.534  1.00  0.260          C  
ATOM  12408  O   ALA C 786     -36.766 -10.988   2.098  1.00  0.310          O  
ATOM  12409  CB  ALA C 786     -34.985  -9.702  -0.235  1.00  0.350          C  
ATOM  12410  H   ALA C 786     -32.790 -10.795   0.331  1.00  0.290          H  
ATOM  12411  HA  ALA C 786     -34.748  -9.430   1.852  1.00  0.300          H  
ATOM  12412 1HB  ALA C 786     -35.989  -9.275  -0.250  1.00  0.420          H  
ATOM  12413 2HB  ALA C 786     -34.255  -8.935  -0.487  1.00  0.420          H  
ATOM  12414 3HB  ALA C 786     -34.927 -10.510  -0.942  1.00  0.420          H  
ATOM  12415  N   HIS C 787     -35.457 -12.561   1.166  1.00  0.240          N  
ATOM  12416  CA  HIS C 787     -36.376 -13.652   1.436  1.00  0.260          C  
ATOM  12417  C   HIS C 787     -35.610 -14.741   2.182  1.00  0.290          C  
ATOM  12418  O   HIS C 787     -34.405 -14.891   1.996  1.00  0.440          O  
ATOM  12419  CB  HIS C 787     -36.939 -14.168   0.111  1.00  0.360          C  
ATOM  12420  CG  HIS C 787     -37.561 -13.051  -0.689  1.00  0.360          C  
ATOM  12421  ND1 HIS C 787     -38.723 -12.422  -0.316  1.00  0.360          N  
ATOM  12422  CD2 HIS C 787     -37.153 -12.444  -1.829  1.00  0.360          C  
ATOM  12423  CE1 HIS C 787     -38.995 -11.462  -1.176  1.00  0.360          C  
ATOM  12424  NE2 HIS C 787     -38.057 -11.458  -2.109  1.00  0.360          N  
ATOM  12425  H   HIS C 787     -34.612 -12.769   0.654  1.00  0.290          H  
ATOM  12426  HA  HIS C 787     -37.198 -13.315   2.068  1.00  0.310          H  
ATOM  12427 1HB  HIS C 787     -36.146 -14.624  -0.479  1.00  0.430          H  
ATOM  12428 2HB  HIS C 787     -37.688 -14.930   0.300  1.00  0.430          H  
ATOM  12429  HD1 HIS C 787     -39.320 -12.667   0.453  1.00  0.430          H  
ATOM  12430  HD2 HIS C 787     -36.293 -12.596  -2.479  1.00  0.430          H  
ATOM  12431  HE1 HIS C 787     -39.876 -10.837  -1.045  1.00  0.430          H  
ATOM  12432  N   ILE C 788     -36.307 -15.559   2.967  1.00  0.390          N  
ATOM  12433  CA  ILE C 788     -35.619 -16.584   3.760  1.00  0.510          C  
ATOM  12434  C   ILE C 788     -35.633 -18.003   3.182  1.00  0.570          C  
ATOM  12435  O   ILE C 788     -35.249 -18.953   3.859  1.00  1.100          O  
ATOM  12436  CB  ILE C 788     -36.193 -16.587   5.194  1.00  0.670          C  
ATOM  12437  CG1 ILE C 788     -37.706 -16.992   5.177  1.00  0.670          C  
ATOM  12438  CG2 ILE C 788     -36.003 -15.182   5.801  1.00  0.670          C  
ATOM  12439  CD1 ILE C 788     -38.314 -17.256   6.547  1.00  0.670          C  
ATOM  12440  H   ILE C 788     -37.308 -15.431   3.044  1.00  0.470          H  
ATOM  12441  HA  ILE C 788     -34.574 -16.286   3.839  1.00  0.610          H  
ATOM  12442  HB  ILE C 788     -35.657 -17.319   5.797  1.00  0.800          H  
ATOM  12443 1HG1 ILE C 788     -38.283 -16.200   4.708  1.00  0.800          H  
ATOM  12444 2HG1 ILE C 788     -37.818 -17.903   4.590  1.00  0.800          H  
ATOM  12445 1HG2 ILE C 788     -36.376 -15.153   6.819  1.00  0.800          H  
ATOM  12446 2HG2 ILE C 788     -34.944 -14.932   5.803  1.00  0.800          H  
ATOM  12447 3HG2 ILE C 788     -36.542 -14.455   5.206  1.00  0.800          H  
ATOM  12448 1HD1 ILE C 788     -39.359 -17.538   6.425  1.00  0.800          H  
ATOM  12449 2HD1 ILE C 788     -37.774 -18.067   7.034  1.00  0.800          H  
ATOM  12450 3HD1 ILE C 788     -38.261 -16.362   7.164  1.00  0.800          H  
ATOM  12451  N   SER C 789     -36.038 -18.143   1.936  1.00  0.280          N  
ATOM  12452  CA  SER C 789     -36.041 -19.437   1.260  1.00  0.290          C  
ATOM  12453  C   SER C 789     -35.760 -19.205  -0.211  1.00  0.270          C  
ATOM  12454  O   SER C 789     -35.970 -18.096  -0.714  1.00  0.270          O  
ATOM  12455  CB  SER C 789     -37.364 -20.151   1.479  1.00  0.400          C  
ATOM  12456  OG  SER C 789     -38.431 -19.445   0.908  1.00  0.400          O  
ATOM  12457  H   SER C 789     -36.345 -17.325   1.433  1.00  0.340          H  
ATOM  12458  HA  SER C 789     -35.239 -20.059   1.664  1.00  0.350          H  
ATOM  12459 1HB  SER C 789     -37.310 -21.150   1.040  1.00  0.480          H  
ATOM  12460 2HB  SER C 789     -37.534 -20.273   2.548  1.00  0.480          H  
ATOM  12461  HG  SER C 789     -39.224 -19.938   1.130  1.00  0.480          H  
ATOM  12462  N   THR C 790     -35.271 -20.235  -0.911  1.00  0.270          N  
ATOM  12463  CA  THR C 790     -34.961 -20.081  -2.343  1.00  0.270          C  
ATOM  12464  C   THR C 790     -35.464 -21.155  -3.330  1.00  0.270          C  
ATOM  12465  O   THR C 790     -35.901 -22.259  -2.963  1.00  0.280          O  
ATOM  12466  CB  THR C 790     -33.434 -19.945  -2.532  1.00  0.380          C  
ATOM  12467  OG1 THR C 790     -32.785 -21.134  -2.053  1.00  0.380          O  
ATOM  12468  CG2 THR C 790     -32.864 -18.744  -1.780  1.00  0.380          C  
ATOM  12469  H   THR C 790     -35.078 -21.116  -0.422  1.00  0.320          H  
ATOM  12470  HA  THR C 790     -35.408 -19.141  -2.668  1.00  0.320          H  
ATOM  12471  HB  THR C 790     -33.230 -19.826  -3.583  1.00  0.450          H  
ATOM  12472  HG1 THR C 790     -32.834 -21.880  -2.707  1.00  0.450          H  
ATOM  12473 1HG2 THR C 790     -31.793 -18.692  -1.961  1.00  0.450          H  
ATOM  12474 2HG2 THR C 790     -33.338 -17.831  -2.140  1.00  0.450          H  
ATOM  12475 3HG2 THR C 790     -33.038 -18.845  -0.713  1.00  0.450          H  
ATOM  12476  N   ILE C 791     -35.396 -20.801  -4.617  1.00  0.260          N  
ATOM  12477  CA  ILE C 791     -35.717 -21.730  -5.695  1.00  0.260          C  
ATOM  12478  C   ILE C 791     -34.557 -21.917  -6.670  1.00  0.250          C  
ATOM  12479  O   ILE C 791     -34.304 -21.029  -7.485  1.00  0.250          O  
ATOM  12480  CB  ILE C 791     -36.897 -21.197  -6.514  1.00  0.360          C  
ATOM  12481  CG1 ILE C 791     -38.114 -21.008  -5.620  1.00  0.360          C  
ATOM  12482  CG2 ILE C 791     -37.198 -22.117  -7.714  1.00  0.360          C  
ATOM  12483  CD1 ILE C 791     -39.262 -20.234  -6.248  1.00  0.360          C  
ATOM  12484  H   ILE C 791     -35.098 -19.856  -4.845  1.00  0.310          H  
ATOM  12485  HA  ILE C 791     -35.982 -22.680  -5.259  1.00  0.310          H  
ATOM  12486  HB  ILE C 791     -36.630 -20.237  -6.856  1.00  0.440          H  
ATOM  12487 1HG1 ILE C 791     -38.467 -21.974  -5.308  1.00  0.440          H  
ATOM  12488 2HG1 ILE C 791     -37.801 -20.475  -4.766  1.00  0.440          H  
ATOM  12489 1HG2 ILE C 791     -37.999 -21.694  -8.273  1.00  0.440          H  
ATOM  12490 2HG2 ILE C 791     -36.337 -22.215  -8.371  1.00  0.440          H  
ATOM  12491 3HG2 ILE C 791     -37.477 -23.104  -7.358  1.00  0.440          H  
ATOM  12492 1HD1 ILE C 791     -40.063 -20.139  -5.525  1.00  0.440          H  
ATOM  12493 2HD1 ILE C 791     -38.915 -19.244  -6.529  1.00  0.440          H  
ATOM  12494 3HD1 ILE C 791     -39.638 -20.733  -7.107  1.00  0.440          H  
ATOM  12495  N   GLY C 792     -33.891 -23.065  -6.649  1.00  0.250          N  
ATOM  12496  CA  GLY C 792     -32.794 -23.314  -7.588  1.00  0.250          C  
ATOM  12497  C   GLY C 792     -31.535 -22.477  -7.347  1.00  0.240          C  
ATOM  12498  O   GLY C 792     -30.859 -22.084  -8.305  1.00  0.240          O  
ATOM  12499  H   GLY C 792     -34.167 -23.779  -5.975  1.00  0.300          H  
ATOM  12500 1HA  GLY C 792     -32.526 -24.368  -7.529  1.00  0.300          H  
ATOM  12501 2HA  GLY C 792     -33.156 -23.150  -8.599  1.00  0.300          H  
ATOM  12502  N   VAL C 793     -31.246 -22.151  -6.090  1.00  0.240          N  
ATOM  12503  CA  VAL C 793     -30.099 -21.313  -5.755  1.00  0.240          C  
ATOM  12504  C   VAL C 793     -29.043 -22.004  -4.905  1.00  0.240          C  
ATOM  12505  O   VAL C 793     -27.843 -21.941  -5.204  1.00  0.240          O  
ATOM  12506  CB  VAL C 793     -30.563 -20.076  -4.973  1.00  0.340          C  
ATOM  12507  CG1 VAL C 793     -29.377 -19.232  -4.544  1.00  0.340          C  
ATOM  12508  CG2 VAL C 793     -31.520 -19.243  -5.838  1.00  0.340          C  
ATOM  12509  H   VAL C 793     -31.819 -22.542  -5.330  1.00  0.290          H  
ATOM  12510  HA  VAL C 793     -29.634 -20.989  -6.685  1.00  0.290          H  
ATOM  12511  HB  VAL C 793     -31.057 -20.409  -4.073  1.00  0.400          H  
ATOM  12512 1HG1 VAL C 793     -29.752 -18.428  -3.982  1.00  0.400          H  
ATOM  12513 2HG1 VAL C 793     -28.690 -19.790  -3.919  1.00  0.400          H  
ATOM  12514 3HG1 VAL C 793     -28.853 -18.867  -5.422  1.00  0.400          H  
ATOM  12515 1HG2 VAL C 793     -31.862 -18.370  -5.279  1.00  0.400          H  
ATOM  12516 2HG2 VAL C 793     -30.998 -18.916  -6.737  1.00  0.400          H  
ATOM  12517 3HG2 VAL C 793     -32.378 -19.844  -6.123  1.00  0.400          H  
ATOM  12518  N   CYS C 794     -29.493 -22.561  -3.788  1.00  0.250          N  
ATOM  12519  CA  CYS C 794     -28.655 -23.115  -2.727  1.00  0.310          C  
ATOM  12520  C   CYS C 794     -29.351 -24.265  -2.037  1.00  0.290          C  
ATOM  12521  O   CYS C 794     -30.379 -24.082  -1.384  1.00  0.290          O  
ATOM  12522  CB  CYS C 794     -28.363 -22.029  -1.677  1.00  0.410          C  
ATOM  12523  SG  CYS C 794     -27.378 -22.558  -0.237  1.00  0.410          S  
ATOM  12524  H   CYS C 794     -30.512 -22.630  -3.683  1.00  0.300          H  
ATOM  12525  HA  CYS C 794     -27.718 -23.466  -3.161  1.00  0.370          H  
ATOM  12526 1HB  CYS C 794     -27.819 -21.215  -2.153  1.00  0.490          H  
ATOM  12527 2HB  CYS C 794     -29.296 -21.621  -1.318  1.00  0.490          H  
ATOM  12528  HG  CYS C 794     -26.165 -22.587  -0.860  1.00  0.490          H  
ATOM  12529  N   SER C 795     -28.723 -25.430  -2.031  1.00  0.350          N  
ATOM  12530  CA  SER C 795     -29.339 -26.617  -1.453  1.00  0.400          C  
ATOM  12531  C   SER C 795     -29.696 -26.477   0.030  1.00  0.370          C  
ATOM  12532  O   SER C 795     -30.559 -27.198   0.544  1.00  0.440          O  
ATOM  12533  CB  SER C 795     -28.408 -27.798  -1.635  1.00  0.540          C  
ATOM  12534  OG  SER C 795     -28.255 -28.121  -2.999  1.00  0.540          O  
ATOM  12535  H   SER C 795     -27.844 -25.522  -2.527  1.00  0.420          H  
ATOM  12536  HA  SER C 795     -30.261 -26.810  -2.005  1.00  0.480          H  
ATOM  12537 1HB  SER C 795     -27.441 -27.552  -1.206  1.00  0.650          H  
ATOM  12538 2HB  SER C 795     -28.800 -28.656  -1.093  1.00  0.650          H  
ATOM  12539  HG  SER C 795     -27.682 -28.899  -3.031  1.00  0.650          H  
ATOM  12540  N   MET C 796     -29.048 -25.550   0.729  1.00  0.340          N  
ATOM  12541  CA  MET C 796     -29.308 -25.359   2.147  1.00  0.340          C  
ATOM  12542  C   MET C 796     -30.466 -24.406   2.448  1.00  0.320          C  
ATOM  12543  O   MET C 796     -30.854 -24.271   3.610  1.00  0.390          O  
ATOM  12544  CB  MET C 796     -28.042 -24.863   2.808  1.00  0.480          C  
ATOM  12545  CG  MET C 796     -26.977 -25.898   2.807  1.00  0.480          C  
ATOM  12546  SD  MET C 796     -25.535 -25.444   3.694  1.00  0.480          S  
ATOM  12547  CE  MET C 796     -24.623 -24.469   2.480  1.00  0.480          C  
ATOM  12548  H   MET C 796     -28.370 -24.967   0.253  1.00  0.410          H  
ATOM  12549  HA  MET C 796     -29.567 -26.326   2.577  1.00  0.410          H  
ATOM  12550 1HB  MET C 796     -27.688 -23.979   2.303  1.00  0.570          H  
ATOM  12551 2HB  MET C 796     -28.254 -24.592   3.843  1.00  0.570          H  
ATOM  12552 1HG  MET C 796     -27.365 -26.833   3.218  1.00  0.570          H  
ATOM  12553 2HG  MET C 796     -26.699 -26.060   1.782  1.00  0.570          H  
ATOM  12554 1HE  MET C 796     -23.691 -24.108   2.923  1.00  0.570          H  
ATOM  12555 2HE  MET C 796     -24.390 -25.093   1.618  1.00  0.570          H  
ATOM  12556 3HE  MET C 796     -25.210 -23.619   2.147  1.00  0.570          H  
ATOM  12557  N   THR C 797     -31.009 -23.737   1.421  1.00  0.280          N  
ATOM  12558  CA  THR C 797     -32.117 -22.803   1.608  1.00  0.270          C  
ATOM  12559  C   THR C 797     -33.249 -23.123   0.644  1.00  0.280          C  
ATOM  12560  O   THR C 797     -34.391 -22.680   0.829  1.00  0.290          O  
ATOM  12561  CB  THR C 797     -31.680 -21.331   1.442  1.00  0.380          C  
ATOM  12562  OG1 THR C 797     -31.217 -21.091   0.113  1.00  0.380          O  
ATOM  12563  CG2 THR C 797     -30.552 -21.046   2.398  1.00  0.380          C  
ATOM  12564  H   THR C 797     -30.679 -23.894   0.469  1.00  0.340          H  
ATOM  12565  HA  THR C 797     -32.506 -22.921   2.618  1.00  0.320          H  
ATOM  12566  HB  THR C 797     -32.521 -20.670   1.656  1.00  0.460          H  
ATOM  12567  HG1 THR C 797     -31.958 -21.072  -0.524  1.00  0.460          H  
ATOM  12568 1HG2 THR C 797     -30.245 -20.036   2.291  1.00  0.460          H  
ATOM  12569 2HG2 THR C 797     -30.886 -21.221   3.420  1.00  0.460          H  
ATOM  12570 3HG2 THR C 797     -29.714 -21.696   2.174  1.00  0.460          H  
ATOM  12571  N   ASP C 798     -32.945 -23.917  -0.375  1.00  0.270          N  
ATOM  12572  CA  ASP C 798     -33.923 -24.249  -1.381  1.00  0.280          C  
ATOM  12573  C   ASP C 798     -35.142 -24.944  -0.829  1.00  0.320          C  
ATOM  12574  O   ASP C 798     -35.062 -25.822   0.032  1.00  0.350          O  
ATOM  12575  CB  ASP C 798     -33.366 -25.177  -2.477  1.00  0.390          C  
ATOM  12576  CG  ASP C 798     -32.428 -24.540  -3.551  1.00  0.390          C  
ATOM  12577  OD1 ASP C 798     -32.305 -23.301  -3.672  1.00  0.390          O  
ATOM  12578  OD2 ASP C 798     -31.788 -25.322  -4.254  1.00  0.390          O  
ATOM  12579  H   ASP C 798     -31.985 -24.214  -0.511  1.00  0.320          H  
ATOM  12580  HA  ASP C 798     -34.230 -23.330  -1.841  1.00  0.340          H  
ATOM  12581 1HB  ASP C 798     -32.813 -25.978  -1.989  1.00  0.470          H  
ATOM  12582 2HB  ASP C 798     -34.209 -25.643  -2.998  1.00  0.470          H  
ATOM  12583  N   ILE C 799     -36.267 -24.588  -1.416  1.00  0.350          N  
ATOM  12584  CA  ILE C 799     -37.542 -25.204  -1.151  1.00  0.430          C  
ATOM  12585  C   ILE C 799     -37.813 -26.008  -2.408  1.00  0.380          C  
ATOM  12586  O   ILE C 799     -38.416 -27.079  -2.373  1.00  0.390          O  
ATOM  12587  CB  ILE C 799     -38.680 -24.178  -0.868  1.00  0.570          C  
ATOM  12588  CG1 ILE C 799     -39.808 -24.917  -0.157  1.00  0.570          C  
ATOM  12589  CG2 ILE C 799     -39.211 -23.510  -2.164  1.00  0.570          C  
ATOM  12590  CD1 ILE C 799     -40.943 -24.063   0.402  1.00  0.570          C  
ATOM  12591  H   ILE C 799     -36.204 -23.815  -2.072  1.00  0.420          H  
ATOM  12592  HA  ILE C 799     -37.455 -25.886  -0.307  1.00  0.520          H  
ATOM  12593  HB  ILE C 799     -38.297 -23.408  -0.199  1.00  0.680          H  
ATOM  12594 1HG1 ILE C 799     -40.198 -25.617  -0.839  1.00  0.680          H  
ATOM  12595 2HG1 ILE C 799     -39.371 -25.464   0.677  1.00  0.680          H  
ATOM  12596 1HG2 ILE C 799     -39.989 -22.800  -1.928  1.00  0.680          H  
ATOM  12597 2HG2 ILE C 799     -38.405 -22.986  -2.668  1.00  0.680          H  
ATOM  12598 3HG2 ILE C 799     -39.623 -24.262  -2.822  1.00  0.680          H  
ATOM  12599 1HD1 ILE C 799     -41.670 -24.715   0.892  1.00  0.680          H  
ATOM  12600 2HD1 ILE C 799     -40.548 -23.352   1.128  1.00  0.680          H  
ATOM  12601 3HD1 ILE C 799     -41.434 -23.536  -0.393  1.00  0.680          H  
ATOM  12602  N   ALA C 800     -37.319 -25.465  -3.525  1.00  0.360          N  
ATOM  12603  CA  ALA C 800     -37.532 -26.014  -4.858  1.00  0.340          C  
ATOM  12604  C   ALA C 800     -36.330 -25.793  -5.738  1.00  0.320          C  
ATOM  12605  O   ALA C 800     -35.510 -24.919  -5.457  1.00  0.320          O  
ATOM  12606  CB  ALA C 800     -38.707 -25.332  -5.521  1.00  0.480          C  
ATOM  12607  H   ALA C 800     -36.824 -24.573  -3.437  1.00  0.430          H  
ATOM  12608  HA  ALA C 800     -37.717 -27.087  -4.772  1.00  0.410          H  
ATOM  12609 1HB  ALA C 800     -38.868 -25.752  -6.515  1.00  0.580          H  
ATOM  12610 2HB  ALA C 800     -39.564 -25.475  -4.939  1.00  0.580          H  
ATOM  12611 3HB  ALA C 800     -38.503 -24.279  -5.606  1.00  0.580          H  
ATOM  12612  N   LYS C 801     -36.249 -26.556  -6.822  1.00  0.320          N  
ATOM  12613  CA  LYS C 801     -35.242 -26.321  -7.839  1.00  0.320          C  
ATOM  12614  C   LYS C 801     -35.870 -25.476  -8.941  1.00  0.310          C  
ATOM  12615  O   LYS C 801     -35.199 -24.640  -9.550  1.00  0.320          O  
ATOM  12616  CB  LYS C 801     -34.685 -27.634  -8.385  1.00  0.450          C  
ATOM  12617  CG  LYS C 801     -33.955 -28.496  -7.341  1.00  0.450          C  
ATOM  12618  CD  LYS C 801     -32.721 -27.770  -6.798  1.00  0.450          C  
ATOM  12619  CE  LYS C 801     -31.924 -28.605  -5.840  1.00  0.450          C  
ATOM  12620  NZ  LYS C 801     -30.787 -27.825  -5.310  1.00  0.450          N  
ATOM  12621  H   LYS C 801     -36.944 -27.290  -6.976  1.00  0.380          H  
ATOM  12622  HA  LYS C 801     -34.439 -25.737  -7.416  1.00  0.380          H  
ATOM  12623 1HB  LYS C 801     -35.506 -28.228  -8.796  1.00  0.540          H  
ATOM  12624 2HB  LYS C 801     -33.994 -27.424  -9.201  1.00  0.540          H  
ATOM  12625 1HG  LYS C 801     -34.635 -28.707  -6.513  1.00  0.540          H  
ATOM  12626 2HG  LYS C 801     -33.652 -29.440  -7.792  1.00  0.540          H  
ATOM  12627 1HD  LYS C 801     -32.082 -27.457  -7.623  1.00  0.540          H  
ATOM  12628 2HD  LYS C 801     -33.018 -26.886  -6.234  1.00  0.540          H  
ATOM  12629 1HE  LYS C 801     -32.561 -28.907  -5.011  1.00  0.540          H  
ATOM  12630 2HE  LYS C 801     -31.546 -29.494  -6.342  1.00  0.540          H  
ATOM  12631 1HZ  LYS C 801     -30.253 -28.376  -4.654  1.00  0.540          H  
ATOM  12632 2HZ  LYS C 801     -30.187 -27.539  -6.064  1.00  0.540          H  
ATOM  12633 3HZ  LYS C 801     -31.159 -26.970  -4.831  1.00  0.540          H  
ATOM  12634  N   LYS C 802     -37.172 -25.682  -9.171  1.00  0.290          N  
ATOM  12635  CA  LYS C 802     -37.897 -24.930 -10.180  1.00  0.270          C  
ATOM  12636  C   LYS C 802     -39.146 -24.270  -9.564  1.00  0.260          C  
ATOM  12637  O   LYS C 802     -39.857 -24.891  -8.773  1.00  0.310          O  
ATOM  12638  CB  LYS C 802     -38.276 -25.848 -11.345  1.00  0.390          C  
ATOM  12639  CG  LYS C 802     -37.082 -26.392 -12.115  1.00  0.390          C  
ATOM  12640  CD  LYS C 802     -37.523 -27.244 -13.297  1.00  0.390          C  
ATOM  12641  CE  LYS C 802     -36.325 -27.794 -14.063  1.00  0.390          C  
ATOM  12642  NZ  LYS C 802     -36.742 -28.637 -15.222  1.00  0.390          N  
ATOM  12643  H   LYS C 802     -37.646 -26.436  -8.661  1.00  0.350          H  
ATOM  12644  HA  LYS C 802     -37.225 -24.163 -10.550  1.00  0.320          H  
ATOM  12645 1HB  LYS C 802     -38.821 -26.706 -10.961  1.00  0.460          H  
ATOM  12646 2HB  LYS C 802     -38.931 -25.335 -12.042  1.00  0.460          H  
ATOM  12647 1HG  LYS C 802     -36.471 -25.559 -12.468  1.00  0.460          H  
ATOM  12648 2HG  LYS C 802     -36.476 -27.003 -11.447  1.00  0.460          H  
ATOM  12649 1HD  LYS C 802     -38.127 -28.079 -12.936  1.00  0.460          H  
ATOM  12650 2HD  LYS C 802     -38.130 -26.644 -13.974  1.00  0.460          H  
ATOM  12651 1HE  LYS C 802     -35.724 -26.963 -14.429  1.00  0.460          H  
ATOM  12652 2HE  LYS C 802     -35.718 -28.398 -13.388  1.00  0.460          H  
ATOM  12653 1HZ  LYS C 802     -35.921 -28.981 -15.701  1.00  0.460          H  
ATOM  12654 2HZ  LYS C 802     -37.291 -29.419 -14.892  1.00  0.460          H  
ATOM  12655 3HZ  LYS C 802     -37.296 -28.084 -15.861  1.00  0.460          H  
ATOM  12656  N   PRO C 803     -39.529 -23.066 -10.021  1.00  0.240          N  
ATOM  12657  CA  PRO C 803     -40.675 -22.304  -9.568  1.00  0.240          C  
ATOM  12658  C   PRO C 803     -42.007 -22.950  -9.891  1.00  0.240          C  
ATOM  12659  O   PRO C 803     -43.037 -22.479  -9.413  1.00  0.250          O  
ATOM  12660  CB  PRO C 803     -40.502 -20.959 -10.269  1.00  0.360          C  
ATOM  12661  CG  PRO C 803     -39.708 -21.255 -11.488  1.00  0.360          C  
ATOM  12662  CD  PRO C 803     -38.764 -22.376 -11.100  1.00  0.360          C  
ATOM  12663  HA  PRO C 803     -40.596 -22.184  -8.480  1.00  0.290          H  
ATOM  12664 1HB  PRO C 803     -41.489 -20.531 -10.497  1.00  0.430          H  
ATOM  12665 2HB  PRO C 803     -39.999 -20.258  -9.598  1.00  0.430          H  
ATOM  12666 1HG  PRO C 803     -40.382 -21.529 -12.305  1.00  0.430          H  
ATOM  12667 2HG  PRO C 803     -39.179 -20.343 -11.806  1.00  0.430          H  
ATOM  12668 1HD  PRO C 803     -38.613 -23.018 -11.977  1.00  0.430          H  
ATOM  12669 2HD  PRO C 803     -37.813 -21.953 -10.722  1.00  0.430          H  
ATOM  12670  N   THR C 804     -42.025 -23.991 -10.730  1.00  0.240          N  
ATOM  12671  CA  THR C 804     -43.315 -24.567 -11.011  1.00  0.260          C  
ATOM  12672  C   THR C 804     -43.374 -25.993 -10.501  1.00  0.250          C  
ATOM  12673  O   THR C 804     -44.111 -26.836 -11.022  1.00  0.490          O  
ATOM  12674  CB  THR C 804     -43.620 -24.515 -12.521  1.00  0.360          C  
ATOM  12675  OG1 THR C 804     -42.595 -25.218 -13.241  1.00  0.360          O  
ATOM  12676  CG2 THR C 804     -43.653 -23.029 -12.992  1.00  0.360          C  
ATOM  12677  H   THR C 804     -41.199 -24.384 -11.149  1.00  0.290          H  
ATOM  12678  HA  THR C 804     -44.087 -24.005 -10.490  1.00  0.310          H  
ATOM  12679  HB  THR C 804     -44.587 -24.980 -12.721  1.00  0.430          H  
ATOM  12680  HG1 THR C 804     -42.705 -26.167 -13.083  1.00  0.430          H  
ATOM  12681 1HG2 THR C 804     -43.866 -22.986 -14.059  1.00  0.430          H  
ATOM  12682 2HG2 THR C 804     -44.428 -22.491 -12.446  1.00  0.430          H  
ATOM  12683 3HG2 THR C 804     -42.693 -22.562 -12.800  1.00  0.430          H  
ATOM  12684  N   GLU C 805     -42.714 -26.209  -9.366  1.00  0.270          N  
ATOM  12685  CA  GLU C 805     -42.882 -27.426  -8.608  1.00  0.300          C  
ATOM  12686  C   GLU C 805     -44.068 -27.145  -7.709  1.00  0.300          C  
ATOM  12687  O   GLU C 805     -44.246 -26.008  -7.268  1.00  0.310          O  
ATOM  12688  CB  GLU C 805     -41.655 -27.800  -7.785  1.00  0.410          C  
ATOM  12689  CG  GLU C 805     -40.457 -28.221  -8.572  1.00  0.410          C  
ATOM  12690  CD  GLU C 805     -39.316 -28.606  -7.686  1.00  0.410          C  
ATOM  12691  OE1 GLU C 805     -39.505 -29.446  -6.839  1.00  0.410          O  
ATOM  12692  OE2 GLU C 805     -38.249 -28.039  -7.834  1.00  0.410          O  
ATOM  12693  H   GLU C 805     -42.050 -25.501  -9.033  1.00  0.320          H  
ATOM  12694  HA  GLU C 805     -43.130 -28.250  -9.278  1.00  0.360          H  
ATOM  12695 1HB  GLU C 805     -41.344 -26.926  -7.214  1.00  0.490          H  
ATOM  12696 2HB  GLU C 805     -41.907 -28.589  -7.079  1.00  0.490          H  
ATOM  12697 1HG  GLU C 805     -40.724 -29.067  -9.203  1.00  0.490          H  
ATOM  12698 2HG  GLU C 805     -40.162 -27.405  -9.213  1.00  0.490          H  
ATOM  12699  N   THR C 806     -44.818 -28.178  -7.362  1.00  0.320          N  
ATOM  12700  CA  THR C 806     -45.995 -28.064  -6.503  1.00  0.330          C  
ATOM  12701  C   THR C 806     -45.681 -27.279  -5.217  1.00  0.300          C  
ATOM  12702  O   THR C 806     -46.485 -26.475  -4.743  1.00  0.310          O  
ATOM  12703  CB  THR C 806     -46.547 -29.471  -6.175  1.00  0.460          C  
ATOM  12704  OG1 THR C 806     -46.768 -30.206  -7.391  1.00  0.460          O  
ATOM  12705  CG2 THR C 806     -47.910 -29.328  -5.526  1.00  0.460          C  
ATOM  12706  H   THR C 806     -44.612 -29.090  -7.752  1.00  0.380          H  
ATOM  12707  HA  THR C 806     -46.763 -27.518  -7.056  1.00  0.400          H  
ATOM  12708  HB  THR C 806     -45.857 -30.006  -5.520  1.00  0.550          H  
ATOM  12709  HG1 THR C 806     -46.884 -31.142  -7.188  1.00  0.550          H  
ATOM  12710 1HG2 THR C 806     -48.317 -30.313  -5.305  1.00  0.550          H  
ATOM  12711 2HG2 THR C 806     -47.844 -28.775  -4.644  1.00  0.550          H  
ATOM  12712 3HG2 THR C 806     -48.575 -28.806  -6.210  1.00  0.550          H  
ATOM  12713  N   ILE C 807     -44.497 -27.502  -4.657  1.00  0.270          N  
ATOM  12714  CA  ILE C 807     -44.059 -26.891  -3.411  1.00  0.280          C  
ATOM  12715  C   ILE C 807     -44.084 -25.348  -3.404  1.00  0.270          C  
ATOM  12716  O   ILE C 807     -44.170 -24.742  -2.336  1.00  0.310          O  
ATOM  12717  CB  ILE C 807     -42.652 -27.430  -3.081  1.00  0.390          C  
ATOM  12718  CG1 ILE C 807     -42.237 -27.172  -1.653  1.00  0.390          C  
ATOM  12719  CG2 ILE C 807     -41.637 -26.799  -3.971  1.00  0.390          C  
ATOM  12720  CD1 ILE C 807     -43.016 -27.879  -0.596  1.00  0.390          C  
ATOM  12721  H   ILE C 807     -43.890 -28.179  -5.099  1.00  0.320          H  
ATOM  12722  HA  ILE C 807     -44.727 -27.211  -2.646  1.00  0.340          H  
ATOM  12723  HB  ILE C 807     -42.645 -28.506  -3.245  1.00  0.470          H  
ATOM  12724 1HG1 ILE C 807     -41.198 -27.490  -1.557  1.00  0.470          H  
ATOM  12725 2HG1 ILE C 807     -42.302 -26.110  -1.454  1.00  0.470          H  
ATOM  12726 1HG2 ILE C 807     -40.658 -27.226  -3.746  1.00  0.470          H  
ATOM  12727 2HG2 ILE C 807     -41.881 -26.988  -5.001  1.00  0.470          H  
ATOM  12728 3HG2 ILE C 807     -41.604 -25.737  -3.791  1.00  0.470          H  
ATOM  12729 1HD1 ILE C 807     -42.585 -27.614   0.357  1.00  0.470          H  
ATOM  12730 2HD1 ILE C 807     -44.038 -27.580  -0.612  1.00  0.470          H  
ATOM  12731 3HD1 ILE C 807     -42.952 -28.959  -0.741  1.00  0.470          H  
ATOM  12732  N   CYS C 808     -43.975 -24.704  -4.573  1.00  0.250          N  
ATOM  12733  CA  CYS C 808     -44.007 -23.253  -4.632  1.00  0.260          C  
ATOM  12734  C   CYS C 808     -45.351 -22.738  -5.108  1.00  0.240          C  
ATOM  12735  O   CYS C 808     -45.549 -21.532  -5.223  1.00  0.240          O  
ATOM  12736  CB  CYS C 808     -42.922 -22.694  -5.550  1.00  0.360          C  
ATOM  12737  SG  CYS C 808     -41.271 -22.995  -4.993  1.00  0.360          S  
ATOM  12738  H   CYS C 808     -43.922 -25.230  -5.452  1.00  0.300          H  
ATOM  12739  HA  CYS C 808     -43.837 -22.874  -3.630  1.00  0.310          H  
ATOM  12740 1HB  CYS C 808     -43.029 -23.141  -6.546  1.00  0.430          H  
ATOM  12741 2HB  CYS C 808     -43.052 -21.618  -5.658  1.00  0.430          H  
ATOM  12742  HG  CYS C 808     -41.416 -24.308  -4.871  1.00  0.430          H  
ATOM  12743  N   ALA C 809     -46.308 -23.633  -5.352  1.00  0.240          N  
ATOM  12744  CA  ALA C 809     -47.586 -23.204  -5.878  1.00  0.240          C  
ATOM  12745  C   ALA C 809     -48.306 -22.194  -4.974  1.00  0.240          C  
ATOM  12746  O   ALA C 809     -48.911 -21.273  -5.519  1.00  0.240          O  
ATOM  12747  CB  ALA C 809     -48.478 -24.411  -6.149  1.00  0.340          C  
ATOM  12748  H   ALA C 809     -46.151 -24.628  -5.182  1.00  0.290          H  
ATOM  12749  HA  ALA C 809     -47.395 -22.707  -6.831  1.00  0.290          H  
ATOM  12750 1HB  ALA C 809     -49.410 -24.078  -6.600  1.00  0.400          H  
ATOM  12751 2HB  ALA C 809     -47.958 -25.080  -6.837  1.00  0.400          H  
ATOM  12752 3HB  ALA C 809     -48.696 -24.950  -5.243  1.00  0.400          H  
ATOM  12753  N   PRO C 810     -48.274 -22.290  -3.618  1.00  0.240          N  
ATOM  12754  CA  PRO C 810     -48.912 -21.342  -2.734  1.00  0.250          C  
ATOM  12755  C   PRO C 810     -48.052 -20.118  -2.389  1.00  0.240          C  
ATOM  12756  O   PRO C 810     -48.464 -19.316  -1.551  1.00  0.240          O  
ATOM  12757  CB  PRO C 810     -49.197 -22.205  -1.513  1.00  0.380          C  
ATOM  12758  CG  PRO C 810     -48.034 -23.175  -1.453  1.00  0.380          C  
ATOM  12759  CD  PRO C 810     -47.689 -23.478  -2.875  1.00  0.380          C  
ATOM  12760  HA  PRO C 810     -49.856 -21.018  -3.193  1.00  0.300          H  
ATOM  12761 1HB  PRO C 810     -49.279 -21.560  -0.628  1.00  0.450          H  
ATOM  12762 2HB  PRO C 810     -50.165 -22.713  -1.624  1.00  0.450          H  
ATOM  12763 1HG  PRO C 810     -47.182 -22.737  -0.928  1.00  0.450          H  
ATOM  12764 2HG  PRO C 810     -48.323 -24.080  -0.888  1.00  0.450          H  
ATOM  12765 1HD  PRO C 810     -46.604 -23.500  -2.870  1.00  0.450          H  
ATOM  12766 2HD  PRO C 810     -48.129 -24.430  -3.177  1.00  0.450          H  
ATOM  12767  N   LEU C 811     -46.847 -20.007  -2.966  1.00  0.240          N  
ATOM  12768  CA  LEU C 811     -45.943 -18.912  -2.621  1.00  0.270          C  
ATOM  12769  C   LEU C 811     -45.987 -17.850  -3.677  1.00  0.260          C  
ATOM  12770  O   LEU C 811     -46.069 -18.159  -4.858  1.00  0.270          O  
ATOM  12771  CB  LEU C 811     -44.475 -19.385  -2.566  1.00  0.370          C  
ATOM  12772  CG  LEU C 811     -44.095 -20.461  -1.566  1.00  0.370          C  
ATOM  12773  CD1 LEU C 811     -42.646 -20.865  -1.786  1.00  0.370          C  
ATOM  12774  CD2 LEU C 811     -44.238 -19.918  -0.181  1.00  0.370          C  
ATOM  12775  H   LEU C 811     -46.533 -20.652  -3.696  1.00  0.290          H  
ATOM  12776  HA  LEU C 811     -46.252 -18.463  -1.678  1.00  0.320          H  
ATOM  12777 1HB  LEU C 811     -44.213 -19.760  -3.558  1.00  0.440          H  
ATOM  12778 2HB  LEU C 811     -43.855 -18.515  -2.363  1.00  0.440          H  
ATOM  12779  HG  LEU C 811     -44.735 -21.336  -1.706  1.00  0.440          H  
ATOM  12780 1HD1 LEU C 811     -42.379 -21.627  -1.075  1.00  0.440          H  
ATOM  12781 2HD1 LEU C 811     -42.506 -21.242  -2.787  1.00  0.440          H  
ATOM  12782 3HD1 LEU C 811     -42.010 -20.005  -1.636  1.00  0.440          H  
ATOM  12783 1HD2 LEU C 811     -43.955 -20.687   0.535  1.00  0.440          H  
ATOM  12784 2HD2 LEU C 811     -43.590 -19.048  -0.056  1.00  0.440          H  
ATOM  12785 3HD2 LEU C 811     -45.265 -19.620  -0.011  1.00  0.440          H  
ATOM  12786  N   THR C 812     -45.810 -16.600  -3.297  1.00  0.260          N  
ATOM  12787  CA  THR C 812     -45.728 -15.586  -4.336  1.00  0.250          C  
ATOM  12788  C   THR C 812     -44.278 -15.543  -4.801  1.00  0.250          C  
ATOM  12789  O   THR C 812     -43.374 -15.146  -4.043  1.00  0.250          O  
ATOM  12790  CB  THR C 812     -46.200 -14.218  -3.806  1.00  0.350          C  
ATOM  12791  OG1 THR C 812     -47.562 -14.333  -3.364  1.00  0.350          O  
ATOM  12792  CG2 THR C 812     -46.118 -13.126  -4.891  1.00  0.350          C  
ATOM  12793  H   THR C 812     -45.742 -16.353  -2.298  1.00  0.310          H  
ATOM  12794  HA  THR C 812     -46.353 -15.874  -5.176  1.00  0.300          H  
ATOM  12795  HB  THR C 812     -45.579 -13.952  -2.967  1.00  0.420          H  
ATOM  12796  HG1 THR C 812     -47.579 -14.864  -2.554  1.00  0.420          H  
ATOM  12797 1HG2 THR C 812     -46.455 -12.176  -4.468  1.00  0.420          H  
ATOM  12798 2HG2 THR C 812     -45.094 -13.018  -5.244  1.00  0.420          H  
ATOM  12799 3HG2 THR C 812     -46.761 -13.394  -5.717  1.00  0.420          H  
ATOM  12800  N   VAL C 813     -44.071 -15.942  -6.055  1.00  0.240          N  
ATOM  12801  CA  VAL C 813     -42.744 -16.072  -6.630  1.00  0.230          C  
ATOM  12802  C   VAL C 813     -42.329 -14.866  -7.481  1.00  0.230          C  
ATOM  12803  O   VAL C 813     -43.117 -14.368  -8.288  1.00  0.230          O  
ATOM  12804  CB  VAL C 813     -42.683 -17.364  -7.482  1.00  0.330          C  
ATOM  12805  CG1 VAL C 813     -41.303 -17.512  -8.132  1.00  0.330          C  
ATOM  12806  CG2 VAL C 813     -43.014 -18.597  -6.629  1.00  0.330          C  
ATOM  12807  H   VAL C 813     -44.882 -16.245  -6.612  1.00  0.290          H  
ATOM  12808  HA  VAL C 813     -42.040 -16.177  -5.815  1.00  0.280          H  
ATOM  12809  HB  VAL C 813     -43.418 -17.296  -8.260  1.00  0.390          H  
ATOM  12810 1HG1 VAL C 813     -41.299 -18.414  -8.730  1.00  0.390          H  
ATOM  12811 2HG1 VAL C 813     -41.082 -16.664  -8.780  1.00  0.390          H  
ATOM  12812 3HG1 VAL C 813     -40.540 -17.582  -7.359  1.00  0.390          H  
ATOM  12813 1HG2 VAL C 813     -42.993 -19.488  -7.259  1.00  0.390          H  
ATOM  12814 2HG2 VAL C 813     -42.307 -18.707  -5.850  1.00  0.390          H  
ATOM  12815 3HG2 VAL C 813     -44.006 -18.490  -6.200  1.00  0.390          H  
ATOM  12816  N   PHE C 814     -41.102 -14.387  -7.265  1.00  0.230          N  
ATOM  12817  CA  PHE C 814     -40.501 -13.300  -8.048  1.00  0.220          C  
ATOM  12818  C   PHE C 814     -39.919 -13.826  -9.353  1.00  0.220          C  
ATOM  12819  O   PHE C 814     -39.024 -14.681  -9.349  1.00  0.250          O  
ATOM  12820  CB  PHE C 814     -39.321 -12.694  -7.303  1.00  0.310          C  
ATOM  12821  CG  PHE C 814     -38.628 -11.570  -7.916  1.00  0.310          C  
ATOM  12822  CD1 PHE C 814     -39.063 -10.304  -7.750  1.00  0.310          C  
ATOM  12823  CD2 PHE C 814     -37.474 -11.796  -8.670  1.00  0.310          C  
ATOM  12824  CE1 PHE C 814     -38.364  -9.274  -8.305  1.00  0.310          C  
ATOM  12825  CE2 PHE C 814     -36.789 -10.759  -9.227  1.00  0.310          C  
ATOM  12826  CZ  PHE C 814     -37.236  -9.493  -9.040  1.00  0.310          C  
ATOM  12827  H   PHE C 814     -40.577 -14.806  -6.493  1.00  0.280          H  
ATOM  12828  HA  PHE C 814     -41.262 -12.547  -8.269  1.00  0.260          H  
ATOM  12829 1HB  PHE C 814     -39.595 -12.438  -6.315  1.00  0.370          H  
ATOM  12830 2HB  PHE C 814     -38.604 -13.419  -7.241  1.00  0.370          H  
ATOM  12831  HD1 PHE C 814     -39.958 -10.117  -7.162  1.00  0.370          H  
ATOM  12832  HD2 PHE C 814     -37.114 -12.819  -8.812  1.00  0.370          H  
ATOM  12833  HE1 PHE C 814     -38.696  -8.272  -8.164  1.00  0.370          H  
ATOM  12834  HE2 PHE C 814     -35.887 -10.937  -9.805  1.00  0.370          H  
ATOM  12835  HZ  PHE C 814     -36.696  -8.656  -9.474  1.00  0.370          H  
ATOM  12836  N   PHE C 815     -40.389 -13.300 -10.473  1.00  0.200          N  
ATOM  12837  CA  PHE C 815     -39.907 -13.721 -11.777  1.00  0.210          C  
ATOM  12838  C   PHE C 815     -39.143 -12.590 -12.448  1.00  0.210          C  
ATOM  12839  O   PHE C 815     -39.684 -11.515 -12.726  1.00  0.230          O  
ATOM  12840  CB  PHE C 815     -41.065 -14.184 -12.657  1.00  0.290          C  
ATOM  12841  CG  PHE C 815     -41.740 -15.421 -12.160  1.00  0.290          C  
ATOM  12842  CD1 PHE C 815     -42.824 -15.340 -11.317  1.00  0.290          C  
ATOM  12843  CD2 PHE C 815     -41.296 -16.669 -12.536  1.00  0.290          C  
ATOM  12844  CE1 PHE C 815     -43.445 -16.473 -10.877  1.00  0.290          C  
ATOM  12845  CE2 PHE C 815     -41.913 -17.804 -12.075  1.00  0.290          C  
ATOM  12846  CZ  PHE C 815     -42.988 -17.705 -11.251  1.00  0.290          C  
ATOM  12847  H   PHE C 815     -41.133 -12.605 -10.418  1.00  0.240          H  
ATOM  12848  HA  PHE C 815     -39.225 -14.563 -11.646  1.00  0.250          H  
ATOM  12849 1HB  PHE C 815     -41.811 -13.404 -12.707  1.00  0.350          H  
ATOM  12850 2HB  PHE C 815     -40.715 -14.370 -13.668  1.00  0.350          H  
ATOM  12851  HD1 PHE C 815     -43.186 -14.357 -11.001  1.00  0.350          H  
ATOM  12852  HD2 PHE C 815     -40.447 -16.750 -13.207  1.00  0.350          H  
ATOM  12853  HE1 PHE C 815     -44.299 -16.395 -10.218  1.00  0.350          H  
ATOM  12854  HE2 PHE C 815     -41.551 -18.773 -12.364  1.00  0.350          H  
ATOM  12855  HZ  PHE C 815     -43.482 -18.606 -10.887  1.00  0.350          H  
ATOM  12856  N   ASP C 816     -37.866 -12.827 -12.687  1.00  0.200          N  
ATOM  12857  CA  ASP C 816     -37.014 -11.816 -13.289  1.00  0.200          C  
ATOM  12858  C   ASP C 816     -37.062 -11.912 -14.820  1.00  0.210          C  
ATOM  12859  O   ASP C 816     -36.470 -12.817 -15.406  1.00  0.210          O  
ATOM  12860  CB  ASP C 816     -35.588 -11.974 -12.763  1.00  0.280          C  
ATOM  12861  CG  ASP C 816     -34.720 -10.871 -13.216  1.00  0.280          C  
ATOM  12862  OD1 ASP C 816     -34.945 -10.374 -14.302  1.00  0.280          O  
ATOM  12863  OD2 ASP C 816     -33.864 -10.447 -12.458  1.00  0.280          O  
ATOM  12864  H   ASP C 816     -37.473 -13.714 -12.395  1.00  0.240          H  
ATOM  12865  HA  ASP C 816     -37.382 -10.830 -12.996  1.00  0.240          H  
ATOM  12866 1HB  ASP C 816     -35.590 -12.028 -11.686  1.00  0.340          H  
ATOM  12867 2HB  ASP C 816     -35.173 -12.916 -13.132  1.00  0.340          H  
ATOM  12868  N   GLY C 817     -37.756 -10.983 -15.473  1.00  0.230          N  
ATOM  12869  CA  GLY C 817     -38.005 -11.013 -16.913  1.00  0.270          C  
ATOM  12870  C   GLY C 817     -36.758 -10.868 -17.789  1.00  0.290          C  
ATOM  12871  O   GLY C 817     -36.838 -11.022 -19.010  1.00  0.320          O  
ATOM  12872  H   GLY C 817     -38.185 -10.212 -14.954  1.00  0.280          H  
ATOM  12873 1HA  GLY C 817     -38.510 -11.946 -17.159  1.00  0.320          H  
ATOM  12874 2HA  GLY C 817     -38.699 -10.214 -17.151  1.00  0.320          H  
ATOM  12875  N   ARG C 818     -35.608 -10.545 -17.181  1.00  0.270          N  
ATOM  12876  CA  ARG C 818     -34.345 -10.404 -17.910  1.00  0.270          C  
ATOM  12877  C   ARG C 818     -33.700 -11.767 -18.128  1.00  0.250          C  
ATOM  12878  O   ARG C 818     -32.706 -11.889 -18.848  1.00  0.250          O  
ATOM  12879  CB  ARG C 818     -33.344  -9.523 -17.164  1.00  0.380          C  
ATOM  12880  CG  ARG C 818     -33.596  -7.999 -17.197  1.00  0.380          C  
ATOM  12881  CD  ARG C 818     -34.548  -7.571 -16.148  1.00  0.380          C  
ATOM  12882  NE  ARG C 818     -34.099  -7.880 -14.828  1.00  0.380          N  
ATOM  12883  CZ  ARG C 818     -33.372  -7.094 -14.001  1.00  0.380          C  
ATOM  12884  NH1 ARG C 818     -32.970  -5.884 -14.324  1.00  0.380          N  
ATOM  12885  NH2 ARG C 818     -33.069  -7.546 -12.810  1.00  0.380          N  
ATOM  12886  H   ARG C 818     -35.593 -10.440 -16.153  1.00  0.320          H  
ATOM  12887  HA  ARG C 818     -34.551  -9.957 -18.882  1.00  0.320          H  
ATOM  12888 1HB  ARG C 818     -33.302  -9.841 -16.126  1.00  0.450          H  
ATOM  12889 2HB  ARG C 818     -32.354  -9.684 -17.582  1.00  0.450          H  
ATOM  12890 1HG  ARG C 818     -32.659  -7.467 -17.040  1.00  0.450          H  
ATOM  12891 2HG  ARG C 818     -34.012  -7.716 -18.164  1.00  0.450          H  
ATOM  12892 1HD  ARG C 818     -34.660  -6.521 -16.194  1.00  0.450          H  
ATOM  12893 2HD  ARG C 818     -35.519  -8.030 -16.294  1.00  0.450          H  
ATOM  12894  HE  ARG C 818     -34.357  -8.798 -14.477  1.00  0.450          H  
ATOM  12895 1HH1 ARG C 818     -33.176  -5.469 -15.252  1.00  0.450          H  
ATOM  12896 2HH1 ARG C 818     -32.458  -5.349 -13.603  1.00  0.450          H  
ATOM  12897 1HH2 ARG C 818     -33.366  -8.505 -12.540  1.00  0.450          H  
ATOM  12898 2HH2 ARG C 818     -32.563  -6.920 -12.172  1.00  0.450          H  
ATOM  12899  N   VAL C 819     -34.228 -12.777 -17.445  1.00  0.230          N  
ATOM  12900  CA  VAL C 819     -33.704 -14.126 -17.479  1.00  0.230          C  
ATOM  12901  C   VAL C 819     -34.568 -15.011 -18.370  1.00  0.240          C  
ATOM  12902  O   VAL C 819     -35.776 -15.148 -18.147  1.00  0.250          O  
ATOM  12903  CB  VAL C 819     -33.661 -14.677 -16.045  1.00  0.320          C  
ATOM  12904  CG1 VAL C 819     -33.165 -16.121 -16.022  1.00  0.320          C  
ATOM  12905  CG2 VAL C 819     -32.785 -13.779 -15.190  1.00  0.320          C  
ATOM  12906  H   VAL C 819     -35.062 -12.601 -16.873  1.00  0.280          H  
ATOM  12907  HA  VAL C 819     -32.693 -14.100 -17.884  1.00  0.280          H  
ATOM  12908  HB  VAL C 819     -34.644 -14.660 -15.648  1.00  0.390          H  
ATOM  12909 1HG1 VAL C 819     -33.162 -16.484 -14.994  1.00  0.390          H  
ATOM  12910 2HG1 VAL C 819     -33.824 -16.756 -16.624  1.00  0.390          H  
ATOM  12911 3HG1 VAL C 819     -32.155 -16.167 -16.425  1.00  0.390          H  
ATOM  12912 1HG2 VAL C 819     -32.774 -14.148 -14.165  1.00  0.390          H  
ATOM  12913 2HG2 VAL C 819     -31.776 -13.774 -15.587  1.00  0.390          H  
ATOM  12914 3HG2 VAL C 819     -33.184 -12.761 -15.200  1.00  0.390          H  
ATOM  12915  N   ASP C 820     -33.941 -15.644 -19.357  1.00  0.260          N  
ATOM  12916  CA  ASP C 820     -34.685 -16.454 -20.307  1.00  0.280          C  
ATOM  12917  C   ASP C 820     -35.601 -17.464 -19.636  1.00  0.270          C  
ATOM  12918  O   ASP C 820     -35.178 -18.283 -18.817  1.00  0.280          O  
ATOM  12919  CB  ASP C 820     -33.731 -17.234 -21.219  1.00  0.380          C  
ATOM  12920  CG  ASP C 820     -32.961 -16.379 -22.226  1.00  0.380          C  
ATOM  12921  OD1 ASP C 820     -33.271 -15.224 -22.380  1.00  0.380          O  
ATOM  12922  OD2 ASP C 820     -32.058 -16.902 -22.830  1.00  0.380          O  
ATOM  12923  H   ASP C 820     -32.948 -15.501 -19.488  1.00  0.310          H  
ATOM  12924  HA  ASP C 820     -35.293 -15.787 -20.919  1.00  0.340          H  
ATOM  12925 1HB  ASP C 820     -33.010 -17.773 -20.603  1.00  0.460          H  
ATOM  12926 2HB  ASP C 820     -34.301 -17.983 -21.770  1.00  0.460          H  
ATOM  12927  N   GLY C 821     -36.865 -17.431 -20.052  1.00  0.260          N  
ATOM  12928  CA  GLY C 821     -37.906 -18.336 -19.582  1.00  0.250          C  
ATOM  12929  C   GLY C 821     -38.705 -17.854 -18.369  1.00  0.240          C  
ATOM  12930  O   GLY C 821     -39.772 -18.407 -18.096  1.00  0.240          O  
ATOM  12931  H   GLY C 821     -37.111 -16.723 -20.729  1.00  0.310          H  
ATOM  12932 1HA  GLY C 821     -38.596 -18.528 -20.405  1.00  0.300          H  
ATOM  12933 2HA  GLY C 821     -37.447 -19.294 -19.342  1.00  0.300          H  
ATOM  12934  N   GLN C 822     -38.258 -16.803 -17.675  1.00  0.230          N  
ATOM  12935  CA  GLN C 822     -38.996 -16.376 -16.483  1.00  0.220          C  
ATOM  12936  C   GLN C 822     -40.369 -15.801 -16.789  1.00  0.230          C  
ATOM  12937  O   GLN C 822     -41.293 -15.983 -15.998  1.00  0.230          O  
ATOM  12938  CB  GLN C 822     -38.182 -15.410 -15.652  1.00  0.310          C  
ATOM  12939  CG  GLN C 822     -36.924 -16.020 -14.996  1.00  0.310          C  
ATOM  12940  CD  GLN C 822     -37.139 -17.163 -14.013  1.00  0.310          C  
ATOM  12941  OE1 GLN C 822     -38.149 -17.231 -13.323  1.00  0.310          O  
ATOM  12942  NE2 GLN C 822     -36.148 -18.050 -13.924  1.00  0.310          N  
ATOM  12943  H   GLN C 822     -37.384 -16.329 -17.939  1.00  0.280          H  
ATOM  12944  HA  GLN C 822     -39.157 -17.249 -15.866  1.00  0.260          H  
ATOM  12945 1HB  GLN C 822     -37.846 -14.607 -16.303  1.00  0.370          H  
ATOM  12946 2HB  GLN C 822     -38.794 -14.968 -14.878  1.00  0.370          H  
ATOM  12947 1HG  GLN C 822     -36.281 -16.388 -15.792  1.00  0.370          H  
ATOM  12948 2HG  GLN C 822     -36.428 -15.226 -14.447  1.00  0.370          H  
ATOM  12949 1HE2 GLN C 822     -36.181 -18.834 -13.265  1.00  0.370          H  
ATOM  12950 2HE2 GLN C 822     -35.334 -17.951 -14.497  1.00  0.370          H  
ATOM  12951  N   VAL C 823     -40.536 -15.156 -17.946  1.00  0.230          N  
ATOM  12952  CA  VAL C 823     -41.843 -14.614 -18.301  1.00  0.240          C  
ATOM  12953  C   VAL C 823     -42.835 -15.762 -18.450  1.00  0.240          C  
ATOM  12954  O   VAL C 823     -43.960 -15.681 -17.953  1.00  0.240          O  
ATOM  12955  CB  VAL C 823     -41.791 -13.796 -19.612  1.00  0.330          C  
ATOM  12956  CG1 VAL C 823     -43.222 -13.417 -20.060  1.00  0.330          C  
ATOM  12957  CG2 VAL C 823     -40.950 -12.523 -19.400  1.00  0.330          C  
ATOM  12958  H   VAL C 823     -39.739 -15.036 -18.555  1.00  0.280          H  
ATOM  12959  HA  VAL C 823     -42.184 -13.964 -17.498  1.00  0.290          H  
ATOM  12960  HB  VAL C 823     -41.346 -14.406 -20.399  1.00  0.400          H  
ATOM  12961 1HG1 VAL C 823     -43.163 -12.853 -20.985  1.00  0.400          H  
ATOM  12962 2HG1 VAL C 823     -43.822 -14.311 -20.234  1.00  0.400          H  
ATOM  12963 3HG1 VAL C 823     -43.699 -12.815 -19.298  1.00  0.400          H  
ATOM  12964 1HG2 VAL C 823     -40.910 -11.954 -20.330  1.00  0.400          H  
ATOM  12965 2HG2 VAL C 823     -41.397 -11.915 -18.636  1.00  0.400          H  
ATOM  12966 3HG2 VAL C 823     -39.938 -12.792 -19.099  1.00  0.400          H  
ATOM  12967  N   ASP C 824     -42.423 -16.823 -19.138  1.00  0.250          N  
ATOM  12968  CA  ASP C 824     -43.280 -17.978 -19.345  1.00  0.250          C  
ATOM  12969  C   ASP C 824     -43.563 -18.720 -18.038  1.00  0.240          C  
ATOM  12970  O   ASP C 824     -44.687 -19.188 -17.824  1.00  0.230          O  
ATOM  12971  CB  ASP C 824     -42.635 -18.912 -20.353  1.00  0.350          C  
ATOM  12972  CG  ASP C 824     -42.651 -18.338 -21.765  1.00  0.350          C  
ATOM  12973  OD1 ASP C 824     -43.407 -17.427 -22.033  1.00  0.350          O  
ATOM  12974  OD2 ASP C 824     -41.883 -18.804 -22.560  1.00  0.350          O  
ATOM  12975  H   ASP C 824     -41.501 -16.807 -19.552  1.00  0.300          H  
ATOM  12976  HA  ASP C 824     -44.226 -17.632 -19.750  1.00  0.300          H  
ATOM  12977 1HB  ASP C 824     -41.600 -19.105 -20.056  1.00  0.420          H  
ATOM  12978 2HB  ASP C 824     -43.159 -19.867 -20.353  1.00  0.420          H  
ATOM  12979  N   LEU C 825     -42.557 -18.811 -17.155  1.00  0.230          N  
ATOM  12980  CA  LEU C 825     -42.755 -19.476 -15.876  1.00  0.220          C  
ATOM  12981  C   LEU C 825     -43.797 -18.693 -15.077  1.00  0.220          C  
ATOM  12982  O   LEU C 825     -44.640 -19.298 -14.412  1.00  0.220          O  
ATOM  12983  CB  LEU C 825     -41.413 -19.592 -15.147  1.00  0.310          C  
ATOM  12984  CG  LEU C 825     -40.378 -20.578 -15.782  1.00  0.310          C  
ATOM  12985  CD1 LEU C 825     -39.011 -20.352 -15.150  1.00  0.310          C  
ATOM  12986  CD2 LEU C 825     -40.818 -22.029 -15.547  1.00  0.310          C  
ATOM  12987  H   LEU C 825     -41.633 -18.450 -17.407  1.00  0.280          H  
ATOM  12988  HA  LEU C 825     -43.154 -20.465 -16.055  1.00  0.260          H  
ATOM  12989 1HB  LEU C 825     -40.961 -18.607 -15.074  1.00  0.370          H  
ATOM  12990 2HB  LEU C 825     -41.614 -19.961 -14.156  1.00  0.370          H  
ATOM  12991  HG  LEU C 825     -40.306 -20.398 -16.846  1.00  0.370          H  
ATOM  12992 1HD1 LEU C 825     -38.288 -21.032 -15.597  1.00  0.370          H  
ATOM  12993 2HD1 LEU C 825     -38.691 -19.342 -15.327  1.00  0.370          H  
ATOM  12994 3HD1 LEU C 825     -39.054 -20.525 -14.100  1.00  0.370          H  
ATOM  12995 1HD2 LEU C 825     -40.084 -22.698 -15.994  1.00  0.370          H  
ATOM  12996 2HD2 LEU C 825     -40.884 -22.231 -14.485  1.00  0.370          H  
ATOM  12997 3HD2 LEU C 825     -41.783 -22.214 -16.004  1.00  0.370          H  
ATOM  12998  N   PHE C 826     -43.747 -17.352 -15.150  1.00  0.220          N  
ATOM  12999  CA  PHE C 826     -44.761 -16.493 -14.540  1.00  0.220          C  
ATOM  13000  C   PHE C 826     -46.136 -16.779 -15.118  1.00  0.230          C  
ATOM  13001  O   PHE C 826     -47.088 -17.019 -14.383  1.00  0.230          O  
ATOM  13002  CB  PHE C 826     -44.455 -15.016 -14.741  1.00  0.310          C  
ATOM  13003  CG  PHE C 826     -45.558 -14.069 -14.307  1.00  0.310          C  
ATOM  13004  CD1 PHE C 826     -45.762 -13.723 -12.977  1.00  0.310          C  
ATOM  13005  CD2 PHE C 826     -46.387 -13.487 -15.271  1.00  0.310          C  
ATOM  13006  CE1 PHE C 826     -46.746 -12.818 -12.643  1.00  0.310          C  
ATOM  13007  CE2 PHE C 826     -47.366 -12.592 -14.918  1.00  0.310          C  
ATOM  13008  CZ  PHE C 826     -47.536 -12.257 -13.607  1.00  0.310          C  
ATOM  13009  H   PHE C 826     -42.960 -16.915 -15.635  1.00  0.260          H  
ATOM  13010  HA  PHE C 826     -44.787 -16.696 -13.475  1.00  0.260          H  
ATOM  13011 1HB  PHE C 826     -43.562 -14.765 -14.201  1.00  0.370          H  
ATOM  13012 2HB  PHE C 826     -44.246 -14.825 -15.771  1.00  0.370          H  
ATOM  13013  HD1 PHE C 826     -45.139 -14.151 -12.206  1.00  0.370          H  
ATOM  13014  HD2 PHE C 826     -46.244 -13.744 -16.323  1.00  0.370          H  
ATOM  13015  HE1 PHE C 826     -46.899 -12.544 -11.618  1.00  0.370          H  
ATOM  13016  HE2 PHE C 826     -48.000 -12.148 -15.677  1.00  0.370          H  
ATOM  13017  HZ  PHE C 826     -48.308 -11.546 -13.328  1.00  0.370          H  
ATOM  13018  N   ARG C 827     -46.253 -16.798 -16.451  1.00  0.240          N  
ATOM  13019  CA  ARG C 827     -47.556 -17.010 -17.072  1.00  0.240          C  
ATOM  13020  C   ARG C 827     -48.206 -18.300 -16.563  1.00  0.240          C  
ATOM  13021  O   ARG C 827     -49.413 -18.335 -16.293  1.00  0.240          O  
ATOM  13022  CB  ARG C 827     -47.440 -17.135 -18.591  1.00  0.340          C  
ATOM  13023  CG  ARG C 827     -47.063 -15.872 -19.405  1.00  0.340          C  
ATOM  13024  CD  ARG C 827     -47.011 -16.234 -20.868  1.00  0.340          C  
ATOM  13025  NE  ARG C 827     -46.423 -15.209 -21.737  1.00  0.340          N  
ATOM  13026  CZ  ARG C 827     -47.043 -14.120 -22.268  1.00  0.340          C  
ATOM  13027  NH1 ARG C 827     -48.296 -13.816 -22.020  1.00  0.340          N  
ATOM  13028  NH2 ARG C 827     -46.386 -13.330 -23.083  1.00  0.340          N  
ATOM  13029  H   ARG C 827     -45.431 -16.599 -17.030  1.00  0.290          H  
ATOM  13030  HA  ARG C 827     -48.196 -16.164 -16.828  1.00  0.290          H  
ATOM  13031 1HB  ARG C 827     -46.691 -17.889 -18.818  1.00  0.400          H  
ATOM  13032 2HB  ARG C 827     -48.385 -17.502 -18.986  1.00  0.400          H  
ATOM  13033 1HG  ARG C 827     -47.813 -15.097 -19.255  1.00  0.400          H  
ATOM  13034 2HG  ARG C 827     -46.094 -15.502 -19.106  1.00  0.400          H  
ATOM  13035 1HD  ARG C 827     -46.404 -17.136 -20.974  1.00  0.400          H  
ATOM  13036 2HD  ARG C 827     -48.016 -16.446 -21.224  1.00  0.400          H  
ATOM  13037  HE  ARG C 827     -45.451 -15.369 -22.013  1.00  0.400          H  
ATOM  13038 1HH1 ARG C 827     -48.861 -14.383 -21.410  1.00  0.400          H  
ATOM  13039 2HH1 ARG C 827     -48.680 -12.967 -22.485  1.00  0.400          H  
ATOM  13040 1HH2 ARG C 827     -45.423 -13.524 -23.319  1.00  0.400          H  
ATOM  13041 2HH2 ARG C 827     -46.895 -12.519 -23.482  1.00  0.400          H  
ATOM  13042  N   ASN C 828     -47.389 -19.343 -16.361  1.00  0.230          N  
ATOM  13043  CA  ASN C 828     -47.864 -20.640 -15.886  1.00  0.220          C  
ATOM  13044  C   ASN C 828     -47.833 -20.808 -14.356  1.00  0.220          C  
ATOM  13045  O   ASN C 828     -48.089 -21.905 -13.845  1.00  0.210          O  
ATOM  13046  CB  ASN C 828     -47.050 -21.739 -16.536  1.00  0.310          C  
ATOM  13047  CG  ASN C 828     -47.324 -21.876 -18.003  1.00  0.310          C  
ATOM  13048  OD1 ASN C 828     -48.459 -21.708 -18.472  1.00  0.310          O  
ATOM  13049  ND2 ASN C 828     -46.296 -22.182 -18.751  1.00  0.310          N  
ATOM  13050  H   ASN C 828     -46.405 -19.239 -16.641  1.00  0.280          H  
ATOM  13051  HA  ASN C 828     -48.903 -20.749 -16.195  1.00  0.260          H  
ATOM  13052 1HB  ASN C 828     -45.986 -21.516 -16.398  1.00  0.370          H  
ATOM  13053 2HB  ASN C 828     -47.253 -22.689 -16.045  1.00  0.370          H  
ATOM  13054 1HD2 ASN C 828     -46.411 -22.290 -19.738  1.00  0.370          H  
ATOM  13055 2HD2 ASN C 828     -45.394 -22.306 -18.337  1.00  0.370          H  
ATOM  13056  N   ALA C 829     -47.511 -19.740 -13.630  1.00  0.220          N  
ATOM  13057  CA  ALA C 829     -47.448 -19.742 -12.178  1.00  0.220          C  
ATOM  13058  C   ALA C 829     -48.837 -19.600 -11.587  1.00  0.220          C  
ATOM  13059  O   ALA C 829     -49.754 -19.055 -12.212  1.00  0.220          O  
ATOM  13060  CB  ALA C 829     -46.561 -18.612 -11.668  1.00  0.310          C  
ATOM  13061  H   ALA C 829     -47.310 -18.860 -14.102  1.00  0.260          H  
ATOM  13062  HA  ALA C 829     -47.030 -20.697 -11.859  1.00  0.260          H  
ATOM  13063 1HB  ALA C 829     -46.506 -18.641 -10.582  1.00  0.370          H  
ATOM  13064 2HB  ALA C 829     -45.572 -18.734 -12.089  1.00  0.370          H  
ATOM  13065 3HB  ALA C 829     -46.973 -17.656 -11.981  1.00  0.370          H  
ATOM  13066  N   ARG C 830     -49.001 -20.048 -10.351  1.00  0.220          N  
ATOM  13067  CA  ARG C 830     -50.264 -19.836  -9.656  1.00  0.230          C  
ATOM  13068  C   ARG C 830     -50.230 -18.491  -8.913  1.00  0.230          C  
ATOM  13069  O   ARG C 830     -51.222 -17.757  -8.861  1.00  0.270          O  
ATOM  13070  CB  ARG C 830     -50.531 -20.969  -8.675  1.00  0.320          C  
ATOM  13071  CG  ARG C 830     -51.876 -20.913  -7.971  1.00  0.320          C  
ATOM  13072  CD  ARG C 830     -52.084 -22.083  -7.076  1.00  0.320          C  
ATOM  13073  NE  ARG C 830     -53.377 -22.024  -6.390  1.00  0.320          N  
ATOM  13074  CZ  ARG C 830     -53.842 -22.925  -5.505  1.00  0.320          C  
ATOM  13075  NH1 ARG C 830     -53.130 -23.981  -5.158  1.00  0.320          N  
ATOM  13076  NH2 ARG C 830     -55.041 -22.723  -4.994  1.00  0.320          N  
ATOM  13077  H   ARG C 830     -48.243 -20.534  -9.895  1.00  0.260          H  
ATOM  13078  HA  ARG C 830     -51.069 -19.817 -10.388  1.00  0.280          H  
ATOM  13079 1HB  ARG C 830     -50.471 -21.921  -9.197  1.00  0.380          H  
ATOM  13080 2HB  ARG C 830     -49.760 -20.968  -7.905  1.00  0.380          H  
ATOM  13081 1HG  ARG C 830     -51.939 -20.016  -7.380  1.00  0.380          H  
ATOM  13082 2HG  ARG C 830     -52.675 -20.906  -8.713  1.00  0.380          H  
ATOM  13083 1HD  ARG C 830     -52.047 -22.999  -7.663  1.00  0.380          H  
ATOM  13084 2HD  ARG C 830     -51.297 -22.095  -6.323  1.00  0.380          H  
ATOM  13085  HE  ARG C 830     -54.016 -21.230  -6.585  1.00  0.380          H  
ATOM  13086 1HH1 ARG C 830     -52.218 -24.128  -5.556  1.00  0.380          H  
ATOM  13087 2HH1 ARG C 830     -53.504 -24.643  -4.496  1.00  0.380          H  
ATOM  13088 1HH2 ARG C 830     -55.568 -21.882  -5.305  1.00  0.380          H  
ATOM  13089 2HH2 ARG C 830     -55.439 -23.363  -4.332  1.00  0.380          H  
ATOM  13090  N   ASN C 831     -49.085 -18.193  -8.304  1.00  0.230          N  
ATOM  13091  CA  ASN C 831     -48.898 -17.006  -7.475  1.00  0.230          C  
ATOM  13092  C   ASN C 831     -47.542 -16.339  -7.749  1.00  0.230          C  
ATOM  13093  O   ASN C 831     -46.497 -16.994  -7.701  1.00  0.250          O  
ATOM  13094  CB  ASN C 831     -49.037 -17.370  -5.996  1.00  0.320          C  
ATOM  13095  CG  ASN C 831     -50.432 -17.773  -5.575  1.00  0.320          C  
ATOM  13096  OD1 ASN C 831     -51.337 -16.924  -5.513  1.00  0.320          O  
ATOM  13097  ND2 ASN C 831     -50.632 -19.026  -5.245  1.00  0.320          N  
ATOM  13098  H   ASN C 831     -48.310 -18.830  -8.401  1.00  0.280          H  
ATOM  13099  HA  ASN C 831     -49.670 -16.278  -7.729  1.00  0.280          H  
ATOM  13100 1HB  ASN C 831     -48.375 -18.209  -5.778  1.00  0.390          H  
ATOM  13101 2HB  ASN C 831     -48.713 -16.532  -5.381  1.00  0.390          H  
ATOM  13102 1HD2 ASN C 831     -51.532 -19.317  -4.930  1.00  0.390          H  
ATOM  13103 2HD2 ASN C 831     -49.884 -19.719  -5.304  1.00  0.390          H  
ATOM  13104  N   GLY C 832     -47.540 -15.058  -8.108  1.00  0.230          N  
ATOM  13105  CA  GLY C 832     -46.249 -14.436  -8.397  1.00  0.230          C  
ATOM  13106  C   GLY C 832     -46.278 -13.029  -8.953  1.00  0.240          C  
ATOM  13107  O   GLY C 832     -47.327 -12.485  -9.299  1.00  0.250          O  
ATOM  13108  H   GLY C 832     -48.424 -14.537  -8.130  1.00  0.280          H  
ATOM  13109 1HA  GLY C 832     -45.654 -14.424  -7.495  1.00  0.280          H  
ATOM  13110 2HA  GLY C 832     -45.708 -15.067  -9.095  1.00  0.280          H  
ATOM  13111  N   VAL C 833     -45.085 -12.450  -9.028  1.00  0.240          N  
ATOM  13112  CA  VAL C 833     -44.838 -11.107  -9.535  1.00  0.250          C  
ATOM  13113  C   VAL C 833     -43.771 -11.138 -10.623  1.00  0.250          C  
ATOM  13114  O   VAL C 833     -42.689 -11.682 -10.409  1.00  0.250          O  
ATOM  13115  CB  VAL C 833     -44.393 -10.161  -8.389  1.00  0.350          C  
ATOM  13116  CG1 VAL C 833     -44.067  -8.758  -8.933  1.00  0.350          C  
ATOM  13117  CG2 VAL C 833     -45.520 -10.053  -7.345  1.00  0.350          C  
ATOM  13118  H   VAL C 833     -44.286 -13.014  -8.726  1.00  0.290          H  
ATOM  13119  HA  VAL C 833     -45.759 -10.724  -9.961  1.00  0.300          H  
ATOM  13120  HB  VAL C 833     -43.490 -10.561  -7.927  1.00  0.420          H  
ATOM  13121 1HG1 VAL C 833     -43.749  -8.122  -8.114  1.00  0.420          H  
ATOM  13122 2HG1 VAL C 833     -43.266  -8.815  -9.666  1.00  0.420          H  
ATOM  13123 3HG1 VAL C 833     -44.959  -8.333  -9.404  1.00  0.420          H  
ATOM  13124 1HG2 VAL C 833     -45.210  -9.399  -6.537  1.00  0.420          H  
ATOM  13125 2HG2 VAL C 833     -46.405  -9.646  -7.824  1.00  0.420          H  
ATOM  13126 3HG2 VAL C 833     -45.745 -11.030  -6.944  1.00  0.420          H  
ATOM  13127  N   LEU C 834     -44.074 -10.563 -11.777  1.00  0.250          N  
ATOM  13128  CA  LEU C 834     -43.124 -10.512 -12.884  1.00  0.250          C  
ATOM  13129  C   LEU C 834     -42.613  -9.107 -13.109  1.00  0.250          C  
ATOM  13130  O   LEU C 834     -43.378  -8.138 -13.208  1.00  0.260          O  
ATOM  13131  CB  LEU C 834     -43.738 -11.090 -14.168  1.00  0.350          C  
ATOM  13132  CG  LEU C 834     -42.955 -10.968 -15.502  1.00  0.350          C  
ATOM  13133  CD1 LEU C 834     -41.682 -11.829 -15.473  1.00  0.350          C  
ATOM  13134  CD2 LEU C 834     -43.865 -11.373 -16.657  1.00  0.350          C  
ATOM  13135  H   LEU C 834     -44.990 -10.115 -11.852  1.00  0.300          H  
ATOM  13136  HA  LEU C 834     -42.267 -11.124 -12.621  1.00  0.300          H  
ATOM  13137 1HB  LEU C 834     -43.787 -12.129 -13.998  1.00  0.420          H  
ATOM  13138 2HB  LEU C 834     -44.717 -10.736 -14.299  1.00  0.420          H  
ATOM  13139  HG  LEU C 834     -42.664  -9.949 -15.631  1.00  0.420          H  
ATOM  13140 1HD1 LEU C 834     -41.140 -11.716 -16.398  1.00  0.420          H  
ATOM  13141 2HD1 LEU C 834     -41.051 -11.515 -14.673  1.00  0.420          H  
ATOM  13142 3HD1 LEU C 834     -41.949 -12.875 -15.336  1.00  0.420          H  
ATOM  13143 1HD2 LEU C 834     -43.332 -11.253 -17.584  1.00  0.420          H  
ATOM  13144 2HD2 LEU C 834     -44.159 -12.406 -16.547  1.00  0.420          H  
ATOM  13145 3HD2 LEU C 834     -44.753 -10.742 -16.667  1.00  0.420          H  
ATOM  13146  N   ILE C 835     -41.290  -9.001 -13.152  1.00  0.260          N  
ATOM  13147  CA  ILE C 835     -40.603  -7.734 -13.349  1.00  0.270          C  
ATOM  13148  C   ILE C 835     -39.946  -7.676 -14.713  1.00  0.270          C  
ATOM  13149  O   ILE C 835     -39.101  -8.519 -15.031  1.00  0.280          O  
ATOM  13150  CB  ILE C 835     -39.495  -7.589 -12.296  1.00  0.370          C  
ATOM  13151  CG1 ILE C 835     -40.065  -7.792 -10.889  1.00  0.370          C  
ATOM  13152  CG2 ILE C 835     -38.781  -6.236 -12.428  1.00  0.370          C  
ATOM  13153  CD1 ILE C 835     -41.143  -6.855 -10.455  1.00  0.370          C  
ATOM  13154  H   ILE C 835     -40.733  -9.853 -13.017  1.00  0.310          H  
ATOM  13155  HA  ILE C 835     -41.319  -6.914 -13.285  1.00  0.320          H  
ATOM  13156  HB  ILE C 835     -38.763  -8.384 -12.450  1.00  0.450          H  
ATOM  13157 1HG1 ILE C 835     -40.445  -8.812 -10.810  1.00  0.450          H  
ATOM  13158 2HG1 ILE C 835     -39.266  -7.684 -10.225  1.00  0.450          H  
ATOM  13159 1HG2 ILE C 835     -37.990  -6.169 -11.698  1.00  0.450          H  
ATOM  13160 2HG2 ILE C 835     -38.348  -6.139 -13.422  1.00  0.450          H  
ATOM  13161 3HG2 ILE C 835     -39.484  -5.434 -12.270  1.00  0.450          H  
ATOM  13162 1HD1 ILE C 835     -41.433  -7.099  -9.436  1.00  0.450          H  
ATOM  13163 2HD1 ILE C 835     -40.771  -5.844 -10.486  1.00  0.450          H  
ATOM  13164 3HD1 ILE C 835     -42.013  -6.943 -11.102  1.00  0.450          H  
ATOM  13165  N   THR C 836     -40.285  -6.669 -15.515  1.00  0.280          N  
ATOM  13166  CA  THR C 836     -39.686  -6.585 -16.848  1.00  0.280          C  
ATOM  13167  C   THR C 836     -39.147  -5.198 -17.215  1.00  0.280          C  
ATOM  13168  O   THR C 836     -39.466  -4.176 -16.603  1.00  0.290          O  
ATOM  13169  CB  THR C 836     -40.696  -6.972 -17.937  1.00  0.390          C  
ATOM  13170  OG1 THR C 836     -41.691  -5.977 -17.967  1.00  0.390          O  
ATOM  13171  CG2 THR C 836     -41.347  -8.304 -17.622  1.00  0.390          C  
ATOM  13172  H   THR C 836     -41.001  -6.003 -15.199  1.00  0.340          H  
ATOM  13173  HA  THR C 836     -38.847  -7.280 -16.894  1.00  0.340          H  
ATOM  13174  HB  THR C 836     -40.194  -7.019 -18.902  1.00  0.470          H  
ATOM  13175  HG1 THR C 836     -42.020  -5.842 -18.874  1.00  0.470          H  
ATOM  13176 1HG2 THR C 836     -42.055  -8.541 -18.380  1.00  0.470          H  
ATOM  13177 2HG2 THR C 836     -40.604  -9.083 -17.572  1.00  0.470          H  
ATOM  13178 3HG2 THR C 836     -41.855  -8.222 -16.679  1.00  0.470          H  
ATOM  13179  N   GLU C 837     -38.342  -5.170 -18.284  1.00  0.270          N  
ATOM  13180  CA  GLU C 837     -37.761  -3.951 -18.867  1.00  0.270          C  
ATOM  13181  C   GLU C 837     -38.497  -3.449 -20.119  1.00  0.350          C  
ATOM  13182  O   GLU C 837     -38.009  -2.568 -20.840  1.00  0.620          O  
ATOM  13183  CB  GLU C 837     -36.283  -4.180 -19.164  1.00  0.380          C  
ATOM  13184  CG  GLU C 837     -35.450  -4.326 -17.911  1.00  0.380          C  
ATOM  13185  CD  GLU C 837     -33.965  -4.524 -18.172  1.00  0.380          C  
ATOM  13186  OE1 GLU C 837     -33.586  -4.531 -19.317  1.00  0.380          O  
ATOM  13187  OE2 GLU C 837     -33.215  -4.690 -17.224  1.00  0.380          O  
ATOM  13188  H   GLU C 837     -38.111  -6.053 -18.723  1.00  0.320          H  
ATOM  13189  HA  GLU C 837     -37.826  -3.160 -18.117  1.00  0.320          H  
ATOM  13190 1HB  GLU C 837     -36.178  -5.108 -19.723  1.00  0.450          H  
ATOM  13191 2HB  GLU C 837     -35.893  -3.403 -19.787  1.00  0.450          H  
ATOM  13192 1HG  GLU C 837     -35.577  -3.423 -17.310  1.00  0.450          H  
ATOM  13193 2HG  GLU C 837     -35.858  -5.146 -17.351  1.00  0.450          H  
ATOM  13194  N   GLY C 838     -39.658  -4.023 -20.377  1.00  0.440          N  
ATOM  13195  CA  GLY C 838     -40.489  -3.703 -21.532  1.00  0.480          C  
ATOM  13196  C   GLY C 838     -41.840  -4.361 -21.333  1.00  0.390          C  
ATOM  13197  O   GLY C 838     -42.119  -4.835 -20.232  1.00  0.480          O  
ATOM  13198  H   GLY C 838     -39.982  -4.724 -19.727  1.00  0.530          H  
ATOM  13199 1HA  GLY C 838     -40.605  -2.624 -21.627  1.00  0.580          H  
ATOM  13200 2HA  GLY C 838     -40.023  -4.074 -22.445  1.00  0.580          H  
ATOM  13201  N   SER C 839     -42.716  -4.310 -22.325  1.00  0.470          N  
ATOM  13202  CA  SER C 839     -44.031  -4.910 -22.147  1.00  0.410          C  
ATOM  13203  C   SER C 839     -44.014  -6.404 -22.438  1.00  0.350          C  
ATOM  13204  O   SER C 839     -43.130  -6.908 -23.138  1.00  0.390          O  
ATOM  13205  CB  SER C 839     -45.041  -4.209 -23.033  1.00  0.600          C  
ATOM  13206  OG  SER C 839     -44.753  -4.413 -24.391  1.00  0.600          O  
ATOM  13207  H   SER C 839     -42.479  -3.897 -23.217  1.00  0.560          H  
ATOM  13208  HA  SER C 839     -44.338  -4.775 -21.108  1.00  0.490          H  
ATOM  13209 1HB  SER C 839     -46.040  -4.589 -22.810  1.00  0.720          H  
ATOM  13210 2HB  SER C 839     -45.039  -3.143 -22.813  1.00  0.720          H  
ATOM  13211  HG  SER C 839     -45.442  -3.956 -24.883  1.00  0.720          H  
ATOM  13212  N   VAL C 840     -45.035  -7.100 -21.946  1.00  0.300          N  
ATOM  13213  CA  VAL C 840     -45.217  -8.515 -22.217  1.00  0.280          C  
ATOM  13214  C   VAL C 840     -46.483  -8.716 -23.014  1.00  0.370          C  
ATOM  13215  O   VAL C 840     -47.571  -8.352 -22.569  1.00  0.450          O  
ATOM  13216  CB  VAL C 840     -45.278  -9.318 -20.901  1.00  0.400          C  
ATOM  13217  CG1 VAL C 840     -45.535 -10.773 -21.161  1.00  0.400          C  
ATOM  13218  CG2 VAL C 840     -43.978  -9.174 -20.191  1.00  0.400          C  
ATOM  13219  H   VAL C 840     -45.714  -6.621 -21.358  1.00  0.360          H  
ATOM  13220  HA  VAL C 840     -44.372  -8.872 -22.807  1.00  0.340          H  
ATOM  13221  HB  VAL C 840     -46.086  -8.941 -20.286  1.00  0.480          H  
ATOM  13222 1HG1 VAL C 840     -45.563 -11.313 -20.219  1.00  0.480          H  
ATOM  13223 2HG1 VAL C 840     -46.494 -10.892 -21.668  1.00  0.480          H  
ATOM  13224 3HG1 VAL C 840     -44.740 -11.174 -21.782  1.00  0.480          H  
ATOM  13225 1HG2 VAL C 840     -44.017  -9.724 -19.260  1.00  0.480          H  
ATOM  13226 2HG2 VAL C 840     -43.175  -9.564 -20.814  1.00  0.480          H  
ATOM  13227 3HG2 VAL C 840     -43.791  -8.126 -19.988  1.00  0.480          H  
ATOM  13228  N   LYS C 841     -46.344  -9.310 -24.187  1.00  0.390          N  
ATOM  13229  CA  LYS C 841     -47.492  -9.499 -25.051  1.00  0.510          C  
ATOM  13230  C   LYS C 841     -48.622 -10.221 -24.331  1.00  0.610          C  
ATOM  13231  O   LYS C 841     -48.434 -11.314 -23.783  1.00  1.170          O  
ATOM  13232  CB  LYS C 841     -47.087 -10.277 -26.306  1.00  0.670          C  
ATOM  13233  CG  LYS C 841     -48.204 -10.468 -27.338  1.00  0.670          C  
ATOM  13234  CD  LYS C 841     -47.690 -11.182 -28.587  1.00  0.670          C  
ATOM  13235  CE  LYS C 841     -48.797 -11.363 -29.620  1.00  0.670          C  
ATOM  13236  NZ  LYS C 841     -48.307 -12.058 -30.845  1.00  0.670          N  
ATOM  13237  H   LYS C 841     -45.417  -9.587 -24.486  1.00  0.470          H  
ATOM  13238  HA  LYS C 841     -47.860  -8.517 -25.353  1.00  0.610          H  
ATOM  13239 1HB  LYS C 841     -46.264  -9.762 -26.800  1.00  0.800          H  
ATOM  13240 2HB  LYS C 841     -46.730 -11.265 -26.019  1.00  0.800          H  
ATOM  13241 1HG  LYS C 841     -49.006 -11.068 -26.902  1.00  0.800          H  
ATOM  13242 2HG  LYS C 841     -48.611  -9.498 -27.620  1.00  0.800          H  
ATOM  13243 1HD  LYS C 841     -46.879 -10.604 -29.032  1.00  0.800          H  
ATOM  13244 2HD  LYS C 841     -47.304 -12.163 -28.308  1.00  0.800          H  
ATOM  13245 1HE  LYS C 841     -49.603 -11.949 -29.180  1.00  0.800          H  
ATOM  13246 2HE  LYS C 841     -49.185 -10.384 -29.901  1.00  0.800          H  
ATOM  13247 1HZ  LYS C 841     -49.068 -12.157 -31.503  1.00  0.800          H  
ATOM  13248 2HZ  LYS C 841     -47.566 -11.516 -31.268  1.00  0.800          H  
ATOM  13249 3HZ  LYS C 841     -47.955 -12.972 -30.598  1.00  0.800          H  
ATOM  13250  N   GLY C 842     -49.812  -9.627 -24.398  1.00  0.490          N  
ATOM  13251  CA  GLY C 842     -51.023 -10.180 -23.806  1.00  0.470          C  
ATOM  13252  C   GLY C 842     -51.316  -9.713 -22.380  1.00  0.450          C  
ATOM  13253  O   GLY C 842     -52.409  -9.963 -21.867  1.00  0.480          O  
ATOM  13254  H   GLY C 842     -49.872  -8.735 -24.870  1.00  0.590          H  
ATOM  13255 1HA  GLY C 842     -51.870  -9.927 -24.443  1.00  0.560          H  
ATOM  13256 2HA  GLY C 842     -50.951 -11.267 -23.812  1.00  0.560          H  
ATOM  13257  N   LEU C 843     -50.367  -9.042 -21.732  1.00  0.410          N  
ATOM  13258  CA  LEU C 843     -50.598  -8.600 -20.364  1.00  0.390          C  
ATOM  13259  C   LEU C 843     -50.457  -7.075 -20.196  1.00  0.440          C  
ATOM  13260  O   LEU C 843     -49.531  -6.464 -20.740  1.00  0.580          O  
ATOM  13261  CB  LEU C 843     -49.600  -9.317 -19.449  1.00  0.550          C  
ATOM  13262  CG  LEU C 843     -49.568 -10.852 -19.426  1.00  0.550          C  
ATOM  13263  CD1 LEU C 843     -48.387 -11.281 -18.544  1.00  0.550          C  
ATOM  13264  CD2 LEU C 843     -50.866 -11.407 -18.879  1.00  0.550          C  
ATOM  13265  H   LEU C 843     -49.465  -8.847 -22.181  1.00  0.490          H  
ATOM  13266  HA  LEU C 843     -51.611  -8.866 -20.075  1.00  0.470          H  
ATOM  13267 1HB  LEU C 843     -48.601  -8.992 -19.733  1.00  0.660          H  
ATOM  13268 2HB  LEU C 843     -49.815  -9.014 -18.438  1.00  0.660          H  
ATOM  13269  HG  LEU C 843     -49.402 -11.231 -20.439  1.00  0.660          H  
ATOM  13270 1HD1 LEU C 843     -48.320 -12.368 -18.516  1.00  0.660          H  
ATOM  13271 2HD1 LEU C 843     -47.469 -10.874 -18.947  1.00  0.660          H  
ATOM  13272 3HD1 LEU C 843     -48.536 -10.897 -17.539  1.00  0.660          H  
ATOM  13273 1HD2 LEU C 843     -50.815 -12.495 -18.859  1.00  0.660          H  
ATOM  13274 2HD2 LEU C 843     -51.018 -11.035 -17.873  1.00  0.660          H  
ATOM  13275 3HD2 LEU C 843     -51.699 -11.104 -19.509  1.00  0.660          H  
ATOM  13276  N   GLN C 844     -51.313  -6.468 -19.358  1.00  0.530          N  
ATOM  13277  CA  GLN C 844     -51.228  -5.026 -19.050  1.00  0.560          C  
ATOM  13278  C   GLN C 844     -50.309  -4.723 -17.861  1.00  0.490          C  
ATOM  13279  O   GLN C 844     -50.642  -5.128 -16.747  1.00  0.510          O  
ATOM  13280  CB  GLN C 844     -52.618  -4.473 -18.706  1.00  0.770          C  
ATOM  13281  CG  GLN C 844     -52.646  -2.995 -18.211  1.00  0.770          C  
ATOM  13282  CD  GLN C 844     -52.274  -1.951 -19.246  1.00  0.770          C  
ATOM  13283  OE1 GLN C 844     -52.935  -1.835 -20.283  1.00  0.770          O  
ATOM  13284  NE2 GLN C 844     -51.217  -1.174 -18.976  1.00  0.770          N  
ATOM  13285  H   GLN C 844     -52.051  -7.022 -18.940  1.00  0.640          H  
ATOM  13286  HA  GLN C 844     -50.886  -4.527 -19.946  1.00  0.670          H  
ATOM  13287 1HB  GLN C 844     -53.260  -4.540 -19.583  1.00  0.930          H  
ATOM  13288 2HB  GLN C 844     -53.069  -5.084 -17.925  1.00  0.930          H  
ATOM  13289 1HG  GLN C 844     -53.661  -2.781 -17.879  1.00  0.930          H  
ATOM  13290 2HG  GLN C 844     -51.969  -2.878 -17.363  1.00  0.930          H  
ATOM  13291 1HE2 GLN C 844     -50.940  -0.463 -19.626  1.00  0.930          H  
ATOM  13292 2HE2 GLN C 844     -50.658  -1.308 -18.115  1.00  0.930          H  
ATOM  13293  N   PRO C 845     -49.153  -4.051 -18.055  1.00  0.440          N  
ATOM  13294  CA  PRO C 845     -48.195  -3.727 -17.017  1.00  0.380          C  
ATOM  13295  C   PRO C 845     -48.591  -2.529 -16.183  1.00  0.380          C  
ATOM  13296  O   PRO C 845     -49.218  -1.587 -16.686  1.00  0.410          O  
ATOM  13297  CB  PRO C 845     -46.945  -3.367 -17.822  1.00  0.570          C  
ATOM  13298  CG  PRO C 845     -47.472  -2.790 -19.109  1.00  0.570          C  
ATOM  13299  CD  PRO C 845     -48.741  -3.575 -19.407  1.00  0.570          C  
ATOM  13300  HA  PRO C 845     -48.022  -4.605 -16.376  1.00  0.460          H  
ATOM  13301 1HB  PRO C 845     -46.364  -2.623 -17.254  1.00  0.680          H  
ATOM  13302 2HB  PRO C 845     -46.306  -4.239 -17.963  1.00  0.680          H  
ATOM  13303 1HG  PRO C 845     -47.656  -1.709 -18.987  1.00  0.680          H  
ATOM  13304 2HG  PRO C 845     -46.714  -2.897 -19.901  1.00  0.680          H  
ATOM  13305 1HD  PRO C 845     -49.461  -2.896 -19.842  1.00  0.680          H  
ATOM  13306 2HD  PRO C 845     -48.511  -4.403 -20.070  1.00  0.680          H  
ATOM  13307  N   SER C 846     -48.113  -2.508 -14.950  1.00  0.350          N  
ATOM  13308  CA  SER C 846     -48.128  -1.299 -14.150  1.00  0.360          C  
ATOM  13309  C   SER C 846     -46.739  -0.693 -14.246  1.00  0.370          C  
ATOM  13310  O   SER C 846     -45.741  -1.416 -14.209  1.00  0.390          O  
ATOM  13311  CB  SER C 846     -48.535  -1.579 -12.732  1.00  0.500          C  
ATOM  13312  OG  SER C 846     -48.437  -0.430 -11.942  1.00  0.500          O  
ATOM  13313  H   SER C 846     -47.703  -3.362 -14.559  1.00  0.420          H  
ATOM  13314  HA  SER C 846     -48.841  -0.594 -14.578  1.00  0.430          H  
ATOM  13315 1HB  SER C 846     -49.559  -1.931 -12.736  1.00  0.600          H  
ATOM  13316 2HB  SER C 846     -47.913  -2.363 -12.321  1.00  0.600          H  
ATOM  13317  HG  SER C 846     -48.992  -0.597 -11.174  1.00  0.600          H  
ATOM  13318  N   VAL C 847     -46.643   0.613 -14.409  1.00  0.360          N  
ATOM  13319  CA  VAL C 847     -45.320   1.215 -14.493  1.00  0.370          C  
ATOM  13320  C   VAL C 847     -44.849   1.594 -13.097  1.00  0.340          C  
ATOM  13321  O   VAL C 847     -45.538   2.328 -12.388  1.00  0.380          O  
ATOM  13322  CB  VAL C 847     -45.353   2.428 -15.436  1.00  0.510          C  
ATOM  13323  CG1 VAL C 847     -43.991   3.098 -15.483  1.00  0.510          C  
ATOM  13324  CG2 VAL C 847     -45.772   1.945 -16.829  1.00  0.510          C  
ATOM  13325  H   VAL C 847     -47.481   1.179 -14.436  1.00  0.430          H  
ATOM  13326  HA  VAL C 847     -44.621   0.486 -14.907  1.00  0.440          H  
ATOM  13327  HB  VAL C 847     -46.069   3.159 -15.064  1.00  0.620          H  
ATOM  13328 1HG1 VAL C 847     -44.027   3.955 -16.152  1.00  0.620          H  
ATOM  13329 2HG1 VAL C 847     -43.717   3.435 -14.483  1.00  0.620          H  
ATOM  13330 3HG1 VAL C 847     -43.245   2.387 -15.844  1.00  0.620          H  
ATOM  13331 1HG2 VAL C 847     -45.808   2.790 -17.515  1.00  0.620          H  
ATOM  13332 2HG2 VAL C 847     -45.049   1.218 -17.189  1.00  0.620          H  
ATOM  13333 3HG2 VAL C 847     -46.754   1.477 -16.782  1.00  0.620          H  
ATOM  13334  N   GLY C 848     -43.684   1.089 -12.706  1.00  0.310          N  
ATOM  13335  CA  GLY C 848     -43.168   1.315 -11.379  1.00  0.300          C  
ATOM  13336  C   GLY C 848     -42.269   2.540 -11.254  1.00  0.310          C  
ATOM  13337  O   GLY C 848     -42.292   3.433 -12.110  1.00  0.350          O  
ATOM  13338  H   GLY C 848     -43.143   0.478 -13.326  1.00  0.370          H  
ATOM  13339 1HA  GLY C 848     -44.002   1.384 -10.697  1.00  0.360          H  
ATOM  13340 2HA  GLY C 848     -42.617   0.436 -11.110  1.00  0.360          H  
ATOM  13341  N   PRO C 849     -41.451   2.586 -10.185  1.00  0.320          N  
ATOM  13342  CA  PRO C 849     -40.536   3.648  -9.818  1.00  0.360          C  
ATOM  13343  C   PRO C 849     -39.518   3.829 -10.918  1.00  0.300          C  
ATOM  13344  O   PRO C 849     -39.161   2.858 -11.573  1.00  0.290          O  
ATOM  13345  CB  PRO C 849     -39.844   3.088  -8.568  1.00  0.540          C  
ATOM  13346  CG  PRO C 849     -40.762   2.048  -8.026  1.00  0.540          C  
ATOM  13347  CD  PRO C 849     -41.425   1.444  -9.233  1.00  0.540          C  
ATOM  13348  HA  PRO C 849     -41.090   4.576  -9.614  1.00  0.430          H  
ATOM  13349 1HB  PRO C 849     -38.835   2.704  -8.826  1.00  0.650          H  
ATOM  13350 2HB  PRO C 849     -39.705   3.893  -7.843  1.00  0.650          H  
ATOM  13351 1HG  PRO C 849     -40.176   1.308  -7.460  1.00  0.650          H  
ATOM  13352 2HG  PRO C 849     -41.437   2.498  -7.322  1.00  0.650          H  
ATOM  13353 1HD  PRO C 849     -40.798   0.627  -9.630  1.00  0.650          H  
ATOM  13354 2HD  PRO C 849     -42.426   1.106  -8.950  1.00  0.650          H  
ATOM  13355  N   LYS C 850     -39.007   5.041 -11.089  1.00  0.310          N  
ATOM  13356  CA  LYS C 850     -37.978   5.269 -12.093  1.00  0.310          C  
ATOM  13357  C   LYS C 850     -36.637   4.690 -11.667  1.00  0.330          C  
ATOM  13358  O   LYS C 850     -35.765   4.472 -12.509  1.00  0.780          O  
ATOM  13359  CB  LYS C 850     -37.831   6.752 -12.403  1.00  0.430          C  
ATOM  13360  CG  LYS C 850     -39.003   7.347 -13.150  1.00  0.430          C  
ATOM  13361  CD  LYS C 850     -38.787   8.825 -13.441  1.00  0.430          C  
ATOM  13362  CE  LYS C 850     -39.960   9.410 -14.228  1.00  0.430          C  
ATOM  13363  NZ  LYS C 850     -39.781  10.866 -14.501  1.00  0.430          N  
ATOM  13364  H   LYS C 850     -39.329   5.808 -10.514  1.00  0.370          H  
ATOM  13365  HA  LYS C 850     -38.282   4.765 -13.002  1.00  0.370          H  
ATOM  13366 1HB  LYS C 850     -37.695   7.305 -11.474  1.00  0.520          H  
ATOM  13367 2HB  LYS C 850     -36.947   6.905 -13.007  1.00  0.520          H  
ATOM  13368 1HG  LYS C 850     -39.128   6.810 -14.094  1.00  0.520          H  
ATOM  13369 2HG  LYS C 850     -39.911   7.217 -12.562  1.00  0.520          H  
ATOM  13370 1HD  LYS C 850     -38.680   9.369 -12.501  1.00  0.520          H  
ATOM  13371 2HD  LYS C 850     -37.871   8.950 -14.019  1.00  0.520          H  
ATOM  13372 1HE  LYS C 850     -40.049   8.882 -15.177  1.00  0.520          H  
ATOM  13373 2HE  LYS C 850     -40.878   9.269 -13.658  1.00  0.520          H  
ATOM  13374 1HZ  LYS C 850     -40.575  11.212 -15.022  1.00  0.520          H  
ATOM  13375 2HZ  LYS C 850     -39.709  11.369 -13.627  1.00  0.520          H  
ATOM  13376 3HZ  LYS C 850     -38.939  11.009 -15.041  1.00  0.520          H  
ATOM  13377  N   GLN C 851     -36.464   4.529 -10.355  1.00  0.310          N  
ATOM  13378  CA  GLN C 851     -35.242   4.040  -9.725  1.00  0.250          C  
ATOM  13379  C   GLN C 851     -35.156   2.527  -9.514  1.00  0.230          C  
ATOM  13380  O   GLN C 851     -36.165   1.826  -9.409  1.00  0.230          O  
ATOM  13381  CB  GLN C 851     -35.024   4.724  -8.367  1.00  0.370          C  
ATOM  13382  CG  GLN C 851     -35.996   4.312  -7.256  1.00  0.370          C  
ATOM  13383  CD  GLN C 851     -37.256   5.118  -7.214  1.00  0.370          C  
ATOM  13384  OE1 GLN C 851     -37.747   5.640  -8.241  1.00  0.370          O  
ATOM  13385  NE2 GLN C 851     -37.795   5.205  -6.002  1.00  0.370          N  
ATOM  13386  H   GLN C 851     -37.246   4.771  -9.749  1.00  0.370          H  
ATOM  13387  HA  GLN C 851     -34.422   4.313 -10.376  1.00  0.300          H  
ATOM  13388 1HB  GLN C 851     -34.013   4.511  -8.024  1.00  0.450          H  
ATOM  13389 2HB  GLN C 851     -35.106   5.797  -8.480  1.00  0.450          H  
ATOM  13390 1HG  GLN C 851     -36.274   3.267  -7.354  1.00  0.450          H  
ATOM  13391 2HG  GLN C 851     -35.507   4.458  -6.302  1.00  0.450          H  
ATOM  13392 1HE2 GLN C 851     -38.664   5.702  -5.801  1.00  0.450          H  
ATOM  13393 2HE2 GLN C 851     -37.349   4.740  -5.226  1.00  0.450          H  
ATOM  13394  N   ALA C 852     -33.920   2.047  -9.356  1.00  0.220          N  
ATOM  13395  CA  ALA C 852     -33.639   0.642  -9.029  1.00  0.210          C  
ATOM  13396  C   ALA C 852     -32.401   0.561  -8.166  1.00  0.210          C  
ATOM  13397  O   ALA C 852     -31.619   1.514  -8.103  1.00  0.230          O  
ATOM  13398  CB  ALA C 852     -33.428  -0.214 -10.264  1.00  0.300          C  
ATOM  13399  H   ALA C 852     -33.147   2.707  -9.483  1.00  0.260          H  
ATOM  13400  HA  ALA C 852     -34.484   0.246  -8.465  1.00  0.250          H  
ATOM  13401 1HB  ALA C 852     -33.236  -1.241  -9.963  1.00  0.360          H  
ATOM  13402 2HB  ALA C 852     -34.318  -0.175 -10.877  1.00  0.360          H  
ATOM  13403 3HB  ALA C 852     -32.582   0.154 -10.816  1.00  0.360          H  
ATOM  13404  N   SER C 853     -32.251  -0.560  -7.473  1.00  0.210          N  
ATOM  13405  CA  SER C 853     -31.094  -0.798  -6.619  1.00  0.230          C  
ATOM  13406  C   SER C 853     -29.992  -1.567  -7.333  1.00  0.230          C  
ATOM  13407  O   SER C 853     -30.190  -2.709  -7.748  1.00  0.230          O  
ATOM  13408  CB  SER C 853     -31.543  -1.546  -5.378  1.00  0.310          C  
ATOM  13409  OG  SER C 853     -30.453  -1.942  -4.585  1.00  0.310          O  
ATOM  13410  H   SER C 853     -32.963  -1.291  -7.560  1.00  0.250          H  
ATOM  13411  HA  SER C 853     -30.686   0.163  -6.312  1.00  0.280          H  
ATOM  13412 1HB  SER C 853     -32.202  -0.899  -4.795  1.00  0.380          H  
ATOM  13413 2HB  SER C 853     -32.124  -2.417  -5.673  1.00  0.380          H  
ATOM  13414  HG  SER C 853     -30.837  -2.401  -3.835  1.00  0.380          H  
ATOM  13415  N   LEU C 854     -28.831  -0.934  -7.514  1.00  0.240          N  
ATOM  13416  CA  LEU C 854     -27.715  -1.572  -8.212  1.00  0.240          C  
ATOM  13417  C   LEU C 854     -26.609  -1.874  -7.213  1.00  0.260          C  
ATOM  13418  O   LEU C 854     -25.907  -0.976  -6.757  1.00  0.290          O  
ATOM  13419  CB  LEU C 854     -27.161  -0.663  -9.310  1.00  0.340          C  
ATOM  13420  CG  LEU C 854     -27.962  -0.545 -10.630  1.00  0.340          C  
ATOM  13421  CD1 LEU C 854     -29.206   0.309 -10.423  1.00  0.340          C  
ATOM  13422  CD2 LEU C 854     -27.082   0.078 -11.656  1.00  0.340          C  
ATOM  13423  H   LEU C 854     -28.742   0.033  -7.181  1.00  0.290          H  
ATOM  13424  HA  LEU C 854     -28.053  -2.511  -8.654  1.00  0.290          H  
ATOM  13425 1HB  LEU C 854     -27.083   0.343  -8.893  1.00  0.400          H  
ATOM  13426 2HB  LEU C 854     -26.155  -1.005  -9.561  1.00  0.400          H  
ATOM  13427  HG  LEU C 854     -28.266  -1.526 -10.974  1.00  0.400          H  
ATOM  13428 1HD1 LEU C 854     -29.719   0.425 -11.347  1.00  0.400          H  
ATOM  13429 2HD1 LEU C 854     -29.877  -0.121  -9.713  1.00  0.400          H  
ATOM  13430 3HD1 LEU C 854     -28.905   1.258 -10.081  1.00  0.400          H  
ATOM  13431 1HD2 LEU C 854     -27.615   0.177 -12.593  1.00  0.400          H  
ATOM  13432 2HD2 LEU C 854     -26.770   1.050 -11.325  1.00  0.400          H  
ATOM  13433 3HD2 LEU C 854     -26.196  -0.541 -11.813  1.00  0.400          H  
ATOM  13434  N   ASN C 855     -26.529  -3.127  -6.780  1.00  0.270          N  
ATOM  13435  CA  ASN C 855     -25.588  -3.570  -5.742  1.00  0.330          C  
ATOM  13436  C   ASN C 855     -25.703  -2.668  -4.502  1.00  0.300          C  
ATOM  13437  O   ASN C 855     -24.702  -2.240  -3.924  1.00  0.350          O  
ATOM  13438  CB  ASN C 855     -24.156  -3.638  -6.235  1.00  0.440          C  
ATOM  13439  CG  ASN C 855     -23.273  -4.554  -5.346  1.00  0.440          C  
ATOM  13440  OD1 ASN C 855     -23.711  -5.667  -4.961  1.00  0.440          O  
ATOM  13441  ND2 ASN C 855     -22.093  -4.079  -5.008  1.00  0.440          N  
ATOM  13442  H   ASN C 855     -27.152  -3.810  -7.196  1.00  0.320          H  
ATOM  13443  HA  ASN C 855     -25.874  -4.575  -5.432  1.00  0.400          H  
ATOM  13444 1HB  ASN C 855     -24.158  -4.024  -7.247  1.00  0.530          H  
ATOM  13445 2HB  ASN C 855     -23.722  -2.635  -6.261  1.00  0.530          H  
ATOM  13446 1HD2 ASN C 855     -21.461  -4.597  -4.391  1.00  0.530          H  
ATOM  13447 2HD2 ASN C 855     -21.818  -3.174  -5.330  1.00  0.530          H  
ATOM  13448  N   GLY C 856     -26.938  -2.359  -4.128  1.00  0.260          N  
ATOM  13449  CA  GLY C 856     -27.241  -1.533  -2.969  1.00  0.270          C  
ATOM  13450  C   GLY C 856     -27.360  -0.033  -3.228  1.00  0.270          C  
ATOM  13451  O   GLY C 856     -27.778   0.705  -2.330  1.00  0.280          O  
ATOM  13452  H   GLY C 856     -27.697  -2.754  -4.665  1.00  0.310          H  
ATOM  13453 1HA  GLY C 856     -28.179  -1.878  -2.540  1.00  0.320          H  
ATOM  13454 2HA  GLY C 856     -26.476  -1.700  -2.213  1.00  0.320          H  
ATOM  13455  N   VAL C 857     -27.030   0.434  -4.430  1.00  0.270          N  
ATOM  13456  CA  VAL C 857     -27.124   1.864  -4.692  1.00  0.280          C  
ATOM  13457  C   VAL C 857     -28.428   2.205  -5.391  1.00  0.260          C  
ATOM  13458  O   VAL C 857     -28.667   1.752  -6.510  1.00  0.250          O  
ATOM  13459  CB  VAL C 857     -26.005   2.308  -5.644  1.00  0.390          C  
ATOM  13460  CG1 VAL C 857     -26.068   3.841  -5.889  1.00  0.390          C  
ATOM  13461  CG2 VAL C 857     -24.711   1.878  -5.122  1.00  0.390          C  
ATOM  13462  H   VAL C 857     -26.654  -0.198  -5.142  1.00  0.320          H  
ATOM  13463  HA  VAL C 857     -27.060   2.408  -3.750  1.00  0.340          H  
ATOM  13464  HB  VAL C 857     -26.163   1.825  -6.611  1.00  0.470          H  
ATOM  13465 1HG1 VAL C 857     -25.285   4.128  -6.592  1.00  0.470          H  
ATOM  13466 2HG1 VAL C 857     -27.035   4.133  -6.293  1.00  0.470          H  
ATOM  13467 3HG1 VAL C 857     -25.913   4.360  -4.944  1.00  0.470          H  
ATOM  13468 1HG2 VAL C 857     -23.961   2.175  -5.831  1.00  0.470          H  
ATOM  13469 2HG2 VAL C 857     -24.525   2.347  -4.155  1.00  0.470          H  
ATOM  13470 3HG2 VAL C 857     -24.688   0.791  -5.006  1.00  0.470          H  
ATOM  13471  N   THR C 858     -29.270   3.019  -4.773  1.00  0.270          N  
ATOM  13472  CA  THR C 858     -30.525   3.348  -5.432  1.00  0.270          C  
ATOM  13473  C   THR C 858     -30.321   4.549  -6.332  1.00  0.280          C  
ATOM  13474  O   THR C 858     -29.851   5.601  -5.890  1.00  0.310          O  
ATOM  13475  CB  THR C 858     -31.666   3.599  -4.432  1.00  0.380          C  
ATOM  13476  OG1 THR C 858     -31.895   2.406  -3.666  1.00  0.380          O  
ATOM  13477  CG2 THR C 858     -32.955   3.944  -5.196  1.00  0.380          C  
ATOM  13478  H   THR C 858     -29.058   3.375  -3.851  1.00  0.320          H  
ATOM  13479  HA  THR C 858     -30.823   2.514  -6.056  1.00  0.320          H  
ATOM  13480  HB  THR C 858     -31.400   4.415  -3.760  1.00  0.450          H  
ATOM  13481  HG1 THR C 858     -32.397   2.628  -2.878  1.00  0.450          H  
ATOM  13482 1HG2 THR C 858     -33.761   4.099  -4.482  1.00  0.450          H  
ATOM  13483 2HG2 THR C 858     -32.819   4.851  -5.781  1.00  0.450          H  
ATOM  13484 3HG2 THR C 858     -33.216   3.115  -5.859  1.00  0.450          H  
ATOM  13485  N   LEU C 859     -30.672   4.385  -7.599  1.00  0.260          N  
ATOM  13486  CA  LEU C 859     -30.482   5.445  -8.576  1.00  0.280          C  
ATOM  13487  C   LEU C 859     -31.455   5.362  -9.735  1.00  0.270          C  
ATOM  13488  O   LEU C 859     -32.097   4.334  -9.964  1.00  0.240          O  
ATOM  13489  CB  LEU C 859     -29.031   5.385  -9.098  1.00  0.380          C  
ATOM  13490  CG  LEU C 859     -28.614   4.049  -9.760  1.00  0.380          C  
ATOM  13491  CD1 LEU C 859     -28.889   4.077 -11.268  1.00  0.380          C  
ATOM  13492  CD2 LEU C 859     -27.156   3.770  -9.508  1.00  0.380          C  
ATOM  13493  H   LEU C 859     -31.048   3.471  -7.874  1.00  0.310          H  
ATOM  13494  HA  LEU C 859     -30.630   6.401  -8.076  1.00  0.340          H  
ATOM  13495 1HB  LEU C 859     -28.897   6.172  -9.843  1.00  0.460          H  
ATOM  13496 2HB  LEU C 859     -28.348   5.587  -8.271  1.00  0.460          H  
ATOM  13497  HG  LEU C 859     -29.208   3.259  -9.315  1.00  0.460          H  
ATOM  13498 1HD1 LEU C 859     -28.613   3.125 -11.691  1.00  0.460          H  
ATOM  13499 2HD1 LEU C 859     -29.909   4.240 -11.475  1.00  0.460          H  
ATOM  13500 3HD1 LEU C 859     -28.304   4.875 -11.729  1.00  0.460          H  
ATOM  13501 1HD2 LEU C 859     -26.883   2.826  -9.941  1.00  0.460          H  
ATOM  13502 2HD2 LEU C 859     -26.562   4.551  -9.953  1.00  0.460          H  
ATOM  13503 3HD2 LEU C 859     -26.982   3.730  -8.465  1.00  0.460          H  
ATOM  13504  N   ILE C 860     -31.550   6.448 -10.495  1.00  0.300          N  
ATOM  13505  CA  ILE C 860     -32.331   6.447 -11.724  1.00  0.300          C  
ATOM  13506  C   ILE C 860     -31.300   6.454 -12.828  1.00  0.290          C  
ATOM  13507  O   ILE C 860     -30.484   7.367 -12.885  1.00  0.350          O  
ATOM  13508  CB  ILE C 860     -33.275   7.661 -11.813  1.00  0.420          C  
ATOM  13509  CG1 ILE C 860     -34.250   7.619 -10.605  1.00  0.420          C  
ATOM  13510  CG2 ILE C 860     -34.026   7.616 -13.152  1.00  0.420          C  
ATOM  13511  CD1 ILE C 860     -35.101   8.843 -10.391  1.00  0.420          C  
ATOM  13512  H   ILE C 860     -31.007   7.273 -10.262  1.00  0.360          H  
ATOM  13513  HA  ILE C 860     -32.915   5.532 -11.802  1.00  0.360          H  
ATOM  13514  HB  ILE C 860     -32.700   8.583 -11.748  1.00  0.500          H  
ATOM  13515 1HG1 ILE C 860     -34.907   6.786 -10.746  1.00  0.500          H  
ATOM  13516 2HG1 ILE C 860     -33.674   7.458  -9.700  1.00  0.500          H  
ATOM  13517 1HG2 ILE C 860     -34.697   8.459 -13.240  1.00  0.500          H  
ATOM  13518 2HG2 ILE C 860     -33.311   7.649 -13.981  1.00  0.500          H  
ATOM  13519 3HG2 ILE C 860     -34.596   6.691 -13.212  1.00  0.500          H  
ATOM  13520 1HD1 ILE C 860     -35.742   8.684  -9.520  1.00  0.500          H  
ATOM  13521 2HD1 ILE C 860     -34.461   9.708 -10.215  1.00  0.500          H  
ATOM  13522 3HD1 ILE C 860     -35.725   9.026 -11.256  1.00  0.500          H  
ATOM  13523  N   GLY C 861     -31.276   5.409 -13.638  1.00  0.260          N  
ATOM  13524  CA  GLY C 861     -30.217   5.271 -14.625  1.00  0.270          C  
ATOM  13525  C   GLY C 861     -30.442   6.017 -15.931  1.00  0.290          C  
ATOM  13526  O   GLY C 861     -31.547   6.479 -16.230  1.00  0.310          O  
ATOM  13527  H   GLY C 861     -31.994   4.692 -13.547  1.00  0.310          H  
ATOM  13528 1HA  GLY C 861     -29.289   5.621 -14.180  1.00  0.320          H  
ATOM  13529 2HA  GLY C 861     -30.070   4.215 -14.837  1.00  0.320          H  
ATOM  13530  N   GLU C 862     -29.357   6.103 -16.712  1.00  0.300          N  
ATOM  13531  CA  GLU C 862     -29.304   6.699 -18.036  1.00  0.330          C  
ATOM  13532  C   GLU C 862     -28.700   5.656 -18.961  1.00  0.320          C  
ATOM  13533  O   GLU C 862     -29.062   5.531 -20.131  1.00  0.360          O  
ATOM  13534  CB  GLU C 862     -28.398   7.942 -18.053  1.00  0.450          C  
ATOM  13535  CG  GLU C 862     -28.811   9.096 -17.132  1.00  0.450          C  
ATOM  13536  CD  GLU C 862     -27.842  10.277 -17.217  1.00  0.450          C  
ATOM  13537  OE1 GLU C 862     -26.944  10.207 -18.029  1.00  0.450          O  
ATOM  13538  OE2 GLU C 862     -27.986  11.226 -16.463  1.00  0.450          O  
ATOM  13539  H   GLU C 862     -28.510   5.679 -16.362  1.00  0.360          H  
ATOM  13540  HA  GLU C 862     -30.310   6.947 -18.373  1.00  0.400          H  
ATOM  13541 1HB  GLU C 862     -27.386   7.651 -17.785  1.00  0.540          H  
ATOM  13542 2HB  GLU C 862     -28.357   8.335 -19.068  1.00  0.540          H  
ATOM  13543 1HG  GLU C 862     -29.811   9.428 -17.404  1.00  0.540          H  
ATOM  13544 2HG  GLU C 862     -28.846   8.733 -16.102  1.00  0.540          H  
ATOM  13545  N   ALA C 863     -27.717   4.939 -18.403  1.00  0.290          N  
ATOM  13546  CA  ALA C 863     -26.945   3.914 -19.115  1.00  0.310          C  
ATOM  13547  C   ALA C 863     -27.597   2.563 -18.906  1.00  0.310          C  
ATOM  13548  O   ALA C 863     -27.604   1.693 -19.780  1.00  0.330          O  
ATOM  13549  CB  ALA C 863     -25.521   3.877 -18.626  1.00  0.430          C  
ATOM  13550  H   ALA C 863     -27.503   5.112 -17.422  1.00  0.350          H  
ATOM  13551  HA  ALA C 863     -26.951   4.145 -20.180  1.00  0.370          H  
ATOM  13552 1HB  ALA C 863     -24.997   3.131 -19.167  1.00  0.510          H  
ATOM  13553 2HB  ALA C 863     -25.044   4.840 -18.791  1.00  0.510          H  
ATOM  13554 3HB  ALA C 863     -25.511   3.639 -17.566  1.00  0.510          H  
ATOM  13555  N   VAL C 864     -28.139   2.403 -17.710  1.00  0.300          N  
ATOM  13556  CA  VAL C 864     -28.781   1.185 -17.272  1.00  0.310          C  
ATOM  13557  C   VAL C 864     -30.254   1.432 -17.061  1.00  0.290          C  
ATOM  13558  O   VAL C 864     -30.633   2.399 -16.412  1.00  0.300          O  
ATOM  13559  CB  VAL C 864     -28.126   0.687 -15.973  1.00  0.430          C  
ATOM  13560  CG1 VAL C 864     -28.828  -0.519 -15.441  1.00  0.430          C  
ATOM  13561  CG2 VAL C 864     -26.703   0.341 -16.270  1.00  0.430          C  
ATOM  13562  H   VAL C 864     -28.054   3.176 -17.053  1.00  0.360          H  
ATOM  13563  HA  VAL C 864     -28.660   0.424 -18.044  1.00  0.370          H  
ATOM  13564  HB  VAL C 864     -28.174   1.462 -15.215  1.00  0.520          H  
ATOM  13565 1HG1 VAL C 864     -28.336  -0.853 -14.535  1.00  0.520          H  
ATOM  13566 2HG1 VAL C 864     -29.862  -0.269 -15.211  1.00  0.520          H  
ATOM  13567 3HG1 VAL C 864     -28.800  -1.318 -16.178  1.00  0.520          H  
ATOM  13568 1HG2 VAL C 864     -26.217  -0.024 -15.381  1.00  0.520          H  
ATOM  13569 2HG2 VAL C 864     -26.679  -0.430 -17.018  1.00  0.520          H  
ATOM  13570 3HG2 VAL C 864     -26.177   1.217 -16.633  1.00  0.520          H  
ATOM  13571  N   LYS C 865     -31.104   0.589 -17.631  1.00  0.300          N  
ATOM  13572  CA  LYS C 865     -32.516   0.798 -17.399  1.00  0.300          C  
ATOM  13573  C   LYS C 865     -32.848   0.382 -15.977  1.00  0.280          C  
ATOM  13574  O   LYS C 865     -32.509  -0.719 -15.544  1.00  0.290          O  
ATOM  13575  CB  LYS C 865     -33.380   0.042 -18.400  1.00  0.420          C  
ATOM  13576  CG  LYS C 865     -34.885   0.382 -18.285  1.00  0.420          C  
ATOM  13577  CD  LYS C 865     -35.723  -0.398 -19.276  1.00  0.420          C  
ATOM  13578  CE  LYS C 865     -35.660   0.160 -20.699  1.00  0.420          C  
ATOM  13579  NZ  LYS C 865     -36.572  -0.585 -21.625  1.00  0.420          N  
ATOM  13580  H   LYS C 865     -30.770  -0.187 -18.184  1.00  0.360          H  
ATOM  13581  HA  LYS C 865     -32.734   1.862 -17.496  1.00  0.360          H  
ATOM  13582 1HB  LYS C 865     -33.039   0.265 -19.406  1.00  0.500          H  
ATOM  13583 2HB  LYS C 865     -33.266  -1.035 -18.241  1.00  0.500          H  
ATOM  13584 1HG  LYS C 865     -35.247   0.132 -17.282  1.00  0.500          H  
ATOM  13585 2HG  LYS C 865     -35.034   1.447 -18.452  1.00  0.500          H  
ATOM  13586 1HD  LYS C 865     -35.328  -1.391 -19.293  1.00  0.500          H  
ATOM  13587 2HD  LYS C 865     -36.764  -0.446 -18.938  1.00  0.500          H  
ATOM  13588 1HE  LYS C 865     -35.953   1.208 -20.685  1.00  0.500          H  
ATOM  13589 2HE  LYS C 865     -34.646   0.081 -21.081  1.00  0.500          H  
ATOM  13590 1HZ  LYS C 865     -36.513  -0.197 -22.549  1.00  0.500          H  
ATOM  13591 2HZ  LYS C 865     -36.299  -1.569 -21.655  1.00  0.500          H  
ATOM  13592 3HZ  LYS C 865     -37.533  -0.522 -21.295  1.00  0.500          H  
ATOM  13593  N   THR C 866     -33.503   1.285 -15.258  1.00  0.270          N  
ATOM  13594  CA  THR C 866     -33.886   1.065 -13.875  1.00  0.260          C  
ATOM  13595  C   THR C 866     -35.398   1.086 -13.633  1.00  0.270          C  
ATOM  13596  O   THR C 866     -35.873   0.624 -12.600  1.00  0.280          O  
ATOM  13597  CB  THR C 866     -33.154   2.100 -12.999  1.00  0.370          C  
ATOM  13598  OG1 THR C 866     -33.482   3.442 -13.431  1.00  0.370          O  
ATOM  13599  CG2 THR C 866     -31.643   1.874 -13.099  1.00  0.370          C  
ATOM  13600  H   THR C 866     -33.702   2.183 -15.673  1.00  0.320          H  
ATOM  13601  HA  THR C 866     -33.531   0.076 -13.583  1.00  0.310          H  
ATOM  13602  HB  THR C 866     -33.467   1.990 -11.990  1.00  0.440          H  
ATOM  13603  HG1 THR C 866     -34.361   3.707 -13.056  1.00  0.440          H  
ATOM  13604 1HG2 THR C 866     -31.137   2.586 -12.469  1.00  0.440          H  
ATOM  13605 2HG2 THR C 866     -31.414   0.873 -12.775  1.00  0.440          H  
ATOM  13606 3HG2 THR C 866     -31.313   1.998 -14.112  1.00  0.440          H  
ATOM  13607  N   GLN C 867     -36.169   1.590 -14.589  1.00  0.270          N  
ATOM  13608  CA  GLN C 867     -37.607   1.616 -14.388  1.00  0.280          C  
ATOM  13609  C   GLN C 867     -38.162   0.280 -14.825  1.00  0.280          C  
ATOM  13610  O   GLN C 867     -37.846  -0.187 -15.919  1.00  0.290          O  
ATOM  13611  CB  GLN C 867     -38.272   2.757 -15.155  1.00  0.390          C  
ATOM  13612  CG  GLN C 867     -39.779   2.873 -14.882  1.00  0.390          C  
ATOM  13613  CD  GLN C 867     -40.359   4.135 -15.394  1.00  0.390          C  
ATOM  13614  OE1 GLN C 867     -39.985   4.625 -16.465  1.00  0.390          O  
ATOM  13615  NE2 GLN C 867     -41.276   4.706 -14.623  1.00  0.390          N  
ATOM  13616  H   GLN C 867     -35.769   1.957 -15.434  1.00  0.320          H  
ATOM  13617  HA  GLN C 867     -37.818   1.743 -13.326  1.00  0.340          H  
ATOM  13618 1HB  GLN C 867     -37.786   3.695 -14.915  1.00  0.470          H  
ATOM  13619 2HB  GLN C 867     -38.143   2.589 -16.223  1.00  0.470          H  
ATOM  13620 1HG  GLN C 867     -40.293   2.046 -15.377  1.00  0.470          H  
ATOM  13621 2HG  GLN C 867     -39.968   2.830 -13.823  1.00  0.470          H  
ATOM  13622 1HE2 GLN C 867     -41.703   5.562 -14.904  1.00  0.470          H  
ATOM  13623 2HE2 GLN C 867     -41.568   4.267 -13.732  1.00  0.470          H  
ATOM  13624  N   PHE C 868     -39.013  -0.323 -14.006  1.00  0.290          N  
ATOM  13625  CA  PHE C 868     -39.565  -1.622 -14.370  1.00  0.300          C  
ATOM  13626  C   PHE C 868     -41.071  -1.636 -14.500  1.00  0.300          C  
ATOM  13627  O   PHE C 868     -41.779  -0.855 -13.852  1.00  0.310          O  
ATOM  13628  CB  PHE C 868     -39.206  -2.692 -13.346  1.00  0.420          C  
ATOM  13629  CG  PHE C 868     -37.739  -2.940 -13.174  1.00  0.420          C  
ATOM  13630  CD1 PHE C 868     -37.071  -2.490 -12.042  1.00  0.420          C  
ATOM  13631  CD2 PHE C 868     -37.014  -3.596 -14.147  1.00  0.420          C  
ATOM  13632  CE1 PHE C 868     -35.727  -2.710 -11.884  1.00  0.420          C  
ATOM  13633  CE2 PHE C 868     -35.672  -3.805 -13.991  1.00  0.420          C  
ATOM  13634  CZ  PHE C 868     -35.026  -3.366 -12.853  1.00  0.420          C  
ATOM  13635  H   PHE C 868     -39.235   0.106 -13.115  1.00  0.350          H  
ATOM  13636  HA  PHE C 868     -39.149  -1.918 -15.334  1.00  0.360          H  
ATOM  13637 1HB  PHE C 868     -39.627  -2.433 -12.380  1.00  0.500          H  
ATOM  13638 2HB  PHE C 868     -39.673  -3.624 -13.665  1.00  0.500          H  
ATOM  13639  HD1 PHE C 868     -37.626  -1.955 -11.271  1.00  0.500          H  
ATOM  13640  HD2 PHE C 868     -37.518  -3.944 -15.048  1.00  0.500          H  
ATOM  13641  HE1 PHE C 868     -35.225  -2.356 -10.992  1.00  0.500          H  
ATOM  13642  HE2 PHE C 868     -35.118  -4.316 -14.774  1.00  0.500          H  
ATOM  13643  HZ  PHE C 868     -33.962  -3.537 -12.735  1.00  0.500          H  
ATOM  13644  N   ASN C 869     -41.545  -2.559 -15.324  1.00  0.300          N  
ATOM  13645  CA  ASN C 869     -42.962  -2.838 -15.449  1.00  0.330          C  
ATOM  13646  C   ASN C 869     -43.312  -3.995 -14.531  1.00  0.330          C  
ATOM  13647  O   ASN C 869     -42.556  -4.968 -14.414  1.00  0.330          O  
ATOM  13648  CB  ASN C 869     -43.329  -3.144 -16.876  1.00  0.450          C  
ATOM  13649  CG  ASN C 869     -43.218  -1.970 -17.756  1.00  0.450          C  
ATOM  13650  OD1 ASN C 869     -43.582  -0.850 -17.379  1.00  0.450          O  
ATOM  13651  ND2 ASN C 869     -42.719  -2.190 -18.931  1.00  0.450          N  
ATOM  13652  H   ASN C 869     -40.871  -3.113 -15.860  1.00  0.360          H  
ATOM  13653  HA  ASN C 869     -43.527  -1.969 -15.117  1.00  0.400          H  
ATOM  13654 1HB  ASN C 869     -42.652  -3.891 -17.247  1.00  0.540          H  
ATOM  13655 2HB  ASN C 869     -44.310  -3.563 -16.913  1.00  0.540          H  
ATOM  13656 1HD2 ASN C 869     -42.612  -1.438 -19.577  1.00  0.540          H  
ATOM  13657 2HD2 ASN C 869     -42.441  -3.134 -19.194  1.00  0.540          H  
ATOM  13658  N   TYR C 870     -44.472  -3.919 -13.899  1.00  0.320          N  
ATOM  13659  CA  TYR C 870     -44.900  -4.966 -12.988  1.00  0.310          C  
ATOM  13660  C   TYR C 870     -46.180  -5.670 -13.390  1.00  0.290          C  
ATOM  13661  O   TYR C 870     -47.178  -5.038 -13.765  1.00  0.290          O  
ATOM  13662  CB  TYR C 870     -45.128  -4.348 -11.598  1.00  0.440          C  
ATOM  13663  CG  TYR C 870     -43.900  -3.849 -10.883  1.00  0.440          C  
ATOM  13664  CD1 TYR C 870     -43.255  -2.685 -11.282  1.00  0.440          C  
ATOM  13665  CD2 TYR C 870     -43.447  -4.533  -9.783  1.00  0.440          C  
ATOM  13666  CE1 TYR C 870     -42.155  -2.255 -10.590  1.00  0.440          C  
ATOM  13667  CE2 TYR C 870     -42.355  -4.072  -9.082  1.00  0.440          C  
ATOM  13668  CZ  TYR C 870     -41.716  -2.935  -9.498  1.00  0.440          C  
ATOM  13669  OH  TYR C 870     -40.634  -2.454  -8.825  1.00  0.440          O  
ATOM  13670  H   TYR C 870     -45.047  -3.085 -14.027  1.00  0.380          H  
ATOM  13671  HA  TYR C 870     -44.114  -5.720 -12.928  1.00  0.370          H  
ATOM  13672 1HB  TYR C 870     -45.818  -3.508 -11.693  1.00  0.530          H  
ATOM  13673 2HB  TYR C 870     -45.607  -5.088 -10.961  1.00  0.530          H  
ATOM  13674  HD1 TYR C 870     -43.605  -2.118 -12.147  1.00  0.530          H  
ATOM  13675  HD2 TYR C 870     -43.958  -5.438  -9.465  1.00  0.530          H  
ATOM  13676  HE1 TYR C 870     -41.629  -1.371 -10.901  1.00  0.530          H  
ATOM  13677  HE2 TYR C 870     -41.998  -4.613  -8.204  1.00  0.530          H  
ATOM  13678  HH  TYR C 870     -40.419  -3.046  -8.097  1.00  0.530          H  
ATOM  13679  N   TYR C 871     -46.162  -6.984 -13.197  1.00  0.280          N  
ATOM  13680  CA  TYR C 871     -47.316  -7.848 -13.386  1.00  0.270          C  
ATOM  13681  C   TYR C 871     -47.511  -8.705 -12.142  1.00  0.270          C  
ATOM  13682  O   TYR C 871     -46.536  -9.091 -11.503  1.00  0.260          O  
ATOM  13683  CB  TYR C 871     -47.113  -8.763 -14.581  1.00  0.380          C  
ATOM  13684  CG  TYR C 871     -46.934  -8.097 -15.898  1.00  0.380          C  
ATOM  13685  CD1 TYR C 871     -45.671  -7.833 -16.454  1.00  0.380          C  
ATOM  13686  CD2 TYR C 871     -48.033  -7.750 -16.561  1.00  0.380          C  
ATOM  13687  CE1 TYR C 871     -45.603  -7.232 -17.717  1.00  0.380          C  
ATOM  13688  CE2 TYR C 871     -47.949  -7.176 -17.756  1.00  0.380          C  
ATOM  13689  CZ  TYR C 871     -46.807  -6.917 -18.373  1.00  0.380          C  
ATOM  13690  OH  TYR C 871     -46.868  -6.343 -19.674  1.00  0.380          O  
ATOM  13691  H   TYR C 871     -45.253  -7.398 -12.962  1.00  0.340          H  
ATOM  13692  HA  TYR C 871     -48.209  -7.236 -13.528  1.00  0.320          H  
ATOM  13693 1HB  TYR C 871     -46.260  -9.350 -14.402  1.00  0.460          H  
ATOM  13694 2HB  TYR C 871     -47.957  -9.439 -14.661  1.00  0.460          H  
ATOM  13695  HD1 TYR C 871     -44.757  -8.104 -15.915  1.00  0.460          H  
ATOM  13696  HD2 TYR C 871     -49.016  -7.941 -16.130  1.00  0.460          H  
ATOM  13697  HE1 TYR C 871     -44.638  -7.028 -18.177  1.00  0.460          H  
ATOM  13698  HE2 TYR C 871     -48.835  -6.926 -18.238  1.00  0.460          H  
ATOM  13699  HH  TYR C 871     -47.836  -6.352 -20.012  1.00  0.460          H  
ATOM  13700  N   LYS C 872     -48.751  -9.057 -11.814  1.00  0.280          N  
ATOM  13701  CA  LYS C 872     -48.989  -9.939 -10.672  1.00  0.290          C  
ATOM  13702  C   LYS C 872     -50.149 -10.918 -10.863  1.00  0.290          C  
ATOM  13703  O   LYS C 872     -51.190 -10.554 -11.418  1.00  0.300          O  
ATOM  13704  CB  LYS C 872     -49.208  -9.106  -9.405  1.00  0.400          C  
ATOM  13705  CG  LYS C 872     -49.476  -9.940  -8.163  1.00  0.400          C  
ATOM  13706  CD  LYS C 872     -49.486  -9.138  -6.890  1.00  0.400          C  
ATOM  13707  CE  LYS C 872     -49.902 -10.044  -5.754  1.00  0.400          C  
ATOM  13708  NZ  LYS C 872     -49.863  -9.386  -4.458  1.00  0.400          N  
ATOM  13709  H   LYS C 872     -49.539  -8.721 -12.353  1.00  0.340          H  
ATOM  13710  HA  LYS C 872     -48.096 -10.539 -10.524  1.00  0.350          H  
ATOM  13711 1HB  LYS C 872     -48.327  -8.488  -9.217  1.00  0.480          H  
ATOM  13712 2HB  LYS C 872     -50.059  -8.439  -9.552  1.00  0.480          H  
ATOM  13713 1HG  LYS C 872     -50.457 -10.411  -8.253  1.00  0.480          H  
ATOM  13714 2HG  LYS C 872     -48.725 -10.723  -8.076  1.00  0.480          H  
ATOM  13715 1HD  LYS C 872     -48.493  -8.729  -6.689  1.00  0.480          H  
ATOM  13716 2HD  LYS C 872     -50.198  -8.319  -6.975  1.00  0.480          H  
ATOM  13717 1HE  LYS C 872     -50.912 -10.360  -5.940  1.00  0.480          H  
ATOM  13718 2HE  LYS C 872     -49.251 -10.921  -5.729  1.00  0.480          H  
ATOM  13719 1HZ  LYS C 872     -50.161 -10.032  -3.746  1.00  0.480          H  
ATOM  13720 2HZ  LYS C 872     -48.897  -9.103  -4.262  1.00  0.480          H  
ATOM  13721 3HZ  LYS C 872     -50.463  -8.579  -4.454  1.00  0.480          H  
ATOM  13722  N   LYS C 873     -49.964 -12.149 -10.356  1.00  0.290          N  
ATOM  13723  CA  LYS C 873     -51.007 -13.172 -10.351  1.00  0.310          C  
ATOM  13724  C   LYS C 873     -51.316 -13.680  -8.948  1.00  0.290          C  
ATOM  13725  O   LYS C 873     -50.412 -13.906  -8.127  1.00  0.290          O  
ATOM  13726  CB  LYS C 873     -50.629 -14.403 -11.183  1.00  0.430          C  
ATOM  13727  CG  LYS C 873     -50.524 -14.197 -12.662  1.00  0.430          C  
ATOM  13728  CD  LYS C 873     -50.148 -15.506 -13.386  1.00  0.430          C  
ATOM  13729  CE  LYS C 873     -51.408 -16.332 -13.720  1.00  0.430          C  
ATOM  13730  NZ  LYS C 873     -51.087 -17.688 -14.250  1.00  0.430          N  
ATOM  13731  H   LYS C 873     -49.055 -12.359  -9.936  1.00  0.350          H  
ATOM  13732  HA  LYS C 873     -51.904 -12.725 -10.750  1.00  0.370          H  
ATOM  13733 1HB  LYS C 873     -49.663 -14.781 -10.838  1.00  0.510          H  
ATOM  13734 2HB  LYS C 873     -51.364 -15.186 -10.992  1.00  0.510          H  
ATOM  13735 1HG  LYS C 873     -51.498 -13.908 -12.995  1.00  0.510          H  
ATOM  13736 2HG  LYS C 873     -49.839 -13.417 -12.886  1.00  0.510          H  
ATOM  13737 1HD  LYS C 873     -49.609 -15.280 -14.310  1.00  0.510          H  
ATOM  13738 2HD  LYS C 873     -49.491 -16.111 -12.752  1.00  0.510          H  
ATOM  13739 1HE  LYS C 873     -52.014 -16.440 -12.836  1.00  0.510          H  
ATOM  13740 2HE  LYS C 873     -51.978 -15.796 -14.472  1.00  0.510          H  
ATOM  13741 1HZ  LYS C 873     -51.928 -18.193 -14.463  1.00  0.510          H  
ATOM  13742 2HZ  LYS C 873     -50.509 -17.670 -15.094  1.00  0.510          H  
ATOM  13743 3HZ  LYS C 873     -50.571 -18.201 -13.520  1.00  0.510          H  
ATOM  13744  N   VAL C 874     -52.606 -13.913  -8.697  1.00  0.300          N  
ATOM  13745  CA  VAL C 874     -53.075 -14.511  -7.449  1.00  0.300          C  
ATOM  13746  C   VAL C 874     -54.034 -15.660  -7.716  1.00  0.300          C  
ATOM  13747  O   VAL C 874     -55.070 -15.484  -8.353  1.00  0.310          O  
ATOM  13748  CB  VAL C 874     -53.761 -13.461  -6.556  1.00  0.420          C  
ATOM  13749  CG1 VAL C 874     -54.279 -14.102  -5.269  1.00  0.420          C  
ATOM  13750  CG2 VAL C 874     -52.769 -12.373  -6.225  1.00  0.420          C  
ATOM  13751  H   VAL C 874     -53.275 -13.672  -9.436  1.00  0.360          H  
ATOM  13752  HA  VAL C 874     -52.212 -14.907  -6.913  1.00  0.360          H  
ATOM  13753  HB  VAL C 874     -54.613 -13.044  -7.082  1.00  0.500          H  
ATOM  13754 1HG1 VAL C 874     -54.758 -13.340  -4.658  1.00  0.500          H  
ATOM  13755 2HG1 VAL C 874     -55.006 -14.878  -5.495  1.00  0.500          H  
ATOM  13756 3HG1 VAL C 874     -53.444 -14.537  -4.719  1.00  0.500          H  
ATOM  13757 1HG2 VAL C 874     -53.245 -11.625  -5.596  1.00  0.500          H  
ATOM  13758 2HG2 VAL C 874     -51.921 -12.808  -5.699  1.00  0.500          H  
ATOM  13759 3HG2 VAL C 874     -52.425 -11.899  -7.139  1.00  0.500          H  
ATOM  13760  N   ASP C 875     -53.716 -16.834  -7.192  1.00  0.290          N  
ATOM  13761  CA  ASP C 875     -54.540 -18.036  -7.342  1.00  0.290          C  
ATOM  13762  C   ASP C 875     -54.894 -18.287  -8.817  1.00  0.290          C  
ATOM  13763  O   ASP C 875     -56.035 -18.601  -9.162  1.00  0.310          O  
ATOM  13764  CB  ASP C 875     -55.814 -17.937  -6.486  1.00  0.410          C  
ATOM  13765  CG  ASP C 875     -56.458 -19.320  -6.185  1.00  0.410          C  
ATOM  13766  OD1 ASP C 875     -55.724 -20.305  -6.195  1.00  0.410          O  
ATOM  13767  OD2 ASP C 875     -57.637 -19.384  -5.903  1.00  0.410          O  
ATOM  13768  H   ASP C 875     -52.849 -16.901  -6.654  1.00  0.350          H  
ATOM  13769  HA  ASP C 875     -53.963 -18.883  -6.983  1.00  0.350          H  
ATOM  13770 1HB  ASP C 875     -55.579 -17.450  -5.540  1.00  0.490          H  
ATOM  13771 2HB  ASP C 875     -56.550 -17.312  -7.003  1.00  0.490          H  
ATOM  13772  N   GLY C 876     -53.908 -18.108  -9.692  1.00  0.270          N  
ATOM  13773  CA  GLY C 876     -54.031 -18.317 -11.129  1.00  0.270          C  
ATOM  13774  C   GLY C 876     -54.631 -17.143 -11.922  1.00  0.280          C  
ATOM  13775  O   GLY C 876     -54.694 -17.206 -13.153  1.00  0.290          O  
ATOM  13776  H   GLY C 876     -52.989 -17.849  -9.330  1.00  0.320          H  
ATOM  13777 1HA  GLY C 876     -53.040 -18.543 -11.525  1.00  0.320          H  
ATOM  13778 2HA  GLY C 876     -54.638 -19.204 -11.299  1.00  0.320          H  
ATOM  13779  N   VAL C 877     -55.030 -16.067 -11.252  1.00  0.300          N  
ATOM  13780  CA  VAL C 877     -55.650 -14.923 -11.913  1.00  0.320          C  
ATOM  13781  C   VAL C 877     -54.715 -13.730 -12.077  1.00  0.310          C  
ATOM  13782  O   VAL C 877     -54.087 -13.291 -11.116  1.00  0.290          O  
ATOM  13783  CB  VAL C 877     -56.889 -14.491 -11.097  1.00  0.440          C  
ATOM  13784  CG1 VAL C 877     -57.561 -13.248 -11.713  1.00  0.440          C  
ATOM  13785  CG2 VAL C 877     -57.859 -15.668 -11.028  1.00  0.440          C  
ATOM  13786  H   VAL C 877     -54.963 -16.059 -10.231  1.00  0.360          H  
ATOM  13787  HA  VAL C 877     -55.980 -15.239 -12.903  1.00  0.380          H  
ATOM  13788  HB  VAL C 877     -56.576 -14.226 -10.085  1.00  0.530          H  
ATOM  13789 1HG1 VAL C 877     -58.423 -12.973 -11.108  1.00  0.530          H  
ATOM  13790 2HG1 VAL C 877     -56.868 -12.409 -11.734  1.00  0.530          H  
ATOM  13791 3HG1 VAL C 877     -57.888 -13.471 -12.727  1.00  0.530          H  
ATOM  13792 1HG2 VAL C 877     -58.728 -15.389 -10.436  1.00  0.530          H  
ATOM  13793 2HG2 VAL C 877     -58.173 -15.940 -12.032  1.00  0.530          H  
ATOM  13794 3HG2 VAL C 877     -57.367 -16.525 -10.557  1.00  0.530          H  
ATOM  13795  N   VAL C 878     -54.632 -13.178 -13.289  1.00  0.320          N  
ATOM  13796  CA  VAL C 878     -53.798 -11.992 -13.483  1.00  0.310          C  
ATOM  13797  C   VAL C 878     -54.578 -10.809 -12.932  1.00  0.330          C  
ATOM  13798  O   VAL C 878     -55.732 -10.594 -13.307  1.00  0.380          O  
ATOM  13799  CB  VAL C 878     -53.470 -11.744 -14.979  1.00  0.440          C  
ATOM  13800  CG1 VAL C 878     -52.665 -10.436 -15.136  1.00  0.440          C  
ATOM  13801  CG2 VAL C 878     -52.670 -12.911 -15.549  1.00  0.440          C  
ATOM  13802  H   VAL C 878     -55.160 -13.579 -14.054  1.00  0.380          H  
ATOM  13803  HA  VAL C 878     -52.873 -12.087 -12.918  1.00  0.370          H  
ATOM  13804  HB  VAL C 878     -54.403 -11.635 -15.530  1.00  0.530          H  
ATOM  13805 1HG1 VAL C 878     -52.455 -10.261 -16.184  1.00  0.530          H  
ATOM  13806 2HG1 VAL C 878     -53.236  -9.590 -14.746  1.00  0.530          H  
ATOM  13807 3HG1 VAL C 878     -51.725 -10.520 -14.584  1.00  0.530          H  
ATOM  13808 1HG2 VAL C 878     -52.464 -12.729 -16.601  1.00  0.530          H  
ATOM  13809 2HG2 VAL C 878     -51.738 -13.000 -15.017  1.00  0.530          H  
ATOM  13810 3HG2 VAL C 878     -53.242 -13.830 -15.448  1.00  0.530          H  
ATOM  13811  N   GLN C 879     -53.961 -10.064 -12.028  1.00  0.310          N  
ATOM  13812  CA  GLN C 879     -54.627  -8.941 -11.398  1.00  0.340          C  
ATOM  13813  C   GLN C 879     -54.157  -7.605 -11.936  1.00  0.340          C  
ATOM  13814  O   GLN C 879     -53.017  -7.452 -12.380  1.00  0.370          O  
ATOM  13815  CB  GLN C 879     -54.404  -8.961  -9.887  1.00  0.460          C  
ATOM  13816  CG  GLN C 879     -54.986 -10.164  -9.175  1.00  0.460          C  
ATOM  13817  CD  GLN C 879     -54.851 -10.030  -7.678  1.00  0.460          C  
ATOM  13818  OE1 GLN C 879     -53.854  -9.495  -7.180  1.00  0.460          O  
ATOM  13819  NE2 GLN C 879     -55.858 -10.497  -6.949  1.00  0.460          N  
ATOM  13820  H   GLN C 879     -52.995 -10.293 -11.777  1.00  0.370          H  
ATOM  13821  HA  GLN C 879     -55.695  -9.022 -11.592  1.00  0.410          H  
ATOM  13822 1HB  GLN C 879     -53.328  -8.949  -9.689  1.00  0.560          H  
ATOM  13823 2HB  GLN C 879     -54.826  -8.059  -9.444  1.00  0.560          H  
ATOM  13824 1HG  GLN C 879     -56.039 -10.261  -9.429  1.00  0.560          H  
ATOM  13825 2HG  GLN C 879     -54.441 -11.059  -9.492  1.00  0.560          H  
ATOM  13826 1HE2 GLN C 879     -55.829 -10.429  -5.949  1.00  0.560          H  
ATOM  13827 2HE2 GLN C 879     -56.646 -10.923  -7.396  1.00  0.560          H  
ATOM  13828  N   GLN C 880     -55.023  -6.612 -11.848  1.00  0.370          N  
ATOM  13829  CA  GLN C 880     -54.621  -5.259 -12.181  1.00  0.390          C  
ATOM  13830  C   GLN C 880     -54.074  -4.575 -10.941  1.00  0.390          C  
ATOM  13831  O   GLN C 880     -54.760  -4.494  -9.921  1.00  0.450          O  
ATOM  13832  CB  GLN C 880     -55.797  -4.466 -12.769  1.00  0.540          C  
ATOM  13833  CG  GLN C 880     -55.511  -2.976 -13.030  1.00  0.540          C  
ATOM  13834  CD  GLN C 880     -54.481  -2.707 -14.119  1.00  0.540          C  
ATOM  13835  OE1 GLN C 880     -54.629  -3.122 -15.275  1.00  0.540          O  
ATOM  13836  NE2 GLN C 880     -53.420  -1.994 -13.735  1.00  0.540          N  
ATOM  13837  H   GLN C 880     -55.959  -6.794 -11.515  1.00  0.440          H  
ATOM  13838  HA  GLN C 880     -53.825  -5.298 -12.926  1.00  0.470          H  
ATOM  13839 1HB  GLN C 880     -56.100  -4.916 -13.713  1.00  0.650          H  
ATOM  13840 2HB  GLN C 880     -56.646  -4.524 -12.091  1.00  0.650          H  
ATOM  13841 1HG  GLN C 880     -56.442  -2.506 -13.339  1.00  0.650          H  
ATOM  13842 2HG  GLN C 880     -55.162  -2.508 -12.110  1.00  0.650          H  
ATOM  13843 1HE2 GLN C 880     -52.697  -1.762 -14.390  1.00  0.650          H  
ATOM  13844 2HE2 GLN C 880     -53.341  -1.674 -12.755  1.00  0.650          H  
ATOM  13845  N   LEU C 881     -52.845  -4.081 -11.025  1.00  0.380          N  
ATOM  13846  CA  LEU C 881     -52.250  -3.381  -9.900  1.00  0.390          C  
ATOM  13847  C   LEU C 881     -52.842  -1.965  -9.840  1.00  0.420          C  
ATOM  13848  O   LEU C 881     -53.165  -1.386 -10.885  1.00  0.440          O  
ATOM  13849  CB  LEU C 881     -50.705  -3.388 -10.012  1.00  0.540          C  
ATOM  13850  CG  LEU C 881     -49.982  -4.794  -9.877  1.00  0.540          C  
ATOM  13851  CD1 LEU C 881     -48.472  -4.652 -10.175  1.00  0.540          C  
ATOM  13852  CD2 LEU C 881     -50.151  -5.321  -8.448  1.00  0.540          C  
ATOM  13853  H   LEU C 881     -52.328  -4.207 -11.887  1.00  0.460          H  
ATOM  13854  HA  LEU C 881     -52.537  -3.919  -9.009  1.00  0.470          H  
ATOM  13855 1HB  LEU C 881     -50.453  -3.007 -10.981  1.00  0.650          H  
ATOM  13856 2HB  LEU C 881     -50.283  -2.724  -9.278  1.00  0.650          H  
ATOM  13857  HG  LEU C 881     -50.413  -5.507 -10.587  1.00  0.650          H  
ATOM  13858 1HD1 LEU C 881     -47.990  -5.629 -10.072  1.00  0.650          H  
ATOM  13859 2HD1 LEU C 881     -48.334  -4.296 -11.187  1.00  0.650          H  
ATOM  13860 3HD1 LEU C 881     -48.015  -3.953  -9.475  1.00  0.650          H  
ATOM  13861 1HD2 LEU C 881     -49.643  -6.274  -8.360  1.00  0.650          H  
ATOM  13862 2HD2 LEU C 881     -49.712  -4.612  -7.745  1.00  0.650          H  
ATOM  13863 3HD2 LEU C 881     -51.199  -5.462  -8.210  1.00  0.650          H  
ATOM  13864  N   PRO C 882     -53.015  -1.394  -8.634  1.00  0.440          N  
ATOM  13865  CA  PRO C 882     -53.593  -0.087  -8.374  1.00  0.480          C  
ATOM  13866  C   PRO C 882     -52.717   1.072  -8.787  1.00  0.480          C  
ATOM  13867  O   PRO C 882     -51.499   0.928  -8.901  1.00  0.470          O  
ATOM  13868  CB  PRO C 882     -53.748  -0.090  -6.848  1.00  0.720          C  
ATOM  13869  CG  PRO C 882     -52.664  -1.022  -6.351  1.00  0.720          C  
ATOM  13870  CD  PRO C 882     -52.588  -2.109  -7.396  1.00  0.720          C  
ATOM  13871  HA  PRO C 882     -54.573  -0.024  -8.869  1.00  0.580          H  
ATOM  13872 1HB  PRO C 882     -53.628   0.941  -6.469  1.00  0.860          H  
ATOM  13873 2HB  PRO C 882     -54.759  -0.418  -6.571  1.00  0.860          H  
ATOM  13874 1HG  PRO C 882     -51.714  -0.466  -6.254  1.00  0.860          H  
ATOM  13875 2HG  PRO C 882     -52.910  -1.400  -5.344  1.00  0.860          H  
ATOM  13876 1HD  PRO C 882     -51.561  -2.466  -7.450  1.00  0.860          H  
ATOM  13877 2HD  PRO C 882     -53.302  -2.913  -7.146  1.00  0.860          H  
ATOM  13878  N   GLU C 883     -53.349   2.222  -8.999  1.00  0.510          N  
ATOM  13879  CA  GLU C 883     -52.618   3.453  -9.222  1.00  0.520          C  
ATOM  13880  C   GLU C 883     -51.890   3.736  -7.929  1.00  0.490          C  
ATOM  13881  O   GLU C 883     -52.479   3.615  -6.855  1.00  0.510          O  
ATOM  13882  CB  GLU C 883     -53.556   4.604  -9.583  1.00  0.720          C  
ATOM  13883  CG  GLU C 883     -52.847   5.909  -9.914  1.00  0.720          C  
ATOM  13884  CD  GLU C 883     -53.784   6.995 -10.329  1.00  0.720          C  
ATOM  13885  OE1 GLU C 883     -54.964   6.749 -10.386  1.00  0.720          O  
ATOM  13886  OE2 GLU C 883     -53.320   8.076 -10.590  1.00  0.720          O  
ATOM  13887  H   GLU C 883     -54.357   2.253  -8.953  1.00  0.610          H  
ATOM  13888  HA  GLU C 883     -51.888   3.308 -10.018  1.00  0.620          H  
ATOM  13889 1HB  GLU C 883     -54.161   4.322 -10.444  1.00  0.870          H  
ATOM  13890 2HB  GLU C 883     -54.236   4.793  -8.752  1.00  0.870          H  
ATOM  13891 1HG  GLU C 883     -52.297   6.249  -9.036  1.00  0.870          H  
ATOM  13892 2HG  GLU C 883     -52.128   5.729 -10.711  1.00  0.870          H  
ATOM  13893  N   THR C 884     -50.630   4.121  -8.015  1.00  0.460          N  
ATOM  13894  CA  THR C 884     -49.864   4.355  -6.802  1.00  0.450          C  
ATOM  13895  C   THR C 884     -48.820   5.442  -6.918  1.00  0.430          C  
ATOM  13896  O   THR C 884     -48.247   5.682  -7.985  1.00  0.430          O  
ATOM  13897  CB  THR C 884     -49.170   3.040  -6.380  1.00  0.630          C  
ATOM  13898  OG1 THR C 884     -48.462   3.207  -5.140  1.00  0.630          O  
ATOM  13899  CG2 THR C 884     -48.230   2.565  -7.390  1.00  0.630          C  
ATOM  13900  H   THR C 884     -50.197   4.228  -8.920  1.00  0.550          H  
ATOM  13901  HA  THR C 884     -50.556   4.651  -6.012  1.00  0.540          H  
ATOM  13902  HB  THR C 884     -49.930   2.272  -6.254  1.00  0.760          H  
ATOM  13903  HG1 THR C 884     -47.765   3.913  -5.247  1.00  0.760          H  
ATOM  13904 1HG2 THR C 884     -47.779   1.640  -7.056  1.00  0.760          H  
ATOM  13905 2HG2 THR C 884     -48.746   2.397  -8.333  1.00  0.760          H  
ATOM  13906 3HG2 THR C 884     -47.470   3.311  -7.516  1.00  0.760          H  
ATOM  13907  N   TYR C 885     -48.553   6.067  -5.784  1.00  0.420          N  
ATOM  13908  CA  TYR C 885     -47.483   7.034  -5.645  1.00  0.410          C  
ATOM  13909  C   TYR C 885     -46.286   6.202  -5.274  1.00  0.380          C  
ATOM  13910  O   TYR C 885     -46.474   5.085  -4.799  1.00  0.400          O  
ATOM  13911  CB  TYR C 885     -47.783   8.043  -4.532  1.00  0.580          C  
ATOM  13912  CG  TYR C 885     -48.955   8.940  -4.809  1.00  0.580          C  
ATOM  13913  CD1 TYR C 885     -50.182   8.665  -4.235  1.00  0.580          C  
ATOM  13914  CD2 TYR C 885     -48.811  10.026  -5.642  1.00  0.580          C  
ATOM  13915  CE1 TYR C 885     -51.260   9.486  -4.493  1.00  0.580          C  
ATOM  13916  CE2 TYR C 885     -49.883  10.852  -5.902  1.00  0.580          C  
ATOM  13917  CZ  TYR C 885     -51.106  10.588  -5.331  1.00  0.580          C  
ATOM  13918  OH  TYR C 885     -52.192  11.403  -5.594  1.00  0.580          O  
ATOM  13919  H   TYR C 885     -49.115   5.828  -4.958  1.00  0.500          H  
ATOM  13920  HA  TYR C 885     -47.294   7.536  -6.594  1.00  0.490          H  
ATOM  13921 1HB  TYR C 885     -47.982   7.504  -3.609  1.00  0.690          H  
ATOM  13922 2HB  TYR C 885     -46.906   8.670  -4.361  1.00  0.690          H  
ATOM  13923  HD1 TYR C 885     -50.297   7.803  -3.581  1.00  0.690          H  
ATOM  13924  HD2 TYR C 885     -47.848  10.233  -6.099  1.00  0.690          H  
ATOM  13925  HE1 TYR C 885     -52.227   9.272  -4.042  1.00  0.690          H  
ATOM  13926  HE2 TYR C 885     -49.761  11.716  -6.565  1.00  0.690          H  
ATOM  13927  HH  TYR C 885     -51.946  12.093  -6.262  1.00  0.690          H  
ATOM  13928  N   PHE C 886     -45.076   6.662  -5.529  1.00  0.360          N  
ATOM  13929  CA  PHE C 886     -43.928   5.892  -5.067  1.00  0.330          C  
ATOM  13930  C   PHE C 886     -43.021   6.736  -4.214  1.00  0.320          C  
ATOM  13931  O   PHE C 886     -42.916   7.946  -4.429  1.00  0.340          O  
ATOM  13932  CB  PHE C 886     -43.112   5.303  -6.223  1.00  0.470          C  
ATOM  13933  CG  PHE C 886     -43.828   4.274  -7.040  1.00  0.470          C  
ATOM  13934  CD1 PHE C 886     -44.400   4.571  -8.257  1.00  0.470          C  
ATOM  13935  CD2 PHE C 886     -43.929   2.994  -6.559  1.00  0.470          C  
ATOM  13936  CE1 PHE C 886     -45.041   3.591  -8.969  1.00  0.470          C  
ATOM  13937  CE2 PHE C 886     -44.569   2.016  -7.253  1.00  0.470          C  
ATOM  13938  CZ  PHE C 886     -45.123   2.313  -8.461  1.00  0.470          C  
ATOM  13939  H   PHE C 886     -44.945   7.559  -5.980  1.00  0.430          H  
ATOM  13940  HA  PHE C 886     -44.280   5.071  -4.450  1.00  0.400          H  
ATOM  13941 1HB  PHE C 886     -42.784   6.099  -6.883  1.00  0.570          H  
ATOM  13942 2HB  PHE C 886     -42.209   4.839  -5.809  1.00  0.570          H  
ATOM  13943  HD1 PHE C 886     -44.336   5.582  -8.655  1.00  0.570          H  
ATOM  13944  HD2 PHE C 886     -43.471   2.774  -5.592  1.00  0.570          H  
ATOM  13945  HE1 PHE C 886     -45.490   3.820  -9.942  1.00  0.570          H  
ATOM  13946  HE2 PHE C 886     -44.635   1.010  -6.848  1.00  0.570          H  
ATOM  13947  HZ  PHE C 886     -45.639   1.548  -9.032  1.00  0.570          H  
ATOM  13948  N   THR C 887     -42.342   6.108  -3.274  1.00  0.300          N  
ATOM  13949  CA  THR C 887     -41.365   6.859  -2.510  1.00  0.290          C  
ATOM  13950  C   THR C 887     -40.077   6.953  -3.320  1.00  0.310          C  
ATOM  13951  O   THR C 887     -39.887   6.191  -4.279  1.00  0.350          O  
ATOM  13952  CB  THR C 887     -41.136   6.263  -1.106  1.00  0.410          C  
ATOM  13953  OG1 THR C 887     -40.664   4.904  -1.173  1.00  0.410          O  
ATOM  13954  CG2 THR C 887     -42.357   6.316  -0.296  1.00  0.410          C  
ATOM  13955  H   THR C 887     -42.496   5.099  -3.131  1.00  0.360          H  
ATOM  13956  HA  THR C 887     -41.739   7.872  -2.366  1.00  0.350          H  
ATOM  13957  HB  THR C 887     -40.380   6.858  -0.609  1.00  0.490          H  
ATOM  13958  HG1 THR C 887     -41.444   4.284  -1.339  1.00  0.490          H  
ATOM  13959 1HG2 THR C 887     -42.147   5.911   0.693  1.00  0.490          H  
ATOM  13960 2HG2 THR C 887     -42.681   7.342  -0.225  1.00  0.490          H  
ATOM  13961 3HG2 THR C 887     -43.125   5.720  -0.777  1.00  0.490          H  
ATOM  13962  N   GLN C 888     -39.187   7.876  -2.934  1.00  0.310          N  
ATOM  13963  CA  GLN C 888     -37.913   8.056  -3.639  1.00  0.330          C  
ATOM  13964  C   GLN C 888     -36.697   7.395  -2.999  1.00  0.330          C  
ATOM  13965  O   GLN C 888     -35.608   7.438  -3.566  1.00  0.340          O  
ATOM  13966  CB  GLN C 888     -37.622   9.540  -3.827  1.00  0.450          C  
ATOM  13967  CG  GLN C 888     -38.638  10.278  -4.643  1.00  0.450          C  
ATOM  13968  CD  GLN C 888     -38.777   9.732  -6.058  1.00  0.450          C  
ATOM  13969  OE1 GLN C 888     -37.799   9.632  -6.822  1.00  0.450          O  
ATOM  13970  NE2 GLN C 888     -39.995   9.352  -6.420  1.00  0.450          N  
ATOM  13971  H   GLN C 888     -39.436   8.487  -2.148  1.00  0.370          H  
ATOM  13972  HA  GLN C 888     -38.024   7.619  -4.627  1.00  0.400          H  
ATOM  13973 1HB  GLN C 888     -37.598  10.016  -2.858  1.00  0.540          H  
ATOM  13974 2HB  GLN C 888     -36.648   9.674  -4.279  1.00  0.540          H  
ATOM  13975 1HG  GLN C 888     -39.606  10.218  -4.143  1.00  0.540          H  
ATOM  13976 2HG  GLN C 888     -38.312  11.307  -4.700  1.00  0.540          H  
ATOM  13977 1HE2 GLN C 888     -40.143   8.960  -7.327  1.00  0.540          H  
ATOM  13978 2HE2 GLN C 888     -40.771   9.438  -5.781  1.00  0.540          H  
ATOM  13979  N   SER C 889     -36.873   6.825  -1.815  1.00  0.320          N  
ATOM  13980  CA  SER C 889     -35.810   6.152  -1.052  1.00  0.320          C  
ATOM  13981  C   SER C 889     -34.502   6.926  -0.898  1.00  0.310          C  
ATOM  13982  O   SER C 889     -33.419   6.335  -0.981  1.00  0.320          O  
ATOM  13983  CB  SER C 889     -35.479   4.830  -1.695  1.00  0.450          C  
ATOM  13984  OG  SER C 889     -36.579   3.973  -1.706  1.00  0.450          O  
ATOM  13985  H   SER C 889     -37.813   6.826  -1.456  1.00  0.380          H  
ATOM  13986  HA  SER C 889     -36.195   5.965  -0.050  1.00  0.380          H  
ATOM  13987 1HB  SER C 889     -35.146   4.998  -2.717  1.00  0.540          H  
ATOM  13988 2HB  SER C 889     -34.658   4.353  -1.166  1.00  0.540          H  
ATOM  13989  HG  SER C 889     -36.288   3.234  -2.287  1.00  0.540          H  
ATOM  13990  N   ARG C 890     -34.584   8.219  -0.637  1.00  0.300          N  
ATOM  13991  CA  ARG C 890     -33.381   9.011  -0.456  1.00  0.300          C  
ATOM  13992  C   ARG C 890     -32.888   8.987   0.990  1.00  0.290          C  
ATOM  13993  O   ARG C 890     -33.650   8.721   1.922  1.00  0.300          O  
ATOM  13994  CB  ARG C 890     -33.635  10.434  -0.934  1.00  0.420          C  
ATOM  13995  CG  ARG C 890     -33.883  10.544  -2.437  1.00  0.420          C  
ATOM  13996  CD  ARG C 890     -34.381  11.887  -2.854  1.00  0.420          C  
ATOM  13997  NE  ARG C 890     -35.740  12.121  -2.373  1.00  0.420          N  
ATOM  13998  CZ  ARG C 890     -36.527  13.181  -2.704  1.00  0.420          C  
ATOM  13999  NH1 ARG C 890     -36.108  14.125  -3.525  1.00  0.420          N  
ATOM  14000  NH2 ARG C 890     -37.739  13.275  -2.180  1.00  0.420          N  
ATOM  14001  H   ARG C 890     -35.506   8.674  -0.575  1.00  0.360          H  
ATOM  14002  HA  ARG C 890     -32.600   8.588  -1.087  1.00  0.360          H  
ATOM  14003 1HB  ARG C 890     -34.511  10.816  -0.462  1.00  0.500          H  
ATOM  14004 2HB  ARG C 890     -32.799  11.081  -0.663  1.00  0.500          H  
ATOM  14005 1HG  ARG C 890     -32.959  10.342  -2.974  1.00  0.500          H  
ATOM  14006 2HG  ARG C 890     -34.635   9.809  -2.726  1.00  0.500          H  
ATOM  14007 1HD  ARG C 890     -33.735  12.663  -2.443  1.00  0.500          H  
ATOM  14008 2HD  ARG C 890     -34.385  11.951  -3.941  1.00  0.500          H  
ATOM  14009  HE  ARG C 890     -36.143  11.411  -1.726  1.00  0.500          H  
ATOM  14010 1HH1 ARG C 890     -35.155  14.118  -3.914  1.00  0.500          H  
ATOM  14011 2HH1 ARG C 890     -36.733  14.907  -3.735  1.00  0.500          H  
ATOM  14012 1HH2 ARG C 890     -38.047  12.560  -1.497  1.00  0.500          H  
ATOM  14013 2HH2 ARG C 890     -38.346  14.078  -2.413  1.00  0.500          H  
ATOM  14014  N   ASN C 891     -31.594   9.234   1.165  1.00  0.280          N  
ATOM  14015  CA  ASN C 891     -30.983   9.379   2.481  1.00  0.290          C  
ATOM  14016  C   ASN C 891     -30.858  10.864   2.750  1.00  0.290          C  
ATOM  14017  O   ASN C 891     -30.571  11.614   1.828  1.00  0.380          O  
ATOM  14018  CB  ASN C 891     -29.614   8.719   2.515  1.00  0.400          C  
ATOM  14019  CG  ASN C 891     -29.662   7.230   2.349  1.00  0.400          C  
ATOM  14020  OD1 ASN C 891     -30.480   6.554   2.994  1.00  0.400          O  
ATOM  14021  ND2 ASN C 891     -28.805   6.703   1.496  1.00  0.400          N  
ATOM  14022  H   ASN C 891     -31.022   9.374   0.343  1.00  0.340          H  
ATOM  14023  HA  ASN C 891     -31.635   8.944   3.242  1.00  0.350          H  
ATOM  14024 1HB  ASN C 891     -28.993   9.129   1.728  1.00  0.480          H  
ATOM  14025 2HB  ASN C 891     -29.125   8.953   3.463  1.00  0.480          H  
ATOM  14026 1HD2 ASN C 891     -28.792   5.718   1.345  1.00  0.480          H  
ATOM  14027 2HD2 ASN C 891     -28.143   7.293   0.972  1.00  0.480          H  
ATOM  14028  N   LEU C 892     -31.003  11.320   3.984  1.00  0.370          N  
ATOM  14029  CA  LEU C 892     -30.874  12.767   4.197  1.00  0.420          C  
ATOM  14030  C   LEU C 892     -29.502  13.292   3.893  1.00  0.400          C  
ATOM  14031  O   LEU C 892     -29.336  14.363   3.308  1.00  0.420          O  
ATOM  14032  CB  LEU C 892     -31.138  13.137   5.629  1.00  0.570          C  
ATOM  14033  CG  LEU C 892     -32.490  12.954   6.092  1.00  0.570          C  
ATOM  14034  CD1 LEU C 892     -32.479  13.209   7.475  1.00  0.570          C  
ATOM  14035  CD2 LEU C 892     -33.412  13.870   5.409  1.00  0.570          C  
ATOM  14036  H   LEU C 892     -31.212  10.691   4.749  1.00  0.440          H  
ATOM  14037  HA  LEU C 892     -31.564  13.265   3.534  1.00  0.500          H  
ATOM  14038 1HB  LEU C 892     -30.477  12.542   6.260  1.00  0.680          H  
ATOM  14039 2HB  LEU C 892     -30.873  14.190   5.768  1.00  0.680          H  
ATOM  14040  HG  LEU C 892     -32.792  11.933   5.941  1.00  0.680          H  
ATOM  14041 1HD1 LEU C 892     -33.461  13.051   7.875  1.00  0.680          H  
ATOM  14042 2HD1 LEU C 892     -31.782  12.517   7.899  1.00  0.680          H  
ATOM  14043 3HD1 LEU C 892     -32.157  14.234   7.670  1.00  0.680          H  
ATOM  14044 1HD2 LEU C 892     -34.387  13.728   5.790  1.00  0.680          H  
ATOM  14045 2HD2 LEU C 892     -33.080  14.845   5.612  1.00  0.680          H  
ATOM  14046 3HD2 LEU C 892     -33.447  13.712   4.350  1.00  0.680          H  
ATOM  14047  N   GLN C 893     -28.513  12.508   4.244  1.00  0.420          N  
ATOM  14048  CA  GLN C 893     -27.118  12.857   4.075  1.00  0.480          C  
ATOM  14049  C   GLN C 893     -26.735  13.010   2.604  1.00  0.500          C  
ATOM  14050  O   GLN C 893     -25.688  13.571   2.282  1.00  0.620          O  
ATOM  14051  CB  GLN C 893     -26.246  11.802   4.758  1.00  0.650          C  
ATOM  14052  CG  GLN C 893     -26.440  11.737   6.286  1.00  0.650          C  
ATOM  14053  CD  GLN C 893     -27.611  10.828   6.732  1.00  0.650          C  
ATOM  14054  OE1 GLN C 893     -28.562  10.560   5.972  1.00  0.650          O  
ATOM  14055  NE2 GLN C 893     -27.544  10.360   7.969  1.00  0.650          N  
ATOM  14056  H   GLN C 893     -28.750  11.632   4.703  1.00  0.500          H  
ATOM  14057  HA  GLN C 893     -26.948  13.816   4.563  1.00  0.580          H  
ATOM  14058 1HB  GLN C 893     -26.469  10.820   4.338  1.00  0.780          H  
ATOM  14059 2HB  GLN C 893     -25.197  12.013   4.555  1.00  0.780          H  
ATOM  14060 1HG  GLN C 893     -25.524  11.361   6.741  1.00  0.780          H  
ATOM  14061 2HG  GLN C 893     -26.645  12.744   6.644  1.00  0.780          H  
ATOM  14062 1HE2 GLN C 893     -28.270   9.767   8.323  1.00  0.780          H  
ATOM  14063 2HE2 GLN C 893     -26.766  10.595   8.554  1.00  0.780          H  
ATOM  14064  N   GLU C 894     -27.549  12.431   1.727  1.00  0.450          N  
ATOM  14065  CA  GLU C 894     -27.350  12.407   0.298  1.00  0.500          C  
ATOM  14066  C   GLU C 894     -28.582  12.986  -0.394  1.00  0.440          C  
ATOM  14067  O   GLU C 894     -28.822  12.706  -1.570  1.00  0.440          O  
ATOM  14068  CB  GLU C 894     -27.145  10.952  -0.146  1.00  0.680          C  
ATOM  14069  CG  GLU C 894     -25.922  10.249   0.466  1.00  0.680          C  
ATOM  14070  CD  GLU C 894     -25.831   8.770   0.111  1.00  0.680          C  
ATOM  14071  OE1 GLU C 894     -26.824   8.214  -0.319  1.00  0.680          O  
ATOM  14072  OE2 GLU C 894     -24.774   8.204   0.269  1.00  0.680          O  
ATOM  14073  H   GLU C 894     -28.421  12.025   2.061  1.00  0.540          H  
ATOM  14074  HA  GLU C 894     -26.480  13.011   0.042  1.00  0.600          H  
ATOM  14075 1HB  GLU C 894     -28.031  10.380   0.096  1.00  0.820          H  
ATOM  14076 2HB  GLU C 894     -27.030  10.921  -1.228  1.00  0.820          H  
ATOM  14077 1HG  GLU C 894     -25.020  10.754   0.124  1.00  0.820          H  
ATOM  14078 2HG  GLU C 894     -25.966  10.344   1.549  1.00  0.820          H  
ATOM  14079  N   PHE C 895     -29.398  13.750   0.338  1.00  0.390          N  
ATOM  14080  CA  PHE C 895     -30.652  14.216  -0.228  1.00  0.360          C  
ATOM  14081  C   PHE C 895     -30.445  15.055  -1.467  1.00  0.390          C  
ATOM  14082  O   PHE C 895     -29.638  15.988  -1.489  1.00  0.440          O  
ATOM  14083  CB  PHE C 895     -31.450  15.064   0.762  1.00  0.520          C  
ATOM  14084  CG  PHE C 895     -32.855  15.345   0.295  1.00  0.520          C  
ATOM  14085  CD1 PHE C 895     -33.858  14.426   0.574  1.00  0.520          C  
ATOM  14086  CD2 PHE C 895     -33.181  16.482  -0.442  1.00  0.520          C  
ATOM  14087  CE1 PHE C 895     -35.137  14.645   0.145  1.00  0.520          C  
ATOM  14088  CE2 PHE C 895     -34.468  16.678  -0.879  1.00  0.520          C  
ATOM  14089  CZ  PHE C 895     -35.434  15.763  -0.582  1.00  0.520          C  
ATOM  14090  H   PHE C 895     -29.168  13.986   1.305  1.00  0.470          H  
ATOM  14091  HA  PHE C 895     -31.247  13.342  -0.496  1.00  0.430          H  
ATOM  14092 1HB  PHE C 895     -31.501  14.556   1.705  1.00  0.620          H  
ATOM  14093 2HB  PHE C 895     -30.940  16.009   0.928  1.00  0.620          H  
ATOM  14094  HD1 PHE C 895     -33.621  13.525   1.147  1.00  0.620          H  
ATOM  14095  HD2 PHE C 895     -32.402  17.210  -0.683  1.00  0.620          H  
ATOM  14096  HE1 PHE C 895     -35.926  13.923   0.370  1.00  0.620          H  
ATOM  14097  HE2 PHE C 895     -34.730  17.556  -1.463  1.00  0.620          H  
ATOM  14098  HZ  PHE C 895     -36.453  15.923  -0.934  1.00  0.620          H  
ATOM  14099  N   LYS C 896     -31.225  14.747  -2.483  1.00  0.390          N  
ATOM  14100  CA  LYS C 896     -31.220  15.466  -3.733  1.00  0.430          C  
ATOM  14101  C   LYS C 896     -32.681  15.675  -4.138  1.00  0.430          C  
ATOM  14102  O   LYS C 896     -33.406  14.679  -4.235  1.00  0.400          O  
ATOM  14103  CB  LYS C 896     -30.459  14.653  -4.787  1.00  0.590          C  
ATOM  14104  CG  LYS C 896     -30.293  15.304  -6.166  1.00  0.590          C  
ATOM  14105  CD  LYS C 896     -29.434  14.401  -7.086  1.00  0.590          C  
ATOM  14106  CE  LYS C 896     -29.232  15.003  -8.485  1.00  0.590          C  
ATOM  14107  NZ  LYS C 896     -28.365  14.119  -9.364  1.00  0.590          N  
ATOM  14108  H   LYS C 896     -31.839  13.957  -2.368  1.00  0.470          H  
ATOM  14109  HA  LYS C 896     -30.703  16.402  -3.571  1.00  0.520          H  
ATOM  14110 1HB  LYS C 896     -29.461  14.427  -4.403  1.00  0.700          H  
ATOM  14111 2HB  LYS C 896     -30.967  13.701  -4.936  1.00  0.700          H  
ATOM  14112 1HG  LYS C 896     -31.279  15.461  -6.622  1.00  0.700          H  
ATOM  14113 2HG  LYS C 896     -29.805  16.271  -6.057  1.00  0.700          H  
ATOM  14114 1HD  LYS C 896     -28.457  14.242  -6.625  1.00  0.700          H  
ATOM  14115 2HD  LYS C 896     -29.925  13.433  -7.192  1.00  0.700          H  
ATOM  14116 1HE  LYS C 896     -30.203  15.131  -8.960  1.00  0.700          H  
ATOM  14117 2HE  LYS C 896     -28.755  15.978  -8.387  1.00  0.700          H  
ATOM  14118 1HZ  LYS C 896     -28.248  14.540 -10.277  1.00  0.700          H  
ATOM  14119 2HZ  LYS C 896     -27.456  14.000  -8.943  1.00  0.700          H  
ATOM  14120 3HZ  LYS C 896     -28.792  13.212  -9.480  1.00  0.700          H  
ATOM  14121  N   PRO C 897     -33.138  16.925  -4.365  1.00  0.460          N  
ATOM  14122  CA  PRO C 897     -34.490  17.265  -4.759  1.00  0.480          C  
ATOM  14123  C   PRO C 897     -34.707  16.755  -6.176  1.00  0.500          C  
ATOM  14124  O   PRO C 897     -33.759  16.732  -6.965  1.00  0.520          O  
ATOM  14125  CB  PRO C 897     -34.495  18.797  -4.664  1.00  0.720          C  
ATOM  14126  CG  PRO C 897     -33.058  19.205  -4.875  1.00  0.720          C  
ATOM  14127  CD  PRO C 897     -32.230  18.088  -4.268  1.00  0.720          C  
ATOM  14128  HA  PRO C 897     -35.209  16.816  -4.058  1.00  0.580          H  
ATOM  14129 1HB  PRO C 897     -35.173  19.211  -5.421  1.00  0.860          H  
ATOM  14130 2HB  PRO C 897     -34.886  19.113  -3.686  1.00  0.860          H  
ATOM  14131 1HG  PRO C 897     -32.863  19.327  -5.955  1.00  0.860          H  
ATOM  14132 2HG  PRO C 897     -32.868  20.184  -4.408  1.00  0.860          H  
ATOM  14133 1HD  PRO C 897     -31.348  17.957  -4.911  1.00  0.860          H  
ATOM  14134 2HD  PRO C 897     -31.972  18.307  -3.217  1.00  0.860          H  
ATOM  14135  N   ARG C 898     -35.940  16.390  -6.517  1.00  0.490          N  
ATOM  14136  CA  ARG C 898     -36.237  15.936  -7.876  1.00  0.510          C  
ATOM  14137  C   ARG C 898     -37.486  16.605  -8.430  1.00  0.530          C  
ATOM  14138  O   ARG C 898     -38.353  15.957  -9.017  1.00  0.520          O  
ATOM  14139  CB  ARG C 898     -36.425  14.421  -7.873  1.00  0.710          C  
ATOM  14140  CG  ARG C 898     -35.181  13.629  -7.477  1.00  0.710          C  
ATOM  14141  CD  ARG C 898     -35.413  12.162  -7.351  1.00  0.710          C  
ATOM  14142  NE  ARG C 898     -34.165  11.501  -6.987  1.00  0.710          N  
ATOM  14143  CZ  ARG C 898     -33.996  10.203  -6.652  1.00  0.710          C  
ATOM  14144  NH1 ARG C 898     -35.003   9.358  -6.597  1.00  0.710          N  
ATOM  14145  NH2 ARG C 898     -32.773   9.776  -6.367  1.00  0.710          N  
ATOM  14146  H   ARG C 898     -36.680  16.428  -5.806  1.00  0.590          H  
ATOM  14147  HA  ARG C 898     -35.396  16.188  -8.521  1.00  0.610          H  
ATOM  14148 1HB  ARG C 898     -37.197  14.169  -7.165  1.00  0.850          H  
ATOM  14149 2HB  ARG C 898     -36.748  14.079  -8.856  1.00  0.850          H  
ATOM  14150 1HG  ARG C 898     -34.397  13.795  -8.214  1.00  0.850          H  
ATOM  14151 2HG  ARG C 898     -34.829  13.968  -6.504  1.00  0.850          H  
ATOM  14152 1HD  ARG C 898     -36.148  11.975  -6.564  1.00  0.850          H  
ATOM  14153 2HD  ARG C 898     -35.767  11.750  -8.297  1.00  0.850          H  
ATOM  14154  HE  ARG C 898     -33.338  12.080  -7.003  1.00  0.850          H  
ATOM  14155 1HH1 ARG C 898     -35.968   9.651  -6.794  1.00  0.850          H  
ATOM  14156 2HH1 ARG C 898     -34.831   8.396  -6.337  1.00  0.850          H  
ATOM  14157 1HH2 ARG C 898     -31.991  10.418  -6.401  1.00  0.850          H  
ATOM  14158 2HH2 ARG C 898     -32.622   8.810  -6.109  1.00  0.850          H  
ATOM  14159  N   SER C 899     -37.530  17.916  -8.254  1.00  0.550          N  
ATOM  14160  CA  SER C 899     -38.588  18.805  -8.718  1.00  0.580          C  
ATOM  14161  C   SER C 899     -38.271  20.234  -8.363  1.00  0.610          C  
ATOM  14162  O   SER C 899     -37.597  20.483  -7.358  1.00  0.600          O  
ATOM  14163  CB  SER C 899     -39.943  18.470  -8.158  1.00  0.800          C  
ATOM  14164  OG  SER C 899     -40.877  19.449  -8.573  1.00  0.800          O  
ATOM  14165  H   SER C 899     -36.758  18.320  -7.742  1.00  0.660          H  
ATOM  14166  HA  SER C 899     -38.648  18.730  -9.805  1.00  0.700          H  
ATOM  14167 1HB  SER C 899     -40.267  17.495  -8.514  1.00  0.960          H  
ATOM  14168 2HB  SER C 899     -39.906  18.428  -7.074  1.00  0.960          H  
ATOM  14169  HG  SER C 899     -41.766  19.028  -8.421  1.00  0.960          H  
ATOM  14170  N   GLN C 900     -38.762  21.184  -9.150  1.00  0.650          N  
ATOM  14171  CA  GLN C 900     -38.554  22.575  -8.776  1.00  0.680          C  
ATOM  14172  C   GLN C 900     -39.218  22.874  -7.444  1.00  0.670          C  
ATOM  14173  O   GLN C 900     -38.718  23.709  -6.693  1.00  0.670          O  
ATOM  14174  CB  GLN C 900     -39.063  23.550  -9.833  1.00  0.940          C  
ATOM  14175  CG  GLN C 900     -38.746  25.043  -9.515  1.00  0.940          C  
ATOM  14176  CD  GLN C 900     -37.240  25.337  -9.462  1.00  0.940          C  
ATOM  14177  OE1 GLN C 900     -36.498  24.839 -10.318  1.00  0.940          O  
ATOM  14178  NE2 GLN C 900     -36.787  26.150  -8.501  1.00  0.940          N  
ATOM  14179  H   GLN C 900     -39.299  20.929  -9.970  1.00  0.780          H  
ATOM  14180  HA  GLN C 900     -37.487  22.740  -8.660  1.00  0.820          H  
ATOM  14181 1HB  GLN C 900     -38.625  23.304 -10.799  1.00  1.130          H  
ATOM  14182 2HB  GLN C 900     -40.144  23.454  -9.924  1.00  1.130          H  
ATOM  14183 1HG  GLN C 900     -39.175  25.658 -10.301  1.00  1.130          H  
ATOM  14184 2HG  GLN C 900     -39.183  25.330  -8.554  1.00  1.130          H  
ATOM  14185 1HE2 GLN C 900     -35.819  26.387  -8.457  1.00  1.130          H  
ATOM  14186 2HE2 GLN C 900     -37.423  26.570  -7.797  1.00  1.130          H  
ATOM  14187  N   MET C 901     -40.355  22.227  -7.143  1.00  0.650          N  
ATOM  14188  CA  MET C 901     -41.012  22.513  -5.873  1.00  0.650          C  
ATOM  14189  C   MET C 901     -40.101  22.109  -4.725  1.00  0.600          C  
ATOM  14190  O   MET C 901     -40.002  22.827  -3.732  1.00  0.590          O  
ATOM  14191  CB  MET C 901     -42.376  21.834  -5.770  1.00  0.910          C  
ATOM  14192  CG  MET C 901     -43.170  22.197  -4.504  1.00  0.910          C  
ATOM  14193  SD  MET C 901     -44.863  21.529  -4.475  1.00  0.910          S  
ATOM  14194  CE  MET C 901     -45.545  22.176  -2.937  1.00  0.910          C  
ATOM  14195  H   MET C 901     -40.749  21.529  -7.778  1.00  0.780          H  
ATOM  14196  HA  MET C 901     -41.168  23.588  -5.803  1.00  0.780          H  
ATOM  14197 1HB  MET C 901     -42.982  22.082  -6.639  1.00  1.090          H  
ATOM  14198 2HB  MET C 901     -42.235  20.753  -5.771  1.00  1.090          H  
ATOM  14199 1HG  MET C 901     -42.640  21.803  -3.658  1.00  1.090          H  
ATOM  14200 2HG  MET C 901     -43.221  23.273  -4.405  1.00  1.090          H  
ATOM  14201 1HE  MET C 901     -46.572  21.865  -2.834  1.00  1.090          H  
ATOM  14202 2HE  MET C 901     -44.984  21.801  -2.097  1.00  1.090          H  
ATOM  14203 3HE  MET C 901     -45.504  23.261  -2.953  1.00  1.090          H  
ATOM  14204  N   GLU C 902     -39.431  20.964  -4.852  1.00  0.580          N  
ATOM  14205  CA  GLU C 902     -38.513  20.514  -3.816  1.00  0.550          C  
ATOM  14206  C   GLU C 902     -37.309  21.448  -3.700  1.00  0.540          C  
ATOM  14207  O   GLU C 902     -36.843  21.736  -2.592  1.00  0.520          O  
ATOM  14208  CB  GLU C 902     -38.082  19.072  -4.045  1.00  0.780          C  
ATOM  14209  CG  GLU C 902     -39.203  18.076  -3.806  1.00  0.780          C  
ATOM  14210  CD  GLU C 902     -38.721  16.695  -3.757  1.00  0.780          C  
ATOM  14211  OE1 GLU C 902     -37.663  16.444  -4.277  1.00  0.780          O  
ATOM  14212  OE2 GLU C 902     -39.387  15.871  -3.168  1.00  0.780          O  
ATOM  14213  H   GLU C 902     -39.587  20.406  -5.680  1.00  0.700          H  
ATOM  14214  HA  GLU C 902     -39.043  20.541  -2.866  1.00  0.660          H  
ATOM  14215 1HB  GLU C 902     -37.742  18.955  -5.077  1.00  0.940          H  
ATOM  14216 2HB  GLU C 902     -37.252  18.826  -3.396  1.00  0.940          H  
ATOM  14217 1HG  GLU C 902     -39.663  18.320  -2.866  1.00  0.940          H  
ATOM  14218 2HG  GLU C 902     -39.953  18.180  -4.589  1.00  0.940          H  
ATOM  14219  N   ILE C 903     -36.828  21.965  -4.832  1.00  0.570          N  
ATOM  14220  CA  ILE C 903     -35.710  22.893  -4.775  1.00  0.580          C  
ATOM  14221  C   ILE C 903     -36.154  24.142  -4.021  1.00  0.590          C  
ATOM  14222  O   ILE C 903     -35.452  24.582  -3.106  1.00  0.580          O  
ATOM  14223  CB  ILE C 903     -35.197  23.285  -6.178  1.00  0.810          C  
ATOM  14224  CG1 ILE C 903     -34.563  22.051  -6.858  1.00  0.810          C  
ATOM  14225  CG2 ILE C 903     -34.169  24.440  -6.049  1.00  0.810          C  
ATOM  14226  CD1 ILE C 903     -34.293  22.203  -8.350  1.00  0.810          C  
ATOM  14227  H   ILE C 903     -37.219  21.651  -5.728  1.00  0.680          H  
ATOM  14228  HA  ILE C 903     -34.895  22.428  -4.224  1.00  0.700          H  
ATOM  14229  HB  ILE C 903     -36.034  23.612  -6.793  1.00  0.970          H  
ATOM  14230 1HG1 ILE C 903     -33.624  21.828  -6.362  1.00  0.970          H  
ATOM  14231 2HG1 ILE C 903     -35.231  21.208  -6.728  1.00  0.970          H  
ATOM  14232 1HG2 ILE C 903     -33.807  24.731  -7.026  1.00  0.970          H  
ATOM  14233 2HG2 ILE C 903     -34.625  25.317  -5.584  1.00  0.970          H  
ATOM  14234 3HG2 ILE C 903     -33.324  24.118  -5.435  1.00  0.970          H  
ATOM  14235 1HD1 ILE C 903     -33.859  21.277  -8.726  1.00  0.970          H  
ATOM  14236 2HD1 ILE C 903     -35.224  22.399  -8.875  1.00  0.970          H  
ATOM  14237 3HD1 ILE C 903     -33.604  23.017  -8.532  1.00  0.970          H  
ATOM  14238  N   ASP C 904     -37.326  24.692  -4.389  1.00  0.610          N  
ATOM  14239  CA  ASP C 904     -37.867  25.875  -3.730  1.00  0.620          C  
ATOM  14240  C   ASP C 904     -38.108  25.599  -2.256  1.00  0.590          C  
ATOM  14241  O   ASP C 904     -37.830  26.427  -1.395  1.00  0.590          O  
ATOM  14242  CB  ASP C 904     -39.195  26.302  -4.364  1.00  0.860          C  
ATOM  14243  CG  ASP C 904     -39.088  26.946  -5.749  1.00  0.860          C  
ATOM  14244  OD1 ASP C 904     -38.020  27.316  -6.163  1.00  0.860          O  
ATOM  14245  OD2 ASP C 904     -40.103  27.071  -6.385  1.00  0.860          O  
ATOM  14246  H   ASP C 904     -37.845  24.278  -5.168  1.00  0.730          H  
ATOM  14247  HA  ASP C 904     -37.145  26.686  -3.825  1.00  0.740          H  
ATOM  14248 1HB  ASP C 904     -39.824  25.416  -4.463  1.00  1.040          H  
ATOM  14249 2HB  ASP C 904     -39.705  26.970  -3.709  1.00  1.040          H  
ATOM  14250  N   PHE C 905     -38.570  24.400  -1.922  1.00  0.570          N  
ATOM  14251  CA  PHE C 905     -38.801  24.073  -0.530  1.00  0.540          C  
ATOM  14252  C   PHE C 905     -37.535  24.280   0.268  1.00  0.520          C  
ATOM  14253  O   PHE C 905     -37.551  24.971   1.293  1.00  0.530          O  
ATOM  14254  CB  PHE C 905     -39.225  22.625  -0.383  1.00  0.770          C  
ATOM  14255  CG  PHE C 905     -39.424  22.194   1.007  1.00  0.770          C  
ATOM  14256  CD1 PHE C 905     -40.609  22.388   1.624  1.00  0.770          C  
ATOM  14257  CD2 PHE C 905     -38.410  21.601   1.714  1.00  0.770          C  
ATOM  14258  CE1 PHE C 905     -40.788  21.995   2.894  1.00  0.770          C  
ATOM  14259  CE2 PHE C 905     -38.596  21.216   3.001  1.00  0.770          C  
ATOM  14260  CZ  PHE C 905     -39.775  21.413   3.589  1.00  0.770          C  
ATOM  14261  H   PHE C 905     -38.827  23.730  -2.647  1.00  0.680          H  
ATOM  14262  HA  PHE C 905     -39.571  24.726  -0.129  1.00  0.650          H  
ATOM  14263 1HB  PHE C 905     -40.139  22.484  -0.928  1.00  0.920          H  
ATOM  14264 2HB  PHE C 905     -38.488  21.981  -0.825  1.00  0.920          H  
ATOM  14265  HD1 PHE C 905     -41.415  22.862   1.089  1.00  0.920          H  
ATOM  14266  HD2 PHE C 905     -37.445  21.438   1.237  1.00  0.920          H  
ATOM  14267  HE1 PHE C 905     -41.746  22.159   3.369  1.00  0.920          H  
ATOM  14268  HE2 PHE C 905     -37.798  20.745   3.557  1.00  0.920          H  
ATOM  14269  HZ  PHE C 905     -39.917  21.112   4.618  1.00  0.920          H  
ATOM  14270  N   LEU C 906     -36.439  23.674  -0.209  1.00  0.510          N  
ATOM  14271  CA  LEU C 906     -35.154  23.742   0.466  1.00  0.500          C  
ATOM  14272  C   LEU C 906     -34.548  25.165   0.496  1.00  0.520          C  
ATOM  14273  O   LEU C 906     -33.986  25.576   1.524  1.00  0.510          O  
ATOM  14274  CB  LEU C 906     -34.163  22.789  -0.238  1.00  0.700          C  
ATOM  14275  CG  LEU C 906     -34.447  21.229  -0.154  1.00  0.700          C  
ATOM  14276  CD1 LEU C 906     -33.469  20.508  -1.065  1.00  0.700          C  
ATOM  14277  CD2 LEU C 906     -34.324  20.705   1.281  1.00  0.700          C  
ATOM  14278  H   LEU C 906     -36.531  23.118  -1.069  1.00  0.610          H  
ATOM  14279  HA  LEU C 906     -35.300  23.419   1.491  1.00  0.600          H  
ATOM  14280 1HB  LEU C 906     -34.154  23.055  -1.300  1.00  0.840          H  
ATOM  14281 2HB  LEU C 906     -33.169  22.973   0.163  1.00  0.840          H  
ATOM  14282  HG  LEU C 906     -35.450  21.031  -0.516  1.00  0.840          H  
ATOM  14283 1HD1 LEU C 906     -33.664  19.455  -1.040  1.00  0.840          H  
ATOM  14284 2HD1 LEU C 906     -33.594  20.875  -2.084  1.00  0.840          H  
ATOM  14285 3HD1 LEU C 906     -32.452  20.693  -0.735  1.00  0.840          H  
ATOM  14286 1HD2 LEU C 906     -34.528  19.635   1.300  1.00  0.840          H  
ATOM  14287 2HD2 LEU C 906     -33.321  20.886   1.663  1.00  0.840          H  
ATOM  14288 3HD2 LEU C 906     -35.036  21.204   1.890  1.00  0.840          H  
ATOM  14289  N   GLU C 907     -34.676  25.927  -0.608  1.00  0.550          N  
ATOM  14290  CA  GLU C 907     -34.080  27.272  -0.715  1.00  0.580          C  
ATOM  14291  C   GLU C 907     -34.887  28.473  -0.173  1.00  0.590          C  
ATOM  14292  O   GLU C 907     -34.288  29.444   0.295  1.00  0.590          O  
ATOM  14293  CB  GLU C 907     -33.726  27.572  -2.180  1.00  0.800          C  
ATOM  14294  CG  GLU C 907     -32.594  26.711  -2.759  1.00  0.800          C  
ATOM  14295  CD  GLU C 907     -32.237  27.063  -4.191  1.00  0.800          C  
ATOM  14296  OE1 GLU C 907     -32.937  27.851  -4.782  1.00  0.800          O  
ATOM  14297  OE2 GLU C 907     -31.255  26.552  -4.683  1.00  0.800          O  
ATOM  14298  H   GLU C 907     -35.138  25.526  -1.433  1.00  0.660          H  
ATOM  14299  HA  GLU C 907     -33.146  27.244  -0.158  1.00  0.700          H  
ATOM  14300 1HB  GLU C 907     -34.613  27.409  -2.799  1.00  0.960          H  
ATOM  14301 2HB  GLU C 907     -33.446  28.619  -2.279  1.00  0.960          H  
ATOM  14302 1HG  GLU C 907     -31.711  26.824  -2.134  1.00  0.960          H  
ATOM  14303 2HG  GLU C 907     -32.904  25.666  -2.717  1.00  0.960          H  
ATOM  14304  N   LEU C 908     -36.213  28.435  -0.255  1.00  0.590          N  
ATOM  14305  CA  LEU C 908     -37.071  29.548   0.158  1.00  0.610          C  
ATOM  14306  C   LEU C 908     -37.370  29.593   1.645  1.00  0.590          C  
ATOM  14307  O   LEU C 908     -37.204  28.607   2.384  1.00  0.550          O  
ATOM  14308  CB  LEU C 908     -38.434  29.505  -0.543  1.00  0.850          C  
ATOM  14309  CG  LEU C 908     -38.493  29.607  -2.066  1.00  0.850          C  
ATOM  14310  CD1 LEU C 908     -39.939  29.457  -2.469  1.00  0.850          C  
ATOM  14311  CD2 LEU C 908     -37.940  30.938  -2.548  1.00  0.850          C  
ATOM  14312  H   LEU C 908     -36.668  27.615  -0.654  1.00  0.710          H  
ATOM  14313  HA  LEU C 908     -36.566  30.478  -0.093  1.00  0.730          H  
ATOM  14314 1HB  LEU C 908     -38.899  28.562  -0.272  1.00  1.020          H  
ATOM  14315 2HB  LEU C 908     -39.047  30.298  -0.136  1.00  1.020          H  
ATOM  14316  HG  LEU C 908     -37.923  28.794  -2.511  1.00  1.020          H  
ATOM  14317 1HD1 LEU C 908     -40.003  29.498  -3.548  1.00  1.020          H  
ATOM  14318 2HD1 LEU C 908     -40.304  28.514  -2.119  1.00  1.020          H  
ATOM  14319 3HD1 LEU C 908     -40.529  30.260  -2.026  1.00  1.020          H  
ATOM  14320 1HD2 LEU C 908     -38.014  30.984  -3.636  1.00  1.020          H  
ATOM  14321 2HD2 LEU C 908     -38.514  31.758  -2.106  1.00  1.020          H  
ATOM  14322 3HD2 LEU C 908     -36.896  31.034  -2.261  1.00  1.020          H  
ATOM  14323  N   ALA C 909     -37.788  30.773   2.102  1.00  0.610          N  
ATOM  14324  CA  ALA C 909     -38.280  30.917   3.459  1.00  0.600          C  
ATOM  14325  C   ALA C 909     -39.553  30.100   3.579  1.00  0.590          C  
ATOM  14326  O   ALA C 909     -40.291  29.940   2.604  1.00  0.610          O  
ATOM  14327  CB  ALA C 909     -38.553  32.364   3.811  1.00  0.840          C  
ATOM  14328  H   ALA C 909     -37.834  31.587   1.470  1.00  0.730          H  
ATOM  14329  HA  ALA C 909     -37.534  30.512   4.143  1.00  0.720          H  
ATOM  14330 1HB  ALA C 909     -38.920  32.431   4.831  1.00  1.010          H  
ATOM  14331 2HB  ALA C 909     -37.635  32.943   3.714  1.00  1.010          H  
ATOM  14332 3HB  ALA C 909     -39.289  32.755   3.141  1.00  1.010          H  
ATOM  14333  N   MET C 910     -39.857  29.603   4.764  1.00  0.580          N  
ATOM  14334  CA  MET C 910     -41.082  28.829   4.913  1.00  0.580          C  
ATOM  14335  C   MET C 910     -42.320  29.593   4.432  1.00  0.630          C  
ATOM  14336  O   MET C 910     -43.133  29.060   3.670  1.00  0.650          O  
ATOM  14337  CB  MET C 910     -41.231  28.430   6.371  1.00  0.810          C  
ATOM  14338  CG  MET C 910     -42.453  27.643   6.676  1.00  0.810          C  
ATOM  14339  SD  MET C 910     -42.615  27.237   8.389  1.00  0.810          S  
ATOM  14340  CE  MET C 910     -43.265  28.777   9.019  1.00  0.810          C  
ATOM  14341  H   MET C 910     -39.235  29.739   5.549  1.00  0.700          H  
ATOM  14342  HA  MET C 910     -40.995  27.928   4.305  1.00  0.700          H  
ATOM  14343 1HB  MET C 910     -40.376  27.826   6.667  1.00  0.970          H  
ATOM  14344 2HB  MET C 910     -41.231  29.323   6.984  1.00  0.970          H  
ATOM  14345 1HG  MET C 910     -43.314  28.227   6.402  1.00  0.970          H  
ATOM  14346 2HG  MET C 910     -42.464  26.756   6.108  1.00  0.970          H  
ATOM  14347 1HE  MET C 910     -43.438  28.685  10.091  1.00  0.970          H  
ATOM  14348 2HE  MET C 910     -42.566  29.589   8.837  1.00  0.970          H  
ATOM  14349 3HE  MET C 910     -44.213  29.004   8.520  1.00  0.970          H  
ATOM  14350  N   ASP C 911     -42.449  30.860   4.826  1.00  0.650          N  
ATOM  14351  CA  ASP C 911     -43.609  31.639   4.411  1.00  0.710          C  
ATOM  14352  C   ASP C 911     -43.648  31.851   2.901  1.00  0.730          C  
ATOM  14353  O   ASP C 911     -44.724  31.856   2.300  1.00  0.760          O  
ATOM  14354  CB  ASP C 911     -43.607  33.005   5.089  1.00  0.970          C  
ATOM  14355  CG  ASP C 911     -43.933  32.978   6.584  1.00  0.970          C  
ATOM  14356  OD1 ASP C 911     -44.458  32.008   7.078  1.00  0.970          O  
ATOM  14357  OD2 ASP C 911     -43.619  33.944   7.224  1.00  0.970          O  
ATOM  14358  H   ASP C 911     -41.762  31.264   5.444  1.00  0.780          H  
ATOM  14359  HA  ASP C 911     -44.509  31.097   4.705  1.00  0.850          H  
ATOM  14360 1HB  ASP C 911     -42.630  33.469   4.956  1.00  1.160          H  
ATOM  14361 2HB  ASP C 911     -44.337  33.649   4.590  1.00  1.160          H  
ATOM  14362  N   GLU C 912     -42.476  32.061   2.290  1.00  0.720          N  
ATOM  14363  CA  GLU C 912     -42.403  32.307   0.852  1.00  0.740          C  
ATOM  14364  C   GLU C 912     -42.865  31.098   0.068  1.00  0.730          C  
ATOM  14365  O   GLU C 912     -43.613  31.230  -0.906  1.00  0.770          O  
ATOM  14366  CB  GLU C 912     -40.968  32.641   0.431  1.00  1.030          C  
ATOM  14367  CG  GLU C 912     -40.455  34.002   0.857  1.00  1.030          C  
ATOM  14368  CD  GLU C 912     -38.961  34.207   0.555  1.00  1.030          C  
ATOM  14369  OE1 GLU C 912     -38.196  33.242   0.550  1.00  1.030          O  
ATOM  14370  OE2 GLU C 912     -38.595  35.332   0.324  1.00  1.030          O  
ATOM  14371  H   GLU C 912     -41.633  32.036   2.844  1.00  0.860          H  
ATOM  14372  HA  GLU C 912     -43.056  33.147   0.611  1.00  0.890          H  
ATOM  14373 1HB  GLU C 912     -40.305  31.908   0.865  1.00  1.230          H  
ATOM  14374 2HB  GLU C 912     -40.876  32.563  -0.652  1.00  1.230          H  
ATOM  14375 1HG  GLU C 912     -41.022  34.761   0.321  1.00  1.230          H  
ATOM  14376 2HG  GLU C 912     -40.644  34.142   1.916  1.00  1.230          H  
ATOM  14377  N   PHE C 913     -42.436  29.918   0.507  1.00  0.680          N  
ATOM  14378  CA  PHE C 913     -42.810  28.669  -0.133  1.00  0.670          C  
ATOM  14379  C   PHE C 913     -44.314  28.461  -0.047  1.00  0.680          C  
ATOM  14380  O   PHE C 913     -44.976  28.155  -1.046  1.00  0.700          O  
ATOM  14381  CB  PHE C 913     -42.078  27.502   0.507  1.00  0.940          C  
ATOM  14382  CG  PHE C 913     -42.397  26.192  -0.111  1.00  0.940          C  
ATOM  14383  CD1 PHE C 913     -41.826  25.845  -1.311  1.00  0.940          C  
ATOM  14384  CD2 PHE C 913     -43.253  25.294   0.498  1.00  0.940          C  
ATOM  14385  CE1 PHE C 913     -42.090  24.659  -1.885  1.00  0.940          C  
ATOM  14386  CE2 PHE C 913     -43.512  24.098  -0.087  1.00  0.940          C  
ATOM  14387  CZ  PHE C 913     -42.922  23.795  -1.279  1.00  0.940          C  
ATOM  14388  H   PHE C 913     -41.784  29.901   1.302  1.00  0.820          H  
ATOM  14389  HA  PHE C 913     -42.536  28.721  -1.184  1.00  0.800          H  
ATOM  14390 1HB  PHE C 913     -41.005  27.665   0.445  1.00  1.130          H  
ATOM  14391 2HB  PHE C 913     -42.334  27.459   1.570  1.00  1.130          H  
ATOM  14392  HD1 PHE C 913     -41.152  26.527  -1.797  1.00  1.130          H  
ATOM  14393  HD2 PHE C 913     -43.714  25.549   1.455  1.00  1.130          H  
ATOM  14394  HE1 PHE C 913     -41.626  24.397  -2.836  1.00  1.130          H  
ATOM  14395  HE2 PHE C 913     -44.183  23.383   0.392  1.00  1.130          H  
ATOM  14396  HZ  PHE C 913     -43.114  22.860  -1.739  1.00  1.130          H  
ATOM  14397  N   ILE C 914     -44.852  28.628   1.164  1.00  0.680          N  
ATOM  14398  CA  ILE C 914     -46.266  28.425   1.400  1.00  0.700          C  
ATOM  14399  C   ILE C 914     -47.118  29.387   0.587  1.00  0.730          C  
ATOM  14400  O   ILE C 914     -48.132  28.982   0.002  1.00  0.750          O  
ATOM  14401  CB  ILE C 914     -46.573  28.461   2.921  1.00  0.970          C  
ATOM  14402  CG1 ILE C 914     -45.926  27.162   3.566  1.00  0.970          C  
ATOM  14403  CG2 ILE C 914     -48.092  28.584   3.222  1.00  0.970          C  
ATOM  14404  CD1 ILE C 914     -45.877  27.132   5.088  1.00  0.970          C  
ATOM  14405  H   ILE C 914     -44.238  28.873   1.947  1.00  0.820          H  
ATOM  14406  HA  ILE C 914     -46.505  27.440   1.065  1.00  0.840          H  
ATOM  14407  HB  ILE C 914     -46.057  29.324   3.354  1.00  1.170          H  
ATOM  14408 1HG1 ILE C 914     -46.474  26.285   3.219  1.00  1.170          H  
ATOM  14409 2HG1 ILE C 914     -44.898  27.089   3.209  1.00  1.170          H  
ATOM  14410 1HG2 ILE C 914     -48.253  28.622   4.294  1.00  1.170          H  
ATOM  14411 2HG2 ILE C 914     -48.492  29.496   2.777  1.00  1.170          H  
ATOM  14412 3HG2 ILE C 914     -48.609  27.753   2.830  1.00  1.170          H  
ATOM  14413 1HD1 ILE C 914     -45.390  26.216   5.425  1.00  1.170          H  
ATOM  14414 2HD1 ILE C 914     -45.314  27.988   5.437  1.00  1.170          H  
ATOM  14415 3HD1 ILE C 914     -46.883  27.169   5.507  1.00  1.170          H  
ATOM  14416  N   GLU C 915     -46.777  30.672   0.547  1.00  0.750          N  
ATOM  14417  CA  GLU C 915     -47.598  31.534  -0.285  1.00  0.780          C  
ATOM  14418  C   GLU C 915     -47.451  31.194  -1.781  1.00  0.790          C  
ATOM  14419  O   GLU C 915     -48.450  31.085  -2.495  1.00  0.830          O  
ATOM  14420  CB  GLU C 915     -47.258  33.007  -0.045  1.00  1.080          C  
ATOM  14421  CG  GLU C 915     -47.696  33.548   1.321  1.00  1.080          C  
ATOM  14422  CD  GLU C 915     -47.323  34.999   1.528  1.00  1.080          C  
ATOM  14423  OE1 GLU C 915     -46.556  35.510   0.745  1.00  1.080          O  
ATOM  14424  OE2 GLU C 915     -47.815  35.596   2.460  1.00  1.080          O  
ATOM  14425  H   GLU C 915     -45.972  31.038   1.067  1.00  0.900          H  
ATOM  14426  HA  GLU C 915     -48.641  31.381  -0.005  1.00  0.940          H  
ATOM  14427 1HB  GLU C 915     -46.174  33.136  -0.118  1.00  1.300          H  
ATOM  14428 2HB  GLU C 915     -47.716  33.619  -0.819  1.00  1.300          H  
ATOM  14429 1HG  GLU C 915     -48.776  33.440   1.413  1.00  1.300          H  
ATOM  14430 2HG  GLU C 915     -47.230  32.942   2.099  1.00  1.300          H  
ATOM  14431  N   ARG C 916     -46.221  30.928  -2.241  1.00  0.780          N  
ATOM  14432  CA  ARG C 916     -45.939  30.640  -3.649  1.00  0.800          C  
ATOM  14433  C   ARG C 916     -46.736  29.483  -4.223  1.00  0.800          C  
ATOM  14434  O   ARG C 916     -47.226  29.555  -5.352  1.00  0.830          O  
ATOM  14435  CB  ARG C 916     -44.457  30.356  -3.821  1.00  1.110          C  
ATOM  14436  CG  ARG C 916     -43.970  30.104  -5.242  1.00  1.110          C  
ATOM  14437  CD  ARG C 916     -42.502  29.896  -5.237  1.00  1.110          C  
ATOM  14438  NE  ARG C 916     -41.793  31.110  -4.813  1.00  1.110          N  
ATOM  14439  CZ  ARG C 916     -41.429  32.137  -5.612  1.00  1.110          C  
ATOM  14440  NH1 ARG C 916     -41.676  32.103  -6.907  1.00  1.110          N  
ATOM  14441  NH2 ARG C 916     -40.819  33.190  -5.088  1.00  1.110          N  
ATOM  14442  H   ARG C 916     -45.418  30.992  -1.609  1.00  0.940          H  
ATOM  14443  HA  ARG C 916     -46.179  31.534  -4.221  1.00  0.960          H  
ATOM  14444 1HB  ARG C 916     -43.900  31.198  -3.430  1.00  1.330          H  
ATOM  14445 2HB  ARG C 916     -44.188  29.488  -3.221  1.00  1.330          H  
ATOM  14446 1HG  ARG C 916     -44.440  29.203  -5.641  1.00  1.330          H  
ATOM  14447 2HG  ARG C 916     -44.214  30.957  -5.872  1.00  1.330          H  
ATOM  14448 1HD  ARG C 916     -42.267  29.109  -4.525  1.00  1.330          H  
ATOM  14449 2HD  ARG C 916     -42.148  29.596  -6.222  1.00  1.330          H  
ATOM  14450  HE  ARG C 916     -41.585  31.197  -3.826  1.00  1.330          H  
ATOM  14451 1HH1 ARG C 916     -42.136  31.305  -7.317  1.00  1.330          H  
ATOM  14452 2HH1 ARG C 916     -41.398  32.877  -7.495  1.00  1.330          H  
ATOM  14453 1HH2 ARG C 916     -40.637  33.230  -4.093  1.00  1.330          H  
ATOM  14454 2HH2 ARG C 916     -40.544  33.963  -5.678  1.00  1.330          H  
ATOM  14455  N   TYR C 917     -46.882  28.420  -3.445  1.00  0.760          N  
ATOM  14456  CA  TYR C 917     -47.592  27.232  -3.891  1.00  0.760          C  
ATOM  14457  C   TYR C 917     -49.040  27.115  -3.379  1.00  0.780          C  
ATOM  14458  O   TYR C 917     -49.659  26.042  -3.512  1.00  0.780          O  
ATOM  14459  CB  TYR C 917     -46.743  26.004  -3.543  1.00  1.060          C  
ATOM  14460  CG  TYR C 917     -45.513  25.904  -4.394  1.00  1.060          C  
ATOM  14461  CD1 TYR C 917     -44.292  26.389  -3.954  1.00  1.060          C  
ATOM  14462  CD2 TYR C 917     -45.616  25.327  -5.638  1.00  1.060          C  
ATOM  14463  CE1 TYR C 917     -43.187  26.307  -4.782  1.00  1.060          C  
ATOM  14464  CE2 TYR C 917     -44.524  25.242  -6.452  1.00  1.060          C  
ATOM  14465  CZ  TYR C 917     -43.318  25.735  -6.042  1.00  1.060          C  
ATOM  14466  OH  TYR C 917     -42.246  25.656  -6.899  1.00  1.060          O  
ATOM  14467  H   TYR C 917     -46.409  28.410  -2.532  1.00  0.910          H  
ATOM  14468  HA  TYR C 917     -47.652  27.280  -4.977  1.00  0.910          H  
ATOM  14469 1HB  TYR C 917     -46.411  26.086  -2.517  1.00  1.280          H  
ATOM  14470 2HB  TYR C 917     -47.321  25.092  -3.650  1.00  1.280          H  
ATOM  14471  HD1 TYR C 917     -44.203  26.843  -2.970  1.00  1.280          H  
ATOM  14472  HD2 TYR C 917     -46.576  24.942  -5.980  1.00  1.280          H  
ATOM  14473  HE1 TYR C 917     -42.225  26.694  -4.455  1.00  1.280          H  
ATOM  14474  HE2 TYR C 917     -44.615  24.791  -7.440  1.00  1.280          H  
ATOM  14475  HH  TYR C 917     -41.476  26.157  -6.540  1.00  1.280          H  
ATOM  14476  N   LYS C 918     -49.586  28.213  -2.815  1.00  0.790          N  
ATOM  14477  CA  LYS C 918     -50.955  28.254  -2.281  1.00  0.810          C  
ATOM  14478  C   LYS C 918     -51.195  27.146  -1.261  1.00  0.800          C  
ATOM  14479  O   LYS C 918     -52.156  26.378  -1.372  1.00  0.810          O  
ATOM  14480  CB  LYS C 918     -51.981  28.135  -3.420  1.00  1.130          C  
ATOM  14481  CG  LYS C 918     -51.897  29.243  -4.462  1.00  1.130          C  
ATOM  14482  CD  LYS C 918     -52.975  29.091  -5.528  1.00  1.130          C  
ATOM  14483  CE  LYS C 918     -52.865  30.179  -6.591  1.00  1.130          C  
ATOM  14484  NZ  LYS C 918     -53.895  30.020  -7.662  1.00  1.130          N  
ATOM  14485  H   LYS C 918     -49.033  29.077  -2.753  1.00  0.950          H  
ATOM  14486  HA  LYS C 918     -51.096  29.211  -1.770  1.00  0.970          H  
ATOM  14487 1HB  LYS C 918     -51.871  27.182  -3.926  1.00  1.350          H  
ATOM  14488 2HB  LYS C 918     -52.986  28.162  -2.994  1.00  1.350          H  
ATOM  14489 1HG  LYS C 918     -52.011  30.207  -3.964  1.00  1.350          H  
ATOM  14490 2HG  LYS C 918     -50.914  29.216  -4.936  1.00  1.350          H  
ATOM  14491 1HD  LYS C 918     -52.874  28.115  -6.005  1.00  1.350          H  
ATOM  14492 2HD  LYS C 918     -53.957  29.148  -5.060  1.00  1.350          H  
ATOM  14493 1HE  LYS C 918     -52.995  31.152  -6.120  1.00  1.350          H  
ATOM  14494 2HE  LYS C 918     -51.875  30.135  -7.045  1.00  1.350          H  
ATOM  14495 1HZ  LYS C 918     -53.788  30.758  -8.345  1.00  1.350          H  
ATOM  14496 2HZ  LYS C 918     -53.777  29.125  -8.115  1.00  1.350          H  
ATOM  14497 3HZ  LYS C 918     -54.818  30.072  -7.255  1.00  1.350          H  
ATOM  14498  N   LEU C 919     -50.293  27.031  -0.294  1.00  0.770          N  
ATOM  14499  CA  LEU C 919     -50.350  25.979   0.700  1.00  0.750          C  
ATOM  14500  C   LEU C 919     -50.907  26.421   2.062  1.00  0.750          C  
ATOM  14501  O   LEU C 919     -50.870  25.641   3.016  1.00  0.730          O  
ATOM  14502  CB  LEU C 919     -48.926  25.480   0.890  1.00  1.060          C  
ATOM  14503  CG  LEU C 919     -48.193  25.013  -0.376  1.00  1.060          C  
ATOM  14504  CD1 LEU C 919     -46.791  24.619  -0.028  1.00  1.060          C  
ATOM  14505  CD2 LEU C 919     -48.907  23.898  -1.057  1.00  1.060          C  
ATOM  14506  H   LEU C 919     -49.525  27.711  -0.250  1.00  0.920          H  
ATOM  14507  HA  LEU C 919     -50.990  25.186   0.329  1.00  0.900          H  
ATOM  14508 1HB  LEU C 919     -48.358  26.258   1.299  1.00  1.270          H  
ATOM  14509 2HB  LEU C 919     -48.946  24.695   1.584  1.00  1.270          H  
ATOM  14510  HG  LEU C 919     -48.135  25.842  -1.046  1.00  1.270          H  
ATOM  14511 1HD1 LEU C 919     -46.274  24.328  -0.928  1.00  1.270          H  
ATOM  14512 2HD1 LEU C 919     -46.270  25.431   0.420  1.00  1.270          H  
ATOM  14513 3HD1 LEU C 919     -46.801  23.807   0.650  1.00  1.270          H  
ATOM  14514 1HD2 LEU C 919     -48.353  23.636  -1.950  1.00  1.270          H  
ATOM  14515 2HD2 LEU C 919     -48.981  23.050  -0.420  1.00  1.270          H  
ATOM  14516 3HD2 LEU C 919     -49.891  24.227  -1.339  1.00  1.270          H  
ATOM  14517  N   GLU C 920     -51.431  27.649   2.166  1.00  0.800          N  
ATOM  14518  CA  GLU C 920     -51.851  28.191   3.466  1.00  0.800          C  
ATOM  14519  C   GLU C 920     -52.941  27.454   4.264  1.00  0.880          C  
ATOM  14520  O   GLU C 920     -53.019  27.628   5.475  1.00  1.700          O  
ATOM  14521  CB  GLU C 920     -52.306  29.649   3.316  1.00  1.120          C  
ATOM  14522  CG  GLU C 920     -53.490  29.889   2.369  1.00  1.120          C  
ATOM  14523  CD  GLU C 920     -53.059  30.142   0.973  1.00  1.120          C  
ATOM  14524  OE1 GLU C 920     -51.903  29.938   0.694  1.00  1.120          O  
ATOM  14525  OE2 GLU C 920     -53.870  30.544   0.179  1.00  1.120          O  
ATOM  14526  H   GLU C 920     -51.482  28.256   1.340  1.00  0.960          H  
ATOM  14527  HA  GLU C 920     -50.965  28.205   4.095  1.00  0.960          H  
ATOM  14528 1HB  GLU C 920     -52.590  30.035   4.295  1.00  1.340          H  
ATOM  14529 2HB  GLU C 920     -51.466  30.250   2.966  1.00  1.340          H  
ATOM  14530 1HG  GLU C 920     -54.154  29.034   2.375  1.00  1.340          H  
ATOM  14531 2HG  GLU C 920     -54.053  30.748   2.729  1.00  1.340          H  
ATOM  14532  N   GLY C 921     -53.778  26.638   3.655  1.00  1.070          N  
ATOM  14533  CA  GLY C 921     -54.810  25.960   4.443  1.00  1.000          C  
ATOM  14534  C   GLY C 921     -54.346  24.628   5.032  1.00  0.840          C  
ATOM  14535  O   GLY C 921     -55.129  23.899   5.656  1.00  0.840          O  
ATOM  14536  H   GLY C 921     -53.735  26.504   2.655  1.00  1.280          H  
ATOM  14537 1HA  GLY C 921     -55.115  26.620   5.252  1.00  1.200          H  
ATOM  14538 2HA  GLY C 921     -55.691  25.800   3.824  1.00  1.200          H  
ATOM  14539  N   TYR C 922     -53.095  24.281   4.802  1.00  0.760          N  
ATOM  14540  CA  TYR C 922     -52.590  23.026   5.291  1.00  0.770          C  
ATOM  14541  C   TYR C 922     -51.434  23.344   6.190  1.00  0.800          C  
ATOM  14542  O   TYR C 922     -50.552  24.087   5.773  1.00  1.470          O  
ATOM  14543  CB  TYR C 922     -52.113  22.184   4.146  1.00  1.070          C  
ATOM  14544  CG  TYR C 922     -51.645  20.861   4.537  1.00  1.070          C  
ATOM  14545  CD1 TYR C 922     -52.533  19.860   4.538  1.00  1.070          C  
ATOM  14546  CD2 TYR C 922     -50.342  20.632   4.882  1.00  1.070          C  
ATOM  14547  CE1 TYR C 922     -52.135  18.622   4.853  1.00  1.070          C  
ATOM  14548  CE2 TYR C 922     -49.941  19.408   5.179  1.00  1.070          C  
ATOM  14549  CZ  TYR C 922     -50.847  18.401   5.151  1.00  1.070          C  
ATOM  14550  OH  TYR C 922     -50.484  17.162   5.417  1.00  1.070          O  
ATOM  14551  H   TYR C 922     -52.465  24.902   4.280  1.00  0.910          H  
ATOM  14552  HA  TYR C 922     -53.354  22.523   5.860  1.00  0.920          H  
ATOM  14553 1HB  TYR C 922     -52.925  22.058   3.431  1.00  1.290          H  
ATOM  14554 2HB  TYR C 922     -51.309  22.697   3.630  1.00  1.290          H  
ATOM  14555  HD1 TYR C 922     -53.566  20.057   4.263  1.00  1.290          H  
ATOM  14556  HD2 TYR C 922     -49.645  21.422   4.907  1.00  1.290          H  
ATOM  14557  HE1 TYR C 922     -52.844  17.793   4.842  1.00  1.290          H  
ATOM  14558  HE2 TYR C 922     -48.900  19.224   5.439  1.00  1.290          H  
ATOM  14559  HH  TYR C 922     -49.600  17.149   5.758  1.00  1.290          H  
ATOM  14560  N   ALA C 923     -51.360  22.783   7.391  1.00  0.800          N  
ATOM  14561  CA  ALA C 923     -50.262  23.127   8.283  1.00  0.660          C  
ATOM  14562  C   ALA C 923     -48.906  22.556   7.876  1.00  0.630          C  
ATOM  14563  O   ALA C 923     -48.320  21.743   8.595  1.00  0.620          O  
ATOM  14564  CB  ALA C 923     -50.567  22.640   9.692  1.00  0.980          C  
ATOM  14565  H   ALA C 923     -52.114  22.204   7.762  1.00  0.960          H  
ATOM  14566  HA  ALA C 923     -50.180  24.213   8.292  1.00  0.790          H  
ATOM  14567 1HB  ALA C 923     -49.766  22.950  10.359  1.00  1.180          H  
ATOM  14568 2HB  ALA C 923     -51.503  23.078  10.033  1.00  1.180          H  
ATOM  14569 3HB  ALA C 923     -50.655  21.556   9.706  1.00  1.180          H  
ATOM  14570  N   PHE C 924     -48.355  23.063   6.769  1.00  0.630          N  
ATOM  14571  CA  PHE C 924     -47.039  22.671   6.272  1.00  0.610          C  
ATOM  14572  C   PHE C 924     -46.019  23.007   7.312  1.00  0.560          C  
ATOM  14573  O   PHE C 924     -45.108  22.215   7.582  1.00  0.520          O  
ATOM  14574  CB  PHE C 924     -46.655  23.381   4.961  1.00  0.860          C  
ATOM  14575  CG  PHE C 924     -47.029  22.674   3.722  1.00  0.860          C  
ATOM  14576  CD1 PHE C 924     -48.279  22.713   3.234  1.00  0.860          C  
ATOM  14577  CD2 PHE C 924     -46.067  21.970   3.020  1.00  0.860          C  
ATOM  14578  CE1 PHE C 924     -48.607  22.031   2.094  1.00  0.860          C  
ATOM  14579  CE2 PHE C 924     -46.384  21.294   1.868  1.00  0.860          C  
ATOM  14580  CZ  PHE C 924     -47.653  21.314   1.410  1.00  0.860          C  
ATOM  14581  H   PHE C 924     -48.910  23.747   6.265  1.00  0.760          H  
ATOM  14582  HA  PHE C 924     -47.033  21.594   6.102  1.00  0.730          H  
ATOM  14583 1HB  PHE C 924     -47.137  24.360   4.940  1.00  1.030          H  
ATOM  14584 2HB  PHE C 924     -45.591  23.546   4.946  1.00  1.030          H  
ATOM  14585  HD1 PHE C 924     -49.046  23.291   3.767  1.00  1.030          H  
ATOM  14586  HD2 PHE C 924     -45.042  21.951   3.396  1.00  1.030          H  
ATOM  14587  HE1 PHE C 924     -49.631  22.074   1.730  1.00  1.030          H  
ATOM  14588  HE2 PHE C 924     -45.635  20.745   1.329  1.00  1.030          H  
ATOM  14589  HZ  PHE C 924     -47.908  20.778   0.500  1.00  1.030          H  
ATOM  14590  N   GLU C 925     -46.217  24.150   7.973  1.00  0.580          N  
ATOM  14591  CA  GLU C 925     -45.301  24.641   8.982  1.00  0.550          C  
ATOM  14592  C   GLU C 925     -45.107  23.646  10.125  1.00  0.540          C  
ATOM  14593  O   GLU C 925     -44.131  23.734  10.859  1.00  0.650          O  
ATOM  14594  CB  GLU C 925     -45.796  25.990   9.526  1.00  0.780          C  
ATOM  14595  CG  GLU C 925     -47.188  25.970  10.172  1.00  0.780          C  
ATOM  14596  CD  GLU C 925     -48.270  26.148   9.167  1.00  0.780          C  
ATOM  14597  OE1 GLU C 925     -47.947  26.193   7.999  1.00  0.780          O  
ATOM  14598  OE2 GLU C 925     -49.410  26.224   9.541  1.00  0.780          O  
ATOM  14599  H   GLU C 925     -47.018  24.739   7.721  1.00  0.700          H  
ATOM  14600  HA  GLU C 925     -44.342  24.812   8.506  1.00  0.660          H  
ATOM  14601 1HB  GLU C 925     -45.096  26.349  10.279  1.00  0.940          H  
ATOM  14602 2HB  GLU C 925     -45.805  26.722   8.718  1.00  0.940          H  
ATOM  14603 1HG  GLU C 925     -47.353  25.041  10.703  1.00  0.940          H  
ATOM  14604 2HG  GLU C 925     -47.242  26.779  10.898  1.00  0.940          H  
ATOM  14605  N   HIS C 926     -46.044  22.724  10.312  1.00  0.540          N  
ATOM  14606  CA  HIS C 926     -45.915  21.718  11.338  1.00  0.540          C  
ATOM  14607  C   HIS C 926     -45.496  20.387  10.699  1.00  0.590          C  
ATOM  14608  O   HIS C 926     -44.404  19.848  10.932  1.00  0.760          O  
ATOM  14609  CB  HIS C 926     -47.265  21.539  12.042  1.00  0.760          C  
ATOM  14610  CG  HIS C 926     -47.282  20.550  13.158  1.00  0.760          C  
ATOM  14611  ND1 HIS C 926     -46.762  20.822  14.406  1.00  0.760          N  
ATOM  14612  CD2 HIS C 926     -47.760  19.286  13.212  1.00  0.760          C  
ATOM  14613  CE1 HIS C 926     -46.930  19.766  15.182  1.00  0.760          C  
ATOM  14614  NE2 HIS C 926     -47.531  18.821  14.481  1.00  0.760          N  
ATOM  14615  H   HIS C 926     -46.842  22.676   9.681  1.00  0.650          H  
ATOM  14616  HA  HIS C 926     -45.161  22.009  12.069  1.00  0.650          H  
ATOM  14617 1HB  HIS C 926     -47.583  22.500  12.443  1.00  0.910          H  
ATOM  14618 2HB  HIS C 926     -48.017  21.240  11.316  1.00  0.910          H  
ATOM  14619  HD1 HIS C 926     -46.668  21.748  14.782  1.00  0.910          H  
ATOM  14620  HD2 HIS C 926     -48.254  18.649  12.475  1.00  0.910          H  
ATOM  14621  HE1 HIS C 926     -46.599  19.784  16.217  1.00  0.910          H  
ATOM  14622  N   ILE C 927     -46.338  19.931   9.788  1.00  0.540          N  
ATOM  14623  CA  ILE C 927     -46.291  18.611   9.190  1.00  0.530          C  
ATOM  14624  C   ILE C 927     -45.026  18.346   8.385  1.00  0.510          C  
ATOM  14625  O   ILE C 927     -44.465  17.239   8.423  1.00  0.520          O  
ATOM  14626  CB  ILE C 927     -47.520  18.471   8.289  1.00  0.750          C  
ATOM  14627  CG1 ILE C 927     -48.794  18.507   9.197  1.00  0.750          C  
ATOM  14628  CG2 ILE C 927     -47.435  17.115   7.505  1.00  0.750          C  
ATOM  14629  CD1 ILE C 927     -50.069  18.738   8.437  1.00  0.750          C  
ATOM  14630  H   ILE C 927     -47.127  20.527   9.537  1.00  0.650          H  
ATOM  14631  HA  ILE C 927     -46.352  17.874   9.990  1.00  0.640          H  
ATOM  14632  HB  ILE C 927     -47.576  19.313   7.598  1.00  0.900          H  
ATOM  14633 1HG1 ILE C 927     -48.872  17.570   9.743  1.00  0.900          H  
ATOM  14634 2HG1 ILE C 927     -48.698  19.316   9.911  1.00  0.900          H  
ATOM  14635 1HG2 ILE C 927     -48.290  16.988   6.897  1.00  0.900          H  
ATOM  14636 2HG2 ILE C 927     -46.552  17.086   6.869  1.00  0.900          H  
ATOM  14637 3HG2 ILE C 927     -47.387  16.284   8.217  1.00  0.900          H  
ATOM  14638 1HD1 ILE C 927     -50.902  18.787   9.073  1.00  0.900          H  
ATOM  14639 2HD1 ILE C 927     -49.999  19.684   7.914  1.00  0.900          H  
ATOM  14640 3HD1 ILE C 927     -50.216  17.952   7.757  1.00  0.900          H  
ATOM  14641  N   VAL C 928     -44.627  19.325   7.587  1.00  0.500          N  
ATOM  14642  CA  VAL C 928     -43.510  19.182   6.694  1.00  0.500          C  
ATOM  14643  C   VAL C 928     -42.257  19.861   7.254  1.00  0.460          C  
ATOM  14644  O   VAL C 928     -41.171  19.296   7.218  1.00  0.480          O  
ATOM  14645  CB  VAL C 928     -43.887  19.792   5.327  1.00  0.700          C  
ATOM  14646  CG1 VAL C 928     -42.733  19.691   4.387  1.00  0.700          C  
ATOM  14647  CG2 VAL C 928     -45.125  19.113   4.779  1.00  0.700          C  
ATOM  14648  H   VAL C 928     -45.093  20.229   7.623  1.00  0.600          H  
ATOM  14649  HA  VAL C 928     -43.304  18.121   6.561  1.00  0.600          H  
ATOM  14650  HB  VAL C 928     -44.099  20.854   5.459  1.00  0.840          H  
ATOM  14651 1HG1 VAL C 928     -42.997  20.138   3.432  1.00  0.840          H  
ATOM  14652 2HG1 VAL C 928     -41.908  20.202   4.814  1.00  0.840          H  
ATOM  14653 3HG1 VAL C 928     -42.467  18.654   4.239  1.00  0.840          H  
ATOM  14654 1HG2 VAL C 928     -45.378  19.536   3.845  1.00  0.840          H  
ATOM  14655 2HG2 VAL C 928     -44.942  18.093   4.632  1.00  0.840          H  
ATOM  14656 3HG2 VAL C 928     -45.957  19.232   5.467  1.00  0.840          H  
ATOM  14657  N   TYR C 929     -42.393  21.086   7.730  1.00  0.450          N  
ATOM  14658  CA  TYR C 929     -41.235  21.831   8.208  1.00  0.430          C  
ATOM  14659  C   TYR C 929     -40.735  21.456   9.618  1.00  0.400          C  
ATOM  14660  O   TYR C 929     -39.553  21.642   9.914  1.00  0.390          O  
ATOM  14661  CB  TYR C 929     -41.538  23.317   8.117  1.00  0.610          C  
ATOM  14662  CG  TYR C 929     -41.529  23.854   6.694  1.00  0.610          C  
ATOM  14663  CD1 TYR C 929     -42.703  23.954   5.965  1.00  0.610          C  
ATOM  14664  CD2 TYR C 929     -40.339  24.265   6.129  1.00  0.610          C  
ATOM  14665  CE1 TYR C 929     -42.687  24.453   4.686  1.00  0.610          C  
ATOM  14666  CE2 TYR C 929     -40.333  24.766   4.850  1.00  0.610          C  
ATOM  14667  CZ  TYR C 929     -41.487  24.862   4.142  1.00  0.610          C  
ATOM  14668  OH  TYR C 929     -41.450  25.342   2.881  1.00  0.610          O  
ATOM  14669  H   TYR C 929     -43.319  21.516   7.740  1.00  0.540          H  
ATOM  14670  HA  TYR C 929     -40.414  21.626   7.523  1.00  0.520          H  
ATOM  14671 1HB  TYR C 929     -42.507  23.503   8.552  1.00  0.730          H  
ATOM  14672 2HB  TYR C 929     -40.818  23.869   8.690  1.00  0.730          H  
ATOM  14673  HD1 TYR C 929     -43.619  23.643   6.394  1.00  0.730          H  
ATOM  14674  HD2 TYR C 929     -39.408  24.192   6.693  1.00  0.730          H  
ATOM  14675  HE1 TYR C 929     -43.605  24.530   4.108  1.00  0.730          H  
ATOM  14676  HE2 TYR C 929     -39.415  25.085   4.391  1.00  0.730          H  
ATOM  14677  HH  TYR C 929     -40.536  25.527   2.631  1.00  0.730          H  
ATOM  14678  N   GLY C 930     -41.609  20.985  10.508  1.00  0.450          N  
ATOM  14679  CA  GLY C 930     -41.217  20.646  11.866  1.00  0.430          C  
ATOM  14680  C   GLY C 930     -41.353  21.765  12.878  1.00  0.430          C  
ATOM  14681  O   GLY C 930     -41.147  22.949  12.588  1.00  0.450          O  
ATOM  14682  H   GLY C 930     -42.580  20.792  10.274  1.00  0.540          H  
ATOM  14683 1HA  GLY C 930     -41.830  19.807  12.192  1.00  0.520          H  
ATOM  14684 2HA  GLY C 930     -40.192  20.310  11.873  1.00  0.520          H  
ATOM  14685  N   ASP C 931     -41.677  21.372  14.106  1.00  0.450          N  
ATOM  14686  CA  ASP C 931     -41.827  22.332  15.191  1.00  0.450          C  
ATOM  14687  C   ASP C 931     -40.816  22.064  16.299  1.00  0.400          C  
ATOM  14688  O   ASP C 931     -40.904  21.078  17.042  1.00  0.410          O  
ATOM  14689  CB  ASP C 931     -43.254  22.369  15.724  1.00  0.630          C  
ATOM  14690  CG  ASP C 931     -43.452  23.474  16.771  1.00  0.630          C  
ATOM  14691  OD1 ASP C 931     -42.460  23.975  17.327  1.00  0.630          O  
ATOM  14692  OD2 ASP C 931     -44.583  23.836  16.997  1.00  0.630          O  
ATOM  14693  H   ASP C 931     -41.841  20.375  14.263  1.00  0.540          H  
ATOM  14694  HA  ASP C 931     -41.617  23.325  14.794  1.00  0.540          H  
ATOM  14695 1HB  ASP C 931     -43.947  22.529  14.894  1.00  0.760          H  
ATOM  14696 2HB  ASP C 931     -43.497  21.421  16.174  1.00  0.760          H  
ATOM  14697  N   PHE C 932     -39.817  22.938  16.360  1.00  0.390          N  
ATOM  14698  CA  PHE C 932     -38.655  22.809  17.230  1.00  0.370          C  
ATOM  14699  C   PHE C 932     -38.745  23.692  18.467  1.00  0.390          C  
ATOM  14700  O   PHE C 932     -37.761  23.858  19.190  1.00  0.400          O  
ATOM  14701  CB  PHE C 932     -37.440  23.211  16.400  1.00  0.530          C  
ATOM  14702  CG  PHE C 932     -37.348  22.352  15.214  1.00  0.530          C  
ATOM  14703  CD1 PHE C 932     -37.952  22.723  14.022  1.00  0.530          C  
ATOM  14704  CD2 PHE C 932     -36.708  21.173  15.268  1.00  0.530          C  
ATOM  14705  CE1 PHE C 932     -37.903  21.902  12.953  1.00  0.530          C  
ATOM  14706  CE2 PHE C 932     -36.674  20.362  14.188  1.00  0.530          C  
ATOM  14707  CZ  PHE C 932     -37.265  20.721  13.043  1.00  0.530          C  
ATOM  14708  H   PHE C 932     -39.867  23.727  15.731  1.00  0.470          H  
ATOM  14709  HA  PHE C 932     -38.565  21.770  17.546  1.00  0.440          H  
ATOM  14710 1HB  PHE C 932     -37.515  24.248  16.086  1.00  0.630          H  
ATOM  14711 2HB  PHE C 932     -36.525  23.092  16.982  1.00  0.630          H  
ATOM  14712  HD1 PHE C 932     -38.483  23.671  13.943  1.00  0.630          H  
ATOM  14713  HD2 PHE C 932     -36.222  20.877  16.201  1.00  0.630          H  
ATOM  14714  HE1 PHE C 932     -38.394  22.192  12.031  1.00  0.630          H  
ATOM  14715  HE2 PHE C 932     -36.184  19.421  14.245  1.00  0.630          H  
ATOM  14716  HZ  PHE C 932     -37.227  20.059  12.201  1.00  0.630          H  
ATOM  14717  N   SER C 933     -39.919  24.296  18.697  1.00  0.410          N  
ATOM  14718  CA  SER C 933     -40.078  25.170  19.859  1.00  0.440          C  
ATOM  14719  C   SER C 933     -40.470  24.388  21.109  1.00  0.440          C  
ATOM  14720  O   SER C 933     -40.225  24.824  22.236  1.00  0.490          O  
ATOM  14721  CB  SER C 933     -41.147  26.211  19.593  1.00  0.600          C  
ATOM  14722  OG  SER C 933     -42.420  25.619  19.529  1.00  0.600          O  
ATOM  14723  H   SER C 933     -40.719  24.131  18.069  1.00  0.490          H  
ATOM  14724  HA  SER C 933     -39.129  25.672  20.049  1.00  0.530          H  
ATOM  14725 1HB  SER C 933     -41.130  26.953  20.388  1.00  0.720          H  
ATOM  14726 2HB  SER C 933     -40.936  26.723  18.658  1.00  0.720          H  
ATOM  14727  HG  SER C 933     -42.484  25.156  18.662  1.00  0.720          H  
ATOM  14728  N   HIS C 934     -41.062  23.220  20.903  1.00  0.410          N  
ATOM  14729  CA  HIS C 934     -41.530  22.357  21.972  1.00  0.440          C  
ATOM  14730  C   HIS C 934     -40.473  21.373  22.407  1.00  0.410          C  
ATOM  14731  O   HIS C 934     -39.620  20.954  21.619  1.00  0.400          O  
ATOM  14732  CB  HIS C 934     -42.768  21.572  21.536  1.00  0.600          C  
ATOM  14733  CG  HIS C 934     -43.966  22.397  21.314  1.00  0.600          C  
ATOM  14734  ND1 HIS C 934     -44.669  22.985  22.344  1.00  0.600          N  
ATOM  14735  CD2 HIS C 934     -44.602  22.734  20.181  1.00  0.600          C  
ATOM  14736  CE1 HIS C 934     -45.689  23.658  21.840  1.00  0.600          C  
ATOM  14737  NE2 HIS C 934     -45.668  23.519  20.530  1.00  0.600          N  
ATOM  14738  H   HIS C 934     -41.254  22.939  19.951  1.00  0.490          H  
ATOM  14739  HA  HIS C 934     -41.797  22.961  22.839  1.00  0.530          H  
ATOM  14740 1HB  HIS C 934     -42.546  21.055  20.601  1.00  0.720          H  
ATOM  14741 2HB  HIS C 934     -43.003  20.811  22.276  1.00  0.720          H  
ATOM  14742  HD2 HIS C 934     -44.318  22.436  19.179  1.00  0.720          H  
ATOM  14743  HE1 HIS C 934     -46.421  24.231  22.408  1.00  0.720          H  
ATOM  14744  HE2 HIS C 934     -46.321  23.921  19.870  1.00  0.720          H  
ATOM  14745  N   SER C 935     -40.584  20.897  23.648  1.00  0.430          N  
ATOM  14746  CA  SER C 935     -39.660  19.876  24.121  1.00  0.420          C  
ATOM  14747  C   SER C 935     -39.762  18.604  23.277  1.00  0.440          C  
ATOM  14748  O   SER C 935     -38.778  17.876  23.083  1.00  0.450          O  
ATOM  14749  CB  SER C 935     -39.988  19.545  25.557  1.00  0.590          C  
ATOM  14750  OG  SER C 935     -41.267  18.965  25.649  1.00  0.590          O  
ATOM  14751  H   SER C 935     -41.294  21.255  24.274  1.00  0.520          H  
ATOM  14752  HA  SER C 935     -38.654  20.279  24.051  1.00  0.500          H  
ATOM  14753 1HB  SER C 935     -39.251  18.854  25.952  1.00  0.710          H  
ATOM  14754 2HB  SER C 935     -39.943  20.453  26.159  1.00  0.710          H  
ATOM  14755  HG  SER C 935     -41.391  18.743  26.579  1.00  0.710          H  
ATOM  14756  N   GLN C 936     -40.957  18.348  22.748  1.00  0.460          N  
ATOM  14757  CA  GLN C 936     -41.180  17.204  21.895  1.00  0.480          C  
ATOM  14758  C   GLN C 936     -41.321  17.690  20.468  1.00  0.460          C  
ATOM  14759  O   GLN C 936     -42.138  18.563  20.189  1.00  0.480          O  
ATOM  14760  CB  GLN C 936     -42.433  16.430  22.303  1.00  0.660          C  
ATOM  14761  CG  GLN C 936     -42.667  15.172  21.470  1.00  0.660          C  
ATOM  14762  CD  GLN C 936     -43.878  14.403  21.901  1.00  0.660          C  
ATOM  14763  OE1 GLN C 936     -44.977  14.955  21.991  1.00  0.660          O  
ATOM  14764  NE2 GLN C 936     -43.702  13.118  22.190  1.00  0.660          N  
ATOM  14765  H   GLN C 936     -41.736  18.944  22.987  1.00  0.550          H  
ATOM  14766  HA  GLN C 936     -40.327  16.548  21.969  1.00  0.580          H  
ATOM  14767 1HB  GLN C 936     -42.357  16.139  23.349  1.00  0.800          H  
ATOM  14768 2HB  GLN C 936     -43.305  17.072  22.199  1.00  0.800          H  
ATOM  14769 1HG  GLN C 936     -42.811  15.459  20.425  1.00  0.800          H  
ATOM  14770 2HG  GLN C 936     -41.794  14.524  21.557  1.00  0.800          H  
ATOM  14771 1HE2 GLN C 936     -44.482  12.562  22.491  1.00  0.800          H  
ATOM  14772 2HE2 GLN C 936     -42.797  12.704  22.124  1.00  0.800          H  
ATOM  14773  N   LEU C 937     -40.554  17.120  19.563  1.00  0.430          N  
ATOM  14774  CA  LEU C 937     -40.650  17.561  18.172  1.00  0.420          C  
ATOM  14775  C   LEU C 937     -42.017  17.368  17.568  1.00  0.450          C  
ATOM  14776  O   LEU C 937     -42.598  16.281  17.617  1.00  0.490          O  
ATOM  14777  CB  LEU C 937     -39.636  16.835  17.284  1.00  0.590          C  
ATOM  14778  CG  LEU C 937     -38.218  17.268  17.438  1.00  0.590          C  
ATOM  14779  CD1 LEU C 937     -37.323  16.329  16.798  1.00  0.590          C  
ATOM  14780  CD2 LEU C 937     -38.016  18.578  16.772  1.00  0.590          C  
ATOM  14781  H   LEU C 937     -39.909  16.401  19.892  1.00  0.520          H  
ATOM  14782  HA  LEU C 937     -40.452  18.629  18.154  1.00  0.500          H  
ATOM  14783 1HB  LEU C 937     -39.684  15.773  17.502  1.00  0.710          H  
ATOM  14784 2HB  LEU C 937     -39.929  16.982  16.240  1.00  0.710          H  
ATOM  14785  HG  LEU C 937     -37.987  17.328  18.459  1.00  0.710          H  
ATOM  14786 1HD1 LEU C 937     -36.291  16.664  16.927  1.00  0.710          H  
ATOM  14787 2HD1 LEU C 937     -37.450  15.380  17.262  1.00  0.710          H  
ATOM  14788 3HD1 LEU C 937     -37.555  16.258  15.744  1.00  0.710          H  
ATOM  14789 1HD2 LEU C 937     -36.977  18.852  16.889  1.00  0.710          H  
ATOM  14790 2HD2 LEU C 937     -38.255  18.485  15.716  1.00  0.710          H  
ATOM  14791 3HD2 LEU C 937     -38.640  19.350  17.202  1.00  0.710          H  
ATOM  14792  N   GLY C 938     -42.504  18.425  16.935  1.00  0.450          N  
ATOM  14793  CA  GLY C 938     -43.769  18.346  16.237  1.00  0.480          C  
ATOM  14794  C   GLY C 938     -43.550  18.042  14.760  1.00  0.460          C  
ATOM  14795  O   GLY C 938     -42.587  18.526  14.156  1.00  0.450          O  
ATOM  14796  H   GLY C 938     -41.974  19.302  16.982  1.00  0.540          H  
ATOM  14797 1HA  GLY C 938     -44.391  17.574  16.688  1.00  0.580          H  
ATOM  14798 2HA  GLY C 938     -44.297  19.286  16.350  1.00  0.580          H  
ATOM  14799  N   GLY C 939     -44.499  17.328  14.162  1.00  0.480          N  
ATOM  14800  CA  GLY C 939     -44.507  17.033  12.729  1.00  0.470          C  
ATOM  14801  C   GLY C 939     -43.310  16.246  12.179  1.00  0.440          C  
ATOM  14802  O   GLY C 939     -42.973  15.172  12.677  1.00  0.440          O  
ATOM  14803  H   GLY C 939     -45.248  16.957  14.730  1.00  0.580          H  
ATOM  14804 1HA  GLY C 939     -45.422  16.488  12.502  1.00  0.560          H  
ATOM  14805 2HA  GLY C 939     -44.587  17.962  12.196  1.00  0.560          H  
ATOM  14806  N   LEU C 940     -42.685  16.798  11.127  1.00  0.430          N  
ATOM  14807  CA  LEU C 940     -41.536  16.164  10.429  1.00  0.400          C  
ATOM  14808  C   LEU C 940     -41.839  14.765   9.885  1.00  0.400          C  
ATOM  14809  O   LEU C 940     -41.130  13.780  10.168  1.00  0.390          O  
ATOM  14810  CB  LEU C 940     -40.289  16.065  11.328  1.00  0.570          C  
ATOM  14811  CG  LEU C 940     -39.696  17.373  11.811  1.00  0.570          C  
ATOM  14812  CD1 LEU C 940     -38.620  17.093  12.829  1.00  0.570          C  
ATOM  14813  CD2 LEU C 940     -39.081  18.137  10.575  1.00  0.570          C  
ATOM  14814  H   LEU C 940     -43.067  17.701  10.821  1.00  0.520          H  
ATOM  14815  HA  LEU C 940     -41.303  16.782   9.566  1.00  0.480          H  
ATOM  14816 1HB  LEU C 940     -40.531  15.462  12.205  1.00  0.690          H  
ATOM  14817 2HB  LEU C 940     -39.510  15.540  10.769  1.00  0.690          H  
ATOM  14818  HG  LEU C 940     -40.463  17.959  12.295  1.00  0.690          H  
ATOM  14819 1HD1 LEU C 940     -38.202  18.019  13.181  1.00  0.690          H  
ATOM  14820 2HD1 LEU C 940     -39.050  16.547  13.671  1.00  0.690          H  
ATOM  14821 3HD1 LEU C 940     -37.850  16.499  12.365  1.00  0.690          H  
ATOM  14822 1HD2 LEU C 940     -38.638  19.061  10.885  1.00  0.690          H  
ATOM  14823 2HD2 LEU C 940     -38.314  17.520  10.111  1.00  0.690          H  
ATOM  14824 3HD2 LEU C 940     -39.842  18.364   9.836  1.00  0.690          H  
ATOM  14825  N   HIS C 941     -42.890  14.685   9.066  1.00  0.400          N  
ATOM  14826  CA  HIS C 941     -43.299  13.399   8.501  1.00  0.400          C  
ATOM  14827  C   HIS C 941     -42.791  13.142   7.079  1.00  0.380          C  
ATOM  14828  O   HIS C 941     -43.097  12.107   6.472  1.00  0.480          O  
ATOM  14829  CB  HIS C 941     -44.821  13.309   8.539  1.00  0.560          C  
ATOM  14830  CG  HIS C 941     -45.312  13.306   9.926  1.00  0.560          C  
ATOM  14831  ND1 HIS C 941     -45.125  12.236  10.763  1.00  0.560          N  
ATOM  14832  CD2 HIS C 941     -45.955  14.247  10.648  1.00  0.560          C  
ATOM  14833  CE1 HIS C 941     -45.631  12.513  11.949  1.00  0.560          C  
ATOM  14834  NE2 HIS C 941     -46.146  13.731  11.911  1.00  0.560          N  
ATOM  14835  H   HIS C 941     -43.432  15.536   8.868  1.00  0.480          H  
ATOM  14836  HA  HIS C 941     -42.910  12.601   9.132  1.00  0.480          H  
ATOM  14837 1HB  HIS C 941     -45.259  14.161   8.014  1.00  0.670          H  
ATOM  14838 2HB  HIS C 941     -45.152  12.396   8.048  1.00  0.670          H  
ATOM  14839  HD1 HIS C 941     -44.576  11.403  10.518  1.00  0.670          H  
ATOM  14840  HD2 HIS C 941     -46.301  15.252  10.404  1.00  0.670          H  
ATOM  14841  HE1 HIS C 941     -45.583  11.783  12.753  1.00  0.670          H  
ATOM  14842  N   LEU C 942     -42.060  14.103   6.526  1.00  0.370          N  
ATOM  14843  CA  LEU C 942     -41.519  13.989   5.178  1.00  0.370          C  
ATOM  14844  C   LEU C 942     -40.013  14.007   5.202  1.00  0.340          C  
ATOM  14845  O   LEU C 942     -39.409  14.858   5.867  1.00  0.350          O  
ATOM  14846  CB  LEU C 942     -42.005  15.131   4.296  1.00  0.520          C  
ATOM  14847  CG  LEU C 942     -43.406  15.024   3.699  1.00  0.520          C  
ATOM  14848  CD1 LEU C 942     -44.477  15.247   4.776  1.00  0.520          C  
ATOM  14849  CD2 LEU C 942     -43.501  16.056   2.594  1.00  0.520          C  
ATOM  14850  H   LEU C 942     -41.868  14.928   7.074  1.00  0.440          H  
ATOM  14851  HA  LEU C 942     -41.842  13.042   4.742  1.00  0.440          H  
ATOM  14852 1HB  LEU C 942     -41.957  16.059   4.867  1.00  0.620          H  
ATOM  14853 2HB  LEU C 942     -41.320  15.203   3.468  1.00  0.620          H  
ATOM  14854  HG  LEU C 942     -43.562  14.033   3.267  1.00  0.620          H  
ATOM  14855 1HD1 LEU C 942     -45.435  15.195   4.325  1.00  0.620          H  
ATOM  14856 2HD1 LEU C 942     -44.429  14.502   5.520  1.00  0.620          H  
ATOM  14857 3HD1 LEU C 942     -44.345  16.191   5.240  1.00  0.620          H  
ATOM  14858 1HD2 LEU C 942     -44.459  15.999   2.145  1.00  0.620          H  
ATOM  14859 2HD2 LEU C 942     -43.359  17.042   2.993  1.00  0.620          H  
ATOM  14860 3HD2 LEU C 942     -42.742  15.859   1.838  1.00  0.620          H  
ATOM  14861  N   LEU C 943     -39.397  13.165   4.379  1.00  0.310          N  
ATOM  14862  CA  LEU C 943     -37.933  13.137   4.335  1.00  0.300          C  
ATOM  14863  C   LEU C 943     -37.378  14.519   3.997  1.00  0.290          C  
ATOM  14864  O   LEU C 943     -36.354  14.934   4.540  1.00  0.290          O  
ATOM  14865  CB  LEU C 943     -37.396  12.179   3.273  1.00  0.420          C  
ATOM  14866  CG  LEU C 943     -35.833  11.997   3.265  1.00  0.420          C  
ATOM  14867  CD1 LEU C 943     -35.379  11.282   4.537  1.00  0.420          C  
ATOM  14868  CD2 LEU C 943     -35.394  11.270   2.089  1.00  0.420          C  
ATOM  14869  H   LEU C 943     -39.969  12.499   3.845  1.00  0.370          H  
ATOM  14870  HA  LEU C 943     -37.576  12.854   5.318  1.00  0.360          H  
ATOM  14871 1HB  LEU C 943     -37.842  11.201   3.434  1.00  0.510          H  
ATOM  14872 2HB  LEU C 943     -37.697  12.537   2.285  1.00  0.510          H  
ATOM  14873  HG  LEU C 943     -35.367  12.974   3.239  1.00  0.510          H  
ATOM  14874 1HD1 LEU C 943     -34.306  11.173   4.500  1.00  0.510          H  
ATOM  14875 2HD1 LEU C 943     -35.653  11.829   5.423  1.00  0.510          H  
ATOM  14876 3HD1 LEU C 943     -35.834  10.294   4.574  1.00  0.510          H  
ATOM  14877 1HD2 LEU C 943     -34.311  11.197   2.110  1.00  0.510          H  
ATOM  14878 2HD2 LEU C 943     -35.822  10.273   2.083  1.00  0.510          H  
ATOM  14879 3HD2 LEU C 943     -35.705  11.802   1.204  1.00  0.510          H  
ATOM  14880  N   ILE C 944     -38.035  15.219   3.061  1.00  0.310          N  
ATOM  14881  CA  ILE C 944     -37.567  16.542   2.652  1.00  0.340          C  
ATOM  14882  C   ILE C 944     -37.603  17.553   3.801  1.00  0.340          C  
ATOM  14883  O   ILE C 944     -36.844  18.526   3.797  1.00  0.340          O  
ATOM  14884  CB  ILE C 944     -38.331  17.104   1.428  1.00  0.460          C  
ATOM  14885  CG1 ILE C 944     -37.493  18.276   0.853  1.00  0.460          C  
ATOM  14886  CG2 ILE C 944     -39.774  17.584   1.791  1.00  0.460          C  
ATOM  14887  CD1 ILE C 944     -37.908  18.759  -0.508  1.00  0.460          C  
ATOM  14888  H   ILE C 944     -38.838  14.790   2.620  1.00  0.370          H  
ATOM  14889  HA  ILE C 944     -36.533  16.431   2.340  1.00  0.410          H  
ATOM  14890  HB  ILE C 944     -38.396  16.325   0.665  1.00  0.560          H  
ATOM  14891 1HG1 ILE C 944     -37.550  19.086   1.522  1.00  0.560          H  
ATOM  14892 2HG1 ILE C 944     -36.461  17.969   0.804  1.00  0.560          H  
ATOM  14893 1HG2 ILE C 944     -40.267  17.955   0.907  1.00  0.560          H  
ATOM  14894 2HG2 ILE C 944     -40.338  16.760   2.180  1.00  0.560          H  
ATOM  14895 3HG2 ILE C 944     -39.745  18.382   2.533  1.00  0.560          H  
ATOM  14896 1HD1 ILE C 944     -37.260  19.572  -0.825  1.00  0.560          H  
ATOM  14897 2HD1 ILE C 944     -37.820  17.938  -1.208  1.00  0.560          H  
ATOM  14898 3HD1 ILE C 944     -38.924  19.113  -0.495  1.00  0.560          H  
ATOM  14899  N   GLY C 945     -38.530  17.375   4.746  1.00  0.360          N  
ATOM  14900  CA  GLY C 945     -38.655  18.261   5.883  1.00  0.380          C  
ATOM  14901  C   GLY C 945     -37.366  18.196   6.647  1.00  0.350          C  
ATOM  14902  O   GLY C 945     -36.708  19.211   6.928  1.00  0.350          O  
ATOM  14903  H   GLY C 945     -39.131  16.557   4.735  1.00  0.430          H  
ATOM  14904 1HA  GLY C 945     -38.880  19.276   5.570  1.00  0.460          H  
ATOM  14905 2HA  GLY C 945     -39.464  17.901   6.511  1.00  0.460          H  
ATOM  14906  N   LEU C 946     -36.992  16.963   6.948  1.00  0.330          N  
ATOM  14907  CA  LEU C 946     -35.775  16.711   7.673  1.00  0.310          C  
ATOM  14908  C   LEU C 946     -34.578  17.211   6.877  1.00  0.310          C  
ATOM  14909  O   LEU C 946     -33.695  17.844   7.446  1.00  0.310          O  
ATOM  14910  CB  LEU C 946     -35.642  15.214   7.898  1.00  0.440          C  
ATOM  14911  CG  LEU C 946     -36.603  14.547   8.845  1.00  0.440          C  
ATOM  14912  CD1 LEU C 946     -36.453  13.024   8.695  1.00  0.440          C  
ATOM  14913  CD2 LEU C 946     -36.291  14.962  10.259  1.00  0.440          C  
ATOM  14914  H   LEU C 946     -37.615  16.199   6.657  1.00  0.400          H  
ATOM  14915  HA  LEU C 946     -35.808  17.248   8.615  1.00  0.370          H  
ATOM  14916 1HB  LEU C 946     -35.817  14.749   6.958  1.00  0.530          H  
ATOM  14917 2HB  LEU C 946     -34.634  15.006   8.222  1.00  0.530          H  
ATOM  14918  HG  LEU C 946     -37.630  14.825   8.590  1.00  0.530          H  
ATOM  14919 1HD1 LEU C 946     -37.139  12.530   9.347  1.00  0.530          H  
ATOM  14920 2HD1 LEU C 946     -36.675  12.737   7.669  1.00  0.530          H  
ATOM  14921 3HD1 LEU C 946     -35.445  12.722   8.946  1.00  0.530          H  
ATOM  14922 1HD2 LEU C 946     -36.989  14.463  10.924  1.00  0.530          H  
ATOM  14923 2HD2 LEU C 946     -35.271  14.670  10.507  1.00  0.530          H  
ATOM  14924 3HD2 LEU C 946     -36.394  16.031  10.382  1.00  0.530          H  
ATOM  14925  N   ALA C 947     -34.580  17.003   5.551  1.00  0.300          N  
ATOM  14926  CA  ALA C 947     -33.463  17.415   4.698  1.00  0.300          C  
ATOM  14927  C   ALA C 947     -33.203  18.904   4.774  1.00  0.320          C  
ATOM  14928  O   ALA C 947     -32.050  19.330   4.751  1.00  0.320          O  
ATOM  14929  CB  ALA C 947     -33.724  17.033   3.255  1.00  0.420          C  
ATOM  14930  H   ALA C 947     -35.349  16.466   5.141  1.00  0.360          H  
ATOM  14931  HA  ALA C 947     -32.566  16.909   5.045  1.00  0.360          H  
ATOM  14932 1HB  ALA C 947     -32.871  17.319   2.647  1.00  0.500          H  
ATOM  14933 2HB  ALA C 947     -33.883  15.960   3.186  1.00  0.500          H  
ATOM  14934 3HB  ALA C 947     -34.602  17.552   2.900  1.00  0.500          H  
ATOM  14935  N   LYS C 948     -34.259  19.710   4.883  1.00  0.330          N  
ATOM  14936  CA  LYS C 948     -34.060  21.147   4.968  1.00  0.350          C  
ATOM  14937  C   LYS C 948     -33.527  21.503   6.334  1.00  0.340          C  
ATOM  14938  O   LYS C 948     -32.549  22.231   6.472  1.00  0.360          O  
ATOM  14939  CB  LYS C 948     -35.359  21.928   4.773  1.00  0.480          C  
ATOM  14940  CG  LYS C 948     -35.200  23.482   4.746  1.00  0.480          C  
ATOM  14941  CD  LYS C 948     -36.563  24.152   4.593  1.00  0.480          C  
ATOM  14942  CE  LYS C 948     -36.518  25.718   4.530  1.00  0.480          C  
ATOM  14943  NZ  LYS C 948     -36.094  26.233   3.174  1.00  0.480          N  
ATOM  14944  H   LYS C 948     -35.205  19.311   4.856  1.00  0.400          H  
ATOM  14945  HA  LYS C 948     -33.327  21.450   4.220  1.00  0.420          H  
ATOM  14946 1HB  LYS C 948     -35.817  21.633   3.862  1.00  0.580          H  
ATOM  14947 2HB  LYS C 948     -36.056  21.671   5.575  1.00  0.580          H  
ATOM  14948 1HG  LYS C 948     -34.743  23.826   5.679  1.00  0.580          H  
ATOM  14949 2HG  LYS C 948     -34.553  23.773   3.916  1.00  0.580          H  
ATOM  14950 1HD  LYS C 948     -37.031  23.797   3.670  1.00  0.580          H  
ATOM  14951 2HD  LYS C 948     -37.194  23.857   5.429  1.00  0.580          H  
ATOM  14952 1HE  LYS C 948     -37.514  26.082   4.726  1.00  0.580          H  
ATOM  14953 2HE  LYS C 948     -35.846  26.115   5.292  1.00  0.580          H  
ATOM  14954 1HZ  LYS C 948     -36.173  27.257   3.118  1.00  0.580          H  
ATOM  14955 2HZ  LYS C 948     -35.148  25.960   2.879  1.00  0.580          H  
ATOM  14956 3HZ  LYS C 948     -36.736  25.866   2.484  1.00  0.580          H  
ATOM  14957  N   ARG C 949     -34.178  21.001   7.373  1.00  0.310          N  
ATOM  14958  CA  ARG C 949     -33.786  21.368   8.722  1.00  0.310          C  
ATOM  14959  C   ARG C 949     -32.370  20.918   9.048  1.00  0.300          C  
ATOM  14960  O   ARG C 949     -31.662  21.603   9.788  1.00  0.330          O  
ATOM  14961  CB  ARG C 949     -34.807  20.857   9.714  1.00  0.430          C  
ATOM  14962  CG  ARG C 949     -36.189  21.531   9.575  1.00  0.430          C  
ATOM  14963  CD  ARG C 949     -36.154  22.999   9.935  1.00  0.430          C  
ATOM  14964  NE  ARG C 949     -37.481  23.574   9.976  1.00  0.430          N  
ATOM  14965  CZ  ARG C 949     -37.760  24.893  10.172  1.00  0.430          C  
ATOM  14966  NH1 ARG C 949     -36.794  25.796  10.315  1.00  0.430          N  
ATOM  14967  NH2 ARG C 949     -39.020  25.290  10.227  1.00  0.430          N  
ATOM  14968  H   ARG C 949     -34.966  20.361   7.218  1.00  0.370          H  
ATOM  14969  HA  ARG C 949     -33.779  22.453   8.781  1.00  0.370          H  
ATOM  14970 1HB  ARG C 949     -34.942  19.780   9.584  1.00  0.520          H  
ATOM  14971 2HB  ARG C 949     -34.459  21.032  10.727  1.00  0.520          H  
ATOM  14972 1HG  ARG C 949     -36.509  21.464   8.534  1.00  0.520          H  
ATOM  14973 2HG  ARG C 949     -36.920  21.033  10.189  1.00  0.520          H  
ATOM  14974 1HD  ARG C 949     -35.690  23.127  10.915  1.00  0.520          H  
ATOM  14975 2HD  ARG C 949     -35.593  23.554   9.191  1.00  0.520          H  
ATOM  14976  HE  ARG C 949     -38.275  22.916   9.876  1.00  0.520          H  
ATOM  14977 1HH1 ARG C 949     -35.794  25.543  10.270  1.00  0.520          H  
ATOM  14978 2HH1 ARG C 949     -37.026  26.766  10.456  1.00  0.520          H  
ATOM  14979 1HH2 ARG C 949     -39.770  24.614  10.130  1.00  0.520          H  
ATOM  14980 2HH2 ARG C 949     -39.242  26.262  10.376  1.00  0.520          H  
ATOM  14981  N   PHE C 950     -31.937  19.809   8.451  1.00  0.300          N  
ATOM  14982  CA  PHE C 950     -30.623  19.195   8.622  1.00  0.350          C  
ATOM  14983  C   PHE C 950     -29.511  20.171   8.195  1.00  0.390          C  
ATOM  14984  O   PHE C 950     -28.351  20.019   8.580  1.00  0.430          O  
ATOM  14985  CB  PHE C 950     -30.579  17.902   7.785  1.00  0.470          C  
ATOM  14986  CG  PHE C 950     -29.543  16.875   8.095  1.00  0.470          C  
ATOM  14987  CD1 PHE C 950     -29.755  16.001   9.161  1.00  0.470          C  
ATOM  14988  CD2 PHE C 950     -28.402  16.731   7.336  1.00  0.470          C  
ATOM  14989  CE1 PHE C 950     -28.851  15.014   9.461  1.00  0.470          C  
ATOM  14990  CE2 PHE C 950     -27.487  15.741   7.633  1.00  0.470          C  
ATOM  14991  CZ  PHE C 950     -27.715  14.881   8.698  1.00  0.470          C  
ATOM  14992  H   PHE C 950     -32.604  19.279   7.880  1.00  0.360          H  
ATOM  14993  HA  PHE C 950     -30.483  18.944   9.664  1.00  0.420          H  
ATOM  14994 1HB  PHE C 950     -31.508  17.408   7.893  1.00  0.560          H  
ATOM  14995 2HB  PHE C 950     -30.490  18.169   6.729  1.00  0.560          H  
ATOM  14996  HD1 PHE C 950     -30.661  16.101   9.751  1.00  0.560          H  
ATOM  14997  HD2 PHE C 950     -28.231  17.407   6.496  1.00  0.560          H  
ATOM  14998  HE1 PHE C 950     -29.034  14.328  10.302  1.00  0.560          H  
ATOM  14999  HE2 PHE C 950     -26.587  15.637   7.027  1.00  0.560          H  
ATOM  15000  HZ  PHE C 950     -26.994  14.098   8.931  1.00  0.560          H  
ATOM  15001  N   LYS C 951     -29.859  21.161   7.349  1.00  0.400          N  
ATOM  15002  CA  LYS C 951     -28.917  22.143   6.830  1.00  0.450          C  
ATOM  15003  C   LYS C 951     -28.828  23.378   7.735  1.00  0.420          C  
ATOM  15004  O   LYS C 951     -27.980  24.249   7.519  1.00  0.440          O  
ATOM  15005  CB  LYS C 951     -29.351  22.581   5.428  1.00  0.610          C  
ATOM  15006  CG  LYS C 951     -29.329  21.477   4.373  1.00  0.610          C  
ATOM  15007  CD  LYS C 951     -29.847  21.990   3.012  1.00  0.610          C  
ATOM  15008  CE  LYS C 951     -29.938  20.870   1.954  1.00  0.610          C  
ATOM  15009  NZ  LYS C 951     -28.596  20.335   1.571  1.00  0.610          N  
ATOM  15010  H   LYS C 951     -30.839  21.278   7.083  1.00  0.480          H  
ATOM  15011  HA  LYS C 951     -27.930  21.685   6.781  1.00  0.540          H  
ATOM  15012 1HB  LYS C 951     -30.364  22.980   5.474  1.00  0.730          H  
ATOM  15013 2HB  LYS C 951     -28.703  23.385   5.085  1.00  0.730          H  
ATOM  15014 1HG  LYS C 951     -28.312  21.112   4.270  1.00  0.730          H  
ATOM  15015 2HG  LYS C 951     -29.956  20.657   4.712  1.00  0.730          H  
ATOM  15016 1HD  LYS C 951     -30.848  22.410   3.150  1.00  0.730          H  
ATOM  15017 2HD  LYS C 951     -29.191  22.776   2.645  1.00  0.730          H  
ATOM  15018 1HE  LYS C 951     -30.545  20.056   2.355  1.00  0.730          H  
ATOM  15019 2HE  LYS C 951     -30.427  21.267   1.063  1.00  0.730          H  
ATOM  15020 1HZ  LYS C 951     -28.711  19.607   0.877  1.00  0.730          H  
ATOM  15021 2HZ  LYS C 951     -28.029  21.079   1.186  1.00  0.730          H  
ATOM  15022 3HZ  LYS C 951     -28.141  19.952   2.384  1.00  0.730          H  
ATOM  15023  N   GLU C 952     -29.718  23.469   8.729  1.00  0.410          N  
ATOM  15024  CA  GLU C 952     -29.756  24.589   9.663  1.00  0.410          C  
ATOM  15025  C   GLU C 952     -29.181  24.126  11.000  1.00  0.380          C  
ATOM  15026  O   GLU C 952     -28.495  24.871  11.705  1.00  0.410          O  
ATOM  15027  CB  GLU C 952     -31.198  25.075   9.864  1.00  0.570          C  
ATOM  15028  CG  GLU C 952     -31.894  25.641   8.615  1.00  0.570          C  
ATOM  15029  CD  GLU C 952     -33.323  26.070   8.912  1.00  0.570          C  
ATOM  15030  OE1 GLU C 952     -33.800  25.715   9.971  1.00  0.570          O  
ATOM  15031  OE2 GLU C 952     -33.918  26.750   8.105  1.00  0.570          O  
ATOM  15032  H   GLU C 952     -30.390  22.718   8.875  1.00  0.490          H  
ATOM  15033  HA  GLU C 952     -29.144  25.404   9.278  1.00  0.490          H  
ATOM  15034 1HB  GLU C 952     -31.806  24.243  10.227  1.00  0.690          H  
ATOM  15035 2HB  GLU C 952     -31.214  25.846  10.633  1.00  0.690          H  
ATOM  15036 1HG  GLU C 952     -31.328  26.493   8.244  1.00  0.690          H  
ATOM  15037 2HG  GLU C 952     -31.901  24.871   7.838  1.00  0.690          H  
ATOM  15038  N   SER C 953     -29.460  22.865  11.315  1.00  0.360          N  
ATOM  15039  CA  SER C 953     -29.064  22.189  12.536  1.00  0.380          C  
ATOM  15040  C   SER C 953     -28.980  20.703  12.218  1.00  0.390          C  
ATOM  15041  O   SER C 953     -29.850  20.205  11.520  1.00  0.390          O  
ATOM  15042  CB  SER C 953     -30.106  22.386  13.612  1.00  0.520          C  
ATOM  15043  OG  SER C 953     -29.751  21.687  14.754  1.00  0.520          O  
ATOM  15044  H   SER C 953     -30.053  22.343  10.669  1.00  0.430          H  
ATOM  15045  HA  SER C 953     -28.108  22.590  12.857  1.00  0.460          H  
ATOM  15046 1HB  SER C 953     -30.213  23.445  13.843  1.00  0.630          H  
ATOM  15047 2HB  SER C 953     -31.072  22.025  13.251  1.00  0.630          H  
ATOM  15048  HG  SER C 953     -30.571  21.630  15.297  1.00  0.630          H  
ATOM  15049  N   PRO C 954     -27.924  19.978  12.596  1.00  0.440          N  
ATOM  15050  CA  PRO C 954     -27.813  18.559  12.356  1.00  0.490          C  
ATOM  15051  C   PRO C 954     -28.772  17.802  13.255  1.00  0.460          C  
ATOM  15052  O   PRO C 954     -29.063  18.245  14.372  1.00  0.430          O  
ATOM  15053  CB  PRO C 954     -26.342  18.276  12.679  1.00  0.730          C  
ATOM  15054  CG  PRO C 954     -25.955  19.348  13.683  1.00  0.730          C  
ATOM  15055  CD  PRO C 954     -26.790  20.579  13.306  1.00  0.730          C  
ATOM  15056  HA  PRO C 954     -28.036  18.357  11.295  1.00  0.590          H  
ATOM  15057 1HB  PRO C 954     -26.242  17.256  13.083  1.00  0.880          H  
ATOM  15058 2HB  PRO C 954     -25.746  18.314  11.753  1.00  0.880          H  
ATOM  15059 1HG  PRO C 954     -26.148  18.987  14.693  1.00  0.880          H  
ATOM  15060 2HG  PRO C 954     -24.873  19.541  13.625  1.00  0.880          H  
ATOM  15061 1HD  PRO C 954     -27.135  21.079  14.230  1.00  0.880          H  
ATOM  15062 2HD  PRO C 954     -26.221  21.250  12.643  1.00  0.880          H  
ATOM  15063  N   PHE C 955     -29.203  16.644  12.782  1.00  0.470          N  
ATOM  15064  CA  PHE C 955     -30.054  15.773  13.569  1.00  0.450          C  
ATOM  15065  C   PHE C 955     -29.485  14.405  13.750  1.00  0.450          C  
ATOM  15066  O   PHE C 955     -28.863  13.842  12.846  1.00  0.490          O  
ATOM  15067  CB  PHE C 955     -31.424  15.615  12.926  1.00  0.640          C  
ATOM  15068  CG  PHE C 955     -32.182  16.830  12.961  1.00  0.640          C  
ATOM  15069  CD1 PHE C 955     -31.990  17.813  12.046  1.00  0.640          C  
ATOM  15070  CD2 PHE C 955     -33.097  17.009  13.937  1.00  0.640          C  
ATOM  15071  CE1 PHE C 955     -32.685  18.965  12.125  1.00  0.640          C  
ATOM  15072  CE2 PHE C 955     -33.811  18.143  14.013  1.00  0.640          C  
ATOM  15073  CZ  PHE C 955     -33.598  19.142  13.102  1.00  0.640          C  
ATOM  15074  H   PHE C 955     -28.922  16.357  11.852  1.00  0.560          H  
ATOM  15075  HA  PHE C 955     -30.183  16.217  14.558  1.00  0.540          H  
ATOM  15076 1HB  PHE C 955     -31.326  15.286  11.901  1.00  0.770          H  
ATOM  15077 2HB  PHE C 955     -31.978  14.852  13.469  1.00  0.770          H  
ATOM  15078  HD1 PHE C 955     -31.255  17.686  11.272  1.00  0.770          H  
ATOM  15079  HD2 PHE C 955     -33.246  16.225  14.675  1.00  0.770          H  
ATOM  15080  HE1 PHE C 955     -32.492  19.746  11.415  1.00  0.770          H  
ATOM  15081  HE2 PHE C 955     -34.529  18.253  14.806  1.00  0.770          H  
ATOM  15082  HZ  PHE C 955     -34.142  20.078  13.161  1.00  0.770          H  
ATOM  15083  N   GLU C 956     -29.772  13.848  14.906  1.00  0.430          N  
ATOM  15084  CA  GLU C 956     -29.448  12.466  15.176  1.00  0.440          C  
ATOM  15085  C   GLU C 956     -30.682  11.678  14.851  1.00  0.480          C  
ATOM  15086  O   GLU C 956     -31.748  11.946  15.414  1.00  0.540          O  
ATOM  15087  CB  GLU C 956     -29.058  12.254  16.620  1.00  0.610          C  
ATOM  15088  CG  GLU C 956     -28.650  10.825  16.981  1.00  0.610          C  
ATOM  15089  CD  GLU C 956     -27.317  10.443  16.411  1.00  0.610          C  
ATOM  15090  OE1 GLU C 956     -26.497  11.312  16.242  1.00  0.610          O  
ATOM  15091  OE2 GLU C 956     -27.118   9.286  16.138  1.00  0.610          O  
ATOM  15092  H   GLU C 956     -30.259  14.418  15.606  1.00  0.520          H  
ATOM  15093  HA  GLU C 956     -28.633  12.142  14.527  1.00  0.530          H  
ATOM  15094 1HB  GLU C 956     -28.222  12.907  16.837  1.00  0.730          H  
ATOM  15095 2HB  GLU C 956     -29.885  12.539  17.260  1.00  0.730          H  
ATOM  15096 1HG  GLU C 956     -28.609  10.727  18.066  1.00  0.730          H  
ATOM  15097 2HG  GLU C 956     -29.408  10.130  16.617  1.00  0.730          H  
ATOM  15098  N   LEU C 957     -30.579  10.772  13.894  1.00  0.500          N  
ATOM  15099  CA  LEU C 957     -31.735  10.009  13.474  1.00  0.540          C  
ATOM  15100  C   LEU C 957     -31.447   8.523  13.620  1.00  0.600          C  
ATOM  15101  O   LEU C 957     -30.673   7.960  12.841  1.00  0.750          O  
ATOM  15102  CB  LEU C 957     -32.022  10.399  12.028  1.00  0.740          C  
ATOM  15103  CG  LEU C 957     -32.202  11.944  11.819  1.00  0.740          C  
ATOM  15104  CD1 LEU C 957     -32.218  12.236  10.456  1.00  0.740          C  
ATOM  15105  CD2 LEU C 957     -33.467  12.419  12.402  1.00  0.740          C  
ATOM  15106  H   LEU C 957     -29.675  10.602  13.472  1.00  0.600          H  
ATOM  15107  HA  LEU C 957     -32.580  10.253  14.103  1.00  0.650          H  
ATOM  15108 1HB  LEU C 957     -31.200  10.060  11.402  1.00  0.890          H  
ATOM  15109 2HB  LEU C 957     -32.938   9.897  11.707  1.00  0.890          H  
ATOM  15110  HG  LEU C 957     -31.368  12.470  12.266  1.00  0.890          H  
ATOM  15111 1HD1 LEU C 957     -32.326  13.313  10.324  1.00  0.890          H  
ATOM  15112 2HD1 LEU C 957     -31.275  11.902  10.022  1.00  0.890          H  
ATOM  15113 3HD1 LEU C 957     -33.052  11.717   9.983  1.00  0.890          H  
ATOM  15114 1HD2 LEU C 957     -33.555  13.484  12.230  1.00  0.890          H  
ATOM  15115 2HD2 LEU C 957     -34.286  11.913  11.926  1.00  0.890          H  
ATOM  15116 3HD2 LEU C 957     -33.475  12.221  13.457  1.00  0.890          H  
ATOM  15117  N   GLU C 958     -32.062   7.887  14.610  1.00  0.560          N  
ATOM  15118  CA  GLU C 958     -31.804   6.469  14.844  1.00  0.620          C  
ATOM  15119  C   GLU C 958     -32.842   5.623  14.152  1.00  0.520          C  
ATOM  15120  O   GLU C 958     -34.038   5.731  14.427  1.00  0.550          O  
ATOM  15121  CB  GLU C 958     -31.783   6.120  16.338  1.00  0.840          C  
ATOM  15122  CG  GLU C 958     -31.470   4.656  16.648  1.00  0.840          C  
ATOM  15123  CD  GLU C 958     -31.400   4.335  18.134  1.00  0.840          C  
ATOM  15124  OE1 GLU C 958     -31.424   5.229  18.963  1.00  0.840          O  
ATOM  15125  OE2 GLU C 958     -31.309   3.170  18.439  1.00  0.840          O  
ATOM  15126  H   GLU C 958     -32.690   8.428  15.212  1.00  0.670          H  
ATOM  15127  HA  GLU C 958     -30.829   6.220  14.426  1.00  0.740          H  
ATOM  15128 1HB  GLU C 958     -31.090   6.769  16.875  1.00  1.010          H  
ATOM  15129 2HB  GLU C 958     -32.754   6.263  16.734  1.00  1.010          H  
ATOM  15130 1HG  GLU C 958     -32.252   4.030  16.207  1.00  1.010          H  
ATOM  15131 2HG  GLU C 958     -30.527   4.390  16.177  1.00  1.010          H  
ATOM  15132  N   ASP C 959     -32.387   4.781  13.237  1.00  0.500          N  
ATOM  15133  CA  ASP C 959     -33.278   3.912  12.487  1.00  0.470          C  
ATOM  15134  C   ASP C 959     -33.388   2.613  13.274  1.00  0.460          C  
ATOM  15135  O   ASP C 959     -32.465   1.799  13.247  1.00  0.470          O  
ATOM  15136  CB  ASP C 959     -32.704   3.641  11.091  1.00  0.670          C  
ATOM  15137  CG  ASP C 959     -33.643   2.870  10.190  1.00  0.670          C  
ATOM  15138  OD1 ASP C 959     -34.742   2.609  10.605  1.00  0.670          O  
ATOM  15139  OD2 ASP C 959     -33.269   2.562   9.061  1.00  0.670          O  
ATOM  15140  H   ASP C 959     -31.394   4.751  13.051  1.00  0.600          H  
ATOM  15141  HA  ASP C 959     -34.266   4.370  12.407  1.00  0.560          H  
ATOM  15142 1HB  ASP C 959     -32.460   4.590  10.613  1.00  0.800          H  
ATOM  15143 2HB  ASP C 959     -31.775   3.076  11.185  1.00  0.800          H  
ATOM  15144  N   PHE C 960     -34.461   2.435  14.041  1.00  0.570          N  
ATOM  15145  CA  PHE C 960     -34.542   1.263  14.912  1.00  0.590          C  
ATOM  15146  C   PHE C 960     -34.619  -0.039  14.153  1.00  0.550          C  
ATOM  15147  O   PHE C 960     -33.986  -1.019  14.538  1.00  0.560          O  
ATOM  15148  CB  PHE C 960     -35.773   1.331  15.809  1.00  0.820          C  
ATOM  15149  CG  PHE C 960     -35.628   2.301  16.861  1.00  0.820          C  
ATOM  15150  CD1 PHE C 960     -36.335   3.497  16.829  1.00  0.820          C  
ATOM  15151  CD2 PHE C 960     -34.755   2.046  17.896  1.00  0.820          C  
ATOM  15152  CE1 PHE C 960     -36.166   4.406  17.821  1.00  0.820          C  
ATOM  15153  CE2 PHE C 960     -34.576   2.950  18.882  1.00  0.820          C  
ATOM  15154  CZ  PHE C 960     -35.270   4.129  18.857  1.00  0.820          C  
ATOM  15155  H   PHE C 960     -35.205   3.128  14.029  1.00  0.680          H  
ATOM  15156  HA  PHE C 960     -33.645   1.243  15.531  1.00  0.710          H  
ATOM  15157 1HB  PHE C 960     -36.649   1.594  15.216  1.00  0.980          H  
ATOM  15158 2HB  PHE C 960     -35.962   0.352  16.259  1.00  0.980          H  
ATOM  15159  HD1 PHE C 960     -37.034   3.708  16.010  1.00  0.980          H  
ATOM  15160  HD2 PHE C 960     -34.196   1.107  17.914  1.00  0.980          H  
ATOM  15161  HE1 PHE C 960     -36.735   5.346  17.799  1.00  0.980          H  
ATOM  15162  HE2 PHE C 960     -33.876   2.738  19.692  1.00  0.980          H  
ATOM  15163  HZ  PHE C 960     -35.117   4.833  19.655  1.00  0.980          H  
ATOM  15164  N   ILE C 961     -35.409  -0.045  13.086  1.00  0.560          N  
ATOM  15165  CA  ILE C 961     -35.595  -1.230  12.274  1.00  0.560          C  
ATOM  15166  C   ILE C 961     -35.022  -0.966  10.894  1.00  0.490          C  
ATOM  15167  O   ILE C 961     -35.762  -0.527  10.008  1.00  0.670          O  
ATOM  15168  CB  ILE C 961     -37.104  -1.557  12.121  1.00  0.780          C  
ATOM  15169  CG1 ILE C 961     -37.767  -1.639  13.512  1.00  0.780          C  
ATOM  15170  CG2 ILE C 961     -37.326  -2.854  11.301  1.00  0.780          C  
ATOM  15171  CD1 ILE C 961     -37.219  -2.694  14.423  1.00  0.780          C  
ATOM  15172  H   ILE C 961     -35.873   0.818  12.830  1.00  0.670          H  
ATOM  15173  HA  ILE C 961     -35.099  -2.065  12.739  1.00  0.670          H  
ATOM  15174  HB  ILE C 961     -37.584  -0.732  11.596  1.00  0.940          H  
ATOM  15175 1HG1 ILE C 961     -37.642  -0.679  14.005  1.00  0.940          H  
ATOM  15176 2HG1 ILE C 961     -38.834  -1.820  13.385  1.00  0.940          H  
ATOM  15177 1HG2 ILE C 961     -38.392  -3.036  11.194  1.00  0.940          H  
ATOM  15178 2HG2 ILE C 961     -36.886  -2.753  10.313  1.00  0.940          H  
ATOM  15179 3HG2 ILE C 961     -36.871  -3.692  11.807  1.00  0.940          H  
ATOM  15180 1HD1 ILE C 961     -37.739  -2.620  15.345  1.00  0.940          H  
ATOM  15181 2HD1 ILE C 961     -37.355  -3.690  14.009  1.00  0.940          H  
ATOM  15182 3HD1 ILE C 961     -36.171  -2.524  14.602  1.00  0.940          H  
ATOM  15183  N   PRO C 962     -33.772  -1.346  10.615  1.00  0.390          N  
ATOM  15184  CA  PRO C 962     -33.070  -1.050   9.391  1.00  0.450          C  
ATOM  15185  C   PRO C 962     -33.527  -1.942   8.270  1.00  0.600          C  
ATOM  15186  O   PRO C 962     -32.824  -2.861   7.905  1.00  1.060          O  
ATOM  15187  CB  PRO C 962     -31.607  -1.319   9.763  1.00  0.680          C  
ATOM  15188  CG  PRO C 962     -31.688  -2.411  10.797  1.00  0.680          C  
ATOM  15189  CD  PRO C 962     -32.944  -2.082  11.601  1.00  0.680          C  
ATOM  15190  HA  PRO C 962     -33.223   0.009   9.132  1.00  0.540          H  
ATOM  15191 1HB  PRO C 962     -31.030  -1.611   8.866  1.00  0.810          H  
ATOM  15192 2HB  PRO C 962     -31.152  -0.394  10.149  1.00  0.810          H  
ATOM  15193 1HG  PRO C 962     -31.741  -3.396  10.307  1.00  0.810          H  
ATOM  15194 2HG  PRO C 962     -30.783  -2.424  11.427  1.00  0.810          H  
ATOM  15195 1HD  PRO C 962     -33.392  -3.009  11.930  1.00  0.810          H  
ATOM  15196 2HD  PRO C 962     -32.681  -1.428  12.444  1.00  0.810          H  
ATOM  15197  N   MET C 963     -34.735  -1.728   7.797  1.00  0.460          N  
ATOM  15198  CA  MET C 963     -35.318  -2.535   6.738  1.00  0.500          C  
ATOM  15199  C   MET C 963     -35.872  -1.620   5.659  1.00  0.440          C  
ATOM  15200  O   MET C 963     -36.235  -0.475   5.929  1.00  0.560          O  
ATOM  15201  CB  MET C 963     -36.364  -3.478   7.319  1.00  0.680          C  
ATOM  15202  CG  MET C 963     -37.014  -4.394   6.307  1.00  0.680          C  
ATOM  15203  SD  MET C 963     -38.002  -5.626   7.072  1.00  0.680          S  
ATOM  15204  CE  MET C 963     -38.718  -6.412   5.674  1.00  0.680          C  
ATOM  15205  H   MET C 963     -35.273  -0.973   8.227  1.00  0.550          H  
ATOM  15206  HA  MET C 963     -34.534  -3.135   6.278  1.00  0.600          H  
ATOM  15207 1HB  MET C 963     -35.911  -4.088   8.093  1.00  0.820          H  
ATOM  15208 2HB  MET C 963     -37.153  -2.889   7.788  1.00  0.820          H  
ATOM  15209 1HG  MET C 963     -37.664  -3.815   5.644  1.00  0.820          H  
ATOM  15210 2HG  MET C 963     -36.248  -4.886   5.701  1.00  0.820          H  
ATOM  15211 1HE  MET C 963     -39.351  -7.220   6.011  1.00  0.820          H  
ATOM  15212 2HE  MET C 963     -39.322  -5.690   5.135  1.00  0.820          H  
ATOM  15213 3HE  MET C 963     -37.936  -6.806   5.025  1.00  0.820          H  
ATOM  15214  N   ASP C 964     -35.906  -2.098   4.426  1.00  0.400          N  
ATOM  15215  CA  ASP C 964     -36.425  -1.293   3.336  1.00  0.410          C  
ATOM  15216  C   ASP C 964     -37.964  -1.276   3.362  1.00  0.470          C  
ATOM  15217  O   ASP C 964     -38.600  -2.312   3.149  1.00  0.760          O  
ATOM  15218  CB  ASP C 964     -35.942  -1.855   2.002  1.00  0.570          C  
ATOM  15219  CG  ASP C 964     -36.277  -0.949   0.907  1.00  0.570          C  
ATOM  15220  OD1 ASP C 964     -36.573   0.166   1.234  1.00  0.570          O  
ATOM  15221  OD2 ASP C 964     -36.287  -1.336  -0.250  1.00  0.570          O  
ATOM  15222  H   ASP C 964     -35.564  -3.036   4.233  1.00  0.480          H  
ATOM  15223  HA  ASP C 964     -36.065  -0.271   3.453  1.00  0.490          H  
ATOM  15224 1HB  ASP C 964     -34.864  -2.022   2.028  1.00  0.680          H  
ATOM  15225 2HB  ASP C 964     -36.423  -2.814   1.833  1.00  0.680          H  
ATOM  15226  N   SER C 965     -38.558  -0.121   3.665  1.00  0.430          N  
ATOM  15227  CA  SER C 965     -40.010   0.000   3.787  1.00  0.420          C  
ATOM  15228  C   SER C 965     -40.487   1.365   3.290  1.00  0.380          C  
ATOM  15229  O   SER C 965     -39.688   2.294   3.151  1.00  0.380          O  
ATOM  15230  CB  SER C 965     -40.433  -0.174   5.230  1.00  0.590          C  
ATOM  15231  OG  SER C 965     -39.964   0.884   6.011  1.00  0.590          O  
ATOM  15232  H   SER C 965     -37.978   0.689   3.827  1.00  0.520          H  
ATOM  15233  HA  SER C 965     -40.478  -0.775   3.182  1.00  0.500          H  
ATOM  15234 1HB  SER C 965     -41.518  -0.218   5.291  1.00  0.710          H  
ATOM  15235 2HB  SER C 965     -40.041  -1.117   5.614  1.00  0.710          H  
ATOM  15236  HG  SER C 965     -40.354   0.763   6.887  1.00  0.710          H  
ATOM  15237  N   THR C 966     -41.794   1.467   2.995  1.00  0.370          N  
ATOM  15238  CA  THR C 966     -42.435   2.719   2.565  1.00  0.340          C  
ATOM  15239  C   THR C 966     -42.385   3.786   3.637  1.00  0.330          C  
ATOM  15240  O   THR C 966     -42.053   4.943   3.375  1.00  0.320          O  
ATOM  15241  CB  THR C 966     -43.903   2.472   2.167  1.00  0.490          C  
ATOM  15242  OG1 THR C 966     -43.931   1.590   1.048  1.00  0.490          O  
ATOM  15243  CG2 THR C 966     -44.658   3.770   1.830  1.00  0.490          C  
ATOM  15244  H   THR C 966     -42.377   0.646   3.079  1.00  0.440          H  
ATOM  15245  HA  THR C 966     -41.907   3.094   1.687  1.00  0.410          H  
ATOM  15246  HB  THR C 966     -44.413   1.988   2.997  1.00  0.590          H  
ATOM  15247  HG1 THR C 966     -43.488   2.048   0.274  1.00  0.590          H  
ATOM  15248 1HG2 THR C 966     -45.676   3.524   1.553  1.00  0.590          H  
ATOM  15249 2HG2 THR C 966     -44.671   4.448   2.684  1.00  0.590          H  
ATOM  15250 3HG2 THR C 966     -44.162   4.251   0.995  1.00  0.590          H  
ATOM  15251  N   VAL C 967     -42.721   3.399   4.855  1.00  0.390          N  
ATOM  15252  CA  VAL C 967     -42.714   4.345   5.949  1.00  0.390          C  
ATOM  15253  C   VAL C 967     -41.732   3.888   7.015  1.00  0.410          C  
ATOM  15254  O   VAL C 967     -41.749   2.731   7.445  1.00  0.470          O  
ATOM  15255  CB  VAL C 967     -44.148   4.540   6.496  1.00  0.550          C  
ATOM  15256  CG1 VAL C 967     -44.765   3.225   6.977  1.00  0.550          C  
ATOM  15257  CG2 VAL C 967     -44.115   5.571   7.595  1.00  0.550          C  
ATOM  15258  H   VAL C 967     -42.977   2.437   5.008  1.00  0.470          H  
ATOM  15259  HA  VAL C 967     -42.367   5.311   5.582  1.00  0.470          H  
ATOM  15260  HB  VAL C 967     -44.777   4.891   5.689  1.00  0.660          H  
ATOM  15261 1HG1 VAL C 967     -45.780   3.412   7.320  1.00  0.660          H  
ATOM  15262 2HG1 VAL C 967     -44.792   2.513   6.157  1.00  0.660          H  
ATOM  15263 3HG1 VAL C 967     -44.183   2.809   7.798  1.00  0.660          H  
ATOM  15264 1HG2 VAL C 967     -45.122   5.738   7.950  1.00  0.660          H  
ATOM  15265 2HG2 VAL C 967     -43.493   5.233   8.414  1.00  0.660          H  
ATOM  15266 3HG2 VAL C 967     -43.709   6.502   7.223  1.00  0.660          H  
ATOM  15267  N   LYS C 968     -40.889   4.818   7.448  1.00  0.380          N  
ATOM  15268  CA  LYS C 968     -39.876   4.516   8.440  1.00  0.400          C  
ATOM  15269  C   LYS C 968     -40.148   5.128   9.801  1.00  0.420          C  
ATOM  15270  O   LYS C 968     -40.757   6.185   9.933  1.00  0.510          O  
ATOM  15271  CB  LYS C 968     -38.511   4.954   7.932  1.00  0.550          C  
ATOM  15272  CG  LYS C 968     -38.047   4.168   6.711  1.00  0.550          C  
ATOM  15273  CD  LYS C 968     -36.706   4.663   6.160  1.00  0.550          C  
ATOM  15274  CE  LYS C 968     -35.508   4.294   7.057  1.00  0.550          C  
ATOM  15275  NZ  LYS C 968     -35.310   2.815   7.153  1.00  0.550          N  
ATOM  15276  H   LYS C 968     -40.963   5.748   7.023  1.00  0.460          H  
ATOM  15277  HA  LYS C 968     -39.850   3.435   8.574  1.00  0.480          H  
ATOM  15278 1HB  LYS C 968     -38.548   6.001   7.659  1.00  0.660          H  
ATOM  15279 2HB  LYS C 968     -37.787   4.847   8.735  1.00  0.660          H  
ATOM  15280 1HG  LYS C 968     -37.977   3.112   6.968  1.00  0.660          H  
ATOM  15281 2HG  LYS C 968     -38.799   4.265   5.922  1.00  0.660          H  
ATOM  15282 1HD  LYS C 968     -36.550   4.221   5.175  1.00  0.660          H  
ATOM  15283 2HD  LYS C 968     -36.741   5.748   6.046  1.00  0.660          H  
ATOM  15284 1HE  LYS C 968     -34.609   4.733   6.629  1.00  0.660          H  
ATOM  15285 2HE  LYS C 968     -35.645   4.692   8.057  1.00  0.660          H  
ATOM  15286 1HZ  LYS C 968     -34.488   2.633   7.752  1.00  0.660          H  
ATOM  15287 2HZ  LYS C 968     -36.113   2.376   7.570  1.00  0.660          H  
ATOM  15288 3HZ  LYS C 968     -35.154   2.424   6.244  1.00  0.660          H  
ATOM  15289  N   ASN C 969     -39.682   4.430  10.825  1.00  0.450          N  
ATOM  15290  CA  ASN C 969     -39.817   4.816  12.227  1.00  0.550          C  
ATOM  15291  C   ASN C 969     -38.466   5.238  12.822  1.00  0.490          C  
ATOM  15292  O   ASN C 969     -37.571   4.401  12.963  1.00  0.620          O  
ATOM  15293  CB  ASN C 969     -40.443   3.660  12.991  1.00  0.730          C  
ATOM  15294  CG  ASN C 969     -40.733   3.970  14.396  1.00  0.730          C  
ATOM  15295  OD1 ASN C 969     -40.231   4.959  14.919  1.00  0.730          O  
ATOM  15296  ND2 ASN C 969     -41.532   3.146  15.031  1.00  0.730          N  
ATOM  15297  H   ASN C 969     -39.194   3.569  10.622  1.00  0.540          H  
ATOM  15298  HA  ASN C 969     -40.485   5.674  12.290  1.00  0.660          H  
ATOM  15299 1HB  ASN C 969     -41.375   3.373  12.501  1.00  0.880          H  
ATOM  15300 2HB  ASN C 969     -39.778   2.797  12.956  1.00  0.880          H  
ATOM  15301 1HD2 ASN C 969     -41.763   3.297  15.999  1.00  0.880          H  
ATOM  15302 2HD2 ASN C 969     -41.908   2.347  14.562  1.00  0.880          H  
ATOM  15303  N   TYR C 970     -38.287   6.521  13.125  1.00  0.450          N  
ATOM  15304  CA  TYR C 970     -36.969   6.946  13.597  1.00  0.440          C  
ATOM  15305  C   TYR C 970     -36.991   7.764  14.892  1.00  0.440          C  
ATOM  15306  O   TYR C 970     -37.963   8.464  15.200  1.00  0.430          O  
ATOM  15307  CB  TYR C 970     -36.305   7.725  12.443  1.00  0.620          C  
ATOM  15308  CG  TYR C 970     -36.998   9.070  12.086  1.00  0.620          C  
ATOM  15309  CD1 TYR C 970     -36.472  10.250  12.493  1.00  0.620          C  
ATOM  15310  CD2 TYR C 970     -38.203   9.092  11.412  1.00  0.620          C  
ATOM  15311  CE1 TYR C 970     -37.124  11.441  12.190  1.00  0.620          C  
ATOM  15312  CE2 TYR C 970     -38.853  10.295  11.150  1.00  0.620          C  
ATOM  15313  CZ  TYR C 970     -38.302  11.477  11.531  1.00  0.620          C  
ATOM  15314  OH  TYR C 970     -38.897  12.761  11.312  1.00  0.620          O  
ATOM  15315  H   TYR C 970     -39.069   7.171  12.996  1.00  0.540          H  
ATOM  15316  HA  TYR C 970     -36.375   6.058  13.799  1.00  0.530          H  
ATOM  15317 1HB  TYR C 970     -35.263   7.937  12.708  1.00  0.740          H  
ATOM  15318 2HB  TYR C 970     -36.292   7.100  11.550  1.00  0.740          H  
ATOM  15319  HD1 TYR C 970     -35.529  10.259  13.047  1.00  0.740          H  
ATOM  15320  HD2 TYR C 970     -38.670   8.159  11.103  1.00  0.740          H  
ATOM  15321  HE1 TYR C 970     -36.712  12.359  12.486  1.00  0.740          H  
ATOM  15322  HE2 TYR C 970     -39.803  10.277  10.668  1.00  0.740          H  
ATOM  15323  HH  TYR C 970     -39.785  12.746  10.850  1.00  0.740          H  
ATOM  15324  N   PHE C 971     -35.880   7.678  15.637  1.00  0.500          N  
ATOM  15325  CA  PHE C 971     -35.707   8.459  16.865  1.00  0.540          C  
ATOM  15326  C   PHE C 971     -35.006   9.718  16.485  1.00  0.470          C  
ATOM  15327  O   PHE C 971     -33.873   9.667  16.001  1.00  0.550          O  
ATOM  15328  CB  PHE C 971     -34.778   7.815  17.902  1.00  0.740          C  
ATOM  15329  CG  PHE C 971     -34.809   8.450  19.292  1.00  0.740          C  
ATOM  15330  CD1 PHE C 971     -35.391   7.760  20.342  1.00  0.740          C  
ATOM  15331  CD2 PHE C 971     -34.307   9.730  19.557  1.00  0.740          C  
ATOM  15332  CE1 PHE C 971     -35.460   8.304  21.591  1.00  0.740          C  
ATOM  15333  CE2 PHE C 971     -34.397  10.269  20.813  1.00  0.740          C  
ATOM  15334  CZ  PHE C 971     -34.970   9.559  21.825  1.00  0.740          C  
ATOM  15335  H   PHE C 971     -35.148   7.033  15.320  1.00  0.600          H  
ATOM  15336  HA  PHE C 971     -36.676   8.702  17.299  1.00  0.650          H  
ATOM  15337 1HB  PHE C 971     -34.965   6.788  17.987  1.00  0.890          H  
ATOM  15338 2HB  PHE C 971     -33.779   7.929  17.555  1.00  0.890          H  
ATOM  15339  HD1 PHE C 971     -35.806   6.779  20.166  1.00  0.890          H  
ATOM  15340  HD2 PHE C 971     -33.839  10.313  18.769  1.00  0.890          H  
ATOM  15341  HE1 PHE C 971     -35.915   7.739  22.391  1.00  0.890          H  
ATOM  15342  HE2 PHE C 971     -34.009  11.267  21.016  1.00  0.890          H  
ATOM  15343  HZ  PHE C 971     -35.032  10.004  22.816  1.00  0.890          H  
ATOM  15344  N   ILE C 972     -35.642  10.848  16.676  1.00  0.460          N  
ATOM  15345  CA  ILE C 972     -35.023  12.104  16.280  1.00  0.420          C  
ATOM  15346  C   ILE C 972     -34.705  13.097  17.364  1.00  0.430          C  
ATOM  15347  O   ILE C 972     -35.566  13.448  18.170  1.00  0.460          O  
ATOM  15348  CB  ILE C 972     -35.881  12.800  15.242  1.00  0.600          C  
ATOM  15349  CG1 ILE C 972     -35.256  14.181  14.865  1.00  0.600          C  
ATOM  15350  CG2 ILE C 972     -37.318  12.833  15.660  1.00  0.600          C  
ATOM  15351  CD1 ILE C 972     -35.854  14.805  13.656  1.00  0.600          C  
ATOM  15352  H   ILE C 972     -36.569  10.822  17.114  1.00  0.550          H  
ATOM  15353  HA  ILE C 972     -34.088  11.861  15.796  1.00  0.500          H  
ATOM  15354  HB  ILE C 972     -35.804  12.234  14.378  1.00  0.720          H  
ATOM  15355 1HG1 ILE C 972     -35.381  14.857  15.681  1.00  0.720          H  
ATOM  15356 2HG1 ILE C 972     -34.194  14.056  14.690  1.00  0.720          H  
ATOM  15357 1HG2 ILE C 972     -37.915  13.279  14.881  1.00  0.720          H  
ATOM  15358 2HG2 ILE C 972     -37.662  11.817  15.824  1.00  0.720          H  
ATOM  15359 3HG2 ILE C 972     -37.447  13.379  16.558  1.00  0.720          H  
ATOM  15360 1HD1 ILE C 972     -35.401  15.749  13.444  1.00  0.720          H  
ATOM  15361 2HD1 ILE C 972     -35.703  14.164  12.835  1.00  0.720          H  
ATOM  15362 3HD1 ILE C 972     -36.905  14.957  13.809  1.00  0.720          H  
ATOM  15363  N   THR C 973     -33.460  13.592  17.344  1.00  0.400          N  
ATOM  15364  CA  THR C 973     -33.040  14.661  18.259  1.00  0.380          C  
ATOM  15365  C   THR C 973     -32.410  15.848  17.514  1.00  0.350          C  
ATOM  15366  O   THR C 973     -31.463  15.695  16.729  1.00  0.360          O  
ATOM  15367  CB  THR C 973     -32.028  14.170  19.330  1.00  0.540          C  
ATOM  15368  OG1 THR C 973     -32.614  13.131  20.108  1.00  0.540          O  
ATOM  15369  CG2 THR C 973     -31.633  15.332  20.282  1.00  0.540          C  
ATOM  15370  H   THR C 973     -32.799  13.187  16.669  1.00  0.480          H  
ATOM  15371  HA  THR C 973     -33.921  15.039  18.775  1.00  0.460          H  
ATOM  15372  HB  THR C 973     -31.138  13.790  18.845  1.00  0.650          H  
ATOM  15373  HG1 THR C 973     -32.664  12.342  19.564  1.00  0.650          H  
ATOM  15374 1HG2 THR C 973     -30.931  14.951  21.020  1.00  0.650          H  
ATOM  15375 2HG2 THR C 973     -31.156  16.140  19.733  1.00  0.650          H  
ATOM  15376 3HG2 THR C 973     -32.520  15.717  20.788  1.00  0.650          H  
ATOM  15377  N   ASP C 974     -32.908  17.056  17.813  1.00  0.330          N  
ATOM  15378  CA  ASP C 974     -32.406  18.314  17.249  1.00  0.320          C  
ATOM  15379  C   ASP C 974     -31.187  18.806  18.005  1.00  0.330          C  
ATOM  15380  O   ASP C 974     -31.293  19.256  19.148  1.00  0.340          O  
ATOM  15381  CB  ASP C 974     -33.460  19.431  17.293  1.00  0.450          C  
ATOM  15382  CG  ASP C 974     -32.936  20.733  16.618  1.00  0.450          C  
ATOM  15383  OD1 ASP C 974     -31.764  20.749  16.269  1.00  0.450          O  
ATOM  15384  OD2 ASP C 974     -33.666  21.671  16.472  1.00  0.450          O  
ATOM  15385  H   ASP C 974     -33.703  17.102  18.459  1.00  0.400          H  
ATOM  15386  HA  ASP C 974     -32.094  18.145  16.223  1.00  0.380          H  
ATOM  15387 1HB  ASP C 974     -34.373  19.110  16.816  1.00  0.540          H  
ATOM  15388 2HB  ASP C 974     -33.715  19.644  18.334  1.00  0.540          H  
ATOM  15389  N   ALA C 975     -30.013  18.757  17.380  1.00  0.340          N  
ATOM  15390  CA  ALA C 975     -28.777  19.126  18.059  1.00  0.370          C  
ATOM  15391  C   ALA C 975     -28.766  20.575  18.586  1.00  0.370          C  
ATOM  15392  O   ALA C 975     -27.941  20.894  19.444  1.00  0.430          O  
ATOM  15393  CB  ALA C 975     -27.607  18.945  17.123  1.00  0.510          C  
ATOM  15394  H   ALA C 975     -29.949  18.442  16.401  1.00  0.410          H  
ATOM  15395  HA  ALA C 975     -28.651  18.456  18.903  1.00  0.440          H  
ATOM  15396 1HB  ALA C 975     -26.680  19.180  17.643  1.00  0.610          H  
ATOM  15397 2HB  ALA C 975     -27.581  17.916  16.767  1.00  0.610          H  
ATOM  15398 3HB  ALA C 975     -27.743  19.619  16.279  1.00  0.610          H  
ATOM  15399  N   GLN C 976     -29.590  21.463  18.010  1.00  0.360          N  
ATOM  15400  CA  GLN C 976     -29.603  22.867  18.420  1.00  0.380          C  
ATOM  15401  C   GLN C 976     -30.597  23.189  19.528  1.00  0.320          C  
ATOM  15402  O   GLN C 976     -30.275  23.979  20.409  1.00  0.380          O  
ATOM  15403  CB  GLN C 976     -29.851  23.796  17.226  1.00  0.520          C  
ATOM  15404  CG  GLN C 976     -29.819  25.323  17.560  1.00  0.520          C  
ATOM  15405  CD  GLN C 976     -28.461  25.845  18.090  1.00  0.520          C  
ATOM  15406  OE1 GLN C 976     -27.368  25.532  17.568  1.00  0.520          O  
ATOM  15407  NE2 GLN C 976     -28.535  26.670  19.141  1.00  0.520          N  
ATOM  15408  H   GLN C 976     -30.268  21.117  17.315  1.00  0.430          H  
ATOM  15409  HA  GLN C 976     -28.612  23.101  18.806  1.00  0.460          H  
ATOM  15410 1HB  GLN C 976     -29.102  23.605  16.460  1.00  0.630          H  
ATOM  15411 2HB  GLN C 976     -30.829  23.563  16.794  1.00  0.630          H  
ATOM  15412 1HG  GLN C 976     -30.047  25.869  16.647  1.00  0.630          H  
ATOM  15413 2HG  GLN C 976     -30.581  25.548  18.314  1.00  0.630          H  
ATOM  15414 1HE2 GLN C 976     -27.709  27.054  19.545  1.00  0.630          H  
ATOM  15415 2HE2 GLN C 976     -29.453  26.925  19.550  1.00  0.630          H  
ATOM  15416  N   THR C 977     -31.803  22.613  19.506  1.00  0.320          N  
ATOM  15417  CA  THR C 977     -32.773  22.997  20.534  1.00  0.300          C  
ATOM  15418  C   THR C 977     -32.977  21.930  21.601  1.00  0.290          C  
ATOM  15419  O   THR C 977     -33.489  22.229  22.698  1.00  0.290          O  
ATOM  15420  CB  THR C 977     -34.172  23.243  19.954  1.00  0.430          C  
ATOM  15421  OG1 THR C 977     -34.697  22.005  19.444  1.00  0.430          O  
ATOM  15422  CG2 THR C 977     -34.097  24.255  18.839  1.00  0.430          C  
ATOM  15423  H   THR C 977     -32.060  21.979  18.755  1.00  0.380          H  
ATOM  15424  HA  THR C 977     -32.422  23.908  21.016  1.00  0.360          H  
ATOM  15425  HB  THR C 977     -34.825  23.619  20.728  1.00  0.510          H  
ATOM  15426  HG1 THR C 977     -35.665  22.120  19.286  1.00  0.510          H  
ATOM  15427 1HG2 THR C 977     -35.097  24.422  18.440  1.00  0.510          H  
ATOM  15428 2HG2 THR C 977     -33.698  25.193  19.228  1.00  0.510          H  
ATOM  15429 3HG2 THR C 977     -33.449  23.884  18.046  1.00  0.510          H  
ATOM  15430  N   GLY C 978     -32.591  20.689  21.299  1.00  0.290          N  
ATOM  15431  CA  GLY C 978     -32.786  19.565  22.188  1.00  0.290          C  
ATOM  15432  C   GLY C 978     -34.127  18.908  21.983  1.00  0.300          C  
ATOM  15433  O   GLY C 978     -34.397  17.860  22.564  1.00  0.320          O  
ATOM  15434  H   GLY C 978     -32.152  20.466  20.402  1.00  0.350          H  
ATOM  15435 1HA  GLY C 978     -32.011  18.832  21.983  1.00  0.350          H  
ATOM  15436 2HA  GLY C 978     -32.680  19.884  23.221  1.00  0.350          H  
ATOM  15437  N   SER C 979     -34.969  19.496  21.142  1.00  0.300          N  
ATOM  15438  CA  SER C 979     -36.279  18.935  20.906  1.00  0.320          C  
ATOM  15439  C   SER C 979     -36.085  17.536  20.377  1.00  0.330          C  
ATOM  15440  O   SER C 979     -35.197  17.295  19.544  1.00  0.320          O  
ATOM  15441  CB  SER C 979     -37.029  19.757  19.881  1.00  0.440          C  
ATOM  15442  OG  SER C 979     -37.256  21.048  20.315  1.00  0.440          O  
ATOM  15443  H   SER C 979     -34.716  20.361  20.669  1.00  0.360          H  
ATOM  15444  HA  SER C 979     -36.839  18.896  21.839  1.00  0.380          H  
ATOM  15445 1HB  SER C 979     -36.453  19.784  18.966  1.00  0.530          H  
ATOM  15446 2HB  SER C 979     -37.984  19.290  19.670  1.00  0.530          H  
ATOM  15447  HG  SER C 979     -38.141  21.035  20.751  1.00  0.530          H  
ATOM  15448  N   SER C 980     -36.938  16.617  20.804  1.00  0.370          N  
ATOM  15449  CA  SER C 980     -36.816  15.253  20.310  1.00  0.400          C  
ATOM  15450  C   SER C 980     -38.136  14.513  20.290  1.00  0.450          C  
ATOM  15451  O   SER C 980     -39.105  14.947  20.901  1.00  0.460          O  
ATOM  15452  CB  SER C 980     -35.830  14.476  21.166  1.00  0.550          C  
ATOM  15453  OG  SER C 980     -36.315  14.311  22.468  1.00  0.550          O  
ATOM  15454  H   SER C 980     -37.634  16.875  21.514  1.00  0.440          H  
ATOM  15455  HA  SER C 980     -36.433  15.302  19.301  1.00  0.480          H  
ATOM  15456 1HB  SER C 980     -35.645  13.500  20.719  1.00  0.660          H  
ATOM  15457 2HB  SER C 980     -34.880  15.005  21.195  1.00  0.660          H  
ATOM  15458  HG  SER C 980     -35.647  13.804  22.930  1.00  0.660          H  
ATOM  15459  N   LYS C 981     -38.187  13.416  19.559  1.00  0.470          N  
ATOM  15460  CA  LYS C 981     -39.351  12.534  19.583  1.00  0.530          C  
ATOM  15461  C   LYS C 981     -38.890  11.104  19.314  1.00  0.600          C  
ATOM  15462  O   LYS C 981     -38.192  10.830  18.331  1.00  0.630          O  
ATOM  15463  CB  LYS C 981     -40.444  13.034  18.648  1.00  0.720          C  
ATOM  15464  CG  LYS C 981     -41.743  12.218  18.680  1.00  0.720          C  
ATOM  15465  CD  LYS C 981     -42.851  12.924  17.899  1.00  0.720          C  
ATOM  15466  CE  LYS C 981     -44.135  12.134  17.899  1.00  0.720          C  
ATOM  15467  NZ  LYS C 981     -45.173  12.788  17.059  1.00  0.720          N  
ATOM  15468  H   LYS C 981     -37.348  13.184  19.019  1.00  0.560          H  
ATOM  15469  HA  LYS C 981     -39.768  12.548  20.591  1.00  0.640          H  
ATOM  15470 1HB  LYS C 981     -40.715  14.052  18.933  1.00  0.860          H  
ATOM  15471 2HB  LYS C 981     -40.056  13.087  17.660  1.00  0.860          H  
ATOM  15472 1HG  LYS C 981     -41.573  11.233  18.237  1.00  0.860          H  
ATOM  15473 2HG  LYS C 981     -42.065  12.088  19.710  1.00  0.860          H  
ATOM  15474 1HD  LYS C 981     -43.047  13.885  18.376  1.00  0.860          H  
ATOM  15475 2HD  LYS C 981     -42.551  13.120  16.882  1.00  0.860          H  
ATOM  15476 1HE  LYS C 981     -43.946  11.128  17.518  1.00  0.860          H  
ATOM  15477 2HE  LYS C 981     -44.504  12.064  18.922  1.00  0.860          H  
ATOM  15478 1HZ  LYS C 981     -46.022  12.241  17.084  1.00  0.860          H  
ATOM  15479 2HZ  LYS C 981     -45.357  13.722  17.394  1.00  0.860          H  
ATOM  15480 3HZ  LYS C 981     -44.835  12.847  16.106  1.00  0.860          H  
ATOM  15481  N   CYS C 982     -39.292  10.171  20.188  1.00  0.660          N  
ATOM  15482  CA  CYS C 982     -38.753   8.824  20.046  1.00  0.780          C  
ATOM  15483  C   CYS C 982     -39.172   8.041  18.821  1.00  0.890          C  
ATOM  15484  O   CYS C 982     -38.390   7.209  18.352  1.00  1.430          O  
ATOM  15485  CB  CYS C 982     -39.095   7.997  21.279  1.00  1.040          C  
ATOM  15486  SG  CYS C 982     -40.846   7.669  21.477  1.00  1.040          S  
ATOM  15487  H   CYS C 982     -39.893  10.416  20.965  1.00  0.790          H  
ATOM  15488  HA  CYS C 982     -37.685   8.939  20.001  1.00  0.940          H  
ATOM  15489 1HB  CYS C 982     -38.576   7.035  21.239  1.00  1.250          H  
ATOM  15490 2HB  CYS C 982     -38.751   8.521  22.162  1.00  1.250          H  
ATOM  15491  HG  CYS C 982     -40.800   6.405  20.952  1.00  1.250          H  
ATOM  15492  N   VAL C 983     -40.383   8.277  18.325  1.00  0.730          N  
ATOM  15493  CA  VAL C 983     -40.844   7.629  17.110  1.00  0.760          C  
ATOM  15494  C   VAL C 983     -41.503   8.575  16.148  1.00  0.650          C  
ATOM  15495  O   VAL C 983     -42.671   8.939  16.298  1.00  0.810          O  
ATOM  15496  CB  VAL C 983     -41.779   6.429  17.370  1.00  1.050          C  
ATOM  15497  CG1 VAL C 983     -41.011   5.388  17.986  1.00  1.050          C  
ATOM  15498  CG2 VAL C 983     -42.953   6.772  18.309  1.00  1.050          C  
ATOM  15499  H   VAL C 983     -40.967   8.953  18.790  1.00  0.880          H  
ATOM  15500  HA  VAL C 983     -39.966   7.226  16.600  1.00  0.910          H  
ATOM  15501  HB  VAL C 983     -42.154   6.064  16.414  1.00  1.260          H  
ATOM  15502 1HG1 VAL C 983     -41.639   4.538  18.135  1.00  1.260          H  
ATOM  15503 2HG1 VAL C 983     -40.169   5.106  17.368  1.00  1.260          H  
ATOM  15504 3HG1 VAL C 983     -40.655   5.762  18.899  1.00  1.260          H  
ATOM  15505 1HG2 VAL C 983     -43.550   5.870  18.458  1.00  1.260          H  
ATOM  15506 2HG2 VAL C 983     -42.576   7.106  19.255  1.00  1.260          H  
ATOM  15507 3HG2 VAL C 983     -43.587   7.536  17.897  1.00  1.260          H  
ATOM  15508  N   CYS C 984     -40.788   8.939  15.125  1.00  0.490          N  
ATOM  15509  CA  CYS C 984     -41.394   9.751  14.115  1.00  0.490          C  
ATOM  15510  C   CYS C 984     -41.592   8.898  12.901  1.00  0.470          C  
ATOM  15511  O   CYS C 984     -40.734   8.094  12.543  1.00  0.540          O  
ATOM  15512  CB  CYS C 984     -40.581  10.974  13.843  1.00  0.690          C  
ATOM  15513  SG  CYS C 984     -40.545  12.067  15.153  1.00  0.690          S  
ATOM  15514  H   CYS C 984     -39.808   8.648  15.060  1.00  0.590          H  
ATOM  15515  HA  CYS C 984     -42.370  10.087  14.457  1.00  0.590          H  
ATOM  15516 1HB  CYS C 984     -39.568  10.656  13.716  1.00  0.820          H  
ATOM  15517 2HB  CYS C 984     -40.928  11.491  12.946  1.00  0.820          H  
ATOM  15518  HG  CYS C 984     -39.781  11.302  15.935  1.00  0.820          H  
ATOM  15519  N   SER C 985     -42.739   9.054  12.279  1.00  0.460          N  
ATOM  15520  CA  SER C 985     -43.050   8.288  11.091  1.00  0.450          C  
ATOM  15521  C   SER C 985     -42.803   9.111   9.834  1.00  0.420          C  
ATOM  15522  O   SER C 985     -43.433  10.156   9.636  1.00  0.500          O  
ATOM  15523  CB  SER C 985     -44.475   7.814  11.157  1.00  0.630          C  
ATOM  15524  OG  SER C 985     -44.797   7.131  10.017  1.00  0.630          O  
ATOM  15525  H   SER C 985     -43.407   9.711  12.651  1.00  0.550          H  
ATOM  15526  HA  SER C 985     -42.409   7.413  11.064  1.00  0.540          H  
ATOM  15527 1HB  SER C 985     -44.606   7.168  12.023  1.00  0.760          H  
ATOM  15528 2HB  SER C 985     -45.146   8.667  11.274  1.00  0.760          H  
ATOM  15529  HG  SER C 985     -45.715   6.877  10.113  1.00  0.760          H  
ATOM  15530  N   VAL C 986     -41.837   8.685   9.008  1.00  0.380          N  
ATOM  15531  CA  VAL C 986     -41.468   9.451   7.804  1.00  0.350          C  
ATOM  15532  C   VAL C 986     -41.591   8.688   6.500  1.00  0.350          C  
ATOM  15533  O   VAL C 986     -41.155   7.538   6.375  1.00  0.350          O  
ATOM  15534  CB  VAL C 986     -40.018  10.030   7.885  1.00  0.500          C  
ATOM  15535  CG1 VAL C 986     -38.970   8.922   8.052  1.00  0.500          C  
ATOM  15536  CG2 VAL C 986     -39.673  10.843   6.661  1.00  0.500          C  
ATOM  15537  H   VAL C 986     -41.376   7.803   9.249  1.00  0.460          H  
ATOM  15538  HA  VAL C 986     -42.144  10.296   7.747  1.00  0.420          H  
ATOM  15539  HB  VAL C 986     -39.988  10.686   8.706  1.00  0.600          H  
ATOM  15540 1HG1 VAL C 986     -37.979   9.367   8.145  1.00  0.600          H  
ATOM  15541 2HG1 VAL C 986     -39.194   8.342   8.930  1.00  0.600          H  
ATOM  15542 3HG1 VAL C 986     -38.979   8.268   7.190  1.00  0.600          H  
ATOM  15543 1HG2 VAL C 986     -38.685  11.270   6.791  1.00  0.600          H  
ATOM  15544 2HG2 VAL C 986     -39.675  10.238   5.760  1.00  0.600          H  
ATOM  15545 3HG2 VAL C 986     -40.397  11.625   6.574  1.00  0.600          H  
ATOM  15546  N   ILE C 987     -42.164   9.365   5.509  1.00  0.350          N  
ATOM  15547  CA  ILE C 987     -42.276   8.808   4.163  1.00  0.330          C  
ATOM  15548  C   ILE C 987     -41.531   9.702   3.162  1.00  0.320          C  
ATOM  15549  O   ILE C 987     -41.733  10.923   3.112  1.00  0.350          O  
ATOM  15550  CB  ILE C 987     -43.751   8.617   3.705  1.00  0.470          C  
ATOM  15551  CG1 ILE C 987     -44.456   7.675   4.649  1.00  0.470          C  
ATOM  15552  CG2 ILE C 987     -43.777   8.002   2.315  1.00  0.470          C  
ATOM  15553  CD1 ILE C 987     -45.945   7.527   4.464  1.00  0.470          C  
ATOM  15554  H   ILE C 987     -42.518  10.306   5.733  1.00  0.420          H  
ATOM  15555  HA  ILE C 987     -41.802   7.826   4.150  1.00  0.400          H  
ATOM  15556  HB  ILE C 987     -44.266   9.578   3.701  1.00  0.560          H  
ATOM  15557 1HG1 ILE C 987     -43.995   6.709   4.536  1.00  0.560          H  
ATOM  15558 2HG1 ILE C 987     -44.287   8.026   5.654  1.00  0.560          H  
ATOM  15559 1HG2 ILE C 987     -44.786   7.857   1.965  1.00  0.560          H  
ATOM  15560 2HG2 ILE C 987     -43.265   8.640   1.623  1.00  0.560          H  
ATOM  15561 3HG2 ILE C 987     -43.272   7.042   2.361  1.00  0.560          H  
ATOM  15562 1HD1 ILE C 987     -46.311   6.829   5.207  1.00  0.560          H  
ATOM  15563 2HD1 ILE C 987     -46.417   8.494   4.606  1.00  0.560          H  
ATOM  15564 3HD1 ILE C 987     -46.186   7.145   3.484  1.00  0.560          H  
ATOM  15565  N   ASP C 988     -40.674   9.108   2.335  1.00  0.310          N  
ATOM  15566  CA  ASP C 988     -39.977   9.913   1.337  1.00  0.310          C  
ATOM  15567  C   ASP C 988     -40.788  10.113   0.050  1.00  0.320          C  
ATOM  15568  O   ASP C 988     -40.440   9.591  -1.016  1.00  0.320          O  
ATOM  15569  CB  ASP C 988     -38.618   9.326   0.969  1.00  0.430          C  
ATOM  15570  CG  ASP C 988     -37.843  10.296   0.077  1.00  0.430          C  
ATOM  15571  OD1 ASP C 988     -38.190  11.462   0.061  1.00  0.430          O  
ATOM  15572  OD2 ASP C 988     -36.865   9.911  -0.542  1.00  0.430          O  
ATOM  15573  H   ASP C 988     -40.515   8.112   2.403  1.00  0.370          H  
ATOM  15574  HA  ASP C 988     -39.801  10.900   1.763  1.00  0.370          H  
ATOM  15575 1HB  ASP C 988     -38.043   9.137   1.876  1.00  0.520          H  
ATOM  15576 2HB  ASP C 988     -38.744   8.381   0.454  1.00  0.520          H  
ATOM  15577  N   LEU C 989     -41.887  10.852   0.149  1.00  0.350          N  
ATOM  15578  CA  LEU C 989     -42.672  11.165  -1.046  1.00  0.400          C  
ATOM  15579  C   LEU C 989     -42.121  12.402  -1.704  1.00  0.440          C  
ATOM  15580  O   LEU C 989     -41.603  13.292  -1.029  1.00  0.520          O  
ATOM  15581  CB  LEU C 989     -44.170  11.441  -0.783  1.00  0.540          C  
ATOM  15582  CG  LEU C 989     -45.065  10.316  -0.255  1.00  0.540          C  
ATOM  15583  CD1 LEU C 989     -46.455  10.877   0.008  1.00  0.540          C  
ATOM  15584  CD2 LEU C 989     -45.141   9.164  -1.301  1.00  0.540          C  
ATOM  15585  H   LEU C 989     -42.113  11.219   1.078  1.00  0.420          H  
ATOM  15586  HA  LEU C 989     -42.578  10.348  -1.757  1.00  0.480          H  
ATOM  15587 1HB  LEU C 989     -44.226  12.257  -0.063  1.00  0.650          H  
ATOM  15588 2HB  LEU C 989     -44.610  11.803  -1.717  1.00  0.650          H  
ATOM  15589  HG  LEU C 989     -44.687   9.964   0.664  1.00  0.650          H  
ATOM  15590 1HD1 LEU C 989     -47.104  10.089   0.393  1.00  0.650          H  
ATOM  15591 2HD1 LEU C 989     -46.392  11.682   0.739  1.00  0.650          H  
ATOM  15592 3HD1 LEU C 989     -46.863  11.261  -0.924  1.00  0.650          H  
ATOM  15593 1HD2 LEU C 989     -45.784   8.386  -0.927  1.00  0.650          H  
ATOM  15594 2HD2 LEU C 989     -45.546   9.544  -2.239  1.00  0.650          H  
ATOM  15595 3HD2 LEU C 989     -44.157   8.749  -1.483  1.00  0.650          H  
ATOM  15596  N   LEU C 990     -42.265  12.494  -3.019  1.00  0.440          N  
ATOM  15597  CA  LEU C 990     -41.907  13.741  -3.651  1.00  0.480          C  
ATOM  15598  C   LEU C 990     -42.840  14.759  -3.073  1.00  0.490          C  
ATOM  15599  O   LEU C 990     -44.048  14.509  -2.972  1.00  0.490          O  
ATOM  15600  CB  LEU C 990     -42.074  13.706  -5.175  1.00  0.660          C  
ATOM  15601  CG  LEU C 990     -41.106  12.841  -5.968  1.00  0.660          C  
ATOM  15602  CD1 LEU C 990     -41.578  12.776  -7.396  1.00  0.660          C  
ATOM  15603  CD2 LEU C 990     -39.691  13.457  -5.934  1.00  0.660          C  
ATOM  15604  H   LEU C 990     -42.651  11.726  -3.553  1.00  0.530          H  
ATOM  15605  HA  LEU C 990     -40.889  14.008  -3.379  1.00  0.580          H  
ATOM  15606 1HB  LEU C 990     -43.082  13.350  -5.400  1.00  0.790          H  
ATOM  15607 2HB  LEU C 990     -41.981  14.727  -5.550  1.00  0.790          H  
ATOM  15608  HG  LEU C 990     -41.091  11.841  -5.554  1.00  0.790          H  
ATOM  15609 1HD1 LEU C 990     -40.896  12.153  -7.976  1.00  0.790          H  
ATOM  15610 2HD1 LEU C 990     -42.587  12.340  -7.426  1.00  0.790          H  
ATOM  15611 3HD1 LEU C 990     -41.603  13.778  -7.824  1.00  0.790          H  
ATOM  15612 1HD2 LEU C 990     -39.021  12.832  -6.520  1.00  0.790          H  
ATOM  15613 2HD2 LEU C 990     -39.714  14.463  -6.364  1.00  0.790          H  
ATOM  15614 3HD2 LEU C 990     -39.318  13.520  -4.916  1.00  0.790          H  
ATOM  15615  N   LEU C 991     -42.328  15.943  -2.790  1.00  0.500          N  
ATOM  15616  CA  LEU C 991     -43.181  16.977  -2.226  1.00  0.520          C  
ATOM  15617  C   LEU C 991     -44.376  17.262  -3.153  1.00  0.540          C  
ATOM  15618  O   LEU C 991     -45.457  17.591  -2.662  1.00  0.550          O  
ATOM  15619  CB  LEU C 991     -42.350  18.222  -1.922  1.00  0.720          C  
ATOM  15620  CG  LEU C 991     -42.986  19.355  -1.100  1.00  0.720          C  
ATOM  15621  CD1 LEU C 991     -43.434  18.866   0.295  1.00  0.720          C  
ATOM  15622  CD2 LEU C 991     -41.940  20.408  -0.920  1.00  0.720          C  
ATOM  15623  H   LEU C 991     -41.310  16.078  -2.896  1.00  0.600          H  
ATOM  15624  HA  LEU C 991     -43.563  16.591  -1.286  1.00  0.620          H  
ATOM  15625 1HB  LEU C 991     -41.450  17.901  -1.398  1.00  0.860          H  
ATOM  15626 2HB  LEU C 991     -42.052  18.661  -2.876  1.00  0.860          H  
ATOM  15627  HG  LEU C 991     -43.852  19.758  -1.627  1.00  0.860          H  
ATOM  15628 1HD1 LEU C 991     -43.834  19.694   0.850  1.00  0.860          H  
ATOM  15629 2HD1 LEU C 991     -44.195  18.102   0.205  1.00  0.860          H  
ATOM  15630 3HD1 LEU C 991     -42.583  18.465   0.834  1.00  0.860          H  
ATOM  15631 1HD2 LEU C 991     -42.360  21.211  -0.343  1.00  0.860          H  
ATOM  15632 2HD2 LEU C 991     -41.091  19.991  -0.388  1.00  0.860          H  
ATOM  15633 3HD2 LEU C 991     -41.609  20.776  -1.886  1.00  0.860          H  
ATOM  15634  N   ASP C 992     -44.191  17.123  -4.480  1.00  0.540          N  
ATOM  15635  CA  ASP C 992     -45.256  17.326  -5.462  1.00  0.570          C  
ATOM  15636  C   ASP C 992     -46.425  16.352  -5.260  1.00  0.570          C  
ATOM  15637  O   ASP C 992     -47.589  16.710  -5.472  1.00  0.600          O  
ATOM  15638  CB  ASP C 992     -44.725  17.085  -6.873  1.00  0.790          C  
ATOM  15639  CG  ASP C 992     -43.789  18.143  -7.356  1.00  0.790          C  
ATOM  15640  OD1 ASP C 992     -43.740  19.182  -6.789  1.00  0.790          O  
ATOM  15641  OD2 ASP C 992     -43.080  17.895  -8.283  1.00  0.790          O  
ATOM  15642  H   ASP C 992     -43.269  16.899  -4.828  1.00  0.650          H  
ATOM  15643  HA  ASP C 992     -45.618  18.349  -5.377  1.00  0.680          H  
ATOM  15644 1HB  ASP C 992     -44.218  16.117  -6.909  1.00  0.940          H  
ATOM  15645 2HB  ASP C 992     -45.569  17.028  -7.563  1.00  0.940          H  
ATOM  15646  N   ASP C 993     -46.122  15.117  -4.852  1.00  0.540          N  
ATOM  15647  CA  ASP C 993     -47.155  14.121  -4.660  1.00  0.530          C  
ATOM  15648  C   ASP C 993     -47.792  14.370  -3.325  1.00  0.530          C  
ATOM  15649  O   ASP C 993     -49.011  14.287  -3.179  1.00  0.550          O  
ATOM  15650  CB  ASP C 993     -46.559  12.728  -4.714  1.00  0.750          C  
ATOM  15651  CG  ASP C 993     -46.082  12.340  -6.111  1.00  0.750          C  
ATOM  15652  OD1 ASP C 993     -46.719  12.687  -7.076  1.00  0.750          O  
ATOM  15653  OD2 ASP C 993     -45.079  11.693  -6.197  1.00  0.750          O  
ATOM  15654  H   ASP C 993     -45.163  14.858  -4.638  1.00  0.650          H  
ATOM  15655  HA  ASP C 993     -47.908  14.223  -5.441  1.00  0.640          H  
ATOM  15656 1HB  ASP C 993     -45.703  12.686  -4.036  1.00  0.900          H  
ATOM  15657 2HB  ASP C 993     -47.284  12.008  -4.353  1.00  0.900          H  
ATOM  15658  N   PHE C 994     -46.980  14.754  -2.352  1.00  0.510          N  
ATOM  15659  CA  PHE C 994     -47.509  15.057  -1.045  1.00  0.520          C  
ATOM  15660  C   PHE C 994     -48.556  16.134  -1.169  1.00  0.550          C  
ATOM  15661  O   PHE C 994     -49.661  15.983  -0.641  1.00  0.560          O  
ATOM  15662  CB  PHE C 994     -46.430  15.500  -0.092  1.00  0.720          C  
ATOM  15663  CG  PHE C 994     -46.963  15.976   1.196  1.00  0.720          C  
ATOM  15664  CD1 PHE C 994     -47.433  15.088   2.137  1.00  0.720          C  
ATOM  15665  CD2 PHE C 994     -46.971  17.332   1.487  1.00  0.720          C  
ATOM  15666  CE1 PHE C 994     -47.897  15.547   3.337  1.00  0.720          C  
ATOM  15667  CE2 PHE C 994     -47.426  17.770   2.681  1.00  0.720          C  
ATOM  15668  CZ  PHE C 994     -47.877  16.884   3.599  1.00  0.720          C  
ATOM  15669  H   PHE C 994     -45.973  14.811  -2.530  1.00  0.610          H  
ATOM  15670  HA  PHE C 994     -47.982  14.161  -0.645  1.00  0.620          H  
ATOM  15671 1HB  PHE C 994     -45.738  14.681   0.092  1.00  0.870          H  
ATOM  15672 2HB  PHE C 994     -45.868  16.304  -0.539  1.00  0.870          H  
ATOM  15673  HD1 PHE C 994     -47.430  14.020   1.921  1.00  0.870          H  
ATOM  15674  HD2 PHE C 994     -46.603  18.046   0.750  1.00  0.870          H  
ATOM  15675  HE1 PHE C 994     -48.266  14.847   4.085  1.00  0.870          H  
ATOM  15676  HE2 PHE C 994     -47.430  18.830   2.912  1.00  0.870          H  
ATOM  15677  HZ  PHE C 994     -48.219  17.240   4.533  1.00  0.870          H  
ATOM  15678  N   VAL C 995     -48.211  17.233  -1.869  1.00  0.560          N  
ATOM  15679  CA  VAL C 995     -49.165  18.312  -1.986  1.00  0.620          C  
ATOM  15680  C   VAL C 995     -50.426  17.882  -2.756  1.00  0.660          C  
ATOM  15681  O   VAL C 995     -51.527  18.288  -2.376  1.00  0.670          O  
ATOM  15682  CB  VAL C 995     -48.536  19.594  -2.577  1.00  0.840          C  
ATOM  15683  CG1 VAL C 995     -48.189  19.452  -4.008  1.00  0.840          C  
ATOM  15684  CG2 VAL C 995     -49.503  20.722  -2.404  1.00  0.840          C  
ATOM  15685  H   VAL C 995     -47.272  17.311  -2.268  1.00  0.670          H  
ATOM  15686  HA  VAL C 995     -49.424  18.597  -0.991  1.00  0.740          H  
ATOM  15687  HB  VAL C 995     -47.612  19.803  -2.041  1.00  1.010          H  
ATOM  15688 1HG1 VAL C 995     -47.734  20.366  -4.372  1.00  1.010          H  
ATOM  15689 2HG1 VAL C 995     -47.494  18.660  -4.087  1.00  1.010          H  
ATOM  15690 3HG1 VAL C 995     -49.061  19.241  -4.611  1.00  1.010          H  
ATOM  15691 1HG2 VAL C 995     -49.062  21.622  -2.798  1.00  1.010          H  
ATOM  15692 2HG2 VAL C 995     -50.412  20.503  -2.950  1.00  1.010          H  
ATOM  15693 3HG2 VAL C 995     -49.738  20.855  -1.357  1.00  1.010          H  
ATOM  15694  N   GLU C 996     -50.299  17.050  -3.810  1.00  0.660          N  
ATOM  15695  CA  GLU C 996     -51.490  16.581  -4.519  1.00  0.700          C  
ATOM  15696  C   GLU C 996     -52.425  15.805  -3.593  1.00  0.720          C  
ATOM  15697  O   GLU C 996     -53.650  15.984  -3.632  1.00  0.770          O  
ATOM  15698  CB  GLU C 996     -51.120  15.686  -5.707  1.00  0.960          C  
ATOM  15699  CG  GLU C 996     -52.333  15.209  -6.535  1.00  0.960          C  
ATOM  15700  CD  GLU C 996     -51.956  14.396  -7.733  1.00  0.960          C  
ATOM  15701  OE1 GLU C 996     -51.777  13.203  -7.599  1.00  0.960          O  
ATOM  15702  OE2 GLU C 996     -51.838  14.964  -8.789  1.00  0.960          O  
ATOM  15703  H   GLU C 996     -49.370  16.779  -4.155  1.00  0.790          H  
ATOM  15704  HA  GLU C 996     -52.027  17.450  -4.896  1.00  0.840          H  
ATOM  15705 1HB  GLU C 996     -50.436  16.221  -6.366  1.00  1.160          H  
ATOM  15706 2HB  GLU C 996     -50.592  14.801  -5.342  1.00  1.160          H  
ATOM  15707 1HG  GLU C 996     -52.977  14.599  -5.899  1.00  1.160          H  
ATOM  15708 2HG  GLU C 996     -52.907  16.078  -6.853  1.00  1.160          H  
ATOM  15709  N   ILE C 997     -51.837  14.958  -2.742  1.00  0.680          N  
ATOM  15710  CA  ILE C 997     -52.597  14.153  -1.801  1.00  0.690          C  
ATOM  15711  C   ILE C 997     -53.346  15.031  -0.819  1.00  0.700          C  
ATOM  15712  O   ILE C 997     -54.553  14.885  -0.627  1.00  0.770          O  
ATOM  15713  CB  ILE C 997     -51.636  13.217  -1.018  1.00  0.960          C  
ATOM  15714  CG1 ILE C 997     -51.047  12.153  -1.986  1.00  0.960          C  
ATOM  15715  CG2 ILE C 997     -52.373  12.547   0.209  1.00  0.960          C  
ATOM  15716  CD1 ILE C 997     -49.817  11.436  -1.449  1.00  0.960          C  
ATOM  15717  H   ILE C 997     -50.819  14.841  -2.806  1.00  0.820          H  
ATOM  15718  HA  ILE C 997     -53.316  13.553  -2.358  1.00  0.830          H  
ATOM  15719  HB  ILE C 997     -50.801  13.802  -0.647  1.00  1.150          H  
ATOM  15720 1HG1 ILE C 997     -51.816  11.408  -2.172  1.00  1.150          H  
ATOM  15721 2HG1 ILE C 997     -50.795  12.621  -2.933  1.00  1.150          H  
ATOM  15722 1HG2 ILE C 997     -51.685  11.914   0.753  1.00  1.150          H  
ATOM  15723 2HG2 ILE C 997     -52.751  13.306   0.894  1.00  1.150          H  
ATOM  15724 3HG2 ILE C 997     -53.208  11.947  -0.154  1.00  1.150          H  
ATOM  15725 1HD1 ILE C 997     -49.476  10.703  -2.174  1.00  1.150          H  
ATOM  15726 2HD1 ILE C 997     -49.038  12.168  -1.288  1.00  1.150          H  
ATOM  15727 3HD1 ILE C 997     -50.035  10.946  -0.521  1.00  1.150          H  
ATOM  15728  N   ILE C 998     -52.660  15.980  -0.210  1.00  0.650          N  
ATOM  15729  CA  ILE C 998     -53.328  16.804   0.782  1.00  0.630          C  
ATOM  15730  C   ILE C 998     -54.372  17.763   0.209  1.00  0.690          C  
ATOM  15731  O   ILE C 998     -55.416  17.976   0.827  1.00  0.730          O  
ATOM  15732  CB  ILE C 998     -52.304  17.518   1.636  1.00  0.890          C  
ATOM  15733  CG1 ILE C 998     -51.508  18.453   0.791  1.00  0.890          C  
ATOM  15734  CG2 ILE C 998     -51.410  16.434   2.293  1.00  0.890          C  
ATOM  15735  CD1 ILE C 998     -50.598  19.361   1.473  1.00  0.890          C  
ATOM  15736  H   ILE C 998     -51.661  16.082  -0.422  1.00  0.780          H  
ATOM  15737  HA  ILE C 998     -53.851  16.129   1.455  1.00  0.760          H  
ATOM  15738  HB  ILE C 998     -52.809  18.102   2.358  1.00  1.070          H  
ATOM  15739 1HG1 ILE C 998     -50.968  17.845   0.153  1.00  1.070          H  
ATOM  15740 2HG1 ILE C 998     -52.147  19.082   0.218  1.00  1.070          H  
ATOM  15741 1HG2 ILE C 998     -50.669  16.877   2.907  1.00  1.070          H  
ATOM  15742 2HG2 ILE C 998     -52.031  15.779   2.899  1.00  1.070          H  
ATOM  15743 3HG2 ILE C 998     -50.911  15.842   1.533  1.00  1.070          H  
ATOM  15744 1HD1 ILE C 998     -50.094  19.943   0.739  1.00  1.070          H  
ATOM  15745 2HD1 ILE C 998     -51.164  19.999   2.089  1.00  1.070          H  
ATOM  15746 3HD1 ILE C 998     -49.883  18.822   2.056  1.00  1.070          H  
ATOM  15747  N   LYS C 999     -54.178  18.255  -1.015  1.00  0.720          N  
ATOM  15748  CA  LYS C 999     -55.158  19.159  -1.594  1.00  0.780          C  
ATOM  15749  C   LYS C 999     -56.385  18.421  -2.098  1.00  0.830          C  
ATOM  15750  O   LYS C 999     -57.341  19.045  -2.559  1.00  0.950          O  
ATOM  15751  CB  LYS C 999     -54.559  20.024  -2.712  1.00  1.070          C  
ATOM  15752  CG  LYS C 999     -53.561  21.109  -2.243  1.00  1.070          C  
ATOM  15753  CD  LYS C 999     -53.052  21.951  -3.434  1.00  1.070          C  
ATOM  15754  CE  LYS C 999     -52.171  23.147  -2.982  1.00  1.070          C  
ATOM  15755  NZ  LYS C 999     -51.605  23.910  -4.159  1.00  1.070          N  
ATOM  15756  H   LYS C 999     -53.303  18.070  -1.520  1.00  0.860          H  
ATOM  15757  HA  LYS C 999     -55.492  19.836  -0.809  1.00  0.940          H  
ATOM  15758 1HB  LYS C 999     -54.025  19.371  -3.411  1.00  1.280          H  
ATOM  15759 2HB  LYS C 999     -55.359  20.511  -3.266  1.00  1.280          H  
ATOM  15760 1HG  LYS C 999     -54.047  21.760  -1.519  1.00  1.280          H  
ATOM  15761 2HG  LYS C 999     -52.714  20.624  -1.758  1.00  1.280          H  
ATOM  15762 1HD  LYS C 999     -52.467  21.311  -4.097  1.00  1.280          H  
ATOM  15763 2HD  LYS C 999     -53.905  22.335  -3.992  1.00  1.280          H  
ATOM  15764 1HE  LYS C 999     -52.773  23.831  -2.382  1.00  1.280          H  
ATOM  15765 2HE  LYS C 999     -51.367  22.780  -2.377  1.00  1.280          H  
ATOM  15766 1HZ  LYS C 999     -51.005  24.731  -3.850  1.00  1.280          H  
ATOM  15767 2HZ  LYS C 999     -51.039  23.292  -4.715  1.00  1.280          H  
ATOM  15768 3HZ  LYS C 999     -52.362  24.265  -4.719  1.00  1.280          H  
ATOM  15769  N   SER C1000     -56.370  17.092  -2.017  1.00  0.790          N  
ATOM  15770  CA  SER C1000     -57.481  16.287  -2.448  1.00  0.840          C  
ATOM  15771  C   SER C1000     -58.380  15.952  -1.256  1.00  0.850          C  
ATOM  15772  O   SER C1000     -59.393  15.268  -1.419  1.00  0.900          O  
ATOM  15773  CB  SER C1000     -56.974  15.012  -3.094  1.00  1.160          C  
ATOM  15774  OG  SER C1000     -56.215  15.288  -4.251  1.00  1.160          O  
ATOM  15775  H   SER C1000     -55.584  16.591  -1.599  1.00  0.950          H  
ATOM  15776  HA  SER C1000     -58.063  16.851  -3.177  1.00  1.010          H  
ATOM  15777 1HB  SER C1000     -56.364  14.460  -2.381  1.00  1.390          H  
ATOM  15778 2HB  SER C1000     -57.821  14.383  -3.355  1.00  1.390          H  
ATOM  15779  HG  SER C1000     -55.321  15.582  -3.937  1.00  1.390          H  
ATOM  15780  N   GLN C1001     -58.008  16.413  -0.047  1.00  0.820          N  
ATOM  15781  CA  GLN C1001     -58.787  16.049   1.132  1.00  0.840          C  
ATOM  15782  C   GLN C1001     -59.924  17.003   1.452  1.00  0.920          C  
ATOM  15783  O   GLN C1001     -59.847  18.210   1.223  1.00  0.980          O  
ATOM  15784  CB  GLN C1001     -57.885  15.943   2.368  1.00  1.170          C  
ATOM  15785  CG  GLN C1001     -56.776  14.935   2.244  1.00  1.170          C  
ATOM  15786  CD  GLN C1001     -57.295  13.588   1.934  1.00  1.170          C  
ATOM  15787  OE1 GLN C1001     -58.168  13.056   2.630  1.00  1.170          O  
ATOM  15788  NE2 GLN C1001     -56.776  13.019   0.856  1.00  1.170          N  
ATOM  15789  H   GLN C1001     -57.176  17.000   0.058  1.00  0.980          H  
ATOM  15790  HA  GLN C1001     -59.229  15.070   0.949  1.00  1.010          H  
ATOM  15791 1HB  GLN C1001     -57.419  16.909   2.543  1.00  1.400          H  
ATOM  15792 2HB  GLN C1001     -58.488  15.706   3.238  1.00  1.400          H  
ATOM  15793 1HG  GLN C1001     -56.122  15.235   1.433  1.00  1.400          H  
ATOM  15794 2HG  GLN C1001     -56.219  14.888   3.181  1.00  1.400          H  
ATOM  15795 1HE2 GLN C1001     -57.081  12.109   0.562  1.00  1.400          H  
ATOM  15796 2HE2 GLN C1001     -56.077  13.533   0.313  1.00  1.400          H  
ATOM  15797  N   ASP C1002     -60.966  16.439   2.057  1.00  0.970          N  
ATOM  15798  CA  ASP C1002     -62.114  17.192   2.549  1.00  1.040          C  
ATOM  15799  C   ASP C1002     -61.816  17.684   3.950  1.00  1.000          C  
ATOM  15800  O   ASP C1002     -61.801  16.911   4.912  1.00  1.000          O  
ATOM  15801  CB  ASP C1002     -63.386  16.348   2.530  1.00  1.430          C  
ATOM  15802  CG  ASP C1002     -64.620  17.130   2.975  1.00  1.430          C  
ATOM  15803  OD1 ASP C1002     -64.464  18.189   3.591  1.00  1.430          O  
ATOM  15804  OD2 ASP C1002     -65.709  16.687   2.699  1.00  1.430          O  
ATOM  15805  H   ASP C1002     -60.958  15.438   2.185  1.00  1.160          H  
ATOM  15806  HA  ASP C1002     -62.265  18.060   1.903  1.00  1.250          H  
ATOM  15807 1HB  ASP C1002     -63.554  15.961   1.524  1.00  1.710          H  
ATOM  15808 2HB  ASP C1002     -63.264  15.496   3.199  1.00  1.710          H  
ATOM  15809  N   LEU C1003     -61.535  18.967   4.076  1.00  1.000          N  
ATOM  15810  CA  LEU C1003     -61.052  19.485   5.336  1.00  0.970          C  
ATOM  15811  C   LEU C1003     -62.175  19.947   6.243  1.00  1.010          C  
ATOM  15812  O   LEU C1003     -61.947  20.524   7.308  1.00  0.990          O  
ATOM  15813  CB  LEU C1003     -60.076  20.623   5.079  1.00  1.370          C  
ATOM  15814  CG  LEU C1003     -58.860  20.271   4.178  1.00  1.370          C  
ATOM  15815  CD1 LEU C1003     -57.954  21.511   4.109  1.00  1.370          C  
ATOM  15816  CD2 LEU C1003     -58.173  19.024   4.677  1.00  1.370          C  
ATOM  15817  H   LEU C1003     -61.604  19.569   3.265  1.00  1.200          H  
ATOM  15818  HA  LEU C1003     -60.545  18.689   5.871  1.00  1.160          H  
ATOM  15819 1HB  LEU C1003     -60.613  21.444   4.608  1.00  1.640          H  
ATOM  15820 2HB  LEU C1003     -59.686  20.973   6.038  1.00  1.640          H  
ATOM  15821  HG  LEU C1003     -59.194  20.079   3.155  1.00  1.640          H  
ATOM  15822 1HD1 LEU C1003     -57.103  21.310   3.459  1.00  1.640          H  
ATOM  15823 2HD1 LEU C1003     -58.523  22.354   3.714  1.00  1.640          H  
ATOM  15824 3HD1 LEU C1003     -57.602  21.761   5.103  1.00  1.640          H  
ATOM  15825 1HD2 LEU C1003     -57.316  18.804   4.045  1.00  1.640          H  
ATOM  15826 2HD2 LEU C1003     -57.871  19.197   5.660  1.00  1.640          H  
ATOM  15827 3HD2 LEU C1003     -58.838  18.173   4.654  1.00  1.640          H  
ATOM  15828  N   SER C1004     -63.417  19.701   5.828  1.00  1.060          N  
ATOM  15829  CA  SER C1004     -64.546  20.057   6.673  1.00  1.100          C  
ATOM  15830  C   SER C1004     -64.745  18.971   7.731  1.00  1.090          C  
ATOM  15831  O   SER C1004     -65.520  19.144   8.675  1.00  1.120          O  
ATOM  15832  CB  SER C1004     -65.825  20.229   5.871  1.00  1.520          C  
ATOM  15833  OG  SER C1004     -66.305  19.002   5.396  1.00  1.520          O  
ATOM  15834  H   SER C1004     -63.593  19.218   4.933  1.00  1.270          H  
ATOM  15835  HA  SER C1004     -64.325  20.996   7.179  1.00  1.320          H  
ATOM  15836 1HB  SER C1004     -66.579  20.693   6.502  1.00  1.830          H  
ATOM  15837 2HB  SER C1004     -65.642  20.896   5.032  1.00  1.830          H  
ATOM  15838  HG  SER C1004     -65.743  18.759   4.630  1.00  1.830          H  
ATOM  15839  N   VAL C1005     -64.049  17.841   7.568  1.00  1.050          N  
ATOM  15840  CA  VAL C1005     -64.180  16.726   8.481  1.00  1.050          C  
ATOM  15841  C   VAL C1005     -63.195  16.889   9.638  1.00  1.020          C  
ATOM  15842  O   VAL C1005     -61.999  17.028   9.417  1.00  1.010          O  
ATOM  15843  CB  VAL C1005     -63.941  15.421   7.697  1.00  1.470          C  
ATOM  15844  CG1 VAL C1005     -64.015  14.216   8.611  1.00  1.470          C  
ATOM  15845  CG2 VAL C1005     -64.982  15.335   6.573  1.00  1.470          C  
ATOM  15846  H   VAL C1005     -63.402  17.753   6.776  1.00  1.260          H  
ATOM  15847  HA  VAL C1005     -65.194  16.718   8.880  1.00  1.260          H  
ATOM  15848  HB  VAL C1005     -62.939  15.440   7.257  1.00  1.760          H  
ATOM  15849 1HG1 VAL C1005     -63.849  13.316   8.033  1.00  1.760          H  
ATOM  15850 2HG1 VAL C1005     -63.257  14.288   9.382  1.00  1.760          H  
ATOM  15851 3HG1 VAL C1005     -64.998  14.162   9.073  1.00  1.760          H  
ATOM  15852 1HG2 VAL C1005     -64.820  14.428   5.994  1.00  1.760          H  
ATOM  15853 2HG2 VAL C1005     -65.980  15.319   7.003  1.00  1.760          H  
ATOM  15854 3HG2 VAL C1005     -64.891  16.202   5.911  1.00  1.760          H  
ATOM  15855  N   VAL C1006     -63.689  16.840  10.877  1.00  1.050          N  
ATOM  15856  CA  VAL C1006     -62.816  17.045  12.039  1.00  1.030          C  
ATOM  15857  C   VAL C1006     -61.730  15.988  12.145  1.00  0.970          C  
ATOM  15858  O   VAL C1006     -60.562  16.312  12.389  1.00  0.940          O  
ATOM  15859  CB  VAL C1006     -63.629  17.071  13.352  1.00  1.450          C  
ATOM  15860  CG1 VAL C1006     -62.675  17.079  14.575  1.00  1.450          C  
ATOM  15861  CG2 VAL C1006     -64.512  18.315  13.367  1.00  1.450          C  
ATOM  15862  H   VAL C1006     -64.683  16.700  10.994  1.00  1.260          H  
ATOM  15863  HA  VAL C1006     -62.332  18.019  11.925  1.00  1.240          H  
ATOM  15864  HB  VAL C1006     -64.248  16.177  13.415  1.00  1.740          H  
ATOM  15865 1HG1 VAL C1006     -63.262  17.101  15.490  1.00  1.740          H  
ATOM  15866 2HG1 VAL C1006     -62.046  16.193  14.587  1.00  1.740          H  
ATOM  15867 3HG1 VAL C1006     -62.038  17.968  14.529  1.00  1.740          H  
ATOM  15868 1HG2 VAL C1006     -65.094  18.340  14.289  1.00  1.740          H  
ATOM  15869 2HG2 VAL C1006     -63.882  19.203  13.310  1.00  1.740          H  
ATOM  15870 3HG2 VAL C1006     -65.188  18.300  12.514  1.00  1.740          H  
ATOM  15871  N   SER C1007     -62.098  14.726  11.968  1.00  0.970          N  
ATOM  15872  CA  SER C1007     -61.101  13.677  12.014  1.00  0.970          C  
ATOM  15873  C   SER C1007     -61.437  12.600  10.998  1.00  0.960          C  
ATOM  15874  O   SER C1007     -62.592  12.182  10.855  1.00  1.010          O  
ATOM  15875  CB  SER C1007     -61.057  13.086  13.405  1.00  1.360          C  
ATOM  15876  OG  SER C1007     -62.240  12.405  13.712  1.00  1.360          O  
ATOM  15877  H   SER C1007     -63.066  14.490  11.826  1.00  1.160          H  
ATOM  15878  HA  SER C1007     -60.131  14.099  11.770  1.00  1.160          H  
ATOM  15879 1HB  SER C1007     -60.213  12.432  13.508  1.00  1.630          H  
ATOM  15880 2HB  SER C1007     -60.930  13.887  14.099  1.00  1.630          H  
ATOM  15881  HG  SER C1007     -62.133  12.079  14.607  1.00  1.630          H  
ATOM  15882  N   LYS C1008     -60.405  12.113  10.318  1.00  0.900          N  
ATOM  15883  CA  LYS C1008     -60.574  11.065   9.326  1.00  0.890          C  
ATOM  15884  C   LYS C1008     -59.344  10.203   9.098  1.00  0.860          C  
ATOM  15885  O   LYS C1008     -58.209  10.655   9.229  1.00  0.830          O  
ATOM  15886  CB  LYS C1008     -60.983  11.721   7.998  1.00  1.250          C  
ATOM  15887  CG  LYS C1008     -61.296  10.776   6.845  1.00  1.250          C  
ATOM  15888  CD  LYS C1008     -61.861  11.516   5.649  1.00  1.250          C  
ATOM  15889  CE  LYS C1008     -62.163  10.541   4.514  1.00  1.250          C  
ATOM  15890  NZ  LYS C1008     -62.784  11.216   3.336  1.00  1.250          N  
ATOM  15891  H   LYS C1008     -59.496  12.568  10.451  1.00  1.080          H  
ATOM  15892  HA  LYS C1008     -61.378  10.409   9.663  1.00  1.070          H  
ATOM  15893 1HB  LYS C1008     -61.840  12.339   8.162  1.00  1.500          H  
ATOM  15894 2HB  LYS C1008     -60.178  12.374   7.668  1.00  1.500          H  
ATOM  15895 1HG  LYS C1008     -60.382  10.299   6.505  1.00  1.500          H  
ATOM  15896 2HG  LYS C1008     -61.997  10.008   7.165  1.00  1.500          H  
ATOM  15897 1HD  LYS C1008     -62.776  12.037   5.937  1.00  1.500          H  
ATOM  15898 2HD  LYS C1008     -61.133  12.254   5.303  1.00  1.500          H  
ATOM  15899 1HE  LYS C1008     -61.229  10.070   4.201  1.00  1.500          H  
ATOM  15900 2HE  LYS C1008     -62.842   9.769   4.877  1.00  1.500          H  
ATOM  15901 1HZ  LYS C1008     -62.961  10.531   2.613  1.00  1.500          H  
ATOM  15902 2HZ  LYS C1008     -63.657  11.643   3.614  1.00  1.500          H  
ATOM  15903 3HZ  LYS C1008     -62.160  11.926   2.980  1.00  1.500          H  
ATOM  15904  N   VAL C1009     -59.567   8.957   8.704  1.00  0.900          N  
ATOM  15905  CA  VAL C1009     -58.454   8.134   8.274  1.00  0.880          C  
ATOM  15906  C   VAL C1009     -58.468   8.126   6.756  1.00  0.880          C  
ATOM  15907  O   VAL C1009     -59.474   7.806   6.121  1.00  0.930          O  
ATOM  15908  CB  VAL C1009     -58.508   6.719   8.858  1.00  1.240          C  
ATOM  15909  CG1 VAL C1009     -57.327   5.889   8.315  1.00  1.240          C  
ATOM  15910  CG2 VAL C1009     -58.423   6.824  10.377  1.00  1.240          C  
ATOM  15911  H   VAL C1009     -60.515   8.606   8.648  1.00  1.080          H  
ATOM  15912  HA  VAL C1009     -57.521   8.588   8.606  1.00  1.060          H  
ATOM  15913  HB  VAL C1009     -59.435   6.231   8.563  1.00  1.490          H  
ATOM  15914 1HG1 VAL C1009     -57.362   4.889   8.738  1.00  1.490          H  
ATOM  15915 2HG1 VAL C1009     -57.383   5.815   7.228  1.00  1.490          H  
ATOM  15916 3HG1 VAL C1009     -56.384   6.371   8.595  1.00  1.490          H  
ATOM  15917 1HG2 VAL C1009     -58.455   5.829  10.815  1.00  1.490          H  
ATOM  15918 2HG2 VAL C1009     -57.486   7.311  10.643  1.00  1.490          H  
ATOM  15919 3HG2 VAL C1009     -59.257   7.413  10.754  1.00  1.490          H  
ATOM  15920  N   VAL C1010     -57.354   8.536   6.200  1.00  0.830          N  
ATOM  15921  CA  VAL C1010     -57.154   8.711   4.783  1.00  0.820          C  
ATOM  15922  C   VAL C1010     -56.294   7.606   4.201  1.00  0.770          C  
ATOM  15923  O   VAL C1010     -55.192   7.347   4.681  1.00  0.740          O  
ATOM  15924  CB  VAL C1010     -56.483  10.082   4.569  1.00  1.150          C  
ATOM  15925  CG1 VAL C1010     -56.181  10.331   3.098  1.00  1.150          C  
ATOM  15926  CG2 VAL C1010     -57.401  11.173   5.145  1.00  1.150          C  
ATOM  15927  H   VAL C1010     -56.589   8.748   6.834  1.00  1.000          H  
ATOM  15928  HA  VAL C1010     -58.126   8.702   4.289  1.00  0.980          H  
ATOM  15929  HB  VAL C1010     -55.551  10.097   5.098  1.00  1.380          H  
ATOM  15930 1HG1 VAL C1010     -55.697  11.299   2.991  1.00  1.380          H  
ATOM  15931 2HG1 VAL C1010     -55.520   9.561   2.716  1.00  1.380          H  
ATOM  15932 3HG1 VAL C1010     -57.110  10.325   2.529  1.00  1.380          H  
ATOM  15933 1HG2 VAL C1010     -56.938  12.143   5.019  1.00  1.380          H  
ATOM  15934 2HG2 VAL C1010     -58.353  11.161   4.615  1.00  1.380          H  
ATOM  15935 3HG2 VAL C1010     -57.580  10.994   6.206  1.00  1.380          H  
ATOM  15936  N   LYS C1011     -56.804   6.923   3.190  1.00  0.750          N  
ATOM  15937  CA  LYS C1011     -56.022   5.858   2.585  1.00  0.700          C  
ATOM  15938  C   LYS C1011     -55.356   6.355   1.317  1.00  0.660          C  
ATOM  15939  O   LYS C1011     -56.021   6.887   0.425  1.00  0.680          O  
ATOM  15940  CB  LYS C1011     -56.894   4.643   2.299  1.00  1.000          C  
ATOM  15941  CG  LYS C1011     -57.438   3.976   3.554  1.00  1.000          C  
ATOM  15942  CD  LYS C1011     -58.273   2.754   3.208  1.00  1.000          C  
ATOM  15943  CE  LYS C1011     -58.820   2.078   4.456  1.00  1.000          C  
ATOM  15944  NZ  LYS C1011     -59.654   0.887   4.119  1.00  1.000          N  
ATOM  15945  H   LYS C1011     -57.724   7.157   2.841  1.00  0.900          H  
ATOM  15946  HA  LYS C1011     -55.231   5.558   3.273  1.00  0.840          H  
ATOM  15947 1HB  LYS C1011     -57.736   4.935   1.672  1.00  1.200          H  
ATOM  15948 2HB  LYS C1011     -56.312   3.901   1.746  1.00  1.200          H  
ATOM  15949 1HG  LYS C1011     -56.601   3.675   4.188  1.00  1.200          H  
ATOM  15950 2HG  LYS C1011     -58.051   4.688   4.108  1.00  1.200          H  
ATOM  15951 1HD  LYS C1011     -59.104   3.047   2.566  1.00  1.200          H  
ATOM  15952 2HD  LYS C1011     -57.654   2.036   2.663  1.00  1.200          H  
ATOM  15953 1HE  LYS C1011     -57.988   1.760   5.082  1.00  1.200          H  
ATOM  15954 2HE  LYS C1011     -59.429   2.791   5.011  1.00  1.200          H  
ATOM  15955 1HZ  LYS C1011     -59.998   0.464   4.968  1.00  1.200          H  
ATOM  15956 2HZ  LYS C1011     -60.435   1.171   3.546  1.00  1.200          H  
ATOM  15957 3HZ  LYS C1011     -59.094   0.208   3.610  1.00  1.200          H  
ATOM  15958  N   VAL C1012     -54.043   6.177   1.241  1.00  0.620          N  
ATOM  15959  CA  VAL C1012     -53.286   6.605   0.074  1.00  0.590          C  
ATOM  15960  C   VAL C1012     -52.499   5.419  -0.461  1.00  0.550          C  
ATOM  15961  O   VAL C1012     -51.778   4.774   0.302  1.00  0.540          O  
ATOM  15962  CB  VAL C1012     -52.282   7.710   0.455  1.00  0.840          C  
ATOM  15963  CG1 VAL C1012     -51.514   8.173  -0.774  1.00  0.840          C  
ATOM  15964  CG2 VAL C1012     -52.993   8.873   1.151  1.00  0.840          C  
ATOM  15965  H   VAL C1012     -53.561   5.749   2.042  1.00  0.740          H  
ATOM  15966  HA  VAL C1012     -53.970   6.963  -0.695  1.00  0.710          H  
ATOM  15967  HB  VAL C1012     -51.559   7.281   1.123  1.00  1.010          H  
ATOM  15968 1HG1 VAL C1012     -50.794   8.900  -0.472  1.00  1.010          H  
ATOM  15969 2HG1 VAL C1012     -51.000   7.353  -1.247  1.00  1.010          H  
ATOM  15970 3HG1 VAL C1012     -52.204   8.617  -1.490  1.00  1.010          H  
ATOM  15971 1HG2 VAL C1012     -52.262   9.624   1.437  1.00  1.010          H  
ATOM  15972 2HG2 VAL C1012     -53.726   9.311   0.477  1.00  1.010          H  
ATOM  15973 3HG2 VAL C1012     -53.494   8.508   2.046  1.00  1.010          H  
ATOM  15974  N   THR C1013     -52.602   5.112  -1.752  1.00  0.540          N  
ATOM  15975  CA  THR C1013     -51.825   3.973  -2.223  1.00  0.500          C  
ATOM  15976  C   THR C1013     -50.413   4.449  -2.571  1.00  0.460          C  
ATOM  15977  O   THR C1013     -50.238   5.296  -3.459  1.00  0.470          O  
ATOM  15978  CB  THR C1013     -52.465   3.307  -3.457  1.00  0.720          C  
ATOM  15979  OG1 THR C1013     -53.804   2.876  -3.149  1.00  0.720          O  
ATOM  15980  CG2 THR C1013     -51.638   2.060  -3.820  1.00  0.720          C  
ATOM  15981  H   THR C1013     -53.204   5.629  -2.376  1.00  0.650          H  
ATOM  15982  HA  THR C1013     -51.759   3.236  -1.432  1.00  0.600          H  
ATOM  15983  HB  THR C1013     -52.482   4.006  -4.291  1.00  0.860          H  
ATOM  15984  HG1 THR C1013     -54.265   2.656  -3.964  1.00  0.860          H  
ATOM  15985 1HG2 THR C1013     -52.075   1.578  -4.687  1.00  0.860          H  
ATOM  15986 2HG2 THR C1013     -50.626   2.340  -4.040  1.00  0.860          H  
ATOM  15987 3HG2 THR C1013     -51.641   1.370  -2.980  1.00  0.860          H  
ATOM  15988  N   ILE C1014     -49.431   3.914  -1.843  1.00  0.430          N  
ATOM  15989  CA  ILE C1014     -48.025   4.273  -1.981  1.00  0.390          C  
ATOM  15990  C   ILE C1014     -47.231   2.987  -2.141  1.00  0.360          C  
ATOM  15991  O   ILE C1014     -47.408   2.056  -1.363  1.00  0.360          O  
ATOM  15992  CB  ILE C1014     -47.484   5.052  -0.753  1.00  0.560          C  
ATOM  15993  CG1 ILE C1014     -48.330   6.322  -0.506  1.00  0.560          C  
ATOM  15994  CG2 ILE C1014     -46.010   5.450  -1.024  1.00  0.560          C  
ATOM  15995  CD1 ILE C1014     -48.042   7.063   0.794  1.00  0.560          C  
ATOM  15996  H   ILE C1014     -49.709   3.208  -1.154  1.00  0.520          H  
ATOM  15997  HA  ILE C1014     -47.900   4.880  -2.869  1.00  0.470          H  
ATOM  15998  HB  ILE C1014     -47.540   4.429   0.124  1.00  0.670          H  
ATOM  15999 1HG1 ILE C1014     -48.193   7.004  -1.337  1.00  0.670          H  
ATOM  16000 2HG1 ILE C1014     -49.366   6.023  -0.467  1.00  0.670          H  
ATOM  16001 1HG2 ILE C1014     -45.603   5.989  -0.180  1.00  0.670          H  
ATOM  16002 2HG2 ILE C1014     -45.405   4.568  -1.183  1.00  0.670          H  
ATOM  16003 3HG2 ILE C1014     -45.959   6.079  -1.917  1.00  0.670          H  
ATOM  16004 1HD1 ILE C1014     -48.711   7.917   0.862  1.00  0.670          H  
ATOM  16005 2HD1 ILE C1014     -48.213   6.405   1.635  1.00  0.670          H  
ATOM  16006 3HD1 ILE C1014     -47.025   7.414   0.825  1.00  0.670          H  
ATOM  16007  N   ASP C1015     -46.378   2.909  -3.149  1.00  0.340          N  
ATOM  16008  CA  ASP C1015     -45.565   1.731  -3.396  1.00  0.330          C  
ATOM  16009  C   ASP C1015     -46.422   0.460  -3.478  1.00  0.340          C  
ATOM  16010  O   ASP C1015     -46.039  -0.595  -2.970  1.00  0.340          O  
ATOM  16011  CB  ASP C1015     -44.496   1.602  -2.300  1.00  0.470          C  
ATOM  16012  CG  ASP C1015     -43.436   2.773  -2.249  1.00  0.470          C  
ATOM  16013  OD1 ASP C1015     -43.175   3.406  -3.243  1.00  0.470          O  
ATOM  16014  OD2 ASP C1015     -42.891   2.995  -1.189  1.00  0.470          O  
ATOM  16015  H   ASP C1015     -46.279   3.709  -3.759  1.00  0.410          H  
ATOM  16016  HA  ASP C1015     -45.074   1.852  -4.349  1.00  0.400          H  
ATOM  16017 1HB  ASP C1015     -44.996   1.582  -1.338  1.00  0.560          H  
ATOM  16018 2HB  ASP C1015     -43.996   0.661  -2.394  1.00  0.560          H  
ATOM  16019  N   TYR C1016     -47.586   0.581  -4.124  1.00  0.370          N  
ATOM  16020  CA  TYR C1016     -48.592  -0.468  -4.321  1.00  0.380          C  
ATOM  16021  C   TYR C1016     -49.287  -0.983  -3.056  1.00  0.410          C  
ATOM  16022  O   TYR C1016     -49.907  -2.049  -3.096  1.00  0.450          O  
ATOM  16023  CB  TYR C1016     -48.041  -1.699  -5.067  1.00  0.530          C  
ATOM  16024  CG  TYR C1016     -47.540  -1.470  -6.468  1.00  0.530          C  
ATOM  16025  CD1 TYR C1016     -46.202  -1.577  -6.747  1.00  0.530          C  
ATOM  16026  CD2 TYR C1016     -48.431  -1.174  -7.468  1.00  0.530          C  
ATOM  16027  CE1 TYR C1016     -45.734  -1.398  -8.036  1.00  0.530          C  
ATOM  16028  CE2 TYR C1016     -47.985  -0.983  -8.740  1.00  0.530          C  
ATOM  16029  CZ  TYR C1016     -46.638  -1.098  -9.042  1.00  0.530          C  
ATOM  16030  OH  TYR C1016     -46.188  -0.905 -10.335  1.00  0.530          O  
ATOM  16031  H   TYR C1016     -47.820   1.501  -4.504  1.00  0.440          H  
ATOM  16032  HA  TYR C1016     -49.375  -0.037  -4.946  1.00  0.460          H  
ATOM  16033 1HB  TYR C1016     -47.235  -2.154  -4.489  1.00  0.630          H  
ATOM  16034 2HB  TYR C1016     -48.830  -2.448  -5.130  1.00  0.630          H  
ATOM  16035  HD1 TYR C1016     -45.535  -1.814  -5.946  1.00  0.630          H  
ATOM  16036  HD2 TYR C1016     -49.494  -1.086  -7.251  1.00  0.630          H  
ATOM  16037  HE1 TYR C1016     -44.669  -1.492  -8.256  1.00  0.630          H  
ATOM  16038  HE2 TYR C1016     -48.704  -0.746  -9.500  1.00  0.630          H  
ATOM  16039  HH  TYR C1016     -46.920  -0.590 -10.901  1.00  0.630          H  
ATOM  16040  N   THR C1017     -49.289  -0.227  -1.963  1.00  0.410          N  
ATOM  16041  CA  THR C1017     -50.043  -0.678  -0.798  1.00  0.450          C  
ATOM  16042  C   THR C1017     -50.774   0.473  -0.138  1.00  0.480          C  
ATOM  16043  O   THR C1017     -50.394   1.640  -0.270  1.00  0.520          O  
ATOM  16044  CB  THR C1017     -49.160  -1.395   0.229  1.00  0.610          C  
ATOM  16045  OG1 THR C1017     -50.003  -1.947   1.243  1.00  0.610          O  
ATOM  16046  CG2 THR C1017     -48.177  -0.423   0.851  1.00  0.610          C  
ATOM  16047  H   THR C1017     -48.732   0.628  -1.916  1.00  0.490          H  
ATOM  16048  HA  THR C1017     -50.797  -1.391  -1.127  1.00  0.540          H  
ATOM  16049  HB  THR C1017     -48.626  -2.200  -0.260  1.00  0.740          H  
ATOM  16050  HG1 THR C1017     -49.484  -2.533   1.804  1.00  0.740          H  
ATOM  16051 1HG2 THR C1017     -47.562  -0.942   1.580  1.00  0.740          H  
ATOM  16052 2HG2 THR C1017     -47.543  -0.005   0.073  1.00  0.740          H  
ATOM  16053 3HG2 THR C1017     -48.711   0.378   1.343  1.00  0.740          H  
ATOM  16054  N   GLU C1018     -51.839   0.162   0.579  1.00  0.490          N  
ATOM  16055  CA  GLU C1018     -52.589   1.227   1.222  1.00  0.560          C  
ATOM  16056  C   GLU C1018     -51.972   1.657   2.537  1.00  0.610          C  
ATOM  16057  O   GLU C1018     -51.887   0.871   3.478  1.00  0.860          O  
ATOM  16058  CB  GLU C1018     -54.040   0.790   1.443  1.00  0.760          C  
ATOM  16059  CG  GLU C1018     -54.827   0.563   0.148  1.00  0.760          C  
ATOM  16060  CD  GLU C1018     -56.262   0.133   0.384  1.00  0.760          C  
ATOM  16061  OE1 GLU C1018     -56.635  -0.042   1.523  1.00  0.760          O  
ATOM  16062  OE2 GLU C1018     -56.982  -0.022  -0.574  1.00  0.760          O  
ATOM  16063  H   GLU C1018     -52.109  -0.810   0.686  1.00  0.590          H  
ATOM  16064  HA  GLU C1018     -52.593   2.093   0.561  1.00  0.670          H  
ATOM  16065 1HB  GLU C1018     -54.058  -0.135   2.019  1.00  0.910          H  
ATOM  16066 2HB  GLU C1018     -54.561   1.552   2.026  1.00  0.910          H  
ATOM  16067 1HG  GLU C1018     -54.825   1.492  -0.426  1.00  0.910          H  
ATOM  16068 2HG  GLU C1018     -54.317  -0.195  -0.446  1.00  0.910          H  
ATOM  16069  N   ILE C1019     -51.564   2.919   2.597  1.00  0.530          N  
ATOM  16070  CA  ILE C1019     -50.967   3.489   3.789  1.00  0.540          C  
ATOM  16071  C   ILE C1019     -52.031   4.310   4.472  1.00  0.600          C  
ATOM  16072  O   ILE C1019     -52.703   5.136   3.839  1.00  0.620          O  
ATOM  16073  CB  ILE C1019     -49.729   4.368   3.464  1.00  0.750          C  
ATOM  16074  CG1 ILE C1019     -48.634   3.548   2.686  1.00  0.750          C  
ATOM  16075  CG2 ILE C1019     -49.142   5.023   4.762  1.00  0.750          C  
ATOM  16076  CD1 ILE C1019     -48.065   2.332   3.405  1.00  0.750          C  
ATOM  16077  H   ILE C1019     -51.645   3.500   1.757  1.00  0.640          H  
ATOM  16078  HA  ILE C1019     -50.678   2.691   4.473  1.00  0.650          H  
ATOM  16079  HB  ILE C1019     -50.048   5.150   2.782  1.00  0.900          H  
ATOM  16080 1HG1 ILE C1019     -49.068   3.205   1.740  1.00  0.900          H  
ATOM  16081 2HG1 ILE C1019     -47.810   4.212   2.468  1.00  0.900          H  
ATOM  16082 1HG2 ILE C1019     -48.303   5.652   4.494  1.00  0.900          H  
ATOM  16083 2HG2 ILE C1019     -49.899   5.637   5.253  1.00  0.900          H  
ATOM  16084 3HG2 ILE C1019     -48.811   4.252   5.459  1.00  0.900          H  
ATOM  16085 1HD1 ILE C1019     -47.321   1.858   2.765  1.00  0.900          H  
ATOM  16086 2HD1 ILE C1019     -47.590   2.627   4.336  1.00  0.900          H  
ATOM  16087 3HD1 ILE C1019     -48.859   1.615   3.614  1.00  0.900          H  
ATOM  16088  N   SER C1020     -52.221   4.036   5.748  1.00  0.640          N  
ATOM  16089  CA  SER C1020     -53.225   4.722   6.543  1.00  0.700          C  
ATOM  16090  C   SER C1020     -52.698   6.007   7.178  1.00  0.670          C  
ATOM  16091  O   SER C1020     -51.744   5.978   7.963  1.00  0.660          O  
ATOM  16092  CB  SER C1020     -53.723   3.776   7.620  1.00  0.960          C  
ATOM  16093  OG  SER C1020     -54.591   4.414   8.507  1.00  0.960          O  
ATOM  16094  H   SER C1020     -51.637   3.304   6.183  1.00  0.770          H  
ATOM  16095  HA  SER C1020     -54.061   4.986   5.892  1.00  0.840          H  
ATOM  16096 1HB  SER C1020     -54.229   2.932   7.151  1.00  1.150          H  
ATOM  16097 2HB  SER C1020     -52.869   3.374   8.170  1.00  1.150          H  
ATOM  16098  HG  SER C1020     -54.903   3.727   9.101  1.00  1.150          H  
ATOM  16099  N   PHE C1021     -53.288   7.142   6.800  1.00  0.690          N  
ATOM  16100  CA  PHE C1021     -52.900   8.443   7.328  1.00  0.670          C  
ATOM  16101  C   PHE C1021     -53.983   9.022   8.214  1.00  0.720          C  
ATOM  16102  O   PHE C1021     -55.169   8.964   7.895  1.00  0.770          O  
ATOM  16103  CB  PHE C1021     -52.640   9.436   6.201  1.00  0.950          C  
ATOM  16104  CG  PHE C1021     -51.433   9.232   5.378  1.00  0.950          C  
ATOM  16105  CD1 PHE C1021     -51.389   8.282   4.385  1.00  0.950          C  
ATOM  16106  CD2 PHE C1021     -50.345  10.056   5.552  1.00  0.950          C  
ATOM  16107  CE1 PHE C1021     -50.270   8.152   3.609  1.00  0.950          C  
ATOM  16108  CE2 PHE C1021     -49.232   9.928   4.767  1.00  0.950          C  
ATOM  16109  CZ  PHE C1021     -49.196   8.971   3.796  1.00  0.950          C  
ATOM  16110  H   PHE C1021     -54.032   7.100   6.100  1.00  0.830          H  
ATOM  16111  HA  PHE C1021     -52.013   8.327   7.930  1.00  0.800          H  
ATOM  16112 1HB  PHE C1021     -53.483   9.423   5.532  1.00  1.140          H  
ATOM  16113 2HB  PHE C1021     -52.582  10.428   6.639  1.00  1.140          H  
ATOM  16114  HD1 PHE C1021     -52.254   7.626   4.218  1.00  1.140          H  
ATOM  16115  HD2 PHE C1021     -50.385  10.830   6.320  1.00  1.140          H  
ATOM  16116  HE1 PHE C1021     -50.240   7.399   2.843  1.00  1.140          H  
ATOM  16117  HE2 PHE C1021     -48.380  10.589   4.911  1.00  1.140          H  
ATOM  16118  HZ  PHE C1021     -48.316   8.865   3.170  1.00  1.140          H  
ATOM  16119  N   MET C1022     -53.593   9.632   9.310  1.00  0.690          N  
ATOM  16120  CA  MET C1022     -54.577  10.271  10.148  1.00  0.720          C  
ATOM  16121  C   MET C1022     -54.658  11.740   9.822  1.00  0.720          C  
ATOM  16122  O   MET C1022     -53.644  12.436   9.812  1.00  0.700          O  
ATOM  16123  CB  MET C1022     -54.229  10.115  11.613  1.00  1.000          C  
ATOM  16124  CG  MET C1022     -55.290  10.650  12.528  1.00  1.000          C  
ATOM  16125  SD  MET C1022     -56.795   9.682  12.417  1.00  1.000          S  
ATOM  16126  CE  MET C1022     -58.025  10.882  12.841  1.00  1.000          C  
ATOM  16127  H   MET C1022     -52.607   9.654   9.543  1.00  0.830          H  
ATOM  16128  HA  MET C1022     -55.555   9.829   9.956  1.00  0.860          H  
ATOM  16129 1HB  MET C1022     -54.045   9.103  11.844  1.00  1.200          H  
ATOM  16130 2HB  MET C1022     -53.318  10.661  11.808  1.00  1.200          H  
ATOM  16131 1HG  MET C1022     -54.927  10.612  13.551  1.00  1.200          H  
ATOM  16132 2HG  MET C1022     -55.523  11.684  12.290  1.00  1.200          H  
ATOM  16133 1HE  MET C1022     -59.010  10.420  12.795  1.00  1.200          H  
ATOM  16134 2HE  MET C1022     -57.843  11.250  13.841  1.00  1.200          H  
ATOM  16135 3HE  MET C1022     -57.983  11.714  12.134  1.00  1.200          H  
ATOM  16136  N   LEU C1023     -55.865  12.213   9.556  1.00  0.760          N  
ATOM  16137  CA  LEU C1023     -56.118  13.602   9.241  1.00  0.770          C  
ATOM  16138  C   LEU C1023     -56.934  14.296  10.313  1.00  0.790          C  
ATOM  16139  O   LEU C1023     -58.035  13.853  10.657  1.00  0.820          O  
ATOM  16140  CB  LEU C1023     -56.893  13.683   7.903  1.00  1.070          C  
ATOM  16141  CG  LEU C1023     -57.350  15.093   7.409  1.00  1.070          C  
ATOM  16142  CD1 LEU C1023     -56.142  15.951   7.070  1.00  1.070          C  
ATOM  16143  CD2 LEU C1023     -58.262  14.942   6.180  1.00  1.070          C  
ATOM  16144  H   LEU C1023     -56.658  11.569   9.529  1.00  0.910          H  
ATOM  16145  HA  LEU C1023     -55.163  14.117   9.161  1.00  0.920          H  
ATOM  16146 1HB  LEU C1023     -56.288  13.241   7.128  1.00  1.290          H  
ATOM  16147 2HB  LEU C1023     -57.787  13.069   8.004  1.00  1.290          H  
ATOM  16148  HG  LEU C1023     -57.910  15.587   8.203  1.00  1.290          H  
ATOM  16149 1HD1 LEU C1023     -56.496  16.903   6.737  1.00  1.290          H  
ATOM  16150 2HD1 LEU C1023     -55.504  16.087   7.943  1.00  1.290          H  
ATOM  16151 3HD1 LEU C1023     -55.574  15.487   6.274  1.00  1.290          H  
ATOM  16152 1HD2 LEU C1023     -58.595  15.930   5.849  1.00  1.290          H  
ATOM  16153 2HD2 LEU C1023     -57.720  14.453   5.371  1.00  1.290          H  
ATOM  16154 3HD2 LEU C1023     -59.132  14.342   6.446  1.00  1.290          H  
ATOM  16155  N   TRP C1024     -56.420  15.412  10.812  1.00  0.770          N  
ATOM  16156  CA  TRP C1024     -57.164  16.214  11.773  1.00  0.770          C  
ATOM  16157  C   TRP C1024     -57.313  17.619  11.234  1.00  0.780          C  
ATOM  16158  O   TRP C1024     -56.343  18.205  10.731  1.00  0.760          O  
ATOM  16159  CB  TRP C1024     -56.473  16.292  13.118  1.00  1.080          C  
ATOM  16160  CG  TRP C1024     -56.455  15.048  13.934  1.00  1.080          C  
ATOM  16161  CD1 TRP C1024     -55.502  14.072  13.985  1.00  1.080          C  
ATOM  16162  CD2 TRP C1024     -57.468  14.665  14.877  1.00  1.080          C  
ATOM  16163  NE1 TRP C1024     -55.856  13.126  14.914  1.00  1.080          N  
ATOM  16164  CE2 TRP C1024     -57.057  13.471  15.459  1.00  1.080          C  
ATOM  16165  CE3 TRP C1024     -58.676  15.243  15.279  1.00  1.080          C  
ATOM  16166  CZ2 TRP C1024     -57.810  12.832  16.423  1.00  1.080          C  
ATOM  16167  CZ3 TRP C1024     -59.430  14.605  16.246  1.00  1.080          C  
ATOM  16168  CH2 TRP C1024     -59.009  13.428  16.802  1.00  1.080          C  
ATOM  16169  H   TRP C1024     -55.483  15.702  10.508  1.00  0.920          H  
ATOM  16170  HA  TRP C1024     -58.156  15.787  11.908  1.00  0.920          H  
ATOM  16171 1HB  TRP C1024     -55.476  16.583  12.937  1.00  1.290          H  
ATOM  16172 2HB  TRP C1024     -56.932  17.081  13.709  1.00  1.290          H  
ATOM  16173  HD1 TRP C1024     -54.592  14.051  13.399  1.00  1.290          H  
ATOM  16174  HE1 TRP C1024     -55.320  12.306  15.179  1.00  1.290          H  
ATOM  16175  HE3 TRP C1024     -59.021  16.179  14.835  1.00  1.290          H  
ATOM  16176  HZ2 TRP C1024     -57.489  11.896  16.882  1.00  1.290          H  
ATOM  16177  HZ3 TRP C1024     -60.370  15.063  16.550  1.00  1.290          H  
ATOM  16178  HH2 TRP C1024     -59.627  12.950  17.561  1.00  1.290          H  
ATOM  16179  N   CYS C1025     -58.500  18.192  11.394  1.00  0.820          N  
ATOM  16180  CA  CYS C1025     -58.755  19.536  10.898  1.00  0.830          C  
ATOM  16181  C   CYS C1025     -59.477  20.431  11.895  1.00  0.870          C  
ATOM  16182  O   CYS C1025     -60.017  19.972  12.904  1.00  0.890          O  
ATOM  16183  CB  CYS C1025     -59.574  19.449   9.605  1.00  1.160          C  
ATOM  16184  SG  CYS C1025     -58.762  18.494   8.305  1.00  1.160          S  
ATOM  16185  H   CYS C1025     -59.261  17.654  11.829  1.00  0.980          H  
ATOM  16186  HA  CYS C1025     -57.804  20.004  10.669  1.00  1.000          H  
ATOM  16187 1HB  CYS C1025     -60.531  18.975   9.821  1.00  1.390          H  
ATOM  16188 2HB  CYS C1025     -59.790  20.444   9.215  1.00  1.390          H  
ATOM  16189  HG  CYS C1025     -58.292  17.560   9.122  1.00  1.390          H  
ATOM  16190  N   LYS C1026     -59.457  21.725  11.600  1.00  0.880          N  
ATOM  16191  CA  LYS C1026     -60.154  22.743  12.375  1.00  0.930          C  
ATOM  16192  C   LYS C1026     -60.540  23.917  11.484  1.00  0.950          C  
ATOM  16193  O   LYS C1026     -59.708  24.508  10.797  1.00  0.920          O  
ATOM  16194  CB  LYS C1026     -59.291  23.206  13.560  1.00  1.280          C  
ATOM  16195  CG  LYS C1026     -59.898  24.307  14.490  1.00  1.280          C  
ATOM  16196  CD  LYS C1026     -61.143  23.812  15.255  1.00  1.280          C  
ATOM  16197  CE  LYS C1026     -61.653  24.812  16.333  1.00  1.280          C  
ATOM  16198  NZ  LYS C1026     -62.253  26.100  15.758  1.00  1.280          N  
ATOM  16199  H   LYS C1026     -58.939  21.996  10.760  1.00  1.060          H  
ATOM  16200  HA  LYS C1026     -61.071  22.306  12.765  1.00  1.120          H  
ATOM  16201 1HB  LYS C1026     -59.043  22.346  14.181  1.00  1.540          H  
ATOM  16202 2HB  LYS C1026     -58.353  23.605  13.174  1.00  1.540          H  
ATOM  16203 1HG  LYS C1026     -59.138  24.603  15.211  1.00  1.540          H  
ATOM  16204 2HG  LYS C1026     -60.155  25.179  13.898  1.00  1.540          H  
ATOM  16205 1HD  LYS C1026     -61.957  23.664  14.548  1.00  1.540          H  
ATOM  16206 2HD  LYS C1026     -60.922  22.859  15.730  1.00  1.540          H  
ATOM  16207 1HE  LYS C1026     -62.423  24.306  16.912  1.00  1.540          H  
ATOM  16208 2HE  LYS C1026     -60.830  25.076  16.997  1.00  1.540          H  
ATOM  16209 1HZ  LYS C1026     -62.581  26.686  16.497  1.00  1.540          H  
ATOM  16210 2HZ  LYS C1026     -61.580  26.634  15.203  1.00  1.540          H  
ATOM  16211 3HZ  LYS C1026     -63.034  25.915  15.107  1.00  1.540          H  
ATOM  16212  N   ASP C1027     -61.822  24.251  11.492  1.00  1.010          N  
ATOM  16213  CA  ASP C1027     -62.384  25.364  10.734  1.00  1.050          C  
ATOM  16214  C   ASP C1027     -62.034  25.319   9.241  1.00  1.030          C  
ATOM  16215  O   ASP C1027     -61.798  26.351   8.614  1.00  1.040          O  
ATOM  16216  CB  ASP C1027     -61.904  26.682  11.335  1.00  1.450          C  
ATOM  16217  CG  ASP C1027     -62.281  26.810  12.812  1.00  1.450          C  
ATOM  16218  OD1 ASP C1027     -63.298  26.273  13.248  1.00  1.450          O  
ATOM  16219  OD2 ASP C1027     -61.512  27.396  13.554  1.00  1.450          O  
ATOM  16220  H   ASP C1027     -62.453  23.723  12.079  1.00  1.210          H  
ATOM  16221  HA  ASP C1027     -63.470  25.321  10.826  1.00  1.260          H  
ATOM  16222 1HB  ASP C1027     -60.821  26.766  11.231  1.00  1.740          H  
ATOM  16223 2HB  ASP C1027     -62.349  27.513  10.787  1.00  1.740          H  
ATOM  16224  N   GLY C1028     -62.039  24.123   8.654  1.00  1.030          N  
ATOM  16225  CA  GLY C1028     -61.742  23.950   7.235  1.00  1.030          C  
ATOM  16226  C   GLY C1028     -60.252  23.856   6.878  1.00  0.970          C  
ATOM  16227  O   GLY C1028     -59.922  23.740   5.697  1.00  0.990          O  
ATOM  16228  H   GLY C1028     -62.263  23.303   9.200  1.00  1.240          H  
ATOM  16229 1HA  GLY C1028     -62.243  23.050   6.884  1.00  1.240          H  
ATOM  16230 2HA  GLY C1028     -62.182  24.779   6.684  1.00  1.240          H  
ATOM  16231  N   HIS C1029     -59.361  23.863   7.873  1.00  0.920          N  
ATOM  16232  CA  HIS C1029     -57.917  23.807   7.626  1.00  0.870          C  
ATOM  16233  C   HIS C1029     -57.289  22.572   8.282  1.00  0.830          C  
ATOM  16234  O   HIS C1029     -57.829  22.032   9.249  1.00  0.830          O  
ATOM  16235  CB  HIS C1029     -57.258  25.052   8.220  1.00  1.240          C  
ATOM  16236  CG  HIS C1029     -57.789  26.345   7.685  1.00  1.240          C  
ATOM  16237  ND1 HIS C1029     -57.444  26.846   6.451  1.00  1.240          N  
ATOM  16238  CD2 HIS C1029     -58.640  27.239   8.229  1.00  1.240          C  
ATOM  16239  CE1 HIS C1029     -58.054  27.995   6.259  1.00  1.240          C  
ATOM  16240  NE2 HIS C1029     -58.787  28.261   7.323  1.00  1.240          N  
ATOM  16241  H   HIS C1029     -59.681  24.007   8.831  1.00  1.100          H  
ATOM  16242  HA  HIS C1029     -57.715  23.770   6.556  1.00  1.040          H  
ATOM  16243 1HB  HIS C1029     -57.403  25.048   9.304  1.00  1.490          H  
ATOM  16244 2HB  HIS C1029     -56.184  25.017   8.031  1.00  1.490          H  
ATOM  16245  HD2 HIS C1029     -59.120  27.160   9.207  1.00  1.490          H  
ATOM  16246  HE1 HIS C1029     -57.967  28.619   5.370  1.00  1.490          H  
ATOM  16247  HE2 HIS C1029     -59.368  29.077   7.455  1.00  1.490          H  
ATOM  16248  N   VAL C1030     -56.130  22.121   7.790  1.00  0.800          N  
ATOM  16249  CA  VAL C1030     -55.477  20.960   8.428  1.00  0.770          C  
ATOM  16250  C   VAL C1030     -54.636  21.314   9.629  1.00  0.770          C  
ATOM  16251  O   VAL C1030     -53.726  22.136   9.528  1.00  0.860          O  
ATOM  16252  CB  VAL C1030     -54.582  20.180   7.449  1.00  1.090          C  
ATOM  16253  CG1 VAL C1030     -53.839  19.053   8.147  1.00  1.090          C  
ATOM  16254  CG2 VAL C1030     -55.420  19.645   6.456  1.00  1.090          C  
ATOM  16255  H   VAL C1030     -55.711  22.613   6.991  1.00  0.960          H  
ATOM  16256  HA  VAL C1030     -56.259  20.279   8.763  1.00  0.920          H  
ATOM  16257  HB  VAL C1030     -53.854  20.813   7.026  1.00  1.310          H  
ATOM  16258 1HG1 VAL C1030     -53.240  18.509   7.434  1.00  1.310          H  
ATOM  16259 2HG1 VAL C1030     -53.184  19.452   8.901  1.00  1.310          H  
ATOM  16260 3HG1 VAL C1030     -54.557  18.369   8.608  1.00  1.310          H  
ATOM  16261 1HG2 VAL C1030     -54.874  19.061   5.747  1.00  1.310          H  
ATOM  16262 2HG2 VAL C1030     -56.125  19.025   6.959  1.00  1.310          H  
ATOM  16263 3HG2 VAL C1030     -55.919  20.454   5.953  1.00  1.310          H  
ATOM  16264  N   GLU C1031     -54.886  20.622  10.746  1.00  0.740          N  
ATOM  16265  CA  GLU C1031     -54.118  20.815  11.972  1.00  0.750          C  
ATOM  16266  C   GLU C1031     -52.906  19.908  11.945  1.00  0.710          C  
ATOM  16267  O   GLU C1031     -51.798  20.305  12.303  1.00  0.730          O  
ATOM  16268  CB  GLU C1031     -54.969  20.506  13.206  1.00  1.050          C  
ATOM  16269  CG  GLU C1031     -56.051  21.517  13.489  1.00  1.050          C  
ATOM  16270  CD  GLU C1031     -55.483  22.829  14.003  1.00  1.050          C  
ATOM  16271  OE1 GLU C1031     -54.766  22.796  14.975  1.00  1.050          O  
ATOM  16272  OE2 GLU C1031     -55.742  23.845  13.416  1.00  1.050          O  
ATOM  16273  H   GLU C1031     -55.611  19.904  10.738  1.00  0.890          H  
ATOM  16274  HA  GLU C1031     -53.779  21.851  12.020  1.00  0.900          H  
ATOM  16275 1HB  GLU C1031     -55.452  19.536  13.075  1.00  1.260          H  
ATOM  16276 2HB  GLU C1031     -54.327  20.435  14.083  1.00  1.260          H  
ATOM  16277 1HG  GLU C1031     -56.594  21.710  12.563  1.00  1.260          H  
ATOM  16278 2HG  GLU C1031     -56.752  21.107  14.213  1.00  1.260          H  
ATOM  16279  N   THR C1032     -53.131  18.681  11.497  1.00  0.710          N  
ATOM  16280  CA  THR C1032     -52.079  17.674  11.409  1.00  0.730          C  
ATOM  16281  C   THR C1032     -52.472  16.574  10.419  1.00  0.690          C  
ATOM  16282  O   THR C1032     -53.660  16.357  10.143  1.00  0.700          O  
ATOM  16283  CB  THR C1032     -51.648  17.122  12.781  1.00  1.010          C  
ATOM  16284  OG1 THR C1032     -50.569  16.207  12.590  1.00  1.010          O  
ATOM  16285  CG2 THR C1032     -52.753  16.452  13.467  1.00  1.010          C  
ATOM  16286  H   THR C1032     -54.084  18.450  11.212  1.00  0.850          H  
ATOM  16287  HA  THR C1032     -51.185  18.156  11.044  1.00  0.880          H  
ATOM  16288  HB  THR C1032     -51.291  17.947  13.400  1.00  1.220          H  
ATOM  16289  HG1 THR C1032     -50.069  16.126  13.415  1.00  1.220          H  
ATOM  16290 1HG2 THR C1032     -52.413  16.071  14.428  1.00  1.220          H  
ATOM  16291 2HG2 THR C1032     -53.537  17.174  13.624  1.00  1.220          H  
ATOM  16292 3HG2 THR C1032     -53.105  15.633  12.855  1.00  1.220          H  
ATOM  16293  N   PHE C1033     -51.466  15.931   9.838  1.00  0.660          N  
ATOM  16294  CA  PHE C1033     -51.650  14.839   8.890  1.00  0.650          C  
ATOM  16295  C   PHE C1033     -50.417  13.965   8.874  1.00  0.610          C  
ATOM  16296  O   PHE C1033     -49.320  14.419   8.534  1.00  0.580          O  
ATOM  16297  CB  PHE C1033     -51.917  15.364   7.493  1.00  0.910          C  
ATOM  16298  CG  PHE C1033     -52.196  14.317   6.405  1.00  0.910          C  
ATOM  16299  CD1 PHE C1033     -53.384  13.630   6.375  1.00  0.910          C  
ATOM  16300  CD2 PHE C1033     -51.270  14.062   5.395  1.00  0.910          C  
ATOM  16301  CE1 PHE C1033     -53.667  12.723   5.384  1.00  0.910          C  
ATOM  16302  CE2 PHE C1033     -51.547  13.145   4.392  1.00  0.910          C  
ATOM  16303  CZ  PHE C1033     -52.753  12.476   4.389  1.00  0.910          C  
ATOM  16304  H   PHE C1033     -50.527  16.157  10.140  1.00  0.790          H  
ATOM  16305  HA  PHE C1033     -52.494  14.258   9.206  1.00  0.780          H  
ATOM  16306 1HB  PHE C1033     -52.746  16.068   7.513  1.00  1.100          H  
ATOM  16307 2HB  PHE C1033     -51.057  15.886   7.216  1.00  1.100          H  
ATOM  16308  HD1 PHE C1033     -54.098  13.820   7.152  1.00  1.100          H  
ATOM  16309  HD2 PHE C1033     -50.322  14.600   5.398  1.00  1.100          H  
ATOM  16310  HE1 PHE C1033     -54.614  12.202   5.393  1.00  1.100          H  
ATOM  16311  HE2 PHE C1033     -50.817  12.953   3.605  1.00  1.100          H  
ATOM  16312  HZ  PHE C1033     -52.977  11.753   3.603  1.00  1.100          H  
ATOM  16313  N   TYR C1034     -50.600  12.698   9.202  1.00  0.610          N  
ATOM  16314  CA  TYR C1034     -49.457  11.807   9.275  1.00  0.580          C  
ATOM  16315  C   TYR C1034     -49.798  10.340   9.067  1.00  0.590          C  
ATOM  16316  O   TYR C1034     -50.902   9.924   9.385  1.00  0.630          O  
ATOM  16317  CB  TYR C1034     -48.844  12.005  10.657  1.00  0.820          C  
ATOM  16318  CG  TYR C1034     -49.809  11.745  11.808  1.00  0.820          C  
ATOM  16319  CD1 TYR C1034     -49.907  10.488  12.382  1.00  0.820          C  
ATOM  16320  CD2 TYR C1034     -50.598  12.791  12.293  1.00  0.820          C  
ATOM  16321  CE1 TYR C1034     -50.782  10.275  13.430  1.00  0.820          C  
ATOM  16322  CE2 TYR C1034     -51.469  12.579  13.338  1.00  0.820          C  
ATOM  16323  CZ  TYR C1034     -51.565  11.330  13.908  1.00  0.820          C  
ATOM  16324  OH  TYR C1034     -52.430  11.122  14.962  1.00  0.820          O  
ATOM  16325  H   TYR C1034     -51.551  12.400   9.452  1.00  0.730          H  
ATOM  16326  HA  TYR C1034     -48.758  12.132   8.510  1.00  0.700          H  
ATOM  16327 1HB  TYR C1034     -47.992  11.353  10.789  1.00  0.990          H  
ATOM  16328 2HB  TYR C1034     -48.505  13.023  10.742  1.00  0.990          H  
ATOM  16329  HD1 TYR C1034     -49.297   9.673  12.012  1.00  0.990          H  
ATOM  16330  HD2 TYR C1034     -50.523  13.779  11.848  1.00  0.990          H  
ATOM  16331  HE1 TYR C1034     -50.855   9.287  13.881  1.00  0.990          H  
ATOM  16332  HE2 TYR C1034     -52.079  13.400  13.714  1.00  0.990          H  
ATOM  16333  HH  TYR C1034     -52.424  10.191  15.202  1.00  0.990          H  
ATOM  16334  N   PRO C1035     -48.868   9.516   8.571  1.00  0.570          N  
ATOM  16335  CA  PRO C1035     -49.023   8.081   8.434  1.00  0.590          C  
ATOM  16336  C   PRO C1035     -49.071   7.461   9.820  1.00  0.630          C  
ATOM  16337  O   PRO C1035     -48.318   7.890  10.696  1.00  0.660          O  
ATOM  16338  CB  PRO C1035     -47.787   7.696   7.625  1.00  0.890          C  
ATOM  16339  CG  PRO C1035     -46.772   8.800   7.915  1.00  0.890          C  
ATOM  16340  CD  PRO C1035     -47.566  10.042   8.107  1.00  0.890          C  
ATOM  16341  HA  PRO C1035     -49.924   7.845   7.862  1.00  0.710          H  
ATOM  16342 1HB  PRO C1035     -47.438   6.700   7.918  1.00  1.060          H  
ATOM  16343 2HB  PRO C1035     -48.067   7.634   6.566  1.00  1.060          H  
ATOM  16344 1HG  PRO C1035     -46.213   8.582   8.807  1.00  1.060          H  
ATOM  16345 2HG  PRO C1035     -46.037   8.890   7.107  1.00  1.060          H  
ATOM  16346 1HD  PRO C1035     -47.063  10.631   8.878  1.00  1.060          H  
ATOM  16347 2HD  PRO C1035     -47.658  10.587   7.165  1.00  1.060          H  
ATOM  16348  N   LYS C1036     -49.802   6.359   9.991  1.00  0.660          N  
ATOM  16349  CA  LYS C1036     -49.823   5.722  11.311  1.00  0.720          C  
ATOM  16350  C   LYS C1036     -49.176   4.345  11.292  1.00  0.700          C  
ATOM  16351  O   LYS C1036     -49.610   3.437  11.997  1.00  0.820          O  
ATOM  16352  CB  LYS C1036     -51.272   5.467  11.741  1.00  0.980          C  
ATOM  16353  CG  LYS C1036     -52.180   6.668  11.931  1.00  0.980          C  
ATOM  16354  CD  LYS C1036     -53.646   6.184  12.204  1.00  0.980          C  
ATOM  16355  CE  LYS C1036     -53.817   5.574  13.608  1.00  0.980          C  
ATOM  16356  NZ  LYS C1036     -55.243   5.246  13.903  1.00  0.980          N  
ATOM  16357  H   LYS C1036     -50.415   6.035   9.236  1.00  0.790          H  
ATOM  16358  HA  LYS C1036     -49.300   6.351  12.031  1.00  0.860          H  
ATOM  16359 1HB  LYS C1036     -51.745   4.817  10.999  1.00  1.180          H  
ATOM  16360 2HB  LYS C1036     -51.251   4.924  12.676  1.00  1.180          H  
ATOM  16361 1HG  LYS C1036     -51.827   7.270  12.764  1.00  1.180          H  
ATOM  16362 2HG  LYS C1036     -52.163   7.283  11.025  1.00  1.180          H  
ATOM  16363 1HD  LYS C1036     -54.354   6.985  12.086  1.00  1.180          H  
ATOM  16364 2HD  LYS C1036     -53.896   5.419  11.465  1.00  1.180          H  
ATOM  16365 1HE  LYS C1036     -53.240   4.659  13.685  1.00  1.180          H  
ATOM  16366 2HE  LYS C1036     -53.457   6.286  14.351  1.00  1.180          H  
ATOM  16367 1HZ  LYS C1036     -55.312   4.851  14.832  1.00  1.180          H  
ATOM  16368 2HZ  LYS C1036     -55.802   6.088  13.854  1.00  1.180          H  
ATOM  16369 3HZ  LYS C1036     -55.584   4.575  13.229  1.00  1.180          H  
ATOM  16370  N   LEU C1037     -48.087   4.222  10.542  1.00  0.710          N  
ATOM  16371  CA  LEU C1037     -47.296   2.990  10.412  1.00  0.740          C  
ATOM  16372  C   LEU C1037     -48.143   1.727  10.157  1.00  0.780          C  
ATOM  16373  O   LEU C1037     -47.766   0.642  10.617  1.00  0.830          O  
ATOM  16374  CB  LEU C1037     -46.428   2.782  11.676  1.00  1.020          C  
ATOM  16375  CG  LEU C1037     -45.388   3.924  12.042  1.00  1.020          C  
ATOM  16376  CD1 LEU C1037     -44.713   3.599  13.367  1.00  1.020          C  
ATOM  16377  CD2 LEU C1037     -44.318   4.038  10.952  1.00  1.020          C  
ATOM  16378  H   LEU C1037     -47.815   5.042  10.022  1.00  0.850          H  
ATOM  16379  HA  LEU C1037     -46.641   3.106   9.554  1.00  0.890          H  
ATOM  16380 1HB  LEU C1037     -47.097   2.658  12.529  1.00  1.230          H  
ATOM  16381 2HB  LEU C1037     -45.867   1.857  11.554  1.00  1.230          H  
ATOM  16382  HG  LEU C1037     -45.914   4.872  12.145  1.00  1.230          H  
ATOM  16383 1HD1 LEU C1037     -44.004   4.393  13.620  1.00  1.230          H  
ATOM  16384 2HD1 LEU C1037     -45.467   3.523  14.154  1.00  1.230          H  
ATOM  16385 3HD1 LEU C1037     -44.181   2.651  13.286  1.00  1.230          H  
ATOM  16386 1HD2 LEU C1037     -43.604   4.823  11.209  1.00  1.230          H  
ATOM  16387 2HD2 LEU C1037     -43.786   3.092  10.850  1.00  1.230          H  
ATOM  16388 3HD2 LEU C1037     -44.789   4.281  10.024  1.00  1.230          H  
ATOM  16389  N   GLN C1038     -49.257   1.873   9.431  1.00  0.910          N  
ATOM  16390  CA  GLN C1038     -50.215   0.811   9.121  1.00  1.140          C  
ATOM  16391  C   GLN C1038     -50.875   1.087   7.788  1.00  1.540          C  
ATOM  16392  O   GLN C1038     -52.059   0.800   7.635  1.00  2.100          O  
ATOM  16393  OXT GLN C1038     -50.391   1.969   7.085  1.00  1.710          O  
ATOM  16394  CB  GLN C1038     -51.340   0.717  10.180  1.00  1.400          C  
ATOM  16395  CG  GLN C1038     -50.929   0.283  11.582  1.00  1.400          C  
ATOM  16396  CD  GLN C1038     -50.601  -1.202  11.665  1.00  1.400          C  
ATOM  16397  OE1 GLN C1038     -51.470  -2.038  11.949  1.00  1.400          O  
ATOM  16398  NE2 GLN C1038     -49.352  -1.538  11.393  1.00  1.400          N  
ATOM  16399  H   GLN C1038     -49.454   2.786   9.052  1.00  1.090          H  
ATOM  16400  HA  GLN C1038     -49.686  -0.137   9.046  1.00  1.370          H  
ATOM  16401 1HB  GLN C1038     -51.815   1.696  10.276  1.00  1.680          H  
ATOM  16402 2HB  GLN C1038     -52.100   0.018   9.839  1.00  1.680          H  
ATOM  16403 1HG  GLN C1038     -50.066   0.846  11.909  1.00  1.680          H  
ATOM  16404 2HG  GLN C1038     -51.762   0.478  12.252  1.00  1.680          H  
ATOM  16405 1HE2 GLN C1038     -49.062  -2.492  11.419  1.00  1.680          H  
ATOM  16406 2HE2 GLN C1038     -48.688  -0.802  11.136  1.00  1.680          H  
TER                                                                             
ATOM  16408  N   SER D1039      -3.411 -11.735  36.640  1.00  0.300          N  
ATOM  16409  CA  SER D1039      -2.676 -12.058  35.419  1.00  0.220          C  
ATOM  16410  C   SER D1039      -3.047 -13.435  34.860  1.00  0.200          C  
ATOM  16411  O   SER D1039      -2.665 -14.467  35.415  1.00  0.210          O  
ATOM  16412  CB  SER D1039      -1.186 -11.993  35.659  1.00  0.340          C  
ATOM  16413  OG  SER D1039      -0.479 -12.432  34.526  1.00  0.340          O  
ATOM  16414 1H   SER D1039      -3.603 -10.745  36.710  1.00  0.360          H  
ATOM  16415 2H   SER D1039      -4.288 -12.237  36.641  1.00  0.360          H  
ATOM  16416 3H   SER D1039      -2.862 -12.017  37.439  1.00  0.360          H  
ATOM  16417  HA  SER D1039      -2.910 -11.308  34.677  1.00  0.260          H  
ATOM  16418 1HB  SER D1039      -0.899 -10.967  35.895  1.00  0.410          H  
ATOM  16419 2HB  SER D1039      -0.929 -12.604  36.515  1.00  0.410          H  
ATOM  16420  HG  SER D1039      -0.470 -11.694  33.886  1.00  0.410          H  
ATOM  16421  N   LEU D1040      -3.754 -13.461  33.728  1.00  0.190          N  
ATOM  16422  CA  LEU D1040      -4.209 -14.710  33.088  1.00  0.210          C  
ATOM  16423  C   LEU D1040      -3.171 -15.810  32.966  1.00  0.210          C  
ATOM  16424  O   LEU D1040      -3.438 -16.955  33.341  1.00  0.220          O  
ATOM  16425  CB  LEU D1040      -4.698 -14.395  31.667  1.00  0.290          C  
ATOM  16426  CG  LEU D1040      -5.008 -15.598  30.722  1.00  0.290          C  
ATOM  16427  CD1 LEU D1040      -6.140 -16.473  31.266  1.00  0.290          C  
ATOM  16428  CD2 LEU D1040      -5.317 -15.009  29.346  1.00  0.290          C  
ATOM  16429  H   LEU D1040      -4.020 -12.561  33.304  1.00  0.230          H  
ATOM  16430  HA  LEU D1040      -5.044 -15.088  33.677  1.00  0.250          H  
ATOM  16431 1HB  LEU D1040      -5.606 -13.800  31.749  1.00  0.340          H  
ATOM  16432 2HB  LEU D1040      -3.948 -13.784  31.177  1.00  0.340          H  
ATOM  16433  HG  LEU D1040      -4.129 -16.223  30.641  1.00  0.340          H  
ATOM  16434 1HD1 LEU D1040      -6.341 -17.296  30.630  1.00  0.340          H  
ATOM  16435 2HD1 LEU D1040      -5.866 -16.852  32.238  1.00  0.340          H  
ATOM  16436 3HD1 LEU D1040      -7.012 -15.914  31.339  1.00  0.340          H  
ATOM  16437 1HD2 LEU D1040      -5.507 -15.792  28.629  1.00  0.340          H  
ATOM  16438 2HD2 LEU D1040      -6.187 -14.369  29.421  1.00  0.340          H  
ATOM  16439 3HD2 LEU D1040      -4.460 -14.418  29.012  1.00  0.340          H  
ATOM  16440  N   GLU D1041      -2.016 -15.482  32.413  1.00  0.200          N  
ATOM  16441  CA  GLU D1041      -0.949 -16.441  32.207  1.00  0.210          C  
ATOM  16442  C   GLU D1041      -0.324 -16.939  33.524  1.00  0.230          C  
ATOM  16443  O   GLU D1041       0.301 -18.007  33.552  1.00  0.240          O  
ATOM  16444  CB  GLU D1041       0.060 -15.861  31.234  1.00  0.290          C  
ATOM  16445  CG  GLU D1041      -0.476 -15.667  29.799  1.00  0.290          C  
ATOM  16446  CD  GLU D1041      -1.286 -14.446  29.583  1.00  0.290          C  
ATOM  16447  OE1 GLU D1041      -1.544 -13.747  30.526  1.00  0.290          O  
ATOM  16448  OE2 GLU D1041      -1.624 -14.160  28.468  1.00  0.290          O  
ATOM  16449  H   GLU D1041      -1.878 -14.524  32.092  1.00  0.240          H  
ATOM  16450  HA  GLU D1041      -1.382 -17.307  31.710  1.00  0.250          H  
ATOM  16451 1HB  GLU D1041       0.463 -14.922  31.610  1.00  0.350          H  
ATOM  16452 2HB  GLU D1041       0.858 -16.573  31.127  1.00  0.350          H  
ATOM  16453 1HG  GLU D1041       0.379 -15.644  29.124  1.00  0.350          H  
ATOM  16454 2HG  GLU D1041      -1.064 -16.517  29.539  1.00  0.350          H  
ATOM  16455  N   ASN D1042      -0.485 -16.178  34.622  1.00  0.230          N  
ATOM  16456  CA  ASN D1042       0.001 -16.593  35.930  1.00  0.240          C  
ATOM  16457  C   ASN D1042      -1.018 -17.555  36.497  1.00  0.220          C  
ATOM  16458  O   ASN D1042      -0.664 -18.560  37.125  1.00  0.220          O  
ATOM  16459  CB  ASN D1042       0.243 -15.435  36.874  1.00  0.330          C  
ATOM  16460  CG  ASN D1042       0.765 -15.929  38.198  1.00  0.330          C  
ATOM  16461  OD1 ASN D1042       0.085 -15.769  39.222  1.00  0.330          O  
ATOM  16462  ND2 ASN D1042       1.908 -16.554  38.203  1.00  0.330          N  
ATOM  16463  H   ASN D1042      -1.007 -15.307  34.559  1.00  0.280          H  
ATOM  16464  HA  ASN D1042       0.942 -17.129  35.804  1.00  0.290          H  
ATOM  16465 1HB  ASN D1042       0.956 -14.737  36.433  1.00  0.400          H  
ATOM  16466 2HB  ASN D1042      -0.688 -14.907  37.041  1.00  0.400          H  
ATOM  16467 1HD2 ASN D1042       2.251 -16.956  39.076  1.00  0.400          H  
ATOM  16468 2HD2 ASN D1042       2.434 -16.686  37.341  1.00  0.400          H  
ATOM  16469  N   VAL D1043      -2.294 -17.245  36.277  1.00  0.220          N  
ATOM  16470  CA  VAL D1043      -3.329 -18.127  36.756  1.00  0.220          C  
ATOM  16471  C   VAL D1043      -3.169 -19.450  36.031  1.00  0.220          C  
ATOM  16472  O   VAL D1043      -3.241 -20.507  36.661  1.00  0.220          O  
ATOM  16473  CB  VAL D1043      -4.740 -17.558  36.539  1.00  0.310          C  
ATOM  16474  CG1 VAL D1043      -5.757 -18.612  36.885  1.00  0.310          C  
ATOM  16475  CG2 VAL D1043      -4.952 -16.331  37.427  1.00  0.310          C  
ATOM  16476  H   VAL D1043      -2.513 -16.363  35.807  1.00  0.260          H  
ATOM  16477  HA  VAL D1043      -3.185 -18.290  37.812  1.00  0.260          H  
ATOM  16478  HB  VAL D1043      -4.863 -17.285  35.493  1.00  0.370          H  
ATOM  16479 1HG1 VAL D1043      -6.746 -18.223  36.727  1.00  0.370          H  
ATOM  16480 2HG1 VAL D1043      -5.633 -19.499  36.273  1.00  0.370          H  
ATOM  16481 3HG1 VAL D1043      -5.621 -18.873  37.926  1.00  0.370          H  
ATOM  16482 1HG2 VAL D1043      -5.954 -15.933  37.265  1.00  0.370          H  
ATOM  16483 2HG2 VAL D1043      -4.836 -16.613  38.474  1.00  0.370          H  
ATOM  16484 3HG2 VAL D1043      -4.216 -15.572  37.176  1.00  0.370          H  
ATOM  16485  N   ALA D1044      -2.967 -19.404  34.702  1.00  0.220          N  
ATOM  16486  CA  ALA D1044      -2.760 -20.626  33.947  1.00  0.250          C  
ATOM  16487  C   ALA D1044      -1.531 -21.342  34.444  1.00  0.260          C  
ATOM  16488  O   ALA D1044      -1.609 -22.518  34.753  1.00  0.290          O  
ATOM  16489  CB  ALA D1044      -2.634 -20.340  32.475  1.00  0.340          C  
ATOM  16490  H   ALA D1044      -2.979 -18.498  34.229  1.00  0.260          H  
ATOM  16491  HA  ALA D1044      -3.605 -21.279  34.118  1.00  0.300          H  
ATOM  16492 1HB  ALA D1044      -2.499 -21.270  31.930  1.00  0.410          H  
ATOM  16493 2HB  ALA D1044      -3.544 -19.850  32.150  1.00  0.410          H  
ATOM  16494 3HB  ALA D1044      -1.778 -19.689  32.296  1.00  0.410          H  
ATOM  16495  N   PHE D1045      -0.436 -20.633  34.711  1.00  0.250          N  
ATOM  16496  CA  PHE D1045       0.743 -21.296  35.240  1.00  0.280          C  
ATOM  16497  C   PHE D1045       0.400 -22.115  36.469  1.00  0.280          C  
ATOM  16498  O   PHE D1045       0.774 -23.295  36.565  1.00  0.320          O  
ATOM  16499  CB  PHE D1045       1.827 -20.268  35.550  1.00  0.380          C  
ATOM  16500  CG  PHE D1045       2.981 -20.816  36.240  1.00  0.380          C  
ATOM  16501  CD1 PHE D1045       3.977 -21.524  35.585  1.00  0.380          C  
ATOM  16502  CD2 PHE D1045       3.083 -20.623  37.586  1.00  0.380          C  
ATOM  16503  CE1 PHE D1045       5.031 -22.033  36.287  1.00  0.380          C  
ATOM  16504  CE2 PHE D1045       4.113 -21.120  38.269  1.00  0.380          C  
ATOM  16505  CZ  PHE D1045       5.097 -21.832  37.641  1.00  0.380          C  
ATOM  16506  H   PHE D1045      -0.367 -19.645  34.458  1.00  0.300          H  
ATOM  16507  HA  PHE D1045       1.108 -21.986  34.496  1.00  0.340          H  
ATOM  16508 1HB  PHE D1045       2.157 -19.808  34.637  1.00  0.460          H  
ATOM  16509 2HB  PHE D1045       1.418 -19.483  36.166  1.00  0.460          H  
ATOM  16510  HD1 PHE D1045       3.925 -21.683  34.523  1.00  0.460          H  
ATOM  16511  HD2 PHE D1045       2.315 -20.057  38.112  1.00  0.460          H  
ATOM  16512  HE1 PHE D1045       5.812 -22.595  35.777  1.00  0.460          H  
ATOM  16513  HE2 PHE D1045       4.158 -20.951  39.311  1.00  0.460          H  
ATOM  16514  HZ  PHE D1045       5.929 -22.227  38.221  1.00  0.460          H  
ATOM  16515  N   ASN D1046      -0.312 -21.504  37.409  1.00  0.260          N  
ATOM  16516  CA  ASN D1046      -0.693 -22.211  38.608  1.00  0.280          C  
ATOM  16517  C   ASN D1046      -1.653 -23.374  38.326  1.00  0.260          C  
ATOM  16518  O   ASN D1046      -1.443 -24.488  38.809  1.00  0.260          O  
ATOM  16519  CB  ASN D1046      -1.345 -21.251  39.561  1.00  0.380          C  
ATOM  16520  CG  ASN D1046      -0.406 -20.347  40.318  1.00  0.380          C  
ATOM  16521  OD1 ASN D1046      -0.216 -20.579  41.533  1.00  0.380          O  
ATOM  16522  ND2 ASN D1046       0.182 -19.375  39.681  1.00  0.380          N  
ATOM  16523  H   ASN D1046      -0.565 -20.520  37.277  1.00  0.310          H  
ATOM  16524  HA  ASN D1046       0.209 -22.620  39.065  1.00  0.340          H  
ATOM  16525 1HB  ASN D1046      -2.084 -20.658  39.029  1.00  0.460          H  
ATOM  16526 2HB  ASN D1046      -1.848 -21.864  40.265  1.00  0.460          H  
ATOM  16527 1HD2 ASN D1046       0.860 -18.795  40.175  1.00  0.460          H  
ATOM  16528 2HD2 ASN D1046       0.004 -19.202  38.694  1.00  0.460          H  
ATOM  16529  N   VAL D1047      -2.654 -23.191  37.482  1.00  0.260          N  
ATOM  16530  CA  VAL D1047      -3.531 -24.329  37.266  1.00  0.270          C  
ATOM  16531  C   VAL D1047      -2.765 -25.466  36.576  1.00  0.280          C  
ATOM  16532  O   VAL D1047      -2.871 -26.622  36.974  1.00  0.320          O  
ATOM  16533  CB  VAL D1047      -4.773 -23.991  36.449  1.00  0.370          C  
ATOM  16534  CG1 VAL D1047      -5.533 -25.289  36.166  1.00  0.370          C  
ATOM  16535  CG2 VAL D1047      -5.653 -23.017  37.207  1.00  0.370          C  
ATOM  16536  H   VAL D1047      -2.822 -22.271  37.059  1.00  0.310          H  
ATOM  16537  HA  VAL D1047      -3.868 -24.678  38.237  1.00  0.320          H  
ATOM  16538  HB  VAL D1047      -4.464 -23.552  35.505  1.00  0.450          H  
ATOM  16539 1HG1 VAL D1047      -6.381 -25.066  35.578  1.00  0.450          H  
ATOM  16540 2HG1 VAL D1047      -4.916 -25.995  35.633  1.00  0.450          H  
ATOM  16541 3HG1 VAL D1047      -5.848 -25.747  37.108  1.00  0.450          H  
ATOM  16542 1HG2 VAL D1047      -6.533 -22.784  36.611  1.00  0.450          H  
ATOM  16543 2HG2 VAL D1047      -5.958 -23.468  38.153  1.00  0.450          H  
ATOM  16544 3HG2 VAL D1047      -5.096 -22.104  37.405  1.00  0.450          H  
ATOM  16545  N   VAL D1048      -1.956 -25.141  35.578  1.00  0.270          N  
ATOM  16546  CA  VAL D1048      -1.198 -26.130  34.825  1.00  0.300          C  
ATOM  16547  C   VAL D1048      -0.252 -26.946  35.729  1.00  0.330          C  
ATOM  16548  O   VAL D1048      -0.163 -28.168  35.589  1.00  0.350          O  
ATOM  16549  CB  VAL D1048      -0.362 -25.418  33.711  1.00  0.410          C  
ATOM  16550  CG1 VAL D1048       0.615 -26.394  33.037  1.00  0.410          C  
ATOM  16551  CG2 VAL D1048      -1.292 -24.798  32.622  1.00  0.410          C  
ATOM  16552  H   VAL D1048      -1.881 -24.162  35.322  1.00  0.320          H  
ATOM  16553  HA  VAL D1048      -1.904 -26.813  34.360  1.00  0.360          H  
ATOM  16554  HB  VAL D1048       0.221 -24.621  34.180  1.00  0.490          H  
ATOM  16555 1HG1 VAL D1048       1.190 -25.858  32.284  1.00  0.490          H  
ATOM  16556 2HG1 VAL D1048       1.302 -26.817  33.769  1.00  0.490          H  
ATOM  16557 3HG1 VAL D1048       0.055 -27.198  32.562  1.00  0.490          H  
ATOM  16558 1HG2 VAL D1048      -0.687 -24.288  31.889  1.00  0.490          H  
ATOM  16559 2HG2 VAL D1048      -1.857 -25.553  32.133  1.00  0.490          H  
ATOM  16560 3HG2 VAL D1048      -1.976 -24.097  33.061  1.00  0.490          H  
ATOM  16561  N   ASN D1049       0.464 -26.284  36.647  1.00  0.340          N  
ATOM  16562  CA  ASN D1049       1.423 -26.974  37.517  1.00  0.370          C  
ATOM  16563  C   ASN D1049       0.930 -27.410  38.915  1.00  0.440          C  
ATOM  16564  O   ASN D1049       1.479 -28.354  39.488  1.00  0.520          O  
ATOM  16565  CB  ASN D1049       2.635 -26.084  37.676  1.00  0.510          C  
ATOM  16566  CG  ASN D1049       3.408 -25.943  36.401  1.00  0.510          C  
ATOM  16567  OD1 ASN D1049       4.228 -26.798  36.037  1.00  0.510          O  
ATOM  16568  ND2 ASN D1049       3.137 -24.887  35.694  1.00  0.510          N  
ATOM  16569  H   ASN D1049       0.386 -25.264  36.686  1.00  0.410          H  
ATOM  16570  HA  ASN D1049       1.732 -27.882  37.001  1.00  0.440          H  
ATOM  16571 1HB  ASN D1049       2.313 -25.090  38.004  1.00  0.610          H  
ATOM  16572 2HB  ASN D1049       3.286 -26.488  38.449  1.00  0.610          H  
ATOM  16573 1HD2 ASN D1049       3.606 -24.731  34.828  1.00  0.610          H  
ATOM  16574 2HD2 ASN D1049       2.426 -24.238  36.026  1.00  0.610          H  
ATOM  16575  N   LYS D1050      -0.059 -26.719  39.484  1.00  0.430          N  
ATOM  16576  CA  LYS D1050      -0.574 -27.020  40.824  1.00  0.510          C  
ATOM  16577  C   LYS D1050      -2.030 -27.495  40.829  1.00  0.520          C  
ATOM  16578  O   LYS D1050      -2.484 -28.080  41.810  1.00  0.610          O  
ATOM  16579  CB  LYS D1050      -0.451 -25.806  41.746  1.00  0.680          C  
ATOM  16580  CG  LYS D1050       0.974 -25.306  41.977  1.00  0.680          C  
ATOM  16581  CD  LYS D1050       1.844 -26.355  42.709  1.00  0.680          C  
ATOM  16582  CE  LYS D1050       3.142 -25.754  43.227  1.00  0.680          C  
ATOM  16583  NZ  LYS D1050       2.953 -24.979  44.501  1.00  0.680          N  
ATOM  16584  H   LYS D1050      -0.469 -25.934  38.999  1.00  0.520          H  
ATOM  16585  HA  LYS D1050       0.016 -27.833  41.238  1.00  0.610          H  
ATOM  16586 1HB  LYS D1050      -1.037 -24.973  41.340  1.00  0.820          H  
ATOM  16587 2HB  LYS D1050      -0.879 -26.046  42.721  1.00  0.820          H  
ATOM  16588 1HG  LYS D1050       1.432 -25.070  41.013  1.00  0.820          H  
ATOM  16589 2HG  LYS D1050       0.936 -24.389  42.565  1.00  0.820          H  
ATOM  16590 1HD  LYS D1050       1.283 -26.764  43.551  1.00  0.820          H  
ATOM  16591 2HD  LYS D1050       2.096 -27.165  42.027  1.00  0.820          H  
ATOM  16592 1HE  LYS D1050       3.865 -26.549  43.399  1.00  0.820          H  
ATOM  16593 2HE  LYS D1050       3.531 -25.090  42.474  1.00  0.820          H  
ATOM  16594 1HZ  LYS D1050       3.827 -24.591  44.798  1.00  0.820          H  
ATOM  16595 2HZ  LYS D1050       2.273 -24.215  44.391  1.00  0.820          H  
ATOM  16596 3HZ  LYS D1050       2.600 -25.587  45.217  1.00  0.820          H  
ATOM  16597  N   GLY D1051      -2.786 -27.196  39.770  1.00  0.470          N  
ATOM  16598  CA  GLY D1051      -4.195 -27.567  39.644  1.00  0.470          C  
ATOM  16599  C   GLY D1051      -5.166 -26.501  40.139  1.00  0.430          C  
ATOM  16600  O   GLY D1051      -6.371 -26.555  39.879  1.00  0.510          O  
ATOM  16601  H   GLY D1051      -2.388 -26.695  38.974  1.00  0.560          H  
ATOM  16602 1HA  GLY D1051      -4.404 -27.784  38.596  1.00  0.560          H  
ATOM  16603 2HA  GLY D1051      -4.360 -28.491  40.195  1.00  0.560          H  
ATOM  16604  N   HIS D1052      -4.639 -25.515  40.831  1.00  0.360          N  
ATOM  16605  CA  HIS D1052      -5.425 -24.437  41.385  1.00  0.320          C  
ATOM  16606  C   HIS D1052      -4.498 -23.261  41.588  1.00  0.310          C  
ATOM  16607  O   HIS D1052      -3.280 -23.410  41.545  1.00  0.320          O  
ATOM  16608  CB  HIS D1052      -6.068 -24.888  42.695  1.00  0.460          C  
ATOM  16609  CG  HIS D1052      -5.086 -25.129  43.770  1.00  0.460          C  
ATOM  16610  ND1 HIS D1052      -4.814 -24.199  44.734  1.00  0.460          N  
ATOM  16611  CD2 HIS D1052      -4.265 -26.173  44.005  1.00  0.460          C  
ATOM  16612  CE1 HIS D1052      -3.890 -24.665  45.544  1.00  0.460          C  
ATOM  16613  NE2 HIS D1052      -3.518 -25.865  45.122  1.00  0.460          N  
ATOM  16614  H   HIS D1052      -3.643 -25.520  41.000  1.00  0.430          H  
ATOM  16615  HA  HIS D1052      -6.211 -24.132  40.694  1.00  0.380          H  
ATOM  16616 1HB  HIS D1052      -6.774 -24.124  43.037  1.00  0.560          H  
ATOM  16617 2HB  HIS D1052      -6.635 -25.804  42.532  1.00  0.560          H  
ATOM  16618  HD1 HIS D1052      -5.346 -23.351  44.887  1.00  0.560          H  
ATOM  16619  HD2 HIS D1052      -4.123 -27.113  43.488  1.00  0.560          H  
ATOM  16620  HE1 HIS D1052      -3.549 -24.066  46.385  1.00  0.560          H  
ATOM  16621  N   PHE D1053      -5.049 -22.095  41.829  1.00  0.300          N  
ATOM  16622  CA  PHE D1053      -4.206 -20.941  42.045  1.00  0.290          C  
ATOM  16623  C   PHE D1053      -3.655 -20.904  43.471  1.00  0.350          C  
ATOM  16624  O   PHE D1053      -4.435 -20.884  44.424  1.00  0.650          O  
ATOM  16625  CB  PHE D1053      -4.996 -19.670  41.776  1.00  0.410          C  
ATOM  16626  CG  PHE D1053      -4.148 -18.496  41.763  1.00  0.410          C  
ATOM  16627  CD1 PHE D1053      -3.378 -18.288  40.657  1.00  0.410          C  
ATOM  16628  CD2 PHE D1053      -4.079 -17.610  42.809  1.00  0.410          C  
ATOM  16629  CE1 PHE D1053      -2.546 -17.228  40.560  1.00  0.410          C  
ATOM  16630  CE2 PHE D1053      -3.238 -16.523  42.727  1.00  0.410          C  
ATOM  16631  CZ  PHE D1053      -2.466 -16.337  41.589  1.00  0.410          C  
ATOM  16632  H   PHE D1053      -6.062 -22.015  41.858  1.00  0.360          H  
ATOM  16633  HA  PHE D1053      -3.382 -20.979  41.364  1.00  0.350          H  
ATOM  16634 1HB  PHE D1053      -5.505 -19.735  40.829  1.00  0.490          H  
ATOM  16635 2HB  PHE D1053      -5.751 -19.546  42.547  1.00  0.490          H  
ATOM  16636  HD1 PHE D1053      -3.445 -19.001  39.847  1.00  0.490          H  
ATOM  16637  HD2 PHE D1053      -4.693 -17.776  43.702  1.00  0.490          H  
ATOM  16638  HE1 PHE D1053      -1.941 -17.091  39.660  1.00  0.490          H  
ATOM  16639  HE2 PHE D1053      -3.176 -15.812  43.553  1.00  0.490          H  
ATOM  16640  HZ  PHE D1053      -1.790 -15.483  41.509  1.00  0.490          H  
ATOM  16641  N   ASP D1054      -2.318 -20.868  43.649  1.00  0.490          N  
ATOM  16642  CA  ASP D1054      -1.788 -20.808  45.009  1.00  0.610          C  
ATOM  16643  C   ASP D1054      -0.799 -19.657  45.142  1.00  0.540          C  
ATOM  16644  O   ASP D1054      -0.055 -19.570  46.120  1.00  0.560          O  
ATOM  16645  CB  ASP D1054      -1.087 -22.100  45.430  1.00  0.810          C  
ATOM  16646  CG  ASP D1054       0.202 -22.394  44.678  1.00  0.810          C  
ATOM  16647  OD1 ASP D1054       0.578 -21.626  43.810  1.00  0.810          O  
ATOM  16648  OD2 ASP D1054       0.846 -23.387  45.017  1.00  0.810          O  
ATOM  16649  H   ASP D1054      -1.646 -20.911  42.874  1.00  0.590          H  
ATOM  16650  HA  ASP D1054      -2.610 -20.625  45.699  1.00  0.730          H  
ATOM  16651 1HB  ASP D1054      -0.879 -22.071  46.501  1.00  0.970          H  
ATOM  16652 2HB  ASP D1054      -1.754 -22.927  45.252  1.00  0.970          H  
ATOM  16653  N   GLY D1055      -0.804 -18.764  44.158  1.00  0.520          N  
ATOM  16654  CA  GLY D1055       0.079 -17.607  44.147  1.00  0.470          C  
ATOM  16655  C   GLY D1055       1.503 -17.859  43.635  1.00  0.360          C  
ATOM  16656  O   GLY D1055       2.368 -16.980  43.786  1.00  0.380          O  
ATOM  16657  H   GLY D1055      -1.473 -18.889  43.409  1.00  0.620          H  
ATOM  16658 1HA  GLY D1055      -0.374 -16.831  43.536  1.00  0.560          H  
ATOM  16659 2HA  GLY D1055       0.134 -17.204  45.156  1.00  0.560          H  
ATOM  16660  N   GLN D1056       1.789 -19.046  43.076  1.00  0.370          N  
ATOM  16661  CA  GLN D1056       3.138 -19.328  42.600  1.00  0.320          C  
ATOM  16662  C   GLN D1056       3.439 -18.416  41.423  1.00  0.270          C  
ATOM  16663  O   GLN D1056       2.573 -18.174  40.577  1.00  0.290          O  
ATOM  16664  CB  GLN D1056       3.316 -20.792  42.182  1.00  0.470          C  
ATOM  16665  CG  GLN D1056       4.789 -21.189  41.903  1.00  0.470          C  
ATOM  16666  CD  GLN D1056       4.956 -22.630  41.466  1.00  0.470          C  
ATOM  16667  OE1 GLN D1056       4.067 -23.236  40.859  1.00  0.470          O  
ATOM  16668  NE2 GLN D1056       6.115 -23.194  41.771  1.00  0.470          N  
ATOM  16669  H   GLN D1056       1.067 -19.782  42.953  1.00  0.440          H  
ATOM  16670  HA  GLN D1056       3.845 -19.105  43.397  1.00  0.380          H  
ATOM  16671 1HB  GLN D1056       2.933 -21.439  42.973  1.00  0.560          H  
ATOM  16672 2HB  GLN D1056       2.720 -20.990  41.292  1.00  0.560          H  
ATOM  16673 1HG  GLN D1056       5.229 -20.552  41.146  1.00  0.560          H  
ATOM  16674 2HG  GLN D1056       5.341 -21.069  42.833  1.00  0.560          H  
ATOM  16675 1HE2 GLN D1056       6.299 -24.143  41.507  1.00  0.560          H  
ATOM  16676 2HE2 GLN D1056       6.817 -22.669  42.256  1.00  0.560          H  
ATOM  16677  N   GLN D1057       4.658 -17.902  41.352  1.00  0.300          N  
ATOM  16678  CA  GLN D1057       4.993 -17.057  40.225  1.00  0.310          C  
ATOM  16679  C   GLN D1057       5.553 -17.879  39.078  1.00  0.300          C  
ATOM  16680  O   GLN D1057       6.261 -18.863  39.290  1.00  0.360          O  
ATOM  16681  CB  GLN D1057       5.936 -15.951  40.672  1.00  0.430          C  
ATOM  16682  CG  GLN D1057       5.295 -15.083  41.751  1.00  0.430          C  
ATOM  16683  CD  GLN D1057       4.040 -14.397  41.232  1.00  0.430          C  
ATOM  16684  OE1 GLN D1057       4.118 -13.625  40.270  1.00  0.430          O  
ATOM  16685  NE2 GLN D1057       2.885 -14.690  41.835  1.00  0.430          N  
ATOM  16686  H   GLN D1057       5.343 -18.105  42.068  1.00  0.360          H  
ATOM  16687  HA  GLN D1057       4.085 -16.584  39.865  1.00  0.370          H  
ATOM  16688 1HB  GLN D1057       6.856 -16.381  41.066  1.00  0.520          H  
ATOM  16689 2HB  GLN D1057       6.196 -15.319  39.824  1.00  0.520          H  
ATOM  16690 1HG  GLN D1057       5.011 -15.705  42.601  1.00  0.520          H  
ATOM  16691 2HG  GLN D1057       6.003 -14.317  42.066  1.00  0.520          H  
ATOM  16692 1HE2 GLN D1057       2.036 -14.268  41.518  1.00  0.520          H  
ATOM  16693 2HE2 GLN D1057       2.842 -15.358  42.620  1.00  0.520          H  
ATOM  16694  N   GLY D1058       5.226 -17.445  37.868  1.00  0.320          N  
ATOM  16695  CA  GLY D1058       5.631 -18.083  36.625  1.00  0.370          C  
ATOM  16696  C   GLY D1058       4.603 -17.737  35.551  1.00  0.290          C  
ATOM  16697  O   GLY D1058       3.601 -17.067  35.830  1.00  0.280          O  
ATOM  16698  H   GLY D1058       4.655 -16.616  37.804  1.00  0.380          H  
ATOM  16699 1HA  GLY D1058       6.616 -17.726  36.329  1.00  0.440          H  
ATOM  16700 2HA  GLY D1058       5.696 -19.157  36.756  1.00  0.440          H  
ATOM  16701  N   GLU D1059       4.830 -18.191  34.323  1.00  0.310          N  
ATOM  16702  CA  GLU D1059       3.910 -17.833  33.254  1.00  0.270          C  
ATOM  16703  C   GLU D1059       3.790 -18.899  32.162  1.00  0.250          C  
ATOM  16704  O   GLU D1059       4.800 -19.411  31.675  1.00  0.250          O  
ATOM  16705  CB  GLU D1059       4.399 -16.499  32.658  1.00  0.390          C  
ATOM  16706  CG  GLU D1059       3.522 -15.912  31.625  1.00  0.390          C  
ATOM  16707  CD  GLU D1059       3.926 -14.543  31.132  1.00  0.390          C  
ATOM  16708  OE1 GLU D1059       4.764 -13.926  31.735  1.00  0.390          O  
ATOM  16709  OE2 GLU D1059       3.398 -14.121  30.118  1.00  0.390          O  
ATOM  16710  H   GLU D1059       5.643 -18.761  34.130  1.00  0.370          H  
ATOM  16711  HA  GLU D1059       2.919 -17.686  33.685  1.00  0.320          H  
ATOM  16712 1HB  GLU D1059       4.501 -15.764  33.456  1.00  0.470          H  
ATOM  16713 2HB  GLU D1059       5.383 -16.640  32.215  1.00  0.470          H  
ATOM  16714 1HG  GLU D1059       3.395 -16.591  30.780  1.00  0.470          H  
ATOM  16715 2HG  GLU D1059       2.595 -15.802  32.130  1.00  0.470          H  
ATOM  16716  N   VAL D1060       2.545 -19.197  31.764  1.00  0.270          N  
ATOM  16717  CA  VAL D1060       2.246 -20.107  30.658  1.00  0.300          C  
ATOM  16718  C   VAL D1060       1.416 -19.371  29.617  1.00  0.340          C  
ATOM  16719  O   VAL D1060       0.340 -18.913  29.955  1.00  0.460          O  
ATOM  16720  CB  VAL D1060       1.459 -21.341  31.143  1.00  0.410          C  
ATOM  16721  CG1 VAL D1060       1.074 -22.235  29.980  1.00  0.410          C  
ATOM  16722  CG2 VAL D1060       2.317 -22.116  32.069  1.00  0.410          C  
ATOM  16723  H   VAL D1060       1.765 -18.750  32.264  1.00  0.320          H  
ATOM  16724  HA  VAL D1060       3.183 -20.466  30.257  1.00  0.360          H  
ATOM  16725  HB  VAL D1060       0.548 -21.018  31.651  1.00  0.490          H  
ATOM  16726 1HG1 VAL D1060       0.537 -23.092  30.359  1.00  0.490          H  
ATOM  16727 2HG1 VAL D1060       0.434 -21.689  29.284  1.00  0.490          H  
ATOM  16728 3HG1 VAL D1060       1.969 -22.574  29.458  1.00  0.490          H  
ATOM  16729 1HG2 VAL D1060       1.779 -22.990  32.433  1.00  0.490          H  
ATOM  16730 2HG2 VAL D1060       3.220 -22.434  31.551  1.00  0.490          H  
ATOM  16731 3HG2 VAL D1060       2.580 -21.485  32.879  1.00  0.490          H  
ATOM  16732  N   PRO D1061       1.830 -19.273  28.347  1.00  0.360          N  
ATOM  16733  CA  PRO D1061       1.091 -18.576  27.306  1.00  0.410          C  
ATOM  16734  C   PRO D1061      -0.336 -19.115  27.203  1.00  0.320          C  
ATOM  16735  O   PRO D1061      -0.546 -20.335  27.159  1.00  0.280          O  
ATOM  16736  CB  PRO D1061       1.920 -18.915  26.064  1.00  0.610          C  
ATOM  16737  CG  PRO D1061       3.315 -19.147  26.592  1.00  0.610          C  
ATOM  16738  CD  PRO D1061       3.125 -19.823  27.917  1.00  0.610          C  
ATOM  16739  HA  PRO D1061       1.091 -17.496  27.513  1.00  0.490          H  
ATOM  16740 1HB  PRO D1061       1.494 -19.775  25.537  1.00  0.740          H  
ATOM  16741 2HB  PRO D1061       1.897 -18.075  25.379  1.00  0.740          H  
ATOM  16742 1HG  PRO D1061       3.886 -19.769  25.885  1.00  0.740          H  
ATOM  16743 2HG  PRO D1061       3.851 -18.195  26.694  1.00  0.740          H  
ATOM  16744 1HD  PRO D1061       3.077 -20.920  27.811  1.00  0.740          H  
ATOM  16745 2HD  PRO D1061       3.950 -19.483  28.568  1.00  0.740          H  
ATOM  16746  N   VAL D1062      -1.312 -18.203  27.100  1.00  0.350          N  
ATOM  16747  CA  VAL D1062      -2.719 -18.596  27.031  1.00  0.290          C  
ATOM  16748  C   VAL D1062      -3.487 -18.041  25.843  1.00  0.270          C  
ATOM  16749  O   VAL D1062      -3.490 -16.848  25.567  1.00  0.360          O  
ATOM  16750  CB  VAL D1062      -3.492 -18.165  28.290  1.00  0.430          C  
ATOM  16751  CG1 VAL D1062      -4.934 -18.568  28.156  1.00  0.430          C  
ATOM  16752  CG2 VAL D1062      -2.945 -18.800  29.492  1.00  0.430          C  
ATOM  16753  H   VAL D1062      -1.079 -17.216  27.099  1.00  0.420          H  
ATOM  16754  HA  VAL D1062      -2.757 -19.682  26.969  1.00  0.350          H  
ATOM  16755  HB  VAL D1062      -3.430 -17.085  28.395  1.00  0.520          H  
ATOM  16756 1HG1 VAL D1062      -5.450 -18.282  29.018  1.00  0.520          H  
ATOM  16757 2HG1 VAL D1062      -5.403 -18.100  27.315  1.00  0.520          H  
ATOM  16758 3HG1 VAL D1062      -4.989 -19.652  28.044  1.00  0.520          H  
ATOM  16759 1HG2 VAL D1062      -3.511 -18.472  30.349  1.00  0.520          H  
ATOM  16760 2HG2 VAL D1062      -3.016 -19.852  29.392  1.00  0.520          H  
ATOM  16761 3HG2 VAL D1062      -1.934 -18.532  29.617  1.00  0.520          H  
ATOM  16762  N   SER D1063      -4.174 -18.915  25.155  1.00  0.200          N  
ATOM  16763  CA  SER D1063      -5.012 -18.523  24.048  1.00  0.170          C  
ATOM  16764  C   SER D1063      -6.483 -18.519  24.477  1.00  0.150          C  
ATOM  16765  O   SER D1063      -6.997 -19.511  25.000  1.00  0.150          O  
ATOM  16766  CB  SER D1063      -4.810 -19.485  22.895  1.00  0.250          C  
ATOM  16767  OG  SER D1063      -3.513 -19.403  22.381  1.00  0.250          O  
ATOM  16768  H   SER D1063      -4.103 -19.891  25.432  1.00  0.240          H  
ATOM  16769  HA  SER D1063      -4.733 -17.520  23.729  1.00  0.200          H  
ATOM  16770 1HB  SER D1063      -4.973 -20.474  23.247  1.00  0.300          H  
ATOM  16771 2HB  SER D1063      -5.536 -19.304  22.128  1.00  0.300          H  
ATOM  16772  HG  SER D1063      -3.430 -20.120  21.730  1.00  0.300          H  
ATOM  16773  N   ILE D1064      -7.160 -17.387  24.300  1.00  0.170          N  
ATOM  16774  CA  ILE D1064      -8.588 -17.306  24.626  1.00  0.180          C  
ATOM  16775  C   ILE D1064      -9.386 -16.932  23.410  1.00  0.240          C  
ATOM  16776  O   ILE D1064      -9.088 -15.933  22.738  1.00  0.270          O  
ATOM  16777  CB  ILE D1064      -8.961 -16.335  25.776  1.00  0.250          C  
ATOM  16778  CG1 ILE D1064      -8.299 -16.788  27.068  1.00  0.250          C  
ATOM  16779  CG2 ILE D1064     -10.516 -16.264  25.927  1.00  0.250          C  
ATOM  16780  CD1 ILE D1064      -8.505 -15.857  28.251  1.00  0.250          C  
ATOM  16781  H   ILE D1064      -6.676 -16.597  23.908  1.00  0.200          H  
ATOM  16782  HA  ILE D1064      -8.925 -18.295  24.936  1.00  0.220          H  
ATOM  16783  HB  ILE D1064      -8.582 -15.341  25.553  1.00  0.300          H  
ATOM  16784 1HG1 ILE D1064      -8.669 -17.773  27.317  1.00  0.300          H  
ATOM  16785 2HG1 ILE D1064      -7.239 -16.860  26.889  1.00  0.300          H  
ATOM  16786 1HG2 ILE D1064     -10.794 -15.590  26.717  1.00  0.300          H  
ATOM  16787 2HG2 ILE D1064     -10.978 -15.909  25.012  1.00  0.300          H  
ATOM  16788 3HG2 ILE D1064     -10.889 -17.253  26.146  1.00  0.300          H  
ATOM  16789 1HD1 ILE D1064      -7.988 -16.262  29.104  1.00  0.300          H  
ATOM  16790 2HD1 ILE D1064      -8.108 -14.874  28.017  1.00  0.300          H  
ATOM  16791 3HD1 ILE D1064      -9.553 -15.770  28.498  1.00  0.300          H  
ATOM  16792  N   ILE D1065     -10.400 -17.743  23.142  1.00  0.320          N  
ATOM  16793  CA  ILE D1065     -11.302 -17.528  22.019  1.00  0.460          C  
ATOM  16794  C   ILE D1065     -12.664 -18.132  22.330  1.00  0.570          C  
ATOM  16795  O   ILE D1065     -12.734 -19.208  22.925  1.00  0.540          O  
ATOM  16796  CB  ILE D1065     -10.684 -18.134  20.729  1.00  0.590          C  
ATOM  16797  CG1 ILE D1065     -11.520 -17.732  19.470  1.00  0.590          C  
ATOM  16798  CG2 ILE D1065     -10.539 -19.667  20.861  1.00  0.590          C  
ATOM  16799  CD1 ILE D1065     -10.821 -17.956  18.124  1.00  0.590          C  
ATOM  16800  H   ILE D1065     -10.539 -18.538  23.785  1.00  0.380          H  
ATOM  16801  HA  ILE D1065     -11.438 -16.456  21.876  1.00  0.550          H  
ATOM  16802  HB  ILE D1065      -9.715 -17.731  20.612  1.00  0.710          H  
ATOM  16803 1HG1 ILE D1065     -12.434 -18.308  19.460  1.00  0.710          H  
ATOM  16804 2HG1 ILE D1065     -11.774 -16.673  19.544  1.00  0.710          H  
ATOM  16805 1HG2 ILE D1065     -10.061 -20.078  19.979  1.00  0.710          H  
ATOM  16806 2HG2 ILE D1065      -9.926 -19.894  21.733  1.00  0.710          H  
ATOM  16807 3HG2 ILE D1065     -11.516 -20.136  20.981  1.00  0.710          H  
ATOM  16808 1HD1 ILE D1065     -11.490 -17.641  17.323  1.00  0.710          H  
ATOM  16809 2HD1 ILE D1065      -9.910 -17.372  18.064  1.00  0.710          H  
ATOM  16810 3HD1 ILE D1065     -10.578 -19.006  17.990  1.00  0.710          H  
ATOM  16811  N   ASN D1066     -13.746 -17.486  21.875  1.00  0.720          N  
ATOM  16812  CA  ASN D1066     -15.092 -18.006  22.084  1.00  0.850          C  
ATOM  16813  C   ASN D1066     -15.358 -18.200  23.574  1.00  0.820          C  
ATOM  16814  O   ASN D1066     -15.489 -17.217  24.327  1.00  1.570          O  
ATOM  16815  CB  ASN D1066     -15.298 -19.288  21.300  1.00  1.140          C  
ATOM  16816  CG  ASN D1066     -15.160 -19.046  19.857  1.00  1.140          C  
ATOM  16817  OD1 ASN D1066     -15.373 -17.922  19.394  1.00  1.140          O  
ATOM  16818  ND2 ASN D1066     -14.804 -20.072  19.126  1.00  1.140          N  
ATOM  16819  H   ASN D1066     -13.654 -16.572  21.420  1.00  0.860          H  
ATOM  16820  HA  ASN D1066     -15.808 -17.272  21.719  1.00  1.020          H  
ATOM  16821 1HB  ASN D1066     -14.584 -20.056  21.590  1.00  1.370          H  
ATOM  16822 2HB  ASN D1066     -16.299 -19.678  21.493  1.00  1.370          H  
ATOM  16823 1HD2 ASN D1066     -14.688 -19.972  18.134  1.00  1.370          H  
ATOM  16824 2HD2 ASN D1066     -14.642 -20.960  19.557  1.00  1.370          H  
ATOM  16825  N   ASN D1067     -15.518 -19.451  23.999  1.00  0.500          N  
ATOM  16826  CA  ASN D1067     -15.783 -19.738  25.387  1.00  0.520          C  
ATOM  16827  C   ASN D1067     -14.707 -20.642  25.991  1.00  0.360          C  
ATOM  16828  O   ASN D1067     -14.947 -21.287  27.009  1.00  0.400          O  
ATOM  16829  CB  ASN D1067     -17.171 -20.330  25.563  1.00  0.720          C  
ATOM  16830  CG  ASN D1067     -17.346 -21.640  24.881  1.00  0.720          C  
ATOM  16831  OD1 ASN D1067     -16.604 -21.975  23.943  1.00  0.720          O  
ATOM  16832  ND2 ASN D1067     -18.317 -22.398  25.330  1.00  0.720          N  
ATOM  16833  H   ASN D1067     -15.420 -20.230  23.361  1.00  0.600          H  
ATOM  16834  HA  ASN D1067     -15.775 -18.807  25.932  1.00  0.620          H  
ATOM  16835 1HB  ASN D1067     -17.380 -20.465  26.622  1.00  0.860          H  
ATOM  16836 2HB  ASN D1067     -17.912 -19.631  25.175  1.00  0.860          H  
ATOM  16837 1HD2 ASN D1067     -18.489 -23.295  24.924  1.00  0.860          H  
ATOM  16838 2HD2 ASN D1067     -18.888 -22.080  26.093  1.00  0.860          H  
ATOM  16839  N   THR D1068     -13.521 -20.714  25.381  1.00  0.280          N  
ATOM  16840  CA  THR D1068     -12.483 -21.592  25.927  1.00  0.240          C  
ATOM  16841  C   THR D1068     -11.090 -20.967  26.129  1.00  0.230          C  
ATOM  16842  O   THR D1068     -10.679 -19.991  25.483  1.00  0.290          O  
ATOM  16843  CB  THR D1068     -12.353 -22.878  25.058  1.00  0.350          C  
ATOM  16844  OG1 THR D1068     -12.027 -22.518  23.717  1.00  0.350          O  
ATOM  16845  CG2 THR D1068     -13.636 -23.687  25.056  1.00  0.350          C  
ATOM  16846  H   THR D1068     -13.336 -20.174  24.530  1.00  0.340          H  
ATOM  16847  HA  THR D1068     -12.812 -21.917  26.912  1.00  0.290          H  
ATOM  16848  HB  THR D1068     -11.548 -23.497  25.464  1.00  0.420          H  
ATOM  16849  HG1 THR D1068     -11.698 -23.303  23.227  1.00  0.420          H  
ATOM  16850 1HG2 THR D1068     -13.494 -24.582  24.449  1.00  0.420          H  
ATOM  16851 2HG2 THR D1068     -13.879 -23.980  26.066  1.00  0.420          H  
ATOM  16852 3HG2 THR D1068     -14.440 -23.104  24.646  1.00  0.420          H  
ATOM  16853  N   VAL D1069     -10.348 -21.608  27.044  1.00  0.200          N  
ATOM  16854  CA  VAL D1069      -8.969 -21.269  27.410  1.00  0.200          C  
ATOM  16855  C   VAL D1069      -8.031 -22.408  27.048  1.00  0.180          C  
ATOM  16856  O   VAL D1069      -8.229 -23.529  27.533  1.00  0.190          O  
ATOM  16857  CB  VAL D1069      -8.856 -21.091  28.955  1.00  0.280          C  
ATOM  16858  CG1 VAL D1069      -7.441 -20.749  29.381  1.00  0.280          C  
ATOM  16859  CG2 VAL D1069      -9.785 -20.049  29.421  1.00  0.280          C  
ATOM  16860  H   VAL D1069     -10.810 -22.377  27.540  1.00  0.240          H  
ATOM  16861  HA  VAL D1069      -8.664 -20.362  26.883  1.00  0.240          H  
ATOM  16862  HB  VAL D1069      -9.104 -22.031  29.419  1.00  0.340          H  
ATOM  16863 1HG1 VAL D1069      -7.398 -20.653  30.465  1.00  0.340          H  
ATOM  16864 2HG1 VAL D1069      -6.736 -21.518  29.068  1.00  0.340          H  
ATOM  16865 3HG1 VAL D1069      -7.191 -19.813  28.927  1.00  0.340          H  
ATOM  16866 1HG2 VAL D1069      -9.713 -19.958  30.491  1.00  0.340          H  
ATOM  16867 2HG2 VAL D1069      -9.531 -19.108  28.960  1.00  0.340          H  
ATOM  16868 3HG2 VAL D1069     -10.791 -20.340  29.147  1.00  0.340          H  
ATOM  16869  N   TYR D1070      -6.982 -22.115  26.271  1.00  0.160          N  
ATOM  16870  CA  TYR D1070      -5.990 -23.125  25.886  1.00  0.160          C  
ATOM  16871  C   TYR D1070      -4.603 -22.695  26.311  1.00  0.180          C  
ATOM  16872  O   TYR D1070      -4.239 -21.529  26.165  1.00  0.200          O  
ATOM  16873  CB  TYR D1070      -5.924 -23.292  24.369  1.00  0.220          C  
ATOM  16874  CG  TYR D1070      -7.168 -23.666  23.727  1.00  0.220          C  
ATOM  16875  CD1 TYR D1070      -8.078 -22.676  23.455  1.00  0.220          C  
ATOM  16876  CD2 TYR D1070      -7.417 -24.962  23.371  1.00  0.220          C  
ATOM  16877  CE1 TYR D1070      -9.235 -22.979  22.865  1.00  0.220          C  
ATOM  16878  CE2 TYR D1070      -8.600 -25.275  22.774  1.00  0.220          C  
ATOM  16879  CZ  TYR D1070      -9.516 -24.284  22.532  1.00  0.220          C  
ATOM  16880  OH  TYR D1070     -10.713 -24.577  21.958  1.00  0.220          O  
ATOM  16881  H   TYR D1070      -6.906 -21.163  25.900  1.00  0.190          H  
ATOM  16882  HA  TYR D1070      -6.219 -24.063  26.378  1.00  0.190          H  
ATOM  16883 1HB  TYR D1070      -5.579 -22.395  23.925  1.00  0.270          H  
ATOM  16884 2HB  TYR D1070      -5.189 -24.059  24.148  1.00  0.270          H  
ATOM  16885  HD1 TYR D1070      -7.864 -21.640  23.722  1.00  0.270          H  
ATOM  16886  HD2 TYR D1070      -6.687 -25.731  23.563  1.00  0.270          H  
ATOM  16887  HE1 TYR D1070      -9.945 -22.187  22.660  1.00  0.270          H  
ATOM  16888  HE2 TYR D1070      -8.820 -26.305  22.496  1.00  0.270          H  
ATOM  16889  HH  TYR D1070     -10.706 -25.517  21.663  1.00  0.270          H  
ATOM  16890  N   THR D1071      -3.759 -23.643  26.679  1.00  0.200          N  
ATOM  16891  CA  THR D1071      -2.391 -23.275  27.004  1.00  0.250          C  
ATOM  16892  C   THR D1071      -1.385 -23.893  26.067  1.00  0.310          C  
ATOM  16893  O   THR D1071      -1.604 -24.968  25.499  1.00  0.350          O  
ATOM  16894  CB  THR D1071      -2.044 -23.706  28.434  1.00  0.330          C  
ATOM  16895  OG1 THR D1071      -2.186 -25.130  28.560  1.00  0.330          O  
ATOM  16896  CG2 THR D1071      -2.944 -23.024  29.414  1.00  0.330          C  
ATOM  16897  H   THR D1071      -4.085 -24.610  26.795  1.00  0.240          H  
ATOM  16898  HA  THR D1071      -2.285 -22.194  26.936  1.00  0.300          H  
ATOM  16899  HB  THR D1071      -1.025 -23.445  28.632  1.00  0.400          H  
ATOM  16900  HG1 THR D1071      -1.513 -25.567  28.026  1.00  0.400          H  
ATOM  16901 1HG2 THR D1071      -2.667 -23.329  30.410  1.00  0.400          H  
ATOM  16902 2HG2 THR D1071      -2.817 -21.973  29.311  1.00  0.400          H  
ATOM  16903 3HG2 THR D1071      -3.980 -23.289  29.221  1.00  0.400          H  
ATOM  16904  N   LYS D1072      -0.232 -23.245  25.952  1.00  0.370          N  
ATOM  16905  CA  LYS D1072       0.816 -23.807  25.118  1.00  0.450          C  
ATOM  16906  C   LYS D1072       1.578 -24.893  25.859  1.00  0.460          C  
ATOM  16907  O   LYS D1072       2.267 -24.623  26.844  1.00  0.570          O  
ATOM  16908  CB  LYS D1072       1.804 -22.730  24.686  1.00  0.600          C  
ATOM  16909  CG  LYS D1072       2.857 -23.224  23.699  1.00  0.600          C  
ATOM  16910  CD  LYS D1072       3.821 -22.118  23.320  1.00  0.600          C  
ATOM  16911  CE  LYS D1072       4.819 -22.595  22.266  1.00  0.600          C  
ATOM  16912  NZ  LYS D1072       5.835 -21.551  21.962  1.00  0.600          N  
ATOM  16913  H   LYS D1072      -0.131 -22.330  26.412  1.00  0.440          H  
ATOM  16914  HA  LYS D1072       0.362 -24.255  24.233  1.00  0.540          H  
ATOM  16915 1HB  LYS D1072       1.260 -21.909  24.217  1.00  0.720          H  
ATOM  16916 2HB  LYS D1072       2.314 -22.331  25.563  1.00  0.720          H  
ATOM  16917 1HG  LYS D1072       3.426 -24.050  24.141  1.00  0.720          H  
ATOM  16918 2HG  LYS D1072       2.363 -23.598  22.800  1.00  0.720          H  
ATOM  16919 1HD  LYS D1072       3.267 -21.263  22.925  1.00  0.720          H  
ATOM  16920 2HD  LYS D1072       4.369 -21.796  24.203  1.00  0.720          H  
ATOM  16921 1HE  LYS D1072       5.321 -23.500  22.612  1.00  0.720          H  
ATOM  16922 2HE  LYS D1072       4.270 -22.824  21.353  1.00  0.720          H  
ATOM  16923 1HZ  LYS D1072       6.464 -21.882  21.246  1.00  0.720          H  
ATOM  16924 2HZ  LYS D1072       5.350 -20.691  21.635  1.00  0.720          H  
ATOM  16925 3HZ  LYS D1072       6.353 -21.338  22.794  1.00  0.720          H  
ATOM  16926  N   VAL D1073       1.458 -26.113  25.360  1.00  0.480          N  
ATOM  16927  CA  VAL D1073       2.097 -27.291  25.928  1.00  0.560          C  
ATOM  16928  C   VAL D1073       2.901 -27.888  24.792  1.00  0.680          C  
ATOM  16929  O   VAL D1073       2.315 -28.208  23.750  1.00  0.760          O  
ATOM  16930  CB  VAL D1073       1.048 -28.287  26.443  1.00  0.750          C  
ATOM  16931  CG1 VAL D1073       1.722 -29.512  27.037  1.00  0.750          C  
ATOM  16932  CG2 VAL D1073       0.133 -27.593  27.466  1.00  0.750          C  
ATOM  16933  H   VAL D1073       0.861 -26.214  24.532  1.00  0.580          H  
ATOM  16934  HA  VAL D1073       2.767 -27.000  26.736  1.00  0.670          H  
ATOM  16935  HB  VAL D1073       0.465 -28.626  25.605  1.00  0.900          H  
ATOM  16936 1HG1 VAL D1073       0.961 -30.214  27.376  1.00  0.900          H  
ATOM  16937 2HG1 VAL D1073       2.352 -30.001  26.287  1.00  0.900          H  
ATOM  16938 3HG1 VAL D1073       2.339 -29.215  27.882  1.00  0.900          H  
ATOM  16939 1HG2 VAL D1073      -0.621 -28.291  27.810  1.00  0.900          H  
ATOM  16940 2HG2 VAL D1073       0.724 -27.245  28.312  1.00  0.900          H  
ATOM  16941 3HG2 VAL D1073      -0.354 -26.750  26.990  1.00  0.900          H  
ATOM  16942  N   ASP D1074       4.214 -28.089  24.986  1.00  0.730          N  
ATOM  16943  CA  ASP D1074       5.085 -28.543  23.892  1.00  0.890          C  
ATOM  16944  C   ASP D1074       4.776 -27.648  22.676  1.00  0.980          C  
ATOM  16945  O   ASP D1074       4.557 -26.475  22.944  1.00  1.840          O  
ATOM  16946  CB  ASP D1074       4.866 -30.023  23.599  1.00  1.180          C  
ATOM  16947  CG  ASP D1074       5.295 -30.920  24.771  1.00  1.180          C  
ATOM  16948  OD1 ASP D1074       6.096 -30.489  25.577  1.00  1.180          O  
ATOM  16949  OD2 ASP D1074       4.791 -32.013  24.867  1.00  1.180          O  
ATOM  16950  H   ASP D1074       4.626 -27.878  25.884  1.00  0.880          H  
ATOM  16951  HA  ASP D1074       6.128 -28.390  24.180  1.00  1.070          H  
ATOM  16952 1HB  ASP D1074       3.833 -30.206  23.382  1.00  1.420          H  
ATOM  16953 2HB  ASP D1074       5.437 -30.305  22.714  1.00  1.420          H  
ATOM  16954  N   GLY D1075       4.011 -28.228  21.786  1.00  1.020          N  
ATOM  16955  CA  GLY D1075       4.039 -27.625  20.474  1.00  0.980          C  
ATOM  16956  C   GLY D1075       2.602 -27.257  20.092  1.00  0.870          C  
ATOM  16957  O   GLY D1075       2.345 -26.806  18.976  1.00  0.940          O  
ATOM  16958  H   GLY D1075       3.061 -28.291  22.127  1.00  1.220          H  
ATOM  16959 1HA  GLY D1075       4.668 -26.735  20.482  1.00  1.180          H  
ATOM  16960 2HA  GLY D1075       4.454 -28.325  19.752  1.00  1.180          H  
ATOM  16961  N   VAL D1076       1.660 -27.496  21.018  1.00  0.750          N  
ATOM  16962  CA  VAL D1076       0.222 -27.320  20.739  1.00  0.730          C  
ATOM  16963  C   VAL D1076      -0.612 -26.531  21.756  1.00  0.550          C  
ATOM  16964  O   VAL D1076      -0.236 -26.363  22.918  1.00  0.560          O  
ATOM  16965  CB  VAL D1076      -0.453 -28.699  20.593  1.00  1.030          C  
ATOM  16966  CG1 VAL D1076       0.132 -29.478  19.436  1.00  1.030          C  
ATOM  16967  CG2 VAL D1076      -0.256 -29.478  21.889  1.00  1.030          C  
ATOM  16968  H   VAL D1076       1.964 -27.822  21.937  1.00  0.900          H  
ATOM  16969  HA  VAL D1076       0.140 -26.801  19.783  1.00  0.880          H  
ATOM  16970  HB  VAL D1076      -1.513 -28.560  20.402  1.00  1.240          H  
ATOM  16971 1HG1 VAL D1076      -0.360 -30.433  19.353  1.00  1.240          H  
ATOM  16972 2HG1 VAL D1076      -0.010 -28.933  18.517  1.00  1.240          H  
ATOM  16973 3HG1 VAL D1076       1.191 -29.647  19.588  1.00  1.240          H  
ATOM  16974 1HG2 VAL D1076      -0.731 -30.445  21.818  1.00  1.240          H  
ATOM  16975 2HG2 VAL D1076       0.802 -29.616  22.070  1.00  1.240          H  
ATOM  16976 3HG2 VAL D1076      -0.682 -28.936  22.712  1.00  1.240          H  
ATOM  16977  N   ASP D1077      -1.806 -26.122  21.311  1.00  0.440          N  
ATOM  16978  CA  ASP D1077      -2.806 -25.481  22.166  1.00  0.310          C  
ATOM  16979  C   ASP D1077      -3.682 -26.535  22.855  1.00  0.270          C  
ATOM  16980  O   ASP D1077      -4.439 -27.255  22.190  1.00  0.350          O  
ATOM  16981  CB  ASP D1077      -3.705 -24.566  21.328  1.00  0.490          C  
ATOM  16982  CG  ASP D1077      -3.011 -23.303  20.762  1.00  0.490          C  
ATOM  16983  OD1 ASP D1077      -2.451 -22.531  21.502  1.00  0.490          O  
ATOM  16984  OD2 ASP D1077      -3.073 -23.126  19.561  1.00  0.490          O  
ATOM  16985  H   ASP D1077      -2.033 -26.261  20.336  1.00  0.530          H  
ATOM  16986  HA  ASP D1077      -2.298 -24.897  22.935  1.00  0.370          H  
ATOM  16987 1HB  ASP D1077      -4.120 -25.134  20.494  1.00  0.580          H  
ATOM  16988 2HB  ASP D1077      -4.542 -24.252  21.932  1.00  0.580          H  
ATOM  16989  N   VAL D1078      -3.586 -26.635  24.179  1.00  0.260          N  
ATOM  16990  CA  VAL D1078      -4.323 -27.660  24.907  1.00  0.260          C  
ATOM  16991  C   VAL D1078      -5.403 -27.040  25.776  1.00  0.220          C  
ATOM  16992  O   VAL D1078      -5.113 -26.213  26.643  1.00  0.220          O  
ATOM  16993  CB  VAL D1078      -3.385 -28.460  25.830  1.00  0.360          C  
ATOM  16994  CG1 VAL D1078      -4.174 -29.552  26.559  1.00  0.360          C  
ATOM  16995  CG2 VAL D1078      -2.264 -29.001  25.053  1.00  0.360          C  
ATOM  16996  H   VAL D1078      -2.945 -26.008  24.679  1.00  0.310          H  
ATOM  16997  HA  VAL D1078      -4.791 -28.335  24.193  1.00  0.310          H  
ATOM  16998  HB  VAL D1078      -2.983 -27.795  26.597  1.00  0.440          H  
ATOM  16999 1HG1 VAL D1078      -3.527 -30.103  27.210  1.00  0.440          H  
ATOM  17000 2HG1 VAL D1078      -4.964 -29.100  27.144  1.00  0.440          H  
ATOM  17001 3HG1 VAL D1078      -4.609 -30.241  25.842  1.00  0.440          H  
ATOM  17002 1HG2 VAL D1078      -1.623 -29.540  25.727  1.00  0.440          H  
ATOM  17003 2HG2 VAL D1078      -2.607 -29.647  24.289  1.00  0.440          H  
ATOM  17004 3HG2 VAL D1078      -1.714 -28.177  24.601  1.00  0.440          H  
ATOM  17005  N   GLU D1079      -6.652 -27.433  25.551  1.00  0.240          N  
ATOM  17006  CA  GLU D1079      -7.743 -26.845  26.314  1.00  0.240          C  
ATOM  17007  C   GLU D1079      -7.557 -27.082  27.803  1.00  0.260          C  
ATOM  17008  O   GLU D1079      -7.380 -28.217  28.242  1.00  0.330          O  
ATOM  17009  CB  GLU D1079      -9.088 -27.425  25.888  1.00  0.340          C  
ATOM  17010  CG  GLU D1079     -10.291 -26.716  26.513  1.00  0.340          C  
ATOM  17011  CD  GLU D1079     -11.588 -27.299  26.085  1.00  0.340          C  
ATOM  17012  OE1 GLU D1079     -11.634 -28.480  25.842  1.00  0.340          O  
ATOM  17013  OE2 GLU D1079     -12.531 -26.567  25.956  1.00  0.340          O  
ATOM  17014  H   GLU D1079      -6.841 -28.122  24.834  1.00  0.290          H  
ATOM  17015  HA  GLU D1079      -7.763 -25.772  26.142  1.00  0.290          H  
ATOM  17016 1HB  GLU D1079      -9.188 -27.371  24.806  1.00  0.400          H  
ATOM  17017 2HB  GLU D1079      -9.134 -28.476  26.170  1.00  0.400          H  
ATOM  17018 1HG  GLU D1079     -10.230 -26.785  27.598  1.00  0.400          H  
ATOM  17019 2HG  GLU D1079     -10.259 -25.658  26.243  1.00  0.400          H  
ATOM  17020  N   LEU D1080      -7.674 -26.017  28.573  1.00  0.220          N  
ATOM  17021  CA  LEU D1080      -7.575 -26.054  30.022  1.00  0.250          C  
ATOM  17022  C   LEU D1080      -8.946 -25.839  30.669  1.00  0.230          C  
ATOM  17023  O   LEU D1080      -9.284 -26.445  31.688  1.00  0.260          O  
ATOM  17024  CB  LEU D1080      -6.578 -24.972  30.489  1.00  0.340          C  
ATOM  17025  CG  LEU D1080      -6.312 -24.840  32.009  1.00  0.340          C  
ATOM  17026  CD1 LEU D1080      -5.728 -26.108  32.537  1.00  0.340          C  
ATOM  17027  CD2 LEU D1080      -5.323 -23.705  32.239  1.00  0.340          C  
ATOM  17028  H   LEU D1080      -7.803 -25.127  28.111  1.00  0.260          H  
ATOM  17029  HA  LEU D1080      -7.208 -27.039  30.306  1.00  0.300          H  
ATOM  17030 1HB  LEU D1080      -5.621 -25.171  30.003  1.00  0.410          H  
ATOM  17031 2HB  LEU D1080      -6.939 -24.005  30.131  1.00  0.410          H  
ATOM  17032  HG  LEU D1080      -7.247 -24.639  32.529  1.00  0.410          H  
ATOM  17033 1HD1 LEU D1080      -5.532 -26.013  33.559  1.00  0.410          H  
ATOM  17034 2HD1 LEU D1080      -6.408 -26.948  32.390  1.00  0.410          H  
ATOM  17035 3HD1 LEU D1080      -4.815 -26.283  32.014  1.00  0.410          H  
ATOM  17036 1HD2 LEU D1080      -5.126 -23.596  33.298  1.00  0.410          H  
ATOM  17037 2HD2 LEU D1080      -4.403 -23.938  31.731  1.00  0.410          H  
ATOM  17038 3HD2 LEU D1080      -5.727 -22.783  31.841  1.00  0.410          H  
ATOM  17039  N   PHE D1081      -9.730 -24.932  30.091  1.00  0.220          N  
ATOM  17040  CA  PHE D1081     -11.011 -24.569  30.697  1.00  0.210          C  
ATOM  17041  C   PHE D1081     -12.118 -24.176  29.716  1.00  0.210          C  
ATOM  17042  O   PHE D1081     -11.905 -23.426  28.756  1.00  0.240          O  
ATOM  17043  CB  PHE D1081     -10.767 -23.441  31.702  1.00  0.300          C  
ATOM  17044  CG  PHE D1081     -11.980 -22.875  32.363  1.00  0.300          C  
ATOM  17045  CD1 PHE D1081     -12.560 -23.486  33.452  1.00  0.300          C  
ATOM  17046  CD2 PHE D1081     -12.533 -21.698  31.887  1.00  0.300          C  
ATOM  17047  CE1 PHE D1081     -13.670 -22.937  34.050  1.00  0.300          C  
ATOM  17048  CE2 PHE D1081     -13.630 -21.153  32.477  1.00  0.300          C  
ATOM  17049  CZ  PHE D1081     -14.205 -21.773  33.566  1.00  0.300          C  
ATOM  17050  H   PHE D1081      -9.402 -24.481  29.236  1.00  0.260          H  
ATOM  17051  HA  PHE D1081     -11.369 -25.437  31.253  1.00  0.250          H  
ATOM  17052 1HB  PHE D1081     -10.107 -23.815  32.485  1.00  0.360          H  
ATOM  17053 2HB  PHE D1081     -10.251 -22.638  31.217  1.00  0.360          H  
ATOM  17054  HD1 PHE D1081     -12.132 -24.413  33.841  1.00  0.360          H  
ATOM  17055  HD2 PHE D1081     -12.082 -21.207  31.026  1.00  0.360          H  
ATOM  17056  HE1 PHE D1081     -14.124 -23.431  34.911  1.00  0.360          H  
ATOM  17057  HE2 PHE D1081     -14.043 -20.233  32.085  1.00  0.360          H  
ATOM  17058  HZ  PHE D1081     -15.081 -21.346  34.040  1.00  0.360          H  
ATOM  17059  N   GLU D1082     -13.322 -24.696  29.972  1.00  0.210          N  
ATOM  17060  CA  GLU D1082     -14.507 -24.349  29.191  1.00  0.240          C  
ATOM  17061  C   GLU D1082     -15.417 -23.444  30.006  1.00  0.230          C  
ATOM  17062  O   GLU D1082     -15.853 -23.804  31.100  1.00  0.270          O  
ATOM  17063  CB  GLU D1082     -15.286 -25.597  28.768  1.00  0.320          C  
ATOM  17064  CG  GLU D1082     -16.514 -25.299  27.892  1.00  0.320          C  
ATOM  17065  CD  GLU D1082     -17.288 -26.527  27.519  1.00  0.320          C  
ATOM  17066  OE1 GLU D1082     -17.061 -27.561  28.107  1.00  0.320          O  
ATOM  17067  OE2 GLU D1082     -18.106 -26.441  26.637  1.00  0.320          O  
ATOM  17068  H   GLU D1082     -13.424 -25.327  30.755  1.00  0.250          H  
ATOM  17069  HA  GLU D1082     -14.201 -23.800  28.303  1.00  0.290          H  
ATOM  17070 1HB  GLU D1082     -14.626 -26.260  28.201  1.00  0.390          H  
ATOM  17071 2HB  GLU D1082     -15.622 -26.137  29.652  1.00  0.390          H  
ATOM  17072 1HG  GLU D1082     -17.183 -24.623  28.426  1.00  0.390          H  
ATOM  17073 2HG  GLU D1082     -16.185 -24.788  26.985  1.00  0.390          H  
ATOM  17074  N   ASN D1083     -15.732 -22.280  29.469  1.00  0.220          N  
ATOM  17075  CA  ASN D1083     -16.571 -21.332  30.160  1.00  0.210          C  
ATOM  17076  C   ASN D1083     -18.045 -21.559  29.906  1.00  0.210          C  
ATOM  17077  O   ASN D1083     -18.586 -21.130  28.887  1.00  0.260          O  
ATOM  17078  CB  ASN D1083     -16.228 -19.928  29.758  1.00  0.300          C  
ATOM  17079  CG  ASN D1083     -17.028 -18.954  30.506  1.00  0.300          C  
ATOM  17080  OD1 ASN D1083     -17.584 -19.317  31.567  1.00  0.300          O  
ATOM  17081  ND2 ASN D1083     -17.138 -17.760  29.985  1.00  0.300          N  
ATOM  17082  H   ASN D1083     -15.355 -22.029  28.562  1.00  0.260          H  
ATOM  17083  HA  ASN D1083     -16.405 -21.448  31.232  1.00  0.250          H  
ATOM  17084 1HB  ASN D1083     -15.169 -19.743  29.930  1.00  0.360          H  
ATOM  17085 2HB  ASN D1083     -16.416 -19.797  28.699  1.00  0.360          H  
ATOM  17086 1HD2 ASN D1083     -17.682 -17.029  30.432  1.00  0.360          H  
ATOM  17087 2HD2 ASN D1083     -16.700 -17.554  29.114  1.00  0.360          H  
ATOM  17088  N   LYS D1084     -18.712 -22.191  30.857  1.00  0.240          N  
ATOM  17089  CA  LYS D1084     -20.123 -22.495  30.727  1.00  0.270          C  
ATOM  17090  C   LYS D1084     -20.953 -21.496  31.524  1.00  0.280          C  
ATOM  17091  O   LYS D1084     -22.159 -21.679  31.696  1.00  0.360          O  
ATOM  17092  CB  LYS D1084     -20.407 -23.902  31.218  1.00  0.370          C  
ATOM  17093  CG  LYS D1084     -19.713 -25.000  30.428  1.00  0.370          C  
ATOM  17094  CD  LYS D1084     -20.125 -26.339  30.976  1.00  0.370          C  
ATOM  17095  CE  LYS D1084     -19.396 -27.492  30.348  1.00  0.370          C  
ATOM  17096  NZ  LYS D1084     -19.801 -28.765  30.996  1.00  0.370          N  
ATOM  17097  H   LYS D1084     -18.222 -22.519  31.683  1.00  0.290          H  
ATOM  17098  HA  LYS D1084     -20.407 -22.414  29.677  1.00  0.320          H  
ATOM  17099 1HB  LYS D1084     -20.094 -23.988  32.265  1.00  0.440          H  
ATOM  17100 2HB  LYS D1084     -21.482 -24.090  31.185  1.00  0.440          H  
ATOM  17101 1HG  LYS D1084     -19.975 -24.930  29.371  1.00  0.440          H  
ATOM  17102 2HG  LYS D1084     -18.630 -24.891  30.525  1.00  0.440          H  
ATOM  17103 1HD  LYS D1084     -19.919 -26.364  32.031  1.00  0.440          H  
ATOM  17104 2HD  LYS D1084     -21.197 -26.477  30.832  1.00  0.440          H  
ATOM  17105 1HE  LYS D1084     -19.609 -27.543  29.281  1.00  0.440          H  
ATOM  17106 2HE  LYS D1084     -18.323 -27.350  30.489  1.00  0.440          H  
ATOM  17107 1HZ  LYS D1084     -19.292 -29.534  30.593  1.00  0.440          H  
ATOM  17108 2HZ  LYS D1084     -19.595 -28.696  32.019  1.00  0.440          H  
ATOM  17109 3HZ  LYS D1084     -20.786 -28.912  30.873  1.00  0.440          H  
ATOM  17110  N   THR D1085     -20.307 -20.446  32.011  1.00  0.250          N  
ATOM  17111  CA  THR D1085     -20.947 -19.464  32.867  1.00  0.260          C  
ATOM  17112  C   THR D1085     -21.364 -18.264  32.030  1.00  0.240          C  
ATOM  17113  O   THR D1085     -21.120 -18.209  30.824  1.00  0.240          O  
ATOM  17114  CB  THR D1085     -19.982 -18.930  33.935  1.00  0.360          C  
ATOM  17115  OG1 THR D1085     -19.096 -18.015  33.331  1.00  0.360          O  
ATOM  17116  CG2 THR D1085     -19.136 -20.051  34.527  1.00  0.360          C  
ATOM  17117  H   THR D1085     -19.321 -20.315  31.790  1.00  0.300          H  
ATOM  17118  HA  THR D1085     -21.832 -19.901  33.333  1.00  0.310          H  
ATOM  17119  HB  THR D1085     -20.543 -18.439  34.726  1.00  0.430          H  
ATOM  17120  HG1 THR D1085     -18.582 -18.453  32.624  1.00  0.430          H  
ATOM  17121 1HG2 THR D1085     -18.459 -19.641  35.269  1.00  0.430          H  
ATOM  17122 2HG2 THR D1085     -19.779 -20.769  34.974  1.00  0.430          H  
ATOM  17123 3HG2 THR D1085     -18.554 -20.539  33.750  1.00  0.430          H  
ATOM  17124  N   THR D1086     -21.984 -17.285  32.683  1.00  0.240          N  
ATOM  17125  CA  THR D1086     -22.418 -16.039  32.062  1.00  0.250          C  
ATOM  17126  C   THR D1086     -21.361 -14.935  32.222  1.00  0.250          C  
ATOM  17127  O   THR D1086     -21.590 -13.767  31.904  1.00  0.280          O  
ATOM  17128  CB  THR D1086     -23.784 -15.627  32.635  1.00  0.350          C  
ATOM  17129  OG1 THR D1086     -23.692 -15.553  34.076  1.00  0.350          O  
ATOM  17130  CG2 THR D1086     -24.833 -16.647  32.222  1.00  0.350          C  
ATOM  17131  H   THR D1086     -22.178 -17.384  33.671  1.00  0.290          H  
ATOM  17132  HA  THR D1086     -22.548 -16.219  30.993  1.00  0.300          H  
ATOM  17133  HB  THR D1086     -24.063 -14.647  32.248  1.00  0.420          H  
ATOM  17134  HG1 THR D1086     -24.552 -15.222  34.458  1.00  0.420          H  
ATOM  17135 1HG2 THR D1086     -25.800 -16.353  32.619  1.00  0.420          H  
ATOM  17136 2HG2 THR D1086     -24.883 -16.680  31.136  1.00  0.420          H  
ATOM  17137 3HG2 THR D1086     -24.565 -17.628  32.605  1.00  0.420          H  
ATOM  17138  N   LEU D1087     -20.199 -15.321  32.738  1.00  0.230          N  
ATOM  17139  CA  LEU D1087     -19.060 -14.457  32.964  1.00  0.230          C  
ATOM  17140  C   LEU D1087     -18.126 -14.542  31.754  1.00  0.210          C  
ATOM  17141  O   LEU D1087     -18.272 -15.453  30.939  1.00  0.210          O  
ATOM  17142  CB  LEU D1087     -18.316 -14.927  34.225  1.00  0.320          C  
ATOM  17143  CG  LEU D1087     -19.110 -14.926  35.527  1.00  0.320          C  
ATOM  17144  CD1 LEU D1087     -18.298 -15.605  36.572  1.00  0.320          C  
ATOM  17145  CD2 LEU D1087     -19.395 -13.486  35.963  1.00  0.320          C  
ATOM  17146  H   LEU D1087     -20.078 -16.304  32.972  1.00  0.280          H  
ATOM  17147  HA  LEU D1087     -19.435 -13.455  33.094  1.00  0.280          H  
ATOM  17148 1HB  LEU D1087     -17.984 -15.933  34.056  1.00  0.390          H  
ATOM  17149 2HB  LEU D1087     -17.437 -14.324  34.376  1.00  0.390          H  
ATOM  17150  HG  LEU D1087     -20.045 -15.471  35.396  1.00  0.390          H  
ATOM  17151 1HD1 LEU D1087     -18.850 -15.609  37.510  1.00  0.390          H  
ATOM  17152 2HD1 LEU D1087     -18.087 -16.632  36.266  1.00  0.390          H  
ATOM  17153 3HD1 LEU D1087     -17.377 -15.070  36.701  1.00  0.390          H  
ATOM  17154 1HD2 LEU D1087     -19.947 -13.496  36.905  1.00  0.390          H  
ATOM  17155 2HD2 LEU D1087     -18.455 -12.950  36.103  1.00  0.390          H  
ATOM  17156 3HD2 LEU D1087     -19.993 -12.976  35.213  1.00  0.390          H  
ATOM  17157  N   PRO D1088     -17.235 -13.559  31.550  1.00  0.210          N  
ATOM  17158  CA  PRO D1088     -16.180 -13.560  30.549  1.00  0.210          C  
ATOM  17159  C   PRO D1088     -15.300 -14.766  30.776  1.00  0.200          C  
ATOM  17160  O   PRO D1088     -15.239 -15.266  31.898  1.00  0.210          O  
ATOM  17161  CB  PRO D1088     -15.455 -12.250  30.814  1.00  0.320          C  
ATOM  17162  CG  PRO D1088     -16.502 -11.364  31.485  1.00  0.320          C  
ATOM  17163  CD  PRO D1088     -17.354 -12.283  32.295  1.00  0.320          C  
ATOM  17164  HA  PRO D1088     -16.625 -13.594  29.559  1.00  0.250          H  
ATOM  17165 1HB  PRO D1088     -14.572 -12.425  31.415  1.00  0.380          H  
ATOM  17166 2HB  PRO D1088     -15.102 -11.837  29.856  1.00  0.380          H  
ATOM  17167 1HG  PRO D1088     -16.014 -10.603  32.112  1.00  0.380          H  
ATOM  17168 2HG  PRO D1088     -17.079 -10.821  30.719  1.00  0.380          H  
ATOM  17169 1HD  PRO D1088     -16.987 -12.363  33.318  1.00  0.380          H  
ATOM  17170 2HD  PRO D1088     -18.368 -11.871  32.239  1.00  0.380          H  
ATOM  17171  N   VAL D1089     -14.635 -15.258  29.734  1.00  0.200          N  
ATOM  17172  CA  VAL D1089     -13.837 -16.468  29.862  1.00  0.200          C  
ATOM  17173  C   VAL D1089     -12.706 -16.255  30.832  1.00  0.220          C  
ATOM  17174  O   VAL D1089     -12.477 -17.096  31.699  1.00  0.250          O  
ATOM  17175  CB  VAL D1089     -13.260 -16.907  28.506  1.00  0.280          C  
ATOM  17176  CG1 VAL D1089     -12.316 -18.071  28.699  1.00  0.280          C  
ATOM  17177  CG2 VAL D1089     -14.347 -17.276  27.585  1.00  0.280          C  
ATOM  17178  H   VAL D1089     -14.642 -14.763  28.843  1.00  0.240          H  
ATOM  17179  HA  VAL D1089     -14.468 -17.264  30.247  1.00  0.240          H  
ATOM  17180  HB  VAL D1089     -12.697 -16.086  28.076  1.00  0.340          H  
ATOM  17181 1HG1 VAL D1089     -11.912 -18.381  27.743  1.00  0.340          H  
ATOM  17182 2HG1 VAL D1089     -11.501 -17.787  29.352  1.00  0.340          H  
ATOM  17183 3HG1 VAL D1089     -12.859 -18.909  29.139  1.00  0.340          H  
ATOM  17184 1HG2 VAL D1089     -13.911 -17.567  26.624  1.00  0.340          H  
ATOM  17185 2HG2 VAL D1089     -14.897 -18.096  28.001  1.00  0.340          H  
ATOM  17186 3HG2 VAL D1089     -15.015 -16.430  27.434  1.00  0.340          H  
ATOM  17187  N   ASN D1090     -11.974 -15.145  30.675  1.00  0.240          N  
ATOM  17188  CA  ASN D1090     -10.851 -14.900  31.599  1.00  0.320          C  
ATOM  17189  C   ASN D1090     -11.336 -14.836  33.051  1.00  0.320          C  
ATOM  17190  O   ASN D1090     -10.639 -15.291  33.960  1.00  0.370          O  
ATOM  17191  CB  ASN D1090     -10.045 -13.652  31.230  1.00  0.420          C  
ATOM  17192  CG  ASN D1090      -8.779 -13.441  32.147  1.00  0.420          C  
ATOM  17193  OD1 ASN D1090      -8.149 -14.394  32.572  1.00  0.420          O  
ATOM  17194  ND2 ASN D1090      -8.418 -12.217  32.404  1.00  0.420          N  
ATOM  17195  H   ASN D1090     -12.233 -14.516  29.910  1.00  0.290          H  
ATOM  17196  HA  ASN D1090     -10.171 -15.751  31.533  1.00  0.380          H  
ATOM  17197 1HB  ASN D1090      -9.718 -13.720  30.191  1.00  0.500          H  
ATOM  17198 2HB  ASN D1090     -10.681 -12.768  31.315  1.00  0.500          H  
ATOM  17199 1HD2 ASN D1090      -7.596 -12.002  32.975  1.00  0.500          H  
ATOM  17200 2HD2 ASN D1090      -8.954 -11.452  32.057  1.00  0.500          H  
ATOM  17201  N   VAL D1091     -12.532 -14.279  33.263  1.00  0.270          N  
ATOM  17202  CA  VAL D1091     -13.097 -14.159  34.600  1.00  0.280          C  
ATOM  17203  C   VAL D1091     -13.499 -15.509  35.157  1.00  0.280          C  
ATOM  17204  O   VAL D1091     -13.177 -15.834  36.301  1.00  0.300          O  
ATOM  17205  CB  VAL D1091     -14.355 -13.267  34.605  1.00  0.390          C  
ATOM  17206  CG1 VAL D1091     -15.022 -13.303  35.977  1.00  0.390          C  
ATOM  17207  CG2 VAL D1091     -13.987 -11.865  34.293  1.00  0.390          C  
ATOM  17208  H   VAL D1091     -13.033 -13.919  32.464  1.00  0.320          H  
ATOM  17209  HA  VAL D1091     -12.343 -13.720  35.256  1.00  0.340          H  
ATOM  17210  HB  VAL D1091     -15.055 -13.644  33.868  1.00  0.470          H  
ATOM  17211 1HG1 VAL D1091     -15.906 -12.672  35.964  1.00  0.470          H  
ATOM  17212 2HG1 VAL D1091     -15.315 -14.309  36.240  1.00  0.470          H  
ATOM  17213 3HG1 VAL D1091     -14.319 -12.933  36.724  1.00  0.470          H  
ATOM  17214 1HG2 VAL D1091     -14.874 -11.237  34.295  1.00  0.470          H  
ATOM  17215 2HG2 VAL D1091     -13.320 -11.534  35.050  1.00  0.470          H  
ATOM  17216 3HG2 VAL D1091     -13.502 -11.801  33.328  1.00  0.470          H  
ATOM  17217  N   ALA D1092     -14.247 -16.282  34.369  1.00  0.250          N  
ATOM  17218  CA  ALA D1092     -14.710 -17.577  34.825  1.00  0.250          C  
ATOM  17219  C   ALA D1092     -13.516 -18.462  35.149  1.00  0.250          C  
ATOM  17220  O   ALA D1092     -13.519 -19.176  36.154  1.00  0.260          O  
ATOM  17221  CB  ALA D1092     -15.592 -18.204  33.763  1.00  0.350          C  
ATOM  17222  H   ALA D1092     -14.498 -15.957  33.432  1.00  0.300          H  
ATOM  17223  HA  ALA D1092     -15.290 -17.435  35.735  1.00  0.300          H  
ATOM  17224 1HB  ALA D1092     -15.958 -19.163  34.102  1.00  0.420          H  
ATOM  17225 2HB  ALA D1092     -16.431 -17.550  33.559  1.00  0.420          H  
ATOM  17226 3HB  ALA D1092     -15.014 -18.328  32.853  1.00  0.420          H  
ATOM  17227  N   PHE D1093     -12.477 -18.368  34.315  1.00  0.240          N  
ATOM  17228  CA  PHE D1093     -11.240 -19.101  34.478  1.00  0.240          C  
ATOM  17229  C   PHE D1093     -10.543 -18.755  35.784  1.00  0.240          C  
ATOM  17230  O   PHE D1093     -10.149 -19.654  36.535  1.00  0.240          O  
ATOM  17231  CB  PHE D1093     -10.339 -18.831  33.292  1.00  0.340          C  
ATOM  17232  CG  PHE D1093      -9.027 -19.438  33.400  1.00  0.340          C  
ATOM  17233  CD1 PHE D1093      -8.908 -20.778  33.300  1.00  0.340          C  
ATOM  17234  CD2 PHE D1093      -7.892 -18.673  33.570  1.00  0.340          C  
ATOM  17235  CE1 PHE D1093      -7.711 -21.373  33.374  1.00  0.340          C  
ATOM  17236  CE2 PHE D1093      -6.668 -19.277  33.640  1.00  0.340          C  
ATOM  17237  CZ  PHE D1093      -6.589 -20.630  33.546  1.00  0.340          C  
ATOM  17238  H   PHE D1093     -12.561 -17.770  33.490  1.00  0.290          H  
ATOM  17239  HA  PHE D1093     -11.480 -20.164  34.492  1.00  0.290          H  
ATOM  17240 1HB  PHE D1093     -10.822 -19.189  32.392  1.00  0.400          H  
ATOM  17241 2HB  PHE D1093     -10.209 -17.760  33.179  1.00  0.400          H  
ATOM  17242  HD1 PHE D1093      -9.795 -21.365  33.167  1.00  0.400          H  
ATOM  17243  HD2 PHE D1093      -7.980 -17.582  33.645  1.00  0.400          H  
ATOM  17244  HE1 PHE D1093      -7.647 -22.441  33.290  1.00  0.400          H  
ATOM  17245  HE2 PHE D1093      -5.762 -18.682  33.770  1.00  0.400          H  
ATOM  17246  HZ  PHE D1093      -5.645 -21.113  33.601  1.00  0.400          H  
ATOM  17247  N   GLU D1094     -10.358 -17.453  36.053  1.00  0.240          N  
ATOM  17248  CA  GLU D1094      -9.723 -17.031  37.290  1.00  0.240          C  
ATOM  17249  C   GLU D1094     -10.499 -17.508  38.513  1.00  0.240          C  
ATOM  17250  O   GLU D1094      -9.892 -17.980  39.478  1.00  0.240          O  
ATOM  17251  CB  GLU D1094      -9.571 -15.508  37.341  1.00  0.340          C  
ATOM  17252  CG  GLU D1094      -8.864 -14.996  38.606  1.00  0.340          C  
ATOM  17253  CD  GLU D1094      -8.653 -13.512  38.623  1.00  0.340          C  
ATOM  17254  OE1 GLU D1094      -9.051 -12.855  37.705  1.00  0.340          O  
ATOM  17255  OE2 GLU D1094      -8.106 -13.020  39.578  1.00  0.340          O  
ATOM  17256  H   GLU D1094     -10.656 -16.738  35.380  1.00  0.290          H  
ATOM  17257  HA  GLU D1094      -8.735 -17.471  37.331  1.00  0.290          H  
ATOM  17258 1HB  GLU D1094      -9.010 -15.170  36.468  1.00  0.400          H  
ATOM  17259 2HB  GLU D1094     -10.562 -15.044  37.291  1.00  0.400          H  
ATOM  17260 1HG  GLU D1094      -9.487 -15.250  39.458  1.00  0.400          H  
ATOM  17261 2HG  GLU D1094      -7.911 -15.509  38.725  1.00  0.400          H  
ATOM  17262  N   LEU D1095     -11.838 -17.387  38.488  1.00  0.240          N  
ATOM  17263  CA  LEU D1095     -12.631 -17.813  39.637  1.00  0.250          C  
ATOM  17264  C   LEU D1095     -12.512 -19.311  39.846  1.00  0.250          C  
ATOM  17265  O   LEU D1095     -12.470 -19.784  40.980  1.00  0.260          O  
ATOM  17266  CB  LEU D1095     -14.100 -17.462  39.451  1.00  0.350          C  
ATOM  17267  CG  LEU D1095     -14.481 -15.981  39.440  1.00  0.350          C  
ATOM  17268  CD1 LEU D1095     -15.928 -15.927  39.119  1.00  0.350          C  
ATOM  17269  CD2 LEU D1095     -14.176 -15.297  40.770  1.00  0.350          C  
ATOM  17270  H   LEU D1095     -12.297 -16.965  37.671  1.00  0.290          H  
ATOM  17271  HA  LEU D1095     -12.241 -17.325  40.524  1.00  0.300          H  
ATOM  17272 1HB  LEU D1095     -14.412 -17.875  38.488  1.00  0.420          H  
ATOM  17273 2HB  LEU D1095     -14.676 -17.948  40.225  1.00  0.420          H  
ATOM  17274  HG  LEU D1095     -13.937 -15.468  38.649  1.00  0.420          H  
ATOM  17275 1HD1 LEU D1095     -16.263 -14.918  39.062  1.00  0.420          H  
ATOM  17276 2HD1 LEU D1095     -16.086 -16.417  38.165  1.00  0.420          H  
ATOM  17277 3HD1 LEU D1095     -16.485 -16.439  39.896  1.00  0.420          H  
ATOM  17278 1HD2 LEU D1095     -14.482 -14.251  40.712  1.00  0.420          H  
ATOM  17279 2HD2 LEU D1095     -14.726 -15.790  41.568  1.00  0.420          H  
ATOM  17280 3HD2 LEU D1095     -13.113 -15.334  40.985  1.00  0.420          H  
ATOM  17281  N   TRP D1096     -12.476 -20.065  38.752  1.00  0.250          N  
ATOM  17282  CA  TRP D1096     -12.304 -21.502  38.809  1.00  0.250          C  
ATOM  17283  C   TRP D1096     -10.956 -21.833  39.438  1.00  0.230          C  
ATOM  17284  O   TRP D1096     -10.868 -22.607  40.390  1.00  0.230          O  
ATOM  17285  CB  TRP D1096     -12.468 -22.066  37.406  1.00  0.350          C  
ATOM  17286  CG  TRP D1096     -12.169 -23.469  37.240  1.00  0.350          C  
ATOM  17287  CD1 TRP D1096     -12.929 -24.538  37.588  1.00  0.350          C  
ATOM  17288  CD2 TRP D1096     -11.017 -23.991  36.564  1.00  0.350          C  
ATOM  17289  NE1 TRP D1096     -12.312 -25.694  37.199  1.00  0.350          N  
ATOM  17290  CE2 TRP D1096     -11.142 -25.376  36.561  1.00  0.350          C  
ATOM  17291  CE3 TRP D1096      -9.908 -23.398  35.952  1.00  0.350          C  
ATOM  17292  CZ2 TRP D1096     -10.196 -26.193  35.972  1.00  0.350          C  
ATOM  17293  CZ3 TRP D1096      -8.979 -24.212  35.360  1.00  0.350          C  
ATOM  17294  CH2 TRP D1096      -9.113 -25.573  35.364  1.00  0.350          C  
ATOM  17295  H   TRP D1096     -12.607 -19.628  37.834  1.00  0.300          H  
ATOM  17296  HA  TRP D1096     -13.087 -21.923  39.437  1.00  0.300          H  
ATOM  17297 1HB  TRP D1096     -13.469 -21.902  37.072  1.00  0.420          H  
ATOM  17298 2HB  TRP D1096     -11.839 -21.511  36.729  1.00  0.420          H  
ATOM  17299  HD1 TRP D1096     -13.883 -24.483  38.099  1.00  0.420          H  
ATOM  17300  HE1 TRP D1096     -12.664 -26.635  37.338  1.00  0.420          H  
ATOM  17301  HE3 TRP D1096      -9.788 -22.309  35.936  1.00  0.420          H  
ATOM  17302  HZ2 TRP D1096     -10.291 -27.287  35.964  1.00  0.420          H  
ATOM  17303  HZ3 TRP D1096      -8.133 -23.751  34.889  1.00  0.420          H  
ATOM  17304  HH2 TRP D1096      -8.353 -26.188  34.876  1.00  0.420          H  
ATOM  17305  N   ALA D1097      -9.891 -21.191  38.974  1.00  0.230          N  
ATOM  17306  CA  ALA D1097      -8.570 -21.443  39.525  1.00  0.230          C  
ATOM  17307  C   ALA D1097      -8.524 -21.130  41.028  1.00  0.230          C  
ATOM  17308  O   ALA D1097      -7.826 -21.793  41.796  1.00  0.240          O  
ATOM  17309  CB  ALA D1097      -7.554 -20.620  38.788  1.00  0.320          C  
ATOM  17310  H   ALA D1097      -9.996 -20.544  38.187  1.00  0.280          H  
ATOM  17311  HA  ALA D1097      -8.345 -22.499  39.385  1.00  0.280          H  
ATOM  17312 1HB  ALA D1097      -6.566 -20.837  39.167  1.00  0.390          H  
ATOM  17313 2HB  ALA D1097      -7.605 -20.863  37.728  1.00  0.390          H  
ATOM  17314 3HB  ALA D1097      -7.786 -19.564  38.930  1.00  0.390          H  
ATOM  17315  N   LYS D1098      -9.269 -20.117  41.451  1.00  0.220          N  
ATOM  17316  CA  LYS D1098      -9.328 -19.707  42.846  1.00  0.230          C  
ATOM  17317  C   LYS D1098     -10.397 -20.425  43.679  1.00  0.240          C  
ATOM  17318  O   LYS D1098     -10.629 -20.064  44.839  1.00  0.250          O  
ATOM  17319  CB  LYS D1098      -9.452 -18.192  42.917  1.00  0.320          C  
ATOM  17320  CG  LYS D1098      -8.169 -17.499  42.466  1.00  0.320          C  
ATOM  17321  CD  LYS D1098      -8.294 -16.007  42.450  1.00  0.320          C  
ATOM  17322  CE  LYS D1098      -6.943 -15.343  42.223  1.00  0.320          C  
ATOM  17323  NZ  LYS D1098      -7.077 -13.884  42.023  1.00  0.320          N  
ATOM  17324  H   LYS D1098      -9.773 -19.556  40.754  1.00  0.260          H  
ATOM  17325  HA  LYS D1098      -8.370 -19.961  43.298  1.00  0.280          H  
ATOM  17326 1HB  LYS D1098     -10.269 -17.866  42.266  1.00  0.380          H  
ATOM  17327 2HB  LYS D1098      -9.688 -17.880  43.934  1.00  0.380          H  
ATOM  17328 1HG  LYS D1098      -7.362 -17.778  43.137  1.00  0.380          H  
ATOM  17329 2HG  LYS D1098      -7.915 -17.840  41.459  1.00  0.380          H  
ATOM  17330 1HD  LYS D1098      -8.988 -15.696  41.673  1.00  0.380          H  
ATOM  17331 2HD  LYS D1098      -8.676 -15.663  43.405  1.00  0.380          H  
ATOM  17332 1HE  LYS D1098      -6.348 -15.510  43.116  1.00  0.380          H  
ATOM  17333 2HE  LYS D1098      -6.429 -15.782  41.365  1.00  0.380          H  
ATOM  17334 1HZ  LYS D1098      -6.176 -13.459  41.922  1.00  0.380          H  
ATOM  17335 2HZ  LYS D1098      -7.613 -13.693  41.174  1.00  0.380          H  
ATOM  17336 3HZ  LYS D1098      -7.580 -13.455  42.806  1.00  0.380          H  
ATOM  17337  N   ARG D1099     -11.049 -21.438  43.104  1.00  0.240          N  
ATOM  17338  CA  ARG D1099     -12.067 -22.186  43.817  1.00  0.250          C  
ATOM  17339  C   ARG D1099     -11.458 -22.860  45.022  1.00  0.250          C  
ATOM  17340  O   ARG D1099     -10.321 -23.336  44.993  1.00  0.260          O  
ATOM  17341  CB  ARG D1099     -12.725 -23.238  42.946  1.00  0.350          C  
ATOM  17342  CG  ARG D1099     -11.873 -24.434  42.599  1.00  0.350          C  
ATOM  17343  CD  ARG D1099     -12.494 -25.252  41.533  1.00  0.350          C  
ATOM  17344  NE  ARG D1099     -11.749 -26.485  41.281  1.00  0.350          N  
ATOM  17345  CZ  ARG D1099     -10.640 -26.599  40.539  1.00  0.350          C  
ATOM  17346  NH1 ARG D1099     -10.076 -25.549  39.959  1.00  0.350          N  
ATOM  17347  NH2 ARG D1099     -10.141 -27.803  40.420  1.00  0.350          N  
ATOM  17348  H   ARG D1099     -10.840 -21.696  42.139  1.00  0.290          H  
ATOM  17349  HA  ARG D1099     -12.838 -21.524  44.165  1.00  0.300          H  
ATOM  17350 1HB  ARG D1099     -13.595 -23.617  43.468  1.00  0.420          H  
ATOM  17351 2HB  ARG D1099     -13.063 -22.779  42.014  1.00  0.420          H  
ATOM  17352 1HG  ARG D1099     -10.869 -24.130  42.322  1.00  0.420          H  
ATOM  17353 2HG  ARG D1099     -11.824 -25.070  43.477  1.00  0.420          H  
ATOM  17354 1HD  ARG D1099     -13.505 -25.510  41.815  1.00  0.420          H  
ATOM  17355 2HD  ARG D1099     -12.528 -24.674  40.610  1.00  0.420          H  
ATOM  17356  HE  ARG D1099     -12.089 -27.367  41.697  1.00  0.420          H  
ATOM  17357 1HH1 ARG D1099     -10.482 -24.610  40.092  1.00  0.420          H  
ATOM  17358 2HH1 ARG D1099      -9.233 -25.661  39.406  1.00  0.420          H  
ATOM  17359 1HH2 ARG D1099     -10.627 -28.572  40.899  1.00  0.420          H  
ATOM  17360 2HH2 ARG D1099      -9.316 -27.976  39.868  1.00  0.420          H  
ATOM  17361  N   ASN D1100     -12.259 -22.967  46.056  1.00  0.250          N  
ATOM  17362  CA  ASN D1100     -11.888 -23.649  47.269  1.00  0.270          C  
ATOM  17363  C   ASN D1100     -11.937 -25.155  47.033  1.00  0.320          C  
ATOM  17364  O   ASN D1100     -12.992 -25.709  46.719  1.00  0.530          O  
ATOM  17365  CB  ASN D1100     -12.813 -23.231  48.390  1.00  0.370          C  
ATOM  17366  CG  ASN D1100     -12.398 -23.729  49.725  1.00  0.370          C  
ATOM  17367  OD1 ASN D1100     -11.755 -24.778  49.874  1.00  0.370          O  
ATOM  17368  ND2 ASN D1100     -12.759 -22.969  50.736  1.00  0.370          N  
ATOM  17369  H   ASN D1100     -13.161 -22.490  46.010  1.00  0.300          H  
ATOM  17370  HA  ASN D1100     -10.863 -23.383  47.525  1.00  0.320          H  
ATOM  17371 1HB  ASN D1100     -12.867 -22.148  48.417  1.00  0.440          H  
ATOM  17372 2HB  ASN D1100     -13.816 -23.590  48.174  1.00  0.440          H  
ATOM  17373 1HD2 ASN D1100     -12.522 -23.219  51.688  1.00  0.440          H  
ATOM  17374 2HD2 ASN D1100     -13.276 -22.124  50.569  1.00  0.440          H  
ATOM  17375  N   ILE D1101     -10.779 -25.803  47.132  1.00  0.270          N  
ATOM  17376  CA  ILE D1101     -10.660 -27.237  46.876  1.00  0.310          C  
ATOM  17377  C   ILE D1101     -10.475 -28.055  48.153  1.00  0.360          C  
ATOM  17378  O   ILE D1101     -10.055 -29.213  48.109  1.00  0.660          O  
ATOM  17379  CB  ILE D1101      -9.508 -27.524  45.905  1.00  0.420          C  
ATOM  17380  CG1 ILE D1101      -8.194 -26.992  46.526  1.00  0.420          C  
ATOM  17381  CG2 ILE D1101      -9.806 -26.917  44.527  1.00  0.420          C  
ATOM  17382  CD1 ILE D1101      -6.984 -27.430  45.852  1.00  0.420          C  
ATOM  17383  H   ILE D1101      -9.963 -25.268  47.389  1.00  0.320          H  
ATOM  17384  HA  ILE D1101     -11.581 -27.572  46.402  1.00  0.370          H  
ATOM  17385  HB  ILE D1101      -9.406 -28.592  45.796  1.00  0.500          H  
ATOM  17386 1HG1 ILE D1101      -8.209 -25.904  46.493  1.00  0.500          H  
ATOM  17387 2HG1 ILE D1101      -8.123 -27.312  47.564  1.00  0.500          H  
ATOM  17388 1HG2 ILE D1101      -9.012 -27.139  43.825  1.00  0.500          H  
ATOM  17389 2HG2 ILE D1101     -10.739 -27.339  44.148  1.00  0.500          H  
ATOM  17390 3HG2 ILE D1101      -9.908 -25.840  44.623  1.00  0.500          H  
ATOM  17391 1HD1 ILE D1101      -6.121 -27.000  46.359  1.00  0.500          H  
ATOM  17392 2HD1 ILE D1101      -6.941 -28.507  45.910  1.00  0.500          H  
ATOM  17393 3HD1 ILE D1101      -6.985 -27.115  44.822  1.00  0.500          H  
ATOM  17394  N   LYS D1102     -10.796 -27.441  49.281  1.00  0.260          N  
ATOM  17395  CA  LYS D1102     -10.790 -28.091  50.579  1.00  0.260          C  
ATOM  17396  C   LYS D1102     -12.222 -28.574  50.691  1.00  0.240          C  
ATOM  17397  O   LYS D1102     -12.997 -28.269  49.792  1.00  0.250          O  
ATOM  17398  CB  LYS D1102     -10.370 -27.111  51.685  1.00  0.360          C  
ATOM  17399  CG  LYS D1102      -8.947 -26.610  51.525  1.00  0.360          C  
ATOM  17400  CD  LYS D1102      -8.536 -25.682  52.659  1.00  0.360          C  
ATOM  17401  CE  LYS D1102      -7.089 -25.215  52.479  1.00  0.360          C  
ATOM  17402  NZ  LYS D1102      -6.643 -24.315  53.579  1.00  0.360          N  
ATOM  17403  H   LYS D1102     -11.117 -26.471  49.232  1.00  0.310          H  
ATOM  17404  HA  LYS D1102     -10.114 -28.944  50.562  1.00  0.310          H  
ATOM  17405 1HB  LYS D1102     -11.046 -26.264  51.711  1.00  0.440          H  
ATOM  17406 2HB  LYS D1102     -10.415 -27.572  52.651  1.00  0.440          H  
ATOM  17407 1HG  LYS D1102      -8.270 -27.464  51.492  1.00  0.440          H  
ATOM  17408 2HG  LYS D1102      -8.867 -26.074  50.580  1.00  0.440          H  
ATOM  17409 1HD  LYS D1102      -9.197 -24.812  52.675  1.00  0.440          H  
ATOM  17410 2HD  LYS D1102      -8.627 -26.204  53.612  1.00  0.440          H  
ATOM  17411 1HE  LYS D1102      -6.437 -26.087  52.452  1.00  0.440          H  
ATOM  17412 2HE  LYS D1102      -7.005 -24.682  51.533  1.00  0.440          H  
ATOM  17413 1HZ  LYS D1102      -5.685 -24.035  53.414  1.00  0.440          H  
ATOM  17414 2HZ  LYS D1102      -7.231 -23.495  53.607  1.00  0.440          H  
ATOM  17415 3HZ  LYS D1102      -6.702 -24.800  54.464  1.00  0.440          H  
ATOM  17416  N   PRO D1103     -12.613 -29.426  51.637  1.00  0.240          N  
ATOM  17417  CA  PRO D1103     -13.995 -29.790  51.788  1.00  0.240          C  
ATOM  17418  C   PRO D1103     -14.774 -28.526  52.021  1.00  0.230          C  
ATOM  17419  O   PRO D1103     -14.362 -27.715  52.864  1.00  0.230          O  
ATOM  17420  CB  PRO D1103     -13.972 -30.616  53.072  1.00  0.360          C  
ATOM  17421  CG  PRO D1103     -12.592 -31.140  53.153  1.00  0.360          C  
ATOM  17422  CD  PRO D1103     -11.703 -30.056  52.583  1.00  0.360          C  
ATOM  17423  HA  PRO D1103     -14.358 -30.341  50.912  1.00  0.290          H  
ATOM  17424 1HB  PRO D1103     -14.232 -30.005  53.933  1.00  0.430          H  
ATOM  17425 2HB  PRO D1103     -14.712 -31.400  53.019  1.00  0.430          H  
ATOM  17426 1HG  PRO D1103     -12.380 -31.320  54.217  1.00  0.430          H  
ATOM  17427 2HG  PRO D1103     -12.514 -32.080  52.642  1.00  0.430          H  
ATOM  17428 1HD  PRO D1103     -11.426 -29.373  53.390  1.00  0.430          H  
ATOM  17429 2HD  PRO D1103     -10.835 -30.503  52.080  1.00  0.430          H  
ATOM  17430  N   VAL D1104     -15.918 -28.392  51.372  1.00  0.230          N  
ATOM  17431  CA  VAL D1104     -16.760 -27.238  51.633  1.00  0.230          C  
ATOM  17432  C   VAL D1104     -18.185 -27.709  51.894  1.00  0.210          C  
ATOM  17433  O   VAL D1104     -18.582 -28.781  51.424  1.00  0.240          O  
ATOM  17434  CB  VAL D1104     -16.731 -26.218  50.454  1.00  0.320          C  
ATOM  17435  CG1 VAL D1104     -15.313 -25.657  50.261  1.00  0.320          C  
ATOM  17436  CG2 VAL D1104     -17.215 -26.892  49.169  1.00  0.320          C  
ATOM  17437  H   VAL D1104     -16.148 -29.072  50.639  1.00  0.280          H  
ATOM  17438  HA  VAL D1104     -16.359 -26.740  52.505  1.00  0.280          H  
ATOM  17439  HB  VAL D1104     -17.381 -25.385  50.679  1.00  0.390          H  
ATOM  17440 1HG1 VAL D1104     -15.319 -24.940  49.446  1.00  0.390          H  
ATOM  17441 2HG1 VAL D1104     -14.983 -25.168  51.176  1.00  0.390          H  
ATOM  17442 3HG1 VAL D1104     -14.628 -26.458  50.018  1.00  0.390          H  
ATOM  17443 1HG2 VAL D1104     -17.201 -26.171  48.353  1.00  0.390          H  
ATOM  17444 2HG2 VAL D1104     -16.558 -27.724  48.923  1.00  0.390          H  
ATOM  17445 3HG2 VAL D1104     -18.234 -27.259  49.304  1.00  0.390          H  
ATOM  17446  N   PRO D1105     -18.998 -26.932  52.615  1.00  0.210          N  
ATOM  17447  CA  PRO D1105     -20.392 -27.197  52.820  1.00  0.210          C  
ATOM  17448  C   PRO D1105     -21.039 -27.285  51.475  1.00  0.200          C  
ATOM  17449  O   PRO D1105     -20.696 -26.517  50.578  1.00  0.210          O  
ATOM  17450  CB  PRO D1105     -20.866 -25.955  53.557  1.00  0.320          C  
ATOM  17451  CG  PRO D1105     -19.670 -25.448  54.257  1.00  0.320          C  
ATOM  17452  CD  PRO D1105     -18.513 -25.733  53.334  1.00  0.320          C  
ATOM  17453  HA  PRO D1105     -20.526 -28.120  53.401  1.00  0.250          H  
ATOM  17454 1HB  PRO D1105     -21.267 -25.249  52.836  1.00  0.380          H  
ATOM  17455 2HB  PRO D1105     -21.665 -26.200  54.210  1.00  0.380          H  
ATOM  17456 1HG  PRO D1105     -19.800 -24.393  54.442  1.00  0.380          H  
ATOM  17457 2HG  PRO D1105     -19.580 -25.938  55.236  1.00  0.380          H  
ATOM  17458 1HD  PRO D1105     -18.359 -24.890  52.656  1.00  0.380          H  
ATOM  17459 2HD  PRO D1105     -17.643 -25.942  53.970  1.00  0.380          H  
ATOM  17460  N   GLU D1106     -22.009 -28.155  51.346  1.00  0.200          N  
ATOM  17461  CA  GLU D1106     -22.677 -28.283  50.081  1.00  0.220          C  
ATOM  17462  C   GLU D1106     -23.388 -26.969  49.789  1.00  0.210          C  
ATOM  17463  O   GLU D1106     -23.911 -26.314  50.705  1.00  0.220          O  
ATOM  17464  CB  GLU D1106     -23.606 -29.484  50.133  1.00  0.300          C  
ATOM  17465  CG  GLU D1106     -22.833 -30.803  50.304  1.00  0.300          C  
ATOM  17466  CD  GLU D1106     -23.699 -31.983  50.294  1.00  0.300          C  
ATOM  17467  OE1 GLU D1106     -24.078 -32.452  51.344  1.00  0.300          O  
ATOM  17468  OE2 GLU D1106     -24.003 -32.430  49.227  1.00  0.300          O  
ATOM  17469  H   GLU D1106     -22.263 -28.759  52.116  1.00  0.240          H  
ATOM  17470  HA  GLU D1106     -21.932 -28.453  49.302  1.00  0.260          H  
ATOM  17471 1HB  GLU D1106     -24.298 -29.383  50.963  1.00  0.360          H  
ATOM  17472 2HB  GLU D1106     -24.196 -29.537  49.212  1.00  0.360          H  
ATOM  17473 1HG  GLU D1106     -22.106 -30.895  49.495  1.00  0.360          H  
ATOM  17474 2HG  GLU D1106     -22.278 -30.780  51.243  1.00  0.360          H  
ATOM  17475  N   VAL D1107     -23.446 -26.620  48.507  1.00  0.220          N  
ATOM  17476  CA  VAL D1107     -24.043 -25.377  48.048  1.00  0.250          C  
ATOM  17477  C   VAL D1107     -25.494 -25.280  48.486  1.00  0.260          C  
ATOM  17478  O   VAL D1107     -25.920 -24.223  48.947  1.00  0.280          O  
ATOM  17479  CB  VAL D1107     -23.854 -25.228  46.513  1.00  0.340          C  
ATOM  17480  CG1 VAL D1107     -24.674 -24.067  45.959  1.00  0.340          C  
ATOM  17481  CG2 VAL D1107     -22.360 -24.969  46.214  1.00  0.340          C  
ATOM  17482  H   VAL D1107     -23.048 -27.253  47.826  1.00  0.260          H  
ATOM  17483  HA  VAL D1107     -23.499 -24.555  48.513  1.00  0.300          H  
ATOM  17484  HB  VAL D1107     -24.171 -26.140  46.026  1.00  0.410          H  
ATOM  17485 1HG1 VAL D1107     -24.516 -23.993  44.879  1.00  0.410          H  
ATOM  17486 2HG1 VAL D1107     -25.718 -24.248  46.149  1.00  0.410          H  
ATOM  17487 3HG1 VAL D1107     -24.373 -23.133  46.437  1.00  0.410          H  
ATOM  17488 1HG2 VAL D1107     -22.211 -24.876  45.136  1.00  0.410          H  
ATOM  17489 2HG2 VAL D1107     -22.048 -24.047  46.704  1.00  0.410          H  
ATOM  17490 3HG2 VAL D1107     -21.760 -25.794  46.590  1.00  0.410          H  
ATOM  17491  N   LYS D1108     -26.247 -26.371  48.422  1.00  0.250          N  
ATOM  17492  CA  LYS D1108     -27.647 -26.294  48.835  1.00  0.280          C  
ATOM  17493  C   LYS D1108     -27.827 -25.806  50.276  1.00  0.300          C  
ATOM  17494  O   LYS D1108     -28.853 -25.198  50.586  1.00  0.330          O  
ATOM  17495  CB  LYS D1108     -28.330 -27.652  48.727  1.00  0.380          C  
ATOM  17496  CG  LYS D1108     -27.871 -28.694  49.756  1.00  0.380          C  
ATOM  17497  CD  LYS D1108     -28.592 -30.013  49.597  1.00  0.380          C  
ATOM  17498  CE  LYS D1108     -28.129 -30.694  48.346  1.00  0.380          C  
ATOM  17499  NZ  LYS D1108     -28.455 -32.084  48.302  1.00  0.380          N  
ATOM  17500  H   LYS D1108     -25.850 -27.228  48.010  1.00  0.300          H  
ATOM  17501  HA  LYS D1108     -28.155 -25.598  48.170  1.00  0.340          H  
ATOM  17502 1HB  LYS D1108     -29.402 -27.525  48.844  1.00  0.460          H  
ATOM  17503 2HB  LYS D1108     -28.155 -28.040  47.745  1.00  0.460          H  
ATOM  17504 1HG  LYS D1108     -26.793 -28.852  49.669  1.00  0.460          H  
ATOM  17505 2HG  LYS D1108     -28.095 -28.354  50.755  1.00  0.460          H  
ATOM  17506 1HD  LYS D1108     -28.384 -30.654  50.457  1.00  0.460          H  
ATOM  17507 2HD  LYS D1108     -29.666 -29.845  49.545  1.00  0.460          H  
ATOM  17508 1HE  LYS D1108     -28.590 -30.226  47.495  1.00  0.460          H  
ATOM  17509 2HE  LYS D1108     -27.044 -30.592  48.281  1.00  0.460          H  
ATOM  17510 1HZ  LYS D1108     -28.081 -32.444  47.439  1.00  0.460          H  
ATOM  17511 2HZ  LYS D1108     -27.994 -32.514  49.109  1.00  0.460          H  
ATOM  17512 3HZ  LYS D1108     -29.452 -32.237  48.327  1.00  0.460          H  
ATOM  17513  N   ILE D1109     -26.844 -26.040  51.161  1.00  0.280          N  
ATOM  17514  CA  ILE D1109     -26.977 -25.645  52.551  1.00  0.320          C  
ATOM  17515  C   ILE D1109     -26.751 -24.155  52.602  1.00  0.300          C  
ATOM  17516  O   ILE D1109     -27.498 -23.407  53.237  1.00  0.310          O  
ATOM  17517  CB  ILE D1109     -25.925 -26.338  53.466  1.00  0.430          C  
ATOM  17518  CG1 ILE D1109     -26.023 -27.912  53.411  1.00  0.430          C  
ATOM  17519  CG2 ILE D1109     -26.116 -25.861  54.902  1.00  0.430          C  
ATOM  17520  CD1 ILE D1109     -27.340 -28.531  53.818  1.00  0.430          C  
ATOM  17521  H   ILE D1109     -25.973 -26.482  50.865  1.00  0.340          H  
ATOM  17522  HA  ILE D1109     -27.985 -25.855  52.901  1.00  0.380          H  
ATOM  17523  HB  ILE D1109     -24.919 -26.070  53.129  1.00  0.520          H  
ATOM  17524 1HG1 ILE D1109     -25.817 -28.222  52.392  1.00  0.520          H  
ATOM  17525 2HG1 ILE D1109     -25.248 -28.323  54.059  1.00  0.520          H  
ATOM  17526 1HG2 ILE D1109     -25.385 -26.332  55.539  1.00  0.520          H  
ATOM  17527 2HG2 ILE D1109     -26.004 -24.786  54.962  1.00  0.520          H  
ATOM  17528 3HG2 ILE D1109     -27.096 -26.129  55.222  1.00  0.520          H  
ATOM  17529 1HD1 ILE D1109     -27.278 -29.621  53.723  1.00  0.520          H  
ATOM  17530 2HD1 ILE D1109     -27.590 -28.283  54.841  1.00  0.520          H  
ATOM  17531 3HD1 ILE D1109     -28.097 -28.165  53.161  1.00  0.520          H  
ATOM  17532  N   LEU D1110     -25.699 -23.719  51.930  1.00  0.270          N  
ATOM  17533  CA  LEU D1110     -25.355 -22.314  51.947  1.00  0.260          C  
ATOM  17534  C   LEU D1110     -26.462 -21.494  51.280  1.00  0.270          C  
ATOM  17535  O   LEU D1110     -26.724 -20.352  51.678  1.00  0.280          O  
ATOM  17536  CB  LEU D1110     -24.003 -22.141  51.280  1.00  0.370          C  
ATOM  17537  CG  LEU D1110     -22.833 -22.885  52.023  1.00  0.370          C  
ATOM  17538  CD1 LEU D1110     -21.563 -22.680  51.221  1.00  0.370          C  
ATOM  17539  CD2 LEU D1110     -22.699 -22.442  53.522  1.00  0.370          C  
ATOM  17540  H   LEU D1110     -25.119 -24.406  51.430  1.00  0.320          H  
ATOM  17541  HA  LEU D1110     -25.303 -21.976  52.973  1.00  0.310          H  
ATOM  17542 1HB  LEU D1110     -24.067 -22.540  50.264  1.00  0.440          H  
ATOM  17543 2HB  LEU D1110     -23.763 -21.082  51.222  1.00  0.440          H  
ATOM  17544  HG  LEU D1110     -23.044 -23.956  52.006  1.00  0.440          H  
ATOM  17545 1HD1 LEU D1110     -20.740 -23.229  51.673  1.00  0.440          H  
ATOM  17546 2HD1 LEU D1110     -21.712 -23.045  50.202  1.00  0.440          H  
ATOM  17547 3HD1 LEU D1110     -21.322 -21.620  51.195  1.00  0.440          H  
ATOM  17548 1HD2 LEU D1110     -21.901 -23.003  53.985  1.00  0.440          H  
ATOM  17549 2HD2 LEU D1110     -22.482 -21.390  53.579  1.00  0.440          H  
ATOM  17550 3HD2 LEU D1110     -23.605 -22.649  54.071  1.00  0.440          H  
ATOM  17551  N   ASN D1111     -27.133 -22.080  50.277  1.00  0.290          N  
ATOM  17552  CA  ASN D1111     -28.238 -21.399  49.623  1.00  0.300          C  
ATOM  17553  C   ASN D1111     -29.393 -21.260  50.610  1.00  0.320          C  
ATOM  17554  O   ASN D1111     -29.946 -20.173  50.787  1.00  0.330          O  
ATOM  17555  CB  ASN D1111     -28.745 -22.179  48.426  1.00  0.420          C  
ATOM  17556  CG  ASN D1111     -27.856 -22.184  47.237  1.00  0.420          C  
ATOM  17557  OD1 ASN D1111     -26.950 -21.358  47.061  1.00  0.420          O  
ATOM  17558  ND2 ASN D1111     -28.116 -23.133  46.387  1.00  0.420          N  
ATOM  17559  H   ASN D1111     -26.831 -22.999  49.949  1.00  0.350          H  
ATOM  17560  HA  ASN D1111     -27.920 -20.402  49.319  1.00  0.360          H  
ATOM  17561 1HB  ASN D1111     -28.913 -23.212  48.727  1.00  0.500          H  
ATOM  17562 2HB  ASN D1111     -29.715 -21.775  48.122  1.00  0.500          H  
ATOM  17563 1HD2 ASN D1111     -27.574 -23.222  45.554  1.00  0.500          H  
ATOM  17564 2HD2 ASN D1111     -28.869 -23.771  46.570  1.00  0.500          H  
ATOM  17565  N   ASN D1112     -29.711 -22.344  51.329  1.00  0.320          N  
ATOM  17566  CA  ASN D1112     -30.812 -22.340  52.289  1.00  0.340          C  
ATOM  17567  C   ASN D1112     -30.560 -21.372  53.444  1.00  0.340          C  
ATOM  17568  O   ASN D1112     -31.490 -20.749  53.961  1.00  0.360          O  
ATOM  17569  CB  ASN D1112     -31.052 -23.734  52.803  1.00  0.470          C  
ATOM  17570  CG  ASN D1112     -31.666 -24.634  51.762  1.00  0.470          C  
ATOM  17571  OD1 ASN D1112     -32.197 -24.213  50.722  1.00  0.470          O  
ATOM  17572  ND2 ASN D1112     -31.605 -25.886  52.049  1.00  0.470          N  
ATOM  17573  H   ASN D1112     -29.230 -23.229  51.146  1.00  0.380          H  
ATOM  17574  HA  ASN D1112     -31.711 -22.003  51.775  1.00  0.410          H  
ATOM  17575 1HB  ASN D1112     -30.099 -24.171  53.109  1.00  0.560          H  
ATOM  17576 2HB  ASN D1112     -31.682 -23.710  53.685  1.00  0.560          H  
ATOM  17577 1HD2 ASN D1112     -31.982 -26.598  51.432  1.00  0.560          H  
ATOM  17578 2HD2 ASN D1112     -31.187 -26.157  52.936  1.00  0.560          H  
ATOM  17579  N   LEU D1113     -29.289 -21.183  53.796  1.00  0.320          N  
ATOM  17580  CA  LEU D1113     -28.906 -20.256  54.851  1.00  0.330          C  
ATOM  17581  C   LEU D1113     -28.824 -18.806  54.356  1.00  0.320          C  
ATOM  17582  O   LEU D1113     -28.580 -17.893  55.154  1.00  0.330          O  
ATOM  17583  CB  LEU D1113     -27.562 -20.675  55.480  1.00  0.460          C  
ATOM  17584  CG  LEU D1113     -27.530 -22.010  56.297  1.00  0.460          C  
ATOM  17585  CD1 LEU D1113     -26.111 -22.342  56.648  1.00  0.460          C  
ATOM  17586  CD2 LEU D1113     -28.313 -21.849  57.599  1.00  0.460          C  
ATOM  17587  H   LEU D1113     -28.578 -21.783  53.366  1.00  0.380          H  
ATOM  17588  HA  LEU D1113     -29.675 -20.294  55.615  1.00  0.400          H  
ATOM  17589 1HB  LEU D1113     -26.835 -20.772  54.671  1.00  0.550          H  
ATOM  17590 2HB  LEU D1113     -27.233 -19.879  56.138  1.00  0.550          H  
ATOM  17591  HG  LEU D1113     -27.950 -22.823  55.700  1.00  0.550          H  
ATOM  17592 1HD1 LEU D1113     -26.101 -23.272  57.215  1.00  0.550          H  
ATOM  17593 2HD1 LEU D1113     -25.527 -22.462  55.737  1.00  0.550          H  
ATOM  17594 3HD1 LEU D1113     -25.693 -21.542  57.250  1.00  0.550          H  
ATOM  17595 1HD2 LEU D1113     -28.261 -22.767  58.166  1.00  0.550          H  
ATOM  17596 2HD2 LEU D1113     -27.875 -21.043  58.188  1.00  0.550          H  
ATOM  17597 3HD2 LEU D1113     -29.352 -21.621  57.393  1.00  0.550          H  
ATOM  17598  N   GLY D1114     -29.070 -18.572  53.063  1.00  0.320          N  
ATOM  17599  CA  GLY D1114     -29.055 -17.239  52.485  1.00  0.320          C  
ATOM  17600  C   GLY D1114     -27.688 -16.654  52.159  1.00  0.290          C  
ATOM  17601  O   GLY D1114     -27.562 -15.442  52.067  1.00  0.290          O  
ATOM  17602  H   GLY D1114     -29.307 -19.340  52.434  1.00  0.380          H  
ATOM  17603 1HA  GLY D1114     -29.645 -17.268  51.568  1.00  0.380          H  
ATOM  17604 2HA  GLY D1114     -29.578 -16.562  53.157  1.00  0.380          H  
ATOM  17605  N   VAL D1115     -26.650 -17.468  51.995  1.00  0.270          N  
ATOM  17606  CA  VAL D1115     -25.344 -16.876  51.719  1.00  0.240          C  
ATOM  17607  C   VAL D1115     -25.370 -16.188  50.350  1.00  0.240          C  
ATOM  17608  O   VAL D1115     -25.783 -16.788  49.355  1.00  0.250          O  
ATOM  17609  CB  VAL D1115     -24.250 -17.965  51.765  1.00  0.350          C  
ATOM  17610  CG1 VAL D1115     -22.888 -17.395  51.368  1.00  0.350          C  
ATOM  17611  CG2 VAL D1115     -24.180 -18.565  53.185  1.00  0.350          C  
ATOM  17612  H   VAL D1115     -26.759 -18.485  52.028  1.00  0.320          H  
ATOM  17613  HA  VAL D1115     -25.125 -16.129  52.476  1.00  0.290          H  
ATOM  17614  HB  VAL D1115     -24.505 -18.744  51.046  1.00  0.420          H  
ATOM  17615 1HG1 VAL D1115     -22.171 -18.202  51.385  1.00  0.420          H  
ATOM  17616 2HG1 VAL D1115     -22.918 -16.976  50.372  1.00  0.420          H  
ATOM  17617 3HG1 VAL D1115     -22.590 -16.610  52.068  1.00  0.420          H  
ATOM  17618 1HG2 VAL D1115     -23.427 -19.336  53.213  1.00  0.420          H  
ATOM  17619 2HG2 VAL D1115     -23.924 -17.779  53.893  1.00  0.420          H  
ATOM  17620 3HG2 VAL D1115     -25.149 -18.995  53.454  1.00  0.420          H  
ATOM  17621  N   ASP D1116     -24.941 -14.921  50.306  1.00  0.240          N  
ATOM  17622  CA  ASP D1116     -24.930 -14.139  49.077  1.00  0.240          C  
ATOM  17623  C   ASP D1116     -23.556 -14.069  48.445  1.00  0.230          C  
ATOM  17624  O   ASP D1116     -23.415 -14.041  47.220  1.00  0.240          O  
ATOM  17625  CB  ASP D1116     -25.325 -12.681  49.350  1.00  0.340          C  
ATOM  17626  CG  ASP D1116     -26.735 -12.445  49.860  1.00  0.340          C  
ATOM  17627  OD1 ASP D1116     -27.683 -12.839  49.223  1.00  0.340          O  
ATOM  17628  OD2 ASP D1116     -26.842 -11.819  50.909  1.00  0.340          O  
ATOM  17629  H   ASP D1116     -24.586 -14.488  51.158  1.00  0.290          H  
ATOM  17630  HA  ASP D1116     -25.624 -14.589  48.368  1.00  0.290          H  
ATOM  17631 1HB  ASP D1116     -24.629 -12.272  50.084  1.00  0.400          H  
ATOM  17632 2HB  ASP D1116     -25.191 -12.103  48.437  1.00  0.400          H  
ATOM  17633  N   ILE D1117     -22.544 -13.996  49.301  1.00  0.230          N  
ATOM  17634  CA  ILE D1117     -21.179 -13.754  48.865  1.00  0.230          C  
ATOM  17635  C   ILE D1117     -20.199 -14.446  49.806  1.00  0.220          C  
ATOM  17636  O   ILE D1117     -20.519 -14.620  50.981  1.00  0.230          O  
ATOM  17637  CB  ILE D1117     -20.965 -12.222  48.860  1.00  0.320          C  
ATOM  17638  CG1 ILE D1117     -19.686 -11.846  48.148  1.00  0.320          C  
ATOM  17639  CG2 ILE D1117     -20.970 -11.707  50.309  1.00  0.320          C  
ATOM  17640  CD1 ILE D1117     -19.587 -10.360  47.808  1.00  0.320          C  
ATOM  17641  H   ILE D1117     -22.756 -14.040  50.300  1.00  0.280          H  
ATOM  17642  HA  ILE D1117     -21.047 -14.154  47.861  1.00  0.280          H  
ATOM  17643  HB  ILE D1117     -21.786 -11.755  48.315  1.00  0.390          H  
ATOM  17644 1HG1 ILE D1117     -18.833 -12.128  48.751  1.00  0.390          H  
ATOM  17645 2HG1 ILE D1117     -19.651 -12.398  47.225  1.00  0.390          H  
ATOM  17646 1HG2 ILE D1117     -20.855 -10.642  50.345  1.00  0.390          H  
ATOM  17647 2HG2 ILE D1117     -21.911 -11.973  50.788  1.00  0.390          H  
ATOM  17648 3HG2 ILE D1117     -20.150 -12.157  50.854  1.00  0.390          H  
ATOM  17649 1HD1 ILE D1117     -18.673 -10.172  47.271  1.00  0.390          H  
ATOM  17650 2HD1 ILE D1117     -20.421 -10.072  47.189  1.00  0.390          H  
ATOM  17651 3HD1 ILE D1117     -19.595  -9.762  48.709  1.00  0.390          H  
ATOM  17652  N   ALA D1118     -19.021 -14.846  49.323  1.00  0.220          N  
ATOM  17653  CA  ALA D1118     -18.060 -15.443  50.244  1.00  0.220          C  
ATOM  17654  C   ALA D1118     -16.823 -14.578  50.463  1.00  0.220          C  
ATOM  17655  O   ALA D1118     -16.335 -13.926  49.535  1.00  0.220          O  
ATOM  17656  CB  ALA D1118     -17.666 -16.819  49.742  1.00  0.310          C  
ATOM  17657  H   ALA D1118     -18.788 -14.720  48.345  1.00  0.260          H  
ATOM  17658  HA  ALA D1118     -18.541 -15.512  51.201  1.00  0.260          H  
ATOM  17659 1HB  ALA D1118     -17.002 -17.265  50.460  1.00  0.370          H  
ATOM  17660 2HB  ALA D1118     -18.556 -17.436  49.639  1.00  0.370          H  
ATOM  17661 3HB  ALA D1118     -17.164 -16.736  48.776  1.00  0.370          H  
ATOM  17662  N   ALA D1119     -16.297 -14.608  51.701  1.00  0.220          N  
ATOM  17663  CA  ALA D1119     -15.112 -13.836  52.068  1.00  0.220          C  
ATOM  17664  C   ALA D1119     -13.795 -14.494  51.695  1.00  0.220          C  
ATOM  17665  O   ALA D1119     -13.444 -15.544  52.234  1.00  0.230          O  
ATOM  17666  CB  ALA D1119     -15.084 -13.589  53.568  1.00  0.310          C  
ATOM  17667  H   ALA D1119     -16.733 -15.175  52.436  1.00  0.260          H  
ATOM  17668  HA  ALA D1119     -15.168 -12.886  51.570  1.00  0.260          H  
ATOM  17669 1HB  ALA D1119     -14.214 -12.983  53.813  1.00  0.370          H  
ATOM  17670 2HB  ALA D1119     -15.970 -13.080  53.874  1.00  0.370          H  
ATOM  17671 3HB  ALA D1119     -15.021 -14.543  54.097  1.00  0.370          H  
ATOM  17672  N   ASN D1120     -13.035 -13.826  50.821  1.00  0.220          N  
ATOM  17673  CA  ASN D1120     -11.715 -14.238  50.374  1.00  0.220          C  
ATOM  17674  C   ASN D1120     -11.680 -15.652  49.806  1.00  0.230          C  
ATOM  17675  O   ASN D1120     -10.705 -16.383  50.006  1.00  0.260          O  
ATOM  17676  CB  ASN D1120     -10.771 -14.122  51.562  1.00  0.310          C  
ATOM  17677  CG  ASN D1120     -10.782 -12.710  52.169  1.00  0.310          C  
ATOM  17678  OD1 ASN D1120     -11.126 -12.515  53.364  1.00  0.310          O  
ATOM  17679  ND2 ASN D1120     -10.416 -11.728  51.379  1.00  0.310          N  
ATOM  17680  H   ASN D1120     -13.379 -12.968  50.386  1.00  0.260          H  
ATOM  17681  HA  ASN D1120     -11.391 -13.564  49.579  1.00  0.260          H  
ATOM  17682 1HB  ASN D1120     -11.035 -14.846  52.330  1.00  0.370          H  
ATOM  17683 2HB  ASN D1120      -9.758 -14.350  51.236  1.00  0.370          H  
ATOM  17684 1HD2 ASN D1120     -10.401 -10.780  51.716  1.00  0.370          H  
ATOM  17685 2HD2 ASN D1120     -10.150 -11.921  50.431  1.00  0.370          H  
ATOM  17686  N   THR D1121     -12.719 -16.037  49.073  1.00  0.230          N  
ATOM  17687  CA  THR D1121     -12.773 -17.378  48.525  1.00  0.240          C  
ATOM  17688  C   THR D1121     -13.819 -17.504  47.428  1.00  0.240          C  
ATOM  17689  O   THR D1121     -14.731 -16.682  47.323  1.00  0.270          O  
ATOM  17690  CB  THR D1121     -13.059 -18.397  49.653  1.00  0.330          C  
ATOM  17691  OG1 THR D1121     -12.906 -19.717  49.158  1.00  0.330          O  
ATOM  17692  CG2 THR D1121     -14.473 -18.234  50.168  1.00  0.330          C  
ATOM  17693  H   THR D1121     -13.486 -15.396  48.914  1.00  0.280          H  
ATOM  17694  HA  THR D1121     -11.802 -17.611  48.087  1.00  0.290          H  
ATOM  17695  HB  THR D1121     -12.365 -18.241  50.478  1.00  0.400          H  
ATOM  17696  HG1 THR D1121     -11.960 -19.898  49.075  1.00  0.400          H  
ATOM  17697 1HG2 THR D1121     -14.655 -18.954  50.964  1.00  0.400          H  
ATOM  17698 2HG2 THR D1121     -14.598 -17.224  50.557  1.00  0.400          H  
ATOM  17699 3HG2 THR D1121     -15.180 -18.406  49.364  1.00  0.400          H  
ATOM  17700  N   VAL D1122     -13.681 -18.539  46.610  1.00  0.240          N  
ATOM  17701  CA  VAL D1122     -14.684 -18.871  45.610  1.00  0.240          C  
ATOM  17702  C   VAL D1122     -15.274 -20.246  45.869  1.00  0.240          C  
ATOM  17703  O   VAL D1122     -14.568 -21.249  46.005  1.00  0.250          O  
ATOM  17704  CB  VAL D1122     -14.100 -18.840  44.180  1.00  0.340          C  
ATOM  17705  CG1 VAL D1122     -15.169 -19.269  43.126  1.00  0.340          C  
ATOM  17706  CG2 VAL D1122     -13.603 -17.510  43.893  1.00  0.340          C  
ATOM  17707  H   VAL D1122     -12.874 -19.139  46.737  1.00  0.290          H  
ATOM  17708  HA  VAL D1122     -15.489 -18.137  45.669  1.00  0.290          H  
ATOM  17709  HB  VAL D1122     -13.284 -19.501  44.119  1.00  0.400          H  
ATOM  17710 1HG1 VAL D1122     -14.724 -19.244  42.141  1.00  0.400          H  
ATOM  17711 2HG1 VAL D1122     -15.517 -20.283  43.322  1.00  0.400          H  
ATOM  17712 3HG1 VAL D1122     -16.017 -18.585  43.158  1.00  0.400          H  
ATOM  17713 1HG2 VAL D1122     -13.166 -17.499  42.895  1.00  0.400          H  
ATOM  17714 2HG2 VAL D1122     -14.418 -16.790  43.951  1.00  0.400          H  
ATOM  17715 3HG2 VAL D1122     -12.842 -17.266  44.628  1.00  0.400          H  
ATOM  17716  N   ILE D1123     -16.585 -20.303  45.942  1.00  0.240          N  
ATOM  17717  CA  ILE D1123     -17.231 -21.577  46.142  1.00  0.250          C  
ATOM  17718  C   ILE D1123     -17.737 -21.953  44.775  1.00  0.250          C  
ATOM  17719  O   ILE D1123     -18.418 -21.157  44.127  1.00  0.260          O  
ATOM  17720  CB  ILE D1123     -18.366 -21.474  47.173  1.00  0.350          C  
ATOM  17721  CG1 ILE D1123     -17.776 -20.977  48.521  1.00  0.350          C  
ATOM  17722  CG2 ILE D1123     -19.070 -22.855  47.319  1.00  0.350          C  
ATOM  17723  CD1 ILE D1123     -18.802 -20.578  49.537  1.00  0.350          C  
ATOM  17724  H   ILE D1123     -17.130 -19.458  45.837  1.00  0.290          H  
ATOM  17725  HA  ILE D1123     -16.509 -22.323  46.474  1.00  0.300          H  
ATOM  17726  HB  ILE D1123     -19.076 -20.734  46.851  1.00  0.420          H  
ATOM  17727 1HG1 ILE D1123     -17.150 -21.761  48.947  1.00  0.420          H  
ATOM  17728 2HG1 ILE D1123     -17.152 -20.105  48.332  1.00  0.420          H  
ATOM  17729 1HG2 ILE D1123     -19.884 -22.796  48.035  1.00  0.420          H  
ATOM  17730 2HG2 ILE D1123     -19.477 -23.167  46.357  1.00  0.420          H  
ATOM  17731 3HG2 ILE D1123     -18.348 -23.600  47.658  1.00  0.420          H  
ATOM  17732 1HD1 ILE D1123     -18.298 -20.239  50.422  1.00  0.420          H  
ATOM  17733 2HD1 ILE D1123     -19.423 -19.775  49.147  1.00  0.420          H  
ATOM  17734 3HD1 ILE D1123     -19.421 -21.417  49.786  1.00  0.420          H  
ATOM  17735  N   TRP D1124     -17.259 -23.065  44.254  1.00  0.260          N  
ATOM  17736  CA  TRP D1124     -17.620 -23.449  42.905  1.00  0.310          C  
ATOM  17737  C   TRP D1124     -18.752 -24.469  42.937  1.00  0.290          C  
ATOM  17738  O   TRP D1124     -18.773 -25.361  43.789  1.00  0.310          O  
ATOM  17739  CB  TRP D1124     -16.385 -23.977  42.194  1.00  0.410          C  
ATOM  17740  CG  TRP D1124     -16.539 -24.160  40.752  1.00  0.410          C  
ATOM  17741  CD1 TRP D1124     -16.824 -25.300  40.115  1.00  0.410          C  
ATOM  17742  CD2 TRP D1124     -16.364 -23.152  39.723  1.00  0.410          C  
ATOM  17743  NE1 TRP D1124     -16.848 -25.098  38.774  1.00  0.410          N  
ATOM  17744  CE2 TRP D1124     -16.575 -23.783  38.511  1.00  0.410          C  
ATOM  17745  CE3 TRP D1124     -16.038 -21.789  39.741  1.00  0.410          C  
ATOM  17746  CZ2 TRP D1124     -16.487 -23.109  37.302  1.00  0.410          C  
ATOM  17747  CZ3 TRP D1124     -15.941 -21.117  38.529  1.00  0.410          C  
ATOM  17748  CH2 TRP D1124     -16.168 -21.760  37.342  1.00  0.410          C  
ATOM  17749  H   TRP D1124     -16.671 -23.666  44.817  1.00  0.310          H  
ATOM  17750  HA  TRP D1124     -17.971 -22.575  42.364  1.00  0.370          H  
ATOM  17751 1HB  TRP D1124     -15.581 -23.276  42.342  1.00  0.500          H  
ATOM  17752 2HB  TRP D1124     -16.085 -24.921  42.631  1.00  0.500          H  
ATOM  17753  HD1 TRP D1124     -17.004 -26.242  40.601  1.00  0.500          H  
ATOM  17754  HE1 TRP D1124     -17.035 -25.826  38.105  1.00  0.500          H  
ATOM  17755  HE3 TRP D1124     -15.856 -21.268  40.680  1.00  0.500          H  
ATOM  17756  HZ2 TRP D1124     -16.655 -23.607  36.345  1.00  0.500          H  
ATOM  17757  HZ3 TRP D1124     -15.676 -20.065  38.541  1.00  0.500          H  
ATOM  17758  HH2 TRP D1124     -16.082 -21.200  36.411  1.00  0.500          H  
ATOM  17759  N   ASP D1125     -19.721 -24.308  42.049  1.00  0.290          N  
ATOM  17760  CA  ASP D1125     -20.810 -25.255  41.901  1.00  0.270          C  
ATOM  17761  C   ASP D1125     -20.444 -26.247  40.796  1.00  0.240          C  
ATOM  17762  O   ASP D1125     -20.414 -25.914  39.600  1.00  0.240          O  
ATOM  17763  CB  ASP D1125     -22.143 -24.544  41.661  1.00  0.390          C  
ATOM  17764  CG  ASP D1125     -23.337 -25.501  41.539  1.00  0.390          C  
ATOM  17765  OD1 ASP D1125     -23.115 -26.631  41.081  1.00  0.390          O  
ATOM  17766  OD2 ASP D1125     -24.465 -25.125  41.897  1.00  0.390          O  
ATOM  17767  H   ASP D1125     -19.695 -23.524  41.395  1.00  0.350          H  
ATOM  17768  HA  ASP D1125     -20.910 -25.814  42.832  1.00  0.320          H  
ATOM  17769 1HB  ASP D1125     -22.327 -23.848  42.481  1.00  0.460          H  
ATOM  17770 2HB  ASP D1125     -22.074 -23.955  40.749  1.00  0.460          H  
ATOM  17771  N   TYR D1126     -20.128 -27.471  41.204  1.00  0.250          N  
ATOM  17772  CA  TYR D1126     -19.594 -28.492  40.310  1.00  0.250          C  
ATOM  17773  C   TYR D1126     -20.687 -29.249  39.558  1.00  0.310          C  
ATOM  17774  O   TYR D1126     -20.399 -30.182  38.807  1.00  0.470          O  
ATOM  17775  CB  TYR D1126     -18.748 -29.465  41.129  1.00  0.350          C  
ATOM  17776  CG  TYR D1126     -17.489 -28.841  41.741  1.00  0.350          C  
ATOM  17777  CD1 TYR D1126     -17.565 -28.250  42.991  1.00  0.350          C  
ATOM  17778  CD2 TYR D1126     -16.266 -28.893  41.083  1.00  0.350          C  
ATOM  17779  CE1 TYR D1126     -16.455 -27.709  43.578  1.00  0.350          C  
ATOM  17780  CE2 TYR D1126     -15.142 -28.342  41.682  1.00  0.350          C  
ATOM  17781  CZ  TYR D1126     -15.245 -27.750  42.932  1.00  0.350          C  
ATOM  17782  OH  TYR D1126     -14.138 -27.203  43.543  1.00  0.350          O  
ATOM  17783  H   TYR D1126     -20.221 -27.676  42.190  1.00  0.300          H  
ATOM  17784  HA  TYR D1126     -18.958 -28.003  39.571  1.00  0.300          H  
ATOM  17785 1HB  TYR D1126     -19.355 -29.873  41.938  1.00  0.420          H  
ATOM  17786 2HB  TYR D1126     -18.442 -30.301  40.499  1.00  0.420          H  
ATOM  17787  HD1 TYR D1126     -18.516 -28.210  43.519  1.00  0.420          H  
ATOM  17788  HD2 TYR D1126     -16.188 -29.365  40.104  1.00  0.420          H  
ATOM  17789  HE1 TYR D1126     -16.538 -27.245  44.561  1.00  0.420          H  
ATOM  17790  HE2 TYR D1126     -14.178 -28.380  41.172  1.00  0.420          H  
ATOM  17791  HH  TYR D1126     -14.378 -26.873  44.423  1.00  0.420          H  
ATOM  17792  N   LYS D1127     -21.944 -28.842  39.755  1.00  0.290          N  
ATOM  17793  CA  LYS D1127     -23.053 -29.454  39.038  1.00  0.350          C  
ATOM  17794  C   LYS D1127     -23.372 -28.513  37.886  1.00  0.350          C  
ATOM  17795  O   LYS D1127     -23.743 -28.939  36.791  1.00  0.490          O  
ATOM  17796  CB  LYS D1127     -24.271 -29.632  39.946  1.00  0.470          C  
ATOM  17797  CG  LYS D1127     -24.038 -30.592  41.102  1.00  0.470          C  
ATOM  17798  CD  LYS D1127     -25.301 -30.787  41.936  1.00  0.470          C  
ATOM  17799  CE  LYS D1127     -25.029 -31.594  43.215  1.00  0.470          C  
ATOM  17800  NZ  LYS D1127     -24.499 -32.977  42.933  1.00  0.470          N  
ATOM  17801  H   LYS D1127     -22.140 -28.067  40.401  1.00  0.350          H  
ATOM  17802  HA  LYS D1127     -22.749 -30.417  38.630  1.00  0.420          H  
ATOM  17803 1HB  LYS D1127     -24.557 -28.659  40.362  1.00  0.560          H  
ATOM  17804 2HB  LYS D1127     -25.114 -29.993  39.357  1.00  0.560          H  
ATOM  17805 1HG  LYS D1127     -23.708 -31.546  40.698  1.00  0.560          H  
ATOM  17806 2HG  LYS D1127     -23.248 -30.191  41.736  1.00  0.560          H  
ATOM  17807 1HD  LYS D1127     -25.700 -29.811  42.213  1.00  0.560          H  
ATOM  17808 2HD  LYS D1127     -26.052 -31.307  41.344  1.00  0.560          H  
ATOM  17809 1HE  LYS D1127     -24.305 -31.053  43.825  1.00  0.560          H  
ATOM  17810 2HE  LYS D1127     -25.962 -31.679  43.777  1.00  0.560          H  
ATOM  17811 1HZ  LYS D1127     -24.344 -33.457  43.810  1.00  0.560          H  
ATOM  17812 2HZ  LYS D1127     -25.159 -33.508  42.381  1.00  0.560          H  
ATOM  17813 3HZ  LYS D1127     -23.626 -32.911  42.430  1.00  0.560          H  
ATOM  17814  N   ARG D1128     -23.152 -27.216  38.143  1.00  0.380          N  
ATOM  17815  CA  ARG D1128     -23.391 -26.167  37.158  1.00  0.410          C  
ATOM  17816  C   ARG D1128     -22.149 -25.759  36.373  1.00  0.350          C  
ATOM  17817  O   ARG D1128     -22.288 -25.139  35.319  1.00  0.390          O  
ATOM  17818  CB  ARG D1128     -23.931 -24.899  37.797  1.00  0.560          C  
ATOM  17819  CG  ARG D1128     -25.285 -25.044  38.337  1.00  0.560          C  
ATOM  17820  CD  ARG D1128     -25.906 -23.811  38.804  1.00  0.560          C  
ATOM  17821  NE  ARG D1128     -25.217 -23.186  39.899  1.00  0.560          N  
ATOM  17822  CZ  ARG D1128     -24.516 -22.029  39.822  1.00  0.560          C  
ATOM  17823  NH1 ARG D1128     -24.429 -21.345  38.698  1.00  0.560          N  
ATOM  17824  NH2 ARG D1128     -23.920 -21.567  40.882  1.00  0.560          N  
ATOM  17825  H   ARG D1128     -22.889 -26.963  39.104  1.00  0.460          H  
ATOM  17826  HA  ARG D1128     -24.135 -26.538  36.453  1.00  0.490          H  
ATOM  17827 1HB  ARG D1128     -23.270 -24.607  38.610  1.00  0.670          H  
ATOM  17828 2HB  ARG D1128     -23.935 -24.093  37.068  1.00  0.670          H  
ATOM  17829 1HG  ARG D1128     -25.896 -25.392  37.520  1.00  0.670          H  
ATOM  17830 2HG  ARG D1128     -25.287 -25.775  39.147  1.00  0.670          H  
ATOM  17831 1HD  ARG D1128     -25.987 -23.120  37.982  1.00  0.670          H  
ATOM  17832 2HD  ARG D1128     -26.896 -24.067  39.151  1.00  0.670          H  
ATOM  17833  HE  ARG D1128     -25.215 -23.696  40.799  1.00  0.670          H  
ATOM  17834 1HH1 ARG D1128     -24.877 -21.673  37.858  1.00  0.670          H  
ATOM  17835 2HH1 ARG D1128     -23.902 -20.482  38.665  1.00  0.670          H  
ATOM  17836 1HH2 ARG D1128     -24.009 -22.047  41.768  1.00  0.670          H  
ATOM  17837 2HH2 ARG D1128     -23.371 -20.698  40.815  1.00  0.670          H  
ATOM  17838  N   ASP D1129     -20.943 -26.103  36.869  1.00  0.330          N  
ATOM  17839  CA  ASP D1129     -19.674 -25.659  36.284  1.00  0.320          C  
ATOM  17840  C   ASP D1129     -19.630 -24.138  36.278  1.00  0.270          C  
ATOM  17841  O   ASP D1129     -19.181 -23.490  35.330  1.00  0.290          O  
ATOM  17842  CB  ASP D1129     -19.429 -26.224  34.864  1.00  0.450          C  
ATOM  17843  CG  ASP D1129     -19.115 -27.768  34.818  1.00  0.450          C  
ATOM  17844  OD1 ASP D1129     -18.460 -28.233  35.725  1.00  0.450          O  
ATOM  17845  OD2 ASP D1129     -19.462 -28.442  33.839  1.00  0.450          O  
ATOM  17846  H   ASP D1129     -20.882 -26.595  37.759  1.00  0.400          H  
ATOM  17847  HA  ASP D1129     -18.867 -26.013  36.923  1.00  0.380          H  
ATOM  17848 1HB  ASP D1129     -20.305 -26.037  34.256  1.00  0.540          H  
ATOM  17849 2HB  ASP D1129     -18.599 -25.689  34.399  1.00  0.540          H  
ATOM  17850  N   ALA D1130     -20.055 -23.572  37.398  1.00  0.250          N  
ATOM  17851  CA  ALA D1130     -20.105 -22.133  37.562  1.00  0.250          C  
ATOM  17852  C   ALA D1130     -19.950 -21.754  39.032  1.00  0.250          C  
ATOM  17853  O   ALA D1130     -20.158 -22.609  39.882  1.00  0.290          O  
ATOM  17854  CB  ALA D1130     -21.431 -21.646  37.013  1.00  0.350          C  
ATOM  17855  H   ALA D1130     -20.353 -24.204  38.147  1.00  0.300          H  
ATOM  17856  HA  ALA D1130     -19.285 -21.716  36.998  1.00  0.300          H  
ATOM  17857 1HB  ALA D1130     -21.523 -20.572  37.090  1.00  0.420          H  
ATOM  17858 2HB  ALA D1130     -21.523 -21.942  35.965  1.00  0.420          H  
ATOM  17859 3HB  ALA D1130     -22.210 -22.116  37.577  1.00  0.420          H  
ATOM  17860  N   PRO D1131     -19.546 -20.523  39.380  1.00  0.250          N  
ATOM  17861  CA  PRO D1131     -19.468 -20.043  40.746  1.00  0.250          C  
ATOM  17862  C   PRO D1131     -20.816 -20.108  41.463  1.00  0.260          C  
ATOM  17863  O   PRO D1131     -21.849 -19.752  40.882  1.00  0.310          O  
ATOM  17864  CB  PRO D1131     -19.059 -18.580  40.549  1.00  0.380          C  
ATOM  17865  CG  PRO D1131     -18.380 -18.537  39.223  1.00  0.380          C  
ATOM  17866  CD  PRO D1131     -19.116 -19.529  38.372  1.00  0.380          C  
ATOM  17867  HA  PRO D1131     -18.698 -20.600  41.299  1.00  0.300          H  
ATOM  17868 1HB  PRO D1131     -19.952 -17.937  40.587  1.00  0.450          H  
ATOM  17869 2HB  PRO D1131     -18.406 -18.257  41.373  1.00  0.450          H  
ATOM  17870 1HG  PRO D1131     -18.454 -17.526  38.824  1.00  0.450          H  
ATOM  17871 2HG  PRO D1131     -17.320 -18.748  39.344  1.00  0.450          H  
ATOM  17872 1HD  PRO D1131     -19.978 -19.051  37.896  1.00  0.450          H  
ATOM  17873 2HD  PRO D1131     -18.411 -19.925  37.656  1.00  0.450          H  
ATOM  17874  N   ALA D1132     -20.775 -20.498  42.743  1.00  0.240          N  
ATOM  17875  CA  ALA D1132     -21.912 -20.541  43.670  1.00  0.250          C  
ATOM  17876  C   ALA D1132     -22.537 -19.157  43.853  1.00  0.260          C  
ATOM  17877  O   ALA D1132     -23.739 -19.031  44.083  1.00  0.310          O  
ATOM  17878  CB  ALA D1132     -21.495 -21.105  45.010  1.00  0.350          C  
ATOM  17879  H   ALA D1132     -19.871 -20.788  43.119  1.00  0.290          H  
ATOM  17880  HA  ALA D1132     -22.665 -21.199  43.249  1.00  0.300          H  
ATOM  17881 1HB  ALA D1132     -22.359 -21.156  45.674  1.00  0.420          H  
ATOM  17882 2HB  ALA D1132     -21.079 -22.100  44.869  1.00  0.420          H  
ATOM  17883 3HB  ALA D1132     -20.753 -20.454  45.435  1.00  0.420          H  
ATOM  17884  N   HIS D1133     -21.699 -18.116  43.832  1.00  0.250          N  
ATOM  17885  CA  HIS D1133     -22.154 -16.754  44.039  1.00  0.260          C  
ATOM  17886  C   HIS D1133     -21.670 -15.913  42.862  1.00  0.290          C  
ATOM  17887  O   HIS D1133     -20.635 -16.213  42.270  1.00  0.440          O  
ATOM  17888  CB  HIS D1133     -21.593 -16.238  45.366  1.00  0.360          C  
ATOM  17889  CG  HIS D1133     -21.944 -17.162  46.503  1.00  0.360          C  
ATOM  17890  ND1 HIS D1133     -23.223 -17.309  46.980  1.00  0.360          N  
ATOM  17891  CD2 HIS D1133     -21.172 -18.003  47.232  1.00  0.360          C  
ATOM  17892  CE1 HIS D1133     -23.231 -18.213  47.937  1.00  0.360          C  
ATOM  17893  NE2 HIS D1133     -21.994 -18.648  48.113  1.00  0.360          N  
ATOM  17894  H   HIS D1133     -20.712 -18.269  43.695  1.00  0.300          H  
ATOM  17895  HA  HIS D1133     -23.242 -16.711  44.069  1.00  0.310          H  
ATOM  17896 1HB  HIS D1133     -20.510 -16.150  45.303  1.00  0.430          H  
ATOM  17897 2HB  HIS D1133     -21.992 -15.250  45.575  1.00  0.430          H  
ATOM  17898  HD1 HIS D1133     -24.031 -16.783  46.704  1.00  0.430          H  
ATOM  17899  HD2 HIS D1133     -20.108 -18.232  47.212  1.00  0.430          H  
ATOM  17900  HE1 HIS D1133     -24.161 -18.481  48.435  1.00  0.430          H  
ATOM  17901  N   ILE D1134     -22.361 -14.816  42.558  1.00  0.390          N  
ATOM  17902  CA  ILE D1134     -21.979 -14.003  41.398  1.00  0.510          C  
ATOM  17903  C   ILE D1134     -21.164 -12.743  41.703  1.00  0.570          C  
ATOM  17904  O   ILE D1134     -20.968 -11.903  40.828  1.00  1.100          O  
ATOM  17905  CB  ILE D1134     -23.240 -13.634  40.587  1.00  0.670          C  
ATOM  17906  CG1 ILE D1134     -24.202 -12.746  41.444  1.00  0.670          C  
ATOM  17907  CG2 ILE D1134     -23.935 -14.933  40.143  1.00  0.670          C  
ATOM  17908  CD1 ILE D1134     -25.356 -12.124  40.672  1.00  0.670          C  
ATOM  17909  H   ILE D1134     -23.175 -14.579  43.111  1.00  0.470          H  
ATOM  17910  HA  ILE D1134     -21.362 -14.628  40.753  1.00  0.610          H  
ATOM  17911  HB  ILE D1134     -22.949 -13.060  39.708  1.00  0.800          H  
ATOM  17912 1HG1 ILE D1134     -24.629 -13.349  42.242  1.00  0.800          H  
ATOM  17913 2HG1 ILE D1134     -23.629 -11.932  41.886  1.00  0.800          H  
ATOM  17914 1HG2 ILE D1134     -24.816 -14.712  39.550  1.00  0.800          H  
ATOM  17915 2HG2 ILE D1134     -23.244 -15.526  39.547  1.00  0.800          H  
ATOM  17916 3HG2 ILE D1134     -24.230 -15.496  41.019  1.00  0.800          H  
ATOM  17917 1HD1 ILE D1134     -25.957 -11.523  41.353  1.00  0.800          H  
ATOM  17918 2HD1 ILE D1134     -24.961 -11.489  39.879  1.00  0.800          H  
ATOM  17919 3HD1 ILE D1134     -25.984 -12.898  40.240  1.00  0.800          H  
ATOM  17920  N   SER D1135     -20.664 -12.625  42.916  1.00  0.280          N  
ATOM  17921  CA  SER D1135     -19.823 -11.497  43.304  1.00  0.290          C  
ATOM  17922  C   SER D1135     -18.817 -11.986  44.326  1.00  0.270          C  
ATOM  17923  O   SER D1135     -19.046 -13.008  44.982  1.00  0.270          O  
ATOM  17924  CB  SER D1135     -20.671 -10.357  43.842  1.00  0.400          C  
ATOM  17925  OG  SER D1135     -21.344 -10.724  45.015  1.00  0.400          O  
ATOM  17926  H   SER D1135     -20.864 -13.346  43.594  1.00  0.340          H  
ATOM  17927  HA  SER D1135     -19.272 -11.140  42.431  1.00  0.350          H  
ATOM  17928 1HB  SER D1135     -20.029  -9.496  44.042  1.00  0.480          H  
ATOM  17929 2HB  SER D1135     -21.392 -10.057  43.082  1.00  0.480          H  
ATOM  17930  HG  SER D1135     -21.880  -9.967  45.260  1.00  0.480          H  
ATOM  17931  N   THR D1136     -17.692 -11.276  44.464  1.00  0.270          N  
ATOM  17932  CA  THR D1136     -16.660 -11.696  45.429  1.00  0.270          C  
ATOM  17933  C   THR D1136     -16.066 -10.641  46.384  1.00  0.270          C  
ATOM  17934  O   THR D1136     -16.226  -9.418  46.224  1.00  0.280          O  
ATOM  17935  CB  THR D1136     -15.488 -12.367  44.676  1.00  0.380          C  
ATOM  17936  OG1 THR D1136     -14.902 -11.424  43.764  1.00  0.380          O  
ATOM  17937  CG2 THR D1136     -15.938 -13.594  43.882  1.00  0.380          C  
ATOM  17938  H   THR D1136     -17.544 -10.462  43.857  1.00  0.320          H  
ATOM  17939  HA  THR D1136     -17.108 -12.459  46.064  1.00  0.320          H  
ATOM  17940  HB  THR D1136     -14.749 -12.671  45.398  1.00  0.450          H  
ATOM  17941  HG1 THR D1136     -14.291 -10.787  44.222  1.00  0.450          H  
ATOM  17942 1HG2 THR D1136     -15.072 -14.029  43.388  1.00  0.450          H  
ATOM  17943 2HG2 THR D1136     -16.374 -14.326  44.562  1.00  0.450          H  
ATOM  17944 3HG2 THR D1136     -16.671 -13.314  43.133  1.00  0.450          H  
ATOM  17945  N   ILE D1137     -15.366 -11.147  47.404  1.00  0.260          N  
ATOM  17946  CA  ILE D1137     -14.635 -10.298  48.339  1.00  0.260          C  
ATOM  17947  C   ILE D1137     -13.147 -10.635  48.392  1.00  0.250          C  
ATOM  17948  O   ILE D1137     -12.778 -11.646  48.991  1.00  0.250          O  
ATOM  17949  CB  ILE D1137     -15.180 -10.491  49.758  1.00  0.360          C  
ATOM  17950  CG1 ILE D1137     -16.661 -10.146  49.805  1.00  0.360          C  
ATOM  17951  CG2 ILE D1137     -14.362  -9.676  50.781  1.00  0.360          C  
ATOM  17952  CD1 ILE D1137     -17.378 -10.550  51.083  1.00  0.360          C  
ATOM  17953  H   ILE D1137     -15.335 -12.157  47.517  1.00  0.310          H  
ATOM  17954  HA  ILE D1137     -14.765  -9.271  48.040  1.00  0.310          H  
ATOM  17955  HB  ILE D1137     -15.110 -11.519  49.981  1.00  0.440          H  
ATOM  17956 1HG1 ILE D1137     -16.775  -9.088  49.654  1.00  0.440          H  
ATOM  17957 2HG1 ILE D1137     -17.129 -10.648  49.005  1.00  0.440          H  
ATOM  17958 1HG2 ILE D1137     -14.749  -9.864  51.755  1.00  0.440          H  
ATOM  17959 2HG2 ILE D1137     -13.311  -9.957  50.773  1.00  0.440          H  
ATOM  17960 3HG2 ILE D1137     -14.439  -8.618  50.553  1.00  0.440          H  
ATOM  17961 1HD1 ILE D1137     -18.424 -10.280  51.002  1.00  0.440          H  
ATOM  17962 2HD1 ILE D1137     -17.295 -11.625  51.214  1.00  0.440          H  
ATOM  17963 3HD1 ILE D1137     -16.964 -10.058  51.927  1.00  0.440          H  
ATOM  17964  N   GLY D1138     -12.287  -9.789  47.839  1.00  0.250          N  
ATOM  17965  CA  GLY D1138     -10.845 -10.042  47.895  1.00  0.250          C  
ATOM  17966  C   GLY D1138     -10.363 -11.223  47.048  1.00  0.240          C  
ATOM  17967  O   GLY D1138      -9.433 -11.933  47.447  1.00  0.240          O  
ATOM  17968  H   GLY D1138     -12.647  -8.949  47.386  1.00  0.300          H  
ATOM  17969 1HA  GLY D1138     -10.327  -9.144  47.563  1.00  0.300          H  
ATOM  17970 2HA  GLY D1138     -10.557 -10.193  48.932  1.00  0.300          H  
ATOM  17971  N   VAL D1139     -11.019 -11.477  45.919  1.00  0.240          N  
ATOM  17972  CA  VAL D1139     -10.672 -12.609  45.065  1.00  0.240          C  
ATOM  17973  C   VAL D1139     -10.181 -12.222  43.678  1.00  0.240          C  
ATOM  17974  O   VAL D1139      -9.154 -12.724  43.203  1.00  0.240          O  
ATOM  17975  CB  VAL D1139     -11.896 -13.514  44.864  1.00  0.340          C  
ATOM  17976  CG1 VAL D1139     -11.571 -14.652  43.910  1.00  0.340          C  
ATOM  17977  CG2 VAL D1139     -12.358 -14.073  46.218  1.00  0.340          C  
ATOM  17978  H   VAL D1139     -11.758 -10.828  45.615  1.00  0.290          H  
ATOM  17979  HA  VAL D1139      -9.889 -13.179  45.561  1.00  0.290          H  
ATOM  17980  HB  VAL D1139     -12.680 -12.930  44.407  1.00  0.400          H  
ATOM  17981 1HG1 VAL D1139     -12.447 -15.210  43.777  1.00  0.400          H  
ATOM  17982 2HG1 VAL D1139     -11.254 -14.288  42.941  1.00  0.400          H  
ATOM  17983 3HG1 VAL D1139     -10.788 -15.273  44.336  1.00  0.400          H  
ATOM  17984 1HG2 VAL D1139     -13.235 -14.707  46.079  1.00  0.400          H  
ATOM  17985 2HG2 VAL D1139     -11.553 -14.661  46.658  1.00  0.400          H  
ATOM  17986 3HG2 VAL D1139     -12.610 -13.257  46.888  1.00  0.400          H  
ATOM  17987  N   CYS D1140     -10.989 -11.418  42.999  1.00  0.250          N  
ATOM  17988  CA  CYS D1140     -10.831 -11.061  41.592  1.00  0.310          C  
ATOM  17989  C   CYS D1140     -11.360  -9.671  41.328  1.00  0.290          C  
ATOM  17990  O   CYS D1140     -12.559  -9.418  41.447  1.00  0.290          O  
ATOM  17991  CB  CYS D1140     -11.617 -12.051  40.716  1.00  0.410          C  
ATOM  17992  SG  CYS D1140     -11.587 -11.725  38.925  1.00  0.410          S  
ATOM  17993  H   CYS D1140     -11.767 -10.996  43.519  1.00  0.300          H  
ATOM  17994  HA  CYS D1140      -9.772 -11.102  41.332  1.00  0.370          H  
ATOM  17995 1HB  CYS D1140     -11.213 -13.052  40.864  1.00  0.490          H  
ATOM  17996 2HB  CYS D1140     -12.647 -12.074  41.040  1.00  0.490          H  
ATOM  17997  HG  CYS D1140     -10.324 -12.180  38.689  1.00  0.490          H  
ATOM  17998  N   SER D1141     -10.512  -8.795  40.811  1.00  0.350          N  
ATOM  17999  CA  SER D1141     -10.902  -7.409  40.583  1.00  0.400          C  
ATOM  18000  C   SER D1141     -12.095  -7.243  39.638  1.00  0.370          C  
ATOM  18001  O   SER D1141     -12.784  -6.216  39.660  1.00  0.430          O  
ATOM  18002  CB  SER D1141      -9.716  -6.645  40.031  1.00  0.540          C  
ATOM  18003  OG  SER D1141      -8.678  -6.558  40.981  1.00  0.540          O  
ATOM  18004  H   SER D1141      -9.547  -9.065  40.668  1.00  0.420          H  
ATOM  18005  HA  SER D1141     -11.175  -6.982  41.550  1.00  0.480          H  
ATOM  18006 1HB  SER D1141      -9.355  -7.152  39.140  1.00  0.650          H  
ATOM  18007 2HB  SER D1141     -10.033  -5.646  39.737  1.00  0.650          H  
ATOM  18008  HG  SER D1141      -7.978  -6.032  40.571  1.00  0.650          H  
ATOM  18009  N   MET D1142     -12.357  -8.246  38.807  1.00  0.340          N  
ATOM  18010  CA  MET D1142     -13.455  -8.170  37.858  1.00  0.340          C  
ATOM  18011  C   MET D1142     -14.802  -8.623  38.425  1.00  0.320          C  
ATOM  18012  O   MET D1142     -15.825  -8.475  37.754  1.00  0.390          O  
ATOM  18013  CB  MET D1142     -13.101  -9.003  36.650  1.00  0.480          C  
ATOM  18014  CG  MET D1142     -11.955  -8.433  35.894  1.00  0.480          C  
ATOM  18015  SD  MET D1142     -11.612  -9.276  34.402  1.00  0.480          S  
ATOM  18016  CE  MET D1142     -10.621 -10.682  34.956  1.00  0.480          C  
ATOM  18017  H   MET D1142     -11.780  -9.077  38.850  1.00  0.410          H  
ATOM  18018  HA  MET D1142     -13.566  -7.132  37.549  1.00  0.410          H  
ATOM  18019 1HB  MET D1142     -12.869 -10.009  36.956  1.00  0.570          H  
ATOM  18020 2HB  MET D1142     -13.960  -9.052  35.980  1.00  0.570          H  
ATOM  18021 1HG  MET D1142     -12.143  -7.381  35.670  1.00  0.570          H  
ATOM  18022 2HG  MET D1142     -11.085  -8.505  36.524  1.00  0.570          H  
ATOM  18023 1HE  MET D1142     -10.364 -11.300  34.102  1.00  0.570          H  
ATOM  18024 2HE  MET D1142      -9.708 -10.321  35.427  1.00  0.570          H  
ATOM  18025 3HE  MET D1142     -11.169 -11.282  35.675  1.00  0.570          H  
ATOM  18026  N   THR D1143     -14.811  -9.185  39.643  1.00  0.280          N  
ATOM  18027  CA  THR D1143     -16.045  -9.656  40.268  1.00  0.270          C  
ATOM  18028  C   THR D1143     -16.178  -9.087  41.673  1.00  0.280          C  
ATOM  18029  O   THR D1143     -17.267  -9.090  42.263  1.00  0.290          O  
ATOM  18030  CB  THR D1143     -16.131 -11.198  40.309  1.00  0.380          C  
ATOM  18031  OG1 THR D1143     -15.081 -11.739  41.113  1.00  0.380          O  
ATOM  18032  CG2 THR D1143     -15.980 -11.735  38.906  1.00  0.380          C  
ATOM  18033  H   THR D1143     -13.948  -9.266  40.180  1.00  0.340          H  
ATOM  18034  HA  THR D1143     -16.890  -9.292  39.687  1.00  0.320          H  
ATOM  18035  HB  THR D1143     -17.093 -11.504  40.720  1.00  0.460          H  
ATOM  18036  HG1 THR D1143     -15.243 -11.581  42.064  1.00  0.460          H  
ATOM  18037 1HG2 THR D1143     -16.040 -12.794  38.925  1.00  0.460          H  
ATOM  18038 2HG2 THR D1143     -16.774 -11.336  38.274  1.00  0.460          H  
ATOM  18039 3HG2 THR D1143     -15.016 -11.442  38.505  1.00  0.460          H  
ATOM  18040  N   ASP D1144     -15.077  -8.572  42.204  1.00  0.270          N  
ATOM  18041  CA  ASP D1144     -15.069  -8.049  43.548  1.00  0.280          C  
ATOM  18042  C   ASP D1144     -16.044  -6.919  43.762  1.00  0.320          C  
ATOM  18043  O   ASP D1144     -16.203  -6.024  42.930  1.00  0.350          O  
ATOM  18044  CB  ASP D1144     -13.692  -7.504  43.972  1.00  0.390          C  
ATOM  18045  CG  ASP D1144     -12.586  -8.545  44.335  1.00  0.390          C  
ATOM  18046  OD1 ASP D1144     -12.846  -9.756  44.504  1.00  0.390          O  
ATOM  18047  OD2 ASP D1144     -11.434  -8.116  44.415  1.00  0.390          O  
ATOM  18048  H   ASP D1144     -14.198  -8.638  41.702  1.00  0.320          H  
ATOM  18049  HA  ASP D1144     -15.329  -8.856  44.204  1.00  0.340          H  
ATOM  18050 1HB  ASP D1144     -13.311  -6.887  43.160  1.00  0.470          H  
ATOM  18051 2HB  ASP D1144     -13.831  -6.844  44.836  1.00  0.470          H  
ATOM  18052  N   ILE D1145     -16.627  -6.938  44.944  1.00  0.350          N  
ATOM  18053  CA  ILE D1145     -17.497  -5.898  45.432  1.00  0.430          C  
ATOM  18054  C   ILE D1145     -16.663  -5.205  46.492  1.00  0.380          C  
ATOM  18055  O   ILE D1145     -16.748  -3.995  46.690  1.00  0.390          O  
ATOM  18056  CB  ILE D1145     -18.838  -6.433  46.017  1.00  0.570          C  
ATOM  18057  CG1 ILE D1145     -19.824  -5.271  46.062  1.00  0.570          C  
ATOM  18058  CG2 ILE D1145     -18.668  -7.041  47.432  1.00  0.570          C  
ATOM  18059  CD1 ILE D1145     -21.271  -5.610  46.405  1.00  0.570          C  
ATOM  18060  H   ILE D1145     -16.452  -7.761  45.513  1.00  0.420          H  
ATOM  18061  HA  ILE D1145     -17.711  -5.192  44.633  1.00  0.520          H  
ATOM  18062  HB  ILE D1145     -19.232  -7.195  45.345  1.00  0.680          H  
ATOM  18063 1HG1 ILE D1145     -19.452  -4.577  46.761  1.00  0.680          H  
ATOM  18064 2HG1 ILE D1145     -19.823  -4.799  45.080  1.00  0.680          H  
ATOM  18065 1HG2 ILE D1145     -19.614  -7.409  47.798  1.00  0.680          H  
ATOM  18066 2HG2 ILE D1145     -17.965  -7.867  47.398  1.00  0.680          H  
ATOM  18067 3HG2 ILE D1145     -18.307  -6.287  48.115  1.00  0.680          H  
ATOM  18068 1HD1 ILE D1145     -21.864  -4.693  46.391  1.00  0.680          H  
ATOM  18069 2HD1 ILE D1145     -21.671  -6.312  45.673  1.00  0.680          H  
ATOM  18070 3HD1 ILE D1145     -21.325  -6.039  47.388  1.00  0.680          H  
ATOM  18071  N   ALA D1146     -15.825  -6.013  47.149  1.00  0.350          N  
ATOM  18072  CA  ALA D1146     -14.992  -5.589  48.266  1.00  0.340          C  
ATOM  18073  C   ALA D1146     -13.668  -6.306  48.261  1.00  0.320          C  
ATOM  18074  O   ALA D1146     -13.541  -7.368  47.652  1.00  0.320          O  
ATOM  18075  CB  ALA D1146     -15.670  -5.914  49.578  1.00  0.480          C  
ATOM  18076  H   ALA D1146     -15.828  -7.004  46.891  1.00  0.420          H  
ATOM  18077  HA  ALA D1146     -14.815  -4.515  48.186  1.00  0.410          H  
ATOM  18078 1HB  ALA D1146     -15.045  -5.586  50.410  1.00  0.580          H  
ATOM  18079 2HB  ALA D1146     -16.591  -5.425  49.624  1.00  0.580          H  
ATOM  18080 3HB  ALA D1146     -15.826  -6.975  49.644  1.00  0.580          H  
ATOM  18081  N   LYS D1147     -12.698  -5.749  48.976  1.00  0.320          N  
ATOM  18082  CA  LYS D1147     -11.439  -6.432  49.203  1.00  0.320          C  
ATOM  18083  C   LYS D1147     -11.520  -7.136  50.551  1.00  0.310          C  
ATOM  18084  O   LYS D1147     -10.955  -8.217  50.730  1.00  0.320          O  
ATOM  18085  CB  LYS D1147     -10.259  -5.462  49.145  1.00  0.450          C  
ATOM  18086  CG  LYS D1147     -10.065  -4.783  47.779  1.00  0.450          C  
ATOM  18087  CD  LYS D1147      -9.745  -5.816  46.694  1.00  0.450          C  
ATOM  18088  CE  LYS D1147      -9.459  -5.196  45.360  1.00  0.450          C  
ATOM  18089  NZ  LYS D1147      -9.221  -6.249  44.350  1.00  0.450          N  
ATOM  18090  H   LYS D1147     -12.857  -4.844  49.425  1.00  0.380          H  
ATOM  18091  HA  LYS D1147     -11.310  -7.200  48.455  1.00  0.380          H  
ATOM  18092 1HB  LYS D1147     -10.406  -4.677  49.892  1.00  0.540          H  
ATOM  18093 2HB  LYS D1147      -9.342  -5.990  49.401  1.00  0.540          H  
ATOM  18094 1HG  LYS D1147     -10.981  -4.256  47.507  1.00  0.540          H  
ATOM  18095 2HG  LYS D1147      -9.253  -4.060  47.841  1.00  0.540          H  
ATOM  18096 1HD  LYS D1147      -8.894  -6.424  47.000  1.00  0.540          H  
ATOM  18097 2HD  LYS D1147     -10.600  -6.473  46.531  1.00  0.540          H  
ATOM  18098 1HE  LYS D1147     -10.315  -4.599  45.050  1.00  0.540          H  
ATOM  18099 2HE  LYS D1147      -8.581  -4.556  45.424  1.00  0.540          H  
ATOM  18100 1HZ  LYS D1147      -9.040  -5.838  43.446  1.00  0.540          H  
ATOM  18101 2HZ  LYS D1147      -8.431  -6.810  44.621  1.00  0.540          H  
ATOM  18102 3HZ  LYS D1147     -10.069  -6.862  44.297  1.00  0.540          H  
ATOM  18103  N   LYS D1148     -12.255  -6.528  51.489  1.00  0.290          N  
ATOM  18104  CA  LYS D1148     -12.431  -7.100  52.811  1.00  0.270          C  
ATOM  18105  C   LYS D1148     -13.928  -7.215  53.157  1.00  0.260          C  
ATOM  18106  O   LYS D1148     -14.706  -6.297  52.890  1.00  0.310          O  
ATOM  18107  CB  LYS D1148     -11.690  -6.253  53.850  1.00  0.390          C  
ATOM  18108  CG  LYS D1148     -10.178  -6.247  53.676  1.00  0.390          C  
ATOM  18109  CD  LYS D1148      -9.496  -5.442  54.773  1.00  0.390          C  
ATOM  18110  CE  LYS D1148      -7.981  -5.430  54.593  1.00  0.390          C  
ATOM  18111  NZ  LYS D1148      -7.298  -4.639  55.660  1.00  0.390          N  
ATOM  18112  H   LYS D1148     -12.647  -5.602  51.279  1.00  0.350          H  
ATOM  18113  HA  LYS D1148     -11.985  -8.090  52.792  1.00  0.320          H  
ATOM  18114 1HB  LYS D1148     -12.022  -5.221  53.771  1.00  0.460          H  
ATOM  18115 2HB  LYS D1148     -11.920  -6.590  54.855  1.00  0.460          H  
ATOM  18116 1HG  LYS D1148      -9.809  -7.274  53.688  1.00  0.460          H  
ATOM  18117 2HG  LYS D1148      -9.932  -5.805  52.711  1.00  0.460          H  
ATOM  18118 1HD  LYS D1148      -9.863  -4.414  54.751  1.00  0.460          H  
ATOM  18119 2HD  LYS D1148      -9.732  -5.874  55.745  1.00  0.460          H  
ATOM  18120 1HE  LYS D1148      -7.611  -6.453  54.621  1.00  0.460          H  
ATOM  18121 2HE  LYS D1148      -7.742  -4.994  53.623  1.00  0.460          H  
ATOM  18122 1HZ  LYS D1148      -6.299  -4.656  55.504  1.00  0.460          H  
ATOM  18123 2HZ  LYS D1148      -7.625  -3.683  55.635  1.00  0.460          H  
ATOM  18124 3HZ  LYS D1148      -7.503  -5.042  56.563  1.00  0.460          H  
ATOM  18125  N   PRO D1149     -14.341  -8.261  53.892  1.00  0.250          N  
ATOM  18126  CA  PRO D1149     -15.703  -8.524  54.314  1.00  0.240          C  
ATOM  18127  C   PRO D1149     -16.251  -7.502  55.289  1.00  0.240          C  
ATOM  18128  O   PRO D1149     -17.444  -7.531  55.583  1.00  0.250          O  
ATOM  18129  CB  PRO D1149     -15.615  -9.919  54.928  1.00  0.360          C  
ATOM  18130  CG  PRO D1149     -14.208 -10.059  55.379  1.00  0.360          C  
ATOM  18131  CD  PRO D1149     -13.376  -9.293  54.369  1.00  0.360          C  
ATOM  18132  HA  PRO D1149     -16.340  -8.536  53.420  1.00  0.290          H  
ATOM  18133 1HB  PRO D1149     -16.337 -10.005  55.753  1.00  0.430          H  
ATOM  18134 2HB  PRO D1149     -15.896 -10.666  54.181  1.00  0.430          H  
ATOM  18135 1HG  PRO D1149     -14.110  -9.669  56.395  1.00  0.430          H  
ATOM  18136 2HG  PRO D1149     -13.947 -11.127  55.422  1.00  0.430          H  
ATOM  18137 1HD  PRO D1149     -12.520  -8.849  54.893  1.00  0.430          H  
ATOM  18138 2HD  PRO D1149     -13.061  -9.968  53.550  1.00  0.430          H  
ATOM  18139  N   THR D1150     -15.406  -6.623  55.839  1.00  0.240          N  
ATOM  18140  CA  THR D1150     -15.975  -5.677  56.764  1.00  0.260          C  
ATOM  18141  C   THR D1150     -15.837  -4.263  56.229  1.00  0.250          C  
ATOM  18142  O   THR D1150     -15.778  -3.288  56.982  1.00  0.490          O  
ATOM  18143  CB  THR D1150     -15.309  -5.797  58.149  1.00  0.360          C  
ATOM  18144  OG1 THR D1150     -13.895  -5.580  58.020  1.00  0.360          O  
ATOM  18145  CG2 THR D1150     -15.559  -7.226  58.718  1.00  0.360          C  
ATOM  18146  H   THR D1150     -14.422  -6.589  55.629  1.00  0.290          H  
ATOM  18147  HA  THR D1150     -17.038  -5.875  56.881  1.00  0.310          H  
ATOM  18148  HB  THR D1150     -15.730  -5.056  58.829  1.00  0.430          H  
ATOM  18149  HG1 THR D1150     -13.745  -4.638  57.850  1.00  0.430          H  
ATOM  18150 1HG2 THR D1150     -15.090  -7.319  59.696  1.00  0.430          H  
ATOM  18151 2HG2 THR D1150     -16.632  -7.396  58.814  1.00  0.430          H  
ATOM  18152 3HG2 THR D1150     -15.139  -7.968  58.047  1.00  0.430          H  
ATOM  18153  N   GLU D1151     -15.959  -4.152  54.907  1.00  0.270          N  
ATOM  18154  CA  GLU D1151     -16.126  -2.870  54.259  1.00  0.300          C  
ATOM  18155  C   GLU D1151     -17.620  -2.638  54.307  1.00  0.300          C  
ATOM  18156  O   GLU D1151     -18.390  -3.601  54.261  1.00  0.310          O  
ATOM  18157  CB  GLU D1151     -15.613  -2.850  52.823  1.00  0.410          C  
ATOM  18158  CG  GLU D1151     -14.127  -2.961  52.670  1.00  0.410          C  
ATOM  18159  CD  GLU D1151     -13.705  -2.891  51.240  1.00  0.410          C  
ATOM  18160  OE1 GLU D1151     -14.068  -1.949  50.579  1.00  0.410          O  
ATOM  18161  OE2 GLU D1151     -13.034  -3.802  50.789  1.00  0.410          O  
ATOM  18162  H   GLU D1151     -15.912  -5.000  54.331  1.00  0.320          H  
ATOM  18163  HA  GLU D1151     -15.625  -2.091  54.834  1.00  0.360          H  
ATOM  18164 1HB  GLU D1151     -16.032  -3.703  52.294  1.00  0.490          H  
ATOM  18165 2HB  GLU D1151     -15.951  -1.945  52.320  1.00  0.490          H  
ATOM  18166 1HG  GLU D1151     -13.649  -2.155  53.225  1.00  0.490          H  
ATOM  18167 2HG  GLU D1151     -13.805  -3.897  53.099  1.00  0.490          H  
ATOM  18168  N   THR D1152     -18.054  -1.387  54.295  1.00  0.320          N  
ATOM  18169  CA  THR D1152     -19.484  -1.099  54.366  1.00  0.330          C  
ATOM  18170  C   THR D1152     -20.276  -1.678  53.207  1.00  0.300          C  
ATOM  18171  O   THR D1152     -21.428  -2.081  53.372  1.00  0.310          O  
ATOM  18172  CB  THR D1152     -19.706   0.418  54.426  1.00  0.460          C  
ATOM  18173  OG1 THR D1152     -19.070   1.022  53.288  1.00  0.460          O  
ATOM  18174  CG2 THR D1152     -19.123   0.984  55.709  1.00  0.460          C  
ATOM  18175  H   THR D1152     -17.396  -0.619  54.283  1.00  0.380          H  
ATOM  18176  HA  THR D1152     -19.868  -1.536  55.287  1.00  0.400          H  
ATOM  18177  HB  THR D1152     -20.775   0.627  54.386  1.00  0.550          H  
ATOM  18178  HG1 THR D1152     -19.398   1.924  53.178  1.00  0.550          H  
ATOM  18179 1HG2 THR D1152     -19.287   2.062  55.738  1.00  0.550          H  
ATOM  18180 2HG2 THR D1152     -19.614   0.519  56.563  1.00  0.550          H  
ATOM  18181 3HG2 THR D1152     -18.056   0.781  55.754  1.00  0.550          H  
ATOM  18182  N   ILE D1153     -19.632  -1.842  52.069  1.00  0.270          N  
ATOM  18183  CA  ILE D1153     -20.262  -2.375  50.879  1.00  0.290          C  
ATOM  18184  C   ILE D1153     -20.828  -3.798  51.074  1.00  0.270          C  
ATOM  18185  O   ILE D1153     -21.730  -4.208  50.344  1.00  0.310          O  
ATOM  18186  CB  ILE D1153     -19.247  -2.319  49.724  1.00  0.400          C  
ATOM  18187  CG1 ILE D1153     -19.894  -2.463  48.371  1.00  0.400          C  
ATOM  18188  CG2 ILE D1153     -18.240  -3.403  49.870  1.00  0.400          C  
ATOM  18189  CD1 ILE D1153     -20.790  -1.348  47.943  1.00  0.400          C  
ATOM  18190  H   ILE D1153     -18.689  -1.479  52.007  1.00  0.320          H  
ATOM  18191  HA  ILE D1153     -21.086  -1.735  50.638  1.00  0.350          H  
ATOM  18192  HB  ILE D1153     -18.738  -1.357  49.756  1.00  0.480          H  
ATOM  18193 1HG1 ILE D1153     -19.095  -2.539  47.634  1.00  0.480          H  
ATOM  18194 2HG1 ILE D1153     -20.479  -3.374  48.358  1.00  0.480          H  
ATOM  18195 1HG2 ILE D1153     -17.513  -3.315  49.062  1.00  0.480          H  
ATOM  18196 2HG2 ILE D1153     -17.735  -3.313  50.817  1.00  0.480          H  
ATOM  18197 3HG2 ILE D1153     -18.724  -4.365  49.801  1.00  0.480          H  
ATOM  18198 1HD1 ILE D1153     -21.148  -1.591  46.956  1.00  0.480          H  
ATOM  18199 2HD1 ILE D1153     -21.624  -1.238  48.601  1.00  0.480          H  
ATOM  18200 3HD1 ILE D1153     -20.234  -0.410  47.910  1.00  0.480          H  
ATOM  18201  N   CYS D1154     -20.280  -4.568  52.027  1.00  0.250          N  
ATOM  18202  CA  CYS D1154     -20.768  -5.915  52.277  1.00  0.260          C  
ATOM  18203  C   CYS D1154     -21.626  -5.989  53.524  1.00  0.240          C  
ATOM  18204  O   CYS D1154     -22.104  -7.061  53.885  1.00  0.240          O  
ATOM  18205  CB  CYS D1154     -19.623  -6.915  52.425  1.00  0.360          C  
ATOM  18206  SG  CYS D1154     -18.661  -7.147  50.961  1.00  0.360          S  
ATOM  18207  H   CYS D1154     -19.544  -4.191  52.636  1.00  0.300          H  
ATOM  18208  HA  CYS D1154     -21.376  -6.212  51.430  1.00  0.310          H  
ATOM  18209 1HB  CYS D1154     -18.950  -6.574  53.222  1.00  0.430          H  
ATOM  18210 2HB  CYS D1154     -20.021  -7.884  52.726  1.00  0.430          H  
ATOM  18211  HG  CYS D1154     -18.388  -5.861  50.784  1.00  0.430          H  
ATOM  18212  N   ALA D1155     -21.871  -4.856  54.180  1.00  0.240          N  
ATOM  18213  CA  ALA D1155     -22.618  -4.885  55.419  1.00  0.240          C  
ATOM  18214  C   ALA D1155     -24.024  -5.481  55.263  1.00  0.240          C  
ATOM  18215  O   ALA D1155     -24.441  -6.199  56.168  1.00  0.240          O  
ATOM  18216  CB  ALA D1155     -22.693  -3.489  56.026  1.00  0.340          C  
ATOM  18217  H   ALA D1155     -21.527  -3.962  53.825  1.00  0.290          H  
ATOM  18218  HA  ALA D1155     -22.072  -5.524  56.113  1.00  0.290          H  
ATOM  18219 1HB  ALA D1155     -23.206  -3.539  56.985  1.00  0.400          H  
ATOM  18220 2HB  ALA D1155     -21.678  -3.121  56.174  1.00  0.400          H  
ATOM  18221 3HB  ALA D1155     -23.218  -2.807  55.380  1.00  0.400          H  
ATOM  18222  N   PRO D1156     -24.786  -5.245  54.163  1.00  0.240          N  
ATOM  18223  CA  PRO D1156     -26.099  -5.811  53.964  1.00  0.250          C  
ATOM  18224  C   PRO D1156     -26.099  -7.203  53.320  1.00  0.240          C  
ATOM  18225  O   PRO D1156     -27.173  -7.713  53.000  1.00  0.240          O  
ATOM  18226  CB  PRO D1156     -26.751  -4.764  53.071  1.00  0.380          C  
ATOM  18227  CG  PRO D1156     -25.620  -4.247  52.206  1.00  0.380          C  
ATOM  18228  CD  PRO D1156     -24.411  -4.248  53.081  1.00  0.380          C  
ATOM  18229  HA  PRO D1156     -26.614  -5.848  54.934  1.00  0.300          H  
ATOM  18230 1HB  PRO D1156     -27.563  -5.235  52.500  1.00  0.450          H  
ATOM  18231 2HB  PRO D1156     -27.211  -3.976  53.682  1.00  0.450          H  
ATOM  18232 1HG  PRO D1156     -25.471  -4.882  51.330  1.00  0.450          H  
ATOM  18233 2HG  PRO D1156     -25.863  -3.237  51.828  1.00  0.450          H  
ATOM  18234 1HD  PRO D1156     -23.624  -4.595  52.417  1.00  0.450          H  
ATOM  18235 2HD  PRO D1156     -24.225  -3.246  53.469  1.00  0.450          H  
ATOM  18236  N   LEU D1157     -24.918  -7.785  53.065  1.00  0.240          N  
ATOM  18237  CA  LEU D1157     -24.845  -9.073  52.380  1.00  0.270          C  
ATOM  18238  C   LEU D1157     -24.603 -10.173  53.368  1.00  0.260          C  
ATOM  18239  O   LEU D1157     -23.847  -9.996  54.314  1.00  0.260          O  
ATOM  18240  CB  LEU D1157     -23.657  -9.128  51.397  1.00  0.370          C  
ATOM  18241  CG  LEU D1157     -23.617  -8.138  50.250  1.00  0.370          C  
ATOM  18242  CD1 LEU D1157     -22.303  -8.284  49.502  1.00  0.370          C  
ATOM  18243  CD2 LEU D1157     -24.742  -8.430  49.310  1.00  0.370          C  
ATOM  18244  H   LEU D1157     -24.033  -7.375  53.376  1.00  0.290          H  
ATOM  18245  HA  LEU D1157     -25.788  -9.277  51.875  1.00  0.320          H  
ATOM  18246 1HB  LEU D1157     -22.742  -8.984  51.977  1.00  0.440          H  
ATOM  18247 2HB  LEU D1157     -23.627 -10.127  50.969  1.00  0.440          H  
ATOM  18248  HG  LEU D1157     -23.695  -7.120  50.639  1.00  0.440          H  
ATOM  18249 1HD1 LEU D1157     -22.278  -7.582  48.688  1.00  0.440          H  
ATOM  18250 2HD1 LEU D1157     -21.470  -8.098  50.163  1.00  0.440          H  
ATOM  18251 3HD1 LEU D1157     -22.228  -9.287  49.106  1.00  0.440          H  
ATOM  18252 1HD2 LEU D1157     -24.706  -7.726  48.481  1.00  0.440          H  
ATOM  18253 2HD2 LEU D1157     -24.648  -9.448  48.926  1.00  0.440          H  
ATOM  18254 3HD2 LEU D1157     -25.685  -8.334  49.831  1.00  0.440          H  
ATOM  18255  N   THR D1158     -25.128 -11.354  53.111  1.00  0.260          N  
ATOM  18256  CA  THR D1158     -24.791 -12.451  54.004  1.00  0.250          C  
ATOM  18257  C   THR D1158     -23.476 -13.039  53.507  1.00  0.250          C  
ATOM  18258  O   THR D1158     -23.413 -13.629  52.412  1.00  0.250          O  
ATOM  18259  CB  THR D1158     -25.916 -13.503  54.030  1.00  0.350          C  
ATOM  18260  OG1 THR D1158     -27.127 -12.881  54.484  1.00  0.350          O  
ATOM  18261  CG2 THR D1158     -25.577 -14.679  54.968  1.00  0.350          C  
ATOM  18262  H   THR D1158     -25.763 -11.489  52.310  1.00  0.310          H  
ATOM  18263  HA  THR D1158     -24.641 -12.069  55.009  1.00  0.300          H  
ATOM  18264  HB  THR D1158     -26.060 -13.864  53.025  1.00  0.420          H  
ATOM  18265  HG1 THR D1158     -27.446 -12.285  53.791  1.00  0.420          H  
ATOM  18266 1HG2 THR D1158     -26.398 -15.400  54.947  1.00  0.420          H  
ATOM  18267 2HG2 THR D1158     -24.661 -15.169  54.645  1.00  0.420          H  
ATOM  18268 3HG2 THR D1158     -25.455 -14.308  55.976  1.00  0.420          H  
ATOM  18269  N   VAL D1159     -22.438 -12.884  54.326  1.00  0.240          N  
ATOM  18270  CA  VAL D1159     -21.089 -13.283  53.970  1.00  0.230          C  
ATOM  18271  C   VAL D1159     -20.689 -14.650  54.538  1.00  0.230          C  
ATOM  18272  O   VAL D1159     -20.946 -14.942  55.707  1.00  0.230          O  
ATOM  18273  CB  VAL D1159     -20.092 -12.200  54.453  1.00  0.330          C  
ATOM  18274  CG1 VAL D1159     -18.653 -12.610  54.122  1.00  0.330          C  
ATOM  18275  CG2 VAL D1159     -20.423 -10.836  53.830  1.00  0.330          C  
ATOM  18276  H   VAL D1159     -22.587 -12.391  55.217  1.00  0.290          H  
ATOM  18277  HA  VAL D1159     -21.032 -13.328  52.890  1.00  0.280          H  
ATOM  18278  HB  VAL D1159     -20.181 -12.104  55.518  1.00  0.390          H  
ATOM  18279 1HG1 VAL D1159     -17.984 -11.841  54.485  1.00  0.390          H  
ATOM  18280 2HG1 VAL D1159     -18.394 -13.553  54.603  1.00  0.390          H  
ATOM  18281 3HG1 VAL D1159     -18.542 -12.713  53.044  1.00  0.390          H  
ATOM  18282 1HG2 VAL D1159     -19.726 -10.087  54.209  1.00  0.390          H  
ATOM  18283 2HG2 VAL D1159     -20.342 -10.883  52.776  1.00  0.390          H  
ATOM  18284 3HG2 VAL D1159     -21.435 -10.546  54.098  1.00  0.390          H  
ATOM  18285  N   PHE D1160     -20.094 -15.489  53.687  1.00  0.230          N  
ATOM  18286  CA  PHE D1160     -19.562 -16.800  54.078  1.00  0.220          C  
ATOM  18287  C   PHE D1160     -18.176 -16.668  54.694  1.00  0.220          C  
ATOM  18288  O   PHE D1160     -17.239 -16.181  54.049  1.00  0.250          O  
ATOM  18289  CB  PHE D1160     -19.372 -17.684  52.856  1.00  0.310          C  
ATOM  18290  CG  PHE D1160     -18.892 -19.038  53.070  1.00  0.310          C  
ATOM  18291  CD1 PHE D1160     -19.744 -20.041  53.362  1.00  0.310          C  
ATOM  18292  CD2 PHE D1160     -17.529 -19.318  52.948  1.00  0.310          C  
ATOM  18293  CE1 PHE D1160     -19.267 -21.305  53.518  1.00  0.310          C  
ATOM  18294  CE2 PHE D1160     -17.062 -20.585  53.114  1.00  0.310          C  
ATOM  18295  CZ  PHE D1160     -17.935 -21.582  53.398  1.00  0.310          C  
ATOM  18296  H   PHE D1160     -20.033 -15.186  52.712  1.00  0.280          H  
ATOM  18297  HA  PHE D1160     -20.236 -17.264  54.803  1.00  0.260          H  
ATOM  18298 1HB  PHE D1160     -20.255 -17.715  52.277  1.00  0.370          H  
ATOM  18299 2HB  PHE D1160     -18.646 -17.252  52.281  1.00  0.370          H  
ATOM  18300  HD1 PHE D1160     -20.806 -19.831  53.456  1.00  0.370          H  
ATOM  18301  HD2 PHE D1160     -16.831 -18.510  52.712  1.00  0.370          H  
ATOM  18302  HE1 PHE D1160     -19.942 -22.101  53.736  1.00  0.370          H  
ATOM  18303  HE2 PHE D1160     -16.004 -20.803  53.010  1.00  0.370          H  
ATOM  18304  HZ  PHE D1160     -17.574 -22.598  53.528  1.00  0.370          H  
ATOM  18305  N   PHE D1161     -18.022 -17.129  55.925  1.00  0.200          N  
ATOM  18306  CA  PHE D1161     -16.745 -17.058  56.615  1.00  0.210          C  
ATOM  18307  C   PHE D1161     -16.176 -18.453  56.824  1.00  0.210          C  
ATOM  18308  O   PHE D1161     -16.769 -19.301  57.500  1.00  0.230          O  
ATOM  18309  CB  PHE D1161     -16.895 -16.335  57.950  1.00  0.290          C  
ATOM  18310  CG  PHE D1161     -17.261 -14.893  57.817  1.00  0.290          C  
ATOM  18311  CD1 PHE D1161     -18.580 -14.501  57.812  1.00  0.290          C  
ATOM  18312  CD2 PHE D1161     -16.290 -13.924  57.698  1.00  0.290          C  
ATOM  18313  CE1 PHE D1161     -18.909 -13.181  57.702  1.00  0.290          C  
ATOM  18314  CE2 PHE D1161     -16.629 -12.601  57.569  1.00  0.290          C  
ATOM  18315  CZ  PHE D1161     -17.936 -12.230  57.575  1.00  0.290          C  
ATOM  18316  H   PHE D1161     -18.830 -17.513  56.413  1.00  0.240          H  
ATOM  18317  HA  PHE D1161     -16.043 -16.491  56.000  1.00  0.250          H  
ATOM  18318 1HB  PHE D1161     -17.669 -16.814  58.532  1.00  0.350          H  
ATOM  18319 2HB  PHE D1161     -15.971 -16.400  58.517  1.00  0.350          H  
ATOM  18320  HD1 PHE D1161     -19.366 -15.258  57.896  1.00  0.350          H  
ATOM  18321  HD2 PHE D1161     -15.245 -14.217  57.708  1.00  0.350          H  
ATOM  18322  HE1 PHE D1161     -19.949 -12.885  57.703  1.00  0.350          H  
ATOM  18323  HE2 PHE D1161     -15.864 -11.855  57.465  1.00  0.350          H  
ATOM  18324  HZ  PHE D1161     -18.206 -11.179  57.477  1.00  0.350          H  
ATOM  18325  N   ASP D1162     -15.030 -18.703  56.215  1.00  0.200          N  
ATOM  18326  CA  ASP D1162     -14.401 -20.010  56.303  1.00  0.200          C  
ATOM  18327  C   ASP D1162     -13.480 -20.086  57.529  1.00  0.210          C  
ATOM  18328  O   ASP D1162     -12.390 -19.517  57.524  1.00  0.210          O  
ATOM  18329  CB  ASP D1162     -13.634 -20.297  55.012  1.00  0.280          C  
ATOM  18330  CG  ASP D1162     -13.112 -21.687  54.983  1.00  0.280          C  
ATOM  18331  OD1 ASP D1162     -12.820 -22.212  56.041  1.00  0.280          O  
ATOM  18332  OD2 ASP D1162     -13.064 -22.276  53.915  1.00  0.280          O  
ATOM  18333  H   ASP D1162     -14.618 -17.978  55.639  1.00  0.240          H  
ATOM  18334  HA  ASP D1162     -15.182 -20.766  56.415  1.00  0.240          H  
ATOM  18335 1HB  ASP D1162     -14.264 -20.119  54.154  1.00  0.340          H  
ATOM  18336 2HB  ASP D1162     -12.788 -19.608  54.938  1.00  0.340          H  
ATOM  18337  N   GLY D1163     -13.908 -20.787  58.576  1.00  0.230          N  
ATOM  18338  CA  GLY D1163     -13.212 -20.850  59.860  1.00  0.270          C  
ATOM  18339  C   GLY D1163     -11.833 -21.514  59.818  1.00  0.290          C  
ATOM  18340  O   GLY D1163     -11.101 -21.482  60.809  1.00  0.320          O  
ATOM  18341  H   GLY D1163     -14.795 -21.292  58.516  1.00  0.280          H  
ATOM  18342 1HA  GLY D1163     -13.112 -19.838  60.251  1.00  0.320          H  
ATOM  18343 2HA  GLY D1163     -13.842 -21.390  60.557  1.00  0.320          H  
ATOM  18344  N   ARG D1164     -11.481 -22.139  58.685  1.00  0.270          N  
ATOM  18345  CA  ARG D1164     -10.177 -22.786  58.517  1.00  0.270          C  
ATOM  18346  C   ARG D1164      -9.114 -21.759  58.142  1.00  0.250          C  
ATOM  18347  O   ARG D1164      -7.921 -22.069  58.101  1.00  0.250          O  
ATOM  18348  CB  ARG D1164     -10.197 -23.859  57.426  1.00  0.380          C  
ATOM  18349  CG  ARG D1164     -10.866 -25.212  57.777  1.00  0.380          C  
ATOM  18350  CD  ARG D1164     -12.331 -25.183  57.562  1.00  0.380          C  
ATOM  18351  NE  ARG D1164     -12.690 -24.900  56.210  1.00  0.380          N  
ATOM  18352  CZ  ARG D1164     -12.918 -25.786  55.205  1.00  0.380          C  
ATOM  18353  NH1 ARG D1164     -12.843 -27.101  55.352  1.00  0.380          N  
ATOM  18354  NH2 ARG D1164     -13.256 -25.314  54.032  1.00  0.380          N  
ATOM  18355  H   ARG D1164     -12.128 -22.124  57.878  1.00  0.320          H  
ATOM  18356  HA  ARG D1164      -9.894 -23.251  59.461  1.00  0.320          H  
ATOM  18357 1HB  ARG D1164     -10.689 -23.454  56.546  1.00  0.450          H  
ATOM  18358 2HB  ARG D1164      -9.173 -24.085  57.136  1.00  0.450          H  
ATOM  18359 1HG  ARG D1164     -10.450 -26.002  57.153  1.00  0.450          H  
ATOM  18360 2HG  ARG D1164     -10.686 -25.451  58.826  1.00  0.450          H  
ATOM  18361 1HD  ARG D1164     -12.731 -26.133  57.791  1.00  0.450          H  
ATOM  18362 2HD  ARG D1164     -12.800 -24.442  58.202  1.00  0.450          H  
ATOM  18363  HE  ARG D1164     -12.783 -23.914  55.979  1.00  0.450          H  
ATOM  18364 1HH1 ARG D1164     -12.582 -27.535  56.258  1.00  0.450          H  
ATOM  18365 2HH1 ARG D1164     -13.081 -27.684  54.532  1.00  0.450          H  
ATOM  18366 1HH2 ARG D1164     -13.309 -24.285  53.897  1.00  0.450          H  
ATOM  18367 2HH2 ARG D1164     -13.483 -25.983  53.288  1.00  0.450          H  
ATOM  18368  N   VAL D1165      -9.562 -20.554  57.801  1.00  0.230          N  
ATOM  18369  CA  VAL D1165      -8.701 -19.479  57.356  1.00  0.230          C  
ATOM  18370  C   VAL D1165      -8.490 -18.463  58.474  1.00  0.240          C  
ATOM  18371  O   VAL D1165      -9.452 -17.897  59.005  1.00  0.250          O  
ATOM  18372  CB  VAL D1165      -9.338 -18.810  56.127  1.00  0.320          C  
ATOM  18373  CG1 VAL D1165      -8.499 -17.630  55.643  1.00  0.320          C  
ATOM  18374  CG2 VAL D1165      -9.518 -19.846  55.032  1.00  0.320          C  
ATOM  18375  H   VAL D1165     -10.568 -20.366  57.869  1.00  0.280          H  
ATOM  18376  HA  VAL D1165      -7.734 -19.896  57.075  1.00  0.280          H  
ATOM  18377  HB  VAL D1165     -10.295 -18.445  56.400  1.00  0.390          H  
ATOM  18378 1HG1 VAL D1165      -8.987 -17.171  54.782  1.00  0.390          H  
ATOM  18379 2HG1 VAL D1165      -8.403 -16.884  56.439  1.00  0.390          H  
ATOM  18380 3HG1 VAL D1165      -7.509 -17.978  55.355  1.00  0.390          H  
ATOM  18381 1HG2 VAL D1165      -9.996 -19.386  54.168  1.00  0.390          H  
ATOM  18382 2HG2 VAL D1165      -8.549 -20.241  54.745  1.00  0.390          H  
ATOM  18383 3HG2 VAL D1165     -10.148 -20.662  55.397  1.00  0.390          H  
ATOM  18384  N   ASP D1166      -7.229 -18.203  58.804  1.00  0.260          N  
ATOM  18385  CA  ASP D1166      -6.920 -17.306  59.905  1.00  0.280          C  
ATOM  18386  C   ASP D1166      -7.642 -15.972  59.804  1.00  0.270          C  
ATOM  18387  O   ASP D1166      -7.547 -15.255  58.805  1.00  0.280          O  
ATOM  18388  CB  ASP D1166      -5.417 -17.013  59.961  1.00  0.380          C  
ATOM  18389  CG  ASP D1166      -4.548 -18.192  60.398  1.00  0.380          C  
ATOM  18390  OD1 ASP D1166      -5.074 -19.181  60.843  1.00  0.380          O  
ATOM  18391  OD2 ASP D1166      -3.354 -18.084  60.271  1.00  0.380          O  
ATOM  18392  H   ASP D1166      -6.480 -18.692  58.329  1.00  0.310          H  
ATOM  18393  HA  ASP D1166      -7.220 -17.793  60.834  1.00  0.340          H  
ATOM  18394 1HB  ASP D1166      -5.082 -16.684  58.977  1.00  0.460          H  
ATOM  18395 2HB  ASP D1166      -5.243 -16.185  60.650  1.00  0.460          H  
ATOM  18396  N   GLY D1167      -8.318 -15.621  60.895  1.00  0.260          N  
ATOM  18397  CA  GLY D1167      -9.044 -14.367  61.041  1.00  0.250          C  
ATOM  18398  C   GLY D1167     -10.514 -14.400  60.618  1.00  0.240          C  
ATOM  18399  O   GLY D1167     -11.262 -13.488  60.976  1.00  0.250          O  
ATOM  18400  H   GLY D1167      -8.331 -16.277  61.663  1.00  0.310          H  
ATOM  18401 1HA  GLY D1167      -8.984 -14.049  62.083  1.00  0.300          H  
ATOM  18402 2HA  GLY D1167      -8.529 -13.601  60.461  1.00  0.300          H  
ATOM  18403  N   GLN D1168     -10.966 -15.450  59.926  1.00  0.230          N  
ATOM  18404  CA  GLN D1168     -12.360 -15.456  59.475  1.00  0.220          C  
ATOM  18405  C   GLN D1168     -13.367 -15.559  60.611  1.00  0.230          C  
ATOM  18406  O   GLN D1168     -14.447 -14.979  60.516  1.00  0.230          O  
ATOM  18407  CB  GLN D1168     -12.599 -16.538  58.446  1.00  0.310          C  
ATOM  18408  CG  GLN D1168     -11.873 -16.322  57.099  1.00  0.310          C  
ATOM  18409  CD  GLN D1168     -12.230 -15.067  56.314  1.00  0.310          C  
ATOM  18410  OE1 GLN D1168     -13.353 -14.580  56.363  1.00  0.310          O  
ATOM  18411  NE2 GLN D1168     -11.262 -14.563  55.547  1.00  0.310          N  
ATOM  18412  H   GLN D1168     -10.336 -16.222  59.667  1.00  0.280          H  
ATOM  18413  HA  GLN D1168     -12.549 -14.515  58.980  1.00  0.260          H  
ATOM  18414 1HB  GLN D1168     -12.240 -17.479  58.856  1.00  0.370          H  
ATOM  18415 2HB  GLN D1168     -13.657 -16.649  58.253  1.00  0.370          H  
ATOM  18416 1HG  GLN D1168     -10.805 -16.292  57.300  1.00  0.370          H  
ATOM  18417 2HG  GLN D1168     -12.114 -17.167  56.463  1.00  0.370          H  
ATOM  18418 1HE2 GLN D1168     -11.416 -13.743  54.952  1.00  0.370          H  
ATOM  18419 2HE2 GLN D1168     -10.362 -14.997  55.526  1.00  0.370          H  
ATOM  18420  N   VAL D1169     -13.013 -16.240  61.704  1.00  0.230          N  
ATOM  18421  CA  VAL D1169     -13.930 -16.340  62.833  1.00  0.240          C  
ATOM  18422  C   VAL D1169     -14.167 -14.949  63.410  1.00  0.240          C  
ATOM  18423  O   VAL D1169     -15.305 -14.581  63.700  1.00  0.240          O  
ATOM  18424  CB  VAL D1169     -13.384 -17.276  63.938  1.00  0.330          C  
ATOM  18425  CG1 VAL D1169     -14.278 -17.192  65.198  1.00  0.330          C  
ATOM  18426  CG2 VAL D1169     -13.338 -18.725  63.418  1.00  0.330          C  
ATOM  18427  H   VAL D1169     -12.113 -16.696  61.721  1.00  0.280          H  
ATOM  18428  HA  VAL D1169     -14.881 -16.735  62.482  1.00  0.290          H  
ATOM  18429  HB  VAL D1169     -12.381 -16.952  64.219  1.00  0.400          H  
ATOM  18430 1HG1 VAL D1169     -13.873 -17.848  65.961  1.00  0.400          H  
ATOM  18431 2HG1 VAL D1169     -14.303 -16.175  65.587  1.00  0.400          H  
ATOM  18432 3HG1 VAL D1169     -15.287 -17.501  64.954  1.00  0.400          H  
ATOM  18433 1HG2 VAL D1169     -12.945 -19.378  64.198  1.00  0.400          H  
ATOM  18434 2HG2 VAL D1169     -14.328 -19.048  63.156  1.00  0.400          H  
ATOM  18435 3HG2 VAL D1169     -12.695 -18.784  62.541  1.00  0.400          H  
ATOM  18436  N   ASP D1170     -13.092 -14.183  63.581  1.00  0.250          N  
ATOM  18437  CA  ASP D1170     -13.195 -12.837  64.120  1.00  0.250          C  
ATOM  18438  C   ASP D1170     -13.930 -11.895  63.168  1.00  0.240          C  
ATOM  18439  O   ASP D1170     -14.712 -11.049  63.620  1.00  0.230          O  
ATOM  18440  CB  ASP D1170     -11.805 -12.306  64.421  1.00  0.350          C  
ATOM  18441  CG  ASP D1170     -11.164 -13.004  65.613  1.00  0.350          C  
ATOM  18442  OD1 ASP D1170     -11.862 -13.625  66.389  1.00  0.350          O  
ATOM  18443  OD2 ASP D1170      -9.973 -12.926  65.726  1.00  0.350          O  
ATOM  18444  H   ASP D1170     -12.183 -14.561  63.358  1.00  0.300          H  
ATOM  18445  HA  ASP D1170     -13.754 -12.886  65.052  1.00  0.300          H  
ATOM  18446 1HB  ASP D1170     -11.168 -12.443  63.542  1.00  0.420          H  
ATOM  18447 2HB  ASP D1170     -11.858 -11.237  64.622  1.00  0.420          H  
ATOM  18448  N   LEU D1171     -13.700 -12.047  61.858  1.00  0.230          N  
ATOM  18449  CA  LEU D1171     -14.385 -11.211  60.885  1.00  0.220          C  
ATOM  18450  C   LEU D1171     -15.887 -11.486  60.972  1.00  0.220          C  
ATOM  18451  O   LEU D1171     -16.687 -10.557  60.889  1.00  0.220          O  
ATOM  18452  CB  LEU D1171     -13.812 -11.470  59.489  1.00  0.310          C  
ATOM  18453  CG  LEU D1171     -12.343 -10.981  59.253  1.00  0.310          C  
ATOM  18454  CD1 LEU D1171     -11.811 -11.584  57.959  1.00  0.310          C  
ATOM  18455  CD2 LEU D1171     -12.308  -9.449  59.159  1.00  0.310          C  
ATOM  18456  H   LEU D1171     -13.005 -12.731  61.544  1.00  0.280          H  
ATOM  18457  HA  LEU D1171     -14.227 -10.171  61.149  1.00  0.260          H  
ATOM  18458 1HB  LEU D1171     -13.865 -12.535  59.279  1.00  0.370          H  
ATOM  18459 2HB  LEU D1171     -14.427 -10.941  58.783  1.00  0.370          H  
ATOM  18460  HG  LEU D1171     -11.715 -11.299  60.074  1.00  0.370          H  
ATOM  18461 1HD1 LEU D1171     -10.787 -11.249  57.799  1.00  0.370          H  
ATOM  18462 2HD1 LEU D1171     -11.818 -12.656  58.028  1.00  0.370          H  
ATOM  18463 3HD1 LEU D1171     -12.413 -11.283  57.134  1.00  0.370          H  
ATOM  18464 1HD2 LEU D1171     -11.281  -9.128  58.992  1.00  0.370          H  
ATOM  18465 2HD2 LEU D1171     -12.925  -9.112  58.335  1.00  0.370          H  
ATOM  18466 3HD2 LEU D1171     -12.669  -9.001  60.078  1.00  0.370          H  
ATOM  18467  N   PHE D1172     -16.265 -12.763  61.159  1.00  0.220          N  
ATOM  18468  CA  PHE D1172     -17.659 -13.144  61.385  1.00  0.220          C  
ATOM  18469  C   PHE D1172     -18.208 -12.481  62.634  1.00  0.230          C  
ATOM  18470  O   PHE D1172     -19.260 -11.848  62.599  1.00  0.230          O  
ATOM  18471  CB  PHE D1172     -17.824 -14.648  61.534  1.00  0.310          C  
ATOM  18472  CG  PHE D1172     -19.205 -15.103  61.966  1.00  0.310          C  
ATOM  18473  CD1 PHE D1172     -20.269 -15.197  61.079  1.00  0.310          C  
ATOM  18474  CD2 PHE D1172     -19.424 -15.478  63.295  1.00  0.310          C  
ATOM  18475  CE1 PHE D1172     -21.490 -15.665  61.512  1.00  0.310          C  
ATOM  18476  CE2 PHE D1172     -20.648 -15.937  63.710  1.00  0.310          C  
ATOM  18477  CZ  PHE D1172     -21.673 -16.036  62.815  1.00  0.310          C  
ATOM  18478  H   PHE D1172     -15.555 -13.501  61.117  1.00  0.260          H  
ATOM  18479  HA  PHE D1172     -18.245 -12.814  60.533  1.00  0.260          H  
ATOM  18480 1HB  PHE D1172     -17.589 -15.126  60.600  1.00  0.370          H  
ATOM  18481 2HB  PHE D1172     -17.119 -15.020  62.245  1.00  0.370          H  
ATOM  18482  HD1 PHE D1172     -20.135 -14.918  60.044  1.00  0.370          H  
ATOM  18483  HD2 PHE D1172     -18.600 -15.413  64.010  1.00  0.370          H  
ATOM  18484  HE1 PHE D1172     -22.309 -15.747  60.827  1.00  0.370          H  
ATOM  18485  HE2 PHE D1172     -20.801 -16.226  64.743  1.00  0.370          H  
ATOM  18486  HZ  PHE D1172     -22.642 -16.402  63.143  1.00  0.370          H  
ATOM  18487  N   ARG D1173     -17.484 -12.577  63.756  1.00  0.240          N  
ATOM  18488  CA  ARG D1173     -17.980 -12.009  65.006  1.00  0.240          C  
ATOM  18489  C   ARG D1173     -18.317 -10.524  64.839  1.00  0.240          C  
ATOM  18490  O   ARG D1173     -19.343 -10.049  65.348  1.00  0.240          O  
ATOM  18491  CB  ARG D1173     -16.943 -12.113  66.123  1.00  0.340          C  
ATOM  18492  CG  ARG D1173     -16.612 -13.516  66.690  1.00  0.340          C  
ATOM  18493  CD  ARG D1173     -15.576 -13.372  67.774  1.00  0.340          C  
ATOM  18494  NE  ARG D1173     -14.978 -14.631  68.230  1.00  0.340          N  
ATOM  18495  CZ  ARG D1173     -15.479 -15.498  69.153  1.00  0.340          C  
ATOM  18496  NH1 ARG D1173     -16.638 -15.326  69.745  1.00  0.340          N  
ATOM  18497  NH2 ARG D1173     -14.784 -16.556  69.496  1.00  0.340          N  
ATOM  18498  H   ARG D1173     -16.608 -13.108  63.742  1.00  0.290          H  
ATOM  18499  HA  ARG D1173     -18.879 -12.551  65.297  1.00  0.290          H  
ATOM  18500 1HB  ARG D1173     -16.007 -11.690  65.765  1.00  0.400          H  
ATOM  18501 2HB  ARG D1173     -17.266 -11.497  66.960  1.00  0.400          H  
ATOM  18502 1HG  ARG D1173     -17.511 -13.965  67.112  1.00  0.400          H  
ATOM  18503 2HG  ARG D1173     -16.218 -14.156  65.915  1.00  0.400          H  
ATOM  18504 1HD  ARG D1173     -14.764 -12.750  67.389  1.00  0.400          H  
ATOM  18505 2HD  ARG D1173     -16.019 -12.875  68.633  1.00  0.400          H  
ATOM  18506  HE  ARG D1173     -14.055 -14.847  67.846  1.00  0.400          H  
ATOM  18507 1HH1 ARG D1173     -17.219 -14.532  69.534  1.00  0.400          H  
ATOM  18508 2HH1 ARG D1173     -16.926 -16.041  70.445  1.00  0.400          H  
ATOM  18509 1HH2 ARG D1173     -13.879 -16.733  69.081  1.00  0.400          H  
ATOM  18510 2HH2 ARG D1173     -15.188 -17.186  70.213  1.00  0.400          H  
ATOM  18511  N   ASN D1174     -17.494  -9.807  64.065  1.00  0.230          N  
ATOM  18512  CA  ASN D1174     -17.680  -8.378  63.820  1.00  0.220          C  
ATOM  18513  C   ASN D1174     -18.518  -8.051  62.570  1.00  0.220          C  
ATOM  18514  O   ASN D1174     -18.636  -6.882  62.189  1.00  0.210          O  
ATOM  18515  CB  ASN D1174     -16.326  -7.711  63.715  1.00  0.310          C  
ATOM  18516  CG  ASN D1174     -15.596  -7.665  65.024  1.00  0.310          C  
ATOM  18517  OD1 ASN D1174     -16.194  -7.489  66.096  1.00  0.310          O  
ATOM  18518  ND2 ASN D1174     -14.299  -7.818  64.962  1.00  0.310          N  
ATOM  18519  H   ASN D1174     -16.649 -10.271  63.709  1.00  0.280          H  
ATOM  18520  HA  ASN D1174     -18.209  -7.958  64.674  1.00  0.260          H  
ATOM  18521 1HB  ASN D1174     -15.716  -8.266  62.994  1.00  0.370          H  
ATOM  18522 2HB  ASN D1174     -16.442  -6.698  63.336  1.00  0.370          H  
ATOM  18523 1HD2 ASN D1174     -13.753  -7.796  65.800  1.00  0.370          H  
ATOM  18524 2HD2 ASN D1174     -13.852  -7.962  64.079  1.00  0.370          H  
ATOM  18525  N   ALA D1175     -19.086  -9.072  61.931  1.00  0.220          N  
ATOM  18526  CA  ALA D1175     -19.911  -8.920  60.745  1.00  0.220          C  
ATOM  18527  C   ALA D1175     -21.319  -8.508  61.128  1.00  0.220          C  
ATOM  18528  O   ALA D1175     -21.794  -8.777  62.237  1.00  0.220          O  
ATOM  18529  CB  ALA D1175     -19.961 -10.216  59.945  1.00  0.310          C  
ATOM  18530  H   ALA D1175     -18.958 -10.018  62.290  1.00  0.260          H  
ATOM  18531  HA  ALA D1175     -19.474  -8.135  60.127  1.00  0.260          H  
ATOM  18532 1HB  ALA D1175     -20.564 -10.080  59.048  1.00  0.370          H  
ATOM  18533 2HB  ALA D1175     -18.951 -10.491  59.670  1.00  0.370          H  
ATOM  18534 3HB  ALA D1175     -20.398 -11.005  60.553  1.00  0.370          H  
ATOM  18535  N   ARG D1176     -22.026  -7.888  60.194  1.00  0.220          N  
ATOM  18536  CA  ARG D1176     -23.429  -7.571  60.427  1.00  0.230          C  
ATOM  18537  C   ARG D1176     -24.310  -8.749  59.979  1.00  0.230          C  
ATOM  18538  O   ARG D1176     -25.309  -9.088  60.622  1.00  0.270          O  
ATOM  18539  CB  ARG D1176     -23.822  -6.308  59.676  1.00  0.320          C  
ATOM  18540  CG  ARG D1176     -25.237  -5.816  59.932  1.00  0.320          C  
ATOM  18541  CD  ARG D1176     -25.524  -4.548  59.209  1.00  0.320          C  
ATOM  18542  NE  ARG D1176     -26.891  -4.079  59.448  1.00  0.320          N  
ATOM  18543  CZ  ARG D1176     -27.449  -2.974  58.918  1.00  0.320          C  
ATOM  18544  NH1 ARG D1176     -26.780  -2.192  58.092  1.00  0.320          N  
ATOM  18545  NH2 ARG D1176     -28.692  -2.692  59.257  1.00  0.320          N  
ATOM  18546  H   ARG D1176     -21.585  -7.640  59.322  1.00  0.260          H  
ATOM  18547  HA  ARG D1176     -23.579  -7.400  61.492  1.00  0.280          H  
ATOM  18548 1HB  ARG D1176     -23.141  -5.502  59.939  1.00  0.380          H  
ATOM  18549 2HB  ARG D1176     -23.728  -6.480  58.605  1.00  0.380          H  
ATOM  18550 1HG  ARG D1176     -25.945  -6.561  59.610  1.00  0.380          H  
ATOM  18551 2HG  ARG D1176     -25.372  -5.636  60.999  1.00  0.380          H  
ATOM  18552 1HD  ARG D1176     -24.831  -3.777  59.542  1.00  0.380          H  
ATOM  18553 2HD  ARG D1176     -25.402  -4.718  58.140  1.00  0.380          H  
ATOM  18554  HE  ARG D1176     -27.508  -4.624  60.079  1.00  0.380          H  
ATOM  18555 1HH1 ARG D1176     -25.831  -2.414  57.842  1.00  0.380          H  
ATOM  18556 2HH1 ARG D1176     -27.221  -1.368  57.713  1.00  0.380          H  
ATOM  18557 1HH2 ARG D1176     -29.174  -3.333  59.919  1.00  0.380          H  
ATOM  18558 2HH2 ARG D1176     -29.159  -1.881  58.896  1.00  0.380          H  
ATOM  18559  N   ASN D1177     -23.948  -9.345  58.846  1.00  0.230          N  
ATOM  18560  CA  ASN D1177     -24.715 -10.417  58.220  1.00  0.230          C  
ATOM  18561  C   ASN D1177     -23.798 -11.534  57.702  1.00  0.230          C  
ATOM  18562  O   ASN D1177     -22.847 -11.275  56.959  1.00  0.250          O  
ATOM  18563  CB  ASN D1177     -25.579  -9.854  57.089  1.00  0.320          C  
ATOM  18564  CG  ASN D1177     -26.703  -8.952  57.546  1.00  0.320          C  
ATOM  18565  OD1 ASN D1177     -27.684  -9.428  58.141  1.00  0.320          O  
ATOM  18566  ND2 ASN D1177     -26.618  -7.677  57.256  1.00  0.320          N  
ATOM  18567  H   ASN D1177     -23.112  -9.027  58.383  1.00  0.280          H  
ATOM  18568  HA  ASN D1177     -25.370 -10.862  58.971  1.00  0.280          H  
ATOM  18569 1HB  ASN D1177     -24.945  -9.272  56.421  1.00  0.390          H  
ATOM  18570 2HB  ASN D1177     -26.000 -10.673  56.508  1.00  0.390          H  
ATOM  18571 1HD2 ASN D1177     -27.359  -7.061  57.513  1.00  0.390          H  
ATOM  18572 2HD2 ASN D1177     -25.805  -7.293  56.771  1.00  0.390          H  
ATOM  18573  N   GLY D1178     -24.019 -12.772  58.137  1.00  0.230          N  
ATOM  18574  CA  GLY D1178     -23.123 -13.827  57.664  1.00  0.230          C  
ATOM  18575  C   GLY D1178     -23.291 -15.195  58.288  1.00  0.240          C  
ATOM  18576  O   GLY D1178     -24.029 -15.387  59.255  1.00  0.250          O  
ATOM  18577  H   GLY D1178     -24.823 -12.959  58.746  1.00  0.280          H  
ATOM  18578 1HA  GLY D1178     -23.237 -13.933  56.594  1.00  0.280          H  
ATOM  18579 2HA  GLY D1178     -22.098 -13.506  57.818  1.00  0.280          H  
ATOM  18580  N   VAL D1179     -22.579 -16.150  57.700  1.00  0.240          N  
ATOM  18581  CA  VAL D1179     -22.553 -17.548  58.111  1.00  0.250          C  
ATOM  18582  C   VAL D1179     -21.117 -18.009  58.333  1.00  0.250          C  
ATOM  18583  O   VAL D1179     -20.274 -17.841  57.454  1.00  0.250          O  
ATOM  18584  CB  VAL D1179     -23.232 -18.448  57.044  1.00  0.350          C  
ATOM  18585  CG1 VAL D1179     -23.143 -19.934  57.442  1.00  0.350          C  
ATOM  18586  CG2 VAL D1179     -24.712 -18.047  56.904  1.00  0.350          C  
ATOM  18587  H   VAL D1179     -21.989 -15.859  56.915  1.00  0.290          H  
ATOM  18588  HA  VAL D1179     -23.099 -17.644  59.043  1.00  0.300          H  
ATOM  18589  HB  VAL D1179     -22.717 -18.322  56.092  1.00  0.420          H  
ATOM  18590 1HG1 VAL D1179     -23.616 -20.539  56.675  1.00  0.420          H  
ATOM  18591 2HG1 VAL D1179     -22.102 -20.239  57.537  1.00  0.420          H  
ATOM  18592 3HG1 VAL D1179     -23.653 -20.087  58.398  1.00  0.420          H  
ATOM  18593 1HG2 VAL D1179     -25.190 -18.666  56.153  1.00  0.420          H  
ATOM  18594 2HG2 VAL D1179     -25.207 -18.186  57.860  1.00  0.420          H  
ATOM  18595 3HG2 VAL D1179     -24.786 -17.010  56.608  1.00  0.420          H  
ATOM  18596  N   LEU D1180     -20.845 -18.579  59.497  1.00  0.250          N  
ATOM  18597  CA  LEU D1180     -19.511 -19.079  59.812  1.00  0.250          C  
ATOM  18598  C   LEU D1180     -19.481 -20.590  59.853  1.00  0.250          C  
ATOM  18599  O   LEU D1180     -20.305 -21.248  60.504  1.00  0.260          O  
ATOM  18600  CB  LEU D1180     -18.988 -18.481  61.127  1.00  0.350          C  
ATOM  18601  CG  LEU D1180     -17.662 -19.022  61.729  1.00  0.350          C  
ATOM  18602  CD1 LEU D1180     -16.463 -18.652  60.841  1.00  0.350          C  
ATOM  18603  CD2 LEU D1180     -17.488 -18.471  63.141  1.00  0.350          C  
ATOM  18604  H   LEU D1180     -21.617 -18.696  60.156  1.00  0.300          H  
ATOM  18605  HA  LEU D1180     -18.839 -18.769  59.018  1.00  0.300          H  
ATOM  18606 1HB  LEU D1180     -18.769 -17.477  60.895  1.00  0.420          H  
ATOM  18607 2HB  LEU D1180     -19.739 -18.488  61.860  1.00  0.420          H  
ATOM  18608  HG  LEU D1180     -17.724 -20.088  61.778  1.00  0.420          H  
ATOM  18609 1HD1 LEU D1180     -15.556 -19.053  61.261  1.00  0.420          H  
ATOM  18610 2HD1 LEU D1180     -16.593 -19.065  59.865  1.00  0.420          H  
ATOM  18611 3HD1 LEU D1180     -16.381 -17.569  60.768  1.00  0.420          H  
ATOM  18612 1HD2 LEU D1180     -16.588 -18.876  63.568  1.00  0.420          H  
ATOM  18613 2HD2 LEU D1180     -17.412 -17.395  63.107  1.00  0.420          H  
ATOM  18614 3HD2 LEU D1180     -18.340 -18.756  63.756  1.00  0.420          H  
ATOM  18615  N   ILE D1181     -18.528 -21.139  59.113  1.00  0.260          N  
ATOM  18616  CA  ILE D1181     -18.327 -22.574  59.003  1.00  0.270          C  
ATOM  18617  C   ILE D1181     -17.057 -23.015  59.695  1.00  0.270          C  
ATOM  18618  O   ILE D1181     -15.966 -22.557  59.341  1.00  0.280          O  
ATOM  18619  CB  ILE D1181     -18.195 -22.943  57.523  1.00  0.370          C  
ATOM  18620  CG1 ILE D1181     -19.400 -22.425  56.741  1.00  0.370          C  
ATOM  18621  CG2 ILE D1181     -17.979 -24.440  57.333  1.00  0.370          C  
ATOM  18622  CD1 ILE D1181     -20.747 -22.925  57.165  1.00  0.370          C  
ATOM  18623  H   ILE D1181     -17.920 -20.514  58.569  1.00  0.310          H  
ATOM  18624  HA  ILE D1181     -19.160 -23.097  59.471  1.00  0.320          H  
ATOM  18625  HB  ILE D1181     -17.326 -22.420  57.119  1.00  0.450          H  
ATOM  18626 1HG1 ILE D1181     -19.406 -21.334  56.786  1.00  0.450          H  
ATOM  18627 2HG1 ILE D1181     -19.254 -22.713  55.754  1.00  0.450          H  
ATOM  18628 1HG2 ILE D1181     -17.848 -24.655  56.284  1.00  0.450          H  
ATOM  18629 2HG2 ILE D1181     -17.083 -24.756  57.864  1.00  0.450          H  
ATOM  18630 3HG2 ILE D1181     -18.827 -24.984  57.712  1.00  0.450          H  
ATOM  18631 1HD1 ILE D1181     -21.503 -22.500  56.510  1.00  0.450          H  
ATOM  18632 2HD1 ILE D1181     -20.772 -24.002  57.086  1.00  0.450          H  
ATOM  18633 3HD1 ILE D1181     -20.964 -22.631  58.189  1.00  0.450          H  
ATOM  18634  N   THR D1182     -17.169 -23.938  60.646  1.00  0.280          N  
ATOM  18635  CA  THR D1182     -15.968 -24.384  61.351  1.00  0.280          C  
ATOM  18636  C   THR D1182     -15.837 -25.906  61.478  1.00  0.280          C  
ATOM  18637  O   THR D1182     -16.788 -26.673  61.306  1.00  0.290          O  
ATOM  18638  CB  THR D1182     -15.912 -23.810  62.773  1.00  0.390          C  
ATOM  18639  OG1 THR D1182     -16.958 -24.396  63.508  1.00  0.390          O  
ATOM  18640  CG2 THR D1182     -16.105 -22.306  62.759  1.00  0.390          C  
ATOM  18641  H   THR D1182     -18.105 -24.275  60.903  1.00  0.340          H  
ATOM  18642  HA  THR D1182     -15.095 -24.030  60.803  1.00  0.340          H  
ATOM  18643  HB  THR D1182     -14.957 -24.061  63.232  1.00  0.470          H  
ATOM  18644  HG1 THR D1182     -16.700 -24.522  64.439  1.00  0.470          H  
ATOM  18645 1HG2 THR D1182     -16.080 -21.937  63.756  1.00  0.470          H  
ATOM  18646 2HG2 THR D1182     -15.327 -21.833  62.185  1.00  0.470          H  
ATOM  18647 3HG2 THR D1182     -17.063 -22.088  62.326  1.00  0.470          H  
ATOM  18648  N   GLU D1183     -14.623 -26.339  61.842  1.00  0.270          N  
ATOM  18649  CA  GLU D1183     -14.276 -27.745  62.097  1.00  0.270          C  
ATOM  18650  C   GLU D1183     -14.224 -28.110  63.588  1.00  0.350          C  
ATOM  18651  O   GLU D1183     -13.742 -29.185  63.969  1.00  0.620          O  
ATOM  18652  CB  GLU D1183     -12.955 -28.081  61.410  1.00  0.380          C  
ATOM  18653  CG  GLU D1183     -13.060 -28.084  59.897  1.00  0.380          C  
ATOM  18654  CD  GLU D1183     -11.765 -28.461  59.183  1.00  0.380          C  
ATOM  18655  OE1 GLU D1183     -10.802 -28.728  59.859  1.00  0.380          O  
ATOM  18656  OE2 GLU D1183     -11.738 -28.459  57.962  1.00  0.380          O  
ATOM  18657  H   GLU D1183     -13.889 -25.650  61.946  1.00  0.320          H  
ATOM  18658  HA  GLU D1183     -15.048 -28.367  61.639  1.00  0.320          H  
ATOM  18659 1HB  GLU D1183     -12.221 -27.321  61.673  1.00  0.450          H  
ATOM  18660 2HB  GLU D1183     -12.567 -29.013  61.763  1.00  0.450          H  
ATOM  18661 1HG  GLU D1183     -13.834 -28.799  59.609  1.00  0.450          H  
ATOM  18662 2HG  GLU D1183     -13.396 -27.108  59.601  1.00  0.450          H  
ATOM  18663  N   GLY D1184     -14.710 -27.208  64.422  1.00  0.440          N  
ATOM  18664  CA  GLY D1184     -14.725 -27.359  65.873  1.00  0.480          C  
ATOM  18665  C   GLY D1184     -15.598 -26.261  66.448  1.00  0.390          C  
ATOM  18666  O   GLY D1184     -16.298 -25.591  65.688  1.00  0.480          O  
ATOM  18667  H   GLY D1184     -15.093 -26.365  64.020  1.00  0.530          H  
ATOM  18668 1HA  GLY D1184     -15.118 -28.337  66.148  1.00  0.580          H  
ATOM  18669 2HA  GLY D1184     -13.713 -27.279  66.270  1.00  0.580          H  
ATOM  18670  N   SER D1185     -15.656 -26.128  67.765  1.00  0.470          N  
ATOM  18671  CA  SER D1185     -16.511 -25.099  68.341  1.00  0.410          C  
ATOM  18672  C   SER D1185     -15.817 -23.746  68.384  1.00  0.350          C  
ATOM  18673  O   SER D1185     -14.585 -23.659  68.349  1.00  0.390          O  
ATOM  18674  CB  SER D1185     -16.951 -25.514  69.730  1.00  0.600          C  
ATOM  18675  OG  SER D1185     -15.859 -25.582  70.609  1.00  0.600          O  
ATOM  18676  H   SER D1185     -15.092 -26.701  68.377  1.00  0.560          H  
ATOM  18677  HA  SER D1185     -17.403 -24.998  67.718  1.00  0.490          H  
ATOM  18678 1HB  SER D1185     -17.680 -24.793  70.107  1.00  0.720          H  
ATOM  18679 2HB  SER D1185     -17.445 -26.483  69.681  1.00  0.720          H  
ATOM  18680  HG  SER D1185     -16.219 -25.833  71.465  1.00  0.720          H  
ATOM  18681  N   VAL D1186     -16.614 -22.691  68.525  1.00  0.300          N  
ATOM  18682  CA  VAL D1186     -16.101 -21.341  68.681  1.00  0.280          C  
ATOM  18683  C   VAL D1186     -16.470 -20.817  70.047  1.00  0.370          C  
ATOM  18684  O   VAL D1186     -17.648 -20.732  70.393  1.00  0.450          O  
ATOM  18685  CB  VAL D1186     -16.662 -20.414  67.583  1.00  0.400          C  
ATOM  18686  CG1 VAL D1186     -16.196 -19.001  67.771  1.00  0.400          C  
ATOM  18687  CG2 VAL D1186     -16.198 -20.906  66.259  1.00  0.400          C  
ATOM  18688  H   VAL D1186     -17.622 -22.836  68.523  1.00  0.360          H  
ATOM  18689  HA  VAL D1186     -15.014 -21.366  68.598  1.00  0.340          H  
ATOM  18690  HB  VAL D1186     -17.745 -20.417  67.626  1.00  0.480          H  
ATOM  18691 1HG1 VAL D1186     -16.598 -18.375  66.979  1.00  0.480          H  
ATOM  18692 2HG1 VAL D1186     -16.545 -18.623  68.733  1.00  0.480          H  
ATOM  18693 3HG1 VAL D1186     -15.112 -18.971  67.736  1.00  0.480          H  
ATOM  18694 1HG2 VAL D1186     -16.598 -20.270  65.481  1.00  0.480          H  
ATOM  18695 2HG2 VAL D1186     -15.110 -20.890  66.223  1.00  0.480          H  
ATOM  18696 3HG2 VAL D1186     -16.542 -21.923  66.110  1.00  0.480          H  
ATOM  18697  N   LYS D1187     -15.462 -20.449  70.821  1.00  0.390          N  
ATOM  18698  CA  LYS D1187     -15.710 -19.985  72.171  1.00  0.510          C  
ATOM  18699  C   LYS D1187     -16.713 -18.841  72.194  1.00  0.610          C  
ATOM  18700  O   LYS D1187     -16.533 -17.820  71.518  1.00  1.170          O  
ATOM  18701  CB  LYS D1187     -14.398 -19.546  72.828  1.00  0.670          C  
ATOM  18702  CG  LYS D1187     -14.522 -19.110  74.292  1.00  0.670          C  
ATOM  18703  CD  LYS D1187     -13.157 -18.767  74.886  1.00  0.670          C  
ATOM  18704  CE  LYS D1187     -13.275 -18.344  76.346  1.00  0.670          C  
ATOM  18705  NZ  LYS D1187     -11.949 -18.009  76.939  1.00  0.670          N  
ATOM  18706  H   LYS D1187     -14.519 -20.543  70.468  1.00  0.470          H  
ATOM  18707  HA  LYS D1187     -16.130 -20.810  72.747  1.00  0.610          H  
ATOM  18708 1HB  LYS D1187     -13.681 -20.366  72.786  1.00  0.800          H  
ATOM  18709 2HB  LYS D1187     -13.975 -18.712  72.269  1.00  0.800          H  
ATOM  18710 1HG  LYS D1187     -15.158 -18.225  74.357  1.00  0.800          H  
ATOM  18711 2HG  LYS D1187     -14.977 -19.909  74.875  1.00  0.800          H  
ATOM  18712 1HD  LYS D1187     -12.500 -19.636  74.820  1.00  0.800          H  
ATOM  18713 2HD  LYS D1187     -12.711 -17.951  74.317  1.00  0.800          H  
ATOM  18714 1HE  LYS D1187     -13.923 -17.471  76.413  1.00  0.800          H  
ATOM  18715 2HE  LYS D1187     -13.721 -19.159  76.918  1.00  0.800          H  
ATOM  18716 1HZ  LYS D1187     -12.070 -17.736  77.904  1.00  0.800          H  
ATOM  18717 2HZ  LYS D1187     -11.343 -18.818  76.893  1.00  0.800          H  
ATOM  18718 3HZ  LYS D1187     -11.530 -17.247  76.424  1.00  0.800          H  
ATOM  18719  N   GLY D1188     -17.736 -18.996  73.032  1.00  0.490          N  
ATOM  18720  CA  GLY D1188     -18.779 -17.997  73.224  1.00  0.470          C  
ATOM  18721  C   GLY D1188     -20.007 -18.163  72.328  1.00  0.450          C  
ATOM  18722  O   GLY D1188     -21.020 -17.496  72.548  1.00  0.480          O  
ATOM  18723  H   GLY D1188     -17.801 -19.864  73.547  1.00  0.590          H  
ATOM  18724 1HA  GLY D1188     -19.096 -18.018  74.267  1.00  0.560          H  
ATOM  18725 2HA  GLY D1188     -18.352 -17.009  73.056  1.00  0.560          H  
ATOM  18726  N   LEU D1189     -19.938 -19.035  71.325  1.00  0.410          N  
ATOM  18727  CA  LEU D1189     -21.077 -19.206  70.435  1.00  0.390          C  
ATOM  18728  C   LEU D1189     -21.596 -20.658  70.398  1.00  0.440          C  
ATOM  18729  O   LEU D1189     -20.807 -21.607  70.344  1.00  0.580          O  
ATOM  18730  CB  LEU D1189     -20.660 -18.770  69.026  1.00  0.550          C  
ATOM  18731  CG  LEU D1189     -20.128 -17.346  68.807  1.00  0.550          C  
ATOM  18732  CD1 LEU D1189     -19.657 -17.244  67.349  1.00  0.550          C  
ATOM  18733  CD2 LEU D1189     -21.205 -16.321  69.088  1.00  0.550          C  
ATOM  18734  H   LEU D1189     -19.082 -19.578  71.163  1.00  0.490          H  
ATOM  18735  HA  LEU D1189     -21.893 -18.580  70.783  1.00  0.470          H  
ATOM  18736 1HB  LEU D1189     -19.878 -19.447  68.690  1.00  0.660          H  
ATOM  18737 2HB  LEU D1189     -21.525 -18.859  68.392  1.00  0.660          H  
ATOM  18738  HG  LEU D1189     -19.270 -17.170  69.462  1.00  0.660          H  
ATOM  18739 1HD1 LEU D1189     -19.255 -16.250  67.157  1.00  0.660          H  
ATOM  18740 2HD1 LEU D1189     -18.891 -17.985  67.164  1.00  0.660          H  
ATOM  18741 3HD1 LEU D1189     -20.500 -17.432  66.689  1.00  0.660          H  
ATOM  18742 1HD2 LEU D1189     -20.810 -15.322  68.912  1.00  0.660          H  
ATOM  18743 2HD2 LEU D1189     -22.047 -16.496  68.428  1.00  0.660          H  
ATOM  18744 3HD2 LEU D1189     -21.533 -16.395  70.123  1.00  0.660          H  
ATOM  18745  N   GLN D1190     -22.925 -20.832  70.322  1.00  0.530          N  
ATOM  18746  CA  GLN D1190     -23.540 -22.169  70.198  1.00  0.560          C  
ATOM  18747  C   GLN D1190     -23.695 -22.623  68.742  1.00  0.490          C  
ATOM  18748  O   GLN D1190     -24.467 -21.998  68.015  1.00  0.510          O  
ATOM  18749  CB  GLN D1190     -24.939 -22.172  70.829  1.00  0.770          C  
ATOM  18750  CG  GLN D1190     -25.760 -23.482  70.627  1.00  0.770          C  
ATOM  18751  CD  GLN D1190     -25.225 -24.707  71.344  1.00  0.770          C  
ATOM  18752  OE1 GLN D1190     -25.118 -24.714  72.575  1.00  0.770          O  
ATOM  18753  NE2 GLN D1190     -24.888 -25.758  70.587  1.00  0.770          N  
ATOM  18754  H   GLN D1190     -23.521 -20.015  70.369  1.00  0.640          H  
ATOM  18755  HA  GLN D1190     -22.922 -22.858  70.759  1.00  0.670          H  
ATOM  18756 1HB  GLN D1190     -24.852 -21.997  71.900  1.00  0.930          H  
ATOM  18757 2HB  GLN D1190     -25.527 -21.355  70.412  1.00  0.930          H  
ATOM  18758 1HG  GLN D1190     -26.766 -23.298  71.002  1.00  0.930          H  
ATOM  18759 2HG  GLN D1190     -25.821 -23.720  69.564  1.00  0.930          H  
ATOM  18760 1HE2 GLN D1190     -24.539 -26.594  71.018  1.00  0.930          H  
ATOM  18761 2HE2 GLN D1190     -24.956 -25.722  69.555  1.00  0.930          H  
ATOM  18762  N   PRO D1191     -22.971 -23.665  68.279  1.00  0.440          N  
ATOM  18763  CA  PRO D1191     -23.015 -24.170  66.920  1.00  0.380          C  
ATOM  18764  C   PRO D1191     -24.210 -25.052  66.640  1.00  0.380          C  
ATOM  18765  O   PRO D1191     -24.680 -25.781  67.527  1.00  0.410          O  
ATOM  18766  CB  PRO D1191     -21.750 -25.023  66.843  1.00  0.570          C  
ATOM  18767  CG  PRO D1191     -21.550 -25.538  68.246  1.00  0.570          C  
ATOM  18768  CD  PRO D1191     -22.022 -24.412  69.153  1.00  0.570          C  
ATOM  18769  HA  PRO D1191     -22.980 -23.331  66.208  1.00  0.460          H  
ATOM  18770 1HB  PRO D1191     -21.923 -25.846  66.132  1.00  0.680          H  
ATOM  18771 2HB  PRO D1191     -20.909 -24.442  66.468  1.00  0.680          H  
ATOM  18772 1HG  PRO D1191     -22.123 -26.470  68.387  1.00  0.680          H  
ATOM  18773 2HG  PRO D1191     -20.489 -25.789  68.401  1.00  0.680          H  
ATOM  18774 1HD  PRO D1191     -22.511 -24.853  70.011  1.00  0.680          H  
ATOM  18775 2HD  PRO D1191     -21.176 -23.796  69.442  1.00  0.680          H  
ATOM  18776  N   SER D1192     -24.614 -25.086  65.383  1.00  0.350          N  
ATOM  18777  CA  SER D1192     -25.513 -26.115  64.898  1.00  0.360          C  
ATOM  18778  C   SER D1192     -24.653 -27.164  64.218  1.00  0.370          C  
ATOM  18779  O   SER D1192     -23.696 -26.823  63.519  1.00  0.390          O  
ATOM  18780  CB  SER D1192     -26.561 -25.549  63.982  1.00  0.500          C  
ATOM  18781  OG  SER D1192     -27.349 -26.564  63.429  1.00  0.500          O  
ATOM  18782  H   SER D1192     -24.263 -24.380  64.728  1.00  0.420          H  
ATOM  18783  HA  SER D1192     -26.017 -26.581  65.746  1.00  0.430          H  
ATOM  18784 1HB  SER D1192     -27.185 -24.876  64.556  1.00  0.600          H  
ATOM  18785 2HB  SER D1192     -26.088 -24.978  63.194  1.00  0.600          H  
ATOM  18786  HG  SER D1192     -28.158 -26.131  63.137  1.00  0.600          H  
ATOM  18787  N   VAL D1193     -24.941 -28.433  64.429  1.00  0.360          N  
ATOM  18788  CA  VAL D1193     -24.134 -29.454  63.776  1.00  0.370          C  
ATOM  18789  C   VAL D1193     -24.769 -29.821  62.443  1.00  0.340          C  
ATOM  18790  O   VAL D1193     -25.941 -30.197  62.398  1.00  0.380          O  
ATOM  18791  CB  VAL D1193     -23.989 -30.673  64.698  1.00  0.510          C  
ATOM  18792  CG1 VAL D1193     -23.195 -31.763  64.008  1.00  0.510          C  
ATOM  18793  CG2 VAL D1193     -23.293 -30.225  65.988  1.00  0.510          C  
ATOM  18794  H   VAL D1193     -25.734 -28.680  65.006  1.00  0.430          H  
ATOM  18795  HA  VAL D1193     -23.136 -29.055  63.584  1.00  0.440          H  
ATOM  18796  HB  VAL D1193     -24.973 -31.077  64.928  1.00  0.620          H  
ATOM  18797 1HG1 VAL D1193     -23.099 -32.623  64.668  1.00  0.620          H  
ATOM  18798 2HG1 VAL D1193     -23.713 -32.065  63.098  1.00  0.620          H  
ATOM  18799 3HG1 VAL D1193     -22.201 -31.387  63.754  1.00  0.620          H  
ATOM  18800 1HG2 VAL D1193     -23.185 -31.074  66.661  1.00  0.620          H  
ATOM  18801 2HG2 VAL D1193     -22.313 -29.827  65.747  1.00  0.620          H  
ATOM  18802 3HG2 VAL D1193     -23.881 -29.450  66.479  1.00  0.620          H  
ATOM  18803  N   GLY D1194     -24.003 -29.700  61.364  1.00  0.310          N  
ATOM  18804  CA  GLY D1194     -24.526 -29.948  60.042  1.00  0.300          C  
ATOM  18805  C   GLY D1194     -24.331 -31.378  59.550  1.00  0.310          C  
ATOM  18806  O   GLY D1194     -24.114 -32.297  60.350  1.00  0.350          O  
ATOM  18807  H   GLY D1194     -23.032 -29.380  61.445  1.00  0.370          H  
ATOM  18808 1HA  GLY D1194     -25.573 -29.691  60.041  1.00  0.360          H  
ATOM  18809 2HA  GLY D1194     -24.042 -29.265  59.376  1.00  0.360          H  
ATOM  18810  N   PRO D1195     -24.393 -31.583  58.219  1.00  0.320          N  
ATOM  18811  CA  PRO D1195     -24.282 -32.847  57.517  1.00  0.360          C  
ATOM  18812  C   PRO D1195     -22.941 -33.470  57.816  1.00  0.300          C  
ATOM  18813  O   PRO D1195     -21.966 -32.750  57.981  1.00  0.290          O  
ATOM  18814  CB  PRO D1195     -24.333 -32.434  56.038  1.00  0.540          C  
ATOM  18815  CG  PRO D1195     -25.012 -31.099  56.020  1.00  0.540          C  
ATOM  18816  CD  PRO D1195     -24.584 -30.426  57.304  1.00  0.540          C  
ATOM  18817  HA  PRO D1195     -25.115 -33.510  57.802  1.00  0.430          H  
ATOM  18818 1HB  PRO D1195     -23.306 -32.392  55.618  1.00  0.650          H  
ATOM  18819 2HB  PRO D1195     -24.885 -33.186  55.451  1.00  0.650          H  
ATOM  18820 1HG  PRO D1195     -24.689 -30.537  55.130  1.00  0.650          H  
ATOM  18821 2HG  PRO D1195     -26.074 -31.238  55.919  1.00  0.650          H  
ATOM  18822 1HD  PRO D1195     -23.628 -29.896  57.147  1.00  0.650          H  
ATOM  18823 2HD  PRO D1195     -25.382 -29.758  57.634  1.00  0.650          H  
ATOM  18824  N   LYS D1196     -22.859 -34.793  57.797  1.00  0.310          N  
ATOM  18825  CA  LYS D1196     -21.580 -35.458  58.031  1.00  0.310          C  
ATOM  18826  C   LYS D1196     -20.659 -35.426  56.820  1.00  0.330          C  
ATOM  18827  O   LYS D1196     -19.509 -35.850  56.915  1.00  0.780          O  
ATOM  18828  CB  LYS D1196     -21.785 -36.913  58.446  1.00  0.430          C  
ATOM  18829  CG  LYS D1196     -22.421 -37.097  59.803  1.00  0.430          C  
ATOM  18830  CD  LYS D1196     -22.577 -38.574  60.143  1.00  0.430          C  
ATOM  18831  CE  LYS D1196     -23.185 -38.762  61.532  1.00  0.430          C  
ATOM  18832  NZ  LYS D1196     -23.370 -40.203  61.872  1.00  0.430          N  
ATOM  18833  H   LYS D1196     -23.691 -35.346  57.647  1.00  0.370          H  
ATOM  18834  HA  LYS D1196     -21.083 -34.941  58.840  1.00  0.370          H  
ATOM  18835 1HB  LYS D1196     -22.405 -37.418  57.704  1.00  0.520          H  
ATOM  18836 2HB  LYS D1196     -20.822 -37.420  58.463  1.00  0.520          H  
ATOM  18837 1HG  LYS D1196     -21.787 -36.626  60.554  1.00  0.520          H  
ATOM  18838 2HG  LYS D1196     -23.394 -36.610  59.823  1.00  0.520          H  
ATOM  18839 1HD  LYS D1196     -23.221 -39.053  59.404  1.00  0.520          H  
ATOM  18840 2HD  LYS D1196     -21.599 -39.055  60.114  1.00  0.520          H  
ATOM  18841 1HE  LYS D1196     -22.527 -38.306  62.272  1.00  0.520          H  
ATOM  18842 2HE  LYS D1196     -24.154 -38.264  61.567  1.00  0.520          H  
ATOM  18843 1HZ  LYS D1196     -23.772 -40.283  62.796  1.00  0.520          H  
ATOM  18844 2HZ  LYS D1196     -23.989 -40.634  61.199  1.00  0.520          H  
ATOM  18845 3HZ  LYS D1196     -22.476 -40.673  61.854  1.00  0.520          H  
ATOM  18846  N   GLN D1197     -21.164 -34.918  55.706  1.00  0.310          N  
ATOM  18847  CA  GLN D1197     -20.462 -34.901  54.435  1.00  0.250          C  
ATOM  18848  C   GLN D1197     -20.182 -33.518  53.900  1.00  0.230          C  
ATOM  18849  O   GLN D1197     -20.836 -32.538  54.259  1.00  0.230          O  
ATOM  18850  CB  GLN D1197     -21.259 -35.665  53.401  1.00  0.370          C  
ATOM  18851  CG  GLN D1197     -22.578 -35.088  53.093  1.00  0.370          C  
ATOM  18852  CD  GLN D1197     -23.303 -35.972  52.173  1.00  0.370          C  
ATOM  18853  OE1 GLN D1197     -23.003 -37.181  52.124  1.00  0.370          O  
ATOM  18854  NE2 GLN D1197     -24.225 -35.436  51.442  1.00  0.370          N  
ATOM  18855  H   GLN D1197     -22.096 -34.543  55.755  1.00  0.370          H  
ATOM  18856  HA  GLN D1197     -19.505 -35.396  54.574  1.00  0.300          H  
ATOM  18857 1HB  GLN D1197     -20.704 -35.706  52.469  1.00  0.450          H  
ATOM  18858 2HB  GLN D1197     -21.413 -36.658  53.726  1.00  0.450          H  
ATOM  18859 1HG  GLN D1197     -23.163 -34.983  54.000  1.00  0.450          H  
ATOM  18860 2HG  GLN D1197     -22.455 -34.116  52.603  1.00  0.450          H  
ATOM  18861 1HE2 GLN D1197     -24.743 -36.025  50.799  1.00  0.450          H  
ATOM  18862 2HE2 GLN D1197     -24.410 -34.421  51.500  1.00  0.450          H  
ATOM  18863  N   ALA D1198     -19.212 -33.463  52.994  1.00  0.220          N  
ATOM  18864  CA  ALA D1198     -18.793 -32.218  52.359  1.00  0.210          C  
ATOM  18865  C   ALA D1198     -18.355 -32.480  50.941  1.00  0.210          C  
ATOM  18866  O   ALA D1198     -18.123 -33.630  50.557  1.00  0.230          O  
ATOM  18867  CB  ALA D1198     -17.654 -31.571  53.126  1.00  0.300          C  
ATOM  18868  H   ALA D1198     -18.742 -34.344  52.764  1.00  0.260          H  
ATOM  18869  HA  ALA D1198     -19.645 -31.537  52.335  1.00  0.250          H  
ATOM  18870 1HB  ALA D1198     -17.362 -30.645  52.644  1.00  0.360          H  
ATOM  18871 2HB  ALA D1198     -17.979 -31.368  54.141  1.00  0.360          H  
ATOM  18872 3HB  ALA D1198     -16.819 -32.245  53.138  1.00  0.360          H  
ATOM  18873  N   SER D1199     -18.299 -31.414  50.153  1.00  0.210          N  
ATOM  18874  CA  SER D1199     -17.881 -31.494  48.761  1.00  0.230          C  
ATOM  18875  C   SER D1199     -16.391 -31.238  48.580  1.00  0.230          C  
ATOM  18876  O   SER D1199     -15.895 -30.156  48.898  1.00  0.230          O  
ATOM  18877  CB  SER D1199     -18.692 -30.502  47.950  1.00  0.310          C  
ATOM  18878  OG  SER D1199     -18.236 -30.412  46.625  1.00  0.310          O  
ATOM  18879  H   SER D1199     -18.533 -30.498  50.548  1.00  0.250          H  
ATOM  18880  HA  SER D1199     -18.094 -32.494  48.391  1.00  0.280          H  
ATOM  18881 1HB  SER D1199     -19.738 -30.817  47.954  1.00  0.380          H  
ATOM  18882 2HB  SER D1199     -18.648 -29.525  48.426  1.00  0.380          H  
ATOM  18883  HG  SER D1199     -18.810 -29.772  46.201  1.00  0.380          H  
ATOM  18884  N   LEU D1200     -15.659 -32.247  48.106  1.00  0.240          N  
ATOM  18885  CA  LEU D1200     -14.214 -32.131  47.905  1.00  0.240          C  
ATOM  18886  C   LEU D1200     -13.905 -32.123  46.414  1.00  0.260          C  
ATOM  18887  O   LEU D1200     -13.973 -33.153  45.750  1.00  0.290          O  
ATOM  18888  CB  LEU D1200     -13.477 -33.294  48.569  1.00  0.340          C  
ATOM  18889  CG  LEU D1200     -13.246 -33.211  50.092  1.00  0.340          C  
ATOM  18890  CD1 LEU D1200     -14.550 -33.445  50.869  1.00  0.340          C  
ATOM  18891  CD2 LEU D1200     -12.230 -34.243  50.471  1.00  0.340          C  
ATOM  18892  H   LEU D1200     -16.129 -33.137  47.905  1.00  0.290          H  
ATOM  18893  HA  LEU D1200     -13.866 -31.192  48.337  1.00  0.290          H  
ATOM  18894 1HB  LEU D1200     -14.051 -34.203  48.378  1.00  0.400          H  
ATOM  18895 2HB  LEU D1200     -12.502 -33.400  48.090  1.00  0.400          H  
ATOM  18896  HG  LEU D1200     -12.867 -32.227  50.343  1.00  0.400          H  
ATOM  18897 1HD1 LEU D1200     -14.342 -33.406  51.913  1.00  0.400          H  
ATOM  18898 2HD1 LEU D1200     -15.288 -32.708  50.639  1.00  0.400          H  
ATOM  18899 3HD1 LEU D1200     -14.938 -34.410  50.627  1.00  0.400          H  
ATOM  18900 1HD2 LEU D1200     -12.034 -34.207  51.534  1.00  0.400          H  
ATOM  18901 2HD2 LEU D1200     -12.593 -35.219  50.219  1.00  0.400          H  
ATOM  18902 3HD2 LEU D1200     -11.298 -34.063  49.932  1.00  0.400          H  
ATOM  18903  N   ASN D1201     -13.669 -30.937  45.860  1.00  0.270          N  
ATOM  18904  CA  ASN D1201     -13.459 -30.742  44.416  1.00  0.330          C  
ATOM  18905  C   ASN D1201     -14.605 -31.392  43.627  1.00  0.300          C  
ATOM  18906  O   ASN D1201     -14.387 -32.070  42.622  1.00  0.350          O  
ATOM  18907  CB  ASN D1201     -12.113 -31.259  43.936  1.00  0.440          C  
ATOM  18908  CG  ASN D1201     -11.680 -30.635  42.562  1.00  0.440          C  
ATOM  18909  OD1 ASN D1201     -11.856 -29.416  42.326  1.00  0.440          O  
ATOM  18910  ND2 ASN D1201     -11.160 -31.464  41.676  1.00  0.440          N  
ATOM  18911  H   ASN D1201     -13.639 -30.129  46.472  1.00  0.320          H  
ATOM  18912  HA  ASN D1201     -13.492 -29.674  44.209  1.00  0.400          H  
ATOM  18913 1HB  ASN D1201     -11.361 -31.018  44.681  1.00  0.530          H  
ATOM  18914 2HB  ASN D1201     -12.146 -32.347  43.839  1.00  0.530          H  
ATOM  18915 1HD2 ASN D1201     -10.885 -31.147  40.737  1.00  0.530          H  
ATOM  18916 2HD2 ASN D1201     -11.060 -32.429  41.908  1.00  0.530          H  
ATOM  18917  N   GLY D1202     -15.823 -31.197  44.117  1.00  0.260          N  
ATOM  18918  CA  GLY D1202     -17.029 -31.718  43.494  1.00  0.270          C  
ATOM  18919  C   GLY D1202     -17.473 -33.105  43.952  1.00  0.270          C  
ATOM  18920  O   GLY D1202     -18.570 -33.540  43.589  1.00  0.280          O  
ATOM  18921  H   GLY D1202     -15.901 -30.625  44.945  1.00  0.310          H  
ATOM  18922 1HA  GLY D1202     -17.842 -31.023  43.688  1.00  0.320          H  
ATOM  18923 2HA  GLY D1202     -16.886 -31.734  42.415  1.00  0.320          H  
ATOM  18924  N   VAL D1203     -16.667 -33.799  44.753  1.00  0.270          N  
ATOM  18925  CA  VAL D1203     -17.065 -35.130  45.191  1.00  0.280          C  
ATOM  18926  C   VAL D1203     -17.700 -35.069  46.566  1.00  0.260          C  
ATOM  18927  O   VAL D1203     -17.041 -34.690  47.532  1.00  0.250          O  
ATOM  18928  CB  VAL D1203     -15.837 -36.040  45.335  1.00  0.390          C  
ATOM  18929  CG1 VAL D1203     -16.262 -37.477  45.754  1.00  0.390          C  
ATOM  18930  CG2 VAL D1203     -15.066 -36.024  44.102  1.00  0.390          C  
ATOM  18931  H   VAL D1203     -15.749 -33.426  45.010  1.00  0.320          H  
ATOM  18932  HA  VAL D1203     -17.772 -35.551  44.477  1.00  0.340          H  
ATOM  18933  HB  VAL D1203     -15.210 -35.647  46.137  1.00  0.470          H  
ATOM  18934 1HG1 VAL D1203     -15.372 -38.095  45.880  1.00  0.470          H  
ATOM  18935 2HG1 VAL D1203     -16.822 -37.464  46.686  1.00  0.470          H  
ATOM  18936 3HG1 VAL D1203     -16.891 -37.905  44.974  1.00  0.470          H  
ATOM  18937 1HG2 VAL D1203     -14.200 -36.641  44.255  1.00  0.470          H  
ATOM  18938 2HG2 VAL D1203     -15.669 -36.413  43.280  1.00  0.470          H  
ATOM  18939 3HG2 VAL D1203     -14.746 -35.006  43.863  1.00  0.470          H  
ATOM  18940  N   THR D1204     -18.958 -35.456  46.690  1.00  0.270          N  
ATOM  18941  CA  THR D1204     -19.570 -35.384  48.007  1.00  0.270          C  
ATOM  18942  C   THR D1204     -19.321 -36.681  48.752  1.00  0.280          C  
ATOM  18943  O   THR D1204     -19.614 -37.770  48.249  1.00  0.310          O  
ATOM  18944  CB  THR D1204     -21.064 -35.045  47.929  1.00  0.380          C  
ATOM  18945  OG1 THR D1204     -21.225 -33.758  47.307  1.00  0.380          O  
ATOM  18946  CG2 THR D1204     -21.636 -34.967  49.332  1.00  0.380          C  
ATOM  18947  H   THR D1204     -19.487 -35.761  45.885  1.00  0.320          H  
ATOM  18948  HA  THR D1204     -19.097 -34.589  48.569  1.00  0.320          H  
ATOM  18949  HB  THR D1204     -21.592 -35.800  47.348  1.00  0.450          H  
ATOM  18950  HG1 THR D1204     -22.138 -33.655  47.029  1.00  0.450          H  
ATOM  18951 1HG2 THR D1204     -22.686 -34.706  49.263  1.00  0.450          H  
ATOM  18952 2HG2 THR D1204     -21.537 -35.928  49.832  1.00  0.450          H  
ATOM  18953 3HG2 THR D1204     -21.109 -34.201  49.907  1.00  0.450          H  
ATOM  18954  N   LEU D1205     -18.751 -36.558  49.946  1.00  0.260          N  
ATOM  18955  CA  LEU D1205     -18.398 -37.728  50.734  1.00  0.280          C  
ATOM  18956  C   LEU D1205     -18.358 -37.480  52.235  1.00  0.270          C  
ATOM  18957  O   LEU D1205     -18.248 -36.341  52.700  1.00  0.250          O  
ATOM  18958  CB  LEU D1205     -17.016 -38.225  50.257  1.00  0.380          C  
ATOM  18959  CG  LEU D1205     -15.848 -37.191  50.387  1.00  0.380          C  
ATOM  18960  CD1 LEU D1205     -15.137 -37.350  51.728  1.00  0.380          C  
ATOM  18961  CD2 LEU D1205     -14.866 -37.360  49.256  1.00  0.380          C  
ATOM  18962  H   LEU D1205     -18.537 -35.611  50.278  1.00  0.310          H  
ATOM  18963  HA  LEU D1205     -19.138 -38.503  50.538  1.00  0.340          H  
ATOM  18964 1HB  LEU D1205     -16.740 -39.103  50.845  1.00  0.460          H  
ATOM  18965 2HB  LEU D1205     -17.089 -38.531  49.212  1.00  0.460          H  
ATOM  18966  HG  LEU D1205     -16.271 -36.190  50.340  1.00  0.460          H  
ATOM  18967 1HD1 LEU D1205     -14.360 -36.607  51.798  1.00  0.460          H  
ATOM  18968 2HD1 LEU D1205     -15.797 -37.207  52.535  1.00  0.460          H  
ATOM  18969 3HD1 LEU D1205     -14.710 -38.351  51.796  1.00  0.460          H  
ATOM  18970 1HD2 LEU D1205     -14.085 -36.628  49.337  1.00  0.460          H  
ATOM  18971 2HD2 LEU D1205     -14.434 -38.348  49.297  1.00  0.460          H  
ATOM  18972 3HD2 LEU D1205     -15.369 -37.219  48.334  1.00  0.460          H  
ATOM  18973  N   ILE D1206     -18.387 -38.568  53.004  1.00  0.300          N  
ATOM  18974  CA  ILE D1206     -18.186 -38.494  54.450  1.00  0.300          C  
ATOM  18975  C   ILE D1206     -16.764 -38.949  54.673  1.00  0.290          C  
ATOM  18976  O   ILE D1206     -16.430 -40.073  54.319  1.00  0.350          O  
ATOM  18977  CB  ILE D1206     -19.161 -39.407  55.229  1.00  0.420          C  
ATOM  18978  CG1 ILE D1206     -20.608 -38.974  54.939  1.00  0.420          C  
ATOM  18979  CG2 ILE D1206     -18.841 -39.334  56.734  1.00  0.420          C  
ATOM  18980  CD1 ILE D1206     -21.689 -39.906  55.425  1.00  0.420          C  
ATOM  18981  H   ILE D1206     -18.501 -39.474  52.567  1.00  0.360          H  
ATOM  18982  HA  ILE D1206     -18.288 -37.467  54.796  1.00  0.360          H  
ATOM  18983  HB  ILE D1206     -19.047 -40.434  54.889  1.00  0.500          H  
ATOM  18984 1HG1 ILE D1206     -20.765 -38.015  55.412  1.00  0.500          H  
ATOM  18985 2HG1 ILE D1206     -20.729 -38.864  53.863  1.00  0.500          H  
ATOM  18986 1HG2 ILE D1206     -19.505 -39.976  57.296  1.00  0.500          H  
ATOM  18987 2HG2 ILE D1206     -17.810 -39.658  56.914  1.00  0.500          H  
ATOM  18988 3HG2 ILE D1206     -18.954 -38.309  57.078  1.00  0.500          H  
ATOM  18989 1HD1 ILE D1206     -22.661 -39.488  55.164  1.00  0.500          H  
ATOM  18990 2HD1 ILE D1206     -21.573 -40.878  54.946  1.00  0.500          H  
ATOM  18991 3HD1 ILE D1206     -21.635 -40.023  56.499  1.00  0.500          H  
ATOM  18992  N   GLY D1207     -15.919 -38.071  55.186  1.00  0.260          N  
ATOM  18993  CA  GLY D1207     -14.508 -38.400  55.306  1.00  0.270          C  
ATOM  18994  C   GLY D1207     -14.140 -39.184  56.558  1.00  0.290          C  
ATOM  18995  O   GLY D1207     -14.917 -39.275  57.513  1.00  0.310          O  
ATOM  18996  H   GLY D1207     -16.265 -37.157  55.469  1.00  0.310          H  
ATOM  18997 1HA  GLY D1207     -14.215 -38.978  54.432  1.00  0.320          H  
ATOM  18998 2HA  GLY D1207     -13.927 -37.482  55.271  1.00  0.320          H  
ATOM  18999  N   GLU D1208     -12.917 -39.733  56.534  1.00  0.300          N  
ATOM  19000  CA  GLU D1208     -12.292 -40.468  57.621  1.00  0.330          C  
ATOM  19001  C   GLU D1208     -10.944 -39.817  57.874  1.00  0.320          C  
ATOM  19002  O   GLU D1208     -10.468 -39.713  59.005  1.00  0.360          O  
ATOM  19003  CB  GLU D1208     -12.049 -41.938  57.238  1.00  0.450          C  
ATOM  19004  CG  GLU D1208     -13.288 -42.767  56.890  1.00  0.450          C  
ATOM  19005  CD  GLU D1208     -12.931 -44.209  56.519  1.00  0.450          C  
ATOM  19006  OE1 GLU D1208     -11.768 -44.540  56.615  1.00  0.450          O  
ATOM  19007  OE2 GLU D1208     -13.807 -44.960  56.123  1.00  0.450          O  
ATOM  19008  H   GLU D1208     -12.370 -39.586  55.699  1.00  0.360          H  
ATOM  19009  HA  GLU D1208     -12.906 -40.397  58.519  1.00  0.400          H  
ATOM  19010 1HB  GLU D1208     -11.375 -41.978  56.385  1.00  0.540          H  
ATOM  19011 2HB  GLU D1208     -11.545 -42.439  58.063  1.00  0.540          H  
ATOM  19012 1HG  GLU D1208     -13.964 -42.769  57.742  1.00  0.540          H  
ATOM  19013 2HG  GLU D1208     -13.807 -42.297  56.051  1.00  0.540          H  
ATOM  19014  N   ALA D1209     -10.314 -39.425  56.761  1.00  0.300          N  
ATOM  19015  CA  ALA D1209      -8.976 -38.825  56.748  1.00  0.310          C  
ATOM  19016  C   ALA D1209      -9.105 -37.320  56.818  1.00  0.310          C  
ATOM  19017  O   ALA D1209      -8.282 -36.614  57.403  1.00  0.330          O  
ATOM  19018  CB  ALA D1209      -8.223 -39.218  55.504  1.00  0.430          C  
ATOM  19019  H   ALA D1209     -10.801 -39.542  55.874  1.00  0.360          H  
ATOM  19020  HA  ALA D1209      -8.427 -39.170  57.624  1.00  0.370          H  
ATOM  19021 1HB  ALA D1209      -7.260 -38.770  55.534  1.00  0.520          H  
ATOM  19022 2HB  ALA D1209      -8.112 -40.298  55.458  1.00  0.520          H  
ATOM  19023 3HB  ALA D1209      -8.766 -38.867  54.630  1.00  0.520          H  
ATOM  19024  N   VAL D1210     -10.163 -36.839  56.187  1.00  0.300          N  
ATOM  19025  CA  VAL D1210     -10.449 -35.430  56.082  1.00  0.310          C  
ATOM  19026  C   VAL D1210     -11.741 -35.118  56.803  1.00  0.290          C  
ATOM  19027  O   VAL D1210     -12.740 -35.802  56.614  1.00  0.300          O  
ATOM  19028  CB  VAL D1210     -10.532 -35.039  54.605  1.00  0.430          C  
ATOM  19029  CG1 VAL D1210     -10.878 -33.636  54.459  1.00  0.430          C  
ATOM  19030  CG2 VAL D1210      -9.216 -35.286  53.972  1.00  0.430          C  
ATOM  19031  H   VAL D1210     -10.771 -37.503  55.711  1.00  0.360          H  
ATOM  19032  HA  VAL D1210      -9.641 -34.868  56.552  1.00  0.370          H  
ATOM  19033  HB  VAL D1210     -11.299 -35.627  54.109  1.00  0.520          H  
ATOM  19034 1HG1 VAL D1210     -10.900 -33.411  53.408  1.00  0.520          H  
ATOM  19035 2HG1 VAL D1210     -11.855 -33.447  54.902  1.00  0.520          H  
ATOM  19036 3HG1 VAL D1210     -10.129 -33.015  54.944  1.00  0.520          H  
ATOM  19037 1HG2 VAL D1210      -9.242 -35.005  52.932  1.00  0.520          H  
ATOM  19038 2HG2 VAL D1210      -8.482 -34.688  54.472  1.00  0.520          H  
ATOM  19039 3HG2 VAL D1210      -8.956 -36.334  54.052  1.00  0.520          H  
ATOM  19040  N   LYS D1211     -11.734 -34.113  57.667  1.00  0.300          N  
ATOM  19041  CA  LYS D1211     -12.977 -33.790  58.337  1.00  0.300          C  
ATOM  19042  C   LYS D1211     -13.929 -33.124  57.357  1.00  0.280          C  
ATOM  19043  O   LYS D1211     -13.568 -32.166  56.672  1.00  0.290          O  
ATOM  19044  CB  LYS D1211     -12.752 -32.906  59.557  1.00  0.420          C  
ATOM  19045  CG  LYS D1211     -14.033 -32.691  60.400  1.00  0.420          C  
ATOM  19046  CD  LYS D1211     -13.784 -31.800  61.596  1.00  0.420          C  
ATOM  19047  CE  LYS D1211     -13.091 -32.517  62.757  1.00  0.420          C  
ATOM  19048  NZ  LYS D1211     -12.944 -31.623  63.949  1.00  0.420          N  
ATOM  19049  H   LYS D1211     -10.895 -33.575  57.829  1.00  0.360          H  
ATOM  19050  HA  LYS D1211     -13.441 -34.718  58.673  1.00  0.360          H  
ATOM  19051 1HB  LYS D1211     -11.984 -33.348  60.182  1.00  0.500          H  
ATOM  19052 2HB  LYS D1211     -12.394 -31.923  59.234  1.00  0.500          H  
ATOM  19053 1HG  LYS D1211     -14.803 -32.209  59.788  1.00  0.500          H  
ATOM  19054 2HG  LYS D1211     -14.414 -33.652  60.742  1.00  0.500          H  
ATOM  19055 1HD  LYS D1211     -13.139 -31.016  61.261  1.00  0.500          H  
ATOM  19056 2HD  LYS D1211     -14.724 -31.352  61.938  1.00  0.500          H  
ATOM  19057 1HE  LYS D1211     -13.679 -33.388  63.040  1.00  0.500          H  
ATOM  19058 2HE  LYS D1211     -12.102 -32.843  62.449  1.00  0.500          H  
ATOM  19059 1HZ  LYS D1211     -12.490 -32.119  64.695  1.00  0.500          H  
ATOM  19060 2HZ  LYS D1211     -12.384 -30.806  63.698  1.00  0.500          H  
ATOM  19061 3HZ  LYS D1211     -13.860 -31.308  64.264  1.00  0.500          H  
ATOM  19062  N   THR D1212     -15.146 -33.652  57.299  1.00  0.270          N  
ATOM  19063  CA  THR D1212     -16.187 -33.155  56.417  1.00  0.260          C  
ATOM  19064  C   THR D1212     -17.425 -32.625  57.139  1.00  0.270          C  
ATOM  19065  O   THR D1212     -18.239 -31.922  56.546  1.00  0.280          O  
ATOM  19066  CB  THR D1212     -16.556 -34.263  55.414  1.00  0.370          C  
ATOM  19067  OG1 THR D1212     -16.984 -35.465  56.121  1.00  0.370          O  
ATOM  19068  CG2 THR D1212     -15.348 -34.577  54.536  1.00  0.370          C  
ATOM  19069  H   THR D1212     -15.345 -34.468  57.860  1.00  0.320          H  
ATOM  19070  HA  THR D1212     -15.771 -32.322  55.848  1.00  0.310          H  
ATOM  19071  HB  THR D1212     -17.355 -33.927  54.803  1.00  0.440          H  
ATOM  19072  HG1 THR D1212     -17.941 -35.402  56.390  1.00  0.440          H  
ATOM  19073 1HG2 THR D1212     -15.619 -35.334  53.820  1.00  0.440          H  
ATOM  19074 2HG2 THR D1212     -15.047 -33.680  54.024  1.00  0.440          H  
ATOM  19075 3HG2 THR D1212     -14.528 -34.929  55.139  1.00  0.440          H  
ATOM  19076  N   GLN D1213     -17.572 -32.935  58.422  1.00  0.270          N  
ATOM  19077  CA  GLN D1213     -18.737 -32.444  59.136  1.00  0.280          C  
ATOM  19078  C   GLN D1213     -18.427 -31.056  59.646  1.00  0.280          C  
ATOM  19079  O   GLN D1213     -17.381 -30.847  60.259  1.00  0.290          O  
ATOM  19080  CB  GLN D1213     -19.131 -33.359  60.292  1.00  0.390          C  
ATOM  19081  CG  GLN D1213     -20.424 -32.915  60.991  1.00  0.390          C  
ATOM  19082  CD  GLN D1213     -20.960 -33.935  61.913  1.00  0.390          C  
ATOM  19083  OE1 GLN D1213     -20.213 -34.626  62.614  1.00  0.390          O  
ATOM  19084  NE2 GLN D1213     -22.279 -34.070  61.918  1.00  0.390          N  
ATOM  19085  H   GLN D1213     -16.896 -33.508  58.894  1.00  0.320          H  
ATOM  19086  HA  GLN D1213     -19.577 -32.373  58.445  1.00  0.340          H  
ATOM  19087 1HB  GLN D1213     -19.232 -34.379  59.942  1.00  0.470          H  
ATOM  19088 2HB  GLN D1213     -18.336 -33.352  61.037  1.00  0.470          H  
ATOM  19089 1HG  GLN D1213     -20.221 -32.015  61.575  1.00  0.470          H  
ATOM  19090 2HG  GLN D1213     -21.186 -32.704  60.257  1.00  0.470          H  
ATOM  19091 1HE2 GLN D1213     -22.710 -34.744  62.514  1.00  0.470          H  
ATOM  19092 2HE2 GLN D1213     -22.876 -33.473  61.320  1.00  0.470          H  
ATOM  19093  N   PHE D1214     -19.339 -30.117  59.438  1.00  0.290          N  
ATOM  19094  CA  PHE D1214     -19.094 -28.755  59.897  1.00  0.300          C  
ATOM  19095  C   PHE D1214     -20.089 -28.256  60.919  1.00  0.300          C  
ATOM  19096  O   PHE D1214     -21.253 -28.675  60.942  1.00  0.310          O  
ATOM  19097  CB  PHE D1214     -19.128 -27.756  58.748  1.00  0.420          C  
ATOM  19098  CG  PHE D1214     -18.090 -27.952  57.698  1.00  0.420          C  
ATOM  19099  CD1 PHE D1214     -18.430 -28.461  56.453  1.00  0.420          C  
ATOM  19100  CD2 PHE D1214     -16.768 -27.647  57.948  1.00  0.420          C  
ATOM  19101  CE1 PHE D1214     -17.478 -28.633  55.486  1.00  0.420          C  
ATOM  19102  CE2 PHE D1214     -15.821 -27.829  56.984  1.00  0.420          C  
ATOM  19103  CZ  PHE D1214     -16.180 -28.318  55.747  1.00  0.420          C  
ATOM  19104  H   PHE D1214     -20.180 -30.348  58.922  1.00  0.350          H  
ATOM  19105  HA  PHE D1214     -18.105 -28.718  60.355  1.00  0.360          H  
ATOM  19106 1HB  PHE D1214     -20.100 -27.786  58.271  1.00  0.500          H  
ATOM  19107 2HB  PHE D1214     -19.005 -26.757  59.167  1.00  0.500          H  
ATOM  19108  HD1 PHE D1214     -19.469 -28.721  56.245  1.00  0.500          H  
ATOM  19109  HD2 PHE D1214     -16.483 -27.258  58.924  1.00  0.500          H  
ATOM  19110  HE1 PHE D1214     -17.761 -29.024  54.517  1.00  0.500          H  
ATOM  19111  HE2 PHE D1214     -14.784 -27.588  57.201  1.00  0.500          H  
ATOM  19112  HZ  PHE D1214     -15.430 -28.454  54.987  1.00  0.500          H  
ATOM  19113  N   ASN D1215     -19.616 -27.326  61.736  1.00  0.300          N  
ATOM  19114  CA  ASN D1215     -20.459 -26.596  62.662  1.00  0.330          C  
ATOM  19115  C   ASN D1215     -20.869 -25.287  62.008  1.00  0.330          C  
ATOM  19116  O   ASN D1215     -20.062 -24.625  61.344  1.00  0.330          O  
ATOM  19117  CB  ASN D1215     -19.750 -26.360  63.968  1.00  0.450          C  
ATOM  19118  CG  ASN D1215     -19.536 -27.601  64.732  1.00  0.450          C  
ATOM  19119  OD1 ASN D1215     -20.403 -28.480  64.785  1.00  0.450          O  
ATOM  19120  ND2 ASN D1215     -18.394 -27.704  65.330  1.00  0.450          N  
ATOM  19121  H   ASN D1215     -18.619 -27.097  61.676  1.00  0.360          H  
ATOM  19122  HA  ASN D1215     -21.364 -27.171  62.850  1.00  0.400          H  
ATOM  19123 1HB  ASN D1215     -18.783 -25.941  63.758  1.00  0.540          H  
ATOM  19124 2HB  ASN D1215     -20.286 -25.640  64.546  1.00  0.540          H  
ATOM  19125 1HD2 ASN D1215     -18.179 -28.520  65.861  1.00  0.540          H  
ATOM  19126 2HD2 ASN D1215     -17.717 -26.947  65.259  1.00  0.540          H  
ATOM  19127  N   TYR D1216     -22.115 -24.888  62.213  1.00  0.320          N  
ATOM  19128  CA  TYR D1216     -22.616 -23.663  61.615  1.00  0.310          C  
ATOM  19129  C   TYR D1216     -23.068 -22.615  62.612  1.00  0.290          C  
ATOM  19130  O   TYR D1216     -23.784 -22.908  63.581  1.00  0.290          O  
ATOM  19131  CB  TYR D1216     -23.821 -24.010  60.722  1.00  0.440          C  
ATOM  19132  CG  TYR D1216     -23.516 -24.839  59.498  1.00  0.440          C  
ATOM  19133  CD1 TYR D1216     -23.203 -26.188  59.608  1.00  0.440          C  
ATOM  19134  CD2 TYR D1216     -23.600 -24.262  58.254  1.00  0.440          C  
ATOM  19135  CE1 TYR D1216     -22.946 -26.915  58.484  1.00  0.440          C  
ATOM  19136  CE2 TYR D1216     -23.365 -25.019  57.125  1.00  0.440          C  
ATOM  19137  CZ  TYR D1216     -23.034 -26.346  57.258  1.00  0.440          C  
ATOM  19138  OH  TYR D1216     -22.798 -27.125  56.166  1.00  0.440          O  
ATOM  19139  H   TYR D1216     -22.737 -25.483  62.761  1.00  0.380          H  
ATOM  19140  HA  TYR D1216     -21.826 -23.221  61.007  1.00  0.370          H  
ATOM  19141 1HB  TYR D1216     -24.557 -24.556  61.315  1.00  0.530          H  
ATOM  19142 2HB  TYR D1216     -24.292 -23.087  60.392  1.00  0.530          H  
ATOM  19143  HD1 TYR D1216     -23.143 -26.672  60.583  1.00  0.530          H  
ATOM  19144  HD2 TYR D1216     -23.856 -23.209  58.164  1.00  0.530          H  
ATOM  19145  HE1 TYR D1216     -22.675 -27.953  58.561  1.00  0.530          H  
ATOM  19146  HE2 TYR D1216     -23.435 -24.565  56.135  1.00  0.530          H  
ATOM  19147  HH  TYR D1216     -22.898 -26.597  55.374  1.00  0.530          H  
ATOM  19148  N   TYR D1217     -22.720 -21.374  62.295  1.00  0.280          N  
ATOM  19149  CA  TYR D1217     -23.149 -20.197  63.034  1.00  0.270          C  
ATOM  19150  C   TYR D1217     -23.745 -19.184  62.064  1.00  0.270          C  
ATOM  19151  O   TYR D1217     -23.291 -19.081  60.928  1.00  0.260          O  
ATOM  19152  CB  TYR D1217     -21.974 -19.554  63.748  1.00  0.380          C  
ATOM  19153  CG  TYR D1217     -21.281 -20.392  64.762  1.00  0.380          C  
ATOM  19154  CD1 TYR D1217     -20.123 -21.133  64.474  1.00  0.380          C  
ATOM  19155  CD2 TYR D1217     -21.797 -20.421  65.987  1.00  0.380          C  
ATOM  19156  CE1 TYR D1217     -19.519 -21.866  65.504  1.00  0.380          C  
ATOM  19157  CE2 TYR D1217     -21.214 -21.126  66.950  1.00  0.380          C  
ATOM  19158  CZ  TYR D1217     -20.104 -21.829  66.782  1.00  0.380          C  
ATOM  19159  OH  TYR D1217     -19.563 -22.498  67.916  1.00  0.380          O  
ATOM  19160  H   TYR D1217     -22.061 -21.270  61.516  1.00  0.340          H  
ATOM  19161  HA  TYR D1217     -23.919 -20.481  63.754  1.00  0.320          H  
ATOM  19162 1HB  TYR D1217     -21.264 -19.277  63.025  1.00  0.460          H  
ATOM  19163 2HB  TYR D1217     -22.307 -18.645  64.237  1.00  0.460          H  
ATOM  19164  HD1 TYR D1217     -19.693 -21.127  63.467  1.00  0.460          H  
ATOM  19165  HD2 TYR D1217     -22.703 -19.858  66.213  1.00  0.460          H  
ATOM  19166  HE1 TYR D1217     -18.614 -22.439  65.312  1.00  0.460          H  
ATOM  19167  HE2 TYR D1217     -21.651 -21.116  67.893  1.00  0.460          H  
ATOM  19168  HH  TYR D1217     -20.056 -22.201  68.764  1.00  0.460          H  
ATOM  19169  N   LYS D1218     -24.718 -18.394  62.507  1.00  0.280          N  
ATOM  19170  CA  LYS D1218     -25.274 -17.354  61.642  1.00  0.290          C  
ATOM  19171  C   LYS D1218     -25.665 -16.069  62.373  1.00  0.290          C  
ATOM  19172  O   LYS D1218     -26.209 -16.120  63.480  1.00  0.300          O  
ATOM  19173  CB  LYS D1218     -26.476 -17.906  60.868  1.00  0.400          C  
ATOM  19174  CG  LYS D1218     -27.129 -16.890  59.946  1.00  0.400          C  
ATOM  19175  CD  LYS D1218     -28.174 -17.482  59.042  1.00  0.400          C  
ATOM  19176  CE  LYS D1218     -28.846 -16.361  58.284  1.00  0.400          C  
ATOM  19177  NZ  LYS D1218     -29.821 -16.834  57.315  1.00  0.400          N  
ATOM  19178  H   LYS D1218     -25.080 -18.502  63.445  1.00  0.340          H  
ATOM  19179  HA  LYS D1218     -24.511 -17.082  60.918  1.00  0.350          H  
ATOM  19180 1HB  LYS D1218     -26.161 -18.760  60.264  1.00  0.480          H  
ATOM  19181 2HB  LYS D1218     -27.231 -18.255  61.573  1.00  0.480          H  
ATOM  19182 1HG  LYS D1218     -27.623 -16.124  60.549  1.00  0.480          H  
ATOM  19183 2HG  LYS D1218     -26.370 -16.408  59.332  1.00  0.480          H  
ATOM  19184 1HD  LYS D1218     -27.716 -18.181  58.336  1.00  0.480          H  
ATOM  19185 2HD  LYS D1218     -28.919 -18.012  59.634  1.00  0.480          H  
ATOM  19186 1HE  LYS D1218     -29.356 -15.741  58.999  1.00  0.480          H  
ATOM  19187 2HE  LYS D1218     -28.090 -15.764  57.768  1.00  0.480          H  
ATOM  19188 1HZ  LYS D1218     -30.242 -16.045  56.852  1.00  0.480          H  
ATOM  19189 2HZ  LYS D1218     -29.337 -17.405  56.615  1.00  0.480          H  
ATOM  19190 3HZ  LYS D1218     -30.534 -17.379  57.768  1.00  0.480          H  
ATOM  19191  N   LYS D1219     -25.415 -14.924  61.715  1.00  0.290          N  
ATOM  19192  CA  LYS D1219     -25.824 -13.614  62.215  1.00  0.310          C  
ATOM  19193  C   LYS D1219     -26.716 -12.868  61.231  1.00  0.290          C  
ATOM  19194  O   LYS D1219     -26.478 -12.868  60.013  1.00  0.290          O  
ATOM  19195  CB  LYS D1219     -24.631 -12.693  62.501  1.00  0.430          C  
ATOM  19196  CG  LYS D1219     -23.739 -13.096  63.633  1.00  0.430          C  
ATOM  19197  CD  LYS D1219     -22.586 -12.091  63.824  1.00  0.430          C  
ATOM  19198  CE  LYS D1219     -23.014 -10.930  64.746  1.00  0.430          C  
ATOM  19199  NZ  LYS D1219     -22.001  -9.838  64.812  1.00  0.430          N  
ATOM  19200  H   LYS D1219     -24.938 -14.988  60.812  1.00  0.350          H  
ATOM  19201  HA  LYS D1219     -26.386 -13.773  63.123  1.00  0.370          H  
ATOM  19202 1HB  LYS D1219     -24.009 -12.630  61.604  1.00  0.510          H  
ATOM  19203 2HB  LYS D1219     -25.011 -11.690  62.698  1.00  0.510          H  
ATOM  19204 1HG  LYS D1219     -24.343 -13.073  64.515  1.00  0.510          H  
ATOM  19205 2HG  LYS D1219     -23.375 -14.085  63.493  1.00  0.510          H  
ATOM  19206 1HD  LYS D1219     -21.718 -12.595  64.259  1.00  0.510          H  
ATOM  19207 2HD  LYS D1219     -22.284 -11.676  62.857  1.00  0.510          H  
ATOM  19208 1HE  LYS D1219     -23.947 -10.518  64.397  1.00  0.510          H  
ATOM  19209 2HE  LYS D1219     -23.159 -11.325  65.747  1.00  0.510          H  
ATOM  19210 1HZ  LYS D1219     -22.310  -9.106  65.424  1.00  0.510          H  
ATOM  19211 2HZ  LYS D1219     -21.083 -10.152  65.135  1.00  0.510          H  
ATOM  19212 3HZ  LYS D1219     -21.891  -9.450  63.863  1.00  0.510          H  
ATOM  19213  N   VAL D1220     -27.720 -12.181  61.780  1.00  0.300          N  
ATOM  19214  CA  VAL D1220     -28.604 -11.315  61.003  1.00  0.300          C  
ATOM  19215  C   VAL D1220     -28.746  -9.947  61.653  1.00  0.300          C  
ATOM  19216  O   VAL D1220     -29.173  -9.834  62.800  1.00  0.310          O  
ATOM  19217  CB  VAL D1220     -29.995 -11.953  60.834  1.00  0.420          C  
ATOM  19218  CG1 VAL D1220     -30.923 -11.026  60.050  1.00  0.420          C  
ATOM  19219  CG2 VAL D1220     -29.848 -13.268  60.106  1.00  0.420          C  
ATOM  19220  H   VAL D1220     -27.843 -12.265  62.794  1.00  0.360          H  
ATOM  19221  HA  VAL D1220     -28.167 -11.177  60.014  1.00  0.360          H  
ATOM  19222  HB  VAL D1220     -30.438 -12.114  61.810  1.00  0.500          H  
ATOM  19223 1HG1 VAL D1220     -31.896 -11.501  59.946  1.00  0.500          H  
ATOM  19224 2HG1 VAL D1220     -31.048 -10.081  60.573  1.00  0.500          H  
ATOM  19225 3HG1 VAL D1220     -30.501 -10.841  59.062  1.00  0.500          H  
ATOM  19226 1HG2 VAL D1220     -30.824 -13.728  59.983  1.00  0.500          H  
ATOM  19227 2HG2 VAL D1220     -29.401 -13.089  59.129  1.00  0.500          H  
ATOM  19228 3HG2 VAL D1220     -29.212 -13.936  60.679  1.00  0.500          H  
ATOM  19229  N   ASP D1221     -28.429  -8.900  60.908  1.00  0.290          N  
ATOM  19230  CA  ASP D1221     -28.524  -7.516  61.378  1.00  0.290          C  
ATOM  19231  C   ASP D1221     -27.810  -7.336  62.727  1.00  0.290          C  
ATOM  19232  O   ASP D1221     -28.321  -6.694  63.647  1.00  0.300          O  
ATOM  19233  CB  ASP D1221     -29.994  -7.070  61.476  1.00  0.410          C  
ATOM  19234  CG  ASP D1221     -30.166  -5.524  61.458  1.00  0.410          C  
ATOM  19235  OD1 ASP D1221     -29.293  -4.858  60.908  1.00  0.410          O  
ATOM  19236  OD2 ASP D1221     -31.166  -5.027  61.936  1.00  0.410          O  
ATOM  19237  H   ASP D1221     -28.101  -9.070  59.955  1.00  0.350          H  
ATOM  19238  HA  ASP D1221     -28.032  -6.881  60.647  1.00  0.350          H  
ATOM  19239 1HB  ASP D1221     -30.557  -7.492  60.645  1.00  0.490          H  
ATOM  19240 2HB  ASP D1221     -30.429  -7.462  62.401  1.00  0.490          H  
ATOM  19241  N   GLY D1222     -26.633  -7.944  62.849  1.00  0.270          N  
ATOM  19242  CA  GLY D1222     -25.788  -7.877  64.035  1.00  0.270          C  
ATOM  19243  C   GLY D1222     -26.147  -8.862  65.162  1.00  0.280          C  
ATOM  19244  O   GLY D1222     -25.432  -8.928  66.166  1.00  0.290          O  
ATOM  19245  H   GLY D1222     -26.274  -8.455  62.042  1.00  0.320          H  
ATOM  19246 1HA  GLY D1222     -24.757  -8.051  63.727  1.00  0.320          H  
ATOM  19247 2HA  GLY D1222     -25.823  -6.863  64.429  1.00  0.320          H  
ATOM  19248  N   VAL D1223     -27.205  -9.649  64.999  1.00  0.300          N  
ATOM  19249  CA  VAL D1223     -27.647 -10.584  66.031  1.00  0.320          C  
ATOM  19250  C   VAL D1223     -27.279 -12.034  65.740  1.00  0.310          C  
ATOM  19251  O   VAL D1223     -27.552 -12.543  64.655  1.00  0.290          O  
ATOM  19252  CB  VAL D1223     -29.181 -10.466  66.180  1.00  0.440          C  
ATOM  19253  CG1 VAL D1223     -29.722 -11.469  67.218  1.00  0.440          C  
ATOM  19254  CG2 VAL D1223     -29.523  -9.029  66.567  1.00  0.440          C  
ATOM  19255  H   VAL D1223     -27.773  -9.558  64.153  1.00  0.360          H  
ATOM  19256  HA  VAL D1223     -27.184 -10.293  66.973  1.00  0.380          H  
ATOM  19257  HB  VAL D1223     -29.652 -10.700  65.222  1.00  0.530          H  
ATOM  19258 1HG1 VAL D1223     -30.802 -11.360  67.289  1.00  0.530          H  
ATOM  19259 2HG1 VAL D1223     -29.494 -12.491  66.918  1.00  0.530          H  
ATOM  19260 3HG1 VAL D1223     -29.274 -11.271  68.190  1.00  0.530          H  
ATOM  19261 1HG2 VAL D1223     -30.602  -8.923  66.653  1.00  0.530          H  
ATOM  19262 2HG2 VAL D1223     -29.055  -8.788  67.518  1.00  0.530          H  
ATOM  19263 3HG2 VAL D1223     -29.156  -8.343  65.797  1.00  0.530          H  
ATOM  19264  N   VAL D1224     -26.680 -12.721  66.715  1.00  0.320          N  
ATOM  19265  CA  VAL D1224     -26.365 -14.135  66.508  1.00  0.310          C  
ATOM  19266  C   VAL D1224     -27.663 -14.906  66.681  1.00  0.330          C  
ATOM  19267  O   VAL D1224     -28.346 -14.757  67.696  1.00  0.380          O  
ATOM  19268  CB  VAL D1224     -25.314 -14.656  67.524  1.00  0.440          C  
ATOM  19269  CG1 VAL D1224     -25.084 -16.169  67.319  1.00  0.440          C  
ATOM  19270  CG2 VAL D1224     -23.995 -13.908  67.355  1.00  0.440          C  
ATOM  19271  H   VAL D1224     -26.466 -12.258  67.589  1.00  0.380          H  
ATOM  19272  HA  VAL D1224     -26.003 -14.294  65.495  1.00  0.370          H  
ATOM  19273  HB  VAL D1224     -25.695 -14.505  68.533  1.00  0.530          H  
ATOM  19274 1HG1 VAL D1224     -24.362 -16.528  68.043  1.00  0.530          H  
ATOM  19275 2HG1 VAL D1224     -26.019 -16.716  67.455  1.00  0.530          H  
ATOM  19276 3HG1 VAL D1224     -24.706 -16.345  66.308  1.00  0.530          H  
ATOM  19277 1HG2 VAL D1224     -23.276 -14.273  68.085  1.00  0.530          H  
ATOM  19278 2HG2 VAL D1224     -23.610 -14.080  66.364  1.00  0.530          H  
ATOM  19279 3HG2 VAL D1224     -24.155 -12.844  67.510  1.00  0.530          H  
ATOM  19280  N   GLN D1225     -28.014 -15.704  65.685  1.00  0.310          N  
ATOM  19281  CA  GLN D1225     -29.257 -16.448  65.720  1.00  0.340          C  
ATOM  19282  C   GLN D1225     -29.049 -17.918  66.022  1.00  0.340          C  
ATOM  19283  O   GLN D1225     -28.012 -18.503  65.707  1.00  0.370          O  
ATOM  19284  CB  GLN D1225     -29.997 -16.325  64.389  1.00  0.460          C  
ATOM  19285  CG  GLN D1225     -30.435 -14.920  64.034  1.00  0.460          C  
ATOM  19286  CD  GLN D1225     -31.282 -14.912  62.785  1.00  0.460          C  
ATOM  19287  OE1 GLN D1225     -31.042 -15.691  61.855  1.00  0.460          O  
ATOM  19288  NE2 GLN D1225     -32.289 -14.046  62.758  1.00  0.460          N  
ATOM  19289  H   GLN D1225     -27.388 -15.790  64.879  1.00  0.370          H  
ATOM  19290  HA  GLN D1225     -29.885 -16.032  66.506  1.00  0.410          H  
ATOM  19291 1HB  GLN D1225     -29.342 -16.680  63.588  1.00  0.560          H  
ATOM  19292 2HB  GLN D1225     -30.876 -16.970  64.400  1.00  0.560          H  
ATOM  19293 1HG  GLN D1225     -31.011 -14.501  64.856  1.00  0.560          H  
ATOM  19294 2HG  GLN D1225     -29.545 -14.309  63.851  1.00  0.560          H  
ATOM  19295 1HE2 GLN D1225     -32.891 -14.000  61.959  1.00  0.560          H  
ATOM  19296 2HE2 GLN D1225     -32.444 -13.434  63.535  1.00  0.560          H  
ATOM  19297  N   GLN D1226     -30.068 -18.538  66.591  1.00  0.370          N  
ATOM  19298  CA  GLN D1226     -30.039 -19.977  66.775  1.00  0.390          C  
ATOM  19299  C   GLN D1226     -30.621 -20.653  65.546  1.00  0.390          C  
ATOM  19300  O   GLN D1226     -31.757 -20.374  65.161  1.00  0.450          O  
ATOM  19301  CB  GLN D1226     -30.807 -20.384  68.040  1.00  0.540          C  
ATOM  19302  CG  GLN D1226     -30.952 -21.902  68.252  1.00  0.540          C  
ATOM  19303  CD  GLN D1226     -29.645 -22.634  68.526  1.00  0.540          C  
ATOM  19304  OE1 GLN D1226     -28.917 -22.334  69.480  1.00  0.540          O  
ATOM  19305  NE2 GLN D1226     -29.351 -23.614  67.671  1.00  0.540          N  
ATOM  19306  H   GLN D1226     -30.882 -18.009  66.869  1.00  0.440          H  
ATOM  19307  HA  GLN D1226     -29.003 -20.300  66.882  1.00  0.470          H  
ATOM  19308 1HB  GLN D1226     -30.307 -19.973  68.915  1.00  0.650          H  
ATOM  19309 2HB  GLN D1226     -31.809 -19.960  68.006  1.00  0.650          H  
ATOM  19310 1HG  GLN D1226     -31.601 -22.059  69.110  1.00  0.650          H  
ATOM  19311 2HG  GLN D1226     -31.412 -22.349  67.370  1.00  0.650          H  
ATOM  19312 1HE2 GLN D1226     -28.515 -24.156  67.782  1.00  0.650          H  
ATOM  19313 2HE2 GLN D1226     -29.992 -23.824  66.887  1.00  0.650          H  
ATOM  19314  N   LEU D1227     -29.849 -21.542  64.934  1.00  0.380          N  
ATOM  19315  CA  LEU D1227     -30.332 -22.264  63.770  1.00  0.390          C  
ATOM  19316  C   LEU D1227     -31.280 -23.376  64.245  1.00  0.420          C  
ATOM  19317  O   LEU D1227     -31.084 -23.930  65.334  1.00  0.440          O  
ATOM  19318  CB  LEU D1227     -29.143 -22.795  62.931  1.00  0.540          C  
ATOM  19319  CG  LEU D1227     -28.222 -21.712  62.225  1.00  0.540          C  
ATOM  19320  CD1 LEU D1227     -26.995 -22.392  61.572  1.00  0.540          C  
ATOM  19321  CD2 LEU D1227     -29.023 -20.995  61.132  1.00  0.540          C  
ATOM  19322  H   LEU D1227     -28.915 -21.704  65.291  1.00  0.460          H  
ATOM  19323  HA  LEU D1227     -30.891 -21.559  63.174  1.00  0.470          H  
ATOM  19324 1HB  LEU D1227     -28.509 -23.351  63.591  1.00  0.650          H  
ATOM  19325 2HB  LEU D1227     -29.503 -23.471  62.176  1.00  0.650          H  
ATOM  19326  HG  LEU D1227     -27.867 -20.984  62.961  1.00  0.650          H  
ATOM  19327 1HD1 LEU D1227     -26.376 -21.632  61.087  1.00  0.650          H  
ATOM  19328 2HD1 LEU D1227     -26.409 -22.890  62.333  1.00  0.650          H  
ATOM  19329 3HD1 LEU D1227     -27.319 -23.117  60.827  1.00  0.650          H  
ATOM  19330 1HD2 LEU D1227     -28.385 -20.267  60.646  1.00  0.650          H  
ATOM  19331 2HD2 LEU D1227     -29.366 -21.723  60.397  1.00  0.650          H  
ATOM  19332 3HD2 LEU D1227     -29.877 -20.481  61.555  1.00  0.650          H  
ATOM  19333  N   PRO D1228     -32.323 -23.706  63.462  1.00  0.440          N  
ATOM  19334  CA  PRO D1228     -33.344 -24.696  63.758  1.00  0.480          C  
ATOM  19335  C   PRO D1228     -32.860 -26.125  63.699  1.00  0.480          C  
ATOM  19336  O   PRO D1228     -31.862 -26.422  63.043  1.00  0.470          O  
ATOM  19337  CB  PRO D1228     -34.369 -24.460  62.641  1.00  0.720          C  
ATOM  19338  CG  PRO D1228     -33.563 -23.902  61.488  1.00  0.720          C  
ATOM  19339  CD  PRO D1228     -32.512 -23.037  62.141  1.00  0.720          C  
ATOM  19340  HA  PRO D1228     -33.780 -24.477  64.744  1.00  0.580          H  
ATOM  19341 1HB  PRO D1228     -34.861 -25.417  62.391  1.00  0.860          H  
ATOM  19342 2HB  PRO D1228     -35.155 -23.776  62.988  1.00  0.860          H  
ATOM  19343 1HG  PRO D1228     -33.122 -24.734  60.909  1.00  0.860          H  
ATOM  19344 2HG  PRO D1228     -34.214 -23.347  60.792  1.00  0.860          H  
ATOM  19345 1HD  PRO D1228     -31.613 -23.061  61.527  1.00  0.860          H  
ATOM  19346 2HD  PRO D1228     -32.905 -22.015  62.276  1.00  0.860          H  
ATOM  19347  N   GLU D1229     -33.585 -27.004  64.383  1.00  0.510          N  
ATOM  19348  CA  GLU D1229     -33.345 -28.428  64.270  1.00  0.520          C  
ATOM  19349  C   GLU D1229     -33.688 -28.788  62.843  1.00  0.490          C  
ATOM  19350  O   GLU D1229     -34.715 -28.345  62.330  1.00  0.510          O  
ATOM  19351  CB  GLU D1229     -34.203 -29.222  65.254  1.00  0.720          C  
ATOM  19352  CG  GLU D1229     -33.937 -30.720  65.247  1.00  0.720          C  
ATOM  19353  CD  GLU D1229     -34.739 -31.461  66.267  1.00  0.720          C  
ATOM  19354  OE1 GLU D1229     -35.476 -30.835  66.989  1.00  0.720          O  
ATOM  19355  OE2 GLU D1229     -34.616 -32.659  66.324  1.00  0.720          O  
ATOM  19356  H   GLU D1229     -34.353 -26.682  64.954  1.00  0.610          H  
ATOM  19357  HA  GLU D1229     -32.290 -28.638  64.447  1.00  0.620          H  
ATOM  19358 1HB  GLU D1229     -34.029 -28.854  66.265  1.00  0.870          H  
ATOM  19359 2HB  GLU D1229     -35.257 -29.067  65.025  1.00  0.870          H  
ATOM  19360 1HG  GLU D1229     -34.180 -31.122  64.263  1.00  0.870          H  
ATOM  19361 2HG  GLU D1229     -32.878 -30.892  65.428  1.00  0.870          H  
ATOM  19362  N   THR D1230     -32.856 -29.588  62.203  1.00  0.460          N  
ATOM  19363  CA  THR D1230     -33.106 -29.922  60.812  1.00  0.450          C  
ATOM  19364  C   THR D1230     -32.641 -31.301  60.405  1.00  0.430          C  
ATOM  19365  O   THR D1230     -31.665 -31.840  60.935  1.00  0.430          O  
ATOM  19366  CB  THR D1230     -32.414 -28.874  59.910  1.00  0.630          C  
ATOM  19367  OG1 THR D1230     -32.694 -29.126  58.522  1.00  0.630          O  
ATOM  19368  CG2 THR D1230     -30.968 -28.856  60.098  1.00  0.630          C  
ATOM  19369  H   THR D1230     -32.038 -29.944  62.675  1.00  0.550          H  
ATOM  19370  HA  THR D1230     -34.181 -29.876  60.636  1.00  0.540          H  
ATOM  19371  HB  THR D1230     -32.790 -27.888  60.174  1.00  0.760          H  
ATOM  19372  HG1 THR D1230     -32.355 -30.030  58.273  1.00  0.760          H  
ATOM  19373 1HG2 THR D1230     -30.531 -28.103  59.456  1.00  0.760          H  
ATOM  19374 2HG2 THR D1230     -30.726 -28.634  61.135  1.00  0.760          H  
ATOM  19375 3HG2 THR D1230     -30.588 -29.822  59.833  1.00  0.760          H  
ATOM  19376  N   TYR D1231     -33.334 -31.846  59.422  1.00  0.420          N  
ATOM  19377  CA  TYR D1231     -32.953 -33.093  58.792  1.00  0.410          C  
ATOM  19378  C   TYR D1231     -32.033 -32.678  57.678  1.00  0.380          C  
ATOM  19379  O   TYR D1231     -32.080 -31.517  57.284  1.00  0.400          O  
ATOM  19380  CB  TYR D1231     -34.155 -33.822  58.200  1.00  0.580          C  
ATOM  19381  CG  TYR D1231     -35.159 -34.303  59.195  1.00  0.580          C  
ATOM  19382  CD1 TYR D1231     -36.317 -33.581  59.400  1.00  0.580          C  
ATOM  19383  CD2 TYR D1231     -34.927 -35.455  59.909  1.00  0.580          C  
ATOM  19384  CE1 TYR D1231     -37.245 -34.018  60.321  1.00  0.580          C  
ATOM  19385  CE2 TYR D1231     -35.851 -35.900  60.830  1.00  0.580          C  
ATOM  19386  CZ  TYR D1231     -37.010 -35.186  61.038  1.00  0.580          C  
ATOM  19387  OH  TYR D1231     -37.940 -35.613  61.968  1.00  0.580          O  
ATOM  19388  H   TYR D1231     -34.159 -31.340  59.075  1.00  0.500          H  
ATOM  19389  HA  TYR D1231     -32.410 -33.727  59.492  1.00  0.490          H  
ATOM  19390 1HB  TYR D1231     -34.658 -33.169  57.499  1.00  0.690          H  
ATOM  19391 2HB  TYR D1231     -33.794 -34.676  57.649  1.00  0.690          H  
ATOM  19392  HD1 TYR D1231     -36.495 -32.666  58.836  1.00  0.690          H  
ATOM  19393  HD2 TYR D1231     -34.008 -36.016  59.748  1.00  0.690          H  
ATOM  19394  HE1 TYR D1231     -38.158 -33.449  60.485  1.00  0.690          H  
ATOM  19395  HE2 TYR D1231     -35.663 -36.818  61.398  1.00  0.690          H  
ATOM  19396  HH  TYR D1231     -37.597 -36.404  62.455  1.00  0.690          H  
ATOM  19397  N   PHE D1232     -31.164 -33.550  57.200  1.00  0.360          N  
ATOM  19398  CA  PHE D1232     -30.355 -33.167  56.049  1.00  0.330          C  
ATOM  19399  C   PHE D1232     -30.506 -34.160  54.929  1.00  0.320          C  
ATOM  19400  O   PHE D1232     -30.711 -35.352  55.180  1.00  0.340          O  
ATOM  19401  CB  PHE D1232     -28.872 -33.028  56.399  1.00  0.470          C  
ATOM  19402  CG  PHE D1232     -28.562 -31.918  57.348  1.00  0.470          C  
ATOM  19403  CD1 PHE D1232     -28.360 -32.136  58.692  1.00  0.470          C  
ATOM  19404  CD2 PHE D1232     -28.489 -30.635  56.870  1.00  0.470          C  
ATOM  19405  CE1 PHE D1232     -28.079 -31.082  59.519  1.00  0.470          C  
ATOM  19406  CE2 PHE D1232     -28.218 -29.582  57.684  1.00  0.470          C  
ATOM  19407  CZ  PHE D1232     -28.009 -29.805  59.008  1.00  0.470          C  
ATOM  19408  H   PHE D1232     -31.100 -34.485  57.582  1.00  0.430          H  
ATOM  19409  HA  PHE D1232     -30.704 -32.207  55.678  1.00  0.400          H  
ATOM  19410 1HB  PHE D1232     -28.509 -33.956  56.827  1.00  0.570          H  
ATOM  19411 2HB  PHE D1232     -28.309 -32.856  55.475  1.00  0.570          H  
ATOM  19412  HD1 PHE D1232     -28.419 -33.145  59.094  1.00  0.570          H  
ATOM  19413  HD2 PHE D1232     -28.653 -30.478  55.801  1.00  0.570          H  
ATOM  19414  HE1 PHE D1232     -27.909 -31.251  60.590  1.00  0.570          H  
ATOM  19415  HE2 PHE D1232     -28.168 -28.575  57.279  1.00  0.570          H  
ATOM  19416  HZ  PHE D1232     -27.792 -28.977  59.676  1.00  0.570          H  
ATOM  19417  N   THR D1233     -30.377 -33.689  53.700  1.00  0.300          N  
ATOM  19418  CA  THR D1233     -30.404 -34.629  52.597  1.00  0.290          C  
ATOM  19419  C   THR D1233     -29.023 -35.242  52.441  1.00  0.310          C  
ATOM  19420  O   THR D1233     -28.033 -34.701  52.938  1.00  0.350          O  
ATOM  19421  CB  THR D1233     -30.917 -33.991  51.292  1.00  0.410          C  
ATOM  19422  OG1 THR D1233     -30.093 -32.884  50.876  1.00  0.410          O  
ATOM  19423  CG2 THR D1233     -32.305 -33.544  51.431  1.00  0.410          C  
ATOM  19424  H   THR D1233     -30.226 -32.680  53.560  1.00  0.360          H  
ATOM  19425  HA  THR D1233     -31.095 -35.434  52.843  1.00  0.350          H  
ATOM  19426  HB  THR D1233     -30.884 -34.745  50.513  1.00  0.490          H  
ATOM  19427  HG1 THR D1233     -30.335 -32.064  51.412  1.00  0.490          H  
ATOM  19428 1HG2 THR D1233     -32.638 -33.123  50.483  1.00  0.490          H  
ATOM  19429 2HG2 THR D1233     -32.925 -34.389  51.711  1.00  0.490          H  
ATOM  19430 3HG2 THR D1233     -32.348 -32.785  52.200  1.00  0.490          H  
ATOM  19431  N   GLN D1234     -28.942 -36.363  51.727  1.00  0.310          N  
ATOM  19432  CA  GLN D1234     -27.670 -37.058  51.566  1.00  0.330          C  
ATOM  19433  C   GLN D1234     -26.946 -36.790  50.248  1.00  0.330          C  
ATOM  19434  O   GLN D1234     -25.832 -37.267  50.049  1.00  0.340          O  
ATOM  19435  CB  GLN D1234     -27.899 -38.553  51.749  1.00  0.450          C  
ATOM  19436  CG  GLN D1234     -28.509 -38.924  53.095  1.00  0.450          C  
ATOM  19437  CD  GLN D1234     -27.681 -38.510  54.324  1.00  0.450          C  
ATOM  19438  OE1 GLN D1234     -26.510 -38.880  54.484  1.00  0.450          O  
ATOM  19439  NE2 GLN D1234     -28.288 -37.717  55.210  1.00  0.450          N  
ATOM  19440  H   GLN D1234     -29.800 -36.756  51.335  1.00  0.370          H  
ATOM  19441  HA  GLN D1234     -27.008 -36.723  52.364  1.00  0.400          H  
ATOM  19442 1HB  GLN D1234     -28.587 -38.897  50.990  1.00  0.540          H  
ATOM  19443 2HB  GLN D1234     -26.970 -39.094  51.616  1.00  0.540          H  
ATOM  19444 1HG  GLN D1234     -29.494 -38.459  53.170  1.00  0.540          H  
ATOM  19445 2HG  GLN D1234     -28.614 -40.000  53.103  1.00  0.540          H  
ATOM  19446 1HE2 GLN D1234     -27.799 -37.412  56.025  1.00  0.540          H  
ATOM  19447 2HE2 GLN D1234     -29.246 -37.421  55.078  1.00  0.540          H  
ATOM  19448  N   SER D1235     -27.576 -36.053  49.349  1.00  0.320          N  
ATOM  19449  CA  SER D1235     -27.022 -35.691  48.033  1.00  0.320          C  
ATOM  19450  C   SER D1235     -26.421 -36.839  47.214  1.00  0.310          C  
ATOM  19451  O   SER D1235     -25.382 -36.659  46.567  1.00  0.320          O  
ATOM  19452  CB  SER D1235     -25.946 -34.644  48.206  1.00  0.450          C  
ATOM  19453  OG  SER D1235     -26.446 -33.482  48.810  1.00  0.450          O  
ATOM  19454  H   SER D1235     -28.471 -35.685  49.623  1.00  0.380          H  
ATOM  19455  HA  SER D1235     -27.832 -35.264  47.444  1.00  0.380          H  
ATOM  19456 1HB  SER D1235     -25.139 -35.046  48.809  1.00  0.540          H  
ATOM  19457 2HB  SER D1235     -25.521 -34.389  47.239  1.00  0.540          H  
ATOM  19458  HG  SER D1235     -25.638 -32.953  49.004  1.00  0.540          H  
ATOM  19459  N   ARG D1236     -27.069 -37.991  47.201  1.00  0.300          N  
ATOM  19460  CA  ARG D1236     -26.570 -39.119  46.430  1.00  0.300          C  
ATOM  19461  C   ARG D1236     -27.080 -39.102  44.988  1.00  0.290          C  
ATOM  19462  O   ARG D1236     -28.105 -38.490  44.681  1.00  0.300          O  
ATOM  19463  CB  ARG D1236     -26.940 -40.419  47.132  1.00  0.420          C  
ATOM  19464  CG  ARG D1236     -26.255 -40.608  48.487  1.00  0.420          C  
ATOM  19465  CD  ARG D1236     -26.814 -41.745  49.279  1.00  0.420          C  
ATOM  19466  NE  ARG D1236     -28.168 -41.449  49.741  1.00  0.420          N  
ATOM  19467  CZ  ARG D1236     -28.897 -42.206  50.606  1.00  0.420          C  
ATOM  19468  NH1 ARG D1236     -28.423 -43.322  51.125  1.00  0.420          N  
ATOM  19469  NH2 ARG D1236     -30.121 -41.819  50.929  1.00  0.420          N  
ATOM  19470  H   ARG D1236     -27.931 -38.103  47.752  1.00  0.360          H  
ATOM  19471  HA  ARG D1236     -25.483 -39.056  46.405  1.00  0.360          H  
ATOM  19472 1HB  ARG D1236     -27.990 -40.436  47.321  1.00  0.500          H  
ATOM  19473 2HB  ARG D1236     -26.704 -41.273  46.494  1.00  0.500          H  
ATOM  19474 1HG  ARG D1236     -25.193 -40.790  48.335  1.00  0.500          H  
ATOM  19475 2HG  ARG D1236     -26.383 -39.700  49.079  1.00  0.500          H  
ATOM  19476 1HD  ARG D1236     -26.854 -42.641  48.659  1.00  0.500          H  
ATOM  19477 2HD  ARG D1236     -26.184 -41.927  50.149  1.00  0.500          H  
ATOM  19478  HE  ARG D1236     -28.610 -40.578  49.381  1.00  0.500          H  
ATOM  19479 1HH1 ARG D1236     -27.497 -43.690  50.865  1.00  0.500          H  
ATOM  19480 2HH1 ARG D1236     -29.019 -43.857  51.762  1.00  0.500          H  
ATOM  19481 1HH2 ARG D1236     -30.514 -40.972  50.483  1.00  0.500          H  
ATOM  19482 2HH2 ARG D1236     -30.686 -42.387  51.581  1.00  0.500          H  
ATOM  19483  N   ASN D1237     -26.338 -39.757  44.100  1.00  0.280          N  
ATOM  19484  CA  ASN D1237     -26.745 -39.951  42.711  1.00  0.290          C  
ATOM  19485  C   ASN D1237     -27.323 -41.349  42.605  1.00  0.290          C  
ATOM  19486  O   ASN D1237     -26.821 -42.250  43.262  1.00  0.380          O  
ATOM  19487  CB  ASN D1237     -25.553 -39.803  41.779  1.00  0.400          C  
ATOM  19488  CG  ASN D1237     -24.977 -38.418  41.762  1.00  0.400          C  
ATOM  19489  OD1 ASN D1237     -25.722 -37.430  41.659  1.00  0.400          O  
ATOM  19490  ND2 ASN D1237     -23.664 -38.322  41.863  1.00  0.400          N  
ATOM  19491  H   ASN D1237     -25.475 -40.176  44.420  1.00  0.340          H  
ATOM  19492  HA  ASN D1237     -27.525 -39.233  42.450  1.00  0.350          H  
ATOM  19493 1HB  ASN D1237     -24.771 -40.493  42.075  1.00  0.480          H  
ATOM  19494 2HB  ASN D1237     -25.852 -40.074  40.764  1.00  0.480          H  
ATOM  19495 1HD2 ASN D1237     -23.226 -37.427  41.858  1.00  0.480          H  
ATOM  19496 2HD2 ASN D1237     -23.074 -39.162  41.955  1.00  0.480          H  
ATOM  19497  N   LEU D1238     -28.321 -41.590  41.762  1.00  0.370          N  
ATOM  19498  CA  LEU D1238     -28.838 -42.965  41.702  1.00  0.420          C  
ATOM  19499  C   LEU D1238     -27.831 -43.950  41.188  1.00  0.400          C  
ATOM  19500  O   LEU D1238     -27.717 -45.073  41.680  1.00  0.420          O  
ATOM  19501  CB  LEU D1238     -30.008 -43.101  40.766  1.00  0.570          C  
ATOM  19502  CG  LEU D1238     -31.224 -42.429  41.140  1.00  0.570          C  
ATOM  19503  CD1 LEU D1238     -32.130 -42.621  40.062  1.00  0.570          C  
ATOM  19504  CD2 LEU D1238     -31.769 -42.972  42.380  1.00  0.570          C  
ATOM  19505  H   LEU D1238     -28.718 -40.849  41.198  1.00  0.440          H  
ATOM  19506  HA  LEU D1238     -29.105 -43.270  42.702  1.00  0.500          H  
ATOM  19507 1HB  LEU D1238     -29.703 -42.725  39.788  1.00  0.680          H  
ATOM  19508 2HB  LEU D1238     -30.236 -44.165  40.654  1.00  0.680          H  
ATOM  19509  HG  LEU D1238     -31.038 -41.370  41.245  1.00  0.680          H  
ATOM  19510 1HD1 LEU D1238     -33.045 -42.102  40.266  1.00  0.680          H  
ATOM  19511 2HD1 LEU D1238     -31.652 -42.222  39.194  1.00  0.680          H  
ATOM  19512 3HD1 LEU D1238     -32.328 -43.684  39.918  1.00  0.680          H  
ATOM  19513 1HD2 LEU D1238     -32.671 -42.475  42.610  1.00  0.680          H  
ATOM  19514 2HD2 LEU D1238     -31.946 -43.985  42.215  1.00  0.680          H  
ATOM  19515 3HD2 LEU D1238     -31.104 -42.851  43.210  1.00  0.680          H  
ATOM  19516  N   GLN D1239     -27.063 -43.510  40.222  1.00  0.420          N  
ATOM  19517  CA  GLN D1239     -26.063 -44.320  39.562  1.00  0.480          C  
ATOM  19518  C   GLN D1239     -24.957 -44.766  40.514  1.00  0.500          C  
ATOM  19519  O   GLN D1239     -24.196 -45.682  40.208  1.00  0.620          O  
ATOM  19520  CB  GLN D1239     -25.480 -43.541  38.382  1.00  0.650          C  
ATOM  19521  CG  GLN D1239     -26.505 -43.245  37.271  1.00  0.650          C  
ATOM  19522  CD  GLN D1239     -27.343 -41.967  37.511  1.00  0.650          C  
ATOM  19523  OE1 GLN D1239     -27.493 -41.483  38.649  1.00  0.650          O  
ATOM  19524  NE2 GLN D1239     -27.898 -41.428  36.437  1.00  0.650          N  
ATOM  19525  H   GLN D1239     -27.223 -42.560  39.895  1.00  0.500          H  
ATOM  19526  HA  GLN D1239     -26.551 -45.216  39.180  1.00  0.580          H  
ATOM  19527 1HB  GLN D1239     -25.072 -42.594  38.738  1.00  0.780          H  
ATOM  19528 2HB  GLN D1239     -24.657 -44.107  37.945  1.00  0.780          H  
ATOM  19529 1HG  GLN D1239     -25.975 -43.131  36.326  1.00  0.780          H  
ATOM  19530 2HG  GLN D1239     -27.188 -44.085  37.211  1.00  0.780          H  
ATOM  19531 1HE2 GLN D1239     -28.456 -40.601  36.521  1.00  0.780          H  
ATOM  19532 2HE2 GLN D1239     -27.759 -41.842  35.536  1.00  0.780          H  
ATOM  19533  N   GLU D1240     -24.828 -44.054  41.629  1.00  0.450          N  
ATOM  19534  CA  GLU D1240     -23.819 -44.268  42.638  1.00  0.500          C  
ATOM  19535  C   GLU D1240     -24.495 -44.470  43.992  1.00  0.440          C  
ATOM  19536  O   GLU D1240     -23.869 -44.265  45.035  1.00  0.440          O  
ATOM  19537  CB  GLU D1240     -22.909 -43.033  42.692  1.00  0.680          C  
ATOM  19538  CG  GLU D1240     -22.150 -42.726  41.390  1.00  0.680          C  
ATOM  19539  CD  GLU D1240     -21.368 -41.421  41.438  1.00  0.680          C  
ATOM  19540  OE1 GLU D1240     -21.645 -40.609  42.301  1.00  0.680          O  
ATOM  19541  OE2 GLU D1240     -20.499 -41.240  40.616  1.00  0.680          O  
ATOM  19542  H   GLU D1240     -25.523 -43.340  41.839  1.00  0.540          H  
ATOM  19543  HA  GLU D1240     -23.242 -45.158  42.392  1.00  0.600          H  
ATOM  19544 1HB  GLU D1240     -23.502 -42.168  42.959  1.00  0.820          H  
ATOM  19545 2HB  GLU D1240     -22.167 -43.168  43.478  1.00  0.820          H  
ATOM  19546 1HG  GLU D1240     -21.464 -43.546  41.182  1.00  0.820          H  
ATOM  19547 2HG  GLU D1240     -22.863 -42.673  40.571  1.00  0.820          H  
ATOM  19548  N   PHE D1241     -25.784 -44.820  43.993  1.00  0.390          N  
ATOM  19549  CA  PHE D1241     -26.513 -44.893  45.247  1.00  0.360          C  
ATOM  19550  C   PHE D1241     -25.906 -45.893  46.203  1.00  0.390          C  
ATOM  19551  O   PHE D1241     -25.628 -47.041  45.849  1.00  0.440          O  
ATOM  19552  CB  PHE D1241     -27.973 -45.296  45.043  1.00  0.520          C  
ATOM  19553  CG  PHE D1241     -28.805 -45.133  46.288  1.00  0.520          C  
ATOM  19554  CD1 PHE D1241     -29.380 -43.899  46.560  1.00  0.520          C  
ATOM  19555  CD2 PHE D1241     -28.987 -46.168  47.203  1.00  0.520          C  
ATOM  19556  CE1 PHE D1241     -30.120 -43.714  47.694  1.00  0.520          C  
ATOM  19557  CE2 PHE D1241     -29.720 -45.961  48.345  1.00  0.520          C  
ATOM  19558  CZ  PHE D1241     -30.281 -44.740  48.582  1.00  0.520          C  
ATOM  19559  H   PHE D1241     -26.278 -45.006  43.117  1.00  0.470          H  
ATOM  19560  HA  PHE D1241     -26.485 -43.907  45.712  1.00  0.430          H  
ATOM  19561 1HB  PHE D1241     -28.403 -44.695  44.267  1.00  0.620          H  
ATOM  19562 2HB  PHE D1241     -28.025 -46.332  44.719  1.00  0.620          H  
ATOM  19563  HD1 PHE D1241     -29.243 -43.073  45.856  1.00  0.620          H  
ATOM  19564  HD2 PHE D1241     -28.530 -47.142  47.012  1.00  0.620          H  
ATOM  19565  HE1 PHE D1241     -30.576 -42.743  47.903  1.00  0.620          H  
ATOM  19566  HE2 PHE D1241     -29.860 -46.759  49.069  1.00  0.620          H  
ATOM  19567  HZ  PHE D1241     -30.860 -44.581  49.492  1.00  0.620          H  
ATOM  19568  N   LYS D1242     -25.755 -45.459  47.438  1.00  0.390          N  
ATOM  19569  CA  LYS D1242     -25.247 -46.279  48.509  1.00  0.430          C  
ATOM  19570  C   LYS D1242     -26.138 -46.028  49.726  1.00  0.430          C  
ATOM  19571  O   LYS D1242     -26.270 -44.864  50.117  1.00  0.400          O  
ATOM  19572  CB  LYS D1242     -23.791 -45.897  48.799  1.00  0.590          C  
ATOM  19573  CG  LYS D1242     -23.067 -46.722  49.868  1.00  0.590          C  
ATOM  19574  CD  LYS D1242     -21.593 -46.268  49.985  1.00  0.590          C  
ATOM  19575  CE  LYS D1242     -20.812 -47.061  51.040  1.00  0.590          C  
ATOM  19576  NZ  LYS D1242     -19.365 -46.618  51.125  1.00  0.590          N  
ATOM  19577  H   LYS D1242     -25.997 -44.499  47.622  1.00  0.470          H  
ATOM  19578  HA  LYS D1242     -25.283 -47.310  48.182  1.00  0.520          H  
ATOM  19579 1HB  LYS D1242     -23.216 -45.973  47.872  1.00  0.700          H  
ATOM  19580 2HB  LYS D1242     -23.754 -44.854  49.114  1.00  0.700          H  
ATOM  19581 1HG  LYS D1242     -23.568 -46.594  50.835  1.00  0.700          H  
ATOM  19582 2HG  LYS D1242     -23.098 -47.776  49.599  1.00  0.700          H  
ATOM  19583 1HD  LYS D1242     -21.101 -46.388  49.017  1.00  0.700          H  
ATOM  19584 2HD  LYS D1242     -21.568 -45.212  50.254  1.00  0.700          H  
ATOM  19585 1HE  LYS D1242     -21.284 -46.920  52.012  1.00  0.700          H  
ATOM  19586 2HE  LYS D1242     -20.842 -48.120  50.785  1.00  0.700          H  
ATOM  19587 1HZ  LYS D1242     -18.873 -47.156  51.827  1.00  0.700          H  
ATOM  19588 2HZ  LYS D1242     -18.909 -46.753  50.235  1.00  0.700          H  
ATOM  19589 3HZ  LYS D1242     -19.313 -45.640  51.373  1.00  0.700          H  
ATOM  19590  N   PRO D1243     -26.755 -47.065  50.328  1.00  0.460          N  
ATOM  19591  CA  PRO D1243     -27.613 -46.965  51.489  1.00  0.480          C  
ATOM  19592  C   PRO D1243     -26.746 -46.584  52.681  1.00  0.500          C  
ATOM  19593  O   PRO D1243     -25.579 -46.978  52.735  1.00  0.520          O  
ATOM  19594  CB  PRO D1243     -28.198 -48.380  51.600  1.00  0.720          C  
ATOM  19595  CG  PRO D1243     -27.168 -49.277  50.957  1.00  0.720          C  
ATOM  19596  CD  PRO D1243     -26.550 -48.447  49.847  1.00  0.720          C  
ATOM  19597  HA  PRO D1243     -28.400 -46.217  51.312  1.00  0.580          H  
ATOM  19598 1HB  PRO D1243     -28.377 -48.624  52.655  1.00  0.860          H  
ATOM  19599 2HB  PRO D1243     -29.174 -48.427  51.096  1.00  0.860          H  
ATOM  19600 1HG  PRO D1243     -26.423 -49.584  51.711  1.00  0.860          H  
ATOM  19601 2HG  PRO D1243     -27.643 -50.200  50.590  1.00  0.860          H  
ATOM  19602 1HD  PRO D1243     -25.481 -48.701  49.814  1.00  0.860          H  
ATOM  19603 2HD  PRO D1243     -27.066 -48.616  48.886  1.00  0.860          H  
ATOM  19604  N   ARG D1244     -27.311 -45.865  53.646  1.00  0.490          N  
ATOM  19605  CA  ARG D1244     -26.562 -45.503  54.849  1.00  0.510          C  
ATOM  19606  C   ARG D1244     -27.363 -45.776  56.113  1.00  0.530          C  
ATOM  19607  O   ARG D1244     -27.443 -44.935  57.009  1.00  0.520          O  
ATOM  19608  CB  ARG D1244     -26.207 -44.022  54.802  1.00  0.710          C  
ATOM  19609  CG  ARG D1244     -25.268 -43.597  53.673  1.00  0.710          C  
ATOM  19610  CD  ARG D1244     -25.093 -42.117  53.634  1.00  0.710          C  
ATOM  19611  NE  ARG D1244     -24.139 -41.706  52.606  1.00  0.710          N  
ATOM  19612  CZ  ARG D1244     -23.850 -40.421  52.284  1.00  0.710          C  
ATOM  19613  NH1 ARG D1244     -24.446 -39.422  52.854  1.00  0.710          N  
ATOM  19614  NH2 ARG D1244     -22.949 -40.119  51.379  1.00  0.710          N  
ATOM  19615  H   ARG D1244     -28.285 -45.563  53.528  1.00  0.590          H  
ATOM  19616  HA  ARG D1244     -25.646 -46.093  54.884  1.00  0.610          H  
ATOM  19617 1HB  ARG D1244     -27.119 -43.453  54.683  1.00  0.850          H  
ATOM  19618 2HB  ARG D1244     -25.752 -43.721  55.744  1.00  0.850          H  
ATOM  19619 1HG  ARG D1244     -24.294 -44.064  53.810  1.00  0.850          H  
ATOM  19620 2HG  ARG D1244     -25.682 -43.904  52.712  1.00  0.850          H  
ATOM  19621 1HD  ARG D1244     -26.058 -41.652  53.414  1.00  0.850          H  
ATOM  19622 2HD  ARG D1244     -24.731 -41.766  54.601  1.00  0.850          H  
ATOM  19623  HE  ARG D1244     -23.637 -42.438  52.120  1.00  0.850          H  
ATOM  19624 1HH1 ARG D1244     -25.173 -39.541  53.552  1.00  0.850          H  
ATOM  19625 2HH1 ARG D1244     -24.172 -38.479  52.572  1.00  0.850          H  
ATOM  19626 1HH2 ARG D1244     -22.435 -40.834  50.887  1.00  0.850          H  
ATOM  19627 2HH2 ARG D1244     -22.787 -39.115  51.206  1.00  0.850          H  
ATOM  19628  N   SER D1245     -27.933 -46.970  56.165  1.00  0.550          N  
ATOM  19629  CA  SER D1245     -28.729 -47.483  57.273  1.00  0.580          C  
ATOM  19630  C   SER D1245     -29.196 -48.882  56.976  1.00  0.610          C  
ATOM  19631  O   SER D1245     -29.397 -49.228  55.807  1.00  0.600          O  
ATOM  19632  CB  SER D1245     -29.934 -46.641  57.591  1.00  0.800          C  
ATOM  19633  OG  SER D1245     -30.697 -47.276  58.599  1.00  0.800          O  
ATOM  19634  H   SER D1245     -27.792 -47.575  55.367  1.00  0.660          H  
ATOM  19635  HA  SER D1245     -28.099 -47.515  58.163  1.00  0.700          H  
ATOM  19636 1HB  SER D1245     -29.628 -45.660  57.944  1.00  0.960          H  
ATOM  19637 2HB  SER D1245     -30.540 -46.495  56.702  1.00  0.960          H  
ATOM  19638  HG  SER D1245     -31.287 -46.559  58.957  1.00  0.960          H  
ATOM  19639  N   GLN D1246     -29.407 -49.690  58.007  1.00  0.650          N  
ATOM  19640  CA  GLN D1246     -29.956 -51.012  57.749  1.00  0.680          C  
ATOM  19641  C   GLN D1246     -31.337 -50.904  57.125  1.00  0.670          C  
ATOM  19642  O   GLN D1246     -31.710 -51.761  56.328  1.00  0.670          O  
ATOM  19643  CB  GLN D1246     -30.027 -51.875  59.004  1.00  0.940          C  
ATOM  19644  CG  GLN D1246     -30.496 -53.337  58.737  1.00  0.940          C  
ATOM  19645  CD  GLN D1246     -29.536 -54.118  57.828  1.00  0.940          C  
ATOM  19646  OE1 GLN D1246     -28.316 -54.009  58.004  1.00  0.940          O  
ATOM  19647  NE2 GLN D1246     -30.061 -54.916  56.892  1.00  0.940          N  
ATOM  19648  H   GLN D1246     -29.218 -49.367  58.948  1.00  0.780          H  
ATOM  19649  HA  GLN D1246     -29.309 -51.516  57.037  1.00  0.820          H  
ATOM  19650 1HB  GLN D1246     -29.048 -51.910  59.480  1.00  1.130          H  
ATOM  19651 2HB  GLN D1246     -30.724 -51.428  59.712  1.00  1.130          H  
ATOM  19652 1HG  GLN D1246     -30.549 -53.859  59.689  1.00  1.130          H  
ATOM  19653 2HG  GLN D1246     -31.486 -53.340  58.270  1.00  1.130          H  
ATOM  19654 1HE2 GLN D1246     -29.466 -55.461  56.304  1.00  1.130          H  
ATOM  19655 2HE2 GLN D1246     -31.087 -55.007  56.763  1.00  1.130          H  
ATOM  19656  N   MET D1247     -32.120 -49.875  57.491  1.00  0.650          N  
ATOM  19657  CA  MET D1247     -33.454 -49.765  56.913  1.00  0.650          C  
ATOM  19658  C   MET D1247     -33.343 -49.561  55.410  1.00  0.600          C  
ATOM  19659  O   MET D1247     -34.108 -50.151  54.650  1.00  0.590          O  
ATOM  19660  CB  MET D1247     -34.272 -48.654  57.569  1.00  0.910          C  
ATOM  19661  CG  MET D1247     -35.731 -48.572  57.088  1.00  0.910          C  
ATOM  19662  SD  MET D1247     -36.746 -47.369  58.004  1.00  0.910          S  
ATOM  19663  CE  MET D1247     -38.383 -47.553  57.271  1.00  0.910          C  
ATOM  19664  H   MET D1247     -31.786 -49.165  58.149  1.00  0.780          H  
ATOM  19665  HA  MET D1247     -33.977 -50.705  57.077  1.00  0.780          H  
ATOM  19666 1HB  MET D1247     -34.273 -48.782  58.650  1.00  1.090          H  
ATOM  19667 2HB  MET D1247     -33.802 -47.695  57.356  1.00  1.090          H  
ATOM  19668 1HG  MET D1247     -35.722 -48.283  56.054  1.00  1.090          H  
ATOM  19669 2HG  MET D1247     -36.194 -49.546  57.168  1.00  1.090          H  
ATOM  19670 1HE  MET D1247     -39.081 -46.902  57.769  1.00  1.090          H  
ATOM  19671 2HE  MET D1247     -38.352 -47.292  56.225  1.00  1.090          H  
ATOM  19672 3HE  MET D1247     -38.714 -48.581  57.384  1.00  1.090          H  
ATOM  19673  N   GLU D1248     -32.395 -48.732  54.975  1.00  0.580          N  
ATOM  19674  CA  GLU D1248     -32.195 -48.502  53.550  1.00  0.550          C  
ATOM  19675  C   GLU D1248     -31.711 -49.773  52.847  1.00  0.540          C  
ATOM  19676  O   GLU D1248     -32.137 -50.070  51.726  1.00  0.520          O  
ATOM  19677  CB  GLU D1248     -31.251 -47.329  53.303  1.00  0.780          C  
ATOM  19678  CG  GLU D1248     -31.869 -45.984  53.663  1.00  0.780          C  
ATOM  19679  CD  GLU D1248     -31.077 -44.841  53.177  1.00  0.780          C  
ATOM  19680  OE1 GLU D1248     -29.914 -45.023  52.916  1.00  0.780          O  
ATOM  19681  OE2 GLU D1248     -31.633 -43.772  53.029  1.00  0.780          O  
ATOM  19682  H   GLU D1248     -31.827 -48.251  55.658  1.00  0.700          H  
ATOM  19683  HA  GLU D1248     -33.156 -48.234  53.117  1.00  0.660          H  
ATOM  19684 1HB  GLU D1248     -30.349 -47.456  53.907  1.00  0.940          H  
ATOM  19685 2HB  GLU D1248     -30.950 -47.309  52.264  1.00  0.940          H  
ATOM  19686 1HG  GLU D1248     -32.846 -45.945  53.215  1.00  0.940          H  
ATOM  19687 2HG  GLU D1248     -31.989 -45.919  54.743  1.00  0.940          H  
ATOM  19688  N   ILE D1249     -30.862 -50.556  53.517  1.00  0.570          N  
ATOM  19689  CA  ILE D1249     -30.405 -51.797  52.910  1.00  0.580          C  
ATOM  19690  C   ILE D1249     -31.604 -52.721  52.728  1.00  0.590          C  
ATOM  19691  O   ILE D1249     -31.794 -53.263  51.634  1.00  0.580          O  
ATOM  19692  CB  ILE D1249     -29.325 -52.504  53.757  1.00  0.810          C  
ATOM  19693  CG1 ILE D1249     -28.037 -51.652  53.767  1.00  0.810          C  
ATOM  19694  CG2 ILE D1249     -29.053 -53.918  53.176  1.00  0.810          C  
ATOM  19695  CD1 ILE D1249     -26.997 -52.063  54.801  1.00  0.810          C  
ATOM  19696  H   ILE D1249     -30.500 -50.238  54.423  1.00  0.680          H  
ATOM  19697  HA  ILE D1249     -29.987 -51.576  51.929  1.00  0.700          H  
ATOM  19698  HB  ILE D1249     -29.672 -52.596  54.786  1.00  0.970          H  
ATOM  19699 1HG1 ILE D1249     -27.580 -51.706  52.783  1.00  0.970          H  
ATOM  19700 2HG1 ILE D1249     -28.309 -50.622  53.965  1.00  0.970          H  
ATOM  19701 1HG2 ILE D1249     -28.304 -54.429  53.766  1.00  0.970          H  
ATOM  19702 2HG2 ILE D1249     -29.962 -54.525  53.188  1.00  0.970          H  
ATOM  19703 3HG2 ILE D1249     -28.702 -53.834  52.145  1.00  0.970          H  
ATOM  19704 1HD1 ILE D1249     -26.140 -51.393  54.728  1.00  0.970          H  
ATOM  19705 2HD1 ILE D1249     -27.421 -51.990  55.800  1.00  0.970          H  
ATOM  19706 3HD1 ILE D1249     -26.667 -53.079  54.629  1.00  0.970          H  
ATOM  19707  N   ASP D1250     -32.419 -52.879  53.787  1.00  0.610          N  
ATOM  19708  CA  ASP D1250     -33.608 -53.720  53.730  1.00  0.620          C  
ATOM  19709  C   ASP D1250     -34.572 -53.206  52.677  1.00  0.590          C  
ATOM  19710  O   ASP D1250     -35.171 -53.971  51.928  1.00  0.590          O  
ATOM  19711  CB  ASP D1250     -34.335 -53.741  55.080  1.00  0.860          C  
ATOM  19712  CG  ASP D1250     -33.647 -54.544  56.187  1.00  0.860          C  
ATOM  19713  OD1 ASP D1250     -32.752 -55.303  55.918  1.00  0.860          O  
ATOM  19714  OD2 ASP D1250     -34.041 -54.390  57.315  1.00  0.860          O  
ATOM  19715  H   ASP D1250     -32.186 -52.408  54.665  1.00  0.730          H  
ATOM  19716  HA  ASP D1250     -33.305 -54.734  53.469  1.00  0.740          H  
ATOM  19717 1HB  ASP D1250     -34.426 -52.712  55.430  1.00  1.040          H  
ATOM  19718 2HB  ASP D1250     -35.325 -54.111  54.947  1.00  1.040          H  
ATOM  19719  N   PHE D1251     -34.697 -51.892  52.548  1.00  0.570          N  
ATOM  19720  CA  PHE D1251     -35.587 -51.341  51.547  1.00  0.540          C  
ATOM  19721  C   PHE D1251     -35.222 -51.871  50.181  1.00  0.520          C  
ATOM  19722  O   PHE D1251     -36.085 -52.390  49.462  1.00  0.530          O  
ATOM  19723  CB  PHE D1251     -35.486 -49.829  51.515  1.00  0.770          C  
ATOM  19724  CG  PHE D1251     -36.316 -49.193  50.489  1.00  0.770          C  
ATOM  19725  CD1 PHE D1251     -37.609 -48.898  50.740  1.00  0.770          C  
ATOM  19726  CD2 PHE D1251     -35.808 -48.901  49.250  1.00  0.770          C  
ATOM  19727  CE1 PHE D1251     -38.369 -48.319  49.802  1.00  0.770          C  
ATOM  19728  CE2 PHE D1251     -36.586 -48.325  48.302  1.00  0.770          C  
ATOM  19729  CZ  PHE D1251     -37.858 -48.037  48.573  1.00  0.770          C  
ATOM  19730  H   PHE D1251     -34.218 -51.266  53.196  1.00  0.680          H  
ATOM  19731  HA  PHE D1251     -36.608 -51.638  51.770  1.00  0.650          H  
ATOM  19732 1HB  PHE D1251     -35.769 -49.453  52.479  1.00  0.920          H  
ATOM  19733 2HB  PHE D1251     -34.467 -49.535  51.344  1.00  0.920          H  
ATOM  19734  HD1 PHE D1251     -38.029 -49.130  51.704  1.00  0.920          H  
ATOM  19735  HD2 PHE D1251     -34.768 -49.135  49.026  1.00  0.920          H  
ATOM  19736  HE1 PHE D1251     -39.403 -48.090  50.026  1.00  0.920          H  
ATOM  19737  HE2 PHE D1251     -36.184 -48.091  47.327  1.00  0.920          H  
ATOM  19738  HZ  PHE D1251     -38.479 -47.586  47.811  1.00  0.920          H  
ATOM  19739  N   LEU D1252     -33.936 -51.737  49.828  1.00  0.510          N  
ATOM  19740  CA  LEU D1252     -33.435 -52.158  48.531  1.00  0.500          C  
ATOM  19741  C   LEU D1252     -33.501 -53.689  48.313  1.00  0.520          C  
ATOM  19742  O   LEU D1252     -33.851 -54.141  47.211  1.00  0.510          O  
ATOM  19743  CB  LEU D1252     -31.970 -51.692  48.380  1.00  0.700          C  
ATOM  19744  CG  LEU D1252     -31.693 -50.130  48.299  1.00  0.700          C  
ATOM  19745  CD1 LEU D1252     -30.193 -49.900  48.347  1.00  0.700          C  
ATOM  19746  CD2 LEU D1252     -32.286 -49.513  47.028  1.00  0.700          C  
ATOM  19747  H   LEU D1252     -33.297 -51.288  50.497  1.00  0.610          H  
ATOM  19748  HA  LEU D1252     -34.046 -51.685  47.769  1.00  0.600          H  
ATOM  19749 1HB  LEU D1252     -31.417 -52.070  49.245  1.00  0.840          H  
ATOM  19750 2HB  LEU D1252     -31.555 -52.154  47.487  1.00  0.840          H  
ATOM  19751  HG  LEU D1252     -32.135 -49.647  49.164  1.00  0.840          H  
ATOM  19752 1HD1 LEU D1252     -29.991 -48.848  48.320  1.00  0.840          H  
ATOM  19753 2HD1 LEU D1252     -29.797 -50.321  49.271  1.00  0.840          H  
ATOM  19754 3HD1 LEU D1252     -29.718 -50.380  47.497  1.00  0.840          H  
ATOM  19755 1HD2 LEU D1252     -32.080 -48.442  47.008  1.00  0.840          H  
ATOM  19756 2HD2 LEU D1252     -31.851 -49.979  46.145  1.00  0.840          H  
ATOM  19757 3HD2 LEU D1252     -33.336 -49.663  47.032  1.00  0.840          H  
ATOM  19758  N   GLU D1253     -33.192 -54.486  49.353  1.00  0.550          N  
ATOM  19759  CA  GLU D1253     -33.156 -55.956  49.240  1.00  0.580          C  
ATOM  19760  C   GLU D1253     -34.475 -56.737  49.437  1.00  0.590          C  
ATOM  19761  O   GLU D1253     -34.654 -57.791  48.823  1.00  0.590          O  
ATOM  19762  CB  GLU D1253     -32.124 -56.532  50.222  1.00  0.800          C  
ATOM  19763  CG  GLU D1253     -30.663 -56.184  49.899  1.00  0.800          C  
ATOM  19764  CD  GLU D1253     -29.666 -56.804  50.859  1.00  0.800          C  
ATOM  19765  OE1 GLU D1253     -30.087 -57.368  51.841  1.00  0.800          O  
ATOM  19766  OE2 GLU D1253     -28.485 -56.721  50.599  1.00  0.800          O  
ATOM  19767  H   GLU D1253     -32.894 -54.053  50.235  1.00  0.660          H  
ATOM  19768  HA  GLU D1253     -32.805 -56.183  48.235  1.00  0.700          H  
ATOM  19769 1HB  GLU D1253     -32.338 -56.151  51.225  1.00  0.960          H  
ATOM  19770 2HB  GLU D1253     -32.218 -57.615  50.256  1.00  0.960          H  
ATOM  19771 1HG  GLU D1253     -30.436 -56.516  48.888  1.00  0.960          H  
ATOM  19772 2HG  GLU D1253     -30.556 -55.098  49.927  1.00  0.960          H  
ATOM  19773  N   LEU D1254     -35.373 -56.259  50.294  1.00  0.590          N  
ATOM  19774  CA  LEU D1254     -36.621 -56.955  50.615  1.00  0.610          C  
ATOM  19775  C   LEU D1254     -37.746 -56.719  49.623  1.00  0.590          C  
ATOM  19776  O   LEU D1254     -37.734 -55.769  48.822  1.00  0.550          O  
ATOM  19777  CB  LEU D1254     -37.172 -56.532  51.982  1.00  0.850          C  
ATOM  19778  CG  LEU D1254     -36.334 -56.787  53.234  1.00  0.850          C  
ATOM  19779  CD1 LEU D1254     -37.088 -56.201  54.403  1.00  0.850          C  
ATOM  19780  CD2 LEU D1254     -36.098 -58.274  53.442  1.00  0.850          C  
ATOM  19781  H   LEU D1254     -35.182 -55.386  50.785  1.00  0.710          H  
ATOM  19782  HA  LEU D1254     -36.423 -58.024  50.621  1.00  0.730          H  
ATOM  19783 1HB  LEU D1254     -37.349 -55.461  51.934  1.00  1.020          H  
ATOM  19784 2HB  LEU D1254     -38.130 -57.014  52.123  1.00  1.020          H  
ATOM  19785  HG  LEU D1254     -35.378 -56.277  53.147  1.00  1.020          H  
ATOM  19786 1HD1 LEU D1254     -36.499 -56.345  55.300  1.00  1.020          H  
ATOM  19787 2HD1 LEU D1254     -37.240 -55.155  54.233  1.00  1.020          H  
ATOM  19788 3HD1 LEU D1254     -38.054 -56.696  54.503  1.00  1.020          H  
ATOM  19789 1HD2 LEU D1254     -35.515 -58.420  54.353  1.00  1.020          H  
ATOM  19790 2HD2 LEU D1254     -37.059 -58.790  53.536  1.00  1.020          H  
ATOM  19791 3HD2 LEU D1254     -35.549 -58.686  52.600  1.00  1.020          H  
ATOM  19792  N   ALA D1255     -38.725 -57.622  49.653  1.00  0.610          N  
ATOM  19793  CA  ALA D1255     -39.945 -57.428  48.892  1.00  0.600          C  
ATOM  19794  C   ALA D1255     -40.658 -56.218  49.463  1.00  0.590          C  
ATOM  19795  O   ALA D1255     -40.553 -55.931  50.658  1.00  0.610          O  
ATOM  19796  CB  ALA D1255     -40.847 -58.643  48.951  1.00  0.840          C  
ATOM  19797  H   ALA D1255     -38.657 -58.441  50.278  1.00  0.730          H  
ATOM  19798  HA  ALA D1255     -39.678 -57.225  47.855  1.00  0.720          H  
ATOM  19799 1HB  ALA D1255     -41.748 -58.459  48.371  1.00  1.010          H  
ATOM  19800 2HB  ALA D1255     -40.323 -59.508  48.545  1.00  1.010          H  
ATOM  19801 3HB  ALA D1255     -41.111 -58.835  49.968  1.00  1.010          H  
ATOM  19802  N   MET D1256     -41.421 -55.510  48.648  1.00  0.580          N  
ATOM  19803  CA  MET D1256     -42.132 -54.352  49.173  1.00  0.580          C  
ATOM  19804  C   MET D1256     -42.998 -54.700  50.389  1.00  0.630          C  
ATOM  19805  O   MET D1256     -42.948 -54.016  51.416  1.00  0.650          O  
ATOM  19806  CB  MET D1256     -42.982 -53.758  48.063  1.00  0.810          C  
ATOM  19807  CG  MET D1256     -43.780 -52.571  48.464  1.00  0.810          C  
ATOM  19808  SD  MET D1256     -44.797 -51.939  47.164  1.00  0.810          S  
ATOM  19809  CE  MET D1256     -46.167 -53.082  47.250  1.00  0.810          C  
ATOM  19810  H   MET D1256     -41.488 -55.756  47.670  1.00  0.700          H  
ATOM  19811  HA  MET D1256     -41.398 -53.614  49.494  1.00  0.700          H  
ATOM  19812 1HB  MET D1256     -42.336 -53.450  47.243  1.00  0.970          H  
ATOM  19813 2HB  MET D1256     -43.654 -54.518  47.685  1.00  0.970          H  
ATOM  19814 1HG  MET D1256     -44.430 -52.853  49.273  1.00  0.970          H  
ATOM  19815 2HG  MET D1256     -43.142 -51.806  48.807  1.00  0.970          H  
ATOM  19816 1HE  MET D1256     -46.910 -52.814  46.500  1.00  0.970          H  
ATOM  19817 2HE  MET D1256     -45.828 -54.100  47.070  1.00  0.970          H  
ATOM  19818 3HE  MET D1256     -46.624 -53.031  48.244  1.00  0.970          H  
ATOM  19819  N   ASP D1257     -43.761 -55.791  50.305  1.00  0.650          N  
ATOM  19820  CA  ASP D1257     -44.616 -56.171  51.423  1.00  0.710          C  
ATOM  19821  C   ASP D1257     -43.810 -56.535  52.665  1.00  0.730          C  
ATOM  19822  O   ASP D1257     -44.230 -56.243  53.787  1.00  0.760          O  
ATOM  19823  CB  ASP D1257     -45.487 -57.367  51.049  1.00  0.970          C  
ATOM  19824  CG  ASP D1257     -46.613 -57.055  50.060  1.00  0.970          C  
ATOM  19825  OD1 ASP D1257     -46.963 -55.914  49.872  1.00  0.970          O  
ATOM  19826  OD2 ASP D1257     -47.098 -57.988  49.481  1.00  0.970          O  
ATOM  19827  H   ASP D1257     -43.773 -56.329  49.452  1.00  0.780          H  
ATOM  19828  HA  ASP D1257     -45.260 -55.325  51.666  1.00  0.850          H  
ATOM  19829 1HB  ASP D1257     -44.859 -58.148  50.622  1.00  1.160          H  
ATOM  19830 2HB  ASP D1257     -45.934 -57.778  51.959  1.00  1.160          H  
ATOM  19831  N   GLU D1258     -42.667 -57.202  52.471  1.00  0.720          N  
ATOM  19832  CA  GLU D1258     -41.835 -57.627  53.593  1.00  0.740          C  
ATOM  19833  C   GLU D1258     -41.287 -56.435  54.348  1.00  0.730          C  
ATOM  19834  O   GLU D1258     -41.288 -56.417  55.582  1.00  0.770          O  
ATOM  19835  CB  GLU D1258     -40.659 -58.478  53.105  1.00  1.030          C  
ATOM  19836  CG  GLU D1258     -41.006 -59.871  52.623  1.00  1.030          C  
ATOM  19837  CD  GLU D1258     -39.815 -60.608  51.990  1.00  1.030          C  
ATOM  19838  OE1 GLU D1258     -38.929 -59.970  51.420  1.00  1.030          O  
ATOM  19839  OE2 GLU D1258     -39.795 -61.809  52.088  1.00  1.030          O  
ATOM  19840  H   GLU D1258     -42.381 -57.402  51.523  1.00  0.860          H  
ATOM  19841  HA  GLU D1258     -42.448 -58.216  54.276  1.00  0.890          H  
ATOM  19842 1HB  GLU D1258     -40.189 -57.970  52.276  1.00  1.230          H  
ATOM  19843 2HB  GLU D1258     -39.915 -58.565  53.897  1.00  1.230          H  
ATOM  19844 1HG  GLU D1258     -41.354 -60.449  53.478  1.00  1.230          H  
ATOM  19845 2HG  GLU D1258     -41.827 -59.812  51.916  1.00  1.230          H  
ATOM  19846  N   PHE D1259     -40.837 -55.428  53.601  1.00  0.680          N  
ATOM  19847  CA  PHE D1259     -40.299 -54.211  54.184  1.00  0.670          C  
ATOM  19848  C   PHE D1259     -41.368 -53.496  54.993  1.00  0.680          C  
ATOM  19849  O   PHE D1259     -41.144 -53.102  56.144  1.00  0.700          O  
ATOM  19850  CB  PHE D1259     -39.757 -53.296  53.099  1.00  0.940          C  
ATOM  19851  CG  PHE D1259     -39.170 -52.037  53.623  1.00  0.940          C  
ATOM  19852  CD1 PHE D1259     -37.917 -52.051  54.188  1.00  0.940          C  
ATOM  19853  CD2 PHE D1259     -39.849 -50.837  53.550  1.00  0.940          C  
ATOM  19854  CE1 PHE D1259     -37.360 -50.921  54.659  1.00  0.940          C  
ATOM  19855  CE2 PHE D1259     -39.278 -49.702  54.026  1.00  0.940          C  
ATOM  19856  CZ  PHE D1259     -38.033 -49.760  54.578  1.00  0.940          C  
ATOM  19857  H   PHE D1259     -40.837 -55.540  52.579  1.00  0.820          H  
ATOM  19858  HA  PHE D1259     -39.488 -54.477  54.857  1.00  0.800          H  
ATOM  19859 1HB  PHE D1259     -38.998 -53.821  52.522  1.00  1.130          H  
ATOM  19860 2HB  PHE D1259     -40.565 -53.043  52.406  1.00  1.130          H  
ATOM  19861  HD1 PHE D1259     -37.370 -52.973  54.248  1.00  1.130          H  
ATOM  19862  HD2 PHE D1259     -40.845 -50.805  53.100  1.00  1.130          H  
ATOM  19863  HE1 PHE D1259     -36.364 -50.947  55.102  1.00  1.130          H  
ATOM  19864  HE2 PHE D1259     -39.808 -48.750  53.965  1.00  1.130          H  
ATOM  19865  HZ  PHE D1259     -37.578 -48.877  54.947  1.00  1.130          H  
ATOM  19866  N   ILE D1260     -42.542 -53.325  54.379  1.00  0.680          N  
ATOM  19867  CA  ILE D1260     -43.637 -52.626  55.016  1.00  0.700          C  
ATOM  19868  C   ILE D1260     -44.093 -53.328  56.286  1.00  0.730          C  
ATOM  19869  O   ILE D1260     -44.337 -52.674  57.309  1.00  0.750          O  
ATOM  19870  CB  ILE D1260     -44.785 -52.374  54.003  1.00  0.970          C  
ATOM  19871  CG1 ILE D1260     -44.262 -51.307  52.949  1.00  0.970          C  
ATOM  19872  CG2 ILE D1260     -46.106 -51.935  54.692  1.00  0.970          C  
ATOM  19873  CD1 ILE D1260     -45.132 -51.115  51.714  1.00  0.970          C  
ATOM  19874  H   ILE D1260     -42.653 -53.672  53.421  1.00  0.820          H  
ATOM  19875  HA  ILE D1260     -43.273 -51.665  55.307  1.00  0.840          H  
ATOM  19876  HB  ILE D1260     -44.967 -53.304  53.454  1.00  1.170          H  
ATOM  19877 1HG1 ILE D1260     -44.149 -50.344  53.448  1.00  1.170          H  
ATOM  19878 2HG1 ILE D1260     -43.280 -51.634  52.605  1.00  1.170          H  
ATOM  19879 1HG2 ILE D1260     -46.879 -51.788  53.947  1.00  1.170          H  
ATOM  19880 2HG2 ILE D1260     -46.439 -52.702  55.393  1.00  1.170          H  
ATOM  19881 3HG2 ILE D1260     -45.960 -51.030  55.213  1.00  1.170          H  
ATOM  19882 1HD1 ILE D1260     -44.669 -50.387  51.045  1.00  1.170          H  
ATOM  19883 2HD1 ILE D1260     -45.228 -52.064  51.202  1.00  1.170          H  
ATOM  19884 3HD1 ILE D1260     -46.123 -50.756  51.992  1.00  1.170          H  
ATOM  19885  N   GLU D1261     -44.260 -54.647  56.266  1.00  0.750          N  
ATOM  19886  CA  GLU D1261     -44.649 -55.270  57.520  1.00  0.780          C  
ATOM  19887  C   GLU D1261     -43.529 -55.180  58.574  1.00  0.790          C  
ATOM  19888  O   GLU D1261     -43.786 -54.822  59.726  1.00  0.830          O  
ATOM  19889  CB  GLU D1261     -45.049 -56.731  57.301  1.00  1.080          C  
ATOM  19890  CG  GLU D1261     -46.371 -56.925  56.547  1.00  1.080          C  
ATOM  19891  CD  GLU D1261     -46.719 -58.381  56.331  1.00  1.080          C  
ATOM  19892  OE1 GLU D1261     -45.868 -59.211  56.550  1.00  1.080          O  
ATOM  19893  OE2 GLU D1261     -47.839 -58.660  55.962  1.00  1.080          O  
ATOM  19894  H   GLU D1261     -44.115 -55.202  55.415  1.00  0.900          H  
ATOM  19895  HA  GLU D1261     -45.519 -54.739  57.906  1.00  0.940          H  
ATOM  19896 1HB  GLU D1261     -44.265 -57.230  56.723  1.00  1.300          H  
ATOM  19897 2HB  GLU D1261     -45.124 -57.239  58.260  1.00  1.300          H  
ATOM  19898 1HG  GLU D1261     -47.171 -56.445  57.109  1.00  1.300          H  
ATOM  19899 2HG  GLU D1261     -46.294 -56.426  55.580  1.00  1.300          H  
ATOM  19900  N   ARG D1262     -42.271 -55.406  58.169  1.00  0.780          N  
ATOM  19901  CA  ARG D1262     -41.124 -55.401  59.079  1.00  0.800          C  
ATOM  19902  C   ARG D1262     -40.961 -54.117  59.874  1.00  0.800          C  
ATOM  19903  O   ARG D1262     -40.663 -54.152  61.069  1.00  0.830          O  
ATOM  19904  CB  ARG D1262     -39.852 -55.661  58.292  1.00  1.110          C  
ATOM  19905  CG  ARG D1262     -38.560 -55.762  59.092  1.00  1.110          C  
ATOM  19906  CD  ARG D1262     -37.431 -56.068  58.181  1.00  1.110          C  
ATOM  19907  NE  ARG D1262     -37.587 -57.392  57.565  1.00  1.110          N  
ATOM  19908  CZ  ARG D1262     -37.194 -58.568  58.101  1.00  1.110          C  
ATOM  19909  NH1 ARG D1262     -36.582 -58.606  59.268  1.00  1.110          N  
ATOM  19910  NH2 ARG D1262     -37.426 -59.698  57.446  1.00  1.110          N  
ATOM  19911  H   ARG D1262     -42.092 -55.664  57.194  1.00  0.940          H  
ATOM  19912  HA  ARG D1262     -41.259 -56.220  59.783  1.00  0.960          H  
ATOM  19913 1HB  ARG D1262     -39.970 -56.589  57.747  1.00  1.330          H  
ATOM  19914 2HB  ARG D1262     -39.721 -54.871  57.554  1.00  1.330          H  
ATOM  19915 1HG  ARG D1262     -38.352 -54.808  59.583  1.00  1.330          H  
ATOM  19916 2HG  ARG D1262     -38.649 -56.548  59.839  1.00  1.330          H  
ATOM  19917 1HD  ARG D1262     -37.421 -55.331  57.383  1.00  1.330          H  
ATOM  19918 2HD  ARG D1262     -36.480 -56.026  58.711  1.00  1.330          H  
ATOM  19919  HE  ARG D1262     -38.059 -57.428  56.670  1.00  1.330          H  
ATOM  19920 1HH1 ARG D1262     -36.396 -57.752  59.773  1.00  1.330          H  
ATOM  19921 2HH1 ARG D1262     -36.291 -59.491  59.659  1.00  1.330          H  
ATOM  19922 1HH2 ARG D1262     -37.906 -59.680  56.555  1.00  1.330          H  
ATOM  19923 2HH2 ARG D1262     -37.136 -60.582  57.840  1.00  1.330          H  
ATOM  19924  N   TYR D1263     -41.172 -52.984  59.219  1.00  0.760          N  
ATOM  19925  CA  TYR D1263     -41.012 -51.688  59.856  1.00  0.760          C  
ATOM  19926  C   TYR D1263     -42.326 -51.025  60.307  1.00  0.780          C  
ATOM  19927  O   TYR D1263     -42.328 -49.828  60.656  1.00  0.780          O  
ATOM  19928  CB  TYR D1263     -40.188 -50.791  58.926  1.00  1.060          C  
ATOM  19929  CG  TYR D1263     -38.753 -51.219  58.847  1.00  1.060          C  
ATOM  19930  CD1 TYR D1263     -38.300 -52.035  57.824  1.00  1.060          C  
ATOM  19931  CD2 TYR D1263     -37.884 -50.793  59.824  1.00  1.060          C  
ATOM  19932  CE1 TYR D1263     -36.975 -52.434  57.805  1.00  1.060          C  
ATOM  19933  CE2 TYR D1263     -36.576 -51.183  59.802  1.00  1.060          C  
ATOM  19934  CZ  TYR D1263     -36.118 -52.005  58.811  1.00  1.060          C  
ATOM  19935  OH  TYR D1263     -34.801 -52.399  58.836  1.00  1.060          O  
ATOM  19936  H   TYR D1263     -41.374 -53.029  58.212  1.00  0.910          H  
ATOM  19937  HA  TYR D1263     -40.420 -51.841  60.757  1.00  0.910          H  
ATOM  19938 1HB  TYR D1263     -40.592 -50.860  57.925  1.00  1.280          H  
ATOM  19939 2HB  TYR D1263     -40.231 -49.756  59.249  1.00  1.280          H  
ATOM  19940  HD1 TYR D1263     -38.982 -52.372  57.046  1.00  1.280          H  
ATOM  19941  HD2 TYR D1263     -38.241 -50.147  60.625  1.00  1.280          H  
ATOM  19942  HE1 TYR D1263     -36.608 -53.084  57.015  1.00  1.280          H  
ATOM  19943  HE2 TYR D1263     -35.894 -50.849  60.583  1.00  1.280          H  
ATOM  19944  HH  TYR D1263     -34.631 -53.086  58.150  1.00  1.280          H  
ATOM  19945  N   LYS D1264     -43.435 -51.796  60.319  1.00  0.790          N  
ATOM  19946  CA  LYS D1264     -44.759 -51.303  60.724  1.00  0.810          C  
ATOM  19947  C   LYS D1264     -45.167 -50.067  59.929  1.00  0.800          C  
ATOM  19948  O   LYS D1264     -45.535 -49.037  60.502  1.00  0.810          O  
ATOM  19949  CB  LYS D1264     -44.778 -50.978  62.226  1.00  1.130          C  
ATOM  19950  CG  LYS D1264     -44.469 -52.164  63.131  1.00  1.130          C  
ATOM  19951  CD  LYS D1264     -44.557 -51.781  64.603  1.00  1.130          C  
ATOM  19952  CE  LYS D1264     -44.211 -52.959  65.508  1.00  1.130          C  
ATOM  19953  NZ  LYS D1264     -44.260 -52.587  66.954  1.00  1.130          N  
ATOM  19954  H   LYS D1264     -43.366 -52.783  60.041  1.00  0.950          H  
ATOM  19955  HA  LYS D1264     -45.494 -52.088  60.518  1.00  0.970          H  
ATOM  19956 1HB  LYS D1264     -44.069 -50.187  62.447  1.00  1.350          H  
ATOM  19957 2HB  LYS D1264     -45.769 -50.611  62.496  1.00  1.350          H  
ATOM  19958 1HG  LYS D1264     -45.178 -52.965  62.921  1.00  1.350          H  
ATOM  19959 2HG  LYS D1264     -43.464 -52.529  62.913  1.00  1.350          H  
ATOM  19960 1HD  LYS D1264     -43.865 -50.962  64.804  1.00  1.350          H  
ATOM  19961 2HD  LYS D1264     -45.568 -51.443  64.829  1.00  1.350          H  
ATOM  19962 1HE  LYS D1264     -44.920 -53.766  65.327  1.00  1.350          H  
ATOM  19963 2HE  LYS D1264     -43.207 -53.310  65.266  1.00  1.350          H  
ATOM  19964 1HZ  LYS D1264     -44.024 -53.393  67.517  1.00  1.350          H  
ATOM  19965 2HZ  LYS D1264     -43.597 -51.846  67.135  1.00  1.350          H  
ATOM  19966 3HZ  LYS D1264     -45.189 -52.272  67.192  1.00  1.350          H  
ATOM  19967  N   LEU D1265     -45.057 -50.153  58.609  1.00  0.770          N  
ATOM  19968  CA  LEU D1265     -45.335 -49.035  57.731  1.00  0.750          C  
ATOM  19969  C   LEU D1265     -46.706 -49.095  57.041  1.00  0.750          C  
ATOM  19970  O   LEU D1265     -46.985 -48.270  56.169  1.00  0.730          O  
ATOM  19971  CB  LEU D1265     -44.249 -49.034  56.667  1.00  1.060          C  
ATOM  19972  CG  LEU D1265     -42.800 -48.999  57.173  1.00  1.060          C  
ATOM  19973  CD1 LEU D1265     -41.860 -49.069  56.010  1.00  1.060          C  
ATOM  19974  CD2 LEU D1265     -42.527 -47.797  58.009  1.00  1.060          C  
ATOM  19975  H   LEU D1265     -44.760 -51.044  58.194  1.00  0.920          H  
ATOM  19976  HA  LEU D1265     -45.305 -48.120  58.315  1.00  0.900          H  
ATOM  19977 1HB  LEU D1265     -44.349 -49.904  56.095  1.00  1.270          H  
ATOM  19978 2HB  LEU D1265     -44.411 -48.212  56.038  1.00  1.270          H  
ATOM  19979  HG  LEU D1265     -42.640 -49.872  57.767  1.00  1.270          H  
ATOM  19980 1HD1 LEU D1265     -40.846 -49.082  56.378  1.00  1.270          H  
ATOM  19981 2HD1 LEU D1265     -42.029 -49.950  55.440  1.00  1.270          H  
ATOM  19982 3HD1 LEU D1265     -41.996 -48.228  55.384  1.00  1.270          H  
ATOM  19983 1HD2 LEU D1265     -41.501 -47.848  58.352  1.00  1.270          H  
ATOM  19984 2HD2 LEU D1265     -42.674 -46.905  57.448  1.00  1.270          H  
ATOM  19985 3HD2 LEU D1265     -43.183 -47.801  58.861  1.00  1.270          H  
ATOM  19986  N   GLU D1266     -47.567 -50.047  57.421  1.00  0.800          N  
ATOM  19987  CA  GLU D1266     -48.837 -50.255  56.710  1.00  0.800          C  
ATOM  19988  C   GLU D1266     -49.851 -49.101  56.643  1.00  0.880          C  
ATOM  19989  O   GLU D1266     -50.693 -49.092  55.752  1.00  1.700          O  
ATOM  19990  CB  GLU D1266     -49.572 -51.478  57.272  1.00  1.120          C  
ATOM  19991  CG  GLU D1266     -49.943 -51.410  58.761  1.00  1.120          C  
ATOM  19992  CD  GLU D1266     -48.880 -51.959  59.636  1.00  1.120          C  
ATOM  19993  OE1 GLU D1266     -47.807 -52.196  59.140  1.00  1.120          O  
ATOM  19994  OE2 GLU D1266     -49.128 -52.151  60.799  1.00  1.120          O  
ATOM  19995  H   GLU D1266     -47.317 -50.692  58.180  1.00  0.960          H  
ATOM  19996  HA  GLU D1266     -48.575 -50.495  55.680  1.00  0.960          H  
ATOM  19997 1HB  GLU D1266     -50.495 -51.626  56.713  1.00  1.340          H  
ATOM  19998 2HB  GLU D1266     -48.958 -52.366  57.118  1.00  1.340          H  
ATOM  19999 1HG  GLU D1266     -50.136 -50.386  59.052  1.00  1.340          H  
ATOM  20000 2HG  GLU D1266     -50.860 -51.977  58.916  1.00  1.340          H  
ATOM  20001  N   GLY D1267     -49.814 -48.128  57.531  1.00  1.070          N  
ATOM  20002  CA  GLY D1267     -50.801 -47.050  57.448  1.00  1.000          C  
ATOM  20003  C   GLY D1267     -50.363 -45.897  56.543  1.00  0.840          C  
ATOM  20004  O   GLY D1267     -51.055 -44.875  56.431  1.00  0.840          O  
ATOM  20005  H   GLY D1267     -49.138 -48.137  58.283  1.00  1.280          H  
ATOM  20006 1HA  GLY D1267     -51.732 -47.464  57.070  1.00  1.200          H  
ATOM  20007 2HA  GLY D1267     -51.010 -46.672  58.447  1.00  1.200          H  
ATOM  20008  N   TYR D1268     -49.200 -46.028  55.934  1.00  0.760          N  
ATOM  20009  CA  TYR D1268     -48.700 -44.974  55.093  1.00  0.770          C  
ATOM  20010  C   TYR D1268     -48.516 -45.558  53.725  1.00  0.800          C  
ATOM  20011  O   TYR D1268     -47.883 -46.602  53.613  1.00  1.470          O  
ATOM  20012  CB  TYR D1268     -47.376 -44.490  55.607  1.00  1.070          C  
ATOM  20013  CG  TYR D1268     -46.822 -43.372  54.856  1.00  1.070          C  
ATOM  20014  CD1 TYR D1268     -47.120 -42.136  55.268  1.00  1.070          C  
ATOM  20015  CD2 TYR D1268     -46.011 -43.563  53.770  1.00  1.070          C  
ATOM  20016  CE1 TYR D1268     -46.600 -41.080  54.631  1.00  1.070          C  
ATOM  20017  CE2 TYR D1268     -45.483 -42.524  53.146  1.00  1.070          C  
ATOM  20018  CZ  TYR D1268     -45.776 -41.278  53.593  1.00  1.070          C  
ATOM  20019  OH  TYR D1268     -45.252 -40.216  53.016  1.00  1.070          O  
ATOM  20020  H   TYR D1268     -48.644 -46.884  56.043  1.00  0.910          H  
ATOM  20021  HA  TYR D1268     -49.420 -44.174  55.045  1.00  0.920          H  
ATOM  20022 1HB  TYR D1268     -47.488 -44.178  56.646  1.00  1.290          H  
ATOM  20023 2HB  TYR D1268     -46.663 -45.306  55.593  1.00  1.290          H  
ATOM  20024  HD1 TYR D1268     -47.766 -41.999  56.131  1.00  1.290          H  
ATOM  20025  HD2 TYR D1268     -45.793 -44.534  53.426  1.00  1.290          H  
ATOM  20026  HE1 TYR D1268     -46.823 -40.067  54.968  1.00  1.290          H  
ATOM  20027  HE2 TYR D1268     -44.826 -42.677  52.292  1.00  1.290          H  
ATOM  20028  HH  TYR D1268     -44.816 -40.466  52.214  1.00  1.290          H  
ATOM  20029  N   ALA D1269     -48.992 -44.916  52.666  1.00  0.800          N  
ATOM  20030  CA  ALA D1269     -48.852 -45.504  51.341  1.00  0.660          C  
ATOM  20031  C   ALA D1269     -47.432 -45.483  50.781  1.00  0.630          C  
ATOM  20032  O   ALA D1269     -47.162 -44.841  49.763  1.00  0.620          O  
ATOM  20033  CB  ALA D1269     -49.753 -44.777  50.354  1.00  0.980          C  
ATOM  20034  H   ALA D1269     -49.562 -44.075  52.757  1.00  0.960          H  
ATOM  20035  HA  ALA D1269     -49.170 -46.543  51.413  1.00  0.790          H  
ATOM  20036 1HB  ALA D1269     -49.680 -45.260  49.381  1.00  1.180          H  
ATOM  20037 2HB  ALA D1269     -50.783 -44.824  50.698  1.00  1.180          H  
ATOM  20038 3HB  ALA D1269     -49.453 -43.734  50.267  1.00  1.180          H  
ATOM  20039  N   PHE D1270     -46.541 -46.276  51.386  1.00  0.630          N  
ATOM  20040  CA  PHE D1270     -45.157 -46.419  50.942  1.00  0.610          C  
ATOM  20041  C   PHE D1270     -45.158 -46.957  49.547  1.00  0.560          C  
ATOM  20042  O   PHE D1270     -44.391 -46.496  48.693  1.00  0.520          O  
ATOM  20043  CB  PHE D1270     -44.334 -47.370  51.833  1.00  0.860          C  
ATOM  20044  CG  PHE D1270     -43.619 -46.731  52.953  1.00  0.860          C  
ATOM  20045  CD1 PHE D1270     -44.243 -46.400  54.095  1.00  0.860          C  
ATOM  20046  CD2 PHE D1270     -42.262 -46.486  52.847  1.00  0.860          C  
ATOM  20047  CE1 PHE D1270     -43.562 -45.787  55.112  1.00  0.860          C  
ATOM  20048  CE2 PHE D1270     -41.568 -45.884  53.867  1.00  0.860          C  
ATOM  20049  CZ  PHE D1270     -42.217 -45.524  54.994  1.00  0.860          C  
ATOM  20050  H   PHE D1270     -46.874 -46.785  52.199  1.00  0.760          H  
ATOM  20051  HA  PHE D1270     -44.683 -45.437  50.946  1.00  0.730          H  
ATOM  20052 1HB  PHE D1270     -45.004 -48.120  52.254  1.00  1.030          H  
ATOM  20053 2HB  PHE D1270     -43.612 -47.887  51.223  1.00  1.030          H  
ATOM  20054  HD1 PHE D1270     -45.314 -46.614  54.203  1.00  1.030          H  
ATOM  20055  HD2 PHE D1270     -41.741 -46.773  51.931  1.00  1.030          H  
ATOM  20056  HE1 PHE D1270     -44.098 -45.521  56.020  1.00  1.030          H  
ATOM  20057  HE2 PHE D1270     -40.516 -45.692  53.777  1.00  1.030          H  
ATOM  20058  HZ  PHE D1270     -41.672 -45.046  55.803  1.00  1.030          H  
ATOM  20059  N   GLU D1271     -46.087 -47.877  49.280  1.00  0.580          N  
ATOM  20060  CA  GLU D1271     -46.198 -48.527  47.990  1.00  0.550          C  
ATOM  20061  C   GLU D1271     -46.407 -47.530  46.852  1.00  0.540          C  
ATOM  20062  O   GLU D1271     -46.173 -47.857  45.695  1.00  0.650          O  
ATOM  20063  CB  GLU D1271     -47.342 -49.553  48.018  1.00  0.780          C  
ATOM  20064  CG  GLU D1271     -48.730 -48.984  48.340  1.00  0.780          C  
ATOM  20065  CD  GLU D1271     -48.971 -48.899  49.805  1.00  0.780          C  
ATOM  20066  OE1 GLU D1271     -48.051 -49.189  50.541  1.00  0.780          O  
ATOM  20067  OE2 GLU D1271     -50.046 -48.536  50.202  1.00  0.780          O  
ATOM  20068  H   GLU D1271     -46.716 -48.183  50.030  1.00  0.700          H  
ATOM  20069  HA  GLU D1271     -45.275 -49.068  47.808  1.00  0.660          H  
ATOM  20070 1HB  GLU D1271     -47.409 -50.038  47.045  1.00  0.940          H  
ATOM  20071 2HB  GLU D1271     -47.113 -50.327  48.750  1.00  0.940          H  
ATOM  20072 1HG  GLU D1271     -48.852 -47.999  47.908  1.00  0.940          H  
ATOM  20073 2HG  GLU D1271     -49.480 -49.634  47.894  1.00  0.940          H  
ATOM  20074  N   HIS D1272     -46.882 -46.328  47.157  1.00  0.540          N  
ATOM  20075  CA  HIS D1272     -47.063 -45.313  46.149  1.00  0.540          C  
ATOM  20076  C   HIS D1272     -45.923 -44.290  46.243  1.00  0.590          C  
ATOM  20077  O   HIS D1272     -45.089 -44.136  45.339  1.00  0.760          O  
ATOM  20078  CB  HIS D1272     -48.402 -44.602  46.383  1.00  0.760          C  
ATOM  20079  CG  HIS D1272     -48.749 -43.541  45.393  1.00  0.760          C  
ATOM  20080  ND1 HIS D1272     -49.211 -43.823  44.125  1.00  0.760          N  
ATOM  20081  CD2 HIS D1272     -48.703 -42.192  45.491  1.00  0.760          C  
ATOM  20082  CE1 HIS D1272     -49.442 -42.688  43.489  1.00  0.760          C  
ATOM  20083  NE2 HIS D1272     -49.140 -41.686  44.295  1.00  0.760          N  
ATOM  20084  H   HIS D1272     -47.063 -46.086  48.130  1.00  0.650          H  
ATOM  20085  HA  HIS D1272     -47.057 -45.755  45.153  1.00  0.650          H  
ATOM  20086 1HB  HIS D1272     -49.200 -45.344  46.370  1.00  0.910          H  
ATOM  20087 2HB  HIS D1272     -48.408 -44.155  47.374  1.00  0.910          H  
ATOM  20088  HD1 HIS D1272     -49.683 -44.674  43.880  1.00  0.910          H  
ATOM  20089  HD2 HIS D1272     -48.405 -41.518  46.297  1.00  0.910          H  
ATOM  20090  HE1 HIS D1272     -49.828 -42.694  42.472  1.00  0.910          H  
ATOM  20091  N   ILE D1273     -45.829 -43.683  47.413  1.00  0.540          N  
ATOM  20092  CA  ILE D1273     -44.985 -42.541  47.700  1.00  0.530          C  
ATOM  20093  C   ILE D1273     -43.497 -42.823  47.547  1.00  0.510          C  
ATOM  20094  O   ILE D1273     -42.735 -41.980  47.049  1.00  0.520          O  
ATOM  20095  CB  ILE D1273     -45.287 -42.093  49.131  1.00  0.750          C  
ATOM  20096  CG1 ILE D1273     -46.765 -41.582  49.179  1.00  0.750          C  
ATOM  20097  CG2 ILE D1273     -44.290 -40.954  49.538  1.00  0.750          C  
ATOM  20098  CD1 ILE D1273     -47.315 -41.449  50.570  1.00  0.750          C  
ATOM  20099  H   ILE D1273     -46.453 -43.999  48.157  1.00  0.650          H  
ATOM  20100  HA  ILE D1273     -45.256 -41.739  47.013  1.00  0.640          H  
ATOM  20101  HB  ILE D1273     -45.203 -42.941  49.814  1.00  0.900          H  
ATOM  20102 1HG1 ILE D1273     -46.827 -40.618  48.680  1.00  0.900          H  
ATOM  20103 2HG1 ILE D1273     -47.401 -42.284  48.651  1.00  0.900          H  
ATOM  20104 1HG2 ILE D1273     -44.501 -40.613  50.515  1.00  0.900          H  
ATOM  20105 2HG2 ILE D1273     -43.261 -41.307  49.511  1.00  0.900          H  
ATOM  20106 3HG2 ILE D1273     -44.395 -40.112  48.845  1.00  0.900          H  
ATOM  20107 1HD1 ILE D1273     -48.315 -41.132  50.565  1.00  0.900          H  
ATOM  20108 2HD1 ILE D1273     -47.278 -42.415  51.057  1.00  0.900          H  
ATOM  20109 3HD1 ILE D1273     -46.745 -40.747  51.103  1.00  0.900          H  
ATOM  20110  N   VAL D1274     -43.067 -43.967  48.058  1.00  0.500          N  
ATOM  20111  CA  VAL D1274     -41.676 -44.324  48.080  1.00  0.500          C  
ATOM  20112  C   VAL D1274     -41.334 -45.314  46.964  1.00  0.460          C  
ATOM  20113  O   VAL D1274     -40.333 -45.156  46.276  1.00  0.480          O  
ATOM  20114  CB  VAL D1274     -41.344 -44.927  49.461  1.00  0.700          C  
ATOM  20115  CG1 VAL D1274     -39.915 -45.346  49.504  1.00  0.700          C  
ATOM  20116  CG2 VAL D1274     -41.676 -43.930  50.555  1.00  0.700          C  
ATOM  20117  H   VAL D1274     -43.737 -44.644  48.416  1.00  0.600          H  
ATOM  20118  HA  VAL D1274     -41.083 -43.421  47.939  1.00  0.600          H  
ATOM  20119  HB  VAL D1274     -41.944 -45.825  49.611  1.00  0.840          H  
ATOM  20120 1HG1 VAL D1274     -39.690 -45.785  50.472  1.00  0.840          H  
ATOM  20121 2HG1 VAL D1274     -39.752 -46.057  48.734  1.00  0.840          H  
ATOM  20122 3HG1 VAL D1274     -39.274 -44.493  49.337  1.00  0.840          H  
ATOM  20123 1HG2 VAL D1274     -41.449 -44.348  51.498  1.00  0.840          H  
ATOM  20124 2HG2 VAL D1274     -41.102 -43.063  50.439  1.00  0.840          H  
ATOM  20125 3HG2 VAL D1274     -42.730 -43.671  50.520  1.00  0.840          H  
ATOM  20126  N   TYR D1275     -42.132 -46.356  46.807  1.00  0.450          N  
ATOM  20127  CA  TYR D1275     -41.823 -47.380  45.817  1.00  0.430          C  
ATOM  20128  C   TYR D1275     -42.172 -47.020  44.360  1.00  0.400          C  
ATOM  20129  O   TYR D1275     -41.523 -47.519  43.439  1.00  0.390          O  
ATOM  20130  CB  TYR D1275     -42.491 -48.684  46.228  1.00  0.610          C  
ATOM  20131  CG  TYR D1275     -41.820 -49.354  47.418  1.00  0.610          C  
ATOM  20132  CD1 TYR D1275     -42.273 -49.129  48.709  1.00  0.610          C  
ATOM  20133  CD2 TYR D1275     -40.756 -50.209  47.210  1.00  0.610          C  
ATOM  20134  CE1 TYR D1275     -41.667 -49.743  49.776  1.00  0.610          C  
ATOM  20135  CE2 TYR D1275     -40.159 -50.822  48.284  1.00  0.610          C  
ATOM  20136  CZ  TYR D1275     -40.607 -50.595  49.545  1.00  0.610          C  
ATOM  20137  OH  TYR D1275     -39.988 -51.194  50.584  1.00  0.610          O  
ATOM  20138  H   TYR D1275     -42.957 -46.447  47.402  1.00  0.540          H  
ATOM  20139  HA  TYR D1275     -40.747 -47.546  45.847  1.00  0.520          H  
ATOM  20140 1HB  TYR D1275     -43.524 -48.489  46.476  1.00  0.730          H  
ATOM  20141 2HB  TYR D1275     -42.483 -49.378  45.397  1.00  0.730          H  
ATOM  20142  HD1 TYR D1275     -43.090 -48.477  48.874  1.00  0.730          H  
ATOM  20143  HD2 TYR D1275     -40.391 -50.395  46.199  1.00  0.730          H  
ATOM  20144  HE1 TYR D1275     -42.015 -49.566  50.790  1.00  0.730          H  
ATOM  20145  HE2 TYR D1275     -39.324 -51.484  48.142  1.00  0.730          H  
ATOM  20146  HH  TYR D1275     -39.244 -51.718  50.261  1.00  0.730          H  
ATOM  20147  N   GLY D1276     -43.189 -46.189  44.131  1.00  0.450          N  
ATOM  20148  CA  GLY D1276     -43.608 -45.828  42.789  1.00  0.430          C  
ATOM  20149  C   GLY D1276     -44.684 -46.711  42.196  1.00  0.430          C  
ATOM  20150  O   GLY D1276     -44.742 -47.926  42.423  1.00  0.450          O  
ATOM  20151  H   GLY D1276     -43.699 -45.728  44.881  1.00  0.540          H  
ATOM  20152 1HA  GLY D1276     -43.973 -44.802  42.816  1.00  0.520          H  
ATOM  20153 2HA  GLY D1276     -42.757 -45.842  42.129  1.00  0.520          H  
ATOM  20154  N   ASP D1277     -45.535 -46.090  41.387  1.00  0.450          N  
ATOM  20155  CA  ASP D1277     -46.614 -46.812  40.731  1.00  0.450          C  
ATOM  20156  C   ASP D1277     -46.458 -46.763  39.216  1.00  0.400          C  
ATOM  20157  O   ASP D1277     -46.648 -45.726  38.569  1.00  0.410          O  
ATOM  20158  CB  ASP D1277     -47.984 -46.312  41.175  1.00  0.630          C  
ATOM  20159  CG  ASP D1277     -49.120 -47.161  40.594  1.00  0.630          C  
ATOM  20160  OD1 ASP D1277     -48.894 -47.901  39.622  1.00  0.630          O  
ATOM  20161  OD2 ASP D1277     -50.202 -47.094  41.130  1.00  0.630          O  
ATOM  20162  H   ASP D1277     -45.424 -45.081  41.256  1.00  0.540          H  
ATOM  20163  HA  ASP D1277     -46.553 -47.858  41.031  1.00  0.540          H  
ATOM  20164 1HB  ASP D1277     -48.040 -46.329  42.267  1.00  0.760          H  
ATOM  20165 2HB  ASP D1277     -48.118 -45.290  40.857  1.00  0.760          H  
ATOM  20166  N   PHE D1278     -46.043 -47.898  38.667  1.00  0.390          N  
ATOM  20167  CA  PHE D1278     -45.684 -48.056  37.265  1.00  0.370          C  
ATOM  20168  C   PHE D1278     -46.786 -48.725  36.445  1.00  0.390          C  
ATOM  20169  O   PHE D1278     -46.560 -49.126  35.302  1.00  0.400          O  
ATOM  20170  CB  PHE D1278     -44.405 -48.894  37.224  1.00  0.530          C  
ATOM  20171  CG  PHE D1278     -43.265 -48.201  37.913  1.00  0.530          C  
ATOM  20172  CD1 PHE D1278     -43.075 -48.308  39.288  1.00  0.530          C  
ATOM  20173  CD2 PHE D1278     -42.377 -47.455  37.198  1.00  0.530          C  
ATOM  20174  CE1 PHE D1278     -42.045 -47.660  39.892  1.00  0.530          C  
ATOM  20175  CE2 PHE D1278     -41.338 -46.807  37.811  1.00  0.530          C  
ATOM  20176  CZ  PHE D1278     -41.180 -46.909  39.158  1.00  0.530          C  
ATOM  20177  H   PHE D1278     -45.956 -48.696  39.283  1.00  0.470          H  
ATOM  20178  HA  PHE D1278     -45.489 -47.071  36.841  1.00  0.440          H  
ATOM  20179 1HB  PHE D1278     -44.571 -49.854  37.701  1.00  0.630          H  
ATOM  20180 2HB  PHE D1278     -44.114 -49.077  36.190  1.00  0.630          H  
ATOM  20181  HD1 PHE D1278     -43.760 -48.902  39.896  1.00  0.630          H  
ATOM  20182  HD2 PHE D1278     -42.508 -47.378  36.117  1.00  0.630          H  
ATOM  20183  HE1 PHE D1278     -41.920 -47.743  40.968  1.00  0.630          H  
ATOM  20184  HE2 PHE D1278     -40.647 -46.209  37.220  1.00  0.630          H  
ATOM  20185  HZ  PHE D1278     -40.364 -46.393  39.646  1.00  0.630          H  
ATOM  20186  N   SER D1279     -47.978 -48.880  37.041  1.00  0.410          N  
ATOM  20187  CA  SER D1279     -49.087 -49.517  36.326  1.00  0.440          C  
ATOM  20188  C   SER D1279     -49.872 -48.515  35.482  1.00  0.440          C  
ATOM  20189  O   SER D1279     -50.558 -48.885  34.526  1.00  0.490          O  
ATOM  20190  CB  SER D1279     -50.040 -50.170  37.307  1.00  0.600          C  
ATOM  20191  OG  SER D1279     -50.735 -49.203  38.053  1.00  0.600          O  
ATOM  20192  H   SER D1279     -48.127 -48.532  38.000  1.00  0.490          H  
ATOM  20193  HA  SER D1279     -48.679 -50.280  35.664  1.00  0.530          H  
ATOM  20194 1HB  SER D1279     -50.749 -50.787  36.760  1.00  0.720          H  
ATOM  20195 2HB  SER D1279     -49.485 -50.820  37.979  1.00  0.720          H  
ATOM  20196  HG  SER D1279     -50.107 -48.842  38.719  1.00  0.720          H  
ATOM  20197  N   HIS D1280     -49.756 -47.242  35.833  1.00  0.410          N  
ATOM  20198  CA  HIS D1280     -50.460 -46.160  35.169  1.00  0.440          C  
ATOM  20199  C   HIS D1280     -49.629 -45.539  34.075  1.00  0.410          C  
ATOM  20200  O   HIS D1280     -48.397 -45.522  34.135  1.00  0.400          O  
ATOM  20201  CB  HIS D1280     -50.842 -45.066  36.166  1.00  0.600          C  
ATOM  20202  CG  HIS D1280     -51.856 -45.469  37.156  1.00  0.600          C  
ATOM  20203  ND1 HIS D1280     -53.182 -45.661  36.831  1.00  0.600          N  
ATOM  20204  CD2 HIS D1280     -51.752 -45.713  38.473  1.00  0.600          C  
ATOM  20205  CE1 HIS D1280     -53.847 -46.015  37.917  1.00  0.600          C  
ATOM  20206  NE2 HIS D1280     -52.999 -46.052  38.925  1.00  0.600          N  
ATOM  20207  H   HIS D1280     -49.186 -47.017  36.636  1.00  0.490          H  
ATOM  20208  HA  HIS D1280     -51.373 -46.542  34.715  1.00  0.530          H  
ATOM  20209 1HB  HIS D1280     -49.948 -44.761  36.714  1.00  0.720          H  
ATOM  20210 2HB  HIS D1280     -51.205 -44.191  35.633  1.00  0.720          H  
ATOM  20211  HD2 HIS D1280     -50.845 -45.651  39.061  1.00  0.720          H  
ATOM  20212  HE1 HIS D1280     -54.912 -46.238  37.972  1.00  0.720          H  
ATOM  20213  HE2 HIS D1280     -53.212 -46.292  39.884  1.00  0.720          H  
ATOM  20214  N   SER D1281     -50.299 -44.914  33.106  1.00  0.430          N  
ATOM  20215  CA  SER D1281     -49.572 -44.216  32.055  1.00  0.420          C  
ATOM  20216  C   SER D1281     -48.710 -43.092  32.630  1.00  0.440          C  
ATOM  20217  O   SER D1281     -47.640 -42.761  32.102  1.00  0.450          O  
ATOM  20218  CB  SER D1281     -50.564 -43.632  31.078  1.00  0.590          C  
ATOM  20219  OG  SER D1281     -51.352 -42.647  31.703  1.00  0.590          O  
ATOM  20220  H   SER D1281     -51.309 -44.939  33.081  1.00  0.520          H  
ATOM  20221  HA  SER D1281     -48.937 -44.939  31.553  1.00  0.500          H  
ATOM  20222 1HB  SER D1281     -50.037 -43.190  30.238  1.00  0.710          H  
ATOM  20223 2HB  SER D1281     -51.199 -44.426  30.685  1.00  0.710          H  
ATOM  20224  HG  SER D1281     -51.929 -42.293  31.015  1.00  0.710          H  
ATOM  20225  N   GLN D1282     -49.167 -42.520  33.740  1.00  0.460          N  
ATOM  20226  CA  GLN D1282     -48.442 -41.469  34.410  1.00  0.480          C  
ATOM  20227  C   GLN D1282     -47.862 -42.029  35.694  1.00  0.460          C  
ATOM  20228  O   GLN D1282     -48.588 -42.601  36.505  1.00  0.480          O  
ATOM  20229  CB  GLN D1282     -49.356 -40.284  34.706  1.00  0.660          C  
ATOM  20230  CG  GLN D1282     -48.652 -39.108  35.334  1.00  0.660          C  
ATOM  20231  CD  GLN D1282     -49.574 -37.940  35.536  1.00  0.660          C  
ATOM  20232  OE1 GLN D1282     -50.548 -38.025  36.286  1.00  0.660          O  
ATOM  20233  NE2 GLN D1282     -49.295 -36.834  34.853  1.00  0.660          N  
ATOM  20234  H   GLN D1282     -50.072 -42.794  34.094  1.00  0.550          H  
ATOM  20235  HA  GLN D1282     -47.640 -41.139  33.768  1.00  0.580          H  
ATOM  20236 1HB  GLN D1282     -49.825 -39.948  33.783  1.00  0.800          H  
ATOM  20237 2HB  GLN D1282     -50.149 -40.600  35.382  1.00  0.800          H  
ATOM  20238 1HG  GLN D1282     -48.260 -39.406  36.311  1.00  0.800          H  
ATOM  20239 2HG  GLN D1282     -47.832 -38.799  34.683  1.00  0.800          H  
ATOM  20240 1HE2 GLN D1282     -49.886 -36.028  34.942  1.00  0.800          H  
ATOM  20241 2HE2 GLN D1282     -48.503 -36.804  34.243  1.00  0.800          H  
ATOM  20242  N   LEU D1283     -46.570 -41.865  35.888  1.00  0.430          N  
ATOM  20243  CA  LEU D1283     -45.949 -42.403  37.097  1.00  0.420          C  
ATOM  20244  C   LEU D1283     -46.490 -41.827  38.376  1.00  0.450          C  
ATOM  20245  O   LEU D1283     -46.555 -40.609  38.559  1.00  0.490          O  
ATOM  20246  CB  LEU D1283     -44.437 -42.175  37.086  1.00  0.590          C  
ATOM  20247  CG  LEU D1283     -43.665 -43.045  36.162  1.00  0.590          C  
ATOM  20248  CD1 LEU D1283     -42.317 -42.540  35.992  1.00  0.590          C  
ATOM  20249  CD2 LEU D1283     -43.556 -44.417  36.732  1.00  0.590          C  
ATOM  20250  H   LEU D1283     -46.054 -41.367  35.162  1.00  0.520          H  
ATOM  20251  HA  LEU D1283     -46.160 -43.469  37.123  1.00  0.500          H  
ATOM  20252 1HB  LEU D1283     -44.246 -41.145  36.806  1.00  0.710          H  
ATOM  20253 2HB  LEU D1283     -44.059 -42.328  38.101  1.00  0.710          H  
ATOM  20254  HG  LEU D1283     -44.146 -43.067  35.230  1.00  0.710          H  
ATOM  20255 1HD1 LEU D1283     -41.769 -43.189  35.305  1.00  0.710          H  
ATOM  20256 2HD1 LEU D1283     -42.384 -41.562  35.580  1.00  0.710          H  
ATOM  20257 3HD1 LEU D1283     -41.810 -42.507  36.947  1.00  0.710          H  
ATOM  20258 1HD2 LEU D1283     -42.980 -45.015  36.044  1.00  0.710          H  
ATOM  20259 2HD2 LEU D1283     -43.048 -44.375  37.694  1.00  0.710          H  
ATOM  20260 3HD2 LEU D1283     -44.525 -44.871  36.874  1.00  0.710          H  
ATOM  20261  N   GLY D1284     -46.828 -42.722  39.293  1.00  0.450          N  
ATOM  20262  CA  GLY D1284     -47.292 -42.299  40.595  1.00  0.480          C  
ATOM  20263  C   GLY D1284     -46.145 -42.275  41.594  1.00  0.460          C  
ATOM  20264  O   GLY D1284     -45.258 -43.134  41.555  1.00  0.450          O  
ATOM  20265  H   GLY D1284     -46.779 -43.715  39.041  1.00  0.540          H  
ATOM  20266 1HA  GLY D1284     -47.743 -41.310  40.523  1.00  0.580          H  
ATOM  20267 2HA  GLY D1284     -48.066 -42.979  40.934  1.00  0.580          H  
ATOM  20268  N   GLY D1285     -46.223 -41.357  42.551  1.00  0.480          N  
ATOM  20269  CA  GLY D1285     -45.268 -41.258  43.653  1.00  0.470          C  
ATOM  20270  C   GLY D1285     -43.803 -41.005  43.276  1.00  0.440          C  
ATOM  20271  O   GLY D1285     -43.486 -40.056  42.560  1.00  0.440          O  
ATOM  20272  H   GLY D1285     -46.971 -40.678  42.503  1.00  0.580          H  
ATOM  20273 1HA  GLY D1285     -45.604 -40.465  44.319  1.00  0.560          H  
ATOM  20274 2HA  GLY D1285     -45.327 -42.162  44.231  1.00  0.560          H  
ATOM  20275  N   LEU D1286     -42.911 -41.867  43.789  1.00  0.430          N  
ATOM  20276  CA  LEU D1286     -41.445 -41.752  43.569  1.00  0.400          C  
ATOM  20277  C   LEU D1286     -40.863 -40.408  44.023  1.00  0.400          C  
ATOM  20278  O   LEU D1286     -40.185 -39.694  43.259  1.00  0.390          O  
ATOM  20279  CB  LEU D1286     -41.055 -41.952  42.092  1.00  0.570          C  
ATOM  20280  CG  LEU D1286     -41.367 -43.299  41.464  1.00  0.570          C  
ATOM  20281  CD1 LEU D1286     -41.101 -43.223  39.987  1.00  0.570          C  
ATOM  20282  CD2 LEU D1286     -40.444 -44.398  42.115  1.00  0.570          C  
ATOM  20283  H   LEU D1286     -43.311 -42.618  44.364  1.00  0.520          H  
ATOM  20284  HA  LEU D1286     -40.965 -42.522  44.170  1.00  0.480          H  
ATOM  20285 1HB  LEU D1286     -41.543 -41.183  41.490  1.00  0.690          H  
ATOM  20286 2HB  LEU D1286     -39.976 -41.800  42.007  1.00  0.690          H  
ATOM  20287  HG  LEU D1286     -42.416 -43.530  41.603  1.00  0.690          H  
ATOM  20288 1HD1 LEU D1286     -41.326 -44.165  39.523  1.00  0.690          H  
ATOM  20289 2HD1 LEU D1286     -41.727 -42.446  39.543  1.00  0.690          H  
ATOM  20290 3HD1 LEU D1286     -40.062 -42.981  39.838  1.00  0.690          H  
ATOM  20291 1HD2 LEU D1286     -40.631 -45.360  41.669  1.00  0.690          H  
ATOM  20292 2HD2 LEU D1286     -39.401 -44.138  41.958  1.00  0.690          H  
ATOM  20293 3HD2 LEU D1286     -40.630 -44.475  43.183  1.00  0.690          H  
ATOM  20294  N   HIS D1287     -41.106 -40.070  45.291  1.00  0.400          N  
ATOM  20295  CA  HIS D1287     -40.625 -38.794  45.823  1.00  0.400          C  
ATOM  20296  C   HIS D1287     -39.315 -38.890  46.613  1.00  0.380          C  
ATOM  20297  O   HIS D1287     -38.821 -37.890  47.150  1.00  0.480          O  
ATOM  20298  CB  HIS D1287     -41.719 -38.181  46.692  1.00  0.560          C  
ATOM  20299  CG  HIS D1287     -42.911 -37.857  45.888  1.00  0.560          C  
ATOM  20300  ND1 HIS D1287     -42.918 -36.838  44.971  1.00  0.560          N  
ATOM  20301  CD2 HIS D1287     -44.130 -38.430  45.832  1.00  0.560          C  
ATOM  20302  CE1 HIS D1287     -44.097 -36.791  44.375  1.00  0.560          C  
ATOM  20303  NE2 HIS D1287     -44.859 -37.748  44.882  1.00  0.560          N  
ATOM  20304  H   HIS D1287     -41.668 -40.701  45.877  1.00  0.480          H  
ATOM  20305  HA  HIS D1287     -40.450 -38.113  44.992  1.00  0.480          H  
ATOM  20306 1HB  HIS D1287     -42.007 -38.881  47.479  1.00  0.670          H  
ATOM  20307 2HB  HIS D1287     -41.354 -37.270  47.160  1.00  0.670          H  
ATOM  20308  HD1 HIS D1287     -42.095 -36.268  44.739  1.00  0.670          H  
ATOM  20309  HD2 HIS D1287     -44.575 -39.269  46.368  1.00  0.670          H  
ATOM  20310  HE1 HIS D1287     -44.304 -36.045  43.613  1.00  0.670          H  
ATOM  20311  N   LEU D1288     -38.781 -40.101  46.731  1.00  0.370          N  
ATOM  20312  CA  LEU D1288     -37.544 -40.335  47.463  1.00  0.360          C  
ATOM  20313  C   LEU D1288     -36.475 -40.863  46.541  1.00  0.340          C  
ATOM  20314  O   LEU D1288     -36.728 -41.785  45.757  1.00  0.350          O  
ATOM  20315  CB  LEU D1288     -37.760 -41.340  48.588  1.00  0.510          C  
ATOM  20316  CG  LEU D1288     -38.405 -40.840  49.882  1.00  0.510          C  
ATOM  20317  CD1 LEU D1288     -39.903 -40.563  49.678  1.00  0.510          C  
ATOM  20318  CD2 LEU D1288     -38.175 -41.904  50.937  1.00  0.510          C  
ATOM  20319  H   LEU D1288     -39.251 -40.872  46.282  1.00  0.440          H  
ATOM  20320  HA  LEU D1288     -37.195 -39.393  47.889  1.00  0.430          H  
ATOM  20321 1HB  LEU D1288     -38.370 -42.162  48.210  1.00  0.610          H  
ATOM  20322 2HB  LEU D1288     -36.791 -41.729  48.854  1.00  0.610          H  
ATOM  20323  HG  LEU D1288     -37.931 -39.913  50.211  1.00  0.610          H  
ATOM  20324 1HD1 LEU D1288     -40.325 -40.248  50.600  1.00  0.610          H  
ATOM  20325 2HD1 LEU D1288     -40.056 -39.795  48.975  1.00  0.610          H  
ATOM  20326 3HD1 LEU D1288     -40.398 -41.437  49.334  1.00  0.610          H  
ATOM  20327 1HD2 LEU D1288     -38.596 -41.582  51.855  1.00  0.610          H  
ATOM  20328 2HD2 LEU D1288     -38.637 -42.825  50.644  1.00  0.610          H  
ATOM  20329 3HD2 LEU D1288     -37.106 -42.064  51.073  1.00  0.610          H  
ATOM  20330  N   LEU D1289     -35.247 -40.384  46.717  1.00  0.310          N  
ATOM  20331  CA  LEU D1289     -34.155 -40.866  45.867  1.00  0.300          C  
ATOM  20332  C   LEU D1289     -34.020 -42.383  45.971  1.00  0.290          C  
ATOM  20333  O   LEU D1289     -33.752 -43.057  44.976  1.00  0.290          O  
ATOM  20334  CB  LEU D1289     -32.797 -40.280  46.256  1.00  0.420          C  
ATOM  20335  CG  LEU D1289     -31.606 -40.657  45.291  1.00  0.420          C  
ATOM  20336  CD1 LEU D1289     -31.811 -40.004  43.919  1.00  0.420          C  
ATOM  20337  CD2 LEU D1289     -30.324 -40.267  45.855  1.00  0.420          C  
ATOM  20338  H   LEU D1289     -35.110 -39.631  47.402  1.00  0.370          H  
ATOM  20339  HA  LEU D1289     -34.397 -40.612  44.842  1.00  0.360          H  
ATOM  20340 1HB  LEU D1289     -32.882 -39.197  46.271  1.00  0.510          H  
ATOM  20341 2HB  LEU D1289     -32.536 -40.622  47.260  1.00  0.510          H  
ATOM  20342  HG  LEU D1289     -31.591 -41.729  45.159  1.00  0.510          H  
ATOM  20343 1HD1 LEU D1289     -30.984 -40.281  43.276  1.00  0.510          H  
ATOM  20344 2HD1 LEU D1289     -32.734 -40.318  43.463  1.00  0.510          H  
ATOM  20345 3HD1 LEU D1289     -31.822 -38.921  44.035  1.00  0.510          H  
ATOM  20346 1HD2 LEU D1289     -29.534 -40.573  45.175  1.00  0.510          H  
ATOM  20347 2HD2 LEU D1289     -30.284 -39.191  45.990  1.00  0.510          H  
ATOM  20348 3HD2 LEU D1289     -30.192 -40.755  46.808  1.00  0.510          H  
ATOM  20349  N   ILE D1290     -34.167 -42.920  47.191  1.00  0.310          N  
ATOM  20350  CA  ILE D1290     -34.032 -44.361  47.394  1.00  0.340          C  
ATOM  20351  C   ILE D1290     -35.096 -45.157  46.633  1.00  0.340          C  
ATOM  20352  O   ILE D1290     -34.877 -46.324  46.295  1.00  0.340          O  
ATOM  20353  CB  ILE D1290     -34.037 -44.769  48.888  1.00  0.460          C  
ATOM  20354  CG1 ILE D1290     -33.486 -46.217  48.978  1.00  0.460          C  
ATOM  20355  CG2 ILE D1290     -35.461 -44.677  49.530  1.00  0.460          C  
ATOM  20356  CD1 ILE D1290     -33.128 -46.686  50.358  1.00  0.460          C  
ATOM  20357  H   ILE D1290     -34.334 -42.297  47.971  1.00  0.370          H  
ATOM  20358  HA  ILE D1290     -33.061 -44.648  47.003  1.00  0.410          H  
ATOM  20359  HB  ILE D1290     -33.357 -44.111  49.435  1.00  0.560          H  
ATOM  20360 1HG1 ILE D1290     -34.207 -46.874  48.583  1.00  0.560          H  
ATOM  20361 2HG1 ILE D1290     -32.607 -46.289  48.356  1.00  0.560          H  
ATOM  20362 1HG2 ILE D1290     -35.410 -44.958  50.570  1.00  0.560          H  
ATOM  20363 2HG2 ILE D1290     -35.819 -43.668  49.464  1.00  0.560          H  
ATOM  20364 3HG2 ILE D1290     -36.161 -45.341  49.025  1.00  0.560          H  
ATOM  20365 1HD1 ILE D1290     -32.748 -47.703  50.315  1.00  0.560          H  
ATOM  20366 2HD1 ILE D1290     -32.363 -46.033  50.757  1.00  0.560          H  
ATOM  20367 3HD1 ILE D1290     -33.989 -46.666  51.001  1.00  0.560          H  
ATOM  20368  N   GLY D1291     -36.275 -44.565  46.431  1.00  0.360          N  
ATOM  20369  CA  GLY D1291     -37.355 -45.213  45.718  1.00  0.380          C  
ATOM  20370  C   GLY D1291     -36.869 -45.488  44.327  1.00  0.350          C  
ATOM  20371  O   GLY D1291     -36.914 -46.620  43.816  1.00  0.350          O  
ATOM  20372  H   GLY D1291     -36.425 -43.599  46.706  1.00  0.430          H  
ATOM  20373 1HA  GLY D1291     -37.667 -46.124  46.217  1.00  0.460          H  
ATOM  20374 2HA  GLY D1291     -38.195 -44.529  45.676  1.00  0.460          H  
ATOM  20375  N   LEU D1292     -36.361 -44.424  43.725  1.00  0.330          N  
ATOM  20376  CA  LEU D1292     -35.846 -44.523  42.390  1.00  0.310          C  
ATOM  20377  C   LEU D1292     -34.680 -45.501  42.345  1.00  0.310          C  
ATOM  20378  O   LEU D1292     -34.622 -46.332  41.446  1.00  0.310          O  
ATOM  20379  CB  LEU D1292     -35.361 -43.156  41.939  1.00  0.440          C  
ATOM  20380  CG  LEU D1292     -36.371 -42.065  41.682  1.00  0.440          C  
ATOM  20381  CD1 LEU D1292     -35.607 -40.743  41.513  1.00  0.440          C  
ATOM  20382  CD2 LEU D1292     -37.147 -42.374  40.430  1.00  0.440          C  
ATOM  20383  H   LEU D1292     -36.369 -43.536  44.241  1.00  0.400          H  
ATOM  20384  HA  LEU D1292     -36.635 -44.889  41.750  1.00  0.370          H  
ATOM  20385 1HB  LEU D1292     -34.749 -42.782  42.723  1.00  0.530          H  
ATOM  20386 2HB  LEU D1292     -34.769 -43.291  41.051  1.00  0.530          H  
ATOM  20387  HG  LEU D1292     -37.051 -41.974  42.535  1.00  0.530          H  
ATOM  20388 1HD1 LEU D1292     -36.299 -39.945  41.343  1.00  0.530          H  
ATOM  20389 2HD1 LEU D1292     -35.044 -40.532  42.419  1.00  0.530          H  
ATOM  20390 3HD1 LEU D1292     -34.927 -40.810  40.672  1.00  0.530          H  
ATOM  20391 1HD2 LEU D1292     -37.857 -41.582  40.243  1.00  0.530          H  
ATOM  20392 2HD2 LEU D1292     -36.458 -42.447  39.596  1.00  0.530          H  
ATOM  20393 3HD2 LEU D1292     -37.684 -43.300  40.536  1.00  0.530          H  
ATOM  20394  N   ALA D1293     -33.798 -45.465  43.358  1.00  0.300          N  
ATOM  20395  CA  ALA D1293     -32.620 -46.336  43.402  1.00  0.300          C  
ATOM  20396  C   ALA D1293     -32.985 -47.803  43.375  1.00  0.320          C  
ATOM  20397  O   ALA D1293     -32.291 -48.596  42.742  1.00  0.320          O  
ATOM  20398  CB  ALA D1293     -31.796 -46.055  44.643  1.00  0.420          C  
ATOM  20399  H   ALA D1293     -33.910 -44.745  44.077  1.00  0.360          H  
ATOM  20400  HA  ALA D1293     -32.018 -46.136  42.520  1.00  0.360          H  
ATOM  20401 1HB  ALA D1293     -30.912 -46.686  44.640  1.00  0.500          H  
ATOM  20402 2HB  ALA D1293     -31.501 -45.009  44.656  1.00  0.500          H  
ATOM  20403 3HB  ALA D1293     -32.385 -46.275  45.521  1.00  0.500          H  
ATOM  20404  N   LYS D1294     -34.078 -48.181  44.029  1.00  0.330          N  
ATOM  20405  CA  LYS D1294     -34.469 -49.581  44.016  1.00  0.350          C  
ATOM  20406  C   LYS D1294     -35.027 -49.940  42.660  1.00  0.340          C  
ATOM  20407  O   LYS D1294     -34.647 -50.935  42.050  1.00  0.360          O  
ATOM  20408  CB  LYS D1294     -35.553 -49.894  45.046  1.00  0.480          C  
ATOM  20409  CG  LYS D1294     -35.946 -51.400  45.156  1.00  0.480          C  
ATOM  20410  CD  LYS D1294     -37.071 -51.578  46.170  1.00  0.480          C  
ATOM  20411  CE  LYS D1294     -37.533 -53.060  46.378  1.00  0.480          C  
ATOM  20412  NZ  LYS D1294     -36.589 -53.845  47.255  1.00  0.480          N  
ATOM  20413  H   LYS D1294     -34.606 -47.493  44.580  1.00  0.400          H  
ATOM  20414  HA  LYS D1294     -33.587 -50.197  44.201  1.00  0.420          H  
ATOM  20415 1HB  LYS D1294     -35.235 -49.570  46.005  1.00  0.580          H  
ATOM  20416 2HB  LYS D1294     -36.453 -49.324  44.802  1.00  0.580          H  
ATOM  20417 1HG  LYS D1294     -36.289 -51.768  44.184  1.00  0.580          H  
ATOM  20418 2HG  LYS D1294     -35.078 -51.987  45.462  1.00  0.580          H  
ATOM  20419 1HD  LYS D1294     -36.738 -51.195  47.140  1.00  0.580          H  
ATOM  20420 2HD  LYS D1294     -37.927 -50.988  45.850  1.00  0.580          H  
ATOM  20421 1HE  LYS D1294     -38.496 -53.038  46.864  1.00  0.580          H  
ATOM  20422 2HE  LYS D1294     -37.639 -53.568  45.418  1.00  0.580          H  
ATOM  20423 1HZ  LYS D1294     -36.961 -54.779  47.466  1.00  0.580          H  
ATOM  20424 2HZ  LYS D1294     -35.635 -53.947  46.888  1.00  0.580          H  
ATOM  20425 3HZ  LYS D1294     -36.515 -53.366  48.142  1.00  0.580          H  
ATOM  20426  N   ARG D1295     -35.962 -49.139  42.172  1.00  0.310          N  
ATOM  20427  CA  ARG D1295     -36.615 -49.465  40.917  1.00  0.310          C  
ATOM  20428  C   ARG D1295     -35.644 -49.469  39.738  1.00  0.300          C  
ATOM  20429  O   ARG D1295     -35.805 -50.258  38.806  1.00  0.330          O  
ATOM  20430  CB  ARG D1295     -37.774 -48.546  40.687  1.00  0.430          C  
ATOM  20431  CG  ARG D1295     -38.937 -48.697  41.658  1.00  0.430          C  
ATOM  20432  CD  ARG D1295     -39.677 -49.983  41.457  1.00  0.430          C  
ATOM  20433  NE  ARG D1295     -40.906 -50.015  42.224  1.00  0.430          N  
ATOM  20434  CZ  ARG D1295     -41.738 -51.089  42.331  1.00  0.430          C  
ATOM  20435  NH1 ARG D1295     -41.452 -52.248  41.741  1.00  0.430          N  
ATOM  20436  NH2 ARG D1295     -42.856 -50.981  43.034  1.00  0.430          N  
ATOM  20437  H   ARG D1295     -36.224 -48.290  42.689  1.00  0.370          H  
ATOM  20438  HA  ARG D1295     -37.007 -50.477  41.004  1.00  0.370          H  
ATOM  20439 1HB  ARG D1295     -37.432 -47.516  40.746  1.00  0.520          H  
ATOM  20440 2HB  ARG D1295     -38.165 -48.743  39.697  1.00  0.520          H  
ATOM  20441 1HG  ARG D1295     -38.548 -48.697  42.677  1.00  0.520          H  
ATOM  20442 2HG  ARG D1295     -39.622 -47.866  41.550  1.00  0.520          H  
ATOM  20443 1HD  ARG D1295     -39.925 -50.105  40.402  1.00  0.520          H  
ATOM  20444 2HD  ARG D1295     -39.064 -50.818  41.789  1.00  0.520          H  
ATOM  20445  HE  ARG D1295     -41.174 -49.137  42.705  1.00  0.520          H  
ATOM  20446 1HH1 ARG D1295     -40.584 -52.386  41.194  1.00  0.520          H  
ATOM  20447 2HH1 ARG D1295     -42.080 -53.031  41.836  1.00  0.520          H  
ATOM  20448 1HH2 ARG D1295     -43.093 -50.100  43.489  1.00  0.520          H  
ATOM  20449 2HH2 ARG D1295     -43.482 -51.766  43.118  1.00  0.520          H  
ATOM  20450  N   PHE D1296     -34.607 -48.635  39.814  1.00  0.300          N  
ATOM  20451  CA  PHE D1296     -33.556 -48.466  38.813  1.00  0.350          C  
ATOM  20452  C   PHE D1296     -32.807 -49.804  38.596  1.00  0.390          C  
ATOM  20453  O   PHE D1296     -32.143 -50.003  37.577  1.00  0.430          O  
ATOM  20454  CB  PHE D1296     -32.621 -47.343  39.311  1.00  0.470          C  
ATOM  20455  CG  PHE D1296     -31.684 -46.673  38.367  1.00  0.470          C  
ATOM  20456  CD1 PHE D1296     -32.192 -45.754  37.459  1.00  0.470          C  
ATOM  20457  CD2 PHE D1296     -30.318 -46.875  38.419  1.00  0.470          C  
ATOM  20458  CE1 PHE D1296     -31.360 -45.058  36.615  1.00  0.470          C  
ATOM  20459  CE2 PHE D1296     -29.478 -46.181  37.572  1.00  0.470          C  
ATOM  20460  CZ  PHE D1296     -30.003 -45.270  36.670  1.00  0.470          C  
ATOM  20461  H   PHE D1296     -34.571 -47.987  40.604  1.00  0.360          H  
ATOM  20462  HA  PHE D1296     -34.013 -48.148  37.880  1.00  0.420          H  
ATOM  20463 1HB  PHE D1296     -33.233 -46.565  39.678  1.00  0.560          H  
ATOM  20464 2HB  PHE D1296     -32.044 -47.715  40.159  1.00  0.560          H  
ATOM  20465  HD1 PHE D1296     -33.265 -45.584  37.433  1.00  0.560          H  
ATOM  20466  HD2 PHE D1296     -29.907 -47.583  39.141  1.00  0.560          H  
ATOM  20467  HE1 PHE D1296     -31.772 -44.330  35.903  1.00  0.560          H  
ATOM  20468  HE2 PHE D1296     -28.403 -46.346  37.619  1.00  0.560          H  
ATOM  20469  HZ  PHE D1296     -29.344 -44.719  36.003  1.00  0.560          H  
ATOM  20470  N   LYS D1297     -32.879 -50.713  39.591  1.00  0.400          N  
ATOM  20471  CA  LYS D1297     -32.212 -52.010  39.551  1.00  0.450          C  
ATOM  20472  C   LYS D1297     -33.112 -53.093  38.939  1.00  0.420          C  
ATOM  20473  O   LYS D1297     -32.663 -54.220  38.711  1.00  0.440          O  
ATOM  20474  CB  LYS D1297     -31.819 -52.434  40.971  1.00  0.610          C  
ATOM  20475  CG  LYS D1297     -30.793 -51.532  41.650  1.00  0.610          C  
ATOM  20476  CD  LYS D1297     -30.518 -51.990  43.099  1.00  0.610          C  
ATOM  20477  CE  LYS D1297     -29.564 -51.038  43.848  1.00  0.610          C  
ATOM  20478  NZ  LYS D1297     -28.185 -51.043  43.274  1.00  0.610          N  
ATOM  20479  H   LYS D1297     -33.469 -50.528  40.405  1.00  0.480          H  
ATOM  20480  HA  LYS D1297     -31.318 -51.922  38.936  1.00  0.540          H  
ATOM  20481 1HB  LYS D1297     -32.710 -52.462  41.596  1.00  0.730          H  
ATOM  20482 2HB  LYS D1297     -31.411 -53.442  40.944  1.00  0.730          H  
ATOM  20483 1HG  LYS D1297     -29.874 -51.551  41.073  1.00  0.730          H  
ATOM  20484 2HG  LYS D1297     -31.172 -50.515  41.659  1.00  0.730          H  
ATOM  20485 1HD  LYS D1297     -31.467 -52.021  43.644  1.00  0.730          H  
ATOM  20486 2HD  LYS D1297     -30.092 -52.991  43.090  1.00  0.730          H  
ATOM  20487 1HE  LYS D1297     -29.968 -50.024  43.799  1.00  0.730          H  
ATOM  20488 2HE  LYS D1297     -29.512 -51.344  44.894  1.00  0.730          H  
ATOM  20489 1HZ  LYS D1297     -27.600 -50.406  43.799  1.00  0.730          H  
ATOM  20490 2HZ  LYS D1297     -27.797 -51.976  43.326  1.00  0.730          H  
ATOM  20491 3HZ  LYS D1297     -28.219 -50.747  42.311  1.00  0.730          H  
ATOM  20492  N   GLU D1298     -34.387 -52.762  38.698  1.00  0.410          N  
ATOM  20493  CA  GLU D1298     -35.357 -53.687  38.121  1.00  0.410          C  
ATOM  20494  C   GLU D1298     -35.569 -53.301  36.658  1.00  0.380          C  
ATOM  20495  O   GLU D1298     -35.740 -54.150  35.779  1.00  0.410          O  
ATOM  20496  CB  GLU D1298     -36.701 -53.604  38.864  1.00  0.570          C  
ATOM  20497  CG  GLU D1298     -36.686 -54.013  40.349  1.00  0.570          C  
ATOM  20498  CD  GLU D1298     -38.069 -53.869  40.986  1.00  0.570          C  
ATOM  20499  OE1 GLU D1298     -38.915 -53.275  40.347  1.00  0.570          O  
ATOM  20500  OE2 GLU D1298     -38.276 -54.350  42.078  1.00  0.570          O  
ATOM  20501  H   GLU D1298     -34.710 -51.816  38.891  1.00  0.490          H  
ATOM  20502  HA  GLU D1298     -34.967 -54.703  38.168  1.00  0.490          H  
ATOM  20503 1HB  GLU D1298     -37.072 -52.580  38.813  1.00  0.690          H  
ATOM  20504 2HB  GLU D1298     -37.430 -54.235  38.355  1.00  0.690          H  
ATOM  20505 1HG  GLU D1298     -36.351 -55.044  40.435  1.00  0.690          H  
ATOM  20506 2HG  GLU D1298     -35.973 -53.376  40.881  1.00  0.690          H  
ATOM  20507  N   SER D1299     -35.528 -51.992  36.421  1.00  0.360          N  
ATOM  20508  CA  SER D1299     -35.729 -51.357  35.132  1.00  0.380          C  
ATOM  20509  C   SER D1299     -34.985 -50.027  35.154  1.00  0.390          C  
ATOM  20510  O   SER D1299     -35.064 -49.322  36.149  1.00  0.390          O  
ATOM  20511  CB  SER D1299     -37.193 -51.074  34.904  1.00  0.520          C  
ATOM  20512  OG  SER D1299     -37.366 -50.408  33.702  1.00  0.520          O  
ATOM  20513  H   SER D1299     -35.401 -51.377  37.225  1.00  0.430          H  
ATOM  20514  HA  SER D1299     -35.350 -52.018  34.360  1.00  0.460          H  
ATOM  20515 1HB  SER D1299     -37.761 -52.003  34.900  1.00  0.630          H  
ATOM  20516 2HB  SER D1299     -37.573 -50.456  35.719  1.00  0.630          H  
ATOM  20517  HG  SER D1299     -38.253 -49.988  33.762  1.00  0.630          H  
ATOM  20518  N   PRO D1300     -34.190 -49.668  34.143  1.00  0.440          N  
ATOM  20519  CA  PRO D1300     -33.484 -48.408  34.106  1.00  0.490          C  
ATOM  20520  C   PRO D1300     -34.453 -47.260  33.894  1.00  0.460          C  
ATOM  20521  O   PRO D1300     -35.488 -47.425  33.234  1.00  0.430          O  
ATOM  20522  CB  PRO D1300     -32.522 -48.595  32.928  1.00  0.730          C  
ATOM  20523  CG  PRO D1300     -33.206 -49.609  32.028  1.00  0.730          C  
ATOM  20524  CD  PRO D1300     -33.992 -50.527  32.971  1.00  0.730          C  
ATOM  20525  HA  PRO D1300     -32.935 -48.279  35.054  1.00  0.590          H  
ATOM  20526 1HB  PRO D1300     -32.356 -47.626  32.429  1.00  0.880          H  
ATOM  20527 2HB  PRO D1300     -31.542 -48.937  33.298  1.00  0.880          H  
ATOM  20528 1HG  PRO D1300     -33.836 -49.090  31.307  1.00  0.880          H  
ATOM  20529 2HG  PRO D1300     -32.452 -50.157  31.442  1.00  0.880          H  
ATOM  20530 1HD  PRO D1300     -34.964 -50.775  32.507  1.00  0.880          H  
ATOM  20531 2HD  PRO D1300     -33.402 -51.419  33.234  1.00  0.880          H  
ATOM  20532  N   PHE D1301     -34.086 -46.100  34.414  1.00  0.470          N  
ATOM  20533  CA  PHE D1301     -34.870 -44.900  34.205  1.00  0.450          C  
ATOM  20534  C   PHE D1301     -34.105 -43.833  33.492  1.00  0.450          C  
ATOM  20535  O   PHE D1301     -32.908 -43.646  33.718  1.00  0.490          O  
ATOM  20536  CB  PHE D1301     -35.276 -44.248  35.518  1.00  0.640          C  
ATOM  20537  CG  PHE D1301     -36.125 -45.012  36.408  1.00  0.640          C  
ATOM  20538  CD1 PHE D1301     -37.042 -45.914  35.931  1.00  0.640          C  
ATOM  20539  CD2 PHE D1301     -36.036 -44.809  37.764  1.00  0.640          C  
ATOM  20540  CE1 PHE D1301     -37.846 -46.579  36.759  1.00  0.640          C  
ATOM  20541  CE2 PHE D1301     -36.852 -45.485  38.593  1.00  0.640          C  
ATOM  20542  CZ  PHE D1301     -37.758 -46.358  38.082  1.00  0.640          C  
ATOM  20543  H   PHE D1301     -33.233 -46.052  34.957  1.00  0.560          H  
ATOM  20544  HA  PHE D1301     -35.740 -45.134  33.593  1.00  0.540          H  
ATOM  20545 1HB  PHE D1301     -34.389 -43.956  36.059  1.00  0.770          H  
ATOM  20546 2HB  PHE D1301     -35.807 -43.333  35.271  1.00  0.770          H  
ATOM  20547  HD1 PHE D1301     -37.120 -46.099  34.882  1.00  0.770          H  
ATOM  20548  HD2 PHE D1301     -35.313 -44.097  38.163  1.00  0.770          H  
ATOM  20549  HE1 PHE D1301     -38.570 -47.295  36.359  1.00  0.770          H  
ATOM  20550  HE2 PHE D1301     -36.793 -45.336  39.650  1.00  0.770          H  
ATOM  20551  HZ  PHE D1301     -38.407 -46.878  38.725  1.00  0.770          H  
ATOM  20552  N   GLU D1302     -34.830 -43.067  32.708  1.00  0.430          N  
ATOM  20553  CA  GLU D1302     -34.281 -41.863  32.124  1.00  0.440          C  
ATOM  20554  C   GLU D1302     -34.706 -40.739  33.027  1.00  0.480          C  
ATOM  20555  O   GLU D1302     -35.906 -40.558  33.254  1.00  0.540          O  
ATOM  20556  CB  GLU D1302     -34.794 -41.629  30.724  1.00  0.610          C  
ATOM  20557  CG  GLU D1302     -34.223 -40.395  30.022  1.00  0.610          C  
ATOM  20558  CD  GLU D1302     -32.790 -40.569  29.622  1.00  0.610          C  
ATOM  20559  OE1 GLU D1302     -32.399 -41.680  29.360  1.00  0.610          O  
ATOM  20560  OE2 GLU D1302     -32.081 -39.595  29.587  1.00  0.610          O  
ATOM  20561  H   GLU D1302     -35.808 -43.330  32.540  1.00  0.520          H  
ATOM  20562  HA  GLU D1302     -33.191 -41.920  32.107  1.00  0.530          H  
ATOM  20563 1HB  GLU D1302     -34.551 -42.500  30.131  1.00  0.730          H  
ATOM  20564 2HB  GLU D1302     -35.872 -41.527  30.753  1.00  0.730          H  
ATOM  20565 1HG  GLU D1302     -34.813 -40.186  29.130  1.00  0.730          H  
ATOM  20566 2HG  GLU D1302     -34.309 -39.531  30.681  1.00  0.730          H  
ATOM  20567  N   LEU D1303     -33.748 -40.037  33.611  1.00  0.500          N  
ATOM  20568  CA  LEU D1303     -34.077 -38.973  34.540  1.00  0.540          C  
ATOM  20569  C   LEU D1303     -33.460 -37.668  34.069  1.00  0.600          C  
ATOM  20570  O   LEU D1303     -32.240 -37.496  34.142  1.00  0.750          O  
ATOM  20571  CB  LEU D1303     -33.540 -39.379  35.906  1.00  0.740          C  
ATOM  20572  CG  LEU D1303     -34.036 -40.774  36.381  1.00  0.740          C  
ATOM  20573  CD1 LEU D1303     -33.326 -41.162  37.513  1.00  0.740          C  
ATOM  20574  CD2 LEU D1303     -35.464 -40.752  36.729  1.00  0.740          C  
ATOM  20575  H   LEU D1303     -32.783 -40.235  33.384  1.00  0.600          H  
ATOM  20576  HA  LEU D1303     -35.151 -38.845  34.582  1.00  0.650          H  
ATOM  20577 1HB  LEU D1303     -32.453 -39.396  35.866  1.00  0.890          H  
ATOM  20578 2HB  LEU D1303     -33.853 -38.632  36.639  1.00  0.890          H  
ATOM  20579  HG  LEU D1303     -33.854 -41.504  35.602  1.00  0.890          H  
ATOM  20580 1HD1 LEU D1303     -33.674 -42.146  37.814  1.00  0.890          H  
ATOM  20581 2HD1 LEU D1303     -32.266 -41.200  37.262  1.00  0.890          H  
ATOM  20582 3HD1 LEU D1303     -33.491 -40.446  38.320  1.00  0.890          H  
ATOM  20583 1HD2 LEU D1303     -35.756 -41.734  37.059  1.00  0.890          H  
ATOM  20584 2HD2 LEU D1303     -35.618 -40.053  37.523  1.00  0.890          H  
ATOM  20585 3HD2 LEU D1303     -36.044 -40.473  35.868  1.00  0.890          H  
ATOM  20586  N   GLU D1304     -34.289 -36.748  33.590  1.00  0.560          N  
ATOM  20587  CA  GLU D1304     -33.762 -35.486  33.081  1.00  0.620          C  
ATOM  20588  C   GLU D1304     -33.808 -34.428  34.153  1.00  0.520          C  
ATOM  20589  O   GLU D1304     -34.875 -34.092  34.668  1.00  0.550          O  
ATOM  20590  CB  GLU D1304     -34.528 -34.992  31.847  1.00  0.840          C  
ATOM  20591  CG  GLU D1304     -33.990 -33.696  31.241  1.00  0.840          C  
ATOM  20592  CD  GLU D1304     -34.716 -33.246  29.983  1.00  0.840          C  
ATOM  20593  OE1 GLU D1304     -35.540 -33.971  29.451  1.00  0.840          O  
ATOM  20594  OE2 GLU D1304     -34.425 -32.161  29.540  1.00  0.840          O  
ATOM  20595  H   GLU D1304     -35.289 -36.968  33.564  1.00  0.670          H  
ATOM  20596  HA  GLU D1304     -32.721 -35.633  32.794  1.00  0.740          H  
ATOM  20597 1HB  GLU D1304     -34.566 -35.769  31.083  1.00  1.010          H  
ATOM  20598 2HB  GLU D1304     -35.520 -34.753  32.133  1.00  1.010          H  
ATOM  20599 1HG  GLU D1304     -34.084 -32.897  31.984  1.00  1.010          H  
ATOM  20600 2HG  GLU D1304     -32.932 -33.821  31.021  1.00  1.010          H  
ATOM  20601  N   ASP D1305     -32.641 -33.908  34.506  1.00  0.500          N  
ATOM  20602  CA  ASP D1305     -32.536 -32.884  35.533  1.00  0.470          C  
ATOM  20603  C   ASP D1305     -32.640 -31.542  34.823  1.00  0.460          C  
ATOM  20604  O   ASP D1305     -31.674 -31.103  34.198  1.00  0.470          O  
ATOM  20605  CB  ASP D1305     -31.192 -32.995  36.263  1.00  0.670          C  
ATOM  20606  CG  ASP D1305     -31.072 -32.060  37.447  1.00  0.670          C  
ATOM  20607  OD1 ASP D1305     -32.033 -31.398  37.744  1.00  0.670          O  
ATOM  20608  OD2 ASP D1305     -30.019 -32.025  38.078  1.00  0.670          O  
ATOM  20609  H   ASP D1305     -31.801 -34.240  34.052  1.00  0.600          H  
ATOM  20610  HA  ASP D1305     -33.362 -32.981  36.242  1.00  0.560          H  
ATOM  20611 1HB  ASP D1305     -31.055 -34.019  36.610  1.00  0.800          H  
ATOM  20612 2HB  ASP D1305     -30.381 -32.776  35.566  1.00  0.800          H  
ATOM  20613  N   PHE D1306     -33.813 -30.916  34.836  1.00  0.570          N  
ATOM  20614  CA  PHE D1306     -33.986 -29.692  34.054  1.00  0.590          C  
ATOM  20615  C   PHE D1306     -33.144 -28.544  34.553  1.00  0.550          C  
ATOM  20616  O   PHE D1306     -32.567 -27.808  33.755  1.00  0.560          O  
ATOM  20617  CB  PHE D1306     -35.436 -29.228  34.074  1.00  0.820          C  
ATOM  20618  CG  PHE D1306     -36.288 -30.059  33.260  1.00  0.820          C  
ATOM  20619  CD1 PHE D1306     -37.174 -30.953  33.846  1.00  0.820          C  
ATOM  20620  CD2 PHE D1306     -36.203 -29.977  31.888  1.00  0.820          C  
ATOM  20621  CE1 PHE D1306     -37.957 -31.738  33.066  1.00  0.820          C  
ATOM  20622  CE2 PHE D1306     -36.973 -30.762  31.104  1.00  0.820          C  
ATOM  20623  CZ  PHE D1306     -37.852 -31.646  31.678  1.00  0.820          C  
ATOM  20624  H   PHE D1306     -34.582 -31.309  35.372  1.00  0.680          H  
ATOM  20625  HA  PHE D1306     -33.692 -29.908  33.025  1.00  0.710          H  
ATOM  20626 1HB  PHE D1306     -35.814 -29.241  35.094  1.00  0.980          H  
ATOM  20627 2HB  PHE D1306     -35.503 -28.198  33.711  1.00  0.980          H  
ATOM  20628  HD1 PHE D1306     -37.249 -31.023  34.935  1.00  0.980          H  
ATOM  20629  HD2 PHE D1306     -35.500 -29.276  31.431  1.00  0.980          H  
ATOM  20630  HE1 PHE D1306     -38.665 -32.434  33.535  1.00  0.980          H  
ATOM  20631  HE2 PHE D1306     -36.891 -30.692  30.018  1.00  0.980          H  
ATOM  20632  HZ  PHE D1306     -38.461 -32.260  31.037  1.00  0.980          H  
ATOM  20633  N   ILE D1307     -33.083 -28.393  35.871  1.00  0.560          N  
ATOM  20634  CA  ILE D1307     -32.323 -27.324  36.490  1.00  0.560          C  
ATOM  20635  C   ILE D1307     -31.173 -27.930  37.271  1.00  0.490          C  
ATOM  20636  O   ILE D1307     -31.331 -28.199  38.466  1.00  0.670          O  
ATOM  20637  CB  ILE D1307     -33.204 -26.519  37.480  1.00  0.780          C  
ATOM  20638  CG1 ILE D1307     -34.488 -26.034  36.774  1.00  0.780          C  
ATOM  20639  CG2 ILE D1307     -32.412 -25.343  38.109  1.00  0.780          C  
ATOM  20640  CD1 ILE D1307     -34.271 -25.124  35.605  1.00  0.780          C  
ATOM  20641  H   ILE D1307     -33.566 -29.070  36.448  1.00  0.670          H  
ATOM  20642  HA  ILE D1307     -31.956 -26.659  35.727  1.00  0.670          H  
ATOM  20643  HB  ILE D1307     -33.524 -27.186  38.280  1.00  0.940          H  
ATOM  20644 1HG1 ILE D1307     -35.029 -26.906  36.418  1.00  0.940          H  
ATOM  20645 2HG1 ILE D1307     -35.116 -25.515  37.498  1.00  0.940          H  
ATOM  20646 1HG2 ILE D1307     -33.048 -24.815  38.815  1.00  0.940          H  
ATOM  20647 2HG2 ILE D1307     -31.538 -25.714  38.636  1.00  0.940          H  
ATOM  20648 3HG2 ILE D1307     -32.095 -24.660  37.336  1.00  0.940          H  
ATOM  20649 1HD1 ILE D1307     -35.224 -24.893  35.198  1.00  0.940          H  
ATOM  20650 2HD1 ILE D1307     -33.770 -24.205  35.901  1.00  0.940          H  
ATOM  20651 3HD1 ILE D1307     -33.682 -25.624  34.855  1.00  0.940          H  
ATOM  20652  N   PRO D1308     -29.969 -28.026  36.701  1.00  0.390          N  
ATOM  20653  CA  PRO D1308     -28.828 -28.684  37.284  1.00  0.450          C  
ATOM  20654  C   PRO D1308     -28.185 -27.831  38.342  1.00  0.600          C  
ATOM  20655  O   PRO D1308     -27.141 -27.262  38.102  1.00  1.060          O  
ATOM  20656  CB  PRO D1308     -27.896 -28.881  36.083  1.00  0.680          C  
ATOM  20657  CG  PRO D1308     -28.201 -27.707  35.188  1.00  0.680          C  
ATOM  20658  CD  PRO D1308     -29.705 -27.489  35.344  1.00  0.680          C  
ATOM  20659  HA  PRO D1308     -29.144 -29.653  37.703  1.00  0.540          H  
ATOM  20660 1HB  PRO D1308     -26.842 -28.913  36.415  1.00  0.810          H  
ATOM  20661 2HB  PRO D1308     -28.112 -29.850  35.607  1.00  0.810          H  
ATOM  20662 1HG  PRO D1308     -27.610 -26.830  35.497  1.00  0.810          H  
ATOM  20663 2HG  PRO D1308     -27.918 -27.923  34.145  1.00  0.810          H  
ATOM  20664 1HD  PRO D1308     -29.907 -26.429  35.256  1.00  0.810          H  
ATOM  20665 2HD  PRO D1308     -30.241 -28.077  34.586  1.00  0.810          H  
ATOM  20666  N   MET D1309     -28.850 -27.667  39.466  1.00  0.460          N  
ATOM  20667  CA  MET D1309     -28.350 -26.847  40.558  1.00  0.500          C  
ATOM  20668  C   MET D1309     -28.429 -27.643  41.850  1.00  0.440          C  
ATOM  20669  O   MET D1309     -29.256 -28.544  41.984  1.00  0.560          O  
ATOM  20670  CB  MET D1309     -29.110 -25.525  40.624  1.00  0.680          C  
ATOM  20671  CG  MET D1309     -28.634 -24.572  41.721  1.00  0.680          C  
ATOM  20672  SD  MET D1309     -29.362 -22.972  41.576  1.00  0.680          S  
ATOM  20673  CE  MET D1309     -28.825 -22.158  43.042  1.00  0.680          C  
ATOM  20674  H   MET D1309     -29.758 -28.130  39.538  1.00  0.550          H  
ATOM  20675  HA  MET D1309     -27.297 -26.626  40.382  1.00  0.600          H  
ATOM  20676 1HB  MET D1309     -29.037 -25.016  39.669  1.00  0.820          H  
ATOM  20677 2HB  MET D1309     -30.166 -25.732  40.802  1.00  0.820          H  
ATOM  20678 1HG  MET D1309     -28.904 -24.970  42.703  1.00  0.820          H  
ATOM  20679 2HG  MET D1309     -27.547 -24.465  41.677  1.00  0.820          H  
ATOM  20680 1HE  MET D1309     -29.213 -21.148  43.049  1.00  0.820          H  
ATOM  20681 2HE  MET D1309     -29.210 -22.693  43.906  1.00  0.820          H  
ATOM  20682 3HE  MET D1309     -27.736 -22.132  43.075  1.00  0.820          H  
ATOM  20683  N   ASP D1310     -27.548 -27.346  42.791  1.00  0.400          N  
ATOM  20684  CA  ASP D1310     -27.555 -28.051  44.059  1.00  0.410          C  
ATOM  20685  C   ASP D1310     -28.689 -27.533  44.962  1.00  0.470          C  
ATOM  20686  O   ASP D1310     -28.664 -26.374  45.386  1.00  0.760          O  
ATOM  20687  CB  ASP D1310     -26.215 -27.864  44.764  1.00  0.570          C  
ATOM  20688  CG  ASP D1310     -26.126 -28.728  45.941  1.00  0.570          C  
ATOM  20689  OD1 ASP D1310     -26.930 -29.614  45.987  1.00  0.570          O  
ATOM  20690  OD2 ASP D1310     -25.308 -28.517  46.824  1.00  0.570          O  
ATOM  20691  H   ASP D1310     -26.855 -26.620  42.628  1.00  0.480          H  
ATOM  20692  HA  ASP D1310     -27.721 -29.112  43.869  1.00  0.490          H  
ATOM  20693 1HB  ASP D1310     -25.391 -28.079  44.082  1.00  0.680          H  
ATOM  20694 2HB  ASP D1310     -26.129 -26.827  45.074  1.00  0.680          H  
ATOM  20695  N   SER D1311     -29.699 -28.368  45.214  1.00  0.430          N  
ATOM  20696  CA  SER D1311     -30.866 -27.970  46.001  1.00  0.420          C  
ATOM  20697  C   SER D1311     -31.383 -29.139  46.842  1.00  0.380          C  
ATOM  20698  O   SER D1311     -31.036 -30.294  46.583  1.00  0.380          O  
ATOM  20699  CB  SER D1311     -31.976 -27.492  45.090  1.00  0.590          C  
ATOM  20700  OG  SER D1311     -32.468 -28.548  44.320  1.00  0.590          O  
ATOM  20701  H   SER D1311     -29.653 -29.302  44.836  1.00  0.520          H  
ATOM  20702  HA  SER D1311     -30.578 -27.159  46.669  1.00  0.500          H  
ATOM  20703 1HB  SER D1311     -32.783 -27.070  45.685  1.00  0.710          H  
ATOM  20704 2HB  SER D1311     -31.600 -26.705  44.437  1.00  0.710          H  
ATOM  20705  HG  SER D1311     -33.232 -28.198  43.843  1.00  0.710          H  
ATOM  20706  N   THR D1312     -32.192 -28.826  47.869  1.00  0.370          N  
ATOM  20707  CA  THR D1312     -32.828 -29.826  48.744  1.00  0.340          C  
ATOM  20708  C   THR D1312     -33.804 -30.712  47.994  1.00  0.330          C  
ATOM  20709  O   THR D1312     -33.815 -31.933  48.153  1.00  0.320          O  
ATOM  20710  CB  THR D1312     -33.566 -29.143  49.914  1.00  0.490          C  
ATOM  20711  OG1 THR D1312     -32.614 -28.441  50.710  1.00  0.490          O  
ATOM  20712  CG2 THR D1312     -34.346 -30.142  50.798  1.00  0.490          C  
ATOM  20713  H   THR D1312     -32.385 -27.851  48.055  1.00  0.440          H  
ATOM  20714  HA  THR D1312     -32.047 -30.462  49.165  1.00  0.410          H  
ATOM  20715  HB  THR D1312     -34.273 -28.422  49.509  1.00  0.590          H  
ATOM  20716  HG1 THR D1312     -31.985 -29.109  51.112  1.00  0.590          H  
ATOM  20717 1HG2 THR D1312     -34.831 -29.601  51.601  1.00  0.590          H  
ATOM  20718 2HG2 THR D1312     -35.100 -30.673  50.215  1.00  0.590          H  
ATOM  20719 3HG2 THR D1312     -33.647 -30.856  51.218  1.00  0.590          H  
ATOM  20720  N   VAL D1313     -34.640 -30.088  47.178  1.00  0.390          N  
ATOM  20721  CA  VAL D1313     -35.624 -30.829  46.412  1.00  0.390          C  
ATOM  20722  C   VAL D1313     -35.388 -30.604  44.928  1.00  0.410          C  
ATOM  20723  O   VAL D1313     -35.252 -29.465  44.470  1.00  0.470          O  
ATOM  20724  CB  VAL D1313     -37.059 -30.438  46.857  1.00  0.550          C  
ATOM  20725  CG1 VAL D1313     -37.321 -28.936  46.708  1.00  0.550          C  
ATOM  20726  CG2 VAL D1313     -38.065 -31.237  46.060  1.00  0.550          C  
ATOM  20727  H   VAL D1313     -34.575 -29.088  47.093  1.00  0.470          H  
ATOM  20728  HA  VAL D1313     -35.495 -31.894  46.604  1.00  0.470          H  
ATOM  20729  HB  VAL D1313     -37.162 -30.669  47.909  1.00  0.660          H  
ATOM  20730 1HG1 VAL D1313     -38.327 -28.711  47.061  1.00  0.660          H  
ATOM  20731 2HG1 VAL D1313     -36.602 -28.380  47.303  1.00  0.660          H  
ATOM  20732 3HG1 VAL D1313     -37.236 -28.638  45.664  1.00  0.660          H  
ATOM  20733 1HG2 VAL D1313     -39.060 -30.987  46.404  1.00  0.660          H  
ATOM  20734 2HG2 VAL D1313     -37.983 -31.006  44.999  1.00  0.660          H  
ATOM  20735 3HG2 VAL D1313     -37.894 -32.301  46.200  1.00  0.660          H  
ATOM  20736  N   LYS D1314     -35.364 -31.701  44.181  1.00  0.380          N  
ATOM  20737  CA  LYS D1314     -35.119 -31.635  42.751  1.00  0.400          C  
ATOM  20738  C   LYS D1314     -36.322 -31.961  41.882  1.00  0.420          C  
ATOM  20739  O   LYS D1314     -37.213 -32.721  42.258  1.00  0.510          O  
ATOM  20740  CB  LYS D1314     -33.965 -32.556  42.387  1.00  0.550          C  
ATOM  20741  CG  LYS D1314     -32.634 -32.119  42.986  1.00  0.550          C  
ATOM  20742  CD  LYS D1314     -31.496 -33.104  42.690  1.00  0.550          C  
ATOM  20743  CE  LYS D1314     -31.037 -33.076  41.219  1.00  0.550          C  
ATOM  20744  NZ  LYS D1314     -30.433 -31.761  40.840  1.00  0.550          N  
ATOM  20745  H   LYS D1314     -35.482 -32.597  44.666  1.00  0.460          H  
ATOM  20746  HA  LYS D1314     -34.820 -30.615  42.511  1.00  0.480          H  
ATOM  20747 1HB  LYS D1314     -34.178 -33.556  42.746  1.00  0.660          H  
ATOM  20748 2HB  LYS D1314     -33.883 -32.604  41.305  1.00  0.660          H  
ATOM  20749 1HG  LYS D1314     -32.377 -31.130  42.609  1.00  0.660          H  
ATOM  20750 2HG  LYS D1314     -32.743 -32.038  44.072  1.00  0.660          H  
ATOM  20751 1HD  LYS D1314     -30.645 -32.850  43.322  1.00  0.660          H  
ATOM  20752 2HD  LYS D1314     -31.820 -34.115  42.941  1.00  0.660          H  
ATOM  20753 1HE  LYS D1314     -30.287 -33.851  41.076  1.00  0.660          H  
ATOM  20754 2HE  LYS D1314     -31.873 -33.278  40.556  1.00  0.660          H  
ATOM  20755 1HZ  LYS D1314     -30.133 -31.810  39.852  1.00  0.660          H  
ATOM  20756 2HZ  LYS D1314     -31.107 -31.020  40.934  1.00  0.660          H  
ATOM  20757 3HZ  LYS D1314     -29.640 -31.563  41.420  1.00  0.660          H  
ATOM  20758  N   ASN D1315     -36.318 -31.368  40.688  1.00  0.450          N  
ATOM  20759  CA  ASN D1315     -37.341 -31.545  39.653  1.00  0.550          C  
ATOM  20760  C   ASN D1315     -36.861 -32.406  38.509  1.00  0.490          C  
ATOM  20761  O   ASN D1315     -35.975 -31.978  37.767  1.00  0.620          O  
ATOM  20762  CB  ASN D1315     -37.717 -30.202  39.061  1.00  0.730          C  
ATOM  20763  CG  ASN D1315     -38.382 -29.342  39.998  1.00  0.730          C  
ATOM  20764  OD1 ASN D1315     -39.427 -29.721  40.488  1.00  0.730          O  
ATOM  20765  ND2 ASN D1315     -37.821 -28.188  40.272  1.00  0.730          N  
ATOM  20766  H   ASN D1315     -35.539 -30.759  40.478  1.00  0.540          H  
ATOM  20767  HA  ASN D1315     -38.215 -32.028  40.095  1.00  0.660          H  
ATOM  20768 1HB  ASN D1315     -36.816 -29.698  38.706  1.00  0.880          H  
ATOM  20769 2HB  ASN D1315     -38.361 -30.349  38.197  1.00  0.880          H  
ATOM  20770 1HD2 ASN D1315     -38.247 -27.550  40.915  1.00  0.880          H  
ATOM  20771 2HD2 ASN D1315     -36.965 -27.932  39.830  1.00  0.880          H  
ATOM  20772  N   TYR D1316     -37.439 -33.580  38.312  1.00  0.450          N  
ATOM  20773  CA  TYR D1316     -36.909 -34.389  37.221  1.00  0.440          C  
ATOM  20774  C   TYR D1316     -37.982 -34.975  36.318  1.00  0.440          C  
ATOM  20775  O   TYR D1316     -39.102 -35.272  36.752  1.00  0.430          O  
ATOM  20776  CB  TYR D1316     -36.017 -35.487  37.837  1.00  0.620          C  
ATOM  20777  CG  TYR D1316     -36.766 -36.546  38.690  1.00  0.620          C  
ATOM  20778  CD1 TYR D1316     -37.030 -37.784  38.189  1.00  0.620          C  
ATOM  20779  CD2 TYR D1316     -37.240 -36.234  39.946  1.00  0.620          C  
ATOM  20780  CE1 TYR D1316     -37.725 -38.718  38.960  1.00  0.620          C  
ATOM  20781  CE2 TYR D1316     -37.956 -37.166  40.685  1.00  0.620          C  
ATOM  20782  CZ  TYR D1316     -38.189 -38.417  40.195  1.00  0.620          C  
ATOM  20783  OH  TYR D1316     -38.928 -39.422  40.883  1.00  0.620          O  
ATOM  20784  H   TYR D1316     -38.179 -33.900  38.947  1.00  0.540          H  
ATOM  20785  HA  TYR D1316     -36.287 -33.758  36.593  1.00  0.530          H  
ATOM  20786 1HB  TYR D1316     -35.492 -36.010  37.030  1.00  0.740          H  
ATOM  20787 2HB  TYR D1316     -35.258 -35.019  38.463  1.00  0.740          H  
ATOM  20788  HD1 TYR D1316     -36.681 -38.041  37.186  1.00  0.740          H  
ATOM  20789  HD2 TYR D1316     -37.077 -35.240  40.355  1.00  0.740          H  
ATOM  20790  HE1 TYR D1316     -37.921 -39.700  38.585  1.00  0.740          H  
ATOM  20791  HE2 TYR D1316     -38.350 -36.883  41.632  1.00  0.740          H  
ATOM  20792  HH  TYR D1316     -39.284 -39.147  41.776  1.00  0.740          H  
ATOM  20793  N   PHE D1317     -37.599 -35.176  35.056  1.00  0.500          N  
ATOM  20794  CA  PHE D1317     -38.481 -35.809  34.082  1.00  0.540          C  
ATOM  20795  C   PHE D1317     -38.168 -37.266  34.109  1.00  0.470          C  
ATOM  20796  O   PHE D1317     -37.041 -37.652  33.796  1.00  0.550          O  
ATOM  20797  CB  PHE D1317     -38.216 -35.397  32.629  1.00  0.740          C  
ATOM  20798  CG  PHE D1317     -39.289 -35.804  31.622  1.00  0.740          C  
ATOM  20799  CD1 PHE D1317     -40.089 -34.829  31.050  1.00  0.740          C  
ATOM  20800  CD2 PHE D1317     -39.539 -37.137  31.269  1.00  0.740          C  
ATOM  20801  CE1 PHE D1317     -41.075 -35.154  30.166  1.00  0.740          C  
ATOM  20802  CE2 PHE D1317     -40.542 -37.451  30.391  1.00  0.740          C  
ATOM  20803  CZ  PHE D1317     -41.306 -36.465  29.842  1.00  0.740          C  
ATOM  20804  H   PHE D1317     -36.662 -34.855  34.788  1.00  0.600          H  
ATOM  20805  HA  PHE D1317     -39.524 -35.656  34.355  1.00  0.650          H  
ATOM  20806 1HB  PHE D1317     -38.055 -34.364  32.557  1.00  0.890          H  
ATOM  20807 2HB  PHE D1317     -37.322 -35.880  32.311  1.00  0.890          H  
ATOM  20808  HD1 PHE D1317     -39.934 -33.792  31.318  1.00  0.890          H  
ATOM  20809  HD2 PHE D1317     -38.941 -37.941  31.687  1.00  0.890          H  
ATOM  20810  HE1 PHE D1317     -41.679 -34.370  29.733  1.00  0.890          H  
ATOM  20811  HE2 PHE D1317     -40.735 -38.491  30.122  1.00  0.890          H  
ATOM  20812  HZ  PHE D1317     -42.098 -36.734  29.146  1.00  0.890          H  
ATOM  20813  N   ILE D1318     -39.118 -38.085  34.486  1.00  0.460          N  
ATOM  20814  CA  ILE D1318     -38.858 -39.516  34.552  1.00  0.420          C  
ATOM  20815  C   ILE D1318     -39.626 -40.393  33.608  1.00  0.430          C  
ATOM  20816  O   ILE D1318     -40.851 -40.313  33.521  1.00  0.460          O  
ATOM  20817  CB  ILE D1318     -39.048 -40.068  35.959  1.00  0.600          C  
ATOM  20818  CG1 ILE D1318     -38.822 -41.649  35.941  1.00  0.600          C  
ATOM  20819  CG2 ILE D1318     -40.325 -39.582  36.580  1.00  0.600          C  
ATOM  20820  CD1 ILE D1318     -38.711 -42.288  37.268  1.00  0.600          C  
ATOM  20821  H   ILE D1318     -40.042 -37.696  34.707  1.00  0.550          H  
ATOM  20822  HA  ILE D1318     -37.812 -39.657  34.319  1.00  0.500          H  
ATOM  20823  HB  ILE D1318     -38.254 -39.706  36.518  1.00  0.720          H  
ATOM  20824 1HG1 ILE D1318     -39.642 -42.123  35.433  1.00  0.720          H  
ATOM  20825 2HG1 ILE D1318     -37.905 -41.871  35.401  1.00  0.720          H  
ATOM  20826 1HG2 ILE D1318     -40.404 -39.944  37.598  1.00  0.720          H  
ATOM  20827 2HG2 ILE D1318     -40.317 -38.494  36.590  1.00  0.720          H  
ATOM  20828 3HG2 ILE D1318     -41.161 -39.905  36.022  1.00  0.720          H  
ATOM  20829 1HD1 ILE D1318     -38.565 -43.357  37.144  1.00  0.720          H  
ATOM  20830 2HD1 ILE D1318     -37.888 -41.871  37.795  1.00  0.720          H  
ATOM  20831 3HD1 ILE D1318     -39.612 -42.114  37.813  1.00  0.720          H  
ATOM  20832  N   THR D1319     -38.883 -41.266  32.920  1.00  0.400          N  
ATOM  20833  CA  THR D1319     -39.487 -42.286  32.061  1.00  0.380          C  
ATOM  20834  C   THR D1319     -38.993 -43.690  32.445  1.00  0.350          C  
ATOM  20835  O   THR D1319     -37.782 -43.957  32.508  1.00  0.360          O  
ATOM  20836  CB  THR D1319     -39.185 -42.064  30.554  1.00  0.540          C  
ATOM  20837  OG1 THR D1319     -39.675 -40.791  30.141  1.00  0.540          O  
ATOM  20838  CG2 THR D1319     -39.876 -43.155  29.696  1.00  0.540          C  
ATOM  20839  H   THR D1319     -37.862 -41.200  33.016  1.00  0.480          H  
ATOM  20840  HA  THR D1319     -40.568 -42.272  32.203  1.00  0.460          H  
ATOM  20841  HB  THR D1319     -38.118 -42.103  30.388  1.00  0.650          H  
ATOM  20842  HG1 THR D1319     -39.085 -40.121  30.495  1.00  0.650          H  
ATOM  20843 1HG2 THR D1319     -39.650 -42.968  28.650  1.00  0.650          H  
ATOM  20844 2HG2 THR D1319     -39.514 -44.144  29.961  1.00  0.650          H  
ATOM  20845 3HG2 THR D1319     -40.957 -43.116  29.848  1.00  0.650          H  
ATOM  20846  N   ASP D1320     -39.942 -44.608  32.654  1.00  0.330          N  
ATOM  20847  CA  ASP D1320     -39.652 -46.008  32.961  1.00  0.320          C  
ATOM  20848  C   ASP D1320     -39.404 -46.812  31.692  1.00  0.330          C  
ATOM  20849  O   ASP D1320     -40.330 -47.069  30.918  1.00  0.340          O  
ATOM  20850  CB  ASP D1320     -40.772 -46.687  33.745  1.00  0.450          C  
ATOM  20851  CG  ASP D1320     -40.391 -48.160  34.088  1.00  0.450          C  
ATOM  20852  OD1 ASP D1320     -39.331 -48.584  33.647  1.00  0.450          O  
ATOM  20853  OD2 ASP D1320     -41.133 -48.838  34.730  1.00  0.450          O  
ATOM  20854  H   ASP D1320     -40.924 -44.311  32.610  1.00  0.400          H  
ATOM  20855  HA  ASP D1320     -38.749 -46.045  33.554  1.00  0.380          H  
ATOM  20856 1HB  ASP D1320     -40.953 -46.134  34.664  1.00  0.540          H  
ATOM  20857 2HB  ASP D1320     -41.701 -46.666  33.164  1.00  0.540          H  
ATOM  20858  N   ALA D1321     -38.165 -47.239  31.462  1.00  0.340          N  
ATOM  20859  CA  ALA D1321     -37.815 -47.937  30.230  1.00  0.370          C  
ATOM  20860  C   ALA D1321     -38.622 -49.229  29.997  1.00  0.370          C  
ATOM  20861  O   ALA D1321     -38.675 -49.717  28.868  1.00  0.430          O  
ATOM  20862  CB  ALA D1321     -36.345 -48.282  30.241  1.00  0.510          C  
ATOM  20863  H   ALA D1321     -37.416 -47.076  32.149  1.00  0.410          H  
ATOM  20864  HA  ALA D1321     -38.003 -47.261  29.402  1.00  0.440          H  
ATOM  20865 1HB  ALA D1321     -36.074 -48.765  29.305  1.00  0.610          H  
ATOM  20866 2HB  ALA D1321     -35.757 -47.374  30.373  1.00  0.610          H  
ATOM  20867 3HB  ALA D1321     -36.163 -48.958  31.076  1.00  0.610          H  
ATOM  20868  N   GLN D1322     -39.160 -49.837  31.061  1.00  0.360          N  
ATOM  20869  CA  GLN D1322     -39.898 -51.094  30.918  1.00  0.380          C  
ATOM  20870  C   GLN D1322     -41.391 -50.925  30.673  1.00  0.320          C  
ATOM  20871  O   GLN D1322     -41.956 -51.671  29.880  1.00  0.380          O  
ATOM  20872  CB  GLN D1322     -39.683 -52.013  32.125  1.00  0.520          C  
ATOM  20873  CG  GLN D1322     -40.386 -53.406  32.028  1.00  0.520          C  
ATOM  20874  CD  GLN D1322     -39.899 -54.299  30.858  1.00  0.520          C  
ATOM  20875  OE1 GLN D1322     -38.688 -54.439  30.578  1.00  0.520          O  
ATOM  20876  NE2 GLN D1322     -40.862 -54.925  30.172  1.00  0.520          N  
ATOM  20877  H   GLN D1322     -39.101 -49.364  31.974  1.00  0.430          H  
ATOM  20878  HA  GLN D1322     -39.491 -51.611  30.049  1.00  0.460          H  
ATOM  20879 1HB  GLN D1322     -38.618 -52.188  32.258  1.00  0.630          H  
ATOM  20880 2HB  GLN D1322     -40.048 -51.508  33.024  1.00  0.630          H  
ATOM  20881 1HG  GLN D1322     -40.193 -53.943  32.953  1.00  0.630          H  
ATOM  20882 2HG  GLN D1322     -41.466 -53.264  31.912  1.00  0.630          H  
ATOM  20883 1HE2 GLN D1322     -40.636 -55.520  29.405  1.00  0.630          H  
ATOM  20884 2HE2 GLN D1322     -41.859 -54.803  30.428  1.00  0.630          H  
ATOM  20885  N   THR D1323     -42.054 -49.976  31.341  1.00  0.320          N  
ATOM  20886  CA  THR D1323     -43.504 -49.883  31.154  1.00  0.300          C  
ATOM  20887  C   THR D1323     -43.926 -48.694  30.301  1.00  0.290          C  
ATOM  20888  O   THR D1323     -45.056 -48.669  29.773  1.00  0.290          O  
ATOM  20889  CB  THR D1323     -44.251 -49.704  32.481  1.00  0.430          C  
ATOM  20890  OG1 THR D1323     -43.906 -48.429  33.054  1.00  0.430          O  
ATOM  20891  CG2 THR D1323     -43.869 -50.803  33.439  1.00  0.430          C  
ATOM  20892  H   THR D1323     -41.574 -49.383  32.011  1.00  0.380          H  
ATOM  20893  HA  THR D1323     -43.848 -50.796  30.672  1.00  0.360          H  
ATOM  20894  HB  THR D1323     -45.316 -49.742  32.306  1.00  0.510          H  
ATOM  20895  HG1 THR D1323     -44.559 -48.222  33.768  1.00  0.510          H  
ATOM  20896 1HG2 THR D1323     -44.410 -50.668  34.374  1.00  0.510          H  
ATOM  20897 2HG2 THR D1323     -44.130 -51.769  33.003  1.00  0.510          H  
ATOM  20898 3HG2 THR D1323     -42.797 -50.769  33.632  1.00  0.510          H  
ATOM  20899  N   GLY D1324     -43.042 -47.705  30.159  1.00  0.290          N  
ATOM  20900  CA  GLY D1324     -43.330 -46.487  29.436  1.00  0.290          C  
ATOM  20901  C   GLY D1324     -43.961 -45.440  30.320  1.00  0.300          C  
ATOM  20902  O   GLY D1324     -44.155 -44.306  29.893  1.00  0.320          O  
ATOM  20903  H   GLY D1324     -42.110 -47.753  30.582  1.00  0.350          H  
ATOM  20904 1HA  GLY D1324     -42.394 -46.091  29.050  1.00  0.350          H  
ATOM  20905 2HA  GLY D1324     -43.978 -46.700  28.591  1.00  0.350          H  
ATOM  20906  N   SER D1325     -44.263 -45.798  31.562  1.00  0.300          N  
ATOM  20907  CA  SER D1325     -44.886 -44.860  32.466  1.00  0.320          C  
ATOM  20908  C   SER D1325     -43.961 -43.674  32.593  1.00  0.330          C  
ATOM  20909  O   SER D1325     -42.733 -43.840  32.677  1.00  0.320          O  
ATOM  20910  CB  SER D1325     -45.086 -45.494  33.825  1.00  0.440          C  
ATOM  20911  OG  SER D1325     -45.937 -46.580  33.772  1.00  0.440          O  
ATOM  20912  H   SER D1325     -44.085 -46.744  31.890  1.00  0.360          H  
ATOM  20913  HA  SER D1325     -45.843 -44.532  32.061  1.00  0.380          H  
ATOM  20914 1HB  SER D1325     -44.124 -45.812  34.205  1.00  0.530          H  
ATOM  20915 2HB  SER D1325     -45.500 -44.764  34.510  1.00  0.530          H  
ATOM  20916  HG  SER D1325     -46.840 -46.224  33.954  1.00  0.530          H  
ATOM  20917  N   SER D1326     -44.531 -42.478  32.662  1.00  0.370          N  
ATOM  20918  CA  SER D1326     -43.689 -41.297  32.803  1.00  0.400          C  
ATOM  20919  C   SER D1326     -44.358 -40.163  33.560  1.00  0.450          C  
ATOM  20920  O   SER D1326     -45.565 -40.168  33.773  1.00  0.460          O  
ATOM  20921  CB  SER D1326     -43.267 -40.795  31.433  1.00  0.550          C  
ATOM  20922  OG  SER D1326     -44.368 -40.325  30.709  1.00  0.550          O  
ATOM  20923  H   SER D1326     -45.550 -42.405  32.558  1.00  0.440          H  
ATOM  20924  HA  SER D1326     -42.802 -41.593  33.343  1.00  0.480          H  
ATOM  20925 1HB  SER D1326     -42.532 -39.997  31.544  1.00  0.660          H  
ATOM  20926 2HB  SER D1326     -42.787 -41.605  30.883  1.00  0.660          H  
ATOM  20927  HG  SER D1326     -44.017 -40.018  29.873  1.00  0.660          H  
ATOM  20928  N   LYS D1327     -43.563 -39.196  33.977  1.00  0.470          N  
ATOM  20929  CA  LYS D1327     -44.065 -37.972  34.609  1.00  0.530          C  
ATOM  20930  C   LYS D1327     -43.098 -36.830  34.340  1.00  0.600          C  
ATOM  20931  O   LYS D1327     -41.898 -36.929  34.617  1.00  0.630          O  
ATOM  20932  CB  LYS D1327     -44.322 -38.183  36.096  1.00  0.720          C  
ATOM  20933  CG  LYS D1327     -44.780 -36.921  36.890  1.00  0.720          C  
ATOM  20934  CD  LYS D1327     -46.192 -36.464  36.553  1.00  0.720          C  
ATOM  20935  CE  LYS D1327     -46.586 -35.204  37.341  1.00  0.720          C  
ATOM  20936  NZ  LYS D1327     -46.711 -35.464  38.810  1.00  0.720          N  
ATOM  20937  H   LYS D1327     -42.567 -39.326  33.780  1.00  0.560          H  
ATOM  20938  HA  LYS D1327     -45.013 -37.714  34.138  1.00  0.640          H  
ATOM  20939 1HB  LYS D1327     -45.115 -38.928  36.215  1.00  0.860          H  
ATOM  20940 2HB  LYS D1327     -43.440 -38.599  36.537  1.00  0.860          H  
ATOM  20941 1HG  LYS D1327     -44.779 -37.176  37.941  1.00  0.860          H  
ATOM  20942 2HG  LYS D1327     -44.080 -36.106  36.740  1.00  0.860          H  
ATOM  20943 1HD  LYS D1327     -46.286 -36.253  35.493  1.00  0.860          H  
ATOM  20944 2HD  LYS D1327     -46.882 -37.260  36.814  1.00  0.860          H  
ATOM  20945 1HE  LYS D1327     -45.825 -34.436  37.184  1.00  0.860          H  
ATOM  20946 2HE  LYS D1327     -47.540 -34.839  36.965  1.00  0.860          H  
ATOM  20947 1HZ  LYS D1327     -46.972 -34.607  39.283  1.00  0.860          H  
ATOM  20948 2HZ  LYS D1327     -47.421 -36.166  38.971  1.00  0.860          H  
ATOM  20949 3HZ  LYS D1327     -45.828 -35.792  39.176  1.00  0.860          H  
ATOM  20950  N   CYS D1328     -43.622 -35.703  33.830  1.00  0.660          N  
ATOM  20951  CA  CYS D1328     -42.702 -34.636  33.455  1.00  0.780          C  
ATOM  20952  C   CYS D1328     -41.952 -33.939  34.575  1.00  0.890          C  
ATOM  20953  O   CYS D1328     -40.827 -33.485  34.348  1.00  1.430          O  
ATOM  20954  CB  CYS D1328     -43.429 -33.557  32.680  1.00  1.040          C  
ATOM  20955  SG  CYS D1328     -44.673 -32.685  33.645  1.00  1.040          S  
ATOM  20956  H   CYS D1328     -44.612 -35.632  33.638  1.00  0.790          H  
ATOM  20957  HA  CYS D1328     -41.972 -35.088  32.812  1.00  0.940          H  
ATOM  20958 1HB  CYS D1328     -42.690 -32.822  32.359  1.00  1.250          H  
ATOM  20959 2HB  CYS D1328     -43.898 -33.967  31.791  1.00  1.250          H  
ATOM  20960  HG  CYS D1328     -44.306 -31.448  33.200  1.00  1.250          H  
ATOM  20961  N   VAL D1329     -42.566 -33.829  35.747  1.00  0.730          N  
ATOM  20962  CA  VAL D1329     -41.911 -33.252  36.905  1.00  0.760          C  
ATOM  20963  C   VAL D1329     -42.219 -34.028  38.139  1.00  0.650          C  
ATOM  20964  O   VAL D1329     -43.281 -33.859  38.748  1.00  0.810          O  
ATOM  20965  CB  VAL D1329     -42.293 -31.785  37.196  1.00  1.050          C  
ATOM  20966  CG1 VAL D1329     -41.545 -31.266  38.463  1.00  1.050          C  
ATOM  20967  CG2 VAL D1329     -41.921 -30.969  36.072  1.00  1.050          C  
ATOM  20968  H   VAL D1329     -43.498 -34.200  35.833  1.00  0.880          H  
ATOM  20969  HA  VAL D1329     -40.833 -33.293  36.743  1.00  0.910          H  
ATOM  20970  HB  VAL D1329     -43.364 -31.709  37.372  1.00  1.260          H  
ATOM  20971 1HG1 VAL D1329     -41.818 -30.222  38.644  1.00  1.260          H  
ATOM  20972 2HG1 VAL D1329     -41.809 -31.851  39.342  1.00  1.260          H  
ATOM  20973 3HG1 VAL D1329     -40.479 -31.335  38.303  1.00  1.260          H  
ATOM  20974 1HG2 VAL D1329     -42.182 -29.948  36.279  1.00  1.260          H  
ATOM  20975 2HG2 VAL D1329     -40.850 -31.042  35.888  1.00  1.260          H  
ATOM  20976 3HG2 VAL D1329     -42.452 -31.324  35.229  1.00  1.260          H  
ATOM  20977  N   CYS D1330     -41.269 -34.802  38.568  1.00  0.490          N  
ATOM  20978  CA  CYS D1330     -41.400 -35.449  39.835  1.00  0.490          C  
ATOM  20979  C   CYS D1330     -40.530 -34.692  40.797  1.00  0.470          C  
ATOM  20980  O   CYS D1330     -39.431 -34.252  40.449  1.00  0.540          O  
ATOM  20981  CB  CYS D1330     -41.047 -36.904  39.765  1.00  0.690          C  
ATOM  20982  SG  CYS D1330     -42.150 -37.888  38.892  1.00  0.690          S  
ATOM  20983  H   CYS D1330     -40.435 -34.933  37.989  1.00  0.590          H  
ATOM  20984  HA  CYS D1330     -42.432 -35.378  40.174  1.00  0.590          H  
ATOM  20985 1HB  CYS D1330     -40.143 -36.958  39.204  1.00  0.820          H  
ATOM  20986 2HB  CYS D1330     -40.897 -37.323  40.761  1.00  0.820          H  
ATOM  20987  HG  CYS D1330     -42.050 -37.214  37.744  1.00  0.820          H  
ATOM  20988  N   SER D1331     -41.029 -34.517  42.001  1.00  0.460          N  
ATOM  20989  CA  SER D1331     -40.286 -33.812  43.024  1.00  0.450          C  
ATOM  20990  C   SER D1331     -39.610 -34.804  43.961  1.00  0.420          C  
ATOM  20991  O   SER D1331     -40.289 -35.596  44.623  1.00  0.500          O  
ATOM  20992  CB  SER D1331     -41.211 -32.905  43.789  1.00  0.630          C  
ATOM  20993  OG  SER D1331     -40.523 -32.275  44.793  1.00  0.630          O  
ATOM  20994  H   SER D1331     -41.947 -34.881  42.207  1.00  0.550          H  
ATOM  20995  HA  SER D1331     -39.522 -33.202  42.548  1.00  0.540          H  
ATOM  20996 1HB  SER D1331     -41.645 -32.166  43.116  1.00  0.760          H  
ATOM  20997 2HB  SER D1331     -42.030 -33.485  44.217  1.00  0.760          H  
ATOM  20998  HG  SER D1331     -41.170 -31.764  45.284  1.00  0.760          H  
ATOM  20999  N   VAL D1332     -38.269 -34.817  43.978  1.00  0.380          N  
ATOM  21000  CA  VAL D1332     -37.531 -35.796  44.799  1.00  0.350          C  
ATOM  21001  C   VAL D1332     -36.576 -35.203  45.815  1.00  0.350          C  
ATOM  21002  O   VAL D1332     -35.799 -34.287  45.523  1.00  0.350          O  
ATOM  21003  CB  VAL D1332     -36.729 -36.819  43.931  1.00  0.500          C  
ATOM  21004  CG1 VAL D1332     -35.702 -36.118  43.031  1.00  0.500          C  
ATOM  21005  CG2 VAL D1332     -36.009 -37.841  44.790  1.00  0.500          C  
ATOM  21006  H   VAL D1332     -37.788 -34.117  43.403  1.00  0.460          H  
ATOM  21007  HA  VAL D1332     -38.271 -36.365  45.351  1.00  0.420          H  
ATOM  21008  HB  VAL D1332     -37.422 -37.345  43.350  1.00  0.600          H  
ATOM  21009 1HG1 VAL D1332     -35.192 -36.858  42.413  1.00  0.600          H  
ATOM  21010 2HG1 VAL D1332     -36.203 -35.401  42.403  1.00  0.600          H  
ATOM  21011 3HG1 VAL D1332     -34.968 -35.602  43.636  1.00  0.600          H  
ATOM  21012 1HG2 VAL D1332     -35.518 -38.560  44.142  1.00  0.600          H  
ATOM  21013 2HG2 VAL D1332     -35.261 -37.380  45.426  1.00  0.600          H  
ATOM  21014 3HG2 VAL D1332     -36.742 -38.338  45.393  1.00  0.600          H  
ATOM  21015  N   ILE D1333     -36.625 -35.771  47.017  1.00  0.350          N  
ATOM  21016  CA  ILE D1333     -35.711 -35.399  48.092  1.00  0.330          C  
ATOM  21017  C   ILE D1333     -34.862 -36.606  48.520  1.00  0.320          C  
ATOM  21018  O   ILE D1333     -35.389 -37.680  48.845  1.00  0.350          O  
ATOM  21019  CB  ILE D1333     -36.460 -34.795  49.320  1.00  0.470          C  
ATOM  21020  CG1 ILE D1333     -37.182 -33.518  48.887  1.00  0.470          C  
ATOM  21021  CG2 ILE D1333     -35.489 -34.478  50.444  1.00  0.470          C  
ATOM  21022  CD1 ILE D1333     -38.104 -32.887  49.904  1.00  0.470          C  
ATOM  21023  H   ILE D1333     -37.339 -36.501  47.155  1.00  0.420          H  
ATOM  21024  HA  ILE D1333     -35.032 -34.631  47.720  1.00  0.400          H  
ATOM  21025  HB  ILE D1333     -37.204 -35.510  49.672  1.00  0.560          H  
ATOM  21026 1HG1 ILE D1333     -36.427 -32.796  48.614  1.00  0.560          H  
ATOM  21027 2HG1 ILE D1333     -37.772 -33.749  48.012  1.00  0.560          H  
ATOM  21028 1HG2 ILE D1333     -36.001 -34.070  51.302  1.00  0.560          H  
ATOM  21029 2HG2 ILE D1333     -34.975 -35.370  50.748  1.00  0.560          H  
ATOM  21030 3HG2 ILE D1333     -34.778 -33.754  50.067  1.00  0.560          H  
ATOM  21031 1HD1 ILE D1333     -38.545 -32.001  49.462  1.00  0.560          H  
ATOM  21032 2HD1 ILE D1333     -38.886 -33.594  50.167  1.00  0.560          H  
ATOM  21033 3HD1 ILE D1333     -37.563 -32.596  50.794  1.00  0.560          H  
ATOM  21034  N   ASP D1334     -33.538 -36.444  48.555  1.00  0.310          N  
ATOM  21035  CA  ASP D1334     -32.690 -37.547  49.008  1.00  0.310          C  
ATOM  21036  C   ASP D1334     -32.565 -37.576  50.523  1.00  0.320          C  
ATOM  21037  O   ASP D1334     -31.514 -37.283  51.099  1.00  0.320          O  
ATOM  21038  CB  ASP D1334     -31.291 -37.503  48.416  1.00  0.430          C  
ATOM  21039  CG  ASP D1334     -30.536 -38.770  48.802  1.00  0.430          C  
ATOM  21040  OD1 ASP D1334     -31.184 -39.726  49.192  1.00  0.430          O  
ATOM  21041  OD2 ASP D1334     -29.329 -38.827  48.667  1.00  0.430          O  
ATOM  21042  H   ASP D1334     -33.131 -35.562  48.273  1.00  0.370          H  
ATOM  21043  HA  ASP D1334     -33.154 -38.483  48.700  1.00  0.370          H  
ATOM  21044 1HB  ASP D1334     -31.351 -37.432  47.329  1.00  0.520          H  
ATOM  21045 2HB  ASP D1334     -30.754 -36.634  48.778  1.00  0.520          H  
ATOM  21046  N   LEU D1335     -33.647 -37.924  51.171  1.00  0.350          N  
ATOM  21047  CA  LEU D1335     -33.690 -37.972  52.613  1.00  0.400          C  
ATOM  21048  C   LEU D1335     -33.414 -39.406  53.058  1.00  0.440          C  
ATOM  21049  O   LEU D1335     -33.825 -40.348  52.380  1.00  0.520          O  
ATOM  21050  CB  LEU D1335     -35.069 -37.475  53.085  1.00  0.540          C  
ATOM  21051  CG  LEU D1335     -35.321 -37.365  54.583  1.00  0.540          C  
ATOM  21052  CD1 LEU D1335     -34.462 -36.255  55.214  1.00  0.540          C  
ATOM  21053  CD2 LEU D1335     -36.755 -37.062  54.814  1.00  0.540          C  
ATOM  21054  H   LEU D1335     -34.467 -38.140  50.599  1.00  0.420          H  
ATOM  21055  HA  LEU D1335     -32.910 -37.328  53.011  1.00  0.480          H  
ATOM  21056 1HB  LEU D1335     -35.232 -36.494  52.677  1.00  0.650          H  
ATOM  21057 2HB  LEU D1335     -35.825 -38.144  52.673  1.00  0.650          H  
ATOM  21058  HG  LEU D1335     -35.076 -38.310  55.053  1.00  0.650          H  
ATOM  21059 1HD1 LEU D1335     -34.681 -36.220  56.273  1.00  0.650          H  
ATOM  21060 2HD1 LEU D1335     -33.401 -36.460  55.078  1.00  0.650          H  
ATOM  21061 3HD1 LEU D1335     -34.701 -35.292  54.760  1.00  0.650          H  
ATOM  21062 1HD2 LEU D1335     -36.895 -37.015  55.878  1.00  0.650          H  
ATOM  21063 2HD2 LEU D1335     -37.018 -36.106  54.358  1.00  0.650          H  
ATOM  21064 3HD2 LEU D1335     -37.368 -37.844  54.391  1.00  0.650          H  
ATOM  21065  N   LEU D1336     -32.688 -39.594  54.161  1.00  0.440          N  
ATOM  21066  CA  LEU D1336     -32.489 -40.952  54.636  1.00  0.480          C  
ATOM  21067  C   LEU D1336     -33.842 -41.539  54.878  1.00  0.490          C  
ATOM  21068  O   LEU D1336     -34.688 -40.904  55.514  1.00  0.490          O  
ATOM  21069  CB  LEU D1336     -31.706 -40.997  55.953  1.00  0.660          C  
ATOM  21070  CG  LEU D1336     -30.245 -40.640  55.911  1.00  0.660          C  
ATOM  21071  CD1 LEU D1336     -29.739 -40.508  57.328  1.00  0.660          C  
ATOM  21072  CD2 LEU D1336     -29.438 -41.747  55.181  1.00  0.660          C  
ATOM  21073  H   LEU D1336     -32.291 -38.816  54.670  1.00  0.530          H  
ATOM  21074  HA  LEU D1336     -31.991 -41.534  53.864  1.00  0.580          H  
ATOM  21075 1HB  LEU D1336     -32.181 -40.309  56.655  1.00  0.790          H  
ATOM  21076 2HB  LEU D1336     -31.783 -42.006  56.362  1.00  0.790          H  
ATOM  21077  HG  LEU D1336     -30.127 -39.701  55.408  1.00  0.790          H  
ATOM  21078 1HD1 LEU D1336     -28.683 -40.238  57.314  1.00  0.790          H  
ATOM  21079 2HD1 LEU D1336     -30.310 -39.725  57.846  1.00  0.790          H  
ATOM  21080 3HD1 LEU D1336     -29.864 -41.455  57.854  1.00  0.790          H  
ATOM  21081 1HD2 LEU D1336     -28.384 -41.471  55.174  1.00  0.790          H  
ATOM  21082 2HD2 LEU D1336     -29.557 -42.700  55.705  1.00  0.790          H  
ATOM  21083 3HD2 LEU D1336     -29.780 -41.866  54.156  1.00  0.790          H  
ATOM  21084  N   LEU D1337     -34.030 -42.785  54.477  1.00  0.500          N  
ATOM  21085  CA  LEU D1337     -35.327 -43.412  54.670  1.00  0.520          C  
ATOM  21086  C   LEU D1337     -35.729 -43.393  56.157  1.00  0.540          C  
ATOM  21087  O   LEU D1337     -36.916 -43.283  56.461  1.00  0.550          O  
ATOM  21088  CB  LEU D1337     -35.309 -44.818  54.076  1.00  0.720          C  
ATOM  21089  CG  LEU D1337     -36.633 -45.589  53.954  1.00  0.720          C  
ATOM  21090  CD1 LEU D1337     -37.652 -44.837  53.070  1.00  0.720          C  
ATOM  21091  CD2 LEU D1337     -36.320 -46.901  53.309  1.00  0.720          C  
ATOM  21092  H   LEU D1337     -33.273 -43.257  53.959  1.00  0.600          H  
ATOM  21093  HA  LEU D1337     -36.047 -42.821  54.114  1.00  0.620          H  
ATOM  21094 1HB  LEU D1337     -34.872 -44.753  53.080  1.00  0.860          H  
ATOM  21095 2HB  LEU D1337     -34.654 -45.429  54.697  1.00  0.860          H  
ATOM  21096  HG  LEU D1337     -37.069 -45.741  54.942  1.00  0.860          H  
ATOM  21097 1HD1 LEU D1337     -38.545 -45.427  52.979  1.00  0.860          H  
ATOM  21098 2HD1 LEU D1337     -37.906 -43.880  53.509  1.00  0.860          H  
ATOM  21099 3HD1 LEU D1337     -37.236 -44.680  52.081  1.00  0.860          H  
ATOM  21100 1HD2 LEU D1337     -37.232 -47.458  53.208  1.00  0.860          H  
ATOM  21101 2HD2 LEU D1337     -35.896 -46.732  52.325  1.00  0.860          H  
ATOM  21102 3HD2 LEU D1337     -35.609 -47.457  53.913  1.00  0.860          H  
ATOM  21103  N   ASP D1338     -34.750 -43.486  57.078  1.00  0.540          N  
ATOM  21104  CA  ASP D1338     -35.011 -43.440  58.518  1.00  0.570          C  
ATOM  21105  C   ASP D1338     -35.654 -42.116  58.949  1.00  0.570          C  
ATOM  21106  O   ASP D1338     -36.508 -42.086  59.843  1.00  0.600          O  
ATOM  21107  CB  ASP D1338     -33.703 -43.563  59.295  1.00  0.790          C  
ATOM  21108  CG  ASP D1338     -33.090 -44.921  59.231  1.00  0.790          C  
ATOM  21109  OD1 ASP D1338     -33.746 -45.839  58.870  1.00  0.790          O  
ATOM  21110  OD2 ASP D1338     -31.936 -45.039  59.509  1.00  0.790          O  
ATOM  21111  H   ASP D1338     -33.797 -43.624  56.772  1.00  0.650          H  
ATOM  21112  HA  ASP D1338     -35.672 -44.267  58.777  1.00  0.680          H  
ATOM  21113 1HB  ASP D1338     -32.986 -42.830  58.915  1.00  0.940          H  
ATOM  21114 2HB  ASP D1338     -33.888 -43.314  60.341  1.00  0.940          H  
ATOM  21115  N   ASP D1339     -35.235 -41.018  58.323  1.00  0.540          N  
ATOM  21116  CA  ASP D1339     -35.751 -39.708  58.665  1.00  0.530          C  
ATOM  21117  C   ASP D1339     -37.105 -39.560  58.021  1.00  0.530          C  
ATOM  21118  O   ASP D1339     -38.042 -39.035  58.620  1.00  0.550          O  
ATOM  21119  CB  ASP D1339     -34.780 -38.645  58.203  1.00  0.750          C  
ATOM  21120  CG  ASP D1339     -33.481 -38.640  59.019  1.00  0.750          C  
ATOM  21121  OD1 ASP D1339     -33.455 -39.124  60.125  1.00  0.750          O  
ATOM  21122  OD2 ASP D1339     -32.515 -38.156  58.506  1.00  0.750          O  
ATOM  21123  H   ASP D1339     -34.567 -41.083  57.562  1.00  0.650          H  
ATOM  21124  HA  ASP D1339     -35.865 -39.637  59.747  1.00  0.640          H  
ATOM  21125 1HB  ASP D1339     -34.513 -38.847  57.176  1.00  0.900          H  
ATOM  21126 2HB  ASP D1339     -35.256 -37.674  58.233  1.00  0.900          H  
ATOM  21127  N   PHE D1340     -37.236 -40.090  56.811  1.00  0.510          N  
ATOM  21128  CA  PHE D1340     -38.507 -40.033  56.128  1.00  0.520          C  
ATOM  21129  C   PHE D1340     -39.559 -40.688  56.976  1.00  0.550          C  
ATOM  21130  O   PHE D1340     -40.626 -40.103  57.194  1.00  0.560          O  
ATOM  21131  CB  PHE D1340     -38.452 -40.719  54.784  1.00  0.720          C  
ATOM  21132  CG  PHE D1340     -39.768 -40.820  54.137  1.00  0.720          C  
ATOM  21133  CD1 PHE D1340     -40.358 -39.718  53.560  1.00  0.720          C  
ATOM  21134  CD2 PHE D1340     -40.420 -42.042  54.074  1.00  0.720          C  
ATOM  21135  CE1 PHE D1340     -41.568 -39.838  52.938  1.00  0.720          C  
ATOM  21136  CE2 PHE D1340     -41.613 -42.148  53.448  1.00  0.720          C  
ATOM  21137  CZ  PHE D1340     -42.177 -41.056  52.880  1.00  0.720          C  
ATOM  21138  H   PHE D1340     -36.421 -40.514  56.359  1.00  0.610          H  
ATOM  21139  HA  PHE D1340     -38.785 -38.992  55.987  1.00  0.620          H  
ATOM  21140 1HB  PHE D1340     -37.768 -40.195  54.121  1.00  0.870          H  
ATOM  21141 2HB  PHE D1340     -38.069 -41.716  54.911  1.00  0.870          H  
ATOM  21142  HD1 PHE D1340     -39.855 -38.753  53.600  1.00  0.870          H  
ATOM  21143  HD2 PHE D1340     -39.963 -42.923  54.528  1.00  0.870          H  
ATOM  21144  HE1 PHE D1340     -42.035 -38.969  52.478  1.00  0.870          H  
ATOM  21145  HE2 PHE D1340     -42.123 -43.103  53.394  1.00  0.870          H  
ATOM  21146  HZ  PHE D1340     -43.104 -41.156  52.382  1.00  0.870          H  
ATOM  21147  N   VAL D1341     -39.270 -41.912  57.453  1.00  0.560          N  
ATOM  21148  CA  VAL D1341     -40.257 -42.609  58.241  1.00  0.620          C  
ATOM  21149  C   VAL D1341     -40.561 -41.867  59.554  1.00  0.660          C  
ATOM  21150  O   VAL D1341     -41.724 -41.821  59.962  1.00  0.670          O  
ATOM  21151  CB  VAL D1341     -39.892 -44.091  58.480  1.00  0.840          C  
ATOM  21152  CG1 VAL D1341     -38.735 -44.255  59.385  1.00  0.840          C  
ATOM  21153  CG2 VAL D1341     -41.080 -44.787  59.060  1.00  0.840          C  
ATOM  21154  H   VAL D1341     -38.375 -42.353  57.219  1.00  0.670          H  
ATOM  21155  HA  VAL D1341     -41.139 -42.663  57.642  1.00  0.740          H  
ATOM  21156  HB  VAL D1341     -39.621 -44.538  57.525  1.00  1.010          H  
ATOM  21157 1HG1 VAL D1341     -38.504 -45.308  59.507  1.00  1.010          H  
ATOM  21158 2HG1 VAL D1341     -37.914 -43.769  58.934  1.00  1.010          H  
ATOM  21159 3HG1 VAL D1341     -38.928 -43.832  60.361  1.00  1.010          H  
ATOM  21160 1HG2 VAL D1341     -40.835 -45.825  59.210  1.00  1.010          H  
ATOM  21161 2HG2 VAL D1341     -41.330 -44.338  60.012  1.00  1.010          H  
ATOM  21162 3HG2 VAL D1341     -41.925 -44.702  58.391  1.00  1.010          H  
ATOM  21163  N   GLU D1342     -39.553 -41.259  60.208  1.00  0.660          N  
ATOM  21164  CA  GLU D1342     -39.825 -40.500  61.428  1.00  0.700          C  
ATOM  21165  C   GLU D1342     -40.801 -39.353  61.166  1.00  0.720          C  
ATOM  21166  O   GLU D1342     -41.725 -39.118  61.958  1.00  0.770          O  
ATOM  21167  CB  GLU D1342     -38.539 -39.924  62.028  1.00  0.960          C  
ATOM  21168  CG  GLU D1342     -38.750 -39.171  63.357  1.00  0.960          C  
ATOM  21169  CD  GLU D1342     -37.478 -38.666  63.965  1.00  0.960          C  
ATOM  21170  OE1 GLU D1342     -37.023 -37.612  63.573  1.00  0.960          O  
ATOM  21171  OE2 GLU D1342     -36.953 -39.334  64.819  1.00  0.960          O  
ATOM  21172  H   GLU D1342     -38.581 -41.367  59.890  1.00  0.790          H  
ATOM  21173  HA  GLU D1342     -40.276 -41.173  62.154  1.00  0.840          H  
ATOM  21174 1HB  GLU D1342     -37.822 -40.730  62.193  1.00  1.160          H  
ATOM  21175 2HB  GLU D1342     -38.086 -39.230  61.317  1.00  1.160          H  
ATOM  21176 1HG  GLU D1342     -39.405 -38.316  63.180  1.00  1.160          H  
ATOM  21177 2HG  GLU D1342     -39.250 -39.832  64.063  1.00  1.160          H  
ATOM  21178  N   ILE D1343     -40.611 -38.653  60.043  1.00  0.680          N  
ATOM  21179  CA  ILE D1343     -41.481 -37.541  59.688  1.00  0.690          C  
ATOM  21180  C   ILE D1343     -42.897 -38.009  59.465  1.00  0.700          C  
ATOM  21181  O   ILE D1343     -43.843 -37.449  60.016  1.00  0.770          O  
ATOM  21182  CB  ILE D1343     -41.008 -36.857  58.387  1.00  0.960          C  
ATOM  21183  CG1 ILE D1343     -39.667 -36.155  58.633  1.00  0.960          C  
ATOM  21184  CG2 ILE D1343     -42.118 -35.844  57.849  1.00  0.960          C  
ATOM  21185  CD1 ILE D1343     -38.972 -35.788  57.372  1.00  0.960          C  
ATOM  21186  H   ILE D1343     -39.796 -38.880  59.459  1.00  0.820          H  
ATOM  21187  HA  ILE D1343     -41.472 -36.821  60.505  1.00  0.830          H  
ATOM  21188  HB  ILE D1343     -40.830 -37.621  57.632  1.00  1.150          H  
ATOM  21189 1HG1 ILE D1343     -39.841 -35.250  59.211  1.00  1.150          H  
ATOM  21190 2HG1 ILE D1343     -39.017 -36.809  59.211  1.00  1.150          H  
ATOM  21191 1HG2 ILE D1343     -41.792 -35.383  56.928  1.00  1.150          H  
ATOM  21192 2HG2 ILE D1343     -43.054 -36.362  57.647  1.00  1.150          H  
ATOM  21193 3HG2 ILE D1343     -42.294 -35.069  58.596  1.00  1.150          H  
ATOM  21194 1HD1 ILE D1343     -38.023 -35.305  57.597  1.00  1.150          H  
ATOM  21195 2HD1 ILE D1343     -38.802 -36.701  56.835  1.00  1.150          H  
ATOM  21196 3HD1 ILE D1343     -39.575 -35.137  56.776  1.00  1.150          H  
ATOM  21197  N   ILE D1344     -43.074 -39.042  58.665  1.00  0.650          N  
ATOM  21198  CA  ILE D1344     -44.431 -39.469  58.374  1.00  0.630          C  
ATOM  21199  C   ILE D1344     -45.165 -40.078  59.566  1.00  0.690          C  
ATOM  21200  O   ILE D1344     -46.364 -39.850  59.731  1.00  0.730          O  
ATOM  21201  CB  ILE D1344     -44.439 -40.380  57.167  1.00  0.890          C  
ATOM  21202  CG1 ILE D1344     -43.667 -41.617  57.463  1.00  0.890          C  
ATOM  21203  CG2 ILE D1344     -43.820 -39.585  55.983  1.00  0.890          C  
ATOM  21204  CD1 ILE D1344     -43.726 -42.692  56.485  1.00  0.890          C  
ATOM  21205  H   ILE D1344     -42.255 -39.493  58.242  1.00  0.780          H  
ATOM  21206  HA  ILE D1344     -44.986 -38.583  58.076  1.00  0.760          H  
ATOM  21207  HB  ILE D1344     -45.436 -40.672  56.966  1.00  1.070          H  
ATOM  21208 1HG1 ILE D1344     -42.686 -41.303  57.566  1.00  1.070          H  
ATOM  21209 2HG1 ILE D1344     -43.991 -42.056  58.379  1.00  1.070          H  
ATOM  21210 1HG2 ILE D1344     -43.798 -40.175  55.102  1.00  1.070          H  
ATOM  21211 2HG2 ILE D1344     -44.415 -38.695  55.801  1.00  1.070          H  
ATOM  21212 3HG2 ILE D1344     -42.802 -39.289  56.217  1.00  1.070          H  
ATOM  21213 1HD1 ILE D1344     -43.111 -43.490  56.826  1.00  1.070          H  
ATOM  21214 2HD1 ILE D1344     -44.721 -43.029  56.418  1.00  1.070          H  
ATOM  21215 3HD1 ILE D1344     -43.384 -42.360  55.530  1.00  1.070          H  
ATOM  21216  N   LYS D1345     -44.453 -40.741  60.478  1.00  0.720          N  
ATOM  21217  CA  LYS D1345     -45.118 -41.318  61.634  1.00  0.780          C  
ATOM  21218  C   LYS D1345     -45.450 -40.269  62.682  1.00  0.830          C  
ATOM  21219  O   LYS D1345     -46.074 -40.581  63.696  1.00  0.950          O  
ATOM  21220  CB  LYS D1345     -44.305 -42.459  62.259  1.00  1.070          C  
ATOM  21221  CG  LYS D1345     -44.236 -43.754  61.417  1.00  1.070          C  
ATOM  21222  CD  LYS D1345     -43.436 -44.854  62.151  1.00  1.070          C  
ATOM  21223  CE  LYS D1345     -43.479 -46.215  61.407  1.00  1.070          C  
ATOM  21224  NZ  LYS D1345     -42.621 -47.258  62.085  1.00  1.070          N  
ATOM  21225  H   LYS D1345     -43.454 -40.924  60.328  1.00  0.860          H  
ATOM  21226  HA  LYS D1345     -46.063 -41.743  61.297  1.00  0.940          H  
ATOM  21227 1HB  LYS D1345     -43.277 -42.113  62.411  1.00  1.280          H  
ATOM  21228 2HB  LYS D1345     -44.715 -42.708  63.236  1.00  1.280          H  
ATOM  21229 1HG  LYS D1345     -45.244 -44.112  61.215  1.00  1.280          H  
ATOM  21230 2HG  LYS D1345     -43.751 -43.532  60.467  1.00  1.280          H  
ATOM  21231 1HD  LYS D1345     -42.397 -44.534  62.244  1.00  1.280          H  
ATOM  21232 2HD  LYS D1345     -43.845 -44.987  63.152  1.00  1.280          H  
ATOM  21233 1HE  LYS D1345     -44.507 -46.577  61.378  1.00  1.280          H  
ATOM  21234 2HE  LYS D1345     -43.139 -46.075  60.400  1.00  1.280          H  
ATOM  21235 1HZ  LYS D1345     -42.653 -48.191  61.577  1.00  1.280          H  
ATOM  21236 2HZ  LYS D1345     -41.667 -46.939  62.108  1.00  1.280          H  
ATOM  21237 3HZ  LYS D1345     -42.949 -47.398  63.025  1.00  1.280          H  
ATOM  21238  N   SER D1346     -45.037 -39.027  62.449  1.00  0.790          N  
ATOM  21239  CA  SER D1346     -45.305 -37.948  63.359  1.00  0.840          C  
ATOM  21240  C   SER D1346     -46.555 -37.181  62.915  1.00  0.850          C  
ATOM  21241  O   SER D1346     -46.954 -36.216  63.571  1.00  0.900          O  
ATOM  21242  CB  SER D1346     -44.111 -37.012  63.418  1.00  1.160          C  
ATOM  21243  OG  SER D1346     -42.966 -37.671  63.912  1.00  1.160          O  
ATOM  21244  H   SER D1346     -44.552 -38.778  61.584  1.00  0.950          H  
ATOM  21245  HA  SER D1346     -45.482 -38.360  64.352  1.00  1.010          H  
ATOM  21246 1HB  SER D1346     -43.905 -36.621  62.423  1.00  1.390          H  
ATOM  21247 2HB  SER D1346     -44.350 -36.167  64.058  1.00  1.390          H  
ATOM  21248  HG  SER D1346     -42.608 -38.215  63.163  1.00  1.390          H  
ATOM  21249  N   GLN D1347     -47.170 -37.593  61.792  1.00  0.820          N  
ATOM  21250  CA  GLN D1347     -48.310 -36.845  61.274  1.00  0.840          C  
ATOM  21251  C   GLN D1347     -49.654 -37.310  61.813  1.00  0.920          C  
ATOM  21252  O   GLN D1347     -49.876 -38.489  62.088  1.00  0.980          O  
ATOM  21253  CB  GLN D1347     -48.362 -36.904  59.745  1.00  1.170          C  
ATOM  21254  CG  GLN D1347     -47.138 -36.357  59.063  1.00  1.170          C  
ATOM  21255  CD  GLN D1347     -46.865 -34.960  59.461  1.00  1.170          C  
ATOM  21256  OE1 GLN D1347     -47.730 -34.083  59.368  1.00  1.170          O  
ATOM  21257  NE2 GLN D1347     -45.651 -34.739  59.940  1.00  1.170          N  
ATOM  21258  H   GLN D1347     -46.832 -38.413  61.277  1.00  0.980          H  
ATOM  21259  HA  GLN D1347     -48.192 -35.804  61.574  1.00  1.010          H  
ATOM  21260 1HB  GLN D1347     -48.460 -37.941  59.438  1.00  1.400          H  
ATOM  21261 2HB  GLN D1347     -49.236 -36.369  59.387  1.00  1.400          H  
ATOM  21262 1HG  GLN D1347     -46.284 -36.960  59.350  1.00  1.400          H  
ATOM  21263 2HG  GLN D1347     -47.276 -36.392  57.980  1.00  1.400          H  
ATOM  21264 1HE2 GLN D1347     -45.385 -33.821  60.247  1.00  1.400          H  
ATOM  21265 2HE2 GLN D1347     -44.998 -35.522  60.015  1.00  1.400          H  
ATOM  21266  N   ASP D1348     -50.576 -36.354  61.898  1.00  0.970          N  
ATOM  21267  CA  ASP D1348     -51.959 -36.609  62.288  1.00  1.040          C  
ATOM  21268  C   ASP D1348     -52.751 -36.996  61.055  1.00  1.000          C  
ATOM  21269  O   ASP D1348     -53.061 -36.163  60.203  1.00  1.000          O  
ATOM  21270  CB  ASP D1348     -52.577 -35.386  62.965  1.00  1.430          C  
ATOM  21271  CG  ASP D1348     -54.005 -35.640  63.446  1.00  1.430          C  
ATOM  21272  OD1 ASP D1348     -54.623 -36.608  62.991  1.00  1.430          O  
ATOM  21273  OD2 ASP D1348     -54.477 -34.885  64.262  1.00  1.430          O  
ATOM  21274  H   ASP D1348     -50.304 -35.410  61.674  1.00  1.160          H  
ATOM  21275  HA  ASP D1348     -51.976 -37.441  62.990  1.00  1.250          H  
ATOM  21276 1HB  ASP D1348     -51.964 -35.090  63.818  1.00  1.710          H  
ATOM  21277 2HB  ASP D1348     -52.597 -34.554  62.263  1.00  1.710          H  
ATOM  21278  N   LEU D1349     -53.056 -38.276  60.936  1.00  1.000          N  
ATOM  21279  CA  LEU D1349     -53.642 -38.772  59.708  1.00  0.970          C  
ATOM  21280  C   LEU D1349     -55.156 -38.711  59.722  1.00  1.010          C  
ATOM  21281  O   LEU D1349     -55.826 -39.198  58.810  1.00  0.990          O  
ATOM  21282  CB  LEU D1349     -53.170 -40.195  59.459  1.00  1.370          C  
ATOM  21283  CG  LEU D1349     -51.631 -40.390  59.400  1.00  1.370          C  
ATOM  21284  CD1 LEU D1349     -51.359 -41.863  59.059  1.00  1.370          C  
ATOM  21285  CD2 LEU D1349     -51.006 -39.402  58.444  1.00  1.370          C  
ATOM  21286  H   LEU D1349     -52.817 -38.912  61.685  1.00  1.200          H  
ATOM  21287  HA  LEU D1349     -53.324 -38.137  58.888  1.00  1.160          H  
ATOM  21288 1HB  LEU D1349     -53.556 -40.834  60.251  1.00  1.640          H  
ATOM  21289 2HB  LEU D1349     -53.584 -40.539  58.508  1.00  1.640          H  
ATOM  21290  HG  LEU D1349     -51.194 -40.219  60.387  1.00  1.640          H  
ATOM  21291 1HD1 LEU D1349     -50.284 -42.042  59.040  1.00  1.640          H  
ATOM  21292 2HD1 LEU D1349     -51.822 -42.500  59.814  1.00  1.640          H  
ATOM  21293 3HD1 LEU D1349     -51.785 -42.098  58.091  1.00  1.640          H  
ATOM  21294 1HD2 LEU D1349     -49.932 -39.565  58.404  1.00  1.640          H  
ATOM  21295 2HD2 LEU D1349     -51.436 -39.549  57.505  1.00  1.640          H  
ATOM  21296 3HD2 LEU D1349     -51.184 -38.385  58.761  1.00  1.640          H  
ATOM  21297  N   SER D1350     -55.720 -38.107  60.769  1.00  1.060          N  
ATOM  21298  CA  SER D1350     -57.165 -37.951  60.820  1.00  1.100          C  
ATOM  21299  C   SER D1350     -57.570 -36.742  59.975  1.00  1.090          C  
ATOM  21300  O   SER D1350     -58.757 -36.526  59.713  1.00  1.120          O  
ATOM  21301  CB  SER D1350     -57.668 -37.770  62.242  1.00  1.520          C  
ATOM  21302  OG  SER D1350     -57.312 -36.519  62.762  1.00  1.520          O  
ATOM  21303  H   SER D1350     -55.145 -37.706  61.525  1.00  1.270          H  
ATOM  21304  HA  SER D1350     -57.631 -38.840  60.398  1.00  1.320          H  
ATOM  21305 1HB  SER D1350     -58.752 -37.871  62.251  1.00  1.830          H  
ATOM  21306 2HB  SER D1350     -57.261 -38.554  62.876  1.00  1.830          H  
ATOM  21307  HG  SER D1350     -56.364 -36.576  63.003  1.00  1.830          H  
ATOM  21308  N   VAL D1351     -56.582 -35.944  59.551  1.00  1.050          N  
ATOM  21309  CA  VAL D1351     -56.852 -34.757  58.768  1.00  1.050          C  
ATOM  21310  C   VAL D1351     -56.856 -35.116  57.286  1.00  1.020          C  
ATOM  21311  O   VAL D1351     -55.893 -35.671  56.776  1.00  1.010          O  
ATOM  21312  CB  VAL D1351     -55.794 -33.682  59.087  1.00  1.470          C  
ATOM  21313  CG1 VAL D1351     -56.019 -32.427  58.241  1.00  1.470          C  
ATOM  21314  CG2 VAL D1351     -55.856 -33.368  60.586  1.00  1.470          C  
ATOM  21315  H   VAL D1351     -55.608 -36.173  59.780  1.00  1.260          H  
ATOM  21316  HA  VAL D1351     -57.835 -34.372  59.040  1.00  1.260          H  
ATOM  21317  HB  VAL D1351     -54.799 -34.069  58.843  1.00  1.760          H  
ATOM  21318 1HG1 VAL D1351     -55.266 -31.687  58.487  1.00  1.760          H  
ATOM  21319 2HG1 VAL D1351     -55.945 -32.669  57.190  1.00  1.760          H  
ATOM  21320 3HG1 VAL D1351     -57.003 -32.013  58.451  1.00  1.760          H  
ATOM  21321 1HG2 VAL D1351     -55.103 -32.624  60.835  1.00  1.760          H  
ATOM  21322 2HG2 VAL D1351     -56.842 -32.987  60.837  1.00  1.760          H  
ATOM  21323 3HG2 VAL D1351     -55.666 -34.278  61.166  1.00  1.760          H  
ATOM  21324  N   VAL D1352     -57.932 -34.772  56.586  1.00  1.050          N  
ATOM  21325  CA  VAL D1352     -58.054 -35.120  55.169  1.00  1.030          C  
ATOM  21326  C   VAL D1352     -56.990 -34.480  54.288  1.00  0.970          C  
ATOM  21327  O   VAL D1352     -56.462 -35.133  53.384  1.00  0.940          O  
ATOM  21328  CB  VAL D1352     -59.452 -34.749  54.627  1.00  1.450          C  
ATOM  21329  CG1 VAL D1352     -59.501 -34.924  53.086  1.00  1.450          C  
ATOM  21330  CG2 VAL D1352     -60.487 -35.654  55.285  1.00  1.450          C  
ATOM  21331  H   VAL D1352     -58.684 -34.298  57.065  1.00  1.260          H  
ATOM  21332  HA  VAL D1352     -57.947 -36.204  55.087  1.00  1.240          H  
ATOM  21333  HB  VAL D1352     -59.669 -33.707  54.856  1.00  1.740          H  
ATOM  21334 1HG1 VAL D1352     -60.496 -34.668  52.726  1.00  1.740          H  
ATOM  21335 2HG1 VAL D1352     -58.778 -34.279  52.594  1.00  1.740          H  
ATOM  21336 3HG1 VAL D1352     -59.280 -35.967  52.834  1.00  1.740          H  
ATOM  21337 1HG2 VAL D1352     -61.481 -35.402  54.916  1.00  1.740          H  
ATOM  21338 2HG2 VAL D1352     -60.261 -36.694  55.043  1.00  1.740          H  
ATOM  21339 3HG2 VAL D1352     -60.459 -35.525  56.366  1.00  1.740          H  
ATOM  21340  N   SER D1353     -56.711 -33.203  54.522  1.00  0.970          N  
ATOM  21341  CA  SER D1353     -55.722 -32.470  53.742  1.00  0.980          C  
ATOM  21342  C   SER D1353     -54.975 -31.466  54.598  1.00  0.960          C  
ATOM  21343  O   SER D1353     -55.583 -30.666  55.320  1.00  1.010          O  
ATOM  21344  CB  SER D1353     -56.371 -31.751  52.593  1.00  1.370          C  
ATOM  21345  OG  SER D1353     -55.423 -31.003  51.885  1.00  1.370          O  
ATOM  21346  H   SER D1353     -57.182 -32.733  55.278  1.00  1.160          H  
ATOM  21347  HA  SER D1353     -55.004 -33.181  53.339  1.00  1.180          H  
ATOM  21348 1HB  SER D1353     -56.824 -32.470  51.951  1.00  1.640          H  
ATOM  21349 2HB  SER D1353     -57.158 -31.098  52.961  1.00  1.640          H  
ATOM  21350  HG  SER D1353     -55.841 -30.764  51.055  1.00  1.640          H  
ATOM  21351  N   LYS D1354     -53.650 -31.533  54.543  1.00  0.900          N  
ATOM  21352  CA  LYS D1354     -52.798 -30.642  55.319  1.00  0.890          C  
ATOM  21353  C   LYS D1354     -51.478 -30.279  54.649  1.00  0.860          C  
ATOM  21354  O   LYS D1354     -50.868 -31.087  53.951  1.00  0.830          O  
ATOM  21355  CB  LYS D1354     -52.513 -31.293  56.680  1.00  1.250          C  
ATOM  21356  CG  LYS D1354     -51.693 -30.457  57.654  1.00  1.250          C  
ATOM  21357  CD  LYS D1354     -51.630 -31.085  59.031  1.00  1.250          C  
ATOM  21358  CE  LYS D1354     -50.792 -30.220  59.971  1.00  1.250          C  
ATOM  21359  NZ  LYS D1354     -50.764 -30.755  61.363  1.00  1.250          N  
ATOM  21360  H   LYS D1354     -53.242 -32.252  53.937  1.00  1.080          H  
ATOM  21361  HA  LYS D1354     -53.347 -29.714  55.482  1.00  1.070          H  
ATOM  21362 1HB  LYS D1354     -53.443 -31.543  57.153  1.00  1.500          H  
ATOM  21363 2HB  LYS D1354     -51.975 -32.225  56.519  1.00  1.500          H  
ATOM  21364 1HG  LYS D1354     -50.670 -30.383  57.296  1.00  1.500          H  
ATOM  21365 2HG  LYS D1354     -52.110 -29.455  57.730  1.00  1.500          H  
ATOM  21366 1HD  LYS D1354     -52.639 -31.194  59.434  1.00  1.500          H  
ATOM  21367 2HD  LYS D1354     -51.176 -32.077  58.955  1.00  1.500          H  
ATOM  21368 1HE  LYS D1354     -49.770 -30.178  59.587  1.00  1.500          H  
ATOM  21369 2HE  LYS D1354     -51.203 -29.211  59.988  1.00  1.500          H  
ATOM  21370 1HZ  LYS D1354     -50.195 -30.151  61.943  1.00  1.500          H  
ATOM  21371 2HZ  LYS D1354     -51.705 -30.784  61.733  1.00  1.500          H  
ATOM  21372 3HZ  LYS D1354     -50.373 -31.686  61.366  1.00  1.500          H  
ATOM  21373  N   VAL D1355     -50.993 -29.068  54.906  1.00  0.900          N  
ATOM  21374  CA  VAL D1355     -49.646 -28.747  54.464  1.00  0.880          C  
ATOM  21375  C   VAL D1355     -48.746 -28.894  55.680  1.00  0.880          C  
ATOM  21376  O   VAL D1355     -48.981 -28.304  56.736  1.00  0.930          O  
ATOM  21377  CB  VAL D1355     -49.529 -27.356  53.823  1.00  1.240          C  
ATOM  21378  CG1 VAL D1355     -48.048 -27.080  53.424  1.00  1.240          C  
ATOM  21379  CG2 VAL D1355     -50.409 -27.325  52.587  1.00  1.240          C  
ATOM  21380  H   VAL D1355     -51.532 -28.405  55.450  1.00  1.080          H  
ATOM  21381  HA  VAL D1355     -49.331 -29.472  53.716  1.00  1.060          H  
ATOM  21382  HB  VAL D1355     -49.842 -26.593  54.533  1.00  1.490          H  
ATOM  21383 1HG1 VAL D1355     -47.974 -26.098  52.962  1.00  1.490          H  
ATOM  21384 2HG1 VAL D1355     -47.409 -27.105  54.309  1.00  1.490          H  
ATOM  21385 3HG1 VAL D1355     -47.712 -27.843  52.714  1.00  1.490          H  
ATOM  21386 1HG2 VAL D1355     -50.340 -26.350  52.109  1.00  1.490          H  
ATOM  21387 2HG2 VAL D1355     -50.067 -28.096  51.901  1.00  1.490          H  
ATOM  21388 3HG2 VAL D1355     -51.443 -27.520  52.865  1.00  1.490          H  
ATOM  21389  N   VAL D1356     -47.756 -29.738  55.521  1.00  0.830          N  
ATOM  21390  CA  VAL D1356     -46.820 -30.128  56.544  1.00  0.820          C  
ATOM  21391  C   VAL D1356     -45.479 -29.444  56.356  1.00  0.770          C  
ATOM  21392  O   VAL D1356     -44.892 -29.491  55.276  1.00  0.740          O  
ATOM  21393  CB  VAL D1356     -46.660 -31.660  56.474  1.00  1.150          C  
ATOM  21394  CG1 VAL D1356     -45.637 -32.163  57.483  1.00  1.150          C  
ATOM  21395  CG2 VAL D1356     -48.037 -32.307  56.702  1.00  1.150          C  
ATOM  21396  H   VAL D1356     -47.664 -30.141  54.595  1.00  1.000          H  
ATOM  21397  HA  VAL D1356     -47.228 -29.850  57.516  1.00  0.980          H  
ATOM  21398  HB  VAL D1356     -46.311 -31.927  55.498  1.00  1.380          H  
ATOM  21399 1HG1 VAL D1356     -45.546 -33.243  57.391  1.00  1.380          H  
ATOM  21400 2HG1 VAL D1356     -44.671 -31.708  57.293  1.00  1.380          H  
ATOM  21401 3HG1 VAL D1356     -45.965 -31.910  58.490  1.00  1.380          H  
ATOM  21402 1HG2 VAL D1356     -47.948 -33.385  56.638  1.00  1.380          H  
ATOM  21403 2HG2 VAL D1356     -48.403 -32.038  57.691  1.00  1.380          H  
ATOM  21404 3HG2 VAL D1356     -48.747 -31.960  55.950  1.00  1.380          H  
ATOM  21405  N   LYS D1357     -45.003 -28.767  57.388  1.00  0.750          N  
ATOM  21406  CA  LYS D1357     -43.717 -28.101  57.274  1.00  0.700          C  
ATOM  21407  C   LYS D1357     -42.635 -28.944  57.919  1.00  0.660          C  
ATOM  21408  O   LYS D1357     -42.755 -29.331  59.083  1.00  0.680          O  
ATOM  21409  CB  LYS D1357     -43.765 -26.718  57.909  1.00  1.000          C  
ATOM  21410  CG  LYS D1357     -44.701 -25.751  57.202  1.00  1.000          C  
ATOM  21411  CD  LYS D1357     -44.676 -24.382  57.861  1.00  1.000          C  
ATOM  21412  CE  LYS D1357     -45.614 -23.410  57.165  1.00  1.000          C  
ATOM  21413  NZ  LYS D1357     -45.596 -22.066  57.814  1.00  1.000          N  
ATOM  21414  H   LYS D1357     -45.531 -28.732  58.250  1.00  0.900          H  
ATOM  21415  HA  LYS D1357     -43.461 -27.989  56.218  1.00  0.840          H  
ATOM  21416 1HB  LYS D1357     -44.081 -26.803  58.949  1.00  1.200          H  
ATOM  21417 2HB  LYS D1357     -42.762 -26.282  57.904  1.00  1.200          H  
ATOM  21418 1HG  LYS D1357     -44.391 -25.655  56.159  1.00  1.200          H  
ATOM  21419 2HG  LYS D1357     -45.718 -26.147  57.224  1.00  1.200          H  
ATOM  21420 1HD  LYS D1357     -44.968 -24.473  58.907  1.00  1.200          H  
ATOM  21421 2HD  LYS D1357     -43.660 -23.979  57.820  1.00  1.200          H  
ATOM  21422 1HE  LYS D1357     -45.310 -23.305  56.124  1.00  1.200          H  
ATOM  21423 2HE  LYS D1357     -46.630 -23.807  57.199  1.00  1.200          H  
ATOM  21424 1HZ  LYS D1357     -46.227 -21.448  57.327  1.00  1.200          H  
ATOM  21425 2HZ  LYS D1357     -45.886 -22.152  58.777  1.00  1.200          H  
ATOM  21426 3HZ  LYS D1357     -44.656 -21.682  57.778  1.00  1.200          H  
ATOM  21427  N   VAL D1358     -41.579 -29.222  57.165  1.00  0.620          N  
ATOM  21428  CA  VAL D1358     -40.471 -30.011  57.684  1.00  0.590          C  
ATOM  21429  C   VAL D1358     -39.175 -29.243  57.495  1.00  0.550          C  
ATOM  21430  O   VAL D1358     -38.883 -28.807  56.380  1.00  0.540          O  
ATOM  21431  CB  VAL D1358     -40.336 -31.336  56.919  1.00  0.840          C  
ATOM  21432  CG1 VAL D1358     -39.191 -32.151  57.493  1.00  0.840          C  
ATOM  21433  CG2 VAL D1358     -41.651 -32.114  56.937  1.00  0.840          C  
ATOM  21434  H   VAL D1358     -41.566 -28.886  56.192  1.00  0.740          H  
ATOM  21435  HA  VAL D1358     -40.626 -30.202  58.746  1.00  0.710          H  
ATOM  21436  HB  VAL D1358     -40.069 -31.105  55.906  1.00  1.010          H  
ATOM  21437 1HG1 VAL D1358     -39.080 -33.033  56.915  1.00  1.010          H  
ATOM  21438 2HG1 VAL D1358     -38.266 -31.606  57.462  1.00  1.010          H  
ATOM  21439 3HG1 VAL D1358     -39.413 -32.412  58.526  1.00  1.010          H  
ATOM  21440 1HG2 VAL D1358     -41.537 -33.031  56.367  1.00  1.010          H  
ATOM  21441 2HG2 VAL D1358     -41.923 -32.350  57.964  1.00  1.010          H  
ATOM  21442 3HG2 VAL D1358     -42.435 -31.510  56.484  1.00  1.010          H  
ATOM  21443  N   THR D1359     -38.372 -29.076  58.542  1.00  0.540          N  
ATOM  21444  CA  THR D1359     -37.137 -28.344  58.308  1.00  0.500          C  
ATOM  21445  C   THR D1359     -36.068 -29.319  57.804  1.00  0.460          C  
ATOM  21446  O   THR D1359     -35.693 -30.259  58.520  1.00  0.470          O  
ATOM  21447  CB  THR D1359     -36.635 -27.639  59.583  1.00  0.720          C  
ATOM  21448  OG1 THR D1359     -37.641 -26.737  60.079  1.00  0.720          O  
ATOM  21449  CG2 THR D1359     -35.392 -26.807  59.222  1.00  0.720          C  
ATOM  21450  H   THR D1359     -38.614 -29.421  59.460  1.00  0.650          H  
ATOM  21451  HA  THR D1359     -37.309 -27.593  57.548  1.00  0.600          H  
ATOM  21452  HB  THR D1359     -36.388 -28.377  60.344  1.00  0.860          H  
ATOM  21453  HG1 THR D1359     -37.406 -26.453  60.966  1.00  0.860          H  
ATOM  21454 1HG2 THR D1359     -35.027 -26.303  60.109  1.00  0.860          H  
ATOM  21455 2HG2 THR D1359     -34.623 -27.444  58.830  1.00  0.860          H  
ATOM  21456 3HG2 THR D1359     -35.661 -26.070  58.470  1.00  0.860          H  
ATOM  21457  N   ILE D1360     -35.612 -29.088  56.571  1.00  0.430          N  
ATOM  21458  CA  ILE D1360     -34.629 -29.928  55.898  1.00  0.390          C  
ATOM  21459  C   ILE D1360     -33.529 -29.012  55.379  1.00  0.360          C  
ATOM  21460  O   ILE D1360     -33.818 -27.996  54.755  1.00  0.360          O  
ATOM  21461  CB  ILE D1360     -35.221 -30.739  54.711  1.00  0.560          C  
ATOM  21462  CG1 ILE D1360     -36.417 -31.600  55.184  1.00  0.560          C  
ATOM  21463  CG2 ILE D1360     -34.116 -31.667  54.134  1.00  0.560          C  
ATOM  21464  CD1 ILE D1360     -37.202 -32.312  54.083  1.00  0.560          C  
ATOM  21465  H   ILE D1360     -35.986 -28.260  56.097  1.00  0.520          H  
ATOM  21466  HA  ILE D1360     -34.204 -30.619  56.616  1.00  0.470          H  
ATOM  21467  HB  ILE D1360     -35.566 -30.062  53.947  1.00  0.670          H  
ATOM  21468 1HG1 ILE D1360     -36.067 -32.333  55.898  1.00  0.670          H  
ATOM  21469 2HG1 ILE D1360     -37.111 -30.935  55.678  1.00  0.670          H  
ATOM  21470 1HG2 ILE D1360     -34.499 -32.236  53.300  1.00  0.670          H  
ATOM  21471 2HG2 ILE D1360     -33.279 -31.078  53.784  1.00  0.670          H  
ATOM  21472 3HG2 ILE D1360     -33.769 -32.353  54.912  1.00  0.670          H  
ATOM  21473 1HD1 ILE D1360     -38.029 -32.854  54.537  1.00  0.670          H  
ATOM  21474 2HD1 ILE D1360     -37.593 -31.581  53.380  1.00  0.670          H  
ATOM  21475 3HD1 ILE D1360     -36.573 -33.016  53.555  1.00  0.670          H  
ATOM  21476  N   ASP D1361     -32.276 -29.335  55.655  1.00  0.340          N  
ATOM  21477  CA  ASP D1361     -31.142 -28.539  55.218  1.00  0.330          C  
ATOM  21478  C   ASP D1361     -31.282 -27.072  55.643  1.00  0.340          C  
ATOM  21479  O   ASP D1361     -30.954 -26.160  54.883  1.00  0.340          O  
ATOM  21480  CB  ASP D1361     -30.986 -28.650  53.693  1.00  0.470          C  
ATOM  21481  CG  ASP D1361     -30.658 -30.093  53.156  1.00  0.470          C  
ATOM  21482  OD1 ASP D1361     -30.075 -30.888  53.852  1.00  0.470          O  
ATOM  21483  OD2 ASP D1361     -30.997 -30.364  52.024  1.00  0.470          O  
ATOM  21484  H   ASP D1361     -32.104 -30.183  56.178  1.00  0.410          H  
ATOM  21485  HA  ASP D1361     -30.253 -28.929  55.688  1.00  0.400          H  
ATOM  21486 1HB  ASP D1361     -31.916 -28.339  53.232  1.00  0.560          H  
ATOM  21487 2HB  ASP D1361     -30.237 -27.960  53.358  1.00  0.560          H  
ATOM  21488  N   TYR D1362     -31.776 -26.863  56.867  1.00  0.370          N  
ATOM  21489  CA  TYR D1362     -32.027 -25.562  57.497  1.00  0.380          C  
ATOM  21490  C   TYR D1362     -33.116 -24.699  56.849  1.00  0.410          C  
ATOM  21491  O   TYR D1362     -33.178 -23.498  57.119  1.00  0.450          O  
ATOM  21492  CB  TYR D1362     -30.762 -24.688  57.602  1.00  0.530          C  
ATOM  21493  CG  TYR D1362     -29.632 -25.234  58.432  1.00  0.530          C  
ATOM  21494  CD1 TYR D1362     -28.465 -25.635  57.832  1.00  0.530          C  
ATOM  21495  CD2 TYR D1362     -29.767 -25.309  59.795  1.00  0.530          C  
ATOM  21496  CE1 TYR D1362     -27.409 -26.109  58.592  1.00  0.530          C  
ATOM  21497  CE2 TYR D1362     -28.743 -25.785  60.555  1.00  0.530          C  
ATOM  21498  CZ  TYR D1362     -27.554 -26.184  59.969  1.00  0.530          C  
ATOM  21499  OH  TYR D1362     -26.515 -26.665  60.744  1.00  0.530          O  
ATOM  21500  H   TYR D1362     -32.028 -27.683  57.421  1.00  0.440          H  
ATOM  21501  HA  TYR D1362     -32.363 -25.766  58.514  1.00  0.460          H  
ATOM  21502 1HB  TYR D1362     -30.375 -24.471  56.604  1.00  0.630          H  
ATOM  21503 2HB  TYR D1362     -31.039 -23.728  58.034  1.00  0.630          H  
ATOM  21504  HD1 TYR D1362     -28.388 -25.559  56.766  1.00  0.630          H  
ATOM  21505  HD2 TYR D1362     -30.692 -24.995  60.274  1.00  0.630          H  
ATOM  21506  HE1 TYR D1362     -26.479 -26.420  58.114  1.00  0.630          H  
ATOM  21507  HE2 TYR D1362     -28.879 -25.839  61.617  1.00  0.630          H  
ATOM  21508  HH  TYR D1362     -26.808 -26.769  61.671  1.00  0.630          H  
ATOM  21509  N   THR D1363     -34.032 -25.280  56.080  1.00  0.410          N  
ATOM  21510  CA  THR D1363     -35.125 -24.466  55.555  1.00  0.450          C  
ATOM  21511  C   THR D1363     -36.441 -25.214  55.617  1.00  0.480          C  
ATOM  21512  O   THR D1363     -36.482 -26.447  55.631  1.00  0.520          O  
ATOM  21513  CB  THR D1363     -34.861 -23.985  54.123  1.00  0.610          C  
ATOM  21514  OG1 THR D1363     -35.892 -23.065  53.758  1.00  0.610          O  
ATOM  21515  CG2 THR D1363     -34.856 -25.158  53.164  1.00  0.610          C  
ATOM  21516  H   THR D1363     -33.950 -26.262  55.815  1.00  0.490          H  
ATOM  21517  HA  THR D1363     -35.228 -23.579  56.178  1.00  0.540          H  
ATOM  21518  HB  THR D1363     -33.907 -23.474  54.089  1.00  0.740          H  
ATOM  21519  HG1 THR D1363     -35.656 -22.636  52.929  1.00  0.740          H  
ATOM  21520 1HG2 THR D1363     -34.673 -24.803  52.154  1.00  0.740          H  
ATOM  21521 2HG2 THR D1363     -34.072 -25.854  53.451  1.00  0.740          H  
ATOM  21522 3HG2 THR D1363     -35.811 -25.664  53.195  1.00  0.740          H  
ATOM  21523  N   GLU D1364     -37.538 -24.477  55.661  1.00  0.490          N  
ATOM  21524  CA  GLU D1364     -38.830 -25.137  55.738  1.00  0.560          C  
ATOM  21525  C   GLU D1364     -39.339 -25.586  54.382  1.00  0.610          C  
ATOM  21526  O   GLU D1364     -39.611 -24.761  53.513  1.00  0.860          O  
ATOM  21527  CB  GLU D1364     -39.857 -24.209  56.395  1.00  0.760          C  
ATOM  21528  CG  GLU D1364     -39.558 -23.883  57.861  1.00  0.760          C  
ATOM  21529  CD  GLU D1364     -40.586 -22.965  58.498  1.00  0.760          C  
ATOM  21530  OE1 GLU D1364     -41.488 -22.536  57.810  1.00  0.760          O  
ATOM  21531  OE2 GLU D1364     -40.467 -22.692  59.669  1.00  0.760          O  
ATOM  21532  H   GLU D1364     -37.467 -23.467  55.625  1.00  0.590          H  
ATOM  21533  HA  GLU D1364     -38.728 -26.024  56.362  1.00  0.670          H  
ATOM  21534 1HB  GLU D1364     -39.906 -23.271  55.843  1.00  0.910          H  
ATOM  21535 2HB  GLU D1364     -40.845 -24.673  56.346  1.00  0.910          H  
ATOM  21536 1HG  GLU D1364     -39.522 -24.820  58.424  1.00  0.910          H  
ATOM  21537 2HG  GLU D1364     -38.575 -23.421  57.924  1.00  0.910          H  
ATOM  21538  N   ILE D1365     -39.475 -26.899  54.222  1.00  0.530          N  
ATOM  21539  CA  ILE D1365     -39.950 -27.497  52.989  1.00  0.540          C  
ATOM  21540  C   ILE D1365     -41.416 -27.798  53.165  1.00  0.600          C  
ATOM  21541  O   ILE D1365     -41.826 -28.403  54.164  1.00  0.620          O  
ATOM  21542  CB  ILE D1365     -39.178 -28.798  52.633  1.00  0.750          C  
ATOM  21543  CG1 ILE D1365     -37.639 -28.534  52.516  1.00  0.750          C  
ATOM  21544  CG2 ILE D1365     -39.748 -29.459  51.328  1.00  0.750          C  
ATOM  21545  CD1 ILE D1365     -37.207 -27.527  51.461  1.00  0.750          C  
ATOM  21546  H   ILE D1365     -39.206 -27.512  54.996  1.00  0.640          H  
ATOM  21547  HA  ILE D1365     -39.858 -26.780  52.172  1.00  0.650          H  
ATOM  21548  HB  ILE D1365     -39.291 -29.488  53.463  1.00  0.900          H  
ATOM  21549 1HG1 ILE D1365     -37.276 -28.178  53.487  1.00  0.900          H  
ATOM  21550 2HG1 ILE D1365     -37.153 -29.474  52.290  1.00  0.900          H  
ATOM  21551 1HG2 ILE D1365     -39.209 -30.376  51.130  1.00  0.900          H  
ATOM  21552 2HG2 ILE D1365     -40.807 -29.693  51.452  1.00  0.900          H  
ATOM  21553 3HG2 ILE D1365     -39.638 -28.782  50.481  1.00  0.900          H  
ATOM  21554 1HD1 ILE D1365     -36.122 -27.434  51.481  1.00  0.900          H  
ATOM  21555 2HD1 ILE D1365     -37.514 -27.855  50.472  1.00  0.900          H  
ATOM  21556 3HD1 ILE D1365     -37.648 -26.553  51.672  1.00  0.900          H  
ATOM  21557  N   SER D1366     -42.213 -27.330  52.220  1.00  0.640          N  
ATOM  21558  CA  SER D1366     -43.650 -27.536  52.287  1.00  0.700          C  
ATOM  21559  C   SER D1366     -44.050 -28.871  51.670  1.00  0.670          C  
ATOM  21560  O   SER D1366     -43.786 -29.112  50.487  1.00  0.660          O  
ATOM  21561  CB  SER D1366     -44.363 -26.437  51.511  1.00  0.960          C  
ATOM  21562  OG  SER D1366     -44.124 -25.171  52.057  1.00  0.960          O  
ATOM  21563  H   SER D1366     -41.794 -26.805  51.438  1.00  0.770          H  
ATOM  21564  HA  SER D1366     -43.965 -27.522  53.332  1.00  0.840          H  
ATOM  21565 1HB  SER D1366     -44.033 -26.449  50.470  1.00  1.150          H  
ATOM  21566 2HB  SER D1366     -45.432 -26.639  51.516  1.00  1.150          H  
ATOM  21567  HG  SER D1366     -43.247 -24.884  51.679  1.00  1.150          H  
ATOM  21568  N   PHE D1367     -44.700 -29.728  52.453  1.00  0.690          N  
ATOM  21569  CA  PHE D1367     -45.177 -31.017  51.968  1.00  0.670          C  
ATOM  21570  C   PHE D1367     -46.688 -31.082  51.979  1.00  0.720          C  
ATOM  21571  O   PHE D1367     -47.338 -30.664  52.932  1.00  0.770          O  
ATOM  21572  CB  PHE D1367     -44.650 -32.160  52.826  1.00  0.950          C  
ATOM  21573  CG  PHE D1367     -43.214 -32.482  52.727  1.00  0.950          C  
ATOM  21574  CD1 PHE D1367     -42.256 -31.735  53.371  1.00  0.950          C  
ATOM  21575  CD2 PHE D1367     -42.820 -33.601  52.031  1.00  0.950          C  
ATOM  21576  CE1 PHE D1367     -40.936 -32.098  53.290  1.00  0.950          C  
ATOM  21577  CE2 PHE D1367     -41.505 -33.962  51.962  1.00  0.950          C  
ATOM  21578  CZ  PHE D1367     -40.562 -33.206  52.591  1.00  0.950          C  
ATOM  21579  H   PHE D1367     -44.840 -29.494  53.438  1.00  0.830          H  
ATOM  21580  HA  PHE D1367     -44.855 -31.150  50.947  1.00  0.800          H  
ATOM  21581 1HB  PHE D1367     -44.850 -31.935  53.857  1.00  1.140          H  
ATOM  21582 2HB  PHE D1367     -45.210 -33.052  52.566  1.00  1.140          H  
ATOM  21583  HD1 PHE D1367     -42.551 -30.846  53.946  1.00  1.140          H  
ATOM  21584  HD2 PHE D1367     -43.580 -34.213  51.542  1.00  1.140          H  
ATOM  21585  HE1 PHE D1367     -40.188 -31.506  53.784  1.00  1.140          H  
ATOM  21586  HE2 PHE D1367     -41.209 -34.853  51.413  1.00  1.140          H  
ATOM  21587  HZ  PHE D1367     -39.515 -33.488  52.540  1.00  1.140          H  
ATOM  21588  N   MET D1368     -47.261 -31.641  50.944  1.00  0.690          N  
ATOM  21589  CA  MET D1368     -48.695 -31.805  50.914  1.00  0.720          C  
ATOM  21590  C   MET D1368     -49.078 -33.198  51.364  1.00  0.720          C  
ATOM  21591  O   MET D1368     -48.583 -34.191  50.833  1.00  0.700          O  
ATOM  21592  CB  MET D1368     -49.225 -31.496  49.522  1.00  1.000          C  
ATOM  21593  CG  MET D1368     -50.715 -31.701  49.368  1.00  1.000          C  
ATOM  21594  SD  MET D1368     -51.735 -30.600  50.399  1.00  1.000          S  
ATOM  21595  CE  MET D1368     -51.584 -29.032  49.571  1.00  1.000          C  
ATOM  21596  H   MET D1368     -46.681 -31.968  50.178  1.00  0.830          H  
ATOM  21597  HA  MET D1368     -49.146 -31.101  51.614  1.00  0.860          H  
ATOM  21598 1HB  MET D1368     -48.973 -30.478  49.252  1.00  1.200          H  
ATOM  21599 2HB  MET D1368     -48.729 -32.149  48.810  1.00  1.200          H  
ATOM  21600 1HG  MET D1368     -50.984 -31.550  48.325  1.00  1.200          H  
ATOM  21601 2HG  MET D1368     -50.948 -32.720  49.630  1.00  1.200          H  
ATOM  21602 1HE  MET D1368     -52.170 -28.284  50.108  1.00  1.200          H  
ATOM  21603 2HE  MET D1368     -50.541 -28.724  49.549  1.00  1.200          H  
ATOM  21604 3HE  MET D1368     -51.959 -29.122  48.550  1.00  1.200          H  
ATOM  21605  N   LEU D1369     -49.938 -33.266  52.375  1.00  0.760          N  
ATOM  21606  CA  LEU D1369     -50.411 -34.515  52.942  1.00  0.770          C  
ATOM  21607  C   LEU D1369     -51.889 -34.753  52.689  1.00  0.790          C  
ATOM  21608  O   LEU D1369     -52.734 -33.924  53.042  1.00  0.820          O  
ATOM  21609  CB  LEU D1369     -50.182 -34.492  54.476  1.00  1.070          C  
ATOM  21610  CG  LEU D1369     -50.702 -35.709  55.310  1.00  1.070          C  
ATOM  21611  CD1 LEU D1369     -49.936 -36.966  54.944  1.00  1.070          C  
ATOM  21612  CD2 LEU D1369     -50.555 -35.410  56.811  1.00  1.070          C  
ATOM  21613  H   LEU D1369     -50.270 -32.400  52.806  1.00  0.910          H  
ATOM  21614  HA  LEU D1369     -49.858 -35.331  52.484  1.00  0.920          H  
ATOM  21615 1HB  LEU D1369     -49.129 -34.383  54.668  1.00  1.290          H  
ATOM  21616 2HB  LEU D1369     -50.674 -33.603  54.866  1.00  1.290          H  
ATOM  21617  HG  LEU D1369     -51.758 -35.873  55.087  1.00  1.290          H  
ATOM  21618 1HD1 LEU D1369     -50.321 -37.768  55.534  1.00  1.290          H  
ATOM  21619 2HD1 LEU D1369     -50.058 -37.203  53.887  1.00  1.290          H  
ATOM  21620 3HD1 LEU D1369     -48.886 -36.835  55.167  1.00  1.290          H  
ATOM  21621 1HD2 LEU D1369     -50.938 -36.254  57.390  1.00  1.290          H  
ATOM  21622 2HD2 LEU D1369     -49.506 -35.247  57.057  1.00  1.290          H  
ATOM  21623 3HD2 LEU D1369     -51.127 -34.518  57.060  1.00  1.290          H  
ATOM  21624  N   TRP D1370     -52.207 -35.910  52.120  1.00  0.770          N  
ATOM  21625  CA  TRP D1370     -53.600 -36.300  51.925  1.00  0.770          C  
ATOM  21626  C   TRP D1370     -53.850 -37.621  52.601  1.00  0.780          C  
ATOM  21627  O   TRP D1370     -53.029 -38.545  52.510  1.00  0.760          O  
ATOM  21628  CB  TRP D1370     -53.969 -36.420  50.464  1.00  1.080          C  
ATOM  21629  CG  TRP D1370     -54.072 -35.146  49.756  1.00  1.080          C  
ATOM  21630  CD1 TRP D1370     -53.089 -34.457  49.139  1.00  1.080          C  
ATOM  21631  CD2 TRP D1370     -55.280 -34.385  49.569  1.00  1.080          C  
ATOM  21632  NE1 TRP D1370     -53.601 -33.311  48.583  1.00  1.080          N  
ATOM  21633  CE2 TRP D1370     -54.938 -33.255  48.839  1.00  1.080          C  
ATOM  21634  CE3 TRP D1370     -56.613 -34.576  49.959  1.00  1.080          C  
ATOM  21635  CZ2 TRP D1370     -55.873 -32.302  48.486  1.00  1.080          C  
ATOM  21636  CZ3 TRP D1370     -57.555 -33.628  49.601  1.00  1.080          C  
ATOM  21637  CH2 TRP D1370     -57.195 -32.516  48.884  1.00  1.080          C  
ATOM  21638  H   TRP D1370     -51.448 -36.533  51.821  1.00  0.920          H  
ATOM  21639  HA  TRP D1370     -54.245 -35.552  52.384  1.00  0.920          H  
ATOM  21640 1HB  TRP D1370     -53.230 -37.001  49.999  1.00  1.290          H  
ATOM  21641 2HB  TRP D1370     -54.912 -36.954  50.368  1.00  1.290          H  
ATOM  21642  HD1 TRP D1370     -52.046 -34.765  49.094  1.00  1.290          H  
ATOM  21643  HE1 TRP D1370     -53.076 -32.615  48.075  1.00  1.290          H  
ATOM  21644  HE3 TRP D1370     -56.902 -35.454  50.538  1.00  1.290          H  
ATOM  21645  HZ2 TRP D1370     -55.604 -31.413  47.914  1.00  1.290          H  
ATOM  21646  HZ3 TRP D1370     -58.587 -33.785  49.909  1.00  1.290          H  
ATOM  21647  HH2 TRP D1370     -57.958 -31.786  48.619  1.00  1.290          H  
ATOM  21648  N   CYS D1371     -55.008 -37.743  53.230  1.00  0.820          N  
ATOM  21649  CA  CYS D1371     -55.356 -38.965  53.934  1.00  0.830          C  
ATOM  21650  C   CYS D1371     -56.781 -39.427  53.692  1.00  0.870          C  
ATOM  21651  O   CYS D1371     -57.619 -38.696  53.160  1.00  0.890          O  
ATOM  21652  CB  CYS D1371     -55.133 -38.753  55.434  1.00  1.160          C  
ATOM  21653  SG  CYS D1371     -53.430 -38.322  55.835  1.00  1.160          S  
ATOM  21654  H   CYS D1371     -55.646 -36.935  53.258  1.00  0.980          H  
ATOM  21655  HA  CYS D1371     -54.694 -39.755  53.596  1.00  1.000          H  
ATOM  21656 1HB  CYS D1371     -55.771 -37.939  55.774  1.00  1.390          H  
ATOM  21657 2HB  CYS D1371     -55.410 -39.642  56.005  1.00  1.390          H  
ATOM  21658  HG  CYS D1371     -53.131 -37.975  54.582  1.00  1.390          H  
ATOM  21659  N   LYS D1372     -57.032 -40.673  54.073  1.00  0.880          N  
ATOM  21660  CA  LYS D1372     -58.347 -41.292  54.002  1.00  0.930          C  
ATOM  21661  C   LYS D1372     -58.486 -42.359  55.079  1.00  0.950          C  
ATOM  21662  O   LYS D1372     -57.671 -43.273  55.193  1.00  0.920          O  
ATOM  21663  CB  LYS D1372     -58.595 -41.879  52.604  1.00  1.280          C  
ATOM  21664  CG  LYS D1372     -59.968 -42.590  52.366  1.00  1.280          C  
ATOM  21665  CD  LYS D1372     -61.159 -41.613  52.450  1.00  1.280          C  
ATOM  21666  CE  LYS D1372     -62.517 -42.246  52.027  1.00  1.280          C  
ATOM  21667  NZ  LYS D1372     -63.042 -43.310  52.998  1.00  1.280          N  
ATOM  21668  H   LYS D1372     -56.244 -41.201  54.459  1.00  1.060          H  
ATOM  21669  HA  LYS D1372     -59.096 -40.526  54.194  1.00  1.120          H  
ATOM  21670 1HB  LYS D1372     -58.496 -41.089  51.860  1.00  1.540          H  
ATOM  21671 2HB  LYS D1372     -57.820 -42.616  52.392  1.00  1.540          H  
ATOM  21672 1HG  LYS D1372     -59.952 -43.040  51.375  1.00  1.540          H  
ATOM  21673 2HG  LYS D1372     -60.094 -43.385  53.093  1.00  1.540          H  
ATOM  21674 1HD  LYS D1372     -61.271 -41.279  53.480  1.00  1.540          H  
ATOM  21675 2HD  LYS D1372     -60.962 -40.745  51.825  1.00  1.540          H  
ATOM  21676 1HE  LYS D1372     -63.249 -41.443  51.971  1.00  1.540          H  
ATOM  21677 2HE  LYS D1372     -62.412 -42.695  51.039  1.00  1.540          H  
ATOM  21678 1HZ  LYS D1372     -63.923 -43.658  52.682  1.00  1.540          H  
ATOM  21679 2HZ  LYS D1372     -62.403 -44.103  53.096  1.00  1.540          H  
ATOM  21680 3HZ  LYS D1372     -63.151 -42.947  53.960  1.00  1.540          H  
ATOM  21681  N   ASP D1373     -59.532 -42.233  55.884  1.00  1.010          N  
ATOM  21682  CA  ASP D1373     -59.859 -43.168  56.954  1.00  1.050          C  
ATOM  21683  C   ASP D1373     -58.691 -43.420  57.917  1.00  1.030          C  
ATOM  21684  O   ASP D1373     -58.493 -44.536  58.394  1.00  1.040          O  
ATOM  21685  CB  ASP D1373     -60.321 -44.491  56.350  1.00  1.450          C  
ATOM  21686  CG  ASP D1373     -61.527 -44.309  55.426  1.00  1.450          C  
ATOM  21687  OD1 ASP D1373     -62.343 -43.410  55.629  1.00  1.450          O  
ATOM  21688  OD2 ASP D1373     -61.617 -45.030  54.448  1.00  1.450          O  
ATOM  21689  H   ASP D1373     -60.162 -41.457  55.736  1.00  1.210          H  
ATOM  21690  HA  ASP D1373     -60.684 -42.747  57.530  1.00  1.260          H  
ATOM  21691 1HB  ASP D1373     -59.505 -44.950  55.790  1.00  1.740          H  
ATOM  21692 2HB  ASP D1373     -60.594 -45.179  57.151  1.00  1.740          H  
ATOM  21693  N   GLY D1374     -57.936 -42.371  58.239  1.00  1.030          N  
ATOM  21694  CA  GLY D1374     -56.807 -42.477  59.159  1.00  1.030          C  
ATOM  21695  C   GLY D1374     -55.484 -42.939  58.535  1.00  0.970          C  
ATOM  21696  O   GLY D1374     -54.495 -43.081  59.256  1.00  0.990          O  
ATOM  21697  H   GLY D1374     -58.149 -41.466  57.843  1.00  1.240          H  
ATOM  21698 1HA  GLY D1374     -56.652 -41.506  59.628  1.00  1.240          H  
ATOM  21699 2HA  GLY D1374     -57.075 -43.162  59.961  1.00  1.240          H  
ATOM  21700  N   HIS D1375     -55.440 -43.133  57.214  1.00  0.920          N  
ATOM  21701  CA  HIS D1375     -54.227 -43.602  56.537  1.00  0.870          C  
ATOM  21702  C   HIS D1375     -53.745 -42.589  55.493  1.00  0.830          C  
ATOM  21703  O   HIS D1375     -54.532 -41.790  54.983  1.00  0.830          O  
ATOM  21704  CB  HIS D1375     -54.530 -44.919  55.821  1.00  1.240          C  
ATOM  21705  CG  HIS D1375     -55.033 -46.007  56.717  1.00  1.240          C  
ATOM  21706  ND1 HIS D1375     -54.213 -46.738  57.546  1.00  1.240          N  
ATOM  21707  CD2 HIS D1375     -56.280 -46.485  56.906  1.00  1.240          C  
ATOM  21708  CE1 HIS D1375     -54.931 -47.623  58.202  1.00  1.240          C  
ATOM  21709  NE2 HIS D1375     -56.191 -47.494  57.833  1.00  1.240          N  
ATOM  21710  H   HIS D1375     -56.296 -43.046  56.666  1.00  1.100          H  
ATOM  21711  HA  HIS D1375     -53.426 -43.763  57.258  1.00  1.040          H  
ATOM  21712 1HB  HIS D1375     -55.283 -44.739  55.049  1.00  1.490          H  
ATOM  21713 2HB  HIS D1375     -53.626 -45.276  55.324  1.00  1.490          H  
ATOM  21714  HD2 HIS D1375     -57.188 -46.132  56.412  1.00  1.490          H  
ATOM  21715  HE1 HIS D1375     -54.547 -48.340  58.927  1.00  1.490          H  
ATOM  21716  HE2 HIS D1375     -56.969 -48.040  58.176  1.00  1.490          H  
ATOM  21717  N   VAL D1376     -52.456 -42.622  55.136  1.00  0.800          N  
ATOM  21718  CA  VAL D1376     -51.966 -41.690  54.101  1.00  0.770          C  
ATOM  21719  C   VAL D1376     -52.208 -42.163  52.691  1.00  0.770          C  
ATOM  21720  O   VAL D1376     -51.788 -43.260  52.324  1.00  0.860          O  
ATOM  21721  CB  VAL D1376     -50.462 -41.392  54.240  1.00  1.090          C  
ATOM  21722  CG1 VAL D1376     -49.957 -40.514  53.103  1.00  1.090          C  
ATOM  21723  CG2 VAL D1376     -50.281 -40.725  55.466  1.00  1.090          C  
ATOM  21724  H   VAL D1376     -51.842 -43.317  55.578  1.00  0.960          H  
ATOM  21725  HA  VAL D1376     -52.495 -40.746  54.225  1.00  0.920          H  
ATOM  21726  HB  VAL D1376     -49.903 -42.283  54.211  1.00  1.310          H  
ATOM  21727 1HG1 VAL D1376     -48.909 -40.302  53.239  1.00  1.310          H  
ATOM  21728 2HG1 VAL D1376     -50.079 -41.021  52.161  1.00  1.310          H  
ATOM  21729 3HG1 VAL D1376     -50.514 -39.574  53.089  1.00  1.310          H  
ATOM  21730 1HG2 VAL D1376     -49.262 -40.456  55.628  1.00  1.310          H  
ATOM  21731 2HG2 VAL D1376     -50.877 -39.847  55.420  1.00  1.310          H  
ATOM  21732 3HG2 VAL D1376     -50.618 -41.367  56.261  1.00  1.310          H  
ATOM  21733  N   GLU D1377     -52.813 -41.292  51.877  1.00  0.740          N  
ATOM  21734  CA  GLU D1377     -53.068 -41.586  50.471  1.00  0.750          C  
ATOM  21735  C   GLU D1377     -51.872 -41.154  49.652  1.00  0.710          C  
ATOM  21736  O   GLU D1377     -51.424 -41.856  48.747  1.00  0.730          O  
ATOM  21737  CB  GLU D1377     -54.324 -40.864  49.978  1.00  1.050          C  
ATOM  21738  CG  GLU D1377     -55.617 -41.406  50.532  1.00  1.050          C  
ATOM  21739  CD  GLU D1377     -55.965 -42.761  49.941  1.00  1.050          C  
ATOM  21740  OE1 GLU D1377     -56.021 -42.859  48.738  1.00  1.050          O  
ATOM  21741  OE2 GLU D1377     -56.150 -43.688  50.682  1.00  1.050          O  
ATOM  21742  H   GLU D1377     -53.065 -40.369  52.235  1.00  0.890          H  
ATOM  21743  HA  GLU D1377     -53.204 -42.662  50.351  1.00  0.900          H  
ATOM  21744 1HB  GLU D1377     -54.264 -39.810  50.256  1.00  1.260          H  
ATOM  21745 2HB  GLU D1377     -54.369 -40.912  48.890  1.00  1.260          H  
ATOM  21746 1HG  GLU D1377     -55.512 -41.513  51.612  1.00  1.260          H  
ATOM  21747 2HG  GLU D1377     -56.421 -40.699  50.339  1.00  1.260          H  
ATOM  21748  N   THR D1378     -51.347 -39.986  49.996  1.00  0.710          N  
ATOM  21749  CA  THR D1378     -50.199 -39.412  49.306  1.00  0.730          C  
ATOM  21750  C   THR D1378     -49.505 -38.377  50.194  1.00  0.690          C  
ATOM  21751  O   THR D1378     -50.118 -37.800  51.102  1.00  0.700          O  
ATOM  21752  CB  THR D1378     -50.547 -38.868  47.907  1.00  1.010          C  
ATOM  21753  OG1 THR D1378     -49.352 -38.400  47.284  1.00  1.010          O  
ATOM  21754  CG2 THR D1378     -51.540 -37.782  47.973  1.00  1.010          C  
ATOM  21755  H   THR D1378     -51.781 -39.483  50.773  1.00  0.850          H  
ATOM  21756  HA  THR D1378     -49.499 -40.209  49.101  1.00  0.880          H  
ATOM  21757  HB  THR D1378     -50.949 -39.682  47.301  1.00  1.220          H  
ATOM  21758  HG1 THR D1378     -49.472 -38.395  46.323  1.00  1.220          H  
ATOM  21759 1HG2 THR D1378     -51.760 -37.425  46.969  1.00  1.220          H  
ATOM  21760 2HG2 THR D1378     -52.437 -38.183  48.415  1.00  1.220          H  
ATOM  21761 3HG2 THR D1378     -51.153 -36.963  48.572  1.00  1.220          H  
ATOM  21762  N   PHE D1379     -48.210 -38.194  49.969  1.00  0.660          N  
ATOM  21763  CA  PHE D1379     -47.399 -37.232  50.702  1.00  0.650          C  
ATOM  21764  C   PHE D1379     -46.194 -36.844  49.880  1.00  0.610          C  
ATOM  21765  O   PHE D1379     -45.350 -37.683  49.550  1.00  0.580          O  
ATOM  21766  CB  PHE D1379     -46.942 -37.799  52.031  1.00  0.910          C  
ATOM  21767  CG  PHE D1379     -46.138 -36.859  52.933  1.00  0.910          C  
ATOM  21768  CD1 PHE D1379     -46.748 -35.811  53.568  1.00  0.910          C  
ATOM  21769  CD2 PHE D1379     -44.779 -37.063  53.166  1.00  0.910          C  
ATOM  21770  CE1 PHE D1379     -46.059 -34.981  54.417  1.00  0.910          C  
ATOM  21771  CE2 PHE D1379     -44.072 -36.227  54.020  1.00  0.910          C  
ATOM  21772  CZ  PHE D1379     -44.720 -35.185  54.648  1.00  0.910          C  
ATOM  21773  H   PHE D1379     -47.792 -38.690  49.192  1.00  0.790          H  
ATOM  21774  HA  PHE D1379     -47.997 -36.360  50.888  1.00  0.780          H  
ATOM  21775 1HB  PHE D1379     -47.799 -38.165  52.593  1.00  1.100          H  
ATOM  21776 2HB  PHE D1379     -46.334 -38.614  51.803  1.00  1.100          H  
ATOM  21777  HD1 PHE D1379     -47.791 -35.651  53.387  1.00  1.100          H  
ATOM  21778  HD2 PHE D1379     -44.274 -37.894  52.674  1.00  1.100          H  
ATOM  21779  HE1 PHE D1379     -46.575 -34.164  54.901  1.00  1.100          H  
ATOM  21780  HE2 PHE D1379     -43.008 -36.395  54.198  1.00  1.100          H  
ATOM  21781  HZ  PHE D1379     -44.169 -34.524  55.320  1.00  1.100          H  
ATOM  21782  N   TYR D1380     -46.085 -35.562  49.584  1.00  0.610          N  
ATOM  21783  CA  TYR D1380     -44.988 -35.116  48.748  1.00  0.580          C  
ATOM  21784  C   TYR D1380     -44.612 -33.660  48.944  1.00  0.590          C  
ATOM  21785  O   TYR D1380     -45.461 -32.854  49.301  1.00  0.630          O  
ATOM  21786  CB  TYR D1380     -45.415 -35.356  47.305  1.00  0.820          C  
ATOM  21787  CG  TYR D1380     -46.719 -34.679  46.920  1.00  0.820          C  
ATOM  21788  CD1 TYR D1380     -46.738 -33.403  46.381  1.00  0.820          C  
ATOM  21789  CD2 TYR D1380     -47.912 -35.370  47.100  1.00  0.820          C  
ATOM  21790  CE1 TYR D1380     -47.945 -32.825  46.024  1.00  0.820          C  
ATOM  21791  CE2 TYR D1380     -49.108 -34.802  46.745  1.00  0.820          C  
ATOM  21792  CZ  TYR D1380     -49.135 -33.539  46.209  1.00  0.820          C  
ATOM  21793  OH  TYR D1380     -50.342 -32.991  45.832  1.00  0.820          O  
ATOM  21794  H   TYR D1380     -46.823 -34.927  49.913  1.00  0.730          H  
ATOM  21795  HA  TYR D1380     -44.137 -35.746  48.988  1.00  0.700          H  
ATOM  21796 1HB  TYR D1380     -44.653 -35.012  46.619  1.00  0.990          H  
ATOM  21797 2HB  TYR D1380     -45.545 -36.411  47.159  1.00  0.990          H  
ATOM  21798  HD1 TYR D1380     -45.811 -32.859  46.234  1.00  0.990          H  
ATOM  21799  HD2 TYR D1380     -47.896 -36.371  47.517  1.00  0.990          H  
ATOM  21800  HE1 TYR D1380     -47.963 -31.824  45.595  1.00  0.990          H  
ATOM  21801  HE2 TYR D1380     -50.034 -35.356  46.885  1.00  0.990          H  
ATOM  21802  HH  TYR D1380     -51.025 -33.666  45.868  1.00  0.990          H  
ATOM  21803  N   PRO D1381     -43.357 -33.275  48.691  1.00  0.570          N  
ATOM  21804  CA  PRO D1381     -42.904 -31.903  48.722  1.00  0.590          C  
ATOM  21805  C   PRO D1381     -43.555 -31.172  47.570  1.00  0.630          C  
ATOM  21806  O   PRO D1381     -43.661 -31.742  46.482  1.00  0.660          O  
ATOM  21807  CB  PRO D1381     -41.391 -32.055  48.580  1.00  0.890          C  
ATOM  21808  CG  PRO D1381     -41.200 -33.397  47.876  1.00  0.890          C  
ATOM  21809  CD  PRO D1381     -42.314 -34.264  48.345  1.00  0.890          C  
ATOM  21810  HA  PRO D1381     -43.143 -31.438  49.681  1.00  0.710          H  
ATOM  21811 1HB  PRO D1381     -40.977 -31.212  48.018  1.00  1.060          H  
ATOM  21812 2HB  PRO D1381     -40.939 -32.022  49.579  1.00  1.060          H  
ATOM  21813 1HG  PRO D1381     -41.248 -33.281  46.808  1.00  1.060          H  
ATOM  21814 2HG  PRO D1381     -40.216 -33.826  48.089  1.00  1.060          H  
ATOM  21815 1HD  PRO D1381     -42.607 -34.895  47.503  1.00  1.060          H  
ATOM  21816 2HD  PRO D1381     -42.005 -34.851  49.211  1.00  1.060          H  
ATOM  21817  N   LYS D1382     -43.844 -29.885  47.724  1.00  0.660          N  
ATOM  21818  CA  LYS D1382     -44.408 -29.179  46.574  1.00  0.720          C  
ATOM  21819  C   LYS D1382     -43.546 -28.024  46.110  1.00  0.700          C  
ATOM  21820  O   LYS D1382     -44.041 -26.974  45.712  1.00  0.820          O  
ATOM  21821  CB  LYS D1382     -45.818 -28.657  46.901  1.00  0.980          C  
ATOM  21822  CG  LYS D1382     -45.868 -27.623  48.064  1.00  0.980          C  
ATOM  21823  CD  LYS D1382     -47.277 -27.108  48.376  1.00  0.980          C  
ATOM  21824  CE  LYS D1382     -47.753 -26.124  47.294  1.00  0.980          C  
ATOM  21825  NZ  LYS D1382     -48.963 -25.361  47.712  1.00  0.980          N  
ATOM  21826  H   LYS D1382     -43.741 -29.448  48.645  1.00  0.790          H  
ATOM  21827  HA  LYS D1382     -44.490 -29.874  45.739  1.00  0.860          H  
ATOM  21828 1HB  LYS D1382     -46.239 -28.199  46.011  1.00  1.180          H  
ATOM  21829 2HB  LYS D1382     -46.459 -29.500  47.171  1.00  1.180          H  
ATOM  21830 1HG  LYS D1382     -45.491 -28.099  48.958  1.00  1.180          H  
ATOM  21831 2HG  LYS D1382     -45.234 -26.768  47.847  1.00  1.180          H  
ATOM  21832 1HD  LYS D1382     -47.970 -27.949  48.432  1.00  1.180          H  
ATOM  21833 2HD  LYS D1382     -47.269 -26.601  49.342  1.00  1.180          H  
ATOM  21834 1HE  LYS D1382     -46.951 -25.430  47.073  1.00  1.180          H  
ATOM  21835 2HE  LYS D1382     -47.996 -26.678  46.391  1.00  1.180          H  
ATOM  21836 1HZ  LYS D1382     -49.231 -24.730  46.969  1.00  1.180          H  
ATOM  21837 2HZ  LYS D1382     -49.720 -25.995  47.906  1.00  1.180          H  
ATOM  21838 3HZ  LYS D1382     -48.749 -24.825  48.543  1.00  1.180          H  
ATOM  21839  N   LEU D1383     -42.248 -28.285  46.049  1.00  0.710          N  
ATOM  21840  CA  LEU D1383     -41.226 -27.375  45.533  1.00  0.740          C  
ATOM  21841  C   LEU D1383     -41.248 -25.969  46.145  1.00  0.780          C  
ATOM  21842  O   LEU D1383     -40.827 -25.006  45.502  1.00  0.830          O  
ATOM  21843  CB  LEU D1383     -41.419 -27.269  44.022  1.00  1.020          C  
ATOM  21844  CG  LEU D1383     -41.427 -28.618  43.259  1.00  1.020          C  
ATOM  21845  CD1 LEU D1383     -41.748 -28.347  41.800  1.00  1.020          C  
ATOM  21846  CD2 LEU D1383     -40.059 -29.332  43.422  1.00  1.020          C  
ATOM  21847  H   LEU D1383     -41.964 -29.189  46.398  1.00  0.850          H  
ATOM  21848  HA  LEU D1383     -40.251 -27.798  45.756  1.00  0.890          H  
ATOM  21849 1HB  LEU D1383     -42.361 -26.759  43.821  1.00  1.230          H  
ATOM  21850 2HB  LEU D1383     -40.613 -26.662  43.613  1.00  1.230          H  
ATOM  21851  HG  LEU D1383     -42.214 -29.257  43.653  1.00  1.230          H  
ATOM  21852 1HD1 LEU D1383     -41.782 -29.289  41.253  1.00  1.230          H  
ATOM  21853 2HD1 LEU D1383     -42.717 -27.856  41.724  1.00  1.230          H  
ATOM  21854 3HD1 LEU D1383     -40.984 -27.704  41.367  1.00  1.230          H  
ATOM  21855 1HD2 LEU D1383     -40.069 -30.275  42.883  1.00  1.230          H  
ATOM  21856 2HD2 LEU D1383     -39.264 -28.704  43.026  1.00  1.230          H  
ATOM  21857 3HD2 LEU D1383     -39.866 -29.534  44.459  1.00  1.230          H  
ATOM  21858  N   GLN D1384     -41.739 -25.857  47.370  1.00  0.910          N  
ATOM  21859  CA  GLN D1384     -41.843 -24.595  48.091  1.00  1.140          C  
ATOM  21860  C   GLN D1384     -41.476 -24.787  49.546  1.00  1.540          C  
ATOM  21861  O   GLN D1384     -42.089 -24.161  50.409  1.00  2.100          O  
ATOM  21862  OXT GLN D1384     -40.971 -25.861  49.857  1.00  1.710          O  
ATOM  21863  CB  GLN D1384     -43.265 -24.010  48.025  1.00  1.400          C  
ATOM  21864  CG  GLN D1384     -43.736 -23.610  46.641  1.00  1.400          C  
ATOM  21865  CD  GLN D1384     -45.126 -22.958  46.641  1.00  1.400          C  
ATOM  21866  OE1 GLN D1384     -45.937 -23.111  47.569  1.00  1.400          O  
ATOM  21867  NE2 GLN D1384     -45.404 -22.210  45.580  1.00  1.400          N  
ATOM  21868  H   GLN D1384     -42.050 -26.700  47.823  1.00  1.090          H  
ATOM  21869  HA  GLN D1384     -41.145 -23.882  47.653  1.00  1.370          H  
ATOM  21870 1HB  GLN D1384     -43.970 -24.742  48.415  1.00  1.680          H  
ATOM  21871 2HB  GLN D1384     -43.327 -23.129  48.659  1.00  1.680          H  
ATOM  21872 1HG  GLN D1384     -43.019 -22.910  46.219  1.00  1.680          H  
ATOM  21873 2HG  GLN D1384     -43.787 -24.499  46.022  1.00  1.680          H  
ATOM  21874 1HE2 GLN D1384     -46.289 -21.746  45.506  1.00  1.680          H  
ATOM  21875 2HE2 GLN D1384     -44.726 -22.111  44.850  1.00  1.680          H  
TER                                                                             
ATOM  21877  N   SER E1385     -12.029 -28.236  -0.911  1.00  0.300          N  
ATOM  21878  CA  SER E1385     -13.466 -28.000  -1.050  1.00  0.220          C  
ATOM  21879  C   SER E1385     -14.260 -28.584   0.121  1.00  0.200          C  
ATOM  21880  O   SER E1385     -14.424 -29.801   0.234  1.00  0.210          O  
ATOM  21881  CB  SER E1385     -13.974 -28.559  -2.354  1.00  0.340          C  
ATOM  21882  OG  SER E1385     -15.370 -28.448  -2.433  1.00  0.340          O  
ATOM  21883 1H   SER E1385     -11.486 -27.469  -1.282  1.00  0.360          H  
ATOM  21884 2H   SER E1385     -11.806 -28.345   0.069  1.00  0.360          H  
ATOM  21885 3H   SER E1385     -11.784 -29.080  -1.407  1.00  0.360          H  
ATOM  21886  HA  SER E1385     -13.629 -26.933  -1.085  1.00  0.260          H  
ATOM  21887 1HB  SER E1385     -13.518 -28.018  -3.185  1.00  0.410          H  
ATOM  21888 2HB  SER E1385     -13.680 -29.597  -2.446  1.00  0.410          H  
ATOM  21889  HG  SER E1385     -15.576 -27.510  -2.616  1.00  0.410          H  
ATOM  21890  N   LEU E1386     -14.807 -27.723   0.974  1.00  0.190          N  
ATOM  21891  CA  LEU E1386     -15.547 -28.148   2.172  1.00  0.210          C  
ATOM  21892  C   LEU E1386     -16.624 -29.200   1.931  1.00  0.210          C  
ATOM  21893  O   LEU E1386     -16.676 -30.195   2.654  1.00  0.220          O  
ATOM  21894  CB  LEU E1386     -16.228 -26.942   2.799  1.00  0.290          C  
ATOM  21895  CG  LEU E1386     -17.128 -27.202   4.010  1.00  0.290          C  
ATOM  21896  CD1 LEU E1386     -16.320 -27.717   5.195  1.00  0.290          C  
ATOM  21897  CD2 LEU E1386     -17.823 -25.951   4.302  1.00  0.290          C  
ATOM  21898  H   LEU E1386     -14.660 -26.716   0.806  1.00  0.230          H  
ATOM  21899  HA  LEU E1386     -14.817 -28.560   2.868  1.00  0.250          H  
ATOM  21900 1HB  LEU E1386     -15.457 -26.230   3.099  1.00  0.340          H  
ATOM  21901 2HB  LEU E1386     -16.842 -26.465   2.035  1.00  0.340          H  
ATOM  21902  HG  LEU E1386     -17.863 -27.951   3.769  1.00  0.340          H  
ATOM  21903 1HD1 LEU E1386     -16.972 -27.891   6.047  1.00  0.340          H  
ATOM  21904 2HD1 LEU E1386     -15.842 -28.649   4.925  1.00  0.340          H  
ATOM  21905 3HD1 LEU E1386     -15.567 -26.994   5.466  1.00  0.340          H  
ATOM  21906 1HD2 LEU E1386     -18.486 -26.083   5.138  1.00  0.340          H  
ATOM  21907 2HD2 LEU E1386     -17.101 -25.201   4.537  1.00  0.340          H  
ATOM  21908 3HD2 LEU E1386     -18.399 -25.648   3.421  1.00  0.340          H  
ATOM  21909  N   GLU E1387     -17.499 -28.966   0.946  1.00  0.200          N  
ATOM  21910  CA  GLU E1387     -18.559 -29.902   0.593  1.00  0.210          C  
ATOM  21911  C   GLU E1387     -18.041 -31.250   0.097  1.00  0.230          C  
ATOM  21912  O   GLU E1387     -18.761 -32.252   0.183  1.00  0.240          O  
ATOM  21913  CB  GLU E1387     -19.507 -29.274  -0.422  1.00  0.290          C  
ATOM  21914  CG  GLU E1387     -20.426 -28.201   0.169  1.00  0.290          C  
ATOM  21915  CD  GLU E1387     -19.849 -26.855   0.337  1.00  0.290          C  
ATOM  21916  OE1 GLU E1387     -18.650 -26.683   0.205  1.00  0.290          O  
ATOM  21917  OE2 GLU E1387     -20.619 -25.966   0.572  1.00  0.290          O  
ATOM  21918  H   GLU E1387     -17.441 -28.088   0.432  1.00  0.240          H  
ATOM  21919  HA  GLU E1387     -19.142 -30.090   1.492  1.00  0.250          H  
ATOM  21920 1HB  GLU E1387     -18.936 -28.843  -1.244  1.00  0.350          H  
ATOM  21921 2HB  GLU E1387     -20.142 -30.050  -0.837  1.00  0.350          H  
ATOM  21922 1HG  GLU E1387     -21.300 -28.124  -0.475  1.00  0.350          H  
ATOM  21923 2HG  GLU E1387     -20.768 -28.537   1.121  1.00  0.350          H  
ATOM  21924  N   ASN E1388     -16.814 -31.285  -0.439  1.00  0.230          N  
ATOM  21925  CA  ASN E1388     -16.211 -32.517  -0.911  1.00  0.240          C  
ATOM  21926  C   ASN E1388     -15.659 -33.244   0.292  1.00  0.220          C  
ATOM  21927  O   ASN E1388     -15.759 -34.474   0.392  1.00  0.220          O  
ATOM  21928  CB  ASN E1388     -15.147 -32.278  -1.964  1.00  0.330          C  
ATOM  21929  CG  ASN E1388     -14.569 -33.567  -2.453  1.00  0.330          C  
ATOM  21930  OD1 ASN E1388     -13.353 -33.778  -2.328  1.00  0.330          O  
ATOM  21931  ND2 ASN E1388     -15.394 -34.436  -2.965  1.00  0.330          N  
ATOM  21932  H   ASN E1388     -16.252 -30.437  -0.475  1.00  0.280          H  
ATOM  21933  HA  ASN E1388     -16.987 -33.141  -1.351  1.00  0.290          H  
ATOM  21934 1HB  ASN E1388     -15.576 -31.726  -2.803  1.00  0.400          H  
ATOM  21935 2HB  ASN E1388     -14.351 -31.679  -1.539  1.00  0.400          H  
ATOM  21936 1HD2 ASN E1388     -15.051 -35.349  -3.256  1.00  0.400          H  
ATOM  21937 2HD2 ASN E1388     -16.389 -34.229  -3.041  1.00  0.400          H  
ATOM  21938  N   VAL E1389     -15.075 -32.487   1.216  1.00  0.220          N  
ATOM  21939  CA  VAL E1389     -14.555 -33.109   2.406  1.00  0.220          C  
ATOM  21940  C   VAL E1389     -15.727 -33.715   3.158  1.00  0.220          C  
ATOM  21941  O   VAL E1389     -15.632 -34.851   3.625  1.00  0.220          O  
ATOM  21942  CB  VAL E1389     -13.788 -32.127   3.303  1.00  0.310          C  
ATOM  21943  CG1 VAL E1389     -13.444 -32.808   4.600  1.00  0.310          C  
ATOM  21944  CG2 VAL E1389     -12.503 -31.675   2.604  1.00  0.310          C  
ATOM  21945  H   VAL E1389     -14.968 -31.484   1.038  1.00  0.260          H  
ATOM  21946  HA  VAL E1389     -13.883 -33.899   2.116  1.00  0.260          H  
ATOM  21947  HB  VAL E1389     -14.419 -31.266   3.516  1.00  0.370          H  
ATOM  21948 1HG1 VAL E1389     -12.915 -32.123   5.236  1.00  0.370          H  
ATOM  21949 2HG1 VAL E1389     -14.332 -33.146   5.119  1.00  0.370          H  
ATOM  21950 3HG1 VAL E1389     -12.819 -33.661   4.369  1.00  0.370          H  
ATOM  21951 1HG2 VAL E1389     -11.966 -30.977   3.247  1.00  0.370          H  
ATOM  21952 2HG2 VAL E1389     -11.873 -32.542   2.400  1.00  0.370          H  
ATOM  21953 3HG2 VAL E1389     -12.754 -31.185   1.667  1.00  0.370          H  
ATOM  21954  N   ALA E1390     -16.829 -32.957   3.299  1.00  0.220          N  
ATOM  21955  CA  ALA E1390     -18.004 -33.487   3.966  1.00  0.250          C  
ATOM  21956  C   ALA E1390     -18.532 -34.686   3.223  1.00  0.260          C  
ATOM  21957  O   ALA E1390     -18.745 -35.719   3.833  1.00  0.290          O  
ATOM  21958  CB  ALA E1390     -19.075 -32.442   4.089  1.00  0.340          C  
ATOM  21959  H   ALA E1390     -16.823 -32.001   2.940  1.00  0.260          H  
ATOM  21960  HA  ALA E1390     -17.713 -33.821   4.952  1.00  0.300          H  
ATOM  21961 1HB  ALA E1390     -19.934 -32.857   4.608  1.00  0.410          H  
ATOM  21962 2HB  ALA E1390     -18.668 -31.611   4.654  1.00  0.410          H  
ATOM  21963 3HB  ALA E1390     -19.378 -32.106   3.095  1.00  0.410          H  
ATOM  21964  N   PHE E1391     -18.585 -34.650   1.893  1.00  0.250          N  
ATOM  21965  CA  PHE E1391     -19.045 -35.812   1.152  1.00  0.280          C  
ATOM  21966  C   PHE E1391     -18.271 -37.047   1.560  1.00  0.280          C  
ATOM  21967  O   PHE E1391     -18.863 -38.100   1.843  1.00  0.320          O  
ATOM  21968  CB  PHE E1391     -18.917 -35.564  -0.347  1.00  0.380          C  
ATOM  21969  CG  PHE E1391     -19.238 -36.716  -1.181  1.00  0.380          C  
ATOM  21970  CD1 PHE E1391     -20.544 -37.069  -1.483  1.00  0.380          C  
ATOM  21971  CD2 PHE E1391     -18.219 -37.472  -1.684  1.00  0.380          C  
ATOM  21972  CE1 PHE E1391     -20.801 -38.161  -2.257  1.00  0.380          C  
ATOM  21973  CE2 PHE E1391     -18.474 -38.543  -2.441  1.00  0.380          C  
ATOM  21974  CZ  PHE E1391     -19.758 -38.906  -2.737  1.00  0.380          C  
ATOM  21975  H   PHE E1391     -18.407 -33.786   1.378  1.00  0.300          H  
ATOM  21976  HA  PHE E1391     -20.077 -35.995   1.403  1.00  0.340          H  
ATOM  21977 1HB  PHE E1391     -19.556 -34.750  -0.627  1.00  0.460          H  
ATOM  21978 2HB  PHE E1391     -17.907 -35.262  -0.579  1.00  0.460          H  
ATOM  21979  HD1 PHE E1391     -21.366 -36.484  -1.111  1.00  0.460          H  
ATOM  21980  HD2 PHE E1391     -17.186 -37.203  -1.466  1.00  0.460          H  
ATOM  21981  HE1 PHE E1391     -21.829 -38.439  -2.492  1.00  0.460          H  
ATOM  21982  HE2 PHE E1391     -17.663 -39.105  -2.812  1.00  0.460          H  
ATOM  21983  HZ  PHE E1391     -19.942 -39.781  -3.357  1.00  0.460          H  
ATOM  21984  N   ASN E1392     -16.949 -36.931   1.590  1.00  0.260          N  
ATOM  21985  CA  ASN E1392     -16.133 -38.052   1.983  1.00  0.280          C  
ATOM  21986  C   ASN E1392     -16.344 -38.448   3.449  1.00  0.260          C  
ATOM  21987  O   ASN E1392     -16.534 -39.626   3.754  1.00  0.260          O  
ATOM  21988  CB  ASN E1392     -14.688 -37.713   1.762  1.00  0.380          C  
ATOM  21989  CG  ASN E1392     -14.212 -37.790   0.332  1.00  0.380          C  
ATOM  21990  OD1 ASN E1392     -13.456 -38.736   0.004  1.00  0.380          O  
ATOM  21991  ND2 ASN E1392     -14.615 -36.881  -0.511  1.00  0.380          N  
ATOM  21992  H   ASN E1392     -16.522 -36.042   1.310  1.00  0.310          H  
ATOM  21993  HA  ASN E1392     -16.402 -38.907   1.361  1.00  0.340          H  
ATOM  21994 1HB  ASN E1392     -14.487 -36.727   2.169  1.00  0.460          H  
ATOM  21995 2HB  ASN E1392     -14.151 -38.428   2.327  1.00  0.460          H  
ATOM  21996 1HD2 ASN E1392     -14.340 -36.953  -1.489  1.00  0.460          H  
ATOM  21997 2HD2 ASN E1392     -15.223 -36.119  -0.221  1.00  0.460          H  
ATOM  21998  N   VAL E1393     -16.419 -37.503   4.371  1.00  0.260          N  
ATOM  21999  CA  VAL E1393     -16.613 -37.957   5.738  1.00  0.270          C  
ATOM  22000  C   VAL E1393     -17.982 -38.636   5.881  1.00  0.280          C  
ATOM  22001  O   VAL E1393     -18.091 -39.702   6.477  1.00  0.320          O  
ATOM  22002  CB  VAL E1393     -16.508 -36.839   6.771  1.00  0.370          C  
ATOM  22003  CG1 VAL E1393     -16.882 -37.414   8.146  1.00  0.370          C  
ATOM  22004  CG2 VAL E1393     -15.101 -36.273   6.794  1.00  0.370          C  
ATOM  22005  H   VAL E1393     -16.282 -36.516   4.125  1.00  0.310          H  
ATOM  22006  HA  VAL E1393     -15.838 -38.683   5.962  1.00  0.320          H  
ATOM  22007  HB  VAL E1393     -17.217 -36.057   6.515  1.00  0.450          H  
ATOM  22008 1HG1 VAL E1393     -16.841 -36.641   8.866  1.00  0.450          H  
ATOM  22009 2HG1 VAL E1393     -17.877 -37.828   8.141  1.00  0.450          H  
ATOM  22010 3HG1 VAL E1393     -16.179 -38.208   8.418  1.00  0.450          H  
ATOM  22011 1HG2 VAL E1393     -15.041 -35.475   7.531  1.00  0.450          H  
ATOM  22012 2HG2 VAL E1393     -14.398 -37.066   7.052  1.00  0.450          H  
ATOM  22013 3HG2 VAL E1393     -14.854 -35.877   5.812  1.00  0.450          H  
ATOM  22014  N   VAL E1394     -19.017 -38.051   5.297  1.00  0.270          N  
ATOM  22015  CA  VAL E1394     -20.372 -38.573   5.385  1.00  0.300          C  
ATOM  22016  C   VAL E1394     -20.481 -40.002   4.811  1.00  0.330          C  
ATOM  22017  O   VAL E1394     -21.131 -40.862   5.411  1.00  0.350          O  
ATOM  22018  CB  VAL E1394     -21.352 -37.622   4.620  1.00  0.410          C  
ATOM  22019  CG1 VAL E1394     -22.754 -38.242   4.506  1.00  0.410          C  
ATOM  22020  CG2 VAL E1394     -21.457 -36.233   5.333  1.00  0.410          C  
ATOM  22021  H   VAL E1394     -18.851 -37.192   4.785  1.00  0.320          H  
ATOM  22022  HA  VAL E1394     -20.655 -38.601   6.434  1.00  0.360          H  
ATOM  22023  HB  VAL E1394     -20.963 -37.476   3.608  1.00  0.490          H  
ATOM  22024 1HG1 VAL E1394     -23.399 -37.564   3.953  1.00  0.490          H  
ATOM  22025 2HG1 VAL E1394     -22.710 -39.196   3.980  1.00  0.490          H  
ATOM  22026 3HG1 VAL E1394     -23.163 -38.400   5.504  1.00  0.490          H  
ATOM  22027 1HG2 VAL E1394     -22.112 -35.591   4.766  1.00  0.490          H  
ATOM  22028 2HG2 VAL E1394     -21.851 -36.341   6.315  1.00  0.490          H  
ATOM  22029 3HG2 VAL E1394     -20.491 -35.770   5.408  1.00  0.490          H  
ATOM  22030  N   ASN E1395     -19.862 -40.263   3.649  1.00  0.340          N  
ATOM  22031  CA  ASN E1395     -19.945 -41.581   3.007  1.00  0.370          C  
ATOM  22032  C   ASN E1395     -18.810 -42.587   3.309  1.00  0.440          C  
ATOM  22033  O   ASN E1395     -19.029 -43.796   3.225  1.00  0.520          O  
ATOM  22034  CB  ASN E1395     -20.033 -41.372   1.510  1.00  0.510          C  
ATOM  22035  CG  ASN E1395     -21.329 -40.744   1.095  1.00  0.510          C  
ATOM  22036  OD1 ASN E1395     -22.361 -41.417   0.955  1.00  0.510          O  
ATOM  22037  ND2 ASN E1395     -21.303 -39.456   0.921  1.00  0.510          N  
ATOM  22038  H   ASN E1395     -19.379 -39.499   3.170  1.00  0.410          H  
ATOM  22039  HA  ASN E1395     -20.871 -42.047   3.342  1.00  0.440          H  
ATOM  22040 1HB  ASN E1395     -19.210 -40.725   1.187  1.00  0.610          H  
ATOM  22041 2HB  ASN E1395     -19.915 -42.326   1.000  1.00  0.610          H  
ATOM  22042 1HD2 ASN E1395     -22.130 -38.970   0.651  1.00  0.610          H  
ATOM  22043 2HD2 ASN E1395     -20.434 -38.949   1.082  1.00  0.610          H  
ATOM  22044  N   LYS E1396     -17.603 -42.106   3.613  1.00  0.430          N  
ATOM  22045  CA  LYS E1396     -16.424 -42.944   3.866  1.00  0.510          C  
ATOM  22046  C   LYS E1396     -15.905 -42.878   5.309  1.00  0.520          C  
ATOM  22047  O   LYS E1396     -15.165 -43.760   5.748  1.00  0.610          O  
ATOM  22048  CB  LYS E1396     -15.293 -42.570   2.911  1.00  0.680          C  
ATOM  22049  CG  LYS E1396     -15.593 -42.806   1.441  1.00  0.680          C  
ATOM  22050  CD  LYS E1396     -15.621 -44.311   1.117  1.00  0.680          C  
ATOM  22051  CE  LYS E1396     -15.675 -44.581  -0.378  1.00  0.680          C  
ATOM  22052  NZ  LYS E1396     -14.470 -44.072  -1.085  1.00  0.680          N  
ATOM  22053  H   LYS E1396     -17.462 -41.107   3.652  1.00  0.520          H  
ATOM  22054  HA  LYS E1396     -16.697 -43.974   3.675  1.00  0.610          H  
ATOM  22055 1HB  LYS E1396     -15.040 -41.515   3.029  1.00  0.820          H  
ATOM  22056 2HB  LYS E1396     -14.397 -43.140   3.165  1.00  0.820          H  
ATOM  22057 1HG  LYS E1396     -16.558 -42.364   1.186  1.00  0.820          H  
ATOM  22058 2HG  LYS E1396     -14.825 -42.311   0.847  1.00  0.820          H  
ATOM  22059 1HD  LYS E1396     -14.725 -44.783   1.526  1.00  0.820          H  
ATOM  22060 2HD  LYS E1396     -16.497 -44.770   1.566  1.00  0.820          H  
ATOM  22061 1HE  LYS E1396     -15.741 -45.656  -0.533  1.00  0.820          H  
ATOM  22062 2HE  LYS E1396     -16.560 -44.112  -0.800  1.00  0.820          H  
ATOM  22063 1HZ  LYS E1396     -14.525 -44.273  -2.058  1.00  0.820          H  
ATOM  22064 2HZ  LYS E1396     -14.373 -43.064  -0.960  1.00  0.820          H  
ATOM  22065 3HZ  LYS E1396     -13.608 -44.486  -0.702  1.00  0.820          H  
ATOM  22066  N   GLY E1397     -16.217 -41.802   6.028  1.00  0.470          N  
ATOM  22067  CA  GLY E1397     -15.761 -41.589   7.400  1.00  0.470          C  
ATOM  22068  C   GLY E1397     -14.461 -40.792   7.500  1.00  0.430          C  
ATOM  22069  O   GLY E1397     -14.081 -40.308   8.571  1.00  0.510          O  
ATOM  22070  H   GLY E1397     -16.821 -41.075   5.640  1.00  0.560          H  
ATOM  22071 1HA  GLY E1397     -16.546 -41.066   7.948  1.00  0.560          H  
ATOM  22072 2HA  GLY E1397     -15.631 -42.557   7.880  1.00  0.560          H  
ATOM  22073  N   HIS E1398     -13.795 -40.619   6.375  1.00  0.360          N  
ATOM  22074  CA  HIS E1398     -12.542 -39.895   6.299  1.00  0.320          C  
ATOM  22075  C   HIS E1398     -12.382 -39.423   4.874  1.00  0.310          C  
ATOM  22076  O   HIS E1398     -13.090 -39.878   3.979  1.00  0.320          O  
ATOM  22077  CB  HIS E1398     -11.360 -40.788   6.688  1.00  0.460          C  
ATOM  22078  CG  HIS E1398     -11.086 -41.876   5.704  1.00  0.460          C  
ATOM  22079  ND1 HIS E1398     -11.857 -43.010   5.613  1.00  0.460          N  
ATOM  22080  CD2 HIS E1398     -10.105 -42.007   4.782  1.00  0.460          C  
ATOM  22081  CE1 HIS E1398     -11.370 -43.788   4.659  1.00  0.460          C  
ATOM  22082  NE2 HIS E1398     -10.302 -43.207   4.148  1.00  0.460          N  
ATOM  22083  H   HIS E1398     -14.161 -41.027   5.526  1.00  0.430          H  
ATOM  22084  HA  HIS E1398     -12.555 -39.019   6.949  1.00  0.380          H  
ATOM  22085 1HB  HIS E1398     -10.457 -40.178   6.786  1.00  0.560          H  
ATOM  22086 2HB  HIS E1398     -11.549 -41.243   7.660  1.00  0.560          H  
ATOM  22087  HD1 HIS E1398     -12.378 -43.368   6.389  1.00  0.560          H  
ATOM  22088  HD2 HIS E1398      -9.267 -41.367   4.501  1.00  0.560          H  
ATOM  22089  HE1 HIS E1398     -11.840 -44.732   4.418  1.00  0.560          H  
ATOM  22090  N   PHE E1399     -11.441 -38.542   4.638  1.00  0.300          N  
ATOM  22091  CA  PHE E1399     -11.232 -38.065   3.290  1.00  0.290          C  
ATOM  22092  C   PHE E1399     -10.389 -39.037   2.467  1.00  0.350          C  
ATOM  22093  O   PHE E1399      -9.247 -39.312   2.835  1.00  0.650          O  
ATOM  22094  CB  PHE E1399     -10.548 -36.708   3.322  1.00  0.410          C  
ATOM  22095  CG  PHE E1399     -10.510 -36.095   2.011  1.00  0.410          C  
ATOM  22096  CD1 PHE E1399     -11.663 -35.547   1.542  1.00  0.410          C  
ATOM  22097  CD2 PHE E1399      -9.380 -36.059   1.233  1.00  0.410          C  
ATOM  22098  CE1 PHE E1399     -11.732 -34.967   0.325  1.00  0.410          C  
ATOM  22099  CE2 PHE E1399      -9.429 -35.469  -0.010  1.00  0.410          C  
ATOM  22100  CZ  PHE E1399     -10.621 -34.920  -0.463  1.00  0.410          C  
ATOM  22101  H   PHE E1399     -10.874 -38.197   5.409  1.00  0.360          H  
ATOM  22102  HA  PHE E1399     -12.181 -37.955   2.811  1.00  0.350          H  
ATOM  22103 1HB  PHE E1399     -11.059 -36.043   3.997  1.00  0.490          H  
ATOM  22104 2HB  PHE E1399      -9.531 -36.826   3.683  1.00  0.490          H  
ATOM  22105  HD1 PHE E1399     -12.539 -35.590   2.171  1.00  0.490          H  
ATOM  22106  HD2 PHE E1399      -8.450 -36.504   1.605  1.00  0.490          H  
ATOM  22107  HE1 PHE E1399     -12.676 -34.537  -0.026  1.00  0.490          H  
ATOM  22108  HE2 PHE E1399      -8.536 -35.435  -0.638  1.00  0.490          H  
ATOM  22109  HZ  PHE E1399     -10.680 -34.452  -1.448  1.00  0.490          H  
ATOM  22110  N   ASP E1400     -10.913 -39.555   1.338  1.00  0.490          N  
ATOM  22111  CA  ASP E1400     -10.102 -40.474   0.542  1.00  0.610          C  
ATOM  22112  C   ASP E1400     -10.035 -39.999  -0.906  1.00  0.540          C  
ATOM  22113  O   ASP E1400      -9.627 -40.742  -1.799  1.00  0.560          O  
ATOM  22114  CB  ASP E1400     -10.624 -41.915   0.568  1.00  0.810          C  
ATOM  22115  CG  ASP E1400     -11.970 -42.126  -0.118  1.00  0.810          C  
ATOM  22116  OD1 ASP E1400     -12.551 -41.175  -0.629  1.00  0.810          O  
ATOM  22117  OD2 ASP E1400     -12.408 -43.281  -0.182  1.00  0.810          O  
ATOM  22118  H   ASP E1400     -11.868 -39.357   1.020  1.00  0.590          H  
ATOM  22119  HA  ASP E1400      -9.089 -40.481   0.938  1.00  0.730          H  
ATOM  22120 1HB  ASP E1400      -9.888 -42.570   0.102  1.00  0.970          H  
ATOM  22121 2HB  ASP E1400     -10.721 -42.232   1.605  1.00  0.970          H  
ATOM  22122  N   GLY E1401     -10.423 -38.748  -1.130  1.00  0.520          N  
ATOM  22123  CA  GLY E1401     -10.402 -38.149  -2.457  1.00  0.470          C  
ATOM  22124  C   GLY E1401     -11.607 -38.461  -3.353  1.00  0.360          C  
ATOM  22125  O   GLY E1401     -11.563 -38.156  -4.557  1.00  0.380          O  
ATOM  22126  H   GLY E1401     -10.712 -38.192  -0.335  1.00  0.620          H  
ATOM  22127 1HA  GLY E1401     -10.325 -37.070  -2.349  1.00  0.560          H  
ATOM  22128 2HA  GLY E1401      -9.494 -38.467  -2.965  1.00  0.560          H  
ATOM  22129  N   GLN E1402     -12.660 -39.102  -2.820  1.00  0.370          N  
ATOM  22130  CA  GLN E1402     -13.814 -39.432  -3.652  1.00  0.320          C  
ATOM  22131  C   GLN E1402     -14.488 -38.141  -4.083  1.00  0.270          C  
ATOM  22132  O   GLN E1402     -14.595 -37.200  -3.292  1.00  0.290          O  
ATOM  22133  CB  GLN E1402     -14.825 -40.317  -2.917  1.00  0.470          C  
ATOM  22134  CG  GLN E1402     -15.936 -40.895  -3.827  1.00  0.470          C  
ATOM  22135  CD  GLN E1402     -16.944 -41.750  -3.076  1.00  0.470          C  
ATOM  22136  OE1 GLN E1402     -17.007 -41.741  -1.844  1.00  0.470          O  
ATOM  22137  NE2 GLN E1402     -17.746 -42.496  -3.821  1.00  0.470          N  
ATOM  22138  H   GLN E1402     -12.694 -39.363  -1.816  1.00  0.440          H  
ATOM  22139  HA  GLN E1402     -13.469 -39.955  -4.542  1.00  0.380          H  
ATOM  22140 1HB  GLN E1402     -14.298 -41.144  -2.444  1.00  0.560          H  
ATOM  22141 2HB  GLN E1402     -15.295 -39.739  -2.120  1.00  0.560          H  
ATOM  22142 1HG  GLN E1402     -16.475 -40.099  -4.331  1.00  0.560          H  
ATOM  22143 2HG  GLN E1402     -15.460 -41.531  -4.572  1.00  0.560          H  
ATOM  22144 1HE2 GLN E1402     -18.438 -43.080  -3.389  1.00  0.560          H  
ATOM  22145 2HE2 GLN E1402     -17.672 -42.471  -4.820  1.00  0.560          H  
ATOM  22146  N   GLN E1403     -14.946 -38.078  -5.325  1.00  0.300          N  
ATOM  22147  CA  GLN E1403     -15.627 -36.873  -5.761  1.00  0.310          C  
ATOM  22148  C   GLN E1403     -17.123 -36.957  -5.498  1.00  0.300          C  
ATOM  22149  O   GLN E1403     -17.720 -38.030  -5.593  1.00  0.360          O  
ATOM  22150  CB  GLN E1403     -15.305 -36.605  -7.222  1.00  0.430          C  
ATOM  22151  CG  GLN E1403     -13.806 -36.416  -7.430  1.00  0.430          C  
ATOM  22152  CD  GLN E1403     -13.286 -35.217  -6.650  1.00  0.430          C  
ATOM  22153  OE1 GLN E1403     -13.742 -34.092  -6.884  1.00  0.430          O  
ATOM  22154  NE2 GLN E1403     -12.364 -35.444  -5.712  1.00  0.430          N  
ATOM  22155  H   GLN E1403     -14.830 -38.860  -5.953  1.00  0.360          H  
ATOM  22156  HA  GLN E1403     -15.249 -36.035  -5.185  1.00  0.370          H  
ATOM  22157 1HB  GLN E1403     -15.645 -37.436  -7.837  1.00  0.520          H  
ATOM  22158 2HB  GLN E1403     -15.821 -35.705  -7.556  1.00  0.520          H  
ATOM  22159 1HG  GLN E1403     -13.274 -37.301  -7.078  1.00  0.520          H  
ATOM  22160 2HG  GLN E1403     -13.605 -36.254  -8.488  1.00  0.520          H  
ATOM  22161 1HE2 GLN E1403     -12.000 -34.683  -5.174  1.00  0.520          H  
ATOM  22162 2HE2 GLN E1403     -12.018 -36.397  -5.518  1.00  0.520          H  
ATOM  22163  N   GLY E1404     -17.705 -35.802  -5.191  1.00  0.320          N  
ATOM  22164  CA  GLY E1404     -19.120 -35.640  -4.882  1.00  0.370          C  
ATOM  22165  C   GLY E1404     -19.270 -34.500  -3.872  1.00  0.290          C  
ATOM  22166  O   GLY E1404     -18.273 -33.992  -3.345  1.00  0.280          O  
ATOM  22167  H   GLY E1404     -17.124 -34.977  -5.165  1.00  0.380          H  
ATOM  22168 1HA  GLY E1404     -19.677 -35.411  -5.790  1.00  0.440          H  
ATOM  22169 2HA  GLY E1404     -19.521 -36.562  -4.472  1.00  0.440          H  
ATOM  22170  N   GLU E1405     -20.503 -34.062  -3.618  1.00  0.310          N  
ATOM  22171  CA  GLU E1405     -20.719 -32.953  -2.682  1.00  0.270          C  
ATOM  22172  C   GLU E1405     -21.931 -33.138  -1.768  1.00  0.250          C  
ATOM  22173  O   GLU E1405     -22.997 -33.578  -2.208  1.00  0.250          O  
ATOM  22174  CB  GLU E1405     -20.893 -31.630  -3.457  1.00  0.390          C  
ATOM  22175  CG  GLU E1405     -19.645 -31.130  -4.220  1.00  0.390          C  
ATOM  22176  CD  GLU E1405     -19.868 -29.834  -4.995  1.00  0.390          C  
ATOM  22177  OE1 GLU E1405     -20.971 -29.339  -5.000  1.00  0.390          O  
ATOM  22178  OE2 GLU E1405     -18.922 -29.337  -5.558  1.00  0.390          O  
ATOM  22179  H   GLU E1405     -21.296 -34.505  -4.063  1.00  0.370          H  
ATOM  22180  HA  GLU E1405     -19.838 -32.864  -2.049  1.00  0.320          H  
ATOM  22181 1HB  GLU E1405     -21.694 -31.747  -4.184  1.00  0.470          H  
ATOM  22182 2HB  GLU E1405     -21.200 -30.848  -2.767  1.00  0.470          H  
ATOM  22183 1HG  GLU E1405     -18.835 -30.979  -3.499  1.00  0.470          H  
ATOM  22184 2HG  GLU E1405     -19.326 -31.893  -4.919  1.00  0.470          H  
ATOM  22185  N   VAL E1406     -21.764 -32.731  -0.508  1.00  0.270          N  
ATOM  22186  CA  VAL E1406     -22.840 -32.672   0.480  1.00  0.300          C  
ATOM  22187  C   VAL E1406     -22.925 -31.249   1.000  1.00  0.340          C  
ATOM  22188  O   VAL E1406     -21.931 -30.770   1.507  1.00  0.460          O  
ATOM  22189  CB  VAL E1406     -22.571 -33.626   1.660  1.00  0.410          C  
ATOM  22190  CG1 VAL E1406     -23.632 -33.491   2.716  1.00  0.410          C  
ATOM  22191  CG2 VAL E1406     -22.585 -35.017   1.160  1.00  0.410          C  
ATOM  22192  H   VAL E1406     -20.818 -32.435  -0.233  1.00  0.320          H  
ATOM  22193  HA  VAL E1406     -23.757 -32.994   0.006  1.00  0.360          H  
ATOM  22194  HB  VAL E1406     -21.602 -33.393   2.105  1.00  0.490          H  
ATOM  22195 1HG1 VAL E1406     -23.420 -34.180   3.519  1.00  0.490          H  
ATOM  22196 2HG1 VAL E1406     -23.640 -32.471   3.106  1.00  0.490          H  
ATOM  22197 3HG1 VAL E1406     -24.610 -33.723   2.293  1.00  0.490          H  
ATOM  22198 1HG2 VAL E1406     -22.388 -35.709   1.978  1.00  0.490          H  
ATOM  22199 2HG2 VAL E1406     -23.556 -35.238   0.722  1.00  0.490          H  
ATOM  22200 3HG2 VAL E1406     -21.837 -35.102   0.419  1.00  0.490          H  
ATOM  22201  N   PRO E1407     -24.064 -30.544   0.933  1.00  0.360          N  
ATOM  22202  CA  PRO E1407     -24.187 -29.168   1.399  1.00  0.410          C  
ATOM  22203  C   PRO E1407     -23.740 -29.057   2.858  1.00  0.320          C  
ATOM  22204  O   PRO E1407     -24.217 -29.813   3.718  1.00  0.280          O  
ATOM  22205  CB  PRO E1407     -25.692 -28.934   1.243  1.00  0.610          C  
ATOM  22206  CG  PRO E1407     -26.107 -29.868   0.127  1.00  0.610          C  
ATOM  22207  CD  PRO E1407     -25.276 -31.102   0.318  1.00  0.610          C  
ATOM  22208  HA  PRO E1407     -23.600 -28.500   0.756  1.00  0.490          H  
ATOM  22209 1HB  PRO E1407     -26.215 -29.103   2.190  1.00  0.740          H  
ATOM  22210 2HB  PRO E1407     -25.859 -27.902   0.961  1.00  0.740          H  
ATOM  22211 1HG  PRO E1407     -27.185 -30.077   0.196  1.00  0.740          H  
ATOM  22212 2HG  PRO E1407     -25.929 -29.404  -0.851  1.00  0.740          H  
ATOM  22213 1HD  PRO E1407     -25.767 -31.823   0.993  1.00  0.740          H  
ATOM  22214 2HD  PRO E1407     -25.077 -31.512  -0.686  1.00  0.740          H  
ATOM  22215  N   VAL E1408     -22.905 -28.045   3.159  1.00  0.350          N  
ATOM  22216  CA  VAL E1408     -22.386 -27.884   4.517  1.00  0.290          C  
ATOM  22217  C   VAL E1408     -22.653 -26.512   5.132  1.00  0.270          C  
ATOM  22218  O   VAL E1408     -22.291 -25.467   4.587  1.00  0.360          O  
ATOM  22219  CB  VAL E1408     -20.863 -28.122   4.580  1.00  0.430          C  
ATOM  22220  CG1 VAL E1408     -20.378 -27.989   6.008  1.00  0.430          C  
ATOM  22221  CG2 VAL E1408     -20.517 -29.436   4.072  1.00  0.430          C  
ATOM  22222  H   VAL E1408     -22.591 -27.418   2.421  1.00  0.420          H  
ATOM  22223  HA  VAL E1408     -22.868 -28.628   5.153  1.00  0.350          H  
ATOM  22224  HB  VAL E1408     -20.366 -27.370   3.974  1.00  0.520          H  
ATOM  22225 1HG1 VAL E1408     -19.313 -28.156   6.037  1.00  0.520          H  
ATOM  22226 2HG1 VAL E1408     -20.589 -27.005   6.399  1.00  0.520          H  
ATOM  22227 3HG1 VAL E1408     -20.878 -28.736   6.626  1.00  0.520          H  
ATOM  22228 1HG2 VAL E1408     -19.450 -29.559   4.115  1.00  0.520          H  
ATOM  22229 2HG2 VAL E1408     -20.994 -30.183   4.654  1.00  0.520          H  
ATOM  22230 3HG2 VAL E1408     -20.833 -29.513   3.082  1.00  0.520          H  
ATOM  22231  N   SER E1409     -23.256 -26.556   6.296  1.00  0.200          N  
ATOM  22232  CA  SER E1409     -23.591 -25.413   7.111  1.00  0.170          C  
ATOM  22233  C   SER E1409     -22.567 -25.185   8.220  1.00  0.150          C  
ATOM  22234  O   SER E1409     -22.287 -26.071   9.034  1.00  0.150          O  
ATOM  22235  CB  SER E1409     -24.975 -25.633   7.674  1.00  0.250          C  
ATOM  22236  OG  SER E1409     -25.248 -24.760   8.705  1.00  0.250          O  
ATOM  22237  H   SER E1409     -23.484 -27.483   6.654  1.00  0.240          H  
ATOM  22238  HA  SER E1409     -23.611 -24.529   6.470  1.00  0.200          H  
ATOM  22239 1HB  SER E1409     -25.704 -25.481   6.881  1.00  0.300          H  
ATOM  22240 2HB  SER E1409     -25.080 -26.646   7.996  1.00  0.300          H  
ATOM  22241  HG  SER E1409     -26.157 -24.943   8.961  1.00  0.300          H  
ATOM  22242  N   ILE E1410     -21.928 -24.020   8.203  1.00  0.170          N  
ATOM  22243  CA  ILE E1410     -20.915 -23.707   9.212  1.00  0.180          C  
ATOM  22244  C   ILE E1410     -21.320 -22.491  10.000  1.00  0.240          C  
ATOM  22245  O   ILE E1410     -21.603 -21.432   9.413  1.00  0.270          O  
ATOM  22246  CB  ILE E1410     -19.530 -23.421   8.603  1.00  0.250          C  
ATOM  22247  CG1 ILE E1410     -19.051 -24.557   7.702  1.00  0.250          C  
ATOM  22248  CG2 ILE E1410     -18.508 -23.194   9.773  1.00  0.250          C  
ATOM  22249  CD1 ILE E1410     -18.767 -25.826   8.325  1.00  0.250          C  
ATOM  22250  H   ILE E1410     -22.177 -23.351   7.494  1.00  0.200          H  
ATOM  22251  HA  ILE E1410     -20.837 -24.539   9.912  1.00  0.220          H  
ATOM  22252  HB  ILE E1410     -19.576 -22.536   7.978  1.00  0.300          H  
ATOM  22253 1HG1 ILE E1410     -19.820 -24.748   6.973  1.00  0.300          H  
ATOM  22254 2HG1 ILE E1410     -18.161 -24.219   7.198  1.00  0.300          H  
ATOM  22255 1HG2 ILE E1410     -17.530 -23.014   9.367  1.00  0.300          H  
ATOM  22256 2HG2 ILE E1410     -18.797 -22.349  10.386  1.00  0.300          H  
ATOM  22257 3HG2 ILE E1410     -18.474 -24.067  10.398  1.00  0.300          H  
ATOM  22258 1HD1 ILE E1410     -18.439 -26.523   7.573  1.00  0.300          H  
ATOM  22259 2HD1 ILE E1410     -17.975 -25.704   9.043  1.00  0.300          H  
ATOM  22260 3HD1 ILE E1410     -19.646 -26.190   8.792  1.00  0.300          H  
ATOM  22261  N   ILE E1411     -21.305 -22.632  11.319  1.00  0.320          N  
ATOM  22262  CA  ILE E1411     -21.644 -21.534  12.221  1.00  0.460          C  
ATOM  22263  C   ILE E1411     -20.979 -21.743  13.574  1.00  0.570          C  
ATOM  22264  O   ILE E1411     -20.925 -22.872  14.060  1.00  0.540          O  
ATOM  22265  CB  ILE E1411     -23.190 -21.422  12.350  1.00  0.590          C  
ATOM  22266  CG1 ILE E1411     -23.592 -20.128  13.135  1.00  0.590          C  
ATOM  22267  CG2 ILE E1411     -23.779 -22.697  12.996  1.00  0.590          C  
ATOM  22268  CD1 ILE E1411     -25.068 -19.722  13.018  1.00  0.590          C  
ATOM  22269  H   ILE E1411     -21.040 -23.561  11.684  1.00  0.380          H  
ATOM  22270  HA  ILE E1411     -21.258 -20.605  11.802  1.00  0.550          H  
ATOM  22271  HB  ILE E1411     -23.595 -21.341  11.372  1.00  0.710          H  
ATOM  22272 1HG1 ILE E1411     -23.380 -20.278  14.185  1.00  0.710          H  
ATOM  22273 2HG1 ILE E1411     -22.985 -19.297  12.772  1.00  0.710          H  
ATOM  22274 1HG2 ILE E1411     -24.861 -22.635  13.036  1.00  0.710          H  
ATOM  22275 2HG2 ILE E1411     -23.499 -23.563  12.397  1.00  0.710          H  
ATOM  22276 3HG2 ILE E1411     -23.398 -22.826  14.009  1.00  0.710          H  
ATOM  22277 1HD1 ILE E1411     -25.231 -18.815  13.599  1.00  0.710          H  
ATOM  22278 2HD1 ILE E1411     -25.331 -19.523  11.986  1.00  0.710          H  
ATOM  22279 3HD1 ILE E1411     -25.713 -20.508  13.402  1.00  0.710          H  
ATOM  22280  N   ASN E1412     -20.530 -20.655  14.218  1.00  0.720          N  
ATOM  22281  CA  ASN E1412     -19.914 -20.746  15.535  1.00  0.850          C  
ATOM  22282  C   ASN E1412     -18.718 -21.691  15.491  1.00  0.820          C  
ATOM  22283  O   ASN E1412     -17.675 -21.365  14.892  1.00  1.570          O  
ATOM  22284  CB  ASN E1412     -20.935 -21.168  16.576  1.00  1.140          C  
ATOM  22285  CG  ASN E1412     -22.014 -20.174  16.682  1.00  1.140          C  
ATOM  22286  OD1 ASN E1412     -21.811 -18.999  16.365  1.00  1.140          O  
ATOM  22287  ND2 ASN E1412     -23.168 -20.613  17.120  1.00  1.140          N  
ATOM  22288  H   ASN E1412     -20.554 -19.734  13.768  1.00  0.860          H  
ATOM  22289  HA  ASN E1412     -19.542 -19.763  15.814  1.00  1.020          H  
ATOM  22290 1HB  ASN E1412     -21.377 -22.133  16.338  1.00  1.370          H  
ATOM  22291 2HB  ASN E1412     -20.449 -21.258  17.549  1.00  1.370          H  
ATOM  22292 1HD2 ASN E1412     -23.947 -19.987  17.212  1.00  1.370          H  
ATOM  22293 2HD2 ASN E1412     -23.277 -21.578  17.361  1.00  1.370          H  
ATOM  22294  N   ASN E1413     -18.820 -22.824  16.179  1.00  0.500          N  
ATOM  22295  CA  ASN E1413     -17.739 -23.778  16.205  1.00  0.520          C  
ATOM  22296  C   ASN E1413     -18.178 -25.140  15.662  1.00  0.360          C  
ATOM  22297  O   ASN E1413     -17.535 -26.149  15.945  1.00  0.400          O  
ATOM  22298  CB  ASN E1413     -17.153 -23.896  17.601  1.00  0.720          C  
ATOM  22299  CG  ASN E1413     -18.120 -24.411  18.606  1.00  0.720          C  
ATOM  22300  OD1 ASN E1413     -19.344 -24.328  18.414  1.00  0.720          O  
ATOM  22301  ND2 ASN E1413     -17.601 -24.947  19.684  1.00  0.720          N  
ATOM  22302  H   ASN E1413     -19.674 -23.056  16.670  1.00  0.600          H  
ATOM  22303  HA  ASN E1413     -16.949 -23.409  15.572  1.00  0.620          H  
ATOM  22304 1HB  ASN E1413     -16.293 -24.562  17.581  1.00  0.860          H  
ATOM  22305 2HB  ASN E1413     -16.796 -22.919  17.926  1.00  0.860          H  
ATOM  22306 1HD2 ASN E1413     -18.191 -25.320  20.400  1.00  0.860          H  
ATOM  22307 2HD2 ASN E1413     -16.602 -24.990  19.791  1.00  0.860          H  
ATOM  22308  N   THR E1414     -19.268 -25.198  14.891  1.00  0.280          N  
ATOM  22309  CA  THR E1414     -19.718 -26.496  14.387  1.00  0.240          C  
ATOM  22310  C   THR E1414     -20.013 -26.600  12.878  1.00  0.230          C  
ATOM  22311  O   THR E1414     -20.327 -25.632  12.166  1.00  0.290          O  
ATOM  22312  CB  THR E1414     -20.959 -26.987  15.195  1.00  0.350          C  
ATOM  22313  OG1 THR E1414     -22.013 -26.035  15.088  1.00  0.350          O  
ATOM  22314  CG2 THR E1414     -20.630 -27.194  16.660  1.00  0.350          C  
ATOM  22315  H   THR E1414     -19.796 -24.349  14.665  1.00  0.340          H  
ATOM  22316  HA  THR E1414     -18.926 -27.215  14.583  1.00  0.290          H  
ATOM  22317  HB  THR E1414     -21.298 -27.939  14.774  1.00  0.420          H  
ATOM  22318  HG1 THR E1414     -22.859 -26.432  15.386  1.00  0.420          H  
ATOM  22319 1HG2 THR E1414     -21.521 -27.551  17.179  1.00  0.420          H  
ATOM  22320 2HG2 THR E1414     -19.849 -27.929  16.754  1.00  0.420          H  
ATOM  22321 3HG2 THR E1414     -20.310 -26.269  17.102  1.00  0.420          H  
ATOM  22322  N   VAL E1415     -19.932 -27.854  12.414  1.00  0.200          N  
ATOM  22323  CA  VAL E1415     -20.184 -28.268  11.035  1.00  0.200          C  
ATOM  22324  C   VAL E1415     -21.414 -29.143  10.940  1.00  0.180          C  
ATOM  22325  O   VAL E1415     -21.430 -30.213  11.555  1.00  0.190          O  
ATOM  22326  CB  VAL E1415     -19.013 -29.172  10.535  1.00  0.280          C  
ATOM  22327  CG1 VAL E1415     -19.223 -29.642   9.081  1.00  0.280          C  
ATOM  22328  CG2 VAL E1415     -17.713 -28.479  10.686  1.00  0.280          C  
ATOM  22329  H   VAL E1415     -19.631 -28.566  13.087  1.00  0.240          H  
ATOM  22330  HA  VAL E1415     -20.327 -27.389  10.419  1.00  0.240          H  
ATOM  22331  HB  VAL E1415     -19.004 -30.058  11.143  1.00  0.340          H  
ATOM  22332 1HG1 VAL E1415     -18.403 -30.296   8.791  1.00  0.340          H  
ATOM  22333 2HG1 VAL E1415     -20.160 -30.186   8.977  1.00  0.340          H  
ATOM  22334 3HG1 VAL E1415     -19.234 -28.781   8.439  1.00  0.340          H  
ATOM  22335 1HG2 VAL E1415     -16.927 -29.141  10.372  1.00  0.340          H  
ATOM  22336 2HG2 VAL E1415     -17.699 -27.613  10.088  1.00  0.340          H  
ATOM  22337 3HG2 VAL E1415     -17.570 -28.210  11.728  1.00  0.340          H  
ATOM  22338  N   TYR E1416     -22.386 -28.752  10.113  1.00  0.160          N  
ATOM  22339  CA  TYR E1416     -23.604 -29.543   9.915  1.00  0.160          C  
ATOM  22340  C   TYR E1416     -23.792 -29.893   8.453  1.00  0.180          C  
ATOM  22341  O   TYR E1416     -23.583 -29.054   7.573  1.00  0.200          O  
ATOM  22342  CB  TYR E1416     -24.847 -28.755  10.328  1.00  0.220          C  
ATOM  22343  CG  TYR E1416     -24.873 -28.309  11.703  1.00  0.220          C  
ATOM  22344  CD1 TYR E1416     -24.218 -27.144  12.012  1.00  0.220          C  
ATOM  22345  CD2 TYR E1416     -25.554 -29.006  12.662  1.00  0.220          C  
ATOM  22346  CE1 TYR E1416     -24.218 -26.694  13.265  1.00  0.220          C  
ATOM  22347  CE2 TYR E1416     -25.549 -28.552  13.947  1.00  0.220          C  
ATOM  22348  CZ  TYR E1416     -24.869 -27.399  14.251  1.00  0.220          C  
ATOM  22349  OH  TYR E1416     -24.831 -26.936  15.531  1.00  0.220          O  
ATOM  22350  H   TYR E1416     -22.282 -27.837   9.662  1.00  0.190          H  
ATOM  22351  HA  TYR E1416     -23.526 -30.467  10.475  1.00  0.190          H  
ATOM  22352 1HB  TYR E1416     -24.941 -27.895   9.715  1.00  0.270          H  
ATOM  22353 2HB  TYR E1416     -25.720 -29.375  10.156  1.00  0.270          H  
ATOM  22354  HD1 TYR E1416     -23.695 -26.581  11.236  1.00  0.270          H  
ATOM  22355  HD2 TYR E1416     -26.088 -29.909  12.407  1.00  0.270          H  
ATOM  22356  HE1 TYR E1416     -23.697 -25.773  13.490  1.00  0.270          H  
ATOM  22357  HE2 TYR E1416     -26.076 -29.100  14.728  1.00  0.270          H  
ATOM  22358  HH  TYR E1416     -25.449 -27.469  16.083  1.00  0.270          H  
ATOM  22359  N   THR E1417     -24.336 -31.066   8.176  1.00  0.200          N  
ATOM  22360  CA  THR E1417     -24.617 -31.393   6.788  1.00  0.250          C  
ATOM  22361  C   THR E1417     -26.083 -31.629   6.528  1.00  0.310          C  
ATOM  22362  O   THR E1417     -26.840 -32.039   7.414  1.00  0.350          O  
ATOM  22363  CB  THR E1417     -23.841 -32.642   6.361  1.00  0.330          C  
ATOM  22364  OG1 THR E1417     -24.220 -33.759   7.182  1.00  0.330          O  
ATOM  22365  CG2 THR E1417     -22.367 -32.399   6.482  1.00  0.330          C  
ATOM  22366  H   THR E1417     -24.490 -31.754   8.923  1.00  0.240          H  
ATOM  22367  HA  THR E1417     -24.302 -30.565   6.155  1.00  0.300          H  
ATOM  22368  HB  THR E1417     -24.091 -32.864   5.348  1.00  0.400          H  
ATOM  22369  HG1 THR E1417     -25.135 -33.997   6.996  1.00  0.400          H  
ATOM  22370 1HG2 THR E1417     -21.841 -33.282   6.153  1.00  0.400          H  
ATOM  22371 2HG2 THR E1417     -22.110 -31.570   5.861  1.00  0.400          H  
ATOM  22372 3HG2 THR E1417     -22.105 -32.177   7.514  1.00  0.400          H  
ATOM  22373  N   LYS E1418     -26.482 -31.430   5.277  1.00  0.370          N  
ATOM  22374  CA  LYS E1418     -27.869 -31.687   4.924  1.00  0.450          C  
ATOM  22375  C   LYS E1418     -28.116 -33.169   4.699  1.00  0.460          C  
ATOM  22376  O   LYS E1418     -27.589 -33.762   3.756  1.00  0.570          O  
ATOM  22377  CB  LYS E1418     -28.252 -30.936   3.652  1.00  0.600          C  
ATOM  22378  CG  LYS E1418     -29.731 -31.048   3.294  1.00  0.600          C  
ATOM  22379  CD  LYS E1418     -30.049 -30.296   2.016  1.00  0.600          C  
ATOM  22380  CE  LYS E1418     -31.545 -30.331   1.712  1.00  0.600          C  
ATOM  22381  NZ  LYS E1418     -31.857 -29.679   0.410  1.00  0.600          N  
ATOM  22382  H   LYS E1418     -25.810 -31.043   4.601  1.00  0.440          H  
ATOM  22383  HA  LYS E1418     -28.508 -31.356   5.744  1.00  0.540          H  
ATOM  22384 1HB  LYS E1418     -28.014 -29.878   3.772  1.00  0.720          H  
ATOM  22385 2HB  LYS E1418     -27.667 -31.315   2.815  1.00  0.720          H  
ATOM  22386 1HG  LYS E1418     -30.005 -32.101   3.160  1.00  0.720          H  
ATOM  22387 2HG  LYS E1418     -30.333 -30.644   4.112  1.00  0.720          H  
ATOM  22388 1HD  LYS E1418     -29.728 -29.255   2.110  1.00  0.720          H  
ATOM  22389 2HD  LYS E1418     -29.512 -30.749   1.186  1.00  0.720          H  
ATOM  22390 1HE  LYS E1418     -31.896 -31.364   1.694  1.00  0.720          H  
ATOM  22391 2HE  LYS E1418     -32.069 -29.796   2.504  1.00  0.720          H  
ATOM  22392 1HZ  LYS E1418     -32.852 -29.693   0.246  1.00  0.720          H  
ATOM  22393 2HZ  LYS E1418     -31.518 -28.696   0.434  1.00  0.720          H  
ATOM  22394 3HZ  LYS E1418     -31.386 -30.168  -0.329  1.00  0.720          H  
ATOM  22395  N   VAL E1419     -28.936 -33.746   5.562  1.00  0.480          N  
ATOM  22396  CA  VAL E1419     -29.295 -35.157   5.526  1.00  0.560          C  
ATOM  22397  C   VAL E1419     -30.809 -35.178   5.469  1.00  0.680          C  
ATOM  22398  O   VAL E1419     -31.449 -34.626   6.372  1.00  0.760          O  
ATOM  22399  CB  VAL E1419     -28.778 -35.886   6.775  1.00  0.750          C  
ATOM  22400  CG1 VAL E1419     -29.153 -37.356   6.727  1.00  0.750          C  
ATOM  22401  CG2 VAL E1419     -27.252 -35.695   6.895  1.00  0.750          C  
ATOM  22402  H   VAL E1419     -29.319 -33.149   6.304  1.00  0.580          H  
ATOM  22403  HA  VAL E1419     -28.889 -35.622   4.628  1.00  0.670          H  
ATOM  22404  HB  VAL E1419     -29.265 -35.465   7.637  1.00  0.900          H  
ATOM  22405 1HG1 VAL E1419     -28.796 -37.849   7.630  1.00  0.900          H  
ATOM  22406 2HG1 VAL E1419     -30.241 -37.469   6.663  1.00  0.900          H  
ATOM  22407 3HG1 VAL E1419     -28.694 -37.822   5.858  1.00  0.900          H  
ATOM  22408 1HG2 VAL E1419     -26.893 -36.192   7.790  1.00  0.900          H  
ATOM  22409 2HG2 VAL E1419     -26.760 -36.117   6.019  1.00  0.900          H  
ATOM  22410 3HG2 VAL E1419     -27.029 -34.636   6.962  1.00  0.900          H  
ATOM  22411  N   ASP E1420     -31.394 -35.846   4.462  1.00  0.730          N  
ATOM  22412  CA  ASP E1420     -32.848 -35.802   4.260  1.00  0.890          C  
ATOM  22413  C   ASP E1420     -33.271 -34.322   4.344  1.00  0.980          C  
ATOM  22414  O   ASP E1420     -32.476 -33.537   3.838  1.00  1.840          O  
ATOM  22415  CB  ASP E1420     -33.565 -36.672   5.293  1.00  1.180          C  
ATOM  22416  CG  ASP E1420     -33.238 -38.165   5.125  1.00  1.180          C  
ATOM  22417  OD1 ASP E1420     -32.847 -38.562   4.044  1.00  1.180          O  
ATOM  22418  OD2 ASP E1420     -33.353 -38.887   6.086  1.00  1.180          O  
ATOM  22419  H   ASP E1420     -30.822 -36.342   3.791  1.00  0.880          H  
ATOM  22420  HA  ASP E1420     -33.085 -36.177   3.264  1.00  1.070          H  
ATOM  22421 1HB  ASP E1420     -33.295 -36.366   6.285  1.00  1.420          H  
ATOM  22422 2HB  ASP E1420     -34.642 -36.536   5.195  1.00  1.420          H  
ATOM  22423  N   GLY E1421     -33.808 -33.995   5.489  1.00  1.020          N  
ATOM  22424  CA  GLY E1421     -34.579 -32.771   5.471  1.00  0.980          C  
ATOM  22425  C   GLY E1421     -34.009 -31.839   6.543  1.00  0.870          C  
ATOM  22426  O   GLY E1421     -34.552 -30.763   6.793  1.00  0.940          O  
ATOM  22427  H   GLY E1421     -33.103 -33.958   6.213  1.00  1.220          H  
ATOM  22428 1HA  GLY E1421     -34.516 -32.302   4.490  1.00  1.180          H  
ATOM  22429 2HA  GLY E1421     -35.626 -32.987   5.675  1.00  1.180          H  
ATOM  22430  N   VAL E1422     -32.930 -32.283   7.207  1.00  0.750          N  
ATOM  22431  CA  VAL E1422     -32.358 -31.554   8.353  1.00  0.730          C  
ATOM  22432  C   VAL E1422     -30.846 -31.313   8.361  1.00  0.550          C  
ATOM  22433  O   VAL E1422     -30.073 -31.984   7.675  1.00  0.560          O  
ATOM  22434  CB  VAL E1422     -32.693 -32.295   9.663  1.00  1.030          C  
ATOM  22435  CG1 VAL E1422     -34.186 -32.366   9.885  1.00  1.030          C  
ATOM  22436  CG2 VAL E1422     -32.114 -33.703   9.590  1.00  1.030          C  
ATOM  22437  H   VAL E1422     -32.509 -33.164   6.902  1.00  0.900          H  
ATOM  22438  HA  VAL E1422     -32.839 -30.575   8.385  1.00  0.880          H  
ATOM  22439  HB  VAL E1422     -32.256 -31.758  10.499  1.00  1.240          H  
ATOM  22440 1HG1 VAL E1422     -34.394 -32.882  10.807  1.00  1.240          H  
ATOM  22441 2HG1 VAL E1422     -34.596 -31.371   9.941  1.00  1.240          H  
ATOM  22442 3HG1 VAL E1422     -34.664 -32.902   9.074  1.00  1.240          H  
ATOM  22443 1HG2 VAL E1422     -32.326 -34.240  10.503  1.00  1.240          H  
ATOM  22444 2HG2 VAL E1422     -32.557 -34.233   8.757  1.00  1.240          H  
ATOM  22445 3HG2 VAL E1422     -31.051 -33.656   9.447  1.00  1.240          H  
ATOM  22446  N   ASP E1423     -30.431 -30.387   9.230  1.00  0.440          N  
ATOM  22447  CA  ASP E1423     -29.021 -30.102   9.482  1.00  0.310          C  
ATOM  22448  C   ASP E1423     -28.476 -31.017  10.586  1.00  0.270          C  
ATOM  22449  O   ASP E1423     -28.900 -30.925  11.746  1.00  0.350          O  
ATOM  22450  CB  ASP E1423     -28.865 -28.635   9.890  1.00  0.490          C  
ATOM  22451  CG  ASP E1423     -29.169 -27.644   8.746  1.00  0.490          C  
ATOM  22452  OD1 ASP E1423     -28.877 -27.939   7.615  1.00  0.490          O  
ATOM  22453  OD2 ASP E1423     -29.739 -26.604   9.023  1.00  0.490          O  
ATOM  22454  H   ASP E1423     -31.123 -29.853   9.735  1.00  0.530          H  
ATOM  22455  HA  ASP E1423     -28.452 -30.287   8.568  1.00  0.370          H  
ATOM  22456 1HB  ASP E1423     -29.523 -28.417  10.731  1.00  0.580          H  
ATOM  22457 2HB  ASP E1423     -27.853 -28.469  10.230  1.00  0.580          H  
ATOM  22458  N   VAL E1424     -27.545 -31.903  10.234  1.00  0.260          N  
ATOM  22459  CA  VAL E1424     -27.031 -32.872  11.194  1.00  0.260          C  
ATOM  22460  C   VAL E1424     -25.577 -32.601  11.528  1.00  0.220          C  
ATOM  22461  O   VAL E1424     -24.722 -32.580  10.640  1.00  0.220          O  
ATOM  22462  CB  VAL E1424     -27.115 -34.301  10.623  1.00  0.360          C  
ATOM  22463  CG1 VAL E1424     -26.605 -35.313  11.658  1.00  0.360          C  
ATOM  22464  CG2 VAL E1424     -28.488 -34.584  10.188  1.00  0.360          C  
ATOM  22465  H   VAL E1424     -27.229 -31.926   9.258  1.00  0.310          H  
ATOM  22466  HA  VAL E1424     -27.619 -32.812  12.107  1.00  0.310          H  
ATOM  22467  HB  VAL E1424     -26.457 -34.380   9.755  1.00  0.440          H  
ATOM  22468 1HG1 VAL E1424     -26.654 -36.305  11.258  1.00  0.440          H  
ATOM  22469 2HG1 VAL E1424     -25.579 -35.085  11.918  1.00  0.440          H  
ATOM  22470 3HG1 VAL E1424     -27.218 -35.272  12.553  1.00  0.440          H  
ATOM  22471 1HG2 VAL E1424     -28.509 -35.578   9.783  1.00  0.440          H  
ATOM  22472 2HG2 VAL E1424     -29.165 -34.511  10.994  1.00  0.440          H  
ATOM  22473 3HG2 VAL E1424     -28.773 -33.866   9.420  1.00  0.440          H  
ATOM  22474  N   GLU E1425     -25.287 -32.390  12.808  1.00  0.240          N  
ATOM  22475  CA  GLU E1425     -23.920 -32.083  13.201  1.00  0.240          C  
ATOM  22476  C   GLU E1425     -22.976 -33.206  12.805  1.00  0.260          C  
ATOM  22477  O   GLU E1425     -23.194 -34.365  13.150  1.00  0.330          O  
ATOM  22478  CB  GLU E1425     -23.817 -31.857  14.706  1.00  0.340          C  
ATOM  22479  CG  GLU E1425     -22.451 -31.342  15.158  1.00  0.340          C  
ATOM  22480  CD  GLU E1425     -22.370 -31.131  16.625  1.00  0.340          C  
ATOM  22481  OE1 GLU E1425     -23.015 -31.852  17.347  1.00  0.340          O  
ATOM  22482  OE2 GLU E1425     -21.699 -30.223  17.037  1.00  0.340          O  
ATOM  22483  H   GLU E1425     -26.024 -32.424  13.501  1.00  0.290          H  
ATOM  22484  HA  GLU E1425     -23.599 -31.175  12.696  1.00  0.290          H  
ATOM  22485 1HB  GLU E1425     -24.572 -31.143  15.026  1.00  0.400          H  
ATOM  22486 2HB  GLU E1425     -24.011 -32.794  15.226  1.00  0.400          H  
ATOM  22487 1HG  GLU E1425     -21.680 -32.058  14.877  1.00  0.400          H  
ATOM  22488 2HG  GLU E1425     -22.238 -30.402  14.642  1.00  0.400          H  
ATOM  22489  N   LEU E1426     -21.892 -32.836  12.151  1.00  0.220          N  
ATOM  22490  CA  LEU E1426     -20.849 -33.749  11.721  1.00  0.250          C  
ATOM  22491  C   LEU E1426     -19.580 -33.564  12.562  1.00  0.230          C  
ATOM  22492  O   LEU E1426     -18.875 -34.521  12.889  1.00  0.260          O  
ATOM  22493  CB  LEU E1426     -20.547 -33.494  10.230  1.00  0.340          C  
ATOM  22494  CG  LEU E1426     -19.487 -34.388   9.536  1.00  0.340          C  
ATOM  22495  CD1 LEU E1426     -19.936 -35.815   9.551  1.00  0.340          C  
ATOM  22496  CD2 LEU E1426     -19.325 -33.929   8.097  1.00  0.340          C  
ATOM  22497  H   LEU E1426     -21.820 -31.861  11.907  1.00  0.260          H  
ATOM  22498  HA  LEU E1426     -21.214 -34.765  11.860  1.00  0.300          H  
ATOM  22499 1HB  LEU E1426     -21.482 -33.603   9.678  1.00  0.410          H  
ATOM  22500 2HB  LEU E1426     -20.220 -32.461  10.129  1.00  0.410          H  
ATOM  22501  HG  LEU E1426     -18.536 -34.312  10.066  1.00  0.410          H  
ATOM  22502 1HD1 LEU E1426     -19.233 -36.419   9.064  1.00  0.410          H  
ATOM  22503 2HD1 LEU E1426     -20.061 -36.179  10.571  1.00  0.410          H  
ATOM  22504 3HD1 LEU E1426     -20.870 -35.865   9.028  1.00  0.410          H  
ATOM  22505 1HD2 LEU E1426     -18.587 -34.542   7.596  1.00  0.410          H  
ATOM  22506 2HD2 LEU E1426     -20.269 -34.030   7.593  1.00  0.410          H  
ATOM  22507 3HD2 LEU E1426     -19.017 -32.891   8.079  1.00  0.410          H  
ATOM  22508  N   PHE E1427     -19.261 -32.310  12.878  1.00  0.220          N  
ATOM  22509  CA  PHE E1427     -18.010 -32.020  13.583  1.00  0.210          C  
ATOM  22510  C   PHE E1427     -18.042 -30.800  14.510  1.00  0.210          C  
ATOM  22511  O   PHE E1427     -18.575 -29.735  14.175  1.00  0.240          O  
ATOM  22512  CB  PHE E1427     -16.889 -31.876  12.548  1.00  0.300          C  
ATOM  22513  CG  PHE E1427     -15.537 -31.498  13.079  1.00  0.300          C  
ATOM  22514  CD1 PHE E1427     -14.674 -32.440  13.594  1.00  0.300          C  
ATOM  22515  CD2 PHE E1427     -15.126 -30.175  13.042  1.00  0.300          C  
ATOM  22516  CE1 PHE E1427     -13.434 -32.068  14.063  1.00  0.300          C  
ATOM  22517  CE2 PHE E1427     -13.902 -29.806  13.503  1.00  0.300          C  
ATOM  22518  CZ  PHE E1427     -13.047 -30.753  14.017  1.00  0.300          C  
ATOM  22519  H   PHE E1427     -19.897 -31.564  12.594  1.00  0.260          H  
ATOM  22520  HA  PHE E1427     -17.775 -32.886  14.203  1.00  0.250          H  
ATOM  22521 1HB  PHE E1427     -16.783 -32.827  12.024  1.00  0.360          H  
ATOM  22522 2HB  PHE E1427     -17.170 -31.152  11.817  1.00  0.360          H  
ATOM  22523  HD1 PHE E1427     -14.979 -33.489  13.628  1.00  0.360          H  
ATOM  22524  HD2 PHE E1427     -15.795 -29.422  12.640  1.00  0.360          H  
ATOM  22525  HE1 PHE E1427     -12.758 -32.821  14.472  1.00  0.360          H  
ATOM  22526  HE2 PHE E1427     -13.609 -28.765  13.462  1.00  0.360          H  
ATOM  22527  HZ  PHE E1427     -12.071 -30.464  14.389  1.00  0.360          H  
ATOM  22528  N   GLU E1428     -17.462 -30.967  15.701  1.00  0.210          N  
ATOM  22529  CA  GLU E1428     -17.328 -29.877  16.664  1.00  0.240          C  
ATOM  22530  C   GLU E1428     -15.884 -29.404  16.720  1.00  0.230          C  
ATOM  22531  O   GLU E1428     -14.972 -30.185  16.994  1.00  0.270          O  
ATOM  22532  CB  GLU E1428     -17.770 -30.309  18.065  1.00  0.320          C  
ATOM  22533  CG  GLU E1428     -17.709 -29.187  19.115  1.00  0.320          C  
ATOM  22534  CD  GLU E1428     -18.108 -29.639  20.488  1.00  0.320          C  
ATOM  22535  OE1 GLU E1428     -18.192 -30.827  20.709  1.00  0.320          O  
ATOM  22536  OE2 GLU E1428     -18.343 -28.799  21.321  1.00  0.320          O  
ATOM  22537  H   GLU E1428     -17.071 -31.871  15.933  1.00  0.250          H  
ATOM  22538  HA  GLU E1428     -17.938 -29.038  16.340  1.00  0.290          H  
ATOM  22539 1HB  GLU E1428     -18.802 -30.669  18.022  1.00  0.390          H  
ATOM  22540 2HB  GLU E1428     -17.145 -31.132  18.409  1.00  0.390          H  
ATOM  22541 1HG  GLU E1428     -16.692 -28.797  19.168  1.00  0.390          H  
ATOM  22542 2HG  GLU E1428     -18.358 -28.370  18.799  1.00  0.390          H  
ATOM  22543  N   ASN E1429     -15.669 -28.121  16.491  1.00  0.220          N  
ATOM  22544  CA  ASN E1429     -14.337 -27.566  16.502  1.00  0.210          C  
ATOM  22545  C   ASN E1429     -13.892 -27.137  17.883  1.00  0.210          C  
ATOM  22546  O   ASN E1429     -14.230 -26.048  18.348  1.00  0.260          O  
ATOM  22547  CB  ASN E1429     -14.246 -26.380  15.586  1.00  0.300          C  
ATOM  22548  CG  ASN E1429     -12.875 -25.852  15.542  1.00  0.300          C  
ATOM  22549  OD1 ASN E1429     -11.934 -26.588  15.914  1.00  0.300          O  
ATOM  22550  ND2 ASN E1429     -12.733 -24.613  15.146  1.00  0.300          N  
ATOM  22551  H   ASN E1429     -16.451 -27.512  16.275  1.00  0.260          H  
ATOM  22552  HA  ASN E1429     -13.645 -28.336  16.162  1.00  0.250          H  
ATOM  22553 1HB  ASN E1429     -14.561 -26.666  14.583  1.00  0.360          H  
ATOM  22554 2HB  ASN E1429     -14.912 -25.599  15.931  1.00  0.360          H  
ATOM  22555 1HD2 ASN E1429     -11.823 -24.167  15.094  1.00  0.360          H  
ATOM  22556 2HD2 ASN E1429     -13.534 -24.072  14.903  1.00  0.360          H  
ATOM  22557  N   LYS E1430     -13.088 -27.969  18.522  1.00  0.240          N  
ATOM  22558  CA  LYS E1430     -12.610 -27.690  19.861  1.00  0.270          C  
ATOM  22559  C   LYS E1430     -11.181 -27.164  19.810  1.00  0.280          C  
ATOM  22560  O   LYS E1430     -10.523 -27.032  20.844  1.00  0.360          O  
ATOM  22561  CB  LYS E1430     -12.663 -28.946  20.711  1.00  0.370          C  
ATOM  22562  CG  LYS E1430     -14.058 -29.509  20.921  1.00  0.370          C  
ATOM  22563  CD  LYS E1430     -13.979 -30.711  21.822  1.00  0.370          C  
ATOM  22564  CE  LYS E1430     -15.292 -31.418  21.993  1.00  0.370          C  
ATOM  22565  NZ  LYS E1430     -15.114 -32.634  22.828  1.00  0.370          N  
ATOM  22566  H   LYS E1430     -12.832 -28.852  18.094  1.00  0.290          H  
ATOM  22567  HA  LYS E1430     -13.241 -26.923  20.310  1.00  0.320          H  
ATOM  22568 1HB  LYS E1430     -12.050 -29.725  20.240  1.00  0.440          H  
ATOM  22569 2HB  LYS E1430     -12.229 -28.742  21.692  1.00  0.440          H  
ATOM  22570 1HG  LYS E1430     -14.711 -28.752  21.361  1.00  0.440          H  
ATOM  22571 2HG  LYS E1430     -14.479 -29.812  19.959  1.00  0.440          H  
ATOM  22572 1HD  LYS E1430     -13.284 -31.417  21.404  1.00  0.440          H  
ATOM  22573 2HD  LYS E1430     -13.611 -30.406  22.803  1.00  0.440          H  
ATOM  22574 1HE  LYS E1430     -16.021 -30.759  22.462  1.00  0.440          H  
ATOM  22575 2HE  LYS E1430     -15.663 -31.715  21.011  1.00  0.440          H  
ATOM  22576 1HZ  LYS E1430     -15.990 -33.121  22.919  1.00  0.440          H  
ATOM  22577 2HZ  LYS E1430     -14.407 -33.252  22.367  1.00  0.440          H  
ATOM  22578 3HZ  LYS E1430     -14.775 -32.376  23.737  1.00  0.440          H  
ATOM  22579  N   THR E1431     -10.703 -26.866  18.609  1.00  0.250          N  
ATOM  22580  CA  THR E1431      -9.330 -26.447  18.399  1.00  0.260          C  
ATOM  22581  C   THR E1431      -9.275 -24.929  18.307  1.00  0.240          C  
ATOM  22582  O   THR E1431     -10.296 -24.244  18.381  1.00  0.240          O  
ATOM  22583  CB  THR E1431      -8.775 -26.978  17.070  1.00  0.360          C  
ATOM  22584  OG1 THR E1431      -9.306 -26.209  16.015  1.00  0.360          O  
ATOM  22585  CG2 THR E1431      -9.198 -28.424  16.831  1.00  0.360          C  
ATOM  22586  H   THR E1431     -11.310 -26.938  17.794  1.00  0.300          H  
ATOM  22587  HA  THR E1431      -8.711 -26.778  19.233  1.00  0.310          H  
ATOM  22588  HB  THR E1431      -7.689 -26.911  17.071  1.00  0.430          H  
ATOM  22589  HG1 THR E1431     -10.281 -26.271  16.005  1.00  0.430          H  
ATOM  22590 1HG2 THR E1431      -8.800 -28.766  15.881  1.00  0.430          H  
ATOM  22591 2HG2 THR E1431      -8.827 -29.028  17.623  1.00  0.430          H  
ATOM  22592 3HG2 THR E1431     -10.281 -28.504  16.808  1.00  0.430          H  
ATOM  22593  N   THR E1432      -8.066 -24.402  18.129  1.00  0.240          N  
ATOM  22594  CA  THR E1432      -7.806 -22.976  17.976  1.00  0.250          C  
ATOM  22595  C   THR E1432      -7.772 -22.564  16.496  1.00  0.250          C  
ATOM  22596  O   THR E1432      -7.432 -21.432  16.147  1.00  0.280          O  
ATOM  22597  CB  THR E1432      -6.505 -22.615  18.706  1.00  0.350          C  
ATOM  22598  OG1 THR E1432      -5.438 -23.465  18.214  1.00  0.350          O  
ATOM  22599  CG2 THR E1432      -6.698 -22.809  20.195  1.00  0.350          C  
ATOM  22600  H   THR E1432      -7.258 -25.009  18.091  1.00  0.290          H  
ATOM  22601  HA  THR E1432      -8.620 -22.427  18.453  1.00  0.300          H  
ATOM  22602  HB  THR E1432      -6.249 -21.575  18.508  1.00  0.420          H  
ATOM  22603  HG1 THR E1432      -4.569 -23.211  18.630  1.00  0.420          H  
ATOM  22604 1HG2 THR E1432      -5.787 -22.545  20.716  1.00  0.420          H  
ATOM  22605 2HG2 THR E1432      -7.503 -22.162  20.533  1.00  0.420          H  
ATOM  22606 3HG2 THR E1432      -6.951 -23.845  20.404  1.00  0.420          H  
ATOM  22607  N   LEU E1433      -8.112 -23.510  15.629  1.00  0.230          N  
ATOM  22608  CA  LEU E1433      -8.162 -23.346  14.193  1.00  0.230          C  
ATOM  22609  C   LEU E1433      -9.585 -22.961  13.785  1.00  0.210          C  
ATOM  22610  O   LEU E1433     -10.506 -23.105  14.589  1.00  0.210          O  
ATOM  22611  CB  LEU E1433      -7.777 -24.673  13.523  1.00  0.320          C  
ATOM  22612  CG  LEU E1433      -6.391 -25.220  13.832  1.00  0.320          C  
ATOM  22613  CD1 LEU E1433      -6.298 -26.596  13.282  1.00  0.320          C  
ATOM  22614  CD2 LEU E1433      -5.324 -24.338  13.173  1.00  0.320          C  
ATOM  22615  H   LEU E1433      -8.390 -24.419  15.993  1.00  0.280          H  
ATOM  22616  HA  LEU E1433      -7.460 -22.569  13.932  1.00  0.280          H  
ATOM  22617 1HB  LEU E1433      -8.487 -25.414  13.831  1.00  0.390          H  
ATOM  22618 2HB  LEU E1433      -7.860 -24.580  12.453  1.00  0.390          H  
ATOM  22619  HG  LEU E1433      -6.233 -25.256  14.911  1.00  0.390          H  
ATOM  22620 1HD1 LEU E1433      -5.310 -26.998  13.491  1.00  0.390          H  
ATOM  22621 2HD1 LEU E1433      -7.059 -27.230  13.744  1.00  0.390          H  
ATOM  22622 3HD1 LEU E1433      -6.454 -26.559  12.223  1.00  0.390          H  
ATOM  22623 1HD2 LEU E1433      -4.335 -24.749  13.383  1.00  0.390          H  
ATOM  22624 2HD2 LEU E1433      -5.481 -24.316  12.094  1.00  0.390          H  
ATOM  22625 3HD2 LEU E1433      -5.374 -23.327  13.566  1.00  0.390          H  
ATOM  22626  N   PRO E1434      -9.784 -22.380  12.593  1.00  0.210          N  
ATOM  22627  CA  PRO E1434     -11.076 -22.104  11.987  1.00  0.210          C  
ATOM  22628  C   PRO E1434     -11.828 -23.412  11.864  1.00  0.200          C  
ATOM  22629  O   PRO E1434     -11.198 -24.465  11.790  1.00  0.210          O  
ATOM  22630  CB  PRO E1434     -10.701 -21.509  10.639  1.00  0.320          C  
ATOM  22631  CG  PRO E1434      -9.306 -20.929  10.852  1.00  0.320          C  
ATOM  22632  CD  PRO E1434      -8.634 -21.838  11.827  1.00  0.320          C  
ATOM  22633  HA  PRO E1434     -11.626 -21.406  12.610  1.00  0.250          H  
ATOM  22634 1HB  PRO E1434     -10.752 -22.267   9.868  1.00  0.380          H  
ATOM  22635 2HB  PRO E1434     -11.441 -20.739  10.368  1.00  0.380          H  
ATOM  22636 1HG  PRO E1434      -8.762 -20.883   9.896  1.00  0.380          H  
ATOM  22637 2HG  PRO E1434      -9.384 -19.894  11.222  1.00  0.380          H  
ATOM  22638 1HD  PRO E1434      -8.070 -22.617  11.317  1.00  0.380          H  
ATOM  22639 2HD  PRO E1434      -8.000 -21.192  12.447  1.00  0.380          H  
ATOM  22640  N   VAL E1435     -13.159 -23.370  11.860  1.00  0.200          N  
ATOM  22641  CA  VAL E1435     -13.949 -24.595  11.839  1.00  0.200          C  
ATOM  22642  C   VAL E1435     -13.669 -25.379  10.596  1.00  0.220          C  
ATOM  22643  O   VAL E1435     -13.462 -26.589  10.666  1.00  0.250          O  
ATOM  22644  CB  VAL E1435     -15.461 -24.304  11.903  1.00  0.280          C  
ATOM  22645  CG1 VAL E1435     -16.258 -25.601  11.714  1.00  0.280          C  
ATOM  22646  CG2 VAL E1435     -15.796 -23.682  13.191  1.00  0.280          C  
ATOM  22647  H   VAL E1435     -13.636 -22.470  11.829  1.00  0.240          H  
ATOM  22648  HA  VAL E1435     -13.673 -25.205  12.692  1.00  0.240          H  
ATOM  22649  HB  VAL E1435     -15.732 -23.623  11.098  1.00  0.340          H  
ATOM  22650 1HG1 VAL E1435     -17.321 -25.389  11.765  1.00  0.340          H  
ATOM  22651 2HG1 VAL E1435     -16.033 -26.045  10.749  1.00  0.340          H  
ATOM  22652 3HG1 VAL E1435     -16.002 -26.306  12.505  1.00  0.340          H  
ATOM  22653 1HG2 VAL E1435     -16.868 -23.468  13.213  1.00  0.340          H  
ATOM  22654 2HG2 VAL E1435     -15.539 -24.359  13.983  1.00  0.340          H  
ATOM  22655 3HG2 VAL E1435     -15.243 -22.753  13.314  1.00  0.340          H  
ATOM  22656  N   ASN E1436     -13.683 -24.711   9.449  1.00  0.240          N  
ATOM  22657  CA  ASN E1436     -13.426 -25.480   8.232  1.00  0.320          C  
ATOM  22658  C   ASN E1436     -12.048 -26.095   8.200  1.00  0.320          C  
ATOM  22659  O   ASN E1436     -11.865 -27.168   7.620  1.00  0.370          O  
ATOM  22660  CB  ASN E1436     -13.617 -24.701   6.983  1.00  0.420          C  
ATOM  22661  CG  ASN E1436     -14.968 -24.517   6.699  1.00  0.420          C  
ATOM  22662  OD1 ASN E1436     -15.873 -25.087   7.306  1.00  0.420          O  
ATOM  22663  ND2 ASN E1436     -15.164 -23.767   5.727  1.00  0.420          N  
ATOM  22664  H   ASN E1436     -13.878 -23.706   9.483  1.00  0.290          H  
ATOM  22665  HA  ASN E1436     -14.133 -26.310   8.210  1.00  0.380          H  
ATOM  22666 1HB  ASN E1436     -13.136 -23.724   7.075  1.00  0.500          H  
ATOM  22667 2HB  ASN E1436     -13.146 -25.219   6.146  1.00  0.500          H  
ATOM  22668 1HD2 ASN E1436     -16.087 -23.588   5.418  1.00  0.500          H  
ATOM  22669 2HD2 ASN E1436     -14.379 -23.359   5.248  1.00  0.500          H  
ATOM  22670  N   VAL E1437     -11.071 -25.414   8.792  1.00  0.270          N  
ATOM  22671  CA  VAL E1437      -9.716 -25.926   8.818  1.00  0.280          C  
ATOM  22672  C   VAL E1437      -9.641 -27.137   9.719  1.00  0.280          C  
ATOM  22673  O   VAL E1437      -9.062 -28.158   9.346  1.00  0.300          O  
ATOM  22674  CB  VAL E1437      -8.724 -24.872   9.335  1.00  0.390          C  
ATOM  22675  CG1 VAL E1437      -7.350 -25.494   9.515  1.00  0.390          C  
ATOM  22676  CG2 VAL E1437      -8.624 -23.749   8.361  1.00  0.390          C  
ATOM  22677  H   VAL E1437     -11.288 -24.530   9.231  1.00  0.320          H  
ATOM  22678  HA  VAL E1437      -9.431 -26.219   7.806  1.00  0.340          H  
ATOM  22679  HB  VAL E1437      -9.069 -24.506  10.297  1.00  0.470          H  
ATOM  22680 1HG1 VAL E1437      -6.659 -24.741   9.883  1.00  0.470          H  
ATOM  22681 2HG1 VAL E1437      -7.387 -26.311  10.219  1.00  0.470          H  
ATOM  22682 3HG1 VAL E1437      -7.003 -25.872   8.553  1.00  0.470          H  
ATOM  22683 1HG2 VAL E1437      -7.923 -23.001   8.723  1.00  0.470          H  
ATOM  22684 2HG2 VAL E1437      -8.268 -24.152   7.440  1.00  0.470          H  
ATOM  22685 3HG2 VAL E1437      -9.592 -23.292   8.205  1.00  0.470          H  
ATOM  22686  N   ALA E1438     -10.193 -27.016  10.929  1.00  0.250          N  
ATOM  22687  CA  ALA E1438     -10.153 -28.113  11.874  1.00  0.250          C  
ATOM  22688  C   ALA E1438     -10.861 -29.327  11.287  1.00  0.250          C  
ATOM  22689  O   ALA E1438     -10.379 -30.455  11.412  1.00  0.260          O  
ATOM  22690  CB  ALA E1438     -10.795 -27.684  13.178  1.00  0.350          C  
ATOM  22691  H   ALA E1438     -10.648 -26.138  11.193  1.00  0.300          H  
ATOM  22692  HA  ALA E1438      -9.112 -28.377  12.054  1.00  0.300          H  
ATOM  22693 1HB  ALA E1438     -10.755 -28.492  13.897  1.00  0.420          H  
ATOM  22694 2HB  ALA E1438     -10.270 -26.824  13.572  1.00  0.420          H  
ATOM  22695 3HB  ALA E1438     -11.829 -27.409  12.987  1.00  0.420          H  
ATOM  22696  N   PHE E1439     -11.981 -29.080  10.603  1.00  0.240          N  
ATOM  22697  CA  PHE E1439     -12.763 -30.106   9.948  1.00  0.240          C  
ATOM  22698  C   PHE E1439     -11.972 -30.824   8.868  1.00  0.240          C  
ATOM  22699  O   PHE E1439     -11.958 -32.060   8.827  1.00  0.240          O  
ATOM  22700  CB  PHE E1439     -14.027 -29.504   9.381  1.00  0.340          C  
ATOM  22701  CG  PHE E1439     -14.826 -30.448   8.616  1.00  0.340          C  
ATOM  22702  CD1 PHE E1439     -15.468 -31.457   9.250  1.00  0.340          C  
ATOM  22703  CD2 PHE E1439     -14.969 -30.314   7.256  1.00  0.340          C  
ATOM  22704  CE1 PHE E1439     -16.226 -32.329   8.567  1.00  0.340          C  
ATOM  22705  CE2 PHE E1439     -15.745 -31.193   6.558  1.00  0.340          C  
ATOM  22706  CZ  PHE E1439     -16.366 -32.204   7.224  1.00  0.340          C  
ATOM  22707  H   PHE E1439     -12.332 -28.121  10.566  1.00  0.290          H  
ATOM  22708  HA  PHE E1439     -13.047 -30.840  10.702  1.00  0.290          H  
ATOM  22709 1HB  PHE E1439     -14.623 -29.099  10.188  1.00  0.400          H  
ATOM  22710 2HB  PHE E1439     -13.765 -28.678   8.733  1.00  0.400          H  
ATOM  22711  HD1 PHE E1439     -15.354 -31.557  10.312  1.00  0.400          H  
ATOM  22712  HD2 PHE E1439     -14.456 -29.498   6.742  1.00  0.400          H  
ATOM  22713  HE1 PHE E1439     -16.727 -33.121   9.090  1.00  0.400          H  
ATOM  22714  HE2 PHE E1439     -15.865 -31.090   5.477  1.00  0.400          H  
ATOM  22715  HZ  PHE E1439     -16.969 -32.900   6.694  1.00  0.400          H  
ATOM  22716  N   GLU E1440     -11.337 -30.062   7.963  1.00  0.240          N  
ATOM  22717  CA  GLU E1440     -10.540 -30.667   6.910  1.00  0.240          C  
ATOM  22718  C   GLU E1440      -9.408 -31.511   7.482  1.00  0.240          C  
ATOM  22719  O   GLU E1440      -9.164 -32.618   6.995  1.00  0.240          O  
ATOM  22720  CB  GLU E1440      -9.963 -29.603   5.973  1.00  0.340          C  
ATOM  22721  CG  GLU E1440      -9.141 -30.178   4.811  1.00  0.340          C  
ATOM  22722  CD  GLU E1440      -8.636 -29.139   3.856  1.00  0.340          C  
ATOM  22723  OE1 GLU E1440      -8.881 -27.985   4.065  1.00  0.340          O  
ATOM  22724  OE2 GLU E1440      -7.976 -29.497   2.913  1.00  0.340          O  
ATOM  22725  H   GLU E1440     -11.410 -29.040   8.003  1.00  0.290          H  
ATOM  22726  HA  GLU E1440     -11.180 -31.319   6.331  1.00  0.290          H  
ATOM  22727 1HB  GLU E1440     -10.776 -29.005   5.560  1.00  0.400          H  
ATOM  22728 2HB  GLU E1440      -9.319 -28.927   6.546  1.00  0.400          H  
ATOM  22729 1HG  GLU E1440      -8.278 -30.682   5.234  1.00  0.400          H  
ATOM  22730 2HG  GLU E1440      -9.732 -30.919   4.277  1.00  0.400          H  
ATOM  22731  N   LEU E1441      -8.708 -31.002   8.510  1.00  0.240          N  
ATOM  22732  CA  LEU E1441      -7.606 -31.762   9.087  1.00  0.250          C  
ATOM  22733  C   LEU E1441      -8.114 -33.038   9.729  1.00  0.250          C  
ATOM  22734  O   LEU E1441      -7.462 -34.078   9.658  1.00  0.260          O  
ATOM  22735  CB  LEU E1441      -6.866 -30.949  10.141  1.00  0.350          C  
ATOM  22736  CG  LEU E1441      -6.078 -29.724   9.672  1.00  0.350          C  
ATOM  22737  CD1 LEU E1441      -5.573 -29.063  10.900  1.00  0.350          C  
ATOM  22738  CD2 LEU E1441      -4.941 -30.098   8.726  1.00  0.350          C  
ATOM  22739  H   LEU E1441      -8.931 -30.064   8.867  1.00  0.290          H  
ATOM  22740  HA  LEU E1441      -6.927 -32.042   8.290  1.00  0.300          H  
ATOM  22741 1HB  LEU E1441      -7.612 -30.588  10.853  1.00  0.420          H  
ATOM  22742 2HB  LEU E1441      -6.185 -31.599  10.670  1.00  0.420          H  
ATOM  22743  HG  LEU E1441      -6.745 -29.032   9.161  1.00  0.420          H  
ATOM  22744 1HD1 LEU E1441      -5.035 -28.176  10.656  1.00  0.420          H  
ATOM  22745 2HD1 LEU E1441      -6.420 -28.813  11.526  1.00  0.420          H  
ATOM  22746 3HD1 LEU E1441      -4.911 -29.743  11.425  1.00  0.420          H  
ATOM  22747 1HD2 LEU E1441      -4.405 -29.193   8.438  1.00  0.420          H  
ATOM  22748 2HD2 LEU E1441      -4.258 -30.778   9.229  1.00  0.420          H  
ATOM  22749 3HD2 LEU E1441      -5.328 -30.570   7.830  1.00  0.420          H  
ATOM  22750  N   TRP E1442      -9.274 -32.964  10.376  1.00  0.250          N  
ATOM  22751  CA  TRP E1442      -9.889 -34.129  10.978  1.00  0.250          C  
ATOM  22752  C   TRP E1442     -10.219 -35.153   9.898  1.00  0.230          C  
ATOM  22753  O   TRP E1442      -9.843 -36.320   9.992  1.00  0.230          O  
ATOM  22754  CB  TRP E1442     -11.105 -33.690  11.776  1.00  0.350          C  
ATOM  22755  CG  TRP E1442     -11.916 -34.755  12.315  1.00  0.350          C  
ATOM  22756  CD1 TRP E1442     -11.671 -35.530  13.401  1.00  0.350          C  
ATOM  22757  CD2 TRP E1442     -13.207 -35.129  11.831  1.00  0.350          C  
ATOM  22758  NE1 TRP E1442     -12.715 -36.385  13.607  1.00  0.350          N  
ATOM  22759  CE2 TRP E1442     -13.670 -36.147  12.658  1.00  0.350          C  
ATOM  22760  CE3 TRP E1442     -14.006 -34.676  10.783  1.00  0.350          C  
ATOM  22761  CZ2 TRP E1442     -14.904 -36.732  12.470  1.00  0.350          C  
ATOM  22762  CZ3 TRP E1442     -15.232 -35.252  10.609  1.00  0.350          C  
ATOM  22763  CH2 TRP E1442     -15.678 -36.254  11.425  1.00  0.350          C  
ATOM  22764  H   TRP E1442      -9.736 -32.056  10.486  1.00  0.300          H  
ATOM  22765  HA  TRP E1442      -9.180 -34.579  11.669  1.00  0.300          H  
ATOM  22766 1HB  TRP E1442     -10.796 -33.067  12.585  1.00  0.420          H  
ATOM  22767 2HB  TRP E1442     -11.733 -33.073  11.151  1.00  0.420          H  
ATOM  22768  HD1 TRP E1442     -10.778 -35.482  14.012  1.00  0.420          H  
ATOM  22769  HE1 TRP E1442     -12.788 -37.072  14.348  1.00  0.420          H  
ATOM  22770  HE3 TRP E1442     -13.666 -33.872  10.121  1.00  0.420          H  
ATOM  22771  HZ2 TRP E1442     -15.277 -37.535  13.120  1.00  0.420          H  
ATOM  22772  HZ3 TRP E1442     -15.840 -34.894   9.805  1.00  0.420          H  
ATOM  22773  HH2 TRP E1442     -16.666 -36.685  11.252  1.00  0.420          H  
ATOM  22774  N   ALA E1443     -10.852 -34.720   8.814  1.00  0.230          N  
ATOM  22775  CA  ALA E1443     -11.192 -35.637   7.737  1.00  0.230          C  
ATOM  22776  C   ALA E1443      -9.934 -36.302   7.161  1.00  0.230          C  
ATOM  22777  O   ALA E1443      -9.953 -37.464   6.751  1.00  0.240          O  
ATOM  22778  CB  ALA E1443     -11.934 -34.897   6.662  1.00  0.320          C  
ATOM  22779  H   ALA E1443     -11.142 -33.740   8.757  1.00  0.280          H  
ATOM  22780  HA  ALA E1443     -11.837 -36.412   8.149  1.00  0.280          H  
ATOM  22781 1HB  ALA E1443     -12.223 -35.585   5.881  1.00  0.390          H  
ATOM  22782 2HB  ALA E1443     -12.820 -34.438   7.096  1.00  0.390          H  
ATOM  22783 3HB  ALA E1443     -11.284 -34.121   6.257  1.00  0.390          H  
ATOM  22784  N   LYS E1444      -8.830 -35.568   7.128  1.00  0.220          N  
ATOM  22785  CA  LYS E1444      -7.564 -36.068   6.613  1.00  0.230          C  
ATOM  22786  C   LYS E1444      -6.686 -36.776   7.654  1.00  0.240          C  
ATOM  22787  O   LYS E1444      -5.533 -37.119   7.366  1.00  0.250          O  
ATOM  22788  CB  LYS E1444      -6.834 -34.939   5.899  1.00  0.320          C  
ATOM  22789  CG  LYS E1444      -7.540 -34.543   4.604  1.00  0.320          C  
ATOM  22790  CD  LYS E1444      -6.888 -33.379   3.922  1.00  0.320          C  
ATOM  22791  CE  LYS E1444      -7.471 -33.156   2.533  1.00  0.320          C  
ATOM  22792  NZ  LYS E1444      -6.968 -31.907   1.921  1.00  0.320          N  
ATOM  22793  H   LYS E1444      -8.888 -34.583   7.414  1.00  0.260          H  
ATOM  22794  HA  LYS E1444      -7.797 -36.814   5.854  1.00  0.280          H  
ATOM  22795 1HB  LYS E1444      -6.795 -34.063   6.553  1.00  0.380          H  
ATOM  22796 2HB  LYS E1444      -5.811 -35.235   5.673  1.00  0.380          H  
ATOM  22797 1HG  LYS E1444      -7.539 -35.392   3.926  1.00  0.380          H  
ATOM  22798 2HG  LYS E1444      -8.577 -34.282   4.828  1.00  0.380          H  
ATOM  22799 1HD  LYS E1444      -7.010 -32.478   4.518  1.00  0.380          H  
ATOM  22800 2HD  LYS E1444      -5.827 -33.571   3.810  1.00  0.380          H  
ATOM  22801 1HE  LYS E1444      -7.153 -33.990   1.914  1.00  0.380          H  
ATOM  22802 2HE  LYS E1444      -8.563 -33.132   2.564  1.00  0.380          H  
ATOM  22803 1HZ  LYS E1444      -7.325 -31.803   0.991  1.00  0.380          H  
ATOM  22804 2HZ  LYS E1444      -7.272 -31.099   2.468  1.00  0.380          H  
ATOM  22805 3HZ  LYS E1444      -5.943 -31.899   1.906  1.00  0.380          H  
ATOM  22806  N   ARG E1445      -7.220 -37.003   8.857  1.00  0.240          N  
ATOM  22807  CA  ARG E1445      -6.480 -37.683   9.906  1.00  0.250          C  
ATOM  22808  C   ARG E1445      -6.124 -39.076   9.451  1.00  0.250          C  
ATOM  22809  O   ARG E1445      -6.896 -39.752   8.767  1.00  0.260          O  
ATOM  22810  CB  ARG E1445      -7.268 -37.780  11.200  1.00  0.350          C  
ATOM  22811  CG  ARG E1445      -8.441 -38.741  11.190  1.00  0.350          C  
ATOM  22812  CD  ARG E1445      -9.300 -38.559  12.386  1.00  0.350          C  
ATOM  22813  NE  ARG E1445     -10.356 -39.571  12.467  1.00  0.350          N  
ATOM  22814  CZ  ARG E1445     -11.510 -39.556  11.791  1.00  0.350          C  
ATOM  22815  NH1 ARG E1445     -11.803 -38.590  10.934  1.00  0.350          N  
ATOM  22816  NH2 ARG E1445     -12.333 -40.549  12.017  1.00  0.350          N  
ATOM  22817  H   ARG E1445      -8.169 -36.688   9.059  1.00  0.290          H  
ATOM  22818  HA  ARG E1445      -5.567 -37.157  10.117  1.00  0.300          H  
ATOM  22819 1HB  ARG E1445      -6.599 -38.114  11.985  1.00  0.420          H  
ATOM  22820 2HB  ARG E1445      -7.640 -36.791  11.473  1.00  0.420          H  
ATOM  22821 1HG  ARG E1445      -9.021 -38.630  10.279  1.00  0.420          H  
ATOM  22822 2HG  ARG E1445      -8.049 -39.755  11.241  1.00  0.420          H  
ATOM  22823 1HD  ARG E1445      -8.697 -38.615  13.281  1.00  0.420          H  
ATOM  22824 2HD  ARG E1445      -9.766 -37.576  12.344  1.00  0.420          H  
ATOM  22825  HE  ARG E1445     -10.229 -40.380  13.096  1.00  0.420          H  
ATOM  22826 1HH1 ARG E1445     -11.125 -37.836  10.763  1.00  0.420          H  
ATOM  22827 2HH1 ARG E1445     -12.683 -38.604  10.426  1.00  0.420          H  
ATOM  22828 1HH2 ARG E1445     -12.044 -41.267  12.694  1.00  0.420          H  
ATOM  22829 2HH2 ARG E1445     -13.225 -40.600  11.551  1.00  0.420          H  
ATOM  22830  N   ASN E1446      -4.983 -39.533   9.908  1.00  0.250          N  
ATOM  22831  CA  ASN E1446      -4.522 -40.873   9.646  1.00  0.270          C  
ATOM  22832  C   ASN E1446      -5.303 -41.852  10.521  1.00  0.320          C  
ATOM  22833  O   ASN E1446      -5.234 -41.784  11.750  1.00  0.530          O  
ATOM  22834  CB  ASN E1446      -3.035 -40.955   9.904  1.00  0.370          C  
ATOM  22835  CG  ASN E1446      -2.431 -42.239   9.485  1.00  0.370          C  
ATOM  22836  OD1 ASN E1446      -3.079 -43.293   9.451  1.00  0.370          O  
ATOM  22837  ND2 ASN E1446      -1.162 -42.175   9.148  1.00  0.370          N  
ATOM  22838  H   ASN E1446      -4.378 -38.884  10.413  1.00  0.300          H  
ATOM  22839  HA  ASN E1446      -4.725 -41.119   8.603  1.00  0.320          H  
ATOM  22840 1HB  ASN E1446      -2.539 -40.143   9.382  1.00  0.440          H  
ATOM  22841 2HB  ASN E1446      -2.851 -40.807  10.964  1.00  0.440          H  
ATOM  22842 1HD2 ASN E1446      -0.662 -43.000   8.846  1.00  0.440          H  
ATOM  22843 2HD2 ASN E1446      -0.676 -41.297   9.187  1.00  0.440          H  
ATOM  22844  N   ILE E1447      -6.087 -42.727   9.882  1.00  0.270          N  
ATOM  22845  CA  ILE E1447      -6.937 -43.685  10.596  1.00  0.310          C  
ATOM  22846  C   ILE E1447      -6.348 -45.098  10.612  1.00  0.360          C  
ATOM  22847  O   ILE E1447      -7.041 -46.066  10.932  1.00  0.660          O  
ATOM  22848  CB  ILE E1447      -8.365 -43.737  10.005  1.00  0.420          C  
ATOM  22849  CG1 ILE E1447      -8.311 -44.211   8.503  1.00  0.420          C  
ATOM  22850  CG2 ILE E1447      -9.054 -42.367  10.168  1.00  0.420          C  
ATOM  22851  CD1 ILE E1447      -9.652 -44.578   7.889  1.00  0.420          C  
ATOM  22852  H   ILE E1447      -6.087 -42.707   8.873  1.00  0.320          H  
ATOM  22853  HA  ILE E1447      -7.022 -43.353  11.630  1.00  0.370          H  
ATOM  22854  HB  ILE E1447      -8.928 -44.465  10.549  1.00  0.500          H  
ATOM  22855 1HG1 ILE E1447      -7.887 -43.408   7.905  1.00  0.500          H  
ATOM  22856 2HG1 ILE E1447      -7.666 -45.086   8.423  1.00  0.500          H  
ATOM  22857 1HG2 ILE E1447     -10.069 -42.400   9.791  1.00  0.500          H  
ATOM  22858 2HG2 ILE E1447      -9.077 -42.107  11.227  1.00  0.500          H  
ATOM  22859 3HG2 ILE E1447      -8.493 -41.608   9.622  1.00  0.500          H  
ATOM  22860 1HD1 ILE E1447      -9.499 -44.881   6.852  1.00  0.500          H  
ATOM  22861 2HD1 ILE E1447     -10.086 -45.405   8.441  1.00  0.500          H  
ATOM  22862 3HD1 ILE E1447     -10.318 -43.730   7.916  1.00  0.500          H  
ATOM  22863  N   LYS E1448      -5.076 -45.206  10.257  1.00  0.260          N  
ATOM  22864  CA  LYS E1448      -4.336 -46.457  10.294  1.00  0.260          C  
ATOM  22865  C   LYS E1448      -3.730 -46.445  11.684  1.00  0.240          C  
ATOM  22866  O   LYS E1448      -3.902 -45.448  12.375  1.00  0.250          O  
ATOM  22867  CB  LYS E1448      -3.298 -46.515   9.162  1.00  0.360          C  
ATOM  22868  CG  LYS E1448      -3.925 -46.504   7.781  1.00  0.360          C  
ATOM  22869  CD  LYS E1448      -2.880 -46.610   6.678  1.00  0.360          C  
ATOM  22870  CE  LYS E1448      -3.547 -46.621   5.301  1.00  0.360          C  
ATOM  22871  NZ  LYS E1448      -2.557 -46.734   4.193  1.00  0.360          N  
ATOM  22872  H   LYS E1448      -4.572 -44.356   9.992  1.00  0.310          H  
ATOM  22873  HA  LYS E1448      -5.027 -47.293  10.203  1.00  0.310          H  
ATOM  22874 1HB  LYS E1448      -2.605 -45.688   9.247  1.00  0.440          H  
ATOM  22875 2HB  LYS E1448      -2.714 -47.410   9.214  1.00  0.440          H  
ATOM  22876 1HG  LYS E1448      -4.623 -47.336   7.699  1.00  0.440          H  
ATOM  22877 2HG  LYS E1448      -4.482 -45.576   7.655  1.00  0.440          H  
ATOM  22878 1HD  LYS E1448      -2.197 -45.759   6.743  1.00  0.440          H  
ATOM  22879 2HD  LYS E1448      -2.304 -47.527   6.805  1.00  0.440          H  
ATOM  22880 1HE  LYS E1448      -4.233 -47.465   5.247  1.00  0.440          H  
ATOM  22881 2HE  LYS E1448      -4.112 -45.698   5.175  1.00  0.440          H  
ATOM  22882 1HZ  LYS E1448      -3.045 -46.737   3.307  1.00  0.440          H  
ATOM  22883 2HZ  LYS E1448      -1.922 -45.949   4.223  1.00  0.440          H  
ATOM  22884 3HZ  LYS E1448      -2.032 -47.593   4.288  1.00  0.440          H  
ATOM  22885  N   PRO E1449      -3.160 -47.524  12.218  1.00  0.240          N  
ATOM  22886  CA  PRO E1449      -2.497 -47.467  13.491  1.00  0.240          C  
ATOM  22887  C   PRO E1449      -1.417 -46.428  13.398  1.00  0.230          C  
ATOM  22888  O   PRO E1449      -0.644 -46.451  12.429  1.00  0.240          O  
ATOM  22889  CB  PRO E1449      -1.868 -48.853  13.592  1.00  0.360          C  
ATOM  22890  CG  PRO E1449      -2.708 -49.709  12.729  1.00  0.360          C  
ATOM  22891  CD  PRO E1449      -3.148 -48.833  11.578  1.00  0.360          C  
ATOM  22892  HA  PRO E1449      -3.212 -47.245  14.297  1.00  0.290          H  
ATOM  22893 1HB  PRO E1449      -0.832 -48.833  13.262  1.00  0.430          H  
ATOM  22894 2HB  PRO E1449      -1.854 -49.181  14.620  1.00  0.430          H  
ATOM  22895 1HG  PRO E1449      -2.076 -50.539  12.387  1.00  0.430          H  
ATOM  22896 2HG  PRO E1449      -3.520 -50.130  13.292  1.00  0.430          H  
ATOM  22897 1HD  PRO E1449      -2.392 -48.891  10.791  1.00  0.430          H  
ATOM  22898 2HD  PRO E1449      -4.148 -49.130  11.236  1.00  0.430          H  
ATOM  22899  N   VAL E1450      -1.289 -45.597  14.416  1.00  0.230          N  
ATOM  22900  CA  VAL E1450      -0.201 -44.636  14.434  1.00  0.230          C  
ATOM  22901  C   VAL E1450       0.504 -44.749  15.772  1.00  0.210          C  
ATOM  22902  O   VAL E1450      -0.107 -45.158  16.766  1.00  0.240          O  
ATOM  22903  CB  VAL E1450      -0.710 -43.176  14.190  1.00  0.320          C  
ATOM  22904  CG1 VAL E1450      -1.337 -43.054  12.789  1.00  0.320          C  
ATOM  22905  CG2 VAL E1450      -1.721 -42.789  15.266  1.00  0.320          C  
ATOM  22906  H   VAL E1450      -2.015 -45.600  15.142  1.00  0.280          H  
ATOM  22907  HA  VAL E1450       0.488 -44.896  13.634  1.00  0.280          H  
ATOM  22908  HB  VAL E1450       0.119 -42.485  14.235  1.00  0.390          H  
ATOM  22909 1HG1 VAL E1450      -1.671 -42.034  12.633  1.00  0.390          H  
ATOM  22910 2HG1 VAL E1450      -0.599 -43.317  12.033  1.00  0.390          H  
ATOM  22911 3HG1 VAL E1450      -2.187 -43.720  12.705  1.00  0.390          H  
ATOM  22912 1HG2 VAL E1450      -2.062 -41.769  15.093  1.00  0.390          H  
ATOM  22913 2HG2 VAL E1450      -2.573 -43.463  15.225  1.00  0.390          H  
ATOM  22914 3HG2 VAL E1450      -1.254 -42.848  16.249  1.00  0.390          H  
ATOM  22915  N   PRO E1451       1.784 -44.405  15.857  1.00  0.210          N  
ATOM  22916  CA  PRO E1451       2.508 -44.384  17.090  1.00  0.210          C  
ATOM  22917  C   PRO E1451       1.833 -43.357  17.959  1.00  0.200          C  
ATOM  22918  O   PRO E1451       1.363 -42.336  17.458  1.00  0.210          O  
ATOM  22919  CB  PRO E1451       3.925 -44.026  16.645  1.00  0.320          C  
ATOM  22920  CG  PRO E1451       3.767 -43.386  15.307  1.00  0.320          C  
ATOM  22921  CD  PRO E1451       2.585 -44.056  14.675  1.00  0.320          C  
ATOM  22922  HA  PRO E1451       2.470 -45.382  17.556  1.00  0.250          H  
ATOM  22923 1HB  PRO E1451       4.393 -43.355  17.385  1.00  0.380          H  
ATOM  22924 2HB  PRO E1451       4.530 -44.937  16.582  1.00  0.380          H  
ATOM  22925 1HG  PRO E1451       3.611 -42.331  15.431  1.00  0.380          H  
ATOM  22926 2HG  PRO E1451       4.682 -43.512  14.745  1.00  0.380          H  
ATOM  22927 1HD  PRO E1451       2.107 -43.335  14.027  1.00  0.380          H  
ATOM  22928 2HD  PRO E1451       2.892 -44.960  14.131  1.00  0.380          H  
ATOM  22929  N   GLU E1452       1.835 -43.592  19.250  1.00  0.200          N  
ATOM  22930  CA  GLU E1452       1.182 -42.687  20.161  1.00  0.220          C  
ATOM  22931  C   GLU E1452       1.839 -41.320  20.103  1.00  0.210          C  
ATOM  22932  O   GLU E1452       3.065 -41.208  19.946  1.00  0.220          O  
ATOM  22933  CB  GLU E1452       1.197 -43.307  21.547  1.00  0.300          C  
ATOM  22934  CG  GLU E1452       0.355 -44.590  21.605  1.00  0.300          C  
ATOM  22935  CD  GLU E1452       0.316 -45.196  22.933  1.00  0.300          C  
ATOM  22936  OE1 GLU E1452       1.187 -45.976  23.261  1.00  0.300          O  
ATOM  22937  OE2 GLU E1452      -0.577 -44.869  23.654  1.00  0.300          O  
ATOM  22938  H   GLU E1452       2.257 -44.439  19.608  1.00  0.240          H  
ATOM  22939  HA  GLU E1452       0.142 -42.575  19.850  1.00  0.260          H  
ATOM  22940 1HB  GLU E1452       2.213 -43.548  21.838  1.00  0.360          H  
ATOM  22941 2HB  GLU E1452       0.800 -42.594  22.277  1.00  0.360          H  
ATOM  22942 1HG  GLU E1452      -0.666 -44.355  21.300  1.00  0.360          H  
ATOM  22943 2HG  GLU E1452       0.750 -45.319  20.897  1.00  0.360          H  
ATOM  22944  N   VAL E1453       1.016 -40.288  20.281  1.00  0.220          N  
ATOM  22945  CA  VAL E1453       1.452 -38.905  20.207  1.00  0.250          C  
ATOM  22946  C   VAL E1453       2.543 -38.633  21.222  1.00  0.260          C  
ATOM  22947  O   VAL E1453       3.532 -37.982  20.891  1.00  0.280          O  
ATOM  22948  CB  VAL E1453       0.237 -37.947  20.354  1.00  0.340          C  
ATOM  22949  CG1 VAL E1453       0.688 -36.497  20.517  1.00  0.340          C  
ATOM  22950  CG2 VAL E1453      -0.644 -38.055  19.090  1.00  0.340          C  
ATOM  22951  H   VAL E1453       0.042 -40.486  20.468  1.00  0.260          H  
ATOM  22952  HA  VAL E1453       1.869 -38.739  19.214  1.00  0.300          H  
ATOM  22953  HB  VAL E1453      -0.337 -38.230  21.230  1.00  0.410          H  
ATOM  22954 1HG1 VAL E1453      -0.190 -35.853  20.618  1.00  0.410          H  
ATOM  22955 2HG1 VAL E1453       1.292 -36.407  21.404  1.00  0.410          H  
ATOM  22956 3HG1 VAL E1453       1.272 -36.185  19.648  1.00  0.410          H  
ATOM  22957 1HG2 VAL E1453      -1.508 -37.395  19.186  1.00  0.410          H  
ATOM  22958 2HG2 VAL E1453      -0.060 -37.764  18.217  1.00  0.410          H  
ATOM  22959 3HG2 VAL E1453      -0.985 -39.080  18.966  1.00  0.410          H  
ATOM  22960  N   LYS E1454       2.418 -39.157  22.429  1.00  0.250          N  
ATOM  22961  CA  LYS E1454       3.470 -38.920  23.410  1.00  0.280          C  
ATOM  22962  C   LYS E1454       4.859 -39.397  22.984  1.00  0.300          C  
ATOM  22963  O   LYS E1454       5.852 -38.841  23.455  1.00  0.330          O  
ATOM  22964  CB  LYS E1454       3.127 -39.564  24.728  1.00  0.380          C  
ATOM  22965  CG  LYS E1454       3.079 -41.047  24.726  1.00  0.380          C  
ATOM  22966  CD  LYS E1454       2.695 -41.496  26.077  1.00  0.380          C  
ATOM  22967  CE  LYS E1454       2.377 -42.939  26.136  1.00  0.380          C  
ATOM  22968  NZ  LYS E1454       3.531 -43.788  25.822  1.00  0.380          N  
ATOM  22969  H   LYS E1454       1.557 -39.670  22.672  1.00  0.300          H  
ATOM  22970  HA  LYS E1454       3.521 -37.846  23.576  1.00  0.340          H  
ATOM  22971 1HB  LYS E1454       3.852 -39.258  25.478  1.00  0.460          H  
ATOM  22972 2HB  LYS E1454       2.174 -39.223  25.046  1.00  0.460          H  
ATOM  22973 1HG  LYS E1454       2.343 -41.396  23.999  1.00  0.460          H  
ATOM  22974 2HG  LYS E1454       4.053 -41.457  24.484  1.00  0.460          H  
ATOM  22975 1HD  LYS E1454       3.519 -41.300  26.764  1.00  0.460          H  
ATOM  22976 2HD  LYS E1454       1.820 -40.935  26.414  1.00  0.460          H  
ATOM  22977 1HE  LYS E1454       2.037 -43.146  27.138  1.00  0.460          H  
ATOM  22978 2HE  LYS E1454       1.574 -43.166  25.441  1.00  0.460          H  
ATOM  22979 1HZ  LYS E1454       3.259 -44.767  25.914  1.00  0.460          H  
ATOM  22980 2HZ  LYS E1454       3.830 -43.621  24.885  1.00  0.460          H  
ATOM  22981 3HZ  LYS E1454       4.340 -43.572  26.463  1.00  0.460          H  
ATOM  22982  N   ILE E1455       4.956 -40.395  22.092  1.00  0.280          N  
ATOM  22983  CA  ILE E1455       6.257 -40.890  21.678  1.00  0.320          C  
ATOM  22984  C   ILE E1455       6.787 -39.875  20.696  1.00  0.300          C  
ATOM  22985  O   ILE E1455       7.948 -39.466  20.750  1.00  0.310          O  
ATOM  22986  CB  ILE E1455       6.193 -42.271  20.965  1.00  0.430          C  
ATOM  22987  CG1 ILE E1455       5.547 -43.387  21.860  1.00  0.430          C  
ATOM  22988  CG2 ILE E1455       7.612 -42.688  20.574  1.00  0.430          C  
ATOM  22989  CD1 ILE E1455       6.217 -43.676  23.181  1.00  0.430          C  
ATOM  22990  H   ILE E1455       4.121 -40.798  21.667  1.00  0.340          H  
ATOM  22991  HA  ILE E1455       6.930 -40.933  22.532  1.00  0.380          H  
ATOM  22992  HB  ILE E1455       5.577 -42.187  20.064  1.00  0.520          H  
ATOM  22993 1HG1 ILE E1455       4.522 -43.099  22.062  1.00  0.520          H  
ATOM  22994 2HG1 ILE E1455       5.537 -44.313  21.282  1.00  0.520          H  
ATOM  22995 1HG2 ILE E1455       7.585 -43.642  20.072  1.00  0.520          H  
ATOM  22996 2HG2 ILE E1455       8.054 -41.952  19.918  1.00  0.520          H  
ATOM  22997 3HG2 ILE E1455       8.208 -42.766  21.463  1.00  0.520          H  
ATOM  22998 1HD1 ILE E1455       5.673 -44.466  23.702  1.00  0.520          H  
ATOM  22999 2HD1 ILE E1455       7.242 -43.999  23.041  1.00  0.520          H  
ATOM  23000 3HD1 ILE E1455       6.193 -42.781  23.771  1.00  0.520          H  
ATOM  23001  N   LEU E1456       5.925 -39.474  19.773  1.00  0.270          N  
ATOM  23002  CA  LEU E1456       6.337 -38.536  18.751  1.00  0.260          C  
ATOM  23003  C   LEU E1456       6.717 -37.200  19.388  1.00  0.270          C  
ATOM  23004  O   LEU E1456       7.616 -36.505  18.901  1.00  0.280          O  
ATOM  23005  CB  LEU E1456       5.218 -38.377  17.740  1.00  0.370          C  
ATOM  23006  CG  LEU E1456       4.845 -39.677  16.968  1.00  0.370          C  
ATOM  23007  CD1 LEU E1456       3.696 -39.320  16.036  1.00  0.370          C  
ATOM  23008  CD2 LEU E1456       6.089 -40.318  16.260  1.00  0.370          C  
ATOM  23009  H   LEU E1456       4.975 -39.868  19.783  1.00  0.320          H  
ATOM  23010  HA  LEU E1456       7.228 -38.912  18.264  1.00  0.310          H  
ATOM  23011 1HB  LEU E1456       4.327 -38.035  18.271  1.00  0.440          H  
ATOM  23012 2HB  LEU E1456       5.498 -37.617  17.018  1.00  0.440          H  
ATOM  23013  HG  LEU E1456       4.452 -40.412  17.679  1.00  0.440          H  
ATOM  23014 1HD1 LEU E1456       3.347 -40.184  15.505  1.00  0.440          H  
ATOM  23015 2HD1 LEU E1456       2.869 -38.912  16.619  1.00  0.440          H  
ATOM  23016 3HD1 LEU E1456       4.036 -38.573  15.319  1.00  0.440          H  
ATOM  23017 1HD2 LEU E1456       5.788 -41.222  15.764  1.00  0.440          H  
ATOM  23018 2HD2 LEU E1456       6.503 -39.633  15.544  1.00  0.440          H  
ATOM  23019 3HD2 LEU E1456       6.849 -40.582  16.982  1.00  0.440          H  
ATOM  23020  N   ASN E1457       6.042 -36.840  20.488  1.00  0.290          N  
ATOM  23021  CA  ASN E1457       6.369 -35.612  21.191  1.00  0.300          C  
ATOM  23022  C   ASN E1457       7.753 -35.744  21.811  1.00  0.320          C  
ATOM  23023  O   ASN E1457       8.603 -34.868  21.648  1.00  0.330          O  
ATOM  23024  CB  ASN E1457       5.388 -35.335  22.311  1.00  0.420          C  
ATOM  23025  CG  ASN E1457       4.034 -34.903  21.883  1.00  0.420          C  
ATOM  23026  OD1 ASN E1457       3.794 -34.441  20.759  1.00  0.420          O  
ATOM  23027  ND2 ASN E1457       3.117 -35.048  22.793  1.00  0.420          N  
ATOM  23028  H   ASN E1457       5.264 -37.421  20.804  1.00  0.350          H  
ATOM  23029  HA  ASN E1457       6.383 -34.783  20.484  1.00  0.360          H  
ATOM  23030 1HB  ASN E1457       5.284 -36.232  22.917  1.00  0.500          H  
ATOM  23031 2HB  ASN E1457       5.800 -34.560  22.962  1.00  0.500          H  
ATOM  23032 1HD2 ASN E1457       2.173 -34.786  22.601  1.00  0.500          H  
ATOM  23033 2HD2 ASN E1457       3.363 -35.417  23.693  1.00  0.500          H  
ATOM  23034  N   ASN E1458       8.024 -36.885  22.459  1.00  0.320          N  
ATOM  23035  CA  ASN E1458       9.309 -37.114  23.110  1.00  0.340          C  
ATOM  23036  C   ASN E1458      10.458 -37.148  22.107  1.00  0.340          C  
ATOM  23037  O   ASN E1458      11.570 -36.705  22.402  1.00  0.360          O  
ATOM  23038  CB  ASN E1458       9.259 -38.388  23.901  1.00  0.470          C  
ATOM  23039  CG  ASN E1458       8.399 -38.259  25.112  1.00  0.470          C  
ATOM  23040  OD1 ASN E1458       8.039 -37.169  25.586  1.00  0.470          O  
ATOM  23041  ND2 ASN E1458       8.064 -39.379  25.631  1.00  0.470          N  
ATOM  23042  H   ASN E1458       7.288 -37.588  22.582  1.00  0.380          H  
ATOM  23043  HA  ASN E1458       9.499 -36.288  23.793  1.00  0.410          H  
ATOM  23044 1HB  ASN E1458       8.847 -39.183  23.276  1.00  0.560          H  
ATOM  23045 2HB  ASN E1458      10.255 -38.700  24.188  1.00  0.560          H  
ATOM  23046 1HD2 ASN E1458       7.477 -39.425  26.454  1.00  0.560          H  
ATOM  23047 2HD2 ASN E1458       8.423 -40.233  25.210  1.00  0.560          H  
ATOM  23048  N   LEU E1459      10.169 -37.602  20.890  1.00  0.320          N  
ATOM  23049  CA  LEU E1459      11.158 -37.650  19.825  1.00  0.330          C  
ATOM  23050  C   LEU E1459      11.321 -36.299  19.119  1.00  0.320          C  
ATOM  23051  O   LEU E1459      12.167 -36.166  18.230  1.00  0.330          O  
ATOM  23052  CB  LEU E1459      10.795 -38.738  18.800  1.00  0.460          C  
ATOM  23053  CG  LEU E1459      10.863 -40.222  19.277  1.00  0.460          C  
ATOM  23054  CD1 LEU E1459      10.280 -41.103  18.216  1.00  0.460          C  
ATOM  23055  CD2 LEU E1459      12.325 -40.641  19.507  1.00  0.460          C  
ATOM  23056  H   LEU E1459       9.242 -38.012  20.739  1.00  0.380          H  
ATOM  23057  HA  LEU E1459      12.114 -37.896  20.275  1.00  0.400          H  
ATOM  23058 1HB  LEU E1459       9.774 -38.551  18.464  1.00  0.550          H  
ATOM  23059 2HB  LEU E1459      11.458 -38.637  17.948  1.00  0.550          H  
ATOM  23060  HG  LEU E1459      10.288 -40.343  20.198  1.00  0.550          H  
ATOM  23061 1HD1 LEU E1459      10.330 -42.133  18.561  1.00  0.550          H  
ATOM  23062 2HD1 LEU E1459       9.242 -40.825  18.036  1.00  0.550          H  
ATOM  23063 3HD1 LEU E1459      10.853 -40.994  17.302  1.00  0.550          H  
ATOM  23064 1HD2 LEU E1459      12.359 -41.676  19.815  1.00  0.550          H  
ATOM  23065 2HD2 LEU E1459      12.890 -40.528  18.580  1.00  0.550          H  
ATOM  23066 3HD2 LEU E1459      12.777 -40.031  20.281  1.00  0.550          H  
ATOM  23067  N   GLY E1460      10.551 -35.284  19.522  1.00  0.320          N  
ATOM  23068  CA  GLY E1460      10.643 -33.952  18.950  1.00  0.320          C  
ATOM  23069  C   GLY E1460       9.956 -33.739  17.609  1.00  0.290          C  
ATOM  23070  O   GLY E1460      10.326 -32.825  16.887  1.00  0.290          O  
ATOM  23071  H   GLY E1460       9.881 -35.411  20.281  1.00  0.380          H  
ATOM  23072 1HA  GLY E1460      10.217 -33.252  19.670  1.00  0.380          H  
ATOM  23073 2HA  GLY E1460      11.693 -33.685  18.856  1.00  0.380          H  
ATOM  23074  N   VAL E1461       8.980 -34.560  17.235  1.00  0.270          N  
ATOM  23075  CA  VAL E1461       8.362 -34.351  15.928  1.00  0.240          C  
ATOM  23076  C   VAL E1461       7.603 -33.021  15.925  1.00  0.240          C  
ATOM  23077  O   VAL E1461       6.801 -32.755  16.823  1.00  0.250          O  
ATOM  23078  CB  VAL E1461       7.415 -35.523  15.598  1.00  0.350          C  
ATOM  23079  CG1 VAL E1461       6.667 -35.276  14.286  1.00  0.350          C  
ATOM  23080  CG2 VAL E1461       8.226 -36.829  15.506  1.00  0.350          C  
ATOM  23081  H   VAL E1461       8.643 -35.301  17.855  1.00  0.320          H  
ATOM  23082  HA  VAL E1461       9.140 -34.307  15.171  1.00  0.290          H  
ATOM  23083  HB  VAL E1461       6.672 -35.603  16.391  1.00  0.420          H  
ATOM  23084 1HG1 VAL E1461       5.999 -36.108  14.122  1.00  0.420          H  
ATOM  23085 2HG1 VAL E1461       6.086 -34.366  14.334  1.00  0.420          H  
ATOM  23086 3HG1 VAL E1461       7.377 -35.194  13.458  1.00  0.420          H  
ATOM  23087 1HG2 VAL E1461       7.563 -37.649  15.289  1.00  0.420          H  
ATOM  23088 2HG2 VAL E1461       8.963 -36.736  14.710  1.00  0.420          H  
ATOM  23089 3HG2 VAL E1461       8.737 -37.015  16.455  1.00  0.420          H  
ATOM  23090  N   ASP E1462       7.872 -32.180  14.919  1.00  0.240          N  
ATOM  23091  CA  ASP E1462       7.239 -30.872  14.801  1.00  0.240          C  
ATOM  23092  C   ASP E1462       6.099 -30.864  13.805  1.00  0.230          C  
ATOM  23093  O   ASP E1462       5.101 -30.162  13.980  1.00  0.240          O  
ATOM  23094  CB  ASP E1462       8.236 -29.826  14.284  1.00  0.340          C  
ATOM  23095  CG  ASP E1462       9.426 -29.522  15.176  1.00  0.340          C  
ATOM  23096  OD1 ASP E1462       9.252 -29.152  16.312  1.00  0.340          O  
ATOM  23097  OD2 ASP E1462      10.536 -29.644  14.669  1.00  0.340          O  
ATOM  23098  H   ASP E1462       8.524 -32.469  14.191  1.00  0.290          H  
ATOM  23099  HA  ASP E1462       6.858 -30.577  15.779  1.00  0.290          H  
ATOM  23100 1HB  ASP E1462       8.617 -30.167  13.319  1.00  0.400          H  
ATOM  23101 2HB  ASP E1462       7.703 -28.895  14.097  1.00  0.400          H  
ATOM  23102  N   ILE E1463       6.282 -31.624  12.732  1.00  0.230          N  
ATOM  23103  CA  ILE E1463       5.366 -31.600  11.603  1.00  0.230          C  
ATOM  23104  C   ILE E1463       5.317 -32.971  10.939  1.00  0.220          C  
ATOM  23105  O   ILE E1463       6.305 -33.701  11.000  1.00  0.230          O  
ATOM  23106  CB  ILE E1463       5.879 -30.519  10.622  1.00  0.320          C  
ATOM  23107  CG1 ILE E1463       4.852 -30.204   9.560  1.00  0.320          C  
ATOM  23108  CG2 ILE E1463       7.202 -30.993   9.997  1.00  0.320          C  
ATOM  23109  CD1 ILE E1463       5.146 -28.924   8.779  1.00  0.320          C  
ATOM  23110  H   ILE E1463       7.136 -32.183  12.679  1.00  0.280          H  
ATOM  23111  HA  ILE E1463       4.369 -31.342  11.956  1.00  0.280          H  
ATOM  23112  HB  ILE E1463       6.060 -29.599  11.178  1.00  0.390          H  
ATOM  23113 1HG1 ILE E1463       4.774 -31.032   8.867  1.00  0.390          H  
ATOM  23114 2HG1 ILE E1463       3.902 -30.079  10.050  1.00  0.390          H  
ATOM  23115 1HG2 ILE E1463       7.606 -30.256   9.333  1.00  0.390          H  
ATOM  23116 2HG2 ILE E1463       7.928 -31.190  10.784  1.00  0.390          H  
ATOM  23117 3HG2 ILE E1463       7.028 -31.901   9.433  1.00  0.390          H  
ATOM  23118 1HD1 ILE E1463       4.357 -28.743   8.069  1.00  0.390          H  
ATOM  23119 2HD1 ILE E1463       5.204 -28.088   9.458  1.00  0.390          H  
ATOM  23120 3HD1 ILE E1463       6.084 -29.010   8.247  1.00  0.390          H  
ATOM  23121  N   ALA E1464       4.198 -33.340  10.312  1.00  0.220          N  
ATOM  23122  CA  ALA E1464       4.182 -34.622   9.618  1.00  0.220          C  
ATOM  23123  C   ALA E1464       4.085 -34.483   8.102  1.00  0.220          C  
ATOM  23124  O   ALA E1464       3.396 -33.596   7.592  1.00  0.220          O  
ATOM  23125  CB  ALA E1464       3.041 -35.469  10.149  1.00  0.310          C  
ATOM  23126  H   ALA E1464       3.384 -32.735  10.298  1.00  0.260          H  
ATOM  23127  HA  ALA E1464       5.126 -35.096   9.808  1.00  0.260          H  
ATOM  23128 1HB  ALA E1464       3.078 -36.429   9.667  1.00  0.370          H  
ATOM  23129 2HB  ALA E1464       3.154 -35.598  11.223  1.00  0.370          H  
ATOM  23130 3HB  ALA E1464       2.085 -34.987   9.936  1.00  0.370          H  
ATOM  23131  N   ALA E1465       4.760 -35.399   7.384  1.00  0.220          N  
ATOM  23132  CA  ALA E1465       4.765 -35.401   5.923  1.00  0.220          C  
ATOM  23133  C   ALA E1465       3.556 -36.071   5.294  1.00  0.220          C  
ATOM  23134  O   ALA E1465       3.365 -37.280   5.432  1.00  0.230          O  
ATOM  23135  CB  ALA E1465       6.000 -36.116   5.399  1.00  0.310          C  
ATOM  23136  H   ALA E1465       5.311 -36.125   7.856  1.00  0.260          H  
ATOM  23137  HA  ALA E1465       4.798 -34.380   5.590  1.00  0.260          H  
ATOM  23138 1HB  ALA E1465       6.001 -36.074   4.311  1.00  0.370          H  
ATOM  23139 2HB  ALA E1465       6.883 -35.648   5.773  1.00  0.370          H  
ATOM  23140 3HB  ALA E1465       5.986 -37.159   5.720  1.00  0.370          H  
ATOM  23141  N   ASN E1466       2.780 -35.285   4.541  1.00  0.220          N  
ATOM  23142  CA  ASN E1466       1.612 -35.729   3.796  1.00  0.220          C  
ATOM  23143  C   ASN E1466       0.585 -36.457   4.655  1.00  0.230          C  
ATOM  23144  O   ASN E1466      -0.044 -37.418   4.199  1.00  0.260          O  
ATOM  23145  CB  ASN E1466       2.100 -36.632   2.673  1.00  0.310          C  
ATOM  23146  CG  ASN E1466       3.143 -35.935   1.786  1.00  0.310          C  
ATOM  23147  OD1 ASN E1466       4.309 -36.394   1.666  1.00  0.310          O  
ATOM  23148  ND2 ASN E1466       2.754 -34.845   1.168  1.00  0.310          N  
ATOM  23149  H   ASN E1466       2.967 -34.283   4.473  1.00  0.260          H  
ATOM  23150  HA  ASN E1466       1.116 -34.853   3.375  1.00  0.260          H  
ATOM  23151 1HB  ASN E1466       2.526 -37.548   3.080  1.00  0.370          H  
ATOM  23152 2HB  ASN E1466       1.252 -36.917   2.052  1.00  0.370          H  
ATOM  23153 1HD2 ASN E1466       3.389 -34.342   0.572  1.00  0.370          H  
ATOM  23154 2HD2 ASN E1466       1.817 -34.508   1.289  1.00  0.370          H  
ATOM  23155  N   THR E1467       0.385 -35.995   5.884  1.00  0.230          N  
ATOM  23156  CA  THR E1467      -0.554 -36.655   6.770  1.00  0.240          C  
ATOM  23157  C   THR E1467      -0.928 -35.783   7.959  1.00  0.240          C  
ATOM  23158  O   THR E1467      -0.223 -34.828   8.294  1.00  0.270          O  
ATOM  23159  CB  THR E1467       0.037 -37.997   7.263  1.00  0.330          C  
ATOM  23160  OG1 THR E1467      -0.957 -38.733   7.958  1.00  0.330          O  
ATOM  23161  CG2 THR E1467       1.202 -37.751   8.200  1.00  0.330          C  
ATOM  23162  H   THR E1467       0.904 -35.190   6.209  1.00  0.280          H  
ATOM  23163  HA  THR E1467      -1.466 -36.865   6.212  1.00  0.290          H  
ATOM  23164  HB  THR E1467       0.389 -38.580   6.413  1.00  0.400          H  
ATOM  23165  HG1 THR E1467      -1.562 -39.108   7.304  1.00  0.400          H  
ATOM  23166 1HG2 THR E1467       1.608 -38.705   8.531  1.00  0.400          H  
ATOM  23167 2HG2 THR E1467       1.973 -37.191   7.672  1.00  0.400          H  
ATOM  23168 3HG2 THR E1467       0.867 -37.187   9.063  1.00  0.400          H  
ATOM  23169  N   VAL E1468      -2.044 -36.115   8.593  1.00  0.240          N  
ATOM  23170  CA  VAL E1468      -2.453 -35.468   9.830  1.00  0.240          C  
ATOM  23171  C   VAL E1468      -2.517 -36.468  10.970  1.00  0.240          C  
ATOM  23172  O   VAL E1468      -3.167 -37.516  10.892  1.00  0.250          O  
ATOM  23173  CB  VAL E1468      -3.832 -34.788   9.692  1.00  0.340          C  
ATOM  23174  CG1 VAL E1468      -4.287 -34.160  11.048  1.00  0.340          C  
ATOM  23175  CG2 VAL E1468      -3.767 -33.776   8.655  1.00  0.340          C  
ATOM  23176  H   VAL E1468      -2.589 -36.886   8.221  1.00  0.290          H  
ATOM  23177  HA  VAL E1468      -1.715 -34.706  10.084  1.00  0.290          H  
ATOM  23178  HB  VAL E1468      -4.548 -35.499   9.393  1.00  0.400          H  
ATOM  23179 1HG1 VAL E1468      -5.256 -33.702  10.917  1.00  0.400          H  
ATOM  23180 2HG1 VAL E1468      -4.369 -34.928  11.817  1.00  0.400          H  
ATOM  23181 3HG1 VAL E1468      -3.569 -33.406  11.367  1.00  0.400          H  
ATOM  23182 1HG2 VAL E1468      -4.749 -33.317   8.540  1.00  0.400          H  
ATOM  23183 2HG2 VAL E1468      -3.031 -33.019   8.922  1.00  0.400          H  
ATOM  23184 3HG2 VAL E1468      -3.479 -34.259   7.725  1.00  0.400          H  
ATOM  23185  N   ILE E1469      -1.835 -36.153  12.048  1.00  0.240          N  
ATOM  23186  CA  ILE E1469      -1.874 -37.025  13.195  1.00  0.250          C  
ATOM  23187  C   ILE E1469      -2.820 -36.343  14.147  1.00  0.250          C  
ATOM  23188  O   ILE E1469      -2.650 -35.159  14.443  1.00  0.260          O  
ATOM  23189  CB  ILE E1469      -0.474 -37.212  13.798  1.00  0.350          C  
ATOM  23190  CG1 ILE E1469       0.459 -37.814  12.712  1.00  0.350          C  
ATOM  23191  CG2 ILE E1469      -0.562 -38.117  15.061  1.00  0.350          C  
ATOM  23192  CD1 ILE E1469       1.908 -37.809  13.069  1.00  0.350          C  
ATOM  23193  H   ILE E1469      -1.305 -35.292  12.070  1.00  0.290          H  
ATOM  23194  HA  ILE E1469      -2.282 -37.998  12.920  1.00  0.300          H  
ATOM  23195  HB  ILE E1469      -0.067 -36.253  14.064  1.00  0.420          H  
ATOM  23196 1HG1 ILE E1469       0.154 -38.840  12.507  1.00  0.420          H  
ATOM  23197 2HG1 ILE E1469       0.352 -37.235  11.796  1.00  0.420          H  
ATOM  23198 1HG2 ILE E1469       0.419 -38.249  15.505  1.00  0.420          H  
ATOM  23199 2HG2 ILE E1469      -1.219 -37.659  15.799  1.00  0.420          H  
ATOM  23200 3HG2 ILE E1469      -0.963 -39.094  14.784  1.00  0.420          H  
ATOM  23201 1HD1 ILE E1469       2.466 -38.227  12.254  1.00  0.420          H  
ATOM  23202 2HD1 ILE E1469       2.247 -36.791  13.250  1.00  0.420          H  
ATOM  23203 3HD1 ILE E1469       2.072 -38.399  13.945  1.00  0.420          H  
ATOM  23204  N   TRP E1470      -3.911 -37.008  14.472  1.00  0.260          N  
ATOM  23205  CA  TRP E1470      -4.919 -36.385  15.304  1.00  0.310          C  
ATOM  23206  C   TRP E1470      -4.743 -36.821  16.755  1.00  0.290          C  
ATOM  23207  O   TRP E1470      -4.463 -37.990  17.032  1.00  0.310          O  
ATOM  23208  CB  TRP E1470      -6.295 -36.733  14.760  1.00  0.410          C  
ATOM  23209  CG  TRP E1470      -7.391 -35.963  15.341  1.00  0.410          C  
ATOM  23210  CD1 TRP E1470      -8.199 -36.343  16.337  1.00  0.410          C  
ATOM  23211  CD2 TRP E1470      -7.853 -34.654  14.923  1.00  0.410          C  
ATOM  23212  NE1 TRP E1470      -9.125 -35.386  16.586  1.00  0.410          N  
ATOM  23213  CE2 TRP E1470      -8.927 -34.334  15.733  1.00  0.410          C  
ATOM  23214  CE3 TRP E1470      -7.448 -33.751  13.930  1.00  0.410          C  
ATOM  23215  CZ2 TRP E1470      -9.618 -33.138  15.606  1.00  0.410          C  
ATOM  23216  CZ3 TRP E1470      -8.146 -32.557  13.799  1.00  0.410          C  
ATOM  23217  CH2 TRP E1470      -9.197 -32.257  14.620  1.00  0.410          C  
ATOM  23218  H   TRP E1470      -4.019 -37.968  14.168  1.00  0.310          H  
ATOM  23219  HA  TRP E1470      -4.805 -35.305  15.262  1.00  0.370          H  
ATOM  23220 1HB  TRP E1470      -6.301 -36.550  13.696  1.00  0.500          H  
ATOM  23221 2HB  TRP E1470      -6.495 -37.785  14.914  1.00  0.500          H  
ATOM  23222  HD1 TRP E1470      -8.120 -37.279  16.861  1.00  0.500          H  
ATOM  23223  HE1 TRP E1470      -9.838 -35.470  17.291  1.00  0.500          H  
ATOM  23224  HE3 TRP E1470      -6.612 -33.979  13.271  1.00  0.500          H  
ATOM  23225  HZ2 TRP E1470     -10.465 -32.886  16.246  1.00  0.500          H  
ATOM  23226  HZ3 TRP E1470      -7.842 -31.863  13.022  1.00  0.500          H  
ATOM  23227  HH2 TRP E1470      -9.721 -31.312  14.487  1.00  0.500          H  
ATOM  23228  N   ASP E1471      -4.868 -35.882  17.679  1.00  0.290          N  
ATOM  23229  CA  ASP E1471      -4.825 -36.181  19.098  1.00  0.270          C  
ATOM  23230  C   ASP E1471      -6.262 -36.369  19.587  1.00  0.240          C  
ATOM  23231  O   ASP E1471      -7.050 -35.414  19.688  1.00  0.240          O  
ATOM  23232  CB  ASP E1471      -4.048 -35.113  19.872  1.00  0.390          C  
ATOM  23233  CG  ASP E1471      -3.927 -35.399  21.380  1.00  0.390          C  
ATOM  23234  OD1 ASP E1471      -4.837 -36.046  21.916  1.00  0.390          O  
ATOM  23235  OD2 ASP E1471      -2.937 -34.980  22.002  1.00  0.390          O  
ATOM  23236  H   ASP E1471      -5.056 -34.913  17.413  1.00  0.350          H  
ATOM  23237  HA  ASP E1471      -4.297 -37.125  19.238  1.00  0.320          H  
ATOM  23238 1HB  ASP E1471      -3.048 -35.024  19.446  1.00  0.460          H  
ATOM  23239 2HB  ASP E1471      -4.540 -34.152  19.739  1.00  0.460          H  
ATOM  23240  N   TYR E1472      -6.622 -37.622  19.848  1.00  0.250          N  
ATOM  23241  CA  TYR E1472      -7.994 -38.004  20.159  1.00  0.250          C  
ATOM  23242  C   TYR E1472      -8.341 -37.781  21.631  1.00  0.310          C  
ATOM  23243  O   TYR E1472      -9.460 -38.055  22.062  1.00  0.470          O  
ATOM  23244  CB  TYR E1472      -8.186 -39.474  19.783  1.00  0.350          C  
ATOM  23245  CG  TYR E1472      -8.068 -39.763  18.273  1.00  0.350          C  
ATOM  23246  CD1 TYR E1472      -6.822 -40.046  17.732  1.00  0.350          C  
ATOM  23247  CD2 TYR E1472      -9.189 -39.788  17.450  1.00  0.350          C  
ATOM  23248  CE1 TYR E1472      -6.683 -40.335  16.399  1.00  0.350          C  
ATOM  23249  CE2 TYR E1472      -9.044 -40.082  16.098  1.00  0.350          C  
ATOM  23250  CZ  TYR E1472      -7.787 -40.354  15.579  1.00  0.350          C  
ATOM  23251  OH  TYR E1472      -7.628 -40.649  14.240  1.00  0.350          O  
ATOM  23252  H   TYR E1472      -5.912 -38.339  19.776  1.00  0.300          H  
ATOM  23253  HA  TYR E1472      -8.668 -37.390  19.561  1.00  0.300          H  
ATOM  23254 1HB  TYR E1472      -7.442 -40.076  20.305  1.00  0.420          H  
ATOM  23255 2HB  TYR E1472      -9.167 -39.809  20.118  1.00  0.420          H  
ATOM  23256  HD1 TYR E1472      -5.937 -40.037  18.365  1.00  0.420          H  
ATOM  23257  HD2 TYR E1472     -10.176 -39.581  17.862  1.00  0.420          H  
ATOM  23258  HE1 TYR E1472      -5.693 -40.548  15.994  1.00  0.420          H  
ATOM  23259  HE2 TYR E1472      -9.920 -40.104  15.448  1.00  0.420          H  
ATOM  23260  HH  TYR E1472      -6.698 -40.849  14.053  1.00  0.420          H  
ATOM  23261  N   LYS E1473      -7.373 -37.287  22.404  1.00  0.290          N  
ATOM  23262  CA  LYS E1473      -7.604 -36.971  23.802  1.00  0.350          C  
ATOM  23263  C   LYS E1473      -7.980 -35.493  23.836  1.00  0.350          C  
ATOM  23264  O   LYS E1473      -8.873 -35.071  24.574  1.00  0.490          O  
ATOM  23265  CB  LYS E1473      -6.377 -37.293  24.653  1.00  0.470          C  
ATOM  23266  CG  LYS E1473      -6.582 -37.086  26.122  1.00  0.470          C  
ATOM  23267  CD  LYS E1473      -5.402 -37.594  26.930  1.00  0.470          C  
ATOM  23268  CE  LYS E1473      -5.660 -37.357  28.384  1.00  0.470          C  
ATOM  23269  NZ  LYS E1473      -4.557 -37.767  29.260  1.00  0.470          N  
ATOM  23270  H   LYS E1473      -6.450 -37.074  22.003  1.00  0.350          H  
ATOM  23271  HA  LYS E1473      -8.451 -37.549  24.171  1.00  0.420          H  
ATOM  23272 1HB  LYS E1473      -6.077 -38.325  24.487  1.00  0.560          H  
ATOM  23273 2HB  LYS E1473      -5.543 -36.654  24.342  1.00  0.560          H  
ATOM  23274 1HG  LYS E1473      -6.705 -36.017  26.312  1.00  0.560          H  
ATOM  23275 2HG  LYS E1473      -7.489 -37.598  26.439  1.00  0.560          H  
ATOM  23276 1HD  LYS E1473      -5.250 -38.659  26.754  1.00  0.560          H  
ATOM  23277 2HD  LYS E1473      -4.507 -37.059  26.635  1.00  0.560          H  
ATOM  23278 1HE  LYS E1473      -5.831 -36.327  28.512  1.00  0.560          H  
ATOM  23279 2HE  LYS E1473      -6.557 -37.894  28.683  1.00  0.560          H  
ATOM  23280 1HZ  LYS E1473      -4.860 -37.518  30.212  1.00  0.560          H  
ATOM  23281 2HZ  LYS E1473      -4.403 -38.751  29.185  1.00  0.560          H  
ATOM  23282 3HZ  LYS E1473      -3.691 -37.272  29.049  1.00  0.560          H  
ATOM  23283  N   ARG E1474      -7.283 -34.715  22.995  1.00  0.380          N  
ATOM  23284  CA  ARG E1474      -7.516 -33.278  22.875  1.00  0.410          C  
ATOM  23285  C   ARG E1474      -8.579 -32.881  21.847  1.00  0.350          C  
ATOM  23286  O   ARG E1474      -9.066 -31.752  21.902  1.00  0.390          O  
ATOM  23287  CB  ARG E1474      -6.250 -32.536  22.480  1.00  0.560          C  
ATOM  23288  CG  ARG E1474      -5.219 -32.538  23.520  1.00  0.560          C  
ATOM  23289  CD  ARG E1474      -4.058 -31.704  23.247  1.00  0.560          C  
ATOM  23290  NE  ARG E1474      -3.311 -32.101  22.086  1.00  0.560          N  
ATOM  23291  CZ  ARG E1474      -3.253 -31.409  20.922  1.00  0.560          C  
ATOM  23292  NH1 ARG E1474      -3.879 -30.259  20.766  1.00  0.560          N  
ATOM  23293  NH2 ARG E1474      -2.554 -31.877  19.931  1.00  0.560          N  
ATOM  23294  H   ARG E1474      -6.513 -35.153  22.472  1.00  0.460          H  
ATOM  23295  HA  ARG E1474      -7.834 -32.915  23.852  1.00  0.490          H  
ATOM  23296 1HB  ARG E1474      -5.835 -33.001  21.589  1.00  0.670          H  
ATOM  23297 2HB  ARG E1474      -6.489 -31.505  22.234  1.00  0.670          H  
ATOM  23298 1HG  ARG E1474      -5.680 -32.123  24.402  1.00  0.670          H  
ATOM  23299 2HG  ARG E1474      -4.888 -33.559  23.712  1.00  0.670          H  
ATOM  23300 1HD  ARG E1474      -4.371 -30.678  23.145  1.00  0.670          H  
ATOM  23301 2HD  ARG E1474      -3.400 -31.790  24.097  1.00  0.670          H  
ATOM  23302  HE  ARG E1474      -2.830 -33.016  22.131  1.00  0.670          H  
ATOM  23303 1HH1 ARG E1474      -4.430 -29.863  21.510  1.00  0.670          H  
ATOM  23304 2HH1 ARG E1474      -3.818 -29.761  19.886  1.00  0.670          H  
ATOM  23305 1HH2 ARG E1474      -2.025 -32.733  20.038  1.00  0.670          H  
ATOM  23306 2HH2 ARG E1474      -2.528 -31.358  19.042  1.00  0.670          H  
ATOM  23307  N   ASP E1475      -8.946 -33.791  20.920  1.00  0.330          N  
ATOM  23308  CA  ASP E1475      -9.851 -33.488  19.802  1.00  0.320          C  
ATOM  23309  C   ASP E1475      -9.261 -32.361  18.964  1.00  0.270          C  
ATOM  23310  O   ASP E1475      -9.949 -31.450  18.497  1.00  0.290          O  
ATOM  23311  CB  ASP E1475     -11.291 -33.141  20.254  1.00  0.450          C  
ATOM  23312  CG  ASP E1475     -12.117 -34.365  20.801  1.00  0.450          C  
ATOM  23313  OD1 ASP E1475     -11.926 -35.442  20.278  1.00  0.450          O  
ATOM  23314  OD2 ASP E1475     -12.987 -34.191  21.665  1.00  0.450          O  
ATOM  23315  H   ASP E1475      -8.494 -34.704  20.899  1.00  0.400          H  
ATOM  23316  HA  ASP E1475      -9.911 -34.373  19.173  1.00  0.380          H  
ATOM  23317 1HB  ASP E1475     -11.243 -32.389  21.032  1.00  0.540          H  
ATOM  23318 2HB  ASP E1475     -11.837 -32.702  19.417  1.00  0.540          H  
ATOM  23319  N   ALA E1476      -7.962 -32.473  18.726  1.00  0.250          N  
ATOM  23320  CA  ALA E1476      -7.230 -31.480  17.964  1.00  0.250          C  
ATOM  23321  C   ALA E1476      -6.027 -32.116  17.272  1.00  0.250          C  
ATOM  23322  O   ALA E1476      -5.613 -33.191  17.684  1.00  0.290          O  
ATOM  23323  CB  ALA E1476      -6.792 -30.388  18.918  1.00  0.350          C  
ATOM  23324  H   ALA E1476      -7.495 -33.298  19.113  1.00  0.300          H  
ATOM  23325  HA  ALA E1476      -7.902 -31.086  17.219  1.00  0.300          H  
ATOM  23326 1HB  ALA E1476      -6.253 -29.604  18.406  1.00  0.420          H  
ATOM  23327 2HB  ALA E1476      -7.669 -29.959  19.410  1.00  0.420          H  
ATOM  23328 3HB  ALA E1476      -6.161 -30.835  19.659  1.00  0.420          H  
ATOM  23329  N   PRO E1477      -5.462 -31.526  16.206  1.00  0.250          N  
ATOM  23330  CA  PRO E1477      -4.262 -32.004  15.548  1.00  0.250          C  
ATOM  23331  C   PRO E1477      -3.064 -32.066  16.499  1.00  0.260          C  
ATOM  23332  O   PRO E1477      -2.850 -31.144  17.293  1.00  0.310          O  
ATOM  23333  CB  PRO E1477      -4.021 -30.918  14.494  1.00  0.380          C  
ATOM  23334  CG  PRO E1477      -5.357 -30.307  14.249  1.00  0.380          C  
ATOM  23335  CD  PRO E1477      -6.044 -30.318  15.583  1.00  0.380          C  
ATOM  23336  HA  PRO E1477      -4.447 -32.979  15.080  1.00  0.300          H  
ATOM  23337 1HB  PRO E1477      -3.287 -30.190  14.870  1.00  0.450          H  
ATOM  23338 2HB  PRO E1477      -3.583 -31.362  13.587  1.00  0.450          H  
ATOM  23339 1HG  PRO E1477      -5.215 -29.295  13.874  1.00  0.450          H  
ATOM  23340 2HG  PRO E1477      -5.878 -30.858  13.471  1.00  0.450          H  
ATOM  23341 1HD  PRO E1477      -5.783 -29.418  16.149  1.00  0.450          H  
ATOM  23342 2HD  PRO E1477      -7.106 -30.400  15.400  1.00  0.450          H  
ATOM  23343  N   ALA E1478      -2.263 -33.131  16.351  1.00  0.240          N  
ATOM  23344  CA  ALA E1478      -1.005 -33.365  17.071  1.00  0.250          C  
ATOM  23345  C   ALA E1478       0.009 -32.251  16.800  1.00  0.260          C  
ATOM  23346  O   ALA E1478       0.832 -31.925  17.655  1.00  0.310          O  
ATOM  23347  CB  ALA E1478      -0.413 -34.708  16.695  1.00  0.350          C  
ATOM  23348  H   ALA E1478      -2.544 -33.844  15.679  1.00  0.290          H  
ATOM  23349  HA  ALA E1478      -1.218 -33.379  18.132  1.00  0.300          H  
ATOM  23350 1HB  ALA E1478       0.505 -34.877  17.260  1.00  0.420          H  
ATOM  23351 2HB  ALA E1478      -1.132 -35.494  16.918  1.00  0.420          H  
ATOM  23352 3HB  ALA E1478      -0.192 -34.701  15.643  1.00  0.420          H  
ATOM  23353  N   HIS E1479      -0.001 -31.718  15.576  1.00  0.240          N  
ATOM  23354  CA  HIS E1479       0.936 -30.686  15.174  1.00  0.260          C  
ATOM  23355  C   HIS E1479       0.133 -29.508  14.630  1.00  0.290          C  
ATOM  23356  O   HIS E1479      -0.957 -29.694  14.095  1.00  0.440          O  
ATOM  23357  CB  HIS E1479       1.882 -31.257  14.116  1.00  0.360          C  
ATOM  23358  CG  HIS E1479       2.554 -32.515  14.605  1.00  0.360          C  
ATOM  23359  ND1 HIS E1479       3.498 -32.519  15.601  1.00  0.360          N  
ATOM  23360  CD2 HIS E1479       2.386 -33.808  14.239  1.00  0.360          C  
ATOM  23361  CE1 HIS E1479       3.869 -33.759  15.845  1.00  0.360          C  
ATOM  23362  NE2 HIS E1479       3.211 -34.562  15.026  1.00  0.360          N  
ATOM  23363  H   HIS E1479      -0.659 -32.053  14.888  1.00  0.290          H  
ATOM  23364  HA  HIS E1479       1.519 -30.342  16.028  1.00  0.310          H  
ATOM  23365 1HB  HIS E1479       1.329 -31.483  13.205  1.00  0.430          H  
ATOM  23366 2HB  HIS E1479       2.641 -30.523  13.866  1.00  0.430          H  
ATOM  23367  HD1 HIS E1479       3.901 -31.718  16.051  1.00  0.430          H  
ATOM  23368  HD2 HIS E1479       1.747 -34.289  13.500  1.00  0.430          H  
ATOM  23369  HE1 HIS E1479       4.607 -33.972  16.617  1.00  0.430          H  
ATOM  23370  N   ILE E1480       0.691 -28.300  14.687  1.00  0.390          N  
ATOM  23371  CA  ILE E1480      -0.056 -27.121  14.236  1.00  0.510          C  
ATOM  23372  C   ILE E1480       0.283 -26.608  12.834  1.00  0.570          C  
ATOM  23373  O   ILE E1480      -0.143 -25.522  12.450  1.00  1.100          O  
ATOM  23374  CB  ILE E1480       0.101 -25.983  15.267  1.00  0.670          C  
ATOM  23375  CG1 ILE E1480       1.598 -25.537  15.367  1.00  0.670          C  
ATOM  23376  CG2 ILE E1480      -0.415 -26.481  16.625  1.00  0.670          C  
ATOM  23377  CD1 ILE E1480       1.834 -24.264  16.167  1.00  0.670          C  
ATOM  23378  H   ILE E1480       1.617 -28.205  15.085  1.00  0.470          H  
ATOM  23379  HA  ILE E1480      -1.112 -27.391  14.225  1.00  0.610          H  
ATOM  23380  HB  ILE E1480      -0.484 -25.121  14.949  1.00  0.800          H  
ATOM  23381 1HG1 ILE E1480       2.177 -26.330  15.834  1.00  0.800          H  
ATOM  23382 2HG1 ILE E1480       1.982 -25.366  14.361  1.00  0.800          H  
ATOM  23383 1HG2 ILE E1480      -0.340 -25.700  17.372  1.00  0.800          H  
ATOM  23384 2HG2 ILE E1480      -1.458 -26.780  16.527  1.00  0.800          H  
ATOM  23385 3HG2 ILE E1480       0.175 -27.330  16.940  1.00  0.800          H  
ATOM  23386 1HD1 ILE E1480       2.899 -24.037  16.169  1.00  0.800          H  
ATOM  23387 2HD1 ILE E1480       1.288 -23.441  15.708  1.00  0.800          H  
ATOM  23388 3HD1 ILE E1480       1.501 -24.395  17.193  1.00  0.800          H  
ATOM  23389  N   SER E1481       1.011 -27.391  12.065  1.00  0.280          N  
ATOM  23390  CA  SER E1481       1.348 -27.035  10.690  1.00  0.290          C  
ATOM  23391  C   SER E1481       1.432 -28.310   9.878  1.00  0.270          C  
ATOM  23392  O   SER E1481       1.633 -29.391  10.440  1.00  0.270          O  
ATOM  23393  CB  SER E1481       2.645 -26.245  10.645  1.00  0.400          C  
ATOM  23394  OG  SER E1481       3.730 -27.010  11.093  1.00  0.400          O  
ATOM  23395  H   SER E1481       1.336 -28.270  12.439  1.00  0.340          H  
ATOM  23396  HA  SER E1481       0.550 -26.418  10.271  1.00  0.350          H  
ATOM  23397 1HB  SER E1481       2.829 -25.916   9.620  1.00  0.480          H  
ATOM  23398 2HB  SER E1481       2.545 -25.353  11.261  1.00  0.480          H  
ATOM  23399  HG  SER E1481       4.492 -26.429  11.068  1.00  0.480          H  
ATOM  23400  N   THR E1482       1.266 -28.204   8.555  1.00  0.270          N  
ATOM  23401  CA  THR E1482       1.323 -29.401   7.699  1.00  0.270          C  
ATOM  23402  C   THR E1482       2.187 -29.358   6.422  1.00  0.270          C  
ATOM  23403  O   THR E1482       2.642 -28.302   5.948  1.00  0.280          O  
ATOM  23404  CB  THR E1482      -0.110 -29.813   7.287  1.00  0.380          C  
ATOM  23405  OG1 THR E1482      -0.718 -28.749   6.540  1.00  0.380          O  
ATOM  23406  CG2 THR E1482      -0.992 -30.122   8.497  1.00  0.380          C  
ATOM  23407  H   THR E1482       1.059 -27.281   8.157  1.00  0.320          H  
ATOM  23408  HA  THR E1482       1.724 -30.211   8.308  1.00  0.320          H  
ATOM  23409  HB  THR E1482      -0.047 -30.693   6.669  1.00  0.450          H  
ATOM  23410  HG1 THR E1482      -0.415 -28.732   5.594  1.00  0.450          H  
ATOM  23411 1HG2 THR E1482      -1.978 -30.418   8.146  1.00  0.450          H  
ATOM  23412 2HG2 THR E1482      -0.551 -30.937   9.070  1.00  0.450          H  
ATOM  23413 3HG2 THR E1482      -1.089 -29.246   9.130  1.00  0.450          H  
ATOM  23414  N   ILE E1483       2.413 -30.553   5.867  1.00  0.260          N  
ATOM  23415  CA  ILE E1483       3.110 -30.696   4.593  1.00  0.260          C  
ATOM  23416  C   ILE E1483       2.271 -31.430   3.550  1.00  0.250          C  
ATOM  23417  O   ILE E1483       2.135 -32.651   3.634  1.00  0.250          O  
ATOM  23418  CB  ILE E1483       4.389 -31.517   4.785  1.00  0.360          C  
ATOM  23419  CG1 ILE E1483       5.302 -30.839   5.795  1.00  0.360          C  
ATOM  23420  CG2 ILE E1483       5.097 -31.762   3.436  1.00  0.360          C  
ATOM  23421  CD1 ILE E1483       6.474 -31.680   6.273  1.00  0.360          C  
ATOM  23422  H   ILE E1483       2.074 -31.383   6.345  1.00  0.310          H  
ATOM  23423  HA  ILE E1483       3.364 -29.713   4.230  1.00  0.310          H  
ATOM  23424  HB  ILE E1483       4.107 -32.437   5.214  1.00  0.440          H  
ATOM  23425 1HG1 ILE E1483       5.674 -29.925   5.368  1.00  0.440          H  
ATOM  23426 2HG1 ILE E1483       4.719 -30.598   6.639  1.00  0.440          H  
ATOM  23427 1HG2 ILE E1483       5.959 -32.363   3.608  1.00  0.440          H  
ATOM  23428 2HG2 ILE E1483       4.453 -32.285   2.732  1.00  0.440          H  
ATOM  23429 3HG2 ILE E1483       5.391 -30.814   2.998  1.00  0.440          H  
ATOM  23430 1HD1 ILE E1483       7.043 -31.114   7.001  1.00  0.440          H  
ATOM  23431 2HD1 ILE E1483       6.097 -32.585   6.739  1.00  0.440          H  
ATOM  23432 3HD1 ILE E1483       7.115 -31.938   5.467  1.00  0.440          H  
ATOM  23433  N   GLY E1484       1.762 -30.732   2.542  1.00  0.250          N  
ATOM  23434  CA  GLY E1484       0.982 -31.391   1.491  1.00  0.250          C  
ATOM  23435  C   GLY E1484      -0.386 -31.916   1.932  1.00  0.240          C  
ATOM  23436  O   GLY E1484      -0.832 -32.965   1.452  1.00  0.240          O  
ATOM  23437  H   GLY E1484       1.936 -29.728   2.505  1.00  0.300          H  
ATOM  23438 1HA  GLY E1484       0.835 -30.680   0.679  1.00  0.300          H  
ATOM  23439 2HA  GLY E1484       1.572 -32.205   1.078  1.00  0.300          H  
ATOM  23440  N   VAL E1485      -1.029 -31.238   2.880  1.00  0.240          N  
ATOM  23441  CA  VAL E1485      -2.317 -31.681   3.407  1.00  0.240          C  
ATOM  23442  C   VAL E1485      -3.468 -30.719   3.147  1.00  0.240          C  
ATOM  23443  O   VAL E1485      -4.546 -31.125   2.694  1.00  0.240          O  
ATOM  23444  CB  VAL E1485      -2.228 -31.867   4.929  1.00  0.340          C  
ATOM  23445  CG1 VAL E1485      -3.582 -32.248   5.504  1.00  0.340          C  
ATOM  23446  CG2 VAL E1485      -1.187 -32.947   5.262  1.00  0.340          C  
ATOM  23447  H   VAL E1485      -0.631 -30.349   3.212  1.00  0.290          H  
ATOM  23448  HA  VAL E1485      -2.558 -32.638   2.948  1.00  0.290          H  
ATOM  23449  HB  VAL E1485      -1.949 -30.922   5.371  1.00  0.400          H  
ATOM  23450 1HG1 VAL E1485      -3.472 -32.322   6.545  1.00  0.400          H  
ATOM  23451 2HG1 VAL E1485      -4.335 -31.498   5.297  1.00  0.400          H  
ATOM  23452 3HG1 VAL E1485      -3.899 -33.201   5.090  1.00  0.400          H  
ATOM  23453 1HG2 VAL E1485      -1.113 -33.072   6.343  1.00  0.400          H  
ATOM  23454 2HG2 VAL E1485      -1.491 -33.890   4.809  1.00  0.400          H  
ATOM  23455 3HG2 VAL E1485      -0.217 -32.659   4.868  1.00  0.400          H  
ATOM  23456  N   CYS E1486      -3.262 -29.470   3.548  1.00  0.250          N  
ATOM  23457  CA  CYS E1486      -4.273 -28.416   3.578  1.00  0.310          C  
ATOM  23458  C   CYS E1486      -3.644 -27.063   3.341  1.00  0.290          C  
ATOM  23459  O   CYS E1486      -2.852 -26.586   4.154  1.00  0.290          O  
ATOM  23460  CB  CYS E1486      -4.958 -28.393   4.955  1.00  0.410          C  
ATOM  23461  SG  CYS E1486      -6.210 -27.089   5.198  1.00  0.410          S  
ATOM  23462  H   CYS E1486      -2.305 -29.229   3.830  1.00  0.300          H  
ATOM  23463  HA  CYS E1486      -5.015 -28.612   2.803  1.00  0.370          H  
ATOM  23464 1HB  CYS E1486      -5.457 -29.348   5.118  1.00  0.490          H  
ATOM  23465 2HB  CYS E1486      -4.208 -28.290   5.725  1.00  0.490          H  
ATOM  23466  HG  CYS E1486      -7.208 -27.672   4.474  1.00  0.490          H  
ATOM  23467  N   SER E1487      -4.103 -26.355   2.320  1.00  0.350          N  
ATOM  23468  CA  SER E1487      -3.510 -25.068   1.968  1.00  0.400          C  
ATOM  23469  C   SER E1487      -3.557 -24.029   3.090  1.00  0.370          C  
ATOM  23470  O   SER E1487      -2.752 -23.088   3.114  1.00  0.430          O  
ATOM  23471  CB  SER E1487      -4.213 -24.515   0.746  1.00  0.540          C  
ATOM  23472  OG  SER E1487      -3.975 -25.321  -0.386  1.00  0.540          O  
ATOM  23473  H   SER E1487      -4.806 -26.758   1.712  1.00  0.420          H  
ATOM  23474  HA  SER E1487      -2.463 -25.248   1.718  1.00  0.480          H  
ATOM  23475 1HB  SER E1487      -5.280 -24.469   0.945  1.00  0.650          H  
ATOM  23476 2HB  SER E1487      -3.867 -23.500   0.557  1.00  0.650          H  
ATOM  23477  HG  SER E1487      -4.413 -24.883  -1.127  1.00  0.650          H  
ATOM  23478  N   MET E1488      -4.481 -24.193   4.032  1.00  0.340          N  
ATOM  23479  CA  MET E1488      -4.622 -23.245   5.125  1.00  0.340          C  
ATOM  23480  C   MET E1488      -3.706 -23.522   6.316  1.00  0.320          C  
ATOM  23481  O   MET E1488      -3.645 -22.703   7.235  1.00  0.390          O  
ATOM  23482  CB  MET E1488      -6.066 -23.233   5.572  1.00  0.480          C  
ATOM  23483  CG  MET E1488      -6.963 -22.667   4.531  1.00  0.480          C  
ATOM  23484  SD  MET E1488      -8.629 -22.482   5.047  1.00  0.480          S  
ATOM  23485  CE  MET E1488      -9.306 -24.132   4.769  1.00  0.480          C  
ATOM  23486  H   MET E1488      -5.091 -25.000   3.979  1.00  0.410          H  
ATOM  23487  HA  MET E1488      -4.369 -22.255   4.747  1.00  0.410          H  
ATOM  23488 1HB  MET E1488      -6.381 -24.235   5.816  1.00  0.570          H  
ATOM  23489 2HB  MET E1488      -6.162 -22.627   6.473  1.00  0.570          H  
ATOM  23490 1HG  MET E1488      -6.586 -21.698   4.200  1.00  0.570          H  
ATOM  23491 2HG  MET E1488      -6.947 -23.348   3.701  1.00  0.570          H  
ATOM  23492 1HE  MET E1488     -10.356 -24.154   5.070  1.00  0.570          H  
ATOM  23493 2HE  MET E1488      -9.233 -24.378   3.711  1.00  0.570          H  
ATOM  23494 3HE  MET E1488      -8.757 -24.875   5.340  1.00  0.570          H  
ATOM  23495  N   THR E1489      -3.006 -24.666   6.317  1.00  0.280          N  
ATOM  23496  CA  THR E1489      -2.106 -25.018   7.412  1.00  0.270          C  
ATOM  23497  C   THR E1489      -0.736 -25.387   6.869  1.00  0.280          C  
ATOM  23498  O   THR E1489       0.261 -25.404   7.604  1.00  0.290          O  
ATOM  23499  CB  THR E1489      -2.661 -26.168   8.281  1.00  0.380          C  
ATOM  23500  OG1 THR E1489      -2.790 -27.363   7.509  1.00  0.380          O  
ATOM  23501  CG2 THR E1489      -4.023 -25.782   8.790  1.00  0.380          C  
ATOM  23502  H   THR E1489      -3.060 -25.305   5.524  1.00  0.340          H  
ATOM  23503  HA  THR E1489      -1.980 -24.148   8.054  1.00  0.320          H  
ATOM  23504  HB  THR E1489      -1.991 -26.353   9.121  1.00  0.460          H  
ATOM  23505  HG1 THR E1489      -1.917 -27.762   7.321  1.00  0.460          H  
ATOM  23506 1HG2 THR E1489      -4.412 -26.567   9.389  1.00  0.460          H  
ATOM  23507 2HG2 THR E1489      -3.947 -24.872   9.385  1.00  0.460          H  
ATOM  23508 3HG2 THR E1489      -4.689 -25.613   7.953  1.00  0.460          H  
ATOM  23509  N   ASP E1490      -0.674 -25.657   5.571  1.00  0.270          N  
ATOM  23510  CA  ASP E1490       0.562 -26.063   4.949  1.00  0.280          C  
ATOM  23511  C   ASP E1490       1.655 -25.039   5.086  1.00  0.320          C  
ATOM  23512  O   ASP E1490       1.428 -23.835   4.943  1.00  0.350          O  
ATOM  23513  CB  ASP E1490       0.419 -26.325   3.439  1.00  0.390          C  
ATOM  23514  CG  ASP E1490      -0.276 -27.647   2.999  1.00  0.390          C  
ATOM  23515  OD1 ASP E1490      -0.508 -28.572   3.807  1.00  0.390          O  
ATOM  23516  OD2 ASP E1490      -0.613 -27.724   1.817  1.00  0.390          O  
ATOM  23517  H   ASP E1490      -1.526 -25.678   5.022  1.00  0.320          H  
ATOM  23518  HA  ASP E1490       0.875 -26.971   5.425  1.00  0.340          H  
ATOM  23519 1HB  ASP E1490      -0.144 -25.499   3.007  1.00  0.470          H  
ATOM  23520 2HB  ASP E1490       1.417 -26.301   2.986  1.00  0.470          H  
ATOM  23521  N   ILE E1491       2.853 -25.562   5.276  1.00  0.350          N  
ATOM  23522  CA  ILE E1491       4.081 -24.809   5.313  1.00  0.430          C  
ATOM  23523  C   ILE E1491       4.764 -25.178   4.010  1.00  0.380          C  
ATOM  23524  O   ILE E1491       5.454 -24.370   3.392  1.00  0.390          O  
ATOM  23525  CB  ILE E1491       4.978 -25.144   6.543  1.00  0.570          C  
ATOM  23526  CG1 ILE E1491       5.975 -24.003   6.722  1.00  0.570          C  
ATOM  23527  CG2 ILE E1491       5.734 -26.489   6.380  1.00  0.570          C  
ATOM  23528  CD1 ILE E1491       6.815 -24.019   7.997  1.00  0.570          C  
ATOM  23529  H   ILE E1491       2.874 -26.567   5.430  1.00  0.420          H  
ATOM  23530  HA  ILE E1491       3.860 -23.743   5.307  1.00  0.520          H  
ATOM  23531  HB  ILE E1491       4.348 -25.193   7.431  1.00  0.680          H  
ATOM  23532 1HG1 ILE E1491       6.613 -24.015   5.884  1.00  0.680          H  
ATOM  23533 2HG1 ILE E1491       5.416 -23.069   6.711  1.00  0.680          H  
ATOM  23534 1HG2 ILE E1491       6.334 -26.691   7.253  1.00  0.680          H  
ATOM  23535 2HG2 ILE E1491       5.024 -27.299   6.252  1.00  0.680          H  
ATOM  23536 3HG2 ILE E1491       6.387 -26.442   5.521  1.00  0.680          H  
ATOM  23537 1HD1 ILE E1491       7.473 -23.148   8.001  1.00  0.680          H  
ATOM  23538 2HD1 ILE E1491       6.163 -23.985   8.870  1.00  0.680          H  
ATOM  23539 3HD1 ILE E1491       7.420 -24.906   8.029  1.00  0.680          H  
ATOM  23540  N   ALA E1492       4.524 -26.427   3.596  1.00  0.360          N  
ATOM  23541  CA  ALA E1492       5.141 -27.029   2.421  1.00  0.340          C  
ATOM  23542  C   ALA E1492       4.187 -27.963   1.724  1.00  0.320          C  
ATOM  23543  O   ALA E1492       3.223 -28.430   2.331  1.00  0.320          O  
ATOM  23544  CB  ALA E1492       6.350 -27.844   2.823  1.00  0.480          C  
ATOM  23545  H   ALA E1492       3.924 -27.011   4.185  1.00  0.430          H  
ATOM  23546  HA  ALA E1492       5.432 -26.236   1.730  1.00  0.410          H  
ATOM  23547 1HB  ALA E1492       6.811 -28.284   1.939  1.00  0.580          H  
ATOM  23548 2HB  ALA E1492       7.041 -27.226   3.303  1.00  0.580          H  
ATOM  23549 3HB  ALA E1492       6.043 -28.625   3.494  1.00  0.580          H  
ATOM  23550  N   LYS E1493       4.482 -28.268   0.467  1.00  0.320          N  
ATOM  23551  CA  LYS E1493       3.750 -29.293  -0.254  1.00  0.320          C  
ATOM  23552  C   LYS E1493       4.537 -30.593  -0.152  1.00  0.310          C  
ATOM  23553  O   LYS E1493       3.953 -31.677  -0.087  1.00  0.320          O  
ATOM  23554  CB  LYS E1493       3.514 -28.888  -1.708  1.00  0.450          C  
ATOM  23555  CG  LYS E1493       2.654 -27.625  -1.880  1.00  0.450          C  
ATOM  23556  CD  LYS E1493       1.243 -27.840  -1.325  1.00  0.450          C  
ATOM  23557  CE  LYS E1493       0.343 -26.660  -1.545  1.00  0.450          C  
ATOM  23558  NZ  LYS E1493      -0.980 -26.908  -0.936  1.00  0.450          N  
ATOM  23559  H   LYS E1493       5.275 -27.814   0.009  1.00  0.380          H  
ATOM  23560  HA  LYS E1493       2.801 -29.461   0.232  1.00  0.380          H  
ATOM  23561 1HB  LYS E1493       4.479 -28.706  -2.189  1.00  0.540          H  
ATOM  23562 2HB  LYS E1493       3.033 -29.708  -2.239  1.00  0.540          H  
ATOM  23563 1HG  LYS E1493       3.123 -26.797  -1.346  1.00  0.540          H  
ATOM  23564 2HG  LYS E1493       2.592 -27.366  -2.937  1.00  0.540          H  
ATOM  23565 1HD  LYS E1493       0.797 -28.724  -1.778  1.00  0.540          H  
ATOM  23566 2HD  LYS E1493       1.276 -27.982  -0.245  1.00  0.540          H  
ATOM  23567 1HE  LYS E1493       0.786 -25.781  -1.081  1.00  0.540          H  
ATOM  23568 2HE  LYS E1493       0.218 -26.477  -2.611  1.00  0.540          H  
ATOM  23569 1HZ  LYS E1493      -1.585 -26.110  -1.070  1.00  0.540          H  
ATOM  23570 2HZ  LYS E1493      -1.404 -27.717  -1.356  1.00  0.540          H  
ATOM  23571 3HZ  LYS E1493      -0.853 -27.087   0.088  1.00  0.540          H  
ATOM  23572  N   LYS E1494       5.869 -30.473  -0.109  1.00  0.290          N  
ATOM  23573  CA  LYS E1494       6.737 -31.631   0.007  1.00  0.270          C  
ATOM  23574  C   LYS E1494       7.700 -31.467   1.198  1.00  0.260          C  
ATOM  23575  O   LYS E1494       8.255 -30.388   1.413  1.00  0.310          O  
ATOM  23576  CB  LYS E1494       7.508 -31.838  -1.300  1.00  0.390          C  
ATOM  23577  CG  LYS E1494       6.625 -32.188  -2.488  1.00  0.390          C  
ATOM  23578  CD  LYS E1494       7.452 -32.445  -3.741  1.00  0.390          C  
ATOM  23579  CE  LYS E1494       6.565 -32.788  -4.933  1.00  0.390          C  
ATOM  23580  NZ  LYS E1494       7.363 -33.037  -6.170  1.00  0.390          N  
ATOM  23581  H   LYS E1494       6.279 -29.539  -0.225  1.00  0.350          H  
ATOM  23582  HA  LYS E1494       6.098 -32.493   0.171  1.00  0.320          H  
ATOM  23583 1HB  LYS E1494       8.032 -30.921  -1.554  1.00  0.460          H  
ATOM  23584 2HB  LYS E1494       8.256 -32.616  -1.185  1.00  0.460          H  
ATOM  23585 1HG  LYS E1494       6.032 -33.073  -2.250  1.00  0.460          H  
ATOM  23586 2HG  LYS E1494       5.942 -31.361  -2.681  1.00  0.460          H  
ATOM  23587 1HD  LYS E1494       8.036 -31.553  -3.978  1.00  0.460          H  
ATOM  23588 2HD  LYS E1494       8.139 -33.271  -3.562  1.00  0.460          H  
ATOM  23589 1HE  LYS E1494       5.986 -33.680  -4.701  1.00  0.460          H  
ATOM  23590 2HE  LYS E1494       5.880 -31.960  -5.116  1.00  0.460          H  
ATOM  23591 1HZ  LYS E1494       6.740 -33.260  -6.934  1.00  0.460          H  
ATOM  23592 2HZ  LYS E1494       7.896 -32.210  -6.402  1.00  0.460          H  
ATOM  23593 3HZ  LYS E1494       7.994 -33.811  -6.016  1.00  0.460          H  
ATOM  23594  N   PRO E1495       8.044 -32.558   1.903  1.00  0.250          N  
ATOM  23595  CA  PRO E1495       8.939 -32.591   3.043  1.00  0.240          C  
ATOM  23596  C   PRO E1495      10.374 -32.241   2.708  1.00  0.240          C  
ATOM  23597  O   PRO E1495      11.182 -32.075   3.619  1.00  0.250          O  
ATOM  23598  CB  PRO E1495       8.799 -34.023   3.555  1.00  0.360          C  
ATOM  23599  CG  PRO E1495       8.386 -34.821   2.374  1.00  0.360          C  
ATOM  23600  CD  PRO E1495       7.510 -33.903   1.544  1.00  0.360          C  
ATOM  23601  HA  PRO E1495       8.566 -31.878   3.789  1.00  0.290          H  
ATOM  23602 1HB  PRO E1495       9.756 -34.357   3.982  1.00  0.430          H  
ATOM  23603 2HB  PRO E1495       8.063 -34.053   4.363  1.00  0.430          H  
ATOM  23604 1HG  PRO E1495       9.275 -35.163   1.836  1.00  0.430          H  
ATOM  23605 2HG  PRO E1495       7.856 -35.723   2.715  1.00  0.430          H  
ATOM  23606 1HD  PRO E1495       7.666 -34.142   0.485  1.00  0.430          H  
ATOM  23607 2HD  PRO E1495       6.452 -34.017   1.848  1.00  0.430          H  
ATOM  23608  N   THR E1496      10.732 -32.167   1.421  1.00  0.240          N  
ATOM  23609  CA  THR E1496      12.108 -31.837   1.154  1.00  0.260          C  
ATOM  23610  C   THR E1496      12.204 -30.507   0.429  1.00  0.250          C  
ATOM  23611  O   THR E1496      13.149 -30.244  -0.320  1.00  0.490          O  
ATOM  23612  CB  THR E1496      12.789 -32.950   0.333  1.00  0.360          C  
ATOM  23613  OG1 THR E1496      12.075 -33.140  -0.898  1.00  0.360          O  
ATOM  23614  CG2 THR E1496      12.769 -34.277   1.149  1.00  0.360          C  
ATOM  23615  H   THR E1496      10.096 -32.316   0.655  1.00  0.290          H  
ATOM  23616  HA  THR E1496      12.647 -31.731   2.093  1.00  0.310          H  
ATOM  23617  HB  THR E1496      13.821 -32.672   0.116  1.00  0.430          H  
ATOM  23618  HG1 THR E1496      12.253 -32.382  -1.475  1.00  0.430          H  
ATOM  23619 1HG2 THR E1496      13.247 -35.069   0.574  1.00  0.430          H  
ATOM  23620 2HG2 THR E1496      13.308 -34.136   2.086  1.00  0.430          H  
ATOM  23621 3HG2 THR E1496      11.744 -34.561   1.366  1.00  0.430          H  
ATOM  23622  N   GLU E1497      11.298 -29.604   0.798  1.00  0.270          N  
ATOM  23623  CA  GLU E1497      11.405 -28.213   0.419  1.00  0.300          C  
ATOM  23624  C   GLU E1497      12.280 -27.614   1.498  1.00  0.300          C  
ATOM  23625  O   GLU E1497      12.236 -28.071   2.643  1.00  0.310          O  
ATOM  23626  CB  GLU E1497      10.057 -27.502   0.347  1.00  0.410          C  
ATOM  23627  CG  GLU E1497       9.156 -27.945  -0.763  1.00  0.410          C  
ATOM  23628  CD  GLU E1497       7.878 -27.173  -0.786  1.00  0.410          C  
ATOM  23629  OE1 GLU E1497       7.935 -25.968  -0.823  1.00  0.410          O  
ATOM  23630  OE2 GLU E1497       6.830 -27.790  -0.739  1.00  0.410          O  
ATOM  23631  H   GLU E1497      10.489 -29.909   1.350  1.00  0.320          H  
ATOM  23632  HA  GLU E1497      11.913 -28.124  -0.542  1.00  0.360          H  
ATOM  23633 1HB  GLU E1497       9.515 -27.698   1.270  1.00  0.490          H  
ATOM  23634 2HB  GLU E1497      10.208 -26.426   0.271  1.00  0.490          H  
ATOM  23635 1HG  GLU E1497       9.670 -27.817  -1.714  1.00  0.490          H  
ATOM  23636 2HG  GLU E1497       8.944 -28.996  -0.636  1.00  0.490          H  
ATOM  23637  N   THR E1498      12.995 -26.542   1.194  1.00  0.320          N  
ATOM  23638  CA  THR E1498      13.878 -25.935   2.186  1.00  0.330          C  
ATOM  23639  C   THR E1498      13.149 -25.440   3.422  1.00  0.300          C  
ATOM  23640  O   THR E1498      13.685 -25.489   4.530  1.00  0.310          O  
ATOM  23641  CB  THR E1498      14.650 -24.772   1.551  1.00  0.460          C  
ATOM  23642  OG1 THR E1498      13.708 -23.840   0.998  1.00  0.460          O  
ATOM  23643  CG2 THR E1498      15.574 -25.287   0.461  1.00  0.460          C  
ATOM  23644  H   THR E1498      12.970 -26.162   0.257  1.00  0.380          H  
ATOM  23645  HA  THR E1498      14.598 -26.690   2.500  1.00  0.400          H  
ATOM  23646  HB  THR E1498      15.237 -24.267   2.319  1.00  0.550          H  
ATOM  23647  HG1 THR E1498      14.153 -23.002   0.816  1.00  0.550          H  
ATOM  23648 1HG2 THR E1498      16.116 -24.450   0.019  1.00  0.550          H  
ATOM  23649 2HG2 THR E1498      16.284 -25.991   0.894  1.00  0.550          H  
ATOM  23650 3HG2 THR E1498      14.995 -25.788  -0.309  1.00  0.550          H  
ATOM  23651  N   ILE E1499      11.890 -25.083   3.267  1.00  0.270          N  
ATOM  23652  CA  ILE E1499      11.074 -24.585   4.357  1.00  0.290          C  
ATOM  23653  C   ILE E1499      10.929 -25.590   5.518  1.00  0.270          C  
ATOM  23654  O   ILE E1499      10.653 -25.189   6.649  1.00  0.310          O  
ATOM  23655  CB  ILE E1499       9.706 -24.167   3.789  1.00  0.400          C  
ATOM  23656  CG1 ILE E1499       8.932 -23.278   4.727  1.00  0.400          C  
ATOM  23657  CG2 ILE E1499       8.878 -25.368   3.505  1.00  0.400          C  
ATOM  23658  CD1 ILE E1499       9.502 -21.920   4.976  1.00  0.400          C  
ATOM  23659  H   ILE E1499      11.520 -25.062   2.326  1.00  0.320          H  
ATOM  23660  HA  ILE E1499      11.559 -23.714   4.748  1.00  0.350          H  
ATOM  23661  HB  ILE E1499       9.868 -23.621   2.861  1.00  0.480          H  
ATOM  23662 1HG1 ILE E1499       7.938 -23.141   4.300  1.00  0.480          H  
ATOM  23663 2HG1 ILE E1499       8.842 -23.774   5.685  1.00  0.480          H  
ATOM  23664 1HG2 ILE E1499       7.932 -25.045   3.068  1.00  0.480          H  
ATOM  23665 2HG2 ILE E1499       9.389 -26.014   2.812  1.00  0.480          H  
ATOM  23666 3HG2 ILE E1499       8.676 -25.898   4.422  1.00  0.480          H  
ATOM  23667 1HD1 ILE E1499       8.824 -21.410   5.641  1.00  0.480          H  
ATOM  23668 2HD1 ILE E1499      10.465 -21.976   5.434  1.00  0.480          H  
ATOM  23669 3HD1 ILE E1499       9.581 -21.368   4.039  1.00  0.480          H  
ATOM  23670  N   CYS E1500      11.072 -26.896   5.243  1.00  0.250          N  
ATOM  23671  CA  CYS E1500      10.959 -27.899   6.289  1.00  0.260          C  
ATOM  23672  C   CYS E1500      12.312 -28.435   6.715  1.00  0.240          C  
ATOM  23673  O   CYS E1500      12.392 -29.303   7.579  1.00  0.240          O  
ATOM  23674  CB  CYS E1500      10.093 -29.080   5.853  1.00  0.360          C  
ATOM  23675  SG  CYS E1500       8.397 -28.672   5.561  1.00  0.360          S  
ATOM  23676  H   CYS E1500      11.324 -27.200   4.295  1.00  0.300          H  
ATOM  23677  HA  CYS E1500      10.495 -27.432   7.150  1.00  0.310          H  
ATOM  23678 1HB  CYS E1500      10.503 -29.503   4.927  1.00  0.430          H  
ATOM  23679 2HB  CYS E1500      10.129 -29.860   6.613  1.00  0.430          H  
ATOM  23680  HG  CYS E1500       8.648 -27.693   4.702  1.00  0.430          H  
ATOM  23681  N   ALA E1501      13.397 -27.904   6.152  1.00  0.240          N  
ATOM  23682  CA  ALA E1501      14.706 -28.434   6.467  1.00  0.240          C  
ATOM  23683  C   ALA E1501      15.045 -28.359   7.962  1.00  0.240          C  
ATOM  23684  O   ALA E1501      15.656 -29.304   8.455  1.00  0.240          O  
ATOM  23685  CB  ALA E1501      15.776 -27.731   5.640  1.00  0.340          C  
ATOM  23686  H   ALA E1501      13.317 -27.132   5.489  1.00  0.290          H  
ATOM  23687  HA  ALA E1501      14.706 -29.488   6.188  1.00  0.290          H  
ATOM  23688 1HB  ALA E1501      16.745 -28.181   5.844  1.00  0.400          H  
ATOM  23689 2HB  ALA E1501      15.533 -27.852   4.585  1.00  0.400          H  
ATOM  23690 3HB  ALA E1501      15.819 -26.679   5.866  1.00  0.400          H  
ATOM  23691  N   PRO E1502      14.678 -27.300   8.729  1.00  0.240          N  
ATOM  23692  CA  PRO E1502      14.949 -27.205  10.144  1.00  0.250          C  
ATOM  23693  C   PRO E1502      13.888 -27.861  11.038  1.00  0.240          C  
ATOM  23694  O   PRO E1502      13.970 -27.726  12.260  1.00  0.240          O  
ATOM  23695  CB  PRO E1502      15.015 -25.698  10.343  1.00  0.380          C  
ATOM  23696  CG  PRO E1502      14.001 -25.141   9.366  1.00  0.380          C  
ATOM  23697  CD  PRO E1502      14.068 -26.028   8.167  1.00  0.380          C  
ATOM  23698  HA  PRO E1502      15.933 -27.653  10.341  1.00  0.300          H  
ATOM  23699 1HB  PRO E1502      14.791 -25.463  11.392  1.00  0.450          H  
ATOM  23700 2HB  PRO E1502      16.033 -25.333  10.149  1.00  0.450          H  
ATOM  23701 1HG  PRO E1502      12.996 -25.140   9.797  1.00  0.450          H  
ATOM  23702 2HG  PRO E1502      14.243 -24.090   9.124  1.00  0.450          H  
ATOM  23703 1HD  PRO E1502      13.026 -26.132   7.876  1.00  0.450          H  
ATOM  23704 2HD  PRO E1502      14.680 -25.567   7.390  1.00  0.450          H  
ATOM  23705  N   LEU E1503      12.869 -28.501  10.448  1.00  0.240          N  
ATOM  23706  CA  LEU E1503      11.783 -29.078  11.237  1.00  0.270          C  
ATOM  23707  C   LEU E1503      11.974 -30.557  11.375  1.00  0.260          C  
ATOM  23708  O   LEU E1503      12.396 -31.214  10.433  1.00  0.260          O  
ATOM  23709  CB  LEU E1503      10.416 -28.896  10.543  1.00  0.370          C  
ATOM  23710  CG  LEU E1503       9.919 -27.488  10.274  1.00  0.370          C  
ATOM  23711  CD1 LEU E1503       8.633 -27.551   9.468  1.00  0.370          C  
ATOM  23712  CD2 LEU E1503       9.639 -26.809  11.575  1.00  0.370          C  
ATOM  23713  H   LEU E1503      12.834 -28.648   9.435  1.00  0.290          H  
ATOM  23714  HA  LEU E1503      11.782 -28.644  12.236  1.00  0.320          H  
ATOM  23715 1HB  LEU E1503      10.464 -29.410   9.580  1.00  0.440          H  
ATOM  23716 2HB  LEU E1503       9.667 -29.397  11.152  1.00  0.440          H  
ATOM  23717  HG  LEU E1503      10.671 -26.935   9.705  1.00  0.440          H  
ATOM  23718 1HD1 LEU E1503       8.283 -26.552   9.279  1.00  0.440          H  
ATOM  23719 2HD1 LEU E1503       8.801 -28.056   8.529  1.00  0.440          H  
ATOM  23720 3HD1 LEU E1503       7.884 -28.087  10.033  1.00  0.440          H  
ATOM  23721 1HD2 LEU E1503       9.274 -25.803  11.381  1.00  0.440          H  
ATOM  23722 2HD2 LEU E1503       8.884 -27.370  12.130  1.00  0.440          H  
ATOM  23723 3HD2 LEU E1503      10.547 -26.761  12.163  1.00  0.440          H  
ATOM  23724  N   THR E1504      11.558 -31.126  12.488  1.00  0.260          N  
ATOM  23725  CA  THR E1504      11.632 -32.576  12.573  1.00  0.250          C  
ATOM  23726  C   THR E1504      10.356 -33.122  11.943  1.00  0.250          C  
ATOM  23727  O   THR E1504       9.248 -32.934  12.478  1.00  0.250          O  
ATOM  23728  CB  THR E1504      11.796 -33.026  14.036  1.00  0.350          C  
ATOM  23729  OG1 THR E1504      13.005 -32.452  14.564  1.00  0.350          O  
ATOM  23730  CG2 THR E1504      11.874 -34.561  14.158  1.00  0.350          C  
ATOM  23731  H   THR E1504      11.203 -30.560  13.273  1.00  0.310          H  
ATOM  23732  HA  THR E1504      12.482 -32.931  11.997  1.00  0.300          H  
ATOM  23733  HB  THR E1504      10.955 -32.653  14.597  1.00  0.420          H  
ATOM  23734  HG1 THR E1504      12.874 -31.496  14.658  1.00  0.420          H  
ATOM  23735 1HG2 THR E1504      11.983 -34.830  15.211  1.00  0.420          H  
ATOM  23736 2HG2 THR E1504      10.969 -35.018  13.762  1.00  0.420          H  
ATOM  23737 3HG2 THR E1504      12.733 -34.920  13.608  1.00  0.420          H  
ATOM  23738  N   VAL E1505      10.527 -33.806  10.813  1.00  0.240          N  
ATOM  23739  CA  VAL E1505       9.420 -34.304  10.017  1.00  0.230          C  
ATOM  23740  C   VAL E1505       9.100 -35.782  10.273  1.00  0.230          C  
ATOM  23741  O   VAL E1505      10.005 -36.614  10.343  1.00  0.230          O  
ATOM  23742  CB  VAL E1505       9.735 -34.086   8.516  1.00  0.330          C  
ATOM  23743  CG1 VAL E1505       8.599 -34.632   7.645  1.00  0.330          C  
ATOM  23744  CG2 VAL E1505       9.977 -32.598   8.219  1.00  0.330          C  
ATOM  23745  H   VAL E1505      11.484 -33.919  10.451  1.00  0.290          H  
ATOM  23746  HA  VAL E1505       8.546 -33.714  10.263  1.00  0.280          H  
ATOM  23747  HB  VAL E1505      10.633 -34.619   8.274  1.00  0.390          H  
ATOM  23748 1HG1 VAL E1505       8.856 -34.477   6.606  1.00  0.390          H  
ATOM  23749 2HG1 VAL E1505       8.455 -35.699   7.813  1.00  0.390          H  
ATOM  23750 3HG1 VAL E1505       7.675 -34.104   7.876  1.00  0.390          H  
ATOM  23751 1HG2 VAL E1505      10.226 -32.476   7.164  1.00  0.390          H  
ATOM  23752 2HG2 VAL E1505       9.110 -32.032   8.438  1.00  0.390          H  
ATOM  23753 3HG2 VAL E1505      10.804 -32.234   8.822  1.00  0.390          H  
ATOM  23754  N   PHE E1506       7.812 -36.084  10.443  1.00  0.230          N  
ATOM  23755  CA  PHE E1506       7.312 -37.456  10.604  1.00  0.220          C  
ATOM  23756  C   PHE E1506       7.152 -38.142   9.254  1.00  0.220          C  
ATOM  23757  O   PHE E1506       6.393 -37.678   8.394  1.00  0.250          O  
ATOM  23758  CB  PHE E1506       5.918 -37.447  11.213  1.00  0.310          C  
ATOM  23759  CG  PHE E1506       5.284 -38.728  11.482  1.00  0.310          C  
ATOM  23760  CD1 PHE E1506       5.507 -39.391  12.635  1.00  0.310          C  
ATOM  23761  CD2 PHE E1506       4.404 -39.275  10.545  1.00  0.310          C  
ATOM  23762  CE1 PHE E1506       4.863 -40.567  12.869  1.00  0.310          C  
ATOM  23763  CE2 PHE E1506       3.772 -40.456  10.789  1.00  0.310          C  
ATOM  23764  CZ  PHE E1506       4.002 -41.103  11.957  1.00  0.310          C  
ATOM  23765  H   PHE E1506       7.157 -35.298  10.478  1.00  0.280          H  
ATOM  23766  HA  PHE E1506       8.012 -38.028  11.219  1.00  0.260          H  
ATOM  23767 1HB  PHE E1506       5.897 -36.858  12.090  1.00  0.370          H  
ATOM  23768 2HB  PHE E1506       5.297 -37.004  10.534  1.00  0.370          H  
ATOM  23769  HD1 PHE E1506       6.188 -38.972  13.371  1.00  0.370          H  
ATOM  23770  HD2 PHE E1506       4.216 -38.745   9.607  1.00  0.370          H  
ATOM  23771  HE1 PHE E1506       5.025 -41.086  13.783  1.00  0.370          H  
ATOM  23772  HE2 PHE E1506       3.082 -40.875  10.065  1.00  0.370          H  
ATOM  23773  HZ  PHE E1506       3.501 -42.043  12.167  1.00  0.370          H  
ATOM  23774  N   PHE E1507       7.829 -39.263   9.069  1.00  0.200          N  
ATOM  23775  CA  PHE E1507       7.753 -40.007   7.823  1.00  0.210          C  
ATOM  23776  C   PHE E1507       7.061 -41.344   8.045  1.00  0.210          C  
ATOM  23777  O   PHE E1507       7.527 -42.198   8.807  1.00  0.230          O  
ATOM  23778  CB  PHE E1507       9.144 -40.214   7.233  1.00  0.290          C  
ATOM  23779  CG  PHE E1507       9.810 -38.948   6.802  1.00  0.290          C  
ATOM  23780  CD1 PHE E1507      10.622 -38.250   7.666  1.00  0.290          C  
ATOM  23781  CD2 PHE E1507       9.628 -38.450   5.530  1.00  0.290          C  
ATOM  23782  CE1 PHE E1507      11.237 -37.100   7.262  1.00  0.290          C  
ATOM  23783  CE2 PHE E1507      10.234 -37.285   5.137  1.00  0.290          C  
ATOM  23784  CZ  PHE E1507      11.041 -36.614   6.000  1.00  0.290          C  
ATOM  23785  H   PHE E1507       8.447 -39.596   9.808  1.00  0.240          H  
ATOM  23786  HA  PHE E1507       7.163 -39.432   7.105  1.00  0.250          H  
ATOM  23787 1HB  PHE E1507       9.781 -40.679   7.972  1.00  0.350          H  
ATOM  23788 2HB  PHE E1507       9.093 -40.879   6.377  1.00  0.350          H  
ATOM  23789  HD1 PHE E1507      10.771 -38.624   8.684  1.00  0.350          H  
ATOM  23790  HD2 PHE E1507       8.997 -38.994   4.834  1.00  0.350          H  
ATOM  23791  HE1 PHE E1507      11.876 -36.564   7.948  1.00  0.350          H  
ATOM  23792  HE2 PHE E1507      10.077 -36.900   4.147  1.00  0.350          H  
ATOM  23793  HZ  PHE E1507      11.527 -35.690   5.687  1.00  0.350          H  
ATOM  23794  N   ASP E1508       5.924 -41.516   7.393  1.00  0.200          N  
ATOM  23795  CA  ASP E1508       5.146 -42.734   7.549  1.00  0.200          C  
ATOM  23796  C   ASP E1508       5.597 -43.798   6.540  1.00  0.210          C  
ATOM  23797  O   ASP E1508       5.286 -43.702   5.354  1.00  0.210          O  
ATOM  23798  CB  ASP E1508       3.659 -42.414   7.393  1.00  0.280          C  
ATOM  23799  CG  ASP E1508       2.811 -43.589   7.710  1.00  0.280          C  
ATOM  23800  OD1 ASP E1508       3.257 -44.697   7.481  1.00  0.280          O  
ATOM  23801  OD2 ASP E1508       1.734 -43.408   8.255  1.00  0.280          O  
ATOM  23802  H   ASP E1508       5.575 -40.759   6.818  1.00  0.240          H  
ATOM  23803  HA  ASP E1508       5.309 -43.126   8.556  1.00  0.240          H  
ATOM  23804 1HB  ASP E1508       3.387 -41.580   8.020  1.00  0.340          H  
ATOM  23805 2HB  ASP E1508       3.464 -42.115   6.359  1.00  0.340          H  
ATOM  23806  N   GLY E1509       6.324 -44.812   7.001  1.00  0.230          N  
ATOM  23807  CA  GLY E1509       6.937 -45.833   6.153  1.00  0.270          C  
ATOM  23808  C   GLY E1509       5.949 -46.720   5.390  1.00  0.290          C  
ATOM  23809  O   GLY E1509       6.359 -47.507   4.534  1.00  0.320          O  
ATOM  23810  H   GLY E1509       6.511 -44.884   8.005  1.00  0.280          H  
ATOM  23811 1HA  GLY E1509       7.601 -45.342   5.443  1.00  0.320          H  
ATOM  23812 2HA  GLY E1509       7.562 -46.459   6.780  1.00  0.320          H  
ATOM  23813  N   ARG E1510       4.651 -46.621   5.711  1.00  0.270          N  
ATOM  23814  CA  ARG E1510       3.611 -47.399   5.033  1.00  0.270          C  
ATOM  23815  C   ARG E1510       3.214 -46.733   3.721  1.00  0.250          C  
ATOM  23816  O   ARG E1510       2.462 -47.302   2.924  1.00  0.250          O  
ATOM  23817  CB  ARG E1510       2.347 -47.546   5.885  1.00  0.380          C  
ATOM  23818  CG  ARG E1510       2.398 -48.560   7.055  1.00  0.380          C  
ATOM  23819  CD  ARG E1510       2.975 -47.967   8.281  1.00  0.380          C  
ATOM  23820  NE  ARG E1510       2.235 -46.843   8.760  1.00  0.380          N  
ATOM  23821  CZ  ARG E1510       1.220 -46.838   9.662  1.00  0.380          C  
ATOM  23822  NH1 ARG E1510       0.760 -47.929  10.259  1.00  0.380          N  
ATOM  23823  NH2 ARG E1510       0.683 -45.687   9.980  1.00  0.380          N  
ATOM  23824  H   ARG E1510       4.360 -45.934   6.427  1.00  0.320          H  
ATOM  23825  HA  ARG E1510       4.004 -48.392   4.815  1.00  0.320          H  
ATOM  23826 1HB  ARG E1510       2.082 -46.573   6.287  1.00  0.450          H  
ATOM  23827 2HB  ARG E1510       1.525 -47.854   5.243  1.00  0.450          H  
ATOM  23828 1HG  ARG E1510       1.391 -48.903   7.289  1.00  0.450          H  
ATOM  23829 2HG  ARG E1510       3.013 -49.415   6.775  1.00  0.450          H  
ATOM  23830 1HD  ARG E1510       2.962 -48.689   9.051  1.00  0.450          H  
ATOM  23831 2HD  ARG E1510       4.000 -47.653   8.113  1.00  0.450          H  
ATOM  23832  HE  ARG E1510       2.506 -45.943   8.371  1.00  0.450          H  
ATOM  23833 1HH1 ARG E1510       1.147 -48.869  10.051  1.00  0.450          H  
ATOM  23834 2HH1 ARG E1510       0.015 -47.804  10.965  1.00  0.450          H  
ATOM  23835 1HH2 ARG E1510       1.025 -44.823   9.514  1.00  0.450          H  
ATOM  23836 2HH2 ARG E1510      -0.044 -45.675  10.704  1.00  0.450          H  
ATOM  23837  N   VAL E1511       3.664 -45.497   3.534  1.00  0.230          N  
ATOM  23838  CA  VAL E1511       3.333 -44.691   2.378  1.00  0.230          C  
ATOM  23839  C   VAL E1511       4.496 -44.660   1.394  1.00  0.240          C  
ATOM  23840  O   VAL E1511       5.613 -44.261   1.745  1.00  0.250          O  
ATOM  23841  CB  VAL E1511       2.980 -43.271   2.848  1.00  0.320          C  
ATOM  23842  CG1 VAL E1511       2.671 -42.357   1.664  1.00  0.320          C  
ATOM  23843  CG2 VAL E1511       1.808 -43.341   3.813  1.00  0.320          C  
ATOM  23844  H   VAL E1511       4.294 -45.092   4.236  1.00  0.280          H  
ATOM  23845  HA  VAL E1511       2.467 -45.129   1.882  1.00  0.280          H  
ATOM  23846  HB  VAL E1511       3.814 -42.870   3.366  1.00  0.390          H  
ATOM  23847 1HG1 VAL E1511       2.441 -41.357   2.033  1.00  0.390          H  
ATOM  23848 2HG1 VAL E1511       3.536 -42.301   0.996  1.00  0.390          H  
ATOM  23849 3HG1 VAL E1511       1.816 -42.746   1.115  1.00  0.390          H  
ATOM  23850 1HG2 VAL E1511       1.571 -42.340   4.173  1.00  0.390          H  
ATOM  23851 2HG2 VAL E1511       0.946 -43.759   3.305  1.00  0.390          H  
ATOM  23852 3HG2 VAL E1511       2.071 -43.975   4.664  1.00  0.390          H  
ATOM  23853  N   ASP E1512       4.227 -45.045   0.150  1.00  0.260          N  
ATOM  23854  CA  ASP E1512       5.281 -45.122  -0.847  1.00  0.280          C  
ATOM  23855  C   ASP E1512       6.105 -43.847  -0.940  1.00  0.270          C  
ATOM  23856  O   ASP E1512       5.584 -42.749  -1.147  1.00  0.280          O  
ATOM  23857  CB  ASP E1512       4.695 -45.392  -2.237  1.00  0.380          C  
ATOM  23858  CG  ASP E1512       4.118 -46.794  -2.430  1.00  0.380          C  
ATOM  23859  OD1 ASP E1512       4.320 -47.636  -1.592  1.00  0.380          O  
ATOM  23860  OD2 ASP E1512       3.471 -47.001  -3.426  1.00  0.380          O  
ATOM  23861  H   ASP E1512       3.292 -45.355  -0.083  1.00  0.310          H  
ATOM  23862  HA  ASP E1512       5.945 -45.944  -0.577  1.00  0.340          H  
ATOM  23863 1HB  ASP E1512       3.908 -44.665  -2.439  1.00  0.460          H  
ATOM  23864 2HB  ASP E1512       5.473 -45.235  -2.986  1.00  0.460          H  
ATOM  23865  N   GLY E1513       7.420 -44.027  -0.847  1.00  0.260          N  
ATOM  23866  CA  GLY E1513       8.403 -42.957  -0.955  1.00  0.250          C  
ATOM  23867  C   GLY E1513       8.797 -42.285   0.362  1.00  0.240          C  
ATOM  23868  O   GLY E1513       9.815 -41.590   0.400  1.00  0.240          O  
ATOM  23869  H   GLY E1513       7.748 -44.968  -0.681  1.00  0.310          H  
ATOM  23870 1HA  GLY E1513       9.301 -43.356  -1.430  1.00  0.300          H  
ATOM  23871 2HA  GLY E1513       8.013 -42.198  -1.633  1.00  0.300          H  
ATOM  23872  N   GLN E1514       8.066 -42.522   1.455  1.00  0.230          N  
ATOM  23873  CA  GLN E1514       8.412 -41.836   2.702  1.00  0.220          C  
ATOM  23874  C   GLN E1514       9.742 -42.280   3.293  1.00  0.230          C  
ATOM  23875  O   GLN E1514      10.443 -41.464   3.888  1.00  0.230          O  
ATOM  23876  CB  GLN E1514       7.303 -41.960   3.723  1.00  0.310          C  
ATOM  23877  CG  GLN E1514       5.998 -41.221   3.354  1.00  0.310          C  
ATOM  23878  CD  GLN E1514       6.084 -39.711   3.176  1.00  0.310          C  
ATOM  23879  OE1 GLN E1514       6.878 -39.036   3.819  1.00  0.310          O  
ATOM  23880  NE2 GLN E1514       5.218 -39.174   2.315  1.00  0.310          N  
ATOM  23881  H   GLN E1514       7.240 -43.135   1.415  1.00  0.280          H  
ATOM  23882  HA  GLN E1514       8.509 -40.782   2.482  1.00  0.260          H  
ATOM  23883 1HB  GLN E1514       7.056 -43.014   3.827  1.00  0.370          H  
ATOM  23884 2HB  GLN E1514       7.637 -41.608   4.689  1.00  0.370          H  
ATOM  23885 1HG  GLN E1514       5.632 -41.642   2.420  1.00  0.370          H  
ATOM  23886 2HG  GLN E1514       5.287 -41.401   4.153  1.00  0.370          H  
ATOM  23887 1HE2 GLN E1514       5.172 -38.163   2.155  1.00  0.370          H  
ATOM  23888 2HE2 GLN E1514       4.576 -39.759   1.819  1.00  0.370          H  
ATOM  23889  N   VAL E1515      10.126 -43.544   3.093  1.00  0.230          N  
ATOM  23890  CA  VAL E1515      11.407 -44.010   3.611  1.00  0.240          C  
ATOM  23891  C   VAL E1515      12.532 -43.243   2.927  1.00  0.240          C  
ATOM  23892  O   VAL E1515      13.471 -42.796   3.585  1.00  0.240          O  
ATOM  23893  CB  VAL E1515      11.600 -45.529   3.387  1.00  0.330          C  
ATOM  23894  CG1 VAL E1515      13.044 -45.942   3.758  1.00  0.330          C  
ATOM  23895  CG2 VAL E1515      10.589 -46.314   4.243  1.00  0.330          C  
ATOM  23896  H   VAL E1515       9.505 -44.167   2.598  1.00  0.280          H  
ATOM  23897  HA  VAL E1515      11.450 -43.807   4.678  1.00  0.290          H  
ATOM  23898  HB  VAL E1515      11.448 -45.758   2.332  1.00  0.400          H  
ATOM  23899 1HG1 VAL E1515      13.159 -47.007   3.586  1.00  0.400          H  
ATOM  23900 2HG1 VAL E1515      13.768 -45.408   3.144  1.00  0.400          H  
ATOM  23901 3HG1 VAL E1515      13.234 -45.722   4.800  1.00  0.400          H  
ATOM  23902 1HG2 VAL E1515      10.724 -47.383   4.075  1.00  0.400          H  
ATOM  23903 2HG2 VAL E1515      10.748 -46.100   5.283  1.00  0.400          H  
ATOM  23904 3HG2 VAL E1515       9.573 -46.032   3.969  1.00  0.400          H  
ATOM  23905  N   ASP E1516      12.439 -43.099   1.606  1.00  0.250          N  
ATOM  23906  CA  ASP E1516      13.451 -42.382   0.846  1.00  0.250          C  
ATOM  23907  C   ASP E1516      13.470 -40.892   1.183  1.00  0.240          C  
ATOM  23908  O   ASP E1516      14.550 -40.291   1.260  1.00  0.230          O  
ATOM  23909  CB  ASP E1516      13.202 -42.586  -0.638  1.00  0.350          C  
ATOM  23910  CG  ASP E1516      13.512 -44.009  -1.089  1.00  0.350          C  
ATOM  23911  OD1 ASP E1516      14.200 -44.723  -0.388  1.00  0.350          O  
ATOM  23912  OD2 ASP E1516      13.035 -44.377  -2.126  1.00  0.350          O  
ATOM  23913  H   ASP E1516      11.662 -43.524   1.123  1.00  0.300          H  
ATOM  23914  HA  ASP E1516      14.423 -42.802   1.094  1.00  0.300          H  
ATOM  23915 1HB  ASP E1516      12.156 -42.360  -0.864  1.00  0.420          H  
ATOM  23916 2HB  ASP E1516      13.818 -41.892  -1.210  1.00  0.420          H  
ATOM  23917  N   LEU E1517      12.292 -40.298   1.402  1.00  0.230          N  
ATOM  23918  CA  LEU E1517      12.224 -38.887   1.759  1.00  0.220          C  
ATOM  23919  C   LEU E1517      12.925 -38.687   3.103  1.00  0.220          C  
ATOM  23920  O   LEU E1517      13.634 -37.698   3.284  1.00  0.220          O  
ATOM  23921  CB  LEU E1517      10.765 -38.430   1.777  1.00  0.310          C  
ATOM  23922  CG  LEU E1517      10.052 -38.370   0.384  1.00  0.310          C  
ATOM  23923  CD1 LEU E1517       8.552 -38.215   0.589  1.00  0.310          C  
ATOM  23924  CD2 LEU E1517      10.586 -37.183  -0.429  1.00  0.310          C  
ATOM  23925  H   LEU E1517      11.426 -40.832   1.276  1.00  0.280          H  
ATOM  23926  HA  LEU E1517      12.771 -38.316   1.016  1.00  0.260          H  
ATOM  23927 1HB  LEU E1517      10.197 -39.085   2.432  1.00  0.370          H  
ATOM  23928 2HB  LEU E1517      10.742 -37.431   2.172  1.00  0.370          H  
ATOM  23929  HG  LEU E1517      10.239 -39.285  -0.163  1.00  0.370          H  
ATOM  23930 1HD1 LEU E1517       8.055 -38.180  -0.378  1.00  0.370          H  
ATOM  23931 2HD1 LEU E1517       8.172 -39.053   1.144  1.00  0.370          H  
ATOM  23932 3HD1 LEU E1517       8.342 -37.318   1.125  1.00  0.370          H  
ATOM  23933 1HD2 LEU E1517      10.078 -37.155  -1.391  1.00  0.370          H  
ATOM  23934 2HD2 LEU E1517      10.399 -36.256   0.099  1.00  0.370          H  
ATOM  23935 3HD2 LEU E1517      11.651 -37.284  -0.600  1.00  0.370          H  
ATOM  23936  N   PHE E1518      12.743 -39.641   4.034  1.00  0.220          N  
ATOM  23937  CA  PHE E1518      13.453 -39.635   5.311  1.00  0.220          C  
ATOM  23938  C   PHE E1518      14.951 -39.714   5.099  1.00  0.230          C  
ATOM  23939  O   PHE E1518      15.706 -38.899   5.621  1.00  0.230          O  
ATOM  23940  CB  PHE E1518      13.037 -40.801   6.202  1.00  0.310          C  
ATOM  23941  CG  PHE E1518      13.872 -40.977   7.454  1.00  0.310          C  
ATOM  23942  CD1 PHE E1518      13.683 -40.201   8.590  1.00  0.310          C  
ATOM  23943  CD2 PHE E1518      14.847 -41.978   7.500  1.00  0.310          C  
ATOM  23944  CE1 PHE E1518      14.434 -40.437   9.720  1.00  0.310          C  
ATOM  23945  CE2 PHE E1518      15.589 -42.195   8.633  1.00  0.310          C  
ATOM  23946  CZ  PHE E1518      15.374 -41.428   9.740  1.00  0.310          C  
ATOM  23947  H   PHE E1518      12.059 -40.381   3.853  1.00  0.260          H  
ATOM  23948  HA  PHE E1518      13.224 -38.711   5.830  1.00  0.260          H  
ATOM  23949 1HB  PHE E1518      12.012 -40.673   6.495  1.00  0.370          H  
ATOM  23950 2HB  PHE E1518      13.078 -41.714   5.648  1.00  0.370          H  
ATOM  23951  HD1 PHE E1518      12.937 -39.420   8.593  1.00  0.370          H  
ATOM  23952  HD2 PHE E1518      15.011 -42.601   6.618  1.00  0.370          H  
ATOM  23953  HE1 PHE E1518      14.283 -39.845  10.599  1.00  0.370          H  
ATOM  23954  HE2 PHE E1518      16.341 -42.975   8.652  1.00  0.370          H  
ATOM  23955  HZ  PHE E1518      15.959 -41.602  10.639  1.00  0.370          H  
ATOM  23956  N   ARG E1519      15.414 -40.677   4.287  1.00  0.240          N  
ATOM  23957  CA  ARG E1519      16.851 -40.842   4.081  1.00  0.240          C  
ATOM  23958  C   ARG E1519      17.492 -39.531   3.611  1.00  0.240          C  
ATOM  23959  O   ARG E1519      18.586 -39.168   4.063  1.00  0.240          O  
ATOM  23960  CB  ARG E1519      17.145 -41.895   3.014  1.00  0.340          C  
ATOM  23961  CG  ARG E1519      16.846 -43.378   3.344  1.00  0.340          C  
ATOM  23962  CD  ARG E1519      17.218 -44.227   2.155  1.00  0.340          C  
ATOM  23963  NE  ARG E1519      16.756 -45.617   2.222  1.00  0.340          N  
ATOM  23964  CZ  ARG E1519      17.361 -46.658   2.858  1.00  0.340          C  
ATOM  23965  NH1 ARG E1519      18.461 -46.529   3.562  1.00  0.340          N  
ATOM  23966  NH2 ARG E1519      16.848 -47.862   2.767  1.00  0.340          N  
ATOM  23967  H   ARG E1519      14.753 -41.335   3.866  1.00  0.290          H  
ATOM  23968  HA  ARG E1519      17.302 -41.144   5.024  1.00  0.290          H  
ATOM  23969 1HB  ARG E1519      16.577 -41.650   2.121  1.00  0.400          H  
ATOM  23970 2HB  ARG E1519      18.198 -41.833   2.742  1.00  0.400          H  
ATOM  23971 1HG  ARG E1519      17.433 -43.692   4.205  1.00  0.400          H  
ATOM  23972 2HG  ARG E1519      15.796 -43.515   3.552  1.00  0.400          H  
ATOM  23973 1HD  ARG E1519      16.770 -43.780   1.264  1.00  0.400          H  
ATOM  23974 2HD  ARG E1519      18.298 -44.231   2.038  1.00  0.400          H  
ATOM  23975  HE  ARG E1519      15.916 -45.831   1.681  1.00  0.400          H  
ATOM  23976 1HH1 ARG E1519      18.912 -45.635   3.668  1.00  0.400          H  
ATOM  23977 2HH1 ARG E1519      18.849 -47.390   4.001  1.00  0.400          H  
ATOM  23978 1HH2 ARG E1519      16.007 -48.022   2.228  1.00  0.400          H  
ATOM  23979 2HH2 ARG E1519      17.342 -48.634   3.251  1.00  0.400          H  
ATOM  23980  N   ASN E1520      16.780 -38.787   2.754  1.00  0.230          N  
ATOM  23981  CA  ASN E1520      17.265 -37.520   2.214  1.00  0.220          C  
ATOM  23982  C   ASN E1520      16.858 -36.280   3.032  1.00  0.220          C  
ATOM  23983  O   ASN E1520      17.101 -35.145   2.604  1.00  0.210          O  
ATOM  23984  CB  ASN E1520      16.782 -37.369   0.787  1.00  0.310          C  
ATOM  23985  CG  ASN E1520      17.439 -38.331  -0.154  1.00  0.310          C  
ATOM  23986  OD1 ASN E1520      18.629 -38.654  -0.028  1.00  0.310          O  
ATOM  23987  ND2 ASN E1520      16.683 -38.801  -1.112  1.00  0.310          N  
ATOM  23988  H   ASN E1520      15.896 -39.179   2.403  1.00  0.280          H  
ATOM  23989  HA  ASN E1520      18.354 -37.553   2.210  1.00  0.260          H  
ATOM  23990 1HB  ASN E1520      15.700 -37.540   0.765  1.00  0.370          H  
ATOM  23991 2HB  ASN E1520      16.962 -36.353   0.442  1.00  0.370          H  
ATOM  23992 1HD2 ASN E1520      17.061 -39.447  -1.775  1.00  0.370          H  
ATOM  23993 2HD2 ASN E1520      15.725 -38.520  -1.179  1.00  0.370          H  
ATOM  23994  N   ALA E1521      16.238 -36.489   4.189  1.00  0.220          N  
ATOM  23995  CA  ALA E1521      15.802 -35.423   5.074  1.00  0.220          C  
ATOM  23996  C   ALA E1521      16.964 -34.915   5.906  1.00  0.220          C  
ATOM  23997  O   ALA E1521      17.942 -35.629   6.157  1.00  0.220          O  
ATOM  23998  CB  ALA E1521      14.688 -35.901   5.999  1.00  0.310          C  
ATOM  23999  H   ALA E1521      16.063 -37.446   4.494  1.00  0.260          H  
ATOM  24000  HA  ALA E1521      15.429 -34.604   4.459  1.00  0.260          H  
ATOM  24001 1HB  ALA E1521      14.356 -35.085   6.639  1.00  0.370          H  
ATOM  24002 2HB  ALA E1521      13.862 -36.249   5.393  1.00  0.370          H  
ATOM  24003 3HB  ALA E1521      15.051 -36.717   6.619  1.00  0.370          H  
ATOM  24004  N   ARG E1522      16.853 -33.684   6.385  1.00  0.220          N  
ATOM  24005  CA  ARG E1522      17.859 -33.160   7.299  1.00  0.230          C  
ATOM  24006  C   ARG E1522      17.475 -33.507   8.747  1.00  0.230          C  
ATOM  24007  O   ARG E1522      18.327 -33.837   9.578  1.00  0.270          O  
ATOM  24008  CB  ARG E1522      17.994 -31.653   7.140  1.00  0.320          C  
ATOM  24009  CG  ARG E1522      19.095 -31.010   7.966  1.00  0.320          C  
ATOM  24010  CD  ARG E1522      19.200 -29.549   7.711  1.00  0.320          C  
ATOM  24011  NE  ARG E1522      20.256 -28.927   8.515  1.00  0.320          N  
ATOM  24012  CZ  ARG E1522      20.577 -27.620   8.518  1.00  0.320          C  
ATOM  24013  NH1 ARG E1522      19.928 -26.748   7.769  1.00  0.320          N  
ATOM  24014  NH2 ARG E1522      21.571 -27.235   9.294  1.00  0.320          N  
ATOM  24015  H   ARG E1522      16.065 -33.115   6.113  1.00  0.260          H  
ATOM  24016  HA  ARG E1522      18.819 -33.619   7.067  1.00  0.280          H  
ATOM  24017 1HB  ARG E1522      18.182 -31.415   6.096  1.00  0.380          H  
ATOM  24018 2HB  ARG E1522      17.056 -31.176   7.421  1.00  0.380          H  
ATOM  24019 1HG  ARG E1522      18.899 -31.161   9.014  1.00  0.380          H  
ATOM  24020 2HG  ARG E1522      20.053 -31.468   7.715  1.00  0.380          H  
ATOM  24021 1HD  ARG E1522      19.423 -29.380   6.659  1.00  0.380          H  
ATOM  24022 2HD  ARG E1522      18.252 -29.078   7.968  1.00  0.380          H  
ATOM  24023  HE  ARG E1522      20.826 -29.522   9.145  1.00  0.380          H  
ATOM  24024 1HH1 ARG E1522      19.174 -27.054   7.178  1.00  0.380          H  
ATOM  24025 2HH1 ARG E1522      20.193 -25.775   7.787  1.00  0.380          H  
ATOM  24026 1HH2 ARG E1522      22.059 -27.959   9.858  1.00  0.380          H  
ATOM  24027 2HH2 ARG E1522      21.857 -26.274   9.336  1.00  0.380          H  
ATOM  24028  N   ASN E1523      16.185 -33.389   9.048  1.00  0.230          N  
ATOM  24029  CA  ASN E1523      15.650 -33.586  10.391  1.00  0.230          C  
ATOM  24030  C   ASN E1523      14.340 -34.386  10.362  1.00  0.230          C  
ATOM  24031  O   ASN E1523      13.403 -34.036   9.638  1.00  0.250          O  
ATOM  24032  CB  ASN E1523      15.446 -32.233  11.078  1.00  0.320          C  
ATOM  24033  CG  ASN E1523      16.723 -31.492  11.401  1.00  0.320          C  
ATOM  24034  OD1 ASN E1523      17.476 -31.903  12.300  1.00  0.320          O  
ATOM  24035  ND2 ASN E1523      16.976 -30.393  10.732  1.00  0.320          N  
ATOM  24036  H   ASN E1523      15.544 -33.131   8.316  1.00  0.280          H  
ATOM  24037  HA  ASN E1523      16.368 -34.166  10.971  1.00  0.280          H  
ATOM  24038 1HB  ASN E1523      14.854 -31.594  10.423  1.00  0.390          H  
ATOM  24039 2HB  ASN E1523      14.878 -32.372  11.997  1.00  0.390          H  
ATOM  24040 1HD2 ASN E1523      17.792 -29.862  10.944  1.00  0.390          H  
ATOM  24041 2HD2 ASN E1523      16.355 -30.065   9.991  1.00  0.390          H  
ATOM  24042  N   GLY E1524      14.278 -35.503  11.082  1.00  0.230          N  
ATOM  24043  CA  GLY E1524      13.038 -36.277  11.028  1.00  0.230          C  
ATOM  24044  C   GLY E1524      13.045 -37.619  11.724  1.00  0.240          C  
ATOM  24045  O   GLY E1524      14.080 -38.116  12.166  1.00  0.250          O  
ATOM  24046  H   GLY E1524      15.070 -35.764  11.680  1.00  0.280          H  
ATOM  24047 1HA  GLY E1524      12.237 -35.688  11.452  1.00  0.280          H  
ATOM  24048 2HA  GLY E1524      12.769 -36.432   9.988  1.00  0.280          H  
ATOM  24049  N   VAL E1525      11.852 -38.198  11.805  1.00  0.240          N  
ATOM  24050  CA  VAL E1525      11.589 -39.493  12.421  1.00  0.250          C  
ATOM  24051  C   VAL E1525      10.858 -40.408  11.446  1.00  0.250          C  
ATOM  24052  O   VAL E1525       9.830 -40.022  10.892  1.00  0.250          O  
ATOM  24053  CB  VAL E1525      10.742 -39.324  13.710  1.00  0.350          C  
ATOM  24054  CG1 VAL E1525      10.404 -40.692  14.325  1.00  0.350          C  
ATOM  24055  CG2 VAL E1525      11.526 -38.489  14.734  1.00  0.350          C  
ATOM  24056  H   VAL E1525      11.073 -37.694  11.374  1.00  0.290          H  
ATOM  24057  HA  VAL E1525      12.537 -39.949  12.685  1.00  0.300          H  
ATOM  24058  HB  VAL E1525       9.806 -38.827  13.458  1.00  0.420          H  
ATOM  24059 1HG1 VAL E1525       9.803 -40.545  15.217  1.00  0.420          H  
ATOM  24060 2HG1 VAL E1525       9.840 -41.294  13.617  1.00  0.420          H  
ATOM  24061 3HG1 VAL E1525      11.329 -41.214  14.586  1.00  0.420          H  
ATOM  24062 1HG2 VAL E1525      10.934 -38.360  15.634  1.00  0.420          H  
ATOM  24063 2HG2 VAL E1525      12.447 -39.006  14.975  1.00  0.420          H  
ATOM  24064 3HG2 VAL E1525      11.756 -37.518  14.318  1.00  0.420          H  
ATOM  24065  N   LEU E1526      11.385 -41.605  11.238  1.00  0.250          N  
ATOM  24066  CA  LEU E1526      10.759 -42.573  10.341  1.00  0.250          C  
ATOM  24067  C   LEU E1526      10.160 -43.728  11.110  1.00  0.250          C  
ATOM  24068  O   LEU E1526      10.802 -44.349  11.968  1.00  0.260          O  
ATOM  24069  CB  LEU E1526      11.751 -43.072   9.280  1.00  0.350          C  
ATOM  24070  CG  LEU E1526      11.326 -44.228   8.335  1.00  0.350          C  
ATOM  24071  CD1 LEU E1526      10.205 -43.778   7.384  1.00  0.350          C  
ATOM  24072  CD2 LEU E1526      12.544 -44.711   7.554  1.00  0.350          C  
ATOM  24073  H   LEU E1526      12.229 -41.847  11.762  1.00  0.300          H  
ATOM  24074  HA  LEU E1526       9.943 -42.076   9.826  1.00  0.300          H  
ATOM  24075 1HB  LEU E1526      11.890 -42.254   8.634  1.00  0.420          H  
ATOM  24076 2HB  LEU E1526      12.676 -43.302   9.722  1.00  0.420          H  
ATOM  24077  HG  LEU E1526      10.954 -45.032   8.931  1.00  0.420          H  
ATOM  24078 1HD1 LEU E1526       9.909 -44.597   6.751  1.00  0.420          H  
ATOM  24079 2HD1 LEU E1526       9.355 -43.464   7.948  1.00  0.420          H  
ATOM  24080 3HD1 LEU E1526      10.556 -42.952   6.768  1.00  0.420          H  
ATOM  24081 1HD2 LEU E1526      12.255 -45.535   6.926  1.00  0.420          H  
ATOM  24082 2HD2 LEU E1526      12.924 -43.911   6.937  1.00  0.420          H  
ATOM  24083 3HD2 LEU E1526      13.320 -45.038   8.244  1.00  0.420          H  
ATOM  24084  N   ILE E1527       8.891 -43.984  10.819  1.00  0.260          N  
ATOM  24085  CA  ILE E1527       8.130 -45.047  11.456  1.00  0.270          C  
ATOM  24086  C   ILE E1527       7.839 -46.171  10.482  1.00  0.270          C  
ATOM  24087  O   ILE E1527       7.206 -45.947   9.445  1.00  0.280          O  
ATOM  24088  CB  ILE E1527       6.786 -44.482  11.938  1.00  0.370          C  
ATOM  24089  CG1 ILE E1527       7.009 -43.247  12.817  1.00  0.370          C  
ATOM  24090  CG2 ILE E1527       5.967 -45.549  12.661  1.00  0.370          C  
ATOM  24091  CD1 ILE E1527       7.818 -43.439  14.056  1.00  0.370          C  
ATOM  24092  H   ILE E1527       8.422 -43.387  10.126  1.00  0.310          H  
ATOM  24093  HA  ILE E1527       8.703 -45.462  12.285  1.00  0.320          H  
ATOM  24094  HB  ILE E1527       6.221 -44.141  11.068  1.00  0.450          H  
ATOM  24095 1HG1 ILE E1527       7.482 -42.469  12.215  1.00  0.450          H  
ATOM  24096 2HG1 ILE E1527       6.065 -42.913  13.108  1.00  0.450          H  
ATOM  24097 1HG2 ILE E1527       5.015 -45.138  12.964  1.00  0.450          H  
ATOM  24098 2HG2 ILE E1527       5.788 -46.388  11.994  1.00  0.450          H  
ATOM  24099 3HG2 ILE E1527       6.500 -45.897  13.530  1.00  0.450          H  
ATOM  24100 1HD1 ILE E1527       7.874 -42.494  14.591  1.00  0.450          H  
ATOM  24101 2HD1 ILE E1527       7.343 -44.175  14.684  1.00  0.450          H  
ATOM  24102 3HD1 ILE E1527       8.827 -43.767  13.811  1.00  0.450          H  
ATOM  24103  N   THR E1528       8.252 -47.393  10.814  1.00  0.280          N  
ATOM  24104  CA  THR E1528       8.010 -48.506   9.893  1.00  0.280          C  
ATOM  24105  C   THR E1528       7.426 -49.760  10.552  1.00  0.280          C  
ATOM  24106  O   THR E1528       7.457 -49.947  11.772  1.00  0.290          O  
ATOM  24107  CB  THR E1528       9.304 -48.936   9.188  1.00  0.390          C  
ATOM  24108  OG1 THR E1528      10.149 -49.501  10.160  1.00  0.390          O  
ATOM  24109  CG2 THR E1528      10.004 -47.744   8.567  1.00  0.390          C  
ATOM  24110  H   THR E1528       8.781 -47.516  11.686  1.00  0.340          H  
ATOM  24111  HA  THR E1528       7.298 -48.178   9.136  1.00  0.340          H  
ATOM  24112  HB  THR E1528       9.077 -49.678   8.424  1.00  0.470          H  
ATOM  24113  HG1 THR E1528      10.682 -50.223   9.781  1.00  0.470          H  
ATOM  24114 1HG2 THR E1528      10.907 -48.066   8.102  1.00  0.470          H  
ATOM  24115 2HG2 THR E1528       9.372 -47.278   7.831  1.00  0.470          H  
ATOM  24116 3HG2 THR E1528      10.240 -47.043   9.345  1.00  0.470          H  
ATOM  24117  N   GLU E1529       6.926 -50.665   9.701  1.00  0.270          N  
ATOM  24118  CA  GLU E1529       6.378 -51.972  10.094  1.00  0.270          C  
ATOM  24119  C   GLU E1529       7.347 -53.144   9.873  1.00  0.350          C  
ATOM  24120  O   GLU E1529       6.962 -54.319   9.951  1.00  0.620          O  
ATOM  24121  CB  GLU E1529       5.058 -52.216   9.368  1.00  0.380          C  
ATOM  24122  CG  GLU E1529       3.949 -51.291   9.831  1.00  0.380          C  
ATOM  24123  CD  GLU E1529       2.605 -51.542   9.154  1.00  0.380          C  
ATOM  24124  OE1 GLU E1529       2.536 -52.433   8.344  1.00  0.380          O  
ATOM  24125  OE2 GLU E1529       1.656 -50.823   9.432  1.00  0.380          O  
ATOM  24126  H   GLU E1529       6.919 -50.432   8.716  1.00  0.320          H  
ATOM  24127  HA  GLU E1529       6.158 -51.933  11.163  1.00  0.320          H  
ATOM  24128 1HB  GLU E1529       5.204 -52.025   8.305  1.00  0.450          H  
ATOM  24129 2HB  GLU E1529       4.757 -53.238   9.454  1.00  0.450          H  
ATOM  24130 1HG  GLU E1529       3.822 -51.422  10.909  1.00  0.450          H  
ATOM  24131 2HG  GLU E1529       4.285 -50.285   9.666  1.00  0.450          H  
ATOM  24132  N   GLY E1530       8.595 -52.818   9.586  1.00  0.440          N  
ATOM  24133  CA  GLY E1530       9.652 -53.787   9.317  1.00  0.480          C  
ATOM  24134  C   GLY E1530      10.974 -53.045   9.305  1.00  0.390          C  
ATOM  24135  O   GLY E1530      11.013 -51.882   9.709  1.00  0.480          O  
ATOM  24136  H   GLY E1530       8.820 -51.835   9.555  1.00  0.530          H  
ATOM  24137 1HA  GLY E1530       9.660 -54.560  10.084  1.00  0.580          H  
ATOM  24138 2HA  GLY E1530       9.484 -54.268   8.354  1.00  0.580          H  
ATOM  24139  N   SER E1531      12.065 -53.709   8.955  1.00  0.470          N  
ATOM  24140  CA  SER E1531      13.351 -53.024   8.964  1.00  0.410          C  
ATOM  24141  C   SER E1531      13.589 -52.252   7.674  1.00  0.350          C  
ATOM  24142  O   SER E1531      12.988 -52.543   6.636  1.00  0.390          O  
ATOM  24143  CB  SER E1531      14.465 -54.024   9.197  1.00  0.600          C  
ATOM  24144  OG  SER E1531      14.567 -54.929   8.129  1.00  0.600          O  
ATOM  24145  H   SER E1531      12.021 -54.670   8.645  1.00  0.560          H  
ATOM  24146  HA  SER E1531      13.358 -52.308   9.788  1.00  0.490          H  
ATOM  24147 1HB  SER E1531      15.410 -53.489   9.315  1.00  0.720          H  
ATOM  24148 2HB  SER E1531      14.279 -54.566  10.122  1.00  0.720          H  
ATOM  24149  HG  SER E1531      15.300 -55.514   8.342  1.00  0.720          H  
ATOM  24150  N   VAL E1532      14.521 -51.305   7.731  1.00  0.300          N  
ATOM  24151  CA  VAL E1532      14.934 -50.548   6.563  1.00  0.280          C  
ATOM  24152  C   VAL E1532      16.377 -50.855   6.248  1.00  0.370          C  
ATOM  24153  O   VAL E1532      17.263 -50.639   7.074  1.00  0.450          O  
ATOM  24154  CB  VAL E1532      14.746 -49.035   6.802  1.00  0.400          C  
ATOM  24155  CG1 VAL E1532      15.232 -48.234   5.631  1.00  0.400          C  
ATOM  24156  CG2 VAL E1532      13.299 -48.760   7.014  1.00  0.400          C  
ATOM  24157  H   VAL E1532      14.960 -51.103   8.627  1.00  0.360          H  
ATOM  24158  HA  VAL E1532      14.318 -50.848   5.714  1.00  0.340          H  
ATOM  24159  HB  VAL E1532      15.317 -48.734   7.672  1.00  0.480          H  
ATOM  24160 1HG1 VAL E1532      15.079 -47.176   5.823  1.00  0.480          H  
ATOM  24161 2HG1 VAL E1532      16.297 -48.417   5.477  1.00  0.480          H  
ATOM  24162 3HG1 VAL E1532      14.678 -48.522   4.742  1.00  0.480          H  
ATOM  24163 1HG2 VAL E1532      13.160 -47.703   7.195  1.00  0.480          H  
ATOM  24164 2HG2 VAL E1532      12.736 -49.058   6.131  1.00  0.480          H  
ATOM  24165 3HG2 VAL E1532      12.944 -49.326   7.868  1.00  0.480          H  
ATOM  24166  N   LYS E1533      16.617 -51.346   5.043  1.00  0.390          N  
ATOM  24167  CA  LYS E1533      17.963 -51.725   4.663  1.00  0.510          C  
ATOM  24168  C   LYS E1533      18.946 -50.582   4.869  1.00  0.610          C  
ATOM  24169  O   LYS E1533      18.753 -49.474   4.353  1.00  1.170          O  
ATOM  24170  CB  LYS E1533      17.992 -52.186   3.203  1.00  0.670          C  
ATOM  24171  CG  LYS E1533      19.352 -52.691   2.711  1.00  0.670          C  
ATOM  24172  CD  LYS E1533      19.267 -53.202   1.273  1.00  0.670          C  
ATOM  24173  CE  LYS E1533      20.617 -53.717   0.785  1.00  0.670          C  
ATOM  24174  NZ  LYS E1533      20.546 -54.220  -0.617  1.00  0.670          N  
ATOM  24175  H   LYS E1533      15.838 -51.493   4.414  1.00  0.470          H  
ATOM  24176  HA  LYS E1533      18.278 -52.556   5.298  1.00  0.610          H  
ATOM  24177 1HB  LYS E1533      17.269 -52.989   3.064  1.00  0.800          H  
ATOM  24178 2HB  LYS E1533      17.692 -51.360   2.559  1.00  0.800          H  
ATOM  24179 1HG  LYS E1533      20.079 -51.877   2.745  1.00  0.800          H  
ATOM  24180 2HG  LYS E1533      19.701 -53.494   3.358  1.00  0.800          H  
ATOM  24181 1HD  LYS E1533      18.536 -54.011   1.215  1.00  0.800          H  
ATOM  24182 2HD  LYS E1533      18.940 -52.392   0.621  1.00  0.800          H  
ATOM  24183 1HE  LYS E1533      21.345 -52.908   0.833  1.00  0.800          H  
ATOM  24184 2HE  LYS E1533      20.945 -54.528   1.434  1.00  0.800          H  
ATOM  24185 1HZ  LYS E1533      21.457 -54.552  -0.903  1.00  0.800          H  
ATOM  24186 2HZ  LYS E1533      19.881 -54.980  -0.671  1.00  0.800          H  
ATOM  24187 3HZ  LYS E1533      20.253 -53.473  -1.231  1.00  0.800          H  
ATOM  24188  N   GLY E1534      20.034 -50.884   5.575  1.00  0.490          N  
ATOM  24189  CA  GLY E1534      21.107 -49.936   5.846  1.00  0.470          C  
ATOM  24190  C   GLY E1534      20.965 -49.156   7.154  1.00  0.450          C  
ATOM  24191  O   GLY E1534      21.909 -48.482   7.570  1.00  0.480          O  
ATOM  24192  H   GLY E1534      20.108 -51.817   5.957  1.00  0.590          H  
ATOM  24193 1HA  GLY E1534      22.055 -50.474   5.857  1.00  0.560          H  
ATOM  24194 2HA  GLY E1534      21.168 -49.230   5.020  1.00  0.560          H  
ATOM  24195  N   LEU E1535      19.808 -49.233   7.807  1.00  0.410          N  
ATOM  24196  CA  LEU E1535      19.623 -48.487   9.043  1.00  0.390          C  
ATOM  24197  C   LEU E1535      19.262 -49.391  10.239  1.00  0.440          C  
ATOM  24198  O   LEU E1535      18.441 -50.304  10.112  1.00  0.580          O  
ATOM  24199  CB  LEU E1535      18.515 -47.453   8.824  1.00  0.550          C  
ATOM  24200  CG  LEU E1535      18.661 -46.423   7.694  1.00  0.550          C  
ATOM  24201  CD1 LEU E1535      17.351 -45.625   7.620  1.00  0.550          C  
ATOM  24202  CD2 LEU E1535      19.829 -45.498   7.960  1.00  0.550          C  
ATOM  24203  H   LEU E1535      19.036 -49.801   7.438  1.00  0.490          H  
ATOM  24204  HA  LEU E1535      20.551 -47.979   9.290  1.00  0.470          H  
ATOM  24205 1HB  LEU E1535      17.591 -47.994   8.631  1.00  0.660          H  
ATOM  24206 2HB  LEU E1535      18.426 -46.879   9.730  1.00  0.660          H  
ATOM  24207  HG  LEU E1535      18.808 -46.940   6.742  1.00  0.660          H  
ATOM  24208 1HD1 LEU E1535      17.408 -44.892   6.816  1.00  0.660          H  
ATOM  24209 2HD1 LEU E1535      16.527 -46.301   7.433  1.00  0.660          H  
ATOM  24210 3HD1 LEU E1535      17.188 -45.118   8.567  1.00  0.660          H  
ATOM  24211 1HD2 LEU E1535      19.904 -44.768   7.155  1.00  0.660          H  
ATOM  24212 2HD2 LEU E1535      19.670 -44.982   8.899  1.00  0.660          H  
ATOM  24213 3HD2 LEU E1535      20.755 -46.068   8.008  1.00  0.660          H  
ATOM  24214  N   GLN E1536      19.795 -49.076  11.430  1.00  0.530          N  
ATOM  24215  CA  GLN E1536      19.462 -49.814  12.664  1.00  0.560          C  
ATOM  24216  C   GLN E1536      18.241 -49.241  13.394  1.00  0.490          C  
ATOM  24217  O   GLN E1536      18.327 -48.112  13.877  1.00  0.510          O  
ATOM  24218  CB  GLN E1536      20.642 -49.770  13.644  1.00  0.770          C  
ATOM  24219  CG  GLN E1536      20.365 -50.379  15.052  1.00  0.770          C  
ATOM  24220  CD  GLN E1536      20.150 -51.881  15.083  1.00  0.770          C  
ATOM  24221  OE1 GLN E1536      21.039 -52.647  14.699  1.00  0.770          O  
ATOM  24222  NE2 GLN E1536      18.971 -52.321  15.545  1.00  0.770          N  
ATOM  24223  H   GLN E1536      20.462 -48.314  11.472  1.00  0.640          H  
ATOM  24224  HA  GLN E1536      19.301 -50.847  12.386  1.00  0.670          H  
ATOM  24225 1HB  GLN E1536      21.488 -50.304  13.214  1.00  0.930          H  
ATOM  24226 2HB  GLN E1536      20.952 -48.736  13.793  1.00  0.930          H  
ATOM  24227 1HG  GLN E1536      21.227 -50.158  15.681  1.00  0.930          H  
ATOM  24228 2HG  GLN E1536      19.482 -49.909  15.490  1.00  0.930          H  
ATOM  24229 1HE2 GLN E1536      18.789 -53.306  15.592  1.00  0.930          H  
ATOM  24230 2HE2 GLN E1536      18.226 -51.664  15.834  1.00  0.930          H  
ATOM  24231  N   PRO E1537      17.100 -49.958  13.470  1.00  0.440          N  
ATOM  24232  CA  PRO E1537      15.881 -49.511  14.112  1.00  0.380          C  
ATOM  24233  C   PRO E1537      15.903 -49.646  15.617  1.00  0.380          C  
ATOM  24234  O   PRO E1537      16.517 -50.577  16.160  1.00  0.410          O  
ATOM  24235  CB  PRO E1537      14.838 -50.476  13.550  1.00  0.570          C  
ATOM  24236  CG  PRO E1537      15.595 -51.756  13.305  1.00  0.570          C  
ATOM  24237  CD  PRO E1537      16.986 -51.318  12.870  1.00  0.570          C  
ATOM  24238  HA  PRO E1537      15.664 -48.471  13.822  1.00  0.460          H  
ATOM  24239 1HB  PRO E1537      14.045 -50.613  14.303  1.00  0.680          H  
ATOM  24240 2HB  PRO E1537      14.369 -50.067  12.656  1.00  0.680          H  
ATOM  24241 1HG  PRO E1537      15.605 -52.366  14.225  1.00  0.680          H  
ATOM  24242 2HG  PRO E1537      15.079 -52.351  12.534  1.00  0.680          H  
ATOM  24243 1HD  PRO E1537      17.704 -52.013  13.285  1.00  0.680          H  
ATOM  24244 2HD  PRO E1537      17.036 -51.283  11.786  1.00  0.680          H  
ATOM  24245  N   SER E1538      15.132 -48.801  16.278  1.00  0.350          N  
ATOM  24246  CA  SER E1538      14.786 -49.012  17.669  1.00  0.360          C  
ATOM  24247  C   SER E1538      13.411 -49.653  17.690  1.00  0.370          C  
ATOM  24248  O   SER E1538      12.537 -49.275  16.906  1.00  0.390          O  
ATOM  24249  CB  SER E1538      14.833 -47.726  18.441  1.00  0.500          C  
ATOM  24250  OG  SER E1538      14.388 -47.899  19.753  1.00  0.500          O  
ATOM  24251  H   SER E1538      14.751 -47.986  15.786  1.00  0.420          H  
ATOM  24252  HA  SER E1538      15.497 -49.707  18.116  1.00  0.430          H  
ATOM  24253 1HB  SER E1538      15.854 -47.382  18.450  1.00  0.600          H  
ATOM  24254 2HB  SER E1538      14.232 -46.982  17.940  1.00  0.600          H  
ATOM  24255  HG  SER E1538      14.704 -47.122  20.225  1.00  0.600          H  
ATOM  24256  N   VAL E1539      13.199 -50.637  18.542  1.00  0.360          N  
ATOM  24257  CA  VAL E1539      11.881 -51.253  18.586  1.00  0.370          C  
ATOM  24258  C   VAL E1539      11.030 -50.541  19.627  1.00  0.340          C  
ATOM  24259  O   VAL E1539      11.428 -50.440  20.788  1.00  0.380          O  
ATOM  24260  CB  VAL E1539      12.014 -52.754  18.882  1.00  0.510          C  
ATOM  24261  CG1 VAL E1539      10.645 -53.393  18.981  1.00  0.510          C  
ATOM  24262  CG2 VAL E1539      12.837 -53.398  17.761  1.00  0.510          C  
ATOM  24263  H   VAL E1539      13.935 -50.925  19.173  1.00  0.430          H  
ATOM  24264  HA  VAL E1539      11.399 -51.142  17.612  1.00  0.440          H  
ATOM  24265  HB  VAL E1539      12.515 -52.894  19.838  1.00  0.620          H  
ATOM  24266 1HG1 VAL E1539      10.749 -54.456  19.193  1.00  0.620          H  
ATOM  24267 2HG1 VAL E1539      10.084 -52.920  19.786  1.00  0.620          H  
ATOM  24268 3HG1 VAL E1539      10.110 -53.262  18.038  1.00  0.620          H  
ATOM  24269 1HG2 VAL E1539      12.949 -54.464  17.954  1.00  0.620          H  
ATOM  24270 2HG2 VAL E1539      12.327 -53.254  16.813  1.00  0.620          H  
ATOM  24271 3HG2 VAL E1539      13.822 -52.936  17.709  1.00  0.620          H  
ATOM  24272  N   GLY E1540       9.872 -50.039  19.210  1.00  0.310          N  
ATOM  24273  CA  GLY E1540       9.018 -49.279  20.091  1.00  0.300          C  
ATOM  24274  C   GLY E1540       7.966 -50.118  20.810  1.00  0.310          C  
ATOM  24275  O   GLY E1540       8.099 -51.344  20.915  1.00  0.350          O  
ATOM  24276  H   GLY E1540       9.580 -50.143  18.232  1.00  0.370          H  
ATOM  24277 1HA  GLY E1540       9.641 -48.764  20.808  1.00  0.360          H  
ATOM  24278 2HA  GLY E1540       8.542 -48.526  19.496  1.00  0.360          H  
ATOM  24279  N   PRO E1541       6.892 -49.466  21.299  1.00  0.320          N  
ATOM  24280  CA  PRO E1541       5.789 -50.031  22.053  1.00  0.360          C  
ATOM  24281  C   PRO E1541       5.091 -51.076  21.213  1.00  0.300          C  
ATOM  24282  O   PRO E1541       5.023 -50.933  20.002  1.00  0.290          O  
ATOM  24283  CB  PRO E1541       4.847 -48.829  22.246  1.00  0.540          C  
ATOM  24284  CG  PRO E1541       5.717 -47.617  22.106  1.00  0.540          C  
ATOM  24285  CD  PRO E1541       6.761 -48.000  21.084  1.00  0.540          C  
ATOM  24286  HA  PRO E1541       6.151 -50.443  23.004  1.00  0.430          H  
ATOM  24287 1HB  PRO E1541       4.033 -48.856  21.493  1.00  0.650          H  
ATOM  24288 2HB  PRO E1541       4.367 -48.882  23.236  1.00  0.650          H  
ATOM  24289 1HG  PRO E1541       5.104 -46.765  21.771  1.00  0.650          H  
ATOM  24290 2HG  PRO E1541       6.112 -47.345  23.069  1.00  0.650          H  
ATOM  24291 1HD  PRO E1541       6.383 -47.792  20.068  1.00  0.650          H  
ATOM  24292 2HD  PRO E1541       7.686 -47.460  21.305  1.00  0.650          H  
ATOM  24293  N   LYS E1542       4.499 -52.078  21.851  1.00  0.310          N  
ATOM  24294  CA  LYS E1542       3.769 -53.101  21.107  1.00  0.310          C  
ATOM  24295  C   LYS E1542       2.396 -52.635  20.643  1.00  0.330          C  
ATOM  24296  O   LYS E1542       1.723 -53.353  19.905  1.00  0.780          O  
ATOM  24297  CB  LYS E1542       3.594 -54.367  21.942  1.00  0.430          C  
ATOM  24298  CG  LYS E1542       4.874 -55.118  22.221  1.00  0.430          C  
ATOM  24299  CD  LYS E1542       4.610 -56.370  23.047  1.00  0.430          C  
ATOM  24300  CE  LYS E1542       5.899 -57.150  23.299  1.00  0.430          C  
ATOM  24301  NZ  LYS E1542       5.665 -58.367  24.131  1.00  0.430          N  
ATOM  24302  H   LYS E1542       4.575 -52.149  22.856  1.00  0.370          H  
ATOM  24303  HA  LYS E1542       4.349 -53.349  20.230  1.00  0.370          H  
ATOM  24304 1HB  LYS E1542       3.131 -54.112  22.895  1.00  0.520          H  
ATOM  24305 2HB  LYS E1542       2.920 -55.047  21.425  1.00  0.520          H  
ATOM  24306 1HG  LYS E1542       5.323 -55.410  21.270  1.00  0.520          H  
ATOM  24307 2HG  LYS E1542       5.575 -54.471  22.745  1.00  0.520          H  
ATOM  24308 1HD  LYS E1542       4.170 -56.089  24.005  1.00  0.520          H  
ATOM  24309 2HD  LYS E1542       3.904 -57.010  22.517  1.00  0.520          H  
ATOM  24310 1HE  LYS E1542       6.323 -57.453  22.342  1.00  0.520          H  
ATOM  24311 2HE  LYS E1542       6.612 -56.505  23.812  1.00  0.520          H  
ATOM  24312 1HZ  LYS E1542       6.540 -58.853  24.272  1.00  0.520          H  
ATOM  24313 2HZ  LYS E1542       5.283 -58.097  25.027  1.00  0.520          H  
ATOM  24314 3HZ  LYS E1542       5.014 -58.980  23.660  1.00  0.520          H  
ATOM  24315  N   GLN E1543       2.000 -51.444  21.069  1.00  0.310          N  
ATOM  24316  CA  GLN E1543       0.684 -50.889  20.808  1.00  0.250          C  
ATOM  24317  C   GLN E1543       0.695 -49.632  19.972  1.00  0.230          C  
ATOM  24318  O   GLN E1543       1.696 -48.919  19.887  1.00  0.230          O  
ATOM  24319  CB  GLN E1543      -0.015 -50.584  22.116  1.00  0.370          C  
ATOM  24320  CG  GLN E1543       0.641 -49.546  22.948  1.00  0.370          C  
ATOM  24321  CD  GLN E1543      -0.071 -49.422  24.219  1.00  0.370          C  
ATOM  24322  OE1 GLN E1543      -0.777 -50.374  24.612  1.00  0.370          O  
ATOM  24323  NE2 GLN E1543       0.065 -48.311  24.872  1.00  0.370          N  
ATOM  24324  H   GLN E1543       2.655 -50.917  21.620  1.00  0.370          H  
ATOM  24325  HA  GLN E1543       0.107 -51.633  20.268  1.00  0.300          H  
ATOM  24326 1HB  GLN E1543      -1.028 -50.245  21.920  1.00  0.450          H  
ATOM  24327 2HB  GLN E1543      -0.079 -51.465  22.701  1.00  0.450          H  
ATOM  24328 1HG  GLN E1543       1.670 -49.825  23.155  1.00  0.450          H  
ATOM  24329 2HG  GLN E1543       0.603 -48.575  22.440  1.00  0.450          H  
ATOM  24330 1HE2 GLN E1543      -0.418 -48.208  25.759  1.00  0.450          H  
ATOM  24331 2HE2 GLN E1543       0.639 -47.541  24.486  1.00  0.450          H  
ATOM  24332  N   ALA E1544      -0.462 -49.349  19.384  1.00  0.220          N  
ATOM  24333  CA  ALA E1544      -0.657 -48.177  18.536  1.00  0.210          C  
ATOM  24334  C   ALA E1544      -2.067 -47.662  18.677  1.00  0.210          C  
ATOM  24335  O   ALA E1544      -2.942 -48.360  19.197  1.00  0.230          O  
ATOM  24336  CB  ALA E1544      -0.386 -48.505  17.080  1.00  0.300          C  
ATOM  24337  H   ALA E1544      -1.231 -50.010  19.532  1.00  0.260          H  
ATOM  24338  HA  ALA E1544       0.030 -47.394  18.863  1.00  0.250          H  
ATOM  24339 1HB  ALA E1544      -0.528 -47.622  16.468  1.00  0.360          H  
ATOM  24340 2HB  ALA E1544       0.633 -48.859  16.979  1.00  0.360          H  
ATOM  24341 3HB  ALA E1544      -1.071 -49.269  16.765  1.00  0.360          H  
ATOM  24342  N   SER E1545      -2.266 -46.419  18.260  1.00  0.210          N  
ATOM  24343  CA  SER E1545      -3.573 -45.779  18.309  1.00  0.230          C  
ATOM  24344  C   SER E1545      -4.350 -45.931  17.009  1.00  0.230          C  
ATOM  24345  O   SER E1545      -3.917 -45.459  15.956  1.00  0.230          O  
ATOM  24346  CB  SER E1545      -3.389 -44.314  18.651  1.00  0.310          C  
ATOM  24347  OG  SER E1545      -4.596 -43.601  18.560  1.00  0.310          O  
ATOM  24348  H   SER E1545      -1.475 -45.903  17.863  1.00  0.250          H  
ATOM  24349  HA  SER E1545      -4.157 -46.244  19.101  1.00  0.280          H  
ATOM  24350 1HB  SER E1545      -2.997 -44.236  19.667  1.00  0.380          H  
ATOM  24351 2HB  SER E1545      -2.649 -43.878  17.985  1.00  0.380          H  
ATOM  24352  HG  SER E1545      -4.379 -42.699  18.804  1.00  0.380          H  
ATOM  24353  N   LEU E1546      -5.486 -46.628  17.066  1.00  0.240          N  
ATOM  24354  CA  LEU E1546      -6.315 -46.862  15.883  1.00  0.240          C  
ATOM  24355  C   LEU E1546      -7.608 -46.069  16.000  1.00  0.260          C  
ATOM  24356  O   LEU E1546      -8.493 -46.410  16.779  1.00  0.290          O  
ATOM  24357  CB  LEU E1546      -6.645 -48.347  15.734  1.00  0.340          C  
ATOM  24358  CG  LEU E1546      -5.561 -49.256  15.124  1.00  0.340          C  
ATOM  24359  CD1 LEU E1546      -4.407 -49.493  16.111  1.00  0.340          C  
ATOM  24360  CD2 LEU E1546      -6.197 -50.559  14.754  1.00  0.340          C  
ATOM  24361  H   LEU E1546      -5.765 -47.032  17.967  1.00  0.290          H  
ATOM  24362  HA  LEU E1546      -5.777 -46.523  14.997  1.00  0.290          H  
ATOM  24363 1HB  LEU E1546      -6.881 -48.739  16.727  1.00  0.400          H  
ATOM  24364 2HB  LEU E1546      -7.539 -48.436  15.113  1.00  0.400          H  
ATOM  24365  HG  LEU E1546      -5.161 -48.787  14.233  1.00  0.400          H  
ATOM  24366 1HD1 LEU E1546      -3.695 -50.146  15.660  1.00  0.400          H  
ATOM  24367 2HD1 LEU E1546      -3.916 -48.582  16.375  1.00  0.400          H  
ATOM  24368 3HD1 LEU E1546      -4.787 -49.951  16.997  1.00  0.400          H  
ATOM  24369 1HD2 LEU E1546      -5.468 -51.222  14.310  1.00  0.400          H  
ATOM  24370 2HD2 LEU E1546      -6.603 -51.026  15.627  1.00  0.400          H  
ATOM  24371 3HD2 LEU E1546      -7.004 -50.389  14.037  1.00  0.400          H  
ATOM  24372  N   ASN E1547      -7.676 -44.935  15.310  1.00  0.270          N  
ATOM  24373  CA  ASN E1547      -8.811 -44.001  15.398  1.00  0.330          C  
ATOM  24374  C   ASN E1547      -9.089 -43.653  16.868  1.00  0.300          C  
ATOM  24375  O   ASN E1547     -10.239 -43.615  17.309  1.00  0.350          O  
ATOM  24376  CB  ASN E1547     -10.070 -44.536  14.737  1.00  0.440          C  
ATOM  24377  CG  ASN E1547     -11.091 -43.405  14.368  1.00  0.440          C  
ATOM  24378  OD1 ASN E1547     -10.696 -42.336  13.843  1.00  0.440          O  
ATOM  24379  ND2 ASN E1547     -12.356 -43.622  14.681  1.00  0.440          N  
ATOM  24380  H   ASN E1547      -6.902 -44.709  14.696  1.00  0.320          H  
ATOM  24381  HA  ASN E1547      -8.533 -43.077  14.892  1.00  0.400          H  
ATOM  24382 1HB  ASN E1547      -9.792 -45.066  13.830  1.00  0.530          H  
ATOM  24383 2HB  ASN E1547     -10.559 -45.255  15.398  1.00  0.530          H  
ATOM  24384 1HD2 ASN E1547     -13.079 -42.913  14.506  1.00  0.530          H  
ATOM  24385 2HD2 ASN E1547     -12.609 -44.471  15.143  1.00  0.530          H  
ATOM  24386  N   GLY E1548      -8.022 -43.429  17.625  1.00  0.260          N  
ATOM  24387  CA  GLY E1548      -8.105 -43.074  19.034  1.00  0.270          C  
ATOM  24388  C   GLY E1548      -8.109 -44.244  20.017  1.00  0.270          C  
ATOM  24389  O   GLY E1548      -8.021 -44.018  21.228  1.00  0.280          O  
ATOM  24390  H   GLY E1548      -7.118 -43.475  17.177  1.00  0.310          H  
ATOM  24391 1HA  GLY E1548      -7.262 -42.432  19.275  1.00  0.320          H  
ATOM  24392 2HA  GLY E1548      -9.003 -42.481  19.191  1.00  0.320          H  
ATOM  24393  N   VAL E1549      -8.186 -45.481  19.532  1.00  0.270          N  
ATOM  24394  CA  VAL E1549      -8.204 -46.614  20.447  1.00  0.280          C  
ATOM  24395  C   VAL E1549      -6.809 -47.197  20.592  1.00  0.260          C  
ATOM  24396  O   VAL E1549      -6.239 -47.685  19.617  1.00  0.250          O  
ATOM  24397  CB  VAL E1549      -9.090 -47.740  19.889  1.00  0.390          C  
ATOM  24398  CG1 VAL E1549      -9.150 -48.935  20.883  1.00  0.390          C  
ATOM  24399  CG2 VAL E1549     -10.423 -47.213  19.562  1.00  0.390          C  
ATOM  24400  H   VAL E1549      -8.290 -45.632  18.527  1.00  0.320          H  
ATOM  24401  HA  VAL E1549      -8.570 -46.289  21.420  1.00  0.340          H  
ATOM  24402  HB  VAL E1549      -8.634 -48.113  18.968  1.00  0.470          H  
ATOM  24403 1HG1 VAL E1549      -9.756 -49.734  20.453  1.00  0.470          H  
ATOM  24404 2HG1 VAL E1549      -8.155 -49.317  21.095  1.00  0.470          H  
ATOM  24405 3HG1 VAL E1549      -9.603 -48.600  21.816  1.00  0.470          H  
ATOM  24406 1HG2 VAL E1549     -11.000 -48.018  19.141  1.00  0.470          H  
ATOM  24407 2HG2 VAL E1549     -10.906 -46.833  20.464  1.00  0.470          H  
ATOM  24408 3HG2 VAL E1549     -10.344 -46.405  18.829  1.00  0.470          H  
ATOM  24409  N   THR E1550      -6.249 -47.181  21.788  1.00  0.270          N  
ATOM  24410  CA  THR E1550      -4.904 -47.716  21.926  1.00  0.270          C  
ATOM  24411  C   THR E1550      -4.978 -49.203  22.218  1.00  0.280          C  
ATOM  24412  O   THR E1550      -5.661 -49.634  23.152  1.00  0.310          O  
ATOM  24413  CB  THR E1550      -4.099 -46.960  22.989  1.00  0.380          C  
ATOM  24414  OG1 THR E1550      -3.990 -45.580  22.602  1.00  0.380          O  
ATOM  24415  CG2 THR E1550      -2.700 -47.543  23.069  1.00  0.380          C  
ATOM  24416  H   THR E1550      -6.730 -46.773  22.578  1.00  0.320          H  
ATOM  24417  HA  THR E1550      -4.380 -47.594  20.986  1.00  0.320          H  
ATOM  24418  HB  THR E1550      -4.594 -47.031  23.958  1.00  0.450          H  
ATOM  24419  HG1 THR E1550      -3.741 -45.053  23.368  1.00  0.450          H  
ATOM  24420 1HG2 THR E1550      -2.133 -46.986  23.807  1.00  0.450          H  
ATOM  24421 2HG2 THR E1550      -2.746 -48.588  23.365  1.00  0.450          H  
ATOM  24422 3HG2 THR E1550      -2.207 -47.461  22.097  1.00  0.450          H  
ATOM  24423  N   LEU E1551      -4.290 -49.988  21.394  1.00  0.260          N  
ATOM  24424  CA  LEU E1551      -4.334 -51.436  21.528  1.00  0.280          C  
ATOM  24425  C   LEU E1551      -3.102 -52.151  20.991  1.00  0.270          C  
ATOM  24426  O   LEU E1551      -2.335 -51.607  20.191  1.00  0.250          O  
ATOM  24427  CB  LEU E1551      -5.590 -51.946  20.786  1.00  0.380          C  
ATOM  24428  CG  LEU E1551      -5.659 -51.604  19.260  1.00  0.380          C  
ATOM  24429  CD1 LEU E1551      -5.044 -52.730  18.430  1.00  0.380          C  
ATOM  24430  CD2 LEU E1551      -7.089 -51.364  18.834  1.00  0.380          C  
ATOM  24431  H   LEU E1551      -3.756 -49.541  20.642  1.00  0.310          H  
ATOM  24432  HA  LEU E1551      -4.431 -51.674  22.586  1.00  0.340          H  
ATOM  24433 1HB  LEU E1551      -5.631 -53.034  20.878  1.00  0.460          H  
ATOM  24434 2HB  LEU E1551      -6.479 -51.535  21.269  1.00  0.460          H  
ATOM  24435  HG  LEU E1551      -5.082 -50.698  19.087  1.00  0.460          H  
ATOM  24436 1HD1 LEU E1551      -5.079 -52.453  17.388  1.00  0.460          H  
ATOM  24437 2HD1 LEU E1551      -4.037 -52.896  18.689  1.00  0.460          H  
ATOM  24438 3HD1 LEU E1551      -5.606 -53.651  18.594  1.00  0.460          H  
ATOM  24439 1HD2 LEU E1551      -7.124 -51.101  17.795  1.00  0.460          H  
ATOM  24440 2HD2 LEU E1551      -7.666 -52.260  18.995  1.00  0.460          H  
ATOM  24441 3HD2 LEU E1551      -7.490 -50.562  19.401  1.00  0.460          H  
ATOM  24442  N   ILE E1552      -2.941 -53.410  21.394  1.00  0.300          N  
ATOM  24443  CA  ILE E1552      -1.903 -54.271  20.831  1.00  0.300          C  
ATOM  24444  C   ILE E1552      -2.624 -55.178  19.863  1.00  0.290          C  
ATOM  24445  O   ILE E1552      -3.516 -55.909  20.275  1.00  0.350          O  
ATOM  24446  CB  ILE E1552      -1.185 -55.113  21.911  1.00  0.420          C  
ATOM  24447  CG1 ILE E1552      -0.511 -54.172  22.925  1.00  0.420          C  
ATOM  24448  CG2 ILE E1552      -0.162 -56.047  21.239  1.00  0.420          C  
ATOM  24449  CD1 ILE E1552       0.028 -54.822  24.173  1.00  0.420          C  
ATOM  24450  H   ILE E1552      -3.590 -53.796  22.070  1.00  0.360          H  
ATOM  24451  HA  ILE E1552      -1.173 -53.679  20.284  1.00  0.360          H  
ATOM  24452  HB  ILE E1552      -1.916 -55.712  22.450  1.00  0.500          H  
ATOM  24453 1HG1 ILE E1552       0.313 -53.686  22.424  1.00  0.500          H  
ATOM  24454 2HG1 ILE E1552      -1.233 -53.419  23.233  1.00  0.500          H  
ATOM  24455 1HG2 ILE E1552       0.344 -56.653  21.977  1.00  0.500          H  
ATOM  24456 2HG2 ILE E1552      -0.670 -56.712  20.532  1.00  0.500          H  
ATOM  24457 3HG2 ILE E1552       0.570 -55.451  20.700  1.00  0.500          H  
ATOM  24458 1HD1 ILE E1552       0.481 -54.058  24.803  1.00  0.500          H  
ATOM  24459 2HD1 ILE E1552      -0.787 -55.301  24.715  1.00  0.500          H  
ATOM  24460 3HD1 ILE E1552       0.779 -55.560  23.923  1.00  0.500          H  
ATOM  24461  N   GLY E1553      -2.296 -55.084  18.586  1.00  0.260          N  
ATOM  24462  CA  GLY E1553      -3.040 -55.830  17.584  1.00  0.270          C  
ATOM  24463  C   GLY E1553      -2.582 -57.268  17.387  1.00  0.290          C  
ATOM  24464  O   GLY E1553      -1.501 -57.667  17.829  1.00  0.310          O  
ATOM  24465  H   GLY E1553      -1.536 -54.464  18.315  1.00  0.310          H  
ATOM  24466 1HA  GLY E1553      -4.090 -55.833  17.868  1.00  0.320          H  
ATOM  24467 2HA  GLY E1553      -2.984 -55.300  16.636  1.00  0.320          H  
ATOM  24468  N   GLU E1554      -3.432 -58.033  16.688  1.00  0.300          N  
ATOM  24469  CA  GLU E1554      -3.210 -59.416  16.298  1.00  0.330          C  
ATOM  24470  C   GLU E1554      -3.426 -59.488  14.796  1.00  0.320          C  
ATOM  24471  O   GLU E1554      -2.758 -60.226  14.072  1.00  0.360          O  
ATOM  24472  CB  GLU E1554      -4.219 -60.358  16.974  1.00  0.450          C  
ATOM  24473  CG  GLU E1554      -4.201 -60.393  18.504  1.00  0.450          C  
ATOM  24474  CD  GLU E1554      -5.248 -61.356  19.071  1.00  0.450          C  
ATOM  24475  OE1 GLU E1554      -5.891 -62.012  18.279  1.00  0.450          O  
ATOM  24476  OE2 GLU E1554      -5.416 -61.415  20.278  1.00  0.450          O  
ATOM  24477  H   GLU E1554      -4.285 -57.594  16.373  1.00  0.360          H  
ATOM  24478  HA  GLU E1554      -2.187 -59.708  16.533  1.00  0.400          H  
ATOM  24479 1HB  GLU E1554      -5.225 -60.088  16.662  1.00  0.540          H  
ATOM  24480 2HB  GLU E1554      -4.042 -61.374  16.625  1.00  0.540          H  
ATOM  24481 1HG  GLU E1554      -3.212 -60.695  18.842  1.00  0.540          H  
ATOM  24482 2HG  GLU E1554      -4.394 -59.387  18.886  1.00  0.540          H  
ATOM  24483  N   ALA E1555      -4.435 -58.725  14.356  1.00  0.290          N  
ATOM  24484  CA  ALA E1555      -4.870 -58.674  12.956  1.00  0.310          C  
ATOM  24485  C   ALA E1555      -4.138 -57.556  12.250  1.00  0.310          C  
ATOM  24486  O   ALA E1555      -3.812 -57.627  11.063  1.00  0.330          O  
ATOM  24487  CB  ALA E1555      -6.360 -58.451  12.862  1.00  0.430          C  
ATOM  24488  H   ALA E1555      -4.917 -58.139  15.035  1.00  0.350          H  
ATOM  24489  HA  ALA E1555      -4.617 -59.618  12.474  1.00  0.370          H  
ATOM  24490 1HB  ALA E1555      -6.635 -58.426  11.838  1.00  0.510          H  
ATOM  24491 2HB  ALA E1555      -6.890 -59.263  13.354  1.00  0.510          H  
ATOM  24492 3HB  ALA E1555      -6.616 -57.507  13.336  1.00  0.510          H  
ATOM  24493  N   VAL E1556      -3.896 -56.503  13.012  1.00  0.300          N  
ATOM  24494  CA  VAL E1556      -3.259 -55.303  12.530  1.00  0.310          C  
ATOM  24495  C   VAL E1556      -1.935 -55.109  13.235  1.00  0.290          C  
ATOM  24496  O   VAL E1556      -1.860 -55.207  14.454  1.00  0.300          O  
ATOM  24497  CB  VAL E1556      -4.190 -54.111  12.764  1.00  0.430          C  
ATOM  24498  CG1 VAL E1556      -3.560 -52.872  12.343  1.00  0.430          C  
ATOM  24499  CG2 VAL E1556      -5.434 -54.316  11.986  1.00  0.430          C  
ATOM  24500  H   VAL E1556      -4.228 -56.532  13.974  1.00  0.360          H  
ATOM  24501  HA  VAL E1556      -3.075 -55.406  11.460  1.00  0.370          H  
ATOM  24502  HB  VAL E1556      -4.423 -54.026  13.821  1.00  0.520          H  
ATOM  24503 1HG1 VAL E1556      -4.263 -52.075  12.508  1.00  0.520          H  
ATOM  24504 2HG1 VAL E1556      -2.655 -52.698  12.924  1.00  0.520          H  
ATOM  24505 3HG1 VAL E1556      -3.314 -52.921  11.284  1.00  0.520          H  
ATOM  24506 1HG2 VAL E1556      -6.102 -53.482  12.123  1.00  0.520          H  
ATOM  24507 2HG2 VAL E1556      -5.178 -54.387  10.949  1.00  0.520          H  
ATOM  24508 3HG2 VAL E1556      -5.928 -55.225  12.307  1.00  0.520          H  
ATOM  24509  N   LYS E1557      -0.868 -54.873  12.485  1.00  0.300          N  
ATOM  24510  CA  LYS E1557       0.395 -54.653  13.157  1.00  0.300          C  
ATOM  24511  C   LYS E1557       0.389 -53.286  13.823  1.00  0.280          C  
ATOM  24512  O   LYS E1557       0.073 -52.275  13.194  1.00  0.290          O  
ATOM  24513  CB  LYS E1557       1.577 -54.785  12.206  1.00  0.420          C  
ATOM  24514  CG  LYS E1557       2.947 -54.735  12.923  1.00  0.420          C  
ATOM  24515  CD  LYS E1557       4.101 -54.853  11.953  1.00  0.420          C  
ATOM  24516  CE  LYS E1557       4.354 -56.286  11.478  1.00  0.420          C  
ATOM  24517  NZ  LYS E1557       5.558 -56.370  10.592  1.00  0.420          N  
ATOM  24518  H   LYS E1557      -0.945 -54.820  11.479  1.00  0.360          H  
ATOM  24519  HA  LYS E1557       0.506 -55.404  13.940  1.00  0.360          H  
ATOM  24520 1HB  LYS E1557       1.493 -55.719  11.660  1.00  0.500          H  
ATOM  24521 2HB  LYS E1557       1.550 -53.970  11.475  1.00  0.500          H  
ATOM  24522 1HG  LYS E1557       3.058 -53.779  13.446  1.00  0.500          H  
ATOM  24523 2HG  LYS E1557       3.010 -55.540  13.653  1.00  0.500          H  
ATOM  24524 1HD  LYS E1557       3.841 -54.265  11.099  1.00  0.500          H  
ATOM  24525 2HD  LYS E1557       5.013 -54.437  12.394  1.00  0.500          H  
ATOM  24526 1HE  LYS E1557       4.509 -56.926  12.345  1.00  0.500          H  
ATOM  24527 2HE  LYS E1557       3.494 -56.646  10.922  1.00  0.500          H  
ATOM  24528 1HZ  LYS E1557       5.703 -57.319  10.298  1.00  0.500          H  
ATOM  24529 2HZ  LYS E1557       5.419 -55.780   9.769  1.00  0.500          H  
ATOM  24530 3HZ  LYS E1557       6.383 -56.044  11.092  1.00  0.500          H  
ATOM  24531  N   THR E1558       0.737 -53.276  15.105  1.00  0.270          N  
ATOM  24532  CA  THR E1558       0.781 -52.066  15.907  1.00  0.260          C  
ATOM  24533  C   THR E1558       2.166 -51.724  16.456  1.00  0.270          C  
ATOM  24534  O   THR E1558       2.405 -50.599  16.889  1.00  0.280          O  
ATOM  24535  CB  THR E1558      -0.255 -52.188  17.041  1.00  0.370          C  
ATOM  24536  OG1 THR E1558       0.012 -53.372  17.848  1.00  0.370          O  
ATOM  24537  CG2 THR E1558      -1.657 -52.271  16.440  1.00  0.370          C  
ATOM  24538  H   THR E1558       0.934 -54.156  15.559  1.00  0.320          H  
ATOM  24539  HA  THR E1558       0.477 -51.234  15.271  1.00  0.310          H  
ATOM  24540  HB  THR E1558      -0.190 -51.332  17.665  1.00  0.440          H  
ATOM  24541  HG1 THR E1558       0.720 -53.192  18.526  1.00  0.440          H  
ATOM  24542 1HG2 THR E1558      -2.379 -52.330  17.236  1.00  0.440          H  
ATOM  24543 2HG2 THR E1558      -1.837 -51.391  15.849  1.00  0.440          H  
ATOM  24544 3HG2 THR E1558      -1.744 -53.141  15.811  1.00  0.440          H  
ATOM  24545  N   GLN E1559       3.095 -52.671  16.422  1.00  0.270          N  
ATOM  24546  CA  GLN E1559       4.421 -52.375  16.932  1.00  0.280          C  
ATOM  24547  C   GLN E1559       5.222 -51.737  15.821  1.00  0.280          C  
ATOM  24548  O   GLN E1559       5.253 -52.260  14.709  1.00  0.290          O  
ATOM  24549  CB  GLN E1559       5.131 -53.625  17.449  1.00  0.390          C  
ATOM  24550  CG  GLN E1559       6.490 -53.315  18.093  1.00  0.390          C  
ATOM  24551  CD  GLN E1559       7.048 -54.458  18.840  1.00  0.390          C  
ATOM  24552  OE1 GLN E1559       6.930 -55.617  18.428  1.00  0.390          O  
ATOM  24553  NE2 GLN E1559       7.654 -54.159  19.981  1.00  0.390          N  
ATOM  24554  H   GLN E1559       2.887 -53.584  16.059  1.00  0.320          H  
ATOM  24555  HA  GLN E1559       4.339 -51.658  17.749  1.00  0.340          H  
ATOM  24556 1HB  GLN E1559       4.498 -54.147  18.155  1.00  0.470          H  
ATOM  24557 2HB  GLN E1559       5.310 -54.301  16.615  1.00  0.470          H  
ATOM  24558 1HG  GLN E1559       7.203 -53.052  17.309  1.00  0.470          H  
ATOM  24559 2HG  GLN E1559       6.392 -52.490  18.781  1.00  0.470          H  
ATOM  24560 1HE2 GLN E1559       8.050 -54.883  20.541  1.00  0.470          H  
ATOM  24561 2HE2 GLN E1559       7.738 -53.177  20.296  1.00  0.470          H  
ATOM  24562  N   PHE E1560       5.901 -50.638  16.119  1.00  0.290          N  
ATOM  24563  CA  PHE E1560       6.683 -49.970  15.086  1.00  0.300          C  
ATOM  24564  C   PHE E1560       8.162 -49.892  15.379  1.00  0.300          C  
ATOM  24565  O   PHE E1560       8.587 -49.855  16.541  1.00  0.310          O  
ATOM  24566  CB  PHE E1560       6.220 -48.537  14.865  1.00  0.420          C  
ATOM  24567  CG  PHE E1560       4.815 -48.383  14.392  1.00  0.420          C  
ATOM  24568  CD1 PHE E1560       3.824 -47.935  15.251  1.00  0.420          C  
ATOM  24569  CD2 PHE E1560       4.471 -48.697  13.094  1.00  0.420          C  
ATOM  24570  CE1 PHE E1560       2.537 -47.787  14.815  1.00  0.420          C  
ATOM  24571  CE2 PHE E1560       3.185 -48.556  12.665  1.00  0.420          C  
ATOM  24572  CZ  PHE E1560       2.216 -48.092  13.528  1.00  0.420          C  
ATOM  24573  H   PHE E1560       5.834 -50.251  17.054  1.00  0.350          H  
ATOM  24574  HA  PHE E1560       6.560 -50.519  14.151  1.00  0.360          H  
ATOM  24575 1HB  PHE E1560       6.334 -47.971  15.783  1.00  0.500          H  
ATOM  24576 2HB  PHE E1560       6.879 -48.085  14.123  1.00  0.500          H  
ATOM  24577  HD1 PHE E1560       4.077 -47.696  16.285  1.00  0.500          H  
ATOM  24578  HD2 PHE E1560       5.235 -49.062  12.410  1.00  0.500          H  
ATOM  24579  HE1 PHE E1560       1.776 -47.429  15.496  1.00  0.500          H  
ATOM  24580  HE2 PHE E1560       2.931 -48.814  11.640  1.00  0.500          H  
ATOM  24581  HZ  PHE E1560       1.204 -47.976  13.183  1.00  0.500          H  
ATOM  24582  N   ASN E1561       8.931 -49.827  14.303  1.00  0.300          N  
ATOM  24583  CA  ASN E1561      10.356 -49.573  14.373  1.00  0.330          C  
ATOM  24584  C   ASN E1561      10.592 -48.083  14.181  1.00  0.330          C  
ATOM  24585  O   ASN E1561       9.951 -47.439  13.341  1.00  0.330          O  
ATOM  24586  CB  ASN E1561      11.100 -50.384  13.348  1.00  0.450          C  
ATOM  24587  CG  ASN E1561      11.077 -51.827  13.640  1.00  0.450          C  
ATOM  24588  OD1 ASN E1561      11.195 -52.249  14.795  1.00  0.450          O  
ATOM  24589  ND2 ASN E1561      10.926 -52.607  12.619  1.00  0.450          N  
ATOM  24590  H   ASN E1561       8.483 -49.930  13.388  1.00  0.360          H  
ATOM  24591  HA  ASN E1561      10.717 -49.839  15.365  1.00  0.400          H  
ATOM  24592 1HB  ASN E1561      10.627 -50.241  12.395  1.00  0.540          H  
ATOM  24593 2HB  ASN E1561      12.100 -50.025  13.259  1.00  0.540          H  
ATOM  24594 1HD2 ASN E1561      10.897 -53.596  12.744  1.00  0.540          H  
ATOM  24595 2HD2 ASN E1561      10.840 -52.207  11.686  1.00  0.540          H  
ATOM  24596  N   TYR E1562      11.531 -47.531  14.933  1.00  0.320          N  
ATOM  24597  CA  TYR E1562      11.829 -46.110  14.845  1.00  0.310          C  
ATOM  24598  C   TYR E1562      13.246 -45.781  14.414  1.00  0.290          C  
ATOM  24599  O   TYR E1562      14.225 -46.357  14.909  1.00  0.290          O  
ATOM  24600  CB  TYR E1562      11.611 -45.476  16.230  1.00  0.440          C  
ATOM  24601  CG  TYR E1562      10.188 -45.429  16.728  1.00  0.440          C  
ATOM  24602  CD1 TYR E1562       9.542 -46.575  17.171  1.00  0.440          C  
ATOM  24603  CD2 TYR E1562       9.543 -44.217  16.793  1.00  0.440          C  
ATOM  24604  CE1 TYR E1562       8.257 -46.488  17.637  1.00  0.440          C  
ATOM  24605  CE2 TYR E1562       8.258 -44.141  17.289  1.00  0.440          C  
ATOM  24606  CZ  TYR E1562       7.625 -45.283  17.703  1.00  0.440          C  
ATOM  24607  OH  TYR E1562       6.354 -45.237  18.197  1.00  0.440          O  
ATOM  24608  H   TYR E1562      12.017 -48.114  15.615  1.00  0.380          H  
ATOM  24609  HA  TYR E1562      11.150 -45.656  14.122  1.00  0.370          H  
ATOM  24610 1HB  TYR E1562      12.195 -46.029  16.966  1.00  0.530          H  
ATOM  24611 2HB  TYR E1562      11.994 -44.457  16.212  1.00  0.530          H  
ATOM  24612  HD1 TYR E1562      10.040 -47.546  17.140  1.00  0.530          H  
ATOM  24613  HD2 TYR E1562      10.053 -43.319  16.455  1.00  0.530          H  
ATOM  24614  HE1 TYR E1562       7.735 -47.374  17.959  1.00  0.530          H  
ATOM  24615  HE2 TYR E1562       7.748 -43.178  17.345  1.00  0.530          H  
ATOM  24616  HH  TYR E1562       6.029 -44.332  18.169  1.00  0.530          H  
ATOM  24617  N   TYR E1563      13.335 -44.766  13.562  1.00  0.280          N  
ATOM  24618  CA  TYR E1563      14.598 -44.192  13.120  1.00  0.270          C  
ATOM  24619  C   TYR E1563      14.558 -42.680  13.302  1.00  0.270          C  
ATOM  24620  O   TYR E1563      13.500 -42.074  13.146  1.00  0.260          O  
ATOM  24621  CB  TYR E1563      14.837 -44.489  11.649  1.00  0.380          C  
ATOM  24622  CG  TYR E1563      14.922 -45.924  11.267  1.00  0.380          C  
ATOM  24623  CD1 TYR E1563      13.821 -46.647  10.776  1.00  0.380          C  
ATOM  24624  CD2 TYR E1563      16.101 -46.524  11.396  1.00  0.380          C  
ATOM  24625  CE1 TYR E1563      14.003 -47.986  10.407  1.00  0.380          C  
ATOM  24626  CE2 TYR E1563      16.254 -47.797  11.046  1.00  0.380          C  
ATOM  24627  CZ  TYR E1563      15.284 -48.549  10.547  1.00  0.380          C  
ATOM  24628  OH  TYR E1563      15.602 -49.885  10.169  1.00  0.380          O  
ATOM  24629  H   TYR E1563      12.454 -44.427  13.160  1.00  0.340          H  
ATOM  24630  HA  TYR E1563      15.412 -44.592  13.727  1.00  0.320          H  
ATOM  24631 1HB  TYR E1563      14.055 -44.054  11.094  1.00  0.460          H  
ATOM  24632 2HB  TYR E1563      15.757 -44.006  11.335  1.00  0.460          H  
ATOM  24633  HD1 TYR E1563      12.841 -46.169  10.672  1.00  0.460          H  
ATOM  24634  HD2 TYR E1563      16.956 -45.973  11.787  1.00  0.460          H  
ATOM  24635  HE1 TYR E1563      13.170 -48.565  10.013  1.00  0.460          H  
ATOM  24636  HE2 TYR E1563      17.194 -48.222  11.161  1.00  0.460          H  
ATOM  24637  HH  TYR E1563      16.617 -50.023  10.205  1.00  0.460          H  
ATOM  24638  N   LYS E1564      15.700 -42.045  13.565  1.00  0.280          N  
ATOM  24639  CA  LYS E1564      15.719 -40.582  13.647  1.00  0.290          C  
ATOM  24640  C   LYS E1564      17.002 -39.952  13.110  1.00  0.290          C  
ATOM  24641  O   LYS E1564      18.097 -40.481  13.324  1.00  0.300          O  
ATOM  24642  CB  LYS E1564      15.495 -40.099  15.088  1.00  0.400          C  
ATOM  24643  CG  LYS E1564      15.446 -38.583  15.215  1.00  0.400          C  
ATOM  24644  CD  LYS E1564      15.084 -38.089  16.571  1.00  0.400          C  
ATOM  24645  CE  LYS E1564      15.062 -36.575  16.520  1.00  0.400          C  
ATOM  24646  NZ  LYS E1564      14.763 -35.966  17.799  1.00  0.400          N  
ATOM  24647  H   LYS E1564      16.557 -42.566  13.700  1.00  0.340          H  
ATOM  24648  HA  LYS E1564      14.904 -40.204  13.038  1.00  0.350          H  
ATOM  24649 1HB  LYS E1564      14.564 -40.514  15.481  1.00  0.480          H  
ATOM  24650 2HB  LYS E1564      16.314 -40.438  15.717  1.00  0.480          H  
ATOM  24651 1HG  LYS E1564      16.433 -38.172  15.003  1.00  0.480          H  
ATOM  24652 2HG  LYS E1564      14.744 -38.172  14.506  1.00  0.480          H  
ATOM  24653 1HD  LYS E1564      14.100 -38.462  16.867  1.00  0.480          H  
ATOM  24654 2HD  LYS E1564      15.828 -38.420  17.296  1.00  0.480          H  
ATOM  24655 1HE  LYS E1564      16.016 -36.237  16.192  1.00  0.480          H  
ATOM  24656 2HE  LYS E1564      14.308 -36.257  15.796  1.00  0.480          H  
ATOM  24657 1HZ  LYS E1564      14.755 -34.966  17.697  1.00  0.480          H  
ATOM  24658 2HZ  LYS E1564      13.836 -36.269  18.087  1.00  0.480          H  
ATOM  24659 3HZ  LYS E1564      15.450 -36.234  18.482  1.00  0.480          H  
ATOM  24660  N   LYS E1565      16.846 -38.796  12.446  1.00  0.290          N  
ATOM  24661  CA  LYS E1565      17.969 -37.996  11.972  1.00  0.310          C  
ATOM  24662  C   LYS E1565      17.960 -36.588  12.556  1.00  0.290          C  
ATOM  24663  O   LYS E1565      16.907 -35.941  12.666  1.00  0.290          O  
ATOM  24664  CB  LYS E1565      17.977 -37.837  10.448  1.00  0.430          C  
ATOM  24665  CG  LYS E1565      18.225 -39.084   9.654  1.00  0.430          C  
ATOM  24666  CD  LYS E1565      18.210 -38.798   8.140  1.00  0.430          C  
ATOM  24667  CE  LYS E1565      19.604 -38.356   7.649  1.00  0.430          C  
ATOM  24668  NZ  LYS E1565      19.595 -37.880   6.237  1.00  0.430          N  
ATOM  24669  H   LYS E1565      15.892 -38.457  12.299  1.00  0.350          H  
ATOM  24670  HA  LYS E1565      18.876 -38.486  12.292  1.00  0.370          H  
ATOM  24671 1HB  LYS E1565      17.013 -37.434  10.128  1.00  0.510          H  
ATOM  24672 2HB  LYS E1565      18.736 -37.100  10.183  1.00  0.510          H  
ATOM  24673 1HG  LYS E1565      19.206 -39.420   9.916  1.00  0.510          H  
ATOM  24674 2HG  LYS E1565      17.523 -39.839   9.913  1.00  0.510          H  
ATOM  24675 1HD  LYS E1565      17.904 -39.694   7.593  1.00  0.510          H  
ATOM  24676 2HD  LYS E1565      17.491 -38.004   7.913  1.00  0.510          H  
ATOM  24677 1HE  LYS E1565      19.974 -37.565   8.279  1.00  0.510          H  
ATOM  24678 2HE  LYS E1565      20.277 -39.205   7.721  1.00  0.510          H  
ATOM  24679 1HZ  LYS E1565      20.517 -37.608   5.950  1.00  0.510          H  
ATOM  24680 2HZ  LYS E1565      19.252 -38.579   5.574  1.00  0.510          H  
ATOM  24681 3HZ  LYS E1565      18.976 -37.058   6.183  1.00  0.510          H  
ATOM  24682  N   VAL E1566      19.158 -36.097  12.879  1.00  0.300          N  
ATOM  24683  CA  VAL E1566      19.358 -34.721  13.333  1.00  0.300          C  
ATOM  24684  C   VAL E1566      20.485 -34.049  12.569  1.00  0.300          C  
ATOM  24685  O   VAL E1566      21.622 -34.517  12.579  1.00  0.310          O  
ATOM  24686  CB  VAL E1566      19.649 -34.665  14.844  1.00  0.420          C  
ATOM  24687  CG1 VAL E1566      19.904 -33.228  15.293  1.00  0.420          C  
ATOM  24688  CG2 VAL E1566      18.462 -35.215  15.584  1.00  0.420          C  
ATOM  24689  H   VAL E1566      19.962 -36.724  12.772  1.00  0.360          H  
ATOM  24690  HA  VAL E1566      18.442 -34.163  13.142  1.00  0.360          H  
ATOM  24691  HB  VAL E1566      20.537 -35.249  15.065  1.00  0.500          H  
ATOM  24692 1HG1 VAL E1566      20.099 -33.218  16.363  1.00  0.500          H  
ATOM  24693 2HG1 VAL E1566      20.766 -32.814  14.776  1.00  0.500          H  
ATOM  24694 3HG1 VAL E1566      19.025 -32.618  15.079  1.00  0.500          H  
ATOM  24695 1HG2 VAL E1566      18.647 -35.181  16.653  1.00  0.500          H  
ATOM  24696 2HG2 VAL E1566      17.588 -34.612  15.345  1.00  0.500          H  
ATOM  24697 3HG2 VAL E1566      18.288 -36.243  15.286  1.00  0.500          H  
ATOM  24698  N   ASP E1567      20.185 -32.921  11.943  1.00  0.290          N  
ATOM  24699  CA  ASP E1567      21.154 -32.138  11.175  1.00  0.290          C  
ATOM  24700  C   ASP E1567      21.902 -33.021  10.164  1.00  0.290          C  
ATOM  24701  O   ASP E1567      23.122 -32.935  10.011  1.00  0.300          O  
ATOM  24702  CB  ASP E1567      22.144 -31.419  12.108  1.00  0.410          C  
ATOM  24703  CG  ASP E1567      22.843 -30.203  11.437  1.00  0.410          C  
ATOM  24704  OD1 ASP E1567      22.256 -29.646  10.514  1.00  0.410          O  
ATOM  24705  OD2 ASP E1567      23.910 -29.813  11.867  1.00  0.410          O  
ATOM  24706  H   ASP E1567      19.222 -32.582  12.002  1.00  0.350          H  
ATOM  24707  HA  ASP E1567      20.607 -31.379  10.622  1.00  0.350          H  
ATOM  24708 1HB  ASP E1567      21.618 -31.070  12.996  1.00  0.490          H  
ATOM  24709 2HB  ASP E1567      22.910 -32.128  12.437  1.00  0.490          H  
ATOM  24710  N   GLY E1568      21.160 -33.903   9.500  1.00  0.270          N  
ATOM  24711  CA  GLY E1568      21.672 -34.814   8.484  1.00  0.270          C  
ATOM  24712  C   GLY E1568      22.314 -36.108   9.013  1.00  0.280          C  
ATOM  24713  O   GLY E1568      22.698 -36.969   8.217  1.00  0.290          O  
ATOM  24714  H   GLY E1568      20.155 -33.913   9.680  1.00  0.320          H  
ATOM  24715 1HA  GLY E1568      20.849 -35.073   7.816  1.00  0.320          H  
ATOM  24716 2HA  GLY E1568      22.401 -34.280   7.877  1.00  0.320          H  
ATOM  24717  N   VAL E1569      22.399 -36.280  10.328  1.00  0.300          N  
ATOM  24718  CA  VAL E1569      23.032 -37.456  10.919  1.00  0.320          C  
ATOM  24719  C   VAL E1569      22.034 -38.475  11.461  1.00  0.310          C  
ATOM  24720  O   VAL E1569      21.128 -38.126  12.214  1.00  0.290          O  
ATOM  24721  CB  VAL E1569      23.970 -36.998  12.057  1.00  0.440          C  
ATOM  24722  CG1 VAL E1569      24.632 -38.201  12.756  1.00  0.440          C  
ATOM  24723  CG2 VAL E1569      25.016 -36.050  11.474  1.00  0.440          C  
ATOM  24724  H   VAL E1569      22.073 -35.539  10.954  1.00  0.360          H  
ATOM  24725  HA  VAL E1569      23.634 -37.941  10.150  1.00  0.380          H  
ATOM  24726  HB  VAL E1569      23.383 -36.464  12.809  1.00  0.530          H  
ATOM  24727 1HG1 VAL E1569      25.277 -37.839  13.554  1.00  0.530          H  
ATOM  24728 2HG1 VAL E1569      23.877 -38.856  13.189  1.00  0.530          H  
ATOM  24729 3HG1 VAL E1569      25.226 -38.763  12.038  1.00  0.530          H  
ATOM  24730 1HG2 VAL E1569      25.671 -35.700  12.269  1.00  0.530          H  
ATOM  24731 2HG2 VAL E1569      25.602 -36.574  10.723  1.00  0.530          H  
ATOM  24732 3HG2 VAL E1569      24.520 -35.191  11.013  1.00  0.530          H  
ATOM  24733  N   VAL E1570      22.204 -39.750  11.100  1.00  0.320          N  
ATOM  24734  CA  VAL E1570      21.314 -40.779  11.641  1.00  0.310          C  
ATOM  24735  C   VAL E1570      21.766 -41.063  13.066  1.00  0.330          C  
ATOM  24736  O   VAL E1570      22.941 -41.347  13.303  1.00  0.380          O  
ATOM  24737  CB  VAL E1570      21.365 -42.088  10.808  1.00  0.440          C  
ATOM  24738  CG1 VAL E1570      20.483 -43.170  11.465  1.00  0.440          C  
ATOM  24739  CG2 VAL E1570      20.885 -41.829   9.384  1.00  0.440          C  
ATOM  24740  H   VAL E1570      22.958 -39.989  10.469  1.00  0.380          H  
ATOM  24741  HA  VAL E1570      20.291 -40.408  11.673  1.00  0.370          H  
ATOM  24742  HB  VAL E1570      22.391 -42.452  10.790  1.00  0.530          H  
ATOM  24743 1HG1 VAL E1570      20.539 -44.084  10.887  1.00  0.530          H  
ATOM  24744 2HG1 VAL E1570      20.828 -43.376  12.481  1.00  0.530          H  
ATOM  24745 3HG1 VAL E1570      19.447 -42.823  11.501  1.00  0.530          H  
ATOM  24746 1HG2 VAL E1570      20.942 -42.750   8.809  1.00  0.530          H  
ATOM  24747 2HG2 VAL E1570      19.861 -41.490   9.406  1.00  0.530          H  
ATOM  24748 3HG2 VAL E1570      21.512 -41.074   8.917  1.00  0.530          H  
ATOM  24749  N   GLN E1571      20.840 -40.962  14.009  1.00  0.310          N  
ATOM  24750  CA  GLN E1571      21.153 -41.160  15.411  1.00  0.340          C  
ATOM  24751  C   GLN E1571      20.741 -42.523  15.931  1.00  0.340          C  
ATOM  24752  O   GLN E1571      19.773 -43.128  15.469  1.00  0.370          O  
ATOM  24753  CB  GLN E1571      20.466 -40.099  16.266  1.00  0.460          C  
ATOM  24754  CG  GLN E1571      20.916 -38.679  16.003  1.00  0.460          C  
ATOM  24755  CD  GLN E1571      20.284 -37.727  16.979  1.00  0.460          C  
ATOM  24756  OE1 GLN E1571      19.098 -37.856  17.312  1.00  0.460          O  
ATOM  24757  NE2 GLN E1571      21.069 -36.768  17.461  1.00  0.460          N  
ATOM  24758  H   GLN E1571      19.881 -40.736  13.731  1.00  0.370          H  
ATOM  24759  HA  GLN E1571      22.230 -41.066  15.537  1.00  0.410          H  
ATOM  24760 1HB  GLN E1571      19.388 -40.142  16.081  1.00  0.560          H  
ATOM  24761 2HB  GLN E1571      20.623 -40.323  17.322  1.00  0.560          H  
ATOM  24762 1HG  GLN E1571      21.997 -38.618  16.095  1.00  0.560          H  
ATOM  24763 2HG  GLN E1571      20.609 -38.393  14.991  1.00  0.560          H  
ATOM  24764 1HE2 GLN E1571      20.708 -36.107  18.120  1.00  0.560          H  
ATOM  24765 2HE2 GLN E1571      22.021 -36.702  17.162  1.00  0.560          H  
ATOM  24766  N   GLN E1572      21.439 -42.977  16.958  1.00  0.370          N  
ATOM  24767  CA  GLN E1572      21.026 -44.175  17.668  1.00  0.390          C  
ATOM  24768  C   GLN E1572      20.052 -43.781  18.764  1.00  0.390          C  
ATOM  24769  O   GLN E1572      20.376 -42.946  19.609  1.00  0.450          O  
ATOM  24770  CB  GLN E1572      22.238 -44.915  18.254  1.00  0.540          C  
ATOM  24771  CG  GLN E1572      21.896 -46.118  19.154  1.00  0.540          C  
ATOM  24772  CD  GLN E1572      21.245 -47.289  18.434  1.00  0.540          C  
ATOM  24773  OE1 GLN E1572      21.797 -47.861  17.485  1.00  0.540          O  
ATOM  24774  NE2 GLN E1572      20.045 -47.647  18.896  1.00  0.540          N  
ATOM  24775  H   GLN E1572      22.251 -42.463  17.271  1.00  0.440          H  
ATOM  24776  HA  GLN E1572      20.511 -44.841  16.975  1.00  0.470          H  
ATOM  24777 1HB  GLN E1572      22.867 -45.277  17.442  1.00  0.650          H  
ATOM  24778 2HB  GLN E1572      22.834 -44.220  18.844  1.00  0.650          H  
ATOM  24779 1HG  GLN E1572      22.824 -46.481  19.593  1.00  0.650          H  
ATOM  24780 2HG  GLN E1572      21.226 -45.795  19.951  1.00  0.650          H  
ATOM  24781 1HE2 GLN E1572      19.545 -48.414  18.486  1.00  0.650          H  
ATOM  24782 2HE2 GLN E1572      19.623 -47.134  19.688  1.00  0.650          H  
ATOM  24783  N   LEU E1573      18.870 -44.386  18.765  1.00  0.380          N  
ATOM  24784  CA  LEU E1573      17.882 -44.070  19.781  1.00  0.390          C  
ATOM  24785  C   LEU E1573      18.266 -44.850  21.049  1.00  0.420          C  
ATOM  24786  O   LEU E1573      18.813 -45.956  20.947  1.00  0.440          O  
ATOM  24787  CB  LEU E1573      16.459 -44.432  19.296  1.00  0.540          C  
ATOM  24788  CG  LEU E1573      15.704 -43.372  18.384  1.00  0.540          C  
ATOM  24789  CD1 LEU E1573      16.375 -43.271  17.010  1.00  0.540          C  
ATOM  24790  CD2 LEU E1573      14.237 -43.782  18.206  1.00  0.540          C  
ATOM  24791  H   LEU E1573      18.656 -45.046  18.027  1.00  0.460          H  
ATOM  24792  HA  LEU E1573      17.927 -43.001  19.964  1.00  0.470          H  
ATOM  24793 1HB  LEU E1573      16.551 -45.317  18.705  1.00  0.650          H  
ATOM  24794 2HB  LEU E1573      15.830 -44.660  20.155  1.00  0.650          H  
ATOM  24795  HG  LEU E1573      15.747 -42.391  18.858  1.00  0.650          H  
ATOM  24796 1HD1 LEU E1573      15.834 -42.557  16.423  1.00  0.650          H  
ATOM  24797 2HD1 LEU E1573      17.410 -42.947  17.100  1.00  0.650          H  
ATOM  24798 3HD1 LEU E1573      16.341 -44.241  16.507  1.00  0.650          H  
ATOM  24799 1HD2 LEU E1573      13.725 -43.042  17.586  1.00  0.650          H  
ATOM  24800 2HD2 LEU E1573      14.188 -44.744  17.723  1.00  0.650          H  
ATOM  24801 3HD2 LEU E1573      13.751 -43.833  19.168  1.00  0.650          H  
ATOM  24802  N   PRO E1574      18.017 -44.301  22.248  1.00  0.440          N  
ATOM  24803  CA  PRO E1574      18.347 -44.880  23.540  1.00  0.480          C  
ATOM  24804  C   PRO E1574      17.493 -46.070  23.914  1.00  0.480          C  
ATOM  24805  O   PRO E1574      16.367 -46.207  23.434  1.00  0.470          O  
ATOM  24806  CB  PRO E1574      18.063 -43.721  24.503  1.00  0.720          C  
ATOM  24807  CG  PRO E1574      16.985 -42.905  23.817  1.00  0.720          C  
ATOM  24808  CD  PRO E1574      17.315 -42.994  22.339  1.00  0.720          C  
ATOM  24809  HA  PRO E1574      19.413 -45.150  23.550  1.00  0.580          H  
ATOM  24810 1HB  PRO E1574      17.737 -44.132  25.474  1.00  0.860          H  
ATOM  24811 2HB  PRO E1574      18.983 -43.150  24.689  1.00  0.860          H  
ATOM  24812 1HG  PRO E1574      15.997 -43.331  24.055  1.00  0.860          H  
ATOM  24813 2HG  PRO E1574      16.978 -41.870  24.200  1.00  0.860          H  
ATOM  24814 1HD  PRO E1574      16.381 -42.989  21.764  1.00  0.860          H  
ATOM  24815 2HD  PRO E1574      17.990 -42.167  22.059  1.00  0.860          H  
ATOM  24816  N   GLU E1575      18.026 -46.912  24.793  1.00  0.510          N  
ATOM  24817  CA  GLU E1575      17.251 -47.993  25.370  1.00  0.520          C  
ATOM  24818  C   GLU E1575      16.180 -47.337  26.209  1.00  0.490          C  
ATOM  24819  O   GLU E1575      16.469 -46.385  26.937  1.00  0.510          O  
ATOM  24820  CB  GLU E1575      18.124 -48.912  26.224  1.00  0.720          C  
ATOM  24821  CG  GLU E1575      17.392 -50.121  26.792  1.00  0.720          C  
ATOM  24822  CD  GLU E1575      18.286 -51.036  27.559  1.00  0.720          C  
ATOM  24823  OE1 GLU E1575      19.459 -50.763  27.642  1.00  0.720          O  
ATOM  24824  OE2 GLU E1575      17.797 -52.013  28.068  1.00  0.720          O  
ATOM  24825  H   GLU E1575      18.978 -46.773  25.102  1.00  0.610          H  
ATOM  24826  HA  GLU E1575      16.777 -48.569  24.575  1.00  0.620          H  
ATOM  24827 1HB  GLU E1575      18.961 -49.275  25.628  1.00  0.870          H  
ATOM  24828 2HB  GLU E1575      18.536 -48.348  27.060  1.00  0.870          H  
ATOM  24829 1HG  GLU E1575      16.601 -49.778  27.458  1.00  0.870          H  
ATOM  24830 2HG  GLU E1575      16.929 -50.671  25.975  1.00  0.870          H  
ATOM  24831  N   THR E1576      14.952 -47.824  26.133  1.00  0.460          N  
ATOM  24832  CA  THR E1576      13.915 -47.167  26.902  1.00  0.450          C  
ATOM  24833  C   THR E1576      12.776 -48.077  27.321  1.00  0.430          C  
ATOM  24834  O   THR E1576      12.485 -49.090  26.674  1.00  0.430          O  
ATOM  24835  CB  THR E1576      13.367 -45.978  26.094  1.00  0.630          C  
ATOM  24836  OG1 THR E1576      12.492 -45.216  26.893  1.00  0.630          O  
ATOM  24837  CG2 THR E1576      12.609 -46.445  24.928  1.00  0.630          C  
ATOM  24838  H   THR E1576      14.743 -48.615  25.542  1.00  0.550          H  
ATOM  24839  HA  THR E1576      14.364 -46.776  27.817  1.00  0.540          H  
ATOM  24840  HB  THR E1576      14.195 -45.357  25.755  1.00  0.760          H  
ATOM  24841  HG1 THR E1576      12.992 -44.936  27.680  1.00  0.760          H  
ATOM  24842 1HG2 THR E1576      12.225 -45.601  24.386  1.00  0.760          H  
ATOM  24843 2HG2 THR E1576      13.252 -47.035  24.278  1.00  0.760          H  
ATOM  24844 3HG2 THR E1576      11.782 -47.047  25.270  1.00  0.760          H  
ATOM  24845  N   TYR E1577      12.132 -47.693  28.411  1.00  0.420          N  
ATOM  24846  CA  TYR E1577      10.946 -48.362  28.911  1.00  0.410          C  
ATOM  24847  C   TYR E1577       9.781 -47.662  28.262  1.00  0.380          C  
ATOM  24848  O   TYR E1577       9.927 -46.513  27.876  1.00  0.400          O  
ATOM  24849  CB  TYR E1577      10.816 -48.211  30.424  1.00  0.580          C  
ATOM  24850  CG  TYR E1577      11.890 -48.865  31.224  1.00  0.580          C  
ATOM  24851  CD1 TYR E1577      12.942 -48.106  31.700  1.00  0.580          C  
ATOM  24852  CD2 TYR E1577      11.836 -50.211  31.483  1.00  0.580          C  
ATOM  24853  CE1 TYR E1577      13.938 -48.704  32.443  1.00  0.580          C  
ATOM  24854  CE2 TYR E1577      12.824 -50.818  32.228  1.00  0.580          C  
ATOM  24855  CZ  TYR E1577      13.876 -50.070  32.710  1.00  0.580          C  
ATOM  24856  OH  TYR E1577      14.879 -50.667  33.450  1.00  0.580          O  
ATOM  24857  H   TYR E1577      12.472 -46.856  28.892  1.00  0.500          H  
ATOM  24858  HA  TYR E1577      10.947 -49.411  28.613  1.00  0.490          H  
ATOM  24859 1HB  TYR E1577      10.797 -47.157  30.677  1.00  0.690          H  
ATOM  24860 2HB  TYR E1577       9.868 -48.636  30.728  1.00  0.690          H  
ATOM  24861  HD1 TYR E1577      12.984 -47.035  31.489  1.00  0.690          H  
ATOM  24862  HD2 TYR E1577      11.008 -50.802  31.098  1.00  0.690          H  
ATOM  24863  HE1 TYR E1577      14.767 -48.108  32.819  1.00  0.690          H  
ATOM  24864  HE2 TYR E1577      12.777 -51.893  32.434  1.00  0.690          H  
ATOM  24865  HH  TYR E1577      14.735 -51.646  33.496  1.00  0.690          H  
ATOM  24866  N   PHE E1578       8.644 -48.310  28.098  1.00  0.360          N  
ATOM  24867  CA  PHE E1578       7.518 -47.566  27.546  1.00  0.330          C  
ATOM  24868  C   PHE E1578       6.336 -47.622  28.474  1.00  0.320          C  
ATOM  24869  O   PHE E1578       6.137 -48.634  29.156  1.00  0.340          O  
ATOM  24870  CB  PHE E1578       7.105 -48.105  26.175  1.00  0.470          C  
ATOM  24871  CG  PHE E1578       8.150 -47.949  25.115  1.00  0.470          C  
ATOM  24872  CD1 PHE E1578       8.989 -48.985  24.770  1.00  0.470          C  
ATOM  24873  CD2 PHE E1578       8.293 -46.744  24.476  1.00  0.470          C  
ATOM  24874  CE1 PHE E1578       9.935 -48.808  23.799  1.00  0.470          C  
ATOM  24875  CE2 PHE E1578       9.236 -46.556  23.513  1.00  0.470          C  
ATOM  24876  CZ  PHE E1578      10.055 -47.594  23.176  1.00  0.470          C  
ATOM  24877  H   PHE E1578       8.543 -49.276  28.381  1.00  0.430          H  
ATOM  24878  HA  PHE E1578       7.797 -46.522  27.435  1.00  0.400          H  
ATOM  24879 1HB  PHE E1578       6.850 -49.155  26.255  1.00  0.570          H  
ATOM  24880 2HB  PHE E1578       6.203 -47.577  25.849  1.00  0.570          H  
ATOM  24881  HD1 PHE E1578       8.896 -49.947  25.269  1.00  0.570          H  
ATOM  24882  HD2 PHE E1578       7.623 -45.930  24.762  1.00  0.570          H  
ATOM  24883  HE1 PHE E1578      10.600 -49.632  23.518  1.00  0.570          H  
ATOM  24884  HE2 PHE E1578       9.335 -45.591  23.022  1.00  0.570          H  
ATOM  24885  HZ  PHE E1578      10.812 -47.471  22.415  1.00  0.570          H  
ATOM  24886  N   THR E1579       5.527 -46.571  28.483  1.00  0.300          N  
ATOM  24887  CA  THR E1579       4.320 -46.658  29.291  1.00  0.290          C  
ATOM  24888  C   THR E1579       3.269 -47.404  28.484  1.00  0.310          C  
ATOM  24889  O   THR E1579       3.381 -47.526  27.260  1.00  0.350          O  
ATOM  24890  CB  THR E1579       3.795 -45.288  29.733  1.00  0.410          C  
ATOM  24891  OG1 THR E1579       3.399 -44.536  28.609  1.00  0.410          O  
ATOM  24892  CG2 THR E1579       4.868 -44.566  30.446  1.00  0.410          C  
ATOM  24893  H   THR E1579       5.763 -45.733  27.927  1.00  0.360          H  
ATOM  24894  HA  THR E1579       4.534 -47.237  30.188  1.00  0.350          H  
ATOM  24895  HB  THR E1579       2.948 -45.412  30.387  1.00  0.490          H  
ATOM  24896  HG1 THR E1579       2.938 -43.747  28.923  1.00  0.490          H  
ATOM  24897 1HG2 THR E1579       4.492 -43.591  30.750  1.00  0.490          H  
ATOM  24898 2HG2 THR E1579       5.173 -45.144  31.312  1.00  0.490          H  
ATOM  24899 3HG2 THR E1579       5.712 -44.433  29.779  1.00  0.490          H  
ATOM  24900  N   GLN E1580       2.221 -47.869  29.158  1.00  0.310          N  
ATOM  24901  CA  GLN E1580       1.181 -48.647  28.496  1.00  0.330          C  
ATOM  24902  C   GLN E1580      -0.074 -47.871  28.093  1.00  0.330          C  
ATOM  24903  O   GLN E1580      -0.978 -48.438  27.487  1.00  0.340          O  
ATOM  24904  CB  GLN E1580       0.807 -49.821  29.391  1.00  0.450          C  
ATOM  24905  CG  GLN E1580       1.979 -50.737  29.738  1.00  0.450          C  
ATOM  24906  CD  GLN E1580       2.689 -51.387  28.532  1.00  0.450          C  
ATOM  24907  OE1 GLN E1580       2.085 -52.082  27.707  1.00  0.450          O  
ATOM  24908  NE2 GLN E1580       3.996 -51.151  28.412  1.00  0.450          N  
ATOM  24909  H   GLN E1580       2.185 -47.708  30.165  1.00  0.370          H  
ATOM  24910  HA  GLN E1580       1.609 -49.052  27.579  1.00  0.400          H  
ATOM  24911 1HB  GLN E1580       0.426 -49.437  30.327  1.00  0.540          H  
ATOM  24912 2HB  GLN E1580       0.019 -50.406  28.936  1.00  0.540          H  
ATOM  24913 1HG  GLN E1580       2.715 -50.160  30.302  1.00  0.540          H  
ATOM  24914 2HG  GLN E1580       1.581 -51.525  30.362  1.00  0.540          H  
ATOM  24915 1HE2 GLN E1580       4.506 -51.541  27.648  1.00  0.540          H  
ATOM  24916 2HE2 GLN E1580       4.489 -50.584  29.089  1.00  0.540          H  
ATOM  24917  N   SER E1581      -0.144 -46.595  28.437  1.00  0.320          N  
ATOM  24918  CA  SER E1581      -1.283 -45.709  28.125  1.00  0.320          C  
ATOM  24919  C   SER E1581      -2.671 -46.262  28.460  1.00  0.310          C  
ATOM  24920  O   SER E1581      -3.617 -46.067  27.688  1.00  0.320          O  
ATOM  24921  CB  SER E1581      -1.290 -45.378  26.657  1.00  0.450          C  
ATOM  24922  OG  SER E1581      -0.123 -44.757  26.279  1.00  0.450          O  
ATOM  24923  H   SER E1581       0.663 -46.208  28.899  1.00  0.380          H  
ATOM  24924  HA  SER E1581      -1.148 -44.788  28.690  1.00  0.380          H  
ATOM  24925 1HB  SER E1581      -1.428 -46.279  26.076  1.00  0.540          H  
ATOM  24926 2HB  SER E1581      -2.129 -44.723  26.432  1.00  0.540          H  
ATOM  24927  HG  SER E1581      -0.198 -44.677  25.309  1.00  0.540          H  
ATOM  24928  N   ARG E1582      -2.820 -46.914  29.601  1.00  0.300          N  
ATOM  24929  CA  ARG E1582      -4.118 -47.448  29.984  1.00  0.300          C  
ATOM  24930  C   ARG E1582      -4.967 -46.430  30.752  1.00  0.290          C  
ATOM  24931  O   ARG E1582      -4.451 -45.487  31.358  1.00  0.300          O  
ATOM  24932  CB  ARG E1582      -3.925 -48.728  30.789  1.00  0.420          C  
ATOM  24933  CG  ARG E1582      -3.310 -49.881  29.988  1.00  0.420          C  
ATOM  24934  CD  ARG E1582      -2.892 -51.040  30.843  1.00  0.420          C  
ATOM  24935  NE  ARG E1582      -1.744 -50.693  31.678  1.00  0.420          N  
ATOM  24936  CZ  ARG E1582      -1.032 -51.554  32.460  1.00  0.420          C  
ATOM  24937  NH1 ARG E1582      -1.328 -52.838  32.537  1.00  0.420          N  
ATOM  24938  NH2 ARG E1582      -0.018 -51.089  33.172  1.00  0.420          N  
ATOM  24939  H   ARG E1582      -2.012 -47.066  30.220  1.00  0.360          H  
ATOM  24940  HA  ARG E1582      -4.654 -47.713  29.073  1.00  0.360          H  
ATOM  24941 1HB  ARG E1582      -3.260 -48.542  31.600  1.00  0.500          H  
ATOM  24942 2HB  ARG E1582      -4.878 -49.057  31.208  1.00  0.500          H  
ATOM  24943 1HG  ARG E1582      -4.030 -50.241  29.257  1.00  0.500          H  
ATOM  24944 2HG  ARG E1582      -2.422 -49.517  29.469  1.00  0.500          H  
ATOM  24945 1HD  ARG E1582      -3.714 -51.332  31.497  1.00  0.500          H  
ATOM  24946 2HD  ARG E1582      -2.613 -51.880  30.207  1.00  0.500          H  
ATOM  24947  HE  ARG E1582      -1.438 -49.698  31.668  1.00  0.500          H  
ATOM  24948 1HH1 ARG E1582      -2.134 -53.239  32.040  1.00  0.500          H  
ATOM  24949 2HH1 ARG E1582      -0.765 -53.436  33.149  1.00  0.500          H  
ATOM  24950 1HH2 ARG E1582       0.184 -50.073  33.153  1.00  0.500          H  
ATOM  24951 2HH2 ARG E1582       0.528 -51.728  33.772  1.00  0.500          H  
ATOM  24952  N   ASN E1583      -6.283 -46.616  30.701  1.00  0.280          N  
ATOM  24953  CA  ASN E1583      -7.229 -45.817  31.476  1.00  0.290          C  
ATOM  24954  C   ASN E1583      -7.587 -46.621  32.712  1.00  0.290          C  
ATOM  24955  O   ASN E1583      -7.695 -47.835  32.618  1.00  0.380          O  
ATOM  24956  CB  ASN E1583      -8.480 -45.531  30.662  1.00  0.400          C  
ATOM  24957  CG  ASN E1583      -8.230 -44.673  29.458  1.00  0.400          C  
ATOM  24958  OD1 ASN E1583      -7.558 -43.635  29.543  1.00  0.400          O  
ATOM  24959  ND2 ASN E1583      -8.758 -45.087  28.322  1.00  0.400          N  
ATOM  24960  H   ASN E1583      -6.635 -47.373  30.131  1.00  0.340          H  
ATOM  24961  HA  ASN E1583      -6.757 -44.886  31.794  1.00  0.350          H  
ATOM  24962 1HB  ASN E1583      -8.919 -46.463  30.330  1.00  0.480          H  
ATOM  24963 2HB  ASN E1583      -9.219 -45.038  31.298  1.00  0.480          H  
ATOM  24964 1HD2 ASN E1583      -8.622 -44.557  27.487  1.00  0.480          H  
ATOM  24965 2HD2 ASN E1583      -9.309 -45.955  28.272  1.00  0.480          H  
ATOM  24966  N   LEU E1584      -7.837 -45.996  33.857  1.00  0.370          N  
ATOM  24967  CA  LEU E1584      -8.184 -46.828  35.019  1.00  0.420          C  
ATOM  24968  C   LEU E1584      -9.478 -47.564  34.845  1.00  0.400          C  
ATOM  24969  O   LEU E1584      -9.615 -48.728  35.222  1.00  0.420          O  
ATOM  24970  CB  LEU E1584      -8.374 -46.015  36.271  1.00  0.570          C  
ATOM  24971  CG  LEU E1584      -7.207 -45.369  36.810  1.00  0.570          C  
ATOM  24972  CD1 LEU E1584      -7.657 -44.585  37.908  1.00  0.570          C  
ATOM  24973  CD2 LEU E1584      -6.217 -46.347  37.247  1.00  0.570          C  
ATOM  24974  H   LEU E1584      -7.774 -44.989  33.926  1.00  0.440          H  
ATOM  24975  HA  LEU E1584      -7.408 -47.566  35.150  1.00  0.500          H  
ATOM  24976 1HB  LEU E1584      -9.121 -45.247  36.065  1.00  0.680          H  
ATOM  24977 2HB  LEU E1584      -8.781 -46.671  37.047  1.00  0.680          H  
ATOM  24978  HG  LEU E1584      -6.780 -44.709  36.069  1.00  0.680          H  
ATOM  24979 1HD1 LEU E1584      -6.831 -44.045  38.326  1.00  0.680          H  
ATOM  24980 2HD1 LEU E1584      -8.391 -43.914  37.517  1.00  0.680          H  
ATOM  24981 3HD1 LEU E1584      -8.109 -45.223  38.670  1.00  0.680          H  
ATOM  24982 1HD2 LEU E1584      -5.389 -45.841  37.659  1.00  0.680          H  
ATOM  24983 2HD2 LEU E1584      -6.677 -46.940  37.973  1.00  0.680          H  
ATOM  24984 3HD2 LEU E1584      -5.863 -46.964  36.447  1.00  0.680          H  
ATOM  24985  N   GLN E1585     -10.421 -46.895  34.227  1.00  0.420          N  
ATOM  24986  CA  GLN E1585     -11.753 -47.412  34.002  1.00  0.480          C  
ATOM  24987  C   GLN E1585     -11.753 -48.646  33.105  1.00  0.500          C  
ATOM  24988  O   GLN E1585     -12.739 -49.380  33.046  1.00  0.620          O  
ATOM  24989  CB  GLN E1585     -12.628 -46.309  33.404  1.00  0.650          C  
ATOM  24990  CG  GLN E1585     -12.852 -45.117  34.352  1.00  0.650          C  
ATOM  24991  CD  GLN E1585     -11.732 -44.051  34.299  1.00  0.650          C  
ATOM  24992  OE1 GLN E1585     -10.587 -44.321  33.888  1.00  0.650          O  
ATOM  24993  NE2 GLN E1585     -12.063 -42.842  34.724  1.00  0.650          N  
ATOM  24994  H   GLN E1585     -10.204 -45.945  33.938  1.00  0.500          H  
ATOM  24995  HA  GLN E1585     -12.170 -47.704  34.965  1.00  0.580          H  
ATOM  24996 1HB  GLN E1585     -12.171 -45.940  32.485  1.00  0.780          H  
ATOM  24997 2HB  GLN E1585     -13.601 -46.723  33.141  1.00  0.780          H  
ATOM  24998 1HG  GLN E1585     -13.793 -44.634  34.091  1.00  0.780          H  
ATOM  24999 2HG  GLN E1585     -12.902 -45.498  35.366  1.00  0.780          H  
ATOM  25000 1HE2 GLN E1585     -11.385 -42.105  34.719  1.00  0.780          H  
ATOM  25001 2HE2 GLN E1585     -12.992 -42.659  35.049  1.00  0.780          H  
ATOM  25002  N   GLU E1586     -10.674 -48.815  32.348  1.00  0.450          N  
ATOM  25003  CA  GLU E1586     -10.489 -49.882  31.394  1.00  0.500          C  
ATOM  25004  C   GLU E1586      -9.197 -50.629  31.713  1.00  0.440          C  
ATOM  25005  O   GLU E1586      -8.625 -51.282  30.838  1.00  0.440          O  
ATOM  25006  CB  GLU E1586     -10.404 -49.278  29.986  1.00  0.680          C  
ATOM  25007  CG  GLU E1586     -11.656 -48.514  29.528  1.00  0.680          C  
ATOM  25008  CD  GLU E1586     -11.484 -47.822  28.186  1.00  0.680          C  
ATOM  25009  OE1 GLU E1586     -10.356 -47.645  27.767  1.00  0.680          O  
ATOM  25010  OE2 GLU E1586     -12.474 -47.475  27.584  1.00  0.680          O  
ATOM  25011  H   GLU E1586      -9.876 -48.196  32.483  1.00  0.540          H  
ATOM  25012  HA  GLU E1586     -11.326 -50.576  31.460  1.00  0.600          H  
ATOM  25013 1HB  GLU E1586      -9.554 -48.609  29.938  1.00  0.820          H  
ATOM  25014 2HB  GLU E1586     -10.226 -50.073  29.265  1.00  0.820          H  
ATOM  25015 1HG  GLU E1586     -12.490 -49.212  29.466  1.00  0.820          H  
ATOM  25016 2HG  GLU E1586     -11.905 -47.764  30.277  1.00  0.820          H  
ATOM  25017  N   PHE E1587      -8.699 -50.499  32.946  1.00  0.390          N  
ATOM  25018  CA  PHE E1587      -7.406 -51.078  33.268  1.00  0.360          C  
ATOM  25019  C   PHE E1587      -7.373 -52.574  33.060  1.00  0.390          C  
ATOM  25020  O   PHE E1587      -8.247 -53.312  33.526  1.00  0.440          O  
ATOM  25021  CB  PHE E1587      -7.008 -50.810  34.719  1.00  0.520          C  
ATOM  25022  CG  PHE E1587      -5.594 -51.208  35.015  1.00  0.520          C  
ATOM  25023  CD1 PHE E1587      -4.566 -50.323  34.734  1.00  0.520          C  
ATOM  25024  CD2 PHE E1587      -5.275 -52.455  35.537  1.00  0.520          C  
ATOM  25025  CE1 PHE E1587      -3.268 -50.671  34.974  1.00  0.520          C  
ATOM  25026  CE2 PHE E1587      -3.967 -52.799  35.764  1.00  0.520          C  
ATOM  25027  CZ  PHE E1587      -2.972 -51.906  35.480  1.00  0.520          C  
ATOM  25028  H   PHE E1587      -9.200 -49.969  33.661  1.00  0.470          H  
ATOM  25029  HA  PHE E1587      -6.662 -50.622  32.615  1.00  0.430          H  
ATOM  25030 1HB  PHE E1587      -7.117 -49.765  34.930  1.00  0.620          H  
ATOM  25031 2HB  PHE E1587      -7.672 -51.350  35.387  1.00  0.620          H  
ATOM  25032  HD1 PHE E1587      -4.801 -49.339  34.320  1.00  0.620          H  
ATOM  25033  HD2 PHE E1587      -6.076 -53.164  35.754  1.00  0.620          H  
ATOM  25034  HE1 PHE E1587      -2.460 -49.969  34.753  1.00  0.620          H  
ATOM  25035  HE2 PHE E1587      -3.713 -53.777  36.167  1.00  0.620          H  
ATOM  25036  HZ  PHE E1587      -1.932 -52.180  35.656  1.00  0.620          H  
ATOM  25037  N   LYS E1588      -6.322 -53.020  32.400  1.00  0.390          N  
ATOM  25038  CA  LYS E1588      -6.081 -54.419  32.140  1.00  0.430          C  
ATOM  25039  C   LYS E1588      -4.601 -54.709  32.415  1.00  0.430          C  
ATOM  25040  O   LYS E1588      -3.756 -54.052  31.800  1.00  0.400          O  
ATOM  25041  CB  LYS E1588      -6.428 -54.729  30.681  1.00  0.590          C  
ATOM  25042  CG  LYS E1588      -6.298 -56.195  30.250  1.00  0.590          C  
ATOM  25043  CD  LYS E1588      -6.761 -56.363  28.781  1.00  0.590          C  
ATOM  25044  CE  LYS E1588      -6.655 -57.812  28.287  1.00  0.590          C  
ATOM  25045  NZ  LYS E1588      -7.134 -57.959  26.855  1.00  0.590          N  
ATOM  25046  H   LYS E1588      -5.674 -52.334  32.048  1.00  0.470          H  
ATOM  25047  HA  LYS E1588      -6.742 -55.004  32.762  1.00  0.520          H  
ATOM  25048 1HB  LYS E1588      -7.457 -54.413  30.489  1.00  0.700          H  
ATOM  25049 2HB  LYS E1588      -5.785 -54.138  30.028  1.00  0.700          H  
ATOM  25050 1HG  LYS E1588      -5.251 -56.512  30.341  1.00  0.700          H  
ATOM  25051 2HG  LYS E1588      -6.906 -56.822  30.900  1.00  0.700          H  
ATOM  25052 1HD  LYS E1588      -7.798 -56.033  28.691  1.00  0.700          H  
ATOM  25053 2HD  LYS E1588      -6.145 -55.731  28.141  1.00  0.700          H  
ATOM  25054 1HE  LYS E1588      -5.615 -58.133  28.347  1.00  0.700          H  
ATOM  25055 2HE  LYS E1588      -7.259 -58.453  28.928  1.00  0.700          H  
ATOM  25056 1HZ  LYS E1588      -7.055 -58.922  26.554  1.00  0.700          H  
ATOM  25057 2HZ  LYS E1588      -8.100 -57.677  26.783  1.00  0.700          H  
ATOM  25058 3HZ  LYS E1588      -6.579 -57.382  26.240  1.00  0.700          H  
ATOM  25059  N   PRO E1589      -4.264 -55.636  33.335  1.00  0.460          N  
ATOM  25060  CA  PRO E1589      -2.923 -56.097  33.654  1.00  0.480          C  
ATOM  25061  C   PRO E1589      -2.268 -56.706  32.433  1.00  0.500          C  
ATOM  25062  O   PRO E1589      -2.949 -57.364  31.645  1.00  0.520          O  
ATOM  25063  CB  PRO E1589      -3.176 -57.184  34.699  1.00  0.720          C  
ATOM  25064  CG  PRO E1589      -4.470 -56.842  35.303  1.00  0.720          C  
ATOM  25065  CD  PRO E1589      -5.297 -56.241  34.193  1.00  0.720          C  
ATOM  25066  HA  PRO E1589      -2.324 -55.266  34.062  1.00  0.580          H  
ATOM  25067 1HB  PRO E1589      -3.186 -58.166  34.208  1.00  0.860          H  
ATOM  25068 2HB  PRO E1589      -2.370 -57.207  35.429  1.00  0.860          H  
ATOM  25069 1HG  PRO E1589      -4.929 -57.726  35.774  1.00  0.860          H  
ATOM  25070 2HG  PRO E1589      -4.260 -56.130  36.087  1.00  0.860          H  
ATOM  25071 1HD  PRO E1589      -5.861 -57.016  33.646  1.00  0.860          H  
ATOM  25072 2HD  PRO E1589      -5.944 -55.477  34.656  1.00  0.860          H  
ATOM  25073  N   ARG E1590      -0.956 -56.549  32.300  1.00  0.490          N  
ATOM  25074  CA  ARG E1590      -0.243 -57.177  31.189  1.00  0.510          C  
ATOM  25075  C   ARG E1590       1.010 -57.888  31.686  1.00  0.530          C  
ATOM  25076  O   ARG E1590       2.077 -57.801  31.077  1.00  0.520          O  
ATOM  25077  CB  ARG E1590       0.145 -56.125  30.156  1.00  0.710          C  
ATOM  25078  CG  ARG E1590      -1.023 -55.426  29.449  1.00  0.710          C  
ATOM  25079  CD  ARG E1590      -0.553 -54.344  28.534  1.00  0.710          C  
ATOM  25080  NE  ARG E1590      -1.663 -53.725  27.804  1.00  0.710          N  
ATOM  25081  CZ  ARG E1590      -1.544 -52.670  26.958  1.00  0.710          C  
ATOM  25082  NH1 ARG E1590      -0.409 -52.089  26.751  1.00  0.710          N  
ATOM  25083  NH2 ARG E1590      -2.571 -52.182  26.302  1.00  0.710          N  
ATOM  25084  H   ARG E1590      -0.452 -55.971  32.986  1.00  0.590          H  
ATOM  25085  HA  ARG E1590      -0.897 -57.912  30.720  1.00  0.610          H  
ATOM  25086 1HB  ARG E1590       0.715 -55.352  30.650  1.00  0.850          H  
ATOM  25087 2HB  ARG E1590       0.781 -56.569  29.393  1.00  0.850          H  
ATOM  25088 1HG  ARG E1590      -1.591 -56.154  28.872  1.00  0.850          H  
ATOM  25089 2HG  ARG E1590      -1.678 -54.967  30.190  1.00  0.850          H  
ATOM  25090 1HD  ARG E1590      -0.057 -53.570  29.126  1.00  0.850          H  
ATOM  25091 2HD  ARG E1590       0.151 -54.755  27.810  1.00  0.850          H  
ATOM  25092  HE  ARG E1590      -2.581 -54.133  27.923  1.00  0.850          H  
ATOM  25093 1HH1 ARG E1590       0.445 -52.370  27.220  1.00  0.850          H  
ATOM  25094 2HH1 ARG E1590      -0.385 -51.306  26.095  1.00  0.850          H  
ATOM  25095 1HH2 ARG E1590      -3.495 -52.574  26.402  1.00  0.850          H  
ATOM  25096 2HH2 ARG E1590      -2.382 -51.384  25.676  1.00  0.850          H  
ATOM  25097  N   SER E1591       0.835 -58.622  32.777  1.00  0.550          N  
ATOM  25098  CA  SER E1591       1.858 -59.433  33.432  1.00  0.580          C  
ATOM  25099  C   SER E1591       1.291 -60.157  34.627  1.00  0.610          C  
ATOM  25100  O   SER E1591       0.356 -59.660  35.263  1.00  0.600          O  
ATOM  25101  CB  SER E1591       3.051 -58.637  33.888  1.00  0.800          C  
ATOM  25102  OG  SER E1591       3.934 -59.480  34.605  1.00  0.800          O  
ATOM  25103  H   SER E1591      -0.089 -58.593  33.187  1.00  0.660          H  
ATOM  25104  HA  SER E1591       2.210 -60.179  32.718  1.00  0.700          H  
ATOM  25105 1HB  SER E1591       3.576 -58.219  33.033  1.00  0.960          H  
ATOM  25106 2HB  SER E1591       2.737 -57.808  34.516  1.00  0.960          H  
ATOM  25107  HG  SER E1591       4.796 -58.983  34.625  1.00  0.960          H  
ATOM  25108  N   GLN E1592       1.855 -61.311  34.967  1.00  0.650          N  
ATOM  25109  CA  GLN E1592       1.395 -61.982  36.174  1.00  0.680          C  
ATOM  25110  C   GLN E1592       1.652 -61.120  37.399  1.00  0.670          C  
ATOM  25111  O   GLN E1592       0.879 -61.179  38.352  1.00  0.670          O  
ATOM  25112  CB  GLN E1592       2.040 -63.351  36.366  1.00  0.940          C  
ATOM  25113  CG  GLN E1592       1.477 -64.145  37.584  1.00  0.940          C  
ATOM  25114  CD  GLN E1592      -0.017 -64.477  37.444  1.00  0.940          C  
ATOM  25115  OE1 GLN E1592      -0.449 -64.864  36.351  1.00  0.940          O  
ATOM  25116  NE2 GLN E1592      -0.795 -64.361  38.526  1.00  0.940          N  
ATOM  25117  H   GLN E1592       2.612 -61.684  34.408  1.00  0.780          H  
ATOM  25118  HA  GLN E1592       0.322 -62.131  36.092  1.00  0.820          H  
ATOM  25119 1HB  GLN E1592       1.898 -63.951  35.470  1.00  1.130          H  
ATOM  25120 2HB  GLN E1592       3.111 -63.228  36.519  1.00  1.130          H  
ATOM  25121 1HG  GLN E1592       2.018 -65.084  37.659  1.00  1.130          H  
ATOM  25122 2HG  GLN E1592       1.614 -63.575  38.508  1.00  1.130          H  
ATOM  25123 1HE2 GLN E1592      -1.763 -64.597  38.477  1.00  1.130          H  
ATOM  25124 2HE2 GLN E1592      -0.416 -64.046  39.439  1.00  1.130          H  
ATOM  25125  N   MET E1593       2.741 -60.334  37.404  1.00  0.650          N  
ATOM  25126  CA  MET E1593       3.008 -59.509  38.579  1.00  0.650          C  
ATOM  25127  C   MET E1593       1.884 -58.503  38.760  1.00  0.600          C  
ATOM  25128  O   MET E1593       1.443 -58.264  39.881  1.00  0.590          O  
ATOM  25129  CB  MET E1593       4.366 -58.812  38.498  1.00  0.910          C  
ATOM  25130  CG  MET E1593       4.747 -58.015  39.764  1.00  0.910          C  
ATOM  25131  SD  MET E1593       6.442 -57.334  39.738  1.00  0.910          S  
ATOM  25132  CE  MET E1593       6.613 -56.533  41.350  1.00  0.910          C  
ATOM  25133  H   MET E1593       3.366 -60.292  36.595  1.00  0.780          H  
ATOM  25134  HA  MET E1593       3.014 -60.153  39.456  1.00  0.780          H  
ATOM  25135 1HB  MET E1593       5.149 -59.542  38.300  1.00  1.090          H  
ATOM  25136 2HB  MET E1593       4.355 -58.114  37.662  1.00  1.090          H  
ATOM  25137 1HG  MET E1593       4.060 -57.194  39.854  1.00  1.090          H  
ATOM  25138 2HG  MET E1593       4.643 -58.647  40.635  1.00  1.090          H  
ATOM  25139 1HE  MET E1593       7.604 -56.120  41.451  1.00  1.090          H  
ATOM  25140 2HE  MET E1593       5.897 -55.735  41.446  1.00  1.090          H  
ATOM  25141 3HE  MET E1593       6.454 -57.265  42.137  1.00  1.090          H  
ATOM  25142  N   GLU E1594       1.415 -57.912  37.663  1.00  0.580          N  
ATOM  25143  CA  GLU E1594       0.321 -56.955  37.736  1.00  0.550          C  
ATOM  25144  C   GLU E1594      -0.981 -57.624  38.182  1.00  0.540          C  
ATOM  25145  O   GLU E1594      -1.750 -57.045  38.958  1.00  0.520          O  
ATOM  25146  CB  GLU E1594       0.144 -56.219  36.415  1.00  0.780          C  
ATOM  25147  CG  GLU E1594       1.272 -55.247  36.120  1.00  0.780          C  
ATOM  25148  CD  GLU E1594       0.962 -54.366  34.993  1.00  0.780          C  
ATOM  25149  OE1 GLU E1594       0.110 -54.722  34.212  1.00  0.780          O  
ATOM  25150  OE2 GLU E1594       1.552 -53.305  34.907  1.00  0.780          O  
ATOM  25151  H   GLU E1594       1.850 -58.130  36.777  1.00  0.700          H  
ATOM  25152  HA  GLU E1594       0.580 -56.209  38.484  1.00  0.660          H  
ATOM  25153 1HB  GLU E1594       0.113 -56.946  35.599  1.00  0.940          H  
ATOM  25154 2HB  GLU E1594      -0.799 -55.681  36.412  1.00  0.940          H  
ATOM  25155 1HG  GLU E1594       1.429 -54.647  37.001  1.00  0.940          H  
ATOM  25156 2HG  GLU E1594       2.187 -55.802  35.918  1.00  0.940          H  
ATOM  25157  N   ILE E1595      -1.213 -58.860  37.736  1.00  0.570          N  
ATOM  25158  CA  ILE E1595      -2.411 -59.565  38.163  1.00  0.580          C  
ATOM  25159  C   ILE E1595      -2.327 -59.791  39.669  1.00  0.590          C  
ATOM  25160  O   ILE E1595      -3.288 -59.488  40.385  1.00  0.580          O  
ATOM  25161  CB  ILE E1595      -2.586 -60.915  37.437  1.00  0.810          C  
ATOM  25162  CG1 ILE E1595      -2.869 -60.655  35.940  1.00  0.810          C  
ATOM  25163  CG2 ILE E1595      -3.742 -61.713  38.095  1.00  0.810          C  
ATOM  25164  CD1 ILE E1595      -2.763 -61.878  35.041  1.00  0.810          C  
ATOM  25165  H   ILE E1595      -0.568 -59.270  37.050  1.00  0.680          H  
ATOM  25166  HA  ILE E1595      -3.279 -58.942  37.955  1.00  0.700          H  
ATOM  25167  HB  ILE E1595      -1.663 -61.489  37.507  1.00  0.970          H  
ATOM  25168 1HG1 ILE E1595      -3.870 -60.240  35.842  1.00  0.970          H  
ATOM  25169 2HG1 ILE E1595      -2.156 -59.921  35.583  1.00  0.970          H  
ATOM  25170 1HG2 ILE E1595      -3.870 -62.666  37.600  1.00  0.970          H  
ATOM  25171 2HG2 ILE E1595      -3.528 -61.908  39.149  1.00  0.970          H  
ATOM  25172 3HG2 ILE E1595      -4.672 -61.145  38.026  1.00  0.970          H  
ATOM  25173 1HD1 ILE E1595      -2.967 -61.581  34.013  1.00  0.970          H  
ATOM  25174 2HD1 ILE E1595      -1.760 -62.293  35.100  1.00  0.970          H  
ATOM  25175 3HD1 ILE E1595      -3.478 -62.635  35.339  1.00  0.970          H  
ATOM  25176  N   ASP E1596      -1.173 -60.293  40.148  1.00  0.610          N  
ATOM  25177  CA  ASP E1596      -0.966 -60.530  41.570  1.00  0.620          C  
ATOM  25178  C   ASP E1596      -1.083 -59.230  42.346  1.00  0.590          C  
ATOM  25179  O   ASP E1596      -1.668 -59.178  43.424  1.00  0.590          O  
ATOM  25180  CB  ASP E1596       0.422 -61.124  41.837  1.00  0.860          C  
ATOM  25181  CG  ASP E1596       0.605 -62.587  41.423  1.00  0.860          C  
ATOM  25182  OD1 ASP E1596      -0.353 -63.266  41.161  1.00  0.860          O  
ATOM  25183  OD2 ASP E1596       1.730 -63.018  41.384  1.00  0.860          O  
ATOM  25184  H   ASP E1596      -0.426 -60.532  39.491  1.00  0.730          H  
ATOM  25185  HA  ASP E1596      -1.728 -61.224  41.923  1.00  0.740          H  
ATOM  25186 1HB  ASP E1596       1.154 -60.534  41.284  1.00  1.040          H  
ATOM  25187 2HB  ASP E1596       0.661 -61.023  42.870  1.00  1.040          H  
ATOM  25188  N   PHE E1597      -0.586 -58.134  41.788  1.00  0.570          N  
ATOM  25189  CA  PHE E1597      -0.689 -56.865  42.476  1.00  0.540          C  
ATOM  25190  C   PHE E1597      -2.134 -56.560  42.795  1.00  0.520          C  
ATOM  25191  O   PHE E1597      -2.463 -56.260  43.950  1.00  0.530          O  
ATOM  25192  CB  PHE E1597      -0.132 -55.737  41.628  1.00  0.770          C  
ATOM  25193  CG  PHE E1597      -0.259 -54.406  42.247  1.00  0.770          C  
ATOM  25194  CD1 PHE E1597       0.677 -53.945  43.112  1.00  0.770          C  
ATOM  25195  CD2 PHE E1597      -1.336 -53.612  41.976  1.00  0.770          C  
ATOM  25196  CE1 PHE E1597       0.544 -52.728  43.675  1.00  0.770          C  
ATOM  25197  CE2 PHE E1597      -1.467 -52.393  42.552  1.00  0.770          C  
ATOM  25198  CZ  PHE E1597      -0.538 -51.955  43.398  1.00  0.770          C  
ATOM  25199  H   PHE E1597      -0.075 -58.192  40.907  1.00  0.680          H  
ATOM  25200  HA  PHE E1597      -0.139 -56.919  43.412  1.00  0.650          H  
ATOM  25201 1HB  PHE E1597       0.904 -55.938  41.434  1.00  0.920          H  
ATOM  25202 2HB  PHE E1597      -0.637 -55.712  40.679  1.00  0.920          H  
ATOM  25203  HD1 PHE E1597       1.531 -54.558  43.347  1.00  0.920          H  
ATOM  25204  HD2 PHE E1597      -2.098 -53.967  41.287  1.00  0.920          H  
ATOM  25205  HE1 PHE E1597       1.303 -52.368  44.362  1.00  0.920          H  
ATOM  25206  HE2 PHE E1597      -2.318 -51.767  42.329  1.00  0.920          H  
ATOM  25207  HZ  PHE E1597      -0.652 -50.985  43.864  1.00  0.920          H  
ATOM  25208  N   LEU E1598      -3.001 -56.633  41.772  1.00  0.510          N  
ATOM  25209  CA  LEU E1598      -4.407 -56.314  41.966  1.00  0.500          C  
ATOM  25210  C   LEU E1598      -5.147 -57.322  42.873  1.00  0.520          C  
ATOM  25211  O   LEU E1598      -5.995 -56.913  43.681  1.00  0.510          O  
ATOM  25212  CB  LEU E1598      -5.159 -56.270  40.623  1.00  0.700          C  
ATOM  25213  CG  LEU E1598      -4.790 -55.153  39.576  1.00  0.700          C  
ATOM  25214  CD1 LEU E1598      -5.616 -55.389  38.360  1.00  0.700          C  
ATOM  25215  CD2 LEU E1598      -5.020 -53.758  40.104  1.00  0.700          C  
ATOM  25216  H   LEU E1598      -2.643 -56.885  40.841  1.00  0.610          H  
ATOM  25217  HA  LEU E1598      -4.463 -55.339  42.438  1.00  0.600          H  
ATOM  25218 1HB  LEU E1598      -4.988 -57.233  40.130  1.00  0.840          H  
ATOM  25219 2HB  LEU E1598      -6.222 -56.189  40.835  1.00  0.840          H  
ATOM  25220  HG  LEU E1598      -3.742 -55.261  39.299  1.00  0.840          H  
ATOM  25221 1HD1 LEU E1598      -5.366 -54.662  37.606  1.00  0.840          H  
ATOM  25222 2HD1 LEU E1598      -5.421 -56.391  37.995  1.00  0.840          H  
ATOM  25223 3HD1 LEU E1598      -6.665 -55.298  38.612  1.00  0.840          H  
ATOM  25224 1HD2 LEU E1598      -4.754 -53.027  39.339  1.00  0.840          H  
ATOM  25225 2HD2 LEU E1598      -6.065 -53.634  40.373  1.00  0.840          H  
ATOM  25226 3HD2 LEU E1598      -4.401 -53.612  40.953  1.00  0.840          H  
ATOM  25227  N   GLU E1599      -4.837 -58.627  42.750  1.00  0.550          N  
ATOM  25228  CA  GLU E1599      -5.534 -59.679  43.514  1.00  0.580          C  
ATOM  25229  C   GLU E1599      -5.041 -59.982  44.946  1.00  0.590          C  
ATOM  25230  O   GLU E1599      -5.848 -60.357  45.799  1.00  0.590          O  
ATOM  25231  CB  GLU E1599      -5.521 -60.998  42.725  1.00  0.800          C  
ATOM  25232  CG  GLU E1599      -6.360 -60.987  41.437  1.00  0.800          C  
ATOM  25233  CD  GLU E1599      -6.371 -62.318  40.708  1.00  0.800          C  
ATOM  25234  OE1 GLU E1599      -5.631 -63.192  41.095  1.00  0.800          O  
ATOM  25235  OE2 GLU E1599      -7.130 -62.459  39.775  1.00  0.800          O  
ATOM  25236  H   GLU E1599      -4.139 -58.907  42.051  1.00  0.660          H  
ATOM  25237  HA  GLU E1599      -6.572 -59.366  43.599  1.00  0.700          H  
ATOM  25238 1HB  GLU E1599      -4.490 -61.234  42.444  1.00  0.960          H  
ATOM  25239 2HB  GLU E1599      -5.880 -61.805  43.360  1.00  0.960          H  
ATOM  25240 1HG  GLU E1599      -7.383 -60.709  41.685  1.00  0.960          H  
ATOM  25241 2HG  GLU E1599      -5.956 -60.221  40.772  1.00  0.960          H  
ATOM  25242  N   LEU E1600      -3.743 -59.856  45.209  1.00  0.590          N  
ATOM  25243  CA  LEU E1600      -3.157 -60.186  46.510  1.00  0.610          C  
ATOM  25244  C   LEU E1600      -3.261 -59.080  47.545  1.00  0.590          C  
ATOM  25245  O   LEU E1600      -3.493 -57.900  47.232  1.00  0.550          O  
ATOM  25246  CB  LEU E1600      -1.664 -60.514  46.392  1.00  0.850          C  
ATOM  25247  CG  LEU E1600      -1.228 -61.702  45.534  1.00  0.850          C  
ATOM  25248  CD1 LEU E1600       0.281 -61.733  45.542  1.00  0.850          C  
ATOM  25249  CD2 LEU E1600      -1.791 -63.005  46.076  1.00  0.850          C  
ATOM  25250  H   LEU E1600      -3.109 -59.551  44.471  1.00  0.710          H  
ATOM  25251  HA  LEU E1600      -3.684 -61.047  46.912  1.00  0.730          H  
ATOM  25252 1HB  LEU E1600      -1.179 -59.634  45.980  1.00  1.020          H  
ATOM  25253 2HB  LEU E1600      -1.272 -60.665  47.389  1.00  1.020          H  
ATOM  25254  HG  LEU E1600      -1.566 -61.560  44.509  1.00  1.020          H  
ATOM  25255 1HD1 LEU E1600       0.613 -62.552  44.917  1.00  1.020          H  
ATOM  25256 2HD1 LEU E1600       0.652 -60.807  45.155  1.00  1.020          H  
ATOM  25257 3HD1 LEU E1600       0.640 -61.869  46.562  1.00  1.020          H  
ATOM  25258 1HD2 LEU E1600      -1.447 -63.832  45.453  1.00  1.020          H  
ATOM  25259 2HD2 LEU E1600      -1.449 -63.155  47.106  1.00  1.020          H  
ATOM  25260 3HD2 LEU E1600      -2.878 -62.978  46.059  1.00  1.020          H  
ATOM  25261  N   ALA E1601      -3.119 -59.473  48.810  1.00  0.610          N  
ATOM  25262  CA  ALA E1601      -3.017 -58.506  49.887  1.00  0.600          C  
ATOM  25263  C   ALA E1601      -1.731 -57.725  49.692  1.00  0.590          C  
ATOM  25264  O   ALA E1601      -0.751 -58.251  49.159  1.00  0.610          O  
ATOM  25265  CB  ALA E1601      -3.020 -59.173  51.247  1.00  0.840          C  
ATOM  25266  H   ALA E1601      -3.008 -60.475  49.032  1.00  0.730          H  
ATOM  25267  HA  ALA E1601      -3.861 -57.820  49.819  1.00  0.720          H  
ATOM  25268 1HB  ALA E1601      -2.942 -58.419  52.026  1.00  1.010          H  
ATOM  25269 2HB  ALA E1601      -3.944 -59.736  51.375  1.00  1.010          H  
ATOM  25270 3HB  ALA E1601      -2.188 -59.840  51.312  1.00  1.010          H  
ATOM  25271  N   MET E1602      -1.687 -56.484  50.146  1.00  0.580          N  
ATOM  25272  CA  MET E1602      -0.459 -55.714  49.989  1.00  0.580          C  
ATOM  25273  C   MET E1602       0.765 -56.433  50.563  1.00  0.630          C  
ATOM  25274  O   MET E1602       1.802 -56.540  49.899  1.00  0.650          O  
ATOM  25275  CB  MET E1602      -0.640 -54.362  50.662  1.00  0.810          C  
ATOM  25276  CG  MET E1602       0.555 -53.476  50.602  1.00  0.810          C  
ATOM  25277  SD  MET E1602       0.335 -51.930  51.430  1.00  0.810          S  
ATOM  25278  CE  MET E1602       0.611 -52.434  53.120  1.00  0.810          C  
ATOM  25279  H   MET E1602      -2.504 -56.068  50.573  1.00  0.700          H  
ATOM  25280  HA  MET E1602      -0.282 -55.564  48.925  1.00  0.700          H  
ATOM  25281 1HB  MET E1602      -1.460 -53.829  50.183  1.00  0.970          H  
ATOM  25282 2HB  MET E1602      -0.909 -54.513  51.700  1.00  0.970          H  
ATOM  25283 1HG  MET E1602       1.379 -53.980  51.080  1.00  0.970          H  
ATOM  25284 2HG  MET E1602       0.820 -53.296  49.606  1.00  0.970          H  
ATOM  25285 1HE  MET E1602       0.521 -51.568  53.775  1.00  0.970          H  
ATOM  25286 2HE  MET E1602      -0.118 -53.185  53.418  1.00  0.970          H  
ATOM  25287 3HE  MET E1602       1.617 -52.856  53.217  1.00  0.970          H  
ATOM  25288  N   ASP E1603       0.642 -56.973  51.777  1.00  0.650          N  
ATOM  25289  CA  ASP E1603       1.770 -57.662  52.388  1.00  0.710          C  
ATOM  25290  C   ASP E1603       2.167 -58.912  51.613  1.00  0.730          C  
ATOM  25291  O   ASP E1603       3.352 -59.236  51.518  1.00  0.760          O  
ATOM  25292  CB  ASP E1603       1.439 -58.072  53.820  1.00  0.970          C  
ATOM  25293  CG  ASP E1603       1.382 -56.918  54.824  1.00  0.970          C  
ATOM  25294  OD1 ASP E1603       1.881 -55.850  54.558  1.00  0.970          O  
ATOM  25295  OD2 ASP E1603       0.804 -57.127  55.856  1.00  0.970          O  
ATOM  25296  H   ASP E1603      -0.224 -56.867  52.284  1.00  0.780          H  
ATOM  25297  HA  ASP E1603       2.622 -56.981  52.402  1.00  0.850          H  
ATOM  25298 1HB  ASP E1603       0.479 -58.587  53.832  1.00  1.160          H  
ATOM  25299 2HB  ASP E1603       2.189 -58.789  54.165  1.00  1.160          H  
ATOM  25300  N   GLU E1604       1.175 -59.638  51.086  1.00  0.720          N  
ATOM  25301  CA  GLU E1604       1.445 -60.871  50.354  1.00  0.740          C  
ATOM  25302  C   GLU E1604       2.234 -60.596  49.093  1.00  0.730          C  
ATOM  25303  O   GLU E1604       3.186 -61.313  48.776  1.00  0.770          O  
ATOM  25304  CB  GLU E1604       0.138 -61.572  49.971  1.00  1.030          C  
ATOM  25305  CG  GLU E1604      -0.622 -62.219  51.110  1.00  1.030          C  
ATOM  25306  CD  GLU E1604      -2.000 -62.755  50.691  1.00  1.030          C  
ATOM  25307  OE1 GLU E1604      -2.621 -62.210  49.778  1.00  1.030          O  
ATOM  25308  OE2 GLU E1604      -2.423 -63.714  51.286  1.00  1.030          O  
ATOM  25309  H   GLU E1604       0.226 -59.309  51.194  1.00  0.860          H  
ATOM  25310  HA  GLU E1604       2.035 -61.531  50.993  1.00  0.890          H  
ATOM  25311 1HB  GLU E1604      -0.524 -60.842  49.530  1.00  1.230          H  
ATOM  25312 2HB  GLU E1604       0.337 -62.331  49.215  1.00  1.230          H  
ATOM  25313 1HG  GLU E1604      -0.028 -63.052  51.485  1.00  1.230          H  
ATOM  25314 2HG  GLU E1604      -0.730 -61.506  51.922  1.00  1.230          H  
ATOM  25315  N   PHE E1605       1.847 -59.537  48.383  1.00  0.680          N  
ATOM  25316  CA  PHE E1605       2.517 -59.139  47.158  1.00  0.670          C  
ATOM  25317  C   PHE E1605       3.961 -58.759  47.444  1.00  0.680          C  
ATOM  25318  O   PHE E1605       4.889 -59.228  46.775  1.00  0.700          O  
ATOM  25319  CB  PHE E1605       1.786 -57.978  46.510  1.00  0.940          C  
ATOM  25320  CG  PHE E1605       2.403 -57.526  45.242  1.00  0.940          C  
ATOM  25321  CD1 PHE E1605       2.198 -58.248  44.092  1.00  0.940          C  
ATOM  25322  CD2 PHE E1605       3.177 -56.386  45.179  1.00  0.940          C  
ATOM  25323  CE1 PHE E1605       2.737 -57.856  42.927  1.00  0.940          C  
ATOM  25324  CE2 PHE E1605       3.716 -55.997  43.997  1.00  0.940          C  
ATOM  25325  CZ  PHE E1605       3.486 -56.743  42.880  1.00  0.940          C  
ATOM  25326  H   PHE E1605       1.020 -59.015  48.698  1.00  0.820          H  
ATOM  25327  HA  PHE E1605       2.518 -59.982  46.472  1.00  0.800          H  
ATOM  25328 1HB  PHE E1605       0.753 -58.256  46.316  1.00  1.130          H  
ATOM  25329 2HB  PHE E1605       1.766 -57.141  47.209  1.00  1.130          H  
ATOM  25330  HD1 PHE E1605       1.593 -59.135  44.120  1.00  1.130          H  
ATOM  25331  HD2 PHE E1605       3.349 -55.797  46.083  1.00  1.130          H  
ATOM  25332  HE1 PHE E1605       2.563 -58.437  42.022  1.00  1.130          H  
ATOM  25333  HE2 PHE E1605       4.323 -55.094  43.938  1.00  1.130          H  
ATOM  25334  HZ  PHE E1605       3.897 -56.443  41.952  1.00  1.130          H  
ATOM  25335  N   ILE E1606       4.147 -57.903  48.451  1.00  0.680          N  
ATOM  25336  CA  ILE E1606       5.467 -57.430  48.813  1.00  0.700          C  
ATOM  25337  C   ILE E1606       6.381 -58.569  49.244  1.00  0.730          C  
ATOM  25338  O   ILE E1606       7.551 -58.612  48.843  1.00  0.750          O  
ATOM  25339  CB  ILE E1606       5.368 -56.291  49.864  1.00  0.970          C  
ATOM  25340  CG1 ILE E1606       4.740 -55.026  49.138  1.00  0.970          C  
ATOM  25341  CG2 ILE E1606       6.729 -55.982  50.547  1.00  0.970          C  
ATOM  25342  CD1 ILE E1606       4.310 -53.883  50.049  1.00  0.970          C  
ATOM  25343  H   ILE E1606       3.325 -57.547  48.949  1.00  0.820          H  
ATOM  25344  HA  ILE E1606       5.905 -56.998  47.932  1.00  0.840          H  
ATOM  25345  HB  ILE E1606       4.654 -56.601  50.634  1.00  1.170          H  
ATOM  25346 1HG1 ILE E1606       5.460 -54.641  48.417  1.00  1.170          H  
ATOM  25347 2HG1 ILE E1606       3.853 -55.359  48.597  1.00  1.170          H  
ATOM  25348 1HG2 ILE E1606       6.602 -55.196  51.283  1.00  1.170          H  
ATOM  25349 2HG2 ILE E1606       7.110 -56.872  51.049  1.00  1.170          H  
ATOM  25350 3HG2 ILE E1606       7.431 -55.665  49.829  1.00  1.170          H  
ATOM  25351 1HD1 ILE E1606       3.871 -53.080  49.453  1.00  1.170          H  
ATOM  25352 2HD1 ILE E1606       3.577 -54.252  50.754  1.00  1.170          H  
ATOM  25353 3HD1 ILE E1606       5.165 -53.484  50.596  1.00  1.170          H  
ATOM  25354  N   GLU E1607       5.912 -59.489  50.085  1.00  0.750          N  
ATOM  25355  CA  GLU E1607       6.809 -60.582  50.425  1.00  0.780          C  
ATOM  25356  C   GLU E1607       7.099 -61.481  49.206  1.00  0.790          C  
ATOM  25357  O   GLU E1607       8.251 -61.849  48.962  1.00  0.830          O  
ATOM  25358  CB  GLU E1607       6.240 -61.418  51.574  1.00  1.080          C  
ATOM  25359  CG  GLU E1607       6.240 -60.713  52.937  1.00  1.080          C  
ATOM  25360  CD  GLU E1607       5.647 -61.561  54.041  1.00  1.080          C  
ATOM  25361  OE1 GLU E1607       5.048 -62.565  53.731  1.00  1.080          O  
ATOM  25362  OE2 GLU E1607       5.807 -61.212  55.189  1.00  1.080          O  
ATOM  25363  H   GLU E1607       4.962 -59.440  50.471  1.00  0.900          H  
ATOM  25364  HA  GLU E1607       7.754 -60.152  50.759  1.00  0.940          H  
ATOM  25365 1HB  GLU E1607       5.204 -61.682  51.341  1.00  1.300          H  
ATOM  25366 2HB  GLU E1607       6.803 -62.344  51.667  1.00  1.300          H  
ATOM  25367 1HG  GLU E1607       7.265 -60.452  53.199  1.00  1.300          H  
ATOM  25368 2HG  GLU E1607       5.670 -59.787  52.850  1.00  1.300          H  
ATOM  25369  N   ARG E1608       6.074 -61.782  48.397  1.00  0.780          N  
ATOM  25370  CA  ARG E1608       6.203 -62.665  47.235  1.00  0.800          C  
ATOM  25371  C   ARG E1608       7.250 -62.219  46.229  1.00  0.800          C  
ATOM  25372  O   ARG E1608       8.008 -63.037  45.705  1.00  0.830          O  
ATOM  25373  CB  ARG E1608       4.861 -62.782  46.535  1.00  1.110          C  
ATOM  25374  CG  ARG E1608       4.791 -63.723  45.339  1.00  1.110          C  
ATOM  25375  CD  ARG E1608       3.404 -63.759  44.814  1.00  1.110          C  
ATOM  25376  NE  ARG E1608       2.478 -64.341  45.793  1.00  1.110          N  
ATOM  25377  CZ  ARG E1608       2.224 -65.657  45.960  1.00  1.110          C  
ATOM  25378  NH1 ARG E1608       2.802 -66.557  45.190  1.00  1.110          N  
ATOM  25379  NH2 ARG E1608       1.384 -66.047  46.908  1.00  1.110          N  
ATOM  25380  H   ARG E1608       5.134 -61.441  48.619  1.00  0.940          H  
ATOM  25381  HA  ARG E1608       6.483 -63.651  47.601  1.00  0.960          H  
ATOM  25382 1HB  ARG E1608       4.127 -63.117  47.256  1.00  1.330          H  
ATOM  25383 2HB  ARG E1608       4.549 -61.796  46.194  1.00  1.330          H  
ATOM  25384 1HG  ARG E1608       5.446 -63.362  44.543  1.00  1.330          H  
ATOM  25385 2HG  ARG E1608       5.094 -64.724  45.638  1.00  1.330          H  
ATOM  25386 1HD  ARG E1608       3.082 -62.740  44.619  1.00  1.330          H  
ATOM  25387 2HD  ARG E1608       3.353 -64.328  43.886  1.00  1.330          H  
ATOM  25388  HE  ARG E1608       2.010 -63.697  46.420  1.00  1.330          H  
ATOM  25389 1HH1 ARG E1608       3.440 -66.271  44.462  1.00  1.330          H  
ATOM  25390 2HH1 ARG E1608       2.604 -67.540  45.323  1.00  1.330          H  
ATOM  25391 1HH2 ARG E1608       0.944 -65.362  47.510  1.00  1.330          H  
ATOM  25392 2HH2 ARG E1608       1.188 -67.029  47.040  1.00  1.330          H  
ATOM  25393  N   TYR E1609       7.303 -60.919  45.972  1.00  0.760          N  
ATOM  25394  CA  TYR E1609       8.230 -60.358  45.002  1.00  0.760          C  
ATOM  25395  C   TYR E1609       9.494 -59.729  45.609  1.00  0.780          C  
ATOM  25396  O   TYR E1609      10.243 -59.034  44.896  1.00  0.780          O  
ATOM  25397  CB  TYR E1609       7.462 -59.375  44.107  1.00  1.060          C  
ATOM  25398  CG  TYR E1609       6.516 -60.089  43.182  1.00  1.060          C  
ATOM  25399  CD1 TYR E1609       5.177 -60.245  43.498  1.00  1.060          C  
ATOM  25400  CD2 TYR E1609       7.010 -60.608  42.008  1.00  1.060          C  
ATOM  25401  CE1 TYR E1609       4.349 -60.942  42.636  1.00  1.060          C  
ATOM  25402  CE2 TYR E1609       6.191 -61.291  41.156  1.00  1.060          C  
ATOM  25403  CZ  TYR E1609       4.873 -61.472  41.463  1.00  1.060          C  
ATOM  25404  OH  TYR E1609       4.085 -62.189  40.593  1.00  1.060          O  
ATOM  25405  H   TYR E1609       6.608 -60.304  46.414  1.00  0.910          H  
ATOM  25406  HA  TYR E1609       8.567 -61.175  44.366  1.00  0.910          H  
ATOM  25407 1HB  TYR E1609       6.869 -58.708  44.728  1.00  1.280          H  
ATOM  25408 2HB  TYR E1609       8.148 -58.776  43.516  1.00  1.280          H  
ATOM  25409  HD1 TYR E1609       4.779 -59.836  44.422  1.00  1.280          H  
ATOM  25410  HD2 TYR E1609       8.062 -60.481  41.759  1.00  1.280          H  
ATOM  25411  HE1 TYR E1609       3.297 -61.083  42.876  1.00  1.280          H  
ATOM  25412  HE2 TYR E1609       6.591 -61.706  40.232  1.00  1.280          H  
ATOM  25413  HH  TYR E1609       3.195 -62.354  40.985  1.00  1.280          H  
ATOM  25414  N   LYS E1610       9.747 -59.983  46.910  1.00  0.790          N  
ATOM  25415  CA  LYS E1610      10.917 -59.450  47.619  1.00  0.810          C  
ATOM  25416  C   LYS E1610      11.016 -57.930  47.498  1.00  0.800          C  
ATOM  25417  O   LYS E1610      12.063 -57.394  47.120  1.00  0.810          O  
ATOM  25418  CB  LYS E1610      12.207 -60.094  47.086  1.00  1.130          C  
ATOM  25419  CG  LYS E1610      12.262 -61.609  47.237  1.00  1.130          C  
ATOM  25420  CD  LYS E1610      13.586 -62.172  46.738  1.00  1.130          C  
ATOM  25421  CE  LYS E1610      13.624 -63.693  46.853  1.00  1.130          C  
ATOM  25422  NZ  LYS E1610      14.903 -64.261  46.332  1.00  1.130          N  
ATOM  25423  H   LYS E1610       9.106 -60.583  47.443  1.00  0.950          H  
ATOM  25424  HA  LYS E1610      10.810 -59.691  48.681  1.00  0.970          H  
ATOM  25425 1HB  LYS E1610      12.340 -59.851  46.037  1.00  1.350          H  
ATOM  25426 2HB  LYS E1610      13.059 -59.679  47.626  1.00  1.350          H  
ATOM  25427 1HG  LYS E1610      12.131 -61.865  48.288  1.00  1.350          H  
ATOM  25428 2HG  LYS E1610      11.444 -62.056  46.670  1.00  1.350          H  
ATOM  25429 1HD  LYS E1610      13.728 -61.890  45.693  1.00  1.350          H  
ATOM  25430 2HD  LYS E1610      14.402 -61.750  47.324  1.00  1.350          H  
ATOM  25431 1HE  LYS E1610      13.515 -63.973  47.900  1.00  1.350          H  
ATOM  25432 2HE  LYS E1610      12.794 -64.113  46.286  1.00  1.350          H  
ATOM  25433 1HZ  LYS E1610      14.888 -65.267  46.426  1.00  1.350          H  
ATOM  25434 2HZ  LYS E1610      15.010 -64.017  45.357  1.00  1.350          H  
ATOM  25435 3HZ  LYS E1610      15.680 -63.887  46.859  1.00  1.350          H  
ATOM  25436  N   LEU E1611       9.914 -57.235  47.774  1.00  0.770          N  
ATOM  25437  CA  LEU E1611       9.853 -55.788  47.637  1.00  0.750          C  
ATOM  25438  C   LEU E1611       9.980 -55.036  48.966  1.00  0.750          C  
ATOM  25439  O   LEU E1611       9.788 -53.821  48.995  1.00  0.730          O  
ATOM  25440  CB  LEU E1611       8.504 -55.428  47.019  1.00  1.060          C  
ATOM  25441  CG  LEU E1611       8.166 -56.112  45.707  1.00  1.060          C  
ATOM  25442  CD1 LEU E1611       6.805 -55.706  45.280  1.00  1.060          C  
ATOM  25443  CD2 LEU E1611       9.155 -55.807  44.663  1.00  1.060          C  
ATOM  25444  H   LEU E1611       9.083 -57.745  48.094  1.00  0.920          H  
ATOM  25445  HA  LEU E1611      10.670 -55.462  47.000  1.00  0.900          H  
ATOM  25446 1HB  LEU E1611       7.742 -55.678  47.700  1.00  1.270          H  
ATOM  25447 2HB  LEU E1611       8.475 -54.356  46.857  1.00  1.270          H  
ATOM  25448  HG  LEU E1611       8.152 -57.174  45.873  1.00  1.270          H  
ATOM  25449 1HD1 LEU E1611       6.559 -56.221  44.363  1.00  1.270          H  
ATOM  25450 2HD1 LEU E1611       6.082 -55.956  46.030  1.00  1.270          H  
ATOM  25451 3HD1 LEU E1611       6.790 -54.655  45.118  1.00  1.270          H  
ATOM  25452 1HD2 LEU E1611       8.867 -56.334  43.762  1.00  1.270          H  
ATOM  25453 2HD2 LEU E1611       9.185 -54.749  44.478  1.00  1.270          H  
ATOM  25454 3HD2 LEU E1611      10.123 -56.150  44.979  1.00  1.270          H  
ATOM  25455  N   GLU E1612      10.301 -55.727  50.063  1.00  0.800          N  
ATOM  25456  CA  GLU E1612      10.300 -55.090  51.386  1.00  0.800          C  
ATOM  25457  C   GLU E1612      11.224 -53.885  51.625  1.00  0.880          C  
ATOM  25458  O   GLU E1612      10.956 -53.086  52.514  1.00  1.700          O  
ATOM  25459  CB  GLU E1612      10.588 -56.128  52.481  1.00  1.120          C  
ATOM  25460  CG  GLU E1612      11.923 -56.878  52.359  1.00  1.120          C  
ATOM  25461  CD  GLU E1612      11.799 -58.114  51.543  1.00  1.120          C  
ATOM  25462  OE1 GLU E1612      10.784 -58.256  50.907  1.00  1.120          O  
ATOM  25463  OE2 GLU E1612      12.696 -58.917  51.554  1.00  1.120          O  
ATOM  25464  H   GLU E1612      10.489 -56.733  49.998  1.00  0.960          H  
ATOM  25465  HA  GLU E1612       9.284 -54.734  51.556  1.00  0.960          H  
ATOM  25466 1HB  GLU E1612      10.580 -55.633  53.451  1.00  1.340          H  
ATOM  25467 2HB  GLU E1612       9.785 -56.867  52.492  1.00  1.340          H  
ATOM  25468 1HG  GLU E1612      12.672 -56.237  51.909  1.00  1.340          H  
ATOM  25469 2HG  GLU E1612      12.268 -57.142  53.358  1.00  1.340          H  
ATOM  25470  N   GLY E1613      12.288 -53.706  50.871  1.00  1.070          N  
ATOM  25471  CA  GLY E1613      13.151 -52.550  51.121  1.00  1.000          C  
ATOM  25472  C   GLY E1613      12.723 -51.304  50.349  1.00  0.840          C  
ATOM  25473  O   GLY E1613      13.389 -50.259  50.407  1.00  0.840          O  
ATOM  25474  H   GLY E1613      12.530 -54.376  50.154  1.00  1.280          H  
ATOM  25475 1HA  GLY E1613      13.140 -52.332  52.187  1.00  1.200          H  
ATOM  25476 2HA  GLY E1613      14.178 -52.803  50.864  1.00  1.200          H  
ATOM  25477  N   TYR E1614      11.623 -51.404  49.625  1.00  0.760          N  
ATOM  25478  CA  TYR E1614      11.186 -50.299  48.817  1.00  0.770          C  
ATOM  25479  C   TYR E1614       9.804 -49.953  49.312  1.00  0.800          C  
ATOM  25480  O   TYR E1614       8.957 -50.836  49.342  1.00  1.470          O  
ATOM  25481  CB  TYR E1614      11.153 -50.765  47.374  1.00  1.070          C  
ATOM  25482  CG  TYR E1614      12.464 -51.300  46.935  1.00  1.070          C  
ATOM  25483  CD1 TYR E1614      12.706 -52.652  47.061  1.00  1.070          C  
ATOM  25484  CD2 TYR E1614      13.418 -50.482  46.463  1.00  1.070          C  
ATOM  25485  CE1 TYR E1614      13.920 -53.160  46.713  1.00  1.070          C  
ATOM  25486  CE2 TYR E1614      14.635 -50.971  46.095  1.00  1.070          C  
ATOM  25487  CZ  TYR E1614      14.897 -52.308  46.231  1.00  1.070          C  
ATOM  25488  OH  TYR E1614      16.132 -52.811  45.901  1.00  1.070          O  
ATOM  25489  H   TYR E1614      11.077 -52.272  49.615  1.00  0.910          H  
ATOM  25490  HA  TYR E1614      11.850 -49.466  48.951  1.00  0.920          H  
ATOM  25491 1HB  TYR E1614      10.443 -51.569  47.292  1.00  1.290          H  
ATOM  25492 2HB  TYR E1614      10.851 -49.961  46.716  1.00  1.290          H  
ATOM  25493  HD1 TYR E1614      11.933 -53.309  47.451  1.00  1.290          H  
ATOM  25494  HD2 TYR E1614      13.211 -49.447  46.387  1.00  1.290          H  
ATOM  25495  HE1 TYR E1614      14.119 -54.227  46.824  1.00  1.290          H  
ATOM  25496  HE2 TYR E1614      15.406 -50.296  45.714  1.00  1.290          H  
ATOM  25497  HH  TYR E1614      16.713 -52.091  45.620  1.00  1.290          H  
ATOM  25498  N   ALA E1615       9.501 -48.699  49.645  1.00  0.800          N  
ATOM  25499  CA  ALA E1615       8.176 -48.396  50.182  1.00  0.660          C  
ATOM  25500  C   ALA E1615       7.048 -48.431  49.157  1.00  0.630          C  
ATOM  25501  O   ALA E1615       6.394 -47.412  48.915  1.00  0.620          O  
ATOM  25502  CB  ALA E1615       8.179 -47.015  50.820  1.00  0.980          C  
ATOM  25503  H   ALA E1615      10.200 -47.957  49.667  1.00  0.960          H  
ATOM  25504  HA  ALA E1615       7.958 -49.141  50.947  1.00  0.790          H  
ATOM  25505 1HB  ALA E1615       7.204 -46.822  51.263  1.00  1.180          H  
ATOM  25506 2HB  ALA E1615       8.938 -46.976  51.598  1.00  1.180          H  
ATOM  25507 3HB  ALA E1615       8.397 -46.255  50.069  1.00  1.180          H  
ATOM  25508  N   PHE E1616       6.741 -49.631  48.650  1.00  0.630          N  
ATOM  25509  CA  PHE E1616       5.661 -49.866  47.698  1.00  0.610          C  
ATOM  25510  C   PHE E1616       4.364 -49.492  48.362  1.00  0.560          C  
ATOM  25511  O   PHE E1616       3.489 -48.893  47.727  1.00  0.520          O  
ATOM  25512  CB  PHE E1616       5.604 -51.325  47.195  1.00  0.860          C  
ATOM  25513  CG  PHE E1616       6.481 -51.645  45.990  1.00  0.860          C  
ATOM  25514  CD1 PHE E1616       7.849 -51.628  46.069  1.00  0.860          C  
ATOM  25515  CD2 PHE E1616       5.898 -51.998  44.766  1.00  0.860          C  
ATOM  25516  CE1 PHE E1616       8.636 -51.927  44.964  1.00  0.860          C  
ATOM  25517  CE2 PHE E1616       6.686 -52.300  43.661  1.00  0.860          C  
ATOM  25518  CZ  PHE E1616       8.049 -52.258  43.765  1.00  0.860          C  
ATOM  25519  H   PHE E1616       7.323 -50.404  48.955  1.00  0.760          H  
ATOM  25520  HA  PHE E1616       5.810 -49.221  46.832  1.00  0.730          H  
ATOM  25521 1HB  PHE E1616       5.904 -51.990  48.009  1.00  1.030          H  
ATOM  25522 2HB  PHE E1616       4.581 -51.572  46.940  1.00  1.030          H  
ATOM  25523  HD1 PHE E1616       8.304 -51.373  47.015  1.00  1.030          H  
ATOM  25524  HD2 PHE E1616       4.808 -52.033  44.681  1.00  1.030          H  
ATOM  25525  HE1 PHE E1616       9.720 -51.905  45.044  1.00  1.030          H  
ATOM  25526  HE2 PHE E1616       6.232 -52.571  42.714  1.00  1.030          H  
ATOM  25527  HZ  PHE E1616       8.663 -52.490  42.904  1.00  1.030          H  
ATOM  25528  N   GLU E1617       4.267 -49.750  49.674  1.00  0.580          N  
ATOM  25529  CA  GLU E1617       3.070 -49.455  50.443  1.00  0.550          C  
ATOM  25530  C   GLU E1617       2.701 -47.970  50.381  1.00  0.540          C  
ATOM  25531  O   GLU E1617       1.565 -47.604  50.658  1.00  0.650          O  
ATOM  25532  CB  GLU E1617       3.254 -49.901  51.902  1.00  0.780          C  
ATOM  25533  CG  GLU E1617       4.420 -49.246  52.655  1.00  0.780          C  
ATOM  25534  CD  GLU E1617       5.699 -49.970  52.443  1.00  0.780          C  
ATOM  25535  OE1 GLU E1617       5.706 -50.868  51.630  1.00  0.780          O  
ATOM  25536  OE2 GLU E1617       6.672 -49.633  53.067  1.00  0.780          O  
ATOM  25537  H   GLU E1617       5.037 -50.231  50.151  1.00  0.700          H  
ATOM  25538  HA  GLU E1617       2.251 -50.032  50.027  1.00  0.660          H  
ATOM  25539 1HB  GLU E1617       2.346 -49.678  52.459  1.00  0.940          H  
ATOM  25540 2HB  GLU E1617       3.395 -50.982  51.932  1.00  0.940          H  
ATOM  25541 1HG  GLU E1617       4.545 -48.215  52.347  1.00  0.940          H  
ATOM  25542 2HG  GLU E1617       4.185 -49.245  53.718  1.00  0.940          H  
ATOM  25543  N   HIS E1618       3.659 -47.103  50.056  1.00  0.540          N  
ATOM  25544  CA  HIS E1618       3.386 -45.692  49.921  1.00  0.540          C  
ATOM  25545  C   HIS E1618       3.323 -45.346  48.420  1.00  0.590          C  
ATOM  25546  O   HIS E1618       2.280 -44.945  47.879  1.00  0.760          O  
ATOM  25547  CB  HIS E1618       4.504 -44.879  50.586  1.00  0.760          C  
ATOM  25548  CG  HIS E1618       4.272 -43.404  50.632  1.00  0.760          C  
ATOM  25549  ND1 HIS E1618       3.427 -42.818  51.552  1.00  0.760          N  
ATOM  25550  CD2 HIS E1618       4.765 -42.398  49.875  1.00  0.760          C  
ATOM  25551  CE1 HIS E1618       3.419 -41.514  51.363  1.00  0.760          C  
ATOM  25552  NE2 HIS E1618       4.215 -41.230  50.350  1.00  0.760          N  
ATOM  25553  H   HIS E1618       4.593 -47.440  49.833  1.00  0.650          H  
ATOM  25554  HA  HIS E1618       2.432 -45.437  50.381  1.00  0.650          H  
ATOM  25555 1HB  HIS E1618       4.640 -45.232  51.608  1.00  0.910          H  
ATOM  25556 2HB  HIS E1618       5.445 -45.057  50.063  1.00  0.910          H  
ATOM  25557  HD1 HIS E1618       3.205 -43.224  52.444  1.00  0.910          H  
ATOM  25558  HD2 HIS E1618       5.459 -42.379  49.032  1.00  0.910          H  
ATOM  25559  HE1 HIS E1618       2.818 -40.870  52.002  1.00  0.910          H  
ATOM  25560  N   ILE E1619       4.423 -45.645  47.725  1.00  0.540          N  
ATOM  25561  CA  ILE E1619       4.683 -45.252  46.343  1.00  0.530          C  
ATOM  25562  C   ILE E1619       3.674 -45.794  45.347  1.00  0.510          C  
ATOM  25563  O   ILE E1619       3.243 -45.083  44.425  1.00  0.520          O  
ATOM  25564  CB  ILE E1619       6.071 -45.786  45.912  1.00  0.750          C  
ATOM  25565  CG1 ILE E1619       7.183 -45.091  46.709  1.00  0.750          C  
ATOM  25566  CG2 ILE E1619       6.289 -45.498  44.377  1.00  0.750          C  
ATOM  25567  CD1 ILE E1619       8.540 -45.800  46.624  1.00  0.750          C  
ATOM  25568  H   ILE E1619       5.173 -46.126  48.223  1.00  0.650          H  
ATOM  25569  HA  ILE E1619       4.676 -44.163  46.291  1.00  0.640          H  
ATOM  25570  HB  ILE E1619       6.135 -46.855  46.111  1.00  0.900          H  
ATOM  25571 1HG1 ILE E1619       7.298 -44.078  46.329  1.00  0.900          H  
ATOM  25572 2HG1 ILE E1619       6.897 -45.036  47.757  1.00  0.900          H  
ATOM  25573 1HG2 ILE E1619       7.245 -45.846  44.075  1.00  0.900          H  
ATOM  25574 2HG2 ILE E1619       5.540 -45.992  43.766  1.00  0.900          H  
ATOM  25575 3HG2 ILE E1619       6.235 -44.417  44.198  1.00  0.900          H  
ATOM  25576 1HD1 ILE E1619       9.256 -45.250  47.209  1.00  0.900          H  
ATOM  25577 2HD1 ILE E1619       8.447 -46.809  47.029  1.00  0.900          H  
ATOM  25578 3HD1 ILE E1619       8.881 -45.860  45.612  1.00  0.900          H  
ATOM  25579  N   VAL E1620       3.354 -47.076  45.473  1.00  0.500          N  
ATOM  25580  CA  VAL E1620       2.506 -47.737  44.522  1.00  0.500          C  
ATOM  25581  C   VAL E1620       1.090 -47.904  45.075  1.00  0.460          C  
ATOM  25582  O   VAL E1620       0.117 -47.659  44.378  1.00  0.480          O  
ATOM  25583  CB  VAL E1620       3.108 -49.121  44.169  1.00  0.700          C  
ATOM  25584  CG1 VAL E1620       2.211 -49.828  43.189  1.00  0.700          C  
ATOM  25585  CG2 VAL E1620       4.532 -48.964  43.632  1.00  0.700          C  
ATOM  25586  H   VAL E1620       3.684 -47.616  46.271  1.00  0.600          H  
ATOM  25587  HA  VAL E1620       2.460 -47.135  43.616  1.00  0.600          H  
ATOM  25588  HB  VAL E1620       3.139 -49.736  45.073  1.00  0.840          H  
ATOM  25589 1HG1 VAL E1620       2.616 -50.810  42.959  1.00  0.840          H  
ATOM  25590 2HG1 VAL E1620       1.248 -49.925  43.621  1.00  0.840          H  
ATOM  25591 3HG1 VAL E1620       2.131 -49.248  42.277  1.00  0.840          H  
ATOM  25592 1HG2 VAL E1620       4.940 -49.919  43.389  1.00  0.840          H  
ATOM  25593 2HG2 VAL E1620       4.524 -48.384  42.762  1.00  0.840          H  
ATOM  25594 3HG2 VAL E1620       5.161 -48.484  44.375  1.00  0.840          H  
ATOM  25595  N   TYR E1621       0.966 -48.362  46.307  1.00  0.450          N  
ATOM  25596  CA  TYR E1621      -0.354 -48.628  46.864  1.00  0.430          C  
ATOM  25597  C   TYR E1621      -1.144 -47.385  47.323  1.00  0.400          C  
ATOM  25598  O   TYR E1621      -2.376 -47.404  47.291  1.00  0.390          O  
ATOM  25599  CB  TYR E1621      -0.217 -49.627  48.002  1.00  0.610          C  
ATOM  25600  CG  TYR E1621       0.092 -51.053  47.545  1.00  0.610          C  
ATOM  25601  CD1 TYR E1621       1.400 -51.519  47.498  1.00  0.610          C  
ATOM  25602  CD2 TYR E1621      -0.941 -51.899  47.199  1.00  0.610          C  
ATOM  25603  CE1 TYR E1621       1.669 -52.808  47.113  1.00  0.610          C  
ATOM  25604  CE2 TYR E1621      -0.662 -53.190  46.817  1.00  0.610          C  
ATOM  25605  CZ  TYR E1621       0.620 -53.639  46.782  1.00  0.610          C  
ATOM  25606  OH  TYR E1621       0.860 -54.911  46.408  1.00  0.610          O  
ATOM  25607  H   TYR E1621       1.805 -48.549  46.858  1.00  0.540          H  
ATOM  25608  HA  TYR E1621      -0.946 -49.103  46.083  1.00  0.520          H  
ATOM  25609 1HB  TYR E1621       0.572 -49.298  48.663  1.00  0.730          H  
ATOM  25610 2HB  TYR E1621      -1.132 -49.648  48.580  1.00  0.730          H  
ATOM  25611  HD1 TYR E1621       2.197 -50.879  47.764  1.00  0.730          H  
ATOM  25612  HD2 TYR E1621      -1.973 -51.548  47.232  1.00  0.730          H  
ATOM  25613  HE1 TYR E1621       2.693 -53.174  47.080  1.00  0.730          H  
ATOM  25614  HE2 TYR E1621      -1.453 -53.862  46.545  1.00  0.730          H  
ATOM  25615  HH  TYR E1621       0.054 -55.299  46.045  1.00  0.730          H  
ATOM  25616  N   GLY E1622      -0.472 -46.321  47.768  1.00  0.450          N  
ATOM  25617  CA  GLY E1622      -1.146 -45.129  48.252  1.00  0.430          C  
ATOM  25618  C   GLY E1622      -1.426 -45.113  49.741  1.00  0.430          C  
ATOM  25619  O   GLY E1622      -1.711 -46.139  50.369  1.00  0.450          O  
ATOM  25620  H   GLY E1622       0.544 -46.268  47.751  1.00  0.540          H  
ATOM  25621 1HA  GLY E1622      -0.526 -44.268  48.003  1.00  0.520          H  
ATOM  25622 2HA  GLY E1622      -2.080 -45.005  47.731  1.00  0.520          H  
ATOM  25623  N   ASP E1623      -1.376 -43.913  50.309  1.00  0.450          N  
ATOM  25624  CA  ASP E1623      -1.638 -43.744  51.731  1.00  0.450          C  
ATOM  25625  C   ASP E1623      -2.852 -42.849  51.955  1.00  0.400          C  
ATOM  25626  O   ASP E1623      -2.829 -41.634  51.721  1.00  0.410          O  
ATOM  25627  CB  ASP E1623      -0.409 -43.240  52.484  1.00  0.630          C  
ATOM  25628  CG  ASP E1623      -0.642 -43.205  54.005  1.00  0.630          C  
ATOM  25629  OD1 ASP E1623      -1.803 -43.241  54.441  1.00  0.630          O  
ATOM  25630  OD2 ASP E1623       0.329 -43.174  54.727  1.00  0.630          O  
ATOM  25631  H   ASP E1623      -1.126 -43.113  49.721  1.00  0.540          H  
ATOM  25632  HA  ASP E1623      -1.875 -44.722  52.149  1.00  0.540          H  
ATOM  25633 1HB  ASP E1623       0.444 -43.887  52.262  1.00  0.760          H  
ATOM  25634 2HB  ASP E1623      -0.159 -42.244  52.147  1.00  0.760          H  
ATOM  25635  N   PHE E1624      -3.942 -43.492  52.351  1.00  0.390          N  
ATOM  25636  CA  PHE E1624      -5.258 -42.883  52.489  1.00  0.370          C  
ATOM  25637  C   PHE E1624      -5.611 -42.558  53.938  1.00  0.390          C  
ATOM  25638  O   PHE E1624      -6.761 -42.241  54.246  1.00  0.400          O  
ATOM  25639  CB  PHE E1624      -6.268 -43.872  51.902  1.00  0.530          C  
ATOM  25640  CG  PHE E1624      -6.025 -44.110  50.438  1.00  0.530          C  
ATOM  25641  CD1 PHE E1624      -5.104 -45.058  50.001  1.00  0.530          C  
ATOM  25642  CD2 PHE E1624      -6.716 -43.406  49.500  1.00  0.530          C  
ATOM  25643  CE1 PHE E1624      -4.889 -45.245  48.672  1.00  0.530          C  
ATOM  25644  CE2 PHE E1624      -6.499 -43.601  48.162  1.00  0.530          C  
ATOM  25645  CZ  PHE E1624      -5.582 -44.518  47.755  1.00  0.530          C  
ATOM  25646  H   PHE E1624      -3.841 -44.478  52.550  1.00  0.470          H  
ATOM  25647  HA  PHE E1624      -5.276 -41.958  51.913  1.00  0.440          H  
ATOM  25648 1HB  PHE E1624      -6.211 -44.821  52.426  1.00  0.630          H  
ATOM  25649 2HB  PHE E1624      -7.279 -43.483  52.018  1.00  0.630          H  
ATOM  25650  HD1 PHE E1624      -4.535 -45.651  50.719  1.00  0.630          H  
ATOM  25651  HD2 PHE E1624      -7.453 -42.672  49.834  1.00  0.630          H  
ATOM  25652  HE1 PHE E1624      -4.156 -45.978  48.348  1.00  0.630          H  
ATOM  25653  HE2 PHE E1624      -7.057 -43.019  47.433  1.00  0.630          H  
ATOM  25654  HZ  PHE E1624      -5.403 -44.669  46.699  1.00  0.630          H  
ATOM  25655  N   SER E1625      -4.629 -42.671  54.844  1.00  0.410          N  
ATOM  25656  CA  SER E1625      -4.884 -42.383  56.258  1.00  0.440          C  
ATOM  25657  C   SER E1625      -4.721 -40.899  56.583  1.00  0.440          C  
ATOM  25658  O   SER E1625      -5.209 -40.412  57.606  1.00  0.490          O  
ATOM  25659  CB  SER E1625      -3.932 -43.173  57.135  1.00  0.600          C  
ATOM  25660  OG  SER E1625      -2.617 -42.696  57.009  1.00  0.600          O  
ATOM  25661  H   SER E1625      -3.680 -42.943  54.547  1.00  0.490          H  
ATOM  25662  HA  SER E1625      -5.907 -42.676  56.491  1.00  0.530          H  
ATOM  25663 1HB  SER E1625      -4.251 -43.094  58.172  1.00  0.720          H  
ATOM  25664 2HB  SER E1625      -3.966 -44.224  56.858  1.00  0.720          H  
ATOM  25665  HG  SER E1625      -2.273 -43.015  56.144  1.00  0.720          H  
ATOM  25666  N   HIS E1626      -4.034 -40.187  55.703  1.00  0.410          N  
ATOM  25667  CA  HIS E1626      -3.728 -38.777  55.872  1.00  0.440          C  
ATOM  25668  C   HIS E1626      -4.719 -37.906  55.147  1.00  0.410          C  
ATOM  25669  O   HIS E1626      -5.286 -38.298  54.125  1.00  0.400          O  
ATOM  25670  CB  HIS E1626      -2.330 -38.450  55.346  1.00  0.600          C  
ATOM  25671  CG  HIS E1626      -1.228 -39.046  56.117  1.00  0.600          C  
ATOM  25672  ND1 HIS E1626      -0.871 -38.604  57.373  1.00  0.600          N  
ATOM  25673  CD2 HIS E1626      -0.387 -40.047  55.815  1.00  0.600          C  
ATOM  25674  CE1 HIS E1626       0.147 -39.324  57.810  1.00  0.600          C  
ATOM  25675  NE2 HIS E1626       0.458 -40.204  56.881  1.00  0.600          N  
ATOM  25676  H   HIS E1626      -3.688 -40.662  54.882  1.00  0.490          H  
ATOM  25677  HA  HIS E1626      -3.767 -38.517  56.929  1.00  0.530          H  
ATOM  25678 1HB  HIS E1626      -2.247 -38.814  54.321  1.00  0.720          H  
ATOM  25679 2HB  HIS E1626      -2.189 -37.372  55.317  1.00  0.720          H  
ATOM  25680  HD2 HIS E1626      -0.383 -40.618  54.895  1.00  0.720          H  
ATOM  25681  HE1 HIS E1626       0.645 -39.210  58.773  1.00  0.720          H  
ATOM  25682  HE2 HIS E1626       1.194 -40.897  56.927  1.00  0.720          H  
ATOM  25683  N   SER E1627      -4.861 -36.662  55.603  1.00  0.430          N  
ATOM  25684  CA  SER E1627      -5.740 -35.735  54.904  1.00  0.420          C  
ATOM  25685  C   SER E1627      -5.275 -35.508  53.466  1.00  0.440          C  
ATOM  25686  O   SER E1627      -6.083 -35.283  52.554  1.00  0.450          O  
ATOM  25687  CB  SER E1627      -5.748 -34.415  55.638  1.00  0.590          C  
ATOM  25688  OG  SER E1627      -4.473 -33.821  55.598  1.00  0.590          O  
ATOM  25689  H   SER E1627      -4.381 -36.360  56.441  1.00  0.520          H  
ATOM  25690  HA  SER E1627      -6.737 -36.164  54.900  1.00  0.500          H  
ATOM  25691 1HB  SER E1627      -6.472 -33.747  55.183  1.00  0.710          H  
ATOM  25692 2HB  SER E1627      -6.055 -34.576  56.672  1.00  0.710          H  
ATOM  25693  HG  SER E1627      -4.563 -32.972  56.047  1.00  0.710          H  
ATOM  25694  N   GLN E1628      -3.964 -35.596  53.254  1.00  0.460          N  
ATOM  25695  CA  GLN E1628      -3.397 -35.445  51.934  1.00  0.480          C  
ATOM  25696  C   GLN E1628      -2.946 -36.805  51.448  1.00  0.460          C  
ATOM  25697  O   GLN E1628      -2.197 -37.493  52.138  1.00  0.480          O  
ATOM  25698  CB  GLN E1628      -2.211 -34.480  51.932  1.00  0.660          C  
ATOM  25699  CG  GLN E1628      -1.627 -34.238  50.542  1.00  0.660          C  
ATOM  25700  CD  GLN E1628      -0.485 -33.268  50.551  1.00  0.660          C  
ATOM  25701  OE1 GLN E1628       0.476 -33.433  51.305  1.00  0.660          O  
ATOM  25702  NE2 GLN E1628      -0.571 -32.230  49.725  1.00  0.660          N  
ATOM  25703  H   GLN E1628      -3.347 -35.726  54.043  1.00  0.550          H  
ATOM  25704  HA  GLN E1628      -4.158 -35.062  51.272  1.00  0.580          H  
ATOM  25705 1HB  GLN E1628      -2.522 -33.521  52.344  1.00  0.800          H  
ATOM  25706 2HB  GLN E1628      -1.422 -34.874  52.568  1.00  0.800          H  
ATOM  25707 1HG  GLN E1628      -1.254 -35.184  50.142  1.00  0.800          H  
ATOM  25708 2HG  GLN E1628      -2.411 -33.847  49.891  1.00  0.800          H  
ATOM  25709 1HE2 GLN E1628       0.166 -31.549  49.702  1.00  0.800          H  
ATOM  25710 2HE2 GLN E1628      -1.369 -32.115  49.138  1.00  0.800          H  
ATOM  25711  N   LEU E1629      -3.376 -37.189  50.266  1.00  0.430          N  
ATOM  25712  CA  LEU E1629      -2.975 -38.497  49.753  1.00  0.420          C  
ATOM  25713  C   LEU E1629      -1.487 -38.654  49.588  1.00  0.450          C  
ATOM  25714  O   LEU E1629      -0.813 -37.829  48.966  1.00  0.490          O  
ATOM  25715  CB  LEU E1629      -3.637 -38.788  48.406  1.00  0.590          C  
ATOM  25716  CG  LEU E1629      -5.085 -39.118  48.469  1.00  0.590          C  
ATOM  25717  CD1 LEU E1629      -5.681 -39.059  47.151  1.00  0.590          C  
ATOM  25718  CD2 LEU E1629      -5.264 -40.508  48.970  1.00  0.590          C  
ATOM  25719  H   LEU E1629      -3.994 -36.546  49.768  1.00  0.520          H  
ATOM  25720  HA  LEU E1629      -3.285 -39.242  50.481  1.00  0.500          H  
ATOM  25721 1HB  LEU E1629      -3.521 -37.920  47.768  1.00  0.710          H  
ATOM  25722 2HB  LEU E1629      -3.112 -39.626  47.940  1.00  0.710          H  
ATOM  25723  HG  LEU E1629      -5.566 -38.429  49.099  1.00  0.710          H  
ATOM  25724 1HD1 LEU E1629      -6.745 -39.299  47.222  1.00  0.710          H  
ATOM  25725 2HD1 LEU E1629      -5.564 -38.068  46.784  1.00  0.710          H  
ATOM  25726 3HD1 LEU E1629      -5.191 -39.760  46.491  1.00  0.710          H  
ATOM  25727 1HD2 LEU E1629      -6.322 -40.717  48.989  1.00  0.710          H  
ATOM  25728 2HD2 LEU E1629      -4.765 -41.205  48.300  1.00  0.710          H  
ATOM  25729 3HD2 LEU E1629      -4.858 -40.633  49.962  1.00  0.710          H  
ATOM  25730  N   GLY E1630      -0.982 -39.765  50.104  1.00  0.450          N  
ATOM  25731  CA  GLY E1630       0.420 -40.083  49.943  1.00  0.480          C  
ATOM  25732  C   GLY E1630       0.630 -41.001  48.745  1.00  0.460          C  
ATOM  25733  O   GLY E1630      -0.194 -41.881  48.477  1.00  0.450          O  
ATOM  25734  H   GLY E1630      -1.608 -40.373  50.642  1.00  0.540          H  
ATOM  25735 1HA  GLY E1630       0.996 -39.167  49.817  1.00  0.580          H  
ATOM  25736 2HA  GLY E1630       0.779 -40.562  50.847  1.00  0.580          H  
ATOM  25737  N   GLY E1631       1.779 -40.860  48.092  1.00  0.480          N  
ATOM  25738  CA  GLY E1631       2.191 -41.725  46.986  1.00  0.470          C  
ATOM  25739  C   GLY E1631       1.279 -41.755  45.752  1.00  0.440          C  
ATOM  25740  O   GLY E1631       0.956 -40.717  45.175  1.00  0.440          O  
ATOM  25741  H   GLY E1631       2.397 -40.108  48.366  1.00  0.580          H  
ATOM  25742 1HA  GLY E1631       3.191 -41.426  46.677  1.00  0.560          H  
ATOM  25743 2HA  GLY E1631       2.294 -42.726  47.365  1.00  0.560          H  
ATOM  25744  N   LEU E1632       0.883 -42.974  45.350  1.00  0.430          N  
ATOM  25745  CA  LEU E1632       0.035 -43.208  44.152  1.00  0.400          C  
ATOM  25746  C   LEU E1632       0.644 -42.655  42.858  1.00  0.400          C  
ATOM  25747  O   LEU E1632       0.016 -41.874  42.120  1.00  0.390          O  
ATOM  25748  CB  LEU E1632      -1.372 -42.599  44.302  1.00  0.570          C  
ATOM  25749  CG  LEU E1632      -2.248 -43.135  45.424  1.00  0.570          C  
ATOM  25750  CD1 LEU E1632      -3.482 -42.283  45.533  1.00  0.570          C  
ATOM  25751  CD2 LEU E1632      -2.658 -44.619  45.093  1.00  0.570          C  
ATOM  25752  H   LEU E1632       1.223 -43.754  45.926  1.00  0.520          H  
ATOM  25753  HA  LEU E1632      -0.055 -44.284  44.023  1.00  0.480          H  
ATOM  25754 1HB  LEU E1632      -1.281 -41.520  44.436  1.00  0.690          H  
ATOM  25755 2HB  LEU E1632      -1.911 -42.770  43.366  1.00  0.690          H  
ATOM  25756  HG  LEU E1632      -1.714 -43.071  46.363  1.00  0.690          H  
ATOM  25757 1HD1 LEU E1632      -4.109 -42.643  46.328  1.00  0.690          H  
ATOM  25758 2HD1 LEU E1632      -3.195 -41.250  45.741  1.00  0.690          H  
ATOM  25759 3HD1 LEU E1632      -4.015 -42.331  44.598  1.00  0.690          H  
ATOM  25760 1HD2 LEU E1632      -3.298 -45.014  45.864  1.00  0.690          H  
ATOM  25761 2HD2 LEU E1632      -3.192 -44.649  44.148  1.00  0.690          H  
ATOM  25762 3HD2 LEU E1632      -1.779 -45.256  45.020  1.00  0.690          H  
ATOM  25763  N   HIS E1633       1.874 -43.085  42.565  1.00  0.400          N  
ATOM  25764  CA  HIS E1633       2.562 -42.600  41.367  1.00  0.400          C  
ATOM  25765  C   HIS E1633       2.478 -43.541  40.160  1.00  0.380          C  
ATOM  25766  O   HIS E1633       3.039 -43.257  39.093  1.00  0.480          O  
ATOM  25767  CB  HIS E1633       4.019 -42.318  41.715  1.00  0.560          C  
ATOM  25768  CG  HIS E1633       4.123 -41.217  42.690  1.00  0.560          C  
ATOM  25769  ND1 HIS E1633       3.845 -39.917  42.351  1.00  0.560          N  
ATOM  25770  CD2 HIS E1633       4.441 -41.210  43.999  1.00  0.560          C  
ATOM  25771  CE1 HIS E1633       3.985 -39.147  43.413  1.00  0.560          C  
ATOM  25772  NE2 HIS E1633       4.350 -39.904  44.434  1.00  0.560          N  
ATOM  25773  H   HIS E1633       2.343 -43.734  43.209  1.00  0.480          H  
ATOM  25774  HA  HIS E1633       2.113 -41.655  41.067  1.00  0.480          H  
ATOM  25775 1HB  HIS E1633       4.480 -43.211  42.143  1.00  0.670          H  
ATOM  25776 2HB  HIS E1633       4.569 -42.045  40.817  1.00  0.670          H  
ATOM  25777  HD1 HIS E1633       3.479 -39.628  41.437  1.00  0.670          H  
ATOM  25778  HD2 HIS E1633       4.723 -42.005  44.692  1.00  0.670          H  
ATOM  25779  HE1 HIS E1633       3.812 -38.077  43.345  1.00  0.670          H  
ATOM  25780  N   LEU E1634       1.824 -44.682  40.340  1.00  0.370          N  
ATOM  25781  CA  LEU E1634       1.672 -45.664  39.273  1.00  0.360          C  
ATOM  25782  C   LEU E1634       0.213 -45.836  38.916  1.00  0.340          C  
ATOM  25783  O   LEU E1634      -0.636 -45.974  39.806  1.00  0.350          O  
ATOM  25784  CB  LEU E1634       2.259 -47.012  39.686  1.00  0.510          C  
ATOM  25785  CG  LEU E1634       3.788 -47.213  39.553  1.00  0.510          C  
ATOM  25786  CD1 LEU E1634       4.560 -46.398  40.617  1.00  0.510          C  
ATOM  25787  CD2 LEU E1634       4.057 -48.703  39.687  1.00  0.510          C  
ATOM  25788  H   LEU E1634       1.408 -44.853  41.243  1.00  0.440          H  
ATOM  25789  HA  LEU E1634       2.199 -45.311  38.385  1.00  0.430          H  
ATOM  25790 1HB  LEU E1634       1.988 -47.206  40.724  1.00  0.610          H  
ATOM  25791 2HB  LEU E1634       1.794 -47.762  39.067  1.00  0.610          H  
ATOM  25792  HG  LEU E1634       4.128 -46.882  38.568  1.00  0.610          H  
ATOM  25793 1HD1 LEU E1634       5.614 -46.585  40.509  1.00  0.610          H  
ATOM  25794 2HD1 LEU E1634       4.392 -45.359  40.485  1.00  0.610          H  
ATOM  25795 3HD1 LEU E1634       4.248 -46.667  41.596  1.00  0.610          H  
ATOM  25796 1HD2 LEU E1634       5.101 -48.884  39.581  1.00  0.610          H  
ATOM  25797 2HD2 LEU E1634       3.736 -49.054  40.651  1.00  0.610          H  
ATOM  25798 3HD2 LEU E1634       3.520 -49.245  38.909  1.00  0.610          H  
ATOM  25799  N   LEU E1635      -0.076 -45.956  37.622  1.00  0.310          N  
ATOM  25800  CA  LEU E1635      -1.470 -46.144  37.203  1.00  0.300          C  
ATOM  25801  C   LEU E1635      -2.078 -47.371  37.873  1.00  0.290          C  
ATOM  25802  O   LEU E1635      -3.247 -47.359  38.257  1.00  0.290          O  
ATOM  25803  CB  LEU E1635      -1.615 -46.367  35.697  1.00  0.420          C  
ATOM  25804  CG  LEU E1635      -3.106 -46.450  35.176  1.00  0.420          C  
ATOM  25805  CD1 LEU E1635      -3.789 -45.088  35.325  1.00  0.420          C  
ATOM  25806  CD2 LEU E1635      -3.161 -46.908  33.795  1.00  0.420          C  
ATOM  25807  H   LEU E1635       0.685 -45.844  36.941  1.00  0.370          H  
ATOM  25808  HA  LEU E1635      -2.030 -45.270  37.513  1.00  0.360          H  
ATOM  25809 1HB  LEU E1635      -1.128 -45.547  35.179  1.00  0.510          H  
ATOM  25810 2HB  LEU E1635      -1.111 -47.298  35.423  1.00  0.510          H  
ATOM  25811  HG  LEU E1635      -3.648 -47.169  35.776  1.00  0.510          H  
ATOM  25812 1HD1 LEU E1635      -4.808 -45.171  34.965  1.00  0.510          H  
ATOM  25813 2HD1 LEU E1635      -3.800 -44.760  36.350  1.00  0.510          H  
ATOM  25814 3HD1 LEU E1635      -3.259 -44.356  34.723  1.00  0.510          H  
ATOM  25815 1HD2 LEU E1635      -4.202 -46.980  33.488  1.00  0.510          H  
ATOM  25816 2HD2 LEU E1635      -2.645 -46.208  33.148  1.00  0.510          H  
ATOM  25817 3HD2 LEU E1635      -2.693 -47.880  33.723  1.00  0.510          H  
ATOM  25818  N   ILE E1636      -1.292 -48.453  37.974  1.00  0.310          N  
ATOM  25819  CA  ILE E1636      -1.794 -49.685  38.579  1.00  0.340          C  
ATOM  25820  C   ILE E1636      -2.175 -49.496  40.048  1.00  0.340          C  
ATOM  25821  O   ILE E1636      -3.020 -50.226  40.572  1.00  0.340          O  
ATOM  25822  CB  ILE E1636      -0.815 -50.879  38.442  1.00  0.460          C  
ATOM  25823  CG1 ILE E1636      -1.617 -52.173  38.747  1.00  0.460          C  
ATOM  25824  CG2 ILE E1636       0.425 -50.754  39.396  1.00  0.460          C  
ATOM  25825  CD1 ILE E1636      -0.937 -53.460  38.379  1.00  0.460          C  
ATOM  25826  H   ILE E1636      -0.358 -48.404  37.587  1.00  0.370          H  
ATOM  25827  HA  ILE E1636      -2.692 -49.964  38.036  1.00  0.410          H  
ATOM  25828  HB  ILE E1636      -0.465 -50.931  37.408  1.00  0.560          H  
ATOM  25829 1HG1 ILE E1636      -1.830 -52.196  39.776  1.00  0.560          H  
ATOM  25830 2HG1 ILE E1636      -2.558 -52.124  38.224  1.00  0.560          H  
ATOM  25831 1HG2 ILE E1636       1.080 -51.599  39.257  1.00  0.560          H  
ATOM  25832 2HG2 ILE E1636       0.967 -49.857  39.164  1.00  0.560          H  
ATOM  25833 3HG2 ILE E1636       0.114 -50.726  40.440  1.00  0.560          H  
ATOM  25834 1HD1 ILE E1636      -1.583 -54.301  38.627  1.00  0.560          H  
ATOM  25835 2HD1 ILE E1636      -0.744 -53.456  37.315  1.00  0.560          H  
ATOM  25836 3HD1 ILE E1636      -0.008 -53.566  38.913  1.00  0.560          H  
ATOM  25837  N   GLY E1637      -1.502 -48.574  40.738  1.00  0.360          N  
ATOM  25838  CA  GLY E1637      -1.776 -48.300  42.130  1.00  0.380          C  
ATOM  25839  C   GLY E1637      -3.195 -47.829  42.223  1.00  0.350          C  
ATOM  25840  O   GLY E1637      -4.026 -48.356  42.983  1.00  0.350          O  
ATOM  25841  H   GLY E1637      -0.822 -47.976  40.279  1.00  0.430          H  
ATOM  25842 1HA  GLY E1637      -1.605 -49.175  42.748  1.00  0.460          H  
ATOM  25843 2HA  GLY E1637      -1.115 -47.504  42.453  1.00  0.460          H  
ATOM  25844  N   LEU E1638      -3.476 -46.835  41.395  1.00  0.330          N  
ATOM  25845  CA  LEU E1638      -4.794 -46.270  41.357  1.00  0.310          C  
ATOM  25846  C   LEU E1638      -5.809 -47.328  40.939  1.00  0.310          C  
ATOM  25847  O   LEU E1638      -6.865 -47.426  41.551  1.00  0.310          O  
ATOM  25848  CB  LEU E1638      -4.819 -45.132  40.351  1.00  0.440          C  
ATOM  25849  CG  LEU E1638      -4.066 -43.860  40.661  1.00  0.440          C  
ATOM  25850  CD1 LEU E1638      -4.033 -43.005  39.386  1.00  0.440          C  
ATOM  25851  CD2 LEU E1638      -4.762 -43.112  41.764  1.00  0.440          C  
ATOM  25852  H   LEU E1638      -2.713 -46.478  40.808  1.00  0.400          H  
ATOM  25853  HA  LEU E1638      -5.040 -45.922  42.349  1.00  0.370          H  
ATOM  25854 1HB  LEU E1638      -4.368 -45.505  39.465  1.00  0.530          H  
ATOM  25855 2HB  LEU E1638      -5.848 -44.882  40.156  1.00  0.530          H  
ATOM  25856  HG  LEU E1638      -3.038 -44.095  40.956  1.00  0.530          H  
ATOM  25857 1HD1 LEU E1638      -3.491 -42.099  39.572  1.00  0.530          H  
ATOM  25858 2HD1 LEU E1638      -3.534 -43.557  38.593  1.00  0.530          H  
ATOM  25859 3HD1 LEU E1638      -5.042 -42.759  39.075  1.00  0.530          H  
ATOM  25860 1HD2 LEU E1638      -4.227 -42.196  41.969  1.00  0.530          H  
ATOM  25861 2HD2 LEU E1638      -5.773 -42.876  41.449  1.00  0.530          H  
ATOM  25862 3HD2 LEU E1638      -4.792 -43.702  42.663  1.00  0.530          H  
ATOM  25863  N   ALA E1639      -5.456 -48.173  39.958  1.00  0.300          N  
ATOM  25864  CA  ALA E1639      -6.362 -49.212  39.451  1.00  0.300          C  
ATOM  25865  C   ALA E1639      -6.800 -50.171  40.530  1.00  0.320          C  
ATOM  25866  O   ALA E1639      -7.954 -50.606  40.534  1.00  0.320          O  
ATOM  25867  CB  ALA E1639      -5.704 -49.990  38.331  1.00  0.420          C  
ATOM  25868  H   ALA E1639      -4.554 -48.033  39.493  1.00  0.360          H  
ATOM  25869  HA  ALA E1639      -7.254 -48.721  39.070  1.00  0.360          H  
ATOM  25870 1HB  ALA E1639      -6.403 -50.728  37.948  1.00  0.500          H  
ATOM  25871 2HB  ALA E1639      -5.412 -49.311  37.533  1.00  0.500          H  
ATOM  25872 3HB  ALA E1639      -4.829 -50.496  38.713  1.00  0.500          H  
ATOM  25873  N   LYS E1640      -5.916 -50.503  41.467  1.00  0.330          N  
ATOM  25874  CA  LYS E1640      -6.302 -51.418  42.528  1.00  0.350          C  
ATOM  25875  C   LYS E1640      -7.207 -50.709  43.500  1.00  0.340          C  
ATOM  25876  O   LYS E1640      -8.274 -51.203  43.861  1.00  0.360          O  
ATOM  25877  CB  LYS E1640      -5.100 -51.921  43.330  1.00  0.480          C  
ATOM  25878  CG  LYS E1640      -5.425 -52.990  44.421  1.00  0.480          C  
ATOM  25879  CD  LYS E1640      -4.152 -53.378  45.175  1.00  0.480          C  
ATOM  25880  CE  LYS E1640      -4.358 -54.465  46.283  1.00  0.480          C  
ATOM  25881  NZ  LYS E1640      -4.471 -55.860  45.715  1.00  0.480          N  
ATOM  25882  H   LYS E1640      -4.952 -50.150  41.400  1.00  0.400          H  
ATOM  25883  HA  LYS E1640      -6.849 -52.255  42.101  1.00  0.420          H  
ATOM  25884 1HB  LYS E1640      -4.389 -52.338  42.673  1.00  0.580          H  
ATOM  25885 2HB  LYS E1640      -4.617 -51.073  43.820  1.00  0.580          H  
ATOM  25886 1HG  LYS E1640      -6.148 -52.586  45.136  1.00  0.580          H  
ATOM  25887 2HG  LYS E1640      -5.858 -53.875  43.952  1.00  0.580          H  
ATOM  25888 1HD  LYS E1640      -3.421 -53.769  44.461  1.00  0.580          H  
ATOM  25889 2HD  LYS E1640      -3.731 -52.487  45.636  1.00  0.580          H  
ATOM  25890 1HE  LYS E1640      -3.498 -54.440  46.931  1.00  0.580          H  
ATOM  25891 2HE  LYS E1640      -5.247 -54.246  46.876  1.00  0.580          H  
ATOM  25892 1HZ  LYS E1640      -4.503 -56.568  46.457  1.00  0.580          H  
ATOM  25893 2HZ  LYS E1640      -5.270 -56.010  45.087  1.00  0.580          H  
ATOM  25894 3HZ  LYS E1640      -3.635 -56.054  45.178  1.00  0.580          H  
ATOM  25895  N   ARG E1641      -6.790 -49.541  43.956  1.00  0.310          N  
ATOM  25896  CA  ARG E1641      -7.557 -48.840  44.967  1.00  0.310          C  
ATOM  25897  C   ARG E1641      -8.944 -48.441  44.466  1.00  0.300          C  
ATOM  25898  O   ARG E1641      -9.901 -48.429  45.242  1.00  0.330          O  
ATOM  25899  CB  ARG E1641      -6.782 -47.664  45.474  1.00  0.430          C  
ATOM  25900  CG  ARG E1641      -5.517 -48.000  46.255  1.00  0.430          C  
ATOM  25901  CD  ARG E1641      -5.822 -48.614  47.585  1.00  0.430          C  
ATOM  25902  NE  ARG E1641      -4.634 -48.719  48.409  1.00  0.430          N  
ATOM  25903  CZ  ARG E1641      -4.571 -49.331  49.624  1.00  0.430          C  
ATOM  25904  NH1 ARG E1641      -5.636 -49.936  50.150  1.00  0.430          N  
ATOM  25905  NH2 ARG E1641      -3.432 -49.326  50.300  1.00  0.430          N  
ATOM  25906  H   ARG E1641      -5.914 -49.141  43.594  1.00  0.370          H  
ATOM  25907  HA  ARG E1641      -7.707 -49.524  45.799  1.00  0.370          H  
ATOM  25908 1HB  ARG E1641      -6.489 -47.041  44.634  1.00  0.520          H  
ATOM  25909 2HB  ARG E1641      -7.424 -47.102  46.139  1.00  0.520          H  
ATOM  25910 1HG  ARG E1641      -4.933 -48.723  45.685  1.00  0.520          H  
ATOM  25911 2HG  ARG E1641      -4.920 -47.108  46.397  1.00  0.520          H  
ATOM  25912 1HD  ARG E1641      -6.557 -48.006  48.114  1.00  0.520          H  
ATOM  25913 2HD  ARG E1641      -6.211 -49.620  47.446  1.00  0.520          H  
ATOM  25914  HE  ARG E1641      -3.776 -48.266  48.044  1.00  0.520          H  
ATOM  25915 1HH1 ARG E1641      -6.543 -49.980  49.654  1.00  0.520          H  
ATOM  25916 2HH1 ARG E1641      -5.567 -50.386  51.049  1.00  0.520          H  
ATOM  25917 1HH2 ARG E1641      -2.609 -48.861  49.916  1.00  0.520          H  
ATOM  25918 2HH2 ARG E1641      -3.373 -49.772  51.202  1.00  0.520          H  
ATOM  25919  N   PHE E1642      -9.062 -48.182  43.164  1.00  0.300          N  
ATOM  25920  CA  PHE E1642     -10.281 -47.780  42.468  1.00  0.350          C  
ATOM  25921  C   PHE E1642     -11.365 -48.878  42.618  1.00  0.390          C  
ATOM  25922  O   PHE E1642     -12.556 -48.623  42.435  1.00  0.430          O  
ATOM  25923  CB  PHE E1642      -9.907 -47.525  40.990  1.00  0.470          C  
ATOM  25924  CG  PHE E1642     -10.827 -46.755  40.108  1.00  0.470          C  
ATOM  25925  CD1 PHE E1642     -10.901 -45.377  40.262  1.00  0.470          C  
ATOM  25926  CD2 PHE E1642     -11.543 -47.352  39.087  1.00  0.470          C  
ATOM  25927  CE1 PHE E1642     -11.678 -44.611  39.426  1.00  0.470          C  
ATOM  25928  CE2 PHE E1642     -12.326 -46.588  38.246  1.00  0.470          C  
ATOM  25929  CZ  PHE E1642     -12.391 -45.215  38.417  1.00  0.470          C  
ATOM  25930  H   PHE E1642      -8.209 -48.178  42.598  1.00  0.360          H  
ATOM  25931  HA  PHE E1642     -10.641 -46.852  42.898  1.00  0.420          H  
ATOM  25932 1HB  PHE E1642      -9.007 -46.975  40.986  1.00  0.560          H  
ATOM  25933 2HB  PHE E1642      -9.694 -48.482  40.510  1.00  0.560          H  
ATOM  25934  HD1 PHE E1642     -10.322 -44.909  41.053  1.00  0.560          H  
ATOM  25935  HD2 PHE E1642     -11.478 -48.432  38.947  1.00  0.560          H  
ATOM  25936  HE1 PHE E1642     -11.726 -43.522  39.553  1.00  0.560          H  
ATOM  25937  HE2 PHE E1642     -12.888 -47.066  37.445  1.00  0.560          H  
ATOM  25938  HZ  PHE E1642     -13.005 -44.610  37.753  1.00  0.560          H  
ATOM  25939  N   LYS E1643     -10.940 -50.123  42.910  1.00  0.400          N  
ATOM  25940  CA  LYS E1643     -11.832 -51.264  43.063  1.00  0.450          C  
ATOM  25941  C   LYS E1643     -12.286 -51.442  44.519  1.00  0.420          C  
ATOM  25942  O   LYS E1643     -13.140 -52.289  44.806  1.00  0.440          O  
ATOM  25943  CB  LYS E1643     -11.133 -52.541  42.593  1.00  0.610          C  
ATOM  25944  CG  LYS E1643     -10.784 -52.565  41.110  1.00  0.610          C  
ATOM  25945  CD  LYS E1643     -10.042 -53.861  40.731  1.00  0.610          C  
ATOM  25946  CE  LYS E1643      -9.596 -53.870  39.260  1.00  0.610          C  
ATOM  25947  NZ  LYS E1643     -10.751 -53.876  38.310  1.00  0.610          N  
ATOM  25948  H   LYS E1643      -9.945 -50.291  43.091  1.00  0.480          H  
ATOM  25949  HA  LYS E1643     -12.718 -51.092  42.452  1.00  0.540          H  
ATOM  25950 1HB  LYS E1643     -10.210 -52.672  43.159  1.00  0.730          H  
ATOM  25951 2HB  LYS E1643     -11.768 -53.398  42.803  1.00  0.730          H  
ATOM  25952 1HG  LYS E1643     -11.701 -52.481  40.536  1.00  0.730          H  
ATOM  25953 2HG  LYS E1643     -10.155 -51.709  40.882  1.00  0.730          H  
ATOM  25954 1HD  LYS E1643      -9.149 -53.954  41.359  1.00  0.730          H  
ATOM  25955 2HD  LYS E1643     -10.686 -54.718  40.917  1.00  0.730          H  
ATOM  25956 1HE  LYS E1643      -8.982 -52.986  39.072  1.00  0.730          H  
ATOM  25957 2HE  LYS E1643      -8.995 -54.759  39.084  1.00  0.730          H  
ATOM  25958 1HZ  LYS E1643     -10.403 -53.884  37.359  1.00  0.730          H  
ATOM  25959 2HZ  LYS E1643     -11.319 -54.698  38.467  1.00  0.730          H  
ATOM  25960 3HZ  LYS E1643     -11.310 -53.049  38.453  1.00  0.730          H  
ATOM  25961  N   GLU E1644     -11.702 -50.667  45.440  1.00  0.410          N  
ATOM  25962  CA  GLU E1644     -12.034 -50.724  46.858  1.00  0.410          C  
ATOM  25963  C   GLU E1644     -12.896 -49.506  47.190  1.00  0.380          C  
ATOM  25964  O   GLU E1644     -13.829 -49.569  47.994  1.00  0.410          O  
ATOM  25965  CB  GLU E1644     -10.761 -50.691  47.722  1.00  0.570          C  
ATOM  25966  CG  GLU E1644      -9.793 -51.878  47.556  1.00  0.570          C  
ATOM  25967  CD  GLU E1644      -8.558 -51.726  48.445  1.00  0.570          C  
ATOM  25968  OE1 GLU E1644      -8.387 -50.647  48.978  1.00  0.570          O  
ATOM  25969  OE2 GLU E1644      -7.811 -52.668  48.595  1.00  0.570          O  
ATOM  25970  H   GLU E1644     -11.011 -49.975  45.153  1.00  0.490          H  
ATOM  25971  HA  GLU E1644     -12.603 -51.629  47.066  1.00  0.490          H  
ATOM  25972 1HB  GLU E1644     -10.202 -49.784  47.493  1.00  0.690          H  
ATOM  25973 2HB  GLU E1644     -11.043 -50.639  48.773  1.00  0.690          H  
ATOM  25974 1HG  GLU E1644     -10.311 -52.801  47.806  1.00  0.690          H  
ATOM  25975 2HG  GLU E1644      -9.483 -51.933  46.507  1.00  0.690          H  
ATOM  25976  N   SER E1645     -12.567 -48.402  46.525  1.00  0.360          N  
ATOM  25977  CA  SER E1645     -13.198 -47.103  46.671  1.00  0.380          C  
ATOM  25978  C   SER E1645     -13.009 -46.351  45.360  1.00  0.390          C  
ATOM  25979  O   SER E1645     -11.921 -46.391  44.805  1.00  0.390          O  
ATOM  25980  CB  SER E1645     -12.531 -46.313  47.768  1.00  0.520          C  
ATOM  25981  OG  SER E1645     -13.096 -45.052  47.854  1.00  0.520          O  
ATOM  25982  H   SER E1645     -11.764 -48.457  45.899  1.00  0.430          H  
ATOM  25983  HA  SER E1645     -14.248 -47.255  46.901  1.00  0.460          H  
ATOM  25984 1HB  SER E1645     -12.630 -46.831  48.720  1.00  0.630          H  
ATOM  25985 2HB  SER E1645     -11.466 -46.219  47.549  1.00  0.630          H  
ATOM  25986  HG  SER E1645     -12.438 -44.504  48.339  1.00  0.630          H  
ATOM  25987  N   PRO E1646     -14.032 -45.723  44.774  1.00  0.440          N  
ATOM  25988  CA  PRO E1646     -13.899 -44.975  43.545  1.00  0.490          C  
ATOM  25989  C   PRO E1646     -13.112 -43.699  43.779  1.00  0.460          C  
ATOM  25990  O   PRO E1646     -13.169 -43.115  44.870  1.00  0.430          O  
ATOM  25991  CB  PRO E1646     -15.356 -44.708  43.153  1.00  0.730          C  
ATOM  25992  CG  PRO E1646     -16.118 -44.722  44.467  1.00  0.730          C  
ATOM  25993  CD  PRO E1646     -15.378 -45.729  45.356  1.00  0.730          C  
ATOM  25994  HA  PRO E1646     -13.393 -45.608  42.795  1.00  0.590          H  
ATOM  25995 1HB  PRO E1646     -15.426 -43.740  42.630  1.00  0.880          H  
ATOM  25996 2HB  PRO E1646     -15.698 -45.480  42.445  1.00  0.880          H  
ATOM  25997 1HG  PRO E1646     -16.145 -43.716  44.883  1.00  0.880          H  
ATOM  25998 2HG  PRO E1646     -17.165 -45.011  44.288  1.00  0.880          H  
ATOM  25999 1HD  PRO E1646     -15.352 -45.345  46.392  1.00  0.880          H  
ATOM  26000 2HD  PRO E1646     -15.834 -46.729  45.281  1.00  0.880          H  
ATOM  26001  N   PHE E1647     -12.426 -43.253  42.739  1.00  0.470          N  
ATOM  26002  CA  PHE E1647     -11.708 -41.997  42.791  1.00  0.450          C  
ATOM  26003  C   PHE E1647     -12.204 -41.010  41.784  1.00  0.450          C  
ATOM  26004  O   PHE E1647     -12.552 -41.368  40.657  1.00  0.490          O  
ATOM  26005  CB  PHE E1647     -10.236 -42.164  42.444  1.00  0.640          C  
ATOM  26006  CG  PHE E1647      -9.436 -43.000  43.315  1.00  0.640          C  
ATOM  26007  CD1 PHE E1647      -9.705 -43.110  44.655  1.00  0.640          C  
ATOM  26008  CD2 PHE E1647      -8.360 -43.676  42.796  1.00  0.640          C  
ATOM  26009  CE1 PHE E1647      -8.936 -43.850  45.451  1.00  0.640          C  
ATOM  26010  CE2 PHE E1647      -7.588 -44.421  43.607  1.00  0.640          C  
ATOM  26011  CZ  PHE E1647      -7.876 -44.494  44.931  1.00  0.640          C  
ATOM  26012  H   PHE E1647     -12.416 -43.800  41.886  1.00  0.560          H  
ATOM  26013  HA  PHE E1647     -11.836 -41.544  43.773  1.00  0.540          H  
ATOM  26014 1HB  PHE E1647     -10.148 -42.538  41.436  1.00  0.770          H  
ATOM  26015 2HB  PHE E1647      -9.790 -41.173  42.450  1.00  0.770          H  
ATOM  26016  HD1 PHE E1647     -10.545 -42.604  45.077  1.00  0.770          H  
ATOM  26017  HD2 PHE E1647      -8.130 -43.602  41.732  1.00  0.770          H  
ATOM  26018  HE1 PHE E1647      -9.168 -43.926  46.517  1.00  0.770          H  
ATOM  26019  HE2 PHE E1647      -6.748 -44.952  43.215  1.00  0.770          H  
ATOM  26020  HZ  PHE E1647      -7.267 -45.063  45.571  1.00  0.770          H  
ATOM  26021  N   GLU E1648     -12.130 -39.754  42.165  1.00  0.430          N  
ATOM  26022  CA  GLU E1648     -12.364 -38.675  41.230  1.00  0.440          C  
ATOM  26023  C   GLU E1648     -11.005 -38.240  40.757  1.00  0.480          C  
ATOM  26024  O   GLU E1648     -10.161 -37.873  41.580  1.00  0.540          O  
ATOM  26025  CB  GLU E1648     -13.085 -37.517  41.874  1.00  0.610          C  
ATOM  26026  CG  GLU E1648     -13.404 -36.349  40.937  1.00  0.610          C  
ATOM  26027  CD  GLU E1648     -14.494 -36.671  39.961  1.00  0.610          C  
ATOM  26028  OE1 GLU E1648     -15.343 -37.464  40.291  1.00  0.610          O  
ATOM  26029  OE2 GLU E1648     -14.477 -36.134  38.883  1.00  0.610          O  
ATOM  26030  H   GLU E1648     -11.877 -39.556  43.139  1.00  0.520          H  
ATOM  26031  HA  GLU E1648     -12.942 -39.038  40.379  1.00  0.530          H  
ATOM  26032 1HB  GLU E1648     -14.016 -37.889  42.280  1.00  0.730          H  
ATOM  26033 2HB  GLU E1648     -12.487 -37.135  42.691  1.00  0.730          H  
ATOM  26034 1HG  GLU E1648     -13.708 -35.486  41.531  1.00  0.730          H  
ATOM  26035 2HG  GLU E1648     -12.504 -36.068  40.389  1.00  0.730          H  
ATOM  26036  N   LEU E1649     -10.750 -38.351  39.463  1.00  0.500          N  
ATOM  26037  CA  LEU E1649      -9.443 -38.002  38.940  1.00  0.540          C  
ATOM  26038  C   LEU E1649      -9.581 -36.936  37.867  1.00  0.600          C  
ATOM  26039  O   LEU E1649     -10.063 -37.221  36.767  1.00  0.750          O  
ATOM  26040  CB  LEU E1649      -8.821 -39.274  38.378  1.00  0.740          C  
ATOM  26041  CG  LEU E1649      -8.769 -40.446  39.398  1.00  0.740          C  
ATOM  26042  CD1 LEU E1649      -8.402 -41.619  38.743  1.00  0.740          C  
ATOM  26043  CD2 LEU E1649      -7.786 -40.196  40.461  1.00  0.740          C  
ATOM  26044  H   LEU E1649     -11.484 -38.659  38.840  1.00  0.600          H  
ATOM  26045  HA  LEU E1649      -8.828 -37.604  39.735  1.00  0.650          H  
ATOM  26046 1HB  LEU E1649      -9.399 -39.596  37.515  1.00  0.890          H  
ATOM  26047 2HB  LEU E1649      -7.802 -39.050  38.056  1.00  0.890          H  
ATOM  26048  HG  LEU E1649      -9.753 -40.592  39.827  1.00  0.890          H  
ATOM  26049 1HD1 LEU E1649      -8.394 -42.426  39.470  1.00  0.890          H  
ATOM  26050 2HD1 LEU E1649      -9.136 -41.824  37.964  1.00  0.890          H  
ATOM  26051 3HD1 LEU E1649      -7.412 -41.505  38.300  1.00  0.890          H  
ATOM  26052 1HD2 LEU E1649      -7.782 -41.037  41.133  1.00  0.890          H  
ATOM  26053 2HD2 LEU E1649      -6.815 -40.088  40.023  1.00  0.890          H  
ATOM  26054 3HD2 LEU E1649      -8.052 -39.305  40.999  1.00  0.890          H  
ATOM  26055  N   GLU E1650      -9.159 -35.716  38.175  1.00  0.560          N  
ATOM  26056  CA  GLU E1650      -9.285 -34.628  37.210  1.00  0.620          C  
ATOM  26057  C   GLU E1650      -7.996 -34.472  36.444  1.00  0.520          C  
ATOM  26058  O   GLU E1650      -6.943 -34.211  37.028  1.00  0.550          O  
ATOM  26059  CB  GLU E1650      -9.648 -33.295  37.878  1.00  0.840          C  
ATOM  26060  CG  GLU E1650      -9.839 -32.131  36.909  1.00  0.840          C  
ATOM  26061  CD  GLU E1650     -10.256 -30.826  37.572  1.00  0.840          C  
ATOM  26062  OE1 GLU E1650     -10.549 -30.797  38.756  1.00  0.840          O  
ATOM  26063  OE2 GLU E1650     -10.294 -29.844  36.871  1.00  0.840          O  
ATOM  26064  H   GLU E1650      -8.773 -35.565  39.112  1.00  0.670          H  
ATOM  26065  HA  GLU E1650     -10.075 -34.878  36.501  1.00  0.740          H  
ATOM  26066 1HB  GLU E1650     -10.537 -33.408  38.500  1.00  1.010          H  
ATOM  26067 2HB  GLU E1650      -8.842 -32.991  38.496  1.00  1.010          H  
ATOM  26068 1HG  GLU E1650      -8.894 -31.954  36.386  1.00  1.010          H  
ATOM  26069 2HG  GLU E1650     -10.582 -32.410  36.165  1.00  1.010          H  
ATOM  26070  N   ASP E1651      -8.069 -34.668  35.137  1.00  0.500          N  
ATOM  26071  CA  ASP E1651      -6.903 -34.568  34.274  1.00  0.470          C  
ATOM  26072  C   ASP E1651      -6.871 -33.123  33.782  1.00  0.460          C  
ATOM  26073  O   ASP E1651      -7.648 -32.748  32.904  1.00  0.470          O  
ATOM  26074  CB  ASP E1651      -7.027 -35.593  33.137  1.00  0.670          C  
ATOM  26075  CG  ASP E1651      -5.804 -35.749  32.230  1.00  0.670          C  
ATOM  26076  OD1 ASP E1651      -4.904 -34.959  32.278  1.00  0.670          O  
ATOM  26077  OD2 ASP E1651      -5.783 -36.735  31.495  1.00  0.670          O  
ATOM  26078  H   ASP E1651      -8.966 -34.897  34.728  1.00  0.600          H  
ATOM  26079  HA  ASP E1651      -5.996 -34.768  34.849  1.00  0.560          H  
ATOM  26080 1HB  ASP E1651      -7.250 -36.568  33.571  1.00  0.800          H  
ATOM  26081 2HB  ASP E1651      -7.877 -35.323  32.511  1.00  0.800          H  
ATOM  26082  N   PHE E1652      -6.052 -32.281  34.411  1.00  0.570          N  
ATOM  26083  CA  PHE E1652      -6.079 -30.851  34.103  1.00  0.590          C  
ATOM  26084  C   PHE E1652      -5.656 -30.524  32.692  1.00  0.550          C  
ATOM  26085  O   PHE E1652      -6.260 -29.670  32.047  1.00  0.560          O  
ATOM  26086  CB  PHE E1652      -5.144 -30.080  35.030  1.00  0.820          C  
ATOM  26087  CG  PHE E1652      -5.656 -29.978  36.377  1.00  0.820          C  
ATOM  26088  CD1 PHE E1652      -5.095 -30.724  37.409  1.00  0.820          C  
ATOM  26089  CD2 PHE E1652      -6.724 -29.147  36.636  1.00  0.820          C  
ATOM  26090  CE1 PHE E1652      -5.599 -30.626  38.666  1.00  0.820          C  
ATOM  26091  CE2 PHE E1652      -7.234 -29.052  37.884  1.00  0.820          C  
ATOM  26092  CZ  PHE E1652      -6.684 -29.785  38.904  1.00  0.820          C  
ATOM  26093  H   PHE E1652      -5.425 -32.642  35.125  1.00  0.680          H  
ATOM  26094  HA  PHE E1652      -7.101 -30.497  34.243  1.00  0.710          H  
ATOM  26095 1HB  PHE E1652      -4.174 -30.571  35.068  1.00  0.980          H  
ATOM  26096 2HB  PHE E1652      -4.985 -29.070  34.641  1.00  0.980          H  
ATOM  26097  HD1 PHE E1652      -4.246 -31.385  37.214  1.00  0.980          H  
ATOM  26098  HD2 PHE E1652      -7.167 -28.565  35.823  1.00  0.980          H  
ATOM  26099  HE1 PHE E1652      -5.147 -31.208  39.481  1.00  0.980          H  
ATOM  26100  HE2 PHE E1652      -8.084 -28.395  38.074  1.00  0.980          H  
ATOM  26101  HZ  PHE E1652      -7.101 -29.692  39.893  1.00  0.980          H  
ATOM  26102  N   ILE E1653      -4.610 -31.194  32.225  1.00  0.560          N  
ATOM  26103  CA  ILE E1653      -4.082 -30.963  30.896  1.00  0.560          C  
ATOM  26104  C   ILE E1653      -4.286 -32.213  30.075  1.00  0.490          C  
ATOM  26105  O   ILE E1653      -3.380 -33.053  30.031  1.00  0.670          O  
ATOM  26106  CB  ILE E1653      -2.562 -30.661  30.948  1.00  0.780          C  
ATOM  26107  CG1 ILE E1653      -2.292 -29.501  31.927  1.00  0.780          C  
ATOM  26108  CG2 ILE E1653      -1.994 -30.372  29.535  1.00  0.780          C  
ATOM  26109  CD1 ILE E1653      -2.947 -28.202  31.573  1.00  0.780          C  
ATOM  26110  H   ILE E1653      -4.198 -31.903  32.817  1.00  0.670          H  
ATOM  26111  HA  ILE E1653      -4.591 -30.127  30.448  1.00  0.670          H  
ATOM  26112  HB  ILE E1653      -2.049 -31.532  31.354  1.00  0.940          H  
ATOM  26113 1HG1 ILE E1653      -2.650 -29.794  32.909  1.00  0.940          H  
ATOM  26114 2HG1 ILE E1653      -1.217 -29.336  31.992  1.00  0.940          H  
ATOM  26115 1HG2 ILE E1653      -0.924 -30.188  29.606  1.00  0.940          H  
ATOM  26116 2HG2 ILE E1653      -2.158 -31.223  28.879  1.00  0.940          H  
ATOM  26117 3HG2 ILE E1653      -2.478 -29.504  29.114  1.00  0.940          H  
ATOM  26118 1HD1 ILE E1653      -2.710 -27.504  32.335  1.00  0.940          H  
ATOM  26119 2HD1 ILE E1653      -2.597 -27.826  30.614  1.00  0.940          H  
ATOM  26120 3HD1 ILE E1653      -4.016 -28.325  31.537  1.00  0.940          H  
ATOM  26121  N   PRO E1654      -5.365 -32.314  29.296  1.00  0.390          N  
ATOM  26122  CA  PRO E1654      -5.750 -33.496  28.586  1.00  0.450          C  
ATOM  26123  C   PRO E1654      -4.919 -33.706  27.348  1.00  0.600          C  
ATOM  26124  O   PRO E1654      -5.404 -33.492  26.258  1.00  1.060          O  
ATOM  26125  CB  PRO E1654      -7.217 -33.219  28.232  1.00  0.680          C  
ATOM  26126  CG  PRO E1654      -7.276 -31.725  28.071  1.00  0.680          C  
ATOM  26127  CD  PRO E1654      -6.321 -31.193  29.134  1.00  0.680          C  
ATOM  26128  HA  PRO E1654      -5.656 -34.337  29.283  1.00  0.540          H  
ATOM  26129 1HB  PRO E1654      -7.502 -33.763  27.313  1.00  0.810          H  
ATOM  26130 2HB  PRO E1654      -7.868 -33.591  29.039  1.00  0.810          H  
ATOM  26131 1HG  PRO E1654      -6.979 -31.440  27.049  1.00  0.810          H  
ATOM  26132 2HG  PRO E1654      -8.304 -31.352  28.214  1.00  0.810          H  
ATOM  26133 1HD  PRO E1654      -5.861 -30.290  28.763  1.00  0.810          H  
ATOM  26134 2HD  PRO E1654      -6.875 -31.021  30.066  1.00  0.810          H  
ATOM  26135  N   MET E1655      -3.661 -34.051  27.517  1.00  0.460          N  
ATOM  26136  CA  MET E1655      -2.748 -34.256  26.401  1.00  0.500          C  
ATOM  26137  C   MET E1655      -2.047 -35.596  26.568  1.00  0.440          C  
ATOM  26138  O   MET E1655      -1.932 -36.109  27.682  1.00  0.560          O  
ATOM  26139  CB  MET E1655      -1.778 -33.082  26.288  1.00  0.680          C  
ATOM  26140  CG  MET E1655      -0.795 -33.177  25.121  1.00  0.680          C  
ATOM  26141  SD  MET E1655       0.109 -31.680  24.878  1.00  0.680          S  
ATOM  26142  CE  MET E1655       1.274 -32.136  23.637  1.00  0.680          C  
ATOM  26143  H   MET E1655      -3.329 -34.140  28.481  1.00  0.550          H  
ATOM  26144  HA  MET E1655      -3.325 -34.310  25.478  1.00  0.600          H  
ATOM  26145 1HB  MET E1655      -2.337 -32.157  26.195  1.00  0.820          H  
ATOM  26146 2HB  MET E1655      -1.195 -33.015  27.209  1.00  0.820          H  
ATOM  26147 1HG  MET E1655      -0.068 -33.972  25.311  1.00  0.820          H  
ATOM  26148 2HG  MET E1655      -1.332 -33.413  24.198  1.00  0.820          H  
ATOM  26149 1HE  MET E1655       1.885 -31.282  23.394  1.00  0.820          H  
ATOM  26150 2HE  MET E1655       1.911 -32.928  24.023  1.00  0.820          H  
ATOM  26151 3HE  MET E1655       0.752 -32.479  22.745  1.00  0.820          H  
ATOM  26152  N   ASP E1656      -1.633 -36.204  25.465  1.00  0.400          N  
ATOM  26153  CA  ASP E1656      -0.942 -37.481  25.533  1.00  0.410          C  
ATOM  26154  C   ASP E1656       0.518 -37.277  25.969  1.00  0.470          C  
ATOM  26155  O   ASP E1656       1.300 -36.658  25.240  1.00  0.760          O  
ATOM  26156  CB  ASP E1656      -0.975 -38.179  24.175  1.00  0.570          C  
ATOM  26157  CG  ASP E1656      -0.449 -39.567  24.272  1.00  0.570          C  
ATOM  26158  OD1 ASP E1656      -0.337 -40.008  25.385  1.00  0.570          O  
ATOM  26159  OD2 ASP E1656      -0.114 -40.176  23.262  1.00  0.570          O  
ATOM  26160  H   ASP E1656      -1.791 -35.773  24.557  1.00  0.480          H  
ATOM  26161  HA  ASP E1656      -1.437 -38.110  26.274  1.00  0.490          H  
ATOM  26162 1HB  ASP E1656      -1.995 -38.198  23.787  1.00  0.680          H  
ATOM  26163 2HB  ASP E1656      -0.362 -37.615  23.475  1.00  0.680          H  
ATOM  26164  N   SER E1657       0.870 -37.751  27.165  1.00  0.430          N  
ATOM  26165  CA  SER E1657       2.209 -37.561  27.721  1.00  0.420          C  
ATOM  26166  C   SER E1657       2.643 -38.781  28.537  1.00  0.380          C  
ATOM  26167  O   SER E1657       1.808 -39.589  28.948  1.00  0.380          O  
ATOM  26168  CB  SER E1657       2.232 -36.342  28.618  1.00  0.590          C  
ATOM  26169  OG  SER E1657       1.447 -36.555  29.756  1.00  0.590          O  
ATOM  26170  H   SER E1657       0.180 -38.254  27.704  1.00  0.520          H  
ATOM  26171  HA  SER E1657       2.912 -37.419  26.901  1.00  0.500          H  
ATOM  26172 1HB  SER E1657       3.256 -36.127  28.917  1.00  0.710          H  
ATOM  26173 2HB  SER E1657       1.858 -35.478  28.069  1.00  0.710          H  
ATOM  26174  HG  SER E1657       1.589 -35.789  30.328  1.00  0.710          H  
ATOM  26175  N   THR E1658       3.962 -38.914  28.760  1.00  0.370          N  
ATOM  26176  CA  THR E1658       4.542 -39.996  29.573  1.00  0.340          C  
ATOM  26177  C   THR E1658       4.082 -39.925  31.016  1.00  0.330          C  
ATOM  26178  O   THR E1658       3.707 -40.931  31.620  1.00  0.320          O  
ATOM  26179  CB  THR E1658       6.084 -39.942  29.547  1.00  0.490          C  
ATOM  26180  OG1 THR E1658       6.529 -40.126  28.202  1.00  0.490          O  
ATOM  26181  CG2 THR E1658       6.737 -41.014  30.470  1.00  0.490          C  
ATOM  26182  H   THR E1658       4.595 -38.243  28.350  1.00  0.440          H  
ATOM  26183  HA  THR E1658       4.224 -40.953  29.156  1.00  0.410          H  
ATOM  26184  HB  THR E1658       6.407 -38.959  29.883  1.00  0.590          H  
ATOM  26185  HG1 THR E1658       6.231 -41.025  27.886  1.00  0.590          H  
ATOM  26186 1HG2 THR E1658       7.814 -40.932  30.403  1.00  0.590          H  
ATOM  26187 2HG2 THR E1658       6.429 -40.874  31.507  1.00  0.590          H  
ATOM  26188 3HG2 THR E1658       6.430 -41.998  30.132  1.00  0.590          H  
ATOM  26189  N   VAL E1659       4.124 -38.724  31.575  1.00  0.390          N  
ATOM  26190  CA  VAL E1659       3.718 -38.526  32.954  1.00  0.390          C  
ATOM  26191  C   VAL E1659       2.549 -37.553  33.010  1.00  0.410          C  
ATOM  26192  O   VAL E1659       2.592 -36.468  32.420  1.00  0.470          O  
ATOM  26193  CB  VAL E1659       4.924 -38.065  33.812  1.00  0.550          C  
ATOM  26194  CG1 VAL E1659       5.551 -36.775  33.279  1.00  0.550          C  
ATOM  26195  CG2 VAL E1659       4.477 -37.894  35.246  1.00  0.550          C  
ATOM  26196  H   VAL E1659       4.440 -37.946  31.020  1.00  0.470          H  
ATOM  26197  HA  VAL E1659       3.369 -39.476  33.360  1.00  0.470          H  
ATOM  26198  HB  VAL E1659       5.690 -38.827  33.758  1.00  0.660          H  
ATOM  26199 1HG1 VAL E1659       6.409 -36.513  33.896  1.00  0.660          H  
ATOM  26200 2HG1 VAL E1659       5.882 -36.927  32.255  1.00  0.660          H  
ATOM  26201 3HG1 VAL E1659       4.830 -35.960  33.310  1.00  0.660          H  
ATOM  26202 1HG2 VAL E1659       5.332 -37.612  35.845  1.00  0.660          H  
ATOM  26203 2HG2 VAL E1659       3.714 -37.121  35.320  1.00  0.660          H  
ATOM  26204 3HG2 VAL E1659       4.066 -38.825  35.624  1.00  0.660          H  
ATOM  26205  N   LYS E1660       1.520 -37.945  33.751  1.00  0.380          N  
ATOM  26206  CA  LYS E1660       0.313 -37.146  33.870  1.00  0.400          C  
ATOM  26207  C   LYS E1660       0.125 -36.473  35.223  1.00  0.420          C  
ATOM  26208  O   LYS E1660       0.543 -36.975  36.266  1.00  0.510          O  
ATOM  26209  CB  LYS E1660      -0.895 -38.022  33.573  1.00  0.550          C  
ATOM  26210  CG  LYS E1660      -0.908 -38.585  32.157  1.00  0.550          C  
ATOM  26211  CD  LYS E1660      -2.154 -39.432  31.873  1.00  0.550          C  
ATOM  26212  CE  LYS E1660      -2.113 -40.794  32.589  1.00  0.550          C  
ATOM  26213  NZ  LYS E1660      -3.247 -41.669  32.173  1.00  0.550          N  
ATOM  26214  H   LYS E1660       1.596 -38.865  34.198  1.00  0.460          H  
ATOM  26215  HA  LYS E1660       0.358 -36.357  33.118  1.00  0.480          H  
ATOM  26216 1HB  LYS E1660      -0.898 -38.841  34.266  1.00  0.660          H  
ATOM  26217 2HB  LYS E1660      -1.813 -37.451  33.731  1.00  0.660          H  
ATOM  26218 1HG  LYS E1660      -0.872 -37.757  31.444  1.00  0.660          H  
ATOM  26219 2HG  LYS E1660      -0.016 -39.197  32.002  1.00  0.660          H  
ATOM  26220 1HD  LYS E1660      -3.046 -38.886  32.193  1.00  0.660          H  
ATOM  26221 2HD  LYS E1660      -2.221 -39.604  30.800  1.00  0.660          H  
ATOM  26222 1HE  LYS E1660      -1.171 -41.294  32.359  1.00  0.660          H  
ATOM  26223 2HE  LYS E1660      -2.181 -40.644  33.661  1.00  0.660          H  
ATOM  26224 1HZ  LYS E1660      -3.187 -42.553  32.666  1.00  0.660          H  
ATOM  26225 2HZ  LYS E1660      -4.128 -41.224  32.395  1.00  0.660          H  
ATOM  26226 3HZ  LYS E1660      -3.204 -41.842  31.180  1.00  0.660          H  
ATOM  26227  N   ASN E1661      -0.535 -35.315  35.175  1.00  0.450          N  
ATOM  26228  CA  ASN E1661      -0.895 -34.486  36.332  1.00  0.550          C  
ATOM  26229  C   ASN E1661      -2.353 -34.612  36.725  1.00  0.490          C  
ATOM  26230  O   ASN E1661      -3.225 -34.154  35.984  1.00  0.620          O  
ATOM  26231  CB  ASN E1661      -0.631 -33.027  36.016  1.00  0.730          C  
ATOM  26232  CG  ASN E1661       0.772 -32.741  35.886  1.00  0.730          C  
ATOM  26233  OD1 ASN E1661       1.501 -33.030  36.814  1.00  0.730          O  
ATOM  26234  ND2 ASN E1661       1.194 -32.184  34.778  1.00  0.730          N  
ATOM  26235  H   ASN E1661      -0.824 -34.992  34.261  1.00  0.540          H  
ATOM  26236  HA  ASN E1661      -0.293 -34.800  37.188  1.00  0.660          H  
ATOM  26237 1HB  ASN E1661      -1.129 -32.765  35.079  1.00  0.880          H  
ATOM  26238 2HB  ASN E1661      -1.057 -32.393  36.789  1.00  0.880          H  
ATOM  26239 1HD2 ASN E1661       2.164 -31.970  34.660  1.00  0.880          H  
ATOM  26240 2HD2 ASN E1661       0.549 -31.963  34.049  1.00  0.880          H  
ATOM  26241  N   TYR E1662      -2.654 -35.176  37.884  1.00  0.450          N  
ATOM  26242  CA  TYR E1662      -4.079 -35.313  38.169  1.00  0.440          C  
ATOM  26243  C   TYR E1662      -4.485 -34.898  39.574  1.00  0.440          C  
ATOM  26244  O   TYR E1662      -3.731 -35.047  40.541  1.00  0.430          O  
ATOM  26245  CB  TYR E1662      -4.475 -36.777  37.876  1.00  0.620          C  
ATOM  26246  CG  TYR E1662      -3.866 -37.846  38.835  1.00  0.620          C  
ATOM  26247  CD1 TYR E1662      -4.630 -38.397  39.820  1.00  0.620          C  
ATOM  26248  CD2 TYR E1662      -2.531 -38.213  38.754  1.00  0.620          C  
ATOM  26249  CE1 TYR E1662      -4.083 -39.338  40.689  1.00  0.620          C  
ATOM  26250  CE2 TYR E1662      -1.997 -39.133  39.649  1.00  0.620          C  
ATOM  26251  CZ  TYR E1662      -2.781 -39.705  40.613  1.00  0.620          C  
ATOM  26252  OH  TYR E1662      -2.309 -40.636  41.571  1.00  0.620          O  
ATOM  26253  H   TYR E1662      -1.910 -35.533  38.495  1.00  0.540          H  
ATOM  26254  HA  TYR E1662      -4.632 -34.671  37.491  1.00  0.530          H  
ATOM  26255 1HB  TYR E1662      -5.566 -36.863  37.922  1.00  0.740          H  
ATOM  26256 2HB  TYR E1662      -4.178 -37.027  36.857  1.00  0.740          H  
ATOM  26257  HD1 TYR E1662      -5.677 -38.103  39.911  1.00  0.740          H  
ATOM  26258  HD2 TYR E1662      -1.887 -37.760  38.001  1.00  0.740          H  
ATOM  26259  HE1 TYR E1662      -4.681 -39.789  41.453  1.00  0.740          H  
ATOM  26260  HE2 TYR E1662      -0.957 -39.368  39.596  1.00  0.740          H  
ATOM  26261  HH  TYR E1662      -1.343 -40.867  41.488  1.00  0.740          H  
ATOM  26262  N   PHE E1663      -5.729 -34.428  39.677  1.00  0.500          N  
ATOM  26263  CA  PHE E1663      -6.299 -34.063  40.971  1.00  0.540          C  
ATOM  26264  C   PHE E1663      -7.036 -35.252  41.473  1.00  0.470          C  
ATOM  26265  O   PHE E1663      -7.999 -35.688  40.841  1.00  0.550          O  
ATOM  26266  CB  PHE E1663      -7.359 -32.964  40.907  1.00  0.740          C  
ATOM  26267  CG  PHE E1663      -7.760 -32.363  42.251  1.00  0.740          C  
ATOM  26268  CD1 PHE E1663      -7.329 -31.091  42.570  1.00  0.740          C  
ATOM  26269  CD2 PHE E1663      -8.524 -33.052  43.203  1.00  0.740          C  
ATOM  26270  CE1 PHE E1663      -7.647 -30.511  43.761  1.00  0.740          C  
ATOM  26271  CE2 PHE E1663      -8.825 -32.461  44.413  1.00  0.740          C  
ATOM  26272  CZ  PHE E1663      -8.387 -31.192  44.686  1.00  0.740          C  
ATOM  26273  H   PHE E1663      -6.253 -34.305  38.803  1.00  0.600          H  
ATOM  26274  HA  PHE E1663      -5.508 -33.807  41.676  1.00  0.650          H  
ATOM  26275 1HB  PHE E1663      -7.056 -32.195  40.268  1.00  0.890          H  
ATOM  26276 2HB  PHE E1663      -8.247 -33.387  40.500  1.00  0.890          H  
ATOM  26277  HD1 PHE E1663      -6.719 -30.545  41.858  1.00  0.890          H  
ATOM  26278  HD2 PHE E1663      -8.884 -34.058  42.997  1.00  0.890          H  
ATOM  26279  HE1 PHE E1663      -7.297 -29.512  43.969  1.00  0.890          H  
ATOM  26280  HE2 PHE E1663      -9.415 -32.995  45.158  1.00  0.890          H  
ATOM  26281  HZ  PHE E1663      -8.631 -30.731  45.644  1.00  0.890          H  
ATOM  26282  N   ILE E1664      -6.608 -35.799  42.581  1.00  0.460          N  
ATOM  26283  CA  ILE E1664      -7.269 -36.984  43.106  1.00  0.420          C  
ATOM  26284  C   ILE E1664      -7.965 -36.850  44.426  1.00  0.430          C  
ATOM  26285  O   ILE E1664      -7.384 -36.377  45.402  1.00  0.460          O  
ATOM  26286  CB  ILE E1664      -6.318 -38.169  43.201  1.00  0.600          C  
ATOM  26287  CG1 ILE E1664      -7.082 -39.409  43.855  1.00  0.600          C  
ATOM  26288  CG2 ILE E1664      -5.012 -37.780  43.827  1.00  0.600          C  
ATOM  26289  CD1 ILE E1664      -6.377 -40.703  43.771  1.00  0.600          C  
ATOM  26290  H   ILE E1664      -5.816 -35.361  43.069  1.00  0.550          H  
ATOM  26291  HA  ILE E1664      -8.025 -37.268  42.387  1.00  0.500          H  
ATOM  26292  HB  ILE E1664      -6.133 -38.472  42.224  1.00  0.720          H  
ATOM  26293 1HG1 ILE E1664      -7.256 -39.213  44.897  1.00  0.720          H  
ATOM  26294 2HG1 ILE E1664      -8.043 -39.534  43.362  1.00  0.720          H  
ATOM  26295 1HG2 ILE E1664      -4.334 -38.627  43.830  1.00  0.720          H  
ATOM  26296 2HG2 ILE E1664      -4.574 -36.977  43.242  1.00  0.720          H  
ATOM  26297 3HG2 ILE E1664      -5.153 -37.437  44.816  1.00  0.720          H  
ATOM  26298 1HD1 ILE E1664      -6.977 -41.472  44.247  1.00  0.720          H  
ATOM  26299 2HD1 ILE E1664      -6.214 -40.953  42.752  1.00  0.720          H  
ATOM  26300 3HD1 ILE E1664      -5.440 -40.621  44.275  1.00  0.720          H  
ATOM  26301  N   THR E1665      -9.219 -37.314  44.454  1.00  0.400          N  
ATOM  26302  CA  THR E1665      -9.990 -37.385  45.696  1.00  0.380          C  
ATOM  26303  C   THR E1665     -10.515 -38.808  45.938  1.00  0.350          C  
ATOM  26304  O   THR E1665     -11.177 -39.411  45.080  1.00  0.360          O  
ATOM  26305  CB  THR E1665     -11.202 -36.415  45.711  1.00  0.540          C  
ATOM  26306  OG1 THR E1665     -10.752 -35.074  45.549  1.00  0.540          O  
ATOM  26307  CG2 THR E1665     -11.966 -36.516  47.057  1.00  0.540          C  
ATOM  26308  H   THR E1665      -9.630 -37.625  43.564  1.00  0.480          H  
ATOM  26309  HA  THR E1665      -9.337 -37.133  46.531  1.00  0.460          H  
ATOM  26310  HB  THR E1665     -11.875 -36.661  44.902  1.00  0.650          H  
ATOM  26311  HG1 THR E1665     -10.490 -34.960  44.632  1.00  0.650          H  
ATOM  26312 1HG2 THR E1665     -12.802 -35.822  47.035  1.00  0.650          H  
ATOM  26313 2HG2 THR E1665     -12.351 -37.521  47.210  1.00  0.650          H  
ATOM  26314 3HG2 THR E1665     -11.299 -36.257  47.882  1.00  0.650          H  
ATOM  26315  N   ASP E1666     -10.255 -39.329  47.143  1.00  0.330          N  
ATOM  26316  CA  ASP E1666     -10.735 -40.641  47.571  1.00  0.320          C  
ATOM  26317  C   ASP E1666     -12.155 -40.561  48.111  1.00  0.330          C  
ATOM  26318  O   ASP E1666     -12.388 -40.012  49.191  1.00  0.340          O  
ATOM  26319  CB  ASP E1666      -9.851 -41.271  48.645  1.00  0.450          C  
ATOM  26320  CG  ASP E1666     -10.377 -42.688  49.030  1.00  0.450          C  
ATOM  26321  OD1 ASP E1666     -11.415 -43.064  48.503  1.00  0.450          O  
ATOM  26322  OD2 ASP E1666      -9.790 -43.348  49.832  1.00  0.450          O  
ATOM  26323  H   ASP E1666      -9.680 -38.784  47.795  1.00  0.400          H  
ATOM  26324  HA  ASP E1666     -10.747 -41.296  46.712  1.00  0.380          H  
ATOM  26325 1HB  ASP E1666      -8.832 -41.350  48.272  1.00  0.540          H  
ATOM  26326 2HB  ASP E1666      -9.824 -40.628  49.532  1.00  0.540          H  
ATOM  26327  N   ALA E1667     -13.124 -41.118  47.389  1.00  0.340          N  
ATOM  26328  CA  ALA E1667     -14.525 -41.012  47.779  1.00  0.370          C  
ATOM  26329  C   ALA E1667     -14.825 -41.594  49.175  1.00  0.370          C  
ATOM  26330  O   ALA E1667     -15.862 -41.272  49.755  1.00  0.430          O  
ATOM  26331  CB  ALA E1667     -15.390 -41.721  46.765  1.00  0.510          C  
ATOM  26332  H   ALA E1667     -12.906 -41.630  46.523  1.00  0.410          H  
ATOM  26333  HA  ALA E1667     -14.789 -39.960  47.782  1.00  0.440          H  
ATOM  26334 1HB  ALA E1667     -16.439 -41.607  47.033  1.00  0.610          H  
ATOM  26335 2HB  ALA E1667     -15.215 -41.300  45.776  1.00  0.610          H  
ATOM  26336 3HB  ALA E1667     -15.118 -42.775  46.765  1.00  0.610          H  
ATOM  26337  N   GLN E1668     -13.989 -42.516  49.668  1.00  0.360          N  
ATOM  26338  CA  GLN E1668     -14.241 -43.145  50.965  1.00  0.380          C  
ATOM  26339  C   GLN E1668     -13.616 -42.421  52.150  1.00  0.320          C  
ATOM  26340  O   GLN E1668     -14.246 -42.336  53.199  1.00  0.380          O  
ATOM  26341  CB  GLN E1668     -13.795 -44.611  50.975  1.00  0.520          C  
ATOM  26342  CG  GLN E1668     -14.083 -45.380  52.305  1.00  0.520          C  
ATOM  26343  CD  GLN E1668     -15.584 -45.504  52.672  1.00  0.520          C  
ATOM  26344  OE1 GLN E1668     -16.456 -45.812  51.832  1.00  0.520          O  
ATOM  26345  NE2 GLN E1668     -15.885 -45.273  53.954  1.00  0.520          N  
ATOM  26346  H   GLN E1668     -13.127 -42.721  49.142  1.00  0.430          H  
ATOM  26347  HA  GLN E1668     -15.319 -43.140  51.123  1.00  0.460          H  
ATOM  26348 1HB  GLN E1668     -14.295 -45.143  50.170  1.00  0.630          H  
ATOM  26349 2HB  GLN E1668     -12.719 -44.655  50.781  1.00  0.630          H  
ATOM  26350 1HG  GLN E1668     -13.686 -46.387  52.202  1.00  0.630          H  
ATOM  26351 2HG  GLN E1668     -13.576 -44.877  53.136  1.00  0.630          H  
ATOM  26352 1HE2 GLN E1668     -16.826 -45.333  54.275  1.00  0.630          H  
ATOM  26353 2HE2 GLN E1668     -15.142 -45.029  54.637  1.00  0.630          H  
ATOM  26354  N   THR E1669     -12.389 -41.908  52.023  1.00  0.320          N  
ATOM  26355  CA  THR E1669     -11.773 -41.289  53.198  1.00  0.300          C  
ATOM  26356  C   THR E1669     -11.733 -39.769  53.127  1.00  0.290          C  
ATOM  26357  O   THR E1669     -11.564 -39.094  54.163  1.00  0.290          O  
ATOM  26358  CB  THR E1669     -10.311 -41.716  53.382  1.00  0.430          C  
ATOM  26359  OG1 THR E1669      -9.526 -41.209  52.287  1.00  0.430          O  
ATOM  26360  CG2 THR E1669     -10.214 -43.220  53.413  1.00  0.430          C  
ATOM  26361  H   THR E1669     -11.873 -42.009  51.153  1.00  0.380          H  
ATOM  26362  HA  THR E1669     -12.342 -41.581  54.079  1.00  0.360          H  
ATOM  26363  HB  THR E1669      -9.931 -41.318  54.311  1.00  0.510          H  
ATOM  26364  HG1 THR E1669      -8.570 -41.281  52.530  1.00  0.510          H  
ATOM  26365 1HG2 THR E1669      -9.173 -43.509  53.549  1.00  0.510          H  
ATOM  26366 2HG2 THR E1669     -10.811 -43.603  54.243  1.00  0.510          H  
ATOM  26367 3HG2 THR E1669     -10.586 -43.634  52.476  1.00  0.510          H  
ATOM  26368  N   GLY E1670     -11.880 -39.215  51.922  1.00  0.290          N  
ATOM  26369  CA  GLY E1670     -11.796 -37.789  51.696  1.00  0.290          C  
ATOM  26370  C   GLY E1670     -10.380 -37.342  51.436  1.00  0.300          C  
ATOM  26371  O   GLY E1670     -10.150 -36.185  51.097  1.00  0.320          O  
ATOM  26372  H   GLY E1670     -12.039 -39.782  51.085  1.00  0.350          H  
ATOM  26373 1HA  GLY E1670     -12.397 -37.547  50.825  1.00  0.350          H  
ATOM  26374 2HA  GLY E1670     -12.205 -37.252  52.547  1.00  0.350          H  
ATOM  26375  N   SER E1671      -9.424 -38.254  51.564  1.00  0.300          N  
ATOM  26376  CA  SER E1671      -8.041 -37.902  51.347  1.00  0.320          C  
ATOM  26377  C   SER E1671      -7.932 -37.382  49.936  1.00  0.330          C  
ATOM  26378  O   SER E1671      -8.546 -37.938  49.012  1.00  0.320          O  
ATOM  26379  CB  SER E1671      -7.157 -39.119  51.506  1.00  0.440          C  
ATOM  26380  OG  SER E1671      -7.211 -39.636  52.786  1.00  0.440          O  
ATOM  26381  H   SER E1671      -9.645 -39.207  51.841  1.00  0.360          H  
ATOM  26382  HA  SER E1671      -7.740 -37.122  52.046  1.00  0.380          H  
ATOM  26383 1HB  SER E1671      -7.477 -39.874  50.802  1.00  0.530          H  
ATOM  26384 2HB  SER E1671      -6.131 -38.854  51.283  1.00  0.530          H  
ATOM  26385  HG  SER E1671      -6.477 -39.202  53.282  1.00  0.530          H  
ATOM  26386  N   SER E1672      -7.118 -36.356  49.740  1.00  0.370          N  
ATOM  26387  CA  SER E1672      -6.960 -35.829  48.393  1.00  0.400          C  
ATOM  26388  C   SER E1672      -5.598 -35.216  48.154  1.00  0.450          C  
ATOM  26389  O   SER E1672      -4.858 -34.949  49.095  1.00  0.460          O  
ATOM  26390  CB  SER E1672      -8.027 -34.784  48.116  1.00  0.550          C  
ATOM  26391  OG  SER E1672      -7.853 -33.660  48.931  1.00  0.550          O  
ATOM  26392  H   SER E1672      -6.658 -35.921  50.549  1.00  0.440          H  
ATOM  26393  HA  SER E1672      -7.095 -36.648  47.703  1.00  0.480          H  
ATOM  26394 1HB  SER E1672      -7.988 -34.486  47.067  1.00  0.660          H  
ATOM  26395 2HB  SER E1672      -9.011 -35.215  48.294  1.00  0.660          H  
ATOM  26396  HG  SER E1672      -8.550 -33.051  48.685  1.00  0.660          H  
ATOM  26397  N   LYS E1673      -5.251 -35.026  46.894  1.00  0.470          N  
ATOM  26398  CA  LYS E1673      -4.028 -34.311  46.545  1.00  0.530          C  
ATOM  26399  C   LYS E1673      -4.184 -33.585  45.207  1.00  0.600          C  
ATOM  26400  O   LYS E1673      -4.591 -34.160  44.190  1.00  0.630          O  
ATOM  26401  CB  LYS E1673      -2.810 -35.220  46.623  1.00  0.720          C  
ATOM  26402  CG  LYS E1673      -1.470 -34.516  46.357  1.00  0.720          C  
ATOM  26403  CD  LYS E1673      -0.290 -35.421  46.698  1.00  0.720          C  
ATOM  26404  CE  LYS E1673       1.033 -34.758  46.404  1.00  0.720          C  
ATOM  26405  NZ  LYS E1673       2.170 -35.682  46.646  1.00  0.720          N  
ATOM  26406  H   LYS E1673      -5.919 -35.342  46.185  1.00  0.560          H  
ATOM  26407  HA  LYS E1673      -3.873 -33.537  47.297  1.00  0.640          H  
ATOM  26408 1HB  LYS E1673      -2.740 -35.634  47.629  1.00  0.860          H  
ATOM  26409 2HB  LYS E1673      -2.949 -36.041  45.963  1.00  0.860          H  
ATOM  26410 1HG  LYS E1673      -1.403 -34.236  45.302  1.00  0.860          H  
ATOM  26411 2HG  LYS E1673      -1.407 -33.616  46.964  1.00  0.860          H  
ATOM  26412 1HD  LYS E1673      -0.325 -35.635  47.768  1.00  0.860          H  
ATOM  26413 2HD  LYS E1673      -0.346 -36.363  46.178  1.00  0.860          H  
ATOM  26414 1HE  LYS E1673       1.052 -34.429  45.362  1.00  0.860          H  
ATOM  26415 2HE  LYS E1673       1.141 -33.889  47.053  1.00  0.860          H  
ATOM  26416 1HZ  LYS E1673       3.039 -35.209  46.447  1.00  0.860          H  
ATOM  26417 2HZ  LYS E1673       2.163 -36.000  47.604  1.00  0.860          H  
ATOM  26418 3HZ  LYS E1673       2.072 -36.484  46.037  1.00  0.860          H  
ATOM  26419  N   CYS E1674      -3.825 -32.297  45.227  1.00  0.660          N  
ATOM  26420  CA  CYS E1674      -4.004 -31.387  44.097  1.00  0.780          C  
ATOM  26421  C   CYS E1674      -3.415 -31.842  42.772  1.00  0.890          C  
ATOM  26422  O   CYS E1674      -4.103 -31.798  41.749  1.00  1.430          O  
ATOM  26423  CB  CYS E1674      -3.387 -30.054  44.461  1.00  1.040          C  
ATOM  26424  SG  CYS E1674      -4.161 -29.305  45.880  1.00  1.040          S  
ATOM  26425  H   CYS E1674      -3.470 -31.919  46.095  1.00  0.790          H  
ATOM  26426  HA  CYS E1674      -5.061 -31.249  43.968  1.00  0.940          H  
ATOM  26427 1HB  CYS E1674      -2.323 -30.162  44.660  1.00  1.250          H  
ATOM  26428 2HB  CYS E1674      -3.495 -29.381  43.624  1.00  1.250          H  
ATOM  26429  HG  CYS E1674      -3.657 -28.064  45.689  1.00  1.250          H  
ATOM  26430  N   VAL E1675      -2.139 -32.207  42.785  1.00  0.730          N  
ATOM  26431  CA  VAL E1675      -1.469 -32.750  41.620  1.00  0.760          C  
ATOM  26432  C   VAL E1675      -0.616 -33.923  41.974  1.00  0.650          C  
ATOM  26433  O   VAL E1675       0.471 -33.787  42.540  1.00  0.810          O  
ATOM  26434  CB  VAL E1675      -0.610 -31.727  40.841  1.00  1.050          C  
ATOM  26435  CG1 VAL E1675       0.113 -32.411  39.662  1.00  1.050          C  
ATOM  26436  CG2 VAL E1675      -1.502 -30.696  40.262  1.00  1.050          C  
ATOM  26437  H   VAL E1675      -1.642 -32.171  43.660  1.00  0.880          H  
ATOM  26438  HA  VAL E1675      -2.235 -33.100  40.929  1.00  0.910          H  
ATOM  26439  HB  VAL E1675       0.126 -31.275  41.504  1.00  1.260          H  
ATOM  26440 1HG1 VAL E1675       0.692 -31.665  39.110  1.00  1.260          H  
ATOM  26441 2HG1 VAL E1675       0.791 -33.188  40.014  1.00  1.260          H  
ATOM  26442 3HG1 VAL E1675      -0.622 -32.857  39.011  1.00  1.260          H  
ATOM  26443 1HG2 VAL E1675      -0.912 -29.968  39.705  1.00  1.260          H  
ATOM  26444 2HG2 VAL E1675      -2.227 -31.161  39.597  1.00  1.260          H  
ATOM  26445 3HG2 VAL E1675      -2.011 -30.226  41.057  1.00  1.260          H  
ATOM  26446  N   CYS E1676      -1.078 -35.070  41.581  1.00  0.490          N  
ATOM  26447  CA  CYS E1676      -0.294 -36.249  41.729  1.00  0.490          C  
ATOM  26448  C   CYS E1676       0.315 -36.516  40.384  1.00  0.470          C  
ATOM  26449  O   CYS E1676      -0.268 -36.187  39.346  1.00  0.540          O  
ATOM  26450  CB  CYS E1676      -1.119 -37.391  42.229  1.00  0.690          C  
ATOM  26451  SG  CYS E1676      -1.677 -37.217  43.835  1.00  0.690          S  
ATOM  26452  H   CYS E1676      -2.012 -35.105  41.166  1.00  0.590          H  
ATOM  26453  HA  CYS E1676       0.503 -36.070  42.448  1.00  0.590          H  
ATOM  26454 1HB  CYS E1676      -2.005 -37.400  41.639  1.00  0.820          H  
ATOM  26455 2HB  CYS E1676      -0.589 -38.340  42.128  1.00  0.820          H  
ATOM  26456  HG  CYS E1676      -2.541 -36.235  43.567  1.00  0.820          H  
ATOM  26457  N   SER E1677       1.515 -37.056  40.395  1.00  0.460          N  
ATOM  26458  CA  SER E1677       2.214 -37.347  39.160  1.00  0.450          C  
ATOM  26459  C   SER E1677       2.207 -38.839  38.892  1.00  0.420          C  
ATOM  26460  O   SER E1677       2.748 -39.615  39.687  1.00  0.500          O  
ATOM  26461  CB  SER E1677       3.625 -36.835  39.245  1.00  0.630          C  
ATOM  26462  OG  SER E1677       4.303 -37.150  38.097  1.00  0.630          O  
ATOM  26463  H   SER E1677       1.946 -37.283  41.278  1.00  0.550          H  
ATOM  26464  HA  SER E1677       1.711 -36.841  38.340  1.00  0.540          H  
ATOM  26465 1HB  SER E1677       3.619 -35.756  39.389  1.00  0.760          H  
ATOM  26466 2HB  SER E1677       4.129 -37.283  40.103  1.00  0.760          H  
ATOM  26467  HG  SER E1677       5.209 -36.867  38.234  1.00  0.760          H  
ATOM  26468  N   VAL E1678       1.539 -39.261  37.812  1.00  0.380          N  
ATOM  26469  CA  VAL E1678       1.416 -40.702  37.527  1.00  0.350          C  
ATOM  26470  C   VAL E1678       1.958 -41.146  36.184  1.00  0.350          C  
ATOM  26471  O   VAL E1678       1.708 -40.529  35.142  1.00  0.350          O  
ATOM  26472  CB  VAL E1678      -0.059 -41.209  37.641  1.00  0.500          C  
ATOM  26473  CG1 VAL E1678      -0.985 -40.488  36.664  1.00  0.500          C  
ATOM  26474  CG2 VAL E1678      -0.158 -42.697  37.396  1.00  0.500          C  
ATOM  26475  H   VAL E1678       1.131 -38.544  37.202  1.00  0.460          H  
ATOM  26476  HA  VAL E1678       1.987 -41.224  38.288  1.00  0.420          H  
ATOM  26477  HB  VAL E1678      -0.373 -41.041  38.627  1.00  0.600          H  
ATOM  26478 1HG1 VAL E1678      -2.008 -40.839  36.801  1.00  0.600          H  
ATOM  26479 2HG1 VAL E1678      -0.939 -39.426  36.836  1.00  0.600          H  
ATOM  26480 3HG1 VAL E1678      -0.675 -40.693  35.651  1.00  0.600          H  
ATOM  26481 1HG2 VAL E1678      -1.186 -43.007  37.544  1.00  0.600          H  
ATOM  26482 2HG2 VAL E1678       0.143 -42.962  36.388  1.00  0.600          H  
ATOM  26483 3HG2 VAL E1678       0.475 -43.188  38.105  1.00  0.600          H  
ATOM  26484  N   ILE E1679       2.681 -42.261  36.223  1.00  0.350          N  
ATOM  26485  CA  ILE E1679       3.202 -42.894  35.016  1.00  0.330          C  
ATOM  26486  C   ILE E1679       2.620 -44.308  34.860  1.00  0.320          C  
ATOM  26487  O   ILE E1679       2.702 -45.140  35.774  1.00  0.350          O  
ATOM  26488  CB  ILE E1679       4.761 -42.944  35.006  1.00  0.470          C  
ATOM  26489  CG1 ILE E1679       5.306 -41.515  35.041  1.00  0.470          C  
ATOM  26490  CG2 ILE E1679       5.269 -43.651  33.760  1.00  0.470          C  
ATOM  26491  CD1 ILE E1679       6.799 -41.364  35.220  1.00  0.470          C  
ATOM  26492  H   ILE E1679       2.853 -42.670  37.153  1.00  0.420          H  
ATOM  26493  HA  ILE E1679       2.889 -42.306  34.152  1.00  0.400          H  
ATOM  26494  HB  ILE E1679       5.110 -43.470  35.894  1.00  0.560          H  
ATOM  26495 1HG1 ILE E1679       5.022 -41.041  34.113  1.00  0.560          H  
ATOM  26496 2HG1 ILE E1679       4.827 -40.995  35.857  1.00  0.560          H  
ATOM  26497 1HG2 ILE E1679       6.348 -43.698  33.748  1.00  0.560          H  
ATOM  26498 2HG2 ILE E1679       4.884 -44.652  33.722  1.00  0.560          H  
ATOM  26499 3HG2 ILE E1679       4.920 -43.091  32.901  1.00  0.560          H  
ATOM  26500 1HD1 ILE E1679       7.037 -40.307  35.226  1.00  0.560          H  
ATOM  26501 2HD1 ILE E1679       7.093 -41.812  36.165  1.00  0.560          H  
ATOM  26502 3HD1 ILE E1679       7.339 -41.835  34.410  1.00  0.560          H  
ATOM  26503  N   ASP E1680       2.050 -44.615  33.692  1.00  0.310          N  
ATOM  26504  CA  ASP E1680       1.530 -45.968  33.478  1.00  0.310          C  
ATOM  26505  C   ASP E1680       2.619 -46.925  33.020  1.00  0.320          C  
ATOM  26506  O   ASP E1680       2.649 -47.386  31.877  1.00  0.320          O  
ATOM  26507  CB  ASP E1680       0.397 -46.016  32.465  1.00  0.430          C  
ATOM  26508  CG  ASP E1680      -0.191 -47.423  32.423  1.00  0.430          C  
ATOM  26509  OD1 ASP E1680       0.041 -48.172  33.356  1.00  0.430          O  
ATOM  26510  OD2 ASP E1680      -0.913 -47.752  31.503  1.00  0.430          O  
ATOM  26511  H   ASP E1680       1.984 -43.915  32.966  1.00  0.370          H  
ATOM  26512  HA  ASP E1680       1.147 -46.341  34.426  1.00  0.370          H  
ATOM  26513 1HB  ASP E1680      -0.381 -45.308  32.749  1.00  0.520          H  
ATOM  26514 2HB  ASP E1680       0.755 -45.742  31.480  1.00  0.520          H  
ATOM  26515  N   LEU E1681       3.515 -47.224  33.921  1.00  0.350          N  
ATOM  26516  CA  LEU E1681       4.630 -48.095  33.636  1.00  0.400          C  
ATOM  26517  C   LEU E1681       4.248 -49.514  34.052  1.00  0.440          C  
ATOM  26518  O   LEU E1681       3.543 -49.692  35.045  1.00  0.520          O  
ATOM  26519  CB  LEU E1681       5.857 -47.571  34.401  1.00  0.540          C  
ATOM  26520  CG  LEU E1681       7.189 -48.263  34.202  1.00  0.540          C  
ATOM  26521  CD1 LEU E1681       7.728 -48.049  32.769  1.00  0.540          C  
ATOM  26522  CD2 LEU E1681       8.158 -47.708  35.179  1.00  0.540          C  
ATOM  26523  H   LEU E1681       3.398 -46.786  34.837  1.00  0.420          H  
ATOM  26524  HA  LEU E1681       4.825 -48.083  32.567  1.00  0.480          H  
ATOM  26525 1HB  LEU E1681       6.006 -46.542  34.134  1.00  0.650          H  
ATOM  26526 2HB  LEU E1681       5.624 -47.611  35.466  1.00  0.650          H  
ATOM  26527  HG  LEU E1681       7.069 -49.326  34.380  1.00  0.650          H  
ATOM  26528 1HD1 LEU E1681       8.683 -48.556  32.683  1.00  0.650          H  
ATOM  26529 2HD1 LEU E1681       7.040 -48.462  32.032  1.00  0.650          H  
ATOM  26530 3HD1 LEU E1681       7.864 -46.984  32.575  1.00  0.650          H  
ATOM  26531 1HD2 LEU E1681       9.072 -48.227  35.028  1.00  0.650          H  
ATOM  26532 2HD2 LEU E1681       8.299 -46.640  35.008  1.00  0.650          H  
ATOM  26533 3HD2 LEU E1681       7.798 -47.867  36.184  1.00  0.650          H  
ATOM  26534  N   LEU E1682       4.661 -50.528  33.290  1.00  0.440          N  
ATOM  26535  CA  LEU E1682       4.367 -51.883  33.726  1.00  0.480          C  
ATOM  26536  C   LEU E1682       4.982 -52.050  35.079  1.00  0.490          C  
ATOM  26537  O   LEU E1682       6.146 -51.693  35.276  1.00  0.490          O  
ATOM  26538  CB  LEU E1682       4.971 -52.936  32.789  1.00  0.660          C  
ATOM  26539  CG  LEU E1682       4.361 -53.087  31.418  1.00  0.660          C  
ATOM  26540  CD1 LEU E1682       5.252 -53.984  30.592  1.00  0.660          C  
ATOM  26541  CD2 LEU E1682       2.953 -53.724  31.522  1.00  0.660          C  
ATOM  26542  H   LEU E1682       5.180 -50.373  32.436  1.00  0.530          H  
ATOM  26543  HA  LEU E1682       3.290 -52.008  33.815  1.00  0.580          H  
ATOM  26544 1HB  LEU E1682       6.025 -52.695  32.642  1.00  0.790          H  
ATOM  26545 2HB  LEU E1682       4.909 -53.906  33.283  1.00  0.790          H  
ATOM  26546  HG  LEU E1682       4.300 -52.123  30.947  1.00  0.790          H  
ATOM  26547 1HD1 LEU E1682       4.829 -54.097  29.593  1.00  0.790          H  
ATOM  26548 2HD1 LEU E1682       6.252 -53.534  30.518  1.00  0.790          H  
ATOM  26549 3HD1 LEU E1682       5.330 -54.963  31.065  1.00  0.790          H  
ATOM  26550 1HD2 LEU E1682       2.541 -53.836  30.520  1.00  0.790          H  
ATOM  26551 2HD2 LEU E1682       3.025 -54.709  31.994  1.00  0.790          H  
ATOM  26552 3HD2 LEU E1682       2.287 -53.100  32.112  1.00  0.790          H  
ATOM  26553  N   LEU E1683       4.260 -52.682  35.990  1.00  0.500          N  
ATOM  26554  CA  LEU E1683       4.804 -52.861  37.328  1.00  0.520          C  
ATOM  26555  C   LEU E1683       6.151 -53.606  37.277  1.00  0.540          C  
ATOM  26556  O   LEU E1683       7.023 -53.334  38.102  1.00  0.550          O  
ATOM  26557  CB  LEU E1683       3.773 -53.548  38.224  1.00  0.720          C  
ATOM  26558  CG  LEU E1683       4.054 -53.643  39.743  1.00  0.720          C  
ATOM  26559  CD1 LEU E1683       4.230 -52.247  40.390  1.00  0.720          C  
ATOM  26560  CD2 LEU E1683       2.866 -54.311  40.373  1.00  0.720          C  
ATOM  26561  H   LEU E1683       3.295 -52.960  35.754  1.00  0.600          H  
ATOM  26562  HA  LEU E1683       4.982 -51.868  37.730  1.00  0.620          H  
ATOM  26563 1HB  LEU E1683       2.821 -53.034  38.094  1.00  0.860          H  
ATOM  26564 2HB  LEU E1683       3.659 -54.572  37.869  1.00  0.860          H  
ATOM  26565  HG  LEU E1683       4.959 -54.225  39.917  1.00  0.860          H  
ATOM  26566 1HD1 LEU E1683       4.389 -52.361  41.455  1.00  0.860          H  
ATOM  26567 2HD1 LEU E1683       5.083 -51.734  39.961  1.00  0.860          H  
ATOM  26568 3HD1 LEU E1683       3.333 -51.655  40.230  1.00  0.860          H  
ATOM  26569 1HD2 LEU E1683       3.034 -54.388  41.432  1.00  0.860          H  
ATOM  26570 2HD2 LEU E1683       1.975 -53.716  40.197  1.00  0.860          H  
ATOM  26571 3HD2 LEU E1683       2.723 -55.301  39.946  1.00  0.860          H  
ATOM  26572  N   ASP E1684       6.328 -54.527  36.308  1.00  0.540          N  
ATOM  26573  CA  ASP E1684       7.580 -55.269  36.145  1.00  0.570          C  
ATOM  26574  C   ASP E1684       8.764 -54.340  35.863  1.00  0.570          C  
ATOM  26575  O   ASP E1684       9.886 -54.585  36.327  1.00  0.600          O  
ATOM  26576  CB  ASP E1684       7.478 -56.216  34.951  1.00  0.790          C  
ATOM  26577  CG  ASP E1684       6.572 -57.379  35.180  1.00  0.790          C  
ATOM  26578  OD1 ASP E1684       6.246 -57.654  36.284  1.00  0.790          O  
ATOM  26579  OD2 ASP E1684       6.163 -57.977  34.231  1.00  0.790          O  
ATOM  26580  H   ASP E1684       5.561 -54.743  35.688  1.00  0.650          H  
ATOM  26581  HA  ASP E1684       7.771 -55.836  37.054  1.00  0.680          H  
ATOM  26582 1HB  ASP E1684       7.131 -55.661  34.076  1.00  0.940          H  
ATOM  26583 2HB  ASP E1684       8.474 -56.595  34.714  1.00  0.940          H  
ATOM  26584  N   ASP E1685       8.523 -53.277  35.098  1.00  0.540          N  
ATOM  26585  CA  ASP E1685       9.568 -52.341  34.743  1.00  0.530          C  
ATOM  26586  C   ASP E1685       9.806 -51.436  35.921  1.00  0.530          C  
ATOM  26587  O   ASP E1685      10.949 -51.120  36.257  1.00  0.550          O  
ATOM  26588  CB  ASP E1685       9.159 -51.568  33.508  1.00  0.750          C  
ATOM  26589  CG  ASP E1685       9.141 -52.438  32.248  1.00  0.750          C  
ATOM  26590  OD1 ASP E1685       9.777 -53.465  32.206  1.00  0.750          O  
ATOM  26591  OD2 ASP E1685       8.471 -52.060  31.332  1.00  0.750          O  
ATOM  26592  H   ASP E1685       7.580 -53.081  34.774  1.00  0.650          H  
ATOM  26593  HA  ASP E1685      10.484 -52.891  34.528  1.00  0.640          H  
ATOM  26594 1HB  ASP E1685       8.157 -51.188  33.655  1.00  0.900          H  
ATOM  26595 2HB  ASP E1685       9.814 -50.716  33.375  1.00  0.900          H  
ATOM  26596  N   PHE E1686       8.734 -51.057  36.610  1.00  0.510          N  
ATOM  26597  CA  PHE E1686       8.880 -50.216  37.775  1.00  0.520          C  
ATOM  26598  C   PHE E1686       9.794 -50.874  38.775  1.00  0.550          C  
ATOM  26599  O   PHE E1686      10.720 -50.248  39.294  1.00  0.560          O  
ATOM  26600  CB  PHE E1686       7.567 -49.910  38.471  1.00  0.720          C  
ATOM  26601  CG  PHE E1686       7.801 -49.159  39.744  1.00  0.720          C  
ATOM  26602  CD1 PHE E1686       8.137 -47.822  39.713  1.00  0.720          C  
ATOM  26603  CD2 PHE E1686       7.699 -49.790  40.984  1.00  0.720          C  
ATOM  26604  CE1 PHE E1686       8.374 -47.140  40.874  1.00  0.720          C  
ATOM  26605  CE2 PHE E1686       7.937 -49.094  42.139  1.00  0.720          C  
ATOM  26606  CZ  PHE E1686       8.276 -47.780  42.081  1.00  0.720          C  
ATOM  26607  H   PHE E1686       7.805 -51.349  36.286  1.00  0.610          H  
ATOM  26608  HA  PHE E1686       9.342 -49.276  37.472  1.00  0.620          H  
ATOM  26609 1HB  PHE E1686       6.917 -49.331  37.822  1.00  0.870          H  
ATOM  26610 2HB  PHE E1686       7.058 -50.836  38.706  1.00  0.870          H  
ATOM  26611  HD1 PHE E1686       8.220 -47.311  38.754  1.00  0.870          H  
ATOM  26612  HD2 PHE E1686       7.434 -50.845  41.029  1.00  0.870          H  
ATOM  26613  HE1 PHE E1686       8.639 -46.089  40.831  1.00  0.870          H  
ATOM  26614  HE2 PHE E1686       7.861 -49.581  43.105  1.00  0.870          H  
ATOM  26615  HZ  PHE E1686       8.469 -47.244  42.992  1.00  0.870          H  
ATOM  26616  N   VAL E1687       9.503 -52.148  39.081  1.00  0.560          N  
ATOM  26617  CA  VAL E1687      10.327 -52.816  40.054  1.00  0.620          C  
ATOM  26618  C   VAL E1687      11.770 -52.984  39.563  1.00  0.660          C  
ATOM  26619  O   VAL E1687      12.691 -52.832  40.364  1.00  0.670          O  
ATOM  26620  CB  VAL E1687       9.714 -54.157  40.508  1.00  0.840          C  
ATOM  26621  CG1 VAL E1687       9.735 -55.191  39.433  1.00  0.840          C  
ATOM  26622  CG2 VAL E1687      10.481 -54.649  41.672  1.00  0.840          C  
ATOM  26623  H   VAL E1687       8.703 -52.615  38.648  1.00  0.670          H  
ATOM  26624  HA  VAL E1687      10.328 -52.192  40.934  1.00  0.740          H  
ATOM  26625  HB  VAL E1687       8.672 -53.989  40.780  1.00  1.010          H  
ATOM  26626 1HG1 VAL E1687       9.285 -56.108  39.789  1.00  1.010          H  
ATOM  26627 2HG1 VAL E1687       9.168 -54.818  38.618  1.00  1.010          H  
ATOM  26628 3HG1 VAL E1687      10.743 -55.412  39.111  1.00  1.010          H  
ATOM  26629 1HG2 VAL E1687      10.049 -55.575  42.000  1.00  1.010          H  
ATOM  26630 2HG2 VAL E1687      11.504 -54.818  41.378  1.00  1.010          H  
ATOM  26631 3HG2 VAL E1687      10.457 -53.919  42.478  1.00  1.010          H  
ATOM  26632  N   GLU E1688      12.000 -53.263  38.263  1.00  0.660          N  
ATOM  26633  CA  GLU E1688      13.377 -53.369  37.784  1.00  0.700          C  
ATOM  26634  C   GLU E1688      14.138 -52.072  38.032  1.00  0.720          C  
ATOM  26635  O   GLU E1688      15.297 -52.087  38.469  1.00  0.770          O  
ATOM  26636  CB  GLU E1688      13.429 -53.695  36.288  1.00  0.960          C  
ATOM  26637  CG  GLU E1688      14.856 -53.891  35.738  1.00  0.960          C  
ATOM  26638  CD  GLU E1688      14.892 -54.263  34.287  1.00  0.960          C  
ATOM  26639  OE1 GLU E1688      14.784 -53.387  33.455  1.00  0.960          O  
ATOM  26640  OE2 GLU E1688      15.022 -55.427  34.004  1.00  0.960          O  
ATOM  26641  H   GLU E1688      11.226 -53.451  37.615  1.00  0.790          H  
ATOM  26642  HA  GLU E1688      13.871 -54.169  38.335  1.00  0.840          H  
ATOM  26643 1HB  GLU E1688      12.851 -54.598  36.092  1.00  1.160          H  
ATOM  26644 2HB  GLU E1688      12.961 -52.882  35.727  1.00  1.160          H  
ATOM  26645 1HG  GLU E1688      15.415 -52.963  35.865  1.00  1.160          H  
ATOM  26646 2HG  GLU E1688      15.356 -54.663  36.321  1.00  1.160          H  
ATOM  26647  N   ILE E1689      13.476 -50.945  37.772  1.00  0.680          N  
ATOM  26648  CA  ILE E1689      14.080 -49.645  37.973  1.00  0.690          C  
ATOM  26649  C   ILE E1689      14.389 -49.388  39.431  1.00  0.700          C  
ATOM  26650  O   ILE E1689      15.505 -49.001  39.770  1.00  0.770          O  
ATOM  26651  CB  ILE E1689      13.139 -48.527  37.489  1.00  0.960          C  
ATOM  26652  CG1 ILE E1689      12.998 -48.607  35.968  1.00  0.960          C  
ATOM  26653  CG2 ILE E1689      13.680 -47.101  37.954  1.00  0.960          C  
ATOM  26654  CD1 ILE E1689      11.844 -47.835  35.468  1.00  0.960          C  
ATOM  26655  H   ILE E1689      12.532 -51.017  37.371  1.00  0.820          H  
ATOM  26656  HA  ILE E1689      15.009 -49.607  37.406  1.00  0.830          H  
ATOM  26657  HB  ILE E1689      12.148 -48.688  37.911  1.00  1.150          H  
ATOM  26658 1HG1 ILE E1689      13.904 -48.216  35.508  1.00  1.150          H  
ATOM  26659 2HG1 ILE E1689      12.882 -49.644  35.664  1.00  1.150          H  
ATOM  26660 1HG2 ILE E1689      13.012 -46.320  37.627  1.00  1.150          H  
ATOM  26661 2HG2 ILE E1689      13.750 -47.046  39.039  1.00  1.150          H  
ATOM  26662 3HG2 ILE E1689      14.669 -46.932  37.526  1.00  1.150          H  
ATOM  26663 1HD1 ILE E1689      11.770 -47.921  34.389  1.00  1.150          H  
ATOM  26664 2HD1 ILE E1689      10.980 -48.260  35.932  1.00  1.150          H  
ATOM  26665 3HD1 ILE E1689      11.922 -46.810  35.741  1.00  1.150          H  
ATOM  26666  N   ILE E1690      13.423 -49.609  40.319  1.00  0.650          N  
ATOM  26667  CA  ILE E1690      13.677 -49.245  41.703  1.00  0.630          C  
ATOM  26668  C   ILE E1690      14.725 -50.185  42.332  1.00  0.690          C  
ATOM  26669  O   ILE E1690      15.562 -49.742  43.124  1.00  0.730          O  
ATOM  26670  CB  ILE E1690      12.354 -49.143  42.503  1.00  0.890          C  
ATOM  26671  CG1 ILE E1690      12.580 -48.222  43.725  1.00  0.890          C  
ATOM  26672  CG2 ILE E1690      11.880 -50.536  42.967  1.00  0.890          C  
ATOM  26673  CD1 ILE E1690      11.299 -47.771  44.437  1.00  0.890          C  
ATOM  26674  H   ILE E1690      12.508 -49.955  40.009  1.00  0.780          H  
ATOM  26675  HA  ILE E1690      14.099 -48.244  41.702  1.00  0.760          H  
ATOM  26676  HB  ILE E1690      11.587 -48.696  41.862  1.00  1.070          H  
ATOM  26677 1HG1 ILE E1690      13.225 -48.718  44.400  1.00  1.070          H  
ATOM  26678 2HG1 ILE E1690      13.091 -47.320  43.384  1.00  1.070          H  
ATOM  26679 1HG2 ILE E1690      10.944 -50.454  43.498  1.00  1.070          H  
ATOM  26680 2HG2 ILE E1690      11.747 -51.143  42.110  1.00  1.070          H  
ATOM  26681 3HG2 ILE E1690      12.616 -50.999  43.618  1.00  1.070          H  
ATOM  26682 1HD1 ILE E1690      11.558 -47.120  45.253  1.00  1.070          H  
ATOM  26683 2HD1 ILE E1690      10.678 -47.229  43.734  1.00  1.070          H  
ATOM  26684 3HD1 ILE E1690      10.751 -48.617  44.820  1.00  1.070          H  
ATOM  26685  N   LYS E1691      14.764 -51.459  41.922  1.00  0.720          N  
ATOM  26686  CA  LYS E1691      15.755 -52.385  42.457  1.00  0.780          C  
ATOM  26687  C   LYS E1691      17.162 -52.141  41.921  1.00  0.830          C  
ATOM  26688  O   LYS E1691      18.114 -52.786  42.364  1.00  0.950          O  
ATOM  26689  CB  LYS E1691      15.368 -53.850  42.229  1.00  1.070          C  
ATOM  26690  CG  LYS E1691      14.195 -54.356  43.071  1.00  1.070          C  
ATOM  26691  CD  LYS E1691      13.915 -55.842  42.796  1.00  1.070          C  
ATOM  26692  CE  LYS E1691      12.835 -56.414  43.740  1.00  1.070          C  
ATOM  26693  NZ  LYS E1691      12.484 -57.842  43.400  1.00  1.070          N  
ATOM  26694  H   LYS E1691      14.060 -51.813  41.265  1.00  0.860          H  
ATOM  26695  HA  LYS E1691      15.797 -52.229  43.525  1.00  0.940          H  
ATOM  26696 1HB  LYS E1691      15.095 -53.980  41.176  1.00  1.280          H  
ATOM  26697 2HB  LYS E1691      16.227 -54.488  42.426  1.00  1.280          H  
ATOM  26698 1HG  LYS E1691      14.439 -54.241  44.114  1.00  1.280          H  
ATOM  26699 2HG  LYS E1691      13.309 -53.761  42.852  1.00  1.280          H  
ATOM  26700 1HD  LYS E1691      13.591 -55.961  41.761  1.00  1.280          H  
ATOM  26701 2HD  LYS E1691      14.834 -56.408  42.935  1.00  1.280          H  
ATOM  26702 1HE  LYS E1691      13.199 -56.379  44.767  1.00  1.280          H  
ATOM  26703 2HE  LYS E1691      11.960 -55.807  43.671  1.00  1.280          H  
ATOM  26704 1HZ  LYS E1691      11.739 -58.227  44.048  1.00  1.280          H  
ATOM  26705 2HZ  LYS E1691      12.137 -57.883  42.456  1.00  1.280          H  
ATOM  26706 3HZ  LYS E1691      13.306 -58.415  43.479  1.00  1.280          H  
ATOM  26707  N   SER E1692      17.307 -51.225  40.968  1.00  0.790          N  
ATOM  26708  CA  SER E1692      18.593 -50.909  40.400  1.00  0.840          C  
ATOM  26709  C   SER E1692      19.206 -49.703  41.114  1.00  0.850          C  
ATOM  26710  O   SER E1692      20.311 -49.273  40.770  1.00  0.900          O  
ATOM  26711  CB  SER E1692      18.447 -50.620  38.916  1.00  1.160          C  
ATOM  26712  OG  SER E1692      17.985 -51.753  38.217  1.00  1.160          O  
ATOM  26713  H   SER E1692      16.516 -50.671  40.635  1.00  0.950          H  
ATOM  26714  HA  SER E1692      19.255 -51.765  40.531  1.00  1.010          H  
ATOM  26715 1HB  SER E1692      17.753 -49.794  38.773  1.00  1.390          H  
ATOM  26716 2HB  SER E1692      19.409 -50.312  38.515  1.00  1.390          H  
ATOM  26717  HG  SER E1692      17.013 -51.820  38.400  1.00  1.390          H  
ATOM  26718  N   GLN E1693      18.487 -49.139  42.102  1.00  0.820          N  
ATOM  26719  CA  GLN E1693      18.980 -47.936  42.760  1.00  0.840          C  
ATOM  26720  C   GLN E1693      19.871 -48.200  43.961  1.00  0.920          C  
ATOM  26721  O   GLN E1693      19.708 -49.174  44.697  1.00  0.980          O  
ATOM  26722  CB  GLN E1693      17.816 -47.049  43.220  1.00  1.170          C  
ATOM  26723  CG  GLN E1693      16.906 -46.606  42.107  1.00  1.170          C  
ATOM  26724  CD  GLN E1693      17.646 -45.892  41.049  1.00  1.170          C  
ATOM  26725  OE1 GLN E1693      18.367 -44.924  41.309  1.00  1.170          O  
ATOM  26726  NE2 GLN E1693      17.497 -46.383  39.828  1.00  1.170          N  
ATOM  26727  H   GLN E1693      17.584 -49.531  42.380  1.00  0.980          H  
ATOM  26728  HA  GLN E1693      19.573 -47.377  42.038  1.00  1.010          H  
ATOM  26729 1HB  GLN E1693      17.209 -47.598  43.940  1.00  1.400          H  
ATOM  26730 2HB  GLN E1693      18.208 -46.171  43.723  1.00  1.400          H  
ATOM  26731 1HG  GLN E1693      16.450 -47.484  41.662  1.00  1.400          H  
ATOM  26732 2HG  GLN E1693      16.136 -45.943  42.505  1.00  1.400          H  
ATOM  26733 1HE2 GLN E1693      17.976 -45.967  39.050  1.00  1.400          H  
ATOM  26734 2HE2 GLN E1693      16.905 -47.205  39.694  1.00  1.400          H  
ATOM  26735  N   ASP E1694      20.790 -47.263  44.183  1.00  0.970          N  
ATOM  26736  CA  ASP E1694      21.673 -47.267  45.341  1.00  1.040          C  
ATOM  26737  C   ASP E1694      20.967 -46.591  46.503  1.00  1.000          C  
ATOM  26738  O   ASP E1694      20.802 -45.370  46.530  1.00  1.000          O  
ATOM  26739  CB  ASP E1694      22.996 -46.568  45.031  1.00  1.430          C  
ATOM  26740  CG  ASP E1694      23.975 -46.612  46.199  1.00  1.430          C  
ATOM  26741  OD1 ASP E1694      23.545 -46.879  47.326  1.00  1.430          O  
ATOM  26742  OD2 ASP E1694      25.142 -46.393  45.977  1.00  1.430          O  
ATOM  26743  H   ASP E1694      20.872 -46.509  43.517  1.00  1.160          H  
ATOM  26744  HA  ASP E1694      21.883 -48.301  45.616  1.00  1.250          H  
ATOM  26745 1HB  ASP E1694      23.460 -47.035  44.160  1.00  1.710          H  
ATOM  26746 2HB  ASP E1694      22.804 -45.524  44.786  1.00  1.710          H  
ATOM  26747  N   LEU E1695      20.517 -47.388  47.455  1.00  1.000          N  
ATOM  26748  CA  LEU E1695      19.670 -46.875  48.514  1.00  0.970          C  
ATOM  26749  C   LEU E1695      20.467 -46.355  49.693  1.00  1.010          C  
ATOM  26750  O   LEU E1695      19.911 -45.982  50.728  1.00  0.990          O  
ATOM  26751  CB  LEU E1695      18.728 -47.967  48.991  1.00  1.370          C  
ATOM  26752  CG  LEU E1695      17.823 -48.604  47.925  1.00  1.370          C  
ATOM  26753  CD1 LEU E1695      16.948 -49.631  48.626  1.00  1.370          C  
ATOM  26754  CD2 LEU E1695      17.043 -47.559  47.207  1.00  1.370          C  
ATOM  26755  H   LEU E1695      20.721 -48.377  47.401  1.00  1.200          H  
ATOM  26756  HA  LEU E1695      19.101 -46.034  48.130  1.00  1.160          H  
ATOM  26757 1HB  LEU E1695      19.318 -48.762  49.444  1.00  1.640          H  
ATOM  26758 2HB  LEU E1695      18.077 -47.544  49.758  1.00  1.640          H  
ATOM  26759  HG  LEU E1695      18.429 -49.144  47.194  1.00  1.640          H  
ATOM  26760 1HD1 LEU E1695      16.326 -50.116  47.924  1.00  1.640          H  
ATOM  26761 2HD1 LEU E1695      17.577 -50.372  49.119  1.00  1.640          H  
ATOM  26762 3HD1 LEU E1695      16.333 -49.134  49.366  1.00  1.640          H  
ATOM  26763 1HD2 LEU E1695      16.392 -48.027  46.470  1.00  1.640          H  
ATOM  26764 2HD2 LEU E1695      16.477 -47.042  47.940  1.00  1.640          H  
ATOM  26765 3HD2 LEU E1695      17.696 -46.864  46.694  1.00  1.640          H  
ATOM  26766  N   SER E1696      21.793 -46.351  49.565  1.00  1.060          N  
ATOM  26767  CA  SER E1696      22.617 -45.822  50.640  1.00  1.100          C  
ATOM  26768  C   SER E1696      22.661 -44.298  50.543  1.00  1.090          C  
ATOM  26769  O   SER E1696      23.139 -43.621  51.458  1.00  1.120          O  
ATOM  26770  CB  SER E1696      24.032 -46.375  50.598  1.00  1.520          C  
ATOM  26771  OG  SER E1696      24.756 -45.862  49.515  1.00  1.520          O  
ATOM  26772  H   SER E1696      22.246 -46.671  48.696  1.00  1.270          H  
ATOM  26773  HA  SER E1696      22.168 -46.093  51.595  1.00  1.320          H  
ATOM  26774 1HB  SER E1696      24.539 -46.120  51.527  1.00  1.830          H  
ATOM  26775 2HB  SER E1696      23.997 -47.459  50.530  1.00  1.830          H  
ATOM  26776  HG  SER E1696      24.441 -46.338  48.718  1.00  1.830          H  
ATOM  26777  N   VAL E1697      22.167 -43.751  49.427  1.00  1.050          N  
ATOM  26778  CA  VAL E1697      22.189 -42.320  49.219  1.00  1.050          C  
ATOM  26779  C   VAL E1697      20.919 -41.704  49.797  1.00  1.020          C  
ATOM  26780  O   VAL E1697      19.817 -42.104  49.445  1.00  1.010          O  
ATOM  26781  CB  VAL E1697      22.330 -42.025  47.714  1.00  1.470          C  
ATOM  26782  CG1 VAL E1697      22.310 -40.524  47.454  1.00  1.470          C  
ATOM  26783  CG2 VAL E1697      23.629 -42.665  47.212  1.00  1.470          C  
ATOM  26784  H   VAL E1697      21.763 -44.351  48.700  1.00  1.260          H  
ATOM  26785  HA  VAL E1697      23.051 -41.902  49.740  1.00  1.260          H  
ATOM  26786  HB  VAL E1697      21.484 -42.464  47.177  1.00  1.760          H  
ATOM  26787 1HG1 VAL E1697      22.412 -40.340  46.391  1.00  1.760          H  
ATOM  26788 2HG1 VAL E1697      21.376 -40.105  47.796  1.00  1.760          H  
ATOM  26789 3HG1 VAL E1697      23.136 -40.047  47.977  1.00  1.760          H  
ATOM  26790 1HG2 VAL E1697      23.738 -42.483  46.145  1.00  1.760          H  
ATOM  26791 2HG2 VAL E1697      24.475 -42.236  47.743  1.00  1.760          H  
ATOM  26792 3HG2 VAL E1697      23.606 -43.746  47.390  1.00  1.760          H  
ATOM  26793  N   VAL E1698      21.072 -40.703  50.663  1.00  1.050          N  
ATOM  26794  CA  VAL E1698      19.918 -40.079  51.315  1.00  1.030          C  
ATOM  26795  C   VAL E1698      18.962 -39.426  50.329  1.00  0.970          C  
ATOM  26796  O   VAL E1698      17.739 -39.549  50.471  1.00  0.940          O  
ATOM  26797  CB  VAL E1698      20.369 -39.032  52.357  1.00  1.450          C  
ATOM  26798  CG1 VAL E1698      19.149 -38.236  52.885  1.00  1.450          C  
ATOM  26799  CG2 VAL E1698      21.064 -39.747  53.512  1.00  1.450          C  
ATOM  26800  H   VAL E1698      22.011 -40.410  50.892  1.00  1.260          H  
ATOM  26801  HA  VAL E1698      19.372 -40.864  51.845  1.00  1.240          H  
ATOM  26802  HB  VAL E1698      21.055 -38.326  51.891  1.00  1.740          H  
ATOM  26803 1HG1 VAL E1698      19.484 -37.509  53.620  1.00  1.740          H  
ATOM  26804 2HG1 VAL E1698      18.647 -37.708  52.078  1.00  1.740          H  
ATOM  26805 3HG1 VAL E1698      18.443 -38.929  53.353  1.00  1.740          H  
ATOM  26806 1HG2 VAL E1698      21.391 -39.016  54.252  1.00  1.740          H  
ATOM  26807 2HG2 VAL E1698      20.367 -40.445  53.975  1.00  1.740          H  
ATOM  26808 3HG2 VAL E1698      21.928 -40.297  53.143  1.00  1.740          H  
ATOM  26809  N   SER E1699      19.504 -38.708  49.356  1.00  0.970          N  
ATOM  26810  CA  SER E1699      18.660 -38.082  48.362  1.00  0.970          C  
ATOM  26811  C   SER E1699      19.375 -38.071  47.021  1.00  0.960          C  
ATOM  26812  O   SER E1699      20.567 -37.756  46.925  1.00  1.010          O  
ATOM  26813  CB  SER E1699      18.324 -36.673  48.795  1.00  1.360          C  
ATOM  26814  OG  SER E1699      19.456 -35.850  48.803  1.00  1.360          O  
ATOM  26815  H   SER E1699      20.504 -38.615  49.289  1.00  1.160          H  
ATOM  26816  HA  SER E1699      17.744 -38.656  48.265  1.00  1.160          H  
ATOM  26817 1HB  SER E1699      17.566 -36.256  48.159  1.00  1.630          H  
ATOM  26818 2HB  SER E1699      17.922 -36.718  49.788  1.00  1.630          H  
ATOM  26819  HG  SER E1699      19.154 -34.990  49.098  1.00  1.630          H  
ATOM  26820  N   LYS E1700      18.623 -38.373  45.969  1.00  0.900          N  
ATOM  26821  CA  LYS E1700      19.170 -38.387  44.623  1.00  0.890          C  
ATOM  26822  C   LYS E1700      18.151 -38.132  43.525  1.00  0.860          C  
ATOM  26823  O   LYS E1700      16.978 -38.477  43.646  1.00  0.830          O  
ATOM  26824  CB  LYS E1700      19.835 -39.753  44.388  1.00  1.250          C  
ATOM  26825  CG  LYS E1700      20.548 -39.936  43.055  1.00  1.250          C  
ATOM  26826  CD  LYS E1700      21.316 -41.241  43.001  1.00  1.250          C  
ATOM  26827  CE  LYS E1700      22.017 -41.393  41.652  1.00  1.250          C  
ATOM  26828  NZ  LYS E1700      22.836 -42.638  41.577  1.00  1.250          N  
ATOM  26829  H   LYS E1700      17.665 -38.688  46.151  1.00  1.080          H  
ATOM  26830  HA  LYS E1700      19.927 -37.605  44.559  1.00  1.070          H  
ATOM  26831 1HB  LYS E1700      20.543 -39.941  45.173  1.00  1.500          H  
ATOM  26832 2HB  LYS E1700      19.074 -40.530  44.454  1.00  1.500          H  
ATOM  26833 1HG  LYS E1700      19.818 -39.977  42.254  1.00  1.500          H  
ATOM  26834 2HG  LYS E1700      21.225 -39.104  42.873  1.00  1.500          H  
ATOM  26835 1HD  LYS E1700      22.057 -41.265  43.802  1.00  1.500          H  
ATOM  26836 2HD  LYS E1700      20.623 -42.075  43.141  1.00  1.500          H  
ATOM  26837 1HE  LYS E1700      21.259 -41.419  40.866  1.00  1.500          H  
ATOM  26838 2HE  LYS E1700      22.666 -40.532  41.488  1.00  1.500          H  
ATOM  26839 1HZ  LYS E1700      23.277 -42.696  40.667  1.00  1.500          H  
ATOM  26840 2HZ  LYS E1700      23.550 -42.616  42.293  1.00  1.500          H  
ATOM  26841 3HZ  LYS E1700      22.245 -43.445  41.715  1.00  1.500          H  
ATOM  26842  N   VAL E1701      18.612 -37.567  42.418  1.00  0.900          N  
ATOM  26843  CA  VAL E1701      17.752 -37.473  41.255  1.00  0.880          C  
ATOM  26844  C   VAL E1701      18.166 -38.585  40.307  1.00  0.880          C  
ATOM  26845  O   VAL E1701      19.333 -38.719  39.937  1.00  0.930          O  
ATOM  26846  CB  VAL E1701      17.810 -36.095  40.589  1.00  1.240          C  
ATOM  26847  CG1 VAL E1701      16.918 -36.089  39.331  1.00  1.240          C  
ATOM  26848  CG2 VAL E1701      17.309 -35.057  41.590  1.00  1.240          C  
ATOM  26849  H   VAL E1701      19.574 -37.257  42.371  1.00  1.080          H  
ATOM  26850  HA  VAL E1701      16.720 -37.646  41.555  1.00  1.060          H  
ATOM  26851  HB  VAL E1701      18.831 -35.870  40.288  1.00  1.490          H  
ATOM  26852 1HG1 VAL E1701      16.952 -35.107  38.868  1.00  1.490          H  
ATOM  26853 2HG1 VAL E1701      17.269 -36.832  38.614  1.00  1.490          H  
ATOM  26854 3HG1 VAL E1701      15.885 -36.322  39.615  1.00  1.490          H  
ATOM  26855 1HG2 VAL E1701      17.337 -34.069  41.137  1.00  1.490          H  
ATOM  26856 2HG2 VAL E1701      16.286 -35.305  41.869  1.00  1.490          H  
ATOM  26857 3HG2 VAL E1701      17.939 -35.067  42.479  1.00  1.490          H  
ATOM  26858  N   VAL E1702      17.197 -39.403  39.973  1.00  0.830          N  
ATOM  26859  CA  VAL E1702      17.355 -40.590  39.170  1.00  0.820          C  
ATOM  26860  C   VAL E1702      16.818 -40.388  37.767  1.00  0.770          C  
ATOM  26861  O   VAL E1702      15.670 -39.990  37.583  1.00  0.740          O  
ATOM  26862  CB  VAL E1702      16.602 -41.735  39.872  1.00  1.150          C  
ATOM  26863  CG1 VAL E1702      16.667 -43.024  39.062  1.00  1.150          C  
ATOM  26864  CG2 VAL E1702      17.194 -41.923  41.279  1.00  1.150          C  
ATOM  26865  H   VAL E1702      16.273 -39.168  40.326  1.00  1.000          H  
ATOM  26866  HA  VAL E1702      18.416 -40.834  39.114  1.00  0.980          H  
ATOM  26867  HB  VAL E1702      15.570 -41.463  39.963  1.00  1.380          H  
ATOM  26868 1HG1 VAL E1702      16.113 -43.801  39.582  1.00  1.380          H  
ATOM  26869 2HG1 VAL E1702      16.228 -42.873  38.081  1.00  1.380          H  
ATOM  26870 3HG1 VAL E1702      17.706 -43.331  38.950  1.00  1.380          H  
ATOM  26871 1HG2 VAL E1702      16.664 -42.714  41.796  1.00  1.380          H  
ATOM  26872 2HG2 VAL E1702      18.245 -42.194  41.196  1.00  1.380          H  
ATOM  26873 3HG2 VAL E1702      17.107 -40.998  41.852  1.00  1.380          H  
ATOM  26874  N   LYS E1703      17.653 -40.627  36.770  1.00  0.750          N  
ATOM  26875  CA  LYS E1703      17.197 -40.460  35.401  1.00  0.700          C  
ATOM  26876  C   LYS E1703      16.812 -41.803  34.811  1.00  0.660          C  
ATOM  26877  O   LYS E1703      17.611 -42.743  34.819  1.00  0.680          O  
ATOM  26878  CB  LYS E1703      18.269 -39.789  34.555  1.00  1.000          C  
ATOM  26879  CG  LYS E1703      18.582 -38.363  34.981  1.00  1.000          C  
ATOM  26880  CD  LYS E1703      19.637 -37.741  34.082  1.00  1.000          C  
ATOM  26881  CE  LYS E1703      19.969 -36.321  34.511  1.00  1.000          C  
ATOM  26882  NZ  LYS E1703      21.011 -35.708  33.634  1.00  1.000          N  
ATOM  26883  H   LYS E1703      18.596 -40.934  36.970  1.00  0.900          H  
ATOM  26884  HA  LYS E1703      16.304 -39.831  35.394  1.00  0.840          H  
ATOM  26885 1HB  LYS E1703      19.189 -40.371  34.600  1.00  1.200          H  
ATOM  26886 2HB  LYS E1703      17.945 -39.766  33.510  1.00  1.200          H  
ATOM  26887 1HG  LYS E1703      17.667 -37.768  34.930  1.00  1.200          H  
ATOM  26888 2HG  LYS E1703      18.936 -38.360  36.013  1.00  1.200          H  
ATOM  26889 1HD  LYS E1703      20.544 -38.344  34.111  1.00  1.200          H  
ATOM  26890 2HD  LYS E1703      19.269 -37.720  33.052  1.00  1.200          H  
ATOM  26891 1HE  LYS E1703      19.066 -35.714  34.465  1.00  1.200          H  
ATOM  26892 2HE  LYS E1703      20.334 -36.334  35.539  1.00  1.200          H  
ATOM  26893 1HZ  LYS E1703      21.205 -34.768  33.948  1.00  1.200          H  
ATOM  26894 2HZ  LYS E1703      21.856 -36.258  33.678  1.00  1.200          H  
ATOM  26895 3HZ  LYS E1703      20.676 -35.679  32.676  1.00  1.200          H  
ATOM  26896  N   VAL E1704      15.593 -41.887  34.295  1.00  0.620          N  
ATOM  26897  CA  VAL E1704      15.111 -43.117  33.688  1.00  0.590          C  
ATOM  26898  C   VAL E1704      14.643 -42.814  32.275  1.00  0.550          C  
ATOM  26899  O   VAL E1704      13.820 -41.917  32.087  1.00  0.540          O  
ATOM  26900  CB  VAL E1704      13.908 -43.674  34.466  1.00  0.840          C  
ATOM  26901  CG1 VAL E1704      13.432 -44.971  33.831  1.00  0.840          C  
ATOM  26902  CG2 VAL E1704      14.254 -43.857  35.945  1.00  0.840          C  
ATOM  26903  H   VAL E1704      14.978 -41.065  34.354  1.00  0.740          H  
ATOM  26904  HA  VAL E1704      15.917 -43.851  33.654  1.00  0.710          H  
ATOM  26905  HB  VAL E1704      13.100 -42.970  34.371  1.00  1.010          H  
ATOM  26906 1HG1 VAL E1704      12.567 -45.303  34.351  1.00  1.010          H  
ATOM  26907 2HG1 VAL E1704      13.177 -44.831  32.797  1.00  1.010          H  
ATOM  26908 3HG1 VAL E1704      14.217 -45.723  33.901  1.00  1.010          H  
ATOM  26909 1HG2 VAL E1704      13.382 -44.222  36.477  1.00  1.010          H  
ATOM  26910 2HG2 VAL E1704      15.072 -44.569  36.044  1.00  1.010          H  
ATOM  26911 3HG2 VAL E1704      14.553 -42.899  36.368  1.00  1.010          H  
ATOM  26912  N   THR E1705      15.120 -43.541  31.270  1.00  0.540          N  
ATOM  26913  CA  THR E1705      14.636 -43.201  29.941  1.00  0.500          C  
ATOM  26914  C   THR E1705      13.324 -43.954  29.685  1.00  0.460          C  
ATOM  26915  O   THR E1705      13.315 -45.192  29.638  1.00  0.470          O  
ATOM  26916  CB  THR E1705      15.670 -43.556  28.850  1.00  0.720          C  
ATOM  26917  OG1 THR E1705      16.913 -42.881  29.115  1.00  0.720          O  
ATOM  26918  CG2 THR E1705      15.153 -43.038  27.492  1.00  0.720          C  
ATOM  26919  H   THR E1705      15.803 -44.272  31.416  1.00  0.650          H  
ATOM  26920  HA  THR E1705      14.443 -42.138  29.895  1.00  0.600          H  
ATOM  26921  HB  THR E1705      15.825 -44.634  28.814  1.00  0.860          H  
ATOM  26922  HG1 THR E1705      17.606 -43.256  28.563  1.00  0.860          H  
ATOM  26923 1HG2 THR E1705      15.873 -43.273  26.721  1.00  0.860          H  
ATOM  26924 2HG2 THR E1705      14.220 -43.484  27.249  1.00  0.860          H  
ATOM  26925 3HG2 THR E1705      15.022 -41.961  27.549  1.00  0.860          H  
ATOM  26926  N   ILE E1706      12.239 -43.198  29.508  1.00  0.430          N  
ATOM  26927  CA  ILE E1706      10.894 -43.737  29.311  1.00  0.390          C  
ATOM  26928  C   ILE E1706      10.321 -43.087  28.060  1.00  0.360          C  
ATOM  26929  O   ILE E1706      10.392 -41.872  27.914  1.00  0.360          O  
ATOM  26930  CB  ILE E1706       9.939 -43.469  30.509  1.00  0.560          C  
ATOM  26931  CG1 ILE E1706      10.540 -44.032  31.819  1.00  0.560          C  
ATOM  26932  CG2 ILE E1706       8.570 -44.157  30.232  1.00  0.560          C  
ATOM  26933  CD1 ILE E1706       9.782 -43.683  33.105  1.00  0.560          C  
ATOM  26934  H   ILE E1706      12.389 -42.185  29.510  1.00  0.520          H  
ATOM  26935  HA  ILE E1706      10.960 -44.806  29.153  1.00  0.470          H  
ATOM  26936  HB  ILE E1706       9.796 -42.408  30.625  1.00  0.670          H  
ATOM  26937 1HG1 ILE E1706      10.620 -45.109  31.737  1.00  0.670          H  
ATOM  26938 2HG1 ILE E1706      11.531 -43.613  31.919  1.00  0.670          H  
ATOM  26939 1HG2 ILE E1706       7.884 -43.975  31.046  1.00  0.670          H  
ATOM  26940 2HG2 ILE E1706       8.130 -43.763  29.327  1.00  0.670          H  
ATOM  26941 3HG2 ILE E1706       8.716 -45.234  30.115  1.00  0.670          H  
ATOM  26942 1HD1 ILE E1706      10.316 -44.106  33.953  1.00  0.670          H  
ATOM  26943 2HD1 ILE E1706       9.728 -42.603  33.218  1.00  0.670          H  
ATOM  26944 3HD1 ILE E1706       8.781 -44.091  33.085  1.00  0.670          H  
ATOM  26945  N   ASP E1707       9.791 -43.878  27.142  1.00  0.340          N  
ATOM  26946  CA  ASP E1707       9.214 -43.381  25.903  1.00  0.330          C  
ATOM  26947  C   ASP E1707      10.204 -42.505  25.137  1.00  0.340          C  
ATOM  26948  O   ASP E1707       9.831 -41.483  24.557  1.00  0.340          O  
ATOM  26949  CB  ASP E1707       7.937 -42.581  26.189  1.00  0.470          C  
ATOM  26950  CG  ASP E1707       6.773 -43.377  26.839  1.00  0.470          C  
ATOM  26951  OD1 ASP E1707       6.704 -44.582  26.734  1.00  0.470          O  
ATOM  26952  OD2 ASP E1707       5.892 -42.735  27.362  1.00  0.470          O  
ATOM  26953  H   ASP E1707       9.778 -44.876  27.325  1.00  0.410          H  
ATOM  26954  HA  ASP E1707       8.971 -44.225  25.277  1.00  0.400          H  
ATOM  26955 1HB  ASP E1707       8.185 -41.776  26.871  1.00  0.560          H  
ATOM  26956 2HB  ASP E1707       7.598 -42.117  25.284  1.00  0.560          H  
ATOM  26957  N   TYR E1708      11.471 -42.921  25.149  1.00  0.370          N  
ATOM  26958  CA  TYR E1708      12.611 -42.258  24.514  1.00  0.380          C  
ATOM  26959  C   TYR E1708      12.994 -40.888  25.090  1.00  0.410          C  
ATOM  26960  O   TYR E1708      13.713 -40.133  24.432  1.00  0.450          O  
ATOM  26961  CB  TYR E1708      12.435 -42.097  22.990  1.00  0.530          C  
ATOM  26962  CG  TYR E1708      12.273 -43.379  22.192  1.00  0.530          C  
ATOM  26963  CD1 TYR E1708      11.113 -43.610  21.481  1.00  0.530          C  
ATOM  26964  CD2 TYR E1708      13.288 -44.309  22.173  1.00  0.530          C  
ATOM  26965  CE1 TYR E1708      10.963 -44.765  20.734  1.00  0.530          C  
ATOM  26966  CE2 TYR E1708      13.146 -45.459  21.452  1.00  0.530          C  
ATOM  26967  CZ  TYR E1708      11.990 -45.697  20.720  1.00  0.530          C  
ATOM  26968  OH  TYR E1708      11.855 -46.857  19.981  1.00  0.530          O  
ATOM  26969  H   TYR E1708      11.681 -43.778  25.669  1.00  0.440          H  
ATOM  26970  HA  TYR E1708      13.475 -42.904  24.669  1.00  0.460          H  
ATOM  26971 1HB  TYR E1708      11.577 -41.456  22.780  1.00  0.630          H  
ATOM  26972 2HB  TYR E1708      13.307 -41.580  22.592  1.00  0.630          H  
ATOM  26973  HD1 TYR E1708      10.337 -42.867  21.505  1.00  0.630          H  
ATOM  26974  HD2 TYR E1708      14.206 -44.143  22.733  1.00  0.630          H  
ATOM  26975  HE1 TYR E1708      10.049 -44.938  20.164  1.00  0.630          H  
ATOM  26976  HE2 TYR E1708      13.954 -46.175  21.464  1.00  0.630          H  
ATOM  26977  HH  TYR E1708      12.645 -47.420  20.102  1.00  0.630          H  
ATOM  26978  N   THR E1709      12.620 -40.580  26.330  1.00  0.410          N  
ATOM  26979  CA  THR E1709      13.084 -39.324  26.914  1.00  0.450          C  
ATOM  26980  C   THR E1709      13.482 -39.516  28.364  1.00  0.480          C  
ATOM  26981  O   THR E1709      13.019 -40.436  29.043  1.00  0.520          O  
ATOM  26982  CB  THR E1709      12.048 -38.201  26.796  1.00  0.610          C  
ATOM  26983  OG1 THR E1709      12.650 -36.982  27.237  1.00  0.610          O  
ATOM  26984  CG2 THR E1709      10.831 -38.510  27.646  1.00  0.610          C  
ATOM  26985  H   THR E1709      11.981 -41.181  26.853  1.00  0.490          H  
ATOM  26986  HA  THR E1709      13.973 -38.998  26.376  1.00  0.540          H  
ATOM  26987  HB  THR E1709      11.759 -38.092  25.760  1.00  0.740          H  
ATOM  26988  HG1 THR E1709      12.069 -36.245  27.023  1.00  0.740          H  
ATOM  26989 1HG2 THR E1709      10.109 -37.704  27.556  1.00  0.740          H  
ATOM  26990 2HG2 THR E1709      10.381 -39.438  27.307  1.00  0.740          H  
ATOM  26991 3HG2 THR E1709      11.121 -38.613  28.683  1.00  0.740          H  
ATOM  26992  N   GLU E1710      14.353 -38.654  28.858  1.00  0.490          N  
ATOM  26993  CA  GLU E1710      14.783 -38.799  30.237  1.00  0.560          C  
ATOM  26994  C   GLU E1710      13.799 -38.191  31.218  1.00  0.610          C  
ATOM  26995  O   GLU E1710      13.565 -36.986  31.206  1.00  0.860          O  
ATOM  26996  CB  GLU E1710      16.166 -38.171  30.426  1.00  0.760          C  
ATOM  26997  CG  GLU E1710      17.283 -38.874  29.652  1.00  0.760          C  
ATOM  26998  CD  GLU E1710      18.647 -38.240  29.853  1.00  0.760          C  
ATOM  26999  OE1 GLU E1710      18.729 -37.241  30.535  1.00  0.760          O  
ATOM  27000  OE2 GLU E1710      19.603 -38.753  29.324  1.00  0.760          O  
ATOM  27001  H   GLU E1710      14.697 -37.897  28.277  1.00  0.590          H  
ATOM  27002  HA  GLU E1710      14.861 -39.862  30.465  1.00  0.670          H  
ATOM  27003 1HB  GLU E1710      16.139 -37.129  30.110  1.00  0.910          H  
ATOM  27004 2HB  GLU E1710      16.428 -38.188  31.486  1.00  0.910          H  
ATOM  27005 1HG  GLU E1710      17.325 -39.918  29.974  1.00  0.910          H  
ATOM  27006 2HG  GLU E1710      17.035 -38.864  28.592  1.00  0.910          H  
ATOM  27007  N   ILE E1711      13.244 -39.039  32.079  1.00  0.530          N  
ATOM  27008  CA  ILE E1711      12.294 -38.617  33.091  1.00  0.540          C  
ATOM  27009  C   ILE E1711      13.045 -38.516  34.393  1.00  0.600          C  
ATOM  27010  O   ILE E1711      13.761 -39.446  34.789  1.00  0.620          O  
ATOM  27011  CB  ILE E1711      11.107 -39.610  33.236  1.00  0.750          C  
ATOM  27012  CG1 ILE E1711      10.355 -39.809  31.874  1.00  0.750          C  
ATOM  27013  CG2 ILE E1711      10.123 -39.159  34.374  1.00  0.750          C  
ATOM  27014  CD1 ILE E1711       9.740 -38.563  31.255  1.00  0.750          C  
ATOM  27015  H   ILE E1711      13.474 -40.033  32.002  1.00  0.640          H  
ATOM  27016  HA  ILE E1711      11.914 -37.624  32.849  1.00  0.650          H  
ATOM  27017  HB  ILE E1711      11.519 -40.585  33.485  1.00  0.900          H  
ATOM  27018 1HG1 ILE E1711      11.062 -40.227  31.149  1.00  0.900          H  
ATOM  27019 2HG1 ILE E1711       9.559 -40.523  32.032  1.00  0.900          H  
ATOM  27020 1HG2 ILE E1711       9.330 -39.890  34.467  1.00  0.900          H  
ATOM  27021 2HG2 ILE E1711      10.652 -39.088  35.326  1.00  0.900          H  
ATOM  27022 3HG2 ILE E1711       9.694 -38.185  34.139  1.00  0.900          H  
ATOM  27023 1HD1 ILE E1711       9.252 -38.835  30.320  1.00  0.900          H  
ATOM  27024 2HD1 ILE E1711       9.002 -38.130  31.925  1.00  0.900          H  
ATOM  27025 3HD1 ILE E1711      10.517 -37.828  31.047  1.00  0.900          H  
ATOM  27026  N   SER E1712      12.923 -37.368  35.031  1.00  0.640          N  
ATOM  27027  CA  SER E1712      13.604 -37.115  36.290  1.00  0.700          C  
ATOM  27028  C   SER E1712      12.784 -37.567  37.495  1.00  0.670          C  
ATOM  27029  O   SER E1712      11.667 -37.087  37.711  1.00  0.660          O  
ATOM  27030  CB  SER E1712      13.905 -35.632  36.390  1.00  0.960          C  
ATOM  27031  OG  SER E1712      14.439 -35.296  37.634  1.00  0.960          O  
ATOM  27032  H   SER E1712      12.334 -36.632  34.609  1.00  0.770          H  
ATOM  27033  HA  SER E1712      14.545 -37.668  36.294  1.00  0.840          H  
ATOM  27034 1HB  SER E1712      14.604 -35.352  35.601  1.00  1.150          H  
ATOM  27035 2HB  SER E1712      12.987 -35.065  36.222  1.00  1.150          H  
ATOM  27036  HG  SER E1712      14.665 -34.365  37.574  1.00  1.150          H  
ATOM  27037  N   PHE E1713      13.314 -38.528  38.254  1.00  0.690          N  
ATOM  27038  CA  PHE E1713      12.651 -39.048  39.445  1.00  0.670          C  
ATOM  27039  C   PHE E1713      13.388 -38.647  40.708  1.00  0.720          C  
ATOM  27040  O   PHE E1713      14.614 -38.700  40.775  1.00  0.770          O  
ATOM  27041  CB  PHE E1713      12.581 -40.572  39.415  1.00  0.950          C  
ATOM  27042  CG  PHE E1713      11.652 -41.197  38.456  1.00  0.950          C  
ATOM  27043  CD1 PHE E1713      11.953 -41.306  37.116  1.00  0.950          C  
ATOM  27044  CD2 PHE E1713      10.481 -41.757  38.918  1.00  0.950          C  
ATOM  27045  CE1 PHE E1713      11.083 -41.938  36.265  1.00  0.950          C  
ATOM  27046  CE2 PHE E1713       9.621 -42.393  38.067  1.00  0.950          C  
ATOM  27047  CZ  PHE E1713       9.923 -42.480  36.736  1.00  0.950          C  
ATOM  27048  H   PHE E1713      14.215 -38.927  37.982  1.00  0.830          H  
ATOM  27049  HA  PHE E1713      11.656 -38.634  39.502  1.00  0.800          H  
ATOM  27050 1HB  PHE E1713      13.562 -40.954  39.193  1.00  1.140          H  
ATOM  27051 2HB  PHE E1713      12.311 -40.911  40.409  1.00  1.140          H  
ATOM  27052  HD1 PHE E1713      12.891 -40.882  36.731  1.00  1.140          H  
ATOM  27053  HD2 PHE E1713      10.252 -41.699  39.983  1.00  1.140          H  
ATOM  27054  HE1 PHE E1713      11.318 -42.012  35.217  1.00  1.140          H  
ATOM  27055  HE2 PHE E1713       8.703 -42.835  38.447  1.00  1.140          H  
ATOM  27056  HZ  PHE E1713       9.244 -42.986  36.055  1.00  1.140          H  
ATOM  27057  N   MET E1714      12.655 -38.293  41.741  1.00  0.690          N  
ATOM  27058  CA  MET E1714      13.304 -37.984  42.991  1.00  0.730          C  
ATOM  27059  C   MET E1714      13.294 -39.196  43.888  1.00  0.720          C  
ATOM  27060  O   MET E1714      12.244 -39.797  44.124  1.00  0.700          O  
ATOM  27061  CB  MET E1714      12.608 -36.846  43.708  1.00  1.010          C  
ATOM  27062  CG  MET E1714      13.326 -36.401  44.947  1.00  1.010          C  
ATOM  27063  SD  MET E1714      14.905 -35.653  44.554  1.00  1.010          S  
ATOM  27064  CE  MET E1714      15.826 -35.985  46.026  1.00  1.010          C  
ATOM  27065  H   MET E1714      11.647 -38.257  41.648  1.00  0.830          H  
ATOM  27066  HA  MET E1714      14.344 -37.717  42.801  1.00  0.880          H  
ATOM  27067 1HB  MET E1714      12.479 -36.020  43.067  1.00  1.210          H  
ATOM  27068 2HB  MET E1714      11.626 -37.181  43.998  1.00  1.210          H  
ATOM  27069 1HG  MET E1714      12.715 -35.667  45.462  1.00  1.210          H  
ATOM  27070 2HG  MET E1714      13.494 -37.236  45.622  1.00  1.210          H  
ATOM  27071 1HE  MET E1714      16.835 -35.589  45.917  1.00  1.210          H  
ATOM  27072 2HE  MET E1714      15.342 -35.515  46.869  1.00  1.210          H  
ATOM  27073 3HE  MET E1714      15.876 -37.063  46.190  1.00  1.210          H  
ATOM  27074  N   LEU E1715      14.463 -39.558  44.391  1.00  0.760          N  
ATOM  27075  CA  LEU E1715      14.617 -40.680  45.288  1.00  0.770          C  
ATOM  27076  C   LEU E1715      15.038 -40.243  46.675  1.00  0.790          C  
ATOM  27077  O   LEU E1715      16.055 -39.560  46.845  1.00  0.820          O  
ATOM  27078  CB  LEU E1715      15.689 -41.643  44.723  1.00  1.070          C  
ATOM  27079  CG  LEU E1715      16.074 -42.887  45.588  1.00  1.070          C  
ATOM  27080  CD1 LEU E1715      14.884 -43.842  45.707  1.00  1.070          C  
ATOM  27081  CD2 LEU E1715      17.277 -43.601  44.955  1.00  1.070          C  
ATOM  27082  H   LEU E1715      15.305 -39.052  44.110  1.00  0.910          H  
ATOM  27083  HA  LEU E1715      13.660 -41.189  45.373  1.00  0.920          H  
ATOM  27084 1HB  LEU E1715      15.360 -41.999  43.761  1.00  1.290          H  
ATOM  27085 2HB  LEU E1715      16.599 -41.065  44.561  1.00  1.290          H  
ATOM  27086  HG  LEU E1715      16.349 -42.556  46.590  1.00  1.290          H  
ATOM  27087 1HD1 LEU E1715      15.183 -44.680  46.309  1.00  1.290          H  
ATOM  27088 2HD1 LEU E1715      14.038 -43.345  46.180  1.00  1.290          H  
ATOM  27089 3HD1 LEU E1715      14.595 -44.196  44.725  1.00  1.290          H  
ATOM  27090 1HD2 LEU E1715      17.558 -44.460  45.572  1.00  1.290          H  
ATOM  27091 2HD2 LEU E1715      17.021 -43.941  43.953  1.00  1.290          H  
ATOM  27092 3HD2 LEU E1715      18.118 -42.910  44.898  1.00  1.290          H  
ATOM  27093  N   TRP E1716      14.280 -40.669  47.674  1.00  0.770          N  
ATOM  27094  CA  TRP E1716      14.637 -40.391  49.057  1.00  0.770          C  
ATOM  27095  C   TRP E1716      14.784 -41.709  49.781  1.00  0.780          C  
ATOM  27096  O   TRP E1716      13.964 -42.621  49.597  1.00  0.760          O  
ATOM  27097  CB  TRP E1716      13.588 -39.560  49.769  1.00  1.080          C  
ATOM  27098  CG  TRP E1716      13.449 -38.146  49.324  1.00  1.080          C  
ATOM  27099  CD1 TRP E1716      12.597 -37.630  48.395  1.00  1.080          C  
ATOM  27100  CD2 TRP E1716      14.200 -37.035  49.836  1.00  1.080          C  
ATOM  27101  NE1 TRP E1716      12.754 -36.271  48.322  1.00  1.080          N  
ATOM  27102  CE2 TRP E1716      13.735 -35.894  49.188  1.00  1.080          C  
ATOM  27103  CE3 TRP E1716      15.212 -36.917  50.790  1.00  1.080          C  
ATOM  27104  CZ2 TRP E1716      14.248 -34.642  49.459  1.00  1.080          C  
ATOM  27105  CZ3 TRP E1716      15.726 -35.664  51.062  1.00  1.080          C  
ATOM  27106  CH2 TRP E1716      15.258 -34.555  50.411  1.00  1.080          C  
ATOM  27107  H   TRP E1716      13.432 -41.205  47.455  1.00  0.920          H  
ATOM  27108  HA  TRP E1716      15.592 -39.867  49.090  1.00  0.920          H  
ATOM  27109 1HB  TRP E1716      12.649 -40.044  49.639  1.00  1.290          H  
ATOM  27110 2HB  TRP E1716      13.798 -39.561  50.836  1.00  1.290          H  
ATOM  27111  HD1 TRP E1716      11.887 -38.197  47.816  1.00  1.290          H  
ATOM  27112  HE1 TRP E1716      12.225 -35.634  47.733  1.00  1.290          H  
ATOM  27113  HE3 TRP E1716      15.594 -37.799  51.309  1.00  1.290          H  
ATOM  27114  HZ2 TRP E1716      13.884 -33.747  48.953  1.00  1.290          H  
ATOM  27115  HZ3 TRP E1716      16.517 -35.583  51.806  1.00  1.290          H  
ATOM  27116  HH2 TRP E1716      15.685 -33.581  50.649  1.00  1.290          H  
ATOM  27117  N   CYS E1717      15.782 -41.810  50.648  1.00  0.820          N  
ATOM  27118  CA  CYS E1717      16.003 -43.042  51.392  1.00  0.830          C  
ATOM  27119  C   CYS E1717      16.350 -42.817  52.854  1.00  0.870          C  
ATOM  27120  O   CYS E1717      16.655 -41.703  53.285  1.00  0.890          O  
ATOM  27121  CB  CYS E1717      17.116 -43.851  50.713  1.00  1.160          C  
ATOM  27122  SG  CYS E1717      16.722 -44.315  49.005  1.00  1.160          S  
ATOM  27123  H   CYS E1717      16.435 -41.022  50.758  1.00  0.980          H  
ATOM  27124  HA  CYS E1717      15.092 -43.629  51.361  1.00  1.000          H  
ATOM  27125 1HB  CYS E1717      18.023 -43.249  50.691  1.00  1.390          H  
ATOM  27126 2HB  CYS E1717      17.346 -44.759  51.275  1.00  1.390          H  
ATOM  27127  HG  CYS E1717      15.731 -43.421  48.908  1.00  1.390          H  
ATOM  27128  N   LYS E1718      16.273 -43.898  53.618  1.00  0.880          N  
ATOM  27129  CA  LYS E1718      16.641 -43.913  55.026  1.00  0.930          C  
ATOM  27130  C   LYS E1718      17.093 -45.302  55.448  1.00  0.950          C  
ATOM  27131  O   LYS E1718      16.407 -46.300  55.230  1.00  0.920          O  
ATOM  27132  CB  LYS E1718      15.487 -43.440  55.915  1.00  1.280          C  
ATOM  27133  CG  LYS E1718      15.851 -43.339  57.403  1.00  1.280          C  
ATOM  27134  CD  LYS E1718      14.724 -42.749  58.243  1.00  1.280          C  
ATOM  27135  CE  LYS E1718      15.158 -42.544  59.719  1.00  1.280          C  
ATOM  27136  NZ  LYS E1718      15.303 -43.842  60.490  1.00  1.280          N  
ATOM  27137  H   LYS E1718      15.961 -44.762  53.164  1.00  1.060          H  
ATOM  27138  HA  LYS E1718      17.480 -43.233  55.170  1.00  1.120          H  
ATOM  27139 1HB  LYS E1718      15.139 -42.465  55.577  1.00  1.540          H  
ATOM  27140 2HB  LYS E1718      14.653 -44.137  55.823  1.00  1.540          H  
ATOM  27141 1HG  LYS E1718      16.047 -44.336  57.771  1.00  1.540          H  
ATOM  27142 2HG  LYS E1718      16.752 -42.741  57.526  1.00  1.540          H  
ATOM  27143 1HD  LYS E1718      14.422 -41.791  57.820  1.00  1.540          H  
ATOM  27144 2HD  LYS E1718      13.866 -43.424  58.210  1.00  1.540          H  
ATOM  27145 1HE  LYS E1718      16.114 -42.024  59.732  1.00  1.540          H  
ATOM  27146 2HE  LYS E1718      14.413 -41.925  60.217  1.00  1.540          H  
ATOM  27147 1HZ  LYS E1718      15.582 -43.640  61.433  1.00  1.540          H  
ATOM  27148 2HZ  LYS E1718      14.425 -44.329  60.501  1.00  1.540          H  
ATOM  27149 3HZ  LYS E1718      16.015 -44.469  60.071  1.00  1.540          H  
ATOM  27150  N   ASP E1719      18.273 -45.370  56.047  1.00  1.010          N  
ATOM  27151  CA  ASP E1719      18.857 -46.608  56.553  1.00  1.050          C  
ATOM  27152  C   ASP E1719      18.908 -47.724  55.501  1.00  1.030          C  
ATOM  27153  O   ASP E1719      18.708 -48.897  55.812  1.00  1.040          O  
ATOM  27154  CB  ASP E1719      18.064 -47.075  57.774  1.00  1.450          C  
ATOM  27155  CG  ASP E1719      18.059 -46.020  58.890  1.00  1.450          C  
ATOM  27156  OD1 ASP E1719      19.056 -45.362  59.094  1.00  1.450          O  
ATOM  27157  OD2 ASP E1719      17.016 -45.852  59.510  1.00  1.450          O  
ATOM  27158  H   ASP E1719      18.786 -44.511  56.200  1.00  1.210          H  
ATOM  27159  HA  ASP E1719      19.879 -46.396  56.868  1.00  1.260          H  
ATOM  27160 1HB  ASP E1719      17.036 -47.301  57.488  1.00  1.740          H  
ATOM  27161 2HB  ASP E1719      18.504 -47.995  58.162  1.00  1.740          H  
ATOM  27162  N   GLY E1720      19.219 -47.370  54.253  1.00  1.030          N  
ATOM  27163  CA  GLY E1720      19.315 -48.346  53.172  1.00  1.030          C  
ATOM  27164  C   GLY E1720      17.988 -48.720  52.497  1.00  0.970          C  
ATOM  27165  O   GLY E1720      17.987 -49.570  51.607  1.00  0.990          O  
ATOM  27166  H   GLY E1720      19.401 -46.399  54.042  1.00  1.240          H  
ATOM  27167 1HA  GLY E1720      19.994 -47.957  52.414  1.00  1.240          H  
ATOM  27168 2HA  GLY E1720      19.777 -49.251  53.560  1.00  1.240          H  
ATOM  27169  N   HIS E1721      16.878 -48.078  52.875  1.00  0.920          N  
ATOM  27170  CA  HIS E1721      15.561 -48.390  52.309  1.00  0.870          C  
ATOM  27171  C   HIS E1721      14.940 -47.171  51.615  1.00  0.830          C  
ATOM  27172  O   HIS E1721      15.260 -46.027  51.947  1.00  0.830          O  
ATOM  27173  CB  HIS E1721      14.623 -48.830  53.434  1.00  1.240          C  
ATOM  27174  CG  HIS E1721      15.103 -50.021  54.204  1.00  1.240          C  
ATOM  27175  ND1 HIS E1721      15.018 -51.308  53.727  1.00  1.240          N  
ATOM  27176  CD2 HIS E1721      15.671 -50.110  55.425  1.00  1.240          C  
ATOM  27177  CE1 HIS E1721      15.507 -52.140  54.620  1.00  1.240          C  
ATOM  27178  NE2 HIS E1721      15.911 -51.441  55.663  1.00  1.240          N  
ATOM  27179  H   HIS E1721      16.926 -47.414  53.648  1.00  1.100          H  
ATOM  27180  HA  HIS E1721      15.641 -49.197  51.584  1.00  1.040          H  
ATOM  27181 1HB  HIS E1721      14.491 -48.001  54.134  1.00  1.490          H  
ATOM  27182 2HB  HIS E1721      13.643 -49.067  53.014  1.00  1.490          H  
ATOM  27183  HD2 HIS E1721      15.897 -49.276  56.094  1.00  1.490          H  
ATOM  27184  HE1 HIS E1721      15.568 -53.222  54.513  1.00  1.490          H  
ATOM  27185  HE2 HIS E1721      16.332 -51.815  56.502  1.00  1.490          H  
ATOM  27186  N   VAL E1722      14.014 -47.392  50.673  1.00  0.800          N  
ATOM  27187  CA  VAL E1722      13.362 -46.248  50.003  1.00  0.770          C  
ATOM  27188  C   VAL E1722      12.231 -45.662  50.822  1.00  0.770          C  
ATOM  27189  O   VAL E1722      11.290 -46.377  51.165  1.00  0.860          O  
ATOM  27190  CB  VAL E1722      12.756 -46.641  48.631  1.00  1.090          C  
ATOM  27191  CG1 VAL E1722      12.032 -45.479  48.001  1.00  1.090          C  
ATOM  27192  CG2 VAL E1722      13.794 -47.091  47.756  1.00  1.090          C  
ATOM  27193  H   VAL E1722      13.768 -48.364  50.447  1.00  0.960          H  
ATOM  27194  HA  VAL E1722      14.107 -45.471  49.843  1.00  0.920          H  
ATOM  27195  HB  VAL E1722      12.044 -47.395  48.767  1.00  1.310          H  
ATOM  27196 1HG1 VAL E1722      11.623 -45.777  47.054  1.00  1.310          H  
ATOM  27197 2HG1 VAL E1722      11.227 -45.161  48.631  1.00  1.310          H  
ATOM  27198 3HG1 VAL E1722      12.728 -44.651  47.846  1.00  1.310          H  
ATOM  27199 1HG2 VAL E1722      13.380 -47.356  46.800  1.00  1.310          H  
ATOM  27200 2HG2 VAL E1722      14.478 -46.285  47.636  1.00  1.310          H  
ATOM  27201 3HG2 VAL E1722      14.292 -47.954  48.196  1.00  1.310          H  
ATOM  27202  N   GLU E1723      12.276 -44.343  51.053  1.00  0.740          N  
ATOM  27203  CA  GLU E1723      11.215 -43.642  51.778  1.00  0.750          C  
ATOM  27204  C   GLU E1723      10.141 -43.262  50.784  1.00  0.710          C  
ATOM  27205  O   GLU E1723       8.944 -43.378  51.044  1.00  0.730          O  
ATOM  27206  CB  GLU E1723      11.757 -42.393  52.479  1.00  1.050          C  
ATOM  27207  CG  GLU E1723      12.646 -42.680  53.664  1.00  1.050          C  
ATOM  27208  CD  GLU E1723      11.863 -43.211  54.843  1.00  1.050          C  
ATOM  27209  OE1 GLU E1723      10.953 -42.541  55.272  1.00  1.050          O  
ATOM  27210  OE2 GLU E1723      12.147 -44.290  55.289  1.00  1.050          O  
ATOM  27211  H   GLU E1723      13.050 -43.798  50.673  1.00  0.890          H  
ATOM  27212  HA  GLU E1723      10.785 -44.313  52.523  1.00  0.900          H  
ATOM  27213 1HB  GLU E1723      12.336 -41.805  51.768  1.00  1.260          H  
ATOM  27214 2HB  GLU E1723      10.926 -41.773  52.814  1.00  1.260          H  
ATOM  27215 1HG  GLU E1723      13.376 -43.431  53.370  1.00  1.260          H  
ATOM  27216 2HG  GLU E1723      13.184 -41.777  53.949  1.00  1.260          H  
ATOM  27217  N   THR E1724      10.598 -42.806  49.627  1.00  0.710          N  
ATOM  27218  CA  THR E1724       9.725 -42.405  48.534  1.00  0.730          C  
ATOM  27219  C   THR E1724      10.498 -42.319  47.225  1.00  0.690          C  
ATOM  27220  O   THR E1724      11.727 -42.168  47.211  1.00  0.700          O  
ATOM  27221  CB  THR E1724       8.945 -41.110  48.800  1.00  1.010          C  
ATOM  27222  OG1 THR E1724       8.078 -40.876  47.689  1.00  1.010          O  
ATOM  27223  CG2 THR E1724       9.861 -39.966  48.968  1.00  1.010          C  
ATOM  27224  H   THR E1724      11.612 -42.760  49.510  1.00  0.850          H  
ATOM  27225  HA  THR E1724       8.973 -43.182  48.410  1.00  0.880          H  
ATOM  27226  HB  THR E1724       8.338 -41.226  49.700  1.00  1.220          H  
ATOM  27227  HG1 THR E1724       7.464 -40.164  47.907  1.00  1.220          H  
ATOM  27228 1HG2 THR E1724       9.286 -39.059  49.141  1.00  1.220          H  
ATOM  27229 2HG2 THR E1724      10.494 -40.159  49.819  1.00  1.220          H  
ATOM  27230 3HG2 THR E1724      10.455 -39.854  48.073  1.00  1.220          H  
ATOM  27231  N   PHE E1725       9.774 -42.475  46.129  1.00  0.660          N  
ATOM  27232  CA  PHE E1725      10.322 -42.391  44.786  1.00  0.650          C  
ATOM  27233  C   PHE E1725       9.238 -41.930  43.828  1.00  0.610          C  
ATOM  27234  O   PHE E1725       8.199 -42.582  43.697  1.00  0.580          O  
ATOM  27235  CB  PHE E1725      10.898 -43.751  44.365  1.00  0.910          C  
ATOM  27236  CG  PHE E1725      11.573 -43.811  43.012  1.00  0.910          C  
ATOM  27237  CD1 PHE E1725      12.753 -43.148  42.777  1.00  0.910          C  
ATOM  27238  CD2 PHE E1725      11.041 -44.579  41.993  1.00  0.910          C  
ATOM  27239  CE1 PHE E1725      13.394 -43.235  41.571  1.00  0.910          C  
ATOM  27240  CE2 PHE E1725      11.677 -44.672  40.765  1.00  0.910          C  
ATOM  27241  CZ  PHE E1725      12.862 -43.995  40.558  1.00  0.910          C  
ATOM  27242  H   PHE E1725       8.776 -42.585  46.245  1.00  0.790          H  
ATOM  27243  HA  PHE E1725      11.119 -41.666  44.788  1.00  0.780          H  
ATOM  27244 1HB  PHE E1725      11.621 -44.075  45.113  1.00  1.100          H  
ATOM  27245 2HB  PHE E1725      10.102 -44.472  44.355  1.00  1.100          H  
ATOM  27246  HD1 PHE E1725      13.171 -42.550  43.568  1.00  1.100          H  
ATOM  27247  HD2 PHE E1725      10.114 -45.111  42.175  1.00  1.100          H  
ATOM  27248  HE1 PHE E1725      14.319 -42.699  41.421  1.00  1.100          H  
ATOM  27249  HE2 PHE E1725      11.248 -45.280  39.966  1.00  1.100          H  
ATOM  27250  HZ  PHE E1725      13.370 -44.060  39.594  1.00  1.100          H  
ATOM  27251  N   TYR E1726       9.473 -40.806  43.160  1.00  0.610          N  
ATOM  27252  CA  TYR E1726       8.450 -40.279  42.267  1.00  0.580          C  
ATOM  27253  C   TYR E1726       8.998 -39.406  41.141  1.00  0.590          C  
ATOM  27254  O   TYR E1726      10.022 -38.763  41.315  1.00  0.630          O  
ATOM  27255  CB  TYR E1726       7.489 -39.470  43.134  1.00  0.820          C  
ATOM  27256  CG  TYR E1726       8.140 -38.315  43.878  1.00  0.820          C  
ATOM  27257  CD1 TYR E1726       8.160 -37.050  43.319  1.00  0.820          C  
ATOM  27258  CD2 TYR E1726       8.722 -38.530  45.130  1.00  0.820          C  
ATOM  27259  CE1 TYR E1726       8.747 -36.003  43.995  1.00  0.820          C  
ATOM  27260  CE2 TYR E1726       9.311 -37.484  45.808  1.00  0.820          C  
ATOM  27261  CZ  TYR E1726       9.322 -36.222  45.247  1.00  0.820          C  
ATOM  27262  OH  TYR E1726       9.912 -35.175  45.921  1.00  0.820          O  
ATOM  27263  H   TYR E1726      10.362 -40.320  43.329  1.00  0.730          H  
ATOM  27264  HA  TYR E1726       7.932 -41.135  41.843  1.00  0.700          H  
ATOM  27265 1HB  TYR E1726       6.694 -39.060  42.530  1.00  0.990          H  
ATOM  27266 2HB  TYR E1726       7.047 -40.123  43.869  1.00  0.990          H  
ATOM  27267  HD1 TYR E1726       7.710 -36.881  42.349  1.00  0.990          H  
ATOM  27268  HD2 TYR E1726       8.711 -39.523  45.575  1.00  0.990          H  
ATOM  27269  HE1 TYR E1726       8.759 -35.009  43.549  1.00  0.990          H  
ATOM  27270  HE2 TYR E1726       9.762 -37.651  46.782  1.00  0.990          H  
ATOM  27271  HH  TYR E1726       9.769 -34.359  45.433  1.00  0.990          H  
ATOM  27272  N   PRO E1727       8.324 -39.321  39.985  1.00  0.570          N  
ATOM  27273  CA  PRO E1727       8.676 -38.448  38.879  1.00  0.590          C  
ATOM  27274  C   PRO E1727       8.469 -37.001  39.294  1.00  0.630          C  
ATOM  27275  O   PRO E1727       7.483 -36.704  39.969  1.00  0.660          O  
ATOM  27276  CB  PRO E1727       7.724 -38.915  37.781  1.00  0.890          C  
ATOM  27277  CG  PRO E1727       6.552 -39.550  38.524  1.00  0.890          C  
ATOM  27278  CD  PRO E1727       7.129 -40.158  39.750  1.00  0.890          C  
ATOM  27279  HA  PRO E1727       9.710 -38.626  38.567  1.00  0.710          H  
ATOM  27280 1HB  PRO E1727       7.429 -38.071  37.151  1.00  1.060          H  
ATOM  27281 2HB  PRO E1727       8.257 -39.622  37.134  1.00  1.060          H  
ATOM  27282 1HG  PRO E1727       5.826 -38.809  38.796  1.00  1.060          H  
ATOM  27283 2HG  PRO E1727       6.025 -40.279  37.896  1.00  1.060          H  
ATOM  27284 1HD  PRO E1727       6.389 -40.051  40.545  1.00  1.060          H  
ATOM  27285 2HD  PRO E1727       7.394 -41.203  39.571  1.00  1.060          H  
ATOM  27286  N   LYS E1728       9.275 -36.076  38.768  1.00  0.660          N  
ATOM  27287  CA  LYS E1728       9.079 -34.671  39.127  1.00  0.720          C  
ATOM  27288  C   LYS E1728       8.633 -33.832  37.942  1.00  0.700          C  
ATOM  27289  O   LYS E1728       8.975 -32.656  37.840  1.00  0.820          O  
ATOM  27290  CB  LYS E1728      10.417 -34.056  39.560  1.00  0.980          C  
ATOM  27291  CG  LYS E1728      11.105 -34.641  40.779  1.00  0.980          C  
ATOM  27292  CD  LYS E1728      12.527 -34.001  40.946  1.00  0.980          C  
ATOM  27293  CE  LYS E1728      12.469 -32.551  41.458  1.00  0.980          C  
ATOM  27294  NZ  LYS E1728      13.830 -32.006  41.745  1.00  0.980          N  
ATOM  27295  H   LYS E1728      10.080 -36.367  38.208  1.00  0.790          H  
ATOM  27296  HA  LYS E1728       8.332 -34.596  39.916  1.00  0.860          H  
ATOM  27297 1HB  LYS E1728      11.120 -34.132  38.724  1.00  1.180          H  
ATOM  27298 2HB  LYS E1728      10.257 -33.003  39.750  1.00  1.180          H  
ATOM  27299 1HG  LYS E1728      10.505 -34.455  41.668  1.00  1.180          H  
ATOM  27300 2HG  LYS E1728      11.209 -35.723  40.651  1.00  1.180          H  
ATOM  27301 1HD  LYS E1728      13.150 -34.585  41.603  1.00  1.180          H  
ATOM  27302 2HD  LYS E1728      13.011 -33.995  39.968  1.00  1.180          H  
ATOM  27303 1HE  LYS E1728      12.004 -31.918  40.709  1.00  1.180          H  
ATOM  27304 2HE  LYS E1728      11.876 -32.519  42.372  1.00  1.180          H  
ATOM  27305 1HZ  LYS E1728      13.749 -31.055  42.078  1.00  1.180          H  
ATOM  27306 2HZ  LYS E1728      14.280 -32.573  42.454  1.00  1.180          H  
ATOM  27307 3HZ  LYS E1728      14.387 -32.019  40.901  1.00  1.180          H  
ATOM  27308  N   LEU E1729       7.801 -34.420  37.093  1.00  0.710          N  
ATOM  27309  CA  LEU E1729       7.204 -33.767  35.925  1.00  0.740          C  
ATOM  27310  C   LEU E1729       8.202 -33.049  35.004  1.00  0.780          C  
ATOM  27311  O   LEU E1729       7.819 -32.101  34.309  1.00  0.830          O  
ATOM  27312  CB  LEU E1729       6.166 -32.758  36.420  1.00  1.020          C  
ATOM  27313  CG  LEU E1729       5.047 -33.327  37.325  1.00  1.020          C  
ATOM  27314  CD1 LEU E1729       4.191 -32.176  37.825  1.00  1.020          C  
ATOM  27315  CD2 LEU E1729       4.200 -34.348  36.531  1.00  1.020          C  
ATOM  27316  H   LEU E1729       7.578 -35.385  37.285  1.00  0.850          H  
ATOM  27317  HA  LEU E1729       6.720 -34.531  35.324  1.00  0.890          H  
ATOM  27318 1HB  LEU E1729       6.679 -31.972  36.973  1.00  1.230          H  
ATOM  27319 2HB  LEU E1729       5.690 -32.302  35.553  1.00  1.230          H  
ATOM  27320  HG  LEU E1729       5.485 -33.817  38.193  1.00  1.230          H  
ATOM  27321 1HD1 LEU E1729       3.404 -32.561  38.477  1.00  1.230          H  
ATOM  27322 2HD1 LEU E1729       4.810 -31.476  38.385  1.00  1.230          H  
ATOM  27323 3HD1 LEU E1729       3.741 -31.658  36.980  1.00  1.230          H  
ATOM  27324 1HD2 LEU E1729       3.406 -34.741  37.160  1.00  1.230          H  
ATOM  27325 2HD2 LEU E1729       3.756 -33.865  35.663  1.00  1.230          H  
ATOM  27326 3HD2 LEU E1729       4.813 -35.164  36.204  1.00  1.230          H  
ATOM  27327  N   GLN E1730       9.451 -33.504  35.000  1.00  0.910          N  
ATOM  27328  CA  GLN E1730      10.548 -32.955  34.209  1.00  1.140          C  
ATOM  27329  C   GLN E1730      11.480 -34.062  33.772  1.00  1.540          C  
ATOM  27330  O   GLN E1730      12.692 -33.862  33.782  1.00  2.100          O  
ATOM  27331  OXT GLN E1730      11.074 -35.217  33.856  1.00  1.710          O  
ATOM  27332  CB  GLN E1730      11.375 -31.929  35.013  1.00  1.400          C  
ATOM  27333  CG  GLN E1730      10.650 -30.647  35.409  1.00  1.400          C  
ATOM  27334  CD  GLN E1730      10.446 -29.698  34.235  1.00  1.400          C  
ATOM  27335  OE1 GLN E1730      11.280 -28.823  33.966  1.00  1.400          O  
ATOM  27336  NE2 GLN E1730       9.350 -29.882  33.517  1.00  1.400          N  
ATOM  27337  H   GLN E1730       9.648 -34.289  35.599  1.00  1.090          H  
ATOM  27338  HA  GLN E1730      10.143 -32.490  33.313  1.00  1.370          H  
ATOM  27339 1HB  GLN E1730      11.725 -32.401  35.934  1.00  1.680          H  
ATOM  27340 2HB  GLN E1730      12.253 -31.640  34.440  1.00  1.680          H  
ATOM  27341 1HG  GLN E1730       9.683 -30.886  35.837  1.00  1.680          H  
ATOM  27342 2HG  GLN E1730      11.255 -30.134  36.152  1.00  1.680          H  
ATOM  27343 1HE2 GLN E1730       9.154 -29.303  32.729  1.00  1.680          H  
ATOM  27344 2HE2 GLN E1730       8.713 -30.643  33.770  1.00  1.680          H  
TER                                                                             
ATOM  27346  N   SER F1731     -43.129 -15.737  24.082  1.00  0.300          N  
ATOM  27347  CA  SER F1731     -42.483 -15.014  25.174  1.00  0.220          C  
ATOM  27348  C   SER F1731     -41.438 -15.878  25.886  1.00  0.200          C  
ATOM  27349  O   SER F1731     -41.787 -16.772  26.661  1.00  0.210          O  
ATOM  27350  CB  SER F1731     -43.509 -14.540  26.170  1.00  0.340          C  
ATOM  27351  OG  SER F1731     -42.880 -13.916  27.241  1.00  0.340          O  
ATOM  27352 1H   SER F1731     -43.424 -15.103  23.352  1.00  0.360          H  
ATOM  27353 2H   SER F1731     -42.476 -16.402  23.693  1.00  0.360          H  
ATOM  27354 3H   SER F1731     -43.936 -16.225  24.440  1.00  0.360          H  
ATOM  27355  HA  SER F1731     -41.996 -14.139  24.765  1.00  0.260          H  
ATOM  27356 1HB  SER F1731     -44.186 -13.839  25.685  1.00  0.410          H  
ATOM  27357 2HB  SER F1731     -44.101 -15.376  26.521  1.00  0.410          H  
ATOM  27358  HG  SER F1731     -43.582 -13.661  27.856  1.00  0.410          H  
ATOM  27359  N   LEU F1732     -40.151 -15.593  25.670  1.00  0.190          N  
ATOM  27360  CA  LEU F1732     -39.056 -16.385  26.259  1.00  0.210          C  
ATOM  27361  C   LEU F1732     -39.156 -16.666  27.747  1.00  0.210          C  
ATOM  27362  O   LEU F1732     -39.002 -17.819  28.152  1.00  0.220          O  
ATOM  27363  CB  LEU F1732     -37.721 -15.689  26.018  1.00  0.290          C  
ATOM  27364  CG  LEU F1732     -36.483 -16.280  26.752  1.00  0.290          C  
ATOM  27365  CD1 LEU F1732     -36.202 -17.741  26.353  1.00  0.290          C  
ATOM  27366  CD2 LEU F1732     -35.337 -15.392  26.432  1.00  0.290          C  
ATOM  27367  H   LEU F1732     -39.924 -14.817  25.034  1.00  0.230          H  
ATOM  27368  HA  LEU F1732     -39.041 -17.340  25.736  1.00  0.250          H  
ATOM  27369 1HB  LEU F1732     -37.518 -15.698  24.950  1.00  0.340          H  
ATOM  27370 2HB  LEU F1732     -37.819 -14.651  26.332  1.00  0.340          H  
ATOM  27371  HG  LEU F1732     -36.657 -16.260  27.814  1.00  0.340          H  
ATOM  27372 1HD1 LEU F1732     -35.356 -18.128  26.868  1.00  0.340          H  
ATOM  27373 2HD1 LEU F1732     -37.054 -18.349  26.597  1.00  0.340          H  
ATOM  27374 3HD1 LEU F1732     -36.008 -17.816  25.337  1.00  0.340          H  
ATOM  27375 1HD2 LEU F1732     -34.449 -15.728  26.932  1.00  0.340          H  
ATOM  27376 2HD2 LEU F1732     -35.174 -15.407  25.359  1.00  0.340          H  
ATOM  27377 3HD2 LEU F1732     -35.570 -14.374  26.756  1.00  0.340          H  
ATOM  27378  N   GLU F1733     -39.381 -15.639  28.561  1.00  0.200          N  
ATOM  27379  CA  GLU F1733     -39.504 -15.809  30.003  1.00  0.210          C  
ATOM  27380  C   GLU F1733     -40.681 -16.694  30.407  1.00  0.230          C  
ATOM  27381  O   GLU F1733     -40.668 -17.275  31.498  1.00  0.240          O  
ATOM  27382  CB  GLU F1733     -39.568 -14.455  30.697  1.00  0.290          C  
ATOM  27383  CG  GLU F1733     -38.225 -13.716  30.736  1.00  0.290          C  
ATOM  27384  CD  GLU F1733     -37.835 -12.999  29.504  1.00  0.290          C  
ATOM  27385  OE1 GLU F1733     -38.460 -13.178  28.475  1.00  0.290          O  
ATOM  27386  OE2 GLU F1733     -36.915 -12.234  29.592  1.00  0.290          O  
ATOM  27387  H   GLU F1733     -39.438 -14.697  28.176  1.00  0.240          H  
ATOM  27388  HA  GLU F1733     -38.597 -16.300  30.352  1.00  0.250          H  
ATOM  27389 1HB  GLU F1733     -40.312 -13.821  30.213  1.00  0.350          H  
ATOM  27390 2HB  GLU F1733     -39.880 -14.603  31.723  1.00  0.350          H  
ATOM  27391 1HG  GLU F1733     -38.263 -13.001  31.556  1.00  0.350          H  
ATOM  27392 2HG  GLU F1733     -37.456 -14.425  30.969  1.00  0.350          H  
ATOM  27393  N   ASN F1734     -41.712 -16.781  29.554  1.00  0.230          N  
ATOM  27394  CA  ASN F1734     -42.873 -17.612  29.823  1.00  0.240          C  
ATOM  27395  C   ASN F1734     -42.514 -19.030  29.453  1.00  0.220          C  
ATOM  27396  O   ASN F1734     -42.892 -19.981  30.145  1.00  0.220          O  
ATOM  27397  CB  ASN F1734     -44.109 -17.142  29.089  1.00  0.330          C  
ATOM  27398  CG  ASN F1734     -45.297 -17.986  29.437  1.00  0.330          C  
ATOM  27399  OD1 ASN F1734     -45.858 -18.658  28.558  1.00  0.330          O  
ATOM  27400  ND2 ASN F1734     -45.667 -18.007  30.685  1.00  0.330          N  
ATOM  27401  H   ASN F1734     -41.663 -16.301  28.658  1.00  0.280          H  
ATOM  27402  HA  ASN F1734     -43.083 -17.586  30.892  1.00  0.290          H  
ATOM  27403 1HB  ASN F1734     -44.315 -16.101  29.338  1.00  0.400          H  
ATOM  27404 2HB  ASN F1734     -43.939 -17.208  28.022  1.00  0.400          H  
ATOM  27405 1HD2 ASN F1734     -46.432 -18.614  30.965  1.00  0.400          H  
ATOM  27406 2HD2 ASN F1734     -45.171 -17.465  31.390  1.00  0.400          H  
ATOM  27407  N   VAL F1735     -41.784 -19.181  28.355  1.00  0.220          N  
ATOM  27408  CA  VAL F1735     -41.387 -20.506  27.959  1.00  0.220          C  
ATOM  27409  C   VAL F1735     -40.483 -21.053  29.051  1.00  0.220          C  
ATOM  27410  O   VAL F1735     -40.633 -22.210  29.448  1.00  0.220          O  
ATOM  27411  CB  VAL F1735     -40.668 -20.530  26.604  1.00  0.310          C  
ATOM  27412  CG1 VAL F1735     -40.133 -21.913  26.353  1.00  0.310          C  
ATOM  27413  CG2 VAL F1735     -41.636 -20.142  25.489  1.00  0.310          C  
ATOM  27414  H   VAL F1735     -41.562 -18.356  27.790  1.00  0.260          H  
ATOM  27415  HA  VAL F1735     -42.266 -21.126  27.893  1.00  0.260          H  
ATOM  27416  HB  VAL F1735     -39.832 -19.831  26.629  1.00  0.370          H  
ATOM  27417 1HG1 VAL F1735     -39.617 -21.934  25.410  1.00  0.370          H  
ATOM  27418 2HG1 VAL F1735     -39.446 -22.222  27.129  1.00  0.370          H  
ATOM  27419 3HG1 VAL F1735     -40.974 -22.593  26.331  1.00  0.370          H  
ATOM  27420 1HG2 VAL F1735     -41.115 -20.159  24.531  1.00  0.370          H  
ATOM  27421 2HG2 VAL F1735     -42.466 -20.849  25.465  1.00  0.370          H  
ATOM  27422 3HG2 VAL F1735     -42.020 -19.144  25.675  1.00  0.370          H  
ATOM  27423  N   ALA F1736     -39.526 -20.235  29.522  1.00  0.220          N  
ATOM  27424  CA  ALA F1736     -38.647 -20.662  30.594  1.00  0.250          C  
ATOM  27425  C   ALA F1736     -39.451 -20.962  31.835  1.00  0.260          C  
ATOM  27426  O   ALA F1736     -39.299 -22.032  32.396  1.00  0.290          O  
ATOM  27427  CB  ALA F1736     -37.604 -19.621  30.887  1.00  0.340          C  
ATOM  27428  H   ALA F1736     -39.422 -19.308  29.110  1.00  0.260          H  
ATOM  27429  HA  ALA F1736     -38.161 -21.580  30.292  1.00  0.300          H  
ATOM  27430 1HB  ALA F1736     -36.948 -19.970  31.679  1.00  0.410          H  
ATOM  27431 2HB  ALA F1736     -37.035 -19.459  29.980  1.00  0.410          H  
ATOM  27432 3HB  ALA F1736     -38.085 -18.691  31.197  1.00  0.410          H  
ATOM  27433  N   PHE F1737     -40.442 -20.137  32.182  1.00  0.250          N  
ATOM  27434  CA  PHE F1737     -41.272 -20.436  33.340  1.00  0.280          C  
ATOM  27435  C   PHE F1737     -41.831 -21.837  33.252  1.00  0.280          C  
ATOM  27436  O   PHE F1737     -41.753 -22.611  34.219  1.00  0.320          O  
ATOM  27437  CB  PHE F1737     -42.411 -19.424  33.458  1.00  0.380          C  
ATOM  27438  CG  PHE F1737     -43.395 -19.728  34.506  1.00  0.380          C  
ATOM  27439  CD1 PHE F1737     -43.138 -19.455  35.836  1.00  0.380          C  
ATOM  27440  CD2 PHE F1737     -44.616 -20.292  34.158  1.00  0.380          C  
ATOM  27441  CE1 PHE F1737     -44.065 -19.751  36.795  1.00  0.380          C  
ATOM  27442  CE2 PHE F1737     -45.537 -20.585  35.115  1.00  0.380          C  
ATOM  27443  CZ  PHE F1737     -45.264 -20.318  36.435  1.00  0.380          C  
ATOM  27444  H   PHE F1737     -40.570 -19.238  31.713  1.00  0.300          H  
ATOM  27445  HA  PHE F1737     -40.657 -20.399  34.225  1.00  0.340          H  
ATOM  27446 1HB  PHE F1737     -42.001 -18.447  33.645  1.00  0.460          H  
ATOM  27447 2HB  PHE F1737     -42.942 -19.365  32.523  1.00  0.460          H  
ATOM  27448  HD1 PHE F1737     -42.198 -19.006  36.123  1.00  0.460          H  
ATOM  27449  HD2 PHE F1737     -44.841 -20.500  33.109  1.00  0.460          H  
ATOM  27450  HE1 PHE F1737     -43.855 -19.536  37.842  1.00  0.460          H  
ATOM  27451  HE2 PHE F1737     -46.491 -21.020  34.840  1.00  0.460          H  
ATOM  27452  HZ  PHE F1737     -46.010 -20.549  37.193  1.00  0.460          H  
ATOM  27453  N   ASN F1738     -42.404 -22.169  32.102  1.00  0.260          N  
ATOM  27454  CA  ASN F1738     -42.960 -23.487  31.924  1.00  0.280          C  
ATOM  27455  C   ASN F1738     -41.890 -24.583  31.954  1.00  0.260          C  
ATOM  27456  O   ASN F1738     -42.043 -25.583  32.656  1.00  0.260          O  
ATOM  27457  CB  ASN F1738     -43.692 -23.548  30.610  1.00  0.380          C  
ATOM  27458  CG  ASN F1738     -45.053 -22.897  30.582  1.00  0.380          C  
ATOM  27459  OD1 ASN F1738     -46.077 -23.621  30.633  1.00  0.380          O  
ATOM  27460  ND2 ASN F1738     -45.115 -21.595  30.520  1.00  0.380          N  
ATOM  27461  H   ASN F1738     -42.464 -21.468  31.358  1.00  0.310          H  
ATOM  27462  HA  ASN F1738     -43.658 -23.676  32.739  1.00  0.340          H  
ATOM  27463 1HB  ASN F1738     -43.066 -23.125  29.826  1.00  0.460          H  
ATOM  27464 2HB  ASN F1738     -43.819 -24.577  30.416  1.00  0.460          H  
ATOM  27465 1HD2 ASN F1738     -46.024 -21.129  30.549  1.00  0.460          H  
ATOM  27466 2HD2 ASN F1738     -44.269 -21.034  30.463  1.00  0.460          H  
ATOM  27467  N   VAL F1739     -40.758 -24.396  31.297  1.00  0.260          N  
ATOM  27468  CA  VAL F1739     -39.794 -25.480  31.360  1.00  0.270          C  
ATOM  27469  C   VAL F1739     -39.278 -25.654  32.794  1.00  0.280          C  
ATOM  27470  O   VAL F1739     -39.200 -26.769  33.298  1.00  0.320          O  
ATOM  27471  CB  VAL F1739     -38.606 -25.285  30.425  1.00  0.370          C  
ATOM  27472  CG1 VAL F1739     -37.595 -26.404  30.690  1.00  0.370          C  
ATOM  27473  CG2 VAL F1739     -39.062 -25.311  28.981  1.00  0.370          C  
ATOM  27474  H   VAL F1739     -40.613 -23.554  30.729  1.00  0.310          H  
ATOM  27475  HA  VAL F1739     -40.298 -26.393  31.058  1.00  0.320          H  
ATOM  27476  HB  VAL F1739     -38.139 -24.331  30.647  1.00  0.450          H  
ATOM  27477 1HG1 VAL F1739     -36.754 -26.261  30.067  1.00  0.450          H  
ATOM  27478 2HG1 VAL F1739     -37.270 -26.400  31.716  1.00  0.450          H  
ATOM  27479 3HG1 VAL F1739     -38.053 -27.375  30.475  1.00  0.450          H  
ATOM  27480 1HG2 VAL F1739     -38.206 -25.166  28.325  1.00  0.450          H  
ATOM  27481 2HG2 VAL F1739     -39.531 -26.273  28.768  1.00  0.450          H  
ATOM  27482 3HG2 VAL F1739     -39.783 -24.514  28.814  1.00  0.450          H  
ATOM  27483  N   VAL F1740     -38.973 -24.557  33.470  1.00  0.270          N  
ATOM  27484  CA  VAL F1740     -38.443 -24.588  34.824  1.00  0.300          C  
ATOM  27485  C   VAL F1740     -39.407 -25.286  35.807  1.00  0.330          C  
ATOM  27486  O   VAL F1740     -38.970 -26.082  36.641  1.00  0.350          O  
ATOM  27487  CB  VAL F1740     -38.159 -23.129  35.311  1.00  0.410          C  
ATOM  27488  CG1 VAL F1740     -37.799 -23.101  36.805  1.00  0.410          C  
ATOM  27489  CG2 VAL F1740     -37.000 -22.482  34.489  1.00  0.410          C  
ATOM  27490  H   VAL F1740     -39.100 -23.663  33.009  1.00  0.320          H  
ATOM  27491  HA  VAL F1740     -37.508 -25.142  34.807  1.00  0.360          H  
ATOM  27492  HB  VAL F1740     -39.069 -22.540  35.170  1.00  0.490          H  
ATOM  27493 1HG1 VAL F1740     -37.628 -22.071  37.111  1.00  0.490          H  
ATOM  27494 2HG1 VAL F1740     -38.610 -23.517  37.403  1.00  0.490          H  
ATOM  27495 3HG1 VAL F1740     -36.893 -23.684  36.972  1.00  0.490          H  
ATOM  27496 1HG2 VAL F1740     -36.848 -21.470  34.824  1.00  0.490          H  
ATOM  27497 2HG2 VAL F1740     -36.094 -23.024  34.620  1.00  0.490          H  
ATOM  27498 3HG2 VAL F1740     -37.237 -22.473  33.441  1.00  0.490          H  
ATOM  27499  N   ASN F1741     -40.713 -24.985  35.729  1.00  0.340          N  
ATOM  27500  CA  ASN F1741     -41.693 -25.571  36.653  1.00  0.370          C  
ATOM  27501  C   ASN F1741     -42.448 -26.838  36.182  1.00  0.440          C  
ATOM  27502  O   ASN F1741     -42.885 -27.630  37.019  1.00  0.520          O  
ATOM  27503  CB  ASN F1741     -42.694 -24.495  37.017  1.00  0.510          C  
ATOM  27504  CG  ASN F1741     -42.079 -23.407  37.851  1.00  0.510          C  
ATOM  27505  OD1 ASN F1741     -41.935 -23.530  39.077  1.00  0.510          O  
ATOM  27506  ND2 ASN F1741     -41.683 -22.352  37.201  1.00  0.510          N  
ATOM  27507  H   ASN F1741     -41.017 -24.281  35.053  1.00  0.410          H  
ATOM  27508  HA  ASN F1741     -41.156 -25.851  37.558  1.00  0.440          H  
ATOM  27509 1HB  ASN F1741     -43.096 -24.051  36.101  1.00  0.610          H  
ATOM  27510 2HB  ASN F1741     -43.526 -24.938  37.560  1.00  0.610          H  
ATOM  27511 1HD2 ASN F1741     -41.257 -21.593  37.688  1.00  0.610          H  
ATOM  27512 2HD2 ASN F1741     -41.794 -22.323  36.189  1.00  0.610          H  
ATOM  27513  N   LYS F1742     -42.640 -27.019  34.870  1.00  0.430          N  
ATOM  27514  CA  LYS F1742     -43.383 -28.154  34.299  1.00  0.510          C  
ATOM  27515  C   LYS F1742     -42.500 -29.106  33.473  1.00  0.520          C  
ATOM  27516  O   LYS F1742     -42.882 -30.247  33.213  1.00  0.610          O  
ATOM  27517  CB  LYS F1742     -44.556 -27.666  33.438  1.00  0.680          C  
ATOM  27518  CG  LYS F1742     -45.613 -26.812  34.179  1.00  0.680          C  
ATOM  27519  CD  LYS F1742     -46.332 -27.606  35.292  1.00  0.680          C  
ATOM  27520  CE  LYS F1742     -47.459 -26.798  35.932  1.00  0.680          C  
ATOM  27521  NZ  LYS F1742     -48.111 -27.539  37.058  1.00  0.680          N  
ATOM  27522  H   LYS F1742     -42.282 -26.340  34.215  1.00  0.520          H  
ATOM  27523  HA  LYS F1742     -43.788 -28.741  35.117  1.00  0.610          H  
ATOM  27524 1HB  LYS F1742     -44.172 -27.067  32.606  1.00  0.820          H  
ATOM  27525 2HB  LYS F1742     -45.066 -28.528  33.000  1.00  0.820          H  
ATOM  27526 1HG  LYS F1742     -45.122 -25.940  34.615  1.00  0.820          H  
ATOM  27527 2HG  LYS F1742     -46.351 -26.466  33.455  1.00  0.820          H  
ATOM  27528 1HD  LYS F1742     -46.741 -28.529  34.875  1.00  0.820          H  
ATOM  27529 2HD  LYS F1742     -45.626 -27.861  36.081  1.00  0.820          H  
ATOM  27530 1HE  LYS F1742     -47.054 -25.861  36.310  1.00  0.820          H  
ATOM  27531 2HE  LYS F1742     -48.214 -26.580  35.177  1.00  0.820          H  
ATOM  27532 1HZ  LYS F1742     -48.849 -26.970  37.451  1.00  0.820          H  
ATOM  27533 2HZ  LYS F1742     -48.502 -28.405  36.714  1.00  0.820          H  
ATOM  27534 3HZ  LYS F1742     -47.424 -27.740  37.773  1.00  0.820          H  
ATOM  27535  N   GLY F1743     -41.353 -28.628  32.989  1.00  0.470          N  
ATOM  27536  CA  GLY F1743     -40.432 -29.415  32.168  1.00  0.470          C  
ATOM  27537  C   GLY F1743     -40.673 -29.278  30.668  1.00  0.430          C  
ATOM  27538  O   GLY F1743     -39.850 -29.675  29.840  1.00  0.510          O  
ATOM  27539  H   GLY F1743     -41.056 -27.672  33.198  1.00  0.560          H  
ATOM  27540 1HA  GLY F1743     -39.411 -29.108  32.398  1.00  0.560          H  
ATOM  27541 2HA  GLY F1743     -40.518 -30.462  32.455  1.00  0.560          H  
ATOM  27542  N   HIS F1744     -41.795 -28.685  30.318  1.00  0.360          N  
ATOM  27543  CA  HIS F1744     -42.193 -28.484  28.941  1.00  0.320          C  
ATOM  27544  C   HIS F1744     -43.166 -27.333  28.899  1.00  0.310          C  
ATOM  27545  O   HIS F1744     -43.705 -26.928  29.927  1.00  0.320          O  
ATOM  27546  CB  HIS F1744     -42.815 -29.763  28.388  1.00  0.460          C  
ATOM  27547  CG  HIS F1744     -44.072 -30.131  29.070  1.00  0.460          C  
ATOM  27548  ND1 HIS F1744     -45.315 -29.776  28.599  1.00  0.460          N  
ATOM  27549  CD2 HIS F1744     -44.277 -30.779  30.226  1.00  0.460          C  
ATOM  27550  CE1 HIS F1744     -46.233 -30.227  29.426  1.00  0.460          C  
ATOM  27551  NE2 HIS F1744     -45.626 -30.840  30.428  1.00  0.460          N  
ATOM  27552  H   HIS F1744     -42.421 -28.371  31.046  1.00  0.430          H  
ATOM  27553  HA  HIS F1744     -41.332 -28.219  28.325  1.00  0.380          H  
ATOM  27554 1HB  HIS F1744     -43.024 -29.638  27.322  1.00  0.560          H  
ATOM  27555 2HB  HIS F1744     -42.112 -30.590  28.488  1.00  0.560          H  
ATOM  27556  HD1 HIS F1744     -45.522 -29.259  27.752  1.00  0.560          H  
ATOM  27557  HD2 HIS F1744     -43.593 -31.213  30.938  1.00  0.560          H  
ATOM  27558  HE1 HIS F1744     -47.292 -30.058  29.221  1.00  0.560          H  
ATOM  27559  N   PHE F1745     -43.434 -26.824  27.719  1.00  0.300          N  
ATOM  27560  CA  PHE F1745     -44.368 -25.729  27.605  1.00  0.290          C  
ATOM  27561  C   PHE F1745     -45.806 -26.230  27.685  1.00  0.350          C  
ATOM  27562  O   PHE F1745     -46.224 -27.034  26.852  1.00  0.650          O  
ATOM  27563  CB  PHE F1745     -44.160 -24.988  26.296  1.00  0.410          C  
ATOM  27564  CG  PHE F1745     -44.931 -23.759  26.257  1.00  0.410          C  
ATOM  27565  CD1 PHE F1745     -44.470 -22.697  26.979  1.00  0.410          C  
ATOM  27566  CD2 PHE F1745     -46.099 -23.635  25.546  1.00  0.410          C  
ATOM  27567  CE1 PHE F1745     -45.135 -21.516  27.012  1.00  0.410          C  
ATOM  27568  CE2 PHE F1745     -46.787 -22.442  25.567  1.00  0.410          C  
ATOM  27569  CZ  PHE F1745     -46.296 -21.378  26.310  1.00  0.410          C  
ATOM  27570  H   PHE F1745     -42.970 -27.200  26.896  1.00  0.360          H  
ATOM  27571  HA  PHE F1745     -44.200 -25.043  28.407  1.00  0.350          H  
ATOM  27572 1HB  PHE F1745     -43.118 -24.746  26.155  1.00  0.490          H  
ATOM  27573 2HB  PHE F1745     -44.467 -25.621  25.470  1.00  0.490          H  
ATOM  27574  HD1 PHE F1745     -43.551 -22.818  27.537  1.00  0.490          H  
ATOM  27575  HD2 PHE F1745     -46.476 -24.487  24.969  1.00  0.490          H  
ATOM  27576  HE1 PHE F1745     -44.744 -20.681  27.601  1.00  0.490          H  
ATOM  27577  HE2 PHE F1745     -47.717 -22.335  25.004  1.00  0.490          H  
ATOM  27578  HZ  PHE F1745     -46.832 -20.427  26.340  1.00  0.490          H  
ATOM  27579  N   ASP F1746     -46.575 -25.774  28.690  1.00  0.490          N  
ATOM  27580  CA  ASP F1746     -47.952 -26.242  28.829  1.00  0.610          C  
ATOM  27581  C   ASP F1746     -48.911 -25.049  28.902  1.00  0.540          C  
ATOM  27582  O   ASP F1746     -50.042 -25.167  29.376  1.00  0.560          O  
ATOM  27583  CB  ASP F1746     -48.089 -27.110  30.092  1.00  0.810          C  
ATOM  27584  CG  ASP F1746     -49.314 -28.073  30.097  1.00  0.810          C  
ATOM  27585  OD1 ASP F1746     -49.657 -28.589  29.053  1.00  0.810          O  
ATOM  27586  OD2 ASP F1746     -49.864 -28.298  31.158  1.00  0.810          O  
ATOM  27587  H   ASP F1746     -46.211 -25.116  29.379  1.00  0.590          H  
ATOM  27588  HA  ASP F1746     -48.214 -26.841  27.957  1.00  0.730          H  
ATOM  27589 1HB  ASP F1746     -47.180 -27.689  30.224  1.00  0.970          H  
ATOM  27590 2HB  ASP F1746     -48.166 -26.469  30.956  1.00  0.970          H  
ATOM  27591  N   GLY F1747     -48.438 -23.890  28.440  1.00  0.520          N  
ATOM  27592  CA  GLY F1747     -49.241 -22.667  28.393  1.00  0.470          C  
ATOM  27593  C   GLY F1747     -49.497 -22.019  29.752  1.00  0.360          C  
ATOM  27594  O   GLY F1747     -50.449 -21.238  29.896  1.00  0.380          O  
ATOM  27595  H   GLY F1747     -47.494 -23.872  28.069  1.00  0.620          H  
ATOM  27596 1HA  GLY F1747     -48.745 -21.944  27.749  1.00  0.560          H  
ATOM  27597 2HA  GLY F1747     -50.195 -22.894  27.921  1.00  0.560          H  
ATOM  27598  N   GLN F1748     -48.672 -22.318  30.749  1.00  0.370          N  
ATOM  27599  CA  GLN F1748     -48.912 -21.799  32.076  1.00  0.320          C  
ATOM  27600  C   GLN F1748     -48.415 -20.386  32.107  1.00  0.270          C  
ATOM  27601  O   GLN F1748     -47.436 -20.065  31.431  1.00  0.290          O  
ATOM  27602  CB  GLN F1748     -48.194 -22.665  33.097  1.00  0.470          C  
ATOM  27603  CG  GLN F1748     -48.628 -24.100  33.012  1.00  0.470          C  
ATOM  27604  CD  GLN F1748     -50.075 -24.269  33.308  1.00  0.470          C  
ATOM  27605  OE1 GLN F1748     -50.499 -23.953  34.422  1.00  0.470          O  
ATOM  27606  NE2 GLN F1748     -50.861 -24.736  32.339  1.00  0.470          N  
ATOM  27607  H   GLN F1748     -47.849 -22.896  30.596  1.00  0.440          H  
ATOM  27608  HA  GLN F1748     -49.983 -21.794  32.280  1.00  0.380          H  
ATOM  27609 1HB  GLN F1748     -47.119 -22.616  32.936  1.00  0.560          H  
ATOM  27610 2HB  GLN F1748     -48.401 -22.299  34.101  1.00  0.560          H  
ATOM  27611 1HG  GLN F1748     -48.446 -24.463  32.011  1.00  0.560          H  
ATOM  27612 2HG  GLN F1748     -48.058 -24.677  33.725  1.00  0.560          H  
ATOM  27613 1HE2 GLN F1748     -51.840 -24.854  32.504  1.00  0.560          H  
ATOM  27614 2HE2 GLN F1748     -50.488 -24.974  31.402  1.00  0.560          H  
ATOM  27615  N   GLN F1749     -49.072 -19.536  32.880  1.00  0.300          N  
ATOM  27616  CA  GLN F1749     -48.634 -18.160  32.934  1.00  0.310          C  
ATOM  27617  C   GLN F1749     -47.697 -17.925  34.096  1.00  0.300          C  
ATOM  27618  O   GLN F1749     -47.860 -18.515  35.163  1.00  0.360          O  
ATOM  27619  CB  GLN F1749     -49.848 -17.247  32.959  1.00  0.430          C  
ATOM  27620  CG  GLN F1749     -50.741 -17.493  31.739  1.00  0.430          C  
ATOM  27621  CD  GLN F1749     -49.988 -17.242  30.445  1.00  0.430          C  
ATOM  27622  OE1 GLN F1749     -49.482 -16.135  30.240  1.00  0.430          O  
ATOM  27623  NE2 GLN F1749     -49.884 -18.261  29.583  1.00  0.430          N  
ATOM  27624  H   GLN F1749     -49.867 -19.850  33.423  1.00  0.360          H  
ATOM  27625  HA  GLN F1749     -48.078 -17.937  32.029  1.00  0.370          H  
ATOM  27626 1HB  GLN F1749     -50.428 -17.421  33.865  1.00  0.520          H  
ATOM  27627 2HB  GLN F1749     -49.529 -16.206  32.958  1.00  0.520          H  
ATOM  27628 1HG  GLN F1749     -51.083 -18.528  31.733  1.00  0.520          H  
ATOM  27629 2HG  GLN F1749     -51.594 -16.817  31.776  1.00  0.520          H  
ATOM  27630 1HE2 GLN F1749     -49.383 -18.137  28.726  1.00  0.520          H  
ATOM  27631 2HE2 GLN F1749     -50.293 -19.184  29.784  1.00  0.520          H  
ATOM  27632  N   GLY F1750     -46.741 -17.033  33.872  1.00  0.320          N  
ATOM  27633  CA  GLY F1750     -45.719 -16.669  34.841  1.00  0.370          C  
ATOM  27634  C   GLY F1750     -44.417 -16.378  34.095  1.00  0.290          C  
ATOM  27635  O   GLY F1750     -44.321 -16.598  32.882  1.00  0.280          O  
ATOM  27636  H   GLY F1750     -46.715 -16.587  32.967  1.00  0.380          H  
ATOM  27637 1HA  GLY F1750     -46.033 -15.791  35.403  1.00  0.440          H  
ATOM  27638 2HA  GLY F1750     -45.571 -17.480  35.549  1.00  0.440          H  
ATOM  27639  N   GLU F1751     -43.421 -15.838  34.796  1.00  0.310          N  
ATOM  27640  CA  GLU F1751     -42.151 -15.502  34.151  1.00  0.270          C  
ATOM  27641  C   GLU F1751     -40.929 -15.822  35.006  1.00  0.250          C  
ATOM  27642  O   GLU F1751     -40.916 -15.572  36.214  1.00  0.250          O  
ATOM  27643  CB  GLU F1751     -42.102 -14.002  33.793  1.00  0.390          C  
ATOM  27644  CG  GLU F1751     -43.093 -13.526  32.710  1.00  0.390          C  
ATOM  27645  CD  GLU F1751     -42.977 -12.033  32.399  1.00  0.390          C  
ATOM  27646  OE1 GLU F1751     -42.137 -11.383  32.979  1.00  0.390          O  
ATOM  27647  OE2 GLU F1751     -43.716 -11.556  31.565  1.00  0.390          O  
ATOM  27648  H   GLU F1751     -43.538 -15.675  35.788  1.00  0.370          H  
ATOM  27649  HA  GLU F1751     -42.071 -16.077  33.229  1.00  0.320          H  
ATOM  27650 1HB  GLU F1751     -42.307 -13.421  34.690  1.00  0.470          H  
ATOM  27651 2HB  GLU F1751     -41.098 -13.741  33.472  1.00  0.470          H  
ATOM  27652 1HG  GLU F1751     -42.913 -14.099  31.796  1.00  0.470          H  
ATOM  27653 2HG  GLU F1751     -44.106 -13.735  33.038  1.00  0.470          H  
ATOM  27654  N   VAL F1752     -39.885 -16.316  34.345  1.00  0.270          N  
ATOM  27655  CA  VAL F1752     -38.574 -16.539  34.945  1.00  0.300          C  
ATOM  27656  C   VAL F1752     -37.551 -15.758  34.138  1.00  0.340          C  
ATOM  27657  O   VAL F1752     -37.457 -16.002  32.953  1.00  0.460          O  
ATOM  27658  CB  VAL F1752     -38.207 -18.033  34.934  1.00  0.410          C  
ATOM  27659  CG1 VAL F1752     -36.816 -18.248  35.470  1.00  0.410          C  
ATOM  27660  CG2 VAL F1752     -39.171 -18.769  35.803  1.00  0.410          C  
ATOM  27661  H   VAL F1752     -40.024 -16.544  33.350  1.00  0.320          H  
ATOM  27662  HA  VAL F1752     -38.613 -16.223  35.978  1.00  0.360          H  
ATOM  27663  HB  VAL F1752     -38.250 -18.414  33.912  1.00  0.490          H  
ATOM  27664 1HG1 VAL F1752     -36.592 -19.303  35.461  1.00  0.490          H  
ATOM  27665 2HG1 VAL F1752     -36.093 -17.718  34.846  1.00  0.490          H  
ATOM  27666 3HG1 VAL F1752     -36.750 -17.876  36.493  1.00  0.490          H  
ATOM  27667 1HG2 VAL F1752     -38.934 -19.832  35.805  1.00  0.490          H  
ATOM  27668 2HG2 VAL F1752     -39.115 -18.381  36.818  1.00  0.490          H  
ATOM  27669 3HG2 VAL F1752     -40.155 -18.614  35.423  1.00  0.490          H  
ATOM  27670  N   PRO F1753     -36.759 -14.841  34.711  1.00  0.360          N  
ATOM  27671  CA  PRO F1753     -35.779 -14.047  33.980  1.00  0.410          C  
ATOM  27672  C   PRO F1753     -34.829 -14.957  33.199  1.00  0.320          C  
ATOM  27673  O   PRO F1753     -34.247 -15.890  33.772  1.00  0.280          O  
ATOM  27674  CB  PRO F1753     -35.065 -13.319  35.119  1.00  0.610          C  
ATOM  27675  CG  PRO F1753     -36.099 -13.234  36.220  1.00  0.610          C  
ATOM  27676  CD  PRO F1753     -36.861 -14.525  36.144  1.00  0.610          C  
ATOM  27677  HA  PRO F1753     -36.292 -13.346  33.306  1.00  0.490          H  
ATOM  27678 1HB  PRO F1753     -34.146 -13.846  35.404  1.00  0.740          H  
ATOM  27679 2HB  PRO F1753     -34.778 -12.331  34.783  1.00  0.740          H  
ATOM  27680 1HG  PRO F1753     -35.601 -13.101  37.192  1.00  0.740          H  
ATOM  27681 2HG  PRO F1753     -36.751 -12.366  36.069  1.00  0.740          H  
ATOM  27682 1HD  PRO F1753     -36.394 -15.312  36.758  1.00  0.740          H  
ATOM  27683 2HD  PRO F1753     -37.900 -14.300  36.442  1.00  0.740          H  
ATOM  27684  N   VAL F1754     -34.589 -14.623  31.917  1.00  0.350          N  
ATOM  27685  CA  VAL F1754     -33.724 -15.468  31.097  1.00  0.290          C  
ATOM  27686  C   VAL F1754     -32.577 -14.730  30.422  1.00  0.270          C  
ATOM  27687  O   VAL F1754     -32.753 -13.738  29.713  1.00  0.360          O  
ATOM  27688  CB  VAL F1754     -34.500 -16.174  29.979  1.00  0.430          C  
ATOM  27689  CG1 VAL F1754     -33.551 -17.070  29.203  1.00  0.430          C  
ATOM  27690  CG2 VAL F1754     -35.607 -16.954  30.511  1.00  0.430          C  
ATOM  27691  H   VAL F1754     -35.049 -13.814  31.510  1.00  0.420          H  
ATOM  27692  HA  VAL F1754     -33.292 -16.233  31.739  1.00  0.350          H  
ATOM  27693  HB  VAL F1754     -34.899 -15.430  29.301  1.00  0.520          H  
ATOM  27694 1HG1 VAL F1754     -34.077 -17.552  28.436  1.00  0.520          H  
ATOM  27695 2HG1 VAL F1754     -32.750 -16.511  28.762  1.00  0.520          H  
ATOM  27696 3HG1 VAL F1754     -33.135 -17.819  29.880  1.00  0.520          H  
ATOM  27697 1HG2 VAL F1754     -36.128 -17.424  29.698  1.00  0.520          H  
ATOM  27698 2HG2 VAL F1754     -35.242 -17.688  31.181  1.00  0.520          H  
ATOM  27699 3HG2 VAL F1754     -36.262 -16.313  31.018  1.00  0.520          H  
ATOM  27700  N   SER F1755     -31.404 -15.278  30.627  1.00  0.200          N  
ATOM  27701  CA  SER F1755     -30.158 -14.816  30.069  1.00  0.170          C  
ATOM  27702  C   SER F1755     -29.721 -15.641  28.854  1.00  0.150          C  
ATOM  27703  O   SER F1755     -29.597 -16.866  28.923  1.00  0.150          O  
ATOM  27704  CB  SER F1755     -29.116 -14.868  31.159  1.00  0.250          C  
ATOM  27705  OG  SER F1755     -27.841 -14.751  30.647  1.00  0.250          O  
ATOM  27706  H   SER F1755     -31.387 -16.109  31.217  1.00  0.240          H  
ATOM  27707  HA  SER F1755     -30.290 -13.780  29.753  1.00  0.200          H  
ATOM  27708 1HB  SER F1755     -29.294 -14.047  31.854  1.00  0.300          H  
ATOM  27709 2HB  SER F1755     -29.218 -15.773  31.718  1.00  0.300          H  
ATOM  27710  HG  SER F1755     -27.259 -14.731  31.414  1.00  0.300          H  
ATOM  27711  N   ILE F1756     -29.581 -14.991  27.703  1.00  0.170          N  
ATOM  27712  CA  ILE F1756     -29.125 -15.703  26.505  1.00  0.180          C  
ATOM  27713  C   ILE F1756     -27.884 -15.061  25.947  1.00  0.240          C  
ATOM  27714  O   ILE F1756     -27.824 -13.836  25.739  1.00  0.270          O  
ATOM  27715  CB  ILE F1756     -30.171 -15.891  25.372  1.00  0.250          C  
ATOM  27716  CG1 ILE F1756     -31.353 -16.744  25.886  1.00  0.250          C  
ATOM  27717  CG2 ILE F1756     -29.509 -16.544  24.127  1.00  0.250          C  
ATOM  27718  CD1 ILE F1756     -32.521 -16.968  24.886  1.00  0.250          C  
ATOM  27719  H   ILE F1756     -29.732 -13.998  27.695  1.00  0.200          H  
ATOM  27720  HA  ILE F1756     -28.838 -16.709  26.804  1.00  0.220          H  
ATOM  27721  HB  ILE F1756     -30.560 -14.935  25.092  1.00  0.300          H  
ATOM  27722 1HG1 ILE F1756     -30.966 -17.693  26.196  1.00  0.300          H  
ATOM  27723 2HG1 ILE F1756     -31.754 -16.249  26.752  1.00  0.300          H  
ATOM  27724 1HG2 ILE F1756     -30.233 -16.660  23.344  1.00  0.300          H  
ATOM  27725 2HG2 ILE F1756     -28.701 -15.928  23.746  1.00  0.300          H  
ATOM  27726 3HG2 ILE F1756     -29.110 -17.509  24.406  1.00  0.300          H  
ATOM  27727 1HD1 ILE F1756     -33.291 -17.568  25.372  1.00  0.300          H  
ATOM  27728 2HD1 ILE F1756     -32.945 -16.030  24.574  1.00  0.300          H  
ATOM  27729 3HD1 ILE F1756     -32.172 -17.500  24.011  1.00  0.300          H  
ATOM  27730  N   ILE F1757     -26.892 -15.911  25.726  1.00  0.320          N  
ATOM  27731  CA  ILE F1757     -25.606 -15.517  25.171  1.00  0.460          C  
ATOM  27732  C   ILE F1757     -24.999 -16.685  24.407  1.00  0.570          C  
ATOM  27733  O   ILE F1757     -25.122 -17.830  24.846  1.00  0.540          O  
ATOM  27734  CB  ILE F1757     -24.678 -15.026  26.314  1.00  0.590          C  
ATOM  27735  CG1 ILE F1757     -23.369 -14.390  25.737  1.00  0.590          C  
ATOM  27736  CG2 ILE F1757     -24.374 -16.178  27.299  1.00  0.590          C  
ATOM  27737  CD1 ILE F1757     -22.553 -13.558  26.737  1.00  0.590          C  
ATOM  27738  H   ILE F1757     -27.085 -16.901  25.950  1.00  0.380          H  
ATOM  27739  HA  ILE F1757     -25.763 -14.701  24.465  1.00  0.550          H  
ATOM  27740  HB  ILE F1757     -25.189 -14.272  26.852  1.00  0.710          H  
ATOM  27741 1HG1 ILE F1757     -22.726 -15.182  25.376  1.00  0.710          H  
ATOM  27742 2HG1 ILE F1757     -23.633 -13.745  24.898  1.00  0.710          H  
ATOM  27743 1HG2 ILE F1757     -23.767 -15.819  28.123  1.00  0.710          H  
ATOM  27744 2HG2 ILE F1757     -25.313 -16.565  27.695  1.00  0.710          H  
ATOM  27745 3HG2 ILE F1757     -23.841 -16.984  26.794  1.00  0.710          H  
ATOM  27746 1HD1 ILE F1757     -21.670 -13.164  26.233  1.00  0.710          H  
ATOM  27747 2HD1 ILE F1757     -23.142 -12.724  27.108  1.00  0.710          H  
ATOM  27748 3HD1 ILE F1757     -22.238 -14.169  27.576  1.00  0.710          H  
ATOM  27749  N   ASN F1758     -24.294 -16.404  23.304  1.00  0.720          N  
ATOM  27750  CA  ASN F1758     -23.635 -17.448  22.528  1.00  0.850          C  
ATOM  27751  C   ASN F1758     -24.653 -18.488  22.071  1.00  0.820          C  
ATOM  27752  O   ASN F1758     -25.500 -18.207  21.202  1.00  1.570          O  
ATOM  27753  CB  ASN F1758     -22.504 -18.073  23.322  1.00  1.140          C  
ATOM  27754  CG  ASN F1758     -21.476 -17.071  23.642  1.00  1.140          C  
ATOM  27755  OD1 ASN F1758     -21.335 -16.077  22.925  1.00  1.140          O  
ATOM  27756  ND2 ASN F1758     -20.750 -17.302  24.707  1.00  1.140          N  
ATOM  27757  H   ASN F1758     -24.248 -15.445  22.944  1.00  0.860          H  
ATOM  27758  HA  ASN F1758     -23.207 -16.999  21.634  1.00  1.020          H  
ATOM  27759 1HB  ASN F1758     -22.860 -18.510  24.253  1.00  1.370          H  
ATOM  27760 2HB  ASN F1758     -22.042 -18.870  22.737  1.00  1.370          H  
ATOM  27761 1HD2 ASN F1758     -20.033 -16.655  24.983  1.00  1.370          H  
ATOM  27762 2HD2 ASN F1758     -20.910 -18.125  25.253  1.00  1.370          H  
ATOM  27763  N   ASN F1759     -24.539 -19.710  22.584  1.00  0.500          N  
ATOM  27764  CA  ASN F1759     -25.448 -20.764  22.209  1.00  0.520          C  
ATOM  27765  C   ASN F1759     -26.197 -21.323  23.420  1.00  0.360          C  
ATOM  27766  O   ASN F1759     -26.715 -22.437  23.361  1.00  0.400          O  
ATOM  27767  CB  ASN F1759     -24.721 -21.859  21.448  1.00  0.720          C  
ATOM  27768  CG  ASN F1759     -23.677 -22.546  22.253  1.00  0.720          C  
ATOM  27769  OD1 ASN F1759     -23.179 -21.999  23.251  1.00  0.720          O  
ATOM  27770  ND2 ASN F1759     -23.329 -23.743  21.846  1.00  0.720          N  
ATOM  27771  H   ASN F1759     -23.830 -19.915  23.279  1.00  0.600          H  
ATOM  27772  HA  ASN F1759     -26.178 -20.353  21.531  1.00  0.620          H  
ATOM  27773 1HB  ASN F1759     -25.437 -22.605  21.108  1.00  0.860          H  
ATOM  27774 2HB  ASN F1759     -24.255 -21.433  20.559  1.00  0.860          H  
ATOM  27775 1HD2 ASN F1759     -22.638 -24.266  22.343  1.00  0.860          H  
ATOM  27776 2HD2 ASN F1759     -23.764 -24.141  21.032  1.00  0.860          H  
ATOM  27777  N   THR F1760     -26.262 -20.580  24.530  1.00  0.280          N  
ATOM  27778  CA  THR F1760     -26.951 -21.112  25.708  1.00  0.240          C  
ATOM  27779  C   THR F1760     -27.991 -20.195  26.381  1.00  0.230          C  
ATOM  27780  O   THR F1760     -27.946 -18.956  26.339  1.00  0.290          O  
ATOM  27781  CB  THR F1760     -25.914 -21.581  26.773  1.00  0.350          C  
ATOM  27782  OG1 THR F1760     -25.087 -20.484  27.149  1.00  0.350          O  
ATOM  27783  CG2 THR F1760     -25.036 -22.702  26.250  1.00  0.350          C  
ATOM  27784  H   THR F1760     -25.824 -19.653  24.567  1.00  0.340          H  
ATOM  27785  HA  THR F1760     -27.494 -22.002  25.397  1.00  0.290          H  
ATOM  27786  HB  THR F1760     -26.452 -21.938  27.655  1.00  0.420          H  
ATOM  27787  HG1 THR F1760     -24.603 -20.693  27.976  1.00  0.420          H  
ATOM  27788 1HG2 THR F1760     -24.339 -23.003  27.033  1.00  0.420          H  
ATOM  27789 2HG2 THR F1760     -25.651 -23.545  25.981  1.00  0.420          H  
ATOM  27790 3HG2 THR F1760     -24.484 -22.369  25.392  1.00  0.420          H  
ATOM  27791  N   VAL F1761     -28.921 -20.868  27.073  1.00  0.200          N  
ATOM  27792  CA  VAL F1761     -30.011 -20.255  27.836  1.00  0.200          C  
ATOM  27793  C   VAL F1761     -29.839 -20.513  29.321  1.00  0.180          C  
ATOM  27794  O   VAL F1761     -29.798 -21.679  29.728  1.00  0.190          O  
ATOM  27795  CB  VAL F1761     -31.368 -20.916  27.446  1.00  0.280          C  
ATOM  27796  CG1 VAL F1761     -32.534 -20.309  28.214  1.00  0.280          C  
ATOM  27797  CG2 VAL F1761     -31.600 -20.809  25.993  1.00  0.280          C  
ATOM  27798  H   VAL F1761     -28.872 -21.890  27.022  1.00  0.240          H  
ATOM  27799  HA  VAL F1761     -30.020 -19.180  27.659  1.00  0.240          H  
ATOM  27800  HB  VAL F1761     -31.321 -21.956  27.724  1.00  0.340          H  
ATOM  27801 1HG1 VAL F1761     -33.458 -20.812  27.934  1.00  0.340          H  
ATOM  27802 2HG1 VAL F1761     -32.391 -20.405  29.289  1.00  0.340          H  
ATOM  27803 3HG1 VAL F1761     -32.592 -19.271  27.942  1.00  0.340          H  
ATOM  27804 1HG2 VAL F1761     -32.524 -21.299  25.748  1.00  0.340          H  
ATOM  27805 2HG2 VAL F1761     -31.657 -19.777  25.710  1.00  0.340          H  
ATOM  27806 3HG2 VAL F1761     -30.781 -21.293  25.473  1.00  0.340          H  
ATOM  27807  N   TYR F1762     -29.819 -19.448  30.125  1.00  0.160          N  
ATOM  27808  CA  TYR F1762     -29.688 -19.559  31.581  1.00  0.160          C  
ATOM  27809  C   TYR F1762     -30.856 -18.895  32.283  1.00  0.170          C  
ATOM  27810  O   TYR F1762     -31.275 -17.799  31.905  1.00  0.200          O  
ATOM  27811  CB  TYR F1762     -28.434 -18.839  32.075  1.00  0.220          C  
ATOM  27812  CG  TYR F1762     -27.184 -19.308  31.514  1.00  0.220          C  
ATOM  27813  CD1 TYR F1762     -26.803 -18.817  30.290  1.00  0.220          C  
ATOM  27814  CD2 TYR F1762     -26.388 -20.187  32.194  1.00  0.220          C  
ATOM  27815  CE1 TYR F1762     -25.660 -19.219  29.738  1.00  0.220          C  
ATOM  27816  CE2 TYR F1762     -25.222 -20.606  31.628  1.00  0.220          C  
ATOM  27817  CZ  TYR F1762     -24.862 -20.129  30.393  1.00  0.220          C  
ATOM  27818  OH  TYR F1762     -23.712 -20.550  29.799  1.00  0.220          O  
ATOM  27819  H   TYR F1762     -29.837 -18.526  29.680  1.00  0.190          H  
ATOM  27820  HA  TYR F1762     -29.676 -20.606  31.860  1.00  0.190          H  
ATOM  27821 1HB  TYR F1762     -28.512 -17.799  31.858  1.00  0.270          H  
ATOM  27822 2HB  TYR F1762     -28.382 -18.943  33.154  1.00  0.270          H  
ATOM  27823  HD1 TYR F1762     -27.433 -18.097  29.761  1.00  0.270          H  
ATOM  27824  HD2 TYR F1762     -26.682 -20.550  33.167  1.00  0.270          H  
ATOM  27825  HE1 TYR F1762     -25.376 -18.821  28.772  1.00  0.270          H  
ATOM  27826  HE2 TYR F1762     -24.580 -21.316  32.150  1.00  0.270          H  
ATOM  27827  HH  TYR F1762     -23.196 -21.087  30.444  1.00  0.270          H  
ATOM  27828  N   THR F1763     -31.283 -19.450  33.405  1.00  0.200          N  
ATOM  27829  CA  THR F1763     -32.341 -18.790  34.150  1.00  0.250          C  
ATOM  27830  C   THR F1763     -31.902 -18.363  35.528  1.00  0.310          C  
ATOM  27831  O   THR F1763     -31.009 -18.960  36.137  1.00  0.350          O  
ATOM  27832  CB  THR F1763     -33.556 -19.716  34.290  1.00  0.330          C  
ATOM  27833  OG1 THR F1763     -33.182 -20.910  34.995  1.00  0.330          O  
ATOM  27834  CG2 THR F1763     -34.087 -20.080  32.933  1.00  0.330          C  
ATOM  27835  H   THR F1763     -30.920 -20.365  33.702  1.00  0.240          H  
ATOM  27836  HA  THR F1763     -32.656 -17.897  33.612  1.00  0.300          H  
ATOM  27837  HB  THR F1763     -34.308 -19.207  34.851  1.00  0.400          H  
ATOM  27838  HG1 THR F1763     -32.971 -20.690  35.910  1.00  0.400          H  
ATOM  27839 1HG2 THR F1763     -34.952 -20.712  33.056  1.00  0.400          H  
ATOM  27840 2HG2 THR F1763     -34.361 -19.185  32.425  1.00  0.400          H  
ATOM  27841 3HG2 THR F1763     -33.326 -20.604  32.359  1.00  0.400          H  
ATOM  27842  N   LYS F1764     -32.582 -17.352  36.061  1.00  0.370          N  
ATOM  27843  CA  LYS F1764     -32.260 -16.913  37.409  1.00  0.450          C  
ATOM  27844  C   LYS F1764     -32.908 -17.812  38.450  1.00  0.460          C  
ATOM  27845  O   LYS F1764     -34.133 -17.855  38.572  1.00  0.570          O  
ATOM  27846  CB  LYS F1764     -32.738 -15.483  37.642  1.00  0.600          C  
ATOM  27847  CG  LYS F1764     -32.316 -14.903  38.989  1.00  0.600          C  
ATOM  27848  CD  LYS F1764     -32.832 -13.488  39.169  1.00  0.600          C  
ATOM  27849  CE  LYS F1764     -32.331 -12.880  40.478  1.00  0.600          C  
ATOM  27850  NZ  LYS F1764     -32.910 -11.528  40.713  1.00  0.600          N  
ATOM  27851  H   LYS F1764     -33.281 -16.867  35.483  1.00  0.440          H  
ATOM  27852  HA  LYS F1764     -31.178 -16.959  37.547  1.00  0.540          H  
ATOM  27853 1HB  LYS F1764     -32.339 -14.838  36.858  1.00  0.720          H  
ATOM  27854 2HB  LYS F1764     -33.825 -15.448  37.579  1.00  0.720          H  
ATOM  27855 1HG  LYS F1764     -32.706 -15.525  39.803  1.00  0.720          H  
ATOM  27856 2HG  LYS F1764     -31.225 -14.903  39.057  1.00  0.720          H  
ATOM  27857 1HD  LYS F1764     -32.499 -12.864  38.335  1.00  0.720          H  
ATOM  27858 2HD  LYS F1764     -33.919 -13.497  39.179  1.00  0.720          H  
ATOM  27859 1HE  LYS F1764     -32.587 -13.534  41.312  1.00  0.720          H  
ATOM  27860 2HE  LYS F1764     -31.247 -12.789  40.421  1.00  0.720          H  
ATOM  27861 1HZ  LYS F1764     -32.544 -11.141  41.569  1.00  0.720          H  
ATOM  27862 2HZ  LYS F1764     -32.664 -10.910  39.913  1.00  0.720          H  
ATOM  27863 3HZ  LYS F1764     -33.909 -11.600  40.775  1.00  0.720          H  
ATOM  27864  N   VAL F1765     -32.071 -18.509  39.205  1.00  0.480          N  
ATOM  27865  CA  VAL F1765     -32.494 -19.432  40.250  1.00  0.560          C  
ATOM  27866  C   VAL F1765     -31.789 -18.951  41.506  1.00  0.680          C  
ATOM  27867  O   VAL F1765     -30.553 -18.887  41.513  1.00  0.760          O  
ATOM  27868  CB  VAL F1765     -32.096 -20.874  39.904  1.00  0.750          C  
ATOM  27869  CG1 VAL F1765     -32.553 -21.825  40.995  1.00  0.750          C  
ATOM  27870  CG2 VAL F1765     -32.681 -21.263  38.533  1.00  0.750          C  
ATOM  27871  H   VAL F1765     -31.069 -18.387  39.015  1.00  0.580          H  
ATOM  27872  HA  VAL F1765     -33.572 -19.367  40.391  1.00  0.670          H  
ATOM  27873  HB  VAL F1765     -31.022 -20.929  39.869  1.00  0.900          H  
ATOM  27874 1HG1 VAL F1765     -32.245 -22.838  40.743  1.00  0.900          H  
ATOM  27875 2HG1 VAL F1765     -32.111 -21.542  41.955  1.00  0.900          H  
ATOM  27876 3HG1 VAL F1765     -33.638 -21.790  41.077  1.00  0.900          H  
ATOM  27877 1HG2 VAL F1765     -32.379 -22.274  38.283  1.00  0.900          H  
ATOM  27878 2HG2 VAL F1765     -33.768 -21.202  38.567  1.00  0.900          H  
ATOM  27879 3HG2 VAL F1765     -32.302 -20.582  37.778  1.00  0.900          H  
ATOM  27880  N   ASP F1766     -32.544 -18.653  42.573  1.00  0.730          N  
ATOM  27881  CA  ASP F1766     -31.973 -18.041  43.782  1.00  0.890          C  
ATOM  27882  C   ASP F1766     -31.086 -16.873  43.312  1.00  0.980          C  
ATOM  27883  O   ASP F1766     -31.534 -16.234  42.369  1.00  1.840          O  
ATOM  27884  CB  ASP F1766     -31.206 -19.054  44.630  1.00  1.180          C  
ATOM  27885  CG  ASP F1766     -32.125 -20.140  45.210  1.00  1.180          C  
ATOM  27886  OD1 ASP F1766     -33.330 -19.990  45.121  1.00  1.180          O  
ATOM  27887  OD2 ASP F1766     -31.622 -21.081  45.780  1.00  1.180          O  
ATOM  27888  H   ASP F1766     -33.543 -18.803  42.536  1.00  0.880          H  
ATOM  27889  HA  ASP F1766     -32.784 -17.633  44.389  1.00  1.070          H  
ATOM  27890 1HB  ASP F1766     -30.440 -19.525  44.037  1.00  1.420          H  
ATOM  27891 2HB  ASP F1766     -30.709 -18.538  45.451  1.00  1.420          H  
ATOM  27892  N   GLY F1767     -29.809 -17.158  43.307  1.00  1.020          N  
ATOM  27893  CA  GLY F1767     -28.932 -16.011  43.304  1.00  0.980          C  
ATOM  27894  C   GLY F1767     -28.019 -16.119  42.079  1.00  0.870          C  
ATOM  27895  O   GLY F1767     -27.122 -15.298  41.890  1.00  0.940          O  
ATOM  27896  H   GLY F1767     -29.589 -17.779  42.538  1.00  1.220          H  
ATOM  27897 1HA  GLY F1767     -29.514 -15.091  43.262  1.00  1.180          H  
ATOM  27898 2HA  GLY F1767     -28.339 -15.994  44.217  1.00  1.180          H  
ATOM  27899  N   VAL F1768     -28.230 -17.169  41.270  1.00  0.750          N  
ATOM  27900  CA  VAL F1768     -27.341 -17.476  40.135  1.00  0.730          C  
ATOM  27901  C   VAL F1768     -27.990 -17.759  38.778  1.00  0.550          C  
ATOM  27902  O   VAL F1768     -29.173 -18.090  38.675  1.00  0.560          O  
ATOM  27903  CB  VAL F1768     -26.468 -18.703  40.471  1.00  1.030          C  
ATOM  27904  CG1 VAL F1768     -25.583 -18.435  41.666  1.00  1.030          C  
ATOM  27905  CG2 VAL F1768     -27.382 -19.887  40.761  1.00  1.030          C  
ATOM  27906  H   VAL F1768     -29.030 -17.775  41.468  1.00  0.900          H  
ATOM  27907  HA  VAL F1768     -26.680 -16.618  40.002  1.00  0.880          H  
ATOM  27908  HB  VAL F1768     -25.827 -18.928  39.624  1.00  1.240          H  
ATOM  27909 1HG1 VAL F1768     -24.981 -19.303  41.876  1.00  1.240          H  
ATOM  27910 2HG1 VAL F1768     -24.932 -17.601  41.461  1.00  1.240          H  
ATOM  27911 3HG1 VAL F1768     -26.183 -18.212  42.540  1.00  1.240          H  
ATOM  27912 1HG2 VAL F1768     -26.793 -20.764  40.988  1.00  1.240          H  
ATOM  27913 2HG2 VAL F1768     -28.013 -19.655  41.609  1.00  1.240          H  
ATOM  27914 3HG2 VAL F1768     -28.003 -20.089  39.909  1.00  1.240          H  
ATOM  27915  N   ASP F1769     -27.156 -17.708  37.736  1.00  0.440          N  
ATOM  27916  CA  ASP F1769     -27.550 -18.071  36.379  1.00  0.310          C  
ATOM  27917  C   ASP F1769     -27.345 -19.574  36.142  1.00  0.270          C  
ATOM  27918  O   ASP F1769     -26.207 -20.062  36.148  1.00  0.350          O  
ATOM  27919  CB  ASP F1769     -26.718 -17.266  35.378  1.00  0.490          C  
ATOM  27920  CG  ASP F1769     -27.037 -15.754  35.388  1.00  0.490          C  
ATOM  27921  OD1 ASP F1769     -28.168 -15.389  35.589  1.00  0.490          O  
ATOM  27922  OD2 ASP F1769     -26.116 -14.972  35.234  1.00  0.490          O  
ATOM  27923  H   ASP F1769     -26.207 -17.398  37.892  1.00  0.530          H  
ATOM  27924  HA  ASP F1769     -28.608 -17.841  36.241  1.00  0.370          H  
ATOM  27925 1HB  ASP F1769     -25.657 -17.403  35.589  1.00  0.580          H  
ATOM  27926 2HB  ASP F1769     -26.894 -17.648  34.383  1.00  0.580          H  
ATOM  27927  N   VAL F1770     -28.437 -20.311  35.941  1.00  0.260          N  
ATOM  27928  CA  VAL F1770     -28.349 -21.759  35.794  1.00  0.260          C  
ATOM  27929  C   VAL F1770     -28.708 -22.194  34.385  1.00  0.220          C  
ATOM  27930  O   VAL F1770     -29.808 -21.914  33.903  1.00  0.220          O  
ATOM  27931  CB  VAL F1770     -29.320 -22.468  36.758  1.00  0.360          C  
ATOM  27932  CG1 VAL F1770     -29.188 -23.992  36.615  1.00  0.360          C  
ATOM  27933  CG2 VAL F1770     -29.080 -22.010  38.133  1.00  0.360          C  
ATOM  27934  H   VAL F1770     -29.353 -19.848  35.940  1.00  0.310          H  
ATOM  27935  HA  VAL F1770     -27.330 -22.075  36.010  1.00  0.310          H  
ATOM  27936  HB  VAL F1770     -30.346 -22.213  36.485  1.00  0.440          H  
ATOM  27937 1HG1 VAL F1770     -29.869 -24.485  37.277  1.00  0.440          H  
ATOM  27938 2HG1 VAL F1770     -29.410 -24.285  35.595  1.00  0.440          H  
ATOM  27939 3HG1 VAL F1770     -28.179 -24.304  36.865  1.00  0.440          H  
ATOM  27940 1HG2 VAL F1770     -29.782 -22.510  38.774  1.00  0.440          H  
ATOM  27941 2HG2 VAL F1770     -28.093 -22.230  38.441  1.00  0.440          H  
ATOM  27942 3HG2 VAL F1770     -29.237 -20.934  38.183  1.00  0.440          H  
ATOM  27943  N   GLU F1771     -27.785 -22.878  33.716  1.00  0.240          N  
ATOM  27944  CA  GLU F1771     -28.042 -23.291  32.345  1.00  0.240          C  
ATOM  27945  C   GLU F1771     -29.269 -24.184  32.267  1.00  0.260          C  
ATOM  27946  O   GLU F1771     -29.361 -25.190  32.968  1.00  0.330          O  
ATOM  27947  CB  GLU F1771     -26.848 -24.041  31.762  1.00  0.340          C  
ATOM  27948  CG  GLU F1771     -26.975 -24.334  30.267  1.00  0.340          C  
ATOM  27949  CD  GLU F1771     -25.804 -25.066  29.722  1.00  0.340          C  
ATOM  27950  OE1 GLU F1771     -25.220 -25.836  30.446  1.00  0.340          O  
ATOM  27951  OE2 GLU F1771     -25.454 -24.834  28.596  1.00  0.340          O  
ATOM  27952  H   GLU F1771     -26.900 -23.090  34.158  1.00  0.290          H  
ATOM  27953  HA  GLU F1771     -28.224 -22.410  31.734  1.00  0.290          H  
ATOM  27954 1HB  GLU F1771     -25.938 -23.468  31.919  1.00  0.400          H  
ATOM  27955 2HB  GLU F1771     -26.731 -24.991  32.282  1.00  0.400          H  
ATOM  27956 1HG  GLU F1771     -27.864 -24.938  30.088  1.00  0.400          H  
ATOM  27957 2HG  GLU F1771     -27.098 -23.391  29.730  1.00  0.400          H  
ATOM  27958  N   LEU F1772     -30.164 -23.851  31.357  1.00  0.220          N  
ATOM  27959  CA  LEU F1772     -31.376 -24.607  31.101  1.00  0.250          C  
ATOM  27960  C   LEU F1772     -31.288 -25.343  29.760  1.00  0.230          C  
ATOM  27961  O   LEU F1772     -31.770 -26.467  29.607  1.00  0.260          O  
ATOM  27962  CB  LEU F1772     -32.582 -23.646  31.113  1.00  0.340          C  
ATOM  27963  CG  LEU F1772     -33.992 -24.247  30.892  1.00  0.340          C  
ATOM  27964  CD1 LEU F1772     -34.310 -25.218  31.984  1.00  0.340          C  
ATOM  27965  CD2 LEU F1772     -35.010 -23.122  30.915  1.00  0.340          C  
ATOM  27966  H   LEU F1772     -29.999 -22.997  30.845  1.00  0.260          H  
ATOM  27967  HA  LEU F1772     -31.483 -25.343  31.895  1.00  0.300          H  
ATOM  27968 1HB  LEU F1772     -32.590 -23.136  32.079  1.00  0.410          H  
ATOM  27969 2HB  LEU F1772     -32.420 -22.893  30.340  1.00  0.410          H  
ATOM  27970  HG  LEU F1772     -34.024 -24.770  29.937  1.00  0.410          H  
ATOM  27971 1HD1 LEU F1772     -35.269 -25.613  31.849  1.00  0.410          H  
ATOM  27972 2HD1 LEU F1772     -33.596 -26.041  31.999  1.00  0.410          H  
ATOM  27973 3HD1 LEU F1772     -34.272 -24.686  32.910  1.00  0.410          H  
ATOM  27974 1HD2 LEU F1772     -36.003 -23.521  30.760  1.00  0.410          H  
ATOM  27975 2HD2 LEU F1772     -34.970 -22.636  31.875  1.00  0.410          H  
ATOM  27976 3HD2 LEU F1772     -34.775 -22.404  30.140  1.00  0.410          H  
ATOM  27977  N   PHE F1773     -30.701 -24.684  28.763  1.00  0.220          N  
ATOM  27978  CA  PHE F1773     -30.667 -25.256  27.416  1.00  0.210          C  
ATOM  27979  C   PHE F1773     -29.443 -24.889  26.572  1.00  0.210          C  
ATOM  27980  O   PHE F1773     -29.003 -23.735  26.524  1.00  0.240          O  
ATOM  27981  CB  PHE F1773     -31.951 -24.859  26.688  1.00  0.300          C  
ATOM  27982  CG  PHE F1773     -32.060 -25.286  25.257  1.00  0.300          C  
ATOM  27983  CD1 PHE F1773     -32.473 -26.554  24.910  1.00  0.300          C  
ATOM  27984  CD2 PHE F1773     -31.758 -24.386  24.247  1.00  0.300          C  
ATOM  27985  CE1 PHE F1773     -32.576 -26.915  23.586  1.00  0.300          C  
ATOM  27986  CE2 PHE F1773     -31.860 -24.741  22.939  1.00  0.300          C  
ATOM  27987  CZ  PHE F1773     -32.271 -26.011  22.602  1.00  0.300          C  
ATOM  27988  H   PHE F1773     -30.304 -23.764  28.959  1.00  0.260          H  
ATOM  27989  HA  PHE F1773     -30.669 -26.342  27.522  1.00  0.250          H  
ATOM  27990 1HB  PHE F1773     -32.799 -25.286  27.226  1.00  0.360          H  
ATOM  27991 2HB  PHE F1773     -32.063 -23.796  26.723  1.00  0.360          H  
ATOM  27992  HD1 PHE F1773     -32.719 -27.274  25.694  1.00  0.360          H  
ATOM  27993  HD2 PHE F1773     -31.431 -23.383  24.509  1.00  0.360          H  
ATOM  27994  HE1 PHE F1773     -32.901 -27.923  23.321  1.00  0.360          H  
ATOM  27995  HE2 PHE F1773     -31.617 -24.019  22.171  1.00  0.360          H  
ATOM  27996  HZ  PHE F1773     -32.353 -26.302  21.560  1.00  0.360          H  
ATOM  27997  N   GLU F1774     -28.890 -25.899  25.894  1.00  0.210          N  
ATOM  27998  CA  GLU F1774     -27.774 -25.702  24.971  1.00  0.240          C  
ATOM  27999  C   GLU F1774     -28.258 -25.825  23.535  1.00  0.230          C  
ATOM  28000  O   GLU F1774     -28.819 -26.848  23.142  1.00  0.270          O  
ATOM  28001  CB  GLU F1774     -26.659 -26.722  25.215  1.00  0.320          C  
ATOM  28002  CG  GLU F1774     -25.429 -26.532  24.311  1.00  0.320          C  
ATOM  28003  CD  GLU F1774     -24.363 -27.563  24.536  1.00  0.320          C  
ATOM  28004  OE1 GLU F1774     -24.637 -28.553  25.178  1.00  0.320          O  
ATOM  28005  OE2 GLU F1774     -23.267 -27.363  24.076  1.00  0.320          O  
ATOM  28006  H   GLU F1774     -29.278 -26.827  25.997  1.00  0.250          H  
ATOM  28007  HA  GLU F1774     -27.376 -24.699  25.102  1.00  0.290          H  
ATOM  28008 1HB  GLU F1774     -26.324 -26.650  26.253  1.00  0.390          H  
ATOM  28009 2HB  GLU F1774     -27.043 -27.730  25.059  1.00  0.390          H  
ATOM  28010 1HG  GLU F1774     -25.737 -26.583  23.267  1.00  0.390          H  
ATOM  28011 2HG  GLU F1774     -25.014 -25.538  24.484  1.00  0.390          H  
ATOM  28012  N   ASN F1775     -28.020 -24.800  22.738  1.00  0.220          N  
ATOM  28013  CA  ASN F1775     -28.451 -24.800  21.361  1.00  0.210          C  
ATOM  28014  C   ASN F1775     -27.440 -25.433  20.430  1.00  0.210          C  
ATOM  28015  O   ASN F1775     -26.473 -24.794  20.016  1.00  0.260          O  
ATOM  28016  CB  ASN F1775     -28.719 -23.402  20.886  1.00  0.300          C  
ATOM  28017  CG  ASN F1775     -29.223 -23.400  19.506  1.00  0.300          C  
ATOM  28018  OD1 ASN F1775     -29.704 -24.455  19.038  1.00  0.300          O  
ATOM  28019  ND2 ASN F1775     -29.100 -22.283  18.835  1.00  0.300          N  
ATOM  28020  H   ASN F1775     -27.549 -23.979  23.103  1.00  0.260          H  
ATOM  28021  HA  ASN F1775     -29.368 -25.385  21.291  1.00  0.250          H  
ATOM  28022 1HB  ASN F1775     -29.444 -22.927  21.542  1.00  0.360          H  
ATOM  28023 2HB  ASN F1775     -27.805 -22.823  20.928  1.00  0.360          H  
ATOM  28024 1HD2 ASN F1775     -29.414 -22.196  17.873  1.00  0.360          H  
ATOM  28025 2HD2 ASN F1775     -28.670 -21.491  19.260  1.00  0.360          H  
ATOM  28026  N   LYS F1776     -27.689 -26.677  20.058  1.00  0.240          N  
ATOM  28027  CA  LYS F1776     -26.789 -27.409  19.190  1.00  0.270          C  
ATOM  28028  C   LYS F1776     -27.327 -27.421  17.765  1.00  0.280          C  
ATOM  28029  O   LYS F1776     -26.812 -28.140  16.906  1.00  0.360          O  
ATOM  28030  CB  LYS F1776     -26.620 -28.833  19.685  1.00  0.370          C  
ATOM  28031  CG  LYS F1776     -25.991 -28.953  21.063  1.00  0.370          C  
ATOM  28032  CD  LYS F1776     -25.824 -30.407  21.407  1.00  0.370          C  
ATOM  28033  CE  LYS F1776     -25.325 -30.639  22.803  1.00  0.370          C  
ATOM  28034  NZ  LYS F1776     -25.262 -32.095  23.088  1.00  0.370          N  
ATOM  28035  H   LYS F1776     -28.505 -27.158  20.423  1.00  0.290          H  
ATOM  28036  HA  LYS F1776     -25.819 -26.911  19.185  1.00  0.320          H  
ATOM  28037 1HB  LYS F1776     -27.602 -29.323  19.717  1.00  0.440          H  
ATOM  28038 2HB  LYS F1776     -26.002 -29.393  18.982  1.00  0.440          H  
ATOM  28039 1HG  LYS F1776     -25.023 -28.449  21.082  1.00  0.440          H  
ATOM  28040 2HG  LYS F1776     -26.641 -28.482  21.805  1.00  0.440          H  
ATOM  28041 1HD  LYS F1776     -26.777 -30.899  21.319  1.00  0.440          H  
ATOM  28042 2HD  LYS F1776     -25.133 -30.871  20.702  1.00  0.440          H  
ATOM  28043 1HE  LYS F1776     -24.336 -30.201  22.932  1.00  0.440          H  
ATOM  28044 2HE  LYS F1776     -26.015 -30.171  23.507  1.00  0.440          H  
ATOM  28045 1HZ  LYS F1776     -24.953 -32.248  24.034  1.00  0.440          H  
ATOM  28046 2HZ  LYS F1776     -26.218 -32.499  22.953  1.00  0.440          H  
ATOM  28047 3HZ  LYS F1776     -24.629 -32.540  22.449  1.00  0.440          H  
ATOM  28048  N   THR F1777     -28.362 -26.630  17.515  1.00  0.250          N  
ATOM  28049  CA  THR F1777     -29.035 -26.608  16.230  1.00  0.260          C  
ATOM  28050  C   THR F1777     -28.511 -25.438  15.409  1.00  0.240          C  
ATOM  28051  O   THR F1777     -27.669 -24.663  15.864  1.00  0.240          O  
ATOM  28052  CB  THR F1777     -30.545 -26.382  16.386  1.00  0.360          C  
ATOM  28053  OG1 THR F1777     -30.774 -25.021  16.673  1.00  0.360          O  
ATOM  28054  CG2 THR F1777     -31.109 -27.189  17.550  1.00  0.360          C  
ATOM  28055  H   THR F1777     -28.712 -26.015  18.248  1.00  0.300          H  
ATOM  28056  HA  THR F1777     -28.839 -27.538  15.694  1.00  0.310          H  
ATOM  28057  HB  THR F1777     -31.057 -26.661  15.467  1.00  0.430          H  
ATOM  28058  HG1 THR F1777     -30.326 -24.768  17.503  1.00  0.430          H  
ATOM  28059 1HG2 THR F1777     -32.174 -26.999  17.641  1.00  0.430          H  
ATOM  28060 2HG2 THR F1777     -30.934 -28.222  17.372  1.00  0.430          H  
ATOM  28061 3HG2 THR F1777     -30.621 -26.907  18.480  1.00  0.430          H  
ATOM  28062  N   THR F1778     -29.030 -25.301  14.191  1.00  0.250          N  
ATOM  28063  CA  THR F1778     -28.686 -24.220  13.276  1.00  0.250          C  
ATOM  28064  C   THR F1778     -29.679 -23.051  13.389  1.00  0.250          C  
ATOM  28065  O   THR F1778     -29.661 -22.107  12.599  1.00  0.280          O  
ATOM  28066  CB  THR F1778     -28.595 -24.770  11.843  1.00  0.350          C  
ATOM  28067  OG1 THR F1778     -29.834 -25.436  11.509  1.00  0.350          O  
ATOM  28068  CG2 THR F1778     -27.427 -25.739  11.748  1.00  0.350          C  
ATOM  28069  H   THR F1778     -29.707 -25.974  13.856  1.00  0.300          H  
ATOM  28070  HA  THR F1778     -27.700 -23.842  13.550  1.00  0.300          H  
ATOM  28071  HB  THR F1778     -28.437 -23.948  11.145  1.00  0.420          H  
ATOM  28072  HG1 THR F1778     -29.815 -25.741  10.560  1.00  0.420          H  
ATOM  28073 1HG2 THR F1778     -27.356 -26.123  10.734  1.00  0.420          H  
ATOM  28074 2HG2 THR F1778     -26.510 -25.213  12.001  1.00  0.420          H  
ATOM  28075 3HG2 THR F1778     -27.576 -26.565  12.440  1.00  0.420          H  
ATOM  28076  N   LEU F1779     -30.561 -23.139  14.379  1.00  0.230          N  
ATOM  28077  CA  LEU F1779     -31.575 -22.152  14.684  1.00  0.230          C  
ATOM  28078  C   LEU F1779     -31.030 -21.188  15.739  1.00  0.210          C  
ATOM  28079  O   LEU F1779     -30.014 -21.489  16.367  1.00  0.210          O  
ATOM  28080  CB  LEU F1779     -32.821 -22.864  15.233  1.00  0.320          C  
ATOM  28081  CG  LEU F1779     -33.490 -23.879  14.316  1.00  0.320          C  
ATOM  28082  CD1 LEU F1779     -34.526 -24.603  15.097  1.00  0.320          C  
ATOM  28083  CD2 LEU F1779     -34.154 -23.160  13.138  1.00  0.320          C  
ATOM  28084  H   LEU F1779     -30.513 -23.947  14.997  1.00  0.280          H  
ATOM  28085  HA  LEU F1779     -31.806 -21.631  13.767  1.00  0.280          H  
ATOM  28086 1HB  LEU F1779     -32.536 -23.382  16.127  1.00  0.390          H  
ATOM  28087 2HB  LEU F1779     -33.564 -22.136  15.512  1.00  0.390          H  
ATOM  28088  HG  LEU F1779     -32.755 -24.597  13.952  1.00  0.390          H  
ATOM  28089 1HD1 LEU F1779     -35.017 -25.330  14.454  1.00  0.390          H  
ATOM  28090 2HD1 LEU F1779     -34.060 -25.116  15.942  1.00  0.390          H  
ATOM  28091 3HD1 LEU F1779     -35.248 -23.896  15.456  1.00  0.390          H  
ATOM  28092 1HD2 LEU F1779     -34.646 -23.893  12.497  1.00  0.390          H  
ATOM  28093 2HD2 LEU F1779     -34.895 -22.452  13.509  1.00  0.390          H  
ATOM  28094 3HD2 LEU F1779     -33.408 -22.629  12.553  1.00  0.390          H  
ATOM  28095  N   PRO F1780     -31.613 -19.989  15.887  1.00  0.210          N  
ATOM  28096  CA  PRO F1780     -31.325 -19.032  16.943  1.00  0.210          C  
ATOM  28097  C   PRO F1780     -31.583 -19.716  18.268  1.00  0.200          C  
ATOM  28098  O   PRO F1780     -32.381 -20.649  18.317  1.00  0.210          O  
ATOM  28099  CB  PRO F1780     -32.306 -17.903  16.659  1.00  0.320          C  
ATOM  28100  CG  PRO F1780     -32.599 -18.018  15.167  1.00  0.320          C  
ATOM  28101  CD  PRO F1780     -32.552 -19.481  14.857  1.00  0.320          C  
ATOM  28102  HA  PRO F1780     -30.291 -18.711  16.874  1.00  0.250          H  
ATOM  28103 1HB  PRO F1780     -33.179 -17.998  17.290  1.00  0.380          H  
ATOM  28104 2HB  PRO F1780     -31.833 -16.943  16.923  1.00  0.380          H  
ATOM  28105 1HG  PRO F1780     -33.583 -17.580  14.938  1.00  0.380          H  
ATOM  28106 2HG  PRO F1780     -31.855 -17.441  14.595  1.00  0.380          H  
ATOM  28107 1HD  PRO F1780     -33.541 -19.934  14.939  1.00  0.380          H  
ATOM  28108 2HD  PRO F1780     -32.132 -19.560  13.847  1.00  0.380          H  
ATOM  28109  N   VAL F1781     -30.911 -19.284  19.330  1.00  0.200          N  
ATOM  28110  CA  VAL F1781     -31.043 -19.944  20.621  1.00  0.200          C  
ATOM  28111  C   VAL F1781     -32.452 -19.821  21.127  1.00  0.220          C  
ATOM  28112  O   VAL F1781     -33.023 -20.802  21.600  1.00  0.250          O  
ATOM  28113  CB  VAL F1781     -30.097 -19.339  21.666  1.00  0.280          C  
ATOM  28114  CG1 VAL F1781     -30.369 -19.962  23.029  1.00  0.280          C  
ATOM  28115  CG2 VAL F1781     -28.698 -19.543  21.273  1.00  0.280          C  
ATOM  28116  H   VAL F1781     -30.326 -18.454  19.254  1.00  0.240          H  
ATOM  28117  HA  VAL F1781     -30.813 -20.998  20.502  1.00  0.240          H  
ATOM  28118  HB  VAL F1781     -30.285 -18.276  21.736  1.00  0.340          H  
ATOM  28119 1HG1 VAL F1781     -29.706 -19.535  23.769  1.00  0.340          H  
ATOM  28120 2HG1 VAL F1781     -31.392 -19.780  23.328  1.00  0.340          H  
ATOM  28121 3HG1 VAL F1781     -30.194 -21.036  22.979  1.00  0.340          H  
ATOM  28122 1HG2 VAL F1781     -28.053 -19.083  22.026  1.00  0.340          H  
ATOM  28123 2HG2 VAL F1781     -28.500 -20.592  21.211  1.00  0.340          H  
ATOM  28124 3HG2 VAL F1781     -28.509 -19.080  20.307  1.00  0.340          H  
ATOM  28125  N   ASN F1782     -33.009 -18.607  21.067  1.00  0.240          N  
ATOM  28126  CA  ASN F1782     -34.381 -18.425  21.564  1.00  0.320          C  
ATOM  28127  C   ASN F1782     -35.363 -19.334  20.809  1.00  0.320          C  
ATOM  28128  O   ASN F1782     -36.312 -19.854  21.401  1.00  0.370          O  
ATOM  28129  CB  ASN F1782     -34.823 -16.959  21.524  1.00  0.420          C  
ATOM  28130  CG  ASN F1782     -36.217 -16.730  22.176  1.00  0.420          C  
ATOM  28131  OD1 ASN F1782     -36.510 -17.335  23.182  1.00  0.420          O  
ATOM  28132  ND2 ASN F1782     -37.026 -15.865  21.637  1.00  0.420          N  
ATOM  28133  H   ASN F1782     -32.442 -17.853  20.668  1.00  0.290          H  
ATOM  28134  HA  ASN F1782     -34.405 -18.740  22.609  1.00  0.380          H  
ATOM  28135 1HB  ASN F1782     -34.092 -16.350  22.052  1.00  0.500          H  
ATOM  28136 2HB  ASN F1782     -34.860 -16.610  20.490  1.00  0.500          H  
ATOM  28137 1HD2 ASN F1782     -37.949 -15.660  22.035  1.00  0.500          H  
ATOM  28138 2HD2 ASN F1782     -36.758 -15.377  20.813  1.00  0.500          H  
ATOM  28139  N   VAL F1783     -35.118 -19.533  19.510  1.00  0.270          N  
ATOM  28140  CA  VAL F1783     -35.969 -20.376  18.680  1.00  0.280          C  
ATOM  28141  C   VAL F1783     -35.808 -21.838  19.035  1.00  0.280          C  
ATOM  28142  O   VAL F1783     -36.799 -22.554  19.194  1.00  0.300          O  
ATOM  28143  CB  VAL F1783     -35.629 -20.223  17.184  1.00  0.390          C  
ATOM  28144  CG1 VAL F1783     -36.410 -21.240  16.360  1.00  0.390          C  
ATOM  28145  CG2 VAL F1783     -35.983 -18.862  16.719  1.00  0.390          C  
ATOM  28146  H   VAL F1783     -34.325 -19.062  19.101  1.00  0.320          H  
ATOM  28147  HA  VAL F1783     -37.008 -20.086  18.843  1.00  0.340          H  
ATOM  28148  HB  VAL F1783     -34.570 -20.403  17.044  1.00  0.470          H  
ATOM  28149 1HG1 VAL F1783     -36.159 -21.121  15.310  1.00  0.470          H  
ATOM  28150 2HG1 VAL F1783     -36.173 -22.249  16.663  1.00  0.470          H  
ATOM  28151 3HG1 VAL F1783     -37.478 -21.069  16.503  1.00  0.470          H  
ATOM  28152 1HG2 VAL F1783     -35.743 -18.754  15.665  1.00  0.470          H  
ATOM  28153 2HG2 VAL F1783     -37.030 -18.741  16.856  1.00  0.470          H  
ATOM  28154 3HG2 VAL F1783     -35.452 -18.112  17.290  1.00  0.470          H  
ATOM  28155  N   ALA F1784     -34.560 -22.302  19.111  1.00  0.250          N  
ATOM  28156  CA  ALA F1784     -34.306 -23.695  19.414  1.00  0.250          C  
ATOM  28157  C   ALA F1784     -34.893 -24.038  20.776  1.00  0.250          C  
ATOM  28158  O   ALA F1784     -35.488 -25.104  20.949  1.00  0.260          O  
ATOM  28159  CB  ALA F1784     -32.814 -23.960  19.376  1.00  0.350          C  
ATOM  28160  H   ALA F1784     -33.774 -21.670  18.950  1.00  0.300          H  
ATOM  28161  HA  ALA F1784     -34.799 -24.309  18.662  1.00  0.300          H  
ATOM  28162 1HB  ALA F1784     -32.615 -25.003  19.584  1.00  0.420          H  
ATOM  28163 2HB  ALA F1784     -32.428 -23.709  18.396  1.00  0.420          H  
ATOM  28164 3HB  ALA F1784     -32.326 -23.335  20.117  1.00  0.420          H  
ATOM  28165  N   PHE F1785     -34.763 -23.105  21.724  1.00  0.240          N  
ATOM  28166  CA  PHE F1785     -35.288 -23.247  23.065  1.00  0.240          C  
ATOM  28167  C   PHE F1785     -36.800 -23.394  23.064  1.00  0.240          C  
ATOM  28168  O   PHE F1785     -37.336 -24.302  23.709  1.00  0.240          O  
ATOM  28169  CB  PHE F1785     -34.867 -22.063  23.908  1.00  0.340          C  
ATOM  28170  CG  PHE F1785     -35.422 -22.083  25.255  1.00  0.340          C  
ATOM  28171  CD1 PHE F1785     -34.967 -22.988  26.144  1.00  0.340          C  
ATOM  28172  CD2 PHE F1785     -36.383 -21.183  25.655  1.00  0.340          C  
ATOM  28173  CE1 PHE F1785     -35.439 -23.032  27.398  1.00  0.340          C  
ATOM  28174  CE2 PHE F1785     -36.862 -21.223  26.935  1.00  0.340          C  
ATOM  28175  CZ  PHE F1785     -36.389 -22.154  27.798  1.00  0.340          C  
ATOM  28176  H   PHE F1785     -34.238 -22.252  21.515  1.00  0.290          H  
ATOM  28177  HA  PHE F1785     -34.860 -24.149  23.500  1.00  0.290          H  
ATOM  28178 1HB  PHE F1785     -33.787 -22.037  23.967  1.00  0.400          H  
ATOM  28179 2HB  PHE F1785     -35.182 -21.143  23.421  1.00  0.400          H  
ATOM  28180  HD1 PHE F1785     -34.221 -23.684  25.825  1.00  0.400          H  
ATOM  28181  HD2 PHE F1785     -36.758 -20.439  24.944  1.00  0.400          H  
ATOM  28182  HE1 PHE F1785     -35.054 -23.764  28.084  1.00  0.400          H  
ATOM  28183  HE2 PHE F1785     -37.619 -20.515  27.262  1.00  0.400          H  
ATOM  28184  HZ  PHE F1785     -36.761 -22.195  28.796  1.00  0.400          H  
ATOM  28185  N   GLU F1786     -37.503 -22.485  22.369  1.00  0.240          N  
ATOM  28186  CA  GLU F1786     -38.952 -22.563  22.296  1.00  0.240          C  
ATOM  28187  C   GLU F1786     -39.415 -23.879  21.679  1.00  0.240          C  
ATOM  28188  O   GLU F1786     -40.359 -24.493  22.183  1.00  0.240          O  
ATOM  28189  CB  GLU F1786     -39.529 -21.391  21.497  1.00  0.340          C  
ATOM  28190  CG  GLU F1786     -41.063 -21.386  21.419  1.00  0.340          C  
ATOM  28191  CD  GLU F1786     -41.628 -20.203  20.693  1.00  0.340          C  
ATOM  28192  OE1 GLU F1786     -40.879 -19.393  20.226  1.00  0.340          O  
ATOM  28193  OE2 GLU F1786     -42.824 -20.114  20.580  1.00  0.340          O  
ATOM  28194  H   GLU F1786     -37.024 -21.717  21.886  1.00  0.290          H  
ATOM  28195  HA  GLU F1786     -39.346 -22.513  23.302  1.00  0.290          H  
ATOM  28196 1HB  GLU F1786     -39.200 -20.451  21.944  1.00  0.400          H  
ATOM  28197 2HB  GLU F1786     -39.135 -21.422  20.476  1.00  0.400          H  
ATOM  28198 1HG  GLU F1786     -41.369 -22.279  20.882  1.00  0.400          H  
ATOM  28199 2HG  GLU F1786     -41.480 -21.441  22.424  1.00  0.400          H  
ATOM  28200  N   LEU F1787     -38.766 -24.319  20.588  1.00  0.240          N  
ATOM  28201  CA  LEU F1787     -39.177 -25.564  19.949  1.00  0.250          C  
ATOM  28202  C   LEU F1787     -38.951 -26.744  20.875  1.00  0.250          C  
ATOM  28203  O   LEU F1787     -39.749 -27.678  20.906  1.00  0.260          O  
ATOM  28204  CB  LEU F1787     -38.404 -25.804  18.660  1.00  0.350          C  
ATOM  28205  CG  LEU F1787     -38.657 -24.850  17.492  1.00  0.350          C  
ATOM  28206  CD1 LEU F1787     -37.698 -25.235  16.429  1.00  0.350          C  
ATOM  28207  CD2 LEU F1787     -40.100 -24.913  16.996  1.00  0.350          C  
ATOM  28208  H   LEU F1787     -38.001 -23.760  20.189  1.00  0.290          H  
ATOM  28209  HA  LEU F1787     -40.240 -25.509  19.740  1.00  0.300          H  
ATOM  28210 1HB  LEU F1787     -37.341 -25.732  18.902  1.00  0.420          H  
ATOM  28211 2HB  LEU F1787     -38.602 -26.810  18.317  1.00  0.420          H  
ATOM  28212  HG  LEU F1787     -38.436 -23.829  17.799  1.00  0.420          H  
ATOM  28213 1HD1 LEU F1787     -37.791 -24.590  15.587  1.00  0.420          H  
ATOM  28214 2HD1 LEU F1787     -36.695 -25.164  16.832  1.00  0.420          H  
ATOM  28215 3HD1 LEU F1787     -37.901 -26.254  16.116  1.00  0.420          H  
ATOM  28216 1HD2 LEU F1787     -40.217 -24.228  16.156  1.00  0.420          H  
ATOM  28217 2HD2 LEU F1787     -40.330 -25.925  16.673  1.00  0.420          H  
ATOM  28218 3HD2 LEU F1787     -40.788 -24.619  17.781  1.00  0.420          H  
ATOM  28219  N   TRP F1788     -37.849 -26.717  21.620  1.00  0.250          N  
ATOM  28220  CA  TRP F1788     -37.550 -27.753  22.586  1.00  0.250          C  
ATOM  28221  C   TRP F1788     -38.630 -27.780  23.659  1.00  0.230          C  
ATOM  28222  O   TRP F1788     -39.217 -28.823  23.946  1.00  0.230          O  
ATOM  28223  CB  TRP F1788     -36.156 -27.514  23.146  1.00  0.350          C  
ATOM  28224  CG  TRP F1788     -35.760 -28.368  24.242  1.00  0.350          C  
ATOM  28225  CD1 TRP F1788     -35.352 -29.661  24.195  1.00  0.350          C  
ATOM  28226  CD2 TRP F1788     -35.635 -27.951  25.606  1.00  0.350          C  
ATOM  28227  NE1 TRP F1788     -35.010 -30.086  25.448  1.00  0.350          N  
ATOM  28228  CE2 TRP F1788     -35.169 -29.047  26.324  1.00  0.350          C  
ATOM  28229  CE3 TRP F1788     -35.864 -26.742  26.265  1.00  0.350          C  
ATOM  28230  CZ2 TRP F1788     -34.928 -28.980  27.682  1.00  0.350          C  
ATOM  28231  CZ3 TRP F1788     -35.613 -26.679  27.609  1.00  0.350          C  
ATOM  28232  CH2 TRP F1788     -35.157 -27.763  28.306  1.00  0.350          C  
ATOM  28233  H   TRP F1788     -37.169 -25.960  21.490  1.00  0.300          H  
ATOM  28234  HA  TRP F1788     -37.549 -28.714  22.078  1.00  0.300          H  
ATOM  28235 1HB  TRP F1788     -35.436 -27.623  22.365  1.00  0.420          H  
ATOM  28236 2HB  TRP F1788     -36.080 -26.490  23.476  1.00  0.420          H  
ATOM  28237  HD1 TRP F1788     -35.308 -30.268  23.299  1.00  0.420          H  
ATOM  28238  HE1 TRP F1788     -34.674 -31.011  25.694  1.00  0.420          H  
ATOM  28239  HE3 TRP F1788     -36.227 -25.862  25.723  1.00  0.420          H  
ATOM  28240  HZ2 TRP F1788     -34.558 -29.841  28.255  1.00  0.420          H  
ATOM  28241  HZ3 TRP F1788     -35.788 -25.748  28.106  1.00  0.420          H  
ATOM  28242  HH2 TRP F1788     -34.965 -27.668  29.376  1.00  0.420          H  
ATOM  28243  N   ALA F1789     -38.975 -26.624  24.212  1.00  0.230          N  
ATOM  28244  CA  ALA F1789     -40.005 -26.567  25.236  1.00  0.230          C  
ATOM  28245  C   ALA F1789     -41.340 -27.107  24.705  1.00  0.230          C  
ATOM  28246  O   ALA F1789     -42.112 -27.731  25.433  1.00  0.240          O  
ATOM  28247  CB  ALA F1789     -40.162 -25.151  25.714  1.00  0.320          C  
ATOM  28248  H   ALA F1789     -38.477 -25.769  23.946  1.00  0.280          H  
ATOM  28249  HA  ALA F1789     -39.685 -27.192  26.069  1.00  0.280          H  
ATOM  28250 1HB  ALA F1789     -40.900 -25.112  26.505  1.00  0.390          H  
ATOM  28251 2HB  ALA F1789     -39.203 -24.796  26.086  1.00  0.390          H  
ATOM  28252 3HB  ALA F1789     -40.479 -24.531  24.876  1.00  0.390          H  
ATOM  28253  N   LYS F1790     -41.617 -26.874  23.429  1.00  0.220          N  
ATOM  28254  CA  LYS F1790     -42.846 -27.329  22.794  1.00  0.230          C  
ATOM  28255  C   LYS F1790     -42.775 -28.743  22.200  1.00  0.240          C  
ATOM  28256  O   LYS F1790     -43.711 -29.180  21.521  1.00  0.250          O  
ATOM  28257  CB  LYS F1790     -43.298 -26.290  21.778  1.00  0.320          C  
ATOM  28258  CG  LYS F1790     -43.782 -25.013  22.460  1.00  0.320          C  
ATOM  28259  CD  LYS F1790     -44.158 -23.941  21.486  1.00  0.320          C  
ATOM  28260  CE  LYS F1790     -44.844 -22.778  22.189  1.00  0.320          C  
ATOM  28261  NZ  LYS F1790     -45.060 -21.634  21.279  1.00  0.320          N  
ATOM  28262  H   LYS F1790     -40.971 -26.289  22.888  1.00  0.260          H  
ATOM  28263  HA  LYS F1790     -43.614 -27.363  23.564  1.00  0.280          H  
ATOM  28264 1HB  LYS F1790     -42.461 -26.036  21.122  1.00  0.380          H  
ATOM  28265 2HB  LYS F1790     -44.100 -26.691  21.160  1.00  0.380          H  
ATOM  28266 1HG  LYS F1790     -44.648 -25.247  23.071  1.00  0.380          H  
ATOM  28267 2HG  LYS F1790     -42.991 -24.634  23.112  1.00  0.380          H  
ATOM  28268 1HD  LYS F1790     -43.276 -23.582  20.962  1.00  0.380          H  
ATOM  28269 2HD  LYS F1790     -44.849 -24.340  20.753  1.00  0.380          H  
ATOM  28270 1HE  LYS F1790     -45.814 -23.133  22.524  1.00  0.380          H  
ATOM  28271 2HE  LYS F1790     -44.267 -22.448  23.056  1.00  0.380          H  
ATOM  28272 1HZ  LYS F1790     -45.554 -20.901  21.749  1.00  0.380          H  
ATOM  28273 2HZ  LYS F1790     -44.163 -21.260  20.964  1.00  0.380          H  
ATOM  28274 3HZ  LYS F1790     -45.579 -21.929  20.446  1.00  0.380          H  
ATOM  28275  N   ARG F1791     -41.678 -29.462  22.453  1.00  0.240          N  
ATOM  28276  CA  ARG F1791     -41.523 -30.816  21.951  1.00  0.250          C  
ATOM  28277  C   ARG F1791     -42.612 -31.695  22.515  1.00  0.250          C  
ATOM  28278  O   ARG F1791     -43.019 -31.562  23.671  1.00  0.260          O  
ATOM  28279  CB  ARG F1791     -40.177 -31.415  22.313  1.00  0.350          C  
ATOM  28280  CG  ARG F1791     -39.981 -31.768  23.773  1.00  0.350          C  
ATOM  28281  CD  ARG F1791     -38.561 -32.082  24.068  1.00  0.350          C  
ATOM  28282  NE  ARG F1791     -38.375 -32.561  25.438  1.00  0.350          N  
ATOM  28283  CZ  ARG F1791     -38.301 -31.797  26.534  1.00  0.350          C  
ATOM  28284  NH1 ARG F1791     -38.415 -30.479  26.472  1.00  0.350          N  
ATOM  28285  NH2 ARG F1791     -38.114 -32.421  27.668  1.00  0.350          N  
ATOM  28286  H   ARG F1791     -40.921 -29.058  23.004  1.00  0.290          H  
ATOM  28287  HA  ARG F1791     -41.609 -30.827  20.879  1.00  0.300          H  
ATOM  28288 1HB  ARG F1791     -40.048 -32.333  21.751  1.00  0.420          H  
ATOM  28289 2HB  ARG F1791     -39.383 -30.726  22.020  1.00  0.420          H  
ATOM  28290 1HG  ARG F1791     -40.339 -30.968  24.414  1.00  0.420          H  
ATOM  28291 2HG  ARG F1791     -40.548 -32.673  23.984  1.00  0.420          H  
ATOM  28292 1HD  ARG F1791     -38.206 -32.840  23.385  1.00  0.420          H  
ATOM  28293 2HD  ARG F1791     -37.960 -31.184  23.931  1.00  0.420          H  
ATOM  28294  HE  ARG F1791     -38.288 -33.576  25.608  1.00  0.420          H  
ATOM  28295 1HH1 ARG F1791     -38.584 -30.022  25.565  1.00  0.420          H  
ATOM  28296 2HH1 ARG F1791     -38.362 -29.918  27.317  1.00  0.420          H  
ATOM  28297 1HH2 ARG F1791     -38.035 -33.447  27.645  1.00  0.420          H  
ATOM  28298 2HH2 ARG F1791     -38.039 -31.913  28.536  1.00  0.420          H  
ATOM  28299  N   ASN F1792     -43.022 -32.650  21.715  1.00  0.250          N  
ATOM  28300  CA  ASN F1792     -43.996 -33.634  22.114  1.00  0.270          C  
ATOM  28301  C   ASN F1792     -43.333 -34.652  23.041  1.00  0.320          C  
ATOM  28302  O   ASN F1792     -42.399 -35.349  22.638  1.00  0.530          O  
ATOM  28303  CB  ASN F1792     -44.578 -34.297  20.885  1.00  0.370          C  
ATOM  28304  CG  ASN F1792     -45.721 -35.188  21.178  1.00  0.370          C  
ATOM  28305  OD1 ASN F1792     -45.851 -35.757  22.270  1.00  0.370          O  
ATOM  28306  ND2 ASN F1792     -46.588 -35.325  20.199  1.00  0.370          N  
ATOM  28307  H   ASN F1792     -42.676 -32.648  20.754  1.00  0.300          H  
ATOM  28308  HA  ASN F1792     -44.791 -33.139  22.672  1.00  0.320          H  
ATOM  28309 1HB  ASN F1792     -44.895 -33.530  20.186  1.00  0.440          H  
ATOM  28310 2HB  ASN F1792     -43.799 -34.872  20.390  1.00  0.440          H  
ATOM  28311 1HD2 ASN F1792     -47.404 -35.913  20.305  1.00  0.440          H  
ATOM  28312 2HD2 ASN F1792     -46.444 -34.842  19.330  1.00  0.440          H  
ATOM  28313  N   ILE F1793     -43.782 -34.694  24.300  1.00  0.270          N  
ATOM  28314  CA  ILE F1793     -43.196 -35.585  25.306  1.00  0.310          C  
ATOM  28315  C   ILE F1793     -44.054 -36.825  25.570  1.00  0.360          C  
ATOM  28316  O   ILE F1793     -43.855 -37.530  26.561  1.00  0.660          O  
ATOM  28317  CB  ILE F1793     -42.943 -34.858  26.646  1.00  0.420          C  
ATOM  28318  CG1 ILE F1793     -44.301 -34.339  27.242  1.00  0.420          C  
ATOM  28319  CG2 ILE F1793     -41.916 -33.723  26.443  1.00  0.420          C  
ATOM  28320  CD1 ILE F1793     -44.232 -33.873  28.679  1.00  0.420          C  
ATOM  28321  H   ILE F1793     -44.546 -34.083  24.549  1.00  0.320          H  
ATOM  28322  HA  ILE F1793     -42.232 -35.926  24.932  1.00  0.370          H  
ATOM  28323  HB  ILE F1793     -42.537 -35.563  27.342  1.00  0.500          H  
ATOM  28324 1HG1 ILE F1793     -44.640 -33.498  26.641  1.00  0.500          H  
ATOM  28325 2HG1 ILE F1793     -45.048 -35.130  27.190  1.00  0.500          H  
ATOM  28326 1HG2 ILE F1793     -41.700 -33.227  27.381  1.00  0.500          H  
ATOM  28327 2HG2 ILE F1793     -40.992 -34.150  26.048  1.00  0.500          H  
ATOM  28328 3HG2 ILE F1793     -42.310 -32.995  25.734  1.00  0.500          H  
ATOM  28329 1HD1 ILE F1793     -45.217 -33.523  28.993  1.00  0.500          H  
ATOM  28330 2HD1 ILE F1793     -43.930 -34.702  29.311  1.00  0.500          H  
ATOM  28331 3HD1 ILE F1793     -43.523 -33.068  28.771  1.00  0.500          H  
ATOM  28332  N   LYS F1794     -45.009 -37.074  24.686  1.00  0.260          N  
ATOM  28333  CA  LYS F1794     -45.859 -38.252  24.737  1.00  0.260          C  
ATOM  28334  C   LYS F1794     -45.093 -39.250  23.890  1.00  0.240          C  
ATOM  28335  O   LYS F1794     -44.074 -38.861  23.330  1.00  0.250          O  
ATOM  28336  CB  LYS F1794     -47.267 -37.938  24.207  1.00  0.360          C  
ATOM  28337  CG  LYS F1794     -48.007 -36.921  25.054  1.00  0.360          C  
ATOM  28338  CD  LYS F1794     -49.415 -36.661  24.536  1.00  0.360          C  
ATOM  28339  CE  LYS F1794     -50.141 -35.650  25.425  1.00  0.360          C  
ATOM  28340  NZ  LYS F1794     -51.529 -35.375  24.957  1.00  0.360          N  
ATOM  28341  H   LYS F1794     -45.121 -36.432  23.898  1.00  0.310          H  
ATOM  28342  HA  LYS F1794     -45.923 -38.614  25.761  1.00  0.310          H  
ATOM  28343 1HB  LYS F1794     -47.212 -37.581  23.186  1.00  0.440          H  
ATOM  28344 2HB  LYS F1794     -47.882 -38.813  24.192  1.00  0.440          H  
ATOM  28345 1HG  LYS F1794     -48.060 -37.282  26.080  1.00  0.440          H  
ATOM  28346 2HG  LYS F1794     -47.448 -35.986  25.049  1.00  0.440          H  
ATOM  28347 1HD  LYS F1794     -49.360 -36.271  23.516  1.00  0.440          H  
ATOM  28348 2HD  LYS F1794     -49.979 -37.594  24.520  1.00  0.440          H  
ATOM  28349 1HE  LYS F1794     -50.183 -36.039  26.441  1.00  0.440          H  
ATOM  28350 2HE  LYS F1794     -49.580 -34.715  25.428  1.00  0.440          H  
ATOM  28351 1HZ  LYS F1794     -51.965 -34.703  25.575  1.00  0.440          H  
ATOM  28352 2HZ  LYS F1794     -51.504 -35.000  24.020  1.00  0.440          H  
ATOM  28353 3HZ  LYS F1794     -52.068 -36.231  24.960  1.00  0.440          H  
ATOM  28354  N   PRO F1795     -45.404 -40.545  23.863  1.00  0.240          N  
ATOM  28355  CA  PRO F1795     -44.739 -41.460  22.976  1.00  0.240          C  
ATOM  28356  C   PRO F1795     -44.924 -40.960  21.572  1.00  0.230          C  
ATOM  28357  O   PRO F1795     -46.063 -40.635  21.199  1.00  0.240          O  
ATOM  28358  CB  PRO F1795     -45.539 -42.743  23.172  1.00  0.360          C  
ATOM  28359  CG  PRO F1795     -46.128 -42.615  24.521  1.00  0.360          C  
ATOM  28360  CD  PRO F1795     -46.433 -41.146  24.704  1.00  0.360          C  
ATOM  28361  HA  PRO F1795     -43.675 -41.556  23.239  1.00  0.290          H  
ATOM  28362 1HB  PRO F1795     -46.301 -42.846  22.402  1.00  0.430          H  
ATOM  28363 2HB  PRO F1795     -44.893 -43.601  23.078  1.00  0.430          H  
ATOM  28364 1HG  PRO F1795     -47.043 -43.223  24.530  1.00  0.430          H  
ATOM  28365 2HG  PRO F1795     -45.465 -43.018  25.263  1.00  0.430          H  
ATOM  28366 1HD  PRO F1795     -47.436 -40.951  24.316  1.00  0.430          H  
ATOM  28367 2HD  PRO F1795     -46.316 -40.863  25.758  1.00  0.430          H  
ATOM  28368  N   VAL F1796     -43.873 -40.985  20.773  1.00  0.230          N  
ATOM  28369  CA  VAL F1796     -44.018 -40.612  19.376  1.00  0.230          C  
ATOM  28370  C   VAL F1796     -43.374 -41.681  18.500  1.00  0.210          C  
ATOM  28371  O   VAL F1796     -42.468 -42.391  18.953  1.00  0.240          O  
ATOM  28372  CB  VAL F1796     -43.391 -39.214  19.082  1.00  0.320          C  
ATOM  28373  CG1 VAL F1796     -44.119 -38.114  19.878  1.00  0.320          C  
ATOM  28374  CG2 VAL F1796     -41.902 -39.228  19.434  1.00  0.320          C  
ATOM  28375  H   VAL F1796     -42.955 -41.197  21.182  1.00  0.280          H  
ATOM  28376  HA  VAL F1796     -45.077 -40.543  19.172  1.00  0.280          H  
ATOM  28377  HB  VAL F1796     -43.502 -38.981  18.032  1.00  0.390          H  
ATOM  28378 1HG1 VAL F1796     -43.676 -37.150  19.648  1.00  0.390          H  
ATOM  28379 2HG1 VAL F1796     -45.174 -38.103  19.611  1.00  0.390          H  
ATOM  28380 3HG1 VAL F1796     -44.021 -38.300  20.940  1.00  0.390          H  
ATOM  28381 1HG2 VAL F1796     -41.469 -38.253  19.216  1.00  0.390          H  
ATOM  28382 2HG2 VAL F1796     -41.780 -39.447  20.493  1.00  0.390          H  
ATOM  28383 3HG2 VAL F1796     -41.388 -39.987  18.843  1.00  0.390          H  
ATOM  28384  N   PRO F1797     -43.788 -41.818  17.235  1.00  0.210          N  
ATOM  28385  CA  PRO F1797     -43.173 -42.691  16.274  1.00  0.210          C  
ATOM  28386  C   PRO F1797     -41.733 -42.301  16.168  1.00  0.200          C  
ATOM  28387  O   PRO F1797     -41.416 -41.113  16.206  1.00  0.210          O  
ATOM  28388  CB  PRO F1797     -43.913 -42.362  14.984  1.00  0.320          C  
ATOM  28389  CG  PRO F1797     -45.238 -41.868  15.425  1.00  0.320          C  
ATOM  28390  CD  PRO F1797     -44.980 -41.112  16.711  1.00  0.320          C  
ATOM  28391  HA  PRO F1797     -43.291 -43.742  16.579  1.00  0.250          H  
ATOM  28392 1HB  PRO F1797     -43.346 -41.616  14.436  1.00  0.380          H  
ATOM  28393 2HB  PRO F1797     -43.961 -43.234  14.342  1.00  0.380          H  
ATOM  28394 1HG  PRO F1797     -45.649 -41.239  14.649  1.00  0.380          H  
ATOM  28395 2HG  PRO F1797     -45.925 -42.717  15.546  1.00  0.380          H  
ATOM  28396 1HD  PRO F1797     -44.763 -40.063  16.491  1.00  0.380          H  
ATOM  28397 2HD  PRO F1797     -45.864 -41.247  17.346  1.00  0.380          H  
ATOM  28398  N   GLU F1798     -40.874 -43.270  15.971  1.00  0.200          N  
ATOM  28399  CA  GLU F1798     -39.475 -42.962  15.852  1.00  0.220          C  
ATOM  28400  C   GLU F1798     -39.288 -42.100  14.613  1.00  0.210          C  
ATOM  28401  O   GLU F1798     -39.969 -42.296  13.595  1.00  0.220          O  
ATOM  28402  CB  GLU F1798     -38.685 -44.257  15.818  1.00  0.300          C  
ATOM  28403  CG  GLU F1798     -38.797 -45.032  17.137  1.00  0.300          C  
ATOM  28404  CD  GLU F1798     -38.002 -46.255  17.149  1.00  0.300          C  
ATOM  28405  OE1 GLU F1798     -38.503 -47.298  16.781  1.00  0.300          O  
ATOM  28406  OE2 GLU F1798     -36.868 -46.162  17.511  1.00  0.300          O  
ATOM  28407  H   GLU F1798     -41.184 -44.231  15.935  1.00  0.240          H  
ATOM  28408  HA  GLU F1798     -39.162 -42.386  16.725  1.00  0.260          H  
ATOM  28409 1HB  GLU F1798     -39.044 -44.891  15.015  1.00  0.360          H  
ATOM  28410 2HB  GLU F1798     -37.629 -44.042  15.626  1.00  0.360          H  
ATOM  28411 1HG  GLU F1798     -38.463 -44.390  17.953  1.00  0.360          H  
ATOM  28412 2HG  GLU F1798     -39.841 -45.286  17.325  1.00  0.360          H  
ATOM  28413  N   VAL F1799     -38.326 -41.186  14.687  1.00  0.220          N  
ATOM  28414  CA  VAL F1799     -38.052 -40.246  13.613  1.00  0.250          C  
ATOM  28415  C   VAL F1799     -37.725 -40.977  12.325  1.00  0.260          C  
ATOM  28416  O   VAL F1799     -38.221 -40.593  11.267  1.00  0.280          O  
ATOM  28417  CB  VAL F1799     -36.942 -39.247  14.043  1.00  0.340          C  
ATOM  28418  CG1 VAL F1799     -36.464 -38.405  12.864  1.00  0.340          C  
ATOM  28419  CG2 VAL F1799     -37.505 -38.307  15.131  1.00  0.340          C  
ATOM  28420  H   VAL F1799     -37.773 -41.143  15.533  1.00  0.260          H  
ATOM  28421  HA  VAL F1799     -38.955 -39.660  13.445  1.00  0.300          H  
ATOM  28422  HB  VAL F1799     -36.097 -39.800  14.437  1.00  0.410          H  
ATOM  28423 1HG1 VAL F1799     -35.685 -37.716  13.202  1.00  0.410          H  
ATOM  28424 2HG1 VAL F1799     -36.055 -39.050  12.107  1.00  0.410          H  
ATOM  28425 3HG1 VAL F1799     -37.298 -37.837  12.446  1.00  0.410          H  
ATOM  28426 1HG2 VAL F1799     -36.731 -37.607  15.451  1.00  0.410          H  
ATOM  28427 2HG2 VAL F1799     -38.351 -37.752  14.725  1.00  0.410          H  
ATOM  28428 3HG2 VAL F1799     -37.839 -38.890  15.985  1.00  0.410          H  
ATOM  28429  N   LYS F1800     -36.953 -42.049  12.391  1.00  0.250          N  
ATOM  28430  CA  LYS F1800     -36.642 -42.773  11.163  1.00  0.280          C  
ATOM  28431  C   LYS F1800     -37.867 -43.287  10.401  1.00  0.300          C  
ATOM  28432  O   LYS F1800     -37.792 -43.446   9.182  1.00  0.330          O  
ATOM  28433  CB  LYS F1800     -35.730 -43.937  11.449  1.00  0.380          C  
ATOM  28434  CG  LYS F1800     -36.317 -45.022  12.272  1.00  0.380          C  
ATOM  28435  CD  LYS F1800     -35.283 -46.044  12.493  1.00  0.380          C  
ATOM  28436  CE  LYS F1800     -35.679 -47.057  13.496  1.00  0.380          C  
ATOM  28437  NZ  LYS F1800     -36.837 -47.855  13.071  1.00  0.380          N  
ATOM  28438  H   LYS F1800     -36.540 -42.318  13.297  1.00  0.300          H  
ATOM  28439  HA  LYS F1800     -36.104 -42.089  10.510  1.00  0.340          H  
ATOM  28440 1HB  LYS F1800     -35.397 -44.375  10.511  1.00  0.460          H  
ATOM  28441 2HB  LYS F1800     -34.869 -43.588  11.963  1.00  0.460          H  
ATOM  28442 1HG  LYS F1800     -36.654 -44.625  13.232  1.00  0.460          H  
ATOM  28443 2HG  LYS F1800     -37.154 -45.479  11.754  1.00  0.460          H  
ATOM  28444 1HD  LYS F1800     -35.080 -46.556  11.551  1.00  0.460          H  
ATOM  28445 2HD  LYS F1800     -34.361 -45.565  12.832  1.00  0.460          H  
ATOM  28446 1HE  LYS F1800     -34.828 -47.699  13.641  1.00  0.460          H  
ATOM  28447 2HE  LYS F1800     -35.914 -46.571  14.439  1.00  0.460          H  
ATOM  28448 1HZ  LYS F1800     -37.033 -48.558  13.783  1.00  0.460          H  
ATOM  28449 2HZ  LYS F1800     -37.636 -47.267  12.965  1.00  0.460          H  
ATOM  28450 3HZ  LYS F1800     -36.650 -48.317  12.142  1.00  0.460          H  
ATOM  28451  N   ILE F1801     -38.996 -43.533  11.084  1.00  0.280          N  
ATOM  28452  CA  ILE F1801     -40.186 -44.033  10.413  1.00  0.320          C  
ATOM  28453  C   ILE F1801     -40.782 -42.864   9.677  1.00  0.300          C  
ATOM  28454  O   ILE F1801     -41.152 -42.952   8.505  1.00  0.310          O  
ATOM  28455  CB  ILE F1801     -41.250 -44.583  11.412  1.00  0.430          C  
ATOM  28456  CG1 ILE F1801     -40.706 -45.781  12.268  1.00  0.430          C  
ATOM  28457  CG2 ILE F1801     -42.515 -44.998  10.662  1.00  0.430          C  
ATOM  28458  CD1 ILE F1801     -40.246 -47.008  11.501  1.00  0.430          C  
ATOM  28459  H   ILE F1801     -39.051 -43.336  12.084  1.00  0.340          H  
ATOM  28460  HA  ILE F1801     -39.911 -44.794   9.686  1.00  0.380          H  
ATOM  28461  HB  ILE F1801     -41.513 -43.791  12.121  1.00  0.520          H  
ATOM  28462 1HG1 ILE F1801     -39.869 -45.419  12.853  1.00  0.520          H  
ATOM  28463 2HG1 ILE F1801     -41.497 -46.091  12.953  1.00  0.520          H  
ATOM  28464 1HG2 ILE F1801     -43.247 -45.356  11.371  1.00  0.520          H  
ATOM  28465 2HG2 ILE F1801     -42.925 -44.157  10.120  1.00  0.520          H  
ATOM  28466 3HG2 ILE F1801     -42.274 -45.776   9.971  1.00  0.520          H  
ATOM  28467 1HD1 ILE F1801     -39.890 -47.765  12.202  1.00  0.520          H  
ATOM  28468 2HD1 ILE F1801     -41.057 -47.429  10.917  1.00  0.520          H  
ATOM  28469 3HD1 ILE F1801     -39.444 -46.722  10.854  1.00  0.520          H  
ATOM  28470  N   LEU F1802     -40.883 -41.752  10.384  1.00  0.270          N  
ATOM  28471  CA  LEU F1802     -41.487 -40.572   9.810  1.00  0.260          C  
ATOM  28472  C   LEU F1802     -40.641 -40.066   8.640  1.00  0.270          C  
ATOM  28473  O   LEU F1802     -41.178 -39.533   7.662  1.00  0.280          O  
ATOM  28474  CB  LEU F1802     -41.659 -39.542  10.911  1.00  0.370          C  
ATOM  28475  CG  LEU F1802     -42.613 -40.016  12.068  1.00  0.370          C  
ATOM  28476  CD1 LEU F1802     -42.648 -38.929  13.122  1.00  0.370          C  
ATOM  28477  CD2 LEU F1802     -44.034 -40.419  11.544  1.00  0.370          C  
ATOM  28478  H   LEU F1802     -40.557 -41.764  11.360  1.00  0.320          H  
ATOM  28479  HA  LEU F1802     -42.452 -40.834   9.398  1.00  0.310          H  
ATOM  28480 1HB  LEU F1802     -40.677 -39.334  11.345  1.00  0.440          H  
ATOM  28481 2HB  LEU F1802     -42.053 -38.623  10.486  1.00  0.440          H  
ATOM  28482  HG  LEU F1802     -42.169 -40.893  12.541  1.00  0.440          H  
ATOM  28483 1HD1 LEU F1802     -43.254 -39.247  13.968  1.00  0.440          H  
ATOM  28484 2HD1 LEU F1802     -41.633 -38.728  13.471  1.00  0.440          H  
ATOM  28485 3HD1 LEU F1802     -43.070 -38.025  12.690  1.00  0.440          H  
ATOM  28486 1HD2 LEU F1802     -44.632 -40.759  12.376  1.00  0.440          H  
ATOM  28487 2HD2 LEU F1802     -44.510 -39.576  11.077  1.00  0.440          H  
ATOM  28488 3HD2 LEU F1802     -43.971 -41.230  10.835  1.00  0.440          H  
ATOM  28489  N   ASN F1803     -39.317 -40.252   8.722  1.00  0.290          N  
ATOM  28490  CA  ASN F1803     -38.442 -39.854   7.632  1.00  0.300          C  
ATOM  28491  C   ASN F1803     -38.712 -40.743   6.424  1.00  0.320          C  
ATOM  28492  O   ASN F1803     -38.901 -40.251   5.311  1.00  0.330          O  
ATOM  28493  CB  ASN F1803     -36.982 -40.012   8.001  1.00  0.420          C  
ATOM  28494  CG  ASN F1803     -36.456 -39.025   8.976  1.00  0.420          C  
ATOM  28495  OD1 ASN F1803     -37.009 -37.943   9.211  1.00  0.420          O  
ATOM  28496  ND2 ASN F1803     -35.355 -39.393   9.562  1.00  0.420          N  
ATOM  28497  H   ASN F1803     -38.924 -40.639   9.582  1.00  0.350          H  
ATOM  28498  HA  ASN F1803     -38.656 -38.821   7.357  1.00  0.360          H  
ATOM  28499 1HB  ASN F1803     -36.830 -41.009   8.410  1.00  0.500          H  
ATOM  28500 2HB  ASN F1803     -36.377 -39.947   7.094  1.00  0.500          H  
ATOM  28501 1HD2 ASN F1803     -34.921 -38.797  10.235  1.00  0.500          H  
ATOM  28502 2HD2 ASN F1803     -34.937 -40.276   9.329  1.00  0.500          H  
ATOM  28503  N   ASN F1804     -38.813 -42.059   6.646  1.00  0.320          N  
ATOM  28504  CA  ASN F1804     -39.046 -43.007   5.561  1.00  0.340          C  
ATOM  28505  C   ASN F1804     -40.403 -42.791   4.897  1.00  0.340          C  
ATOM  28506  O   ASN F1804     -40.552 -42.974   3.687  1.00  0.360          O  
ATOM  28507  CB  ASN F1804     -38.921 -44.412   6.074  1.00  0.470          C  
ATOM  28508  CG  ASN F1804     -37.505 -44.769   6.397  1.00  0.470          C  
ATOM  28509  OD1 ASN F1804     -36.526 -44.116   5.999  1.00  0.470          O  
ATOM  28510  ND2 ASN F1804     -37.384 -45.820   7.118  1.00  0.470          N  
ATOM  28511  H   ASN F1804     -38.642 -42.434   7.585  1.00  0.380          H  
ATOM  28512  HA  ASN F1804     -38.284 -42.848   4.799  1.00  0.410          H  
ATOM  28513 1HB  ASN F1804     -39.513 -44.514   6.987  1.00  0.560          H  
ATOM  28514 2HB  ASN F1804     -39.326 -45.118   5.359  1.00  0.560          H  
ATOM  28515 1HD2 ASN F1804     -36.476 -46.162   7.407  1.00  0.560          H  
ATOM  28516 2HD2 ASN F1804     -38.227 -46.326   7.378  1.00  0.560          H  
ATOM  28517  N   LEU F1805     -41.377 -42.320   5.675  1.00  0.320          N  
ATOM  28518  CA  LEU F1805     -42.706 -42.029   5.163  1.00  0.330          C  
ATOM  28519  C   LEU F1805     -42.777 -40.653   4.488  1.00  0.320          C  
ATOM  28520  O   LEU F1805     -43.824 -40.283   3.950  1.00  0.330          O  
ATOM  28521  CB  LEU F1805     -43.760 -42.118   6.287  1.00  0.460          C  
ATOM  28522  CG  LEU F1805     -44.044 -43.529   6.914  1.00  0.460          C  
ATOM  28523  CD1 LEU F1805     -44.947 -43.365   8.115  1.00  0.460          C  
ATOM  28524  CD2 LEU F1805     -44.751 -44.434   5.892  1.00  0.460          C  
ATOM  28525  H   LEU F1805     -41.197 -42.253   6.682  1.00  0.380          H  
ATOM  28526  HA  LEU F1805     -42.938 -42.772   4.407  1.00  0.400          H  
ATOM  28527 1HB  LEU F1805     -43.434 -41.464   7.098  1.00  0.550          H  
ATOM  28528 2HB  LEU F1805     -44.699 -41.738   5.901  1.00  0.550          H  
ATOM  28529  HG  LEU F1805     -43.105 -43.988   7.235  1.00  0.550          H  
ATOM  28530 1HD1 LEU F1805     -45.139 -44.347   8.550  1.00  0.550          H  
ATOM  28531 2HD1 LEU F1805     -44.464 -42.727   8.852  1.00  0.550          H  
ATOM  28532 3HD1 LEU F1805     -45.883 -42.918   7.799  1.00  0.550          H  
ATOM  28533 1HD2 LEU F1805     -44.958 -45.393   6.343  1.00  0.550          H  
ATOM  28534 2HD2 LEU F1805     -45.692 -43.974   5.583  1.00  0.550          H  
ATOM  28535 3HD2 LEU F1805     -44.121 -44.584   5.021  1.00  0.550          H  
ATOM  28536  N   GLY F1806     -41.671 -39.901   4.475  1.00  0.320          N  
ATOM  28537  CA  GLY F1806     -41.612 -38.597   3.837  1.00  0.320          C  
ATOM  28538  C   GLY F1806     -42.209 -37.432   4.613  1.00  0.290          C  
ATOM  28539  O   GLY F1806     -42.574 -36.435   4.007  1.00  0.290          O  
ATOM  28540  H   GLY F1806     -40.808 -40.243   4.899  1.00  0.380          H  
ATOM  28541 1HA  GLY F1806     -40.563 -38.375   3.634  1.00  0.380          H  
ATOM  28542 2HA  GLY F1806     -42.098 -38.662   2.866  1.00  0.380          H  
ATOM  28543  N   VAL F1807     -42.342 -37.524   5.932  1.00  0.270          N  
ATOM  28544  CA  VAL F1807     -42.950 -36.407   6.650  1.00  0.240          C  
ATOM  28545  C   VAL F1807     -42.034 -35.182   6.562  1.00  0.240          C  
ATOM  28546  O   VAL F1807     -40.838 -35.272   6.848  1.00  0.250          O  
ATOM  28547  CB  VAL F1807     -43.203 -36.799   8.122  1.00  0.350          C  
ATOM  28548  CG1 VAL F1807     -43.735 -35.611   8.926  1.00  0.350          C  
ATOM  28549  CG2 VAL F1807     -44.206 -37.968   8.180  1.00  0.350          C  
ATOM  28550  H   VAL F1807     -42.001 -38.342   6.445  1.00  0.320          H  
ATOM  28551  HA  VAL F1807     -43.901 -36.161   6.185  1.00  0.290          H  
ATOM  28552  HB  VAL F1807     -42.255 -37.101   8.568  1.00  0.420          H  
ATOM  28553 1HG1 VAL F1807     -43.861 -35.931   9.950  1.00  0.420          H  
ATOM  28554 2HG1 VAL F1807     -43.040 -34.783   8.902  1.00  0.420          H  
ATOM  28555 3HG1 VAL F1807     -44.691 -35.276   8.514  1.00  0.420          H  
ATOM  28556 1HG2 VAL F1807     -44.370 -38.251   9.209  1.00  0.420          H  
ATOM  28557 2HG2 VAL F1807     -45.148 -37.652   7.735  1.00  0.420          H  
ATOM  28558 3HG2 VAL F1807     -43.810 -38.824   7.627  1.00  0.420          H  
ATOM  28559  N   ASP F1808     -42.597 -34.039   6.149  1.00  0.240          N  
ATOM  28560  CA  ASP F1808     -41.840 -32.803   6.000  1.00  0.240          C  
ATOM  28561  C   ASP F1808     -42.031 -31.859   7.169  1.00  0.230          C  
ATOM  28562  O   ASP F1808     -41.115 -31.135   7.563  1.00  0.240          O  
ATOM  28563  CB  ASP F1808     -42.308 -32.021   4.765  1.00  0.340          C  
ATOM  28564  CG  ASP F1808     -42.098 -32.688   3.419  1.00  0.340          C  
ATOM  28565  OD1 ASP F1808     -40.990 -33.033   3.080  1.00  0.340          O  
ATOM  28566  OD2 ASP F1808     -43.090 -32.819   2.711  1.00  0.340          O  
ATOM  28567  H   ASP F1808     -43.597 -34.021   5.954  1.00  0.290          H  
ATOM  28568  HA  ASP F1808     -40.782 -33.047   5.911  1.00  0.290          H  
ATOM  28569 1HB  ASP F1808     -43.375 -31.818   4.877  1.00  0.400          H  
ATOM  28570 2HB  ASP F1808     -41.807 -31.055   4.750  1.00  0.400          H  
ATOM  28571  N   ILE F1809     -43.252 -31.846   7.689  1.00  0.230          N  
ATOM  28572  CA  ILE F1809     -43.650 -30.880   8.700  1.00  0.230          C  
ATOM  28573  C   ILE F1809     -44.692 -31.494   9.629  1.00  0.220          C  
ATOM  28574  O   ILE F1809     -45.434 -32.374   9.196  1.00  0.230          O  
ATOM  28575  CB  ILE F1809     -44.219 -29.648   7.958  1.00  0.320          C  
ATOM  28576  CG1 ILE F1809     -44.390 -28.472   8.891  1.00  0.320          C  
ATOM  28577  CG2 ILE F1809     -45.553 -30.032   7.295  1.00  0.320          C  
ATOM  28578  CD1 ILE F1809     -44.615 -27.143   8.171  1.00  0.320          C  
ATOM  28579  H   ILE F1809     -43.945 -32.492   7.306  1.00  0.280          H  
ATOM  28580  HA  ILE F1809     -42.779 -30.595   9.287  1.00  0.280          H  
ATOM  28581  HB  ILE F1809     -43.512 -29.347   7.186  1.00  0.390          H  
ATOM  28582 1HG1 ILE F1809     -45.218 -28.654   9.564  1.00  0.390          H  
ATOM  28583 2HG1 ILE F1809     -43.489 -28.382   9.473  1.00  0.390          H  
ATOM  28584 1HG2 ILE F1809     -45.964 -29.211   6.744  1.00  0.390          H  
ATOM  28585 2HG2 ILE F1809     -45.395 -30.866   6.614  1.00  0.390          H  
ATOM  28586 3HG2 ILE F1809     -46.265 -30.321   8.058  1.00  0.390          H  
ATOM  28587 1HD1 ILE F1809     -44.690 -26.348   8.893  1.00  0.390          H  
ATOM  28588 2HD1 ILE F1809     -43.785 -26.941   7.513  1.00  0.390          H  
ATOM  28589 3HD1 ILE F1809     -45.525 -27.176   7.589  1.00  0.390          H  
ATOM  28590  N   ALA F1810     -44.764 -31.058  10.888  1.00  0.220          N  
ATOM  28591  CA  ALA F1810     -45.810 -31.598  11.749  1.00  0.220          C  
ATOM  28592  C   ALA F1810     -46.866 -30.566  12.130  1.00  0.220          C  
ATOM  28593  O   ALA F1810     -46.553 -29.392  12.349  1.00  0.220          O  
ATOM  28594  CB  ALA F1810     -45.181 -32.199  12.992  1.00  0.310          C  
ATOM  28595  H   ALA F1810     -44.124 -30.353  11.234  1.00  0.260          H  
ATOM  28596  HA  ALA F1810     -46.327 -32.349  11.185  1.00  0.260          H  
ATOM  28597 1HB  ALA F1810     -45.959 -32.641  13.587  1.00  0.370          H  
ATOM  28598 2HB  ALA F1810     -44.466 -32.967  12.701  1.00  0.370          H  
ATOM  28599 3HB  ALA F1810     -44.671 -31.424  13.567  1.00  0.370          H  
ATOM  28600  N   ALA F1811     -48.125 -31.028  12.243  1.00  0.220          N  
ATOM  28601  CA  ALA F1811     -49.248 -30.164  12.603  1.00  0.220          C  
ATOM  28602  C   ALA F1811     -49.400 -29.924  14.094  1.00  0.220          C  
ATOM  28603  O   ALA F1811     -49.690 -30.850  14.853  1.00  0.230          O  
ATOM  28604  CB  ALA F1811     -50.555 -30.761  12.106  1.00  0.310          C  
ATOM  28605  H   ALA F1811     -48.333 -32.016  12.062  1.00  0.260          H  
ATOM  28606  HA  ALA F1811     -49.104 -29.215  12.120  1.00  0.260          H  
ATOM  28607 1HB  ALA F1811     -51.371 -30.084  12.353  1.00  0.370          H  
ATOM  28608 2HB  ALA F1811     -50.517 -30.902  11.049  1.00  0.370          H  
ATOM  28609 3HB  ALA F1811     -50.726 -31.725  12.588  1.00  0.370          H  
ATOM  28610  N   ASN F1812     -49.271 -28.656  14.498  1.00  0.220          N  
ATOM  28611  CA  ASN F1812     -49.441 -28.192  15.865  1.00  0.220          C  
ATOM  28612  C   ASN F1812     -48.568 -28.933  16.870  1.00  0.230          C  
ATOM  28613  O   ASN F1812     -48.994 -29.188  18.001  1.00  0.260          O  
ATOM  28614  CB  ASN F1812     -50.911 -28.348  16.224  1.00  0.310          C  
ATOM  28615  CG  ASN F1812     -51.827 -27.619  15.229  1.00  0.310          C  
ATOM  28616  OD1 ASN F1812     -52.685 -28.244  14.552  1.00  0.310          O  
ATOM  28617  ND2 ASN F1812     -51.664 -26.322  15.123  1.00  0.310          N  
ATOM  28618  H   ASN F1812     -49.009 -27.925  13.833  1.00  0.260          H  
ATOM  28619  HA  ASN F1812     -49.161 -27.138  15.910  1.00  0.260          H  
ATOM  28620 1HB  ASN F1812     -51.184 -29.401  16.261  1.00  0.370          H  
ATOM  28621 2HB  ASN F1812     -51.081 -27.934  17.217  1.00  0.370          H  
ATOM  28622 1HD2 ASN F1812     -52.233 -25.786  14.489  1.00  0.370          H  
ATOM  28623 2HD2 ASN F1812     -50.969 -25.857  15.677  1.00  0.370          H  
ATOM  28624  N   THR F1813     -47.339 -29.255  16.484  1.00  0.230          N  
ATOM  28625  CA  THR F1813     -46.460 -29.989  17.374  1.00  0.240          C  
ATOM  28626  C   THR F1813     -45.009 -29.930  16.923  1.00  0.240          C  
ATOM  28627  O   THR F1813     -44.716 -29.629  15.763  1.00  0.270          O  
ATOM  28628  CB  THR F1813     -46.923 -31.461  17.480  1.00  0.330          C  
ATOM  28629  OG1 THR F1813     -46.195 -32.121  18.504  1.00  0.330          O  
ATOM  28630  CG2 THR F1813     -46.686 -32.186  16.172  1.00  0.330          C  
ATOM  28631  H   THR F1813     -47.021 -29.005  15.556  1.00  0.280          H  
ATOM  28632  HA  THR F1813     -46.518 -29.537  18.365  1.00  0.290          H  
ATOM  28633  HB  THR F1813     -47.986 -31.499  17.714  1.00  0.400          H  
ATOM  28634  HG1 THR F1813     -46.546 -31.830  19.355  1.00  0.400          H  
ATOM  28635 1HG2 THR F1813     -47.022 -33.217  16.263  1.00  0.400          H  
ATOM  28636 2HG2 THR F1813     -47.247 -31.690  15.381  1.00  0.400          H  
ATOM  28637 3HG2 THR F1813     -45.628 -32.176  15.932  1.00  0.400          H  
ATOM  28638  N   VAL F1814     -44.102 -30.215  17.846  1.00  0.240          N  
ATOM  28639  CA  VAL F1814     -42.688 -30.342  17.529  1.00  0.240          C  
ATOM  28640  C   VAL F1814     -42.189 -31.745  17.827  1.00  0.240          C  
ATOM  28641  O   VAL F1814     -42.350 -32.281  18.928  1.00  0.250          O  
ATOM  28642  CB  VAL F1814     -41.829 -29.333  18.324  1.00  0.340          C  
ATOM  28643  CG1 VAL F1814     -40.308 -29.531  18.024  1.00  0.340          C  
ATOM  28644  CG2 VAL F1814     -42.244 -27.983  17.994  1.00  0.340          C  
ATOM  28645  H   VAL F1814     -44.428 -30.404  18.788  1.00  0.290          H  
ATOM  28646  HA  VAL F1814     -42.552 -30.149  16.464  1.00  0.290          H  
ATOM  28647  HB  VAL F1814     -41.989 -29.470  19.355  1.00  0.400          H  
ATOM  28648 1HG1 VAL F1814     -39.739 -28.816  18.601  1.00  0.400          H  
ATOM  28649 2HG1 VAL F1814     -39.989 -30.534  18.305  1.00  0.400          H  
ATOM  28650 3HG1 VAL F1814     -40.116 -29.375  16.963  1.00  0.400          H  
ATOM  28651 1HG2 VAL F1814     -41.656 -27.274  18.577  1.00  0.400          H  
ATOM  28652 2HG2 VAL F1814     -42.099 -27.801  16.930  1.00  0.400          H  
ATOM  28653 3HG2 VAL F1814     -43.295 -27.880  18.247  1.00  0.400          H  
ATOM  28654  N   ILE F1815     -41.576 -32.358  16.839  1.00  0.240          N  
ATOM  28655  CA  ILE F1815     -41.030 -33.676  17.047  1.00  0.250          C  
ATOM  28656  C   ILE F1815     -39.553 -33.443  17.221  1.00  0.250          C  
ATOM  28657  O   ILE F1815     -38.929 -32.785  16.387  1.00  0.260          O  
ATOM  28658  CB  ILE F1815     -41.334 -34.601  15.857  1.00  0.350          C  
ATOM  28659  CG1 ILE F1815     -42.873 -34.699  15.678  1.00  0.350          C  
ATOM  28660  CG2 ILE F1815     -40.684 -35.996  16.097  1.00  0.350          C  
ATOM  28661  CD1 ILE F1815     -43.306 -35.350  14.403  1.00  0.350          C  
ATOM  28662  H   ILE F1815     -41.474 -31.891  15.947  1.00  0.290          H  
ATOM  28663  HA  ILE F1815     -41.434 -34.116  17.959  1.00  0.300          H  
ATOM  28664  HB  ILE F1815     -40.942 -34.165  14.957  1.00  0.420          H  
ATOM  28665 1HG1 ILE F1815     -43.295 -35.255  16.515  1.00  0.420          H  
ATOM  28666 2HG1 ILE F1815     -43.293 -33.695  15.688  1.00  0.420          H  
ATOM  28667 1HG2 ILE F1815     -40.878 -36.657  15.258  1.00  0.420          H  
ATOM  28668 2HG2 ILE F1815     -39.606 -35.887  16.210  1.00  0.420          H  
ATOM  28669 3HG2 ILE F1815     -41.094 -36.440  17.005  1.00  0.420          H  
ATOM  28670 1HD1 ILE F1815     -44.378 -35.357  14.367  1.00  0.420          H  
ATOM  28671 2HD1 ILE F1815     -42.922 -34.795  13.550  1.00  0.420          H  
ATOM  28672 3HD1 ILE F1815     -42.947 -36.358  14.362  1.00  0.420          H  
ATOM  28673  N   TRP F1816     -39.031 -33.803  18.377  1.00  0.260          N  
ATOM  28674  CA  TRP F1816     -37.638 -33.526  18.663  1.00  0.310          C  
ATOM  28675  C   TRP F1816     -36.791 -34.764  18.387  1.00  0.290          C  
ATOM  28676  O   TRP F1816     -37.195 -35.887  18.700  1.00  0.310          O  
ATOM  28677  CB  TRP F1816     -37.512 -33.047  20.100  1.00  0.410          C  
ATOM  28678  CG  TRP F1816     -36.207 -32.485  20.443  1.00  0.410          C  
ATOM  28679  CD1 TRP F1816     -35.199 -33.115  21.056  1.00  0.410          C  
ATOM  28680  CD2 TRP F1816     -35.766 -31.120  20.234  1.00  0.410          C  
ATOM  28681  NE1 TRP F1816     -34.158 -32.267  21.245  1.00  0.410          N  
ATOM  28682  CE2 TRP F1816     -34.481 -31.037  20.741  1.00  0.410          C  
ATOM  28683  CE3 TRP F1816     -36.359 -29.980  19.673  1.00  0.410          C  
ATOM  28684  CZ2 TRP F1816     -33.747 -29.860  20.705  1.00  0.410          C  
ATOM  28685  CZ3 TRP F1816     -35.626 -28.800  19.647  1.00  0.410          C  
ATOM  28686  CH2 TRP F1816     -34.352 -28.745  20.142  1.00  0.410          C  
ATOM  28687  H   TRP F1816     -39.599 -34.308  19.046  1.00  0.310          H  
ATOM  28688  HA  TRP F1816     -37.289 -32.728  18.012  1.00  0.370          H  
ATOM  28689 1HB  TRP F1816     -38.249 -32.278  20.272  1.00  0.500          H  
ATOM  28690 2HB  TRP F1816     -37.723 -33.863  20.778  1.00  0.500          H  
ATOM  28691  HD1 TRP F1816     -35.218 -34.148  21.355  1.00  0.500          H  
ATOM  28692  HE1 TRP F1816     -33.298 -32.532  21.695  1.00  0.500          H  
ATOM  28693  HE3 TRP F1816     -37.371 -30.012  19.275  1.00  0.500          H  
ATOM  28694  HZ2 TRP F1816     -32.734 -29.795  21.104  1.00  0.500          H  
ATOM  28695  HZ3 TRP F1816     -36.089 -27.914  19.225  1.00  0.500          H  
ATOM  28696  HH2 TRP F1816     -33.808 -27.802  20.104  1.00  0.500          H  
ATOM  28697  N   ASP F1817     -35.636 -34.570  17.767  1.00  0.290          N  
ATOM  28698  CA  ASP F1817     -34.689 -35.644  17.533  1.00  0.270          C  
ATOM  28699  C   ASP F1817     -33.678 -35.650  18.682  1.00  0.240          C  
ATOM  28700  O   ASP F1817     -32.823 -34.757  18.808  1.00  0.240          O  
ATOM  28701  CB  ASP F1817     -34.043 -35.529  16.150  1.00  0.390          C  
ATOM  28702  CG  ASP F1817     -33.063 -36.670  15.821  1.00  0.390          C  
ATOM  28703  OD1 ASP F1817     -32.454 -37.192  16.765  1.00  0.390          O  
ATOM  28704  OD2 ASP F1817     -32.915 -37.028  14.642  1.00  0.390          O  
ATOM  28705  H   ASP F1817     -35.356 -33.631  17.479  1.00  0.350          H  
ATOM  28706  HA  ASP F1817     -35.227 -36.593  17.556  1.00  0.320          H  
ATOM  28707 1HB  ASP F1817     -34.828 -35.508  15.393  1.00  0.460          H  
ATOM  28708 2HB  ASP F1817     -33.509 -34.584  16.084  1.00  0.460          H  
ATOM  28709  N   TYR F1818     -33.801 -36.649  19.553  1.00  0.250          N  
ATOM  28710  CA  TYR F1818     -33.039 -36.722  20.795  1.00  0.250          C  
ATOM  28711  C   TYR F1818     -31.649 -37.331  20.600  1.00  0.310          C  
ATOM  28712  O   TYR F1818     -30.900 -37.511  21.560  1.00  0.470          O  
ATOM  28713  CB  TYR F1818     -33.840 -37.536  21.811  1.00  0.350          C  
ATOM  28714  CG  TYR F1818     -35.168 -36.881  22.245  1.00  0.350          C  
ATOM  28715  CD1 TYR F1818     -36.320 -37.134  21.515  1.00  0.350          C  
ATOM  28716  CD2 TYR F1818     -35.244 -36.074  23.376  1.00  0.350          C  
ATOM  28717  CE1 TYR F1818     -37.523 -36.592  21.887  1.00  0.350          C  
ATOM  28718  CE2 TYR F1818     -36.467 -35.525  23.751  1.00  0.350          C  
ATOM  28719  CZ  TYR F1818     -37.603 -35.789  22.999  1.00  0.350          C  
ATOM  28720  OH  TYR F1818     -38.823 -35.252  23.359  1.00  0.350          O  
ATOM  28721  H   TYR F1818     -34.495 -37.358  19.357  1.00  0.300          H  
ATOM  28722  HA  TYR F1818     -32.906 -35.709  21.177  1.00  0.300          H  
ATOM  28723 1HB  TYR F1818     -34.065 -38.515  21.387  1.00  0.420          H  
ATOM  28724 2HB  TYR F1818     -33.235 -37.700  22.703  1.00  0.420          H  
ATOM  28725  HD1 TYR F1818     -36.277 -37.769  20.632  1.00  0.420          H  
ATOM  28726  HD2 TYR F1818     -34.351 -35.874  23.968  1.00  0.420          H  
ATOM  28727  HE1 TYR F1818     -38.414 -36.801  21.294  1.00  0.420          H  
ATOM  28728  HE2 TYR F1818     -36.533 -34.893  24.637  1.00  0.420          H  
ATOM  28729  HH  TYR F1818     -39.512 -35.563  22.752  1.00  0.420          H  
ATOM  28730  N   LYS F1819     -31.304 -37.638  19.346  1.00  0.290          N  
ATOM  28731  CA  LYS F1819     -29.985 -38.149  19.007  1.00  0.350          C  
ATOM  28732  C   LYS F1819     -29.188 -36.949  18.528  1.00  0.350          C  
ATOM  28733  O   LYS F1819     -28.006 -36.795  18.846  1.00  0.490          O  
ATOM  28734  CB  LYS F1819     -30.053 -39.236  17.926  1.00  0.470          C  
ATOM  28735  CG  LYS F1819     -28.699 -39.807  17.490  1.00  0.470          C  
ATOM  28736  CD  LYS F1819     -28.012 -40.599  18.593  1.00  0.470          C  
ATOM  28737  CE  LYS F1819     -26.725 -41.240  18.091  1.00  0.470          C  
ATOM  28738  NZ  LYS F1819     -26.021 -41.980  19.177  1.00  0.470          N  
ATOM  28739  H   LYS F1819     -31.972 -37.483  18.581  1.00  0.350          H  
ATOM  28740  HA  LYS F1819     -29.514 -38.545  19.903  1.00  0.420          H  
ATOM  28741 1HB  LYS F1819     -30.674 -40.058  18.275  1.00  0.560          H  
ATOM  28742 2HB  LYS F1819     -30.531 -38.825  17.032  1.00  0.560          H  
ATOM  28743 1HG  LYS F1819     -28.842 -40.446  16.616  1.00  0.560          H  
ATOM  28744 2HG  LYS F1819     -28.055 -38.986  17.202  1.00  0.560          H  
ATOM  28745 1HD  LYS F1819     -27.751 -39.933  19.414  1.00  0.560          H  
ATOM  28746 2HD  LYS F1819     -28.681 -41.372  18.968  1.00  0.560          H  
ATOM  28747 1HE  LYS F1819     -26.959 -41.932  17.282  1.00  0.560          H  
ATOM  28748 2HE  LYS F1819     -26.064 -40.464  17.706  1.00  0.560          H  
ATOM  28749 1HZ  LYS F1819     -25.168 -42.392  18.814  1.00  0.560          H  
ATOM  28750 2HZ  LYS F1819     -25.791 -41.340  19.923  1.00  0.560          H  
ATOM  28751 3HZ  LYS F1819     -26.620 -42.710  19.533  1.00  0.560          H  
ATOM  28752  N   ARG F1820     -29.872 -36.087  17.768  1.00  0.380          N  
ATOM  28753  CA  ARG F1820     -29.271 -34.872  17.233  1.00  0.410          C  
ATOM  28754  C   ARG F1820     -29.377 -33.652  18.149  1.00  0.350          C  
ATOM  28755  O   ARG F1820     -28.642 -32.687  17.940  1.00  0.390          O  
ATOM  28756  CB  ARG F1820     -29.905 -34.474  15.913  1.00  0.560          C  
ATOM  28757  CG  ARG F1820     -29.622 -35.413  14.821  1.00  0.560          C  
ATOM  28758  CD  ARG F1820     -30.074 -34.987  13.507  1.00  0.560          C  
ATOM  28759  NE  ARG F1820     -31.497 -34.825  13.402  1.00  0.560          N  
ATOM  28760  CZ  ARG F1820     -32.140 -33.637  13.281  1.00  0.560          C  
ATOM  28761  NH1 ARG F1820     -31.482 -32.495  13.222  1.00  0.560          N  
ATOM  28762  NH2 ARG F1820     -33.437 -33.614  13.207  1.00  0.560          N  
ATOM  28763  H   ARG F1820     -30.833 -36.342  17.504  1.00  0.460          H  
ATOM  28764  HA  ARG F1820     -28.216 -35.078  17.058  1.00  0.490          H  
ATOM  28765 1HB  ARG F1820     -30.984 -34.419  16.044  1.00  0.670          H  
ATOM  28766 2HB  ARG F1820     -29.557 -33.488  15.619  1.00  0.670          H  
ATOM  28767 1HG  ARG F1820     -28.549 -35.493  14.757  1.00  0.670          H  
ATOM  28768 2HG  ARG F1820     -30.059 -36.387  15.047  1.00  0.670          H  
ATOM  28769 1HD  ARG F1820     -29.581 -34.067  13.242  1.00  0.670          H  
ATOM  28770 2HD  ARG F1820     -29.786 -35.759  12.810  1.00  0.670          H  
ATOM  28771  HE  ARG F1820     -32.072 -35.681  13.483  1.00  0.670          H  
ATOM  28772 1HH1 ARG F1820     -30.477 -32.473  13.276  1.00  0.670          H  
ATOM  28773 2HH1 ARG F1820     -31.985 -31.622  13.130  1.00  0.670          H  
ATOM  28774 1HH2 ARG F1820     -33.964 -34.478  13.202  1.00  0.670          H  
ATOM  28775 2HH2 ARG F1820     -33.922 -32.708  13.132  1.00  0.670          H  
ATOM  28776  N   ASP F1821     -30.270 -33.684  19.161  1.00  0.330          N  
ATOM  28777  CA  ASP F1821     -30.558 -32.527  20.020  1.00  0.320          C  
ATOM  28778  C   ASP F1821     -31.040 -31.369  19.158  1.00  0.270          C  
ATOM  28779  O   ASP F1821     -30.687 -30.203  19.353  1.00  0.290          O  
ATOM  28780  CB  ASP F1821     -29.354 -32.099  20.895  1.00  0.450          C  
ATOM  28781  CG  ASP F1821     -29.012 -33.089  22.072  1.00  0.450          C  
ATOM  28782  OD1 ASP F1821     -29.940 -33.641  22.624  1.00  0.450          O  
ATOM  28783  OD2 ASP F1821     -27.843 -33.212  22.459  1.00  0.450          O  
ATOM  28784  H   ASP F1821     -30.876 -34.496  19.281  1.00  0.400          H  
ATOM  28785  HA  ASP F1821     -31.369 -32.802  20.692  1.00  0.380          H  
ATOM  28786 1HB  ASP F1821     -28.478 -32.006  20.265  1.00  0.540          H  
ATOM  28787 2HB  ASP F1821     -29.548 -31.112  21.319  1.00  0.540          H  
ATOM  28788  N   ALA F1822     -31.915 -31.707  18.222  1.00  0.250          N  
ATOM  28789  CA  ALA F1822     -32.461 -30.738  17.293  1.00  0.250          C  
ATOM  28790  C   ALA F1822     -33.848 -31.166  16.824  1.00  0.250          C  
ATOM  28791  O   ALA F1822     -34.176 -32.338  16.957  1.00  0.290          O  
ATOM  28792  CB  ALA F1822     -31.506 -30.622  16.123  1.00  0.350          C  
ATOM  28793  H   ALA F1822     -32.185 -32.694  18.183  1.00  0.300          H  
ATOM  28794  HA  ALA F1822     -32.536 -29.798  17.816  1.00  0.300          H  
ATOM  28795 1HB  ALA F1822     -31.849 -29.897  15.399  1.00  0.420          H  
ATOM  28796 2HB  ALA F1822     -30.517 -30.328  16.486  1.00  0.420          H  
ATOM  28797 3HB  ALA F1822     -31.435 -31.586  15.662  1.00  0.420          H  
ATOM  28798  N   PRO F1823     -34.706 -30.267  16.319  1.00  0.250          N  
ATOM  28799  CA  PRO F1823     -36.001 -30.597  15.757  1.00  0.250          C  
ATOM  28800  C   PRO F1823     -35.893 -31.571  14.582  1.00  0.260          C  
ATOM  28801  O   PRO F1823     -35.015 -31.417  13.724  1.00  0.310          O  
ATOM  28802  CB  PRO F1823     -36.488 -29.236  15.252  1.00  0.380          C  
ATOM  28803  CG  PRO F1823     -35.762 -28.228  16.077  1.00  0.380          C  
ATOM  28804  CD  PRO F1823     -34.403 -28.819  16.311  1.00  0.380          C  
ATOM  28805  HA  PRO F1823     -36.664 -30.993  16.539  1.00  0.300          H  
ATOM  28806 1HB  PRO F1823     -36.270 -29.137  14.178  1.00  0.450          H  
ATOM  28807 2HB  PRO F1823     -37.581 -29.164  15.356  1.00  0.450          H  
ATOM  28808 1HG  PRO F1823     -35.709 -27.294  15.521  1.00  0.450          H  
ATOM  28809 2HG  PRO F1823     -36.323 -28.020  16.984  1.00  0.450          H  
ATOM  28810 1HD  PRO F1823     -33.733 -28.560  15.484  1.00  0.450          H  
ATOM  28811 2HD  PRO F1823     -34.050 -28.451  17.263  1.00  0.450          H  
ATOM  28812  N   ALA F1824     -36.835 -32.521  14.527  1.00  0.240          N  
ATOM  28813  CA  ALA F1824     -37.007 -33.503  13.450  1.00  0.250          C  
ATOM  28814  C   ALA F1824     -37.265 -32.819  12.105  1.00  0.260          C  
ATOM  28815  O   ALA F1824     -36.890 -33.333  11.052  1.00  0.310          O  
ATOM  28816  CB  ALA F1824     -38.134 -34.462  13.769  1.00  0.350          C  
ATOM  28817  H   ALA F1824     -37.502 -32.569  15.298  1.00  0.290          H  
ATOM  28818  HA  ALA F1824     -36.092 -34.078  13.367  1.00  0.300          H  
ATOM  28819 1HB  ALA F1824     -38.227 -35.200  12.971  1.00  0.420          H  
ATOM  28820 2HB  ALA F1824     -37.925 -34.963  14.712  1.00  0.420          H  
ATOM  28821 3HB  ALA F1824     -39.047 -33.900  13.846  1.00  0.420          H  
ATOM  28822  N   HIS F1825     -37.981 -31.692  12.136  1.00  0.240          N  
ATOM  28823  CA  HIS F1825     -38.335 -30.969  10.929  1.00  0.260          C  
ATOM  28824  C   HIS F1825     -37.874 -29.524  11.094  1.00  0.290          C  
ATOM  28825  O   HIS F1825     -37.817 -29.015  12.212  1.00  0.440          O  
ATOM  28826  CB  HIS F1825     -39.849 -31.054  10.723  1.00  0.360          C  
ATOM  28827  CG  HIS F1825     -40.320 -32.486  10.720  1.00  0.360          C  
ATOM  28828  ND1 HIS F1825     -40.027 -33.367   9.708  1.00  0.360          N  
ATOM  28829  CD2 HIS F1825     -41.041 -33.182  11.629  1.00  0.360          C  
ATOM  28830  CE1 HIS F1825     -40.528 -34.549  10.001  1.00  0.360          C  
ATOM  28831  NE2 HIS F1825     -41.154 -34.463  11.162  1.00  0.360          N  
ATOM  28832  H   HIS F1825     -38.316 -31.334  13.018  1.00  0.290          H  
ATOM  28833  HA  HIS F1825     -37.831 -31.395  10.063  1.00  0.310          H  
ATOM  28834 1HB  HIS F1825     -40.364 -30.515  11.516  1.00  0.430          H  
ATOM  28835 2HB  HIS F1825     -40.119 -30.589   9.780  1.00  0.430          H  
ATOM  28836  HD1 HIS F1825     -39.559 -33.157   8.846  1.00  0.430          H  
ATOM  28837  HD2 HIS F1825     -41.485 -32.910  12.585  1.00  0.430          H  
ATOM  28838  HE1 HIS F1825     -40.390 -35.389   9.323  1.00  0.430          H  
ATOM  28839  N   ILE F1826     -37.616 -28.826   9.990  1.00  0.390          N  
ATOM  28840  CA  ILE F1826     -37.110 -27.453  10.088  1.00  0.510          C  
ATOM  28841  C   ILE F1826     -38.145 -26.342   9.889  1.00  0.570          C  
ATOM  28842  O   ILE F1826     -37.787 -25.175   9.757  1.00  1.100          O  
ATOM  28843  CB  ILE F1826     -35.935 -27.262   9.104  1.00  0.670          C  
ATOM  28844  CG1 ILE F1826     -36.422 -27.444   7.627  1.00  0.670          C  
ATOM  28845  CG2 ILE F1826     -34.834 -28.280   9.451  1.00  0.670          C  
ATOM  28846  CD1 ILE F1826     -35.410 -27.042   6.565  1.00  0.670          C  
ATOM  28847  H   ILE F1826     -37.733 -29.272   9.089  1.00  0.470          H  
ATOM  28848  HA  ILE F1826     -36.702 -27.327  11.091  1.00  0.610          H  
ATOM  28849  HB  ILE F1826     -35.539 -26.252   9.203  1.00  0.800          H  
ATOM  28850 1HG1 ILE F1826     -36.676 -28.488   7.461  1.00  0.800          H  
ATOM  28851 2HG1 ILE F1826     -37.314 -26.837   7.475  1.00  0.800          H  
ATOM  28852 1HG2 ILE F1826     -33.981 -28.160   8.792  1.00  0.800          H  
ATOM  28853 2HG2 ILE F1826     -34.513 -28.126  10.480  1.00  0.800          H  
ATOM  28854 3HG2 ILE F1826     -35.228 -29.281   9.343  1.00  0.800          H  
ATOM  28855 1HD1 ILE F1826     -35.847 -27.198   5.579  1.00  0.800          H  
ATOM  28856 2HD1 ILE F1826     -35.155 -25.990   6.687  1.00  0.800          H  
ATOM  28857 3HD1 ILE F1826     -34.512 -27.647   6.650  1.00  0.800          H  
ATOM  28858  N   SER F1827     -39.416 -26.691   9.902  1.00  0.280          N  
ATOM  28859  CA  SER F1827     -40.492 -25.712   9.781  1.00  0.290          C  
ATOM  28860  C   SER F1827     -41.675 -26.207  10.588  1.00  0.270          C  
ATOM  28861  O   SER F1827     -41.784 -27.408  10.855  1.00  0.270          O  
ATOM  28862  CB  SER F1827     -40.852 -25.490   8.322  1.00  0.400          C  
ATOM  28863  OG  SER F1827     -41.359 -26.656   7.733  1.00  0.400          O  
ATOM  28864  H   SER F1827     -39.648 -27.667  10.008  1.00  0.340          H  
ATOM  28865  HA  SER F1827     -40.165 -24.761  10.207  1.00  0.350          H  
ATOM  28866 1HB  SER F1827     -41.595 -24.693   8.253  1.00  0.480          H  
ATOM  28867 2HB  SER F1827     -39.967 -25.160   7.780  1.00  0.480          H  
ATOM  28868  HG  SER F1827     -41.521 -26.439   6.813  1.00  0.480          H  
ATOM  28869  N   THR F1828     -42.563 -25.294  10.994  1.00  0.270          N  
ATOM  28870  CA  THR F1828     -43.733 -25.696  11.793  1.00  0.270          C  
ATOM  28871  C   THR F1828     -45.126 -25.170  11.387  1.00  0.270          C  
ATOM  28872  O   THR F1828     -45.288 -24.239  10.579  1.00  0.280          O  
ATOM  28873  CB  THR F1828     -43.501 -25.326  13.277  1.00  0.380          C  
ATOM  28874  OG1 THR F1828     -43.337 -23.904  13.396  1.00  0.380          O  
ATOM  28875  CG2 THR F1828     -42.260 -26.006  13.855  1.00  0.380          C  
ATOM  28876  H   THR F1828     -42.390 -24.306  10.775  1.00  0.320          H  
ATOM  28877  HA  THR F1828     -43.796 -26.783  11.743  1.00  0.320          H  
ATOM  28878  HB  THR F1828     -44.363 -25.634  13.844  1.00  0.450          H  
ATOM  28879  HG1 THR F1828     -44.206 -23.422  13.376  1.00  0.450          H  
ATOM  28880 1HG2 THR F1828     -42.158 -25.719  14.900  1.00  0.450          H  
ATOM  28881 2HG2 THR F1828     -42.372 -27.088  13.784  1.00  0.450          H  
ATOM  28882 3HG2 THR F1828     -41.371 -25.698  13.314  1.00  0.450          H  
ATOM  28883  N   ILE F1829     -46.149 -25.801  11.971  1.00  0.260          N  
ATOM  28884  CA  ILE F1829     -47.531 -25.364  11.795  1.00  0.260          C  
ATOM  28885  C   ILE F1829     -48.211 -25.038  13.122  1.00  0.250          C  
ATOM  28886  O   ILE F1829     -48.576 -25.958  13.856  1.00  0.250          O  
ATOM  28887  CB  ILE F1829     -48.354 -26.478  11.141  1.00  0.360          C  
ATOM  28888  CG1 ILE F1829     -47.758 -26.848   9.792  1.00  0.360          C  
ATOM  28889  CG2 ILE F1829     -49.839 -26.076  11.029  1.00  0.360          C  
ATOM  28890  CD1 ILE F1829     -48.318 -28.115   9.165  1.00  0.360          C  
ATOM  28891  H   ILE F1829     -45.951 -26.602  12.564  1.00  0.310          H  
ATOM  28892  HA  ILE F1829     -47.535 -24.492  11.161  1.00  0.310          H  
ATOM  28893  HB  ILE F1829     -48.259 -27.333  11.750  1.00  0.440          H  
ATOM  28894 1HG1 ILE F1829     -47.899 -26.025   9.114  1.00  0.440          H  
ATOM  28895 2HG1 ILE F1829     -46.723 -26.992   9.930  1.00  0.440          H  
ATOM  28896 1HG2 ILE F1829     -50.380 -26.888  10.603  1.00  0.440          H  
ATOM  28897 2HG2 ILE F1829     -50.271 -25.853  12.002  1.00  0.440          H  
ATOM  28898 3HG2 ILE F1829     -49.935 -25.198  10.398  1.00  0.440          H  
ATOM  28899 1HD1 ILE F1829     -47.813 -28.296   8.224  1.00  0.440          H  
ATOM  28900 2HD1 ILE F1829     -48.140 -28.952   9.833  1.00  0.440          H  
ATOM  28901 3HD1 ILE F1829     -49.359 -28.025   8.980  1.00  0.440          H  
ATOM  28902  N   GLY F1830     -48.447 -23.765  13.418  1.00  0.250          N  
ATOM  28903  CA  GLY F1830     -49.133 -23.398  14.659  1.00  0.250          C  
ATOM  28904  C   GLY F1830     -48.328 -23.637  15.939  1.00  0.240          C  
ATOM  28905  O   GLY F1830     -48.900 -24.000  16.973  1.00  0.240          O  
ATOM  28906  H   GLY F1830     -48.154 -23.047  12.757  1.00  0.300          H  
ATOM  28907 1HA  GLY F1830     -49.393 -22.342  14.606  1.00  0.300          H  
ATOM  28908 2HA  GLY F1830     -50.074 -23.939  14.711  1.00  0.300          H  
ATOM  28909  N   VAL F1831     -47.006 -23.499  15.868  1.00  0.240          N  
ATOM  28910  CA  VAL F1831     -46.142 -23.753  17.016  1.00  0.240          C  
ATOM  28911  C   VAL F1831     -45.376 -22.534  17.510  1.00  0.240          C  
ATOM  28912  O   VAL F1831     -45.350 -22.242  18.712  1.00  0.240          O  
ATOM  28913  CB  VAL F1831     -45.097 -24.821  16.661  1.00  0.340          C  
ATOM  28914  CG1 VAL F1831     -44.136 -25.038  17.817  1.00  0.340          C  
ATOM  28915  CG2 VAL F1831     -45.800 -26.138  16.301  1.00  0.340          C  
ATOM  28916  H   VAL F1831     -46.588 -23.154  14.994  1.00  0.290          H  
ATOM  28917  HA  VAL F1831     -46.762 -24.123  17.831  1.00  0.290          H  
ATOM  28918  HB  VAL F1831     -44.513 -24.461  15.826  1.00  0.400          H  
ATOM  28919 1HG1 VAL F1831     -43.424 -25.743  17.505  1.00  0.400          H  
ATOM  28920 2HG1 VAL F1831     -43.614 -24.129  18.086  1.00  0.400          H  
ATOM  28921 3HG1 VAL F1831     -44.682 -25.410  18.679  1.00  0.400          H  
ATOM  28922 1HG2 VAL F1831     -45.060 -26.894  16.035  1.00  0.400          H  
ATOM  28923 2HG2 VAL F1831     -46.378 -26.482  17.157  1.00  0.400          H  
ATOM  28924 3HG2 VAL F1831     -46.469 -25.981  15.460  1.00  0.400          H  
ATOM  28925  N   CYS F1832     -44.664 -21.903  16.584  1.00  0.250          N  
ATOM  28926  CA  CYS F1832     -43.707 -20.830  16.842  1.00  0.310          C  
ATOM  28927  C   CYS F1832     -43.653 -19.870  15.678  1.00  0.290          C  
ATOM  28928  O   CYS F1832     -43.229 -20.233  14.580  1.00  0.290          O  
ATOM  28929  CB  CYS F1832     -42.303 -21.427  17.040  1.00  0.410          C  
ATOM  28930  SG  CYS F1832     -40.960 -20.227  17.311  1.00  0.410          S  
ATOM  28931  H   CYS F1832     -44.827 -22.179  15.609  1.00  0.300          H  
ATOM  28932  HA  CYS F1832     -44.008 -20.293  17.743  1.00  0.370          H  
ATOM  28933 1HB  CYS F1832     -42.319 -22.088  17.906  1.00  0.490          H  
ATOM  28934 2HB  CYS F1832     -42.049 -22.032  16.183  1.00  0.490          H  
ATOM  28935  HG  CYS F1832     -41.257 -19.926  18.607  1.00  0.490          H  
ATOM  28936  N   SER F1833     -43.922 -18.598  15.932  1.00  0.350          N  
ATOM  28937  CA  SER F1833     -43.965 -17.607  14.860  1.00  0.400          C  
ATOM  28938  C   SER F1833     -42.660 -17.478  14.074  1.00  0.370          C  
ATOM  28939  O   SER F1833     -42.658 -17.024  12.922  1.00  0.430          O  
ATOM  28940  CB  SER F1833     -44.331 -16.258  15.444  1.00  0.540          C  
ATOM  28941  OG  SER F1833     -45.644 -16.263  15.958  1.00  0.540          O  
ATOM  28942  H   SER F1833     -44.203 -18.327  16.867  1.00  0.420          H  
ATOM  28943  HA  SER F1833     -44.749 -17.912  14.165  1.00  0.480          H  
ATOM  28944 1HB  SER F1833     -43.628 -16.016  16.237  1.00  0.650          H  
ATOM  28945 2HB  SER F1833     -44.237 -15.493  14.675  1.00  0.650          H  
ATOM  28946  HG  SER F1833     -45.815 -15.364  16.268  1.00  0.650          H  
ATOM  28947  N   MET F1834     -41.546 -17.881  14.678  1.00  0.340          N  
ATOM  28948  CA  MET F1834     -40.252 -17.775  14.026  1.00  0.340          C  
ATOM  28949  C   MET F1834     -39.906 -18.961  13.126  1.00  0.320          C  
ATOM  28950  O   MET F1834     -38.900 -18.909  12.416  1.00  0.390          O  
ATOM  28951  CB  MET F1834     -39.192 -17.611  15.089  1.00  0.480          C  
ATOM  28952  CG  MET F1834     -39.317 -16.315  15.806  1.00  0.480          C  
ATOM  28953  SD  MET F1834     -38.019 -16.007  16.938  1.00  0.480          S  
ATOM  28954  CE  MET F1834     -38.552 -16.923  18.402  1.00  0.480          C  
ATOM  28955  H   MET F1834     -41.614 -18.274  15.609  1.00  0.410          H  
ATOM  28956  HA  MET F1834     -40.261 -16.884  13.400  1.00  0.410          H  
ATOM  28957 1HB  MET F1834     -39.253 -18.423  15.793  1.00  0.570          H  
ATOM  28958 2HB  MET F1834     -38.206 -17.650  14.625  1.00  0.570          H  
ATOM  28959 1HG  MET F1834     -39.364 -15.493  15.090  1.00  0.570          H  
ATOM  28960 2HG  MET F1834     -40.238 -16.348  16.360  1.00  0.570          H  
ATOM  28961 1HE  MET F1834     -37.802 -16.824  19.181  1.00  0.570          H  
ATOM  28962 2HE  MET F1834     -39.497 -16.519  18.760  1.00  0.570          H  
ATOM  28963 3HE  MET F1834     -38.687 -17.975  18.173  1.00  0.570          H  
ATOM  28964  N   THR F1835     -40.716 -20.030  13.158  1.00  0.280          N  
ATOM  28965  CA  THR F1835     -40.465 -21.214  12.339  1.00  0.270          C  
ATOM  28966  C   THR F1835     -41.713 -21.585  11.555  1.00  0.280          C  
ATOM  28967  O   THR F1835     -41.652 -22.336  10.572  1.00  0.290          O  
ATOM  28968  CB  THR F1835     -39.984 -22.418  13.178  1.00  0.380          C  
ATOM  28969  OG1 THR F1835     -40.993 -22.819  14.107  1.00  0.380          O  
ATOM  28970  CG2 THR F1835     -38.756 -22.013  13.955  1.00  0.380          C  
ATOM  28971  H   THR F1835     -41.556 -20.025  13.736  1.00  0.340          H  
ATOM  28972  HA  THR F1835     -39.683 -20.979  11.618  1.00  0.320          H  
ATOM  28973  HB  THR F1835     -39.746 -23.255  12.522  1.00  0.460          H  
ATOM  28974  HG1 THR F1835     -41.734 -23.270  13.655  1.00  0.460          H  
ATOM  28975 1HG2 THR F1835     -38.417 -22.835  14.534  1.00  0.460          H  
ATOM  28976 2HG2 THR F1835     -37.972 -21.706  13.264  1.00  0.460          H  
ATOM  28977 3HG2 THR F1835     -38.998 -21.190  14.617  1.00  0.460          H  
ATOM  28978  N   ASP F1836     -42.849 -21.037  11.969  1.00  0.270          N  
ATOM  28979  CA  ASP F1836     -44.105 -21.349  11.334  1.00  0.280          C  
ATOM  28980  C   ASP F1836     -44.128 -20.998   9.870  1.00  0.320          C  
ATOM  28981  O   ASP F1836     -43.631 -19.949   9.454  1.00  0.350          O  
ATOM  28982  CB  ASP F1836     -45.300 -20.608  11.962  1.00  0.390          C  
ATOM  28983  CG  ASP F1836     -45.828 -21.123  13.333  1.00  0.390          C  
ATOM  28984  OD1 ASP F1836     -45.468 -22.221  13.810  1.00  0.390          O  
ATOM  28985  OD2 ASP F1836     -46.598 -20.377  13.940  1.00  0.390          O  
ATOM  28986  H   ASP F1836     -42.855 -20.469  12.809  1.00  0.320          H  
ATOM  28987  HA  ASP F1836     -44.263 -22.403  11.441  1.00  0.340          H  
ATOM  28988 1HB  ASP F1836     -45.017 -19.564  12.089  1.00  0.470          H  
ATOM  28989 2HB  ASP F1836     -46.133 -20.628  11.250  1.00  0.470          H  
ATOM  28990  N   ILE F1837     -44.794 -21.864   9.127  1.00  0.350          N  
ATOM  28991  CA  ILE F1837     -45.073 -21.697   7.722  1.00  0.430          C  
ATOM  28992  C   ILE F1837     -46.560 -21.403   7.687  1.00  0.380          C  
ATOM  28993  O   ILE F1837     -47.047 -20.643   6.853  1.00  0.390          O  
ATOM  28994  CB  ILE F1837     -44.721 -22.953   6.867  1.00  0.570          C  
ATOM  28995  CG1 ILE F1837     -44.619 -22.514   5.409  1.00  0.570          C  
ATOM  28996  CG2 ILE F1837     -45.772 -24.084   7.010  1.00  0.570          C  
ATOM  28997  CD1 ILE F1837     -44.079 -23.544   4.418  1.00  0.570          C  
ATOM  28998  H   ILE F1837     -45.098 -22.709   9.603  1.00  0.420          H  
ATOM  28999  HA  ILE F1837     -44.531 -20.835   7.339  1.00  0.520          H  
ATOM  29000  HB  ILE F1837     -43.748 -23.327   7.184  1.00  0.680          H  
ATOM  29001 1HG1 ILE F1837     -45.582 -22.211   5.109  1.00  0.680          H  
ATOM  29002 2HG1 ILE F1837     -43.962 -21.646   5.369  1.00  0.680          H  
ATOM  29003 1HG2 ILE F1837     -45.489 -24.937   6.414  1.00  0.680          H  
ATOM  29004 2HG2 ILE F1837     -45.844 -24.395   8.047  1.00  0.680          H  
ATOM  29005 3HG2 ILE F1837     -46.736 -23.736   6.669  1.00  0.680          H  
ATOM  29006 1HD1 ILE F1837     -44.050 -23.099   3.421  1.00  0.680          H  
ATOM  29007 2HD1 ILE F1837     -43.073 -23.847   4.708  1.00  0.680          H  
ATOM  29008 3HD1 ILE F1837     -44.724 -24.402   4.391  1.00  0.680          H  
ATOM  29009  N   ALA F1838     -47.265 -22.013   8.645  1.00  0.360          N  
ATOM  29010  CA  ALA F1838     -48.716 -21.949   8.753  1.00  0.340          C  
ATOM  29011  C   ALA F1838     -49.155 -21.948  10.192  1.00  0.320          C  
ATOM  29012  O   ALA F1838     -48.400 -22.363  11.070  1.00  0.320          O  
ATOM  29013  CB  ALA F1838     -49.344 -23.158   8.096  1.00  0.480          C  
ATOM  29014  H   ALA F1838     -46.753 -22.616   9.295  1.00  0.430          H  
ATOM  29015  HA  ALA F1838     -49.066 -21.033   8.272  1.00  0.410          H  
ATOM  29016 1HB  ALA F1838     -50.430 -23.100   8.174  1.00  0.580          H  
ATOM  29017 2HB  ALA F1838     -49.069 -23.188   7.091  1.00  0.580          H  
ATOM  29018 3HB  ALA F1838     -48.997 -24.048   8.589  1.00  0.580          H  
ATOM  29019  N   LYS F1839     -50.390 -21.519  10.426  1.00  0.320          N  
ATOM  29020  CA  LYS F1839     -50.994 -21.636  11.739  1.00  0.320          C  
ATOM  29021  C   LYS F1839     -51.836 -22.905  11.759  1.00  0.310          C  
ATOM  29022  O   LYS F1839     -51.936 -23.577  12.788  1.00  0.320          O  
ATOM  29023  CB  LYS F1839     -51.827 -20.401  12.079  1.00  0.450          C  
ATOM  29024  CG  LYS F1839     -51.018 -19.095  12.155  1.00  0.450          C  
ATOM  29025  CD  LYS F1839     -49.977 -19.157  13.276  1.00  0.450          C  
ATOM  29026  CE  LYS F1839     -49.217 -17.875  13.439  1.00  0.450          C  
ATOM  29027  NZ  LYS F1839     -48.191 -18.020  14.493  1.00  0.450          N  
ATOM  29028  H   LYS F1839     -50.950 -21.149   9.656  1.00  0.380          H  
ATOM  29029  HA  LYS F1839     -50.218 -21.762  12.479  1.00  0.380          H  
ATOM  29030 1HB  LYS F1839     -52.602 -20.272  11.318  1.00  0.540          H  
ATOM  29031 2HB  LYS F1839     -52.328 -20.552  13.034  1.00  0.540          H  
ATOM  29032 1HG  LYS F1839     -50.506 -18.935  11.204  1.00  0.540          H  
ATOM  29033 2HG  LYS F1839     -51.692 -18.258  12.332  1.00  0.540          H  
ATOM  29034 1HD  LYS F1839     -50.460 -19.414  14.218  1.00  0.540          H  
ATOM  29035 2HD  LYS F1839     -49.224 -19.913  13.055  1.00  0.540          H  
ATOM  29036 1HE  LYS F1839     -48.725 -17.627  12.501  1.00  0.540          H  
ATOM  29037 2HE  LYS F1839     -49.896 -17.068  13.710  1.00  0.540          H  
ATOM  29038 1HZ  LYS F1839     -47.669 -17.162  14.597  1.00  0.540          H  
ATOM  29039 2HZ  LYS F1839     -48.630 -18.247  15.369  1.00  0.540          H  
ATOM  29040 3HZ  LYS F1839     -47.543 -18.800  14.229  1.00  0.540          H  
ATOM  29041  N   LYS F1840     -52.417 -23.244  10.602  1.00  0.290          N  
ATOM  29042  CA  LYS F1840     -53.231 -24.440  10.478  1.00  0.270          C  
ATOM  29043  C   LYS F1840     -52.730 -25.317   9.314  1.00  0.260          C  
ATOM  29044  O   LYS F1840     -52.402 -24.809   8.241  1.00  0.310          O  
ATOM  29045  CB  LYS F1840     -54.700 -24.054  10.284  1.00  0.390          C  
ATOM  29046  CG  LYS F1840     -55.315 -23.343  11.480  1.00  0.390          C  
ATOM  29047  CD  LYS F1840     -56.790 -23.044  11.252  1.00  0.390          C  
ATOM  29048  CE  LYS F1840     -57.403 -22.324  12.450  1.00  0.390          C  
ATOM  29049  NZ  LYS F1840     -58.849 -22.020  12.238  1.00  0.390          N  
ATOM  29050  H   LYS F1840     -52.331 -22.602   9.805  1.00  0.350          H  
ATOM  29051  HA  LYS F1840     -53.138 -24.987  11.411  1.00  0.320          H  
ATOM  29052 1HB  LYS F1840     -54.783 -23.378   9.437  1.00  0.460          H  
ATOM  29053 2HB  LYS F1840     -55.301 -24.930  10.058  1.00  0.460          H  
ATOM  29054 1HG  LYS F1840     -55.197 -23.965  12.370  1.00  0.460          H  
ATOM  29055 2HG  LYS F1840     -54.787 -22.405  11.647  1.00  0.460          H  
ATOM  29056 1HD  LYS F1840     -56.900 -22.415  10.367  1.00  0.460          H  
ATOM  29057 2HD  LYS F1840     -57.331 -23.975  11.085  1.00  0.460          H  
ATOM  29058 1HE  LYS F1840     -57.300 -22.952  13.333  1.00  0.460          H  
ATOM  29059 2HE  LYS F1840     -56.866 -21.390  12.616  1.00  0.460          H  
ATOM  29060 1HZ  LYS F1840     -59.216 -21.544  13.051  1.00  0.460          H  
ATOM  29061 2HZ  LYS F1840     -58.955 -21.427  11.426  1.00  0.460          H  
ATOM  29062 3HZ  LYS F1840     -59.359 -22.880  12.095  1.00  0.460          H  
ATOM  29063  N   PRO F1841     -52.806 -26.652   9.436  1.00  0.250          N  
ATOM  29064  CA  PRO F1841     -52.391 -27.625   8.444  1.00  0.240          C  
ATOM  29065  C   PRO F1841     -53.220 -27.601   7.177  1.00  0.240          C  
ATOM  29066  O   PRO F1841     -52.859 -28.265   6.208  1.00  0.250          O  
ATOM  29067  CB  PRO F1841     -52.510 -28.954   9.187  1.00  0.360          C  
ATOM  29068  CG  PRO F1841     -53.534 -28.724  10.236  1.00  0.360          C  
ATOM  29069  CD  PRO F1841     -53.361 -27.281  10.669  1.00  0.360          C  
ATOM  29070  HA  PRO F1841     -51.344 -27.422   8.185  1.00  0.290          H  
ATOM  29071 1HB  PRO F1841     -52.794 -29.747   8.481  1.00  0.430          H  
ATOM  29072 2HB  PRO F1841     -51.536 -29.231   9.601  1.00  0.430          H  
ATOM  29073 1HG  PRO F1841     -54.527 -28.930   9.828  1.00  0.430          H  
ATOM  29074 2HG  PRO F1841     -53.376 -29.437  11.059  1.00  0.430          H  
ATOM  29075 1HD  PRO F1841     -54.348 -26.879  10.930  1.00  0.430          H  
ATOM  29076 2HD  PRO F1841     -52.648 -27.224  11.513  1.00  0.430          H  
ATOM  29077  N   THR F1842     -54.354 -26.891   7.166  1.00  0.240          N  
ATOM  29078  CA  THR F1842     -55.110 -26.905   5.940  1.00  0.260          C  
ATOM  29079  C   THR F1842     -55.172 -25.511   5.340  1.00  0.250          C  
ATOM  29080  O   THR F1842     -56.110 -25.158   4.619  1.00  0.490          O  
ATOM  29081  CB  THR F1842     -56.530 -27.454   6.178  1.00  0.360          C  
ATOM  29082  OG1 THR F1842     -57.195 -26.650   7.164  1.00  0.360          O  
ATOM  29083  CG2 THR F1842     -56.434 -28.922   6.693  1.00  0.360          C  
ATOM  29084  H   THR F1842     -54.684 -26.353   7.951  1.00  0.290          H  
ATOM  29085  HA  THR F1842     -54.615 -27.546   5.214  1.00  0.310          H  
ATOM  29086  HB  THR F1842     -57.098 -27.432   5.247  1.00  0.430          H  
ATOM  29087  HG1 THR F1842     -57.418 -25.796   6.763  1.00  0.430          H  
ATOM  29088 1HG2 THR F1842     -57.435 -29.317   6.865  1.00  0.430          H  
ATOM  29089 2HG2 THR F1842     -55.927 -29.536   5.948  1.00  0.430          H  
ATOM  29090 3HG2 THR F1842     -55.874 -28.951   7.621  1.00  0.430          H  
ATOM  29091  N   GLU F1843     -54.071 -24.781   5.508  1.00  0.270          N  
ATOM  29092  CA  GLU F1843     -53.851 -23.551   4.781  1.00  0.300          C  
ATOM  29093  C   GLU F1843     -53.217 -24.009   3.486  1.00  0.300          C  
ATOM  29094  O   GLU F1843     -52.508 -25.018   3.477  1.00  0.310          O  
ATOM  29095  CB  GLU F1843     -52.944 -22.570   5.518  1.00  0.410          C  
ATOM  29096  CG  GLU F1843     -53.525 -21.968   6.761  1.00  0.410          C  
ATOM  29097  CD  GLU F1843     -52.594 -20.990   7.397  1.00  0.410          C  
ATOM  29098  OE1 GLU F1843     -52.162 -20.086   6.725  1.00  0.410          O  
ATOM  29099  OE2 GLU F1843     -52.286 -21.160   8.563  1.00  0.410          O  
ATOM  29100  H   GLU F1843     -53.370 -25.090   6.190  1.00  0.320          H  
ATOM  29101  HA  GLU F1843     -54.803 -23.069   4.562  1.00  0.360          H  
ATOM  29102 1HB  GLU F1843     -52.047 -23.098   5.833  1.00  0.490          H  
ATOM  29103 2HB  GLU F1843     -52.641 -21.767   4.847  1.00  0.490          H  
ATOM  29104 1HG  GLU F1843     -54.458 -21.465   6.511  1.00  0.490          H  
ATOM  29105 2HG  GLU F1843     -53.750 -22.763   7.455  1.00  0.490          H  
ATOM  29106  N   THR F1844     -53.369 -23.246   2.415  1.00  0.320          N  
ATOM  29107  CA  THR F1844     -52.803 -23.650   1.132  1.00  0.330          C  
ATOM  29108  C   THR F1844     -51.291 -23.797   1.159  1.00  0.300          C  
ATOM  29109  O   THR F1844     -50.731 -24.657   0.479  1.00  0.310          O  
ATOM  29110  CB  THR F1844     -53.196 -22.639   0.048  1.00  0.460          C  
ATOM  29111  OG1 THR F1844     -52.768 -21.332   0.460  1.00  0.460          O  
ATOM  29112  CG2 THR F1844     -54.701 -22.652  -0.161  1.00  0.460          C  
ATOM  29113  H   THR F1844     -53.917 -22.397   2.468  1.00  0.380          H  
ATOM  29114  HA  THR F1844     -53.230 -24.618   0.868  1.00  0.400          H  
ATOM  29115  HB  THR F1844     -52.696 -22.898  -0.885  1.00  0.550          H  
ATOM  29116  HG1 THR F1844     -52.787 -20.734  -0.298  1.00  0.550          H  
ATOM  29117 1HG2 THR F1844     -54.966 -21.928  -0.932  1.00  0.550          H  
ATOM  29118 2HG2 THR F1844     -55.012 -23.648  -0.474  1.00  0.550          H  
ATOM  29119 3HG2 THR F1844     -55.207 -22.392   0.765  1.00  0.550          H  
ATOM  29120  N   ILE F1845     -50.637 -23.056   2.030  1.00  0.270          N  
ATOM  29121  CA  ILE F1845     -49.194 -23.088   2.159  1.00  0.290          C  
ATOM  29122  C   ILE F1845     -48.646 -24.483   2.530  1.00  0.270          C  
ATOM  29123  O   ILE F1845     -47.481 -24.777   2.265  1.00  0.310          O  
ATOM  29124  CB  ILE F1845     -48.773 -22.019   3.184  1.00  0.400          C  
ATOM  29125  CG1 ILE F1845     -47.307 -21.683   3.109  1.00  0.400          C  
ATOM  29126  CG2 ILE F1845     -49.068 -22.485   4.565  1.00  0.400          C  
ATOM  29127  CD1 ILE F1845     -46.846 -21.002   1.863  1.00  0.400          C  
ATOM  29128  H   ILE F1845     -51.163 -22.365   2.549  1.00  0.320          H  
ATOM  29129  HA  ILE F1845     -48.780 -22.827   1.207  1.00  0.350          H  
ATOM  29130  HB  ILE F1845     -49.340 -21.109   2.990  1.00  0.480          H  
ATOM  29131 1HG1 ILE F1845     -47.081 -21.020   3.944  1.00  0.480          H  
ATOM  29132 2HG1 ILE F1845     -46.733 -22.595   3.213  1.00  0.480          H  
ATOM  29133 1HG2 ILE F1845     -48.798 -21.695   5.267  1.00  0.480          H  
ATOM  29134 2HG2 ILE F1845     -50.118 -22.706   4.664  1.00  0.480          H  
ATOM  29135 3HG2 ILE F1845     -48.484 -23.364   4.788  1.00  0.480          H  
ATOM  29136 1HD1 ILE F1845     -45.791 -20.813   1.978  1.00  0.480          H  
ATOM  29137 2HD1 ILE F1845     -47.000 -21.614   1.002  1.00  0.480          H  
ATOM  29138 3HD1 ILE F1845     -47.375 -20.057   1.732  1.00  0.480          H  
ATOM  29139  N   CYS F1846     -49.465 -25.329   3.176  1.00  0.250          N  
ATOM  29140  CA  CYS F1846     -49.025 -26.665   3.549  1.00  0.260          C  
ATOM  29141  C   CYS F1846     -49.582 -27.731   2.625  1.00  0.240          C  
ATOM  29142  O   CYS F1846     -49.304 -28.913   2.803  1.00  0.240          O  
ATOM  29143  CB  CYS F1846     -49.422 -27.015   4.981  1.00  0.360          C  
ATOM  29144  SG  CYS F1846     -48.636 -26.024   6.212  1.00  0.360          S  
ATOM  29145  H   CYS F1846     -50.438 -25.064   3.363  1.00  0.300          H  
ATOM  29146  HA  CYS F1846     -47.944 -26.692   3.480  1.00  0.310          H  
ATOM  29147 1HB  CYS F1846     -50.508 -26.896   5.093  1.00  0.430          H  
ATOM  29148 2HB  CYS F1846     -49.185 -28.059   5.182  1.00  0.430          H  
ATOM  29149  HG  CYS F1846     -49.005 -24.860   5.694  1.00  0.430          H  
ATOM  29150  N   ALA F1847     -50.332 -27.332   1.598  1.00  0.240          N  
ATOM  29151  CA  ALA F1847     -50.941 -28.306   0.718  1.00  0.240          C  
ATOM  29152  C   ALA F1847     -49.914 -29.226   0.043  1.00  0.240          C  
ATOM  29153  O   ALA F1847     -50.208 -30.413  -0.084  1.00  0.240          O  
ATOM  29154  CB  ALA F1847     -51.801 -27.609  -0.328  1.00  0.340          C  
ATOM  29155  H   ALA F1847     -50.491 -26.339   1.423  1.00  0.290          H  
ATOM  29156  HA  ALA F1847     -51.591 -28.936   1.328  1.00  0.290          H  
ATOM  29157 1HB  ALA F1847     -52.296 -28.355  -0.946  1.00  0.400          H  
ATOM  29158 2HB  ALA F1847     -52.550 -27.006   0.184  1.00  0.400          H  
ATOM  29159 3HB  ALA F1847     -51.204 -26.965  -0.954  1.00  0.400          H  
ATOM  29160  N   PRO F1848     -48.707 -28.762  -0.379  1.00  0.240          N  
ATOM  29161  CA  PRO F1848     -47.690 -29.583  -0.992  1.00  0.250          C  
ATOM  29162  C   PRO F1848     -46.792 -30.335  -0.017  1.00  0.240          C  
ATOM  29163  O   PRO F1848     -45.861 -31.010  -0.461  1.00  0.240          O  
ATOM  29164  CB  PRO F1848     -46.879 -28.555  -1.753  1.00  0.380          C  
ATOM  29165  CG  PRO F1848     -46.951 -27.310  -0.932  1.00  0.380          C  
ATOM  29166  CD  PRO F1848     -48.320 -27.288  -0.373  1.00  0.380          C  
ATOM  29167  HA  PRO F1848     -48.172 -30.286  -1.686  1.00  0.300          H  
ATOM  29168 1HB  PRO F1848     -45.866 -28.945  -1.894  1.00  0.450          H  
ATOM  29169 2HB  PRO F1848     -47.288 -28.390  -2.706  1.00  0.450          H  
ATOM  29170 1HG  PRO F1848     -46.203 -27.317  -0.135  1.00  0.450          H  
ATOM  29171 2HG  PRO F1848     -46.742 -26.423  -1.560  1.00  0.450          H  
ATOM  29172 1HD  PRO F1848     -48.141 -26.865   0.601  1.00  0.450          H  
ATOM  29173 2HD  PRO F1848     -48.981 -26.673  -0.991  1.00  0.450          H  
ATOM  29174  N   LEU F1849     -46.994 -30.151   1.291  1.00  0.240          N  
ATOM  29175  CA  LEU F1849     -46.095 -30.739   2.274  1.00  0.270          C  
ATOM  29176  C   LEU F1849     -46.694 -31.979   2.852  1.00  0.260          C  
ATOM  29177  O   LEU F1849     -47.894 -32.036   3.085  1.00  0.270          O  
ATOM  29178  CB  LEU F1849     -45.871 -29.782   3.462  1.00  0.370          C  
ATOM  29179  CG  LEU F1849     -45.256 -28.420   3.184  1.00  0.370          C  
ATOM  29180  CD1 LEU F1849     -45.257 -27.598   4.460  1.00  0.370          C  
ATOM  29181  CD2 LEU F1849     -43.842 -28.598   2.719  1.00  0.370          C  
ATOM  29182  H   LEU F1849     -47.802 -29.635   1.648  1.00  0.290          H  
ATOM  29183  HA  LEU F1849     -45.154 -31.009   1.799  1.00  0.320          H  
ATOM  29184 1HB  LEU F1849     -46.841 -29.607   3.934  1.00  0.440          H  
ATOM  29185 2HB  LEU F1849     -45.234 -30.290   4.182  1.00  0.440          H  
ATOM  29186  HG  LEU F1849     -45.846 -27.898   2.428  1.00  0.440          H  
ATOM  29187 1HD1 LEU F1849     -44.823 -26.634   4.260  1.00  0.440          H  
ATOM  29188 2HD1 LEU F1849     -46.266 -27.469   4.825  1.00  0.440          H  
ATOM  29189 3HD1 LEU F1849     -44.665 -28.103   5.209  1.00  0.440          H  
ATOM  29190 1HD2 LEU F1849     -43.404 -27.620   2.534  1.00  0.440          H  
ATOM  29191 2HD2 LEU F1849     -43.263 -29.115   3.487  1.00  0.440          H  
ATOM  29192 3HD2 LEU F1849     -43.825 -29.184   1.806  1.00  0.440          H  
ATOM  29193  N   THR F1850     -45.869 -32.940   3.209  1.00  0.260          N  
ATOM  29194  CA  THR F1850     -46.430 -34.094   3.889  1.00  0.250          C  
ATOM  29195  C   THR F1850     -46.497 -33.738   5.368  1.00  0.250          C  
ATOM  29196  O   THR F1850     -45.458 -33.579   6.036  1.00  0.250          O  
ATOM  29197  CB  THR F1850     -45.574 -35.347   3.629  1.00  0.350          C  
ATOM  29198  OG1 THR F1850     -45.536 -35.595   2.213  1.00  0.350          O  
ATOM  29199  CG2 THR F1850     -46.142 -36.588   4.342  1.00  0.350          C  
ATOM  29200  H   THR F1850     -44.861 -32.876   3.003  1.00  0.310          H  
ATOM  29201  HA  THR F1850     -47.439 -34.273   3.529  1.00  0.300          H  
ATOM  29202  HB  THR F1850     -44.573 -35.146   3.977  1.00  0.420          H  
ATOM  29203  HG1 THR F1850     -45.012 -34.897   1.792  1.00  0.420          H  
ATOM  29204 1HG2 THR F1850     -45.497 -37.445   4.134  1.00  0.420          H  
ATOM  29205 2HG2 THR F1850     -46.180 -36.421   5.417  1.00  0.420          H  
ATOM  29206 3HG2 THR F1850     -47.136 -36.791   3.971  1.00  0.420          H  
ATOM  29207  N   VAL F1851     -47.725 -33.624   5.870  1.00  0.240          N  
ATOM  29208  CA  VAL F1851     -47.986 -33.184   7.228  1.00  0.230          C  
ATOM  29209  C   VAL F1851     -48.231 -34.340   8.203  1.00  0.230          C  
ATOM  29210  O   VAL F1851     -48.966 -35.278   7.890  1.00  0.230          O  
ATOM  29211  CB  VAL F1851     -49.203 -32.227   7.230  1.00  0.330          C  
ATOM  29212  CG1 VAL F1851     -49.526 -31.773   8.656  1.00  0.330          C  
ATOM  29213  CG2 VAL F1851     -48.947 -31.015   6.323  1.00  0.330          C  
ATOM  29214  H   VAL F1851     -48.526 -33.782   5.242  1.00  0.290          H  
ATOM  29215  HA  VAL F1851     -47.122 -32.625   7.565  1.00  0.280          H  
ATOM  29216  HB  VAL F1851     -50.053 -32.753   6.841  1.00  0.390          H  
ATOM  29217 1HG1 VAL F1851     -50.387 -31.120   8.623  1.00  0.390          H  
ATOM  29218 2HG1 VAL F1851     -49.760 -32.625   9.295  1.00  0.390          H  
ATOM  29219 3HG1 VAL F1851     -48.675 -31.236   9.070  1.00  0.390          H  
ATOM  29220 1HG2 VAL F1851     -49.830 -30.373   6.319  1.00  0.390          H  
ATOM  29221 2HG2 VAL F1851     -48.117 -30.460   6.675  1.00  0.390          H  
ATOM  29222 3HG2 VAL F1851     -48.749 -31.350   5.310  1.00  0.390          H  
ATOM  29223  N   PHE F1852     -47.581 -34.276   9.367  1.00  0.230          N  
ATOM  29224  CA  PHE F1852     -47.766 -35.244  10.455  1.00  0.220          C  
ATOM  29225  C   PHE F1852     -48.999 -34.906  11.282  1.00  0.220          C  
ATOM  29226  O   PHE F1852     -49.091 -33.820  11.868  1.00  0.250          O  
ATOM  29227  CB  PHE F1852     -46.602 -35.175  11.431  1.00  0.310          C  
ATOM  29228  CG  PHE F1852     -46.596 -36.098  12.552  1.00  0.310          C  
ATOM  29229  CD1 PHE F1852     -46.094 -37.344  12.429  1.00  0.310          C  
ATOM  29230  CD2 PHE F1852     -47.092 -35.686  13.791  1.00  0.310          C  
ATOM  29231  CE1 PHE F1852     -46.066 -38.168  13.512  1.00  0.310          C  
ATOM  29232  CE2 PHE F1852     -47.066 -36.521  14.865  1.00  0.310          C  
ATOM  29233  CZ  PHE F1852     -46.550 -37.765  14.725  1.00  0.310          C  
ATOM  29234  H   PHE F1852     -46.910 -33.512   9.475  1.00  0.280          H  
ATOM  29235  HA  PHE F1852     -47.875 -36.247  10.036  1.00  0.260          H  
ATOM  29236 1HB  PHE F1852     -45.680 -35.243  10.918  1.00  0.370          H  
ATOM  29237 2HB  PHE F1852     -46.636 -34.254  11.873  1.00  0.370          H  
ATOM  29238  HD1 PHE F1852     -45.703 -37.671  11.469  1.00  0.370          H  
ATOM  29239  HD2 PHE F1852     -47.502 -34.678  13.899  1.00  0.370          H  
ATOM  29240  HE1 PHE F1852     -45.658 -39.151  13.421  1.00  0.370          H  
ATOM  29241  HE2 PHE F1852     -47.444 -36.196  15.829  1.00  0.370          H  
ATOM  29242  HZ  PHE F1852     -46.520 -38.439  15.576  1.00  0.370          H  
ATOM  29243  N   PHE F1853     -49.935 -35.837  11.369  1.00  0.200          N  
ATOM  29244  CA  PHE F1853     -51.154 -35.629  12.131  1.00  0.210          C  
ATOM  29245  C   PHE F1853     -51.186 -36.550  13.342  1.00  0.210          C  
ATOM  29246  O   PHE F1853     -51.185 -37.779  13.222  1.00  0.230          O  
ATOM  29247  CB  PHE F1853     -52.384 -35.855  11.256  1.00  0.290          C  
ATOM  29248  CG  PHE F1853     -52.530 -34.857  10.153  1.00  0.290          C  
ATOM  29249  CD1 PHE F1853     -51.989 -35.097   8.911  1.00  0.290          C  
ATOM  29250  CD2 PHE F1853     -53.211 -33.677  10.353  1.00  0.290          C  
ATOM  29251  CE1 PHE F1853     -52.138 -34.187   7.904  1.00  0.290          C  
ATOM  29252  CE2 PHE F1853     -53.340 -32.759   9.343  1.00  0.290          C  
ATOM  29253  CZ  PHE F1853     -52.809 -33.016   8.119  1.00  0.290          C  
ATOM  29254  H   PHE F1853     -49.812 -36.711  10.858  1.00  0.240          H  
ATOM  29255  HA  PHE F1853     -51.177 -34.597  12.486  1.00  0.250          H  
ATOM  29256 1HB  PHE F1853     -52.324 -36.834  10.801  1.00  0.350          H  
ATOM  29257 2HB  PHE F1853     -53.284 -35.828  11.861  1.00  0.350          H  
ATOM  29258  HD1 PHE F1853     -51.436 -36.025   8.735  1.00  0.350          H  
ATOM  29259  HD2 PHE F1853     -53.650 -33.477  11.325  1.00  0.350          H  
ATOM  29260  HE1 PHE F1853     -51.713 -34.388   6.931  1.00  0.350          H  
ATOM  29261  HE2 PHE F1853     -53.863 -31.837   9.513  1.00  0.350          H  
ATOM  29262  HZ  PHE F1853     -52.915 -32.289   7.314  1.00  0.350          H  
ATOM  29263  N   ASP F1854     -51.186 -35.949  14.519  1.00  0.200          N  
ATOM  29264  CA  ASP F1854     -51.174 -36.716  15.754  1.00  0.200          C  
ATOM  29265  C   ASP F1854     -52.605 -37.045  16.201  1.00  0.210          C  
ATOM  29266  O   ASP F1854     -53.316 -36.175  16.699  1.00  0.210          O  
ATOM  29267  CB  ASP F1854     -50.420 -35.937  16.831  1.00  0.280          C  
ATOM  29268  CG  ASP F1854     -50.234 -36.744  18.060  1.00  0.280          C  
ATOM  29269  OD1 ASP F1854     -51.082 -37.572  18.337  1.00  0.280          O  
ATOM  29270  OD2 ASP F1854     -49.208 -36.605  18.705  1.00  0.280          O  
ATOM  29271  H   ASP F1854     -51.142 -34.937  14.548  1.00  0.240          H  
ATOM  29272  HA  ASP F1854     -50.647 -37.655  15.576  1.00  0.240          H  
ATOM  29273 1HB  ASP F1854     -49.463 -35.608  16.455  1.00  0.340          H  
ATOM  29274 2HB  ASP F1854     -50.989 -35.040  17.089  1.00  0.340          H  
ATOM  29275  N   GLY F1855     -53.030 -38.295  16.029  1.00  0.230          N  
ATOM  29276  CA  GLY F1855     -54.400 -38.736  16.281  1.00  0.270          C  
ATOM  29277  C   GLY F1855     -54.850 -38.649  17.742  1.00  0.290          C  
ATOM  29278  O   GLY F1855     -56.030 -38.851  18.039  1.00  0.320          O  
ATOM  29279  H   GLY F1855     -52.387 -39.001  15.664  1.00  0.280          H  
ATOM  29280 1HA  GLY F1855     -55.075 -38.147  15.661  1.00  0.320          H  
ATOM  29281 2HA  GLY F1855     -54.489 -39.763  15.945  1.00  0.320          H  
ATOM  29282  N   ARG F1856     -53.916 -38.374  18.663  1.00  0.270          N  
ATOM  29283  CA  ARG F1856     -54.232 -38.238  20.088  1.00  0.270          C  
ATOM  29284  C   ARG F1856     -54.768 -36.842  20.386  1.00  0.250          C  
ATOM  29285  O   ARG F1856     -55.234 -36.567  21.494  1.00  0.250          O  
ATOM  29286  CB  ARG F1856     -53.009 -38.471  20.979  1.00  0.380          C  
ATOM  29287  CG  ARG F1856     -52.551 -39.937  21.180  1.00  0.380          C  
ATOM  29288  CD  ARG F1856     -51.657 -40.397  20.093  1.00  0.380          C  
ATOM  29289  NE  ARG F1856     -50.466 -39.618  19.984  1.00  0.380          N  
ATOM  29290  CZ  ARG F1856     -49.267 -39.840  20.582  1.00  0.380          C  
ATOM  29291  NH1 ARG F1856     -49.025 -40.867  21.384  1.00  0.380          N  
ATOM  29292  NH2 ARG F1856     -48.289 -39.008  20.333  1.00  0.380          N  
ATOM  29293  H   ARG F1856     -52.943 -38.199  18.359  1.00  0.320          H  
ATOM  29294  HA  ARG F1856     -54.998 -38.968  20.346  1.00  0.320          H  
ATOM  29295 1HB  ARG F1856     -52.173 -37.904  20.580  1.00  0.450          H  
ATOM  29296 2HB  ARG F1856     -53.215 -38.071  21.969  1.00  0.450          H  
ATOM  29297 1HG  ARG F1856     -52.010 -40.028  22.121  1.00  0.450          H  
ATOM  29298 2HG  ARG F1856     -53.420 -40.595  21.200  1.00  0.450          H  
ATOM  29299 1HD  ARG F1856     -51.355 -41.389  20.293  1.00  0.450          H  
ATOM  29300 2HD  ARG F1856     -52.169 -40.373  19.136  1.00  0.450          H  
ATOM  29301  HE  ARG F1856     -50.532 -38.798  19.384  1.00  0.450          H  
ATOM  29302 1HH1 ARG F1856     -49.759 -41.562  21.617  1.00  0.450          H  
ATOM  29303 2HH1 ARG F1856     -48.063 -40.966  21.750  1.00  0.450          H  
ATOM  29304 1HH2 ARG F1856     -48.464 -38.191  19.715  1.00  0.450          H  
ATOM  29305 2HH2 ARG F1856     -47.368 -39.207  20.740  1.00  0.450          H  
ATOM  29306  N   VAL F1857     -54.633 -35.946  19.414  1.00  0.230          N  
ATOM  29307  CA  VAL F1857     -55.026 -34.559  19.546  1.00  0.230          C  
ATOM  29308  C   VAL F1857     -56.347 -34.305  18.828  1.00  0.240          C  
ATOM  29309  O   VAL F1857     -56.472 -34.554  17.623  1.00  0.250          O  
ATOM  29310  CB  VAL F1857     -53.913 -33.671  18.967  1.00  0.320          C  
ATOM  29311  CG1 VAL F1857     -54.295 -32.194  19.030  1.00  0.320          C  
ATOM  29312  CG2 VAL F1857     -52.619 -33.940  19.715  1.00  0.320          C  
ATOM  29313  H   VAL F1857     -54.245 -36.250  18.514  1.00  0.280          H  
ATOM  29314  HA  VAL F1857     -55.153 -34.329  20.604  1.00  0.280          H  
ATOM  29315  HB  VAL F1857     -53.770 -33.932  17.949  1.00  0.390          H  
ATOM  29316 1HG1 VAL F1857     -53.492 -31.596  18.597  1.00  0.390          H  
ATOM  29317 2HG1 VAL F1857     -55.216 -32.018  18.463  1.00  0.390          H  
ATOM  29318 3HG1 VAL F1857     -54.448 -31.899  20.066  1.00  0.390          H  
ATOM  29319 1HG2 VAL F1857     -51.819 -33.335  19.290  1.00  0.390          H  
ATOM  29320 2HG2 VAL F1857     -52.749 -33.689  20.762  1.00  0.390          H  
ATOM  29321 3HG2 VAL F1857     -52.356 -34.997  19.625  1.00  0.390          H  
ATOM  29322  N   ASP F1858     -57.323 -33.773  19.559  1.00  0.260          N  
ATOM  29323  CA  ASP F1858     -58.643 -33.559  18.990  1.00  0.280          C  
ATOM  29324  C   ASP F1858     -58.606 -32.803  17.671  1.00  0.270          C  
ATOM  29325  O   ASP F1858     -58.058 -31.703  17.567  1.00  0.280          O  
ATOM  29326  CB  ASP F1858     -59.525 -32.758  19.954  1.00  0.380          C  
ATOM  29327  CG  ASP F1858     -59.956 -33.515  21.210  1.00  0.380          C  
ATOM  29328  OD1 ASP F1858     -59.756 -34.702  21.283  1.00  0.380          O  
ATOM  29329  OD2 ASP F1858     -60.480 -32.883  22.093  1.00  0.380          O  
ATOM  29330  H   ASP F1858     -57.161 -33.582  20.540  1.00  0.310          H  
ATOM  29331  HA  ASP F1858     -59.100 -34.534  18.818  1.00  0.340          H  
ATOM  29332 1HB  ASP F1858     -58.993 -31.858  20.260  1.00  0.460          H  
ATOM  29333 2HB  ASP F1858     -60.422 -32.433  19.425  1.00  0.460          H  
ATOM  29334  N   GLY F1859     -59.263 -33.392  16.675  1.00  0.260          N  
ATOM  29335  CA  GLY F1859     -59.400 -32.828  15.338  1.00  0.250          C  
ATOM  29336  C   GLY F1859     -58.315 -33.227  14.337  1.00  0.240          C  
ATOM  29337  O   GLY F1859     -58.510 -33.039  13.134  1.00  0.250          O  
ATOM  29338  H   GLY F1859     -59.681 -34.291  16.863  1.00  0.310          H  
ATOM  29339 1HA  GLY F1859     -60.373 -33.116  14.937  1.00  0.300          H  
ATOM  29340 2HA  GLY F1859     -59.417 -31.741  15.423  1.00  0.300          H  
ATOM  29341  N   GLN F1860     -57.209 -33.829  14.784  1.00  0.230          N  
ATOM  29342  CA  GLN F1860     -56.147 -34.163  13.832  1.00  0.220          C  
ATOM  29343  C   GLN F1860     -56.538 -35.248  12.839  1.00  0.230          C  
ATOM  29344  O   GLN F1860     -56.099 -35.205  11.692  1.00  0.230          O  
ATOM  29345  CB  GLN F1860     -54.864 -34.524  14.545  1.00  0.310          C  
ATOM  29346  CG  GLN F1860     -54.197 -33.357  15.307  1.00  0.310          C  
ATOM  29347  CD  GLN F1860     -53.762 -32.152  14.485  1.00  0.310          C  
ATOM  29348  OE1 GLN F1860     -53.391 -32.270  13.323  1.00  0.310          O  
ATOM  29349  NE2 GLN F1860     -53.772 -30.978  15.119  1.00  0.310          N  
ATOM  29350  H   GLN F1860     -57.078 -34.012  15.789  1.00  0.280          H  
ATOM  29351  HA  GLN F1860     -55.936 -33.276  13.251  1.00  0.260          H  
ATOM  29352 1HB  GLN F1860     -55.090 -35.297  15.276  1.00  0.370          H  
ATOM  29353 2HB  GLN F1860     -54.147 -34.935  13.848  1.00  0.370          H  
ATOM  29354 1HG  GLN F1860     -54.900 -33.007  16.058  1.00  0.370          H  
ATOM  29355 2HG  GLN F1860     -53.303 -33.750  15.781  1.00  0.370          H  
ATOM  29356 1HE2 GLN F1860     -53.460 -30.115  14.663  1.00  0.370          H  
ATOM  29357 2HE2 GLN F1860     -54.070 -30.926  16.072  1.00  0.370          H  
ATOM  29358  N   VAL F1861     -57.396 -36.188  13.243  1.00  0.230          N  
ATOM  29359  CA  VAL F1861     -57.826 -37.232  12.320  1.00  0.240          C  
ATOM  29360  C   VAL F1861     -58.598 -36.595  11.171  1.00  0.240          C  
ATOM  29361  O   VAL F1861     -58.379 -36.935  10.008  1.00  0.240          O  
ATOM  29362  CB  VAL F1861     -58.713 -38.290  13.019  1.00  0.330          C  
ATOM  29363  CG1 VAL F1861     -59.316 -39.256  11.972  1.00  0.330          C  
ATOM  29364  CG2 VAL F1861     -57.874 -39.078  14.043  1.00  0.330          C  
ATOM  29365  H   VAL F1861     -57.720 -36.172  14.199  1.00  0.280          H  
ATOM  29366  HA  VAL F1861     -56.949 -37.727  11.913  1.00  0.290          H  
ATOM  29367  HB  VAL F1861     -59.539 -37.789  13.525  1.00  0.400          H  
ATOM  29368 1HG1 VAL F1861     -59.939 -39.983  12.481  1.00  0.400          H  
ATOM  29369 2HG1 VAL F1861     -59.929 -38.712  11.253  1.00  0.400          H  
ATOM  29370 3HG1 VAL F1861     -58.522 -39.768  11.443  1.00  0.400          H  
ATOM  29371 1HG2 VAL F1861     -58.505 -39.817  14.539  1.00  0.400          H  
ATOM  29372 2HG2 VAL F1861     -57.070 -39.584  13.542  1.00  0.400          H  
ATOM  29373 3HG2 VAL F1861     -57.464 -38.397  14.788  1.00  0.400          H  
ATOM  29374  N   ASP F1862     -59.505 -35.675  11.496  1.00  0.250          N  
ATOM  29375  CA  ASP F1862     -60.299 -34.998  10.486  1.00  0.250          C  
ATOM  29376  C   ASP F1862     -59.445 -34.091   9.601  1.00  0.240          C  
ATOM  29377  O   ASP F1862     -59.680 -34.016   8.387  1.00  0.230          O  
ATOM  29378  CB  ASP F1862     -61.397 -34.195  11.161  1.00  0.350          C  
ATOM  29379  CG  ASP F1862     -62.475 -35.085  11.770  1.00  0.350          C  
ATOM  29380  OD1 ASP F1862     -62.569 -36.241  11.412  1.00  0.350          O  
ATOM  29381  OD2 ASP F1862     -63.184 -34.601  12.607  1.00  0.350          O  
ATOM  29382  H   ASP F1862     -59.662 -35.471  12.473  1.00  0.300          H  
ATOM  29383  HA  ASP F1862     -60.763 -35.753   9.855  1.00  0.300          H  
ATOM  29384 1HB  ASP F1862     -60.958 -33.576  11.949  1.00  0.420          H  
ATOM  29385 2HB  ASP F1862     -61.858 -33.525  10.437  1.00  0.420          H  
ATOM  29386  N   LEU F1863     -58.450 -33.420  10.192  1.00  0.230          N  
ATOM  29387  CA  LEU F1863     -57.570 -32.560   9.413  1.00  0.220          C  
ATOM  29388  C   LEU F1863     -56.810 -33.422   8.405  1.00  0.220          C  
ATOM  29389  O   LEU F1863     -56.623 -33.007   7.261  1.00  0.220          O  
ATOM  29390  CB  LEU F1863     -56.644 -31.786  10.353  1.00  0.310          C  
ATOM  29391  CG  LEU F1863     -57.332 -30.700  11.246  1.00  0.310          C  
ATOM  29392  CD1 LEU F1863     -56.364 -30.251  12.332  1.00  0.310          C  
ATOM  29393  CD2 LEU F1863     -57.737 -29.494  10.388  1.00  0.310          C  
ATOM  29394  H   LEU F1863     -58.333 -33.482  11.207  1.00  0.280          H  
ATOM  29395  HA  LEU F1863     -58.180 -31.860   8.852  1.00  0.260          H  
ATOM  29396 1HB  LEU F1863     -56.125 -32.491  10.996  1.00  0.370          H  
ATOM  29397 2HB  LEU F1863     -55.924 -31.268   9.744  1.00  0.370          H  
ATOM  29398  HG  LEU F1863     -58.215 -31.115  11.712  1.00  0.370          H  
ATOM  29399 1HD1 LEU F1863     -56.844 -29.501  12.957  1.00  0.370          H  
ATOM  29400 2HD1 LEU F1863     -56.091 -31.090  12.945  1.00  0.370          H  
ATOM  29401 3HD1 LEU F1863     -55.484 -29.836  11.897  1.00  0.370          H  
ATOM  29402 1HD2 LEU F1863     -58.211 -28.749  11.025  1.00  0.370          H  
ATOM  29403 2HD2 LEU F1863     -56.863 -29.058   9.920  1.00  0.370          H  
ATOM  29404 3HD2 LEU F1863     -58.440 -29.791   9.618  1.00  0.370          H  
ATOM  29405  N   PHE F1864     -56.389 -34.627   8.823  1.00  0.220          N  
ATOM  29406  CA  PHE F1864     -55.764 -35.598   7.928  1.00  0.220          C  
ATOM  29407  C   PHE F1864     -56.703 -35.983   6.801  1.00  0.230          C  
ATOM  29408  O   PHE F1864     -56.345 -35.919   5.632  1.00  0.230          O  
ATOM  29409  CB  PHE F1864     -55.346 -36.866   8.657  1.00  0.310          C  
ATOM  29410  CG  PHE F1864     -54.875 -37.995   7.761  1.00  0.310          C  
ATOM  29411  CD1 PHE F1864     -53.595 -38.033   7.224  1.00  0.310          C  
ATOM  29412  CD2 PHE F1864     -55.734 -39.063   7.486  1.00  0.310          C  
ATOM  29413  CE1 PHE F1864     -53.200 -39.108   6.460  1.00  0.310          C  
ATOM  29414  CE2 PHE F1864     -55.323 -40.123   6.717  1.00  0.310          C  
ATOM  29415  CZ  PHE F1864     -54.057 -40.144   6.214  1.00  0.310          C  
ATOM  29416  H   PHE F1864     -56.486 -34.867   9.816  1.00  0.260          H  
ATOM  29417  HA  PHE F1864     -54.878 -35.142   7.495  1.00  0.260          H  
ATOM  29418 1HB  PHE F1864     -54.559 -36.634   9.350  1.00  0.370          H  
ATOM  29419 2HB  PHE F1864     -56.162 -37.231   9.242  1.00  0.370          H  
ATOM  29420  HD1 PHE F1864     -52.904 -37.226   7.419  1.00  0.370          H  
ATOM  29421  HD2 PHE F1864     -56.745 -39.054   7.900  1.00  0.370          H  
ATOM  29422  HE1 PHE F1864     -52.211 -39.143   6.052  1.00  0.370          H  
ATOM  29423  HE2 PHE F1864     -56.001 -40.944   6.514  1.00  0.370          H  
ATOM  29424  HZ  PHE F1864     -53.730 -40.985   5.608  1.00  0.370          H  
ATOM  29425  N   ARG F1865     -57.947 -36.356   7.136  1.00  0.240          N  
ATOM  29426  CA  ARG F1865     -58.889 -36.794   6.109  1.00  0.240          C  
ATOM  29427  C   ARG F1865     -59.034 -35.732   5.011  1.00  0.240          C  
ATOM  29428  O   ARG F1865     -59.084 -36.063   3.818  1.00  0.240          O  
ATOM  29429  CB  ARG F1865     -60.280 -37.037   6.687  1.00  0.340          C  
ATOM  29430  CG  ARG F1865     -60.480 -38.248   7.632  1.00  0.340          C  
ATOM  29431  CD  ARG F1865     -61.921 -38.291   8.072  1.00  0.340          C  
ATOM  29432  NE  ARG F1865     -62.207 -39.227   9.164  1.00  0.340          N  
ATOM  29433  CZ  ARG F1865     -62.443 -40.565   9.065  1.00  0.340          C  
ATOM  29434  NH1 ARG F1865     -62.399 -41.220   7.928  1.00  0.340          N  
ATOM  29435  NH2 ARG F1865     -62.747 -41.253  10.140  1.00  0.340          N  
ATOM  29436  H   ARG F1865     -58.210 -36.391   8.125  1.00  0.290          H  
ATOM  29437  HA  ARG F1865     -58.512 -37.716   5.667  1.00  0.290          H  
ATOM  29438 1HB  ARG F1865     -60.583 -36.152   7.242  1.00  0.400          H  
ATOM  29439 2HB  ARG F1865     -60.986 -37.149   5.867  1.00  0.400          H  
ATOM  29440 1HG  ARG F1865     -60.238 -39.172   7.108  1.00  0.400          H  
ATOM  29441 2HG  ARG F1865     -59.855 -38.154   8.507  1.00  0.400          H  
ATOM  29442 1HD  ARG F1865     -62.200 -37.294   8.421  1.00  0.400          H  
ATOM  29443 2HD  ARG F1865     -62.550 -38.552   7.225  1.00  0.400          H  
ATOM  29444  HE  ARG F1865     -62.290 -38.811  10.094  1.00  0.400          H  
ATOM  29445 1HH1 ARG F1865     -62.179 -40.753   7.065  1.00  0.400          H  
ATOM  29446 2HH1 ARG F1865     -62.607 -42.240   7.958  1.00  0.400          H  
ATOM  29447 1HH2 ARG F1865     -62.807 -40.798  11.040  1.00  0.400          H  
ATOM  29448 2HH2 ARG F1865     -62.937 -42.266  10.026  1.00  0.400          H  
ATOM  29449  N   ASN F1866     -59.033 -34.454   5.410  1.00  0.230          N  
ATOM  29450  CA  ASN F1866     -59.175 -33.336   4.479  1.00  0.220          C  
ATOM  29451  C   ASN F1866     -57.842 -32.773   3.953  1.00  0.220          C  
ATOM  29452  O   ASN F1866     -57.829 -31.747   3.264  1.00  0.210          O  
ATOM  29453  CB  ASN F1866     -59.965 -32.231   5.148  1.00  0.310          C  
ATOM  29454  CG  ASN F1866     -61.405 -32.590   5.355  1.00  0.310          C  
ATOM  29455  OD1 ASN F1866     -62.032 -33.267   4.529  1.00  0.310          O  
ATOM  29456  ND2 ASN F1866     -61.952 -32.144   6.456  1.00  0.310          N  
ATOM  29457  H   ASN F1866     -59.022 -34.270   6.421  1.00  0.280          H  
ATOM  29458  HA  ASN F1866     -59.734 -33.688   3.615  1.00  0.260          H  
ATOM  29459 1HB  ASN F1866     -59.513 -32.016   6.122  1.00  0.370          H  
ATOM  29460 2HB  ASN F1866     -59.907 -31.323   4.551  1.00  0.370          H  
ATOM  29461 1HD2 ASN F1866     -62.912 -32.347   6.654  1.00  0.370          H  
ATOM  29462 2HD2 ASN F1866     -61.413 -31.604   7.102  1.00  0.370          H  
ATOM  29463  N   ALA F1867     -56.730 -33.428   4.279  1.00  0.220          N  
ATOM  29464  CA  ALA F1867     -55.402 -33.024   3.850  1.00  0.220          C  
ATOM  29465  C   ALA F1867     -55.136 -33.487   2.429  1.00  0.220          C  
ATOM  29466  O   ALA F1867     -55.720 -34.464   1.946  1.00  0.220          O  
ATOM  29467  CB  ALA F1867     -54.333 -33.592   4.777  1.00  0.310          C  
ATOM  29468  H   ALA F1867     -56.798 -34.270   4.850  1.00  0.260          H  
ATOM  29469  HA  ALA F1867     -55.355 -31.935   3.875  1.00  0.260          H  
ATOM  29470 1HB  ALA F1867     -53.346 -33.261   4.456  1.00  0.370          H  
ATOM  29471 2HB  ALA F1867     -54.528 -33.244   5.782  1.00  0.370          H  
ATOM  29472 3HB  ALA F1867     -54.370 -34.679   4.756  1.00  0.370          H  
ATOM  29473  N   ARG F1868     -54.212 -32.817   1.755  1.00  0.220          N  
ATOM  29474  CA  ARG F1868     -53.791 -33.266   0.433  1.00  0.230          C  
ATOM  29475  C   ARG F1868     -52.635 -34.271   0.571  1.00  0.230          C  
ATOM  29476  O   ARG F1868     -52.558 -35.268  -0.154  1.00  0.270          O  
ATOM  29477  CB  ARG F1868     -53.352 -32.082  -0.420  1.00  0.320          C  
ATOM  29478  CG  ARG F1868     -52.983 -32.416  -1.861  1.00  0.320          C  
ATOM  29479  CD  ARG F1868     -52.608 -31.198  -2.640  1.00  0.320          C  
ATOM  29480  NE  ARG F1868     -52.202 -31.527  -4.008  1.00  0.320          N  
ATOM  29481  CZ  ARG F1868     -51.724 -30.657  -4.922  1.00  0.320          C  
ATOM  29482  NH1 ARG F1868     -51.569 -29.375  -4.641  1.00  0.320          N  
ATOM  29483  NH2 ARG F1868     -51.416 -31.132  -6.114  1.00  0.320          N  
ATOM  29484  H   ARG F1868     -53.800 -31.993   2.167  1.00  0.260          H  
ATOM  29485  HA  ARG F1868     -54.632 -33.754  -0.057  1.00  0.280          H  
ATOM  29486 1HB  ARG F1868     -54.147 -31.340  -0.447  1.00  0.380          H  
ATOM  29487 2HB  ARG F1868     -52.481 -31.612   0.037  1.00  0.380          H  
ATOM  29488 1HG  ARG F1868     -52.150 -33.098  -1.873  1.00  0.380          H  
ATOM  29489 2HG  ARG F1868     -53.834 -32.886  -2.355  1.00  0.380          H  
ATOM  29490 1HD  ARG F1868     -53.460 -30.522  -2.686  1.00  0.380          H  
ATOM  29491 2HD  ARG F1868     -51.774 -30.707  -2.144  1.00  0.380          H  
ATOM  29492  HE  ARG F1868     -52.278 -32.509  -4.334  1.00  0.380          H  
ATOM  29493 1HH1 ARG F1868     -51.812 -29.026  -3.729  1.00  0.380          H  
ATOM  29494 2HH1 ARG F1868     -51.222 -28.741  -5.347  1.00  0.380          H  
ATOM  29495 1HH2 ARG F1868     -51.570 -32.148  -6.286  1.00  0.380          H  
ATOM  29496 2HH2 ARG F1868     -51.039 -30.538  -6.835  1.00  0.380          H  
ATOM  29497  N   ASN F1869     -51.716 -33.975   1.485  1.00  0.230          N  
ATOM  29498  CA  ASN F1869     -50.504 -34.759   1.693  1.00  0.230          C  
ATOM  29499  C   ASN F1869     -50.204 -34.944   3.187  1.00  0.230          C  
ATOM  29500  O   ASN F1869     -50.153 -33.971   3.945  1.00  0.250          O  
ATOM  29501  CB  ASN F1869     -49.320 -34.099   0.982  1.00  0.320          C  
ATOM  29502  CG  ASN F1869     -49.392 -34.122  -0.528  1.00  0.320          C  
ATOM  29503  OD1 ASN F1869     -49.254 -35.192  -1.145  1.00  0.320          O  
ATOM  29504  ND2 ASN F1869     -49.558 -32.978  -1.149  1.00  0.320          N  
ATOM  29505  H   ASN F1869     -51.853 -33.154   2.053  1.00  0.280          H  
ATOM  29506  HA  ASN F1869     -50.655 -35.753   1.270  1.00  0.280          H  
ATOM  29507 1HB  ASN F1869     -49.268 -33.054   1.289  1.00  0.390          H  
ATOM  29508 2HB  ASN F1869     -48.393 -34.576   1.296  1.00  0.390          H  
ATOM  29509 1HD2 ASN F1869     -49.569 -32.955  -2.146  1.00  0.390          H  
ATOM  29510 2HD2 ASN F1869     -49.679 -32.103  -0.635  1.00  0.390          H  
ATOM  29511  N   GLY F1870     -50.073 -36.185   3.647  1.00  0.230          N  
ATOM  29512  CA  GLY F1870     -49.814 -36.355   5.077  1.00  0.230          C  
ATOM  29513  C   GLY F1870     -49.829 -37.770   5.606  1.00  0.240          C  
ATOM  29514  O   GLY F1870     -50.207 -38.717   4.918  1.00  0.250          O  
ATOM  29515  H   GLY F1870     -50.114 -36.974   2.992  1.00  0.280          H  
ATOM  29516 1HA  GLY F1870     -48.851 -35.922   5.313  1.00  0.280          H  
ATOM  29517 2HA  GLY F1870     -50.541 -35.773   5.633  1.00  0.280          H  
ATOM  29518  N   VAL F1871     -49.409 -37.887   6.861  1.00  0.240          N  
ATOM  29519  CA  VAL F1871     -49.331 -39.136   7.610  1.00  0.250          C  
ATOM  29520  C   VAL F1871     -50.090 -39.020   8.924  1.00  0.250          C  
ATOM  29521  O   VAL F1871     -49.852 -38.090   9.692  1.00  0.250          O  
ATOM  29522  CB  VAL F1871     -47.853 -39.510   7.898  1.00  0.350          C  
ATOM  29523  CG1 VAL F1871     -47.768 -40.788   8.752  1.00  0.350          C  
ATOM  29524  CG2 VAL F1871     -47.115 -39.740   6.570  1.00  0.350          C  
ATOM  29525  H   VAL F1871     -49.147 -37.018   7.334  1.00  0.290          H  
ATOM  29526  HA  VAL F1871     -49.779 -39.923   7.014  1.00  0.300          H  
ATOM  29527  HB  VAL F1871     -47.382 -38.700   8.454  1.00  0.420          H  
ATOM  29528 1HG1 VAL F1871     -46.726 -41.020   8.946  1.00  0.420          H  
ATOM  29529 2HG1 VAL F1871     -48.277 -40.642   9.703  1.00  0.420          H  
ATOM  29530 3HG1 VAL F1871     -48.236 -41.618   8.215  1.00  0.420          H  
ATOM  29531 1HG2 VAL F1871     -46.079 -39.994   6.764  1.00  0.420          H  
ATOM  29532 2HG2 VAL F1871     -47.595 -40.555   6.039  1.00  0.420          H  
ATOM  29533 3HG2 VAL F1871     -47.155 -38.845   5.967  1.00  0.420          H  
ATOM  29534  N   LEU F1872     -50.995 -39.954   9.179  1.00  0.250          N  
ATOM  29535  CA  LEU F1872     -51.766 -39.953  10.419  1.00  0.250          C  
ATOM  29536  C   LEU F1872     -51.348 -41.087  11.328  1.00  0.250          C  
ATOM  29537  O   LEU F1872     -51.256 -42.253  10.925  1.00  0.260          O  
ATOM  29538  CB  LEU F1872     -53.276 -40.000  10.137  1.00  0.350          C  
ATOM  29539  CG  LEU F1872     -54.260 -40.172  11.325  1.00  0.350          C  
ATOM  29540  CD1 LEU F1872     -54.252 -38.929  12.230  1.00  0.350          C  
ATOM  29541  CD2 LEU F1872     -55.660 -40.442  10.783  1.00  0.350          C  
ATOM  29542  H   LEU F1872     -51.107 -40.702   8.491  1.00  0.300          H  
ATOM  29543  HA  LEU F1872     -51.557 -39.028  10.946  1.00  0.300          H  
ATOM  29544 1HB  LEU F1872     -53.507 -39.051   9.750  1.00  0.420          H  
ATOM  29545 2HB  LEU F1872     -53.489 -40.717   9.398  1.00  0.420          H  
ATOM  29546  HG  LEU F1872     -53.945 -41.010  11.907  1.00  0.420          H  
ATOM  29547 1HD1 LEU F1872     -54.924 -39.074  13.060  1.00  0.420          H  
ATOM  29548 2HD1 LEU F1872     -53.270 -38.768  12.617  1.00  0.420          H  
ATOM  29549 3HD1 LEU F1872     -54.564 -38.057  11.660  1.00  0.420          H  
ATOM  29550 1HD2 LEU F1872     -56.333 -40.596  11.609  1.00  0.420          H  
ATOM  29551 2HD2 LEU F1872     -55.997 -39.597  10.203  1.00  0.420          H  
ATOM  29552 3HD2 LEU F1872     -55.649 -41.333  10.157  1.00  0.420          H  
ATOM  29553  N   ILE F1873     -51.059 -40.715  12.569  1.00  0.260          N  
ATOM  29554  CA  ILE F1873     -50.629 -41.645  13.602  1.00  0.270          C  
ATOM  29555  C   ILE F1873     -51.693 -41.829  14.659  1.00  0.270          C  
ATOM  29556  O   ILE F1873     -52.093 -40.860  15.311  1.00  0.280          O  
ATOM  29557  CB  ILE F1873     -49.396 -41.070  14.307  1.00  0.370          C  
ATOM  29558  CG1 ILE F1873     -48.320 -40.717  13.288  1.00  0.370          C  
ATOM  29559  CG2 ILE F1873     -48.880 -42.018  15.392  1.00  0.370          C  
ATOM  29560  CD1 ILE F1873     -47.812 -41.826  12.435  1.00  0.370          C  
ATOM  29561  H   ILE F1873     -51.116 -39.716  12.801  1.00  0.310          H  
ATOM  29562  HA  ILE F1873     -50.421 -42.618  13.157  1.00  0.320          H  
ATOM  29563  HB  ILE F1873     -49.681 -40.130  14.782  1.00  0.450          H  
ATOM  29564 1HG1 ILE F1873     -48.696 -39.925  12.638  1.00  0.450          H  
ATOM  29565 2HG1 ILE F1873     -47.513 -40.345  13.833  1.00  0.450          H  
ATOM  29566 1HG2 ILE F1873     -48.038 -41.567  15.896  1.00  0.450          H  
ATOM  29567 2HG2 ILE F1873     -49.662 -42.202  16.125  1.00  0.450          H  
ATOM  29568 3HG2 ILE F1873     -48.580 -42.955  14.952  1.00  0.450          H  
ATOM  29569 1HD1 ILE F1873     -47.034 -41.444  11.779  1.00  0.450          H  
ATOM  29570 2HD1 ILE F1873     -47.402 -42.593  13.066  1.00  0.450          H  
ATOM  29571 3HD1 ILE F1873     -48.612 -42.243  11.826  1.00  0.450          H  
ATOM  29572  N   THR F1874     -52.128 -43.066  14.883  1.00  0.280          N  
ATOM  29573  CA  THR F1874     -53.166 -43.281  15.893  1.00  0.280          C  
ATOM  29574  C   THR F1874     -52.874 -44.430  16.865  1.00  0.280          C  
ATOM  29575  O   THR F1874     -52.029 -45.299  16.635  1.00  0.290          O  
ATOM  29576  CB  THR F1874     -54.524 -43.578  15.242  1.00  0.390          C  
ATOM  29577  OG1 THR F1874     -54.425 -44.828  14.606  1.00  0.390          O  
ATOM  29578  CG2 THR F1874     -54.869 -42.528  14.206  1.00  0.390          C  
ATOM  29579  H   THR F1874     -51.766 -43.833  14.304  1.00  0.340          H  
ATOM  29580  HA  THR F1874     -53.262 -42.373  16.487  1.00  0.340          H  
ATOM  29581  HB  THR F1874     -55.296 -43.617  16.008  1.00  0.470          H  
ATOM  29582  HG1 THR F1874     -55.272 -45.306  14.647  1.00  0.470          H  
ATOM  29583 1HG2 THR F1874     -55.804 -42.766  13.758  1.00  0.470          H  
ATOM  29584 2HG2 THR F1874     -54.931 -41.555  14.663  1.00  0.470          H  
ATOM  29585 3HG2 THR F1874     -54.106 -42.530  13.451  1.00  0.470          H  
ATOM  29586  N   GLU F1875     -53.643 -44.449  17.961  1.00  0.270          N  
ATOM  29587  CA  GLU F1875     -53.597 -45.491  18.999  1.00  0.270          C  
ATOM  29588  C   GLU F1875     -54.724 -46.529  18.885  1.00  0.350          C  
ATOM  29589  O   GLU F1875     -54.948 -47.336  19.797  1.00  0.620          O  
ATOM  29590  CB  GLU F1875     -53.595 -44.842  20.380  1.00  0.380          C  
ATOM  29591  CG  GLU F1875     -52.312 -44.088  20.676  1.00  0.380          C  
ATOM  29592  CD  GLU F1875     -52.260 -43.467  22.068  1.00  0.380          C  
ATOM  29593  OE1 GLU F1875     -53.207 -43.631  22.798  1.00  0.380          O  
ATOM  29594  OE2 GLU F1875     -51.281 -42.810  22.389  1.00  0.380          O  
ATOM  29595  H   GLU F1875     -54.301 -43.692  18.089  1.00  0.320          H  
ATOM  29596  HA  GLU F1875     -52.653 -46.027  18.890  1.00  0.320          H  
ATOM  29597 1HB  GLU F1875     -54.404 -44.115  20.425  1.00  0.450          H  
ATOM  29598 2HB  GLU F1875     -53.792 -45.565  21.143  1.00  0.450          H  
ATOM  29599 1HG  GLU F1875     -51.476 -44.785  20.577  1.00  0.450          H  
ATOM  29600 2HG  GLU F1875     -52.201 -43.341  19.913  1.00  0.450          H  
ATOM  29601  N   GLY F1876     -55.434 -46.493  17.771  1.00  0.440          N  
ATOM  29602  CA  GLY F1876     -56.560 -47.377  17.489  1.00  0.480          C  
ATOM  29603  C   GLY F1876     -56.925 -47.215  16.027  1.00  0.390          C  
ATOM  29604  O   GLY F1876     -56.163 -46.598  15.283  1.00  0.480          O  
ATOM  29605  H   GLY F1876     -55.171 -45.809  17.077  1.00  0.530          H  
ATOM  29606 1HA  GLY F1876     -56.290 -48.411  17.699  1.00  0.580          H  
ATOM  29607 2HA  GLY F1876     -57.410 -47.116  18.118  1.00  0.580          H  
ATOM  29608  N   SER F1877     -58.005 -47.835  15.575  1.00  0.470          N  
ATOM  29609  CA  SER F1877     -58.358 -47.719  14.167  1.00  0.410          C  
ATOM  29610  C   SER F1877     -59.151 -46.451  13.886  1.00  0.350          C  
ATOM  29611  O   SER F1877     -59.766 -45.870  14.785  1.00  0.390          O  
ATOM  29612  CB  SER F1877     -59.140 -48.941  13.730  1.00  0.600          C  
ATOM  29613  OG  SER F1877     -60.378 -49.013  14.387  1.00  0.600          O  
ATOM  29614  H   SER F1877     -58.610 -48.358  16.194  1.00  0.560          H  
ATOM  29615  HA  SER F1877     -57.438 -47.675  13.580  1.00  0.490          H  
ATOM  29616 1HB  SER F1877     -59.301 -48.898  12.650  1.00  0.720          H  
ATOM  29617 2HB  SER F1877     -58.560 -49.837  13.938  1.00  0.720          H  
ATOM  29618  HG  SER F1877     -60.817 -49.799  14.046  1.00  0.720          H  
ATOM  29619  N   VAL F1878     -59.185 -46.060  12.615  1.00  0.300          N  
ATOM  29620  CA  VAL F1878     -59.978 -44.929  12.169  1.00  0.280          C  
ATOM  29621  C   VAL F1878     -61.063 -45.408  11.237  1.00  0.370          C  
ATOM  29622  O   VAL F1878     -60.783 -46.005  10.198  1.00  0.450          O  
ATOM  29623  CB  VAL F1878     -59.088 -43.885  11.463  1.00  0.400          C  
ATOM  29624  CG1 VAL F1878     -59.902 -42.741  10.937  1.00  0.400          C  
ATOM  29625  CG2 VAL F1878     -58.094 -43.366  12.439  1.00  0.400          C  
ATOM  29626  H   VAL F1878     -58.634 -46.573  11.930  1.00  0.360          H  
ATOM  29627  HA  VAL F1878     -60.444 -44.462  13.038  1.00  0.340          H  
ATOM  29628  HB  VAL F1878     -58.584 -44.349  10.624  1.00  0.480          H  
ATOM  29629 1HG1 VAL F1878     -59.250 -42.018  10.455  1.00  0.480          H  
ATOM  29630 2HG1 VAL F1878     -60.625 -43.109  10.207  1.00  0.480          H  
ATOM  29631 3HG1 VAL F1878     -60.424 -42.261  11.759  1.00  0.480          H  
ATOM  29632 1HG2 VAL F1878     -57.457 -42.643  11.950  1.00  0.480          H  
ATOM  29633 2HG2 VAL F1878     -58.611 -42.894  13.274  1.00  0.480          H  
ATOM  29634 3HG2 VAL F1878     -57.493 -44.187  12.814  1.00  0.480          H  
ATOM  29635  N   LYS F1879     -62.305 -45.133  11.600  1.00  0.390          N  
ATOM  29636  CA  LYS F1879     -63.420 -45.599  10.800  1.00  0.510          C  
ATOM  29637  C   LYS F1879     -63.286 -45.165   9.348  1.00  0.610          C  
ATOM  29638  O   LYS F1879     -63.136 -43.975   9.048  1.00  1.170          O  
ATOM  29639  CB  LYS F1879     -64.740 -45.086  11.382  1.00  0.670          C  
ATOM  29640  CG  LYS F1879     -66.000 -45.583  10.665  1.00  0.670          C  
ATOM  29641  CD  LYS F1879     -67.267 -45.086  11.361  1.00  0.670          C  
ATOM  29642  CE  LYS F1879     -68.522 -45.590  10.657  1.00  0.670          C  
ATOM  29643  NZ  LYS F1879     -69.766 -45.113  11.328  1.00  0.670          N  
ATOM  29644  H   LYS F1879     -62.459 -44.634  12.467  1.00  0.470          H  
ATOM  29645  HA  LYS F1879     -63.428 -46.690  10.825  1.00  0.610          H  
ATOM  29646 1HB  LYS F1879     -64.813 -45.383  12.428  1.00  0.800          H  
ATOM  29647 2HB  LYS F1879     -64.749 -43.997  11.350  1.00  0.800          H  
ATOM  29648 1HG  LYS F1879     -66.005 -45.216   9.637  1.00  0.800          H  
ATOM  29649 2HG  LYS F1879     -66.004 -46.672  10.645  1.00  0.800          H  
ATOM  29650 1HD  LYS F1879     -67.276 -45.433  12.396  1.00  0.800          H  
ATOM  29651 2HD  LYS F1879     -67.274 -43.996  11.361  1.00  0.800          H  
ATOM  29652 1HE  LYS F1879     -68.519 -45.236   9.627  1.00  0.800          H  
ATOM  29653 2HE  LYS F1879     -68.518 -46.679  10.656  1.00  0.800          H  
ATOM  29654 1HZ  LYS F1879     -70.573 -45.467  10.833  1.00  0.800          H  
ATOM  29655 2HZ  LYS F1879     -69.785 -45.446  12.282  1.00  0.800          H  
ATOM  29656 3HZ  LYS F1879     -69.787 -44.103  11.324  1.00  0.800          H  
ATOM  29657  N   GLY F1880     -63.410 -46.139   8.448  1.00  0.490          N  
ATOM  29658  CA  GLY F1880     -63.350 -45.918   7.008  1.00  0.470          C  
ATOM  29659  C   GLY F1880     -61.960 -46.068   6.389  1.00  0.450          C  
ATOM  29660  O   GLY F1880     -61.837 -46.099   5.163  1.00  0.480          O  
ATOM  29661  H   GLY F1880     -63.533 -47.085   8.785  1.00  0.590          H  
ATOM  29662 1HA  GLY F1880     -64.032 -46.613   6.520  1.00  0.560          H  
ATOM  29663 2HA  GLY F1880     -63.725 -44.920   6.792  1.00  0.560          H  
ATOM  29664  N   LEU F1881     -60.915 -46.162   7.208  1.00  0.410          N  
ATOM  29665  CA  LEU F1881     -59.572 -46.283   6.659  1.00  0.390          C  
ATOM  29666  C   LEU F1881     -58.844 -47.557   7.133  1.00  0.440          C  
ATOM  29667  O   LEU F1881     -58.905 -47.914   8.313  1.00  0.580          O  
ATOM  29668  CB  LEU F1881     -58.768 -45.045   7.068  1.00  0.550          C  
ATOM  29669  CG  LEU F1881     -59.286 -43.651   6.687  1.00  0.550          C  
ATOM  29670  CD1 LEU F1881     -58.366 -42.616   7.350  1.00  0.550          C  
ATOM  29671  CD2 LEU F1881     -59.289 -43.472   5.184  1.00  0.550          C  
ATOM  29672  H   LEU F1881     -61.044 -46.133   8.226  1.00  0.490          H  
ATOM  29673  HA  LEU F1881     -59.638 -46.332   5.575  1.00  0.470          H  
ATOM  29674 1HB  LEU F1881     -58.675 -45.056   8.152  1.00  0.660          H  
ATOM  29675 2HB  LEU F1881     -57.796 -45.128   6.613  1.00  0.660          H  
ATOM  29676  HG  LEU F1881     -60.299 -43.517   7.077  1.00  0.660          H  
ATOM  29677 1HD1 LEU F1881     -58.711 -41.609   7.116  1.00  0.660          H  
ATOM  29678 2HD1 LEU F1881     -58.373 -42.759   8.421  1.00  0.660          H  
ATOM  29679 3HD1 LEU F1881     -57.353 -42.750   6.979  1.00  0.660          H  
ATOM  29680 1HD2 LEU F1881     -59.646 -42.473   4.939  1.00  0.660          H  
ATOM  29681 2HD2 LEU F1881     -58.281 -43.597   4.807  1.00  0.660          H  
ATOM  29682 3HD2 LEU F1881     -59.945 -44.206   4.720  1.00  0.660          H  
ATOM  29683  N   GLN F1882     -58.069 -48.190   6.238  1.00  0.530          N  
ATOM  29684  CA  GLN F1882     -57.258 -49.372   6.594  1.00  0.560          C  
ATOM  29685  C   GLN F1882     -55.855 -49.008   7.095  1.00  0.490          C  
ATOM  29686  O   GLN F1882     -55.071 -48.485   6.303  1.00  0.510          O  
ATOM  29687  CB  GLN F1882     -57.085 -50.285   5.373  1.00  0.770          C  
ATOM  29688  CG  GLN F1882     -56.118 -51.492   5.574  1.00  0.770          C  
ATOM  29689  CD  GLN F1882     -56.596 -52.558   6.542  1.00  0.770          C  
ATOM  29690  OE1 GLN F1882     -57.647 -53.169   6.326  1.00  0.770          O  
ATOM  29691  NE2 GLN F1882     -55.831 -52.799   7.615  1.00  0.770          N  
ATOM  29692  H   GLN F1882     -58.058 -47.850   5.284  1.00  0.640          H  
ATOM  29693  HA  GLN F1882     -57.809 -49.924   7.345  1.00  0.670          H  
ATOM  29694 1HB  GLN F1882     -58.055 -50.684   5.081  1.00  0.930          H  
ATOM  29695 2HB  GLN F1882     -56.707 -49.701   4.534  1.00  0.930          H  
ATOM  29696 1HG  GLN F1882     -55.981 -51.967   4.602  1.00  0.930          H  
ATOM  29697 2HG  GLN F1882     -55.149 -51.133   5.927  1.00  0.930          H  
ATOM  29698 1HE2 GLN F1882     -56.104 -53.502   8.276  1.00  0.930          H  
ATOM  29699 2HE2 GLN F1882     -54.968 -52.255   7.796  1.00  0.930          H  
ATOM  29700  N   PRO F1883     -55.516 -49.235   8.381  1.00  0.440          N  
ATOM  29701  CA  PRO F1883     -54.232 -48.911   8.969  1.00  0.380          C  
ATOM  29702  C   PRO F1883     -53.147 -49.916   8.655  1.00  0.380          C  
ATOM  29703  O   PRO F1883     -53.418 -51.119   8.521  1.00  0.410          O  
ATOM  29704  CB  PRO F1883     -54.530 -48.970  10.466  1.00  0.570          C  
ATOM  29705  CG  PRO F1883     -55.616 -50.007  10.600  1.00  0.570          C  
ATOM  29706  CD  PRO F1883     -56.468 -49.853   9.348  1.00  0.570          C  
ATOM  29707  HA  PRO F1883     -53.922 -47.901   8.661  1.00  0.460          H  
ATOM  29708 1HB  PRO F1883     -53.612 -49.275  10.995  1.00  0.680          H  
ATOM  29709 2HB  PRO F1883     -54.812 -47.989  10.846  1.00  0.680          H  
ATOM  29710 1HG  PRO F1883     -55.165 -51.010  10.691  1.00  0.680          H  
ATOM  29711 2HG  PRO F1883     -56.187 -49.829  11.525  1.00  0.680          H  
ATOM  29712 1HD  PRO F1883     -56.792 -50.836   9.036  1.00  0.680          H  
ATOM  29713 2HD  PRO F1883     -57.308 -49.197   9.556  1.00  0.680          H  
ATOM  29714  N   SER F1884     -51.912 -49.445   8.668  1.00  0.350          N  
ATOM  29715  CA  SER F1884     -50.760 -50.322   8.726  1.00  0.360          C  
ATOM  29716  C   SER F1884     -50.334 -50.396  10.178  1.00  0.370          C  
ATOM  29717  O   SER F1884     -50.363 -49.387  10.886  1.00  0.390          O  
ATOM  29718  CB  SER F1884     -49.656 -49.836   7.834  1.00  0.500          C  
ATOM  29719  OG  SER F1884     -48.503 -50.611   7.980  1.00  0.500          O  
ATOM  29720  H   SER F1884     -51.767 -48.430   8.660  1.00  0.420          H  
ATOM  29721  HA  SER F1884     -51.052 -51.321   8.400  1.00  0.430          H  
ATOM  29722 1HB  SER F1884     -50.001 -49.895   6.816  1.00  0.600          H  
ATOM  29723 2HB  SER F1884     -49.439 -48.803   8.058  1.00  0.600          H  
ATOM  29724  HG  SER F1884     -47.980 -50.427   7.194  1.00  0.600          H  
ATOM  29725  N   VAL F1885     -49.964 -51.567  10.655  1.00  0.360          N  
ATOM  29726  CA  VAL F1885     -49.531 -51.649  12.043  1.00  0.370          C  
ATOM  29727  C   VAL F1885     -48.020 -51.496  12.097  1.00  0.340          C  
ATOM  29728  O   VAL F1885     -47.298 -52.243  11.436  1.00  0.380          O  
ATOM  29729  CB  VAL F1885     -49.997 -52.976  12.660  1.00  0.510          C  
ATOM  29730  CG1 VAL F1885     -49.509 -53.087  14.089  1.00  0.510          C  
ATOM  29731  CG2 VAL F1885     -51.526 -53.031  12.596  1.00  0.510          C  
ATOM  29732  H   VAL F1885     -49.949 -52.378  10.051  1.00  0.430          H  
ATOM  29733  HA  VAL F1885     -49.983 -50.833  12.611  1.00  0.440          H  
ATOM  29734  HB  VAL F1885     -49.571 -53.808  12.101  1.00  0.620          H  
ATOM  29735 1HG1 VAL F1885     -49.840 -54.029  14.520  1.00  0.620          H  
ATOM  29736 2HG1 VAL F1885     -48.421 -53.048  14.102  1.00  0.620          H  
ATOM  29737 3HG1 VAL F1885     -49.910 -52.258  14.678  1.00  0.620          H  
ATOM  29738 1HG2 VAL F1885     -51.877 -53.967  13.025  1.00  0.620          H  
ATOM  29739 2HG2 VAL F1885     -51.938 -52.199  13.158  1.00  0.620          H  
ATOM  29740 3HG2 VAL F1885     -51.858 -52.961  11.561  1.00  0.620          H  
ATOM  29741  N   GLY F1886     -47.544 -50.520  12.862  1.00  0.310          N  
ATOM  29742  CA  GLY F1886     -46.128 -50.245  12.919  1.00  0.300          C  
ATOM  29743  C   GLY F1886     -45.407 -50.960  14.057  1.00  0.310          C  
ATOM  29744  O   GLY F1886     -45.900 -51.965  14.583  1.00  0.350          O  
ATOM  29745  H   GLY F1886     -48.181 -49.919  13.396  1.00  0.370          H  
ATOM  29746 1HA  GLY F1886     -45.693 -50.524  11.971  1.00  0.360          H  
ATOM  29747 2HA  GLY F1886     -46.007 -49.184  13.007  1.00  0.360          H  
ATOM  29748  N   PRO F1887     -44.229 -50.442  14.460  1.00  0.320          N  
ATOM  29749  CA  PRO F1887     -43.344 -50.966  15.482  1.00  0.360          C  
ATOM  29750  C   PRO F1887     -44.070 -51.019  16.805  1.00  0.300          C  
ATOM  29751  O   PRO F1887     -44.898 -50.162  17.077  1.00  0.290          O  
ATOM  29752  CB  PRO F1887     -42.234 -49.905  15.557  1.00  0.540          C  
ATOM  29753  CG  PRO F1887     -42.263 -49.207  14.234  1.00  0.540          C  
ATOM  29754  CD  PRO F1887     -43.715 -49.201  13.824  1.00  0.540          C  
ATOM  29755  HA  PRO F1887     -42.966 -51.953  15.183  1.00  0.430          H  
ATOM  29756 1HB  PRO F1887     -42.418 -49.216  16.406  1.00  0.650          H  
ATOM  29757 2HB  PRO F1887     -41.263 -50.390  15.745  1.00  0.650          H  
ATOM  29758 1HG  PRO F1887     -41.861 -48.188  14.350  1.00  0.650          H  
ATOM  29759 2HG  PRO F1887     -41.607 -49.714  13.549  1.00  0.650          H  
ATOM  29760 1HD  PRO F1887     -44.217 -48.320  14.246  1.00  0.650          H  
ATOM  29761 2HD  PRO F1887     -43.774 -49.236  12.734  1.00  0.650          H  
ATOM  29762  N   LYS F1888     -43.703 -51.965  17.662  1.00  0.310          N  
ATOM  29763  CA  LYS F1888     -44.326 -52.058  18.978  1.00  0.310          C  
ATOM  29764  C   LYS F1888     -43.803 -51.023  19.962  1.00  0.330          C  
ATOM  29765  O   LYS F1888     -44.320 -50.919  21.073  1.00  0.780          O  
ATOM  29766  CB  LYS F1888     -44.126 -53.446  19.584  1.00  0.430          C  
ATOM  29767  CG  LYS F1888     -44.863 -54.555  18.874  1.00  0.430          C  
ATOM  29768  CD  LYS F1888     -44.619 -55.899  19.546  1.00  0.430          C  
ATOM  29769  CE  LYS F1888     -45.396 -57.014  18.851  1.00  0.430          C  
ATOM  29770  NZ  LYS F1888     -45.151 -58.344  19.482  1.00  0.430          N  
ATOM  29771  H   LYS F1888     -43.006 -52.644  17.390  1.00  0.370          H  
ATOM  29772  HA  LYS F1888     -45.386 -51.892  18.854  1.00  0.370          H  
ATOM  29773 1HB  LYS F1888     -43.063 -53.689  19.589  1.00  0.520          H  
ATOM  29774 2HB  LYS F1888     -44.462 -53.437  20.618  1.00  0.520          H  
ATOM  29775 1HG  LYS F1888     -45.931 -54.338  18.898  1.00  0.520          H  
ATOM  29776 2HG  LYS F1888     -44.547 -54.601  17.833  1.00  0.520          H  
ATOM  29777 1HD  LYS F1888     -43.554 -56.133  19.518  1.00  0.520          H  
ATOM  29778 2HD  LYS F1888     -44.933 -55.842  20.589  1.00  0.520          H  
ATOM  29779 1HE  LYS F1888     -46.461 -56.790  18.903  1.00  0.520          H  
ATOM  29780 2HE  LYS F1888     -45.095 -57.059  17.805  1.00  0.520          H  
ATOM  29781 1HZ  LYS F1888     -45.683 -59.051  18.993  1.00  0.520          H  
ATOM  29782 2HZ  LYS F1888     -44.167 -58.568  19.429  1.00  0.520          H  
ATOM  29783 3HZ  LYS F1888     -45.438 -58.317  20.450  1.00  0.520          H  
ATOM  29784  N   GLN F1889     -42.797 -50.267  19.546  1.00  0.310          N  
ATOM  29785  CA  GLN F1889     -42.114 -49.300  20.386  1.00  0.250          C  
ATOM  29786  C   GLN F1889     -42.247 -47.871  19.917  1.00  0.230          C  
ATOM  29787  O   GLN F1889     -42.520 -47.594  18.748  1.00  0.230          O  
ATOM  29788  CB  GLN F1889     -40.641 -49.639  20.469  1.00  0.370          C  
ATOM  29789  CG  GLN F1889     -39.907 -49.565  19.184  1.00  0.370          C  
ATOM  29790  CD  GLN F1889     -38.530 -50.015  19.386  1.00  0.370          C  
ATOM  29791  OE1 GLN F1889     -38.267 -50.740  20.369  1.00  0.370          O  
ATOM  29792  NE2 GLN F1889     -37.644 -49.624  18.527  1.00  0.370          N  
ATOM  29793  H   GLN F1889     -42.490 -50.397  18.598  1.00  0.370          H  
ATOM  29794  HA  GLN F1889     -42.543 -49.357  21.381  1.00  0.300          H  
ATOM  29795 1HB  GLN F1889     -40.149 -48.961  21.160  1.00  0.450          H  
ATOM  29796 2HB  GLN F1889     -40.522 -50.622  20.846  1.00  0.450          H  
ATOM  29797 1HG  GLN F1889     -40.376 -50.209  18.447  1.00  0.450          H  
ATOM  29798 2HG  GLN F1889     -39.879 -48.530  18.825  1.00  0.450          H  
ATOM  29799 1HE2 GLN F1889     -36.683 -49.928  18.647  1.00  0.450          H  
ATOM  29800 2HE2 GLN F1889     -37.911 -48.999  17.746  1.00  0.450          H  
ATOM  29801  N   ALA F1890     -42.006 -46.960  20.853  1.00  0.220          N  
ATOM  29802  CA  ALA F1890     -42.081 -45.525  20.600  1.00  0.210          C  
ATOM  29803  C   ALA F1890     -41.065 -44.795  21.443  1.00  0.210          C  
ATOM  29804  O   ALA F1890     -40.518 -45.358  22.395  1.00  0.230          O  
ATOM  29805  CB  ALA F1890     -43.467 -44.988  20.905  1.00  0.300          C  
ATOM  29806  H   ALA F1890     -41.778 -47.307  21.791  1.00  0.260          H  
ATOM  29807  HA  ALA F1890     -41.848 -45.345  19.549  1.00  0.250          H  
ATOM  29808 1HB  ALA F1890     -43.504 -43.923  20.703  1.00  0.360          H  
ATOM  29809 2HB  ALA F1890     -44.193 -45.502  20.285  1.00  0.360          H  
ATOM  29810 3HB  ALA F1890     -43.685 -45.161  21.942  1.00  0.360          H  
ATOM  29811  N   SER F1891     -40.779 -43.560  21.052  1.00  0.210          N  
ATOM  29812  CA  SER F1891     -39.832 -42.715  21.766  1.00  0.230          C  
ATOM  29813  C   SER F1891     -40.502 -41.823  22.801  1.00  0.230          C  
ATOM  29814  O   SER F1891     -41.333 -40.979  22.461  1.00  0.230          O  
ATOM  29815  CB  SER F1891     -39.068 -41.878  20.759  1.00  0.310          C  
ATOM  29816  OG  SER F1891     -38.247 -40.928  21.386  1.00  0.310          O  
ATOM  29817  H   SER F1891     -41.263 -43.181  20.232  1.00  0.250          H  
ATOM  29818  HA  SER F1891     -39.122 -43.355  22.288  1.00  0.280          H  
ATOM  29819 1HB  SER F1891     -38.455 -42.540  20.144  1.00  0.380          H  
ATOM  29820 2HB  SER F1891     -39.773 -41.381  20.095  1.00  0.380          H  
ATOM  29821  HG  SER F1891     -37.801 -40.466  20.672  1.00  0.380          H  
ATOM  29822  N   LEU F1892     -40.175 -42.032  24.077  1.00  0.240          N  
ATOM  29823  CA  LEU F1892     -40.764 -41.254  25.168  1.00  0.240          C  
ATOM  29824  C   LEU F1892     -39.708 -40.340  25.773  1.00  0.260          C  
ATOM  29825  O   LEU F1892     -38.822 -40.789  26.494  1.00  0.290          O  
ATOM  29826  CB  LEU F1892     -41.318 -42.177  26.255  1.00  0.340          C  
ATOM  29827  CG  LEU F1892     -42.693 -42.822  26.001  1.00  0.340          C  
ATOM  29828  CD1 LEU F1892     -42.603 -43.936  24.947  1.00  0.340          C  
ATOM  29829  CD2 LEU F1892     -43.196 -43.381  27.296  1.00  0.340          C  
ATOM  29830  H   LEU F1892     -39.509 -42.782  24.293  1.00  0.290          H  
ATOM  29831  HA  LEU F1892     -41.573 -40.638  24.773  1.00  0.290          H  
ATOM  29832 1HB  LEU F1892     -40.600 -42.988  26.397  1.00  0.400          H  
ATOM  29833 2HB  LEU F1892     -41.381 -41.610  27.186  1.00  0.400          H  
ATOM  29834  HG  LEU F1892     -43.383 -42.066  25.646  1.00  0.400          H  
ATOM  29835 1HD1 LEU F1892     -43.567 -44.372  24.821  1.00  0.400          H  
ATOM  29836 2HD1 LEU F1892     -42.272 -43.564  24.003  1.00  0.400          H  
ATOM  29837 3HD1 LEU F1892     -41.923 -44.687  25.281  1.00  0.400          H  
ATOM  29838 1HD2 LEU F1892     -44.168 -43.834  27.160  1.00  0.400          H  
ATOM  29839 2HD2 LEU F1892     -42.516 -44.124  27.660  1.00  0.400          H  
ATOM  29840 3HD2 LEU F1892     -43.278 -42.584  28.039  1.00  0.400          H  
ATOM  29841  N   ASN F1893     -39.735 -39.065  25.398  1.00  0.270          N  
ATOM  29842  CA  ASN F1893     -38.723 -38.077  25.807  1.00  0.330          C  
ATOM  29843  C   ASN F1893     -37.318 -38.610  25.495  1.00  0.300          C  
ATOM  29844  O   ASN F1893     -36.398 -38.501  26.307  1.00  0.350          O  
ATOM  29845  CB  ASN F1893     -38.824 -37.693  27.272  1.00  0.440          C  
ATOM  29846  CG  ASN F1893     -38.129 -36.324  27.590  1.00  0.440          C  
ATOM  29847  OD1 ASN F1893     -38.283 -35.338  26.831  1.00  0.440          O  
ATOM  29848  ND2 ASN F1893     -37.351 -36.289  28.657  1.00  0.440          N  
ATOM  29849  H   ASN F1893     -40.493 -38.768  24.793  1.00  0.320          H  
ATOM  29850  HA  ASN F1893     -38.867 -37.175  25.214  1.00  0.400          H  
ATOM  29851 1HB  ASN F1893     -39.873 -37.624  27.541  1.00  0.530          H  
ATOM  29852 2HB  ASN F1893     -38.377 -38.473  27.893  1.00  0.530          H  
ATOM  29853 1HD2 ASN F1893     -36.830 -35.441  28.912  1.00  0.530          H  
ATOM  29854 2HD2 ASN F1893     -37.226 -37.119  29.201  1.00  0.530          H  
ATOM  29855  N   GLY F1894     -37.176 -39.215  24.323  1.00  0.260          N  
ATOM  29856  CA  GLY F1894     -35.913 -39.765  23.857  1.00  0.270          C  
ATOM  29857  C   GLY F1894     -35.641 -41.220  24.231  1.00  0.270          C  
ATOM  29858  O   GLY F1894     -34.667 -41.799  23.740  1.00  0.280          O  
ATOM  29859  H   GLY F1894     -37.986 -39.253  23.721  1.00  0.310          H  
ATOM  29860 1HA  GLY F1894     -35.883 -39.683  22.774  1.00  0.320          H  
ATOM  29861 2HA  GLY F1894     -35.102 -39.147  24.238  1.00  0.320          H  
ATOM  29862  N   VAL F1895     -36.481 -41.832  25.063  1.00  0.270          N  
ATOM  29863  CA  VAL F1895     -36.233 -43.216  25.442  1.00  0.280          C  
ATOM  29864  C   VAL F1895     -37.049 -44.155  24.575  1.00  0.260          C  
ATOM  29865  O   VAL F1895     -38.278 -44.114  24.608  1.00  0.250          O  
ATOM  29866  CB  VAL F1895     -36.687 -43.471  26.885  1.00  0.390          C  
ATOM  29867  CG1 VAL F1895     -36.377 -44.935  27.309  1.00  0.390          C  
ATOM  29868  CG2 VAL F1895     -36.077 -42.493  27.772  1.00  0.390          C  
ATOM  29869  H   VAL F1895     -37.260 -41.316  25.480  1.00  0.320          H  
ATOM  29870  HA  VAL F1895     -35.173 -43.439  25.329  1.00  0.340          H  
ATOM  29871  HB  VAL F1895     -37.771 -43.349  26.932  1.00  0.470          H  
ATOM  29872 1HG1 VAL F1895     -36.737 -45.101  28.326  1.00  0.470          H  
ATOM  29873 2HG1 VAL F1895     -36.857 -45.647  26.641  1.00  0.470          H  
ATOM  29874 3HG1 VAL F1895     -35.300 -45.096  27.276  1.00  0.470          H  
ATOM  29875 1HG2 VAL F1895     -36.446 -42.682  28.763  1.00  0.470          H  
ATOM  29876 2HG2 VAL F1895     -34.992 -42.593  27.745  1.00  0.470          H  
ATOM  29877 3HG2 VAL F1895     -36.354 -41.478  27.471  1.00  0.470          H  
ATOM  29878  N   THR F1896     -36.402 -45.020  23.816  1.00  0.270          N  
ATOM  29879  CA  THR F1896     -37.179 -45.909  22.969  1.00  0.270          C  
ATOM  29880  C   THR F1896     -37.525 -47.167  23.745  1.00  0.280          C  
ATOM  29881  O   THR F1896     -36.645 -47.833  24.299  1.00  0.310          O  
ATOM  29882  CB  THR F1896     -36.448 -46.226  21.658  1.00  0.380          C  
ATOM  29883  OG1 THR F1896     -36.227 -45.003  20.936  1.00  0.380          O  
ATOM  29884  CG2 THR F1896     -37.317 -47.132  20.805  1.00  0.380          C  
ATOM  29885  H   THR F1896     -35.392 -45.037  23.799  1.00  0.320          H  
ATOM  29886  HA  THR F1896     -38.110 -45.420  22.706  1.00  0.320          H  
ATOM  29887  HB  THR F1896     -35.493 -46.706  21.866  1.00  0.450          H  
ATOM  29888  HG1 THR F1896     -35.537 -45.140  20.279  1.00  0.450          H  
ATOM  29889 1HG2 THR F1896     -36.801 -47.331  19.872  1.00  0.450          H  
ATOM  29890 2HG2 THR F1896     -37.499 -48.071  21.323  1.00  0.450          H  
ATOM  29891 3HG2 THR F1896     -38.271 -46.642  20.593  1.00  0.450          H  
ATOM  29892  N   LEU F1897     -38.817 -47.474  23.804  1.00  0.260          N  
ATOM  29893  CA  LEU F1897     -39.280 -48.618  24.573  1.00  0.280          C  
ATOM  29894  C   LEU F1897     -40.595 -49.208  24.083  1.00  0.270          C  
ATOM  29895  O   LEU F1897     -41.370 -48.560  23.371  1.00  0.240          O  
ATOM  29896  CB  LEU F1897     -39.431 -48.176  26.045  1.00  0.380          C  
ATOM  29897  CG  LEU F1897     -40.430 -46.998  26.297  1.00  0.380          C  
ATOM  29898  CD1 LEU F1897     -41.827 -47.534  26.600  1.00  0.380          C  
ATOM  29899  CD2 LEU F1897     -39.949 -46.132  27.433  1.00  0.380          C  
ATOM  29900  H   LEU F1897     -39.478 -46.857  23.319  1.00  0.310          H  
ATOM  29901  HA  LEU F1897     -38.518 -49.394  24.516  1.00  0.340          H  
ATOM  29902 1HB  LEU F1897     -39.781 -49.029  26.631  1.00  0.460          H  
ATOM  29903 2HB  LEU F1897     -38.452 -47.884  26.430  1.00  0.460          H  
ATOM  29904  HG  LEU F1897     -40.482 -46.396  25.392  1.00  0.460          H  
ATOM  29905 1HD1 LEU F1897     -42.495 -46.699  26.740  1.00  0.460          H  
ATOM  29906 2HD1 LEU F1897     -42.197 -48.119  25.807  1.00  0.460          H  
ATOM  29907 3HD1 LEU F1897     -41.793 -48.145  27.503  1.00  0.460          H  
ATOM  29908 1HD2 LEU F1897     -40.625 -45.311  27.578  1.00  0.460          H  
ATOM  29909 2HD2 LEU F1897     -39.900 -46.718  28.338  1.00  0.460          H  
ATOM  29910 3HD2 LEU F1897     -38.992 -45.746  27.195  1.00  0.460          H  
ATOM  29911  N   ILE F1898     -40.878 -50.434  24.519  1.00  0.300          N  
ATOM  29912  CA  ILE F1898     -42.176 -51.058  24.271  1.00  0.300          C  
ATOM  29913  C   ILE F1898     -42.926 -50.943  25.575  1.00  0.290          C  
ATOM  29914  O   ILE F1898     -42.463 -51.462  26.583  1.00  0.350          O  
ATOM  29915  CB  ILE F1898     -42.048 -52.544  23.862  1.00  0.420          C  
ATOM  29916  CG1 ILE F1898     -41.227 -52.645  22.564  1.00  0.420          C  
ATOM  29917  CG2 ILE F1898     -43.452 -53.153  23.692  1.00  0.420          C  
ATOM  29918  CD1 ILE F1898     -40.803 -54.032  22.156  1.00  0.420          C  
ATOM  29919  H   ILE F1898     -40.194 -50.925  25.081  1.00  0.360          H  
ATOM  29920  HA  ILE F1898     -42.719 -50.513  23.501  1.00  0.360          H  
ATOM  29921  HB  ILE F1898     -41.513 -53.089  24.636  1.00  0.500          H  
ATOM  29922 1HG1 ILE F1898     -41.826 -52.236  21.764  1.00  0.500          H  
ATOM  29923 2HG1 ILE F1898     -40.325 -52.046  22.675  1.00  0.500          H  
ATOM  29924 1HG2 ILE F1898     -43.384 -54.196  23.416  1.00  0.500          H  
ATOM  29925 2HG2 ILE F1898     -44.009 -53.078  24.632  1.00  0.500          H  
ATOM  29926 3HG2 ILE F1898     -43.989 -52.611  22.918  1.00  0.500          H  
ATOM  29927 1HD1 ILE F1898     -40.237 -53.971  21.227  1.00  0.500          H  
ATOM  29928 2HD1 ILE F1898     -40.174 -54.464  22.934  1.00  0.500          H  
ATOM  29929 3HD1 ILE F1898     -41.668 -54.663  21.998  1.00  0.500          H  
ATOM  29930  N   GLY F1899     -44.029 -50.215  25.578  1.00  0.260          N  
ATOM  29931  CA  GLY F1899     -44.730 -49.953  26.824  1.00  0.270          C  
ATOM  29932  C   GLY F1899     -45.692 -51.049  27.259  1.00  0.290          C  
ATOM  29933  O   GLY F1899     -46.053 -51.936  26.481  1.00  0.310          O  
ATOM  29934  H   GLY F1899     -44.364 -49.821  24.700  1.00  0.310          H  
ATOM  29935 1HA  GLY F1899     -43.990 -49.805  27.608  1.00  0.320          H  
ATOM  29936 2HA  GLY F1899     -45.269 -49.013  26.735  1.00  0.320          H  
ATOM  29937  N   GLU F1900     -46.115 -50.949  28.527  1.00  0.300          N  
ATOM  29938  CA  GLU F1900     -47.086 -51.818  29.171  1.00  0.330          C  
ATOM  29939  C   GLU F1900     -48.161 -50.919  29.754  1.00  0.320          C  
ATOM  29940  O   GLU F1900     -49.348 -51.245  29.776  1.00  0.360          O  
ATOM  29941  CB  GLU F1900     -46.450 -52.613  30.323  1.00  0.450          C  
ATOM  29942  CG  GLU F1900     -45.298 -53.551  29.952  1.00  0.450          C  
ATOM  29943  CD  GLU F1900     -44.737 -54.286  31.172  1.00  0.450          C  
ATOM  29944  OE1 GLU F1900     -45.293 -54.111  32.236  1.00  0.450          O  
ATOM  29945  OE2 GLU F1900     -43.751 -54.994  31.044  1.00  0.450          O  
ATOM  29946  H   GLU F1900     -45.755 -50.176  29.067  1.00  0.360          H  
ATOM  29947  HA  GLU F1900     -47.530 -52.488  28.435  1.00  0.400          H  
ATOM  29948 1HB  GLU F1900     -46.081 -51.919  31.075  1.00  0.540          H  
ATOM  29949 2HB  GLU F1900     -47.219 -53.218  30.801  1.00  0.540          H  
ATOM  29950 1HG  GLU F1900     -45.652 -54.278  29.223  1.00  0.540          H  
ATOM  29951 2HG  GLU F1900     -44.501 -52.968  29.484  1.00  0.540          H  
ATOM  29952  N   ALA F1901     -47.689 -49.782  30.280  1.00  0.300          N  
ATOM  29953  CA  ALA F1901     -48.527 -48.784  30.952  1.00  0.310          C  
ATOM  29954  C   ALA F1901     -48.976 -47.752  29.943  1.00  0.310          C  
ATOM  29955  O   ALA F1901     -50.078 -47.202  30.006  1.00  0.330          O  
ATOM  29956  CB  ALA F1901     -47.772 -48.114  32.071  1.00  0.430          C  
ATOM  29957  H   ALA F1901     -46.690 -49.600  30.196  1.00  0.360          H  
ATOM  29958  HA  ALA F1901     -49.407 -49.281  31.361  1.00  0.370          H  
ATOM  29959 1HB  ALA F1901     -48.411 -47.405  32.536  1.00  0.520          H  
ATOM  29960 2HB  ALA F1901     -47.462 -48.851  32.808  1.00  0.520          H  
ATOM  29961 3HB  ALA F1901     -46.898 -47.613  31.664  1.00  0.520          H  
ATOM  29962  N   VAL F1902     -48.082 -47.488  29.006  1.00  0.300          N  
ATOM  29963  CA  VAL F1902     -48.282 -46.499  27.976  1.00  0.310          C  
ATOM  29964  C   VAL F1902     -48.321 -47.172  26.623  1.00  0.290          C  
ATOM  29965  O   VAL F1902     -47.462 -47.989  26.311  1.00  0.300          O  
ATOM  29966  CB  VAL F1902     -47.158 -45.463  28.045  1.00  0.430          C  
ATOM  29967  CG1 VAL F1902     -47.294 -44.480  26.984  1.00  0.430          C  
ATOM  29968  CG2 VAL F1902     -47.221 -44.778  29.355  1.00  0.430          C  
ATOM  29969  H   VAL F1902     -47.190 -47.978  29.054  1.00  0.360          H  
ATOM  29970  HA  VAL F1902     -49.236 -45.998  28.147  1.00  0.370          H  
ATOM  29971  HB  VAL F1902     -46.195 -45.952  27.928  1.00  0.520          H  
ATOM  29972 1HG1 VAL F1902     -46.496 -43.768  27.093  1.00  0.520          H  
ATOM  29973 2HG1 VAL F1902     -47.226 -44.970  26.013  1.00  0.520          H  
ATOM  29974 3HG1 VAL F1902     -48.249 -43.967  27.071  1.00  0.520          H  
ATOM  29975 1HG2 VAL F1902     -46.449 -44.031  29.424  1.00  0.520          H  
ATOM  29976 2HG2 VAL F1902     -48.173 -44.298  29.441  1.00  0.520          H  
ATOM  29977 3HG2 VAL F1902     -47.096 -45.496  30.156  1.00  0.520          H  
ATOM  29978  N   LYS F1903     -49.331 -46.875  25.819  1.00  0.300          N  
ATOM  29979  CA  LYS F1903     -49.355 -47.492  24.509  1.00  0.300          C  
ATOM  29980  C   LYS F1903     -48.287 -46.863  23.629  1.00  0.280          C  
ATOM  29981  O   LYS F1903     -48.201 -45.640  23.509  1.00  0.290          O  
ATOM  29982  CB  LYS F1903     -50.726 -47.385  23.855  1.00  0.420          C  
ATOM  29983  CG  LYS F1903     -50.839 -48.189  22.537  1.00  0.420          C  
ATOM  29984  CD  LYS F1903     -52.205 -48.053  21.902  1.00  0.420          C  
ATOM  29985  CE  LYS F1903     -53.277 -48.917  22.571  1.00  0.420          C  
ATOM  29986  NZ  LYS F1903     -54.591 -48.818  21.859  1.00  0.420          N  
ATOM  29987  H   LYS F1903     -50.043 -46.217  26.104  1.00  0.360          H  
ATOM  29988  HA  LYS F1903     -49.115 -48.550  24.620  1.00  0.360          H  
ATOM  29989 1HB  LYS F1903     -51.483 -47.733  24.551  1.00  0.500          H  
ATOM  29990 2HB  LYS F1903     -50.942 -46.336  23.627  1.00  0.500          H  
ATOM  29991 1HG  LYS F1903     -50.105 -47.820  21.813  1.00  0.500          H  
ATOM  29992 2HG  LYS F1903     -50.637 -49.241  22.729  1.00  0.500          H  
ATOM  29993 1HD  LYS F1903     -52.491 -47.029  22.014  1.00  0.500          H  
ATOM  29994 2HD  LYS F1903     -52.152 -48.282  20.832  1.00  0.500          H  
ATOM  29995 1HE  LYS F1903     -52.951 -49.956  22.567  1.00  0.500          H  
ATOM  29996 2HE  LYS F1903     -53.420 -48.595  23.599  1.00  0.500          H  
ATOM  29997 1HZ  LYS F1903     -55.273 -49.396  22.316  1.00  0.500          H  
ATOM  29998 2HZ  LYS F1903     -54.912 -47.849  21.866  1.00  0.500          H  
ATOM  29999 3HZ  LYS F1903     -54.488 -49.122  20.892  1.00  0.500          H  
ATOM  30000  N   THR F1904     -47.473 -47.720  23.024  1.00  0.270          N  
ATOM  30001  CA  THR F1904     -46.389 -47.306  22.151  1.00  0.260          C  
ATOM  30002  C   THR F1904     -46.519 -47.796  20.710  1.00  0.270          C  
ATOM  30003  O   THR F1904     -45.845 -47.290  19.817  1.00  0.280          O  
ATOM  30004  CB  THR F1904     -45.054 -47.752  22.775  1.00  0.370          C  
ATOM  30005  OG1 THR F1904     -45.048 -49.195  22.984  1.00  0.370          O  
ATOM  30006  CG2 THR F1904     -44.850 -47.032  24.105  1.00  0.370          C  
ATOM  30007  H   THR F1904     -47.581 -48.706  23.216  1.00  0.320          H  
ATOM  30008  HA  THR F1904     -46.387 -46.216  22.117  1.00  0.310          H  
ATOM  30009  HB  THR F1904     -44.260 -47.502  22.116  1.00  0.440          H  
ATOM  30010  HG1 THR F1904     -44.808 -49.677  22.146  1.00  0.440          H  
ATOM  30011 1HG2 THR F1904     -43.904 -47.327  24.525  1.00  0.440          H  
ATOM  30012 2HG2 THR F1904     -44.857 -45.971  23.932  1.00  0.440          H  
ATOM  30013 3HG2 THR F1904     -45.642 -47.282  24.792  1.00  0.440          H  
ATOM  30014  N   GLN F1905     -47.394 -48.764  20.464  1.00  0.270          N  
ATOM  30015  CA  GLN F1905     -47.546 -49.249  19.105  1.00  0.280          C  
ATOM  30016  C   GLN F1905     -48.537 -48.356  18.395  1.00  0.280          C  
ATOM  30017  O   GLN F1905     -49.614 -48.092  18.926  1.00  0.290          O  
ATOM  30018  CB  GLN F1905     -48.013 -50.701  19.061  1.00  0.390          C  
ATOM  30019  CG  GLN F1905     -48.070 -51.262  17.633  1.00  0.390          C  
ATOM  30020  CD  GLN F1905     -48.246 -52.725  17.596  1.00  0.390          C  
ATOM  30021  OE1 GLN F1905     -48.980 -53.307  18.401  1.00  0.390          O  
ATOM  30022  NE2 GLN F1905     -47.551 -53.364  16.664  1.00  0.390          N  
ATOM  30023  H   GLN F1905     -47.941 -49.165  21.205  1.00  0.320          H  
ATOM  30024  HA  GLN F1905     -46.588 -49.175  18.589  1.00  0.340          H  
ATOM  30025 1HB  GLN F1905     -47.372 -51.318  19.676  1.00  0.470          H  
ATOM  30026 2HB  GLN F1905     -49.017 -50.763  19.479  1.00  0.470          H  
ATOM  30027 1HG  GLN F1905     -48.915 -50.814  17.108  1.00  0.470          H  
ATOM  30028 2HG  GLN F1905     -47.155 -51.028  17.109  1.00  0.470          H  
ATOM  30029 1HE2 GLN F1905     -47.617 -54.356  16.584  1.00  0.470          H  
ATOM  30030 2HE2 GLN F1905     -46.947 -52.845  16.003  1.00  0.470          H  
ATOM  30031  N   PHE F1906     -48.204 -47.923  17.188  1.00  0.290          N  
ATOM  30032  CA  PHE F1906     -49.115 -47.050  16.458  1.00  0.300          C  
ATOM  30033  C   PHE F1906     -49.596 -47.618  15.143  1.00  0.300          C  
ATOM  30034  O   PHE F1906     -48.906 -48.417  14.495  1.00  0.310          O  
ATOM  30035  CB  PHE F1906     -48.477 -45.703  16.135  1.00  0.420          C  
ATOM  30036  CG  PHE F1906     -48.079 -44.879  17.308  1.00  0.420          C  
ATOM  30037  CD1 PHE F1906     -46.743 -44.734  17.651  1.00  0.420          C  
ATOM  30038  CD2 PHE F1906     -49.031 -44.252  18.084  1.00  0.420          C  
ATOM  30039  CE1 PHE F1906     -46.377 -43.968  18.722  1.00  0.420          C  
ATOM  30040  CE2 PHE F1906     -48.662 -43.497  19.157  1.00  0.420          C  
ATOM  30041  CZ  PHE F1906     -47.329 -43.350  19.471  1.00  0.420          C  
ATOM  30042  H   PHE F1906     -47.301 -48.174  16.804  1.00  0.350          H  
ATOM  30043  HA  PHE F1906     -49.994 -46.871  17.079  1.00  0.360          H  
ATOM  30044 1HB  PHE F1906     -47.603 -45.856  15.527  1.00  0.500          H  
ATOM  30045 2HB  PHE F1906     -49.187 -45.127  15.539  1.00  0.500          H  
ATOM  30046  HD1 PHE F1906     -45.978 -45.233  17.057  1.00  0.500          H  
ATOM  30047  HD2 PHE F1906     -50.085 -44.365  17.836  1.00  0.500          H  
ATOM  30048  HE1 PHE F1906     -45.329 -43.858  18.973  1.00  0.500          H  
ATOM  30049  HE2 PHE F1906     -49.426 -43.015  19.760  1.00  0.500          H  
ATOM  30050  HZ  PHE F1906     -47.042 -42.747  20.315  1.00  0.500          H  
ATOM  30051  N   ASN F1907     -50.776 -47.161  14.748  1.00  0.300          N  
ATOM  30052  CA  ASN F1907     -51.333 -47.445  13.441  1.00  0.330          C  
ATOM  30053  C   ASN F1907     -50.989 -46.292  12.512  1.00  0.330          C  
ATOM  30054  O   ASN F1907     -51.047 -45.119  12.902  1.00  0.330          O  
ATOM  30055  CB  ASN F1907     -52.819 -47.663  13.525  1.00  0.450          C  
ATOM  30056  CG  ASN F1907     -53.169 -48.904  14.239  1.00  0.450          C  
ATOM  30057  OD1 ASN F1907     -52.513 -49.939  14.089  1.00  0.450          O  
ATOM  30058  ND2 ASN F1907     -54.195 -48.833  15.022  1.00  0.450          N  
ATOM  30059  H   ASN F1907     -51.292 -46.554  15.392  1.00  0.360          H  
ATOM  30060  HA  ASN F1907     -50.866 -48.343  13.041  1.00  0.400          H  
ATOM  30061 1HB  ASN F1907     -53.250 -46.847  14.073  1.00  0.540          H  
ATOM  30062 2HB  ASN F1907     -53.245 -47.646  12.549  1.00  0.540          H  
ATOM  30063 1HD2 ASN F1907     -54.487 -49.634  15.540  1.00  0.540          H  
ATOM  30064 2HD2 ASN F1907     -54.706 -47.956  15.106  1.00  0.540          H  
ATOM  30065  N   TYR F1908     -50.652 -46.610  11.270  1.00  0.320          N  
ATOM  30066  CA  TYR F1908     -50.271 -45.585  10.311  1.00  0.310          C  
ATOM  30067  C   TYR F1908     -51.158 -45.514   9.079  1.00  0.290          C  
ATOM  30068  O   TYR F1908     -51.495 -46.534   8.459  1.00  0.290          O  
ATOM  30069  CB  TYR F1908     -48.822 -45.868   9.854  1.00  0.440          C  
ATOM  30070  CG  TYR F1908     -47.763 -45.730  10.940  1.00  0.440          C  
ATOM  30071  CD1 TYR F1908     -47.637 -46.695  11.931  1.00  0.440          C  
ATOM  30072  CD2 TYR F1908     -46.893 -44.660  10.926  1.00  0.440          C  
ATOM  30073  CE1 TYR F1908     -46.688 -46.556  12.906  1.00  0.440          C  
ATOM  30074  CE2 TYR F1908     -45.920 -44.550  11.906  1.00  0.440          C  
ATOM  30075  CZ  TYR F1908     -45.835 -45.500  12.897  1.00  0.440          C  
ATOM  30076  OH  TYR F1908     -44.887 -45.405  13.886  1.00  0.440          O  
ATOM  30077  H   TYR F1908     -50.615 -47.595  11.011  1.00  0.380          H  
ATOM  30078  HA  TYR F1908     -50.314 -44.613  10.803  1.00  0.370          H  
ATOM  30079 1HB  TYR F1908     -48.763 -46.886   9.464  1.00  0.530          H  
ATOM  30080 2HB  TYR F1908     -48.565 -45.191   9.041  1.00  0.530          H  
ATOM  30081  HD1 TYR F1908     -48.303 -47.559  11.955  1.00  0.530          H  
ATOM  30082  HD2 TYR F1908     -46.974 -43.904  10.148  1.00  0.530          H  
ATOM  30083  HE1 TYR F1908     -46.613 -47.293  13.692  1.00  0.530          H  
ATOM  30084  HE2 TYR F1908     -45.231 -43.703  11.899  1.00  0.530          H  
ATOM  30085  HH  TYR F1908     -45.039 -46.084  14.550  1.00  0.530          H  
ATOM  30086  N   TYR F1909     -51.453 -44.280   8.685  1.00  0.280          N  
ATOM  30087  CA  TYR F1909     -52.186 -43.975   7.464  1.00  0.270          C  
ATOM  30088  C   TYR F1909     -51.417 -42.939   6.653  1.00  0.270          C  
ATOM  30089  O   TYR F1909     -50.767 -42.072   7.232  1.00  0.260          O  
ATOM  30090  CB  TYR F1909     -53.554 -43.399   7.788  1.00  0.380          C  
ATOM  30091  CG  TYR F1909     -54.476 -44.267   8.569  1.00  0.380          C  
ATOM  30092  CD1 TYR F1909     -54.602 -44.179   9.966  1.00  0.380          C  
ATOM  30093  CD2 TYR F1909     -55.208 -45.150   7.894  1.00  0.380          C  
ATOM  30094  CE1 TYR F1909     -55.524 -45.009  10.616  1.00  0.380          C  
ATOM  30095  CE2 TYR F1909     -56.074 -45.935   8.528  1.00  0.380          C  
ATOM  30096  CZ  TYR F1909     -56.283 -45.901   9.838  1.00  0.380          C  
ATOM  30097  OH  TYR F1909     -57.277 -46.766  10.378  1.00  0.380          O  
ATOM  30098  H   TYR F1909     -51.190 -43.521   9.325  1.00  0.340          H  
ATOM  30099  HA  TYR F1909     -52.286 -44.881   6.863  1.00  0.320          H  
ATOM  30100 1HB  TYR F1909     -53.414 -42.509   8.333  1.00  0.460          H  
ATOM  30101 2HB  TYR F1909     -54.054 -43.131   6.863  1.00  0.460          H  
ATOM  30102  HD1 TYR F1909     -54.000 -43.463  10.535  1.00  0.460          H  
ATOM  30103  HD2 TYR F1909     -55.107 -45.233   6.812  1.00  0.460          H  
ATOM  30104  HE1 TYR F1909     -55.650 -44.952  11.695  1.00  0.460          H  
ATOM  30105  HE2 TYR F1909     -56.628 -46.606   7.960  1.00  0.460          H  
ATOM  30106  HH  TYR F1909     -57.811 -47.200   9.619  1.00  0.460          H  
ATOM  30107  N   LYS F1910     -51.529 -42.967   5.325  1.00  0.280          N  
ATOM  30108  CA  LYS F1910     -50.886 -41.927   4.517  1.00  0.290          C  
ATOM  30109  C   LYS F1910     -51.682 -41.530   3.276  1.00  0.290          C  
ATOM  30110  O   LYS F1910     -52.277 -42.385   2.613  1.00  0.300          O  
ATOM  30111  CB  LYS F1910     -49.473 -42.348   4.086  1.00  0.400          C  
ATOM  30112  CG  LYS F1910     -48.737 -41.274   3.298  1.00  0.400          C  
ATOM  30113  CD  LYS F1910     -47.318 -41.598   2.992  1.00  0.400          C  
ATOM  30114  CE  LYS F1910     -46.732 -40.428   2.231  1.00  0.400          C  
ATOM  30115  NZ  LYS F1910     -45.356 -40.641   1.833  1.00  0.400          N  
ATOM  30116  H   LYS F1910     -52.062 -43.699   4.870  1.00  0.340          H  
ATOM  30117  HA  LYS F1910     -50.796 -41.038   5.132  1.00  0.350          H  
ATOM  30118 1HB  LYS F1910     -48.876 -42.610   4.962  1.00  0.480          H  
ATOM  30119 2HB  LYS F1910     -49.535 -43.219   3.439  1.00  0.480          H  
ATOM  30120 1HG  LYS F1910     -49.225 -41.136   2.334  1.00  0.480          H  
ATOM  30121 2HG  LYS F1910     -48.762 -40.338   3.832  1.00  0.480          H  
ATOM  30122 1HD  LYS F1910     -46.753 -41.759   3.914  1.00  0.480          H  
ATOM  30123 2HD  LYS F1910     -47.268 -42.498   2.378  1.00  0.480          H  
ATOM  30124 1HE  LYS F1910     -47.321 -40.264   1.360  1.00  0.480          H  
ATOM  30125 2HE  LYS F1910     -46.780 -39.538   2.861  1.00  0.480          H  
ATOM  30126 1HZ  LYS F1910     -45.022 -39.829   1.343  1.00  0.480          H  
ATOM  30127 2HZ  LYS F1910     -44.798 -40.763   2.674  1.00  0.480          H  
ATOM  30128 3HZ  LYS F1910     -45.284 -41.451   1.242  1.00  0.480          H  
ATOM  30129  N   LYS F1911     -51.646 -40.226   2.959  1.00  0.290          N  
ATOM  30130  CA  LYS F1911     -52.244 -39.691   1.741  1.00  0.310          C  
ATOM  30131  C   LYS F1911     -51.220 -38.984   0.861  1.00  0.290          C  
ATOM  30132  O   LYS F1911     -50.348 -38.246   1.347  1.00  0.290          O  
ATOM  30133  CB  LYS F1911     -53.351 -38.671   2.028  1.00  0.430          C  
ATOM  30134  CG  LYS F1911     -54.588 -39.203   2.683  1.00  0.430          C  
ATOM  30135  CD  LYS F1911     -55.624 -38.086   2.918  1.00  0.430          C  
ATOM  30136  CE  LYS F1911     -56.515 -37.891   1.674  1.00  0.430          C  
ATOM  30137  NZ  LYS F1911     -57.398 -36.693   1.777  1.00  0.430          N  
ATOM  30138  H   LYS F1911     -51.146 -39.597   3.591  1.00  0.350          H  
ATOM  30139  HA  LYS F1911     -52.649 -40.521   1.184  1.00  0.370          H  
ATOM  30140 1HB  LYS F1911     -52.951 -37.887   2.677  1.00  0.510          H  
ATOM  30141 2HB  LYS F1911     -53.632 -38.195   1.089  1.00  0.510          H  
ATOM  30142 1HG  LYS F1911     -55.013 -39.908   2.000  1.00  0.510          H  
ATOM  30143 2HG  LYS F1911     -54.348 -39.705   3.589  1.00  0.510          H  
ATOM  30144 1HD  LYS F1911     -56.254 -38.334   3.777  1.00  0.510          H  
ATOM  30145 2HD  LYS F1911     -55.115 -37.141   3.136  1.00  0.510          H  
ATOM  30146 1HE  LYS F1911     -55.896 -37.790   0.799  1.00  0.510          H  
ATOM  30147 2HE  LYS F1911     -57.142 -38.770   1.561  1.00  0.510          H  
ATOM  30148 1HZ  LYS F1911     -57.967 -36.602   0.956  1.00  0.510          H  
ATOM  30149 2HZ  LYS F1911     -58.019 -36.715   2.591  1.00  0.510          H  
ATOM  30150 3HZ  LYS F1911     -56.796 -35.860   1.857  1.00  0.510          H  
ATOM  30151  N   VAL F1912     -51.369 -39.172  -0.452  1.00  0.300          N  
ATOM  30152  CA  VAL F1912     -50.561 -38.474  -1.452  1.00  0.300          C  
ATOM  30153  C   VAL F1912     -51.432 -37.859  -2.533  1.00  0.300          C  
ATOM  30154  O   VAL F1912     -52.180 -38.556  -3.215  1.00  0.310          O  
ATOM  30155  CB  VAL F1912     -49.525 -39.415  -2.092  1.00  0.420          C  
ATOM  30156  CG1 VAL F1912     -48.724 -38.687  -3.168  1.00  0.420          C  
ATOM  30157  CG2 VAL F1912     -48.591 -39.904  -1.022  1.00  0.420          C  
ATOM  30158  H   VAL F1912     -52.106 -39.820  -0.748  1.00  0.360          H  
ATOM  30159  HA  VAL F1912     -50.024 -37.668  -0.953  1.00  0.360          H  
ATOM  30160  HB  VAL F1912     -50.035 -40.252  -2.561  1.00  0.500          H  
ATOM  30161 1HG1 VAL F1912     -47.996 -39.372  -3.598  1.00  0.500          H  
ATOM  30162 2HG1 VAL F1912     -49.381 -38.333  -3.959  1.00  0.500          H  
ATOM  30163 3HG1 VAL F1912     -48.203 -37.838  -2.722  1.00  0.500          H  
ATOM  30164 1HG2 VAL F1912     -47.849 -40.569  -1.454  1.00  0.500          H  
ATOM  30165 2HG2 VAL F1912     -48.095 -39.047  -0.570  1.00  0.500          H  
ATOM  30166 3HG2 VAL F1912     -49.150 -40.443  -0.263  1.00  0.500          H  
ATOM  30167  N   ASP F1913     -51.302 -36.555  -2.723  1.00  0.290          N  
ATOM  30168  CA  ASP F1913     -52.048 -35.802  -3.732  1.00  0.290          C  
ATOM  30169  C   ASP F1913     -53.556 -36.089  -3.629  1.00  0.290          C  
ATOM  30170  O   ASP F1913     -54.242 -36.300  -4.631  1.00  0.310          O  
ATOM  30171  CB  ASP F1913     -51.525 -36.112  -5.145  1.00  0.410          C  
ATOM  30172  CG  ASP F1913     -51.866 -35.004  -6.185  1.00  0.410          C  
ATOM  30173  OD1 ASP F1913     -52.024 -33.857  -5.769  1.00  0.410          O  
ATOM  30174  OD2 ASP F1913     -51.916 -35.286  -7.365  1.00  0.410          O  
ATOM  30175  H   ASP F1913     -50.641 -36.049  -2.129  1.00  0.350          H  
ATOM  30176  HA  ASP F1913     -51.891 -34.744  -3.543  1.00  0.350          H  
ATOM  30177 1HB  ASP F1913     -50.444 -36.236  -5.112  1.00  0.490          H  
ATOM  30178 2HB  ASP F1913     -51.953 -37.060  -5.488  1.00  0.490          H  
ATOM  30179  N   GLY F1914     -54.057 -36.134  -2.397  1.00  0.270          N  
ATOM  30180  CA  GLY F1914     -55.460 -36.368  -2.082  1.00  0.270          C  
ATOM  30181  C   GLY F1914     -55.901 -37.843  -2.053  1.00  0.280          C  
ATOM  30182  O   GLY F1914     -57.052 -38.130  -1.713  1.00  0.290          O  
ATOM  30183  H   GLY F1914     -53.424 -35.946  -1.619  1.00  0.320          H  
ATOM  30184 1HA  GLY F1914     -55.669 -35.917  -1.112  1.00  0.320          H  
ATOM  30185 2HA  GLY F1914     -56.071 -35.832  -2.806  1.00  0.320          H  
ATOM  30186  N   VAL F1915     -55.006 -38.777  -2.360  1.00  0.300          N  
ATOM  30187  CA  VAL F1915     -55.347 -40.197  -2.399  1.00  0.320          C  
ATOM  30188  C   VAL F1915     -54.851 -40.976  -1.184  1.00  0.310          C  
ATOM  30189  O   VAL F1915     -53.681 -40.888  -0.818  1.00  0.290          O  
ATOM  30190  CB  VAL F1915     -54.752 -40.814  -3.685  1.00  0.440          C  
ATOM  30191  CG1 VAL F1915     -55.035 -42.327  -3.761  1.00  0.440          C  
ATOM  30192  CG2 VAL F1915     -55.332 -40.080  -4.892  1.00  0.440          C  
ATOM  30193  H   VAL F1915     -54.063 -38.496  -2.642  1.00  0.360          H  
ATOM  30194  HA  VAL F1915     -56.432 -40.285  -2.445  1.00  0.380          H  
ATOM  30195  HB  VAL F1915     -53.668 -40.684  -3.674  1.00  0.530          H  
ATOM  30196 1HG1 VAL F1915     -54.597 -42.725  -4.674  1.00  0.530          H  
ATOM  30197 2HG1 VAL F1915     -54.596 -42.843  -2.909  1.00  0.530          H  
ATOM  30198 3HG1 VAL F1915     -56.110 -42.501  -3.772  1.00  0.530          H  
ATOM  30199 1HG2 VAL F1915     -54.905 -40.488  -5.805  1.00  0.530          H  
ATOM  30200 2HG2 VAL F1915     -56.412 -40.202  -4.907  1.00  0.530          H  
ATOM  30201 3HG2 VAL F1915     -55.089 -39.014  -4.827  1.00  0.530          H  
ATOM  30202  N   VAL F1916     -55.731 -41.764  -0.561  1.00  0.320          N  
ATOM  30203  CA  VAL F1916     -55.292 -42.582   0.571  1.00  0.310          C  
ATOM  30204  C   VAL F1916     -54.540 -43.777   0.001  1.00  0.330          C  
ATOM  30205  O   VAL F1916     -55.059 -44.486  -0.864  1.00  0.380          O  
ATOM  30206  CB  VAL F1916     -56.488 -43.081   1.426  1.00  0.440          C  
ATOM  30207  CG1 VAL F1916     -55.986 -44.011   2.551  1.00  0.440          C  
ATOM  30208  CG2 VAL F1916     -57.236 -41.898   2.033  1.00  0.440          C  
ATOM  30209  H   VAL F1916     -56.686 -41.797  -0.892  1.00  0.380          H  
ATOM  30210  HA  VAL F1916     -54.609 -42.015   1.199  1.00  0.370          H  
ATOM  30211  HB  VAL F1916     -57.160 -43.654   0.788  1.00  0.530          H  
ATOM  30212 1HG1 VAL F1916     -56.829 -44.367   3.131  1.00  0.530          H  
ATOM  30213 2HG1 VAL F1916     -55.463 -44.871   2.128  1.00  0.530          H  
ATOM  30214 3HG1 VAL F1916     -55.302 -43.458   3.201  1.00  0.530          H  
ATOM  30215 1HG2 VAL F1916     -58.080 -42.263   2.615  1.00  0.530          H  
ATOM  30216 2HG2 VAL F1916     -56.573 -41.348   2.681  1.00  0.530          H  
ATOM  30217 3HG2 VAL F1916     -57.599 -41.249   1.241  1.00  0.530          H  
ATOM  30218  N   GLN F1917     -53.316 -43.980   0.467  1.00  0.310          N  
ATOM  30219  CA  GLN F1917     -52.478 -45.054  -0.032  1.00  0.340          C  
ATOM  30220  C   GLN F1917     -52.429 -46.255   0.892  1.00  0.340          C  
ATOM  30221  O   GLN F1917     -52.548 -46.141   2.112  1.00  0.370          O  
ATOM  30222  CB  GLN F1917     -51.050 -44.560  -0.245  1.00  0.460          C  
ATOM  30223  CG  GLN F1917     -50.899 -43.482  -1.294  1.00  0.460          C  
ATOM  30224  CD  GLN F1917     -49.450 -43.157  -1.525  1.00  0.460          C  
ATOM  30225  OE1 GLN F1917     -48.657 -43.090  -0.576  1.00  0.460          O  
ATOM  30226  NE2 GLN F1917     -49.082 -42.966  -2.788  1.00  0.460          N  
ATOM  30227  H   GLN F1917     -52.960 -43.356   1.196  1.00  0.370          H  
ATOM  30228  HA  GLN F1917     -52.880 -45.384  -0.988  1.00  0.410          H  
ATOM  30229 1HB  GLN F1917     -50.673 -44.156   0.699  1.00  0.560          H  
ATOM  30230 2HB  GLN F1917     -50.410 -45.401  -0.516  1.00  0.560          H  
ATOM  30231 1HG  GLN F1917     -51.341 -43.819  -2.228  1.00  0.560          H  
ATOM  30232 2HG  GLN F1917     -51.406 -42.575  -0.945  1.00  0.560          H  
ATOM  30233 1HE2 GLN F1917     -48.128 -42.753  -3.007  1.00  0.560          H  
ATOM  30234 2HE2 GLN F1917     -49.757 -43.030  -3.523  1.00  0.560          H  
ATOM  30235  N   GLN F1918     -52.173 -47.413   0.308  1.00  0.370          N  
ATOM  30236  CA  GLN F1918     -51.911 -48.604   1.097  1.00  0.390          C  
ATOM  30237  C   GLN F1918     -50.427 -48.665   1.412  1.00  0.390          C  
ATOM  30238  O   GLN F1918     -49.599 -48.644   0.500  1.00  0.450          O  
ATOM  30239  CB  GLN F1918     -52.365 -49.869   0.355  1.00  0.540          C  
ATOM  30240  CG  GLN F1918     -51.996 -51.198   1.043  1.00  0.540          C  
ATOM  30241  CD  GLN F1918     -52.701 -51.447   2.367  1.00  0.540          C  
ATOM  30242  OE1 GLN F1918     -53.936 -51.480   2.452  1.00  0.540          O  
ATOM  30243  NE2 GLN F1918     -51.897 -51.624   3.417  1.00  0.540          N  
ATOM  30244  H   GLN F1918     -52.127 -47.460  -0.701  1.00  0.440          H  
ATOM  30245  HA  GLN F1918     -52.458 -48.535   2.039  1.00  0.470          H  
ATOM  30246 1HB  GLN F1918     -53.447 -49.849   0.234  1.00  0.650          H  
ATOM  30247 2HB  GLN F1918     -51.925 -49.881  -0.641  1.00  0.650          H  
ATOM  30248 1HG  GLN F1918     -52.268 -52.009   0.371  1.00  0.650          H  
ATOM  30249 2HG  GLN F1918     -50.921 -51.227   1.221  1.00  0.650          H  
ATOM  30250 1HE2 GLN F1918     -52.276 -51.800   4.329  1.00  0.650          H  
ATOM  30251 2HE2 GLN F1918     -50.872 -51.581   3.295  1.00  0.650          H  
ATOM  30252  N   LEU F1919     -50.088 -48.755   2.691  1.00  0.380          N  
ATOM  30253  CA  LEU F1919     -48.691 -48.823   3.084  1.00  0.390          C  
ATOM  30254  C   LEU F1919     -48.225 -50.273   2.866  1.00  0.420          C  
ATOM  30255  O   LEU F1919     -49.024 -51.204   3.025  1.00  0.440          O  
ATOM  30256  CB  LEU F1919     -48.514 -48.374   4.554  1.00  0.540          C  
ATOM  30257  CG  LEU F1919     -48.404 -46.812   4.835  1.00  0.540          C  
ATOM  30258  CD1 LEU F1919     -49.738 -46.118   4.545  1.00  0.540          C  
ATOM  30259  CD2 LEU F1919     -48.012 -46.563   6.299  1.00  0.540          C  
ATOM  30260  H   LEU F1919     -50.818 -48.744   3.393  1.00  0.460          H  
ATOM  30261  HA  LEU F1919     -48.136 -48.145   2.444  1.00  0.470          H  
ATOM  30262 1HB  LEU F1919     -49.381 -48.708   5.083  1.00  0.650          H  
ATOM  30263 2HB  LEU F1919     -47.643 -48.867   4.981  1.00  0.650          H  
ATOM  30264  HG  LEU F1919     -47.644 -46.380   4.182  1.00  0.650          H  
ATOM  30265 1HD1 LEU F1919     -49.626 -45.075   4.753  1.00  0.650          H  
ATOM  30266 2HD1 LEU F1919     -50.029 -46.243   3.503  1.00  0.650          H  
ATOM  30267 3HD1 LEU F1919     -50.518 -46.528   5.191  1.00  0.650          H  
ATOM  30268 1HD2 LEU F1919     -47.930 -45.488   6.476  1.00  0.650          H  
ATOM  30269 2HD2 LEU F1919     -48.770 -46.971   6.950  1.00  0.650          H  
ATOM  30270 3HD2 LEU F1919     -47.061 -47.028   6.510  1.00  0.650          H  
ATOM  30271  N   PRO F1920     -46.958 -50.496   2.485  1.00  0.440          N  
ATOM  30272  CA  PRO F1920     -46.366 -51.792   2.198  1.00  0.480          C  
ATOM  30273  C   PRO F1920     -46.140 -52.649   3.424  1.00  0.480          C  
ATOM  30274  O   PRO F1920     -46.002 -52.130   4.532  1.00  0.470          O  
ATOM  30275  CB  PRO F1920     -45.014 -51.409   1.585  1.00  0.720          C  
ATOM  30276  CG  PRO F1920     -44.674 -50.069   2.210  1.00  0.720          C  
ATOM  30277  CD  PRO F1920     -46.008 -49.361   2.353  1.00  0.720          C  
ATOM  30278  HA  PRO F1920     -46.996 -52.321   1.467  1.00  0.580          H  
ATOM  30279 1HB  PRO F1920     -44.275 -52.193   1.824  1.00  0.860          H  
ATOM  30280 2HB  PRO F1920     -45.094 -51.366   0.490  1.00  0.860          H  
ATOM  30281 1HG  PRO F1920     -44.178 -50.234   3.180  1.00  0.860          H  
ATOM  30282 2HG  PRO F1920     -43.954 -49.519   1.580  1.00  0.860          H  
ATOM  30283 1HD  PRO F1920     -45.987 -48.738   3.255  1.00  0.860          H  
ATOM  30284 2HD  PRO F1920     -46.218 -48.778   1.440  1.00  0.860          H  
ATOM  30285  N   GLU F1921     -46.073 -53.959   3.211  1.00  0.510          N  
ATOM  30286  CA  GLU F1921     -45.684 -54.876   4.265  1.00  0.520          C  
ATOM  30287  C   GLU F1921     -44.242 -54.559   4.582  1.00  0.490          C  
ATOM  30288  O   GLU F1921     -43.441 -54.364   3.665  1.00  0.510          O  
ATOM  30289  CB  GLU F1921     -45.836 -56.331   3.824  1.00  0.720          C  
ATOM  30290  CG  GLU F1921     -45.528 -57.351   4.912  1.00  0.720          C  
ATOM  30291  CD  GLU F1921     -45.756 -58.759   4.473  1.00  0.720          C  
ATOM  30292  OE1 GLU F1921     -46.165 -58.956   3.355  1.00  0.720          O  
ATOM  30293  OE2 GLU F1921     -45.520 -59.643   5.257  1.00  0.720          O  
ATOM  30294  H   GLU F1921     -46.254 -54.324   2.286  1.00  0.610          H  
ATOM  30295  HA  GLU F1921     -46.292 -54.695   5.152  1.00  0.620          H  
ATOM  30296 1HB  GLU F1921     -46.857 -56.503   3.482  1.00  0.870          H  
ATOM  30297 2HB  GLU F1921     -45.171 -56.528   2.984  1.00  0.870          H  
ATOM  30298 1HG  GLU F1921     -44.484 -57.251   5.209  1.00  0.870          H  
ATOM  30299 2HG  GLU F1921     -46.147 -57.140   5.782  1.00  0.870          H  
ATOM  30300  N   THR F1922     -43.886 -54.508   5.855  1.00  0.460          N  
ATOM  30301  CA  THR F1922     -42.514 -54.157   6.160  1.00  0.450          C  
ATOM  30302  C   THR F1922     -41.994 -54.739   7.463  1.00  0.430          C  
ATOM  30303  O   THR F1922     -42.756 -55.026   8.393  1.00  0.430          O  
ATOM  30304  CB  THR F1922     -42.382 -52.625   6.172  1.00  0.630          C  
ATOM  30305  OG1 THR F1922     -41.025 -52.258   6.290  1.00  0.630          O  
ATOM  30306  CG2 THR F1922     -43.097 -52.050   7.309  1.00  0.630          C  
ATOM  30307  H   THR F1922     -44.556 -54.688   6.589  1.00  0.550          H  
ATOM  30308  HA  THR F1922     -41.878 -54.544   5.362  1.00  0.540          H  
ATOM  30309  HB  THR F1922     -42.795 -52.218   5.250  1.00  0.760          H  
ATOM  30310  HG1 THR F1922     -40.550 -52.673   5.548  1.00  0.760          H  
ATOM  30311 1HG2 THR F1922     -42.982 -50.982   7.306  1.00  0.760          H  
ATOM  30312 2HG2 THR F1922     -44.154 -52.303   7.252  1.00  0.760          H  
ATOM  30313 3HG2 THR F1922     -42.673 -52.447   8.217  1.00  0.760          H  
ATOM  30314  N   TYR F1923     -40.682 -54.903   7.511  1.00  0.420          N  
ATOM  30315  CA  TYR F1923     -39.977 -55.342   8.701  1.00  0.410          C  
ATOM  30316  C   TYR F1923     -39.611 -54.083   9.444  1.00  0.380          C  
ATOM  30317  O   TYR F1923     -39.523 -53.037   8.821  1.00  0.400          O  
ATOM  30318  CB  TYR F1923     -38.690 -56.083   8.346  1.00  0.580          C  
ATOM  30319  CG  TYR F1923     -38.874 -57.368   7.610  1.00  0.580          C  
ATOM  30320  CD1 TYR F1923     -38.709 -57.392   6.239  1.00  0.580          C  
ATOM  30321  CD2 TYR F1923     -39.208 -58.516   8.288  1.00  0.580          C  
ATOM  30322  CE1 TYR F1923     -38.876 -58.572   5.548  1.00  0.580          C  
ATOM  30323  CE2 TYR F1923     -39.373 -59.705   7.603  1.00  0.580          C  
ATOM  30324  CZ  TYR F1923     -39.207 -59.736   6.236  1.00  0.580          C  
ATOM  30325  OH  TYR F1923     -39.380 -60.915   5.536  1.00  0.580          O  
ATOM  30326  H   TYR F1923     -40.144 -54.665   6.674  1.00  0.500          H  
ATOM  30327  HA  TYR F1923     -40.629 -55.952   9.326  1.00  0.490          H  
ATOM  30328 1HB  TYR F1923     -38.061 -55.435   7.746  1.00  0.690          H  
ATOM  30329 2HB  TYR F1923     -38.157 -56.296   9.263  1.00  0.690          H  
ATOM  30330  HD1 TYR F1923     -38.449 -56.477   5.704  1.00  0.690          H  
ATOM  30331  HD2 TYR F1923     -39.344 -58.489   9.367  1.00  0.690          H  
ATOM  30332  HE1 TYR F1923     -38.747 -58.593   4.468  1.00  0.690          H  
ATOM  30333  HE2 TYR F1923     -39.638 -60.620   8.145  1.00  0.690          H  
ATOM  30334  HH  TYR F1923     -39.690 -61.632   6.144  1.00  0.690          H  
ATOM  30335  N   PHE F1924     -39.424 -54.133  10.749  1.00  0.360          N  
ATOM  30336  CA  PHE F1924     -38.985 -52.911  11.413  1.00  0.330          C  
ATOM  30337  C   PHE F1924     -37.706 -53.133  12.171  1.00  0.320          C  
ATOM  30338  O   PHE F1924     -37.472 -54.233  12.688  1.00  0.340          O  
ATOM  30339  CB  PHE F1924     -40.050 -52.380  12.373  1.00  0.470          C  
ATOM  30340  CG  PHE F1924     -41.316 -51.958  11.701  1.00  0.470          C  
ATOM  30341  CD1 PHE F1924     -42.421 -52.777  11.656  1.00  0.470          C  
ATOM  30342  CD2 PHE F1924     -41.381 -50.731  11.095  1.00  0.470          C  
ATOM  30343  CE1 PHE F1924     -43.560 -52.359  11.026  1.00  0.470          C  
ATOM  30344  CE2 PHE F1924     -42.506 -50.309  10.460  1.00  0.470          C  
ATOM  30345  CZ  PHE F1924     -43.598 -51.126  10.431  1.00  0.470          C  
ATOM  30346  H   PHE F1924     -39.540 -54.995  11.265  1.00  0.430          H  
ATOM  30347  HA  PHE F1924     -38.789 -52.148  10.665  1.00  0.400          H  
ATOM  30348 1HB  PHE F1924     -40.288 -53.137  13.112  1.00  0.570          H  
ATOM  30349 2HB  PHE F1924     -39.640 -51.519  12.910  1.00  0.570          H  
ATOM  30350  HD1 PHE F1924     -42.387 -53.758  12.125  1.00  0.570          H  
ATOM  30351  HD2 PHE F1924     -40.495 -50.094  11.135  1.00  0.570          H  
ATOM  30352  HE1 PHE F1924     -44.443 -53.007  10.994  1.00  0.570          H  
ATOM  30353  HE2 PHE F1924     -42.534 -49.333   9.982  1.00  0.570          H  
ATOM  30354  HZ  PHE F1924     -44.504 -50.813   9.931  1.00  0.570          H  
ATOM  30355  N   THR F1925     -36.880 -52.100  12.273  1.00  0.300          N  
ATOM  30356  CA  THR F1925     -35.694 -52.268  13.095  1.00  0.290          C  
ATOM  30357  C   THR F1925     -36.091 -52.039  14.545  1.00  0.310          C  
ATOM  30358  O   THR F1925     -37.139 -51.450  14.827  1.00  0.350          O  
ATOM  30359  CB  THR F1925     -34.547 -51.336  12.685  1.00  0.410          C  
ATOM  30360  OG1 THR F1925     -34.921 -49.996  12.884  1.00  0.410          O  
ATOM  30361  CG2 THR F1925     -34.234 -51.552  11.255  1.00  0.410          C  
ATOM  30362  H   THR F1925     -37.092 -51.217  11.781  1.00  0.360          H  
ATOM  30363  HA  THR F1925     -35.340 -53.293  12.997  1.00  0.350          H  
ATOM  30364  HB  THR F1925     -33.674 -51.542  13.278  1.00  0.490          H  
ATOM  30365  HG1 THR F1925     -34.135 -49.446  12.767  1.00  0.490          H  
ATOM  30366 1HG2 THR F1925     -33.426 -50.883  10.966  1.00  0.490          H  
ATOM  30367 2HG2 THR F1925     -33.943 -52.587  11.105  1.00  0.490          H  
ATOM  30368 3HG2 THR F1925     -35.114 -51.329  10.662  1.00  0.490          H  
ATOM  30369  N   GLN F1926     -35.235 -52.466  15.470  1.00  0.310          N  
ATOM  30370  CA  GLN F1926     -35.545 -52.349  16.893  1.00  0.330          C  
ATOM  30371  C   GLN F1926     -34.919 -51.152  17.612  1.00  0.330          C  
ATOM  30372  O   GLN F1926     -35.173 -50.944  18.795  1.00  0.340          O  
ATOM  30373  CB  GLN F1926     -35.153 -53.647  17.590  1.00  0.450          C  
ATOM  30374  CG  GLN F1926     -35.840 -54.882  17.026  1.00  0.450          C  
ATOM  30375  CD  GLN F1926     -37.381 -54.859  17.085  1.00  0.450          C  
ATOM  30376  OE1 GLN F1926     -37.997 -54.716  18.148  1.00  0.450          O  
ATOM  30377  NE2 GLN F1926     -38.023 -54.987  15.923  1.00  0.450          N  
ATOM  30378  H   GLN F1926     -34.376 -52.919  15.152  1.00  0.370          H  
ATOM  30379  HA  GLN F1926     -36.625 -52.239  16.984  1.00  0.400          H  
ATOM  30380 1HB  GLN F1926     -34.089 -53.800  17.466  1.00  0.540          H  
ATOM  30381 2HB  GLN F1926     -35.350 -53.580  18.651  1.00  0.540          H  
ATOM  30382 1HG  GLN F1926     -35.537 -55.003  15.984  1.00  0.540          H  
ATOM  30383 2HG  GLN F1926     -35.490 -55.724  17.607  1.00  0.540          H  
ATOM  30384 1HE2 GLN F1926     -39.020 -54.972  15.901  1.00  0.540          H  
ATOM  30385 2HE2 GLN F1926     -37.518 -55.105  15.055  1.00  0.540          H  
ATOM  30386  N   SER F1927     -34.101 -50.383  16.916  1.00  0.320          N  
ATOM  30387  CA  SER F1927     -33.414 -49.192  17.450  1.00  0.320          C  
ATOM  30388  C   SER F1927     -32.693 -49.380  18.787  1.00  0.310          C  
ATOM  30389  O   SER F1927     -32.734 -48.487  19.642  1.00  0.320          O  
ATOM  30390  CB  SER F1927     -34.399 -48.071  17.634  1.00  0.450          C  
ATOM  30391  OG  SER F1927     -35.001 -47.735  16.444  1.00  0.450          O  
ATOM  30392  H   SER F1927     -33.989 -50.624  15.947  1.00  0.380          H  
ATOM  30393  HA  SER F1927     -32.670 -48.884  16.715  1.00  0.380          H  
ATOM  30394 1HB  SER F1927     -35.153 -48.359  18.354  1.00  0.540          H  
ATOM  30395 2HB  SER F1927     -33.894 -47.197  18.036  1.00  0.540          H  
ATOM  30396  HG  SER F1927     -35.684 -47.086  16.696  1.00  0.540          H  
ATOM  30397  N   ARG F1928     -32.013 -50.499  18.971  1.00  0.300          N  
ATOM  30398  CA  ARG F1928     -31.292 -50.733  20.212  1.00  0.300          C  
ATOM  30399  C   ARG F1928     -29.869 -50.169  20.165  1.00  0.290          C  
ATOM  30400  O   ARG F1928     -29.291 -49.982  19.093  1.00  0.300          O  
ATOM  30401  CB  ARG F1928     -31.290 -52.224  20.526  1.00  0.420          C  
ATOM  30402  CG  ARG F1928     -32.678 -52.798  20.831  1.00  0.420          C  
ATOM  30403  CD  ARG F1928     -32.704 -54.296  20.885  1.00  0.420          C  
ATOM  30404  NE  ARG F1928     -32.498 -54.876  19.559  1.00  0.420          N  
ATOM  30405  CZ  ARG F1928     -32.608 -56.197  19.240  1.00  0.420          C  
ATOM  30406  NH1 ARG F1928     -32.922 -57.111  20.140  1.00  0.420          N  
ATOM  30407  NH2 ARG F1928     -32.382 -56.580  17.993  1.00  0.420          N  
ATOM  30408  H   ARG F1928     -32.001 -51.222  18.239  1.00  0.360          H  
ATOM  30409  HA  ARG F1928     -31.829 -50.229  21.014  1.00  0.360          H  
ATOM  30410 1HB  ARG F1928     -30.925 -52.765  19.684  1.00  0.500          H  
ATOM  30411 2HB  ARG F1928     -30.627 -52.431  21.369  1.00  0.500          H  
ATOM  30412 1HG  ARG F1928     -33.026 -52.418  21.788  1.00  0.500          H  
ATOM  30413 2HG  ARG F1928     -33.369 -52.484  20.047  1.00  0.500          H  
ATOM  30414 1HD  ARG F1928     -31.911 -54.655  21.541  1.00  0.500          H  
ATOM  30415 2HD  ARG F1928     -33.671 -54.629  21.260  1.00  0.500          H  
ATOM  30416  HE  ARG F1928     -32.252 -54.219  18.789  1.00  0.500          H  
ATOM  30417 1HH1 ARG F1928     -33.061 -56.869  21.130  1.00  0.500          H  
ATOM  30418 2HH1 ARG F1928     -32.980 -58.090  19.847  1.00  0.500          H  
ATOM  30419 1HH2 ARG F1928     -32.086 -55.873  17.296  1.00  0.500          H  
ATOM  30420 2HH2 ARG F1928     -32.457 -57.578  17.739  1.00  0.500          H  
ATOM  30421  N   ASN F1929     -29.317 -49.880  21.339  1.00  0.280          N  
ATOM  30422  CA  ASN F1929     -27.926 -49.454  21.472  1.00  0.290          C  
ATOM  30423  C   ASN F1929     -27.104 -50.671  21.863  1.00  0.290          C  
ATOM  30424  O   ASN F1929     -27.599 -51.509  22.605  1.00  0.380          O  
ATOM  30425  CB  ASN F1929     -27.799 -48.375  22.533  1.00  0.400          C  
ATOM  30426  CG  ASN F1929     -28.506 -47.097  22.180  1.00  0.400          C  
ATOM  30427  OD1 ASN F1929     -28.368 -46.576  21.062  1.00  0.400          O  
ATOM  30428  ND2 ASN F1929     -29.272 -46.573  23.117  1.00  0.400          N  
ATOM  30429  H   ASN F1929     -29.876 -50.001  22.172  1.00  0.340          H  
ATOM  30430  HA  ASN F1929     -27.560 -49.086  20.511  1.00  0.350          H  
ATOM  30431 1HB  ASN F1929     -28.201 -48.739  23.471  1.00  0.480          H  
ATOM  30432 2HB  ASN F1929     -26.742 -48.158  22.701  1.00  0.480          H  
ATOM  30433 1HD2 ASN F1929     -29.768 -45.725  22.939  1.00  0.480          H  
ATOM  30434 2HD2 ASN F1929     -29.378 -47.024  24.037  1.00  0.480          H  
ATOM  30435  N   LEU F1930     -25.842 -50.770  21.451  1.00  0.360          N  
ATOM  30436  CA  LEU F1930     -25.063 -51.951  21.858  1.00  0.420          C  
ATOM  30437  C   LEU F1930     -24.873 -52.037  23.351  1.00  0.400          C  
ATOM  30438  O   LEU F1930     -25.004 -53.100  23.959  1.00  0.420          O  
ATOM  30439  CB  LEU F1930     -23.653 -51.924  21.264  1.00  0.560          C  
ATOM  30440  CG  LEU F1930     -23.531 -52.113  19.798  1.00  0.560          C  
ATOM  30441  CD1 LEU F1930     -22.122 -51.874  19.405  1.00  0.560          C  
ATOM  30442  CD2 LEU F1930     -23.916 -53.493  19.439  1.00  0.560          C  
ATOM  30443  H   LEU F1930     -25.437 -50.055  20.859  1.00  0.430          H  
ATOM  30444  HA  LEU F1930     -25.600 -52.836  21.542  1.00  0.500          H  
ATOM  30445 1HB  LEU F1930     -23.194 -50.968  21.514  1.00  0.680          H  
ATOM  30446 2HB  LEU F1930     -23.063 -52.710  21.748  1.00  0.680          H  
ATOM  30447  HG  LEU F1930     -24.155 -51.399  19.283  1.00  0.680          H  
ATOM  30448 1HD1 LEU F1930     -22.022 -52.004  18.336  1.00  0.680          H  
ATOM  30449 2HD1 LEU F1930     -21.861 -50.861  19.680  1.00  0.680          H  
ATOM  30450 3HD1 LEU F1930     -21.464 -52.576  19.920  1.00  0.680          H  
ATOM  30451 1HD2 LEU F1930     -23.815 -53.616  18.393  1.00  0.680          H  
ATOM  30452 2HD2 LEU F1930     -23.254 -54.153  19.955  1.00  0.680          H  
ATOM  30453 3HD2 LEU F1930     -24.935 -53.719  19.704  1.00  0.680          H  
ATOM  30454  N   GLN F1931     -24.637 -50.892  23.951  1.00  0.420          N  
ATOM  30455  CA  GLN F1931     -24.371 -50.766  25.370  1.00  0.480          C  
ATOM  30456  C   GLN F1931     -25.563 -51.161  26.234  1.00  0.500          C  
ATOM  30457  O   GLN F1931     -25.422 -51.379  27.437  1.00  0.620          O  
ATOM  30458  CB  GLN F1931     -23.946 -49.330  25.683  1.00  0.650          C  
ATOM  30459  CG  GLN F1931     -22.634 -48.905  25.003  1.00  0.650          C  
ATOM  30460  CD  GLN F1931     -22.829 -48.347  23.577  1.00  0.650          C  
ATOM  30461  OE1 GLN F1931     -23.814 -48.658  22.880  1.00  0.650          O  
ATOM  30462  NE2 GLN F1931     -21.888 -47.525  23.142  1.00  0.650          N  
ATOM  30463  H   GLN F1931     -24.582 -50.063  23.365  1.00  0.500          H  
ATOM  30464  HA  GLN F1931     -23.546 -51.434  25.618  1.00  0.580          H  
ATOM  30465 1HB  GLN F1931     -24.735 -48.643  25.372  1.00  0.780          H  
ATOM  30466 2HB  GLN F1931     -23.823 -49.216  26.760  1.00  0.780          H  
ATOM  30467 1HG  GLN F1931     -22.157 -48.135  25.609  1.00  0.780          H  
ATOM  30468 2HG  GLN F1931     -21.988 -49.778  24.936  1.00  0.780          H  
ATOM  30469 1HE2 GLN F1931     -21.954 -47.124  22.227  1.00  0.780          H  
ATOM  30470 2HE2 GLN F1931     -21.110 -47.295  23.728  1.00  0.780          H  
ATOM  30471  N   GLU F1932     -26.745 -51.160  25.630  1.00  0.450          N  
ATOM  30472  CA  GLU F1932     -28.000 -51.442  26.284  1.00  0.500          C  
ATOM  30473  C   GLU F1932     -28.708 -52.577  25.555  1.00  0.440          C  
ATOM  30474  O   GLU F1932     -29.927 -52.724  25.668  1.00  0.440          O  
ATOM  30475  CB  GLU F1932     -28.871 -50.179  26.249  1.00  0.680          C  
ATOM  30476  CG  GLU F1932     -28.280 -48.960  26.977  1.00  0.680          C  
ATOM  30477  CD  GLU F1932     -29.111 -47.700  26.811  1.00  0.680          C  
ATOM  30478  OE1 GLU F1932     -29.926 -47.659  25.909  1.00  0.680          O  
ATOM  30479  OE2 GLU F1932     -28.934 -46.786  27.582  1.00  0.680          O  
ATOM  30480  H   GLU F1932     -26.782 -51.021  24.621  1.00  0.540          H  
ATOM  30481  HA  GLU F1932     -27.813 -51.744  27.314  1.00  0.600          H  
ATOM  30482 1HB  GLU F1932     -29.060 -49.907  25.219  1.00  0.820          H  
ATOM  30483 2HB  GLU F1932     -29.835 -50.395  26.706  1.00  0.820          H  
ATOM  30484 1HG  GLU F1932     -28.192 -49.193  28.037  1.00  0.820          H  
ATOM  30485 2HG  GLU F1932     -27.280 -48.771  26.593  1.00  0.820          H  
ATOM  30486  N   PHE F1933     -27.966 -53.356  24.765  1.00  0.390          N  
ATOM  30487  CA  PHE F1933     -28.602 -54.371  23.946  1.00  0.360          C  
ATOM  30488  C   PHE F1933     -29.378 -55.379  24.766  1.00  0.390          C  
ATOM  30489  O   PHE F1933     -28.878 -55.940  25.745  1.00  0.440          O  
ATOM  30490  CB  PHE F1933     -27.583 -55.139  23.107  1.00  0.520          C  
ATOM  30491  CG  PHE F1933     -28.226 -56.049  22.105  1.00  0.520          C  
ATOM  30492  CD1 PHE F1933     -28.611 -55.541  20.879  1.00  0.520          C  
ATOM  30493  CD2 PHE F1933     -28.479 -57.387  22.383  1.00  0.520          C  
ATOM  30494  CE1 PHE F1933     -29.219 -56.344  19.957  1.00  0.520          C  
ATOM  30495  CE2 PHE F1933     -29.101 -58.182  21.454  1.00  0.520          C  
ATOM  30496  CZ  PHE F1933     -29.468 -57.656  20.248  1.00  0.520          C  
ATOM  30497  H   PHE F1933     -26.953 -53.226  24.700  1.00  0.470          H  
ATOM  30498  HA  PHE F1933     -29.296 -53.870  23.271  1.00  0.430          H  
ATOM  30499 1HB  PHE F1933     -26.955 -54.436  22.578  1.00  0.620          H  
ATOM  30500 2HB  PHE F1933     -26.941 -55.727  23.757  1.00  0.620          H  
ATOM  30501  HD1 PHE F1933     -28.421 -54.491  20.649  1.00  0.620          H  
ATOM  30502  HD2 PHE F1933     -28.189 -57.797  23.352  1.00  0.620          H  
ATOM  30503  HE1 PHE F1933     -29.518 -55.938  18.987  1.00  0.620          H  
ATOM  30504  HE2 PHE F1933     -29.306 -59.229  21.668  1.00  0.620          H  
ATOM  30505  HZ  PHE F1933     -29.966 -58.286  19.511  1.00  0.620          H  
ATOM  30506  N   LYS F1934     -30.593 -55.640  24.321  1.00  0.390          N  
ATOM  30507  CA  LYS F1934     -31.478 -56.603  24.931  1.00  0.430          C  
ATOM  30508  C   LYS F1934     -32.129 -57.433  23.818  1.00  0.430          C  
ATOM  30509  O   LYS F1934     -32.757 -56.834  22.939  1.00  0.400          O  
ATOM  30510  CB  LYS F1934     -32.545 -55.864  25.745  1.00  0.590          C  
ATOM  30511  CG  LYS F1934     -33.532 -56.742  26.523  1.00  0.590          C  
ATOM  30512  CD  LYS F1934     -34.491 -55.857  27.358  1.00  0.590          C  
ATOM  30513  CE  LYS F1934     -35.507 -56.680  28.161  1.00  0.590          C  
ATOM  30514  NZ  LYS F1934     -36.422 -55.798  28.987  1.00  0.590          N  
ATOM  30515  H   LYS F1934     -30.912 -55.115  23.522  1.00  0.470          H  
ATOM  30516  HA  LYS F1934     -30.906 -57.208  25.620  1.00  0.520          H  
ATOM  30517 1HB  LYS F1934     -32.048 -55.202  26.459  1.00  0.700          H  
ATOM  30518 2HB  LYS F1934     -33.129 -55.232  25.075  1.00  0.700          H  
ATOM  30519 1HG  LYS F1934     -34.116 -57.349  25.820  1.00  0.700          H  
ATOM  30520 2HG  LYS F1934     -32.983 -57.411  27.184  1.00  0.700          H  
ATOM  30521 1HD  LYS F1934     -33.906 -55.246  28.048  1.00  0.700          H  
ATOM  30522 2HD  LYS F1934     -35.035 -55.193  26.687  1.00  0.700          H  
ATOM  30523 1HE  LYS F1934     -36.111 -57.271  27.473  1.00  0.700          H  
ATOM  30524 2HE  LYS F1934     -34.972 -57.355  28.829  1.00  0.700          H  
ATOM  30525 1HZ  LYS F1934     -37.082 -56.363  29.508  1.00  0.700          H  
ATOM  30526 2HZ  LYS F1934     -35.879 -55.252  29.640  1.00  0.700          H  
ATOM  30527 3HZ  LYS F1934     -36.938 -55.171  28.387  1.00  0.700          H  
ATOM  30528  N   PRO F1935     -31.972 -58.773  23.806  1.00  0.460          N  
ATOM  30529  CA  PRO F1935     -32.589 -59.713  22.884  1.00  0.480          C  
ATOM  30530  C   PRO F1935     -34.099 -59.642  22.976  1.00  0.500          C  
ATOM  30531  O   PRO F1935     -34.632 -59.459  24.072  1.00  0.520          O  
ATOM  30532  CB  PRO F1935     -32.105 -61.067  23.405  1.00  0.720          C  
ATOM  30533  CG  PRO F1935     -30.855 -60.777  24.119  1.00  0.720          C  
ATOM  30534  CD  PRO F1935     -31.045 -59.420  24.749  1.00  0.720          C  
ATOM  30535  HA  PRO F1935     -32.238 -59.520  21.857  1.00  0.580          H  
ATOM  30536 1HB  PRO F1935     -32.874 -61.501  24.057  1.00  0.860          H  
ATOM  30537 2HB  PRO F1935     -31.962 -61.763  22.583  1.00  0.860          H  
ATOM  30538 1HG  PRO F1935     -30.619 -61.577  24.839  1.00  0.860          H  
ATOM  30539 2HG  PRO F1935     -30.074 -60.774  23.373  1.00  0.860          H  
ATOM  30540 1HD  PRO F1935     -31.494 -59.502  25.753  1.00  0.860          H  
ATOM  30541 2HD  PRO F1935     -30.056 -58.930  24.752  1.00  0.860          H  
ATOM  30542  N   ARG F1936     -34.789 -59.845  21.860  1.00  0.490          N  
ATOM  30543  CA  ARG F1936     -36.250 -59.871  21.879  1.00  0.510          C  
ATOM  30544  C   ARG F1936     -36.780 -61.075  21.110  1.00  0.530          C  
ATOM  30545  O   ARG F1936     -37.738 -60.972  20.343  1.00  0.520          O  
ATOM  30546  CB  ARG F1936     -36.802 -58.591  21.262  1.00  0.710          C  
ATOM  30547  CG  ARG F1936     -36.481 -57.298  22.018  1.00  0.710          C  
ATOM  30548  CD  ARG F1936     -36.974 -56.092  21.290  1.00  0.710          C  
ATOM  30549  NE  ARG F1936     -36.732 -54.862  22.046  1.00  0.710          N  
ATOM  30550  CZ  ARG F1936     -37.012 -53.611  21.603  1.00  0.710          C  
ATOM  30551  NH1 ARG F1936     -37.498 -53.399  20.424  1.00  0.710          N  
ATOM  30552  NH2 ARG F1936     -36.807 -52.548  22.345  1.00  0.710          N  
ATOM  30553  H   ARG F1936     -34.278 -59.975  20.977  1.00  0.590          H  
ATOM  30554  HA  ARG F1936     -36.588 -59.942  22.913  1.00  0.610          H  
ATOM  30555 1HB  ARG F1936     -36.389 -58.481  20.269  1.00  0.850          H  
ATOM  30556 2HB  ARG F1936     -37.884 -58.661  21.163  1.00  0.850          H  
ATOM  30557 1HG  ARG F1936     -36.940 -57.326  23.004  1.00  0.850          H  
ATOM  30558 2HG  ARG F1936     -35.401 -57.195  22.127  1.00  0.850          H  
ATOM  30559 1HD  ARG F1936     -36.450 -56.016  20.334  1.00  0.850          H  
ATOM  30560 2HD  ARG F1936     -38.046 -56.184  21.112  1.00  0.850          H  
ATOM  30561  HE  ARG F1936     -36.352 -54.958  22.978  1.00  0.850          H  
ATOM  30562 1HH1 ARG F1936     -37.676 -54.147  19.762  1.00  0.850          H  
ATOM  30563 2HH1 ARG F1936     -37.696 -52.434  20.155  1.00  0.850          H  
ATOM  30564 1HH2 ARG F1936     -36.432 -52.620  23.277  1.00  0.850          H  
ATOM  30565 2HH2 ARG F1936     -37.058 -51.638  21.926  1.00  0.850          H  
ATOM  30566  N   SER F1937     -36.158 -62.217  21.371  1.00  0.550          N  
ATOM  30567  CA  SER F1937     -36.494 -63.522  20.805  1.00  0.580          C  
ATOM  30568  C   SER F1937     -35.592 -64.594  21.363  1.00  0.610          C  
ATOM  30569  O   SER F1937     -34.430 -64.319  21.677  1.00  0.600          O  
ATOM  30570  CB  SER F1937     -36.406 -63.567  19.303  1.00  0.800          C  
ATOM  30571  OG  SER F1937     -36.638 -64.892  18.855  1.00  0.800          O  
ATOM  30572  H   SER F1937     -35.376 -62.159  22.009  1.00  0.660          H  
ATOM  30573  HA  SER F1937     -37.521 -63.762  21.085  1.00  0.700          H  
ATOM  30574 1HB  SER F1937     -37.148 -62.907  18.861  1.00  0.960          H  
ATOM  30575 2HB  SER F1937     -35.430 -63.230  18.971  1.00  0.960          H  
ATOM  30576  HG  SER F1937     -36.842 -64.798  17.884  1.00  0.960          H  
ATOM  30577  N   GLN F1938     -36.085 -65.823  21.462  1.00  0.650          N  
ATOM  30578  CA  GLN F1938     -35.205 -66.893  21.917  1.00  0.680          C  
ATOM  30579  C   GLN F1938     -34.042 -67.072  20.963  1.00  0.670          C  
ATOM  30580  O   GLN F1938     -32.952 -67.440  21.394  1.00  0.670          O  
ATOM  30581  CB  GLN F1938     -35.934 -68.222  22.090  1.00  0.940          C  
ATOM  30582  CG  GLN F1938     -35.040 -69.359  22.680  1.00  0.940          C  
ATOM  30583  CD  GLN F1938     -34.532 -69.055  24.097  1.00  0.940          C  
ATOM  30584  OE1 GLN F1938     -35.309 -68.561  24.924  1.00  0.940          O  
ATOM  30585  NE2 GLN F1938     -33.264 -69.366  24.394  1.00  0.940          N  
ATOM  30586  H   GLN F1938     -37.046 -66.003  21.198  1.00  0.780          H  
ATOM  30587  HA  GLN F1938     -34.801 -66.611  22.884  1.00  0.820          H  
ATOM  30588 1HB  GLN F1938     -36.794 -68.086  22.743  1.00  1.130          H  
ATOM  30589 2HB  GLN F1938     -36.302 -68.561  21.122  1.00  1.130          H  
ATOM  30590 1HG  GLN F1938     -35.635 -70.267  22.732  1.00  1.130          H  
ATOM  30591 2HG  GLN F1938     -34.172 -69.534  22.038  1.00  1.130          H  
ATOM  30592 1HE2 GLN F1938     -32.910 -69.210  25.315  1.00  1.130          H  
ATOM  30593 2HE2 GLN F1938     -32.626 -69.789  23.693  1.00  1.130          H  
ATOM  30594  N   MET F1939     -34.259 -66.844  19.665  1.00  0.650          N  
ATOM  30595  CA  MET F1939     -33.163 -67.021  18.729  1.00  0.650          C  
ATOM  30596  C   MET F1939     -32.060 -66.005  19.005  1.00  0.600          C  
ATOM  30597  O   MET F1939     -30.882 -66.309  18.821  1.00  0.590          O  
ATOM  30598  CB  MET F1939     -33.658 -66.988  17.294  1.00  0.910          C  
ATOM  30599  CG  MET F1939     -32.596 -67.298  16.277  1.00  0.910          C  
ATOM  30600  SD  MET F1939     -33.249 -67.569  14.629  1.00  0.910          S  
ATOM  30601  CE  MET F1939     -31.759 -68.003  13.781  1.00  0.910          C  
ATOM  30602  H   MET F1939     -35.173 -66.531  19.326  1.00  0.780          H  
ATOM  30603  HA  MET F1939     -32.739 -68.010  18.894  1.00  0.780          H  
ATOM  30604 1HB  MET F1939     -34.476 -67.694  17.166  1.00  1.090          H  
ATOM  30605 2HB  MET F1939     -34.047 -65.993  17.077  1.00  1.090          H  
ATOM  30606 1HG  MET F1939     -31.913 -66.463  16.234  1.00  1.090          H  
ATOM  30607 2HG  MET F1939     -32.048 -68.177  16.583  1.00  1.090          H  
ATOM  30608 1HE  MET F1939     -31.992 -68.296  12.767  1.00  1.090          H  
ATOM  30609 2HE  MET F1939     -31.086 -67.156  13.775  1.00  1.090          H  
ATOM  30610 3HE  MET F1939     -31.288 -68.821  14.278  1.00  1.090          H  
ATOM  30611  N   GLU F1940     -32.430 -64.786  19.400  1.00  0.580          N  
ATOM  30612  CA  GLU F1940     -31.439 -63.766  19.713  1.00  0.550          C  
ATOM  30613  C   GLU F1940     -30.702 -64.126  21.001  1.00  0.540          C  
ATOM  30614  O   GLU F1940     -29.490 -63.916  21.117  1.00  0.520          O  
ATOM  30615  CB  GLU F1940     -32.056 -62.375  19.783  1.00  0.780          C  
ATOM  30616  CG  GLU F1940     -32.482 -61.836  18.428  1.00  0.780          C  
ATOM  30617  CD  GLU F1940     -32.822 -60.408  18.488  1.00  0.780          C  
ATOM  30618  OE1 GLU F1940     -33.123 -59.949  19.563  1.00  0.780          O  
ATOM  30619  OE2 GLU F1940     -32.755 -59.746  17.469  1.00  0.780          O  
ATOM  30620  H   GLU F1940     -33.416 -64.591  19.522  1.00  0.700          H  
ATOM  30621  HA  GLU F1940     -30.707 -63.749  18.908  1.00  0.660          H  
ATOM  30622 1HB  GLU F1940     -32.945 -62.408  20.417  1.00  0.940          H  
ATOM  30623 2HB  GLU F1940     -31.355 -61.680  20.236  1.00  0.940          H  
ATOM  30624 1HG  GLU F1940     -31.658 -61.970  17.749  1.00  0.940          H  
ATOM  30625 2HG  GLU F1940     -33.329 -62.409  18.054  1.00  0.940          H  
ATOM  30626  N   ILE F1941     -31.424 -64.708  21.960  1.00  0.570          N  
ATOM  30627  CA  ILE F1941     -30.781 -65.116  23.197  1.00  0.580          C  
ATOM  30628  C   ILE F1941     -29.764 -66.204  22.871  1.00  0.590          C  
ATOM  30629  O   ILE F1941     -28.610 -66.108  23.301  1.00  0.580          O  
ATOM  30630  CB  ILE F1941     -31.794 -65.635  24.237  1.00  0.810          C  
ATOM  30631  CG1 ILE F1941     -32.696 -64.468  24.693  1.00  0.810          C  
ATOM  30632  CG2 ILE F1941     -31.034 -66.256  25.437  1.00  0.810          C  
ATOM  30633  CD1 ILE F1941     -33.929 -64.875  25.482  1.00  0.810          C  
ATOM  30634  H   ILE F1941     -32.436 -64.805  21.826  1.00  0.680          H  
ATOM  30635  HA  ILE F1941     -30.253 -64.263  23.619  1.00  0.700          H  
ATOM  30636  HB  ILE F1941     -32.432 -66.391  23.781  1.00  0.970          H  
ATOM  30637 1HG1 ILE F1941     -32.104 -63.789  25.302  1.00  0.970          H  
ATOM  30638 2HG1 ILE F1941     -33.033 -63.935  23.810  1.00  0.970          H  
ATOM  30639 1HG2 ILE F1941     -31.734 -66.630  26.172  1.00  0.970          H  
ATOM  30640 2HG2 ILE F1941     -30.410 -67.091  25.109  1.00  0.970          H  
ATOM  30641 3HG2 ILE F1941     -30.395 -65.502  25.902  1.00  0.970          H  
ATOM  30642 1HD1 ILE F1941     -34.497 -63.981  25.738  1.00  0.970          H  
ATOM  30643 2HD1 ILE F1941     -34.552 -65.531  24.881  1.00  0.970          H  
ATOM  30644 3HD1 ILE F1941     -33.648 -65.389  26.392  1.00  0.970          H  
ATOM  30645  N   ASP F1942     -30.183 -67.215  22.088  1.00  0.610          N  
ATOM  30646  CA  ASP F1942     -29.295 -68.298  21.687  1.00  0.620          C  
ATOM  30647  C   ASP F1942     -28.123 -67.754  20.887  1.00  0.590          C  
ATOM  30648  O   ASP F1942     -26.984 -68.177  21.057  1.00  0.590          O  
ATOM  30649  CB  ASP F1942     -30.034 -69.329  20.830  1.00  0.860          C  
ATOM  30650  CG  ASP F1942     -31.025 -70.215  21.583  1.00  0.860          C  
ATOM  30651  OD1 ASP F1942     -31.012 -70.250  22.786  1.00  0.860          O  
ATOM  30652  OD2 ASP F1942     -31.794 -70.870  20.931  1.00  0.860          O  
ATOM  30653  H   ASP F1942     -31.160 -67.237  21.787  1.00  0.730          H  
ATOM  30654  HA  ASP F1942     -28.915 -68.786  22.584  1.00  0.740          H  
ATOM  30655 1HB  ASP F1942     -30.589 -68.795  20.059  1.00  1.040          H  
ATOM  30656 2HB  ASP F1942     -29.325 -69.950  20.328  1.00  1.040          H  
ATOM  30657  N   PHE F1943     -28.360 -66.758  20.040  1.00  0.570          N  
ATOM  30658  CA  PHE F1943     -27.272 -66.186  19.274  1.00  0.540          C  
ATOM  30659  C   PHE F1943     -26.173 -65.713  20.202  1.00  0.520          C  
ATOM  30660  O   PHE F1943     -25.005 -66.077  20.016  1.00  0.530          O  
ATOM  30661  CB  PHE F1943     -27.755 -65.003  18.455  1.00  0.770          C  
ATOM  30662  CG  PHE F1943     -26.702 -64.334  17.682  1.00  0.770          C  
ATOM  30663  CD1 PHE F1943     -26.373 -64.768  16.445  1.00  0.770          C  
ATOM  30664  CD2 PHE F1943     -26.017 -63.271  18.203  1.00  0.770          C  
ATOM  30665  CE1 PHE F1943     -25.406 -64.156  15.745  1.00  0.770          C  
ATOM  30666  CE2 PHE F1943     -25.033 -62.663  17.496  1.00  0.770          C  
ATOM  30667  CZ  PHE F1943     -24.726 -63.102  16.278  1.00  0.770          C  
ATOM  30668  H   PHE F1943     -29.314 -66.434  19.871  1.00  0.680          H  
ATOM  30669  HA  PHE F1943     -26.859 -66.944  18.614  1.00  0.650          H  
ATOM  30670 1HB  PHE F1943     -28.520 -65.344  17.781  1.00  0.920          H  
ATOM  30671 2HB  PHE F1943     -28.202 -64.272  19.101  1.00  0.920          H  
ATOM  30672  HD1 PHE F1943     -26.893 -65.611  16.021  1.00  0.920          H  
ATOM  30673  HD2 PHE F1943     -26.267 -62.911  19.198  1.00  0.920          H  
ATOM  30674  HE1 PHE F1943     -25.158 -64.517  14.754  1.00  0.920          H  
ATOM  30675  HE2 PHE F1943     -24.497 -61.821  17.910  1.00  0.920          H  
ATOM  30676  HZ  PHE F1943     -23.935 -62.619  15.723  1.00  0.920          H  
ATOM  30677  N   LEU F1944     -26.548 -64.901  21.204  1.00  0.510          N  
ATOM  30678  CA  LEU F1944     -25.568 -64.351  22.128  1.00  0.500          C  
ATOM  30679  C   LEU F1944     -24.913 -65.414  23.038  1.00  0.520          C  
ATOM  30680  O   LEU F1944     -23.704 -65.330  23.309  1.00  0.510          O  
ATOM  30681  CB  LEU F1944     -26.203 -63.291  23.046  1.00  0.700          C  
ATOM  30682  CG  LEU F1944     -26.735 -61.948  22.412  1.00  0.700          C  
ATOM  30683  CD1 LEU F1944     -27.352 -61.150  23.509  1.00  0.700          C  
ATOM  30684  CD2 LEU F1944     -25.649 -61.152  21.731  1.00  0.700          C  
ATOM  30685  H   LEU F1944     -27.541 -64.645  21.282  1.00  0.610          H  
ATOM  30686  HA  LEU F1944     -24.782 -63.888  21.540  1.00  0.600          H  
ATOM  30687 1HB  LEU F1944     -27.058 -63.767  23.539  1.00  0.840          H  
ATOM  30688 2HB  LEU F1944     -25.478 -63.032  23.814  1.00  0.840          H  
ATOM  30689  HG  LEU F1944     -27.513 -62.183  21.684  1.00  0.840          H  
ATOM  30690 1HD1 LEU F1944     -27.758 -60.237  23.108  1.00  0.840          H  
ATOM  30691 2HD1 LEU F1944     -28.135 -61.739  23.970  1.00  0.840          H  
ATOM  30692 3HD1 LEU F1944     -26.600 -60.913  24.250  1.00  0.840          H  
ATOM  30693 1HD2 LEU F1944     -26.069 -60.234  21.317  1.00  0.840          H  
ATOM  30694 2HD2 LEU F1944     -24.873 -60.900  22.449  1.00  0.840          H  
ATOM  30695 3HD2 LEU F1944     -25.246 -61.735  20.943  1.00  0.840          H  
ATOM  30696  N   GLU F1945     -25.691 -66.408  23.510  1.00  0.550          N  
ATOM  30697  CA  GLU F1945     -25.183 -67.431  24.443  1.00  0.580          C  
ATOM  30698  C   GLU F1945     -24.460 -68.659  23.847  1.00  0.590          C  
ATOM  30699  O   GLU F1945     -23.556 -69.200  24.488  1.00  0.590          O  
ATOM  30700  CB  GLU F1945     -26.324 -67.944  25.335  1.00  0.800          C  
ATOM  30701  CG  GLU F1945     -26.879 -66.911  26.329  1.00  0.800          C  
ATOM  30702  CD  GLU F1945     -27.964 -67.461  27.235  1.00  0.800          C  
ATOM  30703  OE1 GLU F1945     -28.391 -68.569  27.016  1.00  0.800          O  
ATOM  30704  OE2 GLU F1945     -28.353 -66.773  28.154  1.00  0.800          O  
ATOM  30705  H   GLU F1945     -26.688 -66.415  23.267  1.00  0.660          H  
ATOM  30706  HA  GLU F1945     -24.468 -66.932  25.094  1.00  0.700          H  
ATOM  30707 1HB  GLU F1945     -27.154 -68.267  24.699  1.00  0.960          H  
ATOM  30708 2HB  GLU F1945     -25.985 -68.813  25.896  1.00  0.960          H  
ATOM  30709 1HG  GLU F1945     -26.060 -66.536  26.941  1.00  0.960          H  
ATOM  30710 2HG  GLU F1945     -27.283 -66.072  25.759  1.00  0.960          H  
ATOM  30711  N   LEU F1946     -24.858 -69.117  22.664  1.00  0.590          N  
ATOM  30712  CA  LEU F1946     -24.287 -70.314  22.043  1.00  0.610          C  
ATOM  30713  C   LEU F1946     -22.994 -70.071  21.283  1.00  0.590          C  
ATOM  30714  O   LEU F1946     -22.641 -68.935  20.922  1.00  0.550          O  
ATOM  30715  CB  LEU F1946     -25.257 -70.953  21.040  1.00  0.850          C  
ATOM  30716  CG  LEU F1946     -26.611 -71.466  21.536  1.00  0.850          C  
ATOM  30717  CD1 LEU F1946     -27.373 -71.965  20.332  1.00  0.850          C  
ATOM  30718  CD2 LEU F1946     -26.434 -72.582  22.553  1.00  0.850          C  
ATOM  30719  H   LEU F1946     -25.614 -68.645  22.170  1.00  0.710          H  
ATOM  30720  HA  LEU F1946     -24.062 -71.031  22.829  1.00  0.730          H  
ATOM  30721 1HB  LEU F1946     -25.463 -70.204  20.281  1.00  1.020          H  
ATOM  30722 2HB  LEU F1946     -24.748 -71.777  20.555  1.00  1.020          H  
ATOM  30723  HG  LEU F1946     -27.171 -70.648  21.988  1.00  1.020          H  
ATOM  30724 1HD1 LEU F1946     -28.348 -72.310  20.656  1.00  1.020          H  
ATOM  30725 2HD1 LEU F1946     -27.487 -71.165  19.633  1.00  1.020          H  
ATOM  30726 3HD1 LEU F1946     -26.823 -72.780  19.862  1.00  1.020          H  
ATOM  30727 1HD2 LEU F1946     -27.416 -72.937  22.871  1.00  1.020          H  
ATOM  30728 2HD2 LEU F1946     -25.875 -73.408  22.100  1.00  1.020          H  
ATOM  30729 3HD2 LEU F1946     -25.892 -72.215  23.420  1.00  1.020          H  
ATOM  30730  N   ALA F1947     -22.254 -71.158  21.064  1.00  0.610          N  
ATOM  30731  CA  ALA F1947     -21.088 -71.104  20.204  1.00  0.600          C  
ATOM  30732  C   ALA F1947     -21.565 -70.792  18.799  1.00  0.590          C  
ATOM  30733  O   ALA F1947     -22.674 -71.168  18.413  1.00  0.610          O  
ATOM  30734  CB  ALA F1947     -20.316 -72.406  20.216  1.00  0.840          C  
ATOM  30735  H   ALA F1947     -22.544 -72.070  21.451  1.00  0.730          H  
ATOM  30736  HA  ALA F1947     -20.441 -70.296  20.545  1.00  0.720          H  
ATOM  30737 1HB  ALA F1947     -19.453 -72.327  19.560  1.00  1.010          H  
ATOM  30738 2HB  ALA F1947     -19.984 -72.624  21.231  1.00  1.010          H  
ATOM  30739 3HB  ALA F1947     -20.951 -73.195  19.875  1.00  1.010          H  
ATOM  30740  N   MET F1948     -20.740 -70.141  17.999  1.00  0.580          N  
ATOM  30741  CA  MET F1948     -21.164 -69.844  16.638  1.00  0.580          C  
ATOM  30742  C   MET F1948     -21.609 -71.097  15.877  1.00  0.630          C  
ATOM  30743  O   MET F1948     -22.677 -71.113  15.257  1.00  0.650          O  
ATOM  30744  CB  MET F1948     -20.021 -69.152  15.915  1.00  0.810          C  
ATOM  30745  CG  MET F1948     -20.305 -68.798  14.500  1.00  0.810          C  
ATOM  30746  SD  MET F1948     -18.934 -68.037  13.681  1.00  0.810          S  
ATOM  30747  CE  MET F1948     -17.958 -69.480  13.287  1.00  0.810          C  
ATOM  30748  H   MET F1948     -19.838 -69.833  18.337  1.00  0.700          H  
ATOM  30749  HA  MET F1948     -22.018 -69.167  16.683  1.00  0.700          H  
ATOM  30750 1HB  MET F1948     -19.775 -68.229  16.435  1.00  0.970          H  
ATOM  30751 2HB  MET F1948     -19.147 -69.789  15.944  1.00  0.970          H  
ATOM  30752 1HG  MET F1948     -20.539 -69.700  13.963  1.00  0.970          H  
ATOM  30753 2HG  MET F1948     -21.141 -68.158  14.447  1.00  0.970          H  
ATOM  30754 1HE  MET F1948     -17.059 -69.175  12.752  1.00  0.970          H  
ATOM  30755 2HE  MET F1948     -17.673 -70.007  14.194  1.00  0.970          H  
ATOM  30756 3HE  MET F1948     -18.543 -70.154  12.652  1.00  0.970          H  
ATOM  30757  N   ASP F1949     -20.828 -72.176  15.960  1.00  0.650          N  
ATOM  30758  CA  ASP F1949     -21.194 -73.395  15.248  1.00  0.710          C  
ATOM  30759  C   ASP F1949     -22.493 -73.997  15.773  1.00  0.730          C  
ATOM  30760  O   ASP F1949     -23.290 -74.532  14.998  1.00  0.760          O  
ATOM  30761  CB  ASP F1949     -20.092 -74.442  15.376  1.00  0.970          C  
ATOM  30762  CG  ASP F1949     -18.825 -74.137  14.574  1.00  0.970          C  
ATOM  30763  OD1 ASP F1949     -18.846 -73.321  13.683  1.00  0.970          O  
ATOM  30764  OD2 ASP F1949     -17.829 -74.727  14.891  1.00  0.970          O  
ATOM  30765  H   ASP F1949     -19.965 -72.131  16.481  1.00  0.780          H  
ATOM  30766  HA  ASP F1949     -21.331 -73.149  14.194  1.00  0.850          H  
ATOM  30767 1HB  ASP F1949     -19.819 -74.548  16.425  1.00  1.160          H  
ATOM  30768 2HB  ASP F1949     -20.482 -75.409  15.047  1.00  1.160          H  
ATOM  30769  N   GLU F1950     -22.697 -73.939  17.093  1.00  0.720          N  
ATOM  30770  CA  GLU F1950     -23.893 -74.513  17.703  1.00  0.740          C  
ATOM  30771  C   GLU F1950     -25.142 -73.800  17.233  1.00  0.730          C  
ATOM  30772  O   GLU F1950     -26.148 -74.438  16.912  1.00  0.770          O  
ATOM  30773  CB  GLU F1950     -23.825 -74.414  19.231  1.00  1.030          C  
ATOM  30774  CG  GLU F1950     -22.837 -75.337  19.912  1.00  1.030          C  
ATOM  30775  CD  GLU F1950     -22.696 -75.066  21.419  1.00  1.030          C  
ATOM  30776  OE1 GLU F1950     -22.871 -73.929  21.860  1.00  1.030          O  
ATOM  30777  OE2 GLU F1950     -22.419 -76.004  22.124  1.00  1.030          O  
ATOM  30778  H   GLU F1950     -22.004 -73.483  17.669  1.00  0.860          H  
ATOM  30779  HA  GLU F1950     -23.962 -75.561  17.411  1.00  0.890          H  
ATOM  30780 1HB  GLU F1950     -23.544 -73.405  19.496  1.00  1.230          H  
ATOM  30781 2HB  GLU F1950     -24.812 -74.597  19.654  1.00  1.230          H  
ATOM  30782 1HG  GLU F1950     -23.181 -76.361  19.777  1.00  1.230          H  
ATOM  30783 2HG  GLU F1950     -21.870 -75.252  19.425  1.00  1.230          H  
ATOM  30784  N   PHE F1951     -25.067 -72.473  17.172  1.00  0.680          N  
ATOM  30785  CA  PHE F1951     -26.181 -71.657  16.727  1.00  0.670          C  
ATOM  30786  C   PHE F1951     -26.530 -71.971  15.282  1.00  0.680          C  
ATOM  30787  O   PHE F1951     -27.697 -72.195  14.938  1.00  0.700          O  
ATOM  30788  CB  PHE F1951     -25.849 -70.183  16.872  1.00  0.940          C  
ATOM  30789  CG  PHE F1951     -26.955 -69.294  16.463  1.00  0.940          C  
ATOM  30790  CD1 PHE F1951     -28.010 -69.097  17.314  1.00  0.940          C  
ATOM  30791  CD2 PHE F1951     -26.956 -68.645  15.244  1.00  0.940          C  
ATOM  30792  CE1 PHE F1951     -29.025 -68.291  16.980  1.00  0.940          C  
ATOM  30793  CE2 PHE F1951     -27.985 -67.828  14.914  1.00  0.940          C  
ATOM  30794  CZ  PHE F1951     -29.014 -67.660  15.797  1.00  0.940          C  
ATOM  30795  H   PHE F1951     -24.203 -72.016  17.491  1.00  0.820          H  
ATOM  30796  HA  PHE F1951     -27.047 -71.886  17.343  1.00  0.800          H  
ATOM  30797 1HB  PHE F1951     -25.587 -69.965  17.904  1.00  1.130          H  
ATOM  30798 2HB  PHE F1951     -24.970 -69.951  16.263  1.00  1.130          H  
ATOM  30799  HD1 PHE F1951     -28.024 -69.588  18.267  1.00  1.130          H  
ATOM  30800  HD2 PHE F1951     -26.121 -68.787  14.553  1.00  1.130          H  
ATOM  30801  HE1 PHE F1951     -29.853 -68.143  17.670  1.00  1.130          H  
ATOM  30802  HE2 PHE F1951     -27.990 -67.306  13.956  1.00  1.130          H  
ATOM  30803  HZ  PHE F1951     -29.823 -67.016  15.555  1.00  1.130          H  
ATOM  30804  N   ILE F1952     -25.503 -71.980  14.429  1.00  0.680          N  
ATOM  30805  CA  ILE F1952     -25.699 -72.213  13.014  1.00  0.700          C  
ATOM  30806  C   ILE F1952     -26.289 -73.595  12.756  1.00  0.730          C  
ATOM  30807  O   ILE F1952     -27.203 -73.742  11.933  1.00  0.750          O  
ATOM  30808  CB  ILE F1952     -24.382 -71.953  12.233  1.00  0.970          C  
ATOM  30809  CG1 ILE F1952     -24.085 -70.396  12.293  1.00  0.970          C  
ATOM  30810  CG2 ILE F1952     -24.450 -72.475  10.776  1.00  0.970          C  
ATOM  30811  CD1 ILE F1952     -22.698 -69.972  11.818  1.00  0.970          C  
ATOM  30812  H   ILE F1952     -24.562 -71.785  14.784  1.00  0.820          H  
ATOM  30813  HA  ILE F1952     -26.412 -71.489  12.668  1.00  0.840          H  
ATOM  30814  HB  ILE F1952     -23.565 -72.461  12.757  1.00  1.170          H  
ATOM  30815 1HG1 ILE F1952     -24.834 -69.868  11.701  1.00  1.170          H  
ATOM  30816 2HG1 ILE F1952     -24.182 -70.078  13.332  1.00  1.170          H  
ATOM  30817 1HG2 ILE F1952     -23.509 -72.288  10.271  1.00  1.170          H  
ATOM  30818 2HG2 ILE F1952     -24.641 -73.549  10.768  1.00  1.170          H  
ATOM  30819 3HG2 ILE F1952     -25.223 -71.978  10.254  1.00  1.170          H  
ATOM  30820 1HD1 ILE F1952     -22.582 -68.894  11.929  1.00  1.170          H  
ATOM  30821 2HD1 ILE F1952     -21.953 -70.478  12.420  1.00  1.170          H  
ATOM  30822 3HD1 ILE F1952     -22.551 -70.236  10.771  1.00  1.170          H  
ATOM  30823  N   GLU F1953     -25.776 -74.642  13.400  1.00  0.750          N  
ATOM  30824  CA  GLU F1953     -26.402 -75.931  13.154  1.00  0.780          C  
ATOM  30825  C   GLU F1953     -27.838 -75.986  13.708  1.00  0.790          C  
ATOM  30826  O   GLU F1953     -28.755 -76.435  13.016  1.00  0.830          O  
ATOM  30827  CB  GLU F1953     -25.564 -77.064  13.752  1.00  1.080          C  
ATOM  30828  CG  GLU F1953     -24.239 -77.328  13.028  1.00  1.080          C  
ATOM  30829  CD  GLU F1953     -23.431 -78.436  13.665  1.00  1.080          C  
ATOM  30830  OE1 GLU F1953     -23.765 -78.834  14.757  1.00  1.080          O  
ATOM  30831  OE2 GLU F1953     -22.490 -78.892  13.053  1.00  1.080          O  
ATOM  30832  H   GLU F1953     -24.985 -74.549  14.047  1.00  0.900          H  
ATOM  30833  HA  GLU F1953     -26.450 -76.082  12.076  1.00  0.940          H  
ATOM  30834 1HB  GLU F1953     -25.329 -76.819  14.792  1.00  1.300          H  
ATOM  30835 2HB  GLU F1953     -26.143 -77.985  13.753  1.00  1.300          H  
ATOM  30836 1HG  GLU F1953     -24.450 -77.589  11.992  1.00  1.300          H  
ATOM  30837 2HG  GLU F1953     -23.653 -76.408  13.031  1.00  1.300          H  
ATOM  30838  N   ARG F1954     -28.063 -75.444  14.913  1.00  0.780          N  
ATOM  30839  CA  ARG F1954     -29.371 -75.475  15.570  1.00  0.800          C  
ATOM  30840  C   ARG F1954     -30.494 -74.880  14.740  1.00  0.800          C  
ATOM  30841  O   ARG F1954     -31.600 -75.421  14.698  1.00  0.830          O  
ATOM  30842  CB  ARG F1954     -29.290 -74.743  16.898  1.00  1.110          C  
ATOM  30843  CG  ARG F1954     -30.547 -74.744  17.757  1.00  1.110          C  
ATOM  30844  CD  ARG F1954     -30.283 -74.036  19.033  1.00  1.110          C  
ATOM  30845  NE  ARG F1954     -29.290 -74.747  19.844  1.00  1.110          N  
ATOM  30846  CZ  ARG F1954     -29.545 -75.757  20.705  1.00  1.110          C  
ATOM  30847  NH1 ARG F1954     -30.779 -76.178  20.903  1.00  1.110          N  
ATOM  30848  NH2 ARG F1954     -28.544 -76.331  21.358  1.00  1.110          N  
ATOM  30849  H   ARG F1954     -27.284 -75.047  15.445  1.00  0.940          H  
ATOM  30850  HA  ARG F1954     -29.613 -76.517  15.772  1.00  0.960          H  
ATOM  30851 1HB  ARG F1954     -28.496 -75.187  17.486  1.00  1.330          H  
ATOM  30852 2HB  ARG F1954     -29.014 -73.705  16.718  1.00  1.330          H  
ATOM  30853 1HG  ARG F1954     -31.353 -74.221  17.237  1.00  1.330          H  
ATOM  30854 2HG  ARG F1954     -30.850 -75.768  17.966  1.00  1.330          H  
ATOM  30855 1HD  ARG F1954     -29.880 -73.054  18.805  1.00  1.330          H  
ATOM  30856 2HD  ARG F1954     -31.201 -73.915  19.608  1.00  1.330          H  
ATOM  30857  HE  ARG F1954     -28.323 -74.472  19.729  1.00  1.330          H  
ATOM  30858 1HH1 ARG F1954     -31.549 -75.746  20.415  1.00  1.330          H  
ATOM  30859 2HH1 ARG F1954     -30.959 -76.934  21.549  1.00  1.330          H  
ATOM  30860 1HH2 ARG F1954     -27.592 -76.022  21.203  1.00  1.330          H  
ATOM  30861 2HH2 ARG F1954     -28.726 -77.087  22.003  1.00  1.330          H  
ATOM  30862  N   TYR F1955     -30.211 -73.774  14.070  1.00  0.760          N  
ATOM  30863  CA  TYR F1955     -31.212 -73.089  13.274  1.00  0.770          C  
ATOM  30864  C   TYR F1955     -31.131 -73.335  11.757  1.00  0.780          C  
ATOM  30865  O   TYR F1955     -31.781 -72.610  10.976  1.00  0.780          O  
ATOM  30866  CB  TYR F1955     -31.165 -71.613  13.630  1.00  1.070          C  
ATOM  30867  CG  TYR F1955     -31.673 -71.355  15.028  1.00  1.070          C  
ATOM  30868  CD1 TYR F1955     -30.802 -71.188  16.097  1.00  1.070          C  
ATOM  30869  CD2 TYR F1955     -33.031 -71.280  15.230  1.00  1.070          C  
ATOM  30870  CE1 TYR F1955     -31.315 -70.957  17.363  1.00  1.070          C  
ATOM  30871  CE2 TYR F1955     -33.533 -71.049  16.476  1.00  1.070          C  
ATOM  30872  CZ  TYR F1955     -32.695 -70.893  17.541  1.00  1.070          C  
ATOM  30873  OH  TYR F1955     -33.244 -70.675  18.782  1.00  1.070          O  
ATOM  30874  H   TYR F1955     -29.282 -73.351  14.188  1.00  0.910          H  
ATOM  30875  HA  TYR F1955     -32.185 -73.461  13.591  1.00  0.920          H  
ATOM  30876 1HB  TYR F1955     -30.134 -71.268  13.589  1.00  1.290          H  
ATOM  30877 2HB  TYR F1955     -31.751 -71.029  12.925  1.00  1.290          H  
ATOM  30878  HD1 TYR F1955     -29.726 -71.241  15.945  1.00  1.290          H  
ATOM  30879  HD2 TYR F1955     -33.712 -71.406  14.389  1.00  1.290          H  
ATOM  30880  HE1 TYR F1955     -30.648 -70.827  18.212  1.00  1.290          H  
ATOM  30881  HE2 TYR F1955     -34.610 -70.993  16.626  1.00  1.290          H  
ATOM  30882  HH  TYR F1955     -32.551 -70.696  19.481  1.00  1.290          H  
ATOM  30883  N   LYS F1956     -30.355 -74.359  11.342  1.00  0.790          N  
ATOM  30884  CA  LYS F1956     -30.180 -74.728   9.928  1.00  0.810          C  
ATOM  30885  C   LYS F1956     -29.713 -73.547   9.084  1.00  0.800          C  
ATOM  30886  O   LYS F1956     -30.307 -73.234   8.047  1.00  0.810          O  
ATOM  30887  CB  LYS F1956     -31.493 -75.284   9.349  1.00  1.130          C  
ATOM  30888  CG  LYS F1956     -32.017 -76.528  10.057  1.00  1.130          C  
ATOM  30889  CD  LYS F1956     -33.287 -77.052   9.400  1.00  1.130          C  
ATOM  30890  CE  LYS F1956     -33.832 -78.272  10.135  1.00  1.130          C  
ATOM  30891  NZ  LYS F1956     -35.098 -78.773   9.523  1.00  1.130          N  
ATOM  30892  H   LYS F1956     -29.858 -74.927  12.040  1.00  0.950          H  
ATOM  30893  HA  LYS F1956     -29.409 -75.502   9.870  1.00  0.970          H  
ATOM  30894 1HB  LYS F1956     -32.266 -74.523   9.380  1.00  1.350          H  
ATOM  30895 2HB  LYS F1956     -31.334 -75.545   8.302  1.00  1.350          H  
ATOM  30896 1HG  LYS F1956     -31.249 -77.302  10.031  1.00  1.350          H  
ATOM  30897 2HG  LYS F1956     -32.225 -76.285  11.100  1.00  1.350          H  
ATOM  30898 1HD  LYS F1956     -34.045 -76.267   9.404  1.00  1.350          H  
ATOM  30899 2HD  LYS F1956     -33.075 -77.323   8.367  1.00  1.350          H  
ATOM  30900 1HE  LYS F1956     -33.088 -79.067  10.105  1.00  1.350          H  
ATOM  30901 2HE  LYS F1956     -34.023 -78.005  11.174  1.00  1.350          H  
ATOM  30902 1HZ  LYS F1956     -35.425 -79.579  10.037  1.00  1.350          H  
ATOM  30903 2HZ  LYS F1956     -35.800 -78.046   9.555  1.00  1.350          H  
ATOM  30904 3HZ  LYS F1956     -34.930 -79.034   8.562  1.00  1.350          H  
ATOM  30905  N   LEU F1957     -28.678 -72.862   9.551  1.00  0.770          N  
ATOM  30906  CA  LEU F1957     -28.160 -71.682   8.889  1.00  0.750          C  
ATOM  30907  C   LEU F1957     -26.881 -71.921   8.067  1.00  0.750          C  
ATOM  30908  O   LEU F1957     -26.276 -70.960   7.584  1.00  0.730          O  
ATOM  30909  CB  LEU F1957     -27.886 -70.658   9.984  1.00  1.060          C  
ATOM  30910  CG  LEU F1957     -29.090 -70.248  10.875  1.00  1.060          C  
ATOM  30911  CD1 LEU F1957     -28.606 -69.337  11.968  1.00  1.060          C  
ATOM  30912  CD2 LEU F1957     -30.190 -69.588  10.071  1.00  1.060          C  
ATOM  30913  H   LEU F1957     -28.223 -73.181  10.414  1.00  0.920          H  
ATOM  30914  HA  LEU F1957     -28.918 -71.312   8.207  1.00  0.900          H  
ATOM  30915 1HB  LEU F1957     -27.162 -71.061  10.631  1.00  1.270          H  
ATOM  30916 2HB  LEU F1957     -27.482 -69.803   9.536  1.00  1.270          H  
ATOM  30917  HG  LEU F1957     -29.485 -71.128  11.333  1.00  1.270          H  
ATOM  30918 1HD1 LEU F1957     -29.432 -69.080  12.606  1.00  1.270          H  
ATOM  30919 2HD1 LEU F1957     -27.855 -69.835  12.554  1.00  1.270          H  
ATOM  30920 3HD1 LEU F1957     -28.190 -68.451  11.551  1.00  1.270          H  
ATOM  30921 1HD2 LEU F1957     -31.015 -69.339  10.734  1.00  1.270          H  
ATOM  30922 2HD2 LEU F1957     -29.840 -68.698   9.597  1.00  1.270          H  
ATOM  30923 3HD2 LEU F1957     -30.532 -70.281   9.327  1.00  1.270          H  
ATOM  30924  N   GLU F1958     -26.469 -73.181   7.880  1.00  0.800          N  
ATOM  30925  CA  GLU F1958     -25.193 -73.482   7.214  1.00  0.800          C  
ATOM  30926  C   GLU F1958     -24.973 -72.998   5.770  1.00  0.880          C  
ATOM  30927  O   GLU F1958     -23.832 -72.865   5.345  1.00  1.700          O  
ATOM  30928  CB  GLU F1958     -24.911 -74.988   7.242  1.00  1.120          C  
ATOM  30929  CG  GLU F1958     -25.952 -75.877   6.546  1.00  1.120          C  
ATOM  30930  CD  GLU F1958     -27.029 -76.316   7.465  1.00  1.120          C  
ATOM  30931  OE1 GLU F1958     -27.099 -75.784   8.546  1.00  1.120          O  
ATOM  30932  OE2 GLU F1958     -27.782 -77.183   7.105  1.00  1.120          O  
ATOM  30933  H   GLU F1958     -27.019 -73.963   8.261  1.00  0.960          H  
ATOM  30934  HA  GLU F1958     -24.416 -73.008   7.817  1.00  0.960          H  
ATOM  30935 1HB  GLU F1958     -23.950 -75.179   6.764  1.00  1.340          H  
ATOM  30936 2HB  GLU F1958     -24.825 -75.317   8.278  1.00  1.340          H  
ATOM  30937 1HG  GLU F1958     -26.402 -75.347   5.715  1.00  1.340          H  
ATOM  30938 2HG  GLU F1958     -25.448 -76.754   6.144  1.00  1.340          H  
ATOM  30939  N   GLY F1959     -26.006 -72.729   4.995  1.00  1.070          N  
ATOM  30940  CA  GLY F1959     -25.768 -72.282   3.621  1.00  1.000          C  
ATOM  30941  C   GLY F1959     -25.604 -70.767   3.496  1.00  0.840          C  
ATOM  30942  O   GLY F1959     -25.479 -70.227   2.388  1.00  0.840          O  
ATOM  30943  H   GLY F1959     -26.951 -72.857   5.328  1.00  1.280          H  
ATOM  30944 1HA  GLY F1959     -24.869 -72.769   3.250  1.00  1.200          H  
ATOM  30945 2HA  GLY F1959     -26.587 -72.615   2.985  1.00  1.200          H  
ATOM  30946  N   TYR F1960     -25.651 -70.070   4.616  1.00  0.760          N  
ATOM  30947  CA  TYR F1960     -25.539 -68.636   4.584  1.00  0.770          C  
ATOM  30948  C   TYR F1960     -24.331 -68.279   5.400  1.00  0.800          C  
ATOM  30949  O   TYR F1960     -24.220 -68.758   6.523  1.00  1.470          O  
ATOM  30950  CB  TYR F1960     -26.759 -68.012   5.199  1.00  1.070          C  
ATOM  30951  CG  TYR F1960     -26.775 -66.554   5.139  1.00  1.070          C  
ATOM  30952  CD1 TYR F1960     -27.354 -65.985   4.080  1.00  1.070          C  
ATOM  30953  CD2 TYR F1960     -26.228 -65.782   6.127  1.00  1.070          C  
ATOM  30954  CE1 TYR F1960     -27.421 -64.651   3.998  1.00  1.070          C  
ATOM  30955  CE2 TYR F1960     -26.309 -64.464   6.059  1.00  1.070          C  
ATOM  30956  CZ  TYR F1960     -26.919 -63.905   4.989  1.00  1.070          C  
ATOM  30957  OH  TYR F1960     -27.038 -62.598   4.892  1.00  1.070          O  
ATOM  30958  H   TYR F1960     -25.758 -70.540   5.523  1.00  0.910          H  
ATOM  30959  HA  TYR F1960     -25.396 -68.305   3.570  1.00  0.920          H  
ATOM  30960 1HB  TYR F1960     -27.647 -68.383   4.688  1.00  1.290          H  
ATOM  30961 2HB  TYR F1960     -26.833 -68.318   6.234  1.00  1.290          H  
ATOM  30962  HD1 TYR F1960     -27.782 -66.609   3.300  1.00  1.290          H  
ATOM  30963  HD2 TYR F1960     -25.748 -66.224   6.952  1.00  1.290          H  
ATOM  30964  HE1 TYR F1960     -27.905 -64.174   3.144  1.00  1.290          H  
ATOM  30965  HE2 TYR F1960     -25.887 -63.850   6.852  1.00  1.290          H  
ATOM  30966  HH  TYR F1960     -26.520 -62.175   5.563  1.00  1.290          H  
ATOM  30967  N   ALA F1961     -23.433 -67.429   4.915  1.00  0.800          N  
ATOM  30968  CA  ALA F1961     -22.237 -67.116   5.687  1.00  0.660          C  
ATOM  30969  C   ALA F1961     -22.480 -66.240   6.911  1.00  0.630          C  
ATOM  30970  O   ALA F1961     -21.987 -65.112   6.995  1.00  0.620          O  
ATOM  30971  CB  ALA F1961     -21.216 -66.413   4.805  1.00  0.980          C  
ATOM  30972  H   ALA F1961     -23.493 -67.069   3.963  1.00  0.960          H  
ATOM  30973  HA  ALA F1961     -21.817 -68.062   6.030  1.00  0.790          H  
ATOM  30974 1HB  ALA F1961     -20.310 -66.235   5.380  1.00  1.180          H  
ATOM  30975 2HB  ALA F1961     -20.977 -67.042   3.952  1.00  1.180          H  
ATOM  30976 3HB  ALA F1961     -21.614 -65.465   4.449  1.00  1.180          H  
ATOM  30977  N   PHE F1962     -23.150 -66.803   7.916  1.00  0.630          N  
ATOM  30978  CA  PHE F1962     -23.423 -66.131   9.181  1.00  0.610          C  
ATOM  30979  C   PHE F1962     -22.142 -65.774   9.842  1.00  0.560          C  
ATOM  30980  O   PHE F1962     -21.988 -64.664  10.369  1.00  0.520          O  
ATOM  30981  CB  PHE F1962     -24.221 -67.008  10.145  1.00  0.860          C  
ATOM  30982  CG  PHE F1962     -25.608 -66.821  10.026  1.00  0.860          C  
ATOM  30983  CD1 PHE F1962     -26.305 -67.435   9.076  1.00  0.860          C  
ATOM  30984  CD2 PHE F1962     -26.245 -65.981  10.901  1.00  0.860          C  
ATOM  30985  CE1 PHE F1962     -27.618 -67.188   8.941  1.00  0.860          C  
ATOM  30986  CE2 PHE F1962     -27.564 -65.745  10.779  1.00  0.860          C  
ATOM  30987  CZ  PHE F1962     -28.236 -66.337   9.790  1.00  0.860          C  
ATOM  30988  H   PHE F1962     -23.488 -67.746   7.754  1.00  0.760          H  
ATOM  30989  HA  PHE F1962     -23.987 -65.219   8.980  1.00  0.730          H  
ATOM  30990 1HB  PHE F1962     -24.001 -68.055   9.940  1.00  1.030          H  
ATOM  30991 2HB  PHE F1962     -23.928 -66.798  11.157  1.00  1.030          H  
ATOM  30992  HD1 PHE F1962     -25.799 -68.123   8.386  1.00  1.030          H  
ATOM  30993  HD2 PHE F1962     -25.672 -65.493  11.689  1.00  1.030          H  
ATOM  30994  HE1 PHE F1962     -28.177 -67.678   8.147  1.00  1.030          H  
ATOM  30995  HE2 PHE F1962     -28.071 -65.076  11.453  1.00  1.030          H  
ATOM  30996  HZ  PHE F1962     -29.251 -66.145   9.672  1.00  1.030          H  
ATOM  30997  N   GLU F1963     -21.175 -66.682   9.737  1.00  0.580          N  
ATOM  30998  CA  GLU F1963     -19.880 -66.522  10.357  1.00  0.550          C  
ATOM  30999  C   GLU F1963     -19.173 -65.254   9.890  1.00  0.540          C  
ATOM  31000  O   GLU F1963     -18.260 -64.779  10.554  1.00  0.650          O  
ATOM  31001  CB  GLU F1963     -19.013 -67.758  10.074  1.00  0.780          C  
ATOM  31002  CG  GLU F1963     -18.761 -68.058   8.588  1.00  0.780          C  
ATOM  31003  CD  GLU F1963     -19.860 -68.864   7.988  1.00  0.780          C  
ATOM  31004  OE1 GLU F1963     -20.816 -69.117   8.689  1.00  0.780          O  
ATOM  31005  OE2 GLU F1963     -19.771 -69.213   6.841  1.00  0.780          O  
ATOM  31006  H   GLU F1963     -21.371 -67.561   9.247  1.00  0.700          H  
ATOM  31007  HA  GLU F1963     -20.028 -66.460  11.429  1.00  0.660          H  
ATOM  31008 1HB  GLU F1963     -18.042 -67.630  10.550  1.00  0.940          H  
ATOM  31009 2HB  GLU F1963     -19.479 -68.635  10.524  1.00  0.940          H  
ATOM  31010 1HG  GLU F1963     -18.647 -67.142   8.023  1.00  0.940          H  
ATOM  31011 2HG  GLU F1963     -17.828 -68.614   8.505  1.00  0.940          H  
ATOM  31012  N   HIS F1964     -19.553 -64.718   8.736  1.00  0.540          N  
ATOM  31013  CA  HIS F1964     -18.970 -63.495   8.245  1.00  0.540          C  
ATOM  31014  C   HIS F1964     -19.935 -62.329   8.490  1.00  0.590          C  
ATOM  31015  O   HIS F1964     -19.672 -61.397   9.264  1.00  0.760          O  
ATOM  31016  CB  HIS F1964     -18.711 -63.629   6.739  1.00  0.760          C  
ATOM  31017  CG  HIS F1964     -18.078 -62.446   6.088  1.00  0.760          C  
ATOM  31018  ND1 HIS F1964     -16.737 -62.152   6.213  1.00  0.760          N  
ATOM  31019  CD2 HIS F1964     -18.609 -61.481   5.301  1.00  0.760          C  
ATOM  31020  CE1 HIS F1964     -16.471 -61.057   5.522  1.00  0.760          C  
ATOM  31021  NE2 HIS F1964     -17.589 -60.632   4.962  1.00  0.760          N  
ATOM  31022  H   HIS F1964     -20.321 -65.135   8.212  1.00  0.650          H  
ATOM  31023  HA  HIS F1964     -18.030 -63.286   8.756  1.00  0.650          H  
ATOM  31024 1HB  HIS F1964     -18.065 -64.490   6.568  1.00  0.910          H  
ATOM  31025 2HB  HIS F1964     -19.648 -63.836   6.226  1.00  0.910          H  
ATOM  31026  HD1 HIS F1964     -16.033 -62.842   6.401  1.00  0.910          H  
ATOM  31027  HD2 HIS F1964     -19.620 -61.300   4.932  1.00  0.910          H  
ATOM  31028  HE1 HIS F1964     -15.458 -60.664   5.482  1.00  0.910          H  
ATOM  31029  N   ILE F1965     -21.114 -62.465   7.910  1.00  0.540          N  
ATOM  31030  CA  ILE F1965     -22.120 -61.427   7.806  1.00  0.530          C  
ATOM  31031  C   ILE F1965     -22.652 -60.947   9.148  1.00  0.510          C  
ATOM  31032  O   ILE F1965     -22.885 -59.747   9.350  1.00  0.520          O  
ATOM  31033  CB  ILE F1965     -23.266 -61.975   6.953  1.00  0.750          C  
ATOM  31034  CG1 ILE F1965     -22.726 -62.222   5.506  1.00  0.750          C  
ATOM  31035  CG2 ILE F1965     -24.438 -60.935   6.933  1.00  0.750          C  
ATOM  31036  CD1 ILE F1965     -23.624 -63.082   4.659  1.00  0.750          C  
ATOM  31037  H   ILE F1965     -21.306 -63.348   7.435  1.00  0.650          H  
ATOM  31038  HA  ILE F1965     -21.673 -60.576   7.290  1.00  0.640          H  
ATOM  31039  HB  ILE F1965     -23.606 -62.933   7.353  1.00  0.900          H  
ATOM  31040 1HG1 ILE F1965     -22.583 -61.265   5.010  1.00  0.900          H  
ATOM  31041 2HG1 ILE F1965     -21.767 -62.724   5.567  1.00  0.900          H  
ATOM  31042 1HG2 ILE F1965     -25.228 -61.285   6.325  1.00  0.900          H  
ATOM  31043 2HG2 ILE F1965     -24.823 -60.760   7.935  1.00  0.900          H  
ATOM  31044 3HG2 ILE F1965     -24.076 -59.986   6.521  1.00  0.900          H  
ATOM  31045 1HD1 ILE F1965     -23.215 -63.248   3.707  1.00  0.900          H  
ATOM  31046 2HD1 ILE F1965     -23.743 -64.045   5.140  1.00  0.900          H  
ATOM  31047 3HD1 ILE F1965     -24.557 -62.610   4.544  1.00  0.900          H  
ATOM  31048  N   VAL F1966     -22.931 -61.890  10.035  1.00  0.500          N  
ATOM  31049  CA  VAL F1966     -23.534 -61.587  11.303  1.00  0.500          C  
ATOM  31050  C   VAL F1966     -22.501 -61.606  12.432  1.00  0.460          C  
ATOM  31051  O   VAL F1966     -22.482 -60.718  13.275  1.00  0.480          O  
ATOM  31052  CB  VAL F1966     -24.652 -62.613  11.574  1.00  0.700          C  
ATOM  31053  CG1 VAL F1966     -25.279 -62.348  12.900  1.00  0.700          C  
ATOM  31054  CG2 VAL F1966     -25.669 -62.578  10.452  1.00  0.700          C  
ATOM  31055  H   VAL F1966     -22.680 -62.858   9.843  1.00  0.600          H  
ATOM  31056  HA  VAL F1966     -23.975 -60.593  11.250  1.00  0.600          H  
ATOM  31057  HB  VAL F1966     -24.213 -63.609  11.620  1.00  0.840          H  
ATOM  31058 1HG1 VAL F1966     -26.054 -63.085  13.094  1.00  0.840          H  
ATOM  31059 2HG1 VAL F1966     -24.525 -62.407  13.642  1.00  0.840          H  
ATOM  31060 3HG1 VAL F1966     -25.710 -61.358  12.914  1.00  0.840          H  
ATOM  31061 1HG2 VAL F1966     -26.429 -63.283  10.642  1.00  0.840          H  
ATOM  31062 2HG2 VAL F1966     -26.113 -61.632  10.393  1.00  0.840          H  
ATOM  31063 3HG2 VAL F1966     -25.192 -62.809   9.503  1.00  0.840          H  
ATOM  31064  N   TYR F1967     -21.671 -62.633  12.481  1.00  0.450          N  
ATOM  31065  CA  TYR F1967     -20.710 -62.763  13.569  1.00  0.430          C  
ATOM  31066  C   TYR F1967     -19.450 -61.880  13.456  1.00  0.400          C  
ATOM  31067  O   TYR F1967     -18.844 -61.546  14.477  1.00  0.390          O  
ATOM  31068  CB  TYR F1967     -20.338 -64.229  13.718  1.00  0.610          C  
ATOM  31069  CG  TYR F1967     -21.440 -65.078  14.337  1.00  0.610          C  
ATOM  31070  CD1 TYR F1967     -22.331 -65.774  13.539  1.00  0.610          C  
ATOM  31071  CD2 TYR F1967     -21.541 -65.172  15.710  1.00  0.610          C  
ATOM  31072  CE1 TYR F1967     -23.314 -66.548  14.104  1.00  0.610          C  
ATOM  31073  CE2 TYR F1967     -22.526 -65.952  16.267  1.00  0.610          C  
ATOM  31074  CZ  TYR F1967     -23.396 -66.630  15.477  1.00  0.610          C  
ATOM  31075  OH  TYR F1967     -24.367 -67.374  16.049  1.00  0.610          O  
ATOM  31076  H   TYR F1967     -21.724 -63.350  11.755  1.00  0.540          H  
ATOM  31077  HA  TYR F1967     -21.218 -62.464  14.485  1.00  0.520          H  
ATOM  31078 1HB  TYR F1967     -20.098 -64.629  12.745  1.00  0.730          H  
ATOM  31079 2HB  TYR F1967     -19.461 -64.320  14.328  1.00  0.730          H  
ATOM  31080  HD1 TYR F1967     -22.256 -65.709  12.486  1.00  0.730          H  
ATOM  31081  HD2 TYR F1967     -20.844 -64.629  16.350  1.00  0.730          H  
ATOM  31082  HE1 TYR F1967     -24.019 -67.094  13.482  1.00  0.730          H  
ATOM  31083  HE2 TYR F1967     -22.627 -66.031  17.333  1.00  0.730          H  
ATOM  31084  HH  TYR F1967     -24.314 -67.292  17.010  1.00  0.730          H  
ATOM  31085  N   GLY F1968     -19.011 -61.537  12.245  1.00  0.450          N  
ATOM  31086  CA  GLY F1968     -17.810 -60.738  12.060  1.00  0.430          C  
ATOM  31087  C   GLY F1968     -16.526 -61.527  11.894  1.00  0.430          C  
ATOM  31088  O   GLY F1968     -16.319 -62.588  12.493  1.00  0.450          O  
ATOM  31089  H   GLY F1968     -19.513 -61.773  11.391  1.00  0.540          H  
ATOM  31090 1HA  GLY F1968     -17.953 -60.118  11.176  1.00  0.520          H  
ATOM  31091 2HA  GLY F1968     -17.689 -60.070  12.898  1.00  0.520          H  
ATOM  31092  N   ASP F1969     -15.631 -60.974  11.083  1.00  0.450          N  
ATOM  31093  CA  ASP F1969     -14.340 -61.602  10.835  1.00  0.450          C  
ATOM  31094  C   ASP F1969     -13.206 -60.699  11.306  1.00  0.400          C  
ATOM  31095  O   ASP F1969     -12.934 -59.636  10.734  1.00  0.410          O  
ATOM  31096  CB  ASP F1969     -14.174 -62.011   9.375  1.00  0.630          C  
ATOM  31097  CG  ASP F1969     -12.879 -62.801   9.138  1.00  0.630          C  
ATOM  31098  OD1 ASP F1969     -11.981 -62.769   9.995  1.00  0.630          O  
ATOM  31099  OD2 ASP F1969     -12.793 -63.449   8.121  1.00  0.630          O  
ATOM  31100  H   ASP F1969     -15.885 -60.100  10.615  1.00  0.540          H  
ATOM  31101  HA  ASP F1969     -14.291 -62.519  11.422  1.00  0.540          H  
ATOM  31102 1HB  ASP F1969     -15.031 -62.617   9.067  1.00  0.760          H  
ATOM  31103 2HB  ASP F1969     -14.158 -61.132   8.754  1.00  0.760          H  
ATOM  31104  N   PHE F1970     -12.591 -61.105  12.410  1.00  0.390          N  
ATOM  31105  CA  PHE F1970     -11.580 -60.326  13.111  1.00  0.370          C  
ATOM  31106  C   PHE F1970     -10.168 -60.834  12.858  1.00  0.390          C  
ATOM  31107  O   PHE F1970      -9.227 -60.435  13.544  1.00  0.400          O  
ATOM  31108  CB  PHE F1970     -11.895 -60.422  14.596  1.00  0.530          C  
ATOM  31109  CG  PHE F1970     -13.251 -59.946  14.830  1.00  0.530          C  
ATOM  31110  CD1 PHE F1970     -14.313 -60.837  14.861  1.00  0.530          C  
ATOM  31111  CD2 PHE F1970     -13.503 -58.635  14.979  1.00  0.530          C  
ATOM  31112  CE1 PHE F1970     -15.570 -60.385  15.031  1.00  0.530          C  
ATOM  31113  CE2 PHE F1970     -14.767 -58.206  15.146  1.00  0.530          C  
ATOM  31114  CZ  PHE F1970     -15.790 -59.069  15.174  1.00  0.530          C  
ATOM  31115  H   PHE F1970     -12.867 -62.003  12.784  1.00  0.470          H  
ATOM  31116  HA  PHE F1970     -11.644 -59.287  12.781  1.00  0.440          H  
ATOM  31117 1HB  PHE F1970     -11.810 -61.446  14.942  1.00  0.630          H  
ATOM  31118 2HB  PHE F1970     -11.208 -59.802  15.174  1.00  0.630          H  
ATOM  31119  HD1 PHE F1970     -14.140 -61.904  14.733  1.00  0.630          H  
ATOM  31120  HD2 PHE F1970     -12.672 -57.926  14.959  1.00  0.630          H  
ATOM  31121  HE1 PHE F1970     -16.399 -61.084  15.036  1.00  0.630          H  
ATOM  31122  HE2 PHE F1970     -14.965 -57.166  15.250  1.00  0.630          H  
ATOM  31123  HZ  PHE F1970     -16.782 -58.697  15.308  1.00  0.630          H  
ATOM  31124  N   SER F1971     -10.020 -61.753  11.898  1.00  0.410          N  
ATOM  31125  CA  SER F1971      -8.698 -62.307  11.598  1.00  0.440          C  
ATOM  31126  C   SER F1971      -7.924 -61.438  10.611  1.00  0.440          C  
ATOM  31127  O   SER F1971      -6.703 -61.548  10.484  1.00  0.490          O  
ATOM  31128  CB  SER F1971      -8.833 -63.698  11.009  1.00  0.600          C  
ATOM  31129  OG  SER F1971      -9.388 -63.646   9.720  1.00  0.600          O  
ATOM  31130  H   SER F1971     -10.835 -62.063  11.347  1.00  0.490          H  
ATOM  31131  HA  SER F1971      -8.129 -62.366  12.525  1.00  0.530          H  
ATOM  31132 1HB  SER F1971      -7.851 -64.164  10.965  1.00  0.720          H  
ATOM  31133 2HB  SER F1971      -9.461 -64.309  11.652  1.00  0.720          H  
ATOM  31134  HG  SER F1971     -10.351 -63.470   9.824  1.00  0.720          H  
ATOM  31135  N   HIS F1972      -8.644 -60.572   9.916  1.00  0.410          N  
ATOM  31136  CA  HIS F1972      -8.089 -59.711   8.886  1.00  0.440          C  
ATOM  31137  C   HIS F1972      -7.823 -58.325   9.406  1.00  0.410          C  
ATOM  31138  O   HIS F1972      -8.495 -57.844  10.322  1.00  0.400          O  
ATOM  31139  CB  HIS F1972      -9.032 -59.600   7.687  1.00  0.600          C  
ATOM  31140  CG  HIS F1972      -9.191 -60.843   6.915  1.00  0.600          C  
ATOM  31141  ND1 HIS F1972      -8.200 -61.344   6.098  1.00  0.600          N  
ATOM  31142  CD2 HIS F1972     -10.225 -61.693   6.819  1.00  0.600          C  
ATOM  31143  CE1 HIS F1972      -8.627 -62.462   5.537  1.00  0.600          C  
ATOM  31144  NE2 HIS F1972      -9.853 -62.692   5.959  1.00  0.600          N  
ATOM  31145  H   HIS F1972      -9.634 -60.529  10.106  1.00  0.490          H  
ATOM  31146  HA  HIS F1972      -7.142 -60.121   8.538  1.00  0.530          H  
ATOM  31147 1HB  HIS F1972     -10.022 -59.301   8.041  1.00  0.720          H  
ATOM  31148 2HB  HIS F1972      -8.682 -58.820   7.016  1.00  0.720          H  
ATOM  31149  HD2 HIS F1972     -11.175 -61.599   7.329  1.00  0.720          H  
ATOM  31150  HE1 HIS F1972      -8.063 -63.086   4.845  1.00  0.720          H  
ATOM  31151  HE2 HIS F1972     -10.442 -63.474   5.706  1.00  0.720          H  
ATOM  31152  N   SER F1973      -6.905 -57.614   8.755  1.00  0.430          N  
ATOM  31153  CA  SER F1973      -6.644 -56.239   9.154  1.00  0.420          C  
ATOM  31154  C   SER F1973      -7.894 -55.369   9.014  1.00  0.440          C  
ATOM  31155  O   SER F1973      -8.101 -54.411   9.773  1.00  0.450          O  
ATOM  31156  CB  SER F1973      -5.543 -55.673   8.288  1.00  0.590          C  
ATOM  31157  OG  SER F1973      -5.960 -55.596   6.946  1.00  0.590          O  
ATOM  31158  H   SER F1973      -6.371 -58.025   8.001  1.00  0.520          H  
ATOM  31159  HA  SER F1973      -6.328 -56.251  10.193  1.00  0.500          H  
ATOM  31160 1HB  SER F1973      -5.274 -54.682   8.638  1.00  0.710          H  
ATOM  31161 2HB  SER F1973      -4.656 -56.302   8.370  1.00  0.710          H  
ATOM  31162  HG  SER F1973      -5.228 -55.193   6.464  1.00  0.710          H  
ATOM  31163  N   GLN F1974      -8.749 -55.717   8.053  1.00  0.460          N  
ATOM  31164  CA  GLN F1974      -9.988 -55.002   7.844  1.00  0.480          C  
ATOM  31165  C   GLN F1974     -11.136 -55.853   8.348  1.00  0.460          C  
ATOM  31166  O   GLN F1974     -11.261 -57.015   7.965  1.00  0.480          O  
ATOM  31167  CB  GLN F1974     -10.207 -54.669   6.368  1.00  0.660          C  
ATOM  31168  CG  GLN F1974     -11.472 -53.849   6.108  1.00  0.660          C  
ATOM  31169  CD  GLN F1974     -11.655 -53.503   4.662  1.00  0.660          C  
ATOM  31170  OE1 GLN F1974     -11.603 -54.376   3.794  1.00  0.660          O  
ATOM  31171  NE2 GLN F1974     -11.859 -52.223   4.372  1.00  0.660          N  
ATOM  31172  H   GLN F1974      -8.504 -56.471   7.427  1.00  0.550          H  
ATOM  31173  HA  GLN F1974      -9.953 -54.081   8.405  1.00  0.580          H  
ATOM  31174 1HB  GLN F1974      -9.353 -54.109   5.990  1.00  0.800          H  
ATOM  31175 2HB  GLN F1974     -10.279 -55.592   5.796  1.00  0.800          H  
ATOM  31176 1HG  GLN F1974     -12.346 -54.425   6.423  1.00  0.800          H  
ATOM  31177 2HG  GLN F1974     -11.416 -52.923   6.683  1.00  0.800          H  
ATOM  31178 1HE2 GLN F1974     -11.980 -51.941   3.416  1.00  0.800          H  
ATOM  31179 2HE2 GLN F1974     -11.879 -51.537   5.095  1.00  0.800          H  
ATOM  31180  N   LEU F1975     -11.994 -55.278   9.171  1.00  0.430          N  
ATOM  31181  CA  LEU F1975     -13.122 -56.058   9.689  1.00  0.420          C  
ATOM  31182  C   LEU F1975     -14.025 -56.577   8.595  1.00  0.450          C  
ATOM  31183  O   LEU F1975     -14.515 -55.822   7.752  1.00  0.490          O  
ATOM  31184  CB  LEU F1975     -14.019 -55.221  10.624  1.00  0.590          C  
ATOM  31185  CG  LEU F1975     -13.474 -54.865  11.981  1.00  0.590          C  
ATOM  31186  CD1 LEU F1975     -14.359 -53.809  12.644  1.00  0.590          C  
ATOM  31187  CD2 LEU F1975     -13.451 -56.078  12.847  1.00  0.590          C  
ATOM  31188  H   LEU F1975     -11.806 -54.308   9.425  1.00  0.520          H  
ATOM  31189  HA  LEU F1975     -12.725 -56.922  10.216  1.00  0.500          H  
ATOM  31190 1HB  LEU F1975     -14.266 -54.300  10.127  1.00  0.710          H  
ATOM  31191 2HB  LEU F1975     -14.949 -55.776  10.774  1.00  0.710          H  
ATOM  31192  HG  LEU F1975     -12.502 -54.491  11.871  1.00  0.710          H  
ATOM  31193 1HD1 LEU F1975     -13.944 -53.556  13.621  1.00  0.710          H  
ATOM  31194 2HD1 LEU F1975     -14.390 -52.914  12.024  1.00  0.710          H  
ATOM  31195 3HD1 LEU F1975     -15.367 -54.188  12.767  1.00  0.710          H  
ATOM  31196 1HD2 LEU F1975     -13.059 -55.802  13.824  1.00  0.710          H  
ATOM  31197 2HD2 LEU F1975     -14.463 -56.453  12.946  1.00  0.710          H  
ATOM  31198 3HD2 LEU F1975     -12.832 -56.858  12.422  1.00  0.710          H  
ATOM  31199  N   GLY F1976     -14.314 -57.867   8.654  1.00  0.450          N  
ATOM  31200  CA  GLY F1976     -15.241 -58.445   7.704  1.00  0.480          C  
ATOM  31201  C   GLY F1976     -16.644 -58.486   8.293  1.00  0.460          C  
ATOM  31202  O   GLY F1976     -16.813 -58.741   9.490  1.00  0.450          O  
ATOM  31203  H   GLY F1976     -13.839 -58.441   9.359  1.00  0.540          H  
ATOM  31204 1HA  GLY F1976     -15.240 -57.860   6.785  1.00  0.580          H  
ATOM  31205 2HA  GLY F1976     -14.914 -59.445   7.445  1.00  0.580          H  
ATOM  31206  N   GLY F1977     -17.648 -58.334   7.435  1.00  0.480          N  
ATOM  31207  CA  GLY F1977     -19.054 -58.453   7.815  1.00  0.470          C  
ATOM  31208  C   GLY F1977     -19.560 -57.478   8.884  1.00  0.440          C  
ATOM  31209  O   GLY F1977     -19.416 -56.261   8.753  1.00  0.440          O  
ATOM  31210  H   GLY F1977     -17.428 -58.113   6.474  1.00  0.580          H  
ATOM  31211 1HA  GLY F1977     -19.659 -58.337   6.917  1.00  0.560          H  
ATOM  31212 2HA  GLY F1977     -19.228 -59.459   8.150  1.00  0.560          H  
ATOM  31213  N   LEU F1978     -20.171 -58.046   9.937  1.00  0.430          N  
ATOM  31214  CA  LEU F1978     -20.769 -57.271  11.050  1.00  0.400          C  
ATOM  31215  C   LEU F1978     -21.824 -56.274  10.603  1.00  0.400          C  
ATOM  31216  O   LEU F1978     -21.742 -55.088  10.923  1.00  0.390          O  
ATOM  31217  CB  LEU F1978     -19.716 -56.473  11.847  1.00  0.570          C  
ATOM  31218  CG  LEU F1978     -18.664 -57.260  12.564  1.00  0.570          C  
ATOM  31219  CD1 LEU F1978     -17.597 -56.310  13.093  1.00  0.570          C  
ATOM  31220  CD2 LEU F1978     -19.356 -58.038  13.753  1.00  0.570          C  
ATOM  31221  H   LEU F1978     -20.212 -59.071   9.917  1.00  0.520          H  
ATOM  31222  HA  LEU F1978     -21.267 -57.978  11.707  1.00  0.480          H  
ATOM  31223 1HB  LEU F1978     -19.211 -55.781  11.173  1.00  0.690          H  
ATOM  31224 2HB  LEU F1978     -20.242 -55.880  12.597  1.00  0.690          H  
ATOM  31225  HG  LEU F1978     -18.186 -57.940  11.876  1.00  0.690          H  
ATOM  31226 1HD1 LEU F1978     -16.838 -56.873  13.602  1.00  0.690          H  
ATOM  31227 2HD1 LEU F1978     -17.151 -55.777  12.253  1.00  0.690          H  
ATOM  31228 3HD1 LEU F1978     -18.032 -55.603  13.772  1.00  0.690          H  
ATOM  31229 1HD2 LEU F1978     -18.640 -58.604  14.301  1.00  0.690          H  
ATOM  31230 2HD2 LEU F1978     -19.829 -57.327  14.427  1.00  0.690          H  
ATOM  31231 3HD2 LEU F1978     -20.110 -58.725  13.384  1.00  0.690          H  
ATOM  31232  N   HIS F1979     -22.837 -56.754   9.890  1.00  0.400          N  
ATOM  31233  CA  HIS F1979     -23.872 -55.846   9.390  1.00  0.400          C  
ATOM  31234  C   HIS F1979     -25.131 -55.778  10.259  1.00  0.380          C  
ATOM  31235  O   HIS F1979     -26.105 -55.098   9.914  1.00  0.480          O  
ATOM  31236  CB  HIS F1979     -24.231 -56.256   7.966  1.00  0.560          C  
ATOM  31237  CG  HIS F1979     -23.082 -56.073   7.060  1.00  0.560          C  
ATOM  31238  ND1 HIS F1979     -22.639 -54.830   6.690  1.00  0.560          N  
ATOM  31239  CD2 HIS F1979     -22.257 -56.963   6.470  1.00  0.560          C  
ATOM  31240  CE1 HIS F1979     -21.587 -54.954   5.904  1.00  0.560          C  
ATOM  31241  NE2 HIS F1979     -21.328 -56.242   5.749  1.00  0.560          N  
ATOM  31242  H   HIS F1979     -22.858 -57.756   9.665  1.00  0.480          H  
ATOM  31243  HA  HIS F1979     -23.460 -54.839   9.342  1.00  0.480          H  
ATOM  31244 1HB  HIS F1979     -24.532 -57.306   7.944  1.00  0.670          H  
ATOM  31245 2HB  HIS F1979     -25.062 -55.653   7.606  1.00  0.670          H  
ATOM  31246  HD1 HIS F1979     -23.037 -53.949   7.039  1.00  0.670          H  
ATOM  31247  HD2 HIS F1979     -22.219 -58.054   6.484  1.00  0.670          H  
ATOM  31248  HE1 HIS F1979     -21.095 -54.073   5.501  1.00  0.670          H  
ATOM  31249  N   LEU F1980     -25.136 -56.528  11.352  1.00  0.370          N  
ATOM  31250  CA  LEU F1980     -26.275 -56.566  12.255  1.00  0.370          C  
ATOM  31251  C   LEU F1980     -25.893 -56.048  13.617  1.00  0.340          C  
ATOM  31252  O   LEU F1980     -24.853 -56.436  14.164  1.00  0.350          O  
ATOM  31253  CB  LEU F1980     -26.799 -57.991  12.405  1.00  0.520          C  
ATOM  31254  CG  LEU F1980     -27.676 -58.562  11.283  1.00  0.520          C  
ATOM  31255  CD1 LEU F1980     -26.836 -58.870  10.031  1.00  0.520          C  
ATOM  31256  CD2 LEU F1980     -28.343 -59.816  11.825  1.00  0.520          C  
ATOM  31257  H   LEU F1980     -24.312 -57.071  11.559  1.00  0.440          H  
ATOM  31258  HA  LEU F1980     -27.069 -55.932  11.857  1.00  0.440          H  
ATOM  31259 1HB  LEU F1980     -25.949 -58.662  12.534  1.00  0.620          H  
ATOM  31260 2HB  LEU F1980     -27.393 -58.016  13.305  1.00  0.620          H  
ATOM  31261  HG  LEU F1980     -28.451 -57.845  11.002  1.00  0.620          H  
ATOM  31262 1HD1 LEU F1980     -27.466 -59.290   9.288  1.00  0.620          H  
ATOM  31263 2HD1 LEU F1980     -26.409 -57.995   9.633  1.00  0.620          H  
ATOM  31264 3HD1 LEU F1980     -26.054 -59.547  10.269  1.00  0.620          H  
ATOM  31265 1HD2 LEU F1980     -28.971 -60.230  11.076  1.00  0.620          H  
ATOM  31266 2HD2 LEU F1980     -27.604 -60.542  12.101  1.00  0.620          H  
ATOM  31267 3HD2 LEU F1980     -28.946 -59.566  12.697  1.00  0.620          H  
ATOM  31268  N   LEU F1981     -26.795 -55.295  14.238  1.00  0.310          N  
ATOM  31269  CA  LEU F1981     -26.509 -54.787  15.582  1.00  0.300          C  
ATOM  31270  C   LEU F1981     -26.197 -55.928  16.545  1.00  0.290          C  
ATOM  31271  O   LEU F1981     -25.304 -55.805  17.383  1.00  0.290          O  
ATOM  31272  CB  LEU F1981     -27.686 -54.026  16.194  1.00  0.420          C  
ATOM  31273  CG  LEU F1981     -27.399 -53.371  17.608  1.00  0.420          C  
ATOM  31274  CD1 LEU F1981     -26.381 -52.256  17.475  1.00  0.420          C  
ATOM  31275  CD2 LEU F1981     -28.627 -52.870  18.208  1.00  0.420          C  
ATOM  31276  H   LEU F1981     -27.645 -55.033  13.724  1.00  0.370          H  
ATOM  31277  HA  LEU F1981     -25.638 -54.142  15.511  1.00  0.360          H  
ATOM  31278 1HB  LEU F1981     -27.972 -53.231  15.513  1.00  0.510          H  
ATOM  31279 2HB  LEU F1981     -28.532 -54.709  16.307  1.00  0.510          H  
ATOM  31280  HG  LEU F1981     -26.987 -54.123  18.275  1.00  0.510          H  
ATOM  31281 1HD1 LEU F1981     -26.212 -51.833  18.456  1.00  0.510          H  
ATOM  31282 2HD1 LEU F1981     -25.450 -52.619  17.074  1.00  0.510          H  
ATOM  31283 3HD1 LEU F1981     -26.776 -51.482  16.818  1.00  0.510          H  
ATOM  31284 1HD2 LEU F1981     -28.397 -52.452  19.184  1.00  0.510          H  
ATOM  31285 2HD2 LEU F1981     -29.062 -52.098  17.581  1.00  0.510          H  
ATOM  31286 3HD2 LEU F1981     -29.328 -53.686  18.317  1.00  0.510          H  
ATOM  31287  N   ILE F1982     -26.957 -57.031  16.445  1.00  0.310          N  
ATOM  31288  CA  ILE F1982     -26.755 -58.169  17.342  1.00  0.340          C  
ATOM  31289  C   ILE F1982     -25.365 -58.794  17.190  1.00  0.340          C  
ATOM  31290  O   ILE F1982     -24.852 -59.412  18.128  1.00  0.340          O  
ATOM  31291  CB  ILE F1982     -27.841 -59.267  17.190  1.00  0.460          C  
ATOM  31292  CG1 ILE F1982     -27.753 -60.187  18.438  1.00  0.460          C  
ATOM  31293  CG2 ILE F1982     -27.672 -60.103  15.872  1.00  0.460          C  
ATOM  31294  CD1 ILE F1982     -28.909 -61.136  18.633  1.00  0.460          C  
ATOM  31295  H   ILE F1982     -27.702 -57.035  15.760  1.00  0.370          H  
ATOM  31296  HA  ILE F1982     -26.842 -57.793  18.357  1.00  0.410          H  
ATOM  31297  HB  ILE F1982     -28.825 -58.790  17.187  1.00  0.560          H  
ATOM  31298 1HG1 ILE F1982     -26.870 -60.755  18.371  1.00  0.560          H  
ATOM  31299 2HG1 ILE F1982     -27.671 -59.567  19.316  1.00  0.560          H  
ATOM  31300 1HG2 ILE F1982     -28.456 -60.845  15.806  1.00  0.560          H  
ATOM  31301 2HG2 ILE F1982     -27.742 -59.451  15.023  1.00  0.560          H  
ATOM  31302 3HG2 ILE F1982     -26.710 -60.614  15.856  1.00  0.560          H  
ATOM  31303 1HD1 ILE F1982     -28.750 -61.726  19.537  1.00  0.560          H  
ATOM  31304 2HD1 ILE F1982     -29.820 -60.559  18.735  1.00  0.560          H  
ATOM  31305 3HD1 ILE F1982     -29.000 -61.804  17.793  1.00  0.560          H  
ATOM  31306  N   GLY F1983     -24.784 -58.713  15.991  1.00  0.360          N  
ATOM  31307  CA  GLY F1983     -23.471 -59.268  15.731  1.00  0.380          C  
ATOM  31308  C   GLY F1983     -22.501 -58.567  16.632  1.00  0.350          C  
ATOM  31309  O   GLY F1983     -21.746 -59.179  17.405  1.00  0.350          O  
ATOM  31310  H   GLY F1983     -25.217 -58.186  15.237  1.00  0.430          H  
ATOM  31311 1HA  GLY F1983     -23.457 -60.342  15.890  1.00  0.460          H  
ATOM  31312 2HA  GLY F1983     -23.212 -59.062  14.698  1.00  0.460          H  
ATOM  31313  N   LEU F1984     -22.560 -57.253  16.538  1.00  0.330          N  
ATOM  31314  CA  LEU F1984     -21.723 -56.397  17.330  1.00  0.310          C  
ATOM  31315  C   LEU F1984     -22.011 -56.588  18.812  1.00  0.310          C  
ATOM  31316  O   LEU F1984     -21.076 -56.688  19.600  1.00  0.310          O  
ATOM  31317  CB  LEU F1984     -21.977 -54.974  16.871  1.00  0.440          C  
ATOM  31318  CG  LEU F1984     -21.429 -54.603  15.513  1.00  0.440          C  
ATOM  31319  CD1 LEU F1984     -22.079 -53.317  15.057  1.00  0.440          C  
ATOM  31320  CD2 LEU F1984     -19.904 -54.398  15.634  1.00  0.440          C  
ATOM  31321  H   LEU F1984     -23.234 -56.864  15.866  1.00  0.400          H  
ATOM  31322  HA  LEU F1984     -20.689 -56.668  17.152  1.00  0.370          H  
ATOM  31323 1HB  LEU F1984     -23.045 -54.847  16.799  1.00  0.530          H  
ATOM  31324 2HB  LEU F1984     -21.577 -54.287  17.609  1.00  0.530          H  
ATOM  31325  HG  LEU F1984     -21.647 -55.388  14.784  1.00  0.530          H  
ATOM  31326 1HD1 LEU F1984     -21.682 -53.039  14.083  1.00  0.530          H  
ATOM  31327 2HD1 LEU F1984     -23.156 -53.470  14.975  1.00  0.530          H  
ATOM  31328 3HD1 LEU F1984     -21.892 -52.537  15.759  1.00  0.530          H  
ATOM  31329 1HD2 LEU F1984     -19.518 -54.118  14.663  1.00  0.530          H  
ATOM  31330 2HD2 LEU F1984     -19.692 -53.605  16.353  1.00  0.530          H  
ATOM  31331 3HD2 LEU F1984     -19.413 -55.308  15.957  1.00  0.530          H  
ATOM  31332  N   ALA F1985     -23.287 -56.737  19.192  1.00  0.300          N  
ATOM  31333  CA  ALA F1985     -23.657 -56.918  20.596  1.00  0.300          C  
ATOM  31334  C   ALA F1985     -22.998 -58.147  21.203  1.00  0.320          C  
ATOM  31335  O   ALA F1985     -22.608 -58.124  22.371  1.00  0.320          O  
ATOM  31336  CB  ALA F1985     -25.159 -57.035  20.741  1.00  0.420          C  
ATOM  31337  H   ALA F1985     -24.024 -56.641  18.488  1.00  0.360          H  
ATOM  31338  HA  ALA F1985     -23.315 -56.049  21.152  1.00  0.360          H  
ATOM  31339 1HB  ALA F1985     -25.411 -57.138  21.792  1.00  0.500          H  
ATOM  31340 2HB  ALA F1985     -25.635 -56.146  20.331  1.00  0.500          H  
ATOM  31341 3HB  ALA F1985     -25.502 -57.909  20.207  1.00  0.500          H  
ATOM  31342  N   LYS F1986     -22.846 -59.220  20.423  1.00  0.330          N  
ATOM  31343  CA  LYS F1986     -22.207 -60.420  20.949  1.00  0.350          C  
ATOM  31344  C   LYS F1986     -20.722 -60.193  21.073  1.00  0.340          C  
ATOM  31345  O   LYS F1986     -20.116 -60.462  22.106  1.00  0.360          O  
ATOM  31346  CB  LYS F1986     -22.396 -61.631  20.031  1.00  0.480          C  
ATOM  31347  CG  LYS F1986     -21.835 -62.984  20.588  1.00  0.480          C  
ATOM  31348  CD  LYS F1986     -22.051 -64.109  19.571  1.00  0.480          C  
ATOM  31349  CE  LYS F1986     -21.539 -65.522  20.033  1.00  0.480          C  
ATOM  31350  NZ  LYS F1986     -22.486 -66.200  21.001  1.00  0.480          N  
ATOM  31351  H   LYS F1986     -23.226 -59.209  19.469  1.00  0.400          H  
ATOM  31352  HA  LYS F1986     -22.603 -60.632  21.940  1.00  0.420          H  
ATOM  31353 1HB  LYS F1986     -23.423 -61.761  19.819  1.00  0.580          H  
ATOM  31354 2HB  LYS F1986     -21.903 -61.433  19.076  1.00  0.580          H  
ATOM  31355 1HG  LYS F1986     -20.762 -62.890  20.784  1.00  0.580          H  
ATOM  31356 2HG  LYS F1986     -22.338 -63.234  21.524  1.00  0.580          H  
ATOM  31357 1HD  LYS F1986     -23.122 -64.198  19.361  1.00  0.580          H  
ATOM  31358 2HD  LYS F1986     -21.546 -63.844  18.644  1.00  0.580          H  
ATOM  31359 1HE  LYS F1986     -21.460 -66.144  19.156  1.00  0.580          H  
ATOM  31360 2HE  LYS F1986     -20.553 -65.442  20.493  1.00  0.580          H  
ATOM  31361 1HZ  LYS F1986     -22.188 -67.161  21.212  1.00  0.580          H  
ATOM  31362 2HZ  LYS F1986     -22.629 -65.702  21.887  1.00  0.580          H  
ATOM  31363 3HZ  LYS F1986     -23.394 -66.280  20.558  1.00  0.580          H  
ATOM  31364  N   ARG F1987     -20.106 -59.702  20.007  1.00  0.310          N  
ATOM  31365  CA  ARG F1987     -18.664 -59.540  20.008  1.00  0.310          C  
ATOM  31366  C   ARG F1987     -18.202 -58.548  21.067  1.00  0.300          C  
ATOM  31367  O   ARG F1987     -17.128 -58.717  21.639  1.00  0.330          O  
ATOM  31368  CB  ARG F1987     -18.179 -59.188  18.618  1.00  0.430          C  
ATOM  31369  CG  ARG F1987     -18.389 -60.322  17.590  1.00  0.430          C  
ATOM  31370  CD  ARG F1987     -17.553 -61.545  17.899  1.00  0.430          C  
ATOM  31371  NE  ARG F1987     -17.624 -62.529  16.837  1.00  0.430          N  
ATOM  31372  CZ  ARG F1987     -17.055 -63.767  16.873  1.00  0.430          C  
ATOM  31373  NH1 ARG F1987     -16.387 -64.197  17.940  1.00  0.430          N  
ATOM  31374  NH2 ARG F1987     -17.159 -64.563  15.823  1.00  0.430          N  
ATOM  31375  H   ARG F1987     -20.657 -59.452  19.176  1.00  0.370          H  
ATOM  31376  HA  ARG F1987     -18.224 -60.495  20.282  1.00  0.370          H  
ATOM  31377 1HB  ARG F1987     -18.706 -58.301  18.257  1.00  0.520          H  
ATOM  31378 2HB  ARG F1987     -17.119 -58.964  18.642  1.00  0.520          H  
ATOM  31379 1HG  ARG F1987     -19.435 -60.630  17.614  1.00  0.520          H  
ATOM  31380 2HG  ARG F1987     -18.157 -59.977  16.595  1.00  0.520          H  
ATOM  31381 1HD  ARG F1987     -16.510 -61.255  18.034  1.00  0.520          H  
ATOM  31382 2HD  ARG F1987     -17.916 -62.030  18.799  1.00  0.520          H  
ATOM  31383  HE  ARG F1987     -18.129 -62.246  15.977  1.00  0.520          H  
ATOM  31384 1HH1 ARG F1987     -16.281 -63.622  18.791  1.00  0.520          H  
ATOM  31385 2HH1 ARG F1987     -15.977 -65.117  17.942  1.00  0.520          H  
ATOM  31386 1HH2 ARG F1987     -17.656 -64.249  14.995  1.00  0.520          H  
ATOM  31387 2HH2 ARG F1987     -16.740 -65.479  15.834  1.00  0.520          H  
ATOM  31388  N   PHE F1988     -19.043 -57.556  21.364  1.00  0.300          N  
ATOM  31389  CA  PHE F1988     -18.812 -56.499  22.346  1.00  0.350          C  
ATOM  31390  C   PHE F1988     -18.595 -57.091  23.746  1.00  0.390          C  
ATOM  31391  O   PHE F1988     -18.031 -56.442  24.631  1.00  0.430          O  
ATOM  31392  CB  PHE F1988     -20.023 -55.547  22.316  1.00  0.470          C  
ATOM  31393  CG  PHE F1988     -19.885 -54.182  22.891  1.00  0.470          C  
ATOM  31394  CD1 PHE F1988     -19.242 -53.201  22.145  1.00  0.470          C  
ATOM  31395  CD2 PHE F1988     -20.419 -53.845  24.116  1.00  0.470          C  
ATOM  31396  CE1 PHE F1988     -19.131 -51.915  22.610  1.00  0.470          C  
ATOM  31397  CE2 PHE F1988     -20.310 -52.554  24.591  1.00  0.470          C  
ATOM  31398  CZ  PHE F1988     -19.665 -51.588  23.835  1.00  0.470          C  
ATOM  31399  H   PHE F1988     -19.901 -57.470  20.815  1.00  0.360          H  
ATOM  31400  HA  PHE F1988     -17.926 -55.946  22.058  1.00  0.420          H  
ATOM  31401 1HB  PHE F1988     -20.300 -55.398  21.305  1.00  0.560          H  
ATOM  31402 2HB  PHE F1988     -20.867 -56.040  22.802  1.00  0.560          H  
ATOM  31403  HD1 PHE F1988     -18.838 -53.465  21.173  1.00  0.560          H  
ATOM  31404  HD2 PHE F1988     -20.933 -54.608  24.705  1.00  0.560          H  
ATOM  31405  HE1 PHE F1988     -18.626 -51.148  22.007  1.00  0.560          H  
ATOM  31406  HE2 PHE F1988     -20.734 -52.297  25.562  1.00  0.560          H  
ATOM  31407  HZ  PHE F1988     -19.580 -50.569  24.207  1.00  0.560          H  
ATOM  31408  N   LYS F1989     -19.088 -58.322  23.975  1.00  0.400          N  
ATOM  31409  CA  LYS F1989     -18.987 -59.001  25.259  1.00  0.450          C  
ATOM  31410  C   LYS F1989     -17.715 -59.849  25.361  1.00  0.420          C  
ATOM  31411  O   LYS F1989     -17.409 -60.390  26.427  1.00  0.440          O  
ATOM  31412  CB  LYS F1989     -20.209 -59.897  25.469  1.00  0.610          C  
ATOM  31413  CG  LYS F1989     -21.535 -59.153  25.567  1.00  0.610          C  
ATOM  31414  CD  LYS F1989     -22.713 -60.127  25.742  1.00  0.610          C  
ATOM  31415  CE  LYS F1989     -24.073 -59.409  25.752  1.00  0.610          C  
ATOM  31416  NZ  LYS F1989     -24.235 -58.502  26.929  1.00  0.610          N  
ATOM  31417  H   LYS F1989     -19.516 -58.847  23.207  1.00  0.480          H  
ATOM  31418  HA  LYS F1989     -18.954 -58.246  26.045  1.00  0.540          H  
ATOM  31419 1HB  LYS F1989     -20.282 -60.603  24.640  1.00  0.730          H  
ATOM  31420 2HB  LYS F1989     -20.079 -60.478  26.380  1.00  0.730          H  
ATOM  31421 1HG  LYS F1989     -21.490 -58.467  26.407  1.00  0.730          H  
ATOM  31422 2HG  LYS F1989     -21.680 -58.574  24.657  1.00  0.730          H  
ATOM  31423 1HD  LYS F1989     -22.709 -60.841  24.912  1.00  0.730          H  
ATOM  31424 2HD  LYS F1989     -22.594 -60.680  26.673  1.00  0.730          H  
ATOM  31425 1HE  LYS F1989     -24.169 -58.824  24.834  1.00  0.730          H  
ATOM  31426 2HE  LYS F1989     -24.862 -60.157  25.776  1.00  0.730          H  
ATOM  31427 1HZ  LYS F1989     -25.144 -58.058  26.889  1.00  0.730          H  
ATOM  31428 2HZ  LYS F1989     -24.160 -59.037  27.785  1.00  0.730          H  
ATOM  31429 3HZ  LYS F1989     -23.517 -57.795  26.912  1.00  0.730          H  
ATOM  31430  N   GLU F1990     -16.988 -59.989  24.248  1.00  0.410          N  
ATOM  31431  CA  GLU F1990     -15.756 -60.770  24.195  1.00  0.410          C  
ATOM  31432  C   GLU F1990     -14.574 -59.803  24.150  1.00  0.380          C  
ATOM  31433  O   GLU F1990     -13.513 -60.046  24.730  1.00  0.410          O  
ATOM  31434  CB  GLU F1990     -15.739 -61.666  22.949  1.00  0.570          C  
ATOM  31435  CG  GLU F1990     -16.834 -62.744  22.888  1.00  0.570          C  
ATOM  31436  CD  GLU F1990     -16.748 -63.562  21.611  1.00  0.570          C  
ATOM  31437  OE1 GLU F1990     -16.022 -63.143  20.731  1.00  0.570          O  
ATOM  31438  OE2 GLU F1990     -17.382 -64.592  21.521  1.00  0.570          O  
ATOM  31439  H   GLU F1990     -17.277 -59.513  23.395  1.00  0.490          H  
ATOM  31440  HA  GLU F1990     -15.676 -61.384  25.091  1.00  0.490          H  
ATOM  31441 1HB  GLU F1990     -15.846 -61.041  22.061  1.00  0.690          H  
ATOM  31442 2HB  GLU F1990     -14.774 -62.166  22.879  1.00  0.690          H  
ATOM  31443 1HG  GLU F1990     -16.738 -63.403  23.749  1.00  0.690          H  
ATOM  31444 2HG  GLU F1990     -17.812 -62.255  22.940  1.00  0.690          H  
ATOM  31445  N   SER F1991     -14.800 -58.687  23.463  1.00  0.360          N  
ATOM  31446  CA  SER F1991     -13.839 -57.624  23.241  1.00  0.380          C  
ATOM  31447  C   SER F1991     -14.634 -56.344  23.037  1.00  0.390          C  
ATOM  31448  O   SER F1991     -15.656 -56.391  22.369  1.00  0.390          O  
ATOM  31449  CB  SER F1991     -13.037 -57.888  21.989  1.00  0.520          C  
ATOM  31450  OG  SER F1991     -12.169 -56.836  21.748  1.00  0.520          O  
ATOM  31451  H   SER F1991     -15.705 -58.595  23.005  1.00  0.430          H  
ATOM  31452  HA  SER F1991     -13.184 -57.562  24.103  1.00  0.460          H  
ATOM  31453 1HB  SER F1991     -12.477 -58.816  22.090  1.00  0.630          H  
ATOM  31454 2HB  SER F1991     -13.716 -58.000  21.141  1.00  0.630          H  
ATOM  31455  HG  SER F1991     -11.894 -56.930  20.808  1.00  0.630          H  
ATOM  31456  N   PRO F1992     -14.299 -55.219  23.677  1.00  0.440          N  
ATOM  31457  CA  PRO F1992     -14.991 -53.969  23.487  1.00  0.490          C  
ATOM  31458  C   PRO F1992     -14.671 -53.406  22.119  1.00  0.460          C  
ATOM  31459  O   PRO F1992     -13.569 -53.613  21.598  1.00  0.430          O  
ATOM  31460  CB  PRO F1992     -14.452 -53.106  24.633  1.00  0.730          C  
ATOM  31461  CG  PRO F1992     -13.074 -53.672  24.926  1.00  0.730          C  
ATOM  31462  CD  PRO F1992     -13.177 -55.172  24.621  1.00  0.730          C  
ATOM  31463  HA  PRO F1992     -16.076 -54.142  23.592  1.00  0.590          H  
ATOM  31464 1HB  PRO F1992     -14.423 -52.051  24.319  1.00  0.880          H  
ATOM  31465 2HB  PRO F1992     -15.136 -53.165  25.496  1.00  0.880          H  
ATOM  31466 1HG  PRO F1992     -12.333 -53.155  24.320  1.00  0.880          H  
ATOM  31467 2HG  PRO F1992     -12.807 -53.475  25.976  1.00  0.880          H  
ATOM  31468 1HD  PRO F1992     -12.245 -55.505  24.127  1.00  0.880          H  
ATOM  31469 2HD  PRO F1992     -13.407 -55.744  25.534  1.00  0.880          H  
ATOM  31470  N   PHE F1993     -15.615 -52.662  21.579  1.00  0.470          N  
ATOM  31471  CA  PHE F1993     -15.430 -51.981  20.316  1.00  0.450          C  
ATOM  31472  C   PHE F1993     -15.636 -50.507  20.417  1.00  0.450          C  
ATOM  31473  O   PHE F1993     -16.497 -50.026  21.156  1.00  0.490          O  
ATOM  31474  CB  PHE F1993     -16.390 -52.518  19.261  1.00  0.640          C  
ATOM  31475  CG  PHE F1993     -16.072 -53.851  18.826  1.00  0.640          C  
ATOM  31476  CD1 PHE F1993     -16.393 -54.941  19.574  1.00  0.640          C  
ATOM  31477  CD2 PHE F1993     -15.436 -54.021  17.636  1.00  0.640          C  
ATOM  31478  CE1 PHE F1993     -16.057 -56.177  19.158  1.00  0.640          C  
ATOM  31479  CE2 PHE F1993     -15.112 -55.246  17.198  1.00  0.640          C  
ATOM  31480  CZ  PHE F1993     -15.416 -56.346  17.975  1.00  0.640          C  
ATOM  31481  H   PHE F1993     -16.494 -52.553  22.072  1.00  0.560          H  
ATOM  31482  HA  PHE F1993     -14.408 -52.157  19.975  1.00  0.540          H  
ATOM  31483 1HB  PHE F1993     -17.385 -52.525  19.658  1.00  0.770          H  
ATOM  31484 2HB  PHE F1993     -16.378 -51.857  18.394  1.00  0.770          H  
ATOM  31485  HD1 PHE F1993     -16.892 -54.814  20.520  1.00  0.770          H  
ATOM  31486  HD2 PHE F1993     -15.178 -53.151  17.052  1.00  0.770          H  
ATOM  31487  HE1 PHE F1993     -16.288 -57.029  19.787  1.00  0.770          H  
ATOM  31488  HE2 PHE F1993     -14.598 -55.346  16.254  1.00  0.770          H  
ATOM  31489  HZ  PHE F1993     -15.142 -57.345  17.665  1.00  0.770          H  
ATOM  31490  N   GLU F1994     -14.884 -49.800  19.610  1.00  0.430          N  
ATOM  31491  CA  GLU F1994     -15.080 -48.379  19.453  1.00  0.440          C  
ATOM  31492  C   GLU F1994     -15.958 -48.188  18.244  1.00  0.480          C  
ATOM  31493  O   GLU F1994     -15.618 -48.662  17.159  1.00  0.540          O  
ATOM  31494  CB  GLU F1994     -13.764 -47.657  19.261  1.00  0.610          C  
ATOM  31495  CG  GLU F1994     -13.866 -46.137  19.144  1.00  0.610          C  
ATOM  31496  CD  GLU F1994     -14.180 -45.478  20.453  1.00  0.610          C  
ATOM  31497  OE1 GLU F1994     -13.819 -46.021  21.468  1.00  0.610          O  
ATOM  31498  OE2 GLU F1994     -14.789 -44.438  20.443  1.00  0.610          O  
ATOM  31499  H   GLU F1994     -14.163 -50.292  19.071  1.00  0.520          H  
ATOM  31500  HA  GLU F1994     -15.587 -47.977  20.332  1.00  0.530          H  
ATOM  31501 1HB  GLU F1994     -13.128 -47.887  20.107  1.00  0.730          H  
ATOM  31502 2HB  GLU F1994     -13.280 -48.029  18.366  1.00  0.730          H  
ATOM  31503 1HG  GLU F1994     -12.919 -45.745  18.772  1.00  0.730          H  
ATOM  31504 2HG  GLU F1994     -14.636 -45.879  18.417  1.00  0.730          H  
ATOM  31505  N   LEU F1995     -17.103 -47.543  18.412  1.00  0.500          N  
ATOM  31506  CA  LEU F1995     -18.001 -47.344  17.286  1.00  0.540          C  
ATOM  31507  C   LEU F1995     -18.307 -45.878  17.101  1.00  0.600          C  
ATOM  31508  O   LEU F1995     -19.054 -45.291  17.888  1.00  0.750          O  
ATOM  31509  CB  LEU F1995     -19.321 -48.085  17.487  1.00  0.740          C  
ATOM  31510  CG  LEU F1995     -19.273 -49.594  17.357  1.00  0.740          C  
ATOM  31511  CD1 LEU F1995     -19.040 -50.246  18.706  1.00  0.740          C  
ATOM  31512  CD2 LEU F1995     -20.543 -50.046  16.717  1.00  0.740          C  
ATOM  31513  H   LEU F1995     -17.339 -47.176  19.324  1.00  0.600          H  
ATOM  31514  HA  LEU F1995     -17.527 -47.711  16.382  1.00  0.650          H  
ATOM  31515 1HB  LEU F1995     -19.700 -47.847  18.479  1.00  0.890          H  
ATOM  31516 2HB  LEU F1995     -20.028 -47.712  16.759  1.00  0.890          H  
ATOM  31517  HG  LEU F1995     -18.441 -49.876  16.742  1.00  0.890          H  
ATOM  31518 1HD1 LEU F1995     -19.014 -51.321  18.574  1.00  0.890          H  
ATOM  31519 2HD1 LEU F1995     -18.114 -49.914  19.126  1.00  0.890          H  
ATOM  31520 3HD1 LEU F1995     -19.837 -49.984  19.381  1.00  0.890          H  
ATOM  31521 1HD2 LEU F1995     -20.493 -51.111  16.608  1.00  0.890          H  
ATOM  31522 2HD2 LEU F1995     -21.393 -49.773  17.337  1.00  0.890          H  
ATOM  31523 3HD2 LEU F1995     -20.648 -49.580  15.740  1.00  0.890          H  
ATOM  31524  N   GLU F1996     -17.734 -45.279  16.068  1.00  0.560          N  
ATOM  31525  CA  GLU F1996     -17.958 -43.860  15.842  1.00  0.620          C  
ATOM  31526  C   GLU F1996     -19.130 -43.670  14.911  1.00  0.520          C  
ATOM  31527  O   GLU F1996     -19.111 -44.130  13.769  1.00  0.550          O  
ATOM  31528  CB  GLU F1996     -16.722 -43.163  15.262  1.00  0.840          C  
ATOM  31529  CG  GLU F1996     -16.886 -41.660  15.052  1.00  0.840          C  
ATOM  31530  CD  GLU F1996     -15.642 -40.959  14.536  1.00  0.840          C  
ATOM  31531  OE1 GLU F1996     -14.578 -41.551  14.469  1.00  0.840          O  
ATOM  31532  OE2 GLU F1996     -15.763 -39.802  14.217  1.00  0.840          O  
ATOM  31533  H   GLU F1996     -17.126 -45.836  15.458  1.00  0.670          H  
ATOM  31534  HA  GLU F1996     -18.198 -43.387  16.794  1.00  0.740          H  
ATOM  31535 1HB  GLU F1996     -15.847 -43.355  15.884  1.00  1.010          H  
ATOM  31536 2HB  GLU F1996     -16.534 -43.552  14.290  1.00  1.010          H  
ATOM  31537 1HG  GLU F1996     -17.688 -41.495  14.326  1.00  1.010          H  
ATOM  31538 2HG  GLU F1996     -17.191 -41.204  15.992  1.00  1.010          H  
ATOM  31539  N   ASP F1997     -20.159 -43.003  15.411  1.00  0.500          N  
ATOM  31540  CA  ASP F1997     -21.370 -42.739  14.651  1.00  0.470          C  
ATOM  31541  C   ASP F1997     -21.149 -41.405  13.950  1.00  0.460          C  
ATOM  31542  O   ASP F1997     -21.259 -40.355  14.582  1.00  0.470          O  
ATOM  31543  CB  ASP F1997     -22.562 -42.651  15.611  1.00  0.670          C  
ATOM  31544  CG  ASP F1997     -23.929 -42.519  14.958  1.00  0.670          C  
ATOM  31545  OD1 ASP F1997     -24.020 -42.517  13.757  1.00  0.670          O  
ATOM  31546  OD2 ASP F1997     -24.895 -42.426  15.701  1.00  0.670          O  
ATOM  31547  H   ASP F1997     -20.100 -42.671  16.365  1.00  0.600          H  
ATOM  31548  HA  ASP F1997     -21.527 -43.523  13.907  1.00  0.560          H  
ATOM  31549 1HB  ASP F1997     -22.568 -43.533  16.244  1.00  0.800          H  
ATOM  31550 2HB  ASP F1997     -22.421 -41.792  16.267  1.00  0.800          H  
ATOM  31551  N   PHE F1998     -20.763 -41.422  12.677  1.00  0.570          N  
ATOM  31552  CA  PHE F1998     -20.411 -40.165  12.016  1.00  0.590          C  
ATOM  31553  C   PHE F1998     -21.579 -39.224  11.855  1.00  0.550          C  
ATOM  31554  O   PHE F1998     -21.431 -38.017  12.038  1.00  0.560          O  
ATOM  31555  CB  PHE F1998     -19.845 -40.417  10.624  1.00  0.820          C  
ATOM  31556  CG  PHE F1998     -18.509 -40.951  10.668  1.00  0.820          C  
ATOM  31557  CD1 PHE F1998     -18.270 -42.288  10.381  1.00  0.820          C  
ATOM  31558  CD2 PHE F1998     -17.464 -40.127  11.020  1.00  0.820          C  
ATOM  31559  CE1 PHE F1998     -17.007 -42.776  10.443  1.00  0.820          C  
ATOM  31560  CE2 PHE F1998     -16.205 -40.608  11.093  1.00  0.820          C  
ATOM  31561  CZ  PHE F1998     -15.963 -41.927  10.809  1.00  0.820          C  
ATOM  31562  H   PHE F1998     -20.690 -42.310  12.185  1.00  0.680          H  
ATOM  31563  HA  PHE F1998     -19.654 -39.667  12.625  1.00  0.710          H  
ATOM  31564 1HB  PHE F1998     -20.479 -41.120  10.088  1.00  0.980          H  
ATOM  31565 2HB  PHE F1998     -19.830 -39.485  10.053  1.00  0.980          H  
ATOM  31566  HD1 PHE F1998     -19.095 -42.949  10.098  1.00  0.980          H  
ATOM  31567  HD2 PHE F1998     -17.658 -39.077  11.251  1.00  0.980          H  
ATOM  31568  HE1 PHE F1998     -16.822 -43.832  10.203  1.00  0.980          H  
ATOM  31569  HE2 PHE F1998     -15.386 -39.946  11.380  1.00  0.980          H  
ATOM  31570  HZ  PHE F1998     -14.952 -42.293  10.868  1.00  0.980          H  
ATOM  31571  N   ILE F1999     -22.728 -39.778  11.493  1.00  0.560          N  
ATOM  31572  CA  ILE F1999     -23.928 -38.995  11.278  1.00  0.560          C  
ATOM  31573  C   ILE F1999     -24.957 -39.395  12.316  1.00  0.490          C  
ATOM  31574  O   ILE F1999     -25.775 -40.276  12.038  1.00  0.670          O  
ATOM  31575  CB  ILE F1999     -24.526 -39.273   9.875  1.00  0.780          C  
ATOM  31576  CG1 ILE F1999     -23.446 -39.066   8.791  1.00  0.780          C  
ATOM  31577  CG2 ILE F1999     -25.780 -38.401   9.613  1.00  0.780          C  
ATOM  31578  CD1 ILE F1999     -22.877 -37.685   8.710  1.00  0.780          C  
ATOM  31579  H   ILE F1999     -22.759 -40.785  11.400  1.00  0.670          H  
ATOM  31580  HA  ILE F1999     -23.691 -37.948  11.358  1.00  0.670          H  
ATOM  31581  HB  ILE F1999     -24.818 -40.322   9.823  1.00  0.940          H  
ATOM  31582 1HG1 ILE F1999     -22.627 -39.750   8.992  1.00  0.940          H  
ATOM  31583 2HG1 ILE F1999     -23.869 -39.318   7.818  1.00  0.940          H  
ATOM  31584 1HG2 ILE F1999     -26.188 -38.637   8.633  1.00  0.940          H  
ATOM  31585 2HG2 ILE F1999     -26.541 -38.597  10.364  1.00  0.940          H  
ATOM  31586 3HG2 ILE F1999     -25.514 -37.355   9.646  1.00  0.940          H  
ATOM  31587 1HD1 ILE F1999     -22.133 -37.690   7.952  1.00  0.940          H  
ATOM  31588 2HD1 ILE F1999     -23.641 -36.952   8.463  1.00  0.940          H  
ATOM  31589 3HD1 ILE F1999     -22.417 -37.418   9.646  1.00  0.940          H  
ATOM  31590  N   PRO F2000     -25.062 -38.688  13.443  1.00  0.390          N  
ATOM  31591  CA  PRO F2000     -25.898 -39.029  14.565  1.00  0.450          C  
ATOM  31592  C   PRO F2000     -27.337 -38.696  14.289  1.00  0.600          C  
ATOM  31593  O   PRO F2000     -27.834 -37.715  14.803  1.00  1.060          O  
ATOM  31594  CB  PRO F2000     -25.322 -38.157  15.690  1.00  0.680          C  
ATOM  31595  CG  PRO F2000     -24.810 -36.934  14.980  1.00  0.680          C  
ATOM  31596  CD  PRO F2000     -24.259 -37.460  13.663  1.00  0.680          C  
ATOM  31597  HA  PRO F2000     -25.783 -40.103  14.792  1.00  0.540          H  
ATOM  31598 1HB  PRO F2000     -26.098 -37.921  16.434  1.00  0.810          H  
ATOM  31599 2HB  PRO F2000     -24.531 -38.712  16.216  1.00  0.810          H  
ATOM  31600 1HG  PRO F2000     -25.626 -36.206  14.841  1.00  0.810          H  
ATOM  31601 2HG  PRO F2000     -24.037 -36.425  15.579  1.00  0.810          H  
ATOM  31602 1HD  PRO F2000     -24.419 -36.706  12.904  1.00  0.810          H  
ATOM  31603 2HD  PRO F2000     -23.196 -37.709  13.782  1.00  0.810          H  
ATOM  31604  N   MET F2001     -27.971 -39.444  13.412  1.00  0.460          N  
ATOM  31605  CA  MET F2001     -29.356 -39.201  13.040  1.00  0.500          C  
ATOM  31606  C   MET F2001     -30.131 -40.506  13.120  1.00  0.440          C  
ATOM  31607  O   MET F2001     -29.563 -41.585  12.971  1.00  0.560          O  
ATOM  31608  CB  MET F2001     -29.431 -38.547  11.662  1.00  0.680          C  
ATOM  31609  CG  MET F2001     -30.849 -38.219  11.192  1.00  0.680          C  
ATOM  31610  SD  MET F2001     -30.864 -37.232   9.730  1.00  0.680          S  
ATOM  31611  CE  MET F2001     -32.577 -37.191   9.320  1.00  0.680          C  
ATOM  31612  H   MET F2001     -27.443 -40.209  12.982  1.00  0.550          H  
ATOM  31613  HA  MET F2001     -29.802 -38.519  13.764  1.00  0.600          H  
ATOM  31614 1HB  MET F2001     -28.846 -37.634  11.663  1.00  0.820          H  
ATOM  31615 2HB  MET F2001     -28.985 -39.218  10.927  1.00  0.820          H  
ATOM  31616 1HG  MET F2001     -31.390 -39.143  10.970  1.00  0.820          H  
ATOM  31617 2HG  MET F2001     -31.388 -37.683  11.978  1.00  0.820          H  
ATOM  31618 1HE  MET F2001     -32.716 -36.595   8.431  1.00  0.820          H  
ATOM  31619 2HE  MET F2001     -32.920 -38.204   9.123  1.00  0.820          H  
ATOM  31620 3HE  MET F2001     -33.146 -36.759  10.143  1.00  0.820          H  
ATOM  31621  N   ASP F2002     -31.425 -40.424  13.387  1.00  0.400          N  
ATOM  31622  CA  ASP F2002     -32.236 -41.626  13.466  1.00  0.410          C  
ATOM  31623  C   ASP F2002     -32.550 -42.159  12.059  1.00  0.470          C  
ATOM  31624  O   ASP F2002     -33.243 -41.494  11.283  1.00  0.760          O  
ATOM  31625  CB  ASP F2002     -33.540 -41.340  14.204  1.00  0.570          C  
ATOM  31626  CG  ASP F2002     -34.284 -42.594  14.475  1.00  0.570          C  
ATOM  31627  OD1 ASP F2002     -33.663 -43.614  14.333  1.00  0.570          O  
ATOM  31628  OD2 ASP F2002     -35.471 -42.555  14.778  1.00  0.570          O  
ATOM  31629  H   ASP F2002     -31.858 -39.517  13.542  1.00  0.480          H  
ATOM  31630  HA  ASP F2002     -31.677 -42.390  14.006  1.00  0.490          H  
ATOM  31631 1HB  ASP F2002     -33.336 -40.821  15.142  1.00  0.680          H  
ATOM  31632 2HB  ASP F2002     -34.153 -40.688  13.588  1.00  0.680          H  
ATOM  31633  N   SER F2003     -32.006 -43.327  11.717  1.00  0.430          N  
ATOM  31634  CA  SER F2003     -32.167 -43.921  10.391  1.00  0.420          C  
ATOM  31635  C   SER F2003     -32.241 -45.448  10.482  1.00  0.380          C  
ATOM  31636  O   SER F2003     -31.851 -46.033  11.494  1.00  0.380          O  
ATOM  31637  CB  SER F2003     -31.003 -43.541   9.502  1.00  0.590          C  
ATOM  31638  OG  SER F2003     -29.824 -44.129   9.963  1.00  0.590          O  
ATOM  31639  H   SER F2003     -31.456 -43.814  12.408  1.00  0.520          H  
ATOM  31640  HA  SER F2003     -33.092 -43.550   9.950  1.00  0.500          H  
ATOM  31641 1HB  SER F2003     -31.199 -43.868   8.483  1.00  0.710          H  
ATOM  31642 2HB  SER F2003     -30.893 -42.457   9.487  1.00  0.710          H  
ATOM  31643  HG  SER F2003     -29.152 -43.948   9.292  1.00  0.710          H  
ATOM  31644  N   THR F2004     -32.763 -46.087   9.421  1.00  0.370          N  
ATOM  31645  CA  THR F2004     -32.862 -47.552   9.320  1.00  0.340          C  
ATOM  31646  C   THR F2004     -31.498 -48.221   9.310  1.00  0.330          C  
ATOM  31647  O   THR F2004     -31.274 -49.218   9.997  1.00  0.320          O  
ATOM  31648  CB  THR F2004     -33.625 -47.967   8.045  1.00  0.490          C  
ATOM  31649  OG1 THR F2004     -34.953 -47.444   8.113  1.00  0.490          O  
ATOM  31650  CG2 THR F2004     -33.677 -49.512   7.853  1.00  0.490          C  
ATOM  31651  H   THR F2004     -33.111 -45.539   8.647  1.00  0.440          H  
ATOM  31652  HA  THR F2004     -33.417 -47.921  10.185  1.00  0.410          H  
ATOM  31653  HB  THR F2004     -33.128 -47.531   7.180  1.00  0.590          H  
ATOM  31654  HG1 THR F2004     -35.413 -47.838   8.908  1.00  0.590          H  
ATOM  31655 1HG2 THR F2004     -34.231 -49.739   6.952  1.00  0.590          H  
ATOM  31656 2HG2 THR F2004     -32.672 -49.930   7.774  1.00  0.590          H  
ATOM  31657 3HG2 THR F2004     -34.185 -49.951   8.706  1.00  0.590          H  
ATOM  31658  N   VAL F2005     -30.588 -47.676   8.509  1.00  0.390          N  
ATOM  31659  CA  VAL F2005     -29.240 -48.219   8.409  1.00  0.390          C  
ATOM  31660  C   VAL F2005     -28.237 -47.155   8.827  1.00  0.410          C  
ATOM  31661  O   VAL F2005     -28.290 -46.013   8.357  1.00  0.470          O  
ATOM  31662  CB  VAL F2005     -28.966 -48.761   6.975  1.00  0.550          C  
ATOM  31663  CG1 VAL F2005     -29.159 -47.681   5.907  1.00  0.550          C  
ATOM  31664  CG2 VAL F2005     -27.540 -49.347   6.909  1.00  0.550          C  
ATOM  31665  H   VAL F2005     -30.847 -46.863   7.975  1.00  0.470          H  
ATOM  31666  HA  VAL F2005     -29.141 -49.051   9.105  1.00  0.470          H  
ATOM  31667  HB  VAL F2005     -29.688 -49.535   6.763  1.00  0.660          H  
ATOM  31668 1HG1 VAL F2005     -28.990 -48.118   4.925  1.00  0.660          H  
ATOM  31669 2HG1 VAL F2005     -30.174 -47.297   5.957  1.00  0.660          H  
ATOM  31670 3HG1 VAL F2005     -28.454 -46.865   6.059  1.00  0.660          H  
ATOM  31671 1HG2 VAL F2005     -27.363 -49.760   5.921  1.00  0.660          H  
ATOM  31672 2HG2 VAL F2005     -26.799 -48.573   7.108  1.00  0.660          H  
ATOM  31673 3HG2 VAL F2005     -27.429 -50.133   7.647  1.00  0.660          H  
ATOM  31674  N   LYS F2006     -27.312 -47.544   9.700  1.00  0.380          N  
ATOM  31675  CA  LYS F2006     -26.311 -46.626  10.211  1.00  0.400          C  
ATOM  31676  C   LYS F2006     -24.906 -46.899   9.693  1.00  0.420          C  
ATOM  31677  O   LYS F2006     -24.540 -48.034   9.384  1.00  0.510          O  
ATOM  31678  CB  LYS F2006     -26.341 -46.664  11.732  1.00  0.550          C  
ATOM  31679  CG  LYS F2006     -27.650 -46.154  12.312  1.00  0.550          C  
ATOM  31680  CD  LYS F2006     -27.660 -46.203  13.822  1.00  0.550          C  
ATOM  31681  CE  LYS F2006     -28.995 -45.698  14.371  1.00  0.550          C  
ATOM  31682  NZ  LYS F2006     -29.055 -45.771  15.864  1.00  0.550          N  
ATOM  31683  H   LYS F2006     -27.337 -48.511  10.037  1.00  0.460          H  
ATOM  31684  HA  LYS F2006     -26.583 -45.620   9.894  1.00  0.480          H  
ATOM  31685 1HB  LYS F2006     -26.213 -47.694  12.064  1.00  0.660          H  
ATOM  31686 2HB  LYS F2006     -25.518 -46.073  12.141  1.00  0.660          H  
ATOM  31687 1HG  LYS F2006     -27.808 -45.122  11.988  1.00  0.660          H  
ATOM  31688 2HG  LYS F2006     -28.478 -46.757  11.930  1.00  0.660          H  
ATOM  31689 1HD  LYS F2006     -27.496 -47.230  14.155  1.00  0.660          H  
ATOM  31690 2HD  LYS F2006     -26.853 -45.576  14.212  1.00  0.660          H  
ATOM  31691 1HE  LYS F2006     -29.136 -44.660  14.062  1.00  0.660          H  
ATOM  31692 2HE  LYS F2006     -29.803 -46.302  13.952  1.00  0.660          H  
ATOM  31693 1HZ  LYS F2006     -29.954 -45.425  16.176  1.00  0.660          H  
ATOM  31694 2HZ  LYS F2006     -28.937 -46.730  16.167  1.00  0.660          H  
ATOM  31695 3HZ  LYS F2006     -28.319 -45.204  16.259  1.00  0.660          H  
ATOM  31696  N   ASN F2007     -24.106 -45.832   9.650  1.00  0.450          N  
ATOM  31697  CA  ASN F2007     -22.702 -45.860   9.229  1.00  0.550          C  
ATOM  31698  C   ASN F2007     -21.707 -45.731  10.372  1.00  0.490          C  
ATOM  31699  O   ASN F2007     -21.578 -44.653  10.955  1.00  0.620          O  
ATOM  31700  CB  ASN F2007     -22.436 -44.714   8.276  1.00  0.730          C  
ATOM  31701  CG  ASN F2007     -23.154 -44.855   7.034  1.00  0.730          C  
ATOM  31702  OD1 ASN F2007     -22.943 -45.838   6.349  1.00  0.730          O  
ATOM  31703  ND2 ASN F2007     -24.000 -43.907   6.708  1.00  0.730          N  
ATOM  31704  H   ASN F2007     -24.501 -44.945   9.931  1.00  0.540          H  
ATOM  31705  HA  ASN F2007     -22.508 -46.810   8.730  1.00  0.660          H  
ATOM  31706 1HB  ASN F2007     -22.726 -43.772   8.747  1.00  0.880          H  
ATOM  31707 2HB  ASN F2007     -21.371 -44.652   8.066  1.00  0.880          H  
ATOM  31708 1HD2 ASN F2007     -24.520 -43.955   5.855  1.00  0.880          H  
ATOM  31709 2HD2 ASN F2007     -24.124 -43.121   7.309  1.00  0.880          H  
ATOM  31710  N   TYR F2008     -20.974 -46.790  10.691  1.00  0.450          N  
ATOM  31711  CA  TYR F2008     -20.042 -46.666  11.816  1.00  0.440          C  
ATOM  31712  C   TYR F2008     -18.581 -46.908  11.495  1.00  0.440          C  
ATOM  31713  O   TYR F2008     -18.237 -47.788  10.707  1.00  0.430          O  
ATOM  31714  CB  TYR F2008     -20.355 -47.664  12.917  1.00  0.620          C  
ATOM  31715  CG  TYR F2008     -21.626 -47.532  13.608  1.00  0.620          C  
ATOM  31716  CD1 TYR F2008     -22.714 -48.285  13.200  1.00  0.620          C  
ATOM  31717  CD2 TYR F2008     -21.716 -46.680  14.682  1.00  0.620          C  
ATOM  31718  CE1 TYR F2008     -23.892 -48.185  13.882  1.00  0.620          C  
ATOM  31719  CE2 TYR F2008     -22.890 -46.575  15.363  1.00  0.620          C  
ATOM  31720  CZ  TYR F2008     -23.977 -47.326  14.972  1.00  0.620          C  
ATOM  31721  OH  TYR F2008     -25.150 -47.226  15.665  1.00  0.620          O  
ATOM  31722  H   TYR F2008     -21.115 -47.670  10.182  1.00  0.540          H  
ATOM  31723  HA  TYR F2008     -20.120 -45.659  12.215  1.00  0.530          H  
ATOM  31724 1HB  TYR F2008     -20.328 -48.649  12.480  1.00  0.740          H  
ATOM  31725 2HB  TYR F2008     -19.563 -47.617  13.668  1.00  0.740          H  
ATOM  31726  HD1 TYR F2008     -22.627 -48.958  12.345  1.00  0.740          H  
ATOM  31727  HD2 TYR F2008     -20.848 -46.096  14.992  1.00  0.740          H  
ATOM  31728  HE1 TYR F2008     -24.753 -48.776  13.579  1.00  0.740          H  
ATOM  31729  HE2 TYR F2008     -22.966 -45.906  16.217  1.00  0.740          H  
ATOM  31730  HH  TYR F2008     -25.044 -46.577  16.366  1.00  0.740          H  
ATOM  31731  N   PHE F2009     -17.710 -46.193  12.198  1.00  0.500          N  
ATOM  31732  CA  PHE F2009     -16.279 -46.504  12.123  1.00  0.540          C  
ATOM  31733  C   PHE F2009     -16.080 -47.519  13.216  1.00  0.470          C  
ATOM  31734  O   PHE F2009     -16.302 -47.192  14.386  1.00  0.550          O  
ATOM  31735  CB  PHE F2009     -15.344 -45.345  12.481  1.00  0.740          C  
ATOM  31736  CG  PHE F2009     -13.887 -45.574  12.123  1.00  0.740          C  
ATOM  31737  CD1 PHE F2009     -13.321 -44.869  11.074  1.00  0.740          C  
ATOM  31738  CD2 PHE F2009     -13.086 -46.505  12.790  1.00  0.740          C  
ATOM  31739  CE1 PHE F2009     -12.023 -45.069  10.714  1.00  0.740          C  
ATOM  31740  CE2 PHE F2009     -11.784 -46.706  12.408  1.00  0.740          C  
ATOM  31741  CZ  PHE F2009     -11.256 -45.991  11.377  1.00  0.740          C  
ATOM  31742  H   PHE F2009     -18.082 -45.430  12.777  1.00  0.600          H  
ATOM  31743  HA  PHE F2009     -16.024 -46.946  11.161  1.00  0.650          H  
ATOM  31744 1HB  PHE F2009     -15.667 -44.450  12.044  1.00  0.890          H  
ATOM  31745 2HB  PHE F2009     -15.371 -45.210  13.541  1.00  0.890          H  
ATOM  31746  HD1 PHE F2009     -13.922 -44.154  10.526  1.00  0.890          H  
ATOM  31747  HD2 PHE F2009     -13.488 -47.083  13.617  1.00  0.890          H  
ATOM  31748  HE1 PHE F2009     -11.608 -44.501   9.895  1.00  0.890          H  
ATOM  31749  HE2 PHE F2009     -11.162 -47.434  12.929  1.00  0.890          H  
ATOM  31750  HZ  PHE F2009     -10.221 -46.164  11.088  1.00  0.890          H  
ATOM  31751  N   ILE F2010     -15.708 -48.751  12.894  1.00  0.460          N  
ATOM  31752  CA  ILE F2010     -15.614 -49.726  13.978  1.00  0.420          C  
ATOM  31753  C   ILE F2010     -14.207 -50.288  14.158  1.00  0.430          C  
ATOM  31754  O   ILE F2010     -13.577 -50.732  13.197  1.00  0.460          O  
ATOM  31755  CB  ILE F2010     -16.638 -50.881  13.812  1.00  0.600          C  
ATOM  31756  CG1 ILE F2010     -18.064 -50.256  13.741  1.00  0.600          C  
ATOM  31757  CG2 ILE F2010     -16.526 -51.897  14.981  1.00  0.600          C  
ATOM  31758  CD1 ILE F2010     -19.213 -51.229  13.567  1.00  0.600          C  
ATOM  31759  H   ILE F2010     -15.495 -48.981  11.916  1.00  0.550          H  
ATOM  31760  HA  ILE F2010     -15.873 -49.230  14.901  1.00  0.500          H  
ATOM  31761  HB  ILE F2010     -16.451 -51.395  12.877  1.00  0.720          H  
ATOM  31762 1HG1 ILE F2010     -18.225 -49.644  14.598  1.00  0.720          H  
ATOM  31763 2HG1 ILE F2010     -18.075 -49.614  12.867  1.00  0.720          H  
ATOM  31764 1HG2 ILE F2010     -17.237 -52.702  14.858  1.00  0.720          H  
ATOM  31765 2HG2 ILE F2010     -15.532 -52.320  14.995  1.00  0.720          H  
ATOM  31766 3HG2 ILE F2010     -16.716 -51.385  15.925  1.00  0.720          H  
ATOM  31767 1HD1 ILE F2010     -20.147 -50.687  13.484  1.00  0.720          H  
ATOM  31768 2HD1 ILE F2010     -19.079 -51.835  12.689  1.00  0.720          H  
ATOM  31769 3HD1 ILE F2010     -19.268 -51.864  14.422  1.00  0.720          H  
ATOM  31770  N   THR F2011     -13.703 -50.234  15.404  1.00  0.400          N  
ATOM  31771  CA  THR F2011     -12.379 -50.795  15.736  1.00  0.380          C  
ATOM  31772  C   THR F2011     -12.435 -51.820  16.881  1.00  0.350          C  
ATOM  31773  O   THR F2011     -12.958 -51.548  17.971  1.00  0.360          O  
ATOM  31774  CB  THR F2011     -11.360 -49.692  16.128  1.00  0.540          C  
ATOM  31775  OG1 THR F2011     -11.216 -48.775  15.047  1.00  0.540          O  
ATOM  31776  CG2 THR F2011      -9.966 -50.311  16.447  1.00  0.540          C  
ATOM  31777  H   THR F2011     -14.284 -49.792  16.128  1.00  0.480          H  
ATOM  31778  HA  THR F2011     -11.994 -51.316  14.859  1.00  0.460          H  
ATOM  31779  HB  THR F2011     -11.719 -49.157  17.000  1.00  0.650          H  
ATOM  31780  HG1 THR F2011     -12.024 -48.257  15.001  1.00  0.650          H  
ATOM  31781 1HG2 THR F2011      -9.279 -49.509  16.710  1.00  0.650          H  
ATOM  31782 2HG2 THR F2011     -10.032 -51.002  17.285  1.00  0.650          H  
ATOM  31783 3HG2 THR F2011      -9.586 -50.844  15.575  1.00  0.650          H  
ATOM  31784  N   ASP F2012     -11.843 -52.999  16.644  1.00  0.330          N  
ATOM  31785  CA  ASP F2012     -11.769 -54.091  17.625  1.00  0.320          C  
ATOM  31786  C   ASP F2012     -10.614 -53.900  18.596  1.00  0.330          C  
ATOM  31787  O   ASP F2012      -9.445 -54.043  18.222  1.00  0.340          O  
ATOM  31788  CB  ASP F2012     -11.588 -55.460  16.951  1.00  0.450          C  
ATOM  31789  CG  ASP F2012     -11.594 -56.615  17.993  1.00  0.450          C  
ATOM  31790  OD1 ASP F2012     -11.624 -56.304  19.175  1.00  0.450          O  
ATOM  31791  OD2 ASP F2012     -11.552 -57.754  17.625  1.00  0.450          O  
ATOM  31792  H   ASP F2012     -11.436 -53.156  15.716  1.00  0.400          H  
ATOM  31793  HA  ASP F2012     -12.685 -54.098  18.213  1.00  0.380          H  
ATOM  31794 1HB  ASP F2012     -12.366 -55.626  16.225  1.00  0.540          H  
ATOM  31795 2HB  ASP F2012     -10.641 -55.473  16.404  1.00  0.540          H  
ATOM  31796  N   ALA F2013     -10.910 -53.602  19.859  1.00  0.340          N  
ATOM  31797  CA  ALA F2013      -9.868 -53.321  20.841  1.00  0.370          C  
ATOM  31798  C   ALA F2013      -8.878 -54.485  21.046  1.00  0.370          C  
ATOM  31799  O   ALA F2013      -7.790 -54.269  21.579  1.00  0.430          O  
ATOM  31800  CB  ALA F2013     -10.496 -52.985  22.172  1.00  0.510          C  
ATOM  31801  H   ALA F2013     -11.891 -53.553  20.172  1.00  0.410          H  
ATOM  31802  HA  ALA F2013      -9.314 -52.455  20.495  1.00  0.440          H  
ATOM  31803 1HB  ALA F2013      -9.719 -52.735  22.892  1.00  0.610          H  
ATOM  31804 2HB  ALA F2013     -11.175 -52.142  22.053  1.00  0.610          H  
ATOM  31805 3HB  ALA F2013     -11.051 -53.857  22.511  1.00  0.610          H  
ATOM  31806  N   GLN F2014      -9.283 -55.722  20.729  1.00  0.360          N  
ATOM  31807  CA  GLN F2014      -8.415 -56.880  20.947  1.00  0.380          C  
ATOM  31808  C   GLN F2014      -7.526 -57.231  19.763  1.00  0.320          C  
ATOM  31809  O   GLN F2014      -6.373 -57.597  19.967  1.00  0.380          O  
ATOM  31810  CB  GLN F2014      -9.221 -58.115  21.363  1.00  0.520          C  
ATOM  31811  CG  GLN F2014      -8.366 -59.386  21.678  1.00  0.520          C  
ATOM  31812  CD  GLN F2014      -7.385 -59.232  22.868  1.00  0.520          C  
ATOM  31813  OE1 GLN F2014      -7.716 -58.697  23.948  1.00  0.520          O  
ATOM  31814  NE2 GLN F2014      -6.158 -59.724  22.667  1.00  0.520          N  
ATOM  31815  H   GLN F2014     -10.196 -55.833  20.263  1.00  0.430          H  
ATOM  31816  HA  GLN F2014      -7.754 -56.637  21.778  1.00  0.460          H  
ATOM  31817 1HB  GLN F2014      -9.809 -57.881  22.248  1.00  0.630          H  
ATOM  31818 2HB  GLN F2014      -9.921 -58.368  20.561  1.00  0.630          H  
ATOM  31819 1HG  GLN F2014      -9.050 -60.196  21.919  1.00  0.630          H  
ATOM  31820 2HG  GLN F2014      -7.780 -59.660  20.794  1.00  0.630          H  
ATOM  31821 1HE2 GLN F2014      -5.464 -59.669  23.380  1.00  0.630          H  
ATOM  31822 2HE2 GLN F2014      -5.909 -60.174  21.766  1.00  0.630          H  
ATOM  31823  N   THR F2015      -8.030 -57.146  18.528  1.00  0.320          N  
ATOM  31824  CA  THR F2015      -7.188 -57.565  17.406  1.00  0.300          C  
ATOM  31825  C   THR F2015      -6.650 -56.399  16.588  1.00  0.290          C  
ATOM  31826  O   THR F2015      -5.666 -56.559  15.838  1.00  0.290          O  
ATOM  31827  CB  THR F2015      -7.951 -58.433  16.398  1.00  0.430          C  
ATOM  31828  OG1 THR F2015      -8.978 -57.641  15.772  1.00  0.430          O  
ATOM  31829  CG2 THR F2015      -8.583 -59.607  17.102  1.00  0.430          C  
ATOM  31830  H   THR F2015      -8.995 -56.865  18.382  1.00  0.380          H  
ATOM  31831  HA  THR F2015      -6.346 -58.132  17.800  1.00  0.360          H  
ATOM  31832  HB  THR F2015      -7.270 -58.798  15.645  1.00  0.510          H  
ATOM  31833  HG1 THR F2015      -9.306 -58.129  14.979  1.00  0.510          H  
ATOM  31834 1HG2 THR F2015      -9.117 -60.216  16.374  1.00  0.510          H  
ATOM  31835 2HG2 THR F2015      -7.803 -60.206  17.576  1.00  0.510          H  
ATOM  31836 3HG2 THR F2015      -9.281 -59.253  17.859  1.00  0.510          H  
ATOM  31837  N   GLY F2016      -7.277 -55.228  16.716  1.00  0.290          N  
ATOM  31838  CA  GLY F2016      -6.919 -54.056  15.950  1.00  0.290          C  
ATOM  31839  C   GLY F2016      -7.653 -53.991  14.633  1.00  0.300          C  
ATOM  31840  O   GLY F2016      -7.558 -52.996  13.922  1.00  0.320          O  
ATOM  31841  H   GLY F2016      -8.068 -55.109  17.355  1.00  0.350          H  
ATOM  31842 1HA  GLY F2016      -7.184 -53.178  16.533  1.00  0.350          H  
ATOM  31843 2HA  GLY F2016      -5.846 -54.034  15.782  1.00  0.350          H  
ATOM  31844  N   SER F2017      -8.405 -55.035  14.303  1.00  0.300          N  
ATOM  31845  CA  SER F2017      -9.125 -55.051  13.048  1.00  0.320          C  
ATOM  31846  C   SER F2017     -10.057 -53.865  13.031  1.00  0.330          C  
ATOM  31847  O   SER F2017     -10.704 -53.557  14.045  1.00  0.320          O  
ATOM  31848  CB  SER F2017      -9.946 -56.315  12.922  1.00  0.440          C  
ATOM  31849  OG  SER F2017      -9.150 -57.451  12.904  1.00  0.440          O  
ATOM  31850  H   SER F2017      -8.469 -55.847  14.913  1.00  0.360          H  
ATOM  31851  HA  SER F2017      -8.423 -54.973  12.218  1.00  0.380          H  
ATOM  31852 1HB  SER F2017     -10.634 -56.371  13.759  1.00  0.530          H  
ATOM  31853 2HB  SER F2017     -10.533 -56.276  12.006  1.00  0.530          H  
ATOM  31854  HG  SER F2017      -8.964 -57.638  11.955  1.00  0.530          H  
ATOM  31855  N   SER F2018     -10.188 -53.227  11.875  1.00  0.370          N  
ATOM  31856  CA  SER F2018     -11.100 -52.089  11.793  1.00  0.400          C  
ATOM  31857  C   SER F2018     -11.694 -51.905  10.411  1.00  0.450          C  
ATOM  31858  O   SER F2018     -11.212 -52.472   9.436  1.00  0.460          O  
ATOM  31859  CB  SER F2018     -10.385 -50.811  12.195  1.00  0.550          C  
ATOM  31860  OG  SER F2018      -9.383 -50.483  11.276  1.00  0.550          O  
ATOM  31861  H   SER F2018      -9.608 -53.515  11.077  1.00  0.440          H  
ATOM  31862  HA  SER F2018     -11.911 -52.260  12.490  1.00  0.480          H  
ATOM  31863 1HB  SER F2018     -11.108 -49.996  12.263  1.00  0.660          H  
ATOM  31864 2HB  SER F2018      -9.946 -50.939  13.181  1.00  0.660          H  
ATOM  31865  HG  SER F2018      -8.998 -49.667  11.594  1.00  0.660          H  
ATOM  31866  N   LYS F2019     -12.769 -51.141  10.332  1.00  0.470          N  
ATOM  31867  CA  LYS F2019     -13.360 -50.762   9.049  1.00  0.530          C  
ATOM  31868  C   LYS F2019     -13.956 -49.362   9.166  1.00  0.600          C  
ATOM  31869  O   LYS F2019     -14.669 -49.053  10.125  1.00  0.630          O  
ATOM  31870  CB  LYS F2019     -14.357 -51.808   8.567  1.00  0.720          C  
ATOM  31871  CG  LYS F2019     -14.957 -51.537   7.201  1.00  0.720          C  
ATOM  31872  CD  LYS F2019     -15.777 -52.720   6.737  1.00  0.720          C  
ATOM  31873  CE  LYS F2019     -16.339 -52.500   5.353  1.00  0.720          C  
ATOM  31874  NZ  LYS F2019     -17.136 -53.663   4.901  1.00  0.720          N  
ATOM  31875  H   LYS F2019     -13.150 -50.791  11.216  1.00  0.560          H  
ATOM  31876  HA  LYS F2019     -12.563 -50.710   8.308  1.00  0.640          H  
ATOM  31877 1HB  LYS F2019     -13.840 -52.764   8.481  1.00  0.860          H  
ATOM  31878 2HB  LYS F2019     -15.135 -51.932   9.291  1.00  0.860          H  
ATOM  31879 1HG  LYS F2019     -15.609 -50.663   7.252  1.00  0.860          H  
ATOM  31880 2HG  LYS F2019     -14.163 -51.347   6.481  1.00  0.860          H  
ATOM  31881 1HD  LYS F2019     -15.147 -53.609   6.724  1.00  0.860          H  
ATOM  31882 2HD  LYS F2019     -16.598 -52.888   7.435  1.00  0.860          H  
ATOM  31883 1HE  LYS F2019     -16.974 -51.614   5.361  1.00  0.860          H  
ATOM  31884 2HE  LYS F2019     -15.518 -52.342   4.654  1.00  0.860          H  
ATOM  31885 1HZ  LYS F2019     -17.499 -53.485   3.975  1.00  0.860          H  
ATOM  31886 2HZ  LYS F2019     -16.556 -54.490   4.887  1.00  0.860          H  
ATOM  31887 3HZ  LYS F2019     -17.901 -53.809   5.545  1.00  0.860          H  
ATOM  31888  N   CYS F2020     -13.640 -48.484   8.199  1.00  0.660          N  
ATOM  31889  CA  CYS F2020     -14.091 -47.102   8.351  1.00  0.780          C  
ATOM  31890  C   CYS F2020     -15.591 -46.858   8.233  1.00  0.890          C  
ATOM  31891  O   CYS F2020     -16.096 -45.922   8.858  1.00  1.430          O  
ATOM  31892  CB  CYS F2020     -13.380 -46.211   7.341  1.00  1.040          C  
ATOM  31893  SG  CYS F2020     -13.843 -46.525   5.631  1.00  1.040          S  
ATOM  31894  H   CYS F2020     -13.065 -48.765   7.416  1.00  0.790          H  
ATOM  31895  HA  CYS F2020     -13.792 -46.794   9.338  1.00  0.940          H  
ATOM  31896 1HB  CYS F2020     -13.591 -45.160   7.559  1.00  1.250          H  
ATOM  31897 2HB  CYS F2020     -12.306 -46.356   7.430  1.00  1.250          H  
ATOM  31898  HG  CYS F2020     -14.732 -45.486   5.562  1.00  1.250          H  
ATOM  31899  N   VAL F2021     -16.292 -47.668   7.436  1.00  0.730          N  
ATOM  31900  CA  VAL F2021     -17.743 -47.561   7.322  1.00  0.760          C  
ATOM  31901  C   VAL F2021     -18.409 -48.903   7.345  1.00  0.650          C  
ATOM  31902  O   VAL F2021     -18.474 -49.606   6.333  1.00  0.810          O  
ATOM  31903  CB  VAL F2021     -18.228 -46.853   6.044  1.00  1.050          C  
ATOM  31904  CG1 VAL F2021     -19.790 -46.791   6.014  1.00  1.050          C  
ATOM  31905  CG2 VAL F2021     -17.704 -45.514   6.018  1.00  1.050          C  
ATOM  31906  H   VAL F2021     -15.795 -48.381   6.928  1.00  0.880          H  
ATOM  31907  HA  VAL F2021     -18.109 -46.993   8.179  1.00  0.910          H  
ATOM  31908  HB  VAL F2021     -17.893 -47.403   5.166  1.00  1.260          H  
ATOM  31909 1HG1 VAL F2021     -20.114 -46.275   5.107  1.00  1.260          H  
ATOM  31910 2HG1 VAL F2021     -20.228 -47.787   6.022  1.00  1.260          H  
ATOM  31911 3HG1 VAL F2021     -20.141 -46.247   6.879  1.00  1.260          H  
ATOM  31912 1HG2 VAL F2021     -18.053 -45.030   5.131  1.00  1.260          H  
ATOM  31913 2HG2 VAL F2021     -18.037 -44.957   6.894  1.00  1.260          H  
ATOM  31914 3HG2 VAL F2021     -16.647 -45.575   6.014  1.00  1.260          H  
ATOM  31915  N   CYS F2022     -18.993 -49.224   8.465  1.00  0.490          N  
ATOM  31916  CA  CYS F2022     -19.735 -50.441   8.590  1.00  0.490          C  
ATOM  31917  C   CYS F2022     -21.186 -50.083   8.424  1.00  0.470          C  
ATOM  31918  O   CYS F2022     -21.675 -49.180   9.106  1.00  0.540          O  
ATOM  31919  CB  CYS F2022     -19.485 -51.056   9.946  1.00  0.690          C  
ATOM  31920  SG  CYS F2022     -17.766 -51.453  10.183  1.00  0.690          S  
ATOM  31921  H   CYS F2022     -18.881 -48.610   9.267  1.00  0.590          H  
ATOM  31922  HA  CYS F2022     -19.437 -51.140   7.811  1.00  0.590          H  
ATOM  31923 1HB  CYS F2022     -19.784 -50.356  10.724  1.00  0.820          H  
ATOM  31924 2HB  CYS F2022     -20.076 -51.968  10.062  1.00  0.820          H  
ATOM  31925  HG  CYS F2022     -17.327 -50.195  10.023  1.00  0.820          H  
ATOM  31926  N   SER F2023     -21.859 -50.759   7.509  1.00  0.460          N  
ATOM  31927  CA  SER F2023     -23.273 -50.518   7.248  1.00  0.450          C  
ATOM  31928  C   SER F2023     -24.069 -51.461   8.153  1.00  0.420          C  
ATOM  31929  O   SER F2023     -24.029 -52.682   7.975  1.00  0.500          O  
ATOM  31930  CB  SER F2023     -23.536 -50.763   5.773  1.00  0.630          C  
ATOM  31931  OG  SER F2023     -24.864 -50.589   5.439  1.00  0.630          O  
ATOM  31932  H   SER F2023     -21.369 -51.461   6.976  1.00  0.550          H  
ATOM  31933  HA  SER F2023     -23.524 -49.485   7.501  1.00  0.540          H  
ATOM  31934 1HB  SER F2023     -22.924 -50.083   5.181  1.00  0.760          H  
ATOM  31935 2HB  SER F2023     -23.234 -51.779   5.516  1.00  0.760          H  
ATOM  31936  HG  SER F2023     -24.928 -50.897   4.514  1.00  0.760          H  
ATOM  31937  N   VAL F2024     -24.734 -50.908   9.175  1.00  0.380          N  
ATOM  31938  CA  VAL F2024     -25.386 -51.733  10.200  1.00  0.350          C  
ATOM  31939  C   VAL F2024     -26.894 -51.495  10.389  1.00  0.350          C  
ATOM  31940  O   VAL F2024     -27.345 -50.355  10.549  1.00  0.350          O  
ATOM  31941  CB  VAL F2024     -24.677 -51.498  11.563  1.00  0.500          C  
ATOM  31942  CG1 VAL F2024     -25.336 -52.349  12.690  1.00  0.500          C  
ATOM  31943  CG2 VAL F2024     -23.172 -51.827  11.429  1.00  0.500          C  
ATOM  31944  H   VAL F2024     -24.733 -49.884   9.250  1.00  0.460          H  
ATOM  31945  HA  VAL F2024     -25.247 -52.773   9.918  1.00  0.420          H  
ATOM  31946  HB  VAL F2024     -24.789 -50.451  11.838  1.00  0.600          H  
ATOM  31947 1HG1 VAL F2024     -24.827 -52.155  13.631  1.00  0.600          H  
ATOM  31948 2HG1 VAL F2024     -26.388 -52.102  12.806  1.00  0.600          H  
ATOM  31949 3HG1 VAL F2024     -25.238 -53.404  12.436  1.00  0.600          H  
ATOM  31950 1HG2 VAL F2024     -22.675 -51.640  12.374  1.00  0.600          H  
ATOM  31951 2HG2 VAL F2024     -23.052 -52.876  11.153  1.00  0.600          H  
ATOM  31952 3HG2 VAL F2024     -22.724 -51.201  10.669  1.00  0.600          H  
ATOM  31953  N   ILE F2025     -27.671 -52.588  10.389  1.00  0.350          N  
ATOM  31954  CA  ILE F2025     -29.125 -52.517  10.625  1.00  0.330          C  
ATOM  31955  C   ILE F2025     -29.551 -53.304  11.880  1.00  0.320          C  
ATOM  31956  O   ILE F2025     -29.238 -54.493  12.033  1.00  0.350          O  
ATOM  31957  CB  ILE F2025     -29.956 -53.017   9.399  1.00  0.470          C  
ATOM  31958  CG1 ILE F2025     -29.664 -52.131   8.191  1.00  0.470          C  
ATOM  31959  CG2 ILE F2025     -31.456 -52.982   9.706  1.00  0.470          C  
ATOM  31960  CD1 ILE F2025     -30.263 -52.575   6.866  1.00  0.470          C  
ATOM  31961  H   ILE F2025     -27.205 -53.491  10.223  1.00  0.420          H  
ATOM  31962  HA  ILE F2025     -29.393 -51.472  10.786  1.00  0.400          H  
ATOM  31963  HB  ILE F2025     -29.658 -54.036   9.158  1.00  0.560          H  
ATOM  31964 1HG1 ILE F2025     -30.030 -51.141   8.419  1.00  0.560          H  
ATOM  31965 2HG1 ILE F2025     -28.592 -52.083   8.067  1.00  0.560          H  
ATOM  31966 1HG2 ILE F2025     -32.038 -53.338   8.869  1.00  0.560          H  
ATOM  31967 2HG2 ILE F2025     -31.677 -53.598  10.555  1.00  0.560          H  
ATOM  31968 3HG2 ILE F2025     -31.724 -51.954   9.923  1.00  0.560          H  
ATOM  31969 1HD1 ILE F2025     -29.974 -51.865   6.100  1.00  0.560          H  
ATOM  31970 2HD1 ILE F2025     -29.884 -53.560   6.613  1.00  0.560          H  
ATOM  31971 3HD1 ILE F2025     -31.343 -52.605   6.916  1.00  0.560          H  
ATOM  31972  N   ASP F2026     -30.299 -52.664  12.784  1.00  0.310          N  
ATOM  31973  CA  ASP F2026     -30.777 -53.388  13.965  1.00  0.310          C  
ATOM  31974  C   ASP F2026     -32.059 -54.160  13.686  1.00  0.320          C  
ATOM  31975  O   ASP F2026     -33.154 -53.766  14.088  1.00  0.320          O  
ATOM  31976  CB  ASP F2026     -31.024 -52.480  15.162  1.00  0.430          C  
ATOM  31977  CG  ASP F2026     -31.361 -53.332  16.384  1.00  0.430          C  
ATOM  31978  OD1 ASP F2026     -31.085 -54.518  16.341  1.00  0.430          O  
ATOM  31979  OD2 ASP F2026     -31.838 -52.821  17.378  1.00  0.430          O  
ATOM  31980  H   ASP F2026     -30.529 -51.689  12.647  1.00  0.370          H  
ATOM  31981  HA  ASP F2026     -30.018 -54.113  14.250  1.00  0.370          H  
ATOM  31982 1HB  ASP F2026     -30.132 -51.889  15.368  1.00  0.520          H  
ATOM  31983 2HB  ASP F2026     -31.839 -51.795  14.959  1.00  0.520          H  
ATOM  31984  N   LEU F2027     -31.930 -55.225  12.938  1.00  0.350          N  
ATOM  31985  CA  LEU F2027     -33.069 -56.025  12.546  1.00  0.400          C  
ATOM  31986  C   LEU F2027     -33.168 -57.214  13.498  1.00  0.440          C  
ATOM  31987  O   LEU F2027     -32.141 -57.737  13.928  1.00  0.520          O  
ATOM  31988  CB  LEU F2027     -32.877 -56.462  11.083  1.00  0.540          C  
ATOM  31989  CG  LEU F2027     -33.995 -57.227  10.384  1.00  0.540          C  
ATOM  31990  CD1 LEU F2027     -35.241 -56.337  10.175  1.00  0.540          C  
ATOM  31991  CD2 LEU F2027     -33.495 -57.678   9.060  1.00  0.540          C  
ATOM  31992  H   LEU F2027     -30.981 -55.448  12.629  1.00  0.420          H  
ATOM  31993  HA  LEU F2027     -33.972 -55.427  12.638  1.00  0.480          H  
ATOM  31994 1HB  LEU F2027     -32.692 -55.586  10.491  1.00  0.650          H  
ATOM  31995 2HB  LEU F2027     -31.983 -57.087  11.042  1.00  0.650          H  
ATOM  31996  HG  LEU F2027     -34.274 -58.093  10.984  1.00  0.650          H  
ATOM  31997 1HD1 LEU F2027     -35.997 -56.924   9.665  1.00  0.650          H  
ATOM  31998 2HD1 LEU F2027     -35.637 -55.999  11.131  1.00  0.650          H  
ATOM  31999 3HD1 LEU F2027     -34.982 -55.469   9.566  1.00  0.650          H  
ATOM  32000 1HD2 LEU F2027     -34.286 -58.221   8.600  1.00  0.650          H  
ATOM  32001 2HD2 LEU F2027     -33.224 -56.817   8.446  1.00  0.650          H  
ATOM  32002 3HD2 LEU F2027     -32.632 -58.310   9.190  1.00  0.650          H  
ATOM  32003  N   LEU F2028     -34.381 -57.625  13.877  1.00  0.440          N  
ATOM  32004  CA  LEU F2028     -34.477 -58.807  14.718  1.00  0.480          C  
ATOM  32005  C   LEU F2028     -33.817 -59.924  13.978  1.00  0.490          C  
ATOM  32006  O   LEU F2028     -34.098 -60.134  12.794  1.00  0.490          O  
ATOM  32007  CB  LEU F2028     -35.932 -59.207  14.992  1.00  0.660          C  
ATOM  32008  CG  LEU F2028     -36.742 -58.322  15.904  1.00  0.660          C  
ATOM  32009  CD1 LEU F2028     -38.190 -58.753  15.836  1.00  0.660          C  
ATOM  32010  CD2 LEU F2028     -36.237 -58.451  17.366  1.00  0.660          C  
ATOM  32011  H   LEU F2028     -35.219 -57.145  13.578  1.00  0.530          H  
ATOM  32012  HA  LEU F2028     -33.935 -58.637  15.646  1.00  0.580          H  
ATOM  32013 1HB  LEU F2028     -36.460 -59.245  14.037  1.00  0.790          H  
ATOM  32014 2HB  LEU F2028     -35.935 -60.210  15.421  1.00  0.790          H  
ATOM  32015  HG  LEU F2028     -36.663 -57.306  15.571  1.00  0.790          H  
ATOM  32016 1HD1 LEU F2028     -38.790 -58.115  16.484  1.00  0.790          H  
ATOM  32017 2HD1 LEU F2028     -38.549 -58.663  14.801  1.00  0.790          H  
ATOM  32018 3HD1 LEU F2028     -38.282 -59.790  16.162  1.00  0.790          H  
ATOM  32019 1HD2 LEU F2028     -36.844 -57.814  18.008  1.00  0.790          H  
ATOM  32020 2HD2 LEU F2028     -36.328 -59.489  17.700  1.00  0.790          H  
ATOM  32021 3HD2 LEU F2028     -35.197 -58.147  17.447  1.00  0.790          H  
ATOM  32022  N   LEU F2029     -33.015 -60.713  14.674  1.00  0.500          N  
ATOM  32023  CA  LEU F2029     -32.338 -61.801  13.992  1.00  0.520          C  
ATOM  32024  C   LEU F2029     -33.352 -62.720  13.300  1.00  0.540          C  
ATOM  32025  O   LEU F2029     -33.069 -63.226  12.222  1.00  0.550          O  
ATOM  32026  CB  LEU F2029     -31.439 -62.559  14.968  1.00  0.720          C  
ATOM  32027  CG  LEU F2029     -30.485 -63.639  14.409  1.00  0.720          C  
ATOM  32028  CD1 LEU F2029     -29.492 -63.045  13.384  1.00  0.720          C  
ATOM  32029  CD2 LEU F2029     -29.711 -64.187  15.567  1.00  0.720          C  
ATOM  32030  H   LEU F2029     -32.828 -60.490  15.664  1.00  0.600          H  
ATOM  32031  HA  LEU F2029     -31.707 -61.354  13.229  1.00  0.620          H  
ATOM  32032 1HB  LEU F2029     -30.836 -61.828  15.505  1.00  0.860          H  
ATOM  32033 2HB  LEU F2029     -32.085 -63.062  15.686  1.00  0.860          H  
ATOM  32034  HG  LEU F2029     -31.059 -64.436  13.923  1.00  0.860          H  
ATOM  32035 1HD1 LEU F2029     -28.827 -63.821  13.048  1.00  0.860          H  
ATOM  32036 2HD1 LEU F2029     -30.022 -62.642  12.530  1.00  0.860          H  
ATOM  32037 3HD1 LEU F2029     -28.907 -62.256  13.852  1.00  0.860          H  
ATOM  32038 1HD2 LEU F2029     -29.033 -64.935  15.202  1.00  0.860          H  
ATOM  32039 2HD2 LEU F2029     -29.142 -63.388  16.035  1.00  0.860          H  
ATOM  32040 3HD2 LEU F2029     -30.390 -64.622  16.301  1.00  0.860          H  
ATOM  32041  N   ASP F2030     -34.541 -62.916  13.886  1.00  0.540          N  
ATOM  32042  CA  ASP F2030     -35.562 -63.770  13.281  1.00  0.570          C  
ATOM  32043  C   ASP F2030     -35.987 -63.282  11.894  1.00  0.570          C  
ATOM  32044  O   ASP F2030     -36.285 -64.092  11.008  1.00  0.600          O  
ATOM  32045  CB  ASP F2030     -36.819 -63.764  14.148  1.00  0.790          C  
ATOM  32046  CG  ASP F2030     -36.651 -64.482  15.441  1.00  0.790          C  
ATOM  32047  OD1 ASP F2030     -35.733 -65.216  15.579  1.00  0.790          O  
ATOM  32048  OD2 ASP F2030     -37.426 -64.260  16.323  1.00  0.790          O  
ATOM  32049  H   ASP F2030     -34.721 -62.500  14.788  1.00  0.650          H  
ATOM  32050  HA  ASP F2030     -35.164 -64.783  13.194  1.00  0.680          H  
ATOM  32051 1HB  ASP F2030     -37.118 -62.732  14.346  1.00  0.940          H  
ATOM  32052 2HB  ASP F2030     -37.634 -64.232  13.593  1.00  0.940          H  
ATOM  32053  N   ASP F2031     -36.052 -61.957  11.722  1.00  0.540          N  
ATOM  32054  CA  ASP F2031     -36.477 -61.355  10.473  1.00  0.530          C  
ATOM  32055  C   ASP F2031     -35.331 -61.418   9.499  1.00  0.530          C  
ATOM  32056  O   ASP F2031     -35.510 -61.758   8.330  1.00  0.550          O  
ATOM  32057  CB  ASP F2031     -36.963 -59.943  10.734  1.00  0.750          C  
ATOM  32058  CG  ASP F2031     -38.310 -59.949  11.507  1.00  0.750          C  
ATOM  32059  OD1 ASP F2031     -39.011 -60.931  11.455  1.00  0.750          O  
ATOM  32060  OD2 ASP F2031     -38.619 -58.983  12.147  1.00  0.750          O  
ATOM  32061  H   ASP F2031     -35.760 -61.333  12.468  1.00  0.650          H  
ATOM  32062  HA  ASP F2031     -37.308 -61.933  10.066  1.00  0.640          H  
ATOM  32063 1HB  ASP F2031     -36.226 -59.422  11.341  1.00  0.900          H  
ATOM  32064 2HB  ASP F2031     -37.054 -59.405   9.802  1.00  0.900          H  
ATOM  32065  N   PHE F2032     -34.119 -61.204   9.999  1.00  0.510          N  
ATOM  32066  CA  PHE F2032     -32.946 -61.303   9.153  1.00  0.520          C  
ATOM  32067  C   PHE F2032     -32.935 -62.661   8.508  1.00  0.550          C  
ATOM  32068  O   PHE F2032     -32.768 -62.778   7.293  1.00  0.560          O  
ATOM  32069  CB  PHE F2032     -31.672 -61.109   9.942  1.00  0.720          C  
ATOM  32070  CG  PHE F2032     -30.459 -61.367   9.157  1.00  0.720          C  
ATOM  32071  CD1 PHE F2032     -30.024 -60.467   8.211  1.00  0.720          C  
ATOM  32072  CD2 PHE F2032     -29.715 -62.515   9.387  1.00  0.720          C  
ATOM  32073  CE1 PHE F2032     -28.877 -60.711   7.515  1.00  0.720          C  
ATOM  32074  CE2 PHE F2032     -28.577 -62.738   8.696  1.00  0.720          C  
ATOM  32075  CZ  PHE F2032     -28.159 -61.841   7.773  1.00  0.720          C  
ATOM  32076  H   PHE F2032     -34.027 -60.933  10.983  1.00  0.610          H  
ATOM  32077  HA  PHE F2032     -33.006 -60.553   8.368  1.00  0.620          H  
ATOM  32078 1HB  PHE F2032     -31.627 -60.101  10.344  1.00  0.870          H  
ATOM  32079 2HB  PHE F2032     -31.669 -61.781  10.782  1.00  0.870          H  
ATOM  32080  HD1 PHE F2032     -30.596 -59.560   8.024  1.00  0.870          H  
ATOM  32081  HD2 PHE F2032     -30.047 -63.234  10.133  1.00  0.870          H  
ATOM  32082  HE1 PHE F2032     -28.529 -59.999   6.768  1.00  0.870          H  
ATOM  32083  HE2 PHE F2032     -27.992 -63.632   8.876  1.00  0.870          H  
ATOM  32084  HZ  PHE F2032     -27.259 -62.023   7.248  1.00  0.870          H  
ATOM  32085  N   VAL F2033     -33.124 -63.682   9.343  1.00  0.560          N  
ATOM  32086  CA  VAL F2033     -33.122 -65.053   8.911  1.00  0.620          C  
ATOM  32087  C   VAL F2033     -34.220 -65.329   7.885  1.00  0.660          C  
ATOM  32088  O   VAL F2033     -33.949 -65.973   6.867  1.00  0.670          O  
ATOM  32089  CB  VAL F2033     -33.223 -65.954  10.131  1.00  0.840          C  
ATOM  32090  CG1 VAL F2033     -33.440 -67.397   9.736  1.00  0.840          C  
ATOM  32091  CG2 VAL F2033     -31.930 -65.825  10.861  1.00  0.840          C  
ATOM  32092  H   VAL F2033     -33.247 -63.474  10.337  1.00  0.670          H  
ATOM  32093  HA  VAL F2033     -32.161 -65.255   8.484  1.00  0.740          H  
ATOM  32094  HB  VAL F2033     -34.052 -65.624  10.763  1.00  1.010          H  
ATOM  32095 1HG1 VAL F2033     -33.479 -68.015  10.633  1.00  1.010          H  
ATOM  32096 2HG1 VAL F2033     -34.375 -67.507   9.187  1.00  1.010          H  
ATOM  32097 3HG1 VAL F2033     -32.611 -67.704   9.110  1.00  1.010          H  
ATOM  32098 1HG2 VAL F2033     -31.956 -66.402  11.717  1.00  1.010          H  
ATOM  32099 2HG2 VAL F2033     -31.179 -66.164  10.222  1.00  1.010          H  
ATOM  32100 3HG2 VAL F2033     -31.735 -64.808  11.135  1.00  1.010          H  
ATOM  32101  N   GLU F2034     -35.451 -64.854   8.123  1.00  0.660          N  
ATOM  32102  CA  GLU F2034     -36.514 -65.051   7.139  1.00  0.700          C  
ATOM  32103  C   GLU F2034     -36.144 -64.451   5.781  1.00  0.720          C  
ATOM  32104  O   GLU F2034     -36.387 -65.067   4.734  1.00  0.770          O  
ATOM  32105  CB  GLU F2034     -37.832 -64.424   7.605  1.00  0.960          C  
ATOM  32106  CG  GLU F2034     -39.015 -64.667   6.645  1.00  0.960          C  
ATOM  32107  CD  GLU F2034     -40.310 -64.099   7.136  1.00  0.960          C  
ATOM  32108  OE1 GLU F2034     -40.520 -62.915   6.985  1.00  0.960          O  
ATOM  32109  OE2 GLU F2034     -41.093 -64.846   7.667  1.00  0.960          O  
ATOM  32110  H   GLU F2034     -35.659 -64.381   9.011  1.00  0.790          H  
ATOM  32111  HA  GLU F2034     -36.665 -66.121   7.009  1.00  0.840          H  
ATOM  32112 1HB  GLU F2034     -38.094 -64.815   8.589  1.00  1.160          H  
ATOM  32113 2HB  GLU F2034     -37.700 -63.343   7.712  1.00  1.160          H  
ATOM  32114 1HG  GLU F2034     -38.788 -64.210   5.681  1.00  1.160          H  
ATOM  32115 2HG  GLU F2034     -39.127 -65.739   6.487  1.00  1.160          H  
ATOM  32116  N   ILE F2035     -35.537 -63.261   5.797  1.00  0.680          N  
ATOM  32117  CA  ILE F2035     -35.141 -62.599   4.562  1.00  0.690          C  
ATOM  32118  C   ILE F2035     -34.098 -63.403   3.822  1.00  0.700          C  
ATOM  32119  O   ILE F2035     -34.233 -63.660   2.626  1.00  0.770          O  
ATOM  32120  CB  ILE F2035     -34.549 -61.205   4.856  1.00  0.960          C  
ATOM  32121  CG1 ILE F2035     -35.654 -60.288   5.386  1.00  0.960          C  
ATOM  32122  CG2 ILE F2035     -33.851 -60.608   3.555  1.00  0.960          C  
ATOM  32123  CD1 ILE F2035     -35.121 -59.071   6.035  1.00  0.960          C  
ATOM  32124  H   ILE F2035     -35.405 -62.793   6.702  1.00  0.820          H  
ATOM  32125  HA  ILE F2035     -36.020 -62.494   3.930  1.00  0.830          H  
ATOM  32126  HB  ILE F2035     -33.808 -61.293   5.642  1.00  1.150          H  
ATOM  32127 1HG1 ILE F2035     -36.294 -59.989   4.559  1.00  1.150          H  
ATOM  32128 2HG1 ILE F2035     -36.261 -60.830   6.110  1.00  1.150          H  
ATOM  32129 1HG2 ILE F2035     -33.423 -59.640   3.770  1.00  1.150          H  
ATOM  32130 2HG2 ILE F2035     -33.048 -61.258   3.211  1.00  1.150          H  
ATOM  32131 3HG2 ILE F2035     -34.592 -60.506   2.761  1.00  1.150          H  
ATOM  32132 1HD1 ILE F2035     -35.936 -58.456   6.406  1.00  1.150          H  
ATOM  32133 2HD1 ILE F2035     -34.513 -59.407   6.850  1.00  1.150          H  
ATOM  32134 3HD1 ILE F2035     -34.522 -58.506   5.357  1.00  1.150          H  
ATOM  32135  N   ILE F2036     -33.052 -63.824   4.508  1.00  0.650          N  
ATOM  32136  CA  ILE F2036     -32.001 -64.542   3.811  1.00  0.630          C  
ATOM  32137  C   ILE F2036     -32.421 -65.919   3.305  1.00  0.690          C  
ATOM  32138  O   ILE F2036     -32.020 -66.326   2.212  1.00  0.730          O  
ATOM  32139  CB  ILE F2036     -30.753 -64.615   4.677  1.00  0.890          C  
ATOM  32140  CG1 ILE F2036     -31.034 -65.402   5.935  1.00  0.890          C  
ATOM  32141  CG2 ILE F2036     -30.318 -63.159   4.989  1.00  0.890          C  
ATOM  32142  CD1 ILE F2036     -29.890 -65.740   6.794  1.00  0.890          C  
ATOM  32143  H   ILE F2036     -32.991 -63.602   5.508  1.00  0.780          H  
ATOM  32144  HA  ILE F2036     -31.728 -63.948   2.942  1.00  0.760          H  
ATOM  32145  HB  ILE F2036     -30.007 -65.141   4.149  1.00  1.070          H  
ATOM  32146 1HG1 ILE F2036     -31.707 -64.824   6.480  1.00  1.070          H  
ATOM  32147 2HG1 ILE F2036     -31.486 -66.336   5.697  1.00  1.070          H  
ATOM  32148 1HG2 ILE F2036     -29.446 -63.153   5.592  1.00  1.070          H  
ATOM  32149 2HG2 ILE F2036     -30.114 -62.639   4.057  1.00  1.070          H  
ATOM  32150 3HG2 ILE F2036     -31.100 -62.635   5.519  1.00  1.070          H  
ATOM  32151 1HD1 ILE F2036     -30.257 -66.287   7.647  1.00  1.070          H  
ATOM  32152 2HD1 ILE F2036     -29.222 -66.358   6.244  1.00  1.070          H  
ATOM  32153 3HD1 ILE F2036     -29.384 -64.854   7.121  1.00  1.070          H  
ATOM  32154  N   LYS F2037     -33.332 -66.597   4.005  1.00  0.720          N  
ATOM  32155  CA  LYS F2037     -33.762 -67.910   3.556  1.00  0.780          C  
ATOM  32156  C   LYS F2037     -34.752 -67.816   2.407  1.00  0.830          C  
ATOM  32157  O   LYS F2037     -35.165 -68.838   1.858  1.00  0.950          O  
ATOM  32158  CB  LYS F2037     -34.357 -68.745   4.702  1.00  1.070          C  
ATOM  32159  CG  LYS F2037     -33.345 -69.213   5.785  1.00  1.070          C  
ATOM  32160  CD  LYS F2037     -34.031 -70.108   6.851  1.00  1.070          C  
ATOM  32161  CE  LYS F2037     -33.027 -70.648   7.901  1.00  1.070          C  
ATOM  32162  NZ  LYS F2037     -33.697 -71.486   8.972  1.00  1.070          N  
ATOM  32163  H   LYS F2037     -33.660 -66.238   4.910  1.00  0.860          H  
ATOM  32164  HA  LYS F2037     -32.887 -68.441   3.185  1.00  0.940          H  
ATOM  32165 1HB  LYS F2037     -35.119 -68.145   5.211  1.00  1.280          H  
ATOM  32166 2HB  LYS F2037     -34.851 -69.624   4.295  1.00  1.280          H  
ATOM  32167 1HG  LYS F2037     -32.533 -69.766   5.313  1.00  1.280          H  
ATOM  32168 2HG  LYS F2037     -32.924 -68.337   6.279  1.00  1.280          H  
ATOM  32169 1HD  LYS F2037     -34.795 -69.520   7.365  1.00  1.280          H  
ATOM  32170 2HD  LYS F2037     -34.515 -70.950   6.358  1.00  1.280          H  
ATOM  32171 1HE  LYS F2037     -32.267 -71.256   7.407  1.00  1.280          H  
ATOM  32172 2HE  LYS F2037     -32.551 -69.815   8.363  1.00  1.280          H  
ATOM  32173 1HZ  LYS F2037     -33.002 -71.830   9.699  1.00  1.280          H  
ATOM  32174 2HZ  LYS F2037     -34.393 -70.931   9.439  1.00  1.280          H  
ATOM  32175 3HZ  LYS F2037     -34.138 -72.283   8.544  1.00  1.280          H  
ATOM  32176  N   SER F2038     -35.141 -66.598   2.038  1.00  0.790          N  
ATOM  32177  CA  SER F2038     -36.069 -66.383   0.960  1.00  0.840          C  
ATOM  32178  C   SER F2038     -35.315 -66.082  -0.336  1.00  0.850          C  
ATOM  32179  O   SER F2038     -35.938 -65.865  -1.379  1.00  0.900          O  
ATOM  32180  CB  SER F2038     -37.002 -65.235   1.301  1.00  1.160          C  
ATOM  32181  OG  SER F2038     -37.782 -65.529   2.438  1.00  1.160          O  
ATOM  32182  H   SER F2038     -34.759 -65.760   2.478  1.00  0.950          H  
ATOM  32183  HA  SER F2038     -36.658 -67.289   0.817  1.00  1.010          H  
ATOM  32184 1HB  SER F2038     -36.420 -64.334   1.481  1.00  1.390          H  
ATOM  32185 2HB  SER F2038     -37.653 -65.039   0.453  1.00  1.390          H  
ATOM  32186  HG  SER F2038     -37.193 -65.393   3.225  1.00  1.390          H  
ATOM  32187  N   GLN F2039     -33.971 -66.048  -0.282  1.00  0.820          N  
ATOM  32188  CA  GLN F2039     -33.210 -65.682  -1.469  1.00  0.840          C  
ATOM  32189  C   GLN F2039     -32.842 -66.856  -2.359  1.00  0.920          C  
ATOM  32190  O   GLN F2039     -32.597 -67.972  -1.900  1.00  0.980          O  
ATOM  32191  CB  GLN F2039     -31.925 -64.940  -1.093  1.00  1.170          C  
ATOM  32192  CG  GLN F2039     -32.148 -63.676  -0.308  1.00  1.170          C  
ATOM  32193  CD  GLN F2039     -33.033 -62.734  -1.025  1.00  1.170          C  
ATOM  32194  OE1 GLN F2039     -32.797 -62.384  -2.186  1.00  1.170          O  
ATOM  32195  NE2 GLN F2039     -34.093 -62.330  -0.343  1.00  1.170          N  
ATOM  32196  H   GLN F2039     -33.475 -66.255   0.592  1.00  0.980          H  
ATOM  32197  HA  GLN F2039     -33.828 -65.011  -2.067  1.00  1.010          H  
ATOM  32198 1HB  GLN F2039     -31.310 -65.593  -0.477  1.00  1.400          H  
ATOM  32199 2HB  GLN F2039     -31.360 -64.706  -1.990  1.00  1.400          H  
ATOM  32200 1HG  GLN F2039     -32.622 -63.932   0.633  1.00  1.400          H  
ATOM  32201 2HG  GLN F2039     -31.191 -63.185  -0.126  1.00  1.400          H  
ATOM  32202 1HE2 GLN F2039     -34.755 -61.700  -0.758  1.00  1.400          H  
ATOM  32203 2HE2 GLN F2039     -34.238 -62.688   0.604  1.00  1.400          H  
ATOM  32204  N   ASP F2040     -32.746 -66.564  -3.654  1.00  0.970          N  
ATOM  32205  CA  ASP F2040     -32.300 -67.518  -4.661  1.00  1.040          C  
ATOM  32206  C   ASP F2040     -30.786 -67.479  -4.733  1.00  1.000          C  
ATOM  32207  O   ASP F2040     -30.192 -66.534  -5.254  1.00  1.000          O  
ATOM  32208  CB  ASP F2040     -32.913 -67.214  -6.026  1.00  1.430          C  
ATOM  32209  CG  ASP F2040     -32.519 -68.234  -7.090  1.00  1.430          C  
ATOM  32210  OD1 ASP F2040     -31.548 -68.968  -6.879  1.00  1.430          O  
ATOM  32211  OD2 ASP F2040     -33.179 -68.293  -8.100  1.00  1.430          O  
ATOM  32212  H   ASP F2040     -32.989 -65.630  -3.949  1.00  1.160          H  
ATOM  32213  HA  ASP F2040     -32.608 -68.519  -4.356  1.00  1.250          H  
ATOM  32214 1HB  ASP F2040     -34.001 -67.189  -5.943  1.00  1.710          H  
ATOM  32215 2HB  ASP F2040     -32.582 -66.231  -6.359  1.00  1.710          H  
ATOM  32216  N   LEU F2041     -30.148 -68.496  -4.181  1.00  1.000          N  
ATOM  32217  CA  LEU F2041     -28.709 -68.459  -4.033  1.00  0.970          C  
ATOM  32218  C   LEU F2041     -27.987 -69.036  -5.233  1.00  1.010          C  
ATOM  32219  O   LEU F2041     -26.765 -69.194  -5.232  1.00  0.990          O  
ATOM  32220  CB  LEU F2041     -28.311 -69.200  -2.766  1.00  1.370          C  
ATOM  32221  CG  LEU F2041     -28.970 -68.690  -1.456  1.00  1.370          C  
ATOM  32222  CD1 LEU F2041     -28.383 -69.501  -0.292  1.00  1.370          C  
ATOM  32223  CD2 LEU F2041     -28.799 -67.197  -1.323  1.00  1.370          C  
ATOM  32224  H   LEU F2041     -30.683 -69.268  -3.808  1.00  1.200          H  
ATOM  32225  HA  LEU F2041     -28.391 -67.423  -3.960  1.00  1.160          H  
ATOM  32226 1HB  LEU F2041     -28.571 -70.250  -2.883  1.00  1.640          H  
ATOM  32227 2HB  LEU F2041     -27.228 -69.125  -2.644  1.00  1.640          H  
ATOM  32228  HG  LEU F2041     -30.041 -68.903  -1.468  1.00  1.640          H  
ATOM  32229 1HD1 LEU F2041     -28.849 -69.188   0.643  1.00  1.640          H  
ATOM  32230 2HD1 LEU F2041     -28.575 -70.562  -0.458  1.00  1.640          H  
ATOM  32231 3HD1 LEU F2041     -27.313 -69.341  -0.239  1.00  1.640          H  
ATOM  32232 1HD2 LEU F2041     -29.251 -66.861  -0.393  1.00  1.640          H  
ATOM  32233 2HD2 LEU F2041     -27.777 -66.989  -1.332  1.00  1.640          H  
ATOM  32234 3HD2 LEU F2041     -29.275 -66.674  -2.140  1.00  1.640          H  
ATOM  32235  N   SER F2042     -28.741 -69.365  -6.282  1.00  1.060          N  
ATOM  32236  CA  SER F2042     -28.113 -69.862  -7.495  1.00  1.100          C  
ATOM  32237  C   SER F2042     -27.591 -68.680  -8.312  1.00  1.090          C  
ATOM  32238  O   SER F2042     -26.854 -68.862  -9.285  1.00  1.120          O  
ATOM  32239  CB  SER F2042     -29.074 -70.681  -8.340  1.00  1.520          C  
ATOM  32240  OG  SER F2042     -30.054 -69.878  -8.935  1.00  1.520          O  
ATOM  32241  H   SER F2042     -29.763 -69.228  -6.266  1.00  1.270          H  
ATOM  32242  HA  SER F2042     -27.267 -70.493  -7.222  1.00  1.320          H  
ATOM  32243 1HB  SER F2042     -28.512 -71.201  -9.114  1.00  1.830          H  
ATOM  32244 2HB  SER F2042     -29.552 -71.436  -7.719  1.00  1.830          H  
ATOM  32245  HG  SER F2042     -30.703 -69.663  -8.233  1.00  1.830          H  
ATOM  32246  N   VAL F2043     -27.980 -67.459  -7.921  1.00  1.050          N  
ATOM  32247  CA  VAL F2043     -27.571 -66.269  -8.637  1.00  1.050          C  
ATOM  32248  C   VAL F2043     -26.255 -65.759  -8.062  1.00  1.020          C  
ATOM  32249  O   VAL F2043     -26.149 -65.513  -6.868  1.00  1.010          O  
ATOM  32250  CB  VAL F2043     -28.681 -65.206  -8.540  1.00  1.470          C  
ATOM  32251  CG1 VAL F2043     -28.263 -63.915  -9.247  1.00  1.470          C  
ATOM  32252  CG2 VAL F2043     -29.964 -65.786  -9.145  1.00  1.470          C  
ATOM  32253  H   VAL F2043     -28.581 -67.355  -7.096  1.00  1.260          H  
ATOM  32254  HA  VAL F2043     -27.421 -66.525  -9.686  1.00  1.260          H  
ATOM  32255  HB  VAL F2043     -28.860 -64.962  -7.488  1.00  1.760          H  
ATOM  32256 1HG1 VAL F2043     -29.061 -63.186  -9.167  1.00  1.760          H  
ATOM  32257 2HG1 VAL F2043     -27.371 -63.512  -8.786  1.00  1.760          H  
ATOM  32258 3HG1 VAL F2043     -28.070 -64.116 -10.298  1.00  1.760          H  
ATOM  32259 1HG2 VAL F2043     -30.767 -65.056  -9.070  1.00  1.760          H  
ATOM  32260 2HG2 VAL F2043     -29.794 -66.034 -10.190  1.00  1.760          H  
ATOM  32261 3HG2 VAL F2043     -30.254 -66.694  -8.605  1.00  1.760          H  
ATOM  32262  N   VAL F2044     -25.257 -65.570  -8.918  1.00  1.050          N  
ATOM  32263  CA  VAL F2044     -23.938 -65.134  -8.457  1.00  1.030          C  
ATOM  32264  C   VAL F2044     -23.943 -63.760  -7.802  1.00  0.970          C  
ATOM  32265  O   VAL F2044     -23.274 -63.557  -6.785  1.00  0.940          O  
ATOM  32266  CB  VAL F2044     -22.920 -65.145  -9.618  1.00  1.450          C  
ATOM  32267  CG1 VAL F2044     -21.589 -64.487  -9.179  1.00  1.450          C  
ATOM  32268  CG2 VAL F2044     -22.670 -66.589 -10.037  1.00  1.450          C  
ATOM  32269  H   VAL F2044     -25.418 -65.775  -9.894  1.00  1.260          H  
ATOM  32270  HA  VAL F2044     -23.594 -65.857  -7.713  1.00  1.240          H  
ATOM  32271  HB  VAL F2044     -23.316 -64.576 -10.458  1.00  1.740          H  
ATOM  32272 1HG1 VAL F2044     -20.884 -64.513 -10.006  1.00  1.740          H  
ATOM  32273 2HG1 VAL F2044     -21.744 -63.453  -8.886  1.00  1.740          H  
ATOM  32274 3HG1 VAL F2044     -21.176 -65.041  -8.329  1.00  1.740          H  
ATOM  32275 1HG2 VAL F2044     -21.955 -66.613 -10.860  1.00  1.740          H  
ATOM  32276 2HG2 VAL F2044     -22.268 -67.145  -9.189  1.00  1.740          H  
ATOM  32277 3HG2 VAL F2044     -23.604 -67.050 -10.356  1.00  1.740          H  
ATOM  32278  N   SER F2045     -24.659 -62.814  -8.402  1.00  0.970          N  
ATOM  32279  CA  SER F2045     -24.736 -61.454  -7.884  1.00  0.970          C  
ATOM  32280  C   SER F2045     -26.109 -60.853  -8.118  1.00  0.960          C  
ATOM  32281  O   SER F2045     -26.636 -60.882  -9.237  1.00  1.010          O  
ATOM  32282  CB  SER F2045     -23.698 -60.575  -8.526  1.00  1.360          C  
ATOM  32283  OG  SER F2045     -23.816 -59.258  -8.067  1.00  1.360          O  
ATOM  32284  H   SER F2045     -25.180 -63.052  -9.230  1.00  1.160          H  
ATOM  32285  HA  SER F2045     -24.549 -61.480  -6.813  1.00  1.160          H  
ATOM  32286 1HB  SER F2045     -22.733 -60.958  -8.292  1.00  1.630          H  
ATOM  32287 2HB  SER F2045     -23.808 -60.601  -9.607  1.00  1.630          H  
ATOM  32288  HG  SER F2045     -23.013 -58.810  -8.340  1.00  1.630          H  
ATOM  32289  N   LYS F2046     -26.704 -60.336  -7.048  1.00  0.900          N  
ATOM  32290  CA  LYS F2046     -28.028 -59.734  -7.116  1.00  0.890          C  
ATOM  32291  C   LYS F2046     -28.250 -58.573  -6.153  1.00  0.860          C  
ATOM  32292  O   LYS F2046     -27.740 -58.560  -5.034  1.00  0.830          O  
ATOM  32293  CB  LYS F2046     -29.078 -60.821  -6.847  1.00  1.250          C  
ATOM  32294  CG  LYS F2046     -30.531 -60.376  -6.955  1.00  1.250          C  
ATOM  32295  CD  LYS F2046     -31.492 -61.545  -6.874  1.00  1.250          C  
ATOM  32296  CE  LYS F2046     -32.935 -61.053  -6.976  1.00  1.250          C  
ATOM  32297  NZ  LYS F2046     -33.919 -62.175  -6.981  1.00  1.250          N  
ATOM  32298  H   LYS F2046     -26.196 -60.388  -6.160  1.00  1.080          H  
ATOM  32299  HA  LYS F2046     -28.170 -59.351  -8.126  1.00  1.070          H  
ATOM  32300 1HB  LYS F2046     -28.926 -61.635  -7.529  1.00  1.500          H  
ATOM  32301 2HB  LYS F2046     -28.932 -61.212  -5.843  1.00  1.500          H  
ATOM  32302 1HG  LYS F2046     -30.771 -59.716  -6.125  1.00  1.500          H  
ATOM  32303 2HG  LYS F2046     -30.691 -59.838  -7.887  1.00  1.500          H  
ATOM  32304 1HD  LYS F2046     -31.285 -62.249  -7.684  1.00  1.500          H  
ATOM  32305 2HD  LYS F2046     -31.355 -62.061  -5.920  1.00  1.500          H  
ATOM  32306 1HE  LYS F2046     -33.142 -60.403  -6.123  1.00  1.500          H  
ATOM  32307 2HE  LYS F2046     -33.051 -60.477  -7.894  1.00  1.500          H  
ATOM  32308 1HZ  LYS F2046     -34.856 -61.798  -7.046  1.00  1.500          H  
ATOM  32309 2HZ  LYS F2046     -33.743 -62.774  -7.776  1.00  1.500          H  
ATOM  32310 3HZ  LYS F2046     -33.832 -62.711  -6.130  1.00  1.500          H  
ATOM  32311  N   VAL F2047     -29.067 -57.607  -6.562  1.00  0.900          N  
ATOM  32312  CA  VAL F2047     -29.474 -56.589  -5.608  1.00  0.880          C  
ATOM  32313  C   VAL F2047     -30.867 -56.971  -5.137  1.00  0.880          C  
ATOM  32314  O   VAL F2047     -31.787 -57.180  -5.930  1.00  0.930          O  
ATOM  32315  CB  VAL F2047     -29.424 -55.163  -6.180  1.00  1.240          C  
ATOM  32316  CG1 VAL F2047     -29.922 -54.145  -5.109  1.00  1.240          C  
ATOM  32317  CG2 VAL F2047     -27.984 -54.851  -6.558  1.00  1.240          C  
ATOM  32318  H   VAL F2047     -29.442 -57.617  -7.502  1.00  1.080          H  
ATOM  32319  HA  VAL F2047     -28.805 -56.612  -4.750  1.00  1.060          H  
ATOM  32320  HB  VAL F2047     -30.071 -55.089  -7.052  1.00  1.490          H  
ATOM  32321 1HG1 VAL F2047     -29.875 -53.137  -5.517  1.00  1.490          H  
ATOM  32322 2HG1 VAL F2047     -30.954 -54.367  -4.831  1.00  1.490          H  
ATOM  32323 3HG1 VAL F2047     -29.286 -54.208  -4.220  1.00  1.490          H  
ATOM  32324 1HG2 VAL F2047     -27.918 -53.842  -6.961  1.00  1.490          H  
ATOM  32325 2HG2 VAL F2047     -27.366 -54.931  -5.666  1.00  1.490          H  
ATOM  32326 3HG2 VAL F2047     -27.635 -55.563  -7.304  1.00  1.490          H  
ATOM  32327  N   VAL F2048     -30.977 -57.117  -3.839  1.00  0.830          N  
ATOM  32328  CA  VAL F2048     -32.157 -57.566  -3.145  1.00  0.820          C  
ATOM  32329  C   VAL F2048     -32.877 -56.412  -2.476  1.00  0.770          C  
ATOM  32330  O   VAL F2048     -32.277 -55.642  -1.729  1.00  0.740          O  
ATOM  32331  CB  VAL F2048     -31.716 -58.608  -2.098  1.00  1.150          C  
ATOM  32332  CG1 VAL F2048     -32.894 -59.099  -1.266  1.00  1.150          C  
ATOM  32333  CG2 VAL F2048     -31.020 -59.771  -2.825  1.00  1.150          C  
ATOM  32334  H   VAL F2048     -30.148 -56.893  -3.298  1.00  1.000          H  
ATOM  32335  HA  VAL F2048     -32.827 -58.036  -3.865  1.00  0.980          H  
ATOM  32336  HB  VAL F2048     -31.016 -58.151  -1.428  1.00  1.380          H  
ATOM  32337 1HG1 VAL F2048     -32.540 -59.819  -0.533  1.00  1.380          H  
ATOM  32338 2HG1 VAL F2048     -33.359 -58.266  -0.748  1.00  1.380          H  
ATOM  32339 3HG1 VAL F2048     -33.627 -59.574  -1.918  1.00  1.380          H  
ATOM  32340 1HG2 VAL F2048     -30.686 -60.506  -2.103  1.00  1.380          H  
ATOM  32341 2HG2 VAL F2048     -31.722 -60.241  -3.512  1.00  1.380          H  
ATOM  32342 3HG2 VAL F2048     -30.160 -59.404  -3.388  1.00  1.380          H  
ATOM  32343  N   LYS F2049     -34.157 -56.256  -2.768  1.00  0.750          N  
ATOM  32344  CA  LYS F2049     -34.902 -55.177  -2.142  1.00  0.700          C  
ATOM  32345  C   LYS F2049     -35.712 -55.710  -0.978  1.00  0.660          C  
ATOM  32346  O   LYS F2049     -36.485 -56.659  -1.134  1.00  0.680          O  
ATOM  32347  CB  LYS F2049     -35.806 -54.485  -3.153  1.00  1.000          C  
ATOM  32348  CG  LYS F2049     -35.051 -53.761  -4.255  1.00  1.000          C  
ATOM  32349  CD  LYS F2049     -36.006 -53.062  -5.209  1.00  1.000          C  
ATOM  32350  CE  LYS F2049     -35.259 -52.332  -6.315  1.00  1.000          C  
ATOM  32351  NZ  LYS F2049     -36.194 -51.653  -7.260  1.00  1.000          N  
ATOM  32352  H   LYS F2049     -34.608 -56.897  -3.408  1.00  0.900          H  
ATOM  32353  HA  LYS F2049     -34.202 -54.439  -1.744  1.00  0.840          H  
ATOM  32354 1HB  LYS F2049     -36.468 -55.218  -3.615  1.00  1.200          H  
ATOM  32355 2HB  LYS F2049     -36.434 -53.753  -2.637  1.00  1.200          H  
ATOM  32356 1HG  LYS F2049     -34.385 -53.021  -3.804  1.00  1.200          H  
ATOM  32357 2HG  LYS F2049     -34.443 -54.478  -4.810  1.00  1.200          H  
ATOM  32358 1HD  LYS F2049     -36.679 -53.794  -5.656  1.00  1.200          H  
ATOM  32359 2HD  LYS F2049     -36.607 -52.337  -4.653  1.00  1.200          H  
ATOM  32360 1HE  LYS F2049     -34.605 -51.584  -5.868  1.00  1.200          H  
ATOM  32361 2HE  LYS F2049     -34.652 -53.048  -6.870  1.00  1.200          H  
ATOM  32362 1HZ  LYS F2049     -35.665 -51.180  -7.977  1.00  1.200          H  
ATOM  32363 2HZ  LYS F2049     -36.800 -52.339  -7.688  1.00  1.200          H  
ATOM  32364 3HZ  LYS F2049     -36.759 -50.975  -6.757  1.00  1.200          H  
ATOM  32365  N   VAL F2050     -35.537 -55.097   0.185  1.00  0.620          N  
ATOM  32366  CA  VAL F2050     -36.271 -55.508   1.373  1.00  0.590          C  
ATOM  32367  C   VAL F2050     -36.994 -54.303   1.944  1.00  0.550          C  
ATOM  32368  O   VAL F2050     -36.363 -53.273   2.187  1.00  0.540          O  
ATOM  32369  CB  VAL F2050     -35.316 -56.031   2.456  1.00  0.840          C  
ATOM  32370  CG1 VAL F2050     -36.108 -56.474   3.674  1.00  0.840          C  
ATOM  32371  CG2 VAL F2050     -34.436 -57.156   1.911  1.00  0.840          C  
ATOM  32372  H   VAL F2050     -34.852 -54.331   0.239  1.00  0.740          H  
ATOM  32373  HA  VAL F2050     -36.999 -56.275   1.106  1.00  0.710          H  
ATOM  32374  HB  VAL F2050     -34.698 -55.212   2.773  1.00  1.010          H  
ATOM  32375 1HG1 VAL F2050     -35.427 -56.777   4.430  1.00  1.010          H  
ATOM  32376 2HG1 VAL F2050     -36.713 -55.675   4.061  1.00  1.010          H  
ATOM  32377 3HG1 VAL F2050     -36.756 -57.307   3.405  1.00  1.010          H  
ATOM  32378 1HG2 VAL F2050     -33.753 -57.488   2.687  1.00  1.010          H  
ATOM  32379 2HG2 VAL F2050     -35.062 -57.987   1.590  1.00  1.010          H  
ATOM  32380 3HG2 VAL F2050     -33.860 -56.787   1.064  1.00  1.010          H  
ATOM  32381  N   THR F2051     -38.297 -54.394   2.188  1.00  0.540          N  
ATOM  32382  CA  THR F2051     -38.937 -53.207   2.734  1.00  0.500          C  
ATOM  32383  C   THR F2051     -38.784 -53.223   4.259  1.00  0.460          C  
ATOM  32384  O   THR F2051     -39.321 -54.117   4.931  1.00  0.470          O  
ATOM  32385  CB  THR F2051     -40.431 -53.139   2.353  1.00  0.720          C  
ATOM  32386  OG1 THR F2051     -40.575 -53.169   0.921  1.00  0.720          O  
ATOM  32387  CG2 THR F2051     -41.000 -51.789   2.836  1.00  0.720          C  
ATOM  32388  H   THR F2051     -38.823 -55.232   1.980  1.00  0.650          H  
ATOM  32389  HA  THR F2051     -38.444 -52.328   2.342  1.00  0.600          H  
ATOM  32390  HB  THR F2051     -40.974 -53.968   2.806  1.00  0.860          H  
ATOM  32391  HG1 THR F2051     -41.497 -53.329   0.694  1.00  0.860          H  
ATOM  32392 1HG2 THR F2051     -42.045 -51.724   2.568  1.00  0.860          H  
ATOM  32393 2HG2 THR F2051     -40.901 -51.694   3.890  1.00  0.860          H  
ATOM  32394 3HG2 THR F2051     -40.452 -50.982   2.358  1.00  0.860          H  
ATOM  32395  N   ILE F2052     -38.069 -52.229   4.788  1.00  0.430          N  
ATOM  32396  CA  ILE F2052     -37.767 -52.109   6.214  1.00  0.390          C  
ATOM  32397  C   ILE F2052     -38.173 -50.709   6.648  1.00  0.360          C  
ATOM  32398  O   ILE F2052     -37.825 -49.737   5.986  1.00  0.360          O  
ATOM  32399  CB  ILE F2052     -36.264 -52.331   6.547  1.00  0.560          C  
ATOM  32400  CG1 ILE F2052     -35.791 -53.710   6.029  1.00  0.560          C  
ATOM  32401  CG2 ILE F2052     -36.072 -52.267   8.089  1.00  0.560          C  
ATOM  32402  CD1 ILE F2052     -34.287 -53.981   6.136  1.00  0.560          C  
ATOM  32403  H   ILE F2052     -37.730 -51.519   4.132  1.00  0.520          H  
ATOM  32404  HA  ILE F2052     -38.356 -52.832   6.764  1.00  0.470          H  
ATOM  32405  HB  ILE F2052     -35.673 -51.565   6.074  1.00  0.670          H  
ATOM  32406 1HG1 ILE F2052     -36.328 -54.489   6.554  1.00  0.670          H  
ATOM  32407 2HG1 ILE F2052     -36.040 -53.758   4.979  1.00  0.670          H  
ATOM  32408 1HG2 ILE F2052     -35.033 -52.406   8.348  1.00  0.670          H  
ATOM  32409 2HG2 ILE F2052     -36.385 -51.302   8.465  1.00  0.670          H  
ATOM  32410 3HG2 ILE F2052     -36.672 -53.045   8.569  1.00  0.670          H  
ATOM  32411 1HD1 ILE F2052     -34.077 -54.962   5.715  1.00  0.670          H  
ATOM  32412 2HD1 ILE F2052     -33.737 -53.226   5.581  1.00  0.670          H  
ATOM  32413 3HD1 ILE F2052     -33.965 -53.971   7.169  1.00  0.670          H  
ATOM  32414  N   ASP F2053     -38.931 -50.594   7.724  1.00  0.340          N  
ATOM  32415  CA  ASP F2053     -39.388 -49.313   8.238  1.00  0.330          C  
ATOM  32416  C   ASP F2053     -40.111 -48.506   7.162  1.00  0.340          C  
ATOM  32417  O   ASP F2053     -39.947 -47.289   7.066  1.00  0.340          O  
ATOM  32418  CB  ASP F2053     -38.207 -48.499   8.782  1.00  0.470          C  
ATOM  32419  CG  ASP F2053     -37.453 -49.127   9.979  1.00  0.470          C  
ATOM  32420  OD1 ASP F2053     -37.990 -49.942  10.699  1.00  0.470          O  
ATOM  32421  OD2 ASP F2053     -36.351 -48.694  10.221  1.00  0.470          O  
ATOM  32422  H   ASP F2053     -39.192 -51.443   8.216  1.00  0.410          H  
ATOM  32423  HA  ASP F2053     -40.089 -49.495   9.036  1.00  0.400          H  
ATOM  32424 1HB  ASP F2053     -37.482 -48.375   7.985  1.00  0.560          H  
ATOM  32425 2HB  ASP F2053     -38.542 -47.512   9.043  1.00  0.560          H  
ATOM  32426  N   TYR F2054     -40.907 -49.206   6.353  1.00  0.370          N  
ATOM  32427  CA  TYR F2054     -41.692 -48.675   5.239  1.00  0.380          C  
ATOM  32428  C   TYR F2054     -40.887 -48.116   4.058  1.00  0.410          C  
ATOM  32429  O   TYR F2054     -41.444 -47.386   3.234  1.00  0.450          O  
ATOM  32430  CB  TYR F2054     -42.691 -47.587   5.683  1.00  0.530          C  
ATOM  32431  CG  TYR F2054     -43.733 -48.011   6.698  1.00  0.530          C  
ATOM  32432  CD1 TYR F2054     -43.762 -47.432   7.952  1.00  0.530          C  
ATOM  32433  CD2 TYR F2054     -44.660 -48.971   6.362  1.00  0.530          C  
ATOM  32434  CE1 TYR F2054     -44.730 -47.800   8.875  1.00  0.530          C  
ATOM  32435  CE2 TYR F2054     -45.606 -49.353   7.265  1.00  0.530          C  
ATOM  32436  CZ  TYR F2054     -45.662 -48.771   8.524  1.00  0.530          C  
ATOM  32437  OH  TYR F2054     -46.636 -49.155   9.429  1.00  0.530          O  
ATOM  32438  H   TYR F2054     -40.965 -50.216   6.506  1.00  0.440          H  
ATOM  32439  HA  TYR F2054     -42.276 -49.505   4.842  1.00  0.460          H  
ATOM  32440 1HB  TYR F2054     -42.153 -46.728   6.086  1.00  0.630          H  
ATOM  32441 2HB  TYR F2054     -43.226 -47.228   4.805  1.00  0.630          H  
ATOM  32442  HD1 TYR F2054     -43.028 -46.680   8.191  1.00  0.630          H  
ATOM  32443  HD2 TYR F2054     -44.643 -49.437   5.380  1.00  0.630          H  
ATOM  32444  HE1 TYR F2054     -44.760 -47.333   9.862  1.00  0.630          H  
ATOM  32445  HE2 TYR F2054     -46.309 -50.114   6.974  1.00  0.630          H  
ATOM  32446  HH  TYR F2054     -47.181 -49.871   9.046  1.00  0.630          H  
ATOM  32447  N   THR F2055     -39.625 -48.507   3.891  1.00  0.410          N  
ATOM  32448  CA  THR F2055     -38.900 -48.060   2.705  1.00  0.450          C  
ATOM  32449  C   THR F2055     -38.064 -49.183   2.122  1.00  0.480          C  
ATOM  32450  O   THR F2055     -37.685 -50.131   2.815  1.00  0.520          O  
ATOM  32451  CB  THR F2055     -38.019 -46.837   2.981  1.00  0.610          C  
ATOM  32452  OG1 THR F2055     -37.487 -46.372   1.738  1.00  0.610          O  
ATOM  32453  CG2 THR F2055     -36.886 -47.202   3.920  1.00  0.610          C  
ATOM  32454  H   THR F2055     -39.150 -49.067   4.601  1.00  0.490          H  
ATOM  32455  HA  THR F2055     -39.624 -47.769   1.945  1.00  0.540          H  
ATOM  32456  HB  THR F2055     -38.624 -46.053   3.417  1.00  0.740          H  
ATOM  32457  HG1 THR F2055     -37.063 -45.518   1.873  1.00  0.740          H  
ATOM  32458 1HG2 THR F2055     -36.267 -46.328   4.103  1.00  0.740          H  
ATOM  32459 2HG2 THR F2055     -37.299 -47.556   4.860  1.00  0.740          H  
ATOM  32460 3HG2 THR F2055     -36.279 -47.981   3.481  1.00  0.740          H  
ATOM  32461  N   GLU F2056     -37.772 -49.097   0.837  1.00  0.490          N  
ATOM  32462  CA  GLU F2056     -36.991 -50.153   0.216  1.00  0.560          C  
ATOM  32463  C   GLU F2056     -35.499 -49.985   0.431  1.00  0.610          C  
ATOM  32464  O   GLU F2056     -34.905 -49.021  -0.045  1.00  0.860          O  
ATOM  32465  CB  GLU F2056     -37.294 -50.218  -1.284  1.00  0.760          C  
ATOM  32466  CG  GLU F2056     -38.733 -50.628  -1.613  1.00  0.760          C  
ATOM  32467  CD  GLU F2056     -39.013 -50.694  -3.104  1.00  0.760          C  
ATOM  32468  OE1 GLU F2056     -38.132 -50.377  -3.873  1.00  0.760          O  
ATOM  32469  OE2 GLU F2056     -40.104 -51.059  -3.469  1.00  0.760          O  
ATOM  32470  H   GLU F2056     -38.081 -48.291   0.305  1.00  0.590          H  
ATOM  32471  HA  GLU F2056     -37.282 -51.103   0.660  1.00  0.670          H  
ATOM  32472 1HB  GLU F2056     -37.106 -49.245  -1.736  1.00  0.910          H  
ATOM  32473 2HB  GLU F2056     -36.623 -50.937  -1.757  1.00  0.910          H  
ATOM  32474 1HG  GLU F2056     -38.923 -51.610  -1.173  1.00  0.910          H  
ATOM  32475 2HG  GLU F2056     -39.418 -49.919  -1.149  1.00  0.910          H  
ATOM  32476  N   ILE F2057     -34.906 -50.941   1.141  1.00  0.530          N  
ATOM  32477  CA  ILE F2057     -33.485 -50.933   1.440  1.00  0.540          C  
ATOM  32478  C   ILE F2057     -32.808 -51.846   0.452  1.00  0.600          C  
ATOM  32479  O   ILE F2057     -33.231 -52.993   0.250  1.00  0.620          O  
ATOM  32480  CB  ILE F2057     -33.187 -51.406   2.889  1.00  0.750          C  
ATOM  32481  CG1 ILE F2057     -33.938 -50.525   3.944  1.00  0.750          C  
ATOM  32482  CG2 ILE F2057     -31.643 -51.444   3.169  1.00  0.750          C  
ATOM  32483  CD1 ILE F2057     -33.606 -49.041   3.942  1.00  0.750          C  
ATOM  32484  H   ILE F2057     -35.483 -51.700   1.514  1.00  0.640          H  
ATOM  32485  HA  ILE F2057     -33.084 -49.931   1.290  1.00  0.650          H  
ATOM  32486  HB  ILE F2057     -33.596 -52.404   3.003  1.00  0.900          H  
ATOM  32487 1HG1 ILE F2057     -35.015 -50.626   3.772  1.00  0.900          H  
ATOM  32488 2HG1 ILE F2057     -33.707 -50.911   4.926  1.00  0.900          H  
ATOM  32489 1HG2 ILE F2057     -31.473 -51.808   4.176  1.00  0.900          H  
ATOM  32490 2HG2 ILE F2057     -31.146 -52.114   2.465  1.00  0.900          H  
ATOM  32491 3HG2 ILE F2057     -31.215 -50.447   3.065  1.00  0.900          H  
ATOM  32492 1HD1 ILE F2057     -34.191 -48.546   4.716  1.00  0.900          H  
ATOM  32493 2HD1 ILE F2057     -32.550 -48.886   4.145  1.00  0.900          H  
ATOM  32494 3HD1 ILE F2057     -33.857 -48.604   2.976  1.00  0.900          H  
ATOM  32495  N   SER F2058     -31.785 -51.324  -0.200  1.00  0.640          N  
ATOM  32496  CA  SER F2058     -31.060 -52.097  -1.195  1.00  0.700          C  
ATOM  32497  C   SER F2058     -29.957 -52.931  -0.554  1.00  0.670          C  
ATOM  32498  O   SER F2058     -29.057 -52.381   0.088  1.00  0.660          O  
ATOM  32499  CB  SER F2058     -30.404 -51.157  -2.198  1.00  0.960          C  
ATOM  32500  OG  SER F2058     -31.348 -50.402  -2.902  1.00  0.960          O  
ATOM  32501  H   SER F2058     -31.517 -50.349   0.003  1.00  0.770          H  
ATOM  32502  HA  SER F2058     -31.757 -52.765  -1.705  1.00  0.840          H  
ATOM  32503 1HB  SER F2058     -29.719 -50.485  -1.678  1.00  1.150          H  
ATOM  32504 2HB  SER F2058     -29.815 -51.746  -2.897  1.00  1.150          H  
ATOM  32505  HG  SER F2058     -31.562 -49.630  -2.308  1.00  1.150          H  
ATOM  32506  N   PHE F2059     -30.011 -54.248  -0.739  1.00  0.690          N  
ATOM  32507  CA  PHE F2059     -28.991 -55.149  -0.219  1.00  0.670          C  
ATOM  32508  C   PHE F2059     -28.228 -55.818  -1.339  1.00  0.720          C  
ATOM  32509  O   PHE F2059     -28.803 -56.273  -2.323  1.00  0.770          O  
ATOM  32510  CB  PHE F2059     -29.605 -56.240   0.650  1.00  0.950          C  
ATOM  32511  CG  PHE F2059     -30.138 -55.845   1.969  1.00  0.950          C  
ATOM  32512  CD1 PHE F2059     -31.362 -55.232   2.106  1.00  0.950          C  
ATOM  32513  CD2 PHE F2059     -29.428 -56.160   3.105  1.00  0.950          C  
ATOM  32514  CE1 PHE F2059     -31.839 -54.926   3.355  1.00  0.950          C  
ATOM  32515  CE2 PHE F2059     -29.913 -55.860   4.347  1.00  0.950          C  
ATOM  32516  CZ  PHE F2059     -31.120 -55.239   4.470  1.00  0.950          C  
ATOM  32517  H   PHE F2059     -30.812 -54.648  -1.231  1.00  0.830          H  
ATOM  32518  HA  PHE F2059     -28.281 -54.580   0.362  1.00  0.800          H  
ATOM  32519 1HB  PHE F2059     -30.415 -56.692   0.108  1.00  1.140          H  
ATOM  32520 2HB  PHE F2059     -28.848 -56.999   0.811  1.00  1.140          H  
ATOM  32521  HD1 PHE F2059     -31.953 -54.987   1.212  1.00  1.140          H  
ATOM  32522  HD2 PHE F2059     -28.470 -56.672   3.002  1.00  1.140          H  
ATOM  32523  HE1 PHE F2059     -32.791 -54.437   3.459  1.00  1.140          H  
ATOM  32524  HE2 PHE F2059     -29.343 -56.121   5.235  1.00  1.140          H  
ATOM  32525  HZ  PHE F2059     -31.511 -54.998   5.455  1.00  1.140          H  
ATOM  32526  N   MET F2060     -26.933 -55.925  -1.186  1.00  0.690          N  
ATOM  32527  CA  MET F2060     -26.143 -56.618  -2.176  1.00  0.730          C  
ATOM  32528  C   MET F2060     -25.901 -58.048  -1.761  1.00  0.720          C  
ATOM  32529  O   MET F2060     -25.414 -58.311  -0.663  1.00  0.700          O  
ATOM  32530  CB  MET F2060     -24.836 -55.885  -2.407  1.00  1.010          C  
ATOM  32531  CG  MET F2060     -23.898 -56.586  -3.367  1.00  1.010          C  
ATOM  32532  SD  MET F2060     -24.533 -56.736  -5.062  1.00  1.010          S  
ATOM  32533  CE  MET F2060     -24.399 -55.072  -5.681  1.00  1.010          C  
ATOM  32534  H   MET F2060     -26.502 -55.529  -0.356  1.00  0.830          H  
ATOM  32535  HA  MET F2060     -26.695 -56.639  -3.116  1.00  0.880          H  
ATOM  32536 1HB  MET F2060     -25.038 -54.884  -2.767  1.00  1.210          H  
ATOM  32537 2HB  MET F2060     -24.326 -55.782  -1.454  1.00  1.210          H  
ATOM  32538 1HG  MET F2060     -22.962 -56.035  -3.402  1.00  1.210          H  
ATOM  32539 2HG  MET F2060     -23.684 -57.580  -2.996  1.00  1.210          H  
ATOM  32540 1HE  MET F2060     -24.755 -55.042  -6.712  1.00  1.210          H  
ATOM  32541 2HE  MET F2060     -25.003 -54.401  -5.075  1.00  1.210          H  
ATOM  32542 3HE  MET F2060     -23.357 -54.753  -5.648  1.00  1.210          H  
ATOM  32543  N   LEU F2061     -26.266 -58.978  -2.636  1.00  0.760          N  
ATOM  32544  CA  LEU F2061     -26.110 -60.400  -2.403  1.00  0.770          C  
ATOM  32545  C   LEU F2061     -25.099 -61.043  -3.334  1.00  0.790          C  
ATOM  32546  O   LEU F2061     -25.222 -60.958  -4.560  1.00  0.820          O  
ATOM  32547  CB  LEU F2061     -27.477 -61.099  -2.619  1.00  1.070          C  
ATOM  32548  CG  LEU F2061     -27.526 -62.658  -2.504  1.00  1.070          C  
ATOM  32549  CD1 LEU F2061     -27.222 -63.093  -1.082  1.00  1.070          C  
ATOM  32550  CD2 LEU F2061     -28.911 -63.167  -2.935  1.00  1.070          C  
ATOM  32551  H   LEU F2061     -26.712 -58.692  -3.512  1.00  0.910          H  
ATOM  32552  HA  LEU F2061     -25.764 -60.544  -1.382  1.00  0.920          H  
ATOM  32553 1HB  LEU F2061     -28.190 -60.692  -1.922  1.00  1.290          H  
ATOM  32554 2HB  LEU F2061     -27.822 -60.841  -3.618  1.00  1.290          H  
ATOM  32555  HG  LEU F2061     -26.772 -63.090  -3.164  1.00  1.290          H  
ATOM  32556 1HD1 LEU F2061     -27.266 -64.158  -1.049  1.00  1.290          H  
ATOM  32557 2HD1 LEU F2061     -26.230 -62.760  -0.777  1.00  1.290          H  
ATOM  32558 3HD1 LEU F2061     -27.964 -62.687  -0.407  1.00  1.290          H  
ATOM  32559 1HD2 LEU F2061     -28.934 -64.259  -2.873  1.00  1.290          H  
ATOM  32560 2HD2 LEU F2061     -29.680 -62.751  -2.286  1.00  1.290          H  
ATOM  32561 3HD2 LEU F2061     -29.105 -62.864  -3.964  1.00  1.290          H  
ATOM  32562  N   TRP F2062     -24.122 -61.730  -2.754  1.00  0.770          N  
ATOM  32563  CA  TRP F2062     -23.154 -62.485  -3.543  1.00  0.770          C  
ATOM  32564  C   TRP F2062     -23.177 -63.929  -3.115  1.00  0.780          C  
ATOM  32565  O   TRP F2062     -23.232 -64.233  -1.914  1.00  0.760          O  
ATOM  32566  CB  TRP F2062     -21.737 -61.963  -3.409  1.00  1.080          C  
ATOM  32567  CG  TRP F2062     -21.450 -60.689  -4.097  1.00  1.080          C  
ATOM  32568  CD1 TRP F2062     -21.573 -59.422  -3.628  1.00  1.080          C  
ATOM  32569  CD2 TRP F2062     -20.931 -60.572  -5.438  1.00  1.080          C  
ATOM  32570  NE1 TRP F2062     -21.162 -58.526  -4.596  1.00  1.080          N  
ATOM  32571  CE2 TRP F2062     -20.776 -59.217  -5.701  1.00  1.080          C  
ATOM  32572  CE3 TRP F2062     -20.584 -61.506  -6.424  1.00  1.080          C  
ATOM  32573  CZ2 TRP F2062     -20.293 -58.758  -6.910  1.00  1.080          C  
ATOM  32574  CZ3 TRP F2062     -20.093 -61.047  -7.634  1.00  1.080          C  
ATOM  32575  CH2 TRP F2062     -19.954 -59.707  -7.872  1.00  1.080          C  
ATOM  32576  H   TRP F2062     -24.066 -61.727  -1.729  1.00  0.920          H  
ATOM  32577  HA  TRP F2062     -23.437 -62.435  -4.593  1.00  0.920          H  
ATOM  32578 1HB  TRP F2062     -21.549 -61.833  -2.387  1.00  1.290          H  
ATOM  32579 2HB  TRP F2062     -21.041 -62.717  -3.769  1.00  1.290          H  
ATOM  32580  HD1 TRP F2062     -21.930 -59.157  -2.636  1.00  1.290          H  
ATOM  32581  HE1 TRP F2062     -21.129 -57.520  -4.530  1.00  1.290          H  
ATOM  32582  HE3 TRP F2062     -20.700 -62.575  -6.242  1.00  1.290          H  
ATOM  32583  HZ2 TRP F2062     -20.172 -57.694  -7.116  1.00  1.290          H  
ATOM  32584  HZ3 TRP F2062     -19.826 -61.780  -8.392  1.00  1.290          H  
ATOM  32585  HH2 TRP F2062     -19.567 -59.376  -8.835  1.00  1.290          H  
ATOM  32586  N   CYS F2063     -23.086 -64.826  -4.084  1.00  0.820          N  
ATOM  32587  CA  CYS F2063     -23.115 -66.251  -3.798  1.00  0.830          C  
ATOM  32588  C   CYS F2063     -22.067 -67.048  -4.555  1.00  0.870          C  
ATOM  32589  O   CYS F2063     -21.441 -66.563  -5.500  1.00  0.890          O  
ATOM  32590  CB  CYS F2063     -24.508 -66.795  -4.122  1.00  1.160          C  
ATOM  32591  SG  CYS F2063     -25.809 -65.990  -3.171  1.00  1.160          S  
ATOM  32592  H   CYS F2063     -23.040 -64.500  -5.060  1.00  0.980          H  
ATOM  32593  HA  CYS F2063     -22.929 -66.391  -2.738  1.00  1.000          H  
ATOM  32594 1HB  CYS F2063     -24.716 -66.628  -5.177  1.00  1.390          H  
ATOM  32595 2HB  CYS F2063     -24.565 -67.871  -3.947  1.00  1.390          H  
ATOM  32596  HG  CYS F2063     -25.044 -64.949  -2.842  1.00  1.390          H  
ATOM  32597  N   LYS F2064     -21.870 -68.279  -4.101  1.00  0.880          N  
ATOM  32598  CA  LYS F2064     -20.970 -69.238  -4.724  1.00  0.930          C  
ATOM  32599  C   LYS F2064     -21.451 -70.659  -4.467  1.00  0.950          C  
ATOM  32600  O   LYS F2064     -21.672 -71.070  -3.328  1.00  0.920          O  
ATOM  32601  CB  LYS F2064     -19.532 -69.038  -4.219  1.00  1.280          C  
ATOM  32602  CG  LYS F2064     -18.440 -70.001  -4.790  1.00  1.280          C  
ATOM  32603  CD  LYS F2064     -18.210 -69.801  -6.302  1.00  1.280          C  
ATOM  32604  CE  LYS F2064     -16.998 -70.601  -6.862  1.00  1.280          C  
ATOM  32605  NZ  LYS F2064     -17.202 -72.120  -6.875  1.00  1.280          N  
ATOM  32606  H   LYS F2064     -22.415 -68.556  -3.280  1.00  1.060          H  
ATOM  32607  HA  LYS F2064     -20.985 -69.071  -5.800  1.00  1.120          H  
ATOM  32608 1HB  LYS F2064     -19.217 -68.016  -4.427  1.00  1.540          H  
ATOM  32609 2HB  LYS F2064     -19.522 -69.162  -3.135  1.00  1.540          H  
ATOM  32610 1HG  LYS F2064     -17.505 -69.808  -4.265  1.00  1.540          H  
ATOM  32611 2HG  LYS F2064     -18.726 -71.029  -4.596  1.00  1.540          H  
ATOM  32612 1HD  LYS F2064     -19.092 -70.141  -6.842  1.00  1.540          H  
ATOM  32613 2HD  LYS F2064     -18.064 -68.743  -6.511  1.00  1.540          H  
ATOM  32614 1HE  LYS F2064     -16.831 -70.270  -7.885  1.00  1.540          H  
ATOM  32615 2HE  LYS F2064     -16.112 -70.372  -6.271  1.00  1.540          H  
ATOM  32616 1HZ  LYS F2064     -16.401 -72.571  -7.265  1.00  1.540          H  
ATOM  32617 2HZ  LYS F2064     -17.359 -72.504  -5.940  1.00  1.540          H  
ATOM  32618 3HZ  LYS F2064     -18.039 -72.401  -7.413  1.00  1.540          H  
ATOM  32619  N   ASP F2065     -21.622 -71.414  -5.542  1.00  1.010          N  
ATOM  32620  CA  ASP F2065     -22.044 -72.810  -5.504  1.00  1.050          C  
ATOM  32621  C   ASP F2065     -23.331 -73.032  -4.699  1.00  1.030          C  
ATOM  32622  O   ASP F2065     -23.478 -74.036  -4.004  1.00  1.040          O  
ATOM  32623  CB  ASP F2065     -20.921 -73.665  -4.925  1.00  1.450          C  
ATOM  32624  CG  ASP F2065     -19.626 -73.532  -5.727  1.00  1.450          C  
ATOM  32625  OD1 ASP F2065     -19.657 -73.300  -6.935  1.00  1.450          O  
ATOM  32626  OD2 ASP F2065     -18.568 -73.591  -5.125  1.00  1.450          O  
ATOM  32627  H   ASP F2065     -21.422 -71.013  -6.448  1.00  1.210          H  
ATOM  32628  HA  ASP F2065     -22.229 -73.135  -6.528  1.00  1.260          H  
ATOM  32629 1HB  ASP F2065     -20.734 -73.382  -3.887  1.00  1.740          H  
ATOM  32630 2HB  ASP F2065     -21.227 -74.712  -4.925  1.00  1.740          H  
ATOM  32631  N   GLY F2066     -24.287 -72.112  -4.822  1.00  1.030          N  
ATOM  32632  CA  GLY F2066     -25.565 -72.219  -4.123  1.00  1.030          C  
ATOM  32633  C   GLY F2066     -25.576 -71.696  -2.680  1.00  0.970          C  
ATOM  32634  O   GLY F2066     -26.610 -71.782  -2.017  1.00  0.990          O  
ATOM  32635  H   GLY F2066     -24.135 -71.315  -5.423  1.00  1.240          H  
ATOM  32636 1HA  GLY F2066     -26.318 -71.679  -4.695  1.00  1.240          H  
ATOM  32637 2HA  GLY F2066     -25.874 -73.262  -4.120  1.00  1.240          H  
ATOM  32638  N   HIS F2067     -24.466 -71.125  -2.203  1.00  0.920          N  
ATOM  32639  CA  HIS F2067     -24.378 -70.624  -0.828  1.00  0.870          C  
ATOM  32640  C   HIS F2067     -24.077 -69.121  -0.800  1.00  0.830          C  
ATOM  32641  O   HIS F2067     -23.515 -68.576  -1.752  1.00  0.830          O  
ATOM  32642  CB  HIS F2067     -23.246 -71.351  -0.102  1.00  1.240          C  
ATOM  32643  CG  HIS F2067     -23.394 -72.840  -0.062  1.00  1.240          C  
ATOM  32644  ND1 HIS F2067     -24.251 -73.488   0.797  1.00  1.240          N  
ATOM  32645  CD2 HIS F2067     -22.784 -73.804  -0.782  1.00  1.240          C  
ATOM  32646  CE1 HIS F2067     -24.160 -74.786   0.610  1.00  1.240          C  
ATOM  32647  NE2 HIS F2067     -23.276 -75.009  -0.343  1.00  1.240          N  
ATOM  32648  H   HIS F2067     -23.622 -71.118  -2.775  1.00  1.100          H  
ATOM  32649  HA  HIS F2067     -25.313 -70.799  -0.298  1.00  1.040          H  
ATOM  32650 1HB  HIS F2067     -22.298 -71.117  -0.594  1.00  1.490          H  
ATOM  32651 2HB  HIS F2067     -23.183 -70.986   0.926  1.00  1.490          H  
ATOM  32652  HD2 HIS F2067     -22.040 -73.650  -1.567  1.00  1.490          H  
ATOM  32653  HE1 HIS F2067     -24.722 -75.547   1.151  1.00  1.490          H  
ATOM  32654  HE2 HIS F2067     -23.002 -75.914  -0.700  1.00  1.490          H  
ATOM  32655  N   VAL F2068     -24.418 -68.434   0.295  1.00  0.800          N  
ATOM  32656  CA  VAL F2068     -24.108 -66.992   0.375  1.00  0.770          C  
ATOM  32657  C   VAL F2068     -22.697 -66.698   0.817  1.00  0.770          C  
ATOM  32658  O   VAL F2068     -22.273 -67.152   1.878  1.00  0.860          O  
ATOM  32659  CB  VAL F2068     -25.059 -66.238   1.322  1.00  1.090          C  
ATOM  32660  CG1 VAL F2068     -24.659 -64.777   1.469  1.00  1.090          C  
ATOM  32661  CG2 VAL F2068     -26.353 -66.322   0.772  1.00  1.090          C  
ATOM  32662  H   VAL F2068     -24.871 -68.937   1.069  1.00  0.960          H  
ATOM  32663  HA  VAL F2068     -24.236 -66.567  -0.620  1.00  0.920          H  
ATOM  32664  HB  VAL F2068     -25.033 -66.659   2.286  1.00  1.310          H  
ATOM  32665 1HG1 VAL F2068     -25.355 -64.269   2.119  1.00  1.310          H  
ATOM  32666 2HG1 VAL F2068     -23.678 -64.703   1.903  1.00  1.310          H  
ATOM  32667 3HG1 VAL F2068     -24.666 -64.292   0.490  1.00  1.310          H  
ATOM  32668 1HG2 VAL F2068     -27.071 -65.797   1.359  1.00  1.310          H  
ATOM  32669 2HG2 VAL F2068     -26.296 -65.883  -0.194  1.00  1.310          H  
ATOM  32670 3HG2 VAL F2068     -26.631 -67.358   0.698  1.00  1.310          H  
ATOM  32671  N   GLU F2069     -22.000 -65.861   0.040  1.00  0.740          N  
ATOM  32672  CA  GLU F2069     -20.641 -65.441   0.368  1.00  0.750          C  
ATOM  32673  C   GLU F2069     -20.702 -64.198   1.230  1.00  0.710          C  
ATOM  32674  O   GLU F2069     -19.975 -64.059   2.212  1.00  0.730          O  
ATOM  32675  CB  GLU F2069     -19.834 -65.155  -0.900  1.00  1.050          C  
ATOM  32676  CG  GLU F2069     -19.477 -66.380  -1.705  1.00  1.050          C  
ATOM  32677  CD  GLU F2069     -18.412 -67.219  -1.021  1.00  1.050          C  
ATOM  32678  OE1 GLU F2069     -17.377 -66.680  -0.707  1.00  1.050          O  
ATOM  32679  OE2 GLU F2069     -18.641 -68.377  -0.795  1.00  1.050          O  
ATOM  32680  H   GLU F2069     -22.445 -65.463  -0.788  1.00  0.890          H  
ATOM  32681  HA  GLU F2069     -20.150 -66.235   0.933  1.00  0.900          H  
ATOM  32682 1HB  GLU F2069     -20.409 -64.492  -1.550  1.00  1.260          H  
ATOM  32683 2HB  GLU F2069     -18.913 -64.636  -0.638  1.00  1.260          H  
ATOM  32684 1HG  GLU F2069     -20.375 -66.986  -1.828  1.00  1.260          H  
ATOM  32685 2HG  GLU F2069     -19.134 -66.079  -2.693  1.00  1.260          H  
ATOM  32686  N   THR F2070     -21.601 -63.298   0.855  1.00  0.710          N  
ATOM  32687  CA  THR F2070     -21.795 -62.037   1.560  1.00  0.730          C  
ATOM  32688  C   THR F2070     -23.178 -61.462   1.260  1.00  0.690          C  
ATOM  32689  O   THR F2070     -23.785 -61.760   0.223  1.00  0.700          O  
ATOM  32690  CB  THR F2070     -20.670 -61.013   1.312  1.00  1.010          C  
ATOM  32691  OG1 THR F2070     -20.928 -59.847   2.098  1.00  1.010          O  
ATOM  32692  CG2 THR F2070     -20.565 -60.646  -0.112  1.00  1.010          C  
ATOM  32693  H   THR F2070     -22.169 -63.514   0.033  1.00  0.850          H  
ATOM  32694  HA  THR F2070     -21.731 -62.233   2.620  1.00  0.880          H  
ATOM  32695  HB  THR F2070     -19.722 -61.444   1.641  1.00  1.220          H  
ATOM  32696  HG1 THR F2070     -20.100 -59.367   2.243  1.00  1.220          H  
ATOM  32697 1HG2 THR F2070     -19.763 -59.923  -0.245  1.00  1.220          H  
ATOM  32698 2HG2 THR F2070     -20.337 -61.542  -0.665  1.00  1.220          H  
ATOM  32699 3HG2 THR F2070     -21.502 -60.214  -0.453  1.00  1.220          H  
ATOM  32700  N   PHE F2071     -23.694 -60.683   2.200  1.00  0.660          N  
ATOM  32701  CA  PHE F2071     -24.984 -60.023   2.070  1.00  0.650          C  
ATOM  32702  C   PHE F2071     -25.024 -58.810   2.965  1.00  0.610          C  
ATOM  32703  O   PHE F2071     -24.921 -58.923   4.191  1.00  0.580          O  
ATOM  32704  CB  PHE F2071     -26.118 -60.959   2.436  1.00  0.910          C  
ATOM  32705  CG  PHE F2071     -27.537 -60.410   2.269  1.00  0.910          C  
ATOM  32706  CD1 PHE F2071     -28.064 -60.209   1.022  1.00  0.910          C  
ATOM  32707  CD2 PHE F2071     -28.347 -60.138   3.372  1.00  0.910          C  
ATOM  32708  CE1 PHE F2071     -29.349 -59.760   0.845  1.00  0.910          C  
ATOM  32709  CE2 PHE F2071     -29.646 -59.680   3.203  1.00  0.910          C  
ATOM  32710  CZ  PHE F2071     -30.147 -59.495   1.932  1.00  0.910          C  
ATOM  32711  H   PHE F2071     -23.121 -60.474   3.007  1.00  0.790          H  
ATOM  32712  HA  PHE F2071     -25.106 -59.718   1.049  1.00  0.780          H  
ATOM  32713 1HB  PHE F2071     -26.037 -61.883   1.868  1.00  1.100          H  
ATOM  32714 2HB  PHE F2071     -25.983 -61.188   3.446  1.00  1.100          H  
ATOM  32715  HD1 PHE F2071     -27.442 -60.414   0.174  1.00  1.100          H  
ATOM  32716  HD2 PHE F2071     -27.950 -60.294   4.374  1.00  1.100          H  
ATOM  32717  HE1 PHE F2071     -29.730 -59.614  -0.156  1.00  1.100          H  
ATOM  32718  HE2 PHE F2071     -30.274 -59.472   4.072  1.00  1.100          H  
ATOM  32719  HZ  PHE F2071     -31.168 -59.134   1.792  1.00  1.100          H  
ATOM  32720  N   TYR F2072     -25.211 -57.649   2.364  1.00  0.610          N  
ATOM  32721  CA  TYR F2072     -25.202 -56.442   3.164  1.00  0.580          C  
ATOM  32722  C   TYR F2072     -26.003 -55.307   2.545  1.00  0.590          C  
ATOM  32723  O   TYR F2072     -26.122 -55.238   1.329  1.00  0.630          O  
ATOM  32724  CB  TYR F2072     -23.738 -56.040   3.324  1.00  0.820          C  
ATOM  32725  CG  TYR F2072     -23.024 -55.739   2.020  1.00  0.820          C  
ATOM  32726  CD1 TYR F2072     -22.944 -54.439   1.568  1.00  0.820          C  
ATOM  32727  CD2 TYR F2072     -22.454 -56.774   1.269  1.00  0.820          C  
ATOM  32728  CE1 TYR F2072     -22.303 -54.150   0.390  1.00  0.820          C  
ATOM  32729  CE2 TYR F2072     -21.810 -56.489   0.082  1.00  0.820          C  
ATOM  32730  CZ  TYR F2072     -21.731 -55.175  -0.355  1.00  0.820          C  
ATOM  32731  OH  TYR F2072     -21.083 -54.872  -1.531  1.00  0.820          O  
ATOM  32732  H   TYR F2072     -25.303 -57.642   1.341  1.00  0.730          H  
ATOM  32733  HA  TYR F2072     -25.620 -56.700   4.131  1.00  0.700          H  
ATOM  32734 1HB  TYR F2072     -23.657 -55.164   3.949  1.00  0.990          H  
ATOM  32735 2HB  TYR F2072     -23.207 -56.845   3.807  1.00  0.990          H  
ATOM  32736  HD1 TYR F2072     -23.382 -53.643   2.148  1.00  0.990          H  
ATOM  32737  HD2 TYR F2072     -22.513 -57.803   1.618  1.00  0.990          H  
ATOM  32738  HE1 TYR F2072     -22.242 -53.119   0.044  1.00  0.990          H  
ATOM  32739  HE2 TYR F2072     -21.363 -57.293  -0.503  1.00  0.990          H  
ATOM  32740  HH  TYR F2072     -20.824 -55.684  -1.970  1.00  0.990          H  
ATOM  32741  N   PRO F2073     -26.546 -54.382   3.345  1.00  0.570          N  
ATOM  32742  CA  PRO F2073     -27.222 -53.191   2.880  1.00  0.590          C  
ATOM  32743  C   PRO F2073     -26.190 -52.285   2.248  1.00  0.630          C  
ATOM  32744  O   PRO F2073     -25.086 -52.170   2.785  1.00  0.660          O  
ATOM  32745  CB  PRO F2073     -27.839 -52.641   4.167  1.00  0.890          C  
ATOM  32746  CG  PRO F2073     -26.965 -53.199   5.291  1.00  0.890          C  
ATOM  32747  CD  PRO F2073     -26.484 -54.525   4.814  1.00  0.890          C  
ATOM  32748  HA  PRO F2073     -28.013 -53.450   2.172  1.00  0.710          H  
ATOM  32749 1HB  PRO F2073     -27.851 -51.545   4.141  1.00  1.060          H  
ATOM  32750 2HB  PRO F2073     -28.884 -52.967   4.227  1.00  1.060          H  
ATOM  32751 1HG  PRO F2073     -26.140 -52.548   5.511  1.00  1.060          H  
ATOM  32752 2HG  PRO F2073     -27.528 -53.283   6.222  1.00  1.060          H  
ATOM  32753 1HD  PRO F2073     -25.456 -54.641   5.168  1.00  1.060          H  
ATOM  32754 2HD  PRO F2073     -27.137 -55.321   5.176  1.00  1.060          H  
ATOM  32755  N   LYS F2074     -26.559 -51.525   1.222  1.00  0.660          N  
ATOM  32756  CA  LYS F2074     -25.555 -50.619   0.671  1.00  0.720          C  
ATOM  32757  C   LYS F2074     -25.956 -49.163   0.753  1.00  0.700          C  
ATOM  32758  O   LYS F2074     -25.677 -48.373  -0.143  1.00  0.820          O  
ATOM  32759  CB  LYS F2074     -25.256 -50.977  -0.795  1.00  0.980          C  
ATOM  32760  CG  LYS F2074     -26.476 -50.839  -1.751  1.00  0.980          C  
ATOM  32761  CD  LYS F2074     -26.166 -51.194  -3.209  1.00  0.980          C  
ATOM  32762  CE  LYS F2074     -25.336 -50.086  -3.877  1.00  0.980          C  
ATOM  32763  NZ  LYS F2074     -25.289 -50.227  -5.360  1.00  0.980          N  
ATOM  32764  H   LYS F2074     -27.487 -51.647   0.805  1.00  0.790          H  
ATOM  32765  HA  LYS F2074     -24.632 -50.729   1.238  1.00  0.860          H  
ATOM  32766 1HB  LYS F2074     -24.457 -50.338  -1.157  1.00  1.180          H  
ATOM  32767 2HB  LYS F2074     -24.900 -52.010  -0.847  1.00  1.180          H  
ATOM  32768 1HG  LYS F2074     -27.252 -51.511  -1.412  1.00  1.180          H  
ATOM  32769 2HG  LYS F2074     -26.873 -49.828  -1.726  1.00  1.180          H  
ATOM  32770 1HD  LYS F2074     -25.613 -52.134  -3.247  1.00  1.180          H  
ATOM  32771 2HD  LYS F2074     -27.102 -51.320  -3.755  1.00  1.180          H  
ATOM  32772 1HE  LYS F2074     -25.765 -49.123  -3.623  1.00  1.180          H  
ATOM  32773 2HE  LYS F2074     -24.318 -50.126  -3.499  1.00  1.180          H  
ATOM  32774 1HZ  LYS F2074     -24.735 -49.477  -5.749  1.00  1.180          H  
ATOM  32775 2HZ  LYS F2074     -24.878 -51.112  -5.609  1.00  1.180          H  
ATOM  32776 3HZ  LYS F2074     -26.229 -50.174  -5.730  1.00  1.180          H  
ATOM  32777  N   LEU F2075     -26.495 -48.792   1.908  1.00  0.710          N  
ATOM  32778  CA  LEU F2075     -26.845 -47.419   2.270  1.00  0.740          C  
ATOM  32779  C   LEU F2075     -27.745 -46.703   1.256  1.00  0.780          C  
ATOM  32780  O   LEU F2075     -27.721 -45.475   1.163  1.00  0.830          O  
ATOM  32781  CB  LEU F2075     -25.542 -46.636   2.439  1.00  1.020          C  
ATOM  32782  CG  LEU F2075     -24.507 -47.267   3.421  1.00  1.020          C  
ATOM  32783  CD1 LEU F2075     -23.242 -46.429   3.398  1.00  1.020          C  
ATOM  32784  CD2 LEU F2075     -25.102 -47.364   4.847  1.00  1.020          C  
ATOM  32785  H   LEU F2075     -26.696 -49.524   2.575  1.00  0.850          H  
ATOM  32786  HA  LEU F2075     -27.387 -47.443   3.210  1.00  0.890          H  
ATOM  32787 1HB  LEU F2075     -25.066 -46.527   1.466  1.00  1.230          H  
ATOM  32788 2HB  LEU F2075     -25.785 -45.641   2.809  1.00  1.230          H  
ATOM  32789  HG  LEU F2075     -24.243 -48.265   3.079  1.00  1.230          H  
ATOM  32790 1HD1 LEU F2075     -22.498 -46.874   4.060  1.00  1.230          H  
ATOM  32791 2HD1 LEU F2075     -22.843 -46.396   2.384  1.00  1.230          H  
ATOM  32792 3HD1 LEU F2075     -23.463 -45.417   3.730  1.00  1.230          H  
ATOM  32793 1HD2 LEU F2075     -24.371 -47.807   5.521  1.00  1.230          H  
ATOM  32794 2HD2 LEU F2075     -25.366 -46.372   5.209  1.00  1.230          H  
ATOM  32795 3HD2 LEU F2075     -25.980 -47.984   4.839  1.00  1.230          H  
ATOM  32796  N   GLN F2076     -28.525 -47.468   0.505  1.00  0.910          N  
ATOM  32797  CA  GLN F2076     -29.433 -46.954  -0.511  1.00  1.140          C  
ATOM  32798  C   GLN F2076     -30.741 -47.715  -0.484  1.00  1.540          C  
ATOM  32799  O   GLN F2076     -31.324 -47.949  -1.542  1.00  2.100          O  
ATOM  32800  OXT GLN F2076     -30.928 -48.475   0.461  1.00  1.710          O  
ATOM  32801  CB  GLN F2076     -28.834 -47.068  -1.924  1.00  1.400          C  
ATOM  32802  CG  GLN F2076     -27.592 -46.235  -2.168  1.00  1.400          C  
ATOM  32803  CD  GLN F2076     -27.084 -46.322  -3.613  1.00  1.400          C  
ATOM  32804  OE1 GLN F2076     -27.379 -47.260  -4.371  1.00  1.400          O  
ATOM  32805  NE2 GLN F2076     -26.306 -45.319  -4.004  1.00  1.400          N  
ATOM  32806  H   GLN F2076     -28.483 -48.461   0.659  1.00  1.090          H  
ATOM  32807  HA  GLN F2076     -29.642 -45.906  -0.297  1.00  1.370          H  
ATOM  32808 1HB  GLN F2076     -28.578 -48.107  -2.120  1.00  1.680          H  
ATOM  32809 2HB  GLN F2076     -29.578 -46.771  -2.660  1.00  1.680          H  
ATOM  32810 1HG  GLN F2076     -27.818 -45.197  -1.936  1.00  1.680          H  
ATOM  32811 2HG  GLN F2076     -26.802 -46.593  -1.516  1.00  1.680          H  
ATOM  32812 1HE2 GLN F2076     -25.937 -45.299  -4.935  1.00  1.680          H  
ATOM  32813 2HE2 GLN F2076     -26.087 -44.581  -3.365  1.00  1.680          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12718.1 1326.9 8279.68 -710.537 239.365 471.212 4453.7 -4783.69 -22.7437 -153.86 -4307.36 -610.101 -662.662 -811.036 -526.997 -325.715 0 196.776 28.6307 153.979 934.745 1821.38 -534.528 438.111 -329.317 -209.962 1405.38 -6956.79
SER:NtermProteinFull_1 -4.22075 0.32609 5.92129 -0.0411 0.00266 0.06952 3.21937 -2.55467 -0.03573 -0.39783 -5.24721 -0.69029 0 0 -0.75239 -0.32567 0 0.02064 -0.08168 0.00102 0.34354 0 0 0.62866 -0.77834 0 0.09776 -4.4951
LEU_2 -8.85289 1.32622 4.24204 -0.71952 0.32879 0.31445 3.54128 -2.89089 -0.00026 -0.00233 -3.50147 0.12101 0 0 -0.87832 0 0 0.03122 0.02484 0.46947 0.70789 0 -0.11553 0 0.18072 0.24407 0.57691 -4.8523
GLU_3 -9.14437 0.56756 10.1776 -0.44215 0.13481 1.35611 4.6455 -4.53049 -0.02349 -0.24089 -6.15077 -2.43278 0 0 -0.93833 -0.59116 0 0.02668 -0.01857 0.28558 0 3.73402 -0.30456 0 -2.7348 -0.12307 0.75472 -5.99287
ASN_4 -7.78996 0.55432 8.62651 -0.3786 0.05059 0.74492 4.96298 -4.22236 -0.0049 -0.04339 -3.51556 -0.35664 0 0 -1.81149 0 0 0.00932 0.11825 0.10757 0 3.70668 0.26583 0 -0.93687 -0.19206 0.51446 0.40959
VAL_5 -8.05239 0.85342 3.98976 -0.31208 0.25174 0.07139 2.75499 -3.04298 -0 -0 -2.0048 -0.21546 0 0 0 0 0 0.007 0.00724 0.00502 0.06279 0 -0.30802 0 1.9342 0.12595 0.4957 -3.37654
ALA_6 -6.81056 0.80822 3.61976 -0.02065 0 0 2.81123 -2.99485 -0.01258 -0.07958 -2.22843 -0.34793 0 0 0 0 0 0.04596 0.09442 0 0 0 -0.19548 0 1.8394 -0.20698 0.66096 -3.01709
PHE_7 -10.8778 0.86063 7.30019 -0.92395 0.07838 0.32329 3.42199 -4.40538 -0.03709 -0.12026 -2.53187 -0.02817 0 0 0 0 0 0.00472 -0.00363 0.00149 0 1.82203 -0.49689 0 1.0402 -0.07968 0.51151 -4.14027
ASN_8 -10.7884 0.85782 10.5979 -0.21523 0.02207 0.27122 6.01616 -5.36961 -0 -0 -6.07403 -0.18286 0 0 -2.95622 0 0 0.00313 -0.01512 0.10108 0 4.13939 0.57132 0 -0.93687 0.2335 0.69603 -3.02871
VAL_9 -8.43205 0.92257 3.64644 -0.31592 0.37955 0.07257 2.64261 -3.14844 -0 -0 -1.6397 -0.18743 0 0 0 0 0 0.07773 -0.06586 0.03252 0.12365 0 -0.29285 0 1.9342 0.08097 0.84963 -3.31982
VAL_10 -6.0546 0.5479 2.33798 -0.30294 0.18221 0.06913 1.67488 -2.14325 -0 -0 -1.26377 -0.05821 0 0 0 0 0 0.00697 -0.02728 0 0.0889 0 -0.2174 0 1.9342 -0.13313 0.49697 -2.86145
ASN_11 -4.57044 0.14675 4.10953 -0.21759 0.0171 0.31247 2.12886 -2.21437 -0.01127 -0.06684 -1.82453 -0.31201 0 0 0 0 0 0.00635 -0.05569 0.00027 0 2.34045 0.04387 0 -0.93687 0.12244 0.58685 -0.39468
LYS_12 -7.5398 1.12876 6.30407 -0.71913 0.24496 0.57395 2.52509 -2.82097 -0 -0 -2.45961 -0.22419 0 0 0 0 0 0.09564 0.03226 0.07402 3.14911 0 -0.22095 0 -1.5107 0.19072 0.61941 -0.55735
GLY_13 -4.26604 0.29691 2.8284 -7e-05 0 0 2.14641 -1.90304 -0.00841 -0.03176 -1.73394 -0.38416 0 0 0 0 0 0.00999 -0.1627 0 0 0 -1.51136 0 0.83697 -0.38397 0.36752 -3.89924
HIS_D_14 -8.09747 0.58217 6.34451 -0.81332 0.03579 1.05338 1.88391 -3.2475 -0.01938 -0.15438 -1.49748 -0.46764 0 0 0 0 0 0.00834 0.02389 0.11691 0 1.94633 -0.33081 0 -0.45461 -0.41854 0.27694 -3.22896
PHE_15 -8.28486 0.76874 3.63748 -0.84705 0.0912 0.10314 1.82862 -2.52826 -0.0419 -0.26861 -1.0245 -0.47213 0 0 0 0 0 0.08405 -0.06844 0.22586 0 2.39633 -0.02245 0 1.0402 -0.10858 0.4412 -3.04996
ASP_16 -3.86668 0.25736 4.24205 -0.24896 0.02032 0.81929 0.97876 -1.77796 -0.06367 -0.29088 -0.60675 0.22225 0 0 -0.85885 0 0 0.10189 -0.01421 0.06475 0 3.25268 -0.35934 0 -2.3716 -0.02835 0.38077 -0.14711
GLY_17 -2.49998 0.09966 2.45572 -5e-05 0 0 1.4476 -1.3137 -0 -0 -0.86938 -0.38767 0 0 -0.46217 0 0 0.05354 -0.1611 0 0 0 -1.29983 0 0.83697 -0.43472 0.28952 -2.2456
GLN_18 -5.45991 0.20134 5.22525 -0.26081 0.02589 0.18649 2.2393 -2.40378 -0.05484 -0.28223 -1.46118 -0.30735 0 0 -2.98504 0 0 0.06376 -0.0191 0.01839 0 3.11978 0.05789 0 -0.18838 -0.71001 0.40303 -2.59152
GLN_19 -2.82569 0.09326 2.58409 -0.66501 0.17072 0.72527 0.75208 -1.37846 -0 -0 -0.47943 -0.68801 0 0 -0.46217 0 0 0.02585 0.08202 0.0543 0 2.33959 -0.0153 0 -0.18838 -0.34603 0.46827 0.24696
GLY_20 -2.98353 0.22825 2.44953 -0.00147 0 0 1.03611 -1.36898 -0.01177 -0.12767 -0.86256 -0.30987 0 0 -0.92382 0 0 0.04109 -0.12737 0 0 0 -1.53987 0 0.83697 0.253 0.30163 -3.11033
GLU_21 -3.88423 0.28596 2.64818 -0.19243 0.01765 0.28246 0.15224 -1.25289 -0.00933 -0.13027 -0.93982 -0.59163 0 0 0 0 0 0.01622 0.16205 0.02987 0 3.25969 -0.10797 0 -2.7348 0.44373 0.2238 -2.32152
VAL_22 -6.29457 1.15196 2.28047 -0.28453 0.19733 0.06511 1.94091 -1.93828 -0.03709 -0.12026 -0.8698 -0.38501 0 0 0 0 0 0.02528 -0.07151 0.06984 0.20589 0 -0.73852 0 1.9342 0.077 1.082 -1.7096
PRO_23 -5.19049 0.64804 2.56242 -0.12192 0.00775 0.08908 1.23197 -1.12203 -0.01763 -0.07077 -1.82866 0.20814 0 0 0 0 0 0.01673 -0.09688 0.01714 0.13322 0 -0.80962 0 -2.4119 -0.26034 1.22607 -5.78969
VAL_24 -8.01164 1.7362 2.02902 -0.28605 0.30215 0.06432 1.79862 -2.21802 -0.00648 -0.01976 -1.54412 -0.17604 0 0 -0.67297 0 0 0.06634 0.02061 0.06654 0.26319 0 -0.77325 0 1.9342 -0.48486 0.74386 -5.16816
SER_25 -5.65637 0.66139 4.57582 -0.03475 3e-05 0.06504 2.78289 -2.18594 -0.02324 -0.093 -2.29164 -0.80863 0 0 0 0 0 0.051 0.03587 0.36584 0.4951 0 0.49835 0.60806 -0.77834 -0.04132 0.61994 -1.15388
ILE_26 -8.65964 0.88015 1.78542 -0.45837 0.40261 0.08899 2.15751 -2.15399 -0.0035 -0.00987 -2.22906 0.10326 0 0 0 0 0 0.0239 -0.06539 0.21753 0.33982 0 -0.7538 0 0.73287 -0.02527 0.61546 -7.01137
ILE_27 -6.23365 0.58531 3.3698 -0.52615 0.33449 0.10912 2.21504 -2.1977 -0.01205 -0.1224 -2.37997 -0.32956 0 0 0 0 0 0.06777 -0.00711 0.0177 0.73889 0 0.17721 0 0.73287 -0.01544 0.73836 -2.73747
ASN_28 -4.59992 0.38841 3.8621 -0.15968 0.03302 0.24883 2.25735 -2.0332 -0 -0 -1.62337 -0.64805 0 0 0 0 0 0.2908 -0.20816 0.02287 0 1.49565 0.08975 0 -0.93687 1.00454 0.4412 -0.07471
ASN_29 -4.62236 0.58107 3.7485 -0.35829 0.03938 0.72656 2.03888 -2.07986 -0.05447 -0.50572 -2.19252 -1.40455 0 0 0 0 0 0.03661 -0.03909 0.00727 0 2.30194 -0.60551 0 -0.93687 0.68667 0.27918 -2.35316
THR_30 -6.3514 0.66247 4.93619 -0.09728 0.03454 0.07059 3.53614 -2.78466 -0.03302 -0.34132 -2.82986 -0.42205 0 0 0 -0.36322 0 0.00442 0.00827 0.08996 0.17388 0 -0.31573 2.30507 -1.0874 -0.33409 0.63131 -2.5072
VAL_31 -8.08098 0.85485 2.03383 -0.2911 0.20776 0.06604 2.90159 -2.28922 -0 -0 -3.73207 -0.28434 0 0 0 0 0 0.00446 -0.01814 0.02953 0.245 0 -0.75849 0 1.9342 -0.40947 0.83765 -6.74891
TYR_32 -11.0405 1.20428 5.43349 -0.67468 0.14674 0.37922 3.57701 -3.68797 -0.00172 -0.00703 -4.54584 -0.17547 0 0 -0.41939 -0.36322 0 0.05652 0.0122 0.10903 0 1.95085 -0.31592 0.04107 1.2797 -0.37196 0.92494 -6.48871
THR_33 -6.24756 0.58073 3.6568 -0.12288 0.05881 0.08622 3.20145 -2.44696 -0 -0 -2.79347 -0.7296 0 0 0 0 0 0.05054 0.00378 0.02344 0.17698 0 -0.28626 2.31565 -1.0874 -0.24473 0.77453 -3.02992
LYS_34 -4.65385 0.14035 4.69793 -0.41776 0.07236 0.23456 2.31907 -1.9871 -0 -0 -2.99432 0.02293 0 0 -0.71921 0 0 0.30324 -0.0272 0.12365 1.70978 0 0.22951 0 -1.5107 -0.013 0.35038 -2.11939
VAL_35 -6.08953 0.71839 3.79083 -0.27131 0.14042 0.05769 2.85023 -2.41855 -0 -0 -3.6396 -0.43827 0 0 0 0 0 0.12585 0.19741 0.03026 0.22426 0 -0.74665 0 1.9342 -0.12524 0.54299 -3.11663
ASP_36 -2.57384 0.29798 2.92753 -0.09056 0.01027 0.29523 0.89722 -1.32356 -0 -0 -0.82315 -0.30427 0 0 0 0 0 1.52365 1.71378 0.00401 0 2.09812 -0.03084 0 -2.3716 1.19427 15.8033 19.2475
GLY_37 -1.88831 0.51885 1.8579 -0.00015 0 0 1.35906 -1.04366 -0 -0 -1.60838 -0.18019 0 0 0 0 0 0.83815 0.10905 0 0 0 0.70455 0 0.83697 2.05979 15.737 19.3006
VAL_38 -6.82118 0.83951 3.85479 -0.30766 0.24443 0.06538 2.95838 -2.74975 -0 -0 -2.13131 -0.373 0 0 0 0 0 0.10326 0.05008 0.01434 0.10355 0 -0.40928 0 1.9342 0.44551 0.67247 -1.5063
ASP_39 -4.12412 0.18686 3.36019 -0.11306 0.00752 0.32801 0.95458 -1.64479 -0.01098 -0.03565 -2.48884 -0.40411 0 0 0 -0.69783 0 0.05105 -0.08554 0.00259 0 3.60674 -0.5746 0 -2.3716 -0.3685 0.42395 -3.99813
VAL_40 -8.22967 1.05007 3.0458 -0.28949 0.24352 0.06344 2.47715 -2.48829 -0 -0 -2.25304 -0.23603 0 0 0 0 0 0.03643 -0.04786 0.11009 0.19798 0 -0.6998 0 1.9342 -0.34216 0.27002 -5.15762
GLU_41 -5.10229 0.40636 3.99562 -0.30926 0.05613 0.39069 1.13939 -1.89154 -0.01445 -0.05613 -0.29547 -0.23278 0 0 0 0 0 0.01565 -0.04025 0.0758 0 3.34765 -0.02606 0 -2.7348 -0.48723 0.30274 -1.46024
LEU_42 -6.76568 0.90016 0.9988 -0.6855 0.2317 0.25518 1.29369 -1.54114 -0.0211 -0.13887 -0.74517 0.16625 0 0 0 0 0 0.02896 -0.02103 0.00233 0.83744 0 -0.21944 0 0.18072 -0.11524 0.30037 -5.05755
PHE_43 -10.1327 0.65545 2.96261 -0.79193 0.04581 0.09928 2.20401 -2.70623 -0.00957 -0.04062 -1.47099 -0.56503 0 0 0 0 0 0.01709 0.0231 0.0873 0 1.95012 -0.22094 0 1.0402 0.35073 0.42783 -6.07451
GLU_44 -4.51449 0.16994 3.87376 -0.31764 0.06789 0.40885 0.49837 -1.72986 -0.02729 -0.23157 -1.11108 -0.32767 0 0 0 0 0 0.02301 -0.05066 0.02932 0 3.04888 0.33315 0 -2.7348 0.29898 0.28125 -2.01168
ASN_45 -7.5985 0.45566 5.75933 -0.35395 0.15459 0.68472 3.22822 -3.20366 -0.02564 -0.27456 -2.49123 -0.90888 0 0 -0.96455 -0.86314 0 0.03347 0.02609 0.00091 0 2.20067 -0.5928 0 -0.93687 0.03028 0.23358 -5.40627
LYS_46 -4.42452 0.22931 5.67484 -0.34571 0.05246 0.20609 1.90309 -2.13709 -0.01653 -0.09666 -4.41543 -0.21864 0 0 -0.41915 -0.5449 0 0.06529 0.05668 0.11883 1.78465 0 0.01942 0 -1.5107 -0.26759 0.35808 -3.92818
THR_47 -6.01492 0.48635 3.78015 -0.12984 0.10289 0.08029 2.72099 -2.31942 -0 -0 -0.95857 -0.67303 0 0 -1.3672 -0.86314 0 0.01747 0.00451 0.73508 0.20922 0 -0.61987 4.15586 -1.0874 -0.08046 0.40402 -1.41703
THR_48 -3.79856 0.18662 1.88242 -0.12252 0.06189 0.07047 0.87344 -1.10882 -0.01403 -0.08084 -0.90764 -1.21405 0 0 0 -0.68232 0 0.00273 -0.05537 0.14482 0.01594 0 -0.18325 2.37178 -1.0874 -0.07915 0.43531 -3.28852
LEU_49 -5.87525 0.82223 2.90019 -0.46434 0.2097 0.07763 1.81644 -1.77884 -0.01007 -0.1169 -0.84878 0.31293 0 0 -1.31797 0 0 0.00275 0.16243 0.15161 0.40337 0 -0.29588 0 0.18072 -0.28073 0.99215 -2.95661
PRO_50 -7.01135 0.95424 3.98315 -0.12389 0 0.09283 1.88999 -1.96722 -0 -0 -1.66702 0.25114 0 0 0 0 0 0.00701 0.19187 0.0323 0.14047 0 -1.21953 0 -2.4119 -0.31767 1.11521 -6.06036
VAL_51 -8.43935 1.07604 3.86244 -0.31573 0.29573 0.07216 3.17001 -3.06194 -0 -0 -2.1805 -0.09017 0 0 0 0 0 0.00315 -0.0586 0.05194 0.04045 0 -0.31321 0 1.9342 -0.23057 0.48594 -3.69801
ASN_52 -7.56572 0.62697 5.76942 -0.33231 0.02317 0.62806 3.46618 -3.15616 -0.00387 -0.02881 -1.82134 -0.16771 0 0 -0.5422 -0.47801 0 0.01593 -0.05141 0.07423 0 2.92714 0.27294 0 -0.93687 -0.00282 0.43541 -0.84777
VAL_53 -8.51407 1.02129 3.56518 -0.31489 0.29541 0.07195 2.21667 -2.55533 -0 -0 -0.89382 -0.09961 0 0 0 0 0 0.01317 -0.02689 0.00013 0.06364 0 -0.41851 0 1.9342 0.07073 0.43179 -3.13897
ALA_54 -6.69033 0.26825 3.52072 -0.02122 0 0 2.70022 -2.74619 -0 -0 -2.27765 -0.37698 0 0 0 0 0 0.00306 0.04389 0 0 0 -0.31458 0 1.8394 -0.20836 0.24495 -4.0148
PHE_55 -11.019 1.31316 2.81539 -0.97442 0.06813 0.32053 2.80014 -3.03711 -0 -0 -2.80443 0.00031 0 0 0 0 0 0.00698 0.04572 0.00085 0 1.91666 -0.38902 0 1.0402 -0.2326 0.32859 -7.79991
GLU_56 -7.39966 0.4787 7.86625 -0.34129 0.07358 0.40107 3.75644 -3.55724 -0.00647 -0.06908 -4.86643 -0.60508 0 0 0 -0.75046 0 0.005 -0.02838 0.0026 0 3.23047 -0.14192 0 -2.7348 -0.17417 0.35696 -4.50392
LEU_57 -8.70819 0.63776 3.52881 -0.50766 0.22574 0.12004 2.57261 -2.68642 -0 -0 -1.1694 0.23627 0 0 0 0 0 0.00654 0.15306 0.04053 0.31497 0 -0.29212 0 0.18072 -0.37082 0.39305 -5.32451
TRP_58 -11.8297 1.21329 5.32187 -1.10473 0.07153 0.36989 3.05938 -3.71227 -0.01544 -0.13094 -3.17511 -0.42699 0 0 0 0 0 0.00289 0.02348 0.17019 0 2.00473 -0.29898 0 1.6906 -0.13367 0.67393 -6.22604
ALA_59 -6.04997 0.54046 3.54474 -0.02288 0 0 2.58608 -2.61394 -0.04068 -0.28666 -2.48135 -0.38091 0 0 0 0 0 0.0125 -0.04539 0 0 0 -0.37392 0 1.8394 -0.31152 0.54765 -3.53638
LYS_60 -7.25059 0.38664 7.54335 -0.34051 0.06575 0.19338 3.92972 -3.21658 -0.01215 -0.06372 -5.62048 -0.21942 0 0 -0.11217 -0.75046 0 0.02057 -0.07394 0.47985 1.67159 0 -0.00685 0 -1.5107 -0.45922 0.5222 -4.82374
ARG_61 -9.86392 0.74206 8.73937 -0.857 0.18553 0.68893 3.84735 -4.07111 -0.02385 -0.16269 -3.69307 0.20454 0 0 0 -1.13354 0 0.0197 -0.01886 0.23861 2.97317 0 0.03248 0 -1.2888 -0.35449 0.77853 -3.01706
ASN_62 -4.7403 0.26787 4.8698 -0.28137 0.10538 0.46716 2.56874 -2.33087 -0.01368 -0.13423 -2.19389 -0.83405 0 0 -0.78226 0 0 0.01743 -0.07944 0.08333 0 1.90653 -0.41558 0 -0.93687 -0.22615 0.50839 -2.17404
ILE_63 -5.44386 0.47546 1.6746 -0.59666 0.31893 0.20064 0.59205 -1.389 -0 -0 -0.40134 -0.00351 0 0 0 0 0 0.07974 0.04346 0.06316 0.54126 0 0.35111 0 0.73287 0.00416 0.29468 -2.46225
LYS_64 -4.00569 0.5882 4.01474 -0.2933 0.04088 0.13464 1.71553 -1.8017 -0 -0 -0.47925 0.09402 0 0 -0.78226 0 0 0.00698 0.07656 0.01087 1.78762 0 0.00917 0 -1.5107 0.05833 1.91395 1.5786
PRO_65 -6.27225 1.04007 2.23347 -0.18779 0.01357 0.14067 1.38551 -1.33095 -0 -0 -2.1179 -0.05257 0 0 -0.81419 0 0 0.01604 0.03494 0.07455 1.11633 0 -0.75712 0 -2.4119 -0.2552 2.23524 -5.90949
VAL_66 -6.14001 0.68741 3.50442 -0.30978 0.18198 0.06704 2.66244 -2.46877 -0 -0 -2.65368 -0.45844 0 0 0 0 0 0.03879 0.07716 0.01299 0.30975 0 -0.34091 0 1.9342 -0.52744 1.25128 -2.17157
PRO_67 -5.81454 0.89316 1.6313 -0.13748 0.00577 0.10021 0.48817 -0.83728 -0 -0 -0.22061 0.20882 0 0 0 0 0 0.05289 -0.08812 0.035 0.13801 0 -1.06807 0 -2.4119 -0.58064 1.12767 -6.47765
GLU_68 -6.01723 0.24825 7.77672 -0.21365 0.04078 0.3096 3.21312 -3.05532 -0.00902 -0.0967 -4.82519 -0.3392 0 0 0 -1.41025 0 0.02648 0.13505 0.0325 0 4.22328 0.01561 0 -2.7348 -0.64374 0.66779 -2.65592
VAL_69 -6.05435 0.39743 4.21246 -0.31065 0.15826 0.07041 2.6066 -2.52745 -0.0004 -0.0029 -1.53355 -0.14844 0 0 0 0 0 0.01358 -0.05616 0.01163 0.24725 0 -0.07647 0 1.9342 -0.36817 0.53499 -0.89173
LYS_70 -10.1083 0.83181 12.4787 -0.62209 0.27733 0.36804 3.41708 -4.9837 -0 -0 -5.71799 0.25652 0 0 -0.53112 0 0 0.01923 -0.12324 0.21278 3.04187 0 -0.05496 0 -1.5107 -0.34878 0.65974 -2.43773
ILE_71 -8.89851 1.00356 4.9198 -0.64366 0.41141 0.13375 2.75942 -2.90868 -0.01246 -0.10851 -1.6878 0.24899 0 0 0 0 0 0.00977 -0.02092 0.06546 0.6221 0 -0.48718 0 0.73287 -0.23535 0.78307 -3.31286
LEU_72 -8.80975 0.58864 3.56861 -0.50694 0.37151 0.12308 2.54333 -2.763 -0 -0 -1.79405 0.25589 0 0 0 0 0 0.01815 0.15173 0.40261 0.28175 0 -0.31263 0 0.18072 -0.18926 0.80037 -5.08922
ASN_73 -5.57802 0.4134 5.92716 -0.15915 0.00554 0.22627 2.43882 -3.06044 -0.00482 -0.09221 -2.57421 -0.3117 0 0 0 0 0 0.01057 -0.02242 0.00473 0 1.50941 0.57526 0 -0.93687 0.02367 0.78347 -0.82157
ASN_74 -6.06264 0.50254 6.35386 -0.18139 0.02431 0.27165 3.02017 -3.00654 -0.01881 -0.12674 -1.89717 -0.31559 0 0 -0.80625 -0.55246 0 0.01258 0.066 0.02953 0 1.50219 0.11339 0 -0.93687 0.17477 0.60455 -1.22893
LEU_75 -7.34482 0.53624 2.55751 -0.49451 0.19278 0.14492 2.33185 -2.20941 -0.00033 -0.00995 -2.69367 0.11703 0 0 -0.53212 0 0 0.01583 -0.01191 0.12264 0.0955 0 -0.10762 0 0.18072 -0.31488 0.44411 -6.9801
GLY_76 -2.6669 0.27564 3.6912 -5e-05 0 0 1.69244 -1.79639 -0.0155 -0.1119 -1.04528 -0.36933 0 0 0 0 0 0.00617 -0.15844 0 0 0 -1.36154 0 0.83697 -0.66046 0.55902 -1.12435
VAL_77 -7.07225 0.58462 2.29971 -0.27565 0.14426 0.05527 1.18923 -2.24967 -2e-05 -0.00081 -1.37279 0.2192 0 0 0 0 0 0.0046 -0.09138 0.00542 0.09247 0 -0.29891 0 1.9342 -0.65148 0.46624 -5.01774
ASP_78 -4.80568 0.13748 5.67823 -0.10368 0.00029 0.31264 2.58607 -2.50462 -0.05369 -0.3691 -3.15992 -0.33745 0 0 -1.01175 0 0 0.00227 0.092 0.00017 0 1.93511 -0.09829 0 -2.3716 -0.19808 0.39771 -3.87188
ILE_79 -9.23665 1.23736 2.7072 -0.54371 0.47891 0.10484 1.90744 -2.61573 -0.02475 -0.11954 -1.81382 -0.04098 0 0 0 0 0 0.00878 -0.04433 0.04343 0.84725 0 0.19859 0 0.73287 0.2203 0.65268 -5.29986
ALA_80 -4.99004 0.78576 1.49262 -0.02326 0 0 1.31876 -1.68342 -0.02589 -0.15833 -0.82624 -0.3154 0 0 0 0 0 0.01961 0.02928 0 0 0 0.21747 0 1.8394 0.38328 0.51088 -1.42553
ALA_81 -5.2039 0.5313 1.88159 -0.02935 0.00601 0 1.3239 -1.88807 -0.00167 -0.00985 -1.14 -0.34281 0 0 0 0 0 0.00797 0.20306 0 0 0 0.46545 0 1.8394 0.41987 0.39986 -1.53725
ASN_82 -4.25515 0.26925 3.58163 -0.2174 0.03359 0.35337 2.17875 -1.99472 -0.00587 -0.03842 -2.72693 -0.68585 0 0 0 -0.92849 0 0.01919 -0.04907 0.30707 0 3.45607 -1.00794 0 -0.93687 -0.28666 0.47965 -2.4548
THR_83 -4.41675 0.45247 2.46092 -0.21841 0.15921 0.08674 0.60658 -1.85598 -0.00587 -0.03842 -0.46653 -1.18065 0 0 0 0 0 0.00663 0.05385 0.02482 0.17101 0 0.22882 2.28246 -1.0874 -0.26453 0.34634 -2.65469
VAL_84 -6.58587 0.81941 1.84526 -0.27634 0.19188 0.05853 1.65897 -1.93747 -0.0258 -0.19745 -1.54316 -0.29261 0 0 0 0 0 0.0168 -0.01405 0.00831 0.26824 0 -0.78432 0 1.9342 0.00061 0.33685 -4.51798
ILE_85 -5.66053 0.47624 0.35515 -0.46675 0.29146 0.09887 1.0964 -1.39462 -0.02523 -0.11996 -1.67143 0.00304 0 0 0 0 0 0.04288 -0.02563 0.02329 0.36305 0 -0.67565 0 0.73287 -0.4628 0.77454 -6.24479
TRP_86 -12.3246 0.85867 2.82135 -0.89825 0.02202 0.20627 0.73467 -2.93838 -0.01467 -0.12976 -0.23376 -0.71923 0 0 0 0 0 0.05923 0.04027 0.31669 0 2.82973 -0.11363 0 1.6906 -0.1671 0.79374 -7.16613
ASP_87 -7.89581 0.32125 10.5293 -0.23174 0.11347 0.74151 5.29116 -4.54555 -0.02193 -0.15036 -8.44097 -1.26236 0 0 -1.1367 -0.34764 0 0.02534 0.07624 0.00422 0 2.34005 -0.65859 0 -2.3716 -0.07714 0.49796 -7.19984
TYR_88 -7.37585 0.54885 4.11327 -0.61389 0.06478 0.33374 1.31129 -2.62277 -8e-05 -0.00147 -0.12117 -0.21763 0 0 0 0 0 0.08266 0.06643 0.02498 0 2.34337 0.04636 0.00334 1.2797 -0.29018 0.36461 -0.65966
LYS_89 -3.94628 0.21079 4.5257 -0.35346 0.04708 0.18436 1.39229 -1.78564 -1e-05 -0.0001 -1.16529 0.17053 0 0 -0.64584 0 0 0.01954 0.07653 0.0237 2.45388 0 -0.17599 0 -1.5107 -0.13367 0.39236 -0.22022
ARG_90 -10.0998 1.22907 9.2873 -0.99151 0.24169 0.73056 2.41535 -4.15778 -0 -0 -2.82376 0.23232 0 0 -1.03099 -0.34764 0 0.03936 0.03888 0.20711 2.85339 0 -0.03112 0 -1.2888 -0.08497 0.87735 -2.7039
ASP_91 -4.20979 0.31729 5.15573 -0.1096 0.03299 0.33924 2.64896 -2.29881 -0.052 -0.37202 -3.33024 -0.74753 0 0 0 -0.5449 0 0.08319 -0.05773 0.1593 0 2.54347 -0.57026 0 -2.3716 -0.2795 0.91836 -2.74545
ALA_92 -5.72577 0.85679 3.84342 -0.02108 0 0 1.97621 -2.61028 -0 -0 -1.65445 -0.41544 0 0 0 0 0 0.0157 0.00858 0 0 0 -0.53179 0 1.8394 -0.17513 1.15682 -1.43703
PRO_93 -5.70795 0.84147 2.26262 -0.13082 0.00598 0.0934 1.46105 -1.32908 -0 -0 -1.02664 0.20623 0 0 -0.54013 0 0 0.00927 0.09537 0.0069 0.18437 0 -0.89818 0 -2.4119 -0.38503 1.11524 -6.14783
ALA_94 -4.67776 0.35119 2.25189 -0.02384 0 0 1.05443 -1.939 -0.0048 -0.0914 -1.22512 -0.36442 0 0 0 0 0 0.02259 -0.0756 0 0 0 -0.35847 0 1.8394 -0.74406 0.41374 -3.57123
HIS_D_95 -6.78979 0.49379 4.70722 -0.43054 0.01163 0.5612 1.15843 -2.79595 -0.02417 -0.11669 -0.495 -0.18935 0 0 0 0 0 0.04091 0.2391 0.28673 0 1.9924 -0.13146 0 -0.45461 -0.43905 0.37527 -1.99994
ILE_96 -2.12 0.10088 1.27845 -0.5701 0.33272 0.17324 0.53194 -0.8143 -0.02837 -0.23916 -0.27186 0.07849 0 0 0 0 0 0.17273 -0.02424 0.00083 0.54563 0 0.42088 0 0.73287 -0.10718 0.50736 0.70081
SER_97 -3.25556 0.34344 2.50696 -0.02767 0 0.06507 0.90163 -1.29737 -0.03196 -0.24006 -0.71831 -0.24542 0 0 0 0 0 0.05137 0.08115 0.0144 0.12189 0 -0.46896 0.60455 -0.77834 -0.14523 0.36933 -2.1491
THR_98 -7.13378 0.75814 5.94286 -0.09915 0.03822 0.06597 3.54918 -3.12666 -0.045 -0.24894 -4.6613 -0.43568 0 0 0 -1.26063 0 0.02795 0.04589 0.07004 0.09372 0 -0.50156 2.336 -1.0874 -0.3891 0.71297 -5.34825
ILE_99 -10.464 1.39717 2.49581 -0.51759 0.57192 0.14025 2.26972 -2.89888 -0 -0 -1.67619 -0.3582 0 0 0 0 0 0.02661 0.21013 0.05266 0.25839 0 -0.4472 0 0.73287 -0.21488 0.94588 -7.47556
GLY_100 -3.29186 0.18574 3.48966 -4e-05 0 0 1.30045 -1.80634 -0 -0 -1.37762 -0.38364 0 0 0 0 0 0.00234 -0.15476 0 0 0 -0.96521 0 0.83697 -0.27081 0.49333 -1.94179
VAL_101 -6.16255 0.73899 3.42891 -0.30056 0.2921 0.07042 2.03494 -2.26597 -0.02373 -0.15024 -2.76542 -0.3809 0 0 -1.11793 0 0 0.00123 0.26651 0.00263 0.1996 0 -0.51294 0 1.9342 -0.22837 0.49075 -4.44833
CYS_102 -7.16236 0.79223 6.65849 -0.07236 0.00427 0.05674 3.19464 -2.90443 -0.00783 -0.03319 -4.11808 -0.39174 0 0 -0.77921 0 0 0.00206 0.00015 0.15946 0.08762 0 -0.44721 0 3.6196 0.565 0.69183 -0.08433
SER_103 -3.52709 0.17754 4.57413 -0.02595 0.00094 0.02461 1.8488 -1.87382 -0.02018 -0.22502 -1.19854 -0.44634 0 0 -0.72114 0 0 0.00502 -0.12101 0.0003 1.24841 0 -0.21059 0.6017 -0.77834 0.2099 0.42433 -0.03234
MET_104 -7.32353 1.07202 3.22526 -0.37611 0.09389 0.15718 1.08878 -1.80569 -0 -0 -0.16961 -0.24744 0 0 0 0 0 0.05817 -0.03817 0.20074 1.67821 0 0.129 0 0.60916 -0.53016 0.35526 -1.82303
THR_105 -5.64956 0.46116 4.39449 -0.11493 0.07177 0.06299 2.77075 -2.36007 -0.0396 -0.3392 -2.34194 -0.65797 0 0 0 -0.57281 0 0.01097 -0.02241 0.00328 0.08857 0 -0.70312 2.26163 -1.0874 -0.18986 0.49745 -3.45579
ASP_106 -7.17637 0.47777 11.6064 -0.09779 0.0027 0.25484 5.0267 -4.82084 -0.0294 -0.31668 -8.41295 -0.49301 0 0 -1.78497 -1.27908 0 0.00566 0.12312 0.09657 0 1.908 0.03075 0 -2.3716 -0.2263 0.79345 -6.68309
ILE_107 -5.14961 0.80153 0.90318 -0.56535 0.3344 0.15088 1.0501 -1.29441 -0.01858 -0.06536 -0.63095 0.30416 0 0 0 0 0 0.01921 -0.01642 0.08572 2.43595 0 -0.10205 0 0.73287 0.00555 1.20585 0.18667
ALA_108 -6.00402 0.91849 2.77931 -0.02275 0 0 1.93104 -2.27137 -0.01858 -0.06536 -1.55427 -0.36034 0 0 0 0 0 0.04433 0.23471 0 0 0 -0.39861 0 1.8394 0.3602 0.83431 -1.75352
LYS_109 -4.41708 0.21452 5.24028 -0.54979 0.27787 0.37067 2.71162 -2.29597 -0 -0 -3.80938 0.01927 0 0 -0.60813 -0.59125 0 0.0141 0.12161 0.00903 1.77608 0 -0.16343 0 -1.5107 0.05267 0.44598 -2.69202
LYS_110 -4.51391 0.64207 4.20929 -0.29774 0.0367 0.14686 2.0901 -2.01521 -0.01371 -0.12704 -0.77576 -0.22581 0 0 -1.02386 0 0 0.02379 0.02494 0.00333 2.19 0 0.0524 0 -1.5107 -0.14635 0.9534 -0.27721
PRO_111 -5.56893 0.87174 0.83311 -0.09753 0.00309 0.06154 0.54471 -0.69896 -0 -0 0.34716 0.64411 0 0 0 0 0 0.13821 -0.1033 0.00533 0.50825 0 -0.46101 0 -2.4119 -0.13351 1.098 -4.41988
THR_112 -2.79302 0.30885 1.47121 -0.13233 0.0615 0.09065 0.48672 -0.98064 -0 -0 -0.24592 -1.022 0 0 0 0 0 0.31395 1.14308 0.02069 0.06779 0 -0.15673 2.26522 -1.0874 0.34032 0.65152 0.80345
GLU_113 -5.51436 0.40095 6.77831 -0.20349 0.01853 0.2614 4.10367 -3.03597 -0.01371 -0.12704 -5.14947 -0.39999 0 0 -1.63199 0 0 0.04842 0.12883 0.07413 0 3.80297 -0.06444 0 -2.7348 0.23439 0.74008 -2.28356
THR_114 -3.11847 0.23273 2.86633 -0.118 0.05024 0.05251 1.4244 -1.46346 -0 -0 -1.08629 -1.04548 0 0 0 0 0 0.01114 -0.08187 0.05976 0.36952 0 0.29591 2.279 -1.0874 -0.15254 0.71612 0.20416
ILE_115 -6.61574 1.37468 1.87797 -0.73352 0.55294 0.25862 0.73406 -1.64851 -0 -0 0.12839 0.20662 0 0 0 0 0 0.01686 -0.1246 0.07113 0.85018 0 0.31669 0 0.73287 -0.17556 0.64834 -1.52857
CYS_116 -7.1396 0.95229 2.58603 -0.05916 0.01619 0.02324 1.98843 -1.79531 -0 -0 -1.74382 -0.64552 0 0 0 0 0 0.00581 -0.01269 0.01969 0.41447 0 0.14842 0 3.6196 -0.24083 0.56689 -1.29587
ALA_117 -3.73789 0.666 3.80058 -0.02266 0 0 2.46776 -1.9683 -0 -0 -1.38298 -0.35907 0 0 -0.84181 0 0 0.00457 0.03058 0 0 0 -0.35449 0 1.8394 0.60535 1.34684 2.09388
PRO_118 -5.6116 1.04011 2.89886 -0.11845 0.01368 0.07415 0.37118 -1.19801 -0.00496 -0.04163 -0.15884 0.59022 0 0 0 0 0 0.0066 -0.0207 0.01224 0.16775 0 0.19789 0 -2.4119 0.90971 1.63819 -1.6455
LEU_119 -7.4207 0.73705 3.13877 -0.48055 0.19294 0.09584 2.00904 -2.19337 -0 -0 -0.9698 0.1466 0 0 0 0 0 0.01173 0.04343 0.03459 0.52378 0 -0.37384 0 0.18072 0.03588 0.89714 -3.39074
THR_120 -6.97985 0.4215 5.06771 -0.17749 0.04738 0.06681 3.06328 -2.99728 -0.02073 -0.13742 -4.45104 -0.17255 0 0 -1.01175 0 0 0.0046 -0.05222 0.00062 0.06744 0 0.40517 2.30346 -1.0874 0.0334 0.7213 -4.88506
VAL_121 -8.37463 1.01168 2.28056 -0.26994 0.17203 0.0528 2.82909 -2.68248 -0 -0 -2.63252 0.08645 0 0 0 0 0 0.01069 0.08203 0.02946 0.23222 0 -0.54595 0 1.9342 0.01981 0.55242 -5.21208
PHE_122 -9.27535 1.46707 1.92643 -0.81727 0.11851 0.19618 2.38057 -2.43849 -0.01474 -0.05012 -1.9714 -0.57527 0 0 0 0 0 0.00741 -0.04286 7e-05 0 2.56974 -0.08116 0 1.0402 -0.27478 0.81032 -5.02494
PHE_123 -11.7971 1.1111 3.34848 -0.60431 0.04016 0.31199 2.71319 -3.14641 -0 -0 -3.03049 0.06076 0 0 0 0 0 0.0096 -0.07349 0.00073 0 2.2524 -0.19465 0 1.0402 -0.04925 0.63869 -7.36836
ASP_124 -5.97356 0.54843 7.67349 -0.24464 0.1572 0.80748 4.21088 -3.29487 -0.01043 -0.03388 -6.44888 -1.24141 0 0 -0.7082 -1.40859 0 0.03928 -0.03315 0.12601 0 2.34812 -0.76251 0 -2.3716 -0.13753 0.2891 -6.46926
GLY_125 -3.21482 0.2072 2.94412 -5e-05 0 0 1.58088 -1.60957 -0 -0 -0.84724 -0.40753 0 0 0 0 0 0.02922 -0.11883 0 0 0 0.26592 0 0.83697 0.02063 0.33941 0.02632
ARG_126 -6.59707 0.66298 8.47944 -1.05637 0.33166 0.75514 3.99782 -3.36975 -0.00811 -0.02517 -6.43991 0.62038 0 0 -1.52239 -2.09029 0 0.01791 -0.04595 0.13066 3.68399 0 -0.0662 0 -1.2888 -0.04582 0.61343 -3.26242
VAL_127 -4.62456 0.44865 4.33071 -0.28134 0.19268 0.0597 2.48067 -2.16502 -0.00217 -0.00752 -2.20396 -0.22843 0 0 0 0 0 0.00687 -0.02525 0.00035 0.19053 0 -0.61644 0 1.9342 -0.47065 0.60933 -0.37167
ASP_128 -1.28296 0.11234 1.50464 -0.11591 0.0077 0.32934 0.29606 -0.76055 -0.00811 -0.02517 0.23926 -0.63009 0 0 0 0 0 0.01715 -0.05172 0.00084 0 2.49182 -0.29622 0 -2.3716 -0.28658 0.28938 -0.54037
GLY_129 -2.6326 0.19076 3.09455 -6e-05 0 0 1.47658 -1.51758 -0 -0 -1.20675 -0.3725 0 0 0 0 0 0.01136 -0.12697 0 0 0 -1.5006 0 0.83697 -0.49709 0.39473 -1.84919
GLN_130 -8.90403 0.77151 6.49984 -0.58087 0.06529 0.60731 3.55538 -3.39648 -0 -0 -3.5286 -0.28906 0 0 0 -0.92849 0 0.00165 0.06087 0.00352 0 2.91795 -0.24709 0 -0.18838 -0.60857 0.60155 -3.58671
VAL_131 -5.923 0.57702 2.59836 -0.30544 0.19844 0.07019 1.73374 -2.16746 -0 -0 -1.16364 -0.15755 0 0 0 0 0 0.00205 -0.05747 0.00196 0.06414 0 -0.30946 0 1.9342 -0.24115 0.44786 -2.69721
ASP_132 -4.5897 0.21964 5.3164 -0.11488 0.01955 0.3562 1.97616 -2.4951 -0 -0 -1.71306 -0.20781 0 0 0 0 0 0.01473 0.06083 0.00273 0 1.78527 0.12318 0 -2.3716 -0.19529 0.1948 -1.61795
LEU_133 -7.29778 0.65207 4.51027 -0.46483 0.20204 0.10894 2.26807 -2.7708 -0 -0 -0.93533 0.18595 0 0 0 0 0 0.00711 0.46433 0.18854 0.32181 0 -0.28315 0 0.18072 -0.31429 0.35898 -2.61733
PHE_134 -12.0212 1.59897 5.07162 -0.89572 0.05035 0.29982 2.55006 -3.70368 -0.00789 -0.03456 -2.04929 -0.03873 0 0 0 0 0 0.00431 -0.00574 0.12502 0 1.78358 -0.39311 0 1.0402 -0.15758 0.46463 -6.31894
ARG_135 -6.74453 0.37159 7.11872 -0.54434 0.04536 0.28554 3.85765 -3.4156 -0 -0 -4.36309 0.25519 0 0 -1.53531 0 0 0.0207 -0.05237 0.16501 2.43757 0 -0.19226 0 -1.2888 -0.16372 0.78924 -2.95346
ASN_136 -2.96552 0.17749 3.60002 -0.19645 0.04334 0.31431 1.17537 -1.78244 -0 -0 -1.28672 -0.42483 0 0 0 0 0 0.00475 -0.06841 0.00011 0 1.94516 -0.42648 0 -0.93687 -0.56666 0.71869 -0.67513
ALA_137 -4.111 0.26319 3.80784 -0.02228 0 0 2.69755 -2.33922 -0.00789 -0.03456 -2.40473 -0.18062 0 0 -0.65145 0 0 0.00783 0.04528 0 0 0 -0.03898 0 1.8394 -0.5599 0.22051 -1.46903
ARG_138 -5.90705 0.23976 5.89855 -0.53419 0.06077 0.31882 2.81635 -2.68694 -0 -0 -3.4411 0.21973 0 0 0 -1.01266 0 0.00473 -0.04172 0.05345 2.20479 0 -0.09502 0 -1.2888 -0.06886 0.2788 -2.98059
ASN_139 -6.87277 0.31734 5.93648 -0.16773 0.00116 0.25617 2.97215 -3.08008 -0.00358 -0.02534 -2.13638 -0.75074 0 0 -1.59562 0 0 0.03174 -0.03469 0.01324 0 2.49131 -0.00341 0 -0.93687 0.38898 0.40506 -2.79359
GLY_140 -4.56184 0.60849 3.35347 -0.00094 0 0 2.65196 -2.05679 -0 -0 -2.74135 -0.31173 0 0 0 0 0 0.01162 -0.13441 0 0 0 -1.41804 0 0.83697 0.55733 0.55705 -2.64822
VAL_141 -7.45401 0.43952 2.31968 -0.26798 0.14667 0.05702 2.67501 -2.33475 -0.01192 -0.04036 -2.76658 -0.31909 0 0 0 0 0 0.00695 -0.07422 0.01746 0.25748 0 -0.75327 0 1.9342 0.06657 0.42273 -5.67889
LEU_142 -10.275 1.35964 2.14558 -0.56141 0.12809 0.13364 2.65735 -2.67331 -0.01066 -0.03761 -2.10265 0.24363 0 0 0 0 0 0.01341 -0.0499 0.16032 0.7305 0 -0.28573 0 0.18072 -0.21908 0.47252 -7.98991
ILE_143 -7.79879 1.16588 2.05334 -0.65161 0.51575 0.14061 2.05472 -2.07659 -0.01192 -0.04036 -3.00718 0.24841 0 0 0 0 0 0.02705 -0.04376 0.02136 0.99925 0 -0.76546 0 0.73287 -0.27953 0.77229 -5.94366
THR_144 -6.17598 0.68885 4.28543 -0.10948 0.08461 0.08265 3.08692 -2.54558 -0.04702 -0.25098 -2.61809 -0.6499 0 0 -0.31144 0 0 0.00517 -0.0049 0.04092 0.09496 0 -0.4819 2.48525 -1.0874 -0.5183 0.84708 -3.09912
GLU_145 -4.11848 0.51187 4.72388 -0.23694 0.06371 0.38352 1.68447 -1.63487 -0 -0 -3.16531 -0.53024 0 0 0 -0.68169 0 0.03176 -0.05861 0.12054 0 2.94005 0.11273 0 -2.7348 -0.38361 0.6531 -2.31893
GLY_146 -2.15735 0.09476 3.0261 -0.00237 0 0 1.39171 -1.37041 -0 -0 -1.57403 -0.39018 0 0 -0.70073 0 0 0.03453 -0.08761 0 0 0 -1.11142 0 0.83697 0.15931 0.38869 -1.46205
SER_147 -1.59488 0.07027 1.20571 -0.02848 0 0.06582 0.17332 -0.64448 -0.00154 -0.00551 -0.26325 -0.46085 0 0 0 0 0 0.11403 0.00987 0.01977 0.29796 0 -0.29616 0.60072 -0.77834 0.06248 0.22788 -1.22566
VAL_148 -5.69514 0.59529 1.96689 -0.28223 0.18476 0.06218 2.03288 -1.78888 -0 -0 -1.00581 -0.32963 0 0 -0.70629 0 0 0.03562 -0.03854 0.02269 0.19048 0 -0.71613 0 1.9342 -0.41355 0.14328 -3.80795
LYS_149 -2.00283 0.12176 2.45934 -0.37925 0.04769 0.18327 1.25892 -1.16235 -0.00154 -0.00551 -1.14483 0.11078 0 0 -1.16389 0 0 0.08405 -0.0672 0.00135 1.57579 0 -0.00236 0 -1.5107 -0.40819 0.17861 -1.8271
GLY_150 -1.31353 0.08887 1.26307 -6e-05 0 0 0.32745 -0.65831 -0 -0 -0.03674 -0.37287 0 0 0 0 0 0.0289 -0.16251 0 0 0 -1.50621 0 0.83697 -0.66719 0.19639 -1.97576
LEU_151 -5.75982 1.06595 1.96848 -0.4621 0.15168 0.09378 1.61013 -1.56937 -0 -0 -1.58181 0.04654 0 0 -0.35726 0 0 0.19268 0.00448 0.05927 0.71139 0 -0.06757 0 0.18072 -0.49109 0.38235 -3.82157
GLN_152 -3.04567 0.55148 2.43934 -0.69495 0.14927 0.50337 0.6768 -1.14041 -0.02095 -0.15695 -0.94933 -0.34982 0 0 -0.82918 0 0 0.03714 -0.04489 0.1746 0 2.73618 0.23328 0 -0.18838 0.33489 1.1486 1.56443
PRO_153 -5.3301 0.92577 2.5184 -0.20434 0.01634 0.15088 0.94619 -1.14723 -0 -0 -1.59526 -0.0479 0 0 -0.82918 0 0 0.01379 0.68608 0.00422 0.24027 0 -0.51685 0 -2.4119 0.36689 1.24566 -4.96826
SER_154 -4.55248 0.40924 4.64992 -0.02742 0 0.04475 2.9334 -2.17722 -0.01213 -0.11944 -2.88371 -0.93927 0 0 0 -0.46433 0 0.00645 -0.02885 0.00326 0.96976 0 0.33536 0.82122 -0.77834 0.07666 0.64705 -1.08612
VAL_155 -3.11108 0.24464 1.4782 -0.27928 0.17863 0.05742 0.85604 -1.1297 -0 -0 -0.35981 -0.11776 0 0 0 0 0 0.01481 -0.027 0.00174 0.11266 0 -0.48085 0 1.9342 -0.1431 0.40574 -0.36451
GLY_156 -3.6035 0.75559 2.70633 -0.00023 0 0 1.54279 -1.62397 -0 -0 -1.79134 -0.1626 0 0 -0.56819 0 0 0.03638 -0.12258 0 0 0 -1.12646 0 0.83697 -0.14129 0.65507 -2.60705
PRO_157 -5.09342 0.86572 2.82745 -0.14368 0.00214 0.10303 1.54936 -1.24 -0.01885 -0.07125 0.06948 0.17467 0 0 0 0 0 0.01738 -0.05362 0.04034 0.18598 0 -1.14422 0 -2.4119 -0.27919 0.79522 -3.82536
LYS_158 -4.43557 0.24615 3.08457 -0.32966 0.04258 0.17886 0.74883 -1.52 -0.04531 -0.2599 -1.32608 -0.14293 0 0 -0.5872 0 0 0.10097 0.04928 0.01361 1.771 0 0.00218 0 -1.5107 -0.54179 0.36855 -4.09257
GLN_159 -8.18977 0.90538 7.14724 -0.47068 0.18087 0.39801 2.89672 -3.41014 -0 -0 -2.72142 -0.34401 0 0 -0.38326 -1.65388 0 0.01805 0.04412 0.05272 0 4.112 0.03201 0 -0.18838 -0.21559 0.43705 -1.35298
ALA_160 -5.85539 0.52258 2.74359 -0.02006 0 0 2.42436 -2.31141 -0 -0 -1.93734 -0.36626 0 0 0 0 0 0.01881 -7e-05 0 0 0 -0.40143 0 1.8394 0.01795 0.40692 -2.91835
SER_161 -5.03166 0.27697 4.3691 -0.03468 0.00038 0.06348 2.6708 -2.41644 -0.00848 -0.10523 -2.2333 -0.76008 0 0 0 0 0 0.00775 -0.06451 0.01881 0.43826 0 0.44879 0.60024 -0.77834 0.224 0.16599 -2.14815
LEU_162 -8.53871 1.12889 2.75993 -0.517 0.36852 0.14868 2.57385 -2.56405 -0 -0 -1.98549 -0.0305 0 0 0 0 0 0.02575 -0.05222 0.05783 1.86742 0 -0.15136 0 0.18072 0.41695 0.36271 -3.94808
ASN_163 -5.57958 0.29075 3.75541 -0.35174 0.05261 0.73613 1.91905 -2.15161 -0.00703 -0.04503 -1.3379 -0.90556 0 0 0 -1.67703 0 0.06685 -0.09099 0.05969 0 1.96221 -1.03701 0 -0.93687 -0.24241 0.4921 -5.02796
GLY_164 -2.8556 0.37232 2.39705 -6e-05 0 0 0.39772 -1.42443 -0 -0 -0.0222 -0.38028 0 0 0 0 0 0.00538 -0.15786 0 0 0 -1.4974 0 0.83697 -0.98157 0.43382 -2.87614
VAL_165 -6.06211 0.66175 3.93993 -0.29875 0.25421 0.06877 2.56978 -2.47034 -0 -0 -2.16209 -0.12583 0 0 0 0 0 0.0132 -0.03647 0.17351 0.13409 0 -0.47092 0 1.9342 -0.65336 0.58965 -1.94078
THR_166 -4.34691 0.39208 2.35955 -0.16865 0.09177 0.06026 0.55353 -1.55074 -0.00862 -0.13369 -0.59564 0.18305 0 0 0 0 0 0.01849 -0.02695 0.00015 0.0688 0 0.03824 2.25488 -1.0874 -0.13693 0.52349 -1.51123
LEU_167 -8.83612 1.25394 3.13263 -0.76085 0.61159 0.32874 2.60827 -2.90125 -0.01923 -0.12321 -1.98158 -0.16805 0 0 0 0 0 0.00809 0.137 0.23176 0.87498 0 0.69586 0 0.18072 0.55722 0.43447 -3.73503
ILE_168 -5.46754 0.38123 2.66686 -0.47592 0.30048 0.10921 0.66714 -1.69953 -0.01324 -0.123 0.00577 -0.03881 0 0 0 0 0 0.01903 0.03099 0.00935 0.3491 0 -0.65164 0 0.73287 0.30076 0.61158 -2.2853
GLY_169 -3.45768 0.20352 2.26761 -0.00026 0 0 1.24812 -1.4683 -0.02726 -0.13986 -0.78173 -0.20509 0 0 -1.01228 0 0 0.00988 -0.04149 0 0 0 0.06792 0 0.83697 -0.18243 0.54151 -2.14085
GLU_170 -3.62315 0.09155 4.15898 -0.19566 0.02807 0.28849 1.73503 -1.81107 -0.01645 -0.03765 -0.36966 -0.55283 0 0 0 -0.61976 0 0.00312 0.02499 0.03697 0 2.94048 -0.0536 0 -2.7348 0.62723 0.50269 0.42298
ALA_171 -4.67736 0.4834 2.00762 -0.02257 0 0 1.12155 -1.90383 -0.01013 -0.11405 -0.60044 -0.3467 0 0 0 0 0 0.00965 -0.02463 0 0 0 0.29649 0 1.8394 0.81327 0.45891 -0.66941
VAL_172 -6.23335 0.85078 2.49928 -0.27853 0.19445 0.05707 1.54089 -2.22628 -0.03075 -0.1484 -0.10454 -0.1847 0 0 0 0 0 0.01389 -0.03254 0.03091 0.34265 0 -0.78061 0 1.9342 0.02552 0.36466 -2.1654
LYS_173 -3.91674 0.3911 4.02906 -0.47267 0.13438 0.21546 1.63142 -1.66719 -0 -0 -1.99267 0.19578 0 0 0 0 0 0.03913 -0.05289 0.08785 2.46798 0 0.04067 0 -1.5107 -0.28749 0.40391 -0.26361
THR_174 -7.19964 0.56586 3.90285 -0.11686 0.06161 0.05749 2.38716 -2.69084 -0.02188 -0.14662 -1.02699 -0.8348 0 0 -1.59948 0 0 0.00662 0.07063 0.0963 0.13629 0 -0.68747 2.3285 -1.0874 -0.19636 0.53435 -5.46068
GLN_175 -5.64795 0.5243 4.39341 -0.32853 0.02986 0.16401 1.31391 -2.18864 -0.01403 -0.08467 -1.22207 -0.10069 0 0 -0.56819 0 0 0.01916 -0.03101 0.23717 0 3.00052 0.03259 0 -0.18838 -0.21802 0.53851 -0.33875
PHE_176 -9.47403 0.55837 3.15766 -0.5745 0.02741 0.29896 1.79649 -2.58727 -0.01276 -0.04454 -2.22542 0.27264 0 0 0 0 0 0.00872 0.17786 0.03159 0 2.28388 -0.3489 0 1.0402 -0.26677 0.42358 -5.45684
ASN_177 -6.36256 0.55054 5.71459 -0.17641 0.01915 0.2591 3.14332 -2.91398 -0.04115 -0.20926 -2.84732 -0.42503 0 0 -0.38929 0 0 0.01428 0.03456 0.00976 0 1.82001 0.33355 0 -0.93687 -0.07473 0.36451 -2.11322
TYR_178 -9.94862 1.02937 2.89121 -0.58217 0.21319 0.29699 2.75304 -2.59809 -0.02095 -0.15695 -3.03061 -0.24231 0 0 0 0 0 0.01349 0.12185 0.01957 0 2.40817 -0.12613 9e-05 1.2797 -0.03293 0.57671 -5.13539
TYR_179 -10.8601 1.68117 3.91737 -0.59983 0.02562 0.31207 3.64284 -2.94837 -0.01734 -0.07139 -3.70824 -0.14748 0 0 -1.06356 0 0 0.00751 -0.00443 0.00527 0 1.92824 -0.33434 0.05169 1.2797 -0.28031 1.20707 -5.97688
LYS_180 -6.98094 0.45806 5.13501 -0.38948 0.07113 0.15567 3.02214 -2.52461 -0.02297 -0.12319 -3.86991 0.13547 0 0 -0.53212 0 0 0.02831 0.03285 0.253 2.16962 0 -0.08581 0 -1.5107 -0.06654 1.00096 -3.64406
LYS_181 -9.14897 0.91504 8.95427 -0.40565 0.11265 0.14937 4.63103 -4.04987 -0.00445 -0.02714 -6.81468 -0.08432 0 0 -1.02287 0 0 0.01414 0.07259 0.62863 3.18278 0 0.14922 0 -1.5107 0.05391 0.5735 -3.63152
VAL_182 -5.29636 0.56464 4.27153 -0.27496 0.17902 0.06125 2.12011 -2.35524 -0 -0 -1.73843 -0.40605 0 0 0 0 0 0.00466 -0.06813 0.00091 0.22647 0 -0.62699 0 1.9342 -0.17107 0.42653 -1.1479
ASP_183 -3.54036 0.18266 4.05424 -0.25021 0.05094 0.82547 2.35125 -1.86671 -0 -0 -2.6169 -0.40841 0 0 -0.75381 -1.01266 0 0.00302 -0.08063 0.10933 0 2.16635 -0.59017 0 -2.3716 -0.39739 0.21447 -3.93113
GLY_184 -2.77791 0.21402 3.18439 -5e-05 0 0 0.81437 -1.56768 -0.00943 -0.02943 -1.65278 -0.38548 0 0 0 0 0 0.00858 -0.16684 0 0 0 -1.44806 0 0.83697 -0.79339 0.33532 -3.43742
VAL_185 -4.50107 0.41684 4.55364 -0.27974 0.20503 0.05828 2.45591 -2.341 -0 -0 -2.59935 -0.08331 0 0 0 0 0 0.01218 0.03964 0.0008 0.26094 0 -0.64418 0 1.9342 -0.71539 0.33752 -0.88907
VAL_186 -3.7685 0.3759 1.06158 -0.27576 0.13462 0.05661 0.26917 -1.03237 -0.00857 -0.02763 -0.39215 0.09554 0 0 0 0 0 0.00676 -0.07028 0.00146 0.04553 0 -0.41162 0 1.9342 -0.44717 0.31238 -2.14029
GLN_187 -4.19432 0.21466 3.5151 -0.2556 0.02694 0.18623 1.21117 -1.73736 -0.02297 -0.12319 -1.45585 -0.49175 0 0 0 0 0 0.01323 0.13597 0.07536 0 2.90221 -0.0255 0 -0.18838 -0.33878 0.27911 -0.2737
GLN_188 -2.3869 0.08271 2.31615 -0.68284 0.08211 0.46412 0.85325 -1.02931 -0 -0 -1.15512 -0.23211 0 0 -0.9546 0 0 0.01548 -0.00564 0.12384 0 2.76799 0.12633 0 -0.18838 -0.08645 0.21017 0.32081
LEU_189 -5.91377 0.67466 1.59513 -0.42123 0.22511 0.06489 0.78999 -1.35105 -0 -0 -0.82068 0.30855 0 0 -0.9546 0 0 0.01558 0.16307 0.12155 0.43398 0 -0.19818 0 0.18072 -0.28119 0.82164 -4.54583
PRO_190 -3.25712 0.38963 1.84209 -0.18604 0.00213 0.13029 0.59586 -0.79631 -0.01213 -0.11944 -0.44965 0.12307 0 0 0 0 0 0.01336 0.1327 0.00775 0.46212 0 -0.98139 0 -2.4119 -0.47908 0.92481 -4.06927
GLU_191 -1.60115 0.09993 1.54206 -0.27101 0.03822 0.32038 0.42352 -0.71744 -0.00652 -0.04038 -0.39841 -0.2548 0 0 0 0 0 0.00346 0.05924 0.00122 0 2.84267 -0.02142 0 -2.7348 -0.49379 0.4188 -0.79023
THR_192 -6.41514 0.59041 3.44308 -0.23065 0.21648 0.09609 1.9692 -2.16267 -0 -0 -1.96465 -0.4537 0 0 -0.98779 0 0 0.00943 0.0988 0.04815 0.68011 0 -0.00502 4.08008 -1.0874 -0.30941 0.50059 -1.88402
TYR_193 -7.73396 0.58344 4.40673 -0.59819 0.02255 0.29809 3.41148 -2.64461 -0.02072 -0.12184 -5.13715 -0.01728 0 0 0 -0.75772 0 0.01237 0.01076 0.04202 0 2.07834 -0.14983 0.0133 1.2797 -0.08487 0.8859 -4.22148
PHE_194 -8.61848 1.30117 2.0609 -0.57225 0.02458 0.27459 1.57447 -2.14297 -0.02225 -0.1602 -2.14791 0.14996 0 0 0 0 0 0.01089 0.02035 0.02652 0 1.9891 -0.30289 0 1.0402 -0.24178 0.77689 -4.95913
THR_195 -5.99203 0.49478 4.89276 -0.11571 0.04375 0.06788 2.5875 -2.56475 -0.02157 -0.28448 -3.22378 -0.18432 0 0 -1.03119 -0.74817 0 0.02499 0.18272 0.06891 0.05725 0 -0.27435 4.3126 -1.0874 -0.42619 0.57643 -2.64437
GLN_196 -7.79653 0.6356 7.68553 -0.66167 0.08212 0.753 2.50602 -3.31606 -0.0154 -0.10917 -2.68906 -0.59806 0 0 -0.38326 -0.68672 0 0.01574 0.00441 0.07751 0 2.22019 -0.11434 0 -0.18838 -0.46318 0.68702 -2.35471
SER_197 -3.44305 0.16472 5.70394 -0.03042 0.0491 0.03212 2.64269 -2.23638 -0.03696 -0.33098 -1.94998 -0.05692 0 0 0 -0.57629 0 0.01823 -0.05443 0.00367 0.06454 0 0.10539 0.64915 -0.77834 -0.08704 0.5256 0.37837
ARG_198 -9.83985 0.55733 10.0729 -0.60881 0.09134 0.3986 4.05056 -4.2478 -0 -0 -5.93762 0.7454 0 0 -1.5034 -3.23554 0 0.01167 0.03603 0.37294 1.78747 0 -0.12512 0 -1.2888 0.04585 0.54459 -8.07224
ASN_199 -4.24332 0.2054 4.35494 -0.17449 0.00337 0.26794 1.59625 -2.09151 -0.00219 -0.03014 -1.52415 -0.43242 0 0 0 -0.49065 0 0.02186 0.0126 0.01699 0 1.80156 0.29695 0 -0.93687 0.01837 0.70063 -0.62889
LEU_200 -7.54411 1.93757 1.55173 -0.58911 0.52858 0.14241 1.44041 -1.95935 -0 -0 -0.6511 0.33404 0 0 0 0 0 0.06572 -0.05471 0.00848 0.30788 0 -0.29347 0 0.18072 -0.07254 1.12787 -3.53899
GLN_201 -3.27536 0.14785 2.48013 -0.60338 0.27527 1.02169 0.59208 -1.22421 -0.0157 -0.14461 -0.30443 -2.41552 0 0 0 0 0 0.03693 -0.07416 0.00884 0 3.98265 -0.11348 0 -0.18838 -0.40632 0.92074 0.70063
GLU_202 -3.25597 0.38022 3.92224 -0.23466 0.06154 0.41895 1.50665 -1.69603 -0.01789 -0.17474 -1.46693 -0.51805 0 0 0 -0.49065 0 0.00425 0.2283 0.12964 0 3.05441 0.31294 0 -2.7348 0.0547 0.34955 -0.16633
PHE_203 -9.05236 0.63494 2.30462 -0.7891 0.0782 0.06286 1.26733 -2.14443 -0 -0 -0.90818 -0.4151 0 0 0 0 0 0.00837 -0.05198 0.17804 0 2.11836 0.14244 0 1.0402 -0.01007 0.33743 -5.19841
LYS_204 -3.69669 0.44411 4.0892 -0.35938 0.0342 0.18548 1.60187 -1.80563 -0.0201 -0.1648 -1.53582 -0.0897 0 0 -0.60703 0 0 0.01802 0.20325 0.00672 2.0449 0 0.11999 0 -1.5107 0.58828 0.97452 0.52068
PRO_205 -5.31871 0.78676 2.27759 -0.13562 0.00351 0.09831 0.70809 -0.94705 -0 -0 -0.32804 0.21608 0 0 0 0 0 0.01994 -0.02429 0.01918 0.20146 0 -1.04242 0 -2.4119 0.46158 1.04155 -4.37398
ARG_206 -6.16005 0.30819 5.9488 -0.45556 0.07541 0.28273 2.59531 -2.50349 -0 -0 -3.37161 -0.07121 0 0 -0.64286 -1.50664 0 0.01976 0.02509 0.13386 2.04527 0 -0.23327 0 -1.2888 0.10064 0.61669 -4.08173
SER_207 -4.24916 0.30699 5.55323 -0.02632 0 0.04584 3.10159 -2.35111 -0.00877 -0.07975 -3.15567 -1.20955 0 0 -0.54675 -0.69521 0 0.00933 0.03568 0.04967 0.89045 0 -0.33897 0.76172 -0.77834 1.01163 0.65289 -1.02057
GLN_208 -4.59746 0.22445 5.15809 -0.83959 0.18797 0.90957 2.16211 -2.37817 -0 -0 -2.16014 -1.01959 0 0 0 -0.60709 0 0.00566 -0.05496 0.01993 0 2.96359 -0.26019 0 -0.18838 0.27764 0.51096 0.31443
MET_209 -9.8482 0.95248 4.30997 -0.32496 0.04935 0.17227 2.74557 -2.62096 -0.00039 -0.00638 -2.01611 -0.50703 0 0 -0.54675 0 0 0.03007 -0.00631 0.05986 3.20442 0 -0.05213 0 0.60916 -0.29338 0.37714 -3.71229
GLU_210 -9.82866 0.7166 10.4796 -0.22077 0.03251 0.29603 5.38184 -4.60365 -0.04031 -0.3043 -6.99675 -0.56736 0 0 -1.70325 -1.59662 0 0.00645 0.11738 0.42417 0 3.14661 -0.31614 0 -2.7348 -0.28562 0.31672 -8.28033
ILE_211 -7.07358 0.32084 6.49648 -0.48946 0.32701 0.0966 2.69393 -3.13303 -0 -0 -1.91223 0.05698 0 0 0 0 0 0.00288 -0.02978 0.01396 0.48196 0 -0.46708 0 0.73287 -0.14822 0.37302 -1.65685
ASP_212 -7.72727 0.40392 8.46406 -0.10593 0.00615 0.31734 3.73132 -3.86054 -0.01154 -0.07312 -5.02249 -0.38767 0 0 0 -1.23523 0 0.00272 0.01951 0.00565 0 1.68402 0.15892 0 -2.3716 -0.11035 0.42099 -5.69114
PHE_213 -11.9946 2.05149 3.63436 -0.94824 0.10626 0.31212 3.10961 -3.28337 -0.01117 -0.08391 -2.99477 -0.02067 0 0 -0.65162 0 0 0.00265 -0.00393 0.00153 0 1.81407 -0.52649 0 1.0402 -0.08218 0.4425 -8.08616
LEU_214 -7.45514 0.75912 4.03571 -0.48391 0.1543 0.11267 2.26587 -2.49761 -0 -0 -1.74583 0.24711 0 0 -0.25989 0 0 0.01413 -0.04131 0.14177 0.34997 0 -0.28661 0 0.18072 -0.0608 0.60413 -3.96558
GLU_215 -3.21762 0.0435 3.84107 -0.21665 0.0244 0.302 1.12485 -1.77259 -0 -0 -1.09582 -0.53412 0 0 0 0 0 0.00361 -0.05234 0.03036 0 3.0173 -0.21387 0 -2.7348 -0.21108 0.74583 -0.91596
LEU_216 -6.82464 0.53383 5.19411 -0.467 0.17792 0.06687 2.71715 -2.68145 -0.00032 -0.00117 -3.34342 0.40656 0 0 -0.17306 0 0 0.00313 0.19196 0.00375 0.35047 0 -0.15628 0 0.18072 -0.18724 0.73993 -3.26817
ALA_217 -3.78586 0.30877 4.38441 -0.02333 0 0 2.51712 -2.18754 -0.01794 -0.19579 -2.36825 -0.19186 0 0 -0.82968 0 0 0.01491 -0.00042 0 0 0 -0.17258 0 1.8394 -0.49232 0.56965 -0.6313
MET_218 -6.38648 0.57004 4.06817 -0.51513 0.18038 0.05829 1.68514 -1.95049 -0.0024 -0.01587 -1.08033 -0.08272 0 0 0 0 0 0.01808 -0.01606 0.1646 2.0038 0 0.05252 0 0.60916 -0.19995 0.34152 -0.49773
ASP_219 -3.55207 0.16055 4.09703 -0.11054 0.00829 0.33723 1.31521 -1.95532 -0 -0 -0.92562 -0.35372 0 0 0 0 0 0.01914 -0.05187 0.00133 0 1.74075 0.1526 0 -2.3716 0.00772 0.22896 -1.25193
GLU_220 -5.68623 0.37045 5.9408 -0.20349 0.02312 0.27692 3.03659 -2.85914 -0 -0 -3.23629 -0.51028 0 0 -0.82968 0 0 0.01345 0.02607 0.06779 0 3.26364 -0.17872 0 -2.7348 -0.36432 0.18263 -3.40151
PHE_221 -12.1463 1.4886 3.9666 -0.91324 0.04391 0.29715 3.06383 -3.24306 -0 -0 -2.56891 -0.01547 0 0 0 0 0 0.01179 -0.01228 0.03272 0 1.83997 -0.32143 0 1.0402 -0.19825 0.26265 -7.37148
ILE_222 -8.76929 0.74798 5.51556 -0.49199 0.23688 0.10025 2.77863 -3.26127 -0.01326 -0.09962 -2.52527 0.01266 0 0 0 0 0 0.01406 0.02153 0.02031 0.54763 0 -0.40963 0 0.73287 0.00992 0.76611 -4.06594
GLU_223 -3.45787 0.15233 4.49297 -0.20456 0.02462 0.27646 1.71101 -2.09317 -0.00398 -0.04343 -1.54083 -0.5508 0 0 0 0 0 0.004 -0.04132 0.01649 0 3.06569 -0.20847 0 -2.7348 -0.17255 0.78905 -0.51916
ARG_224 -5.00465 0.33739 3.91925 -0.92943 0.20192 0.59271 1.72817 -1.92041 -0 -0 -1.32152 0.25665 0 0 0 0 0 0.00441 -0.0505 0.06918 2.73111 0 -0.15182 0 -1.2888 -0.35224 0.40202 -0.77657
TYR_225 -9.03774 0.75393 4.42483 -0.666 0.05611 0.35466 2.64378 -2.57939 -0 -0 -4.00832 -0.25168 0 0 -0.5065 -0.62814 0 0.00494 -0.06657 0.11488 0 2.03296 -0.25226 0.03597 1.2797 -0.42336 0.57565 -6.14254
LYS_226 -3.42565 0.13752 4.44521 -0.332 0.05498 0.2134 1.78443 -2.00462 -0 -0 -1.83535 -0.36514 0 0 0 0 0 0.0187 0.07351 0.0124 1.5692 0 -0.1938 0 -1.5107 -0.32879 0.41936 -1.26734
LEU_227 -9.23655 1.86268 3.043 -0.54381 0.29643 0.16339 2.24273 -2.56842 -0 -0 -1.67843 0.10933 0 0 0 0 0 0.01966 0.22078 0.31824 0.21748 0 -0.06897 0 0.18072 -0.32079 0.55726 -5.18527
GLU_228 -2.72041 0.2228 3.46598 -0.51394 0.15768 1.41375 0.94201 -1.65715 -0.0094 -0.06782 -0.10403 -2.50988 0 0 0 0 0 0.52135 -0.11645 0.12413 0 3.60703 -0.27578 0 -2.7348 -0.55746 1.09903 0.28664
GLY_229 -2.57671 0.30964 2.71128 -5e-05 0 0 1.52292 -1.39072 -0 -0 -1.673 -0.39718 0 0 0 0 0 0.73822 -0.12174 0 0 0 0.28984 0 0.83697 -0.34648 0.68018 0.58316
TYR_230 -10.6633 3.09099 1.93654 -0.84147 0.1161 0.15807 3.0036 -2.53918 -0.02571 -0.19441 -1.04859 -0.51573 0 0 0 0 0 0.48321 -0.00839 0.08269 0 2.75835 -0.00798 0.06234 1.2797 -0.0867 1.0029 -1.95698
ALA_231 -5.57785 0.39702 4.14133 -0.03109 0.01922 0 2.66556 -2.67085 -0.00217 -0.01087 -3.18523 -0.48745 0 0 0 0 0 0.2021 0.17015 0 0 0 -0.11108 0 1.8394 0.32469 1.16308 -1.15404
PHE_232 -11.4611 2.43627 2.69715 -0.55905 0.01861 0.18972 3.13188 -2.89239 -0 -0 -3.75729 -0.06908 0 0 0 0 0 0.01577 -0.06046 0.90588 0 3.11082 0.14395 0 1.0402 0.24975 0.55361 -4.30579
GLU_233 -5.48974 0.51345 5.18818 -0.54359 0.26599 1.51677 0.83192 -2.51161 -0.0179 -0.1318 -0.69396 -2.8934 0 0 0 0 0 0.04284 -0.01984 0.0603 0 3.64379 -0.26071 0 -2.7348 -0.35987 0.46403 -3.12995
HIS_D_234 -6.8539 0.77343 6.60906 -0.56672 0.00824 0.50425 2.57712 -3.34219 -0.03446 -0.28561 -2.30684 -0.30259 0 0 0 0 0 0.10962 0.34598 0.00458 0 1.95699 -0.15064 0 -0.45461 0.54075 0.68014 -0.1874
ILE_235 -9.90322 1.03319 3.62757 -0.5233 0.43045 0.10712 2.80454 -3.09299 -0.02655 -0.11704 -1.98826 0.04302 0 0 0 0 0 0.0195 0.07567 0.22331 0.61514 0 -0.39569 0 0.73287 0.74975 0.94885 -4.63607
VAL_236 -7.79933 1.41524 0.67424 -0.29958 0.26244 0.06677 1.62449 -1.94061 -0.00765 -0.07766 -0.87465 -0.32092 0 0 0 0 0 0.04759 -0.02511 0.07629 0.26049 0 -0.47826 0 1.9342 0.04188 0.62394 -4.79619
TYR_237 -10.822 1.28817 3.99149 -0.62741 0.02753 0.3127 2.77263 -2.76481 -0.02813 -0.27655 -2.01435 -0.2013 0 0 -0.60513 0 0 0.02594 -0.04047 0.02562 0 2.29201 -0.01866 0.03337 1.2797 0.00534 0.60401 -4.74027
GLY_238 -4.12017 0.52473 3.24517 -0.00017 0 0 1.57463 -1.96816 -0.03333 -0.10585 -1.05508 -0.17179 0 0 0 0 0 0.01518 -0.10082 0 0 0 -1.49119 0 0.83697 0.11932 0.57907 -2.15151
ASP_239 -5.03394 0.23169 6.68501 -0.22051 0.10669 0.70139 3.67821 -3.0525 -0.04285 -0.31018 -4.59111 -1.45322 0 0 -0.66241 -0.7696 0 0.01822 0.05506 0.06356 0 2.08956 -0.41318 0 -2.3716 0.21612 0.42614 -4.64946
PHE_240 -7.94103 1.19749 2.36544 -0.76459 0.17277 0.474 1.93128 -2.16878 -0.00471 -0.01482 -0.47282 0.22969 0 0 0 0 0 0.03495 -0.06234 0.17965 0 2.11779 -0.19897 0 1.0402 -0.26131 0.65798 -1.48814
SER_241 -2.37184 0.06292 3.18327 -0.0384 4e-05 0.05041 1.46899 -1.49192 -0.01082 -0.11926 -2.44172 -0.42247 0 0 -0.66241 -0.7696 0 0.02287 -0.04313 0.0478 0.3772 0 -0.14901 1.7959 -0.77834 -0.464 0.54444 -2.20907
HIS_242 -4.33602 0.57781 5.03522 -0.39927 0.00565 0.42612 1.83762 -2.47627 -0.00794 -0.07437 -1.28795 -0.26378 0 0 -0.44342 0 0 0.00333 -0.00667 0.01476 0 1.89462 -0.08829 0 -0.45461 -0.15566 0.25274 0.05362
SER_243 -3.30152 0.24894 2.71233 -0.02706 0 0.042 1.28567 -1.55142 -0.01812 -0.11054 -0.70464 -1.07371 0 0 0 0 0 0.00379 0.049 0.01064 0.3129 0 0.10543 0.60334 -0.77834 -0.24738 0.20877 -2.22994
GLN_244 -4.35708 0.55322 3.94219 -0.35935 0.05444 0.19801 1.31003 -1.80195 -0.01476 -0.07878 -0.36497 -0.1497 0 0 0 0 0 0.02437 -0.04423 0.0054 0 3.09603 0.32348 0 -0.18838 -0.23001 0.21774 2.13572
LEU_245 -8.85548 1.36762 3.18772 -0.49598 0.3145 0.09168 1.28237 -2.49424 -0.0267 -0.09121 -1.54645 0.28995 0 0 0 0 0 0.01296 0.05829 0.4575 0.88239 0 -0.12815 0 0.18072 -0.26184 0.61148 -5.16288
GLY_246 -3.29913 0.21559 3.42575 -0.00042 0 0 2.08993 -1.76229 -0 -0 -1.91561 -0.28589 0 0 0 0 0 0.0099 0.06148 0 0 0 0.48241 0 0.83697 0.19214 0.57015 0.62099
GLY_247 -3.48177 0.38778 2.79797 -0.00015 0 0 0.42929 -1.6125 -0 -0 -0.1525 -0.26685 0 0 0 0 0 0.01469 -0.21702 0 0 0 -1.35152 0 0.83697 0.41953 0.34065 -1.85543
LEU_248 -7.50568 0.73408 2.80603 -0.51949 0.30796 0.1611 1.8623 -2.41267 -0.02389 -0.07382 -0.73974 -0.03143 0 0 -0.27674 0 0 0.03963 -0.05843 0.13801 0.2971 0 0.73126 0 0.18072 0.40986 0.56867 -3.40517
HIS_D_249 -7.66388 0.69589 5.8388 -0.4585 0.02866 0.59412 2.8404 -3.15087 -0 -0 -2.90946 -0.29147 0 0 -0.82132 0 0 0.02538 -0.04261 0.00205 0 1.61609 -0.22238 0 -0.45461 0.21543 0.54045 -3.61784
LEU_250 -7.55335 1.29019 1.6946 -0.49979 0.31269 0.12193 1.88737 -2.17189 -0.03203 -0.18382 -1.02841 0.04334 0 0 0 0 0 0.00879 -0.02589 0.10735 1.67211 0 -0.15002 0 0.18072 -0.31572 0.55936 -4.08247
LEU_251 -8.57917 1.28457 3.95286 -0.69038 0.37013 0.27181 2.23013 -2.88926 -0.00013 -0.0015 -1.50543 0.04944 0 0 0 0 0 0.02915 -0.04978 0.45907 0.97731 0 -0.22538 0 0.18072 -0.16093 0.71373 -3.58303
ILE_252 -9.21805 1.17748 1.60805 -0.61072 0.44142 0.19167 1.56203 -2.3452 -0.00803 -0.06692 -0.69966 -0.01083 0 0 0 0 0 0.02479 -0.07648 0.01107 1.39822 0 0.16244 0 0.73287 -0.24889 0.74263 -5.23211
GLY_253 -4.74753 0.6011 4.42222 -5e-05 0 0 2.65855 -2.44719 -0 -0 -2.07734 -0.43104 0 0 0 0 0 0.02088 -0.05998 0 0 0 0.29017 0 0.83697 0.37703 0.60218 0.04597
LEU_254 -8.57077 1.29246 2.74514 -0.49095 0.21395 0.11233 2.6724 -2.69013 -0 -0 -1.91667 0.22701 0 0 0 0 0 0.03133 -0.0476 0.07585 0.35776 0 -0.26646 0 0.18072 0.36678 0.56498 -5.14186
ALA_255 -6.04124 0.66328 3.07004 -0.02324 0 0 2.04588 -2.4912 -0 -0 -1.22464 -0.36732 0 0 0 0 0 0.03944 -0.03167 0 0 0 -0.37712 0 1.8394 -0.46724 0.46084 -2.90478
LYS_256 -8.67692 0.90262 10.1874 -0.42032 0.05347 0.23101 5.4231 -4.42483 -0.01154 -0.07312 -7.06697 0.0557 0 0 -1.08457 0 0 0.02763 -0.00764 0.44783 2.3321 0 -0.01573 0 -1.5107 -0.20267 0.65739 -3.17678
ARG_257 -8.74848 0.75392 8.43241 -0.67224 0.32783 0.36849 4.81375 -3.82124 -0.01671 -0.12017 -5.14584 0.35544 0 0 -0.60513 -0.77893 0 0.01817 -0.06096 0.08324 2.57363 0 -0.18449 0 -1.2888 -0.16293 0.97365 -2.90538
PHE_258 -7.32315 0.7928 4.24335 -0.73686 0.01615 0.33904 2.54311 -2.63201 -0 -0 -1.90711 -0.06604 0 0 0 0 0 0.05237 -0.11231 0.44243 0 3.22013 0.21446 0 1.0402 -0.33269 0.83863 0.63251
LYS_259 -3.54943 0.37869 3.77047 -0.36846 0.05467 0.21269 1.6019 -1.67257 -0 -0 -1.16208 0.14736 0 0 0 0 0 0.02271 -0.01382 0.04466 2.2886 0 -0.12401 0 -1.5107 -0.31878 0.49488 0.29679
GLU_260 -3.20081 0.08486 4.2776 -0.2009 0.03251 0.2946 1.72936 -1.72597 -0.03152 -0.18248 -1.99913 -0.5761 0 0 0 -0.77893 0 0.00556 -0.01185 0.00186 0 2.99385 -0.11909 0 -2.7348 -0.11832 0.32787 -1.93181
SER_261 -4.59908 0.49621 5.63454 -0.03007 0.0011 0.04914 2.93195 -2.55917 -0.01987 -0.08526 -0.96102 -1.01315 0 0 0 -0.54759 0 0.05391 -0.03956 0.01313 0.20266 0 -0.24326 0.75336 -0.77834 0.51713 1.20733 0.98409
PRO_262 -3.41379 0.41321 1.6765 -0.19784 0.00236 0.1406 1.33198 -1.10145 -0.00243 -0.01277 -0.5888 0.01916 0 0 0 0 0 0.02277 -0.00874 0.02534 0.45252 0 -0.86113 0 -2.4119 0.15667 1.14451 -3.21324
PHE_263 -9.30182 1.40073 1.9121 -0.66748 0.14672 0.32597 1.33194 -2.14799 -0 -0 -0.77301 0.05511 0 0 0 0 0 0.03118 0.20303 0.09387 0 2.02003 -0.2637 0 1.0402 -0.38233 0.57087 -4.40458
GLU_264 -4.18837 0.6116 4.10645 -0.45904 0.08914 0.63987 2.05863 -1.90234 -0 -0 -2.23273 -1.05294 0 0 0 0 0 0.03074 -0.07548 0.03888 0 3.85012 0.25814 0 -2.7348 -0.10512 0.66571 -0.40152
LEU_265 -5.88561 1.24396 0.57965 -0.51863 0.30677 0.13558 0.40541 -1.21826 -0 -0 -0.2573 -0.08049 0 0 0 0 0 0.02516 -0.04381 0.21833 1.12552 0 -0.05725 0 0.18072 0.35005 0.73641 -2.75378
GLU_266 -5.12563 0.38374 5.8705 -0.30934 0.05822 0.38255 2.88923 -2.55959 -0.00679 -0.08436 -3.5844 -0.38255 0 0 0 -0.46086 0 0.01773 -0.06348 0.03295 0 2.95777 0.26045 0 -2.7348 0.35165 0.62083 -1.48618
ASP_267 -3.55698 0.11973 5.28558 -0.20245 0.04349 0.6537 1.55393 -2.17355 -0.00955 -0.08713 -3.15337 -1.19752 0 0 0 -0.65239 0 0.03492 -0.03993 0.12555 0 2.15455 -0.78696 0 -2.3716 -0.12056 0.35611 -4.02444
PHE_268 -8.12261 0.68886 2.93933 -0.6636 0.07066 0.312 1.65709 -2.31091 -0.02132 -0.139 -0.41264 0.00791 0 0 0 0 0 0.13802 -0.02841 0.00362 0 2.74911 -0.02664 0 1.0402 -0.258 0.39318 -1.98314
ILE_269 -5.46994 1.04126 1.42598 -0.67136 0.68328 0.16384 1.13124 -1.57779 -0.02125 -0.14811 -0.9517 -0.246 0 0 0 0 0 0.0706 -0.00017 0.0118 1.14831 0 -0.21525 0 0.73287 0.09487 1.10124 -1.69629
PRO_270 -4.4896 0.83973 2.88733 -0.18426 0.07606 0.13424 0.90529 -1.24958 -0 -0 -1.02818 -0.0708 0 0 0 0 0 0.16917 0.00877 0.00691 0.1787 0 -0.7602 0 -2.4119 0.52166 1.16511 -3.30158
MET_271 -7.38588 0.72674 3.84653 -0.23034 0.02301 0.0491 1.66967 -1.98705 -0.0191 -0.18532 -1.87875 0.00033 0 0 0 0 0 0.04668 0.05413 0.132 2.73794 0 -0.08164 0 0.60916 0.38531 0.41018 -1.0773
ASP_272 -5.75748 0.59547 7.76444 -0.20044 0.08688 0.64759 2.23677 -2.90272 -0.03742 -0.3416 -4.72251 -1.32666 0 0 -0.53112 0 0 0.05429 -0.08291 0.21098 0 2.88903 -0.75771 0 -2.3716 -0.09255 0.3438 -4.29546
SER_273 -3.55631 0.10713 4.57692 -0.02868 0 0.06783 0.74251 -1.96849 -0.0161 -0.12643 0.03466 -0.33461 0 0 0 0 0 0.07241 -0.01231 0.01129 0.12069 0 -0.47444 0.62396 -0.77834 -0.24859 0.2534 -0.93351
THR_274 -5.4113 0.20128 3.04773 -0.20285 0.10589 0.07504 1.82924 -1.82744 -0.00637 -0.06993 -1.40097 -0.6787 0 0 0 -1.35565 0 0.03511 -0.00857 0.01914 0.07764 0 -0.02084 4.07525 -1.0874 -0.06686 0.22359 -2.44696
VAL_275 -5.80539 0.69372 1.20707 -0.37834 0.28884 0.09263 0.54346 -1.51084 -0 -0 -0.20016 -0.20716 0 0 0 0 0 0.02904 -0.04078 0.00088 0.92401 0 -0.80862 0 1.9342 -0.16535 0.3552 -3.04759
LYS_276 -4.895 0.32545 6.29809 -0.52464 0.22762 0.24995 3.4544 -2.86786 -0.01273 -0.04502 -5.42947 0.35349 0 0 0 -0.65239 0 0.00911 0.08512 0.03158 3.28694 0 -7e-05 0 -1.5107 -0.28342 0.48087 -1.41867
ASN_277 -4.58206 0.42263 3.28066 -0.31457 0.20301 0.55072 1.70714 -1.91987 -0.02281 -0.16738 -0.75424 -0.94751 0 0 0 0 0 0.11888 -0.05402 0.01333 0 1.96766 -0.18963 0 -0.93687 -0.02677 0.58396 -1.06774
TYR_278 -10.9859 2.27247 4.48853 -1.06515 0.23591 0.669 3.59307 -3.35779 -0.02654 -0.17239 -3.64074 -0.2237 0 0 -0.27674 0 0 0.07025 0.00431 0.01799 0 2.91185 -0.35429 4e-05 1.2797 -0.12326 1.20182 -3.48154
PHE_279 -10.4776 1.78082 4.73796 -0.69881 0.38071 0.12467 3.45716 -3.25277 -0.01992 -0.07229 -2.91415 -0.38681 0 0 0 0 0 0.0759 -0.07627 0.34689 0 3.51002 -0.15182 0 1.0402 -0.20372 1.74406 -1.05574
ILE_280 -9.56423 2.5637 2.26715 -0.62602 0.612 0.16881 2.65717 -2.46038 -0.00016 -0.00283 -2.72532 0.10438 0 0 0 0 0 0.04872 0.22184 0.33829 1.68427 0 -0.77743 0 0.73287 -0.26145 1.54736 -3.47124
THR_281 -6.97682 0.41006 3.8675 -0.17307 0.09657 0.06402 2.5893 -2.44698 -0.02235 -0.08505 -2.35362 -0.27336 0 0 0 0 0 0.03316 0.02047 0.0049 0.18102 0 -0.12112 2.28344 -1.0874 -0.15184 0.91909 -3.2221
ASP_282 -8.11669 0.63171 9.40686 -0.2367 0.16152 0.76329 5.0432 -4.30713 -0.0155 -0.13527 -6.37515 -1.54454 0 0 -0.57482 -0.54759 0 0.01039 -0.08176 0.00033 0 2.04797 -0.75662 0 -2.3716 -0.11931 0.42767 -6.68975
ALA_283 -3.81578 0.31622 2.71472 -0.02593 0.00111 0 1.63041 -1.77547 -0.01406 -0.13279 -0.93941 -0.39293 0 0 0 0 0 0.02088 -0.10785 0 0 0 -0.17709 0 1.8394 -0.5084 0.46862 -0.89833
GLN_284 -4.17073 0.28874 5.63851 -0.85631 0.11438 0.93636 2.01149 -2.39563 -0 -0.00012 -2.63632 -0.78134 0 0 -0.57482 -0.61787 0 0.02555 -0.04683 0.04316 0 3.50959 -0.06576 0 -0.18838 -0.1985 0.66281 0.69799
THR_285 -7.69653 0.37306 7.26026 -0.12262 0.06993 0.07049 4.44662 -3.56094 -0.01568 -0.13788 -4.017 -1.37562 0 0 -0.86444 0 0 0.00496 -0.05548 0.14677 0.19682 0 -0.55608 2.27365 -1.0874 -0.00467 0.67154 -3.98025
GLY_286 -4.72703 0.78882 3.26988 -7e-05 0 0 1.91532 -2.1782 -0.00495 -0.0311 -1.50128 -0.40589 0 0 0 0 0 0.00634 -0.15553 0 0 0 -1.48727 0 0.83697 -0.62477 0.39843 -3.90032
SER_287 -7.1762 0.79857 6.50627 -0.02913 0.00052 0.02413 3.26036 -3.26199 -8e-05 -0.00271 -4.06531 -0.34263 0 0 -1.30786 0 0 0.01097 -0.06534 0.00671 0.42837 0 0.01718 1.71925 -0.77834 -0.78122 0.50428 -4.53419
SER_288 -5.31557 0.78852 4.62454 -0.02727 0 0.0648 2.80183 -2.34545 -0.0151 -0.11621 -2.36233 -0.28988 0 0 0 0 0 0.04019 0.1459 5e-05 0.05779 0 -0.53022 0.60063 -0.77834 -0.43689 0.55123 -2.54177
LYS_289 -7.05564 0.51922 6.15557 -0.34074 0.02836 0.14827 2.93916 -2.65066 -0.01873 -0.06578 -1.95849 -0.03889 0 0 0 0 0 0.10206 0.35328 0.12855 1.95794 0 -0.06726 0 -1.5107 0.17698 0.55183 -0.6457
CYS_290 -6.72023 1.48138 2.00712 -0.07696 0.01806 0.07684 1.48274 -1.62841 -0 -0 -1.19261 -0.38172 0 0 0 0 0 0.28419 0.26631 0.19287 0.98874 0 0.25904 0 3.6196 0.53069 0.8852 2.09284
VAL_291 -6.04556 1.07098 2.32801 -0.31557 0.31249 0.07477 1.01886 -1.9784 -0 -0 -0.57138 -1.03348 0 0 0 0 0 0.12245 0.22727 0.35825 1.58795 0 -0.26106 0 1.9342 0.35517 0.87876 0.06372
CYS_292 -6.42042 1.41987 4.36627 -0.05152 0 0.01791 2.53827 -2.19174 -0.02454 -0.18541 -2.13626 -0.51662 0 0 0 0 0 0.20504 -0.0016 0.10159 0.27679 0 0.13884 0 3.6196 0.20928 0.75208 2.11744
SER_293 -4.79192 0.606 3.639 -0.03328 0.0009 0.05964 2.1319 -1.87718 -0.02811 -0.15567 -1.14334 -0.81493 0 0 -0.82132 0 0 0.05633 -0.07527 0.0239 0.44774 0 0.4804 0.60131 -0.77834 0.25627 0.48193 -1.73402
VAL_294 -7.28575 1.28028 2.91944 -0.38005 0.32538 0.09468 2.20636 -2.52805 -0.00028 -0.00072 -2.65493 -0.13723 0 0 0 0 0 0.08841 0.05438 0.00332 0.81592 0 -0.77998 0 1.9342 0.02558 0.56594 -3.4531
ILE_295 -7.35288 1.02938 1.68036 -0.46451 0.38637 0.09168 2.0444 -1.92548 -0.04609 -0.35545 -2.21019 0.02422 0 0 0 0 0 0.08758 0.0074 0.02356 0.36983 0 -0.77632 0 0.73287 -0.39244 0.73538 -6.31031
ASP_296 -7.00369 0.59451 9.06502 -0.28609 0.14683 0.9574 4.11216 -3.78483 -0.0729 -0.51146 -6.65092 -0.89351 0 0 -0.89637 -1.63892 0 0.05675 0.00817 0.02764 0 2.03126 -0.67697 0 -2.3716 -0.30912 0.562 -7.53462
LEU_297 -6.55782 0.73676 2.60302 -0.49548 0.15145 0.08919 1.35759 -2.03302 -0.03277 -0.22952 -0.29828 0.27631 0 0 0 0 0 0.06092 -0.01042 0.04192 0.92838 0 -0.36911 0 0.18072 -0.22369 0.70939 -3.11445
LEU_298 -6.89091 0.69818 5.86884 -0.46735 0.17922 0.09109 2.29318 -2.87967 -0.04415 -0.27037 -2.74534 0.27697 0 0 0 0 0 0.01663 -0.0571 0.12603 0.71308 0 -0.02407 0 0.18072 -0.39417 0.78989 -2.5393
LEU_299 -8.67537 0.96341 2.42394 -0.66603 0.22035 0.2495 2.54588 -2.26875 -0 -0 -2.09596 0.06151 0 0 -1.06039 0 0 0.03709 0.03005 0.11905 1.1412 0 -0.22708 0 0.18072 -0.38639 0.75429 -6.65301
ASP_300 -4.81467 0.63302 6.00779 -0.11633 0.01246 0.35582 2.40547 -2.60212 -0.00039 -0.00638 -2.69445 -0.40626 0 0 0 -0.69521 0 0.02656 -0.06104 0.00726 0 1.70064 0.12091 0 -2.3716 -0.30833 0.56098 -2.24586
ASP_301 -6.70848 0.50032 6.58132 -0.10839 0.01234 0.33289 2.73089 -3.12143 -0.02885 -0.16342 -2.19434 -0.09037 0 0 0 0 0 0.0029 0.11974 0.01294 0 2.05356 -0.13222 0 -2.3716 -0.29717 0.36459 -2.50478
PHE_302 -10.7886 1.42547 2.64964 -0.98737 0.0673 0.33873 2.98621 -2.97072 -0 -0 -1.86884 -0.04746 0 0 0 0 0 0.03336 -0.00931 0.06185 0 1.82549 -0.4742 0 1.0402 -0.07918 0.45958 -6.33787
VAL_303 -7.96638 1.45403 4.45765 -0.3587 0.23026 0.08503 2.84588 -2.96002 -0 -0 -2.17361 0.01239 0 0 0 0 0 0.05112 0.02265 0 1.09312 0 -0.07701 0 1.9342 -0.1105 0.82225 -0.63765
GLU_304 -4.86995 0.23546 5.73983 -0.33593 0.06725 0.35119 2.76731 -2.64044 -0 -0 -2.72541 -0.55544 0 0 -0.44557 -0.75772 0 0.02721 -0.01164 0.00097 0 4.43901 -0.17875 0 -2.7348 -0.38295 0.64187 -1.3685
ILE_305 -7.94298 0.81184 3.89065 -0.51429 0.41427 0.09976 2.85991 -2.76947 -0 -0 -2.4669 0.13597 0 0 0 0 0 0.03599 -0.02078 0.13178 0.45867 0 -0.45652 0 0.73287 -0.15788 0.39114 -4.36598
ILE_306 -9.46425 2.38083 2.35488 -0.51862 0.41862 0.09498 2.63366 -2.53949 -0.02274 -0.14976 -1.62017 0.50907 0 0 0 0 0 0.03307 -0.03489 0.02061 1.01338 0 0.0661 0 0.73287 -0.00088 1.13139 -2.96134
LYS_307 -4.79161 0.5396 5.61434 -0.29713 0.02972 0.14828 2.38029 -2.48659 -0 -0 -2.98485 -0.19865 0 0 -0.5065 0 0 0.07867 -0.03929 0.22222 1.74307 0 0.02064 0 -1.5107 -0.22827 1.07408 -1.19268
SER_308 -2.88692 0.29536 3.84073 -0.03444 0.00548 0.02611 1.53899 -1.75994 -0.00395 -0.03294 -1.86315 -0.11899 0 0 -0.44557 0 0 0.0323 -0.00406 0.0044 0.53509 0 -0.14653 1.7685 -0.77834 -0.36815 0.44637 0.05034
GLN_309 -5.62093 0.25147 3.83917 -0.66703 0.10589 0.71055 1.65976 -2.15356 -0.02669 -0.1827 -1.14429 -0.52834 0 0 0 0 0 0.0172 0.008 0.115 0 2.26576 -0.07268 0 -0.18838 -0.3717 0.39642 -1.58707
ASP_310 -3.27273 0.15736 4.40582 -0.23395 0.11508 0.75168 2.15753 -2.00588 -0.01948 -0.13644 -2.69415 -1.35315 0 0 -0.67419 -0.69918 0 0.03923 0.12035 5e-05 0 1.99167 -0.78743 0 -2.3716 -0.35017 0.30688 -4.55271
LEU_311 -6.77045 0.93224 2.94654 -0.55045 0.39841 0.16017 1.29991 -2.17667 -0.00151 -0.00414 -0.31008 0.14349 0 0 0 0 0 0.01758 0.02417 0.62331 0.08278 0 -0.09847 0 0.18072 -0.44144 0.41284 -3.13106
SER_312 -2.25287 0.16081 3.15907 -0.04027 0.00025 0.05772 1.53363 -1.43934 -0 -0 -2.75943 -0.36387 0 0 -0.67419 -0.69918 0 0.02099 -0.05103 0.05485 0.29484 0 -0.29095 1.78163 -0.77834 -0.60445 0.42596 -2.46415
VAL_313 -4.46193 0.45211 3.46653 -0.281 0.17694 0.05736 1.47746 -1.99237 -0.01948 -0.13644 0.2511 -0.05984 0 0 0 0 0 0.01175 -0.05158 0.01055 0.09525 0 -0.47164 0 1.9342 -0.62488 0.29428 0.12836
VAL_314 -3.14751 0.12133 2.31617 -0.31404 0.24488 0.07222 1.73522 -1.39501 -0 -0 -1.08381 -0.11701 0 0 0 0 0 0.00895 0.00866 0.00024 0.05598 0 -0.29126 0 1.9342 -0.30653 0.28522 0.12791
SER_315 -3.50725 0.5172 1.50306 -0.03956 0 0.08958 0.46917 -1.09194 -0 -0 -0.35704 0.0288 0 0 0 0 0 0.00561 -0.01648 0.01905 0.79848 0 -0.14154 0.60052 -0.77834 0.009 0.28743 -1.60426
LYS_316 -5.44541 0.32342 4.14907 -0.34275 0.04024 0.13434 2.20513 -2.07494 -0.00044 -0.00115 -2.19536 0.06476 0 0 0 0 0 0.0103 0.22338 0.06852 2.11845 0 0.08731 0 -1.5107 0.19507 0.40747 -1.54328
VAL_317 -3.95086 0.3558 1.58618 -0.26841 0.14102 0.05418 0.43974 -1.22948 -0.00821 -0.02719 -0.32283 -0.18112 0 0 0 0 0 0.03183 0.01944 0.00126 0.16922 0 -0.58342 0 1.9342 -0.06612 0.55291 -1.35185
VAL_318 -6.86718 0.40416 2.82462 -0.2804 0.1978 0.05885 2.31965 -2.24631 -0.00144 -0.00383 -2.30348 -0.21788 0 0 0 0 0 0.00673 -0.02017 0.00223 0.2102 0 -0.65418 0 1.9342 -0.41004 0.46791 -4.57856
LYS_319 -2.6708 0.14479 2.01179 -0.31172 0.03679 0.15909 0.4076 -0.98493 -0.0268 -0.08244 -0.80445 -0.15793 0 0 0 0 0 0.00362 -0.04551 0.00093 2.38371 0 0.22254 0 -1.5107 -0.20164 0.20542 -1.22064
VAL_320 -6.37777 0.6437 2.08137 -0.27714 0.19158 0.0597 2.13906 -1.92728 -0.001 -0.00268 -1.81001 -0.30793 0 0 0 0 0 0.01905 -0.08052 0.07213 0.27569 0 -0.77277 0 1.9342 -0.20671 0.42576 -3.92159
THR_321 -6.06521 0.52294 3.49942 -0.17334 0.0926 0.06571 2.01622 -2.24661 -0.00652 -0.04038 -1.96208 0.07717 0 0 0 0 0 0.00506 -0.08457 0.05314 0.06482 0 0.2906 2.24246 -1.0874 -0.09009 0.5696 -2.25645
ILE_322 -9.6129 0.93442 3.93942 -0.44079 0.30553 0.08959 2.67232 -3.04986 -0 -0 -1.602 -0.02753 0 0 0 0 0 0.00264 -0.08251 0.15411 0.34389 0 -0.59887 0 0.73287 -0.02189 0.48849 -5.77308
ASP_323 -8.40182 1.02811 9.07733 -0.11681 0.02757 0.36506 5.12574 -4.17038 -0.03088 -0.23235 -7.83062 -0.84407 0 0 -1.83744 -1.55136 0 0.00743 -0.06517 0.00208 0 2.49779 -0.57434 0 -2.3716 -0.41676 0.50992 -9.80255
TYR_324 -9.51842 0.83409 1.64181 -0.59959 0.09409 0.33112 1.68363 -2.06009 -0.02728 -0.17604 -1.07893 -0.35192 0 0 -0.98779 -0.46433 0 0.01193 0.02487 0.04521 0 1.96249 0.24154 0.02908 1.2797 -0.18056 0.81437 -6.45104
THR_325 -5.49408 0.4823 4.63372 -0.22207 0.16391 0.08968 2.65316 -2.59793 -0.00657 -0.0542 -1.90796 -1.22019 0 0 0 0 0 0.01615 0.10097 0.00377 1.3584 0 -0.20605 2.29137 -1.0874 -0.08448 0.71882 -0.36865
GLU_326 -3.0541 0.07186 2.75276 -0.22757 0.03304 0.35193 0.66959 -1.27747 -0.02149 -0.06353 -0.28524 -0.49091 0 0 0 0 0 0.01586 0.00446 0.00143 0 3.55251 0.15665 0 -2.7348 -0.15378 0.17505 -0.52374
ILE_327 -7.22308 0.3875 3.48869 -0.59758 0.3169 0.10968 2.8561 -2.33537 -0 -0 -2.5797 0.36655 0 0 0 0 0 0.01825 -0.05464 0.01604 0.92667 0 -0.70625 0 0.73287 -0.25172 0.37731 -4.15176
SER_328 -4.18047 0.15505 4.13253 -0.03417 0.0005 0.062 2.06323 -2.02793 -0.01186 -0.09215 -3.47154 -0.76867 0 0 0 0 0 0.04471 -0.00163 0.00198 0.44732 0 0.43285 0.6109 -0.77834 -0.14078 0.42788 -3.1286
PHE_329 -10.8971 1.11398 2.58141 -0.5411 0.06365 0.23982 2.69428 -2.64346 -0 -0 -2.85892 0.00387 0 0 0 0 0 0.0061 0.00557 0.08564 0 2.25495 -0.19724 0 1.0402 0.0073 0.38462 -6.65642
MET_330 -8.78288 0.93914 5.03283 -0.5119 0.14241 0.03877 2.78448 -2.82611 -0.00992 -0.03687 -2.79998 -0.20066 0 0 0 0 0 0.01128 -0.04862 0.18932 2.61878 0 0.26012 0 0.60916 -0.09421 0.45723 -2.22764
LEU_331 -8.67029 0.7104 2.87338 -0.58582 0.1544 0.15922 2.70878 -2.40393 -0 -0 -3.07945 0.23108 0 0 0 0 0 0.01049 0.1757 0.01061 0.73731 0 -0.24808 0 0.18072 0.04894 0.34145 -6.64508
TRP_332 -8.08599 0.73056 4.5212 -0.78138 0.02036 0.25794 3.20681 -2.80696 -0.00992 -0.03687 -3.64764 -0.20687 0 0 0 0 0 0.00722 0.00207 0.0769 0 1.46424 0.01806 0 1.6906 0.16828 0.46481 -2.94659
CYS_333 -7.11525 0.53129 3.54088 -0.04733 0 0.01276 2.22154 -1.93202 -0 -0 -1.64527 -0.90419 0 0 0 0 0 0.00667 5e-05 4e-05 0.44426 0 -0.04865 0 3.6196 0.27467 0.49816 -0.54279
LYS_334 -4.56333 0.58275 7.51141 -0.61041 0.09339 0.3201 3.22279 -2.89041 -0.01402 -0.14517 -5.96919 0.57408 0 0 0 -0.53937 0 0.01183 -0.03435 0.12359 1.68811 0 -0.05348 0 -1.5107 0.51008 0.57066 -1.12163
ASP_335 -2.77176 0.48313 4.89219 -0.12819 0.02109 0.4082 1.79715 -1.8698 -0 -0 -4.14032 -0.89862 0 0 0 -0.53937 0 0.01687 -0.09008 0.18201 0 2.44098 -0.57086 0 -2.3716 0.1261 0.53277 -2.48012
GLY_336 -2.61275 0.21187 2.31282 -5e-05 0 0 0.27683 -1.29211 -0.00151 -0.00414 -0.10786 -0.37654 0 0 0 0 0 0.0049 -0.1897 0 0 0 -1.45721 0 0.83697 -0.81772 0.38788 -2.82833
HIS_337 -5.80796 0.40283 5.58953 -0.42256 0.00773 0.48522 3.39165 -2.90129 -0 -0 -2.73247 -0.08166 0 0 0 0 0 0.00304 0.00185 0.1259 0 1.97126 -0.07864 0 -0.45461 -0.61003 0.37416 -0.73606
VAL_338 -8.14344 1.46583 1.59531 -0.29925 0.30484 0.06723 2.17304 -2.22514 -0 -0 -1.43377 -0.00975 0 0 0 0 0 0.13337 0.00573 0.00617 0.07667 0 -0.45245 0 1.9342 -0.34137 0.69807 -4.4447
GLU_339 -4.54155 0.16361 3.81798 -0.40994 0.04999 0.77718 1.10386 -1.82069 -0.02928 -0.21857 -0.77437 -0.45848 0 0 0 0 0 0.06286 0.03412 0.28346 0 3.24428 -0.11121 0 -2.7348 -0.20655 0.63147 -1.13664
THR_340 -5.54099 0.72887 3.24377 -0.20005 0.08125 0.0794 2.18247 -2.11242 -0.02957 -0.20197 -1.55051 -1.38449 0 0 0 0 0 0.0588 0.04506 0.02933 0.24116 0 0.10821 2.33591 -1.0874 0.16684 0.52807 -2.27825
PHE_341 -9.10258 1.27561 0.54973 -0.70908 0.0281 0.12441 1.45512 -1.75569 -0.00781 -0.06261 -0.75303 -0.4822 0 0 0 0 0 0.03936 -0.04324 0.01112 0 1.94953 -0.31917 0 1.0402 0.50638 0.71229 -5.54357
TYR_342 -7.71824 0.95254 4.46238 -1.09562 0.18984 0.77435 2.67784 -2.54947 -0 -0 -2.354 -0.32064 0 0 0 0 0 0.0127 0.02352 0.0857 0 1.63485 -0.16476 0.00972 1.2797 0.86182 1.00597 -0.23182
PRO_343 -6.51569 0.97565 2.09902 -0.19707 0.00418 0.14388 1.03057 -1.07721 -0 -0 -0.49666 -0.05566 0 0 0 0 0 0.04404 -0.0214 0.0065 0.63115 0 -0.8987 0 -2.4119 0.14165 1.2342 -5.36344
LYS_344 -4.37178 0.43733 4.11405 -0.51296 0.26551 0.30966 1.47906 -1.64872 -0 -0 -1.41779 -0.2595 0 0 0 0 0 0.16799 -0.01891 0.10318 2.87127 0 0.24068 0 -1.5107 0.20633 0.97426 1.42893
LEU_345 -4.22295 0.35577 1.55596 -0.50457 0.2113 0.15815 1.23423 -1.28103 -0.01734 -0.10768 -1.10588 -0.04459 0 0 -0.92804 0 0 0.12425 0.04271 0.01276 0.22314 0 0.48421 0 0.18072 0.82434 0.74345 -2.06109
GLN:CtermProteinFull_346 -3.01407 0.31785 4.51404 -0.61918 0.15141 0.77204 2.02187 -1.8549 -0.00896 -0.08387 -2.85999 -0.99869 0 0 -0.92804 0 0 0.58019 0 0.03929 0 4.60445 0 0 -0.18838 0.31689 0.71461 3.47653
SER:NtermProteinFull_347 -4.17579 0.39649 5.72102 -0.04177 0.00245 0.07133 2.66048 -2.47127 -0.02683 -0.31294 -4.10093 -0.71481 0 0 0 0 0 0.01968 -0.08033 0.00461 0.34152 0 0 0.60113 -0.77834 0 0.10118 -2.78311
LEU_348 -8.52311 0.67789 3.98597 -0.69763 0.20309 0.25198 3.04384 -2.76347 -0.00095 -0.00758 -3.09947 0.1611 0 0 -0.9586 0 0 0.01236 0.03813 0.05102 0.72339 0 -0.12381 0 0.18072 0.21378 0.38669 -6.24466
GLU_349 -9.07535 0.5583 10.1422 -0.43752 0.11183 1.34105 4.55222 -4.51925 -0.02756 -0.2554 -6.10361 -2.27688 0 0 -0.93051 -0.56892 0 0.00757 0.00928 0.27263 0 3.77526 -0.30651 0 -2.7348 -0.15271 0.54393 -6.07471
ASN_350 -7.95258 0.53795 8.64771 -0.38895 0.0539 0.76597 4.95084 -4.25499 -0.00301 -0.03186 -3.56567 -0.35322 0 0 -1.83744 0 0 0.00438 0.13433 0.11355 0 3.72076 0.25476 0 -0.93687 -0.20038 0.50697 0.16616
VAL_351 -7.9956 0.80855 3.94985 -0.31148 0.24065 0.07105 2.69763 -3.02856 -0 -0 -2.07972 -0.19939 0 0 0 0 0 0.00608 0.00715 5e-05 0.0523 0 -0.31268 0 1.9342 0.12791 0.51561 -3.51639
ALA_352 -6.78271 0.83784 3.57945 -0.02065 0 0 2.76182 -2.96665 -0.01342 -0.08546 -2.10283 -0.34692 0 0 0 0 0 0.0389 0.09427 0 0 0 -0.18526 0 1.8394 -0.18487 0.6546 -2.8825
PHE_353 -11.4945 1.18364 7.38233 -0.95592 0.06759 0.31154 3.26365 -4.55974 -0.03761 -0.12145 -2.59949 -0.04067 0 0 0 0 0 0.01362 0.01906 0.03714 0 1.7901 -0.48809 0 1.0402 -0.07966 0.61077 -4.65746
ASN_354 -10.6505 0.86584 10.8644 -0.21939 0.02836 0.28071 6.23216 -5.43625 -0 -0 -5.25572 -0.20411 0 0 -2.57799 0 0 0.00476 -0.01123 0.12979 0 4.24358 0.55135 0 -0.93687 0.20841 0.79079 -1.0919
VAL_355 -8.41577 0.8889 3.68178 -0.31533 0.3704 0.07259 2.65144 -3.15824 -0 -0 -1.71535 -0.19848 0 0 0 0 0 0.08116 -0.06667 0.0303 0.12918 0 -0.29206 0 1.9342 0.0663 0.8301 -3.42556
VAL_356 -6.04128 0.55913 2.32763 -0.30215 0.1781 0.06887 1.65689 -2.13928 -0 -0 -1.2686 -0.06033 0 0 0 0 0 0.01043 -0.03588 2e-05 0.09077 0 -0.21587 0 1.9342 -0.13577 0.50089 -2.87224
ASN_357 -4.84644 0.17706 4.33136 -0.22357 0.02373 0.31287 2.08914 -2.27717 -0.01168 -0.06939 -1.74651 -0.2735 0 0 0 0 0 0.00728 -0.05311 0.00051 0 2.53845 0.08926 0 -0.93687 0.12152 0.58488 -0.1622
LYS_358 -6.99502 1.26923 7.82191 -0.58059 0.23641 0.374 3.67543 -3.40538 -0 -0 -6.12791 0.31988 0 0 0 0 0 0.10378 0.02661 0.11568 2.35877 0 -0.18508 0 -1.5107 0.19054 0.61655 -1.69589
GLY_359 -4.25195 0.30492 3.03381 -7e-05 0 0 2.16155 -1.9735 -0.00405 -0.0142 -1.81821 -0.38383 0 0 0 0 0 0.01298 -0.16059 0 0 0 -1.50546 0 0.83697 -0.41352 0.3808 -3.79434
HIS_D_360 -7.22258 0.41729 5.58846 -0.86908 0.0439 1.1309 1.61962 -3.00314 -0 -0 -0.94379 -0.47251 0 0 0 0 0 0.0133 0.02601 0.08684 0 1.69853 -0.32994 0 -0.45461 -0.43637 0.32497 -2.78221
PHE_361 -8.14472 0.85302 3.1736 -0.83957 0.08235 0.10897 1.70209 -2.37099 -0.02062 -0.12932 -1.01411 -0.46541 0 0 0 0 0 0.06051 -0.01466 0.24841 0 2.43263 -0.0687 0 1.0402 -0.11622 0.59383 -2.88871
ASP_362 -4.19974 0.57763 6.84968 -0.2744 0.08331 0.95339 3.46612 -2.75691 -0.03108 -0.11118 -4.16759 -1.76159 0 0 -1.01932 0 0 0.13947 -0.0367 0.09644 0 2.21306 -0.32367 0 -2.3716 -0.06437 0.55795 -2.18111
GLY_363 -2.62644 0.11356 2.78048 -5e-05 0 0 1.79169 -1.46163 -0 -0 -0.90202 -0.3799 0 0 -0.48388 0 0 0.02337 -0.18914 0 0 0 -1.43287 0 0.83697 -0.49155 0.41934 -2.00206
GLN_364 -5.81065 0.44616 6.45831 -0.29103 0.03065 0.15042 3.04144 -2.88091 -0.04283 -0.23872 -2.70613 0.01559 0 0 -2.7684 0 0 0.02424 -0.04862 0.2012 0 2.90224 0.09916 0 -0.18838 -0.77663 0.42515 -1.95774
GLN_365 -3.19673 0.17322 2.85799 -0.65938 0.16755 0.69232 0.90727 -1.50994 -0 -0 -0.73287 -0.60257 0 0 -0.48388 0 0 0.01704 0.07492 0.00697 0 2.40095 -0.04487 0 -0.18838 -0.39634 0.41917 -0.09757
GLY_366 -3.08318 0.25993 2.52251 -0.0016 0 0 1.09049 -1.42159 -0.01175 -0.12754 -0.9351 -0.32011 0 0 -0.92028 0 0 0.03933 -0.12417 0 0 0 -1.53889 0 0.83697 0.22169 0.31534 -3.19795
GLU_367 -3.83591 0.28488 2.62304 -0.19265 0.01844 0.28525 0.14567 -1.24333 -0.00737 -0.11127 -0.91626 -0.5849 0 0 0 0 0 0.01597 0.15613 0.02733 0 3.2592 -0.10834 0 -2.7348 0.43392 0.24721 -2.23778
VAL_368 -6.28337 1.21079 2.26301 -0.28556 0.20478 0.06522 1.83059 -1.92185 -0.03761 -0.12145 -0.85378 -0.38084 0 0 0 0 0 0.01872 -0.07397 0.0808 0.21424 0 -0.74768 0 1.9342 0.0806 1.1329 -1.67026
PRO_369 -5.03252 0.6388 2.46304 -0.12227 0.00816 0.08931 1.22222 -1.10905 -0.01811 -0.07182 -1.8324 0.20508 0 0 0 0 0 0.01291 -0.08723 0.01526 0.13817 0 -0.78966 0 -2.4119 -0.24606 1.27515 -5.6529
VAL_370 -8.0725 1.45136 2.12641 -0.28448 0.27602 0.0635 1.75765 -2.24125 -0.00625 -0.02026 -1.57592 -0.19463 0 0 -0.66696 0 0 0.07714 0.00656 0.05262 0.23806 0 -0.76782 0 1.9342 -0.47328 0.65785 -5.66197
SER_371 -5.79066 0.55808 4.58706 -0.03418 3e-05 0.06399 2.77038 -2.25891 -0.02794 -0.10913 -2.30211 -0.80936 0 0 0 0 0 0.06112 -0.07141 0.37538 0.4783 0 0.48345 0.60207 -0.77834 -0.03754 0.50806 -1.73167
ILE_372 -9.10604 1.18763 2.4442 -0.63874 0.56823 0.12683 2.5152 -2.40789 -0.00173 -0.0047 -2.12827 0.26801 0 0 0 0 0 0.03935 -0.03984 0.06527 1.0441 0 -0.78043 0 0.73287 -0.05116 0.4674 -5.69971
ILE_373 -6.18257 0.56299 3.4069 -0.52702 0.33982 0.11109 2.22089 -2.21199 -0.01569 -0.127 -2.47476 -0.36064 0 0 0 0 0 0.06538 -0.00491 0.01798 0.57543 0 0.27895 0 0.73287 0.02175 0.62116 -2.9494
ASN_374 -4.56003 0.38616 3.84315 -0.15926 0.03245 0.24812 2.25308 -2.01564 -0 -0 -1.62199 -0.64891 0 0 0 0 0 0.28381 -0.2054 0.02017 0 1.49828 0.08427 0 -0.93687 1.06568 0.45294 0.02
ASN_375 -4.61455 0.56858 3.76005 -0.35923 0.04028 0.72839 2.04543 -2.08447 -0.05466 -0.50997 -2.20836 -1.40551 0 0 0 0 0 0.03696 -0.04136 0.00707 0 2.29835 -0.60652 0 -0.93687 0.68569 0.27424 -2.37645
THR_376 -6.28736 0.61831 4.85708 -0.09546 0.0348 0.06744 3.55771 -2.77135 -0.03003 -0.32117 -2.74311 -0.45058 0 0 0 -0.33523 0 0.01014 0.00536 0.09324 0.15138 0 -0.34515 2.30532 -1.0874 -0.34111 0.65106 -2.4561
VAL_377 -8.1725 0.89216 1.90521 -0.29423 0.21882 0.06847 2.94936 -2.32245 -0 -0 -3.71621 -0.31324 0 0 0 0 0 0.00755 0.00494 0.02764 0.23535 0 -0.7573 0 1.9342 -0.41776 0.95429 -6.79569
TYR_378 -11.0999 1.24818 5.44895 -0.66567 0.14232 0.37209 3.53649 -3.69435 -0 -0 -4.47239 -0.17955 0 0 -0.41813 -0.33523 0 0.04515 0.03631 0.1089 0 1.95397 -0.33885 0.03984 1.2797 -0.37404 0.98789 -6.37826
THR_379 -6.31738 0.60613 3.69989 -0.12106 0.05527 0.08469 3.27261 -2.47624 -0 -0 -2.79033 -0.70665 0 0 0 0 0 0.04254 0.02765 0.04828 0.19382 0 -0.27136 2.31577 -1.0874 -0.2389 0.73987 -2.92278
LYS_380 -4.7607 0.23795 4.85642 -0.41054 0.06483 0.23857 2.38184 -2.09572 -0.02634 -0.09253 -2.85205 -0.04072 0 0 0 0 0 0.04812 -0.06903 0.014 1.73823 0 0.30277 0 -1.5107 0.06634 0.32822 -1.58107
VAL_381 -6.26366 0.80788 3.57814 -0.28022 0.17437 0.06353 2.02278 -2.3839 -0 -0 -2.17708 -0.45904 0 0 0 0 0 0.04782 -0.02566 0.02618 0.21864 0 -0.5711 0 1.9342 0.10023 0.43789 -2.74898
ASP_382 -2.13251 0.16041 1.93525 -0.11068 0.00958 0.36076 0.48098 -0.92568 -0.00795 -0.02753 -0.062 -0.37843 0 0 0 0 0 3.5069 3.22945 0.05914 0 1.99031 -0.03207 0 -2.3716 0.52178 14.6752 20.8813
GLY_383 -2.13213 0.30904 1.91162 -7e-05 0 0 0.6094 -1.06344 -0 -0 0.2947 -0.36438 0 0 0 0 0 0.61577 -0.13501 0 0 0 -1.53155 0 0.83697 1.04944 14.8305 15.2309
VAL_384 -6.72457 0.71806 3.76896 -0.31247 0.22906 0.06659 2.60283 -2.69096 -0 -0 -2.01688 -0.36542 0 0 0 0 0 0.11528 0.0087 0.01583 0.1408 0 -0.43197 0 1.9342 0.25293 0.56372 -2.12532
ASP_385 -4.35498 0.24211 3.61376 -0.10967 0.00529 0.31483 0.96341 -1.7542 -0.00901 -0.02818 -2.53292 -0.52932 0 0 0 -0.66048 0 0.09456 -0.08887 0.0039 0 3.76169 -0.59578 0 -2.3716 -0.38604 0.16542 -4.25607
VAL_386 -8.33733 1.15348 3.11926 -0.29191 0.24503 0.06431 2.55592 -2.53142 -0 -0 -2.24386 -0.23124 0 0 0 0 0 0.05162 -0.04897 0.12067 0.19263 0 -0.68041 0 1.9342 -0.34715 0.29573 -4.97944
GLU_387 -5.12304 0.41599 4.00795 -0.30516 0.05186 0.38509 1.14125 -1.90047 -0.01358 -0.05501 -0.28376 -0.24128 0 0 0 0 0 0.01806 -0.04918 0.08266 0 3.31228 -0.02431 0 -2.7348 -0.48394 0.35552 -1.44389
LEU_388 -6.79985 0.83803 1.02134 -0.67563 0.21368 0.24579 1.28773 -1.54913 -0.02104 -0.13754 -0.73856 0.16393 0 0 0 0 0 0.03517 -0.02177 0.0071 0.82714 0 -0.2238 0 0.18072 -0.11317 0.3084 -5.15147
PHE_389 -10.1601 0.63786 2.97976 -0.78148 0.04347 0.09152 2.23233 -2.71597 -0.01052 -0.04649 -1.45804 -0.55689 0 0 0 0 0 0.02137 0.02584 0.07522 0 1.95243 -0.21751 0 1.0402 0.35072 0.42325 -6.07305
GLU_390 -4.51228 0.16804 3.87833 -0.31741 0.06742 0.4084 0.50212 -1.72983 -0.02774 -0.23514 -1.1181 -0.32801 0 0 0 0 0 0.0256 -0.05076 0.02884 0 3.04555 0.33279 0 -2.7348 0.2975 0.27842 -2.02108
ASN_391 -7.56663 0.42548 5.76953 -0.35502 0.15586 0.6866 3.22268 -3.19706 -0.02581 -0.27637 -2.4884 -0.91024 0 0 -0.9745 -0.85874 0 0.03663 0.02193 0.0017 0 2.19677 -0.59395 0 -0.93687 0.03109 0.22939 -5.40593
LYS_392 -4.42696 0.23535 5.67955 -0.34558 0.0524 0.20604 1.90485 -2.13889 -0.01629 -0.09582 -4.4245 -0.21751 0 0 -0.41939 -0.54105 0 0.07135 0.06612 0.12028 1.78523 0 0.0193 0 -1.5107 -0.26674 0.3534 -3.90956
THR_393 -6.03189 0.50423 3.78552 -0.13014 0.1059 0.08061 2.72822 -2.32441 -0 -0 -0.96081 -0.66759 0 0 -1.35632 -0.85874 0 0.01807 0.00996 0.73151 0.20566 0 -0.62064 4.15674 -1.0874 -0.08491 0.40576 -1.39069
THR_394 -3.77933 0.18255 1.86838 -0.12184 0.05896 0.06976 0.87102 -1.09822 -0.01403 -0.08246 -0.90256 -1.21331 0 0 0 -0.69783 0 0.00588 -0.05611 0.15123 0.01553 0 -0.17634 2.36755 -1.0874 -0.08499 0.44259 -3.28097
LEU_395 -5.88869 0.87841 2.90309 -0.46318 0.20945 0.07647 1.81025 -1.7801 -0.01034 -0.11887 -0.83222 0.31617 0 0 -1.31701 0 0 0.01327 0.14694 0.14289 0.40448 0 -0.29079 0 0.18072 -0.27914 0.95947 -2.93875
PRO_396 -6.98474 1.07932 4.12386 -0.12282 0 0.09212 2.09983 -2.00444 -0.00128 -0.0088 -1.64594 0.25953 0 0 0 0 0 0.02681 0.2083 0.03157 0.14135 0 -1.2229 0 -2.4119 -0.30129 1.08459 -5.55683
VAL_397 -8.33745 0.88974 3.95492 -0.3136 0.25098 0.0713 3.13907 -3.09062 -0 -0 -2.29152 -0.0604 0 0 0 0 0 0.01254 -0.05159 0.02621 0.03237 0 -0.29939 0 1.9342 -0.19257 0.48101 -3.84479
ASN_398 -7.67258 0.71398 5.27356 -0.20289 0.11186 0.3195 2.81684 -3.05879 -0 -0 -0.91066 -0.34542 0 0 0 0 0 0.05663 -0.0163 0.00026 0 1.43896 0.18779 0 -0.93687 -0.02882 0.4045 -1.84842
VAL_399 -8.23994 0.89588 3.43577 -0.31368 0.26986 0.07142 2.12394 -2.45248 -0 -0 -0.91985 -0.12487 0 0 0 0 0 0.02618 -0.04465 0.00089 0.05915 0 -0.41051 0 1.9342 0.01303 0.3692 -3.30647
ALA_400 -6.72453 0.26432 3.55073 -0.02109 0 0 2.69025 -2.76446 -0 -0 -2.32259 -0.37188 0 0 0 0 0 0.01239 0.05947 0 0 0 -0.29559 0 1.8394 -0.19887 0.20625 -4.07619
PHE_401 -11.0364 1.2039 2.88419 -0.96224 0.06926 0.31366 2.8535 -3.06323 -0.00128 -0.0088 -2.69268 -0.02571 0 0 0 0 0 0.00682 0.05867 0.01669 0 2.02777 -0.38511 0 1.0402 -0.22257 0.33782 -7.58558
GLU_402 -7.32867 0.46643 7.89252 -0.34247 0.07681 0.4044 3.76275 -3.55816 -0.00856 -0.0855 -4.91864 -0.61236 0 0 0 -0.75782 0 0.00559 -0.02767 0.0021 0 3.22119 -0.13518 0 -2.7348 -0.17267 0.35053 -4.50017
LEU_403 -8.7554 0.65812 3.55992 -0.50712 0.224 0.11966 2.5949 -2.70368 -0 -0 -1.16432 0.2359 0 0 0 0 0 0.01069 0.15194 0.03637 0.31356 0 -0.29221 0 0.18072 -0.36398 0.38263 -5.31829
TRP_404 -11.8207 1.20748 5.38848 -1.11135 0.07384 0.37505 3.06842 -3.72731 -0.01528 -0.12898 -3.15196 -0.42605 0 0 0 0 0 0.00387 0.02329 0.15795 0 2.01426 -0.29808 0 1.6906 -0.13522 0.66603 -6.1457
ALA_405 -6.03901 0.54703 3.51281 -0.02296 0 0 2.5815 -2.59716 -0.02062 -0.12932 -2.45584 -0.38095 0 0 0 0 0 0.01049 -0.04487 0 0 0 -0.37338 0 1.8394 -0.31325 0.54215 -3.34398
LYS_406 -7.19708 0.37999 7.51229 -0.33856 0.0644 0.19189 3.93087 -3.20688 -0.01154 -0.06079 -5.64704 -0.22137 0 0 -0.11151 -0.75782 0 0.01805 -0.0728 0.46042 1.67191 0 -0.00617 0 -1.5107 -0.45868 0.51764 -4.85347
ARG_407 -9.95318 0.76484 8.78429 -0.85252 0.1833 0.68508 3.89191 -4.10149 -0.01933 -0.14317 -3.68085 0.20849 0 0 0 -1.12463 0 0.01422 -0.01493 0.2349 2.95912 0 0.0357 0 -1.2888 -0.34812 0.76433 -3.00087
ASN_408 -4.75843 0.24364 4.88854 -0.27909 0.0886 0.46177 2.59197 -2.34538 -0.01318 -0.13022 -2.20872 -0.81086 0 0 -0.81243 0 0 0.01308 -0.08012 0.08227 0 1.89234 -0.42251 0 -0.93687 -0.21824 0.5098 -2.24406
ILE_409 -5.41915 0.36155 1.74052 -0.58072 0.28333 0.19213 0.61367 -1.41382 -0 -0 -0.36297 -0.00654 0 0 0 0 0 0.03522 0.04369 0.03552 0.53293 0 0.35692 0 0.73287 0.01123 0.28176 -2.56184
LYS_410 -3.97571 0.51175 3.99166 -0.29207 0.04043 0.13316 1.74081 -1.79491 -0 -0 -0.46567 0.08291 0 0 -0.81243 0 0 0.00576 0.0399 0.01224 1.78187 0 -0.00208 0 -1.5107 0.11606 1.7257 1.3287
PRO_411 -6.27964 1.21252 2.15298 -0.14963 0.01537 0.10761 1.37442 -1.30358 -0 -0 -2.12497 0.12647 0 0 -0.81289 0 0 0.01675 0.1332 0.04756 0.17079 0 -0.8106 0 -2.4119 -0.2237 2.10479 -6.65446
VAL_412 -6.14569 0.67242 3.53182 -0.31002 0.17069 0.06709 2.6567 -2.47332 -0 -0 -2.81052 -0.46055 0 0 0 0 0 0.03025 0.02236 0.01507 0.42015 0 -0.36012 0 1.9342 -0.53108 1.329 -2.24154
PRO_413 -5.64702 0.85291 1.58113 -0.19079 0.00156 0.13669 0.43926 -0.81748 -0 -0 -0.20518 0.03905 0 0 0 0 0 0.06052 0.01828 0.02763 0.9441 0 -1.01122 0 -2.4119 -0.59791 1.21098 -5.56939
GLU_414 -5.87407 0.25626 7.64488 -0.24408 0.04254 0.37781 3.07417 -2.9534 -0.0347 -0.13175 -4.46704 -0.32769 0 0 0 -0.56206 0 0.09159 0.03812 4e-05 0 3.87653 0.05518 0 -2.7348 -0.65721 0.72787 -1.80184
VAL_415 -6.15185 0.43949 4.23813 -0.30621 0.14082 0.06791 2.65687 -2.55203 -0.00197 -0.0139 -1.50887 -0.11006 0 0 0 0 0 0.03292 -0.04934 0.02127 0.19509 0 -0.11749 0 1.9342 -0.33839 0.62005 -0.80335
LYS_416 -10.2625 0.80237 12.827 -0.62037 0.28431 0.36629 3.43265 -5.0769 -0.0347 -0.13175 -5.90298 0.25379 0 0 -0.53335 0 0 0.02154 -0.12214 0.21695 3.08691 0 -0.06261 0 -1.5107 -0.34216 0.7375 -2.57087
ILE_417 -8.9716 1.06496 4.97164 -0.65071 0.45127 0.13641 2.81216 -2.94814 -0.01192 -0.10603 -1.66197 0.25173 0 0 0 0 0 0.00623 -0.02255 0.04849 0.6282 0 -0.48494 0 0.73287 -0.23796 0.78149 -3.21037
LEU_418 -8.80798 0.65761 3.69101 -0.51409 0.35973 0.12496 2.60232 -2.80644 -0 -0 -1.86677 0.25967 0 0 0 0 0 0.01389 0.09245 0.44977 0.277 0 -0.30987 0 0.18072 -0.19192 0.7564 -5.03152
ASN_419 -5.7049 0.4624 6.10462 -0.16551 0.00788 0.23544 2.60751 -3.13741 -0.00552 -0.10643 -2.61258 -0.30723 0 0 0 0 0 0.01059 -0.02006 0.00484 0 1.50099 0.5603 0 -0.93687 0.01248 0.66507 -0.82437
ASN_420 -6.07252 0.48841 6.36961 -0.17939 0.02249 0.26839 3.0465 -3.01319 -0.01936 -0.13294 -1.91641 -0.31987 0 0 -0.81252 -0.59174 0 0.01453 0.06614 0.02862 0 1.51095 0.11566 0 -0.93687 0.16425 0.51211 -1.38715
LEU_421 -7.359 0.56474 2.57472 -0.49665 0.19518 0.1457 2.33768 -2.21679 -0.00031 -0.00937 -2.70837 0.11869 0 0 -0.53197 0 0 0.01718 -0.01294 0.12051 0.09399 0 -0.1086 0 0.18072 -0.31772 0.44139 -6.97123
GLY_422 -2.66953 0.27283 3.69391 -5e-05 0 0 1.69564 -1.79823 -0.01548 -0.11189 -1.04969 -0.36864 0 0 0 0 0 0.00461 -0.15815 0 0 0 -1.36206 0 0.83697 -0.6656 0.56807 -1.12727
VAL_423 -7.0969 0.59255 2.29649 -0.27586 0.14538 0.05532 1.19957 -2.25373 -0.00055 -0.01629 -1.37015 0.21804 0 0 0 0 0 0.00325 -0.09106 0.00485 0.09209 0 -0.30051 0 1.9342 -0.65433 0.47158 -5.04607
ASP_424 -4.80702 0.1381 5.67588 -0.10371 0.00028 0.31269 2.58594 -2.5041 -0.05293 -0.36626 -3.15227 -0.33817 0 0 -1.01117 0 0 0.00178 0.09465 0.00012 0 1.93542 -0.09857 0 -2.3716 -0.19874 0.39741 -3.86227
ILE_425 -9.24323 1.23856 2.70823 -0.54367 0.479 0.10482 1.90698 -2.61678 -0.02456 -0.11884 -1.81512 -0.03893 0 0 0 0 0 0.00898 -0.04438 0.04353 0.84938 0 0.19959 0 0.73287 0.21964 0.65341 -5.30054
ALA_426 -4.9993 0.7958 1.49026 -0.02328 0 0 1.32076 -1.68439 -0.0261 -0.15878 -0.82572 -0.31553 0 0 0 0 0 0.02084 0.02886 0 0 0 0.21803 0 1.8394 0.38309 0.51428 -1.42178
ALA_427 -5.20653 0.53147 1.88222 -0.02936 0.00604 0 1.32437 -1.88872 -0.00164 -0.00966 -1.13737 -0.34288 0 0 0 0 0 0.00828 0.20476 0 0 0 0.46514 0 1.8394 0.42086 0.40413 -1.52948
ASN_428 -4.24809 0.27008 3.57971 -0.21745 0.0337 0.35348 2.17893 -1.99238 -0.00588 -0.03846 -2.72489 -0.68563 0 0 0 -0.93003 0 0.0192 -0.04938 0.30677 0 3.45654 -1.00793 0 -0.93687 -0.28606 0.48 -2.44466
THR_429 -4.42726 0.44872 2.45687 -0.21847 0.15898 0.08674 0.61388 -1.85618 -0.00588 -0.03846 -0.47215 -1.17894 0 0 0 0 0 0.00662 0.05216 0.02552 0.17065 0 0.22786 2.28228 -1.0874 -0.26509 0.34537 -2.67419
VAL_430 -6.61301 0.83065 1.8543 -0.27653 0.19366 0.05858 1.67301 -1.94609 -0.02472 -0.191 -1.56534 -0.29054 0 0 0 0 0 0.01694 -0.02089 0.00885 0.27006 0 -0.78485 0 1.9342 -6e-05 0.33852 -4.53426
ILE_431 -5.71787 0.50223 0.33617 -0.46872 0.29741 0.09937 1.09698 -1.39497 -0.02487 -0.11856 -1.66603 -0.00347 0 0 0 0 0 0.04117 -0.02419 0.02781 0.36057 0 -0.6771 0 0.73287 -0.46202 0.79168 -6.27153
TRP_432 -12.359 0.86424 2.82055 -0.89983 0.02214 0.20788 0.75017 -2.94604 -0.01469 -0.1297 -0.22033 -0.72166 0 0 0 0 0 0.05465 0.04968 0.32312 0 2.82256 -0.11177 0 1.6906 -0.16708 0.80267 -7.16182
ASP_433 -7.92681 0.32139 10.5617 -0.23167 0.11313 0.74126 5.33163 -4.55976 -0.02191 -0.14994 -8.46465 -1.26364 0 0 -1.13453 -0.35381 0 0.02587 0.07622 0.00475 0 2.33132 -0.66282 0 -2.3716 -0.07935 0.49765 -7.21553
TYR_434 -7.39577 0.5561 4.12606 -0.60698 0.06181 0.32941 1.30054 -2.62745 -0.0001 -0.00171 -0.12559 -0.22028 0 0 0 0 0 0.07931 0.03412 0.02636 0 2.34361 0.04662 0.00319 1.2797 -0.28978 0.37397 -0.70687
LYS_435 -3.85458 0.20383 4.47659 -0.35422 0.04727 0.19675 1.37706 -1.76555 -0.0182 -0.13923 -1.18444 0.1543 0 0 -0.64947 0 0 0.01854 0.0965 0.15972 2.43325 0 -0.18293 0 -1.5107 -0.13745 0.42243 -0.21054
ARG_436 -10.0924 1.24359 9.27581 -0.99281 0.2466 0.73083 2.43023 -4.14892 -0 -0 -2.82838 0.23405 0 0 -1.02655 -0.35381 0 0.03403 0.03796 0.20084 2.85232 0 -0.03195 0 -1.2888 -0.0866 0.91181 -2.65215
ASP_437 -4.20856 0.3152 5.15708 -0.10983 0.0338 0.34017 2.6525 -2.29917 -0.05162 -0.37015 -3.33928 -0.745 0 0 0 -0.54105 0 0.0807 -0.05879 0.16172 0 2.5444 -0.5688 0 -2.3716 -0.27068 0.92055 -2.72841
ALA_438 -5.72393 0.85197 3.8483 -0.0211 0 0 1.98047 -2.61065 -0 -0 -1.65722 -0.41548 0 0 0 0 0 0.0153 0.01231 0 0 0 -0.53288 0 1.8394 -0.17113 1.14804 -1.43662
PRO_439 -5.74117 0.85013 2.26679 -0.13053 0.00615 0.09332 1.4854 -1.33569 -0 -0 -1.03745 0.20663 0 0 -0.54149 0 0 0.00972 0.10749 0.01527 0.17854 0 -0.90664 0 -2.4119 -0.38714 1.11326 -6.15931
ALA_440 -4.69161 0.33887 2.26146 -0.02393 0 0 1.02851 -1.94824 -0.00497 -0.09014 -1.22326 -0.36541 0 0 0 0 0 0.02279 -0.07568 0 0 0 -0.36474 0 1.8394 -0.74329 0.42255 -3.61769
HIS_D_441 -6.83687 0.49184 4.71967 -0.42876 0.01112 0.55956 1.18453 -2.81184 -0.02371 -0.11496 -0.50494 -0.19251 0 0 0 0 0 0.03609 0.22763 0.29364 0 1.98738 -0.1365 0 -0.45461 -0.43902 0.38308 -2.04919
ILE_442 -2.15935 0.11818 1.31911 -0.57267 0.33357 0.17567 0.5467 -0.83394 -0.02803 -0.23757 -0.24932 0.06357 0 0 0 0 0 0.16487 -0.01964 0.00018 0.53943 0 0.41436 0 0.73287 -0.10698 0.49806 0.69908
SER_443 -3.2651 0.34352 2.51222 -0.02773 0 0.06517 0.90329 -1.30054 -0.03221 -0.24079 -0.71632 -0.24219 0 0 0 0 0 0.05258 0.08003 0.0148 0.12485 0 -0.4664 0.60366 -0.77834 -0.14173 0.36009 -2.15113
THR_444 -7.15072 0.75778 5.95878 -0.09924 0.03837 0.0661 3.56673 -3.13497 -0.04414 -0.24327 -4.68076 -0.43539 0 0 0 -1.24933 0 0.02885 0.04573 0.06888 0.09378 0 -0.50194 2.33638 -1.0874 -0.3877 0.70759 -5.34588
ILE_445 -10.4621 1.39644 2.49516 -0.5175 0.57004 0.14021 2.26884 -2.8981 -0 -0 -1.67982 -0.35855 0 0 0 0 0 0.02603 0.20847 0.05248 0.25856 0 -0.44802 0 0.73287 -0.21563 0.9388 -7.49185
GLY_446 -3.28376 0.18354 3.48115 -4e-05 0 0 1.29889 -1.80164 -0 -0 -1.37365 -0.38279 0 0 0 0 0 0.00331 -0.1572 0 0 0 -0.96911 0 0.83697 -0.27029 0.49611 -1.93852
VAL_447 -6.14439 0.72646 3.42291 -0.29974 0.28934 0.07019 2.03413 -2.26078 -0.02369 -0.14899 -2.77879 -0.37376 0 0 -1.11998 0 0 0.00405 0.25162 0.00239 0.18687 0 -0.51287 0 1.9342 -0.22414 0.51402 -4.45095
CYS_448 -7.0944 0.75292 6.65595 -0.07223 0.00373 0.0562 3.17723 -2.90608 -0.00742 -0.03128 -4.15082 -0.38823 0 0 -0.76357 0 0 0.00858 -0.00441 0.17404 0.10491 0 -0.41722 0 3.6196 0.55297 0.71498 -0.01456
SER_449 -3.491 0.18508 4.50572 -0.02581 0.00083 0.02456 1.8193 -1.84604 -0.02128 -0.23732 -1.20562 -0.43358 0 0 -0.72001 0 0 0.01368 -0.1238 0.00015 1.23076 0 -0.18707 0.60297 -0.77834 0.18123 0.4326 -0.07299
MET_450 -6.8362 0.93378 2.97273 -0.38196 0.08764 0.16825 0.92309 -1.69072 -0 -0 -0.2306 -0.28958 0 0 0 0 0 0.07089 -0.02868 0.23164 1.63808 0 0.12908 0 0.60916 -0.55968 0.34218 -1.91092
THR_451 -5.68702 0.48579 4.40918 -0.11501 0.07277 0.06306 2.76843 -2.36697 -0.0397 -0.3376 -2.33228 -0.66541 0 0 0 -0.56425 0 0.01374 -0.02077 0.00479 0.09426 0 -0.70344 2.26017 -1.0874 -0.21637 0.48637 -3.47766
ASP_452 -7.16472 0.48523 11.596 -0.0978 0.00279 0.25476 5.02131 -4.8163 -0.02848 -0.3113 -8.41875 -0.49149 0 0 -1.77203 -1.27793 0 0.00608 0.11909 0.09807 0 1.90848 0.03077 0 -2.3716 -0.2376 0.79663 -6.66881
ILE_453 -5.14732 0.80216 0.90418 -0.56505 0.3337 0.15066 1.0511 -1.29416 -0.01851 -0.065 -0.62651 0.30422 0 0 0 0 0 0.01903 -0.01658 0.08702 2.42179 0 -0.10093 0 0.73287 0.00791 1.20883 0.18942
ALA_454 -6.00271 0.91797 2.77589 -0.02275 0 0 1.9307 -2.27012 -0.01851 -0.065 -1.55499 -0.36 0 0 0 0 0 0.04411 0.23538 0 0 0 -0.39767 0 1.8394 0.36378 0.84016 -1.74433
LYS_455 -4.4044 0.21267 5.21376 -0.5498 0.27748 0.37073 2.69468 -2.28624 -0 -0 -3.78831 0.01898 0 0 -0.60839 -0.59285 0 0.01452 0.12184 0.0089 1.7755 0 -0.16365 0 -1.5107 0.0533 0.44576 -2.69622
LYS_456 -4.51431 0.64191 4.20899 -0.29768 0.03665 0.14682 2.08988 -2.01512 -0.01372 -0.12708 -0.77513 -0.22577 0 0 -1.02368 0 0 0.02396 0.02457 0.00333 2.18994 0 0.0524 0 -1.5107 -0.14631 0.95307 -0.27797
PRO_457 -5.56713 0.87233 0.83178 -0.09755 0.0031 0.06155 0.54385 -0.69842 -0 -0 0.34784 0.64408 0 0 0 0 0 0.13768 -0.10307 0.00539 0.50805 0 -0.46071 0 -2.4119 -0.13315 1.09827 -4.41802
THR_458 -2.79226 0.30872 1.47142 -0.13233 0.06151 0.09065 0.48661 -0.98046 -0 -0 -0.24573 -1.02238 0 0 0 0 0 0.31375 1.14214 0.02078 0.06775 0 -0.15683 2.26515 -1.0874 0.34047 0.65155 0.8031
GLU_459 -5.51513 0.40148 6.77882 -0.20348 0.01852 0.2614 4.10347 -3.0361 -0.01372 -0.12708 -5.14953 -0.39999 0 0 -1.63207 0 0 0.04832 0.12861 0.07403 0 3.80307 -0.06445 0 -2.7348 0.23425 0.73999 -2.28441
THR_460 -3.11893 0.23263 2.86659 -0.118 0.05023 0.05251 1.42432 -1.46351 -0 -0 -1.08575 -1.04553 0 0 0 0 0 0.01103 -0.08176 0.05994 0.36965 0 0.29593 2.27901 -1.0874 -0.15244 0.71603 0.20454
ILE_461 -6.61448 1.37354 1.87817 -0.73346 0.55222 0.25861 0.73423 -1.6481 -0 -0 0.12891 0.20684 0 0 0 0 0 0.01681 -0.12473 0.07097 0.84963 0 0.31652 0 0.73287 -0.17543 0.64782 -1.52908
CYS_462 -7.14032 0.953 2.58647 -0.05914 0.01619 0.02324 1.98884 -1.79555 -0 -0 -1.74409 -0.6449 0 0 0 0 0 0.00588 -0.01267 0.0198 0.41455 0 0.14844 0 3.6196 -0.24081 0.56681 -1.29466
ALA_463 -3.73759 0.66631 3.80057 -0.02266 0 0 2.46777 -1.96822 -0 -0 -1.38268 -0.3591 0 0 -0.84181 0 0 0.00452 0.03121 0 0 0 -0.35448 0 1.8394 0.6053 1.34642 2.09497
PRO_464 -5.61258 1.04162 2.89831 -0.11841 0.01367 0.07413 0.37138 -1.19837 -0.00514 -0.04297 -0.1579 0.59013 0 0 0 0 0 0.00674 -0.02068 0.0123 0.16779 0 0.19779 0 -2.4119 0.90976 1.63827 -1.64606
LEU_465 -7.42557 0.74043 3.14108 -0.48061 0.19355 0.09585 2.01054 -2.19473 -0 -0 -0.96863 0.14663 0 0 0 0 0 0.012 0.04325 0.03459 0.52393 0 -0.37385 0 0.18072 0.03587 0.89856 -3.38638
THR_466 -6.98583 0.42388 5.06495 -0.17749 0.04748 0.06679 3.06473 -2.99781 -0.02075 -0.13705 -4.44639 -0.17207 0 0 -1.01117 0 0 0.00455 -0.05181 0.00064 0.06745 0 0.40354 2.30322 -1.0874 0.03245 0.72248 -4.88558
VAL_467 -8.3739 1.01144 2.27993 -0.26998 0.17206 0.05282 2.82925 -2.68248 -0 -0 -2.63337 0.08584 0 0 0 0 0 0.01028 0.0843 0.02989 0.23279 0 -0.5464 0 1.9342 0.01909 0.55544 -5.2088
PHE_468 -9.27304 1.46401 1.93014 -0.81487 0.12286 0.19956 2.379 -2.43448 -0.01483 -0.05044 -1.97085 -0.57838 0 0 0 0 0 0.00693 -0.0411 0.00053 0 2.58249 -0.07961 0 1.0402 -0.27462 0.83939 -4.96713
PHE_469 -11.7857 1.11218 3.3378 -0.60408 0.04034 0.31195 2.70601 -3.14103 -0 -0 -3.02139 0.06076 0 0 0 0 0 0.00865 -0.07362 0.00074 0 2.25201 -0.19372 0 1.0402 -0.04946 0.66489 -7.33344
ASP_470 -5.94183 0.53905 7.64048 -0.24322 0.14745 0.79731 4.20816 -3.27987 -0.00974 -0.03162 -6.4357 -1.24312 0 0 -0.71112 -1.43164 0 0.03636 -0.03897 0.1311 0 2.32555 -0.76263 0 -2.3716 -0.13774 0.27395 -6.53939
GLY_471 -3.18349 0.2025 2.9198 -4e-05 0 0 1.56753 -1.59658 -0 -0 -0.84711 -0.40755 0 0 0 0 0 0.036 -0.13091 0 0 0 0.27171 0 0.83697 0.01973 0.32856 0.01714
ARG_472 -6.53111 0.60658 8.41116 -1.03777 0.29629 0.73786 3.98646 -3.34461 -0.00824 -0.02561 -6.49337 0.60385 0 0 -1.52401 -2.10732 0 0.02068 -0.04446 0.14197 3.68523 0 -0.06772 0 -1.2888 -0.04721 0.65754 -3.37262
VAL_473 -4.60887 0.44445 4.3132 -0.28112 0.19301 0.05963 2.47183 -2.15631 -0.00143 -0.00505 -2.209 -0.22885 0 0 0 0 0 0.00622 -0.02539 0.00043 0.19172 0 -0.61821 0 1.9342 -0.47119 0.6472 -0.34353
ASP_474 -1.28266 0.11201 1.50295 -0.11589 0.00769 0.3292 0.29641 -0.75988 -0.00824 -0.02561 0.23996 -0.63007 0 0 0 0 0 0.01709 -0.05194 0.00086 0 2.49287 -0.29716 0 -2.3716 -0.28552 0.28783 -0.5417
GLY_475 -2.63429 0.19176 3.09505 -6e-05 0 0 1.4762 -1.51803 -0 -0 -1.20946 -0.37268 0 0 0 0 0 0.01174 -0.12711 0 0 0 -1.50059 0 0.83697 -0.49606 0.39456 -1.852
GLN_476 -8.89314 0.76221 6.49264 -0.58053 0.06473 0.60687 3.55432 -3.3932 -0 -0 -3.52913 -0.28859 0 0 0 -0.93003 0 0.00183 0.06053 0.00345 0 2.91566 -0.24745 0 -0.18838 -0.60884 0.59788 -3.59918
VAL_477 -5.917 0.57589 2.59987 -0.30532 0.19788 0.07013 1.73246 -2.1664 -0 -0 -1.1575 -0.15592 0 0 0 0 0 0.0021 -0.05686 0.00152 0.06318 0 -0.31121 0 1.9342 -0.24002 0.44273 -2.69027
ASP_478 -4.58553 0.21681 5.31045 -0.11469 0.01915 0.35541 1.97162 -2.49265 -0 -0 -1.7057 -0.20987 0 0 0 0 0 0.0152 0.06369 0.00351 0 1.78362 0.12649 0 -2.3716 -0.19416 0.1918 -1.61644
LEU_479 -7.29496 0.65271 4.51149 -0.46523 0.20245 0.10882 2.27163 -2.77098 -0 -0 -0.94191 0.18621 0 0 0 0 0 0.00685 0.47362 0.1856 0.32569 0 -0.28184 0 0.18072 -0.31289 0.36036 -2.60167
PHE_480 -12.0164 1.59031 5.06626 -0.89651 0.05081 0.30105 2.54468 -3.70122 -0.00797 -0.03496 -2.04953 -0.0393 0 0 0 0 0 0.00454 -0.00638 0.12251 0 1.78102 -0.40101 0 1.0402 -0.15592 0.46986 -6.33799
ARG_481 -6.74221 0.37206 7.11851 -0.5447 0.04553 0.28592 3.85632 -3.41572 -0 -0 -4.35596 0.25562 0 0 -1.53419 0 0 0.02036 -0.05355 0.16258 2.43941 0 -0.1913 0 -1.2888 -0.16322 0.78004 -2.9533
ASN_482 -2.96617 0.17609 3.60143 -0.19653 0.0433 0.31445 1.17839 -1.7831 -0 -0 -1.28939 -0.4254 0 0 0 0 0 0.00476 -0.06849 0.0002 0 1.94735 -0.42915 0 -0.93687 -0.56571 0.70645 -0.6884
ALA_483 -4.10865 0.26011 3.80697 -0.02227 0 0 2.69541 -2.33813 -0.00797 -0.03496 -2.39683 -0.18048 0 0 -0.6515 0 0 0.00795 0.04549 0 0 0 -0.03868 0 1.8394 -0.55905 0.22068 -1.4625
ARG_484 -5.90541 0.23959 5.89735 -0.5341 0.06062 0.31866 2.81558 -2.68634 -0 -0 -3.44129 0.21981 0 0 0 -1.01298 0 0.00464 -0.0417 0.05334 2.20445 0 -0.09496 0 -1.2888 -0.06828 0.27924 -2.98057
ASN_485 -6.87259 0.31711 5.93636 -0.16779 0.00116 0.2563 2.97147 -3.07998 -0.00361 -0.02556 -2.13485 -0.75107 0 0 -1.59551 0 0 0.03196 -0.03477 0.0129 0 2.49217 -0.00521 0 -0.93687 0.38883 0.40532 -2.79423
GLY_486 -4.5635 0.60854 3.35353 -0.00094 0 0 2.65076 -2.05761 -0 -0 -2.74022 -0.312 0 0 0 0 0 0.01159 -0.13472 0 0 0 -1.4181 0 0.83697 0.55739 0.55101 -2.65729
VAL_487 -7.4667 0.45499 2.32847 -0.26797 0.14876 0.05685 2.67399 -2.33896 -0.01141 -0.03841 -2.77372 -0.31981 0 0 0 0 0 0.00763 -0.0751 0.01298 0.25619 0 -0.74988 0 1.9342 0.06881 0.41511 -5.68397
LEU_488 -10.2774 1.3598 2.14653 -0.56077 0.12745 0.1334 2.65014 -2.6751 -0.01024 -0.03604 -2.09713 0.24257 0 0 0 0 0 0.0129 -0.04871 0.15517 0.72432 0 -0.29119 0 0.18072 -0.21621 0.46261 -8.01716
ILE_489 -7.7389 1.1408 2.0047 -0.64941 0.51312 0.13739 2.03864 -2.07128 -0.01141 -0.03841 -2.99888 0.25919 0 0 0 0 0 0.02061 -0.04888 0.04485 1.00278 0 -0.76628 0 0.73287 -0.27632 0.71166 -5.99313
THR_490 -6.16457 0.67786 4.27943 -0.11 0.08769 0.08317 3.08044 -2.54203 -0.04707 -0.25222 -2.61843 -0.65638 0 0 -0.31586 0 0 0.00503 -0.00525 0.04905 0.09465 0 -0.48609 2.48514 -1.0874 -0.51572 0.79564 -3.16293
GLU_491 -4.06595 0.521 4.68743 -0.23516 0.06101 0.37876 1.67647 -1.61955 -0 -0 -3.15611 -0.52796 0 0 0 -0.67568 0 0.02613 -0.05913 0.12756 0 2.93975 0.11456 0 -2.7348 -0.38105 0.65956 -2.26315
GLY_492 -2.15057 0.09034 3.01746 -0.00236 0 0 1.38447 -1.36602 -0 -0 -1.57283 -0.38948 0 0 -0.70116 0 0 0.03439 -0.08759 0 0 0 -1.10776 0 0.83697 0.16226 0.39292 -1.45896
SER_493 -1.59313 0.07082 1.20084 -0.02846 0 0.06578 0.16797 -0.64275 -0.00147 -0.00527 -0.26286 -0.46226 0 0 0 0 0 0.11817 0.0088 0.02016 0.29857 0 -0.29546 0.60069 -0.77834 0.06562 0.22607 -1.22652
VAL_494 -5.69043 0.58785 1.96395 -0.28194 0.1839 0.06208 2.03098 -1.78787 -0 -0 -1.00527 -0.32998 0 0 -0.70776 0 0 0.03401 -0.03841 0.02317 0.19054 0 -0.71723 0 1.9342 -0.41117 0.14024 -3.81914
LYS_495 -2.00222 0.12166 2.4589 -0.37933 0.04775 0.18326 1.25871 -1.16205 -0.00147 -0.00527 -1.14431 0.11139 0 0 -1.16326 0 0 0.08341 -0.06697 0.00131 1.57543 0 -0.00256 0 -1.5107 -0.40793 0.17575 -1.82852
GLY_496 -1.31299 0.08868 1.26258 -6e-05 0 0 0.32713 -0.65788 -0 -0 -0.03686 -0.37319 0 0 0 0 0 0.0285 -0.16239 0 0 0 -1.50606 0 0.83697 -0.66767 0.19591 -1.97734
LEU_497 -5.75789 1.06453 1.9704 -0.46198 0.15129 0.09375 1.60978 -1.56971 -0 -0 -1.58047 0.04647 0 0 -0.35763 0 0 0.1925 0.00439 0.05774 0.71109 0 -0.067 0 0.18072 -0.49172 0.38323 -3.82051
GLN_498 -3.04616 0.55192 2.4399 -0.69531 0.14825 0.50371 0.67829 -1.14097 -0.021 -0.15627 -0.95114 -0.34766 0 0 -0.82969 0 0 0.03681 -0.04584 0.17172 0 2.73608 0.23314 0 -0.18838 0.33434 1.14904 1.56078
PRO_499 -5.331 0.92525 2.52225 -0.20459 0.0166 0.15109 0.94805 -1.14788 -0 -0 -1.59618 -0.04824 0 0 -0.82969 0 0 0.01455 0.65992 0.00462 0.23738 0 -0.5077 0 -2.4119 0.37163 1.24323 -4.98262
SER_500 -4.54054 0.39725 4.65476 -0.02748 0 0.04492 2.94344 -2.17684 -0.01213 -0.11908 -2.87226 -0.93742 0 0 0 -0.46178 0 0.00748 -0.03235 0.00292 0.94848 0 0.35332 0.81833 -0.77834 0.08429 0.63589 -1.06717
VAL_501 -3.07816 0.2095 1.50591 -0.27923 0.17415 0.05746 0.86241 -1.13091 -0 -0 -0.35584 -0.10375 0 0 0 0 0 0.01308 -0.03193 0.0007 0.10128 0 -0.46748 0 1.9342 -0.15056 0.39368 -0.34547
GLY_502 -3.61987 0.70108 2.73876 -0.00023 0 0 1.57037 -1.63814 -0 -0 -1.80238 -0.16326 0 0 -0.57029 0 0 0.02073 -0.11887 0 0 0 -1.09864 0 0.83697 -0.2186 0.65391 -2.70844
PRO_503 -5.68459 0.9148 3.01894 -0.14513 0.00145 0.1039 1.48406 -1.36579 -0.0187 -0.07141 -0.19536 0.17447 0 0 0 0 0 0.03192 -0.04569 0.04129 0.19847 0 -1.12996 0 -2.4119 -0.36158 0.8 -4.66082
LYS_504 -4.88411 0.22137 3.45702 -0.31823 0.03285 0.1594 0.88418 -1.74223 -0.04474 -0.28776 -1.43361 -0.12875 0 0 -0.58584 0 0 0.30806 -0.04843 0.01545 1.95486 0 -0.08327 0 -1.5107 -0.6249 0.3778 -4.2816
GLN_505 -7.60346 0.67461 6.00958 -0.81831 0.30716 1.25913 1.80037 -2.91461 -0.01301 -0.14745 -1.57624 -1.76808 0 0 -0.61554 0 0 0.10455 0.02278 0.03412 0 4.38328 -0.09631 0 -0.18838 -0.32971 0.51752 -0.958
ALA_506 -5.74916 0.57657 2.6922 -0.02039 0 0 2.47382 -2.27424 -1e-05 -3e-05 -1.91838 -0.37505 0 0 0 0 0 0.01026 0.01223 0 0 0 -0.45608 0 1.8394 -0.0638 0.5015 -2.75117
SER_507 -4.95208 0.29212 4.31391 -0.03458 0.00032 0.06337 2.70381 -2.39473 -0.00713 -0.09752 -2.29732 -0.76372 0 0 0 0 0 0.00785 -0.05959 0.01609 0.43661 0 0.45417 0.60002 -0.77834 0.19757 0.18635 -2.11282
LEU_508 -8.62237 1.10516 2.72523 -0.50883 0.31032 0.14219 2.53733 -2.5407 -1e-05 -3e-05 -2.02078 -0.01737 0 0 0 0 0 0.01733 -0.05342 0.07558 1.88235 0 -0.15819 0 0.18072 0.41673 0.30531 -4.22348
ASN_509 -5.48245 0.25504 3.70994 -0.35479 0.05556 0.74499 1.8678 -2.11852 -0.00701 -0.04255 -1.32951 -0.92232 0 0 0 -1.68233 0 0.05049 -0.09165 0.07691 0 2.00103 -1.03598 0 -0.93687 -0.25287 0.44076 -5.05435
GLY_510 -2.84126 0.38018 2.38316 -6e-05 0 0 0.38486 -1.41699 -0 -0 -0.01891 -0.38001 0 0 0 0 0 0.00564 -0.15772 0 0 0 -1.49752 0 0.83697 -0.98297 0.43509 -2.86955
VAL_511 -6.05666 0.62577 3.95583 -0.29838 0.25099 0.06904 2.55612 -2.4724 -0 -0 -2.20628 -0.12654 0 0 0 0 0 0.00853 -0.01251 0.14105 0.13327 0 -0.47307 0 1.9342 -0.65768 0.55774 -2.07099
THR_512 -3.87416 0.30328 2.19908 -0.16995 0.0888 0.0623 0.64683 -1.38547 -0.01167 -0.19582 -0.45664 0.12756 0 0 0 0 0 0.00885 -0.0404 0.00264 0.06303 0 0.05759 2.2688 -1.0874 -0.14092 0.48113 -1.05255
LEU_513 -8.68627 1.16396 3.05476 -0.74978 0.5593 0.30472 2.60285 -2.81697 -0.02095 -0.13951 -2.07734 -0.1493 0 0 0 0 0 0.00703 0.12663 0.21742 0.87231 0 0.66705 0 0.18072 0.54039 0.36595 -3.97702
ILE_514 -5.46687 0.3446 2.41084 -0.46588 0.27587 0.10328 0.53587 -1.65132 -0.01511 -0.13984 0.06164 -0.1055 0 0 0 0 0 0.01904 0.11194 0.00254 0.31786 0 -0.68364 0 0.73287 0.29798 0.63847 -2.67538
GLY_515 -3.41324 0.18795 2.23834 -0.00025 0 0 1.21027 -1.44599 -0.02442 -0.15009 -0.81395 -0.20417 0 0 -1.00219 0 0 0.01104 -0.04474 0 0 0 0.05277 0 0.83697 -0.17949 0.65 -2.09119
GLU_516 -3.61702 0.08927 4.16208 -0.19578 0.02868 0.28932 1.73616 -1.81235 -0.01547 -0.03518 -0.34616 -0.55089 0 0 0 -0.6189 0 0.00663 0.02527 0.03954 0 2.94073 -0.05275 0 -2.7348 0.62481 0.52451 0.48769
ALA_517 -4.69294 0.4698 2.02167 -0.02265 0 0 1.11596 -1.91212 -0.01536 -0.14714 -0.58839 -0.3503 0 0 0 0 0 0.01474 -0.04031 0 0 0 0.28521 0 1.8394 0.80777 0.44542 -0.76924
VAL_518 -6.26169 1.09953 2.5331 -0.28104 0.22189 0.05664 1.58202 -2.24483 -0.02972 -0.14536 -0.10194 -0.19304 0 0 0 0 0 0.0162 -0.04707 0.00069 0.34573 0 -0.79474 0 1.9342 0.00557 0.4452 -1.85868
LYS_519 -3.88994 0.39337 4.02293 -0.47389 0.13685 0.21554 1.60711 -1.65625 -0 -0 -2.01622 0.20456 0 0 0 0 0 0.03808 -0.05201 0.09046 2.46938 0 0.03578 0 -1.5107 -0.30206 0.48066 -0.20632
THR_520 -7.10027 0.6736 3.89236 -0.11584 0.05969 0.05704 2.3635 -2.66691 -0.02174 -0.14639 -1.10935 -0.7901 0 0 -1.58802 0 0 0.00904 0.06876 0.08064 0.13305 0 -0.69239 2.31131 -1.0874 -0.19693 0.51763 -5.34873
GLN_521 -5.55949 0.46604 4.3555 -0.32473 0.02745 0.16203 1.31582 -2.16879 -0.01464 -0.08882 -1.22259 -0.10099 0 0 -0.57029 0 0 0.02599 -0.02403 0.24324 0 2.99944 0.03344 0 -0.18838 -0.20969 0.51848 -0.325
PHE_522 -9.29257 0.60168 3.07549 -0.58308 0.02557 0.29974 1.82595 -2.544 -0.01295 -0.04595 -2.20539 0.26349 0 0 0 0 0 0.01231 0.2053 0.02539 0 2.19154 -0.35091 0 1.0402 -0.26499 0.43983 -5.29334
ASN_523 -6.34087 0.52773 5.72391 -0.17616 0.01988 0.25792 3.12944 -2.91033 -0.04123 -0.2094 -2.86015 -0.43167 0 0 -0.3853 0 0 0.011 0.01729 0.01604 0 1.81883 0.33337 0 -0.93687 -0.07346 0.39183 -2.1182
TYR_524 -9.92866 1.06577 2.82366 -0.57397 0.17617 0.28659 2.78377 -2.57213 -0.021 -0.15627 -3.09347 -0.24222 0 0 0 0 0 0.01396 0.13296 0.04213 0 2.3939 -0.12831 0.00323 1.2797 -0.03327 0.5814 -5.16607
TYR_525 -10.8628 1.68257 3.91723 -0.59944 0.02542 0.31165 3.64571 -2.94926 -0.01731 -0.07129 -3.71016 -0.14769 0 0 -1.06539 0 0 0.00777 -0.00449 0.00489 0 1.93006 -0.3315 0.05177 1.2797 -0.28009 1.21471 -5.96795
LYS_526 -6.98861 0.45857 5.1333 -0.38947 0.07092 0.15583 3.02156 -2.52469 -0.02293 -0.12294 -3.86949 0.13534 0 0 -0.53197 0 0 0.02862 0.03343 0.25498 2.1699 0 -0.08559 0 -1.5107 -0.06642 1.00048 -3.64987
LYS_527 -9.14827 0.914 8.95287 -0.4056 0.11246 0.14936 4.62979 -4.04929 -0.00448 -0.02738 -6.81122 -0.08447 0 0 -1.02243 0 0 0.01414 0.07302 0.62833 3.18266 0 0.14898 0 -1.5107 0.05336 0.57321 -3.63166
VAL_528 -5.29634 0.56476 4.27105 -0.27494 0.17893 0.06124 2.11932 -2.35493 -0 -0 -1.73807 -0.40623 0 0 0 0 0 0.0046 -0.06818 0.00095 0.22654 0 -0.62668 0 1.9342 -0.17097 0.42672 -1.14802
ASP_529 -3.53992 0.18248 4.05394 -0.25018 0.05096 0.82539 2.35105 -1.86656 -0 -0 -2.61648 -0.40865 0 0 -0.7537 -1.01298 0 0.00303 -0.08059 0.10962 0 2.16629 -0.59018 0 -2.3716 -0.39725 0.2146 -3.93074
GLY_530 -2.7774 0.2139 3.18388 -5e-05 0 0 0.81419 -1.56741 -0.00943 -0.02941 -1.65262 -0.38553 0 0 0 0 0 0.00859 -0.16681 0 0 0 -1.44801 0 0.83697 -0.79333 0.33537 -3.4371
VAL_531 -4.4995 0.41703 4.55302 -0.27971 0.20494 0.05826 2.45567 -2.34063 -0 -0 -2.59838 -0.08315 0 0 0 0 0 0.01225 0.03945 0.00084 0.26114 0 -0.64421 0 1.9342 -0.71522 0.33725 -0.88675
VAL_532 -3.76801 0.37564 1.06258 -0.27576 0.13461 0.05661 0.26935 -1.03256 -0.00856 -0.0276 -0.39194 0.09553 0 0 0 0 0 0.00685 -0.07029 0.00144 0.04552 0 -0.41159 0 1.9342 -0.44703 0.31193 -2.13907
GLN_533 -4.19904 0.21444 3.51855 -0.25564 0.02685 0.18617 1.21305 -1.73861 -0.02293 -0.12294 -1.45915 -0.49136 0 0 0 0 0 0.0133 0.13705 0.07613 0 2.90233 -0.02556 0 -0.18838 -0.3389 0.27969 -0.27495
GLN_534 -2.38839 0.08295 2.31684 -0.68287 0.08205 0.46417 0.85375 -1.02961 -0 -0 -1.15678 -0.23234 0 0 -0.95479 0 0 0.01533 -0.00577 0.12475 0 2.76801 0.12646 0 -0.18838 -0.08651 0.2116 0.32048
LEU_535 -5.91326 0.67532 1.59359 -0.42178 0.22561 0.06501 0.79126 -1.35088 -0 -0 -0.82193 0.30864 0 0 -0.95479 0 0 0.01506 0.16518 0.12044 0.43445 0 -0.19771 0 0.18072 -0.28099 0.81836 -4.5477
PRO_536 -3.26384 0.39509 1.84496 -0.18578 0.00205 0.13 0.60041 -0.79882 -0.01213 -0.11908 -0.44956 0.12551 0 0 0 0 0 0.01347 0.12919 0.00765 0.46559 0 -0.98422 0 -2.4119 -0.47966 0.92034 -4.07073
GLU_537 -1.6094 0.10034 1.54832 -0.27126 0.03815 0.32099 0.42421 -0.72124 -0.00725 -0.04585 -0.39972 -0.25693 0 0 0 0 0 0.00275 0.05315 0.00147 0 2.83879 -0.02105 0 -2.7348 -0.49613 0.41977 -0.81569
THR_538 -6.42877 0.56422 3.42576 -0.23073 0.21181 0.09619 1.96396 -2.15939 -0 -0 -1.95726 -0.45261 0 0 -0.99317 0 0 0.00521 0.08575 0.04456 0.70843 0 -0.01308 4.07983 -1.0874 -0.31618 0.4894 -1.96345
TYR_539 -7.66894 0.66112 4.23153 -0.59999 0.02658 0.30206 3.31064 -2.60362 -0.02007 -0.12115 -5.0934 -0.01633 0 0 0 -0.71798 0 0.01005 -0.00409 0.04546 0 2.04561 -0.16213 0.00274 1.2797 -0.06999 0.86284 -4.29934
PHE_540 -8.54259 1.23885 1.99317 -0.56403 0.02276 0.27014 1.56982 -2.09878 -0.02787 -0.21455 -2.06453 0.1598 0 0 0 0 0 0.00496 0.05096 0.01986 0 1.99961 -0.30799 0 1.0402 -0.22354 0.78106 -4.89269
THR_541 -6.21425 0.40373 5.14498 -0.10884 0.02939 0.0637 2.95011 -2.68337 -0.01377 -0.21217 -3.98563 -0.19835 0 0 -1.64833 -0.75727 0 0.06033 0.06363 0.09471 0.04666 0 -0.33784 4.24786 -1.0874 -0.44006 0.60208 -3.9801
GLN_542 -7.42624 0.44876 7.1431 -0.69971 0.10381 0.78198 2.05129 -3.06492 -0.01335 -0.15187 -2.08487 -0.63711 0 0 0 -0.77041 0 0.03734 -0.01414 0.00308 0 2.21252 -0.10111 0 -0.18838 -0.45974 0.71228 -2.11771
SER_543 -3.28148 0.19085 5.57835 -0.03062 0.05746 0.03265 2.57309 -2.17002 -0.04337 -0.41964 -1.97484 -0.0715 0 0 0 -0.56206 0 0.02008 -0.05567 0.00146 0.06489 0 0.10547 0.65982 -0.77834 -0.07467 0.55067 0.37258
ARG_544 -9.9905 0.55468 10.1805 -0.61112 0.09271 0.40035 4.03995 -4.27678 -0.00028 -0.00178 -5.86262 0.74964 0 0 -1.51514 -3.23458 0 0.01171 0.04494 0.38414 1.78897 0 -0.12808 0 -1.2888 0.03582 0.54902 -8.07722
ASN_545 -4.23423 0.20124 4.37223 -0.17404 0.00591 0.26465 1.60232 -2.09753 -0.0227 -0.18999 -1.4517 -0.43857 0 0 0 -0.49384 0 0.01748 0.0301 0.00288 0 1.79684 0.30551 0 -0.93687 0.01472 0.6558 -0.76978
LEU_546 -7.54214 1.93803 1.54537 -0.5902 0.53002 0.14264 1.43717 -1.95631 -0 -0 -0.63757 0.33833 0 0 0 0 0 0.06886 -0.05505 0.01188 0.30622 0 -0.29282 0 0.18072 -0.07068 1.09083 -3.55472
GLN_547 -3.27654 0.14916 2.4791 -0.60352 0.27642 1.02204 0.59129 -1.22524 -0.01579 -0.14515 -0.29911 -2.41524 0 0 0 0 0 0.04079 -0.06668 0.00911 0 3.98638 -0.11294 0 -0.18838 -0.40801 0.92453 0.72222
GLU_548 -3.25745 0.37674 3.92873 -0.23222 0.06207 0.41359 1.51676 -1.6983 -0.02079 -0.20327 -1.47069 -0.51887 0 0 0 -0.49384 0 0.0059 0.24758 0.16079 0 3.04202 0.30726 0 -2.7348 0.03423 0.37134 -0.16323
PHE_549 -9.02648 0.61495 2.28933 -0.77668 0.07246 0.06169 1.26042 -2.1356 -0 -0 -0.8919 -0.40494 0 0 0 0 0 0.00729 -0.05156 0.19333 0 2.12526 0.14214 0 1.0402 -0.03071 0.35092 -5.15988
LYS_550 -3.75415 0.44611 4.15858 -0.35561 0.03268 0.18204 1.62207 -1.82586 -0.01977 -0.165 -1.60496 -0.09074 0 0 -0.62198 0 0 0.01881 0.2036 0.00874 2.04108 0 0.11347 0 -1.5107 0.6013 0.97251 0.45222
PRO_551 -5.33888 0.81147 2.30141 -0.13516 0.00365 0.09808 0.70848 -0.95345 -0 -0 -0.32839 0.21707 0 0 0 0 0 0.02052 -0.03244 0.01707 0.19694 0 -1.04225 0 -2.4119 0.47562 1.04087 -4.35128
ARG_552 -5.60804 0.23175 5.22528 -0.44741 0.06414 0.27258 1.83696 -2.15163 -2e-05 -4e-05 -2.27785 -0.16784 0 0 -0.64392 -0.77041 0 0.02169 0.03192 0.11958 2.045 0 -0.23327 0 -1.2888 0.10889 0.55631 -3.07513
SER_553 -4.22764 0.30737 5.54008 -0.02646 0 0.04609 3.10642 -2.34583 -0.00844 -0.0763 -3.14844 -1.19066 0 0 -0.52419 -0.70925 0 0.01034 0.02521 0.05122 0.81752 0 -0.34688 0.75448 -0.77834 1.02299 0.59155 -1.10915
GLN_554 -4.57218 0.22866 5.10715 -0.84136 0.18921 0.91324 2.14799 -2.35867 -0 -0 -2.1268 -1.02893 0 0 0 -0.61064 0 0.01006 -0.05873 0.02533 0 2.9579 -0.25867 0 -0.18838 0.28222 0.51583 0.33323
MET_555 -9.5544 1.402 4.18578 -0.36037 0.04686 0.17463 2.72247 -2.55663 -0.00035 -0.00584 -2.06597 -0.50564 0 0 -0.52419 0 0 0.0266 0.03716 0.26813 3.26843 0 -0.07766 0 0.60916 -0.30506 0.46026 -2.75462
GLU_556 -9.69667 0.67692 10.4246 -0.21806 0.0294 0.28969 5.40124 -4.57649 -0.03937 -0.29986 -6.97898 -0.56797 0 0 -1.7096 -1.59363 0 0.01193 0.11021 0.42326 0 3.15167 -0.31977 0 -2.7348 -0.30128 0.38787 -8.12972
ILE_557 -7.11977 0.33728 6.51127 -0.48977 0.32792 0.09685 2.70885 -3.14306 -0 -0 -1.92321 0.04975 0 0 0 0 0 0.00612 -0.02716 0.01213 0.4848 0 -0.46646 0 0.73287 -0.15441 0.37472 -1.68127
ASP_558 -7.731 0.39334 8.41673 -0.10672 0.00676 0.32067 3.72822 -3.85108 -0.01197 -0.07494 -4.94599 -0.37569 0 0 0 -1.23704 0 0.0026 0.02749 0.00334 0 1.68605 0.15437 0 -2.3716 -0.11882 0.41827 -5.66703
PHE_559 -11.9219 1.91788 3.63415 -0.93533 0.11111 0.31653 3.05698 -3.27109 -0.0119 -0.09268 -2.97858 -0.01927 0 0 -0.6441 0 0 0.00271 -0.00433 0.0033 0 1.84743 -0.52309 0 1.0402 -0.09259 0.40718 -8.15737
LEU_560 -7.44688 0.75667 4.05054 -0.48312 0.15065 0.11226 2.2721 -2.49975 -0 -0 -1.74986 0.24705 0 0 -0.26327 0 0 0.01493 -0.04125 0.16181 0.34991 0 -0.28663 0 0.18072 -0.06594 0.58658 -3.9535
GLU_561 -3.21855 0.04377 3.83454 -0.21636 0.02434 0.30131 1.12791 -1.77122 -0 -0 -1.09931 -0.53273 0 0 0 0 0 0.00388 -0.0525 0.03345 0 3.01201 -0.21241 0 -2.7348 -0.20926 0.76531 -0.90059
LEU_562 -6.77126 0.51287 5.16832 -0.46431 0.17901 0.06598 2.70457 -2.6611 -0.00033 -0.00124 -3.33758 0.40546 0 0 -0.17262 0 0 0.00291 0.17573 0.00577 0.35506 0 -0.15577 0 0.18072 -0.18016 0.73398 -3.254
ALA_563 -3.78245 0.30223 4.38199 -0.02331 0 0 2.50159 -2.18598 -0.02049 -0.20674 -2.35816 -0.19024 0 0 -0.82807 0 0 0.01422 -0.00099 0 0 0 -0.1726 0 1.8394 -0.48124 0.5493 -0.66153
MET_564 -6.37533 0.57447 4.0658 -0.513 0.17649 0.05924 1.69914 -1.94867 -2e-05 -0.00012 -1.06237 -0.0814 0 0 0 0 0 0.01584 -0.01726 0.17067 1.99156 0 0.0558 0 0.60916 -0.18219 0.33228 -0.42991
ASP_565 -3.54736 0.16187 4.12369 -0.11025 0.00831 0.33653 1.30785 -1.95868 -0 -0 -0.91472 -0.34757 0 0 0 0 0 0.01178 -0.05089 0.00368 0 1.74681 0.15401 0 -2.3716 0.02426 0.22515 -1.19713
GLU_566 -5.65362 0.3617 5.924 -0.20355 0.02297 0.27667 3.00552 -2.84762 -0 -0 -3.20625 -0.50933 0 0 -0.82807 0 0 0.00919 0.01123 0.06499 0 3.26375 -0.17349 0 -2.7348 -0.35942 0.18406 -3.39208
PHE_567 -11.9775 1.54843 4.11754 -0.93414 0.05199 0.30251 3.06035 -3.26081 -0 -0 -2.57899 -0.01085 0 0 0 0 0 0.00733 -0.01163 0.04326 0 1.83114 -0.31836 0 1.0402 -0.1872 0.29524 -6.98151
ILE_568 -8.59194 0.55943 5.50154 -0.49111 0.24251 0.10006 2.71916 -3.24279 -0.0152 -0.13541 -2.47446 0.01278 0 0 0 0 0 0.00347 0.01656 0.02305 0.55328 0 -0.40827 0 0.73287 0.01684 0.72671 -4.15093
GLU_569 -3.46693 0.15335 4.49437 -0.20529 0.02475 0.27835 1.67591 -2.09194 -0 -0 -1.45401 -0.5544 0 0 0 0 0 0.00304 -0.0429 0.01403 0 3.05371 -0.21761 0 -2.7348 -0.19242 0.68492 -0.57787
ARG_570 -5.02457 0.34135 3.89901 -0.92566 0.19583 0.58967 1.73779 -1.91823 -0 -0 -1.29702 0.2466 0 0 0 0 0 0.00755 -0.052 0.0625 2.76213 0 -0.14897 0 -1.2888 -0.38463 0.35203 -0.8454
TYR_571 -9.09404 0.77768 4.34643 -0.6737 0.06339 0.36331 2.66329 -2.52715 -0 -0 -3.92381 -0.24141 0 0 -0.48947 -0.62639 0 0.00371 -0.06123 0.07723 0 1.99484 -0.26072 0.0301 1.2797 -0.43399 0.56598 -6.16626
LYS_572 -3.39362 0.13479 4.4008 -0.33347 0.05765 0.21559 1.68551 -1.98294 -0 -0 -1.81573 -0.36286 0 0 0 0 0 0.02696 -0.02456 0.01804 1.56922 0 -0.18557 0 -1.5107 -0.35858 0.42961 -1.42986
LEU_573 -9.19193 1.03391 2.79939 -0.53479 0.27487 0.16191 2.17512 -2.52755 -0 -0 -1.6241 0.08781 0 0 0 0 0 0.00569 0.17434 0.12833 0.20862 0 -0.05979 0 0.18072 -0.35285 0.35465 -6.70565
GLU_574 -2.91131 0.23628 3.64719 -0.51282 0.18601 1.44123 1.02225 -1.75217 -0.00154 -0.00628 -0.1396 -2.63281 0 0 0 0 0 0.55257 -0.10562 0.12936 0 3.59603 -0.27786 0 -2.7348 -0.56157 0.84612 0.02067
GLY_575 -3.25017 0.32778 2.79515 -5e-05 0 0 1.53001 -1.59426 -0 -0 -1.64047 -0.39966 0 0 0 0 0 0.73869 -0.11189 0 0 0 0.27283 0 0.83697 -0.34762 0.6315 -0.2112
TYR_576 -9.05576 1.81905 2.9319 -0.73169 0.13199 0.45427 2.59815 -2.54408 -0.03136 -0.22718 -1.66139 -0.2163 0 0 0 0 0 0.44133 0.01156 0.29379 0 2.12323 -0.01463 0.00304 1.2797 -0.07268 0.96607 -1.50098
ALA_577 -5.13107 0.36985 4.08169 -0.03121 0.02257 0 2.66187 -2.52624 -0 -0 -3.18486 -0.49021 0 0 0 0 0 0.19638 0.11545 0 0 0 -0.11074 0 1.8394 0.26918 1.17763 -0.7403
PHE_578 -10.3674 1.93498 3.05368 -0.59776 0.04536 0.23486 3.10634 -2.83255 -0 -0 -3.66452 -0.0184 0 0 0 0 0 0.01438 -0.03235 0.4853 0 3.08486 0.22678 0 1.0402 0.17963 0.57743 -3.52921
GLU_579 -5.4525 0.49998 5.17014 -0.54114 0.25108 1.50866 0.85656 -2.50594 -0.01916 -0.13699 -0.64729 -2.91808 0 0 0 0 0 0.02932 0.00709 0.05953 0 3.61314 -0.26513 0 -2.7348 -0.40193 0.42791 -3.19957
HIS_D_580 -6.61053 0.76262 6.51657 -0.55296 0.00715 0.48739 2.56896 -3.2917 -0.0204 -0.14661 -2.48573 -0.30422 0 0 0 0 0 0.10224 0.27047 0.03685 0 2.03707 -0.1558 0 -0.45461 0.46764 0.64632 -0.11929
ILE_581 -8.70595 0.46515 3.67336 -0.51308 0.48079 0.10418 2.61931 -2.89935 -0.02887 -0.12229 -2.14756 0.08004 0 0 0 0 0 0.02617 0.10465 0.14421 0.55079 0 -0.40196 0 0.73287 0.75055 0.83382 -4.25319
VAL_582 -7.45016 1.19567 0.96372 -0.29893 0.24394 0.06875 1.56656 -1.93914 -0.00899 -0.10134 -0.8295 -0.42907 0 0 0 0 0 0.03243 -0.01868 0.16056 0.29921 0 -0.46259 0 1.9342 0.08294 0.48987 -4.50054
TYR_583 -10.6747 1.24924 4.12162 -0.61017 0.02205 0.29955 2.74377 -2.7802 -0.03376 -0.32595 -1.97295 -0.21021 0 0 -0.60784 0 0 0.03731 -0.0376 0.02178 0 2.28068 -0.01444 0.06596 1.2797 -0.00402 0.58335 -4.5668
GLY_584 -4.09161 0.50998 3.21758 -0.00017 0 0 1.53611 -1.95092 -0.03353 -0.10657 -1.04149 -0.17075 0 0 0 0 0 0.01275 -0.10028 0 0 0 -1.49083 0 0.83697 0.10675 0.60115 -2.16485
ASP_585 -5.0603 0.22389 6.70105 -0.21948 0.10862 0.69716 3.64385 -3.05696 -0.04254 -0.29597 -4.61725 -1.4696 0 0 -0.65924 -0.77126 0 0.01847 0.06541 0.06414 0 2.09809 -0.41049 0 -2.3716 0.21921 0.44329 -4.69152
PHE_586 -7.92826 1.1841 2.36548 -0.76282 0.17256 0.47336 1.9502 -2.16535 -0.00467 -0.01484 -0.46573 0.22927 0 0 0 0 0 0.03166 -0.06222 0.18358 0 2.11991 -0.19951 0 1.0402 -0.2568 0.66866 -1.44122
SER_587 -2.37576 0.06367 3.18742 -0.03858 6e-05 0.05087 1.47627 -1.49314 -0.01013 -0.11405 -2.47721 -0.41412 0 0 -0.65924 -0.77126 0 0.01789 -0.04374 0.04654 0.37288 0 -0.16301 1.79565 -0.77834 -0.47702 0.53852 -2.26585
HIS_588 -4.35674 0.58562 5.04168 -0.39957 0.00558 0.42706 1.83741 -2.48166 -0.00769 -0.07265 -1.27487 -0.26146 0 0 -0.44354 0 0 0.00341 -0.00672 0.01403 0 1.90216 -0.09083 0 -0.45461 -0.16264 0.2506 0.05457
SER_589 -3.30626 0.24999 2.71512 -0.02705 0 0.042 1.2871 -1.55338 -0.01838 -0.11311 -0.71334 -1.07356 0 0 0 0 0 0.00419 0.04782 0.01052 0.31281 0 0.10523 0.60314 -0.77834 -0.24092 0.20828 -2.23814
GLN_590 -4.36392 0.55437 3.96192 -0.3645 0.05691 0.20276 1.30847 -1.80871 -0.01446 -0.07671 -0.34087 -0.15122 0 0 0 0 0 0.02455 -0.0433 0.00439 0 3.10369 0.32121 0 -0.18838 -0.2312 0.21854 2.17355
LEU_591 -8.82885 1.36522 3.18758 -0.49632 0.31417 0.0918 1.27794 -2.48978 -0.02311 -0.07762 -1.55461 0.28824 0 0 0 0 0 0.01337 0.05688 0.46373 0.88281 0 -0.12874 0 0.18072 -0.26318 0.61489 -5.12484
GLY_592 -3.31351 0.22374 3.42739 -0.00042 0 0 2.0826 -1.76742 -0 -0 -1.97481 -0.28602 0 0 0 0 0 0.00871 0.0567 0 0 0 0.4863 0 0.83697 0.19739 0.57219 0.54981
GLY_593 -3.41831 0.37914 2.77644 -0.00015 0 0 0.42405 -1.59524 -0 -0 -0.17672 -0.26631 0 0 0 0 0 0.0136 -0.21792 0 0 0 -1.35133 0 0.83697 0.42378 0.34061 -1.83139
LEU_594 -7.52266 0.71904 2.81256 -0.51933 0.30792 0.16116 1.89563 -2.41731 -0.02429 -0.07509 -0.79788 -0.03336 0 0 -0.29298 0 0 0.0375 -0.06014 0.1433 0.29861 0 0.73223 0 0.18072 0.4076 0.56141 -3.48534
HIS_D_595 -7.80743 0.72952 5.90909 -0.46137 0.03048 0.5971 3.08336 -3.2304 -0 -0 -3.01244 -0.28871 0 0 -0.8303 0 0 0.01943 -0.00986 0.00017 0 1.63557 -0.21206 0 -0.45461 0.23455 0.55482 -3.51309
LEU_596 -7.67711 1.09924 1.66869 -0.4733 0.16235 0.10701 1.93435 -2.17738 -0.03786 -0.22362 -1.17681 0.07613 0 0 0 0 0 0.00881 -0.02017 0.38862 1.66688 0 -0.17958 0 0.18072 -0.30657 0.51209 -4.46749
LEU_597 -8.56676 1.23985 3.93809 -0.69149 0.3723 0.27285 2.28573 -2.88736 -0.00019 -0.00218 -1.61156 0.05245 0 0 0 0 0 0.03867 -0.04986 0.44958 0.96963 0 -0.22149 0 0.18072 -0.16601 0.61704 -3.77999
ILE_598 -9.16683 1.08418 1.56199 -0.61028 0.43493 0.19169 1.52373 -2.32359 -0.00444 -0.04044 -0.70865 -0.02081 0 0 0 0 0 0.04921 -0.08349 0.01147 1.38473 0 0.17115 0 0.73287 -0.24367 0.71779 -5.33843
GLY_599 -4.8218 0.64216 4.41246 -5e-05 0 0 2.69957 -2.4644 -0 -0 -2.10014 -0.42912 0 0 0 0 0 0.02253 -0.06792 0 0 0 0.25939 0 0.83697 0.39657 0.61648 0.0027
LEU_600 -8.5742 1.29197 2.70907 -0.49314 0.2169 0.11298 2.66217 -2.68026 -0 -0 -1.8797 0.22731 0 0 0 0 0 0.03144 -0.04802 0.0772 0.35771 0 -0.2667 0 0.18072 0.38721 0.57442 -5.11292
ALA_601 -6.02599 0.66146 3.04251 -0.02321 0 0 1.99889 -2.4788 -0 -0 -1.2233 -0.36718 0 0 0 0 0 0.03913 -0.02369 0 0 0 -0.37642 0 1.8394 -0.4698 0.45968 -2.94732
LYS_602 -8.68145 0.9085 10.1934 -0.4188 0.05235 0.22974 5.42508 -4.4261 -0.01197 -0.07494 -7.05622 0.05603 0 0 -1.07999 0 0 0.02858 -0.00565 0.4504 2.33755 0 -0.0177 0 -1.5107 -0.20818 0.65865 -3.15147
ARG_603 -8.74725 0.74725 8.43536 -0.67355 0.33073 0.36937 4.81239 -3.82341 -0.01647 -0.11878 -5.15765 0.3578 0 0 -0.60784 -0.77965 0 0.01894 -0.05407 0.07828 2.57395 0 -0.1844 0 -1.2888 -0.16525 0.96271 -2.93032
PHE_604 -7.33848 0.7939 4.24126 -0.73715 0.01615 0.33897 2.54289 -2.63303 -0 -0 -1.91384 -0.06539 0 0 0 0 0 0.05274 -0.11443 0.47054 0 3.1893 0.22417 0 1.0402 -0.32978 0.82087 0.5989
LYS_605 -3.5417 0.37739 3.76941 -0.36772 0.05431 0.21201 1.60393 -1.67189 -0 -0 -1.16276 0.14726 0 0 0 0 0 0.02291 -0.01197 0.04057 2.28603 0 -0.12322 0 -1.5107 -0.31636 0.48699 0.29449
GLU_606 -3.19947 0.08429 4.27293 -0.20052 0.03235 0.29376 1.72473 -1.72421 -0.03148 -0.18185 -1.99464 -0.57476 0 0 0 -0.77965 0 0.0054 -0.01082 0.00198 0 2.99464 -0.11944 0 -2.7348 -0.11885 0.3287 -1.93169
SER_607 -4.60437 0.50102 5.63595 -0.03012 0.00112 0.04922 2.93726 -2.5603 -0.01984 -0.08503 -0.9594 -1.01425 0 0 0 -0.55239 0 0.05454 -0.03847 0.01288 0.20356 0 -0.24384 0.76292 -0.77834 0.51473 1.21092 0.99777
PRO_608 -3.41442 0.41265 1.67684 -0.19774 0.00234 0.1405 1.33012 -1.10105 -0.00276 -0.01479 -0.58527 0.01965 0 0 0 0 0 0.02226 -0.00908 0.02485 0.45289 0 -0.86084 0 -2.4119 0.15486 1.14391 -3.21698
PHE_609 -9.28355 1.39419 1.90099 -0.66823 0.14807 0.32668 1.32891 -2.14109 -0 -0 -0.78119 0.05689 0 0 0 0 0 0.03146 0.19935 0.09236 0 2.01999 -0.26523 0 1.0402 -0.38299 0.56703 -4.41616
GLU_610 -4.18808 0.61921 4.0971 -0.45893 0.08935 0.63862 2.04541 -1.89943 -0 -0 -2.25915 -1.0526 0 0 0 0 0 0.03302 -0.07637 0.04038 0 3.85005 0.26042 0 -2.7348 -0.10437 0.66473 -0.43544
LEU_611 -5.89177 1.24833 0.5736 -0.51965 0.30282 0.13648 0.39006 -1.21618 -0 -0 -0.2601 -0.08001 0 0 0 0 0 0.0235 -0.04217 0.21841 1.12618 0 -0.05628 0 0.18072 0.35291 0.73661 -2.77652
GLU_612 -5.26103 0.39385 6.13061 -0.30597 0.06033 0.36325 3.04841 -2.65896 -0.01114 -0.09094 -3.77588 -0.37297 0 0 0 -0.54349 0 0.01817 -0.05816 0.01041 0 2.94968 0.25531 0 -2.7348 0.35016 0.65796 -1.57519
ASP_613 -3.54545 0.1218 5.29719 -0.20455 0.0427 0.66173 1.54576 -2.17364 -0.00901 -0.08122 -3.13518 -1.17518 0 0 0 -0.65935 0 0.02556 -0.0368 0.10571 0 2.17617 -0.79471 0 -2.3716 -0.11676 0.40069 -3.92613
PHE_614 -7.72248 0.6767 3.07967 -0.6679 0.06594 0.30911 1.67482 -2.28987 -0.0213 -0.13941 -0.28638 0.01743 0 0 0 0 0 0.09707 -0.02181 5e-05 0 2.75307 -0.03852 0 1.0402 -0.249 0.42196 -1.30064
ILE_615 -5.41344 1.0221 1.40756 -0.67218 0.69124 0.16388 1.11602 -1.56978 -0.01913 -0.13757 -0.95509 -0.23489 0 0 0 0 0 0.07092 -0.00699 0.00666 1.13865 0 -0.22077 0 0.73287 0.10657 1.12553 -1.64784
PRO_616 -4.48241 0.86991 2.89492 -0.18468 0.08074 0.13454 0.91881 -1.25482 -0 -0 -1.02122 -0.07371 0 0 0 0 0 0.16785 0.01466 0.0048 0.17657 0 -0.76487 0 -2.4119 0.5187 1.17202 -3.24009
MET_617 -7.26747 0.75344 3.75418 -0.22166 0.02071 0.04869 1.57677 -1.95141 -0.01829 -0.18202 -1.88986 -0.00752 0 0 0 0 0 0.04737 0.05222 0.15918 2.73798 0 -0.08037 0 0.60916 0.37337 0.40652 -1.07903
ASP_618 -5.7579 0.55676 7.78255 -0.20116 0.08538 0.6501 2.28764 -2.90489 -0.03632 -0.32617 -4.78474 -1.31705 0 0 -0.53335 0 0 0.05573 -0.08252 0.20412 0 2.8897 -0.76465 0 -2.3716 -0.08272 0.33768 -4.3134
SER_619 -3.47066 0.08764 4.47761 -0.02853 0 0.06752 0.74029 -1.92149 -0.01626 -0.126 0.06253 -0.34282 0 0 0 0 0 0.07092 -0.01085 0.00936 0.12474 0 -0.47045 0.61669 -0.77834 -0.2366 0.25437 -0.89033
THR_620 -5.53188 0.30449 3.01187 -0.20346 0.08688 0.07628 1.84811 -1.83506 -0.00203 -0.06106 -1.51485 -0.70685 0 0 0 -1.38956 0 0.01985 -0.03065 0.00017 0.13463 0 0.00125 4.11221 -1.0874 -0.10346 0.26239 -2.60816
VAL_621 -5.79247 0.63942 1.02073 -0.26265 0.15295 0.05309 0.55163 -1.47402 -0 -0 -0.20053 -0.29493 0 0 0 0 0 0.08172 -0.05302 0.16238 0.28871 0 -0.78775 0 1.9342 -0.20623 0.30859 -3.87816
LYS_622 -4.83987 0.30571 6.35504 -0.51634 0.21067 0.24344 3.48126 -2.87564 -0.00731 -0.02398 -5.52921 0.34992 0 0 0 -0.65935 0 0.01446 0.0404 0.03185 3.27517 0 -0.02293 0 -1.5107 -0.28284 0.33798 -1.62228
ASN_623 -4.57283 0.29494 3.33683 -0.30104 0.1512 0.52164 1.71671 -1.94311 -0.02167 -0.15249 -0.70872 -0.91039 0 0 0 0 0 0.10348 -0.05657 0.01263 0 1.98273 -0.17098 0 -0.93687 -0.02256 0.37568 -1.30137
TYR_624 -10.9415 2.40472 4.44662 -1.06542 0.2452 0.66239 3.54271 -3.33153 -0.02593 -0.17217 -3.56832 -0.22467 0 0 -0.29298 0 0 0.05727 -0.00185 0.01555 0 3.024 -0.37441 0.00015 1.2797 -0.12304 1.02038 -3.4231
PHE_625 -10.0692 1.57585 4.77979 -0.71831 0.37674 0.12271 3.3292 -3.22345 -0.02047 -0.07456 -2.71637 -0.41685 0 0 0 0 0 0.0545 -0.08488 0.40425 0 3.3732 -0.15423 0 1.0402 -0.20107 1.53517 -1.08777
ILE_626 -9.52053 2.55941 2.24694 -0.62485 0.60633 0.16877 2.65228 -2.44106 -0.0002 -0.00352 -2.72887 0.10799 0 0 0 0 0 0.04613 0.24744 0.35132 1.69149 0 -0.77739 0 0.73287 -0.25593 1.38634 -3.55502
THR_627 -6.93557 0.36376 3.84943 -0.17251 0.09434 0.06296 2.58614 -2.43535 -0.02323 -0.08935 -2.33069 -0.28639 0 0 0 0 0 0.03085 0.00799 0 0.18335 0 -0.12773 2.2851 -1.0874 -0.15315 0.92103 -3.25641
ASP_628 -8.10498 0.62294 9.40325 -0.23637 0.16057 0.762 5.03617 -4.30449 -0.01558 -0.13679 -6.3703 -1.54419 0 0 -0.57202 -0.55239 0 0.01 -0.08359 0.00084 0 2.05806 -0.7491 0 -2.3716 -0.12138 0.41014 -6.69879
ALA_629 -3.80764 0.32101 2.70922 -0.0258 0.00092 0 1.62301 -1.77333 -0.01325 -0.12303 -0.88868 -0.39197 0 0 0 0 0 0.01537 -0.10525 0 0 0 -0.18282 0 1.8394 -0.51233 0.45715 -0.85801
GLN_630 -4.18954 0.29407 5.66946 -0.85811 0.11688 0.94044 2.02161 -2.4094 -0 -0.00024 -2.63467 -0.78649 0 0 -0.57202 -0.61976 0 0.02005 -0.04709 0.04415 0 3.5109 -0.06605 0 -0.18838 -0.2071 0.65736 0.69607
THR_631 -7.70442 0.37338 7.25825 -0.12256 0.06976 0.07053 4.46026 -3.56355 -0.01575 -0.1396 -4.01408 -1.37609 0 0 -0.86317 0 0 0.00468 -0.05562 0.14918 0.19524 0 -0.55941 2.27392 -1.0874 -0.00998 0.67733 -3.9791
GLY_632 -4.72309 0.77878 3.27574 -7e-05 0 0 1.91671 -2.17877 -0.0047 -0.02927 -1.4946 -0.40563 0 0 0 0 0 0.00703 -0.1557 0 0 0 -1.48693 0 0.83697 -0.62647 0.39945 -3.89056
SER_633 -7.18046 0.7932 6.51022 -0.02913 0.0005 0.02411 3.26606 -3.26362 -7e-05 -0.00224 -4.05945 -0.34329 0 0 -1.3067 0 0 0.01004 -0.06472 0.00734 0.42846 0 0.01722 1.71925 -0.77834 -0.78149 0.49314 -4.54
SER_634 -5.28057 0.79743 4.62873 -0.0269 0 0.06408 2.81031 -2.34099 -0.01516 -0.11718 -2.3933 -0.28685 0 0 0 0 0 0.0445 0.13092 0 0.05486 0 -0.53294 0.60025 -0.77834 -0.43751 0.53649 -2.54215
LYS_635 -7.08685 0.4906 6.14422 -0.339 0.02795 0.14747 2.92203 -2.64354 -0.01518 -0.05242 -2.10177 -0.03632 0 0 0 0 0 0.12138 0.33453 0.11002 1.95926 0 -0.08711 0 -1.5107 0.1718 0.56178 -0.88184
CYS_636 -6.27643 0.88802 2.33581 -0.06846 0.00017 0.03686 1.28806 -1.61156 -0 -0 -1.21928 -0.29424 0 0 0 0 0 0.32499 0.21337 6e-05 0.74056 0 0.31945 0 3.6196 0.23709 0.88346 1.41753
VAL_637 -5.96652 1.1374 2.40358 -0.33435 0.4993 0.07891 1.06249 -1.92191 -0.00208 -0.00671 -0.5845 -1.1264 0 0 0 0 0 0.0517 0.30933 0.14855 1.61094 0 -0.11676 0 1.9342 0.18528 1.03331 0.39575
CYS_638 -6.51913 1.5303 4.43167 -0.0509 0 0.01777 2.54654 -2.23833 -0.02478 -0.18458 -2.09214 -0.57342 0 0 0 0 0 0.14586 -0.01477 0.12196 0.29585 0 0.16253 0 3.6196 0.36375 1.02505 2.56284
SER_639 -4.82574 0.60161 3.68295 -0.03364 0.00116 0.06036 2.16435 -1.90491 -0.03077 -0.16237 -1.17415 -0.79618 0 0 -0.8303 0 0 0.07217 -0.07956 0.0165 0.43101 0 0.46983 0.60065 -0.77834 0.29567 0.60145 -1.61823
VAL_640 -7.22317 1.30596 2.76268 -0.3824 0.35118 0.09544 2.19976 -2.49602 -0 -0 -2.56968 -0.15337 0 0 0 0 0 0.07758 -0.02654 0.00564 0.82796 0 -0.79398 0 1.9342 0.01971 0.60606 -3.45899
ILE_641 -7.54775 0.86436 1.83008 -0.57448 0.49261 0.1306 2.2768 -1.98578 -0.04731 -0.35318 -2.41999 -0.04685 0 0 0 0 0 0.02863 -0.04028 0.07461 1.63142 0 -0.76128 0 0.73287 -0.39034 0.87054 -5.23472
ASP_642 -6.99054 0.58591 9.16419 -0.28443 0.1475 0.95525 4.09323 -3.78453 -0.07234 -0.48766 -6.48075 -0.894 0 0 -0.89315 -1.64095 0 0.06882 0.00635 0.0122 0 2.03593 -0.67294 0 -2.3716 -0.27997 0.75474 -7.02876
LEU_643 -6.83198 0.52414 2.2047 -0.47079 0.09715 0.08378 1.14413 -1.92936 -0.03251 -0.22842 -0.28402 0.20292 0 0 0 0 0 0.08962 -0.02867 0.04476 0.85416 0 -0.36849 0 0.18072 -0.19573 1.06516 -3.87872
LEU_644 -6.4908 0.54854 5.59451 -0.45493 0.16639 0.0854 2.06446 -2.74325 -0.02402 -0.16914 -2.73247 0.26871 0 0 0 0 0 0.04745 -0.04103 0.16503 0.735 0 -0.04823 0 0.18072 -0.40602 1.03723 -2.21644
LEU_645 -8.46304 0.92749 2.40518 -0.66736 0.18007 0.24904 2.74232 -2.30574 -1e-05 -8e-05 -2.13895 0.06071 0 0 -1.06568 0 0 0.02852 -0.03643 0.06516 1.07102 0 -0.23742 0 0.18072 -0.41423 0.72111 -6.6976
ASP_646 -4.54161 0.35454 5.99316 -0.11857 0.01221 0.36506 2.12933 -2.50198 -0.00035 -0.00584 -2.84158 -0.46078 0 0 0 -0.70925 0 0.01379 -0.06911 0.016 0 1.69706 0.10432 0 -2.3716 -0.28777 0.57196 -2.65101
ASP_647 -6.50932 0.54488 6.54064 -0.1085 0.01595 0.3363 2.65803 -3.07259 -0.02813 -0.21751 -2.23079 -0.01672 0 0 0 0 0 0.00435 0.16315 0.01347 0 2.04624 -0.10522 0 -2.3716 -0.25439 0.38912 -2.20265
PHE_648 -10.03 1.01072 2.75326 -1.06893 0.1035 0.43937 2.62462 -2.79058 -0 -0 -2.25998 0.02345 0 0 0 0 0 0.01163 -0.01504 0.03228 0 1.90021 -0.4052 0 1.0402 -0.10469 0.43732 -6.29786
VAL_649 -8.08192 1.30993 3.9417 -0.31414 0.20271 0.0681 2.77499 -2.90271 -0.00095 -0.00907 -2.24359 -0.08219 0 0 0 0 0 0.00486 0.03467 0 0.04989 0 -0.28559 0 1.9342 -0.05016 0.66445 -2.98481
GLU_650 -4.73087 0.10263 5.72961 -0.33561 0.06925 0.35183 2.73794 -2.60745 -0 -0 -2.77863 -0.55952 0 0 -0.45421 -0.71798 0 0.03106 -0.02331 8e-05 0 4.3979 -0.19329 0 -2.7348 -0.28906 0.50815 -1.49628
ILE_651 -7.97647 0.89682 3.99101 -0.50225 0.30924 0.09625 2.81511 -2.81229 -0 -0 -2.48525 0.15918 0 0 0 0 0 0.02758 0.00318 0.28976 0.46568 0 -0.46992 0 0.73287 -0.17497 0.4059 -4.22856
ILE_652 -8.68288 0.8768 2.18194 -0.54791 0.25159 0.14513 2.24277 -2.34068 -0.03484 -0.24334 -2.02929 0.23563 0 0 0 0 0 0.12447 -0.02883 0.31734 1.584 0 -0.00419 0 0.73287 0.01689 0.77764 -4.42491
LYS_653 -6.01798 0.6545 5.76227 -0.30424 0.0319 0.15442 2.43843 -2.69681 -0 -0 -2.87199 -0.16245 0 0 -0.48947 0 0 0.12609 -0.0492 0.1111 1.77814 0 0.0379 0 -1.5107 -0.15702 0.73658 -2.42853
SER_654 -2.87612 0.25079 3.8624 -0.03455 0.00642 0.02642 1.51673 -1.76633 -0.00702 -0.05408 -1.9126 -0.13849 0 0 -0.45421 0 0 0.04919 0.00073 0.00035 0.54194 0 -0.15051 1.78321 -0.77834 -0.3396 0.4475 -0.02617
GLN_655 -5.60918 0.23358 3.90716 -0.6755 0.11573 0.72841 1.63006 -2.14812 -0.02991 -0.21512 -1.24908 -0.53077 0 0 0 0 0 0.01027 0.01209 0.14106 0 2.28986 -0.07129 0 -0.18838 -0.39348 0.37243 -1.67018
ASP_656 -3.19287 0.14779 4.38985 -0.2343 0.11379 0.75324 2.1524 -1.98449 -0.01921 -0.13228 -2.70492 -1.34463 0 0 -0.67545 -0.69715 0 0.03751 0.10919 7e-05 0 1.99016 -0.79231 0 -2.3716 -0.3542 0.31213 -4.49727
LEU_657 -7.23089 1.04474 2.61814 -0.55721 0.34819 0.16355 1.28979 -2.2028 -0.00152 -0.00415 -0.30756 0.15911 0 0 0 0 0 0.02089 -0.00851 0.50777 0.07566 0 -0.10291 0 0.18072 -0.45411 0.36415 -4.09696
SER_658 -2.23937 0.16618 3.15735 -0.04022 0.00029 0.05759 1.53686 -1.43688 -0 -0 -2.77384 -0.36514 0 0 -0.67545 -0.69715 0 0.02044 -0.04843 0.05348 0.29344 0 -0.29062 1.78236 -0.77834 -0.61735 0.38376 -2.51102
VAL_659 -4.38328 0.45139 3.43328 -0.27992 0.17133 0.05704 1.5139 -1.97354 -0.01921 -0.13228 0.30324 -0.05551 0 0 0 0 0 0.01166 -0.05412 0.01492 0.09976 0 -0.47773 0 1.9342 -0.62398 0.26017 0.2513
VAL_660 -3.04239 0.09694 2.28563 -0.31765 0.26482 0.07343 1.63907 -1.36175 -0 -0 -1.08801 -0.16233 0 0 0 0 0 0.01521 -0.01707 0.00022 0.08956 0 -0.24982 0 1.9342 -0.33628 0.22689 0.05068
SER_661 -3.48202 0.51236 1.52011 -0.03906 0 0.08875 0.52875 -1.09762 -0 -0 -0.37218 0.08067 0 0 0 0 0 0.00858 -0.02049 0.01733 0.81077 0 -0.18018 0.60024 -0.77834 -0.0153 0.26185 -1.5558
LYS_662 -5.41718 0.29805 4.14358 -0.34279 0.04039 0.13468 2.19908 -2.06883 -0.00037 -0.00097 -2.21284 0.06402 0 0 0 0 0 0.00655 0.22256 0.06354 2.11793 0 0.08282 0 -1.5107 0.20385 0.40048 -1.57616
VAL_663 -3.93654 0.3455 1.58696 -0.26824 0.14016 0.05414 0.43731 -1.2244 -0.00862 -0.02871 -0.32018 -0.17676 0 0 0 0 0 0.02745 0.02389 0.00103 0.16815 0 -0.58072 0 1.9342 -0.06448 0.54333 -1.34651
VAL_664 -6.87649 0.42302 2.85054 -0.28101 0.2014 0.0593 2.30678 -2.24909 -0.00129 -0.00341 -2.29809 -0.22899 0 0 0 0 0 0.00525 -0.02104 0.00134 0.2106 0 -0.66028 0 1.9342 -0.41055 0.47226 -4.56556
LYS_665 -2.70492 0.1597 2.02673 -0.3115 0.03696 0.15924 0.41379 -0.99691 -0.02638 -0.08108 -0.80041 -0.15931 0 0 0 0 0 0.00769 -0.04679 0.00053 2.38363 0 0.22268 0 -1.5107 -0.20123 0.21619 -1.2121
VAL_666 -6.31943 0.58712 2.10465 -0.27014 0.1687 0.0566 2.12395 -1.92573 -0.00092 -0.00244 -1.83209 -0.33076 0 0 0 0 0 0.02775 -0.08441 0.14906 0.27709 0 -0.76673 0 1.9342 -0.20249 0.38405 -3.92196
THR_667 -6.05826 0.57009 3.50988 -0.17354 0.09844 0.06575 2.02064 -2.24905 -0.00725 -0.04585 -1.94478 0.07718 0 0 0 0 0 0.00983 -0.0849 0.04119 0.06345 0 0.27804 2.2465 -1.0874 -0.09393 0.47895 -2.28502
ILE_668 -10.0751 1.28403 3.89734 -0.43617 0.26142 0.08669 2.68815 -3.1235 -0 -0 -1.57726 -0.07199 0 0 0 0 0 0.01258 -0.05902 0.34263 0.3729 0 -0.51339 0 0.73287 0.00313 0.53284 -5.64183
ASP_669 -8.40671 1.03122 9.07175 -0.11584 0.02639 0.36119 5.14288 -4.17184 -0.02931 -0.22507 -7.78583 -0.84568 0 0 -1.84531 -1.55509 0 0.00984 -0.06713 1e-05 0 2.52812 -0.5689 0 -2.3716 -0.3806 0.61603 -9.58147
TYR_670 -9.51128 0.84039 1.63194 -0.6023 0.09149 0.33349 1.67593 -2.05537 -0.02674 -0.17666 -1.07931 -0.35709 0 0 -0.99317 -0.46178 0 0.01073 0.03162 0.04299 0 1.94843 0.23434 0.03401 1.2797 -0.18039 0.81973 -6.4693
THR_671 -5.47724 0.50253 4.62767 -0.22011 0.15227 0.08807 2.66458 -2.5969 -0.00668 -0.05551 -1.97737 -1.20036 0 0 0 0 0 0.01468 0.0989 0.00216 1.45117 0 -0.23744 2.29084 -1.0874 -0.11218 0.71232 -0.36601
GLU_672 -3.01313 0.06721 2.72009 -0.22736 0.03248 0.35153 0.6715 -1.26244 -0.01941 -0.05688 -0.29927 -0.4905 0 0 0 0 0 0.01751 -0.00944 0.0005 0 3.54491 0.17555 0 -2.7348 -0.1665 0.17395 -0.52447
ILE_673 -7.26936 0.37052 3.37804 -0.60106 0.30722 0.11301 2.8304 -2.32101 -0 -0 -2.49615 0.36559 0 0 0 0 0 0.03551 -0.05302 0.00362 0.91585 0 -0.68382 0 0.73287 -0.24327 0.37299 -4.24207
SER_674 -4.15052 0.14511 4.12581 -0.03416 0.00056 0.06198 2.04556 -2.01432 -0.01031 -0.08636 -3.45187 -0.76454 0 0 0 0 0 0.04196 -0.00049 0.00148 0.43888 0 0.4332 0.61108 -0.77834 -0.13962 0.43 -3.09491
PHE_675 -10.7297 0.98267 2.6523 -0.51636 0.04721 0.22394 2.68029 -2.62268 -0 -0 -2.81065 0.00333 0 0 0 0 0 0.00708 0.01556 0.09579 0 2.25493 -0.20499 0 1.0402 0.01171 0.39371 -6.47563
MET_676 -8.85069 0.9019 5.02259 -0.50426 0.13553 0.03645 2.82367 -2.82953 -0.00947 -0.03516 -2.82872 -0.19477 0 0 0 0 0 0.0046 -0.04422 0.16958 2.61967 0 0.24977 0 0.60916 -0.10238 0.46173 -2.36453
LEU_677 -8.65898 0.68637 2.89774 -0.58401 0.15773 0.157 2.71382 -2.41487 -0 -0 -3.14578 0.23176 0 0 0 0 0 0.00868 0.14724 0.00782 0.73914 0 -0.24371 0 0.18072 0.04198 0.31687 -6.7605
TRP_678 -8.07697 0.69604 4.55665 -0.78775 0.0187 0.27239 3.072 -2.79625 -0.00947 -0.03516 -3.87581 -0.19719 0 0 0 0 0 0.01884 -0.00341 0.0341 0 1.46896 -0.03516 0 1.6906 0.14025 0.41069 -3.43794
CYS_679 -7.11116 0.53672 3.60456 -0.04726 0 0.01233 2.2257 -1.94552 -0.00927 -0.07976 -1.69718 -0.98721 0 0 0 0 0 0.01129 -0.00611 0.01218 0.54558 0 -0.09711 0 3.6196 0.20414 0.64614 -0.56233
LYS_680 -4.5884 0.60096 7.57842 -0.60841 0.09114 0.31784 3.22322 -2.9131 -0.0156 -0.15348 -5.96328 0.57399 0 0 0 -0.53896 0 0.01671 -0.03683 0.1244 1.68517 0 -0.05709 0 -1.5107 0.47566 0.755 -0.94333
ASP_681 -2.77733 0.48686 4.89514 -0.12824 0.02129 0.40813 1.78981 -1.87081 -0 -0 -4.14383 -0.8998 0 0 0 -0.53896 0 0.01884 -0.08993 0.17494 0 2.44067 -0.57129 0 -2.3716 0.13273 0.53173 -2.49163
GLY_682 -2.65336 0.25929 2.31506 -5e-05 0 0 0.3071 -1.30743 -0.00152 -0.00415 -0.0739 -0.37685 0 0 0 0 0 0.00255 -0.191 0 0 0 -1.45541 0 0.83697 -0.81703 0.3895 -2.77024
HIS_683 -5.8544 0.41251 5.60719 -0.42306 0.00791 0.4849 3.44291 -2.91836 -0 -0 -2.70523 -0.08703 0 0 0 0 0 0.00241 0.00865 0.11299 0 1.97559 -0.07776 0 -0.45461 -0.60882 0.37209 -0.70212
VAL_684 -8.0643 1.38308 1.54199 -0.29739 0.26029 0.06746 2.20298 -2.23546 -0 -0 -1.35233 0.03431 0 0 0 0 0 0.11421 0.03944 0.00257 0.06433 0 -0.44042 0 1.9342 -0.34285 0.58953 -4.49838
GLU_685 -4.62625 0.19287 3.9954 -0.40965 0.04908 0.77306 1.11085 -1.86794 -0.0391 -0.30005 -0.74627 -0.49652 0 0 0 0 0 0.02359 0.10118 0.33269 0 3.2977 -0.13288 0 -2.7348 -0.2381 0.5832 -1.13194
THR_686 -5.50108 0.47513 3.26797 -0.20419 0.11028 0.08388 2.22251 -2.10112 -0.01423 -0.06681 -1.51269 -1.44578 0 0 0 0 0 0.10876 0.04577 0.02657 0.1403 0 0.1375 2.29998 -1.0874 0.21633 0.41343 -2.38488
PHE_687 -8.86936 0.89453 0.22149 -0.67516 0.03072 0.09612 1.19049 -1.55522 -0 -0 -0.7426 -0.43977 0 0 0 0 0 0.05157 -0.04736 0.0024 0 2.05051 -0.33121 0 1.0402 0.53922 0.45893 -6.08449
TYR_688 -7.68253 0.91558 4.45259 -1.11004 0.19682 0.77867 2.73053 -2.53556 -0 -0 -2.37285 -0.30487 0 0 0 0 0 0.03743 0.01475 0.0308 0 1.68628 -0.1581 0.01067 1.2797 0.81102 0.91094 -0.30817
PRO_689 -6.23723 0.8342 2.06574 -0.19353 0.00174 0.13822 1.0186 -1.07357 -0 -0 -0.50608 -0.02811 0 0 0 0 0 0.06961 -0.01899 0.02633 0.65179 0 -0.88818 0 -2.4119 0.13363 1.21572 -5.20201
LYS_690 -4.39208 0.44274 4.14099 -0.51352 0.26532 0.3101 1.48563 -1.65823 -0 -0 -1.42489 -0.25592 0 0 0 0 0 0.16648 -0.01793 0.10985 2.86524 0 0.24093 0 -1.5107 0.18383 0.98104 1.41889
LEU_691 -3.98122 0.32943 1.82742 -0.50008 0.20752 0.15491 1.22502 -1.25904 -0.01656 -0.10442 -1.08132 -0.04634 0 0 -0.93278 0 0 0.12382 0.03655 0.02193 0.22476 0 0.49023 0 0.18072 0.80928 0.76661 -1.52357
GLN:CtermProteinFull_692 -2.93335 0.32018 4.41772 -0.61903 0.15224 0.77209 1.95919 -1.8053 -0.00867 -0.08186 -2.73672 -0.9956 0 0 -0.93278 0 0 0.50977 0 0.03908 0 4.59816 0 0 -0.18838 0.3203 0.70032 3.48735
SER:NtermProteinFull_693 -4.20498 0.38722 5.70787 -0.0408 0.00268 0.06944 2.62602 -2.46365 -0.035 -0.38712 -4.39413 -0.67736 0 0 0 -0.30228 0 0.02885 -0.07535 0.00028 0.34324 0 0 0.61194 -0.77834 0 0.09706 -3.48443
LEU_694 -8.60961 0.99646 4.14961 -0.72917 0.27011 0.28119 3.39585 -2.83288 -0.00033 -0.00276 -3.15926 0.18555 0 0 -0.95097 0 0 0.00594 0.03146 0.06942 0.70198 0 -0.11476 0 0.18072 0.2359 0.44504 -5.45052
GLU_695 -8.87642 0.59781 9.64102 -0.45198 0.16177 1.38352 4.26865 -4.33787 -0.03363 -0.29718 -5.67613 -2.52913 0 0 -0.95905 0 0 0.01482 -0.0044 0.216 0 3.7537 -0.30683 0 -2.7348 -0.13312 0.58216 -5.72109
ASN_696 -7.89564 0.55187 8.69385 -0.38505 0.04825 0.75061 5.03361 -4.26617 -0.00687 -0.06155 -3.5263 -0.35646 0 0 -1.82519 0 0 0.01085 0.11704 0.09303 0 3.65338 0.2552 0 -0.93687 -0.20445 0.49904 0.24219
VAL_697 -8.0724 0.85847 3.98593 -0.31112 0.24548 0.07102 2.76034 -3.05049 -0 -0 -1.99643 -0.20368 0 0 0 0 0 0.00655 0.01906 0.00407 0.05508 0 -0.31249 0 1.9342 0.12352 0.53529 -3.3476
ALA_698 -6.82303 0.84081 3.61314 -0.02075 0 0 2.79731 -2.98717 -0.01377 -0.0848 -2.18153 -0.34709 0 0 0 0 0 0.05027 0.13007 0 0 0 -0.19847 0 1.8394 -0.20206 0.67526 -2.91242
PHE_699 -10.7398 0.86666 7.26183 -0.94374 0.05503 0.31589 3.20921 -4.39206 -0.03749 -0.12233 -2.53398 -0.04881 0 0 0 0 0 0.0132 0.00696 0.06911 0 1.79351 -0.49757 0 1.0402 -0.07829 0.52506 -4.23744
ASN_700 -10.673 0.7956 10.5133 -0.21643 0.02078 0.27392 6.11516 -5.30968 -0 -0 -6.07966 -0.18724 0 0 -2.97361 0 0 0.00209 -0.01225 0.09608 0 3.98961 0.55985 0 -0.93687 0.23288 0.68901 -3.10044
VAL_701 -8.42842 0.94239 3.64658 -0.3157 0.38986 0.07261 2.65791 -3.14398 -0 -0 -1.69081 -0.18426 0 0 0 0 0 0.08265 -0.06229 0.0304 0.1152 0 -0.30881 0 1.9342 0.08532 0.83347 -3.34368
VAL_702 -6.16327 0.56503 2.34364 -0.30276 0.17953 0.06903 1.66959 -2.16852 -0 -0 -1.27833 -0.06249 0 0 0 0 0 0.00509 -0.03166 0.00035 0.09094 0 -0.21633 0 1.9342 -0.12655 0.49625 -2.99627
ASN_703 -4.72084 0.11806 4.22262 -0.22342 0.02663 0.31564 1.87542 -2.21496 -0.01237 -0.07132 -1.67051 -0.31204 0 0 0 0 0 0.00866 -0.04426 0.00071 0 2.43552 0.03561 0 -0.93687 0.12139 0.56739 -0.47896
LYS_704 -5.93354 1.04915 4.58927 -0.52259 0.17647 0.34748 2.26892 -2.27881 -0 -0 -1.79917 -0.04047 0 0 0 0 0 0.09947 0.05023 0.01137 1.72578 0 -0.19112 0 -1.5107 0.18603 0.55809 -1.21414
GLY_705 -4.86561 0.40452 3.10115 -6e-05 0 0 2.467 -2.09651 -0 -0 -2.41109 -0.38223 0 0 -0.35626 0 0 0.01592 -0.16047 0 0 0 -1.50315 0 0.83697 -0.43111 0.35072 -5.0302
HIS_D_706 -7.80926 0.51768 5.98712 -0.84452 0.02706 1.06708 1.47456 -3.16525 -0.0171 -0.15205 -1.21538 -0.45193 0 0 0 0 0 0.0079 0.00675 0.27068 0 2.63792 -0.31843 0 -0.45461 -0.48327 0.31922 -2.5958
PHE_707 -8.25838 0.77941 3.60983 -0.84953 0.09074 0.11174 1.69921 -2.51737 -0.04141 -0.26888 -0.90765 -0.47743 0 0 0 0 0 0.06528 -0.07278 0.2095 0 2.36346 0.01052 0 1.0402 -0.10638 0.45521 -3.0647
ASP_708 -4.14072 0.22892 4.4285 -0.25754 0.02719 0.84452 1.23492 -1.98057 -0.06427 -0.29389 -0.70866 0.23075 0 0 -1.34033 0 0 0.11719 0.00701 0.05347 0 3.18792 -0.3416 0 -2.3716 -0.01689 0.35495 -0.80072
GLY_709 -2.77326 0.09724 2.6721 -4e-05 0 0 1.43363 -1.44278 -0 -0 -0.71938 -0.39485 0 0 -0.45223 0 0 0.06638 -0.0857 0 0 0 -1.20005 0 0.83697 -0.40567 0.26124 -2.10642
GLN_710 -5.78557 0.26658 5.81823 -0.67147 0.1511 0.73401 2.45033 -2.61611 -0.05571 -0.28742 -1.99896 -0.41763 0 0 -3.55796 0 0 0.05376 0.0736 0.10597 0 2.6338 -0.02506 0 -0.18838 -0.63145 0.45953 -3.48881
GLN_711 -2.96364 0.15073 2.65297 -0.67159 0.17964 0.74974 0.72895 -1.44847 -0 -0 -0.56501 -0.68608 0 0 -0.45223 0 0 0.0236 0.07895 0.10114 0 2.34102 -0.01917 0 -0.18838 -0.31356 0.55498 0.25358
GLY_712 -3.03425 0.22315 2.48751 -0.00151 0 0 1.05229 -1.39752 -0.012 -0.12916 -0.84647 -0.31418 0 0 -0.92508 0 0 0.0367 -0.12723 0 0 0 -1.53996 0 0.83697 0.24974 0.33352 -3.10748
GLU_713 -3.78656 0.26479 2.62081 -0.19273 0.01765 0.28387 0.1496 -1.22878 -0.00878 -0.12513 -0.92499 -0.59271 0 0 0 0 0 0.01502 0.15925 0.02648 0 3.27102 -0.11163 0 -2.7348 0.44632 0.22634 -2.22496
VAL_714 -6.2507 1.13918 2.25669 -0.28477 0.19907 0.0651 1.82145 -1.9201 -0.03749 -0.12233 -0.8289 -0.3893 0 0 0 0 0 0.02408 -0.07092 0.078 0.20554 0 -0.73906 0 1.9342 0.07904 1.10286 -1.73834
PRO_715 -5.047 0.63925 2.44452 -0.12247 0.00848 0.08954 1.19335 -1.10754 -0.01808 -0.07179 -1.83261 0.20314 0 0 0 0 0 0.02738 -0.09371 0.05749 0.13085 0 -0.79882 0 -2.4119 -0.23709 1.25711 -5.68989
VAL_716 -7.78066 1.46817 1.54338 -0.28323 0.24697 0.06204 1.30771 -2.02197 -0.0098 -0.03185 -1.12829 -0.2184 0 0 0 0 0 0.136 -0.03086 0.11265 0.24046 0 -0.75828 0 1.9342 -0.45252 0.70503 -4.95925
SER_717 -5.71957 0.56818 4.48492 -0.03441 5e-05 0.06417 2.65393 -2.21729 -0.02544 -0.10046 -2.33118 -0.82765 0 0 0 0 0 0.03401 -0.05971 0.37228 0.48585 0 0.4881 0.60487 -0.77834 -0.03459 0.55696 -1.8153
ILE_718 -9.36872 1.69992 2.88874 -0.62841 0.53834 0.11915 2.35994 -2.58562 -0.00442 -0.0128 -2.1661 0.25663 0 0 0 0 0 0.02122 -0.051 0.11187 1.07431 0 -0.769 0 0.73287 -0.03675 0.61164 -5.20819
ILE_719 -6.21484 0.58948 3.39879 -0.52693 0.33832 0.11055 2.22683 -2.21247 -0.01402 -0.12551 -2.41164 -0.35233 0 0 0 0 0 0.05779 -0.00207 0.01723 0.6386 0 0.24022 0 0.73287 0.01163 0.75779 -2.73971
ASN_720 -4.58609 0.38751 3.85201 -0.15944 0.03263 0.24854 2.2608 -2.02396 -0 -0 -1.62033 -0.65097 0 0 0 0 0 0.29458 -0.20647 0.02364 0 1.49669 0.08433 0 -0.93687 1.04448 0.45049 -0.00844
ASN_721 -4.66901 0.56764 3.80385 -0.35863 0.04398 0.72536 2.09278 -2.09925 -0.04919 -0.47024 -2.20808 -1.44591 0 0 0 0 0 0.03355 -0.03745 0.01581 0 2.29882 -0.60466 0 -0.93687 0.68861 0.27784 -2.33106
THR_722 -6.39741 0.64221 4.86916 -0.09638 0.034 0.06879 3.59209 -2.79299 -0.03552 -0.34094 -2.76156 -0.42743 0 0 0 -0.36986 0 0.00574 0.01901 0.10388 0.16808 0 -0.32326 2.30688 -1.0874 -0.33428 0.69222 -2.46497
VAL_723 -8.29086 1.01524 1.90893 -0.29637 0.22464 0.07021 2.98022 -2.34799 -0 -0 -3.76699 -0.30865 0 0 0 0 0 0.01911 0.01888 0.02973 0.22225 0 -0.73241 0 1.9342 -0.40306 1.06457 -6.65834
TYR_724 -11.0458 1.17962 5.41932 -0.67087 0.135 0.37572 3.46644 -3.68247 -0.00472 -0.01877 -4.50805 -0.17245 0 0 -0.41915 -0.36986 0 0.03417 0.03029 0.1008 0 1.93136 -0.31644 0.04289 1.2797 -0.3653 1.05656 -6.52202
THR_725 -6.28814 0.61905 3.64918 -0.12252 0.05927 0.08565 3.25435 -2.45819 -0 -0 -2.77335 -0.72213 0 0 0 0 0 0.03513 0.02228 0.03784 0.19196 0 -0.27238 2.31643 -1.0874 -0.23558 0.73696 -2.9516
LYS_726 -4.71096 0.21576 4.79861 -0.41214 0.06724 0.24143 2.35066 -2.06776 -0.02895 -0.10344 -2.78692 -0.04285 0 0 0 0 0 0.04721 -0.06946 0.00905 1.73886 0 0.30221 0 -1.5107 0.06516 0.33658 -1.56043
VAL_727 -6.27487 0.80776 3.58799 -0.28115 0.17962 0.06412 2.02622 -2.38947 -0 -0 -2.19611 -0.46597 0 0 0 0 0 0.04882 -0.02316 0.02266 0.22151 0 -0.562 0 1.9342 0.10717 0.42797 -2.76468
ASP_728 -2.12362 0.17583 1.92453 -0.11109 0.00977 0.36073 0.51128 -0.92116 -0.00753 -0.02614 -0.036 -0.37345 0 0 0 0 0 3.50911 3.14461 0.03436 0 1.92614 -0.03584 0 -2.3716 0.52566 14.725 20.8405
GLY_729 -2.12309 0.30965 1.91189 -7e-05 0 0 0.60908 -1.06244 -0 -0 0.29037 -0.36521 0 0 0 0 0 0.60091 -0.13164 0 0 0 -1.53157 0 0.83697 1.04344 14.8888 15.2771
VAL_730 -6.73203 0.71462 3.77592 -0.31217 0.226 0.0664 2.60464 -2.6948 -0 -0 -2.03393 -0.35344 0 0 0 0 0 0.10655 0.00023 0.0161 0.138 0 -0.43593 0 1.9342 0.25312 0.56324 -2.16327
ASP_731 -4.26886 0.21243 3.52949 -0.11224 0.00814 0.32413 0.99798 -1.72169 -0.00941 -0.02957 -2.48867 -0.45307 0 0 0 -0.68232 0 0.08639 -0.088 0.0004 0 3.6913 -0.60031 0 -2.3716 -0.38525 0.17185 -4.1889
VAL_732 -8.28391 1.1208 3.0979 -0.29098 0.24125 0.06394 2.53374 -2.51669 -0 -0 -2.21135 -0.23131 0 0 0 0 0 0.04885 -0.04917 0.11066 0.19419 0 -0.68668 0 1.9342 -0.34929 0.27715 -4.99671
GLU_733 -5.10835 0.38402 4.0406 -0.30867 0.05363 0.39073 1.14583 -1.90552 -0.01289 -0.05052 -0.27806 -0.23968 0 0 0 0 0 0.02057 -0.05423 0.07044 0 3.37029 -0.02264 0 -2.7348 -0.48157 0.34509 -1.37575
LEU_734 -6.75947 0.8602 1.00553 -0.67505 0.21612 0.24688 1.26865 -1.53578 -0.02129 -0.13894 -0.76583 0.16058 0 0 0 0 0 0.04298 -0.02573 0.01922 0.8384 0 -0.22412 0 0.18072 -0.11623 0.31413 -5.10903
PHE_735 -10.1568 0.65263 3.03211 -0.77096 0.04207 0.08496 2.24383 -2.7317 -0.00896 -0.03924 -1.58193 -0.55328 0 0 0 0 0 0.02162 0.01753 0.06856 0 1.93174 -0.20608 0 1.0402 0.35904 0.418 -6.13662
GLU_736 -4.79616 0.2393 4.33167 -0.30411 0.05505 0.38089 0.55934 -1.89135 -0.03612 -0.27288 -0.98056 -0.31948 0 0 0 0 0 0.01854 -0.04862 0.0145 0 3.02081 0.33645 0 -2.7348 0.31381 0.26652 -1.84721
ASN_737 -7.56629 0.42449 5.77591 -0.34861 0.15283 0.67191 3.23344 -3.19484 -0.0258 -0.27602 -2.47758 -0.90814 0 0 -0.96281 -0.86115 0 0.02879 -0.01496 0.00104 0 2.20075 -0.59324 0 -0.93687 0.03042 0.21695 -5.42977
LYS_738 -4.30979 0.22001 5.26058 -0.32781 0.05306 0.19089 1.25734 -1.99055 -0.00063 -0.00147 -2.83897 -0.25814 0 0 -0.41813 0 0 0.03497 0.07786 0.02033 1.79124 0 0.01583 0 -1.5107 -0.27348 0.28652 -2.72104
THR_739 -6.06037 0.49673 3.74015 -0.13009 0.10695 0.08076 2.7179 -2.31321 -0 -0 -0.93764 -0.68702 0 0 -1.36439 -0.86115 0 0.01701 0.00455 0.76801 0.21429 0 -0.63232 4.15615 -1.0874 -0.07889 0.35305 -1.49694
THR_740 -3.82696 0.19697 1.91597 -0.12291 0.06377 0.07023 0.87051 -1.12237 -0.01389 -0.08086 -0.90491 -1.22246 0 0 0 -0.66048 0 0.00421 -0.05505 0.14881 0.01494 0 -0.18659 2.37819 -1.0874 -0.08126 0.45092 -3.2506
LEU_741 -5.92797 0.88883 2.91802 -0.46364 0.21465 0.07637 1.80943 -1.7861 -0.01089 -0.12277 -0.84275 0.31789 0 0 -1.31082 0 0 0.00961 0.16893 0.15334 0.40717 0 -0.28541 0 0.18072 -0.28671 0.96214 -2.92995
PRO_742 -7.00759 1.05195 4.15348 -0.12354 0 0.09271 2.12753 -2.01694 -0.00062 -0.00436 -1.68391 0.2543 0 0 0 0 0 0.02041 0.22017 0.03235 0.13884 0 -1.22169 0 -2.4119 -0.30843 1.09026 -5.59698
VAL_743 -8.39296 0.90687 3.95487 -0.31595 0.26977 0.0724 3.19067 -3.08613 -0 -0 -2.33478 -0.09207 0 0 0 0 0 0.01762 -0.0519 0.04475 0.03279 0 -0.29779 0 1.9342 -0.19947 0.54782 -3.79927
ASN_744 -7.79027 1.00146 5.65087 -0.20923 0.08696 0.34907 3.07409 -3.12396 -0.00723 -0.03469 -0.94785 -0.35233 0 0 0 0 0 0.14157 -0.02941 0.02309 0 1.6653 0.17987 0 -0.93687 -0.03161 0.81261 -0.47858
VAL_745 -8.27599 0.91628 3.4636 -0.31391 0.27201 0.0714 2.1582 -2.46499 -0 -0 -0.97214 -0.13459 0 0 0 0 0 0.05195 -0.05715 0.00069 0.05447 0 -0.40065 0 1.9342 0.00216 0.72158 -2.97286
ALA_746 -6.80761 0.25672 3.55968 -0.02124 0 0 2.7138 -2.7898 -0 -0 -2.27644 -0.37228 0 0 0 0 0 0.01884 0.05026 0 0 0 -0.28933 0 1.8394 -0.20163 0.20242 -4.11721
PHE_747 -11.1202 1.23336 2.84379 -0.98425 0.07507 0.33624 2.85799 -3.0721 -0.00062 -0.00436 -2.72967 -0.00595 0 0 0 0 0 0.00812 0.05034 0.01369 0 2.03622 -0.35798 0 1.0402 -0.22242 0.30513 -7.69738
GLU_748 -7.35692 0.46831 7.92356 -0.34275 0.07902 0.40494 3.79972 -3.57614 -0.00863 -0.08606 -5.00644 -0.61363 0 0 0 -0.75819 0 0.00718 -0.02311 0.00163 0 3.2142 -0.13037 0 -2.7348 -0.17293 0.33347 -4.57793
LEU_749 -8.84433 0.67313 3.56526 -0.50592 0.22167 0.1192 2.62146 -2.72758 -0 -0 -1.1867 0.23101 0 0 0 0 0 0.00915 0.14537 0.03433 0.31481 0 -0.29183 0 0.18072 -0.35751 0.39115 -5.40661
TRP_750 -12.0664 1.36358 5.76725 -1.16877 0.08249 0.39351 3.35237 -3.90103 -0.01533 -0.12903 -3.5364 -0.43598 0 0 0 0 0 0.00466 0.02115 0.13314 0 1.95265 -0.29233 0 1.6906 -0.14098 0.67254 -6.25228
ALA_751 -6.26984 0.55092 3.73376 -0.02272 0 0 2.57526 -2.72665 -0.03795 -0.2853 -2.49923 -0.38247 0 0 0 0 0 0.01138 -0.04311 0 0 0 -0.38012 0 1.8394 -0.31584 0.54274 -3.70975
LYS_752 -7.34602 0.40016 7.61969 -0.33924 0.06557 0.19234 3.95989 -3.25816 -0.01117 -0.05801 -5.6557 -0.21593 0 0 -0.1115 -0.75819 0 0.01628 -0.05746 0.45258 1.66556 0 -0.00379 0 -1.5107 -0.44582 0.53961 -4.86003
ARG_753 -10.2161 0.83868 9.08238 -0.92723 0.32432 0.84288 4.03106 -4.30733 -0.01662 -0.15971 -4.06508 0.33241 0 0 -0.35626 -0.61157 0 0.03397 -0.01562 0.31362 3.02457 0 0.03166 0 -1.2888 -0.35633 0.77951 -2.68558
ASN_754 -4.73911 0.26658 4.87786 -0.28184 0.10643 0.46744 2.5813 -2.33858 -0.01327 -0.13176 -2.19005 -0.83699 0 0 -0.78443 0 0 0.01807 -0.08036 0.07563 0 1.89834 -0.42178 0 -0.93687 -0.23603 0.50334 -2.19608
ILE_755 -5.62979 0.34141 1.56426 -0.57269 0.27523 0.18645 0.60122 -1.37474 -0 -0 -0.44054 -0.00365 0 0 0 0 0 0.04252 0.05162 0.02303 0.53401 0 0.36138 0 0.73287 0.01002 0.2976 -2.99978
LYS_756 -3.96404 0.58365 3.98304 -0.29331 0.04116 0.13487 1.71069 -1.78653 -0 -0 -0.47083 0.08723 0 0 -0.78443 0 0 0.00564 0.08323 0.01048 1.79277 0 -0.00674 0 -1.5107 0.07237 1.86364 1.55218
PRO_757 -6.24935 1.02968 2.23587 -0.18758 0.01334 0.14035 1.38838 -1.3247 -0 -0 -2.09868 -0.05093 0 0 -0.82045 0 0 0.02218 0.03999 0.07515 1.11074 0 -0.75263 0 -2.4119 -0.24161 2.18363 -5.89851
VAL_758 -6.13994 0.66444 3.50243 -0.31102 0.17965 0.06733 2.63196 -2.45989 -0 -0 -2.7678 -0.46029 0 0 0 0 0 0.04885 0.0185 0.01217 0.39032 0 -0.35482 0 1.9342 -0.51087 1.25904 -2.29574
PRO_759 -5.60102 0.85217 1.58793 -0.18935 0.00134 0.13522 0.43887 -0.81564 -0 -0 -0.2089 0.04651 0 0 0 0 0 0.06568 0.01298 0.02939 0.95943 0 -1.0116 0 -2.4119 -0.60547 1.16157 -5.55279
GLU_760 -5.88375 0.25782 7.65328 -0.24359 0.04326 0.37813 3.09213 -2.95714 -0.03462 -0.13264 -4.49676 -0.32993 0 0 0 -0.55682 0 0.08966 0.05086 0.00022 0 3.87986 0.05221 0 -2.7348 -0.66188 0.70086 -1.83364
VAL_761 -6.12892 0.40319 4.21803 -0.30786 0.15151 0.06901 2.57972 -2.53751 -0.00196 -0.0138 -1.52956 -0.12428 0 0 0 0 0 0.03667 -0.05218 0.01114 0.2043 0 -0.11306 0 1.9342 -0.34642 0.58825 -0.95954
LYS_762 -10.2441 0.81321 12.8016 -0.6221 0.28473 0.36791 3.44226 -5.06987 -0.0346 -0.13181 -5.94029 0.25373 0 0 -0.53423 0 0 0.02434 -0.12434 0.2159 3.07707 0 -0.06176 0 -1.5107 -0.34138 0.70733 -2.62713
ILE_763 -8.98132 1.06922 4.98336 -0.64969 0.448 0.13604 2.82407 -2.95147 -0.01277 -0.11225 -1.66006 0.24295 0 0 0 0 0 0.00636 -0.023 0.05721 0.63022 0 -0.48361 0 0.73287 -0.23213 0.79154 -3.18446
LEU_764 -8.79421 0.64057 3.69767 -0.51281 0.35947 0.12435 2.6066 -2.80561 -0 -0 -1.85059 0.26043 0 0 0 0 0 0.0137 0.11382 0.45125 0.27622 0 -0.3098 0 0.18072 -0.19265 0.76323 -4.97763
ASN_765 -5.57914 0.41946 5.94993 -0.15942 0.00578 0.22679 2.48264 -3.06782 -0.00556 -0.10386 -2.61533 -0.31113 0 0 0 0 0 0.00906 -0.02138 0.00271 0 1.50893 0.57265 0 -0.93687 0.01901 0.72537 -0.87819
ASN_766 -6.06058 0.49615 6.34437 -0.18085 0.02352 0.27057 3.02075 -3.00481 -0.01985 -0.13559 -1.8745 -0.31951 0 0 -0.8076 -0.56066 0 0.01395 0.06382 0.03081 0 1.50096 0.11728 0 -0.93687 0.17105 0.58053 -1.26705
LEU_767 -7.35698 0.56665 2.57639 -0.49734 0.19723 0.14585 2.33653 -2.21597 -0.00031 -0.00927 -2.71055 0.11904 0 0 -0.53275 0 0 0.01637 -0.01224 0.11941 0.09422 0 -0.10833 0 0.18072 -0.31661 0.44158 -6.96635
GLY_768 -2.66853 0.27387 3.69274 -5e-05 0 0 1.69435 -1.79752 -0.01539 -0.11127 -1.04851 -0.36904 0 0 0 0 0 0.0045 -0.15819 0 0 0 -1.36134 0 0.83697 -0.66382 0.5635 -1.12773
VAL_769 -7.0926 0.59009 2.30229 -0.27581 0.14552 0.05527 1.19426 -2.25364 -0.00015 -0.00509 -1.37385 0.2178 0 0 0 0 0 0.00343 -0.0907 0.00553 0.09152 0 -0.30148 0 1.9342 -0.65254 0.47007 -5.03584
ASP_770 -4.79985 0.13788 5.67353 -0.10372 0.00028 0.31273 2.58619 -2.50255 -0.05396 -0.37177 -3.16035 -0.3381 0 0 -1.01205 0 0 0.0019 0.09447 0.00014 0 1.93559 -0.0986 0 -2.3716 -0.19792 0.39945 -3.86829
ILE_771 -9.23998 1.23638 2.70986 -0.54312 0.47834 0.10469 1.90685 -2.61624 -0.0245 -0.11848 -1.8178 -0.04017 0 0 0 0 0 0.00927 -0.04472 0.04426 0.85233 0 0.19726 0 0.73287 0.21822 0.65779 -5.29688
ALA_772 -4.97952 0.79112 1.48971 -0.02326 0 0 1.31668 -1.6805 -0.02617 -0.15892 -0.82337 -0.31558 0 0 0 0 0 0.01983 0.02911 0 0 0 0.21837 0 1.8394 0.3815 0.51701 -1.40458
ALA_773 -5.20559 0.53159 1.8841 -0.02937 0.00608 0 1.3234 -1.88806 -0.00152 -0.009 -1.13802 -0.34294 0 0 0 0 0 0.00743 0.20477 0 0 0 0.4651 0 1.8394 0.42183 0.4034 -1.5274
ASN_774 -4.25183 0.2673 3.5815 -0.21743 0.03355 0.35338 2.17874 -1.99332 -0.00592 -0.03875 -2.72548 -0.68588 0 0 0 -0.9291 0 0.01988 -0.04913 0.3096 0 3.4561 -1.00826 0 -0.93687 -0.28519 0.48025 -2.44687
THR_775 -4.41171 0.44135 2.44045 -0.21796 0.15741 0.08648 0.60566 -1.84738 -0.00592 -0.03875 -0.48406 -1.17832 0 0 0 0 0 0.00733 0.04135 0.02517 0.17791 0 0.22962 2.28236 -1.0874 -0.26768 0.34328 -2.70081
VAL_776 -6.61842 0.80997 1.86188 -0.27741 0.19697 0.05917 1.69271 -1.95802 -0.0243 -0.1875 -1.59182 -0.29058 0 0 0 0 0 0.02405 -0.01358 0.00539 0.27324 0 -0.78778 0 1.9342 -0.00353 0.32434 -4.57103
ILE_777 -5.6547 0.47612 0.34863 -0.46739 0.29597 0.0995 1.10258 -1.38863 -0.02586 -0.12461 -1.66396 -0.011 0 0 0 0 0 0.02238 -0.03987 0.0303 0.35414 0 -0.68421 0 0.73287 -0.46142 0.7798 -6.27935
TRP_778 -12.8037 0.93768 3.25618 -0.82192 0.01216 0.15863 1.19803 -3.18687 -0.00216 -0.03023 -1.45696 -0.59581 0 0 0 -0.72363 0 0.01874 0.07317 0.50073 0 2.76666 -0.12398 0 1.6906 -0.17691 0.87964 -8.42998
ASP_779 -7.91262 0.33713 10.5295 -0.22809 0.09187 0.72465 5.28037 -4.54924 -0.02596 -0.16047 -8.63714 -1.23169 0 0 -1.20545 -0.34535 0 0.02899 0.09251 0.0114 0 2.33745 -0.68384 0 -2.3716 -0.10275 0.58952 -7.43078
TYR_780 -7.16216 0.47567 3.79 -0.61046 0.05925 0.33112 1.19696 -2.4768 -0.00216 -0.03023 0.0052 -0.22164 0 0 0 0 0 0.06046 0.01543 0.02352 0 2.33848 0.05649 0.00148 1.2797 -0.30159 0.38584 -0.78546
LYS_781 -3.83667 0.20152 4.39236 -0.35209 0.04672 0.19347 1.35526 -1.74204 -0.01846 -0.13765 -1.0773 0.1672 0 0 -0.66666 0 0 0.02335 0.15619 0.17164 2.50702 0 -0.15855 0 -1.5107 -0.10288 0.43341 0.04512
ARG_782 -10.0284 1.13997 9.11368 -0.98877 0.23669 0.71313 2.38808 -4.08066 -0 -0 -2.69503 0.29843 0 0 -1.08411 -0.34535 0 0.0126 -0.00086 0.20728 2.87367 0 -0.06681 0 -1.2888 -0.05724 0.85635 -2.79614
ASP_783 -4.45482 0.2222 5.20378 -0.23635 0.05402 0.78332 2.60432 -2.36632 -0.04003 -0.24236 -2.67448 -0.58141 0 0 0 -0.72363 0 0.02245 -0.046 0.08235 0 2.09253 -0.58369 0 -2.3716 -0.17218 0.85544 -2.57247
ALA_784 -5.78555 0.80391 3.98164 -0.02116 0 0 2.03347 -2.66898 -0 -0 -1.59172 -0.43593 0 0 0 0 0 0.00559 -0.00387 0 0 0 -0.53699 0 1.8394 -0.07374 1.19051 -1.26342
PRO_785 -5.76815 0.90233 2.29849 -0.13348 0.00732 0.09504 1.47753 -1.34309 -0 -0 -1.06147 0.19742 0 0 -0.54532 0 0 0.01001 0.12177 0.01402 0.1787 0 -0.90072 0 -2.4119 -0.39126 1.16144 -6.09131
ALA_786 -4.68932 0.34347 2.25806 -0.02375 0 0 1.07264 -1.94159 -0.00541 -0.09878 -1.22117 -0.36683 0 0 0 0 0 0.02434 -0.07496 0 0 0 -0.35488 0 1.8394 -0.74264 0.42113 -3.56029
HIS_D_787 -6.80211 0.49976 4.71814 -0.42931 0.01134 0.55983 1.16748 -2.80081 -0.0246 -0.12078 -0.50007 -0.18905 0 0 0 0 0 0.04503 0.24097 0.28906 0 1.99418 -0.13142 0 -0.45461 -0.43862 0.37225 -1.99334
ILE_788 -2.12606 0.1021 1.28166 -0.57038 0.33611 0.17323 0.53075 -0.81559 -0.02856 -0.23907 -0.27729 0.07988 0 0 0 0 0 0.17307 -0.0249 0.00097 0.54458 0 0.42274 0 0.73287 -0.10667 0.50939 0.69884
SER_789 -3.26644 0.34436 2.51481 -0.02769 0 0.06509 0.90463 -1.3009 -0.0324 -0.24236 -0.71903 -0.24653 0 0 0 0 0 0.05022 0.07891 0.01438 0.12205 0 -0.46886 0.60468 -0.77834 -0.14455 0.37113 -2.15683
THR_790 -7.14648 0.76289 5.96297 -0.09935 0.03874 0.06616 3.5642 -3.13389 -0.04397 -0.24228 -4.67726 -0.43584 0 0 0 -1.24958 0 0.02847 0.0461 0.06759 0.09378 0 -0.50267 2.33651 -1.0874 -0.38896 0.7113 -5.32898
ILE_791 -10.4618 1.39678 2.49805 -0.51734 0.56902 0.14015 2.26629 -2.89689 -0 -0 -1.67542 -0.35672 0 0 0 0 0 0.0263 0.20775 0.05362 0.25869 0 -0.44797 0 0.73287 -0.21557 0.94 -7.48215
GLY_792 -3.28714 0.18444 3.48272 -4e-05 0 0 1.29969 -1.80256 -0 -0 -1.37273 -0.38295 0 0 0 0 0 0.00312 -0.1547 0 0 0 -0.96535 0 0.83697 -0.26946 0.49212 -1.93588
VAL_793 -6.15989 0.72685 3.42973 -0.29938 0.28425 0.07002 2.03961 -2.26485 -0.02369 -0.14893 -2.78389 -0.3736 0 0 -1.11955 0 0 0.0034 0.2487 0.0019 0.18797 0 -0.51258 0 1.9342 -0.22289 0.50395 -4.47868
CYS_794 -7.09581 0.74705 6.65774 -0.0722 0.00375 0.05609 3.17848 -2.90647 -0.00733 -0.03087 -4.15095 -0.38802 0 0 -0.76464 0 0 0.00805 -0.00544 0.17079 0.10393 0 -0.4192 0 3.6196 0.55405 0.70489 -0.03651
SER_795 -3.4853 0.18826 4.5034 -0.02582 0.00083 0.02456 1.81761 -1.84524 -0.02118 -0.23679 -1.20301 -0.43513 0 0 -0.72163 0 0 0.01361 -0.12409 0.00022 1.22821 0 -0.18435 0.60316 -0.77834 0.18253 0.43081 -0.06769
MET_796 -6.84068 0.91692 2.95676 -0.3728 0.07885 0.16322 0.92235 -1.68576 -0 -0 -0.22293 -0.29276 0 0 0 0 0 0.06911 -0.02888 0.22807 1.6423 0 0.12778 0 0.60916 -0.55799 0.32637 -1.9609
THR_797 -5.69166 0.49657 4.40944 -0.11537 0.07393 0.06327 2.76964 -2.36782 -0.03906 -0.33358 -2.33794 -0.66563 0 0 0 -0.565 0 0.01275 -0.02149 0.00457 0.09337 0 -0.70361 2.25994 -1.0874 -0.21472 0.46981 -3.48998
ASP_798 -7.16487 0.48465 11.5982 -0.09787 0.00283 0.25508 5.03517 -4.81699 -0.0283 -0.31028 -8.42661 -0.49162 0 0 -1.77269 -1.27718 0 0.00561 0.11167 0.0972 0 1.90948 0.03027 0 -2.3716 -0.23662 0.78253 -6.68196
ILE_799 -5.10132 0.77238 0.90665 -0.5648 0.33136 0.15079 1.05337 -1.28271 -0.01816 -0.06363 -0.63144 0.29281 0 0 0 0 0 0.01587 -0.021 0.10594 2.40899 0 -0.07692 0 0.73287 0.0182 1.20182 0.23105
ALA_800 -5.97697 0.88688 2.77613 -0.02261 0 0 1.94771 -2.26323 -0.01816 -0.06363 -1.55872 -0.3615 0 0 0 0 0 0.03924 0.21824 0 0 0 -0.40879 0 1.8394 0.367 0.83404 -1.76497
LYS_801 -4.40161 0.21067 5.20668 -0.54949 0.27677 0.37055 2.69125 -2.28376 -0 -0 -3.78605 0.01856 0 0 -0.60891 -0.59259 0 0.01483 0.1249 0.00855 1.7743 0 -0.16408 0 -1.5107 0.04762 0.43066 -2.72187
LYS_802 -4.52127 0.64333 4.2163 -0.2977 0.03673 0.14666 2.10083 -2.01635 -0.01495 -0.13956 -0.76464 -0.22544 0 0 -1.02606 0 0 0.02426 0.02175 0.00384 2.18776 0 0.05255 0 -1.5107 -0.14645 0.945 -0.2841
PRO_803 -5.58975 0.8816 0.83566 -0.09773 0.00313 0.06165 0.54275 -0.70117 -0 -0 0.34284 0.64481 0 0 0 0 0 0.14978 -0.10027 0.00478 0.50525 0 -0.45519 0 -2.4119 -0.13371 1.08833 -4.42913
THR_804 -2.79995 0.31091 1.46054 -0.13235 0.06032 0.09091 0.48995 -0.97672 -0 -0 -0.21585 -1.02886 0 0 0 0 0 0.32909 1.07816 0.02315 0.06849 0 -0.15224 2.26752 -1.0874 0.34951 0.64312 0.77831
GLU_805 -5.49739 0.44619 6.85839 -0.20573 0.01896 0.26497 4.15527 -3.0541 -0.01495 -0.13956 -5.25983 -0.4137 0 0 -1.63497 0 0 0.04813 0.06204 0.07268 0 3.84109 -0.06163 0 -2.7348 0.24452 0.67598 -2.32843
THR_806 -3.39638 0.4618 2.49671 -0.19154 0.07758 0.07138 1.35144 -1.47218 -0.00429 -0.05812 -1.0021 -0.76126 0 0 0 0 0 0.09095 -0.06792 0.29533 0.19446 0 0.25156 2.23488 -1.0874 0.04423 0.70484 0.23397
ILE_807 -6.66643 1.45842 1.80901 -0.74701 0.53987 0.26848 0.66836 -1.62912 -0 -0 0.26294 0.24583 0 0 0 0 0 0.03482 -0.15938 0.03471 0.81035 0 0.35247 0 0.73287 0.08431 0.76455 -1.13495
CYS_808 -7.13937 0.93486 2.62216 -0.05895 0.01442 0.02302 2.0435 -1.80583 -0 -0 -1.87588 -0.63838 0 0 0 0 0 0.00641 -0.02008 0.0173 0.41494 0 0.158 0 3.6196 -0.18808 0.62738 -1.24498
ALA_809 -3.7478 0.66821 3.72637 -0.02265 0 0 2.50221 -1.97304 -0 -0 -1.44643 -0.3568 0 0 -0.83749 0 0 0.00721 0.03442 0 0 0 -0.35832 0 1.8394 0.58777 1.35312 1.9762
PRO_810 -5.60792 1.02394 2.88786 -0.11801 0.01352 0.07388 0.36361 -1.19327 -0.00504 -0.04233 -0.15386 0.591 0 0 0 0 0 0.00773 -0.02115 0.0123 0.17018 0 0.19775 0 -2.4119 0.9019 1.64536 -1.66446
LEU_811 -7.4224 0.73989 3.13971 -0.47961 0.18993 0.09567 2.01503 -2.19483 -0 -0 -0.97361 0.14573 0 0 0 0 0 0.01274 0.04406 0.03687 0.52434 0 -0.37372 0 0.18072 0.03346 0.89366 -3.39237
THR_812 -6.98354 0.42343 5.0633 -0.17743 0.04734 0.06676 3.06533 -2.99688 -0.02069 -0.1364 -4.44711 -0.17219 0 0 -1.01205 0 0 0.00463 -0.05113 0.00067 0.06746 0 0.40309 2.30314 -1.0874 0.03224 0.72466 -4.88278
VAL_813 -8.38101 1.01452 2.27848 -0.27002 0.17234 0.05283 2.83007 -2.68366 -0 -0 -2.63027 0.08595 0 0 0 0 0 0.00977 0.08457 0.0298 0.23304 0 -0.54687 0 1.9342 0.01883 0.55744 -5.20999
PHE_814 -9.24364 1.44062 1.93202 -0.81233 0.11791 0.19816 2.37733 -2.43266 -0.01465 -0.04953 -1.97683 -0.5733 0 0 0 0 0 0.00656 -0.0406 0.00033 0 2.57019 -0.07731 0 1.0402 -0.27413 0.8407 -4.97095
PHE_815 -11.7864 1.11647 3.33926 -0.6035 0.0399 0.31103 2.70356 -3.14168 -0 -0 -3.01887 0.05932 0 0 0 0 0 0.00891 -0.07337 0.00099 0 2.25162 -0.19358 0 1.0402 -0.04956 0.66651 -7.32919
ASP_816 -5.9592 0.54943 7.66373 -0.24455 0.15611 0.80715 4.20896 -3.29052 -0.01055 -0.0343 -6.45349 -1.23653 0 0 -0.70861 -1.40876 0 0.03905 -0.03287 0.12501 0 2.35673 -0.76214 0 -2.3716 -0.13822 0.29018 -6.45498
GLY_817 -3.20137 0.19944 2.92798 -5e-05 0 0 1.56476 -1.60088 -0 -0 -0.833 -0.40761 0 0 0 0 0 0.0315 -0.12026 0 0 0 0.26681 0 0.83697 0.0197 0.3397 0.02368
ARG_818 -6.55765 0.66442 8.4736 -1.05835 0.33682 0.75704 3.99486 -3.36233 -0.00806 -0.02499 -6.46993 0.62168 0 0 -1.52906 -2.09135 0 0.01792 -0.04578 0.13139 3.68439 0 -0.06566 0 -1.2888 -0.04671 0.61104 -3.25549
VAL_819 -4.6255 0.44768 4.33059 -0.28137 0.19284 0.0597 2.47884 -2.16482 -0.00231 -0.00795 -2.20511 -0.22862 0 0 0 0 0 0.00681 -0.0257 0.00035 0.19032 0 -0.61619 0 1.9342 -0.47055 0.60597 -0.38082
ASP_820 -1.28268 0.11221 1.5042 -0.11588 0.0077 0.32923 0.29591 -0.76035 -0.00806 -0.02499 0.23986 -0.62969 0 0 0 0 0 0.01713 -0.05116 0.00085 0 2.49278 -0.29703 0 -2.3716 -0.28578 0.28852 -0.53882
GLY_821 -2.63175 0.19129 3.09401 -6e-05 0 0 1.47623 -1.51725 -0 -0 -1.20635 -0.37254 0 0 0 0 0 0.01156 -0.12729 0 0 0 -1.50069 0 0.83697 -0.49611 0.39472 -1.84726
GLN_822 -8.90373 0.77343 6.49882 -0.58033 0.06504 0.60672 3.55822 -3.39609 -0 -0 -3.52481 -0.28957 0 0 0 -0.9291 0 0.00162 0.0611 0.00344 0 2.91908 -0.24697 0 -0.18838 -0.60815 0.60082 -3.57884
VAL_823 -5.92034 0.57939 2.60055 -0.30548 0.19906 0.07019 1.73679 -2.16714 -0 -0 -1.16543 -0.15752 0 0 0 0 0 0.00196 -0.05895 0.00119 0.06408 0 -0.30867 0 1.9342 -0.24121 0.44641 -2.69089
ASP_824 -4.58864 0.21887 5.31458 -0.1147 0.01942 0.35548 1.97698 -2.49421 -0 -0 -1.70994 -0.20846 0 0 0 0 0 0.01495 0.0576 0.00131 0 1.78183 0.12093 0 -2.3716 -0.19544 0.19879 -1.62225
LEU_825 -7.3091 0.65787 4.50719 -0.46552 0.2009 0.10917 2.2631 -2.77181 -0 -0 -0.93543 0.1838 0 0 0 0 0 0.00771 0.49595 0.18412 0.3215 0 -0.28425 0 0.18072 -0.31382 0.36271 -2.60517
PHE_826 -12.0172 1.59156 5.07324 -0.8953 0.05031 0.29852 2.5543 -3.70334 -0.00788 -0.03449 -2.04911 -0.03961 0 0 0 0 0 0.00437 -0.00289 0.1144 0 1.77396 -0.40984 0 1.0402 -0.15209 0.46399 -6.34688
ARG_827 -6.74514 0.37357 7.11972 -0.54475 0.04536 0.28585 3.85714 -3.41587 -0 -0 -4.36131 0.25505 0 0 -1.53417 0 0 0.02134 -0.05342 0.16105 2.438 0 -0.19174 0 -1.2888 -0.16006 0.7836 -2.95457
ASN_828 -2.96456 0.17751 3.59793 -0.19641 0.04344 0.31434 1.16787 -1.78168 -0 -0 -1.28304 -0.42661 0 0 0 0 0 0.00479 -0.06893 0.00015 0 1.94399 -0.42364 0 -0.93687 -0.56767 0.71348 -0.68592
ALA_829 -4.10965 0.26354 3.80911 -0.02229 0 0 2.6977 -2.33961 -0.00788 -0.03449 -2.40436 -0.17997 0 0 -0.65074 0 0 0.00765 0.04639 0 0 0 -0.03946 0 1.8394 -0.56003 0.21915 -1.46553
ARG_830 -5.90776 0.24064 5.89727 -0.53414 0.06076 0.31893 2.81795 -2.68644 -0 -0 -3.44673 0.21955 0 0 0 -1.01081 0 0.00452 -0.04177 0.05341 2.20494 0 -0.09505 0 -1.2888 -0.06962 0.27599 -2.98717
ASN_831 -6.87113 0.3164 5.93721 -0.16765 0.00114 0.25595 2.97361 -3.08019 -0.00359 -0.02541 -2.13566 -0.75048 0 0 -1.5914 0 0 0.03171 -0.03477 0.01305 0 2.49179 -0.0047 0 -0.93687 0.38861 0.40394 -2.78845
GLY_832 -4.56152 0.60633 3.35266 -0.00094 0 0 2.65088 -2.05673 -0 -0 -2.74075 -0.31175 0 0 0 0 0 0.01135 -0.13478 0 0 0 -1.41816 0 0.83697 0.55778 0.55224 -2.65644
VAL_833 -7.45965 0.45238 2.32374 -0.2679 0.14793 0.05685 2.67453 -2.33717 -0.01146 -0.03871 -2.77205 -0.32008 0 0 0 0 0 0.00828 -0.07529 0.01325 0.25673 0 -0.75054 0 1.9342 0.0688 0.41682 -5.67933
LEU_834 -10.2732 1.35774 2.14435 -0.56079 0.12709 0.13349 2.65042 -2.67395 -0.01018 -0.03581 -2.0946 0.24285 0 0 0 0 0 0.01443 -0.04913 0.15545 0.72605 0 -0.28983 0 0.18072 -0.21698 0.45895 -8.01295
ILE_835 -7.69982 1.10574 2.01056 -0.6487 0.50251 0.1375 2.02812 -2.06621 -0.01146 -0.03871 -2.9994 0.25936 0 0 0 0 0 0.02131 -0.04789 0.05144 1.0003 0 -0.76681 0 0.73287 -0.27815 0.70604 -6.0014
THR_836 -6.16898 0.67624 4.28478 -0.10995 0.08754 0.08307 3.08689 -2.54327 -0.04734 -0.25412 -2.62473 -0.65606 0 0 -0.31394 0 0 0.0046 -0.0058 0.04807 0.09461 0 -0.48661 2.48406 -1.0874 -0.51707 0.79569 -3.16971
GLU_837 -4.1167 0.5108 4.71836 -0.23737 0.06395 0.38487 1.68194 -1.63221 -0 -0 -3.15798 -0.52995 0 0 0 -0.68259 0 0.02928 -0.05839 0.12016 0 2.94032 0.11223 0 -2.7348 -0.38383 0.65648 -2.31541
GLY_838 -2.14872 0.08932 3.01569 -0.00237 0 0 1.38408 -1.3651 -0 -0 -1.57326 -0.38994 0 0 -0.70138 0 0 0.03641 -0.08723 0 0 0 -1.11609 0 0.83697 0.15892 0.38905 -1.47363
SER_839 -1.59274 0.0705 1.20085 -0.02847 0 0.0658 0.16879 -0.64262 -0.00142 -0.00508 -0.26166 -0.46197 0 0 0 0 0 0.11762 0.00959 0.02022 0.29878 0 -0.29528 0.60072 -0.77834 0.06448 0.22667 -1.22356
VAL_840 -5.68994 0.58722 1.96425 -0.28197 0.18378 0.06209 2.03062 -1.78767 -0 -0 -1.00577 -0.33025 0 0 -0.70839 0 0 0.03483 -0.03818 0.02315 0.19049 0 -0.71693 0 1.9342 -0.41176 0.14116 -3.81907
LYS_841 -2.00174 0.12152 2.45801 -0.37927 0.0477 0.18322 1.25779 -1.16164 -0.00142 -0.00508 -1.14295 0.11129 0 0 -1.16305 0 0 0.08402 -0.067 0.00134 1.57559 0 -0.00246 0 -1.5107 -0.40801 0.17648 -1.82635
GLY_842 -1.31291 0.08879 1.2624 -6e-05 0 0 0.32704 -0.65783 -0 -0 -0.0369 -0.3732 0 0 0 0 0 0.02837 -0.16243 0 0 0 -1.50613 0 0.83697 -0.66769 0.19608 -1.97751
LEU_843 -5.75777 1.06623 1.97005 -0.46197 0.15129 0.09372 1.60969 -1.56942 -0 -0 -1.58193 0.04656 0 0 -0.35742 0 0 0.19226 0.00432 0.05832 0.71119 0 -0.06747 0 0.18072 -0.49178 0.38412 -3.8193
GLN_844 -3.04778 0.55282 2.44168 -0.69519 0.14762 0.50363 0.67911 -1.14169 -0.02098 -0.15611 -0.95114 -0.34835 0 0 -0.82964 0 0 0.03666 -0.0459 0.17099 0 2.73554 0.2331 0 -0.18838 0.33337 1.14826 1.55762
PRO_845 -5.32792 0.92562 2.52134 -0.20452 0.01655 0.15104 0.94814 -1.14739 -0 -0 -1.5947 -0.04804 0 0 -0.82964 0 0 0.01458 0.65744 0.00412 0.23837 0 -0.51088 0 -2.4119 0.36893 1.24128 -4.98757
SER_846 -4.54101 0.40107 4.65675 -0.02749 0 0.04489 2.94442 -2.17733 -0.01191 -0.11645 -2.86935 -0.93635 0 0 0 -0.45915 0 0.00792 -0.03182 0.00216 0.94472 0 0.35893 0.81234 -0.77834 0.08357 0.63889 -1.05354
VAL_847 -3.08484 0.21316 1.50305 -0.2792 0.17439 0.05744 0.86438 -1.13129 -0 -0 -0.35656 -0.10168 0 0 0 0 0 0.01204 -0.03175 0.00102 0.10114 0 -0.46796 0 1.9342 -0.15027 0.39779 -0.34498
GLY_848 -3.61426 0.69625 2.73363 -0.00023 0 0 1.56448 -1.635 -0 -0 -1.78702 -0.16266 0 0 -0.57069 0 0 0.02008 -0.11875 0 0 0 -1.10075 0 0.83697 -0.21701 0.65583 -2.69913
PRO_849 -5.67666 0.91673 3.01583 -0.14523 0.00149 0.10398 1.48073 -1.36391 -0.01918 -0.07301 -0.18823 0.17477 0 0 0 0 0 0.03142 -0.04615 0.03631 0.20195 0 -1.12793 0 -2.4119 -0.3605 0.80314 -4.64635
LYS_850 -4.89937 0.22689 3.4641 -0.31833 0.03281 0.15956 0.88416 -1.74568 -0.04511 -0.2901 -1.4363 -0.12825 0 0 -0.58649 0 0 0.30677 -0.04848 0.01611 1.95467 0 -0.08267 0 -1.5107 -0.62695 0.37946 -4.29388
GLN_851 -7.58923 0.66604 6.00586 -0.81558 0.30405 1.25556 1.79571 -2.91249 -0.01135 -0.13574 -1.58638 -1.76064 0 0 -0.60618 0 0 0.10237 0.02328 0.03615 0 4.38222 -0.09601 0 -0.18838 -0.32992 0.52007 -0.94058
ALA_852 -5.77581 0.55245 2.6964 -0.0204 0 0 2.46306 -2.28207 -2e-05 -4e-05 -1.90942 -0.37159 0 0 0 0 0 0.01214 0.00211 0 0 0 -0.44776 0 1.8394 -0.05737 0.51365 -2.78527
SER_853 -4.95923 0.2902 4.32655 -0.03475 0.0004 0.06372 2.71738 -2.39923 -0.00654 -0.09898 -2.32888 -0.76137 0 0 0 0 0 0.00684 -0.06598 0.01877 0.43661 0 0.45381 0.6 -0.77834 0.20302 0.18934 -2.12668
LEU_854 -8.52708 1.14486 2.7148 -0.51736 0.36941 0.14761 2.54697 -2.54531 -2e-05 -4e-05 -1.93769 -0.02898 0 0 0 0 0 0.0262 -0.05332 0.05927 1.87598 0 -0.15469 0 0.18072 0.42385 0.36066 -3.91415
ASN_855 -5.35883 0.24477 3.48384 -0.35623 0.05975 0.74538 1.62804 -2.03205 -0.00097 -0.00563 -1.19888 -0.91238 0 0 0 -1.07243 0 0.113 -0.0886 0.08729 0 2.00504 -1.04011 0 -0.93687 -0.23689 0.48556 -4.38721
GLY_856 -2.80687 0.33559 2.36635 -6e-05 0 0 0.40293 -1.40082 -0 -0 -0.01666 -0.37762 0 0 0 0 0 0.00567 -0.1607 0 0 0 -1.50192 0 0.83697 -0.96601 0.42749 -2.85563
VAL_857 -6.04425 0.63214 3.92429 -0.29833 0.25588 0.06891 2.54588 -2.45794 -0 -0 -2.17647 -0.12832 0 0 0 0 0 0.01035 -0.01719 0.15807 0.13524 0 -0.47685 0 1.9342 -0.64792 0.56305 -2.01926
THR_858 -3.88467 0.31103 2.20776 -0.16989 0.08974 0.06216 0.6546 -1.38894 -0.01096 -0.187 -0.482 0.13397 0 0 0 0 0 0.00798 -0.04571 0.00232 0.06396 0 0.0507 2.26712 -1.0874 -0.14092 0.47259 -1.07356
LEU_859 -8.72182 1.26364 3.03129 -0.75085 0.58826 0.30593 2.60132 -2.83204 -0.02132 -0.14191 -2.02864 -0.16099 0 0 0 0 0 0.00853 0.11826 0.21047 0.85396 0 0.67812 0 0.18072 0.55716 0.371 -3.88892
ILE_860 -5.47314 0.34813 2.40858 -0.46596 0.27651 0.10322 0.53393 -1.65133 -0.01396 -0.13189 0.06315 -0.10141 0 0 0 0 0 0.02012 0.10973 0.00248 0.32075 0 -0.68637 0 0.73287 0.31246 0.64112 -2.65101
GLY_861 -3.42205 0.19024 2.23743 -0.00025 0 0 1.2141 -1.44757 -0.02461 -0.15056 -0.80161 -0.204 0 0 -1.0033 0 0 0.01105 -0.04483 0 0 0 0.04606 0 0.83697 -0.18236 0.64679 -2.09851
GLU_862 -3.61421 0.09017 4.1488 -0.19562 0.02863 0.28922 1.72957 -1.80668 -0.01659 -0.03804 -0.36106 -0.55067 0 0 0 -0.61787 0 0.00439 0.02526 0.04012 0 2.94097 -0.05358 0 -2.7348 0.61906 0.53141 0.45849
ALA_863 -4.6757 0.48041 2.01166 -0.02258 0 0 1.1206 -1.90439 -0.01082 -0.11926 -0.60116 -0.34666 0 0 0 0 0 0.01018 -0.02335 0 0 0 0.29656 0 1.8394 0.81511 0.45393 -0.67608
VAL_864 -6.2544 0.86561 2.49535 -0.27848 0.19363 0.05706 1.53886 -2.23118 -0.03052 -0.14406 -0.10116 -0.18556 0 0 0 0 0 0.01457 -0.02994 0.03133 0.34186 0 -0.7806 0 1.9342 0.02516 0.36254 -2.17573
LYS_865 -3.91739 0.39311 4.02232 -0.47278 0.13444 0.21529 1.62547 -1.66867 -0 -0 -1.97389 0.19586 0 0 0 0 0 0.04287 -0.05213 0.08791 2.46656 0 0.04199 0 -1.5107 -0.28673 0.40424 -0.25222
THR_866 -7.16631 0.66594 3.89355 -0.11614 0.06197 0.05711 2.34588 -2.69181 -0.02133 -0.14183 -1.10022 -0.80082 0 0 -1.58979 0 0 0.00835 0.07468 0.07723 0.13436 0 -0.69022 2.31006 -1.0874 -0.19149 0.52232 -5.44593
GLN_867 -5.59294 0.47536 4.37351 -0.32424 0.02706 0.16237 1.31028 -2.18484 -0.01487 -0.09069 -1.22223 -0.10477 0 0 -0.57069 0 0 0.02782 -0.02476 0.24206 0 2.9995 0.03411 0 -0.18838 -0.21289 0.52044 -0.3588
PHE_868 -9.39099 0.54702 3.13247 -0.57933 0.02546 0.30491 1.8267 -2.58071 -0.01337 -0.04715 -2.19397 0.27204 0 0 0 0 0 0.01079 0.17483 0.04327 0 2.22648 -0.34829 0 1.0402 -0.26559 0.41331 -5.40194
ASN_869 -6.33764 0.52811 5.71923 -0.17656 0.01976 0.25864 3.13354 -2.9095 -0.04111 -0.20855 -2.85418 -0.42917 0 0 -0.38744 0 0 0.01013 0.01649 0.01386 0 1.81562 0.32424 0 -0.93687 -0.07711 0.35342 -2.16508
TYR_870 -9.89487 1.05705 2.81862 -0.57397 0.17581 0.28647 2.77829 -2.56693 -0.02098 -0.15611 -3.08882 -0.24192 0 0 0 0 0 0.01275 0.13483 0.04187 0 2.39023 -0.13253 0.00328 1.2797 -0.03669 0.58334 -5.15059
TYR_871 -10.8575 1.68022 3.91617 -0.59929 0.0255 0.31155 3.64402 -2.94785 -0.01724 -0.07099 -3.70445 -0.14817 0 0 -1.06581 0 0 0.00802 -0.00452 0.00486 0 1.92818 -0.33143 0.05111 1.2797 -0.28112 1.21971 -5.95938
LYS_872 -6.98262 0.45695 5.13152 -0.38921 0.07076 0.15567 3.021 -2.52324 -0.02293 -0.12288 -3.86975 0.13489 0 0 -0.53275 0 0 0.02852 0.03339 0.25568 2.16974 0 -0.08571 0 -1.5107 -0.06621 1.00072 -3.64717
LYS_873 -9.14533 0.91314 8.95138 -0.40565 0.11253 0.14941 4.63009 -4.04871 -0.00446 -0.02723 -6.81463 -0.08446 0 0 -1.02187 0 0 0.01414 0.07259 0.62887 3.18298 0 0.14931 0 -1.5107 0.05365 0.57207 -3.63288
VAL_874 -5.2978 0.56537 4.27247 -0.27492 0.17882 0.06123 2.12069 -2.35565 -0 -0 -1.73868 -0.40585 0 0 0 0 0 0.00439 -0.06833 0.00093 0.22662 0 -0.62695 0 1.9342 -0.17103 0.4251 -1.14939
ASP_875 -3.54333 0.18397 4.05838 -0.25053 0.05114 0.82658 2.35351 -1.86839 -0 -0 -2.61938 -0.40736 0 0 -0.75391 -1.01081 0 0.00284 -0.08066 0.1078 0 2.16713 -0.5901 0 -2.3716 -0.39755 0.21313 -3.92915
GLY_876 -2.77838 0.21389 3.18506 -5e-05 0 0 0.814 -1.56791 -0.00943 -0.02943 -1.65293 -0.38558 0 0 0 0 0 0.00859 -0.16687 0 0 0 -1.4478 0 0.83697 -0.79345 0.33373 -3.43958
VAL_877 -4.50053 0.41731 4.55364 -0.27972 0.20498 0.05826 2.45678 -2.34103 -0 -0 -2.59863 -0.08308 0 0 0 0 0 0.01213 0.03948 0.00081 0.26117 0 -0.64423 0 1.9342 -0.71519 0.33647 -0.88718
VAL_878 -3.76703 0.37507 1.06223 -0.27577 0.13463 0.05661 0.26937 -1.03229 -0.00856 -0.0276 -0.39184 0.09557 0 0 0 0 0 0.00679 -0.07036 0.00145 0.04555 0 -0.41162 0 1.9342 -0.44709 0.31142 -2.13928
GLN_879 -4.19566 0.21447 3.51563 -0.25561 0.02688 0.18617 1.21211 -1.73728 -0.02293 -0.12288 -1.45803 -0.49172 0 0 0 0 0 0.01336 0.1361 0.07592 0 2.90214 -0.02553 0 -0.18838 -0.33872 0.27907 -0.2749
GLN_880 -2.38845 0.0832 2.31782 -0.6828 0.08223 0.46406 0.85412 -1.02991 -0 -0 -1.15807 -0.23228 0 0 -0.95468 0 0 0.01623 -0.00471 0.12409 0 2.7691 0.12623 0 -0.18838 -0.08656 0.21033 0.32156
LEU_881 -5.90871 0.67097 1.58748 -0.4217 0.22481 0.06495 0.79044 -1.3484 -0 -0 -0.8242 0.30889 0 0 -0.95468 0 0 0.01581 0.15816 0.12022 0.43367 0 -0.19827 0 0.18072 -0.28148 0.81597 -4.56536
PRO_882 -3.26163 0.38995 1.84132 -0.18614 0.00212 0.13037 0.59532 -0.7974 -0.01191 -0.11645 -0.45633 0.12293 0 0 0 0 0 0.01313 0.13163 0.00742 0.46022 0 -0.98009 0 -2.4119 -0.47847 0.91758 -4.08835
GLU_883 -1.60241 0.1004 1.54198 -0.27114 0.03823 0.32069 0.42771 -0.7177 -0.00597 -0.03626 -0.39951 -0.25492 0 0 0 0 0 0.00373 0.05378 0.00131 0 2.84323 -0.02135 0 -2.7348 -0.49239 0.41466 -0.79073
THR_884 -6.42524 0.56924 3.43475 -0.23087 0.21523 0.09615 1.96869 -2.16162 -0 -0 -1.96538 -0.44826 0 0 -0.98779 0 0 0.00944 0.09795 0.03983 0.71346 0 -0.01481 4.0807 -1.0874 -0.31497 0.50003 -1.91088
TYR_885 -7.52807 0.5027 4.47053 -0.59788 0.0228 0.29889 3.3977 -2.62678 -0.0203 -0.12037 -5.16835 -0.01803 0 0 0 -0.75337 0 0.00774 0.00827 0.03179 0 2.07044 -0.16041 0.01051 1.2797 -0.10596 0.87417 -4.12427
PHE_886 -8.49403 1.22609 1.93385 -0.56255 0.02227 0.26822 1.5141 -2.07498 -0.02265 -0.1608 -1.88511 0.14681 0 0 0 0 0 0.0046 0.042 0.022 0 2.00645 -0.30483 0 1.0402 -0.25708 0.76704 -4.76838
THR_887 -6.31725 0.438 4.99677 -0.11508 0.04143 0.06715 2.85265 -2.66872 -0.01107 -0.15667 -3.8619 -0.18152 0 0 -1.63878 -0.7352 0 0.06108 0.03182 0.06973 0.04985 0 -0.31486 4.31464 -1.0874 -0.44122 0.58673 -4.01981
GLN_888 -7.38891 0.46038 7.09634 -0.69488 0.09686 0.77302 2.11583 -3.04171 -0.01308 -0.15389 -2.08626 -0.6123 0 0 0 -0.7725 0 0.03868 -0.02088 0.00444 0 2.20773 -0.11332 0 -0.18838 -0.47393 0.67381 -2.09295
SER_889 -3.26799 0.19708 5.57436 -0.0306 0.05854 0.03272 2.56541 -2.16718 -0.02123 -0.28649 -1.99834 -0.07122 0 0 0 -0.55682 0 0.01863 -0.05862 0.00204 0.06454 0 0.10746 0.65923 -0.77834 -0.09018 0.51383 0.46683
ARG_890 -10.096 0.61477 10.2607 -0.61881 0.09861 0.40636 4.0478 -4.32719 -0.0022 -0.00991 -5.87602 0.76244 0 0 -1.47875 -3.17023 0 0.00886 0.05068 0.37777 1.7807 0 -0.12592 0 -1.2888 0.03356 0.56627 -7.9853
ASN_891 -4.24347 0.2023 4.37235 -0.1736 0.00613 0.26376 1.59673 -2.09994 -0.0234 -0.19242 -1.44184 -0.43932 0 0 0 -0.49389 0 0.01748 0.03353 0.0018 0 1.79633 0.31251 0 -0.93687 0.01868 0.67777 -0.74537
LEU_892 -7.57244 1.94878 1.54086 -0.59091 0.53084 0.14289 1.44108 -1.96212 -0 -0 -0.63764 0.33912 0 0 0 0 0 0.06816 -0.055 0.01544 0.30669 0 -0.29318 0 0.18072 -0.06781 1.10299 -3.56153
GLN_893 -3.27064 0.14905 2.47815 -0.60345 0.27639 1.022 0.59069 -1.22404 -0.01577 -0.14499 -0.30248 -2.41548 0 0 0 0 0 0.04073 -0.06659 0.00948 0 3.98681 -0.11226 0 -0.18838 -0.40712 0.9348 0.73688
GLU_894 -3.25586 0.37927 3.92705 -0.23244 0.06227 0.41435 1.5091 -1.69817 -0.02062 -0.20175 -1.46539 -0.5187 0 0 0 -0.49389 0 0.0058 0.25871 0.16303 0 3.03995 0.30778 0 -2.7348 0.03609 0.37773 -0.14047
PHE_895 -9.09905 0.69506 2.31511 -0.76065 0.07583 0.05535 1.29349 -2.18206 -0 -0 -0.92826 -0.39326 0 0 0 0 0 0.00535 -0.03537 0.26702 0 2.18708 0.13865 0 1.0402 -0.03351 0.37991 -4.97912
LYS_896 -3.78512 0.43635 4.12606 -0.34739 0.02903 0.17646 1.57581 -1.81104 -0.0199 -0.16496 -1.55636 -0.10627 0 0 -0.62632 0 0 0.01293 -0.02622 0.00585 2.06028 0 0.09398 0 -1.5107 0.45963 0.99218 0.01427
PRO_897 -5.33932 0.56325 2.17831 -0.20241 0.00492 0.14707 0.72157 -0.94206 -0 -0 -0.34474 -0.03532 0 0 0 0 0 0.02258 -0.01832 0.00743 0.6037 0 -0.90704 0 -2.4119 0.46949 0.99289 -4.48992
ARG_898 -5.59354 0.26377 5.15658 -0.44945 0.06906 0.27671 1.80831 -2.14092 -3e-05 -6e-05 -2.20155 -0.17304 0 0 -0.63741 -0.7725 0 0.01855 0.03526 0.17063 2.0448 0 -0.23292 0 -1.2888 0.29794 0.51632 -2.83228
SER_899 -4.23709 0.30089 5.52788 -0.02616 0 0.04529 3.02229 -2.33998 -0.00584 -0.06066 -3.02875 -1.21368 0 0 -0.56209 -0.69656 0 0.00675 0.04216 0.05498 0.92708 0 -0.34311 0.76474 -0.77834 1.06218 0.60517 -0.93285
GLN_900 -4.61684 0.21152 5.16402 -0.83879 0.18884 0.90921 2.13272 -2.38401 -0 -0 -2.10006 -1.0242 0 0 0 -0.60198 0 0.00497 -0.05915 0.01931 0 2.96306 -0.26107 0 -0.18838 0.26264 0.53429 0.3161
MET_901 -9.89515 0.96657 4.43414 -0.30773 0.03479 0.15033 2.86022 -2.66881 -0.00053 -0.00835 -2.06176 -0.42938 0 0 -0.56209 0 0 0.00784 0.05048 0.06487 3.08447 0 0.02267 0 0.60916 -0.23396 0.4011 -3.48112
GLU_902 -9.97383 0.72411 10.5513 -0.22363 0.03314 0.29798 5.39413 -4.64207 -0.02915 -0.24189 -7.03026 -0.55697 0 0 -1.68519 -1.5967 0 0.01464 0.09384 0.4683 0 3.10404 -0.3197 0 -2.7348 -0.29722 0.32172 -8.32816
ILE_903 -7.22191 0.34384 6.57019 -0.48937 0.33541 0.09728 2.73911 -3.18205 -0 -0 -1.98542 0.04368 0 0 0 0 0 0.0045 -0.03553 0.01344 0.48326 0 -0.46338 0 0.73287 -0.22172 0.3679 -1.8679
ASP_904 -7.77423 0.42505 8.54339 -0.10577 0.00626 0.31702 3.82008 -3.89311 -0.01237 -0.07529 -5.13284 -0.37695 0 0 0 -1.2248 0 0.00623 0.00838 0.00846 0 1.68489 0.15634 0 -2.3716 -0.11583 0.40106 -5.70564
PHE_905 -12.0244 2.06306 3.70807 -0.94751 0.1067 0.30992 3.15736 -3.29839 -0.01188 -0.08711 -3.10681 -0.02979 0 0 -0.65571 0 0 0.00332 -0.00434 0.00112 0 1.81515 -0.52731 0 1.0402 -0.08359 0.43727 -8.13462
LEU_906 -7.58843 0.51906 4.01286 -0.46471 0.15074 0.10613 2.30377 -2.51833 -0 -0 -1.71528 0.24566 0 0 -0.25573 0 0 0.00188 -0.04241 0.03556 0.35741 0 -0.2801 0 0.18072 -0.06182 0.53087 -4.48214
GLU_907 -3.21931 0.04264 3.84681 -0.21734 0.0254 0.3051 1.1307 -1.77487 -0 -0 -1.09374 -0.53391 0 0 0 0 0 0.00629 -0.05208 0.02686 0 2.99795 -0.20344 0 -2.7348 -0.1948 0.68663 -0.9559
LEU_908 -6.83089 0.54256 5.20521 -0.4672 0.17633 0.06675 2.72703 -2.68401 -0.00033 -0.00121 -3.34381 0.40869 0 0 -0.18564 0 0 0.00376 0.19253 0.00371 0.35033 0 -0.14931 0 0.18072 -0.16361 0.77283 -3.19555
ALA_909 -3.78222 0.30887 4.37503 -0.0233 0 0 2.51449 -2.18329 -0.01606 -0.18099 -2.36953 -0.19199 0 0 -0.83043 0 0 0.01488 -0.00074 0 0 0 -0.17193 0 1.8394 -0.48615 0.58012 -0.60382
MET_910 -6.37101 0.55965 4.05234 -0.51493 0.18044 0.05822 1.66604 -1.9431 -0.00709 -0.0494 -1.08204 -0.08329 0 0 0 0 0 0.01817 -0.01673 0.16184 2.00799 0 0.0517 0 0.60916 -0.20221 0.34069 -0.56357
ASP_911 -3.55058 0.16073 4.09709 -0.11051 0.0083 0.33714 1.31537 -1.95517 -0 -0 -0.92685 -0.35305 0 0 0 0 0 0.01953 -0.05185 0.00132 0 1.74017 0.15355 0 -2.3716 0.00434 0.22748 -1.25458
GLU_912 -5.68907 0.37193 5.93996 -0.20342 0.02308 0.27678 3.04036 -2.85922 -0 -0 -3.23982 -0.5102 0 0 -0.83043 0 0 0.01319 0.02672 0.06819 0 3.26313 -0.17982 0 -2.7348 -0.36497 0.18454 -3.40386
PHE_913 -12.1467 1.47377 3.94689 -0.91248 0.04361 0.29951 3.03879 -3.23585 -0 -0 -2.54267 -0.01329 0 0 0 0 0 0.01249 -0.0139 0.03108 0 1.84721 -0.31496 0 1.0402 -0.20331 0.25803 -7.39154
ILE_914 -8.75801 0.74431 5.51432 -0.49189 0.23575 0.10022 2.79404 -3.25962 -0.01049 -0.06831 -2.53213 0.00907 0 0 0 0 0 0.01409 0.02022 0.02751 0.55163 0 -0.41236 0 0.73287 0.00096 0.75544 -4.03237
GLU_915 -3.45643 0.1523 4.49155 -0.20468 0.0247 0.2767 1.70953 -2.09239 -0.00395 -0.04308 -1.53522 -0.55116 0 0 0 0 0 0.004 -0.04137 0.01657 0 3.06512 -0.20865 0 -2.7348 -0.17793 0.78503 -0.52416
ARG_916 -5.01465 0.33807 3.93588 -0.9297 0.20112 0.59288 1.72377 -1.92551 -0 -0 -1.3332 0.25546 0 0 0 0 0 0.00464 -0.0505 0.06796 2.73071 0 -0.15189 0 -1.2888 -0.3525 0.40041 -0.79584
TYR_917 -9.03775 0.75897 4.43213 -0.6683 0.05701 0.35617 2.64823 -2.58326 -0 -0 -4.01375 -0.25053 0 0 -0.50623 -0.62282 0 0.00483 -0.06657 0.11409 0 2.03357 -0.25246 0.04005 1.2797 -0.42313 0.5741 -6.12596
LYS_918 -3.42264 0.1375 4.44206 -0.33186 0.05493 0.21329 1.78258 -2.00326 -0 -0 -1.83313 -0.36533 0 0 0 0 0 0.01894 0.07127 0.01253 1.56926 0 -0.19375 0 -1.5107 -0.32913 0.41826 -1.26918
LEU_919 -9.23116 1.85236 3.04551 -0.54366 0.2958 0.16326 2.24779 -2.56803 -0 -0 -1.68047 0.10907 0 0 0 0 0 0.01943 0.22607 0.31113 0.21766 0 -0.06877 0 0.18072 -0.32102 0.5604 -5.18391
GLU_920 -2.7199 0.2224 3.46447 -0.51404 0.15776 1.41415 0.94102 -1.65668 -0.00936 -0.06741 -0.10496 -2.50925 0 0 0 0 0 0.52159 -0.1146 0.12971 0 3.58708 -0.27298 0 -2.7348 -0.5563 1.10347 0.28137
GLY_921 -2.57823 0.30946 2.71266 -5e-05 0 0 1.52655 -1.39156 -0 -0 -1.67394 -0.39725 0 0 0 0 0 0.73655 -0.12198 0 0 0 0.29188 0 0.83697 -0.34523 0.6804 0.58619
TYR_922 -10.6571 3.09016 1.94151 -0.84204 0.11752 0.15849 3.00809 -2.54 -0.0257 -0.19457 -1.05369 -0.51625 0 0 0 0 0 0.4816 -0.00794 0.08425 0 2.76058 -0.00811 0.06026 1.2797 -0.08555 1.00018 -1.94865
ALA_923 -5.57697 0.39711 4.14135 -0.03109 0.01935 0 2.66439 -2.6706 -0.00186 -0.00937 -3.18548 -0.48742 0 0 0 0 0 0.20163 0.17205 0 0 0 -0.11102 0 1.8394 0.32527 1.16243 -1.15085
PHE_924 -11.4445 2.4161 2.69818 -0.5591 0.01854 0.18988 3.1286 -2.88959 -0 -0 -3.75708 -0.06904 0 0 0 0 0 0.01544 -0.06064 0.90561 0 3.10617 0.14653 0 1.0402 0.24911 0.55379 -4.31185
GLU_925 -5.48731 0.51554 5.18513 -0.54376 0.2656 1.5168 0.83079 -2.50999 -0.01787 -0.13163 -0.69422 -2.89393 0 0 0 0 0 0.04353 -0.01928 0.05969 0 3.64246 -0.26062 0 -2.7348 -0.3604 0.46222 -3.13205
HIS_D_926 -6.84708 0.77267 6.60351 -0.56662 0.00817 0.50442 2.57516 -3.33896 -0.0346 -0.28566 -2.30589 -0.30285 0 0 0 0 0 0.10984 0.34608 0.00452 0 1.95592 -0.15093 0 -0.45461 0.53915 0.67848 -0.18928
ILE_927 -9.88014 1.03075 3.62741 -0.523 0.4285 0.10709 2.80175 -3.08846 -0.02674 -0.11806 -1.98465 0.04291 0 0 0 0 0 0.01906 0.07463 0.22161 0.6169 0 -0.39484 0 0.73287 0.74781 0.94531 -4.6193
VAL_928 -7.77734 1.3932 0.67322 -0.29956 0.26203 0.06684 1.61973 -1.9364 -0.0074 -0.07701 -0.8698 -0.32521 0 0 0 0 0 0.04493 -0.02596 0.08459 0.26249 0 -0.4779 0 1.9342 0.04103 0.61553 -4.7988
TYR_929 -10.795 1.26624 3.98011 -0.63048 0.02802 0.31418 2.78714 -2.75728 -0.02995 -0.27649 -2.00507 -0.20097 0 0 -0.60688 0 0 0.0266 -0.04043 0.0281 0 2.29969 -0.01859 0.00429 1.2797 0.00454 0.58706 -4.75552
GLY_930 -4.11562 0.51895 3.24111 -0.00017 0 0 1.57228 -1.96563 -0.03354 -0.10679 -1.05382 -0.17213 0 0 0 0 0 0.01583 -0.10081 0 0 0 -1.4911 0 0.83697 0.11898 0.56846 -2.16703
ASP_931 -5.04151 0.23251 6.70912 -0.22258 0.10991 0.70858 3.7118 -3.06136 -0.04303 -0.30847 -4.66565 -1.44134 0 0 -0.66387 -0.76757 0 0.01565 0.0472 0.05342 0 2.09986 -0.41441 0 -2.3716 0.2155 0.42076 -4.6771
PHE_932 -7.91963 1.18001 2.34666 -0.76458 0.17053 0.47448 1.83102 -2.16019 -0.0047 -0.01476 -0.49321 0.22807 0 0 0 0 0 0.03707 -0.06273 0.18326 0 2.11208 -0.19979 0 1.0402 -0.26247 0.65306 -1.62561
SER_933 -2.39877 0.0601 3.22315 -0.03769 0 0.04835 1.47995 -1.51439 -0.01536 -0.14714 -2.39195 -0.45587 0 0 -0.66387 -0.76757 0 0.05511 -0.0285 0.04817 0.41467 0 -0.07488 1.79757 -0.77834 -0.4027 0.56746 -1.98252
HIS_934 -4.29167 0.5322 5.00477 -0.40463 0.00629 0.43112 1.74982 -2.45591 -0.00796 -0.0728 -1.30209 -0.2707 0 0 -0.44181 0 0 0.00988 -0.0047 0.01056 0 1.87412 -0.07631 0 -0.45461 -0.14074 0.27338 -0.0318
SER_935 -3.3193 0.31589 2.70703 -0.02705 0 0.04183 1.29219 -1.55447 -0.01801 -0.11271 -0.68926 -1.07608 0 0 0 0 0 0.00804 0.05137 0.01265 0.31641 0 0.10827 0.60413 -0.77834 -0.29303 0.21624 -2.1942
GLN_936 -4.37132 0.54329 3.96268 -0.35795 0.05306 0.19726 1.31337 -1.80925 -0.01479 -0.07885 -0.37346 -0.15055 0 0 0 0 0 0.02762 -0.04358 0.00504 0 3.09732 0.32065 0 -0.18838 -0.23218 0.23055 2.13053
LEU_937 -8.82556 1.35789 3.17996 -0.49575 0.31176 0.09178 1.27944 -2.48724 -0.02395 -0.08093 -1.54097 0.2882 0 0 0 0 0 0.01298 0.05963 0.46088 0.88354 0 -0.12828 0 0.18072 -0.26437 0.61107 -5.12919
GLY_938 -3.30159 0.21945 3.42896 -0.00042 0 0 2.09168 -1.76336 -0 -0 -1.92027 -0.28582 0 0 0 0 0 0.00931 0.06162 0 0 0 0.48248 0 0.83697 0.19306 0.56718 0.61924
GLY_939 -3.47581 0.38487 2.79307 -0.00015 0 0 0.43011 -1.60911 -0 -0 -0.14527 -0.26699 0 0 0 0 0 0.0153 -0.21796 0 0 0 -1.35142 0 0.83697 0.42007 0.344 -1.84233
LEU_940 -7.49654 0.72486 2.80831 -0.51982 0.30973 0.16151 1.86004 -2.41007 -0.02392 -0.07405 -0.7555 -0.03088 0 0 -0.28613 0 0 0.03783 -0.05862 0.13908 0.29789 0 0.73128 0 0.18072 0.40822 0.57055 -3.42551
HIS_D_941 -7.64667 0.688 5.83113 -0.45828 0.02878 0.59366 2.83812 -3.14495 -0 -0 -2.87893 -0.29136 0 0 -0.82637 0 0 0.02787 -0.03894 0.0017 0 1.61657 -0.2221 0 -0.45461 0.2134 0.5445 -3.57847
LEU_942 -7.50247 1.28125 1.67768 -0.50121 0.30465 0.12153 1.87045 -2.1557 -0.03228 -0.1857 -1.07326 0.04607 0 0 0 0 0 0.00814 -0.02391 0.13204 1.67176 0 -0.15397 0 0.18072 -0.31713 0.56613 -4.0852
LEU_943 -8.56006 1.29185 3.9149 -0.69254 0.37197 0.27269 2.22391 -2.87592 -0 -0 -1.52057 0.05385 0 0 0 0 0 0.02675 -0.05059 0.44259 0.99264 0 -0.23065 0 0.18072 -0.17227 0.69314 -3.6376
ILE_944 -9.28041 1.19562 1.59119 -0.61335 0.44535 0.19229 1.52579 -2.349 -0.01525 -0.11352 -0.73333 -0.01176 0 0 0 0 0 0.02641 -0.0799 0.01512 1.39413 0 0.16889 0 0.73287 -0.25949 0.70705 -5.46131
GLY_945 -4.74606 0.59617 4.42182 -5e-05 0 0 2.67871 -2.44708 -0 -0 -2.0895 -0.43066 0 0 0 0 0 0.01915 -0.0606 0 0 0 0.27844 0 0.83697 0.38487 0.59545 0.03762
LEU_946 -8.57894 1.30124 2.72855 -0.49266 0.21467 0.11265 2.6796 -2.68864 -0 -0 -1.9086 0.22758 0 0 0 0 0 0.03072 -0.04827 0.07881 0.36227 0 -0.26554 0 0.18072 0.37701 0.57997 -5.10887
ALA_947 -6.02362 0.67644 3.09879 -0.0232 0 0 2.04168 -2.49054 -0 -0 -1.20506 -0.36761 0 0 0 0 0 0.0333 -0.02736 0 0 0 -0.37311 0 1.8394 -0.46255 0.46874 -2.81469
LYS_948 -8.63302 0.81984 10.2063 -0.4225 0.056 0.2335 5.44732 -4.42681 -0.01237 -0.07529 -7.10669 0.05551 0 0 -1.09708 0 0 0.03059 -0.0136 0.45458 2.34352 0 -0.01704 0 -1.5107 -0.20529 0.63876 -3.23452
ARG_949 -8.72829 0.74307 8.42029 -0.67107 0.32558 0.36767 4.81254 -3.81809 -0.01711 -0.12218 -5.15418 0.35642 0 0 -0.60688 -0.77875 0 0.02301 -0.05377 0.08478 2.57462 0 -0.18473 0 -1.2888 -0.16983 0.94917 -2.93652
PHE_950 -7.32216 0.79127 4.23305 -0.73619 0.01602 0.33876 2.54505 -2.62916 -0 -0 -1.92463 -0.06821 0 0 0 0 0 0.05074 -0.11394 0.47731 0 3.20106 0.22329 0 1.0402 -0.3311 0.8282 0.61955
LYS_951 -3.59234 0.37998 3.81373 -0.36261 0.05173 0.20585 1.63567 -1.68492 -0 -0 -1.18423 0.14248 0 0 0 0 0 0.01775 -0.01964 0.07638 2.2994 0 -0.12745 0 -1.5107 -0.31509 0.50238 0.32838
GLU_952 -3.18913 0.08502 4.25797 -0.20107 0.03295 0.29517 1.72742 -1.7191 -0.03184 -0.18447 -2.00231 -0.57457 0 0 0 -0.77875 0 0.00535 -0.01152 0.00333 0 2.99665 -0.11806 0 -2.7348 -0.11625 0.33098 -1.92702
SER_953 -4.58394 0.49916 5.61816 -0.03003 0.00108 0.04903 2.92141 -2.54983 -0.01998 -0.08627 -0.95539 -1.014 0 0 0 -0.55042 0 0.05455 -0.03906 0.01217 0.20592 0 -0.24168 0.75464 -0.77834 0.5166 1.20121 0.98498
PRO_954 -3.40211 0.40681 1.67147 -0.19801 0.00241 0.14075 1.32324 -1.09752 -0.00285 -0.01533 -0.57865 0.0181 0 0 0 0 0 0.02084 -0.0088 0.02577 0.45276 0 -0.85946 0 -2.4119 0.15518 1.14337 -3.21394
PHE_955 -9.2715 1.38471 1.89522 -0.66766 0.14476 0.32645 1.32874 -2.13705 -0 -0 -0.77813 0.05819 0 0 0 0 0 0.02982 0.1956 0.09095 0 2.01559 -0.26518 0 1.0402 -0.38245 0.56479 -4.42694
GLU_956 -4.16724 0.59721 4.08356 -0.45838 0.08848 0.63823 2.04426 -1.89312 -0 -0 -2.25598 -1.0521 0 0 0 0 0 0.0348 -0.07666 0.03983 0 3.85083 0.2623 0 -2.7348 -0.10312 0.66069 -0.44123
LEU_957 -5.88569 1.24845 0.56877 -0.52067 0.30474 0.13683 0.38406 -1.21334 -0 -0 -0.26044 -0.07902 0 0 0 0 0 0.02356 -0.04314 0.21703 1.12476 0 -0.05938 0 0.18072 0.34981 0.73085 -2.79208
GLU_958 -5.27264 0.38486 6.13045 -0.30638 0.06022 0.36405 3.05045 -2.66093 -0.01023 -0.08153 -3.77259 -0.3736 0 0 0 -0.5577 0 0.01764 -0.0588 0.01167 0 2.94448 0.25764 0 -2.7348 0.34731 0.64008 -1.62036
ASP_959 -3.54944 0.12002 5.28193 -0.2039 0.04137 0.65926 1.544 -2.16929 -0.00865 -0.07806 -3.14369 -1.17118 0 0 0 -0.66053 0 0.02527 -0.03779 0.10569 0 2.16746 -0.79408 0 -2.3716 -0.11527 0.38709 -3.97138
PHE_960 -7.76746 0.72235 3.07471 -0.67916 0.07237 0.31673 1.65514 -2.29391 -0.02125 -0.13811 -0.3053 0.01823 0 0 0 0 0 0.09829 -0.02985 0.00025 0 2.71384 -0.01703 0 1.0402 -0.25254 0.44403 -1.34849
ILE_961 -5.457 1.04112 1.41996 -0.67097 0.67253 0.16384 1.11947 -1.57473 -0.01848 -0.13377 -0.96065 -0.24553 0 0 0 0 0 0.06558 -0.00158 0.01217 1.1388 0 -0.20483 0 0.73287 0.11012 1.15136 -1.63972
PRO_962 -4.48226 0.85885 2.89505 -0.18424 0.07677 0.13421 0.92068 -1.25407 -0 -0 -1.02386 -0.06961 0 0 0 0 0 0.17406 0.00671 0.00698 0.1786 0 -0.76228 0 -2.4119 0.53716 1.1705 -3.22863
MET_963 -7.37833 0.71593 3.85925 -0.23096 0.02253 0.04986 1.60838 -1.99261 -0.01907 -0.18979 -1.92304 -0.00115 0 0 0 0 0 0.05003 0.05162 0.1336 2.73222 0 -0.08118 0 0.60916 0.38439 0.40545 -1.19372
ASP_964 -5.73711 0.54833 7.78136 -0.20062 0.08413 0.64835 2.26779 -2.90354 -0.03714 -0.33305 -4.78702 -1.3098 0 0 -0.53423 0 0 0.06531 -0.08292 0.21085 0 2.89744 -0.76247 0 -2.3716 -0.09228 0.33763 -4.31059
SER_965 -3.53281 0.09044 4.51484 -0.02854 0 0.0675 0.72814 -1.94231 -0.01629 -0.11818 0.06698 -0.33649 0 0 0 0 0 0.08302 -0.01258 0.00971 0.11612 0 -0.47909 0.62457 -0.77834 -0.25 0.24782 -0.9455
THR_966 -5.435 0.22923 2.96498 -0.20271 0.10774 0.07457 1.83354 -1.81423 -0.00714 -0.06103 -1.40623 -0.66293 0 0 0 -1.36244 0 0.04529 -0.00682 0.0247 0.07154 0 -0.02411 4.07448 -1.0874 -0.05581 0.21447 -2.48528
VAL_967 -5.8329 0.73222 1.18911 -0.37804 0.2918 0.09253 0.52399 -1.51194 -0 -0 -0.1984 -0.19769 0 0 0 0 0 0.02361 -0.04753 0.00223 0.9109 0 -0.80845 0 1.9342 -0.15057 0.3444 -3.08051
LYS_968 -4.90196 0.31617 6.35315 -0.51505 0.21173 0.24198 3.47768 -2.88731 -0.01374 -0.04866 -5.49445 0.33682 0 0 0 -0.66053 0 0.0103 0.04919 0.03016 3.28187 0 0.0133 0 -1.5107 -0.2825 0.44165 -1.5509
ASN_969 -4.58254 0.31009 3.35578 -0.30427 0.15971 0.52884 1.72914 -1.95065 -0.02202 -0.15487 -0.71946 -0.91312 0 0 0 0 0 0.1049 -0.06321 0.00775 0 1.97647 -0.17879 0 -0.93687 -0.03101 0.40983 -1.27432
TYR_970 -10.8941 2.33141 4.45265 -1.06378 0.22876 0.66302 3.55144 -3.32352 -0.02631 -0.17327 -3.5621 -0.22939 0 0 -0.28613 0 0 0.05612 -0.0028 0.01234 0 2.99381 -0.37451 0.00013 1.2797 -0.128 1.01084 -3.48373
PHE_971 -10.0071 1.49723 4.77736 -0.70638 0.36232 0.11789 3.27035 -3.21517 -0.02047 -0.07463 -2.70849 -0.39854 0 0 0 0 0 0.05223 -0.08498 0.45068 0 3.41851 -0.15438 0 1.0402 -0.19979 1.50332 -1.07983
ILE_972 -9.5101 2.55425 2.24834 -0.62565 0.61695 0.16896 2.66111 -2.43839 -0.00021 -0.00364 -2.73351 0.10465 0 0 0 0 0 0.0455 0.22978 0.37077 1.66662 0 -0.77442 0 0.73287 -0.25219 1.3654 -3.57292
THR_973 -6.91811 0.35107 3.85934 -0.17203 0.09318 0.06257 2.57236 -2.43103 -0.02333 -0.08996 -2.32874 -0.2851 0 0 0 0 0 0.03069 0.00804 0.00036 0.18502 0 -0.12573 2.28245 -1.0874 -0.14946 0.90484 -3.26097
ASP_974 -8.08617 0.6171 9.38991 -0.23672 0.16097 0.76331 5.03091 -4.29418 -0.01543 -0.13369 -6.3817 -1.54106 0 0 -0.57456 -0.55042 0 0.01044 -0.08165 0.00047 0 2.05101 -0.75244 0 -2.3716 -0.12053 0.40306 -6.71296
ALA_975 -3.7708 0.28308 2.70714 -0.02596 0.00118 0 1.62003 -1.75934 -0.0152 -0.14092 -0.92866 -0.39324 0 0 0 0 0 0.01982 -0.10782 0 0 0 -0.17017 0 1.8394 -0.51175 0.46685 -0.88637
GLN_976 -4.1657 0.28818 5.65316 -0.85625 0.1151 0.93645 2.01783 -2.3982 -0 -0.00013 -2.67457 -0.78388 0 0 -0.57456 -0.6189 0 0.02709 -0.04691 0.04336 0 3.51225 -0.06746 0 -0.18838 -0.20276 0.66481 0.68052
THR_977 -7.67729 0.36744 7.24538 -0.12266 0.06959 0.07047 4.4393 -3.55311 -0.01567 -0.13794 -3.9875 -1.37524 0 0 -0.86341 0 0 0.00521 -0.05535 0.14735 0.19644 0 -0.55673 2.2742 -1.0874 -0.00604 0.67495 -3.94801
GLY_978 -4.70475 0.75947 3.25843 -7e-05 0 0 1.90113 -2.16728 -0.00507 -0.03172 -1.52769 -0.40487 0 0 0 0 0 0.00697 -0.15562 0 0 0 -1.48761 0 0.83697 -0.62565 0.39789 -3.94947
SER_979 -7.16358 0.78452 6.4764 -0.02911 0.00044 0.02404 3.24838 -3.25291 -4e-05 -0.00142 -4.05314 -0.33729 0 0 -1.30521 0 0 0.00893 -0.0639 0.00596 0.42752 0 0.01415 1.71925 -0.77834 -0.78507 0.48611 -4.57429
SER_980 -5.28869 0.78904 4.61414 -0.02682 0 0.06387 2.79475 -2.33646 -0.01543 -0.12012 -2.38572 -0.27754 0 0 0 0 0 0.04241 0.12848 0.00032 0.05489 0 -0.53301 0.60049 -0.77834 -0.44102 0.53029 -2.58447
LYS_981 -7.11465 0.48831 6.15702 -0.33791 0.02817 0.14572 2.93865 -2.65152 -0.0163 -0.05662 -2.09128 -0.0337 0 0 0 0 0 0.11128 0.34341 0.11411 1.96829 0 -0.09078 0 -1.5107 0.16235 0.54799 -0.89816
CYS_982 -5.84229 0.90492 2.27398 -0.0695 0.00012 0.03748 1.38985 -1.62162 -0 -0 -1.12417 -0.28754 0 0 0 0 0 0.29784 0.21337 0.00165 0.79487 0 0.31952 0 3.6196 0.23892 0.85672 2.00372
VAL_983 -5.94157 1.18217 2.3995 -0.3341 0.51589 0.07882 1.0866 -1.91545 -0.00213 -0.00681 -0.59481 -1.13986 0 0 0 0 0 0.04742 0.30904 0.10772 1.64247 0 -0.11043 0 1.9342 0.19333 1.04121 0.49322
CYS_984 -6.51286 1.50619 4.42553 -0.05121 0 0.01785 2.55836 -2.2356 -0.02578 -0.19117 -2.06894 -0.57778 0 0 0 0 0 0.13441 -0.01199 0.12137 0.30317 0 0.16369 0 3.6196 0.36055 1.04442 2.57982
SER_985 -4.82915 0.60186 3.68651 -0.0333 0.001 0.0596 2.14 -1.90005 -0.02893 -0.15519 -1.16118 -0.81177 0 0 -0.82637 0 0 0.07681 -0.07908 0.0237 0.44119 0 0.47467 0.601 -0.77834 0.29098 0.58319 -1.62284
VAL_986 -7.25869 1.27265 2.92355 -0.38116 0.33396 0.09496 2.23169 -2.52472 -0 -0 -2.64453 -0.14396 0 0 0 0 0 0.10188 0.04461 0.00248 0.81864 0 -0.78326 0 1.9342 0.02293 0.54877 -3.40602
ILE_987 -7.65297 1.25117 1.49296 -0.46243 0.42771 0.09004 1.99217 -1.90127 -0.04374 -0.35722 -2.05662 0.05631 0 0 0 0 0 0.12382 -0.03777 0.01548 0.38222 0 -0.76225 0 0.73287 -0.38127 0.76718 -6.32363
ASP_988 -6.99335 0.5099 8.97846 -0.29418 0.11876 0.98769 3.98017 -3.75523 -0.0616 -0.46542 -6.72566 -0.5672 0 0 -0.85243 -1.57353 0 0.01508 0.30507 0.00529 0 2.03155 -0.6126 0 -2.3716 -0.2357 0.5331 -7.04344
LEU_989 -6.18815 0.53359 1.9426 -0.44262 0.15762 0.06959 0.87794 -1.76888 -0.0277 -0.20511 -0.48887 0.23639 0 0 0 0 0 0.05665 0.15214 0.12189 0.39858 0 -0.31587 0 0.18072 -0.23308 0.71079 -4.23177
LEU_990 -6.55776 0.61381 5.65492 -0.45676 0.17821 0.08501 2.21953 -2.76559 -0.02916 -0.14181 -2.98936 0.24811 0 0 0 0 0 0.0092 -0.04135 0.10894 0.63935 0 -0.05923 0 0.18072 -0.50608 0.94464 -2.66466
LEU_991 -8.67997 0.96823 2.39443 -0.66762 0.22642 0.25057 2.51838 -2.25694 -0 -5e-05 -2.11786 0.06228 0 0 -1.04778 0 0 0.03526 0.02923 0.11796 1.15901 0 -0.22566 0 0.18072 -0.42988 0.83581 -6.64744
ASP_992 -4.76277 0.61312 5.92861 -0.11658 0.0124 0.35677 2.38438 -2.56855 -0.00053 -0.00835 -2.65423 -0.40856 0 0 0 -0.69656 0 0.04402 -0.0669 0.00539 0 1.70837 0.08885 0 -2.3716 -0.32342 0.57841 -2.25774
ASP_993 -6.18102 0.47678 6.55487 -0.10765 0.00851 0.32714 2.76959 -3.06032 -0.0275 -0.12389 -2.26958 -0.26395 0 0 0 0 0 0.00595 0.15869 0.02035 0 2.37705 -0.15971 0 -2.3716 -0.3097 0.34452 -1.83148
PHE_994 -10.5287 1.38467 2.54977 -0.9848 0.06521 0.33543 2.98205 -2.88697 -0 -0 -1.78876 -0.05192 0 0 0 0 0 0.02686 -0.01057 0.07519 0 1.81765 -0.47744 0 1.0402 -0.07702 0.41755 -6.11161
VAL_995 -7.96587 1.44038 4.46077 -0.35873 0.23194 0.08514 2.85557 -2.96167 -0 -0 -2.19033 0.01097 0 0 0 0 0 0.04359 0.03262 0.00049 1.11513 0 -0.08533 0 1.9342 -0.1092 0.80583 -0.6545
GLU_996 -4.85586 0.23229 5.71803 -0.33712 0.06801 0.35244 2.7605 -2.62866 -0 -0 -2.68189 -0.55471 0 0 -0.44372 -0.75337 0 0.02525 -0.01733 0.00024 0 4.49717 -0.18981 0 -2.7348 -0.39231 0.6391 -1.29655
ILE_997 -7.97401 0.66054 3.92189 -0.48916 0.30274 0.09447 2.82658 -2.77506 -0 -0 -2.49981 0.16559 0 0 0 0 0 0.0223 -0.03355 0.1926 0.45462 0 -0.44578 0 0.73287 -0.15946 0.33863 -4.66401
ILE_998 -9.45564 2.38971 2.3661 -0.51923 0.41788 0.0953 2.65032 -2.54342 -0.02278 -0.15166 -1.65618 0.51149 0 0 0 0 0 0.03321 -0.03632 0.02013 1.01052 0 0.05032 0 0.73287 0.02349 1.06922 -3.01467
LYS_999 -4.77674 0.53477 5.59864 -0.29708 0.02983 0.1482 2.38276 -2.47898 -0 -0 -2.97732 -0.19826 0 0 -0.50623 0 0 0.07045 -0.04017 0.22551 1.74095 0 0.02593 0 -1.5107 -0.20352 1.06466 -1.16731
SER_1000 -2.86065 0.29781 3.81859 -0.03453 0.00576 0.02619 1.50955 -1.74781 -0.00494 -0.04006 -1.83465 -0.11912 0 0 -0.44372 0 0 0.03039 -0.00759 0.00412 0.53652 0 -0.14957 1.76909 -0.77834 -0.36335 0.44173 0.05541
GLN_1001 -5.58495 0.24804 3.84788 -0.66879 0.10743 0.71586 1.62696 -2.14866 -0.02772 -0.19172 -1.16212 -0.52945 0 0 0 0 0 0.01677 0.01326 0.1288 0 2.27379 -0.07312 0 -0.18838 -0.37781 0.40005 -1.57389
ASP_1002 -3.26696 0.15615 4.40168 -0.23352 0.11436 0.74982 2.15622 -2.00359 -0.01946 -0.13644 -2.69004 -1.35579 0 0 -0.67509 -0.69843 0 0.03893 0.13163 0.00015 0 1.99018 -0.78695 0 -2.3716 -0.35206 0.32123 -4.52956
LEU_1003 -6.76453 0.93262 2.94125 -0.55022 0.39791 0.16016 1.29362 -2.1735 -0.00156 -0.00426 -0.31138 0.14338 0 0 0 0 0 0.01651 0.0273 0.60887 0.08356 0 -0.09908 0 0.18072 -0.44243 0.41753 -3.14354
SER_1004 -2.25133 0.16007 3.1559 -0.04028 0.00026 0.05777 1.53178 -1.43797 -0 -0 -2.75749 -0.36376 0 0 -0.67509 -0.69843 0 0.02073 -0.05125 0.05481 0.29433 0 -0.29096 1.78094 -0.77834 -0.60554 0.42552 -2.46834
VAL_1005 -4.45761 0.45209 3.46383 -0.28071 0.17532 0.05725 1.47636 -1.99082 -0.01946 -0.13644 0.25124 -0.06104 0 0 0 0 0 0.01153 -0.05202 0.01001 0.09539 0 -0.47189 0 1.9342 -0.62501 0.29499 0.12721
VAL_1006 -3.14801 0.12136 2.31606 -0.31398 0.24452 0.07222 1.73566 -1.39509 -0 -0 -1.08269 -0.11717 0 0 0 0 0 0.00914 0.00868 0.00019 0.0559 0 -0.29159 0 1.9342 -0.3065 0.28542 0.12831
SER_1007 -3.50631 0.51673 1.50231 -0.03957 0 0.08961 0.4687 -1.0917 -0 -0 -0.35678 0.02859 0 0 0 0 0 0.00557 -0.0162 0.01946 0.80092 0 -0.1405 0.60052 -0.77834 0.00948 0.28833 -1.59918
LYS_1008 -5.44856 0.3238 4.14895 -0.34282 0.0403 0.1343 2.20456 -2.07512 -0.00046 -0.0012 -2.1936 0.06502 0 0 0 0 0 0.01049 0.22256 0.06849 2.11922 0 0.08722 0 -1.5107 0.19464 0.4067 -1.54618
VAL_1009 -3.9489 0.35827 1.5867 -0.26852 0.14151 0.05421 0.44 -1.2292 -0.00824 -0.02733 -0.32254 -0.18166 0 0 0 0 0 0.0319 0.02106 0.00132 0.16953 0 -0.58403 0 1.9342 -0.06685 0.55105 -1.34753
VAL_1010 -6.86489 0.40549 2.84407 -0.28037 0.19827 0.05878 2.32005 -2.24743 -0.00139 -0.00368 -2.30648 -0.2163 0 0 0 0 0 0.00669 -0.01915 0.00198 0.21119 0 -0.65516 0 1.9342 -0.41004 0.46642 -4.55773
LYS_1011 -2.67076 0.14569 2.01612 -0.31154 0.0368 0.15913 0.40635 -0.98593 -0.02668 -0.08206 -0.80873 -0.1589 0 0 0 0 0 0.00305 -0.04836 0.00091 2.3853 0 0.22319 0 -1.5107 -0.20073 0.2043 -1.22356
VAL_1012 -6.34461 0.56174 2.04778 -0.27335 0.1735 0.05808 2.11706 -1.91735 -0.00093 -0.00248 -1.79556 -0.32143 0 0 0 0 0 0.02164 -0.08253 0.08785 0.27348 0 -0.77289 0 1.9342 -0.20622 0.39355 -4.04849
THR_1013 -6.05607 0.49814 3.49847 -0.17282 0.0928 0.06539 2.03003 -2.24444 -0.00597 -0.03626 -1.98088 0.07505 0 0 0 0 0 0.00338 -0.08639 0.05116 0.0642 0 0.29113 2.24178 -1.0874 -0.09133 0.54098 -2.30905
ILE_1014 -9.97033 1.05287 3.71392 -0.44896 0.30675 0.09392 2.69028 -3.04183 -0 -0 -1.60942 -0.0439 0 0 0 0 0 0.00196 -0.08567 0.10086 0.33373 0 -0.60777 0 0.73287 -0.02587 0.44552 -6.36108
ASP_1015 -8.38625 1.03991 9.02528 -0.11549 0.02652 0.35955 5.10178 -4.15324 -0.03065 -0.23404 -7.77463 -0.85501 0 0 -1.84019 -1.53698 0 0.00792 -0.0619 0.00052 0 2.50762 -0.57564 0 -2.3716 -0.41914 0.49215 -9.79353
TYR_1016 -9.52787 0.83571 1.65403 -0.60026 0.09524 0.33128 1.69085 -2.06468 -0.02666 -0.17278 -1.10339 -0.35089 0 0 -0.98779 -0.45915 0 0.01445 0.02782 0.04654 0 1.96797 0.24049 0.02804 1.2797 -0.18135 0.84609 -6.4166
THR_1017 -5.48728 0.45369 4.63253 -0.22212 0.16365 0.0899 2.6546 -2.59258 -0.00635 -0.05241 -1.92485 -1.22526 0 0 0 0 0 0.01961 0.10377 0.0036 1.3328 0 -0.1981 2.29271 -1.0874 -0.07956 0.72207 -0.40696
GLU_1018 -3.04653 0.07324 2.75008 -0.22723 0.03303 0.35106 0.66329 -1.27411 -0.02177 -0.0644 -0.29172 -0.49114 0 0 0 0 0 0.01672 0.01088 0.00175 0 3.55417 0.15178 0 -2.7348 -0.15076 0.17499 -0.52146
ILE_1019 -7.22175 0.40365 3.455 -0.59539 0.31906 0.10812 2.83787 -2.33052 -0 -0 -2.59856 0.36239 0 0 0 0 0 0.01682 -0.05393 0.02453 0.92902 0 -0.71411 0 0.73287 -0.25389 0.38648 -4.19234
SER_1020 -4.19065 0.15779 4.13101 -0.03421 0.00046 0.06209 2.06805 -2.03025 -0.01225 -0.09323 -3.47624 -0.7696 0 0 0 0 0 0.04305 -0.00025 0.00243 0.45052 0 0.43254 0.61119 -0.77834 -0.14151 0.43828 -3.12909
PHE_1021 -10.969 1.13243 2.53987 -0.54307 0.07119 0.24217 2.69579 -2.64644 -0 -0 -2.83951 -0.00136 0 0 0 0 0 0.00571 0.00437 0.08286 0 2.2808 -0.19781 0 1.0402 0.00495 0.37718 -6.71964
MET_1022 -8.78014 0.93842 5.03527 -0.51195 0.14253 0.03877 2.78467 -2.82585 -0.00989 -0.0367 -2.79659 -0.20072 0 0 0 0 0 0.01139 -0.04839 0.19001 2.61824 0 0.26013 0 0.60916 -0.09498 0.44983 -2.22681
LEU_1023 -8.67127 0.70825 2.87443 -0.58576 0.15447 0.15914 2.70844 -2.40378 -0 -0 -3.07783 0.23098 0 0 0 0 0 0.01039 0.17583 0.01052 0.73715 0 -0.2483 0 0.18072 0.04859 0.34193 -6.64609
TRP_1024 -8.08483 0.73068 4.52081 -0.78163 0.02038 0.25777 3.2062 -2.80654 -0.00989 -0.0367 -3.64711 -0.20703 0 0 0 0 0 0.00718 0.00186 0.0774 0 1.4647 0.01821 0 1.6906 0.16858 0.46468 -2.94469
CYS_1025 -7.11437 0.53103 3.54133 -0.04734 0 0.01276 2.22281 -1.93217 -0 -0 -1.64439 -0.90454 0 0 0 0 0 0.00663 -2e-05 4e-05 0.44439 0 -0.04892 0 3.6196 0.27489 0.49889 -0.53938
LYS_1026 -4.56326 0.58275 7.51121 -0.61049 0.09346 0.32017 3.22295 -2.89031 -0.01401 -0.14511 -5.96938 0.5744 0 0 0 -0.53932 0 0.01196 -0.03438 0.12355 1.68809 0 -0.05351 0 -1.5107 0.51018 0.57038 -1.12138
ASP_1027 -2.77188 0.48323 4.8922 -0.12821 0.02111 0.40825 1.79711 -1.8698 -0 -0 -4.14011 -0.89863 0 0 0 -0.53932 0 0.01689 -0.09007 0.18206 0 2.44088 -0.57086 0 -2.3716 0.12617 0.53257 -2.48001
GLY_1028 -2.61199 0.21135 2.31236 -5e-05 0 0 0.27618 -1.29175 -0.00156 -0.00426 -0.10678 -0.37652 0 0 0 0 0 0.00493 -0.18971 0 0 0 -1.45718 0 0.83697 -0.81774 0.38758 -2.82816
HIS_1029 -5.80766 0.40237 5.58867 -0.42257 0.00773 0.48525 3.39173 -2.90102 -0 -0 -2.73272 -0.08158 0 0 0 0 0 0.00307 0.00188 0.12574 0 1.97132 -0.07862 0 -0.45461 -0.61005 0.37417 -0.73689
VAL_1030 -8.14585 1.46861 1.59434 -0.29927 0.3049 0.06723 2.17306 -2.22537 -0 -0 -1.43383 -0.00949 0 0 0 0 0 0.13356 0.00572 0.00599 0.07669 0 -0.45248 0 1.9342 -0.34132 0.69946 -4.44385
GLU_1031 -4.54161 0.16365 3.81781 -0.41011 0.05016 0.77748 1.1036 -1.82051 -0.02926 -0.21847 -0.77403 -0.45873 0 0 0 0 0 0.06327 0.03407 0.28354 0 3.24419 -0.11111 0 -2.7348 -0.2064 0.63296 -1.13432
THR_1032 -5.53905 0.72833 3.24303 -0.20007 0.08136 0.07941 2.1824 -2.11184 -0.02957 -0.2022 -1.55072 -1.38446 0 0 0 0 0 0.05872 0.04462 0.02927 0.24085 0 0.1083 2.33577 -1.0874 0.1671 0.52774 -2.27841
PHE_1033 -9.09884 1.27698 0.54801 -0.7113 0.02822 0.12582 1.45433 -1.75506 -0.00783 -0.06294 -0.75678 -0.48451 0 0 0 0 0 0.03989 -0.04468 0.01238 0 1.94692 -0.3192 0 1.0402 0.50621 0.7107 -5.5515
TYR_1034 -7.71388 0.94796 4.45707 -1.09722 0.1919 0.776 2.67388 -2.54734 -0 -0 -2.35069 -0.32027 0 0 0 0 0 0.01302 0.02488 0.0847 0 1.63529 -0.16471 0.00967 1.2797 0.8635 1.00359 -0.23291
PRO_1035 -6.53228 0.98718 2.10354 -0.19674 0.00394 0.14341 1.03074 -1.07939 -0 -0 -0.50287 -0.05374 0 0 0 0 0 0.04303 -0.02107 0.00707 0.63554 0 -0.89656 0 -2.4119 0.14269 1.23778 -5.35961
LYS_1036 -4.38 0.43668 4.12255 -0.5123 0.26435 0.30899 1.48648 -1.65238 -0 -0 -1.42751 -0.25817 0 0 0 0 0 0.16631 -0.01752 0.10276 2.86708 0 0.24137 0 -1.5107 0.2075 0.97868 1.42417
LEU_1037 -4.22966 0.36345 1.5583 -0.50433 0.21128 0.15782 1.23685 -1.28024 -0.01674 -0.1037 -1.10224 -0.04528 0 0 -0.92666 0 0 0.12475 0.04292 0.01351 0.22307 0 0.48349 0 0.18072 0.82532 0.7435 -2.04386
GLN:CtermProteinFull_1038 -3.02996 0.31795 4.52734 -0.61933 0.151 0.77237 2.03976 -1.86261 -0.00891 -0.08355 -2.87885 -0.99864 0 0 -0.92666 0 0 0.59147 0 0.03911 0 4.60165 0 0 -0.18838 0.31575 0.71612 3.47562
SER:NtermProteinFull_1039 -4.20814 0.36773 5.69992 -0.04515 0.00153 0.07283 2.61376 -2.46581 -0.02075 -0.18428 -4.48296 -0.28055 0 0 0 -0.32567 0 0.03621 -0.09336 0.02524 0.35268 0 0 1.75986 -0.77834 0 0.1574 -1.79786
LEU_1040 -9.11497 1.25681 4.29762 -0.71088 0.24834 0.28966 3.13855 -2.91445 -0.00018 -0.00147 -3.36104 0.13671 0 0 -0.93833 0 0 0.02896 -0.03161 0.43727 0.62552 0 -0.07789 0 0.18072 0.33913 0.57475 -5.5968
GLU_1041 -9.62554 0.88987 10.8115 -0.45119 0.21826 1.41824 4.79728 -4.71804 -0.05521 -0.39253 -6.14985 -2.73385 0 0 -0.87832 -0.47801 0 0.01971 0.14833 0.05021 0 3.73924 -0.25204 0 -2.7348 0.00705 0.7708 -5.59885
ASN_1042 -7.7421 0.51396 8.53185 -0.39164 0.04468 0.76447 4.90392 -4.2021 -0.00399 -0.03268 -3.47273 -0.34988 0 0 -1.82264 0 0 0.00591 0.12524 0.14362 0 3.61342 0.26339 0 -0.93687 -0.16248 0.64092 0.43425
VAL_1043 -8.04595 0.82066 3.99339 -0.31137 0.23954 0.07106 2.71563 -3.05046 -0 -0 -2.0756 -0.20127 0 0 0 0 0 0.0043 0.00994 0.00032 0.05569 0 -0.31081 0 1.9342 0.12734 0.55243 -3.47097
ALA_1044 -6.78984 0.82232 3.61014 -0.02052 0 0 2.78525 -2.97995 -0.01389 -0.08975 -2.14943 -0.34849 0 0 0 0 0 0.03951 0.10423 0 0 0 -0.1851 0 1.8394 -0.18665 0.658 -2.90478
PHE_1045 -11.4037 1.15959 7.30912 -0.97978 0.07186 0.31452 3.21617 -4.51934 -0.03976 -0.13012 -2.53811 -0.05637 0 0 0 0 0 0.01502 0.01589 0.09904 0 1.79387 -0.49476 0 1.0402 -0.07066 0.61966 -4.57768
ASN_1046 -10.5833 0.83394 10.7836 -0.21869 0.02741 0.27831 6.19005 -5.40219 -3e-05 -0.00023 -5.15072 -0.19277 0 0 -2.56382 0 0 0.00725 -0.01344 0.11493 0 4.25535 0.56843 0 -0.93687 0.22208 0.77766 -1.00303
VAL_1047 -8.39477 0.91787 3.69601 -0.31622 0.3701 0.0727 2.64431 -3.16499 -0 -0 -1.73682 -0.20662 0 0 0 0 0 0.08164 -0.0686 0.0347 0.14304 0 -0.28849 0 1.9342 0.07098 0.81354 -3.39744
VAL_1048 -6.02892 0.58792 2.31495 -0.30247 0.18331 0.06898 1.5966 -2.12503 -0 -0 -1.17898 -0.05242 0 0 0 0 0 0.00779 -0.02391 0.00043 0.09036 0 -0.21266 0 1.9342 -0.13156 0.50024 -2.77117
ASN_1049 -4.55769 0.13604 3.99259 -0.22578 0.02697 0.3194 1.66612 -2.08965 -0.01176 -0.0705 -1.51344 -0.30081 0 0 0 0 0 0.00569 -0.03724 0.00091 0 2.45636 0.02587 0 -0.93687 0.0996 0.59628 -0.4179
LYS_1050 -6.08325 0.77064 6.95085 -0.57122 0.14614 0.36912 3.15265 -2.99372 -0 -0 -4.53189 0.18242 0 0 0 -0.51353 0 0.04986 0.03513 0.42842 2.346 0 -0.18153 0 -1.5107 0.1935 0.56941 -1.19171
GLY_1051 -4.23161 0.32217 2.74709 -7e-05 0 0 2.10629 -1.89016 -0.00977 -0.03769 -1.67172 -0.38126 0 0 0 0 0 0.00517 -0.16451 0 0 0 -1.50702 0 0.83697 -0.38658 0.32749 -3.93522
HIS_D_1052 -7.26643 0.49407 5.30991 -0.87671 0.05071 1.14383 1.5235 -2.90611 -0.01074 -0.1073 -1.3 -0.45711 0 0 0 0 0 0.00354 0.02327 0.0352 0 2.25972 -0.32188 0 -0.45461 -0.46139 0.33041 -2.98812
PHE_1053 -8.15684 0.80372 3.40914 -0.8311 0.08043 0.09653 1.82538 -2.43792 -0.02195 -0.13707 -1.33404 -0.45111 0 0 0 0 0 0.07634 -0.00768 0.25267 0 2.38718 -0.05185 0 1.0402 -0.15035 0.58373 -3.02456
ASP_1054 -4.18258 0.35643 6.58536 -0.27852 0.10371 0.97188 3.38621 -2.67998 -0.03033 -0.10838 -3.21108 -1.83804 0 0 -1.09236 -0.51353 0 0.15044 -0.03872 0.0996 0 2.18491 -0.34283 0 -2.3716 -0.05832 0.51844 -2.3893
GLY_1055 -2.62761 0.10753 2.80342 -5e-05 0 0 1.80729 -1.46827 -0 -0 -0.86272 -0.38088 0 0 -0.4836 0 0 0.02712 -0.19023 0 0 0 -1.43142 0 0.83697 -0.47277 0.37899 -1.95623
GLN_1056 -5.74072 0.49673 6.21134 -0.2927 0.03037 0.14536 2.85155 -2.79165 -0.03811 -0.20631 -2.6555 0.03024 0 0 -2.82182 0 0 0.01467 -0.04778 0.18473 0 2.96031 0.09485 0 -0.18838 -0.77619 0.42369 -2.11529
GLN_1057 -3.19297 0.18013 2.83776 -0.66123 0.16768 0.6967 0.88477 -1.50223 -0 -0 -0.68849 -0.60754 0 0 -0.4836 0 0 0.01817 0.06794 0.01042 0 2.4474 -0.03315 0 -0.18838 -0.39335 0.42253 -0.01744
GLY_1058 -2.82358 0.19316 2.21133 -0.00194 0 0 1.04672 -1.29292 -0.00778 -0.09793 -0.81281 -0.36202 0 0 -0.89975 0 0 0.00872 -0.09251 0 0 0 -1.53713 0 0.83697 0.17779 0.33243 -3.12126
GLU_1059 -4.10744 0.5067 3.28879 -0.27879 0.04975 0.32353 0.90901 -1.46822 -0 -0 -1.73854 -0.24106 0 0 -0.75239 0 0 0.0107 0.08759 0.02835 0 2.96997 -0.17385 0 -2.7348 0.55419 0.4072 -2.35929
VAL_1060 -6.42509 1.1161 2.38116 -0.28515 0.1995 0.06596 1.96971 -1.96248 -0.03976 -0.13012 -0.85733 -0.39321 0 0 0 0 0 0.02143 -0.06769 0.05807 0.20304 0 -0.73932 0 1.9342 0.2331 1.19742 -1.52046
PRO_1061 -5.14257 0.65106 2.56908 -0.12139 0.0048 0.08883 1.30367 -1.11048 -0.00644 -0.02835 -1.79329 0.22174 0 0 0 0 0 0.0262 -0.0974 0.01246 0.13615 0 -0.84735 0 -2.4119 -0.31971 1.11042 -5.75446
VAL_1062 -8.05578 1.79492 2.15693 -0.28343 0.28857 0.06302 1.83375 -2.24613 -0.02607 -0.11853 -1.40312 -0.14786 0 0 -0.5422 0 0 0.03599 0.02403 0.00477 0.30259 0 -0.77657 0 1.9342 -0.5303 0.5899 -5.10133
SER_1063 -5.57891 0.5334 4.49561 -0.02903 0.00045 0.02383 2.64398 -2.14004 -0.00949 -0.04042 -2.24491 0.09128 0 0 0 0 0 0.03264 0.05822 0.0052 0.5445 0 0.54076 0.62861 -0.77834 -0.05353 0.49414 -0.78205
ILE_1064 -8.70684 0.89024 1.92895 -0.46585 0.4361 0.0928 2.18531 -2.15853 -0.00491 -0.01437 -2.32838 0.09965 0 0 0 0 0 0.01713 -0.059 0.13607 0.34207 0 -0.75576 0 0.73287 -0.04398 0.4966 -7.17983
ILE_1065 -6.23458 0.61639 3.35315 -0.52769 0.34158 0.10971 2.22394 -2.18419 -0.00997 -0.11787 -2.3772 -0.33673 0 0 0 0 0 0.06946 -0.00586 0.0227 0.7386 0 0.1803 0 0.73287 -0.01628 0.67813 -2.74354
ASN_1066 -4.58901 0.38573 3.86454 -0.15935 0.03203 0.24747 2.24532 -2.03101 -0 -0 -1.63339 -0.64721 0 0 0 0 0 0.29027 -0.20896 0.01977 0 1.49401 0.08911 0 -0.93687 1.00055 0.43645 -0.10055
ASN_1067 -4.6218 0.55486 3.76677 -0.3597 0.04022 0.72888 2.04864 -2.08389 -0.0547 -0.50947 -2.21449 -1.40538 0 0 0 0 0 0.03816 -0.04227 0.00691 0 2.29124 -0.60903 0 -0.93687 0.68399 0.26572 -2.4122
THR_1068 -6.29655 0.61141 4.91652 -0.09702 0.03396 0.07037 3.53084 -2.76984 -0.03151 -0.33914 -2.83004 -0.43227 0 0 0 -0.36194 0 0.00585 0.00153 0.09296 0.16381 0 -0.32815 2.30494 -1.0874 -0.33591 0.60917 -2.56841
VAL_1069 -7.98117 0.84055 2.01479 -0.29103 0.20865 0.06597 2.87729 -2.26672 -0 -0 -3.70454 -0.29229 0 0 0 0 0 0.0026 -0.01576 0.02158 0.24754 0 -0.7658 0 1.9342 -0.41457 0.818 -6.70071
TYR_1070 -10.9429 1.17554 5.33162 -0.6754 0.15612 0.3807 3.57327 -3.64132 -0 -0 -4.27006 -0.17947 0 0 -0.42131 -0.36194 0 0.05647 0.01056 0.13051 0 1.96964 -0.3236 0.04059 1.2797 -0.37478 0.92047 -6.16562
THR_1071 -6.25692 0.57902 3.65831 -0.12447 0.05913 0.08757 3.18417 -2.44805 -0 -0 -2.82833 -0.75595 0 0 0 0 0 0.05887 0.00595 0.02738 0.18977 0 -0.26998 2.31918 -1.0874 -0.23255 0.77744 -3.05684
LYS_1072 -4.58011 0.13965 4.61972 -0.41956 0.07342 0.23527 2.26809 -1.96594 -0 -0 -2.99516 0.02489 0 0 -0.72114 0 0 0.30533 -0.03333 0.12683 1.71315 0 0.22836 0 -1.5107 -0.00194 0.35298 -2.1402
VAL_1073 -6.09688 0.73191 3.79861 -0.27194 0.14461 0.05783 2.84519 -2.4191 -0 -0 -3.63352 -0.44141 0 0 0 0 0 0.12866 0.18678 0.03109 0.22444 0 -0.74666 0 1.9342 -0.12758 0.54138 -3.11239
ASP_1074 -2.57111 0.30108 2.92081 -0.09029 0.00983 0.29413 0.89176 -1.32083 -0 -0 -0.82088 -0.30184 0 0 0 0 0 1.51798 1.79426 0.00306 0 2.09995 -0.02687 0 -2.3716 1.17897 15.7856 19.294
GLY_1075 -1.89122 0.51559 1.85643 -0.00015 0 0 1.3593 -1.04367 -0 -0 -1.59862 -0.17944 0 0 0 0 0 0.83785 0.10993 0 0 0 0.7047 0 0.83697 2.04259 15.724 19.2742
VAL_1076 -6.80257 0.84233 3.81272 -0.3075 0.24679 0.06536 2.95108 -2.73185 -0 -0 -2.14414 -0.37346 0 0 0 0 0 0.10971 0.06929 0.0142 0.1047 0 -0.4065 0 1.9342 0.44287 0.69097 -1.4818
ASP_1077 -4.2026 0.23552 3.48589 -0.10929 0.00298 0.31515 0.86618 -1.69254 -0.0104 -0.03347 -2.70013 -0.61364 0 0 0 -0.54295 0 0.05973 -0.08951 0.00036 0 3.91392 -0.60064 0 -2.3716 -0.37823 0.48156 -3.98373
VAL_1078 -8.29192 1.07394 3.06606 -0.28988 0.24724 0.06356 2.49013 -2.50166 -0 -0 -2.25872 -0.23966 0 0 0 0 0 0.03576 -0.04665 0.10483 0.19573 0 -0.6961 0 1.9342 -0.34989 0.31013 -5.1529
GLU_1079 -5.09222 0.4069 3.98979 -0.30953 0.05656 0.39124 1.14353 -1.88795 -0.01381 -0.05365 -0.30324 -0.23221 0 0 0 0 0 0.01202 -0.03702 0.07355 0 3.34761 -0.02663 0 -2.7348 -0.48676 0.29957 -1.45705
LEU_1080 -6.79012 0.89913 0.98348 -0.68878 0.22651 0.25927 1.28978 -1.53986 -0.02146 -0.14036 -0.73176 0.16598 0 0 0 0 0 0.02997 -0.01674 0.00085 0.82668 0 -0.2214 0 0.18072 -0.11226 0.29639 -5.10397
PHE_1081 -10.155 0.64132 2.959 -0.79376 0.04582 0.09871 2.19481 -2.70728 -0.00935 -0.0398 -1.44323 -0.56486 0 0 0 0 0 0.01895 0.02734 0.0856 0 1.95983 -0.22171 0 1.0402 0.34867 0.42403 -6.09072
GLU_1082 -4.50002 0.15875 3.86376 -0.31772 0.06784 0.40899 0.4974 -1.72548 -0.02777 -0.23505 -1.10537 -0.32923 0 0 0 0 0 0.02198 -0.05134 0.02994 0 3.04255 0.33428 0 -2.7348 0.2943 0.28135 -2.02563
ASN_1083 -7.58806 0.43655 5.75498 -0.35455 0.15658 0.68508 3.22951 -3.19915 -0.02553 -0.2748 -2.50472 -0.91149 0 0 -0.97593 -0.85984 0 0.03642 0.02061 0.00143 0 2.19105 -0.59292 0 -0.93687 0.03184 0.2295 -5.4503
LYS_1084 -4.42005 0.22949 5.67268 -0.34564 0.05249 0.2061 1.90183 -2.13626 -0.01643 -0.09667 -4.42142 -0.21746 0 0 -0.41983 -0.54118 0 0.07124 0.06277 0.12119 1.78462 0 0.01905 0 -1.5107 -0.26765 0.35057 -3.92126
THR_1085 -6.02466 0.50256 3.78624 -0.13019 0.106 0.08065 2.73073 -2.32278 -0 -0 -0.95942 -0.66695 0 0 -1.35981 -0.85984 0 0.01861 0.01003 0.72963 0.20513 0 -0.62037 4.15673 -1.0874 -0.08575 0.4046 -1.38625
THR_1086 -3.77518 0.18415 1.86484 -0.1218 0.05818 0.06996 0.87643 -1.09642 -0.01403 -0.08246 -0.90453 -1.21713 0 0 0 -0.69958 0 0.00579 -0.05924 0.15287 0.01577 0 -0.1762 2.36212 -1.0874 -0.08371 0.44024 -3.28734
LEU_1087 -5.88008 0.87027 2.9036 -0.46334 0.21507 0.07687 1.814 -1.77685 -0.01026 -0.11831 -0.84269 0.31411 0 0 -1.31866 0 0 0.012 0.1401 0.13925 0.40269 0 -0.29466 0 0.18072 -0.27728 0.95229 -2.96116
PRO_1088 -7.00228 1.09619 4.09989 -0.12279 0 0.09218 2.082 -2.0012 -0.00073 -0.00499 -1.64573 0.26117 0 0 0 0 0 0.02488 0.18937 0.03301 0.14037 0 -1.22562 0 -2.4119 -0.29079 1.07947 -5.60752
VAL_1089 -8.34067 1.05298 3.85907 -0.31566 0.28558 0.07187 3.16087 -3.03878 -0 -0 -2.20623 -0.08314 0 0 0 0 0 0.01168 -0.06089 0.04722 0.03015 0 -0.32924 0 1.9342 -0.17634 0.48647 -3.61086
ASN_1090 -7.19357 0.55438 5.74704 -0.34685 0.02248 0.72006 3.37617 -3.11056 -0 -0 -1.87472 0.04149 0 0 -0.67297 -0.59116 0 0.04249 -0.04912 0.02131 0 3.33818 0.27214 0 -0.93687 0.02073 0.44393 -0.17543
VAL_1091 -8.39096 0.97698 3.52921 -0.31611 0.29834 0.07216 2.09281 -2.51411 -0 -0 -0.82203 -0.10249 0 0 0 0 0 0.02231 -0.04544 0.00176 0.04233 0 -0.40765 0 1.9342 0.07042 0.43215 -3.12612
ALA_1092 -6.71598 0.27506 3.54066 -0.02114 0 0 2.70898 -2.7594 -0 -0 -2.33834 -0.37507 0 0 0 0 0 0.00715 0.05297 0 0 0 -0.29988 0 1.8394 -0.19297 0.23543 -4.04312
PHE_1093 -11.1166 1.26489 2.9289 -0.96841 0.06744 0.31095 2.91865 -3.08465 -0.00073 -0.00499 -2.79536 -0.01873 0 0 0 0 0 0.00697 0.05297 0.01077 0 1.94917 -0.39392 0 1.0402 -0.22604 0.34912 -7.70942
GLU_1094 -7.38033 0.465 7.97074 -0.34179 0.07569 0.40224 3.75978 -3.58778 -0.00813 -0.08221 -5.00636 -0.60883 0 0 0 -0.75157 0 0.00606 -0.02792 0.002 0 3.22748 -0.13685 0 -2.7348 -0.17025 0.36662 -4.56121
LEU_1095 -8.73496 0.6461 3.5423 -0.50648 0.22325 0.11942 2.57962 -2.69156 -0 -0 -1.17016 0.2363 0 0 0 0 0 0.01109 0.15569 0.03657 0.31315 0 -0.29229 0 0.18072 -0.36598 0.38396 -5.33327
TRP_1096 -11.8599 1.20267 5.34399 -1.09078 0.07024 0.36322 3.07285 -3.72454 -0.01528 -0.12955 -3.17069 -0.4247 0 0 0 0 0 0.0032 0.02149 0.17094 0 2.00933 -0.30117 0 1.6906 -0.13257 0.68328 -6.21741
ALA_1097 -5.99919 0.5475 3.51327 -0.023 0 0 2.56519 -2.59131 -0.03265 -0.24413 -2.468 -0.37903 0 0 0 0 0 0.01168 -0.04518 0 0 0 -0.37226 0 1.8394 -0.30972 0.56026 -3.42718
LYS_1098 -7.17526 0.37184 7.48621 -0.33879 0.06405 0.19204 3.91116 -3.19171 -0.01201 -0.06306 -5.63454 -0.22083 0 0 -0.11208 -0.75157 0 0.0197 -0.07581 0.47142 1.67807 0 -0.0093 0 -1.5107 -0.46919 0.50653 -4.86382
ARG_1099 -9.93963 0.80533 8.77277 -0.85733 0.17661 0.68988 3.88191 -4.08886 -0.02505 -0.16724 -3.68965 0.21653 0 0 0 -1.11722 0 0.01606 -0.01848 0.24604 2.96641 0 0.03196 0 -1.2888 -0.36153 0.77265 -2.97763
ASN_1100 -4.81383 0.24028 4.89928 -0.27558 0.08116 0.45387 2.6102 -2.35663 -0.01451 -0.13732 -2.26395 -0.80241 0 0 -0.82209 0 0 0.02948 -0.07952 0.08462 0 1.90798 -0.40085 0 -0.93687 -0.2166 0.52522 -2.28806
ILE_1101 -5.58111 0.61695 1.59229 -0.61373 0.36447 0.20011 0.62835 -1.38718 -0 -0 -0.40594 0.0101 0 0 0 0 0 0.05618 0.10832 0.06875 0.50724 0 0.28674 0 0.73287 0.03145 0.31124 -2.47291
LYS_1102 -3.97533 0.48624 3.98512 -0.29159 0.04 0.13323 1.72731 -1.79563 -0 -0 -0.48483 0.07273 0 0 -0.82209 0 0 0.01107 0.03571 0.0125 1.78243 0 -0.01021 0 -1.5107 0.15347 1.84056 1.38999
PRO_1103 -6.29904 1.21239 2.1556 -0.15002 0.01508 0.10801 1.37941 -1.31061 -0 -0 -2.13729 0.12442 0 0 -0.80513 0 0 0.0128 0.11083 0.03324 0.177 0 -0.80718 0 -2.4119 -0.20509 2.21375 -6.58373
VAL_1104 -6.17443 0.70812 3.54032 -0.30949 0.17527 0.06706 2.68511 -2.48887 -0 -0 -2.70246 -0.4603 0 0 0 0 0 0.02406 0.08093 0.01654 0.33595 0 -0.34015 0 1.9342 -0.55006 1.33274 -2.12546
PRO_1105 -5.85524 0.89607 1.62272 -0.13939 0.00544 0.10155 0.48375 -0.83937 -0 -0 -0.2263 0.20206 0 0 0 0 0 0.05605 -0.08436 0.03175 0.14458 0 -1.06845 0 -2.4119 -0.58656 1.17112 -6.49647
GLU_1106 -6.01969 0.24685 7.76796 -0.21321 0.04056 0.30815 3.21136 -3.05458 -0.00949 -0.10122 -4.79567 -0.3382 0 0 0 -1.4128 0 0.02812 0.11619 0.03581 0 4.22064 0.01785 0 -2.7348 -0.65037 0.69332 -2.64322
VAL_1107 -6.09383 0.43404 4.24875 -0.30838 0.14458 0.06903 2.69589 -2.54617 -0.00046 -0.00339 -1.52613 -0.12299 0 0 0 0 0 0.01262 -0.0522 0.02389 0.23184 0 -0.08358 0 1.9342 -0.35711 0.56179 -0.7376
LYS_1108 -10.0972 0.82107 12.4772 -0.62222 0.28168 0.36754 3.41127 -4.98448 -0 -0 -5.72184 0.25955 0 0 -0.53015 0 0 0.02006 -0.11873 0.21786 3.05403 0 -0.05614 0 -1.5107 -0.34886 0.69261 -2.38742
ILE_1109 -8.88853 0.99799 4.90883 -0.64431 0.4132 0.13407 2.75208 -2.90417 -0.01245 -0.10828 -1.67922 0.25204 0 0 0 0 0 0.01018 -0.02016 0.06324 0.62128 0 -0.4881 0 0.73287 -0.24428 0.7882 -3.31553
LEU_1110 -8.82499 0.59656 3.5747 -0.50727 0.37236 0.12334 2.53991 -2.76665 -0 -0 -1.81362 0.25502 0 0 0 0 0 0.0185 0.12486 0.39258 0.2826 0 -0.31293 0 0.18072 -0.18849 0.79845 -5.15436
ASN_1111 -5.6892 0.44012 6.10744 -0.1639 0.00759 0.23292 2.69558 -3.13732 -0.00553 -0.10406 -2.60684 -0.30553 0 0 0 0 0 0.00857 -0.02002 0.00409 0 1.50253 0.56078 0 -0.93687 0.01341 0.70021 -0.69605
ASN_1112 -6.04254 0.49854 6.34151 -0.1805 0.02348 0.27015 3.00977 -3.00126 -0.01881 -0.12733 -1.90489 -0.31669 0 0 -0.80639 -0.55303 0 0.01257 0.067 0.02701 0 1.50145 0.11364 0 -0.93687 0.16444 0.5174 -1.34135
LEU_1113 -7.3413 0.53504 2.55873 -0.49405 0.19171 0.14487 2.33436 -2.20993 -0.00031 -0.00937 -2.69396 0.11669 0 0 -0.53135 0 0 0.01633 -0.01243 0.12266 0.09529 0 -0.10757 0 0.18072 -0.31484 0.44249 -6.97622
GLY_1114 -2.66741 0.27571 3.69121 -5e-05 0 0 1.69385 -1.79664 -0.01547 -0.11171 -1.05026 -0.36909 0 0 0 0 0 0.00602 -0.15885 0 0 0 -1.36264 0 0.83697 -0.65992 0.56063 -1.12764
VAL_1115 -7.07383 0.58497 2.30308 -0.27576 0.14446 0.05532 1.19512 -2.25086 -0.0004 -0.01231 -1.36742 0.21919 0 0 0 0 0 0.00438 -0.09157 0.00492 0.09272 0 -0.29845 0 1.9342 -0.65119 0.4662 -5.01722
ASP_1116 -4.80577 0.13748 5.67563 -0.10365 0.00029 0.31255 2.58577 -2.50361 -0.05272 -0.36412 -3.15345 -0.33745 0 0 -1.01182 0 0 0.0022 0.09336 0.00021 0 1.93511 -0.09843 0 -2.3716 -0.19847 0.39659 -3.86189
ILE_1117 -9.23542 1.23477 2.70603 -0.54366 0.4787 0.10484 1.90782 -2.61521 -0.02476 -0.11959 -1.81445 -0.0416 0 0 0 0 0 0.00876 -0.04411 0.04338 0.84585 0 0.19935 0 0.73287 0.22084 0.65186 -5.30372
ALA_1118 -4.98975 0.78672 1.49235 -0.02325 0 0 1.32166 -1.68374 -0.02593 -0.15844 -0.82741 -0.31519 0 0 0 0 0 0.02001 0.03018 0 0 0 0.21701 0 1.8394 0.38382 0.51148 -1.42109
ALA_1119 -5.20637 0.53196 1.88095 -0.02938 0.00615 0 1.32416 -1.88867 -0.00226 -0.01306 -1.13572 -0.34368 0 0 0 0 0 0.00855 0.20418 0 0 0 0.4654 0 1.8394 0.42122 0.40341 -1.53374
ASN_1120 -4.25151 0.27169 3.58164 -0.21735 0.03346 0.35332 2.17942 -1.99359 -0.00586 -0.0383 -2.72505 -0.68597 0 0 0 -0.92948 0 0.01875 -0.04814 0.30809 0 3.45706 -1.00751 0 -0.93687 -0.28525 0.48161 -2.43985
THR_1121 -4.42246 0.45441 2.47211 -0.21865 0.15961 0.0867 0.62213 -1.85965 -0.00586 -0.0383 -0.47335 -1.17653 0 0 0 0 0 0.00675 0.05368 0.02606 0.16845 0 0.22869 2.28188 -1.0874 -0.26333 0.34534 -2.63971
VAL_1122 -6.5981 0.83367 1.85602 -0.27627 0.19323 0.05845 1.6756 -1.94193 -0.02652 -0.20035 -1.57611 -0.29241 0 0 0 0 0 0.01468 -0.01927 0.00993 0.2698 0 -0.78539 0 1.9342 0.00154 0.34192 -4.52732
ILE_1123 -5.68289 0.47944 0.36239 -0.46645 0.29169 0.09868 1.09893 -1.40002 -0.02452 -0.11663 -1.67989 0.00738 0 0 0 0 0 0.04518 -0.0251 0.02527 0.36644 0 -0.67746 0 0.73287 -0.46549 0.77903 -6.25115
TRP_1124 -12.3567 0.85201 2.83653 -0.89593 0.02218 0.20612 0.7301 -2.94153 -0.01471 -0.12973 -0.24464 -0.71853 0 0 0 0 0 0.06046 0.03704 0.31009 0 2.84181 -0.11132 0 1.6906 -0.1653 0.79947 -7.19196
ASP_1125 -7.92277 0.31784 10.5472 -0.2316 0.11366 0.74105 5.32142 -4.5558 -0.02177 -0.14964 -8.46372 -1.26579 0 0 -1.13094 -0.35326 0 0.02343 0.07052 0.00474 0 2.33184 -0.65617 0 -2.3716 -0.07137 0.50836 -7.21443
TYR_1126 -7.42064 0.53627 4.1483 -0.61973 0.06611 0.33672 1.34268 -2.63766 -2e-05 -0.00033 -0.12672 -0.21714 0 0 0 0 0 0.07665 0.03462 0.02058 0 2.33924 0.04723 0.0045 1.2797 -0.28868 0.36144 -0.71689
LYS_1127 -3.85481 0.20176 4.46868 -0.35359 0.04703 0.19619 1.37729 -1.76364 -0.01876 -0.14332 -1.18572 0.15171 0 0 -0.64701 0 0 0.01895 0.09327 0.15648 2.43344 0 -0.18209 0 -1.5107 -0.14093 0.41557 -0.24021
ARG_1128 -10.0783 1.24215 9.27068 -0.99338 0.24689 0.73151 2.42748 -4.14706 -0 -0 -2.82258 0.23464 0 0 -1.02746 -0.35326 0 0.03337 0.03798 0.20004 2.85199 0 -0.03229 0 -1.2888 -0.08709 0.914 -2.63947
ASP_1129 -4.20813 0.31456 5.1551 -0.10974 0.03351 0.33981 2.64931 -2.29866 -0.05187 -0.37249 -3.33821 -0.74536 0 0 0 -0.54118 0 0.07962 -0.05908 0.16036 0 2.5443 -0.56941 0 -2.3716 -0.27127 0.91977 -2.74066
ALA_1130 -5.72176 0.84996 3.84652 -0.0211 0 0 1.97833 -2.60967 -0 -0 -1.66131 -0.41533 0 0 0 0 0 0.01595 0.01177 0 0 0 -0.53245 0 1.8394 -0.17243 1.1527 -1.43942
PRO_1131 -5.74704 0.84897 2.26301 -0.13079 0.00599 0.09342 1.48858 -1.33557 -0 -0 -1.03695 0.20656 0 0 -0.54354 0 0 0.01036 0.11 0.01352 0.18006 0 -0.9058 0 -2.4119 -0.38695 1.11529 -6.16277
ALA_1132 -4.69196 0.34769 2.27084 -0.02395 0 0 1.02845 -1.9528 -0.00513 -0.09175 -1.22643 -0.36556 0 0 0 0 0 0.02247 -0.07563 0 0 0 -0.36604 0 1.8394 -0.74324 0.42379 -3.60984
HIS_D_1133 -6.81485 0.49329 4.71021 -0.42932 0.01131 0.5604 1.17276 -2.80479 -0.02349 -0.11341 -0.51835 -0.19309 0 0 0 0 0 0.03553 0.2291 0.29374 0 1.98561 -0.13773 0 -0.45461 -0.43921 0.38824 -2.04865
ILE_1134 -2.16016 0.11848 1.31807 -0.57247 0.33306 0.17563 0.54514 -0.83352 -0.02786 -0.23705 -0.24902 0.06167 0 0 0 0 0 0.16428 -0.01815 0.00022 0.53831 0 0.41355 0 0.73287 -0.10703 0.50173 0.69773
SER_1135 -3.25913 0.34335 2.50817 -0.02774 0 0.06518 0.90088 -1.29869 -0.03198 -0.23969 -0.71696 -0.2418 0 0 0 0 0 0.05261 0.08031 0.01518 0.1254 0 -0.46595 0.60363 -0.77834 -0.14102 0.36222 -2.14436
THR_1136 -7.14697 0.75488 5.9507 -0.09914 0.03816 0.06598 3.5622 -3.13182 -0.04433 -0.24467 -4.67539 -0.43482 0 0 0 -1.25102 0 0.02845 0.04564 0.07056 0.09375 0 -0.50199 2.33603 -1.0874 -0.3874 0.70744 -5.35115
ILE_1137 -10.4602 1.39427 2.49412 -0.51747 0.56984 0.1402 2.26889 -2.89751 -0 -0 -1.67744 -0.35873 0 0 0 0 0 0.02577 0.20909 0.05241 0.25855 0 -0.44829 0 0.73287 -0.21581 0.9378 -7.49165
GLY_1138 -3.28511 0.18408 3.48241 -4e-05 0 0 1.29913 -1.80238 -0 -0 -1.37439 -0.3829 0 0 0 0 0 0.00301 -0.15778 0 0 0 -0.96836 0 0.83697 -0.27083 0.49536 -1.94082
VAL_1139 -6.1432 0.73115 3.42439 -0.30007 0.29323 0.07032 2.03266 -2.26114 -0.02371 -0.14933 -2.77655 -0.37469 0 0 -1.11989 0 0 0.00376 0.25564 0.00255 0.18752 0 -0.51292 0 1.9342 -0.2247 0.51295 -4.43784
CYS_1140 -7.1087 0.76276 6.65581 -0.07226 0.00382 0.05622 3.18055 -2.9049 -0.00742 -0.03131 -4.14503 -0.3886 0 0 -0.76546 0 0 0.00703 -0.00519 0.16831 0.10269 0 -0.41962 0 3.6196 0.55666 0.71121 -0.02386
SER_1141 -3.48788 0.1799 4.51407 -0.02584 0.00085 0.02456 1.82304 -1.84994 -0.02088 -0.23402 -1.2088 -0.43704 0 0 -0.71921 0 0 0.01184 -0.12443 0.00023 1.23172 0 -0.1887 0.60277 -0.77834 0.18684 0.42696 -0.07232
MET_1142 -7.13042 1.0052 2.99672 -0.37659 0.08101 0.16274 0.9375 -1.76289 -0 -0 -0.20967 -0.27406 0 0 0 0 0 0.06212 -0.03307 0.18732 1.64987 0 0.12853 0 0.60916 -0.55349 0.32117 -2.19887
THR_1143 -5.67329 0.47421 4.40007 -0.1149 0.07183 0.06308 2.76857 -2.36262 -0.03986 -0.33952 -2.33333 -0.66389 0 0 0 -0.56533 0 0.01247 -0.02108 0.00522 0.09266 0 -0.70382 2.26068 -1.0874 -0.21116 0.46609 -3.50132
ASP_1144 -7.16258 0.48198 11.5927 -0.09784 0.00278 0.25492 5.0191 -4.81473 -0.02849 -0.31178 -8.41633 -0.49196 0 0 -1.77327 -1.27849 0 0.00596 0.12141 0.09714 0 1.90834 0.03055 0 -2.3716 -0.23639 0.79426 -6.67436
ILE_1145 -5.14674 0.80063 0.90385 -0.56516 0.33402 0.15073 1.05095 -1.2939 -0.01853 -0.06512 -0.62804 0.30447 0 0 0 0 0 0.01926 -0.01651 0.08652 2.42677 0 -0.10167 0 0.73287 0.00724 1.20551 0.18715
ALA_1146 -6.00244 0.91794 2.77609 -0.02275 0 0 1.93039 -2.2701 -0.01853 -0.06512 -1.55458 -0.36004 0 0 0 0 0 0.04428 0.23551 0 0 0 -0.39766 0 1.8394 0.36261 0.83723 -1.74776
LYS_1147 -4.40578 0.21317 5.21584 -0.54977 0.27773 0.3707 2.69613 -2.2871 -0 -0 -3.78966 0.01898 0 0 -0.60838 -0.5928 0 0.01434 0.12168 0.00886 1.77577 0 -0.16354 0 -1.5107 0.05332 0.44585 -2.69536
LYS_1148 -4.51405 0.64184 4.20877 -0.2977 0.03668 0.14683 2.08961 -2.01505 -0.0137 -0.12699 -0.7749 -0.22584 0 0 -1.02365 0 0 0.02389 0.02474 0.00334 2.1899 0 0.05234 0 -1.5107 -0.14636 0.95332 -0.27767
PRO_1149 -5.56865 0.87179 0.83182 -0.09755 0.0031 0.06155 0.54417 -0.69866 -0 -0 0.34764 0.64405 0 0 0 0 0 0.13801 -0.10305 0.00535 0.50804 0 -0.46072 0 -2.4119 -0.13309 1.09788 -4.42022
THR_1150 -2.792 0.30864 1.47133 -0.13232 0.06151 0.09064 0.4865 -0.98037 -0 -0 -0.2457 -1.02216 0 0 0 0 0 0.31428 1.142 0.02076 0.06773 0 -0.15687 2.26514 -1.0874 0.3405 0.65132 0.80352
GLU_1151 -5.51422 0.4012 6.77795 -0.20345 0.0185 0.26134 4.103 -3.03578 -0.0137 -0.12699 -5.14919 -0.39994 0 0 -1.63203 0 0 0.04813 0.12834 0.07403 0 3.80304 -0.06444 0 -2.7348 0.23418 0.73969 -2.28514
THR_1152 -3.1186 0.23247 2.86634 -0.11799 0.05024 0.0525 1.4242 -1.46337 -0 -0 -1.08568 -1.04547 0 0 0 0 0 0.01102 -0.08203 0.05982 0.36969 0 0.29618 2.27899 -1.0874 -0.1523 0.7162 0.20483
ILE_1153 -6.61393 1.3738 1.87804 -0.73347 0.55221 0.25861 0.7339 -1.64795 -0 -0 0.12887 0.20682 0 0 0 0 0 0.01681 -0.12447 0.07009 0.85027 0 0.31659 0 0.73287 -0.17556 0.64868 -1.52783
CYS_1154 -7.13977 0.95234 2.58612 -0.05914 0.0162 0.02324 1.98862 -1.79539 -0 -0 -1.74448 -0.64512 0 0 0 0 0 0.00593 -0.01269 0.01975 0.41454 0 0.14835 0 3.6196 -0.24094 0.56722 -1.29564
ALA_1155 -3.73788 0.66661 3.80052 -0.02266 0 0 2.46766 -1.96823 -0 -0 -1.38236 -0.35911 0 0 -0.84188 0 0 0.00451 0.03105 0 0 0 -0.35451 0 1.8394 0.60534 1.34642 2.09487
PRO_1156 -5.61206 1.04166 2.89786 -0.11841 0.01367 0.07413 0.37123 -1.19816 -0.00499 -0.04175 -0.15827 0.59011 0 0 0 0 0 0.00671 -0.02061 0.01232 0.16776 0 0.19771 0 -2.4119 0.90973 1.63811 -1.64513
LEU_1157 -7.42236 0.73908 3.14011 -0.48055 0.19359 0.09581 2.00941 -2.19417 -0 -0 -0.96997 0.14667 0 0 0 0 0 0.01199 0.04357 0.03494 0.52387 0 -0.37385 0 0.18072 0.03591 0.89855 -3.38667
THR_1158 -6.97933 0.42225 5.06837 -0.17752 0.04744 0.06683 3.06321 -2.99739 -0.02065 -0.13653 -4.45081 -0.17261 0 0 -1.01182 0 0 0.00465 -0.05242 0.00058 0.06742 0 0.40596 2.30346 -1.0874 0.03386 0.72207 -4.88038
VAL_1159 -8.37275 1.01082 2.27925 -0.26995 0.17197 0.0528 2.82899 -2.6815 -0 -0 -2.63403 0.08669 0 0 0 0 0 0.01099 0.08056 0.02951 0.23191 0 -0.54543 0 1.9342 0.02023 0.55155 -5.2142
PHE_1160 -9.28268 1.47768 1.91982 -0.82105 0.12192 0.19797 2.38237 -2.43742 -0.01536 -0.05349 -1.96607 -0.57961 0 0 0 0 0 0.00724 -0.04443 0.00012 0 2.57282 -0.08289 0 1.0402 -0.27432 0.81165 -5.02551
PHE_1161 -11.7953 1.10528 3.34568 -0.60455 0.04058 0.31276 2.71557 -3.14481 -0 -0 -3.03415 0.06177 0 0 0 0 0 0.00908 -0.07357 0.0005 0 2.2525 -0.19497 0 1.0402 -0.04832 0.63827 -7.37342
ASP_1162 -5.95028 0.53484 7.64683 -0.24307 0.14787 0.79643 4.21098 -3.28216 -0.00939 -0.03039 -6.43187 -1.25178 0 0 -0.70864 -1.42996 0 0.03668 -0.03898 0.12722 0 2.30431 -0.76308 0 -2.3716 -0.13707 0.2697 -6.57338
GLY_1163 -3.1984 0.21095 2.93786 -5e-05 0 0 1.58519 -1.60624 -0 -0 -0.86524 -0.40755 0 0 0 0 0 0.03322 -0.13002 0 0 0 0.27095 0 0.83697 0.02124 0.32508 0.01395
ARG_1164 -6.5785 0.60853 8.42107 -1.03576 0.29122 0.73589 3.98486 -3.3537 -0.00826 -0.02569 -6.45676 0.60242 0 0 -1.51376 -2.10447 0 0.0204 -0.04495 0.14138 3.68582 0 -0.0683 0 -1.2888 -0.04599 0.65977 -3.37357
VAL_1165 -4.60733 0.44583 4.31451 -0.28113 0.19294 0.05962 2.47653 -2.15736 -0.00108 -0.00383 -2.20851 -0.22824 0 0 0 0 0 0.00633 -0.02499 0.00038 0.1918 0 -0.61819 0 1.9342 -0.4714 0.65156 -0.32838
ASP_1166 -1.28285 0.11212 1.50342 -0.11593 0.00771 0.32937 0.29641 -0.76008 -0.00826 -0.02569 0.23954 -0.63059 0 0 0 0 0 0.01697 -0.05306 0.00085 0 2.49222 -0.29662 0 -2.3716 -0.28596 0.28882 -0.54319
GLY_1167 -2.63311 0.19131 3.0944 -6e-05 0 0 1.47597 -1.51767 -0 -0 -1.20757 -0.37264 0 0 0 0 0 0.01181 -0.12668 0 0 0 -1.50053 0 0.83697 -0.49663 0.39551 -1.84893
GLN_1168 -8.89356 0.76186 6.49467 -0.58068 0.06483 0.60701 3.55035 -3.39413 -0 -0 -3.53083 -0.28814 0 0 0 -0.92948 0 0.00184 0.05967 0.00355 0 2.91509 -0.24749 0 -0.18838 -0.60891 0.59907 -3.60366
VAL_1169 -5.92172 0.57642 2.59676 -0.3054 0.19865 0.07016 1.73269 -2.16681 -0 -0 -1.15617 -0.15513 0 0 0 0 0 0.00214 -0.0573 0.00214 0.06414 0 -0.31075 0 1.9342 -0.24077 0.4436 -2.69314
ASP_1170 -4.58771 0.21849 5.31419 -0.11494 0.01974 0.35644 1.97292 -2.49398 -0 -0 -1.7121 -0.2075 0 0 0 0 0 0.01524 0.06542 0.00275 0 1.78517 0.12343 0 -2.3716 -0.19476 0.19049 -1.61831
LEU_1171 -7.29458 0.65075 4.511 -0.46428 0.19868 0.10874 2.27207 -2.77099 -0 -0 -0.93825 0.18559 0 0 0 0 0 0.00705 0.46788 0.19364 0.3277 0 -0.28079 0 0.18072 -0.31198 0.35497 -2.60208
PHE_1172 -12.0183 1.59233 5.06348 -0.89787 0.05129 0.30225 2.54511 -3.70016 -0.00795 -0.03483 -2.0522 -0.03787 0 0 0 0 0 0.00468 -0.00671 0.12457 0 1.78685 -0.39476 0 1.0402 -0.15957 0.4732 -6.32628
ARG_1173 -6.74591 0.37287 7.12313 -0.54375 0.04508 0.28502 3.86038 -3.41754 -0 -0 -4.36134 0.25364 0 0 -1.53454 0 0 0.02009 -0.05448 0.16332 2.43966 0 -0.19058 0 -1.2888 -0.17046 0.79243 -2.9518
ASN_1174 -2.96428 0.17486 3.59865 -0.19629 0.04304 0.314 1.17634 -1.78172 -0 -0 -1.28657 -0.42495 0 0 0 0 0 0.00443 -0.06892 0.00019 0 1.94475 -0.42543 0 -0.93687 -0.5688 0.71021 -0.68737
ALA_1175 -4.10988 0.26048 3.80536 -0.02228 0 0 2.69455 -2.33782 -0.00795 -0.03483 -2.39666 -0.18088 0 0 -0.65138 0 0 0.00797 0.04585 0 0 0 -0.0392 0 1.8394 -0.55995 0.21969 -1.46752
ARG_1176 -5.90687 0.23983 5.89817 -0.53414 0.0607 0.31874 2.81617 -2.68682 -0 -0 -3.44038 0.2198 0 0 0 -1.01296 0 0.00478 -0.04158 0.05383 2.20445 0 -0.09496 0 -1.2888 -0.06902 0.27924 -2.97981
ASN_1177 -6.87292 0.31743 5.93711 -0.16777 0.00116 0.25625 2.97199 -3.08037 -0.00359 -0.02541 -2.13631 -0.75103 0 0 -1.59583 0 0 0.032 -0.03457 0.01299 0 2.49104 -0.0033 0 -0.93687 0.38912 0.40548 -2.79338
GLY_1178 -4.56208 0.60901 3.35401 -0.00094 0 0 2.65168 -2.05712 -0 -0 -2.74127 -0.31172 0 0 0 0 0 0.01189 -0.13443 0 0 0 -1.41849 0 0.83697 0.55724 0.55632 -2.64892
VAL_1179 -7.45731 0.43795 2.32049 -0.26791 0.14648 0.05697 2.67299 -2.33458 -0.01188 -0.04013 -2.76694 -0.31884 0 0 0 0 0 0.00655 -0.07383 0.01686 0.25696 0 -0.75312 0 1.9342 0.06652 0.42154 -5.68702
LEU_1180 -10.277 1.36077 2.14566 -0.56081 0.12768 0.13332 2.65736 -2.6733 -0.01075 -0.038 -2.10454 0.24261 0 0 0 0 0 0.01224 -0.04944 0.15831 0.73047 0 -0.28661 0 0.18072 -0.22002 0.48112 -7.99023
ILE_1181 -7.83574 1.19058 2.05587 -0.65201 0.52385 0.14071 2.07053 -2.08315 -0.01188 -0.04013 -3.01203 0.24435 0 0 0 0 0 0.02704 -0.04512 0.01542 1.0033 0 -0.76502 0 0.73287 -0.27816 0.78688 -5.93185
THR_1182 -6.17591 0.69491 4.28131 -0.10964 0.08486 0.08292 3.07976 -2.54589 -0.04669 -0.24872 -2.61295 -0.65006 0 0 -0.3138 0 0 0.00539 -0.00473 0.04253 0.09514 0 -0.47977 2.48697 -1.0874 -0.51615 0.85287 -3.08505
GLU_1183 -4.08178 0.52196 4.699 -0.23491 0.06095 0.37769 1.68084 -1.62511 -0 -0 -3.16647 -0.52818 0 0 0 -0.67452 0 0.02887 -0.05926 0.1296 0 2.93945 0.11503 0 -2.7348 -0.38097 0.65725 -2.27537
GLY_1184 -2.15912 0.09499 3.0277 -0.00237 0 0 1.39118 -1.37119 -0 -0 -1.57274 -0.38991 0 0 -0.69934 0 0 0.03295 -0.0879 0 0 0 -1.10348 0 0.83697 0.16292 0.3921 -1.44725
SER_1185 -1.59423 0.07049 1.20429 -0.02849 0 0.06582 0.16938 -0.64408 -0.00159 -0.00567 -0.26499 -0.46113 0 0 0 0 0 0.11518 0.00946 0.02006 0.29818 0 -0.29591 0.60066 -0.77834 0.06426 0.22649 -1.23014
VAL_1186 -5.69467 0.59436 1.96598 -0.28222 0.18498 0.06218 2.03246 -1.78875 -0 -0 -1.00599 -0.33015 0 0 -0.70589 0 0 0.03532 -0.03855 0.02266 0.19047 0 -0.71627 0 1.9342 -0.41254 0.14221 -3.81021
LYS_1187 -2.00283 0.12175 2.45939 -0.37937 0.04773 0.18333 1.2591 -1.16236 -0.00159 -0.00567 -1.14504 0.11104 0 0 -1.16392 0 0 0.08421 -0.06692 0.00138 1.57576 0 -0.00237 0 -1.5107 -0.40815 0.17793 -1.82729
GLY_1188 -1.31337 0.08874 1.26302 -6e-05 0 0 0.32741 -0.6582 -0 -0 -0.03658 -0.37287 0 0 0 0 0 0.0286 -0.16256 0 0 0 -1.50623 0 0.83697 -0.6672 0.19612 -1.97622
LEU_1189 -5.75834 1.0642 1.96783 -0.46195 0.15103 0.09375 1.60998 -1.56919 -0 -0 -1.58208 0.04655 0 0 -0.35815 0 0 0.19299 0.00509 0.05877 0.71152 0 -0.06694 0 0.18072 -0.49082 0.38335 -3.82169
GLN_1190 -3.04536 0.55093 2.43921 -0.69536 0.14912 0.50373 0.67691 -1.14054 -0.02098 -0.15698 -0.95075 -0.34863 0 0 -0.82947 0 0 0.03744 -0.04336 0.17358 0 2.73611 0.23329 0 -0.18838 0.33501 1.15258 1.56811
PRO_1191 -5.33551 0.9241 2.52025 -0.20443 0.01634 0.15095 0.947 -1.1484 -0 -0 -1.5981 -0.04803 0 0 -0.82947 0 0 0.01396 0.68883 0.00439 0.24023 0 -0.51699 0 -2.4119 0.36666 1.24864 -4.97148
SER_1192 -4.5511 0.40643 4.64984 -0.02737 0 0.04466 2.93321 -2.17702 -0.0121 -0.11906 -2.88453 -0.93956 0 0 0 -0.46367 0 0.00651 -0.0287 0.0035 0.97489 0 0.33039 0.82107 -0.77834 0.0759 0.64582 -1.08923
VAL_1193 -3.10585 0.24224 1.48119 -0.27923 0.17829 0.0574 0.85492 -1.12975 -0 -0 -0.3608 -0.11937 0 0 0 0 0 0.01549 -0.0274 0.00144 0.11294 0 -0.48102 0 1.9342 -0.14337 0.40388 -0.36481
GLY_1194 -3.60369 0.75052 2.7114 -0.00024 0 0 1.548 -1.62566 -0 -0 -1.80443 -0.16277 0 0 -0.56822 0 0 0.03611 -0.12348 0 0 0 -1.12308 0 0.83697 -0.14601 0.65238 -2.62218
PRO_1195 -5.09831 0.86705 2.83087 -0.14344 0.00217 0.10282 1.55489 -1.24202 -0.01824 -0.06873 0.06504 0.17577 0 0 0 0 0 0.01706 -0.05393 0.03161 0.18431 0 -1.14504 0 -2.4119 -0.2834 0.79287 -3.84056
LYS_1196 -4.42145 0.2427 3.08237 -0.32942 0.04242 0.17855 0.74938 -1.51787 -0.04498 -0.2573 -1.32866 -0.14339 0 0 -0.58663 0 0 0.10029 0.04787 0.0139 1.77274 0 0.00092 0 -1.5107 -0.54266 0.36468 -4.08724
GLN_1197 -8.17637 0.91209 7.11964 -0.47033 0.17867 0.39782 2.8974 -3.39852 -0 -0 -2.73556 -0.34099 0 0 -0.38688 -1.65337 0 0.01688 0.046 0.05253 0 4.11045 0.03156 0 -0.18838 -0.21814 0.42869 -1.37682
ALA_1198 -5.82788 0.54502 2.74884 -0.02003 0 0 2.44813 -2.30606 -0 -0 -1.94058 -0.37074 0 0 0 0 0 0.01605 0.0107 0 0 0 -0.41379 0 1.8394 0.00907 0.40025 -2.86161
SER_1199 -5.03649 0.28292 4.38214 -0.0346 0.00031 0.06333 2.69196 -2.42325 -0.00821 -0.10274 -2.21876 -0.76349 0 0 0 0 0 0.00655 -0.05554 0.01787 0.43923 0 0.44841 0.60006 -0.77834 0.21461 0.16775 -2.10628
LEU_1200 -8.62425 1.07116 2.74321 -0.50908 0.30455 0.14348 2.55513 -2.55027 -0 -0 -1.97351 -0.02191 0 0 0 0 0 0.02074 -0.05078 0.07543 1.86904 0 -0.15164 0 0.18072 0.41816 0.30269 -4.19712
ASN_1201 -5.52063 0.26052 3.73692 -0.3507 0.05311 0.73164 1.93778 -2.13472 -0.0069 -0.04425 -1.30083 -0.9028 0 0 0 -1.66774 0 0.06205 -0.09013 0.0536 0 1.9252 -1.03799 0 -0.93687 -0.23804 0.4312 -5.03958
GLY_1202 -2.84624 0.36711 2.3892 -6e-05 0 0 0.39583 -1.41952 -0 -0 -0.02717 -0.37952 0 0 0 0 0 0.00636 -0.15834 0 0 0 -1.49873 0 0.83697 -0.97679 0.43611 -2.87478
VAL_1203 -6.09138 0.66181 3.92242 -0.29914 0.25371 0.06908 2.53929 -2.46898 -0 -0 -2.18524 -0.12806 0 0 0 0 0 0.01081 -0.03139 0.15959 0.13286 0 -0.46866 0 1.9342 -0.65123 0.59787 -2.04242
THR_1204 -4.34308 0.3867 2.36822 -0.16828 0.08983 0.06027 0.54751 -1.55448 -0.00885 -0.14158 -0.5706 0.17622 0 0 0 0 0 0.0198 -0.01789 6e-05 0.06721 0 0.04223 2.25576 -1.0874 -0.13791 0.53787 -1.47838
LEU_1205 -8.80329 1.16716 3.14861 -0.75885 0.57625 0.32665 2.61091 -2.88209 -0.01889 -0.12039 -2.03001 -0.15749 0 0 0 0 0 0.00638 0.15263 0.2377 0.89225 0 0.68463 0 0.18072 0.54173 0.4262 -3.81919
ILE_1206 -5.44976 0.38066 2.66435 -0.47575 0.30097 0.10937 0.66714 -1.69567 -0.01383 -0.12589 0.00157 -0.04141 0 0 0 0 0 0.01536 0.02986 0.00986 0.34635 0 -0.65072 0 0.73287 0.28766 0.60374 -2.30328
GLY_1207 -3.44425 0.20013 2.26542 -0.00026 0 0 1.2441 -1.46488 -0.02722 -0.13992 -0.79842 -0.20539 0 0 -1.01132 0 0 0.00991 -0.03976 0 0 0 0.079 0 0.83697 -0.18034 0.54542 -2.13082
GLU_1208 -3.61685 0.08965 4.16073 -0.19587 0.028 0.28846 1.74104 -1.81152 -0.01527 -0.03471 -0.36246 -0.5534 0 0 0 -0.61966 0 0.00438 0.02458 0.03669 0 2.94213 -0.05279 0 -2.7348 0.63016 0.49995 0.44844
ALA_1209 -4.68535 0.48456 1.99864 -0.02273 0 0 1.11706 -1.90379 -0.01096 -0.11992 -0.59553 -0.35084 0 0 0 0 0 0.01151 -0.04071 0 0 0 0.28515 0 1.8394 0.80155 0.45107 -0.74091
VAL_1210 -6.24452 1.09373 2.53651 -0.28105 0.22266 0.05669 1.5877 -2.24142 -0.02977 -0.14844 -0.10039 -0.19378 0 0 0 0 0 0.0143 -0.04918 0.00093 0.34511 0 -0.79582 0 1.9342 0.00389 0.44263 -1.84603
LYS_1211 -3.89562 0.39234 4.03352 -0.47338 0.13615 0.21533 1.6167 -1.6562 -0 -0 -2.03599 0.20476 0 0 0 0 0 0.0338 -0.05219 0.09233 2.47025 0 0.03435 0 -1.5107 -0.30489 0.47913 -0.2203
THR_1212 -7.13271 0.57913 3.90146 -0.11685 0.05913 0.05779 2.40601 -2.66524 -0.02184 -0.14841 -1.04245 -0.82162 0 0 -1.59795 0 0 0.00606 0.06301 0.09995 0.13262 0 -0.69092 2.32871 -1.0874 -0.20324 0.52748 -5.36729
GLN_1213 -5.61731 0.5169 4.37782 -0.32931 0.03026 0.16427 1.32134 -2.1735 -0.01385 -0.08317 -1.21884 -0.09953 0 0 -0.56822 0 0 0.01805 -0.03161 0.23718 0 3.00299 0.03374 0 -0.18838 -0.21363 0.53433 -0.30047
PHE_1214 -9.36311 0.60491 3.10551 -0.576 0.02663 0.2917 1.77646 -2.54818 -0.01256 -0.04425 -2.23745 0.26167 0 0 0 0 0 0.01082 0.20745 0.01504 0 2.24094 -0.35136 0 1.0402 -0.26459 0.44935 -5.36682
ASN_1215 -6.36489 0.54996 5.71868 -0.17627 0.01952 0.25863 3.13487 -2.91421 -0.04112 -0.20922 -2.85173 -0.42985 0 0 -0.38555 0 0 0.01508 0.03256 0.01256 0 1.82237 0.33971 0 -0.93687 -0.07205 0.40036 -2.07742
TYR_1216 -9.96119 1.03864 2.88603 -0.58183 0.21071 0.29644 2.75601 -2.59766 -0.02098 -0.15698 -3.03634 -0.24262 0 0 0 0 0 0.01426 0.12156 0.02067 0 2.40931 -0.12386 7e-05 1.2797 -0.03098 0.57638 -5.14265
TYR_1217 -10.8611 1.68253 3.91867 -0.59983 0.02553 0.31205 3.64345 -2.94894 -0.01736 -0.07148 -3.71391 -0.1474 0 0 -1.06404 0 0 0.00739 -0.00438 0.00519 0 1.92971 -0.33404 0.05191 1.2797 -0.27966 1.20215 -5.98382
LYS_1218 -6.97802 0.45722 5.13294 -0.38925 0.07094 0.15559 3.02156 -2.52375 -0.02295 -0.12304 -3.86863 0.13504 0 0 -0.53135 0 0 0.0279 0.03276 0.25166 2.16979 0 -0.08568 0 -1.5107 -0.06672 0.99802 -3.64666
LYS_1219 -9.14928 0.91514 8.9539 -0.40571 0.11271 0.14938 4.62984 -4.04961 -0.00445 -0.0272 -6.81343 -0.08442 0 0 -1.022 0 0 0.01426 0.07238 0.62933 3.18274 0 0.14914 0 -1.5107 0.05365 0.57263 -3.63168
VAL_1220 -5.29647 0.56422 4.27153 -0.27497 0.17913 0.06126 2.12039 -2.35528 -0 -0 -1.73864 -0.40602 0 0 0 0 0 0.0047 -0.06816 0.00091 0.22649 0 -0.62688 0 1.9342 -0.17103 0.42643 -1.14818
ASP_1221 -3.5402 0.18263 4.054 -0.25021 0.05099 0.82546 2.35103 -1.86663 -0 -0 -2.61631 -0.40858 0 0 -0.75395 -1.01296 0 0.00305 -0.08063 0.10962 0 2.16635 -0.59017 0 -2.3716 -0.39732 0.21394 -3.93146
GLY_1222 -2.77801 0.21423 3.18461 -5e-05 0 0 0.81423 -1.56774 -0.00943 -0.02942 -1.6526 -0.3855 0 0 0 0 0 0.00852 -0.16683 0 0 0 -1.44807 0 0.83697 -0.7933 0.33511 -3.43729
VAL_1223 -4.50209 0.41704 4.55433 -0.27975 0.20508 0.05829 2.45625 -2.34133 -0 -0 -2.59972 -0.08339 0 0 0 0 0 0.0122 0.03969 0.0008 0.26086 0 -0.64418 0 1.9342 -0.71536 0.33753 -0.88954
VAL_1224 -3.76924 0.37618 1.06202 -0.27575 0.13451 0.05661 0.26916 -1.03255 -0.00857 -0.02763 -0.39206 0.09542 0 0 0 0 0 0.00677 -0.07024 0.00145 0.04552 0 -0.41161 0 1.9342 -0.44719 0.31268 -2.14033
GLN_1225 -4.1941 0.21462 3.51494 -0.25557 0.02694 0.18622 1.21113 -1.73735 -0.02295 -0.12304 -1.4557 -0.49197 0 0 0 0 0 0.0133 0.13576 0.07541 0 2.90232 -0.0253 0 -0.18838 -0.33875 0.27933 -0.27315
GLN_1226 -2.38716 0.08263 2.31634 -0.68281 0.08215 0.46407 0.85309 -1.0294 -0 -0 -1.15441 -0.23209 0 0 -0.95475 0 0 0.01557 -0.00578 0.12392 0 2.768 0.12624 0 -0.18838 -0.08651 0.21022 0.32095
LEU_1227 -5.9112 0.67327 1.59568 -0.42132 0.22521 0.06491 0.78988 -1.35085 -0 -0 -0.82024 0.30854 0 0 -0.95475 0 0 0.01537 0.16311 0.12149 0.43399 0 -0.19823 0 0.18072 -0.28125 0.82093 -4.54474
PRO_1228 -3.25492 0.39018 1.84107 -0.186 0.00211 0.13025 0.59597 -0.79617 -0.0121 -0.11906 -0.44905 0.12334 0 0 0 0 0 0.01322 0.13259 0.00768 0.46279 0 -0.98187 0 -2.4119 -0.4793 0.92425 -4.06692
GLU_1229 -1.60149 0.09956 1.54206 -0.27089 0.03817 0.32012 0.42385 -0.71762 -0.00656 -0.04067 -0.39748 -0.25467 0 0 0 0 0 0.0034 0.05946 0.00119 0 2.84235 -0.02131 0 -2.7348 -0.49388 0.419 -0.79022
THR_1230 -6.41036 0.58752 3.44144 -0.23062 0.21599 0.09612 1.96762 -2.16122 -0 -0 -1.96242 -0.45507 0 0 -0.98816 0 0 0.00969 0.09806 0.04871 0.68373 0 -0.00592 4.07967 -1.0874 -0.30982 0.49997 -1.88247
TYR_1231 -7.75568 0.59654 4.39234 -0.59713 0.02226 0.29711 3.40891 -2.64464 -0.02075 -0.12225 -5.13445 -0.01732 0 0 0 -0.75888 0 0.01241 0.01227 0.04089 0 2.08229 -0.14891 0.01333 1.2797 -0.08308 0.88622 -4.23881
PHE_1232 -8.63372 1.2993 2.06909 -0.57258 0.02467 0.27549 1.56955 -2.14946 -0.02179 -0.16444 -2.16177 0.15126 0 0 0 0 0 0.00821 0.02353 0.02419 0 1.99 -0.30199 0 1.0402 -0.23946 0.77398 -4.99576
THR_1233 -6.00574 0.4394 4.84657 -0.11588 0.04379 0.06814 2.49118 -2.55148 -0.02227 -0.29314 -3.14669 -0.18828 0 0 -1.03262 -0.7487 0 0.02065 0.18341 0.06472 0.05629 0 -0.27936 4.31012 -1.0874 -0.42486 0.57533 -2.7968
GLN_1234 -7.78065 0.62902 7.66709 -0.66188 0.08507 0.75455 2.60942 -3.3126 -0.01601 -0.11791 -2.75307 -0.59367 0 0 -0.38688 -0.6702 0 0.01666 0.00375 0.07927 0 2.22216 -0.11502 0 -0.18838 -0.46423 0.67249 -2.32103
SER_1235 -3.43534 0.16128 5.6962 -0.03043 0.04928 0.0321 2.60339 -2.23218 -0.02022 -0.26802 -1.93323 -0.05718 0 0 0 -0.57608 0 0.01941 -0.05367 0.0046 0.06388 0 0.10693 0.64945 -0.77834 -0.08921 0.5173 0.4299
ARG_1236 -9.8491 0.59008 10.1302 -0.61507 0.09415 0.40377 4.0901 -4.27602 -0.00033 -0.00209 -5.96918 0.76092 0 0 -1.48687 -3.17168 0 0.0087 0.05045 0.3853 1.78088 0 -0.1219 0 -1.2888 0.05042 0.55984 -7.8762
ASN_1237 -4.24156 0.19915 4.34406 -0.17403 0.0059 0.26448 1.57844 -2.09089 -0.02293 -0.19043 -1.4433 -0.43271 0 0 0 -0.49147 0 0.02107 0.03201 0.00387 0 1.79437 0.29788 0 -0.93687 0.02667 0.69215 -0.76415
LEU_1238 -7.91426 2.01433 1.40082 -0.59202 0.51775 0.14357 1.44133 -1.98171 -0 -0 -0.62735 0.33879 0 0 0 0 0 0.08987 -0.05477 0.06617 0.30738 0 -0.29503 0 0.18072 -0.06834 1.20044 -3.83229
GLN_1239 -3.42558 0.16484 2.51895 -0.60517 0.2815 1.02438 0.5956 -1.25973 -0.01555 -0.14391 -0.27068 -2.41393 0 0 0 0 0 0.04851 -0.06936 0.0022 0 3.98114 -0.11197 0 -0.18838 -0.40313 1.00878 0.7185
GLU_1240 -3.25085 0.38072 3.91856 -0.23236 0.06257 0.41445 1.49659 -1.69399 -0.02041 -0.20078 -1.4442 -0.51991 0 0 0 -0.49147 0 0.00727 0.26002 0.16168 0 3.04612 0.30964 0 -2.7348 0.04457 0.37586 -0.11072
PHE_1241 -9.07813 0.67701 2.32852 -0.7632 0.07609 0.05539 1.29988 -2.18257 -0 -0 -0.94493 -0.39531 0 0 0 0 0 0.00595 -0.03386 0.26767 0 2.17958 0.13815 0 1.0402 -0.0279 0.38311 -4.97433
LYS_1242 -3.70468 0.43006 4.04062 -0.35056 0.03034 0.17869 1.55283 -1.7823 -0.02012 -0.16478 -1.47807 -0.10471 0 0 -0.61136 0 0 0.01215 -0.02255 0.00389 2.06346 0 0.09732 0 -1.5107 0.44426 1.00005 0.10385
PRO_1243 -5.314 0.52896 2.14527 -0.20258 0.00499 0.14717 0.70557 -0.92997 -0 -0 -0.34921 -0.03523 0 0 0 0 0 0.02423 -0.01946 0.0076 0.59259 0 -0.90593 0 -2.4119 0.45877 0.99769 -4.55544
ARG_1244 -6.0615 0.29983 5.86663 -0.45592 0.07927 0.28593 2.5534 -2.47569 -0 -0 -3.3069 -0.07881 0 0 -0.65304 -1.48685 0 0.01286 0.02136 0.16316 2.04419 0 -0.23387 0 -1.2888 0.31809 0.56054 -3.83613
SER_1245 -4.23156 0.30985 5.51997 -0.02626 0 0.04535 3.00516 -2.33628 -0.00186 -0.03279 -3.03 -1.20611 0 0 -0.56364 -0.69819 0 0.00653 0.0506 0.05272 0.89243 0 -0.32094 0.76959 -0.77834 1.12013 0.66947 -0.78419
GLN_1246 -4.60873 0.20696 5.16433 -0.83747 0.18745 0.90708 2.12723 -2.38253 -0 -0 -2.10501 -1.02302 0 0 0 -0.6025 0 0.00519 -0.06051 0.01857 0 2.96332 -0.26149 0 -0.18838 0.30491 0.55594 0.37134
MET_1247 -9.90785 0.9712 4.44238 -0.30595 0.03332 0.14864 2.86653 -2.67396 -0.00052 -0.00828 -2.06099 -0.42452 0 0 -0.56364 0 0 0.00805 0.05773 0.06666 3.07512 0 0.02883 0 0.60916 -0.22761 0.40849 -3.45721
GLU_1248 -9.94753 0.72011 10.4736 -0.2186 0.03017 0.28531 5.34958 -4.61505 -0.03347 -0.25761 -7.02715 -0.54872 0 0 -1.71113 -1.58536 0 0.01575 0.09061 0.45834 0 3.08995 -0.31887 0 -2.7348 -0.29708 0.32436 -8.45761
ILE_1249 -7.2169 0.34261 6.5714 -0.48943 0.33546 0.09735 2.74575 -3.18219 -0 -0 -1.99728 0.04371 0 0 0 0 0 0.0049 -0.03664 0.01306 0.48403 0 -0.46482 0 0.73287 -0.22857 0.36138 -1.88331
ASP_1250 -7.7726 0.42487 8.54691 -0.10578 0.00629 0.31707 3.8238 -3.89359 -0.01287 -0.07757 -5.14072 -0.37749 0 0 0 -1.22591 0 0.00562 0.00685 0.01007 0 1.68493 0.15443 0 -2.3716 -0.11735 0.39695 -5.71767
PHE_1251 -12.0208 2.07006 3.71571 -0.94986 0.1073 0.30844 3.16471 -3.30121 -0.01223 -0.09012 -3.10918 -0.03139 0 0 -0.65326 0 0 0.00313 -0.00424 0.0017 0 1.81218 -0.52784 0 1.0402 -0.08371 0.44507 -8.11532
LEU_1252 -7.58256 0.52361 4.01485 -0.46458 0.15036 0.10607 2.3037 -2.51756 -0 -0 -1.70784 0.24561 0 0 -0.25665 0 0 0.00188 -0.04253 0.03577 0.35598 0 -0.28055 0 0.18072 -0.0616 0.54015 -4.45516
GLU_1253 -3.2223 0.04274 3.85207 -0.21727 0.02541 0.30519 1.12984 -1.77705 -0 -0 -1.09297 -0.53389 0 0 0 0 0 0.00648 -0.05198 0.02614 0 2.99741 -0.20319 0 -2.7348 -0.19504 0.68964 -0.95357
LEU_1254 -6.8342 0.54398 5.21117 -0.46725 0.17633 0.06679 2.73074 -2.68634 -0.00035 -0.00131 -3.35282 0.40905 0 0 -0.18633 0 0 0.00373 0.19114 0.00367 0.35015 0 -0.14958 0 0.18072 -0.1635 0.77483 -3.19935
ALA_1255 -3.78249 0.30929 4.37511 -0.02329 0 0 2.51534 -2.18345 -0.01508 -0.17269 -2.37171 -0.19188 0 0 -0.8311 0 0 0.01477 -0.00139 0 0 0 -0.17211 0 1.8394 -0.48662 0.58063 -0.59727
MET_1256 -6.32567 0.56182 4.01259 -0.5171 0.18404 0.05827 1.65811 -1.93093 -0.00835 -0.05913 -1.07715 -0.08518 0 0 0 0 0 0.01831 -0.01637 0.15759 2.00476 0 0.05262 0 0.60916 -0.19917 0.33982 -0.56196
ASP_1257 -3.55553 0.16085 4.09782 -0.11043 0.00826 0.33686 1.31699 -1.95658 -0 -0 -0.9313 -0.35461 0 0 0 0 0 0.01999 -0.05174 0.00171 0 1.74126 0.15438 0 -2.3716 0.00729 0.2272 -1.25917
GLU_1258 -5.68833 0.37144 5.93776 -0.20355 0.02315 0.27701 3.04052 -2.85835 -0 -0 -3.23647 -0.51031 0 0 -0.8311 0 0 0.01359 0.0264 0.06754 0 3.26362 -0.17801 0 -2.7348 -0.36431 0.18389 -3.40029
PHE_1259 -12.1369 1.46951 3.93598 -0.91106 0.04317 0.29941 3.02929 -3.23133 -0 -0 -2.54168 -0.01356 0 0 0 0 0 0.0129 -0.01398 0.03127 0 1.84721 -0.31523 0 1.0402 -0.20275 0.25043 -7.40715
ILE_1260 -8.75462 0.74812 5.51447 -0.49197 0.2361 0.10024 2.79814 -3.25932 -0.01025 -0.06538 -2.53635 0.00773 0 0 0 0 0 0.01484 0.01854 0.02485 0.54969 0 -0.41282 0 0.73287 0.00196 0.75197 -4.03117
GLU_1261 -3.45396 0.15155 4.48835 -0.20447 0.0246 0.27637 1.7085 -2.09089 -0.00394 -0.04306 -1.53715 -0.55079 0 0 0 0 0 0.00412 -0.04141 0.01647 0 3.06483 -0.20887 0 -2.7348 -0.17718 0.78897 -0.52279
ARG_1262 -5.01316 0.33769 3.93324 -0.92889 0.20056 0.5923 1.72039 -1.92418 -0 -0 -1.33179 0.25599 0 0 0 0 0 0.00451 -0.05046 0.06855 2.73158 0 -0.15155 0 -1.2888 -0.35345 0.40342 -0.79405
TYR_1263 -9.0409 0.75948 4.4359 -0.66788 0.05681 0.35594 2.64916 -2.58447 -0 -0 -4.01544 -0.25085 0 0 -0.50712 -0.62341 0 0.005 -0.06662 0.11361 0 2.0335 -0.25227 0.04013 1.2797 -0.42365 0.57466 -6.12872
LYS_1264 -3.42555 0.13785 4.44564 -0.33198 0.0549 0.21335 1.78423 -2.00477 -0 -0 -1.83384 -0.3651 0 0 0 0 0 0.01895 0.07326 0.01252 1.56934 0 -0.19392 0 -1.5107 -0.32859 0.41796 -1.26645
LEU_1265 -9.23925 1.86377 3.04441 -0.54417 0.29764 0.16355 2.24415 -2.56949 -0 -0 -1.68132 0.10946 0 0 0 0 0 0.01976 0.22462 0.31497 0.21766 0 -0.06801 0 0.18072 -0.3201 0.55787 -5.18374
GLU_1266 -2.72167 0.22368 3.46593 -0.51409 0.15868 1.41466 0.94212 -1.65754 -0.00939 -0.06759 -0.1026 -2.50727 0 0 0 0 0 0.51999 -0.11411 0.12742 0 3.59786 -0.27496 0 -2.7348 -0.55964 1.09733 0.28402
GLY_1267 -2.57809 0.3095 2.71174 -5e-05 0 0 1.52268 -1.39115 -0 -0 -1.67428 -0.39733 0 0 0 0 0 0.73975 -0.1218 0 0 0 0.29053 0 0.83697 -0.34924 0.67637 0.57558
TYR_1268 -10.6766 3.0992 1.92839 -0.8431 0.11787 0.15895 3.00296 -2.54043 -0.02569 -0.19331 -1.05428 -0.51566 0 0 0 0 0 0.48675 -0.01244 0.08264 0 2.75771 -0.00687 0.05937 1.2797 -0.08677 1.00803 -1.97355
ALA_1269 -5.57346 0.39073 4.13054 -0.03109 0.01923 0 2.6654 -2.666 -0.00201 -0.01002 -3.16325 -0.4875 0 0 0 0 0 0.20122 0.16982 0 0 0 -0.11111 0 1.8394 0.32446 1.17097 -1.13267
PHE_1270 -11.4543 2.42985 2.69125 -0.55871 0.01844 0.18943 3.12877 -2.89068 -0 -0 -3.7533 -0.06892 0 0 0 0 0 0.01611 -0.06038 0.90567 0 3.10758 0.14369 0 1.0402 0.24935 0.55541 -4.31052
GLU_1271 -5.47452 0.50588 5.18169 -0.5441 0.2656 1.51699 0.837 -2.50586 -0.01793 -0.132 -0.73214 -2.89426 0 0 0 0 0 0.04576 -0.0179 0.05876 0 3.63903 -0.26033 0 -2.7348 -0.36106 0.46304 -3.16114
HIS_D_1272 -6.82967 0.77702 6.59127 -0.5644 0.00788 0.50233 2.57448 -3.33333 -0.03427 -0.28641 -2.28428 -0.30406 0 0 0 0 0 0.10814 0.33487 0.00503 0 1.94655 -0.15049 0 -0.45461 0.54304 0.67847 -0.17243
ILE_1273 -9.89305 1.01575 3.62151 -0.52284 0.42704 0.10719 2.79949 -3.09133 -0.02687 -0.11914 -1.98038 0.03796 0 0 0 0 0 0.01899 0.07659 0.23055 0.61339 0 -0.3959 0 0.73287 0.75376 0.94379 -4.65063
VAL_1274 -7.78647 1.42145 0.69234 -0.29994 0.26246 0.06675 1.6228 -1.94451 -0.00759 -0.07827 -0.85154 -0.32101 0 0 0 0 0 0.04948 -0.02654 0.07447 0.25828 0 -0.47907 0 1.9342 0.04265 0.624 -4.74606
TYR_1275 -10.6445 1.20062 3.92077 -0.63174 0.02937 0.31569 2.69907 -2.71478 -0.03051 -0.27986 -2.01363 -0.19605 0 0 -0.54448 0 0 0.01288 -0.04092 0.01987 0 2.31944 -0.01575 0.00174 1.2797 0.01042 0.57024 -4.73237
GLY_1276 -4.09184 0.50363 3.31387 -0.00018 0 0 1.71712 -1.97 -0.02423 -0.07373 -1.15863 -0.17227 0 0 0 0 0 0.0165 -0.10253 0 0 0 -1.49148 0 0.83697 0.12547 0.53333 -2.038
ASP_1277 -4.94201 0.22653 6.6775 -0.22314 0.11198 0.71094 3.70938 -3.0197 -0.04283 -0.30817 -4.65253 -1.44744 0 0 -0.66145 -0.7698 0 0.01375 0.01565 0.05765 0 2.083 -0.42958 0 -2.3716 0.2131 0.40849 -4.64028
PHE_1278 -8.05387 0.99367 2.20903 -0.67129 0.15088 0.39394 1.88898 -2.10839 -0.00444 -0.01364 -0.48954 0.11184 0 0 0 0 0 0.02347 -0.06275 0.02327 0 2.32121 -0.20054 0 1.0402 -0.26601 0.42599 -2.28797
SER_1279 -2.38551 0.06156 3.19484 -0.0381 1e-05 0.0496 1.48009 -1.50132 -0.01301 -0.13387 -2.42542 -0.43326 0 0 -0.66145 -0.7698 0 0.03523 -0.0359 0.05177 0.3882 0 -0.12443 1.79792 -0.77834 -0.44146 0.33008 -2.35259
HIS_1280 -4.31925 0.56659 5.01658 -0.40153 0.00603 0.42789 1.8315 -2.46886 -0.00734 -0.06832 -1.29463 -0.26674 0 0 -0.44274 0 0 0.00473 -0.00839 0.01551 0 1.88372 -0.0832 0 -0.45461 -0.14874 0.25417 0.04238
SER_1281 -3.34479 0.32248 2.71837 -0.02705 0 0.04189 1.30246 -1.56142 -0.01695 -0.09971 -0.71983 -1.07238 0 0 0 0 0 0.00806 0.01353 0.01259 0.29784 0 0.09507 0.60369 -0.77834 -0.27034 0.21248 -2.26236
GLN_1282 -4.26962 0.56768 4.02079 -0.3551 0.0414 0.19274 1.29018 -1.82756 -0.01529 -0.0819 -0.29078 -0.16166 0 0 0 0 0 0.03737 -0.04492 0.01301 0 3.20524 0.33125 0 -0.18838 -0.22791 0.20666 2.44321
LEU_1283 -8.49519 1.28971 2.81392 -0.50146 0.31333 0.09451 1.09987 -2.35531 -0.00759 -0.02457 -1.29866 0.28352 0 0 0 0 0 0.02134 0.03012 0.49665 0.90353 0 -0.13899 0 0.18072 -0.24294 0.56342 -4.97407
GLY_1284 -3.26314 0.21573 3.41492 -0.00042 0 0 2.09964 -1.759 -0 -0 -1.98225 -0.2873 0 0 0 0 0 0.01074 0.0634 0 0 0 0.48442 0 0.83697 0.20339 0.54698 0.58408
GLY_1285 -3.51069 0.40634 2.77116 -0.00015 0 0 0.45559 -1.60832 -0 -0 -0.06001 -0.26913 0 0 0 0 0 0.01341 -0.22305 0 0 0 -1.3514 0 0.83697 0.42463 0.33615 -1.7785
LEU_1286 -7.67793 0.75498 2.69083 -0.51486 0.25128 0.16224 1.8852 -2.41732 -0.01979 -0.06009 -0.80296 -0.03958 0 0 -0.31738 0 0 0.02742 -0.05257 0.13389 0.30303 0 0.72989 0 0.18072 0.39491 0.55593 -3.83216
HIS_D_1287 -7.66865 0.69019 5.78947 -0.45537 0.02794 0.59144 2.81136 -3.13237 -0 -0 -2.85983 -0.29272 0 0 -0.83519 0 0 0.02033 -0.04278 0.0038 0 1.61546 -0.22286 0 -0.45461 0.19623 0.53945 -3.6787
LEU_1288 -7.51572 1.26682 1.69674 -0.50048 0.31216 0.12229 1.88716 -2.16634 -0.03245 -0.18738 -1.06405 0.04181 0 0 0 0 0 0.00858 -0.02448 0.10853 1.67473 0 -0.1551 0 0.18072 -0.3173 0.56924 -4.09451
LEU_1289 -8.59808 1.28326 3.94709 -0.69279 0.37746 0.27477 2.24881 -2.89267 -1e-05 -0.00013 -1.532 0.04767 0 0 0 0 0 0.02283 -0.05041 0.42913 0.99657 0 -0.23212 0 0.18072 -0.17456 0.70457 -3.65987
ILE_1290 -9.26451 1.19117 1.58492 -0.61345 0.44394 0.19233 1.52107 -2.34491 -0.01489 -0.11028 -0.72041 -0.01001 0 0 0 0 0 0.0258 -0.07884 0.01408 1.39959 0 0.16057 0 0.73287 -0.26123 0.71621 -5.43598
GLY_1291 -4.73475 0.6099 4.41703 -5e-05 0 0 2.64088 -2.4445 -0 -0 -2.0221 -0.43271 0 0 0 0 0 0.02549 -0.05774 0 0 0 0.30332 0 0.83697 0.37448 0.6117 0.12791
LEU_1292 -9.43134 1.49199 2.53111 -0.48757 0.17902 0.11049 2.85079 -2.76743 -0 -0 -1.80946 0.21927 0 0 0 0 0 0.05512 -0.04763 0.07239 0.37406 0 -0.26294 0 0.18072 0.3703 0.64839 -5.72272
ALA_1293 -6.06691 0.70151 3.12689 -0.02319 0 0 2.05015 -2.50625 -0 -0 -1.24071 -0.36475 0 0 0 0 0 0.03479 -0.01988 0 0 0 -0.37497 0 1.8394 -0.45853 0.54215 -2.76031
LYS_1294 -8.5752 0.81106 10.1685 -0.42547 0.05926 0.23551 5.43988 -4.41535 -0.01287 -0.07757 -7.10783 0.06016 0 0 -1.09624 0 0 0.03705 -0.00928 0.44947 2.33344 0 -0.00803 0 -1.5107 -0.19916 0.65649 -3.18684
ARG_1295 -8.71996 0.83672 8.36075 -0.6553 0.23266 0.35854 4.85252 -3.79791 -0.01096 -0.08989 -5.23549 0.34547 0 0 -0.54448 -0.79642 0 0.03823 -0.04114 0.16497 2.57719 0 -0.1841 0 -1.2888 -0.15906 0.91808 -2.83837
PHE_1296 -7.85463 0.7564 4.16434 -0.6897 0.01591 0.30297 2.56518 -2.69981 -0 -0 -1.951 -0.03089 0 0 0 0 0 0.07941 -0.11556 0.33515 0 3.16405 0.22405 0 1.0402 -0.32483 1.00573 -0.01304
LYS_1297 -3.56486 0.39104 3.80661 -0.36337 0.05211 0.20654 1.63142 -1.68463 -0 -0 -1.15241 0.14368 0 0 0 0 0 0.02992 -0.01302 0.08093 2.2901 0 -0.12446 0 -1.5107 -0.31377 0.71725 0.62237
GLU_1298 -3.22131 0.08871 4.27111 -0.19878 0.02981 0.2875 1.72784 -1.7226 -0.02598 -0.15338 -2.02843 -0.57714 0 0 0 -0.79642 0 0.00735 -0.01269 0.00453 0 2.98851 -0.11721 0 -2.7348 -0.11942 0.38313 -1.91969
SER_1299 -4.34863 0.44387 5.56235 -0.03043 0.0012 0.05032 2.71117 -2.47928 -0.01529 -0.07038 -0.68459 -1.00665 0 0 0 -0.57918 0 0.03165 -0.04555 0.0158 0.19517 0 -0.24667 0.80011 -0.77834 0.52083 1.23033 1.2778
PRO_1300 -3.21134 0.37561 1.71532 -0.19553 0.00188 0.1384 1.32293 -1.07116 -0.00283 -0.01519 -0.85551 0.02934 0 0 0 0 0 0.03342 -0.00788 0.02305 0.50236 0 -0.87851 0 -2.4119 0.13721 1.12115 -3.24917
PHE_1301 -9.47049 1.16397 0.98817 -0.60457 0.28635 0.29689 1.32399 -1.87705 -0 -0 -0.76212 0.1276 0 0 0 0 0 0.03753 0.38284 0.02433 0 3.79221 -0.30516 0 1.0402 -0.4084 0.79274 -3.17098
GLU_1302 -4.20436 0.63241 4.1002 -0.45789 0.089 0.63534 2.05666 -1.89518 -0 -0 -2.21191 -1.0501 0 0 0 0 0 0.03693 -0.0768 0.03523 0 3.87796 0.27616 0 -2.7348 -0.09493 0.9152 -0.07089
LEU_1303 -6.09909 1.34188 0.4066 -0.52799 0.31573 0.14069 0.37356 -1.19957 -0 -0 -0.28534 -0.07314 0 0 0 0 0 0.03018 -0.04545 0.22067 1.11867 0 -0.07256 0 0.18072 0.34227 0.74147 -3.09069
GLU_1304 -5.29383 0.38933 6.13785 -0.30582 0.05907 0.36216 3.06459 -2.66643 -0.00784 -0.07132 -3.7247 -0.37195 0 0 0 -0.5618 0 0.02021 -0.05647 0.01607 0 2.93821 0.26295 0 -2.7348 0.33334 0.62567 -1.58553
ASP_1305 -3.55744 0.11716 5.32088 -0.20479 0.04321 0.66266 1.56163 -2.187 -0.00875 -0.07766 -3.14885 -1.17744 0 0 0 -0.66488 0 0.02423 -0.03542 0.09961 0 2.17937 -0.79288 0 -2.3716 -0.11029 0.38478 -3.94347
PHE_1306 -7.71105 0.67838 3.06418 -0.6753 0.06263 0.3148 1.67865 -2.27281 -0.02067 -0.13463 -0.20136 0.02504 0 0 0 0 0 0.08 -0.02431 0.00033 0 2.68883 -0.01513 0 1.0402 -0.24788 0.43543 -1.23465
ILE_1307 -5.45137 1.02009 1.4387 -0.67183 0.69087 0.16373 1.13416 -1.57685 -0.01735 -0.12878 -0.94885 -0.23848 0 0 0 0 0 0.06951 -0.0052 0.00659 1.13804 0 -0.21602 0 0.73287 0.10897 1.1296 -1.62159
PRO_1308 -4.4791 0.87022 2.89717 -0.18492 0.08182 0.13473 0.92179 -1.25561 -0 -0 -1.01022 -0.07553 0 0 0 0 0 0.17086 0.0159 0.00419 0.17584 0 -0.7619 0 -2.4119 0.51959 1.16948 -3.2176
MET_1309 -7.20587 0.73608 3.6986 -0.21952 0.01966 0.05162 1.42842 -1.92968 -0.0182 -0.17992 -1.88367 -0.0134 0 0 0 0 0 0.04553 0.04881 0.14965 2.73413 0 -0.0808 0 0.60916 0.37094 0.40911 -1.22934
ASP_1310 -5.74928 0.58295 7.74153 -0.20088 0.08696 0.649 2.26068 -2.89607 -0.03743 -0.34363 -4.73492 -1.32698 0 0 -0.53015 0 0 0.05336 -0.08277 0.19478 0 2.89689 -0.75996 0 -2.3716 -0.08524 0.3392 -4.31355
SER_1311 -3.56614 0.10659 4.58992 -0.02864 0 0.06773 0.74159 -1.96934 -0.01617 -0.12629 0.02206 -0.34017 0 0 0 0 0 0.0713 -0.0131 0.0119 0.11568 0 -0.47961 0.62396 -0.77834 -0.24272 0.26172 -0.94807
THR_1312 -5.405 0.18995 3.02073 -0.20267 0.10555 0.07494 1.82477 -1.81899 -0.00551 -0.06808 -1.39027 -0.67004 0 0 0 -1.35686 0 0.03954 -0.00609 0.01641 0.07755 0 -0.02307 4.07692 -1.0874 -0.06264 0.21833 -2.45193
VAL_1313 -5.59502 0.5426 1.25997 -0.37839 0.28702 0.093 0.53434 -1.48751 -0 -0 -0.20103 -0.21157 0 0 0 0 0 0.038 -0.05201 3e-05 0.91477 0 -0.80858 0 1.9342 -0.15855 0.32224 -2.96649
LYS_1314 -4.96693 0.27711 6.46408 -0.51303 0.21251 0.23825 3.39318 -2.93007 -0.0125 -0.04358 -5.39194 0.33823 0 0 0 -0.66488 0 0.02667 0.01493 0.02529 3.24819 0 -0.00871 0 -1.5107 -0.28457 0.4668 -1.62167
ASN_1315 -3.97172 0.48704 2.28055 -0.20928 0.01695 0.34727 1.34365 -1.51188 -0.01144 -0.10153 -0.49864 -0.60488 0 0 0 0 0 0.07908 -0.07432 0.012 0 2.66503 -0.09989 0 -0.93687 -0.03652 0.68713 -0.13826
TYR_1316 -10.7856 2.38882 4.20624 -1.05484 0.19124 0.66127 3.40946 -3.22697 -0.02577 -0.18044 -3.83591 -0.24677 0 0 -0.31738 0 0 0.04681 0.00307 0.02117 0 2.9303 -0.30726 7e-05 1.2797 -0.122 1.13591 -3.82891
PHE_1317 -10.0399 1.46037 4.79453 -0.703 0.36625 0.11846 3.2467 -3.23379 -0.0194 -0.06953 -2.696 -0.39261 0 0 0 0 0 0.08025 -0.067 0.43541 0 3.46589 -0.15496 0 1.0402 -0.1862 1.40994 -1.14434
ILE_1318 -9.59545 2.14399 2.03859 -0.60922 0.43374 0.16136 2.56118 -2.44957 -0 -0 -2.85269 0.10217 0 0 0 0 0 0.07168 0.2936 0.44779 1.64344 0 -0.77435 0 0.73287 -0.25372 1.4816 -4.42299
THR_1319 -6.73272 0.37433 3.783 -0.17042 0.087 0.06205 2.59921 -2.36088 -0.02233 -0.08782 -2.41389 -0.25891 0 0 0 0 0 0.04089 0.03724 0.0054 0.17928 0 -0.13449 2.27912 -1.0874 -0.15992 0.98909 -2.9922
ASP_1320 -7.69439 0.52145 9.22368 -0.23868 0.18413 0.77106 4.96396 -4.16538 -0.01554 -0.13301 -6.36672 -1.60433 0 0 -0.5783 -0.57918 0 0.00581 -0.08123 0.00686 0 2.10797 -0.7335 0 -2.3716 -0.12821 0.39207 -6.51307
ALA_1321 -3.77141 0.28426 2.69843 -0.0258 0.00093 0 1.63375 -1.75587 -0.01362 -0.12441 -0.74344 -0.3901 0 0 0 0 0 0.0117 -0.11262 0 0 0 -0.18594 0 1.8394 -0.50583 0.46088 -0.69969
GLN_1322 -4.17386 0.30161 5.64979 -0.85757 0.11995 0.9394 1.98896 -2.39743 -5e-05 -0.00229 -2.56969 -0.78947 0 0 -0.5783 -0.62041 0 0.01981 -0.04709 0.04362 0 3.50866 -0.06427 0 -0.18838 -0.20103 0.65604 0.73801
THR_1323 -7.65659 0.3651 7.17241 -0.12245 0.07147 0.0701 4.4386 -3.53026 -0.01576 -0.13761 -4.03161 -1.37292 0 0 -0.85981 0 0 0.00482 -0.05542 0.15102 0.19579 0 -0.55822 2.27281 -1.0874 -0.01269 0.67567 -4.02295
GLY_1324 -4.66508 0.75959 3.24274 -7e-05 0 0 1.89048 -2.15668 -0.00579 -0.03728 -1.53295 -0.40504 0 0 0 0 0 0.00716 -0.15665 0 0 0 -1.48534 0 0.83697 -0.6309 0.39248 -3.94635
SER_1325 -7.15442 0.80757 6.43945 -0.029 0.00036 0.0239 3.24373 -3.2405 -0 -0 -3.98746 -0.33988 0 0 -1.30254 0 0 0.00808 -0.0596 0.00748 0.42705 0 0.0073 1.71926 -0.77834 -0.78815 0.48703 -4.50868
SER_1326 -5.22439 0.73084 4.59972 -0.02594 0 0.06219 2.85624 -2.32588 -0.01515 -0.11242 -2.44922 -0.29438 0 0 0 0 0 0.03502 0.07254 7e-05 0.05835 0 -0.53844 0.60044 -0.77834 -0.41668 0.52112 -2.64432
LYS_1327 -7.1607 0.54571 6.4108 -0.59887 0.1394 0.24072 2.76388 -2.75377 -0 -0 -1.89897 0.51747 0 0 0 0 0 0.08003 0.2069 0.13142 2.83251 0 -0.08646 0 -1.5107 0.22292 0.49648 0.57876
CYS_1328 -5.86135 0.83789 2.54498 -0.06562 0.00092 0.03784 1.28735 -1.63746 -0 -0 -1.17918 -0.35033 0 0 0 0 0 0.31386 0.23621 0.00082 0.85251 0 0.31923 0 3.6196 0.28856 0.89226 2.13809
VAL_1329 -5.91283 0.87398 2.45196 -0.30096 0.28292 0.07909 0.79214 -2.00136 -0 -0 -0.47516 -0.68138 0 0 0 0 0 0.05347 0.55759 0.00633 0.14262 0 0.07005 0 1.9342 0.29916 1.02031 -0.80788
CYS_1330 -6.44759 1.43887 4.16234 -0.05074 0 0.01692 2.59558 -2.19502 -0.01713 -0.15221 -1.98004 -0.597 0 0 0 0 0 0.18203 -0.01055 0.21269 0.29044 0 0.13621 0 3.6196 0.40205 0.95634 2.56278
SER_1331 -4.8127 0.58423 3.72817 -0.03359 0.00157 0.05997 2.13111 -1.92356 -0.02921 -0.16734 -1.18256 -0.81813 0 0 -0.83519 0 0 0.07787 -0.07873 0.02187 0.44221 0 0.47449 0.60959 -0.77834 0.23646 0.58931 -1.70249
VAL_1332 -7.17163 1.22336 2.86556 -0.37959 0.32082 0.09474 2.18685 -2.48044 -3e-05 -7e-05 -2.5662 -0.13445 0 0 0 0 0 0.08591 0.07065 0.00148 0.81669 0 -0.78105 0 1.9342 0.02273 0.5914 -3.29907
ILE_1333 -7.32106 1.00685 1.65423 -0.46347 0.38411 0.09147 2.01056 -1.90969 -0.04847 -0.36907 -2.1568 0.01815 0 0 0 0 0 0.08956 -0.0068 0.03175 0.36346 0 -0.77309 0 0.73287 -0.38947 0.75093 -6.30398
ASP_1334 -7.00791 0.51542 9.09523 -0.29559 0.13669 0.9914 4.11291 -3.7904 -0.06122 -0.48172 -6.83035 -0.65802 0 0 -0.87552 -1.58632 0 0.02466 0.03327 0.01803 0 2.03505 -0.64211 0 -2.3716 -0.27888 0.48863 -7.42836
LEU_1335 -6.61822 0.7541 2.59579 -0.49872 0.1576 0.08888 1.33605 -2.0418 -0.0351 -0.24351 -0.39423 0.29714 0 0 0 0 0 0.08484 -0.01658 0.03414 0.92489 0 -0.36731 0 0.18072 -0.20754 0.61427 -3.35457
LEU_1336 -6.9015 0.68981 5.88105 -0.46642 0.17693 0.09046 2.34671 -2.88752 -0.04408 -0.27075 -2.75182 0.27848 0 0 0 0 0 0.02209 -0.05723 0.13333 0.70615 0 -0.02172 0 0.18072 -0.40461 0.7469 -2.55302
LEU_1337 -8.70086 0.98196 2.40739 -0.66753 0.21761 0.24965 2.54136 -2.26473 -0 -0 -2.08676 0.06441 0 0 -1.05809 0 0 0.03937 0.02655 0.11642 1.12545 0 -0.22451 0 0.18072 -0.38151 0.74565 -6.68745
ASP_1338 -4.81323 0.62785 6.00853 -0.11659 0.01287 0.35678 2.40358 -2.60178 -0.00052 -0.00828 -2.70237 -0.40159 0 0 0 -0.69819 0 0.02783 -0.06179 0.00638 0 1.70465 0.12122 0 -2.3716 -0.30374 0.56391 -2.24607
ASP_1339 -6.72467 0.51145 6.56594 -0.10845 0.01238 0.33332 2.73163 -3.1205 -0.02866 -0.16395 -2.19759 -0.08835 0 0 0 0 0 0.00272 0.134 0.01595 0 2.06621 -0.14382 0 -2.3716 -0.30162 0.36657 -2.50905
PHE_1340 -10.7568 1.40896 2.66969 -0.987 0.06687 0.33941 2.98849 -2.97386 -0 -0 -1.87506 -0.04824 0 0 0 0 0 0.0318 -0.01009 0.06646 0 1.8267 -0.46633 0 1.0402 -0.08842 0.44345 -6.32373
VAL_1341 -7.96997 1.45885 4.46018 -0.35845 0.22872 0.085 2.84908 -2.96152 -0 -0 -2.18202 0.01157 0 0 0 0 0 0.04844 0.02308 0.00031 1.11391 0 -0.08223 0 1.9342 -0.11568 0.81686 -0.63968
GLU_1342 -4.87215 0.23659 5.74358 -0.33625 0.0676 0.35199 2.77295 -2.64281 -0 -0 -2.72272 -0.55688 0 0 -0.44419 -0.75888 0 0.02619 -0.01349 0.001 0 4.43428 -0.17778 0 -2.7348 -0.38225 0.65866 -1.34934
ILE_1343 -7.94677 0.80721 3.89796 -0.51294 0.41461 0.09954 2.86834 -2.77053 -0 -0 -2.48414 0.13411 0 0 0 0 0 0.03368 -0.01574 0.11882 0.45701 0 -0.45476 0 0.73287 -0.15403 0.38987 -4.38488
ILE_1344 -9.46614 2.37756 2.36548 -0.51834 0.41566 0.09494 2.63789 -2.54155 -0.02273 -0.14964 -1.62261 0.50694 0 0 0 0 0 0.03184 -0.03641 0.02202 1.0165 0 0.06424 0 0.73287 0.0025 1.12752 -2.96146
LYS_1345 -4.79151 0.53917 5.61625 -0.2977 0.03005 0.14879 2.38147 -2.48729 -0 -0 -2.99226 -0.19823 0 0 -0.50712 0 0 0.07819 -0.03965 0.22422 1.74336 0 0.02057 0 -1.5107 -0.22813 1.07443 -1.19608
SER_1346 -2.88721 0.29368 3.84021 -0.03446 0.00558 0.02613 1.53593 -1.75961 -0.00474 -0.03879 -1.85894 -0.11855 0 0 -0.44419 0 0 0.03153 0.00311 0.00503 0.53515 0 -0.14719 1.76978 -0.77834 -0.36826 0.44201 0.04785
GLN_1347 -5.64077 0.25331 3.86693 -0.66763 0.10422 0.71327 1.67834 -2.16448 -0.02748 -0.18844 -1.1587 -0.52772 0 0 0 0 0 0.01575 0.00846 0.12313 0 2.27927 -0.0703 0 -0.18838 -0.37305 0.39464 -1.5696
ASP_1348 -3.22861 0.15584 4.4012 -0.23468 0.114 0.7552 2.15953 -1.99686 -0.01863 -0.12605 -2.68641 -1.3412 0 0 -0.67459 -0.69742 0 0.03563 0.11854 0 0 1.98728 -0.78852 0 -2.3716 -0.35139 0.31261 -4.47616
LEU_1349 -6.75203 0.91533 2.941 -0.55089 0.39842 0.16044 1.29921 -2.172 -0.00187 -0.00515 -0.31287 0.1455 0 0 0 0 0 0.01516 0.0343 0.60734 0.08146 0 -0.09674 0 0.18072 -0.43805 0.40794 -3.14276
SER_1350 -2.24536 0.16406 3.1566 -0.04029 0.00026 0.05786 1.52134 -1.43833 -0 -0 -2.75306 -0.36494 0 0 -0.67459 -0.69742 0 0.01701 -0.04707 0.05753 0.29313 0 -0.29143 1.78049 -0.77834 -0.60156 0.42231 -2.46181
VAL_1351 -4.3679 0.41271 3.41336 -0.27928 0.16627 0.05697 1.53315 -1.95765 -0.01863 -0.12605 0.35013 -0.0653 0 0 0 0 0 0.01405 -0.05558 0.01204 0.10265 0 -0.47993 0 1.9342 -0.61969 0.26083 0.28636
VAL_1352 -3.24496 0.11726 2.21194 -0.32021 0.2767 0.07426 1.72919 -1.38575 -0 -0 -0.95181 -0.1973 0 0 0 0 0 0.00566 -0.06343 0.00126 0.10671 0 -0.25239 0 1.9342 -0.34019 0.23149 -0.06737
SER_1353 -3.39909 0.35781 2.01046 -0.0301 0.00027 0.05379 0.7164 -1.19086 -0 -0 -0.04663 -0.96464 0 0 0 0 0 0.02335 -0.02941 0.0049 0.20312 0 -0.12552 0.71764 -0.77834 0.08919 0.18835 -2.19934
LYS_1354 -5.14523 0.28432 4.18122 -0.35148 0.04402 0.14062 2.17026 -1.97301 -0 -0 -2.23945 0.06896 0 0 0 0 0 0.01467 0.27916 0.08557 2.18803 0 -0.02351 0 -1.5107 0.2547 0.31881 -1.21305
VAL_1355 -3.95746 0.31816 1.32442 -0.26472 0.12697 0.05298 0.30793 -1.15178 -0.00632 -0.02086 -0.32893 -0.17329 0 0 0 0 0 0.02921 0.01265 0 0.1605 0 -0.56644 0 1.9342 -0.12555 0.62885 -1.6995
VAL_1356 -6.92679 0.40829 2.82642 -0.27918 0.19397 0.05761 2.32593 -2.24854 -0.00135 -0.00363 -2.40568 -0.18314 0 0 0 0 0 0.01529 -0.01894 0.00235 0.20957 0 -0.63785 0 1.9342 -0.41053 0.55693 -4.58506
LYS_1357 -2.60354 0.13948 1.98643 -0.31321 0.03665 0.16158 0.40397 -0.9737 -0.02883 -0.09047 -0.81907 -0.15964 0 0 0 0 0 0.00192 -0.04139 0.00127 2.38475 0 0.22682 0 -1.5107 -0.20013 0.20913 -1.18868
VAL_1358 -6.39247 0.66382 2.0715 -0.27715 0.19216 0.05977 2.10926 -1.9274 -0.00135 -0.00363 -1.7925 -0.30874 0 0 0 0 0 0.0195 -0.08151 0.07188 0.27285 0 -0.76914 0 1.9342 -0.20252 0.41616 -3.9453
THR_1359 -6.08453 0.52 3.51334 -0.17343 0.09185 0.06583 2.01382 -2.25197 -0.00656 -0.04067 -1.95209 0.07595 0 0 0 0 0 0.00552 -0.08498 0.05655 0.06522 0 0.29536 2.24224 -1.0874 -0.08537 0.56526 -2.25606
ILE_1360 -9.61586 0.93697 3.95348 -0.44133 0.30724 0.08975 2.67654 -3.05248 -0 -0 -1.60124 -0.02855 0 0 0 0 0 0.00299 -0.08297 0.15832 0.34379 0 -0.5999 0 0.73287 -0.0194 0.49079 -5.74901
ASP_1361 -8.39051 1.02542 9.06849 -0.11642 0.02668 0.36346 5.11713 -4.16487 -0.0308 -0.23223 -7.8278 -0.845 0 0 -1.83901 -1.55253 0 0.00644 -0.06506 0.00293 0 2.49576 -0.57422 0 -2.3716 -0.41706 0.51675 -9.80403
TYR_1362 -9.50795 0.82905 1.63873 -0.59963 0.09273 0.33123 1.68194 -2.05809 -0.02717 -0.17534 -1.074 -0.35298 0 0 -0.98816 -0.46367 0 0.01009 0.02697 0.04389 0 1.95644 0.23998 0.03051 1.2797 -0.18242 0.818 -6.45015
THR_1363 -5.48767 0.47397 4.62981 -0.22252 0.16423 0.09012 2.65096 -2.5956 -0.00643 -0.05309 -1.88797 -1.2242 0 0 0 0 0 0.01575 0.10317 0.00464 1.32307 0 -0.19525 2.294 -1.0874 -0.07467 0.70967 -0.37542
GLU_1364 -3.05985 0.06733 2.79886 -0.22845 0.03316 0.35409 0.70472 -1.29793 -0.03402 -0.19415 -0.23767 -0.48719 0 0 0 0 0 0.0159 -0.01259 0.00195 0 3.54292 0.17318 0 -2.7348 -0.12617 0.16839 -0.55231
ILE_1365 -7.26517 0.39917 3.55405 -0.60015 0.33023 0.10985 2.89941 -2.36714 -0 -0 -2.62824 0.39104 0 0 0 0 0 0.02464 -0.05856 0.01728 0.91602 0 -0.68194 0 0.73287 -0.2334 0.35993 -4.10008
SER_1366 -4.529 0.16738 4.45698 -0.03648 0.00437 0.02621 2.09611 -2.11392 -0.02441 -0.23278 -4.39357 -0.08235 0 0 0 0 0 0.04244 0.0613 0.03695 0.56316 0 0.43145 1.73662 -0.77834 -0.17601 0.5383 -2.20557
PHE_1367 -10.8712 1.1633 2.5231 -0.53993 0.0645 0.2386 2.72387 -2.629 -0 -0 -2.92378 -0.01906 0 0 0 0 0 0.00979 -0.00421 0.11898 0 2.24316 -0.13667 0 1.0402 -0.01704 0.4995 -6.51592
MET_1368 -7.13382 0.61189 5.11581 -0.55746 0.16051 0.15618 2.95138 -2.45936 -0.01155 -0.04374 -2.57638 -0.11424 0 0 0 0 0 0.02633 -0.06156 0.08365 1.62527 0 0.28716 0 0.60916 -0.02367 0.39079 -0.96364
LEU_1369 -8.49234 0.67856 2.97808 -0.58809 0.15488 0.16109 2.72294 -2.35733 -0 -0 -2.70472 0.23503 0 0 0 0 0 0.00732 0.20662 0.01062 0.73492 0 -0.25462 0 0.18072 0.10336 0.30844 -5.91453
TRP_1370 -8.01699 0.72561 5.15124 -0.80414 0.03133 0.28425 3.36225 -2.90637 -0.02111 -0.11367 -3.58042 -0.22456 0 0 0 0 0 0.01005 0.02471 0.14863 0 1.43849 -0.02956 0 1.6906 0.133 0.39619 -2.30046
CYS_1371 -7.19018 0.54248 3.56782 -0.04921 0 0.0129 2.24247 -1.95098 -0.0049 -0.04808 -1.62931 -1.01258 0 0 0 0 0 0.01382 -0.00453 0.00188 0.49823 0 -0.07689 0 3.6196 0.22075 0.5975 -0.64923
LYS_1372 -4.56787 0.58421 7.51131 -0.60964 0.09272 0.31941 3.2184 -2.88964 -0.01475 -0.14895 -5.96042 0.57201 0 0 0 -0.5398 0 0.01831 -0.03505 0.12219 1.68607 0 -0.05457 0 -1.5107 0.49213 0.76103 -0.95359
ASP_1373 -2.77118 0.4828 4.89016 -0.12819 0.02111 0.40813 1.79613 -1.86884 -0 -0 -4.13584 -0.90006 0 0 0 -0.5398 0 0.02054 -0.08988 0.18069 0 2.44054 -0.57092 0 -2.3716 0.12977 0.53454 -2.4719
GLY_1374 -2.60998 0.21062 2.3098 -5e-05 0 0 0.27237 -1.29035 -0.00187 -0.00515 -0.10232 -0.37625 0 0 0 0 0 0.00557 -0.18999 0 0 0 -1.45665 0 0.83697 -0.81791 0.39046 -2.82474
HIS_1375 -5.81947 0.40464 5.59466 -0.42293 0.0078 0.48541 3.40528 -2.90321 -0 -0 -2.71932 -0.08288 0 0 0 0 0 0.00293 0.00246 0.12654 0 1.9721 -0.07855 0 -0.45461 -0.61064 0.37468 -0.7151
VAL_1376 -8.1792 1.4956 1.58053 -0.29848 0.29769 0.06663 2.17462 -2.22268 -0 -0 -1.37402 0.00309 0 0 0 0 0 0.11649 -0.00595 0.00576 0.07581 0 -0.44925 0 1.9342 -0.34332 0.70572 -4.41673
GLU_1377 -4.57884 0.16824 3.84721 -0.40869 0.04986 0.77517 1.0959 -1.83296 -0.03676 -0.27921 -0.73005 -0.45421 0 0 0 0 0 0.05781 0.02406 0.28534 0 3.22284 -0.10266 0 -2.7348 -0.19608 0.64384 -1.18399
THR_1378 -5.50677 0.69432 3.22521 -0.20039 0.07659 0.07995 2.17524 -2.10633 -0.03118 -0.21064 -1.51459 -1.38351 0 0 0 0 0 0.05537 0.04251 0.02698 0.24213 0 0.11006 2.34326 -1.0874 0.1773 0.49386 -2.29805
PHE_1379 -9.13325 1.31362 0.55925 -0.71828 0.03064 0.12552 1.4279 -1.76442 -0.00776 -0.06131 -0.76027 -0.48141 0 0 0 0 0 0.04587 -0.05449 0.01121 0 1.95303 -0.31733 0 1.0402 0.50938 0.66782 -5.61406
TYR_1380 -7.43929 0.91355 4.36041 -1.08189 0.17972 0.7639 2.55834 -2.51289 -0.00956 -0.06993 -2.30681 -0.32717 0 0 0 0 0 0.01957 0.02926 0.12559 0 1.62993 -0.16608 0.05688 1.2797 0.87538 1.01704 -0.10436
PRO_1381 -6.47216 1.05082 2.0566 -0.20004 0.0062 0.1476 1.04325 -1.06326 -0 -0 -0.53251 -0.07637 0 0 0 0 0 0.08969 -0.02653 0.00703 0.64115 0 -0.87033 0 -2.4119 0.15712 1.28629 -5.16736
LYS_1382 -4.65475 0.48993 4.26969 -0.74444 0.31792 0.5775 1.40044 -1.76628 -0 -0 -1.50998 -0.34537 0 0 0 0 0 0.22699 0.17244 0.2845 3.02433 0 0.22776 0 -1.5107 0.37982 0.82501 1.66481
LEU_1383 -4.13663 0.51997 1.13512 -0.54037 0.29715 0.16867 0.98258 -1.14958 -0.01623 -0.11029 -0.42648 -0.06741 0 0 0 0 0 0.0584 -0.00863 0.1023 0.21011 0 0.48556 0 0.18072 0.95804 0.48758 -0.86941
GLN:CtermProteinFull_1384 -3.72293 0.32157 5.29772 -0.28475 0.04804 0.29952 1.91582 -2.05732 -0.0129 -0.10824 -3.29514 -0.66599 0 0 0 0 0 0.61609 0 0.01793 0 3.41166 0 0 -0.18838 0.28374 0.44298 2.31942
SER:NtermProteinFull_1385 -4.24364 0.39883 5.75119 -0.04497 0.00126 0.07151 2.62366 -2.48188 -0.0309 -0.33401 -4.54062 -0.25478 0 0 0 -0.30228 0 0.02375 -0.06645 0.01844 0.3541 0 0 1.79691 -0.77834 0 0.15781 -1.88042
LEU_1386 -8.59579 0.98867 4.12114 -0.73021 0.27723 0.28072 3.40849 -2.8241 -0.00048 -0.00413 -3.08805 0.19029 0 0 -0.95905 0 0 0.00705 0.04359 0.06985 0.73282 0 -0.12804 0 0.18072 0.20569 0.50045 -5.32317
GLU_1387 -8.86862 0.58161 9.64465 -0.4476 0.13631 1.36503 4.214 -4.33917 -0.03587 -0.33447 -5.7497 -2.44067 0 0 -0.95097 0 0 0.01234 0.00189 0.22871 0 3.76156 -0.31239 0 -2.7348 -0.16413 0.57548 -5.85681
ASN_1388 -7.91325 0.5215 8.64809 -0.38618 0.05683 0.76178 4.89876 -4.24925 -0.00534 -0.05221 -3.59611 -0.35581 0 0 -1.83164 0 0 0.00718 0.1252 0.12436 0 3.73046 0.26293 0 -0.93687 -0.20358 0.47816 0.08503
VAL_1389 -8.03585 0.84189 3.9745 -0.31211 0.24764 0.07131 2.72262 -3.04065 -0 -0 -2.1038 -0.20847 0 0 0 0 0 0.00722 0.00976 0.00143 0.05675 0 -0.31553 0 1.9342 0.12497 0.51221 -3.51192
ALA_1390 -6.78428 0.85447 3.61274 -0.02079 0 0 2.78225 -2.97526 -0.01279 -0.08034 -2.18296 -0.34867 0 0 0 0 0 0.04816 0.09699 0 0 0 -0.19184 0 1.8394 -0.19659 0.65696 -2.90255
PHE_1391 -11.395 1.15549 7.35079 -0.95252 0.06564 0.31259 3.27427 -4.52803 -0.03739 -0.12149 -2.59722 -0.03955 0 0 0 0 0 0.01218 0.02207 0.03457 0 1.79174 -0.4853 0 1.0402 -0.08815 0.60035 -4.5847
ASN_1392 -10.6509 0.88892 10.8605 -0.21854 0.03008 0.27865 6.23393 -5.43364 -0 -0 -5.25185 -0.20335 0 0 -2.5955 0 0 0.00621 -0.01146 0.1202 0 4.30745 0.55885 0 -0.93687 0.21401 0.78391 -1.01942
VAL_1393 -8.46813 0.90201 3.65403 -0.31587 0.38064 0.07275 2.66462 -3.15926 -0 -0 -1.69936 -0.20301 0 0 0 0 0 0.07542 -0.06575 0.03087 0.12992 0 -0.28896 0 1.9342 0.07007 0.83859 -3.44721
VAL_1394 -5.9908 0.55567 2.23968 -0.30141 0.17703 0.0686 1.59031 -2.10004 -0 -0 -1.14349 -0.05601 0 0 0 0 0 0.00847 -0.03256 3e-05 0.08756 0 -0.22042 0 1.9342 -0.13701 0.50737 -2.81283
ASN_1395 -4.55576 0.18994 3.99433 -0.22296 0.02252 0.31623 1.87146 -2.11438 -0.01131 -0.06659 -1.58256 -0.29812 0 0 0 0 0 0.0064 -0.05035 0.00089 0 2.46052 0.04215 0 -0.93687 0.09624 0.58421 -0.25403
LYS_1396 -6.81029 1.12556 7.8941 -0.57476 0.22917 0.36861 3.70094 -3.36427 -0 -0 -6.14565 0.31518 0 0 0 0 0 0.05665 0.00064 0.09828 2.35514 0 -0.20645 0 -1.5107 0.18614 0.59259 -1.68913
GLY_1397 -4.22067 0.29778 3.03709 -7e-05 0 0 2.19037 -1.96863 -0.00283 -0.00968 -1.79412 -0.38303 0 0 0 0 0 0.01242 -0.16456 0 0 0 -1.50759 0 0.83697 -0.39608 0.35747 -3.71515
HIS_D_1398 -7.21723 0.38786 5.55493 -0.86599 0.04268 1.13291 1.59966 -2.98191 -0 -0 -0.9293 -0.45606 0 0 0 0 0 0.00676 0.01912 0.07399 0 1.70918 -0.32722 0 -0.45461 -0.45071 0.28985 -2.8661
PHE_1399 -8.17646 0.85158 3.1438 -0.84651 0.08703 0.10837 1.70234 -2.36863 -0.0209 -0.13071 -1.04052 -0.46804 0 0 0 0 0 0.063 -0.01629 0.22869 0 2.42765 -0.06774 0 1.0402 -0.12901 0.56345 -3.04869
ASP_1400 -4.21573 0.58352 6.85836 -0.2742 0.08177 0.95269 3.46578 -2.76439 -0.03081 -0.11045 -4.18371 -1.74775 0 0 -1.03451 0 0 0.13963 -0.03592 0.09211 0 2.20443 -0.33037 0 -2.3716 -0.06217 0.55335 -2.22996
GLY_1401 -2.62639 0.11754 2.77831 -5e-05 0 0 1.79685 -1.46171 -0 -0 -0.90824 -0.38 0 0 -0.48195 0 0 0.02368 -0.18996 0 0 0 -1.43387 0 0.83697 -0.48892 0.41319 -2.00455
GLN_1402 -5.78899 0.44486 6.47567 -0.29199 0.03128 0.15096 3.0452 -2.88332 -0.04271 -0.23895 -2.70459 0.01458 0 0 -2.76322 0 0 0.02199 -0.04806 0.19033 0 2.9097 0.09797 0 -0.18838 -0.77795 0.41851 -1.9271
GLN_1403 -3.18454 0.17121 2.85388 -0.65932 0.1677 0.69275 0.90786 -1.50419 -0 -0 -0.72446 -0.59937 0 0 -0.48195 0 0 0.01614 0.0741 0.00706 0 2.40083 -0.04552 0 -0.18838 -0.39617 0.41003 -0.08233
GLY_1404 -3.07824 0.26268 2.51704 -0.0016 0 0 1.08957 -1.41761 -0.0119 -0.1285 -0.93847 -0.31971 0 0 -0.92101 0 0 0.04003 -0.12408 0 0 0 -1.53885 0 0.83697 0.22168 0.31005 -3.20194
GLU_1405 -3.85887 0.28711 2.63541 -0.19333 0.01874 0.28812 0.13775 -1.24818 -0.00612 -0.08683 -0.84998 -0.57612 0 0 0 0 0 0.01515 0.178 0.03923 0 3.26311 -0.10847 0 -2.7348 0.43713 0.24755 -2.11541
VAL_1406 -6.31604 1.21154 2.29172 -0.28526 0.19993 0.06494 1.92827 -1.93806 -0.03739 -0.12149 -0.84332 -0.38341 0 0 0 0 0 0.0219 -0.07294 0.06642 0.21261 0 -0.7461 0 1.9342 0.0824 1.14698 -1.58309
PRO_1407 -5.23562 0.66468 2.54386 -0.12222 0.00767 0.08932 1.22202 -1.12317 -0.01819 -0.07211 -1.81604 0.20683 0 0 0 0 0 0.03239 -0.08639 0.01265 0.13979 0 -0.78959 0 -2.4119 -0.25258 1.29194 -5.71666
VAL_1408 -7.79622 1.47742 1.55241 -0.28325 0.24674 0.06192 1.30791 -2.02607 -0.00847 -0.02684 -1.13434 -0.22378 0 0 0 0 0 0.14 -0.03623 0.12265 0.24106 0 -0.75815 0 1.9342 -0.47339 0.70363 -4.9788
SER_1409 -5.71075 0.56061 4.45569 -0.03445 6e-05 0.06428 2.64477 -2.20817 -0.02566 -0.10118 -2.30258 -0.82165 0 0 0 0 0 0.03311 -0.06281 0.3697 0.48931 0 0.48998 0.60541 -0.77834 -0.0358 0.54912 -1.81933
ILE_1410 -9.36484 1.69358 2.88668 -0.62799 0.53594 0.11902 2.35576 -2.58367 -0.00456 -0.01326 -2.16889 0.25906 0 0 0 0 0 0.02086 -0.05199 0.1166 1.07733 0 -0.76796 0 0.73287 -0.03712 0.60254 -5.22005
ILE_1411 -6.19716 0.58288 3.392 -0.52671 0.33758 0.11044 2.22081 -2.20899 -0.01343 -0.12066 -2.41581 -0.35219 0 0 0 0 0 0.05702 -0.0021 0.0177 0.63505 0 0.24236 0 0.73287 0.01397 0.75242 -2.74197
ASN_1412 -4.55779 0.3852 3.83952 -0.15906 0.03136 0.2471 2.24361 -2.01517 -0 -0 -1.62385 -0.64959 0 0 0 0 0 0.29025 -0.20634 0.02147 0 1.49496 0.0866 0 -0.93687 1.04172 0.44871 -0.01817
ASN_1413 -4.62323 0.57768 3.76295 -0.35847 0.03985 0.72654 2.0443 -2.08539 -0.05493 -0.51021 -2.20826 -1.40849 0 0 0 0 0 0.03647 -0.03847 0.00906 0 2.29566 -0.60702 0 -0.93687 0.68567 0.28096 -2.37219
THR_1414 -6.33204 0.63251 4.84622 -0.09592 0.03337 0.06852 3.57614 -2.77883 -0.03571 -0.34392 -2.74716 -0.42904 0 0 0 -0.36982 0 0.00682 0.01948 0.09793 0.16654 0 -0.32475 2.30695 -1.0874 -0.33519 0.69505 -2.43025
VAL_1415 -8.28794 1.02712 1.89685 -0.29648 0.22705 0.07022 2.97006 -2.34361 -0 -0 -3.76149 -0.30821 0 0 0 0 0 0.02059 0.01403 0.03169 0.22267 0 -0.73246 0 1.9342 -0.40533 1.05877 -6.66227
TYR_1416 -10.9737 1.16857 5.37953 -0.67403 0.1358 0.37702 3.44631 -3.66383 -0.00512 -0.02034 -4.51905 -0.17262 0 0 -0.41826 -0.36982 0 0.03983 0.01432 0.09534 0 1.93262 -0.30849 0.04193 1.2797 -0.36424 1.05127 -6.52724
THR_1417 -6.25514 0.58846 3.62007 -0.12249 0.05894 0.08588 3.20299 -2.43989 -0 -0 -2.77533 -0.72024 0 0 0 0 0 0.0412 0.00227 0.02286 0.17374 0 -0.29365 2.31596 -1.0874 -0.2523 0.74425 -3.08981
LYS_1418 -4.64498 0.13852 4.67207 -0.41896 0.07326 0.23547 2.30163 -1.97484 -0 -0 -2.9627 0.02495 0 0 -0.72163 0 0 0.29385 -0.02727 0.1237 1.70965 0 0.22884 0 -1.5107 -0.02246 0.35134 -2.13024
VAL_1419 -6.07667 0.72083 3.78064 -0.27131 0.14086 0.05769 2.85002 -2.41517 -0 -0 -3.64706 -0.44053 0 0 0 0 0 0.12635 0.20928 0.02997 0.22547 0 -0.74568 0 1.9342 -0.12537 0.5427 -3.1038
ASP_1420 -2.55671 0.29564 2.90794 -0.09013 0.00992 0.29369 0.89054 -1.3167 -0 -0 -0.82568 -0.29865 0 0 0 0 0 1.51632 1.62166 0.00617 0 2.10201 -0.03211 0 -2.3716 1.19547 15.8725 19.2203
GLY_1421 -1.88469 0.51422 1.8547 -0.00015 0 0 1.35739 -1.04225 -0 -0 -1.59868 -0.17935 0 0 0 0 0 0.83533 0.10128 0 0 0 0.70068 0 0.83697 2.05863 15.8084 19.3625
VAL_1422 -6.83404 0.84521 3.86376 -0.30748 0.24382 0.06521 2.95823 -2.75491 -0 -0 -2.14168 -0.36958 0 0 0 0 0 0.10183 0.04095 0.01673 0.10297 0 -0.41349 0 1.9342 0.44355 0.68046 -1.52426
ASP_1423 -4.09825 0.17953 3.33848 -0.1136 0.00789 0.33023 0.9642 -1.6362 -0.0112 -0.03643 -2.49473 -0.37593 0 0 0 -0.69881 0 0.05082 -0.08258 0.00618 0 3.57888 -0.5781 0 -2.3716 -0.36958 0.43884 -3.97195
VAL_1424 -8.2115 1.06379 3.03944 -0.28999 0.24848 0.06351 2.49045 -2.48248 -0 -0 -2.23509 -0.23558 0 0 0 0 0 0.03373 -0.04891 0.11501 0.19946 0 -0.70263 0 1.9342 -0.34401 0.28414 -5.07796
GLU_1425 -5.06445 0.37794 3.97797 -0.309 0.05597 0.3895 1.14238 -1.88208 -0.01387 -0.05243 -0.30547 -0.23369 0 0 0 0 0 0.01796 -0.04723 0.07732 0 3.35174 -0.02429 0 -2.7348 -0.48658 0.32082 -1.4423
LEU_1426 -6.82413 0.88183 0.98469 -0.68027 0.22053 0.25021 1.28274 -1.54033 -0.02066 -0.13239 -0.76844 0.16665 0 0 0 0 0 0.03367 -0.02249 0.00777 0.828 0 -0.22069 0 0.18072 -0.11002 0.31269 -5.1699
PHE_1427 -10.1646 0.67198 2.96717 -0.77676 0.04311 0.09074 2.24301 -2.71494 -0.00898 -0.03671 -1.49001 -0.55585 0 0 0 0 0 0.01949 0.01908 0.07544 0 1.9404 -0.21485 0 1.0402 0.3622 0.43508 -6.05481
GLU_1428 -4.52308 0.17412 3.88401 -0.31732 0.06747 0.40846 0.50273 -1.73264 -0.02761 -0.23423 -1.12058 -0.3273 0 0 0 0 0 0.02544 -0.04956 0.02877 0 3.04013 0.3295 0 -2.7348 0.30338 0.28779 -2.01533
ASN_1429 -7.57931 0.44453 5.7756 -0.35542 0.15632 0.6879 3.22732 -3.20182 -0.02605 -0.27707 -2.49789 -0.91063 0 0 -0.96703 -0.86058 0 0.03634 0.02281 0.00228 0 2.20096 -0.59436 0 -0.93687 0.02824 0.23057 -5.39414
LYS_1430 -4.42255 0.23206 5.66877 -0.34543 0.05244 0.20578 1.89694 -2.13395 -0.01533 -0.09086 -4.4372 -0.21704 0 0 -0.42131 -0.55173 0 0.07572 0.06924 0.11791 1.78492 0 0.01792 0 -1.5107 -0.26821 0.35394 -3.93866
THR_1431 -6.05002 0.50221 3.79143 -0.12992 0.10535 0.08041 2.73294 -2.32797 -0 -0 -0.95853 -0.66856 0 0 -1.35599 -0.86058 0 0.02001 0.00612 0.73465 0.20824 0 -0.62026 4.15642 -1.0874 -0.08351 0.40512 -1.39985
THR_1432 -3.74348 0.21038 1.88475 -0.12294 0.06195 0.06978 0.72909 -1.09317 -0.01403 -0.08084 -0.84318 -1.24876 0 0 0 -0.54295 0 0.00522 -0.06183 0.17278 0.01416 0 -0.1803 2.36679 -1.0874 -0.09425 0.45423 -3.144
LEU_1433 -5.94015 0.88469 2.9086 -0.46426 0.21034 0.07689 1.81092 -1.78708 -0.01032 -0.11873 -0.81849 0.31671 0 0 -1.30826 0 0 0.01009 0.17071 0.16518 0.40667 0 -0.28792 0 0.18072 -0.2942 0.96953 -2.91834
PRO_1434 -7.00554 1.06203 4.15351 -0.12343 0 0.09264 2.12951 -2.01682 -0.00097 -0.00683 -1.69021 0.25441 0 0 0 0 0 0.02062 0.22637 0.03149 0.13918 0 -1.22107 0 -2.4119 -0.31216 1.09007 -5.58911
VAL_1435 -8.40334 0.91514 3.95584 -0.31627 0.27268 0.07251 3.19866 -3.08826 -0 -0 -2.33565 -0.09374 0 0 0 0 0 0.01792 -0.05194 0.04536 0.03286 0 -0.2978 0 1.9342 -0.20185 0.55272 -3.79098
ASN_1436 -7.79206 1.00783 5.65143 -0.20923 0.08666 0.34899 3.07257 -3.12362 -0.00723 -0.03469 -0.93461 -0.35324 0 0 0 0 0 0.14337 -0.02903 0.0235 0 1.66523 0.17839 0 -0.93687 -0.03235 0.8137 -0.46128
VAL_1437 -8.26866 0.91589 3.46089 -0.31384 0.27026 0.07134 2.15542 -2.46388 -0 -0 -0.9595 -0.13295 0 0 0 0 0 0.05185 -0.05677 0.00111 0.05398 0 -0.40103 0 1.9342 0.00264 0.71809 -2.96095
ALA_1438 -6.75315 0.2639 3.56998 -0.02113 0 0 2.68913 -2.77883 -0 -0 -2.28455 -0.3705 0 0 0 0 0 0.02057 0.05413 0 0 0 -0.2866 0 1.8394 -0.19837 0.20545 -4.05057
PHE_1439 -11.0936 1.25528 2.84985 -0.98903 0.07475 0.33291 2.85022 -3.06574 -0.00097 -0.00683 -2.69482 -0.00615 0 0 0 0 0 0.00889 0.04929 0.01213 0 1.99053 -0.3731 0 1.0402 -0.21766 0.3204 -7.6635
GLU_1440 -7.3436 0.46977 7.91127 -0.34212 0.07567 0.40291 3.79139 -3.56616 -0.00781 -0.07985 -4.98455 -0.61024 0 0 0 -0.75709 0 0.00792 -0.02515 0.00279 0 3.22241 -0.13547 0 -2.7348 -0.17653 0.34191 -4.53735
LEU_1441 -8.76777 0.6633 3.56815 -0.50659 0.22341 0.11956 2.60833 -2.71034 -0 -0 -1.16844 0.23456 0 0 0 0 0 0.01396 0.15094 0.0363 0.31448 0 -0.29196 0 0.18072 -0.36371 0.38448 -5.31065
TRP_1442 -11.8762 1.23959 5.42019 -1.12775 0.07588 0.37995 3.08044 -3.74601 -0.0151 -0.12708 -3.15956 -0.42694 0 0 0 0 0 0.00574 0.02165 0.14328 0 1.99633 -0.29537 0 1.6906 -0.1367 0.66126 -6.1958
ALA_1443 -6.05056 0.54389 3.49649 -0.02293 0 0 2.5782 -2.59783 -0.0209 -0.13071 -2.46558 -0.38137 0 0 0 0 0 0.01139 -0.04402 0 0 0 -0.37521 0 1.8394 -0.31454 0.53585 -3.39843
LYS_1444 -7.20445 0.38085 7.51574 -0.33822 0.06414 0.19165 3.93586 -3.20998 -0.01139 -0.06002 -5.64419 -0.22136 0 0 -0.11546 -0.75709 0 0.01799 -0.07222 0.45814 1.67108 0 -0.00532 0 -1.5107 -0.45534 0.51558 -4.8547
ARG_1445 -10.0237 0.76851 8.84548 -0.85522 0.18639 0.68897 3.93457 -4.13299 -0.01793 -0.13676 -3.71315 0.21057 0 0 0 -1.12556 0 0.01168 -0.01224 0.23712 2.94958 0 0.03792 0 -1.2888 -0.34221 0.761 -3.01675
ASN_1446 -4.76562 0.24516 4.89741 -0.27921 0.08863 0.46184 2.59554 -2.34946 -0.013 -0.12896 -2.21253 -0.81082 0 0 -0.81285 0 0 0.01149 -0.08037 0.08251 0 1.89068 -0.42337 0 -0.93687 -0.21576 0.50873 -2.24684
ILE_1447 -5.39663 0.36839 1.74866 -0.57703 0.27596 0.19039 0.61969 -1.41417 -0 -0 -0.37158 0.00124 0 0 0 0 0 0.02864 0.03597 0.03312 0.53636 0 0.36445 0 0.73287 0.00866 0.29066 -2.52435
LYS_1448 -3.97555 0.50963 3.99175 -0.29213 0.04057 0.13332 1.73919 -1.79388 -0 -0 -0.46091 0.08153 0 0 -0.81285 0 0 0.00577 0.0385 0.01169 1.78367 0 -0.00537 0 -1.5107 0.11369 1.72868 1.32659
PRO_1449 -6.26841 1.20443 2.14942 -0.14958 0.01521 0.1076 1.37372 -1.30276 -0 -0 -2.12937 0.12631 0 0 -0.81165 0 0 0.01453 0.1313 0.0521 0.17097 0 -0.81078 0 -2.4119 -0.2246 2.09743 -6.66605
VAL_1450 -6.14098 0.69004 3.52456 -0.31041 0.17343 0.06743 2.65269 -2.47376 -0 -0 -2.75234 -0.47028 0 0 0 0 0 0.02271 0.0108 0.01605 0.43411 0 -0.36286 0 1.9342 -0.529 1.32164 -2.19197
PRO_1451 -5.66189 0.84582 1.58918 -0.18971 0.00133 0.13551 0.44515 -0.82335 -0 -0 -0.19359 0.04496 0 0 0 0 0 0.05284 0.04615 0.02561 0.98099 0 -1.01479 0 -2.4119 -0.60125 1.19423 -5.5347
GLU_1452 -6.07958 0.22459 8.05055 -0.21664 0.04699 0.31782 3.14577 -3.13799 -0.01399 -0.10187 -4.90405 -0.32533 0 0 0 -1.38132 0 0.05718 0.12119 0.0236 0 4.2312 0.03355 0 -2.7348 -0.68345 0.67558 -2.651
VAL_1453 -6.09059 0.37949 4.14371 -0.30877 0.14902 0.06946 2.67048 -2.51153 -0 -0 -1.4589 -0.1305 0 0 0 0 0 0.046 -0.03233 0.01379 0.19206 0 -0.11844 0 1.9342 -0.35582 0.50285 -0.90582
LYS_1454 -10.2816 0.84255 13.1656 -0.53348 0.12625 0.34038 3.92078 -5.23414 -0.03952 -0.10231 -5.99923 0.64409 0 0 -0.54965 -0.40483 0 0.06114 -0.12187 0.15838 1.9993 0 -0.0385 0 -1.5107 -0.37398 0.77279 -3.15859
ILE_1455 -9.0299 0.89936 5.37008 -0.6459 0.43719 0.135 3.17627 -3.12122 -0.01355 -0.11602 -1.64277 0.20499 0 0 0 0 0 0.00917 -0.0252 0.06777 0.63976 0 -0.47832 0 0.73287 -0.27694 0.96372 -2.71366
LEU_1456 -8.82825 0.67624 3.69271 -0.51373 0.35458 0.12466 2.59553 -2.80834 -0 -0 -1.80807 0.25776 0 0 0 0 0 0.0155 0.10184 0.44788 0.27655 0 -0.30948 0 0.18072 -0.19603 0.82565 -4.91428
ASN_1457 -5.7644 0.46497 6.14927 -0.16564 0.0084 0.23578 2.63948 -3.15934 -0.00527 -0.10244 -2.50763 -0.30818 0 0 0 0 0 0.01157 -0.01955 0.00415 0 1.49741 0.56364 0 -0.93687 0.00871 0.65897 -0.72695
ASN_1458 -6.06494 0.53113 6.33372 -0.18589 0.02738 0.27878 2.97866 -3.00363 -0.01854 -0.10795 -1.81228 -0.31802 0 0 -0.79681 -0.47921 0 0.01399 0.06529 0.03758 0 1.48976 0.11508 0 -0.93687 0.16117 0.52513 -1.16649
LEU_1459 -7.17217 0.56258 2.78467 -0.49838 0.19855 0.14671 2.35508 -2.21797 -0.00015 -0.0049 -2.86184 0.11448 0 0 -0.37783 0 0 0.01521 -0.01049 0.12698 0.09435 0 -0.10573 0 0.18072 -0.31109 0.43695 -6.54428
GLY_1460 -2.69896 0.27757 3.74591 -5e-05 0 0 1.69299 -1.8221 -0.01463 -0.1055 -1.03897 -0.37002 0 0 0 0 0 0.00401 -0.16304 0 0 0 -1.34994 0 0.83697 -0.65843 0.53641 -1.12778
VAL_1461 -7.10257 0.5932 2.29499 -0.2759 0.14512 0.05532 1.20334 -2.25457 -0.00051 -0.0153 -1.37294 0.21474 0 0 0 0 0 0.00254 -0.09047 0.00438 0.09029 0 -0.30521 0 1.9342 -0.65274 0.46326 -5.06883
ASP_1462 -4.80335 0.13819 5.66929 -0.10371 0.00028 0.31266 2.58111 -2.50158 -0.0532 -0.36837 -3.1667 -0.33867 0 0 -1.01096 0 0 0.00156 0.09638 8e-05 0 1.935 -0.0998 0 -2.3716 -0.19919 0.40135 -3.88123
ILE_1463 -9.24371 1.23384 2.70795 -0.54333 0.47828 0.10475 1.90373 -2.61675 -0.02448 -0.11852 -1.81711 -0.03927 0 0 0 0 0 0.00907 -0.04447 0.0422 0.84987 0 0.19982 0 0.73287 0.21866 0.65842 -5.30817
ALA_1464 -4.99754 0.79369 1.49064 -0.02328 0 0 1.32056 -1.6841 -0.02615 -0.15889 -0.82531 -0.3156 0 0 0 0 0 0.02084 0.02904 0 0 0 0.21829 0 1.8394 0.38307 0.51568 -1.41966
ALA_1465 -5.20653 0.53186 1.88305 -0.02936 0.00606 0 1.32484 -1.88902 -0.00167 -0.00975 -1.13826 -0.34295 0 0 0 0 0 0.0083 0.20485 0 0 0 0.46518 0 1.8394 0.42134 0.4038 -1.52888
ASN_1466 -4.2468 0.26921 3.57928 -0.2175 0.03372 0.35357 2.17813 -1.99181 -0.00589 -0.03849 -2.7242 -0.68575 0 0 0 -0.92983 0 0.01938 -0.04899 0.30764 0 3.4566 -1.0079 0 -0.93687 -0.28561 0.48042 -2.44168
THR_1467 -4.42561 0.44786 2.4565 -0.21839 0.15876 0.0867 0.61458 -1.85565 -0.00589 -0.03849 -0.47225 -1.17912 0 0 0 0 0 0.00672 0.0512 0.02543 0.17105 0 0.22856 2.28241 -1.0874 -0.2647 0.34526 -2.67245
VAL_1468 -6.61986 0.83299 1.85325 -0.27672 0.19485 0.05871 1.67686 -1.94771 -0.02439 -0.18897 -1.56887 -0.29132 0 0 0 0 0 0.018 -0.02087 0.00935 0.26929 0 -0.78475 0 1.9342 0.00027 0.33685 -4.53886
ILE_1469 -5.72495 0.50342 0.33228 -0.46874 0.297 0.09941 1.09804 -1.39441 -0.02501 -0.11919 -1.65989 -0.00356 0 0 0 0 0 0.04061 -0.02494 0.02727 0.3603 0 -0.67678 0 0.73287 -0.46176 0.78803 -6.28001
TRP_1470 -12.3947 0.87324 2.82776 -0.90278 0.02266 0.21085 0.75349 -2.95707 -0.01455 -0.12495 -0.20949 -0.72574 0 0 0 0 0 0.05265 0.05324 0.32207 0 2.82076 -0.10399 0 1.6906 -0.16369 0.79233 -7.17726
ASP_1471 -7.84994 0.30906 10.3906 -0.22713 0.09174 0.72096 5.18633 -4.50897 -0.02022 -0.1422 -8.38671 -1.2437 0 0 -1.18818 -0.36187 0 0.02513 0.06608 0.00261 0 2.30549 -0.67165 0 -2.3716 -0.07609 0.50162 -7.44864
TYR_1472 -7.32054 0.54439 4.10266 -0.60802 0.06216 0.32898 1.27824 -2.62689 -0.00132 -0.00673 -0.06859 -0.21585 0 0 0 0 0 0.03468 0.0728 0.02899 0 2.38236 0.07077 0.00347 1.2797 -0.30728 0.38883 -0.57719
LYS_1473 -5.29095 0.44729 7.3143 -0.41609 0.04312 0.21558 2.61608 -2.87065 -0.01316 -0.0835 -3.81278 -0.13402 0 0 -0.63583 -0.58826 0 0.05756 0.11357 0.05309 2.34604 0 -0.11511 0 -1.5107 -0.10202 0.57994 -1.78652
ARG_1474 -10.1274 1.22286 9.23852 -0.99777 0.25107 0.73404 2.37813 -4.13535 -0 -0 -2.95216 0.27047 0 0 -1.09922 -0.36187 0 0.02396 0.06044 0.23206 2.86082 0 -0.04974 0 -1.2888 -0.10029 1.12395 -2.71631
ASP_1475 -4.23693 0.30953 5.22203 -0.11013 0.0374 0.34143 2.68636 -2.32819 -0.05015 -0.35973 -3.34334 -0.7421 0 0 0 -0.55173 0 0.05989 -0.06232 0.19296 0 2.5442 -0.56797 0 -2.3716 -0.33825 0.99905 -2.66959
ALA_1476 -5.70559 0.83572 3.84031 -0.02113 0 0 1.97989 -2.60486 -0 -0 -1.65522 -0.41617 0 0 0 0 0 0.01459 0.00662 0 0 0 -0.53322 0 1.8394 -0.17286 1.1728 -1.41971
PRO_1477 -5.74737 0.856 2.26788 -0.13106 0.00606 0.09353 1.49147 -1.33697 -0 -0 -1.03961 0.20619 0 0 -0.54687 0 0 0.01035 0.08081 0.00498 0.18466 0 -0.90414 0 -2.4119 -0.38912 1.11818 -6.18692
ALA_1478 -4.7007 0.34001 2.25112 -0.02388 0 0 1.0336 -1.9491 -0.00476 -0.08715 -1.22081 -0.36568 0 0 0 0 0 0.0227 -0.07597 0 0 0 -0.35607 0 1.8394 -0.74945 0.41236 -3.63439
HIS_D_1479 -6.83788 0.49104 4.71847 -0.42881 0.01117 0.5596 1.18235 -2.81198 -0.02382 -0.11548 -0.50713 -0.19203 0 0 0 0 0 0.03738 0.229 0.2967 0 1.9853 -0.13689 0 -0.45461 -0.44426 0.36971 -2.07216
ILE_1480 -2.16642 0.12219 1.32747 -0.57331 0.33889 0.17593 0.54661 -0.83981 -0.02818 -0.23859 -0.25746 0.06083 0 0 0 0 0 0.16344 -0.0186 0.00038 0.5397 0 0.41195 0 0.73287 -0.10742 0.4969 0.68738
SER_1481 -3.26845 0.34319 2.51246 -0.02776 0 0.06523 0.90329 -1.30126 -0.03229 -0.24117 -0.71423 -0.24278 0 0 0 0 0 0.05366 0.07865 0.01477 0.12488 0 -0.46636 0.60356 -0.77834 -0.14201 0.36159 -2.15334
THR_1482 -7.15886 0.7705 5.96212 -0.09909 0.03833 0.06591 3.5712 -3.13827 -0.04414 -0.24269 -4.68251 -0.43414 0 0 0 -1.25235 0 0.0294 0.04666 0.06978 0.09375 0 -0.50389 2.33718 -1.0874 -0.38746 0.70642 -5.33959
ILE_1483 -10.4586 1.39313 2.49207 -0.51763 0.56939 0.14027 2.26515 -2.8962 -0 -0 -1.67948 -0.35956 0 0 0 0 0 0.02604 0.20979 0.05135 0.25858 0 -0.44703 0 0.73287 -0.21462 0.93667 -7.49778
GLY_1484 -3.2826 0.18222 3.48355 -4e-05 0 0 1.30139 -1.80196 -0 -0 -1.37631 -0.38206 0 0 0 0 0 0.00327 -0.15805 0 0 0 -0.9676 0 0.83697 -0.26861 0.49997 -1.92984
VAL_1485 -6.13835 0.71569 3.42413 -0.29961 0.28849 0.07016 2.04218 -2.25971 -0.02368 -0.14871 -2.79225 -0.37251 0 0 -1.12237 0 0 0.0046 0.24472 0.00239 0.18642 0 -0.51307 0 1.9342 -0.2236 0.5165 -4.46437
CYS_1486 -7.0764 0.7439 6.6607 -0.07225 0.0039 0.05626 3.18694 -2.90655 -0.00767 -0.03252 -4.15691 -0.38821 0 0 -0.76198 0 0 0.00895 0.00097 0.17585 0.10401 0 -0.41943 0 3.6196 0.55279 0.71602 0.00797
SER_1487 -3.44364 0.24064 4.50996 -0.02568 0.00071 0.02451 1.92046 -1.85546 -0.02041 -0.23192 -1.38664 -0.43644 0 0 0 0 0 0.01901 -0.12639 5e-05 1.20473 0 -0.16001 0.60487 -0.77834 0.1892 0.43598 0.68518
MET_1488 -6.93274 0.90193 3.03918 -0.37311 0.07817 0.16282 0.97539 -1.71963 -0 -0 -0.19279 -0.28432 0 0 0 0 0 0.06903 -0.02811 0.2249 1.65564 0 0.12289 0 0.60916 -0.54788 0.32814 -1.91132
THR_1489 -5.71014 0.49666 4.45032 -0.1152 0.07393 0.06292 2.78579 -2.38552 -0.03951 -0.33651 -2.38621 -0.6689 0 0 0 -0.5662 0 0.01562 -0.0114 0.00403 0.10088 0 -0.70208 2.25985 -1.0874 -0.21667 0.46809 -3.50765
ASP_1490 -7.24341 0.49755 11.7992 -0.09901 0.00264 0.26001 5.11004 -4.89879 -0.04977 -0.38873 -8.58313 -0.49737 0 0 -1.7689 -1.29302 0 0.00796 0.11223 0.09261 0 1.90932 0.03131 0 -2.3716 -0.24294 0.81256 -6.80125
ILE_1491 -5.11342 0.77977 0.89967 -0.56427 0.33235 0.15035 1.05216 -1.2863 -0.01827 -0.0642 -0.61245 0.30813 0 0 0 0 0 0.01913 -0.01859 0.08398 2.41121 0 -0.09525 0 0.73287 0.01071 1.21665 0.22422
ALA_1492 -5.99941 0.91529 2.76858 -0.02274 0 0 1.94176 -2.26582 -0.01827 -0.0642 -1.55986 -0.35939 0 0 0 0 0 0.04005 0.22206 0 0 0 -0.39443 0 1.8394 0.36952 0.82642 -1.76105
LYS_1493 -4.41299 0.21251 5.22333 -0.54967 0.2765 0.37215 2.69923 -2.28921 -0 -0 -3.79634 0.01533 0 0 -0.60942 -0.60687 0 0.01464 0.12421 0.00547 1.77213 0 -0.16497 0 -1.5107 0.05596 0.44032 -2.72839
LYS_1494 -4.51085 0.64121 4.20799 -0.29745 0.03654 0.14658 2.08505 -2.01385 -0.0137 -0.1271 -0.77053 -0.2261 0 0 -1.02235 0 0 0.02366 0.02502 0.00341 2.19056 0 0.05218 0 -1.5107 -0.14533 0.94751 -0.27825
PRO_1495 -5.5634 0.87287 0.83171 -0.09754 0.00309 0.06154 0.54303 -0.69815 -0 -0 0.34871 0.64424 0 0 0 0 0 0.13705 -0.10293 0.00541 0.50787 0 -0.46024 0 -2.4119 -0.13332 1.09597 -4.41602
THR_1496 -2.79211 0.30846 1.46994 -0.13233 0.06148 0.09065 0.48717 -0.98 -0 -0 -0.24555 -1.02268 0 0 0 0 0 0.31405 1.1408 0.02084 0.06775 0 -0.15668 2.26512 -1.0874 0.34031 0.65143 0.80123
GLU_1497 -5.51301 0.40117 6.78013 -0.2038 0.01865 0.2621 4.10302 -3.03591 -0.0137 -0.1271 -5.15065 -0.40044 0 0 -1.63177 0 0 0.04817 0.12748 0.0739 0 3.80303 -0.06445 0 -2.7348 0.23464 0.7404 -2.28294
THR_1498 -3.1201 0.23245 2.86743 -0.118 0.05024 0.0525 1.42419 -1.46399 -0 -0 -1.08552 -1.04527 0 0 0 0 0 0.01093 -0.08133 0.06015 0.37 0 0.2962 2.27898 -1.0874 -0.1522 0.71654 0.20582
ILE_1499 -6.60626 1.37025 1.88267 -0.73379 0.54988 0.25881 0.73497 -1.64685 -0 -0 0.12827 0.20823 0 0 0 0 0 0.01695 -0.12493 0.06778 0.84753 0 0.31537 0 0.73287 -0.17517 0.64901 -1.52442
CYS_1500 -7.13722 0.95368 2.58726 -0.05904 0.01605 0.0232 1.98874 -1.79541 -0 -0 -1.73998 -0.64555 0 0 0 0 0 0.00602 -0.01432 0.0201 0.41341 0 0.14902 0 3.6196 -0.24016 0.56763 -1.28699
ALA_1501 -3.73431 0.66554 3.7999 -0.02267 0 0 2.46716 -1.96761 -0 -0 -1.38211 -0.35942 0 0 -0.84112 0 0 0.00452 0.03294 0 0 0 -0.35467 0 1.8394 0.60605 1.34622 2.0998
PRO_1502 -5.61269 1.04116 2.90132 -0.11848 0.0137 0.07417 0.37183 -1.19927 -0.00537 -0.04467 -0.15882 0.59029 0 0 0 0 0 0.00662 -0.02048 0.01235 0.16734 0 0.19946 0 -2.4119 0.9102 1.63774 -1.64548
LEU_1503 -7.42667 0.7373 3.14654 -0.47969 0.1933 0.09542 2.01952 -2.19615 -0 -0 -0.96751 0.14607 0 0 0 0 0 0.01264 0.03879 0.03543 0.52362 0 -0.37403 0 0.18072 0.03599 0.89452 -3.3842
THR_1504 -7.07366 0.41218 5.16102 -0.1773 0.04537 0.06646 3.07715 -3.0381 -0.02274 -0.16055 -4.5181 -0.18066 0 0 -1.01096 0 0 0.00516 -0.04837 0.00123 0.06828 0 0.4067 2.30787 -1.0874 0.03573 0.72655 -5.00411
VAL_1505 -8.37741 1.0166 2.28375 -0.27031 0.17307 0.05294 2.83472 -2.68437 -0 -0 -2.64316 0.08795 0 0 0 0 0 0.01055 0.0845 0.03011 0.23035 0 -0.54384 0 1.9342 0.02165 0.56436 -5.19435
PHE_1506 -9.28267 1.46567 1.93361 -0.81581 0.12268 0.19902 2.38156 -2.43602 -0.0147 -0.05013 -1.97273 -0.57805 0 0 0 0 0 0.00733 -0.04135 0.00043 0 2.58135 -0.07981 0 1.0402 -0.27568 0.83977 -4.97532
PHE_1507 -11.7823 1.10606 3.33517 -0.60367 0.04003 0.31158 2.70687 -3.14053 -0 -0 -3.02453 0.06043 0 0 0 0 0 0.00871 -0.07377 0.00083 0 2.25278 -0.19432 0 1.0402 -0.04911 0.66383 -7.34172
ASP_1508 -5.93888 0.53863 7.64103 -0.24322 0.14764 0.79731 4.20819 -3.27939 -0.00973 -0.03156 -6.43549 -1.24423 0 0 -0.7109 -1.43122 0 0.03595 -0.03921 0.13092 0 2.32341 -0.76278 0 -2.3716 -0.13714 0.27351 -6.53877
GLY_1509 -3.18085 0.20392 2.91869 -4e-05 0 0 1.56664 -1.5956 -0 -0 -0.84881 -0.40755 0 0 0 0 0 0.03624 -0.13117 0 0 0 0.27193 0 0.83697 0.01955 0.32858 0.01849
ARG_1510 -6.54171 0.60784 8.41345 -1.03748 0.29606 0.73759 3.98333 -3.34673 -0.00822 -0.02555 -6.4848 0.60365 0 0 -1.52255 -2.10616 0 0.0208 -0.04439 0.14313 3.6848 0 -0.0679 0 -1.2888 -0.04732 0.65981 -3.37115
VAL_1511 -4.60804 0.44394 4.31278 -0.28111 0.19293 0.05962 2.47134 -2.15602 -0.00139 -0.00489 -2.20944 -0.22884 0 0 0 0 0 0.00627 -0.02553 0.00041 0.19164 0 -0.61808 0 1.9342 -0.47115 0.6488 -0.34256
ASP_1512 -1.28274 0.11195 1.50315 -0.1159 0.0077 0.32927 0.29641 -0.75997 -0.00822 -0.02555 0.24013 -0.63003 0 0 0 0 0 0.01693 -0.05132 0.00086 0 2.49272 -0.29706 0 -2.3716 -0.28554 0.28754 -0.54128
GLY_1513 -2.63382 0.19162 3.09463 -6e-05 0 0 1.47562 -1.51779 -0 -0 -1.20651 -0.37261 0 0 0 0 0 0.01175 -0.12693 0 0 0 -1.50061 0 0.83697 -0.49614 0.39495 -1.84894
GLN_1514 -8.89177 0.76182 6.49261 -0.58049 0.06484 0.6068 3.55392 -3.39302 -0 -0 -3.52403 -0.28844 0 0 0 -0.92983 0 0.00184 0.06002 0.00342 0 2.91599 -0.24744 0 -0.18838 -0.60885 0.59781 -3.59319
VAL_1515 -5.91651 0.57966 2.59843 -0.30547 0.19901 0.07017 1.73399 -2.16598 -0 -0 -1.16519 -0.15585 0 0 0 0 0 0.00201 -0.05692 0.00179 0.06446 0 -0.31035 0 1.9342 -0.2412 0.44236 -2.6914
ASP_1516 -4.58605 0.21907 5.31114 -0.11462 0.01918 0.35518 1.97279 -2.49306 -0 -0 -1.70368 -0.2091 0 0 0 0 0 0.01531 0.06223 0.00274 0 1.78323 0.12289 0 -2.3716 -0.19547 0.19087 -1.61896
LEU_1517 -7.29158 0.65188 4.50092 -0.46561 0.20296 0.1091 2.25967 -2.7668 -0 -0 -0.93728 0.18773 0 0 0 0 0 0.00679 0.46475 0.18859 0.3174 0 -0.28459 0 0.18072 -0.31661 0.35799 -2.63397
PHE_1518 -12.0122 1.60776 5.07231 -0.89681 0.05143 0.29851 2.55176 -3.7025 -0.00802 -0.03522 -2.0554 -0.04323 0 0 0 0 0 0.00375 -0.00653 0.13639 0 1.78626 -0.38676 0 1.0402 -0.15943 0.48126 -6.27648
ARG_1519 -6.74513 0.37395 7.11653 -0.54483 0.04534 0.28608 3.85279 -3.41469 -0 -0 -4.36851 0.25516 0 0 -1.54108 0 0 0.01999 -0.05442 0.16135 2.43881 0 -0.19195 0 -1.2888 -0.16156 0.79048 -2.9705
ASN_1520 -2.9673 0.17562 3.60377 -0.19666 0.0436 0.31477 1.17311 -1.78399 -0 -0 -1.28652 -0.42567 0 0 0 0 0 0.00476 -0.0685 0.00026 0 1.94628 -0.42633 0 -0.93687 -0.56387 0.7074 -0.68615
ALA_1521 -4.11284 0.26149 3.80822 -0.02226 0 0 2.69199 -2.33909 -0.00802 -0.03522 -2.40528 -0.18005 0 0 -0.64943 0 0 0.00724 0.04606 0 0 0 -0.03977 0 1.8394 -0.56024 0.22494 -1.47287
ARG_1522 -5.90397 0.23836 5.89572 -0.5341 0.06074 0.31894 2.81412 -2.68534 -0 -0 -3.44357 0.21886 0 0 0 -1.01185 0 0.00433 -0.04185 0.05403 2.20403 0 -0.09488 0 -1.2888 -0.06969 0.2801 -2.98481
ASN_1523 -6.88028 0.31989 5.93613 -0.16775 0.00114 0.25651 2.97714 -3.08076 -0.00342 -0.02411 -2.12725 -0.75084 0 0 -1.5961 0 0 0.03259 -0.03603 0.01149 0 2.49873 -0.01455 0 -0.93687 0.3896 0.4065 -2.78824
GLY_1524 -4.62963 0.67744 3.4242 -0.00095 0 0 2.67407 -2.08332 -0 -0 -2.74772 -0.31179 0 0 0 0 0 0.01194 -0.13685 0 0 0 -1.41968 0 0.83697 0.56077 0.54754 -2.59701
VAL_1525 -7.54703 0.46314 2.36462 -0.26903 0.15216 0.05735 2.67771 -2.35261 -0.01135 -0.038 -2.7733 -0.31359 0 0 0 0 0 0.00682 -0.07327 0.01445 0.2574 0 -0.75804 0 1.9342 0.06675 0.40908 -5.73255
LEU_1526 -10.2516 1.35715 2.12428 -0.55972 0.12898 0.1324 2.64018 -2.66489 -0.01009 -0.03568 -2.07511 0.24436 0 0 0 0 0 0.01052 -0.04894 0.13046 0.72268 0 -0.2925 0 0.18072 -0.22062 0.45295 -8.0345
ILE_1527 -7.7412 1.13988 2.00267 -0.64874 0.5123 0.13711 2.03855 -2.0704 -0.01135 -0.038 -2.99755 0.25434 0 0 0 0 0 0.01942 -0.04898 0.03883 1.00531 0 -0.76591 0 0.73287 -0.27445 0.70039 -6.01491
THR_1528 -6.16501 0.69032 4.28421 -0.11004 0.08771 0.08319 3.08356 -2.54469 -0.04602 -0.24548 -2.6231 -0.65635 0 0 -0.31598 0 0 0.00493 -0.00557 0.04898 0.09464 0 -0.48638 2.48568 -1.0874 -0.51422 0.79624 -3.14078
GLU_1529 -4.08611 0.52035 4.6996 -0.23503 0.06104 0.37816 1.6811 -1.62541 -0 -0 -3.16611 -0.5274 0 0 0 -0.67494 0 0.02685 -0.05933 0.12759 0 2.94017 0.1146 0 -2.7348 -0.38088 0.66382 -2.27673
GLY_1530 -2.15193 0.09284 3.01971 -0.00237 0 0 1.38733 -1.36735 -0 -0 -1.57383 -0.3899 0 0 -0.7025 0 0 0.03277 -0.08782 0 0 0 -1.10577 0 0.83697 0.16196 0.39456 -1.45533
SER_1531 -1.5862 0.07099 1.20208 -0.02856 0 0.06597 0.16534 -0.64218 -0.00188 -0.00669 -0.26055 -0.45982 0 0 0 0 0 0.11456 0.00892 0.02021 0.30243 0 -0.29154 0.60068 -0.77834 0.06652 0.22731 -1.21077
VAL_1532 -5.68047 0.58287 1.96872 -0.28216 0.1851 0.0621 2.03137 -1.78721 -0 -0 -1.00276 -0.32853 0 0 -0.68882 0 0 0.03443 -0.03839 0.02206 0.1907 0 -0.71543 0 1.9342 -0.41002 0.14038 -3.78185
LYS_1533 -2.00275 0.12186 2.4603 -0.37929 0.04771 0.18323 1.25883 -1.16271 -0.00188 -0.00669 -1.14532 0.11127 0 0 -1.16337 0 0 0.08368 -0.06706 0.00136 1.57506 0 -0.00265 0 -1.5107 -0.40772 0.17574 -1.83111
GLY_1534 -1.31351 0.08882 1.26288 -6e-05 0 0 0.32738 -0.65817 -0 -0 -0.0366 -0.37306 0 0 0 0 0 0.02829 -0.16264 0 0 0 -1.50623 0 0.83697 -0.66648 0.19554 -1.97686
LEU_1535 -5.76438 1.06384 1.96845 -0.46233 0.15143 0.09404 1.6124 -1.57091 -0 -0 -1.57889 0.04563 0 0 -0.35903 0 0 0.19727 0.00436 0.06055 0.71225 0 -0.06616 0 0.18072 -0.49015 0.38442 -3.81647
GLN_1536 -2.96921 0.55102 2.36992 -0.69572 0.15245 0.50469 0.65669 -1.11156 -0.02094 -0.15693 -0.95965 -0.34804 0 0 -0.83758 0 0 0.03725 -0.04287 0.17756 0 2.73987 0.23352 0 -0.18838 0.33798 1.15843 1.5885
PRO_1537 -5.33693 0.92245 2.50667 -0.20433 0.01579 0.15077 0.93367 -1.14218 -0 -0 -1.62811 -0.04494 0 0 -0.83758 0 0 0.01502 0.70636 0.00465 0.23893 0 -0.51303 0 -2.4119 0.3714 1.26167 -4.99165
SER_1538 -4.62995 0.45217 4.64252 -0.02752 0 0.04465 2.9469 -2.17677 -0.01337 -0.12884 -2.89562 -0.92976 0 0 0 -0.35264 0 0.00755 -0.03199 0.00339 0.97268 0 0.32471 0.75975 -0.77834 0.07583 0.64513 -1.08951
VAL_1539 -3.13738 0.24384 1.52516 -0.27907 0.17741 0.05731 0.86812 -1.14894 -0 -0 -0.38115 -0.11804 0 0 0 0 0 0.01528 -0.0295 0.00181 0.11294 0 -0.48101 0 1.9342 -0.14581 0.39371 -0.39115
GLY_1540 -3.60005 0.66523 2.73013 -0.00024 0 0 1.56381 -1.62851 -0 -0 -1.82513 -0.16216 0 0 -0.56826 0 0 0.037 -0.12334 0 0 0 -1.12175 0 0.83697 -0.15335 0.63302 -2.71661
PRO_1541 -5.05779 0.84961 2.81543 -0.1422 0.00212 0.10201 1.54521 -1.2363 -0.01799 -0.06792 0.13341 0.18125 0 0 0 0 0 0.01794 -0.05343 0.01135 0.1961 0 -1.13772 0 -2.4119 -0.29829 0.77758 -3.79154
LYS_1542 -4.42482 0.24441 3.07726 -0.32921 0.04201 0.17811 0.74491 -1.51798 -0.04487 -0.25804 -1.32727 -0.14116 0 0 -0.58556 0 0 0.0993 0.0473 0.01318 1.77976 0 -0.00193 0 -1.5107 -0.55404 0.36598 -4.10335
GLN_1543 -8.13739 0.88137 7.0684 -0.4698 0.17671 0.39471 2.82565 -3.37906 -0 -0 -2.65024 -0.3609 0 0 -0.35497 -1.58262 0 0.01364 0.04207 0.03779 0 4.14656 0.02604 0 -0.18838 -0.22101 0.43984 -1.29161
ALA_1544 -5.82887 0.55449 2.71085 -0.02013 0 0 2.45667 -2.29626 -0 -0 -1.94386 -0.37058 0 0 0 0 0 0.01362 0.0072 0 0 0 -0.41619 0 1.8394 0.00844 0.41445 -2.87078
SER_1545 -5.02723 0.2879 4.36805 -0.03462 0.00028 0.06347 2.70059 -2.42027 -0.00902 -0.1124 -2.22629 -0.76447 0 0 0 0 0 0.00688 -0.05616 0.02111 0.43712 0 0.44982 0.60037 -0.77834 0.21659 0.16442 -2.11219
LEU_1546 -8.54885 1.07968 2.72422 -0.50964 0.30806 0.14264 2.52499 -2.53911 -0 -0 -2.03981 -0.01858 0 0 0 0 0 0.01653 -0.05197 0.0717 1.88258 0 -0.15801 0 0.18072 0.41096 0.30649 -4.21739
ASN_1547 -5.47301 0.2299 3.71464 -0.35232 0.05422 0.74009 1.86173 -2.11575 -0.00623 -0.03651 -1.33777 -0.91967 0 0 0 -1.70129 0 0.04655 -0.09232 0.08163 0 1.99999 -1.03431 0 -0.93687 -0.25329 0.43683 -5.09376
GLY_1548 -2.85612 0.37275 2.40985 -6e-05 0 0 0.39959 -1.42799 -0 -0 -0.02803 -0.38028 0 0 0 0 0 0.0039 -0.15712 0 0 0 -1.49672 0 0.83697 -0.98496 0.41869 -2.88953
VAL_1549 -5.98455 0.57934 3.96006 -0.29601 0.2341 0.06768 2.56474 -2.46597 -0 -0 -2.21682 -0.12775 0 0 0 0 0 0.0101 -0.04235 0.14488 0.13234 0 -0.46614 0 1.9342 -0.65392 0.52793 -2.09815
THR_1550 -4.29034 0.37196 2.33049 -0.16801 0.0871 0.06028 0.54904 -1.53677 -0.00958 -0.15322 -0.62094 0.17822 0 0 0 0 0 0.01193 -0.01692 0.0007 0.06708 0 0.04382 2.26179 -1.0874 -0.13649 0.48321 -1.57406
LEU_1551 -8.74501 1.13285 3.15222 -0.75517 0.56676 0.32281 2.61839 -2.87888 -0.01905 -0.12112 -2.04474 -0.16003 0 0 0 0 0 0.00396 0.1528 0.23315 0.88681 0 0.68732 0 0.18072 0.54655 0.42507 -3.81457
ILE_1552 -5.45514 0.36853 2.66079 -0.47589 0.30283 0.10915 0.66421 -1.69728 -0.01354 -0.12422 0.01145 -0.04489 0 0 0 0 0 0.01356 0.03384 0.0093 0.34381 0 -0.65415 0 0.73287 0.29246 0.59799 -2.32432
GLY_1553 -3.44345 0.19731 2.26417 -0.00026 0 0 1.24621 -1.46397 -0.02713 -0.14045 -0.79731 -0.20538 0 0 -1.01064 0 0 0.00908 -0.04093 0 0 0 0.07691 0 0.83697 -0.18044 0.54473 -2.13458
GLU_1554 -3.62221 0.08928 4.16776 -0.19586 0.02827 0.28898 1.741 -1.81462 -0.01513 -0.03432 -0.35532 -0.55316 0 0 0 -0.6206 0 0.00273 0.02616 0.0377 0 2.93934 -0.05288 0 -2.7348 0.6339 0.50236 0.45858
ALA_1555 -4.67803 0.46086 1.99119 -0.02264 0 0 1.11916 -1.90195 -0.0103 -0.11536 -0.59532 -0.35069 0 0 0 0 0 0.00806 -0.04237 0 0 0 0.28207 0 1.8394 0.80382 0.45346 -0.75864
VAL_1556 -6.2299 1.09014 2.51859 -0.28106 0.22189 0.05668 1.57554 -2.2312 -0.02967 -0.14866 -0.09416 -0.19319 0 0 0 0 0 0.0146 -0.04785 0.00052 0.34642 0 -0.79609 0 1.9342 0.00213 0.44688 -1.8442
LYS_1557 -3.89152 0.39001 4.02691 -0.47385 0.13689 0.21558 1.61235 -1.65474 -0 -0 -2.02985 0.20532 0 0 0 0 0 0.03342 -0.05203 0.09117 2.47082 0 0.03413 0 -1.5107 -0.30429 0.47901 -0.22136
THR_1558 -7.13736 0.58288 3.89507 -0.11665 0.05965 0.05762 2.40529 -2.66707 -0.02187 -0.14903 -1.04492 -0.8227 0 0 -1.5962 0 0 0.00659 0.06543 0.09595 0.13304 0 -0.69104 2.32831 -1.0874 -0.20207 0.52747 -5.37904
GLN_1559 -5.6201 0.51749 4.3753 -0.32869 0.0301 0.16358 1.31849 -2.17499 -0.01374 -0.08224 -1.21731 -0.09754 0 0 -0.56826 0 0 0.01844 -0.02967 0.24198 0 3.00289 0.0324 0 -0.18838 -0.21441 0.5384 -0.29623
PHE_1560 -9.27747 0.62014 3.06785 -0.57814 0.02525 0.29483 1.78391 -2.53796 -0.01227 -0.04316 -2.18507 0.25849 0 0 0 0 0 0.01277 0.1936 0.02022 0 2.2097 -0.34915 0 1.0402 -0.26795 0.45782 -5.26639
ASN_1561 -6.34596 0.54617 5.71873 -0.17651 0.02004 0.25868 3.14413 -2.90999 -0.04093 -0.2088 -2.87113 -0.4277 0 0 -0.38651 0 0 0.01242 0.02249 0.01272 0 1.82299 0.33587 0 -0.93687 -0.07553 0.39865 -2.08704
TYR_1562 -9.93215 1.01884 2.78602 -0.57101 0.16999 0.28548 2.73834 -2.57326 -0.02094 -0.15693 -3.09689 -0.2386 0 0 0 0 0 0.01891 0.14624 0.03984 0 2.37528 -0.12883 0.00147 1.2797 -0.03389 0.58414 -5.30826
TYR_1563 -10.9331 1.66836 3.80188 -0.59824 0.0253 0.31355 3.62197 -2.95662 -0.01713 -0.0713 -3.73105 -0.14949 0 0 -1.04784 0 0 0.00314 0.01153 0.01016 0 1.91957 -0.33658 0.0529 1.2797 -0.28134 1.24334 -6.17132
LYS_1564 -7.29787 0.7273 5.51625 -0.39075 0.08475 0.1516 3.08107 -2.72307 -0.04993 -0.32538 -4.17013 0.15983 0 0 -0.37783 0 0 0.027 0.05382 0.03287 2.17383 0 -0.08203 0 -1.5107 -0.07058 1.10897 -3.88096
LYS_1565 -9.23696 0.95318 9.04378 -0.40614 0.11556 0.15046 4.6201 -4.08634 -0.00404 -0.02539 -6.83523 -0.08577 0 0 -1.02714 0 0 0.01532 0.09597 0.61804 3.1791 0 0.1512 0 -1.5107 0.05004 0.64412 -3.58081
VAL_1566 -5.30564 0.61668 4.28203 -0.27554 0.17982 0.06162 2.10426 -2.36374 -0 -0 -1.70847 -0.3999 0 0 0 0 0 0.00531 -0.07028 0.00859 0.22653 0 -0.6295 0 1.9342 -0.17264 0.43143 -1.07524
ASP_1567 -3.53601 0.17942 4.04441 -0.25002 0.05137 0.82496 2.346 -1.86304 -0 -0 -2.6119 -0.41205 0 0 -0.75498 -1.01185 0 0.00355 -0.08101 0.10881 0 2.16703 -0.59001 0 -2.3716 -0.39984 0.23129 -3.92549
GLY_1568 -2.78647 0.21887 3.18801 -5e-05 0 0 0.81237 -1.57012 -0.00899 -0.02841 -1.65548 -0.38537 0 0 0 0 0 0.00844 -0.1673 0 0 0 -1.44741 0 0.83697 -0.79455 0.33962 -3.43986
VAL_1569 -4.4253 0.41616 4.52613 -0.27831 0.20151 0.05731 2.46614 -2.32447 -0 -0 -2.57215 -0.0759 0 0 0 0 0 0.01233 0.02853 0.00298 0.27099 0 -0.64508 0 1.9342 -0.71045 0.33257 -0.78281
VAL_1570 -3.73002 0.35639 1.03943 -0.27595 0.13618 0.05665 0.26906 -1.01926 -0.00837 -0.02713 -0.38625 0.09731 0 0 0 0 0 0.00685 -0.07076 0.00093 0.04538 0 -0.41088 0 1.9342 -0.44118 0.27838 -2.14906
GLN_1571 -4.41502 0.22608 3.54599 -0.2605 0.02781 0.19175 1.26351 -1.80989 -0.04675 -0.29043 -1.48881 -0.45438 0 0 0 0 0 0.0303 0.2206 0.05983 0 2.89789 -0.04249 0 -0.18838 -0.34813 0.28149 -0.59953
GLN_1572 -2.37744 0.07274 2.12982 -0.67724 0.07934 0.45674 0.825 -1.00191 -0 -0 -1.1477 -0.22964 0 0 -0.93671 0 0 0.00487 -0.05015 0.14429 0 2.77601 0.10556 0 -0.18838 -0.11354 0.26187 0.13355
LEU_1573 -6.09486 0.73482 1.67316 -0.46733 0.23354 0.09758 0.80391 -1.52701 -0 -0 -0.91159 0.19876 0 0 -0.93671 0 0 0.01197 0.15159 0.07788 2.7116 0 -0.23607 0 0.18072 -0.28928 0.85428 -2.73305
PRO_1574 -3.25699 0.33508 1.90302 -0.18983 0.00273 0.1345 0.58876 -0.80024 -0.01337 -0.12884 -0.48897 0.08621 0 0 0 0 0 0.0299 0.11812 0.00708 0.44743 0 -0.95412 0 -2.4119 -0.47929 0.89727 -4.17343
GLU_1575 -1.5735 0.10756 1.55059 -0.26988 0.03862 0.31821 0.39529 -0.7105 -0.0184 -0.12726 -0.47303 -0.24615 0 0 0 0 0 0.00728 0.03931 0.00118 0 2.86266 -0.02415 0 -2.7348 -0.49695 0.41614 -0.93779
THR_1576 -6.48477 0.71296 3.39303 -0.22916 0.23101 0.09263 1.93376 -2.16995 -0.00811 -0.05601 -1.05985 -1.01467 0 0 -0.916 0 0 0.01071 0.0211 0.01656 0.5809 0 0.0174 2.52114 -1.0874 -0.28632 0.48898 -3.29206
TYR_1577 -7.59181 0.61221 4.19072 -0.60426 0.02399 0.30541 3.16315 -2.57305 -0.00933 -0.0607 -3.53658 -0.03917 0 0 0 -0.74209 0 0.02695 -0.00718 0.06276 0 2.03619 -0.21353 0.00936 1.2797 -0.08838 0.76302 -2.99263
PHE_1578 -8.51868 1.19408 1.93371 -0.58638 0.02567 0.29662 1.50306 -2.10394 -0.02159 -0.16475 -1.92314 0.14836 0 0 0 0 0 0.02137 0.02893 0.00106 0 1.95143 -0.29856 0 1.0402 -0.25795 0.70525 -5.02526
THR_1579 -6.16074 0.6154 5.26485 -0.11707 0.08588 0.07746 2.54116 -2.72725 -0.05049 -0.28289 -1.90956 -0.51441 0 0 -1.01813 0 0 0.04168 0.17888 0.01291 0.04701 0 -0.33387 2.28237 -1.0874 -0.43059 0.43879 -3.04603
GLN_1580 -7.78996 0.61978 7.66287 -0.65904 0.08344 0.74995 2.66102 -3.30346 -0.01209 -0.09461 -2.83051 -0.5817 0 0 -0.35497 -0.70092 0 0.0289 -0.01939 0.07929 0 2.22126 -0.13536 0 -0.18838 -0.50541 0.56089 -2.50842
SER_1581 -3.18437 0.26933 4.82933 -0.03078 0.05234 0.03338 1.91851 -1.89424 -0.01893 -0.24847 -1.31099 -0.02312 0 0 0 -0.59196 0 0.01935 -0.05738 0.01748 0.06345 0 0.10895 0.61941 -0.77834 -0.12299 0.55951 0.22946
ARG_1582 -9.89132 0.56724 10.3576 -0.60723 0.08979 0.39734 4.13455 -4.35419 -0 -0 -6.46072 0.74369 0 0 -1.48845 -3.19045 0 0.01031 0.04162 0.36763 1.79478 0 -0.12557 0 -1.2888 0.0446 0.57542 -8.28215
ASN_1583 -4.22945 0.20253 4.27024 -0.17477 0.00467 0.26634 1.56844 -2.06006 -0.00393 -0.04831 -1.39562 -0.4322 0 0 0 -0.49343 0 0.02485 0.02421 0.00774 0 1.80038 0.28513 0 -0.93687 0.01893 0.70588 -0.59529
LEU_1584 -7.87531 1.99239 1.40899 -0.59022 0.51474 0.14287 1.43489 -1.97528 -0 -0 -0.62536 0.33582 0 0 0 0 0 0.09342 -0.05457 0.04902 0.30853 0 -0.29524 0 0.18072 -0.07241 1.18924 -3.83776
GLN_1585 -3.4278 0.16435 2.51944 -0.6051 0.2794 1.02377 0.59587 -1.25962 -0.01561 -0.14427 -0.27017 -2.41294 0 0 0 0 0 0.04882 -0.07126 0.00263 0 3.97926 -0.11366 0 -0.18838 -0.4032 0.99194 0.69345
GLU_1586 -3.25566 0.38024 3.91946 -0.23346 0.06233 0.4165 1.4964 -1.69412 -0.01954 -0.19258 -1.44531 -0.51986 0 0 0 -0.49343 0 0.00677 0.24085 0.14951 0 3.05198 0.31022 0 -2.7348 0.04595 0.36131 -0.14722
PHE_1587 -9.05887 0.62884 2.33219 -0.78371 0.07463 0.06274 1.29131 -2.1513 -0 -0 -0.93573 -0.41178 0 0 0 0 0 0.00831 -0.05104 0.17491 0 2.11717 0.14227 0 1.0402 -0.02076 0.34973 -5.19091
LYS_1588 -3.6983 0.44084 4.09696 -0.35935 0.03424 0.1857 1.60385 -1.80849 -0.01997 -0.16492 -1.54223 -0.09109 0 0 -0.60593 0 0 0.01834 0.22357 0.00595 2.04288 0 0.11934 0 -1.5107 0.59936 0.97756 0.5476
PRO_1589 -5.324 0.78076 2.28314 -0.13553 0.00352 0.09838 0.71032 -0.94823 -0 -0 -0.33209 0.21537 0 0 0 0 0 0.02112 -0.0175 0.01514 0.19379 0 -1.04961 0 -2.4119 0.47473 1.03912 -4.38348
ARG_1590 -6.15571 0.31663 5.93047 -0.44621 0.07053 0.27449 2.57953 -2.49406 -0 -0 -3.37418 -0.07001 0 0 -0.64145 -1.49418 0 0.02304 0.02196 0.12596 2.04487 0 -0.23362 0 -1.2888 0.10603 0.62453 -4.08019
SER_1591 -4.23471 0.29898 5.51686 -0.0261 0 0.04552 3.01542 -2.33821 -0.00858 -0.07846 -3.03619 -1.20925 0 0 -0.56841 -0.70077 0 0.0112 0.04335 0.05277 0.91585 0 -0.34025 0.76068 -0.77834 1.007 0.65996 -0.99169
GLN_1592 -4.58424 0.20505 5.14974 -0.8387 0.18894 0.90935 2.12698 -2.37472 -0 -0 -2.10679 -1.0221 0 0 0 -0.60063 0 0.00719 -0.05753 0.01866 0 2.96274 -0.26153 0 -0.18838 0.26951 0.52589 0.32943
MET_1593 -9.92075 1.00068 4.45511 -0.30499 0.03588 0.15061 2.87205 -2.67537 -0.00072 -0.01095 -2.08016 -0.4294 0 0 -0.56841 0 0 0.01005 0.04468 0.06026 3.074 0 0.02739 0 0.60916 -0.22845 0.41937 -3.45997
GLU_1594 -9.75987 0.68715 10.3897 -0.22425 0.03307 0.30079 5.24093 -4.56346 -0.04052 -0.30661 -6.90201 -0.55937 0 0 -1.69661 -1.6003 0 0.02103 0.10293 0.43231 0 3.09537 -0.32178 0 -2.7348 -0.2961 0.33331 -8.36908
ILE_1595 -7.09038 0.33775 6.52995 -0.4895 0.32832 0.09713 2.71109 -3.14808 -0 -0 -1.9651 0.04636 0 0 0 0 0 0.00655 -0.03245 0.01164 0.48667 0 -0.46671 0 0.73287 -0.2288 0.36287 -1.76984
ASP_1596 -7.75784 0.41755 8.52428 -0.10568 0.00608 0.31657 3.81677 -3.88512 -0.01216 -0.07607 -5.11879 -0.38297 0 0 0 -1.22762 0 0.00414 0.00578 0.00991 0 1.68448 0.15367 0 -2.3716 -0.11893 0.40616 -5.71135
PHE_1597 -11.9578 2.0197 3.65183 -0.95622 0.11042 0.32045 3.07473 -3.27749 -0.01317 -0.10794 -3.08796 -0.01709 0 0 -0.63629 0 0 0.00346 -0.00391 0.00125 0 1.80913 -0.52071 0 1.0402 -0.09094 0.4256 -8.21277
LEU_1598 -7.43849 0.75364 4.03548 -0.48341 0.15136 0.11241 2.2585 -2.49424 -0 -0 -1.73122 0.24488 0 0 -0.26056 0 0 0.01282 -0.04068 0.15875 0.34701 0 -0.28745 0 0.18072 -0.06826 0.60293 -3.94583
GLU_1599 -3.2209 0.0441 3.84304 -0.21645 0.02437 0.30173 1.12179 -1.77404 -0 -0 -1.08711 -0.533 0 0 0 0 0 0.00385 -0.05227 0.02993 0 3.01831 -0.21389 0 -2.7348 -0.21338 0.76079 -0.89793
LEU_1600 -6.82711 0.54092 5.20166 -0.46704 0.17843 0.06694 2.72287 -2.68305 -0.0003 -0.00113 -3.36025 0.40733 0 0 -0.16854 0 0 0.00399 0.18843 0.00403 0.35221 0 -0.15529 0 0.18072 -0.18466 0.74535 -3.25449
ALA_1601 -3.78564 0.30412 4.38685 -0.02329 0 0 2.51572 -2.188 -0.02009 -0.20293 -2.36809 -0.19017 0 0 -0.83248 0 0 0.01617 -0.00078 0 0 0 -0.17212 0 1.8394 -0.48156 0.5603 -0.6426
MET_1602 -6.33339 0.58876 4.02917 -0.51557 0.18058 0.05898 1.70533 -1.93976 -0 -0 -1.06158 -0.08109 0 0 0 0 0 0.01749 -0.01605 0.1726 1.98486 0 0.05747 0 0.60916 -0.1733 0.33101 -0.38532
ASP_1603 -3.56713 0.1605 4.1159 -0.11023 0.00809 0.33636 1.31947 -1.96103 -0 -0 -0.92819 -0.35582 0 0 0 0 0 0.01544 -0.05283 0.00422 0 1.74569 0.15086 0 -2.3716 0.02651 0.22918 -1.23461
GLU_1604 -5.68628 0.3673 5.93808 -0.20355 0.02324 0.27724 3.03051 -2.85727 -0 -0 -3.22396 -0.51093 0 0 -0.83248 0 0 0.01431 0.02182 0.06613 0 3.26461 -0.17687 0 -2.7348 -0.36262 0.18449 -3.40106
PHE_1605 -12.1114 1.54136 4.01591 -0.91585 0.04539 0.29479 3.05923 -3.24373 -0 -0 -2.60622 -0.01707 0 0 0 0 0 0.01251 -0.01083 0.03399 0 1.83186 -0.32378 0 1.0402 -0.19083 0.26672 -7.27772
ILE_1606 -8.6957 0.64617 5.56339 -0.49166 0.23534 0.10035 2.76094 -3.26992 -0.01519 -0.13644 -2.4842 0.01412 0 0 0 0 0 0.01056 0.02269 0.03148 0.5526 0 -0.40656 0 0.73287 0.01381 0.75552 -4.05982
GLU_1607 -3.45515 0.14666 4.46922 -0.20463 0.0242 0.27664 1.68144 -2.08296 -0 -0 -1.46491 -0.55351 0 0 0 0 0 0.00236 -0.04255 0.01624 0 3.05649 -0.21593 0 -2.7348 -0.18708 0.74114 -0.52712
ARG_1608 -5.01349 0.33318 3.94163 -0.92858 0.1999 0.59136 1.74087 -1.92845 -0 -0 -1.32267 0.25813 0 0 0 0 0 0.0074 -0.05028 0.0704 2.76038 0 -0.14321 0 -1.2888 -0.3789 0.36843 -0.78269
TYR_1609 -9.02097 0.67197 4.44519 -0.67316 0.05835 0.35901 2.6862 -2.57895 -0 -0 -4.03181 -0.24982 0 0 -0.50571 -0.62699 0 0.00673 -0.06636 0.11229 0 2.03151 -0.24852 0.03744 1.2797 -0.44091 0.56248 -6.19234
LYS_1610 -3.50262 0.14406 4.52656 -0.33295 0.05641 0.21463 1.84688 -2.04465 -0 -0 -1.84574 -0.36359 0 0 0 0 0 0.01456 0.03091 0.01557 1.57094 0 -0.19075 0 -1.5107 -0.34857 0.40826 -1.31079
LEU_1611 -9.45524 1.38767 3.09899 -0.55685 0.32269 0.1697 2.23301 -2.62238 -0 -0 -1.62017 0.11572 0 0 0 0 0 0.00778 0.22094 0.36774 0.21294 0 -0.06651 0 0.18072 -0.33749 0.44114 -5.8996
GLU_1612 -2.89444 0.23473 3.63103 -0.51205 0.18656 1.44041 0.99998 -1.74306 -0.00171 -0.00703 -0.12927 -2.6278 0 0 0 0 0 0.54959 -0.10651 0.12481 0 3.62326 -0.28031 0 -2.7348 -0.5606 0.95158 0.14438
GLY_1613 -3.26814 0.32723 2.79369 -5e-05 0 0 1.53445 -1.59801 -0 -0 -1.68258 -0.39896 0 0 0 0 0 0.72291 -0.11185 0 0 0 0.28295 0 0.83697 -0.34486 0.63707 -0.2692
TYR_1614 -9.00139 1.66644 2.94188 -0.743 0.13136 0.46034 2.61357 -2.52789 -0.03207 -0.23658 -1.65725 -0.21218 0 0 0 0 0 0.39809 -0.00101 0.26414 0 2.19329 -0.01291 0.00241 1.2797 -0.03957 0.93059 -1.58204
ALA_1615 -5.09564 0.37519 4.07739 -0.03121 0.02259 0 2.65998 -2.51463 -0 -0 -3.16958 -0.48963 0 0 0 0 0 0.17233 0.14125 0 0 0 -0.11166 0 1.8394 0.3248 1.14959 -0.64983
PHE_1616 -10.5712 1.65602 2.98431 -0.51099 0.04241 0.18848 3.1567 -2.82745 -0 -0 -3.64311 -0.06486 0 0 0 0 0 0.02541 -0.05132 0.53984 0 3.51863 0.23237 0 1.0402 0.19867 0.53041 -3.55547
GLU_1617 -5.46193 0.50561 5.16087 -0.54074 0.24853 1.50768 0.87516 -2.50367 -0.01964 -0.13773 -0.70348 -2.90634 0 0 0 0 0 0.03623 0.00834 0.06034 0 3.60327 -0.26139 0 -2.7348 -0.37954 0.38205 -3.26117
HIS_D_1618 -6.58547 0.75994 6.51335 -0.55159 0.00697 0.48614 2.59454 -3.28615 -0.02039 -0.14632 -2.48043 -0.30579 0 0 0 0 0 0.09823 0.24346 0.03964 0 2.02735 -0.15597 0 -0.45461 0.49835 0.64832 -0.07041
ILE_1619 -8.77206 0.45302 3.64206 -0.51352 0.48418 0.10412 2.59776 -2.90831 -0.0283 -0.12048 -2.13039 0.07838 0 0 0 0 0 0.02705 0.14948 0.16674 0.55098 0 -0.40348 0 0.73287 0.75578 0.83319 -4.30093
VAL_1620 -7.64116 1.24938 0.81616 -0.2971 0.24636 0.06724 1.62555 -1.95157 -0.00751 -0.08722 -0.85354 -0.34698 0 0 0 0 0 0.03902 -0.01659 0.12359 0.27131 0 -0.47709 0 1.9342 0.07777 0.51835 -4.70984
TYR_1621 -10.594 1.24647 4.03708 -0.6162 0.0242 0.30547 2.66182 -2.74379 -0.03478 -0.33962 -2.00086 -0.20029 0 0 -0.54221 0 0 0.01644 -0.04154 0.01268 0 2.29905 -0.01163 0.06922 1.2797 0.00583 0.58895 -4.57807
GLY_1622 -4.06616 0.49885 3.28459 -0.00018 0 0 1.6888 -1.95239 -0.0244 -0.07444 -1.16636 -0.17126 0 0 0 0 0 0.01202 -0.10206 0 0 0 -1.49136 0 0.83697 0.11979 0.56179 -2.0458
ASP_1623 -4.98896 0.22325 6.69602 -0.21936 0.10707 0.69682 3.63218 -3.02726 -0.04238 -0.29287 -4.62767 -1.46518 0 0 -0.66115 -0.7703 0 0.0173 0.03112 0.0721 0 2.09019 -0.42364 0 -2.3716 0.21481 0.42441 -4.68509
PHE_1624 -8.06723 1.01008 2.21848 -0.67125 0.15742 0.39424 1.95279 -2.11269 -0.00448 -0.01395 -0.46809 0.112 0 0 0 0 0 0.02218 -0.06266 0.0222 0 2.34017 -0.19908 0 1.0402 -0.26212 0.45309 -2.13871
SER_1625 -2.37387 0.06402 3.16833 -0.03876 0.0001 0.05142 1.47429 -1.48886 -0.01096 -0.11992 -2.4865 -0.40367 0 0 -0.66115 -0.7703 0 0.01375 -0.04339 0.04855 0.3724 0 -0.17703 1.79637 -0.77834 -0.49009 0.33171 -2.52193
HIS_1626 -4.3735 0.57005 5.05186 -0.39859 0.00559 0.42565 1.82401 -2.48893 -0.00702 -0.06698 -1.28185 -0.26229 0 0 -0.44504 0 0 0.0057 -0.00846 0.0163 0 1.90338 -0.09273 0 -0.45461 -0.16964 0.26134 0.01425
SER_1627 -3.30302 0.31864 2.69723 -0.02696 0 0.04168 1.29143 -1.5482 -0.01784 -0.10855 -0.70486 -1.07145 0 0 0 0 0 0.00746 0.04862 0.01162 0.32578 0 0.11369 0.60361 -0.77834 -0.23084 0.2182 -2.1121
GLN_1628 -4.34199 0.53193 3.94333 -0.35734 0.0534 0.19729 1.30338 -1.80257 -0.01497 -0.07957 -0.38108 -0.14999 0 0 0 0 0 0.02502 -0.04418 0.00612 0 3.09026 0.32213 0 -0.18838 -0.22811 0.2235 2.10817
LEU_1629 -8.81568 1.34618 3.20865 -0.49958 0.3223 0.09295 1.30434 -2.49467 -0.0235 -0.07816 -1.5646 0.28754 0 0 0 0 0 0.01286 0.05185 0.48131 0.88384 0 -0.12964 0 0.18072 -0.26528 0.59407 -5.10447
GLY_1630 -3.31653 0.22189 3.43718 -0.00042 0 0 2.09308 -1.77217 -0 -0 -1.99993 -0.28588 0 0 0 0 0 0.0091 0.05812 0 0 0 0.48585 0 0.83697 0.19556 0.54789 0.5107
GLY_1631 -3.43035 0.38188 2.79769 -0.00015 0 0 0.44673 -1.60294 -0 -0 -0.15279 -0.26719 0 0 0 0 0 0.013 -0.22406 0 0 0 -1.35026 0 0.83697 0.42441 0.3418 -1.78525
LEU_1632 -7.65762 0.74469 2.67801 -0.51324 0.2479 0.1616 1.90648 -2.41205 -0.01992 -0.06049 -0.89181 -0.04035 0 0 -0.34733 0 0 0.02828 -0.05775 0.13912 0.30159 0 0.73237 0 0.18072 0.40319 0.55419 -3.92243
HIS_D_1633 -7.66215 0.64641 5.88462 -0.45526 0.02884 0.58936 2.90617 -3.15563 -0 -0 -2.87627 -0.29556 0 0 -0.84814 0 0 0.0248 -0.03049 1e-05 0 1.61748 -0.22087 0 -0.45461 0.21508 0.53186 -3.55434
LEU_1634 -7.43848 1.10938 1.71806 -0.48217 0.22158 0.11452 1.88114 -2.15054 -0.03582 -0.2077 -1.06552 0.05382 0 0 0 0 0 0.01252 -0.02338 0.17686 1.67402 0 -0.16851 0 0.18072 -0.3135 0.52973 -4.21326
LEU_1635 -8.68501 1.26879 4.09137 -0.69873 0.39832 0.27895 2.42096 -2.96372 -7e-05 -0.00083 -1.45276 0.04348 0 0 0 0 0 0.04165 -0.0506 0.41352 0.98247 0 -0.22681 0 0.18072 -0.16978 0.67702 -3.45108
ILE_1636 -9.22958 1.1651 1.58865 -0.61307 0.44911 0.19289 1.53894 -2.34292 -0.01452 -0.10876 -0.68783 -0.02163 0 0 0 0 0 0.04043 -0.08241 0.01116 1.39047 0 0.16484 0 0.73287 -0.25238 0.74766 -5.33097
GLY_1637 -4.78268 0.65105 4.41606 -5e-05 0 0 2.65226 -2.45648 -0 -0 -2.04243 -0.43321 0 0 0 0 0 0.02796 -0.06279 0 0 0 0.29021 0 0.83697 0.37986 0.63301 0.10974
LEU_1638 -9.41488 1.48229 2.51728 -0.48713 0.18068 0.11046 2.8386 -2.75937 -0 -0 -1.78196 0.21988 0 0 0 0 0 0.05502 -0.04696 0.06848 0.37323 0 -0.26277 0 0.18072 0.37586 0.64324 -5.70734
ALA_1639 -6.07666 0.6898 3.08007 -0.02326 0 0 2.02581 -2.49765 -0 -0 -1.25026 -0.36585 0 0 0 0 0 0.04106 -0.02813 0 0 0 -0.38039 0 1.8394 -0.46075 0.5335 -2.87331
LYS_1640 -8.6277 0.90316 10.1521 -0.42164 0.05494 0.2309 5.42766 -4.41505 -0.01216 -0.07607 -7.09991 0.06006 0 0 -1.0654 0 0 0.03435 -0.00668 0.43967 2.31904 0 -0.01081 0 -1.5107 -0.19484 0.68591 -3.13313
ARG_1641 -8.72928 0.84092 8.36122 -0.65601 0.23477 0.35859 4.85424 -3.79792 -0.01085 -0.08914 -5.24255 0.34736 0 0 -0.54221 -0.79691 0 0.03364 -0.04742 0.16428 2.57569 0 -0.18412 0 -1.2888 -0.15304 0.95036 -2.8172
PHE_1642 -7.85783 0.75825 4.17154 -0.69018 0.0162 0.30372 2.56084 -2.70102 -0 -0 -1.93545 -0.02883 0 0 0 0 0 0.08219 -0.11408 0.31713 0 3.17033 0.21953 0 1.0402 -0.32703 1.01537 0.00086
LYS_1643 -3.5253 0.3876 3.77132 -0.36824 0.05461 0.21255 1.60874 -1.67554 -0 -0 -1.1497 0.1441 0 0 0 0 0 0.03526 -0.00776 0.04691 2.27924 0 -0.1207 0 -1.5107 -0.31627 0.71003 0.57616
GLU_1644 -3.23329 0.08825 4.28995 -0.19841 0.02941 0.28644 1.72808 -1.72937 -0.02608 -0.15314 -2.02811 -0.57759 0 0 0 -0.79691 0 0.00794 -0.01273 0.00403 0 2.98943 -0.11673 0 -2.7348 -0.11973 0.38287 -1.92049
SER_1645 -4.34526 0.44525 5.57076 -0.03042 0.00119 0.05025 2.71444 -2.48197 -0.01551 -0.07119 -0.69387 -1.00725 0 0 0 -0.57848 0 0.03165 -0.0451 0.01555 0.19825 0 -0.24808 0.80213 -0.77834 0.51562 1.23834 1.28799
PRO_1646 -3.20947 0.37046 1.71824 -0.19532 0.00184 0.1382 1.32445 -1.07098 -0.0025 -0.0133 -0.85659 0.03048 0 0 0 0 0 0.03369 -0.00729 0.02254 0.4992 0 -0.87765 0 -2.4119 0.13335 1.11983 -3.25272
PHE_1647 -9.44895 1.16587 0.97532 -0.60453 0.28794 0.29588 1.31929 -1.86815 -0 -0 -0.75987 0.12779 0 0 0 0 0 0.04034 0.38308 0.02172 0 3.78842 -0.30575 0 1.0402 -0.40677 0.80552 -3.14263
GLU_1648 -4.19985 0.63286 4.09957 -0.45882 0.08981 0.63629 2.06275 -1.89532 -0 -0 -2.20967 -1.05259 0 0 0 0 0 0.03964 -0.07728 0.0347 0 3.87853 0.27801 0 -2.7348 -0.09341 0.92616 -0.04342
LEU_1649 -6.05882 1.33191 0.4291 -0.52768 0.31467 0.14018 0.3623 -1.20189 -0 -0 -0.28511 -0.07082 0 0 0 0 0 0.03539 -0.03753 0.21087 1.11646 0 -0.07572 0 0.18072 0.33922 0.72483 -3.07189
GLU_1650 -5.27772 0.3913 6.10585 -0.30443 0.05764 0.35943 3.05676 -2.65709 -0.00559 -0.03922 -3.82452 -0.37012 0 0 0 -0.55052 0 0.03399 -0.06312 0.01414 0 2.94213 0.2759 0 -2.7348 0.33706 0.62168 -1.63125
ASP_1651 -3.32122 0.09614 4.85235 -0.19119 0.0171 0.60667 1.73398 -2.01136 -0.01922 -0.14338 -3.00292 -1.04763 0 0 0 -0.58826 0 0.0211 0.0054 0.15329 0 1.91427 -0.78313 0 -2.3716 -0.08511 0.53623 -3.62849
PHE_1652 -7.76778 0.70974 2.95038 -0.67031 0.05847 0.31499 1.6527 -2.25507 -0.02146 -0.14036 -0.28629 0.01414 0 0 0 0 0 0.0839 -0.03487 0.0043 0 2.72695 -0.02126 0 1.0402 -0.2424 0.57865 -1.30541
ILE_1653 -5.4265 1.06461 1.27209 -0.6754 0.72183 0.16545 1.20135 -1.5073 -0.02654 -0.1922 -0.77132 -0.26447 0 0 0 0 0 0.03069 0.03419 0.00414 1.13866 0 -0.20835 0 0.73287 0.10021 1.15376 -1.45224
PRO_1654 -5.16273 1.07523 3.12372 -0.18357 0.0806 0.13326 0.95126 -1.3411 -0 -0 -0.59934 -0.05837 0 0 0 0 0 0.15033 0.01119 0.00468 0.17775 0 -0.77149 0 -2.4119 0.52796 1.20983 -3.08268
MET_1655 -7.75 0.78278 4.30742 -0.21639 0.01928 0.0472 1.77775 -2.15748 -0.02528 -0.24937 -2.19478 0.00905 0 0 0 0 0 0.06765 0.0387 0.15785 2.78035 0 -0.07352 0 0.60916 0.37899 0.44016 -1.25046
ASP_1656 -5.04457 0.39088 6.96351 -0.19677 0.07022 0.63458 2.09275 -2.6621 -0.0339 -0.31902 -3.76204 -1.32761 0 0 -0.54965 0 0 0.04841 -0.0829 0.16261 0 2.83243 -0.74565 0 -2.3716 -0.08032 0.29419 -3.68654
SER_1657 -3.35864 0.10959 4.01607 -0.02975 0 0.06998 0.7379 -1.74428 -0.01389 -0.09759 0.33709 -0.3107 0 0 0 0 0 0.04616 -0.01076 0.01337 0.12588 0 -0.46897 0.62479 -0.77834 -0.2418 0.19263 -0.78125
THR_1658 -5.29033 0.17877 2.82578 -0.20121 0.10334 0.0745 1.6145 -1.73894 -0.00477 -0.0216 -1.31947 -0.72119 0 0 0 -1.23293 0 0.04579 -0.00749 0.00077 0.07442 0 -0.02075 4.07942 -1.0874 -0.06719 0.19484 -2.52116
VAL_1659 -5.66559 0.57455 1.29273 -0.37843 0.28765 0.09302 0.53467 -1.51032 -0 -0 -0.21513 -0.20377 0 0 0 0 0 0.02815 -0.03106 0.00017 0.91241 0 -0.80836 0 1.9342 -0.16094 0.31969 -2.99638
LYS_1660 -4.88347 0.2697 5.05521 -0.46704 0.16059 0.26229 2.50782 -2.45267 -0.01313 -0.04532 -2.18369 -0.00573 0 0 0 0 0 0.02035 0.00408 0.05303 2.89268 0 0.01005 0 -1.5107 -0.28208 0.44169 -0.16634
ASN_1661 -4.1352 0.53942 2.23799 -0.20603 0.02095 0.33428 1.32859 -1.53775 -0.02436 -0.16727 -0.6797 -0.59023 0 0 0 0 0 0.13055 -0.08092 0.03757 0 2.69003 -0.18173 0 -0.93687 -0.06479 0.66116 -0.62431
TYR_1662 -10.9837 2.32455 4.25221 -1.03872 0.15194 0.65539 3.30204 -3.29316 -0.02719 -0.17716 -3.86186 -0.24096 0 0 -0.34733 0 0 0.05839 0.00241 0.04137 0 2.91757 -0.27902 0.00055 1.2797 -0.14496 1.16638 -4.24148
PHE_1663 -9.90395 1.41354 4.85831 -0.70744 0.30422 0.1213 3.46232 -3.23575 -0.02246 -0.08394 -2.88209 -0.42824 0 0 0 0 0 0.08693 -0.07578 0.43126 0 3.30017 -0.15978 0 1.0402 -0.17116 1.4105 -1.24186
ILE_1664 -9.57005 2.14903 2.02538 -0.61182 0.45598 0.1637 2.56278 -2.44312 -0.00023 -0.00397 -2.83144 0.09153 0 0 0 0 0 0.06426 0.29418 0.45554 1.65152 0 -0.77558 0 0.73287 -0.24677 1.45756 -4.37864
THR_1665 -6.76298 0.38163 3.79751 -0.17067 0.08707 0.06216 2.61089 -2.37021 -0.02191 -0.084 -2.40184 -0.26967 0 0 0 0 0 0.03613 0.03709 0.00309 0.17905 0 -0.1371 2.28125 -1.0874 -0.16206 0.98091 -3.01106
ASP_1666 -7.69409 0.52037 9.22577 -0.23877 0.1839 0.77139 4.97102 -4.16589 -0.01554 -0.13319 -6.37278 -1.6044 0 0 -0.57811 -0.57848 0 0.00487 -0.08183 0.00671 0 2.10734 -0.7336 0 -2.3716 -0.12975 0.38388 -6.52277
ALA_1667 -3.76895 0.2837 2.69621 -0.02582 0.00095 0 1.62871 -1.75418 -0.01383 -0.12589 -0.749 -0.39045 0 0 0 0 0 0.01252 -0.11237 0 0 0 -0.1848 0 1.8394 -0.50588 0.45767 -0.712
GLN_1668 -4.17365 0.30355 5.64377 -0.8572 0.12004 0.93857 1.98718 -2.39526 -6e-05 -0.00272 -2.55787 -0.78841 0 0 -0.57811 -0.61966 0 0.01936 -0.04704 0.04338 0 3.50735 -0.06351 0 -0.18838 -0.20029 0.65625 0.74731
THR_1669 -7.6569 0.36721 7.17612 -0.12243 0.07119 0.07012 4.43875 -3.53149 -0.01575 -0.13766 -4.02923 -1.37218 0 0 -0.85964 0 0 0.00519 -0.0552 0.14914 0.19614 0 -0.55769 2.27283 -1.0874 -0.01197 0.67275 -4.01812
GLY_1670 -4.67045 0.76539 3.25234 -7e-05 0 0 1.89333 -2.16079 -0.00524 -0.03298 -1.52887 -0.4059 0 0 0 0 0 0.00691 -0.15559 0 0 0 -1.48668 0 0.83697 -0.62746 0.38947 -3.92963
SER_1671 -7.16687 0.80894 6.46229 -0.02909 0.00045 0.02407 3.25325 -3.25012 -0 -0 -4.00518 -0.34162 0 0 -1.30468 0 0 0.00753 -0.06252 0.007 0.4275 0 0.01265 1.71926 -0.77834 -0.78573 0.50211 -4.49909
SER_1672 -5.24891 0.76577 4.59489 -0.02674 0 0.0637 2.80479 -2.32644 -0.01533 -0.11668 -2.38829 -0.28216 0 0 0 0 0 0.03775 0.10165 0.00012 0.06012 0 -0.52962 0.60054 -0.77834 -0.43462 0.54269 -2.5751
LYS_1673 -7.0961 0.52258 6.14822 -0.3423 0.03156 0.14389 2.93082 -2.64331 -0.01575 -0.05331 -2.0744 -0.00209 0 0 0 0 0 0.07062 0.27584 0.13711 1.98526 0 -0.10507 0 -1.5107 0.14983 0.54548 -0.90182
CYS_1674 -4.93753 0.89774 2.24793 -0.04106 0.00094 0.01633 1.29299 -1.50497 -0 -0 -1.11619 -0.25095 0 0 0 0 0 0.09096 0.24015 0.15395 0.57292 0 0.18165 0 3.6196 0.9144 0.69201 3.07086
VAL_1675 -5.7304 0.73713 1.98657 -0.28905 0.22897 0.07407 0.54483 -1.90912 -0 -0 -0.30482 -0.55914 0 0 0 0 0 0.08325 0.38889 0.09439 0.17486 0 -0.08567 0 1.9342 0.85238 0.74879 -1.02989
CYS_1676 -6.65066 1.39176 4.1604 -0.04865 0 0.01656 2.40783 -2.18309 -0.02256 -0.16454 -2.20253 -0.44012 0 0 0 0 0 0.34203 0.06912 0.12663 0.21659 0 0.03475 0 3.6196 0.21676 0.99257 1.88245
SER_1677 -4.89279 0.63818 3.74219 -0.03387 0.00212 0.0607 2.1636 -1.93501 -0.03226 -0.18563 -1.13949 -0.82824 0 0 -0.84814 0 0 0.12544 -0.0683 0.01787 0.45 0 0.49226 0.61225 -0.77834 0.20748 0.65794 -1.57202
VAL_1678 -7.42784 1.26462 2.9053 -0.37973 0.32621 0.09451 2.17954 -2.51679 -0.0037 -0.01048 -2.58346 -0.13432 0 0 0 0 0 0.09995 0.0676 0.00548 0.81089 0 -0.77991 0 1.9342 0.05246 0.59734 -3.49813
ILE_1679 -7.36532 1.00695 1.66512 -0.46328 0.37808 0.09203 2.0261 -1.91893 -0.05035 -0.37702 -2.14813 0.0122 0 0 0 0 0 0.09 -0.00679 0.01971 0.36538 0 -0.7747 0 0.73287 -0.38931 0.75755 -6.34785
ASP_1680 -7.05508 0.59906 9.1773 -0.29786 0.1378 1.00278 4.0973 -3.81381 -0.06004 -0.4726 -6.81288 -0.62138 0 0 -0.88251 -1.59016 0 0.0246 0.0277 0.02695 0 2.03193 -0.63631 0 -2.3716 -0.27517 0.50004 -7.26395
LEU_1681 -6.61057 0.74978 2.5603 -0.49694 0.147 0.08987 1.28164 -2.02984 -0.0364 -0.25076 -0.39207 0.28888 0 0 0 0 0 0.07978 -0.02017 0.04425 0.90287 0 -0.36361 0 0.18072 -0.20259 0.68456 -3.39331
LEU_1682 -6.84079 0.66483 5.85387 -0.46518 0.17434 0.09006 2.27139 -2.87199 -0.04119 -0.25331 -2.73955 0.27892 0 0 0 0 0 0.02919 -0.05668 0.13661 0.70416 0 -0.02363 0 0.18072 -0.40887 0.81102 -2.50608
LEU_1683 -8.62014 0.86012 2.38134 -0.66745 0.19962 0.25353 2.51921 -2.24741 -0 -0 -2.05506 0.05402 0 0 -1.05517 0 0 0.05256 0.01591 0.09511 1.12939 0 -0.22686 0 0.18072 -0.38834 0.75315 -6.76574
ASP_1684 -4.79094 0.57675 6.00217 -0.11642 0.01218 0.35575 2.4026 -2.59245 -0.00072 -0.01095 -2.75315 -0.41841 0 0 0 -0.70077 0 0.01504 -0.06131 0.00416 0 1.70442 0.11601 0 -2.3716 -0.30666 0.58013 -2.35418
ASP_1685 -6.7575 0.51748 6.61524 -0.10874 0.0122 0.33442 2.72623 -3.14366 -0.02926 -0.16232 -2.21708 -0.08392 0 0 0 0 0 0.00598 0.11944 0.01082 0 2.0556 -0.12592 0 -2.3716 -0.29145 0.36954 -2.52451
PHE_1686 -9.71223 0.90859 2.91975 -1.05602 0.09576 0.4192 2.56753 -2.79186 -0 -0 -2.18081 0.00397 0 0 0 0 0 0.01791 -0.00913 0.03661 0 1.81285 -0.48081 0 1.0402 -0.06906 0.47072 -6.00682
VAL_1687 -7.78643 1.2307 4.33241 -0.36121 0.25909 0.08558 2.7982 -2.93439 -0 -0 -2.19405 0.02501 0 0 0 0 0 0.03723 0.01602 0.00077 1.08617 0 -0.08961 0 1.9342 -0.10087 0.79724 -0.86394
GLU_1688 -4.85163 0.24511 5.6938 -0.33327 0.06398 0.34716 2.75992 -2.63268 -0 -0 -2.71697 -0.56127 0 0 -0.45386 -0.74209 0 0.02261 -0.00414 0.00119 0 4.36895 -0.1722 0 -2.7348 -0.37094 0.59016 -1.481
ILE_1689 -7.79582 0.87281 4.05342 -0.52128 0.43088 0.10144 2.83874 -2.7829 -0 -0 -2.46309 0.13112 0 0 0 0 0 0.02193 0.12432 0.17598 0.46409 0 -0.46929 0 0.73287 -0.15625 0.44074 -3.80028
ILE_1690 -8.73566 0.9567 2.10044 -0.55023 0.26169 0.14499 2.19738 -2.32317 -0.03475 -0.23901 -1.86996 0.22617 0 0 0 0 0 0.11457 -0.01011 0.43341 1.57768 0 0.00877 0 0.73287 0.01526 0.83415 -4.15883
LYS_1691 -6.16929 0.6644 5.90439 -0.30843 0.03464 0.15704 2.58511 -2.75829 -0 -0 -3.06437 -0.17176 0 0 -0.50571 0 0 0.12086 -0.04435 0.23378 1.77093 0 0.04134 0 -1.5107 -0.15719 0.74138 -2.43621
SER_1692 -2.88788 0.24977 3.87575 -0.0345 0.00605 0.0263 1.54189 -1.77418 -0.00632 -0.04948 -1.94883 -0.13578 0 0 -0.45386 0 0 0.04822 -0.00152 0.00106 0.54039 0 -0.15002 1.77971 -0.77834 -0.33262 0.44135 -0.04284
GLN_1693 -5.66278 0.24286 3.9225 -0.67299 0.1114 0.72325 1.68849 -2.16326 -0.0296 -0.21726 -1.23952 -0.52482 0 0 0 0 0 0.01251 0.00919 0.13044 0 2.28181 -0.07222 0 -0.18838 -0.38939 0.36967 -1.66811
ASP_1694 -3.18704 0.14758 4.38883 -0.23414 0.11329 0.75264 2.15051 -1.98227 -0.01917 -0.13154 -2.70434 -1.34454 0 0 -0.67536 -0.69703 0 0.03798 0.10624 7e-05 0 1.9905 -0.79145 0 -2.3716 -0.35324 0.30019 -4.50388
LEU_1695 -7.21393 1.04216 2.61935 -0.55754 0.34652 0.16377 1.28824 -2.20154 -0.00187 -0.00514 -0.31143 0.1605 0 0 0 0 0 0.02089 -0.01035 0.47235 0.07491 0 -0.103 0 0.18072 -0.45522 0.35573 -4.13486
SER_1696 -2.23789 0.16666 3.1561 -0.04022 0.0003 0.05761 1.53635 -1.43624 -0 -0 -2.77107 -0.36529 0 0 -0.67536 -0.69703 0 0.02052 -0.04846 0.05359 0.29466 0 -0.29042 1.78212 -0.77834 -0.61819 0.3783 -2.51232
VAL_1697 -4.38018 0.45079 3.43251 -0.27987 0.17107 0.05702 1.51336 -1.97318 -0.01917 -0.13154 0.30185 -0.05666 0 0 0 0 0 0.01163 -0.05466 0.01473 0.09989 0 -0.47773 0 1.9342 -0.62329 0.25861 0.24938
VAL_1698 -3.04561 0.09719 2.28729 -0.31764 0.2635 0.07344 1.63955 -1.36341 -0 -0 -1.08855 -0.16513 0 0 0 0 0 0.01517 -0.01699 0.00015 0.08903 0 -0.24971 0 1.9342 -0.33537 0.22822 0.04533
SER_1699 -3.47686 0.51156 1.51942 -0.0391 0 0.08883 0.52772 -1.09688 -0 -0 -0.37222 0.0808 0 0 0 0 0 0.00911 -0.02058 0.01727 0.8132 0 -0.1787 0.6003 -0.77834 -0.01462 0.26363 -1.54547
LYS_1700 -5.39418 0.29921 4.13994 -0.34262 0.04037 0.13442 2.19814 -2.06636 -0.00044 -0.00114 -2.20562 0.06412 0 0 0 0 0 0.00663 0.222 0.06397 2.11787 0 0.08649 0 -1.5107 0.20259 0.39884 -1.54647
VAL_1701 -4.02466 0.36316 1.63049 -0.26801 0.14021 0.05399 0.44253 -1.25909 -0.00808 -0.02676 -0.29006 -0.17949 0 0 0 0 0 0.02616 0.02706 0.00168 0.16968 0 -0.58414 0 1.9342 -0.06531 0.55483 -1.36162
VAL_1702 -6.87891 0.4131 2.8284 -0.28055 0.20056 0.05884 2.31892 -2.25162 -0.00102 -0.00268 -2.30009 -0.21154 0 0 0 0 0 0.00678 -0.02378 0.00164 0.21165 0 -0.65329 0 1.9342 -0.41041 0.47641 -4.56341
LYS_1703 -2.60122 0.13423 1.97346 -0.31427 0.03777 0.16317 0.39662 -0.97182 -0.03162 -0.10009 -0.78116 -0.15783 0 0 0 0 0 0.00106 -0.04408 0.00149 2.38893 0 0.22042 0 -1.5107 -0.20046 0.20012 -1.19599
VAL_1704 -6.35171 0.61368 2.0822 -0.27739 0.18575 0.05989 2.16204 -1.92884 -0.00059 -0.00154 -1.82905 -0.32426 0 0 0 0 0 0.02092 -0.0833 0.07231 0.26155 0 -0.76947 0 1.9342 -0.20536 0.44713 -3.93183
THR_1705 -6.09182 0.59627 3.57834 -0.17123 0.06855 0.06539 1.99071 -2.26199 -0.01029 -0.07125 -1.91231 0.06636 0 0 0 0 0 0.02493 -0.08768 0.09822 0.06648 0 0.29609 2.23789 -1.0874 -0.08501 0.65098 -2.03877
ILE_1706 -9.61882 0.97807 4.02285 -0.44043 0.30482 0.08936 2.74353 -3.08071 -0 -0 -2.07272 -0.01597 0 0 0 0 0 0.00243 -0.08313 0.14468 0.34205 0 -0.6233 0 0.73287 -0.02523 0.55199 -6.04767
ASP_1707 -8.41677 1.02813 9.76591 -0.11937 0.03294 0.3773 5.57482 -4.42568 -0.03209 -0.22398 -8.46987 -0.81357 0 0 -1.81494 -1.15855 0 0.0247 -0.07033 0.00937 0 2.567 -0.56591 0 -2.3716 -0.41884 0.58012 -8.94122
TYR_1708 -9.61031 0.94118 1.76843 -0.59315 0.09937 0.33288 1.72901 -2.10381 -0.0153 -0.11035 -1.07707 -0.32711 0 0 -0.916 -0.35264 0 0.02141 0.0462 0.01717 0 2.14318 0.24016 0.0022 1.2797 -0.18092 0.81176 -5.85401
THR_1709 -5.52586 0.48196 4.67134 -0.22172 0.157 0.08971 2.68973 -2.62115 -0.00597 -0.04965 -2.00408 -1.22305 0 0 0 0 0 0.02073 0.10393 0.00379 1.33123 0 -0.19774 2.2966 -1.0874 -0.0814 0.65372 -0.51826
GLU_1710 -3.08189 0.07455 2.74979 -0.22739 0.03335 0.35108 0.67674 -1.28416 -0.02657 -0.08201 -0.23529 -0.4901 0 0 0 0 0 0.01531 0.00751 0.00174 0 3.55348 0.15313 0 -2.7348 -0.14544 0.1751 -0.51587
ILE_1711 -7.21429 0.3816 3.52363 -0.59766 0.31515 0.1098 2.88841 -2.3422 -0 -0 -2.58846 0.36473 0 0 0 0 0 0.01712 -0.05445 0.01679 0.92688 0 -0.70679 0 0.73287 -0.25317 0.38188 -4.09817
SER_1712 -4.2622 0.16122 4.23279 -0.03408 0.00054 0.06171 2.11467 -2.06441 -0.0126 -0.09704 -3.53779 -0.76724 0 0 0 0 0 0.03276 0.00987 0.00156 0.45214 0 0.43251 0.61348 -0.77834 -0.1437 0.43718 -3.14697
PHE_1713 -10.8974 1.02294 2.64128 -0.53591 0.06643 0.234 2.69509 -2.65948 -0 -0 -2.85875 -0.00902 0 0 0 0 0 0.00483 0.00999 0.11899 0 2.29683 -0.20464 0 1.0402 0.00269 0.39088 -6.64106
MET_1714 -8.99133 0.92225 5.14138 -0.50607 0.13729 0.03663 2.84842 -2.86412 -0.00911 -0.03366 -2.86261 -0.19371 0 0 0 0 0 0.0045 -0.04075 0.18689 2.61643 0 0.25244 0 0.60916 -0.10438 0.46907 -2.38129
LEU_1715 -8.64366 0.67363 2.89927 -0.58322 0.15746 0.15627 2.71392 -2.41496 -0 -0 -3.14233 0.23044 0 0 0 0 0 0.00767 0.1443 0.0088 0.7392 0 -0.24265 0 0.18072 0.04248 0.32252 -6.75013
TRP_1716 -8.09673 0.71076 4.56727 -0.78781 0.01861 0.27158 3.06996 -2.80031 -0.00911 -0.03366 -3.88086 -0.19795 0 0 0 0 0 0.01941 -0.00214 0.03444 0 1.46941 -0.03881 0 1.6906 0.14011 0.41144 -3.44379
CYS_1717 -7.0834 0.54438 3.5806 -0.04702 0 0.01226 2.17886 -1.93813 -0.00958 -0.08172 -1.71825 -0.98284 0 0 0 0 0 0.01274 -0.00148 0.01407 0.55978 0 -0.11303 0 3.6196 0.20043 0.6537 -0.599
LYS_1718 -4.31222 0.32526 6.5878 -0.41251 0.05814 0.21651 2.74307 -2.5535 -0.01709 -0.15873 -4.44493 0.34465 0 0 0 -0.55588 0 0.02277 -0.04236 0.03714 2.29195 0 -0.07353 0 -1.5107 0.46424 0.53628 -0.45364
ASP_1719 -2.40821 0.21705 3.73206 -0.12786 0.02164 0.40328 1.31258 -1.46613 -0 -0 -2.56918 -0.87791 0 0 0 -0.55588 0 0.01492 -0.08735 0.1268 0 2.42251 -0.57133 0 -2.3716 0.12797 0.2583 -2.39834
GLY_1720 -2.64931 0.26169 2.31329 -5e-05 0 0 0.30609 -1.30661 -0.00187 -0.00514 -0.07118 -0.37631 0 0 0 0 0 0.00284 -0.19167 0 0 0 -1.45132 0 0.83697 -0.81634 0.33501 -2.8139
HIS_1721 -5.86209 0.42099 5.62028 -0.42149 0.00758 0.48317 3.47827 -2.92401 -0 -0 -2.73955 -0.08806 0 0 0 0 0 0.00276 0.00767 0.10979 0 1.97235 -0.07861 0 -0.45461 -0.61383 0.36985 -0.70952
VAL_1722 -8.03817 1.36826 1.52339 -0.29775 0.26247 0.06785 2.19568 -2.22783 -0 -0 -1.3681 0.03664 0 0 0 0 0 0.11364 0.03521 0.00341 0.06291 0 -0.439 0 1.9342 -0.34366 0.57037 -4.54047
GLU_1723 -4.7561 0.18641 4.19238 -0.40959 0.04985 0.775 1.11787 -1.91637 -0.04144 -0.30954 -0.76306 -0.49047 0 0 0 0 0 0.02326 0.10113 0.28899 0 3.28784 -0.13273 0 -2.7348 -0.23693 0.56854 -1.19976
THR_1724 -5.51066 0.48409 3.26823 -0.20403 0.11021 0.0838 2.22442 -2.10257 -0.01476 -0.06909 -1.51209 -1.44703 0 0 0 0 0 0.11449 0.04735 0.02707 0.1384 0 0.13778 2.30056 -1.0874 0.21843 0.42299 -2.36981
PHE_1725 -8.83039 0.85552 0.21544 -0.68115 0.03202 0.09772 1.19359 -1.54739 -0 -0 -0.73356 -0.44233 0 0 0 0 0 0.05057 -0.04355 0.00342 0 2.05918 -0.33122 0 1.0402 0.54428 0.45734 -6.0603
TYR_1726 -7.71155 0.94079 4.4772 -1.10383 0.18588 0.76971 2.75144 -2.54781 -0 -0 -2.38841 -0.30583 0 0 0 0 0 0.03465 0.01072 0.02887 0 1.66379 -0.16047 0.01421 1.2797 0.80566 0.89131 -0.36395
PRO_1727 -6.52781 0.96382 2.11002 -0.19422 0.0031 0.14066 1.02645 -1.08205 -0 -0 -0.45758 -0.03952 0 0 0 0 0 0.05045 -0.01621 0.00724 0.66765 0 -0.90108 0 -2.4119 0.11454 1.19336 -5.35309
LYS_1728 -4.72002 0.48437 4.36822 -0.50391 0.24129 0.30081 1.63011 -1.75801 -0 -0 -1.49599 -0.25147 0 0 0 0 0 0.12831 0.02314 0.14283 2.86788 0 0.23793 0 -1.5107 0.11988 0.93363 1.2383
LEU_1729 -4.41596 0.62036 1.59312 -0.53888 0.29639 0.16981 1.51462 -1.36813 -0.01758 -0.12225 -1.27108 -0.05133 0 0 -0.91758 0 0 0.05211 0.0019 0.04934 0.1961 0 0.4748 0 0.18072 0.75246 0.68324 -2.11781
GLN:CtermProteinFull_1730 -2.97825 0.32701 4.50037 -0.6235 0.16487 0.77877 2.09665 -1.8505 -0.00958 -0.08837 -2.90169 -0.95427 0 0 -0.91758 0 0 0.60505 0 0.03477 0 4.51018 0 0 -0.18838 0.31723 0.54456 3.36734
SER:NtermProteinFull_1731 -4.09719 0.35513 5.57505 -0.04245 0.0032 0.07304 2.52534 -2.41206 -0.02937 -0.32175 -3.89866 -0.70984 0 0 0 0 0 0.0327 -0.0924 5e-05 0.34153 0 0 0.60188 -0.77834 0 0.08798 -2.78616
LEU_1732 -8.82809 1.38284 4.11308 -0.73431 0.3515 0.32565 3.35942 -2.85702 -0 -0 -3.28364 0.14959 0 0 -0.93051 0 0 0.02607 0.0142 0.34688 0.69959 0 -0.11221 0 0.18072 0.24739 0.5491 -4.99977
GLU_1733 -8.86461 0.56745 9.64914 -0.45146 0.16568 1.38278 4.2131 -4.33049 -0.03412 -0.31274 -5.63419 -2.55157 0 0 -0.9586 0 0 0.02512 -0.02642 0.24953 0 3.74684 -0.31154 0 -2.7348 -0.12122 0.68225 -5.64988
ASN_1734 -7.88149 0.57233 8.67908 -0.38549 0.04917 0.75128 5.02447 -4.26002 -0.00705 -0.06277 -3.5775 -0.35382 0 0 -1.82582 0 0 0.0103 0.10017 0.08263 0 3.64505 0.25938 0 -0.93687 -0.20082 0.47368 0.15589
VAL_1735 -8.09439 0.86941 4.00959 -0.31152 0.24819 0.07122 2.76682 -3.05845 -0 -0 -2.00346 -0.21172 0 0 0 0 0 0.00767 0.00628 0.0061 0.06014 0 -0.31157 0 1.9342 0.12208 0.51436 -3.37507
ALA_1736 -6.82265 0.8173 3.60998 -0.02061 0 0 2.81174 -2.99346 -0.01361 -0.08576 -2.25717 -0.34731 0 0 0 0 0 0.05248 0.13425 0 0 0 -0.19295 0 1.8394 -0.20167 0.66489 -3.00514
PHE_1737 -10.7636 0.87106 7.27836 -0.94055 0.05446 0.31314 3.21938 -4.40418 -0.03749 -0.12217 -2.52943 -0.05069 0 0 0 0 0 0.01196 0.00655 0.07014 0 1.79284 -0.49785 0 1.0402 -0.07306 0.52159 -4.23934
ASN_1738 -10.6614 0.79742 10.5098 -0.21637 0.02073 0.27372 6.11958 -5.30682 -0 -0 -6.06134 -0.18552 0 0 -2.97589 0 0 0.00153 -0.01502 0.09413 0 3.99525 0.56342 0 -0.93687 0.23526 0.67348 -3.0749
VAL_1739 -8.45712 0.93118 3.64126 -0.31641 0.38467 0.07271 2.65499 -3.15585 -0 -0 -1.67804 -0.19349 0 0 0 0 0 0.0775 -0.06647 0.03025 0.1293 0 -0.29876 0 1.9342 0.08092 0.81415 -3.415
VAL_1740 -5.99144 0.55168 2.24193 -0.3021 0.17794 0.06881 1.5771 -2.09965 -0 -0 -1.15287 -0.06067 0 0 0 0 0 0.00774 -0.03065 0.00012 0.09107 0 -0.21513 0 1.9342 -0.13165 0.49329 -2.84025
ASN_1741 -4.50025 0.15411 3.98693 -0.22375 0.02561 0.31661 1.7942 -2.09913 -0.01187 -0.06915 -1.57759 -0.30358 0 0 0 0 0 0.00724 -0.04379 0.00101 0 2.45864 0.03655 0 -0.93687 0.10536 0.60406 -0.27564
LYS_1742 -5.81179 0.83906 4.78959 -0.51943 0.1771 0.34321 2.26162 -2.27245 -0 -0 -1.85138 -0.03383 0 0 0 0 0 0.07999 0.02075 0.00992 1.71569 0 -0.19463 0 -1.5107 0.18978 0.55885 -1.20865
GLY_1743 -4.28116 0.29516 2.83949 -7e-05 0 0 2.17893 -1.9207 -0.00442 -0.01561 -1.81386 -0.38347 0 0 0 0 0 0.01104 -0.16427 0 0 0 -1.50636 0 0.83697 -0.4087 0.30128 -4.03575
HIS_D_1744 -7.51216 0.54652 5.63409 -0.88602 0.05704 1.17899 1.7943 -3.03541 -0 -0 -1.50977 -0.45091 0 0 0 0 0 0.00516 0.02263 0.00078 0 2.07751 -0.32206 0 -0.45461 -0.46867 0.28774 -3.03485
PHE_1745 -8.14171 0.77366 3.48801 -0.84016 0.08818 0.10177 1.8996 -2.44626 -0.0423 -0.27303 -1.07341 -0.46491 0 0 0 0 0 0.06856 -0.0686 0.2274 0 2.38211 -0.00842 0 1.0402 -0.11125 0.43475 -2.96581
ASP_1746 -3.96409 0.24208 4.1976 -0.2564 0.02705 0.8413 1.2374 -1.87546 -0.06459 -0.29282 -0.90061 0.22547 0 0 -1.34131 0 0 0.12345 0.00496 0.06118 0 3.18892 -0.34759 0 -2.3716 -0.02954 0.35429 -0.94031
GLY_1747 -2.77574 0.10007 2.66862 -4e-05 0 0 1.43814 -1.44233 -0 -0 -0.71588 -0.3954 0 0 -0.45384 0 0 0.0665 -0.08527 0 0 0 -1.20114 0 0.83697 -0.40077 0.2622 -2.09791
GLN_1748 -5.75366 0.24852 5.79702 -0.67194 0.14973 0.73436 2.45178 -2.61251 -0.05599 -0.28695 -1.98228 -0.41881 0 0 -3.55215 0 0 0.05342 0.07225 0.10447 0 2.64264 -0.02341 0 -0.18838 -0.63317 0.44559 -3.47947
GLN_1749 -2.9592 0.15053 2.65168 -0.67079 0.17709 0.7477 0.73048 -1.44719 -0 -0 -0.56531 -0.68386 0 0 -0.45384 0 0 0.02393 0.07759 0.09786 0 2.34101 -0.01933 0 -0.18838 -0.31459 0.54261 0.238
GLY_1750 -3.02577 0.20904 2.47408 -0.0015 0 0 1.05218 -1.39212 -0.01186 -0.12826 -0.85313 -0.3137 0 0 -0.92462 0 0 0.03603 -0.12755 0 0 0 -1.54014 0 0.83697 0.2499 0.32912 -3.13133
GLU_1751 -3.84994 0.27472 2.66832 -0.19493 0.01748 0.2843 0.28494 -1.24654 -0.00286 -0.05328 -1.00611 -0.60521 0 0 0 0 0 0.01789 0.17756 0.03261 0 3.27963 -0.11267 0 -2.7348 0.44537 0.22929 -2.09423
VAL_1752 -6.2725 1.13525 2.28495 -0.28373 0.19125 0.06442 1.93396 -1.9362 -0.03749 -0.12217 -0.84553 -0.39299 0 0 0 0 0 0.02382 -0.07097 0.06492 0.20533 0 -0.73747 0 1.9342 0.07974 1.10516 -1.67606
PRO_1753 -5.21975 0.6568 2.53493 -0.1223 0.00742 0.08941 1.21317 -1.11966 -0.01783 -0.07191 -1.80834 0.20826 0 0 0 0 0 0.02731 -0.09481 0.0165 0.13549 0 -0.80737 0 -2.4119 -0.26521 1.24416 -5.80563
VAL_1754 -7.73189 1.76719 1.42239 -0.28473 0.27529 0.06226 1.34033 -1.99728 -0.01148 -0.03759 -1.02106 -0.19802 0 0 0 0 0 0.08924 -0.03473 0.14022 0.27048 0 -0.76135 0 1.9342 -0.48134 0.77253 -4.48533
SER_1755 -5.65749 0.6428 4.52819 -0.03476 5e-05 0.0649 2.71219 -2.17525 -0.02075 -0.08385 -2.37585 -0.82552 0 0 0 0 0 0.03579 0.0568 0.36374 0.49596 0 0.50303 0.60921 -0.77834 -0.02957 0.67421 -1.29452
ILE_1756 -9.32789 1.21597 2.57681 -0.44376 0.35764 0.08247 2.2629 -2.4834 -0.00644 -0.01949 -2.19352 0.1243 0 0 0 0 0 0.02918 -0.07226 0.23063 0.34207 0 -0.72852 0 0.73287 -0.01109 0.7756 -6.55596
ILE_1757 -6.22023 0.58504 3.3557 -0.52633 0.34004 0.1086 2.21602 -2.189 -0.00963 -0.11599 -2.33693 -0.32531 0 0 0 0 0 0.06756 -0.01213 0.01886 0.78675 0 0.15063 0 0.73287 -0.02073 0.87407 -2.52015
ASN_1758 -4.59061 0.38413 3.84917 -0.15946 0.03197 0.24755 2.24499 -2.02837 -0 -0 -1.61241 -0.64959 0 0 0 0 0 0.29652 -0.20955 0.02331 0 1.49132 0.09153 0 -0.93687 0.98996 0.44114 -0.09526
ASN_1759 -4.62426 0.57121 3.75248 -0.35791 0.03987 0.72525 2.04382 -2.0793 -0.0546 -0.50819 -2.19588 -1.40892 0 0 0 0 0 0.03665 -0.03934 0.00849 0 2.29304 -0.60568 0 -0.93687 0.69158 0.28175 -2.3668
THR_1760 -6.37679 0.67277 4.94095 -0.09787 0.03357 0.07185 3.54324 -2.7901 -0.03744 -0.36172 -2.8419 -0.40236 0 0 0 -0.37498 0 0.00967 0.01712 0.08594 0.19143 0 -0.29913 2.30573 -1.0874 -0.31903 0.64761 -2.46885
VAL_1761 -8.23776 0.87869 2.01088 -0.29305 0.21465 0.06705 2.92227 -2.31018 -0 -0 -3.73828 -0.27656 0 0 0 0 0 0.00756 -0.01323 0.03977 0.23973 0 -0.74528 0 1.9342 -0.39516 0.87941 -6.81527
TYR_1762 -11.0193 1.15822 5.42415 -0.67501 0.14063 0.37939 3.5047 -3.68304 -0.00602 -0.02364 -4.56722 -0.17363 0 0 -0.41983 -0.37498 0 0.05049 0.00792 0.10399 0 1.94196 -0.29881 0.04145 1.2797 -0.36658 0.935 -6.64042
THR_1763 -6.23143 0.57587 3.60461 -0.12313 0.06167 0.08645 3.18554 -2.43034 -0 -0 -2.78266 -0.73094 0 0 0 0 0 0.04743 0.00406 0.01425 0.17836 0 -0.28528 2.31339 -1.0874 -0.24157 0.75042 -3.09071
LYS_1764 -4.63676 0.13475 4.67459 -0.41798 0.07222 0.23477 2.30609 -1.9763 -0 -0 -2.97149 0.02415 0 0 -0.72001 0 0 0.3057 -0.02775 0.12307 1.71075 0 0.22936 0 -1.5107 -0.0133 0.33961 -2.11922
VAL_1765 -6.05949 0.69791 3.74152 -0.27062 0.13964 0.05737 2.84402 -2.40078 -0 -0 -3.66391 -0.44088 0 0 0 0 0 0.11462 0.26509 0.04208 0.21404 0 -0.73408 0 1.9342 -0.11693 0.53195 -3.10427
ASP_1766 -2.48308 0.25381 2.86542 -0.09103 0.00932 0.30614 0.84273 -1.30264 -0 -0 -0.86591 -0.30398 0 0 0 0 0 1.56222 1.78214 0.01182 0 2.11101 -0.03886 0 -2.3716 1.24211 15.698 19.2276
GLY_1767 -1.88436 0.51031 1.85656 -0.00015 0 0 1.35328 -1.04287 -0 -0 -1.5922 -0.1816 0 0 0 0 0 0.85175 0.1146 0 0 0 0.71042 0 0.83697 2.0801 15.6314 19.2442
VAL_1768 -6.81572 0.8386 3.86217 -0.30737 0.24396 0.06517 2.94829 -2.75335 -0 -0 -2.14013 -0.36945 0 0 0 0 0 0.10142 0.04117 0.01579 0.10273 0 -0.41192 0 1.9342 0.42725 0.6738 -1.54338
ASP_1769 -4.08503 0.17832 3.31471 -0.11365 0.00766 0.33051 0.95489 -1.62751 -0.01118 -0.03639 -2.48585 -0.37609 0 0 0 -0.69958 0 0.04994 -0.08378 0.00736 0 3.57749 -0.57742 0 -2.3716 -0.3689 0.44432 -3.97178
VAL_1770 -8.20579 1.04084 3.03751 -0.28942 0.2435 0.06341 2.47837 -2.48311 -0 -0 -2.24325 -0.23601 0 0 0 0 0 0.03389 -0.04823 0.1087 0.19865 0 -0.70201 0 1.9342 -0.34331 0.28353 -5.12853
GLU_1771 -5.09025 0.39091 3.99852 -0.30924 0.05611 0.39059 1.1446 -1.89081 -0.01434 -0.05516 -0.29894 -0.23287 0 0 0 0 0 0.01583 -0.03696 0.0759 0 3.35188 -0.02409 0 -2.7348 -0.48718 0.30605 -1.44425
LEU_1772 -6.77825 0.89971 0.98241 -0.68722 0.23176 0.25706 1.29138 -1.53827 -0.02067 -0.13463 -0.75855 0.16649 0 0 0 0 0 0.02747 -0.02264 0.00141 0.83639 0 -0.21937 0 0.18072 -0.11424 0.29977 -5.09924
PHE_1773 -10.1546 0.66376 2.95719 -0.78906 0.04544 0.09819 2.21734 -2.70982 -0.00935 -0.03913 -1.49057 -0.56333 0 0 0 0 0 0.01749 0.02245 0.08305 0 1.94769 -0.22099 0 1.0402 0.3532 0.42487 -6.10599
GLU_1774 -4.51959 0.16791 3.87193 -0.31774 0.0679 0.40918 0.50024 -1.72945 -0.02764 -0.23432 -1.10809 -0.32801 0 0 0 0 0 0.02309 -0.05037 0.02871 0 3.04166 0.3318 0 -2.7348 0.29965 0.28237 -2.02557
ASN_1775 -7.60142 0.46294 5.75398 -0.35424 0.15465 0.68518 3.23221 -3.20281 -0.02583 -0.27598 -2.50337 -0.90938 0 0 -0.96631 -0.86246 0 0.03586 0.02354 0.00168 0 2.19927 -0.59305 0 -0.93687 0.02922 0.23138 -5.42182
LYS_1776 -4.42787 0.22908 5.6757 -0.34592 0.05265 0.20635 1.90364 -2.13768 -0.01553 -0.09146 -4.4209 -0.21765 0 0 -0.41826 -0.54403 0 0.06776 0.05866 0.11791 1.78416 0 0.01956 0 -1.5107 -0.2672 0.35386 -3.92787
THR_1777 -6.02669 0.50204 3.78478 -0.13004 0.10512 0.08054 2.72171 -2.32224 -0 -0 -0.95749 -0.66957 0 0 -1.36361 -0.86246 0 0.01903 0.00767 0.73047 0.20681 0 -0.6213 4.15653 -1.0874 -0.08306 0.40415 -1.405
THR_1778 -3.78545 0.17992 1.85905 -0.12179 0.05828 0.07008 0.8789 -1.09747 -0.01389 -0.08086 -0.89817 -1.21625 0 0 0 -0.69881 0 0.00539 -0.05892 0.14876 0.01582 0 -0.17809 2.36333 -1.0874 -0.08183 0.44139 -3.29799
LEU_1779 -5.89548 0.86555 2.90696 -0.46438 0.21388 0.07688 1.81274 -1.78032 -0.01029 -0.11852 -0.84839 0.31836 0 0 -1.30963 0 0 0.009 0.16659 0.14521 0.40593 0 -0.28681 0 0.18072 -0.27646 0.95998 -2.92849
PRO_1780 -7.02249 1.03526 4.12781 -0.1249 0 0.09371 2.12416 -2.01302 -0 -0 -1.70355 0.24825 0 0 0 0 0 0.02229 0.18276 0.03137 0.14334 0 -1.21686 0 -2.4119 -0.32183 1.08835 -5.71724
VAL_1781 -8.51478 1.09544 3.84244 -0.31681 0.30885 0.07263 3.17202 -3.05293 -0 -0 -2.23916 -0.10869 0 0 0 0 0 0.01024 -0.06572 0.07177 0.03769 0 -0.33026 0 1.9342 -0.22768 0.51051 -3.80024
ASN_1782 -7.48115 0.57353 5.89171 -0.35152 0.01854 0.69596 3.37174 -3.14734 -0 -0 -1.8139 -0.03276 0 0 -0.66696 -0.56892 0 0.02427 -0.03967 0.00465 0 3.15778 0.26725 0 -0.93687 0.0004 0.45158 -0.58169
VAL_1783 -8.38124 0.9767 3.55431 -0.31639 0.29664 0.07221 2.12961 -2.52117 -0 -0 -0.85158 -0.10902 0 0 0 0 0 0.01908 -0.0423 0.00198 0.05103 0 -0.41114 0 1.9342 0.0641 0.41668 -3.11632
ALA_1784 -6.72326 0.2666 3.54585 -0.02124 0 0 2.71739 -2.76394 -0 -0 -2.2989 -0.37498 0 0 0 0 0 0.00523 0.0447 0 0 0 -0.30456 0 1.8394 -0.19949 0.22411 -4.04309
PHE_1785 -11.1356 1.35525 2.83267 -0.97993 0.06975 0.32458 2.86632 -3.05998 -0 -0 -2.81996 0.00045 0 0 0 0 0 0.00446 0.04721 0.00263 0 1.93252 -0.38105 0 1.0402 -0.23039 0.32535 -7.80555
GLU_1786 -7.3778 0.47158 7.95269 -0.3418 0.07619 0.40285 3.75909 -3.58202 -0.00836 -0.08395 -4.97404 -0.61013 0 0 0 -0.75578 0 0.00509 -0.02704 0.00138 0 3.21989 -0.13523 0 -2.7348 -0.17185 0.35312 -4.56093
LEU_1787 -8.74331 0.64891 3.54733 -0.50745 0.22498 0.11996 2.58393 -2.69715 -0 -0 -1.17149 0.23536 0 0 0 0 0 0.00998 0.1537 0.03912 0.3139 0 -0.2924 0 0.18072 -0.36377 0.38914 -5.32854
TRP_1788 -11.855 1.22301 5.3324 -1.10849 0.07216 0.37117 3.06217 -3.71906 -0.01517 -0.1287 -3.1593 -0.42602 0 0 0 0 0 0.00335 0.02257 0.16054 0 2.00205 -0.29853 0 1.6906 -0.13403 0.66982 -6.23445
ALA_1789 -6.04244 0.54143 3.51525 -0.02286 0 0 2.57348 -2.6046 -0.02184 -0.1389 -2.47622 -0.38109 0 0 0 0 0 0.01267 -0.0474 0 0 0 -0.37607 0 1.8394 -0.30911 0.53995 -3.39835
LYS_1790 -7.2765 0.39451 7.54922 -0.33944 0.06498 0.19266 3.9293 -3.22138 -0.01182 -0.06207 -5.65089 -0.21963 0 0 -0.11167 -0.75578 0 0.01938 -0.07373 0.4634 1.67058 0 -0.0062 0 -1.5107 -0.45491 0.51602 -4.89466
ARG_1791 -9.91259 0.75147 8.75865 -0.85579 0.18642 0.68876 3.89149 -4.08881 -0.0196 -0.14431 -3.66785 0.21065 0 0 0 -1.12647 0 0.01557 -0.01592 0.23121 2.96004 0 0.03573 0 -1.2888 -0.34793 0.7651 -2.97298
ASN_1792 -4.74819 0.24158 4.88772 -0.27902 0.08921 0.4617 2.59058 -2.34319 -0.01333 -0.13135 -2.208 -0.81145 0 0 -0.81164 0 0 0.01347 -0.07997 0.08447 0 1.89395 -0.42042 0 -0.93687 -0.21932 0.50488 -2.2352
ILE_1793 -5.34945 0.42066 1.66836 -0.58413 0.29342 0.19446 0.61175 -1.37823 -0 -0 -0.3741 -0.00615 0 0 0 0 0 0.0437 0.04104 0.04188 0.53276 0 0.35967 0 0.73287 0.01048 0.28143 -2.45957
LYS_1794 -3.98321 0.50765 3.99012 -0.29212 0.04046 0.13322 1.73401 -1.79506 -0 -0 -0.4578 0.08322 0 0 -0.81164 0 0 0.00632 0.03933 0.01117 1.78368 0 -0.00329 0 -1.5107 0.10979 1.72491 1.31004
PRO_1795 -6.29077 1.22424 2.14588 -0.1494 0.01544 0.10753 1.37334 -1.30597 -0 -0 -2.13371 0.12556 0 0 -0.80543 0 0 0.01206 0.13739 0.06341 0.16831 0 -0.81652 0 -2.4119 -0.23208 2.09703 -6.67559
VAL_1796 -6.12848 0.67338 3.50925 -0.30848 0.17315 0.06673 2.68312 -2.46938 -0 -0 -2.69326 -0.45846 0 0 0 0 0 0.03033 0.08438 0.0175 0.33005 0 -0.33688 0 1.9342 -0.55106 1.3129 -2.13102
PRO_1797 -5.92794 0.83173 1.65209 -0.13894 0.00469 0.10139 0.58718 -0.85027 -0 -0 -0.52765 0.20057 0 0 0 0 0 0.05632 -0.08293 0.02843 0.14403 0 -1.07695 0 -2.4119 -0.58448 1.13638 -6.85824
GLU_1798 -6.16105 0.25181 8.14782 -0.21596 0.04115 0.31397 3.195 -3.17339 -0.01441 -0.10542 -4.85084 -0.33321 0 0 0 -1.38321 0 0.03758 0.13446 0.02822 0 4.22195 0.02613 0 -2.7348 -0.64506 0.65148 -2.56779
VAL_1799 -6.09209 0.3919 4.18076 -0.30919 0.14987 0.06951 2.6726 -2.52462 -0 -0 -1.47753 -0.13019 0 0 0 0 0 0.04089 -0.03544 0.01627 0.20686 0 -0.1029 0 1.9342 -0.35069 0.52947 -0.83029
LYS_1800 -10.2635 0.83883 13.1957 -0.53464 0.12836 0.34149 3.91215 -5.23223 -0.03812 -0.09604 -6.0303 0.64433 0 0 -0.55185 -0.37976 0 0.0577 -0.11618 0.15547 2.01361 0 -0.04169 0 -1.5107 -0.36367 0.76051 -3.11058
ILE_1801 -8.88677 0.84209 5.30359 -0.64359 0.40893 0.1343 3.21563 -3.06236 -0.01163 -0.10244 -1.70098 0.25791 0 0 0 0 0 0.01144 -0.01791 0.00533 0.61574 0 -0.49252 0 0.73287 -0.25976 0.89915 -2.75098
LEU_1802 -8.90941 0.61234 3.60038 -0.50911 0.38112 0.12383 2.55357 -2.7911 -0 -0 -1.84359 0.26037 0 0 0 0 0 0.01916 0.11996 0.42521 0.2833 0 -0.31414 0 0.18072 -0.18368 0.82488 -5.16619
ASN_1803 -5.73235 0.44857 6.11617 -0.16514 0.00806 0.23529 2.62775 -3.14391 -0.00553 -0.10598 -2.50614 -0.30801 0 0 0 0 0 0.01023 -0.0211 0.00406 0 1.49983 0.55716 0 -0.93687 0.01219 0.71227 -0.69347
ASN_1804 -6.01366 0.52203 6.30313 -0.18448 0.02687 0.277 2.96404 -2.98579 -0.01831 -0.10647 -1.86771 -0.31393 0 0 -0.80049 -0.47437 0 0.00962 0.07012 0.03453 0 1.50024 0.10961 0 -0.93687 0.16274 0.52051 -1.20164
LEU_1805 -7.09686 0.49684 2.76744 -0.48849 0.17977 0.14333 2.349 -2.20483 -0.00016 -0.00514 -2.86145 0.10744 0 0 -0.37238 0 0 0.0168 -0.01269 0.10489 0.09516 0 -0.10506 0 0.18072 -0.3094 0.43913 -6.57595
GLY_1806 -2.70415 0.28099 3.75054 -5e-05 0 0 1.69625 -1.82469 -0.01469 -0.1057 -1.02988 -0.36967 0 0 0 0 0 0.0071 -0.16214 0 0 0 -1.3499 0 0.83697 -0.65569 0.53872 -1.106
VAL_1807 -7.09295 0.57872 2.31668 -0.27555 0.14312 0.05524 1.21275 -2.25968 -0.00051 -0.01526 -1.38728 0.21632 0 0 0 0 0 0.00429 -0.0906 0.00495 0.09028 0 -0.30433 0 1.9342 -0.65098 0.45687 -5.0637
ASP_1808 -4.81507 0.13859 5.68258 -0.10376 0.00027 0.3127 2.58813 -2.50627 -0.05585 -0.3885 -3.16291 -0.34207 0 0 -1.00905 0 0 0.00184 0.09391 0 0 1.93566 -0.10048 0 -2.3716 -0.19923 0.398 -3.9031
ILE_1809 -9.24998 1.2428 2.71191 -0.54373 0.48438 0.10486 1.90274 -2.61762 -0.02465 -0.11912 -1.81441 -0.04136 0 0 0 0 0 0.00856 -0.04389 0.04513 0.84512 0 0.20203 0 0.73287 0.21991 0.65303 -5.30139
ALA_1810 -4.99922 0.796 1.48911 -0.02326 0 0 1.32061 -1.68469 -0.02605 -0.15867 -0.82567 -0.31544 0 0 0 0 0 0.01956 0.02907 0 0 0 0.2179 0 1.8394 0.38511 0.51399 -1.42225
ALA_1811 -5.20936 0.53431 1.8854 -0.02936 0.00603 0 1.32633 -1.89056 -0.00162 -0.00947 -1.13825 -0.34281 0 0 0 0 0 0.00811 0.20402 0 0 0 0.46526 0 1.8394 0.42085 0.4044 -1.52733
ASN_1812 -4.2501 0.26909 3.58012 -0.21757 0.03364 0.35372 2.17775 -1.99287 -0.00588 -0.03846 -2.72422 -0.68608 0 0 0 -0.92885 0 0.01891 -0.04888 0.30948 0 3.45611 -1.0078 0 -0.93687 -0.28563 0.47984 -2.44454
THR_1813 -4.42078 0.45032 2.46151 -0.21838 0.15877 0.08667 0.61426 -1.85644 -0.00588 -0.03846 -0.47274 -1.1787 0 0 0 0 0 0.00661 0.05191 0.02537 0.17082 0 0.22909 2.28229 -1.0874 -0.26388 0.34543 -2.65959
VAL_1814 -6.5981 0.82456 1.84914 -0.27643 0.19278 0.05861 1.66797 -1.94145 -0.02515 -0.19338 -1.56025 -0.29208 0 0 0 0 0 0.0176 -0.01665 0.00884 0.26906 0 -0.78483 0 1.9342 0.00075 0.33618 -4.52864
ILE_1815 -5.68654 0.4862 0.3421 -0.46788 0.295 0.09926 1.09751 -1.39459 -0.02494 -0.11913 -1.67098 0.00409 0 0 0 0 0 0.04025 -0.02714 0.02642 0.36341 0 -0.67701 0 0.73287 -0.46356 0.77248 -6.27217
TRP_1816 -12.3367 0.85751 2.82583 -0.89973 0.02216 0.20871 0.74678 -2.94371 -0.01491 -0.13011 -0.22771 -0.72299 0 0 0 0 0 0.05344 0.05075 0.3174 0 2.82894 -0.11131 0 1.6906 -0.16695 0.77931 -7.17267
ASP_1817 -7.84402 0.32167 10.3823 -0.22742 0.09287 0.72196 5.15237 -4.50502 -0.02134 -0.14741 -8.44682 -1.23794 0 0 -1.21866 -0.35636 0 0.02573 0.06699 0.00171 0 2.3351 -0.66208 0 -2.3716 -0.07785 0.50098 -7.51489
TYR_1818 -7.27124 0.54833 4.02694 -0.60859 0.06127 0.33 1.26678 -2.59026 -0.0001 -0.00181 -0.16782 -0.21823 0 0 0 0 0 0.08118 0.0894 0.02598 0 2.34298 0.05355 0.00318 1.2797 -0.28535 0.38213 -0.65198
LYS_1819 -4.15062 0.27239 4.8014 -0.70734 0.17755 0.5124 1.59472 -1.89683 -0 -0 -1.57613 -0.05604 0 0 -0.66281 0 0 0.03439 0.09537 0.02699 2.90678 0 -0.12909 0 -1.5107 -0.05643 0.40284 0.07883
ARG_1820 -10.1634 1.21461 9.27507 -1.00443 0.25351 0.74096 2.36263 -4.1412 -0 -0 -2.91155 0.27012 0 0 -1.10309 -0.35636 0 0.02968 0.0565 0.22634 2.8592 0 -0.047 0 -1.2888 -0.07868 0.91834 -2.88755
ASP_1821 -4.21933 0.31234 5.19343 -0.10972 0.03636 0.33994 2.67709 -2.3145 -0.05048 -0.36346 -3.35285 -0.74617 0 0 0 -0.54403 0 0.06314 -0.05387 0.19683 0 2.54236 -0.57015 0 -2.3716 -0.34605 0.96433 -2.71636
ALA_1822 -5.71573 0.84602 3.83626 -0.02113 0 0 1.97675 -2.6057 -0 -0 -1.65202 -0.41542 0 0 0 0 0 0.01482 0.01183 0 0 0 -0.53307 0 1.8394 -0.17868 1.17243 -1.42423
PRO_1823 -5.74089 0.85044 2.26667 -0.13084 0.00599 0.09344 1.49302 -1.33604 -0 -0 -1.04004 0.20615 0 0 -0.54724 0 0 0.00996 0.1002 0.01222 0.18046 0 -0.90657 0 -2.4119 -0.38848 1.11586 -6.16759
ALA_1824 -4.70029 0.34642 2.25283 -0.02393 0 0 1.03256 -1.94988 -0.00502 -0.09072 -1.22438 -0.36558 0 0 0 0 0 0.02254 -0.07598 0 0 0 -0.36291 0 1.8394 -0.74598 0.41776 -3.63318
HIS_D_1825 -6.81817 0.4919 4.71211 -0.42936 0.01132 0.56039 1.17096 -2.80572 -0.02375 -0.11542 -0.51744 -0.19252 0 0 0 0 0 0.03564 0.22703 0.29465 0 1.98524 -0.13703 0 -0.45461 -0.44127 0.3802 -2.06587
ILE_1826 -2.15995 0.11799 1.31855 -0.57241 0.33258 0.17561 0.54611 -0.83392 -0.02784 -0.23719 -0.24988 0.06198 0 0 0 0 0 0.16576 -0.01826 0.0002 0.53782 0 0.41318 0 0.73287 -0.10656 0.4989 0.69553
SER_1827 -3.26419 0.34397 2.50964 -0.02775 0 0.06521 0.90175 -1.30044 -0.03205 -0.23944 -0.71612 -0.24183 0 0 0 0 0 0.05263 0.07957 0.01472 0.12493 0 -0.46631 0.60362 -0.77834 -0.14107 0.36149 -2.15
THR_1828 -7.16001 0.77735 5.96525 -0.09898 0.03825 0.06577 3.57276 -3.1393 -0.0443 -0.24452 -4.68678 -0.43277 0 0 0 -1.25404 0 0.02908 0.045 0.07044 0.09381 0 -0.50198 2.33689 -1.0874 -0.38768 0.71124 -5.3319
ILE_1829 -10.4693 1.39129 2.49135 -0.51789 0.57156 0.14036 2.26629 -2.897 -0 -0 -1.67577 -0.3588 0 0 0 0 0 0.0259 0.2097 0.0513 0.25856 0 -0.44727 0 0.73287 -0.21503 0.94248 -7.4994
GLY_1830 -3.28615 0.18339 3.4865 -4e-05 0 0 1.30284 -1.80372 -0 -0 -1.37942 -0.38256 0 0 0 0 0 0.00295 -0.15676 0 0 0 -0.96686 0 0.83697 -0.26934 0.49756 -1.93465
VAL_1831 -6.15408 0.72934 3.44059 -0.29966 0.28883 0.07011 2.04971 -2.26768 -0.02372 -0.1497 -2.79796 -0.37107 0 0 -1.11785 0 0 0.00342 0.25218 0.00238 0.18636 0 -0.51302 0 1.9342 -0.22401 0.51523 -4.44641
CYS_1832 -7.11725 0.75994 6.66759 -0.07233 0.00404 0.05638 3.19118 -2.91015 -0.00763 -0.0323 -4.16317 -0.38881 0 0 -0.76443 0 0 0.00711 -0.0013 0.17323 0.10237 0 -0.4188 0 3.6196 0.55856 0.71851 -0.01767
SER_1833 -3.43718 0.24958 4.5181 -0.02575 0.00081 0.02459 1.94071 -1.85842 -0.02101 -0.23615 -1.42595 -0.43832 0 0 0 0 0 0.01469 -0.126 8e-05 1.21381 0 -0.17014 0.60456 -0.77834 0.19404 0.43317 0.67688
MET_1834 -7.22514 0.99244 3.10212 -0.37654 0.08047 0.16304 1.00615 -1.80223 -0 -0 -0.18393 -0.27073 0 0 0 0 0 0.06182 -0.03099 0.20121 1.66191 0 0.12516 0 0.60916 -0.54523 0.32961 -2.1017
THR_1835 -5.70171 0.48182 4.44485 -0.1149 0.07268 0.06281 2.78803 -2.38235 -0.03968 -0.33922 -2.38659 -0.66572 0 0 0 -0.56612 0 0.01536 -0.01201 0.00439 0.09861 0 -0.7029 2.26003 -1.0874 -0.21351 0.4746 -3.50893
ASP_1836 -7.25251 0.50142 11.8159 -0.09871 0.0026 0.25901 5.1182 -4.90596 -0.04674 -0.37765 -8.59624 -0.4949 0 0 -1.77061 -1.2958 0 0.00841 0.10923 0.09151 0 1.90537 0.03182 0 -2.3716 -0.2422 0.81706 -6.79241
ILE_1837 -5.13126 0.78613 0.89102 -0.56453 0.33391 0.1506 1.05355 -1.28862 -0.01822 -0.06393 -0.6167 0.30864 0 0 0 0 0 0.02053 -0.01646 0.08868 2.4166 0 -0.09906 0 0.73287 0.00946 1.22019 0.21337
ALA_1838 -6.002 0.92218 2.77165 -0.02273 0 0 1.95087 -2.26696 -0.01822 -0.06393 -1.55815 -0.36009 0 0 0 0 0 0.03701 0.21791 0 0 0 -0.39781 0 1.8394 0.36541 0.82878 -1.75669
LYS_1839 -4.41304 0.21281 5.22217 -0.54998 0.27684 0.37288 2.69955 -2.28909 -0 -0 -3.79127 0.01542 0 0 -0.6095 -0.60788 0 0.01404 0.12424 0.00515 1.77248 0 -0.16482 0 -1.5107 0.05446 0.44364 -2.72258
LYS_1840 -4.51771 0.64104 4.21006 -0.29751 0.03661 0.14654 2.09245 -2.01448 -0.01349 -0.12544 -0.76992 -0.22533 0 0 -1.02357 0 0 0.0227 0.023 0.00346 2.18926 0 0.05252 0 -1.5107 -0.14551 0.95073 -0.2753
PRO_1841 -5.58502 0.8718 0.83692 -0.09767 0.00315 0.06163 0.54402 -0.70134 -0 -0 0.34481 0.64362 0 0 0 0 0 0.1392 -0.10169 0.00532 0.50687 0 -0.45889 0 -2.4119 -0.13129 1.09843 -4.43204
THR_1842 -2.79491 0.30892 1.47412 -0.13228 0.06135 0.09062 0.48724 -0.98098 -0 -0 -0.2417 -1.02043 0 0 0 0 0 0.31205 1.13918 0.02058 0.06781 0 -0.15806 2.26526 -1.0874 0.34094 0.65148 0.80378
GLU_1843 -5.52601 0.40076 6.79347 -0.20341 0.01852 0.26115 4.10279 -3.04147 -0.01349 -0.12544 -5.16278 -0.39894 0 0 -1.63307 0 0 0.04888 0.12684 0.07464 0 3.80148 -0.06414 0 -2.7348 0.23198 0.73932 -2.30373
THR_1844 -3.11831 0.23316 2.86826 -0.11786 0.05021 0.0524 1.42878 -1.46445 -0 -0 -1.07588 -1.04567 0 0 0 0 0 0.01199 -0.07963 0.05895 0.37682 0 0.29648 2.2789 -1.0874 -0.15354 0.71573 0.22891
ILE_1845 -6.63937 1.36903 1.89867 -0.73384 0.54962 0.25879 0.72591 -1.65644 -0 -0 0.1118 0.20843 0 0 0 0 0 0.01442 -0.12267 0.06649 0.8502 0 0.31392 0 0.73287 -0.17802 0.64927 -1.58091
CYS_1846 -7.18313 0.99531 2.63183 -0.05906 0.01517 0.02322 2.00143 -1.81244 -0 -0 -1.71921 -0.64452 0 0 0 0 0 0.00583 -0.03653 0.02425 0.41727 0 0.1527 0 3.6196 -0.25106 0.56895 -1.2504
ALA_1847 -3.79045 0.72507 3.8325 -0.02259 0 0 2.4767 -1.98937 -0 -0 -1.35393 -0.35764 0 0 -0.83364 0 0 0.00882 0.02858 0 0 0 -0.36433 0 1.8394 0.59065 1.31689 2.10667
PRO_1848 -5.88395 1.50725 2.70984 -0.11763 0.01966 0.0732 0.33001 -1.17788 -0.00841 -0.06885 -0.09734 0.62245 0 0 0 0 0 0.03649 -0.00993 0.00402 0.23006 0 0.14106 0 -2.4119 0.85552 1.79852 -1.44782
LEU_1849 -7.51322 0.70496 3.17736 -0.48248 0.18974 0.09685 2.02627 -2.20295 -0 -0 -0.9555 0.14651 0 0 0 0 0 0.0247 0.04982 0.02775 0.51283 0 -0.37628 0 0.18072 -0.01315 1.04525 -3.36081
THR_1850 -7.09714 0.41487 5.19328 -0.17717 0.04424 0.06634 3.0825 -3.05105 -0.02355 -0.16947 -4.52004 -0.18361 0 0 -1.00905 0 0 0.00694 -0.05123 0.00087 0.06799 0 0.41499 2.30939 -1.0874 0.03912 0.7004 -5.02881
VAL_1851 -8.39297 1.02131 2.29257 -0.27035 0.17216 0.05295 2.83702 -2.68992 -0 -0 -2.63902 0.08978 0 0 0 0 0 0.01056 0.08255 0.02782 0.22705 0 -0.54097 0 1.9342 0.0249 0.57392 -5.18646
PHE_1852 -9.29503 1.4949 1.90103 -0.81539 0.12037 0.1978 2.38438 -2.43187 -0.01439 -0.04895 -1.96761 -0.5751 0 0 0 0 0 0.00742 -0.04216 9e-05 0 2.57423 -0.07949 0 1.0402 -0.27647 0.83315 -4.99288
PHE_1853 -11.7961 1.1036 3.35849 -0.6034 0.03971 0.31148 2.72301 -3.14762 -0 -0 -3.04754 0.05939 0 0 0 0 0 0.00972 -0.07416 0.00084 0 2.25462 -0.19615 0 1.0402 -0.04692 0.66011 -7.3507
ASP_1854 -5.95318 0.53569 7.65141 -0.24334 0.14848 0.79806 4.20607 -3.28218 -0.00956 -0.03097 -6.43072 -1.24719 0 0 -0.71004 -1.42963 0 0.03627 -0.03913 0.12726 0 2.31434 -0.76301 0 -2.3716 -0.13553 0.27273 -6.55576
GLY_1855 -3.19758 0.21006 2.9405 -5e-05 0 0 1.58617 -1.60567 -0 -0 -0.8566 -0.40748 0 0 0 0 0 0.03269 -0.12963 0 0 0 0.27058 0 0.83697 0.02135 0.32784 0.02916
ARG_1856 -6.57707 0.61173 8.41863 -1.03733 0.29347 0.73736 3.98741 -3.35444 -0.00827 -0.02572 -6.46041 0.60318 0 0 -1.51548 -2.10328 0 0.02038 -0.04473 0.13948 3.68524 0 -0.06819 0 -1.2888 -0.0456 0.65783 -3.37459
VAL_1857 -4.60672 0.44519 4.31308 -0.28112 0.19302 0.05962 2.47274 -2.15637 -0.00128 -0.00454 -2.20909 -0.22884 0 0 0 0 0 0.00636 -0.02497 0.0004 0.19189 0 -0.61846 0 1.9342 -0.47126 0.64874 -0.33743
ASP_1858 -1.28251 0.11206 1.50318 -0.11591 0.00773 0.32931 0.29633 -0.75992 -0.00827 -0.02572 0.23915 -0.63025 0 0 0 0 0 0.01713 -0.05263 0.0009 0 2.49207 -0.29656 0 -2.3716 -0.28567 0.28803 -0.54316
GLY_1859 -2.63172 0.19111 3.09296 -6e-05 0 0 1.47489 -1.51691 -0 -0 -1.20659 -0.37251 0 0 0 0 0 0.01168 -0.12658 0 0 0 -1.50056 0 0.83697 -0.49668 0.3952 -1.8488
GLN_1860 -8.89357 0.76232 6.49141 -0.58034 0.06481 0.60674 3.54965 -3.39292 -0 -0 -3.52813 -0.28828 0 0 0 -0.92885 0 0.0018 0.05842 0.00349 0 2.91603 -0.24725 0 -0.18838 -0.60924 0.60104 -3.60125
VAL_1861 -5.91912 0.58013 2.59345 -0.30531 0.19889 0.07014 1.73234 -2.1656 -0 -0 -1.15801 -0.15424 0 0 0 0 0 0.00203 -0.05757 0.00223 0.0655 0 -0.31017 0 1.9342 -0.24193 0.44624 -2.6868
ASP_1862 -4.58635 0.21867 5.31211 -0.11473 0.01939 0.35564 1.97275 -2.49297 -0 -0 -1.70741 -0.20824 0 0 0 0 0 0.01492 0.06684 0.00247 0 1.78469 0.12296 0 -2.3716 -0.19516 0.19012 -1.61589
LEU_1863 -7.29168 0.65148 4.50329 -0.46522 0.20159 0.10894 2.26445 -2.76745 -0 -0 -0.94064 0.18613 0 0 0 0 0 0.00695 0.47532 0.1877 0.32455 0 -0.28178 0 0.18072 -0.31261 0.35694 -2.61132
PHE_1864 -12.0048 1.60485 5.06039 -0.89795 0.05159 0.30114 2.54464 -3.69608 -0.00866 -0.03845 -2.05552 -0.03976 0 0 0 0 0 0.00411 -0.00389 0.12306 0 1.77661 -0.40704 0 1.0402 -0.15334 0.48177 -6.31719
ARG_1865 -6.74803 0.37456 7.11885 -0.54397 0.045 0.28531 3.85492 -3.41536 -0 -0 -4.3649 0.25377 0 0 -1.54405 0 0 0.0195 -0.05554 0.16128 2.43975 0 -0.19079 0 -1.2888 -0.16152 0.79133 -2.96869
ASN_1866 -2.96326 0.1757 3.6002 -0.1966 0.0435 0.31465 1.17622 -1.78171 -0 -0 -1.28347 -0.42565 0 0 0 0 0 0.00417 -0.06877 8e-05 0 1.94841 -0.4308 0 -0.93687 -0.56681 0.70579 -0.68525
ALA_1867 -4.10759 0.25417 3.80159 -0.02225 0 0 2.68379 -2.33492 -0.00866 -0.03845 -2.3949 -0.17944 0 0 -0.65279 0 0 0.00706 0.05097 0 0 0 -0.03954 0 1.8394 -0.55968 0.21821 -1.48304
ARG_1868 -6.23893 0.23407 5.97429 -0.52889 0.06006 0.31487 2.82016 -2.79665 -0.00429 -0.05812 -3.42533 0.22533 0 0 0 -0.99714 0 0.007 -0.04118 0.05045 2.20294 0 -0.09458 0 -1.2888 -0.06742 0.29312 -3.35904
ASN_1869 -6.88995 0.31717 5.95376 -0.16665 0.00097 0.25381 2.99585 -3.08642 -0.0032 -0.02249 -2.15482 -0.7469 0 0 -1.57923 0 0 0.03578 -0.03508 0.01383 0 2.49552 -0.00021 0 -0.93687 0.3939 0.43708 -2.72416
GLY_1870 -4.63668 0.68272 3.42995 -0.00095 0 0 2.67518 -2.08617 -0 -0 -2.74298 -0.31139 0 0 0 0 0 0.01115 -0.13666 0 0 0 -1.42092 0 0.83697 0.56381 0.56906 -2.56692
VAL_1871 -7.53342 0.46023 2.37997 -0.26944 0.15277 0.05768 2.68151 -2.35379 -0.0117 -0.0393 -2.76984 -0.31119 0 0 0 0 0 0.00587 -0.07275 0.02137 0.25857 0 -0.76103 0 1.9342 0.06566 0.41814 -5.68648
LEU_1872 -10.2435 1.35815 2.10596 -0.55871 0.1286 0.13165 2.64314 -2.65737 -0.01033 -0.03648 -2.07508 0.24495 0 0 0 0 0 0.01174 -0.04865 0.12509 0.72967 0 -0.2887 0 0.18072 -0.22608 0.46514 -8.02011
ILE_1873 -7.84282 1.20624 2.05447 -0.65612 0.52824 0.1428 2.0595 -2.07869 -0.0117 -0.0393 -3.01311 0.25542 0 0 0 0 0 0.02917 -0.04243 0.03725 1.00485 0 -0.76378 0 0.73287 -0.2788 0.79465 -5.88131
THR_1874 -6.18034 0.7119 4.29278 -0.10961 0.08528 0.0828 3.08774 -2.54955 -0.04597 -0.24531 -2.6216 -0.64766 0 0 -0.31208 0 0 0.00511 -0.00515 0.04263 0.09535 0 -0.47726 2.48675 -1.0874 -0.51554 0.87613 -3.03099
GLU_1875 -4.09924 0.52229 4.70573 -0.23471 0.0608 0.377 1.68438 -1.62912 -0 -0 -3.17105 -0.52819 0 0 0 -0.67365 0 0.03028 -0.05927 0.12985 0 2.93938 0.11472 0 -2.7348 -0.38158 0.65887 -2.2883
GLY_1876 -2.16234 0.09897 3.03222 -0.00238 0 0 1.39448 -1.37354 -0 -0 -1.57707 -0.39046 0 0 -0.69848 0 0 0.03141 -0.08816 0 0 0 -1.10197 0 0.83697 0.16166 0.39512 -1.44357
SER_1877 -1.58847 0.07094 1.20758 -0.02857 0 0.06598 0.16839 -0.64438 -0.00196 -0.00695 -0.26197 -0.45918 0 0 0 0 0 0.11164 0.00973 0.01978 0.30097 0 -0.29306 0.60069 -0.77834 0.06433 0.23002 -1.21282
VAL_1878 -5.68308 0.58942 1.97292 -0.28246 0.18669 0.0622 2.03422 -1.78822 -0 -0 -1.00186 -0.32782 0 0 -0.68223 0 0 0.03535 -0.03881 0.0217 0.19092 0 -0.71517 0 1.9342 -0.41206 0.14212 -3.76199
LYS_1879 -2.0027 0.122 2.45923 -0.37913 0.04761 0.18323 1.25819 -1.16241 -0.00196 -0.00695 -1.14429 0.11054 0 0 -1.16296 0 0 0.08398 -0.06711 0.0014 1.57484 0 -0.00258 0 -1.5107 -0.40755 0.1774 -1.82993
GLY_1880 -1.31323 0.08843 1.26286 -6e-05 0 0 0.32753 -0.65819 -0 -0 -0.03629 -0.37308 0 0 0 0 0 0.02801 -0.16276 0 0 0 -1.50626 0 0.83697 -0.66599 0.19601 -1.97606
LEU_1881 -5.76293 1.05604 1.96486 -0.46221 0.15093 0.09403 1.61278 -1.57005 -0 -0 -1.57668 0.04576 0 0 -0.35988 0 0 0.19686 0.00487 0.06179 0.71249 0 -0.06622 0 0.18072 -0.48998 0.38414 -3.82267
GLN_1882 -2.95651 0.55367 2.35618 -0.6962 0.15339 0.50522 0.648 -1.1055 -0.02065 -0.15964 -0.95371 -0.34893 0 0 -0.83778 0 0 0.03684 -0.04472 0.17644 0 2.74415 0.23381 0 -0.18838 0.34382 1.15848 1.59799
PRO_1883 -5.35174 0.93563 2.50767 -0.2044 0.0159 0.15077 0.92898 -1.14293 -0 -0 -1.62835 -0.04394 0 0 -0.83778 0 0 0.01522 0.73437 0.00484 0.23705 0 -0.50804 0 -2.4119 0.38039 1.27287 -4.94538
SER_1884 -4.62928 0.46395 4.62879 -0.02757 0 0.04476 2.9195 -2.17411 -0.0132 -0.12883 -2.90575 -0.93931 0 0 0 -0.38349 0 0.00657 -0.03297 0.00541 1.00037 0 0.29217 0.78566 -0.77834 0.07235 0.65997 -1.13337
VAL_1885 -3.16305 0.25887 1.50719 -0.2788 0.1775 0.05719 0.85898 -1.14804 -0 -0 -0.37362 -0.13528 0 0 0 0 0 0.02129 -0.02401 0.00284 0.12208 0 -0.49257 0 1.9342 -0.14415 0.40494 -0.41445
GLY_1886 -3.6192 0.70605 2.71785 -0.00024 0 0 1.53685 -1.62828 -0 -0 -1.69663 -0.16399 0 0 -0.56721 0 0 0.06363 -0.12601 0 0 0 -1.13967 0 0.83697 -0.08991 0.63155 -2.53825
PRO_1887 -5.09544 0.86375 2.81839 -0.14078 0.00224 0.10101 1.49356 -1.23547 -0.01771 -0.06646 0.16912 0.18778 0 0 0 0 0 0.01923 -0.05586 0.01513 0.18524 0 -1.13986 0 -2.4119 -0.2417 0.75241 -3.79732
LYS_1888 -4.44355 0.25153 3.09498 -0.33052 0.0429 0.17947 0.75135 -1.5244 -0.04449 -0.25503 -1.32669 -0.14111 0 0 -0.58491 0 0 0.10347 0.04193 0.01407 1.77243 0 0.00333 0 -1.5107 -0.54503 0.34939 -4.10158
GLN_1889 -8.14702 0.88166 7.09504 -0.46868 0.1754 0.39318 2.83918 -3.3867 -0 -0 -2.67133 -0.35903 0 0 -0.3601 -1.59807 0 0.01468 0.0443 0.03874 0 4.13466 0.02719 0 -0.18838 -0.21429 0.43659 -1.313
ALA_1890 -5.78621 0.53019 2.71695 -0.02004 0 0 2.43836 -2.28819 -0 -0 -1.93366 -0.37178 0 0 0 0 0 0.01642 0.00905 0 0 0 -0.41883 0 1.8394 0.00581 0.40833 -2.85421
SER_1891 -4.9989 0.27712 4.34187 -0.03468 0.00032 0.06355 2.66753 -2.40628 -0.00887 -0.11366 -2.22063 -0.76297 0 0 0 0 0 0.00872 -0.05737 0.01846 0.43794 0 0.44923 0.60058 -0.77834 0.21327 0.16499 -2.13811
LEU_1892 -8.63738 1.08797 2.75102 -0.51014 0.31148 0.14383 2.56054 -2.55473 -0 -0 -2.00239 -0.02174 0 0 0 0 0 0.01857 -0.05133 0.07571 1.87189 0 -0.15307 0 0.18072 0.41722 0.29856 -4.21328
ASN_1893 -5.51344 0.24796 3.73854 -0.35423 0.05497 0.74396 1.87366 -2.13207 -0.00668 -0.04278 -1.34071 -0.92203 0 0 0 -1.68827 0 0.05036 -0.09242 0.07431 0 2.00198 -1.03545 0 -0.93687 -0.24555 0.43283 -5.09192
GLY_1894 -2.86009 0.38072 2.40618 -6e-05 0 0 0.39751 -1.42765 -0 -0 -0.02666 -0.38079 0 0 0 0 0 0.00596 -0.15721 0 0 0 -1.49709 0 0.83697 -0.98415 0.43784 -2.86852
VAL_1895 -6.11111 0.66805 3.94025 -0.2987 0.25075 0.06867 2.55405 -2.47769 -0 -0 -2.19489 -0.12237 0 0 0 0 0 0.01035 -0.03834 0.16217 0.13191 0 -0.46774 0 1.9342 -0.65536 0.58255 -2.06326
THR_1896 -4.27428 0.3605 2.30875 -0.16786 0.08592 0.06032 0.54356 -1.52778 -0.00993 -0.16278 -0.60734 0.17283 0 0 0 0 0 0.01492 -0.02053 0.0012 0.06651 0 0.046 2.26604 -1.0874 -0.13861 0.52646 -1.54349
LEU_1897 -8.78703 1.15073 3.14627 -0.75686 0.57027 0.32388 2.60727 -2.87708 -0.01892 -0.11957 -2.01624 -0.15868 0 0 0 0 0 0.00453 0.15415 0.23566 0.88729 0 0.68852 0 0.18072 0.54725 0.42539 -3.81244
ILE_1898 -5.4474 0.3718 2.6569 -0.47549 0.30153 0.10898 0.6634 -1.69504 -0.01362 -0.1244 0.00745 -0.04601 0 0 0 0 0 0.01422 0.03231 0.00976 0.34314 0 -0.65435 0 0.73287 0.2934 0.59625 -2.32431
GLY_1899 -3.44212 0.19825 2.26353 -0.00026 0 0 1.24394 -1.46348 -0.02693 -0.13911 -0.79692 -0.20531 0 0 -1.01113 0 0 0.00991 -0.04059 0 0 0 0.07576 0 0.83697 -0.18087 0.53997 -2.13838
GLU_1900 -3.61706 0.08923 4.16314 -0.19581 0.02793 0.28836 1.73923 -1.81235 -0.01522 -0.03455 -0.36032 -0.55366 0 0 0 -0.62041 0 0.00465 0.02358 0.03614 0 2.94108 -0.05289 0 -2.7348 0.62832 0.50261 0.4472
ALA_1901 -4.70234 0.48229 2.01058 -0.02266 0 0 1.11824 -1.91165 -0.01301 -0.13387 -0.59266 -0.35056 0 0 0 0 0 0.01274 -0.04068 0 0 0 0.28594 0 1.8394 0.80266 0.45443 -0.76117
VAL_1902 -6.2564 1.10098 2.54143 -0.28137 0.22356 0.05679 1.58481 -2.24479 -0.02969 -0.14786 -0.10522 -0.19172 0 0 0 0 0 0.01405 -0.04778 0.00083 0.34581 0 -0.79471 0 1.9342 0.00634 0.44533 -1.84541
LYS_1903 -3.90021 0.39327 4.0357 -0.47321 0.13658 0.21524 1.62003 -1.65851 -0 -0 -2.03531 0.20387 0 0 0 0 0 0.03409 -0.05232 0.09037 2.47 0 0.0348 0 -1.5107 -0.3034 0.48167 -0.21804
THR_1904 -7.13676 0.58088 3.89904 -0.11692 0.05984 0.05785 2.40115 -2.66617 -0.0214 -0.14607 -1.03418 -0.82251 0 0 -1.59604 0 0 0.00637 0.0654 0.09765 0.13208 0 -0.69118 2.32728 -1.0874 -0.20255 0.52288 -5.37076
GLN_1905 -5.63366 0.51716 4.38503 -0.32971 0.03108 0.16399 1.31658 -2.17607 -0.01364 -0.08207 -1.21381 -0.09524 0 0 -0.56721 0 0 0.01503 -0.02951 0.23343 0 3.00641 0.03161 0 -0.18838 -0.2164 0.53531 -0.31005
PHE_1906 -9.52768 0.64743 3.16838 -0.57236 0.02549 0.28959 1.69172 -2.59713 -0.01237 -0.04413 -2.11749 0.25639 0 0 0 0 0 0.0081 0.19062 0.01848 0 2.2426 -0.34868 0 1.0402 -0.26836 0.46671 -5.4425
ASN_1907 -6.40916 0.58501 5.733 -0.17652 0.02016 0.25898 3.14225 -2.92725 -0.04067 -0.20749 -2.87544 -0.42523 0 0 -0.3864 0 0 0.01571 0.05865 0.01142 0 1.82775 0.3406 0 -0.93687 -0.07419 0.41559 -2.05011
TYR_1908 -10.0368 1.02884 2.98585 -0.58307 0.21466 0.30409 2.7441 -2.65338 -0.02069 -0.16063 -3.0809 -0.2277 0 0 0 0 0 0.02768 0.10951 0.00716 0 2.35094 -0.10929 0.02954 1.2797 -0.02811 0.52247 -5.29609
TYR_1909 -10.9191 1.67128 3.78573 -0.59551 0.02449 0.31118 3.61158 -2.94931 -0.01712 -0.07129 -3.71606 -0.14878 0 0 -1.04211 0 0 0.00534 0.01122 0.00984 0 1.92236 -0.3433 0.05314 1.2797 -0.27745 1.16922 -6.22493
LYS_1910 -7.30075 0.73739 5.52951 -0.39052 0.0845 0.15153 3.0841 -2.72884 -0.0504 -0.33284 -4.17716 0.16002 0 0 -0.37238 0 0 0.02657 0.05605 0.02933 2.17429 0 -0.08141 0 -1.5107 -0.07215 1.10853 -3.87533
LYS_1911 -9.23059 0.95484 9.03999 -0.40635 0.11589 0.15057 4.61931 -4.08464 -0.00379 -0.02372 -6.83352 -0.08547 0 0 -1.03388 0 0 0.01497 0.09549 0.62118 3.17865 0 0.15113 0 -1.5107 0.04976 0.64562 -3.57527
VAL_1912 -5.30915 0.61719 4.28108 -0.27561 0.18075 0.0617 2.1042 -2.36388 -0 -0 -1.71171 -0.39911 0 0 0 0 0 0.00548 -0.06629 0.00928 0.22588 0 -0.62872 0 1.9342 -0.17217 0.43479 -1.0721
ASP_1913 -3.51601 0.17077 4.01005 -0.24342 0.04833 0.80346 2.32748 -1.84806 -0 -0 -2.5797 -0.42575 0 0 -0.74559 -0.99714 0 0.00395 -0.0816 0.15237 0 2.16253 -0.59017 0 -2.3716 -0.39898 0.24468 -3.87438
GLY_1914 -2.77081 0.21954 3.16953 -5e-05 0 0 0.8128 -1.56274 -0.00892 -0.02819 -1.66377 -0.38427 0 0 0 0 0 0.00796 -0.16669 0 0 0 -1.44954 0 0.83697 -0.79458 0.35433 -3.42844
VAL_1915 -4.41925 0.41315 4.52213 -0.27838 0.20196 0.05735 2.4637 -2.32202 -0 -0 -2.58541 -0.07478 0 0 0 0 0 0.01297 0.02949 0.0031 0.26854 0 -0.6426 0 1.9342 -0.71111 0.33894 -0.78803
VAL_1916 -3.72541 0.35589 1.03785 -0.27591 0.1361 0.05665 0.2692 -1.01793 -0.00833 -0.02697 -0.38576 0.09779 0 0 0 0 0 0.00671 -0.07004 0.00089 0.04539 0 -0.41089 0 1.9342 -0.44152 0.282 -2.14008
GLN_1917 -4.41886 0.2271 3.54349 -0.26052 0.02791 0.19185 1.2613 -1.81086 -0.0463 -0.28988 -1.48364 -0.4541 0 0 0 0 0 0.02967 0.21751 0.0593 0 2.89751 -0.04284 0 -0.18838 -0.34803 0.28259 -0.60518
GLN_1918 -2.37118 0.07168 2.12303 -0.6787 0.07977 0.45886 0.82256 -1.00035 -0 -0 -1.13612 -0.22893 0 0 -0.93874 0 0 0.00415 -0.05 0.14308 0 2.77048 0.10884 0 -0.18838 -0.11032 0.25652 0.13625
LEU_1919 -6.07264 0.73405 1.707 -0.46761 0.23566 0.09749 0.80032 -1.53864 -0 -0 -0.90611 0.20071 0 0 -0.93874 0 0 0.01334 0.15541 0.05928 2.72138 0 -0.23005 0 0.18072 -0.28627 0.85957 -2.67512
PRO_1920 -3.24354 0.33201 1.89989 -0.18994 0.00284 0.13475 0.58084 -0.79714 -0.0132 -0.12883 -0.47975 0.08357 0 0 0 0 0 0.03278 0.12257 0.00799 0.44538 0 -0.95169 0 -2.4119 -0.47903 0.9103 -4.14211
GLU_1921 -1.57467 0.10992 1.55403 -0.26986 0.0386 0.31827 0.39567 -0.71223 -0.01794 -0.12358 -0.47683 -0.24625 0 0 0 0 0 0.00642 0.04264 0.00127 0 2.86267 -0.02412 0 -2.7348 -0.49641 0.42211 -0.92508
THR_1922 -6.47304 0.72627 3.39064 -0.22824 0.22478 0.09217 1.93187 -2.16738 -0.00781 -0.05377 -1.07087 -1.0081 0 0 -0.9155 0 0 0.01056 0.016 0.01108 0.56919 0 0.02028 2.5263 -1.0874 -0.28404 0.50607 -3.27094
TYR_1923 -7.5807 0.59652 4.18591 -0.60189 0.02353 0.30491 3.15677 -2.56719 -0.01054 -0.06822 -3.50792 -0.03859 0 0 0 -0.74521 0 0.02314 -0.00706 0.07048 0 2.04673 -0.2068 0.01215 1.2797 -0.08248 0.77084 -2.9459
PHE_1924 -8.55155 1.24957 1.94776 -0.5916 0.02746 0.29994 1.50432 -2.11042 -0.02548 -0.20448 -2.0286 0.16689 0 0 0 0 0 0.01513 0.02453 0.00109 0 1.96533 -0.29801 0 1.0402 -0.25508 0.7054 -5.1176
THR_1925 -6.15219 0.68837 5.31761 -0.11647 0.08354 0.07688 2.66022 -2.74404 -0.04956 -0.28043 -1.96049 -0.5165 0 0 -1.02562 0 0 0.03789 0.19011 0.00757 0.04809 0 -0.3261 2.28203 -1.0874 -0.43098 0.44675 -2.85075
GLN_1926 -7.80687 0.63547 7.66638 -0.66544 0.08678 0.75994 2.5768 -3.30914 -0.01326 -0.09792 -2.74228 -0.59897 0 0 -0.3601 -0.69754 0 0.02692 -0.01614 0.0799 0 2.22629 -0.12936 0 -0.18838 -0.49651 0.57349 -2.48993
SER_1927 -3.18708 0.25584 4.8106 -0.03077 0.05232 0.0333 1.91449 -1.88851 -0.03051 -0.30773 -1.30104 -0.027 0 0 0 -0.59073 0 0.02206 -0.05723 0.00789 0.06331 0 0.10933 0.62468 -0.77834 -0.11469 0.5573 0.13749
ARG_1928 -9.87502 0.586 10.1503 -0.60723 0.09018 0.39759 4.06466 -4.27503 -1e-05 -0.00014 -6.04652 0.74259 0 0 -1.49844 -3.2143 0 0.01052 0.04038 0.37328 1.78844 0 -0.12473 0 -1.2888 0.04425 0.54684 -8.09524
ASN_1929 -4.22609 0.19192 4.29371 -0.17321 0.00476 0.26118 1.55155 -2.07007 -0.00415 -0.05039 -1.52607 -0.42354 0 0 0 -0.49122 0 0.03887 0.01747 0.00663 0 1.79004 0.25139 0 -0.93687 0.01421 0.60935 -0.87053
LEU_1930 -7.39216 1.26597 1.44569 -0.53258 0.35301 0.124 1.3688 -1.89114 -0 -0 -0.63103 0.29069 0 0 0 0 0 0.05669 -0.04802 0.0008 0.33801 0 -0.2774 0 0.18072 -0.06706 0.71495 -4.70004
GLN_1931 -3.26165 0.14582 2.4563 -0.60391 0.26462 1.01922 0.58329 -1.20863 -0.01612 -0.1458 -0.27185 -2.41136 0 0 0 0 0 0.03527 -0.04674 0.02413 0 4.00246 -0.11943 0 -0.18838 -0.40448 0.58726 0.44003
GLU_1932 -3.22819 0.33333 3.8909 -0.23325 0.06165 0.4154 1.47572 -1.6766 -0.02027 -0.19619 -1.44868 -0.52329 0 0 0 -0.49122 0 0.00543 0.22611 0.14129 0 3.05102 0.30845 0 -2.7348 0.02831 0.33628 -0.27859
PHE_1933 -8.98451 0.60708 2.32332 -0.78671 0.07595 0.06407 1.25769 -2.1309 -0 -0 -0.92207 -0.41283 0 0 0 0 0 0.00489 -0.05568 0.15366 0 2.1243 0.14441 0 1.0402 -0.02514 0.32598 -5.19628
LYS_1934 -3.68287 0.43864 4.07219 -0.35975 0.03445 0.18567 1.60493 -1.79831 -0.01992 -0.16495 -1.50857 -0.08803 0 0 -0.60849 0 0 0.01539 0.21653 0.00552 2.04499 0 0.11854 0 -1.5107 0.58819 0.96386 0.54731
PRO_1935 -5.3251 0.78021 2.28441 -0.13477 0.00358 0.09778 0.70831 -0.94766 -0 -0 -0.32488 0.21847 0 0 0 0 0 0.02219 -0.01952 0.01426 0.19232 0 -1.04999 0 -2.4119 0.46176 1.03086 -4.39965
ARG_1936 -6.16763 0.30436 5.95331 -0.44836 0.07117 0.27634 2.58906 -2.50209 -0 -0 -3.38558 -0.06915 0 0 -0.63823 -1.50313 0 0.02101 0.02684 0.12123 2.04502 0 -0.2334 0 -1.2888 0.10731 0.61449 -4.10622
SER_1937 -4.24156 0.31112 5.54845 -0.02644 0 0.04607 3.10531 -2.34999 -0.00854 -0.0783 -3.14105 -1.18926 0 0 -0.5215 -0.70726 0 0.00933 0.0242 0.05216 0.8094 0 -0.34679 0.75824 -0.77834 1.02139 0.65948 -1.04387
GLN_1938 -4.57255 0.22735 5.10739 -0.84086 0.18891 0.91258 2.14807 -2.35874 -0 -0 -2.1219 -1.0294 0 0 0 -0.61024 0 0.01121 -0.06041 0.02531 0 2.95802 -0.25872 0 -0.18838 0.28426 0.5214 0.34331
MET_1939 -9.53623 1.4104 4.15656 -0.35839 0.0421 0.17187 2.71962 -2.55062 -0.00025 -0.00436 -2.06078 -0.49938 0 0 -0.5215 0 0 0.02543 0.05156 0.29474 3.26451 0 -0.07341 0 0.60916 -0.30254 0.48482 -2.67671
GLU_1940 -9.76659 0.70805 10.4666 -0.21954 0.03074 0.2929 5.40097 -4.59679 -0.03979 -0.30249 -7.01255 -0.56966 0 0 -1.7054 -1.6014 0 0.01017 0.10809 0.41244 0 3.14334 -0.32092 0 -2.7348 -0.3047 0.41298 -8.18836
ILE_1941 -7.1238 0.34039 6.51905 -0.48985 0.32875 0.09687 2.7153 -3.14602 -0 -0 -1.92511 0.04985 0 0 0 0 0 0.0048 -0.02749 0.01179 0.4842 0 -0.4674 0 0.73287 -0.15937 0.37515 -1.68002
ASP_1942 -7.71757 0.39325 8.41743 -0.10672 0.00677 0.32058 3.73406 -3.8493 -0.01171 -0.07356 -4.94889 -0.37811 0 0 0 -1.23389 0 0.00173 0.02406 0.00366 0 1.6859 0.1502 0 -2.3716 -0.11954 0.40984 -5.66342
PHE_1943 -11.9804 2.05643 3.64547 -0.94508 0.11368 0.31025 3.1438 -3.29072 -0.01185 -0.08633 -2.99657 -0.02397 0 0 -0.65335 0 0 0.00213 -0.00441 0.00437 0 1.83866 -0.52855 0 1.0402 -0.08741 0.4324 -8.02125
LEU_1944 -7.42259 0.75886 4.06094 -0.48225 0.14854 0.11206 2.27047 -2.49426 -0 -0 -1.74097 0.24582 0 0 -0.26392 0 0 0.01452 -0.04111 0.1559 0.35072 0 -0.28665 0 0.18072 -0.05811 0.61833 -3.87299
GLU_1945 -3.21617 0.04326 3.83214 -0.2164 0.02435 0.30144 1.12773 -1.76994 -0 -0 -1.09728 -0.53298 0 0 0 0 0 0.00403 -0.05249 0.03336 0 3.01248 -0.21252 0 -2.7348 -0.20838 0.76341 -0.89877
LEU_1946 -6.78326 0.51633 5.16793 -0.46497 0.17805 0.06617 2.70349 -2.66459 -0.00037 -0.00139 -3.32633 0.40517 0 0 -0.17584 0 0 0.00278 0.18003 0.00531 0.35308 0 -0.15692 0 0.18072 -0.18318 0.7398 -3.25799
ALA_1947 -3.78104 0.30661 4.37363 -0.02331 0 0 2.49917 -2.1833 -0.01497 -0.17208 -2.35961 -0.19194 0 0 -0.82576 0 0 0.01351 -0.00333 0 0 0 -0.17312 0 1.8394 -0.49188 0.56321 -0.62482
MET_1948 -6.38797 0.55952 4.06271 -0.51279 0.17817 0.05717 1.65252 -1.94904 -0.0088 -0.06261 -1.07674 -0.08149 0 0 0 0 0 0.01829 -0.01741 0.15783 2.0065 0 0.05207 0 0.60916 -0.2042 0.34575 -0.60135
ASP_1949 -3.54752 0.16316 4.11017 -0.11032 0.00828 0.33642 1.30697 -1.95823 -0 -0 -0.91366 -0.34891 0 0 0 0 0 0.01756 -0.04995 0.00116 0 1.73912 0.16174 0 -2.3716 0.0105 0.23058 -1.21452
GLU_1950 -5.65837 0.36438 5.92661 -0.20367 0.02294 0.27673 3.01366 -2.8497 -0 -0 -3.22186 -0.50911 0 0 -0.82576 0 0 0.00851 0.01635 0.06614 0 3.26174 -0.17538 0 -2.7348 -0.36187 0.18439 -3.39907
PHE_1951 -12.0672 1.48935 3.99663 -0.93002 0.04959 0.30736 3.03147 -3.2455 -0 -0 -2.52564 -0.00838 0 0 0 0 0 0.00784 -0.0113 0.04298 0 1.8402 -0.31514 0 1.0402 -0.20024 0.28227 -7.2155
ILE_1952 -8.72004 0.68871 5.42677 -0.49125 0.24764 0.09958 2.76963 -3.23666 -0.01054 -0.06678 -2.52122 0.01088 0 0 0 0 0 0.00361 0.00978 0.01393 0.55311 0 -0.41555 0 0.73287 0.00311 0.70171 -4.20069
GLU_1953 -3.4628 0.16045 4.51288 -0.205 0.02502 0.27764 1.7014 -2.09901 -0.00422 -0.04437 -1.5282 -0.55034 0 0 0 0 0 0.00313 -0.04163 0.01477 0 3.06452 -0.20934 0 -2.7348 -0.18202 0.70751 -0.59441
ARG_1954 -5.01907 0.3441 3.88123 -0.92641 0.19798 0.59088 1.71336 -1.91044 -0 -0 -1.31078 0.24487 0 0 0 0 0 0.01019 -0.05272 0.06294 2.73161 0 -0.15878 0 -1.2888 -0.35555 0.38856 -0.85685
TYR_1955 -9.16802 0.86152 4.32221 -0.67029 0.0619 0.36165 2.62635 -2.53637 -0 -0 -3.89864 -0.24147 0 0 -0.48818 -0.62365 0 0.01291 -0.06301 0.0774 0 1.9947 -0.26242 0.03289 1.2797 -0.41622 0.59311 -6.14395
LYS_1956 -3.30599 0.12532 4.30058 -0.33207 0.05562 0.21385 1.588 -1.93347 -0 -0 -1.80248 -0.36403 0 0 0 0 0 0.03616 0.02278 0.01545 1.56812 0 -0.18949 0 -1.5107 -0.33749 0.45225 -1.3976
LEU_1957 -9.04275 1.56403 2.75655 -0.52592 0.25556 0.15571 2.21334 -2.49562 -0 -0 -1.68782 0.07829 0 0 0 0 0 0.01802 0.15732 0.12409 0.21872 0 -0.05915 0 0.18072 -0.33336 0.51877 -5.9035
GLU_1958 -2.72565 0.22249 3.46492 -0.51331 0.15648 1.41348 0.95251 -1.65888 -0.00987 -0.06995 -0.1119 -2.52079 0 0 0 0 0 0.53465 -0.11579 0.1249 0 3.61253 -0.27768 0 -2.7348 -0.55552 1.05428 0.24208
GLY_1959 -2.5786 0.30561 2.71017 -5e-05 0 0 1.51319 -1.39068 -0 -0 -1.67329 -0.39686 0 0 0 0 0 0.71465 -0.12019 0 0 0 0.2865 0 0.83697 -0.34834 0.67589 0.53498
TYR_1960 -10.7314 3.05886 1.88498 -0.8345 0.10894 0.14866 3.01191 -2.54127 -0.02528 -0.19628 -1.09279 -0.50741 0 0 0 0 0 0.49724 -0.00585 0.10614 0 2.75354 -0.00461 0.05995 1.2797 -0.08993 1.01049 -2.10888
ALA_1961 -5.59208 0.38367 4.13907 -0.03105 0.01863 0 2.67968 -2.67281 -0.00279 -0.01406 -3.1628 -0.48575 0 0 0 0 0 0.21853 0.17134 0 0 0 -0.11003 0 1.8394 0.31766 1.17955 -1.12383
PHE_1962 -11.4321 2.70735 2.72829 -0.68204 0.0423 0.24156 3.12895 -2.91533 -0 -0 -3.80333 -0.0198 0 0 0 0 0 0.04031 -0.05741 0.93867 0 3.066 0.10778 0 1.0402 0.25061 0.83374 -3.78427
GLU_1963 -5.47159 0.49284 5.22173 -0.5451 0.27774 1.52322 0.81004 -2.51729 -0.01628 -0.12481 -0.7026 -2.90387 0 0 0 0 0 0.06012 -0.01886 0.05907 0 3.67356 -0.26319 0 -2.7348 -0.36677 0.73704 -2.8098
HIS_D_1964 -6.88026 0.78773 6.63931 -0.56811 0.00827 0.506 2.58361 -3.35943 -0.03399 -0.29045 -2.30851 -0.30342 0 0 0 0 0 0.10574 0.36147 0.00722 0 1.93589 -0.14923 0 -0.45461 0.54007 0.68343 -0.18927
ILE_1965 -9.88028 1.00742 3.63393 -0.52166 0.42467 0.10695 2.81343 -3.09525 -0.02683 -0.12109 -2.00961 0.03931 0 0 0 0 0 0.01704 0.0804 0.23927 0.60855 0 -0.39479 0 0.73287 0.7623 0.92836 -4.65501
VAL_1966 -7.7709 1.45233 0.68969 -0.29982 0.26249 0.06685 1.59112 -1.93934 -0.00815 -0.08075 -0.83921 -0.33721 0 0 0 0 0 0.04851 -0.02617 0.08797 0.26497 0 -0.47922 0 1.9342 0.04317 0.60226 -4.7372
TYR_1967 -10.8241 1.25036 3.95483 -0.62903 0.02804 0.3137 2.76588 -2.74845 -0.03037 -0.27844 -1.98592 -0.20009 0 0 -0.60515 0 0 0.02889 -0.04013 0.02581 0 2.30367 -0.01973 0.00165 1.2797 6e-05 0.594 -4.81485
GLY_1968 -4.1226 0.494 3.23844 -0.00017 0 0 1.56385 -1.96643 -0.03591 -0.11311 -1.03498 -0.17234 0 0 0 0 0 0.0201 -0.10283 0 0 0 -1.49066 0 0.83697 0.12231 0.56491 -2.19846
ASP_1969 -4.96224 0.2388 6.65477 -0.21541 0.09888 0.68363 3.6164 -3.03085 -0.03817 -0.28202 -4.52328 -1.47711 0 0 -0.66004 -0.77187 0 0.01234 0.02089 0.0599 0 2.09204 -0.39102 0 -2.3716 0.22277 0.39415 -4.62905
PHE_1970 -7.85112 1.14707 2.453 -0.78305 0.16031 0.48914 1.97293 -2.15961 -0.00465 -0.01476 -0.39627 0.23635 0 0 0 0 0 0.02102 -0.06134 0.22212 0 2.04846 -0.20818 0 1.0402 -0.25326 0.63843 -1.3032
SER_1971 -2.38077 0.06502 3.17064 -0.03901 0.00012 0.05202 1.4779 -1.48802 -0.0103 -0.11536 -2.46225 -0.40017 0 0 -0.66004 -0.77187 0 0.00914 -0.04196 0.04487 0.36252 0 -0.19229 1.79519 -0.77834 -0.50437 0.55866 -2.30868
HIS_1972 -4.30921 0.56937 4.99494 -0.39605 0.00562 0.42228 1.83598 -2.46649 -0.00633 -0.06163 -1.2052 -0.25996 0 0 -0.44515 0 0 0.00383 -0.00996 0.02287 0 1.92413 -0.1026 0 -0.45461 -0.17552 0.2593 0.14562
SER_1973 -3.27043 0.32092 2.66429 -0.02704 0 0.04176 1.26163 -1.53093 -0.01847 -0.11673 -0.69518 -1.06131 0 0 0 0 0 0.00887 0.03986 0.01235 0.3074 0 0.10037 0.6037 -0.77834 -0.21962 0.21242 -2.14449
GLN_1974 -4.19144 0.52136 3.85967 -0.35557 0.05292 0.19596 1.30611 -1.78057 -0.0119 -0.06071 -0.30861 -0.14059 0 0 0 0 0 0.01241 -0.04119 0.00571 0 3.09096 0.3048 0 -0.18838 -0.25251 0.20792 2.22636
LEU_1975 -8.48574 0.99567 3.38186 -0.4761 0.22631 0.09433 1.18191 -2.48361 -0.04565 -0.16368 -1.54118 0.25903 0 0 0 0 0 0.01496 0.07788 0.23499 0.9151 0 -0.1349 0 0.18072 -0.25953 0.49694 -5.53068
GLY_1976 -3.32248 0.22947 3.46334 -0.00042 0 0 2.12124 -1.77928 -0 -0 -1.95847 -0.28825 0 0 0 0 0 0.01196 0.06445 0 0 0 0.50207 0 0.83697 0.2339 0.46548 0.57996
GLY_1977 -3.49379 0.39991 2.81381 -0.00015 0 0 0.40159 -1.62526 -0.00258 -0.02573 -0.20584 -0.26982 0 0 0 0 0 0.01656 -0.21572 0 0 0 -1.34826 0 0.83697 0.44071 0.32849 -1.94912
LEU_1978 -7.18277 0.77489 2.49025 -0.53428 0.332 0.17639 1.64896 -2.28311 -0.02586 -0.07835 0.12367 -0.03966 0 0 0 0 0 0.02416 -0.04276 0.22278 0.30072 0 0.73059 0 0.18072 0.40175 0.56836 -2.21154
HIS_D_1979 -7.8071 0.60783 5.84826 -0.45612 0.02958 0.59018 2.92998 -3.20255 -0 -0 -3.04726 -0.30552 0 0 -0.84344 0 0 0.01655 -0.0508 0.00032 0 1.62376 -0.22071 0 -0.45461 0.1896 0.57186 -3.98018
LEU_1980 -7.46346 1.1576 1.72791 -0.4986 0.31886 0.12187 1.88514 -2.17253 -0.03219 -0.18778 -1.027 0.03934 0 0 0 0 0 0.01566 -0.02296 0.09447 1.64139 0 -0.16035 0 0.18072 -0.34047 0.60588 -4.11652
LEU_1981 -8.38435 1.06808 4.05384 -0.70556 0.37695 0.28175 2.18951 -2.87448 -0.0001 -0.00115 -1.64024 0.05674 0 0 0 0 0 0.00893 -0.04861 0.31604 0.97187 0 -0.22392 0 0.18072 -0.16753 0.73129 -3.81022
ILE_1982 -9.1194 1.10177 1.59902 -0.61068 0.44525 0.19214 1.49524 -2.3197 -0.01372 -0.10553 -0.65723 -0.02281 0 0 0 0 0 0.03422 -0.0868 0.0115 1.38391 0 0.16941 0 0.73287 -0.24607 0.73631 -5.2803
GLY_1983 -4.76875 0.60277 4.42648 -5e-05 0 0 2.68031 -2.44664 -0 -0 -2.09383 -0.43 0 0 0 0 0 0.03941 -0.05488 0 0 0 0.23994 0 0.83697 0.4082 0.63157 0.0715
LEU_1984 -8.20512 1.14882 2.7111 -0.49504 0.23086 0.11793 2.40019 -2.61119 -0 -0 -1.79046 0.20054 0 0 0 0 0 0.04646 -0.03016 0.44235 0.34953 0 -0.2701 0 0.18072 0.39569 0.62443 -4.55344
ALA_1985 -5.96296 0.56856 3.04705 -0.02315 0 0 2.0115 -2.46466 -0 -0 -1.28916 -0.37083 0 0 0 0 0 0.02108 -0.01758 0 0 0 -0.3821 0 1.8394 -0.47855 0.47939 -3.022
LYS_1986 -8.68653 0.90307 10.209 -0.41603 0.05183 0.22825 5.44644 -4.43371 -0.01171 -0.07356 -7.05742 0.05378 0 0 -1.09311 0 0 0.01505 -0.01147 0.4513 2.3299 0 -0.01437 0 -1.5107 -0.20974 0.64282 -3.18687
ARG_1987 -8.70488 0.68019 8.4273 -0.67256 0.33323 0.3688 4.82134 -3.8099 -0.0177 -0.12657 -5.14711 0.35792 0 0 -0.60515 -0.77722 0 0.01226 -0.03635 0.08178 2.57484 0 -0.18482 0 -1.2888 -0.16345 0.95668 -2.92016
PHE_1988 -7.38504 0.79521 4.17128 -0.73432 0.01668 0.33273 2.54186 -2.62917 -0 -0 -1.88142 -0.0454 0 0 0 0 0 0.05153 -0.11879 0.49143 0 3.125 0.23512 0 1.0402 -0.32976 0.84023 0.51738
LYS_1989 -3.52386 0.36408 3.75336 -0.36827 0.05435 0.21238 1.60019 -1.66491 -0 -0 -1.16967 0.14665 0 0 0 0 0 0.02331 -0.01735 0.04029 2.29079 0 -0.12455 0 -1.5107 -0.31442 0.50979 0.30146
GLU_1990 -3.19545 0.08314 4.27369 -0.20114 0.03302 0.29565 1.71735 -1.72412 -0.03384 -0.19266 -1.99599 -0.57532 0 0 0 -0.77722 0 0.00545 -0.00952 0.00214 0 2.99338 -0.11875 0 -2.7348 -0.11807 0.31341 -1.95965
SER_1991 -4.59551 0.4959 5.65013 -0.02998 0.00094 0.0486 2.90934 -2.55845 -0.02188 -0.09298 -0.98637 -1.02618 0 0 0 -0.55042 0 0.06298 -0.0372 0.01518 0.21338 0 -0.24289 0.76115 -0.77834 0.5063 1.22135 0.96506
PRO_1992 -3.37879 0.41251 1.71176 -0.19847 0.0025 0.1412 1.34016 -1.10234 -0.00279 -0.01495 -0.58806 0.0159 0 0 0 0 0 0.0147 -0.00907 0.0266 0.46415 0 -0.8424 0 -2.4119 0.14639 1.18006 -3.09285
PHE_1993 -8.9117 1.25 1.75085 -0.63545 0.1513 0.29548 1.26487 -2.14203 -0 -0 -0.80965 -0.01923 0 0 0 0 0 0.01545 0.20792 0.22478 0 2.12564 -0.28011 0 1.0402 -0.38575 0.53525 -4.32218
GLU_1994 -4.1612 0.54463 3.97615 -0.45428 0.09008 0.63153 2.14252 -1.8912 -0 -0 -2.23847 -1.02165 0 0 0 0 0 0.00286 -0.07028 0.03981 0 3.94229 0.23571 0 -2.7348 -0.1194 0.56068 -0.52502
LEU_1995 -6.40656 0.94761 0.30215 -0.49862 0.22084 0.15311 0.36258 -1.16404 -0 -0 -0.36467 -0.06119 0 0 0 0 0 0.02636 -0.01916 0.37144 1.71863 0 -0.03729 0 0.18072 0.36555 0.36256 -3.53999
GLU_1996 -5.67122 0.38553 6.28886 -0.30612 0.05777 0.36254 3.07506 -2.78723 -0.00477 -0.03244 -3.7336 -0.38086 0 0 0 -0.57573 0 0.02898 -0.05335 0.0175 0 2.94976 0.24294 0 -2.7348 0.36727 0.328 -2.17591
ASP_1997 -4.04743 0.11629 4.73033 -0.20098 0.02979 0.64787 0.99973 -2.04828 -0.02121 -0.16212 -1.39667 -1.03824 0 0 0 0 0 0.02231 -0.02649 0.07259 0 2.09409 -0.80295 0 -2.3716 -0.11734 0.47703 -3.04329
PHE_1998 -7.74384 0.7009 3.09292 -0.6806 0.06342 0.31684 1.65059 -2.28292 -0.02066 -0.13239 -0.2721 0.02133 0 0 0 0 0 0.08406 -0.03467 8e-05 0 2.65238 0.00548 0 1.0402 -0.24938 0.5423 -1.24604
ILE_1999 -5.39183 1.04135 1.22353 -0.67278 0.69391 0.16488 1.09669 -1.48638 -0.00943 -0.08438 -0.63014 -0.26455 0 0 0 0 0 0.05747 0.01333 0.0097 1.14199 0 -0.201 0 0.73287 0.10386 1.14615 -1.31477
PRO_2000 -5.1826 0.90104 3.14844 -0.1856 0.07957 0.13533 0.90928 -1.30932 -0 -0 -1.07283 -0.08141 0 0 0 0 0 0.16434 0.00996 0.00444 0.17921 0 -0.76116 0 -2.4119 0.53698 1.15153 -3.7847
MET_2001 -7.2382 0.73207 3.48958 -0.22241 0.02075 0.05048 1.51478 -1.82475 -0.02491 -0.25005 -1.56684 -0.01629 0 0 0 0 0 0.0384 0.03896 0.1481 2.71725 0 -0.08562 0 0.60916 0.38631 0.3907 -1.09253
ASP_2002 -4.91863 0.38914 6.78018 -0.19646 0.07317 0.63355 2.10529 -2.60127 -0.03444 -0.31879 -3.80986 -1.32917 0 0 -0.55185 0 0 0.04558 -0.08242 0.18733 0 2.84816 -0.74309 0 -2.3716 -0.07824 0.28398 -3.68946
SER_2003 -3.57435 0.09982 4.32084 -0.02933 0 0.06911 0.92336 -1.8424 -0.01363 -0.09833 0.20178 -0.32586 0 0 0 0 0 0.054 -0.01221 0.01275 0.11433 0 -0.48044 0.63277 -0.77834 -0.23818 0.20416 -0.76017
THR_2004 -5.2424 0.17397 2.75564 -0.20206 0.10336 0.07493 1.61849 -1.71255 -6e-05 -0.00111 -1.31659 -0.7137 0 0 0 -1.22811 0 0.05428 0.00777 0.00039 0.07584 0 -0.02202 4.0808 -1.0874 -0.06827 0.20093 -2.44788
VAL_2005 -5.65933 0.4406 1.30006 -0.37453 0.27717 0.09219 0.5242 -1.51902 -0 -0 -0.22463 -0.21629 0 0 0 0 0 0.04189 -0.04741 7e-05 0.90993 0 -0.80855 0 1.9342 -0.15928 0.28687 -3.20184
LYS_2006 -5.18499 0.18462 5.12474 -0.30868 0.05354 0.1544 2.73251 -2.34929 -0.00865 -0.02706 -2.49165 -0.11363 0 0 0 0 0 0.04188 0.01074 0.01233 2.01246 0 -0.02143 0 -1.5107 -0.28238 0.32348 -1.64775
ASN_2007 -4.12417 0.43643 2.39853 -0.20885 0.01697 0.34364 1.36397 -1.61644 -0.03185 -0.20298 -0.61071 -0.6022 0 0 0 0 0 0.10246 -0.05149 0.00631 0 2.80903 -0.22267 0 -0.93687 -0.0624 0.47054 -0.72276
TYR_2008 -9.62203 0.58547 4.78339 -0.60384 0.02857 0.29636 3.02775 -3.00167 -0.00865 -0.02706 -3.15239 -0.12367 0 0 0 0 0 0.02753 0.35717 0.00104 0 1.94281 -0.34007 0.00158 1.2797 -0.15649 0.9 -3.80448
PHE_2009 -10.0522 1.41339 5.07716 -0.69654 0.30991 0.10127 3.14761 -3.2452 -0.02818 -0.10738 -2.70824 -0.39252 0 0 0 0 0 0.02591 -0.07536 0.39453 0 3.36772 -0.1305 0 1.0402 -0.20699 1.51279 -1.25258
ILE_2010 -9.20202 1.40799 2.58379 -0.46034 0.34683 0.08692 2.43497 -2.38749 -0 -0 -2.7049 0.04106 0 0 0 0 0 0.04949 0.00364 0.48271 0.36771 0 -0.77245 0 0.73287 -0.25464 1.30557 -5.93826
THR_2011 -6.70129 0.28293 3.67044 -0.17182 0.09046 0.06265 2.56049 -2.38024 -0.01986 -0.07504 -2.38947 -0.2891 0 0 0 0 0 0.0108 -0.03411 0.00769 0.17941 0 -0.14576 2.28654 -1.0874 -0.15206 0.59272 -3.702
ASP_2012 -7.98915 0.51474 9.29476 -0.23643 0.15755 0.76253 4.97703 -4.26227 -0.01541 -0.13234 -6.32821 -1.5334 0 0 -0.57205 -0.55042 0 0.004 -0.08381 0.00105 0 2.06271 -0.74892 0 -2.3716 -0.13146 0.39046 -6.79065
ALA_2013 -3.76052 0.30135 2.69969 -0.02592 0.0011 0 1.62516 -1.75814 -0.01356 -0.12433 -0.9038 -0.39171 0 0 0 0 0 0.01065 -0.10268 0 0 0 -0.16843 0 1.8394 -0.51768 0.44628 -0.84315
GLN_2014 -4.18092 0.29108 5.67315 -0.85731 0.11764 0.93871 2.02706 -2.40692 -1e-05 -0.00064 -2.65475 -0.78881 0 0 -0.57205 -0.6206 0 0.0213 -0.0472 0.04428 0 3.51246 -0.06739 0 -0.18838 -0.21369 0.65955 0.68656
THR_2015 -7.66144 0.35488 7.22109 -0.12245 0.06993 0.07013 4.43876 -3.54382 -0.01569 -0.13754 -3.97563 -1.37685 0 0 -0.86575 0 0 0.00522 -0.05571 0.14393 0.19741 0 -0.55585 2.2742 -1.0874 -0.01078 0.66872 -3.96465
GLY_2016 -4.64901 0.74822 3.22188 -7e-05 0 0 1.87819 -2.1451 -0.00635 -0.0413 -1.50951 -0.40283 0 0 0 0 0 0.01061 -0.15598 0 0 0 -1.48859 0 0.83697 -0.6253 0.395 -3.93318
SER_2017 -7.05269 0.59784 6.44146 -0.02935 0.00061 0.02415 3.23025 -3.22025 -3e-05 -0.00098 -3.93587 -0.33666 0 0 -1.3109 0 0 0.01782 -0.06593 0.00598 0.42821 0 0.02042 1.71926 -0.77834 -0.78618 0.46229 -4.56888
SER_2018 -5.19011 0.71811 4.59449 -0.02659 0 0.06355 2.70422 -2.30697 -0.0168 -0.1321 -2.42 -0.2833 0 0 0 0 0 0.02683 0.09555 0.00015 0.06109 0 -0.52735 0.60047 -0.77834 -0.43903 0.50359 -2.75254
LYS_2019 -6.68869 0.3338 6.25509 -0.34976 0.03856 0.14805 2.79184 -2.61514 -0.04022 -0.1635 -1.9718 -0.00244 0 0 0 0 0 0.04527 0.29124 0.05839 2.04329 0 -0.10784 0 -1.5107 0.08198 0.42638 -0.93619
CYS_2020 -5.53595 0.71206 2.43178 -0.07032 4e-05 0.03817 1.18128 -1.59711 -0 -0 -1.14053 -0.28872 0 0 0 0 0 0.29792 0.24255 0.0087 0.72187 0 0.33028 0 3.6196 0.145 0.68955 1.78617
VAL_2021 -5.69758 0.81175 2.14832 -0.30135 0.29867 0.07907 0.64247 -1.88327 -7e-05 -0.00017 -0.38678 -0.66477 0 0 0 0 0 0.09795 0.15809 0.00139 0.15281 0 -0.02877 0 1.9342 0.22068 0.84714 -1.57023
CYS_2022 -6.4715 0.47493 4.16074 -0.06178 0.00186 0.0203 2.73236 -2.11734 -0 -0 -2.1477 -0.51472 0 0 0 0 0 0.09872 -0.04924 0.0343 0.60157 0 0.09209 0 3.6196 0.39181 0.66765 1.53365
SER_2023 -4.85374 0.35779 3.83522 -0.0325 0.00223 0.05686 2.10329 -1.98123 -0.0166 -0.07229 -1.28154 -0.69205 0 0 -0.84344 0 0 0.04694 0.07226 0.02548 0.3562 0 0.46817 0.63742 -0.77834 0.31205 0.48833 -1.78947
VAL_2024 -7.18334 0.39338 2.736 -0.26892 0.18574 0.05649 2.28514 -2.52136 -0 -0 -2.60581 -0.23183 0 0 0 0 0 0.02123 -0.00677 0.03355 0.32323 0 -0.80007 0 1.9342 0.01223 0.47869 -5.15825
ILE_2025 -7.25859 0.93956 1.79072 -0.46225 0.40289 0.09161 2.10539 -1.93313 -0.05033 -0.37774 -2.29499 0.06269 0 0 0 0 0 0.02173 0.00043 0.0372 0.36936 0 -0.77317 0 0.73287 -0.42994 0.53839 -6.48731
ASP_2026 -6.94759 0.66875 9.07831 -0.28869 0.13327 0.96308 4.10889 -3.77274 -0.07016 -0.51459 -6.77091 -0.78983 0 0 -0.88995 -1.6129 0 0.04789 0.00737 0.01658 0 2.04253 -0.66458 0 -2.3716 -0.29763 0.55607 -7.36844
LEU_2027 -6.49252 0.68251 2.47235 -0.48664 0.13803 0.08613 1.21045 -1.99256 -0.03314 -0.2356 -0.26318 0.26882 0 0 0 0 0 0.06505 -0.01239 0.06755 0.91926 0 -0.37025 0 0.18072 -0.2194 0.71697 -3.29785
LEU_2028 -6.74998 0.67529 5.75348 -0.4654 0.17748 0.09075 2.19679 -2.8253 -0.03482 -0.25246 -2.75104 0.27211 0 0 0 0 0 0.02105 -0.06114 0.14406 0.74084 0 -0.0349 0 0.18072 -0.39875 0.82869 -2.49252
LEU_2029 -8.52239 1.0664 2.40737 -0.67278 0.20715 0.25228 2.73512 -2.30607 -1e-05 -0.00014 -2.13111 0.0663 0 0 -1.06717 0 0 0.02127 -0.04027 0.08116 1.06654 0 -0.22848 0 0.18072 -0.38008 0.71875 -6.54544
ASP_2030 -4.58164 0.34947 6.0066 -0.11858 0.01275 0.36548 2.16106 -2.51841 -0.00025 -0.00436 -2.81356 -0.43288 0 0 0 -0.70726 0 0.00936 -0.06902 0.01559 0 1.69997 0.10659 0 -2.3716 -0.29245 0.53437 -2.64877
ASP_2031 -6.57357 0.52225 6.55927 -0.10912 0.02234 0.34025 2.67848 -3.07628 -0.0246 -0.19255 -2.26041 0.00815 0 0 0 0 0 0.00247 0.22338 0.02511 0 2.07566 -0.12388 0 -2.3716 -0.28358 0.43025 -2.12797
PHE_2032 -10.9537 1.45411 2.49862 -0.96837 0.0608 0.32282 3.00154 -2.97176 -0 -0 -1.95218 -0.06461 0 0 0 0 0 0.01417 -0.01367 0.08818 0 1.86247 -0.47452 0 1.0402 -0.07638 0.48147 -6.65076
VAL_2033 -8.2777 1.5787 4.10981 -0.32161 0.23474 0.07013 2.81975 -2.96576 -0.0004 -0.00395 -2.11807 -0.07381 0 0 0 0 0 0.05881 0.03873 0.00115 0.0537 0 -0.26466 0 1.9342 -0.00663 0.72168 -2.41119
GLU_2034 -4.74593 0.11317 5.78664 -0.33859 0.07242 0.35935 2.77279 -2.62453 -0 -0 -2.80206 -0.57322 0 0 -0.44335 -0.74521 0 0.05671 -0.02182 0.00216 0 4.36644 -0.19103 0 -2.7348 -0.28624 0.57782 -1.39928
ILE_2035 -7.99115 0.85934 3.989 -0.51652 0.41083 0.10011 2.92353 -2.81515 -0 -0 -2.54052 0.13502 0 0 0 0 0 0.04108 -0.02844 0.15249 0.46084 0 -0.45934 0 0.73287 -0.17087 0.37733 -4.33954
ILE_2036 -9.43903 2.2078 2.33334 -0.50574 0.35085 0.09157 2.65858 -2.56026 -0.0228 -0.15339 -1.70283 0.49029 0 0 0 0 0 0.01885 -0.05106 0.02282 1.03517 0 0.06248 0 0.73287 -0.01044 1.00003 -3.44092
LYS_2037 -4.71688 0.56919 5.45775 -0.29154 0.02662 0.1449 2.20049 -2.42124 -0 -0 -2.81938 -0.19255 0 0 -0.48818 0 0 0.07138 -0.04879 0.09827 1.74966 0 0.01096 0 -1.5107 -0.25025 0.96905 -1.44125
SER_2038 -2.89743 0.28526 3.8513 -0.0345 0.006 0.02629 1.53776 -1.76368 -0.00514 -0.04155 -1.87353 -0.12218 0 0 -0.44335 0 0 0.03169 -0.00602 0.00312 0.53385 0 -0.14337 1.76893 -0.77834 -0.37993 0.44855 0.00372
GLN_2039 -5.61341 0.24434 3.85053 -0.66933 0.10845 0.71726 1.65505 -2.15549 -0.02793 -0.19494 -1.14984 -0.53753 0 0 0 0 0 0.01144 0.00993 0.13115 0 2.2904 -0.06878 0 -0.18838 -0.37012 0.39005 -1.56716
ASP_2040 -3.23146 0.15461 4.40267 -0.2348 0.11432 0.75563 2.16156 -1.99777 -0.01862 -0.12591 -2.68882 -1.34122 0 0 -0.67524 -0.69776 0 0.03564 0.1159 1e-05 0 1.98615 -0.79093 0 -2.3716 -0.35253 0.31579 -4.48437
LEU_2041 -6.75377 0.91936 2.9428 -0.55127 0.39912 0.16047 1.29724 -2.17286 -0.00173 -0.00477 -0.31908 0.14555 0 0 0 0 0 0.01586 0.03435 0.60688 0.08168 0 -0.09693 0 0.18072 -0.43826 0.40823 -3.1464
SER_2042 -2.24575 0.1639 3.15677 -0.04025 0.00025 0.05776 1.5234 -1.43855 -0 -0 -2.75251 -0.36528 0 0 -0.67524 -0.69776 0 0.01797 -0.04676 0.05672 0.2941 0 -0.29086 1.78073 -0.77834 -0.60157 0.42354 -2.45773
VAL_2043 -4.37192 0.41458 3.41477 -0.2795 0.16689 0.05705 1.53364 -1.95869 -0.01862 -0.12591 0.3497 -0.06558 0 0 0 0 0 0.01342 -0.05493 0.01217 0.10229 0 -0.4795 0 1.9342 -0.61956 0.26318 0.28771
VAL_2044 -3.28657 0.12467 2.20576 -0.31993 0.27323 0.07406 1.74053 -1.39237 -0 -0 -0.95708 -0.18758 0 0 0 0 0 0.00469 -0.06343 0.00141 0.10472 0 -0.25512 0 1.9342 -0.33913 0.22483 -0.11309
SER_2045 -3.39114 0.35543 2.00834 -0.03005 0.00029 0.05363 0.70511 -1.18909 -0 -0 -0.04098 -0.96012 0 0 0 0 0 0.0239 -0.03 0.00407 0.20224 0 -0.12479 0.70174 -0.77834 0.09113 0.17518 -2.22343
LYS_2046 -5.14853 0.28648 4.18494 -0.35201 0.04431 0.14089 2.1751 -1.97508 -0 -0 -2.24632 0.06968 0 0 0 0 0 0.0135 0.28357 0.08549 2.18867 0 -0.024 0 -1.5107 0.2544 0.31445 -1.21517
VAL_2047 -3.93454 0.3079 1.32027 -0.26386 0.12498 0.05273 0.30939 -1.15019 -0.00624 -0.02061 -0.32707 -0.17496 0 0 0 0 0 0.02776 0.01453 0.0001 0.16145 0 -0.56846 0 1.9342 -0.1263 0.63772 -1.6812
VAL_2048 -6.92261 0.40343 2.83518 -0.27928 0.19432 0.05772 2.32426 -2.24893 -0.00121 -0.00326 -2.40314 -0.18356 0 0 0 0 0 0.01493 -0.0141 0.00248 0.20985 0 -0.63763 0 1.9342 -0.41029 0.56963 -4.55802
LYS_2049 -2.62375 0.14068 2.00717 -0.31166 0.03622 0.15948 0.41316 -0.98069 -0.02623 -0.08086 -0.83224 -0.16242 0 0 0 0 0 0.00201 -0.03949 0.00148 2.38432 0 0.22941 0 -1.5107 -0.19914 0.216 -1.17722
VAL_2050 -6.3632 0.6431 2.06062 -0.27711 0.18779 0.05978 2.11486 -1.91984 -0.00121 -0.00326 -1.78248 -0.31481 0 0 0 0 0 0.01919 -0.0835 0.07031 0.26621 0 -0.7708 0 1.9342 -0.20367 0.44128 -3.92254
THR_2051 -6.12455 0.61363 3.59625 -0.17125 0.06892 0.06542 1.99703 -2.27195 -0.01013 -0.06981 -1.93371 0.06416 0 0 0 0 0 0.02847 -0.08802 0.10246 0.06646 0 0.30304 2.23626 -1.0874 -0.08194 0.6498 -2.0469
ILE_2052 -9.63846 0.96951 4.02204 -0.44112 0.30617 0.0896 2.73979 -3.08387 -0 -0 -2.06426 -0.01592 0 0 0 0 0 0.00274 -0.0829 0.13927 0.3421 0 -0.62415 0 0.73287 -0.02223 0.55648 -6.07236
ASP_2053 -8.36115 1.01869 9.78143 -0.12007 0.03233 0.38012 5.56402 -4.41658 -0.02993 -0.20891 -8.46539 -0.81221 0 0 -1.82611 -1.13351 0 0.01865 -0.07505 0.01209 0 2.56723 -0.56716 0 -2.3716 -0.42076 0.5635 -8.87038
TYR_2054 -9.49013 0.91792 1.7781 -0.59682 0.09373 0.33595 1.71239 -2.09077 -0.01664 -0.11905 -1.04005 -0.32876 0 0 -0.9155 -0.38349 0 0.0181 0.03823 0.01576 0 2.10018 0.2442 0.00375 1.2797 -0.17741 0.79315 -5.82748
THR_2055 -5.53071 0.48973 4.67672 -0.22191 0.15962 0.08975 2.6953 -2.62397 -0.00611 -0.05083 -2.01938 -1.22072 0 0 0 0 0 0.01892 0.11354 0.00412 1.33763 0 -0.19969 2.29541 -1.0874 -0.07771 0.64533 -0.51235
GLU_2056 -3.10361 0.07374 2.81484 -0.22885 0.03307 0.35533 0.73019 -1.30739 -0.03131 -0.18178 -0.243 -0.48713 0 0 0 0 0 0.01477 -0.01586 0.00102 0 3.54304 0.17377 0 -2.7348 -0.12994 0.17044 -0.55346
ILE_2057 -7.24858 0.39759 3.57906 -0.60018 0.32525 0.11027 2.90775 -2.37014 -0 -0 -2.602 0.387 0 0 0 0 0 0.0248 -0.05803 0.01406 0.91743 0 -0.68515 0 0.73287 -0.23413 0.36158 -4.04053
SER_2058 -4.5156 0.16163 4.44307 -0.03647 0.00437 0.02621 2.08782 -2.10735 -0.02365 -0.22656 -4.39964 -0.07991 0 0 0 0 0 0.04486 0.06539 0.03781 0.56339 0 0.43121 1.73561 -0.77834 -0.17644 0.54412 -2.19847
PHE_2059 -10.8626 1.1382 2.52492 -0.5369 0.06274 0.23582 2.72678 -2.62446 -0 -0 -2.91797 -0.02221 0 0 0 0 0 0.00963 -0.00047 0.13081 0 2.24641 -0.13938 0 1.0402 -0.01794 0.50441 -6.50205
MET_2060 -7.12468 0.57734 5.09047 -0.56874 0.17291 0.15968 2.7669 -2.44727 -0.01151 -0.04351 -2.57564 -0.12229 0 0 0 0 0 0.0209 -0.06006 0.10553 1.62488 0 0.28572 0 0.60916 -0.03239 0.38346 -1.18914
LEU_2061 -8.47163 0.67217 2.96438 -0.58917 0.15671 0.16204 2.73062 -2.34398 -0 -0 -2.72544 0.23293 0 0 0 0 0 0.00759 0.2272 0.01011 0.73591 0 -0.24914 0 0.18072 0.10066 0.29821 -5.90011
TRP_2062 -7.85951 0.66758 5.01241 -0.77545 0.02532 0.24247 3.28157 -2.83913 -0.01151 -0.04351 -3.56634 -0.21291 0 0 0 0 0 0.0073 0.01817 0.22032 0 1.4322 -0.02079 0 1.6906 0.1446 0.46105 -2.12557
CYS_2063 -7.19054 0.54215 3.57305 -0.04929 0 0.0129 2.24244 -1.95241 -0.00505 -0.04932 -1.63598 -1.01513 0 0 0 0 0 0.0113 -0.00351 0.00169 0.47797 0 -0.06588 0 3.6196 0.23504 0.66141 -0.58956
LYS_2064 -4.56677 0.58368 7.51212 -0.60955 0.09257 0.31928 3.22125 -2.89023 -0.01469 -0.14869 -5.96591 0.57236 0 0 0 -0.53949 0 0.0171 -0.03471 0.12248 1.68848 0 -0.05456 0 -1.5107 0.49692 0.75843 -0.95063
ASP_2065 -2.76897 0.48237 4.88809 -0.1282 0.02108 0.40812 1.79516 -1.86784 -0 -0 -4.13872 -0.90026 0 0 0 -0.53949 0 0.01962 -0.08983 0.18135 0 2.44015 -0.57094 0 -2.3716 0.12677 0.53417 -2.47896
GLY_2066 -2.61059 0.21224 2.30975 -5e-05 0 0 0.2743 -1.29064 -0.00173 -0.00477 -0.10399 -0.37614 0 0 0 0 0 0.00498 -0.18999 0 0 0 -1.45683 0 0.83697 -0.81743 0.39068 -2.82327
HIS_2067 -5.81712 0.40414 5.5901 -0.4229 0.00786 0.48493 3.40557 -2.90141 -0 -0 -2.72777 -0.08361 0 0 0 0 0 0.00301 0.0038 0.12407 0 1.97203 -0.07863 0 -0.45461 -0.61033 0.37373 -0.72714
VAL_2068 -8.18017 1.49103 1.57325 -0.2985 0.29643 0.06663 2.1773 -2.22246 -0 -0 -1.36848 0.00566 0 0 0 0 0 0.11641 -0.00457 0.00388 0.0758 0 -0.44901 0 1.9342 -0.34346 0.68898 -4.43708
GLU_2069 -4.57873 0.16146 3.84407 -0.40838 0.0501 0.77472 1.09572 -1.83344 -0.03695 -0.28054 -0.73104 -0.45192 0 0 0 0 0 0.06029 0.03061 0.28367 0 3.21672 -0.10384 0 -2.7348 -0.19713 0.63088 -1.20853
THR_2070 -5.38344 0.65128 3.24158 -0.20078 0.07728 0.0813 2.14938 -2.0925 -0.03126 -0.2133 -1.49062 -1.41088 0 0 0 0 0 0.05234 0.02762 0.04141 0.24717 0 0.10925 2.34414 -1.0874 0.17381 0.48594 -2.22767
PHE_2071 -9.07206 1.31587 0.55219 -0.71338 0.03219 0.12489 1.42857 -1.7449 -0.009 -0.07147 -0.75973 -0.47769 0 0 0 0 0 0.04531 -0.05954 0.00904 0 1.97164 -0.3171 0 1.0402 0.51221 0.67533 -5.51742
TYR_2072 -7.40048 0.9144 4.3298 -1.11075 0.18125 0.75925 2.42811 -2.47522 -0 -0 -2.18071 -0.3095 0 0 0 0 0 0.01825 0.03469 0.00682 0 1.68841 -0.1609 0.02054 1.2797 0.85396 0.99005 -0.13231
PRO_2073 -6.63289 1.12223 2.19333 -0.2006 0.00427 0.14666 1.03179 -1.12711 -0 -0 -0.84638 -0.06719 0 0 0 0 0 0.11231 -0.0266 0.02354 0.61949 0 -0.83448 0 -2.4119 0.15384 1.25146 -5.48822
LYS_2074 -4.73195 0.50435 4.29331 -0.74585 0.31461 0.57856 1.39783 -1.78741 -0 -0 -1.48423 -0.34239 0 0 0 0 0 0.24321 0.24205 0.28216 3.02891 0 0.2275 0 -1.5107 0.39048 0.83156 1.73201
LEU_2075 -4.20028 0.47692 1.14203 -0.53418 0.27345 0.16543 0.96302 -1.164 -0 -0 -0.43542 -0.07497 0 0 0 0 0 0.05953 -0.01623 0.12708 0.21575 0 0.49404 0 0.18072 0.92663 0.48093 -0.91955
GLN:CtermProteinFull_2076 -3.72049 0.32341 5.28872 -0.28507 0.04746 0.30033 1.90618 -2.05264 -0.01233 -0.10502 -3.30334 -0.6677 0 0 0 0 0 0.59675 0 0.0166 0 3.41167 0 0 -0.18838 0.26518 0.42371 2.24505
VRT_2077 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 98.3882 0 0 0 0 0 0 0 0 0 98.3882
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15672 DOMAINID 15585 MODEL 4 SSGCID - BewuA.18928.a.15 NendoU  Uridylate-specific endoribonuclease   nsp15
MODEL     4
REMARK    Rerank model04.pdb score: 434.134 tmscore: 0.80388 2ozkA_207 prob: 100 ident: 88.56
ATOM      1  N   SER A   1       1.879 -11.734  29.509  1.00  0.200          N  
ATOM      2  CA  SER A   1       0.873 -11.482  30.538  1.00  0.180          C  
ATOM      3  C   SER A   1      -0.220 -10.534  30.034  1.00  0.190          C  
ATOM      4  O   SER A   1       0.002  -9.328  29.897  1.00  0.200          O  
ATOM      5  CB  SER A   1       1.512 -10.914  31.775  1.00  0.260          C  
ATOM      6  OG  SER A   1       0.537 -10.610  32.718  1.00  0.260          O  
ATOM      7 1H   SER A   1       2.244 -12.674  29.575  1.00  0.240          H  
ATOM      8 2H   SER A   1       1.461 -11.609  28.598  1.00  0.240          H  
ATOM      9 3H   SER A   1       2.639 -11.080  29.625  1.00  0.240          H  
ATOM     10  HA  SER A   1       0.422 -12.423  30.815  1.00  0.220          H  
ATOM     11 1HB  SER A   1       2.202 -11.643  32.190  1.00  0.310          H  
ATOM     12 2HB  SER A   1       2.082 -10.031  31.526  1.00  0.310          H  
ATOM     13  HG  SER A   1       1.005 -10.236  33.478  1.00  0.310          H  
ATOM     14  N   LEU A   2      -1.421 -11.057  29.795  1.00  0.200          N  
ATOM     15  CA  LEU A   2      -2.534 -10.269  29.245  1.00  0.220          C  
ATOM     16  C   LEU A   2      -2.805  -8.944  29.956  1.00  0.220          C  
ATOM     17  O   LEU A   2      -2.953  -7.914  29.289  1.00  0.230          O  
ATOM     18  CB  LEU A   2      -3.811 -11.097  29.317  1.00  0.300          C  
ATOM     19  CG  LEU A   2      -5.109 -10.427  28.856  1.00  0.300          C  
ATOM     20  CD1 LEU A   2      -5.062 -10.103  27.368  1.00  0.300          C  
ATOM     21  CD2 LEU A   2      -6.207 -11.332  29.199  1.00  0.300          C  
ATOM     22  H   LEU A   2      -1.553 -12.064  29.963  1.00  0.240          H  
ATOM     23  HA  LEU A   2      -2.295 -10.058  28.205  1.00  0.260          H  
ATOM     24 1HB  LEU A   2      -3.666 -11.998  28.719  1.00  0.360          H  
ATOM     25 2HB  LEU A   2      -3.955 -11.404  30.353  1.00  0.360          H  
ATOM     26  HG  LEU A   2      -5.250  -9.503  29.382  1.00  0.360          H  
ATOM     27 1HD1 LEU A   2      -5.992  -9.635  27.054  1.00  0.360          H  
ATOM     28 2HD1 LEU A   2      -4.244  -9.425  27.176  1.00  0.360          H  
ATOM     29 3HD1 LEU A   2      -4.913 -11.008  26.802  1.00  0.360          H  
ATOM     30 1HD2 LEU A   2      -7.151 -10.904  28.911  1.00  0.360          H  
ATOM     31 2HD2 LEU A   2      -6.069 -12.250  28.685  1.00  0.360          H  
ATOM     32 3HD2 LEU A   2      -6.199 -11.507  30.280  1.00  0.360          H  
ATOM     33  N   GLU A   3      -2.905  -8.970  31.287  1.00  0.210          N  
ATOM     34  CA  GLU A   3      -3.132  -7.773  32.090  1.00  0.230          C  
ATOM     35  C   GLU A   3      -1.998  -6.755  32.000  1.00  0.230          C  
ATOM     36  O   GLU A   3      -2.210  -5.567  32.269  1.00  0.240          O  
ATOM     37  CB  GLU A   3      -3.415  -8.140  33.541  1.00  0.310          C  
ATOM     38  CG  GLU A   3      -4.801  -8.750  33.773  1.00  0.310          C  
ATOM     39  CD  GLU A   3      -4.947 -10.182  33.473  1.00  0.310          C  
ATOM     40  OE1 GLU A   3      -4.070 -10.764  32.865  1.00  0.310          O  
ATOM     41  OE2 GLU A   3      -5.934 -10.724  33.890  1.00  0.310          O  
ATOM     42  H   GLU A   3      -2.838  -9.866  31.769  1.00  0.250          H  
ATOM     43  HA  GLU A   3      -4.029  -7.289  31.709  1.00  0.280          H  
ATOM     44 1HB  GLU A   3      -2.656  -8.834  33.903  1.00  0.380          H  
ATOM     45 2HB  GLU A   3      -3.355  -7.244  34.147  1.00  0.380          H  
ATOM     46 1HG  GLU A   3      -5.062  -8.588  34.817  1.00  0.380          H  
ATOM     47 2HG  GLU A   3      -5.509  -8.210  33.187  1.00  0.380          H  
ATOM     48  N   ASN A   4      -0.784  -7.209  31.658  1.00  0.230          N  
ATOM     49  CA  ASN A   4       0.360  -6.327  31.514  1.00  0.230          C  
ATOM     50  C   ASN A   4       0.264  -5.695  30.146  1.00  0.230          C  
ATOM     51  O   ASN A   4       0.574  -4.512  29.971  1.00  0.250          O  
ATOM     52  CB  ASN A   4       1.681  -7.038  31.711  1.00  0.320          C  
ATOM     53  CG  ASN A   4       2.833  -6.080  31.634  1.00  0.320          C  
ATOM     54  OD1 ASN A   4       3.672  -6.196  30.728  1.00  0.320          O  
ATOM     55  ND2 ASN A   4       2.878  -5.124  32.520  1.00  0.320          N  
ATOM     56  H   ASN A   4      -0.665  -8.193  31.428  1.00  0.280          H  
ATOM     57  HA  ASN A   4       0.290  -5.532  32.256  1.00  0.280          H  
ATOM     58 1HB  ASN A   4       1.689  -7.545  32.676  1.00  0.390          H  
ATOM     59 2HB  ASN A   4       1.802  -7.784  30.934  1.00  0.390          H  
ATOM     60 1HD2 ASN A   4       3.616  -4.425  32.459  1.00  0.390          H  
ATOM     61 2HD2 ASN A   4       2.160  -5.037  33.238  1.00  0.390          H  
ATOM     62  N   VAL A   5      -0.165  -6.484  29.164  1.00  0.220          N  
ATOM     63  CA  VAL A   5      -0.314  -5.928  27.843  1.00  0.230          C  
ATOM     64  C   VAL A   5      -1.386  -4.854  27.933  1.00  0.230          C  
ATOM     65  O   VAL A   5      -1.204  -3.759  27.400  1.00  0.240          O  
ATOM     66  CB  VAL A   5      -0.688  -6.982  26.790  1.00  0.320          C  
ATOM     67  CG1 VAL A   5      -1.002  -6.290  25.493  1.00  0.320          C  
ATOM     68  CG2 VAL A   5       0.471  -7.957  26.588  1.00  0.320          C  
ATOM     69  H   VAL A   5      -0.336  -7.474  29.362  1.00  0.260          H  
ATOM     70  HA  VAL A   5       0.616  -5.467  27.551  1.00  0.280          H  
ATOM     71  HB  VAL A   5      -1.573  -7.521  27.120  1.00  0.380          H  
ATOM     72 1HG1 VAL A   5      -1.276  -7.017  24.750  1.00  0.380          H  
ATOM     73 2HG1 VAL A   5      -1.816  -5.587  25.605  1.00  0.380          H  
ATOM     74 3HG1 VAL A   5      -0.113  -5.759  25.185  1.00  0.380          H  
ATOM     75 1HG2 VAL A   5       0.194  -8.700  25.842  1.00  0.380          H  
ATOM     76 2HG2 VAL A   5       1.352  -7.411  26.249  1.00  0.380          H  
ATOM     77 3HG2 VAL A   5       0.694  -8.454  27.529  1.00  0.380          H  
ATOM     78  N   ALA A   6      -2.514  -5.160  28.600  1.00  0.220          N  
ATOM     79  CA  ALA A   6      -3.563  -4.166  28.768  1.00  0.240          C  
ATOM     80  C   ALA A   6      -3.040  -2.972  29.536  1.00  0.250          C  
ATOM     81  O   ALA A   6      -3.233  -1.846  29.115  1.00  0.280          O  
ATOM     82  CB  ALA A   6      -4.756  -4.753  29.470  1.00  0.330          C  
ATOM     83  H   ALA A   6      -2.631  -6.107  28.972  1.00  0.260          H  
ATOM     84  HA  ALA A   6      -3.860  -3.813  27.788  1.00  0.290          H  
ATOM     85 1HB  ALA A   6      -5.530  -3.999  29.568  1.00  0.390          H  
ATOM     86 2HB  ALA A   6      -5.122  -5.582  28.875  1.00  0.390          H  
ATOM     87 3HB  ALA A   6      -4.468  -5.105  30.461  1.00  0.390          H  
ATOM     88  N   PHE A   7      -2.245  -3.171  30.585  1.00  0.230          N  
ATOM     89  CA  PHE A   7      -1.697  -2.027  31.301  1.00  0.240          C  
ATOM     90  C   PHE A   7      -0.994  -1.099  30.334  1.00  0.270          C  
ATOM     91  O   PHE A   7      -1.214   0.119  30.329  1.00  0.300          O  
ATOM     92  CB  PHE A   7      -0.724  -2.501  32.379  1.00  0.330          C  
ATOM     93  CG  PHE A   7      -0.043  -1.442  33.139  1.00  0.330          C  
ATOM     94  CD1 PHE A   7      -0.664  -0.828  34.214  1.00  0.330          C  
ATOM     95  CD2 PHE A   7       1.243  -1.054  32.795  1.00  0.330          C  
ATOM     96  CE1 PHE A   7      -0.024   0.147  34.923  1.00  0.330          C  
ATOM     97  CE2 PHE A   7       1.879  -0.077  33.500  1.00  0.330          C  
ATOM     98  CZ  PHE A   7       1.250   0.526  34.565  1.00  0.330          C  
ATOM     99  H   PHE A   7      -2.091  -4.107  30.965  1.00  0.280          H  
ATOM    100  HA  PHE A   7      -2.502  -1.467  31.745  1.00  0.290          H  
ATOM    101 1HB  PHE A   7      -1.251  -3.134  33.074  1.00  0.400          H  
ATOM    102 2HB  PHE A   7       0.042  -3.111  31.926  1.00  0.400          H  
ATOM    103  HD1 PHE A   7      -1.662  -1.131  34.501  1.00  0.400          H  
ATOM    104  HD2 PHE A   7       1.751  -1.535  31.958  1.00  0.400          H  
ATOM    105  HE1 PHE A   7      -0.516   0.621  35.772  1.00  0.400          H  
ATOM    106  HE2 PHE A   7       2.884   0.221  33.238  1.00  0.400          H  
ATOM    107  HZ  PHE A   7       1.772   1.297  35.130  1.00  0.400          H  
ATOM    108  N   ASN A   8      -0.133  -1.661  29.504  1.00  0.280          N  
ATOM    109  CA  ASN A   8       0.588  -0.841  28.562  1.00  0.320          C  
ATOM    110  C   ASN A   8      -0.312  -0.205  27.495  1.00  0.340          C  
ATOM    111  O   ASN A   8      -0.216   1.000  27.242  1.00  0.390          O  
ATOM    112  CB  ASN A   8       1.642  -1.679  27.896  1.00  0.430          C  
ATOM    113  CG  ASN A   8       2.866  -1.943  28.723  1.00  0.430          C  
ATOM    114  OD1 ASN A   8       3.899  -1.265  28.494  1.00  0.430          O  
ATOM    115  ND2 ASN A   8       2.804  -2.862  29.652  1.00  0.430          N  
ATOM    116  H   ASN A   8       0.032  -2.670  29.564  1.00  0.340          H  
ATOM    117  HA  ASN A   8       1.068  -0.035  29.114  1.00  0.380          H  
ATOM    118 1HB  ASN A   8       1.208  -2.624  27.571  1.00  0.520          H  
ATOM    119 2HB  ASN A   8       1.936  -1.135  27.042  1.00  0.520          H  
ATOM    120 1HD2 ASN A   8       3.612  -3.034  30.258  1.00  0.520          H  
ATOM    121 2HD2 ASN A   8       1.953  -3.401  29.792  1.00  0.520          H  
ATOM    122  N   VAL A   9      -1.257  -0.945  26.925  1.00  0.330          N  
ATOM    123  CA  VAL A   9      -2.084  -0.317  25.905  1.00  0.390          C  
ATOM    124  C   VAL A   9      -2.937   0.787  26.523  1.00  0.420          C  
ATOM    125  O   VAL A   9      -3.076   1.865  25.956  1.00  0.540          O  
ATOM    126  CB  VAL A   9      -3.004  -1.297  25.175  1.00  0.520          C  
ATOM    127  CG1 VAL A   9      -3.933  -0.495  24.243  1.00  0.520          C  
ATOM    128  CG2 VAL A   9      -2.185  -2.295  24.371  1.00  0.520          C  
ATOM    129  H   VAL A   9      -1.354  -1.935  27.171  1.00  0.400          H  
ATOM    130  HA  VAL A   9      -1.423   0.123  25.166  1.00  0.470          H  
ATOM    131  HB  VAL A   9      -3.613  -1.820  25.909  1.00  0.630          H  
ATOM    132 1HG1 VAL A   9      -4.598  -1.161  23.756  1.00  0.630          H  
ATOM    133 2HG1 VAL A   9      -4.513   0.224  24.791  1.00  0.630          H  
ATOM    134 3HG1 VAL A   9      -3.333   0.041  23.499  1.00  0.630          H  
ATOM    135 1HG2 VAL A   9      -2.850  -2.988  23.861  1.00  0.630          H  
ATOM    136 2HG2 VAL A   9      -1.580  -1.757  23.638  1.00  0.630          H  
ATOM    137 3HG2 VAL A   9      -1.532  -2.849  25.042  1.00  0.630          H  
ATOM    138  N   VAL A  10      -3.512   0.521  27.681  1.00  0.370          N  
ATOM    139  CA  VAL A  10      -4.371   1.470  28.355  1.00  0.440          C  
ATOM    140  C   VAL A  10      -3.621   2.768  28.708  1.00  0.510          C  
ATOM    141  O   VAL A  10      -4.154   3.860  28.502  1.00  0.600          O  
ATOM    142  CB  VAL A  10      -4.968   0.799  29.631  1.00  0.590          C  
ATOM    143  CG1 VAL A  10      -5.723   1.817  30.502  1.00  0.590          C  
ATOM    144  CG2 VAL A  10      -5.930  -0.381  29.223  1.00  0.590          C  
ATOM    145  H   VAL A  10      -3.348  -0.385  28.110  1.00  0.440          H  
ATOM    146  HA  VAL A  10      -5.182   1.720  27.678  1.00  0.530          H  
ATOM    147  HB  VAL A  10      -4.141   0.400  30.225  1.00  0.710          H  
ATOM    148 1HG1 VAL A  10      -6.105   1.314  31.387  1.00  0.710          H  
ATOM    149 2HG1 VAL A  10      -5.051   2.621  30.811  1.00  0.710          H  
ATOM    150 3HG1 VAL A  10      -6.551   2.239  29.942  1.00  0.710          H  
ATOM    151 1HG2 VAL A  10      -6.307  -0.860  30.112  1.00  0.710          H  
ATOM    152 2HG2 VAL A  10      -6.755  -0.025  28.653  1.00  0.710          H  
ATOM    153 3HG2 VAL A  10      -5.406  -1.108  28.629  1.00  0.710          H  
ATOM    154  N   ASN A  11      -2.396   2.663  29.239  1.00  0.480          N  
ATOM    155  CA  ASN A  11      -1.638   3.853  29.624  1.00  0.570          C  
ATOM    156  C   ASN A  11      -0.738   4.493  28.542  1.00  0.610          C  
ATOM    157  O   ASN A  11      -0.699   5.722  28.437  1.00  0.750          O  
ATOM    158  CB  ASN A  11      -0.814   3.512  30.837  1.00  0.760          C  
ATOM    159  CG  ASN A  11      -1.673   3.286  32.060  1.00  0.760          C  
ATOM    160  OD1 ASN A  11      -2.810   3.769  32.190  1.00  0.760          O  
ATOM    161  ND2 ASN A  11      -1.143   2.541  32.968  1.00  0.760          N  
ATOM    162  H   ASN A  11      -2.011   1.737  29.436  1.00  0.580          H  
ATOM    163  HA  ASN A  11      -2.360   4.617  29.913  1.00  0.680          H  
ATOM    164 1HB  ASN A  11      -0.242   2.603  30.640  1.00  0.910          H  
ATOM    165 2HB  ASN A  11      -0.102   4.308  31.031  1.00  0.910          H  
ATOM    166 1HD2 ASN A  11      -1.647   2.341  33.805  1.00  0.910          H  
ATOM    167 2HD2 ASN A  11      -0.223   2.165  32.828  1.00  0.910          H  
ATOM    168  N   LYS A  12      -0.024   3.674  27.742  1.00  0.570          N  
ATOM    169  CA  LYS A  12       0.928   4.134  26.711  1.00  0.680          C  
ATOM    170  C   LYS A  12       0.391   4.014  25.278  1.00  0.690          C  
ATOM    171  O   LYS A  12       0.885   4.673  24.364  1.00  0.780          O  
ATOM    172  CB  LYS A  12       2.247   3.361  26.812  1.00  0.910          C  
ATOM    173  CG  LYS A  12       2.989   3.485  28.158  1.00  0.910          C  
ATOM    174  CD  LYS A  12       3.423   4.929  28.460  1.00  0.910          C  
ATOM    175  CE  LYS A  12       4.271   4.999  29.726  1.00  0.910          C  
ATOM    176  NZ  LYS A  12       4.662   6.402  30.062  1.00  0.910          N  
ATOM    177  H   LYS A  12      -0.111   2.673  27.867  1.00  0.680          H  
ATOM    178  HA  LYS A  12       1.126   5.188  26.878  1.00  0.820          H  
ATOM    179 1HB  LYS A  12       2.055   2.295  26.638  1.00  1.090          H  
ATOM    180 2HB  LYS A  12       2.924   3.695  26.021  1.00  1.090          H  
ATOM    181 1HG  LYS A  12       2.335   3.132  28.958  1.00  1.090          H  
ATOM    182 2HG  LYS A  12       3.874   2.847  28.129  1.00  1.090          H  
ATOM    183 1HD  LYS A  12       3.992   5.327  27.616  1.00  1.090          H  
ATOM    184 2HD  LYS A  12       2.544   5.555  28.616  1.00  1.090          H  
ATOM    185 1HE  LYS A  12       3.703   4.581  30.556  1.00  1.090          H  
ATOM    186 2HE  LYS A  12       5.176   4.407  29.582  1.00  1.090          H  
ATOM    187 1HZ  LYS A  12       5.221   6.402  30.905  1.00  1.090          H  
ATOM    188 2HZ  LYS A  12       5.202   6.796  29.302  1.00  1.090          H  
ATOM    189 3HZ  LYS A  12       3.830   6.958  30.209  1.00  1.090          H  
ATOM    190  N   GLY A  13      -0.584   3.138  25.066  1.00  0.600          N  
ATOM    191  CA  GLY A  13      -1.189   2.928  23.749  1.00  0.590          C  
ATOM    192  C   GLY A  13      -0.584   1.785  22.951  1.00  0.530          C  
ATOM    193  O   GLY A  13      -1.121   1.358  21.925  1.00  0.530          O  
ATOM    194  H   GLY A  13      -0.917   2.570  25.850  1.00  0.720          H  
ATOM    195 1HA  GLY A  13      -2.257   2.757  23.871  1.00  0.710          H  
ATOM    196 2HA  GLY A  13      -1.080   3.846  23.181  1.00  0.710          H  
ATOM    197  N   HIS A  14       0.526   1.278  23.433  1.00  0.500          N  
ATOM    198  CA  HIS A  14       1.244   0.191  22.808  1.00  0.470          C  
ATOM    199  C   HIS A  14       2.037  -0.503  23.888  1.00  0.440          C  
ATOM    200  O   HIS A  14       2.206   0.035  24.981  1.00  0.450          O  
ATOM    201  CB  HIS A  14       2.152   0.734  21.707  1.00  0.670          C  
ATOM    202  CG  HIS A  14       3.225   1.616  22.231  1.00  0.670          C  
ATOM    203  ND1 HIS A  14       4.475   1.150  22.580  1.00  0.670          N  
ATOM    204  CD2 HIS A  14       3.220   2.932  22.516  1.00  0.670          C  
ATOM    205  CE1 HIS A  14       5.200   2.152  23.029  1.00  0.670          C  
ATOM    206  NE2 HIS A  14       4.462   3.244  23.002  1.00  0.670          N  
ATOM    207  H   HIS A  14       0.910   1.679  24.278  1.00  0.600          H  
ATOM    208  HA  HIS A  14       0.554  -0.534  22.373  1.00  0.560          H  
ATOM    209 1HB  HIS A  14       2.618  -0.098  21.172  1.00  0.800          H  
ATOM    210 2HB  HIS A  14       1.561   1.298  20.986  1.00  0.800          H  
ATOM    211  HD1 HIS A  14       4.833   0.211  22.451  1.00  0.800          H  
ATOM    212  HD2 HIS A  14       2.456   3.697  22.425  1.00  0.800          H  
ATOM    213  HE1 HIS A  14       6.231   1.989  23.348  1.00  0.800          H  
ATOM    214  N   PHE A  15       2.560  -1.672  23.594  1.00  0.420          N  
ATOM    215  CA  PHE A  15       3.345  -2.375  24.584  1.00  0.400          C  
ATOM    216  C   PHE A  15       4.755  -1.796  24.671  1.00  0.460          C  
ATOM    217  O   PHE A  15       5.509  -1.854  23.700  1.00  0.750          O  
ATOM    218  CB  PHE A  15       3.411  -3.857  24.254  1.00  0.570          C  
ATOM    219  CG  PHE A  15       3.979  -4.648  25.352  1.00  0.570          C  
ATOM    220  CD1 PHE A  15       3.189  -4.888  26.442  1.00  0.570          C  
ATOM    221  CD2 PHE A  15       5.263  -5.149  25.329  1.00  0.570          C  
ATOM    222  CE1 PHE A  15       3.638  -5.610  27.504  1.00  0.570          C  
ATOM    223  CE2 PHE A  15       5.735  -5.890  26.401  1.00  0.570          C  
ATOM    224  CZ  PHE A  15       4.910  -6.117  27.495  1.00  0.570          C  
ATOM    225  H   PHE A  15       2.389  -2.082  22.678  1.00  0.500          H  
ATOM    226  HA  PHE A  15       2.873  -2.270  25.538  1.00  0.480          H  
ATOM    227 1HB  PHE A  15       2.424  -4.238  24.030  1.00  0.680          H  
ATOM    228 2HB  PHE A  15       4.024  -3.998  23.371  1.00  0.680          H  
ATOM    229  HD1 PHE A  15       2.185  -4.482  26.444  1.00  0.680          H  
ATOM    230  HD2 PHE A  15       5.901  -4.958  24.460  1.00  0.680          H  
ATOM    231  HE1 PHE A  15       2.984  -5.783  28.363  1.00  0.680          H  
ATOM    232  HE2 PHE A  15       6.750  -6.292  26.389  1.00  0.680          H  
ATOM    233  HZ  PHE A  15       5.267  -6.694  28.350  1.00  0.680          H  
ATOM    234  N   ASP A  16       5.101  -1.175  25.814  1.00  0.410          N  
ATOM    235  CA  ASP A  16       6.419  -0.562  25.981  1.00  0.450          C  
ATOM    236  C   ASP A  16       7.211  -1.300  27.064  1.00  0.420          C  
ATOM    237  O   ASP A  16       8.274  -0.861  27.496  1.00  0.490          O  
ATOM    238  CB  ASP A  16       6.263   0.913  26.359  1.00  0.610          C  
ATOM    239  CG  ASP A  16       7.500   1.781  26.104  1.00  0.610          C  
ATOM    240  OD1 ASP A  16       8.110   1.643  25.063  1.00  0.610          O  
ATOM    241  OD2 ASP A  16       7.849   2.544  26.992  1.00  0.610          O  
ATOM    242  H   ASP A  16       4.456  -1.121  26.603  1.00  0.490          H  
ATOM    243  HA  ASP A  16       6.966  -0.632  25.041  1.00  0.540          H  
ATOM    244 1HB  ASP A  16       5.423   1.333  25.806  1.00  0.740          H  
ATOM    245 2HB  ASP A  16       6.007   0.983  27.388  1.00  0.740          H  
ATOM    246  N   GLY A  17       6.662  -2.422  27.511  1.00  0.370          N  
ATOM    247  CA  GLY A  17       7.287  -3.239  28.548  1.00  0.350          C  
ATOM    248  C   GLY A  17       7.175  -2.652  29.961  1.00  0.310          C  
ATOM    249  O   GLY A  17       7.978  -2.998  30.842  1.00  0.400          O  
ATOM    250  H   GLY A  17       5.789  -2.699  27.078  1.00  0.440          H  
ATOM    251 1HA  GLY A  17       6.833  -4.226  28.543  1.00  0.420          H  
ATOM    252 2HA  GLY A  17       8.338  -3.380  28.301  1.00  0.420          H  
ATOM    253  N   GLN A  18       6.199  -1.767  30.191  1.00  0.300          N  
ATOM    254  CA  GLN A  18       6.050  -1.135  31.489  1.00  0.310          C  
ATOM    255  C   GLN A  18       5.440  -2.151  32.412  1.00  0.300          C  
ATOM    256  O   GLN A  18       4.669  -3.002  31.961  1.00  0.310          O  
ATOM    257  CB  GLN A  18       5.138   0.090  31.408  1.00  0.430          C  
ATOM    258  CG  GLN A  18       5.615   1.194  30.484  1.00  0.430          C  
ATOM    259  CD  GLN A  18       6.919   1.790  30.914  1.00  0.430          C  
ATOM    260  OE1 GLN A  18       7.148   1.893  32.124  1.00  0.430          O  
ATOM    261  NE2 GLN A  18       7.774   2.212  29.974  1.00  0.430          N  
ATOM    262  H   GLN A  18       5.515  -1.550  29.470  1.00  0.360          H  
ATOM    263  HA  GLN A  18       7.030  -0.850  31.874  1.00  0.370          H  
ATOM    264 1HB  GLN A  18       4.150  -0.220  31.074  1.00  0.520          H  
ATOM    265 2HB  GLN A  18       5.029   0.516  32.403  1.00  0.520          H  
ATOM    266 1HG  GLN A  18       5.756   0.762  29.517  1.00  0.520          H  
ATOM    267 2HG  GLN A  18       4.864   1.977  30.445  1.00  0.520          H  
ATOM    268 1HE2 GLN A  18       8.647   2.615  30.239  1.00  0.520          H  
ATOM    269 2HE2 GLN A  18       7.572   2.149  28.958  1.00  0.520          H  
ATOM    270  N   GLN A  19       5.757  -2.073  33.696  1.00  0.320          N  
ATOM    271  CA  GLN A  19       5.172  -3.025  34.614  1.00  0.350          C  
ATOM    272  C   GLN A  19       3.943  -2.460  35.296  1.00  0.320          C  
ATOM    273  O   GLN A  19       3.884  -1.270  35.602  1.00  0.370          O  
ATOM    274  CB  GLN A  19       6.233  -3.494  35.595  1.00  0.480          C  
ATOM    275  CG  GLN A  19       7.423  -4.115  34.853  1.00  0.480          C  
ATOM    276  CD  GLN A  19       6.991  -5.314  34.027  1.00  0.480          C  
ATOM    277  OE1 GLN A  19       6.430  -6.265  34.582  1.00  0.480          O  
ATOM    278  NE2 GLN A  19       7.217  -5.274  32.708  1.00  0.480          N  
ATOM    279  H   GLN A  19       6.392  -1.357  34.025  1.00  0.380          H  
ATOM    280  HA  GLN A  19       4.847  -3.895  34.051  1.00  0.420          H  
ATOM    281 1HB  GLN A  19       6.586  -2.656  36.195  1.00  0.570          H  
ATOM    282 2HB  GLN A  19       5.812  -4.238  36.270  1.00  0.570          H  
ATOM    283 1HG  GLN A  19       7.859  -3.380  34.177  1.00  0.570          H  
ATOM    284 2HG  GLN A  19       8.166  -4.446  35.577  1.00  0.570          H  
ATOM    285 1HE2 GLN A  19       6.933  -6.040  32.131  1.00  0.570          H  
ATOM    286 2HE2 GLN A  19       7.665  -4.464  32.258  1.00  0.570          H  
ATOM    287  N   GLY A  20       2.989  -3.346  35.555  1.00  0.310          N  
ATOM    288  CA  GLY A  20       1.721  -3.021  36.188  1.00  0.330          C  
ATOM    289  C   GLY A  20       0.619  -3.884  35.574  1.00  0.280          C  
ATOM    290  O   GLY A  20       0.859  -4.632  34.619  1.00  0.300          O  
ATOM    291  H   GLY A  20       3.150  -4.306  35.284  1.00  0.370          H  
ATOM    292 1HA  GLY A  20       1.784  -3.205  37.260  1.00  0.400          H  
ATOM    293 2HA  GLY A  20       1.497  -1.969  36.050  1.00  0.400          H  
ATOM    294  N   GLU A  21      -0.586  -3.828  36.143  1.00  0.300          N  
ATOM    295  CA  GLU A  21      -1.686  -4.654  35.642  1.00  0.270          C  
ATOM    296  C   GLU A  21      -3.035  -3.933  35.611  1.00  0.270          C  
ATOM    297  O   GLU A  21      -3.394  -3.218  36.551  1.00  0.290          O  
ATOM    298  CB  GLU A  21      -1.830  -5.921  36.509  1.00  0.390          C  
ATOM    299  CG  GLU A  21      -0.649  -6.922  36.441  1.00  0.390          C  
ATOM    300  CD  GLU A  21      -0.827  -8.146  37.338  1.00  0.390          C  
ATOM    301  OE1 GLU A  21      -1.829  -8.235  38.008  1.00  0.390          O  
ATOM    302  OE2 GLU A  21       0.037  -8.995  37.333  1.00  0.390          O  
ATOM    303  H   GLU A  21      -0.744  -3.201  36.921  1.00  0.360          H  
ATOM    304  HA  GLU A  21      -1.450  -4.959  34.623  1.00  0.320          H  
ATOM    305 1HB  GLU A  21      -1.942  -5.625  37.550  1.00  0.470          H  
ATOM    306 2HB  GLU A  21      -2.737  -6.449  36.231  1.00  0.470          H  
ATOM    307 1HG  GLU A  21      -0.533  -7.251  35.405  1.00  0.470          H  
ATOM    308 2HG  GLU A  21       0.263  -6.417  36.733  1.00  0.470          H  
ATOM    309  N   VAL A  22      -3.796  -4.192  34.545  1.00  0.270          N  
ATOM    310  CA  VAL A  22      -5.178  -3.746  34.390  1.00  0.330          C  
ATOM    311  C   VAL A  22      -6.049  -4.975  34.179  1.00  0.360          C  
ATOM    312  O   VAL A  22      -5.818  -5.678  33.215  1.00  0.490          O  
ATOM    313  CB  VAL A  22      -5.331  -2.797  33.187  1.00  0.440          C  
ATOM    314  CG1 VAL A  22      -6.783  -2.430  32.970  1.00  0.440          C  
ATOM    315  CG2 VAL A  22      -4.568  -1.546  33.468  1.00  0.440          C  
ATOM    316  H   VAL A  22      -3.370  -4.753  33.796  1.00  0.320          H  
ATOM    317  HA  VAL A  22      -5.455  -3.186  35.271  1.00  0.400          H  
ATOM    318  HB  VAL A  22      -4.952  -3.284  32.287  1.00  0.530          H  
ATOM    319 1HG1 VAL A  22      -6.863  -1.758  32.130  1.00  0.530          H  
ATOM    320 2HG1 VAL A  22      -7.356  -3.335  32.768  1.00  0.530          H  
ATOM    321 3HG1 VAL A  22      -7.181  -1.940  33.860  1.00  0.530          H  
ATOM    322 1HG2 VAL A  22      -4.656  -0.860  32.626  1.00  0.530          H  
ATOM    323 2HG2 VAL A  22      -4.964  -1.074  34.365  1.00  0.530          H  
ATOM    324 3HG2 VAL A  22      -3.549  -1.801  33.630  1.00  0.530          H  
ATOM    325  N   PRO A  23      -7.072  -5.251  35.000  1.00  0.360          N  
ATOM    326  CA  PRO A  23      -7.920  -6.435  34.884  1.00  0.410          C  
ATOM    327  C   PRO A  23      -8.516  -6.550  33.482  1.00  0.350          C  
ATOM    328  O   PRO A  23      -9.127  -5.589  32.992  1.00  0.340          O  
ATOM    329  CB  PRO A  23      -8.998  -6.129  35.923  1.00  0.610          C  
ATOM    330  CG  PRO A  23      -8.312  -5.220  36.928  1.00  0.610          C  
ATOM    331  CD  PRO A  23      -7.413  -4.356  36.122  1.00  0.610          C  
ATOM    332  HA  PRO A  23      -7.344  -7.337  35.144  1.00  0.490          H  
ATOM    333 1HB  PRO A  23      -9.876  -5.678  35.448  1.00  0.740          H  
ATOM    334 2HB  PRO A  23      -9.329  -7.054  36.383  1.00  0.740          H  
ATOM    335 1HG  PRO A  23      -9.063  -4.651  37.503  1.00  0.740          H  
ATOM    336 2HG  PRO A  23      -7.730  -5.792  37.638  1.00  0.740          H  
ATOM    337 1HD  PRO A  23      -7.931  -3.447  35.769  1.00  0.740          H  
ATOM    338 2HD  PRO A  23      -6.544  -4.143  36.763  1.00  0.740          H  
ATOM    339  N   VAL A  24      -8.451  -7.756  32.885  1.00  0.380          N  
ATOM    340  CA  VAL A  24      -8.967  -7.942  31.522  1.00  0.340          C  
ATOM    341  C   VAL A  24     -10.008  -9.054  31.380  1.00  0.340          C  
ATOM    342  O   VAL A  24      -9.778 -10.216  31.731  1.00  0.430          O  
ATOM    343  CB  VAL A  24      -7.827  -8.257  30.528  1.00  0.490          C  
ATOM    344  CG1 VAL A  24      -8.397  -8.403  29.128  1.00  0.490          C  
ATOM    345  CG2 VAL A  24      -6.804  -7.208  30.545  1.00  0.490          C  
ATOM    346  H   VAL A  24      -7.991  -8.528  33.359  1.00  0.460          H  
ATOM    347  HA  VAL A  24      -9.438  -7.010  31.210  1.00  0.410          H  
ATOM    348  HB  VAL A  24      -7.365  -9.197  30.810  1.00  0.590          H  
ATOM    349 1HG1 VAL A  24      -7.598  -8.622  28.440  1.00  0.590          H  
ATOM    350 2HG1 VAL A  24      -9.126  -9.203  29.083  1.00  0.590          H  
ATOM    351 3HG1 VAL A  24      -8.873  -7.464  28.844  1.00  0.590          H  
ATOM    352 1HG2 VAL A  24      -6.016  -7.457  29.856  1.00  0.590          H  
ATOM    353 2HG2 VAL A  24      -7.229  -6.286  30.275  1.00  0.590          H  
ATOM    354 3HG2 VAL A  24      -6.405  -7.135  31.510  1.00  0.590          H  
ATOM    355  N   SER A  25     -11.141  -8.681  30.811  1.00  0.260          N  
ATOM    356  CA  SER A  25     -12.247  -9.577  30.535  1.00  0.270          C  
ATOM    357  C   SER A  25     -12.266  -9.970  29.056  1.00  0.230          C  
ATOM    358  O   SER A  25     -12.266  -9.113  28.166  1.00  0.250          O  
ATOM    359  CB  SER A  25     -13.558  -8.894  30.887  1.00  0.370          C  
ATOM    360  OG  SER A  25     -13.675  -8.662  32.259  1.00  0.370          O  
ATOM    361  H   SER A  25     -11.224  -7.703  30.544  1.00  0.310          H  
ATOM    362  HA  SER A  25     -12.131 -10.476  31.141  1.00  0.320          H  
ATOM    363 1HB  SER A  25     -13.593  -7.949  30.380  1.00  0.450          H  
ATOM    364 2HB  SER A  25     -14.388  -9.473  30.528  1.00  0.450          H  
ATOM    365  HG  SER A  25     -14.499  -8.173  32.380  1.00  0.450          H  
ATOM    366  N   ILE A  26     -12.270 -11.270  28.777  1.00  0.250          N  
ATOM    367  CA  ILE A  26     -12.323 -11.718  27.383  1.00  0.270          C  
ATOM    368  C   ILE A  26     -13.629 -12.437  27.121  1.00  0.400          C  
ATOM    369  O   ILE A  26     -13.982 -13.398  27.812  1.00  0.500          O  
ATOM    370  CB  ILE A  26     -11.156 -12.644  27.018  1.00  0.370          C  
ATOM    371  CG1 ILE A  26      -9.797 -11.985  27.336  1.00  0.370          C  
ATOM    372  CG2 ILE A  26     -11.254 -12.984  25.506  1.00  0.370          C  
ATOM    373  CD1 ILE A  26      -9.442 -10.766  26.591  1.00  0.370          C  
ATOM    374  H   ILE A  26     -12.240 -11.927  29.538  1.00  0.300          H  
ATOM    375  HA  ILE A  26     -12.301 -10.852  26.722  1.00  0.320          H  
ATOM    376  HB  ILE A  26     -11.203 -13.552  27.607  1.00  0.440          H  
ATOM    377 1HG1 ILE A  26      -9.807 -11.702  28.369  1.00  0.440          H  
ATOM    378 2HG1 ILE A  26      -9.022 -12.726  27.175  1.00  0.440          H  
ATOM    379 1HG2 ILE A  26     -10.436 -13.615  25.215  1.00  0.440          H  
ATOM    380 2HG2 ILE A  26     -12.190 -13.497  25.285  1.00  0.440          H  
ATOM    381 3HG2 ILE A  26     -11.220 -12.080  24.931  1.00  0.440          H  
ATOM    382 1HD1 ILE A  26      -8.474 -10.413  26.920  1.00  0.440          H  
ATOM    383 2HD1 ILE A  26      -9.387 -10.988  25.539  1.00  0.440          H  
ATOM    384 3HD1 ILE A  26     -10.172 -10.011  26.777  1.00  0.440          H  
ATOM    385  N   ILE A  27     -14.343 -11.977  26.116  1.00  0.490          N  
ATOM    386  CA  ILE A  27     -15.635 -12.567  25.790  1.00  0.680          C  
ATOM    387  C   ILE A  27     -15.914 -12.405  24.301  1.00  0.880          C  
ATOM    388  O   ILE A  27     -15.607 -11.335  23.750  1.00  0.830          O  
ATOM    389  CB  ILE A  27     -16.714 -11.902  26.688  1.00  0.880          C  
ATOM    390  CG1 ILE A  27     -18.070 -12.617  26.573  1.00  0.880          C  
ATOM    391  CG2 ILE A  27     -16.827 -10.407  26.351  1.00  0.880          C  
ATOM    392  CD1 ILE A  27     -19.060 -12.249  27.688  1.00  0.880          C  
ATOM    393  H   ILE A  27     -13.971 -11.175  25.586  1.00  0.590          H  
ATOM    394  HA  ILE A  27     -15.600 -13.634  26.007  1.00  0.820          H  
ATOM    395  HB  ILE A  27     -16.400 -11.990  27.719  1.00  1.050          H  
ATOM    396 1HG1 ILE A  27     -18.528 -12.365  25.618  1.00  1.050          H  
ATOM    397 2HG1 ILE A  27     -17.904 -13.695  26.608  1.00  1.050          H  
ATOM    398 1HG2 ILE A  27     -17.537  -9.925  27.005  1.00  1.050          H  
ATOM    399 2HG2 ILE A  27     -15.853  -9.940  26.484  1.00  1.050          H  
ATOM    400 3HG2 ILE A  27     -17.156 -10.273  25.323  1.00  1.050          H  
ATOM    401 1HD1 ILE A  27     -19.970 -12.794  27.531  1.00  1.050          H  
ATOM    402 2HD1 ILE A  27     -18.641 -12.517  28.662  1.00  1.050          H  
ATOM    403 3HD1 ILE A  27     -19.284 -11.187  27.678  1.00  1.050          H  
ATOM    404  N   ASN A  28     -16.601 -13.391  23.687  1.00  1.110          N  
ATOM    405  CA  ASN A  28     -16.927 -13.356  22.252  1.00  1.350          C  
ATOM    406  C   ASN A  28     -15.632 -13.038  21.533  1.00  1.320          C  
ATOM    407  O   ASN A  28     -14.666 -13.469  22.090  1.00  2.320          O  
ATOM    408  CB  ASN A  28     -18.002 -12.316  21.961  1.00  1.790          C  
ATOM    409  CG  ASN A  28     -19.297 -12.611  22.661  1.00  1.790          C  
ATOM    410  OD1 ASN A  28     -19.643 -13.772  22.932  1.00  1.790          O  
ATOM    411  ND2 ASN A  28     -20.039 -11.570  22.964  1.00  1.790          N  
ATOM    412  H   ASN A  28     -16.793 -14.252  24.209  1.00  1.330          H  
ATOM    413  HA  ASN A  28     -17.266 -14.343  21.928  1.00  1.620          H  
ATOM    414 1HB  ASN A  28     -17.669 -11.324  22.266  1.00  2.150          H  
ATOM    415 2HB  ASN A  28     -18.185 -12.276  20.886  1.00  2.150          H  
ATOM    416 1HD2 ASN A  28     -20.911 -11.694  23.434  1.00  2.150          H  
ATOM    417 2HD2 ASN A  28     -19.741 -10.638  22.724  1.00  2.150          H  
ATOM    418  N   ASN A  29     -15.530 -11.833  21.115  1.00  0.580          N  
ATOM    419  CA  ASN A  29     -14.479 -11.647  20.144  1.00  0.600          C  
ATOM    420  C   ASN A  29     -13.717 -10.420  20.587  1.00  0.430          C  
ATOM    421  O   ASN A  29     -12.952  -9.848  19.819  1.00  0.500          O  
ATOM    422  CB  ASN A  29     -15.048 -11.492  18.746  1.00  0.830          C  
ATOM    423  CG  ASN A  29     -15.944 -10.283  18.626  1.00  0.830          C  
ATOM    424  OD1 ASN A  29     -16.242  -9.609  19.628  1.00  0.830          O  
ATOM    425  ND2 ASN A  29     -16.385 -10.001  17.427  1.00  0.830          N  
ATOM    426  H   ASN A  29     -15.429 -11.200  21.903  1.00  0.700          H  
ATOM    427  HA  ASN A  29     -13.796 -12.495  20.165  1.00  0.720          H  
ATOM    428 1HB  ASN A  29     -14.228 -11.394  18.026  1.00  1.000          H  
ATOM    429 2HB  ASN A  29     -15.615 -12.383  18.480  1.00  1.000          H  
ATOM    430 1HD2 ASN A  29     -16.979  -9.206  17.284  1.00  1.000          H  
ATOM    431 2HD2 ASN A  29     -16.121 -10.571  16.649  1.00  1.000          H  
ATOM    432  N   THR A  30     -13.968  -9.995  21.828  1.00  0.340          N  
ATOM    433  CA  THR A  30     -13.437  -8.730  22.318  1.00  0.310          C  
ATOM    434  C   THR A  30     -12.759  -8.724  23.702  1.00  0.320          C  
ATOM    435  O   THR A  30     -13.112  -9.458  24.636  1.00  0.460          O  
ATOM    436  CB  THR A  30     -14.598  -7.689  22.273  1.00  0.450          C  
ATOM    437  OG1 THR A  30     -15.062  -7.559  20.923  1.00  0.450          O  
ATOM    438  CG2 THR A  30     -14.193  -6.294  22.763  1.00  0.450          C  
ATOM    439  H   THR A  30     -14.588 -10.537  22.432  1.00  0.410          H  
ATOM    440  HA  THR A  30     -12.683  -8.401  21.605  1.00  0.370          H  
ATOM    441  HB  THR A  30     -15.412  -8.060  22.877  1.00  0.540          H  
ATOM    442  HG1 THR A  30     -15.448  -8.405  20.631  1.00  0.540          H  
ATOM    443 1HG2 THR A  30     -15.059  -5.638  22.686  1.00  0.540          H  
ATOM    444 2HG2 THR A  30     -13.870  -6.312  23.789  1.00  0.540          H  
ATOM    445 3HG2 THR A  30     -13.398  -5.908  22.142  1.00  0.540          H  
ATOM    446  N   VAL A  31     -11.771  -7.835  23.799  1.00  0.260          N  
ATOM    447  CA  VAL A  31     -11.031  -7.527  25.015  1.00  0.250          C  
ATOM    448  C   VAL A  31     -11.623  -6.305  25.709  1.00  0.240          C  
ATOM    449  O   VAL A  31     -11.642  -5.220  25.112  1.00  0.250          O  
ATOM    450  CB  VAL A  31      -9.570  -7.139  24.645  1.00  0.350          C  
ATOM    451  CG1 VAL A  31      -8.740  -6.788  25.880  1.00  0.350          C  
ATOM    452  CG2 VAL A  31      -8.924  -8.220  23.871  1.00  0.350          C  
ATOM    453  H   VAL A  31     -11.543  -7.323  22.944  1.00  0.310          H  
ATOM    454  HA  VAL A  31     -11.075  -8.377  25.687  1.00  0.300          H  
ATOM    455  HB  VAL A  31      -9.610  -6.251  24.036  1.00  0.420          H  
ATOM    456 1HG1 VAL A  31      -7.739  -6.495  25.573  1.00  0.420          H  
ATOM    457 2HG1 VAL A  31      -9.193  -5.969  26.437  1.00  0.420          H  
ATOM    458 3HG1 VAL A  31      -8.681  -7.660  26.500  1.00  0.420          H  
ATOM    459 1HG2 VAL A  31      -7.941  -7.903  23.604  1.00  0.420          H  
ATOM    460 2HG2 VAL A  31      -8.862  -9.102  24.461  1.00  0.420          H  
ATOM    461 3HG2 VAL A  31      -9.503  -8.415  22.972  1.00  0.420          H  
ATOM    462  N   TYR A  32     -12.026  -6.451  26.974  1.00  0.240          N  
ATOM    463  CA  TYR A  32     -12.559  -5.337  27.766  1.00  0.250          C  
ATOM    464  C   TYR A  32     -11.712  -5.145  29.013  1.00  0.270          C  
ATOM    465  O   TYR A  32     -11.320  -6.121  29.655  1.00  0.310          O  
ATOM    466  CB  TYR A  32     -13.996  -5.612  28.216  1.00  0.350          C  
ATOM    467  CG  TYR A  32     -15.001  -5.723  27.145  1.00  0.350          C  
ATOM    468  CD1 TYR A  32     -15.151  -6.916  26.471  1.00  0.350          C  
ATOM    469  CD2 TYR A  32     -15.814  -4.655  26.855  1.00  0.350          C  
ATOM    470  CE1 TYR A  32     -16.101  -7.024  25.496  1.00  0.350          C  
ATOM    471  CE2 TYR A  32     -16.763  -4.767  25.874  1.00  0.350          C  
ATOM    472  CZ  TYR A  32     -16.901  -5.947  25.191  1.00  0.350          C  
ATOM    473  OH  TYR A  32     -17.849  -6.060  24.213  1.00  0.350          O  
ATOM    474  H   TYR A  32     -12.003  -7.391  27.384  1.00  0.290          H  
ATOM    475  HA  TYR A  32     -12.514  -4.422  27.178  1.00  0.300          H  
ATOM    476 1HB  TYR A  32     -14.017  -6.532  28.767  1.00  0.420          H  
ATOM    477 2HB  TYR A  32     -14.309  -4.820  28.895  1.00  0.420          H  
ATOM    478  HD1 TYR A  32     -14.515  -7.772  26.712  1.00  0.420          H  
ATOM    479  HD2 TYR A  32     -15.707  -3.726  27.403  1.00  0.420          H  
ATOM    480  HE1 TYR A  32     -16.220  -7.959  24.965  1.00  0.420          H  
ATOM    481  HE2 TYR A  32     -17.412  -3.921  25.635  1.00  0.420          H  
ATOM    482  HH  TYR A  32     -18.444  -5.284  24.248  1.00  0.420          H  
ATOM    483  N   THR A  33     -11.531  -3.908  29.452  1.00  0.290          N  
ATOM    484  CA  THR A  33     -10.784  -3.702  30.687  1.00  0.350          C  
ATOM    485  C   THR A  33     -11.579  -2.986  31.752  1.00  0.360          C  
ATOM    486  O   THR A  33     -12.515  -2.238  31.457  1.00  0.400          O  
ATOM    487  CB  THR A  33      -9.504  -2.906  30.413  1.00  0.470          C  
ATOM    488  OG1 THR A  33      -9.828  -1.624  29.864  1.00  0.470          O  
ATOM    489  CG2 THR A  33      -8.637  -3.647  29.458  1.00  0.470          C  
ATOM    490  H   THR A  33     -11.857  -3.109  28.892  1.00  0.350          H  
ATOM    491  HA  THR A  33     -10.499  -4.671  31.093  1.00  0.420          H  
ATOM    492  HB  THR A  33      -8.990  -2.767  31.336  1.00  0.560          H  
ATOM    493  HG1 THR A  33     -10.269  -1.096  30.532  1.00  0.560          H  
ATOM    494 1HG2 THR A  33      -7.731  -3.085  29.304  1.00  0.560          H  
ATOM    495 2HG2 THR A  33      -8.412  -4.590  29.886  1.00  0.560          H  
ATOM    496 3HG2 THR A  33      -9.150  -3.789  28.510  1.00  0.560          H  
ATOM    497  N   LYS A  34     -11.176  -3.167  33.008  1.00  0.350          N  
ATOM    498  CA  LYS A  34     -11.894  -2.481  34.078  1.00  0.400          C  
ATOM    499  C   LYS A  34     -11.360  -1.076  34.298  1.00  0.440          C  
ATOM    500  O   LYS A  34     -10.266  -0.887  34.837  1.00  0.580          O  
ATOM    501  CB  LYS A  34     -11.816  -3.269  35.378  1.00  0.540          C  
ATOM    502  CG  LYS A  34     -12.679  -2.694  36.492  1.00  0.540          C  
ATOM    503  CD  LYS A  34     -12.599  -3.544  37.739  1.00  0.540          C  
ATOM    504  CE  LYS A  34     -13.529  -3.036  38.827  1.00  0.540          C  
ATOM    505  NZ  LYS A  34     -13.387  -3.833  40.069  1.00  0.540          N  
ATOM    506  H   LYS A  34     -10.403  -3.820  33.188  1.00  0.420          H  
ATOM    507  HA  LYS A  34     -12.942  -2.401  33.790  1.00  0.480          H  
ATOM    508 1HB  LYS A  34     -12.130  -4.298  35.199  1.00  0.650          H  
ATOM    509 2HB  LYS A  34     -10.784  -3.294  35.726  1.00  0.650          H  
ATOM    510 1HG  LYS A  34     -12.341  -1.685  36.732  1.00  0.650          H  
ATOM    511 2HG  LYS A  34     -13.718  -2.639  36.153  1.00  0.650          H  
ATOM    512 1HD  LYS A  34     -12.875  -4.573  37.497  1.00  0.650          H  
ATOM    513 2HD  LYS A  34     -11.577  -3.549  38.120  1.00  0.650          H  
ATOM    514 1HE  LYS A  34     -13.310  -1.993  39.044  1.00  0.650          H  
ATOM    515 2HE  LYS A  34     -14.558  -3.116  38.474  1.00  0.650          H  
ATOM    516 1HZ  LYS A  34     -14.022  -3.498  40.777  1.00  0.650          H  
ATOM    517 2HZ  LYS A  34     -13.585  -4.830  39.870  1.00  0.650          H  
ATOM    518 3HZ  LYS A  34     -12.445  -3.768  40.406  1.00  0.650          H  
ATOM    519  N   VAL A  35     -12.156  -0.092  33.908  1.00  0.390          N  
ATOM    520  CA  VAL A  35     -11.752   1.297  33.992  1.00  0.450          C  
ATOM    521  C   VAL A  35     -12.789   2.069  34.784  1.00  0.520          C  
ATOM    522  O   VAL A  35     -13.959   2.093  34.421  1.00  0.620          O  
ATOM    523  CB  VAL A  35     -11.642   1.900  32.574  1.00  0.610          C  
ATOM    524  CG1 VAL A  35     -11.211   3.346  32.648  1.00  0.610          C  
ATOM    525  CG2 VAL A  35     -10.683   1.063  31.711  1.00  0.610          C  
ATOM    526  H   VAL A  35     -13.066  -0.348  33.508  1.00  0.470          H  
ATOM    527  HA  VAL A  35     -10.788   1.364  34.497  1.00  0.540          H  
ATOM    528  HB  VAL A  35     -12.618   1.891  32.131  1.00  0.730          H  
ATOM    529 1HG1 VAL A  35     -11.178   3.767  31.651  1.00  0.730          H  
ATOM    530 2HG1 VAL A  35     -11.915   3.910  33.244  1.00  0.730          H  
ATOM    531 3HG1 VAL A  35     -10.225   3.414  33.104  1.00  0.730          H  
ATOM    532 1HG2 VAL A  35     -10.635   1.479  30.706  1.00  0.730          H  
ATOM    533 2HG2 VAL A  35      -9.688   1.062  32.156  1.00  0.730          H  
ATOM    534 3HG2 VAL A  35     -11.065   0.055  31.663  1.00  0.730          H  
ATOM    535  N   ASP A  36     -12.386   2.676  35.889  1.00  0.520          N  
ATOM    536  CA  ASP A  36     -13.311   3.446  36.714  1.00  0.640          C  
ATOM    537  C   ASP A  36     -14.611   2.693  37.049  1.00  0.680          C  
ATOM    538  O   ASP A  36     -15.706   3.253  37.019  1.00  1.500          O  
ATOM    539  CB  ASP A  36     -13.587   4.802  36.071  1.00  0.850          C  
ATOM    540  CG  ASP A  36     -12.295   5.643  35.998  1.00  0.850          C  
ATOM    541  OD1 ASP A  36     -11.381   5.359  36.754  1.00  0.850          O  
ATOM    542  OD2 ASP A  36     -12.236   6.563  35.217  1.00  0.850          O  
ATOM    543  H   ASP A  36     -11.409   2.643  36.154  1.00  0.620          H  
ATOM    544  HA  ASP A  36     -12.810   3.649  37.662  1.00  0.770          H  
ATOM    545 1HB  ASP A  36     -13.989   4.661  35.065  1.00  1.020          H  
ATOM    546 2HB  ASP A  36     -14.334   5.343  36.652  1.00  1.020          H  
ATOM    547  N   GLY A  37     -14.490   1.416  37.362  1.00  0.790          N  
ATOM    548  CA  GLY A  37     -15.639   0.602  37.741  1.00  0.740          C  
ATOM    549  C   GLY A  37     -16.430  -0.058  36.605  1.00  0.710          C  
ATOM    550  O   GLY A  37     -17.352  -0.826  36.882  1.00  0.810          O  
ATOM    551  H   GLY A  37     -13.563   1.016  37.367  1.00  0.950          H  
ATOM    552 1HA  GLY A  37     -15.297  -0.175  38.423  1.00  0.890          H  
ATOM    553 2HA  GLY A  37     -16.321   1.223  38.319  1.00  0.890          H  
ATOM    554  N   VAL A  38     -16.098   0.196  35.338  1.00  0.640          N  
ATOM    555  CA  VAL A  38     -16.868  -0.433  34.256  1.00  0.740          C  
ATOM    556  C   VAL A  38     -16.024  -1.179  33.230  1.00  0.550          C  
ATOM    557  O   VAL A  38     -14.828  -0.933  33.078  1.00  0.470          O  
ATOM    558  CB  VAL A  38     -17.740   0.611  33.525  1.00  1.000          C  
ATOM    559  CG1 VAL A  38     -18.735   1.215  34.475  1.00  1.000          C  
ATOM    560  CG2 VAL A  38     -16.862   1.722  32.944  1.00  1.000          C  
ATOM    561  H   VAL A  38     -15.344   0.857  35.130  1.00  0.770          H  
ATOM    562  HA  VAL A  38     -17.544  -1.162  34.704  1.00  0.890          H  
ATOM    563  HB  VAL A  38     -18.287   0.118  32.724  1.00  1.200          H  
ATOM    564 1HG1 VAL A  38     -19.327   1.930  33.931  1.00  1.200          H  
ATOM    565 2HG1 VAL A  38     -19.379   0.439  34.886  1.00  1.200          H  
ATOM    566 3HG1 VAL A  38     -18.216   1.724  35.286  1.00  1.200          H  
ATOM    567 1HG2 VAL A  38     -17.480   2.448  32.422  1.00  1.200          H  
ATOM    568 2HG2 VAL A  38     -16.327   2.225  33.747  1.00  1.200          H  
ATOM    569 3HG2 VAL A  38     -16.154   1.303  32.260  1.00  1.200          H  
ATOM    570  N   ASP A  39     -16.675  -2.069  32.475  1.00  0.520          N  
ATOM    571  CA  ASP A  39     -16.004  -2.824  31.418  1.00  0.410          C  
ATOM    572  C   ASP A  39     -15.957  -2.028  30.122  1.00  0.350          C  
ATOM    573  O   ASP A  39     -16.994  -1.808  29.483  1.00  0.400          O  
ATOM    574  CB  ASP A  39     -16.734  -4.149  31.165  1.00  0.620          C  
ATOM    575  CG  ASP A  39     -16.619  -5.170  32.322  1.00  0.620          C  
ATOM    576  OD1 ASP A  39     -15.623  -5.192  32.997  1.00  0.620          O  
ATOM    577  OD2 ASP A  39     -17.565  -5.908  32.530  1.00  0.620          O  
ATOM    578  H   ASP A  39     -17.654  -2.243  32.653  1.00  0.620          H  
ATOM    579  HA  ASP A  39     -14.979  -3.031  31.730  1.00  0.490          H  
ATOM    580 1HB  ASP A  39     -17.789  -3.955  30.975  1.00  0.740          H  
ATOM    581 2HB  ASP A  39     -16.328  -4.604  30.266  1.00  0.740          H  
ATOM    582  N   VAL A  40     -14.758  -1.631  29.711  1.00  0.280          N  
ATOM    583  CA  VAL A  40     -14.619  -0.787  28.539  1.00  0.270          C  
ATOM    584  C   VAL A  40     -13.872  -1.503  27.418  1.00  0.250          C  
ATOM    585  O   VAL A  40     -12.754  -1.983  27.615  1.00  0.280          O  
ATOM    586  CB  VAL A  40     -13.831   0.502  28.895  1.00  0.380          C  
ATOM    587  CG1 VAL A  40     -13.735   1.399  27.670  1.00  0.380          C  
ATOM    588  CG2 VAL A  40     -14.458   1.200  30.064  1.00  0.380          C  
ATOM    589  H   VAL A  40     -13.937  -1.873  30.278  1.00  0.340          H  
ATOM    590  HA  VAL A  40     -15.610  -0.517  28.181  1.00  0.320          H  
ATOM    591  HB  VAL A  40     -12.807   0.231  29.167  1.00  0.460          H  
ATOM    592 1HG1 VAL A  40     -13.178   2.280  27.902  1.00  0.460          H  
ATOM    593 2HG1 VAL A  40     -13.242   0.866  26.874  1.00  0.460          H  
ATOM    594 3HG1 VAL A  40     -14.728   1.696  27.344  1.00  0.460          H  
ATOM    595 1HG2 VAL A  40     -13.886   2.088  30.294  1.00  0.460          H  
ATOM    596 2HG2 VAL A  40     -15.452   1.472  29.848  1.00  0.460          H  
ATOM    597 3HG2 VAL A  40     -14.452   0.531  30.922  1.00  0.460          H  
ATOM    598  N   GLU A  41     -14.487  -1.568  26.238  1.00  0.290          N  
ATOM    599  CA  GLU A  41     -13.851  -2.209  25.089  1.00  0.300          C  
ATOM    600  C   GLU A  41     -12.492  -1.625  24.770  1.00  0.280          C  
ATOM    601  O   GLU A  41     -12.364  -0.424  24.549  1.00  0.330          O  
ATOM    602  CB  GLU A  41     -14.724  -2.038  23.841  1.00  0.420          C  
ATOM    603  CG  GLU A  41     -14.074  -2.548  22.549  1.00  0.420          C  
ATOM    604  CD  GLU A  41     -14.944  -2.427  21.345  1.00  0.420          C  
ATOM    605  OE1 GLU A  41     -16.127  -2.279  21.498  1.00  0.420          O  
ATOM    606  OE2 GLU A  41     -14.416  -2.423  20.261  1.00  0.420          O  
ATOM    607  H   GLU A  41     -15.410  -1.166  26.144  1.00  0.350          H  
ATOM    608  HA  GLU A  41     -13.725  -3.271  25.301  1.00  0.360          H  
ATOM    609 1HB  GLU A  41     -15.664  -2.573  23.978  1.00  0.500          H  
ATOM    610 2HB  GLU A  41     -14.961  -0.982  23.704  1.00  0.500          H  
ATOM    611 1HG  GLU A  41     -13.176  -1.963  22.352  1.00  0.500          H  
ATOM    612 2HG  GLU A  41     -13.767  -3.568  22.683  1.00  0.500          H  
ATOM    613  N   LEU A  42     -11.500  -2.492  24.637  1.00  0.270          N  
ATOM    614  CA  LEU A  42     -10.158  -2.075  24.272  1.00  0.280          C  
ATOM    615  C   LEU A  42      -9.806  -2.578  22.862  1.00  0.280          C  
ATOM    616  O   LEU A  42      -9.183  -1.874  22.065  1.00  0.310          O  
ATOM    617  CB  LEU A  42      -9.155  -2.612  25.313  1.00  0.390          C  
ATOM    618  CG  LEU A  42      -7.660  -2.205  25.157  1.00  0.390          C  
ATOM    619  CD1 LEU A  42      -7.521  -0.703  25.298  1.00  0.390          C  
ATOM    620  CD2 LEU A  42      -6.849  -2.883  26.239  1.00  0.390          C  
ATOM    621  H   LEU A  42     -11.682  -3.465  24.849  1.00  0.320          H  
ATOM    622  HA  LEU A  42     -10.135  -0.988  24.266  1.00  0.340          H  
ATOM    623 1HB  LEU A  42      -9.488  -2.281  26.299  1.00  0.470          H  
ATOM    624 2HB  LEU A  42      -9.203  -3.700  25.294  1.00  0.470          H  
ATOM    625  HG  LEU A  42      -7.297  -2.504  24.173  1.00  0.470          H  
ATOM    626 1HD1 LEU A  42      -6.511  -0.426  25.217  1.00  0.470          H  
ATOM    627 2HD1 LEU A  42      -8.089  -0.180  24.528  1.00  0.470          H  
ATOM    628 3HD1 LEU A  42      -7.888  -0.421  26.274  1.00  0.470          H  
ATOM    629 1HD2 LEU A  42      -5.803  -2.608  26.144  1.00  0.470          H  
ATOM    630 2HD2 LEU A  42      -7.214  -2.558  27.195  1.00  0.470          H  
ATOM    631 3HD2 LEU A  42      -6.959  -3.957  26.158  1.00  0.470          H  
ATOM    632  N   PHE A  43     -10.177  -3.825  22.565  1.00  0.250          N  
ATOM    633  CA  PHE A  43      -9.804  -4.420  21.275  1.00  0.260          C  
ATOM    634  C   PHE A  43     -10.742  -5.501  20.716  1.00  0.250          C  
ATOM    635  O   PHE A  43     -11.073  -6.482  21.387  1.00  0.290          O  
ATOM    636  CB  PHE A  43      -8.388  -4.992  21.407  1.00  0.360          C  
ATOM    637  CG  PHE A  43      -7.855  -5.711  20.209  1.00  0.360          C  
ATOM    638  CD1 PHE A  43      -7.276  -5.040  19.155  1.00  0.360          C  
ATOM    639  CD2 PHE A  43      -7.937  -7.092  20.152  1.00  0.360          C  
ATOM    640  CE1 PHE A  43      -6.787  -5.737  18.071  1.00  0.360          C  
ATOM    641  CE2 PHE A  43      -7.456  -7.781  19.083  1.00  0.360          C  
ATOM    642  CZ  PHE A  43      -6.874  -7.106  18.038  1.00  0.360          C  
ATOM    643  H   PHE A  43     -10.691  -4.352  23.272  1.00  0.300          H  
ATOM    644  HA  PHE A  43      -9.775  -3.612  20.543  1.00  0.310          H  
ATOM    645 1HB  PHE A  43      -7.702  -4.174  21.635  1.00  0.430          H  
ATOM    646 2HB  PHE A  43      -8.353  -5.668  22.241  1.00  0.430          H  
ATOM    647  HD1 PHE A  43      -7.204  -3.951  19.184  1.00  0.430          H  
ATOM    648  HD2 PHE A  43      -8.399  -7.631  20.977  1.00  0.430          H  
ATOM    649  HE1 PHE A  43      -6.330  -5.197  17.235  1.00  0.430          H  
ATOM    650  HE2 PHE A  43      -7.536  -8.859  19.066  1.00  0.430          H  
ATOM    651  HZ  PHE A  43      -6.489  -7.650  17.181  1.00  0.430          H  
ATOM    652  N   GLU A  44     -11.135  -5.341  19.450  1.00  0.270          N  
ATOM    653  CA  GLU A  44     -11.972  -6.334  18.771  1.00  0.280          C  
ATOM    654  C   GLU A  44     -11.108  -7.246  17.909  1.00  0.280          C  
ATOM    655  O   GLU A  44     -10.342  -6.777  17.068  1.00  0.300          O  
ATOM    656  CB  GLU A  44     -13.035  -5.667  17.893  1.00  0.390          C  
ATOM    657  CG  GLU A  44     -13.981  -6.664  17.188  1.00  0.390          C  
ATOM    658  CD  GLU A  44     -14.995  -5.999  16.300  1.00  0.390          C  
ATOM    659  OE1 GLU A  44     -14.967  -4.797  16.189  1.00  0.390          O  
ATOM    660  OE2 GLU A  44     -15.776  -6.693  15.698  1.00  0.390          O  
ATOM    661  H   GLU A  44     -10.839  -4.517  18.943  1.00  0.320          H  
ATOM    662  HA  GLU A  44     -12.478  -6.947  19.518  1.00  0.340          H  
ATOM    663 1HB  GLU A  44     -13.648  -5.003  18.510  1.00  0.470          H  
ATOM    664 2HB  GLU A  44     -12.552  -5.059  17.130  1.00  0.470          H  
ATOM    665 1HG  GLU A  44     -13.395  -7.350  16.577  1.00  0.470          H  
ATOM    666 2HG  GLU A  44     -14.497  -7.255  17.950  1.00  0.470          H  
ATOM    667  N   ASN A  45     -11.244  -8.545  18.092  1.00  0.290          N  
ATOM    668  CA  ASN A  45     -10.470  -9.505  17.339  1.00  0.270          C  
ATOM    669  C   ASN A  45     -11.089  -9.840  15.998  1.00  0.270          C  
ATOM    670  O   ASN A  45     -12.038 -10.620  15.911  1.00  0.290          O  
ATOM    671  CB  ASN A  45     -10.298 -10.777  18.109  1.00  0.390          C  
ATOM    672  CG  ASN A  45      -9.438 -11.726  17.378  1.00  0.390          C  
ATOM    673  OD1 ASN A  45      -8.704 -11.301  16.460  1.00  0.390          O  
ATOM    674  ND2 ASN A  45      -9.524 -12.980  17.727  1.00  0.390          N  
ATOM    675  H   ASN A  45     -11.891  -8.885  18.794  1.00  0.350          H  
ATOM    676  HA  ASN A  45      -9.489  -9.070  17.146  1.00  0.320          H  
ATOM    677 1HB  ASN A  45      -9.862 -10.558  19.081  1.00  0.460          H  
ATOM    678 2HB  ASN A  45     -11.273 -11.234  18.273  1.00  0.460          H  
ATOM    679 1HD2 ASN A  45      -8.969 -13.703  17.279  1.00  0.460          H  
ATOM    680 2HD2 ASN A  45     -10.158 -13.253  18.444  1.00  0.460          H  
ATOM    681  N   LYS A  46     -10.527  -9.266  14.948  1.00  0.300          N  
ATOM    682  CA  LYS A  46     -11.018  -9.446  13.594  1.00  0.320          C  
ATOM    683  C   LYS A  46     -10.112 -10.409  12.830  1.00  0.320          C  
ATOM    684  O   LYS A  46     -10.215 -10.547  11.611  1.00  0.390          O  
ATOM    685  CB  LYS A  46     -11.105  -8.092  12.893  1.00  0.440          C  
ATOM    686  CG  LYS A  46     -12.108  -7.145  13.551  1.00  0.440          C  
ATOM    687  CD  LYS A  46     -12.228  -5.823  12.809  1.00  0.440          C  
ATOM    688  CE  LYS A  46     -13.215  -4.909  13.514  1.00  0.440          C  
ATOM    689  NZ  LYS A  46     -13.361  -3.589  12.846  1.00  0.440          N  
ATOM    690  H   LYS A  46      -9.734  -8.649  15.095  1.00  0.360          H  
ATOM    691  HA  LYS A  46     -12.015  -9.885  13.636  1.00  0.380          H  
ATOM    692 1HB  LYS A  46     -10.118  -7.608  12.905  1.00  0.530          H  
ATOM    693 2HB  LYS A  46     -11.390  -8.231  11.850  1.00  0.530          H  
ATOM    694 1HG  LYS A  46     -13.088  -7.622  13.604  1.00  0.530          H  
ATOM    695 2HG  LYS A  46     -11.779  -6.935  14.571  1.00  0.530          H  
ATOM    696 1HD  LYS A  46     -11.252  -5.336  12.783  1.00  0.530          H  
ATOM    697 2HD  LYS A  46     -12.559  -6.001  11.786  1.00  0.530          H  
ATOM    698 1HE  LYS A  46     -14.186  -5.398  13.540  1.00  0.530          H  
ATOM    699 2HE  LYS A  46     -12.872  -4.748  14.536  1.00  0.530          H  
ATOM    700 1HZ  LYS A  46     -14.032  -3.046  13.372  1.00  0.530          H  
ATOM    701 2HZ  LYS A  46     -12.475  -3.098  12.822  1.00  0.530          H  
ATOM    702 3HZ  LYS A  46     -13.693  -3.722  11.906  1.00  0.530          H  
ATOM    703  N   THR A  47      -9.225 -11.076  13.559  1.00  0.280          N  
ATOM    704  CA  THR A  47      -8.246 -11.963  12.957  1.00  0.290          C  
ATOM    705  C   THR A  47      -8.694 -13.406  13.134  1.00  0.280          C  
ATOM    706  O   THR A  47      -9.735 -13.689  13.732  1.00  0.280          O  
ATOM    707  CB  THR A  47      -6.887 -11.849  13.656  1.00  0.400          C  
ATOM    708  OG1 THR A  47      -6.945 -12.542  14.880  1.00  0.400          O  
ATOM    709  CG2 THR A  47      -6.554 -10.400  13.970  1.00  0.400          C  
ATOM    710  H   THR A  47      -9.212 -10.963  14.568  1.00  0.340          H  
ATOM    711  HA  THR A  47      -8.151 -11.745  11.895  1.00  0.350          H  
ATOM    712  HB  THR A  47      -6.111 -12.272  13.020  1.00  0.480          H  
ATOM    713  HG1 THR A  47      -7.629 -12.152  15.458  1.00  0.480          H  
ATOM    714 1HG2 THR A  47      -5.592 -10.349  14.471  1.00  0.480          H  
ATOM    715 2HG2 THR A  47      -6.528  -9.849  13.063  1.00  0.480          H  
ATOM    716 3HG2 THR A  47      -7.310  -9.969  14.618  1.00  0.480          H  
ATOM    717  N   THR A  48      -7.881 -14.330  12.630  1.00  0.290          N  
ATOM    718  CA  THR A  48      -8.110 -15.765  12.727  1.00  0.290          C  
ATOM    719  C   THR A  48      -7.337 -16.378  13.910  1.00  0.290          C  
ATOM    720  O   THR A  48      -7.233 -17.597  14.057  1.00  0.320          O  
ATOM    721  CB  THR A  48      -7.756 -16.424  11.385  1.00  0.410          C  
ATOM    722  OG1 THR A  48      -6.399 -16.074  11.026  1.00  0.410          O  
ATOM    723  CG2 THR A  48      -8.736 -15.939  10.313  1.00  0.410          C  
ATOM    724  H   THR A  48      -7.046 -14.043  12.137  1.00  0.350          H  
ATOM    725  HA  THR A  48      -9.172 -15.930  12.908  1.00  0.350          H  
ATOM    726  HB  THR A  48      -7.831 -17.507  11.480  1.00  0.490          H  
ATOM    727  HG1 THR A  48      -6.132 -16.554  10.193  1.00  0.490          H  
ATOM    728 1HG2 THR A  48      -8.493 -16.409   9.365  1.00  0.490          H  
ATOM    729 2HG2 THR A  48      -9.748 -16.211  10.603  1.00  0.490          H  
ATOM    730 3HG2 THR A  48      -8.666 -14.858  10.210  1.00  0.490          H  
ATOM    731  N   LEU A  49      -6.781 -15.505  14.746  1.00  0.260          N  
ATOM    732  CA  LEU A  49      -6.026 -15.843  15.938  1.00  0.260          C  
ATOM    733  C   LEU A  49      -6.951 -15.763  17.161  1.00  0.240          C  
ATOM    734  O   LEU A  49      -8.048 -15.215  17.051  1.00  0.240          O  
ATOM    735  CB  LEU A  49      -4.872 -14.839  16.090  1.00  0.360          C  
ATOM    736  CG  LEU A  49      -3.878 -14.772  14.936  1.00  0.360          C  
ATOM    737  CD1 LEU A  49      -2.969 -13.618  15.159  1.00  0.360          C  
ATOM    738  CD2 LEU A  49      -3.056 -16.060  14.885  1.00  0.360          C  
ATOM    739  H   LEU A  49      -6.908 -14.512  14.558  1.00  0.310          H  
ATOM    740  HA  LEU A  49      -5.648 -16.846  15.813  1.00  0.310          H  
ATOM    741 1HB  LEU A  49      -5.298 -13.858  16.208  1.00  0.440          H  
ATOM    742 2HB  LEU A  49      -4.316 -15.056  16.984  1.00  0.440          H  
ATOM    743  HG  LEU A  49      -4.407 -14.628  13.994  1.00  0.440          H  
ATOM    744 1HD1 LEU A  49      -2.253 -13.570  14.342  1.00  0.440          H  
ATOM    745 2HD1 LEU A  49      -3.548 -12.692  15.198  1.00  0.440          H  
ATOM    746 3HD1 LEU A  49      -2.446 -13.755  16.082  1.00  0.440          H  
ATOM    747 1HD2 LEU A  49      -2.337 -15.996  14.067  1.00  0.440          H  
ATOM    748 2HD2 LEU A  49      -2.522 -16.193  15.826  1.00  0.440          H  
ATOM    749 3HD2 LEU A  49      -3.705 -16.915  14.713  1.00  0.440          H  
ATOM    750  N   PRO A  50      -6.592 -16.385  18.301  1.00  0.240          N  
ATOM    751  CA  PRO A  50      -7.278 -16.268  19.583  1.00  0.230          C  
ATOM    752  C   PRO A  50      -7.294 -14.801  19.968  1.00  0.240          C  
ATOM    753  O   PRO A  50      -6.405 -14.054  19.557  1.00  0.260          O  
ATOM    754  CB  PRO A  50      -6.409 -17.113  20.517  1.00  0.350          C  
ATOM    755  CG  PRO A  50      -5.721 -18.115  19.600  1.00  0.350          C  
ATOM    756  CD  PRO A  50      -5.486 -17.377  18.303  1.00  0.350          C  
ATOM    757  HA  PRO A  50      -8.300 -16.649  19.504  1.00  0.280          H  
ATOM    758 1HB  PRO A  50      -5.727 -16.476  21.067  1.00  0.410          H  
ATOM    759 2HB  PRO A  50      -7.048 -17.599  21.264  1.00  0.410          H  
ATOM    760 1HG  PRO A  50      -4.775 -18.459  20.051  1.00  0.410          H  
ATOM    761 2HG  PRO A  50      -6.354 -19.008  19.471  1.00  0.410          H  
ATOM    762 1HD  PRO A  50      -4.506 -16.900  18.296  1.00  0.410          H  
ATOM    763 2HD  PRO A  50      -5.602 -18.115  17.500  1.00  0.410          H  
ATOM    764  N   VAL A  51      -8.296 -14.377  20.736  1.00  0.240          N  
ATOM    765  CA  VAL A  51      -8.451 -12.964  21.073  1.00  0.260          C  
ATOM    766  C   VAL A  51      -7.230 -12.455  21.791  1.00  0.290          C  
ATOM    767  O   VAL A  51      -6.715 -11.386  21.458  1.00  0.320          O  
ATOM    768  CB  VAL A  51      -9.706 -12.714  21.954  1.00  0.360          C  
ATOM    769  CG1 VAL A  51      -9.726 -11.249  22.431  1.00  0.360          C  
ATOM    770  CG2 VAL A  51     -10.984 -13.035  21.182  1.00  0.360          C  
ATOM    771  H   VAL A  51      -8.945 -15.063  21.116  1.00  0.290          H  
ATOM    772  HA  VAL A  51      -8.558 -12.396  20.156  1.00  0.310          H  
ATOM    773  HB  VAL A  51      -9.655 -13.355  22.835  1.00  0.430          H  
ATOM    774 1HG1 VAL A  51     -10.599 -11.073  23.049  1.00  0.430          H  
ATOM    775 2HG1 VAL A  51      -8.835 -11.029  23.009  1.00  0.430          H  
ATOM    776 3HG1 VAL A  51      -9.769 -10.586  21.568  1.00  0.430          H  
ATOM    777 1HG2 VAL A  51     -11.852 -12.864  21.831  1.00  0.430          H  
ATOM    778 2HG2 VAL A  51     -11.056 -12.402  20.319  1.00  0.430          H  
ATOM    779 3HG2 VAL A  51     -10.968 -14.075  20.869  1.00  0.430          H  
ATOM    780  N   ASN A  52      -6.764 -13.202  22.785  1.00  0.340          N  
ATOM    781  CA  ASN A  52      -5.587 -12.702  23.505  1.00  0.410          C  
ATOM    782  C   ASN A  52      -4.350 -12.588  22.638  1.00  0.380          C  
ATOM    783  O   ASN A  52      -3.507 -11.717  22.872  1.00  0.400          O  
ATOM    784  CB  ASN A  52      -5.232 -13.517  24.696  1.00  0.550          C  
ATOM    785  CG  ASN A  52      -6.117 -13.296  25.751  1.00  0.550          C  
ATOM    786  OD1 ASN A  52      -6.975 -12.415  25.738  1.00  0.550          O  
ATOM    787  ND2 ASN A  52      -5.907 -14.033  26.735  1.00  0.550          N  
ATOM    788  H   ASN A  52      -7.264 -14.078  22.988  1.00  0.410          H  
ATOM    789  HA  ASN A  52      -5.814 -11.692  23.850  1.00  0.490          H  
ATOM    790 1HB  ASN A  52      -5.241 -14.579  24.439  1.00  0.660          H  
ATOM    791 2HB  ASN A  52      -4.222 -13.270  25.026  1.00  0.660          H  
ATOM    792 1HD2 ASN A  52      -6.457 -13.933  27.552  1.00  0.660          H  
ATOM    793 2HD2 ASN A  52      -5.165 -14.714  26.700  1.00  0.660          H  
ATOM    794  N   VAL A  53      -4.216 -13.485  21.664  1.00  0.350          N  
ATOM    795  CA  VAL A  53      -3.062 -13.476  20.786  1.00  0.330          C  
ATOM    796  C   VAL A  53      -3.134 -12.270  19.880  1.00  0.300          C  
ATOM    797  O   VAL A  53      -2.142 -11.562  19.701  1.00  0.310          O  
ATOM    798  CB  VAL A  53      -3.007 -14.739  19.909  1.00  0.470          C  
ATOM    799  CG1 VAL A  53      -1.882 -14.617  18.892  1.00  0.470          C  
ATOM    800  CG2 VAL A  53      -2.772 -15.941  20.755  1.00  0.470          C  
ATOM    801  H   VAL A  53      -4.940 -14.177  21.527  1.00  0.420          H  
ATOM    802  HA  VAL A  53      -2.157 -13.415  21.392  1.00  0.400          H  
ATOM    803  HB  VAL A  53      -3.949 -14.836  19.377  1.00  0.560          H  
ATOM    804 1HG1 VAL A  53      -1.858 -15.511  18.274  1.00  0.560          H  
ATOM    805 2HG1 VAL A  53      -2.029 -13.755  18.260  1.00  0.560          H  
ATOM    806 3HG1 VAL A  53      -0.932 -14.510  19.420  1.00  0.560          H  
ATOM    807 1HG2 VAL A  53      -2.734 -16.834  20.136  1.00  0.560          H  
ATOM    808 2HG2 VAL A  53      -1.838 -15.812  21.241  1.00  0.560          H  
ATOM    809 3HG2 VAL A  53      -3.551 -16.048  21.496  1.00  0.560          H  
ATOM    810  N   ALA A  54      -4.303 -12.056  19.271  1.00  0.280          N  
ATOM    811  CA  ALA A  54      -4.473 -10.941  18.361  1.00  0.260          C  
ATOM    812  C   ALA A  54      -4.207  -9.631  19.091  1.00  0.260          C  
ATOM    813  O   ALA A  54      -3.563  -8.731  18.547  1.00  0.260          O  
ATOM    814  CB  ALA A  54      -5.875 -10.971  17.787  1.00  0.370          C  
ATOM    815  H   ALA A  54      -5.086 -12.693  19.445  1.00  0.340          H  
ATOM    816  HA  ALA A  54      -3.749 -11.038  17.554  1.00  0.310          H  
ATOM    817 1HB  ALA A  54      -6.013 -10.151  17.093  1.00  0.450          H  
ATOM    818 2HB  ALA A  54      -6.032 -11.912  17.273  1.00  0.450          H  
ATOM    819 3HB  ALA A  54      -6.592 -10.891  18.601  1.00  0.450          H  
ATOM    820  N   PHE A  55      -4.678  -9.550  20.338  1.00  0.270          N  
ATOM    821  CA  PHE A  55      -4.488  -8.400  21.198  1.00  0.270          C  
ATOM    822  C   PHE A  55      -3.023  -8.141  21.500  1.00  0.270          C  
ATOM    823  O   PHE A  55      -2.557  -7.004  21.365  1.00  0.270          O  
ATOM    824  CB  PHE A  55      -5.287  -8.582  22.464  1.00  0.380          C  
ATOM    825  CG  PHE A  55      -5.082  -7.533  23.463  1.00  0.380          C  
ATOM    826  CD1 PHE A  55      -5.514  -6.262  23.232  1.00  0.380          C  
ATOM    827  CD2 PHE A  55      -4.494  -7.827  24.668  1.00  0.380          C  
ATOM    828  CE1 PHE A  55      -5.350  -5.300  24.164  1.00  0.380          C  
ATOM    829  CE2 PHE A  55      -4.338  -6.856  25.618  1.00  0.380          C  
ATOM    830  CZ  PHE A  55      -4.763  -5.594  25.353  1.00  0.380          C  
ATOM    831  H   PHE A  55      -5.232 -10.330  20.698  1.00  0.320          H  
ATOM    832  HA  PHE A  55      -4.880  -7.527  20.678  1.00  0.320          H  
ATOM    833 1HB  PHE A  55      -6.334  -8.636  22.211  1.00  0.450          H  
ATOM    834 2HB  PHE A  55      -5.023  -9.531  22.914  1.00  0.450          H  
ATOM    835  HD1 PHE A  55      -5.980  -6.029  22.289  1.00  0.450          H  
ATOM    836  HD2 PHE A  55      -4.156  -8.847  24.857  1.00  0.450          H  
ATOM    837  HE1 PHE A  55      -5.694  -4.300  23.969  1.00  0.450          H  
ATOM    838  HE2 PHE A  55      -3.873  -7.087  26.581  1.00  0.450          H  
ATOM    839  HZ  PHE A  55      -4.641  -4.828  26.083  1.00  0.450          H  
ATOM    840  N   GLU A  56      -2.293  -9.177  21.937  1.00  0.270          N  
ATOM    841  CA  GLU A  56      -0.878  -9.021  22.230  1.00  0.270          C  
ATOM    842  C   GLU A  56      -0.102  -8.564  21.003  1.00  0.270          C  
ATOM    843  O   GLU A  56       0.745  -7.673  21.109  1.00  0.270          O  
ATOM    844  CB  GLU A  56      -0.273 -10.326  22.754  1.00  0.380          C  
ATOM    845  CG  GLU A  56       1.216 -10.219  23.111  1.00  0.380          C  
ATOM    846  CD  GLU A  56       1.799 -11.476  23.676  1.00  0.380          C  
ATOM    847  OE1 GLU A  56       1.106 -12.446  23.781  1.00  0.380          O  
ATOM    848  OE2 GLU A  56       2.964 -11.480  23.984  1.00  0.380          O  
ATOM    849  H   GLU A  56      -2.727 -10.095  22.074  1.00  0.320          H  
ATOM    850  HA  GLU A  56      -0.769  -8.264  22.995  1.00  0.320          H  
ATOM    851 1HB  GLU A  56      -0.819 -10.647  23.643  1.00  0.450          H  
ATOM    852 2HB  GLU A  56      -0.392 -11.110  21.999  1.00  0.450          H  
ATOM    853 1HG  GLU A  56       1.758  -9.990  22.199  1.00  0.450          H  
ATOM    854 2HG  GLU A  56       1.367  -9.395  23.804  1.00  0.450          H  
ATOM    855  N   LEU A  57      -0.375  -9.169  19.835  1.00  0.270          N  
ATOM    856  CA  LEU A  57       0.353  -8.784  18.635  1.00  0.270          C  
ATOM    857  C   LEU A  57       0.050  -7.346  18.260  1.00  0.280          C  
ATOM    858  O   LEU A  57       0.954  -6.600  17.893  1.00  0.290          O  
ATOM    859  CB  LEU A  57      -0.012  -9.684  17.462  1.00  0.380          C  
ATOM    860  CG  LEU A  57       0.414 -11.147  17.527  1.00  0.380          C  
ATOM    861  CD1 LEU A  57      -0.183 -11.802  16.337  1.00  0.380          C  
ATOM    862  CD2 LEU A  57       1.929 -11.305  17.549  1.00  0.380          C  
ATOM    863  H   LEU A  57      -1.072  -9.921  19.797  1.00  0.320          H  
ATOM    864  HA  LEU A  57       1.415  -8.854  18.840  1.00  0.320          H  
ATOM    865 1HB  LEU A  57      -1.101  -9.680  17.377  1.00  0.450          H  
ATOM    866 2HB  LEU A  57       0.398  -9.262  16.555  1.00  0.450          H  
ATOM    867  HG  LEU A  57      -0.001 -11.612  18.420  1.00  0.450          H  
ATOM    868 1HD1 LEU A  57       0.049 -12.841  16.330  1.00  0.450          H  
ATOM    869 2HD1 LEU A  57      -1.260 -11.671  16.374  1.00  0.450          H  
ATOM    870 3HD1 LEU A  57       0.216 -11.344  15.439  1.00  0.450          H  
ATOM    871 1HD2 LEU A  57       2.176 -12.367  17.577  1.00  0.450          H  
ATOM    872 2HD2 LEU A  57       2.354 -10.858  16.655  1.00  0.450          H  
ATOM    873 3HD2 LEU A  57       2.352 -10.829  18.427  1.00  0.450          H  
ATOM    874  N   TRP A  58      -1.209  -6.935  18.414  1.00  0.280          N  
ATOM    875  CA  TRP A  58      -1.611  -5.566  18.155  1.00  0.290          C  
ATOM    876  C   TRP A  58      -0.866  -4.620  19.090  1.00  0.290          C  
ATOM    877  O   TRP A  58      -0.250  -3.651  18.653  1.00  0.310          O  
ATOM    878  CB  TRP A  58      -3.120  -5.461  18.291  1.00  0.400          C  
ATOM    879  CG  TRP A  58      -3.663  -4.130  18.219  1.00  0.400          C  
ATOM    880  CD1 TRP A  58      -3.878  -3.366  17.119  1.00  0.400          C  
ATOM    881  CD2 TRP A  58      -4.171  -3.396  19.329  1.00  0.400          C  
ATOM    882  NE1 TRP A  58      -4.464  -2.190  17.480  1.00  0.400          N  
ATOM    883  CE2 TRP A  58      -4.659  -2.194  18.832  1.00  0.400          C  
ATOM    884  CE3 TRP A  58      -4.266  -3.665  20.691  1.00  0.400          C  
ATOM    885  CZ2 TRP A  58      -5.234  -1.250  19.650  1.00  0.400          C  
ATOM    886  CZ3 TRP A  58      -4.846  -2.732  21.495  1.00  0.400          C  
ATOM    887  CH2 TRP A  58      -5.321  -1.552  20.998  1.00  0.400          C  
ATOM    888  H   TRP A  58      -1.938  -7.604  18.680  1.00  0.340          H  
ATOM    889  HA  TRP A  58      -1.347  -5.314  17.131  1.00  0.350          H  
ATOM    890 1HB  TRP A  58      -3.588  -6.044  17.536  1.00  0.480          H  
ATOM    891 2HB  TRP A  58      -3.421  -5.899  19.231  1.00  0.480          H  
ATOM    892  HD1 TRP A  58      -3.625  -3.645  16.105  1.00  0.480          H  
ATOM    893  HE1 TRP A  58      -4.733  -1.442  16.849  1.00  0.480          H  
ATOM    894  HE3 TRP A  58      -3.894  -4.606  21.108  1.00  0.480          H  
ATOM    895  HZ2 TRP A  58      -5.625  -0.300  19.266  1.00  0.480          H  
ATOM    896  HZ3 TRP A  58      -4.918  -2.955  22.536  1.00  0.480          H  
ATOM    897  HH2 TRP A  58      -5.782  -0.832  21.676  1.00  0.480          H  
ATOM    898  N   ALA A  59      -0.834  -4.926  20.382  1.00  0.270          N  
ATOM    899  CA  ALA A  59      -0.129  -4.075  21.328  1.00  0.280          C  
ATOM    900  C   ALA A  59       1.355  -3.952  20.960  1.00  0.290          C  
ATOM    901  O   ALA A  59       1.981  -2.910  21.155  1.00  0.320          O  
ATOM    902  CB  ALA A  59      -0.277  -4.632  22.714  1.00  0.390          C  
ATOM    903  H   ALA A  59      -1.346  -5.745  20.720  1.00  0.320          H  
ATOM    904  HA  ALA A  59      -0.580  -3.084  21.289  1.00  0.340          H  
ATOM    905 1HB  ALA A  59       0.215  -3.982  23.427  1.00  0.470          H  
ATOM    906 2HB  ALA A  59      -1.335  -4.707  22.951  1.00  0.470          H  
ATOM    907 3HB  ALA A  59       0.173  -5.625  22.742  1.00  0.470          H  
ATOM    908  N   LYS A  60       1.927  -5.018  20.420  1.00  0.290          N  
ATOM    909  CA  LYS A  60       3.325  -5.046  20.016  1.00  0.300          C  
ATOM    910  C   LYS A  60       3.578  -4.564  18.580  1.00  0.310          C  
ATOM    911  O   LYS A  60       4.700  -4.681  18.071  1.00  0.330          O  
ATOM    912  CB  LYS A  60       3.892  -6.435  20.272  1.00  0.420          C  
ATOM    913  CG  LYS A  60       4.012  -6.722  21.768  1.00  0.420          C  
ATOM    914  CD  LYS A  60       4.485  -8.114  22.057  1.00  0.420          C  
ATOM    915  CE  LYS A  60       4.810  -8.286  23.534  1.00  0.420          C  
ATOM    916  NZ  LYS A  60       5.109  -9.692  23.872  1.00  0.420          N  
ATOM    917  H   LYS A  60       1.380  -5.884  20.345  1.00  0.350          H  
ATOM    918  HA  LYS A  60       3.866  -4.363  20.668  1.00  0.360          H  
ATOM    919 1HB  LYS A  60       3.233  -7.185  19.825  1.00  0.500          H  
ATOM    920 2HB  LYS A  60       4.873  -6.532  19.810  1.00  0.500          H  
ATOM    921 1HG  LYS A  60       4.713  -6.017  22.205  1.00  0.500          H  
ATOM    922 2HG  LYS A  60       3.038  -6.578  22.239  1.00  0.500          H  
ATOM    923 1HD  LYS A  60       3.728  -8.837  21.763  1.00  0.500          H  
ATOM    924 2HD  LYS A  60       5.388  -8.316  21.495  1.00  0.500          H  
ATOM    925 1HE  LYS A  60       5.697  -7.694  23.736  1.00  0.500          H  
ATOM    926 2HE  LYS A  60       3.991  -7.927  24.160  1.00  0.500          H  
ATOM    927 1HZ  LYS A  60       5.367  -9.773  24.837  1.00  0.500          H  
ATOM    928 2HZ  LYS A  60       4.285 -10.277  23.717  1.00  0.500          H  
ATOM    929 3HZ  LYS A  60       5.860 -10.053  23.277  1.00  0.500          H  
ATOM    930  N   ARG A  61       2.548  -4.021  17.925  1.00  0.310          N  
ATOM    931  CA  ARG A  61       2.680  -3.514  16.571  1.00  0.330          C  
ATOM    932  C   ARG A  61       3.683  -2.390  16.540  1.00  0.340          C  
ATOM    933  O   ARG A  61       3.781  -1.577  17.460  1.00  0.370          O  
ATOM    934  CB  ARG A  61       1.362  -2.998  16.022  1.00  0.450          C  
ATOM    935  CG  ARG A  61       0.855  -1.702  16.630  1.00  0.450          C  
ATOM    936  CD  ARG A  61      -0.549  -1.441  16.242  1.00  0.450          C  
ATOM    937  NE  ARG A  61      -1.010  -0.131  16.694  1.00  0.450          N  
ATOM    938  CZ  ARG A  61      -1.439   0.172  17.925  1.00  0.450          C  
ATOM    939  NH1 ARG A  61      -1.472  -0.726  18.895  1.00  0.450          N  
ATOM    940  NH2 ARG A  61      -1.822   1.407  18.121  1.00  0.450          N  
ATOM    941  H   ARG A  61       1.636  -3.965  18.377  1.00  0.370          H  
ATOM    942  HA  ARG A  61       3.030  -4.295  15.919  1.00  0.400          H  
ATOM    943 1HB  ARG A  61       1.478  -2.818  14.958  1.00  0.540          H  
ATOM    944 2HB  ARG A  61       0.592  -3.760  16.151  1.00  0.540          H  
ATOM    945 1HG  ARG A  61       0.958  -1.716  17.711  1.00  0.540          H  
ATOM    946 2HG  ARG A  61       1.446  -0.880  16.226  1.00  0.540          H  
ATOM    947 1HD  ARG A  61      -0.650  -1.493  15.170  1.00  0.540          H  
ATOM    948 2HD  ARG A  61      -1.188  -2.200  16.685  1.00  0.540          H  
ATOM    949  HE  ARG A  61      -1.016   0.654  16.026  1.00  0.540          H  
ATOM    950 1HH1 ARG A  61      -1.146  -1.684  18.715  1.00  0.540          H  
ATOM    951 2HH1 ARG A  61      -1.797  -0.465  19.822  1.00  0.540          H  
ATOM    952 1HH2 ARG A  61      -1.773   2.054  17.325  1.00  0.540          H  
ATOM    953 2HH2 ARG A  61      -2.168   1.710  19.019  1.00  0.540          H  
ATOM    954  N   ASN A  62       4.370  -2.301  15.428  1.00  0.330          N  
ATOM    955  CA  ASN A  62       5.319  -1.249  15.165  1.00  0.350          C  
ATOM    956  C   ASN A  62       4.555   0.037  14.843  1.00  0.390          C  
ATOM    957  O   ASN A  62       3.785   0.085  13.881  1.00  0.470          O  
ATOM    958  CB  ASN A  62       6.221  -1.697  14.032  1.00  0.480          C  
ATOM    959  CG  ASN A  62       7.413  -0.829  13.754  1.00  0.480          C  
ATOM    960  OD1 ASN A  62       7.433   0.402  13.941  1.00  0.480          O  
ATOM    961  ND2 ASN A  62       8.465  -1.517  13.291  1.00  0.480          N  
ATOM    962  H   ASN A  62       4.263  -3.056  14.749  1.00  0.400          H  
ATOM    963  HA  ASN A  62       5.915  -1.077  16.062  1.00  0.420          H  
ATOM    964 1HB  ASN A  62       6.570  -2.701  14.250  1.00  0.580          H  
ATOM    965 2HB  ASN A  62       5.625  -1.773  13.129  1.00  0.580          H  
ATOM    966 1HD2 ASN A  62       9.371  -1.083  13.053  1.00  0.580          H  
ATOM    967 2HD2 ASN A  62       8.385  -2.510  13.172  1.00  0.580          H  
ATOM    968  N   ILE A  63       4.723   1.059  15.691  1.00  0.420          N  
ATOM    969  CA  ILE A  63       4.012   2.334  15.532  1.00  0.470          C  
ATOM    970  C   ILE A  63       4.911   3.442  14.983  1.00  0.450          C  
ATOM    971  O   ILE A  63       4.555   4.621  15.033  1.00  0.550          O  
ATOM    972  CB  ILE A  63       3.379   2.808  16.861  1.00  0.640          C  
ATOM    973  CG1 ILE A  63       4.505   3.031  17.941  1.00  0.640          C  
ATOM    974  CG2 ILE A  63       2.297   1.810  17.324  1.00  0.640          C  
ATOM    975  CD1 ILE A  63       4.066   3.762  19.194  1.00  0.640          C  
ATOM    976  H   ILE A  63       5.361   0.932  16.461  1.00  0.500          H  
ATOM    977  HA  ILE A  63       3.203   2.180  14.820  1.00  0.560          H  
ATOM    978  HB  ILE A  63       2.911   3.764  16.694  1.00  0.770          H  
ATOM    979 1HG1 ILE A  63       4.879   2.056  18.247  1.00  0.770          H  
ATOM    980 2HG1 ILE A  63       5.324   3.598  17.499  1.00  0.770          H  
ATOM    981 1HG2 ILE A  63       1.822   2.153  18.237  1.00  0.770          H  
ATOM    982 2HG2 ILE A  63       1.542   1.722  16.542  1.00  0.770          H  
ATOM    983 3HG2 ILE A  63       2.752   0.834  17.500  1.00  0.770          H  
ATOM    984 1HD1 ILE A  63       4.911   3.851  19.879  1.00  0.770          H  
ATOM    985 2HD1 ILE A  63       3.721   4.754  18.926  1.00  0.770          H  
ATOM    986 3HD1 ILE A  63       3.273   3.217  19.680  1.00  0.770          H  
ATOM    987  N   LYS A  64       6.071   3.056  14.469  1.00  0.380          N  
ATOM    988  CA  LYS A  64       7.003   3.981  13.845  1.00  0.370          C  
ATOM    989  C   LYS A  64       6.580   3.935  12.388  1.00  0.330          C  
ATOM    990  O   LYS A  64       5.657   3.187  12.091  1.00  0.330          O  
ATOM    991  CB  LYS A  64       8.454   3.554  14.100  1.00  0.520          C  
ATOM    992  CG  LYS A  64       8.828   3.600  15.573  1.00  0.520          C  
ATOM    993  CD  LYS A  64      10.282   3.226  15.815  1.00  0.520          C  
ATOM    994  CE  LYS A  64      10.621   3.315  17.303  1.00  0.520          C  
ATOM    995  NZ  LYS A  64      12.042   2.968  17.583  1.00  0.520          N  
ATOM    996  H   LYS A  64       6.309   2.057  14.455  1.00  0.460          H  
ATOM    997  HA  LYS A  64       6.843   4.983  14.238  1.00  0.440          H  
ATOM    998 1HB  LYS A  64       8.620   2.548  13.730  1.00  0.630          H  
ATOM    999 2HB  LYS A  64       9.150   4.187  13.591  1.00  0.630          H  
ATOM   1000 1HG  LYS A  64       8.647   4.606  15.954  1.00  0.630          H  
ATOM   1001 2HG  LYS A  64       8.189   2.910  16.121  1.00  0.630          H  
ATOM   1002 1HD  LYS A  64      10.457   2.206  15.465  1.00  0.630          H  
ATOM   1003 2HD  LYS A  64      10.936   3.900  15.259  1.00  0.630          H  
ATOM   1004 1HE  LYS A  64      10.431   4.329  17.649  1.00  0.630          H  
ATOM   1005 2HE  LYS A  64       9.977   2.628  17.852  1.00  0.630          H  
ATOM   1006 1HZ  LYS A  64      12.215   3.040  18.577  1.00  0.630          H  
ATOM   1007 2HZ  LYS A  64      12.228   2.023  17.279  1.00  0.630          H  
ATOM   1008 3HZ  LYS A  64      12.653   3.604  17.090  1.00  0.630          H  
ATOM   1009  N   PRO A  65       7.044   4.799  11.483  1.00  0.320          N  
ATOM   1010  CA  PRO A  65       6.734   4.662  10.086  1.00  0.300          C  
ATOM   1011  C   PRO A  65       7.195   3.290   9.652  1.00  0.280          C  
ATOM   1012  O   PRO A  65       8.341   2.924   9.944  1.00  0.280          O  
ATOM   1013  CB  PRO A  65       7.612   5.741   9.456  1.00  0.450          C  
ATOM   1014  CG  PRO A  65       7.807   6.736  10.535  1.00  0.450          C  
ATOM   1015  CD  PRO A  65       7.881   5.946  11.820  1.00  0.450          C  
ATOM   1016  HA  PRO A  65       5.662   4.809   9.906  1.00  0.360          H  
ATOM   1017 1HB  PRO A  65       8.556   5.326   9.111  1.00  0.540          H  
ATOM   1018 2HB  PRO A  65       7.124   6.157   8.593  1.00  0.540          H  
ATOM   1019 1HG  PRO A  65       8.754   7.257  10.323  1.00  0.540          H  
ATOM   1020 2HG  PRO A  65       7.023   7.472  10.517  1.00  0.540          H  
ATOM   1021 1HD  PRO A  65       8.920   5.655  11.990  1.00  0.540          H  
ATOM   1022 2HD  PRO A  65       7.458   6.531  12.649  1.00  0.540          H  
ATOM   1023  N   VAL A  66       6.367   2.577   8.902  1.00  0.280          N  
ATOM   1024  CA  VAL A  66       6.729   1.264   8.381  1.00  0.290          C  
ATOM   1025  C   VAL A  66       6.419   1.251   6.878  1.00  0.290          C  
ATOM   1026  O   VAL A  66       5.473   1.912   6.442  1.00  0.310          O  
ATOM   1027  CB  VAL A  66       5.947   0.141   9.153  1.00  0.400          C  
ATOM   1028  CG1 VAL A  66       6.238  -1.281   8.625  1.00  0.400          C  
ATOM   1029  CG2 VAL A  66       6.348   0.158  10.620  1.00  0.400          C  
ATOM   1030  H   VAL A  66       5.410   2.934   8.772  1.00  0.340          H  
ATOM   1031  HA  VAL A  66       7.785   1.114   8.562  1.00  0.350          H  
ATOM   1032  HB  VAL A  66       4.875   0.330   9.050  1.00  0.480          H  
ATOM   1033 1HG1 VAL A  66       5.666  -1.985   9.204  1.00  0.480          H  
ATOM   1034 2HG1 VAL A  66       5.954  -1.372   7.580  1.00  0.480          H  
ATOM   1035 3HG1 VAL A  66       7.286  -1.510   8.744  1.00  0.480          H  
ATOM   1036 1HG2 VAL A  66       5.789  -0.602  11.146  1.00  0.480          H  
ATOM   1037 2HG2 VAL A  66       7.415  -0.038  10.713  1.00  0.480          H  
ATOM   1038 3HG2 VAL A  66       6.127   1.108  11.054  1.00  0.480          H  
ATOM   1039  N   PRO A  67       7.220   0.584   6.030  1.00  0.290          N  
ATOM   1040  CA  PRO A  67       6.943   0.437   4.622  1.00  0.310          C  
ATOM   1041  C   PRO A  67       5.574  -0.169   4.437  1.00  0.320          C  
ATOM   1042  O   PRO A  67       5.149  -0.981   5.260  1.00  0.320          O  
ATOM   1043  CB  PRO A  67       8.022  -0.540   4.174  1.00  0.460          C  
ATOM   1044  CG  PRO A  67       9.160  -0.317   5.109  1.00  0.460          C  
ATOM   1045  CD  PRO A  67       8.529  -0.001   6.441  1.00  0.460          C  
ATOM   1046  HA  PRO A  67       7.022   1.410   4.112  1.00  0.370          H  
ATOM   1047 1HB  PRO A  67       7.626  -1.557   4.218  1.00  0.560          H  
ATOM   1048 2HB  PRO A  67       8.250  -0.351   3.161  1.00  0.560          H  
ATOM   1049 1HG  PRO A  67       9.768  -1.221   5.144  1.00  0.560          H  
ATOM   1050 2HG  PRO A  67       9.809   0.478   4.727  1.00  0.560          H  
ATOM   1051 1HD  PRO A  67       8.418  -0.924   6.984  1.00  0.560          H  
ATOM   1052 2HD  PRO A  67       9.170   0.727   6.959  1.00  0.560          H  
ATOM   1053  N   GLU A  68       4.871   0.223   3.383  1.00  0.340          N  
ATOM   1054  CA  GLU A  68       3.550  -0.327   3.177  1.00  0.360          C  
ATOM   1055  C   GLU A  68       3.648  -1.829   3.074  1.00  0.330          C  
ATOM   1056  O   GLU A  68       4.615  -2.367   2.510  1.00  0.310          O  
ATOM   1057  CB  GLU A  68       2.893   0.184   1.901  1.00  0.500          C  
ATOM   1058  CG  GLU A  68       2.641   1.648   1.807  1.00  0.500          C  
ATOM   1059  CD  GLU A  68       3.763   2.358   1.192  1.00  0.500          C  
ATOM   1060  OE1 GLU A  68       4.890   1.959   1.387  1.00  0.500          O  
ATOM   1061  OE2 GLU A  68       3.500   3.272   0.471  1.00  0.500          O  
ATOM   1062  H   GLU A  68       5.236   0.912   2.718  1.00  0.410          H  
ATOM   1063  HA  GLU A  68       2.923  -0.073   4.032  1.00  0.430          H  
ATOM   1064 1HB  GLU A  68       3.501  -0.090   1.059  1.00  0.600          H  
ATOM   1065 2HB  GLU A  68       1.933  -0.313   1.777  1.00  0.600          H  
ATOM   1066 1HG  GLU A  68       1.743   1.817   1.216  1.00  0.600          H  
ATOM   1067 2HG  GLU A  68       2.469   2.046   2.808  1.00  0.600          H  
ATOM   1068  N   VAL A  69       2.595  -2.498   3.526  1.00  0.340          N  
ATOM   1069  CA  VAL A  69       2.524  -3.944   3.482  1.00  0.320          C  
ATOM   1070  C   VAL A  69       2.641  -4.405   2.035  1.00  0.310          C  
ATOM   1071  O   VAL A  69       3.366  -5.355   1.757  1.00  0.320          O  
ATOM   1072  CB  VAL A  69       1.245  -4.458   4.185  1.00  0.460          C  
ATOM   1073  CG1 VAL A  69       1.059  -5.945   3.948  1.00  0.460          C  
ATOM   1074  CG2 VAL A  69       1.358  -4.202   5.700  1.00  0.460          C  
ATOM   1075  H   VAL A  69       1.822  -1.973   3.916  1.00  0.410          H  
ATOM   1076  HA  VAL A  69       3.375  -4.342   4.035  1.00  0.380          H  
ATOM   1077  HB  VAL A  69       0.383  -3.936   3.789  1.00  0.550          H  
ATOM   1078 1HG1 VAL A  69       0.149  -6.282   4.452  1.00  0.550          H  
ATOM   1079 2HG1 VAL A  69       0.965  -6.136   2.888  1.00  0.550          H  
ATOM   1080 3HG1 VAL A  69       1.917  -6.496   4.337  1.00  0.550          H  
ATOM   1081 1HG2 VAL A  69       0.454  -4.556   6.199  1.00  0.550          H  
ATOM   1082 2HG2 VAL A  69       2.222  -4.735   6.093  1.00  0.550          H  
ATOM   1083 3HG2 VAL A  69       1.479  -3.138   5.886  1.00  0.550          H  
ATOM   1084  N   LYS A  70       2.003  -3.714   1.091  1.00  0.310          N  
ATOM   1085  CA  LYS A  70       2.114  -4.143  -0.305  1.00  0.310          C  
ATOM   1086  C   LYS A  70       3.561  -4.237  -0.807  1.00  0.300          C  
ATOM   1087  O   LYS A  70       3.846  -5.065  -1.674  1.00  0.300          O  
ATOM   1088  CB  LYS A  70       1.370  -3.190  -1.241  1.00  0.430          C  
ATOM   1089  CG  LYS A  70       1.999  -1.781  -1.384  1.00  0.430          C  
ATOM   1090  CD  LYS A  70       1.243  -0.894  -2.356  1.00  0.430          C  
ATOM   1091  CE  LYS A  70      -0.119  -0.568  -1.803  1.00  0.430          C  
ATOM   1092  NZ  LYS A  70      -0.795   0.494  -2.500  1.00  0.430          N  
ATOM   1093  H   LYS A  70       1.375  -2.944   1.369  1.00  0.370          H  
ATOM   1094  HA  LYS A  70       1.658  -5.130  -0.387  1.00  0.370          H  
ATOM   1095 1HB  LYS A  70       1.313  -3.629  -2.235  1.00  0.520          H  
ATOM   1096 2HB  LYS A  70       0.370  -3.084  -0.877  1.00  0.520          H  
ATOM   1097 1HG  LYS A  70       2.023  -1.305  -0.416  1.00  0.520          H  
ATOM   1098 2HG  LYS A  70       3.004  -1.851  -1.766  1.00  0.520          H  
ATOM   1099 1HD  LYS A  70       1.798   0.033  -2.522  1.00  0.520          H  
ATOM   1100 2HD  LYS A  70       1.134  -1.405  -3.312  1.00  0.520          H  
ATOM   1101 1HE  LYS A  70      -0.733  -1.443  -1.874  1.00  0.520          H  
ATOM   1102 2HE  LYS A  70      -0.012  -0.281  -0.760  1.00  0.520          H  
ATOM   1103 1HZ  LYS A  70      -1.690   0.620  -2.060  1.00  0.520          H  
ATOM   1104 2HZ  LYS A  70      -0.247   1.346  -2.404  1.00  0.520          H  
ATOM   1105 3HZ  LYS A  70      -0.926   0.260  -3.476  1.00  0.520          H  
ATOM   1106  N   ILE A  71       4.491  -3.430  -0.269  1.00  0.290          N  
ATOM   1107  CA  ILE A  71       5.860  -3.466  -0.751  1.00  0.280          C  
ATOM   1108  C   ILE A  71       6.495  -4.703  -0.163  1.00  0.280          C  
ATOM   1109  O   ILE A  71       7.176  -5.467  -0.850  1.00  0.280          O  
ATOM   1110  CB  ILE A  71       6.686  -2.223  -0.308  1.00  0.400          C  
ATOM   1111  CG1 ILE A  71       6.056  -0.873  -0.813  1.00  0.400          C  
ATOM   1112  CG2 ILE A  71       8.110  -2.351  -0.839  1.00  0.400          C  
ATOM   1113  CD1 ILE A  71       5.896  -0.702  -2.308  1.00  0.400          C  
ATOM   1114  H   ILE A  71       4.263  -2.790   0.494  1.00  0.350          H  
ATOM   1115  HA  ILE A  71       5.868  -3.556  -1.835  1.00  0.340          H  
ATOM   1116  HB  ILE A  71       6.708  -2.175   0.786  1.00  0.480          H  
ATOM   1117 1HG1 ILE A  71       5.077  -0.780  -0.371  1.00  0.480          H  
ATOM   1118 2HG1 ILE A  71       6.674  -0.056  -0.444  1.00  0.480          H  
ATOM   1119 1HG2 ILE A  71       8.690  -1.495  -0.529  1.00  0.480          H  
ATOM   1120 2HG2 ILE A  71       8.574  -3.252  -0.462  1.00  0.480          H  
ATOM   1121 3HG2 ILE A  71       8.075  -2.394  -1.906  1.00  0.480          H  
ATOM   1122 1HD1 ILE A  71       5.436   0.272  -2.516  1.00  0.480          H  
ATOM   1123 2HD1 ILE A  71       6.851  -0.753  -2.816  1.00  0.480          H  
ATOM   1124 3HD1 ILE A  71       5.251  -1.476  -2.666  1.00  0.480          H  
ATOM   1125  N   LEU A  72       6.279  -4.894   1.127  1.00  0.290          N  
ATOM   1126  CA  LEU A  72       6.878  -6.019   1.807  1.00  0.300          C  
ATOM   1127  C   LEU A  72       6.325  -7.335   1.240  1.00  0.290          C  
ATOM   1128  O   LEU A  72       7.044  -8.341   1.180  1.00  0.280          O  
ATOM   1129  CB  LEU A  72       6.642  -5.849   3.298  1.00  0.420          C  
ATOM   1130  CG  LEU A  72       7.318  -4.547   3.903  1.00  0.420          C  
ATOM   1131  CD1 LEU A  72       6.958  -4.464   5.367  1.00  0.420          C  
ATOM   1132  CD2 LEU A  72       8.862  -4.504   3.646  1.00  0.420          C  
ATOM   1133  H   LEU A  72       5.702  -4.211   1.637  1.00  0.350          H  
ATOM   1134  HA  LEU A  72       7.942  -6.024   1.607  1.00  0.360          H  
ATOM   1135 1HB  LEU A  72       5.565  -5.781   3.468  1.00  0.500          H  
ATOM   1136 2HB  LEU A  72       7.026  -6.719   3.823  1.00  0.500          H  
ATOM   1137  HG  LEU A  72       6.870  -3.672   3.427  1.00  0.500          H  
ATOM   1138 1HD1 LEU A  72       7.362  -3.548   5.798  1.00  0.500          H  
ATOM   1139 2HD1 LEU A  72       5.871  -4.455   5.476  1.00  0.500          H  
ATOM   1140 3HD1 LEU A  72       7.373  -5.324   5.882  1.00  0.500          H  
ATOM   1141 1HD2 LEU A  72       9.267  -3.589   4.068  1.00  0.500          H  
ATOM   1142 2HD2 LEU A  72       9.332  -5.349   4.101  1.00  0.500          H  
ATOM   1143 3HD2 LEU A  72       9.080  -4.507   2.589  1.00  0.500          H  
ATOM   1144  N   ASN A  73       5.056  -7.327   0.802  1.00  0.300          N  
ATOM   1145  CA  ASN A  73       4.466  -8.506   0.187  1.00  0.300          C  
ATOM   1146  C   ASN A  73       5.143  -8.767  -1.156  1.00  0.290          C  
ATOM   1147  O   ASN A  73       5.567  -9.888  -1.438  1.00  0.290          O  
ATOM   1148  CB  ASN A  73       2.975  -8.344  -0.069  1.00  0.420          C  
ATOM   1149  CG  ASN A  73       2.080  -8.417   1.135  1.00  0.420          C  
ATOM   1150  OD1 ASN A  73       2.460  -8.853   2.228  1.00  0.420          O  
ATOM   1151  ND2 ASN A  73       0.845  -8.028   0.920  1.00  0.420          N  
ATOM   1152  H   ASN A  73       4.493  -6.488   0.938  1.00  0.360          H  
ATOM   1153  HA  ASN A  73       4.640  -9.369   0.831  1.00  0.360          H  
ATOM   1154 1HB  ASN A  73       2.812  -7.379  -0.549  1.00  0.500          H  
ATOM   1155 2HB  ASN A  73       2.654  -9.107  -0.779  1.00  0.500          H  
ATOM   1156 1HD2 ASN A  73       0.159  -8.081   1.647  1.00  0.500          H  
ATOM   1157 2HD2 ASN A  73       0.576  -7.712   0.007  1.00  0.500          H  
ATOM   1158  N   ASN A  74       5.326  -7.713  -1.964  1.00  0.290          N  
ATOM   1159  CA  ASN A  74       5.947  -7.848  -3.282  1.00  0.290          C  
ATOM   1160  C   ASN A  74       7.395  -8.324  -3.177  1.00  0.280          C  
ATOM   1161  O   ASN A  74       7.876  -9.078  -4.026  1.00  0.280          O  
ATOM   1162  CB  ASN A  74       5.871  -6.543  -4.036  1.00  0.410          C  
ATOM   1163  CG  ASN A  74       4.467  -6.210  -4.506  1.00  0.410          C  
ATOM   1164  OD1 ASN A  74       3.544  -7.040  -4.536  1.00  0.410          O  
ATOM   1165  ND2 ASN A  74       4.311  -4.985  -4.887  1.00  0.410          N  
ATOM   1166  H   ASN A  74       4.950  -6.801  -1.693  1.00  0.350          H  
ATOM   1167  HA  ASN A  74       5.398  -8.603  -3.844  1.00  0.350          H  
ATOM   1168 1HB  ASN A  74       6.204  -5.736  -3.378  1.00  0.490          H  
ATOM   1169 2HB  ASN A  74       6.552  -6.553  -4.880  1.00  0.490          H  
ATOM   1170 1HD2 ASN A  74       3.418  -4.630  -5.214  1.00  0.490          H  
ATOM   1171 2HD2 ASN A  74       5.119  -4.369  -4.869  1.00  0.490          H  
ATOM   1172  N   LEU A  75       8.067  -7.947  -2.090  1.00  0.270          N  
ATOM   1173  CA  LEU A  75       9.440  -8.359  -1.838  1.00  0.270          C  
ATOM   1174  C   LEU A  75       9.530  -9.756  -1.214  1.00  0.270          C  
ATOM   1175  O   LEU A  75      10.633 -10.262  -0.989  1.00  0.280          O  
ATOM   1176  CB  LEU A  75      10.154  -7.335  -0.937  1.00  0.380          C  
ATOM   1177  CG  LEU A  75      10.420  -5.916  -1.532  1.00  0.380          C  
ATOM   1178  CD1 LEU A  75      10.921  -5.017  -0.447  1.00  0.380          C  
ATOM   1179  CD2 LEU A  75      11.496  -5.991  -2.627  1.00  0.380          C  
ATOM   1180  H   LEU A  75       7.622  -7.270  -1.463  1.00  0.320          H  
ATOM   1181  HA  LEU A  75       9.951  -8.399  -2.795  1.00  0.320          H  
ATOM   1182 1HB  LEU A  75       9.548  -7.203  -0.039  1.00  0.450          H  
ATOM   1183 2HB  LEU A  75      11.111  -7.750  -0.643  1.00  0.450          H  
ATOM   1184  HG  LEU A  75       9.494  -5.504  -1.940  1.00  0.450          H  
ATOM   1185 1HD1 LEU A  75      11.099  -4.033  -0.873  1.00  0.450          H  
ATOM   1186 2HD1 LEU A  75      10.176  -4.946   0.344  1.00  0.450          H  
ATOM   1187 3HD1 LEU A  75      11.845  -5.416  -0.046  1.00  0.450          H  
ATOM   1188 1HD2 LEU A  75      11.688  -5.000  -3.011  1.00  0.450          H  
ATOM   1189 2HD2 LEU A  75      12.419  -6.393  -2.207  1.00  0.450          H  
ATOM   1190 3HD2 LEU A  75      11.164  -6.625  -3.441  1.00  0.450          H  
ATOM   1191  N   GLY A  76       8.391 -10.403  -0.956  1.00  0.280          N  
ATOM   1192  CA  GLY A  76       8.360 -11.744  -0.398  1.00  0.280          C  
ATOM   1193  C   GLY A  76       8.574 -11.872   1.105  1.00  0.270          C  
ATOM   1194  O   GLY A  76       8.951 -12.941   1.563  1.00  0.270          O  
ATOM   1195  H   GLY A  76       7.491  -9.976  -1.178  1.00  0.340          H  
ATOM   1196 1HA  GLY A  76       7.391 -12.181  -0.645  1.00  0.340          H  
ATOM   1197 2HA  GLY A  76       9.101 -12.351  -0.913  1.00  0.340          H  
ATOM   1198  N   VAL A  77       8.367 -10.820   1.896  1.00  0.270          N  
ATOM   1199  CA  VAL A  77       8.607 -10.975   3.332  1.00  0.260          C  
ATOM   1200  C   VAL A  77       7.612 -11.971   3.926  1.00  0.270          C  
ATOM   1201  O   VAL A  77       6.398 -11.825   3.743  1.00  0.280          O  
ATOM   1202  CB  VAL A  77       8.474  -9.614   4.060  1.00  0.370          C  
ATOM   1203  CG1 VAL A  77       8.584  -9.800   5.590  1.00  0.370          C  
ATOM   1204  CG2 VAL A  77       9.573  -8.645   3.563  1.00  0.370          C  
ATOM   1205  H   VAL A  77       8.016  -9.934   1.524  1.00  0.320          H  
ATOM   1206  HA  VAL A  77       9.614 -11.358   3.483  1.00  0.310          H  
ATOM   1207  HB  VAL A  77       7.488  -9.200   3.845  1.00  0.440          H  
ATOM   1208 1HG1 VAL A  77       8.449  -8.840   6.064  1.00  0.440          H  
ATOM   1209 2HG1 VAL A  77       7.819 -10.471   5.956  1.00  0.440          H  
ATOM   1210 3HG1 VAL A  77       9.564 -10.215   5.847  1.00  0.440          H  
ATOM   1211 1HG2 VAL A  77       9.470  -7.692   4.064  1.00  0.440          H  
ATOM   1212 2HG2 VAL A  77      10.552  -9.069   3.784  1.00  0.440          H  
ATOM   1213 3HG2 VAL A  77       9.473  -8.500   2.482  1.00  0.440          H  
ATOM   1214  N   ASP A  78       8.137 -12.964   4.660  1.00  0.260          N  
ATOM   1215  CA  ASP A  78       7.346 -14.008   5.304  1.00  0.290          C  
ATOM   1216  C   ASP A  78       7.139 -13.735   6.782  1.00  0.300          C  
ATOM   1217  O   ASP A  78       6.099 -14.068   7.355  1.00  0.350          O  
ATOM   1218  CB  ASP A  78       8.060 -15.365   5.208  1.00  0.390          C  
ATOM   1219  CG  ASP A  78       8.233 -15.912   3.800  1.00  0.390          C  
ATOM   1220  OD1 ASP A  78       7.254 -16.141   3.130  1.00  0.390          O  
ATOM   1221  OD2 ASP A  78       9.378 -16.101   3.400  1.00  0.390          O  
ATOM   1222  H   ASP A  78       9.147 -12.985   4.790  1.00  0.310          H  
ATOM   1223  HA  ASP A  78       6.374 -14.063   4.815  1.00  0.350          H  
ATOM   1224 1HB  ASP A  78       9.048 -15.267   5.662  1.00  0.470          H  
ATOM   1225 2HB  ASP A  78       7.511 -16.096   5.799  1.00  0.470          H  
ATOM   1226  N   ILE A  79       8.159 -13.155   7.403  1.00  0.270          N  
ATOM   1227  CA  ILE A  79       8.168 -12.957   8.844  1.00  0.260          C  
ATOM   1228  C   ILE A  79       9.005 -11.731   9.223  1.00  0.260          C  
ATOM   1229  O   ILE A  79       9.932 -11.392   8.492  1.00  0.250          O  
ATOM   1230  CB  ILE A  79       8.740 -14.249   9.464  1.00  0.370          C  
ATOM   1231  CG1 ILE A  79       8.529 -14.280  10.949  1.00  0.370          C  
ATOM   1232  CG2 ILE A  79      10.228 -14.366   9.102  1.00  0.370          C  
ATOM   1233  CD1 ILE A  79       8.743 -15.645  11.555  1.00  0.370          C  
ATOM   1234  H   ILE A  79       8.988 -12.924   6.852  1.00  0.320          H  
ATOM   1235  HA  ILE A  79       7.144 -12.802   9.187  1.00  0.310          H  
ATOM   1236  HB  ILE A  79       8.208 -15.104   9.045  1.00  0.440          H  
ATOM   1237 1HG1 ILE A  79       9.191 -13.573  11.433  1.00  0.440          H  
ATOM   1238 2HG1 ILE A  79       7.513 -13.987  11.143  1.00  0.440          H  
ATOM   1239 1HG2 ILE A  79      10.654 -15.273   9.486  1.00  0.440          H  
ATOM   1240 2HG2 ILE A  79      10.342 -14.361   8.019  1.00  0.440          H  
ATOM   1241 3HG2 ILE A  79      10.765 -13.526   9.525  1.00  0.440          H  
ATOM   1242 1HD1 ILE A  79       8.540 -15.610  12.607  1.00  0.440          H  
ATOM   1243 2HD1 ILE A  79       8.076 -16.353  11.095  1.00  0.440          H  
ATOM   1244 3HD1 ILE A  79       9.760 -15.967  11.402  1.00  0.440          H  
ATOM   1245  N   ALA A  80       8.696 -11.060  10.337  1.00  0.270          N  
ATOM   1246  CA  ALA A  80       9.538  -9.939  10.762  1.00  0.270          C  
ATOM   1247  C   ALA A  80      10.311 -10.243  12.039  1.00  0.270          C  
ATOM   1248  O   ALA A  80       9.804 -10.911  12.946  1.00  0.280          O  
ATOM   1249  CB  ALA A  80       8.689  -8.696  10.940  1.00  0.380          C  
ATOM   1250  H   ALA A  80       7.901 -11.337  10.900  1.00  0.320          H  
ATOM   1251  HA  ALA A  80      10.284  -9.776  10.003  1.00  0.320          H  
ATOM   1252 1HB  ALA A  80       9.333  -7.882  11.211  1.00  0.450          H  
ATOM   1253 2HB  ALA A  80       8.179  -8.461  10.008  1.00  0.450          H  
ATOM   1254 3HB  ALA A  80       7.952  -8.857  11.727  1.00  0.450          H  
ATOM   1255  N   ALA A  81      11.539  -9.711  12.116  1.00  0.260          N  
ATOM   1256  CA  ALA A  81      12.408  -9.903  13.272  1.00  0.270          C  
ATOM   1257  C   ALA A  81      12.133  -8.948  14.419  1.00  0.270          C  
ATOM   1258  O   ALA A  81      12.327  -7.739  14.283  1.00  0.270          O  
ATOM   1259  CB  ALA A  81      13.865  -9.734  12.869  1.00  0.370          C  
ATOM   1260  H   ALA A  81      11.902  -9.149  11.338  1.00  0.310          H  
ATOM   1261  HA  ALA A  81      12.269 -10.907  13.628  1.00  0.320          H  
ATOM   1262 1HB  ALA A  81      14.498  -9.915  13.737  1.00  0.450          H  
ATOM   1263 2HB  ALA A  81      14.117 -10.426  12.094  1.00  0.450          H  
ATOM   1264 3HB  ALA A  81      14.030  -8.717  12.507  1.00  0.450          H  
ATOM   1265  N   ASN A  82      11.746  -9.514  15.569  1.00  0.280          N  
ATOM   1266  CA  ASN A  82      11.484  -8.812  16.817  1.00  0.280          C  
ATOM   1267  C   ASN A  82      10.452  -7.699  16.695  1.00  0.310          C  
ATOM   1268  O   ASN A  82      10.552  -6.677  17.381  1.00  0.480          O  
ATOM   1269  CB  ASN A  82      12.810  -8.255  17.314  1.00  0.390          C  
ATOM   1270  CG  ASN A  82      13.877  -9.353  17.453  1.00  0.390          C  
ATOM   1271  OD1 ASN A  82      14.943  -9.320  16.784  1.00  0.390          O  
ATOM   1272  ND2 ASN A  82      13.615 -10.319  18.301  1.00  0.390          N  
ATOM   1273  H   ASN A  82      11.585 -10.521  15.616  1.00  0.340          H  
ATOM   1274  HA  ASN A  82      11.095  -9.528  17.542  1.00  0.340          H  
ATOM   1275 1HB  ASN A  82      13.174  -7.482  16.639  1.00  0.470          H  
ATOM   1276 2HB  ASN A  82      12.660  -7.793  18.288  1.00  0.470          H  
ATOM   1277 1HD2 ASN A  82      14.271 -11.070  18.441  1.00  0.470          H  
ATOM   1278 2HD2 ASN A  82      12.754 -10.313  18.816  1.00  0.470          H  
ATOM   1279  N   THR A  83       9.434  -7.897  15.867  1.00  0.290          N  
ATOM   1280  CA  THR A  83       8.439  -6.860  15.674  1.00  0.290          C  
ATOM   1281  C   THR A  83       7.175  -7.402  15.026  1.00  0.290          C  
ATOM   1282  O   THR A  83       7.179  -8.489  14.443  1.00  0.320          O  
ATOM   1283  CB  THR A  83       9.033  -5.719  14.815  1.00  0.410          C  
ATOM   1284  OG1 THR A  83       8.147  -4.610  14.806  1.00  0.410          O  
ATOM   1285  CG2 THR A  83       9.249  -6.185  13.383  1.00  0.410          C  
ATOM   1286  H   THR A  83       9.360  -8.765  15.351  1.00  0.350          H  
ATOM   1287  HA  THR A  83       8.166  -6.455  16.649  1.00  0.350          H  
ATOM   1288  HB  THR A  83       9.991  -5.408  15.230  1.00  0.490          H  
ATOM   1289  HG1 THR A  83       8.201  -4.176  15.668  1.00  0.490          H  
ATOM   1290 1HG2 THR A  83       9.674  -5.373  12.798  1.00  0.490          H  
ATOM   1291 2HG2 THR A  83       9.936  -7.031  13.382  1.00  0.490          H  
ATOM   1292 3HG2 THR A  83       8.301  -6.483  12.943  1.00  0.490          H  
ATOM   1293  N   VAL A  84       6.089  -6.645  15.135  1.00  0.290          N  
ATOM   1294  CA  VAL A  84       4.848  -6.973  14.446  1.00  0.290          C  
ATOM   1295  C   VAL A  84       4.442  -5.879  13.474  1.00  0.280          C  
ATOM   1296  O   VAL A  84       4.347  -4.696  13.816  1.00  0.290          O  
ATOM   1297  CB  VAL A  84       3.677  -7.193  15.437  1.00  0.410          C  
ATOM   1298  CG1 VAL A  84       2.327  -7.483  14.675  1.00  0.410          C  
ATOM   1299  CG2 VAL A  84       4.007  -8.287  16.335  1.00  0.410          C  
ATOM   1300  H   VAL A  84       6.160  -5.790  15.678  1.00  0.350          H  
ATOM   1301  HA  VAL A  84       4.999  -7.892  13.880  1.00  0.350          H  
ATOM   1302  HB  VAL A  84       3.544  -6.324  16.025  1.00  0.490          H  
ATOM   1303 1HG1 VAL A  84       1.537  -7.619  15.402  1.00  0.490          H  
ATOM   1304 2HG1 VAL A  84       2.064  -6.647  14.031  1.00  0.490          H  
ATOM   1305 3HG1 VAL A  84       2.427  -8.386  14.072  1.00  0.490          H  
ATOM   1306 1HG2 VAL A  84       3.196  -8.419  17.051  1.00  0.490          H  
ATOM   1307 2HG2 VAL A  84       4.155  -9.204  15.767  1.00  0.490          H  
ATOM   1308 3HG2 VAL A  84       4.919  -8.027  16.862  1.00  0.490          H  
ATOM   1309  N   ILE A  85       4.197  -6.265  12.242  1.00  0.280          N  
ATOM   1310  CA  ILE A  85       3.739  -5.298  11.275  1.00  0.280          C  
ATOM   1311  C   ILE A  85       2.251  -5.514  11.214  1.00  0.280          C  
ATOM   1312  O   ILE A  85       1.812  -6.646  11.012  1.00  0.290          O  
ATOM   1313  CB  ILE A  85       4.398  -5.524   9.905  1.00  0.390          C  
ATOM   1314  CG1 ILE A  85       5.936  -5.389  10.051  1.00  0.390          C  
ATOM   1315  CG2 ILE A  85       3.802  -4.537   8.863  1.00  0.390          C  
ATOM   1316  CD1 ILE A  85       6.698  -5.855   8.852  1.00  0.390          C  
ATOM   1317  H   ILE A  85       4.304  -7.239  11.986  1.00  0.340          H  
ATOM   1318  HA  ILE A  85       3.945  -4.284  11.618  1.00  0.340          H  
ATOM   1319  HB  ILE A  85       4.211  -6.537   9.588  1.00  0.470          H  
ATOM   1320 1HG1 ILE A  85       6.188  -4.347  10.241  1.00  0.470          H  
ATOM   1321 2HG1 ILE A  85       6.266  -5.983  10.902  1.00  0.470          H  
ATOM   1322 1HG2 ILE A  85       4.243  -4.696   7.884  1.00  0.470          H  
ATOM   1323 2HG2 ILE A  85       2.727  -4.683   8.786  1.00  0.470          H  
ATOM   1324 3HG2 ILE A  85       3.991  -3.519   9.177  1.00  0.470          H  
ATOM   1325 1HD1 ILE A  85       7.748  -5.738   9.035  1.00  0.470          H  
ATOM   1326 2HD1 ILE A  85       6.479  -6.908   8.660  1.00  0.470          H  
ATOM   1327 3HD1 ILE A  85       6.425  -5.270   8.002  1.00  0.470          H  
ATOM   1328  N   TRP A  86       1.481  -4.500  11.576  1.00  0.300          N  
ATOM   1329  CA  TRP A  86       0.039  -4.665  11.606  1.00  0.320          C  
ATOM   1330  C   TRP A  86      -0.523  -4.179  10.283  1.00  0.300          C  
ATOM   1331  O   TRP A  86      -0.085  -3.155   9.752  1.00  0.300          O  
ATOM   1332  CB  TRP A  86      -0.566  -3.921  12.794  1.00  0.440          C  
ATOM   1333  CG  TRP A  86      -1.997  -4.276  13.108  1.00  0.440          C  
ATOM   1334  CD1 TRP A  86      -3.128  -3.588  12.795  1.00  0.440          C  
ATOM   1335  CD2 TRP A  86      -2.436  -5.435  13.869  1.00  0.440          C  
ATOM   1336  NE1 TRP A  86      -4.233  -4.238  13.310  1.00  0.440          N  
ATOM   1337  CE2 TRP A  86      -3.825  -5.366  13.957  1.00  0.440          C  
ATOM   1338  CE3 TRP A  86      -1.768  -6.501  14.483  1.00  0.440          C  
ATOM   1339  CZ2 TRP A  86      -4.569  -6.324  14.625  1.00  0.440          C  
ATOM   1340  CZ3 TRP A  86      -2.520  -7.451  15.158  1.00  0.440          C  
ATOM   1341  CH2 TRP A  86      -3.882  -7.370  15.221  1.00  0.440          C  
ATOM   1342  H   TRP A  86       1.898  -3.599  11.779  1.00  0.360          H  
ATOM   1343  HA  TRP A  86      -0.206  -5.720  11.710  1.00  0.380          H  
ATOM   1344 1HB  TRP A  86       0.019  -4.139  13.674  1.00  0.530          H  
ATOM   1345 2HB  TRP A  86      -0.511  -2.859  12.621  1.00  0.530          H  
ATOM   1346  HD1 TRP A  86      -3.155  -2.665  12.235  1.00  0.530          H  
ATOM   1347  HE1 TRP A  86      -5.249  -3.943  13.248  1.00  0.530          H  
ATOM   1348  HE3 TRP A  86      -0.684  -6.580  14.442  1.00  0.530          H  
ATOM   1349  HZ2 TRP A  86      -5.660  -6.261  14.690  1.00  0.530          H  
ATOM   1350  HZ3 TRP A  86      -2.001  -8.266  15.645  1.00  0.530          H  
ATOM   1351  HH2 TRP A  86      -4.433  -8.138  15.765  1.00  0.530          H  
ATOM   1352  N   ASP A  87      -1.448  -4.929   9.723  1.00  0.300          N  
ATOM   1353  CA  ASP A  87      -2.132  -4.528   8.516  1.00  0.290          C  
ATOM   1354  C   ASP A  87      -3.398  -3.797   8.946  1.00  0.280          C  
ATOM   1355  O   ASP A  87      -4.359  -4.404   9.436  1.00  0.270          O  
ATOM   1356  CB  ASP A  87      -2.394  -5.727   7.602  1.00  0.410          C  
ATOM   1357  CG  ASP A  87      -3.086  -5.365   6.285  1.00  0.410          C  
ATOM   1358  OD1 ASP A  87      -3.856  -4.388   6.282  1.00  0.410          O  
ATOM   1359  OD2 ASP A  87      -2.845  -6.045   5.276  1.00  0.410          O  
ATOM   1360  H   ASP A  87      -1.751  -5.793  10.171  1.00  0.360          H  
ATOM   1361  HA  ASP A  87      -1.502  -3.827   7.968  1.00  0.350          H  
ATOM   1362 1HB  ASP A  87      -1.445  -6.214   7.378  1.00  0.490          H  
ATOM   1363 2HB  ASP A  87      -3.009  -6.454   8.130  1.00  0.490          H  
ATOM   1364  N   TYR A  88      -3.384  -2.476   8.810  1.00  0.290          N  
ATOM   1365  CA  TYR A  88      -4.441  -1.624   9.343  1.00  0.290          C  
ATOM   1366  C   TYR A  88      -5.657  -1.558   8.423  1.00  0.310          C  
ATOM   1367  O   TYR A  88      -6.637  -0.879   8.727  1.00  0.370          O  
ATOM   1368  CB  TYR A  88      -3.870  -0.224   9.575  1.00  0.410          C  
ATOM   1369  CG  TYR A  88      -2.786  -0.156  10.668  1.00  0.410          C  
ATOM   1370  CD1 TYR A  88      -1.465  -0.358  10.317  1.00  0.410          C  
ATOM   1371  CD2 TYR A  88      -3.101   0.144  11.989  1.00  0.410          C  
ATOM   1372  CE1 TYR A  88      -0.468  -0.280  11.253  1.00  0.410          C  
ATOM   1373  CE2 TYR A  88      -2.087   0.224  12.938  1.00  0.410          C  
ATOM   1374  CZ  TYR A  88      -0.771   0.008  12.560  1.00  0.410          C  
ATOM   1375  OH  TYR A  88       0.248   0.081  13.487  1.00  0.410          O  
ATOM   1376  H   TYR A  88      -2.579  -2.054   8.367  1.00  0.350          H  
ATOM   1377  HA  TYR A  88      -4.767  -2.038  10.297  1.00  0.350          H  
ATOM   1378 1HB  TYR A  88      -3.438   0.144   8.644  1.00  0.490          H  
ATOM   1379 2HB  TYR A  88      -4.674   0.457   9.851  1.00  0.490          H  
ATOM   1380  HD1 TYR A  88      -1.203  -0.586   9.286  1.00  0.490          H  
ATOM   1381  HD2 TYR A  88      -4.137   0.318  12.280  1.00  0.490          H  
ATOM   1382  HE1 TYR A  88       0.566  -0.450  10.953  1.00  0.490          H  
ATOM   1383  HE2 TYR A  88      -2.327   0.459  13.975  1.00  0.490          H  
ATOM   1384  HH  TYR A  88       1.099  -0.094  13.055  1.00  0.490          H  
ATOM   1385  N   LYS A  89      -5.586  -2.260   7.291  1.00  0.370          N  
ATOM   1386  CA  LYS A  89      -6.698  -2.314   6.364  1.00  0.400          C  
ATOM   1387  C   LYS A  89      -7.488  -3.565   6.734  1.00  0.370          C  
ATOM   1388  O   LYS A  89      -8.720  -3.550   6.814  1.00  0.380          O  
ATOM   1389  CB  LYS A  89      -6.198  -2.336   4.923  1.00  0.550          C  
ATOM   1390  CG  LYS A  89      -7.273  -2.286   3.892  1.00  0.550          C  
ATOM   1391  CD  LYS A  89      -6.688  -2.194   2.503  1.00  0.550          C  
ATOM   1392  CE  LYS A  89      -7.786  -2.175   1.500  1.00  0.550          C  
ATOM   1393  NZ  LYS A  89      -7.325  -2.276   0.107  1.00  0.550          N  
ATOM   1394  H   LYS A  89      -4.749  -2.819   7.079  1.00  0.440          H  
ATOM   1395  HA  LYS A  89      -7.339  -1.445   6.508  1.00  0.480          H  
ATOM   1396 1HB  LYS A  89      -5.526  -1.497   4.759  1.00  0.660          H  
ATOM   1397 2HB  LYS A  89      -5.623  -3.253   4.755  1.00  0.660          H  
ATOM   1398 1HG  LYS A  89      -7.876  -3.197   3.962  1.00  0.660          H  
ATOM   1399 2HG  LYS A  89      -7.919  -1.429   4.076  1.00  0.660          H  
ATOM   1400 1HD  LYS A  89      -6.085  -1.291   2.402  1.00  0.660          H  
ATOM   1401 2HD  LYS A  89      -6.060  -3.050   2.332  1.00  0.660          H  
ATOM   1402 1HE  LYS A  89      -8.420  -2.989   1.713  1.00  0.660          H  
ATOM   1403 2HE  LYS A  89      -8.359  -1.257   1.608  1.00  0.660          H  
ATOM   1404 1HZ  LYS A  89      -8.207  -2.292  -0.449  1.00  0.660          H  
ATOM   1405 2HZ  LYS A  89      -6.746  -1.501  -0.149  1.00  0.660          H  
ATOM   1406 3HZ  LYS A  89      -6.794  -3.170  -0.037  1.00  0.660          H  
ATOM   1407  N   ARG A  90      -6.742  -4.652   6.998  1.00  0.350          N  
ATOM   1408  CA  ARG A  90      -7.335  -5.926   7.395  1.00  0.330          C  
ATOM   1409  C   ARG A  90      -7.603  -5.989   8.895  1.00  0.320          C  
ATOM   1410  O   ARG A  90      -8.421  -6.790   9.346  1.00  0.350          O  
ATOM   1411  CB  ARG A  90      -6.431  -7.100   7.051  1.00  0.470          C  
ATOM   1412  CG  ARG A  90      -6.288  -7.321   5.603  1.00  0.470          C  
ATOM   1413  CD  ARG A  90      -5.568  -8.532   5.213  1.00  0.470          C  
ATOM   1414  NE  ARG A  90      -4.189  -8.578   5.643  1.00  0.470          N  
ATOM   1415  CZ  ARG A  90      -3.694  -9.396   6.612  1.00  0.470          C  
ATOM   1416  NH1 ARG A  90      -4.464 -10.253   7.251  1.00  0.470          N  
ATOM   1417  NH2 ARG A  90      -2.428  -9.338   6.913  1.00  0.470          N  
ATOM   1418  H   ARG A  90      -5.724  -4.586   6.857  1.00  0.420          H  
ATOM   1419  HA  ARG A  90      -8.280  -6.042   6.863  1.00  0.400          H  
ATOM   1420 1HB  ARG A  90      -5.441  -6.920   7.467  1.00  0.560          H  
ATOM   1421 2HB  ARG A  90      -6.818  -8.010   7.502  1.00  0.560          H  
ATOM   1422 1HG  ARG A  90      -7.287  -7.447   5.223  1.00  0.560          H  
ATOM   1423 2HG  ARG A  90      -5.814  -6.455   5.138  1.00  0.560          H  
ATOM   1424 1HD  ARG A  90      -6.093  -9.403   5.576  1.00  0.560          H  
ATOM   1425 2HD  ARG A  90      -5.566  -8.541   4.129  1.00  0.560          H  
ATOM   1426  HE  ARG A  90      -3.544  -7.891   5.217  1.00  0.560          H  
ATOM   1427 1HH1 ARG A  90      -5.449 -10.325   7.042  1.00  0.560          H  
ATOM   1428 2HH1 ARG A  90      -4.073 -10.852   7.967  1.00  0.560          H  
ATOM   1429 1HH2 ARG A  90      -1.817  -8.714   6.403  1.00  0.560          H  
ATOM   1430 2HH2 ARG A  90      -2.055  -9.932   7.669  1.00  0.560          H  
ATOM   1431  N   ASP A  91      -6.926  -5.127   9.663  1.00  0.310          N  
ATOM   1432  CA  ASP A  91      -6.954  -5.081  11.123  1.00  0.330          C  
ATOM   1433  C   ASP A  91      -6.523  -6.437  11.663  1.00  0.300          C  
ATOM   1434  O   ASP A  91      -7.160  -7.044  12.529  1.00  0.320          O  
ATOM   1435  CB  ASP A  91      -8.318  -4.657  11.658  1.00  0.450          C  
ATOM   1436  CG  ASP A  91      -8.239  -4.139  13.115  1.00  0.450          C  
ATOM   1437  OD1 ASP A  91      -7.150  -3.753  13.542  1.00  0.450          O  
ATOM   1438  OD2 ASP A  91      -9.263  -4.083  13.768  1.00  0.450          O  
ATOM   1439  H   ASP A  91      -6.255  -4.493   9.231  1.00  0.370          H  
ATOM   1440  HA  ASP A  91      -6.226  -4.341  11.442  1.00  0.400          H  
ATOM   1441 1HB  ASP A  91      -8.728  -3.874  11.020  1.00  0.540          H  
ATOM   1442 2HB  ASP A  91      -9.000  -5.508  11.614  1.00  0.540          H  
ATOM   1443  N   ALA A  92      -5.407  -6.889  11.119  1.00  0.270          N  
ATOM   1444  CA  ALA A  92      -4.809  -8.168  11.439  1.00  0.260          C  
ATOM   1445  C   ALA A  92      -3.304  -8.088  11.204  1.00  0.270          C  
ATOM   1446  O   ALA A  92      -2.871  -7.166  10.528  1.00  0.330          O  
ATOM   1447  CB  ALA A  92      -5.458  -9.231  10.567  1.00  0.370          C  
ATOM   1448  H   ALA A  92      -4.970  -6.262  10.440  1.00  0.320          H  
ATOM   1449  HA  ALA A  92      -4.991  -8.361  12.483  1.00  0.310          H  
ATOM   1450 1HB  ALA A  92      -5.056 -10.210  10.773  1.00  0.440          H  
ATOM   1451 2HB  ALA A  92      -6.535  -9.238  10.752  1.00  0.440          H  
ATOM   1452 3HB  ALA A  92      -5.278  -8.983   9.531  1.00  0.440          H  
ATOM   1453  N   PRO A  93      -2.469  -8.965  11.773  1.00  0.270          N  
ATOM   1454  CA  PRO A  93      -1.043  -9.001  11.524  1.00  0.280          C  
ATOM   1455  C   PRO A  93      -0.748  -9.193  10.039  1.00  0.290          C  
ATOM   1456  O   PRO A  93      -1.393 -10.017   9.381  1.00  0.290          O  
ATOM   1457  CB  PRO A  93      -0.619 -10.254  12.296  1.00  0.420          C  
ATOM   1458  CG  PRO A  93      -1.645 -10.424  13.356  1.00  0.420          C  
ATOM   1459  CD  PRO A  93      -2.936  -9.992  12.720  1.00  0.420          C  
ATOM   1460  HA  PRO A  93      -0.561  -8.097  11.915  1.00  0.340          H  
ATOM   1461 1HB  PRO A  93      -0.579 -11.114  11.614  1.00  0.500          H  
ATOM   1462 2HB  PRO A  93       0.399 -10.127  12.699  1.00  0.500          H  
ATOM   1463 1HG  PRO A  93      -1.663 -11.467  13.654  1.00  0.500          H  
ATOM   1464 2HG  PRO A  93      -1.366  -9.857  14.238  1.00  0.500          H  
ATOM   1465 1HD  PRO A  93      -3.385 -10.835  12.194  1.00  0.500          H  
ATOM   1466 2HD  PRO A  93      -3.576  -9.593  13.492  1.00  0.500          H  
ATOM   1467  N   ALA A  94       0.273  -8.477   9.544  1.00  0.290          N  
ATOM   1468  CA  ALA A  94       0.767  -8.592   8.169  1.00  0.310          C  
ATOM   1469  C   ALA A  94       1.232 -10.022   7.900  1.00  0.320          C  
ATOM   1470  O   ALA A  94       1.056 -10.538   6.801  1.00  0.400          O  
ATOM   1471  CB  ALA A  94       1.888  -7.609   7.906  1.00  0.430          C  
ATOM   1472  H   ALA A  94       0.736  -7.805  10.153  1.00  0.350          H  
ATOM   1473  HA  ALA A  94      -0.041  -8.359   7.493  1.00  0.370          H  
ATOM   1474 1HB  ALA A  94       2.219  -7.701   6.873  1.00  0.510          H  
ATOM   1475 2HB  ALA A  94       1.524  -6.602   8.089  1.00  0.510          H  
ATOM   1476 3HB  ALA A  94       2.709  -7.833   8.570  1.00  0.510          H  
ATOM   1477  N   HIS A  95       1.846 -10.648   8.905  1.00  0.290          N  
ATOM   1478  CA  HIS A  95       2.361 -12.000   8.794  1.00  0.320          C  
ATOM   1479  C   HIS A  95       1.798 -12.847   9.921  1.00  0.460          C  
ATOM   1480  O   HIS A  95       1.482 -12.332  10.993  1.00  0.670          O  
ATOM   1481  CB  HIS A  95       3.883 -11.979   8.814  1.00  0.440          C  
ATOM   1482  CG  HIS A  95       4.422 -11.192   7.677  1.00  0.440          C  
ATOM   1483  ND1 HIS A  95       4.749  -9.847   7.770  1.00  0.440          N  
ATOM   1484  CD2 HIS A  95       4.623 -11.541   6.406  1.00  0.440          C  
ATOM   1485  CE1 HIS A  95       5.156  -9.431   6.581  1.00  0.440          C  
ATOM   1486  NE2 HIS A  95       5.083 -10.453   5.747  1.00  0.440          N  
ATOM   1487  H   HIS A  95       1.999 -10.149   9.767  1.00  0.350          H  
ATOM   1488  HA  HIS A  95       2.043 -12.445   7.851  1.00  0.380          H  
ATOM   1489 1HB  HIS A  95       4.235 -11.541   9.746  1.00  0.520          H  
ATOM   1490 2HB  HIS A  95       4.269 -12.995   8.757  1.00  0.520          H  
ATOM   1491  HD2 HIS A  95       4.449 -12.524   5.970  1.00  0.520          H  
ATOM   1492  HE1 HIS A  95       5.489  -8.423   6.332  1.00  0.520          H  
ATOM   1493  HE2 HIS A  95       5.317 -10.497   4.749  1.00  0.520          H  
ATOM   1494  N   ILE A  96       1.720 -14.163   9.725  1.00  0.510          N  
ATOM   1495  CA  ILE A  96       1.105 -15.009  10.753  1.00  0.730          C  
ATOM   1496  C   ILE A  96       2.055 -15.744  11.696  1.00  0.750          C  
ATOM   1497  O   ILE A  96       1.623 -16.594  12.466  1.00  1.330          O  
ATOM   1498  CB  ILE A  96       0.164 -16.038  10.097  1.00  0.930          C  
ATOM   1499  CG1 ILE A  96       0.978 -17.021   9.189  1.00  0.930          C  
ATOM   1500  CG2 ILE A  96      -0.905 -15.269   9.282  1.00  0.930          C  
ATOM   1501  CD1 ILE A  96       0.199 -18.238   8.712  1.00  0.930          C  
ATOM   1502  H   ILE A  96       2.049 -14.557   8.851  1.00  0.610          H  
ATOM   1503  HA  ILE A  96       0.483 -14.363  11.373  1.00  0.880          H  
ATOM   1504  HB  ILE A  96      -0.325 -16.629  10.872  1.00  1.120          H  
ATOM   1505 1HG1 ILE A  96       1.326 -16.485   8.311  1.00  1.120          H  
ATOM   1506 2HG1 ILE A  96       1.843 -17.385   9.744  1.00  1.120          H  
ATOM   1507 1HG2 ILE A  96      -1.604 -15.962   8.823  1.00  1.120          H  
ATOM   1508 2HG2 ILE A  96      -1.451 -14.604   9.952  1.00  1.120          H  
ATOM   1509 3HG2 ILE A  96      -0.426 -14.676   8.503  1.00  1.120          H  
ATOM   1510 1HD1 ILE A  96       0.849 -18.858   8.095  1.00  1.120          H  
ATOM   1511 2HD1 ILE A  96      -0.138 -18.812   9.577  1.00  1.120          H  
ATOM   1512 3HD1 ILE A  96      -0.660 -17.933   8.124  1.00  1.120          H  
ATOM   1513  N   SER A  97       3.323 -15.412  11.674  1.00  0.450          N  
ATOM   1514  CA  SER A  97       4.275 -16.035  12.582  1.00  0.420          C  
ATOM   1515  C   SER A  97       5.250 -14.968  13.009  1.00  0.370          C  
ATOM   1516  O   SER A  97       5.425 -13.969  12.306  1.00  0.360          O  
ATOM   1517  CB  SER A  97       4.962 -17.214  11.915  1.00  0.600          C  
ATOM   1518  OG  SER A  97       5.709 -16.813  10.800  1.00  0.600          O  
ATOM   1519  H   SER A  97       3.640 -14.711  11.024  1.00  0.540          H  
ATOM   1520  HA  SER A  97       3.753 -16.393  13.471  1.00  0.500          H  
ATOM   1521 1HB  SER A  97       5.617 -17.705  12.638  1.00  0.720          H  
ATOM   1522 2HB  SER A  97       4.210 -17.940  11.610  1.00  0.720          H  
ATOM   1523  HG  SER A  97       6.084 -17.614  10.430  1.00  0.720          H  
ATOM   1524  N   THR A  98       5.877 -15.152  14.171  1.00  0.360          N  
ATOM   1525  CA  THR A  98       6.825 -14.142  14.666  1.00  0.330          C  
ATOM   1526  C   THR A  98       8.205 -14.605  15.168  1.00  0.330          C  
ATOM   1527  O   THR A  98       8.468 -15.793  15.409  1.00  0.340          O  
ATOM   1528  CB  THR A  98       6.159 -13.322  15.792  1.00  0.470          C  
ATOM   1529  OG1 THR A  98       5.798 -14.199  16.875  1.00  0.470          O  
ATOM   1530  CG2 THR A  98       4.903 -12.596  15.314  1.00  0.470          C  
ATOM   1531  H   THR A  98       5.651 -15.986  14.726  1.00  0.430          H  
ATOM   1532  HA  THR A  98       7.018 -13.453  13.843  1.00  0.400          H  
ATOM   1533  HB  THR A  98       6.868 -12.594  16.144  1.00  0.570          H  
ATOM   1534  HG1 THR A  98       6.579 -14.436  17.441  1.00  0.570          H  
ATOM   1535 1HG2 THR A  98       4.491 -12.026  16.142  1.00  0.570          H  
ATOM   1536 2HG2 THR A  98       5.163 -11.919  14.500  1.00  0.570          H  
ATOM   1537 3HG2 THR A  98       4.160 -13.308  14.969  1.00  0.570          H  
ATOM   1538  N   ILE A  99       9.106 -13.632  15.315  1.00  0.320          N  
ATOM   1539  CA  ILE A  99      10.423 -13.893  15.886  1.00  0.310          C  
ATOM   1540  C   ILE A  99      10.695 -13.051  17.127  1.00  0.330          C  
ATOM   1541  O   ILE A  99      10.962 -11.858  16.997  1.00  0.340          O  
ATOM   1542  CB  ILE A  99      11.518 -13.552  14.869  1.00  0.440          C  
ATOM   1543  CG1 ILE A  99      11.339 -14.381  13.606  1.00  0.440          C  
ATOM   1544  CG2 ILE A  99      12.921 -13.731  15.485  1.00  0.440          C  
ATOM   1545  CD1 ILE A  99      12.186 -13.948  12.421  1.00  0.440          C  
ATOM   1546  H   ILE A  99       8.858 -12.688  15.032  1.00  0.380          H  
ATOM   1547  HA  ILE A  99      10.483 -14.939  16.139  1.00  0.370          H  
ATOM   1548  HB  ILE A  99      11.377 -12.547  14.586  1.00  0.530          H  
ATOM   1549 1HG1 ILE A  99      11.552 -15.415  13.836  1.00  0.530          H  
ATOM   1550 2HG1 ILE A  99      10.330 -14.305  13.317  1.00  0.530          H  
ATOM   1551 1HG2 ILE A  99      13.648 -13.451  14.761  1.00  0.530          H  
ATOM   1552 2HG2 ILE A  99      13.057 -13.105  16.365  1.00  0.530          H  
ATOM   1553 3HG2 ILE A  99      13.066 -14.767  15.773  1.00  0.530          H  
ATOM   1554 1HD1 ILE A  99      11.965 -14.589  11.574  1.00  0.530          H  
ATOM   1555 2HD1 ILE A  99      11.944 -12.920  12.165  1.00  0.530          H  
ATOM   1556 3HD1 ILE A  99      13.220 -14.023  12.643  1.00  0.530          H  
ATOM   1557  N   GLY A 100      10.693 -13.651  18.312  1.00  0.320          N  
ATOM   1558  CA  GLY A 100      10.977 -12.900  19.536  1.00  0.340          C  
ATOM   1559  C   GLY A 100       9.894 -11.899  19.942  1.00  0.340          C  
ATOM   1560  O   GLY A 100      10.208 -10.826  20.469  1.00  0.350          O  
ATOM   1561  H   GLY A 100      10.505 -14.651  18.353  1.00  0.380          H  
ATOM   1562 1HA  GLY A 100      11.113 -13.610  20.349  1.00  0.410          H  
ATOM   1563 2HA  GLY A 100      11.928 -12.386  19.420  1.00  0.410          H  
ATOM   1564  N   VAL A 101       8.631 -12.205  19.649  1.00  0.330          N  
ATOM   1565  CA  VAL A 101       7.534 -11.292  19.948  1.00  0.330          C  
ATOM   1566  C   VAL A 101       6.522 -11.834  20.947  1.00  0.320          C  
ATOM   1567  O   VAL A 101       6.139 -11.144  21.901  1.00  0.330          O  
ATOM   1568  CB  VAL A 101       6.757 -10.959  18.666  1.00  0.460          C  
ATOM   1569  CG1 VAL A 101       5.564 -10.067  18.973  1.00  0.460          C  
ATOM   1570  CG2 VAL A 101       7.687 -10.273  17.658  1.00  0.460          C  
ATOM   1571  H   VAL A 101       8.420 -13.129  19.249  1.00  0.400          H  
ATOM   1572  HA  VAL A 101       7.958 -10.374  20.352  1.00  0.400          H  
ATOM   1573  HB  VAL A 101       6.367 -11.878  18.258  1.00  0.550          H  
ATOM   1574 1HG1 VAL A 101       5.050  -9.905  18.073  1.00  0.550          H  
ATOM   1575 2HG1 VAL A 101       4.882 -10.531  19.673  1.00  0.550          H  
ATOM   1576 3HG1 VAL A 101       5.913  -9.124  19.380  1.00  0.550          H  
ATOM   1577 1HG2 VAL A 101       7.139 -10.048  16.742  1.00  0.550          H  
ATOM   1578 2HG2 VAL A 101       8.064  -9.348  18.092  1.00  0.550          H  
ATOM   1579 3HG2 VAL A 101       8.523 -10.924  17.424  1.00  0.550          H  
ATOM   1580  N   CYS A 102       6.012 -13.022  20.648  1.00  0.290          N  
ATOM   1581  CA  CYS A 102       4.893 -13.646  21.349  1.00  0.300          C  
ATOM   1582  C   CYS A 102       5.023 -15.153  21.356  1.00  0.310          C  
ATOM   1583  O   CYS A 102       4.959 -15.805  20.311  1.00  0.370          O  
ATOM   1584  CB  CYS A 102       3.578 -13.270  20.644  1.00  0.420          C  
ATOM   1585  SG  CYS A 102       2.059 -13.992  21.340  1.00  0.420          S  
ATOM   1586  H   CYS A 102       6.459 -13.544  19.886  1.00  0.350          H  
ATOM   1587  HA  CYS A 102       4.872 -13.281  22.377  1.00  0.360          H  
ATOM   1588 1HB  CYS A 102       3.459 -12.189  20.676  1.00  0.500          H  
ATOM   1589 2HB  CYS A 102       3.640 -13.552  19.603  1.00  0.500          H  
ATOM   1590  HG  CYS A 102       1.979 -13.203  22.450  1.00  0.500          H  
ATOM   1591  N   SER A 103       5.041 -15.745  22.539  1.00  0.320          N  
ATOM   1592  CA  SER A 103       5.228 -17.185  22.663  1.00  0.400          C  
ATOM   1593  C   SER A 103       4.158 -18.017  21.958  1.00  0.420          C  
ATOM   1594  O   SER A 103       4.378 -19.194  21.653  1.00  0.540          O  
ATOM   1595  CB  SER A 103       5.267 -17.560  24.128  1.00  0.530          C  
ATOM   1596  OG  SER A 103       6.398 -17.013  24.764  1.00  0.530          O  
ATOM   1597  H   SER A 103       5.026 -15.177  23.378  1.00  0.380          H  
ATOM   1598  HA  SER A 103       6.193 -17.428  22.214  1.00  0.480          H  
ATOM   1599 1HB  SER A 103       4.363 -17.197  24.610  1.00  0.630          H  
ATOM   1600 2HB  SER A 103       5.280 -18.644  24.223  1.00  0.630          H  
ATOM   1601  HG  SER A 103       6.383 -17.343  25.671  1.00  0.630          H  
ATOM   1602  N   MET A 104       3.000 -17.422  21.698  1.00  0.360          N  
ATOM   1603  CA  MET A 104       1.908 -18.131  21.057  1.00  0.400          C  
ATOM   1604  C   MET A 104       1.974 -18.103  19.525  1.00  0.380          C  
ATOM   1605  O   MET A 104       1.201 -18.806  18.870  1.00  0.400          O  
ATOM   1606  CB  MET A 104       0.612 -17.521  21.547  1.00  0.540          C  
ATOM   1607  CG  MET A 104       0.423 -17.751  23.012  1.00  0.540          C  
ATOM   1608  SD  MET A 104      -1.128 -17.210  23.653  1.00  0.540          S  
ATOM   1609  CE  MET A 104      -0.905 -15.435  23.908  1.00  0.540          C  
ATOM   1610  H   MET A 104       2.891 -16.446  21.950  1.00  0.430          H  
ATOM   1611  HA  MET A 104       1.948 -19.173  21.368  1.00  0.480          H  
ATOM   1612 1HB  MET A 104       0.593 -16.467  21.335  1.00  0.650          H  
ATOM   1613 2HB  MET A 104      -0.227 -17.978  21.020  1.00  0.650          H  
ATOM   1614 1HG  MET A 104       0.537 -18.814  23.231  1.00  0.650          H  
ATOM   1615 2HG  MET A 104       1.200 -17.208  23.525  1.00  0.650          H  
ATOM   1616 1HE  MET A 104      -1.832 -15.009  24.303  1.00  0.650          H  
ATOM   1617 2HE  MET A 104      -0.100 -15.264  24.623  1.00  0.650          H  
ATOM   1618 3HE  MET A 104      -0.652 -14.940  22.975  1.00  0.650          H  
ATOM   1619  N   THR A 105       2.882 -17.295  18.952  1.00  0.370          N  
ATOM   1620  CA  THR A 105       3.024 -17.186  17.498  1.00  0.350          C  
ATOM   1621  C   THR A 105       4.476 -17.361  17.057  1.00  0.340          C  
ATOM   1622  O   THR A 105       4.756 -17.583  15.872  1.00  0.350          O  
ATOM   1623  CB  THR A 105       2.475 -15.849  16.951  1.00  0.500          C  
ATOM   1624  OG1 THR A 105       3.217 -14.743  17.480  1.00  0.500          O  
ATOM   1625  CG2 THR A 105       1.031 -15.702  17.369  1.00  0.500          C  
ATOM   1626  H   THR A 105       3.525 -16.757  19.531  1.00  0.440          H  
ATOM   1627  HA  THR A 105       2.449 -17.988  17.037  1.00  0.420          H  
ATOM   1628  HB  THR A 105       2.544 -15.842  15.863  1.00  0.600          H  
ATOM   1629  HG1 THR A 105       4.107 -14.683  17.076  1.00  0.600          H  
ATOM   1630 1HG2 THR A 105       0.645 -14.788  16.990  1.00  0.600          H  
ATOM   1631 2HG2 THR A 105       0.449 -16.534  16.972  1.00  0.600          H  
ATOM   1632 3HG2 THR A 105       0.964 -15.695  18.450  1.00  0.600          H  
ATOM   1633  N   ASP A 106       5.407 -17.273  18.002  1.00  0.340          N  
ATOM   1634  CA  ASP A 106       6.810 -17.361  17.670  1.00  0.350          C  
ATOM   1635  C   ASP A 106       7.223 -18.656  17.006  1.00  0.350          C  
ATOM   1636  O   ASP A 106       6.836 -19.754  17.413  1.00  0.350          O  
ATOM   1637  CB  ASP A 106       7.717 -17.224  18.908  1.00  0.490          C  
ATOM   1638  CG  ASP A 106       7.903 -15.802  19.520  1.00  0.490          C  
ATOM   1639  OD1 ASP A 106       7.546 -14.768  18.914  1.00  0.490          O  
ATOM   1640  OD2 ASP A 106       8.385 -15.750  20.653  1.00  0.490          O  
ATOM   1641  H   ASP A 106       5.142 -17.039  18.952  1.00  0.410          H  
ATOM   1642  HA  ASP A 106       7.023 -16.550  17.001  1.00  0.420          H  
ATOM   1643 1HB  ASP A 106       7.316 -17.867  19.691  1.00  0.580          H  
ATOM   1644 2HB  ASP A 106       8.709 -17.613  18.654  1.00  0.580          H  
ATOM   1645  N   ILE A 107       8.095 -18.497  16.030  1.00  0.380          N  
ATOM   1646  CA  ILE A 107       8.765 -19.571  15.336  1.00  0.430          C  
ATOM   1647  C   ILE A 107      10.146 -19.643  15.967  1.00  0.360          C  
ATOM   1648  O   ILE A 107      10.714 -20.716  16.150  1.00  0.380          O  
ATOM   1649  CB  ILE A 107       8.824 -19.348  13.785  1.00  0.580          C  
ATOM   1650  CG1 ILE A 107       9.193 -20.633  13.041  1.00  0.580          C  
ATOM   1651  CG2 ILE A 107       9.866 -18.311  13.387  1.00  0.580          C  
ATOM   1652  CD1 ILE A 107       8.196 -21.786  13.097  1.00  0.580          C  
ATOM   1653  H   ILE A 107       8.286 -17.536  15.769  1.00  0.460          H  
ATOM   1654  HA  ILE A 107       8.245 -20.497  15.549  1.00  0.520          H  
ATOM   1655  HB  ILE A 107       7.845 -19.017  13.443  1.00  0.700          H  
ATOM   1656 1HG1 ILE A 107       9.354 -20.381  11.993  1.00  0.700          H  
ATOM   1657 2HG1 ILE A 107      10.115 -20.965  13.452  1.00  0.700          H  
ATOM   1658 1HG2 ILE A 107       9.856 -18.195  12.310  1.00  0.700          H  
ATOM   1659 2HG2 ILE A 107       9.652 -17.361  13.853  1.00  0.700          H  
ATOM   1660 3HG2 ILE A 107      10.845 -18.647  13.685  1.00  0.700          H  
ATOM   1661 1HD1 ILE A 107       8.598 -22.625  12.524  1.00  0.700          H  
ATOM   1662 2HD1 ILE A 107       8.030 -22.111  14.116  1.00  0.700          H  
ATOM   1663 3HD1 ILE A 107       7.250 -21.470  12.661  1.00  0.700          H  
ATOM   1664  N   ALA A 108      10.658 -18.458  16.319  1.00  0.330          N  
ATOM   1665  CA  ALA A 108      12.002 -18.265  16.845  1.00  0.300          C  
ATOM   1666  C   ALA A 108      12.038 -17.141  17.846  1.00  0.300          C  
ATOM   1667  O   ALA A 108      11.141 -16.299  17.862  1.00  0.320          O  
ATOM   1668  CB  ALA A 108      12.951 -17.902  15.725  1.00  0.430          C  
ATOM   1669  H   ALA A 108      10.085 -17.630  16.147  1.00  0.400          H  
ATOM   1670  HA  ALA A 108      12.327 -19.186  17.334  1.00  0.360          H  
ATOM   1671 1HB  ALA A 108      13.955 -17.764  16.122  1.00  0.520          H  
ATOM   1672 2HB  ALA A 108      12.963 -18.670  15.012  1.00  0.520          H  
ATOM   1673 3HB  ALA A 108      12.621 -16.987  15.263  1.00  0.520          H  
ATOM   1674  N   LYS A 109      13.094 -17.107  18.650  1.00  0.310          N  
ATOM   1675  CA  LYS A 109      13.337 -15.978  19.527  1.00  0.330          C  
ATOM   1676  C   LYS A 109      14.287 -15.025  18.812  1.00  0.320          C  
ATOM   1677  O   LYS A 109      14.190 -13.805  18.968  1.00  0.320          O  
ATOM   1678  CB  LYS A 109      13.900 -16.432  20.873  1.00  0.450          C  
ATOM   1679  CG  LYS A 109      12.951 -17.335  21.678  1.00  0.450          C  
ATOM   1680  CD  LYS A 109      11.661 -16.594  22.047  1.00  0.450          C  
ATOM   1681  CE  LYS A 109      10.739 -17.417  22.896  1.00  0.450          C  
ATOM   1682  NZ  LYS A 109       9.490 -16.673  23.163  1.00  0.450          N  
ATOM   1683  H   LYS A 109      13.783 -17.861  18.609  1.00  0.370          H  
ATOM   1684  HA  LYS A 109      12.414 -15.443  19.684  1.00  0.400          H  
ATOM   1685 1HB  LYS A 109      14.829 -16.985  20.705  1.00  0.540          H  
ATOM   1686 2HB  LYS A 109      14.143 -15.561  21.478  1.00  0.540          H  
ATOM   1687 1HG  LYS A 109      12.696 -18.211  21.079  1.00  0.540          H  
ATOM   1688 2HG  LYS A 109      13.449 -17.670  22.587  1.00  0.540          H  
ATOM   1689 1HD  LYS A 109      11.901 -15.667  22.566  1.00  0.540          H  
ATOM   1690 2HD  LYS A 109      11.090 -16.353  21.151  1.00  0.540          H  
ATOM   1691 1HE  LYS A 109      10.494 -18.337  22.369  1.00  0.540          H  
ATOM   1692 2HE  LYS A 109      11.218 -17.663  23.841  1.00  0.540          H  
ATOM   1693 1HZ  LYS A 109       8.861 -17.229  23.722  1.00  0.540          H  
ATOM   1694 2HZ  LYS A 109       9.699 -15.819  23.652  1.00  0.540          H  
ATOM   1695 3HZ  LYS A 109       9.036 -16.437  22.249  1.00  0.540          H  
ATOM   1696  N   LYS A 110      15.186 -15.593  17.998  1.00  0.310          N  
ATOM   1697  CA  LYS A 110      16.136 -14.802  17.236  1.00  0.300          C  
ATOM   1698  C   LYS A 110      16.057 -15.160  15.739  1.00  0.280          C  
ATOM   1699  O   LYS A 110      15.982 -16.335  15.379  1.00  0.270          O  
ATOM   1700  CB  LYS A 110      17.549 -15.020  17.779  1.00  0.420          C  
ATOM   1701  CG  LYS A 110      17.746 -14.518  19.202  1.00  0.420          C  
ATOM   1702  CD  LYS A 110      19.184 -14.703  19.663  1.00  0.420          C  
ATOM   1703  CE  LYS A 110      19.377 -14.205  21.091  1.00  0.420          C  
ATOM   1704  NZ  LYS A 110      20.782 -14.383  21.559  1.00  0.420          N  
ATOM   1705  H   LYS A 110      15.241 -16.618  17.970  1.00  0.370          H  
ATOM   1706  HA  LYS A 110      15.868 -13.760  17.376  1.00  0.360          H  
ATOM   1707 1HB  LYS A 110      17.768 -16.086  17.785  1.00  0.510          H  
ATOM   1708 2HB  LYS A 110      18.285 -14.542  17.139  1.00  0.510          H  
ATOM   1709 1HG  LYS A 110      17.473 -13.462  19.255  1.00  0.510          H  
ATOM   1710 2HG  LYS A 110      17.089 -15.075  19.870  1.00  0.510          H  
ATOM   1711 1HD  LYS A 110      19.446 -15.761  19.618  1.00  0.510          H  
ATOM   1712 2HD  LYS A 110      19.853 -14.151  19.002  1.00  0.510          H  
ATOM   1713 1HE  LYS A 110      19.121 -13.148  21.137  1.00  0.510          H  
ATOM   1714 2HE  LYS A 110      18.712 -14.759  21.753  1.00  0.510          H  
ATOM   1715 1HZ  LYS A 110      20.868 -14.042  22.506  1.00  0.510          H  
ATOM   1716 2HZ  LYS A 110      21.027 -15.363  21.532  1.00  0.510          H  
ATOM   1717 3HZ  LYS A 110      21.407 -13.864  20.958  1.00  0.510          H  
ATOM   1718  N   PRO A 111      16.242 -14.186  14.832  1.00  0.270          N  
ATOM   1719  CA  PRO A 111      16.202 -14.342  13.391  1.00  0.260          C  
ATOM   1720  C   PRO A 111      17.314 -15.205  12.830  1.00  0.260          C  
ATOM   1721  O   PRO A 111      17.283 -15.529  11.645  1.00  0.260          O  
ATOM   1722  CB  PRO A 111      16.276 -12.904  12.881  1.00  0.390          C  
ATOM   1723  CG  PRO A 111      16.967 -12.145  13.952  1.00  0.390          C  
ATOM   1724  CD  PRO A 111      16.530 -12.786  15.257  1.00  0.390          C  
ATOM   1725  HA  PRO A 111      15.239 -14.794  13.125  1.00  0.310          H  
ATOM   1726 1HB  PRO A 111      16.820 -12.877  11.925  1.00  0.470          H  
ATOM   1727 2HB  PRO A 111      15.266 -12.531  12.681  1.00  0.470          H  
ATOM   1728 1HG  PRO A 111      18.047 -12.193  13.795  1.00  0.470          H  
ATOM   1729 2HG  PRO A 111      16.682 -11.085  13.883  1.00  0.470          H  
ATOM   1730 1HD  PRO A 111      17.366 -12.731  15.965  1.00  0.470          H  
ATOM   1731 2HD  PRO A 111      15.623 -12.281  15.638  1.00  0.470          H  
ATOM   1732  N   THR A 112      18.328 -15.550  13.633  1.00  0.280          N  
ATOM   1733  CA  THR A 112      19.359 -16.365  13.046  1.00  0.290          C  
ATOM   1734  C   THR A 112      19.409 -17.726  13.717  1.00  0.280          C  
ATOM   1735  O   THR A 112      20.445 -18.397  13.742  1.00  0.280          O  
ATOM   1736  CB  THR A 112      20.727 -15.663  13.145  1.00  0.400          C  
ATOM   1737  OG1 THR A 112      21.026 -15.392  14.525  1.00  0.400          O  
ATOM   1738  CG2 THR A 112      20.673 -14.317  12.360  1.00  0.400          C  
ATOM   1739  H   THR A 112      18.388 -15.284  14.603  1.00  0.340          H  
ATOM   1740  HA  THR A 112      19.138 -16.532  11.994  1.00  0.350          H  
ATOM   1741  HB  THR A 112      21.505 -16.300  12.723  1.00  0.480          H  
ATOM   1742  HG1 THR A 112      21.259 -16.226  14.958  1.00  0.480          H  
ATOM   1743 1HG2 THR A 112      21.636 -13.813  12.429  1.00  0.480          H  
ATOM   1744 2HG2 THR A 112      20.443 -14.515  11.313  1.00  0.480          H  
ATOM   1745 3HG2 THR A 112      19.904 -13.676  12.780  1.00  0.480          H  
ATOM   1746  N   GLU A 113      18.225 -18.204  14.102  1.00  0.270          N  
ATOM   1747  CA  GLU A 113      18.053 -19.582  14.508  1.00  0.260          C  
ATOM   1748  C   GLU A 113      17.828 -20.317  13.204  1.00  0.250          C  
ATOM   1749  O   GLU A 113      17.272 -19.741  12.267  1.00  0.250          O  
ATOM   1750  CB  GLU A 113      16.882 -19.785  15.467  1.00  0.370          C  
ATOM   1751  CG  GLU A 113      17.066 -19.189  16.835  1.00  0.370          C  
ATOM   1752  CD  GLU A 113      15.898 -19.458  17.726  1.00  0.370          C  
ATOM   1753  OE1 GLU A 113      15.534 -20.598  17.868  1.00  0.370          O  
ATOM   1754  OE2 GLU A 113      15.343 -18.509  18.252  1.00  0.370          O  
ATOM   1755  H   GLU A 113      17.421 -17.568  14.136  1.00  0.320          H  
ATOM   1756  HA  GLU A 113      18.967 -19.952  14.972  1.00  0.310          H  
ATOM   1757 1HB  GLU A 113      15.999 -19.309  15.043  1.00  0.440          H  
ATOM   1758 2HB  GLU A 113      16.669 -20.848  15.572  1.00  0.440          H  
ATOM   1759 1HG  GLU A 113      17.963 -19.609  17.288  1.00  0.440          H  
ATOM   1760 2HG  GLU A 113      17.211 -18.124  16.735  1.00  0.440          H  
ATOM   1761  N   THR A 114      18.159 -21.598  13.148  1.00  0.270          N  
ATOM   1762  CA  THR A 114      17.998 -22.354  11.909  1.00  0.290          C  
ATOM   1763  C   THR A 114      16.562 -22.428  11.426  1.00  0.270          C  
ATOM   1764  O   THR A 114      16.304 -22.444  10.222  1.00  0.280          O  
ATOM   1765  CB  THR A 114      18.538 -23.777  12.093  1.00  0.400          C  
ATOM   1766  OG1 THR A 114      17.857 -24.389  13.200  1.00  0.400          O  
ATOM   1767  CG2 THR A 114      20.034 -23.740  12.359  1.00  0.400          C  
ATOM   1768  H   THR A 114      18.569 -22.053  13.953  1.00  0.320          H  
ATOM   1769  HA  THR A 114      18.588 -21.861  11.137  1.00  0.350          H  
ATOM   1770  HB  THR A 114      18.340 -24.357  11.191  1.00  0.480          H  
ATOM   1771  HG1 THR A 114      18.005 -25.344  13.181  1.00  0.480          H  
ATOM   1772 1HG2 THR A 114      20.404 -24.757  12.489  1.00  0.480          H  
ATOM   1773 2HG2 THR A 114      20.538 -23.275  11.512  1.00  0.480          H  
ATOM   1774 3HG2 THR A 114      20.237 -23.165  13.258  1.00  0.480          H  
ATOM   1775  N   ILE A 115      15.619 -22.352  12.346  1.00  0.250          N  
ATOM   1776  CA  ILE A 115      14.205 -22.419  12.031  1.00  0.260          C  
ATOM   1777  C   ILE A 115      13.746 -21.285  11.091  1.00  0.260          C  
ATOM   1778  O   ILE A 115      12.711 -21.406  10.436  1.00  0.280          O  
ATOM   1779  CB  ILE A 115      13.405 -22.415  13.348  1.00  0.360          C  
ATOM   1780  CG1 ILE A 115      11.982 -22.920  13.171  1.00  0.360          C  
ATOM   1781  CG2 ILE A 115      13.350 -21.032  13.919  1.00  0.360          C  
ATOM   1782  CD1 ILE A 115      11.836 -24.373  12.837  1.00  0.360          C  
ATOM   1783  H   ILE A 115      15.907 -22.351  13.315  1.00  0.300          H  
ATOM   1784  HA  ILE A 115      14.028 -23.346  11.523  1.00  0.310          H  
ATOM   1785  HB  ILE A 115      13.907 -23.070  14.058  1.00  0.430          H  
ATOM   1786 1HG1 ILE A 115      11.445 -22.739  14.104  1.00  0.430          H  
ATOM   1787 2HG1 ILE A 115      11.506 -22.363  12.374  1.00  0.430          H  
ATOM   1788 1HG2 ILE A 115      12.818 -21.068  14.865  1.00  0.430          H  
ATOM   1789 2HG2 ILE A 115      14.351 -20.661  14.087  1.00  0.430          H  
ATOM   1790 3HG2 ILE A 115      12.820 -20.371  13.245  1.00  0.430          H  
ATOM   1791 1HD1 ILE A 115      10.780 -24.579  12.763  1.00  0.430          H  
ATOM   1792 2HD1 ILE A 115      12.307 -24.616  11.907  1.00  0.430          H  
ATOM   1793 3HD1 ILE A 115      12.272 -24.984  13.627  1.00  0.430          H  
ATOM   1794  N   CYS A 116      14.482 -20.163  11.058  1.00  0.270          N  
ATOM   1795  CA  CYS A 116      14.135 -19.046  10.193  1.00  0.290          C  
ATOM   1796  C   CYS A 116      15.016 -18.978   8.961  1.00  0.280          C  
ATOM   1797  O   CYS A 116      14.856 -18.085   8.133  1.00  0.270          O  
ATOM   1798  CB  CYS A 116      14.255 -17.705  10.918  1.00  0.400          C  
ATOM   1799  SG  CYS A 116      13.128 -17.482  12.254  1.00  0.400          S  
ATOM   1800  H   CYS A 116      15.349 -20.107  11.603  1.00  0.320          H  
ATOM   1801  HA  CYS A 116      13.110 -19.179   9.871  1.00  0.350          H  
ATOM   1802 1HB  CYS A 116      15.272 -17.606  11.317  1.00  0.480          H  
ATOM   1803 2HB  CYS A 116      14.104 -16.891  10.208  1.00  0.480          H  
ATOM   1804  HG  CYS A 116      13.463 -18.598  12.890  1.00  0.480          H  
ATOM   1805  N   ALA A 117      15.940 -19.923   8.804  1.00  0.270          N  
ATOM   1806  CA  ALA A 117      16.864 -19.846   7.694  1.00  0.280          C  
ATOM   1807  C   ALA A 117      16.173 -19.833   6.326  1.00  0.270          C  
ATOM   1808  O   ALA A 117      16.642 -19.095   5.461  1.00  0.270          O  
ATOM   1809  CB  ALA A 117      17.877 -20.983   7.766  1.00  0.390          C  
ATOM   1810  H   ALA A 117      16.016 -20.698   9.466  1.00  0.320          H  
ATOM   1811  HA  ALA A 117      17.409 -18.906   7.791  1.00  0.340          H  
ATOM   1812 1HB  ALA A 117      18.599 -20.875   6.960  1.00  0.470          H  
ATOM   1813 2HB  ALA A 117      18.391 -20.932   8.727  1.00  0.470          H  
ATOM   1814 3HB  ALA A 117      17.396 -21.941   7.684  1.00  0.470          H  
ATOM   1815  N   PRO A 118      15.073 -20.589   6.069  1.00  0.270          N  
ATOM   1816  CA  PRO A 118      14.374 -20.585   4.806  1.00  0.270          C  
ATOM   1817  C   PRO A 118      13.292 -19.507   4.694  1.00  0.260          C  
ATOM   1818  O   PRO A 118      12.528 -19.523   3.730  1.00  0.260          O  
ATOM   1819  CB  PRO A 118      13.786 -21.988   4.771  1.00  0.410          C  
ATOM   1820  CG  PRO A 118      13.444 -22.291   6.216  1.00  0.410          C  
ATOM   1821  CD  PRO A 118      14.522 -21.630   7.030  1.00  0.410          C  
ATOM   1822  HA  PRO A 118      15.110 -20.465   3.999  1.00  0.320          H  
ATOM   1823 1HB  PRO A 118      12.916 -21.994   4.103  1.00  0.490          H  
ATOM   1824 2HB  PRO A 118      14.513 -22.697   4.350  1.00  0.490          H  
ATOM   1825 1HG  PRO A 118      12.451 -21.904   6.474  1.00  0.490          H  
ATOM   1826 2HG  PRO A 118      13.407 -23.383   6.374  1.00  0.490          H  
ATOM   1827 1HD  PRO A 118      13.982 -21.201   7.872  1.00  0.490          H  
ATOM   1828 2HD  PRO A 118      15.265 -22.367   7.336  1.00  0.490          H  
ATOM   1829  N   LEU A 119      13.161 -18.624   5.694  1.00  0.270          N  
ATOM   1830  CA  LEU A 119      12.097 -17.625   5.665  1.00  0.270          C  
ATOM   1831  C   LEU A 119      12.665 -16.301   5.245  1.00  0.260          C  
ATOM   1832  O   LEU A 119      13.759 -15.945   5.661  1.00  0.260          O  
ATOM   1833  CB  LEU A 119      11.487 -17.411   7.070  1.00  0.380          C  
ATOM   1834  CG  LEU A 119      10.841 -18.603   7.768  1.00  0.380          C  
ATOM   1835  CD1 LEU A 119      10.419 -18.198   9.188  1.00  0.380          C  
ATOM   1836  CD2 LEU A 119       9.635 -19.033   6.992  1.00  0.380          C  
ATOM   1837  H   LEU A 119      13.817 -18.588   6.480  1.00  0.320          H  
ATOM   1838  HA  LEU A 119      11.337 -17.912   4.940  1.00  0.320          H  
ATOM   1839 1HB  LEU A 119      12.284 -17.049   7.724  1.00  0.450          H  
ATOM   1840 2HB  LEU A 119      10.735 -16.628   6.992  1.00  0.450          H  
ATOM   1841  HG  LEU A 119      11.562 -19.422   7.834  1.00  0.450          H  
ATOM   1842 1HD1 LEU A 119       9.964 -19.051   9.692  1.00  0.450          H  
ATOM   1843 2HD1 LEU A 119      11.277 -17.866   9.755  1.00  0.450          H  
ATOM   1844 3HD1 LEU A 119       9.697 -17.392   9.131  1.00  0.450          H  
ATOM   1845 1HD2 LEU A 119       9.171 -19.885   7.488  1.00  0.450          H  
ATOM   1846 2HD2 LEU A 119       8.920 -18.210   6.934  1.00  0.450          H  
ATOM   1847 3HD2 LEU A 119       9.936 -19.313   5.993  1.00  0.450          H  
ATOM   1848  N   THR A 120      11.903 -15.500   4.521  1.00  0.250          N  
ATOM   1849  CA  THR A 120      12.412 -14.173   4.222  1.00  0.250          C  
ATOM   1850  C   THR A 120      12.058 -13.286   5.405  1.00  0.250          C  
ATOM   1851  O   THR A 120      10.873 -12.996   5.654  1.00  0.250          O  
ATOM   1852  CB  THR A 120      11.805 -13.640   2.910  1.00  0.350          C  
ATOM   1853  OG1 THR A 120      12.152 -14.534   1.840  1.00  0.350          O  
ATOM   1854  CG2 THR A 120      12.318 -12.227   2.575  1.00  0.350          C  
ATOM   1855  H   THR A 120      10.985 -15.801   4.160  1.00  0.300          H  
ATOM   1856  HA  THR A 120      13.494 -14.210   4.126  1.00  0.300          H  
ATOM   1857  HB  THR A 120      10.731 -13.622   3.019  1.00  0.420          H  
ATOM   1858  HG1 THR A 120      11.658 -15.362   1.962  1.00  0.420          H  
ATOM   1859 1HG2 THR A 120      11.854 -11.892   1.645  1.00  0.420          H  
ATOM   1860 2HG2 THR A 120      12.062 -11.532   3.374  1.00  0.420          H  
ATOM   1861 3HG2 THR A 120      13.392 -12.256   2.448  1.00  0.420          H  
ATOM   1862  N   VAL A 121      13.095 -12.846   6.114  1.00  0.240          N  
ATOM   1863  CA  VAL A 121      12.940 -12.082   7.336  1.00  0.240          C  
ATOM   1864  C   VAL A 121      13.071 -10.572   7.116  1.00  0.240          C  
ATOM   1865  O   VAL A 121      13.979 -10.121   6.419  1.00  0.250          O  
ATOM   1866  CB  VAL A 121      13.990 -12.552   8.376  1.00  0.340          C  
ATOM   1867  CG1 VAL A 121      13.864 -11.737   9.674  1.00  0.340          C  
ATOM   1868  CG2 VAL A 121      13.845 -14.056   8.664  1.00  0.340          C  
ATOM   1869  H   VAL A 121      14.043 -13.123   5.822  1.00  0.290          H  
ATOM   1870  HA  VAL A 121      11.957 -12.292   7.735  1.00  0.290          H  
ATOM   1871  HB  VAL A 121      14.969 -12.390   7.968  1.00  0.400          H  
ATOM   1872 1HG1 VAL A 121      14.620 -12.077  10.370  1.00  0.400          H  
ATOM   1873 2HG1 VAL A 121      14.015 -10.675   9.487  1.00  0.400          H  
ATOM   1874 3HG1 VAL A 121      12.875 -11.888  10.106  1.00  0.400          H  
ATOM   1875 1HG2 VAL A 121      14.617 -14.362   9.373  1.00  0.400          H  
ATOM   1876 2HG2 VAL A 121      12.895 -14.265   9.076  1.00  0.400          H  
ATOM   1877 3HG2 VAL A 121      13.967 -14.619   7.743  1.00  0.400          H  
ATOM   1878  N   PHE A 122      12.144  -9.812   7.693  1.00  0.240          N  
ATOM   1879  CA  PHE A 122      12.161  -8.347   7.684  1.00  0.260          C  
ATOM   1880  C   PHE A 122      12.998  -7.779   8.822  1.00  0.220          C  
ATOM   1881  O   PHE A 122      12.739  -8.020  10.009  1.00  0.230          O  
ATOM   1882  CB  PHE A 122      10.736  -7.814   7.798  1.00  0.360          C  
ATOM   1883  CG  PHE A 122      10.529  -6.355   7.983  1.00  0.360          C  
ATOM   1884  CD1 PHE A 122      10.283  -5.546   6.935  1.00  0.360          C  
ATOM   1885  CD2 PHE A 122      10.550  -5.800   9.264  1.00  0.360          C  
ATOM   1886  CE1 PHE A 122      10.039  -4.207   7.134  1.00  0.360          C  
ATOM   1887  CE2 PHE A 122      10.320  -4.467   9.460  1.00  0.360          C  
ATOM   1888  CZ  PHE A 122      10.060  -3.666   8.389  1.00  0.360          C  
ATOM   1889  H   PHE A 122      11.376 -10.297   8.162  1.00  0.290          H  
ATOM   1890  HA  PHE A 122      12.594  -8.011   6.740  1.00  0.310          H  
ATOM   1891 1HB  PHE A 122      10.278  -8.046   6.878  1.00  0.430          H  
ATOM   1892 2HB  PHE A 122      10.197  -8.315   8.525  1.00  0.430          H  
ATOM   1893  HD1 PHE A 122      10.263  -5.972   5.944  1.00  0.430          H  
ATOM   1894  HD2 PHE A 122      10.747  -6.441  10.122  1.00  0.430          H  
ATOM   1895  HE1 PHE A 122       9.819  -3.574   6.292  1.00  0.430          H  
ATOM   1896  HE2 PHE A 122      10.330  -4.049  10.462  1.00  0.430          H  
ATOM   1897  HZ  PHE A 122       9.867  -2.605   8.536  1.00  0.430          H  
ATOM   1898  N   PHE A 123      14.013  -7.010   8.458  1.00  0.230          N  
ATOM   1899  CA  PHE A 123      14.931  -6.419   9.414  1.00  0.240          C  
ATOM   1900  C   PHE A 123      14.750  -4.909   9.468  1.00  0.250          C  
ATOM   1901  O   PHE A 123      14.938  -4.199   8.473  1.00  0.270          O  
ATOM   1902  CB  PHE A 123      16.371  -6.765   9.038  1.00  0.330          C  
ATOM   1903  CG  PHE A 123      16.689  -8.222   9.128  1.00  0.330          C  
ATOM   1904  CD1 PHE A 123      16.529  -9.041   8.034  1.00  0.330          C  
ATOM   1905  CD2 PHE A 123      17.150  -8.778  10.297  1.00  0.330          C  
ATOM   1906  CE1 PHE A 123      16.831 -10.369   8.111  1.00  0.330          C  
ATOM   1907  CE2 PHE A 123      17.434 -10.117  10.375  1.00  0.330          C  
ATOM   1908  CZ  PHE A 123      17.278 -10.911   9.283  1.00  0.330          C  
ATOM   1909  H   PHE A 123      14.173  -6.853   7.463  1.00  0.280          H  
ATOM   1910  HA  PHE A 123      14.723  -6.830  10.405  1.00  0.290          H  
ATOM   1911 1HB  PHE A 123      16.554  -6.457   8.018  1.00  0.400          H  
ATOM   1912 2HB  PHE A 123      17.065  -6.226   9.670  1.00  0.400          H  
ATOM   1913  HD1 PHE A 123      16.156  -8.617   7.096  1.00  0.400          H  
ATOM   1914  HD2 PHE A 123      17.289  -8.145  11.163  1.00  0.400          H  
ATOM   1915  HE1 PHE A 123      16.704 -11.000   7.243  1.00  0.400          H  
ATOM   1916  HE2 PHE A 123      17.782 -10.544  11.297  1.00  0.400          H  
ATOM   1917  HZ  PHE A 123      17.508 -11.974   9.343  1.00  0.400          H  
ATOM   1918  N   ASP A 124      14.350  -4.421  10.633  1.00  0.250          N  
ATOM   1919  CA  ASP A 124      14.109  -2.996  10.825  1.00  0.260          C  
ATOM   1920  C   ASP A 124      15.411  -2.291  11.231  1.00  0.280          C  
ATOM   1921  O   ASP A 124      15.861  -2.419  12.368  1.00  0.280          O  
ATOM   1922  CB  ASP A 124      12.995  -2.788  11.872  1.00  0.360          C  
ATOM   1923  CG  ASP A 124      12.602  -1.324  12.022  1.00  0.360          C  
ATOM   1924  OD1 ASP A 124      13.451  -0.498  11.732  1.00  0.360          O  
ATOM   1925  OD2 ASP A 124      11.450  -1.005  12.368  1.00  0.360          O  
ATOM   1926  H   ASP A 124      14.171  -5.069  11.391  1.00  0.300          H  
ATOM   1927  HA  ASP A 124      13.771  -2.569   9.878  1.00  0.310          H  
ATOM   1928 1HB  ASP A 124      12.126  -3.369  11.603  1.00  0.430          H  
ATOM   1929 2HB  ASP A 124      13.342  -3.154  12.842  1.00  0.430          H  
ATOM   1930  N   GLY A 125      16.023  -1.556  10.304  1.00  0.290          N  
ATOM   1931  CA  GLY A 125      17.330  -0.926  10.480  1.00  0.320          C  
ATOM   1932  C   GLY A 125      17.388   0.148  11.568  1.00  0.340          C  
ATOM   1933  O   GLY A 125      18.473   0.623  11.910  1.00  0.360          O  
ATOM   1934  H   GLY A 125      15.585  -1.435   9.387  1.00  0.350          H  
ATOM   1935 1HA  GLY A 125      18.064  -1.701  10.699  1.00  0.380          H  
ATOM   1936 2HA  GLY A 125      17.619  -0.484   9.534  1.00  0.380          H  
ATOM   1937  N   ARG A 126      16.227   0.555  12.100  1.00  0.340          N  
ATOM   1938  CA  ARG A 126      16.168   1.557  13.167  1.00  0.360          C  
ATOM   1939  C   ARG A 126      16.440   0.913  14.522  1.00  0.330          C  
ATOM   1940  O   ARG A 126      16.582   1.605  15.532  1.00  0.340          O  
ATOM   1941  CB  ARG A 126      14.804   2.251  13.243  1.00  0.500          C  
ATOM   1942  CG  ARG A 126      14.495   3.337  12.171  1.00  0.500          C  
ATOM   1943  CD  ARG A 126      13.956   2.748  10.930  1.00  0.500          C  
ATOM   1944  NE  ARG A 126      12.742   2.023  11.142  1.00  0.500          N  
ATOM   1945  CZ  ARG A 126      11.464   2.473  11.040  1.00  0.500          C  
ATOM   1946  NH1 ARG A 126      11.139   3.706  10.688  1.00  0.500          N  
ATOM   1947  NH2 ARG A 126      10.495   1.625  11.276  1.00  0.500          N  
ATOM   1948  H   ARG A 126      15.345   0.114  11.787  1.00  0.410          H  
ATOM   1949  HA  ARG A 126      16.932   2.310  12.980  1.00  0.430          H  
ATOM   1950 1HB  ARG A 126      14.025   1.494  13.197  1.00  0.600          H  
ATOM   1951 2HB  ARG A 126      14.712   2.736  14.211  1.00  0.600          H  
ATOM   1952 1HG  ARG A 126      13.757   4.039  12.559  1.00  0.600          H  
ATOM   1953 2HG  ARG A 126      15.408   3.877  11.919  1.00  0.600          H  
ATOM   1954 1HD  ARG A 126      13.734   3.529  10.254  1.00  0.600          H  
ATOM   1955 2HD  ARG A 126      14.680   2.079  10.473  1.00  0.600          H  
ATOM   1956  HE  ARG A 126      12.858   1.049  11.409  1.00  0.600          H  
ATOM   1957 1HH1 ARG A 126      11.858   4.424  10.481  1.00  0.600          H  
ATOM   1958 2HH1 ARG A 126      10.132   3.918  10.593  1.00  0.600          H  
ATOM   1959 1HH2 ARG A 126      10.729   0.659  11.574  1.00  0.600          H  
ATOM   1960 2HH2 ARG A 126       9.528   1.938  11.141  1.00  0.600          H  
ATOM   1961  N   VAL A 127      16.439  -0.417  14.552  1.00  0.300          N  
ATOM   1962  CA  VAL A 127      16.621  -1.186  15.765  1.00  0.290          C  
ATOM   1963  C   VAL A 127      18.044  -1.728  15.847  1.00  0.280          C  
ATOM   1964  O   VAL A 127      18.507  -2.438  14.947  1.00  0.280          O  
ATOM   1965  CB  VAL A 127      15.598  -2.333  15.781  1.00  0.410          C  
ATOM   1966  CG1 VAL A 127      15.778  -3.217  17.013  1.00  0.410          C  
ATOM   1967  CG2 VAL A 127      14.196  -1.752  15.717  1.00  0.410          C  
ATOM   1968  H   VAL A 127      16.322  -0.934  13.673  1.00  0.360          H  
ATOM   1969  HA  VAL A 127      16.444  -0.538  16.622  1.00  0.350          H  
ATOM   1970  HB  VAL A 127      15.750  -2.931  14.919  1.00  0.490          H  
ATOM   1971 1HG1 VAL A 127      15.048  -4.026  16.983  1.00  0.490          H  
ATOM   1972 2HG1 VAL A 127      16.785  -3.645  17.026  1.00  0.490          H  
ATOM   1973 3HG1 VAL A 127      15.626  -2.625  17.913  1.00  0.490          H  
ATOM   1974 1HG2 VAL A 127      13.466  -2.560  15.698  1.00  0.490          H  
ATOM   1975 2HG2 VAL A 127      14.023  -1.125  16.586  1.00  0.490          H  
ATOM   1976 3HG2 VAL A 127      14.088  -1.151  14.810  1.00  0.490          H  
ATOM   1977  N   ASP A 128      18.727  -1.426  16.948  1.00  0.300          N  
ATOM   1978  CA  ASP A 128      20.115  -1.830  17.096  1.00  0.300          C  
ATOM   1979  C   ASP A 128      20.336  -3.310  16.827  1.00  0.280          C  
ATOM   1980  O   ASP A 128      19.707  -4.182  17.433  1.00  0.290          O  
ATOM   1981  CB  ASP A 128      20.615  -1.542  18.515  1.00  0.420          C  
ATOM   1982  CG  ASP A 128      20.789  -0.061  18.848  1.00  0.420          C  
ATOM   1983  OD1 ASP A 128      20.719   0.756  17.963  1.00  0.420          O  
ATOM   1984  OD2 ASP A 128      20.988   0.235  19.999  1.00  0.420          O  
ATOM   1985  H   ASP A 128      18.294  -0.847  17.657  1.00  0.360          H  
ATOM   1986  HA  ASP A 128      20.712  -1.256  16.387  1.00  0.360          H  
ATOM   1987 1HB  ASP A 128      19.919  -1.976  19.233  1.00  0.500          H  
ATOM   1988 2HB  ASP A 128      21.574  -2.041  18.660  1.00  0.500          H  
ATOM   1989  N   GLY A 129      21.295  -3.578  15.945  1.00  0.270          N  
ATOM   1990  CA  GLY A 129      21.709  -4.924  15.570  1.00  0.270          C  
ATOM   1991  C   GLY A 129      20.976  -5.532  14.372  1.00  0.270          C  
ATOM   1992  O   GLY A 129      21.454  -6.522  13.815  1.00  0.270          O  
ATOM   1993  H   GLY A 129      21.754  -2.793  15.506  1.00  0.320          H  
ATOM   1994 1HA  GLY A 129      22.780  -4.913  15.360  1.00  0.320          H  
ATOM   1995 2HA  GLY A 129      21.577  -5.578  16.432  1.00  0.320          H  
ATOM   1996  N   GLN A 130      19.871  -4.934  13.917  1.00  0.260          N  
ATOM   1997  CA  GLN A 130      19.139  -5.547  12.807  1.00  0.260          C  
ATOM   1998  C   GLN A 130      19.903  -5.525  11.491  1.00  0.250          C  
ATOM   1999  O   GLN A 130      19.776  -6.459  10.701  1.00  0.250          O  
ATOM   2000  CB  GLN A 130      17.764  -4.929  12.648  1.00  0.360          C  
ATOM   2001  CG  GLN A 130      16.789  -5.207  13.818  1.00  0.360          C  
ATOM   2002  CD  GLN A 130      16.441  -6.661  14.107  1.00  0.360          C  
ATOM   2003  OE1 GLN A 130      16.396  -7.496  13.214  1.00  0.360          O  
ATOM   2004  NE2 GLN A 130      16.148  -6.953  15.376  1.00  0.360          N  
ATOM   2005  H   GLN A 130      19.505  -4.084  14.370  1.00  0.310          H  
ATOM   2006  HA  GLN A 130      18.978  -6.588  13.054  1.00  0.310          H  
ATOM   2007 1HB  GLN A 130      17.880  -3.848  12.577  1.00  0.440          H  
ATOM   2008 2HB  GLN A 130      17.303  -5.266  11.733  1.00  0.440          H  
ATOM   2009 1HG  GLN A 130      17.229  -4.791  14.720  1.00  0.440          H  
ATOM   2010 2HG  GLN A 130      15.857  -4.705  13.585  1.00  0.440          H  
ATOM   2011 1HE2 GLN A 130      15.863  -7.896  15.662  1.00  0.440          H  
ATOM   2012 2HE2 GLN A 130      16.183  -6.239  16.075  1.00  0.440          H  
ATOM   2013  N   VAL A 131      20.735  -4.506  11.265  1.00  0.260          N  
ATOM   2014  CA  VAL A 131      21.514  -4.454  10.033  1.00  0.260          C  
ATOM   2015  C   VAL A 131      22.475  -5.638   9.993  1.00  0.260          C  
ATOM   2016  O   VAL A 131      22.602  -6.303   8.965  1.00  0.260          O  
ATOM   2017  CB  VAL A 131      22.307  -3.132   9.913  1.00  0.360          C  
ATOM   2018  CG1 VAL A 131      23.275  -3.198   8.710  1.00  0.360          C  
ATOM   2019  CG2 VAL A 131      21.328  -1.953   9.742  1.00  0.360          C  
ATOM   2020  H   VAL A 131      20.797  -3.768  11.951  1.00  0.310          H  
ATOM   2021  HA  VAL A 131      20.837  -4.532   9.186  1.00  0.310          H  
ATOM   2022  HB  VAL A 131      22.904  -2.988  10.814  1.00  0.440          H  
ATOM   2023 1HG1 VAL A 131      23.825  -2.266   8.650  1.00  0.440          H  
ATOM   2024 2HG1 VAL A 131      23.984  -4.017   8.831  1.00  0.440          H  
ATOM   2025 3HG1 VAL A 131      22.715  -3.348   7.796  1.00  0.440          H  
ATOM   2026 1HG2 VAL A 131      21.890  -1.021   9.666  1.00  0.440          H  
ATOM   2027 2HG2 VAL A 131      20.750  -2.087   8.847  1.00  0.440          H  
ATOM   2028 3HG2 VAL A 131      20.656  -1.900  10.599  1.00  0.440          H  
ATOM   2029  N   ASP A 132      23.153  -5.897  11.109  1.00  0.260          N  
ATOM   2030  CA  ASP A 132      24.093  -7.002  11.186  1.00  0.270          C  
ATOM   2031  C   ASP A 132      23.393  -8.356  11.097  1.00  0.260          C  
ATOM   2032  O   ASP A 132      23.922  -9.284  10.469  1.00  0.260          O  
ATOM   2033  CB  ASP A 132      24.890  -6.900  12.474  1.00  0.370          C  
ATOM   2034  CG  ASP A 132      25.874  -5.736  12.452  1.00  0.370          C  
ATOM   2035  OD1 ASP A 132      26.183  -5.235  11.390  1.00  0.370          O  
ATOM   2036  OD2 ASP A 132      26.294  -5.346  13.504  1.00  0.370          O  
ATOM   2037  H   ASP A 132      23.029  -5.290  11.908  1.00  0.310          H  
ATOM   2038  HA  ASP A 132      24.783  -6.919  10.350  1.00  0.320          H  
ATOM   2039 1HB  ASP A 132      24.201  -6.770  13.315  1.00  0.450          H  
ATOM   2040 2HB  ASP A 132      25.439  -7.826  12.640  1.00  0.450          H  
ATOM   2041  N   LEU A 133      22.207  -8.473  11.705  1.00  0.260          N  
ATOM   2042  CA  LEU A 133      21.464  -9.725  11.637  1.00  0.260          C  
ATOM   2043  C   LEU A 133      21.094  -9.994  10.180  1.00  0.250          C  
ATOM   2044  O   LEU A 133      21.178 -11.133   9.723  1.00  0.250          O  
ATOM   2045  CB  LEU A 133      20.242  -9.644  12.554  1.00  0.360          C  
ATOM   2046  CG  LEU A 133      20.544  -9.612  14.090  1.00  0.360          C  
ATOM   2047  CD1 LEU A 133      19.279  -9.218  14.844  1.00  0.360          C  
ATOM   2048  CD2 LEU A 133      21.019 -10.994  14.562  1.00  0.360          C  
ATOM   2049  H   LEU A 133      21.841  -7.691  12.253  1.00  0.310          H  
ATOM   2050  HA  LEU A 133      22.110 -10.529  11.966  1.00  0.310          H  
ATOM   2051 1HB  LEU A 133      19.662  -8.764  12.293  1.00  0.440          H  
ATOM   2052 2HB  LEU A 133      19.647 -10.523  12.378  1.00  0.440          H  
ATOM   2053  HG  LEU A 133      21.315  -8.883  14.297  1.00  0.440          H  
ATOM   2054 1HD1 LEU A 133      19.491  -9.188  15.912  1.00  0.440          H  
ATOM   2055 2HD1 LEU A 133      18.955  -8.244  14.527  1.00  0.440          H  
ATOM   2056 3HD1 LEU A 133      18.502  -9.922  14.659  1.00  0.440          H  
ATOM   2057 1HD2 LEU A 133      21.221 -10.953  15.632  1.00  0.440          H  
ATOM   2058 2HD2 LEU A 133      20.255 -11.737  14.372  1.00  0.440          H  
ATOM   2059 3HD2 LEU A 133      21.928 -11.282  14.047  1.00  0.440          H  
ATOM   2060  N   PHE A 134      20.721  -8.938   9.436  1.00  0.250          N  
ATOM   2061  CA  PHE A 134      20.458  -9.041   8.005  1.00  0.250          C  
ATOM   2062  C   PHE A 134      21.697  -9.518   7.266  1.00  0.250          C  
ATOM   2063  O   PHE A 134      21.638 -10.478   6.501  1.00  0.260          O  
ATOM   2064  CB  PHE A 134      20.028  -7.711   7.407  1.00  0.350          C  
ATOM   2065  CG  PHE A 134      19.943  -7.687   5.898  1.00  0.350          C  
ATOM   2066  CD1 PHE A 134      18.859  -8.208   5.207  1.00  0.350          C  
ATOM   2067  CD2 PHE A 134      20.966  -7.088   5.157  1.00  0.350          C  
ATOM   2068  CE1 PHE A 134      18.806  -8.114   3.835  1.00  0.350          C  
ATOM   2069  CE2 PHE A 134      20.898  -7.009   3.789  1.00  0.350          C  
ATOM   2070  CZ  PHE A 134      19.815  -7.516   3.135  1.00  0.350          C  
ATOM   2071  H   PHE A 134      20.578  -8.033   9.898  1.00  0.300          H  
ATOM   2072  HA  PHE A 134      19.665  -9.765   7.851  1.00  0.300          H  
ATOM   2073 1HB  PHE A 134      19.067  -7.438   7.804  1.00  0.420          H  
ATOM   2074 2HB  PHE A 134      20.706  -6.941   7.710  1.00  0.420          H  
ATOM   2075  HD1 PHE A 134      18.049  -8.675   5.749  1.00  0.420          H  
ATOM   2076  HD2 PHE A 134      21.828  -6.668   5.682  1.00  0.420          H  
ATOM   2077  HE1 PHE A 134      17.967  -8.507   3.303  1.00  0.420          H  
ATOM   2078  HE2 PHE A 134      21.697  -6.540   3.228  1.00  0.420          H  
ATOM   2079  HZ  PHE A 134      19.758  -7.451   2.052  1.00  0.420          H  
ATOM   2080  N   ARG A 135      22.847  -8.879   7.509  1.00  0.250          N  
ATOM   2081  CA  ARG A 135      24.064  -9.255   6.794  1.00  0.260          C  
ATOM   2082  C   ARG A 135      24.362 -10.749   6.949  1.00  0.280          C  
ATOM   2083  O   ARG A 135      24.758 -11.415   5.983  1.00  0.300          O  
ATOM   2084  CB  ARG A 135      25.280  -8.502   7.328  1.00  0.360          C  
ATOM   2085  CG  ARG A 135      25.376  -6.986   7.060  1.00  0.360          C  
ATOM   2086  CD  ARG A 135      26.647  -6.466   7.672  1.00  0.360          C  
ATOM   2087  NE  ARG A 135      26.752  -5.010   7.718  1.00  0.360          N  
ATOM   2088  CZ  ARG A 135      27.158  -4.187   6.716  1.00  0.360          C  
ATOM   2089  NH1 ARG A 135      27.477  -4.620   5.518  1.00  0.360          N  
ATOM   2090  NH2 ARG A 135      27.258  -2.899   6.932  1.00  0.360          N  
ATOM   2091  H   ARG A 135      22.852  -8.091   8.160  1.00  0.300          H  
ATOM   2092  HA  ARG A 135      23.928  -9.023   5.739  1.00  0.310          H  
ATOM   2093 1HB  ARG A 135      25.323  -8.633   8.406  1.00  0.430          H  
ATOM   2094 2HB  ARG A 135      26.182  -8.957   6.920  1.00  0.430          H  
ATOM   2095 1HG  ARG A 135      25.393  -6.802   5.986  1.00  0.430          H  
ATOM   2096 2HG  ARG A 135      24.538  -6.468   7.503  1.00  0.430          H  
ATOM   2097 1HD  ARG A 135      26.702  -6.826   8.702  1.00  0.430          H  
ATOM   2098 2HD  ARG A 135      27.500  -6.853   7.121  1.00  0.430          H  
ATOM   2099  HE  ARG A 135      26.549  -4.577   8.622  1.00  0.430          H  
ATOM   2100 1HH1 ARG A 135      27.429  -5.598   5.286  1.00  0.430          H  
ATOM   2101 2HH1 ARG A 135      27.787  -3.911   4.823  1.00  0.430          H  
ATOM   2102 1HH2 ARG A 135      27.037  -2.512   7.839  1.00  0.430          H  
ATOM   2103 2HH2 ARG A 135      27.585  -2.306   6.148  1.00  0.430          H  
ATOM   2104  N   ASN A 136      24.115 -11.292   8.145  1.00  0.270          N  
ATOM   2105  CA  ASN A 136      24.369 -12.704   8.418  1.00  0.300          C  
ATOM   2106  C   ASN A 136      23.174 -13.633   8.138  1.00  0.260          C  
ATOM   2107  O   ASN A 136      23.259 -14.839   8.385  1.00  0.420          O  
ATOM   2108  CB  ASN A 136      24.808 -12.857   9.857  1.00  0.410          C  
ATOM   2109  CG  ASN A 136      26.170 -12.288  10.111  1.00  0.410          C  
ATOM   2110  OD1 ASN A 136      27.070 -12.348   9.261  1.00  0.410          O  
ATOM   2111  ND2 ASN A 136      26.347 -11.725  11.278  1.00  0.410          N  
ATOM   2112  H   ASN A 136      23.826 -10.668   8.908  1.00  0.320          H  
ATOM   2113  HA  ASN A 136      25.181 -13.030   7.770  1.00  0.360          H  
ATOM   2114 1HB  ASN A 136      24.087 -12.343  10.502  1.00  0.490          H  
ATOM   2115 2HB  ASN A 136      24.805 -13.909  10.134  1.00  0.490          H  
ATOM   2116 1HD2 ASN A 136      27.233 -11.324  11.510  1.00  0.490          H  
ATOM   2117 2HD2 ASN A 136      25.595 -11.690  11.937  1.00  0.490          H  
ATOM   2118  N   ALA A 137      22.074 -13.084   7.628  1.00  0.330          N  
ATOM   2119  CA  ALA A 137      20.868 -13.834   7.325  1.00  0.290          C  
ATOM   2120  C   ALA A 137      21.027 -14.576   6.015  1.00  0.290          C  
ATOM   2121  O   ALA A 137      21.793 -14.175   5.134  1.00  0.390          O  
ATOM   2122  CB  ALA A 137      19.657 -12.911   7.242  1.00  0.420          C  
ATOM   2123  H   ALA A 137      22.069 -12.087   7.413  1.00  0.400          H  
ATOM   2124  HA  ALA A 137      20.711 -14.562   8.122  1.00  0.350          H  
ATOM   2125 1HB  ALA A 137      18.758 -13.489   7.034  1.00  0.510          H  
ATOM   2126 2HB  ALA A 137      19.551 -12.395   8.188  1.00  0.510          H  
ATOM   2127 3HB  ALA A 137      19.808 -12.184   6.448  1.00  0.510          H  
ATOM   2128  N   ARG A 138      20.267 -15.648   5.847  1.00  0.270          N  
ATOM   2129  CA  ARG A 138      20.276 -16.354   4.573  1.00  0.270          C  
ATOM   2130  C   ARG A 138      19.248 -15.724   3.623  1.00  0.270          C  
ATOM   2131  O   ARG A 138      19.481 -15.589   2.417  1.00  0.300          O  
ATOM   2132  CB  ARG A 138      19.961 -17.829   4.780  1.00  0.380          C  
ATOM   2133  CG  ARG A 138      20.052 -18.694   3.534  1.00  0.380          C  
ATOM   2134  CD  ARG A 138      19.797 -20.128   3.838  1.00  0.380          C  
ATOM   2135  NE  ARG A 138      19.880 -20.968   2.640  1.00  0.380          N  
ATOM   2136  CZ  ARG A 138      19.690 -22.300   2.597  1.00  0.380          C  
ATOM   2137  NH1 ARG A 138      19.390 -22.988   3.684  1.00  0.380          N  
ATOM   2138  NH2 ARG A 138      19.819 -22.902   1.431  1.00  0.380          N  
ATOM   2139  H   ARG A 138      19.688 -15.972   6.607  1.00  0.320          H  
ATOM   2140  HA  ARG A 138      21.268 -16.271   4.132  1.00  0.320          H  
ATOM   2141 1HB  ARG A 138      20.640 -18.244   5.520  1.00  0.450          H  
ATOM   2142 2HB  ARG A 138      18.948 -17.931   5.171  1.00  0.450          H  
ATOM   2143 1HG  ARG A 138      19.331 -18.364   2.806  1.00  0.450          H  
ATOM   2144 2HG  ARG A 138      21.052 -18.612   3.106  1.00  0.450          H  
ATOM   2145 1HD  ARG A 138      20.532 -20.481   4.559  1.00  0.450          H  
ATOM   2146 2HD  ARG A 138      18.794 -20.225   4.257  1.00  0.450          H  
ATOM   2147  HE  ARG A 138      20.104 -20.526   1.729  1.00  0.450          H  
ATOM   2148 1HH1 ARG A 138      19.298 -22.519   4.569  1.00  0.450          H  
ATOM   2149 2HH1 ARG A 138      19.258 -23.986   3.625  1.00  0.450          H  
ATOM   2150 1HH2 ARG A 138      20.066 -22.319   0.606  1.00  0.450          H  
ATOM   2151 2HH2 ARG A 138      19.693 -23.893   1.339  1.00  0.450          H  
ATOM   2152  N   ASN A 139      18.091 -15.373   4.172  1.00  0.270          N  
ATOM   2153  CA  ASN A 139      16.968 -14.848   3.405  1.00  0.280          C  
ATOM   2154  C   ASN A 139      16.314 -13.657   4.115  1.00  0.250          C  
ATOM   2155  O   ASN A 139      15.954 -13.746   5.293  1.00  0.250          O  
ATOM   2156  CB  ASN A 139      15.946 -15.958   3.147  1.00  0.390          C  
ATOM   2157  CG  ASN A 139      16.432 -17.048   2.219  1.00  0.390          C  
ATOM   2158  OD1 ASN A 139      16.592 -16.808   1.008  1.00  0.390          O  
ATOM   2159  ND2 ASN A 139      16.633 -18.242   2.727  1.00  0.390          N  
ATOM   2160  H   ASN A 139      17.975 -15.495   5.165  1.00  0.320          H  
ATOM   2161  HA  ASN A 139      17.338 -14.485   2.445  1.00  0.340          H  
ATOM   2162 1HB  ASN A 139      15.683 -16.425   4.099  1.00  0.470          H  
ATOM   2163 2HB  ASN A 139      15.034 -15.526   2.735  1.00  0.470          H  
ATOM   2164 1HD2 ASN A 139      16.922 -18.989   2.132  1.00  0.470          H  
ATOM   2165 2HD2 ASN A 139      16.504 -18.428   3.723  1.00  0.470          H  
ATOM   2166  N   GLY A 140      16.219 -12.511   3.445  1.00  0.250          N  
ATOM   2167  CA  GLY A 140      15.620 -11.369   4.134  1.00  0.230          C  
ATOM   2168  C   GLY A 140      15.663 -10.041   3.412  1.00  0.240          C  
ATOM   2169  O   GLY A 140      16.314  -9.884   2.381  1.00  0.250          O  
ATOM   2170  H   GLY A 140      16.522 -12.470   2.465  1.00  0.300          H  
ATOM   2171 1HA  GLY A 140      14.585 -11.595   4.351  1.00  0.280          H  
ATOM   2172 2HA  GLY A 140      16.104 -11.252   5.099  1.00  0.280          H  
ATOM   2173  N   VAL A 141      14.951  -9.082   3.993  1.00  0.230          N  
ATOM   2174  CA  VAL A 141      14.826  -7.712   3.511  1.00  0.240          C  
ATOM   2175  C   VAL A 141      15.205  -6.724   4.609  1.00  0.230          C  
ATOM   2176  O   VAL A 141      14.686  -6.808   5.722  1.00  0.230          O  
ATOM   2177  CB  VAL A 141      13.373  -7.430   3.039  1.00  0.330          C  
ATOM   2178  CG1 VAL A 141      13.217  -5.965   2.593  1.00  0.330          C  
ATOM   2179  CG2 VAL A 141      13.026  -8.359   1.864  1.00  0.330          C  
ATOM   2180  H   VAL A 141      14.477  -9.336   4.862  1.00  0.280          H  
ATOM   2181  HA  VAL A 141      15.498  -7.577   2.671  1.00  0.290          H  
ATOM   2182  HB  VAL A 141      12.690  -7.603   3.868  1.00  0.400          H  
ATOM   2183 1HG1 VAL A 141      12.192  -5.794   2.278  1.00  0.400          H  
ATOM   2184 2HG1 VAL A 141      13.449  -5.293   3.416  1.00  0.400          H  
ATOM   2185 3HG1 VAL A 141      13.897  -5.762   1.759  1.00  0.400          H  
ATOM   2186 1HG2 VAL A 141      12.007  -8.172   1.536  1.00  0.400          H  
ATOM   2187 2HG2 VAL A 141      13.712  -8.163   1.048  1.00  0.400          H  
ATOM   2188 3HG2 VAL A 141      13.116  -9.392   2.171  1.00  0.400          H  
ATOM   2189  N   LEU A 142      16.105  -5.802   4.302  1.00  0.240          N  
ATOM   2190  CA  LEU A 142      16.522  -4.789   5.268  1.00  0.240          C  
ATOM   2191  C   LEU A 142      16.034  -3.415   4.875  1.00  0.240          C  
ATOM   2192  O   LEU A 142      16.206  -2.957   3.737  1.00  0.240          O  
ATOM   2193  CB  LEU A 142      18.044  -4.792   5.461  1.00  0.340          C  
ATOM   2194  CG  LEU A 142      18.697  -3.675   6.322  1.00  0.340          C  
ATOM   2195  CD1 LEU A 142      18.293  -3.813   7.805  1.00  0.340          C  
ATOM   2196  CD2 LEU A 142      20.211  -3.740   6.160  1.00  0.340          C  
ATOM   2197  H   LEU A 142      16.469  -5.795   3.346  1.00  0.290          H  
ATOM   2198  HA  LEU A 142      16.066  -5.028   6.225  1.00  0.290          H  
ATOM   2199 1HB  LEU A 142      18.246  -5.673   5.996  1.00  0.400          H  
ATOM   2200 2HB  LEU A 142      18.533  -4.852   4.530  1.00  0.400          H  
ATOM   2201  HG  LEU A 142      18.350  -2.727   5.968  1.00  0.400          H  
ATOM   2202 1HD1 LEU A 142      18.738  -3.020   8.383  1.00  0.400          H  
ATOM   2203 2HD1 LEU A 142      17.229  -3.744   7.903  1.00  0.400          H  
ATOM   2204 3HD1 LEU A 142      18.629  -4.775   8.189  1.00  0.400          H  
ATOM   2205 1HD2 LEU A 142      20.660  -2.946   6.727  1.00  0.400          H  
ATOM   2206 2HD2 LEU A 142      20.579  -4.687   6.524  1.00  0.400          H  
ATOM   2207 3HD2 LEU A 142      20.476  -3.626   5.109  1.00  0.400          H  
ATOM   2208  N   ILE A 143      15.378  -2.771   5.831  1.00  0.250          N  
ATOM   2209  CA  ILE A 143      14.821  -1.440   5.656  1.00  0.280          C  
ATOM   2210  C   ILE A 143      15.569  -0.408   6.475  1.00  0.260          C  
ATOM   2211  O   ILE A 143      15.632  -0.517   7.704  1.00  0.290          O  
ATOM   2212  CB  ILE A 143      13.362  -1.442   6.136  1.00  0.380          C  
ATOM   2213  CG1 ILE A 143      12.566  -2.546   5.431  1.00  0.380          C  
ATOM   2214  CG2 ILE A 143      12.719  -0.076   5.960  1.00  0.380          C  
ATOM   2215  CD1 ILE A 143      12.494  -2.475   3.939  1.00  0.380          C  
ATOM   2216  H   ILE A 143      15.241  -3.250   6.731  1.00  0.300          H  
ATOM   2217  HA  ILE A 143      14.891  -1.150   4.608  1.00  0.340          H  
ATOM   2218  HB  ILE A 143      13.353  -1.691   7.198  1.00  0.460          H  
ATOM   2219 1HG1 ILE A 143      12.981  -3.516   5.715  1.00  0.460          H  
ATOM   2220 2HG1 ILE A 143      11.587  -2.483   5.790  1.00  0.460          H  
ATOM   2221 1HG2 ILE A 143      11.710  -0.097   6.342  1.00  0.460          H  
ATOM   2222 2HG2 ILE A 143      13.282   0.668   6.514  1.00  0.460          H  
ATOM   2223 3HG2 ILE A 143      12.705   0.193   4.917  1.00  0.460          H  
ATOM   2224 1HD1 ILE A 143      11.880  -3.295   3.574  1.00  0.460          H  
ATOM   2225 2HD1 ILE A 143      12.047  -1.538   3.646  1.00  0.460          H  
ATOM   2226 3HD1 ILE A 143      13.487  -2.557   3.501  1.00  0.460          H  
ATOM   2227  N   THR A 144      16.096   0.627   5.825  1.00  0.260          N  
ATOM   2228  CA  THR A 144      16.839   1.648   6.570  1.00  0.260          C  
ATOM   2229  C   THR A 144      16.443   3.089   6.227  1.00  0.260          C  
ATOM   2230  O   THR A 144      15.808   3.376   5.210  1.00  0.270          O  
ATOM   2231  CB  THR A 144      18.348   1.527   6.316  1.00  0.360          C  
ATOM   2232  OG1 THR A 144      18.578   1.859   4.966  1.00  0.360          O  
ATOM   2233  CG2 THR A 144      18.827   0.112   6.561  1.00  0.360          C  
ATOM   2234  H   THR A 144      16.016   0.659   4.801  1.00  0.310          H  
ATOM   2235  HA  THR A 144      16.654   1.503   7.633  1.00  0.310          H  
ATOM   2236  HB  THR A 144      18.884   2.221   6.960  1.00  0.440          H  
ATOM   2237  HG1 THR A 144      19.430   2.316   4.860  1.00  0.440          H  
ATOM   2238 1HG2 THR A 144      19.869   0.053   6.361  1.00  0.440          H  
ATOM   2239 2HG2 THR A 144      18.646  -0.173   7.582  1.00  0.440          H  
ATOM   2240 3HG2 THR A 144      18.302  -0.549   5.897  1.00  0.440          H  
ATOM   2241  N   GLU A 145      16.872   4.026   7.083  1.00  0.250          N  
ATOM   2242  CA  GLU A 145      16.657   5.471   6.886  1.00  0.260          C  
ATOM   2243  C   GLU A 145      17.909   6.199   6.376  1.00  0.290          C  
ATOM   2244  O   GLU A 145      17.985   7.435   6.409  1.00  0.600          O  
ATOM   2245  CB  GLU A 145      16.151   6.126   8.172  1.00  0.360          C  
ATOM   2246  CG  GLU A 145      14.782   5.658   8.596  1.00  0.360          C  
ATOM   2247  CD  GLU A 145      14.286   6.335   9.871  1.00  0.360          C  
ATOM   2248  OE1 GLU A 145      15.009   7.153  10.389  1.00  0.360          O  
ATOM   2249  OE2 GLU A 145      13.200   6.025  10.331  1.00  0.360          O  
ATOM   2250  H   GLU A 145      17.372   3.729   7.911  1.00  0.300          H  
ATOM   2251  HA  GLU A 145      15.878   5.594   6.131  1.00  0.310          H  
ATOM   2252 1HB  GLU A 145      16.845   5.919   8.986  1.00  0.430          H  
ATOM   2253 2HB  GLU A 145      16.106   7.200   8.045  1.00  0.430          H  
ATOM   2254 1HG  GLU A 145      14.079   5.878   7.789  1.00  0.430          H  
ATOM   2255 2HG  GLU A 145      14.824   4.591   8.711  1.00  0.430          H  
ATOM   2256  N   GLY A 146      18.892   5.428   5.934  1.00  0.360          N  
ATOM   2257  CA  GLY A 146      20.168   5.930   5.428  1.00  0.350          C  
ATOM   2258  C   GLY A 146      20.877   4.786   4.723  1.00  0.320          C  
ATOM   2259  O   GLY A 146      20.260   3.745   4.499  1.00  0.480          O  
ATOM   2260  H   GLY A 146      18.738   4.431   5.944  1.00  0.430          H  
ATOM   2261 1HA  GLY A 146      20.001   6.755   4.736  1.00  0.420          H  
ATOM   2262 2HA  GLY A 146      20.779   6.299   6.251  1.00  0.420          H  
ATOM   2263  N   SER A 147      22.116   4.978   4.292  1.00  0.390          N  
ATOM   2264  CA  SER A 147      22.808   3.903   3.589  1.00  0.370          C  
ATOM   2265  C   SER A 147      23.484   2.930   4.547  1.00  0.340          C  
ATOM   2266  O   SER A 147      23.767   3.266   5.701  1.00  0.380          O  
ATOM   2267  CB  SER A 147      23.824   4.488   2.628  1.00  0.530          C  
ATOM   2268  OG  SER A 147      24.844   5.162   3.317  1.00  0.530          O  
ATOM   2269  H   SER A 147      22.605   5.846   4.468  1.00  0.470          H  
ATOM   2270  HA  SER A 147      22.075   3.341   3.007  1.00  0.440          H  
ATOM   2271 1HB  SER A 147      24.256   3.685   2.027  1.00  0.630          H  
ATOM   2272 2HB  SER A 147      23.325   5.175   1.947  1.00  0.630          H  
ATOM   2273  HG  SER A 147      25.451   5.488   2.645  1.00  0.630          H  
ATOM   2274  N   VAL A 148      23.798   1.739   4.039  1.00  0.300          N  
ATOM   2275  CA  VAL A 148      24.530   0.733   4.792  1.00  0.290          C  
ATOM   2276  C   VAL A 148      25.858   0.456   4.125  1.00  0.300          C  
ATOM   2277  O   VAL A 148      25.910   0.050   2.964  1.00  0.300          O  
ATOM   2278  CB  VAL A 148      23.711  -0.568   4.904  1.00  0.410          C  
ATOM   2279  CG1 VAL A 148      24.481  -1.639   5.619  1.00  0.410          C  
ATOM   2280  CG2 VAL A 148      22.460  -0.283   5.656  1.00  0.410          C  
ATOM   2281  H   VAL A 148      23.512   1.522   3.087  1.00  0.360          H  
ATOM   2282  HA  VAL A 148      24.718   1.116   5.796  1.00  0.350          H  
ATOM   2283  HB  VAL A 148      23.479  -0.934   3.912  1.00  0.490          H  
ATOM   2284 1HG1 VAL A 148      23.876  -2.538   5.690  1.00  0.490          H  
ATOM   2285 2HG1 VAL A 148      25.394  -1.869   5.067  1.00  0.490          H  
ATOM   2286 3HG1 VAL A 148      24.733  -1.296   6.617  1.00  0.490          H  
ATOM   2287 1HG2 VAL A 148      21.873  -1.188   5.727  1.00  0.490          H  
ATOM   2288 2HG2 VAL A 148      22.705   0.074   6.655  1.00  0.490          H  
ATOM   2289 3HG2 VAL A 148      21.890   0.480   5.137  1.00  0.490          H  
ATOM   2290  N   LYS A 149      26.933   0.654   4.871  1.00  0.330          N  
ATOM   2291  CA  LYS A 149      28.260   0.473   4.315  1.00  0.340          C  
ATOM   2292  C   LYS A 149      28.436  -0.901   3.684  1.00  0.330          C  
ATOM   2293  O   LYS A 149      28.212  -1.936   4.327  1.00  0.310          O  
ATOM   2294  CB  LYS A 149      29.319   0.687   5.401  1.00  0.470          C  
ATOM   2295  CG  LYS A 149      30.770   0.603   4.915  1.00  0.470          C  
ATOM   2296  CD  LYS A 149      31.752   0.908   6.046  1.00  0.470          C  
ATOM   2297  CE  LYS A 149      33.198   0.837   5.565  1.00  0.470          C  
ATOM   2298  NZ  LYS A 149      34.167   1.133   6.662  1.00  0.470          N  
ATOM   2299  H   LYS A 149      26.811   0.982   5.820  1.00  0.400          H  
ATOM   2300  HA  LYS A 149      28.407   1.220   3.534  1.00  0.410          H  
ATOM   2301 1HB  LYS A 149      29.177   1.666   5.856  1.00  0.570          H  
ATOM   2302 2HB  LYS A 149      29.188  -0.060   6.184  1.00  0.570          H  
ATOM   2303 1HG  LYS A 149      30.974  -0.403   4.544  1.00  0.570          H  
ATOM   2304 2HG  LYS A 149      30.926   1.311   4.103  1.00  0.570          H  
ATOM   2305 1HD  LYS A 149      31.557   1.906   6.441  1.00  0.570          H  
ATOM   2306 2HD  LYS A 149      31.611   0.184   6.849  1.00  0.570          H  
ATOM   2307 1HE  LYS A 149      33.397  -0.162   5.179  1.00  0.570          H  
ATOM   2308 2HE  LYS A 149      33.343   1.560   4.763  1.00  0.570          H  
ATOM   2309 1HZ  LYS A 149      35.110   1.076   6.303  1.00  0.570          H  
ATOM   2310 2HZ  LYS A 149      34.000   2.064   7.020  1.00  0.570          H  
ATOM   2311 3HZ  LYS A 149      34.051   0.461   7.408  1.00  0.570          H  
ATOM   2312  N   GLY A 150      28.907  -0.889   2.434  1.00  0.340          N  
ATOM   2313  CA  GLY A 150      29.190  -2.091   1.660  1.00  0.340          C  
ATOM   2314  C   GLY A 150      28.027  -2.596   0.807  1.00  0.330          C  
ATOM   2315  O   GLY A 150      28.216  -3.490  -0.020  1.00  0.360          O  
ATOM   2316  H   GLY A 150      29.060   0.008   1.994  1.00  0.410          H  
ATOM   2317 1HA  GLY A 150      30.045  -1.897   1.014  1.00  0.410          H  
ATOM   2318 2HA  GLY A 150      29.495  -2.882   2.342  1.00  0.410          H  
ATOM   2319  N   LEU A 151      26.831  -2.045   0.993  1.00  0.310          N  
ATOM   2320  CA  LEU A 151      25.690  -2.516   0.224  1.00  0.310          C  
ATOM   2321  C   LEU A 151      25.031  -1.405  -0.618  1.00  0.340          C  
ATOM   2322  O   LEU A 151      24.852  -0.279  -0.143  1.00  0.480          O  
ATOM   2323  CB  LEU A 151      24.668  -3.104   1.199  1.00  0.430          C  
ATOM   2324  CG  LEU A 151      25.095  -4.236   2.137  1.00  0.430          C  
ATOM   2325  CD1 LEU A 151      23.922  -4.523   3.081  1.00  0.430          C  
ATOM   2326  CD2 LEU A 151      25.457  -5.473   1.351  1.00  0.430          C  
ATOM   2327  H   LEU A 151      26.698  -1.301   1.687  1.00  0.370          H  
ATOM   2328  HA  LEU A 151      26.024  -3.288  -0.464  1.00  0.370          H  
ATOM   2329 1HB  LEU A 151      24.317  -2.295   1.835  1.00  0.520          H  
ATOM   2330 2HB  LEU A 151      23.857  -3.498   0.615  1.00  0.520          H  
ATOM   2331  HG  LEU A 151      25.951  -3.914   2.737  1.00  0.520          H  
ATOM   2332 1HD1 LEU A 151      24.193  -5.315   3.779  1.00  0.520          H  
ATOM   2333 2HD1 LEU A 151      23.673  -3.628   3.632  1.00  0.520          H  
ATOM   2334 3HD1 LEU A 151      23.060  -4.831   2.495  1.00  0.520          H  
ATOM   2335 1HD2 LEU A 151      25.742  -6.268   2.038  1.00  0.520          H  
ATOM   2336 2HD2 LEU A 151      24.599  -5.788   0.770  1.00  0.520          H  
ATOM   2337 3HD2 LEU A 151      26.293  -5.265   0.685  1.00  0.520          H  
ATOM   2338  N   GLN A 152      24.563  -1.750  -1.829  1.00  0.400          N  
ATOM   2339  CA  GLN A 152      23.836  -0.796  -2.693  1.00  0.430          C  
ATOM   2340  C   GLN A 152      22.318  -0.825  -2.476  1.00  0.390          C  
ATOM   2341  O   GLN A 152      21.703  -1.847  -2.783  1.00  0.420          O  
ATOM   2342  CB  GLN A 152      24.089  -1.116  -4.172  1.00  0.590          C  
ATOM   2343  CG  GLN A 152      23.256  -0.273  -5.188  1.00  0.590          C  
ATOM   2344  CD  GLN A 152      23.606   1.205  -5.252  1.00  0.590          C  
ATOM   2345  OE1 GLN A 152      24.744   1.563  -5.570  1.00  0.590          O  
ATOM   2346  NE2 GLN A 152      22.632   2.078  -4.958  1.00  0.590          N  
ATOM   2347  H   GLN A 152      24.735  -2.691  -2.162  1.00  0.480          H  
ATOM   2348  HA  GLN A 152      24.239   0.188  -2.493  1.00  0.520          H  
ATOM   2349 1HB  GLN A 152      25.142  -0.960  -4.402  1.00  0.710          H  
ATOM   2350 2HB  GLN A 152      23.866  -2.165  -4.361  1.00  0.710          H  
ATOM   2351 1HG  GLN A 152      23.423  -0.694  -6.180  1.00  0.710          H  
ATOM   2352 2HG  GLN A 152      22.194  -0.350  -4.948  1.00  0.710          H  
ATOM   2353 1HE2 GLN A 152      22.815   3.063  -4.998  1.00  0.710          H  
ATOM   2354 2HE2 GLN A 152      21.692   1.758  -4.665  1.00  0.710          H  
ATOM   2355  N   PRO A 153      21.693   0.238  -1.929  1.00  0.350          N  
ATOM   2356  CA  PRO A 153      20.273   0.317  -1.658  1.00  0.320          C  
ATOM   2357  C   PRO A 153      19.438   0.644  -2.873  1.00  0.320          C  
ATOM   2358  O   PRO A 153      19.886   1.370  -3.774  1.00  0.330          O  
ATOM   2359  CB  PRO A 153      20.185   1.483  -0.679  1.00  0.480          C  
ATOM   2360  CG  PRO A 153      21.318   2.397  -1.072  1.00  0.480          C  
ATOM   2361  CD  PRO A 153      22.437   1.468  -1.532  1.00  0.480          C  
ATOM   2362  HA  PRO A 153      19.930  -0.622  -1.195  1.00  0.380          H  
ATOM   2363 1HB  PRO A 153      19.206   1.973  -0.807  1.00  0.580          H  
ATOM   2364 2HB  PRO A 153      20.237   1.132   0.349  1.00  0.580          H  
ATOM   2365 1HG  PRO A 153      20.981   3.089  -1.862  1.00  0.580          H  
ATOM   2366 2HG  PRO A 153      21.611   3.016  -0.209  1.00  0.580          H  
ATOM   2367 1HD  PRO A 153      22.940   1.933  -2.370  1.00  0.580          H  
ATOM   2368 2HD  PRO A 153      23.116   1.277  -0.708  1.00  0.580          H  
ATOM   2369  N   SER A 154      18.186   0.221  -2.837  1.00  0.320          N  
ATOM   2370  CA  SER A 154      17.181   0.744  -3.743  1.00  0.330          C  
ATOM   2371  C   SER A 154      16.405   1.806  -2.987  1.00  0.320          C  
ATOM   2372  O   SER A 154      16.119   1.643  -1.799  1.00  0.330          O  
ATOM   2373  CB  SER A 154      16.289  -0.342  -4.277  1.00  0.460          C  
ATOM   2374  OG  SER A 154      15.250   0.193  -5.049  1.00  0.460          O  
ATOM   2375  H   SER A 154      17.916  -0.472  -2.130  1.00  0.380          H  
ATOM   2376  HA  SER A 154      17.677   1.221  -4.589  1.00  0.400          H  
ATOM   2377 1HB  SER A 154      16.887  -0.999  -4.890  1.00  0.550          H  
ATOM   2378 2HB  SER A 154      15.884  -0.920  -3.459  1.00  0.550          H  
ATOM   2379  HG  SER A 154      14.934  -0.538  -5.590  1.00  0.550          H  
ATOM   2380  N   VAL A 155      16.092   2.913  -3.631  1.00  0.330          N  
ATOM   2381  CA  VAL A 155      15.322   3.936  -2.939  1.00  0.330          C  
ATOM   2382  C   VAL A 155      13.845   3.670  -3.177  1.00  0.300          C  
ATOM   2383  O   VAL A 155      13.412   3.586  -4.326  1.00  0.300          O  
ATOM   2384  CB  VAL A 155      15.736   5.331  -3.427  1.00  0.460          C  
ATOM   2385  CG1 VAL A 155      14.894   6.395  -2.746  1.00  0.460          C  
ATOM   2386  CG2 VAL A 155      17.220   5.532  -3.122  1.00  0.460          C  
ATOM   2387  H   VAL A 155      16.347   3.018  -4.604  1.00  0.400          H  
ATOM   2388  HA  VAL A 155      15.520   3.875  -1.867  1.00  0.400          H  
ATOM   2389  HB  VAL A 155      15.562   5.408  -4.499  1.00  0.550          H  
ATOM   2390 1HG1 VAL A 155      15.192   7.380  -3.100  1.00  0.550          H  
ATOM   2391 2HG1 VAL A 155      13.843   6.231  -2.981  1.00  0.550          H  
ATOM   2392 3HG1 VAL A 155      15.038   6.339  -1.664  1.00  0.550          H  
ATOM   2393 1HG2 VAL A 155      17.534   6.516  -3.466  1.00  0.550          H  
ATOM   2394 2HG2 VAL A 155      17.380   5.456  -2.051  1.00  0.550          H  
ATOM   2395 3HG2 VAL A 155      17.810   4.767  -3.625  1.00  0.550          H  
ATOM   2396  N   GLY A 156      13.082   3.524  -2.101  1.00  0.310          N  
ATOM   2397  CA  GLY A 156      11.683   3.189  -2.221  1.00  0.300          C  
ATOM   2398  C   GLY A 156      10.747   4.391  -2.225  1.00  0.290          C  
ATOM   2399  O   GLY A 156      11.165   5.516  -2.531  1.00  0.290          O  
ATOM   2400  H   GLY A 156      13.486   3.602  -1.162  1.00  0.370          H  
ATOM   2401 1HA  GLY A 156      11.552   2.613  -3.123  1.00  0.360          H  
ATOM   2402 2HA  GLY A 156      11.440   2.537  -1.411  1.00  0.360          H  
ATOM   2403  N   PRO A 157       9.463   4.173  -1.881  1.00  0.290          N  
ATOM   2404  CA  PRO A 157       8.387   5.142  -1.857  1.00  0.300          C  
ATOM   2405  C   PRO A 157       8.731   6.263  -0.910  1.00  0.290          C  
ATOM   2406  O   PRO A 157       9.377   6.015   0.103  1.00  0.290          O  
ATOM   2407  CB  PRO A 157       7.209   4.341  -1.299  1.00  0.450          C  
ATOM   2408  CG  PRO A 157       7.531   2.911  -1.555  1.00  0.450          C  
ATOM   2409  CD  PRO A 157       9.032   2.818  -1.441  1.00  0.450          C  
ATOM   2410  HA  PRO A 157       8.194   5.516  -2.879  1.00  0.360          H  
ATOM   2411 1HB  PRO A 157       7.059   4.575  -0.221  1.00  0.540          H  
ATOM   2412 2HB  PRO A 157       6.292   4.630  -1.813  1.00  0.540          H  
ATOM   2413 1HG  PRO A 157       7.012   2.298  -0.797  1.00  0.540          H  
ATOM   2414 2HG  PRO A 157       7.129   2.614  -2.510  1.00  0.540          H  
ATOM   2415 1HD  PRO A 157       9.311   2.644  -0.387  1.00  0.540          H  
ATOM   2416 2HD  PRO A 157       9.386   2.028  -2.107  1.00  0.540          H  
ATOM   2417  N   LYS A 158       8.254   7.467  -1.190  1.00  0.300          N  
ATOM   2418  CA  LYS A 158       8.483   8.593  -0.295  1.00  0.310          C  
ATOM   2419  C   LYS A 158       7.661   8.474   0.981  1.00  0.330          C  
ATOM   2420  O   LYS A 158       7.995   9.087   2.000  1.00  0.370          O  
ATOM   2421  CB  LYS A 158       8.175   9.914  -0.989  1.00  0.430          C  
ATOM   2422  CG  LYS A 158       9.164  10.295  -2.070  1.00  0.430          C  
ATOM   2423  CD  LYS A 158       8.798  11.627  -2.713  1.00  0.430          C  
ATOM   2424  CE  LYS A 158       9.817  12.023  -3.783  1.00  0.430          C  
ATOM   2425  NZ  LYS A 158       9.461  13.312  -4.448  1.00  0.430          N  
ATOM   2426  H   LYS A 158       7.724   7.606  -2.042  1.00  0.360          H  
ATOM   2427  HA  LYS A 158       9.529   8.592  -0.020  1.00  0.370          H  
ATOM   2428 1HB  LYS A 158       7.180   9.865  -1.433  1.00  0.520          H  
ATOM   2429 2HB  LYS A 158       8.168  10.708  -0.258  1.00  0.520          H  
ATOM   2430 1HG  LYS A 158      10.158  10.374  -1.625  1.00  0.520          H  
ATOM   2431 2HG  LYS A 158       9.190   9.516  -2.829  1.00  0.520          H  
ATOM   2432 1HD  LYS A 158       7.810  11.551  -3.169  1.00  0.520          H  
ATOM   2433 2HD  LYS A 158       8.766  12.402  -1.946  1.00  0.520          H  
ATOM   2434 1HE  LYS A 158      10.797  12.123  -3.319  1.00  0.520          H  
ATOM   2435 2HE  LYS A 158       9.863  11.238  -4.538  1.00  0.520          H  
ATOM   2436 1HZ  LYS A 158      10.158  13.534  -5.145  1.00  0.520          H  
ATOM   2437 2HZ  LYS A 158       8.558  13.227  -4.894  1.00  0.520          H  
ATOM   2438 3HZ  LYS A 158       9.428  14.051  -3.761  1.00  0.520          H  
ATOM   2439  N   GLN A 159       6.540   7.768   0.870  1.00  0.340          N  
ATOM   2440  CA  GLN A 159       5.564   7.575   1.931  1.00  0.370          C  
ATOM   2441  C   GLN A 159       5.791   6.352   2.823  1.00  0.310          C  
ATOM   2442  O   GLN A 159       6.428   5.372   2.434  1.00  0.320          O  
ATOM   2443  CB  GLN A 159       4.150   7.503   1.341  1.00  0.510          C  
ATOM   2444  CG  GLN A 159       3.856   6.258   0.545  1.00  0.510          C  
ATOM   2445  CD  GLN A 159       4.230   6.331  -0.910  1.00  0.510          C  
ATOM   2446  OE1 GLN A 159       5.166   7.052  -1.325  1.00  0.510          O  
ATOM   2447  NE2 GLN A 159       3.496   5.545  -1.690  1.00  0.510          N  
ATOM   2448  H   GLN A 159       6.350   7.330  -0.030  1.00  0.410          H  
ATOM   2449  HA  GLN A 159       5.621   8.444   2.572  1.00  0.440          H  
ATOM   2450 1HB  GLN A 159       3.422   7.567   2.148  1.00  0.610          H  
ATOM   2451 2HB  GLN A 159       3.979   8.340   0.685  1.00  0.610          H  
ATOM   2452 1HG  GLN A 159       4.398   5.427   0.971  1.00  0.610          H  
ATOM   2453 2HG  GLN A 159       2.793   6.051   0.592  1.00  0.610          H  
ATOM   2454 1HE2 GLN A 159       3.638   5.448  -2.693  1.00  0.610          H  
ATOM   2455 2HE2 GLN A 159       2.775   4.978  -1.275  1.00  0.610          H  
ATOM   2456  N   ALA A 160       5.196   6.401   4.015  1.00  0.290          N  
ATOM   2457  CA  ALA A 160       5.211   5.275   4.957  1.00  0.270          C  
ATOM   2458  C   ALA A 160       3.933   5.274   5.769  1.00  0.270          C  
ATOM   2459  O   ALA A 160       3.217   6.278   5.807  1.00  0.280          O  
ATOM   2460  CB  ALA A 160       6.395   5.333   5.896  1.00  0.390          C  
ATOM   2461  H   ALA A 160       4.717   7.272   4.262  1.00  0.350          H  
ATOM   2462  HA  ALA A 160       5.257   4.347   4.382  1.00  0.320          H  
ATOM   2463 1HB  ALA A 160       6.371   4.476   6.568  1.00  0.460          H  
ATOM   2464 2HB  ALA A 160       7.309   5.318   5.317  1.00  0.460          H  
ATOM   2465 3HB  ALA A 160       6.338   6.239   6.469  1.00  0.460          H  
ATOM   2466  N   SER A 161       3.623   4.131   6.374  1.00  0.270          N  
ATOM   2467  CA  SER A 161       2.441   3.990   7.213  1.00  0.270          C  
ATOM   2468  C   SER A 161       2.724   4.250   8.681  1.00  0.270          C  
ATOM   2469  O   SER A 161       3.519   3.541   9.304  1.00  0.270          O  
ATOM   2470  CB  SER A 161       1.873   2.597   7.037  1.00  0.380          C  
ATOM   2471  OG  SER A 161       0.838   2.341   7.951  1.00  0.380          O  
ATOM   2472  H   SER A 161       4.243   3.321   6.275  1.00  0.320          H  
ATOM   2473  HA  SER A 161       1.695   4.712   6.885  1.00  0.320          H  
ATOM   2474 1HB  SER A 161       1.494   2.495   6.019  1.00  0.450          H  
ATOM   2475 2HB  SER A 161       2.672   1.861   7.164  1.00  0.450          H  
ATOM   2476  HG  SER A 161       0.499   1.475   7.710  1.00  0.450          H  
ATOM   2477  N   LEU A 162       2.105   5.296   9.235  1.00  0.270          N  
ATOM   2478  CA  LEU A 162       2.306   5.660  10.635  1.00  0.260          C  
ATOM   2479  C   LEU A 162       1.041   5.363  11.423  1.00  0.260          C  
ATOM   2480  O   LEU A 162       0.040   6.065  11.305  1.00  0.310          O  
ATOM   2481  CB  LEU A 162       2.655   7.144  10.768  1.00  0.370          C  
ATOM   2482  CG  LEU A 162       4.115   7.555  10.479  1.00  0.370          C  
ATOM   2483  CD1 LEU A 162       4.432   7.475   8.979  1.00  0.370          C  
ATOM   2484  CD2 LEU A 162       4.315   8.956  10.970  1.00  0.370          C  
ATOM   2485  H   LEU A 162       1.491   5.869   8.645  1.00  0.320          H  
ATOM   2486  HA  LEU A 162       3.121   5.063  11.048  1.00  0.310          H  
ATOM   2487 1HB  LEU A 162       2.013   7.700  10.080  1.00  0.440          H  
ATOM   2488 2HB  LEU A 162       2.417   7.459  11.786  1.00  0.440          H  
ATOM   2489  HG  LEU A 162       4.789   6.890  11.009  1.00  0.440          H  
ATOM   2490 1HD1 LEU A 162       5.434   7.789   8.825  1.00  0.440          H  
ATOM   2491 2HD1 LEU A 162       4.325   6.482   8.603  1.00  0.440          H  
ATOM   2492 3HD1 LEU A 162       3.775   8.122   8.442  1.00  0.440          H  
ATOM   2493 1HD2 LEU A 162       5.332   9.275  10.792  1.00  0.440          H  
ATOM   2494 2HD2 LEU A 162       3.650   9.619  10.457  1.00  0.440          H  
ATOM   2495 3HD2 LEU A 162       4.108   9.008  12.042  1.00  0.440          H  
ATOM   2496  N   ASN A 163       1.038   4.244  12.140  1.00  0.260          N  
ATOM   2497  CA  ASN A 163      -0.142   3.755  12.870  1.00  0.290          C  
ATOM   2498  C   ASN A 163      -1.350   3.685  11.921  1.00  0.260          C  
ATOM   2499  O   ASN A 163      -2.463   4.076  12.276  1.00  0.300          O  
ATOM   2500  CB  ASN A 163      -0.470   4.613  14.087  1.00  0.390          C  
ATOM   2501  CG  ASN A 163      -1.356   3.873  15.150  1.00  0.390          C  
ATOM   2502  OD1 ASN A 163      -1.125   2.681  15.456  1.00  0.390          O  
ATOM   2503  ND2 ASN A 163      -2.363   4.561  15.663  1.00  0.390          N  
ATOM   2504  H   ASN A 163       1.896   3.705  12.178  1.00  0.310          H  
ATOM   2505  HA  ASN A 163       0.062   2.741  13.213  1.00  0.350          H  
ATOM   2506 1HB  ASN A 163       0.459   4.921  14.564  1.00  0.470          H  
ATOM   2507 2HB  ASN A 163      -0.988   5.520  13.766  1.00  0.470          H  
ATOM   2508 1HD2 ASN A 163      -3.013   4.140  16.342  1.00  0.470          H  
ATOM   2509 2HD2 ASN A 163      -2.527   5.496  15.349  1.00  0.470          H  
ATOM   2510  N   GLY A 164      -1.108   3.211  10.703  1.00  0.260          N  
ATOM   2511  CA  GLY A 164      -2.137   3.062   9.683  1.00  0.290          C  
ATOM   2512  C   GLY A 164      -2.346   4.264   8.760  1.00  0.340          C  
ATOM   2513  O   GLY A 164      -3.058   4.145   7.758  1.00  0.590          O  
ATOM   2514  H   GLY A 164      -0.166   2.907  10.500  1.00  0.310          H  
ATOM   2515 1HA  GLY A 164      -1.888   2.200   9.069  1.00  0.350          H  
ATOM   2516 2HA  GLY A 164      -3.080   2.828  10.174  1.00  0.350          H  
ATOM   2517  N   VAL A 165      -1.726   5.406   9.047  1.00  0.310          N  
ATOM   2518  CA  VAL A 165      -1.923   6.573   8.195  1.00  0.330          C  
ATOM   2519  C   VAL A 165      -0.816   6.664   7.160  1.00  0.290          C  
ATOM   2520  O   VAL A 165       0.352   6.798   7.521  1.00  0.290          O  
ATOM   2521  CB  VAL A 165      -1.854   7.864   9.031  1.00  0.450          C  
ATOM   2522  CG1 VAL A 165      -2.099   9.109   8.135  1.00  0.450          C  
ATOM   2523  CG2 VAL A 165      -2.807   7.787  10.160  1.00  0.450          C  
ATOM   2524  H   VAL A 165      -1.154   5.480   9.892  1.00  0.370          H  
ATOM   2525  HA  VAL A 165      -2.889   6.496   7.695  1.00  0.400          H  
ATOM   2526  HB  VAL A 165      -0.845   7.957   9.439  1.00  0.540          H  
ATOM   2527 1HG1 VAL A 165      -2.014  10.012   8.740  1.00  0.540          H  
ATOM   2528 2HG1 VAL A 165      -1.375   9.154   7.324  1.00  0.540          H  
ATOM   2529 3HG1 VAL A 165      -3.100   9.052   7.710  1.00  0.540          H  
ATOM   2530 1HG2 VAL A 165      -2.706   8.689  10.743  1.00  0.540          H  
ATOM   2531 2HG2 VAL A 165      -3.828   7.695   9.784  1.00  0.540          H  
ATOM   2532 3HG2 VAL A 165      -2.576   6.923  10.790  1.00  0.540          H  
ATOM   2533  N   THR A 166      -1.153   6.621   5.878  1.00  0.300          N  
ATOM   2534  CA  THR A 166      -0.090   6.682   4.880  1.00  0.300          C  
ATOM   2535  C   THR A 166       0.209   8.134   4.561  1.00  0.310          C  
ATOM   2536  O   THR A 166      -0.689   8.896   4.192  1.00  0.370          O  
ATOM   2537  CB  THR A 166      -0.457   5.916   3.598  1.00  0.420          C  
ATOM   2538  OG1 THR A 166      -0.700   4.540   3.916  1.00  0.420          O  
ATOM   2539  CG2 THR A 166       0.722   5.983   2.610  1.00  0.420          C  
ATOM   2540  H   THR A 166      -2.122   6.528   5.607  1.00  0.360          H  
ATOM   2541  HA  THR A 166       0.810   6.237   5.291  1.00  0.360          H  
ATOM   2542  HB  THR A 166      -1.349   6.347   3.142  1.00  0.500          H  
ATOM   2543  HG1 THR A 166      -1.445   4.481   4.518  1.00  0.500          H  
ATOM   2544 1HG2 THR A 166       0.471   5.428   1.716  1.00  0.500          H  
ATOM   2545 2HG2 THR A 166       0.928   7.016   2.339  1.00  0.500          H  
ATOM   2546 3HG2 THR A 166       1.611   5.543   3.071  1.00  0.500          H  
ATOM   2547  N   LEU A 167       1.469   8.520   4.706  1.00  0.290          N  
ATOM   2548  CA  LEU A 167       1.850   9.902   4.469  1.00  0.320          C  
ATOM   2549  C   LEU A 167       3.301  10.066   4.055  1.00  0.290          C  
ATOM   2550  O   LEU A 167       4.130   9.173   4.250  1.00  0.290          O  
ATOM   2551  CB  LEU A 167       1.564  10.716   5.751  1.00  0.440          C  
ATOM   2552  CG  LEU A 167       2.301  10.241   7.039  1.00  0.440          C  
ATOM   2553  CD1 LEU A 167       3.647  10.956   7.181  1.00  0.440          C  
ATOM   2554  CD2 LEU A 167       1.438  10.496   8.256  1.00  0.440          C  
ATOM   2555  H   LEU A 167       2.154   7.826   5.026  1.00  0.350          H  
ATOM   2556  HA  LEU A 167       1.224  10.293   3.668  1.00  0.380          H  
ATOM   2557 1HB  LEU A 167       1.848  11.759   5.576  1.00  0.520          H  
ATOM   2558 2HB  LEU A 167       0.491  10.694   5.949  1.00  0.520          H  
ATOM   2559  HG  LEU A 167       2.487   9.173   6.954  1.00  0.520          H  
ATOM   2560 1HD1 LEU A 167       4.145  10.591   8.066  1.00  0.520          H  
ATOM   2561 2HD1 LEU A 167       4.273  10.768   6.353  1.00  0.520          H  
ATOM   2562 3HD1 LEU A 167       3.479  12.030   7.260  1.00  0.520          H  
ATOM   2563 1HD2 LEU A 167       1.934  10.144   9.141  1.00  0.520          H  
ATOM   2564 2HD2 LEU A 167       1.252  11.558   8.349  1.00  0.520          H  
ATOM   2565 3HD2 LEU A 167       0.520   9.973   8.149  1.00  0.520          H  
ATOM   2566  N   ILE A 168       3.621  11.233   3.505  1.00  0.290          N  
ATOM   2567  CA  ILE A 168       5.006  11.581   3.215  1.00  0.280          C  
ATOM   2568  C   ILE A 168       5.375  12.599   4.270  1.00  0.270          C  
ATOM   2569  O   ILE A 168       4.737  13.643   4.355  1.00  0.270          O  
ATOM   2570  CB  ILE A 168       5.178  12.151   1.794  1.00  0.400          C  
ATOM   2571  CG1 ILE A 168       4.710  11.086   0.777  1.00  0.400          C  
ATOM   2572  CG2 ILE A 168       6.654  12.523   1.583  1.00  0.400          C  
ATOM   2573  CD1 ILE A 168       4.585  11.533  -0.656  1.00  0.400          C  
ATOM   2574  H   ILE A 168       2.893  11.921   3.346  1.00  0.350          H  
ATOM   2575  HA  ILE A 168       5.649  10.711   3.334  1.00  0.340          H  
ATOM   2576  HB  ILE A 168       4.556  13.035   1.668  1.00  0.480          H  
ATOM   2577 1HG1 ILE A 168       5.412  10.281   0.805  1.00  0.480          H  
ATOM   2578 2HG1 ILE A 168       3.739  10.716   1.088  1.00  0.480          H  
ATOM   2579 1HG2 ILE A 168       6.806  12.924   0.590  1.00  0.480          H  
ATOM   2580 2HG2 ILE A 168       6.956  13.278   2.317  1.00  0.480          H  
ATOM   2581 3HG2 ILE A 168       7.269  11.634   1.715  1.00  0.480          H  
ATOM   2582 1HD1 ILE A 168       4.253  10.687  -1.265  1.00  0.480          H  
ATOM   2583 2HD1 ILE A 168       3.854  12.338  -0.726  1.00  0.480          H  
ATOM   2584 3HD1 ILE A 168       5.540  11.879  -1.029  1.00  0.480          H  
ATOM   2585  N   GLY A 169       6.331  12.263   5.121  1.00  0.270          N  
ATOM   2586  CA  GLY A 169       6.643  13.116   6.256  1.00  0.270          C  
ATOM   2587  C   GLY A 169       7.602  14.258   5.967  1.00  0.300          C  
ATOM   2588  O   GLY A 169       8.275  14.293   4.934  1.00  0.320          O  
ATOM   2589  H   GLY A 169       6.834  11.387   4.983  1.00  0.320          H  
ATOM   2590 1HA  GLY A 169       5.712  13.529   6.639  1.00  0.320          H  
ATOM   2591 2HA  GLY A 169       7.050  12.499   7.055  1.00  0.320          H  
ATOM   2592  N   GLU A 170       7.661  15.186   6.932  1.00  0.330          N  
ATOM   2593  CA  GLU A 170       8.539  16.344   6.953  1.00  0.400          C  
ATOM   2594  C   GLU A 170       9.297  16.295   8.268  1.00  0.390          C  
ATOM   2595  O   GLU A 170      10.479  16.627   8.358  1.00  0.490          O  
ATOM   2596  CB  GLU A 170       7.733  17.656   6.925  1.00  0.530          C  
ATOM   2597  CG  GLU A 170       6.827  17.887   5.709  1.00  0.530          C  
ATOM   2598  CD  GLU A 170       6.070  19.222   5.804  1.00  0.530          C  
ATOM   2599  OE1 GLU A 170       6.351  19.956   6.728  1.00  0.530          O  
ATOM   2600  OE2 GLU A 170       5.205  19.486   4.984  1.00  0.530          O  
ATOM   2601  H   GLU A 170       7.063  15.043   7.733  1.00  0.400          H  
ATOM   2602  HA  GLU A 170       9.242  16.295   6.122  1.00  0.480          H  
ATOM   2603 1HB  GLU A 170       7.107  17.708   7.813  1.00  0.640          H  
ATOM   2604 2HB  GLU A 170       8.425  18.495   6.976  1.00  0.640          H  
ATOM   2605 1HG  GLU A 170       7.433  17.877   4.805  1.00  0.640          H  
ATOM   2606 2HG  GLU A 170       6.106  17.068   5.641  1.00  0.640          H  
ATOM   2607  N   ALA A 171       8.551  15.912   9.310  1.00  0.350          N  
ATOM   2608  CA  ALA A 171       9.048  15.850  10.687  1.00  0.350          C  
ATOM   2609  C   ALA A 171       9.612  14.474  10.949  1.00  0.340          C  
ATOM   2610  O   ALA A 171      10.577  14.288  11.693  1.00  0.370          O  
ATOM   2611  CB  ALA A 171       7.947  16.148  11.668  1.00  0.490          C  
ATOM   2612  H   ALA A 171       7.588  15.637   9.129  1.00  0.420          H  
ATOM   2613  HA  ALA A 171       9.845  16.584  10.808  1.00  0.420          H  
ATOM   2614 1HB  ALA A 171       8.344  16.098  12.652  1.00  0.590          H  
ATOM   2615 2HB  ALA A 171       7.549  17.145  11.494  1.00  0.590          H  
ATOM   2616 3HB  ALA A 171       7.156  15.411  11.551  1.00  0.590          H  
ATOM   2617  N   VAL A 172       8.977  13.500  10.323  1.00  0.310          N  
ATOM   2618  CA  VAL A 172       9.326  12.110  10.481  1.00  0.310          C  
ATOM   2619  C   VAL A 172       9.806  11.547   9.159  1.00  0.280          C  
ATOM   2620  O   VAL A 172       9.175  11.753   8.129  1.00  0.280          O  
ATOM   2621  CB  VAL A 172       8.112  11.340  11.009  1.00  0.430          C  
ATOM   2622  CG1 VAL A 172       8.413   9.924  11.125  1.00  0.430          C  
ATOM   2623  CG2 VAL A 172       7.747  11.880  12.346  1.00  0.430          C  
ATOM   2624  H   VAL A 172       8.174  13.750   9.748  1.00  0.370          H  
ATOM   2625  HA  VAL A 172      10.134  12.030  11.208  1.00  0.370          H  
ATOM   2626  HB  VAL A 172       7.277  11.450  10.323  1.00  0.520          H  
ATOM   2627 1HG1 VAL A 172       7.540   9.429  11.518  1.00  0.520          H  
ATOM   2628 2HG1 VAL A 172       8.661   9.523  10.146  1.00  0.520          H  
ATOM   2629 3HG1 VAL A 172       9.248   9.776  11.806  1.00  0.520          H  
ATOM   2630 1HG2 VAL A 172       6.900  11.343  12.746  1.00  0.520          H  
ATOM   2631 2HG2 VAL A 172       8.579  11.754  13.008  1.00  0.520          H  
ATOM   2632 3HG2 VAL A 172       7.497  12.930  12.266  1.00  0.520          H  
ATOM   2633  N   LYS A 173      10.952  10.875   9.163  1.00  0.280          N  
ATOM   2634  CA  LYS A 173      11.424  10.298   7.919  1.00  0.290          C  
ATOM   2635  C   LYS A 173      10.531   9.128   7.529  1.00  0.280          C  
ATOM   2636  O   LYS A 173      10.282   8.232   8.334  1.00  0.290          O  
ATOM   2637  CB  LYS A 173      12.884   9.863   8.037  1.00  0.400          C  
ATOM   2638  CG  LYS A 173      13.863  11.040   8.127  1.00  0.400          C  
ATOM   2639  CD  LYS A 173      15.329  10.591   8.261  1.00  0.400          C  
ATOM   2640  CE  LYS A 173      15.908  10.081   6.928  1.00  0.400          C  
ATOM   2641  NZ  LYS A 173      17.388   9.878   7.005  1.00  0.400          N  
ATOM   2642  H   LYS A 173      11.463  10.741  10.025  1.00  0.340          H  
ATOM   2643  HA  LYS A 173      11.350  11.052   7.134  1.00  0.350          H  
ATOM   2644 1HB  LYS A 173      13.013   9.240   8.928  1.00  0.480          H  
ATOM   2645 2HB  LYS A 173      13.145   9.250   7.176  1.00  0.480          H  
ATOM   2646 1HG  LYS A 173      13.760  11.661   7.237  1.00  0.480          H  
ATOM   2647 2HG  LYS A 173      13.604  11.648   8.994  1.00  0.480          H  
ATOM   2648 1HD  LYS A 173      15.935  11.423   8.616  1.00  0.480          H  
ATOM   2649 2HD  LYS A 173      15.389   9.781   8.996  1.00  0.480          H  
ATOM   2650 1HE  LYS A 173      15.447   9.129   6.674  1.00  0.480          H  
ATOM   2651 2HE  LYS A 173      15.693  10.801   6.140  1.00  0.480          H  
ATOM   2652 1HZ  LYS A 173      17.735   9.531   6.109  1.00  0.480          H  
ATOM   2653 2HZ  LYS A 173      17.842  10.747   7.226  1.00  0.480          H  
ATOM   2654 3HZ  LYS A 173      17.597   9.194   7.731  1.00  0.480          H  
ATOM   2655  N   THR A 174      10.053   9.148   6.287  1.00  0.280          N  
ATOM   2656  CA  THR A 174       9.178   8.106   5.768  1.00  0.280          C  
ATOM   2657  C   THR A 174       9.716   7.385   4.529  1.00  0.280          C  
ATOM   2658  O   THR A 174       9.217   6.324   4.165  1.00  0.290          O  
ATOM   2659  CB  THR A 174       7.781   8.701   5.504  1.00  0.390          C  
ATOM   2660  OG1 THR A 174       7.874   9.801   4.571  1.00  0.390          O  
ATOM   2661  CG2 THR A 174       7.170   9.179   6.822  1.00  0.390          C  
ATOM   2662  H   THR A 174      10.261   9.941   5.698  1.00  0.340          H  
ATOM   2663  HA  THR A 174       9.065   7.349   6.545  1.00  0.340          H  
ATOM   2664  HB  THR A 174       7.156   7.950   5.074  1.00  0.470          H  
ATOM   2665  HG1 THR A 174       7.943   9.444   3.649  1.00  0.470          H  
ATOM   2666 1HG2 THR A 174       6.185   9.570   6.635  1.00  0.470          H  
ATOM   2667 2HG2 THR A 174       7.112   8.347   7.497  1.00  0.470          H  
ATOM   2668 3HG2 THR A 174       7.780   9.945   7.260  1.00  0.470          H  
ATOM   2669  N   GLN A 175      10.739   7.942   3.885  1.00  0.280          N  
ATOM   2670  CA  GLN A 175      11.277   7.287   2.704  1.00  0.290          C  
ATOM   2671  C   GLN A 175      12.331   6.310   3.164  1.00  0.280          C  
ATOM   2672  O   GLN A 175      13.193   6.671   3.963  1.00  0.290          O  
ATOM   2673  CB  GLN A 175      11.870   8.278   1.705  1.00  0.400          C  
ATOM   2674  CG  GLN A 175      12.353   7.609   0.411  1.00  0.400          C  
ATOM   2675  CD  GLN A 175      12.662   8.581  -0.656  1.00  0.400          C  
ATOM   2676  OE1 GLN A 175      13.197   9.666  -0.404  1.00  0.400          O  
ATOM   2677  NE2 GLN A 175      12.307   8.222  -1.883  1.00  0.400          N  
ATOM   2678  H   GLN A 175      11.137   8.806   4.206  1.00  0.340          H  
ATOM   2679  HA  GLN A 175      10.482   6.728   2.210  1.00  0.350          H  
ATOM   2680 1HB  GLN A 175      11.141   9.044   1.471  1.00  0.480          H  
ATOM   2681 2HB  GLN A 175      12.726   8.773   2.159  1.00  0.480          H  
ATOM   2682 1HG  GLN A 175      13.266   7.047   0.621  1.00  0.480          H  
ATOM   2683 2HG  GLN A 175      11.596   6.939   0.035  1.00  0.480          H  
ATOM   2684 1HE2 GLN A 175      12.480   8.834  -2.652  1.00  0.480          H  
ATOM   2685 2HE2 GLN A 175      11.864   7.304  -2.060  1.00  0.480          H  
ATOM   2686  N   PHE A 176      12.297   5.091   2.643  1.00  0.290          N  
ATOM   2687  CA  PHE A 176      13.272   4.092   3.062  1.00  0.290          C  
ATOM   2688  C   PHE A 176      14.141   3.545   1.951  1.00  0.290          C  
ATOM   2689  O   PHE A 176      13.742   3.508   0.780  1.00  0.300          O  
ATOM   2690  CB  PHE A 176      12.595   2.889   3.699  1.00  0.410          C  
ATOM   2691  CG  PHE A 176      11.825   3.169   4.941  1.00  0.410          C  
ATOM   2692  CD1 PHE A 176      10.443   3.244   4.916  1.00  0.410          C  
ATOM   2693  CD2 PHE A 176      12.472   3.361   6.140  1.00  0.410          C  
ATOM   2694  CE1 PHE A 176       9.737   3.478   6.061  1.00  0.410          C  
ATOM   2695  CE2 PHE A 176      11.766   3.602   7.277  1.00  0.410          C  
ATOM   2696  CZ  PHE A 176      10.393   3.653   7.237  1.00  0.410          C  
ATOM   2697  H   PHE A 176      11.561   4.853   1.988  1.00  0.350          H  
ATOM   2698  HA  PHE A 176      13.933   4.546   3.803  1.00  0.350          H  
ATOM   2699 1HB  PHE A 176      11.926   2.426   2.983  1.00  0.490          H  
ATOM   2700 2HB  PHE A 176      13.369   2.158   3.936  1.00  0.490          H  
ATOM   2701  HD1 PHE A 176       9.912   3.108   3.970  1.00  0.490          H  
ATOM   2702  HD2 PHE A 176      13.557   3.315   6.176  1.00  0.490          H  
ATOM   2703  HE1 PHE A 176       8.655   3.523   6.028  1.00  0.490          H  
ATOM   2704  HE2 PHE A 176      12.292   3.753   8.213  1.00  0.490          H  
ATOM   2705  HZ  PHE A 176       9.839   3.834   8.140  1.00  0.490          H  
ATOM   2706  N   ASN A 177      15.321   3.091   2.352  1.00  0.280          N  
ATOM   2707  CA  ASN A 177      16.239   2.378   1.484  1.00  0.300          C  
ATOM   2708  C   ASN A 177      16.039   0.879   1.677  1.00  0.300          C  
ATOM   2709  O   ASN A 177      15.882   0.395   2.804  1.00  0.330          O  
ATOM   2710  CB  ASN A 177      17.661   2.782   1.764  1.00  0.410          C  
ATOM   2711  CG  ASN A 177      17.941   4.172   1.371  1.00  0.410          C  
ATOM   2712  OD1 ASN A 177      17.468   4.657   0.339  1.00  0.410          O  
ATOM   2713  ND2 ASN A 177      18.708   4.836   2.173  1.00  0.410          N  
ATOM   2714  H   ASN A 177      15.573   3.227   3.335  1.00  0.340          H  
ATOM   2715  HA  ASN A 177      16.002   2.611   0.448  1.00  0.360          H  
ATOM   2716 1HB  ASN A 177      17.831   2.707   2.824  1.00  0.490          H  
ATOM   2717 2HB  ASN A 177      18.333   2.106   1.291  1.00  0.490          H  
ATOM   2718 1HD2 ASN A 177      18.940   5.786   1.974  1.00  0.490          H  
ATOM   2719 2HD2 ASN A 177      19.079   4.382   3.006  1.00  0.490          H  
ATOM   2720  N   TYR A 178      16.052   0.134   0.580  1.00  0.300          N  
ATOM   2721  CA  TYR A 178      15.827  -1.303   0.638  1.00  0.300          C  
ATOM   2722  C   TYR A 178      16.985  -2.158   0.164  1.00  0.290          C  
ATOM   2723  O   TYR A 178      17.579  -1.911  -0.895  1.00  0.300          O  
ATOM   2724  CB  TYR A 178      14.625  -1.640  -0.256  1.00  0.420          C  
ATOM   2725  CG  TYR A 178      13.302  -1.116   0.200  1.00  0.420          C  
ATOM   2726  CD1 TYR A 178      13.004   0.231   0.111  1.00  0.420          C  
ATOM   2727  CD2 TYR A 178      12.358  -1.992   0.664  1.00  0.420          C  
ATOM   2728  CE1 TYR A 178      11.790   0.677   0.518  1.00  0.420          C  
ATOM   2729  CE2 TYR A 178      11.121  -1.527   1.044  1.00  0.420          C  
ATOM   2730  CZ  TYR A 178      10.856  -0.186   0.966  1.00  0.420          C  
ATOM   2731  OH  TYR A 178       9.652   0.308   1.326  1.00  0.420          O  
ATOM   2732  H   TYR A 178      16.174   0.595  -0.321  1.00  0.360          H  
ATOM   2733  HA  TYR A 178      15.613  -1.581   1.671  1.00  0.360          H  
ATOM   2734 1HB  TYR A 178      14.807  -1.244  -1.255  1.00  0.500          H  
ATOM   2735 2HB  TYR A 178      14.547  -2.721  -0.344  1.00  0.500          H  
ATOM   2736  HD1 TYR A 178      13.735   0.945  -0.267  1.00  0.500          H  
ATOM   2737  HD2 TYR A 178      12.590  -3.052   0.725  1.00  0.500          H  
ATOM   2738  HE1 TYR A 178      11.560   1.728   0.480  1.00  0.500          H  
ATOM   2739  HE2 TYR A 178      10.361  -2.219   1.409  1.00  0.500          H  
ATOM   2740  HH  TYR A 178       9.109  -0.403   1.666  1.00  0.500          H  
ATOM   2741  N   TYR A 179      17.210  -3.236   0.908  1.00  0.280          N  
ATOM   2742  CA  TYR A 179      18.183  -4.264   0.572  1.00  0.280          C  
ATOM   2743  C   TYR A 179      17.526  -5.640   0.642  1.00  0.270          C  
ATOM   2744  O   TYR A 179      16.643  -5.855   1.469  1.00  0.280          O  
ATOM   2745  CB  TYR A 179      19.340  -4.244   1.556  1.00  0.390          C  
ATOM   2746  CG  TYR A 179      20.123  -2.982   1.633  1.00  0.390          C  
ATOM   2747  CD1 TYR A 179      19.886  -1.996   2.607  1.00  0.390          C  
ATOM   2748  CD2 TYR A 179      21.086  -2.803   0.737  1.00  0.390          C  
ATOM   2749  CE1 TYR A 179      20.701  -0.857   2.627  1.00  0.390          C  
ATOM   2750  CE2 TYR A 179      21.845  -1.713   0.769  1.00  0.390          C  
ATOM   2751  CZ  TYR A 179      21.719  -0.748   1.666  1.00  0.390          C  
ATOM   2752  OH  TYR A 179      22.639   0.339   1.608  1.00  0.390          O  
ATOM   2753  H   TYR A 179      16.704  -3.289   1.800  1.00  0.340          H  
ATOM   2754  HA  TYR A 179      18.544  -4.103  -0.445  1.00  0.340          H  
ATOM   2755 1HB  TYR A 179      18.958  -4.444   2.518  1.00  0.470          H  
ATOM   2756 2HB  TYR A 179      20.028  -5.048   1.313  1.00  0.470          H  
ATOM   2757  HD1 TYR A 179      19.088  -2.124   3.345  1.00  0.470          H  
ATOM   2758  HD2 TYR A 179      21.266  -3.557  -0.029  1.00  0.470          H  
ATOM   2759  HE1 TYR A 179      20.547  -0.086   3.378  1.00  0.470          H  
ATOM   2760  HE2 TYR A 179      22.588  -1.620   0.052  1.00  0.470          H  
ATOM   2761  HH  TYR A 179      23.392   0.121   0.945  1.00  0.470          H  
ATOM   2762  N   LYS A 180      17.987  -6.599  -0.162  1.00  0.280          N  
ATOM   2763  CA  LYS A 180      17.457  -7.963  -0.056  1.00  0.290          C  
ATOM   2764  C   LYS A 180      18.501  -9.049  -0.319  1.00  0.300          C  
ATOM   2765  O   LYS A 180      19.356  -8.894  -1.194  1.00  0.320          O  
ATOM   2766  CB  LYS A 180      16.263  -8.176  -1.004  1.00  0.400          C  
ATOM   2767  CG  LYS A 180      15.635  -9.562  -0.885  1.00  0.400          C  
ATOM   2768  CD  LYS A 180      14.381  -9.745  -1.673  1.00  0.400          C  
ATOM   2769  CE  LYS A 180      13.887 -11.162  -1.441  1.00  0.400          C  
ATOM   2770  NZ  LYS A 180      12.669 -11.466  -2.176  1.00  0.400          N  
ATOM   2771  H   LYS A 180      18.708  -6.390  -0.841  1.00  0.340          H  
ATOM   2772  HA  LYS A 180      17.104  -8.104   0.960  1.00  0.350          H  
ATOM   2773 1HB  LYS A 180      15.493  -7.426  -0.806  1.00  0.480          H  
ATOM   2774 2HB  LYS A 180      16.591  -8.066  -2.033  1.00  0.480          H  
ATOM   2775 1HG  LYS A 180      16.336 -10.310  -1.249  1.00  0.480          H  
ATOM   2776 2HG  LYS A 180      15.412  -9.777   0.147  1.00  0.480          H  
ATOM   2777 1HD  LYS A 180      13.617  -9.035  -1.346  1.00  0.480          H  
ATOM   2778 2HD  LYS A 180      14.580  -9.593  -2.732  1.00  0.480          H  
ATOM   2779 1HE  LYS A 180      14.654 -11.843  -1.744  1.00  0.480          H  
ATOM   2780 2HE  LYS A 180      13.696 -11.300  -0.375  1.00  0.480          H  
ATOM   2781 1HZ  LYS A 180      12.382 -12.410  -1.975  1.00  0.480          H  
ATOM   2782 2HZ  LYS A 180      11.942 -10.832  -1.854  1.00  0.480          H  
ATOM   2783 3HZ  LYS A 180      12.807 -11.356  -3.164  1.00  0.480          H  
ATOM   2784  N   LYS A 181      18.396 -10.155   0.434  1.00  0.280          N  
ATOM   2785  CA  LYS A 181      19.227 -11.341   0.233  1.00  0.290          C  
ATOM   2786  C   LYS A 181      18.385 -12.571  -0.079  1.00  0.300          C  
ATOM   2787  O   LYS A 181      17.326 -12.804   0.526  1.00  0.310          O  
ATOM   2788  CB  LYS A 181      20.081 -11.678   1.458  1.00  0.400          C  
ATOM   2789  CG  LYS A 181      21.160 -10.689   1.794  1.00  0.400          C  
ATOM   2790  CD  LYS A 181      21.950 -11.127   3.034  1.00  0.400          C  
ATOM   2791  CE  LYS A 181      23.098 -12.078   2.647  1.00  0.400          C  
ATOM   2792  NZ  LYS A 181      23.753 -12.691   3.828  1.00  0.400          N  
ATOM   2793  H   LYS A 181      17.671 -10.168   1.157  1.00  0.340          H  
ATOM   2794  HA  LYS A 181      19.878 -11.164  -0.617  1.00  0.350          H  
ATOM   2795 1HB  LYS A 181      19.431 -11.760   2.332  1.00  0.480          H  
ATOM   2796 2HB  LYS A 181      20.535 -12.657   1.305  1.00  0.480          H  
ATOM   2797 1HG  LYS A 181      21.837 -10.674   0.963  1.00  0.480          H  
ATOM   2798 2HG  LYS A 181      20.752  -9.715   1.922  1.00  0.480          H  
ATOM   2799 1HD  LYS A 181      22.363 -10.251   3.541  1.00  0.480          H  
ATOM   2800 2HD  LYS A 181      21.291 -11.644   3.739  1.00  0.480          H  
ATOM   2801 1HE  LYS A 181      22.720 -12.863   2.015  1.00  0.480          H  
ATOM   2802 2HE  LYS A 181      23.842 -11.511   2.095  1.00  0.480          H  
ATOM   2803 1HZ  LYS A 181      24.500 -13.301   3.554  1.00  0.480          H  
ATOM   2804 2HZ  LYS A 181      24.134 -12.004   4.479  1.00  0.480          H  
ATOM   2805 3HZ  LYS A 181      23.041 -13.242   4.327  1.00  0.480          H  
ATOM   2806  N   VAL A 182      18.899 -13.384  -1.001  1.00  0.310          N  
ATOM   2807  CA  VAL A 182      18.303 -14.662  -1.377  1.00  0.340          C  
ATOM   2808  C   VAL A 182      19.340 -15.774  -1.330  1.00  0.330          C  
ATOM   2809  O   VAL A 182      20.347 -15.721  -2.033  1.00  0.330          O  
ATOM   2810  CB  VAL A 182      17.702 -14.578  -2.799  1.00  0.460          C  
ATOM   2811  CG1 VAL A 182      17.116 -15.921  -3.223  1.00  0.460          C  
ATOM   2812  CG2 VAL A 182      16.619 -13.525  -2.815  1.00  0.460          C  
ATOM   2813  H   VAL A 182      19.774 -13.085  -1.442  1.00  0.370          H  
ATOM   2814  HA  VAL A 182      17.510 -14.901  -0.666  1.00  0.410          H  
ATOM   2815  HB  VAL A 182      18.485 -14.318  -3.505  1.00  0.560          H  
ATOM   2816 1HG1 VAL A 182      16.702 -15.830  -4.226  1.00  0.560          H  
ATOM   2817 2HG1 VAL A 182      17.889 -16.687  -3.230  1.00  0.560          H  
ATOM   2818 3HG1 VAL A 182      16.326 -16.209  -2.529  1.00  0.560          H  
ATOM   2819 1HG2 VAL A 182      16.194 -13.452  -3.814  1.00  0.560          H  
ATOM   2820 2HG2 VAL A 182      15.848 -13.815  -2.105  1.00  0.560          H  
ATOM   2821 3HG2 VAL A 182      17.029 -12.565  -2.531  1.00  0.560          H  
ATOM   2822  N   ASP A 183      19.086 -16.800  -0.529  1.00  0.340          N  
ATOM   2823  CA  ASP A 183      19.981 -17.951  -0.389  1.00  0.350          C  
ATOM   2824  C   ASP A 183      21.429 -17.514  -0.104  1.00  0.340          C  
ATOM   2825  O   ASP A 183      22.384 -18.032  -0.687  1.00  0.350          O  
ATOM   2826  CB  ASP A 183      19.922 -18.844  -1.640  1.00  0.490          C  
ATOM   2827  CG  ASP A 183      20.417 -20.295  -1.379  1.00  0.490          C  
ATOM   2828  OD1 ASP A 183      20.345 -20.727  -0.233  1.00  0.490          O  
ATOM   2829  OD2 ASP A 183      20.809 -20.969  -2.311  1.00  0.490          O  
ATOM   2830  H   ASP A 183      18.222 -16.786   0.020  1.00  0.410          H  
ATOM   2831  HA  ASP A 183      19.635 -18.539   0.457  1.00  0.420          H  
ATOM   2832 1HB  ASP A 183      18.897 -18.886  -2.008  1.00  0.580          H  
ATOM   2833 2HB  ASP A 183      20.536 -18.400  -2.430  1.00  0.580          H  
ATOM   2834  N   GLY A 184      21.583 -16.527   0.775  1.00  0.320          N  
ATOM   2835  CA  GLY A 184      22.875 -15.998   1.192  1.00  0.320          C  
ATOM   2836  C   GLY A 184      23.496 -14.947   0.257  1.00  0.310          C  
ATOM   2837  O   GLY A 184      24.549 -14.388   0.577  1.00  0.320          O  
ATOM   2838  H   GLY A 184      20.749 -16.145   1.222  1.00  0.380          H  
ATOM   2839 1HA  GLY A 184      22.759 -15.563   2.185  1.00  0.380          H  
ATOM   2840 2HA  GLY A 184      23.571 -16.828   1.300  1.00  0.380          H  
ATOM   2841  N   VAL A 185      22.849 -14.625  -0.856  1.00  0.300          N  
ATOM   2842  CA  VAL A 185      23.411 -13.671  -1.806  1.00  0.300          C  
ATOM   2843  C   VAL A 185      22.651 -12.349  -1.878  1.00  0.300          C  
ATOM   2844  O   VAL A 185      21.428 -12.334  -2.037  1.00  0.300          O  
ATOM   2845  CB  VAL A 185      23.448 -14.326  -3.205  1.00  0.420          C  
ATOM   2846  CG1 VAL A 185      23.995 -13.346  -4.261  1.00  0.420          C  
ATOM   2847  CG2 VAL A 185      24.300 -15.591  -3.135  1.00  0.420          C  
ATOM   2848  H   VAL A 185      21.981 -15.114  -1.094  1.00  0.360          H  
ATOM   2849  HA  VAL A 185      24.436 -13.457  -1.506  1.00  0.360          H  
ATOM   2850  HB  VAL A 185      22.431 -14.598  -3.497  1.00  0.500          H  
ATOM   2851 1HG1 VAL A 185      24.002 -13.835  -5.233  1.00  0.500          H  
ATOM   2852 2HG1 VAL A 185      23.371 -12.455  -4.323  1.00  0.500          H  
ATOM   2853 3HG1 VAL A 185      25.010 -13.054  -3.997  1.00  0.500          H  
ATOM   2854 1HG2 VAL A 185      24.317 -16.073  -4.110  1.00  0.500          H  
ATOM   2855 2HG2 VAL A 185      25.314 -15.331  -2.839  1.00  0.500          H  
ATOM   2856 3HG2 VAL A 185      23.877 -16.285  -2.402  1.00  0.500          H  
ATOM   2857  N   VAL A 186      23.383 -11.236  -1.769  1.00  0.310          N  
ATOM   2858  CA  VAL A 186      22.759  -9.914  -1.847  1.00  0.320          C  
ATOM   2859  C   VAL A 186      22.313  -9.672  -3.280  1.00  0.330          C  
ATOM   2860  O   VAL A 186      23.105  -9.801  -4.216  1.00  0.360          O  
ATOM   2861  CB  VAL A 186      23.746  -8.804  -1.403  1.00  0.440          C  
ATOM   2862  CG1 VAL A 186      23.116  -7.411  -1.593  1.00  0.440          C  
ATOM   2863  CG2 VAL A 186      24.122  -9.001   0.066  1.00  0.440          C  
ATOM   2864  H   VAL A 186      24.382 -11.327  -1.640  1.00  0.370          H  
ATOM   2865  HA  VAL A 186      21.879  -9.887  -1.207  1.00  0.380          H  
ATOM   2866  HB  VAL A 186      24.638  -8.859  -2.023  1.00  0.530          H  
ATOM   2867 1HG1 VAL A 186      23.824  -6.648  -1.291  1.00  0.530          H  
ATOM   2868 2HG1 VAL A 186      22.856  -7.252  -2.642  1.00  0.530          H  
ATOM   2869 3HG1 VAL A 186      22.212  -7.334  -0.983  1.00  0.530          H  
ATOM   2870 1HG2 VAL A 186      24.828  -8.233   0.365  1.00  0.530          H  
ATOM   2871 2HG2 VAL A 186      23.235  -8.924   0.679  1.00  0.530          H  
ATOM   2872 3HG2 VAL A 186      24.577  -9.979   0.202  1.00  0.530          H  
ATOM   2873  N   GLN A 187      21.048  -9.313  -3.434  1.00  0.310          N  
ATOM   2874  CA  GLN A 187      20.447  -9.095  -4.732  1.00  0.330          C  
ATOM   2875  C   GLN A 187      20.378  -7.636  -5.113  1.00  0.300          C  
ATOM   2876  O   GLN A 187      20.224  -6.757  -4.264  1.00  0.300          O  
ATOM   2877  CB  GLN A 187      19.016  -9.631  -4.727  1.00  0.450          C  
ATOM   2878  CG  GLN A 187      18.900 -11.078  -4.368  1.00  0.450          C  
ATOM   2879  CD  GLN A 187      19.589 -11.953  -5.337  1.00  0.450          C  
ATOM   2880  OE1 GLN A 187      19.310 -11.902  -6.537  1.00  0.450          O  
ATOM   2881  NE2 GLN A 187      20.495 -12.759  -4.853  1.00  0.450          N  
ATOM   2882  H   GLN A 187      20.473  -9.204  -2.599  1.00  0.370          H  
ATOM   2883  HA  GLN A 187      21.040  -9.617  -5.483  1.00  0.400          H  
ATOM   2884 1HB  GLN A 187      18.427  -9.065  -4.002  1.00  0.540          H  
ATOM   2885 2HB  GLN A 187      18.565  -9.477  -5.707  1.00  0.540          H  
ATOM   2886 1HG  GLN A 187      19.332 -11.245  -3.380  1.00  0.540          H  
ATOM   2887 2HG  GLN A 187      17.851 -11.338  -4.366  1.00  0.540          H  
ATOM   2888 1HE2 GLN A 187      20.986 -13.379  -5.464  1.00  0.540          H  
ATOM   2889 2HE2 GLN A 187      20.686 -12.756  -3.852  1.00  0.540          H  
ATOM   2890  N   GLN A 188      20.381  -7.382  -6.408  1.00  0.370          N  
ATOM   2891  CA  GLN A 188      20.121  -6.041  -6.902  1.00  0.360          C  
ATOM   2892  C   GLN A 188      18.626  -5.885  -7.097  1.00  0.360          C  
ATOM   2893  O   GLN A 188      18.020  -6.651  -7.845  1.00  0.460          O  
ATOM   2894  CB  GLN A 188      20.865  -5.780  -8.220  1.00  0.510          C  
ATOM   2895  CG  GLN A 188      20.534  -4.436  -8.893  1.00  0.510          C  
ATOM   2896  CD  GLN A 188      21.000  -3.215  -8.111  1.00  0.510          C  
ATOM   2897  OE1 GLN A 188      22.193  -3.048  -7.830  1.00  0.510          O  
ATOM   2898  NE2 GLN A 188      20.046  -2.351  -7.749  1.00  0.510          N  
ATOM   2899  H   GLN A 188      20.540  -8.141  -7.058  1.00  0.440          H  
ATOM   2900  HA  GLN A 188      20.450  -5.314  -6.158  1.00  0.430          H  
ATOM   2901 1HB  GLN A 188      21.939  -5.808  -8.041  1.00  0.610          H  
ATOM   2902 2HB  GLN A 188      20.630  -6.571  -8.929  1.00  0.610          H  
ATOM   2903 1HG  GLN A 188      21.030  -4.414  -9.861  1.00  0.610          H  
ATOM   2904 2HG  GLN A 188      19.455  -4.355  -9.039  1.00  0.610          H  
ATOM   2905 1HE2 GLN A 188      20.282  -1.523  -7.235  1.00  0.610          H  
ATOM   2906 2HE2 GLN A 188      19.058  -2.530  -7.998  1.00  0.610          H  
ATOM   2907  N   LEU A 189      18.031  -4.892  -6.449  1.00  0.320          N  
ATOM   2908  CA  LEU A 189      16.601  -4.690  -6.591  1.00  0.330          C  
ATOM   2909  C   LEU A 189      16.386  -3.927  -7.907  1.00  0.370          C  
ATOM   2910  O   LEU A 189      17.200  -3.060  -8.250  1.00  0.400          O  
ATOM   2911  CB  LEU A 189      16.030  -3.923  -5.379  1.00  0.460          C  
ATOM   2912  CG  LEU A 189      15.685  -4.768  -4.083  1.00  0.460          C  
ATOM   2913  CD1 LEU A 189      16.969  -5.281  -3.419  1.00  0.460          C  
ATOM   2914  CD2 LEU A 189      14.904  -3.907  -3.087  1.00  0.460          C  
ATOM   2915  H   LEU A 189      18.579  -4.302  -5.835  1.00  0.380          H  
ATOM   2916  HA  LEU A 189      16.134  -5.668  -6.633  1.00  0.400          H  
ATOM   2917 1HB  LEU A 189      16.775  -3.210  -5.081  1.00  0.550          H  
ATOM   2918 2HB  LEU A 189      15.137  -3.381  -5.685  1.00  0.550          H  
ATOM   2919  HG  LEU A 189      15.079  -5.630  -4.364  1.00  0.550          H  
ATOM   2920 1HD1 LEU A 189      16.696  -5.838  -2.548  1.00  0.550          H  
ATOM   2921 2HD1 LEU A 189      17.529  -5.927  -4.090  1.00  0.550          H  
ATOM   2922 3HD1 LEU A 189      17.595  -4.437  -3.121  1.00  0.550          H  
ATOM   2923 1HD2 LEU A 189      14.664  -4.503  -2.203  1.00  0.550          H  
ATOM   2924 2HD2 LEU A 189      15.510  -3.061  -2.792  1.00  0.550          H  
ATOM   2925 3HD2 LEU A 189      13.986  -3.559  -3.538  1.00  0.550          H  
ATOM   2926  N   PRO A 190      15.304  -4.209  -8.651  1.00  0.410          N  
ATOM   2927  CA  PRO A 190      14.971  -3.619  -9.937  1.00  0.460          C  
ATOM   2928  C   PRO A 190      14.529  -2.174  -9.861  1.00  0.470          C  
ATOM   2929  O   PRO A 190      14.026  -1.723  -8.831  1.00  0.450          O  
ATOM   2930  CB  PRO A 190      13.797  -4.486 -10.404  1.00  0.690          C  
ATOM   2931  CG  PRO A 190      13.142  -4.970  -9.125  1.00  0.690          C  
ATOM   2932  CD  PRO A 190      14.294  -5.179  -8.157  1.00  0.690          C  
ATOM   2933  HA  PRO A 190      15.832  -3.724 -10.613  1.00  0.550          H  
ATOM   2934 1HB  PRO A 190      13.122  -3.875 -11.027  1.00  0.830          H  
ATOM   2935 2HB  PRO A 190      14.162  -5.308 -11.037  1.00  0.830          H  
ATOM   2936 1HG  PRO A 190      12.425  -4.211  -8.771  1.00  0.830          H  
ATOM   2937 2HG  PRO A 190      12.560  -5.888  -9.311  1.00  0.830          H  
ATOM   2938 1HD  PRO A 190      13.959  -4.937  -7.141  1.00  0.830          H  
ATOM   2939 2HD  PRO A 190      14.670  -6.213  -8.247  1.00  0.830          H  
ATOM   2940  N   GLU A 191      14.689  -1.465 -10.974  1.00  0.530          N  
ATOM   2941  CA  GLU A 191      14.146  -0.127 -11.106  1.00  0.550          C  
ATOM   2942  C   GLU A 191      12.645  -0.284 -11.082  1.00  0.510          C  
ATOM   2943  O   GLU A 191      12.109  -1.185 -11.732  1.00  0.590          O  
ATOM   2944  CB  GLU A 191      14.603   0.537 -12.404  1.00  0.760          C  
ATOM   2945  CG  GLU A 191      14.140   1.978 -12.566  1.00  0.760          C  
ATOM   2946  CD  GLU A 191      14.659   2.621 -13.810  1.00  0.760          C  
ATOM   2947  OE1 GLU A 191      15.382   1.980 -14.533  1.00  0.760          O  
ATOM   2948  OE2 GLU A 191      14.332   3.758 -14.041  1.00  0.760          O  
ATOM   2949  H   GLU A 191      15.161  -1.881 -11.765  1.00  0.640          H  
ATOM   2950  HA  GLU A 191      14.454   0.479 -10.253  1.00  0.660          H  
ATOM   2951 1HB  GLU A 191      15.692   0.526 -12.454  1.00  0.910          H  
ATOM   2952 2HB  GLU A 191      14.229  -0.032 -13.254  1.00  0.910          H  
ATOM   2953 1HG  GLU A 191      13.050   2.001 -12.599  1.00  0.910          H  
ATOM   2954 2HG  GLU A 191      14.462   2.555 -11.701  1.00  0.910          H  
ATOM   2955  N   THR A 192      11.951   0.571 -10.352  1.00  0.450          N  
ATOM   2956  CA  THR A 192      10.518   0.391 -10.278  1.00  0.430          C  
ATOM   2957  C   THR A 192       9.753   1.678 -10.030  1.00  0.420          C  
ATOM   2958  O   THR A 192      10.272   2.636  -9.448  1.00  0.420          O  
ATOM   2959  CB  THR A 192      10.208  -0.643  -9.180  1.00  0.610          C  
ATOM   2960  OG1 THR A 192       8.840  -0.973  -9.194  1.00  0.610          O  
ATOM   2961  CG2 THR A 192      10.521  -0.108  -7.852  1.00  0.610          C  
ATOM   2962  H   THR A 192      12.411   1.312  -9.844  1.00  0.540          H  
ATOM   2963  HA  THR A 192      10.174  -0.011 -11.232  1.00  0.520          H  
ATOM   2964  HB  THR A 192      10.804  -1.539  -9.348  1.00  0.730          H  
ATOM   2965  HG1 THR A 192       8.636  -1.308 -10.085  1.00  0.730          H  
ATOM   2966 1HG2 THR A 192      10.290  -0.843  -7.101  1.00  0.730          H  
ATOM   2967 2HG2 THR A 192      11.577   0.153  -7.793  1.00  0.730          H  
ATOM   2968 3HG2 THR A 192       9.916   0.769  -7.687  1.00  0.730          H  
ATOM   2969  N   TYR A 193       8.510   1.682 -10.479  1.00  0.430          N  
ATOM   2970  CA  TYR A 193       7.588   2.779 -10.239  1.00  0.430          C  
ATOM   2971  C   TYR A 193       6.902   2.442  -8.942  1.00  0.380          C  
ATOM   2972  O   TYR A 193       6.869   1.277  -8.577  1.00  0.370          O  
ATOM   2973  CB  TYR A 193       6.539   2.876 -11.343  1.00  0.600          C  
ATOM   2974  CG  TYR A 193       7.076   3.201 -12.693  1.00  0.600          C  
ATOM   2975  CD1 TYR A 193       7.322   2.177 -13.587  1.00  0.600          C  
ATOM   2976  CD2 TYR A 193       7.325   4.504 -13.048  1.00  0.600          C  
ATOM   2977  CE1 TYR A 193       7.816   2.464 -14.841  1.00  0.600          C  
ATOM   2978  CE2 TYR A 193       7.816   4.801 -14.304  1.00  0.600          C  
ATOM   2979  CZ  TYR A 193       8.062   3.785 -15.202  1.00  0.600          C  
ATOM   2980  OH  TYR A 193       8.563   4.064 -16.462  1.00  0.600          O  
ATOM   2981  H   TYR A 193       8.190   0.848 -10.979  1.00  0.520          H  
ATOM   2982  HA  TYR A 193       8.133   3.717 -10.126  1.00  0.520          H  
ATOM   2983 1HB  TYR A 193       6.017   1.947 -11.404  1.00  0.720          H  
ATOM   2984 2HB  TYR A 193       5.809   3.641 -11.077  1.00  0.720          H  
ATOM   2985  HD1 TYR A 193       7.125   1.143 -13.300  1.00  0.720          H  
ATOM   2986  HD2 TYR A 193       7.135   5.303 -12.337  1.00  0.720          H  
ATOM   2987  HE1 TYR A 193       8.011   1.659 -15.546  1.00  0.720          H  
ATOM   2988  HE2 TYR A 193       8.013   5.841 -14.587  1.00  0.720          H  
ATOM   2989  HH  TYR A 193       8.746   5.034 -16.552  1.00  0.720          H  
ATOM   2990  N   PHE A 194       6.386   3.410  -8.214  1.00  0.360          N  
ATOM   2991  CA  PHE A 194       5.653   3.036  -7.010  1.00  0.320          C  
ATOM   2992  C   PHE A 194       4.257   3.590  -7.022  1.00  0.310          C  
ATOM   2993  O   PHE A 194       4.021   4.667  -7.579  1.00  0.340          O  
ATOM   2994  CB  PHE A 194       6.366   3.509  -5.739  1.00  0.460          C  
ATOM   2995  CG  PHE A 194       7.690   2.862  -5.507  1.00  0.460          C  
ATOM   2996  CD1 PHE A 194       8.869   3.462  -5.883  1.00  0.460          C  
ATOM   2997  CD2 PHE A 194       7.739   1.626  -4.918  1.00  0.460          C  
ATOM   2998  CE1 PHE A 194      10.059   2.831  -5.659  1.00  0.460          C  
ATOM   2999  CE2 PHE A 194       8.915   0.988  -4.697  1.00  0.460          C  
ATOM   3000  CZ  PHE A 194      10.077   1.595  -5.068  1.00  0.460          C  
ATOM   3001  H   PHE A 194       6.456   4.377  -8.500  1.00  0.430          H  
ATOM   3002  HA  PHE A 194       5.571   1.954  -6.969  1.00  0.380          H  
ATOM   3003 1HB  PHE A 194       6.505   4.584  -5.770  1.00  0.560          H  
ATOM   3004 2HB  PHE A 194       5.723   3.290  -4.878  1.00  0.560          H  
ATOM   3005  HD1 PHE A 194       8.852   4.441  -6.357  1.00  0.560          H  
ATOM   3006  HD2 PHE A 194       6.795   1.159  -4.627  1.00  0.560          H  
ATOM   3007  HE1 PHE A 194      11.001   3.307  -5.953  1.00  0.560          H  
ATOM   3008  HE2 PHE A 194       8.928   0.006  -4.233  1.00  0.560          H  
ATOM   3009  HZ  PHE A 194      11.027   1.108  -4.904  1.00  0.560          H  
ATOM   3010  N   THR A 195       3.338   2.886  -6.388  1.00  0.290          N  
ATOM   3011  CA  THR A 195       2.008   3.444  -6.269  1.00  0.280          C  
ATOM   3012  C   THR A 195       1.995   4.429  -5.112  1.00  0.270          C  
ATOM   3013  O   THR A 195       2.906   4.426  -4.274  1.00  0.290          O  
ATOM   3014  CB  THR A 195       0.915   2.362  -6.144  1.00  0.400          C  
ATOM   3015  OG1 THR A 195       1.139   1.518  -4.993  1.00  0.400          O  
ATOM   3016  CG2 THR A 195       0.806   1.548  -7.399  1.00  0.400          C  
ATOM   3017  H   THR A 195       3.598   1.987  -5.961  1.00  0.350          H  
ATOM   3018  HA  THR A 195       1.790   4.002  -7.177  1.00  0.340          H  
ATOM   3019  HB  THR A 195      -0.031   2.859  -5.995  1.00  0.480          H  
ATOM   3020  HG1 THR A 195       1.859   0.845  -5.191  1.00  0.480          H  
ATOM   3021 1HG2 THR A 195       0.003   0.818  -7.290  1.00  0.480          H  
ATOM   3022 2HG2 THR A 195       0.594   2.207  -8.238  1.00  0.480          H  
ATOM   3023 3HG2 THR A 195       1.747   1.039  -7.568  1.00  0.480          H  
ATOM   3024  N   GLN A 196       0.961   5.270  -5.063  1.00  0.280          N  
ATOM   3025  CA  GLN A 196       0.841   6.287  -4.014  1.00  0.310          C  
ATOM   3026  C   GLN A 196      -0.060   5.931  -2.841  1.00  0.310          C  
ATOM   3027  O   GLN A 196      -0.167   6.698  -1.887  1.00  0.350          O  
ATOM   3028  CB  GLN A 196       0.376   7.604  -4.623  1.00  0.420          C  
ATOM   3029  CG  GLN A 196       1.315   8.177  -5.636  1.00  0.420          C  
ATOM   3030  CD  GLN A 196       2.696   8.478  -5.062  1.00  0.420          C  
ATOM   3031  OE1 GLN A 196       2.851   9.222  -4.077  1.00  0.420          O  
ATOM   3032  NE2 GLN A 196       3.716   7.878  -5.660  1.00  0.420          N  
ATOM   3033  H   GLN A 196       0.262   5.199  -5.810  1.00  0.340          H  
ATOM   3034  HA  GLN A 196       1.833   6.453  -3.609  1.00  0.370          H  
ATOM   3035 1HB  GLN A 196      -0.566   7.441  -5.127  1.00  0.510          H  
ATOM   3036 2HB  GLN A 196       0.209   8.336  -3.847  1.00  0.510          H  
ATOM   3037 1HG  GLN A 196       1.421   7.470  -6.460  1.00  0.510          H  
ATOM   3038 2HG  GLN A 196       0.879   9.101  -5.991  1.00  0.510          H  
ATOM   3039 1HE2 GLN A 196       4.643   8.014  -5.316  1.00  0.510          H  
ATOM   3040 2HE2 GLN A 196       3.562   7.268  -6.449  1.00  0.510          H  
ATOM   3041  N   SER A 197      -0.726   4.794  -2.927  1.00  0.280          N  
ATOM   3042  CA  SER A 197      -1.641   4.296  -1.896  1.00  0.280          C  
ATOM   3043  C   SER A 197      -2.658   5.325  -1.382  1.00  0.280          C  
ATOM   3044  O   SER A 197      -2.925   5.369  -0.177  1.00  0.300          O  
ATOM   3045  CB  SER A 197      -0.833   3.764  -0.723  1.00  0.390          C  
ATOM   3046  OG  SER A 197      -0.006   2.685  -1.108  1.00  0.390          O  
ATOM   3047  H   SER A 197      -0.538   4.236  -3.741  1.00  0.340          H  
ATOM   3048  HA  SER A 197      -2.207   3.472  -2.328  1.00  0.340          H  
ATOM   3049 1HB  SER A 197      -0.216   4.564  -0.327  1.00  0.470          H  
ATOM   3050 2HB  SER A 197      -1.502   3.445   0.075  1.00  0.470          H  
ATOM   3051  HG  SER A 197       0.522   2.471  -0.318  1.00  0.470          H  
ATOM   3052  N   ARG A 198      -3.243   6.116  -2.277  1.00  0.260          N  
ATOM   3053  CA  ARG A 198      -4.221   7.111  -1.874  1.00  0.270          C  
ATOM   3054  C   ARG A 198      -5.634   6.555  -1.785  1.00  0.260          C  
ATOM   3055  O   ARG A 198      -5.994   5.573  -2.437  1.00  0.320          O  
ATOM   3056  CB  ARG A 198      -4.168   8.308  -2.808  1.00  0.370          C  
ATOM   3057  CG  ARG A 198      -2.872   9.096  -2.713  1.00  0.370          C  
ATOM   3058  CD  ARG A 198      -2.724  10.120  -3.779  1.00  0.370          C  
ATOM   3059  NE  ARG A 198      -2.511   9.497  -5.073  1.00  0.370          N  
ATOM   3060  CZ  ARG A 198      -2.168  10.147  -6.217  1.00  0.370          C  
ATOM   3061  NH1 ARG A 198      -2.001  11.455  -6.245  1.00  0.370          N  
ATOM   3062  NH2 ARG A 198      -2.008   9.453  -7.333  1.00  0.370          N  
ATOM   3063  H   ARG A 198      -2.990   6.038  -3.271  1.00  0.310          H  
ATOM   3064  HA  ARG A 198      -3.940   7.467  -0.883  1.00  0.320          H  
ATOM   3065 1HB  ARG A 198      -4.262   7.980  -3.822  1.00  0.450          H  
ATOM   3066 2HB  ARG A 198      -5.001   8.983  -2.600  1.00  0.450          H  
ATOM   3067 1HG  ARG A 198      -2.821   9.599  -1.750  1.00  0.450          H  
ATOM   3068 2HG  ARG A 198      -2.037   8.405  -2.800  1.00  0.450          H  
ATOM   3069 1HD  ARG A 198      -3.628  10.727  -3.836  1.00  0.450          H  
ATOM   3070 2HD  ARG A 198      -1.869  10.755  -3.557  1.00  0.450          H  
ATOM   3071  HE  ARG A 198      -2.626   8.463  -5.123  1.00  0.450          H  
ATOM   3072 1HH1 ARG A 198      -2.175  12.038  -5.414  1.00  0.450          H  
ATOM   3073 2HH1 ARG A 198      -1.750  11.901  -7.131  1.00  0.450          H  
ATOM   3074 1HH2 ARG A 198      -2.188   8.433  -7.318  1.00  0.450          H  
ATOM   3075 2HH2 ARG A 198      -1.752   9.937  -8.210  1.00  0.450          H  
ATOM   3076  N   ASN A 199      -6.418   7.175  -0.918  1.00  0.280          N  
ATOM   3077  CA  ASN A 199      -7.822   6.873  -0.730  1.00  0.340          C  
ATOM   3078  C   ASN A 199      -8.624   7.824  -1.580  1.00  0.340          C  
ATOM   3079  O   ASN A 199      -8.458   9.032  -1.471  1.00  0.360          O  
ATOM   3080  CB  ASN A 199      -8.233   6.978   0.731  1.00  0.450          C  
ATOM   3081  CG  ASN A 199      -9.663   6.438   1.009  1.00  0.450          C  
ATOM   3082  OD1 ASN A 199     -10.647   6.629   0.252  1.00  0.450          O  
ATOM   3083  ND2 ASN A 199      -9.778   5.751   2.126  1.00  0.450          N  
ATOM   3084  H   ASN A 199      -6.022   7.935  -0.383  1.00  0.340          H  
ATOM   3085  HA  ASN A 199      -8.020   5.859  -1.084  1.00  0.410          H  
ATOM   3086 1HB  ASN A 199      -7.523   6.425   1.346  1.00  0.540          H  
ATOM   3087 2HB  ASN A 199      -8.190   8.024   1.044  1.00  0.540          H  
ATOM   3088 1HD2 ASN A 199     -10.665   5.365   2.390  1.00  0.540          H  
ATOM   3089 2HD2 ASN A 199      -8.981   5.611   2.718  1.00  0.540          H  
ATOM   3090  N   LEU A 200      -9.496   7.319  -2.423  1.00  0.390          N  
ATOM   3091  CA  LEU A 200     -10.295   8.216  -3.240  1.00  0.430          C  
ATOM   3092  C   LEU A 200     -10.974   9.312  -2.410  1.00  0.380          C  
ATOM   3093  O   LEU A 200     -11.012  10.480  -2.810  1.00  0.380          O  
ATOM   3094  CB  LEU A 200     -11.350   7.437  -4.015  1.00  0.590          C  
ATOM   3095  CG  LEU A 200     -12.193   8.282  -4.918  1.00  0.590          C  
ATOM   3096  CD1 LEU A 200     -12.531   7.521  -6.129  1.00  0.590          C  
ATOM   3097  CD2 LEU A 200     -13.484   8.639  -4.235  1.00  0.590          C  
ATOM   3098  H   LEU A 200      -9.601   6.317  -2.495  1.00  0.470          H  
ATOM   3099  HA  LEU A 200      -9.632   8.684  -3.963  1.00  0.520          H  
ATOM   3100 1HB  LEU A 200     -10.884   6.671  -4.604  1.00  0.700          H  
ATOM   3101 2HB  LEU A 200     -12.016   6.956  -3.299  1.00  0.700          H  
ATOM   3102  HG  LEU A 200     -11.649   9.182  -5.193  1.00  0.700          H  
ATOM   3103 1HD1 LEU A 200     -13.149   8.130  -6.786  1.00  0.700          H  
ATOM   3104 2HD1 LEU A 200     -11.607   7.255  -6.629  1.00  0.700          H  
ATOM   3105 3HD1 LEU A 200     -13.061   6.639  -5.857  1.00  0.700          H  
ATOM   3106 1HD2 LEU A 200     -14.008   9.206  -4.918  1.00  0.700          H  
ATOM   3107 2HD2 LEU A 200     -14.040   7.737  -3.991  1.00  0.700          H  
ATOM   3108 3HD2 LEU A 200     -13.366   9.216  -3.343  1.00  0.700          H  
ATOM   3109  N   GLN A 201     -11.506   8.949  -1.244  1.00  0.370          N  
ATOM   3110  CA  GLN A 201     -12.262   9.877  -0.403  1.00  0.380          C  
ATOM   3111  C   GLN A 201     -11.432  11.069   0.064  1.00  0.400          C  
ATOM   3112  O   GLN A 201     -11.982  12.091   0.478  1.00  0.450          O  
ATOM   3113  CB  GLN A 201     -12.810   9.154   0.825  1.00  0.530          C  
ATOM   3114  CG  GLN A 201     -13.832   8.076   0.513  1.00  0.530          C  
ATOM   3115  CD  GLN A 201     -15.071   8.612  -0.136  1.00  0.530          C  
ATOM   3116  OE1 GLN A 201     -15.640   9.607   0.319  1.00  0.530          O  
ATOM   3117  NE2 GLN A 201     -15.502   7.958  -1.199  1.00  0.530          N  
ATOM   3118  H   GLN A 201     -11.387   7.987  -0.927  1.00  0.440          H  
ATOM   3119  HA  GLN A 201     -13.095  10.265  -0.989  1.00  0.460          H  
ATOM   3120 1HB  GLN A 201     -11.987   8.695   1.371  1.00  0.630          H  
ATOM   3121 2HB  GLN A 201     -13.276   9.879   1.492  1.00  0.630          H  
ATOM   3122 1HG  GLN A 201     -13.381   7.354  -0.166  1.00  0.630          H  
ATOM   3123 2HG  GLN A 201     -14.117   7.583   1.441  1.00  0.630          H  
ATOM   3124 1HE2 GLN A 201     -16.328   8.265  -1.671  1.00  0.630          H  
ATOM   3125 2HE2 GLN A 201     -15.010   7.154  -1.532  1.00  0.630          H  
ATOM   3126  N   GLU A 202     -10.116  10.898   0.097  1.00  0.380          N  
ATOM   3127  CA  GLU A 202      -9.177  11.909   0.536  1.00  0.420          C  
ATOM   3128  C   GLU A 202      -8.119  12.110  -0.542  1.00  0.390          C  
ATOM   3129  O   GLU A 202      -6.976  12.448  -0.236  1.00  0.400          O  
ATOM   3130  CB  GLU A 202      -8.523  11.512   1.868  1.00  0.570          C  
ATOM   3131  CG  GLU A 202      -9.502  11.376   3.045  1.00  0.570          C  
ATOM   3132  CD  GLU A 202      -8.821  11.121   4.384  1.00  0.570          C  
ATOM   3133  OE1 GLU A 202      -7.618  11.007   4.412  1.00  0.570          O  
ATOM   3134  OE2 GLU A 202      -9.512  11.051   5.374  1.00  0.570          O  
ATOM   3135  H   GLU A 202      -9.716  10.047  -0.301  1.00  0.460          H  
ATOM   3136  HA  GLU A 202      -9.708  12.850   0.671  1.00  0.500          H  
ATOM   3137 1HB  GLU A 202      -8.012  10.556   1.745  1.00  0.690          H  
ATOM   3138 2HB  GLU A 202      -7.773  12.253   2.140  1.00  0.690          H  
ATOM   3139 1HG  GLU A 202     -10.096  12.287   3.114  1.00  0.690          H  
ATOM   3140 2HG  GLU A 202     -10.183  10.552   2.832  1.00  0.690          H  
ATOM   3141  N   PHE A 203      -8.475  11.862  -1.802  1.00  0.370          N  
ATOM   3142  CA  PHE A 203      -7.496  11.956  -2.874  1.00  0.360          C  
ATOM   3143  C   PHE A 203      -6.879  13.333  -2.986  1.00  0.400          C  
ATOM   3144  O   PHE A 203      -7.582  14.347  -3.024  1.00  0.470          O  
ATOM   3145  CB  PHE A 203      -8.125  11.651  -4.231  1.00  0.510          C  
ATOM   3146  CG  PHE A 203      -7.126  11.559  -5.357  1.00  0.510          C  
ATOM   3147  CD1 PHE A 203      -6.497  10.359  -5.607  1.00  0.510          C  
ATOM   3148  CD2 PHE A 203      -6.794  12.662  -6.148  1.00  0.510          C  
ATOM   3149  CE1 PHE A 203      -5.583  10.248  -6.616  1.00  0.510          C  
ATOM   3150  CE2 PHE A 203      -5.862  12.540  -7.149  1.00  0.510          C  
ATOM   3151  CZ  PHE A 203      -5.265  11.337  -7.379  1.00  0.510          C  
ATOM   3152  H   PHE A 203      -9.433  11.575  -2.020  1.00  0.440          H  
ATOM   3153  HA  PHE A 203      -6.704  11.234  -2.673  1.00  0.430          H  
ATOM   3154 1HB  PHE A 203      -8.657  10.719  -4.171  1.00  0.610          H  
ATOM   3155 2HB  PHE A 203      -8.853  12.422  -4.473  1.00  0.610          H  
ATOM   3156  HD1 PHE A 203      -6.741   9.492  -4.997  1.00  0.610          H  
ATOM   3157  HD2 PHE A 203      -7.274  13.626  -5.958  1.00  0.610          H  
ATOM   3158  HE1 PHE A 203      -5.095   9.289  -6.810  1.00  0.610          H  
ATOM   3159  HE2 PHE A 203      -5.589  13.391  -7.764  1.00  0.610          H  
ATOM   3160  HZ  PHE A 203      -4.525  11.245  -8.175  1.00  0.610          H  
ATOM   3161  N   LYS A 204      -5.559  13.359  -3.103  1.00  0.370          N  
ATOM   3162  CA  LYS A 204      -4.813  14.583  -3.309  1.00  0.420          C  
ATOM   3163  C   LYS A 204      -3.807  14.320  -4.429  1.00  0.420          C  
ATOM   3164  O   LYS A 204      -3.104  13.304  -4.355  1.00  0.410          O  
ATOM   3165  CB  LYS A 204      -4.061  15.013  -2.042  1.00  0.570          C  
ATOM   3166  CG  LYS A 204      -4.927  15.300  -0.810  1.00  0.570          C  
ATOM   3167  CD  LYS A 204      -5.760  16.574  -0.957  1.00  0.570          C  
ATOM   3168  CE  LYS A 204      -6.547  16.857   0.316  1.00  0.570          C  
ATOM   3169  NZ  LYS A 204      -7.415  18.069   0.183  1.00  0.570          N  
ATOM   3170  H   LYS A 204      -5.068  12.482  -3.040  1.00  0.440          H  
ATOM   3171  HA  LYS A 204      -5.520  15.349  -3.585  1.00  0.500          H  
ATOM   3172 1HB  LYS A 204      -3.355  14.231  -1.765  1.00  0.680          H  
ATOM   3173 2HB  LYS A 204      -3.478  15.910  -2.256  1.00  0.680          H  
ATOM   3174 1HG  LYS A 204      -5.596  14.467  -0.638  1.00  0.680          H  
ATOM   3175 2HG  LYS A 204      -4.284  15.401   0.060  1.00  0.680          H  
ATOM   3176 1HD  LYS A 204      -5.111  17.420  -1.178  1.00  0.680          H  
ATOM   3177 2HD  LYS A 204      -6.472  16.455  -1.771  1.00  0.680          H  
ATOM   3178 1HE  LYS A 204      -7.176  15.993   0.538  1.00  0.680          H  
ATOM   3179 2HE  LYS A 204      -5.851  17.009   1.139  1.00  0.680          H  
ATOM   3180 1HZ  LYS A 204      -7.920  18.219   1.046  1.00  0.680          H  
ATOM   3181 2HZ  LYS A 204      -6.842  18.879  -0.014  1.00  0.680          H  
ATOM   3182 3HZ  LYS A 204      -8.073  17.931  -0.572  1.00  0.680          H  
ATOM   3183  N   PRO A 205      -3.708  15.203  -5.444  1.00  0.430          N  
ATOM   3184  CA  PRO A 205      -2.782  15.123  -6.556  1.00  0.450          C  
ATOM   3185  C   PRO A 205      -1.376  15.395  -6.039  1.00  0.450          C  
ATOM   3186  O   PRO A 205      -1.214  16.179  -5.099  1.00  0.460          O  
ATOM   3187  CB  PRO A 205      -3.287  16.232  -7.489  1.00  0.680          C  
ATOM   3188  CG  PRO A 205      -3.949  17.233  -6.574  1.00  0.680          C  
ATOM   3189  CD  PRO A 205      -4.559  16.414  -5.462  1.00  0.680          C  
ATOM   3190  HA  PRO A 205      -2.850  14.133  -7.032  1.00  0.540          H  
ATOM   3191 1HB  PRO A 205      -2.444  16.656  -8.047  1.00  0.810          H  
ATOM   3192 2HB  PRO A 205      -3.981  15.814  -8.231  1.00  0.810          H  
ATOM   3193 1HG  PRO A 205      -3.194  17.946  -6.199  1.00  0.810          H  
ATOM   3194 2HG  PRO A 205      -4.692  17.824  -7.128  1.00  0.810          H  
ATOM   3195 1HD  PRO A 205      -4.449  16.990  -4.528  1.00  0.810          H  
ATOM   3196 2HD  PRO A 205      -5.609  16.162  -5.694  1.00  0.810          H  
ATOM   3197  N   ARG A 206      -0.363  14.816  -6.679  1.00  0.440          N  
ATOM   3198  CA  ARG A 206       1.024  15.075  -6.291  1.00  0.450          C  
ATOM   3199  C   ARG A 206       1.897  15.367  -7.504  1.00  0.480          C  
ATOM   3200  O   ARG A 206       2.991  14.820  -7.650  1.00  0.490          O  
ATOM   3201  CB  ARG A 206       1.575  13.864  -5.541  1.00  0.630          C  
ATOM   3202  CG  ARG A 206       0.868  13.564  -4.220  1.00  0.630          C  
ATOM   3203  CD  ARG A 206       1.318  12.306  -3.569  1.00  0.630          C  
ATOM   3204  NE  ARG A 206       0.592  12.118  -2.318  1.00  0.630          N  
ATOM   3205  CZ  ARG A 206       0.606  11.024  -1.526  1.00  0.630          C  
ATOM   3206  NH1 ARG A 206       1.305   9.953  -1.834  1.00  0.630          N  
ATOM   3207  NH2 ARG A 206      -0.114  11.036  -0.412  1.00  0.630          N  
ATOM   3208  H   ARG A 206      -0.574  14.171  -7.451  1.00  0.530          H  
ATOM   3209  HA  ARG A 206       1.046  15.942  -5.631  1.00  0.540          H  
ATOM   3210 1HB  ARG A 206       1.473  12.984  -6.167  1.00  0.750          H  
ATOM   3211 2HB  ARG A 206       2.635  14.003  -5.333  1.00  0.750          H  
ATOM   3212 1HG  ARG A 206       1.029  14.390  -3.529  1.00  0.750          H  
ATOM   3213 2HG  ARG A 206      -0.200  13.453  -4.397  1.00  0.750          H  
ATOM   3214 1HD  ARG A 206       1.103  11.460  -4.226  1.00  0.750          H  
ATOM   3215 2HD  ARG A 206       2.386  12.348  -3.353  1.00  0.750          H  
ATOM   3216  HE  ARG A 206       0.027  12.898  -2.010  1.00  0.750          H  
ATOM   3217 1HH1 ARG A 206       1.868   9.905  -2.693  1.00  0.750          H  
ATOM   3218 2HH1 ARG A 206       1.280   9.147  -1.223  1.00  0.750          H  
ATOM   3219 1HH2 ARG A 206      -0.659  11.854  -0.170  1.00  0.750          H  
ATOM   3220 2HH2 ARG A 206      -0.123  10.227   0.194  1.00  0.750          H  
ATOM   3221  N   SER A 207       1.391  16.252  -8.350  1.00  0.510          N  
ATOM   3222  CA  SER A 207       2.027  16.733  -9.571  1.00  0.550          C  
ATOM   3223  C   SER A 207       1.147  17.752 -10.244  1.00  0.570          C  
ATOM   3224  O   SER A 207      -0.081  17.661 -10.150  1.00  0.530          O  
ATOM   3225  CB  SER A 207       2.330  15.641 -10.563  1.00  0.750          C  
ATOM   3226  OG  SER A 207       2.833  16.213 -11.758  1.00  0.750          O  
ATOM   3227  H   SER A 207       0.484  16.631  -8.115  1.00  0.610          H  
ATOM   3228  HA  SER A 207       2.968  17.215  -9.305  1.00  0.660          H  
ATOM   3229 1HB  SER A 207       3.071  14.958 -10.156  1.00  0.900          H  
ATOM   3230 2HB  SER A 207       1.436  15.064 -10.775  1.00  0.900          H  
ATOM   3231  HG  SER A 207       3.265  15.455 -12.240  1.00  0.900          H  
ATOM   3232  N   GLN A 208       1.736  18.702 -10.958  1.00  0.630          N  
ATOM   3233  CA  GLN A 208       0.894  19.644 -11.685  1.00  0.650          C  
ATOM   3234  C   GLN A 208       0.047  18.921 -12.712  1.00  0.630          C  
ATOM   3235  O   GLN A 208      -1.068  19.352 -12.995  1.00  0.630          O  
ATOM   3236  CB  GLN A 208       1.697  20.746 -12.370  1.00  0.900          C  
ATOM   3237  CG  GLN A 208       0.814  21.832 -13.062  1.00  0.900          C  
ATOM   3238  CD  GLN A 208      -0.069  22.611 -12.077  1.00  0.900          C  
ATOM   3239  OE1 GLN A 208       0.413  22.983 -11.000  1.00  0.900          O  
ATOM   3240  NE2 GLN A 208      -1.330  22.885 -12.437  1.00  0.900          N  
ATOM   3241  H   GLN A 208       2.747  18.745 -11.007  1.00  0.760          H  
ATOM   3242  HA  GLN A 208       0.224  20.117 -10.976  1.00  0.780          H  
ATOM   3243 1HB  GLN A 208       2.337  21.240 -11.641  1.00  1.080          H  
ATOM   3244 2HB  GLN A 208       2.339  20.307 -13.133  1.00  1.080          H  
ATOM   3245 1HG  GLN A 208       1.473  22.546 -13.548  1.00  1.080          H  
ATOM   3246 2HG  GLN A 208       0.164  21.374 -13.814  1.00  1.080          H  
ATOM   3247 1HE2 GLN A 208      -1.919  23.418 -11.832  1.00  1.080          H  
ATOM   3248 2HE2 GLN A 208      -1.719  22.575 -13.348  1.00  1.080          H  
ATOM   3249  N   MET A 209       0.566  17.841 -13.301  1.00  0.630          N  
ATOM   3250  CA  MET A 209      -0.221  17.141 -14.297  1.00  0.620          C  
ATOM   3251  C   MET A 209      -1.464  16.526 -13.663  1.00  0.580          C  
ATOM   3252  O   MET A 209      -2.513  16.449 -14.305  1.00  0.560          O  
ATOM   3253  CB  MET A 209       0.628  16.135 -15.048  1.00  0.870          C  
ATOM   3254  CG  MET A 209      -0.084  15.476 -16.184  1.00  0.870          C  
ATOM   3255  SD  MET A 209       1.005  14.552 -17.252  1.00  0.870          S  
ATOM   3256  CE  MET A 209      -0.161  14.060 -18.473  1.00  0.870          C  
ATOM   3257  H   MET A 209       1.494  17.493 -13.047  1.00  0.760          H  
ATOM   3258  HA  MET A 209      -0.562  17.873 -15.028  1.00  0.740          H  
ATOM   3259 1HB  MET A 209       1.525  16.617 -15.433  1.00  1.050          H  
ATOM   3260 2HB  MET A 209       0.946  15.352 -14.360  1.00  1.050          H  
ATOM   3261 1HG  MET A 209      -0.816  14.796 -15.777  1.00  1.050          H  
ATOM   3262 2HG  MET A 209      -0.597  16.223 -16.774  1.00  1.050          H  
ATOM   3263 1HE  MET A 209       0.353  13.563 -19.281  1.00  1.050          H  
ATOM   3264 2HE  MET A 209      -0.893  13.394 -18.030  1.00  1.050          H  
ATOM   3265 3HE  MET A 209      -0.658  14.921 -18.860  1.00  1.050          H  
ATOM   3266  N   GLU A 210      -1.348  16.049 -12.422  1.00  0.560          N  
ATOM   3267  CA  GLU A 210      -2.495  15.477 -11.734  1.00  0.520          C  
ATOM   3268  C   GLU A 210      -3.493  16.581 -11.389  1.00  0.530          C  
ATOM   3269  O   GLU A 210      -4.708  16.385 -11.488  1.00  0.520          O  
ATOM   3270  CB  GLU A 210      -2.083  14.668 -10.509  1.00  0.740          C  
ATOM   3271  CG  GLU A 210      -1.380  13.364 -10.860  1.00  0.740          C  
ATOM   3272  CD  GLU A 210      -1.247  12.462  -9.698  1.00  0.740          C  
ATOM   3273  OE1 GLU A 210      -1.288  12.948  -8.594  1.00  0.740          O  
ATOM   3274  OE2 GLU A 210      -1.144  11.266  -9.896  1.00  0.740          O  
ATOM   3275  H   GLU A 210      -0.456  16.130 -11.948  1.00  0.670          H  
ATOM   3276  HA  GLU A 210      -2.991  14.789 -12.417  1.00  0.620          H  
ATOM   3277 1HB  GLU A 210      -1.399  15.262  -9.899  1.00  0.890          H  
ATOM   3278 2HB  GLU A 210      -2.951  14.445  -9.904  1.00  0.890          H  
ATOM   3279 1HG  GLU A 210      -1.968  12.874 -11.615  1.00  0.890          H  
ATOM   3280 2HG  GLU A 210      -0.399  13.578 -11.281  1.00  0.890          H  
ATOM   3281  N   ILE A 211      -2.980  17.761 -11.030  1.00  0.550          N  
ATOM   3282  CA  ILE A 211      -3.871  18.869 -10.725  1.00  0.570          C  
ATOM   3283  C   ILE A 211      -4.641  19.231 -11.989  1.00  0.580          C  
ATOM   3284  O   ILE A 211      -5.868  19.356 -11.940  1.00  0.570          O  
ATOM   3285  CB  ILE A 211      -3.115  20.111 -10.208  1.00  0.790          C  
ATOM   3286  CG1 ILE A 211      -2.496  19.802  -8.832  1.00  0.790          C  
ATOM   3287  CG2 ILE A 211      -4.094  21.312 -10.120  1.00  0.790          C  
ATOM   3288  CD1 ILE A 211      -1.475  20.816  -8.336  1.00  0.790          C  
ATOM   3289  H   ILE A 211      -1.964  17.847 -10.920  1.00  0.660          H  
ATOM   3290  HA  ILE A 211      -4.582  18.550  -9.965  1.00  0.680          H  
ATOM   3291  HB  ILE A 211      -2.304  20.356 -10.892  1.00  0.950          H  
ATOM   3292 1HG1 ILE A 211      -3.295  19.739  -8.102  1.00  0.950          H  
ATOM   3293 2HG1 ILE A 211      -2.001  18.839  -8.888  1.00  0.950          H  
ATOM   3294 1HG2 ILE A 211      -3.576  22.193  -9.767  1.00  0.950          H  
ATOM   3295 2HG2 ILE A 211      -4.518  21.542 -11.101  1.00  0.950          H  
ATOM   3296 3HG2 ILE A 211      -4.909  21.076  -9.433  1.00  0.950          H  
ATOM   3297 1HD1 ILE A 211      -1.099  20.492  -7.366  1.00  0.950          H  
ATOM   3298 2HD1 ILE A 211      -0.648  20.881  -9.034  1.00  0.950          H  
ATOM   3299 3HD1 ILE A 211      -1.928  21.793  -8.233  1.00  0.950          H  
ATOM   3300  N   ASP A 212      -3.926  19.374 -13.118  1.00  0.610          N  
ATOM   3301  CA  ASP A 212      -4.556  19.702 -14.388  1.00  0.620          C  
ATOM   3302  C   ASP A 212      -5.552  18.624 -14.788  1.00  0.570          C  
ATOM   3303  O   ASP A 212      -6.640  18.919 -15.272  1.00  0.560          O  
ATOM   3304  CB  ASP A 212      -3.508  19.856 -15.490  1.00  0.860          C  
ATOM   3305  CG  ASP A 212      -2.662  21.125 -15.396  1.00  0.860          C  
ATOM   3306  OD1 ASP A 212      -2.996  22.020 -14.666  1.00  0.860          O  
ATOM   3307  OD2 ASP A 212      -1.675  21.191 -16.078  1.00  0.860          O  
ATOM   3308  H   ASP A 212      -2.909  19.277 -13.077  1.00  0.730          H  
ATOM   3309  HA  ASP A 212      -5.089  20.645 -14.274  1.00  0.740          H  
ATOM   3310 1HB  ASP A 212      -2.832  19.003 -15.439  1.00  1.040          H  
ATOM   3311 2HB  ASP A 212      -3.983  19.822 -16.443  1.00  1.040          H  
ATOM   3312  N   PHE A 213      -5.236  17.356 -14.541  1.00  0.560          N  
ATOM   3313  CA  PHE A 213      -6.170  16.294 -14.877  1.00  0.520          C  
ATOM   3314  C   PHE A 213      -7.504  16.553 -14.198  1.00  0.500          C  
ATOM   3315  O   PHE A 213      -8.557  16.556 -14.852  1.00  0.490          O  
ATOM   3316  CB  PHE A 213      -5.636  14.949 -14.404  1.00  0.740          C  
ATOM   3317  CG  PHE A 213      -6.518  13.787 -14.669  1.00  0.740          C  
ATOM   3318  CD1 PHE A 213      -6.423  13.097 -15.837  1.00  0.740          C  
ATOM   3319  CD2 PHE A 213      -7.460  13.388 -13.753  1.00  0.740          C  
ATOM   3320  CE1 PHE A 213      -7.226  12.037 -16.078  1.00  0.740          C  
ATOM   3321  CE2 PHE A 213      -8.272  12.328 -14.009  1.00  0.740          C  
ATOM   3322  CZ  PHE A 213      -8.160  11.661 -15.162  1.00  0.740          C  
ATOM   3323  H   PHE A 213      -4.311  17.112 -14.179  1.00  0.670          H  
ATOM   3324  HA  PHE A 213      -6.326  16.275 -15.953  1.00  0.620          H  
ATOM   3325 1HB  PHE A 213      -4.687  14.780 -14.882  1.00  0.890          H  
ATOM   3326 2HB  PHE A 213      -5.452  14.986 -13.345  1.00  0.890          H  
ATOM   3327  HD1 PHE A 213      -5.697  13.400 -16.573  1.00  0.890          H  
ATOM   3328  HD2 PHE A 213      -7.556  13.925 -12.810  1.00  0.890          H  
ATOM   3329  HE1 PHE A 213      -7.136  11.494 -17.015  1.00  0.890          H  
ATOM   3330  HE2 PHE A 213      -9.009  12.012 -13.286  1.00  0.890          H  
ATOM   3331  HZ  PHE A 213      -8.818  10.828 -15.359  1.00  0.890          H  
ATOM   3332  N   LEU A 214      -7.447  16.782 -12.877  1.00  0.490          N  
ATOM   3333  CA  LEU A 214      -8.635  17.003 -12.066  1.00  0.460          C  
ATOM   3334  C   LEU A 214      -9.403  18.296 -12.431  1.00  0.470          C  
ATOM   3335  O   LEU A 214     -10.644  18.291 -12.436  1.00  0.510          O  
ATOM   3336  CB  LEU A 214      -8.234  17.060 -10.575  1.00  0.660          C  
ATOM   3337  CG  LEU A 214      -7.682  15.730  -9.900  1.00  0.660          C  
ATOM   3338  CD1 LEU A 214      -7.189  16.071  -8.501  1.00  0.660          C  
ATOM   3339  CD2 LEU A 214      -8.751  14.629  -9.846  1.00  0.660          C  
ATOM   3340  H   LEU A 214      -6.525  16.764 -12.423  1.00  0.590          H  
ATOM   3341  HA  LEU A 214      -9.304  16.165 -12.224  1.00  0.550          H  
ATOM   3342 1HB  LEU A 214      -7.450  17.816 -10.476  1.00  0.790          H  
ATOM   3343 2HB  LEU A 214      -9.096  17.394 -10.001  1.00  0.790          H  
ATOM   3344  HG  LEU A 214      -6.835  15.367 -10.474  1.00  0.790          H  
ATOM   3345 1HD1 LEU A 214      -6.783  15.198  -8.034  1.00  0.790          H  
ATOM   3346 2HD1 LEU A 214      -6.414  16.833  -8.576  1.00  0.790          H  
ATOM   3347 3HD1 LEU A 214      -8.011  16.448  -7.901  1.00  0.790          H  
ATOM   3348 1HD2 LEU A 214      -8.335  13.733  -9.381  1.00  0.790          H  
ATOM   3349 2HD2 LEU A 214      -9.610  14.966  -9.270  1.00  0.790          H  
ATOM   3350 3HD2 LEU A 214      -9.053  14.395 -10.835  1.00  0.790          H  
ATOM   3351  N   GLU A 215      -8.685  19.389 -12.755  1.00  0.570          N  
ATOM   3352  CA  GLU A 215      -9.315  20.687 -13.067  1.00  0.590          C  
ATOM   3353  C   GLU A 215      -9.709  20.984 -14.537  1.00  0.610          C  
ATOM   3354  O   GLU A 215     -10.690  21.696 -14.767  1.00  0.640          O  
ATOM   3355  CB  GLU A 215      -8.408  21.831 -12.587  1.00  0.820          C  
ATOM   3356  CG  GLU A 215      -8.246  21.928 -11.062  1.00  0.820          C  
ATOM   3357  CD  GLU A 215      -7.380  23.092 -10.617  1.00  0.820          C  
ATOM   3358  OE1 GLU A 215      -6.795  23.729 -11.461  1.00  0.820          O  
ATOM   3359  OE2 GLU A 215      -7.317  23.347  -9.435  1.00  0.820          O  
ATOM   3360  H   GLU A 215      -7.661  19.333 -12.697  1.00  0.680          H  
ATOM   3361  HA  GLU A 215     -10.231  20.736 -12.481  1.00  0.710          H  
ATOM   3362 1HB  GLU A 215      -7.410  21.696 -13.015  1.00  0.980          H  
ATOM   3363 2HB  GLU A 215      -8.796  22.780 -12.951  1.00  0.980          H  
ATOM   3364 1HG  GLU A 215      -9.230  22.024 -10.608  1.00  0.980          H  
ATOM   3365 2HG  GLU A 215      -7.801  20.997 -10.705  1.00  0.980          H  
ATOM   3366  N   LEU A 216      -8.954  20.487 -15.517  1.00  0.610          N  
ATOM   3367  CA  LEU A 216      -9.191  20.772 -16.938  1.00  0.660          C  
ATOM   3368  C   LEU A 216     -10.232  19.876 -17.577  1.00  0.660          C  
ATOM   3369  O   LEU A 216     -10.494  18.760 -17.116  1.00  0.660          O  
ATOM   3370  CB  LEU A 216      -7.920  20.597 -17.776  1.00  0.900          C  
ATOM   3371  CG  LEU A 216      -6.707  21.467 -17.479  1.00  0.900          C  
ATOM   3372  CD1 LEU A 216      -5.604  21.016 -18.397  1.00  0.900          C  
ATOM   3373  CD2 LEU A 216      -7.018  22.939 -17.704  1.00  0.900          C  
ATOM   3374  H   LEU A 216      -8.155  19.901 -15.283  1.00  0.730          H  
ATOM   3375  HA  LEU A 216      -9.549  21.795 -17.029  1.00  0.790          H  
ATOM   3376 1HB  LEU A 216      -7.603  19.567 -17.654  1.00  1.080          H  
ATOM   3377 2HB  LEU A 216      -8.182  20.737 -18.818  1.00  1.080          H  
ATOM   3378  HG  LEU A 216      -6.388  21.314 -16.448  1.00  1.080          H  
ATOM   3379 1HD1 LEU A 216      -4.717  21.603 -18.185  1.00  1.080          H  
ATOM   3380 2HD1 LEU A 216      -5.403  19.983 -18.224  1.00  1.080          H  
ATOM   3381 3HD1 LEU A 216      -5.910  21.154 -19.434  1.00  1.080          H  
ATOM   3382 1HD2 LEU A 216      -6.122  23.528 -17.502  1.00  1.080          H  
ATOM   3383 2HD2 LEU A 216      -7.334  23.095 -18.741  1.00  1.080          H  
ATOM   3384 3HD2 LEU A 216      -7.812  23.259 -17.034  1.00  1.080          H  
ATOM   3385  N   ALA A 217     -10.813  20.357 -18.676  1.00  0.680          N  
ATOM   3386  CA  ALA A 217     -11.712  19.534 -19.465  1.00  0.670          C  
ATOM   3387  C   ALA A 217     -10.927  18.360 -20.014  1.00  0.660          C  
ATOM   3388  O   ALA A 217      -9.727  18.466 -20.274  1.00  0.660          O  
ATOM   3389  CB  ALA A 217     -12.336  20.316 -20.603  1.00  0.940          C  
ATOM   3390  H   ALA A 217     -10.593  21.311 -19.001  1.00  0.820          H  
ATOM   3391  HA  ALA A 217     -12.497  19.157 -18.810  1.00  0.800          H  
ATOM   3392 1HB  ALA A 217     -13.003  19.670 -21.168  1.00  1.130          H  
ATOM   3393 2HB  ALA A 217     -12.897  21.159 -20.201  1.00  1.130          H  
ATOM   3394 3HB  ALA A 217     -11.564  20.679 -21.245  1.00  1.130          H  
ATOM   3395  N   MET A 218     -11.583  17.233 -20.229  1.00  0.650          N  
ATOM   3396  CA  MET A 218     -10.863  16.086 -20.764  1.00  0.640          C  
ATOM   3397  C   MET A 218     -10.107  16.418 -22.055  1.00  0.670          C  
ATOM   3398  O   MET A 218      -8.921  16.101 -22.190  1.00  0.670          O  
ATOM   3399  CB  MET A 218     -11.853  14.960 -20.995  1.00  0.900          C  
ATOM   3400  CG  MET A 218     -11.263  13.719 -21.559  1.00  0.900          C  
ATOM   3401  SD  MET A 218     -12.461  12.463 -21.876  1.00  0.900          S  
ATOM   3402  CE  MET A 218     -13.123  13.040 -23.434  1.00  0.900          C  
ATOM   3403  H   MET A 218     -12.565  17.163 -20.002  1.00  0.780          H  
ATOM   3404  HA  MET A 218     -10.127  15.767 -20.025  1.00  0.770          H  
ATOM   3405 1HB  MET A 218     -12.317  14.692 -20.047  1.00  1.080          H  
ATOM   3406 2HB  MET A 218     -12.637  15.306 -21.656  1.00  1.080          H  
ATOM   3407 1HG  MET A 218     -10.791  13.958 -22.497  1.00  1.080          H  
ATOM   3408 2HG  MET A 218     -10.525  13.336 -20.907  1.00  1.080          H  
ATOM   3409 1HE  MET A 218     -13.888  12.347 -23.781  1.00  1.080          H  
ATOM   3410 2HE  MET A 218     -13.562  14.029 -23.320  1.00  1.080          H  
ATOM   3411 3HE  MET A 218     -12.320  13.090 -24.177  1.00  1.080          H  
ATOM   3412  N   ASP A 219     -10.762  17.102 -22.994  1.00  0.700          N  
ATOM   3413  CA  ASP A 219     -10.089  17.436 -24.243  1.00  0.740          C  
ATOM   3414  C   ASP A 219      -8.916  18.384 -24.023  1.00  0.760          C  
ATOM   3415  O   ASP A 219      -7.887  18.268 -24.692  1.00  0.780          O  
ATOM   3416  CB  ASP A 219     -11.061  18.092 -25.220  1.00  1.020          C  
ATOM   3417  CG  ASP A 219     -12.095  17.143 -25.829  1.00  1.020          C  
ATOM   3418  OD1 ASP A 219     -11.930  15.947 -25.784  1.00  1.020          O  
ATOM   3419  OD2 ASP A 219     -13.067  17.648 -26.321  1.00  1.020          O  
ATOM   3420  H   ASP A 219     -11.729  17.351 -22.853  1.00  0.840          H  
ATOM   3421  HA  ASP A 219      -9.709  16.515 -24.686  1.00  0.890          H  
ATOM   3422 1HB  ASP A 219     -11.588  18.898 -24.711  1.00  1.220          H  
ATOM   3423 2HB  ASP A 219     -10.491  18.548 -26.035  1.00  1.220          H  
ATOM   3424  N   GLU A 220      -9.075  19.341 -23.102  1.00  0.750          N  
ATOM   3425  CA  GLU A 220      -8.025  20.319 -22.835  1.00  0.760          C  
ATOM   3426  C   GLU A 220      -6.787  19.651 -22.279  1.00  0.740          C  
ATOM   3427  O   GLU A 220      -5.666  19.962 -22.691  1.00  0.770          O  
ATOM   3428  CB  GLU A 220      -8.505  21.369 -21.825  1.00  1.060          C  
ATOM   3429  CG  GLU A 220      -9.531  22.361 -22.337  1.00  1.060          C  
ATOM   3430  CD  GLU A 220     -10.100  23.278 -21.234  1.00  1.060          C  
ATOM   3431  OE1 GLU A 220     -10.171  22.879 -20.069  1.00  1.060          O  
ATOM   3432  OE2 GLU A 220     -10.455  24.381 -21.567  1.00  1.060          O  
ATOM   3433  H   GLU A 220      -9.942  19.375 -22.585  1.00  0.900          H  
ATOM   3434  HA  GLU A 220      -7.763  20.811 -23.772  1.00  0.910          H  
ATOM   3435 1HB  GLU A 220      -8.954  20.859 -20.984  1.00  1.270          H  
ATOM   3436 2HB  GLU A 220      -7.650  21.929 -21.446  1.00  1.270          H  
ATOM   3437 1HG  GLU A 220      -9.052  22.985 -23.090  1.00  1.270          H  
ATOM   3438 2HG  GLU A 220     -10.338  21.823 -22.827  1.00  1.270          H  
ATOM   3439  N   PHE A 221      -6.991  18.712 -21.360  1.00  0.710          N  
ATOM   3440  CA  PHE A 221      -5.900  17.980 -20.748  1.00  0.690          C  
ATOM   3441  C   PHE A 221      -5.148  17.165 -21.788  1.00  0.710          C  
ATOM   3442  O   PHE A 221      -3.914  17.212 -21.868  1.00  0.720          O  
ATOM   3443  CB  PHE A 221      -6.422  17.070 -19.650  1.00  0.970          C  
ATOM   3444  CG  PHE A 221      -5.353  16.312 -18.969  1.00  0.970          C  
ATOM   3445  CD1 PHE A 221      -4.572  16.939 -18.032  1.00  0.970          C  
ATOM   3446  CD2 PHE A 221      -5.117  14.980 -19.246  1.00  0.970          C  
ATOM   3447  CE1 PHE A 221      -3.597  16.280 -17.393  1.00  0.970          C  
ATOM   3448  CE2 PHE A 221      -4.130  14.321 -18.592  1.00  0.970          C  
ATOM   3449  CZ  PHE A 221      -3.379  14.989 -17.666  1.00  0.970          C  
ATOM   3450  H   PHE A 221      -7.954  18.536 -21.049  1.00  0.850          H  
ATOM   3451  HA  PHE A 221      -5.207  18.695 -20.311  1.00  0.830          H  
ATOM   3452 1HB  PHE A 221      -6.960  17.657 -18.909  1.00  1.170          H  
ATOM   3453 2HB  PHE A 221      -7.136  16.362 -20.078  1.00  1.170          H  
ATOM   3454  HD1 PHE A 221      -4.746  17.970 -17.801  1.00  1.170          H  
ATOM   3455  HD2 PHE A 221      -5.731  14.461 -19.986  1.00  1.170          H  
ATOM   3456  HE1 PHE A 221      -2.987  16.791 -16.651  1.00  1.170          H  
ATOM   3457  HE2 PHE A 221      -3.939  13.267 -18.798  1.00  1.170          H  
ATOM   3458  HZ  PHE A 221      -2.606  14.481 -17.143  1.00  1.170          H  
ATOM   3459  N   ILE A 222      -5.899  16.407 -22.586  1.00  0.710          N  
ATOM   3460  CA  ILE A 222      -5.311  15.546 -23.589  1.00  0.730          C  
ATOM   3461  C   ILE A 222      -4.528  16.350 -24.625  1.00  0.770          C  
ATOM   3462  O   ILE A 222      -3.424  15.958 -25.025  1.00  0.790          O  
ATOM   3463  CB  ILE A 222      -6.384  14.619 -24.208  1.00  1.010          C  
ATOM   3464  CG1 ILE A 222      -6.856  13.598 -23.092  1.00  1.010          C  
ATOM   3465  CG2 ILE A 222      -5.864  13.899 -25.466  1.00  1.010          C  
ATOM   3466  CD1 ILE A 222      -8.105  12.786 -23.431  1.00  1.010          C  
ATOM   3467  H   ILE A 222      -6.918  16.419 -22.466  1.00  0.850          H  
ATOM   3468  HA  ILE A 222      -4.604  14.905 -23.079  1.00  0.880          H  
ATOM   3469  HB  ILE A 222      -7.253  15.230 -24.482  1.00  1.220          H  
ATOM   3470 1HG1 ILE A 222      -6.039  12.908 -22.874  1.00  1.220          H  
ATOM   3471 2HG1 ILE A 222      -7.076  14.167 -22.188  1.00  1.220          H  
ATOM   3472 1HG2 ILE A 222      -6.642  13.270 -25.894  1.00  1.220          H  
ATOM   3473 2HG2 ILE A 222      -5.565  14.628 -26.214  1.00  1.220          H  
ATOM   3474 3HG2 ILE A 222      -5.036  13.293 -25.214  1.00  1.220          H  
ATOM   3475 1HD1 ILE A 222      -8.366  12.139 -22.594  1.00  1.220          H  
ATOM   3476 2HD1 ILE A 222      -8.923  13.469 -23.627  1.00  1.220          H  
ATOM   3477 3HD1 ILE A 222      -7.936  12.169 -24.315  1.00  1.220          H  
ATOM   3478  N   GLU A 223      -5.086  17.452 -25.133  1.00  0.800          N  
ATOM   3479  CA  GLU A 223      -4.296  18.219 -26.082  1.00  0.840          C  
ATOM   3480  C   GLU A 223      -3.063  18.860 -25.416  1.00  0.850          C  
ATOM   3481  O   GLU A 223      -1.961  18.806 -25.969  1.00  0.910          O  
ATOM   3482  CB  GLU A 223      -5.149  19.296 -26.754  1.00  1.160          C  
ATOM   3483  CG  GLU A 223      -6.197  18.756 -27.734  1.00  1.160          C  
ATOM   3484  CD  GLU A 223      -7.038  19.848 -28.357  1.00  1.160          C  
ATOM   3485  OE1 GLU A 223      -6.975  20.959 -27.884  1.00  1.160          O  
ATOM   3486  OE2 GLU A 223      -7.730  19.572 -29.312  1.00  1.160          O  
ATOM   3487  H   GLU A 223      -6.025  17.761 -24.858  1.00  0.960          H  
ATOM   3488  HA  GLU A 223      -3.946  17.540 -26.857  1.00  1.010          H  
ATOM   3489 1HB  GLU A 223      -5.679  19.862 -25.981  1.00  1.390          H  
ATOM   3490 2HB  GLU A 223      -4.506  19.992 -27.289  1.00  1.390          H  
ATOM   3491 1HG  GLU A 223      -5.690  18.203 -28.523  1.00  1.390          H  
ATOM   3492 2HG  GLU A 223      -6.847  18.060 -27.201  1.00  1.390          H  
ATOM   3493  N   ARG A 224      -3.223  19.406 -24.201  1.00  0.820          N  
ATOM   3494  CA  ARG A 224      -2.145  20.087 -23.478  1.00  0.840          C  
ATOM   3495  C   ARG A 224      -0.918  19.229 -23.263  1.00  0.840          C  
ATOM   3496  O   ARG A 224       0.213  19.694 -23.412  1.00  0.860          O  
ATOM   3497  CB  ARG A 224      -2.651  20.571 -22.132  1.00  1.170          C  
ATOM   3498  CG  ARG A 224      -1.666  21.360 -21.280  1.00  1.170          C  
ATOM   3499  CD  ARG A 224      -2.323  21.797 -20.031  1.00  1.170          C  
ATOM   3500  NE  ARG A 224      -3.410  22.746 -20.300  1.00  1.170          N  
ATOM   3501  CZ  ARG A 224      -3.278  24.082 -20.447  1.00  1.170          C  
ATOM   3502  NH1 ARG A 224      -2.098  24.657 -20.325  1.00  1.170          N  
ATOM   3503  NH2 ARG A 224      -4.345  24.821 -20.715  1.00  1.170          N  
ATOM   3504  H   ARG A 224      -4.149  19.416 -23.765  1.00  0.980          H  
ATOM   3505  HA  ARG A 224      -1.854  20.958 -24.063  1.00  1.010          H  
ATOM   3506 1HB  ARG A 224      -3.514  21.203 -22.297  1.00  1.400          H  
ATOM   3507 2HB  ARG A 224      -2.986  19.716 -21.545  1.00  1.400          H  
ATOM   3508 1HG  ARG A 224      -0.816  20.729 -21.013  1.00  1.400          H  
ATOM   3509 2HG  ARG A 224      -1.317  22.231 -21.831  1.00  1.400          H  
ATOM   3510 1HD  ARG A 224      -2.756  20.925 -19.548  1.00  1.400          H  
ATOM   3511 2HD  ARG A 224      -1.604  22.254 -19.352  1.00  1.400          H  
ATOM   3512  HE  ARG A 224      -4.339  22.359 -20.412  1.00  1.400          H  
ATOM   3513 1HH1 ARG A 224      -1.280  24.105 -20.117  1.00  1.400          H  
ATOM   3514 2HH1 ARG A 224      -2.009  25.658 -20.436  1.00  1.400          H  
ATOM   3515 1HH2 ARG A 224      -5.252  24.384 -20.819  1.00  1.400          H  
ATOM   3516 2HH2 ARG A 224      -4.255  25.821 -20.827  1.00  1.400          H  
ATOM   3517  N   TYR A 225      -1.138  17.971 -22.925  1.00  0.810          N  
ATOM   3518  CA  TYR A 225      -0.051  17.055 -22.660  1.00  0.800          C  
ATOM   3519  C   TYR A 225       0.280  16.109 -23.811  1.00  0.820          C  
ATOM   3520  O   TYR A 225       0.992  15.122 -23.608  1.00  0.820          O  
ATOM   3521  CB  TYR A 225      -0.353  16.313 -21.369  1.00  1.120          C  
ATOM   3522  CG  TYR A 225      -0.244  17.213 -20.172  1.00  1.120          C  
ATOM   3523  CD1 TYR A 225      -1.363  17.801 -19.602  1.00  1.120          C  
ATOM   3524  CD2 TYR A 225       1.002  17.442 -19.638  1.00  1.120          C  
ATOM   3525  CE1 TYR A 225      -1.210  18.626 -18.501  1.00  1.120          C  
ATOM   3526  CE2 TYR A 225       1.150  18.250 -18.552  1.00  1.120          C  
ATOM   3527  CZ  TYR A 225       0.064  18.847 -17.984  1.00  1.120          C  
ATOM   3528  OH  TYR A 225       0.256  19.665 -16.898  1.00  1.120          O  
ATOM   3529  H   TYR A 225      -2.106  17.661 -22.773  1.00  0.970          H  
ATOM   3530  HA  TYR A 225       0.843  17.652 -22.485  1.00  0.960          H  
ATOM   3531 1HB  TYR A 225      -1.372  15.930 -21.402  1.00  1.350          H  
ATOM   3532 2HB  TYR A 225       0.326  15.473 -21.243  1.00  1.350          H  
ATOM   3533  HD1 TYR A 225      -2.352  17.621 -20.016  1.00  1.350          H  
ATOM   3534  HD2 TYR A 225       1.877  16.973 -20.085  1.00  1.350          H  
ATOM   3535  HE1 TYR A 225      -2.075  19.099 -18.044  1.00  1.350          H  
ATOM   3536  HE2 TYR A 225       2.141  18.426 -18.136  1.00  1.350          H  
ATOM   3537  HH  TYR A 225      -0.582  20.115 -16.649  1.00  1.350          H  
ATOM   3538  N   LYS A 226      -0.235  16.398 -25.018  1.00  0.850          N  
ATOM   3539  CA  LYS A 226       0.022  15.584 -26.206  1.00  0.870          C  
ATOM   3540  C   LYS A 226      -0.298  14.107 -25.983  1.00  0.850          C  
ATOM   3541  O   LYS A 226       0.504  13.230 -26.327  1.00  0.860          O  
ATOM   3542  CB  LYS A 226       1.487  15.733 -26.642  1.00  1.210          C  
ATOM   3543  CG  LYS A 226       1.895  17.153 -26.999  1.00  1.210          C  
ATOM   3544  CD  LYS A 226       3.343  17.213 -27.469  1.00  1.210          C  
ATOM   3545  CE  LYS A 226       3.767  18.642 -27.790  1.00  1.210          C  
ATOM   3546  NZ  LYS A 226       5.196  18.718 -28.216  1.00  1.210          N  
ATOM   3547  H   LYS A 226      -0.816  17.237 -25.131  1.00  1.020          H  
ATOM   3548  HA  LYS A 226      -0.623  15.951 -27.006  1.00  1.040          H  
ATOM   3549 1HB  LYS A 226       2.147  15.380 -25.852  1.00  1.450          H  
ATOM   3550 2HB  LYS A 226       1.666  15.110 -27.517  1.00  1.450          H  
ATOM   3551 1HG  LYS A 226       1.241  17.529 -27.785  1.00  1.450          H  
ATOM   3552 2HG  LYS A 226       1.777  17.789 -26.120  1.00  1.450          H  
ATOM   3553 1HD  LYS A 226       3.992  16.815 -26.687  1.00  1.450          H  
ATOM   3554 2HD  LYS A 226       3.459  16.599 -28.361  1.00  1.450          H  
ATOM   3555 1HE  LYS A 226       3.139  19.028 -28.591  1.00  1.450          H  
ATOM   3556 2HE  LYS A 226       3.629  19.262 -26.903  1.00  1.450          H  
ATOM   3557 1HZ  LYS A 226       5.437  19.679 -28.418  1.00  1.450          H  
ATOM   3558 2HZ  LYS A 226       5.790  18.373 -27.474  1.00  1.450          H  
ATOM   3559 3HZ  LYS A 226       5.334  18.156 -29.044  1.00  1.450          H  
ATOM   3560  N   LEU A 227      -1.469  13.830 -25.417  1.00  0.810          N  
ATOM   3561  CA  LEU A 227      -1.896  12.479 -25.084  1.00  0.770          C  
ATOM   3562  C   LEU A 227      -2.868  11.867 -26.095  1.00  0.790          C  
ATOM   3563  O   LEU A 227      -3.451  10.809 -25.844  1.00  0.750          O  
ATOM   3564  CB  LEU A 227      -2.545  12.536 -23.714  1.00  1.090          C  
ATOM   3565  CG  LEU A 227      -1.673  13.058 -22.558  1.00  1.090          C  
ATOM   3566  CD1 LEU A 227      -2.527  13.153 -21.329  1.00  1.090          C  
ATOM   3567  CD2 LEU A 227      -0.450  12.170 -22.309  1.00  1.090          C  
ATOM   3568  H   LEU A 227      -2.097  14.609 -25.184  1.00  0.970          H  
ATOM   3569  HA  LEU A 227      -1.019  11.841 -25.052  1.00  0.920          H  
ATOM   3570 1HB  LEU A 227      -3.382  13.177 -23.773  1.00  1.310          H  
ATOM   3571 2HB  LEU A 227      -2.887  11.577 -23.476  1.00  1.310          H  
ATOM   3572  HG  LEU A 227      -1.336  14.042 -22.802  1.00  1.310          H  
ATOM   3573 1HD1 LEU A 227      -1.942  13.551 -20.523  1.00  1.310          H  
ATOM   3574 2HD1 LEU A 227      -3.363  13.814 -21.518  1.00  1.310          H  
ATOM   3575 3HD1 LEU A 227      -2.897  12.183 -21.058  1.00  1.310          H  
ATOM   3576 1HD2 LEU A 227       0.128  12.591 -21.492  1.00  1.310          H  
ATOM   3577 2HD2 LEU A 227      -0.755  11.171 -22.051  1.00  1.310          H  
ATOM   3578 3HD2 LEU A 227       0.174  12.142 -23.195  1.00  1.310          H  
ATOM   3579  N   GLU A 228      -3.029  12.526 -27.231  1.00  0.860          N  
ATOM   3580  CA  GLU A 228      -3.955  12.096 -28.273  1.00  0.860          C  
ATOM   3581  C   GLU A 228      -3.322  11.096 -29.238  1.00  0.940          C  
ATOM   3582  O   GLU A 228      -2.531  11.615 -30.013  1.00  1.670          O  
ATOM   3583  CB  GLU A 228      -4.433  13.319 -29.071  1.00  1.200          C  
ATOM   3584  CG  GLU A 228      -5.467  13.034 -30.171  1.00  1.200          C  
ATOM   3585  CD  GLU A 228      -6.811  12.613 -29.644  1.00  1.200          C  
ATOM   3586  OE1 GLU A 228      -7.203  13.108 -28.619  1.00  1.200          O  
ATOM   3587  OE2 GLU A 228      -7.447  11.797 -30.268  1.00  1.200          O  
ATOM   3588  H   GLU A 228      -2.497  13.373 -27.364  1.00  1.030          H  
ATOM   3589  HA  GLU A 228      -4.818  11.625 -27.799  1.00  1.030          H  
ATOM   3590 1HB  GLU A 228      -4.869  14.046 -28.394  1.00  1.440          H  
ATOM   3591 2HB  GLU A 228      -3.576  13.798 -29.543  1.00  1.440          H  
ATOM   3592 1HG  GLU A 228      -5.595  13.940 -30.761  1.00  1.440          H  
ATOM   3593 2HG  GLU A 228      -5.085  12.261 -30.836  1.00  1.440          H  
ATOM   3594  N   GLY A 229      -2.919   9.980 -28.657  1.00  1.120          N  
ATOM   3595  CA  GLY A 229      -2.942   8.762 -29.447  1.00  1.090          C  
ATOM   3596  C   GLY A 229      -3.083   7.590 -28.506  1.00  0.910          C  
ATOM   3597  O   GLY A 229      -2.847   6.431 -28.864  1.00  0.950          O  
ATOM   3598  H   GLY A 229      -2.035  10.075 -28.181  1.00  1.340          H  
ATOM   3599 1HA  GLY A 229      -3.790   8.796 -30.129  1.00  1.310          H  
ATOM   3600 2HA  GLY A 229      -2.034   8.672 -30.041  1.00  1.310          H  
ATOM   3601  N   TYR A 230      -3.493   7.902 -27.296  1.00  0.810          N  
ATOM   3602  CA  TYR A 230      -3.728   6.895 -26.300  1.00  0.820          C  
ATOM   3603  C   TYR A 230      -5.119   7.135 -25.803  1.00  0.790          C  
ATOM   3604  O   TYR A 230      -5.408   8.254 -25.412  1.00  1.360          O  
ATOM   3605  CB  TYR A 230      -2.758   7.055 -25.158  1.00  1.140          C  
ATOM   3606  CG  TYR A 230      -2.896   6.037 -24.118  1.00  1.140          C  
ATOM   3607  CD1 TYR A 230      -2.122   4.945 -24.200  1.00  1.140          C  
ATOM   3608  CD2 TYR A 230      -3.790   6.180 -23.089  1.00  1.140          C  
ATOM   3609  CE1 TYR A 230      -2.208   3.996 -23.258  1.00  1.140          C  
ATOM   3610  CE2 TYR A 230      -3.870   5.253 -22.151  1.00  1.140          C  
ATOM   3611  CZ  TYR A 230      -3.073   4.163 -22.237  1.00  1.140          C  
ATOM   3612  OH  TYR A 230      -3.123   3.242 -21.300  1.00  1.140          O  
ATOM   3613  H   TYR A 230      -3.642   8.889 -27.045  1.00  0.970          H  
ATOM   3614  HA  TYR A 230      -3.674   5.917 -26.747  1.00  0.980          H  
ATOM   3615 1HB  TYR A 230      -1.739   7.010 -25.543  1.00  1.370          H  
ATOM   3616 2HB  TYR A 230      -2.890   8.033 -24.709  1.00  1.370          H  
ATOM   3617  HD1 TYR A 230      -1.417   4.845 -25.021  1.00  1.370          H  
ATOM   3618  HD2 TYR A 230      -4.420   7.032 -23.029  1.00  1.370          H  
ATOM   3619  HE1 TYR A 230      -1.572   3.109 -23.308  1.00  1.370          H  
ATOM   3620  HE2 TYR A 230      -4.570   5.371 -21.326  1.00  1.370          H  
ATOM   3621  HH  TYR A 230      -2.519   2.527 -21.532  1.00  1.370          H  
ATOM   3622  N   ALA A 231      -5.985   6.134 -25.754  1.00  0.910          N  
ATOM   3623  CA  ALA A 231      -7.364   6.383 -25.351  1.00  0.740          C  
ATOM   3624  C   ALA A 231      -7.553   6.690 -23.871  1.00  0.700          C  
ATOM   3625  O   ALA A 231      -8.198   5.932 -23.142  1.00  0.690          O  
ATOM   3626  CB  ALA A 231      -8.228   5.180 -25.693  1.00  1.100          C  
ATOM   3627  H   ALA A 231      -5.747   5.207 -26.110  1.00  1.090          H  
ATOM   3628  HA  ALA A 231      -7.715   7.245 -25.918  1.00  0.890          H  
ATOM   3629 1HB  ALA A 231      -9.263   5.400 -25.439  1.00  1.320          H  
ATOM   3630 2HB  ALA A 231      -8.160   4.974 -26.761  1.00  1.320          H  
ATOM   3631 3HB  ALA A 231      -7.893   4.305 -25.138  1.00  1.320          H  
ATOM   3632  N   PHE A 232      -7.090   7.869 -23.456  1.00  0.680          N  
ATOM   3633  CA  PHE A 232      -7.226   8.366 -22.096  1.00  0.620          C  
ATOM   3634  C   PHE A 232      -8.668   8.491 -21.756  1.00  0.610          C  
ATOM   3635  O   PHE A 232      -9.090   8.123 -20.653  1.00  0.590          O  
ATOM   3636  CB  PHE A 232      -6.569   9.734 -21.910  1.00  0.890          C  
ATOM   3637  CG  PHE A 232      -5.210   9.645 -21.507  1.00  0.890          C  
ATOM   3638  CD1 PHE A 232      -4.225   9.494 -22.399  1.00  0.890          C  
ATOM   3639  CD2 PHE A 232      -4.905   9.713 -20.173  1.00  0.890          C  
ATOM   3640  CE1 PHE A 232      -2.950   9.361 -21.979  1.00  0.890          C  
ATOM   3641  CE2 PHE A 232      -3.632   9.597 -19.755  1.00  0.890          C  
ATOM   3642  CZ  PHE A 232      -2.665   9.407 -20.658  1.00  0.890          C  
ATOM   3643  H   PHE A 232      -6.597   8.422 -24.150  1.00  0.820          H  
ATOM   3644  HA  PHE A 232      -6.759   7.654 -21.415  1.00  0.740          H  
ATOM   3645 1HB  PHE A 232      -6.605  10.277 -22.854  1.00  1.070          H  
ATOM   3646 2HB  PHE A 232      -7.112  10.306 -21.175  1.00  1.070          H  
ATOM   3647  HD1 PHE A 232      -4.457   9.456 -23.471  1.00  1.070          H  
ATOM   3648  HD2 PHE A 232      -5.705   9.853 -19.448  1.00  1.070          H  
ATOM   3649  HE1 PHE A 232      -2.157   9.219 -22.709  1.00  1.070          H  
ATOM   3650  HE2 PHE A 232      -3.389   9.636 -18.705  1.00  1.070          H  
ATOM   3651  HZ  PHE A 232      -1.677   9.294 -20.335  1.00  1.070          H  
ATOM   3652  N   GLU A 233      -9.455   8.923 -22.739  1.00  0.630          N  
ATOM   3653  CA  GLU A 233     -10.876   9.134 -22.571  1.00  0.610          C  
ATOM   3654  C   GLU A 233     -11.597   7.864 -22.134  1.00  0.600          C  
ATOM   3655  O   GLU A 233     -12.703   7.934 -21.614  1.00  0.680          O  
ATOM   3656  CB  GLU A 233     -11.480   9.665 -23.880  1.00  0.860          C  
ATOM   3657  CG  GLU A 233     -11.335   8.737 -25.095  1.00  0.860          C  
ATOM   3658  CD  GLU A 233     -10.030   8.916 -25.777  1.00  0.860          C  
ATOM   3659  OE1 GLU A 233      -9.240   9.688 -25.278  1.00  0.860          O  
ATOM   3660  OE2 GLU A 233      -9.799   8.283 -26.774  1.00  0.860          O  
ATOM   3661  H   GLU A 233      -9.030   9.173 -23.637  1.00  0.760          H  
ATOM   3662  HA  GLU A 233     -11.013   9.891 -21.807  1.00  0.730          H  
ATOM   3663 1HB  GLU A 233     -12.544   9.841 -23.734  1.00  1.030          H  
ATOM   3664 2HB  GLU A 233     -11.023  10.623 -24.125  1.00  1.030          H  
ATOM   3665 1HG  GLU A 233     -11.444   7.699 -24.809  1.00  1.030          H  
ATOM   3666 2HG  GLU A 233     -12.133   8.969 -25.797  1.00  1.030          H  
ATOM   3667  N   HIS A 234     -11.006   6.698 -22.372  1.00  0.610          N  
ATOM   3668  CA  HIS A 234     -11.611   5.463 -21.946  1.00  0.600          C  
ATOM   3669  C   HIS A 234     -10.861   4.945 -20.709  1.00  0.580          C  
ATOM   3670  O   HIS A 234     -11.399   4.863 -19.594  1.00  0.530          O  
ATOM   3671  CB  HIS A 234     -11.512   4.426 -23.072  1.00  0.840          C  
ATOM   3672  CG  HIS A 234     -12.222   3.145 -22.810  1.00  0.840          C  
ATOM   3673  ND1 HIS A 234     -13.584   3.013 -22.965  1.00  0.840          N  
ATOM   3674  CD2 HIS A 234     -11.769   1.941 -22.393  1.00  0.840          C  
ATOM   3675  CE1 HIS A 234     -13.936   1.779 -22.668  1.00  0.840          C  
ATOM   3676  NE2 HIS A 234     -12.858   1.109 -22.310  1.00  0.840          N  
ATOM   3677  H   HIS A 234     -10.082   6.670 -22.801  1.00  0.730          H  
ATOM   3678  HA  HIS A 234     -12.658   5.615 -21.686  1.00  0.720          H  
ATOM   3679 1HB  HIS A 234     -11.923   4.856 -23.985  1.00  1.010          H  
ATOM   3680 2HB  HIS A 234     -10.467   4.201 -23.273  1.00  1.010          H  
ATOM   3681  HD1 HIS A 234     -14.140   3.595 -23.567  1.00  1.010          H  
ATOM   3682  HD2 HIS A 234     -10.773   1.574 -22.141  1.00  1.010          H  
ATOM   3683  HE1 HIS A 234     -14.978   1.475 -22.742  1.00  1.010          H  
ATOM   3684  N   ILE A 235      -9.566   4.730 -20.899  1.00  0.620          N  
ATOM   3685  CA  ILE A 235      -8.679   4.063 -19.965  1.00  0.610          C  
ATOM   3686  C   ILE A 235      -8.544   4.774 -18.626  1.00  0.560          C  
ATOM   3687  O   ILE A 235      -8.501   4.122 -17.574  1.00  0.530          O  
ATOM   3688  CB  ILE A 235      -7.306   3.901 -20.642  1.00  0.860          C  
ATOM   3689  CG1 ILE A 235      -7.478   2.906 -21.850  1.00  0.860          C  
ATOM   3690  CG2 ILE A 235      -6.261   3.348 -19.612  1.00  0.860          C  
ATOM   3691  CD1 ILE A 235      -6.329   2.887 -22.838  1.00  0.860          C  
ATOM   3692  H   ILE A 235      -9.171   4.994 -21.803  1.00  0.740          H  
ATOM   3693  HA  ILE A 235      -9.081   3.069 -19.776  1.00  0.730          H  
ATOM   3694  HB  ILE A 235      -6.974   4.861 -21.039  1.00  1.030          H  
ATOM   3695 1HG1 ILE A 235      -7.612   1.903 -21.456  1.00  1.030          H  
ATOM   3696 2HG1 ILE A 235      -8.369   3.181 -22.406  1.00  1.030          H  
ATOM   3697 1HG2 ILE A 235      -5.310   3.215 -20.090  1.00  1.030          H  
ATOM   3698 2HG2 ILE A 235      -6.137   4.033 -18.779  1.00  1.030          H  
ATOM   3699 3HG2 ILE A 235      -6.600   2.381 -19.230  1.00  1.030          H  
ATOM   3700 1HD1 ILE A 235      -6.546   2.199 -23.631  1.00  1.030          H  
ATOM   3701 2HD1 ILE A 235      -6.201   3.882 -23.265  1.00  1.030          H  
ATOM   3702 3HD1 ILE A 235      -5.433   2.592 -22.354  1.00  1.030          H  
ATOM   3703  N   VAL A 236      -8.402   6.093 -18.648  1.00  0.560          N  
ATOM   3704  CA  VAL A 236      -8.192   6.830 -17.429  1.00  0.530          C  
ATOM   3705  C   VAL A 236      -9.474   7.556 -17.002  1.00  0.510          C  
ATOM   3706  O   VAL A 236      -9.845   7.528 -15.837  1.00  0.550          O  
ATOM   3707  CB  VAL A 236      -7.033   7.824 -17.623  1.00  0.750          C  
ATOM   3708  CG1 VAL A 236      -6.817   8.626 -16.366  1.00  0.750          C  
ATOM   3709  CG2 VAL A 236      -5.785   7.071 -18.017  1.00  0.750          C  
ATOM   3710  H   VAL A 236      -8.480   6.617 -19.518  1.00  0.670          H  
ATOM   3711  HA  VAL A 236      -7.913   6.131 -16.642  1.00  0.640          H  
ATOM   3712  HB  VAL A 236      -7.300   8.529 -18.412  1.00  0.900          H  
ATOM   3713 1HG1 VAL A 236      -6.009   9.339 -16.516  1.00  0.900          H  
ATOM   3714 2HG1 VAL A 236      -7.714   9.139 -16.131  1.00  0.900          H  
ATOM   3715 3HG1 VAL A 236      -6.565   7.964 -15.547  1.00  0.900          H  
ATOM   3716 1HG2 VAL A 236      -4.979   7.757 -18.148  1.00  0.900          H  
ATOM   3717 2HG2 VAL A 236      -5.531   6.385 -17.245  1.00  0.900          H  
ATOM   3718 3HG2 VAL A 236      -5.950   6.526 -18.944  1.00  0.900          H  
ATOM   3719  N   TYR A 237     -10.134   8.239 -17.925  1.00  0.490          N  
ATOM   3720  CA  TYR A 237     -11.318   9.011 -17.559  1.00  0.480          C  
ATOM   3721  C   TYR A 237     -12.594   8.182 -17.306  1.00  0.470          C  
ATOM   3722  O   TYR A 237     -13.436   8.591 -16.506  1.00  0.480          O  
ATOM   3723  CB  TYR A 237     -11.574  10.076 -18.621  1.00  0.680          C  
ATOM   3724  CG  TYR A 237     -10.595  11.244 -18.573  1.00  0.680          C  
ATOM   3725  CD1 TYR A 237      -9.449  11.238 -19.354  1.00  0.680          C  
ATOM   3726  CD2 TYR A 237     -10.861  12.332 -17.760  1.00  0.680          C  
ATOM   3727  CE1 TYR A 237      -8.576  12.301 -19.315  1.00  0.680          C  
ATOM   3728  CE2 TYR A 237      -9.986  13.394 -17.729  1.00  0.680          C  
ATOM   3729  CZ  TYR A 237      -8.860  13.380 -18.496  1.00  0.680          C  
ATOM   3730  OH  TYR A 237      -8.000  14.426 -18.438  1.00  0.680          O  
ATOM   3731  H   TYR A 237      -9.797   8.234 -18.888  1.00  0.590          H  
ATOM   3732  HA  TYR A 237     -11.092   9.529 -16.627  1.00  0.580          H  
ATOM   3733 1HB  TYR A 237     -11.516   9.617 -19.597  1.00  0.810          H  
ATOM   3734 2HB  TYR A 237     -12.582  10.470 -18.508  1.00  0.810          H  
ATOM   3735  HD1 TYR A 237      -9.241  10.409 -19.982  1.00  0.810          H  
ATOM   3736  HD2 TYR A 237     -11.761  12.347 -17.145  1.00  0.810          H  
ATOM   3737  HE1 TYR A 237      -7.673  12.298 -19.922  1.00  0.810          H  
ATOM   3738  HE2 TYR A 237     -10.179  14.247 -17.095  1.00  0.810          H  
ATOM   3739  HH  TYR A 237      -8.323  15.073 -17.796  1.00  0.810          H  
ATOM   3740  N   GLY A 238     -12.762   7.040 -17.972  1.00  0.510          N  
ATOM   3741  CA  GLY A 238     -13.949   6.219 -17.818  1.00  0.500          C  
ATOM   3742  C   GLY A 238     -15.060   6.504 -18.805  1.00  0.510          C  
ATOM   3743  O   GLY A 238     -15.319   7.652 -19.200  1.00  0.520          O  
ATOM   3744  H   GLY A 238     -12.052   6.657 -18.591  1.00  0.610          H  
ATOM   3745 1HA  GLY A 238     -13.651   5.176 -17.919  1.00  0.600          H  
ATOM   3746 2HA  GLY A 238     -14.340   6.335 -16.824  1.00  0.600          H  
ATOM   3747  N   ASP A 239     -15.767   5.433 -19.167  1.00  0.550          N  
ATOM   3748  CA  ASP A 239     -16.879   5.528 -20.104  1.00  0.580          C  
ATOM   3749  C   ASP A 239     -18.196   5.127 -19.446  1.00  0.520          C  
ATOM   3750  O   ASP A 239     -18.450   3.956 -19.138  1.00  0.530          O  
ATOM   3751  CB  ASP A 239     -16.618   4.728 -21.376  1.00  0.800          C  
ATOM   3752  CG  ASP A 239     -17.726   4.925 -22.424  1.00  0.800          C  
ATOM   3753  OD1 ASP A 239     -18.827   5.363 -22.061  1.00  0.800          O  
ATOM   3754  OD2 ASP A 239     -17.468   4.678 -23.580  1.00  0.800          O  
ATOM   3755  H   ASP A 239     -15.487   4.525 -18.786  1.00  0.660          H  
ATOM   3756  HA  ASP A 239     -16.973   6.571 -20.408  1.00  0.700          H  
ATOM   3757 1HB  ASP A 239     -15.659   5.033 -21.804  1.00  0.960          H  
ATOM   3758 2HB  ASP A 239     -16.547   3.678 -21.136  1.00  0.960          H  
ATOM   3759  N   PHE A 240     -19.010   6.141 -19.177  1.00  0.490          N  
ATOM   3760  CA  PHE A 240     -20.256   6.035 -18.429  1.00  0.440          C  
ATOM   3761  C   PHE A 240     -21.491   6.034 -19.328  1.00  0.470          C  
ATOM   3762  O   PHE A 240     -22.615   6.176 -18.846  1.00  0.460          O  
ATOM   3763  CB  PHE A 240     -20.294   7.218 -17.460  1.00  0.640          C  
ATOM   3764  CG  PHE A 240     -19.171   7.142 -16.475  1.00  0.640          C  
ATOM   3765  CD1 PHE A 240     -17.903   7.617 -16.779  1.00  0.640          C  
ATOM   3766  CD2 PHE A 240     -19.372   6.601 -15.250  1.00  0.640          C  
ATOM   3767  CE1 PHE A 240     -16.899   7.506 -15.874  1.00  0.640          C  
ATOM   3768  CE2 PHE A 240     -18.354   6.500 -14.343  1.00  0.640          C  
ATOM   3769  CZ  PHE A 240     -17.121   6.950 -14.665  1.00  0.640          C  
ATOM   3770  H   PHE A 240     -18.722   7.053 -19.506  1.00  0.590          H  
ATOM   3771  HA  PHE A 240     -20.243   5.104 -17.863  1.00  0.530          H  
ATOM   3772 1HB  PHE A 240     -20.221   8.154 -18.004  1.00  0.760          H  
ATOM   3773 2HB  PHE A 240     -21.233   7.219 -16.907  1.00  0.760          H  
ATOM   3774  HD1 PHE A 240     -17.698   8.066 -17.750  1.00  0.760          H  
ATOM   3775  HD2 PHE A 240     -20.371   6.236 -14.998  1.00  0.760          H  
ATOM   3776  HE1 PHE A 240     -15.911   7.863 -16.128  1.00  0.760          H  
ATOM   3777  HE2 PHE A 240     -18.536   6.049 -13.375  1.00  0.760          H  
ATOM   3778  HZ  PHE A 240     -16.313   6.862 -13.958  1.00  0.760          H  
ATOM   3779  N   SER A 241     -21.281   5.911 -20.647  1.00  0.540          N  
ATOM   3780  CA  SER A 241     -22.412   5.905 -21.578  1.00  0.580          C  
ATOM   3781  C   SER A 241     -22.996   4.505 -21.752  1.00  0.590          C  
ATOM   3782  O   SER A 241     -24.168   4.341 -22.099  1.00  0.630          O  
ATOM   3783  CB  SER A 241     -21.979   6.413 -22.938  1.00  0.800          C  
ATOM   3784  OG  SER A 241     -21.116   5.498 -23.564  1.00  0.800          O  
ATOM   3785  H   SER A 241     -20.323   5.795 -21.011  1.00  0.650          H  
ATOM   3786  HA  SER A 241     -23.190   6.558 -21.182  1.00  0.700          H  
ATOM   3787 1HB  SER A 241     -22.858   6.569 -23.559  1.00  0.960          H  
ATOM   3788 2HB  SER A 241     -21.477   7.372 -22.828  1.00  0.960          H  
ATOM   3789  HG  SER A 241     -20.243   5.568 -23.117  1.00  0.960          H  
ATOM   3790  N   HIS A 242     -22.177   3.496 -21.486  1.00  0.600          N  
ATOM   3791  CA  HIS A 242     -22.553   2.099 -21.620  1.00  0.630          C  
ATOM   3792  C   HIS A 242     -23.137   1.551 -20.341  1.00  0.580          C  
ATOM   3793  O   HIS A 242     -22.788   1.983 -19.239  1.00  0.540          O  
ATOM   3794  CB  HIS A 242     -21.344   1.244 -22.006  1.00  0.870          C  
ATOM   3795  CG  HIS A 242     -20.821   1.496 -23.363  1.00  0.870          C  
ATOM   3796  ND1 HIS A 242     -21.491   1.107 -24.503  1.00  0.870          N  
ATOM   3797  CD2 HIS A 242     -19.688   2.090 -23.776  1.00  0.870          C  
ATOM   3798  CE1 HIS A 242     -20.785   1.462 -25.563  1.00  0.870          C  
ATOM   3799  NE2 HIS A 242     -19.687   2.059 -25.146  1.00  0.870          N  
ATOM   3800  H   HIS A 242     -21.221   3.705 -21.234  1.00  0.720          H  
ATOM   3801  HA  HIS A 242     -23.307   1.997 -22.400  1.00  0.760          H  
ATOM   3802 1HB  HIS A 242     -20.535   1.439 -21.300  1.00  1.040          H  
ATOM   3803 2HB  HIS A 242     -21.596   0.189 -21.921  1.00  1.040          H  
ATOM   3804  HD2 HIS A 242     -18.920   2.514 -23.138  1.00  1.040          H  
ATOM   3805  HE1 HIS A 242     -21.062   1.292 -26.602  1.00  1.040          H  
ATOM   3806  HE2 HIS A 242     -18.953   2.442 -25.727  1.00  1.040          H  
ATOM   3807  N   SER A 243     -23.957   0.505 -20.461  1.00  0.600          N  
ATOM   3808  CA  SER A 243     -24.489  -0.142 -19.267  1.00  0.570          C  
ATOM   3809  C   SER A 243     -23.361  -0.703 -18.401  1.00  0.590          C  
ATOM   3810  O   SER A 243     -23.459  -0.749 -17.167  1.00  0.600          O  
ATOM   3811  CB  SER A 243     -25.401  -1.270 -19.685  1.00  0.810          C  
ATOM   3812  OG  SER A 243     -24.673  -2.270 -20.356  1.00  0.810          O  
ATOM   3813  H   SER A 243     -24.228   0.165 -21.375  1.00  0.720          H  
ATOM   3814  HA  SER A 243     -25.051   0.596 -18.698  1.00  0.680          H  
ATOM   3815 1HB  SER A 243     -25.879  -1.697 -18.811  1.00  0.970          H  
ATOM   3816 2HB  SER A 243     -26.186  -0.880 -20.332  1.00  0.970          H  
ATOM   3817  HG  SER A 243     -25.308  -2.966 -20.561  1.00  0.970          H  
ATOM   3818  N   GLN A 244     -22.269  -1.106 -19.049  1.00  0.610          N  
ATOM   3819  CA  GLN A 244     -21.113  -1.609 -18.342  1.00  0.630          C  
ATOM   3820  C   GLN A 244     -20.035  -0.545 -18.357  1.00  0.610          C  
ATOM   3821  O   GLN A 244     -19.655  -0.066 -19.423  1.00  0.640          O  
ATOM   3822  CB  GLN A 244     -20.574  -2.891 -18.974  1.00  0.870          C  
ATOM   3823  CG  GLN A 244     -19.395  -3.490 -18.213  1.00  0.870          C  
ATOM   3824  CD  GLN A 244     -18.896  -4.760 -18.825  1.00  0.870          C  
ATOM   3825  OE1 GLN A 244     -18.560  -4.802 -20.010  1.00  0.870          O  
ATOM   3826  NE2 GLN A 244     -18.851  -5.825 -18.034  1.00  0.870          N  
ATOM   3827  H   GLN A 244     -22.267  -1.100 -20.059  1.00  0.730          H  
ATOM   3828  HA  GLN A 244     -21.398  -1.819 -17.324  1.00  0.760          H  
ATOM   3829 1HB  GLN A 244     -21.367  -3.635 -19.022  1.00  1.050          H  
ATOM   3830 2HB  GLN A 244     -20.251  -2.684 -19.992  1.00  1.050          H  
ATOM   3831 1HG  GLN A 244     -18.568  -2.775 -18.209  1.00  1.050          H  
ATOM   3832 2HG  GLN A 244     -19.707  -3.697 -17.188  1.00  1.050          H  
ATOM   3833 1HE2 GLN A 244     -18.531  -6.704 -18.398  1.00  1.050          H  
ATOM   3834 2HE2 GLN A 244     -19.145  -5.761 -17.083  1.00  1.050          H  
ATOM   3835  N   LEU A 245     -19.527  -0.186 -17.196  1.00  0.580          N  
ATOM   3836  CA  LEU A 245     -18.487   0.844 -17.164  1.00  0.570          C  
ATOM   3837  C   LEU A 245     -17.249   0.467 -17.932  1.00  0.600          C  
ATOM   3838  O   LEU A 245     -16.670  -0.601 -17.736  1.00  0.670          O  
ATOM   3839  CB  LEU A 245     -18.059   1.178 -15.730  1.00  0.800          C  
ATOM   3840  CG  LEU A 245     -19.026   1.973 -14.934  1.00  0.800          C  
ATOM   3841  CD1 LEU A 245     -18.663   1.972 -13.516  1.00  0.800          C  
ATOM   3842  CD2 LEU A 245     -19.004   3.372 -15.390  1.00  0.800          C  
ATOM   3843  H   LEU A 245     -19.905  -0.642 -16.366  1.00  0.700          H  
ATOM   3844  HA  LEU A 245     -18.889   1.731 -17.646  1.00  0.680          H  
ATOM   3845 1HB  LEU A 245     -17.879   0.259 -15.197  1.00  0.960          H  
ATOM   3846 2HB  LEU A 245     -17.118   1.732 -15.776  1.00  0.960          H  
ATOM   3847  HG  LEU A 245     -19.982   1.562 -15.046  1.00  0.960          H  
ATOM   3848 1HD1 LEU A 245     -19.390   2.560 -12.951  1.00  0.960          H  
ATOM   3849 2HD1 LEU A 245     -18.680   0.967 -13.174  1.00  0.960          H  
ATOM   3850 3HD1 LEU A 245     -17.673   2.392 -13.383  1.00  0.960          H  
ATOM   3851 1HD2 LEU A 245     -19.708   3.920 -14.785  1.00  0.960          H  
ATOM   3852 2HD2 LEU A 245     -18.005   3.782 -15.260  1.00  0.960          H  
ATOM   3853 3HD2 LEU A 245     -19.281   3.462 -16.427  1.00  0.960          H  
ATOM   3854  N   GLY A 246     -16.806   1.387 -18.772  1.00  0.580          N  
ATOM   3855  CA  GLY A 246     -15.583   1.178 -19.519  1.00  0.600          C  
ATOM   3856  C   GLY A 246     -14.390   1.819 -18.822  1.00  0.580          C  
ATOM   3857  O   GLY A 246     -14.515   2.888 -18.215  1.00  0.560          O  
ATOM   3858  H   GLY A 246     -17.368   2.235 -18.899  1.00  0.700          H  
ATOM   3859 1HA  GLY A 246     -15.409   0.110 -19.647  1.00  0.720          H  
ATOM   3860 2HA  GLY A 246     -15.704   1.599 -20.508  1.00  0.720          H  
ATOM   3861  N   GLY A 247     -13.216   1.218 -18.998  1.00  0.600          N  
ATOM   3862  CA  GLY A 247     -11.950   1.751 -18.494  1.00  0.600          C  
ATOM   3863  C   GLY A 247     -11.838   1.940 -16.978  1.00  0.550          C  
ATOM   3864  O   GLY A 247     -12.066   1.008 -16.204  1.00  0.540          O  
ATOM   3865  H   GLY A 247     -13.197   0.341 -19.502  1.00  0.720          H  
ATOM   3866 1HA  GLY A 247     -11.148   1.096 -18.827  1.00  0.720          H  
ATOM   3867 2HA  GLY A 247     -11.768   2.694 -18.976  1.00  0.720          H  
ATOM   3868  N   LEU A 248     -11.466   3.166 -16.577  1.00  0.520          N  
ATOM   3869  CA  LEU A 248     -11.258   3.528 -15.156  1.00  0.480          C  
ATOM   3870  C   LEU A 248     -10.209   2.655 -14.471  1.00  0.480          C  
ATOM   3871  O   LEU A 248     -10.471   2.049 -13.428  1.00  0.520          O  
ATOM   3872  CB  LEU A 248     -12.559   3.423 -14.329  1.00  0.690          C  
ATOM   3873  CG  LEU A 248     -13.714   4.333 -14.721  1.00  0.690          C  
ATOM   3874  CD1 LEU A 248     -14.954   3.930 -13.959  1.00  0.690          C  
ATOM   3875  CD2 LEU A 248     -13.332   5.815 -14.359  1.00  0.690          C  
ATOM   3876  H   LEU A 248     -11.311   3.846 -17.330  1.00  0.620          H  
ATOM   3877  HA  LEU A 248     -10.892   4.552 -15.128  1.00  0.580          H  
ATOM   3878 1HB  LEU A 248     -12.920   2.396 -14.360  1.00  0.830          H  
ATOM   3879 2HB  LEU A 248     -12.310   3.651 -13.289  1.00  0.830          H  
ATOM   3880  HG  LEU A 248     -13.921   4.222 -15.778  1.00  0.830          H  
ATOM   3881 1HD1 LEU A 248     -15.778   4.561 -14.234  1.00  0.830          H  
ATOM   3882 2HD1 LEU A 248     -15.205   2.893 -14.194  1.00  0.830          H  
ATOM   3883 3HD1 LEU A 248     -14.759   4.026 -12.904  1.00  0.830          H  
ATOM   3884 1HD2 LEU A 248     -14.139   6.483 -14.606  1.00  0.830          H  
ATOM   3885 2HD2 LEU A 248     -13.131   5.891 -13.297  1.00  0.830          H  
ATOM   3886 3HD2 LEU A 248     -12.446   6.129 -14.908  1.00  0.830          H  
ATOM   3887  N   HIS A 249      -9.008   2.599 -15.045  1.00  0.480          N  
ATOM   3888  CA  HIS A 249      -7.960   1.758 -14.466  1.00  0.510          C  
ATOM   3889  C   HIS A 249      -6.983   2.496 -13.549  1.00  0.470          C  
ATOM   3890  O   HIS A 249      -6.051   1.897 -13.004  1.00  0.510          O  
ATOM   3891  CB  HIS A 249      -7.207   1.059 -15.590  1.00  0.700          C  
ATOM   3892  CG  HIS A 249      -8.095   0.126 -16.308  1.00  0.700          C  
ATOM   3893  ND1 HIS A 249      -8.567  -1.026 -15.725  1.00  0.700          N  
ATOM   3894  CD2 HIS A 249      -8.632   0.175 -17.546  1.00  0.700          C  
ATOM   3895  CE1 HIS A 249      -9.361  -1.653 -16.573  1.00  0.700          C  
ATOM   3896  NE2 HIS A 249      -9.420  -0.947 -17.694  1.00  0.700          N  
ATOM   3897  H   HIS A 249      -8.841   3.122 -15.912  1.00  0.580          H  
ATOM   3898  HA  HIS A 249      -8.431   0.980 -13.867  1.00  0.610          H  
ATOM   3899 1HB  HIS A 249      -6.824   1.798 -16.299  1.00  0.840          H  
ATOM   3900 2HB  HIS A 249      -6.363   0.503 -15.185  1.00  0.840          H  
ATOM   3901  HD1 HIS A 249      -8.381  -1.301 -14.752  1.00  0.840          H  
ATOM   3902  HD2 HIS A 249      -8.546   0.900 -18.356  1.00  0.840          H  
ATOM   3903  HE1 HIS A 249      -9.834  -2.592 -16.295  1.00  0.840          H  
ATOM   3904  N   LEU A 250      -7.157   3.803 -13.420  1.00  0.460          N  
ATOM   3905  CA  LEU A 250      -6.310   4.624 -12.560  1.00  0.430          C  
ATOM   3906  C   LEU A 250      -7.106   5.241 -11.430  1.00  0.390          C  
ATOM   3907  O   LEU A 250      -8.198   5.776 -11.654  1.00  0.380          O  
ATOM   3908  CB  LEU A 250      -5.622   5.720 -13.362  1.00  0.610          C  
ATOM   3909  CG  LEU A 250      -4.280   5.371 -14.007  1.00  0.610          C  
ATOM   3910  CD1 LEU A 250      -4.444   4.368 -15.147  1.00  0.610          C  
ATOM   3911  CD2 LEU A 250      -3.655   6.668 -14.496  1.00  0.610          C  
ATOM   3912  H   LEU A 250      -7.925   4.227 -13.920  1.00  0.550          H  
ATOM   3913  HA  LEU A 250      -5.541   3.990 -12.117  1.00  0.520          H  
ATOM   3914 1HB  LEU A 250      -6.296   6.045 -14.149  1.00  0.740          H  
ATOM   3915 2HB  LEU A 250      -5.447   6.545 -12.694  1.00  0.740          H  
ATOM   3916  HG  LEU A 250      -3.624   4.916 -13.259  1.00  0.740          H  
ATOM   3917 1HD1 LEU A 250      -3.485   4.163 -15.552  1.00  0.740          H  
ATOM   3918 2HD1 LEU A 250      -4.850   3.454 -14.786  1.00  0.740          H  
ATOM   3919 3HD1 LEU A 250      -5.083   4.756 -15.911  1.00  0.740          H  
ATOM   3920 1HD2 LEU A 250      -2.707   6.458 -14.921  1.00  0.740          H  
ATOM   3921 2HD2 LEU A 250      -4.288   7.131 -15.245  1.00  0.740          H  
ATOM   3922 3HD2 LEU A 250      -3.526   7.352 -13.658  1.00  0.740          H  
ATOM   3923  N   LEU A 251      -6.513   5.289 -10.237  1.00  0.370          N  
ATOM   3924  CA  LEU A 251      -7.211   5.911  -9.107  1.00  0.340          C  
ATOM   3925  C   LEU A 251      -7.590   7.346  -9.394  1.00  0.340          C  
ATOM   3926  O   LEU A 251      -8.662   7.793  -8.983  1.00  0.330          O  
ATOM   3927  CB  LEU A 251      -6.398   5.915  -7.813  1.00  0.490          C  
ATOM   3928  CG  LEU A 251      -7.132   6.600  -6.564  1.00  0.490          C  
ATOM   3929  CD1 LEU A 251      -8.407   5.866  -6.210  1.00  0.490          C  
ATOM   3930  CD2 LEU A 251      -6.215   6.629  -5.398  1.00  0.490          C  
ATOM   3931  H   LEU A 251      -5.599   4.831 -10.126  1.00  0.440          H  
ATOM   3932  HA  LEU A 251      -8.123   5.346  -8.945  1.00  0.410          H  
ATOM   3933 1HB  LEU A 251      -6.160   4.888  -7.544  1.00  0.590          H  
ATOM   3934 2HB  LEU A 251      -5.463   6.455  -7.984  1.00  0.590          H  
ATOM   3935  HG  LEU A 251      -7.399   7.624  -6.809  1.00  0.590          H  
ATOM   3936 1HD1 LEU A 251      -8.846   6.366  -5.370  1.00  0.590          H  
ATOM   3937 2HD1 LEU A 251      -9.105   5.882  -7.037  1.00  0.590          H  
ATOM   3938 3HD1 LEU A 251      -8.177   4.837  -5.944  1.00  0.590          H  
ATOM   3939 1HD2 LEU A 251      -6.708   7.109  -4.555  1.00  0.590          H  
ATOM   3940 2HD2 LEU A 251      -5.932   5.615  -5.116  1.00  0.590          H  
ATOM   3941 3HD2 LEU A 251      -5.334   7.187  -5.666  1.00  0.590          H  
ATOM   3942  N   ILE A 252      -6.701   8.089 -10.060  1.00  0.350          N  
ATOM   3943  CA  ILE A 252      -6.996   9.488 -10.354  1.00  0.340          C  
ATOM   3944  C   ILE A 252      -8.238   9.629 -11.236  1.00  0.340          C  
ATOM   3945  O   ILE A 252      -8.915  10.661 -11.204  1.00  0.370          O  
ATOM   3946  CB  ILE A 252      -5.801  10.241 -10.991  1.00  0.480          C  
ATOM   3947  CG1 ILE A 252      -6.097  11.757 -10.882  1.00  0.480          C  
ATOM   3948  CG2 ILE A 252      -5.548   9.825 -12.483  1.00  0.480          C  
ATOM   3949  CD1 ILE A 252      -4.934  12.658 -11.164  1.00  0.480          C  
ATOM   3950  H   ILE A 252      -5.815   7.670 -10.315  1.00  0.420          H  
ATOM   3951  HA  ILE A 252      -7.204   9.979  -9.407  1.00  0.410          H  
ATOM   3952  HB  ILE A 252      -4.902  10.029 -10.408  1.00  0.580          H  
ATOM   3953 1HG1 ILE A 252      -6.873  11.996 -11.555  1.00  0.580          H  
ATOM   3954 2HG1 ILE A 252      -6.454  11.965  -9.888  1.00  0.580          H  
ATOM   3955 1HG2 ILE A 252      -4.700  10.367 -12.877  1.00  0.580          H  
ATOM   3956 2HG2 ILE A 252      -5.337   8.777 -12.532  1.00  0.580          H  
ATOM   3957 3HG2 ILE A 252      -6.417  10.047 -13.100  1.00  0.580          H  
ATOM   3958 1HD1 ILE A 252      -5.239  13.696 -11.054  1.00  0.580          H  
ATOM   3959 2HD1 ILE A 252      -4.147  12.435 -10.453  1.00  0.580          H  
ATOM   3960 3HD1 ILE A 252      -4.567  12.510 -12.165  1.00  0.580          H  
ATOM   3961  N   GLY A 253      -8.501   8.631 -12.084  1.00  0.350          N  
ATOM   3962  CA  GLY A 253      -9.652   8.637 -12.956  1.00  0.350          C  
ATOM   3963  C   GLY A 253     -10.881   8.646 -12.091  1.00  0.330          C  
ATOM   3964  O   GLY A 253     -11.777   9.495 -12.221  1.00  0.330          O  
ATOM   3965  H   GLY A 253      -7.936   7.787 -12.086  1.00  0.420          H  
ATOM   3966 1HA  GLY A 253      -9.636   9.492 -13.625  1.00  0.420          H  
ATOM   3967 2HA  GLY A 253      -9.637   7.730 -13.548  1.00  0.420          H  
ATOM   3968  N   LEU A 254     -10.901   7.693 -11.165  1.00  0.320          N  
ATOM   3969  CA  LEU A 254     -12.030   7.577 -10.276  1.00  0.320          C  
ATOM   3970  C   LEU A 254     -12.180   8.835  -9.423  1.00  0.320          C  
ATOM   3971  O   LEU A 254     -13.296   9.318  -9.212  1.00  0.340          O  
ATOM   3972  CB  LEU A 254     -11.835   6.393  -9.322  1.00  0.450          C  
ATOM   3973  CG  LEU A 254     -11.856   4.980  -9.868  1.00  0.450          C  
ATOM   3974  CD1 LEU A 254     -11.404   4.038  -8.747  1.00  0.450          C  
ATOM   3975  CD2 LEU A 254     -13.254   4.617 -10.306  1.00  0.450          C  
ATOM   3976  H   LEU A 254     -10.110   7.038 -11.138  1.00  0.380          H  
ATOM   3977  HA  LEU A 254     -12.912   7.452 -10.884  1.00  0.380          H  
ATOM   3978 1HB  LEU A 254     -10.889   6.529  -8.801  1.00  0.540          H  
ATOM   3979 2HB  LEU A 254     -12.633   6.432  -8.605  1.00  0.540          H  
ATOM   3980  HG  LEU A 254     -11.161   4.890 -10.709  1.00  0.540          H  
ATOM   3981 1HD1 LEU A 254     -11.400   3.024  -9.106  1.00  0.540          H  
ATOM   3982 2HD1 LEU A 254     -10.401   4.305  -8.431  1.00  0.540          H  
ATOM   3983 3HD1 LEU A 254     -12.085   4.120  -7.901  1.00  0.540          H  
ATOM   3984 1HD2 LEU A 254     -13.261   3.593 -10.676  1.00  0.540          H  
ATOM   3985 2HD2 LEU A 254     -13.923   4.700  -9.457  1.00  0.540          H  
ATOM   3986 3HD2 LEU A 254     -13.587   5.273 -11.092  1.00  0.540          H  
ATOM   3987  N   ALA A 255     -11.050   9.373  -8.947  1.00  0.320          N  
ATOM   3988  CA  ALA A 255     -11.049  10.550  -8.089  1.00  0.320          C  
ATOM   3989  C   ALA A 255     -11.672  11.754  -8.778  1.00  0.320          C  
ATOM   3990  O   ALA A 255     -12.374  12.536  -8.134  1.00  0.330          O  
ATOM   3991  CB  ALA A 255      -9.639  10.869  -7.653  1.00  0.450          C  
ATOM   3992  H   ALA A 255     -10.161   8.909  -9.152  1.00  0.380          H  
ATOM   3993  HA  ALA A 255     -11.648  10.324  -7.213  1.00  0.380          H  
ATOM   3994 1HB  ALA A 255      -9.656  11.725  -6.986  1.00  0.540          H  
ATOM   3995 2HB  ALA A 255      -9.216  10.006  -7.138  1.00  0.540          H  
ATOM   3996 3HB  ALA A 255      -9.039  11.103  -8.523  1.00  0.540          H  
ATOM   3997  N   LYS A 256     -11.446  11.904 -10.086  1.00  0.330          N  
ATOM   3998  CA  LYS A 256     -12.027  13.025 -10.804  1.00  0.340          C  
ATOM   3999  C   LYS A 256     -13.508  12.811 -10.989  1.00  0.330          C  
ATOM   4000  O   LYS A 256     -14.318  13.695 -10.726  1.00  0.350          O  
ATOM   4001  CB  LYS A 256     -11.432  13.198 -12.195  1.00  0.470          C  
ATOM   4002  CG  LYS A 256     -11.964  14.434 -12.949  1.00  0.470          C  
ATOM   4003  CD  LYS A 256     -11.387  14.523 -14.344  1.00  0.470          C  
ATOM   4004  CE  LYS A 256     -11.952  15.725 -15.128  1.00  0.470          C  
ATOM   4005  NZ  LYS A 256     -11.310  17.020 -14.735  1.00  0.470          N  
ATOM   4006  H   LYS A 256     -10.811  11.258 -10.567  1.00  0.400          H  
ATOM   4007  HA  LYS A 256     -11.880  13.934 -10.222  1.00  0.410          H  
ATOM   4008 1HB  LYS A 256     -10.374  13.276 -12.125  1.00  0.570          H  
ATOM   4009 2HB  LYS A 256     -11.648  12.310 -12.793  1.00  0.570          H  
ATOM   4010 1HG  LYS A 256     -13.052  14.381 -13.034  1.00  0.570          H  
ATOM   4011 2HG  LYS A 256     -11.706  15.336 -12.392  1.00  0.570          H  
ATOM   4012 1HD  LYS A 256     -10.301  14.632 -14.284  1.00  0.570          H  
ATOM   4013 2HD  LYS A 256     -11.611  13.606 -14.885  1.00  0.570          H  
ATOM   4014 1HE  LYS A 256     -11.779  15.565 -16.186  1.00  0.570          H  
ATOM   4015 2HE  LYS A 256     -13.027  15.798 -14.956  1.00  0.570          H  
ATOM   4016 1HZ  LYS A 256     -11.682  17.775 -15.297  1.00  0.570          H  
ATOM   4017 2HZ  LYS A 256     -11.417  17.284 -13.749  1.00  0.570          H  
ATOM   4018 3HZ  LYS A 256     -10.298  16.938 -14.919  1.00  0.570          H  
ATOM   4019  N   ARG A 257     -13.888  11.634 -11.469  1.00  0.310          N  
ATOM   4020  CA  ARG A 257     -15.289  11.391 -11.748  1.00  0.310          C  
ATOM   4021  C   ARG A 257     -16.148  11.477 -10.493  1.00  0.300          C  
ATOM   4022  O   ARG A 257     -17.298  11.913 -10.555  1.00  0.320          O  
ATOM   4023  CB  ARG A 257     -15.468  10.074 -12.435  1.00  0.430          C  
ATOM   4024  CG  ARG A 257     -14.936   9.975 -13.861  1.00  0.430          C  
ATOM   4025  CD  ARG A 257     -15.725  10.818 -14.814  1.00  0.430          C  
ATOM   4026  NE  ARG A 257     -15.441  10.470 -16.196  1.00  0.430          N  
ATOM   4027  CZ  ARG A 257     -15.918  11.106 -17.291  1.00  0.430          C  
ATOM   4028  NH1 ARG A 257     -16.675  12.204 -17.181  1.00  0.430          N  
ATOM   4029  NH2 ARG A 257     -15.642  10.617 -18.503  1.00  0.430          N  
ATOM   4030  H   ARG A 257     -13.187  10.907 -11.651  1.00  0.370          H  
ATOM   4031  HA  ARG A 257     -15.634  12.170 -12.426  1.00  0.370          H  
ATOM   4032 1HB  ARG A 257     -14.948   9.316 -11.856  1.00  0.520          H  
ATOM   4033 2HB  ARG A 257     -16.527   9.837 -12.460  1.00  0.520          H  
ATOM   4034 1HG  ARG A 257     -13.905  10.332 -13.883  1.00  0.520          H  
ATOM   4035 2HG  ARG A 257     -14.952   8.946 -14.195  1.00  0.520          H  
ATOM   4036 1HD  ARG A 257     -16.792  10.678 -14.635  1.00  0.520          H  
ATOM   4037 2HD  ARG A 257     -15.465  11.868 -14.676  1.00  0.520          H  
ATOM   4038  HE  ARG A 257     -14.822   9.661 -16.351  1.00  0.520          H  
ATOM   4039 1HH1 ARG A 257     -16.919  12.614 -16.260  1.00  0.520          H  
ATOM   4040 2HH1 ARG A 257     -17.024  12.659 -18.009  1.00  0.520          H  
ATOM   4041 1HH2 ARG A 257     -15.133   9.710 -18.620  1.00  0.520          H  
ATOM   4042 2HH2 ARG A 257     -15.994  11.079 -19.326  1.00  0.520          H  
ATOM   4043  N   PHE A 258     -15.587  11.121  -9.343  1.00  0.300          N  
ATOM   4044  CA  PHE A 258     -16.291  11.173  -8.073  1.00  0.360          C  
ATOM   4045  C   PHE A 258     -16.752  12.603  -7.741  1.00  0.400          C  
ATOM   4046  O   PHE A 258     -17.646  12.806  -6.919  1.00  0.410          O  
ATOM   4047  CB  PHE A 258     -15.407  10.675  -6.957  1.00  0.480          C  
ATOM   4048  CG  PHE A 258     -16.140  10.356  -5.700  1.00  0.480          C  
ATOM   4049  CD1 PHE A 258     -16.708   9.098  -5.540  1.00  0.480          C  
ATOM   4050  CD2 PHE A 258     -16.261  11.277  -4.680  1.00  0.480          C  
ATOM   4051  CE1 PHE A 258     -17.375   8.774  -4.372  1.00  0.480          C  
ATOM   4052  CE2 PHE A 258     -16.935  10.957  -3.527  1.00  0.480          C  
ATOM   4053  CZ  PHE A 258     -17.492   9.706  -3.376  1.00  0.480          C  
ATOM   4054  H   PHE A 258     -14.643  10.721  -9.352  1.00  0.360          H  
ATOM   4055  HA  PHE A 258     -17.158  10.522  -8.137  1.00  0.430          H  
ATOM   4056 1HB  PHE A 258     -14.897   9.778  -7.292  1.00  0.580          H  
ATOM   4057 2HB  PHE A 258     -14.637  11.422  -6.741  1.00  0.580          H  
ATOM   4058  HD1 PHE A 258     -16.603   8.366  -6.345  1.00  0.580          H  
ATOM   4059  HD2 PHE A 258     -15.818  12.270  -4.802  1.00  0.580          H  
ATOM   4060  HE1 PHE A 258     -17.812   7.777  -4.231  1.00  0.580          H  
ATOM   4061  HE2 PHE A 258     -17.030  11.694  -2.726  1.00  0.580          H  
ATOM   4062  HZ  PHE A 258     -18.023   9.457  -2.457  1.00  0.580          H  
ATOM   4063  N   LYS A 259     -16.105  13.617  -8.339  1.00  0.470          N  
ATOM   4064  CA  LYS A 259     -16.423  15.012  -8.071  1.00  0.520          C  
ATOM   4065  C   LYS A 259     -17.584  15.479  -8.949  1.00  0.510          C  
ATOM   4066  O   LYS A 259     -18.107  16.580  -8.762  1.00  0.640          O  
ATOM   4067  CB  LYS A 259     -15.199  15.893  -8.347  1.00  0.710          C  
ATOM   4068  CG  LYS A 259     -14.001  15.637  -7.435  1.00  0.710          C  
ATOM   4069  CD  LYS A 259     -12.806  16.533  -7.819  1.00  0.710          C  
ATOM   4070  CE  LYS A 259     -11.552  16.237  -6.974  1.00  0.710          C  
ATOM   4071  NZ  LYS A 259     -11.741  16.592  -5.535  1.00  0.710          N  
ATOM   4072  H   LYS A 259     -15.399  13.424  -9.054  1.00  0.560          H  
ATOM   4073  HA  LYS A 259     -16.718  15.110  -7.028  1.00  0.620          H  
ATOM   4074 1HB  LYS A 259     -14.875  15.742  -9.376  1.00  0.850          H  
ATOM   4075 2HB  LYS A 259     -15.481  16.939  -8.247  1.00  0.850          H  
ATOM   4076 1HG  LYS A 259     -14.295  15.824  -6.407  1.00  0.850          H  
ATOM   4077 2HG  LYS A 259     -13.709  14.593  -7.529  1.00  0.850          H  
ATOM   4078 1HD  LYS A 259     -12.560  16.359  -8.870  1.00  0.850          H  
ATOM   4079 2HD  LYS A 259     -13.079  17.579  -7.698  1.00  0.850          H  
ATOM   4080 1HE  LYS A 259     -11.316  15.173  -7.051  1.00  0.850          H  
ATOM   4081 2HE  LYS A 259     -10.716  16.812  -7.373  1.00  0.850          H  
ATOM   4082 1HZ  LYS A 259     -10.894  16.383  -5.022  1.00  0.850          H  
ATOM   4083 2HZ  LYS A 259     -11.949  17.578  -5.451  1.00  0.850          H  
ATOM   4084 3HZ  LYS A 259     -12.503  16.054  -5.151  1.00  0.850          H  
ATOM   4085  N   GLU A 260     -17.973  14.643  -9.916  1.00  0.430          N  
ATOM   4086  CA  GLU A 260     -19.062  14.928 -10.836  1.00  0.450          C  
ATOM   4087  C   GLU A 260     -20.278  14.097 -10.413  1.00  0.420          C  
ATOM   4088  O   GLU A 260     -21.423  14.554 -10.468  1.00  0.480          O  
ATOM   4089  CB  GLU A 260     -18.665  14.543 -12.275  1.00  0.620          C  
ATOM   4090  CG  GLU A 260     -17.468  15.312 -12.882  1.00  0.620          C  
ATOM   4091  CD  GLU A 260     -17.127  14.829 -14.303  1.00  0.620          C  
ATOM   4092  OE1 GLU A 260     -17.673  13.818 -14.694  1.00  0.620          O  
ATOM   4093  OE2 GLU A 260     -16.344  15.460 -14.976  1.00  0.620          O  
ATOM   4094  H   GLU A 260     -17.510  13.743 -10.008  1.00  0.520          H  
ATOM   4095  HA  GLU A 260     -19.316  15.986 -10.787  1.00  0.540          H  
ATOM   4096 1HB  GLU A 260     -18.419  13.482 -12.304  1.00  0.750          H  
ATOM   4097 2HB  GLU A 260     -19.520  14.692 -12.932  1.00  0.750          H  
ATOM   4098 1HG  GLU A 260     -17.700  16.375 -12.907  1.00  0.750          H  
ATOM   4099 2HG  GLU A 260     -16.598  15.169 -12.234  1.00  0.750          H  
ATOM   4100  N   SER A 261     -19.997  12.869  -9.972  1.00  0.360          N  
ATOM   4101  CA  SER A 261     -20.988  11.892  -9.551  1.00  0.370          C  
ATOM   4102  C   SER A 261     -20.355  10.883  -8.595  1.00  0.360          C  
ATOM   4103  O   SER A 261     -19.351  10.280  -8.950  1.00  0.370          O  
ATOM   4104  CB  SER A 261     -21.496  11.113 -10.736  1.00  0.510          C  
ATOM   4105  OG  SER A 261     -22.384  10.140 -10.307  1.00  0.510          O  
ATOM   4106  H   SER A 261     -19.020  12.577  -9.980  1.00  0.430          H  
ATOM   4107  HA  SER A 261     -21.805  12.428  -9.084  1.00  0.440          H  
ATOM   4108 1HB  SER A 261     -21.986  11.778 -11.445  1.00  0.620          H  
ATOM   4109 2HB  SER A 261     -20.657  10.640 -11.247  1.00  0.620          H  
ATOM   4110  HG  SER A 261     -22.390   9.457 -11.018  1.00  0.620          H  
ATOM   4111  N   PRO A 262     -20.913  10.622  -7.408  1.00  0.400          N  
ATOM   4112  CA  PRO A 262     -20.348   9.693  -6.458  1.00  0.440          C  
ATOM   4113  C   PRO A 262     -20.407   8.260  -6.972  1.00  0.390          C  
ATOM   4114  O   PRO A 262     -21.336   7.882  -7.697  1.00  0.340          O  
ATOM   4115  CB  PRO A 262     -21.219   9.904  -5.215  1.00  0.660          C  
ATOM   4116  CG  PRO A 262     -22.542  10.425  -5.748  1.00  0.660          C  
ATOM   4117  CD  PRO A 262     -22.189  11.226  -7.004  1.00  0.660          C  
ATOM   4118  HA  PRO A 262     -19.308   9.993  -6.265  1.00  0.530          H  
ATOM   4119 1HB  PRO A 262     -21.323   8.951  -4.668  1.00  0.790          H  
ATOM   4120 2HB  PRO A 262     -20.719  10.609  -4.532  1.00  0.790          H  
ATOM   4121 1HG  PRO A 262     -23.212   9.586  -5.949  1.00  0.790          H  
ATOM   4122 2HG  PRO A 262     -23.039  11.039  -4.979  1.00  0.790          H  
ATOM   4123 1HD  PRO A 262     -22.963  11.041  -7.771  1.00  0.790          H  
ATOM   4124 2HD  PRO A 262     -22.062  12.295  -6.769  1.00  0.790          H  
ATOM   4125  N   PHE A 263     -19.436   7.472  -6.544  1.00  0.420          N  
ATOM   4126  CA  PHE A 263     -19.355   6.061  -6.853  1.00  0.400          C  
ATOM   4127  C   PHE A 263     -19.449   5.190  -5.640  1.00  0.420          C  
ATOM   4128  O   PHE A 263     -18.913   5.515  -4.577  1.00  0.470          O  
ATOM   4129  CB  PHE A 263     -17.997   5.688  -7.425  1.00  0.570          C  
ATOM   4130  CG  PHE A 263     -17.613   6.281  -8.673  1.00  0.570          C  
ATOM   4131  CD1 PHE A 263     -18.534   6.592  -9.634  1.00  0.570          C  
ATOM   4132  CD2 PHE A 263     -16.289   6.510  -8.922  1.00  0.570          C  
ATOM   4133  CE1 PHE A 263     -18.157   7.101 -10.803  1.00  0.570          C  
ATOM   4134  CE2 PHE A 263     -15.916   7.020 -10.103  1.00  0.570          C  
ATOM   4135  CZ  PHE A 263     -16.848   7.303 -11.043  1.00  0.570          C  
ATOM   4136  H   PHE A 263     -18.718   7.886  -5.975  1.00  0.500          H  
ATOM   4137  HA  PHE A 263     -20.171   5.786  -7.518  1.00  0.480          H  
ATOM   4138 1HB  PHE A 263     -17.230   5.916  -6.693  1.00  0.680          H  
ATOM   4139 2HB  PHE A 263     -17.986   4.608  -7.563  1.00  0.680          H  
ATOM   4140  HD1 PHE A 263     -19.571   6.435  -9.451  1.00  0.680          H  
ATOM   4141  HD2 PHE A 263     -15.541   6.270  -8.165  1.00  0.680          H  
ATOM   4142  HE1 PHE A 263     -18.909   7.351 -11.553  1.00  0.680          H  
ATOM   4143  HE2 PHE A 263     -14.894   7.199 -10.303  1.00  0.680          H  
ATOM   4144  HZ  PHE A 263     -16.551   7.696 -11.974  1.00  0.680          H  
ATOM   4145  N   GLU A 264     -20.027   4.025  -5.846  1.00  0.410          N  
ATOM   4146  CA  GLU A 264     -20.000   2.978  -4.849  1.00  0.450          C  
ATOM   4147  C   GLU A 264     -18.880   2.041  -5.241  1.00  0.460          C  
ATOM   4148  O   GLU A 264     -18.906   1.478  -6.339  1.00  0.480          O  
ATOM   4149  CB  GLU A 264     -21.315   2.229  -4.791  1.00  0.610          C  
ATOM   4150  CG  GLU A 264     -21.387   1.128  -3.733  1.00  0.610          C  
ATOM   4151  CD  GLU A 264     -21.444   1.669  -2.335  1.00  0.610          C  
ATOM   4152  OE1 GLU A 264     -21.976   2.737  -2.155  1.00  0.610          O  
ATOM   4153  OE2 GLU A 264     -20.951   1.020  -1.447  1.00  0.610          O  
ATOM   4154  H   GLU A 264     -20.489   3.872  -6.748  1.00  0.490          H  
ATOM   4155  HA  GLU A 264     -19.782   3.405  -3.868  1.00  0.540          H  
ATOM   4156 1HB  GLU A 264     -22.103   2.946  -4.586  1.00  0.740          H  
ATOM   4157 2HB  GLU A 264     -21.513   1.780  -5.758  1.00  0.740          H  
ATOM   4158 1HG  GLU A 264     -22.275   0.522  -3.911  1.00  0.740          H  
ATOM   4159 2HG  GLU A 264     -20.519   0.474  -3.830  1.00  0.740          H  
ATOM   4160  N   LEU A 265     -17.866   1.919  -4.395  1.00  0.470          N  
ATOM   4161  CA  LEU A 265     -16.715   1.085  -4.718  1.00  0.500          C  
ATOM   4162  C   LEU A 265     -16.577  -0.031  -3.688  1.00  0.560          C  
ATOM   4163  O   LEU A 265     -16.243   0.239  -2.530  1.00  0.690          O  
ATOM   4164  CB  LEU A 265     -15.462   1.983  -4.723  1.00  0.690          C  
ATOM   4165  CG  LEU A 265     -15.557   3.250  -5.658  1.00  0.690          C  
ATOM   4166  CD1 LEU A 265     -14.381   4.141  -5.466  1.00  0.690          C  
ATOM   4167  CD2 LEU A 265     -15.612   2.842  -7.079  1.00  0.690          C  
ATOM   4168  H   LEU A 265     -17.906   2.404  -3.508  1.00  0.560          H  
ATOM   4169  HA  LEU A 265     -16.857   0.625  -5.692  1.00  0.600          H  
ATOM   4170 1HB  LEU A 265     -15.277   2.327  -3.707  1.00  0.830          H  
ATOM   4171 2HB  LEU A 265     -14.611   1.384  -5.047  1.00  0.830          H  
ATOM   4172  HG  LEU A 265     -16.455   3.814  -5.404  1.00  0.830          H  
ATOM   4173 1HD1 LEU A 265     -14.499   4.994  -6.121  1.00  0.830          H  
ATOM   4174 2HD1 LEU A 265     -14.334   4.474  -4.429  1.00  0.830          H  
ATOM   4175 3HD1 LEU A 265     -13.466   3.609  -5.719  1.00  0.830          H  
ATOM   4176 1HD2 LEU A 265     -15.681   3.727  -7.693  1.00  0.830          H  
ATOM   4177 2HD2 LEU A 265     -14.717   2.305  -7.324  1.00  0.830          H  
ATOM   4178 3HD2 LEU A 265     -16.474   2.216  -7.246  1.00  0.830          H  
ATOM   4179  N   GLU A 266     -16.822  -1.276  -4.090  1.00  0.570          N  
ATOM   4180  CA  GLU A 266     -16.744  -2.375  -3.129  1.00  0.640          C  
ATOM   4181  C   GLU A 266     -15.404  -3.083  -3.204  1.00  0.600          C  
ATOM   4182  O   GLU A 266     -15.058  -3.753  -4.186  1.00  0.620          O  
ATOM   4183  CB  GLU A 266     -17.878  -3.388  -3.306  1.00  0.870          C  
ATOM   4184  CG  GLU A 266     -17.878  -4.511  -2.277  1.00  0.870          C  
ATOM   4185  CD  GLU A 266     -19.057  -5.457  -2.384  1.00  0.870          C  
ATOM   4186  OE1 GLU A 266     -19.983  -5.217  -3.142  1.00  0.870          O  
ATOM   4187  OE2 GLU A 266     -19.031  -6.434  -1.677  1.00  0.870          O  
ATOM   4188  H   GLU A 266     -17.095  -1.425  -5.065  1.00  0.680          H  
ATOM   4189  HA  GLU A 266     -16.841  -1.958  -2.126  1.00  0.770          H  
ATOM   4190 1HB  GLU A 266     -18.846  -2.887  -3.313  1.00  1.040          H  
ATOM   4191 2HB  GLU A 266     -17.748  -3.886  -4.232  1.00  1.040          H  
ATOM   4192 1HG  GLU A 266     -16.964  -5.099  -2.405  1.00  1.040          H  
ATOM   4193 2HG  GLU A 266     -17.854  -4.076  -1.280  1.00  1.040          H  
ATOM   4194  N   ASP A 267     -14.607  -2.913  -2.163  1.00  0.600          N  
ATOM   4195  CA  ASP A 267     -13.265  -3.473  -2.149  1.00  0.570          C  
ATOM   4196  C   ASP A 267     -13.372  -4.899  -1.637  1.00  0.600          C  
ATOM   4197  O   ASP A 267     -13.295  -5.140  -0.434  1.00  0.710          O  
ATOM   4198  CB  ASP A 267     -12.338  -2.644  -1.249  1.00  0.810          C  
ATOM   4199  CG  ASP A 267     -10.855  -3.021  -1.383  1.00  0.810          C  
ATOM   4200  OD1 ASP A 267     -10.559  -3.888  -2.155  1.00  0.810          O  
ATOM   4201  OD2 ASP A 267     -10.022  -2.376  -0.747  1.00  0.810          O  
ATOM   4202  H   ASP A 267     -14.930  -2.363  -1.377  1.00  0.720          H  
ATOM   4203  HA  ASP A 267     -12.864  -3.492  -3.164  1.00  0.680          H  
ATOM   4204 1HB  ASP A 267     -12.454  -1.589  -1.491  1.00  0.970          H  
ATOM   4205 2HB  ASP A 267     -12.635  -2.772  -0.207  1.00  0.970          H  
ATOM   4206  N   PHE A 268     -13.617  -5.842  -2.540  1.00  0.630          N  
ATOM   4207  CA  PHE A 268     -13.885  -7.220  -2.123  1.00  0.680          C  
ATOM   4208  C   PHE A 268     -12.801  -7.831  -1.268  1.00  0.580          C  
ATOM   4209  O   PHE A 268     -13.113  -8.512  -0.295  1.00  0.650          O  
ATOM   4210  CB  PHE A 268     -14.047  -8.143  -3.322  1.00  0.930          C  
ATOM   4211  CG  PHE A 268     -15.289  -7.945  -4.004  1.00  0.930          C  
ATOM   4212  CD1 PHE A 268     -15.296  -7.382  -5.256  1.00  0.930          C  
ATOM   4213  CD2 PHE A 268     -16.480  -8.296  -3.400  1.00  0.930          C  
ATOM   4214  CE1 PHE A 268     -16.458  -7.171  -5.894  1.00  0.930          C  
ATOM   4215  CE2 PHE A 268     -17.658  -8.082  -4.034  1.00  0.930          C  
ATOM   4216  CZ  PHE A 268     -17.660  -7.517  -5.282  1.00  0.930          C  
ATOM   4217  H   PHE A 268     -13.707  -5.548  -3.515  1.00  0.760          H  
ATOM   4218  HA  PHE A 268     -14.810  -7.217  -1.544  1.00  0.820          H  
ATOM   4219 1HB  PHE A 268     -13.234  -7.975  -4.030  1.00  1.120          H  
ATOM   4220 2HB  PHE A 268     -13.990  -9.186  -3.000  1.00  1.120          H  
ATOM   4221  HD1 PHE A 268     -14.350  -7.109  -5.739  1.00  1.120          H  
ATOM   4222  HD2 PHE A 268     -16.475  -8.742  -2.402  1.00  1.120          H  
ATOM   4223  HE1 PHE A 268     -16.441  -6.733  -6.888  1.00  1.120          H  
ATOM   4224  HE2 PHE A 268     -18.599  -8.355  -3.549  1.00  1.120          H  
ATOM   4225  HZ  PHE A 268     -18.603  -7.349  -5.785  1.00  1.120          H  
ATOM   4226  N   ILE A 269     -11.545  -7.617  -1.633  1.00  0.460          N  
ATOM   4227  CA  ILE A 269     -10.448  -8.166  -0.863  1.00  0.380          C  
ATOM   4228  C   ILE A 269      -9.719  -7.040  -0.163  1.00  0.370          C  
ATOM   4229  O   ILE A 269      -8.764  -6.506  -0.734  1.00  0.450          O  
ATOM   4230  CB  ILE A 269      -9.446  -8.903  -1.785  1.00  0.560          C  
ATOM   4231  CG1 ILE A 269     -10.189  -9.948  -2.633  1.00  0.560          C  
ATOM   4232  CG2 ILE A 269      -8.285  -9.537  -0.982  1.00  0.560          C  
ATOM   4233  CD1 ILE A 269     -10.919 -11.002  -1.851  1.00  0.560          C  
ATOM   4234  H   ILE A 269     -11.359  -7.036  -2.442  1.00  0.550          H  
ATOM   4235  HA  ILE A 269     -10.834  -8.865  -0.142  1.00  0.460          H  
ATOM   4236  HB  ILE A 269      -9.027  -8.178  -2.485  1.00  0.680          H  
ATOM   4237 1HG1 ILE A 269     -10.915  -9.432  -3.259  1.00  0.680          H  
ATOM   4238 2HG1 ILE A 269      -9.471 -10.445  -3.284  1.00  0.680          H  
ATOM   4239 1HG2 ILE A 269      -7.601 -10.016  -1.670  1.00  0.680          H  
ATOM   4240 2HG2 ILE A 269      -7.751  -8.775  -0.430  1.00  0.680          H  
ATOM   4241 3HG2 ILE A 269      -8.669 -10.273  -0.290  1.00  0.680          H  
ATOM   4242 1HD1 ILE A 269     -11.394 -11.636  -2.545  1.00  0.680          H  
ATOM   4243 2HD1 ILE A 269     -10.238 -11.585  -1.237  1.00  0.680          H  
ATOM   4244 3HD1 ILE A 269     -11.669 -10.556  -1.224  1.00  0.680          H  
ATOM   4245  N   PRO A 270     -10.010  -6.746   1.113  1.00  0.340          N  
ATOM   4246  CA  PRO A 270      -9.475  -5.623   1.838  1.00  0.370          C  
ATOM   4247  C   PRO A 270      -8.053  -5.867   2.286  1.00  0.370          C  
ATOM   4248  O   PRO A 270      -7.802  -6.019   3.466  1.00  0.400          O  
ATOM   4249  CB  PRO A 270     -10.428  -5.505   3.033  1.00  0.550          C  
ATOM   4250  CG  PRO A 270     -10.869  -6.920   3.287  1.00  0.550          C  
ATOM   4251  CD  PRO A 270     -11.000  -7.525   1.892  1.00  0.550          C  
ATOM   4252  HA  PRO A 270      -9.548  -4.745   1.183  1.00  0.440          H  
ATOM   4253 1HB  PRO A 270      -9.909  -5.050   3.896  1.00  0.670          H  
ATOM   4254 2HB  PRO A 270     -11.264  -4.839   2.774  1.00  0.670          H  
ATOM   4255 1HG  PRO A 270     -10.132  -7.445   3.913  1.00  0.670          H  
ATOM   4256 2HG  PRO A 270     -11.823  -6.949   3.839  1.00  0.670          H  
ATOM   4257 1HD  PRO A 270     -10.776  -8.574   1.939  1.00  0.670          H  
ATOM   4258 2HD  PRO A 270     -12.014  -7.339   1.519  1.00  0.670          H  
ATOM   4259  N   MET A 271      -7.147  -5.945   1.332  1.00  0.380          N  
ATOM   4260  CA  MET A 271      -5.742  -6.218   1.567  1.00  0.440          C  
ATOM   4261  C   MET A 271      -4.936  -5.118   0.891  1.00  0.390          C  
ATOM   4262  O   MET A 271      -5.396  -4.516  -0.087  1.00  0.400          O  
ATOM   4263  CB  MET A 271      -5.383  -7.594   1.007  1.00  0.590          C  
ATOM   4264  CG  MET A 271      -3.944  -8.060   1.279  1.00  0.590          C  
ATOM   4265  SD  MET A 271      -3.575  -9.666   0.601  1.00  0.590          S  
ATOM   4266  CE  MET A 271      -3.368  -9.169  -1.111  1.00  0.590          C  
ATOM   4267  H   MET A 271      -7.481  -5.841   0.372  1.00  0.460          H  
ATOM   4268  HA  MET A 271      -5.536  -6.184   2.637  1.00  0.530          H  
ATOM   4269 1HB  MET A 271      -6.053  -8.334   1.432  1.00  0.710          H  
ATOM   4270 2HB  MET A 271      -5.556  -7.579  -0.061  1.00  0.710          H  
ATOM   4271 1HG  MET A 271      -3.234  -7.362   0.842  1.00  0.710          H  
ATOM   4272 2HG  MET A 271      -3.769  -8.094   2.355  1.00  0.710          H  
ATOM   4273 1HE  MET A 271      -3.091 -10.025  -1.716  1.00  0.710          H  
ATOM   4274 2HE  MET A 271      -4.287  -8.742  -1.497  1.00  0.710          H  
ATOM   4275 3HE  MET A 271      -2.568  -8.428  -1.177  1.00  0.710          H  
ATOM   4276  N   ASP A 272      -3.752  -4.837   1.418  1.00  0.410          N  
ATOM   4277  CA  ASP A 272      -2.868  -3.840   0.838  1.00  0.350          C  
ATOM   4278  C   ASP A 272      -2.112  -4.438  -0.363  1.00  0.360          C  
ATOM   4279  O   ASP A 272      -1.302  -5.353  -0.191  1.00  0.540          O  
ATOM   4280  CB  ASP A 272      -1.864  -3.357   1.881  1.00  0.510          C  
ATOM   4281  CG  ASP A 272      -1.091  -2.220   1.371  1.00  0.510          C  
ATOM   4282  OD1 ASP A 272      -1.535  -1.689   0.391  1.00  0.510          O  
ATOM   4283  OD2 ASP A 272      -0.040  -1.886   1.898  1.00  0.510          O  
ATOM   4284  H   ASP A 272      -3.448  -5.336   2.247  1.00  0.490          H  
ATOM   4285  HA  ASP A 272      -3.466  -2.998   0.489  1.00  0.420          H  
ATOM   4286 1HB  ASP A 272      -2.380  -3.072   2.800  1.00  0.620          H  
ATOM   4287 2HB  ASP A 272      -1.185  -4.173   2.118  1.00  0.620          H  
ATOM   4288  N   SER A 273      -2.414  -3.966  -1.571  1.00  0.370          N  
ATOM   4289  CA  SER A 273      -1.820  -4.507  -2.790  1.00  0.330          C  
ATOM   4290  C   SER A 273      -1.594  -3.401  -3.823  1.00  0.290          C  
ATOM   4291  O   SER A 273      -2.205  -2.333  -3.742  1.00  0.300          O  
ATOM   4292  CB  SER A 273      -2.732  -5.562  -3.377  1.00  0.480          C  
ATOM   4293  OG  SER A 273      -3.931  -4.984  -3.808  1.00  0.480          O  
ATOM   4294  H   SER A 273      -3.087  -3.216  -1.640  1.00  0.440          H  
ATOM   4295  HA  SER A 273      -0.858  -4.958  -2.542  1.00  0.400          H  
ATOM   4296 1HB  SER A 273      -2.238  -6.048  -4.216  1.00  0.570          H  
ATOM   4297 2HB  SER A 273      -2.940  -6.324  -2.628  1.00  0.570          H  
ATOM   4298  HG  SER A 273      -4.413  -5.677  -4.275  1.00  0.570          H  
ATOM   4299  N   THR A 274      -0.703  -3.654  -4.794  1.00  0.300          N  
ATOM   4300  CA  THR A 274      -0.399  -2.693  -5.865  1.00  0.310          C  
ATOM   4301  C   THR A 274      -1.618  -2.420  -6.739  1.00  0.320          C  
ATOM   4302  O   THR A 274      -1.892  -1.282  -7.124  1.00  0.320          O  
ATOM   4303  CB  THR A 274       0.789  -3.174  -6.720  1.00  0.430          C  
ATOM   4304  OG1 THR A 274       1.936  -3.305  -5.883  1.00  0.430          O  
ATOM   4305  CG2 THR A 274       1.131  -2.165  -7.817  1.00  0.430          C  
ATOM   4306  H   THR A 274      -0.205  -4.534  -4.789  1.00  0.360          H  
ATOM   4307  HA  THR A 274      -0.104  -1.749  -5.406  1.00  0.370          H  
ATOM   4308  HB  THR A 274       0.556  -4.138  -7.166  1.00  0.520          H  
ATOM   4309  HG1 THR A 274       2.216  -2.392  -5.597  1.00  0.520          H  
ATOM   4310 1HG2 THR A 274       1.992  -2.502  -8.370  1.00  0.520          H  
ATOM   4311 2HG2 THR A 274       0.297  -2.023  -8.492  1.00  0.520          H  
ATOM   4312 3HG2 THR A 274       1.372  -1.231  -7.351  1.00  0.520          H  
ATOM   4313  N   VAL A 275      -2.343  -3.469  -7.090  1.00  0.370          N  
ATOM   4314  CA  VAL A 275      -3.518  -3.295  -7.926  1.00  0.390          C  
ATOM   4315  C   VAL A 275      -4.749  -3.826  -7.185  1.00  0.390          C  
ATOM   4316  O   VAL A 275      -4.723  -4.903  -6.582  1.00  0.440          O  
ATOM   4317  CB  VAL A 275      -3.323  -3.957  -9.303  1.00  0.540          C  
ATOM   4318  CG1 VAL A 275      -4.571  -3.779 -10.164  1.00  0.540          C  
ATOM   4319  CG2 VAL A 275      -2.142  -3.364  -9.982  1.00  0.540          C  
ATOM   4320  H   VAL A 275      -2.084  -4.386  -6.759  1.00  0.440          H  
ATOM   4321  HA  VAL A 275      -3.675  -2.229  -8.100  1.00  0.470          H  
ATOM   4322  HB  VAL A 275      -3.146  -4.978  -9.171  1.00  0.650          H  
ATOM   4323 1HG1 VAL A 275      -4.405  -4.255 -11.121  1.00  0.650          H  
ATOM   4324 2HG1 VAL A 275      -5.441  -4.230  -9.689  1.00  0.650          H  
ATOM   4325 3HG1 VAL A 275      -4.761  -2.717 -10.320  1.00  0.650          H  
ATOM   4326 1HG2 VAL A 275      -1.996  -3.838 -10.950  1.00  0.650          H  
ATOM   4327 2HG2 VAL A 275      -2.310  -2.317 -10.110  1.00  0.650          H  
ATOM   4328 3HG2 VAL A 275      -1.269  -3.518  -9.372  1.00  0.650          H  
ATOM   4329  N   LYS A 276      -5.790  -3.001  -7.158  1.00  0.370          N  
ATOM   4330  CA  LYS A 276      -7.050  -3.300  -6.483  1.00  0.410          C  
ATOM   4331  C   LYS A 276      -8.155  -3.820  -7.395  1.00  0.440          C  
ATOM   4332  O   LYS A 276      -8.424  -3.260  -8.453  1.00  0.490          O  
ATOM   4333  CB  LYS A 276      -7.555  -2.052  -5.756  1.00  0.560          C  
ATOM   4334  CG  LYS A 276      -8.903  -2.222  -5.023  1.00  0.560          C  
ATOM   4335  CD  LYS A 276      -9.251  -1.012  -4.142  1.00  0.560          C  
ATOM   4336  CE  LYS A 276      -9.647   0.218  -4.948  1.00  0.560          C  
ATOM   4337  NZ  LYS A 276     -10.119   1.320  -4.067  1.00  0.560          N  
ATOM   4338  H   LYS A 276      -5.677  -2.117  -7.665  1.00  0.440          H  
ATOM   4339  HA  LYS A 276      -6.851  -4.069  -5.736  1.00  0.490          H  
ATOM   4340 1HB  LYS A 276      -6.812  -1.748  -5.018  1.00  0.670          H  
ATOM   4341 2HB  LYS A 276      -7.641  -1.259  -6.458  1.00  0.670          H  
ATOM   4342 1HG  LYS A 276      -9.697  -2.350  -5.758  1.00  0.670          H  
ATOM   4343 2HG  LYS A 276      -8.878  -3.114  -4.390  1.00  0.670          H  
ATOM   4344 1HD  LYS A 276     -10.089  -1.282  -3.501  1.00  0.670          H  
ATOM   4345 2HD  LYS A 276      -8.403  -0.767  -3.506  1.00  0.670          H  
ATOM   4346 1HE  LYS A 276      -8.791   0.573  -5.505  1.00  0.670          H  
ATOM   4347 2HE  LYS A 276     -10.443  -0.048  -5.645  1.00  0.670          H  
ATOM   4348 1HZ  LYS A 276     -10.371   2.118  -4.628  1.00  0.670          H  
ATOM   4349 2HZ  LYS A 276     -10.926   1.012  -3.540  1.00  0.670          H  
ATOM   4350 3HZ  LYS A 276      -9.380   1.578  -3.428  1.00  0.670          H  
ATOM   4351  N   ASN A 277      -8.809  -4.895  -6.954  1.00  0.540          N  
ATOM   4352  CA  ASN A 277      -9.953  -5.532  -7.632  1.00  0.610          C  
ATOM   4353  C   ASN A 277     -11.273  -5.058  -6.972  1.00  0.580          C  
ATOM   4354  O   ASN A 277     -11.515  -5.354  -5.799  1.00  0.610          O  
ATOM   4355  CB  ASN A 277      -9.780  -7.059  -7.616  1.00  0.830          C  
ATOM   4356  CG  ASN A 277     -10.843  -7.881  -8.408  1.00  0.830          C  
ATOM   4357  OD1 ASN A 277     -12.001  -7.454  -8.555  1.00  0.830          O  
ATOM   4358  ND2 ASN A 277     -10.425  -9.060  -8.907  1.00  0.830          N  
ATOM   4359  H   ASN A 277      -8.494  -5.297  -6.082  1.00  0.650          H  
ATOM   4360  HA  ASN A 277      -9.971  -5.205  -8.669  1.00  0.730          H  
ATOM   4361 1HB  ASN A 277      -8.795  -7.306  -8.023  1.00  0.990          H  
ATOM   4362 2HB  ASN A 277      -9.790  -7.406  -6.584  1.00  0.990          H  
ATOM   4363 1HD2 ASN A 277     -11.073  -9.685  -9.419  1.00  0.990          H  
ATOM   4364 2HD2 ASN A 277      -9.451  -9.372  -8.756  1.00  0.990          H  
ATOM   4365  N   TYR A 278     -12.092  -4.268  -7.676  1.00  0.580          N  
ATOM   4366  CA  TYR A 278     -13.291  -3.713  -7.023  1.00  0.580          C  
ATOM   4367  C   TYR A 278     -14.567  -3.689  -7.876  1.00  0.580          C  
ATOM   4368  O   TYR A 278     -14.544  -3.717  -9.113  1.00  0.590          O  
ATOM   4369  CB  TYR A 278     -12.958  -2.291  -6.529  1.00  0.810          C  
ATOM   4370  CG  TYR A 278     -12.723  -1.277  -7.651  1.00  0.810          C  
ATOM   4371  CD1 TYR A 278     -13.685  -0.336  -7.998  1.00  0.810          C  
ATOM   4372  CD2 TYR A 278     -11.569  -1.345  -8.391  1.00  0.810          C  
ATOM   4373  CE1 TYR A 278     -13.431   0.532  -9.054  1.00  0.810          C  
ATOM   4374  CE2 TYR A 278     -11.376  -0.508  -9.434  1.00  0.810          C  
ATOM   4375  CZ  TYR A 278     -12.287   0.435  -9.760  1.00  0.810          C  
ATOM   4376  OH  TYR A 278     -12.089   1.283 -10.834  1.00  0.810          O  
ATOM   4377  H   TYR A 278     -11.849  -4.053  -8.647  1.00  0.700          H  
ATOM   4378  HA  TYR A 278     -13.513  -4.328  -6.151  1.00  0.700          H  
ATOM   4379 1HB  TYR A 278     -13.780  -1.925  -5.906  1.00  0.970          H  
ATOM   4380 2HB  TYR A 278     -12.073  -2.325  -5.903  1.00  0.970          H  
ATOM   4381  HD1 TYR A 278     -14.624  -0.270  -7.439  1.00  0.970          H  
ATOM   4382  HD2 TYR A 278     -10.806  -2.088  -8.167  1.00  0.970          H  
ATOM   4383  HE1 TYR A 278     -14.139   1.284  -9.341  1.00  0.970          H  
ATOM   4384  HE2 TYR A 278     -10.486  -0.615 -10.013  1.00  0.970          H  
ATOM   4385  HH  TYR A 278     -11.298   1.029 -11.334  1.00  0.970          H  
ATOM   4386  N   PHE A 279     -15.707  -3.627  -7.179  1.00  0.620          N  
ATOM   4387  CA  PHE A 279     -17.020  -3.519  -7.832  1.00  0.650          C  
ATOM   4388  C   PHE A 279     -17.415  -2.062  -7.894  1.00  0.550          C  
ATOM   4389  O   PHE A 279     -17.524  -1.412  -6.855  1.00  0.620          O  
ATOM   4390  CB  PHE A 279     -18.146  -4.161  -7.022  1.00  0.900          C  
ATOM   4391  CG  PHE A 279     -19.461  -4.375  -7.731  1.00  0.900          C  
ATOM   4392  CD1 PHE A 279     -19.831  -5.660  -8.082  1.00  0.900          C  
ATOM   4393  CD2 PHE A 279     -20.322  -3.330  -8.068  1.00  0.900          C  
ATOM   4394  CE1 PHE A 279     -21.011  -5.897  -8.712  1.00  0.900          C  
ATOM   4395  CE2 PHE A 279     -21.499  -3.583  -8.725  1.00  0.900          C  
ATOM   4396  CZ  PHE A 279     -21.842  -4.862  -9.041  1.00  0.900          C  
ATOM   4397  H   PHE A 279     -15.630  -3.664  -6.155  1.00  0.740          H  
ATOM   4398  HA  PHE A 279     -16.970  -3.924  -8.843  1.00  0.780          H  
ATOM   4399 1HB  PHE A 279     -17.844  -5.054  -6.601  1.00  1.080          H  
ATOM   4400 2HB  PHE A 279     -18.369  -3.499  -6.217  1.00  1.080          H  
ATOM   4401  HD1 PHE A 279     -19.177  -6.494  -7.838  1.00  1.080          H  
ATOM   4402  HD2 PHE A 279     -20.069  -2.304  -7.810  1.00  1.080          H  
ATOM   4403  HE1 PHE A 279     -21.286  -6.912  -8.962  1.00  1.080          H  
ATOM   4404  HE2 PHE A 279     -22.172  -2.773  -8.993  1.00  1.080          H  
ATOM   4405  HZ  PHE A 279     -22.780  -5.050  -9.558  1.00  1.080          H  
ATOM   4406  N   ILE A 280     -17.644  -1.531  -9.076  1.00  0.530          N  
ATOM   4407  CA  ILE A 280     -18.035  -0.120  -9.182  1.00  0.480          C  
ATOM   4408  C   ILE A 280     -19.380   0.197  -9.799  1.00  0.460          C  
ATOM   4409  O   ILE A 280     -19.707  -0.282 -10.883  1.00  0.480          O  
ATOM   4410  CB  ILE A 280     -16.989   0.687  -9.937  1.00  0.690          C  
ATOM   4411  CG1 ILE A 280     -17.466   2.192 -10.087  1.00  0.690          C  
ATOM   4412  CG2 ILE A 280     -16.609   0.013 -11.187  1.00  0.690          C  
ATOM   4413  CD1 ILE A 280     -16.426   3.128 -10.569  1.00  0.690          C  
ATOM   4414  H   ILE A 280     -17.545  -2.122  -9.910  1.00  0.640          H  
ATOM   4415  HA  ILE A 280     -18.054   0.278  -8.177  1.00  0.580          H  
ATOM   4416  HB  ILE A 280     -16.147   0.734  -9.319  1.00  0.830          H  
ATOM   4417 1HG1 ILE A 280     -18.287   2.247 -10.782  1.00  0.830          H  
ATOM   4418 2HG1 ILE A 280     -17.807   2.554  -9.121  1.00  0.830          H  
ATOM   4419 1HG2 ILE A 280     -15.822   0.568 -11.682  1.00  0.830          H  
ATOM   4420 2HG2 ILE A 280     -16.246  -0.974 -10.938  1.00  0.830          H  
ATOM   4421 3HG2 ILE A 280     -17.432  -0.086 -11.839  1.00  0.830          H  
ATOM   4422 1HD1 ILE A 280     -16.843   4.127 -10.638  1.00  0.830          H  
ATOM   4423 2HD1 ILE A 280     -15.604   3.122  -9.892  1.00  0.830          H  
ATOM   4424 3HD1 ILE A 280     -16.093   2.817 -11.536  1.00  0.830          H  
ATOM   4425  N   THR A 281     -20.141   1.061  -9.111  1.00  0.420          N  
ATOM   4426  CA  THR A 281     -21.414   1.572  -9.648  1.00  0.400          C  
ATOM   4427  C   THR A 281     -21.466   3.112  -9.655  1.00  0.370          C  
ATOM   4428  O   THR A 281     -21.227   3.772  -8.633  1.00  0.360          O  
ATOM   4429  CB  THR A 281     -22.646   1.045  -8.865  1.00  0.570          C  
ATOM   4430  OG1 THR A 281     -22.680  -0.376  -8.929  1.00  0.570          O  
ATOM   4431  CG2 THR A 281     -23.968   1.598  -9.477  1.00  0.570          C  
ATOM   4432  H   THR A 281     -19.800   1.352  -8.186  1.00  0.500          H  
ATOM   4433  HA  THR A 281     -21.509   1.247 -10.683  1.00  0.480          H  
ATOM   4434  HB  THR A 281     -22.580   1.353  -7.828  1.00  0.680          H  
ATOM   4435  HG1 THR A 281     -21.969  -0.717  -8.383  1.00  0.680          H  
ATOM   4436 1HG2 THR A 281     -24.806   1.202  -8.909  1.00  0.680          H  
ATOM   4437 2HG2 THR A 281     -23.994   2.683  -9.426  1.00  0.680          H  
ATOM   4438 3HG2 THR A 281     -24.054   1.285 -10.520  1.00  0.680          H  
ATOM   4439  N   ASP A 282     -21.832   3.681 -10.813  1.00  0.370          N  
ATOM   4440  CA  ASP A 282     -22.000   5.126 -10.995  1.00  0.370          C  
ATOM   4441  C   ASP A 282     -23.378   5.597 -10.557  1.00  0.370          C  
ATOM   4442  O   ASP A 282     -24.384   5.302 -11.212  1.00  0.430          O  
ATOM   4443  CB  ASP A 282     -21.793   5.568 -12.442  1.00  0.520          C  
ATOM   4444  CG  ASP A 282     -21.925   7.125 -12.573  1.00  0.520          C  
ATOM   4445  OD1 ASP A 282     -22.221   7.755 -11.567  1.00  0.520          O  
ATOM   4446  OD2 ASP A 282     -21.775   7.649 -13.635  1.00  0.520          O  
ATOM   4447  H   ASP A 282     -21.995   3.071 -11.621  1.00  0.440          H  
ATOM   4448  HA  ASP A 282     -21.274   5.634 -10.376  1.00  0.440          H  
ATOM   4449 1HB  ASP A 282     -20.808   5.256 -12.775  1.00  0.620          H  
ATOM   4450 2HB  ASP A 282     -22.526   5.076 -13.091  1.00  0.620          H  
ATOM   4451  N   ALA A 283     -23.453   6.356  -9.465  1.00  0.350          N  
ATOM   4452  CA  ALA A 283     -24.732   6.791  -8.912  1.00  0.370          C  
ATOM   4453  C   ALA A 283     -25.585   7.612  -9.900  1.00  0.410          C  
ATOM   4454  O   ALA A 283     -26.793   7.738  -9.698  1.00  0.480          O  
ATOM   4455  CB  ALA A 283     -24.496   7.623  -7.672  1.00  0.510          C  
ATOM   4456  H   ALA A 283     -22.600   6.651  -8.970  1.00  0.420          H  
ATOM   4457  HA  ALA A 283     -25.289   5.903  -8.631  1.00  0.440          H  
ATOM   4458 1HB  ALA A 283     -25.451   7.912  -7.238  1.00  0.610          H  
ATOM   4459 2HB  ALA A 283     -23.921   7.046  -6.949  1.00  0.610          H  
ATOM   4460 3HB  ALA A 283     -23.933   8.513  -7.957  1.00  0.610          H  
ATOM   4461  N   GLN A 284     -24.954   8.244 -10.898  1.00  0.420          N  
ATOM   4462  CA  GLN A 284     -25.673   9.085 -11.858  1.00  0.510          C  
ATOM   4463  C   GLN A 284     -26.226   8.356 -13.069  1.00  0.450          C  
ATOM   4464  O   GLN A 284     -27.340   8.649 -13.490  1.00  0.660          O  
ATOM   4465  CB  GLN A 284     -24.795  10.233 -12.363  1.00  0.680          C  
ATOM   4466  CG  GLN A 284     -25.484  11.190 -13.376  1.00  0.680          C  
ATOM   4467  CD  GLN A 284     -26.679  11.923 -12.797  1.00  0.680          C  
ATOM   4468  OE1 GLN A 284     -26.630  12.371 -11.647  1.00  0.680          O  
ATOM   4469  NE2 GLN A 284     -27.753  12.055 -13.583  1.00  0.680          N  
ATOM   4470  H   GLN A 284     -23.947   8.071 -11.016  1.00  0.500          H  
ATOM   4471  HA  GLN A 284     -26.520   9.525 -11.332  1.00  0.610          H  
ATOM   4472 1HB  GLN A 284     -24.483  10.838 -11.519  1.00  0.810          H  
ATOM   4473 2HB  GLN A 284     -23.895   9.822 -12.830  1.00  0.810          H  
ATOM   4474 1HG  GLN A 284     -24.754  11.936 -13.681  1.00  0.810          H  
ATOM   4475 2HG  GLN A 284     -25.819  10.631 -14.256  1.00  0.810          H  
ATOM   4476 1HE2 GLN A 284     -28.565  12.530 -13.248  1.00  0.810          H  
ATOM   4477 2HE2 GLN A 284     -27.760  11.664 -14.543  1.00  0.810          H  
ATOM   4478  N   THR A 285     -25.469   7.429 -13.659  1.00  0.360          N  
ATOM   4479  CA  THR A 285     -25.963   6.802 -14.883  1.00  0.340          C  
ATOM   4480  C   THR A 285     -26.415   5.367 -14.676  1.00  0.330          C  
ATOM   4481  O   THR A 285     -27.145   4.808 -15.520  1.00  0.350          O  
ATOM   4482  CB  THR A 285     -24.885   6.728 -15.971  1.00  0.480          C  
ATOM   4483  OG1 THR A 285     -23.831   5.848 -15.537  1.00  0.480          O  
ATOM   4484  CG2 THR A 285     -24.317   8.103 -16.223  1.00  0.480          C  
ATOM   4485  H   THR A 285     -24.541   7.218 -13.304  1.00  0.430          H  
ATOM   4486  HA  THR A 285     -26.807   7.382 -15.254  1.00  0.410          H  
ATOM   4487  HB  THR A 285     -25.316   6.350 -16.886  1.00  0.580          H  
ATOM   4488  HG1 THR A 285     -23.269   5.623 -16.322  1.00  0.580          H  
ATOM   4489 1HG2 THR A 285     -23.556   8.040 -17.000  1.00  0.580          H  
ATOM   4490 2HG2 THR A 285     -25.117   8.770 -16.550  1.00  0.580          H  
ATOM   4491 3HG2 THR A 285     -23.869   8.492 -15.309  1.00  0.580          H  
ATOM   4492  N   GLY A 286     -25.979   4.748 -13.577  1.00  0.320          N  
ATOM   4493  CA  GLY A 286     -26.270   3.363 -13.289  1.00  0.340          C  
ATOM   4494  C   GLY A 286     -25.240   2.438 -13.887  1.00  0.360          C  
ATOM   4495  O   GLY A 286     -25.254   1.241 -13.618  1.00  0.380          O  
ATOM   4496  H   GLY A 286     -25.391   5.222 -12.886  1.00  0.380          H  
ATOM   4497 1HA  GLY A 286     -26.265   3.232 -12.212  1.00  0.410          H  
ATOM   4498 2HA  GLY A 286     -27.261   3.106 -13.653  1.00  0.410          H  
ATOM   4499  N   SER A 287     -24.323   2.984 -14.678  1.00  0.370          N  
ATOM   4500  CA  SER A 287     -23.312   2.164 -15.301  1.00  0.400          C  
ATOM   4501  C   SER A 287     -22.550   1.468 -14.203  1.00  0.400          C  
ATOM   4502  O   SER A 287     -22.239   2.076 -13.167  1.00  0.370          O  
ATOM   4503  CB  SER A 287     -22.352   3.020 -16.098  1.00  0.550          C  
ATOM   4504  OG  SER A 287     -22.974   3.679 -17.138  1.00  0.550          O  
ATOM   4505  H   SER A 287     -24.331   3.982 -14.876  1.00  0.440          H  
ATOM   4506  HA  SER A 287     -23.781   1.421 -15.946  1.00  0.480          H  
ATOM   4507 1HB  SER A 287     -21.908   3.747 -15.433  1.00  0.660          H  
ATOM   4508 2HB  SER A 287     -21.563   2.400 -16.503  1.00  0.660          H  
ATOM   4509  HG  SER A 287     -22.875   3.092 -17.926  1.00  0.660          H  
ATOM   4510  N   SER A 288     -22.194   0.215 -14.432  1.00  0.460          N  
ATOM   4511  CA  SER A 288     -21.430  -0.496 -13.418  1.00  0.490          C  
ATOM   4512  C   SER A 288     -20.503  -1.526 -14.017  1.00  0.550          C  
ATOM   4513  O   SER A 288     -20.655  -1.910 -15.170  1.00  0.590          O  
ATOM   4514  CB  SER A 288     -22.370  -1.178 -12.437  1.00  0.670          C  
ATOM   4515  OG  SER A 288     -23.111  -2.182 -13.068  1.00  0.670          O  
ATOM   4516  H   SER A 288     -22.501  -0.243 -15.298  1.00  0.550          H  
ATOM   4517  HA  SER A 288     -20.837   0.229 -12.880  1.00  0.590          H  
ATOM   4518 1HB  SER A 288     -21.796  -1.606 -11.614  1.00  0.810          H  
ATOM   4519 2HB  SER A 288     -23.046  -0.438 -12.012  1.00  0.810          H  
ATOM   4520  HG  SER A 288     -23.660  -2.566 -12.384  1.00  0.810          H  
ATOM   4521  N   LYS A 289     -19.520  -1.946 -13.252  1.00  0.570          N  
ATOM   4522  CA  LYS A 289     -18.650  -3.030 -13.677  1.00  0.660          C  
ATOM   4523  C   LYS A 289     -18.135  -3.813 -12.486  1.00  0.710          C  
ATOM   4524  O   LYS A 289     -17.609  -3.269 -11.508  1.00  0.750          O  
ATOM   4525  CB  LYS A 289     -17.521  -2.547 -14.583  1.00  0.890          C  
ATOM   4526  CG  LYS A 289     -16.619  -3.680 -15.108  1.00  0.890          C  
ATOM   4527  CD  LYS A 289     -15.617  -3.191 -16.136  1.00  0.890          C  
ATOM   4528  CE  LYS A 289     -14.707  -4.311 -16.603  1.00  0.890          C  
ATOM   4529  NZ  LYS A 289     -13.665  -3.817 -17.526  1.00  0.890          N  
ATOM   4530  H   LYS A 289     -19.428  -1.515 -12.328  1.00  0.680          H  
ATOM   4531  HA  LYS A 289     -19.248  -3.723 -14.271  1.00  0.790          H  
ATOM   4532 1HB  LYS A 289     -17.951  -2.072 -15.463  1.00  1.070          H  
ATOM   4533 2HB  LYS A 289     -16.942  -1.804 -14.076  1.00  1.070          H  
ATOM   4534 1HG  LYS A 289     -16.063  -4.111 -14.279  1.00  1.070          H  
ATOM   4535 2HG  LYS A 289     -17.235  -4.455 -15.558  1.00  1.070          H  
ATOM   4536 1HD  LYS A 289     -16.169  -2.841 -17.000  1.00  1.070          H  
ATOM   4537 2HD  LYS A 289     -15.028  -2.367 -15.749  1.00  1.070          H  
ATOM   4538 1HE  LYS A 289     -14.231  -4.777 -15.745  1.00  1.070          H  
ATOM   4539 2HE  LYS A 289     -15.309  -5.057 -17.122  1.00  1.070          H  
ATOM   4540 1HZ  LYS A 289     -13.083  -4.586 -17.827  1.00  1.070          H  
ATOM   4541 2HZ  LYS A 289     -14.096  -3.381 -18.323  1.00  1.070          H  
ATOM   4542 3HZ  LYS A 289     -13.097  -3.131 -17.047  1.00  1.070          H  
ATOM   4543  N   CYS A 290     -18.263  -5.119 -12.605  1.00  0.790          N  
ATOM   4544  CA  CYS A 290     -17.878  -6.018 -11.551  1.00  0.940          C  
ATOM   4545  C   CYS A 290     -16.593  -6.807 -11.774  1.00  1.220          C  
ATOM   4546  O   CYS A 290     -16.826  -7.858 -12.328  1.00  2.210          O  
ATOM   4547  CB  CYS A 290     -19.034  -6.985 -11.328  1.00  1.260          C  
ATOM   4548  SG  CYS A 290     -19.465  -7.970 -12.764  1.00  1.260          S  
ATOM   4549  H   CYS A 290     -18.686  -5.492 -13.443  1.00  0.950          H  
ATOM   4550  HA  CYS A 290     -17.756  -5.432 -10.645  1.00  1.130          H  
ATOM   4551 1HB  CYS A 290     -18.802  -7.659 -10.501  1.00  1.510          H  
ATOM   4552 2HB  CYS A 290     -19.906  -6.422 -11.072  1.00  1.510          H  
ATOM   4553  HG  CYS A 290     -18.268  -8.595 -12.814  1.00  1.510          H  
ATOM   4554  N   VAL A 291     -15.616  -6.188 -12.372  1.00  0.840          N  
ATOM   4555  CA  VAL A 291     -14.228  -6.449 -11.996  1.00  0.930          C  
ATOM   4556  C   VAL A 291     -13.462  -5.265 -12.437  1.00  0.790          C  
ATOM   4557  O   VAL A 291     -12.982  -5.280 -13.571  1.00  0.880          O  
ATOM   4558  CB  VAL A 291     -13.494  -7.674 -12.660  1.00  1.270          C  
ATOM   4559  CG1 VAL A 291     -11.997  -7.677 -12.196  1.00  1.270          C  
ATOM   4560  CG2 VAL A 291     -14.028  -9.000 -12.226  1.00  1.270          C  
ATOM   4561  H   VAL A 291     -15.734  -6.134 -13.369  1.00  1.010          H  
ATOM   4562  HA  VAL A 291     -14.154  -6.533 -10.909  1.00  1.120          H  
ATOM   4563  HB  VAL A 291     -13.534  -7.582 -13.743  1.00  1.520          H  
ATOM   4564 1HG1 VAL A 291     -11.487  -8.521 -12.652  1.00  1.520          H  
ATOM   4565 2HG1 VAL A 291     -11.472  -6.770 -12.475  1.00  1.520          H  
ATOM   4566 3HG1 VAL A 291     -11.968  -7.780 -11.123  1.00  1.520          H  
ATOM   4567 1HG2 VAL A 291     -13.434  -9.786 -12.683  1.00  1.520          H  
ATOM   4568 2HG2 VAL A 291     -13.944  -9.068 -11.142  1.00  1.520          H  
ATOM   4569 3HG2 VAL A 291     -15.030  -9.151 -12.509  1.00  1.520          H  
ATOM   4570  N   CYS A 292     -13.266  -4.275 -11.624  1.00  0.670          N  
ATOM   4571  CA  CYS A 292     -12.407  -3.240 -12.114  1.00  0.610          C  
ATOM   4572  C   CYS A 292     -11.076  -3.388 -11.468  1.00  0.580          C  
ATOM   4573  O   CYS A 292     -10.970  -3.749 -10.299  1.00  0.710          O  
ATOM   4574  CB  CYS A 292     -13.013  -1.889 -11.948  1.00  0.880          C  
ATOM   4575  SG  CYS A 292     -14.378  -1.663 -12.967  1.00  0.880          S  
ATOM   4576  H   CYS A 292     -13.700  -4.221 -10.700  1.00  0.800          H  
ATOM   4577  HA  CYS A 292     -12.265  -3.359 -13.185  1.00  0.730          H  
ATOM   4578 1HB  CYS A 292     -13.364  -1.789 -10.931  1.00  1.050          H  
ATOM   4579 2HB  CYS A 292     -12.282  -1.115 -12.172  1.00  1.050          H  
ATOM   4580  HG  CYS A 292     -15.248  -2.330 -12.200  1.00  1.050          H  
ATOM   4581  N   SER A 293     -10.047  -3.156 -12.248  1.00  0.550          N  
ATOM   4582  CA  SER A 293      -8.694  -3.289 -11.767  1.00  0.520          C  
ATOM   4583  C   SER A 293      -8.037  -1.929 -11.780  1.00  0.510          C  
ATOM   4584  O   SER A 293      -7.853  -1.332 -12.848  1.00  0.640          O  
ATOM   4585  CB  SER A 293      -7.958  -4.273 -12.641  1.00  0.740          C  
ATOM   4586  OG  SER A 293      -6.657  -4.416 -12.234  1.00  0.740          O  
ATOM   4587  H   SER A 293     -10.211  -2.871 -13.203  1.00  0.660          H  
ATOM   4588  HA  SER A 293      -8.707  -3.666 -10.751  1.00  0.620          H  
ATOM   4589 1HB  SER A 293      -8.461  -5.238 -12.601  1.00  0.890          H  
ATOM   4590 2HB  SER A 293      -7.981  -3.931 -13.677  1.00  0.890          H  
ATOM   4591  HG  SER A 293      -6.269  -5.038 -12.854  1.00  0.890          H  
ATOM   4592  N   VAL A 294      -7.752  -1.389 -10.590  1.00  0.430          N  
ATOM   4593  CA  VAL A 294      -7.215  -0.026 -10.511  1.00  0.410          C  
ATOM   4594  C   VAL A 294      -5.868   0.063  -9.834  1.00  0.360          C  
ATOM   4595  O   VAL A 294      -5.624  -0.544  -8.782  1.00  0.360          O  
ATOM   4596  CB  VAL A 294      -8.206   0.945  -9.802  1.00  0.580          C  
ATOM   4597  CG1 VAL A 294      -8.470   0.533  -8.382  1.00  0.580          C  
ATOM   4598  CG2 VAL A 294      -7.702   2.337  -9.808  1.00  0.580          C  
ATOM   4599  H   VAL A 294      -7.930  -1.960  -9.756  1.00  0.520          H  
ATOM   4600  HA  VAL A 294      -7.093   0.330 -11.526  1.00  0.490          H  
ATOM   4601  HB  VAL A 294      -9.122   0.928 -10.355  1.00  0.700          H  
ATOM   4602 1HG1 VAL A 294      -9.196   1.216  -7.944  1.00  0.700          H  
ATOM   4603 2HG1 VAL A 294      -8.850  -0.476  -8.350  1.00  0.700          H  
ATOM   4604 3HG1 VAL A 294      -7.552   0.583  -7.813  1.00  0.700          H  
ATOM   4605 1HG2 VAL A 294      -8.444   2.983  -9.354  1.00  0.700          H  
ATOM   4606 2HG2 VAL A 294      -6.771   2.429  -9.255  1.00  0.700          H  
ATOM   4607 3HG2 VAL A 294      -7.553   2.616 -10.821  1.00  0.700          H  
ATOM   4608  N   ILE A 295      -4.990   0.844 -10.443  1.00  0.370          N  
ATOM   4609  CA  ILE A 295      -3.676   1.048  -9.866  1.00  0.340          C  
ATOM   4610  C   ILE A 295      -3.501   2.531  -9.462  1.00  0.330          C  
ATOM   4611  O   ILE A 295      -3.775   3.444 -10.256  1.00  0.350          O  
ATOM   4612  CB  ILE A 295      -2.600   0.587 -10.884  1.00  0.490          C  
ATOM   4613  CG1 ILE A 295      -1.222   0.628 -10.236  1.00  0.490          C  
ATOM   4614  CG2 ILE A 295      -2.638   1.454 -12.184  1.00  0.490          C  
ATOM   4615  CD1 ILE A 295      -0.156  -0.108 -10.995  1.00  0.490          C  
ATOM   4616  H   ILE A 295      -5.280   1.281 -11.327  1.00  0.440          H  
ATOM   4617  HA  ILE A 295      -3.580   0.435  -8.969  1.00  0.410          H  
ATOM   4618  HB  ILE A 295      -2.808  -0.434 -11.166  1.00  0.590          H  
ATOM   4619 1HG1 ILE A 295      -0.919   1.650 -10.101  1.00  0.590          H  
ATOM   4620 2HG1 ILE A 295      -1.302   0.162  -9.252  1.00  0.590          H  
ATOM   4621 1HG2 ILE A 295      -1.910   1.097 -12.897  1.00  0.590          H  
ATOM   4622 2HG2 ILE A 295      -3.623   1.386 -12.633  1.00  0.590          H  
ATOM   4623 3HG2 ILE A 295      -2.422   2.493 -11.966  1.00  0.590          H  
ATOM   4624 1HD1 ILE A 295       0.752  -0.042 -10.437  1.00  0.590          H  
ATOM   4625 2HD1 ILE A 295      -0.431  -1.155 -11.109  1.00  0.590          H  
ATOM   4626 3HD1 ILE A 295      -0.013   0.335 -11.969  1.00  0.590          H  
ATOM   4627  N   ASP A 296      -3.015   2.800  -8.247  1.00  0.310          N  
ATOM   4628  CA  ASP A 296      -2.799   4.201  -7.870  1.00  0.300          C  
ATOM   4629  C   ASP A 296      -1.421   4.682  -8.294  1.00  0.310          C  
ATOM   4630  O   ASP A 296      -0.498   4.819  -7.487  1.00  0.290          O  
ATOM   4631  CB  ASP A 296      -2.984   4.472  -6.385  1.00  0.420          C  
ATOM   4632  CG  ASP A 296      -2.918   5.976  -6.148  1.00  0.420          C  
ATOM   4633  OD1 ASP A 296      -3.040   6.704  -7.117  1.00  0.420          O  
ATOM   4634  OD2 ASP A 296      -2.791   6.424  -5.028  1.00  0.420          O  
ATOM   4635  H   ASP A 296      -2.801   2.045  -7.609  1.00  0.370          H  
ATOM   4636  HA  ASP A 296      -3.530   4.810  -8.398  1.00  0.360          H  
ATOM   4637 1HB  ASP A 296      -3.956   4.099  -6.056  1.00  0.510          H  
ATOM   4638 2HB  ASP A 296      -2.216   3.971  -5.807  1.00  0.510          H  
ATOM   4639  N   LEU A 297      -1.275   4.854  -9.578  1.00  0.350          N  
ATOM   4640  CA  LEU A 297      -0.022   5.213 -10.195  1.00  0.350          C  
ATOM   4641  C   LEU A 297      -0.028   6.719 -10.438  1.00  0.360          C  
ATOM   4642  O   LEU A 297      -1.074   7.280 -10.758  1.00  0.400          O  
ATOM   4643  CB  LEU A 297       0.083   4.383 -11.484  1.00  0.490          C  
ATOM   4644  CG  LEU A 297       1.327   4.426 -12.346  1.00  0.490          C  
ATOM   4645  CD1 LEU A 297       2.552   3.800 -11.605  1.00  0.490          C  
ATOM   4646  CD2 LEU A 297       1.003   3.624 -13.595  1.00  0.490          C  
ATOM   4647  H   LEU A 297      -2.117   4.703 -10.137  1.00  0.420          H  
ATOM   4648  HA  LEU A 297       0.794   4.965  -9.521  1.00  0.420          H  
ATOM   4649 1HB  LEU A 297      -0.057   3.356 -11.217  1.00  0.590          H  
ATOM   4650 2HB  LEU A 297      -0.753   4.671 -12.122  1.00  0.590          H  
ATOM   4651  HG  LEU A 297       1.567   5.460 -12.613  1.00  0.590          H  
ATOM   4652 1HD1 LEU A 297       3.423   3.821 -12.263  1.00  0.590          H  
ATOM   4653 2HD1 LEU A 297       2.776   4.367 -10.700  1.00  0.590          H  
ATOM   4654 3HD1 LEU A 297       2.330   2.767 -11.334  1.00  0.590          H  
ATOM   4655 1HD2 LEU A 297       1.839   3.630 -14.241  1.00  0.590          H  
ATOM   4656 2HD2 LEU A 297       0.764   2.595 -13.320  1.00  0.590          H  
ATOM   4657 3HD2 LEU A 297       0.154   4.065 -14.094  1.00  0.590          H  
ATOM   4658  N   LEU A 298       1.098   7.399 -10.216  1.00  0.380          N  
ATOM   4659  CA  LEU A 298       1.097   8.824 -10.503  1.00  0.400          C  
ATOM   4660  C   LEU A 298       0.786   8.966 -11.959  1.00  0.440          C  
ATOM   4661  O   LEU A 298       1.356   8.250 -12.785  1.00  0.460          O  
ATOM   4662  CB  LEU A 298       2.455   9.479 -10.212  1.00  0.550          C  
ATOM   4663  CG  LEU A 298       2.866   9.644  -8.754  1.00  0.550          C  
ATOM   4664  CD1 LEU A 298       4.311  10.079  -8.710  1.00  0.550          C  
ATOM   4665  CD2 LEU A 298       1.987  10.729  -8.067  1.00  0.550          C  
ATOM   4666  H   LEU A 298       1.938   6.936  -9.899  1.00  0.460          H  
ATOM   4667  HA  LEU A 298       0.310   9.308  -9.932  1.00  0.480          H  
ATOM   4668 1HB  LEU A 298       3.232   8.883 -10.694  1.00  0.660          H  
ATOM   4669 2HB  LEU A 298       2.458  10.470 -10.667  1.00  0.660          H  
ATOM   4670  HG  LEU A 298       2.767   8.699  -8.238  1.00  0.660          H  
ATOM   4671 1HD1 LEU A 298       4.623  10.197  -7.672  1.00  0.660          H  
ATOM   4672 2HD1 LEU A 298       4.936   9.316  -9.196  1.00  0.660          H  
ATOM   4673 3HD1 LEU A 298       4.427  11.029  -9.232  1.00  0.660          H  
ATOM   4674 1HD2 LEU A 298       2.309  10.848  -7.034  1.00  0.660          H  
ATOM   4675 2HD2 LEU A 298       2.101  11.684  -8.588  1.00  0.660          H  
ATOM   4676 3HD2 LEU A 298       0.939  10.444  -8.081  1.00  0.660          H  
ATOM   4677  N   LEU A 299      -0.054   9.929 -12.300  1.00  0.460          N  
ATOM   4678  CA  LEU A 299      -0.396  10.094 -13.703  1.00  0.510          C  
ATOM   4679  C   LEU A 299       0.868  10.314 -14.542  1.00  0.550          C  
ATOM   4680  O   LEU A 299       0.929   9.846 -15.674  1.00  0.580          O  
ATOM   4681  CB  LEU A 299      -1.411  11.224 -13.861  1.00  0.690          C  
ATOM   4682  CG  LEU A 299      -2.055  11.455 -15.241  1.00  0.690          C  
ATOM   4683  CD1 LEU A 299      -2.822  10.205 -15.733  1.00  0.690          C  
ATOM   4684  CD2 LEU A 299      -3.029  12.581 -15.085  1.00  0.690          C  
ATOM   4685  H   LEU A 299      -0.502  10.489 -11.560  1.00  0.550          H  
ATOM   4686  HA  LEU A 299      -0.866   9.171 -14.028  1.00  0.610          H  
ATOM   4687 1HB  LEU A 299      -2.213  11.058 -13.142  1.00  0.830          H  
ATOM   4688 2HB  LEU A 299      -0.906  12.154 -13.601  1.00  0.830          H  
ATOM   4689  HG  LEU A 299      -1.287  11.713 -15.979  1.00  0.830          H  
ATOM   4690 1HD1 LEU A 299      -3.282  10.432 -16.681  1.00  0.830          H  
ATOM   4691 2HD1 LEU A 299      -2.143   9.366 -15.859  1.00  0.830          H  
ATOM   4692 3HD1 LEU A 299      -3.595   9.938 -15.017  1.00  0.830          H  
ATOM   4693 1HD2 LEU A 299      -3.500  12.757 -16.030  1.00  0.830          H  
ATOM   4694 2HD2 LEU A 299      -3.786  12.309 -14.357  1.00  0.830          H  
ATOM   4695 3HD2 LEU A 299      -2.516  13.482 -14.749  1.00  0.830          H  
ATOM   4696  N   ASP A 300       1.883  10.995 -13.994  1.00  0.560          N  
ATOM   4697  CA  ASP A 300       3.130  11.237 -14.715  1.00  0.600          C  
ATOM   4698  C   ASP A 300       3.839   9.938 -15.102  1.00  0.600          C  
ATOM   4699  O   ASP A 300       4.461   9.857 -16.169  1.00  0.640          O  
ATOM   4700  CB  ASP A 300       4.097  12.014 -13.828  1.00  0.820          C  
ATOM   4701  CG  ASP A 300       3.684  13.422 -13.593  1.00  0.820          C  
ATOM   4702  OD1 ASP A 300       2.865  13.911 -14.295  1.00  0.820          O  
ATOM   4703  OD2 ASP A 300       4.157  14.008 -12.665  1.00  0.820          O  
ATOM   4704  H   ASP A 300       1.771  11.387 -13.069  1.00  0.670          H  
ATOM   4705  HA  ASP A 300       2.905  11.802 -15.622  1.00  0.720          H  
ATOM   4706 1HB  ASP A 300       4.198  11.505 -12.865  1.00  0.990          H  
ATOM   4707 2HB  ASP A 300       5.084  12.015 -14.293  1.00  0.990          H  
ATOM   4708  N   ASP A 301       3.773   8.935 -14.219  1.00  0.580          N  
ATOM   4709  CA  ASP A 301       4.435   7.666 -14.441  1.00  0.580          C  
ATOM   4710  C   ASP A 301       3.619   6.875 -15.421  1.00  0.570          C  
ATOM   4711  O   ASP A 301       4.157   6.264 -16.342  1.00  0.600          O  
ATOM   4712  CB  ASP A 301       4.610   6.941 -13.122  1.00  0.810          C  
ATOM   4713  CG  ASP A 301       5.662   7.622 -12.228  1.00  0.810          C  
ATOM   4714  OD1 ASP A 301       6.492   8.351 -12.722  1.00  0.810          O  
ATOM   4715  OD2 ASP A 301       5.614   7.413 -11.051  1.00  0.810          O  
ATOM   4716  H   ASP A 301       3.214   9.032 -13.377  1.00  0.700          H  
ATOM   4717  HA  ASP A 301       5.419   7.847 -14.874  1.00  0.700          H  
ATOM   4718 1HB  ASP A 301       3.658   6.937 -12.591  1.00  0.970          H  
ATOM   4719 2HB  ASP A 301       4.881   5.908 -13.305  1.00  0.970          H  
ATOM   4720  N   PHE A 302       2.301   6.960 -15.291  1.00  0.540          N  
ATOM   4721  CA  PHE A 302       1.422   6.280 -16.215  1.00  0.550          C  
ATOM   4722  C   PHE A 302       1.744   6.731 -17.610  1.00  0.590          C  
ATOM   4723  O   PHE A 302       1.918   5.906 -18.508  1.00  0.620          O  
ATOM   4724  CB  PHE A 302      -0.027   6.566 -15.921  1.00  0.770          C  
ATOM   4725  CG  PHE A 302      -0.947   5.999 -16.927  1.00  0.770          C  
ATOM   4726  CD1 PHE A 302      -1.183   4.643 -16.977  1.00  0.770          C  
ATOM   4727  CD2 PHE A 302      -1.619   6.826 -17.809  1.00  0.770          C  
ATOM   4728  CE1 PHE A 302      -2.068   4.133 -17.877  1.00  0.770          C  
ATOM   4729  CE2 PHE A 302      -2.501   6.298 -18.697  1.00  0.770          C  
ATOM   4730  CZ  PHE A 302      -2.725   4.965 -18.719  1.00  0.770          C  
ATOM   4731  H   PHE A 302       1.912   7.489 -14.505  1.00  0.650          H  
ATOM   4732  HA  PHE A 302       1.597   5.208 -16.149  1.00  0.660          H  
ATOM   4733 1HB  PHE A 302      -0.286   6.186 -14.940  1.00  0.920          H  
ATOM   4734 2HB  PHE A 302      -0.182   7.633 -15.894  1.00  0.920          H  
ATOM   4735  HD1 PHE A 302      -0.668   3.979 -16.292  1.00  0.920          H  
ATOM   4736  HD2 PHE A 302      -1.446   7.900 -17.782  1.00  0.920          H  
ATOM   4737  HE1 PHE A 302      -2.260   3.065 -17.910  1.00  0.920          H  
ATOM   4738  HE2 PHE A 302      -3.038   6.930 -19.388  1.00  0.920          H  
ATOM   4739  HZ  PHE A 302      -3.432   4.563 -19.408  1.00  0.920          H  
ATOM   4740  N   VAL A 303       1.827   8.053 -17.785  1.00  0.600          N  
ATOM   4741  CA  VAL A 303       2.109   8.625 -19.075  1.00  0.640          C  
ATOM   4742  C   VAL A 303       3.461   8.166 -19.607  1.00  0.680          C  
ATOM   4743  O   VAL A 303       3.542   7.792 -20.776  1.00  0.720          O  
ATOM   4744  CB  VAL A 303       2.012  10.142 -19.014  1.00  0.880          C  
ATOM   4745  CG1 VAL A 303       2.519  10.790 -20.320  1.00  0.880          C  
ATOM   4746  CG2 VAL A 303       0.574  10.472 -18.814  1.00  0.880          C  
ATOM   4747  H   VAL A 303       1.659   8.670 -16.986  1.00  0.720          H  
ATOM   4748  HA  VAL A 303       1.328   8.313 -19.745  1.00  0.770          H  
ATOM   4749  HB  VAL A 303       2.607  10.515 -18.172  1.00  1.060          H  
ATOM   4750 1HG1 VAL A 303       2.412  11.872 -20.249  1.00  1.060          H  
ATOM   4751 2HG1 VAL A 303       3.569  10.547 -20.483  1.00  1.060          H  
ATOM   4752 3HG1 VAL A 303       1.930  10.419 -21.161  1.00  1.060          H  
ATOM   4753 1HG2 VAL A 303       0.463  11.496 -18.746  1.00  1.060          H  
ATOM   4754 2HG2 VAL A 303       0.048  10.111 -19.648  1.00  1.060          H  
ATOM   4755 3HG2 VAL A 303       0.191  10.016 -17.919  1.00  1.060          H  
ATOM   4756  N   GLU A 304       4.522   8.175 -18.788  1.00  0.680          N  
ATOM   4757  CA  GLU A 304       5.813   7.694 -19.285  1.00  0.720          C  
ATOM   4758  C   GLU A 304       5.717   6.247 -19.782  1.00  0.720          C  
ATOM   4759  O   GLU A 304       6.259   5.902 -20.843  1.00  0.760          O  
ATOM   4760  CB  GLU A 304       6.892   7.771 -18.201  1.00  0.990          C  
ATOM   4761  CG  GLU A 304       8.292   7.352 -18.685  1.00  0.990          C  
ATOM   4762  CD  GLU A 304       9.345   7.484 -17.635  1.00  0.990          C  
ATOM   4763  OE1 GLU A 304       9.432   6.623 -16.786  1.00  0.990          O  
ATOM   4764  OE2 GLU A 304      10.066   8.449 -17.672  1.00  0.990          O  
ATOM   4765  H   GLU A 304       4.439   8.541 -17.831  1.00  0.820          H  
ATOM   4766  HA  GLU A 304       6.114   8.324 -20.120  1.00  0.860          H  
ATOM   4767 1HB  GLU A 304       6.948   8.789 -17.815  1.00  1.190          H  
ATOM   4768 2HB  GLU A 304       6.612   7.122 -17.366  1.00  1.190          H  
ATOM   4769 1HG  GLU A 304       8.258   6.310 -19.005  1.00  1.190          H  
ATOM   4770 2HG  GLU A 304       8.563   7.958 -19.549  1.00  1.190          H  
ATOM   4771  N   ILE A 305       5.005   5.414 -19.026  1.00  0.680          N  
ATOM   4772  CA  ILE A 305       4.849   4.013 -19.367  1.00  0.690          C  
ATOM   4773  C   ILE A 305       4.146   3.849 -20.695  1.00  0.730          C  
ATOM   4774  O   ILE A 305       4.618   3.110 -21.561  1.00  0.790          O  
ATOM   4775  CB  ILE A 305       4.055   3.300 -18.254  1.00  0.960          C  
ATOM   4776  CG1 ILE A 305       4.939   3.244 -16.987  1.00  0.960          C  
ATOM   4777  CG2 ILE A 305       3.585   1.876 -18.726  1.00  0.960          C  
ATOM   4778  CD1 ILE A 305       4.185   2.945 -15.735  1.00  0.960          C  
ATOM   4779  H   ILE A 305       4.611   5.770 -18.147  1.00  0.820          H  
ATOM   4780  HA  ILE A 305       5.836   3.565 -19.438  1.00  0.830          H  
ATOM   4781  HB  ILE A 305       3.184   3.889 -18.002  1.00  1.150          H  
ATOM   4782 1HG1 ILE A 305       5.682   2.462 -17.127  1.00  1.150          H  
ATOM   4783 2HG1 ILE A 305       5.462   4.190 -16.862  1.00  1.150          H  
ATOM   4784 1HG2 ILE A 305       3.022   1.394 -17.938  1.00  1.150          H  
ATOM   4785 2HG2 ILE A 305       2.944   1.954 -19.604  1.00  1.150          H  
ATOM   4786 3HG2 ILE A 305       4.458   1.270 -18.974  1.00  1.150          H  
ATOM   4787 1HD1 ILE A 305       4.859   2.915 -14.892  1.00  1.150          H  
ATOM   4788 2HD1 ILE A 305       3.485   3.746 -15.602  1.00  1.150          H  
ATOM   4789 3HD1 ILE A 305       3.661   2.013 -15.809  1.00  1.150          H  
ATOM   4790  N   ILE A 306       3.045   4.550 -20.902  1.00  0.720          N  
ATOM   4791  CA  ILE A 306       2.356   4.399 -22.170  1.00  0.760          C  
ATOM   4792  C   ILE A 306       3.136   4.999 -23.348  1.00  0.800          C  
ATOM   4793  O   ILE A 306       3.112   4.445 -24.445  1.00  0.830          O  
ATOM   4794  CB  ILE A 306       0.926   4.923 -22.065  1.00  1.050          C  
ATOM   4795  CG1 ILE A 306       0.939   6.407 -21.780  1.00  1.050          C  
ATOM   4796  CG2 ILE A 306       0.224   4.124 -20.927  1.00  1.050          C  
ATOM   4797  CD1 ILE A 306      -0.346   7.121 -21.833  1.00  1.050          C  
ATOM   4798  H   ILE A 306       2.690   5.151 -20.150  1.00  0.860          H  
ATOM   4799  HA  ILE A 306       2.268   3.340 -22.360  1.00  0.910          H  
ATOM   4800  HB  ILE A 306       0.428   4.779 -23.002  1.00  1.260          H  
ATOM   4801 1HG1 ILE A 306       1.336   6.504 -20.819  1.00  1.260          H  
ATOM   4802 2HG1 ILE A 306       1.576   6.911 -22.475  1.00  1.260          H  
ATOM   4803 1HG2 ILE A 306      -0.782   4.448 -20.803  1.00  1.260          H  
ATOM   4804 2HG2 ILE A 306       0.234   3.066 -21.172  1.00  1.260          H  
ATOM   4805 3HG2 ILE A 306       0.745   4.273 -19.988  1.00  1.260          H  
ATOM   4806 1HD1 ILE A 306      -0.165   8.159 -21.596  1.00  1.260          H  
ATOM   4807 2HD1 ILE A 306      -0.738   7.051 -22.823  1.00  1.260          H  
ATOM   4808 3HD1 ILE A 306      -1.047   6.703 -21.128  1.00  1.260          H  
ATOM   4809  N   LYS A 307       3.896   6.077 -23.122  1.00  0.820          N  
ATOM   4810  CA  LYS A 307       4.696   6.662 -24.190  1.00  0.890          C  
ATOM   4811  C   LYS A 307       5.804   5.721 -24.662  1.00  0.920          C  
ATOM   4812  O   LYS A 307       6.224   5.788 -25.818  1.00  1.010          O  
ATOM   4813  CB  LYS A 307       5.263   8.024 -23.772  1.00  1.220          C  
ATOM   4814  CG  LYS A 307       4.209   9.167 -23.650  1.00  1.220          C  
ATOM   4815  CD  LYS A 307       3.631   9.546 -25.018  1.00  1.220          C  
ATOM   4816  CE  LYS A 307       2.690  10.728 -24.950  1.00  1.220          C  
ATOM   4817  NZ  LYS A 307       2.141  11.036 -26.299  1.00  1.220          N  
ATOM   4818  H   LYS A 307       3.873   6.535 -22.204  1.00  0.980          H  
ATOM   4819  HA  LYS A 307       4.047   6.809 -25.045  1.00  1.070          H  
ATOM   4820 1HB  LYS A 307       5.743   7.921 -22.795  1.00  1.460          H  
ATOM   4821 2HB  LYS A 307       6.027   8.335 -24.481  1.00  1.460          H  
ATOM   4822 1HG  LYS A 307       3.390   8.833 -23.020  1.00  1.460          H  
ATOM   4823 2HG  LYS A 307       4.666  10.040 -23.186  1.00  1.460          H  
ATOM   4824 1HD  LYS A 307       4.443   9.774 -25.710  1.00  1.460          H  
ATOM   4825 2HD  LYS A 307       3.056   8.721 -25.421  1.00  1.460          H  
ATOM   4826 1HE  LYS A 307       1.866  10.500 -24.274  1.00  1.460          H  
ATOM   4827 2HE  LYS A 307       3.223  11.603 -24.578  1.00  1.460          H  
ATOM   4828 1HZ  LYS A 307       1.503  11.843 -26.245  1.00  1.460          H  
ATOM   4829 2HZ  LYS A 307       2.893  11.262 -26.929  1.00  1.460          H  
ATOM   4830 3HZ  LYS A 307       1.634  10.245 -26.654  1.00  1.460          H  
ATOM   4831  N   SER A 308       6.255   4.815 -23.792  1.00  0.880          N  
ATOM   4832  CA  SER A 308       7.299   3.855 -24.137  1.00  0.920          C  
ATOM   4833  C   SER A 308       6.795   2.696 -25.025  1.00  0.900          C  
ATOM   4834  O   SER A 308       7.599   1.880 -25.488  1.00  0.930          O  
ATOM   4835  CB  SER A 308       7.900   3.238 -22.882  1.00  1.270          C  
ATOM   4836  OG  SER A 308       7.042   2.275 -22.301  1.00  1.270          O  
ATOM   4837  H   SER A 308       5.936   4.854 -22.817  1.00  1.060          H  
ATOM   4838  HA  SER A 308       8.080   4.386 -24.679  1.00  1.100          H  
ATOM   4839 1HB  SER A 308       8.854   2.776 -23.127  1.00  1.530          H  
ATOM   4840 2HB  SER A 308       8.095   4.029 -22.155  1.00  1.530          H  
ATOM   4841  HG  SER A 308       6.231   2.729 -22.005  1.00  1.530          H  
ATOM   4842  N   GLN A 309       5.474   2.575 -25.219  1.00  0.880          N  
ATOM   4843  CA  GLN A 309       4.902   1.447 -25.956  1.00  0.880          C  
ATOM   4844  C   GLN A 309       4.995   1.532 -27.480  1.00  0.920          C  
ATOM   4845  O   GLN A 309       4.796   2.582 -28.091  1.00  0.960          O  
ATOM   4846  CB  GLN A 309       3.434   1.302 -25.572  1.00  1.230          C  
ATOM   4847  CG  GLN A 309       3.229   0.917 -24.143  1.00  1.230          C  
ATOM   4848  CD  GLN A 309       1.803   0.969 -23.730  1.00  1.230          C  
ATOM   4849  OE1 GLN A 309       0.896   1.268 -24.510  1.00  1.230          O  
ATOM   4850  NE2 GLN A 309       1.597   0.697 -22.477  1.00  1.230          N  
ATOM   4851  H   GLN A 309       4.839   3.290 -24.852  1.00  1.060          H  
ATOM   4852  HA  GLN A 309       5.433   0.549 -25.643  1.00  1.060          H  
ATOM   4853 1HB  GLN A 309       2.928   2.248 -25.739  1.00  1.480          H  
ATOM   4854 2HB  GLN A 309       2.961   0.554 -26.206  1.00  1.480          H  
ATOM   4855 1HG  GLN A 309       3.587  -0.100 -23.999  1.00  1.480          H  
ATOM   4856 2HG  GLN A 309       3.793   1.601 -23.511  1.00  1.480          H  
ATOM   4857 1HE2 GLN A 309       0.665   0.708 -22.100  1.00  1.480          H  
ATOM   4858 2HE2 GLN A 309       2.369   0.471 -21.883  1.00  1.480          H  
ATOM   4859  N   ASP A 310       5.204   0.366 -28.098  1.00  0.930          N  
ATOM   4860  CA  ASP A 310       5.196   0.224 -29.552  1.00  0.960          C  
ATOM   4861  C   ASP A 310       3.769   0.013 -30.022  1.00  0.940          C  
ATOM   4862  O   ASP A 310       3.212  -1.084 -29.920  1.00  0.960          O  
ATOM   4863  CB  ASP A 310       6.079  -0.938 -30.007  1.00  1.330          C  
ATOM   4864  CG  ASP A 310       6.129  -1.091 -31.537  1.00  1.330          C  
ATOM   4865  OD1 ASP A 310       5.255  -0.548 -32.225  1.00  1.330          O  
ATOM   4866  OD2 ASP A 310       7.031  -1.736 -32.015  1.00  1.330          O  
ATOM   4867  H   ASP A 310       5.378  -0.451 -27.533  1.00  1.120          H  
ATOM   4868  HA  ASP A 310       5.575   1.146 -29.995  1.00  1.150          H  
ATOM   4869 1HB  ASP A 310       7.094  -0.790 -29.633  1.00  1.600          H  
ATOM   4870 2HB  ASP A 310       5.701  -1.868 -29.582  1.00  1.600          H  
ATOM   4871  N   LEU A 311       3.171   1.059 -30.560  1.00  0.940          N  
ATOM   4872  CA  LEU A 311       1.757   1.008 -30.858  1.00  0.940          C  
ATOM   4873  C   LEU A 311       1.454   0.464 -32.241  1.00  0.940          C  
ATOM   4874  O   LEU A 311       0.325   0.547 -32.719  1.00  0.970          O  
ATOM   4875  CB  LEU A 311       1.141   2.390 -30.682  1.00  1.320          C  
ATOM   4876  CG  LEU A 311       1.334   3.039 -29.275  1.00  1.320          C  
ATOM   4877  CD1 LEU A 311       0.572   4.366 -29.258  1.00  1.320          C  
ATOM   4878  CD2 LEU A 311       0.918   2.084 -28.184  1.00  1.320          C  
ATOM   4879  H   LEU A 311       3.693   1.918 -30.677  1.00  1.130          H  
ATOM   4880  HA  LEU A 311       1.283   0.322 -30.162  1.00  1.130          H  
ATOM   4881 1HB  LEU A 311       1.565   3.062 -31.426  1.00  1.580          H  
ATOM   4882 2HB  LEU A 311       0.065   2.316 -30.866  1.00  1.580          H  
ATOM   4883  HG  LEU A 311       2.385   3.285 -29.121  1.00  1.580          H  
ATOM   4884 1HD1 LEU A 311       0.715   4.855 -28.294  1.00  1.580          H  
ATOM   4885 2HD1 LEU A 311       0.945   5.010 -30.054  1.00  1.580          H  
ATOM   4886 3HD1 LEU A 311      -0.489   4.181 -29.421  1.00  1.580          H  
ATOM   4887 1HD2 LEU A 311       1.044   2.557 -27.210  1.00  1.580          H  
ATOM   4888 2HD2 LEU A 311      -0.082   1.839 -28.344  1.00  1.580          H  
ATOM   4889 3HD2 LEU A 311       1.513   1.183 -28.199  1.00  1.580          H  
ATOM   4890  N   SER A 312       2.460  -0.094 -32.913  1.00  1.150          N  
ATOM   4891  CA  SER A 312       2.216  -0.728 -34.204  1.00  1.140          C  
ATOM   4892  C   SER A 312       1.712  -2.163 -33.993  1.00  1.130          C  
ATOM   4893  O   SER A 312       1.292  -2.836 -34.939  1.00  1.160          O  
ATOM   4894  CB  SER A 312       3.467  -0.754 -35.066  1.00  1.600          C  
ATOM   4895  OG  SER A 312       4.424  -1.647 -34.564  1.00  1.600          O  
ATOM   4896  H   SER A 312       3.417  -0.122 -32.522  1.00  1.380          H  
ATOM   4897  HA  SER A 312       1.444  -0.166 -34.730  1.00  1.370          H  
ATOM   4898 1HB  SER A 312       3.194  -1.046 -36.078  1.00  1.920          H  
ATOM   4899 2HB  SER A 312       3.896   0.244 -35.117  1.00  1.920          H  
ATOM   4900  HG  SER A 312       4.852  -1.201 -33.801  1.00  1.920          H  
ATOM   4901  N   VAL A 313       1.780  -2.637 -32.747  1.00  1.130          N  
ATOM   4902  CA  VAL A 313       1.402  -3.992 -32.394  1.00  1.130          C  
ATOM   4903  C   VAL A 313      -0.090  -4.094 -32.065  1.00  1.100          C  
ATOM   4904  O   VAL A 313      -0.574  -3.391 -31.188  1.00  1.090          O  
ATOM   4905  CB  VAL A 313       2.274  -4.409 -31.195  1.00  1.580          C  
ATOM   4906  CG1 VAL A 313       1.927  -5.779 -30.716  1.00  1.580          C  
ATOM   4907  CG2 VAL A 313       3.750  -4.329 -31.608  1.00  1.580          C  
ATOM   4908  H   VAL A 313       2.130  -2.021 -32.003  1.00  1.360          H  
ATOM   4909  HA  VAL A 313       1.622  -4.643 -33.241  1.00  1.360          H  
ATOM   4910  HB  VAL A 313       2.100  -3.716 -30.366  1.00  1.900          H  
ATOM   4911 1HG1 VAL A 313       2.569  -6.009 -29.890  1.00  1.900          H  
ATOM   4912 2HG1 VAL A 313       0.893  -5.816 -30.393  1.00  1.900          H  
ATOM   4913 3HG1 VAL A 313       2.087  -6.507 -31.507  1.00  1.900          H  
ATOM   4914 1HG2 VAL A 313       4.380  -4.598 -30.763  1.00  1.900          H  
ATOM   4915 2HG2 VAL A 313       3.936  -5.013 -32.433  1.00  1.900          H  
ATOM   4916 3HG2 VAL A 313       3.998  -3.311 -31.925  1.00  1.900          H  
ATOM   4917  N   VAL A 314      -0.813  -5.004 -32.728  1.00  1.120          N  
ATOM   4918  CA  VAL A 314      -2.257  -5.118 -32.487  1.00  1.100          C  
ATOM   4919  C   VAL A 314      -2.561  -5.511 -31.051  1.00  1.040          C  
ATOM   4920  O   VAL A 314      -3.421  -4.906 -30.403  1.00  0.980          O  
ATOM   4921  CB  VAL A 314      -2.903  -6.146 -33.443  1.00  1.550          C  
ATOM   4922  CG1 VAL A 314      -4.379  -6.404 -33.038  1.00  1.550          C  
ATOM   4923  CG2 VAL A 314      -2.836  -5.611 -34.870  1.00  1.550          C  
ATOM   4924  H   VAL A 314      -0.355  -5.575 -33.423  1.00  1.340          H  
ATOM   4925  HA  VAL A 314      -2.711  -4.142 -32.679  1.00  1.320          H  
ATOM   4926  HB  VAL A 314      -2.368  -7.092 -33.377  1.00  1.860          H  
ATOM   4927 1HG1 VAL A 314      -4.819  -7.126 -33.722  1.00  1.860          H  
ATOM   4928 2HG1 VAL A 314      -4.443  -6.797 -32.027  1.00  1.860          H  
ATOM   4929 3HG1 VAL A 314      -4.936  -5.464 -33.093  1.00  1.860          H  
ATOM   4930 1HG2 VAL A 314      -3.285  -6.334 -35.553  1.00  1.860          H  
ATOM   4931 2HG2 VAL A 314      -3.380  -4.669 -34.928  1.00  1.860          H  
ATOM   4932 3HG2 VAL A 314      -1.798  -5.444 -35.154  1.00  1.860          H  
ATOM   4933  N   SER A 315      -1.854  -6.512 -30.541  1.00  1.060          N  
ATOM   4934  CA  SER A 315      -2.058  -6.901 -29.164  1.00  1.020          C  
ATOM   4935  C   SER A 315      -0.766  -7.420 -28.558  1.00  1.040          C  
ATOM   4936  O   SER A 315      -0.002  -8.141 -29.212  1.00  1.110          O  
ATOM   4937  CB  SER A 315      -3.116  -7.977 -29.103  1.00  1.440          C  
ATOM   4938  OG  SER A 315      -2.669  -9.166 -29.698  1.00  1.440          O  
ATOM   4939  H   SER A 315      -1.202  -7.022 -31.116  1.00  1.270          H  
ATOM   4940  HA  SER A 315      -2.387  -6.034 -28.604  1.00  1.220          H  
ATOM   4941 1HB  SER A 315      -3.415  -8.154 -28.086  1.00  1.730          H  
ATOM   4942 2HB  SER A 315      -3.973  -7.626 -29.633  1.00  1.730          H  
ATOM   4943  HG  SER A 315      -3.399  -9.785 -29.647  1.00  1.730          H  
ATOM   4944  N   LYS A 316      -0.554  -7.094 -27.284  1.00  1.000          N  
ATOM   4945  CA  LYS A 316       0.615  -7.564 -26.547  1.00  1.040          C  
ATOM   4946  C   LYS A 316       0.483  -7.437 -25.037  1.00  0.970          C  
ATOM   4947  O   LYS A 316      -0.315  -6.652 -24.527  1.00  0.990          O  
ATOM   4948  CB  LYS A 316       1.850  -6.791 -27.042  1.00  1.440          C  
ATOM   4949  CG  LYS A 316       3.204  -7.147 -26.420  1.00  1.440          C  
ATOM   4950  CD  LYS A 316       4.349  -6.447 -27.129  1.00  1.440          C  
ATOM   4951  CE  LYS A 316       5.686  -6.838 -26.505  1.00  1.440          C  
ATOM   4952  NZ  LYS A 316       6.844  -6.185 -27.190  1.00  1.440          N  
ATOM   4953  H   LYS A 316      -1.215  -6.436 -26.856  1.00  1.200          H  
ATOM   4954  HA  LYS A 316       0.752  -8.622 -26.775  1.00  1.250          H  
ATOM   4955 1HB  LYS A 316       1.956  -6.991 -28.080  1.00  1.730          H  
ATOM   4956 2HB  LYS A 316       1.684  -5.720 -26.924  1.00  1.730          H  
ATOM   4957 1HG  LYS A 316       3.241  -6.799 -25.395  1.00  1.730          H  
ATOM   4958 2HG  LYS A 316       3.366  -8.223 -26.441  1.00  1.730          H  
ATOM   4959 1HD  LYS A 316       4.350  -6.725 -28.183  1.00  1.730          H  
ATOM   4960 2HD  LYS A 316       4.217  -5.367 -27.054  1.00  1.730          H  
ATOM   4961 1HE  LYS A 316       5.683  -6.547 -25.453  1.00  1.730          H  
ATOM   4962 2HE  LYS A 316       5.803  -7.920 -26.569  1.00  1.730          H  
ATOM   4963 1HZ  LYS A 316       7.704  -6.474 -26.744  1.00  1.730          H  
ATOM   4964 2HZ  LYS A 316       6.863  -6.460 -28.162  1.00  1.730          H  
ATOM   4965 3HZ  LYS A 316       6.756  -5.183 -27.126  1.00  1.730          H  
ATOM   4966  N   VAL A 317       1.300  -8.192 -24.317  1.00  0.910          N  
ATOM   4967  CA  VAL A 317       1.382  -8.019 -22.881  1.00  0.860          C  
ATOM   4968  C   VAL A 317       2.621  -7.203 -22.547  1.00  0.850          C  
ATOM   4969  O   VAL A 317       3.736  -7.526 -22.958  1.00  0.880          O  
ATOM   4970  CB  VAL A 317       1.380  -9.366 -22.153  1.00  1.220          C  
ATOM   4971  CG1 VAL A 317       1.533  -9.149 -20.646  1.00  1.220          C  
ATOM   4972  CG2 VAL A 317       0.060 -10.059 -22.447  1.00  1.220          C  
ATOM   4973  H   VAL A 317       1.906  -8.858 -24.779  1.00  1.090          H  
ATOM   4974  HA  VAL A 317       0.507  -7.464 -22.544  1.00  1.030          H  
ATOM   4975  HB  VAL A 317       2.213  -9.974 -22.499  1.00  1.470          H  
ATOM   4976 1HG1 VAL A 317       1.518 -10.114 -20.143  1.00  1.470          H  
ATOM   4977 2HG1 VAL A 317       2.478  -8.649 -20.424  1.00  1.470          H  
ATOM   4978 3HG1 VAL A 317       0.704  -8.532 -20.288  1.00  1.470          H  
ATOM   4979 1HG2 VAL A 317       0.030 -11.022 -21.940  1.00  1.470          H  
ATOM   4980 2HG2 VAL A 317      -0.753  -9.433 -22.085  1.00  1.470          H  
ATOM   4981 3HG2 VAL A 317      -0.049 -10.212 -23.518  1.00  1.470          H  
ATOM   4982  N   VAL A 318       2.390  -6.128 -21.822  1.00  0.810          N  
ATOM   4983  CA  VAL A 318       3.392  -5.165 -21.430  1.00  0.800          C  
ATOM   4984  C   VAL A 318       3.783  -5.391 -19.981  1.00  0.770          C  
ATOM   4985  O   VAL A 318       2.931  -5.406 -19.095  1.00  0.760          O  
ATOM   4986  CB  VAL A 318       2.802  -3.743 -21.614  1.00  1.120          C  
ATOM   4987  CG1 VAL A 318       3.789  -2.661 -21.181  1.00  1.120          C  
ATOM   4988  CG2 VAL A 318       2.388  -3.553 -23.081  1.00  1.120          C  
ATOM   4989  H   VAL A 318       1.427  -5.984 -21.531  1.00  0.970          H  
ATOM   4990  HA  VAL A 318       4.269  -5.286 -22.065  1.00  0.960          H  
ATOM   4991  HB  VAL A 318       1.931  -3.653 -20.990  1.00  1.350          H  
ATOM   4992 1HG1 VAL A 318       3.332  -1.680 -21.307  1.00  1.350          H  
ATOM   4993 2HG1 VAL A 318       4.053  -2.798 -20.138  1.00  1.350          H  
ATOM   4994 3HG1 VAL A 318       4.689  -2.722 -21.792  1.00  1.350          H  
ATOM   4995 1HG2 VAL A 318       1.949  -2.568 -23.208  1.00  1.350          H  
ATOM   4996 2HG2 VAL A 318       3.262  -3.647 -23.721  1.00  1.350          H  
ATOM   4997 3HG2 VAL A 318       1.656  -4.313 -23.362  1.00  1.350          H  
ATOM   4998  N   LYS A 319       5.061  -5.620 -19.732  1.00  0.770          N  
ATOM   4999  CA  LYS A 319       5.496  -5.850 -18.364  1.00  0.740          C  
ATOM   5000  C   LYS A 319       6.080  -4.576 -17.777  1.00  0.710          C  
ATOM   5001  O   LYS A 319       7.007  -3.995 -18.345  1.00  0.730          O  
ATOM   5002  CB  LYS A 319       6.506  -6.989 -18.315  1.00  1.050          C  
ATOM   5003  CG  LYS A 319       6.966  -7.352 -16.915  1.00  1.050          C  
ATOM   5004  CD  LYS A 319       7.975  -8.502 -16.919  1.00  1.050          C  
ATOM   5005  CE  LYS A 319       7.316  -9.868 -17.179  1.00  1.050          C  
ATOM   5006  NZ  LYS A 319       8.265 -10.997 -16.930  1.00  1.050          N  
ATOM   5007  H   LYS A 319       5.728  -5.622 -20.493  1.00  0.920          H  
ATOM   5008  HA  LYS A 319       4.634  -6.128 -17.755  1.00  0.890          H  
ATOM   5009 1HB  LYS A 319       6.059  -7.867 -18.774  1.00  1.260          H  
ATOM   5010 2HB  LYS A 319       7.384  -6.721 -18.900  1.00  1.260          H  
ATOM   5011 1HG  LYS A 319       7.439  -6.487 -16.445  1.00  1.260          H  
ATOM   5012 2HG  LYS A 319       6.098  -7.634 -16.314  1.00  1.260          H  
ATOM   5013 1HD  LYS A 319       8.716  -8.321 -17.696  1.00  1.260          H  
ATOM   5014 2HD  LYS A 319       8.488  -8.526 -15.973  1.00  1.260          H  
ATOM   5015 1HE  LYS A 319       6.453  -9.982 -16.523  1.00  1.260          H  
ATOM   5016 2HE  LYS A 319       6.988  -9.919 -18.213  1.00  1.260          H  
ATOM   5017 1HZ  LYS A 319       7.807 -11.874 -17.102  1.00  1.260          H  
ATOM   5018 2HZ  LYS A 319       9.072 -10.915 -17.524  1.00  1.260          H  
ATOM   5019 3HZ  LYS A 319       8.556 -10.952 -15.937  1.00  1.260          H  
ATOM   5020  N   VAL A 320       5.544  -4.148 -16.638  1.00  0.650          N  
ATOM   5021  CA  VAL A 320       6.029  -2.938 -15.989  1.00  0.620          C  
ATOM   5022  C   VAL A 320       6.390  -3.268 -14.545  1.00  0.570          C  
ATOM   5023  O   VAL A 320       5.590  -3.890 -13.839  1.00  0.560          O  
ATOM   5024  CB  VAL A 320       4.945  -1.846 -15.979  1.00  0.880          C  
ATOM   5025  CG1 VAL A 320       5.492  -0.572 -15.352  1.00  0.880          C  
ATOM   5026  CG2 VAL A 320       4.405  -1.607 -17.379  1.00  0.880          C  
ATOM   5027  H   VAL A 320       4.760  -4.675 -16.233  1.00  0.780          H  
ATOM   5028  HA  VAL A 320       6.918  -2.578 -16.508  1.00  0.740          H  
ATOM   5029  HB  VAL A 320       4.147  -2.177 -15.345  1.00  1.060          H  
ATOM   5030 1HG1 VAL A 320       4.712   0.152 -15.315  1.00  1.060          H  
ATOM   5031 2HG1 VAL A 320       5.849  -0.749 -14.354  1.00  1.060          H  
ATOM   5032 3HG1 VAL A 320       6.311  -0.193 -15.958  1.00  1.060          H  
ATOM   5033 1HG2 VAL A 320       3.624  -0.859 -17.338  1.00  1.060          H  
ATOM   5034 2HG2 VAL A 320       5.211  -1.267 -18.028  1.00  1.060          H  
ATOM   5035 3HG2 VAL A 320       3.988  -2.534 -17.770  1.00  1.060          H  
ATOM   5036  N   THR A 321       7.578  -2.880 -14.085  1.00  0.550          N  
ATOM   5037  CA  THR A 321       7.897  -3.204 -12.700  1.00  0.510          C  
ATOM   5038  C   THR A 321       7.374  -2.086 -11.790  1.00  0.480          C  
ATOM   5039  O   THR A 321       7.821  -0.934 -11.896  1.00  0.490          O  
ATOM   5040  CB  THR A 321       9.417  -3.384 -12.488  1.00  0.730          C  
ATOM   5041  OG1 THR A 321       9.913  -4.421 -13.354  1.00  0.730          O  
ATOM   5042  CG2 THR A 321       9.673  -3.838 -11.031  1.00  0.730          C  
ATOM   5043  H   THR A 321       8.238  -2.393 -14.674  1.00  0.660          H  
ATOM   5044  HA  THR A 321       7.406  -4.130 -12.444  1.00  0.610          H  
ATOM   5045  HB  THR A 321       9.936  -2.447 -12.689  1.00  0.880          H  
ATOM   5046  HG1 THR A 321      10.873  -4.380 -13.376  1.00  0.880          H  
ATOM   5047 1HG2 THR A 321      10.737  -3.971 -10.879  1.00  0.880          H  
ATOM   5048 2HG2 THR A 321       9.310  -3.116 -10.341  1.00  0.880          H  
ATOM   5049 3HG2 THR A 321       9.161  -4.781 -10.854  1.00  0.880          H  
ATOM   5050  N   ILE A 322       6.443  -2.434 -10.902  1.00  0.450          N  
ATOM   5051  CA  ILE A 322       5.800  -1.468 -10.010  1.00  0.430          C  
ATOM   5052  C   ILE A 322       5.831  -2.020  -8.591  1.00  0.380          C  
ATOM   5053  O   ILE A 322       5.513  -3.185  -8.373  1.00  0.390          O  
ATOM   5054  CB  ILE A 322       4.346  -1.152 -10.415  1.00  0.610          C  
ATOM   5055  CG1 ILE A 322       4.317  -0.693 -11.902  1.00  0.610          C  
ATOM   5056  CG2 ILE A 322       3.797  -0.017  -9.486  1.00  0.610          C  
ATOM   5057  CD1 ILE A 322       2.970  -0.482 -12.503  1.00  0.610          C  
ATOM   5058  H   ILE A 322       6.200  -3.429 -10.867  1.00  0.540          H  
ATOM   5059  HA  ILE A 322       6.363  -0.543 -10.030  1.00  0.520          H  
ATOM   5060  HB  ILE A 322       3.747  -2.029 -10.314  1.00  0.730          H  
ATOM   5061 1HG1 ILE A 322       4.891   0.200 -12.010  1.00  0.730          H  
ATOM   5062 2HG1 ILE A 322       4.776  -1.476 -12.485  1.00  0.730          H  
ATOM   5063 1HG2 ILE A 322       2.796   0.228  -9.740  1.00  0.730          H  
ATOM   5064 2HG2 ILE A 322       3.812  -0.334  -8.448  1.00  0.730          H  
ATOM   5065 3HG2 ILE A 322       4.414   0.872  -9.592  1.00  0.730          H  
ATOM   5066 1HD1 ILE A 322       3.080  -0.205 -13.547  1.00  0.730          H  
ATOM   5067 2HD1 ILE A 322       2.393  -1.403 -12.431  1.00  0.730          H  
ATOM   5068 3HD1 ILE A 322       2.463   0.312 -11.989  1.00  0.730          H  
ATOM   5069  N   ASP A 323       6.259  -1.214  -7.630  1.00  0.350          N  
ATOM   5070  CA  ASP A 323       6.361  -1.617  -6.236  1.00  0.310          C  
ATOM   5071  C   ASP A 323       7.208  -2.880  -6.097  1.00  0.320          C  
ATOM   5072  O   ASP A 323       6.903  -3.770  -5.301  1.00  0.310          O  
ATOM   5073  CB  ASP A 323       4.966  -1.834  -5.624  1.00  0.450          C  
ATOM   5074  CG  ASP A 323       4.064  -0.550  -5.503  1.00  0.450          C  
ATOM   5075  OD1 ASP A 323       4.558   0.542  -5.427  1.00  0.450          O  
ATOM   5076  OD2 ASP A 323       2.868  -0.706  -5.456  1.00  0.450          O  
ATOM   5077  H   ASP A 323       6.513  -0.266  -7.885  1.00  0.420          H  
ATOM   5078  HA  ASP A 323       6.857  -0.830  -5.691  1.00  0.370          H  
ATOM   5079 1HB  ASP A 323       4.429  -2.546  -6.245  1.00  0.540          H  
ATOM   5080 2HB  ASP A 323       5.068  -2.294  -4.661  1.00  0.540          H  
ATOM   5081  N   TYR A 324       8.275  -2.946  -6.895  1.00  0.340          N  
ATOM   5082  CA  TYR A 324       9.232  -4.048  -6.970  1.00  0.370          C  
ATOM   5083  C   TYR A 324       8.672  -5.378  -7.488  1.00  0.420          C  
ATOM   5084  O   TYR A 324       9.328  -6.410  -7.333  1.00  0.470          O  
ATOM   5085  CB  TYR A 324       9.930  -4.324  -5.623  1.00  0.510          C  
ATOM   5086  CG  TYR A 324      10.741  -3.183  -5.041  1.00  0.510          C  
ATOM   5087  CD1 TYR A 324      10.378  -2.618  -3.837  1.00  0.510          C  
ATOM   5088  CD2 TYR A 324      11.849  -2.721  -5.709  1.00  0.510          C  
ATOM   5089  CE1 TYR A 324      11.129  -1.593  -3.286  1.00  0.510          C  
ATOM   5090  CE2 TYR A 324      12.587  -1.703  -5.186  1.00  0.510          C  
ATOM   5091  CZ  TYR A 324      12.244  -1.132  -3.969  1.00  0.510          C  
ATOM   5092  OH  TYR A 324      13.002  -0.104  -3.439  1.00  0.510          O  
ATOM   5093  H   TYR A 324       8.441  -2.163  -7.532  1.00  0.410          H  
ATOM   5094  HA  TYR A 324      10.004  -3.747  -7.679  1.00  0.440          H  
ATOM   5095 1HB  TYR A 324       9.194  -4.633  -4.880  1.00  0.610          H  
ATOM   5096 2HB  TYR A 324      10.607  -5.167  -5.750  1.00  0.610          H  
ATOM   5097  HD1 TYR A 324       9.513  -3.001  -3.331  1.00  0.610          H  
ATOM   5098  HD2 TYR A 324      12.142  -3.157  -6.661  1.00  0.610          H  
ATOM   5099  HE1 TYR A 324      10.846  -1.154  -2.329  1.00  0.610          H  
ATOM   5100  HE2 TYR A 324      13.442  -1.359  -5.737  1.00  0.610          H  
ATOM   5101  HH  TYR A 324      13.692   0.165  -4.076  1.00  0.610          H  
ATOM   5102  N   THR A 325       7.522  -5.383  -8.163  1.00  0.410          N  
ATOM   5103  CA  THR A 325       7.070  -6.638  -8.750  1.00  0.450          C  
ATOM   5104  C   THR A 325       6.696  -6.463 -10.200  1.00  0.490          C  
ATOM   5105  O   THR A 325       6.546  -5.347 -10.698  1.00  0.560          O  
ATOM   5106  CB  THR A 325       5.905  -7.280  -7.988  1.00  0.610          C  
ATOM   5107  OG1 THR A 325       5.700  -8.596  -8.522  1.00  0.610          O  
ATOM   5108  CG2 THR A 325       4.624  -6.451  -8.120  1.00  0.610          C  
ATOM   5109  H   THR A 325       6.955  -4.539  -8.248  1.00  0.490          H  
ATOM   5110  HA  THR A 325       7.892  -7.351  -8.719  1.00  0.540          H  
ATOM   5111  HB  THR A 325       6.174  -7.368  -6.947  1.00  0.740          H  
ATOM   5112  HG1 THR A 325       5.122  -9.091  -7.928  1.00  0.740          H  
ATOM   5113 1HG2 THR A 325       3.822  -6.937  -7.569  1.00  0.740          H  
ATOM   5114 2HG2 THR A 325       4.792  -5.461  -7.708  1.00  0.740          H  
ATOM   5115 3HG2 THR A 325       4.339  -6.363  -9.161  1.00  0.740          H  
ATOM   5116  N   GLU A 326       6.491  -7.572 -10.876  1.00  0.560          N  
ATOM   5117  CA  GLU A 326       6.187  -7.518 -12.293  1.00  0.590          C  
ATOM   5118  C   GLU A 326       4.699  -7.589 -12.577  1.00  0.600          C  
ATOM   5119  O   GLU A 326       4.062  -8.613 -12.329  1.00  0.730          O  
ATOM   5120  CB  GLU A 326       6.922  -8.659 -12.996  1.00  0.810          C  
ATOM   5121  CG  GLU A 326       8.464  -8.559 -12.897  1.00  0.810          C  
ATOM   5122  CD  GLU A 326       9.200  -9.689 -13.612  1.00  0.810          C  
ATOM   5123  OE1 GLU A 326       8.541 -10.564 -14.138  1.00  0.810          O  
ATOM   5124  OE2 GLU A 326      10.404  -9.667 -13.650  1.00  0.810          O  
ATOM   5125  H   GLU A 326       6.562  -8.460 -10.382  1.00  0.670          H  
ATOM   5126  HA  GLU A 326       6.556  -6.572 -12.692  1.00  0.710          H  
ATOM   5127 1HB  GLU A 326       6.616  -9.611 -12.565  1.00  0.980          H  
ATOM   5128 2HB  GLU A 326       6.647  -8.671 -14.047  1.00  0.980          H  
ATOM   5129 1HG  GLU A 326       8.774  -7.606 -13.331  1.00  0.980          H  
ATOM   5130 2HG  GLU A 326       8.750  -8.553 -11.846  1.00  0.980          H  
ATOM   5131  N   ILE A 327       4.136  -6.503 -13.100  1.00  0.570          N  
ATOM   5132  CA  ILE A 327       2.717  -6.491 -13.396  1.00  0.590          C  
ATOM   5133  C   ILE A 327       2.519  -6.512 -14.880  1.00  0.630          C  
ATOM   5134  O   ILE A 327       3.104  -5.711 -15.617  1.00  0.630          O  
ATOM   5135  CB  ILE A 327       1.968  -5.298 -12.775  1.00  0.820          C  
ATOM   5136  CG1 ILE A 327       2.096  -5.398 -11.268  1.00  0.820          C  
ATOM   5137  CG2 ILE A 327       0.453  -5.264 -13.244  1.00  0.820          C  
ATOM   5138  CD1 ILE A 327       1.593  -4.235 -10.532  1.00  0.820          C  
ATOM   5139  H   ILE A 327       4.701  -5.666 -13.278  1.00  0.680          H  
ATOM   5140  HA  ILE A 327       2.268  -7.396 -12.991  1.00  0.710          H  
ATOM   5141  HB  ILE A 327       2.467  -4.378 -13.078  1.00  0.980          H  
ATOM   5142 1HG1 ILE A 327       1.574  -6.289 -10.924  1.00  0.980          H  
ATOM   5143 2HG1 ILE A 327       3.153  -5.502 -11.025  1.00  0.980          H  
ATOM   5144 1HG2 ILE A 327      -0.060  -4.413 -12.814  1.00  0.980          H  
ATOM   5145 2HG2 ILE A 327       0.389  -5.181 -14.327  1.00  0.980          H  
ATOM   5146 3HG2 ILE A 327      -0.047  -6.180 -12.931  1.00  0.980          H  
ATOM   5147 1HD1 ILE A 327       1.761  -4.422  -9.480  1.00  0.980          H  
ATOM   5148 2HD1 ILE A 327       2.122  -3.358 -10.845  1.00  0.980          H  
ATOM   5149 3HD1 ILE A 327       0.549  -4.098 -10.706  1.00  0.980          H  
ATOM   5150  N   SER A 328       1.729  -7.477 -15.311  1.00  0.670          N  
ATOM   5151  CA  SER A 328       1.407  -7.642 -16.706  1.00  0.710          C  
ATOM   5152  C   SER A 328       0.198  -6.801 -17.050  1.00  0.700          C  
ATOM   5153  O   SER A 328      -0.849  -6.914 -16.399  1.00  0.680          O  
ATOM   5154  CB  SER A 328       1.099  -9.101 -16.998  1.00  0.980          C  
ATOM   5155  OG  SER A 328       2.228  -9.921 -16.835  1.00  0.980          O  
ATOM   5156  H   SER A 328       1.328  -8.115 -14.638  1.00  0.800          H  
ATOM   5157  HA  SER A 328       2.251  -7.310 -17.315  1.00  0.850          H  
ATOM   5158 1HB  SER A 328       0.311  -9.436 -16.323  1.00  1.170          H  
ATOM   5159 2HB  SER A 328       0.713  -9.195 -17.995  1.00  1.170          H  
ATOM   5160  HG  SER A 328       1.939 -10.813 -17.044  1.00  1.170          H  
ATOM   5161  N   PHE A 329       0.346  -5.978 -18.073  1.00  0.710          N  
ATOM   5162  CA  PHE A 329      -0.720  -5.142 -18.569  1.00  0.710          C  
ATOM   5163  C   PHE A 329      -1.076  -5.591 -19.970  1.00  0.750          C  
ATOM   5164  O   PHE A 329      -0.200  -5.883 -20.784  1.00  0.780          O  
ATOM   5165  CB  PHE A 329      -0.287  -3.682 -18.595  1.00  0.990          C  
ATOM   5166  CG  PHE A 329      -0.064  -3.001 -17.270  1.00  0.990          C  
ATOM   5167  CD1 PHE A 329       1.073  -3.227 -16.519  1.00  0.990          C  
ATOM   5168  CD2 PHE A 329      -0.973  -2.073 -16.808  1.00  0.990          C  
ATOM   5169  CE1 PHE A 329       1.261  -2.567 -15.323  1.00  0.990          C  
ATOM   5170  CE2 PHE A 329      -0.775  -1.408 -15.615  1.00  0.990          C  
ATOM   5171  CZ  PHE A 329       0.338  -1.663 -14.872  1.00  0.990          C  
ATOM   5172  H   PHE A 329       1.264  -5.910 -18.516  1.00  0.850          H  
ATOM   5173  HA  PHE A 329      -1.590  -5.266 -17.945  1.00  0.850          H  
ATOM   5174 1HB  PHE A 329       0.627  -3.600 -19.158  1.00  1.190          H  
ATOM   5175 2HB  PHE A 329      -1.058  -3.135 -19.119  1.00  1.190          H  
ATOM   5176  HD1 PHE A 329       1.823  -3.944 -16.872  1.00  1.190          H  
ATOM   5177  HD2 PHE A 329      -1.858  -1.862 -17.406  1.00  1.190          H  
ATOM   5178  HE1 PHE A 329       2.146  -2.771 -14.736  1.00  1.190          H  
ATOM   5179  HE2 PHE A 329      -1.502  -0.681 -15.261  1.00  1.190          H  
ATOM   5180  HZ  PHE A 329       0.491  -1.147 -13.932  1.00  1.190          H  
ATOM   5181  N   MET A 330      -2.350  -5.646 -20.275  1.00  0.770          N  
ATOM   5182  CA  MET A 330      -2.734  -6.034 -21.611  1.00  0.810          C  
ATOM   5183  C   MET A 330      -2.924  -4.801 -22.466  1.00  0.780          C  
ATOM   5184  O   MET A 330      -3.649  -3.881 -22.091  1.00  0.750          O  
ATOM   5185  CB  MET A 330      -4.000  -6.882 -21.575  1.00  1.120          C  
ATOM   5186  CG  MET A 330      -4.412  -7.399 -22.927  1.00  1.120          C  
ATOM   5187  SD  MET A 330      -3.220  -8.575 -23.575  1.00  1.120          S  
ATOM   5188  CE  MET A 330      -3.397  -8.348 -25.323  1.00  1.120          C  
ATOM   5189  H   MET A 330      -3.041  -5.393 -19.574  1.00  0.920          H  
ATOM   5190  HA  MET A 330      -1.932  -6.623 -22.056  1.00  0.970          H  
ATOM   5191 1HB  MET A 330      -3.853  -7.731 -20.910  1.00  1.340          H  
ATOM   5192 2HB  MET A 330      -4.814  -6.291 -21.173  1.00  1.340          H  
ATOM   5193 1HG  MET A 330      -5.379  -7.889 -22.845  1.00  1.340          H  
ATOM   5194 2HG  MET A 330      -4.503  -6.576 -23.631  1.00  1.340          H  
ATOM   5195 1HE  MET A 330      -2.702  -9.005 -25.845  1.00  1.340          H  
ATOM   5196 2HE  MET A 330      -4.408  -8.586 -25.617  1.00  1.340          H  
ATOM   5197 3HE  MET A 330      -3.176  -7.308 -25.583  1.00  1.340          H  
ATOM   5198  N   LEU A 331      -2.253  -4.769 -23.612  1.00  0.830          N  
ATOM   5199  CA  LEU A 331      -2.325  -3.650 -24.532  1.00  0.820          C  
ATOM   5200  C   LEU A 331      -2.962  -3.994 -25.865  1.00  0.830          C  
ATOM   5201  O   LEU A 331      -2.543  -4.939 -26.540  1.00  0.860          O  
ATOM   5202  CB  LEU A 331      -0.901  -3.130 -24.808  1.00  1.150          C  
ATOM   5203  CG  LEU A 331      -0.757  -1.986 -25.849  1.00  1.150          C  
ATOM   5204  CD1 LEU A 331      -1.419  -0.742 -25.323  1.00  1.150          C  
ATOM   5205  CD2 LEU A 331       0.718  -1.725 -26.133  1.00  1.150          C  
ATOM   5206  H   LEU A 331      -1.623  -5.540 -23.850  1.00  1.000          H  
ATOM   5207  HA  LEU A 331      -2.924  -2.872 -24.066  1.00  0.980          H  
ATOM   5208 1HB  LEU A 331      -0.476  -2.785 -23.877  1.00  1.380          H  
ATOM   5209 2HB  LEU A 331      -0.298  -3.972 -25.156  1.00  1.380          H  
ATOM   5210  HG  LEU A 331      -1.245  -2.269 -26.780  1.00  1.380          H  
ATOM   5211 1HD1 LEU A 331      -1.299   0.026 -26.047  1.00  1.380          H  
ATOM   5212 2HD1 LEU A 331      -2.473  -0.907 -25.146  1.00  1.380          H  
ATOM   5213 3HD1 LEU A 331      -0.947  -0.438 -24.403  1.00  1.380          H  
ATOM   5214 1HD2 LEU A 331       0.811  -0.922 -26.869  1.00  1.380          H  
ATOM   5215 2HD2 LEU A 331       1.219  -1.435 -25.221  1.00  1.380          H  
ATOM   5216 3HD2 LEU A 331       1.178  -2.632 -26.527  1.00  1.380          H  
ATOM   5217  N   TRP A 332      -3.936  -3.182 -26.272  1.00  0.810          N  
ATOM   5218  CA  TRP A 332      -4.565  -3.333 -27.582  1.00  0.830          C  
ATOM   5219  C   TRP A 332      -4.466  -2.036 -28.359  1.00  0.830          C  
ATOM   5220  O   TRP A 332      -4.762  -0.955 -27.824  1.00  0.820          O  
ATOM   5221  CB  TRP A 332      -6.031  -3.685 -27.455  1.00  1.150          C  
ATOM   5222  CG  TRP A 332      -6.283  -5.001 -26.884  1.00  1.150          C  
ATOM   5223  CD1 TRP A 332      -6.401  -5.333 -25.573  1.00  1.150          C  
ATOM   5224  CD2 TRP A 332      -6.475  -6.213 -27.627  1.00  1.150          C  
ATOM   5225  NE1 TRP A 332      -6.655  -6.667 -25.456  1.00  1.150          N  
ATOM   5226  CE2 TRP A 332      -6.702  -7.221 -26.703  1.00  1.150          C  
ATOM   5227  CE3 TRP A 332      -6.476  -6.517 -28.992  1.00  1.150          C  
ATOM   5228  CZ2 TRP A 332      -6.928  -8.527 -27.088  1.00  1.150          C  
ATOM   5229  CZ3 TRP A 332      -6.705  -7.825 -29.381  1.00  1.150          C  
ATOM   5230  CH2 TRP A 332      -6.923  -8.805 -28.452  1.00  1.150          C  
ATOM   5231  H   TRP A 332      -4.244  -2.447 -25.628  1.00  0.970          H  
ATOM   5232  HA  TRP A 332      -4.051  -4.115 -28.137  1.00  1.000          H  
ATOM   5233 1HB  TRP A 332      -6.511  -2.943 -26.870  1.00  1.380          H  
ATOM   5234 2HB  TRP A 332      -6.488  -3.650 -28.440  1.00  1.380          H  
ATOM   5235  HD1 TRP A 332      -6.307  -4.637 -24.738  1.00  1.380          H  
ATOM   5236  HE1 TRP A 332      -6.780  -7.166 -24.589  1.00  1.380          H  
ATOM   5237  HE3 TRP A 332      -6.295  -5.740 -29.737  1.00  1.380          H  
ATOM   5238  HZ2 TRP A 332      -7.106  -9.321 -26.362  1.00  1.380          H  
ATOM   5239  HZ3 TRP A 332      -6.701  -8.053 -30.447  1.00  1.380          H  
ATOM   5240  HH2 TRP A 332      -7.098  -9.825 -28.789  1.00  1.380          H  
ATOM   5241  N   CYS A 333      -4.148  -2.140 -29.645  1.00  0.860          N  
ATOM   5242  CA  CYS A 333      -4.028  -0.955 -30.484  1.00  0.880          C  
ATOM   5243  C   CYS A 333      -4.746  -1.081 -31.819  1.00  0.920          C  
ATOM   5244  O   CYS A 333      -5.130  -2.173 -32.244  1.00  0.940          O  
ATOM   5245  CB  CYS A 333      -2.548  -0.656 -30.741  1.00  1.220          C  
ATOM   5246  SG  CYS A 333      -1.595  -0.402 -29.237  1.00  1.220          S  
ATOM   5247  H   CYS A 333      -3.936  -3.070 -30.035  1.00  1.030          H  
ATOM   5248  HA  CYS A 333      -4.463  -0.115 -29.954  1.00  1.060          H  
ATOM   5249 1HB  CYS A 333      -2.107  -1.488 -31.285  1.00  1.470          H  
ATOM   5250 2HB  CYS A 333      -2.440   0.233 -31.367  1.00  1.470          H  
ATOM   5251  HG  CYS A 333      -2.214  -1.344 -28.537  1.00  1.470          H  
ATOM   5252  N   LYS A 334      -4.928   0.063 -32.469  1.00  0.940          N  
ATOM   5253  CA  LYS A 334      -5.511   0.147 -33.801  1.00  0.990          C  
ATOM   5254  C   LYS A 334      -4.981   1.369 -34.544  1.00  1.020          C  
ATOM   5255  O   LYS A 334      -5.060   2.499 -34.065  1.00  1.000          O  
ATOM   5256  CB  LYS A 334      -7.046   0.172 -33.714  1.00  1.370          C  
ATOM   5257  CG  LYS A 334      -7.826   0.262 -35.067  1.00  1.370          C  
ATOM   5258  CD  LYS A 334      -7.628  -0.996 -35.939  1.00  1.370          C  
ATOM   5259  CE  LYS A 334      -8.543  -1.035 -37.199  1.00  1.370          C  
ATOM   5260  NZ  LYS A 334      -8.194   0.015 -38.257  1.00  1.370          N  
ATOM   5261  H   LYS A 334      -4.614   0.917 -32.000  1.00  1.130          H  
ATOM   5262  HA  LYS A 334      -5.210  -0.737 -34.360  1.00  1.190          H  
ATOM   5263 1HB  LYS A 334      -7.391  -0.718 -33.189  1.00  1.640          H  
ATOM   5264 2HB  LYS A 334      -7.351   1.035 -33.117  1.00  1.640          H  
ATOM   5265 1HG  LYS A 334      -8.886   0.373 -34.850  1.00  1.640          H  
ATOM   5266 2HG  LYS A 334      -7.502   1.141 -35.615  1.00  1.640          H  
ATOM   5267 1HD  LYS A 334      -6.600  -1.024 -36.293  1.00  1.640          H  
ATOM   5268 2HD  LYS A 334      -7.811  -1.886 -35.340  1.00  1.640          H  
ATOM   5269 1HE  LYS A 334      -8.438  -2.019 -37.648  1.00  1.640          H  
ATOM   5270 2HE  LYS A 334      -9.578  -0.895 -36.894  1.00  1.640          H  
ATOM   5271 1HZ  LYS A 334      -8.802  -0.078 -39.045  1.00  1.640          H  
ATOM   5272 2HZ  LYS A 334      -8.277   0.972 -37.905  1.00  1.640          H  
ATOM   5273 3HZ  LYS A 334      -7.215  -0.057 -38.579  1.00  1.640          H  
ATOM   5274  N   ASP A 335      -4.432   1.137 -35.728  1.00  1.080          N  
ATOM   5275  CA  ASP A 335      -3.905   2.182 -36.602  1.00  1.130          C  
ATOM   5276  C   ASP A 335      -2.899   3.108 -35.902  1.00  1.090          C  
ATOM   5277  O   ASP A 335      -2.878   4.315 -36.139  1.00  1.110          O  
ATOM   5278  CB  ASP A 335      -5.060   3.010 -37.159  1.00  1.560          C  
ATOM   5279  CG  ASP A 335      -6.071   2.152 -37.917  1.00  1.560          C  
ATOM   5280  OD1 ASP A 335      -5.714   1.130 -38.503  1.00  1.560          O  
ATOM   5281  OD2 ASP A 335      -7.246   2.470 -37.866  1.00  1.560          O  
ATOM   5282  H   ASP A 335      -4.400   0.185 -36.066  1.00  1.300          H  
ATOM   5283  HA  ASP A 335      -3.394   1.700 -37.436  1.00  1.360          H  
ATOM   5284 1HB  ASP A 335      -5.570   3.530 -36.347  1.00  1.870          H  
ATOM   5285 2HB  ASP A 335      -4.667   3.769 -37.836  1.00  1.870          H  
ATOM   5286  N   GLY A 336      -2.039   2.538 -35.060  1.00  1.070          N  
ATOM   5287  CA  GLY A 336      -1.021   3.297 -34.336  1.00  1.050          C  
ATOM   5288  C   GLY A 336      -1.486   3.939 -33.020  1.00  1.010          C  
ATOM   5289  O   GLY A 336      -0.678   4.573 -32.341  1.00  1.050          O  
ATOM   5290  H   GLY A 336      -2.081   1.539 -34.917  1.00  1.280          H  
ATOM   5291 1HA  GLY A 336      -0.180   2.637 -34.126  1.00  1.260          H  
ATOM   5292 2HA  GLY A 336      -0.638   4.077 -34.991  1.00  1.260          H  
ATOM   5293  N   HIS A 337      -2.748   3.743 -32.629  1.00  0.960          N  
ATOM   5294  CA  HIS A 337      -3.278   4.348 -31.405  1.00  0.930          C  
ATOM   5295  C   HIS A 337      -3.680   3.291 -30.373  1.00  0.890          C  
ATOM   5296  O   HIS A 337      -4.047   2.168 -30.728  1.00  0.890          O  
ATOM   5297  CB  HIS A 337      -4.530   5.163 -31.751  1.00  1.310          C  
ATOM   5298  CG  HIS A 337      -4.306   6.253 -32.753  1.00  1.310          C  
ATOM   5299  ND1 HIS A 337      -3.817   7.492 -32.418  1.00  1.310          N  
ATOM   5300  CD2 HIS A 337      -4.508   6.277 -34.086  1.00  1.310          C  
ATOM   5301  CE1 HIS A 337      -3.726   8.236 -33.501  1.00  1.310          C  
ATOM   5302  NE2 HIS A 337      -4.142   7.524 -34.529  1.00  1.310          N  
ATOM   5303  H   HIS A 337      -3.390   3.239 -33.240  1.00  1.150          H  
ATOM   5304  HA  HIS A 337      -2.535   5.004 -30.954  1.00  1.120          H  
ATOM   5305 1HB  HIS A 337      -5.294   4.490 -32.150  1.00  1.580          H  
ATOM   5306 2HB  HIS A 337      -4.932   5.610 -30.841  1.00  1.580          H  
ATOM   5307  HD2 HIS A 337      -4.890   5.455 -34.694  1.00  1.580          H  
ATOM   5308  HE1 HIS A 337      -3.369   9.266 -33.537  1.00  1.580          H  
ATOM   5309  HE2 HIS A 337      -4.183   7.836 -35.489  1.00  1.580          H  
ATOM   5310  N   VAL A 338      -3.657   3.643 -29.084  1.00  0.870          N  
ATOM   5311  CA  VAL A 338      -4.105   2.668 -28.074  1.00  0.850          C  
ATOM   5312  C   VAL A 338      -5.592   2.676 -27.874  1.00  0.840          C  
ATOM   5313  O   VAL A 338      -6.176   3.705 -27.543  1.00  0.940          O  
ATOM   5314  CB  VAL A 338      -3.463   2.884 -26.697  1.00  1.200          C  
ATOM   5315  CG1 VAL A 338      -4.029   1.898 -25.668  1.00  1.200          C  
ATOM   5316  CG2 VAL A 338      -2.067   2.702 -26.847  1.00  1.200          C  
ATOM   5317  H   VAL A 338      -3.345   4.590 -28.841  1.00  1.040          H  
ATOM   5318  HA  VAL A 338      -3.819   1.673 -28.412  1.00  1.020          H  
ATOM   5319  HB  VAL A 338      -3.674   3.847 -26.335  1.00  1.440          H  
ATOM   5320 1HG1 VAL A 338      -3.552   2.049 -24.717  1.00  1.440          H  
ATOM   5321 2HG1 VAL A 338      -5.089   2.046 -25.540  1.00  1.440          H  
ATOM   5322 3HG1 VAL A 338      -3.845   0.876 -26.003  1.00  1.440          H  
ATOM   5323 1HG2 VAL A 338      -1.543   2.810 -25.912  1.00  1.440          H  
ATOM   5324 2HG2 VAL A 338      -1.927   1.719 -27.217  1.00  1.440          H  
ATOM   5325 3HG2 VAL A 338      -1.692   3.424 -27.557  1.00  1.440          H  
ATOM   5326  N   GLU A 339      -6.194   1.502 -27.977  1.00  0.810          N  
ATOM   5327  CA  GLU A 339      -7.623   1.367 -27.768  1.00  0.820          C  
ATOM   5328  C   GLU A 339      -7.909   0.964 -26.334  1.00  0.790          C  
ATOM   5329  O   GLU A 339      -8.870   1.429 -25.722  1.00  0.840          O  
ATOM   5330  CB  GLU A 339      -8.192   0.326 -28.729  1.00  1.140          C  
ATOM   5331  CG  GLU A 339      -8.171   0.745 -30.181  1.00  1.140          C  
ATOM   5332  CD  GLU A 339      -9.203   1.811 -30.464  1.00  1.140          C  
ATOM   5333  OE1 GLU A 339     -10.341   1.593 -30.124  1.00  1.140          O  
ATOM   5334  OE2 GLU A 339      -8.863   2.838 -30.992  1.00  1.140          O  
ATOM   5335  H   GLU A 339      -5.637   0.675 -28.198  1.00  0.970          H  
ATOM   5336  HA  GLU A 339      -8.100   2.329 -27.962  1.00  0.980          H  
ATOM   5337 1HB  GLU A 339      -7.611  -0.597 -28.644  1.00  1.370          H  
ATOM   5338 2HB  GLU A 339      -9.219   0.095 -28.450  1.00  1.370          H  
ATOM   5339 1HG  GLU A 339      -7.180   1.133 -30.427  1.00  1.370          H  
ATOM   5340 2HG  GLU A 339      -8.358  -0.125 -30.808  1.00  1.370          H  
ATOM   5341  N   THR A 340      -7.086   0.057 -25.822  1.00  0.790          N  
ATOM   5342  CA  THR A 340      -7.252  -0.490 -24.478  1.00  0.850          C  
ATOM   5343  C   THR A 340      -5.910  -0.747 -23.784  1.00  0.790          C  
ATOM   5344  O   THR A 340      -4.945  -1.195 -24.410  1.00  0.790          O  
ATOM   5345  CB  THR A 340      -8.127  -1.772 -24.526  1.00  1.170          C  
ATOM   5346  OG1 THR A 340      -9.412  -1.448 -25.048  1.00  1.170          O  
ATOM   5347  CG2 THR A 340      -8.283  -2.387 -23.187  1.00  1.170          C  
ATOM   5348  H   THR A 340      -6.310  -0.258 -26.408  1.00  0.950          H  
ATOM   5349  HA  THR A 340      -7.796   0.241 -23.880  1.00  1.020          H  
ATOM   5350  HB  THR A 340      -7.678  -2.490 -25.158  1.00  1.400          H  
ATOM   5351  HG1 THR A 340      -9.315  -1.141 -25.955  1.00  1.400          H  
ATOM   5352 1HG2 THR A 340      -8.903  -3.278 -23.274  1.00  1.400          H  
ATOM   5353 2HG2 THR A 340      -7.312  -2.671 -22.828  1.00  1.400          H  
ATOM   5354 3HG2 THR A 340      -8.752  -1.683 -22.499  1.00  1.400          H  
ATOM   5355  N   PHE A 341      -5.851  -0.490 -22.479  1.00  0.760          N  
ATOM   5356  CA  PHE A 341      -4.666  -0.807 -21.694  1.00  0.730          C  
ATOM   5357  C   PHE A 341      -5.009  -0.982 -20.231  1.00  0.700          C  
ATOM   5358  O   PHE A 341      -5.500  -0.048 -19.595  1.00  0.690          O  
ATOM   5359  CB  PHE A 341      -3.623   0.270 -21.817  1.00  1.030          C  
ATOM   5360  CG  PHE A 341      -2.327  -0.033 -21.110  1.00  1.030          C  
ATOM   5361  CD1 PHE A 341      -1.494  -1.005 -21.594  1.00  1.030          C  
ATOM   5362  CD2 PHE A 341      -1.940   0.669 -19.976  1.00  1.030          C  
ATOM   5363  CE1 PHE A 341      -0.307  -1.286 -20.990  1.00  1.030          C  
ATOM   5364  CE2 PHE A 341      -0.737   0.396 -19.357  1.00  1.030          C  
ATOM   5365  CZ  PHE A 341       0.084  -0.583 -19.867  1.00  1.030          C  
ATOM   5366  H   PHE A 341      -6.664  -0.114 -22.011  1.00  0.910          H  
ATOM   5367  HA  PHE A 341      -4.254  -1.723 -22.068  1.00  0.880          H  
ATOM   5368 1HB  PHE A 341      -3.415   0.478 -22.864  1.00  1.240          H  
ATOM   5369 2HB  PHE A 341      -4.043   1.129 -21.373  1.00  1.240          H  
ATOM   5370  HD1 PHE A 341      -1.799  -1.555 -22.471  1.00  1.240          H  
ATOM   5371  HD2 PHE A 341      -2.600   1.443 -19.577  1.00  1.240          H  
ATOM   5372  HE1 PHE A 341       0.327  -2.064 -21.399  1.00  1.240          H  
ATOM   5373  HE2 PHE A 341      -0.436   0.949 -18.465  1.00  1.240          H  
ATOM   5374  HZ  PHE A 341       1.036  -0.809 -19.378  1.00  1.240          H  
ATOM   5375  N   TYR A 342      -4.732  -2.162 -19.689  1.00  0.710          N  
ATOM   5376  CA  TYR A 342      -5.056  -2.387 -18.283  1.00  0.710          C  
ATOM   5377  C   TYR A 342      -4.206  -3.471 -17.635  1.00  0.700          C  
ATOM   5378  O   TYR A 342      -3.779  -4.395 -18.317  1.00  0.770          O  
ATOM   5379  CB  TYR A 342      -6.534  -2.772 -18.202  1.00  0.990          C  
ATOM   5380  CG  TYR A 342      -6.909  -4.057 -18.905  1.00  0.990          C  
ATOM   5381  CD1 TYR A 342      -7.000  -5.241 -18.210  1.00  0.990          C  
ATOM   5382  CD2 TYR A 342      -7.155  -4.037 -20.242  1.00  0.990          C  
ATOM   5383  CE1 TYR A 342      -7.342  -6.404 -18.854  1.00  0.990          C  
ATOM   5384  CE2 TYR A 342      -7.501  -5.192 -20.910  1.00  0.990          C  
ATOM   5385  CZ  TYR A 342      -7.599  -6.375 -20.216  1.00  0.990          C  
ATOM   5386  OH  TYR A 342      -7.959  -7.529 -20.869  1.00  0.990          O  
ATOM   5387  H   TYR A 342      -4.332  -2.888 -20.297  1.00  0.850          H  
ATOM   5388  HA  TYR A 342      -4.896  -1.445 -17.765  1.00  0.850          H  
ATOM   5389 1HB  TYR A 342      -6.838  -2.869 -17.172  1.00  1.190          H  
ATOM   5390 2HB  TYR A 342      -7.114  -1.984 -18.646  1.00  1.190          H  
ATOM   5391  HD1 TYR A 342      -6.814  -5.251 -17.161  1.00  1.190          H  
ATOM   5392  HD2 TYR A 342      -7.078  -3.104 -20.762  1.00  1.190          H  
ATOM   5393  HE1 TYR A 342      -7.419  -7.335 -18.295  1.00  1.190          H  
ATOM   5394  HE2 TYR A 342      -7.701  -5.169 -21.980  1.00  1.190          H  
ATOM   5395  HH  TYR A 342      -8.034  -8.245 -20.233  1.00  1.190          H  
ATOM   5396  N   PRO A 343      -3.972  -3.423 -16.309  1.00  0.610          N  
ATOM   5397  CA  PRO A 343      -3.296  -4.461 -15.557  1.00  0.600          C  
ATOM   5398  C   PRO A 343      -4.196  -5.668 -15.585  1.00  0.690          C  
ATOM   5399  O   PRO A 343      -5.405  -5.511 -15.415  1.00  0.730          O  
ATOM   5400  CB  PRO A 343      -3.131  -3.832 -14.164  1.00  0.900          C  
ATOM   5401  CG  PRO A 343      -4.222  -2.774 -14.077  1.00  0.900          C  
ATOM   5402  CD  PRO A 343      -4.416  -2.265 -15.490  1.00  0.900          C  
ATOM   5403  HA  PRO A 343      -2.314  -4.682 -15.989  1.00  0.720          H  
ATOM   5404 1HB  PRO A 343      -3.234  -4.610 -13.395  1.00  1.080          H  
ATOM   5405 2HB  PRO A 343      -2.121  -3.420 -14.054  1.00  1.080          H  
ATOM   5406 1HG  PRO A 343      -5.140  -3.205 -13.688  1.00  1.080          H  
ATOM   5407 2HG  PRO A 343      -3.931  -1.976 -13.369  1.00  1.080          H  
ATOM   5408 1HD  PRO A 343      -5.480  -2.058 -15.617  1.00  1.080          H  
ATOM   5409 2HD  PRO A 343      -3.800  -1.378 -15.672  1.00  1.080          H  
ATOM   5410  N   LYS A 344      -3.651  -6.866 -15.624  1.00  0.720          N  
ATOM   5411  CA  LYS A 344      -4.545  -8.014 -15.628  1.00  0.790          C  
ATOM   5412  C   LYS A 344      -4.294  -8.860 -14.406  1.00  0.950          C  
ATOM   5413  O   LYS A 344      -3.947 -10.028 -14.496  1.00  1.520          O  
ATOM   5414  CB  LYS A 344      -4.362  -8.805 -16.933  1.00  1.080          C  
ATOM   5415  CG  LYS A 344      -5.341  -9.971 -17.159  1.00  1.080          C  
ATOM   5416  CD  LYS A 344      -5.104 -10.621 -18.516  1.00  1.080          C  
ATOM   5417  CE  LYS A 344      -6.046 -11.795 -18.743  1.00  1.080          C  
ATOM   5418  NZ  LYS A 344      -5.815 -12.445 -20.067  1.00  1.080          N  
ATOM   5419  H   LYS A 344      -2.639  -6.972 -15.745  1.00  0.860          H  
ATOM   5420  HA  LYS A 344      -5.576  -7.672 -15.582  1.00  0.950          H  
ATOM   5421 1HB  LYS A 344      -4.463  -8.120 -17.779  1.00  1.290          H  
ATOM   5422 2HB  LYS A 344      -3.349  -9.206 -16.965  1.00  1.290          H  
ATOM   5423 1HG  LYS A 344      -5.227 -10.733 -16.395  1.00  1.290          H  
ATOM   5424 2HG  LYS A 344      -6.362  -9.595 -17.113  1.00  1.290          H  
ATOM   5425 1HD  LYS A 344      -5.256  -9.881 -19.305  1.00  1.290          H  
ATOM   5426 2HD  LYS A 344      -4.075 -10.978 -18.569  1.00  1.290          H  
ATOM   5427 1HE  LYS A 344      -5.894 -12.532 -17.955  1.00  1.290          H  
ATOM   5428 2HE  LYS A 344      -7.075 -11.438 -18.699  1.00  1.290          H  
ATOM   5429 1HZ  LYS A 344      -6.458 -13.217 -20.181  1.00  1.290          H  
ATOM   5430 2HZ  LYS A 344      -5.964 -11.772 -20.808  1.00  1.290          H  
ATOM   5431 3HZ  LYS A 344      -4.867 -12.791 -20.115  1.00  1.290          H  
ATOM   5432  N   LEU A 345      -4.565  -8.233 -13.268  1.00  1.040          N  
ATOM   5433  CA  LEU A 345      -4.414  -8.747 -11.920  1.00  1.150          C  
ATOM   5434  C   LEU A 345      -5.550  -9.698 -11.754  1.00  1.200          C  
ATOM   5435  O   LEU A 345      -6.010 -10.007 -12.841  1.00  2.090          O  
ATOM   5436  CB  LEU A 345      -4.602  -7.681 -10.855  1.00  1.570          C  
ATOM   5437  CG  LEU A 345      -4.055  -8.035  -9.473  1.00  1.570          C  
ATOM   5438  CD1 LEU A 345      -2.501  -7.894  -9.485  1.00  1.570          C  
ATOM   5439  CD2 LEU A 345      -4.822  -7.273  -8.447  1.00  1.570          C  
ATOM   5440  H   LEU A 345      -4.896  -7.284 -13.371  1.00  1.250          H  
ATOM   5441  HA  LEU A 345      -3.476  -9.285 -11.817  1.00  1.380          H  
ATOM   5442 1HB  LEU A 345      -4.115  -6.769 -11.187  1.00  1.880          H  
ATOM   5443 2HB  LEU A 345      -5.669  -7.484 -10.747  1.00  1.880          H  
ATOM   5444  HG  LEU A 345      -4.209  -9.061  -9.270  1.00  1.880          H  
ATOM   5445 1HD1 LEU A 345      -2.111  -8.186  -8.512  1.00  1.880          H  
ATOM   5446 2HD1 LEU A 345      -2.070  -8.539 -10.243  1.00  1.880          H  
ATOM   5447 3HD1 LEU A 345      -2.209  -6.880  -9.695  1.00  1.880          H  
ATOM   5448 1HD2 LEU A 345      -4.466  -7.536  -7.450  1.00  1.880          H  
ATOM   5449 2HD2 LEU A 345      -4.722  -6.259  -8.596  1.00  1.880          H  
ATOM   5450 3HD2 LEU A 345      -5.878  -7.536  -8.527  1.00  1.880          H  
ATOM   5451  N   GLN A 346      -5.329 -10.692 -10.940  1.00  1.110          N  
ATOM   5452  CA  GLN A 346      -6.530 -11.138 -10.245  1.00  1.730          C  
ATOM   5453  C   GLN A 346      -6.501 -10.620  -8.829  1.00  2.090          C  
ATOM   5454  O   GLN A 346      -7.452  -9.987  -8.361  1.00  2.470          O  
ATOM   5455  OXT GLN A 346      -5.450 -10.700  -8.201  1.00  2.590          O  
ATOM   5456  CB  GLN A 346      -6.678 -12.663 -10.292  1.00  1.960          C  
ATOM   5457  CG  GLN A 346      -6.883 -13.181 -11.695  1.00  1.960          C  
ATOM   5458  CD  GLN A 346      -8.263 -12.830 -12.255  1.00  1.960          C  
ATOM   5459  OE1 GLN A 346      -9.275 -13.444 -11.909  1.00  1.960          O  
ATOM   5460  NE2 GLN A 346      -8.310 -11.800 -13.082  1.00  1.960          N  
ATOM   5461  H   GLN A 346      -4.770 -11.440 -11.324  1.00  1.330          H  
ATOM   5462  HA  GLN A 346      -7.398 -10.695 -10.725  1.00  2.080          H  
ATOM   5463 1HB  GLN A 346      -5.797 -13.141  -9.868  1.00  2.360          H  
ATOM   5464 2HB  GLN A 346      -7.538 -12.959  -9.692  1.00  2.360          H  
ATOM   5465 1HG  GLN A 346      -6.137 -12.743 -12.354  1.00  2.360          H  
ATOM   5466 2HG  GLN A 346      -6.786 -14.265 -11.687  1.00  2.360          H  
ATOM   5467 1HE2 GLN A 346      -9.180 -11.500 -13.469  1.00  2.360          H  
ATOM   5468 2HE2 GLN A 346      -7.450 -11.270 -13.270  1.00  2.360          H  
TER                                                                             
ATOM   5470  N   SER B 347     -40.020  -9.793  29.967  1.00  0.200          N  
ATOM   5471  CA  SER B 347     -40.429 -10.558  28.792  1.00  0.180          C  
ATOM   5472  C   SER B 347     -39.763 -10.029  27.518  1.00  0.190          C  
ATOM   5473  O   SER B 347     -40.126  -8.966  27.009  1.00  0.200          O  
ATOM   5474  CB  SER B 347     -41.925 -10.530  28.635  1.00  0.260          C  
ATOM   5475  OG  SER B 347     -42.297 -11.197  27.474  1.00  0.260          O  
ATOM   5476 1H   SER B 347     -39.973 -10.380  30.788  1.00  0.240          H  
ATOM   5477 2H   SER B 347     -39.108  -9.391  29.800  1.00  0.240          H  
ATOM   5478 3H   SER B 347     -40.690  -9.057  30.130  1.00  0.240          H  
ATOM   5479  HA  SER B 347     -40.143 -11.589  28.936  1.00  0.220          H  
ATOM   5480 1HB  SER B 347     -42.385 -11.013  29.494  1.00  0.310          H  
ATOM   5481 2HB  SER B 347     -42.277  -9.509  28.611  1.00  0.310          H  
ATOM   5482  HG  SER B 347     -43.261 -11.133  27.423  1.00  0.310          H  
ATOM   5483  N   LEU B 348     -38.813 -10.781  26.967  1.00  0.200          N  
ATOM   5484  CA  LEU B 348     -38.051 -10.355  25.783  1.00  0.220          C  
ATOM   5485  C   LEU B 348     -38.898  -9.856  24.613  1.00  0.220          C  
ATOM   5486  O   LEU B 348     -38.598  -8.796  24.052  1.00  0.230          O  
ATOM   5487  CB  LEU B 348     -37.220 -11.527  25.278  1.00  0.300          C  
ATOM   5488  CG  LEU B 348     -36.404 -11.310  24.002  1.00  0.300          C  
ATOM   5489  CD1 LEU B 348     -35.319 -10.262  24.215  1.00  0.300          C  
ATOM   5490  CD2 LEU B 348     -35.860 -12.612  23.609  1.00  0.300          C  
ATOM   5491  H   LEU B 348     -38.579 -11.676  27.420  1.00  0.240          H  
ATOM   5492  HA  LEU B 348     -37.393  -9.549  26.098  1.00  0.260          H  
ATOM   5493 1HB  LEU B 348     -36.532 -11.825  26.072  1.00  0.360          H  
ATOM   5494 2HB  LEU B 348     -37.895 -12.362  25.091  1.00  0.360          H  
ATOM   5495  HG  LEU B 348     -37.042 -10.957  23.217  1.00  0.360          H  
ATOM   5496 1HD1 LEU B 348     -34.743 -10.122  23.303  1.00  0.360          H  
ATOM   5497 2HD1 LEU B 348     -35.778  -9.323  24.488  1.00  0.360          H  
ATOM   5498 3HD1 LEU B 348     -34.657 -10.577  25.005  1.00  0.360          H  
ATOM   5499 1HD2 LEU B 348     -35.288 -12.523  22.702  1.00  0.360          H  
ATOM   5500 2HD2 LEU B 348     -35.230 -12.971  24.386  1.00  0.360          H  
ATOM   5501 3HD2 LEU B 348     -36.689 -13.310  23.451  1.00  0.360          H  
ATOM   5502  N   GLU B 349     -39.924 -10.620  24.227  1.00  0.220          N  
ATOM   5503  CA  GLU B 349     -40.834 -10.249  23.147  1.00  0.230          C  
ATOM   5504  C   GLU B 349     -41.625  -8.976  23.432  1.00  0.230          C  
ATOM   5505  O   GLU B 349     -42.092  -8.317  22.496  1.00  0.240          O  
ATOM   5506  CB  GLU B 349     -41.775 -11.402  22.812  1.00  0.320          C  
ATOM   5507  CG  GLU B 349     -41.115 -12.552  22.044  1.00  0.320          C  
ATOM   5508  CD  GLU B 349     -40.334 -13.509  22.843  1.00  0.320          C  
ATOM   5509  OE1 GLU B 349     -40.083 -13.262  24.007  1.00  0.320          O  
ATOM   5510  OE2 GLU B 349     -40.008 -14.528  22.299  1.00  0.320          O  
ATOM   5511  H   GLU B 349     -40.073 -11.515  24.693  1.00  0.260          H  
ATOM   5512  HA  GLU B 349     -40.233 -10.064  22.261  1.00  0.280          H  
ATOM   5513 1HB  GLU B 349     -42.223 -11.795  23.725  1.00  0.380          H  
ATOM   5514 2HB  GLU B 349     -42.577 -11.026  22.191  1.00  0.380          H  
ATOM   5515 1HG  GLU B 349     -41.901 -13.096  21.525  1.00  0.380          H  
ATOM   5516 2HG  GLU B 349     -40.476 -12.135  21.297  1.00  0.380          H  
ATOM   5517  N   ASN B 350     -41.812  -8.638  24.715  1.00  0.230          N  
ATOM   5518  CA  ASN B 350     -42.527  -7.436  25.100  1.00  0.230          C  
ATOM   5519  C   ASN B 350     -41.558  -6.285  24.987  1.00  0.230          C  
ATOM   5520  O   ASN B 350     -41.928  -5.189  24.557  1.00  0.250          O  
ATOM   5521  CB  ASN B 350     -43.128  -7.528  26.485  1.00  0.320          C  
ATOM   5522  CG  ASN B 350     -43.923  -6.300  26.807  1.00  0.320          C  
ATOM   5523  OD1 ASN B 350     -43.577  -5.566  27.744  1.00  0.320          O  
ATOM   5524  ND2 ASN B 350     -44.941  -6.032  26.039  1.00  0.320          N  
ATOM   5525  H   ASN B 350     -41.390  -9.203  25.448  1.00  0.280          H  
ATOM   5526  HA  ASN B 350     -43.335  -7.264  24.391  1.00  0.280          H  
ATOM   5527 1HB  ASN B 350     -43.767  -8.409  26.557  1.00  0.390          H  
ATOM   5528 2HB  ASN B 350     -42.332  -7.625  27.214  1.00  0.390          H  
ATOM   5529 1HD2 ASN B 350     -45.469  -5.174  26.190  1.00  0.390          H  
ATOM   5530 2HD2 ASN B 350     -45.186  -6.642  25.261  1.00  0.390          H  
ATOM   5531  N   VAL B 351     -40.309  -6.527  25.376  1.00  0.220          N  
ATOM   5532  CA  VAL B 351     -39.331  -5.476  25.260  1.00  0.230          C  
ATOM   5533  C   VAL B 351     -39.188  -5.159  23.780  1.00  0.230          C  
ATOM   5534  O   VAL B 351     -39.171  -3.986  23.402  1.00  0.240          O  
ATOM   5535  CB  VAL B 351     -37.974  -5.858  25.868  1.00  0.320          C  
ATOM   5536  CG1 VAL B 351     -36.970  -4.788  25.540  1.00  0.320          C  
ATOM   5537  CG2 VAL B 351     -38.100  -5.997  27.384  1.00  0.320          C  
ATOM   5538  H   VAL B 351     -40.086  -7.438  25.788  1.00  0.260          H  
ATOM   5539  HA  VAL B 351     -39.699  -4.600  25.770  1.00  0.280          H  
ATOM   5540  HB  VAL B 351     -37.637  -6.797  25.434  1.00  0.380          H  
ATOM   5541 1HG1 VAL B 351     -36.011  -5.050  25.952  1.00  0.380          H  
ATOM   5542 2HG1 VAL B 351     -36.862  -4.660  24.472  1.00  0.380          H  
ATOM   5543 3HG1 VAL B 351     -37.324  -3.866  25.976  1.00  0.380          H  
ATOM   5544 1HG2 VAL B 351     -37.133  -6.270  27.806  1.00  0.380          H  
ATOM   5545 2HG2 VAL B 351     -38.431  -5.049  27.811  1.00  0.380          H  
ATOM   5546 3HG2 VAL B 351     -38.828  -6.771  27.618  1.00  0.380          H  
ATOM   5547  N   ALA B 352     -39.072  -6.197  22.933  1.00  0.220          N  
ATOM   5548  CA  ALA B 352     -38.981  -5.968  21.499  1.00  0.240          C  
ATOM   5549  C   ALA B 352     -40.226  -5.276  20.994  1.00  0.250          C  
ATOM   5550  O   ALA B 352     -40.131  -4.291  20.285  1.00  0.280          O  
ATOM   5551  CB  ALA B 352     -38.772  -7.260  20.759  1.00  0.330          C  
ATOM   5552  H   ALA B 352     -39.035  -7.147  23.311  1.00  0.260          H  
ATOM   5553  HA  ALA B 352     -38.146  -5.305  21.311  1.00  0.290          H  
ATOM   5554 1HB  ALA B 352     -38.691  -7.063  19.697  1.00  0.390          H  
ATOM   5555 2HB  ALA B 352     -37.856  -7.712  21.122  1.00  0.390          H  
ATOM   5556 3HB  ALA B 352     -39.615  -7.932  20.939  1.00  0.390          H  
ATOM   5557  N   PHE B 353     -41.412  -5.663  21.452  1.00  0.230          N  
ATOM   5558  CA  PHE B 353     -42.616  -4.976  21.007  1.00  0.240          C  
ATOM   5559  C   PHE B 353     -42.484  -3.483  21.233  1.00  0.270          C  
ATOM   5560  O   PHE B 353     -42.759  -2.673  20.338  1.00  0.300          O  
ATOM   5561  CB  PHE B 353     -43.828  -5.530  21.747  1.00  0.330          C  
ATOM   5562  CG  PHE B 353     -45.100  -4.883  21.448  1.00  0.330          C  
ATOM   5563  CD1 PHE B 353     -45.856  -5.238  20.341  1.00  0.330          C  
ATOM   5564  CD2 PHE B 353     -45.568  -3.905  22.285  1.00  0.330          C  
ATOM   5565  CE1 PHE B 353     -47.046  -4.616  20.090  1.00  0.330          C  
ATOM   5566  CE2 PHE B 353     -46.735  -3.291  22.033  1.00  0.330          C  
ATOM   5567  CZ  PHE B 353     -47.487  -3.632  20.941  1.00  0.330          C  
ATOM   5568  H   PHE B 353     -41.513  -6.498  22.032  1.00  0.280          H  
ATOM   5569  HA  PHE B 353     -42.731  -5.121  19.947  1.00  0.290          H  
ATOM   5570 1HB  PHE B 353     -43.921  -6.578  21.530  1.00  0.400          H  
ATOM   5571 2HB  PHE B 353     -43.668  -5.447  22.811  1.00  0.400          H  
ATOM   5572  HD1 PHE B 353     -45.510  -6.016  19.677  1.00  0.400          H  
ATOM   5573  HD2 PHE B 353     -44.991  -3.619  23.166  1.00  0.400          H  
ATOM   5574  HE1 PHE B 353     -47.643  -4.898  19.223  1.00  0.400          H  
ATOM   5575  HE2 PHE B 353     -47.072  -2.541  22.693  1.00  0.400          H  
ATOM   5576  HZ  PHE B 353     -48.436  -3.126  20.761  1.00  0.400          H  
ATOM   5577  N   ASN B 354     -42.070  -3.110  22.433  1.00  0.270          N  
ATOM   5578  CA  ASN B 354     -41.918  -1.712  22.746  1.00  0.320          C  
ATOM   5579  C   ASN B 354     -40.795  -1.035  21.954  1.00  0.340          C  
ATOM   5580  O   ASN B 354     -41.000   0.039  21.379  1.00  0.390          O  
ATOM   5581  CB  ASN B 354     -41.646  -1.576  24.216  1.00  0.430          C  
ATOM   5582  CG  ASN B 354     -42.851  -1.732  25.103  1.00  0.430          C  
ATOM   5583  OD1 ASN B 354     -43.375  -0.698  25.577  1.00  0.430          O  
ATOM   5584  ND2 ASN B 354     -43.317  -2.935  25.333  1.00  0.430          N  
ATOM   5585  H   ASN B 354     -41.889  -3.828  23.140  1.00  0.320          H  
ATOM   5586  HA  ASN B 354     -42.852  -1.204  22.503  1.00  0.380          H  
ATOM   5587 1HB  ASN B 354     -40.870  -2.279  24.512  1.00  0.510          H  
ATOM   5588 2HB  ASN B 354     -41.275  -0.592  24.334  1.00  0.510          H  
ATOM   5589 1HD2 ASN B 354     -44.166  -3.041  25.889  1.00  0.510          H  
ATOM   5590 2HD2 ASN B 354     -42.859  -3.755  24.946  1.00  0.510          H  
ATOM   5591  N   VAL B 355     -39.634  -1.662  21.816  1.00  0.330          N  
ATOM   5592  CA  VAL B 355     -38.604  -0.962  21.069  1.00  0.390          C  
ATOM   5593  C   VAL B 355     -39.025  -0.817  19.612  1.00  0.420          C  
ATOM   5594  O   VAL B 355     -38.930   0.258  19.031  1.00  0.540          O  
ATOM   5595  CB  VAL B 355     -37.236  -1.648  21.115  1.00  0.520          C  
ATOM   5596  CG1 VAL B 355     -36.283  -0.900  20.161  1.00  0.520          C  
ATOM   5597  CG2 VAL B 355     -36.685  -1.633  22.533  1.00  0.520          C  
ATOM   5598  H   VAL B 355     -39.474  -2.571  22.262  1.00  0.400          H  
ATOM   5599  HA  VAL B 355     -38.492   0.027  21.501  1.00  0.470          H  
ATOM   5600  HB  VAL B 355     -37.344  -2.674  20.769  1.00  0.630          H  
ATOM   5601 1HG1 VAL B 355     -35.342  -1.384  20.161  1.00  0.630          H  
ATOM   5602 2HG1 VAL B 355     -36.661  -0.891  19.152  1.00  0.630          H  
ATOM   5603 3HG1 VAL B 355     -36.165   0.136  20.496  1.00  0.630          H  
ATOM   5604 1HG2 VAL B 355     -35.715  -2.124  22.554  1.00  0.630          H  
ATOM   5605 2HG2 VAL B 355     -36.581  -0.599  22.866  1.00  0.630          H  
ATOM   5606 3HG2 VAL B 355     -37.371  -2.159  23.191  1.00  0.630          H  
ATOM   5607  N   VAL B 356     -39.552  -1.880  19.032  1.00  0.370          N  
ATOM   5608  CA  VAL B 356     -39.953  -1.876  17.642  1.00  0.440          C  
ATOM   5609  C   VAL B 356     -41.021  -0.805  17.354  1.00  0.510          C  
ATOM   5610  O   VAL B 356     -40.926  -0.096  16.350  1.00  0.600          O  
ATOM   5611  CB  VAL B 356     -40.474  -3.299  17.263  1.00  0.590          C  
ATOM   5612  CG1 VAL B 356     -41.111  -3.312  15.866  1.00  0.590          C  
ATOM   5613  CG2 VAL B 356     -39.297  -4.347  17.332  1.00  0.590          C  
ATOM   5614  H   VAL B 356     -39.649  -2.733  19.575  1.00  0.440          H  
ATOM   5615  HA  VAL B 356     -39.075  -1.650  17.045  1.00  0.530          H  
ATOM   5616  HB  VAL B 356     -41.248  -3.583  17.983  1.00  0.710          H  
ATOM   5617 1HG1 VAL B 356     -41.477  -4.315  15.652  1.00  0.710          H  
ATOM   5618 2HG1 VAL B 356     -41.948  -2.612  15.826  1.00  0.710          H  
ATOM   5619 3HG1 VAL B 356     -40.374  -3.032  15.124  1.00  0.710          H  
ATOM   5620 1HG2 VAL B 356     -39.678  -5.332  17.105  1.00  0.710          H  
ATOM   5621 2HG2 VAL B 356     -38.531  -4.111  16.635  1.00  0.710          H  
ATOM   5622 3HG2 VAL B 356     -38.859  -4.359  18.315  1.00  0.710          H  
ATOM   5623  N   ASN B 357     -42.033  -0.677  18.215  1.00  0.480          N  
ATOM   5624  CA  ASN B 357     -43.088   0.303  17.984  1.00  0.570          C  
ATOM   5625  C   ASN B 357     -42.861   1.724  18.542  1.00  0.610          C  
ATOM   5626  O   ASN B 357     -43.252   2.695  17.893  1.00  0.750          O  
ATOM   5627  CB  ASN B 357     -44.378  -0.262  18.514  1.00  0.760          C  
ATOM   5628  CG  ASN B 357     -44.859  -1.439  17.687  1.00  0.760          C  
ATOM   5629  OD1 ASN B 357     -44.551  -1.603  16.496  1.00  0.760          O  
ATOM   5630  ND2 ASN B 357     -45.613  -2.272  18.315  1.00  0.760          N  
ATOM   5631  H   ASN B 357     -42.104  -1.313  19.014  1.00  0.580          H  
ATOM   5632  HA  ASN B 357     -43.194   0.416  16.904  1.00  0.680          H  
ATOM   5633 1HB  ASN B 357     -44.230  -0.596  19.546  1.00  0.910          H  
ATOM   5634 2HB  ASN B 357     -45.137   0.511  18.532  1.00  0.910          H  
ATOM   5635 1HD2 ASN B 357     -45.970  -3.075  17.843  1.00  0.910          H  
ATOM   5636 2HD2 ASN B 357     -45.839  -2.109  19.280  1.00  0.910          H  
ATOM   5637  N   LYS B 358     -42.229   1.855  19.721  1.00  0.570          N  
ATOM   5638  CA  LYS B 358     -42.015   3.142  20.394  1.00  0.680          C  
ATOM   5639  C   LYS B 358     -40.566   3.638  20.393  1.00  0.690          C  
ATOM   5640  O   LYS B 358     -40.324   4.824  20.626  1.00  0.780          O  
ATOM   5641  CB  LYS B 358     -42.488   3.056  21.841  1.00  0.910          C  
ATOM   5642  CG  LYS B 358     -43.962   2.798  22.015  1.00  0.910          C  
ATOM   5643  CD  LYS B 358     -44.797   4.048  21.737  1.00  0.910          C  
ATOM   5644  CE  LYS B 358     -46.266   3.827  22.087  1.00  0.910          C  
ATOM   5645  NZ  LYS B 358     -46.455   3.518  23.537  1.00  0.910          N  
ATOM   5646  H   LYS B 358     -41.904   1.029  20.213  1.00  0.680          H  
ATOM   5647  HA  LYS B 358     -42.609   3.888  19.878  1.00  0.820          H  
ATOM   5648 1HB  LYS B 358     -41.954   2.251  22.356  1.00  1.090          H  
ATOM   5649 2HB  LYS B 358     -42.245   3.983  22.364  1.00  1.090          H  
ATOM   5650 1HG  LYS B 358     -44.273   2.006  21.334  1.00  1.090          H  
ATOM   5651 2HG  LYS B 358     -44.130   2.456  23.031  1.00  1.090          H  
ATOM   5652 1HD  LYS B 358     -44.415   4.876  22.338  1.00  1.090          H  
ATOM   5653 2HD  LYS B 358     -44.733   4.319  20.686  1.00  1.090          H  
ATOM   5654 1HE  LYS B 358     -46.822   4.729  21.847  1.00  1.090          H  
ATOM   5655 2HE  LYS B 358     -46.659   3.000  21.496  1.00  1.090          H  
ATOM   5656 1HZ  LYS B 358     -47.422   3.385  23.740  1.00  1.090          H  
ATOM   5657 2HZ  LYS B 358     -45.949   2.673  23.797  1.00  1.090          H  
ATOM   5658 3HZ  LYS B 358     -46.085   4.271  24.135  1.00  1.090          H  
ATOM   5659  N   GLY B 359     -39.605   2.723  20.237  1.00  0.600          N  
ATOM   5660  CA  GLY B 359     -38.173   3.015  20.279  1.00  0.590          C  
ATOM   5661  C   GLY B 359     -37.525   2.798  21.649  1.00  0.530          C  
ATOM   5662  O   GLY B 359     -36.298   2.767  21.783  1.00  0.530          O  
ATOM   5663  H   GLY B 359     -39.852   1.748  20.057  1.00  0.720          H  
ATOM   5664 1HA  GLY B 359     -37.670   2.383  19.544  1.00  0.710          H  
ATOM   5665 2HA  GLY B 359     -38.020   4.045  19.969  1.00  0.710          H  
ATOM   5666  N   HIS B 360     -38.347   2.609  22.664  1.00  0.500          N  
ATOM   5667  CA  HIS B 360     -37.887   2.394  24.023  1.00  0.470          C  
ATOM   5668  C   HIS B 360     -38.962   1.649  24.783  1.00  0.440          C  
ATOM   5669  O   HIS B 360     -40.104   1.556  24.342  1.00  0.450          O  
ATOM   5670  CB  HIS B 360     -37.582   3.728  24.708  1.00  0.670          C  
ATOM   5671  CG  HIS B 360     -38.793   4.589  24.897  1.00  0.670          C  
ATOM   5672  ND1 HIS B 360     -39.361   5.306  23.864  1.00  0.670          N  
ATOM   5673  CD2 HIS B 360     -39.527   4.864  26.000  1.00  0.670          C  
ATOM   5674  CE1 HIS B 360     -40.404   5.976  24.323  1.00  0.670          C  
ATOM   5675  NE2 HIS B 360     -40.521   5.734  25.618  1.00  0.670          N  
ATOM   5676  H   HIS B 360     -39.343   2.639  22.496  1.00  0.600          H  
ATOM   5677  HA  HIS B 360     -36.984   1.782  24.031  1.00  0.560          H  
ATOM   5678 1HB  HIS B 360     -37.132   3.542  25.690  1.00  0.800          H  
ATOM   5679 2HB  HIS B 360     -36.855   4.285  24.120  1.00  0.800          H  
ATOM   5680  HD1 HIS B 360     -38.857   5.568  23.039  1.00  0.800          H  
ATOM   5681  HD2 HIS B 360     -39.453   4.535  27.039  1.00  0.800          H  
ATOM   5682  HE1 HIS B 360     -40.993   6.599  23.663  1.00  0.800          H  
ATOM   5683  N   PHE B 361     -38.626   1.142  25.945  1.00  0.420          N  
ATOM   5684  CA  PHE B 361     -39.614   0.429  26.725  1.00  0.400          C  
ATOM   5685  C   PHE B 361     -40.536   1.371  27.496  1.00  0.460          C  
ATOM   5686  O   PHE B 361     -40.070   2.082  28.386  1.00  0.750          O  
ATOM   5687  CB  PHE B 361     -38.919  -0.509  27.703  1.00  0.570          C  
ATOM   5688  CG  PHE B 361     -39.846  -1.441  28.352  1.00  0.570          C  
ATOM   5689  CD1 PHE B 361     -40.282  -2.515  27.632  1.00  0.570          C  
ATOM   5690  CD2 PHE B 361     -40.289  -1.273  29.647  1.00  0.570          C  
ATOM   5691  CE1 PHE B 361     -41.142  -3.426  28.160  1.00  0.570          C  
ATOM   5692  CE2 PHE B 361     -41.164  -2.192  30.203  1.00  0.570          C  
ATOM   5693  CZ  PHE B 361     -41.590  -3.276  29.446  1.00  0.570          C  
ATOM   5694  H   PHE B 361     -37.669   1.238  26.281  1.00  0.500          H  
ATOM   5695  HA  PHE B 361     -40.213  -0.162  26.066  1.00  0.480          H  
ATOM   5696 1HB  PHE B 361     -38.160  -1.082  27.197  1.00  0.680          H  
ATOM   5697 2HB  PHE B 361     -38.424   0.079  28.470  1.00  0.680          H  
ATOM   5698  HD1 PHE B 361     -39.926  -2.627  26.617  1.00  0.680          H  
ATOM   5699  HD2 PHE B 361     -39.944  -0.411  30.228  1.00  0.680          H  
ATOM   5700  HE1 PHE B 361     -41.474  -4.275  27.557  1.00  0.680          H  
ATOM   5701  HE2 PHE B 361     -41.518  -2.065  31.227  1.00  0.680          H  
ATOM   5702  HZ  PHE B 361     -42.283  -4.008  29.865  1.00  0.680          H  
ATOM   5703  N   ASP B 362     -41.848   1.416  27.162  1.00  0.410          N  
ATOM   5704  CA  ASP B 362     -42.732   2.315  27.909  1.00  0.450          C  
ATOM   5705  C   ASP B 362     -43.841   1.502  28.579  1.00  0.420          C  
ATOM   5706  O   ASP B 362     -44.839   2.043  29.055  1.00  0.490          O  
ATOM   5707  CB  ASP B 362     -43.320   3.465  27.062  1.00  0.610          C  
ATOM   5708  CG  ASP B 362     -44.242   3.054  25.935  1.00  0.610          C  
ATOM   5709  OD1 ASP B 362     -44.245   1.905  25.580  1.00  0.610          O  
ATOM   5710  OD2 ASP B 362     -44.965   3.909  25.414  1.00  0.610          O  
ATOM   5711  H   ASP B 362     -42.258   0.847  26.406  1.00  0.490          H  
ATOM   5712  HA  ASP B 362     -42.155   2.786  28.703  1.00  0.540          H  
ATOM   5713 1HB  ASP B 362     -43.864   4.145  27.717  1.00  0.740          H  
ATOM   5714 2HB  ASP B 362     -42.498   4.033  26.628  1.00  0.740          H  
ATOM   5715  N   GLY B 363     -43.625   0.191  28.635  1.00  0.370          N  
ATOM   5716  CA  GLY B 363     -44.535  -0.753  29.283  1.00  0.350          C  
ATOM   5717  C   GLY B 363     -45.800  -1.124  28.498  1.00  0.310          C  
ATOM   5718  O   GLY B 363     -46.780  -1.590  29.100  1.00  0.400          O  
ATOM   5719  H   GLY B 363     -42.761  -0.124  28.210  1.00  0.440          H  
ATOM   5720 1HA  GLY B 363     -43.987  -1.667  29.500  1.00  0.420          H  
ATOM   5721 2HA  GLY B 363     -44.827  -0.341  30.246  1.00  0.420          H  
ATOM   5722  N   GLN B 364     -45.817  -0.900  27.182  1.00  0.300          N  
ATOM   5723  CA  GLN B 364     -46.995  -1.210  26.385  1.00  0.310          C  
ATOM   5724  C   GLN B 364     -47.088  -2.714  26.256  1.00  0.300          C  
ATOM   5725  O   GLN B 364     -46.060  -3.386  26.146  1.00  0.310          O  
ATOM   5726  CB  GLN B 364     -46.953  -0.572  25.000  1.00  0.430          C  
ATOM   5727  CG  GLN B 364     -48.293  -0.700  24.236  1.00  0.430          C  
ATOM   5728  CD  GLN B 364     -48.277  -0.055  22.887  1.00  0.430          C  
ATOM   5729  OE1 GLN B 364     -47.270   0.502  22.453  1.00  0.430          O  
ATOM   5730  NE2 GLN B 364     -49.401  -0.144  22.202  1.00  0.430          N  
ATOM   5731  H   GLN B 364     -44.985  -0.550  26.697  1.00  0.360          H  
ATOM   5732  HA  GLN B 364     -47.880  -0.853  26.908  1.00  0.370          H  
ATOM   5733 1HB  GLN B 364     -46.697   0.486  25.098  1.00  0.520          H  
ATOM   5734 2HB  GLN B 364     -46.165  -1.041  24.410  1.00  0.520          H  
ATOM   5735 1HG  GLN B 364     -48.561  -1.742  24.098  1.00  0.520          H  
ATOM   5736 2HG  GLN B 364     -49.062  -0.205  24.826  1.00  0.520          H  
ATOM   5737 1HE2 GLN B 364     -49.474   0.254  21.286  1.00  0.520          H  
ATOM   5738 2HE2 GLN B 364     -50.177  -0.630  22.608  1.00  0.520          H  
ATOM   5739  N   GLN B 365     -48.297  -3.254  26.285  1.00  0.320          N  
ATOM   5740  CA  GLN B 365     -48.422  -4.689  26.139  1.00  0.350          C  
ATOM   5741  C   GLN B 365     -48.569  -5.104  24.681  1.00  0.320          C  
ATOM   5742  O   GLN B 365     -49.221  -4.422  23.885  1.00  0.370          O  
ATOM   5743  CB  GLN B 365     -49.566  -5.183  27.007  1.00  0.480          C  
ATOM   5744  CG  GLN B 365     -49.336  -4.815  28.476  1.00  0.480          C  
ATOM   5745  CD  GLN B 365     -48.049  -5.422  29.005  1.00  0.480          C  
ATOM   5746  OE1 GLN B 365     -47.902  -6.648  28.991  1.00  0.480          O  
ATOM   5747  NE2 GLN B 365     -47.105  -4.582  29.445  1.00  0.480          N  
ATOM   5748  H   GLN B 365     -49.117  -2.672  26.389  1.00  0.380          H  
ATOM   5749  HA  GLN B 365     -47.510  -5.151  26.507  1.00  0.420          H  
ATOM   5750 1HB  GLN B 365     -50.504  -4.742  26.674  1.00  0.570          H  
ATOM   5751 2HB  GLN B 365     -49.654  -6.266  26.925  1.00  0.570          H  
ATOM   5752 1HG  GLN B 365     -49.262  -3.732  28.576  1.00  0.570          H  
ATOM   5753 2HG  GLN B 365     -50.165  -5.190  29.074  1.00  0.570          H  
ATOM   5754 1HE2 GLN B 365     -46.239  -4.942  29.792  1.00  0.570          H  
ATOM   5755 2HE2 GLN B 365     -47.237  -3.561  29.425  1.00  0.570          H  
ATOM   5756  N   GLY B 366     -47.988  -6.259  24.371  1.00  0.310          N  
ATOM   5757  CA  GLY B 366     -47.989  -6.863  23.046  1.00  0.330          C  
ATOM   5758  C   GLY B 366     -46.687  -7.643  22.854  1.00  0.280          C  
ATOM   5759  O   GLY B 366     -45.799  -7.608  23.713  1.00  0.290          O  
ATOM   5760  H   GLY B 366     -47.500  -6.749  25.107  1.00  0.370          H  
ATOM   5761 1HA  GLY B 366     -48.843  -7.532  22.944  1.00  0.400          H  
ATOM   5762 2HA  GLY B 366     -48.085  -6.093  22.289  1.00  0.400          H  
ATOM   5763  N   GLU B 367     -46.575  -8.385  21.750  1.00  0.300          N  
ATOM   5764  CA  GLU B 367     -45.370  -9.186  21.511  1.00  0.270          C  
ATOM   5765  C   GLU B 367     -44.893  -9.176  20.058  1.00  0.260          C  
ATOM   5766  O   GLU B 367     -45.694  -9.277  19.125  1.00  0.290          O  
ATOM   5767  CB  GLU B 367     -45.613 -10.651  21.921  1.00  0.390          C  
ATOM   5768  CG  GLU B 367     -45.833 -10.906  23.425  1.00  0.390          C  
ATOM   5769  CD  GLU B 367     -46.066 -12.378  23.763  1.00  0.390          C  
ATOM   5770  OE1 GLU B 367     -46.018 -13.194  22.871  1.00  0.390          O  
ATOM   5771  OE2 GLU B 367     -46.269 -12.679  24.918  1.00  0.390          O  
ATOM   5772  H   GLU B 367     -47.322  -8.385  21.068  1.00  0.360          H  
ATOM   5773  HA  GLU B 367     -44.566  -8.787  22.127  1.00  0.320          H  
ATOM   5774 1HB  GLU B 367     -46.498 -11.018  21.402  1.00  0.470          H  
ATOM   5775 2HB  GLU B 367     -44.779 -11.263  21.590  1.00  0.470          H  
ATOM   5776 1HG  GLU B 367     -44.955 -10.547  23.970  1.00  0.470          H  
ATOM   5777 2HG  GLU B 367     -46.690 -10.334  23.762  1.00  0.470          H  
ATOM   5778  N   VAL B 368     -43.570  -9.124  19.894  1.00  0.270          N  
ATOM   5779  CA  VAL B 368     -42.889  -9.275  18.609  1.00  0.330          C  
ATOM   5780  C   VAL B 368     -41.916 -10.437  18.727  1.00  0.360          C  
ATOM   5781  O   VAL B 368     -41.037 -10.360  19.562  1.00  0.490          O  
ATOM   5782  CB  VAL B 368     -42.118  -7.998  18.223  1.00  0.440          C  
ATOM   5783  CG1 VAL B 368     -41.327  -8.206  16.953  1.00  0.440          C  
ATOM   5784  CG2 VAL B 368     -43.101  -6.906  17.981  1.00  0.440          C  
ATOM   5785  H   VAL B 368     -43.002  -8.979  20.740  1.00  0.320          H  
ATOM   5786  HA  VAL B 368     -43.637  -9.434  17.847  1.00  0.400          H  
ATOM   5787  HB  VAL B 368     -41.432  -7.727  19.028  1.00  0.530          H  
ATOM   5788 1HG1 VAL B 368     -40.806  -7.294  16.700  1.00  0.530          H  
ATOM   5789 2HG1 VAL B 368     -40.605  -9.007  17.109  1.00  0.530          H  
ATOM   5790 3HG1 VAL B 368     -41.996  -8.474  16.135  1.00  0.530          H  
ATOM   5791 1HG2 VAL B 368     -42.579  -5.987  17.711  1.00  0.530          H  
ATOM   5792 2HG2 VAL B 368     -43.772  -7.193  17.173  1.00  0.530          H  
ATOM   5793 3HG2 VAL B 368     -43.665  -6.761  18.865  1.00  0.530          H  
ATOM   5794  N   PRO B 369     -41.990 -11.492  17.904  1.00  0.360          N  
ATOM   5795  CA  PRO B 369     -41.116 -12.659  17.987  1.00  0.410          C  
ATOM   5796  C   PRO B 369     -39.646 -12.248  17.950  1.00  0.350          C  
ATOM   5797  O   PRO B 369     -39.234 -11.520  17.034  1.00  0.340          O  
ATOM   5798  CB  PRO B 369     -41.513 -13.418  16.721  1.00  0.610          C  
ATOM   5799  CG  PRO B 369     -42.948 -12.989  16.453  1.00  0.610          C  
ATOM   5800  CD  PRO B 369     -43.003 -11.554  16.831  1.00  0.610          C  
ATOM   5801  HA  PRO B 369     -41.344 -13.234  18.899  1.00  0.490          H  
ATOM   5802 1HB  PRO B 369     -40.824 -13.185  15.903  1.00  0.740          H  
ATOM   5803 2HB  PRO B 369     -41.436 -14.484  16.902  1.00  0.740          H  
ATOM   5804 1HG  PRO B 369     -43.208 -13.169  15.395  1.00  0.740          H  
ATOM   5805 2HG  PRO B 369     -43.649 -13.555  17.054  1.00  0.740          H  
ATOM   5806 1HD  PRO B 369     -42.733 -10.899  15.983  1.00  0.740          H  
ATOM   5807 2HD  PRO B 369     -44.022 -11.378  17.210  1.00  0.740          H  
ATOM   5808  N   VAL B 370     -38.827 -12.804  18.863  1.00  0.380          N  
ATOM   5809  CA  VAL B 370     -37.409 -12.427  18.914  1.00  0.340          C  
ATOM   5810  C   VAL B 370     -36.435 -13.603  18.811  1.00  0.340          C  
ATOM   5811  O   VAL B 370     -36.479 -14.561  19.591  1.00  0.430          O  
ATOM   5812  CB  VAL B 370     -37.075 -11.675  20.221  1.00  0.490          C  
ATOM   5813  CG1 VAL B 370     -35.610 -11.258  20.212  1.00  0.490          C  
ATOM   5814  CG2 VAL B 370     -37.941 -10.503  20.391  1.00  0.490          C  
ATOM   5815  H   VAL B 370     -39.206 -13.444  19.557  1.00  0.460          H  
ATOM   5816  HA  VAL B 370     -37.208 -11.758  18.078  1.00  0.410          H  
ATOM   5817  HB  VAL B 370     -37.231 -12.342  21.060  1.00  0.590          H  
ATOM   5818 1HG1 VAL B 370     -35.382 -10.736  21.126  1.00  0.590          H  
ATOM   5819 2HG1 VAL B 370     -34.960 -12.120  20.129  1.00  0.590          H  
ATOM   5820 3HG1 VAL B 370     -35.438 -10.594  19.363  1.00  0.590          H  
ATOM   5821 1HG2 VAL B 370     -37.702 -10.004  21.314  1.00  0.590          H  
ATOM   5822 2HG2 VAL B 370     -37.815  -9.837  19.586  1.00  0.590          H  
ATOM   5823 3HG2 VAL B 370     -38.938 -10.822  20.423  1.00  0.590          H  
ATOM   5824  N   SER B 371     -35.523 -13.486  17.860  1.00  0.260          N  
ATOM   5825  CA  SER B 371     -34.476 -14.458  17.612  1.00  0.270          C  
ATOM   5826  C   SER B 371     -33.147 -13.977  18.200  1.00  0.230          C  
ATOM   5827  O   SER B 371     -32.682 -12.870  17.909  1.00  0.250          O  
ATOM   5828  CB  SER B 371     -34.312 -14.665  16.115  1.00  0.370          C  
ATOM   5829  OG  SER B 371     -35.436 -15.261  15.541  1.00  0.370          O  
ATOM   5830  H   SER B 371     -35.562 -12.650  17.282  1.00  0.310          H  
ATOM   5831  HA  SER B 371     -34.752 -15.402  18.082  1.00  0.320          H  
ATOM   5832 1HB  SER B 371     -34.165 -13.707  15.657  1.00  0.450          H  
ATOM   5833 2HB  SER B 371     -33.431 -15.247  15.916  1.00  0.450          H  
ATOM   5834  HG  SER B 371     -35.268 -15.293  14.590  1.00  0.450          H  
ATOM   5835  N   ILE B 372     -32.529 -14.794  19.045  1.00  0.250          N  
ATOM   5836  CA  ILE B 372     -31.238 -14.410  19.618  1.00  0.270          C  
ATOM   5837  C   ILE B 372     -30.162 -15.343  19.117  1.00  0.400          C  
ATOM   5838  O   ILE B 372     -30.259 -16.567  19.261  1.00  0.500          O  
ATOM   5839  CB  ILE B 372     -31.247 -14.429  21.152  1.00  0.370          C  
ATOM   5840  CG1 ILE B 372     -32.383 -13.550  21.720  1.00  0.370          C  
ATOM   5841  CG2 ILE B 372     -29.871 -13.929  21.653  1.00  0.370          C  
ATOM   5842  CD1 ILE B 372     -32.320 -12.106  21.456  1.00  0.370          C  
ATOM   5843  H   ILE B 372     -32.963 -15.673  19.273  1.00  0.300          H  
ATOM   5844  HA  ILE B 372     -30.971 -13.409  19.281  1.00  0.320          H  
ATOM   5845  HB  ILE B 372     -31.430 -15.436  21.511  1.00  0.440          H  
ATOM   5846 1HG1 ILE B 372     -33.305 -13.885  21.286  1.00  0.440          H  
ATOM   5847 2HG1 ILE B 372     -32.417 -13.702  22.792  1.00  0.440          H  
ATOM   5848 1HG2 ILE B 372     -29.854 -13.910  22.725  1.00  0.440          H  
ATOM   5849 2HG2 ILE B 372     -29.071 -14.577  21.298  1.00  0.440          H  
ATOM   5850 3HG2 ILE B 372     -29.693 -12.940  21.282  1.00  0.440          H  
ATOM   5851 1HD1 ILE B 372     -33.177 -11.622  21.906  1.00  0.440          H  
ATOM   5852 2HD1 ILE B 372     -31.426 -11.697  21.895  1.00  0.440          H  
ATOM   5853 3HD1 ILE B 372     -32.334 -11.937  20.404  1.00  0.440          H  
ATOM   5854  N   ILE B 373     -29.129 -14.767  18.537  1.00  0.490          N  
ATOM   5855  CA  ILE B 373     -28.061 -15.582  17.985  1.00  0.680          C  
ATOM   5856  C   ILE B 373     -26.761 -14.784  17.999  1.00  0.880          C  
ATOM   5857  O   ILE B 373     -26.784 -13.577  17.708  1.00  0.830          O  
ATOM   5858  CB  ILE B 373     -28.509 -16.011  16.558  1.00  0.880          C  
ATOM   5859  CG1 ILE B 373     -27.604 -17.093  15.947  1.00  0.880          C  
ATOM   5860  CG2 ILE B 373     -28.586 -14.768  15.655  1.00  0.880          C  
ATOM   5861  CD1 ILE B 373     -28.243 -17.786  14.715  1.00  0.880          C  
ATOM   5862  H   ILE B 373     -29.119 -13.740  18.463  1.00  0.590          H  
ATOM   5863  HA  ILE B 373     -27.923 -16.465  18.608  1.00  0.820          H  
ATOM   5864  HB  ILE B 373     -29.498 -16.431  16.624  1.00  1.050          H  
ATOM   5865 1HG1 ILE B 373     -26.655 -16.657  15.650  1.00  1.050          H  
ATOM   5866 2HG1 ILE B 373     -27.413 -17.855  16.706  1.00  1.050          H  
ATOM   5867 1HG2 ILE B 373     -28.950 -15.031  14.679  1.00  1.050          H  
ATOM   5868 2HG2 ILE B 373     -29.268 -14.047  16.103  1.00  1.050          H  
ATOM   5869 3HG2 ILE B 373     -27.604 -14.316  15.546  1.00  1.050          H  
ATOM   5870 1HD1 ILE B 373     -27.582 -18.546  14.348  1.00  1.050          H  
ATOM   5871 2HD1 ILE B 373     -29.182 -18.251  14.995  1.00  1.050          H  
ATOM   5872 3HD1 ILE B 373     -28.427 -17.074  13.920  1.00  1.050          H  
ATOM   5873  N   ASN B 374     -25.618 -15.451  18.224  1.00  1.110          N  
ATOM   5874  CA  ASN B 374     -24.325 -14.752  18.239  1.00  1.350          C  
ATOM   5875  C   ASN B 374     -24.481 -13.661  19.290  1.00  1.320          C  
ATOM   5876  O   ASN B 374     -25.389 -13.880  20.037  1.00  2.320          O  
ATOM   5877  CB  ASN B 374     -24.032 -14.170  16.869  1.00  1.790          C  
ATOM   5878  CG  ASN B 374     -23.987 -15.219  15.838  1.00  1.790          C  
ATOM   5879  OD1 ASN B 374     -23.494 -16.342  16.049  1.00  1.790          O  
ATOM   5880  ND2 ASN B 374     -24.546 -14.885  14.694  1.00  1.790          N  
ATOM   5881  H   ASN B 374     -25.657 -16.445  18.478  1.00  1.330          H  
ATOM   5882  HA  ASN B 374     -23.532 -15.434  18.549  1.00  1.620          H  
ATOM   5883 1HB  ASN B 374     -24.741 -13.415  16.567  1.00  2.150          H  
ATOM   5884 2HB  ASN B 374     -23.055 -13.688  16.896  1.00  2.150          H  
ATOM   5885 1HD2 ASN B 374     -24.609 -15.535  13.931  1.00  2.150          H  
ATOM   5886 2HD2 ASN B 374     -24.940 -13.970  14.579  1.00  2.150          H  
ATOM   5887  N   ASN B 375     -24.434 -12.451  18.838  1.00  0.580          N  
ATOM   5888  CA  ASN B 375     -24.372 -11.458  19.900  1.00  0.600          C  
ATOM   5889  C   ASN B 375     -25.490 -10.497  19.583  1.00  0.430          C  
ATOM   5890  O   ASN B 375     -25.496  -9.353  20.027  1.00  0.500          O  
ATOM   5891  CB  ASN B 375     -23.065 -10.701  19.956  1.00  0.830          C  
ATOM   5892  CG  ASN B 375     -22.835  -9.829  18.745  1.00  0.830          C  
ATOM   5893  OD1 ASN B 375     -23.289 -10.114  17.605  1.00  0.830          O  
ATOM   5894  ND2 ASN B 375     -22.157  -8.722  18.995  1.00  0.830          N  
ATOM   5895  H   ASN B 375     -25.246 -12.278  18.244  1.00  0.700          H  
ATOM   5896  HA  ASN B 375     -24.565 -11.922  20.863  1.00  0.720          H  
ATOM   5897 1HB  ASN B 375     -23.035 -10.074  20.853  1.00  1.000          H  
ATOM   5898 2HB  ASN B 375     -22.240 -11.409  20.029  1.00  1.000          H  
ATOM   5899 1HD2 ASN B 375     -21.951  -8.042  18.248  1.00  1.000          H  
ATOM   5900 2HD2 ASN B 375     -21.900  -8.497  19.960  1.00  1.000          H  
ATOM   5901  N   THR B 376     -26.425 -10.949  18.760  1.00  0.340          N  
ATOM   5902  CA  THR B 376     -27.448 -10.041  18.253  1.00  0.310          C  
ATOM   5903  C   THR B 376     -28.921 -10.461  18.392  1.00  0.320          C  
ATOM   5904  O   THR B 376     -29.302 -11.636  18.290  1.00  0.460          O  
ATOM   5905  CB  THR B 376     -27.102  -9.736  16.767  1.00  0.450          C  
ATOM   5906  OG1 THR B 376     -25.785  -9.139  16.695  1.00  0.450          O  
ATOM   5907  CG2 THR B 376     -28.094  -8.749  16.109  1.00  0.450          C  
ATOM   5908  H   THR B 376     -26.396 -11.924  18.445  1.00  0.410          H  
ATOM   5909  HA  THR B 376     -27.352  -9.105  18.800  1.00  0.370          H  
ATOM   5910  HB  THR B 376     -27.094 -10.663  16.215  1.00  0.540          H  
ATOM   5911  HG1 THR B 376     -25.096  -9.765  17.005  1.00  0.540          H  
ATOM   5912 1HG2 THR B 376     -27.776  -8.579  15.081  1.00  0.540          H  
ATOM   5913 2HG2 THR B 376     -29.102  -9.137  16.096  1.00  0.540          H  
ATOM   5914 3HG2 THR B 376     -28.080  -7.807  16.644  1.00  0.540          H  
ATOM   5915  N   VAL B 377     -29.743  -9.437  18.626  1.00  0.260          N  
ATOM   5916  CA  VAL B 377     -31.197  -9.530  18.700  1.00  0.250          C  
ATOM   5917  C   VAL B 377     -31.833  -9.222  17.345  1.00  0.240          C  
ATOM   5918  O   VAL B 377     -31.660  -8.106  16.836  1.00  0.250          O  
ATOM   5919  CB  VAL B 377     -31.737  -8.442  19.673  1.00  0.350          C  
ATOM   5920  CG1 VAL B 377     -33.264  -8.481  19.782  1.00  0.350          C  
ATOM   5921  CG2 VAL B 377     -31.114  -8.575  21.008  1.00  0.350          C  
ATOM   5922  H   VAL B 377     -29.293  -8.525  18.742  1.00  0.310          H  
ATOM   5923  HA  VAL B 377     -31.477 -10.531  19.004  1.00  0.300          H  
ATOM   5924  HB  VAL B 377     -31.480  -7.480  19.264  1.00  0.420          H  
ATOM   5925 1HG1 VAL B 377     -33.600  -7.687  20.444  1.00  0.420          H  
ATOM   5926 2HG1 VAL B 377     -33.731  -8.349  18.808  1.00  0.420          H  
ATOM   5927 3HG1 VAL B 377     -33.546  -9.430  20.194  1.00  0.420          H  
ATOM   5928 1HG2 VAL B 377     -31.481  -7.790  21.630  1.00  0.420          H  
ATOM   5929 2HG2 VAL B 377     -31.366  -9.512  21.438  1.00  0.420          H  
ATOM   5930 3HG2 VAL B 377     -30.034  -8.490  20.911  1.00  0.420          H  
ATOM   5931  N   TYR B 378     -32.625 -10.158  16.810  1.00  0.240          N  
ATOM   5932  CA  TYR B 378     -33.342  -9.962  15.544  1.00  0.250          C  
ATOM   5933  C   TYR B 378     -34.836 -10.135  15.772  1.00  0.270          C  
ATOM   5934  O   TYR B 378     -35.254 -11.041  16.494  1.00  0.310          O  
ATOM   5935  CB  TYR B 378     -32.910 -10.991  14.494  1.00  0.350          C  
ATOM   5936  CG  TYR B 378     -31.502 -10.920  14.058  1.00  0.350          C  
ATOM   5937  CD1 TYR B 378     -30.522 -11.524  14.815  1.00  0.350          C  
ATOM   5938  CD2 TYR B 378     -31.180 -10.293  12.877  1.00  0.350          C  
ATOM   5939  CE1 TYR B 378     -29.222 -11.480  14.397  1.00  0.350          C  
ATOM   5940  CE2 TYR B 378     -29.874 -10.248  12.463  1.00  0.350          C  
ATOM   5941  CZ  TYR B 378     -28.896 -10.834  13.226  1.00  0.350          C  
ATOM   5942  OH  TYR B 378     -27.594 -10.794  12.811  1.00  0.350          O  
ATOM   5943  H   TYR B 378     -32.690 -11.064  17.285  1.00  0.290          H  
ATOM   5944  HA  TYR B 378     -33.168  -8.952  15.181  1.00  0.300          H  
ATOM   5945 1HB  TYR B 378     -33.073 -11.976  14.887  1.00  0.420          H  
ATOM   5946 2HB  TYR B 378     -33.546 -10.883  13.615  1.00  0.420          H  
ATOM   5947  HD1 TYR B 378     -30.778 -12.037  15.747  1.00  0.420          H  
ATOM   5948  HD2 TYR B 378     -31.956  -9.837  12.274  1.00  0.420          H  
ATOM   5949  HE1 TYR B 378     -28.451 -11.954  14.991  1.00  0.420          H  
ATOM   5950  HE2 TYR B 378     -29.606  -9.749  11.528  1.00  0.420          H  
ATOM   5951  HH  TYR B 378     -27.558 -10.473  11.888  1.00  0.420          H  
ATOM   5952  N   THR B 379     -35.660  -9.372  15.069  1.00  0.290          N  
ATOM   5953  CA  THR B 379     -37.096  -9.570  15.221  1.00  0.350          C  
ATOM   5954  C   THR B 379     -37.789  -9.914  13.922  1.00  0.360          C  
ATOM   5955  O   THR B 379     -37.313  -9.579  12.835  1.00  0.400          O  
ATOM   5956  CB  THR B 379     -37.747  -8.317  15.817  1.00  0.470          C  
ATOM   5957  OG1 THR B 379     -37.547  -7.193  14.951  1.00  0.470          O  
ATOM   5958  CG2 THR B 379     -37.149  -8.020  17.155  1.00  0.470          C  
ATOM   5959  H   THR B 379     -35.290  -8.613  14.483  1.00  0.350          H  
ATOM   5960  HA  THR B 379     -37.270 -10.397  15.907  1.00  0.420          H  
ATOM   5961  HB  THR B 379     -38.791  -8.496  15.916  1.00  0.560          H  
ATOM   5962  HG1 THR B 379     -38.046  -7.324  14.142  1.00  0.560          H  
ATOM   5963 1HG2 THR B 379     -37.638  -7.155  17.570  1.00  0.560          H  
ATOM   5964 2HG2 THR B 379     -37.304  -8.862  17.781  1.00  0.560          H  
ATOM   5965 3HG2 THR B 379     -36.083  -7.829  17.060  1.00  0.560          H  
ATOM   5966  N   LYS B 380     -38.954 -10.550  14.028  1.00  0.350          N  
ATOM   5967  CA  LYS B 380     -39.676 -10.894  12.806  1.00  0.400          C  
ATOM   5968  C   LYS B 380     -40.549  -9.745  12.328  1.00  0.440          C  
ATOM   5969  O   LYS B 380     -41.589  -9.447  12.921  1.00  0.580          O  
ATOM   5970  CB  LYS B 380     -40.531 -12.136  13.011  1.00  0.540          C  
ATOM   5971  CG  LYS B 380     -41.182 -12.647  11.734  1.00  0.540          C  
ATOM   5972  CD  LYS B 380     -41.976 -13.906  11.991  1.00  0.540          C  
ATOM   5973  CE  LYS B 380     -42.550 -14.480  10.708  1.00  0.540          C  
ATOM   5974  NZ  LYS B 380     -43.388 -15.671  10.983  1.00  0.540          N  
ATOM   5975  H   LYS B 380     -39.286 -10.821  14.963  1.00  0.420          H  
ATOM   5976  HA  LYS B 380     -38.946 -11.107  12.025  1.00  0.480          H  
ATOM   5977 1HB  LYS B 380     -39.917 -12.937  13.425  1.00  0.650          H  
ATOM   5978 2HB  LYS B 380     -41.320 -11.919  13.730  1.00  0.650          H  
ATOM   5979 1HG  LYS B 380     -41.853 -11.885  11.335  1.00  0.650          H  
ATOM   5980 2HG  LYS B 380     -40.407 -12.849  10.989  1.00  0.650          H  
ATOM   5981 1HD  LYS B 380     -41.328 -14.658  12.448  1.00  0.650          H  
ATOM   5982 2HD  LYS B 380     -42.791 -13.697  12.683  1.00  0.650          H  
ATOM   5983 1HE  LYS B 380     -43.152 -13.728  10.203  1.00  0.650          H  
ATOM   5984 2HE  LYS B 380     -41.727 -14.772  10.055  1.00  0.650          H  
ATOM   5985 1HZ  LYS B 380     -43.749 -16.053  10.122  1.00  0.650          H  
ATOM   5986 2HZ  LYS B 380     -42.826 -16.390  11.472  1.00  0.650          H  
ATOM   5987 3HZ  LYS B 380     -44.150 -15.416  11.581  1.00  0.650          H  
ATOM   5988  N   VAL B 381     -40.136  -9.129  11.232  1.00  0.390          N  
ATOM   5989  CA  VAL B 381     -40.830  -7.973  10.699  1.00  0.450          C  
ATOM   5990  C   VAL B 381     -41.189  -8.236   9.248  1.00  0.520          C  
ATOM   5991  O   VAL B 381     -40.317  -8.504   8.429  1.00  0.620          O  
ATOM   5992  CB  VAL B 381     -39.920  -6.728  10.783  1.00  0.610          C  
ATOM   5993  CG1 VAL B 381     -40.637  -5.514  10.241  1.00  0.610          C  
ATOM   5994  CG2 VAL B 381     -39.443  -6.509  12.230  1.00  0.610          C  
ATOM   5995  H   VAL B 381     -39.280  -9.477  10.784  1.00  0.470          H  
ATOM   5996  HA  VAL B 381     -41.742  -7.804  11.271  1.00  0.540          H  
ATOM   5997  HB  VAL B 381     -39.070  -6.893  10.150  1.00  0.730          H  
ATOM   5998 1HG1 VAL B 381     -39.974  -4.658  10.267  1.00  0.730          H  
ATOM   5999 2HG1 VAL B 381     -40.941  -5.692   9.219  1.00  0.730          H  
ATOM   6000 3HG1 VAL B 381     -41.520  -5.308  10.843  1.00  0.730          H  
ATOM   6001 1HG2 VAL B 381     -38.780  -5.647  12.271  1.00  0.730          H  
ATOM   6002 2HG2 VAL B 381     -40.300  -6.345  12.882  1.00  0.730          H  
ATOM   6003 3HG2 VAL B 381     -38.904  -7.391  12.546  1.00  0.730          H  
ATOM   6004  N   ASP B 382     -42.470  -8.203   8.919  1.00  0.520          N  
ATOM   6005  CA  ASP B 382     -42.910  -8.440   7.548  1.00  0.640          C  
ATOM   6006  C   ASP B 382     -42.306  -9.707   6.916  1.00  0.680          C  
ATOM   6007  O   ASP B 382     -41.904  -9.719   5.753  1.00  1.500          O  
ATOM   6008  CB  ASP B 382     -42.655  -7.203   6.691  1.00  0.850          C  
ATOM   6009  CG  ASP B 382     -43.493  -6.009   7.192  1.00  0.850          C  
ATOM   6010  OD1 ASP B 382     -44.471  -6.242   7.880  1.00  0.850          O  
ATOM   6011  OD2 ASP B 382     -43.170  -4.890   6.870  1.00  0.850          O  
ATOM   6012  H   ASP B 382     -43.164  -7.970   9.620  1.00  0.620          H  
ATOM   6013  HA  ASP B 382     -43.991  -8.583   7.572  1.00  0.770          H  
ATOM   6014 1HB  ASP B 382     -41.595  -6.943   6.721  1.00  1.020          H  
ATOM   6015 2HB  ASP B 382     -42.915  -7.411   5.653  1.00  1.020          H  
ATOM   6016  N   GLY B 383     -42.235 -10.776   7.688  1.00  0.790          N  
ATOM   6017  CA  GLY B 383     -41.724 -12.051   7.198  1.00  0.740          C  
ATOM   6018  C   GLY B 383     -40.206 -12.263   7.260  1.00  0.710          C  
ATOM   6019  O   GLY B 383     -39.738 -13.356   6.937  1.00  0.810          O  
ATOM   6020  H   GLY B 383     -42.581 -10.700   8.634  1.00  0.950          H  
ATOM   6021 1HA  GLY B 383     -42.210 -12.851   7.754  1.00  0.890          H  
ATOM   6022 2HA  GLY B 383     -42.046 -12.172   6.164  1.00  0.890          H  
ATOM   6023  N   VAL B 384     -39.420 -11.270   7.680  1.00  0.640          N  
ATOM   6024  CA  VAL B 384     -37.966 -11.480   7.728  1.00  0.740          C  
ATOM   6025  C   VAL B 384     -37.329 -11.153   9.073  1.00  0.550          C  
ATOM   6026  O   VAL B 384     -37.879 -10.406   9.882  1.00  0.470          O  
ATOM   6027  CB  VAL B 384     -37.256 -10.666   6.623  1.00  1.000          C  
ATOM   6028  CG1 VAL B 384     -37.717 -11.116   5.266  1.00  1.000          C  
ATOM   6029  CG2 VAL B 384     -37.558  -9.174   6.787  1.00  1.000          C  
ATOM   6030  H   VAL B 384     -39.828 -10.362   7.920  1.00  0.770          H  
ATOM   6031  HA  VAL B 384     -37.771 -12.534   7.529  1.00  0.890          H  
ATOM   6032  HB  VAL B 384     -36.184 -10.833   6.694  1.00  1.200          H  
ATOM   6033 1HG1 VAL B 384     -37.198 -10.534   4.523  1.00  1.200          H  
ATOM   6034 2HG1 VAL B 384     -37.495 -12.174   5.127  1.00  1.200          H  
ATOM   6035 3HG1 VAL B 384     -38.789 -10.953   5.162  1.00  1.200          H  
ATOM   6036 1HG2 VAL B 384     -37.046  -8.607   6.013  1.00  1.200          H  
ATOM   6037 2HG2 VAL B 384     -38.628  -9.005   6.702  1.00  1.200          H  
ATOM   6038 3HG2 VAL B 384     -37.224  -8.843   7.747  1.00  1.200          H  
ATOM   6039  N   ASP B 385     -36.120 -11.681   9.289  1.00  0.520          N  
ATOM   6040  CA  ASP B 385     -35.368 -11.412  10.514  1.00  0.410          C  
ATOM   6041  C   ASP B 385     -34.581 -10.116  10.400  1.00  0.350          C  
ATOM   6042  O   ASP B 385     -33.609 -10.037   9.638  1.00  0.400          O  
ATOM   6043  CB  ASP B 385     -34.397 -12.565  10.805  1.00  0.620          C  
ATOM   6044  CG  ASP B 385     -35.084 -13.889  11.212  1.00  0.620          C  
ATOM   6045  OD1 ASP B 385     -36.124 -13.856  11.819  1.00  0.620          O  
ATOM   6046  OD2 ASP B 385     -34.558 -14.935  10.878  1.00  0.620          O  
ATOM   6047  H   ASP B 385     -35.723 -12.300   8.598  1.00  0.620          H  
ATOM   6048  HA  ASP B 385     -36.070 -11.315  11.344  1.00  0.490          H  
ATOM   6049 1HB  ASP B 385     -33.777 -12.749   9.928  1.00  0.740          H  
ATOM   6050 2HB  ASP B 385     -33.729 -12.263  11.607  1.00  0.740          H  
ATOM   6051  N   VAL B 386     -34.969  -9.115  11.182  1.00  0.280          N  
ATOM   6052  CA  VAL B 386     -34.346  -7.808  11.082  1.00  0.270          C  
ATOM   6053  C   VAL B 386     -33.589  -7.451  12.356  1.00  0.250          C  
ATOM   6054  O   VAL B 386     -34.157  -7.463  13.449  1.00  0.280          O  
ATOM   6055  CB  VAL B 386     -35.422  -6.716  10.839  1.00  0.380          C  
ATOM   6056  CG1 VAL B 386     -34.751  -5.358  10.691  1.00  0.380          C  
ATOM   6057  CG2 VAL B 386     -36.269  -7.062   9.651  1.00  0.380          C  
ATOM   6058  H   VAL B 386     -35.769  -9.262  11.809  1.00  0.340          H  
ATOM   6059  HA  VAL B 386     -33.646  -7.815  10.249  1.00  0.320          H  
ATOM   6060  HB  VAL B 386     -36.072  -6.652  11.716  1.00  0.460          H  
ATOM   6061 1HG1 VAL B 386     -35.487  -4.597  10.542  1.00  0.460          H  
ATOM   6062 2HG1 VAL B 386     -34.189  -5.138  11.584  1.00  0.460          H  
ATOM   6063 3HG1 VAL B 386     -34.081  -5.362   9.835  1.00  0.460          H  
ATOM   6064 1HG2 VAL B 386     -37.012  -6.291   9.509  1.00  0.460          H  
ATOM   6065 2HG2 VAL B 386     -35.679  -7.142   8.782  1.00  0.460          H  
ATOM   6066 3HG2 VAL B 386     -36.762  -8.015   9.833  1.00  0.460          H  
ATOM   6067  N   GLU B 387     -32.307  -7.125  12.213  1.00  0.290          N  
ATOM   6068  CA  GLU B 387     -31.485  -6.749  13.360  1.00  0.300          C  
ATOM   6069  C   GLU B 387     -32.073  -5.591  14.141  1.00  0.280          C  
ATOM   6070  O   GLU B 387     -32.318  -4.525  13.582  1.00  0.330          O  
ATOM   6071  CB  GLU B 387     -30.097  -6.319  12.881  1.00  0.420          C  
ATOM   6072  CG  GLU B 387     -29.168  -5.838  13.988  1.00  0.420          C  
ATOM   6073  CD  GLU B 387     -27.821  -5.433  13.489  1.00  0.420          C  
ATOM   6074  OE1 GLU B 387     -27.562  -5.607  12.328  1.00  0.420          O  
ATOM   6075  OE2 GLU B 387     -27.055  -4.922  14.261  1.00  0.420          O  
ATOM   6076  H   GLU B 387     -31.898  -7.146  11.288  1.00  0.350          H  
ATOM   6077  HA  GLU B 387     -31.394  -7.605  14.031  1.00  0.360          H  
ATOM   6078 1HB  GLU B 387     -29.610  -7.157  12.383  1.00  0.500          H  
ATOM   6079 2HB  GLU B 387     -30.196  -5.514  12.152  1.00  0.500          H  
ATOM   6080 1HG  GLU B 387     -29.608  -4.971  14.481  1.00  0.500          H  
ATOM   6081 2HG  GLU B 387     -29.075  -6.610  14.723  1.00  0.500          H  
ATOM   6082  N   LEU B 388     -32.195  -5.762  15.447  1.00  0.270          N  
ATOM   6083  CA  LEU B 388     -32.689  -4.709  16.321  1.00  0.280          C  
ATOM   6084  C   LEU B 388     -31.568  -4.202  17.241  1.00  0.280          C  
ATOM   6085  O   LEU B 388     -31.443  -3.004  17.502  1.00  0.310          O  
ATOM   6086  CB  LEU B 388     -33.877  -5.241  17.148  1.00  0.390          C  
ATOM   6087  CG  LEU B 388     -34.601  -4.248  18.108  1.00  0.390          C  
ATOM   6088  CD1 LEU B 388     -35.226  -3.117  17.316  1.00  0.390          C  
ATOM   6089  CD2 LEU B 388     -35.687  -4.993  18.853  1.00  0.390          C  
ATOM   6090  H   LEU B 388     -31.982  -6.675  15.833  1.00  0.320          H  
ATOM   6091  HA  LEU B 388     -33.021  -3.883  15.697  1.00  0.340          H  
ATOM   6092 1HB  LEU B 388     -34.622  -5.629  16.450  1.00  0.470          H  
ATOM   6093 2HB  LEU B 388     -33.518  -6.075  17.749  1.00  0.470          H  
ATOM   6094  HG  LEU B 388     -33.882  -3.828  18.814  1.00  0.470          H  
ATOM   6095 1HD1 LEU B 388     -35.732  -2.461  17.967  1.00  0.470          H  
ATOM   6096 2HD1 LEU B 388     -34.468  -2.553  16.771  1.00  0.470          H  
ATOM   6097 3HD1 LEU B 388     -35.934  -3.540  16.619  1.00  0.470          H  
ATOM   6098 1HD2 LEU B 388     -36.203  -4.318  19.530  1.00  0.470          H  
ATOM   6099 2HD2 LEU B 388     -36.389  -5.381  18.136  1.00  0.470          H  
ATOM   6100 3HD2 LEU B 388     -35.250  -5.813  19.409  1.00  0.470          H  
ATOM   6101  N   PHE B 389     -30.765  -5.128  17.771  1.00  0.250          N  
ATOM   6102  CA  PHE B 389     -29.729  -4.736  18.733  1.00  0.260          C  
ATOM   6103  C   PHE B 389     -28.482  -5.628  18.799  1.00  0.250          C  
ATOM   6104  O   PHE B 389     -28.564  -6.850  18.964  1.00  0.290          O  
ATOM   6105  CB  PHE B 389     -30.369  -4.656  20.123  1.00  0.360          C  
ATOM   6106  CG  PHE B 389     -29.439  -4.345  21.251  1.00  0.360          C  
ATOM   6107  CD1 PHE B 389     -29.066  -3.054  21.555  1.00  0.360          C  
ATOM   6108  CD2 PHE B 389     -28.933  -5.379  22.020  1.00  0.360          C  
ATOM   6109  CE1 PHE B 389     -28.210  -2.806  22.608  1.00  0.360          C  
ATOM   6110  CE2 PHE B 389     -28.089  -5.137  23.057  1.00  0.360          C  
ATOM   6111  CZ  PHE B 389     -27.725  -3.846  23.359  1.00  0.360          C  
ATOM   6112  H   PHE B 389     -30.914  -6.103  17.510  1.00  0.300          H  
ATOM   6113  HA  PHE B 389     -29.392  -3.736  18.458  1.00  0.310          H  
ATOM   6114 1HB  PHE B 389     -31.141  -3.884  20.107  1.00  0.430          H  
ATOM   6115 2HB  PHE B 389     -30.861  -5.584  20.345  1.00  0.430          H  
ATOM   6116  HD1 PHE B 389     -29.455  -2.226  20.958  1.00  0.430          H  
ATOM   6117  HD2 PHE B 389     -29.215  -6.404  21.784  1.00  0.430          H  
ATOM   6118  HE1 PHE B 389     -27.916  -1.778  22.843  1.00  0.430          H  
ATOM   6119  HE2 PHE B 389     -27.709  -5.966  23.637  1.00  0.430          H  
ATOM   6120  HZ  PHE B 389     -27.050  -3.647  24.185  1.00  0.430          H  
ATOM   6121  N   GLU B 390     -27.308  -5.001  18.717  1.00  0.270          N  
ATOM   6122  CA  GLU B 390     -26.054  -5.739  18.837  1.00  0.280          C  
ATOM   6123  C   GLU B 390     -25.492  -5.616  20.249  1.00  0.280          C  
ATOM   6124  O   GLU B 390     -25.311  -4.512  20.760  1.00  0.300          O  
ATOM   6125  CB  GLU B 390     -25.006  -5.253  17.837  1.00  0.390          C  
ATOM   6126  CG  GLU B 390     -23.738  -6.073  17.918  1.00  0.390          C  
ATOM   6127  CD  GLU B 390     -22.638  -5.687  16.993  1.00  0.390          C  
ATOM   6128  OE1 GLU B 390     -22.728  -4.688  16.314  1.00  0.390          O  
ATOM   6129  OE2 GLU B 390     -21.674  -6.414  16.988  1.00  0.390          O  
ATOM   6130  H   GLU B 390     -27.286  -3.999  18.579  1.00  0.320          H  
ATOM   6131  HA  GLU B 390     -26.243  -6.795  18.639  1.00  0.340          H  
ATOM   6132 1HB  GLU B 390     -25.403  -5.329  16.821  1.00  0.470          H  
ATOM   6133 2HB  GLU B 390     -24.762  -4.210  18.030  1.00  0.470          H  
ATOM   6134 1HG  GLU B 390     -23.341  -6.016  18.930  1.00  0.470          H  
ATOM   6135 2HG  GLU B 390     -24.017  -7.111  17.729  1.00  0.470          H  
ATOM   6136  N   ASN B 391     -25.179  -6.741  20.867  1.00  0.290          N  
ATOM   6137  CA  ASN B 391     -24.634  -6.751  22.203  1.00  0.270          C  
ATOM   6138  C   ASN B 391     -23.125  -6.557  22.239  1.00  0.270          C  
ATOM   6139  O   ASN B 391     -22.344  -7.462  21.910  1.00  0.290          O  
ATOM   6140  CB  ASN B 391     -24.968  -8.030  22.909  1.00  0.390          C  
ATOM   6141  CG  ASN B 391     -24.502  -8.004  24.308  1.00  0.390          C  
ATOM   6142  OD1 ASN B 391     -24.242  -6.907  24.845  1.00  0.390          O  
ATOM   6143  ND2 ASN B 391     -24.365  -9.158  24.899  1.00  0.390          N  
ATOM   6144  H   ASN B 391     -25.361  -7.629  20.410  1.00  0.350          H  
ATOM   6145  HA  ASN B 391     -25.079  -5.922  22.753  1.00  0.320          H  
ATOM   6146 1HB  ASN B 391     -26.044  -8.188  22.881  1.00  0.460          H  
ATOM   6147 2HB  ASN B 391     -24.495  -8.859  22.396  1.00  0.460          H  
ATOM   6148 1HD2 ASN B 391     -24.053  -9.235  25.863  1.00  0.460          H  
ATOM   6149 2HD2 ASN B 391     -24.557  -9.997  24.401  1.00  0.460          H  
ATOM   6150  N   LYS B 392     -22.728  -5.355  22.625  1.00  0.300          N  
ATOM   6151  CA  LYS B 392     -21.336  -4.949  22.686  1.00  0.320          C  
ATOM   6152  C   LYS B 392     -20.891  -4.861  24.143  1.00  0.320          C  
ATOM   6153  O   LYS B 392     -19.838  -4.304  24.457  1.00  0.390          O  
ATOM   6154  CB  LYS B 392     -21.155  -3.618  21.964  1.00  0.440          C  
ATOM   6155  CG  LYS B 392     -21.481  -3.704  20.473  1.00  0.440          C  
ATOM   6156  CD  LYS B 392     -21.246  -2.387  19.757  1.00  0.440          C  
ATOM   6157  CE  LYS B 392     -21.606  -2.509  18.285  1.00  0.440          C  
ATOM   6158  NZ  LYS B 392     -21.412  -1.235  17.544  1.00  0.440          N  
ATOM   6159  H   LYS B 392     -23.437  -4.674  22.877  1.00  0.360          H  
ATOM   6160  HA  LYS B 392     -20.725  -5.705  22.191  1.00  0.380          H  
ATOM   6161 1HB  LYS B 392     -21.809  -2.861  22.417  1.00  0.530          H  
ATOM   6162 2HB  LYS B 392     -20.126  -3.273  22.073  1.00  0.530          H  
ATOM   6163 1HG  LYS B 392     -20.878  -4.485  20.008  1.00  0.530          H  
ATOM   6164 2HG  LYS B 392     -22.533  -3.974  20.356  1.00  0.530          H  
ATOM   6165 1HD  LYS B 392     -21.874  -1.617  20.210  1.00  0.530          H  
ATOM   6166 2HD  LYS B 392     -20.202  -2.091  19.857  1.00  0.530          H  
ATOM   6167 1HE  LYS B 392     -20.984  -3.279  17.833  1.00  0.530          H  
ATOM   6168 2HE  LYS B 392     -22.651  -2.806  18.203  1.00  0.530          H  
ATOM   6169 1HZ  LYS B 392     -21.668  -1.386  16.579  1.00  0.530          H  
ATOM   6170 2HZ  LYS B 392     -21.995  -0.505  17.935  1.00  0.530          H  
ATOM   6171 3HZ  LYS B 392     -20.447  -0.957  17.600  1.00  0.530          H  
ATOM   6172  N   THR B 393     -21.706  -5.411  25.034  1.00  0.280          N  
ATOM   6173  CA  THR B 393     -21.446  -5.344  26.458  1.00  0.290          C  
ATOM   6174  C   THR B 393     -20.934  -6.698  26.923  1.00  0.280          C  
ATOM   6175  O   THR B 393     -20.818  -7.641  26.139  1.00  0.280          O  
ATOM   6176  CB  THR B 393     -22.724  -5.070  27.256  1.00  0.400          C  
ATOM   6177  OG1 THR B 393     -23.474  -6.263  27.332  1.00  0.400          O  
ATOM   6178  CG2 THR B 393     -23.594  -4.032  26.562  1.00  0.400          C  
ATOM   6179  H   THR B 393     -22.546  -5.895  24.724  1.00  0.340          H  
ATOM   6180  HA  THR B 393     -20.691  -4.583  26.663  1.00  0.350          H  
ATOM   6181  HB  THR B 393     -22.466  -4.723  28.255  1.00  0.480          H  
ATOM   6182  HG1 THR B 393     -23.725  -6.562  26.436  1.00  0.480          H  
ATOM   6183 1HG2 THR B 393     -24.494  -3.867  27.146  1.00  0.480          H  
ATOM   6184 2HG2 THR B 393     -23.044  -3.128  26.467  1.00  0.480          H  
ATOM   6185 3HG2 THR B 393     -23.874  -4.375  25.571  1.00  0.480          H  
ATOM   6186  N   THR B 394     -20.646  -6.800  28.216  1.00  0.290          N  
ATOM   6187  CA  THR B 394     -20.175  -8.023  28.851  1.00  0.290          C  
ATOM   6188  C   THR B 394     -21.331  -8.794  29.514  1.00  0.290          C  
ATOM   6189  O   THR B 394     -21.130  -9.751  30.264  1.00  0.320          O  
ATOM   6190  CB  THR B 394     -19.047  -7.676  29.833  1.00  0.410          C  
ATOM   6191  OG1 THR B 394     -19.528  -6.685  30.772  1.00  0.410          O  
ATOM   6192  CG2 THR B 394     -17.843  -7.130  29.046  1.00  0.410          C  
ATOM   6193  H   THR B 394     -20.747  -5.993  28.818  1.00  0.350          H  
ATOM   6194  HA  THR B 394     -19.752  -8.666  28.079  1.00  0.350          H  
ATOM   6195  HB  THR B 394     -18.749  -8.569  30.381  1.00  0.490          H  
ATOM   6196  HG1 THR B 394     -18.834  -6.501  31.463  1.00  0.490          H  
ATOM   6197 1HG2 THR B 394     -17.040  -6.887  29.737  1.00  0.490          H  
ATOM   6198 2HG2 THR B 394     -17.497  -7.884  28.345  1.00  0.490          H  
ATOM   6199 3HG2 THR B 394     -18.132  -6.235  28.498  1.00  0.490          H  
ATOM   6200  N   LEU B 395     -22.553  -8.348  29.232  1.00  0.260          N  
ATOM   6201  CA  LEU B 395     -23.797  -8.918  29.718  1.00  0.260          C  
ATOM   6202  C   LEU B 395     -24.356  -9.878  28.662  1.00  0.240          C  
ATOM   6203  O   LEU B 395     -23.887  -9.860  27.523  1.00  0.240          O  
ATOM   6204  CB  LEU B 395     -24.797  -7.778  29.963  1.00  0.360          C  
ATOM   6205  CG  LEU B 395     -24.377  -6.710  30.962  1.00  0.360          C  
ATOM   6206  CD1 LEU B 395     -25.360  -5.598  30.908  1.00  0.360          C  
ATOM   6207  CD2 LEU B 395     -24.356  -7.299  32.374  1.00  0.360          C  
ATOM   6208  H   LEU B 395     -22.638  -7.550  28.604  1.00  0.310          H  
ATOM   6209  HA  LEU B 395     -23.579  -9.444  30.636  1.00  0.310          H  
ATOM   6210 1HB  LEU B 395     -24.981  -7.289  29.022  1.00  0.440          H  
ATOM   6211 2HB  LEU B 395     -25.735  -8.183  30.299  1.00  0.440          H  
ATOM   6212  HG  LEU B 395     -23.391  -6.323  30.704  1.00  0.440          H  
ATOM   6213 1HD1 LEU B 395     -25.068  -4.835  31.624  1.00  0.440          H  
ATOM   6214 2HD1 LEU B 395     -25.382  -5.171  29.902  1.00  0.440          H  
ATOM   6215 3HD1 LEU B 395     -26.328  -5.973  31.162  1.00  0.440          H  
ATOM   6216 1HD2 LEU B 395     -24.070  -6.521  33.085  1.00  0.440          H  
ATOM   6217 2HD2 LEU B 395     -25.347  -7.675  32.631  1.00  0.440          H  
ATOM   6218 3HD2 LEU B 395     -23.635  -8.109  32.433  1.00  0.440          H  
ATOM   6219  N   PRO B 396     -25.275 -10.796  29.024  1.00  0.240          N  
ATOM   6220  CA  PRO B 396     -26.017 -11.660  28.113  1.00  0.230          C  
ATOM   6221  C   PRO B 396     -26.765 -10.773  27.137  1.00  0.240          C  
ATOM   6222  O   PRO B 396     -27.097  -9.638  27.479  1.00  0.260          O  
ATOM   6223  CB  PRO B 396     -26.952 -12.428  29.048  1.00  0.350          C  
ATOM   6224  CG  PRO B 396     -26.246 -12.414  30.396  1.00  0.350          C  
ATOM   6225  CD  PRO B 396     -25.527 -11.086  30.459  1.00  0.350          C  
ATOM   6226  HA  PRO B 396     -25.328 -12.322  27.575  1.00  0.280          H  
ATOM   6227 1HB  PRO B 396     -27.929 -11.960  29.059  1.00  0.410          H  
ATOM   6228 2HB  PRO B 396     -27.101 -13.442  28.661  1.00  0.410          H  
ATOM   6229 1HG  PRO B 396     -26.979 -12.521  31.212  1.00  0.410          H  
ATOM   6230 2HG  PRO B 396     -25.559 -13.273  30.472  1.00  0.410          H  
ATOM   6231 1HD  PRO B 396     -26.151 -10.325  30.929  1.00  0.410          H  
ATOM   6232 2HD  PRO B 396     -24.593 -11.262  31.007  1.00  0.410          H  
ATOM   6233  N   VAL B 397     -27.025 -11.268  25.929  1.00  0.230          N  
ATOM   6234  CA  VAL B 397     -27.651 -10.453  24.891  1.00  0.260          C  
ATOM   6235  C   VAL B 397     -28.994  -9.954  25.348  1.00  0.300          C  
ATOM   6236  O   VAL B 397     -29.303  -8.772  25.190  1.00  0.320          O  
ATOM   6237  CB  VAL B 397     -27.835 -11.241  23.569  1.00  0.350          C  
ATOM   6238  CG1 VAL B 397     -28.652 -10.400  22.569  1.00  0.350          C  
ATOM   6239  CG2 VAL B 397     -26.495 -11.608  22.974  1.00  0.350          C  
ATOM   6240  H   VAL B 397     -26.803 -12.244  25.743  1.00  0.280          H  
ATOM   6241  HA  VAL B 397     -27.021  -9.592  24.697  1.00  0.310          H  
ATOM   6242  HB  VAL B 397     -28.393 -12.155  23.775  1.00  0.420          H  
ATOM   6243 1HG1 VAL B 397     -28.785 -10.949  21.645  1.00  0.420          H  
ATOM   6244 2HG1 VAL B 397     -29.628 -10.165  22.980  1.00  0.420          H  
ATOM   6245 3HG1 VAL B 397     -28.119  -9.476  22.352  1.00  0.420          H  
ATOM   6246 1HG2 VAL B 397     -26.660 -12.176  22.051  1.00  0.420          H  
ATOM   6247 2HG2 VAL B 397     -25.940 -10.715  22.753  1.00  0.420          H  
ATOM   6248 3HG2 VAL B 397     -25.937 -12.219  23.679  1.00  0.420          H  
ATOM   6249  N   ASN B 398     -29.806 -10.847  25.901  1.00  0.340          N  
ATOM   6250  CA  ASN B 398     -31.129 -10.376  26.327  1.00  0.410          C  
ATOM   6251  C   ASN B 398     -31.074  -9.332  27.422  1.00  0.380          C  
ATOM   6252  O   ASN B 398     -31.949  -8.463  27.493  1.00  0.400          O  
ATOM   6253  CB  ASN B 398     -32.027 -11.468  26.786  1.00  0.550          C  
ATOM   6254  CG  ASN B 398     -32.512 -12.217  25.714  1.00  0.550          C  
ATOM   6255  OD1 ASN B 398     -32.342 -11.899  24.539  1.00  0.550          O  
ATOM   6256  ND2 ASN B 398     -33.192 -13.202  26.066  1.00  0.550          N  
ATOM   6257  H   ASN B 398     -29.456 -11.810  25.987  1.00  0.410          H  
ATOM   6258  HA  ASN B 398     -31.603  -9.897  25.469  1.00  0.490          H  
ATOM   6259 1HB  ASN B 398     -31.492 -12.131  27.471  1.00  0.660          H  
ATOM   6260 2HB  ASN B 398     -32.872 -11.049  27.334  1.00  0.660          H  
ATOM   6261 1HD2 ASN B 398     -33.614 -13.780  25.381  1.00  0.660          H  
ATOM   6262 2HD2 ASN B 398     -33.326 -13.392  27.047  1.00  0.660          H  
ATOM   6263  N   VAL B 399     -30.076  -9.431  28.295  1.00  0.350          N  
ATOM   6264  CA  VAL B 399     -29.936  -8.492  29.389  1.00  0.330          C  
ATOM   6265  C   VAL B 399     -29.530  -7.145  28.840  1.00  0.300          C  
ATOM   6266  O   VAL B 399     -30.092  -6.118  29.222  1.00  0.310          O  
ATOM   6267  CB  VAL B 399     -28.866  -8.950  30.396  1.00  0.470          C  
ATOM   6268  CG1 VAL B 399     -28.632  -7.865  31.435  1.00  0.470          C  
ATOM   6269  CG2 VAL B 399     -29.307 -10.195  31.081  1.00  0.470          C  
ATOM   6270  H   VAL B 399     -29.395 -10.171  28.185  1.00  0.420          H  
ATOM   6271  HA  VAL B 399     -30.896  -8.396  29.899  1.00  0.400          H  
ATOM   6272  HB  VAL B 399     -27.937  -9.126  29.862  1.00  0.560          H  
ATOM   6273 1HG1 VAL B 399     -27.870  -8.196  32.135  1.00  0.560          H  
ATOM   6274 2HG1 VAL B 399     -28.307  -6.950  30.966  1.00  0.560          H  
ATOM   6275 3HG1 VAL B 399     -29.564  -7.676  31.970  1.00  0.560          H  
ATOM   6276 1HG2 VAL B 399     -28.550 -10.522  31.791  1.00  0.560          H  
ATOM   6277 2HG2 VAL B 399     -30.204  -9.975  31.602  1.00  0.560          H  
ATOM   6278 3HG2 VAL B 399     -29.492 -10.983  30.365  1.00  0.560          H  
ATOM   6279  N   ALA B 400     -28.519  -7.141  27.967  1.00  0.280          N  
ATOM   6280  CA  ALA B 400     -28.034  -5.901  27.396  1.00  0.260          C  
ATOM   6281  C   ALA B 400     -29.160  -5.203  26.643  1.00  0.260          C  
ATOM   6282  O   ALA B 400     -29.314  -3.983  26.736  1.00  0.260          O  
ATOM   6283  CB  ALA B 400     -26.862  -6.191  26.479  1.00  0.370          C  
ATOM   6284  H   ALA B 400     -28.077  -8.028  27.703  1.00  0.340          H  
ATOM   6285  HA  ALA B 400     -27.708  -5.250  28.206  1.00  0.310          H  
ATOM   6286 1HB  ALA B 400     -26.482  -5.269  26.057  1.00  0.450          H  
ATOM   6287 2HB  ALA B 400     -26.078  -6.683  27.043  1.00  0.450          H  
ATOM   6288 3HB  ALA B 400     -27.192  -6.854  25.682  1.00  0.450          H  
ATOM   6289  N   PHE B 401     -29.964  -5.993  25.929  1.00  0.270          N  
ATOM   6290  CA  PHE B 401     -31.107  -5.513  25.180  1.00  0.270          C  
ATOM   6291  C   PHE B 401     -32.160  -4.880  26.074  1.00  0.270          C  
ATOM   6292  O   PHE B 401     -32.632  -3.774  25.785  1.00  0.270          O  
ATOM   6293  CB  PHE B 401     -31.685  -6.643  24.367  1.00  0.380          C  
ATOM   6294  CG  PHE B 401     -32.913  -6.304  23.654  1.00  0.380          C  
ATOM   6295  CD1 PHE B 401     -32.888  -5.415  22.625  1.00  0.380          C  
ATOM   6296  CD2 PHE B 401     -34.099  -6.915  23.979  1.00  0.380          C  
ATOM   6297  CE1 PHE B 401     -34.014  -5.121  21.944  1.00  0.380          C  
ATOM   6298  CE2 PHE B 401     -35.239  -6.626  23.282  1.00  0.380          C  
ATOM   6299  CZ  PHE B 401     -35.187  -5.721  22.270  1.00  0.380          C  
ATOM   6300  H   PHE B 401     -29.745  -6.991  25.880  1.00  0.320          H  
ATOM   6301  HA  PHE B 401     -30.754  -4.750  24.489  1.00  0.320          H  
ATOM   6302 1HB  PHE B 401     -30.941  -6.981  23.662  1.00  0.450          H  
ATOM   6303 2HB  PHE B 401     -31.896  -7.478  25.025  1.00  0.450          H  
ATOM   6304  HD1 PHE B 401     -31.958  -4.939  22.365  1.00  0.450          H  
ATOM   6305  HD2 PHE B 401     -34.117  -7.635  24.798  1.00  0.450          H  
ATOM   6306  HE1 PHE B 401     -33.980  -4.417  21.134  1.00  0.450          H  
ATOM   6307  HE2 PHE B 401     -36.185  -7.112  23.534  1.00  0.450          H  
ATOM   6308  HZ  PHE B 401     -36.068  -5.483  21.724  1.00  0.450          H  
ATOM   6309  N   GLU B 402     -32.562  -5.583  27.143  1.00  0.270          N  
ATOM   6310  CA  GLU B 402     -33.549  -5.042  28.062  1.00  0.270          C  
ATOM   6311  C   GLU B 402     -33.073  -3.736  28.685  1.00  0.270          C  
ATOM   6312  O   GLU B 402     -33.850  -2.782  28.780  1.00  0.270          O  
ATOM   6313  CB  GLU B 402     -33.881  -6.043  29.172  1.00  0.380          C  
ATOM   6314  CG  GLU B 402     -34.945  -5.544  30.160  1.00  0.380          C  
ATOM   6315  CD  GLU B 402     -35.314  -6.546  31.208  1.00  0.380          C  
ATOM   6316  OE1 GLU B 402     -34.760  -7.606  31.223  1.00  0.380          O  
ATOM   6317  OE2 GLU B 402     -36.145  -6.241  32.026  1.00  0.380          O  
ATOM   6318  H   GLU B 402     -32.177  -6.516  27.323  1.00  0.320          H  
ATOM   6319  HA  GLU B 402     -34.455  -4.835  27.508  1.00  0.320          H  
ATOM   6320 1HB  GLU B 402     -34.233  -6.974  28.726  1.00  0.450          H  
ATOM   6321 2HB  GLU B 402     -32.971  -6.275  29.735  1.00  0.450          H  
ATOM   6322 1HG  GLU B 402     -34.541  -4.674  30.667  1.00  0.450          H  
ATOM   6323 2HG  GLU B 402     -35.832  -5.231  29.614  1.00  0.450          H  
ATOM   6324  N   LEU B 403     -31.803  -3.682  29.118  1.00  0.270          N  
ATOM   6325  CA  LEU B 403     -31.297  -2.464  29.736  1.00  0.270          C  
ATOM   6326  C   LEU B 403     -31.277  -1.324  28.735  1.00  0.280          C  
ATOM   6327  O   LEU B 403     -31.563  -0.181  29.084  1.00  0.290          O  
ATOM   6328  CB  LEU B 403     -29.892  -2.672  30.280  1.00  0.380          C  
ATOM   6329  CG  LEU B 403     -29.720  -3.623  31.465  1.00  0.380          C  
ATOM   6330  CD1 LEU B 403     -28.259  -3.738  31.697  1.00  0.380          C  
ATOM   6331  CD2 LEU B 403     -30.446  -3.128  32.710  1.00  0.380          C  
ATOM   6332  H   LEU B 403     -31.199  -4.509  29.039  1.00  0.320          H  
ATOM   6333  HA  LEU B 403     -31.968  -2.183  30.540  1.00  0.320          H  
ATOM   6334 1HB  LEU B 403     -29.289  -3.078  29.466  1.00  0.450          H  
ATOM   6335 2HB  LEU B 403     -29.479  -1.715  30.560  1.00  0.450          H  
ATOM   6336  HG  LEU B 403     -30.105  -4.607  31.203  1.00  0.450          H  
ATOM   6337 1HD1 LEU B 403     -28.064  -4.414  32.495  1.00  0.450          H  
ATOM   6338 2HD1 LEU B 403     -27.793  -4.103  30.788  1.00  0.450          H  
ATOM   6339 3HD1 LEU B 403     -27.860  -2.762  31.954  1.00  0.450          H  
ATOM   6340 1HD2 LEU B 403     -30.275  -3.834  33.525  1.00  0.450          H  
ATOM   6341 2HD2 LEU B 403     -30.060  -2.152  32.991  1.00  0.450          H  
ATOM   6342 3HD2 LEU B 403     -31.512  -3.059  32.530  1.00  0.450          H  
ATOM   6343  N   TRP B 404     -30.925  -1.624  27.486  1.00  0.280          N  
ATOM   6344  CA  TRP B 404     -30.929  -0.631  26.429  1.00  0.290          C  
ATOM   6345  C   TRP B 404     -32.345  -0.108  26.218  1.00  0.290          C  
ATOM   6346  O   TRP B 404     -32.587   1.097  26.228  1.00  0.310          O  
ATOM   6347  CB  TRP B 404     -30.332  -1.244  25.173  1.00  0.400          C  
ATOM   6348  CG  TRP B 404     -30.406  -0.436  23.980  1.00  0.400          C  
ATOM   6349  CD1 TRP B 404     -29.631   0.623  23.631  1.00  0.400          C  
ATOM   6350  CD2 TRP B 404     -31.280  -0.680  22.878  1.00  0.400          C  
ATOM   6351  NE1 TRP B 404     -29.988   1.070  22.392  1.00  0.400          N  
ATOM   6352  CE2 TRP B 404     -30.992   0.277  21.911  1.00  0.400          C  
ATOM   6353  CE3 TRP B 404     -32.263  -1.636  22.627  1.00  0.400          C  
ATOM   6354  CZ2 TRP B 404     -31.656   0.316  20.705  1.00  0.400          C  
ATOM   6355  CZ3 TRP B 404     -32.909  -1.599  21.425  1.00  0.400          C  
ATOM   6356  CH2 TRP B 404     -32.620  -0.654  20.483  1.00  0.400          C  
ATOM   6357  H   TRP B 404     -30.606  -2.571  27.259  1.00  0.340          H  
ATOM   6358  HA  TRP B 404     -30.299   0.201  26.730  1.00  0.350          H  
ATOM   6359 1HB  TRP B 404     -29.308  -1.481  25.344  1.00  0.480          H  
ATOM   6360 2HB  TRP B 404     -30.823  -2.184  24.971  1.00  0.480          H  
ATOM   6361  HD1 TRP B 404     -28.845   1.051  24.242  1.00  0.480          H  
ATOM   6362  HE1 TRP B 404     -29.564   1.848  21.897  1.00  0.480          H  
ATOM   6363  HE3 TRP B 404     -32.506  -2.405  23.368  1.00  0.480          H  
ATOM   6364  HZ2 TRP B 404     -31.433   1.066  19.937  1.00  0.480          H  
ATOM   6365  HZ3 TRP B 404     -33.656  -2.340  21.239  1.00  0.480          H  
ATOM   6366  HH2 TRP B 404     -33.157  -0.661  19.534  1.00  0.480          H  
ATOM   6367  N   ALA B 405     -33.320  -1.001  26.108  1.00  0.270          N  
ATOM   6368  CA  ALA B 405     -34.700  -0.581  25.913  1.00  0.280          C  
ATOM   6369  C   ALA B 405     -35.179   0.306  27.069  1.00  0.290          C  
ATOM   6370  O   ALA B 405     -35.976   1.228  26.886  1.00  0.320          O  
ATOM   6371  CB  ALA B 405     -35.578  -1.790  25.785  1.00  0.390          C  
ATOM   6372  H   ALA B 405     -33.092  -1.999  26.116  1.00  0.320          H  
ATOM   6373  HA  ALA B 405     -34.747  -0.004  24.990  1.00  0.340          H  
ATOM   6374 1HB  ALA B 405     -36.598  -1.483  25.600  1.00  0.470          H  
ATOM   6375 2HB  ALA B 405     -35.220  -2.400  24.959  1.00  0.470          H  
ATOM   6376 3HB  ALA B 405     -35.521  -2.363  26.712  1.00  0.470          H  
ATOM   6377  N   LYS B 406     -34.697   0.029  28.273  1.00  0.290          N  
ATOM   6378  CA  LYS B 406     -35.055   0.788  29.462  1.00  0.300          C  
ATOM   6379  C   LYS B 406     -34.163   2.009  29.730  1.00  0.310          C  
ATOM   6380  O   LYS B 406     -34.278   2.647  30.783  1.00  0.330          O  
ATOM   6381  CB  LYS B 406     -35.130  -0.156  30.653  1.00  0.420          C  
ATOM   6382  CG  LYS B 406     -36.320  -1.107  30.543  1.00  0.420          C  
ATOM   6383  CD  LYS B 406     -36.369  -2.103  31.662  1.00  0.420          C  
ATOM   6384  CE  LYS B 406     -37.678  -2.878  31.653  1.00  0.420          C  
ATOM   6385  NZ  LYS B 406     -37.669  -3.981  32.636  1.00  0.420          N  
ATOM   6386  H   LYS B 406     -34.098  -0.798  28.383  1.00  0.350          H  
ATOM   6387  HA  LYS B 406     -36.061   1.174  29.308  1.00  0.360          H  
ATOM   6388 1HB  LYS B 406     -34.213  -0.752  30.701  1.00  0.500          H  
ATOM   6389 2HB  LYS B 406     -35.210   0.411  31.579  1.00  0.500          H  
ATOM   6390 1HG  LYS B 406     -37.238  -0.527  30.549  1.00  0.500          H  
ATOM   6391 2HG  LYS B 406     -36.260  -1.648  29.596  1.00  0.500          H  
ATOM   6392 1HD  LYS B 406     -35.534  -2.795  31.583  1.00  0.500          H  
ATOM   6393 2HD  LYS B 406     -36.296  -1.588  32.612  1.00  0.500          H  
ATOM   6394 1HE  LYS B 406     -38.464  -2.182  31.930  1.00  0.500          H  
ATOM   6395 2HE  LYS B 406     -37.890  -3.279  30.659  1.00  0.500          H  
ATOM   6396 1HZ  LYS B 406     -38.556  -4.447  32.647  1.00  0.500          H  
ATOM   6397 2HZ  LYS B 406     -36.955  -4.669  32.390  1.00  0.500          H  
ATOM   6398 3HZ  LYS B 406     -37.447  -3.627  33.572  1.00  0.500          H  
ATOM   6399  N   ARG B 407     -33.278   2.340  28.786  1.00  0.310          N  
ATOM   6400  CA  ARG B 407     -32.397   3.486  28.927  1.00  0.330          C  
ATOM   6401  C   ARG B 407     -33.210   4.752  29.030  1.00  0.340          C  
ATOM   6402  O   ARG B 407     -34.247   4.914  28.386  1.00  0.380          O  
ATOM   6403  CB  ARG B 407     -31.439   3.622  27.759  1.00  0.450          C  
ATOM   6404  CG  ARG B 407     -32.059   4.060  26.447  1.00  0.450          C  
ATOM   6405  CD  ARG B 407     -31.114   3.886  25.321  1.00  0.450          C  
ATOM   6406  NE  ARG B 407     -31.642   4.431  24.074  1.00  0.450          N  
ATOM   6407  CZ  ARG B 407     -32.516   3.828  23.262  1.00  0.450          C  
ATOM   6408  NH1 ARG B 407     -33.018   2.635  23.540  1.00  0.450          N  
ATOM   6409  NH2 ARG B 407     -32.853   4.481  22.181  1.00  0.450          N  
ATOM   6410  H   ARG B 407     -33.203   1.774  27.941  1.00  0.370          H  
ATOM   6411  HA  ARG B 407     -31.812   3.393  29.824  1.00  0.400          H  
ATOM   6412 1HB  ARG B 407     -30.689   4.364  28.014  1.00  0.540          H  
ATOM   6413 2HB  ARG B 407     -30.930   2.671  27.596  1.00  0.540          H  
ATOM   6414 1HG  ARG B 407     -32.985   3.526  26.259  1.00  0.540          H  
ATOM   6415 2HG  ARG B 407     -32.270   5.127  26.509  1.00  0.540          H  
ATOM   6416 1HD  ARG B 407     -30.179   4.374  25.545  1.00  0.540          H  
ATOM   6417 2HD  ARG B 407     -30.922   2.825  25.177  1.00  0.540          H  
ATOM   6418  HE  ARG B 407     -31.331   5.365  23.764  1.00  0.540          H  
ATOM   6419 1HH1 ARG B 407     -32.748   2.158  24.411  1.00  0.540          H  
ATOM   6420 2HH1 ARG B 407     -33.688   2.202  22.912  1.00  0.540          H  
ATOM   6421 1HH2 ARG B 407     -32.427   5.403  22.026  1.00  0.540          H  
ATOM   6422 2HH2 ARG B 407     -33.501   4.086  21.516  1.00  0.540          H  
ATOM   6423  N   ASN B 408     -32.678   5.682  29.783  1.00  0.330          N  
ATOM   6424  CA  ASN B 408     -33.252   6.993  29.949  1.00  0.350          C  
ATOM   6425  C   ASN B 408     -32.997   7.808  28.678  1.00  0.390          C  
ATOM   6426  O   ASN B 408     -31.845   8.031  28.298  1.00  0.470          O  
ATOM   6427  CB  ASN B 408     -32.638   7.629  31.181  1.00  0.480          C  
ATOM   6428  CG  ASN B 408     -33.273   8.905  31.652  1.00  0.480          C  
ATOM   6429  OD1 ASN B 408     -33.818   9.727  30.893  1.00  0.480          O  
ATOM   6430  ND2 ASN B 408     -33.204   9.067  32.981  1.00  0.480          N  
ATOM   6431  H   ASN B 408     -31.850   5.432  30.324  1.00  0.400          H  
ATOM   6432  HA  ASN B 408     -34.331   6.896  30.081  1.00  0.420          H  
ATOM   6433 1HB  ASN B 408     -32.667   6.908  31.993  1.00  0.580          H  
ATOM   6434 2HB  ASN B 408     -31.587   7.822  30.981  1.00  0.580          H  
ATOM   6435 1HD2 ASN B 408     -33.595   9.883  33.478  1.00  0.580          H  
ATOM   6436 2HD2 ASN B 408     -32.758   8.361  33.536  1.00  0.580          H  
ATOM   6437  N   ILE B 409     -34.075   8.197  27.990  1.00  0.420          N  
ATOM   6438  CA  ILE B 409     -33.970   8.943  26.733  1.00  0.470          C  
ATOM   6439  C   ILE B 409     -34.322  10.418  26.903  1.00  0.450          C  
ATOM   6440  O   ILE B 409     -34.544  11.131  25.922  1.00  0.550          O  
ATOM   6441  CB  ILE B 409     -34.857   8.336  25.621  1.00  0.640          C  
ATOM   6442  CG1 ILE B 409     -36.360   8.368  26.073  1.00  0.640          C  
ATOM   6443  CG2 ILE B 409     -34.371   6.914  25.276  1.00  0.640          C  
ATOM   6444  CD1 ILE B 409     -37.359   8.083  24.985  1.00  0.640          C  
ATOM   6445  H   ILE B 409     -34.983   7.961  28.361  1.00  0.500          H  
ATOM   6446  HA  ILE B 409     -32.936   8.889  26.394  1.00  0.560          H  
ATOM   6447  HB  ILE B 409     -34.776   8.956  24.728  1.00  0.770          H  
ATOM   6448 1HG1 ILE B 409     -36.499   7.617  26.848  1.00  0.770          H  
ATOM   6449 2HG1 ILE B 409     -36.596   9.347  26.488  1.00  0.770          H  
ATOM   6450 1HG2 ILE B 409     -34.966   6.489  24.476  1.00  0.770          H  
ATOM   6451 2HG2 ILE B 409     -33.328   6.965  24.955  1.00  0.770          H  
ATOM   6452 3HG2 ILE B 409     -34.446   6.279  26.159  1.00  0.770          H  
ATOM   6453 1HD1 ILE B 409     -38.366   8.117  25.404  1.00  0.770          H  
ATOM   6454 2HD1 ILE B 409     -37.264   8.840  24.225  1.00  0.770          H  
ATOM   6455 3HD1 ILE B 409     -37.183   7.105  24.560  1.00  0.770          H  
ATOM   6456  N   LYS B 410     -34.374  10.866  28.151  1.00  0.380          N  
ATOM   6457  CA  LYS B 410     -34.618  12.260  28.468  1.00  0.370          C  
ATOM   6458  C   LYS B 410     -33.211  12.815  28.534  1.00  0.330          C  
ATOM   6459  O   LYS B 410     -32.281  12.028  28.398  1.00  0.330          O  
ATOM   6460  CB  LYS B 410     -35.419  12.394  29.771  1.00  0.520          C  
ATOM   6461  CG  LYS B 410     -36.811  11.798  29.667  1.00  0.520          C  
ATOM   6462  CD  LYS B 410     -37.613  11.983  30.946  1.00  0.520          C  
ATOM   6463  CE  LYS B 410     -39.018  11.392  30.791  1.00  0.520          C  
ATOM   6464  NZ  LYS B 410     -39.843  11.563  32.018  1.00  0.520          N  
ATOM   6465  H   LYS B 410     -34.179  10.223  28.927  1.00  0.460          H  
ATOM   6466  HA  LYS B 410     -35.161  12.733  27.653  1.00  0.440          H  
ATOM   6467 1HB  LYS B 410     -34.891  11.917  30.586  1.00  0.630          H  
ATOM   6468 2HB  LYS B 410     -35.551  13.422  30.044  1.00  0.630          H  
ATOM   6469 1HG  LYS B 410     -37.339  12.268  28.839  1.00  0.630          H  
ATOM   6470 2HG  LYS B 410     -36.722  10.733  29.454  1.00  0.630          H  
ATOM   6471 1HD  LYS B 410     -37.100  11.486  31.773  1.00  0.630          H  
ATOM   6472 2HD  LYS B 410     -37.696  13.045  31.177  1.00  0.630          H  
ATOM   6473 1HE  LYS B 410     -39.518  11.885  29.959  1.00  0.630          H  
ATOM   6474 2HE  LYS B 410     -38.931  10.328  30.572  1.00  0.630          H  
ATOM   6475 1HZ  LYS B 410     -40.758  11.159  31.866  1.00  0.630          H  
ATOM   6476 2HZ  LYS B 410     -39.397  11.099  32.796  1.00  0.630          H  
ATOM   6477 3HZ  LYS B 410     -39.944  12.547  32.229  1.00  0.630          H  
ATOM   6478  N   PRO B 411     -32.967  14.121  28.577  1.00  0.320          N  
ATOM   6479  CA  PRO B 411     -31.633  14.622  28.742  1.00  0.300          C  
ATOM   6480  C   PRO B 411     -31.089  14.047  30.018  1.00  0.280          C  
ATOM   6481  O   PRO B 411     -31.791  14.094  31.039  1.00  0.280          O  
ATOM   6482  CB  PRO B 411     -31.869  16.118  28.919  1.00  0.450          C  
ATOM   6483  CG  PRO B 411     -33.156  16.377  28.236  1.00  0.450          C  
ATOM   6484  CD  PRO B 411     -34.000  15.143  28.463  1.00  0.450          C  
ATOM   6485  HA  PRO B 411     -31.007  14.367  27.876  1.00  0.360          H  
ATOM   6486 1HB  PRO B 411     -31.898  16.385  29.975  1.00  0.540          H  
ATOM   6487 2HB  PRO B 411     -31.052  16.672  28.486  1.00  0.540          H  
ATOM   6488 1HG  PRO B 411     -33.601  17.264  28.712  1.00  0.540          H  
ATOM   6489 2HG  PRO B 411     -32.994  16.612  27.201  1.00  0.540          H  
ATOM   6490 1HD  PRO B 411     -34.552  15.265  29.398  1.00  0.540          H  
ATOM   6491 2HD  PRO B 411     -34.655  14.969  27.598  1.00  0.540          H  
ATOM   6492  N   VAL B 412     -29.846  13.600  29.999  1.00  0.280          N  
ATOM   6493  CA  VAL B 412     -29.231  13.130  31.226  1.00  0.290          C  
ATOM   6494  C   VAL B 412     -27.873  13.797  31.378  1.00  0.290          C  
ATOM   6495  O   VAL B 412     -27.263  14.204  30.385  1.00  0.310          O  
ATOM   6496  CB  VAL B 412     -29.081  11.579  31.252  1.00  0.400          C  
ATOM   6497  CG1 VAL B 412     -30.454  10.906  31.202  1.00  0.400          C  
ATOM   6498  CG2 VAL B 412     -28.218  11.118  30.079  1.00  0.400          C  
ATOM   6499  H   VAL B 412     -29.365  13.529  29.095  1.00  0.340          H  
ATOM   6500  HA  VAL B 412     -29.888  13.407  32.039  1.00  0.350          H  
ATOM   6501  HB  VAL B 412     -28.607  11.278  32.176  1.00  0.480          H  
ATOM   6502 1HG1 VAL B 412     -30.326   9.830  31.238  1.00  0.480          H  
ATOM   6503 2HG1 VAL B 412     -31.054  11.232  32.050  1.00  0.480          H  
ATOM   6504 3HG1 VAL B 412     -30.961  11.171  30.283  1.00  0.480          H  
ATOM   6505 1HG2 VAL B 412     -28.109  10.035  30.112  1.00  0.480          H  
ATOM   6506 2HG2 VAL B 412     -28.694  11.403  29.142  1.00  0.480          H  
ATOM   6507 3HG2 VAL B 412     -27.231  11.578  30.142  1.00  0.480          H  
ATOM   6508  N   PRO B 413     -27.354  13.934  32.593  1.00  0.290          N  
ATOM   6509  CA  PRO B 413     -26.029  14.417  32.853  1.00  0.310          C  
ATOM   6510  C   PRO B 413     -25.048  13.539  32.141  1.00  0.320          C  
ATOM   6511  O   PRO B 413     -25.234  12.321  32.106  1.00  0.320          O  
ATOM   6512  CB  PRO B 413     -25.899  14.231  34.339  1.00  0.460          C  
ATOM   6513  CG  PRO B 413     -27.285  14.287  34.863  1.00  0.460          C  
ATOM   6514  CD  PRO B 413     -28.134  13.649  33.813  1.00  0.460          C  
ATOM   6515  HA  PRO B 413     -25.938  15.471  32.544  1.00  0.370          H  
ATOM   6516 1HB  PRO B 413     -25.470  13.268  34.469  1.00  0.560          H  
ATOM   6517 2HB  PRO B 413     -25.199  14.947  34.767  1.00  0.560          H  
ATOM   6518 1HG  PRO B 413     -27.331  13.756  35.806  1.00  0.560          H  
ATOM   6519 2HG  PRO B 413     -27.562  15.332  35.066  1.00  0.560          H  
ATOM   6520 1HD  PRO B 413     -28.221  12.576  33.999  1.00  0.560          H  
ATOM   6521 2HD  PRO B 413     -29.098  14.173  33.830  1.00  0.560          H  
ATOM   6522  N   GLU B 414     -23.968  14.117  31.664  1.00  0.340          N  
ATOM   6523  CA  GLU B 414     -22.975  13.318  30.989  1.00  0.360          C  
ATOM   6524  C   GLU B 414     -22.409  12.307  31.977  1.00  0.330          C  
ATOM   6525  O   GLU B 414     -22.241  12.601  33.171  1.00  0.310          O  
ATOM   6526  CB  GLU B 414     -21.872  14.208  30.416  1.00  0.500          C  
ATOM   6527  CG  GLU B 414     -22.319  15.182  29.300  1.00  0.500          C  
ATOM   6528  CD  GLU B 414     -22.717  14.504  27.995  1.00  0.500          C  
ATOM   6529  OE1 GLU B 414     -22.612  13.311  27.887  1.00  0.500          O  
ATOM   6530  OE2 GLU B 414     -23.127  15.203  27.105  1.00  0.500          O  
ATOM   6531  H   GLU B 414     -23.854  15.118  31.731  1.00  0.410          H  
ATOM   6532  HA  GLU B 414     -23.453  12.772  30.172  1.00  0.430          H  
ATOM   6533 1HB  GLU B 414     -21.436  14.801  31.216  1.00  0.600          H  
ATOM   6534 2HB  GLU B 414     -21.076  13.578  30.009  1.00  0.600          H  
ATOM   6535 1HG  GLU B 414     -23.172  15.763  29.656  1.00  0.600          H  
ATOM   6536 2HG  GLU B 414     -21.505  15.877  29.101  1.00  0.600          H  
ATOM   6537  N   VAL B 415     -22.038  11.142  31.459  1.00  0.340          N  
ATOM   6538  CA  VAL B 415     -21.505  10.065  32.273  1.00  0.320          C  
ATOM   6539  C   VAL B 415     -20.262  10.533  33.013  1.00  0.310          C  
ATOM   6540  O   VAL B 415     -20.095  10.216  34.188  1.00  0.320          O  
ATOM   6541  CB  VAL B 415     -21.275   8.790  31.430  1.00  0.460          C  
ATOM   6542  CG1 VAL B 415     -20.506   7.746  32.228  1.00  0.460          C  
ATOM   6543  CG2 VAL B 415     -22.645   8.201  31.021  1.00  0.460          C  
ATOM   6544  H   VAL B 415     -22.137  11.007  30.460  1.00  0.410          H  
ATOM   6545  HA  VAL B 415     -22.258   9.807  33.015  1.00  0.380          H  
ATOM   6546  HB  VAL B 415     -20.705   9.041  30.545  1.00  0.550          H  
ATOM   6547 1HG1 VAL B 415     -20.359   6.855  31.611  1.00  0.550          H  
ATOM   6548 2HG1 VAL B 415     -19.538   8.140  32.512  1.00  0.550          H  
ATOM   6549 3HG1 VAL B 415     -21.064   7.478  33.127  1.00  0.550          H  
ATOM   6550 1HG2 VAL B 415     -22.493   7.304  30.419  1.00  0.550          H  
ATOM   6551 2HG2 VAL B 415     -23.213   7.947  31.917  1.00  0.550          H  
ATOM   6552 3HG2 VAL B 415     -23.202   8.935  30.442  1.00  0.550          H  
ATOM   6553  N   LYS B 416     -19.400  11.320  32.375  1.00  0.310          N  
ATOM   6554  CA  LYS B 416     -18.208  11.775  33.093  1.00  0.310          C  
ATOM   6555  C   LYS B 416     -18.533  12.513  34.406  1.00  0.300          C  
ATOM   6556  O   LYS B 416     -17.730  12.458  35.338  1.00  0.300          O  
ATOM   6557  CB  LYS B 416     -17.360  12.690  32.221  1.00  0.430          C  
ATOM   6558  CG  LYS B 416     -17.990  14.067  31.896  1.00  0.430          C  
ATOM   6559  CD  LYS B 416     -17.073  14.928  31.036  1.00  0.430          C  
ATOM   6560  CE  LYS B 416     -16.907  14.298  29.671  1.00  0.430          C  
ATOM   6561  NZ  LYS B 416     -16.289  15.158  28.700  1.00  0.430          N  
ATOM   6562  H   LYS B 416     -19.553  11.536  31.377  1.00  0.370          H  
ATOM   6563  HA  LYS B 416     -17.612  10.895  33.336  1.00  0.370          H  
ATOM   6564 1HB  LYS B 416     -16.401  12.869  32.707  1.00  0.520          H  
ATOM   6565 2HB  LYS B 416     -17.163  12.169  31.304  1.00  0.520          H  
ATOM   6566 1HG  LYS B 416     -18.938  13.918  31.380  1.00  0.520          H  
ATOM   6567 2HG  LYS B 416     -18.171  14.625  32.810  1.00  0.520          H  
ATOM   6568 1HD  LYS B 416     -17.492  15.930  30.927  1.00  0.520          H  
ATOM   6569 2HD  LYS B 416     -16.098  15.013  31.514  1.00  0.520          H  
ATOM   6570 1HE  LYS B 416     -16.284  13.435  29.768  1.00  0.520          H  
ATOM   6571 2HE  LYS B 416     -17.885  14.004  29.299  1.00  0.520          H  
ATOM   6572 1HZ  LYS B 416     -16.215  14.638  27.843  1.00  0.520          H  
ATOM   6573 2HZ  LYS B 416     -16.884  15.969  28.555  1.00  0.520          H  
ATOM   6574 3HZ  LYS B 416     -15.365  15.438  29.008  1.00  0.520          H  
ATOM   6575  N   ILE B 417     -19.695  13.194  34.504  1.00  0.290          N  
ATOM   6576  CA  ILE B 417     -20.066  13.919  35.722  1.00  0.280          C  
ATOM   6577  C   ILE B 417     -20.422  12.903  36.776  1.00  0.280          C  
ATOM   6578  O   ILE B 417     -19.956  12.973  37.913  1.00  0.280          O  
ATOM   6579  CB  ILE B 417     -21.286  14.867  35.487  1.00  0.400          C  
ATOM   6580  CG1 ILE B 417     -20.943  15.998  34.456  1.00  0.400          C  
ATOM   6581  CG2 ILE B 417     -21.834  15.442  36.818  1.00  0.400          C  
ATOM   6582  CD1 ILE B 417     -19.807  16.947  34.853  1.00  0.400          C  
ATOM   6583  H   ILE B 417     -20.365  13.186  33.734  1.00  0.350          H  
ATOM   6584  HA  ILE B 417     -19.212  14.484  36.082  1.00  0.340          H  
ATOM   6585  HB  ILE B 417     -22.087  14.284  35.031  1.00  0.480          H  
ATOM   6586 1HG1 ILE B 417     -20.672  15.526  33.514  1.00  0.480          H  
ATOM   6587 2HG1 ILE B 417     -21.840  16.594  34.298  1.00  0.480          H  
ATOM   6588 1HG2 ILE B 417     -22.704  16.064  36.614  1.00  0.480          H  
ATOM   6589 2HG2 ILE B 417     -22.128  14.635  37.475  1.00  0.480          H  
ATOM   6590 3HG2 ILE B 417     -21.082  16.028  37.306  1.00  0.480          H  
ATOM   6591 1HD1 ILE B 417     -19.655  17.682  34.062  1.00  0.480          H  
ATOM   6592 2HD1 ILE B 417     -20.048  17.463  35.776  1.00  0.480          H  
ATOM   6593 3HD1 ILE B 417     -18.903  16.388  34.983  1.00  0.480          H  
ATOM   6594  N   LEU B 418     -21.242  11.952  36.378  1.00  0.290          N  
ATOM   6595  CA  LEU B 418     -21.690  10.885  37.259  1.00  0.300          C  
ATOM   6596  C   LEU B 418     -20.518  10.087  37.776  1.00  0.290          C  
ATOM   6597  O   LEU B 418     -20.486   9.695  38.947  1.00  0.280          O  
ATOM   6598  CB  LEU B 418     -22.641  10.013  36.466  1.00  0.420          C  
ATOM   6599  CG  LEU B 418     -24.103  10.396  36.510  1.00  0.420          C  
ATOM   6600  CD1 LEU B 418     -24.280  11.925  36.419  1.00  0.420          C  
ATOM   6601  CD2 LEU B 418     -24.753   9.769  35.293  1.00  0.420          C  
ATOM   6602  H   LEU B 418     -21.577  11.993  35.406  1.00  0.350          H  
ATOM   6603  HA  LEU B 418     -22.192  11.316  38.123  1.00  0.360          H  
ATOM   6604 1HB  LEU B 418     -22.327  10.035  35.429  1.00  0.500          H  
ATOM   6605 2HB  LEU B 418     -22.548   8.989  36.826  1.00  0.500          H  
ATOM   6606  HG  LEU B 418     -24.558  10.031  37.413  1.00  0.500          H  
ATOM   6607 1HD1 LEU B 418     -25.322  12.161  36.417  1.00  0.500          H  
ATOM   6608 2HD1 LEU B 418     -23.828  12.438  37.256  1.00  0.500          H  
ATOM   6609 3HD1 LEU B 418     -23.820  12.272  35.496  1.00  0.500          H  
ATOM   6610 1HD2 LEU B 418     -25.803  10.020  35.269  1.00  0.500          H  
ATOM   6611 2HD2 LEU B 418     -24.283  10.154  34.382  1.00  0.500          H  
ATOM   6612 3HD2 LEU B 418     -24.633   8.689  35.331  1.00  0.500          H  
ATOM   6613  N   ASN B 419     -19.528   9.862  36.909  1.00  0.300          N  
ATOM   6614  CA  ASN B 419     -18.353   9.123  37.314  1.00  0.300          C  
ATOM   6615  C   ASN B 419     -17.566   9.935  38.333  1.00  0.290          C  
ATOM   6616  O   ASN B 419     -17.214   9.431  39.400  1.00  0.290          O  
ATOM   6617  CB  ASN B 419     -17.441   8.820  36.134  1.00  0.420          C  
ATOM   6618  CG  ASN B 419     -17.942   7.773  35.180  1.00  0.420          C  
ATOM   6619  OD1 ASN B 419     -18.880   7.017  35.455  1.00  0.420          O  
ATOM   6620  ND2 ASN B 419     -17.278   7.696  34.051  1.00  0.420          N  
ATOM   6621  H   ASN B 419     -19.632  10.184  35.945  1.00  0.360          H  
ATOM   6622  HA  ASN B 419     -18.663   8.192  37.789  1.00  0.360          H  
ATOM   6623 1HB  ASN B 419     -17.285   9.741  35.572  1.00  0.500          H  
ATOM   6624 2HB  ASN B 419     -16.467   8.507  36.508  1.00  0.500          H  
ATOM   6625 1HD2 ASN B 419     -17.513   7.001  33.370  1.00  0.500          H  
ATOM   6626 2HD2 ASN B 419     -16.507   8.316  33.884  1.00  0.500          H  
ATOM   6627  N   ASN B 420     -17.356  11.227  38.053  1.00  0.290          N  
ATOM   6628  CA  ASN B 420     -16.585  12.091  38.942  1.00  0.290          C  
ATOM   6629  C   ASN B 420     -17.260  12.265  40.303  1.00  0.280          C  
ATOM   6630  O   ASN B 420     -16.584  12.364  41.330  1.00  0.280          O  
ATOM   6631  CB  ASN B 420     -16.342  13.431  38.290  1.00  0.410          C  
ATOM   6632  CG  ASN B 420     -15.344  13.353  37.142  1.00  0.410          C  
ATOM   6633  OD1 ASN B 420     -14.601  12.376  36.955  1.00  0.410          O  
ATOM   6634  ND2 ASN B 420     -15.324  14.397  36.378  1.00  0.410          N  
ATOM   6635  H   ASN B 420     -17.675  11.608  37.158  1.00  0.350          H  
ATOM   6636  HA  ASN B 420     -15.620  11.620  39.120  1.00  0.350          H  
ATOM   6637 1HB  ASN B 420     -17.289  13.807  37.891  1.00  0.490          H  
ATOM   6638 2HB  ASN B 420     -16.003  14.155  39.025  1.00  0.490          H  
ATOM   6639 1HD2 ASN B 420     -14.709  14.467  35.573  1.00  0.490          H  
ATOM   6640 2HD2 ASN B 420     -15.933  15.174  36.610  1.00  0.490          H  
ATOM   6641  N   LEU B 421     -18.593  12.224  40.325  1.00  0.270          N  
ATOM   6642  CA  LEU B 421     -19.350  12.342  41.563  1.00  0.270          C  
ATOM   6643  C   LEU B 421     -19.470  11.003  42.305  1.00  0.270          C  
ATOM   6644  O   LEU B 421     -20.033  10.954  43.403  1.00  0.280          O  
ATOM   6645  CB  LEU B 421     -20.761  12.928  41.309  1.00  0.380          C  
ATOM   6646  CG  LEU B 421     -20.868  14.431  40.822  1.00  0.380          C  
ATOM   6647  CD1 LEU B 421     -22.311  14.752  40.478  1.00  0.380          C  
ATOM   6648  CD2 LEU B 421     -20.428  15.374  41.933  1.00  0.380          C  
ATOM   6649  H   LEU B 421     -19.091  12.195  39.430  1.00  0.320          H  
ATOM   6650  HA  LEU B 421     -18.808  13.021  42.213  1.00  0.320          H  
ATOM   6651 1HB  LEU B 421     -21.242  12.309  40.547  1.00  0.450          H  
ATOM   6652 2HB  LEU B 421     -21.332  12.842  42.225  1.00  0.450          H  
ATOM   6653  HG  LEU B 421     -20.250  14.576  39.932  1.00  0.450          H  
ATOM   6654 1HD1 LEU B 421     -22.387  15.790  40.139  1.00  0.450          H  
ATOM   6655 2HD1 LEU B 421     -22.656  14.086  39.690  1.00  0.450          H  
ATOM   6656 3HD1 LEU B 421     -22.922  14.618  41.364  1.00  0.450          H  
ATOM   6657 1HD2 LEU B 421     -20.529  16.395  41.594  1.00  0.450          H  
ATOM   6658 2HD2 LEU B 421     -21.061  15.224  42.806  1.00  0.450          H  
ATOM   6659 3HD2 LEU B 421     -19.393  15.190  42.199  1.00  0.450          H  
ATOM   6660  N   GLY B 422     -18.912   9.923  41.747  1.00  0.280          N  
ATOM   6661  CA  GLY B 422     -18.937   8.614  42.375  1.00  0.280          C  
ATOM   6662  C   GLY B 422     -20.223   7.806  42.236  1.00  0.270          C  
ATOM   6663  O   GLY B 422     -20.457   6.914  43.038  1.00  0.270          O  
ATOM   6664  H   GLY B 422     -18.417   9.997  40.857  1.00  0.340          H  
ATOM   6665 1HA  GLY B 422     -18.117   8.030  41.955  1.00  0.340          H  
ATOM   6666 2HA  GLY B 422     -18.709   8.732  43.432  1.00  0.340          H  
ATOM   6667  N   VAL B 423     -21.079   8.093  41.258  1.00  0.270          N  
ATOM   6668  CA  VAL B 423     -22.317   7.320  41.168  1.00  0.260          C  
ATOM   6669  C   VAL B 423     -22.007   5.857  40.849  1.00  0.270          C  
ATOM   6670  O   VAL B 423     -21.300   5.563  39.879  1.00  0.280          O  
ATOM   6671  CB  VAL B 423     -23.245   7.906  40.076  1.00  0.370          C  
ATOM   6672  CG1 VAL B 423     -24.484   7.007  39.879  1.00  0.370          C  
ATOM   6673  CG2 VAL B 423     -23.675   9.345  40.477  1.00  0.370          C  
ATOM   6674  H   VAL B 423     -20.867   8.810  40.559  1.00  0.320          H  
ATOM   6675  HA  VAL B 423     -22.832   7.364  42.125  1.00  0.310          H  
ATOM   6676  HB  VAL B 423     -22.701   7.932  39.132  1.00  0.440          H  
ATOM   6677 1HG1 VAL B 423     -25.087   7.422  39.086  1.00  0.440          H  
ATOM   6678 2HG1 VAL B 423     -24.196   6.004  39.596  1.00  0.440          H  
ATOM   6679 3HG1 VAL B 423     -25.060   6.955  40.807  1.00  0.440          H  
ATOM   6680 1HG2 VAL B 423     -24.315   9.769  39.714  1.00  0.440          H  
ATOM   6681 2HG2 VAL B 423     -24.217   9.306  41.423  1.00  0.440          H  
ATOM   6682 3HG2 VAL B 423     -22.786   9.973  40.591  1.00  0.440          H  
ATOM   6683  N   ASP B 424     -22.568   4.945  41.659  1.00  0.260          N  
ATOM   6684  CA  ASP B 424     -22.386   3.504  41.515  1.00  0.290          C  
ATOM   6685  C   ASP B 424     -23.566   2.843  40.828  1.00  0.300          C  
ATOM   6686  O   ASP B 424     -23.413   1.868  40.089  1.00  0.350          O  
ATOM   6687  CB  ASP B 424     -22.251   2.837  42.892  1.00  0.390          C  
ATOM   6688  CG  ASP B 424     -21.025   3.242  43.695  1.00  0.390          C  
ATOM   6689  OD1 ASP B 424     -19.925   3.022  43.247  1.00  0.390          O  
ATOM   6690  OD2 ASP B 424     -21.211   3.782  44.783  1.00  0.390          O  
ATOM   6691  H   ASP B 424     -23.171   5.273  42.412  1.00  0.310          H  
ATOM   6692  HA  ASP B 424     -21.487   3.323  40.925  1.00  0.350          H  
ATOM   6693 1HB  ASP B 424     -23.141   3.075  43.478  1.00  0.470          H  
ATOM   6694 2HB  ASP B 424     -22.238   1.755  42.761  1.00  0.470          H  
ATOM   6695  N   ILE B 425     -24.754   3.365  41.109  1.00  0.270          N  
ATOM   6696  CA  ILE B 425     -25.989   2.754  40.643  1.00  0.260          C  
ATOM   6697  C   ILE B 425     -27.085   3.810  40.464  1.00  0.260          C  
ATOM   6698  O   ILE B 425     -27.052   4.829  41.151  1.00  0.250          O  
ATOM   6699  CB  ILE B 425     -26.384   1.696  41.694  1.00  0.370          C  
ATOM   6700  CG1 ILE B 425     -27.476   0.803  41.184  1.00  0.370          C  
ATOM   6701  CG2 ILE B 425     -26.796   2.405  42.992  1.00  0.370          C  
ATOM   6702  CD1 ILE B 425     -27.659  -0.448  42.008  1.00  0.370          C  
ATOM   6703  H   ILE B 425     -24.789   4.168  41.741  1.00  0.320          H  
ATOM   6704  HA  ILE B 425     -25.806   2.272  39.682  1.00  0.310          H  
ATOM   6705  HB  ILE B 425     -25.520   1.065  41.898  1.00  0.440          H  
ATOM   6706 1HG1 ILE B 425     -28.415   1.343  41.151  1.00  0.440          H  
ATOM   6707 2HG1 ILE B 425     -27.216   0.505  40.184  1.00  0.440          H  
ATOM   6708 1HG2 ILE B 425     -27.045   1.700  43.762  1.00  0.440          H  
ATOM   6709 2HG2 ILE B 425     -25.975   3.028  43.344  1.00  0.440          H  
ATOM   6710 3HG2 ILE B 425     -27.663   3.026  42.800  1.00  0.440          H  
ATOM   6711 1HD1 ILE B 425     -28.423  -1.061  41.571  1.00  0.440          H  
ATOM   6712 2HD1 ILE B 425     -26.738  -1.004  42.031  1.00  0.440          H  
ATOM   6713 3HD1 ILE B 425     -27.944  -0.194  43.016  1.00  0.440          H  
ATOM   6714  N   ALA B 426     -28.044   3.597  39.556  1.00  0.270          N  
ATOM   6715  CA  ALA B 426     -29.147   4.553  39.436  1.00  0.270          C  
ATOM   6716  C   ALA B 426     -30.477   3.966  39.886  1.00  0.270          C  
ATOM   6717  O   ALA B 426     -30.757   2.783  39.671  1.00  0.280          O  
ATOM   6718  CB  ALA B 426     -29.245   5.054  38.011  1.00  0.380          C  
ATOM   6719  H   ALA B 426     -28.026   2.769  38.973  1.00  0.320          H  
ATOM   6720  HA  ALA B 426     -28.951   5.374  40.105  1.00  0.320          H  
ATOM   6721 1HB  ALA B 426     -30.031   5.788  37.961  1.00  0.450          H  
ATOM   6722 2HB  ALA B 426     -28.305   5.509  37.724  1.00  0.450          H  
ATOM   6723 3HB  ALA B 426     -29.470   4.226  37.338  1.00  0.450          H  
ATOM   6724  N   ALA B 427     -31.313   4.824  40.489  1.00  0.260          N  
ATOM   6725  CA  ALA B 427     -32.625   4.424  40.983  1.00  0.270          C  
ATOM   6726  C   ALA B 427     -33.710   4.417  39.920  1.00  0.270          C  
ATOM   6727  O   ALA B 427     -34.062   5.467  39.381  1.00  0.270          O  
ATOM   6728  CB  ALA B 427     -33.075   5.358  42.096  1.00  0.370          C  
ATOM   6729  H   ALA B 427     -31.033   5.802  40.618  1.00  0.310          H  
ATOM   6730  HA  ALA B 427     -32.541   3.431  41.386  1.00  0.320          H  
ATOM   6731 1HB  ALA B 427     -34.040   5.024  42.473  1.00  0.450          H  
ATOM   6732 2HB  ALA B 427     -32.361   5.355  42.891  1.00  0.450          H  
ATOM   6733 3HB  ALA B 427     -33.170   6.373  41.706  1.00  0.450          H  
ATOM   6734  N   ASN B 428     -34.280   3.231  39.677  1.00  0.280          N  
ATOM   6735  CA  ASN B 428     -35.376   2.989  38.752  1.00  0.280          C  
ATOM   6736  C   ASN B 428     -35.100   3.465  37.331  1.00  0.310          C  
ATOM   6737  O   ASN B 428     -36.017   3.908  36.632  1.00  0.480          O  
ATOM   6738  CB  ASN B 428     -36.608   3.683  39.313  1.00  0.390          C  
ATOM   6739  CG  ASN B 428     -36.921   3.225  40.746  1.00  0.390          C  
ATOM   6740  OD1 ASN B 428     -36.915   4.036  41.710  1.00  0.390          O  
ATOM   6741  ND2 ASN B 428     -37.191   1.951  40.908  1.00  0.390          N  
ATOM   6742  H   ASN B 428     -33.933   2.390  40.141  1.00  0.340          H  
ATOM   6743  HA  ASN B 428     -35.555   1.915  38.698  1.00  0.340          H  
ATOM   6744 1HB  ASN B 428     -36.474   4.763  39.300  1.00  0.470          H  
ATOM   6745 2HB  ASN B 428     -37.465   3.454  38.682  1.00  0.470          H  
ATOM   6746 1HD2 ASN B 428     -37.405   1.585  41.821  1.00  0.470          H  
ATOM   6747 2HD2 ASN B 428     -37.184   1.333  40.117  1.00  0.470          H  
ATOM   6748  N   THR B 429     -33.861   3.337  36.873  1.00  0.290          N  
ATOM   6749  CA  THR B 429     -33.523   3.807  35.545  1.00  0.290          C  
ATOM   6750  C   THR B 429     -32.208   3.222  35.056  1.00  0.290          C  
ATOM   6751  O   THR B 429     -31.407   2.716  35.845  1.00  0.320          O  
ATOM   6752  CB  THR B 429     -33.457   5.352  35.535  1.00  0.410          C  
ATOM   6753  OG1 THR B 429     -33.345   5.822  34.200  1.00  0.410          O  
ATOM   6754  CG2 THR B 429     -32.254   5.838  36.329  1.00  0.410          C  
ATOM   6755  H   THR B 429     -33.143   2.931  37.460  1.00  0.350          H  
ATOM   6756  HA  THR B 429     -34.306   3.489  34.855  1.00  0.350          H  
ATOM   6757  HB  THR B 429     -34.362   5.761  35.984  1.00  0.490          H  
ATOM   6758  HG1 THR B 429     -34.206   5.720  33.772  1.00  0.490          H  
ATOM   6759 1HG2 THR B 429     -32.228   6.926  36.318  1.00  0.490          H  
ATOM   6760 2HG2 THR B 429     -32.340   5.488  37.357  1.00  0.490          H  
ATOM   6761 3HG2 THR B 429     -31.339   5.456  35.887  1.00  0.490          H  
ATOM   6762  N   VAL B 430     -31.994   3.285  33.748  1.00  0.290          N  
ATOM   6763  CA  VAL B 430     -30.729   2.887  33.147  1.00  0.290          C  
ATOM   6764  C   VAL B 430     -30.063   4.052  32.437  1.00  0.280          C  
ATOM   6765  O   VAL B 430     -30.654   4.737  31.597  1.00  0.290          O  
ATOM   6766  CB  VAL B 430     -30.915   1.735  32.133  1.00  0.410          C  
ATOM   6767  CG1 VAL B 430     -29.562   1.365  31.447  1.00  0.410          C  
ATOM   6768  CG2 VAL B 430     -31.480   0.586  32.811  1.00  0.410          C  
ATOM   6769  H   VAL B 430     -32.730   3.674  33.167  1.00  0.350          H  
ATOM   6770  HA  VAL B 430     -30.063   2.544  33.939  1.00  0.350          H  
ATOM   6771  HB  VAL B 430     -31.597   2.030  31.385  1.00  0.490          H  
ATOM   6772 1HG1 VAL B 430     -29.732   0.567  30.741  1.00  0.490          H  
ATOM   6773 2HG1 VAL B 430     -29.158   2.220  30.908  1.00  0.490          H  
ATOM   6774 3HG1 VAL B 430     -28.842   1.039  32.198  1.00  0.490          H  
ATOM   6775 1HG2 VAL B 430     -31.637  -0.213  32.088  1.00  0.490          H  
ATOM   6776 2HG2 VAL B 430     -30.805   0.251  33.597  1.00  0.490          H  
ATOM   6777 3HG2 VAL B 430     -32.432   0.881  33.241  1.00  0.490          H  
ATOM   6778  N   ILE B 431     -28.818   4.293  32.772  1.00  0.280          N  
ATOM   6779  CA  ILE B 431     -28.105   5.357  32.114  1.00  0.280          C  
ATOM   6780  C   ILE B 431     -27.237   4.642  31.113  1.00  0.280          C  
ATOM   6781  O   ILE B 431     -26.501   3.732  31.495  1.00  0.290          O  
ATOM   6782  CB  ILE B 431     -27.272   6.143  33.131  1.00  0.390          C  
ATOM   6783  CG1 ILE B 431     -28.223   6.702  34.220  1.00  0.390          C  
ATOM   6784  CG2 ILE B 431     -26.482   7.270  32.404  1.00  0.390          C  
ATOM   6785  CD1 ILE B 431     -27.523   7.221  35.418  1.00  0.390          C  
ATOM   6786  H   ILE B 431     -28.362   3.723  33.474  1.00  0.340          H  
ATOM   6787  HA  ILE B 431     -28.794   6.023  31.594  1.00  0.340          H  
ATOM   6788  HB  ILE B 431     -26.590   5.476  33.626  1.00  0.470          H  
ATOM   6789 1HG1 ILE B 431     -28.832   7.499  33.795  1.00  0.470          H  
ATOM   6790 2HG1 ILE B 431     -28.883   5.907  34.557  1.00  0.470          H  
ATOM   6791 1HG2 ILE B 431     -25.879   7.829  33.108  1.00  0.470          H  
ATOM   6792 2HG2 ILE B 431     -25.823   6.832  31.653  1.00  0.470          H  
ATOM   6793 3HG2 ILE B 431     -27.181   7.948  31.913  1.00  0.470          H  
ATOM   6794 1HD1 ILE B 431     -28.251   7.562  36.118  1.00  0.470          H  
ATOM   6795 2HD1 ILE B 431     -26.926   6.426  35.871  1.00  0.470          H  
ATOM   6796 3HD1 ILE B 431     -26.896   8.025  35.148  1.00  0.470          H  
ATOM   6797  N   TRP B 432     -27.452   4.900  29.832  1.00  0.300          N  
ATOM   6798  CA  TRP B 432     -26.700   4.181  28.817  1.00  0.320          C  
ATOM   6799  C   TRP B 432     -25.493   5.015  28.428  1.00  0.300          C  
ATOM   6800  O   TRP B 432     -25.589   6.237  28.290  1.00  0.300          O  
ATOM   6801  CB  TRP B 432     -27.587   3.863  27.614  1.00  0.440          C  
ATOM   6802  CG  TRP B 432     -27.022   2.852  26.648  1.00  0.440          C  
ATOM   6803  CD1 TRP B 432     -26.412   3.071  25.453  1.00  0.440          C  
ATOM   6804  CD2 TRP B 432     -27.077   1.408  26.807  1.00  0.440          C  
ATOM   6805  NE1 TRP B 432     -26.087   1.864  24.862  1.00  0.440          N  
ATOM   6806  CE2 TRP B 432     -26.478   0.848  25.679  1.00  0.440          C  
ATOM   6807  CE3 TRP B 432     -27.590   0.561  27.794  1.00  0.440          C  
ATOM   6808  CZ2 TRP B 432     -26.366  -0.521  25.510  1.00  0.440          C  
ATOM   6809  CZ3 TRP B 432     -27.482  -0.810  27.612  1.00  0.440          C  
ATOM   6810  CH2 TRP B 432     -26.881  -1.336  26.505  1.00  0.440          C  
ATOM   6811  H   TRP B 432     -28.101   5.630  29.568  1.00  0.360          H  
ATOM   6812  HA  TRP B 432     -26.342   3.240  29.227  1.00  0.380          H  
ATOM   6813 1HB  TRP B 432     -28.526   3.472  27.973  1.00  0.530          H  
ATOM   6814 2HB  TRP B 432     -27.798   4.769  27.070  1.00  0.530          H  
ATOM   6815  HD1 TRP B 432     -26.220   4.043  25.026  1.00  0.530          H  
ATOM   6816  HE1 TRP B 432     -25.620   1.703  23.925  1.00  0.530          H  
ATOM   6817  HE3 TRP B 432     -28.073   0.964  28.682  1.00  0.530          H  
ATOM   6818  HZ2 TRP B 432     -25.894  -0.953  24.620  1.00  0.530          H  
ATOM   6819  HZ3 TRP B 432     -27.893  -1.462  28.370  1.00  0.530          H  
ATOM   6820  HH2 TRP B 432     -26.820  -2.420  26.401  1.00  0.530          H  
ATOM   6821  N   ASP B 433     -24.348   4.374  28.302  1.00  0.300          N  
ATOM   6822  CA  ASP B 433     -23.148   5.031  27.839  1.00  0.290          C  
ATOM   6823  C   ASP B 433     -23.088   4.834  26.330  1.00  0.280          C  
ATOM   6824  O   ASP B 433     -22.825   3.732  25.831  1.00  0.270          O  
ATOM   6825  CB  ASP B 433     -21.910   4.516  28.577  1.00  0.410          C  
ATOM   6826  CG  ASP B 433     -20.607   5.203  28.155  1.00  0.410          C  
ATOM   6827  OD1 ASP B 433     -20.520   5.616  26.985  1.00  0.410          O  
ATOM   6828  OD2 ASP B 433     -19.700   5.332  28.991  1.00  0.410          O  
ATOM   6829  H   ASP B 433     -24.299   3.369  28.470  1.00  0.360          H  
ATOM   6830  HA  ASP B 433     -23.230   6.100  28.042  1.00  0.350          H  
ATOM   6831 1HB  ASP B 433     -22.052   4.659  29.648  1.00  0.490          H  
ATOM   6832 2HB  ASP B 433     -21.810   3.445  28.409  1.00  0.490          H  
ATOM   6833  N   TYR B 434     -23.383   5.897  25.591  1.00  0.290          N  
ATOM   6834  CA  TYR B 434     -23.547   5.823  24.144  1.00  0.290          C  
ATOM   6835  C   TYR B 434     -22.215   5.862  23.401  1.00  0.310          C  
ATOM   6836  O   TYR B 434     -22.180   5.807  22.172  1.00  0.370          O  
ATOM   6837  CB  TYR B 434     -24.444   6.977  23.695  1.00  0.410          C  
ATOM   6838  CG  TYR B 434     -25.891   6.891  24.215  1.00  0.410          C  
ATOM   6839  CD1 TYR B 434     -26.205   7.462  25.435  1.00  0.410          C  
ATOM   6840  CD2 TYR B 434     -26.897   6.289  23.467  1.00  0.410          C  
ATOM   6841  CE1 TYR B 434     -27.486   7.430  25.919  1.00  0.410          C  
ATOM   6842  CE2 TYR B 434     -28.196   6.258  23.959  1.00  0.410          C  
ATOM   6843  CZ  TYR B 434     -28.483   6.831  25.189  1.00  0.410          C  
ATOM   6844  OH  TYR B 434     -29.766   6.807  25.692  1.00  0.410          O  
ATOM   6845  H   TYR B 434     -23.550   6.774  26.068  1.00  0.350          H  
ATOM   6846  HA  TYR B 434     -24.035   4.879  23.903  1.00  0.350          H  
ATOM   6847 1HB  TYR B 434     -24.014   7.919  24.039  1.00  0.490          H  
ATOM   6848 2HB  TYR B 434     -24.474   7.013  22.607  1.00  0.490          H  
ATOM   6849  HD1 TYR B 434     -25.429   7.942  26.028  1.00  0.490          H  
ATOM   6850  HD2 TYR B 434     -26.669   5.845  22.498  1.00  0.490          H  
ATOM   6851  HE1 TYR B 434     -27.708   7.881  26.887  1.00  0.490          H  
ATOM   6852  HE2 TYR B 434     -28.989   5.787  23.377  1.00  0.490          H  
ATOM   6853  HH  TYR B 434     -29.791   7.254  26.553  1.00  0.490          H  
ATOM   6854  N   LYS B 435     -21.117   5.966  24.150  1.00  0.370          N  
ATOM   6855  CA  LYS B 435     -19.793   5.962  23.560  1.00  0.400          C  
ATOM   6856  C   LYS B 435     -19.323   4.512  23.602  1.00  0.370          C  
ATOM   6857  O   LYS B 435     -18.778   3.981  22.631  1.00  0.380          O  
ATOM   6858  CB  LYS B 435     -18.861   6.906  24.315  1.00  0.550          C  
ATOM   6859  CG  LYS B 435     -17.503   7.055  23.713  1.00  0.550          C  
ATOM   6860  CD  LYS B 435     -16.695   8.093  24.459  1.00  0.550          C  
ATOM   6861  CE  LYS B 435     -15.340   8.212  23.851  1.00  0.550          C  
ATOM   6862  NZ  LYS B 435     -14.416   9.064  24.621  1.00  0.550          N  
ATOM   6863  H   LYS B 435     -21.190   6.003  25.176  1.00  0.440          H  
ATOM   6864  HA  LYS B 435     -19.855   6.276  22.518  1.00  0.480          H  
ATOM   6865 1HB  LYS B 435     -19.318   7.891  24.381  1.00  0.660          H  
ATOM   6866 2HB  LYS B 435     -18.729   6.538  25.338  1.00  0.660          H  
ATOM   6867 1HG  LYS B 435     -16.982   6.095  23.766  1.00  0.660          H  
ATOM   6868 2HG  LYS B 435     -17.595   7.343  22.667  1.00  0.660          H  
ATOM   6869 1HD  LYS B 435     -17.195   9.060  24.426  1.00  0.660          H  
ATOM   6870 2HD  LYS B 435     -16.602   7.787  25.485  1.00  0.660          H  
ATOM   6871 1HE  LYS B 435     -14.935   7.240  23.780  1.00  0.660          H  
ATOM   6872 2HE  LYS B 435     -15.429   8.620  22.847  1.00  0.660          H  
ATOM   6873 1HZ  LYS B 435     -13.516   9.014  24.090  1.00  0.660          H  
ATOM   6874 2HZ  LYS B 435     -14.749  10.006  24.682  1.00  0.660          H  
ATOM   6875 3HZ  LYS B 435     -14.285   8.676  25.589  1.00  0.660          H  
ATOM   6876  N   ARG B 436     -19.583   3.864  24.751  1.00  0.350          N  
ATOM   6877  CA  ARG B 436     -19.225   2.463  24.954  1.00  0.330          C  
ATOM   6878  C   ARG B 436     -20.288   1.513  24.410  1.00  0.320          C  
ATOM   6879  O   ARG B 436     -19.996   0.348  24.139  1.00  0.350          O  
ATOM   6880  CB  ARG B 436     -19.043   2.139  26.428  1.00  0.470          C  
ATOM   6881  CG  ARG B 436     -17.872   2.796  27.029  1.00  0.470          C  
ATOM   6882  CD  ARG B 436     -17.548   2.392  28.394  1.00  0.470          C  
ATOM   6883  NE  ARG B 436     -18.567   2.696  29.375  1.00  0.470          N  
ATOM   6884  CZ  ARG B 436     -19.352   1.779  30.003  1.00  0.470          C  
ATOM   6885  NH1 ARG B 436     -19.233   0.490  29.764  1.00  0.470          N  
ATOM   6886  NH2 ARG B 436     -20.242   2.179  30.866  1.00  0.470          N  
ATOM   6887  H   ARG B 436     -19.996   4.402  25.527  1.00  0.420          H  
ATOM   6888  HA  ARG B 436     -18.285   2.275  24.434  1.00  0.400          H  
ATOM   6889 1HB  ARG B 436     -19.929   2.459  26.973  1.00  0.560          H  
ATOM   6890 2HB  ARG B 436     -18.942   1.064  26.562  1.00  0.560          H  
ATOM   6891 1HG  ARG B 436     -17.027   2.501  26.432  1.00  0.560          H  
ATOM   6892 2HG  ARG B 436     -17.997   3.880  26.995  1.00  0.560          H  
ATOM   6893 1HD  ARG B 436     -17.327   1.336  28.415  1.00  0.560          H  
ATOM   6894 2HD  ARG B 436     -16.660   2.948  28.669  1.00  0.560          H  
ATOM   6895  HE  ARG B 436     -18.748   3.697  29.567  1.00  0.560          H  
ATOM   6896 1HH1 ARG B 436     -18.553   0.144  29.102  1.00  0.560          H  
ATOM   6897 2HH1 ARG B 436     -19.826  -0.174  30.244  1.00  0.560          H  
ATOM   6898 1HH2 ARG B 436     -20.320   3.162  31.092  1.00  0.560          H  
ATOM   6899 2HH2 ARG B 436     -20.861   1.488  31.318  1.00  0.560          H  
ATOM   6900  N   ASP B 437     -21.514   2.023  24.231  1.00  0.310          N  
ATOM   6901  CA  ASP B 437     -22.696   1.271  23.821  1.00  0.330          C  
ATOM   6902  C   ASP B 437     -22.938   0.152  24.823  1.00  0.300          C  
ATOM   6903  O   ASP B 437     -23.138  -1.017  24.484  1.00  0.320          O  
ATOM   6904  CB  ASP B 437     -22.580   0.745  22.393  1.00  0.450          C  
ATOM   6905  CG  ASP B 437     -23.959   0.389  21.785  1.00  0.450          C  
ATOM   6906  OD1 ASP B 437     -24.967   0.896  22.281  1.00  0.450          O  
ATOM   6907  OD2 ASP B 437     -23.995  -0.335  20.809  1.00  0.450          O  
ATOM   6908  H   ASP B 437     -21.694   2.993  24.483  1.00  0.370          H  
ATOM   6909  HA  ASP B 437     -23.544   1.949  23.857  1.00  0.400          H  
ATOM   6910 1HB  ASP B 437     -22.095   1.498  21.771  1.00  0.540          H  
ATOM   6911 2HB  ASP B 437     -21.944  -0.143  22.389  1.00  0.540          H  
ATOM   6912  N   ALA B 438     -22.916   0.558  26.080  1.00  0.270          N  
ATOM   6913  CA  ALA B 438     -23.087  -0.320  27.217  1.00  0.260          C  
ATOM   6914  C   ALA B 438     -23.669   0.478  28.379  1.00  0.270          C  
ATOM   6915  O   ALA B 438     -23.609   1.698  28.335  1.00  0.330          O  
ATOM   6916  CB  ALA B 438     -21.734  -0.919  27.571  1.00  0.370          C  
ATOM   6917  H   ALA B 438     -22.774   1.563  26.210  1.00  0.320          H  
ATOM   6918  HA  ALA B 438     -23.787  -1.088  26.934  1.00  0.310          H  
ATOM   6919 1HB  ALA B 438     -21.805  -1.594  28.407  1.00  0.440          H  
ATOM   6920 2HB  ALA B 438     -21.345  -1.461  26.703  1.00  0.440          H  
ATOM   6921 3HB  ALA B 438     -21.058  -0.114  27.816  1.00  0.440          H  
ATOM   6922  N   PRO B 439     -24.281  -0.137  29.398  1.00  0.270          N  
ATOM   6923  CA  PRO B 439     -24.780   0.549  30.573  1.00  0.280          C  
ATOM   6924  C   PRO B 439     -23.662   1.309  31.284  1.00  0.290          C  
ATOM   6925  O   PRO B 439     -22.557   0.779  31.443  1.00  0.290          O  
ATOM   6926  CB  PRO B 439     -25.244  -0.620  31.448  1.00  0.420          C  
ATOM   6927  CG  PRO B 439     -25.543  -1.723  30.497  1.00  0.420          C  
ATOM   6928  CD  PRO B 439     -24.516  -1.593  29.410  1.00  0.420          C  
ATOM   6929  HA  PRO B 439     -25.612   1.212  30.308  1.00  0.340          H  
ATOM   6930 1HB  PRO B 439     -24.450  -0.887  32.160  1.00  0.500          H  
ATOM   6931 2HB  PRO B 439     -26.116  -0.322  32.049  1.00  0.500          H  
ATOM   6932 1HG  PRO B 439     -25.466  -2.668  31.024  1.00  0.500          H  
ATOM   6933 2HG  PRO B 439     -26.570  -1.645  30.153  1.00  0.500          H  
ATOM   6934 1HD  PRO B 439     -23.610  -2.138  29.692  1.00  0.500          H  
ATOM   6935 2HD  PRO B 439     -24.950  -1.958  28.491  1.00  0.500          H  
ATOM   6936  N   ALA B 440     -23.984   2.520  31.763  1.00  0.290          N  
ATOM   6937  CA  ALA B 440     -23.083   3.364  32.551  1.00  0.300          C  
ATOM   6938  C   ALA B 440     -22.653   2.627  33.820  1.00  0.320          C  
ATOM   6939  O   ALA B 440     -21.513   2.749  34.256  1.00  0.400          O  
ATOM   6940  CB  ALA B 440     -23.730   4.690  32.894  1.00  0.420          C  
ATOM   6941  H   ALA B 440     -24.915   2.886  31.568  1.00  0.350          H  
ATOM   6942  HA  ALA B 440     -22.201   3.572  31.959  1.00  0.360          H  
ATOM   6943 1HB  ALA B 440     -23.033   5.303  33.461  1.00  0.500          H  
ATOM   6944 2HB  ALA B 440     -24.011   5.202  31.974  1.00  0.500          H  
ATOM   6945 3HB  ALA B 440     -24.607   4.495  33.490  1.00  0.500          H  
ATOM   6946  N   HIS B 441     -23.582   1.875  34.414  1.00  0.290          N  
ATOM   6947  CA  HIS B 441     -23.333   1.132  35.637  1.00  0.320          C  
ATOM   6948  C   HIS B 441     -23.719  -0.322  35.428  1.00  0.460          C  
ATOM   6949  O   HIS B 441     -24.593  -0.629  34.619  1.00  0.670          O  
ATOM   6950  CB  HIS B 441     -24.106   1.756  36.788  1.00  0.440          C  
ATOM   6951  CG  HIS B 441     -23.693   3.163  37.009  1.00  0.440          C  
ATOM   6952  ND1 HIS B 441     -24.332   4.241  36.418  1.00  0.440          N  
ATOM   6953  CD2 HIS B 441     -22.666   3.663  37.696  1.00  0.440          C  
ATOM   6954  CE1 HIS B 441     -23.706   5.350  36.777  1.00  0.440          C  
ATOM   6955  NE2 HIS B 441     -22.691   5.007  37.552  1.00  0.440          N  
ATOM   6956  H   HIS B 441     -24.511   1.855  34.024  1.00  0.350          H  
ATOM   6957  HA  HIS B 441     -22.272   1.164  35.884  1.00  0.380          H  
ATOM   6958 1HB  HIS B 441     -25.173   1.731  36.579  1.00  0.520          H  
ATOM   6959 2HB  HIS B 441     -23.933   1.189  37.701  1.00  0.520          H  
ATOM   6960  HD2 HIS B 441     -21.935   3.097  38.270  1.00  0.520          H  
ATOM   6961  HE1 HIS B 441     -23.974   6.363  36.482  1.00  0.520          H  
ATOM   6962  HE2 HIS B 441     -21.989   5.599  38.012  1.00  0.520          H  
ATOM   6963  N   ILE B 442     -23.122  -1.234  36.197  1.00  0.510          N  
ATOM   6964  CA  ILE B 442     -23.402  -2.656  35.972  1.00  0.730          C  
ATOM   6965  C   ILE B 442     -24.417  -3.315  36.903  1.00  0.750          C  
ATOM   6966  O   ILE B 442     -24.569  -4.531  36.886  1.00  1.330          O  
ATOM   6967  CB  ILE B 442     -22.091  -3.466  36.017  1.00  0.930          C  
ATOM   6968  CG1 ILE B 442     -21.452  -3.392  37.445  1.00  0.930          C  
ATOM   6969  CG2 ILE B 442     -21.133  -2.901  34.938  1.00  0.930          C  
ATOM   6970  CD1 ILE B 442     -20.311  -4.371  37.681  1.00  0.930          C  
ATOM   6971  H   ILE B 442     -22.454  -0.937  36.897  1.00  0.610          H  
ATOM   6972  HA  ILE B 442     -23.796  -2.752  34.960  1.00  0.880          H  
ATOM   6973  HB  ILE B 442     -22.303  -4.514  35.802  1.00  1.120          H  
ATOM   6974 1HG1 ILE B 442     -21.070  -2.390  37.611  1.00  1.120          H  
ATOM   6975 2HG1 ILE B 442     -22.220  -3.602  38.190  1.00  1.120          H  
ATOM   6976 1HG2 ILE B 442     -20.204  -3.463  34.923  1.00  1.120          H  
ATOM   6977 2HG2 ILE B 442     -21.612  -2.979  33.962  1.00  1.120          H  
ATOM   6978 3HG2 ILE B 442     -20.913  -1.854  35.145  1.00  1.120          H  
ATOM   6979 1HD1 ILE B 442     -19.938  -4.248  38.697  1.00  1.120          H  
ATOM   6980 2HD1 ILE B 442     -20.678  -5.390  37.549  1.00  1.120          H  
ATOM   6981 3HD1 ILE B 442     -19.500  -4.186  36.984  1.00  1.120          H  
ATOM   6982  N   SER B 443     -25.129  -2.541  37.685  1.00  0.450          N  
ATOM   6983  CA  SER B 443     -26.151  -3.097  38.560  1.00  0.420          C  
ATOM   6984  C   SER B 443     -27.308  -2.131  38.567  1.00  0.370          C  
ATOM   6985  O   SER B 443     -27.128  -0.944  38.284  1.00  0.360          O  
ATOM   6986  CB  SER B 443     -25.592  -3.344  39.950  1.00  0.600          C  
ATOM   6987  OG  SER B 443     -25.179  -2.152  40.558  1.00  0.600          O  
ATOM   6988  H   SER B 443     -24.972  -1.545  37.673  1.00  0.540          H  
ATOM   6989  HA  SER B 443     -26.504  -4.047  38.153  1.00  0.500          H  
ATOM   6990 1HB  SER B 443     -26.357  -3.823  40.565  1.00  0.720          H  
ATOM   6991 2HB  SER B 443     -24.751  -4.031  39.880  1.00  0.720          H  
ATOM   6992  HG  SER B 443     -24.823  -2.400  41.413  1.00  0.720          H  
ATOM   6993  N   THR B 444     -28.508  -2.627  38.870  1.00  0.360          N  
ATOM   6994  CA  THR B 444     -29.689  -1.749  38.874  1.00  0.330          C  
ATOM   6995  C   THR B 444     -30.643  -1.798  40.081  1.00  0.330          C  
ATOM   6996  O   THR B 444     -30.610  -2.705  40.927  1.00  0.340          O  
ATOM   6997  CB  THR B 444     -30.521  -2.004  37.598  1.00  0.470          C  
ATOM   6998  OG1 THR B 444     -30.956  -3.377  37.573  1.00  0.470          O  
ATOM   6999  CG2 THR B 444     -29.728  -1.721  36.322  1.00  0.470          C  
ATOM   7000  H   THR B 444     -28.594  -3.634  39.053  1.00  0.430          H  
ATOM   7001  HA  THR B 444     -29.326  -0.723  38.817  1.00  0.400          H  
ATOM   7002  HB  THR B 444     -31.381  -1.358  37.622  1.00  0.570          H  
ATOM   7003  HG1 THR B 444     -31.734  -3.533  38.171  1.00  0.570          H  
ATOM   7004 1HG2 THR B 444     -30.369  -1.901  35.463  1.00  0.570          H  
ATOM   7005 2HG2 THR B 444     -29.402  -0.681  36.321  1.00  0.570          H  
ATOM   7006 3HG2 THR B 444     -28.862  -2.372  36.261  1.00  0.570          H  
ATOM   7007  N   ILE B 445     -31.506  -0.783  40.157  1.00  0.320          N  
ATOM   7008  CA  ILE B 445     -32.547  -0.743  41.179  1.00  0.310          C  
ATOM   7009  C   ILE B 445     -33.946  -0.658  40.580  1.00  0.330          C  
ATOM   7010  O   ILE B 445     -34.336   0.409  40.110  1.00  0.340          O  
ATOM   7011  CB  ILE B 445     -32.369   0.494  42.068  1.00  0.440          C  
ATOM   7012  CG1 ILE B 445     -31.002   0.469  42.735  1.00  0.440          C  
ATOM   7013  CG2 ILE B 445     -33.513   0.605  43.096  1.00  0.440          C  
ATOM   7014  CD1 ILE B 445     -30.592   1.762  43.422  1.00  0.440          C  
ATOM   7015  H   ILE B 445     -31.439  -0.031  39.477  1.00  0.380          H  
ATOM   7016  HA  ILE B 445     -32.466  -1.632  41.783  1.00  0.370          H  
ATOM   7017  HB  ILE B 445     -32.374   1.337  41.435  1.00  0.530          H  
ATOM   7018 1HG1 ILE B 445     -30.983  -0.337  43.454  1.00  0.530          H  
ATOM   7019 2HG1 ILE B 445     -30.289   0.268  41.989  1.00  0.530          H  
ATOM   7020 1HG2 ILE B 445     -33.372   1.491  43.667  1.00  0.530          H  
ATOM   7021 2HG2 ILE B 445     -34.486   0.663  42.611  1.00  0.530          H  
ATOM   7022 3HG2 ILE B 445     -33.504  -0.261  43.750  1.00  0.530          H  
ATOM   7023 1HD1 ILE B 445     -29.600   1.641  43.842  1.00  0.530          H  
ATOM   7024 2HD1 ILE B 445     -30.576   2.565  42.690  1.00  0.530          H  
ATOM   7025 3HD1 ILE B 445     -31.265   2.010  44.203  1.00  0.530          H  
ATOM   7026  N   GLY B 446     -34.726  -1.730  40.642  1.00  0.320          N  
ATOM   7027  CA  GLY B 446     -36.090  -1.701  40.111  1.00  0.340          C  
ATOM   7028  C   GLY B 446     -36.186  -1.611  38.587  1.00  0.340          C  
ATOM   7029  O   GLY B 446     -37.095  -0.961  38.061  1.00  0.350          O  
ATOM   7030  H   GLY B 446     -34.362  -2.575  41.081  1.00  0.380          H  
ATOM   7031 1HA  GLY B 446     -36.603  -2.604  40.436  1.00  0.410          H  
ATOM   7032 2HA  GLY B 446     -36.624  -0.869  40.563  1.00  0.410          H  
ATOM   7033  N   VAL B 447     -35.227  -2.199  37.874  1.00  0.330          N  
ATOM   7034  CA  VAL B 447     -35.200  -2.124  36.418  1.00  0.330          C  
ATOM   7035  C   VAL B 447     -35.345  -3.466  35.716  1.00  0.320          C  
ATOM   7036  O   VAL B 447     -36.139  -3.610  34.777  1.00  0.330          O  
ATOM   7037  CB  VAL B 447     -33.871  -1.519  35.946  1.00  0.460          C  
ATOM   7038  CG1 VAL B 447     -33.795  -1.505  34.430  1.00  0.460          C  
ATOM   7039  CG2 VAL B 447     -33.721  -0.096  36.498  1.00  0.460          C  
ATOM   7040  H   VAL B 447     -34.517  -2.763  38.361  1.00  0.400          H  
ATOM   7041  HA  VAL B 447     -36.016  -1.478  36.098  1.00  0.400          H  
ATOM   7042  HB  VAL B 447     -33.069  -2.149  36.296  1.00  0.550          H  
ATOM   7043 1HG1 VAL B 447     -32.855  -1.123  34.167  1.00  0.550          H  
ATOM   7044 2HG1 VAL B 447     -33.884  -2.499  34.011  1.00  0.550          H  
ATOM   7045 3HG1 VAL B 447     -34.583  -0.874  34.032  1.00  0.550          H  
ATOM   7046 1HG2 VAL B 447     -32.771   0.329  36.173  1.00  0.550          H  
ATOM   7047 2HG2 VAL B 447     -34.540   0.519  36.127  1.00  0.550          H  
ATOM   7048 3HG2 VAL B 447     -33.752  -0.115  37.583  1.00  0.550          H  
ATOM   7049  N   CYS B 448     -34.487  -4.402  36.103  1.00  0.290          N  
ATOM   7050  CA  CYS B 448     -34.309  -5.691  35.441  1.00  0.300          C  
ATOM   7051  C   CYS B 448     -33.922  -6.766  36.432  1.00  0.310          C  
ATOM   7052  O   CYS B 448     -32.843  -6.727  37.029  1.00  0.370          O  
ATOM   7053  CB  CYS B 448     -33.196  -5.573  34.386  1.00  0.420          C  
ATOM   7054  SG  CYS B 448     -32.786  -7.097  33.479  1.00  0.420          S  
ATOM   7055  H   CYS B 448     -33.931  -4.208  36.944  1.00  0.350          H  
ATOM   7056  HA  CYS B 448     -35.245  -5.970  34.953  1.00  0.360          H  
ATOM   7057 1HB  CYS B 448     -33.490  -4.833  33.645  1.00  0.500          H  
ATOM   7058 2HB  CYS B 448     -32.295  -5.208  34.860  1.00  0.500          H  
ATOM   7059  HG  CYS B 448     -33.887  -7.125  32.675  1.00  0.500          H  
ATOM   7060  N   SER B 449     -34.712  -7.825  36.503  1.00  0.320          N  
ATOM   7061  CA  SER B 449     -34.469  -8.887  37.470  1.00  0.400          C  
ATOM   7062  C   SER B 449     -33.111  -9.571  37.317  1.00  0.420          C  
ATOM   7063  O   SER B 449     -32.615 -10.199  38.259  1.00  0.540          O  
ATOM   7064  CB  SER B 449     -35.565  -9.926  37.358  1.00  0.530          C  
ATOM   7065  OG  SER B 449     -36.811  -9.393  37.743  1.00  0.530          O  
ATOM   7066  H   SER B 449     -35.559  -7.850  35.947  1.00  0.380          H  
ATOM   7067  HA  SER B 449     -34.511  -8.441  38.465  1.00  0.480          H  
ATOM   7068 1HB  SER B 449     -35.616 -10.276  36.331  1.00  0.630          H  
ATOM   7069 2HB  SER B 449     -35.318 -10.779  37.987  1.00  0.630          H  
ATOM   7070  HG  SER B 449     -37.439 -10.125  37.701  1.00  0.630          H  
ATOM   7071  N   MET B 450     -32.503  -9.460  36.142  1.00  0.360          N  
ATOM   7072  CA  MET B 450     -31.223 -10.094  35.884  1.00  0.400          C  
ATOM   7073  C   MET B 450     -30.020  -9.238  36.300  1.00  0.380          C  
ATOM   7074  O   MET B 450     -28.890  -9.731  36.286  1.00  0.400          O  
ATOM   7075  CB  MET B 450     -31.160 -10.423  34.408  1.00  0.540          C  
ATOM   7076  CG  MET B 450     -32.187 -11.444  34.033  1.00  0.540          C  
ATOM   7077  SD  MET B 450     -32.097 -12.008  32.364  1.00  0.540          S  
ATOM   7078  CE  MET B 450     -32.951 -10.727  31.417  1.00  0.540          C  
ATOM   7079  H   MET B 450     -32.950  -8.908  35.418  1.00  0.430          H  
ATOM   7080  HA  MET B 450     -31.179 -11.020  36.455  1.00  0.480          H  
ATOM   7081 1HB  MET B 450     -31.298  -9.532  33.822  1.00  0.650          H  
ATOM   7082 2HB  MET B 450     -30.176 -10.827  34.168  1.00  0.650          H  
ATOM   7083 1HG  MET B 450     -32.101 -12.306  34.696  1.00  0.650          H  
ATOM   7084 2HG  MET B 450     -33.156 -10.994  34.178  1.00  0.650          H  
ATOM   7085 1HE  MET B 450     -32.937 -10.995  30.357  1.00  0.650          H  
ATOM   7086 2HE  MET B 450     -33.985 -10.648  31.753  1.00  0.650          H  
ATOM   7087 3HE  MET B 450     -32.468  -9.763  31.550  1.00  0.650          H  
ATOM   7088  N   THR B 451     -30.252  -7.964  36.659  1.00  0.370          N  
ATOM   7089  CA  THR B 451     -29.175  -7.057  37.064  1.00  0.350          C  
ATOM   7090  C   THR B 451     -29.487  -6.366  38.389  1.00  0.340          C  
ATOM   7091  O   THR B 451     -28.595  -5.793  39.030  1.00  0.350          O  
ATOM   7092  CB  THR B 451     -28.863  -5.995  35.985  1.00  0.500          C  
ATOM   7093  OG1 THR B 451     -29.997  -5.147  35.766  1.00  0.500          O  
ATOM   7094  CG2 THR B 451     -28.529  -6.693  34.688  1.00  0.500          C  
ATOM   7095  H   THR B 451     -31.206  -7.607  36.688  1.00  0.440          H  
ATOM   7096  HA  THR B 451     -28.271  -7.646  37.213  1.00  0.420          H  
ATOM   7097  HB  THR B 451     -28.015  -5.386  36.303  1.00  0.600          H  
ATOM   7098  HG1 THR B 451     -30.132  -4.527  36.512  1.00  0.600          H  
ATOM   7099 1HG2 THR B 451     -28.306  -5.969  33.944  1.00  0.600          H  
ATOM   7100 2HG2 THR B 451     -27.665  -7.340  34.835  1.00  0.600          H  
ATOM   7101 3HG2 THR B 451     -29.376  -7.286  34.365  1.00  0.600          H  
ATOM   7102  N   ASP B 452     -30.744  -6.420  38.815  1.00  0.340          N  
ATOM   7103  CA  ASP B 452     -31.149  -5.741  40.025  1.00  0.350          C  
ATOM   7104  C   ASP B 452     -30.423  -6.188  41.275  1.00  0.350          C  
ATOM   7105  O   ASP B 452     -30.229  -7.381  41.529  1.00  0.350          O  
ATOM   7106  CB  ASP B 452     -32.648  -5.927  40.330  1.00  0.490          C  
ATOM   7107  CG  ASP B 452     -33.670  -5.112  39.478  1.00  0.490          C  
ATOM   7108  OD1 ASP B 452     -33.312  -4.166  38.743  1.00  0.490          O  
ATOM   7109  OD2 ASP B 452     -34.845  -5.476  39.534  1.00  0.490          O  
ATOM   7110  H   ASP B 452     -31.456  -6.853  38.236  1.00  0.410          H  
ATOM   7111  HA  ASP B 452     -30.960  -4.696  39.875  1.00  0.420          H  
ATOM   7112 1HB  ASP B 452     -32.887  -6.982  40.205  1.00  0.580          H  
ATOM   7113 2HB  ASP B 452     -32.820  -5.684  41.385  1.00  0.580          H  
ATOM   7114  N   ILE B 453     -30.109  -5.201  42.089  1.00  0.380          N  
ATOM   7115  CA  ILE B 453     -29.552  -5.364  43.412  1.00  0.430          C  
ATOM   7116  C   ILE B 453     -30.730  -5.188  44.355  1.00  0.360          C  
ATOM   7117  O   ILE B 453     -30.836  -5.855  45.381  1.00  0.380          O  
ATOM   7118  CB  ILE B 453     -28.388  -4.356  43.709  1.00  0.580          C  
ATOM   7119  CG1 ILE B 453     -27.578  -4.774  44.940  1.00  0.580          C  
ATOM   7120  CG2 ILE B 453     -28.897  -2.949  43.993  1.00  0.580          C  
ATOM   7121  CD1 ILE B 453     -26.779  -6.068  44.847  1.00  0.580          C  
ATOM   7122  H   ILE B 453     -30.282  -4.269  41.730  1.00  0.460          H  
ATOM   7123  HA  ILE B 453     -29.186  -6.379  43.509  1.00  0.520          H  
ATOM   7124  HB  ILE B 453     -27.722  -4.327  42.849  1.00  0.700          H  
ATOM   7125 1HG1 ILE B 453     -26.883  -3.968  45.175  1.00  0.700          H  
ATOM   7126 2HG1 ILE B 453     -28.271  -4.862  45.741  1.00  0.700          H  
ATOM   7127 1HG2 ILE B 453     -28.051  -2.299  44.184  1.00  0.700          H  
ATOM   7128 2HG2 ILE B 453     -29.456  -2.571  43.150  1.00  0.700          H  
ATOM   7129 3HG2 ILE B 453     -29.524  -2.958  44.868  1.00  0.700          H  
ATOM   7130 1HD1 ILE B 453     -26.260  -6.230  45.794  1.00  0.700          H  
ATOM   7131 2HD1 ILE B 453     -27.426  -6.916  44.658  1.00  0.700          H  
ATOM   7132 3HD1 ILE B 453     -26.048  -5.988  44.043  1.00  0.700          H  
ATOM   7133  N   ALA B 454     -31.631  -4.282  43.958  1.00  0.330          N  
ATOM   7134  CA  ALA B 454     -32.785  -3.870  44.742  1.00  0.300          C  
ATOM   7135  C   ALA B 454     -33.958  -3.545  43.855  1.00  0.300          C  
ATOM   7136  O   ALA B 454     -33.780  -3.288  42.665  1.00  0.320          O  
ATOM   7137  CB  ALA B 454     -32.459  -2.622  45.533  1.00  0.430          C  
ATOM   7138  H   ALA B 454     -31.457  -3.806  43.071  1.00  0.400          H  
ATOM   7139  HA  ALA B 454     -33.065  -4.683  45.416  1.00  0.360          H  
ATOM   7140 1HB  ALA B 454     -33.323  -2.322  46.122  1.00  0.520          H  
ATOM   7141 2HB  ALA B 454     -31.652  -2.814  46.174  1.00  0.520          H  
ATOM   7142 3HB  ALA B 454     -32.196  -1.830  44.852  1.00  0.520          H  
ATOM   7143  N   LYS B 455     -35.147  -3.515  44.445  1.00  0.310          N  
ATOM   7144  CA  LYS B 455     -36.324  -3.036  43.744  1.00  0.330          C  
ATOM   7145  C   LYS B 455     -36.504  -1.562  44.085  1.00  0.320          C  
ATOM   7146  O   LYS B 455     -36.953  -0.774  43.248  1.00  0.320          O  
ATOM   7147  CB  LYS B 455     -37.559  -3.857  44.111  1.00  0.450          C  
ATOM   7148  CG  LYS B 455     -37.467  -5.340  43.720  1.00  0.450          C  
ATOM   7149  CD  LYS B 455     -37.349  -5.506  42.201  1.00  0.450          C  
ATOM   7150  CE  LYS B 455     -37.331  -6.943  41.772  1.00  0.450          C  
ATOM   7151  NZ  LYS B 455     -37.152  -7.036  40.308  1.00  0.450          N  
ATOM   7152  H   LYS B 455     -35.228  -3.777  45.429  1.00  0.370          H  
ATOM   7153  HA  LYS B 455     -36.154  -3.096  42.680  1.00  0.400          H  
ATOM   7154 1HB  LYS B 455     -37.717  -3.802  45.192  1.00  0.540          H  
ATOM   7155 2HB  LYS B 455     -38.436  -3.427  43.631  1.00  0.540          H  
ATOM   7156 1HG  LYS B 455     -36.588  -5.781  44.192  1.00  0.540          H  
ATOM   7157 2HG  LYS B 455     -38.353  -5.867  44.074  1.00  0.540          H  
ATOM   7158 1HD  LYS B 455     -38.172  -4.991  41.706  1.00  0.540          H  
ATOM   7159 2HD  LYS B 455     -36.410  -5.085  41.843  1.00  0.540          H  
ATOM   7160 1HE  LYS B 455     -36.502  -7.451  42.261  1.00  0.540          H  
ATOM   7161 2HE  LYS B 455     -38.263  -7.430  42.051  1.00  0.540          H  
ATOM   7162 1HZ  LYS B 455     -37.124  -8.002  40.017  1.00  0.540          H  
ATOM   7163 2HZ  LYS B 455     -37.912  -6.573  39.840  1.00  0.540          H  
ATOM   7164 3HZ  LYS B 455     -36.255  -6.563  40.046  1.00  0.540          H  
ATOM   7165  N   LYS B 456     -36.119  -1.191  45.312  1.00  0.310          N  
ATOM   7166  CA  LYS B 456     -36.212   0.187  45.759  1.00  0.300          C  
ATOM   7167  C   LYS B 456     -34.848   0.677  46.283  1.00  0.280          C  
ATOM   7168  O   LYS B 456     -34.162  -0.040  47.012  1.00  0.270          O  
ATOM   7169  CB  LYS B 456     -37.291   0.312  46.837  1.00  0.420          C  
ATOM   7170  CG  LYS B 456     -38.697   0.016  46.337  1.00  0.420          C  
ATOM   7171  CD  LYS B 456     -39.731   0.221  47.433  1.00  0.420          C  
ATOM   7172  CE  LYS B 456     -41.139  -0.083  46.932  1.00  0.420          C  
ATOM   7173  NZ  LYS B 456     -42.164   0.109  47.998  1.00  0.420          N  
ATOM   7174  H   LYS B 456     -35.812  -1.919  45.969  1.00  0.370          H  
ATOM   7175  HA  LYS B 456     -36.509   0.782  44.902  1.00  0.360          H  
ATOM   7176 1HB  LYS B 456     -37.081  -0.396  47.635  1.00  0.510          H  
ATOM   7177 2HB  LYS B 456     -37.282   1.306  47.276  1.00  0.510          H  
ATOM   7178 1HG  LYS B 456     -38.924   0.665  45.489  1.00  0.510          H  
ATOM   7179 2HG  LYS B 456     -38.744  -1.018  45.998  1.00  0.510          H  
ATOM   7180 1HD  LYS B 456     -39.504  -0.438  48.273  1.00  0.510          H  
ATOM   7181 2HD  LYS B 456     -39.694   1.253  47.782  1.00  0.510          H  
ATOM   7182 1HE  LYS B 456     -41.369   0.578  46.097  1.00  0.510          H  
ATOM   7183 2HE  LYS B 456     -41.178  -1.116  46.586  1.00  0.510          H  
ATOM   7184 1HZ  LYS B 456     -43.080  -0.102  47.626  1.00  0.510          H  
ATOM   7185 2HZ  LYS B 456     -41.967  -0.508  48.773  1.00  0.510          H  
ATOM   7186 3HZ  LYS B 456     -42.145   1.067  48.318  1.00  0.510          H  
ATOM   7187  N   PRO B 457     -34.498   1.957  46.073  1.00  0.270          N  
ATOM   7188  CA  PRO B 457     -33.259   2.584  46.492  1.00  0.260          C  
ATOM   7189  C   PRO B 457     -33.096   2.688  47.994  1.00  0.260          C  
ATOM   7190  O   PRO B 457     -32.019   3.061  48.457  1.00  0.260          O  
ATOM   7191  CB  PRO B 457     -33.316   3.956  45.821  1.00  0.390          C  
ATOM   7192  CG  PRO B 457     -34.761   4.239  45.635  1.00  0.390          C  
ATOM   7193  CD  PRO B 457     -35.410   2.895  45.357  1.00  0.390          C  
ATOM   7194  HA  PRO B 457     -32.427   1.994  46.088  1.00  0.310          H  
ATOM   7195 1HB  PRO B 457     -32.818   4.700  46.460  1.00  0.470          H  
ATOM   7196 2HB  PRO B 457     -32.764   3.929  44.876  1.00  0.470          H  
ATOM   7197 1HG  PRO B 457     -35.155   4.726  46.529  1.00  0.470          H  
ATOM   7198 2HG  PRO B 457     -34.884   4.949  44.805  1.00  0.470          H  
ATOM   7199 1HD  PRO B 457     -36.419   2.903  45.790  1.00  0.470          H  
ATOM   7200 2HD  PRO B 457     -35.423   2.702  44.268  1.00  0.470          H  
ATOM   7201  N   THR B 458     -34.149   2.420  48.776  1.00  0.280          N  
ATOM   7202  CA  THR B 458     -33.938   2.541  50.195  1.00  0.290          C  
ATOM   7203  C   THR B 458     -34.096   1.192  50.874  1.00  0.280          C  
ATOM   7204  O   THR B 458     -34.428   1.099  52.059  1.00  0.280          O  
ATOM   7205  CB  THR B 458     -34.913   3.569  50.802  1.00  0.400          C  
ATOM   7206  OG1 THR B 458     -36.265   3.165  50.528  1.00  0.400          O  
ATOM   7207  CG2 THR B 458     -34.656   4.965  50.157  1.00  0.400          C  
ATOM   7208  H   THR B 458     -35.047   2.131  48.424  1.00  0.340          H  
ATOM   7209  HA  THR B 458     -32.923   2.881  50.386  1.00  0.350          H  
ATOM   7210  HB  THR B 458     -34.764   3.632  51.880  1.00  0.480          H  
ATOM   7211  HG1 THR B 458     -36.480   2.409  51.093  1.00  0.480          H  
ATOM   7212 1HG2 THR B 458     -35.344   5.697  50.578  1.00  0.480          H  
ATOM   7213 2HG2 THR B 458     -33.630   5.276  50.358  1.00  0.480          H  
ATOM   7214 3HG2 THR B 458     -34.807   4.909  49.084  1.00  0.480          H  
ATOM   7215  N   GLU B 459     -33.674   0.151  50.155  1.00  0.270          N  
ATOM   7216  CA  GLU B 459     -33.501  -1.161  50.739  1.00  0.260          C  
ATOM   7217  C   GLU B 459     -32.107  -1.113  51.326  1.00  0.250          C  
ATOM   7218  O   GLU B 459     -31.243  -0.415  50.791  1.00  0.250          O  
ATOM   7219  CB  GLU B 459     -33.636  -2.294  49.725  1.00  0.370          C  
ATOM   7220  CG  GLU B 459     -35.020  -2.497  49.173  1.00  0.370          C  
ATOM   7221  CD  GLU B 459     -35.080  -3.641  48.216  1.00  0.370          C  
ATOM   7222  OE1 GLU B 459     -34.668  -4.716  48.578  1.00  0.370          O  
ATOM   7223  OE2 GLU B 459     -35.519  -3.437  47.098  1.00  0.370          O  
ATOM   7224  H   GLU B 459     -33.494   0.281  49.153  1.00  0.320          H  
ATOM   7225  HA  GLU B 459     -34.221  -1.310  51.544  1.00  0.310          H  
ATOM   7226 1HB  GLU B 459     -32.996  -2.074  48.872  1.00  0.440          H  
ATOM   7227 2HB  GLU B 459     -33.293  -3.229  50.165  1.00  0.440          H  
ATOM   7228 1HG  GLU B 459     -35.707  -2.684  49.996  1.00  0.440          H  
ATOM   7229 2HG  GLU B 459     -35.333  -1.590  48.677  1.00  0.440          H  
ATOM   7230  N   THR B 460     -31.838  -1.905  52.353  1.00  0.270          N  
ATOM   7231  CA  THR B 460     -30.521  -1.880  52.985  1.00  0.290          C  
ATOM   7232  C   THR B 460     -29.391  -2.265  52.049  1.00  0.270          C  
ATOM   7233  O   THR B 460     -28.279  -1.746  52.160  1.00  0.280          O  
ATOM   7234  CB  THR B 460     -30.508  -2.820  54.197  1.00  0.400          C  
ATOM   7235  OG1 THR B 460     -30.883  -4.137  53.764  1.00  0.400          O  
ATOM   7236  CG2 THR B 460     -31.480  -2.325  55.254  1.00  0.400          C  
ATOM   7237  H   THR B 460     -32.557  -2.502  52.737  1.00  0.320          H  
ATOM   7238  HA  THR B 460     -30.337  -0.865  53.337  1.00  0.350          H  
ATOM   7239  HB  THR B 460     -29.501  -2.857  54.614  1.00  0.480          H  
ATOM   7240  HG1 THR B 460     -30.651  -4.779  54.447  1.00  0.480          H  
ATOM   7241 1HG2 THR B 460     -31.463  -3.001  56.109  1.00  0.480          H  
ATOM   7242 2HG2 THR B 460     -31.185  -1.326  55.575  1.00  0.480          H  
ATOM   7243 3HG2 THR B 460     -32.487  -2.288  54.846  1.00  0.480          H  
ATOM   7244  N   ILE B 461     -29.692  -3.077  51.053  1.00  0.250          N  
ATOM   7245  CA  ILE B 461     -28.712  -3.536  50.088  1.00  0.260          C  
ATOM   7246  C   ILE B 461     -28.064  -2.380  49.297  1.00  0.260          C  
ATOM   7247  O   ILE B 461     -26.980  -2.546  48.739  1.00  0.280          O  
ATOM   7248  CB  ILE B 461     -29.386  -4.551  49.146  1.00  0.360          C  
ATOM   7249  CG1 ILE B 461     -28.381  -5.413  48.399  1.00  0.360          C  
ATOM   7250  CG2 ILE B 461     -30.241  -3.843  48.142  1.00  0.360          C  
ATOM   7251  CD1 ILE B 461     -27.597  -6.382  49.231  1.00  0.360          C  
ATOM   7252  H   ILE B 461     -30.624  -3.470  51.033  1.00  0.300          H  
ATOM   7253  HA  ILE B 461     -27.931  -4.031  50.627  1.00  0.310          H  
ATOM   7254  HB  ILE B 461     -30.015  -5.210  49.742  1.00  0.430          H  
ATOM   7255 1HG1 ILE B 461     -28.927  -5.989  47.648  1.00  0.430          H  
ATOM   7256 2HG1 ILE B 461     -27.665  -4.771  47.902  1.00  0.430          H  
ATOM   7257 1HG2 ILE B 461     -30.735  -4.585  47.521  1.00  0.430          H  
ATOM   7258 2HG2 ILE B 461     -30.988  -3.247  48.647  1.00  0.430          H  
ATOM   7259 3HG2 ILE B 461     -29.630  -3.210  47.511  1.00  0.430          H  
ATOM   7260 1HD1 ILE B 461     -26.949  -6.926  48.562  1.00  0.430          H  
ATOM   7261 2HD1 ILE B 461     -27.002  -5.881  49.967  1.00  0.430          H  
ATOM   7262 3HD1 ILE B 461     -28.271  -7.076  49.732  1.00  0.430          H  
ATOM   7263  N   CYS B 462     -28.743  -1.226  49.204  1.00  0.270          N  
ATOM   7264  CA  CYS B 462     -28.206  -0.077  48.490  1.00  0.290          C  
ATOM   7265  C   CYS B 462     -27.665   0.981  49.431  1.00  0.280          C  
ATOM   7266  O   CYS B 462     -27.184   2.020  48.985  1.00  0.270          O  
ATOM   7267  CB  CYS B 462     -29.261   0.589  47.607  1.00  0.400          C  
ATOM   7268  SG  CYS B 462     -29.853  -0.407  46.279  1.00  0.400          S  
ATOM   7269  H   CYS B 462     -29.634  -1.119  49.700  1.00  0.320          H  
ATOM   7270  HA  CYS B 462     -27.393  -0.424  47.864  1.00  0.350          H  
ATOM   7271 1HB  CYS B 462     -30.122   0.866  48.228  1.00  0.480          H  
ATOM   7272 2HB  CYS B 462     -28.856   1.510  47.185  1.00  0.480          H  
ATOM   7273  HG  CYS B 462     -30.198  -1.439  47.039  1.00  0.480          H  
ATOM   7274  N   ALA B 463     -27.710   0.733  50.738  1.00  0.270          N  
ATOM   7275  CA  ALA B 463     -27.293   1.752  51.676  1.00  0.280          C  
ATOM   7276  C   ALA B 463     -25.841   2.204  51.478  1.00  0.270          C  
ATOM   7277  O   ALA B 463     -25.598   3.402  51.611  1.00  0.270          O  
ATOM   7278  CB  ALA B 463     -27.509   1.276  53.108  1.00  0.390          C  
ATOM   7279  H   ALA B 463     -28.050  -0.163  51.091  1.00  0.320          H  
ATOM   7280  HA  ALA B 463     -27.928   2.623  51.512  1.00  0.340          H  
ATOM   7281 1HB  ALA B 463     -27.247   2.076  53.797  1.00  0.470          H  
ATOM   7282 2HB  ALA B 463     -28.561   1.016  53.234  1.00  0.470          H  
ATOM   7283 3HB  ALA B 463     -26.911   0.410  53.327  1.00  0.470          H  
ATOM   7284  N   PRO B 464     -24.855   1.329  51.146  1.00  0.270          N  
ATOM   7285  CA  PRO B 464     -23.482   1.716  50.922  1.00  0.270          C  
ATOM   7286  C   PRO B 464     -23.179   2.141  49.481  1.00  0.260          C  
ATOM   7287  O   PRO B 464     -22.011   2.328  49.145  1.00  0.260          O  
ATOM   7288  CB  PRO B 464     -22.735   0.448  51.310  1.00  0.410          C  
ATOM   7289  CG  PRO B 464     -23.646  -0.679  50.869  1.00  0.410          C  
ATOM   7290  CD  PRO B 464     -25.045  -0.179  51.102  1.00  0.410          C  
ATOM   7291  HA  PRO B 464     -23.230   2.530  51.616  1.00  0.320          H  
ATOM   7292 1HB  PRO B 464     -21.758   0.443  50.812  1.00  0.490          H  
ATOM   7293 2HB  PRO B 464     -22.539   0.436  52.391  1.00  0.490          H  
ATOM   7294 1HG  PRO B 464     -23.479  -0.929  49.815  1.00  0.490          H  
ATOM   7295 2HG  PRO B 464     -23.424  -1.593  51.448  1.00  0.490          H  
ATOM   7296 1HD  PRO B 464     -25.590  -0.522  50.225  1.00  0.490          H  
ATOM   7297 2HD  PRO B 464     -25.439  -0.588  52.032  1.00  0.490          H  
ATOM   7298  N   LEU B 465     -24.194   2.219  48.609  1.00  0.270          N  
ATOM   7299  CA  LEU B 465     -23.942   2.549  47.209  1.00  0.270          C  
ATOM   7300  C   LEU B 465     -24.286   3.989  46.962  1.00  0.260          C  
ATOM   7301  O   LEU B 465     -25.280   4.479  47.483  1.00  0.260          O  
ATOM   7302  CB  LEU B 465     -24.845   1.719  46.266  1.00  0.380          C  
ATOM   7303  CG  LEU B 465     -24.729   0.199  46.305  1.00  0.380          C  
ATOM   7304  CD1 LEU B 465     -25.795  -0.420  45.390  1.00  0.380          C  
ATOM   7305  CD2 LEU B 465     -23.367  -0.203  45.829  1.00  0.380          C  
ATOM   7306  H   LEU B 465     -25.170   2.098  48.895  1.00  0.320          H  
ATOM   7307  HA  LEU B 465     -22.888   2.410  46.978  1.00  0.320          H  
ATOM   7308 1HB  LEU B 465     -25.883   1.968  46.498  1.00  0.450          H  
ATOM   7309 2HB  LEU B 465     -24.644   2.038  45.245  1.00  0.450          H  
ATOM   7310  HG  LEU B 465     -24.892  -0.153  47.327  1.00  0.450          H  
ATOM   7311 1HD1 LEU B 465     -25.719  -1.507  45.422  1.00  0.450          H  
ATOM   7312 2HD1 LEU B 465     -26.783  -0.123  45.710  1.00  0.450          H  
ATOM   7313 3HD1 LEU B 465     -25.633  -0.083  44.373  1.00  0.450          H  
ATOM   7314 1HD2 LEU B 465     -23.280  -1.289  45.856  1.00  0.450          H  
ATOM   7315 2HD2 LEU B 465     -23.213   0.151  44.808  1.00  0.450          H  
ATOM   7316 3HD2 LEU B 465     -22.620   0.238  46.474  1.00  0.450          H  
ATOM   7317  N   THR B 466     -23.561   4.661  46.083  1.00  0.250          N  
ATOM   7318  CA  THR B 466     -23.977   6.015  45.758  1.00  0.250          C  
ATOM   7319  C   THR B 466     -25.033   5.907  44.669  1.00  0.250          C  
ATOM   7320  O   THR B 466     -24.737   5.503  43.529  1.00  0.250          O  
ATOM   7321  CB  THR B 466     -22.775   6.861  45.292  1.00  0.350          C  
ATOM   7322  OG1 THR B 466     -21.799   6.911  46.344  1.00  0.350          O  
ATOM   7323  CG2 THR B 466     -23.193   8.298  44.927  1.00  0.350          C  
ATOM   7324  H   THR B 466     -22.719   4.255  45.650  1.00  0.300          H  
ATOM   7325  HA  THR B 466     -24.423   6.480  46.632  1.00  0.300          H  
ATOM   7326  HB  THR B 466     -22.337   6.379  44.430  1.00  0.420          H  
ATOM   7327  HG1 THR B 466     -21.383   6.037  46.417  1.00  0.420          H  
ATOM   7328 1HG2 THR B 466     -22.312   8.852  44.596  1.00  0.420          H  
ATOM   7329 2HG2 THR B 466     -23.931   8.287  44.126  1.00  0.420          H  
ATOM   7330 3HG2 THR B 466     -23.610   8.782  45.799  1.00  0.420          H  
ATOM   7331  N   VAL B 467     -26.256   6.293  45.023  1.00  0.240          N  
ATOM   7332  CA  VAL B 467     -27.403   6.159  44.146  1.00  0.240          C  
ATOM   7333  C   VAL B 467     -27.744   7.457  43.406  1.00  0.240          C  
ATOM   7334  O   VAL B 467     -27.768   8.530  44.008  1.00  0.250          O  
ATOM   7335  CB  VAL B 467     -28.629   5.686  44.969  1.00  0.340          C  
ATOM   7336  CG1 VAL B 467     -29.867   5.561  44.065  1.00  0.340          C  
ATOM   7337  CG2 VAL B 467     -28.336   4.354  45.677  1.00  0.340          C  
ATOM   7338  H   VAL B 467     -26.406   6.629  45.985  1.00  0.290          H  
ATOM   7339  HA  VAL B 467     -27.174   5.392  43.419  1.00  0.290          H  
ATOM   7340  HB  VAL B 467     -28.833   6.419  45.724  1.00  0.400          H  
ATOM   7341 1HG1 VAL B 467     -30.707   5.248  44.671  1.00  0.400          H  
ATOM   7342 2HG1 VAL B 467     -30.111   6.515  43.599  1.00  0.400          H  
ATOM   7343 3HG1 VAL B 467     -29.679   4.819  43.290  1.00  0.400          H  
ATOM   7344 1HG2 VAL B 467     -29.204   4.064  46.273  1.00  0.400          H  
ATOM   7345 2HG2 VAL B 467     -28.134   3.595  44.970  1.00  0.400          H  
ATOM   7346 3HG2 VAL B 467     -27.478   4.468  46.334  1.00  0.400          H  
ATOM   7347  N   PHE B 468     -27.976   7.344  42.099  1.00  0.240          N  
ATOM   7348  CA  PHE B 468     -28.415   8.441  41.225  1.00  0.260          C  
ATOM   7349  C   PHE B 468     -29.933   8.608  41.247  1.00  0.220          C  
ATOM   7350  O   PHE B 468     -30.694   7.710  40.865  1.00  0.230          O  
ATOM   7351  CB  PHE B 468     -27.937   8.161  39.791  1.00  0.360          C  
ATOM   7352  CG  PHE B 468     -28.389   9.026  38.634  1.00  0.360          C  
ATOM   7353  CD1 PHE B 468     -27.554   9.950  38.055  1.00  0.360          C  
ATOM   7354  CD2 PHE B 468     -29.671   8.868  38.088  1.00  0.360          C  
ATOM   7355  CE1 PHE B 468     -27.986  10.692  36.956  1.00  0.360          C  
ATOM   7356  CE2 PHE B 468     -30.083   9.608  37.013  1.00  0.360          C  
ATOM   7357  CZ  PHE B 468     -29.242  10.518  36.445  1.00  0.360          C  
ATOM   7358  H   PHE B 468     -27.827   6.419  41.688  1.00  0.290          H  
ATOM   7359  HA  PHE B 468     -27.962   9.370  41.578  1.00  0.310          H  
ATOM   7360 1HB  PHE B 468     -26.897   8.298  39.835  1.00  0.430          H  
ATOM   7361 2HB  PHE B 468     -28.078   7.171  39.531  1.00  0.430          H  
ATOM   7362  HD1 PHE B 468     -26.557  10.090  38.457  1.00  0.430          H  
ATOM   7363  HD2 PHE B 468     -30.354   8.137  38.514  1.00  0.430          H  
ATOM   7364  HE1 PHE B 468     -27.337  11.414  36.498  1.00  0.430          H  
ATOM   7365  HE2 PHE B 468     -31.076   9.465  36.601  1.00  0.430          H  
ATOM   7366  HZ  PHE B 468     -29.572  11.101  35.589  1.00  0.430          H  
ATOM   7367  N   PHE B 469     -30.379   9.768  41.709  1.00  0.230          N  
ATOM   7368  CA  PHE B 469     -31.793  10.076  41.829  1.00  0.240          C  
ATOM   7369  C   PHE B 469     -32.208  11.111  40.792  1.00  0.250          C  
ATOM   7370  O   PHE B 469     -31.732  12.252  40.801  1.00  0.270          O  
ATOM   7371  CB  PHE B 469     -32.098  10.600  43.232  1.00  0.330          C  
ATOM   7372  CG  PHE B 469     -31.889   9.595  44.314  1.00  0.330          C  
ATOM   7373  CD1 PHE B 469     -30.675   9.499  44.951  1.00  0.330          C  
ATOM   7374  CD2 PHE B 469     -32.899   8.747  44.701  1.00  0.330          C  
ATOM   7375  CE1 PHE B 469     -30.486   8.589  45.948  1.00  0.330          C  
ATOM   7376  CE2 PHE B 469     -32.699   7.821  45.691  1.00  0.330          C  
ATOM   7377  CZ  PHE B 469     -31.496   7.744  46.316  1.00  0.330          C  
ATOM   7378  H   PHE B 469     -29.701  10.455  42.039  1.00  0.280          H  
ATOM   7379  HA  PHE B 469     -32.371   9.164  41.663  1.00  0.290          H  
ATOM   7380 1HB  PHE B 469     -31.452  11.441  43.443  1.00  0.400          H  
ATOM   7381 2HB  PHE B 469     -33.120  10.952  43.288  1.00  0.400          H  
ATOM   7382  HD1 PHE B 469     -29.857  10.161  44.651  1.00  0.400          H  
ATOM   7383  HD2 PHE B 469     -33.862   8.819  44.214  1.00  0.400          H  
ATOM   7384  HE1 PHE B 469     -29.527   8.526  46.444  1.00  0.400          H  
ATOM   7385  HE2 PHE B 469     -33.491   7.155  45.978  1.00  0.400          H  
ATOM   7386  HZ  PHE B 469     -31.337   7.011  47.106  1.00  0.400          H  
ATOM   7387  N   ASP B 470     -33.091  10.700  39.889  1.00  0.250          N  
ATOM   7388  CA  ASP B 470     -33.558  11.565  38.812  1.00  0.260          C  
ATOM   7389  C   ASP B 470     -34.755  12.404  39.286  1.00  0.280          C  
ATOM   7390  O   ASP B 470     -35.864  11.889  39.420  1.00  0.280          O  
ATOM   7391  CB  ASP B 470     -33.914  10.716  37.574  1.00  0.360          C  
ATOM   7392  CG  ASP B 470     -34.290  11.567  36.363  1.00  0.360          C  
ATOM   7393  OD1 ASP B 470     -34.732  12.681  36.589  1.00  0.360          O  
ATOM   7394  OD2 ASP B 470     -34.095  11.147  35.206  1.00  0.360          O  
ATOM   7395  H   ASP B 470     -33.411   9.739  39.933  1.00  0.300          H  
ATOM   7396  HA  ASP B 470     -32.750  12.249  38.540  1.00  0.310          H  
ATOM   7397 1HB  ASP B 470     -33.086  10.073  37.319  1.00  0.430          H  
ATOM   7398 2HB  ASP B 470     -34.763  10.069  37.815  1.00  0.430          H  
ATOM   7399  N   GLY B 471     -34.533  13.691  39.545  1.00  0.290          N  
ATOM   7400  CA  GLY B 471     -35.520  14.601  40.123  1.00  0.320          C  
ATOM   7401  C   GLY B 471     -36.760  14.844  39.260  1.00  0.340          C  
ATOM   7402  O   GLY B 471     -37.724  15.457  39.724  1.00  0.360          O  
ATOM   7403  H   GLY B 471     -33.605  14.088  39.367  1.00  0.350          H  
ATOM   7404 1HA  GLY B 471     -35.827  14.213  41.093  1.00  0.380          H  
ATOM   7405 2HA  GLY B 471     -35.031  15.550  40.310  1.00  0.380          H  
ATOM   7406  N   ARG B 472     -36.738  14.392  37.997  1.00  0.340          N  
ATOM   7407  CA  ARG B 472     -37.882  14.548  37.094  1.00  0.360          C  
ATOM   7408  C   ARG B 472     -38.922  13.463  37.353  1.00  0.330          C  
ATOM   7409  O   ARG B 472     -40.025  13.503  36.803  1.00  0.340          O  
ATOM   7410  CB  ARG B 472     -37.481  14.464  35.617  1.00  0.500          C  
ATOM   7411  CG  ARG B 472     -36.794  15.712  34.991  1.00  0.500          C  
ATOM   7412  CD  ARG B 472     -35.339  15.715  35.227  1.00  0.500          C  
ATOM   7413  NE  ARG B 472     -34.685  14.568  34.674  1.00  0.500          N  
ATOM   7414  CZ  ARG B 472     -34.108  14.435  33.450  1.00  0.500          C  
ATOM   7415  NH1 ARG B 472     -34.044  15.404  32.550  1.00  0.500          N  
ATOM   7416  NH2 ARG B 472     -33.558  13.287  33.154  1.00  0.500          N  
ATOM   7417  H   ARG B 472     -35.910  13.872  37.662  1.00  0.410          H  
ATOM   7418  HA  ARG B 472     -38.340  15.518  37.277  1.00  0.430          H  
ATOM   7419 1HB  ARG B 472     -36.824  13.609  35.484  1.00  0.600          H  
ATOM   7420 2HB  ARG B 472     -38.371  14.270  35.024  1.00  0.600          H  
ATOM   7421 1HG  ARG B 472     -36.961  15.725  33.914  1.00  0.600          H  
ATOM   7422 2HG  ARG B 472     -37.207  16.621  35.430  1.00  0.600          H  
ATOM   7423 1HD  ARG B 472     -34.921  16.564  34.757  1.00  0.600          H  
ATOM   7424 2HD  ARG B 472     -35.121  15.754  36.290  1.00  0.600          H  
ATOM   7425  HE  ARG B 472     -34.656  13.752  35.279  1.00  0.600          H  
ATOM   7426 1HH1 ARG B 472     -34.453  16.341  32.725  1.00  0.600          H  
ATOM   7427 2HH1 ARG B 472     -33.532  15.201  31.675  1.00  0.600          H  
ATOM   7428 1HH2 ARG B 472     -33.614  12.508  33.838  1.00  0.600          H  
ATOM   7429 2HH2 ARG B 472     -33.066  13.197  32.259  1.00  0.600          H  
ATOM   7430  N   VAL B 473     -38.540  12.456  38.133  1.00  0.300          N  
ATOM   7431  CA  VAL B 473     -39.382  11.316  38.428  1.00  0.290          C  
ATOM   7432  C   VAL B 473     -39.996  11.448  39.818  1.00  0.280          C  
ATOM   7433  O   VAL B 473     -39.280  11.583  40.818  1.00  0.280          O  
ATOM   7434  CB  VAL B 473     -38.536  10.037  38.323  1.00  0.410          C  
ATOM   7435  CG1 VAL B 473     -39.357   8.800  38.680  1.00  0.410          C  
ATOM   7436  CG2 VAL B 473     -37.961   9.933  36.921  1.00  0.410          C  
ATOM   7437  H   VAL B 473     -37.611  12.488  38.567  1.00  0.360          H  
ATOM   7438  HA  VAL B 473     -40.186  11.274  37.694  1.00  0.350          H  
ATOM   7439  HB  VAL B 473     -37.731  10.109  39.008  1.00  0.490          H  
ATOM   7440 1HG1 VAL B 473     -38.722   7.916  38.610  1.00  0.490          H  
ATOM   7441 2HG1 VAL B 473     -39.741   8.884  39.702  1.00  0.490          H  
ATOM   7442 3HG1 VAL B 473     -40.192   8.702  37.988  1.00  0.490          H  
ATOM   7443 1HG2 VAL B 473     -37.336   9.044  36.848  1.00  0.490          H  
ATOM   7444 2HG2 VAL B 473     -38.770   9.868  36.201  1.00  0.490          H  
ATOM   7445 3HG2 VAL B 473     -37.353  10.816  36.706  1.00  0.490          H  
ATOM   7446  N   ASP B 474     -41.321  11.369  39.887  1.00  0.300          N  
ATOM   7447  CA  ASP B 474     -42.011  11.554  41.153  1.00  0.300          C  
ATOM   7448  C   ASP B 474     -41.454  10.681  42.266  1.00  0.280          C  
ATOM   7449  O   ASP B 474     -41.369   9.457  42.151  1.00  0.290          O  
ATOM   7450  CB  ASP B 474     -43.501  11.223  41.012  1.00  0.420          C  
ATOM   7451  CG  ASP B 474     -44.306  12.224  40.184  1.00  0.420          C  
ATOM   7452  OD1 ASP B 474     -43.799  13.271  39.866  1.00  0.420          O  
ATOM   7453  OD2 ASP B 474     -45.429  11.918  39.873  1.00  0.420          O  
ATOM   7454  H   ASP B 474     -41.857  11.249  39.037  1.00  0.360          H  
ATOM   7455  HA  ASP B 474     -41.907  12.599  41.446  1.00  0.360          H  
ATOM   7456 1HB  ASP B 474     -43.606  10.238  40.559  1.00  0.500          H  
ATOM   7457 2HB  ASP B 474     -43.946  11.165  42.006  1.00  0.500          H  
ATOM   7458  N   GLY B 475     -41.134  11.336  43.379  1.00  0.280          N  
ATOM   7459  CA  GLY B 475     -40.627  10.698  44.587  1.00  0.270          C  
ATOM   7460  C   GLY B 475     -39.104  10.580  44.684  1.00  0.270          C  
ATOM   7461  O   GLY B 475     -38.590  10.331  45.777  1.00  0.270          O  
ATOM   7462  H   GLY B 475     -41.243  12.340  43.375  1.00  0.340          H  
ATOM   7463 1HA  GLY B 475     -40.995  11.249  45.453  1.00  0.320          H  
ATOM   7464 2HA  GLY B 475     -41.061   9.700  44.657  1.00  0.320          H  
ATOM   7465  N   GLN B 476     -38.364  10.819  43.596  1.00  0.260          N  
ATOM   7466  CA  GLN B 476     -36.911  10.653  43.676  1.00  0.260          C  
ATOM   7467  C   GLN B 476     -36.233  11.675  44.577  1.00  0.250          C  
ATOM   7468  O   GLN B 476     -35.246  11.345  45.233  1.00  0.250          O  
ATOM   7469  CB  GLN B 476     -36.281  10.642  42.297  1.00  0.360          C  
ATOM   7470  CG  GLN B 476     -36.657   9.420  41.421  1.00  0.360          C  
ATOM   7471  CD  GLN B 476     -36.277   8.042  41.944  1.00  0.360          C  
ATOM   7472  OE1 GLN B 476     -35.275   7.872  42.624  1.00  0.360          O  
ATOM   7473  NE2 GLN B 476     -37.075   7.036  41.579  1.00  0.360          N  
ATOM   7474  H   GLN B 476     -38.807  11.064  42.699  1.00  0.310          H  
ATOM   7475  HA  GLN B 476     -36.714   9.681  44.108  1.00  0.310          H  
ATOM   7476 1HB  GLN B 476     -36.610  11.532  41.761  1.00  0.440          H  
ATOM   7477 2HB  GLN B 476     -35.206  10.689  42.372  1.00  0.440          H  
ATOM   7478 1HG  GLN B 476     -37.734   9.431  41.285  1.00  0.440          H  
ATOM   7479 2HG  GLN B 476     -36.153   9.541  40.468  1.00  0.440          H  
ATOM   7480 1HE2 GLN B 476     -36.881   6.065  41.848  1.00  0.440          H  
ATOM   7481 2HE2 GLN B 476     -37.877   7.215  41.011  1.00  0.440          H  
ATOM   7482  N   VAL B 477     -36.779  12.890  44.668  1.00  0.260          N  
ATOM   7483  CA  VAL B 477     -36.188  13.899  45.543  1.00  0.260          C  
ATOM   7484  C   VAL B 477     -36.269  13.426  46.990  1.00  0.260          C  
ATOM   7485  O   VAL B 477     -35.293  13.527  47.734  1.00  0.260          O  
ATOM   7486  CB  VAL B 477     -36.903  15.264  45.402  1.00  0.360          C  
ATOM   7487  CG1 VAL B 477     -36.400  16.244  46.487  1.00  0.360          C  
ATOM   7488  CG2 VAL B 477     -36.639  15.849  43.999  1.00  0.360          C  
ATOM   7489  H   VAL B 477     -37.589  13.102  44.105  1.00  0.310          H  
ATOM   7490  HA  VAL B 477     -35.142  14.024  45.279  1.00  0.310          H  
ATOM   7491  HB  VAL B 477     -37.975  15.125  45.549  1.00  0.440          H  
ATOM   7492 1HG1 VAL B 477     -36.919  17.190  46.375  1.00  0.440          H  
ATOM   7493 2HG1 VAL B 477     -36.600  15.851  47.483  1.00  0.440          H  
ATOM   7494 3HG1 VAL B 477     -35.337  16.400  46.376  1.00  0.440          H  
ATOM   7495 1HG2 VAL B 477     -37.152  16.806  43.901  1.00  0.440          H  
ATOM   7496 2HG2 VAL B 477     -35.586  16.001  43.860  1.00  0.440          H  
ATOM   7497 3HG2 VAL B 477     -37.007  15.163  43.235  1.00  0.440          H  
ATOM   7498  N   ASP B 478     -37.430  12.912  47.385  1.00  0.260          N  
ATOM   7499  CA  ASP B 478     -37.623  12.428  48.741  1.00  0.270          C  
ATOM   7500  C   ASP B 478     -36.791  11.181  49.029  1.00  0.260          C  
ATOM   7501  O   ASP B 478     -36.263  11.033  50.138  1.00  0.260          O  
ATOM   7502  CB  ASP B 478     -39.098  12.153  48.973  1.00  0.370          C  
ATOM   7503  CG  ASP B 478     -39.916  13.437  49.045  1.00  0.370          C  
ATOM   7504  OD1 ASP B 478     -39.353  14.494  49.252  1.00  0.370          O  
ATOM   7505  OD2 ASP B 478     -41.098  13.351  48.873  1.00  0.370          O  
ATOM   7506  H   ASP B 478     -38.202  12.890  46.733  1.00  0.310          H  
ATOM   7507  HA  ASP B 478     -37.311  13.211  49.429  1.00  0.320          H  
ATOM   7508 1HB  ASP B 478     -39.481  11.529  48.159  1.00  0.450          H  
ATOM   7509 2HB  ASP B 478     -39.226  11.597  49.900  1.00  0.450          H  
ATOM   7510  N   LEU B 479     -36.658  10.291  48.038  1.00  0.260          N  
ATOM   7511  CA  LEU B 479     -35.854   9.090  48.220  1.00  0.260          C  
ATOM   7512  C   LEU B 479     -34.403   9.508  48.461  1.00  0.250          C  
ATOM   7513  O   LEU B 479     -33.724   8.917  49.300  1.00  0.250          O  
ATOM   7514  CB  LEU B 479     -36.014   8.174  47.009  1.00  0.360          C  
ATOM   7515  CG  LEU B 479     -37.420   7.511  46.837  1.00  0.360          C  
ATOM   7516  CD1 LEU B 479     -37.520   6.896  45.449  1.00  0.360          C  
ATOM   7517  CD2 LEU B 479     -37.622   6.423  47.904  1.00  0.360          C  
ATOM   7518  H   LEU B 479     -37.160  10.439  47.156  1.00  0.310          H  
ATOM   7519  HA  LEU B 479     -36.198   8.577  49.111  1.00  0.310          H  
ATOM   7520 1HB  LEU B 479     -35.779   8.735  46.107  1.00  0.440          H  
ATOM   7521 2HB  LEU B 479     -35.308   7.370  47.115  1.00  0.440          H  
ATOM   7522  HG  LEU B 479     -38.194   8.259  46.945  1.00  0.440          H  
ATOM   7523 1HD1 LEU B 479     -38.501   6.439  45.326  1.00  0.440          H  
ATOM   7524 2HD1 LEU B 479     -37.395   7.659  44.703  1.00  0.440          H  
ATOM   7525 3HD1 LEU B 479     -36.767   6.153  45.318  1.00  0.440          H  
ATOM   7526 1HD2 LEU B 479     -38.603   5.972  47.767  1.00  0.440          H  
ATOM   7527 2HD2 LEU B 479     -36.862   5.659  47.807  1.00  0.440          H  
ATOM   7528 3HD2 LEU B 479     -37.570   6.849  48.899  1.00  0.440          H  
ATOM   7529  N   PHE B 480     -33.938  10.540  47.739  1.00  0.250          N  
ATOM   7530  CA  PHE B 480     -32.614  11.114  47.959  1.00  0.250          C  
ATOM   7531  C   PHE B 480     -32.483  11.647  49.369  1.00  0.250          C  
ATOM   7532  O   PHE B 480     -31.546  11.310  50.086  1.00  0.260          O  
ATOM   7533  CB  PHE B 480     -32.312  12.246  46.991  1.00  0.350          C  
ATOM   7534  CG  PHE B 480     -31.046  13.024  47.293  1.00  0.350          C  
ATOM   7535  CD1 PHE B 480     -29.785  12.559  46.944  1.00  0.350          C  
ATOM   7536  CD2 PHE B 480     -31.135  14.277  47.906  1.00  0.350          C  
ATOM   7537  CE1 PHE B 480     -28.671  13.334  47.191  1.00  0.350          C  
ATOM   7538  CE2 PHE B 480     -30.014  15.030  48.149  1.00  0.350          C  
ATOM   7539  CZ  PHE B 480     -28.789  14.559  47.783  1.00  0.350          C  
ATOM   7540  H   PHE B 480     -34.521  10.921  46.989  1.00  0.300          H  
ATOM   7541  HA  PHE B 480     -31.874  10.332  47.818  1.00  0.300          H  
ATOM   7542 1HB  PHE B 480     -32.237  11.851  45.994  1.00  0.420          H  
ATOM   7543 2HB  PHE B 480     -33.128  12.936  46.980  1.00  0.420          H  
ATOM   7544  HD1 PHE B 480     -29.677  11.596  46.464  1.00  0.420          H  
ATOM   7545  HD2 PHE B 480     -32.118  14.663  48.187  1.00  0.420          H  
ATOM   7546  HE1 PHE B 480     -27.698  12.982  46.915  1.00  0.420          H  
ATOM   7547  HE2 PHE B 480     -30.100  16.000  48.624  1.00  0.420          H  
ATOM   7548  HZ  PHE B 480     -27.902  15.157  47.972  1.00  0.420          H  
ATOM   7549  N   ARG B 481     -33.444  12.468  49.810  1.00  0.250          N  
ATOM   7550  CA  ARG B 481     -33.357  13.060  51.142  1.00  0.260          C  
ATOM   7551  C   ARG B 481     -33.175  11.982  52.215  1.00  0.280          C  
ATOM   7552  O   ARG B 481     -32.381  12.152  53.149  1.00  0.300          O  
ATOM   7553  CB  ARG B 481     -34.624  13.830  51.497  1.00  0.360          C  
ATOM   7554  CG  ARG B 481     -34.918  15.140  50.740  1.00  0.360          C  
ATOM   7555  CD  ARG B 481     -36.204  15.721  51.258  1.00  0.360          C  
ATOM   7556  NE  ARG B 481     -36.737  16.824  50.464  1.00  0.360          N  
ATOM   7557  CZ  ARG B 481     -36.373  18.132  50.531  1.00  0.360          C  
ATOM   7558  NH1 ARG B 481     -35.422  18.569  51.323  1.00  0.360          N  
ATOM   7559  NH2 ARG B 481     -36.992  19.019  49.792  1.00  0.360          N  
ATOM   7560  H   ARG B 481     -34.213  12.721  49.182  1.00  0.300          H  
ATOM   7561  HA  ARG B 481     -32.501  13.735  51.162  1.00  0.310          H  
ATOM   7562 1HB  ARG B 481     -35.480  13.179  51.339  1.00  0.430          H  
ATOM   7563 2HB  ARG B 481     -34.604  14.070  52.558  1.00  0.430          H  
ATOM   7564 1HG  ARG B 481     -34.110  15.851  50.905  1.00  0.430          H  
ATOM   7565 2HG  ARG B 481     -35.024  14.952  49.682  1.00  0.430          H  
ATOM   7566 1HD  ARG B 481     -36.959  14.931  51.261  1.00  0.430          H  
ATOM   7567 2HD  ARG B 481     -36.060  16.070  52.277  1.00  0.430          H  
ATOM   7568  HE  ARG B 481     -37.507  16.588  49.833  1.00  0.430          H  
ATOM   7569 1HH1 ARG B 481     -34.912  17.943  51.922  1.00  0.430          H  
ATOM   7570 2HH1 ARG B 481     -35.224  19.591  51.310  1.00  0.430          H  
ATOM   7571 1HH2 ARG B 481     -37.739  18.739  49.172  1.00  0.430          H  
ATOM   7572 2HH2 ARG B 481     -36.694  20.007  49.882  1.00  0.430          H  
ATOM   7573  N   ASN B 482     -33.863  10.845  52.052  1.00  0.270          N  
ATOM   7574  CA  ASN B 482     -33.783   9.749  53.015  1.00  0.300          C  
ATOM   7575  C   ASN B 482     -32.680   8.717  52.718  1.00  0.260          C  
ATOM   7576  O   ASN B 482     -32.559   7.719  53.434  1.00  0.420          O  
ATOM   7577  CB  ASN B 482     -35.124   9.054  53.088  1.00  0.410          C  
ATOM   7578  CG  ASN B 482     -36.181   9.897  53.733  1.00  0.410          C  
ATOM   7579  OD1 ASN B 482     -35.918  10.665  54.670  1.00  0.410          O  
ATOM   7580  ND2 ASN B 482     -37.388   9.774  53.246  1.00  0.410          N  
ATOM   7581  H   ASN B 482     -34.532  10.792  51.273  1.00  0.320          H  
ATOM   7582  HA  ASN B 482     -33.560  10.177  53.991  1.00  0.360          H  
ATOM   7583 1HB  ASN B 482     -35.445   8.804  52.071  1.00  0.490          H  
ATOM   7584 2HB  ASN B 482     -35.025   8.121  53.640  1.00  0.490          H  
ATOM   7585 1HD2 ASN B 482     -38.139  10.311  53.632  1.00  0.490          H  
ATOM   7586 2HD2 ASN B 482     -37.561   9.149  52.485  1.00  0.490          H  
ATOM   7587  N   ALA B 483     -31.885   8.951  51.677  1.00  0.330          N  
ATOM   7588  CA  ALA B 483     -30.810   8.062  51.270  1.00  0.290          C  
ATOM   7589  C   ALA B 483     -29.599   8.264  52.155  1.00  0.290          C  
ATOM   7590  O   ALA B 483     -29.384   9.341  52.720  1.00  0.390          O  
ATOM   7591  CB  ALA B 483     -30.423   8.302  49.815  1.00  0.420          C  
ATOM   7592  H   ALA B 483     -32.009   9.807  51.139  1.00  0.400          H  
ATOM   7593  HA  ALA B 483     -31.158   7.034  51.384  1.00  0.350          H  
ATOM   7594 1HB  ALA B 483     -29.631   7.615  49.520  1.00  0.510          H  
ATOM   7595 2HB  ALA B 483     -31.296   8.144  49.195  1.00  0.510          H  
ATOM   7596 3HB  ALA B 483     -30.074   9.325  49.695  1.00  0.510          H  
ATOM   7597  N   ARG B 484     -28.760   7.244  52.250  1.00  0.270          N  
ATOM   7598  CA  ARG B 484     -27.515   7.389  52.991  1.00  0.270          C  
ATOM   7599  C   ARG B 484     -26.419   7.942  52.069  1.00  0.270          C  
ATOM   7600  O   ARG B 484     -25.594   8.769  52.473  1.00  0.300          O  
ATOM   7601  CB  ARG B 484     -27.086   6.049  53.572  1.00  0.380          C  
ATOM   7602  CG  ARG B 484     -25.860   6.087  54.464  1.00  0.380          C  
ATOM   7603  CD  ARG B 484     -25.557   4.750  55.042  1.00  0.380          C  
ATOM   7604  NE  ARG B 484     -24.373   4.779  55.903  1.00  0.380          N  
ATOM   7605  CZ  ARG B 484     -23.850   3.725  56.558  1.00  0.380          C  
ATOM   7606  NH1 ARG B 484     -24.383   2.520  56.463  1.00  0.380          N  
ATOM   7607  NH2 ARG B 484     -22.784   3.935  57.306  1.00  0.380          N  
ATOM   7608  H   ARG B 484     -28.993   6.366  51.810  1.00  0.320          H  
ATOM   7609  HA  ARG B 484     -27.674   8.086  53.813  1.00  0.320          H  
ATOM   7610 1HB  ARG B 484     -27.904   5.628  54.153  1.00  0.450          H  
ATOM   7611 2HB  ARG B 484     -26.872   5.354  52.758  1.00  0.450          H  
ATOM   7612 1HG  ARG B 484     -25.007   6.416  53.895  1.00  0.450          H  
ATOM   7613 2HG  ARG B 484     -26.029   6.783  55.287  1.00  0.450          H  
ATOM   7614 1HD  ARG B 484     -26.406   4.410  55.633  1.00  0.450          H  
ATOM   7615 2HD  ARG B 484     -25.371   4.050  54.226  1.00  0.450          H  
ATOM   7616  HE  ARG B 484     -23.872   5.676  56.042  1.00  0.450          H  
ATOM   7617 1HH1 ARG B 484     -25.199   2.372  55.893  1.00  0.450          H  
ATOM   7618 2HH1 ARG B 484     -23.974   1.749  56.968  1.00  0.450          H  
ATOM   7619 1HH2 ARG B 484     -22.406   4.903  57.356  1.00  0.450          H  
ATOM   7620 2HH2 ARG B 484     -22.352   3.188  57.819  1.00  0.450          H  
ATOM   7621  N   ASN B 485     -26.395   7.447  50.836  1.00  0.270          N  
ATOM   7622  CA  ASN B 485     -25.371   7.785  49.855  1.00  0.280          C  
ATOM   7623  C   ASN B 485     -25.983   8.039  48.470  1.00  0.250          C  
ATOM   7624  O   ASN B 485     -26.737   7.208  47.953  1.00  0.250          O  
ATOM   7625  CB  ASN B 485     -24.318   6.676  49.791  1.00  0.390          C  
ATOM   7626  CG  ASN B 485     -23.475   6.543  51.041  1.00  0.390          C  
ATOM   7627  OD1 ASN B 485     -22.639   7.417  51.326  1.00  0.390          O  
ATOM   7628  ND2 ASN B 485     -23.634   5.466  51.773  1.00  0.390          N  
ATOM   7629  H   ASN B 485     -27.109   6.787  50.571  1.00  0.320          H  
ATOM   7630  HA  ASN B 485     -24.883   8.711  50.164  1.00  0.340          H  
ATOM   7631 1HB  ASN B 485     -24.820   5.721  49.627  1.00  0.470          H  
ATOM   7632 2HB  ASN B 485     -23.659   6.846  48.940  1.00  0.470          H  
ATOM   7633 1HD2 ASN B 485     -23.071   5.333  52.585  1.00  0.470          H  
ATOM   7634 2HD2 ASN B 485     -24.327   4.755  51.535  1.00  0.470          H  
ATOM   7635  N   GLY B 486     -25.734   9.209  47.886  1.00  0.250          N  
ATOM   7636  CA  GLY B 486     -26.341   9.461  46.580  1.00  0.230          C  
ATOM   7637  C   GLY B 486     -26.180  10.853  46.008  1.00  0.240          C  
ATOM   7638  O   GLY B 486     -25.692  11.775  46.662  1.00  0.250          O  
ATOM   7639  H   GLY B 486     -25.097   9.875  48.338  1.00  0.300          H  
ATOM   7640 1HA  GLY B 486     -25.936   8.759  45.864  1.00  0.280          H  
ATOM   7641 2HA  GLY B 486     -27.402   9.237  46.642  1.00  0.280          H  
ATOM   7642  N   VAL B 487     -26.609  10.981  44.757  1.00  0.230          N  
ATOM   7643  CA  VAL B 487     -26.581  12.216  43.985  1.00  0.240          C  
ATOM   7644  C   VAL B 487     -27.967  12.521  43.425  1.00  0.230          C  
ATOM   7645  O   VAL B 487     -28.585  11.658  42.804  1.00  0.230          O  
ATOM   7646  CB  VAL B 487     -25.562  12.120  42.821  1.00  0.330          C  
ATOM   7647  CG1 VAL B 487     -25.580  13.412  41.977  1.00  0.330          C  
ATOM   7648  CG2 VAL B 487     -24.150  11.896  43.390  1.00  0.330          C  
ATOM   7649  H   VAL B 487     -27.006  10.144  44.327  1.00  0.280          H  
ATOM   7650  HA  VAL B 487     -26.282  13.026  44.640  1.00  0.290          H  
ATOM   7651  HB  VAL B 487     -25.841  11.291  42.173  1.00  0.400          H  
ATOM   7652 1HG1 VAL B 487     -24.870  13.314  41.164  1.00  0.400          H  
ATOM   7653 2HG1 VAL B 487     -26.565  13.586  41.560  1.00  0.400          H  
ATOM   7654 3HG1 VAL B 487     -25.303  14.262  42.607  1.00  0.400          H  
ATOM   7655 1HG2 VAL B 487     -23.437  11.819  42.576  1.00  0.400          H  
ATOM   7656 2HG2 VAL B 487     -23.889  12.735  44.027  1.00  0.400          H  
ATOM   7657 3HG2 VAL B 487     -24.125  10.983  43.970  1.00  0.400          H  
ATOM   7658  N   LEU B 488     -28.452  13.735  43.652  1.00  0.240          N  
ATOM   7659  CA  LEU B 488     -29.756  14.157  43.140  1.00  0.240          C  
ATOM   7660  C   LEU B 488     -29.590  15.191  42.049  1.00  0.240          C  
ATOM   7661  O   LEU B 488     -28.877  16.190  42.195  1.00  0.240          O  
ATOM   7662  CB  LEU B 488     -30.667  14.674  44.260  1.00  0.340          C  
ATOM   7663  CG  LEU B 488     -32.033  15.316  43.889  1.00  0.340          C  
ATOM   7664  CD1 LEU B 488     -32.996  14.263  43.292  1.00  0.340          C  
ATOM   7665  CD2 LEU B 488     -32.634  15.961  45.131  1.00  0.340          C  
ATOM   7666  H   LEU B 488     -27.856  14.389  44.164  1.00  0.290          H  
ATOM   7667  HA  LEU B 488     -30.241  13.295  42.694  1.00  0.290          H  
ATOM   7668 1HB  LEU B 488     -30.933  13.817  44.803  1.00  0.400          H  
ATOM   7669 2HB  LEU B 488     -30.136  15.318  44.901  1.00  0.400          H  
ATOM   7670  HG  LEU B 488     -31.865  16.072  43.151  1.00  0.400          H  
ATOM   7671 1HD1 LEU B 488     -33.929  14.727  43.024  1.00  0.400          H  
ATOM   7672 2HD1 LEU B 488     -32.567  13.835  42.409  1.00  0.400          H  
ATOM   7673 3HD1 LEU B 488     -33.178  13.475  44.022  1.00  0.400          H  
ATOM   7674 1HD2 LEU B 488     -33.562  16.433  44.866  1.00  0.400          H  
ATOM   7675 2HD2 LEU B 488     -32.821  15.207  45.882  1.00  0.400          H  
ATOM   7676 3HD2 LEU B 488     -31.949  16.708  45.528  1.00  0.400          H  
ATOM   7677  N   ILE B 489     -30.230  14.908  40.927  1.00  0.250          N  
ATOM   7678  CA  ILE B 489     -30.169  15.735  39.742  1.00  0.280          C  
ATOM   7679  C   ILE B 489     -31.518  16.375  39.458  1.00  0.260          C  
ATOM   7680  O   ILE B 489     -32.509  15.667  39.251  1.00  0.290          O  
ATOM   7681  CB  ILE B 489     -29.783  14.834  38.560  1.00  0.380          C  
ATOM   7682  CG1 ILE B 489     -28.440  14.123  38.855  1.00  0.380          C  
ATOM   7683  CG2 ILE B 489     -29.689  15.644  37.282  1.00  0.380          C  
ATOM   7684  CD1 ILE B 489     -28.568  12.744  39.524  1.00  0.380          C  
ATOM   7685  H   ILE B 489     -30.761  14.028  40.883  1.00  0.300          H  
ATOM   7686  HA  ILE B 489     -29.427  16.522  39.885  1.00  0.340          H  
ATOM   7687  HB  ILE B 489     -30.545  14.061  38.443  1.00  0.460          H  
ATOM   7688 1HG1 ILE B 489     -27.925  13.987  37.930  1.00  0.460          H  
ATOM   7689 2HG1 ILE B 489     -27.839  14.757  39.498  1.00  0.460          H  
ATOM   7690 1HG2 ILE B 489     -29.445  14.994  36.465  1.00  0.460          H  
ATOM   7691 2HG2 ILE B 489     -30.642  16.120  37.072  1.00  0.460          H  
ATOM   7692 3HG2 ILE B 489     -28.917  16.402  37.393  1.00  0.460          H  
ATOM   7693 1HD1 ILE B 489     -27.576  12.326  39.659  1.00  0.460          H  
ATOM   7694 2HD1 ILE B 489     -29.039  12.774  40.476  1.00  0.460          H  
ATOM   7695 3HD1 ILE B 489     -29.157  12.107  38.898  1.00  0.460          H  
ATOM   7696  N   THR B 490     -31.573  17.705  39.409  1.00  0.260          N  
ATOM   7697  CA  THR B 490     -32.861  18.370  39.182  1.00  0.260          C  
ATOM   7698  C   THR B 490     -32.832  19.466  38.111  1.00  0.260          C  
ATOM   7699  O   THR B 490     -31.782  19.967  37.707  1.00  0.270          O  
ATOM   7700  CB  THR B 490     -33.370  19.027  40.471  1.00  0.360          C  
ATOM   7701  OG1 THR B 490     -32.494  20.089  40.780  1.00  0.360          O  
ATOM   7702  CG2 THR B 490     -33.367  18.041  41.621  1.00  0.360          C  
ATOM   7703  H   THR B 490     -30.716  18.242  39.588  1.00  0.310          H  
ATOM   7704  HA  THR B 490     -33.584  17.620  38.862  1.00  0.310          H  
ATOM   7705  HB  THR B 490     -34.375  19.416  40.313  1.00  0.440          H  
ATOM   7706  HG1 THR B 490     -32.972  20.828  41.197  1.00  0.440          H  
ATOM   7707 1HG2 THR B 490     -33.706  18.528  42.504  1.00  0.440          H  
ATOM   7708 2HG2 THR B 490     -34.014  17.210  41.403  1.00  0.440          H  
ATOM   7709 3HG2 THR B 490     -32.362  17.693  41.774  1.00  0.440          H  
ATOM   7710  N   GLU B 491     -34.030  19.882  37.676  1.00  0.250          N  
ATOM   7711  CA  GLU B 491     -34.207  20.977  36.706  1.00  0.260          C  
ATOM   7712  C   GLU B 491     -34.636  22.298  37.363  1.00  0.290          C  
ATOM   7713  O   GLU B 491     -35.079  23.233  36.683  1.00  0.600          O  
ATOM   7714  CB  GLU B 491     -35.202  20.581  35.614  1.00  0.360          C  
ATOM   7715  CG  GLU B 491     -34.724  19.452  34.733  1.00  0.360          C  
ATOM   7716  CD  GLU B 491     -35.721  19.088  33.635  1.00  0.360          C  
ATOM   7717  OE1 GLU B 491     -36.749  19.719  33.579  1.00  0.360          O  
ATOM   7718  OE2 GLU B 491     -35.462  18.174  32.868  1.00  0.360          O  
ATOM   7719  H   GLU B 491     -34.858  19.420  38.030  1.00  0.300          H  
ATOM   7720  HA  GLU B 491     -33.245  21.153  36.220  1.00  0.310          H  
ATOM   7721 1HB  GLU B 491     -36.144  20.279  36.070  1.00  0.430          H  
ATOM   7722 2HB  GLU B 491     -35.405  21.431  34.976  1.00  0.430          H  
ATOM   7723 1HG  GLU B 491     -33.785  19.755  34.266  1.00  0.430          H  
ATOM   7724 2HG  GLU B 491     -34.518  18.610  35.368  1.00  0.430          H  
ATOM   7725  N   GLY B 492     -34.527  22.355  38.683  1.00  0.360          N  
ATOM   7726  CA  GLY B 492     -34.902  23.515  39.489  1.00  0.350          C  
ATOM   7727  C   GLY B 492     -34.337  23.326  40.888  1.00  0.320          C  
ATOM   7728  O   GLY B 492     -33.525  22.423  41.092  1.00  0.480          O  
ATOM   7729  H   GLY B 492     -34.153  21.544  39.152  1.00  0.430          H  
ATOM   7730 1HA  GLY B 492     -34.507  24.427  39.043  1.00  0.420          H  
ATOM   7731 2HA  GLY B 492     -35.987  23.605  39.533  1.00  0.420          H  
ATOM   7732  N   SER B 493     -34.670  24.201  41.827  1.00  0.390          N  
ATOM   7733  CA  SER B 493     -34.122  24.057  43.172  1.00  0.370          C  
ATOM   7734  C   SER B 493     -34.940  23.094  44.021  1.00  0.340          C  
ATOM   7735  O   SER B 493     -36.115  22.840  43.739  1.00  0.380          O  
ATOM   7736  CB  SER B 493     -34.040  25.415  43.841  1.00  0.530          C  
ATOM   7737  OG  SER B 493     -35.317  25.957  44.049  1.00  0.530          O  
ATOM   7738  H   SER B 493     -35.325  24.949  41.640  1.00  0.470          H  
ATOM   7739  HA  SER B 493     -33.110  23.656  43.093  1.00  0.440          H  
ATOM   7740 1HB  SER B 493     -33.524  25.314  44.799  1.00  0.630          H  
ATOM   7741 2HB  SER B 493     -33.450  26.089  43.222  1.00  0.630          H  
ATOM   7742  HG  SER B 493     -35.181  26.804  44.485  1.00  0.630          H  
ATOM   7743  N   VAL B 494     -34.328  22.606  45.100  1.00  0.300          N  
ATOM   7744  CA  VAL B 494     -35.002  21.756  46.068  1.00  0.290          C  
ATOM   7745  C   VAL B 494     -35.032  22.437  47.418  1.00  0.300          C  
ATOM   7746  O   VAL B 494     -33.988  22.766  47.983  1.00  0.300          O  
ATOM   7747  CB  VAL B 494     -34.297  20.389  46.177  1.00  0.410          C  
ATOM   7748  CG1 VAL B 494     -34.939  19.526  47.223  1.00  0.410          C  
ATOM   7749  CG2 VAL B 494     -34.381  19.702  44.858  1.00  0.410          C  
ATOM   7750  H   VAL B 494     -33.348  22.837  45.253  1.00  0.360          H  
ATOM   7751  HA  VAL B 494     -36.028  21.594  45.737  1.00  0.350          H  
ATOM   7752  HB  VAL B 494     -33.263  20.539  46.459  1.00  0.490          H  
ATOM   7753 1HG1 VAL B 494     -34.428  18.569  47.270  1.00  0.490          H  
ATOM   7754 2HG1 VAL B 494     -34.869  20.014  48.198  1.00  0.490          H  
ATOM   7755 3HG1 VAL B 494     -35.981  19.365  46.968  1.00  0.490          H  
ATOM   7756 1HG2 VAL B 494     -33.878  18.748  44.922  1.00  0.490          H  
ATOM   7757 2HG2 VAL B 494     -35.425  19.548  44.590  1.00  0.490          H  
ATOM   7758 3HG2 VAL B 494     -33.907  20.314  44.099  1.00  0.490          H  
ATOM   7759  N   LYS B 495     -36.231  22.631  47.943  1.00  0.330          N  
ATOM   7760  CA  LYS B 495     -36.382  23.325  49.206  1.00  0.340          C  
ATOM   7761  C   LYS B 495     -35.539  22.704  50.310  1.00  0.330          C  
ATOM   7762  O   LYS B 495     -35.637  21.501  50.592  1.00  0.310          O  
ATOM   7763  CB  LYS B 495     -37.856  23.344  49.623  1.00  0.470          C  
ATOM   7764  CG  LYS B 495     -38.156  24.126  50.906  1.00  0.470          C  
ATOM   7765  CD  LYS B 495     -39.656  24.158  51.199  1.00  0.470          C  
ATOM   7766  CE  LYS B 495     -39.961  24.945  52.469  1.00  0.470          C  
ATOM   7767  NZ  LYS B 495     -41.423  24.982  52.765  1.00  0.470          N  
ATOM   7768  H   LYS B 495     -37.047  22.326  47.427  1.00  0.400          H  
ATOM   7769  HA  LYS B 495     -36.046  24.354  49.070  1.00  0.410          H  
ATOM   7770 1HB  LYS B 495     -38.452  23.778  48.821  1.00  0.570          H  
ATOM   7771 2HB  LYS B 495     -38.201  22.321  49.771  1.00  0.570          H  
ATOM   7772 1HG  LYS B 495     -37.650  23.653  51.750  1.00  0.570          H  
ATOM   7773 2HG  LYS B 495     -37.787  25.146  50.808  1.00  0.570          H  
ATOM   7774 1HD  LYS B 495     -40.182  24.618  50.361  1.00  0.570          H  
ATOM   7775 2HD  LYS B 495     -40.020  23.138  51.318  1.00  0.570          H  
ATOM   7776 1HE  LYS B 495     -39.442  24.481  53.308  1.00  0.570          H  
ATOM   7777 2HE  LYS B 495     -39.599  25.966  52.352  1.00  0.570          H  
ATOM   7778 1HZ  LYS B 495     -41.582  25.512  53.612  1.00  0.570          H  
ATOM   7779 2HZ  LYS B 495     -41.913  25.422  51.998  1.00  0.570          H  
ATOM   7780 3HZ  LYS B 495     -41.768  24.041  52.889  1.00  0.570          H  
ATOM   7781  N   GLY B 496     -34.762  23.563  50.974  1.00  0.340          N  
ATOM   7782  CA  GLY B 496     -33.909  23.188  52.094  1.00  0.340          C  
ATOM   7783  C   GLY B 496     -32.485  22.786  51.713  1.00  0.330          C  
ATOM   7784  O   GLY B 496     -31.635  22.631  52.592  1.00  0.360          O  
ATOM   7785  H   GLY B 496     -34.754  24.527  50.669  1.00  0.410          H  
ATOM   7786 1HA  GLY B 496     -33.867  24.021  52.796  1.00  0.410          H  
ATOM   7787 2HA  GLY B 496     -34.376  22.363  52.628  1.00  0.410          H  
ATOM   7788  N   LEU B 497     -32.209  22.615  50.423  1.00  0.310          N  
ATOM   7789  CA  LEU B 497     -30.874  22.202  50.018  1.00  0.310          C  
ATOM   7790  C   LEU B 497     -30.196  23.212  49.071  1.00  0.340          C  
ATOM   7791  O   LEU B 497     -30.833  23.737  48.152  1.00  0.480          O  
ATOM   7792  CB  LEU B 497     -30.986  20.839  49.333  1.00  0.430          C  
ATOM   7793  CG  LEU B 497     -31.631  19.672  50.085  1.00  0.430          C  
ATOM   7794  CD1 LEU B 497     -31.727  18.489  49.113  1.00  0.430          C  
ATOM   7795  CD2 LEU B 497     -30.812  19.297  51.298  1.00  0.430          C  
ATOM   7796  H   LEU B 497     -32.933  22.751  49.709  1.00  0.370          H  
ATOM   7797  HA  LEU B 497     -30.249  22.115  50.902  1.00  0.370          H  
ATOM   7798 1HB  LEU B 497     -31.568  20.975  48.423  1.00  0.520          H  
ATOM   7799 2HB  LEU B 497     -29.990  20.518  49.094  1.00  0.520          H  
ATOM   7800  HG  LEU B 497     -32.643  19.949  50.394  1.00  0.520          H  
ATOM   7801 1HD1 LEU B 497     -32.200  17.641  49.606  1.00  0.520          H  
ATOM   7802 2HD1 LEU B 497     -32.312  18.777  48.251  1.00  0.520          H  
ATOM   7803 3HD1 LEU B 497     -30.727  18.214  48.787  1.00  0.520          H  
ATOM   7804 1HD2 LEU B 497     -31.281  18.457  51.807  1.00  0.520          H  
ATOM   7805 2HD2 LEU B 497     -29.816  19.013  50.980  1.00  0.520          H  
ATOM   7806 3HD2 LEU B 497     -30.750  20.138  51.986  1.00  0.520          H  
ATOM   7807  N   GLN B 498     -28.874  23.401  49.219  1.00  0.400          N  
ATOM   7808  CA  GLN B 498     -28.099  24.279  48.317  1.00  0.430          C  
ATOM   7809  C   GLN B 498     -27.503  23.534  47.115  1.00  0.390          C  
ATOM   7810  O   GLN B 498     -26.630  22.691  47.321  1.00  0.420          O  
ATOM   7811  CB  GLN B 498     -26.936  24.933  49.076  1.00  0.590          C  
ATOM   7812  CG  GLN B 498     -25.955  25.765  48.198  1.00  0.590          C  
ATOM   7813  CD  GLN B 498     -26.530  27.029  47.585  1.00  0.590          C  
ATOM   7814  OE1 GLN B 498     -26.974  27.929  48.306  1.00  0.590          O  
ATOM   7815  NE2 GLN B 498     -26.523  27.117  46.247  1.00  0.590          N  
ATOM   7816  H   GLN B 498     -28.404  22.938  49.987  1.00  0.480          H  
ATOM   7817  HA  GLN B 498     -28.763  25.070  47.995  1.00  0.520          H  
ATOM   7818 1HB  GLN B 498     -27.330  25.593  49.847  1.00  0.710          H  
ATOM   7819 2HB  GLN B 498     -26.348  24.162  49.574  1.00  0.710          H  
ATOM   7820 1HG  GLN B 498     -25.122  26.062  48.833  1.00  0.710          H  
ATOM   7821 2HG  GLN B 498     -25.571  25.146  47.385  1.00  0.710          H  
ATOM   7822 1HE2 GLN B 498     -26.883  27.938  45.798  1.00  0.710          H  
ATOM   7823 2HE2 GLN B 498     -26.176  26.341  45.657  1.00  0.710          H  
ATOM   7824  N   PRO B 499     -27.964  23.788  45.871  1.00  0.350          N  
ATOM   7825  CA  PRO B 499     -27.508  23.131  44.662  1.00  0.320          C  
ATOM   7826  C   PRO B 499     -26.202  23.665  44.121  1.00  0.320          C  
ATOM   7827  O   PRO B 499     -25.899  24.860  44.255  1.00  0.330          O  
ATOM   7828  CB  PRO B 499     -28.615  23.465  43.666  1.00  0.480          C  
ATOM   7829  CG  PRO B 499     -29.132  24.810  44.104  1.00  0.480          C  
ATOM   7830  CD  PRO B 499     -29.032  24.799  45.622  1.00  0.480          C  
ATOM   7831  HA  PRO B 499     -27.439  22.045  44.831  1.00  0.380          H  
ATOM   7832 1HB  PRO B 499     -28.171  23.517  42.661  1.00  0.580          H  
ATOM   7833 2HB  PRO B 499     -29.374  22.683  43.647  1.00  0.580          H  
ATOM   7834 1HG  PRO B 499     -28.531  25.611  43.641  1.00  0.580          H  
ATOM   7835 2HG  PRO B 499     -30.168  24.943  43.750  1.00  0.580          H  
ATOM   7836 1HD  PRO B 499     -28.746  25.790  45.947  1.00  0.580          H  
ATOM   7837 2HD  PRO B 499     -29.981  24.492  46.047  1.00  0.580          H  
ATOM   7838  N   SER B 500     -25.497  22.810  43.398  1.00  0.320          N  
ATOM   7839  CA  SER B 500     -24.409  23.238  42.538  1.00  0.330          C  
ATOM   7840  C   SER B 500     -24.951  23.329  41.128  1.00  0.320          C  
ATOM   7841  O   SER B 500     -25.702  22.453  40.695  1.00  0.330          O  
ATOM   7842  CB  SER B 500     -23.233  22.304  42.617  1.00  0.460          C  
ATOM   7843  OG  SER B 500     -22.259  22.646  41.668  1.00  0.460          O  
ATOM   7844  H   SER B 500     -25.748  21.816  43.427  1.00  0.380          H  
ATOM   7845  HA  SER B 500     -24.081  24.232  42.846  1.00  0.400          H  
ATOM   7846 1HB  SER B 500     -22.810  22.376  43.609  1.00  0.550          H  
ATOM   7847 2HB  SER B 500     -23.562  21.280  42.461  1.00  0.550          H  
ATOM   7848  HG  SER B 500     -21.436  22.257  41.982  1.00  0.550          H  
ATOM   7849  N   VAL B 501     -24.626  24.385  40.408  1.00  0.330          N  
ATOM   7850  CA  VAL B 501     -25.116  24.475  39.042  1.00  0.330          C  
ATOM   7851  C   VAL B 501     -24.108  23.794  38.130  1.00  0.300          C  
ATOM   7852  O   VAL B 501     -22.932  24.160  38.130  1.00  0.300          O  
ATOM   7853  CB  VAL B 501     -25.339  25.942  38.653  1.00  0.460          C  
ATOM   7854  CG1 VAL B 501     -25.799  26.036  37.211  1.00  0.460          C  
ATOM   7855  CG2 VAL B 501     -26.380  26.544  39.600  1.00  0.460          C  
ATOM   7856  H   VAL B 501     -24.011  25.088  40.794  1.00  0.400          H  
ATOM   7857  HA  VAL B 501     -26.070  23.951  38.963  1.00  0.400          H  
ATOM   7858  HB  VAL B 501     -24.401  26.488  38.737  1.00  0.550          H  
ATOM   7859 1HG1 VAL B 501     -25.951  27.078  36.942  1.00  0.550          H  
ATOM   7860 2HG1 VAL B 501     -25.039  25.603  36.561  1.00  0.550          H  
ATOM   7861 3HG1 VAL B 501     -26.736  25.488  37.090  1.00  0.550          H  
ATOM   7862 1HG2 VAL B 501     -26.547  27.589  39.343  1.00  0.550          H  
ATOM   7863 2HG2 VAL B 501     -27.311  25.996  39.507  1.00  0.550          H  
ATOM   7864 3HG2 VAL B 501     -26.029  26.477  40.629  1.00  0.550          H  
ATOM   7865  N   GLY B 502     -24.560  22.803  37.371  1.00  0.310          N  
ATOM   7866  CA  GLY B 502     -23.667  22.037  36.533  1.00  0.300          C  
ATOM   7867  C   GLY B 502     -23.550  22.560  35.105  1.00  0.290          C  
ATOM   7868  O   GLY B 502     -23.848  23.731  34.833  1.00  0.290          O  
ATOM   7869  H   GLY B 502     -25.548  22.533  37.400  1.00  0.370          H  
ATOM   7870 1HA  GLY B 502     -22.695  22.022  37.004  1.00  0.360          H  
ATOM   7871 2HA  GLY B 502     -24.020  21.024  36.534  1.00  0.360          H  
ATOM   7872  N   PRO B 503     -23.122  21.692  34.167  1.00  0.290          N  
ATOM   7873  CA  PRO B 503     -22.887  21.969  32.764  1.00  0.300          C  
ATOM   7874  C   PRO B 503     -24.170  22.437  32.118  1.00  0.290          C  
ATOM   7875  O   PRO B 503     -25.241  21.990  32.507  1.00  0.290          O  
ATOM   7876  CB  PRO B 503     -22.509  20.592  32.203  1.00  0.450          C  
ATOM   7877  CG  PRO B 503     -22.017  19.805  33.368  1.00  0.450          C  
ATOM   7878  CD  PRO B 503     -22.833  20.283  34.541  1.00  0.450          C  
ATOM   7879  HA  PRO B 503     -22.079  22.704  32.650  1.00  0.360          H  
ATOM   7880 1HB  PRO B 503     -23.379  20.139  31.683  1.00  0.540          H  
ATOM   7881 2HB  PRO B 503     -21.721  20.715  31.458  1.00  0.540          H  
ATOM   7882 1HG  PRO B 503     -22.164  18.735  33.167  1.00  0.540          H  
ATOM   7883 2HG  PRO B 503     -20.954  19.951  33.474  1.00  0.540          H  
ATOM   7884 1HD  PRO B 503     -23.765  19.705  34.607  1.00  0.540          H  
ATOM   7885 2HD  PRO B 503     -22.223  20.208  35.446  1.00  0.540          H  
ATOM   7886  N   LYS B 504     -24.059  23.289  31.104  1.00  0.300          N  
ATOM   7887  CA  LYS B 504     -25.236  23.753  30.383  1.00  0.310          C  
ATOM   7888  C   LYS B 504     -25.818  22.658  29.504  1.00  0.330          C  
ATOM   7889  O   LYS B 504     -26.997  22.710  29.140  1.00  0.370          O  
ATOM   7890  CB  LYS B 504     -24.914  24.981  29.540  1.00  0.430          C  
ATOM   7891  CG  LYS B 504     -24.649  26.236  30.343  1.00  0.430          C  
ATOM   7892  CD  LYS B 504     -24.345  27.422  29.437  1.00  0.430          C  
ATOM   7893  CE  LYS B 504     -24.110  28.694  30.253  1.00  0.430          C  
ATOM   7894  NZ  LYS B 504     -23.783  29.865  29.387  1.00  0.430          N  
ATOM   7895  H   LYS B 504     -23.142  23.614  30.826  1.00  0.360          H  
ATOM   7896  HA  LYS B 504     -25.986  24.032  31.110  1.00  0.370          H  
ATOM   7897 1HB  LYS B 504     -24.039  24.776  28.921  1.00  0.520          H  
ATOM   7898 2HB  LYS B 504     -25.742  25.186  28.877  1.00  0.520          H  
ATOM   7899 1HG  LYS B 504     -25.533  26.462  30.944  1.00  0.520          H  
ATOM   7900 2HG  LYS B 504     -23.812  26.065  31.018  1.00  0.520          H  
ATOM   7901 1HD  LYS B 504     -23.455  27.209  28.843  1.00  0.520          H  
ATOM   7902 2HD  LYS B 504     -25.183  27.584  28.759  1.00  0.520          H  
ATOM   7903 1HE  LYS B 504     -25.010  28.919  30.825  1.00  0.520          H  
ATOM   7904 2HE  LYS B 504     -23.285  28.527  30.945  1.00  0.520          H  
ATOM   7905 1HZ  LYS B 504     -23.637  30.681  29.965  1.00  0.520          H  
ATOM   7906 2HZ  LYS B 504     -22.942  29.673  28.859  1.00  0.520          H  
ATOM   7907 3HZ  LYS B 504     -24.546  30.039  28.749  1.00  0.520          H  
ATOM   7908  N   GLN B 505     -24.949  21.733  29.094  1.00  0.340          N  
ATOM   7909  CA  GLN B 505     -25.272  20.633  28.199  1.00  0.370          C  
ATOM   7910  C   GLN B 505     -25.744  19.351  28.881  1.00  0.310          C  
ATOM   7911  O   GLN B 505     -25.433  19.077  30.043  1.00  0.320          O  
ATOM   7912  CB  GLN B 505     -24.067  20.292  27.306  1.00  0.510          C  
ATOM   7913  CG  GLN B 505     -22.900  19.601  28.009  1.00  0.510          C  
ATOM   7914  CD  GLN B 505     -21.915  20.538  28.639  1.00  0.510          C  
ATOM   7915  OE1 GLN B 505     -22.244  21.674  29.049  1.00  0.510          O  
ATOM   7916  NE2 GLN B 505     -20.689  20.034  28.735  1.00  0.510          N  
ATOM   7917  H   GLN B 505     -23.990  21.802  29.429  1.00  0.410          H  
ATOM   7918  HA  GLN B 505     -26.081  20.969  27.564  1.00  0.440          H  
ATOM   7919 1HB  GLN B 505     -24.395  19.643  26.493  1.00  0.610          H  
ATOM   7920 2HB  GLN B 505     -23.676  21.196  26.858  1.00  0.610          H  
ATOM   7921 1HG  GLN B 505     -23.261  18.930  28.780  1.00  0.610          H  
ATOM   7922 2HG  GLN B 505     -22.354  19.027  27.266  1.00  0.610          H  
ATOM   7923 1HE2 GLN B 505     -19.905  20.534  29.161  1.00  0.610          H  
ATOM   7924 2HE2 GLN B 505     -20.508  19.114  28.391  1.00  0.610          H  
ATOM   7925  N   ALA B 506     -26.437  18.525  28.100  1.00  0.290          N  
ATOM   7926  CA  ALA B 506     -26.884  17.197  28.532  1.00  0.270          C  
ATOM   7927  C   ALA B 506     -26.900  16.258  27.345  1.00  0.270          C  
ATOM   7928  O   ALA B 506     -26.869  16.701  26.193  1.00  0.280          O  
ATOM   7929  CB  ALA B 506     -28.264  17.236  29.157  1.00  0.390          C  
ATOM   7930  H   ALA B 506     -26.661  18.855  27.157  1.00  0.350          H  
ATOM   7931  HA  ALA B 506     -26.171  16.814  29.265  1.00  0.320          H  
ATOM   7932 1HB  ALA B 506     -28.554  16.236  29.468  1.00  0.460          H  
ATOM   7933 2HB  ALA B 506     -28.248  17.893  30.016  1.00  0.460          H  
ATOM   7934 3HB  ALA B 506     -28.964  17.598  28.429  1.00  0.460          H  
ATOM   7935  N   SER B 507     -26.901  14.963  27.632  1.00  0.270          N  
ATOM   7936  CA  SER B 507     -26.952  13.933  26.602  1.00  0.270          C  
ATOM   7937  C   SER B 507     -28.365  13.472  26.295  1.00  0.270          C  
ATOM   7938  O   SER B 507     -29.055  12.934  27.161  1.00  0.270          O  
ATOM   7939  CB  SER B 507     -26.112  12.750  27.035  1.00  0.380          C  
ATOM   7940  OG  SER B 507     -26.276  11.652  26.174  1.00  0.380          O  
ATOM   7941  H   SER B 507     -26.887  14.678  28.614  1.00  0.320          H  
ATOM   7942  HA  SER B 507     -26.523  14.341  25.688  1.00  0.320          H  
ATOM   7943 1HB  SER B 507     -25.066  13.048  27.040  1.00  0.450          H  
ATOM   7944 2HB  SER B 507     -26.372  12.471  28.052  1.00  0.450          H  
ATOM   7945  HG  SER B 507     -25.645  10.997  26.486  1.00  0.450          H  
ATOM   7946  N   LEU B 508     -28.820  13.709  25.065  1.00  0.270          N  
ATOM   7947  CA  LEU B 508     -30.169  13.321  24.659  1.00  0.260          C  
ATOM   7948  C   LEU B 508     -30.089  12.164  23.679  1.00  0.260          C  
ATOM   7949  O   LEU B 508     -29.700  12.336  22.527  1.00  0.310          O  
ATOM   7950  CB  LEU B 508     -30.904  14.491  24.008  1.00  0.370          C  
ATOM   7951  CG  LEU B 508     -31.524  15.541  24.948  1.00  0.370          C  
ATOM   7952  CD1 LEU B 508     -30.444  16.411  25.600  1.00  0.370          C  
ATOM   7953  CD2 LEU B 508     -32.460  16.395  24.149  1.00  0.370          C  
ATOM   7954  H   LEU B 508     -28.208  14.201  24.402  1.00  0.320          H  
ATOM   7955  HA  LEU B 508     -30.727  12.993  25.537  1.00  0.310          H  
ATOM   7956 1HB  LEU B 508     -30.197  15.009  23.358  1.00  0.440          H  
ATOM   7957 2HB  LEU B 508     -31.706  14.087  23.386  1.00  0.440          H  
ATOM   7958  HG  LEU B 508     -32.082  15.040  25.730  1.00  0.440          H  
ATOM   7959 1HD1 LEU B 508     -30.915  17.137  26.216  1.00  0.440          H  
ATOM   7960 2HD1 LEU B 508     -29.777  15.834  26.201  1.00  0.440          H  
ATOM   7961 3HD1 LEU B 508     -29.885  16.907  24.842  1.00  0.440          H  
ATOM   7962 1HD2 LEU B 508     -32.922  17.139  24.782  1.00  0.440          H  
ATOM   7963 2HD2 LEU B 508     -31.923  16.891  23.368  1.00  0.440          H  
ATOM   7964 3HD2 LEU B 508     -33.240  15.775  23.702  1.00  0.440          H  
ATOM   7965  N   ASN B 509     -30.337  10.954  24.167  1.00  0.260          N  
ATOM   7966  CA  ASN B 509     -30.196   9.724  23.375  1.00  0.280          C  
ATOM   7967  C   ASN B 509     -28.802   9.678  22.727  1.00  0.260          C  
ATOM   7968  O   ASN B 509     -28.655   9.331  21.554  1.00  0.300          O  
ATOM   7969  CB  ASN B 509     -31.285   9.585  22.316  1.00  0.380          C  
ATOM   7970  CG  ASN B 509     -31.470   8.116  21.811  1.00  0.380          C  
ATOM   7971  OD1 ASN B 509     -31.455   7.151  22.611  1.00  0.380          O  
ATOM   7972  ND2 ASN B 509     -31.601   7.959  20.507  1.00  0.380          N  
ATOM   7973  H   ASN B 509     -30.636  10.886  25.133  1.00  0.310          H  
ATOM   7974  HA  ASN B 509     -30.268   8.871  24.049  1.00  0.340          H  
ATOM   7975 1HB  ASN B 509     -32.233   9.931  22.729  1.00  0.460          H  
ATOM   7976 2HB  ASN B 509     -31.049  10.225  21.462  1.00  0.460          H  
ATOM   7977 1HD2 ASN B 509     -31.691   7.025  20.086  1.00  0.460          H  
ATOM   7978 2HD2 ASN B 509     -31.562   8.759  19.911  1.00  0.460          H  
ATOM   7979  N   GLY B 510     -27.787  10.060  23.496  1.00  0.260          N  
ATOM   7980  CA  GLY B 510     -26.402  10.065  23.050  1.00  0.290          C  
ATOM   7981  C   GLY B 510     -25.909  11.363  22.411  1.00  0.340          C  
ATOM   7982  O   GLY B 510     -24.706  11.504  22.175  1.00  0.590          O  
ATOM   7983  H   GLY B 510     -27.999  10.325  24.448  1.00  0.310          H  
ATOM   7984 1HA  GLY B 510     -25.766   9.844  23.903  1.00  0.350          H  
ATOM   7985 2HA  GLY B 510     -26.263   9.250  22.342  1.00  0.350          H  
ATOM   7986  N   VAL B 511     -26.793  12.321  22.149  1.00  0.310          N  
ATOM   7987  CA  VAL B 511     -26.352  13.560  21.521  1.00  0.330          C  
ATOM   7988  C   VAL B 511     -26.074  14.638  22.559  1.00  0.290          C  
ATOM   7989  O   VAL B 511     -26.983  15.047  23.282  1.00  0.290          O  
ATOM   7990  CB  VAL B 511     -27.457  14.112  20.601  1.00  0.450          C  
ATOM   7991  CG1 VAL B 511     -26.986  15.415  19.895  1.00  0.450          C  
ATOM   7992  CG2 VAL B 511     -27.878  13.074  19.638  1.00  0.450          C  
ATOM   7993  H   VAL B 511     -27.787  12.166  22.335  1.00  0.370          H  
ATOM   7994  HA  VAL B 511     -25.446  13.366  20.947  1.00  0.400          H  
ATOM   7995  HB  VAL B 511     -28.319  14.377  21.219  1.00  0.540          H  
ATOM   7996 1HG1 VAL B 511     -27.795  15.802  19.275  1.00  0.540          H  
ATOM   7997 2HG1 VAL B 511     -26.700  16.172  20.621  1.00  0.540          H  
ATOM   7998 3HG1 VAL B 511     -26.126  15.189  19.265  1.00  0.540          H  
ATOM   7999 1HG2 VAL B 511     -28.676  13.481  19.038  1.00  0.540          H  
ATOM   8000 2HG2 VAL B 511     -27.038  12.788  19.003  1.00  0.540          H  
ATOM   8001 3HG2 VAL B 511     -28.243  12.191  20.170  1.00  0.540          H  
ATOM   8002  N   THR B 512     -24.846  15.140  22.613  1.00  0.300          N  
ATOM   8003  CA  THR B 512     -24.519  16.182  23.581  1.00  0.300          C  
ATOM   8004  C   THR B 512     -24.941  17.531  23.041  1.00  0.310          C  
ATOM   8005  O   THR B 512     -24.496  17.935  21.964  1.00  0.370          O  
ATOM   8006  CB  THR B 512     -23.000  16.236  23.859  1.00  0.420          C  
ATOM   8007  OG1 THR B 512     -22.557  14.992  24.423  1.00  0.420          O  
ATOM   8008  CG2 THR B 512     -22.618  17.404  24.785  1.00  0.420          C  
ATOM   8009  H   THR B 512     -24.124  14.773  22.008  1.00  0.360          H  
ATOM   8010  HA  THR B 512     -25.051  15.993  24.514  1.00  0.360          H  
ATOM   8011  HB  THR B 512     -22.484  16.378  22.910  1.00  0.500          H  
ATOM   8012  HG1 THR B 512     -22.902  14.914  25.346  1.00  0.500          H  
ATOM   8013 1HG2 THR B 512     -21.545  17.405  24.926  1.00  0.500          H  
ATOM   8014 2HG2 THR B 512     -22.917  18.353  24.348  1.00  0.500          H  
ATOM   8015 3HG2 THR B 512     -23.114  17.276  25.744  1.00  0.500          H  
ATOM   8016  N   LEU B 513     -25.765  18.250  23.794  1.00  0.290          N  
ATOM   8017  CA  LEU B 513     -26.217  19.552  23.327  1.00  0.320          C  
ATOM   8018  C   LEU B 513     -26.646  20.477  24.452  1.00  0.290          C  
ATOM   8019  O   LEU B 513     -26.933  20.041  25.570  1.00  0.290          O  
ATOM   8020  CB  LEU B 513     -27.376  19.355  22.323  1.00  0.440          C  
ATOM   8021  CG  LEU B 513     -28.631  18.619  22.856  1.00  0.440          C  
ATOM   8022  CD1 LEU B 513     -29.635  19.621  23.429  1.00  0.440          C  
ATOM   8023  CD2 LEU B 513     -29.271  17.811  21.747  1.00  0.440          C  
ATOM   8024  H   LEU B 513     -26.108  17.843  24.671  1.00  0.350          H  
ATOM   8025  HA  LEU B 513     -25.391  20.026  22.800  1.00  0.380          H  
ATOM   8026 1HB  LEU B 513     -27.701  20.338  21.969  1.00  0.520          H  
ATOM   8027 2HB  LEU B 513     -27.003  18.802  21.459  1.00  0.520          H  
ATOM   8028  HG  LEU B 513     -28.321  17.946  23.653  1.00  0.520          H  
ATOM   8029 1HD1 LEU B 513     -30.489  19.083  23.814  1.00  0.520          H  
ATOM   8030 2HD1 LEU B 513     -29.214  20.178  24.221  1.00  0.520          H  
ATOM   8031 3HD1 LEU B 513     -29.948  20.308  22.643  1.00  0.520          H  
ATOM   8032 1HD2 LEU B 513     -30.124  17.280  22.122  1.00  0.520          H  
ATOM   8033 2HD2 LEU B 513     -29.584  18.476  20.952  1.00  0.520          H  
ATOM   8034 3HD2 LEU B 513     -28.568  17.107  21.376  1.00  0.520          H  
ATOM   8035  N   ILE B 514     -26.725  21.767  24.143  1.00  0.290          N  
ATOM   8036  CA  ILE B 514     -27.284  22.738  25.074  1.00  0.280          C  
ATOM   8037  C   ILE B 514     -28.632  23.094  24.491  1.00  0.270          C  
ATOM   8038  O   ILE B 514     -28.700  23.570  23.363  1.00  0.270          O  
ATOM   8039  CB  ILE B 514     -26.385  23.980  25.228  1.00  0.400          C  
ATOM   8040  CG1 ILE B 514     -25.001  23.527  25.753  1.00  0.400          C  
ATOM   8041  CG2 ILE B 514     -27.061  24.967  26.193  1.00  0.400          C  
ATOM   8042  CD1 ILE B 514     -23.911  24.568  25.751  1.00  0.400          C  
ATOM   8043  H   ILE B 514     -26.451  22.071  23.215  1.00  0.350          H  
ATOM   8044  HA  ILE B 514     -27.437  22.283  26.050  1.00  0.340          H  
ATOM   8045  HB  ILE B 514     -26.239  24.456  24.260  1.00  0.480          H  
ATOM   8046 1HG1 ILE B 514     -25.129  23.192  26.760  1.00  0.480          H  
ATOM   8047 2HG1 ILE B 514     -24.658  22.693  25.149  1.00  0.480          H  
ATOM   8048 1HG2 ILE B 514     -26.450  25.850  26.322  1.00  0.480          H  
ATOM   8049 2HG2 ILE B 514     -28.035  25.269  25.795  1.00  0.480          H  
ATOM   8050 3HG2 ILE B 514     -27.207  24.481  27.157  1.00  0.480          H  
ATOM   8051 1HD1 ILE B 514     -22.994  24.124  26.147  1.00  0.480          H  
ATOM   8052 2HD1 ILE B 514     -23.736  24.911  24.731  1.00  0.480          H  
ATOM   8053 3HD1 ILE B 514     -24.190  25.409  26.372  1.00  0.480          H  
ATOM   8054  N   GLY B 515     -29.697  22.784  25.212  1.00  0.270          N  
ATOM   8055  CA  GLY B 515     -31.033  22.949  24.663  1.00  0.270          C  
ATOM   8056  C   GLY B 515     -31.622  24.344  24.793  1.00  0.300          C  
ATOM   8057  O   GLY B 515     -31.127  25.187  25.546  1.00  0.320          O  
ATOM   8058  H   GLY B 515     -29.568  22.406  26.149  1.00  0.320          H  
ATOM   8059 1HA  GLY B 515     -31.007  22.678  23.610  1.00  0.320          H  
ATOM   8060 2HA  GLY B 515     -31.699  22.234  25.142  1.00  0.320          H  
ATOM   8061  N   GLU B 516     -32.715  24.553  24.048  1.00  0.330          N  
ATOM   8062  CA  GLU B 516     -33.521  25.763  24.028  1.00  0.400          C  
ATOM   8063  C   GLU B 516     -34.952  25.340  24.312  1.00  0.390          C  
ATOM   8064  O   GLU B 516     -35.714  26.019  25.000  1.00  0.490          O  
ATOM   8065  CB  GLU B 516     -33.497  26.428  22.640  1.00  0.530          C  
ATOM   8066  CG  GLU B 516     -32.129  26.875  22.108  1.00  0.530          C  
ATOM   8067  CD  GLU B 516     -32.239  27.512  20.713  1.00  0.530          C  
ATOM   8068  OE1 GLU B 516     -33.354  27.683  20.266  1.00  0.530          O  
ATOM   8069  OE2 GLU B 516     -31.224  27.792  20.094  1.00  0.530          O  
ATOM   8070  H   GLU B 516     -33.024  23.782  23.474  1.00  0.400          H  
ATOM   8071  HA  GLU B 516     -33.181  26.451  24.802  1.00  0.480          H  
ATOM   8072 1HB  GLU B 516     -33.922  25.742  21.910  1.00  0.640          H  
ATOM   8073 2HB  GLU B 516     -34.139  27.307  22.660  1.00  0.640          H  
ATOM   8074 1HG  GLU B 516     -31.693  27.592  22.800  1.00  0.640          H  
ATOM   8075 2HG  GLU B 516     -31.465  26.008  22.058  1.00  0.640          H  
ATOM   8076  N   ALA B 517     -35.310  24.202  23.707  1.00  0.350          N  
ATOM   8077  CA  ALA B 517     -36.657  23.630  23.782  1.00  0.350          C  
ATOM   8078  C   ALA B 517     -36.734  22.695  24.964  1.00  0.340          C  
ATOM   8079  O   ALA B 517     -37.764  22.552  25.626  1.00  0.370          O  
ATOM   8080  CB  ALA B 517     -36.993  22.888  22.517  1.00  0.490          C  
ATOM   8081  H   ALA B 517     -34.600  23.703  23.176  1.00  0.420          H  
ATOM   8082  HA  ALA B 517     -37.376  24.437  23.926  1.00  0.420          H  
ATOM   8083 1HB  ALA B 517     -37.974  22.491  22.603  1.00  0.590          H  
ATOM   8084 2HB  ALA B 517     -36.955  23.564  21.665  1.00  0.590          H  
ATOM   8085 3HB  ALA B 517     -36.279  22.080  22.377  1.00  0.590          H  
ATOM   8086  N   VAL B 518     -35.612  22.041  25.212  1.00  0.310          N  
ATOM   8087  CA  VAL B 518     -35.492  21.062  26.263  1.00  0.310          C  
ATOM   8088  C   VAL B 518     -34.487  21.534  27.294  1.00  0.280          C  
ATOM   8089  O   VAL B 518     -33.397  21.973  26.946  1.00  0.280          O  
ATOM   8090  CB  VAL B 518     -35.081  19.717  25.656  1.00  0.430          C  
ATOM   8091  CG1 VAL B 518     -34.898  18.719  26.695  1.00  0.430          C  
ATOM   8092  CG2 VAL B 518     -36.146  19.271  24.722  1.00  0.430          C  
ATOM   8093  H   VAL B 518     -34.821  22.208  24.593  1.00  0.370          H  
ATOM   8094  HA  VAL B 518     -36.461  20.946  26.749  1.00  0.370          H  
ATOM   8095  HB  VAL B 518     -34.140  19.823  25.124  1.00  0.520          H  
ATOM   8096 1HG1 VAL B 518     -34.632  17.789  26.220  1.00  0.520          H  
ATOM   8097 2HG1 VAL B 518     -34.105  19.034  27.369  1.00  0.520          H  
ATOM   8098 3HG1 VAL B 518     -35.823  18.586  27.251  1.00  0.520          H  
ATOM   8099 1HG2 VAL B 518     -35.888  18.316  24.290  1.00  0.520          H  
ATOM   8100 2HG2 VAL B 518     -37.057  19.167  25.268  1.00  0.520          H  
ATOM   8101 3HG2 VAL B 518     -36.272  19.998  23.931  1.00  0.520          H  
ATOM   8102  N   LYS B 519     -34.858  21.497  28.569  1.00  0.280          N  
ATOM   8103  CA  LYS B 519     -33.906  21.911  29.582  1.00  0.290          C  
ATOM   8104  C   LYS B 519     -32.790  20.881  29.685  1.00  0.280          C  
ATOM   8105  O   LYS B 519     -33.050  19.685  29.824  1.00  0.290          O  
ATOM   8106  CB  LYS B 519     -34.596  22.115  30.930  1.00  0.400          C  
ATOM   8107  CG  LYS B 519     -35.514  23.344  30.962  1.00  0.400          C  
ATOM   8108  CD  LYS B 519     -36.215  23.534  32.318  1.00  0.400          C  
ATOM   8109  CE  LYS B 519     -35.265  24.090  33.395  1.00  0.400          C  
ATOM   8110  NZ  LYS B 519     -36.003  24.500  34.629  1.00  0.400          N  
ATOM   8111  H   LYS B 519     -35.773  21.151  28.826  1.00  0.340          H  
ATOM   8112  HA  LYS B 519     -33.460  22.858  29.275  1.00  0.350          H  
ATOM   8113 1HB  LYS B 519     -35.197  21.233  31.174  1.00  0.480          H  
ATOM   8114 2HB  LYS B 519     -33.841  22.216  31.707  1.00  0.480          H  
ATOM   8115 1HG  LYS B 519     -34.927  24.235  30.736  1.00  0.480          H  
ATOM   8116 2HG  LYS B 519     -36.274  23.236  30.188  1.00  0.480          H  
ATOM   8117 1HD  LYS B 519     -37.058  24.213  32.202  1.00  0.480          H  
ATOM   8118 2HD  LYS B 519     -36.596  22.565  32.662  1.00  0.480          H  
ATOM   8119 1HE  LYS B 519     -34.541  23.326  33.669  1.00  0.480          H  
ATOM   8120 2HE  LYS B 519     -34.735  24.955  32.999  1.00  0.480          H  
ATOM   8121 1HZ  LYS B 519     -35.342  24.855  35.323  1.00  0.480          H  
ATOM   8122 2HZ  LYS B 519     -36.671  25.217  34.407  1.00  0.480          H  
ATOM   8123 3HZ  LYS B 519     -36.490  23.693  35.014  1.00  0.480          H  
ATOM   8124  N   THR B 520     -31.549  21.355  29.617  1.00  0.280          N  
ATOM   8125  CA  THR B 520     -30.376  20.494  29.693  1.00  0.280          C  
ATOM   8126  C   THR B 520     -29.421  20.823  30.843  1.00  0.280          C  
ATOM   8127  O   THR B 520     -28.556  20.018  31.181  1.00  0.290          O  
ATOM   8128  CB  THR B 520     -29.643  20.515  28.337  1.00  0.390          C  
ATOM   8129  OG1 THR B 520     -29.262  21.867  27.995  1.00  0.390          O  
ATOM   8130  CG2 THR B 520     -30.552  19.932  27.254  1.00  0.390          C  
ATOM   8131  H   THR B 520     -31.414  22.342  29.455  1.00  0.340          H  
ATOM   8132  HA  THR B 520     -30.723  19.473  29.856  1.00  0.340          H  
ATOM   8133  HB  THR B 520     -28.754  19.927  28.410  1.00  0.470          H  
ATOM   8134  HG1 THR B 520     -28.435  22.109  28.487  1.00  0.470          H  
ATOM   8135 1HG2 THR B 520     -30.026  19.926  26.317  1.00  0.470          H  
ATOM   8136 2HG2 THR B 520     -30.821  18.930  27.529  1.00  0.470          H  
ATOM   8137 3HG2 THR B 520     -31.444  20.522  27.159  1.00  0.470          H  
ATOM   8138  N   GLN B 521     -29.575  21.992  31.457  1.00  0.290          N  
ATOM   8139  CA  GLN B 521     -28.686  22.339  32.552  1.00  0.290          C  
ATOM   8140  C   GLN B 521     -29.298  21.803  33.822  1.00  0.280          C  
ATOM   8141  O   GLN B 521     -30.480  22.030  34.074  1.00  0.290          O  
ATOM   8142  CB  GLN B 521     -28.462  23.846  32.664  1.00  0.410          C  
ATOM   8143  CG  GLN B 521     -27.453  24.226  33.757  1.00  0.410          C  
ATOM   8144  CD  GLN B 521     -27.032  25.640  33.680  1.00  0.410          C  
ATOM   8145  OE1 GLN B 521     -27.831  26.534  33.381  1.00  0.410          O  
ATOM   8146  NE2 GLN B 521     -25.750  25.875  33.929  1.00  0.410          N  
ATOM   8147  H   GLN B 521     -30.294  22.631  31.171  1.00  0.350          H  
ATOM   8148  HA  GLN B 521     -27.722  21.854  32.401  1.00  0.350          H  
ATOM   8149 1HB  GLN B 521     -28.133  24.241  31.710  1.00  0.490          H  
ATOM   8150 2HB  GLN B 521     -29.406  24.329  32.905  1.00  0.490          H  
ATOM   8151 1HG  GLN B 521     -27.913  24.068  34.735  1.00  0.490          H  
ATOM   8152 2HG  GLN B 521     -26.569  23.614  33.672  1.00  0.490          H  
ATOM   8153 1HE2 GLN B 521     -25.396  26.807  33.889  1.00  0.490          H  
ATOM   8154 2HE2 GLN B 521     -25.108  25.103  34.180  1.00  0.490          H  
ATOM   8155  N   PHE B 522     -28.504  21.128  34.640  1.00  0.290          N  
ATOM   8156  CA  PHE B 522     -29.038  20.565  35.874  1.00  0.290          C  
ATOM   8157  C   PHE B 522     -28.377  21.098  37.126  1.00  0.290          C  
ATOM   8158  O   PHE B 522     -27.210  21.511  37.111  1.00  0.300          O  
ATOM   8159  CB  PHE B 522     -28.877  19.051  35.921  1.00  0.410          C  
ATOM   8160  CG  PHE B 522     -29.577  18.279  34.867  1.00  0.410          C  
ATOM   8161  CD1 PHE B 522     -28.878  17.773  33.779  1.00  0.410          C  
ATOM   8162  CD2 PHE B 522     -30.929  18.048  34.946  1.00  0.410          C  
ATOM   8163  CE1 PHE B 522     -29.518  17.047  32.816  1.00  0.410          C  
ATOM   8164  CE2 PHE B 522     -31.563  17.329  33.981  1.00  0.410          C  
ATOM   8165  CZ  PHE B 522     -30.853  16.823  32.915  1.00  0.410          C  
ATOM   8166  H   PHE B 522     -27.539  20.969  34.378  1.00  0.350          H  
ATOM   8167  HA  PHE B 522     -30.102  20.802  35.933  1.00  0.350          H  
ATOM   8168 1HB  PHE B 522     -27.842  18.812  35.857  1.00  0.490          H  
ATOM   8169 2HB  PHE B 522     -29.232  18.701  36.893  1.00  0.490          H  
ATOM   8170  HD1 PHE B 522     -27.807  17.955  33.694  1.00  0.490          H  
ATOM   8171  HD2 PHE B 522     -31.491  18.443  35.787  1.00  0.490          H  
ATOM   8172  HE1 PHE B 522     -28.957  16.653  31.974  1.00  0.490          H  
ATOM   8173  HE2 PHE B 522     -32.630  17.162  34.058  1.00  0.490          H  
ATOM   8174  HZ  PHE B 522     -31.359  16.251  32.156  1.00  0.490          H  
ATOM   8175  N   ASN B 523     -29.136  21.051  38.209  1.00  0.280          N  
ATOM   8176  CA  ASN B 523     -28.634  21.357  39.533  1.00  0.300          C  
ATOM   8177  C   ASN B 523     -28.251  20.052  40.215  1.00  0.300          C  
ATOM   8178  O   ASN B 523     -28.952  19.040  40.087  1.00  0.330          O  
ATOM   8179  CB  ASN B 523     -29.667  22.103  40.332  1.00  0.410          C  
ATOM   8180  CG  ASN B 523     -29.936  23.451  39.800  1.00  0.410          C  
ATOM   8181  OD1 ASN B 523     -29.032  24.166  39.353  1.00  0.410          O  
ATOM   8182  ND2 ASN B 523     -31.176  23.827  39.832  1.00  0.410          N  
ATOM   8183  H   ASN B 523     -30.107  20.748  38.096  1.00  0.340          H  
ATOM   8184  HA  ASN B 523     -27.737  21.966  39.445  1.00  0.360          H  
ATOM   8185 1HB  ASN B 523     -30.592  21.548  40.300  1.00  0.490          H  
ATOM   8186 2HB  ASN B 523     -29.368  22.148  41.350  1.00  0.490          H  
ATOM   8187 1HD2 ASN B 523     -31.437  24.725  39.484  1.00  0.490          H  
ATOM   8188 2HD2 ASN B 523     -31.885  23.202  40.215  1.00  0.490          H  
ATOM   8189  N   TYR B 524     -27.157  20.056  40.967  1.00  0.300          N  
ATOM   8190  CA  TYR B 524     -26.744  18.830  41.634  1.00  0.300          C  
ATOM   8191  C   TYR B 524     -26.620  18.946  43.139  1.00  0.290          C  
ATOM   8192  O   TYR B 524     -26.114  19.938  43.683  1.00  0.300          O  
ATOM   8193  CB  TYR B 524     -25.398  18.362  41.055  1.00  0.420          C  
ATOM   8194  CG  TYR B 524     -25.465  17.999  39.587  1.00  0.420          C  
ATOM   8195  CD1 TYR B 524     -25.371  19.002  38.638  1.00  0.420          C  
ATOM   8196  CD2 TYR B 524     -25.619  16.676  39.184  1.00  0.420          C  
ATOM   8197  CE1 TYR B 524     -25.448  18.693  37.314  1.00  0.420          C  
ATOM   8198  CE2 TYR B 524     -25.683  16.380  37.830  1.00  0.420          C  
ATOM   8199  CZ  TYR B 524     -25.599  17.408  36.908  1.00  0.420          C  
ATOM   8200  OH  TYR B 524     -25.669  17.165  35.564  1.00  0.420          O  
ATOM   8201  H   TYR B 524     -26.596  20.906  41.030  1.00  0.360          H  
ATOM   8202  HA  TYR B 524     -27.488  18.062  41.435  1.00  0.360          H  
ATOM   8203 1HB  TYR B 524     -24.654  19.154  41.175  1.00  0.500          H  
ATOM   8204 2HB  TYR B 524     -25.044  17.491  41.609  1.00  0.500          H  
ATOM   8205  HD1 TYR B 524     -25.252  20.045  38.947  1.00  0.500          H  
ATOM   8206  HD2 TYR B 524     -25.691  15.881  39.927  1.00  0.500          H  
ATOM   8207  HE1 TYR B 524     -25.400  19.468  36.573  1.00  0.500          H  
ATOM   8208  HE2 TYR B 524     -25.804  15.350  37.496  1.00  0.500          H  
ATOM   8209  HH  TYR B 524     -25.625  17.997  35.082  1.00  0.500          H  
ATOM   8210  N   TYR B 525     -27.022  17.863  43.793  1.00  0.280          N  
ATOM   8211  CA  TYR B 525     -26.905  17.681  45.230  1.00  0.280          C  
ATOM   8212  C   TYR B 525     -26.213  16.357  45.525  1.00  0.270          C  
ATOM   8213  O   TYR B 525     -26.381  15.397  44.779  1.00  0.280          O  
ATOM   8214  CB  TYR B 525     -28.278  17.650  45.874  1.00  0.390          C  
ATOM   8215  CG  TYR B 525     -29.109  18.866  45.703  1.00  0.390          C  
ATOM   8216  CD1 TYR B 525     -30.091  18.981  44.704  1.00  0.390          C  
ATOM   8217  CD2 TYR B 525     -28.902  19.871  46.542  1.00  0.390          C  
ATOM   8218  CE1 TYR B 525     -30.858  20.151  44.642  1.00  0.390          C  
ATOM   8219  CE2 TYR B 525     -29.637  20.976  46.464  1.00  0.390          C  
ATOM   8220  CZ  TYR B 525     -30.606  21.162  45.581  1.00  0.390          C  
ATOM   8221  OH  TYR B 525     -31.346  22.378  45.652  1.00  0.390          O  
ATOM   8222  H   TYR B 525     -27.490  17.146  43.230  1.00  0.340          H  
ATOM   8223  HA  TYR B 525     -26.304  18.488  45.651  1.00  0.340          H  
ATOM   8224 1HB  TYR B 525     -28.812  16.835  45.472  1.00  0.470          H  
ATOM   8225 2HB  TYR B 525     -28.169  17.466  46.939  1.00  0.470          H  
ATOM   8226  HD1 TYR B 525     -30.264  18.163  43.998  1.00  0.470          H  
ATOM   8227  HD2 TYR B 525     -28.133  19.794  47.311  1.00  0.470          H  
ATOM   8228  HE1 TYR B 525     -31.633  20.260  43.888  1.00  0.470          H  
ATOM   8229  HE2 TYR B 525     -29.446  21.733  47.146  1.00  0.470          H  
ATOM   8230  HH  TYR B 525     -31.112  22.876  46.519  1.00  0.470          H  
ATOM   8231  N   LYS B 526     -25.488  16.266  46.635  1.00  0.280          N  
ATOM   8232  CA  LYS B 526     -24.870  14.995  47.007  1.00  0.290          C  
ATOM   8233  C   LYS B 526     -24.844  14.728  48.513  1.00  0.300          C  
ATOM   8234  O   LYS B 526     -24.609  15.644  49.306  1.00  0.320          O  
ATOM   8235  CB  LYS B 526     -23.453  14.916  46.433  1.00  0.400          C  
ATOM   8236  CG  LYS B 526     -22.724  13.631  46.778  1.00  0.400          C  
ATOM   8237  CD  LYS B 526     -21.422  13.464  46.049  1.00  0.400          C  
ATOM   8238  CE  LYS B 526     -20.737  12.221  46.568  1.00  0.400          C  
ATOM   8239  NZ  LYS B 526     -19.500  11.923  45.869  1.00  0.400          N  
ATOM   8240  H   LYS B 526     -25.360  17.072  47.233  1.00  0.340          H  
ATOM   8241  HA  LYS B 526     -25.454  14.197  46.558  1.00  0.350          H  
ATOM   8242 1HB  LYS B 526     -23.493  15.005  45.345  1.00  0.480          H  
ATOM   8243 2HB  LYS B 526     -22.863  15.750  46.816  1.00  0.480          H  
ATOM   8244 1HG  LYS B 526     -22.495  13.623  47.846  1.00  0.480          H  
ATOM   8245 2HG  LYS B 526     -23.358  12.775  46.555  1.00  0.480          H  
ATOM   8246 1HD  LYS B 526     -21.596  13.365  44.974  1.00  0.480          H  
ATOM   8247 2HD  LYS B 526     -20.783  14.328  46.227  1.00  0.480          H  
ATOM   8248 1HE  LYS B 526     -20.508  12.381  47.605  1.00  0.480          H  
ATOM   8249 2HE  LYS B 526     -21.412  11.368  46.477  1.00  0.480          H  
ATOM   8250 1HZ  LYS B 526     -19.086  11.094  46.263  1.00  0.480          H  
ATOM   8251 2HZ  LYS B 526     -19.717  11.747  44.884  1.00  0.480          H  
ATOM   8252 3HZ  LYS B 526     -18.856  12.691  45.945  1.00  0.480          H  
ATOM   8253  N   LYS B 527     -25.049  13.453  48.882  1.00  0.280          N  
ATOM   8254  CA  LYS B 527     -24.944  13.000  50.267  1.00  0.290          C  
ATOM   8255  C   LYS B 527     -23.928  11.879  50.439  1.00  0.300          C  
ATOM   8256  O   LYS B 527     -23.843  10.948  49.622  1.00  0.310          O  
ATOM   8257  CB  LYS B 527     -26.273  12.467  50.812  1.00  0.400          C  
ATOM   8258  CG  LYS B 527     -27.366  13.473  50.992  1.00  0.400          C  
ATOM   8259  CD  LYS B 527     -28.644  12.816  51.537  1.00  0.400          C  
ATOM   8260  CE  LYS B 527     -28.611  12.746  53.077  1.00  0.400          C  
ATOM   8261  NZ  LYS B 527     -29.730  11.946  53.639  1.00  0.400          N  
ATOM   8262  H   LYS B 527     -25.262  12.773  48.149  1.00  0.340          H  
ATOM   8263  HA  LYS B 527     -24.619  13.840  50.860  1.00  0.350          H  
ATOM   8264 1HB  LYS B 527     -26.650  11.696  50.134  1.00  0.480          H  
ATOM   8265 2HB  LYS B 527     -26.081  11.982  51.770  1.00  0.480          H  
ATOM   8266 1HG  LYS B 527     -27.020  14.167  51.730  1.00  0.480          H  
ATOM   8267 2HG  LYS B 527     -27.551  13.998  50.087  1.00  0.480          H  
ATOM   8268 1HD  LYS B 527     -29.520  13.388  51.220  1.00  0.480          H  
ATOM   8269 2HD  LYS B 527     -28.744  11.800  51.142  1.00  0.480          H  
ATOM   8270 1HE  LYS B 527     -27.680  12.309  53.398  1.00  0.480          H  
ATOM   8271 2HE  LYS B 527     -28.678  13.756  53.468  1.00  0.480          H  
ATOM   8272 1HZ  LYS B 527     -29.685  11.922  54.640  1.00  0.480          H  
ATOM   8273 2HZ  LYS B 527     -30.653  12.296  53.375  1.00  0.480          H  
ATOM   8274 3HZ  LYS B 527     -29.637  10.985  53.281  1.00  0.480          H  
ATOM   8275  N   VAL B 528     -23.191  11.948  51.548  1.00  0.310          N  
ATOM   8276  CA  VAL B 528     -22.249  10.901  51.939  1.00  0.340          C  
ATOM   8277  C   VAL B 528     -22.449  10.500  53.391  1.00  0.330          C  
ATOM   8278  O   VAL B 528     -22.352  11.327  54.295  1.00  0.330          O  
ATOM   8279  CB  VAL B 528     -20.794  11.354  51.720  1.00  0.460          C  
ATOM   8280  CG1 VAL B 528     -19.817  10.269  52.165  1.00  0.460          C  
ATOM   8281  CG2 VAL B 528     -20.589  11.653  50.255  1.00  0.460          C  
ATOM   8282  H   VAL B 528     -23.325  12.769  52.148  1.00  0.370          H  
ATOM   8283  HA  VAL B 528     -22.433  10.024  51.317  1.00  0.410          H  
ATOM   8284  HB  VAL B 528     -20.599  12.240  52.314  1.00  0.560          H  
ATOM   8285 1HG1 VAL B 528     -18.799  10.614  51.997  1.00  0.560          H  
ATOM   8286 2HG1 VAL B 528     -19.944  10.053  53.223  1.00  0.560          H  
ATOM   8287 3HG1 VAL B 528     -19.993   9.362  51.585  1.00  0.560          H  
ATOM   8288 1HG2 VAL B 528     -19.566  11.975  50.087  1.00  0.560          H  
ATOM   8289 2HG2 VAL B 528     -20.790  10.753  49.674  1.00  0.560          H  
ATOM   8290 3HG2 VAL B 528     -21.264  12.443  49.944  1.00  0.560          H  
ATOM   8291  N   ASP B 529     -22.685   9.218  53.624  1.00  0.340          N  
ATOM   8292  CA  ASP B 529     -22.885   8.662  54.963  1.00  0.350          C  
ATOM   8293  C   ASP B 529     -23.949   9.453  55.742  1.00  0.340          C  
ATOM   8294  O   ASP B 529     -23.781   9.771  56.920  1.00  0.350          O  
ATOM   8295  CB  ASP B 529     -21.559   8.620  55.742  1.00  0.490          C  
ATOM   8296  CG  ASP B 529     -21.574   7.605  56.921  1.00  0.490          C  
ATOM   8297  OD1 ASP B 529     -22.343   6.651  56.843  1.00  0.490          O  
ATOM   8298  OD2 ASP B 529     -20.804   7.753  57.848  1.00  0.490          O  
ATOM   8299  H   ASP B 529     -22.730   8.584  52.822  1.00  0.410          H  
ATOM   8300  HA  ASP B 529     -23.237   7.640  54.851  1.00  0.420          H  
ATOM   8301 1HB  ASP B 529     -20.749   8.354  55.065  1.00  0.580          H  
ATOM   8302 2HB  ASP B 529     -21.342   9.617  56.139  1.00  0.580          H  
ATOM   8303  N   GLY B 530     -25.035   9.803  55.056  1.00  0.320          N  
ATOM   8304  CA  GLY B 530     -26.164  10.529  55.621  1.00  0.320          C  
ATOM   8305  C   GLY B 530     -26.000  12.056  55.693  1.00  0.310          C  
ATOM   8306  O   GLY B 530     -26.941  12.755  56.082  1.00  0.320          O  
ATOM   8307  H   GLY B 530     -25.105   9.503  54.082  1.00  0.380          H  
ATOM   8308 1HA  GLY B 530     -27.049  10.295  55.029  1.00  0.380          H  
ATOM   8309 2HA  GLY B 530     -26.355  10.147  56.622  1.00  0.380          H  
ATOM   8310  N   VAL B 531     -24.851  12.588  55.290  1.00  0.300          N  
ATOM   8311  CA  VAL B 531     -24.588  14.021  55.363  1.00  0.300          C  
ATOM   8312  C   VAL B 531     -24.680  14.725  54.015  1.00  0.300          C  
ATOM   8313  O   VAL B 531     -24.075  14.290  53.037  1.00  0.300          O  
ATOM   8314  CB  VAL B 531     -23.180  14.237  55.960  1.00  0.420          C  
ATOM   8315  CG1 VAL B 531     -22.818  15.734  56.016  1.00  0.420          C  
ATOM   8316  CG2 VAL B 531     -23.138  13.604  57.349  1.00  0.420          C  
ATOM   8317  H   VAL B 531     -24.095  11.972  54.978  1.00  0.360          H  
ATOM   8318  HA  VAL B 531     -25.321  14.468  56.035  1.00  0.360          H  
ATOM   8319  HB  VAL B 531     -22.443  13.746  55.321  1.00  0.500          H  
ATOM   8320 1HG1 VAL B 531     -21.820  15.844  56.435  1.00  0.500          H  
ATOM   8321 2HG1 VAL B 531     -22.826  16.168  55.018  1.00  0.500          H  
ATOM   8322 3HG1 VAL B 531     -23.533  16.262  56.644  1.00  0.500          H  
ATOM   8323 1HG2 VAL B 531     -22.144  13.727  57.775  1.00  0.500          H  
ATOM   8324 2HG2 VAL B 531     -23.872  14.086  57.990  1.00  0.500          H  
ATOM   8325 3HG2 VAL B 531     -23.366  12.537  57.276  1.00  0.500          H  
ATOM   8326  N   VAL B 532     -25.422  15.833  53.954  1.00  0.310          N  
ATOM   8327  CA  VAL B 532     -25.493  16.583  52.700  1.00  0.320          C  
ATOM   8328  C   VAL B 532     -24.198  17.368  52.574  1.00  0.330          C  
ATOM   8329  O   VAL B 532     -23.821  18.102  53.490  1.00  0.360          O  
ATOM   8330  CB  VAL B 532     -26.698  17.559  52.675  1.00  0.440          C  
ATOM   8331  CG1 VAL B 532     -26.682  18.391  51.376  1.00  0.440          C  
ATOM   8332  CG2 VAL B 532     -28.008  16.783  52.774  1.00  0.440          C  
ATOM   8333  H   VAL B 532     -25.911  16.147  54.782  1.00  0.370          H  
ATOM   8334  HA  VAL B 532     -25.561  15.898  51.858  1.00  0.380          H  
ATOM   8335  HB  VAL B 532     -26.611  18.244  53.517  1.00  0.530          H  
ATOM   8336 1HG1 VAL B 532     -27.516  19.081  51.376  1.00  0.530          H  
ATOM   8337 2HG1 VAL B 532     -25.754  18.963  51.303  1.00  0.530          H  
ATOM   8338 3HG1 VAL B 532     -26.761  17.721  50.515  1.00  0.530          H  
ATOM   8339 1HG2 VAL B 532     -28.843  17.480  52.773  1.00  0.530          H  
ATOM   8340 2HG2 VAL B 532     -28.100  16.123  51.927  1.00  0.530          H  
ATOM   8341 3HG2 VAL B 532     -28.024  16.205  53.695  1.00  0.530          H  
ATOM   8342  N   GLN B 533     -23.511  17.194  51.457  1.00  0.310          N  
ATOM   8343  CA  GLN B 533     -22.239  17.853  51.243  1.00  0.330          C  
ATOM   8344  C   GLN B 533     -22.352  19.042  50.313  1.00  0.300          C  
ATOM   8345  O   GLN B 533     -23.208  19.091  49.428  1.00  0.300          O  
ATOM   8346  CB  GLN B 533     -21.216  16.879  50.662  1.00  0.450          C  
ATOM   8347  CG  GLN B 533     -20.862  15.718  51.564  1.00  0.450          C  
ATOM   8348  CD  GLN B 533     -19.743  14.900  50.976  1.00  0.450          C  
ATOM   8349  OE1 GLN B 533     -19.671  14.706  49.757  1.00  0.450          O  
ATOM   8350  NE2 GLN B 533     -18.847  14.424  51.833  1.00  0.450          N  
ATOM   8351  H   GLN B 533     -23.896  16.582  50.733  1.00  0.370          H  
ATOM   8352  HA  GLN B 533     -21.871  18.212  52.203  1.00  0.400          H  
ATOM   8353 1HB  GLN B 533     -21.612  16.465  49.730  1.00  0.540          H  
ATOM   8354 2HB  GLN B 533     -20.300  17.417  50.416  1.00  0.540          H  
ATOM   8355 1HG  GLN B 533     -20.555  16.094  52.536  1.00  0.540          H  
ATOM   8356 2HG  GLN B 533     -21.742  15.074  51.672  1.00  0.540          H  
ATOM   8357 1HE2 GLN B 533     -18.075  13.879  51.501  1.00  0.540          H  
ATOM   8358 2HE2 GLN B 533     -18.945  14.604  52.813  1.00  0.540          H  
ATOM   8359  N   GLN B 534     -21.440  19.984  50.467  1.00  0.370          N  
ATOM   8360  CA  GLN B 534     -21.361  21.080  49.520  1.00  0.360          C  
ATOM   8361  C   GLN B 534     -20.411  20.705  48.396  1.00  0.360          C  
ATOM   8362  O   GLN B 534     -19.247  20.386  48.644  1.00  0.460          O  
ATOM   8363  CB  GLN B 534     -20.914  22.375  50.210  1.00  0.510          C  
ATOM   8364  CG  GLN B 534     -20.668  23.563  49.263  1.00  0.510          C  
ATOM   8365  CD  GLN B 534     -21.915  24.087  48.559  1.00  0.510          C  
ATOM   8366  OE1 GLN B 534     -22.899  24.496  49.187  1.00  0.510          O  
ATOM   8367  NE2 GLN B 534     -21.859  24.074  47.226  1.00  0.510          N  
ATOM   8368  H   GLN B 534     -20.779  19.924  51.229  1.00  0.440          H  
ATOM   8369  HA  GLN B 534     -22.348  21.246  49.087  1.00  0.430          H  
ATOM   8370 1HB  GLN B 534     -21.669  22.679  50.933  1.00  0.610          H  
ATOM   8371 2HB  GLN B 534     -19.991  22.193  50.756  1.00  0.610          H  
ATOM   8372 1HG  GLN B 534     -20.259  24.381  49.852  1.00  0.610          H  
ATOM   8373 2HG  GLN B 534     -19.945  23.275  48.500  1.00  0.610          H  
ATOM   8374 1HE2 GLN B 534     -22.627  24.409  46.675  1.00  0.610          H  
ATOM   8375 2HE2 GLN B 534     -21.014  23.717  46.749  1.00  0.610          H  
ATOM   8376  N   LEU B 535     -20.904  20.744  47.165  1.00  0.320          N  
ATOM   8377  CA  LEU B 535     -20.068  20.426  46.022  1.00  0.330          C  
ATOM   8378  C   LEU B 535     -19.162  21.634  45.736  1.00  0.370          C  
ATOM   8379  O   LEU B 535     -19.573  22.780  45.957  1.00  0.400          O  
ATOM   8380  CB  LEU B 535     -20.942  20.020  44.810  1.00  0.460          C  
ATOM   8381  CG  LEU B 535     -21.765  18.665  44.935  1.00  0.460          C  
ATOM   8382  CD1 LEU B 535     -22.706  18.490  43.716  1.00  0.460          C  
ATOM   8383  CD2 LEU B 535     -20.794  17.480  44.981  1.00  0.460          C  
ATOM   8384  H   LEU B 535     -21.877  20.996  47.039  1.00  0.380          H  
ATOM   8385  HA  LEU B 535     -19.454  19.585  46.306  1.00  0.400          H  
ATOM   8386 1HB  LEU B 535     -21.664  20.796  44.666  1.00  0.550          H  
ATOM   8387 2HB  LEU B 535     -20.333  19.964  43.921  1.00  0.550          H  
ATOM   8388  HG  LEU B 535     -22.373  18.681  45.845  1.00  0.550          H  
ATOM   8389 1HD1 LEU B 535     -23.261  17.553  43.818  1.00  0.550          H  
ATOM   8390 2HD1 LEU B 535     -23.411  19.313  43.676  1.00  0.550          H  
ATOM   8391 3HD1 LEU B 535     -22.126  18.461  42.796  1.00  0.550          H  
ATOM   8392 1HD2 LEU B 535     -21.360  16.560  45.053  1.00  0.550          H  
ATOM   8393 2HD2 LEU B 535     -20.198  17.465  44.069  1.00  0.550          H  
ATOM   8394 3HD2 LEU B 535     -20.137  17.551  45.840  1.00  0.550          H  
ATOM   8395  N   PRO B 536     -17.921  21.409  45.270  1.00  0.400          N  
ATOM   8396  CA  PRO B 536     -16.912  22.415  44.985  1.00  0.460          C  
ATOM   8397  C   PRO B 536     -17.201  23.262  43.768  1.00  0.470          C  
ATOM   8398  O   PRO B 536     -17.925  22.841  42.865  1.00  0.450          O  
ATOM   8399  CB  PRO B 536     -15.663  21.566  44.725  1.00  0.690          C  
ATOM   8400  CG  PRO B 536     -16.193  20.245  44.208  1.00  0.690          C  
ATOM   8401  CD  PRO B 536     -17.468  20.017  44.985  1.00  0.690          C  
ATOM   8402  HA  PRO B 536     -16.779  23.050  45.873  1.00  0.550          H  
ATOM   8403 1HB  PRO B 536     -15.019  22.086  43.993  1.00  0.830          H  
ATOM   8404 2HB  PRO B 536     -15.077  21.462  45.649  1.00  0.830          H  
ATOM   8405 1HG  PRO B 536     -16.373  20.318  43.119  1.00  0.830          H  
ATOM   8406 2HG  PRO B 536     -15.446  19.446  44.350  1.00  0.830          H  
ATOM   8407 1HD  PRO B 536     -18.168  19.470  44.353  1.00  0.830          H  
ATOM   8408 2HD  PRO B 536     -17.238  19.483  45.924  1.00  0.830          H  
ATOM   8409  N   GLU B 537     -16.604  24.449  43.742  1.00  0.530          N  
ATOM   8410  CA  GLU B 537     -16.641  25.289  42.561  1.00  0.550          C  
ATOM   8411  C   GLU B 537     -15.865  24.545  41.501  1.00  0.510          C  
ATOM   8412  O   GLU B 537     -14.790  24.011  41.783  1.00  0.590          O  
ATOM   8413  CB  GLU B 537     -16.022  26.660  42.829  1.00  0.760          C  
ATOM   8414  CG  GLU B 537     -16.104  27.625  41.655  1.00  0.760          C  
ATOM   8415  CD  GLU B 537     -15.552  28.977  41.971  1.00  0.760          C  
ATOM   8416  OE1 GLU B 537     -15.129  29.182  43.083  1.00  0.760          O  
ATOM   8417  OE2 GLU B 537     -15.553  29.809  41.099  1.00  0.760          O  
ATOM   8418  H   GLU B 537     -16.072  24.757  44.544  1.00  0.640          H  
ATOM   8419  HA  GLU B 537     -17.672  25.409  42.228  1.00  0.660          H  
ATOM   8420 1HB  GLU B 537     -16.520  27.123  43.681  1.00  0.910          H  
ATOM   8421 2HB  GLU B 537     -14.970  26.539  43.089  1.00  0.910          H  
ATOM   8422 1HG  GLU B 537     -15.543  27.215  40.815  1.00  0.910          H  
ATOM   8423 2HG  GLU B 537     -17.145  27.723  41.348  1.00  0.910          H  
ATOM   8424  N   THR B 538     -16.377  24.504  40.284  1.00  0.450          N  
ATOM   8425  CA  THR B 538     -15.671  23.745  39.274  1.00  0.430          C  
ATOM   8426  C   THR B 538     -15.881  24.265  37.861  1.00  0.420          C  
ATOM   8427  O   THR B 538     -16.904  24.881  37.546  1.00  0.420          O  
ATOM   8428  CB  THR B 538     -16.098  22.267  39.395  1.00  0.610          C  
ATOM   8429  OG1 THR B 538     -15.324  21.464  38.534  1.00  0.610          O  
ATOM   8430  CG2 THR B 538     -17.514  22.089  39.033  1.00  0.610          C  
ATOM   8431  H   THR B 538     -17.248  24.967  40.073  1.00  0.540          H  
ATOM   8432  HA  THR B 538     -14.603  23.807  39.484  1.00  0.520          H  
ATOM   8433  HB  THR B 538     -15.960  21.939  40.423  1.00  0.730          H  
ATOM   8434  HG1 THR B 538     -14.392  21.594  38.783  1.00  0.730          H  
ATOM   8435 1HG2 THR B 538     -17.791  21.047  39.127  1.00  0.730          H  
ATOM   8436 2HG2 THR B 538     -18.144  22.689  39.687  1.00  0.730          H  
ATOM   8437 3HG2 THR B 538     -17.639  22.405  38.011  1.00  0.730          H  
ATOM   8438  N   TYR B 539     -14.892  24.012  37.018  1.00  0.430          N  
ATOM   8439  CA  TYR B 539     -14.952  24.338  35.600  1.00  0.430          C  
ATOM   8440  C   TYR B 539     -15.572  23.134  34.944  1.00  0.380          C  
ATOM   8441  O   TYR B 539     -15.512  22.054  35.517  1.00  0.370          O  
ATOM   8442  CB  TYR B 539     -13.558  24.557  35.014  1.00  0.600          C  
ATOM   8443  CG  TYR B 539     -12.814  25.729  35.567  1.00  0.600          C  
ATOM   8444  CD1 TYR B 539     -11.898  25.536  36.585  1.00  0.600          C  
ATOM   8445  CD2 TYR B 539     -13.035  26.991  35.070  1.00  0.600          C  
ATOM   8446  CE1 TYR B 539     -11.205  26.613  37.098  1.00  0.600          C  
ATOM   8447  CE2 TYR B 539     -12.343  28.070  35.574  1.00  0.600          C  
ATOM   8448  CZ  TYR B 539     -11.430  27.887  36.586  1.00  0.600          C  
ATOM   8449  OH  TYR B 539     -10.741  28.966  37.106  1.00  0.600          O  
ATOM   8450  H   TYR B 539     -14.072  23.525  37.392  1.00  0.520          H  
ATOM   8451  HA  TYR B 539     -15.591  25.206  35.435  1.00  0.520          H  
ATOM   8452 1HB  TYR B 539     -12.973  23.681  35.181  1.00  0.720          H  
ATOM   8453 2HB  TYR B 539     -13.640  24.689  33.932  1.00  0.720          H  
ATOM   8454  HD1 TYR B 539     -11.727  24.535  36.980  1.00  0.720          H  
ATOM   8455  HD2 TYR B 539     -13.759  27.138  34.278  1.00  0.720          H  
ATOM   8456  HE1 TYR B 539     -10.486  26.465  37.900  1.00  0.720          H  
ATOM   8457  HE2 TYR B 539     -12.522  29.073  35.175  1.00  0.720          H  
ATOM   8458  HH  TYR B 539     -11.068  29.806  36.695  1.00  0.720          H  
ATOM   8459  N   PHE B 540     -16.201  23.271  33.792  1.00  0.360          N  
ATOM   8460  CA  PHE B 540     -16.707  22.059  33.158  1.00  0.320          C  
ATOM   8461  C   PHE B 540     -16.175  21.904  31.762  1.00  0.310          C  
ATOM   8462  O   PHE B 540     -15.967  22.900  31.064  1.00  0.340          O  
ATOM   8463  CB  PHE B 540     -18.238  22.039  33.113  1.00  0.460          C  
ATOM   8464  CG  PHE B 540     -18.890  21.973  34.455  1.00  0.460          C  
ATOM   8465  CD1 PHE B 540     -19.389  23.089  35.091  1.00  0.460          C  
ATOM   8466  CD2 PHE B 540     -18.980  20.769  35.084  1.00  0.460          C  
ATOM   8467  CE1 PHE B 540     -19.972  22.970  36.327  1.00  0.460          C  
ATOM   8468  CE2 PHE B 540     -19.546  20.642  36.306  1.00  0.460          C  
ATOM   8469  CZ  PHE B 540     -20.047  21.740  36.931  1.00  0.460          C  
ATOM   8470  H   PHE B 540     -16.292  24.171  33.335  1.00  0.430          H  
ATOM   8471  HA  PHE B 540     -16.373  21.197  33.727  1.00  0.380          H  
ATOM   8472 1HB  PHE B 540     -18.604  22.917  32.593  1.00  0.560          H  
ATOM   8473 2HB  PHE B 540     -18.557  21.164  32.534  1.00  0.560          H  
ATOM   8474  HD1 PHE B 540     -19.322  24.063  34.610  1.00  0.560          H  
ATOM   8475  HD2 PHE B 540     -18.577  19.894  34.570  1.00  0.560          H  
ATOM   8476  HE1 PHE B 540     -20.376  23.853  36.836  1.00  0.560          H  
ATOM   8477  HE2 PHE B 540     -19.593  19.671  36.776  1.00  0.560          H  
ATOM   8478  HZ  PHE B 540     -20.505  21.655  37.914  1.00  0.560          H  
ATOM   8479  N   THR B 541     -16.005  20.666  31.328  1.00  0.290          N  
ATOM   8480  CA  THR B 541     -15.612  20.470  29.949  1.00  0.280          C  
ATOM   8481  C   THR B 541     -16.852  20.567  29.073  1.00  0.270          C  
ATOM   8482  O   THR B 541     -17.984  20.469  29.569  1.00  0.290          O  
ATOM   8483  CB  THR B 541     -14.830  19.157  29.729  1.00  0.400          C  
ATOM   8484  OG1 THR B 541     -15.610  18.009  30.125  1.00  0.400          O  
ATOM   8485  CG2 THR B 541     -13.505  19.180  30.436  1.00  0.400          C  
ATOM   8486  H   THR B 541     -16.189  19.879  31.964  1.00  0.350          H  
ATOM   8487  HA  THR B 541     -14.945  21.281  29.666  1.00  0.340          H  
ATOM   8488  HB  THR B 541     -14.634  19.059  28.672  1.00  0.480          H  
ATOM   8489  HG1 THR B 541     -15.596  17.910  31.125  1.00  0.480          H  
ATOM   8490 1HG2 THR B 541     -12.968  18.254  30.230  1.00  0.480          H  
ATOM   8491 2HG2 THR B 541     -12.924  20.029  30.086  1.00  0.480          H  
ATOM   8492 3HG2 THR B 541     -13.680  19.275  31.502  1.00  0.480          H  
ATOM   8493  N   GLN B 542     -16.640  20.750  27.769  1.00  0.280          N  
ATOM   8494  CA  GLN B 542     -17.750  20.900  26.822  1.00  0.310          C  
ATOM   8495  C   GLN B 542     -18.155  19.647  26.060  1.00  0.310          C  
ATOM   8496  O   GLN B 542     -19.128  19.666  25.310  1.00  0.350          O  
ATOM   8497  CB  GLN B 542     -17.429  22.013  25.832  1.00  0.420          C  
ATOM   8498  CG  GLN B 542     -17.237  23.358  26.465  1.00  0.420          C  
ATOM   8499  CD  GLN B 542     -18.470  23.833  27.219  1.00  0.420          C  
ATOM   8500  OE1 GLN B 542     -19.580  23.936  26.663  1.00  0.420          O  
ATOM   8501  NE2 GLN B 542     -18.297  24.103  28.507  1.00  0.420          N  
ATOM   8502  H   GLN B 542     -15.665  20.820  27.457  1.00  0.340          H  
ATOM   8503  HA  GLN B 542     -18.619  21.215  27.391  1.00  0.370          H  
ATOM   8504 1HB  GLN B 542     -16.507  21.772  25.324  1.00  0.510          H  
ATOM   8505 2HB  GLN B 542     -18.204  22.084  25.085  1.00  0.510          H  
ATOM   8506 1HG  GLN B 542     -16.396  23.308  27.158  1.00  0.510          H  
ATOM   8507 2HG  GLN B 542     -17.023  24.062  25.670  1.00  0.510          H  
ATOM   8508 1HE2 GLN B 542     -19.075  24.385  29.065  1.00  0.510          H  
ATOM   8509 2HE2 GLN B 542     -17.387  23.999  28.938  1.00  0.510          H  
ATOM   8510  N   SER B 543     -17.397  18.580  26.231  1.00  0.280          N  
ATOM   8511  CA  SER B 543     -17.623  17.290  25.572  1.00  0.280          C  
ATOM   8512  C   SER B 543     -17.865  17.376  24.056  1.00  0.280          C  
ATOM   8513  O   SER B 543     -18.726  16.669  23.523  1.00  0.300          O  
ATOM   8514  CB  SER B 543     -18.788  16.583  26.242  1.00  0.390          C  
ATOM   8515  OG  SER B 543     -18.520  16.320  27.606  1.00  0.390          O  
ATOM   8516  H   SER B 543     -16.650  18.678  26.895  1.00  0.340          H  
ATOM   8517  HA  SER B 543     -16.728  16.686  25.719  1.00  0.340          H  
ATOM   8518 1HB  SER B 543     -19.670  17.203  26.170  1.00  0.470          H  
ATOM   8519 2HB  SER B 543     -19.005  15.648  25.723  1.00  0.470          H  
ATOM   8520  HG  SER B 543     -19.335  15.923  27.953  1.00  0.470          H  
ATOM   8521  N   ARG B 544     -17.093  18.203  23.358  1.00  0.260          N  
ATOM   8522  CA  ARG B 544     -17.240  18.330  21.916  1.00  0.270          C  
ATOM   8523  C   ARG B 544     -16.420  17.296  21.160  1.00  0.260          C  
ATOM   8524  O   ARG B 544     -15.417  16.783  21.659  1.00  0.320          O  
ATOM   8525  CB  ARG B 544     -16.870  19.737  21.475  1.00  0.370          C  
ATOM   8526  CG  ARG B 544     -17.828  20.804  21.981  1.00  0.370          C  
ATOM   8527  CD  ARG B 544     -17.341  22.191  21.754  1.00  0.370          C  
ATOM   8528  NE  ARG B 544     -16.206  22.493  22.609  1.00  0.370          N  
ATOM   8529  CZ  ARG B 544     -15.644  23.721  22.773  1.00  0.370          C  
ATOM   8530  NH1 ARG B 544     -16.099  24.782  22.136  1.00  0.370          N  
ATOM   8531  NH2 ARG B 544     -14.606  23.854  23.585  1.00  0.370          N  
ATOM   8532  H   ARG B 544     -16.387  18.773  23.842  1.00  0.310          H  
ATOM   8533  HA  ARG B 544     -18.289  18.174  21.670  1.00  0.320          H  
ATOM   8534 1HB  ARG B 544     -15.892  19.985  21.845  1.00  0.450          H  
ATOM   8535 2HB  ARG B 544     -16.833  19.790  20.386  1.00  0.450          H  
ATOM   8536 1HG  ARG B 544     -18.788  20.695  21.482  1.00  0.450          H  
ATOM   8537 2HG  ARG B 544     -17.965  20.671  23.053  1.00  0.450          H  
ATOM   8538 1HD  ARG B 544     -17.028  22.307  20.716  1.00  0.450          H  
ATOM   8539 2HD  ARG B 544     -18.139  22.897  21.977  1.00  0.450          H  
ATOM   8540  HE  ARG B 544     -15.794  21.701  23.143  1.00  0.450          H  
ATOM   8541 1HH1 ARG B 544     -16.863  24.712  21.449  1.00  0.450          H  
ATOM   8542 2HH1 ARG B 544     -15.636  25.682  22.285  1.00  0.450          H  
ATOM   8543 1HH2 ARG B 544     -14.219  23.011  24.044  1.00  0.450          H  
ATOM   8544 2HH2 ARG B 544     -14.167  24.781  23.714  1.00  0.450          H  
ATOM   8545  N   ASN B 545     -16.874  16.974  19.956  1.00  0.280          N  
ATOM   8546  CA  ASN B 545     -16.140  16.090  19.075  1.00  0.340          C  
ATOM   8547  C   ASN B 545     -15.381  16.951  18.104  1.00  0.340          C  
ATOM   8548  O   ASN B 545     -15.923  17.920  17.583  1.00  0.360          O  
ATOM   8549  CB  ASN B 545     -17.071  15.137  18.351  1.00  0.450          C  
ATOM   8550  CG  ASN B 545     -17.727  14.146  19.279  1.00  0.450          C  
ATOM   8551  OD1 ASN B 545     -17.085  13.588  20.177  1.00  0.450          O  
ATOM   8552  ND2 ASN B 545     -18.999  13.913  19.074  1.00  0.450          N  
ATOM   8553  H   ASN B 545     -17.733  17.394  19.631  1.00  0.340          H  
ATOM   8554  HA  ASN B 545     -15.415  15.517  19.654  1.00  0.410          H  
ATOM   8555 1HB  ASN B 545     -17.847  15.707  17.834  1.00  0.540          H  
ATOM   8556 2HB  ASN B 545     -16.508  14.591  17.589  1.00  0.540          H  
ATOM   8557 1HD2 ASN B 545     -19.487  13.264  19.660  1.00  0.540          H  
ATOM   8558 2HD2 ASN B 545     -19.486  14.380  18.334  1.00  0.540          H  
ATOM   8559  N   LEU B 546     -14.143  16.608  17.825  1.00  0.390          N  
ATOM   8560  CA  LEU B 546     -13.372  17.401  16.887  1.00  0.430          C  
ATOM   8561  C   LEU B 546     -14.066  17.550  15.543  1.00  0.380          C  
ATOM   8562  O   LEU B 546     -14.116  18.637  14.959  1.00  0.380          O  
ATOM   8563  CB  LEU B 546     -11.991  16.797  16.689  1.00  0.590          C  
ATOM   8564  CG  LEU B 546     -11.112  17.586  15.781  1.00  0.590          C  
ATOM   8565  CD1 LEU B 546      -9.722  17.486  16.239  1.00  0.590          C  
ATOM   8566  CD2 LEU B 546     -11.174  17.031  14.387  1.00  0.590          C  
ATOM   8567  H   LEU B 546     -13.732  15.798  18.271  1.00  0.470          H  
ATOM   8568  HA  LEU B 546     -13.240  18.390  17.320  1.00  0.520          H  
ATOM   8569 1HB  LEU B 546     -11.497  16.701  17.642  1.00  0.700          H  
ATOM   8570 2HB  LEU B 546     -12.107  15.799  16.261  1.00  0.700          H  
ATOM   8571  HG  LEU B 546     -11.424  18.626  15.787  1.00  0.700          H  
ATOM   8572 1HD1 LEU B 546      -9.075  18.059  15.582  1.00  0.700          H  
ATOM   8573 2HD1 LEU B 546      -9.669  17.881  17.247  1.00  0.700          H  
ATOM   8574 3HD1 LEU B 546      -9.424  16.463  16.231  1.00  0.700          H  
ATOM   8575 1HD2 LEU B 546     -10.541  17.622  13.830  1.00  0.700          H  
ATOM   8576 2HD2 LEU B 546     -10.831  15.998  14.381  1.00  0.700          H  
ATOM   8577 3HD2 LEU B 546     -12.138  17.067  13.936  1.00  0.700          H  
ATOM   8578  N   GLN B 547     -14.600  16.447  15.045  1.00  0.370          N  
ATOM   8579  CA  GLN B 547     -15.225  16.374  13.734  1.00  0.380          C  
ATOM   8580  C   GLN B 547     -16.402  17.330  13.556  1.00  0.400          C  
ATOM   8581  O   GLN B 547     -16.804  17.620  12.429  1.00  0.450          O  
ATOM   8582  CB  GLN B 547     -15.674  14.938  13.466  1.00  0.530          C  
ATOM   8583  CG  GLN B 547     -14.518  13.932  13.370  1.00  0.530          C  
ATOM   8584  CD  GLN B 547     -14.093  13.348  14.733  1.00  0.530          C  
ATOM   8585  OE1 GLN B 547     -14.291  13.958  15.801  1.00  0.530          O  
ATOM   8586  NE2 GLN B 547     -13.504  12.164  14.692  1.00  0.530          N  
ATOM   8587  H   GLN B 547     -14.531  15.602  15.606  1.00  0.440          H  
ATOM   8588  HA  GLN B 547     -14.473  16.641  12.992  1.00  0.460          H  
ATOM   8589 1HB  GLN B 547     -16.346  14.615  14.262  1.00  0.630          H  
ATOM   8590 2HB  GLN B 547     -16.236  14.903  12.533  1.00  0.630          H  
ATOM   8591 1HG  GLN B 547     -14.823  13.107  12.728  1.00  0.630          H  
ATOM   8592 2HG  GLN B 547     -13.653  14.440  12.939  1.00  0.630          H  
ATOM   8593 1HE2 GLN B 547     -13.204  11.721  15.537  1.00  0.630          H  
ATOM   8594 2HE2 GLN B 547     -13.361  11.704  13.814  1.00  0.630          H  
ATOM   8595  N   GLU B 548     -17.001  17.755  14.664  1.00  0.380          N  
ATOM   8596  CA  GLU B 548     -18.135  18.656  14.663  1.00  0.420          C  
ATOM   8597  C   GLU B 548     -17.859  19.794  15.635  1.00  0.390          C  
ATOM   8598  O   GLU B 548     -18.784  20.338  16.238  1.00  0.400          O  
ATOM   8599  CB  GLU B 548     -19.434  17.922  15.036  1.00  0.570          C  
ATOM   8600  CG  GLU B 548     -19.851  16.813  14.055  1.00  0.570          C  
ATOM   8601  CD  GLU B 548     -21.210  16.197  14.366  1.00  0.570          C  
ATOM   8602  OE1 GLU B 548     -21.814  16.582  15.340  1.00  0.570          O  
ATOM   8603  OE2 GLU B 548     -21.639  15.347  13.620  1.00  0.570          O  
ATOM   8604  H   GLU B 548     -16.598  17.512  15.570  1.00  0.460          H  
ATOM   8605  HA  GLU B 548     -18.248  19.082  13.667  1.00  0.500          H  
ATOM   8606 1HB  GLU B 548     -19.321  17.471  16.023  1.00  0.690          H  
ATOM   8607 2HB  GLU B 548     -20.252  18.639  15.095  1.00  0.690          H  
ATOM   8608 1HG  GLU B 548     -19.869  17.227  13.047  1.00  0.690          H  
ATOM   8609 2HG  GLU B 548     -19.094  16.030  14.078  1.00  0.690          H  
ATOM   8610  N   PHE B 549     -16.586  20.132  15.827  1.00  0.370          N  
ATOM   8611  CA  PHE B 549     -16.235  21.158  16.793  1.00  0.360          C  
ATOM   8612  C   PHE B 549     -16.864  22.497  16.476  1.00  0.400          C  
ATOM   8613  O   PHE B 549     -16.784  22.989  15.346  1.00  0.470          O  
ATOM   8614  CB  PHE B 549     -14.725  21.384  16.838  1.00  0.510          C  
ATOM   8615  CG  PHE B 549     -14.281  22.308  17.941  1.00  0.510          C  
ATOM   8616  CD1 PHE B 549     -14.031  21.793  19.195  1.00  0.510          C  
ATOM   8617  CD2 PHE B 549     -14.137  23.684  17.744  1.00  0.510          C  
ATOM   8618  CE1 PHE B 549     -13.633  22.609  20.216  1.00  0.510          C  
ATOM   8619  CE2 PHE B 549     -13.752  24.494  18.782  1.00  0.510          C  
ATOM   8620  CZ  PHE B 549     -13.500  23.955  20.008  1.00  0.510          C  
ATOM   8621  H   PHE B 549     -15.843  19.651  15.314  1.00  0.440          H  
ATOM   8622  HA  PHE B 549     -16.580  20.833  17.774  1.00  0.430          H  
ATOM   8623 1HB  PHE B 549     -14.232  20.435  16.971  1.00  0.610          H  
ATOM   8624 2HB  PHE B 549     -14.391  21.790  15.887  1.00  0.610          H  
ATOM   8625  HD1 PHE B 549     -14.144  20.724  19.366  1.00  0.610          H  
ATOM   8626  HD2 PHE B 549     -14.342  24.112  16.759  1.00  0.610          H  
ATOM   8627  HE1 PHE B 549     -13.429  22.188  21.205  1.00  0.610          H  
ATOM   8628  HE2 PHE B 549     -13.645  25.566  18.642  1.00  0.610          H  
ATOM   8629  HZ  PHE B 549     -13.195  24.603  20.831  1.00  0.610          H  
ATOM   8630  N   LYS B 550     -17.438  23.113  17.497  1.00  0.370          N  
ATOM   8631  CA  LYS B 550     -18.010  24.438  17.391  1.00  0.420          C  
ATOM   8632  C   LYS B 550     -17.521  25.240  18.596  1.00  0.420          C  
ATOM   8633  O   LYS B 550     -17.625  24.729  19.718  1.00  0.410          O  
ATOM   8634  CB  LYS B 550     -19.544  24.400  17.396  1.00  0.570          C  
ATOM   8635  CG  LYS B 550     -20.200  23.610  16.258  1.00  0.570          C  
ATOM   8636  CD  LYS B 550     -20.049  24.293  14.898  1.00  0.570          C  
ATOM   8637  CE  LYS B 550     -20.776  23.511  13.813  1.00  0.570          C  
ATOM   8638  NZ  LYS B 550     -20.601  24.128  12.460  1.00  0.570          N  
ATOM   8639  H   LYS B 550     -17.473  22.624  18.377  1.00  0.440          H  
ATOM   8640  HA  LYS B 550     -17.663  24.867  16.464  1.00  0.500          H  
ATOM   8641 1HB  LYS B 550     -19.886  23.961  18.333  1.00  0.680          H  
ATOM   8642 2HB  LYS B 550     -19.931  25.419  17.360  1.00  0.680          H  
ATOM   8643 1HG  LYS B 550     -19.756  22.624  16.202  1.00  0.680          H  
ATOM   8644 2HG  LYS B 550     -21.259  23.490  16.474  1.00  0.680          H  
ATOM   8645 1HD  LYS B 550     -20.448  25.306  14.945  1.00  0.680          H  
ATOM   8646 2HD  LYS B 550     -18.996  24.342  14.628  1.00  0.680          H  
ATOM   8647 1HE  LYS B 550     -20.383  22.493  13.792  1.00  0.680          H  
ATOM   8648 2HE  LYS B 550     -21.838  23.475  14.050  1.00  0.680          H  
ATOM   8649 1HZ  LYS B 550     -21.095  23.577  11.771  1.00  0.680          H  
ATOM   8650 2HZ  LYS B 550     -20.971  25.069  12.465  1.00  0.680          H  
ATOM   8651 3HZ  LYS B 550     -19.617  24.154  12.228  1.00  0.680          H  
ATOM   8652  N   PRO B 551     -17.010  26.473  18.400  1.00  0.430          N  
ATOM   8653  CA  PRO B 551     -16.542  27.375  19.433  1.00  0.450          C  
ATOM   8654  C   PRO B 551     -17.745  27.877  20.220  1.00  0.450          C  
ATOM   8655  O   PRO B 551     -18.826  28.036  19.645  1.00  0.460          O  
ATOM   8656  CB  PRO B 551     -15.868  28.488  18.621  1.00  0.680          C  
ATOM   8657  CG  PRO B 551     -16.585  28.486  17.293  1.00  0.680          C  
ATOM   8658  CD  PRO B 551     -16.938  27.041  17.034  1.00  0.680          C  
ATOM   8659  HA  PRO B 551     -15.823  26.857  20.086  1.00  0.540          H  
ATOM   8660 1HB  PRO B 551     -15.960  29.442  19.155  1.00  0.810          H  
ATOM   8661 2HB  PRO B 551     -14.794  28.285  18.520  1.00  0.810          H  
ATOM   8662 1HG  PRO B 551     -17.481  29.128  17.356  1.00  0.810          H  
ATOM   8663 2HG  PRO B 551     -15.943  28.917  16.511  1.00  0.810          H  
ATOM   8664 1HD  PRO B 551     -17.927  27.024  16.545  1.00  0.810          H  
ATOM   8665 2HD  PRO B 551     -16.151  26.548  16.437  1.00  0.810          H  
ATOM   8666  N   ARG B 552     -17.554  28.192  21.499  1.00  0.440          N  
ATOM   8667  CA  ARG B 552     -18.638  28.748  22.311  1.00  0.450          C  
ATOM   8668  C   ARG B 552     -18.175  29.960  23.103  1.00  0.480          C  
ATOM   8669  O   ARG B 552     -18.436  30.076  24.301  1.00  0.490          O  
ATOM   8670  CB  ARG B 552     -19.155  27.678  23.270  1.00  0.630          C  
ATOM   8671  CG  ARG B 552     -19.786  26.473  22.582  1.00  0.630          C  
ATOM   8672  CD  ARG B 552     -20.161  25.378  23.510  1.00  0.630          C  
ATOM   8673  NE  ARG B 552     -20.762  24.290  22.754  1.00  0.630          N  
ATOM   8674  CZ  ARG B 552     -21.083  23.062  23.211  1.00  0.630          C  
ATOM   8675  NH1 ARG B 552     -20.855  22.703  24.456  1.00  0.630          N  
ATOM   8676  NH2 ARG B 552     -21.636  22.199  22.370  1.00  0.630          N  
ATOM   8677  H   ARG B 552     -16.628  28.028  21.912  1.00  0.530          H  
ATOM   8678  HA  ARG B 552     -19.448  29.054  21.650  1.00  0.540          H  
ATOM   8679 1HB  ARG B 552     -18.329  27.312  23.875  1.00  0.750          H  
ATOM   8680 2HB  ARG B 552     -19.896  28.107  23.943  1.00  0.750          H  
ATOM   8681 1HG  ARG B 552     -20.676  26.791  22.043  1.00  0.750          H  
ATOM   8682 2HG  ARG B 552     -19.077  26.046  21.875  1.00  0.750          H  
ATOM   8683 1HD  ARG B 552     -19.265  25.002  24.012  1.00  0.750          H  
ATOM   8684 2HD  ARG B 552     -20.880  25.733  24.249  1.00  0.750          H  
ATOM   8685  HE  ARG B 552     -20.968  24.484  21.784  1.00  0.750          H  
ATOM   8686 1HH1 ARG B 552     -20.421  23.343  25.133  1.00  0.750          H  
ATOM   8687 2HH1 ARG B 552     -21.096  21.768  24.758  1.00  0.750          H  
ATOM   8688 1HH2 ARG B 552     -21.809  22.467  21.409  1.00  0.750          H  
ATOM   8689 2HH2 ARG B 552     -21.882  21.271  22.686  1.00  0.750          H  
ATOM   8690  N   SER B 553     -17.503  30.859  22.399  1.00  0.510          N  
ATOM   8691  CA  SER B 553     -16.970  32.117  22.907  1.00  0.550          C  
ATOM   8692  C   SER B 553     -16.286  32.877  21.802  1.00  0.570          C  
ATOM   8693  O   SER B 553     -15.744  32.263  20.878  1.00  0.530          O  
ATOM   8694  CB  SER B 553     -15.993  31.945  24.038  1.00  0.750          C  
ATOM   8695  OG  SER B 553     -15.449  33.204  24.387  1.00  0.750          O  
ATOM   8696  H   SER B 553     -17.354  30.648  21.422  1.00  0.610          H  
ATOM   8697  HA  SER B 553     -17.803  32.721  23.273  1.00  0.660          H  
ATOM   8698 1HB  SER B 553     -16.492  31.521  24.906  1.00  0.900          H  
ATOM   8699 2HB  SER B 553     -15.198  31.263  23.751  1.00  0.900          H  
ATOM   8700  HG  SER B 553     -15.061  33.066  25.293  1.00  0.900          H  
ATOM   8701  N   GLN B 554     -16.266  34.202  21.888  1.00  0.630          N  
ATOM   8702  CA  GLN B 554     -15.524  34.949  20.883  1.00  0.650          C  
ATOM   8703  C   GLN B 554     -14.049  34.590  20.930  1.00  0.630          C  
ATOM   8704  O   GLN B 554     -13.388  34.612  19.895  1.00  0.630          O  
ATOM   8705  CB  GLN B 554     -15.688  36.458  21.031  1.00  0.900          C  
ATOM   8706  CG  GLN B 554     -15.007  37.280  19.895  1.00  0.900          C  
ATOM   8707  CD  GLN B 554     -15.608  37.000  18.510  1.00  0.900          C  
ATOM   8708  OE1 GLN B 554     -16.837  36.909  18.394  1.00  0.900          O  
ATOM   8709  NE2 GLN B 554     -14.775  36.891  17.468  1.00  0.900          N  
ATOM   8710  H   GLN B 554     -16.732  34.665  22.659  1.00  0.760          H  
ATOM   8711  HA  GLN B 554     -15.902  34.670  19.905  1.00  0.780          H  
ATOM   8712 1HB  GLN B 554     -16.747  36.711  21.049  1.00  1.080          H  
ATOM   8713 2HB  GLN B 554     -15.255  36.779  21.978  1.00  1.080          H  
ATOM   8714 1HG  GLN B 554     -15.146  38.336  20.108  1.00  1.080          H  
ATOM   8715 2HG  GLN B 554     -13.936  37.059  19.854  1.00  1.080          H  
ATOM   8716 1HE2 GLN B 554     -15.137  36.740  16.550  1.00  1.080          H  
ATOM   8717 2HE2 GLN B 554     -13.747  36.979  17.578  1.00  1.080          H  
ATOM   8718  N   MET B 555     -13.510  34.283  22.121  1.00  0.630          N  
ATOM   8719  CA  MET B 555     -12.092  33.950  22.189  1.00  0.620          C  
ATOM   8720  C   MET B 555     -11.824  32.683  21.388  1.00  0.580          C  
ATOM   8721  O   MET B 555     -10.816  32.592  20.690  1.00  0.560          O  
ATOM   8722  CB  MET B 555     -11.613  33.812  23.633  1.00  0.870          C  
ATOM   8723  CG  MET B 555     -10.101  33.592  23.779  1.00  0.870          C  
ATOM   8724  SD  MET B 555      -9.518  33.596  25.501  1.00  0.870          S  
ATOM   8725  CE  MET B 555      -7.740  33.401  25.326  1.00  0.870          C  
ATOM   8726  H   MET B 555     -14.081  34.262  22.969  1.00  0.760          H  
ATOM   8727  HA  MET B 555     -11.528  34.755  21.723  1.00  0.740          H  
ATOM   8728 1HB  MET B 555     -11.888  34.700  24.201  1.00  1.050          H  
ATOM   8729 2HB  MET B 555     -12.115  32.963  24.098  1.00  1.050          H  
ATOM   8730 1HG  MET B 555      -9.865  32.641  23.349  1.00  1.050          H  
ATOM   8731 2HG  MET B 555      -9.567  34.358  23.231  1.00  1.050          H  
ATOM   8732 1HE  MET B 555      -7.274  33.422  26.301  1.00  1.050          H  
ATOM   8733 2HE  MET B 555      -7.514  32.460  24.850  1.00  1.050          H  
ATOM   8734 3HE  MET B 555      -7.349  34.218  24.728  1.00  1.050          H  
ATOM   8735  N   GLU B 556     -12.720  31.700  21.488  1.00  0.560          N  
ATOM   8736  CA  GLU B 556     -12.564  30.465  20.735  1.00  0.520          C  
ATOM   8737  C   GLU B 556     -12.696  30.720  19.233  1.00  0.520          C  
ATOM   8738  O   GLU B 556     -11.957  30.137  18.431  1.00  0.520          O  
ATOM   8739  CB  GLU B 556     -13.536  29.391  21.217  1.00  0.740          C  
ATOM   8740  CG  GLU B 556     -13.192  28.859  22.600  1.00  0.740          C  
ATOM   8741  CD  GLU B 556     -13.949  27.642  22.957  1.00  0.740          C  
ATOM   8742  OE1 GLU B 556     -14.977  27.414  22.369  1.00  0.740          O  
ATOM   8743  OE2 GLU B 556     -13.488  26.903  23.805  1.00  0.740          O  
ATOM   8744  H   GLU B 556     -13.509  31.829  22.108  1.00  0.670          H  
ATOM   8745  HA  GLU B 556     -11.559  30.087  20.915  1.00  0.620          H  
ATOM   8746 1HB  GLU B 556     -14.545  29.808  21.257  1.00  0.890          H  
ATOM   8747 2HB  GLU B 556     -13.548  28.565  20.520  1.00  0.890          H  
ATOM   8748 1HG  GLU B 556     -12.144  28.627  22.602  1.00  0.890          H  
ATOM   8749 2HG  GLU B 556     -13.370  29.637  23.342  1.00  0.890          H  
ATOM   8750  N   ILE B 557     -13.597  31.627  18.846  1.00  0.550          N  
ATOM   8751  CA  ILE B 557     -13.739  31.940  17.432  1.00  0.570          C  
ATOM   8752  C   ILE B 557     -12.438  32.561  16.937  1.00  0.580          C  
ATOM   8753  O   ILE B 557     -11.914  32.134  15.904  1.00  0.570          O  
ATOM   8754  CB  ILE B 557     -14.910  32.907  17.154  1.00  0.790          C  
ATOM   8755  CG1 ILE B 557     -16.247  32.201  17.465  1.00  0.790          C  
ATOM   8756  CG2 ILE B 557     -14.858  33.371  15.674  1.00  0.790          C  
ATOM   8757  CD1 ILE B 557     -17.462  33.117  17.533  1.00  0.790          C  
ATOM   8758  H   ILE B 557     -14.216  32.044  19.550  1.00  0.660          H  
ATOM   8759  HA  ILE B 557     -13.911  31.016  16.883  1.00  0.680          H  
ATOM   8760  HB  ILE B 557     -14.830  33.774  17.808  1.00  0.950          H  
ATOM   8761 1HG1 ILE B 557     -16.426  31.452  16.702  1.00  0.950          H  
ATOM   8762 2HG1 ILE B 557     -16.156  31.704  18.423  1.00  0.950          H  
ATOM   8763 1HG2 ILE B 557     -15.669  34.056  15.467  1.00  0.950          H  
ATOM   8764 2HG2 ILE B 557     -13.919  33.887  15.460  1.00  0.950          H  
ATOM   8765 3HG2 ILE B 557     -14.941  32.507  15.011  1.00  0.950          H  
ATOM   8766 1HD1 ILE B 557     -18.343  32.518  17.767  1.00  0.950          H  
ATOM   8767 2HD1 ILE B 557     -17.322  33.862  18.310  1.00  0.950          H  
ATOM   8768 3HD1 ILE B 557     -17.616  33.618  16.586  1.00  0.950          H  
ATOM   8769  N   ASP B 558     -11.912  33.548  17.683  1.00  0.610          N  
ATOM   8770  CA  ASP B 558     -10.666  34.207  17.319  1.00  0.620          C  
ATOM   8771  C   ASP B 558      -9.522  33.206  17.277  1.00  0.570          C  
ATOM   8772  O   ASP B 558      -8.683  33.241  16.383  1.00  0.560          O  
ATOM   8773  CB  ASP B 558     -10.323  35.314  18.320  1.00  0.860          C  
ATOM   8774  CG  ASP B 558     -11.194  36.569  18.218  1.00  0.860          C  
ATOM   8775  OD1 ASP B 558     -11.889  36.743  17.252  1.00  0.860          O  
ATOM   8776  OD2 ASP B 558     -11.147  37.359  19.124  1.00  0.860          O  
ATOM   8777  H   ASP B 558     -12.413  33.859  18.519  1.00  0.730          H  
ATOM   8778  HA  ASP B 558     -10.783  34.647  16.330  1.00  0.740          H  
ATOM   8779 1HB  ASP B 558     -10.443  34.911  19.327  1.00  1.040          H  
ATOM   8780 2HB  ASP B 558      -9.301  35.589  18.215  1.00  1.040          H  
ATOM   8781  N   PHE B 559      -9.496  32.253  18.203  1.00  0.560          N  
ATOM   8782  CA  PHE B 559      -8.439  31.256  18.197  1.00  0.520          C  
ATOM   8783  C   PHE B 559      -8.408  30.550  16.854  1.00  0.500          C  
ATOM   8784  O   PHE B 559      -7.354  30.468  16.206  1.00  0.490          O  
ATOM   8785  CB  PHE B 559      -8.684  30.221  19.285  1.00  0.740          C  
ATOM   8786  CG  PHE B 559      -7.683  29.129  19.360  1.00  0.740          C  
ATOM   8787  CD1 PHE B 559      -6.565  29.262  20.123  1.00  0.740          C  
ATOM   8788  CD2 PHE B 559      -7.851  27.963  18.655  1.00  0.740          C  
ATOM   8789  CE1 PHE B 559      -5.655  28.267  20.192  1.00  0.740          C  
ATOM   8790  CE2 PHE B 559      -6.922  26.971  18.722  1.00  0.740          C  
ATOM   8791  CZ  PHE B 559      -5.834  27.123  19.480  1.00  0.740          C  
ATOM   8792  H   PHE B 559     -10.179  32.258  18.963  1.00  0.670          H  
ATOM   8793  HA  PHE B 559      -7.481  31.744  18.359  1.00  0.620          H  
ATOM   8794 1HB  PHE B 559      -8.710  30.735  20.227  1.00  0.890          H  
ATOM   8795 2HB  PHE B 559      -9.651  29.770  19.144  1.00  0.890          H  
ATOM   8796  HD1 PHE B 559      -6.409  30.172  20.677  1.00  0.890          H  
ATOM   8797  HD2 PHE B 559      -8.738  27.831  18.035  1.00  0.890          H  
ATOM   8798  HE1 PHE B 559      -4.769  28.388  20.809  1.00  0.890          H  
ATOM   8799  HE2 PHE B 559      -7.056  26.054  18.170  1.00  0.890          H  
ATOM   8800  HZ  PHE B 559      -5.097  26.333  19.517  1.00  0.890          H  
ATOM   8801  N   LEU B 560      -9.580  30.049  16.436  1.00  0.490          N  
ATOM   8802  CA  LEU B 560      -9.718  29.304  15.194  1.00  0.460          C  
ATOM   8803  C   LEU B 560      -9.433  30.152  13.932  1.00  0.470          C  
ATOM   8804  O   LEU B 560      -8.811  29.646  12.983  1.00  0.510          O  
ATOM   8805  CB  LEU B 560     -11.147  28.721  15.104  1.00  0.660          C  
ATOM   8806  CG  LEU B 560     -11.556  27.595  16.152  1.00  0.660          C  
ATOM   8807  CD1 LEU B 560     -13.043  27.307  15.995  1.00  0.660          C  
ATOM   8808  CD2 LEU B 560     -10.734  26.312  15.962  1.00  0.660          C  
ATOM   8809  H   LEU B 560     -10.401  30.172  17.042  1.00  0.590          H  
ATOM   8810  HA  LEU B 560      -9.002  28.490  15.214  1.00  0.550          H  
ATOM   8811 1HB  LEU B 560     -11.849  29.551  15.237  1.00  0.790          H  
ATOM   8812 2HB  LEU B 560     -11.292  28.317  14.103  1.00  0.790          H  
ATOM   8813  HG  LEU B 560     -11.393  27.972  17.154  1.00  0.790          H  
ATOM   8814 1HD1 LEU B 560     -13.348  26.572  16.712  1.00  0.790          H  
ATOM   8815 2HD1 LEU B 560     -13.599  28.227  16.162  1.00  0.790          H  
ATOM   8816 3HD1 LEU B 560     -13.244  26.935  14.995  1.00  0.790          H  
ATOM   8817 1HD2 LEU B 560     -11.038  25.568  16.699  1.00  0.790          H  
ATOM   8818 2HD2 LEU B 560     -10.885  25.911  14.963  1.00  0.790          H  
ATOM   8819 3HD2 LEU B 560      -9.708  26.539  16.105  1.00  0.790          H  
ATOM   8820  N   GLU B 561      -9.858  31.431  13.918  1.00  0.570          N  
ATOM   8821  CA  GLU B 561      -9.687  32.309  12.744  1.00  0.590          C  
ATOM   8822  C   GLU B 561      -8.384  33.142  12.628  1.00  0.610          C  
ATOM   8823  O   GLU B 561      -7.925  33.393  11.511  1.00  0.630          O  
ATOM   8824  CB  GLU B 561     -10.872  33.284  12.650  1.00  0.820          C  
ATOM   8825  CG  GLU B 561     -12.226  32.626  12.343  1.00  0.820          C  
ATOM   8826  CD  GLU B 561     -13.369  33.618  12.221  1.00  0.820          C  
ATOM   8827  OE1 GLU B 561     -13.160  34.772  12.509  1.00  0.820          O  
ATOM   8828  OE2 GLU B 561     -14.442  33.217  11.826  1.00  0.820          O  
ATOM   8829  H   GLU B 561     -10.396  31.775  14.722  1.00  0.680          H  
ATOM   8830  HA  GLU B 561      -9.727  31.668  11.867  1.00  0.710          H  
ATOM   8831 1HB  GLU B 561     -10.972  33.813  13.603  1.00  0.980          H  
ATOM   8832 2HB  GLU B 561     -10.671  34.029  11.882  1.00  0.980          H  
ATOM   8833 1HG  GLU B 561     -12.144  32.063  11.416  1.00  0.980          H  
ATOM   8834 2HG  GLU B 561     -12.453  31.921  13.145  1.00  0.980          H  
ATOM   8835  N   LEU B 562      -7.811  33.592  13.744  1.00  0.610          N  
ATOM   8836  CA  LEU B 562      -6.622  34.456  13.748  1.00  0.660          C  
ATOM   8837  C   LEU B 562      -5.315  33.702  13.636  1.00  0.660          C  
ATOM   8838  O   LEU B 562      -5.221  32.519  13.981  1.00  0.660          O  
ATOM   8839  CB  LEU B 562      -6.516  35.273  15.038  1.00  0.900          C  
ATOM   8840  CG  LEU B 562      -7.620  36.256  15.389  1.00  0.900          C  
ATOM   8841  CD1 LEU B 562      -7.281  36.834  16.735  1.00  0.900          C  
ATOM   8842  CD2 LEU B 562      -7.727  37.358  14.347  1.00  0.900          C  
ATOM   8843  H   LEU B 562      -8.221  33.357  14.645  1.00  0.730          H  
ATOM   8844  HA  LEU B 562      -6.682  35.126  12.894  1.00  0.790          H  
ATOM   8845 1HB  LEU B 562      -6.458  34.563  15.856  1.00  1.080          H  
ATOM   8846 2HB  LEU B 562      -5.582  35.820  15.013  1.00  1.080          H  
ATOM   8847  HG  LEU B 562      -8.571  35.731  15.464  1.00  1.080          H  
ATOM   8848 1HD1 LEU B 562      -8.070  37.518  17.023  1.00  1.080          H  
ATOM   8849 2HD1 LEU B 562      -7.209  36.041  17.449  1.00  1.080          H  
ATOM   8850 3HD1 LEU B 562      -6.326  37.358  16.680  1.00  1.080          H  
ATOM   8851 1HD2 LEU B 562      -8.513  38.055  14.643  1.00  1.080          H  
ATOM   8852 2HD2 LEU B 562      -6.773  37.890  14.274  1.00  1.080          H  
ATOM   8853 3HD2 LEU B 562      -7.976  36.932  13.378  1.00  1.080          H  
ATOM   8854  N   ALA B 563      -4.280  34.406  13.180  1.00  0.680          N  
ATOM   8855  CA  ALA B 563      -2.941  33.845  13.176  1.00  0.670          C  
ATOM   8856  C   ALA B 563      -2.530  33.577  14.609  1.00  0.660          C  
ATOM   8857  O   ALA B 563      -2.949  34.281  15.530  1.00  0.660          O  
ATOM   8858  CB  ALA B 563      -1.944  34.776  12.518  1.00  0.940          C  
ATOM   8859  H   ALA B 563      -4.416  35.379  12.865  1.00  0.820          H  
ATOM   8860  HA  ALA B 563      -2.966  32.899  12.634  1.00  0.800          H  
ATOM   8861 1HB  ALA B 563      -0.956  34.323  12.531  1.00  1.130          H  
ATOM   8862 2HB  ALA B 563      -2.246  34.967  11.489  1.00  1.130          H  
ATOM   8863 3HB  ALA B 563      -1.919  35.699  13.055  1.00  1.130          H  
ATOM   8864  N   MET B 564      -1.685  32.585  14.829  1.00  0.650          N  
ATOM   8865  CA  MET B 564      -1.262  32.304  16.194  1.00  0.640          C  
ATOM   8866  C   MET B 564      -0.692  33.540  16.899  1.00  0.670          C  
ATOM   8867  O   MET B 564      -1.076  33.853  18.029  1.00  0.670          O  
ATOM   8868  CB  MET B 564      -0.239  31.184  16.163  1.00  0.900          C  
ATOM   8869  CG  MET B 564       0.297  30.798  17.492  1.00  0.900          C  
ATOM   8870  SD  MET B 564       1.531  29.541  17.402  1.00  0.900          S  
ATOM   8871  CE  MET B 564       2.953  30.524  16.943  1.00  0.900          C  
ATOM   8872  H   MET B 564      -1.358  32.014  14.062  1.00  0.780          H  
ATOM   8873  HA  MET B 564      -2.133  31.975  16.762  1.00  0.770          H  
ATOM   8874 1HB  MET B 564      -0.696  30.296  15.730  1.00  1.080          H  
ATOM   8875 2HB  MET B 564       0.585  31.473  15.523  1.00  1.080          H  
ATOM   8876 1HG  MET B 564       0.750  31.663  17.945  1.00  1.080          H  
ATOM   8877 2HG  MET B 564      -0.486  30.469  18.120  1.00  1.080          H  
ATOM   8878 1HE  MET B 564       3.826  29.879  16.858  1.00  1.080          H  
ATOM   8879 2HE  MET B 564       2.782  31.021  15.991  1.00  1.080          H  
ATOM   8880 3HE  MET B 564       3.138  31.281  17.712  1.00  1.080          H  
ATOM   8881  N   ASP B 565       0.189  34.281  16.225  1.00  0.700          N  
ATOM   8882  CA  ASP B 565       0.766  35.464  16.850  1.00  0.740          C  
ATOM   8883  C   ASP B 565      -0.285  36.530  17.133  1.00  0.760          C  
ATOM   8884  O   ASP B 565      -0.211  37.224  18.149  1.00  0.780          O  
ATOM   8885  CB  ASP B 565       1.842  36.073  15.956  1.00  1.020          C  
ATOM   8886  CG  ASP B 565       3.140  35.266  15.876  1.00  1.020          C  
ATOM   8887  OD1 ASP B 565       3.384  34.419  16.702  1.00  1.020          O  
ATOM   8888  OD2 ASP B 565       3.869  35.505  14.953  1.00  1.020          O  
ATOM   8889  H   ASP B 565       0.479  34.000  15.301  1.00  0.840          H  
ATOM   8890  HA  ASP B 565       1.219  35.166  17.796  1.00  0.890          H  
ATOM   8891 1HB  ASP B 565       1.445  36.190  14.948  1.00  1.220          H  
ATOM   8892 2HB  ASP B 565       2.082  37.075  16.323  1.00  1.220          H  
ATOM   8893  N   GLU B 566      -1.250  36.686  16.220  1.00  0.750          N  
ATOM   8894  CA  GLU B 566      -2.289  37.699  16.376  1.00  0.760          C  
ATOM   8895  C   GLU B 566      -3.152  37.411  17.586  1.00  0.740          C  
ATOM   8896  O   GLU B 566      -3.472  38.318  18.359  1.00  0.770          O  
ATOM   8897  CB  GLU B 566      -3.188  37.753  15.135  1.00  1.060          C  
ATOM   8898  CG  GLU B 566      -2.559  38.349  13.889  1.00  1.060          C  
ATOM   8899  CD  GLU B 566      -3.448  38.221  12.633  1.00  1.060          C  
ATOM   8900  OE1 GLU B 566      -4.237  37.280  12.523  1.00  1.060          O  
ATOM   8901  OE2 GLU B 566      -3.333  39.077  11.792  1.00  1.060          O  
ATOM   8902  H   GLU B 566      -1.256  36.075  15.415  1.00  0.900          H  
ATOM   8903  HA  GLU B 566      -1.809  38.668  16.517  1.00  0.910          H  
ATOM   8904 1HB  GLU B 566      -3.489  36.747  14.883  1.00  1.270          H  
ATOM   8905 2HB  GLU B 566      -4.093  38.316  15.363  1.00  1.270          H  
ATOM   8906 1HG  GLU B 566      -2.377  39.407  14.074  1.00  1.270          H  
ATOM   8907 2HG  GLU B 566      -1.596  37.880  13.712  1.00  1.270          H  
ATOM   8908  N   PHE B 567      -3.509  36.141  17.760  1.00  0.710          N  
ATOM   8909  CA  PHE B 567      -4.323  35.711  18.883  1.00  0.690          C  
ATOM   8910  C   PHE B 567      -3.596  35.966  20.194  1.00  0.710          C  
ATOM   8911  O   PHE B 567      -4.157  36.543  21.133  1.00  0.720          O  
ATOM   8912  CB  PHE B 567      -4.679  34.239  18.752  1.00  0.970          C  
ATOM   8913  CG  PHE B 567      -5.522  33.735  19.865  1.00  0.970          C  
ATOM   8914  CD1 PHE B 567      -6.865  34.027  19.894  1.00  0.970          C  
ATOM   8915  CD2 PHE B 567      -4.992  32.965  20.881  1.00  0.970          C  
ATOM   8916  CE1 PHE B 567      -7.650  33.578  20.890  1.00  0.970          C  
ATOM   8917  CE2 PHE B 567      -5.792  32.514  21.879  1.00  0.970          C  
ATOM   8918  CZ  PHE B 567      -7.118  32.832  21.871  1.00  0.970          C  
ATOM   8919  H   PHE B 567      -3.229  35.454  17.049  1.00  0.850          H  
ATOM   8920  HA  PHE B 567      -5.241  36.293  18.887  1.00  0.830          H  
ATOM   8921 1HB  PHE B 567      -5.202  34.069  17.814  1.00  1.170          H  
ATOM   8922 2HB  PHE B 567      -3.759  33.648  18.715  1.00  1.170          H  
ATOM   8923  HD1 PHE B 567      -7.297  34.619  19.109  1.00  1.170          H  
ATOM   8924  HD2 PHE B 567      -3.928  32.717  20.874  1.00  1.170          H  
ATOM   8925  HE1 PHE B 567      -8.714  33.817  20.901  1.00  1.170          H  
ATOM   8926  HE2 PHE B 567      -5.380  31.901  22.682  1.00  1.170          H  
ATOM   8927  HZ  PHE B 567      -7.748  32.480  22.649  1.00  1.170          H  
ATOM   8928  N   ILE B 568      -2.338  35.529  20.256  1.00  0.710          N  
ATOM   8929  CA  ILE B 568      -1.543  35.670  21.458  1.00  0.730          C  
ATOM   8930  C   ILE B 568      -1.339  37.135  21.832  1.00  0.770          C  
ATOM   8931  O   ILE B 568      -1.440  37.502  23.011  1.00  0.790          O  
ATOM   8932  CB  ILE B 568      -0.222  34.872  21.330  1.00  1.010          C  
ATOM   8933  CG1 ILE B 568      -0.590  33.328  21.335  1.00  1.010          C  
ATOM   8934  CG2 ILE B 568       0.792  35.242  22.434  1.00  1.010          C  
ATOM   8935  CD1 ILE B 568       0.538  32.379  20.948  1.00  1.010          C  
ATOM   8936  H   ILE B 568      -1.937  35.057  19.438  1.00  0.850          H  
ATOM   8937  HA  ILE B 568      -2.098  35.217  22.258  1.00  0.880          H  
ATOM   8938  HB  ILE B 568       0.224  35.095  20.354  1.00  1.220          H  
ATOM   8939 1HG1 ILE B 568      -0.952  33.054  22.327  1.00  1.220          H  
ATOM   8940 2HG1 ILE B 568      -1.399  33.176  20.619  1.00  1.220          H  
ATOM   8941 1HG2 ILE B 568       1.716  34.679  22.304  1.00  1.220          H  
ATOM   8942 2HG2 ILE B 568       1.029  36.301  22.379  1.00  1.220          H  
ATOM   8943 3HG2 ILE B 568       0.393  35.022  23.385  1.00  1.220          H  
ATOM   8944 1HD1 ILE B 568       0.175  31.350  20.953  1.00  1.220          H  
ATOM   8945 2HD1 ILE B 568       0.885  32.634  19.955  1.00  1.220          H  
ATOM   8946 3HD1 ILE B 568       1.370  32.463  21.650  1.00  1.220          H  
ATOM   8947  N   GLU B 569      -1.002  38.001  20.877  1.00  0.800          N  
ATOM   8948  CA  GLU B 569      -0.869  39.395  21.266  1.00  0.840          C  
ATOM   8949  C   GLU B 569      -2.222  40.005  21.679  1.00  0.850          C  
ATOM   8950  O   GLU B 569      -2.307  40.698  22.697  1.00  0.910          O  
ATOM   8951  CB  GLU B 569      -0.243  40.216  20.138  1.00  1.160          C  
ATOM   8952  CG  GLU B 569       1.239  39.921  19.884  1.00  1.160          C  
ATOM   8953  CD  GLU B 569       1.814  40.731  18.743  1.00  1.160          C  
ATOM   8954  OE1 GLU B 569       1.048  41.330  18.024  1.00  1.160          O  
ATOM   8955  OE2 GLU B 569       3.017  40.762  18.603  1.00  1.160          O  
ATOM   8956  H   GLU B 569      -0.856  37.707  19.904  1.00  0.960          H  
ATOM   8957  HA  GLU B 569      -0.201  39.443  22.125  1.00  1.010          H  
ATOM   8958 1HB  GLU B 569      -0.785  40.012  19.210  1.00  1.390          H  
ATOM   8959 2HB  GLU B 569      -0.350  41.277  20.355  1.00  1.390          H  
ATOM   8960 1HG  GLU B 569       1.802  40.134  20.792  1.00  1.390          H  
ATOM   8961 2HG  GLU B 569       1.350  38.859  19.662  1.00  1.390          H  
ATOM   8962  N   ARG B 570      -3.298  39.696  20.938  1.00  0.820          N  
ATOM   8963  CA  ARG B 570      -4.634  40.244  21.189  1.00  0.840          C  
ATOM   8964  C   ARG B 570      -5.158  39.977  22.585  1.00  0.840          C  
ATOM   8965  O   ARG B 570      -5.743  40.857  23.219  1.00  0.860          O  
ATOM   8966  CB  ARG B 570      -5.618  39.683  20.180  1.00  1.170          C  
ATOM   8967  CG  ARG B 570      -7.049  40.199  20.266  1.00  1.170          C  
ATOM   8968  CD  ARG B 570      -7.864  39.593  19.194  1.00  1.170          C  
ATOM   8969  NE  ARG B 570      -7.400  40.017  17.866  1.00  1.170          N  
ATOM   8970  CZ  ARG B 570      -7.771  41.144  17.219  1.00  1.170          C  
ATOM   8971  NH1 ARG B 570      -8.644  41.972  17.756  1.00  1.170          N  
ATOM   8972  NH2 ARG B 570      -7.251  41.418  16.031  1.00  1.170          N  
ATOM   8973  H   ARG B 570      -3.191  39.102  20.111  1.00  0.980          H  
ATOM   8974  HA  ARG B 570      -4.580  41.322  21.047  1.00  1.010          H  
ATOM   8975 1HB  ARG B 570      -5.253  39.907  19.185  1.00  1.400          H  
ATOM   8976 2HB  ARG B 570      -5.650  38.598  20.273  1.00  1.400          H  
ATOM   8977 1HG  ARG B 570      -7.488  39.916  21.225  1.00  1.400          H  
ATOM   8978 2HG  ARG B 570      -7.059  41.282  20.163  1.00  1.400          H  
ATOM   8979 1HD  ARG B 570      -7.761  38.512  19.254  1.00  1.400          H  
ATOM   8980 2HD  ARG B 570      -8.916  39.852  19.310  1.00  1.400          H  
ATOM   8981  HE  ARG B 570      -6.719  39.424  17.408  1.00  1.400          H  
ATOM   8982 1HH1 ARG B 570      -9.049  41.770  18.658  1.00  1.400          H  
ATOM   8983 2HH1 ARG B 570      -8.915  42.812  17.264  1.00  1.400          H  
ATOM   8984 1HH2 ARG B 570      -6.571  40.793  15.615  1.00  1.400          H  
ATOM   8985 2HH2 ARG B 570      -7.523  42.259  15.540  1.00  1.400          H  
ATOM   8986  N   TYR B 571      -4.935  38.767  23.072  1.00  0.810          N  
ATOM   8987  CA  TYR B 571      -5.407  38.366  24.381  1.00  0.800          C  
ATOM   8988  C   TYR B 571      -4.342  38.426  25.477  1.00  0.820          C  
ATOM   8989  O   TYR B 571      -4.554  37.882  26.564  1.00  0.820          O  
ATOM   8990  CB  TYR B 571      -6.049  36.980  24.269  1.00  1.120          C  
ATOM   8991  CG  TYR B 571      -7.360  37.021  23.559  1.00  1.120          C  
ATOM   8992  CD1 TYR B 571      -7.452  36.776  22.201  1.00  1.120          C  
ATOM   8993  CD2 TYR B 571      -8.487  37.321  24.285  1.00  1.120          C  
ATOM   8994  CE1 TYR B 571      -8.683  36.856  21.579  1.00  1.120          C  
ATOM   8995  CE2 TYR B 571      -9.703  37.395  23.671  1.00  1.120          C  
ATOM   8996  CZ  TYR B 571      -9.809  37.176  22.328  1.00  1.120          C  
ATOM   8997  OH  TYR B 571     -11.043  37.283  21.735  1.00  1.120          O  
ATOM   8998  H   TYR B 571      -4.478  38.070  22.470  1.00  0.970          H  
ATOM   8999  HA  TYR B 571      -6.192  39.061  24.674  1.00  0.960          H  
ATOM   9000 1HB  TYR B 571      -5.395  36.334  23.692  1.00  1.350          H  
ATOM   9001 2HB  TYR B 571      -6.193  36.541  25.251  1.00  1.350          H  
ATOM   9002  HD1 TYR B 571      -6.563  36.535  21.624  1.00  1.350          H  
ATOM   9003  HD2 TYR B 571      -8.409  37.508  25.355  1.00  1.350          H  
ATOM   9004  HE1 TYR B 571      -8.770  36.678  20.510  1.00  1.350          H  
ATOM   9005  HE2 TYR B 571     -10.592  37.641  24.251  1.00  1.350          H  
ATOM   9006  HH  TYR B 571     -10.963  37.210  20.756  1.00  1.350          H  
ATOM   9007  N   LYS B 572      -3.199  39.081  25.202  1.00  0.850          N  
ATOM   9008  CA  LYS B 572      -2.108  39.218  26.169  1.00  0.870          C  
ATOM   9009  C   LYS B 572      -1.673  37.869  26.739  1.00  0.850          C  
ATOM   9010  O   LYS B 572      -1.531  37.714  27.958  1.00  0.860          O  
ATOM   9011  CB  LYS B 572      -2.524  40.150  27.314  1.00  1.210          C  
ATOM   9012  CG  LYS B 572      -2.883  41.561  26.876  1.00  1.210          C  
ATOM   9013  CD  LYS B 572      -3.237  42.441  28.068  1.00  1.210          C  
ATOM   9014  CE  LYS B 572      -3.632  43.846  27.626  1.00  1.210          C  
ATOM   9015  NZ  LYS B 572      -4.016  44.708  28.783  1.00  1.210          N  
ATOM   9016  H   LYS B 572      -3.081  39.530  24.286  1.00  1.020          H  
ATOM   9017  HA  LYS B 572      -1.254  39.655  25.649  1.00  1.040          H  
ATOM   9018 1HB  LYS B 572      -3.381  39.733  27.842  1.00  1.450          H  
ATOM   9019 2HB  LYS B 572      -1.708  40.227  28.030  1.00  1.450          H  
ATOM   9020 1HG  LYS B 572      -2.040  41.996  26.340  1.00  1.450          H  
ATOM   9021 2HG  LYS B 572      -3.736  41.516  26.196  1.00  1.450          H  
ATOM   9022 1HD  LYS B 572      -4.069  41.990  28.612  1.00  1.450          H  
ATOM   9023 2HD  LYS B 572      -2.381  42.505  28.738  1.00  1.450          H  
ATOM   9024 1HE  LYS B 572      -2.792  44.305  27.107  1.00  1.450          H  
ATOM   9025 2HE  LYS B 572      -4.477  43.779  26.940  1.00  1.450          H  
ATOM   9026 1HZ  LYS B 572      -4.270  45.628  28.449  1.00  1.450          H  
ATOM   9027 2HZ  LYS B 572      -4.804  44.298  29.266  1.00  1.450          H  
ATOM   9028 3HZ  LYS B 572      -3.236  44.787  29.421  1.00  1.450          H  
ATOM   9029  N   LEU B 573      -1.455  36.896  25.858  1.00  0.810          N  
ATOM   9030  CA  LEU B 573      -1.108  35.534  26.242  1.00  0.770          C  
ATOM   9031  C   LEU B 573       0.382  35.221  26.141  1.00  0.790          C  
ATOM   9032  O   LEU B 573       0.787  34.064  26.274  1.00  0.750          O  
ATOM   9033  CB  LEU B 573      -1.875  34.601  25.328  1.00  1.090          C  
ATOM   9034  CG  LEU B 573      -3.386  34.775  25.303  1.00  1.090          C  
ATOM   9035  CD1 LEU B 573      -3.966  33.833  24.302  1.00  1.090          C  
ATOM   9036  CD2 LEU B 573      -4.009  34.575  26.659  1.00  1.090          C  
ATOM   9037  H   LEU B 573      -1.561  37.106  24.859  1.00  0.970          H  
ATOM   9038  HA  LEU B 573      -1.406  35.379  27.275  1.00  0.920          H  
ATOM   9039 1HB  LEU B 573      -1.534  34.749  24.345  1.00  1.310          H  
ATOM   9040 2HB  LEU B 573      -1.649  33.617  25.603  1.00  1.310          H  
ATOM   9041  HG  LEU B 573      -3.597  35.767  24.974  1.00  1.310          H  
ATOM   9042 1HD1 LEU B 573      -5.031  33.986  24.253  1.00  1.310          H  
ATOM   9043 2HD1 LEU B 573      -3.543  34.013  23.334  1.00  1.310          H  
ATOM   9044 3HD1 LEU B 573      -3.763  32.823  24.587  1.00  1.310          H  
ATOM   9045 1HD2 LEU B 573      -5.077  34.732  26.563  1.00  1.310          H  
ATOM   9046 2HD2 LEU B 573      -3.821  33.583  27.014  1.00  1.310          H  
ATOM   9047 3HD2 LEU B 573      -3.615  35.296  27.368  1.00  1.310          H  
ATOM   9048  N   GLU B 574       1.185  36.246  25.910  1.00  0.860          N  
ATOM   9049  CA  GLU B 574       2.624  36.099  25.725  1.00  0.860          C  
ATOM   9050  C   GLU B 574       3.391  36.122  27.045  1.00  0.940          C  
ATOM   9051  O   GLU B 574       3.463  37.240  27.535  1.00  1.670          O  
ATOM   9052  CB  GLU B 574       3.145  37.236  24.832  1.00  1.200          C  
ATOM   9053  CG  GLU B 574       4.643  37.187  24.493  1.00  1.200          C  
ATOM   9054  CD  GLU B 574       5.025  36.046  23.591  1.00  1.200          C  
ATOM   9055  OE1 GLU B 574       4.246  35.709  22.737  1.00  1.200          O  
ATOM   9056  OE2 GLU B 574       6.097  35.514  23.754  1.00  1.200          O  
ATOM   9057  H   GLU B 574       0.771  37.162  25.840  1.00  1.030          H  
ATOM   9058  HA  GLU B 574       2.815  35.146  25.229  1.00  1.030          H  
ATOM   9059 1HB  GLU B 574       2.597  37.239  23.896  1.00  1.440          H  
ATOM   9060 2HB  GLU B 574       2.949  38.191  25.317  1.00  1.440          H  
ATOM   9061 1HG  GLU B 574       4.912  38.120  24.001  1.00  1.440          H  
ATOM   9062 2HG  GLU B 574       5.222  37.124  25.414  1.00  1.440          H  
ATOM   9063  N   GLY B 575       3.054  35.146  27.868  1.00  1.120          N  
ATOM   9064  CA  GLY B 575       4.074  34.646  28.771  1.00  1.090          C  
ATOM   9065  C   GLY B 575       3.735  33.218  29.123  1.00  0.910          C  
ATOM   9066  O   GLY B 575       4.259  32.636  30.079  1.00  0.950          O  
ATOM   9067  H   GLY B 575       2.195  35.322  28.367  1.00  1.340          H  
ATOM   9068 1HA  GLY B 575       5.041  34.688  28.275  1.00  1.310          H  
ATOM   9069 2HA  GLY B 575       4.128  35.261  29.669  1.00  1.310          H  
ATOM   9070  N   TYR B 576       2.863  32.647  28.321  1.00  0.810          N  
ATOM   9071  CA  TYR B 576       2.474  31.276  28.489  1.00  0.820          C  
ATOM   9072  C   TYR B 576       2.676  30.627  27.158  1.00  0.790          C  
ATOM   9073  O   TYR B 576       2.149  31.134  26.181  1.00  1.360          O  
ATOM   9074  CB  TYR B 576       1.018  31.190  28.864  1.00  1.140          C  
ATOM   9075  CG  TYR B 576       0.554  29.829  29.095  1.00  1.140          C  
ATOM   9076  CD1 TYR B 576       0.574  29.361  30.352  1.00  1.140          C  
ATOM   9077  CD2 TYR B 576       0.112  29.040  28.065  1.00  1.140          C  
ATOM   9078  CE1 TYR B 576       0.138  28.121  30.606  1.00  1.140          C  
ATOM   9079  CE2 TYR B 576      -0.327  27.820  28.312  1.00  1.140          C  
ATOM   9080  CZ  TYR B 576      -0.318  27.365  29.588  1.00  1.140          C  
ATOM   9081  OH  TYR B 576      -0.777  26.162  29.858  1.00  1.140          O  
ATOM   9082  H   TYR B 576       2.436  33.192  27.559  1.00  0.970          H  
ATOM   9083  HA  TYR B 576       3.112  30.801  29.217  1.00  0.980          H  
ATOM   9084 1HB  TYR B 576       0.846  31.766  29.773  1.00  1.370          H  
ATOM   9085 2HB  TYR B 576       0.415  31.636  28.080  1.00  1.370          H  
ATOM   9086  HD1 TYR B 576       0.925  29.999  31.157  1.00  1.370          H  
ATOM   9087  HD2 TYR B 576       0.114  29.399  27.066  1.00  1.370          H  
ATOM   9088  HE1 TYR B 576       0.135  27.737  31.630  1.00  1.370          H  
ATOM   9089  HE2 TYR B 576      -0.690  27.197  27.497  1.00  1.370          H  
ATOM   9090  HH  TYR B 576      -0.669  25.991  30.801  1.00  1.370          H  
ATOM   9091  N   ALA B 577       3.373  29.503  27.071  1.00  0.910          N  
ATOM   9092  CA  ALA B 577       3.642  28.915  25.766  1.00  0.740          C  
ATOM   9093  C   ALA B 577       2.434  28.282  25.087  1.00  0.700          C  
ATOM   9094  O   ALA B 577       2.400  27.070  24.860  1.00  0.690          O  
ATOM   9095  CB  ALA B 577       4.721  27.851  25.892  1.00  1.100          C  
ATOM   9096  H   ALA B 577       3.834  29.099  27.888  1.00  1.090          H  
ATOM   9097  HA  ALA B 577       4.007  29.715  25.122  1.00  0.890          H  
ATOM   9098 1HB  ALA B 577       4.955  27.459  24.904  1.00  1.320          H  
ATOM   9099 2HB  ALA B 577       5.620  28.292  26.323  1.00  1.320          H  
ATOM   9100 3HB  ALA B 577       4.379  27.041  26.535  1.00  1.320          H  
ATOM   9101  N   PHE B 578       1.491  29.125  24.656  1.00  0.680          N  
ATOM   9102  CA  PHE B 578       0.296  28.706  23.935  1.00  0.620          C  
ATOM   9103  C   PHE B 578       0.715  28.049  22.658  1.00  0.610          C  
ATOM   9104  O   PHE B 578       0.153  27.020  22.269  1.00  0.590          O  
ATOM   9105  CB  PHE B 578      -0.642  29.878  23.601  1.00  0.890          C  
ATOM   9106  CG  PHE B 578      -1.669  30.191  24.619  1.00  0.890          C  
ATOM   9107  CD1 PHE B 578      -1.393  30.949  25.698  1.00  0.890          C  
ATOM   9108  CD2 PHE B 578      -2.964  29.730  24.451  1.00  0.890          C  
ATOM   9109  CE1 PHE B 578      -2.360  31.224  26.628  1.00  0.890          C  
ATOM   9110  CE2 PHE B 578      -3.940  30.015  25.372  1.00  0.890          C  
ATOM   9111  CZ  PHE B 578      -3.639  30.753  26.464  1.00  0.890          C  
ATOM   9112  H   PHE B 578       1.634  30.105  24.874  1.00  0.820          H  
ATOM   9113  HA  PHE B 578      -0.249  27.985  24.546  1.00  0.740          H  
ATOM   9114 1HB  PHE B 578      -0.039  30.775  23.458  1.00  1.070          H  
ATOM   9115 2HB  PHE B 578      -1.145  29.676  22.666  1.00  1.070          H  
ATOM   9116  HD1 PHE B 578      -0.376  31.343  25.834  1.00  1.070          H  
ATOM   9117  HD2 PHE B 578      -3.206  29.132  23.572  1.00  1.070          H  
ATOM   9118  HE1 PHE B 578      -2.105  31.832  27.493  1.00  1.070          H  
ATOM   9119  HE2 PHE B 578      -4.943  29.652  25.240  1.00  1.070          H  
ATOM   9120  HZ  PHE B 578      -4.411  30.979  27.196  1.00  1.070          H  
ATOM   9121  N   GLU B 579       1.772  28.585  22.043  1.00  0.630          N  
ATOM   9122  CA  GLU B 579       2.283  28.085  20.782  1.00  0.610          C  
ATOM   9123  C   GLU B 579       2.684  26.614  20.864  1.00  0.600          C  
ATOM   9124  O   GLU B 579       2.796  25.948  19.841  1.00  0.680          O  
ATOM   9125  CB  GLU B 579       3.480  28.933  20.328  1.00  0.860          C  
ATOM   9126  CG  GLU B 579       4.683  28.943  21.282  1.00  0.860          C  
ATOM   9127  CD  GLU B 579       4.539  29.962  22.346  1.00  0.860          C  
ATOM   9128  OE1 GLU B 579       3.498  30.581  22.389  1.00  0.860          O  
ATOM   9129  OE2 GLU B 579       5.439  30.122  23.128  1.00  0.860          O  
ATOM   9130  H   GLU B 579       2.209  29.421  22.444  1.00  0.760          H  
ATOM   9131  HA  GLU B 579       1.499  28.188  20.039  1.00  0.730          H  
ATOM   9132 1HB  GLU B 579       3.835  28.561  19.369  1.00  1.030          H  
ATOM   9133 2HB  GLU B 579       3.155  29.962  20.177  1.00  1.030          H  
ATOM   9134 1HG  GLU B 579       4.825  27.973  21.739  1.00  1.030          H  
ATOM   9135 2HG  GLU B 579       5.575  29.166  20.700  1.00  1.030          H  
ATOM   9136  N   HIS B 580       2.941  26.103  22.064  1.00  0.610          N  
ATOM   9137  CA  HIS B 580       3.279  24.712  22.217  1.00  0.600          C  
ATOM   9138  C   HIS B 580       2.062  23.970  22.788  1.00  0.580          C  
ATOM   9139  O   HIS B 580       1.455  23.099  22.147  1.00  0.530          O  
ATOM   9140  CB  HIS B 580       4.462  24.570  23.185  1.00  0.840          C  
ATOM   9141  CG  HIS B 580       4.996  23.187  23.322  1.00  0.840          C  
ATOM   9142  ND1 HIS B 580       5.834  22.624  22.386  1.00  0.840          N  
ATOM   9143  CD2 HIS B 580       4.807  22.247  24.276  1.00  0.840          C  
ATOM   9144  CE1 HIS B 580       6.148  21.402  22.763  1.00  0.840          C  
ATOM   9145  NE2 HIS B 580       5.534  21.142  23.901  1.00  0.840          N  
ATOM   9146  H   HIS B 580       2.835  26.679  22.897  1.00  0.730          H  
ATOM   9147  HA  HIS B 580       3.543  24.269  21.257  1.00  0.720          H  
ATOM   9148 1HB  HIS B 580       5.275  25.211  22.847  1.00  1.010          H  
ATOM   9149 2HB  HIS B 580       4.172  24.923  24.172  1.00  1.010          H  
ATOM   9150  HD1 HIS B 580       6.420  23.156  21.765  1.00  1.010          H  
ATOM   9151  HD2 HIS B 580       4.224  22.237  25.199  1.00  1.010          H  
ATOM   9152  HE1 HIS B 580       6.817  20.796  22.154  1.00  1.010          H  
ATOM   9153  N   ILE B 581       1.631  24.433  23.955  1.00  0.620          N  
ATOM   9154  CA  ILE B 581       0.634  23.801  24.797  1.00  0.610          C  
ATOM   9155  C   ILE B 581      -0.738  23.680  24.148  1.00  0.560          C  
ATOM   9156  O   ILE B 581      -1.415  22.655  24.305  1.00  0.530          O  
ATOM   9157  CB  ILE B 581       0.551  24.596  26.111  1.00  0.860          C  
ATOM   9158  CG1 ILE B 581       1.922  24.422  26.866  1.00  0.860          C  
ATOM   9159  CG2 ILE B 581      -0.639  24.070  26.986  1.00  0.860          C  
ATOM   9160  CD1 ILE B 581       2.162  25.399  28.000  1.00  0.860          C  
ATOM   9161  H   ILE B 581       2.085  25.269  24.326  1.00  0.740          H  
ATOM   9162  HA  ILE B 581       0.983  22.797  25.031  1.00  0.730          H  
ATOM   9163  HB  ILE B 581       0.417  25.657  25.895  1.00  1.030          H  
ATOM   9164 1HG1 ILE B 581       1.972  23.413  27.264  1.00  1.030          H  
ATOM   9165 2HG1 ILE B 581       2.732  24.555  26.157  1.00  1.030          H  
ATOM   9166 1HG2 ILE B 581      -0.682  24.612  27.910  1.00  1.030          H  
ATOM   9167 2HG2 ILE B 581      -1.586  24.193  26.468  1.00  1.030          H  
ATOM   9168 3HG2 ILE B 581      -0.491  23.009  27.208  1.00  1.030          H  
ATOM   9169 1HD1 ILE B 581       3.123  25.217  28.437  1.00  1.030          H  
ATOM   9170 2HD1 ILE B 581       2.143  26.417  27.611  1.00  1.030          H  
ATOM   9171 3HD1 ILE B 581       1.413  25.290  28.742  1.00  1.030          H  
ATOM   9172  N   VAL B 582      -1.195  24.735  23.483  1.00  0.560          N  
ATOM   9173  CA  VAL B 582      -2.514  24.727  22.903  1.00  0.530          C  
ATOM   9174  C   VAL B 582      -2.438  24.521  21.384  1.00  0.510          C  
ATOM   9175  O   VAL B 582      -3.196  23.740  20.825  1.00  0.550          O  
ATOM   9176  CB  VAL B 582      -3.240  26.045  23.243  1.00  0.750          C  
ATOM   9177  CG1 VAL B 582      -4.615  26.059  22.617  1.00  0.750          C  
ATOM   9178  CG2 VAL B 582      -3.320  26.208  24.738  1.00  0.750          C  
ATOM   9179  H   VAL B 582      -0.609  25.553  23.330  1.00  0.670          H  
ATOM   9180  HA  VAL B 582      -3.081  23.905  23.336  1.00  0.640          H  
ATOM   9181  HB  VAL B 582      -2.680  26.880  22.815  1.00  0.900          H  
ATOM   9182 1HG1 VAL B 582      -5.117  26.998  22.844  1.00  0.900          H  
ATOM   9183 2HG1 VAL B 582      -4.514  25.948  21.568  1.00  0.900          H  
ATOM   9184 3HG1 VAL B 582      -5.204  25.236  23.004  1.00  0.900          H  
ATOM   9185 1HG2 VAL B 582      -3.827  27.123  24.970  1.00  0.900          H  
ATOM   9186 2HG2 VAL B 582      -3.868  25.391  25.152  1.00  0.900          H  
ATOM   9187 3HG2 VAL B 582      -2.320  26.228  25.168  1.00  0.900          H  
ATOM   9188  N   TYR B 583      -1.561  25.244  20.706  1.00  0.490          N  
ATOM   9189  CA  TYR B 583      -1.497  25.147  19.250  1.00  0.480          C  
ATOM   9190  C   TYR B 583      -0.814  23.877  18.700  1.00  0.470          C  
ATOM   9191  O   TYR B 583      -1.176  23.414  17.618  1.00  0.480          O  
ATOM   9192  CB  TYR B 583      -0.829  26.398  18.690  1.00  0.680          C  
ATOM   9193  CG  TYR B 583      -1.709  27.639  18.731  1.00  0.680          C  
ATOM   9194  CD1 TYR B 583      -1.653  28.516  19.804  1.00  0.680          C  
ATOM   9195  CD2 TYR B 583      -2.560  27.908  17.673  1.00  0.680          C  
ATOM   9196  CE1 TYR B 583      -2.443  29.642  19.824  1.00  0.680          C  
ATOM   9197  CE2 TYR B 583      -3.345  29.038  17.697  1.00  0.680          C  
ATOM   9198  CZ  TYR B 583      -3.288  29.893  18.755  1.00  0.680          C  
ATOM   9199  OH  TYR B 583      -4.085  30.987  18.769  1.00  0.680          O  
ATOM   9200  H   TYR B 583      -0.942  25.882  21.208  1.00  0.590          H  
ATOM   9201  HA  TYR B 583      -2.522  25.134  18.881  1.00  0.580          H  
ATOM   9202 1HB  TYR B 583       0.071  26.595  19.255  1.00  0.810          H  
ATOM   9203 2HB  TYR B 583      -0.531  26.223  17.660  1.00  0.810          H  
ATOM   9204  HD1 TYR B 583      -0.999  28.318  20.617  1.00  0.810          H  
ATOM   9205  HD2 TYR B 583      -2.608  27.226  16.824  1.00  0.810          H  
ATOM   9206  HE1 TYR B 583      -2.406  30.330  20.667  1.00  0.810          H  
ATOM   9207  HE2 TYR B 583      -4.017  29.256  16.880  1.00  0.810          H  
ATOM   9208  HH  TYR B 583      -4.635  30.997  17.975  1.00  0.810          H  
ATOM   9209  N   GLY B 584       0.163  23.312  19.408  1.00  0.510          N  
ATOM   9210  CA  GLY B 584       0.881  22.138  18.942  1.00  0.500          C  
ATOM   9211  C   GLY B 584       2.151  22.427  18.170  1.00  0.510          C  
ATOM   9212  O   GLY B 584       2.251  23.393  17.396  1.00  0.520          O  
ATOM   9213  H   GLY B 584       0.434  23.641  20.331  1.00  0.610          H  
ATOM   9214 1HA  GLY B 584       1.130  21.531  19.811  1.00  0.600          H  
ATOM   9215 2HA  GLY B 584       0.236  21.544  18.320  1.00  0.600          H  
ATOM   9216  N   ASP B 585       3.123  21.530  18.349  1.00  0.550          N  
ATOM   9217  CA  ASP B 585       4.414  21.645  17.678  1.00  0.580          C  
ATOM   9218  C   ASP B 585       4.667  20.465  16.742  1.00  0.520          C  
ATOM   9219  O   ASP B 585       4.889  19.322  17.163  1.00  0.530          O  
ATOM   9220  CB  ASP B 585       5.556  21.834  18.672  1.00  0.800          C  
ATOM   9221  CG  ASP B 585       6.905  22.091  17.968  1.00  0.800          C  
ATOM   9222  OD1 ASP B 585       7.035  21.776  16.776  1.00  0.800          O  
ATOM   9223  OD2 ASP B 585       7.784  22.631  18.601  1.00  0.800          O  
ATOM   9224  H   ASP B 585       2.946  20.760  19.001  1.00  0.660          H  
ATOM   9225  HA  ASP B 585       4.390  22.545  17.063  1.00  0.700          H  
ATOM   9226 1HB  ASP B 585       5.328  22.676  19.330  1.00  0.960          H  
ATOM   9227 2HB  ASP B 585       5.648  20.952  19.291  1.00  0.960          H  
ATOM   9228  N   PHE B 586       4.566  20.760  15.450  1.00  0.490          N  
ATOM   9229  CA  PHE B 586       4.615  19.795  14.360  1.00  0.440          C  
ATOM   9230  C   PHE B 586       5.960  19.755  13.651  1.00  0.470          C  
ATOM   9231  O   PHE B 586       6.089  19.148  12.587  1.00  0.450          O  
ATOM   9232  CB  PHE B 586       3.523  20.201  13.380  1.00  0.640          C  
ATOM   9233  CG  PHE B 586       2.239  20.146  14.059  1.00  0.640          C  
ATOM   9234  CD1 PHE B 586       1.727  21.238  14.738  1.00  0.640          C  
ATOM   9235  CD2 PHE B 586       1.545  19.013  14.069  1.00  0.640          C  
ATOM   9236  CE1 PHE B 586       0.558  21.125  15.403  1.00  0.640          C  
ATOM   9237  CE2 PHE B 586       0.387  18.930  14.736  1.00  0.640          C  
ATOM   9238  CZ  PHE B 586      -0.108  19.972  15.398  1.00  0.640          C  
ATOM   9239  H   PHE B 586       4.421  21.734  15.222  1.00  0.590          H  
ATOM   9240  HA  PHE B 586       4.405  18.804  14.762  1.00  0.530          H  
ATOM   9241 1HB  PHE B 586       3.690  21.208  13.012  1.00  0.760          H  
ATOM   9242 2HB  PHE B 586       3.496  19.517  12.531  1.00  0.760          H  
ATOM   9243  HD1 PHE B 586       2.268  22.183  14.761  1.00  0.760          H  
ATOM   9244  HD2 PHE B 586       1.937  18.143  13.532  1.00  0.760          H  
ATOM   9245  HE1 PHE B 586       0.169  21.964  15.953  1.00  0.760          H  
ATOM   9246  HE2 PHE B 586      -0.129  18.018  14.747  1.00  0.760          H  
ATOM   9247  HZ  PHE B 586      -1.041  19.873  15.929  1.00  0.760          H  
ATOM   9248  N   SER B 587       6.961  20.437  14.219  1.00  0.540          N  
ATOM   9249  CA  SER B 587       8.282  20.456  13.594  1.00  0.580          C  
ATOM   9250  C   SER B 587       9.123  19.259  14.023  1.00  0.590          C  
ATOM   9251  O   SER B 587      10.035  18.831  13.311  1.00  0.630          O  
ATOM   9252  CB  SER B 587       9.024  21.723  13.969  1.00  0.800          C  
ATOM   9253  OG  SER B 587       9.369  21.717  15.331  1.00  0.800          O  
ATOM   9254  H   SER B 587       6.811  20.931  15.111  1.00  0.650          H  
ATOM   9255  HA  SER B 587       8.156  20.421  12.512  1.00  0.700          H  
ATOM   9256 1HB  SER B 587       9.924  21.803  13.365  1.00  0.960          H  
ATOM   9257 2HB  SER B 587       8.402  22.589  13.754  1.00  0.960          H  
ATOM   9258  HG  SER B 587       8.548  21.898  15.841  1.00  0.960          H  
ATOM   9259  N   HIS B 588       8.795  18.705  15.183  1.00  0.600          N  
ATOM   9260  CA  HIS B 588       9.500  17.576  15.765  1.00  0.630          C  
ATOM   9261  C   HIS B 588       8.921  16.258  15.315  1.00  0.580          C  
ATOM   9262  O   HIS B 588       7.723  16.142  15.043  1.00  0.540          O  
ATOM   9263  CB  HIS B 588       9.443  17.630  17.293  1.00  0.870          C  
ATOM   9264  CG  HIS B 588      10.197  18.744  17.897  1.00  0.870          C  
ATOM   9265  ND1 HIS B 588      11.575  18.789  17.913  1.00  0.870          N  
ATOM   9266  CD2 HIS B 588       9.775  19.859  18.518  1.00  0.870          C  
ATOM   9267  CE1 HIS B 588      11.963  19.898  18.519  1.00  0.870          C  
ATOM   9268  NE2 HIS B 588      10.889  20.562  18.895  1.00  0.870          N  
ATOM   9269  H   HIS B 588       8.053  19.127  15.725  1.00  0.720          H  
ATOM   9270  HA  HIS B 588      10.545  17.602  15.459  1.00  0.760          H  
ATOM   9271 1HB  HIS B 588       8.401  17.733  17.603  1.00  1.040          H  
ATOM   9272 2HB  HIS B 588       9.810  16.695  17.710  1.00  1.040          H  
ATOM   9273  HD2 HIS B 588       8.743  20.143  18.687  1.00  1.040          H  
ATOM   9274  HE1 HIS B 588      12.994  20.211  18.680  1.00  1.040          H  
ATOM   9275  HE2 HIS B 588      10.869  21.449  19.380  1.00  1.040          H  
ATOM   9276  N   SER B 589       9.745  15.209  15.344  1.00  0.600          N  
ATOM   9277  CA  SER B 589       9.244  13.881  15.020  1.00  0.570          C  
ATOM   9278  C   SER B 589       8.145  13.457  15.994  1.00  0.590          C  
ATOM   9279  O   SER B 589       7.207  12.732  15.633  1.00  0.600          O  
ATOM   9280  CB  SER B 589      10.385  12.895  15.100  1.00  0.810          C  
ATOM   9281  OG  SER B 589      10.866  12.803  16.419  1.00  0.810          O  
ATOM   9282  H   SER B 589      10.724  15.331  15.572  1.00  0.720          H  
ATOM   9283  HA  SER B 589       8.845  13.907  14.009  1.00  0.680          H  
ATOM   9284 1HB  SER B 589      10.050  11.918  14.771  1.00  0.970          H  
ATOM   9285 2HB  SER B 589      11.185  13.210  14.430  1.00  0.970          H  
ATOM   9286  HG  SER B 589      11.562  12.136  16.401  1.00  0.970          H  
ATOM   9287  N   GLN B 590       8.241  13.939  17.233  1.00  0.610          N  
ATOM   9288  CA  GLN B 590       7.240  13.650  18.234  1.00  0.630          C  
ATOM   9289  C   GLN B 590       6.389  14.887  18.441  1.00  0.610          C  
ATOM   9290  O   GLN B 590       6.917  15.959  18.728  1.00  0.640          O  
ATOM   9291  CB  GLN B 590       7.865  13.228  19.561  1.00  0.870          C  
ATOM   9292  CG  GLN B 590       6.832  12.846  20.620  1.00  0.870          C  
ATOM   9293  CD  GLN B 590       7.455  12.403  21.908  1.00  0.870          C  
ATOM   9294  OE1 GLN B 590       8.290  13.108  22.478  1.00  0.870          O  
ATOM   9295  NE2 GLN B 590       7.074  11.222  22.388  1.00  0.870          N  
ATOM   9296  H   GLN B 590       9.055  14.479  17.488  1.00  0.730          H  
ATOM   9297  HA  GLN B 590       6.623  12.845  17.875  1.00  0.760          H  
ATOM   9298 1HB  GLN B 590       8.524  12.376  19.399  1.00  1.050          H  
ATOM   9299 2HB  GLN B 590       8.468  14.044  19.953  1.00  1.050          H  
ATOM   9300 1HG  GLN B 590       6.206  13.714  20.833  1.00  1.050          H  
ATOM   9301 2HG  GLN B 590       6.216  12.032  20.233  1.00  1.050          H  
ATOM   9302 1HE2 GLN B 590       7.471  10.880  23.244  1.00  1.050          H  
ATOM   9303 2HE2 GLN B 590       6.407  10.664  21.895  1.00  1.050          H  
ATOM   9304  N   LEU B 591       5.085  14.746  18.322  1.00  0.580          N  
ATOM   9305  CA  LEU B 591       4.221  15.913  18.502  1.00  0.570          C  
ATOM   9306  C   LEU B 591       4.332  16.549  19.861  1.00  0.600          C  
ATOM   9307  O   LEU B 591       4.191  15.893  20.895  1.00  0.670          O  
ATOM   9308  CB  LEU B 591       2.744  15.562  18.283  1.00  0.800          C  
ATOM   9309  CG  LEU B 591       2.325  15.338  16.875  1.00  0.800          C  
ATOM   9310  CD1 LEU B 591       0.991  14.726  16.817  1.00  0.800          C  
ATOM   9311  CD2 LEU B 591       2.243  16.626  16.180  1.00  0.800          C  
ATOM   9312  H   LEU B 591       4.742  13.815  18.082  1.00  0.700          H  
ATOM   9313  HA  LEU B 591       4.535  16.666  17.781  1.00  0.680          H  
ATOM   9314 1HB  LEU B 591       2.518  14.662  18.835  1.00  0.960          H  
ATOM   9315 2HB  LEU B 591       2.137  16.373  18.694  1.00  0.960          H  
ATOM   9316  HG  LEU B 591       3.017  14.707  16.406  1.00  0.960          H  
ATOM   9317 1HD1 LEU B 591       0.705  14.570  15.774  1.00  0.960          H  
ATOM   9318 2HD1 LEU B 591       1.032  13.784  17.317  1.00  0.960          H  
ATOM   9319 3HD1 LEU B 591       0.264  15.370  17.302  1.00  0.960          H  
ATOM   9320 1HD2 LEU B 591       1.924  16.436  15.165  1.00  0.960          H  
ATOM   9321 2HD2 LEU B 591       1.516  17.256  16.686  1.00  0.960          H  
ATOM   9322 3HD2 LEU B 591       3.193  17.140  16.163  1.00  0.960          H  
ATOM   9323  N   GLY B 592       4.521  17.860  19.857  1.00  0.580          N  
ATOM   9324  CA  GLY B 592       4.583  18.599  21.100  1.00  0.600          C  
ATOM   9325  C   GLY B 592       3.232  19.199  21.464  1.00  0.580          C  
ATOM   9326  O   GLY B 592       2.476  19.627  20.586  1.00  0.560          O  
ATOM   9327  H   GLY B 592       4.655  18.326  18.954  1.00  0.700          H  
ATOM   9328 1HA  GLY B 592       4.925  17.944  21.899  1.00  0.720          H  
ATOM   9329 2HA  GLY B 592       5.320  19.386  21.000  1.00  0.720          H  
ATOM   9330  N   GLY B 593       2.980  19.323  22.765  1.00  0.600          N  
ATOM   9331  CA  GLY B 593       1.784  19.972  23.298  1.00  0.600          C  
ATOM   9332  C   GLY B 593       0.439  19.359  22.901  1.00  0.550          C  
ATOM   9333  O   GLY B 593       0.207  18.163  23.084  1.00  0.540          O  
ATOM   9334  H   GLY B 593       3.648  18.940  23.421  1.00  0.720          H  
ATOM   9335 1HA  GLY B 593       1.859  19.988  24.383  1.00  0.720          H  
ATOM   9336 2HA  GLY B 593       1.799  21.004  22.995  1.00  0.720          H  
ATOM   9337  N   LEU B 594      -0.446  20.214  22.363  1.00  0.520          N  
ATOM   9338  CA  LEU B 594      -1.813  19.818  21.959  1.00  0.480          C  
ATOM   9339  C   LEU B 594      -2.627  19.231  23.108  1.00  0.480          C  
ATOM   9340  O   LEU B 594      -3.160  18.122  23.009  1.00  0.520          O  
ATOM   9341  CB  LEU B 594      -1.803  18.782  20.814  1.00  0.690          C  
ATOM   9342  CG  LEU B 594      -1.187  19.218  19.496  1.00  0.690          C  
ATOM   9343  CD1 LEU B 594      -1.056  18.023  18.576  1.00  0.690          C  
ATOM   9344  CD2 LEU B 594      -2.128  20.295  18.841  1.00  0.690          C  
ATOM   9345  H   LEU B 594      -0.118  21.182  22.266  1.00  0.620          H  
ATOM   9346  HA  LEU B 594      -2.331  20.717  21.631  1.00  0.580          H  
ATOM   9347 1HB  LEU B 594      -1.280  17.886  21.146  1.00  0.830          H  
ATOM   9348 2HB  LEU B 594      -2.839  18.501  20.609  1.00  0.830          H  
ATOM   9349  HG  LEU B 594      -0.196  19.611  19.672  1.00  0.830          H  
ATOM   9350 1HD1 LEU B 594      -0.615  18.324  17.643  1.00  0.830          H  
ATOM   9351 2HD1 LEU B 594      -0.419  17.269  19.047  1.00  0.830          H  
ATOM   9352 3HD1 LEU B 594      -2.035  17.613  18.398  1.00  0.830          H  
ATOM   9353 1HD2 LEU B 594      -1.736  20.617  17.896  1.00  0.830          H  
ATOM   9354 2HD2 LEU B 594      -3.113  19.868  18.682  1.00  0.830          H  
ATOM   9355 3HD2 LEU B 594      -2.223  21.167  19.483  1.00  0.830          H  
ATOM   9356  N   HIS B 595      -2.745  19.985  24.200  1.00  0.480          N  
ATOM   9357  CA  HIS B 595      -3.482  19.485  25.361  1.00  0.510          C  
ATOM   9358  C   HIS B 595      -4.938  19.943  25.438  1.00  0.470          C  
ATOM   9359  O   HIS B 595      -5.667  19.580  26.366  1.00  0.510          O  
ATOM   9360  CB  HIS B 595      -2.735  19.878  26.628  1.00  0.700          C  
ATOM   9361  CG  HIS B 595      -1.426  19.207  26.679  1.00  0.700          C  
ATOM   9362  ND1 HIS B 595      -1.310  17.851  26.865  1.00  0.700          N  
ATOM   9363  CD2 HIS B 595      -0.171  19.684  26.537  1.00  0.700          C  
ATOM   9364  CE1 HIS B 595      -0.033  17.514  26.835  1.00  0.700          C  
ATOM   9365  NE2 HIS B 595       0.687  18.610  26.639  1.00  0.700          N  
ATOM   9366  H   HIS B 595      -2.283  20.901  24.229  1.00  0.580          H  
ATOM   9367  HA  HIS B 595      -3.493  18.396  25.321  1.00  0.610          H  
ATOM   9368 1HB  HIS B 595      -2.579  20.960  26.648  1.00  0.840          H  
ATOM   9369 2HB  HIS B 595      -3.313  19.597  27.505  1.00  0.840          H  
ATOM   9370  HD1 HIS B 595      -2.108  17.206  26.926  1.00  0.840          H  
ATOM   9371  HD2 HIS B 595       0.221  20.687  26.365  1.00  0.840          H  
ATOM   9372  HE1 HIS B 595       0.267  16.478  26.967  1.00  0.840          H  
ATOM   9373  N   LEU B 596      -5.352  20.780  24.498  1.00  0.460          N  
ATOM   9374  CA  LEU B 596      -6.724  21.275  24.442  1.00  0.430          C  
ATOM   9375  C   LEU B 596      -7.428  20.812  23.182  1.00  0.390          C  
ATOM   9376  O   LEU B 596      -6.860  20.884  22.085  1.00  0.380          O  
ATOM   9377  CB  LEU B 596      -6.756  22.796  24.527  1.00  0.610          C  
ATOM   9378  CG  LEU B 596      -6.818  23.410  25.931  1.00  0.610          C  
ATOM   9379  CD1 LEU B 596      -5.510  23.214  26.698  1.00  0.610          C  
ATOM   9380  CD2 LEU B 596      -7.148  24.884  25.773  1.00  0.610          C  
ATOM   9381  H   LEU B 596      -4.690  21.050  23.786  1.00  0.550          H  
ATOM   9382  HA  LEU B 596      -7.276  20.876  25.294  1.00  0.520          H  
ATOM   9383 1HB  LEU B 596      -5.873  23.187  24.031  1.00  0.740          H  
ATOM   9384 2HB  LEU B 596      -7.629  23.132  23.995  1.00  0.740          H  
ATOM   9385  HG  LEU B 596      -7.612  22.923  26.504  1.00  0.740          H  
ATOM   9386 1HD1 LEU B 596      -5.616  23.656  27.662  1.00  0.740          H  
ATOM   9387 2HD1 LEU B 596      -5.306  22.177  26.830  1.00  0.740          H  
ATOM   9388 3HD1 LEU B 596      -4.690  23.670  26.181  1.00  0.740          H  
ATOM   9389 1HD2 LEU B 596      -7.228  25.326  26.734  1.00  0.740          H  
ATOM   9390 2HD2 LEU B 596      -6.365  25.387  25.211  1.00  0.740          H  
ATOM   9391 3HD2 LEU B 596      -8.098  24.994  25.249  1.00  0.740          H  
ATOM   9392  N   LEU B 597      -8.706  20.452  23.308  1.00  0.370          N  
ATOM   9393  CA  LEU B 597      -9.460  20.030  22.122  1.00  0.340          C  
ATOM   9394  C   LEU B 597      -9.475  21.097  21.052  1.00  0.340          C  
ATOM   9395  O   LEU B 597      -9.410  20.779  19.864  1.00  0.330          O  
ATOM   9396  CB  LEU B 597     -10.916  19.666  22.416  1.00  0.490          C  
ATOM   9397  CG  LEU B 597     -11.770  19.211  21.132  1.00  0.490          C  
ATOM   9398  CD1 LEU B 597     -11.181  17.960  20.494  1.00  0.490          C  
ATOM   9399  CD2 LEU B 597     -13.187  18.972  21.533  1.00  0.490          C  
ATOM   9400  H   LEU B 597      -9.115  20.424  24.250  1.00  0.440          H  
ATOM   9401  HA  LEU B 597      -8.959  19.156  21.718  1.00  0.410          H  
ATOM   9402 1HB  LEU B 597     -10.935  18.853  23.139  1.00  0.590          H  
ATOM   9403 2HB  LEU B 597     -11.416  20.533  22.856  1.00  0.590          H  
ATOM   9404  HG  LEU B 597     -11.757  20.000  20.384  1.00  0.590          H  
ATOM   9405 1HD1 LEU B 597     -11.790  17.700  19.644  1.00  0.590          H  
ATOM   9406 2HD1 LEU B 597     -10.168  18.139  20.158  1.00  0.590          H  
ATOM   9407 3HD1 LEU B 597     -11.189  17.142  21.212  1.00  0.590          H  
ATOM   9408 1HD2 LEU B 597     -13.771  18.680  20.662  1.00  0.590          H  
ATOM   9409 2HD2 LEU B 597     -13.238  18.179  22.279  1.00  0.590          H  
ATOM   9410 3HD2 LEU B 597     -13.591  19.881  21.948  1.00  0.590          H  
ATOM   9411  N   ILE B 598      -9.604  22.364  21.457  1.00  0.350          N  
ATOM   9412  CA  ILE B 598      -9.643  23.437  20.471  1.00  0.340          C  
ATOM   9413  C   ILE B 598      -8.348  23.504  19.656  1.00  0.340          C  
ATOM   9414  O   ILE B 598      -8.347  23.990  18.522  1.00  0.370          O  
ATOM   9415  CB  ILE B 598      -9.963  24.818  21.089  1.00  0.480          C  
ATOM   9416  CG1 ILE B 598     -10.367  25.761  19.928  1.00  0.480          C  
ATOM   9417  CG2 ILE B 598      -8.762  25.408  21.898  1.00  0.480          C  
ATOM   9418  CD1 ILE B 598     -11.009  27.048  20.343  1.00  0.480          C  
ATOM   9419  H   ILE B 598      -9.712  22.548  22.446  1.00  0.420          H  
ATOM   9420  HA  ILE B 598     -10.455  23.213  19.785  1.00  0.410          H  
ATOM   9421  HB  ILE B 598     -10.822  24.715  21.754  1.00  0.580          H  
ATOM   9422 1HG1 ILE B 598      -9.505  25.988  19.364  1.00  0.580          H  
ATOM   9423 2HG1 ILE B 598     -11.048  25.235  19.281  1.00  0.580          H  
ATOM   9424 1HG2 ILE B 598      -9.040  26.363  22.316  1.00  0.580          H  
ATOM   9425 2HG2 ILE B 598      -8.507  24.743  22.699  1.00  0.580          H  
ATOM   9426 3HG2 ILE B 598      -7.893  25.548  21.257  1.00  0.580          H  
ATOM   9427 1HD1 ILE B 598     -11.261  27.634  19.464  1.00  0.580          H  
ATOM   9428 2HD1 ILE B 598     -11.912  26.819  20.895  1.00  0.580          H  
ATOM   9429 3HD1 ILE B 598     -10.346  27.622  20.960  1.00  0.580          H  
ATOM   9430  N   GLY B 599      -7.226  23.091  20.254  1.00  0.350          N  
ATOM   9431  CA  GLY B 599      -5.945  23.087  19.584  1.00  0.350          C  
ATOM   9432  C   GLY B 599      -6.045  22.156  18.405  1.00  0.330          C  
ATOM   9433  O   GLY B 599      -5.760  22.518  17.253  1.00  0.330          O  
ATOM   9434  H   GLY B 599      -7.253  22.683  21.183  1.00  0.420          H  
ATOM   9435 1HA  GLY B 599      -5.659  24.086  19.272  1.00  0.420          H  
ATOM   9436 2HA  GLY B 599      -5.198  22.710  20.274  1.00  0.420          H  
ATOM   9437  N   LEU B 600      -6.495  20.941  18.706  1.00  0.320          N  
ATOM   9438  CA  LEU B 600      -6.641  19.927  17.683  1.00  0.320          C  
ATOM   9439  C   LEU B 600      -7.657  20.366  16.635  1.00  0.320          C  
ATOM   9440  O   LEU B 600      -7.448  20.159  15.436  1.00  0.340          O  
ATOM   9441  CB  LEU B 600      -7.147  18.625  18.311  1.00  0.450          C  
ATOM   9442  CG  LEU B 600      -6.239  17.871  19.253  1.00  0.450          C  
ATOM   9443  CD1 LEU B 600      -7.056  16.751  19.913  1.00  0.450          C  
ATOM   9444  CD2 LEU B 600      -5.082  17.285  18.486  1.00  0.450          C  
ATOM   9445  H   LEU B 600      -6.706  20.754  19.694  1.00  0.380          H  
ATOM   9446  HA  LEU B 600      -5.683  19.780  17.193  1.00  0.380          H  
ATOM   9447 1HB  LEU B 600      -8.074  18.836  18.839  1.00  0.540          H  
ATOM   9448 2HB  LEU B 600      -7.354  17.943  17.507  1.00  0.540          H  
ATOM   9449  HG  LEU B 600      -5.869  18.542  20.035  1.00  0.540          H  
ATOM   9450 1HD1 LEU B 600      -6.430  16.201  20.599  1.00  0.540          H  
ATOM   9451 2HD1 LEU B 600      -7.889  17.181  20.461  1.00  0.540          H  
ATOM   9452 3HD1 LEU B 600      -7.434  16.075  19.150  1.00  0.540          H  
ATOM   9453 1HD2 LEU B 600      -4.449  16.735  19.184  1.00  0.540          H  
ATOM   9454 2HD2 LEU B 600      -5.462  16.612  17.719  1.00  0.540          H  
ATOM   9455 3HD2 LEU B 600      -4.496  18.061  18.017  1.00  0.540          H  
ATOM   9456  N   ALA B 601      -8.756  20.985  17.084  1.00  0.310          N  
ATOM   9457  CA  ALA B 601      -9.813  21.421  16.184  1.00  0.320          C  
ATOM   9458  C   ALA B 601      -9.302  22.423  15.161  1.00  0.320          C  
ATOM   9459  O   ALA B 601      -9.714  22.384  14.000  1.00  0.330          O  
ATOM   9460  CB  ALA B 601     -10.956  22.015  16.973  1.00  0.440          C  
ATOM   9461  H   ALA B 601      -8.874  21.110  18.093  1.00  0.370          H  
ATOM   9462  HA  ALA B 601     -10.171  20.551  15.643  1.00  0.380          H  
ATOM   9463 1HB  ALA B 601     -11.750  22.303  16.291  1.00  0.530          H  
ATOM   9464 2HB  ALA B 601     -11.328  21.276  17.684  1.00  0.530          H  
ATOM   9465 3HB  ALA B 601     -10.606  22.889  17.506  1.00  0.530          H  
ATOM   9466  N   LYS B 602      -8.386  23.307  15.569  1.00  0.330          N  
ATOM   9467  CA  LYS B 602      -7.843  24.281  14.637  1.00  0.340          C  
ATOM   9468  C   LYS B 602      -6.887  23.608  13.683  1.00  0.330          C  
ATOM   9469  O   LYS B 602      -6.955  23.804  12.473  1.00  0.350          O  
ATOM   9470  CB  LYS B 602      -7.062  25.387  15.335  1.00  0.470          C  
ATOM   9471  CG  LYS B 602      -6.555  26.488  14.377  1.00  0.470          C  
ATOM   9472  CD  LYS B 602      -5.743  27.531  15.112  1.00  0.470          C  
ATOM   9473  CE  LYS B 602      -5.190  28.613  14.159  1.00  0.470          C  
ATOM   9474  NZ  LYS B 602      -6.225  29.630  13.783  1.00  0.470          N  
ATOM   9475  H   LYS B 602      -8.114  23.334  16.558  1.00  0.400          H  
ATOM   9476  HA  LYS B 602      -8.660  24.712  14.060  1.00  0.410          H  
ATOM   9477 1HB  LYS B 602      -7.669  25.839  16.078  1.00  0.570          H  
ATOM   9478 2HB  LYS B 602      -6.200  24.951  15.846  1.00  0.570          H  
ATOM   9479 1HG  LYS B 602      -5.923  26.048  13.602  1.00  0.570          H  
ATOM   9480 2HG  LYS B 602      -7.408  26.968  13.894  1.00  0.570          H  
ATOM   9481 1HD  LYS B 602      -6.372  28.020  15.861  1.00  0.570          H  
ATOM   9482 2HD  LYS B 602      -4.914  27.046  15.623  1.00  0.570          H  
ATOM   9483 1HE  LYS B 602      -4.370  29.126  14.650  1.00  0.570          H  
ATOM   9484 2HE  LYS B 602      -4.815  28.142  13.251  1.00  0.570          H  
ATOM   9485 1HZ  LYS B 602      -5.813  30.338  13.188  1.00  0.570          H  
ATOM   9486 2HZ  LYS B 602      -7.052  29.259  13.301  1.00  0.570          H  
ATOM   9487 3HZ  LYS B 602      -6.555  30.076  14.654  1.00  0.570          H  
ATOM   9488  N   ARG B 603      -5.962  22.815  14.213  1.00  0.310          N  
ATOM   9489  CA  ARG B 603      -4.964  22.207  13.354  1.00  0.310          C  
ATOM   9490  C   ARG B 603      -5.593  21.281  12.323  1.00  0.300          C  
ATOM   9491  O   ARG B 603      -5.092  21.171  11.205  1.00  0.310          O  
ATOM   9492  CB  ARG B 603      -3.906  21.500  14.171  1.00  0.430          C  
ATOM   9493  CG  ARG B 603      -2.996  22.417  15.003  1.00  0.430          C  
ATOM   9494  CD  ARG B 603      -2.139  23.308  14.136  1.00  0.430          C  
ATOM   9495  NE  ARG B 603      -1.062  23.913  14.900  1.00  0.430          N  
ATOM   9496  CZ  ARG B 603      -0.143  24.795  14.436  1.00  0.430          C  
ATOM   9497  NH1 ARG B 603      -0.201  25.264  13.184  1.00  0.430          N  
ATOM   9498  NH2 ARG B 603       0.855  25.184  15.238  1.00  0.430          N  
ATOM   9499  H   ARG B 603      -5.948  22.653  15.227  1.00  0.370          H  
ATOM   9500  HA  ARG B 603      -4.472  23.006  12.801  1.00  0.370          H  
ATOM   9501 1HB  ARG B 603      -4.384  20.795  14.856  1.00  0.520          H  
ATOM   9502 2HB  ARG B 603      -3.257  20.937  13.509  1.00  0.520          H  
ATOM   9503 1HG  ARG B 603      -3.617  23.066  15.624  1.00  0.520          H  
ATOM   9504 2HG  ARG B 603      -2.358  21.831  15.647  1.00  0.520          H  
ATOM   9505 1HD  ARG B 603      -1.703  22.726  13.323  1.00  0.520          H  
ATOM   9506 2HD  ARG B 603      -2.746  24.116  13.726  1.00  0.520          H  
ATOM   9507  HE  ARG B 603      -0.988  23.631  15.888  1.00  0.520          H  
ATOM   9508 1HH1 ARG B 603      -0.949  24.980  12.524  1.00  0.520          H  
ATOM   9509 2HH1 ARG B 603       0.496  25.913  12.857  1.00  0.520          H  
ATOM   9510 1HH2 ARG B 603       0.989  24.755  16.186  1.00  0.520          H  
ATOM   9511 2HH2 ARG B 603       1.547  25.834  14.904  1.00  0.520          H  
ATOM   9512  N   PHE B 604      -6.709  20.640  12.666  1.00  0.300          N  
ATOM   9513  CA  PHE B 604      -7.407  19.737  11.761  1.00  0.360          C  
ATOM   9514  C   PHE B 604      -7.867  20.456  10.487  1.00  0.400          C  
ATOM   9515  O   PHE B 604      -8.143  19.822   9.470  1.00  0.410          O  
ATOM   9516  CB  PHE B 604      -8.618  19.132  12.427  1.00  0.480          C  
ATOM   9517  CG  PHE B 604      -9.185  17.932  11.704  1.00  0.480          C  
ATOM   9518  CD1 PHE B 604      -8.691  16.658  11.980  1.00  0.480          C  
ATOM   9519  CD2 PHE B 604     -10.199  18.057  10.776  1.00  0.480          C  
ATOM   9520  CE1 PHE B 604      -9.209  15.545  11.348  1.00  0.480          C  
ATOM   9521  CE2 PHE B 604     -10.707  16.948  10.138  1.00  0.480          C  
ATOM   9522  CZ  PHE B 604     -10.210  15.693  10.428  1.00  0.480          C  
ATOM   9523  H   PHE B 604      -7.057  20.726  13.626  1.00  0.360          H  
ATOM   9524  HA  PHE B 604      -6.735  18.935  11.487  1.00  0.430          H  
ATOM   9525 1HB  PHE B 604      -8.345  18.830  13.430  1.00  0.580          H  
ATOM   9526 2HB  PHE B 604      -9.399  19.892  12.521  1.00  0.580          H  
ATOM   9527  HD1 PHE B 604      -7.906  16.549  12.722  1.00  0.580          H  
ATOM   9528  HD2 PHE B 604     -10.594  19.051  10.548  1.00  0.580          H  
ATOM   9529  HE1 PHE B 604      -8.831  14.539  11.580  1.00  0.580          H  
ATOM   9530  HE2 PHE B 604     -11.506  17.060   9.404  1.00  0.580          H  
ATOM   9531  HZ  PHE B 604     -10.617  14.815   9.927  1.00  0.580          H  
ATOM   9532  N   LYS B 605      -8.006  21.789  10.543  1.00  0.470          N  
ATOM   9533  CA  LYS B 605      -8.483  22.567   9.412  1.00  0.520          C  
ATOM   9534  C   LYS B 605      -7.332  22.904   8.466  1.00  0.510          C  
ATOM   9535  O   LYS B 605      -7.553  23.418   7.367  1.00  0.640          O  
ATOM   9536  CB  LYS B 605      -9.129  23.868   9.904  1.00  0.710          C  
ATOM   9537  CG  LYS B 605     -10.391  23.682  10.743  1.00  0.710          C  
ATOM   9538  CD  LYS B 605     -10.945  25.038  11.228  1.00  0.710          C  
ATOM   9539  CE  LYS B 605     -12.167  24.880  12.154  1.00  0.710          C  
ATOM   9540  NZ  LYS B 605     -13.351  24.314  11.440  1.00  0.710          N  
ATOM   9541  H   LYS B 605      -7.721  22.301  11.382  1.00  0.560          H  
ATOM   9542  HA  LYS B 605      -9.217  21.978   8.865  1.00  0.620          H  
ATOM   9543 1HB  LYS B 605      -8.406  24.421  10.504  1.00  0.850          H  
ATOM   9544 2HB  LYS B 605      -9.381  24.491   9.047  1.00  0.850          H  
ATOM   9545 1HG  LYS B 605     -11.136  23.164  10.148  1.00  0.850          H  
ATOM   9546 2HG  LYS B 605     -10.147  23.067  11.607  1.00  0.850          H  
ATOM   9547 1HD  LYS B 605     -10.160  25.560  11.782  1.00  0.850          H  
ATOM   9548 2HD  LYS B 605     -11.224  25.646  10.370  1.00  0.850          H  
ATOM   9549 1HE  LYS B 605     -11.900  24.219  12.982  1.00  0.850          H  
ATOM   9550 2HE  LYS B 605     -12.431  25.858  12.557  1.00  0.850          H  
ATOM   9551 1HZ  LYS B 605     -14.125  24.231  12.087  1.00  0.850          H  
ATOM   9552 2HZ  LYS B 605     -13.614  24.924  10.678  1.00  0.850          H  
ATOM   9553 3HZ  LYS B 605     -13.122  23.402  11.077  1.00  0.850          H  
ATOM   9554  N   GLU B 606      -6.102  22.625   8.905  1.00  0.430          N  
ATOM   9555  CA  GLU B 606      -4.896  22.878   8.134  1.00  0.450          C  
ATOM   9556  C   GLU B 606      -4.376  21.541   7.599  1.00  0.420          C  
ATOM   9557  O   GLU B 606      -3.893  21.443   6.467  1.00  0.480          O  
ATOM   9558  CB  GLU B 606      -3.819  23.523   9.028  1.00  0.620          C  
ATOM   9559  CG  GLU B 606      -4.170  24.908   9.623  1.00  0.620          C  
ATOM   9560  CD  GLU B 606      -3.054  25.451  10.531  1.00  0.620          C  
ATOM   9561  OE1 GLU B 606      -2.156  24.691  10.829  1.00  0.620          O  
ATOM   9562  OE2 GLU B 606      -3.102  26.599  10.912  1.00  0.620          O  
ATOM   9563  H   GLU B 606      -5.988  22.185   9.813  1.00  0.520          H  
ATOM   9564  HA  GLU B 606      -5.129  23.533   7.295  1.00  0.540          H  
ATOM   9565 1HB  GLU B 606      -3.602  22.855   9.862  1.00  0.750          H  
ATOM   9566 2HB  GLU B 606      -2.899  23.632   8.455  1.00  0.750          H  
ATOM   9567 1HG  GLU B 606      -4.351  25.610   8.812  1.00  0.750          H  
ATOM   9568 2HG  GLU B 606      -5.092  24.813  10.204  1.00  0.750          H  
ATOM   9569  N   SER B 607      -4.506  20.507   8.434  1.00  0.360          N  
ATOM   9570  CA  SER B 607      -4.051  19.154   8.155  1.00  0.370          C  
ATOM   9571  C   SER B 607      -4.850  18.153   8.988  1.00  0.360          C  
ATOM   9572  O   SER B 607      -4.896  18.299  10.201  1.00  0.370          O  
ATOM   9573  CB  SER B 607      -2.603  18.996   8.549  1.00  0.510          C  
ATOM   9574  OG  SER B 607      -2.202  17.686   8.344  1.00  0.510          O  
ATOM   9575  H   SER B 607      -4.903  20.691   9.355  1.00  0.430          H  
ATOM   9576  HA  SER B 607      -4.168  18.977   7.094  1.00  0.440          H  
ATOM   9577 1HB  SER B 607      -1.978  19.673   7.970  1.00  0.620          H  
ATOM   9578 2HB  SER B 607      -2.483  19.252   9.603  1.00  0.620          H  
ATOM   9579  HG  SER B 607      -1.407  17.559   8.915  1.00  0.620          H  
ATOM   9580  N   PRO B 608      -5.450  17.106   8.411  1.00  0.400          N  
ATOM   9581  CA  PRO B 608      -6.229  16.136   9.145  1.00  0.440          C  
ATOM   9582  C   PRO B 608      -5.349  15.311  10.074  1.00  0.390          C  
ATOM   9583  O   PRO B 608      -4.178  15.056   9.773  1.00  0.340          O  
ATOM   9584  CB  PRO B 608      -6.862  15.294   8.032  1.00  0.660          C  
ATOM   9585  CG  PRO B 608      -5.915  15.431   6.853  1.00  0.660          C  
ATOM   9586  CD  PRO B 608      -5.311  16.832   6.975  1.00  0.660          C  
ATOM   9587  HA  PRO B 608      -6.998  16.676   9.715  1.00  0.530          H  
ATOM   9588 1HB  PRO B 608      -6.974  14.252   8.371  1.00  0.790          H  
ATOM   9589 2HB  PRO B 608      -7.875  15.670   7.818  1.00  0.790          H  
ATOM   9590 1HG  PRO B 608      -5.166  14.636   6.889  1.00  0.790          H  
ATOM   9591 2HG  PRO B 608      -6.470  15.289   5.910  1.00  0.790          H  
ATOM   9592 1HD  PRO B 608      -4.243  16.784   6.693  1.00  0.790          H  
ATOM   9593 2HD  PRO B 608      -5.880  17.563   6.377  1.00  0.790          H  
ATOM   9594  N   PHE B 609      -5.949  14.867  11.167  1.00  0.420          N  
ATOM   9595  CA  PHE B 609      -5.300  14.009  12.140  1.00  0.400          C  
ATOM   9596  C   PHE B 609      -5.990  12.705  12.356  1.00  0.420          C  
ATOM   9597  O   PHE B 609      -7.221  12.620  12.352  1.00  0.470          O  
ATOM   9598  CB  PHE B 609      -5.240  14.679  13.503  1.00  0.570          C  
ATOM   9599  CG  PHE B 609      -4.365  15.774  13.510  1.00  0.570          C  
ATOM   9600  CD1 PHE B 609      -4.761  17.010  13.108  1.00  0.570          C  
ATOM   9601  CD2 PHE B 609      -3.093  15.573  13.904  1.00  0.570          C  
ATOM   9602  CE1 PHE B 609      -3.884  18.019  13.087  1.00  0.570          C  
ATOM   9603  CE2 PHE B 609      -2.218  16.569  13.907  1.00  0.570          C  
ATOM   9604  CZ  PHE B 609      -2.610  17.817  13.483  1.00  0.570          C  
ATOM   9605  H   PHE B 609      -6.906  15.137  11.323  1.00  0.500          H  
ATOM   9606  HA  PHE B 609      -4.285  13.806  11.795  1.00  0.480          H  
ATOM   9607 1HB  PHE B 609      -6.227  15.011  13.806  1.00  0.680          H  
ATOM   9608 2HB  PHE B 609      -4.893  13.954  14.239  1.00  0.680          H  
ATOM   9609  HD1 PHE B 609      -5.772  17.179  12.776  1.00  0.680          H  
ATOM   9610  HD2 PHE B 609      -2.785  14.578  14.215  1.00  0.680          H  
ATOM   9611  HE1 PHE B 609      -4.201  18.979  12.733  1.00  0.680          H  
ATOM   9612  HE2 PHE B 609      -1.213  16.362  14.225  1.00  0.680          H  
ATOM   9613  HZ  PHE B 609      -1.919  18.643  13.443  1.00  0.680          H  
ATOM   9614  N   GLU B 610      -5.181  11.706  12.634  1.00  0.410          N  
ATOM   9615  CA  GLU B 610      -5.683  10.417  13.049  1.00  0.450          C  
ATOM   9616  C   GLU B 610      -5.626  10.387  14.556  1.00  0.460          C  
ATOM   9617  O   GLU B 610      -4.546  10.542  15.135  1.00  0.480          O  
ATOM   9618  CB  GLU B 610      -4.851   9.289  12.470  1.00  0.610          C  
ATOM   9619  CG  GLU B 610      -5.330   7.879  12.820  1.00  0.610          C  
ATOM   9620  CD  GLU B 610      -6.604   7.507  12.121  1.00  0.610          C  
ATOM   9621  OE1 GLU B 610      -6.825   7.992  11.039  1.00  0.610          O  
ATOM   9622  OE2 GLU B 610      -7.359   6.743  12.668  1.00  0.610          O  
ATOM   9623  H   GLU B 610      -4.171  11.875  12.566  1.00  0.490          H  
ATOM   9624  HA  GLU B 610      -6.720  10.304  12.728  1.00  0.540          H  
ATOM   9625 1HB  GLU B 610      -4.856   9.385  11.390  1.00  0.740          H  
ATOM   9626 2HB  GLU B 610      -3.826   9.389  12.810  1.00  0.740          H  
ATOM   9627 1HG  GLU B 610      -4.556   7.164  12.542  1.00  0.740          H  
ATOM   9628 2HG  GLU B 610      -5.476   7.803  13.899  1.00  0.740          H  
ATOM   9629  N   LEU B 611      -6.777  10.261  15.205  1.00  0.470          N  
ATOM   9630  CA  LEU B 611      -6.810  10.267  16.659  1.00  0.500          C  
ATOM   9631  C   LEU B 611      -7.377   8.944  17.159  1.00  0.560          C  
ATOM   9632  O   LEU B 611      -8.564   8.668  16.958  1.00  0.690          O  
ATOM   9633  CB  LEU B 611      -7.689  11.437  17.137  1.00  0.690          C  
ATOM   9634  CG  LEU B 611      -7.313  12.854  16.570  1.00  0.690          C  
ATOM   9635  CD1 LEU B 611      -8.307  13.867  17.028  1.00  0.690          C  
ATOM   9636  CD2 LEU B 611      -5.965  13.259  17.016  1.00  0.690          C  
ATOM   9637  H   LEU B 611      -7.631  10.139  14.675  1.00  0.560          H  
ATOM   9638  HA  LEU B 611      -5.802  10.368  17.051  1.00  0.600          H  
ATOM   9639 1HB  LEU B 611      -8.719  11.231  16.856  1.00  0.830          H  
ATOM   9640 2HB  LEU B 611      -7.630  11.485  18.225  1.00  0.830          H  
ATOM   9641  HG  LEU B 611      -7.335  12.820  15.477  1.00  0.830          H  
ATOM   9642 1HD1 LEU B 611      -8.023  14.823  16.614  1.00  0.830          H  
ATOM   9643 2HD1 LEU B 611      -9.304  13.592  16.679  1.00  0.830          H  
ATOM   9644 3HD1 LEU B 611      -8.304  13.924  18.114  1.00  0.830          H  
ATOM   9645 1HD2 LEU B 611      -5.735  14.238  16.603  1.00  0.830          H  
ATOM   9646 2HD2 LEU B 611      -5.948  13.308  18.085  1.00  0.830          H  
ATOM   9647 3HD2 LEU B 611      -5.240  12.542  16.671  1.00  0.830          H  
ATOM   9648  N   GLU B 612      -6.553   8.129  17.814  1.00  0.570          N  
ATOM   9649  CA  GLU B 612      -7.038   6.833  18.282  1.00  0.640          C  
ATOM   9650  C   GLU B 612      -7.450   6.895  19.741  1.00  0.600          C  
ATOM   9651  O   GLU B 612      -6.633   7.058  20.658  1.00  0.620          O  
ATOM   9652  CB  GLU B 612      -6.008   5.718  18.082  1.00  0.870          C  
ATOM   9653  CG  GLU B 612      -6.501   4.337  18.492  1.00  0.870          C  
ATOM   9654  CD  GLU B 612      -5.531   3.212  18.202  1.00  0.870          C  
ATOM   9655  OE1 GLU B 612      -4.523   3.410  17.542  1.00  0.870          O  
ATOM   9656  OE2 GLU B 612      -5.819   2.128  18.646  1.00  0.870          O  
ATOM   9657  H   GLU B 612      -5.582   8.423  17.945  1.00  0.680          H  
ATOM   9658  HA  GLU B 612      -7.920   6.566  17.700  1.00  0.770          H  
ATOM   9659 1HB  GLU B 612      -5.659   5.698  17.049  1.00  1.040          H  
ATOM   9660 2HB  GLU B 612      -5.177   5.903  18.717  1.00  1.040          H  
ATOM   9661 1HG  GLU B 612      -6.695   4.344  19.569  1.00  1.040          H  
ATOM   9662 2HG  GLU B 612      -7.444   4.137  17.988  1.00  1.040          H  
ATOM   9663  N   ASP B 613      -8.749   6.790  19.975  1.00  0.600          N  
ATOM   9664  CA  ASP B 613      -9.280   6.917  21.323  1.00  0.570          C  
ATOM   9665  C   ASP B 613      -9.194   5.546  21.970  1.00  0.600          C  
ATOM   9666  O   ASP B 613     -10.125   4.747  21.872  1.00  0.710          O  
ATOM   9667  CB  ASP B 613     -10.736   7.407  21.297  1.00  0.810          C  
ATOM   9668  CG  ASP B 613     -11.273   7.819  22.686  1.00  0.810          C  
ATOM   9669  OD1 ASP B 613     -10.542   7.712  23.629  1.00  0.810          O  
ATOM   9670  OD2 ASP B 613     -12.388   8.333  22.762  1.00  0.810          O  
ATOM   9671  H   ASP B 613      -9.380   6.646  19.197  1.00  0.720          H  
ATOM   9672  HA  ASP B 613      -8.668   7.617  21.896  1.00  0.680          H  
ATOM   9673 1HB  ASP B 613     -10.816   8.253  20.620  1.00  0.970          H  
ATOM   9674 2HB  ASP B 613     -11.375   6.616  20.902  1.00  0.970          H  
ATOM   9675  N   PHE B 614      -8.051   5.242  22.575  1.00  0.630          N  
ATOM   9676  CA  PHE B 614      -7.812   3.895  23.093  1.00  0.680          C  
ATOM   9677  C   PHE B 614      -8.866   3.408  24.058  1.00  0.580          C  
ATOM   9678  O   PHE B 614      -9.278   2.254  23.977  1.00  0.650          O  
ATOM   9679  CB  PHE B 614      -6.487   3.824  23.846  1.00  0.930          C  
ATOM   9680  CG  PHE B 614      -5.344   3.861  22.976  1.00  0.930          C  
ATOM   9681  CD1 PHE B 614      -4.485   4.942  23.003  1.00  0.930          C  
ATOM   9682  CD2 PHE B 614      -5.115   2.822  22.096  1.00  0.930          C  
ATOM   9683  CE1 PHE B 614      -3.425   4.979  22.167  1.00  0.930          C  
ATOM   9684  CE2 PHE B 614      -4.058   2.857  21.255  1.00  0.930          C  
ATOM   9685  CZ  PHE B 614      -3.211   3.927  21.278  1.00  0.930          C  
ATOM   9686  H   PHE B 614      -7.318   5.955  22.579  1.00  0.760          H  
ATOM   9687  HA  PHE B 614      -7.788   3.211  22.244  1.00  0.820          H  
ATOM   9688 1HB  PHE B 614      -6.415   4.662  24.542  1.00  1.120          H  
ATOM   9689 2HB  PHE B 614      -6.445   2.905  24.436  1.00  1.120          H  
ATOM   9690  HD1 PHE B 614      -4.662   5.768  23.706  1.00  1.120          H  
ATOM   9691  HD2 PHE B 614      -5.793   1.966  22.071  1.00  1.120          H  
ATOM   9692  HE1 PHE B 614      -2.748   5.833  22.198  1.00  1.120          H  
ATOM   9693  HE2 PHE B 614      -3.889   2.033  20.558  1.00  1.120          H  
ATOM   9694  HZ  PHE B 614      -2.368   3.938  20.600  1.00  1.120          H  
ATOM   9695  N   ILE B 615      -9.284   4.265  24.979  1.00  0.460          N  
ATOM   9696  CA  ILE B 615     -10.292   3.881  25.944  1.00  0.380          C  
ATOM   9697  C   ILE B 615     -11.563   4.651  25.666  1.00  0.370          C  
ATOM   9698  O   ILE B 615     -11.735   5.736  26.228  1.00  0.450          O  
ATOM   9699  CB  ILE B 615      -9.826   4.204  27.382  1.00  0.560          C  
ATOM   9700  CG1 ILE B 615      -8.453   3.562  27.641  1.00  0.560          C  
ATOM   9701  CG2 ILE B 615     -10.871   3.765  28.433  1.00  0.560          C  
ATOM   9702  CD1 ILE B 615      -8.407   2.065  27.500  1.00  0.560          C  
ATOM   9703  H   ILE B 615      -8.910   5.208  24.975  1.00  0.550          H  
ATOM   9704  HA  ILE B 615     -10.470   2.823  25.868  1.00  0.460          H  
ATOM   9705  HB  ILE B 615      -9.683   5.282  27.464  1.00  0.680          H  
ATOM   9706 1HG1 ILE B 615      -7.737   3.986  26.939  1.00  0.680          H  
ATOM   9707 2HG1 ILE B 615      -8.133   3.818  28.650  1.00  0.680          H  
ATOM   9708 1HG2 ILE B 615     -10.514   4.032  29.418  1.00  0.680          H  
ATOM   9709 2HG2 ILE B 615     -11.817   4.266  28.255  1.00  0.680          H  
ATOM   9710 3HG2 ILE B 615     -11.022   2.696  28.383  1.00  0.680          H  
ATOM   9711 1HD1 ILE B 615      -7.414   1.764  27.684  1.00  0.680          H  
ATOM   9712 2HD1 ILE B 615      -9.070   1.577  28.211  1.00  0.680          H  
ATOM   9713 3HD1 ILE B 615      -8.676   1.766  26.502  1.00  0.680          H  
ATOM   9714  N   PRO B 616     -12.543   4.081  24.952  1.00  0.340          N  
ATOM   9715  CA  PRO B 616     -13.737   4.756  24.516  1.00  0.370          C  
ATOM   9716  C   PRO B 616     -14.739   4.916  25.635  1.00  0.370          C  
ATOM   9717  O   PRO B 616     -15.779   4.284  25.617  1.00  0.400          O  
ATOM   9718  CB  PRO B 616     -14.267   3.829  23.415  1.00  0.550          C  
ATOM   9719  CG  PRO B 616     -13.827   2.458  23.853  1.00  0.550          C  
ATOM   9720  CD  PRO B 616     -12.448   2.686  24.468  1.00  0.550          C  
ATOM   9721  HA  PRO B 616     -13.433   5.727  24.105  1.00  0.440          H  
ATOM   9722 1HB  PRO B 616     -15.363   3.927  23.325  1.00  0.670          H  
ATOM   9723 2HB  PRO B 616     -13.837   4.124  22.447  1.00  0.670          H  
ATOM   9724 1HG  PRO B 616     -14.549   2.036  24.568  1.00  0.670          H  
ATOM   9725 2HG  PRO B 616     -13.788   1.758  22.999  1.00  0.670          H  
ATOM   9726 1HD  PRO B 616     -12.295   1.975  25.258  1.00  0.670          H  
ATOM   9727 2HD  PRO B 616     -11.684   2.599  23.683  1.00  0.670          H  
ATOM   9728  N   MET B 617     -14.395   5.724  26.619  1.00  0.380          N  
ATOM   9729  CA  MET B 617     -15.222   5.965  27.786  1.00  0.440          C  
ATOM   9730  C   MET B 617     -15.385   7.472  27.932  1.00  0.390          C  
ATOM   9731  O   MET B 617     -14.530   8.241  27.473  1.00  0.400          O  
ATOM   9732  CB  MET B 617     -14.572   5.356  29.029  1.00  0.590          C  
ATOM   9733  CG  MET B 617     -15.424   5.437  30.313  1.00  0.590          C  
ATOM   9734  SD  MET B 617     -14.634   4.737  31.741  1.00  0.590          S  
ATOM   9735  CE  MET B 617     -13.560   6.121  32.104  1.00  0.590          C  
ATOM   9736  H   MET B 617     -13.478   6.168  26.552  1.00  0.460          H  
ATOM   9737  HA  MET B 617     -16.209   5.529  27.633  1.00  0.530          H  
ATOM   9738 1HB  MET B 617     -14.362   4.308  28.841  1.00  0.710          H  
ATOM   9739 2HB  MET B 617     -13.624   5.850  29.196  1.00  0.710          H  
ATOM   9740 1HG  MET B 617     -15.639   6.473  30.554  1.00  0.710          H  
ATOM   9741 2HG  MET B 617     -16.372   4.923  30.158  1.00  0.710          H  
ATOM   9742 1HE  MET B 617     -12.982   5.913  32.993  1.00  0.710          H  
ATOM   9743 2HE  MET B 617     -12.884   6.304  31.277  1.00  0.710          H  
ATOM   9744 3HE  MET B 617     -14.165   7.014  32.281  1.00  0.710          H  
ATOM   9745  N   ASP B 618     -16.487   7.899  28.535  1.00  0.410          N  
ATOM   9746  CA  ASP B 618     -16.734   9.310  28.778  1.00  0.350          C  
ATOM   9747  C   ASP B 618     -15.953   9.790  30.013  1.00  0.360          C  
ATOM   9748  O   ASP B 618     -16.224   9.342  31.131  1.00  0.540          O  
ATOM   9749  CB  ASP B 618     -18.220   9.561  29.009  1.00  0.510          C  
ATOM   9750  CG  ASP B 618     -18.491  11.010  29.072  1.00  0.510          C  
ATOM   9751  OD1 ASP B 618     -17.602  11.718  28.679  1.00  0.510          O  
ATOM   9752  OD2 ASP B 618     -19.537  11.439  29.536  1.00  0.510          O  
ATOM   9753  H   ASP B 618     -17.175   7.222  28.847  1.00  0.490          H  
ATOM   9754  HA  ASP B 618     -16.399   9.880  27.912  1.00  0.420          H  
ATOM   9755 1HB  ASP B 618     -18.811   9.106  28.212  1.00  0.620          H  
ATOM   9756 2HB  ASP B 618     -18.509   9.101  29.949  1.00  0.620          H  
ATOM   9757  N   SER B 619     -14.958  10.650  29.810  1.00  0.370          N  
ATOM   9758  CA  SER B 619     -14.107  11.122  30.896  1.00  0.330          C  
ATOM   9759  C   SER B 619     -13.703  12.580  30.670  1.00  0.290          C  
ATOM   9760  O   SER B 619     -13.772  13.086  29.547  1.00  0.300          O  
ATOM   9761  CB  SER B 619     -12.861  10.263  30.990  1.00  0.480          C  
ATOM   9762  OG  SER B 619     -12.067  10.423  29.848  1.00  0.480          O  
ATOM   9763  H   SER B 619     -14.789  10.976  28.869  1.00  0.440          H  
ATOM   9764  HA  SER B 619     -14.663  11.054  31.832  1.00  0.400          H  
ATOM   9765 1HB  SER B 619     -12.291  10.541  31.874  1.00  0.570          H  
ATOM   9766 2HB  SER B 619     -13.145   9.217  31.097  1.00  0.570          H  
ATOM   9767  HG  SER B 619     -11.252   9.935  30.017  1.00  0.570          H  
ATOM   9768  N   THR B 620     -13.290  13.265  31.746  1.00  0.300          N  
ATOM   9769  CA  THR B 620     -12.862  14.667  31.664  1.00  0.310          C  
ATOM   9770  C   THR B 620     -11.635  14.826  30.775  1.00  0.320          C  
ATOM   9771  O   THR B 620     -11.547  15.759  29.974  1.00  0.320          O  
ATOM   9772  CB  THR B 620     -12.611  15.256  33.066  1.00  0.430          C  
ATOM   9773  OG1 THR B 620     -13.823  15.196  33.813  1.00  0.430          O  
ATOM   9774  CG2 THR B 620     -12.188  16.726  32.992  1.00  0.430          C  
ATOM   9775  H   THR B 620     -13.283  12.813  32.650  1.00  0.360          H  
ATOM   9776  HA  THR B 620     -13.670  15.246  31.217  1.00  0.370          H  
ATOM   9777  HB  THR B 620     -11.843  14.678  33.576  1.00  0.520          H  
ATOM   9778  HG1 THR B 620     -14.465  15.848  33.413  1.00  0.520          H  
ATOM   9779 1HG2 THR B 620     -12.063  17.121  33.989  1.00  0.520          H  
ATOM   9780 2HG2 THR B 620     -11.268  16.841  32.436  1.00  0.520          H  
ATOM   9781 3HG2 THR B 620     -12.967  17.277  32.501  1.00  0.520          H  
ATOM   9782  N   VAL B 621     -10.656  13.937  30.924  1.00  0.370          N  
ATOM   9783  CA  VAL B 621      -9.472  14.052  30.087  1.00  0.390          C  
ATOM   9784  C   VAL B 621      -9.256  12.757  29.308  1.00  0.390          C  
ATOM   9785  O   VAL B 621      -9.267  11.655  29.866  1.00  0.440          O  
ATOM   9786  CB  VAL B 621      -8.237  14.427  30.901  1.00  0.540          C  
ATOM   9787  CG1 VAL B 621      -7.036  14.572  29.997  1.00  0.540          C  
ATOM   9788  CG2 VAL B 621      -8.507  15.704  31.639  1.00  0.540          C  
ATOM   9789  H   VAL B 621     -10.750  13.188  31.593  1.00  0.440          H  
ATOM   9790  HA  VAL B 621      -9.629  14.847  29.357  1.00  0.470          H  
ATOM   9791  HB  VAL B 621      -8.016  13.646  31.579  1.00  0.650          H  
ATOM   9792 1HG1 VAL B 621      -6.187  14.836  30.599  1.00  0.650          H  
ATOM   9793 2HG1 VAL B 621      -6.826  13.643  29.468  1.00  0.650          H  
ATOM   9794 3HG1 VAL B 621      -7.216  15.361  29.276  1.00  0.650          H  
ATOM   9795 1HG2 VAL B 621      -7.646  16.006  32.215  1.00  0.650          H  
ATOM   9796 2HG2 VAL B 621      -8.740  16.460  30.925  1.00  0.650          H  
ATOM   9797 3HG2 VAL B 621      -9.344  15.562  32.300  1.00  0.650          H  
ATOM   9798  N   LYS B 622      -9.098  12.933  28.005  1.00  0.370          N  
ATOM   9799  CA  LYS B 622      -8.903  11.887  27.012  1.00  0.410          C  
ATOM   9800  C   LYS B 622      -7.453  11.512  26.724  1.00  0.440          C  
ATOM   9801  O   LYS B 622      -6.603  12.367  26.493  1.00  0.490          O  
ATOM   9802  CB  LYS B 622      -9.595  12.334  25.732  1.00  0.560          C  
ATOM   9803  CG  LYS B 622      -9.438  11.446  24.511  1.00  0.560          C  
ATOM   9804  CD  LYS B 622     -10.262  12.017  23.359  1.00  0.560          C  
ATOM   9805  CE  LYS B 622     -10.022  11.280  22.067  1.00  0.560          C  
ATOM   9806  NZ  LYS B 622     -10.942  11.740  20.995  1.00  0.560          N  
ATOM   9807  H   LYS B 622      -9.095  13.908  27.690  1.00  0.440          H  
ATOM   9808  HA  LYS B 622      -9.407  10.991  27.376  1.00  0.490          H  
ATOM   9809 1HB  LYS B 622     -10.665  12.409  25.932  1.00  0.670          H  
ATOM   9810 2HB  LYS B 622      -9.267  13.309  25.494  1.00  0.670          H  
ATOM   9811 1HG  LYS B 622      -8.390  11.417  24.214  1.00  0.670          H  
ATOM   9812 2HG  LYS B 622      -9.769  10.424  24.728  1.00  0.670          H  
ATOM   9813 1HD  LYS B 622     -11.321  11.949  23.606  1.00  0.670          H  
ATOM   9814 2HD  LYS B 622     -10.003  13.065  23.220  1.00  0.670          H  
ATOM   9815 1HE  LYS B 622      -9.000  11.450  21.742  1.00  0.670          H  
ATOM   9816 2HE  LYS B 622     -10.160  10.233  22.231  1.00  0.670          H  
ATOM   9817 1HZ  LYS B 622     -10.760  11.222  20.148  1.00  0.670          H  
ATOM   9818 2HZ  LYS B 622     -11.897  11.573  21.288  1.00  0.670          H  
ATOM   9819 3HZ  LYS B 622     -10.807  12.723  20.827  1.00  0.670          H  
ATOM   9820  N   ASN B 623      -7.190  10.206  26.728  1.00  0.540          N  
ATOM   9821  CA  ASN B 623      -5.886   9.592  26.431  1.00  0.610          C  
ATOM   9822  C   ASN B 623      -5.875   9.082  24.973  1.00  0.580          C  
ATOM   9823  O   ASN B 623      -6.619   8.154  24.643  1.00  0.610          O  
ATOM   9824  CB  ASN B 623      -5.597   8.486  27.456  1.00  0.830          C  
ATOM   9825  CG  ASN B 623      -4.229   7.816  27.327  1.00  0.830          C  
ATOM   9826  OD1 ASN B 623      -3.740   7.692  26.208  1.00  0.830          O  
ATOM   9827  ND2 ASN B 623      -3.628   7.407  28.456  1.00  0.830          N  
ATOM   9828  H   ASN B 623      -7.959   9.584  26.940  1.00  0.650          H  
ATOM   9829  HA  ASN B 623      -5.111  10.355  26.515  1.00  0.730          H  
ATOM   9830 1HB  ASN B 623      -5.677   8.903  28.464  1.00  0.990          H  
ATOM   9831 2HB  ASN B 623      -6.360   7.712  27.371  1.00  0.990          H  
ATOM   9832 1HD2 ASN B 623      -2.706   6.931  28.441  1.00  0.990          H  
ATOM   9833 2HD2 ASN B 623      -4.096   7.550  29.365  1.00  0.990          H  
ATOM   9834  N   TYR B 624      -5.103   9.711  24.082  1.00  0.580          N  
ATOM   9835  CA  TYR B 624      -5.188   9.298  22.672  1.00  0.580          C  
ATOM   9836  C   TYR B 624      -3.865   9.255  21.897  1.00  0.580          C  
ATOM   9837  O   TYR B 624      -2.889   9.951  22.209  1.00  0.590          O  
ATOM   9838  CB  TYR B 624      -6.184  10.240  21.978  1.00  0.810          C  
ATOM   9839  CG  TYR B 624      -5.691  11.684  21.866  1.00  0.810          C  
ATOM   9840  CD1 TYR B 624      -5.231  12.186  20.670  1.00  0.810          C  
ATOM   9841  CD2 TYR B 624      -5.621  12.481  22.989  1.00  0.810          C  
ATOM   9842  CE1 TYR B 624      -4.754  13.485  20.622  1.00  0.810          C  
ATOM   9843  CE2 TYR B 624      -5.111  13.735  22.907  1.00  0.810          C  
ATOM   9844  CZ  TYR B 624      -4.694  14.245  21.728  1.00  0.810          C  
ATOM   9845  OH  TYR B 624      -4.173  15.526  21.635  1.00  0.810          O  
ATOM   9846  H   TYR B 624      -4.501  10.478  24.402  1.00  0.700          H  
ATOM   9847  HA  TYR B 624      -5.596   8.289  22.641  1.00  0.700          H  
ATOM   9848 1HB  TYR B 624      -6.396   9.868  20.971  1.00  0.970          H  
ATOM   9849 2HB  TYR B 624      -7.114  10.232  22.530  1.00  0.970          H  
ATOM   9850  HD1 TYR B 624      -5.255  11.570  19.765  1.00  0.970          H  
ATOM   9851  HD2 TYR B 624      -5.947  12.116  23.957  1.00  0.970          H  
ATOM   9852  HE1 TYR B 624      -4.412  13.904  19.711  1.00  0.970          H  
ATOM   9853  HE2 TYR B 624      -5.037  14.317  23.803  1.00  0.970          H  
ATOM   9854  HH  TYR B 624      -4.087  15.931  22.511  1.00  0.970          H  
ATOM   9855  N   PHE B 625      -3.865   8.441  20.835  1.00  0.620          N  
ATOM   9856  CA  PHE B 625      -2.713   8.336  19.930  1.00  0.650          C  
ATOM   9857  C   PHE B 625      -2.921   9.295  18.785  1.00  0.550          C  
ATOM   9858  O   PHE B 625      -3.921   9.203  18.073  1.00  0.620          O  
ATOM   9859  CB  PHE B 625      -2.594   6.971  19.258  1.00  0.900          C  
ATOM   9860  CG  PHE B 625      -1.284   6.674  18.578  1.00  0.900          C  
ATOM   9861  CD1 PHE B 625      -0.395   5.810  19.190  1.00  0.900          C  
ATOM   9862  CD2 PHE B 625      -0.913   7.250  17.365  1.00  0.900          C  
ATOM   9863  CE1 PHE B 625       0.799   5.516  18.620  1.00  0.900          C  
ATOM   9864  CE2 PHE B 625       0.306   6.957  16.801  1.00  0.900          C  
ATOM   9865  CZ  PHE B 625       1.157   6.089  17.427  1.00  0.900          C  
ATOM   9866  H   PHE B 625      -4.711   7.877  20.681  1.00  0.740          H  
ATOM   9867  HA  PHE B 625      -1.795   8.599  20.460  1.00  0.780          H  
ATOM   9868 1HB  PHE B 625      -2.809   6.213  19.918  1.00  1.080          H  
ATOM   9869 2HB  PHE B 625      -3.330   6.931  18.486  1.00  1.080          H  
ATOM   9870  HD1 PHE B 625      -0.658   5.351  20.141  1.00  1.080          H  
ATOM   9871  HD2 PHE B 625      -1.588   7.936  16.856  1.00  1.080          H  
ATOM   9872  HE1 PHE B 625       1.466   4.826  19.114  1.00  1.080          H  
ATOM   9873  HE2 PHE B 625       0.603   7.404  15.853  1.00  1.080          H  
ATOM   9874  HZ  PHE B 625       2.118   5.858  16.972  1.00  1.080          H  
ATOM   9875  N   ILE B 626      -1.997  10.207  18.574  1.00  0.530          N  
ATOM   9876  CA  ILE B 626      -2.163  11.175  17.487  1.00  0.480          C  
ATOM   9877  C   ILE B 626      -1.100  11.219  16.406  1.00  0.460          C  
ATOM   9878  O   ILE B 626       0.090  11.293  16.697  1.00  0.480          O  
ATOM   9879  CB  ILE B 626      -2.322  12.571  18.074  1.00  0.690          C  
ATOM   9880  CG1 ILE B 626      -2.440  13.629  16.938  1.00  0.690          C  
ATOM   9881  CG2 ILE B 626      -1.277  12.854  19.107  1.00  0.690          C  
ATOM   9882  CD1 ILE B 626      -2.879  14.965  17.412  1.00  0.690          C  
ATOM   9883  H   ILE B 626      -1.174  10.226  19.186  1.00  0.640          H  
ATOM   9884  HA  ILE B 626      -3.098  10.945  16.994  1.00  0.580          H  
ATOM   9885  HB  ILE B 626      -3.256  12.584  18.546  1.00  0.830          H  
ATOM   9886 1HG1 ILE B 626      -1.493  13.742  16.453  1.00  0.830          H  
ATOM   9887 2HG1 ILE B 626      -3.154  13.279  16.204  1.00  0.830          H  
ATOM   9888 1HG2 ILE B 626      -1.451  13.819  19.553  1.00  0.830          H  
ATOM   9889 2HG2 ILE B 626      -1.336  12.098  19.882  1.00  0.830          H  
ATOM   9890 3HG2 ILE B 626      -0.303  12.830  18.685  1.00  0.830          H  
ATOM   9891 1HD1 ILE B 626      -2.950  15.659  16.597  1.00  0.830          H  
ATOM   9892 2HD1 ILE B 626      -3.830  14.868  17.871  1.00  0.830          H  
ATOM   9893 3HD1 ILE B 626      -2.173  15.345  18.125  1.00  0.830          H  
ATOM   9894  N   THR B 627      -1.554  11.205  15.138  1.00  0.420          N  
ATOM   9895  CA  THR B 627      -0.644  11.353  13.984  1.00  0.400          C  
ATOM   9896  C   THR B 627      -1.073  12.476  13.018  1.00  0.370          C  
ATOM   9897  O   THR B 627      -2.218  12.525  12.547  1.00  0.360          O  
ATOM   9898  CB  THR B 627      -0.506  10.036  13.168  1.00  0.570          C  
ATOM   9899  OG1 THR B 627       0.000   9.004  14.011  1.00  0.570          O  
ATOM   9900  CG2 THR B 627       0.477  10.222  11.969  1.00  0.570          C  
ATOM   9901  H   THR B 627      -2.565  11.078  15.003  1.00  0.500          H  
ATOM   9902  HA  THR B 627       0.344  11.618  14.356  1.00  0.480          H  
ATOM   9903  HB  THR B 627      -1.478   9.738  12.787  1.00  0.680          H  
ATOM   9904  HG1 THR B 627      -0.688   8.759  14.632  1.00  0.680          H  
ATOM   9905 1HG2 THR B 627       0.553   9.279  11.430  1.00  0.680          H  
ATOM   9906 2HG2 THR B 627       0.116  10.986  11.285  1.00  0.680          H  
ATOM   9907 3HG2 THR B 627       1.463  10.510  12.338  1.00  0.680          H  
ATOM   9908  N   ASP B 628      -0.119  13.361  12.684  1.00  0.370          N  
ATOM   9909  CA  ASP B 628      -0.311  14.473  11.740  1.00  0.370          C  
ATOM   9910  C   ASP B 628      -0.139  14.022  10.300  1.00  0.370          C  
ATOM   9911  O   ASP B 628       0.977  13.723   9.861  1.00  0.430          O  
ATOM   9912  CB  ASP B 628       0.680  15.623  11.979  1.00  0.520          C  
ATOM   9913  CG  ASP B 628       0.406  16.821  11.012  1.00  0.520          C  
ATOM   9914  OD1 ASP B 628      -0.459  16.671  10.158  1.00  0.520          O  
ATOM   9915  OD2 ASP B 628       1.052  17.826  11.104  1.00  0.520          O  
ATOM   9916  H   ASP B 628       0.801  13.263  13.125  1.00  0.440          H  
ATOM   9917  HA  ASP B 628      -1.327  14.848  11.839  1.00  0.440          H  
ATOM   9918 1HB  ASP B 628       0.621  15.961  13.003  1.00  0.620          H  
ATOM   9919 2HB  ASP B 628       1.701  15.260  11.827  1.00  0.620          H  
ATOM   9920  N   ALA B 629      -1.224  13.987   9.528  1.00  0.350          N  
ATOM   9921  CA  ALA B 629      -1.171  13.490   8.157  1.00  0.370          C  
ATOM   9922  C   ALA B 629      -0.194  14.272   7.254  1.00  0.410          C  
ATOM   9923  O   ALA B 629       0.198  13.765   6.201  1.00  0.480          O  
ATOM   9924  CB  ALA B 629      -2.549  13.543   7.538  1.00  0.510          C  
ATOM   9925  H   ALA B 629      -2.136  14.305   9.889  1.00  0.420          H  
ATOM   9926  HA  ALA B 629      -0.847  12.453   8.193  1.00  0.440          H  
ATOM   9927 1HB  ALA B 629      -2.515  13.134   6.530  1.00  0.610          H  
ATOM   9928 2HB  ALA B 629      -3.245  12.968   8.146  1.00  0.610          H  
ATOM   9929 3HB  ALA B 629      -2.870  14.585   7.505  1.00  0.610          H  
ATOM   9930  N   GLN B 630       0.119  15.526   7.607  1.00  0.420          N  
ATOM   9931  CA  GLN B 630       0.999  16.365   6.790  1.00  0.510          C  
ATOM   9932  C   GLN B 630       2.480  16.234   7.095  1.00  0.450          C  
ATOM   9933  O   GLN B 630       3.285  16.218   6.170  1.00  0.660          O  
ATOM   9934  CB  GLN B 630       0.625  17.846   6.906  1.00  0.680          C  
ATOM   9935  CG  GLN B 630       1.496  18.811   6.056  1.00  0.680          C  
ATOM   9936  CD  GLN B 630       1.390  18.562   4.564  1.00  0.680          C  
ATOM   9937  OE1 GLN B 630       0.291  18.309   4.057  1.00  0.680          O  
ATOM   9938  NE2 GLN B 630       2.519  18.635   3.852  1.00  0.680          N  
ATOM   9939  H   GLN B 630      -0.225  15.873   8.513  1.00  0.500          H  
ATOM   9940  HA  GLN B 630       0.857  16.069   5.751  1.00  0.610          H  
ATOM   9941 1HB  GLN B 630      -0.403  17.978   6.586  1.00  0.810          H  
ATOM   9942 2HB  GLN B 630       0.690  18.155   7.954  1.00  0.810          H  
ATOM   9943 1HG  GLN B 630       1.156  19.825   6.247  1.00  0.810          H  
ATOM   9944 2HG  GLN B 630       2.548  18.721   6.344  1.00  0.810          H  
ATOM   9945 1HE2 GLN B 630       2.501  18.480   2.866  1.00  0.810          H  
ATOM   9946 2HE2 GLN B 630       3.423  18.848   4.312  1.00  0.810          H  
ATOM   9947  N   THR B 631       2.866  16.164   8.371  1.00  0.360          N  
ATOM   9948  CA  THR B 631       4.298  16.139   8.666  1.00  0.340          C  
ATOM   9949  C   THR B 631       4.790  14.777   9.120  1.00  0.330          C  
ATOM   9950  O   THR B 631       6.009  14.509   9.101  1.00  0.350          O  
ATOM   9951  CB  THR B 631       4.671  17.095   9.805  1.00  0.480          C  
ATOM   9952  OG1 THR B 631       4.062  16.636  11.026  1.00  0.480          O  
ATOM   9953  CG2 THR B 631       4.182  18.486   9.492  1.00  0.480          C  
ATOM   9954  H   THR B 631       2.181  16.201   9.120  1.00  0.430          H  
ATOM   9955  HA  THR B 631       4.842  16.424   7.766  1.00  0.410          H  
ATOM   9956  HB  THR B 631       5.744  17.115   9.925  1.00  0.580          H  
ATOM   9957  HG1 THR B 631       4.487  17.108  11.785  1.00  0.580          H  
ATOM   9958 1HG2 THR B 631       4.457  19.154  10.307  1.00  0.580          H  
ATOM   9959 2HG2 THR B 631       4.644  18.832   8.565  1.00  0.580          H  
ATOM   9960 3HG2 THR B 631       3.098  18.481   9.380  1.00  0.580          H  
ATOM   9961  N   GLY B 632       3.869  13.912   9.550  1.00  0.320          N  
ATOM   9962  CA  GLY B 632       4.202  12.609  10.077  1.00  0.340          C  
ATOM   9963  C   GLY B 632       4.455  12.654  11.562  1.00  0.360          C  
ATOM   9964  O   GLY B 632       4.613  11.613  12.194  1.00  0.380          O  
ATOM   9965  H   GLY B 632       2.870  14.138   9.547  1.00  0.380          H  
ATOM   9966 1HA  GLY B 632       3.365  11.943   9.891  1.00  0.410          H  
ATOM   9967 2HA  GLY B 632       5.071  12.208   9.562  1.00  0.410          H  
ATOM   9968  N   SER B 633       4.471  13.853  12.137  1.00  0.370          N  
ATOM   9969  CA  SER B 633       4.722  13.982  13.552  1.00  0.400          C  
ATOM   9970  C   SER B 633       3.663  13.190  14.271  1.00  0.400          C  
ATOM   9971  O   SER B 633       2.480  13.230  13.901  1.00  0.370          O  
ATOM   9972  CB  SER B 633       4.630  15.431  13.980  1.00  0.550          C  
ATOM   9973  OG  SER B 633       5.593  16.216  13.377  1.00  0.550          O  
ATOM   9974  H   SER B 633       4.331  14.697  11.587  1.00  0.440          H  
ATOM   9975  HA  SER B 633       5.705  13.579  13.795  1.00  0.480          H  
ATOM   9976 1HB  SER B 633       3.650  15.807  13.721  1.00  0.660          H  
ATOM   9977 2HB  SER B 633       4.749  15.500  15.056  1.00  0.660          H  
ATOM   9978  HG  SER B 633       6.360  16.229  13.999  1.00  0.660          H  
ATOM   9979  N   SER B 634       4.056  12.512  15.335  1.00  0.460          N  
ATOM   9980  CA  SER B 634       3.075  11.745  16.081  1.00  0.490          C  
ATOM   9981  C   SER B 634       3.429  11.640  17.539  1.00  0.550          C  
ATOM   9982  O   SER B 634       4.553  11.921  17.934  1.00  0.590          O  
ATOM   9983  CB  SER B 634       2.946  10.347  15.500  1.00  0.670          C  
ATOM   9984  OG  SER B 634       4.125   9.619  15.679  1.00  0.670          O  
ATOM   9985  H   SER B 634       5.053  12.503  15.583  1.00  0.550          H  
ATOM   9986  HA  SER B 634       2.123  12.247  15.992  1.00  0.590          H  
ATOM   9987 1HB  SER B 634       2.115   9.825  15.977  1.00  0.810          H  
ATOM   9988 2HB  SER B 634       2.718  10.417  14.439  1.00  0.810          H  
ATOM   9989  HG  SER B 634       3.954   8.755  15.305  1.00  0.810          H  
ATOM   9990  N   LYS B 635       2.465  11.272  18.347  1.00  0.570          N  
ATOM   9991  CA  LYS B 635       2.737  11.006  19.747  1.00  0.660          C  
ATOM   9992  C   LYS B 635       1.769   9.992  20.317  1.00  0.710          C  
ATOM   9993  O   LYS B 635       0.540  10.153  20.250  1.00  0.750          O  
ATOM   9994  CB  LYS B 635       2.772  12.297  20.563  1.00  0.890          C  
ATOM   9995  CG  LYS B 635       3.100  12.092  22.037  1.00  0.890          C  
ATOM   9996  CD  LYS B 635       3.350  13.410  22.758  1.00  0.890          C  
ATOM   9997  CE  LYS B 635       3.554  13.193  24.242  1.00  0.890          C  
ATOM   9998  NZ  LYS B 635       3.786  14.469  24.956  1.00  0.890          N  
ATOM   9999  H   LYS B 635       1.543  11.119  17.931  1.00  0.680          H  
ATOM  10000  HA  LYS B 635       3.730  10.561  19.816  1.00  0.790          H  
ATOM  10001 1HB  LYS B 635       3.536  12.958  20.163  1.00  1.070          H  
ATOM  10002 2HB  LYS B 635       1.830  12.804  20.468  1.00  1.070          H  
ATOM  10003 1HG  LYS B 635       2.270  11.578  22.527  1.00  1.070          H  
ATOM  10004 2HG  LYS B 635       3.986  11.469  22.124  1.00  1.070          H  
ATOM  10005 1HD  LYS B 635       4.255  13.859  22.354  1.00  1.070          H  
ATOM  10006 2HD  LYS B 635       2.536  14.103  22.595  1.00  1.070          H  
ATOM  10007 1HE  LYS B 635       2.664  12.710  24.656  1.00  1.070          H  
ATOM  10008 2HE  LYS B 635       4.413  12.540  24.394  1.00  1.070          H  
ATOM  10009 1HZ  LYS B 635       3.911  14.286  25.941  1.00  1.070          H  
ATOM  10010 2HZ  LYS B 635       4.613  14.918  24.584  1.00  1.070          H  
ATOM  10011 3HZ  LYS B 635       2.983  15.068  24.818  1.00  1.070          H  
ATOM  10012  N   CYS B 636       2.327   8.938  20.901  1.00  0.790          N  
ATOM  10013  CA  CYS B 636       1.460   7.946  21.464  1.00  0.940          C  
ATOM  10014  C   CYS B 636       0.878   8.492  22.731  1.00  1.220          C  
ATOM  10015  O   CYS B 636       2.045   8.901  22.863  1.00  2.210          O  
ATOM  10016  CB  CYS B 636       2.199   6.630  21.727  1.00  1.260          C  
ATOM  10017  SG  CYS B 636       3.550   6.734  22.918  1.00  1.260          S  
ATOM  10018  H   CYS B 636       3.332   8.838  20.939  1.00  0.950          H  
ATOM  10019  HA  CYS B 636       0.650   7.758  20.771  1.00  1.130          H  
ATOM  10020 1HB  CYS B 636       1.480   5.904  22.111  1.00  1.510          H  
ATOM  10021 2HB  CYS B 636       2.601   6.237  20.802  1.00  1.510          H  
ATOM  10022  HG  CYS B 636       2.970   7.707  23.627  1.00  1.510          H  
ATOM  10023  N   VAL B 637       0.816   9.063  23.879  1.00  0.840          N  
ATOM  10024  CA  VAL B 637      -0.414   9.276  24.536  1.00  0.930          C  
ATOM  10025  C   VAL B 637      -0.498  10.705  24.894  1.00  0.790          C  
ATOM  10026  O   VAL B 637       0.225  11.210  25.755  1.00  0.880          O  
ATOM  10027  CB  VAL B 637      -0.617   8.342  25.709  1.00  1.270          C  
ATOM  10028  CG1 VAL B 637      -0.957   7.014  25.166  1.00  1.270          C  
ATOM  10029  CG2 VAL B 637       0.676   8.233  26.530  1.00  1.270          C  
ATOM  10030  H   VAL B 637       1.655   9.449  24.279  1.00  1.010          H  
ATOM  10031  HA  VAL B 637      -1.218   9.065  23.833  1.00  1.120          H  
ATOM  10032  HB  VAL B 637      -1.428   8.702  26.333  1.00  1.520          H  
ATOM  10033 1HG1 VAL B 637      -1.113   6.315  25.980  1.00  1.520          H  
ATOM  10034 2HG1 VAL B 637      -1.864   7.079  24.572  1.00  1.520          H  
ATOM  10035 3HG1 VAL B 637      -0.156   6.701  24.551  1.00  1.520          H  
ATOM  10036 1HG2 VAL B 637       0.518   7.549  27.349  1.00  1.520          H  
ATOM  10037 2HG2 VAL B 637       1.482   7.855  25.900  1.00  1.520          H  
ATOM  10038 3HG2 VAL B 637       0.953   9.201  26.930  1.00  1.520          H  
ATOM  10039  N   CYS B 638      -1.355  11.373  24.184  1.00  0.670          N  
ATOM  10040  CA  CYS B 638      -1.559  12.749  24.438  1.00  0.610          C  
ATOM  10041  C   CYS B 638      -2.735  12.831  25.345  1.00  0.580          C  
ATOM  10042  O   CYS B 638      -3.626  11.976  25.323  1.00  0.710          O  
ATOM  10043  CB  CYS B 638      -1.733  13.523  23.164  1.00  0.880          C  
ATOM  10044  SG  CYS B 638      -0.284  13.588  22.218  1.00  0.880          S  
ATOM  10045  H   CYS B 638      -1.891  10.891  23.459  1.00  0.800          H  
ATOM  10046  HA  CYS B 638      -0.691  13.156  24.955  1.00  0.730          H  
ATOM  10047 1HB  CYS B 638      -2.458  13.008  22.560  1.00  1.050          H  
ATOM  10048 2HB  CYS B 638      -2.080  14.538  23.363  1.00  1.050          H  
ATOM  10049  HG  CYS B 638      -0.330  12.320  21.799  1.00  1.050          H  
ATOM  10050  N   SER B 639      -2.719  13.831  26.187  1.00  0.550          N  
ATOM  10051  CA  SER B 639      -3.779  14.021  27.141  1.00  0.520          C  
ATOM  10052  C   SER B 639      -4.518  15.296  26.811  1.00  0.510          C  
ATOM  10053  O   SER B 639      -3.931  16.384  26.855  1.00  0.640          O  
ATOM  10054  CB  SER B 639      -3.179  14.063  28.522  1.00  0.740          C  
ATOM  10055  OG  SER B 639      -4.143  14.269  29.465  1.00  0.740          O  
ATOM  10056  H   SER B 639      -1.952  14.486  26.156  1.00  0.660          H  
ATOM  10057  HA  SER B 639      -4.470  13.187  27.083  1.00  0.620          H  
ATOM  10058 1HB  SER B 639      -2.666  13.124  28.722  1.00  0.890          H  
ATOM  10059 2HB  SER B 639      -2.438  14.863  28.579  1.00  0.890          H  
ATOM  10060  HG  SER B 639      -3.684  14.276  30.303  1.00  0.890          H  
ATOM  10061  N   VAL B 640      -5.785  15.171  26.397  1.00  0.430          N  
ATOM  10062  CA  VAL B 640      -6.529  16.360  25.964  1.00  0.410          C  
ATOM  10063  C   VAL B 640      -7.784  16.614  26.770  1.00  0.360          C  
ATOM  10064  O   VAL B 640      -8.588  15.707  27.032  1.00  0.360          O  
ATOM  10065  CB  VAL B 640      -6.895  16.302  24.447  1.00  0.580          C  
ATOM  10066  CG1 VAL B 640      -7.802  15.145  24.121  1.00  0.580          C  
ATOM  10067  CG2 VAL B 640      -7.540  17.552  24.004  1.00  0.580          C  
ATOM  10068  H   VAL B 640      -6.196  14.230  26.397  1.00  0.520          H  
ATOM  10069  HA  VAL B 640      -5.877  17.214  26.099  1.00  0.490          H  
ATOM  10070  HB  VAL B 640      -5.981  16.196  23.903  1.00  0.700          H  
ATOM  10071 1HG1 VAL B 640      -7.994  15.122  23.049  1.00  0.700          H  
ATOM  10072 2HG1 VAL B 640      -7.347  14.216  24.429  1.00  0.700          H  
ATOM  10073 3HG1 VAL B 640      -8.739  15.272  24.639  1.00  0.700          H  
ATOM  10074 1HG2 VAL B 640      -7.725  17.496  22.939  1.00  0.700          H  
ATOM  10075 2HG2 VAL B 640      -8.483  17.718  24.519  1.00  0.700          H  
ATOM  10076 3HG2 VAL B 640      -6.866  18.346  24.211  1.00  0.700          H  
ATOM  10077  N   ILE B 641      -7.957  17.872  27.147  1.00  0.370          N  
ATOM  10078  CA  ILE B 641      -9.138  18.257  27.896  1.00  0.340          C  
ATOM  10079  C   ILE B 641     -10.006  19.221  27.055  1.00  0.330          C  
ATOM  10080  O   ILE B 641      -9.503  20.210  26.499  1.00  0.350          O  
ATOM  10081  CB  ILE B 641      -8.696  18.891  29.243  1.00  0.490          C  
ATOM  10082  CG1 ILE B 641      -9.917  19.142  30.124  1.00  0.490          C  
ATOM  10083  CG2 ILE B 641      -7.884  20.205  29.017  1.00  0.490          C  
ATOM  10084  CD1 ILE B 641      -9.596  19.439  31.564  1.00  0.490          C  
ATOM  10085  H   ILE B 641      -7.222  18.544  26.896  1.00  0.440          H  
ATOM  10086  HA  ILE B 641      -9.728  17.365  28.114  1.00  0.410          H  
ATOM  10087  HB  ILE B 641      -8.049  18.195  29.754  1.00  0.590          H  
ATOM  10088 1HG1 ILE B 641     -10.495  19.950  29.717  1.00  0.590          H  
ATOM  10089 2HG1 ILE B 641     -10.532  18.239  30.107  1.00  0.590          H  
ATOM  10090 1HG2 ILE B 641      -7.553  20.610  29.962  1.00  0.590          H  
ATOM  10091 2HG2 ILE B 641      -7.014  19.989  28.411  1.00  0.590          H  
ATOM  10092 3HG2 ILE B 641      -8.483  20.952  28.517  1.00  0.590          H  
ATOM  10093 1HD1 ILE B 641     -10.517  19.562  32.090  1.00  0.590          H  
ATOM  10094 2HD1 ILE B 641      -9.040  18.613  32.005  1.00  0.590          H  
ATOM  10095 3HD1 ILE B 641      -9.013  20.344  31.643  1.00  0.590          H  
ATOM  10096  N   ASP B 642     -11.319  18.981  26.971  1.00  0.310          N  
ATOM  10097  CA  ASP B 642     -12.159  19.917  26.215  1.00  0.300          C  
ATOM  10098  C   ASP B 642     -12.637  21.063  27.094  1.00  0.310          C  
ATOM  10099  O   ASP B 642     -13.792  21.127  27.522  1.00  0.290          O  
ATOM  10100  CB  ASP B 642     -13.360  19.260  25.550  1.00  0.420          C  
ATOM  10101  CG  ASP B 642     -14.046  20.278  24.642  1.00  0.420          C  
ATOM  10102  OD1 ASP B 642     -13.417  21.276  24.340  1.00  0.420          O  
ATOM  10103  OD2 ASP B 642     -15.160  20.070  24.206  1.00  0.420          O  
ATOM  10104  H   ASP B 642     -11.715  18.170  27.427  1.00  0.370          H  
ATOM  10105  HA  ASP B 642     -11.554  20.350  25.421  1.00  0.360          H  
ATOM  10106 1HB  ASP B 642     -13.033  18.408  24.949  1.00  0.510          H  
ATOM  10107 2HB  ASP B 642     -14.059  18.899  26.294  1.00  0.510          H  
ATOM  10108  N   LEU B 643     -11.705  21.915  27.420  1.00  0.350          N  
ATOM  10109  CA  LEU B 643     -11.891  23.025  28.322  1.00  0.350          C  
ATOM  10110  C   LEU B 643     -12.175  24.271  27.492  1.00  0.360          C  
ATOM  10111  O   LEU B 643     -11.600  24.430  26.417  1.00  0.400          O  
ATOM  10112  CB  LEU B 643     -10.598  23.109  29.151  1.00  0.490          C  
ATOM  10113  CG  LEU B 643     -10.426  24.118  30.256  1.00  0.490          C  
ATOM  10114  CD1 LEU B 643     -11.404  23.832  31.436  1.00  0.490          C  
ATOM  10115  CD2 LEU B 643      -8.975  23.987  30.722  1.00  0.490          C  
ATOM  10116  H   LEU B 643     -10.793  21.737  26.994  1.00  0.420          H  
ATOM  10117  HA  LEU B 643     -12.743  22.826  28.969  1.00  0.420          H  
ATOM  10118 1HB  LEU B 643     -10.448  22.152  29.605  1.00  0.590          H  
ATOM  10119 2HB  LEU B 643      -9.777  23.267  28.450  1.00  0.590          H  
ATOM  10120  HG  LEU B 643     -10.607  25.125  29.879  1.00  0.590          H  
ATOM  10121 1HD1 LEU B 643     -11.237  24.557  32.233  1.00  0.590          H  
ATOM  10122 2HD1 LEU B 643     -12.440  23.913  31.096  1.00  0.590          H  
ATOM  10123 3HD1 LEU B 643     -11.233  22.828  31.822  1.00  0.590          H  
ATOM  10124 1HD2 LEU B 643      -8.777  24.687  31.501  1.00  0.590          H  
ATOM  10125 2HD2 LEU B 643      -8.799  22.975  31.092  1.00  0.590          H  
ATOM  10126 3HD2 LEU B 643      -8.318  24.177  29.884  1.00  0.590          H  
ATOM  10127  N   LEU B 644     -13.110  25.115  27.920  1.00  0.380          N  
ATOM  10128  CA  LEU B 644     -13.334  26.324  27.146  1.00  0.400          C  
ATOM  10129  C   LEU B 644     -12.043  27.077  27.153  1.00  0.440          C  
ATOM  10130  O   LEU B 644     -11.418  27.208  28.206  1.00  0.460          O  
ATOM  10131  CB  LEU B 644     -14.434  27.206  27.747  1.00  0.550          C  
ATOM  10132  CG  LEU B 644     -15.875  26.720  27.646  1.00  0.550          C  
ATOM  10133  CD1 LEU B 644     -16.737  27.602  28.523  1.00  0.550          C  
ATOM  10134  CD2 LEU B 644     -16.370  26.822  26.169  1.00  0.550          C  
ATOM  10135  H   LEU B 644     -13.608  24.948  28.788  1.00  0.460          H  
ATOM  10136  HA  LEU B 644     -13.574  26.057  26.118  1.00  0.480          H  
ATOM  10137 1HB  LEU B 644     -14.222  27.333  28.804  1.00  0.660          H  
ATOM  10138 2HB  LEU B 644     -14.384  28.185  27.271  1.00  0.660          H  
ATOM  10139  HG  LEU B 644     -15.943  25.698  27.998  1.00  0.660          H  
ATOM  10140 1HD1 LEU B 644     -17.772  27.269  28.469  1.00  0.660          H  
ATOM  10141 2HD1 LEU B 644     -16.384  27.535  29.563  1.00  0.660          H  
ATOM  10142 3HD1 LEU B 644     -16.672  28.637  28.185  1.00  0.660          H  
ATOM  10143 1HD2 LEU B 644     -17.407  26.494  26.113  1.00  0.660          H  
ATOM  10144 2HD2 LEU B 644     -16.306  27.859  25.827  1.00  0.660          H  
ATOM  10145 3HD2 LEU B 644     -15.764  26.198  25.515  1.00  0.660          H  
ATOM  10146  N   LEU B 645     -11.661  27.643  26.021  1.00  0.460          N  
ATOM  10147  CA  LEU B 645     -10.403  28.374  25.991  1.00  0.510          C  
ATOM  10148  C   LEU B 645     -10.412  29.499  27.040  1.00  0.550          C  
ATOM  10149  O   LEU B 645      -9.366  29.806  27.616  1.00  0.580          O  
ATOM  10150  CB  LEU B 645     -10.135  28.869  24.573  1.00  0.690          C  
ATOM  10151  CG  LEU B 645      -8.768  29.471  24.245  1.00  0.690          C  
ATOM  10152  CD1 LEU B 645      -7.618  28.470  24.503  1.00  0.690          C  
ATOM  10153  CD2 LEU B 645      -8.780  29.810  22.792  1.00  0.690          C  
ATOM  10154  H   LEU B 645     -12.223  27.488  25.171  1.00  0.550          H  
ATOM  10155  HA  LEU B 645      -9.620  27.670  26.253  1.00  0.610          H  
ATOM  10156 1HB  LEU B 645     -10.297  28.032  23.895  1.00  0.830          H  
ATOM  10157 2HB  LEU B 645     -10.872  29.640  24.350  1.00  0.830          H  
ATOM  10158  HG  LEU B 645      -8.601  30.364  24.845  1.00  0.830          H  
ATOM  10159 1HD1 LEU B 645      -6.688  28.929  24.216  1.00  0.830          H  
ATOM  10160 2HD1 LEU B 645      -7.572  28.200  25.554  1.00  0.830          H  
ATOM  10161 3HD1 LEU B 645      -7.765  27.575  23.908  1.00  0.830          H  
ATOM  10162 1HD2 LEU B 645      -7.831  30.231  22.534  1.00  0.830          H  
ATOM  10163 2HD2 LEU B 645      -8.938  28.911  22.211  1.00  0.830          H  
ATOM  10164 3HD2 LEU B 645      -9.573  30.518  22.574  1.00  0.830          H  
ATOM  10165  N   ASP B 646     -11.590  30.095  27.302  1.00  0.560          N  
ATOM  10166  CA  ASP B 646     -11.746  31.137  28.312  1.00  0.600          C  
ATOM  10167  C   ASP B 646     -11.404  30.626  29.721  1.00  0.600          C  
ATOM  10168  O   ASP B 646     -10.844  31.366  30.541  1.00  0.640          O  
ATOM  10169  CB  ASP B 646     -13.195  31.614  28.354  1.00  0.820          C  
ATOM  10170  CG  ASP B 646     -13.604  32.403  27.154  1.00  0.820          C  
ATOM  10171  OD1 ASP B 646     -12.773  32.842  26.431  1.00  0.820          O  
ATOM  10172  OD2 ASP B 646     -14.769  32.533  26.931  1.00  0.820          O  
ATOM  10173  H   ASP B 646     -12.399  29.836  26.756  1.00  0.670          H  
ATOM  10174  HA  ASP B 646     -11.092  31.970  28.057  1.00  0.720          H  
ATOM  10175 1HB  ASP B 646     -13.857  30.751  28.453  1.00  0.990          H  
ATOM  10176 2HB  ASP B 646     -13.339  32.231  29.241  1.00  0.990          H  
ATOM  10177  N   ASP B 647     -11.748  29.360  30.008  1.00  0.580          N  
ATOM  10178  CA  ASP B 647     -11.502  28.775  31.316  1.00  0.580          C  
ATOM  10179  C   ASP B 647     -10.037  28.472  31.406  1.00  0.570          C  
ATOM  10180  O   ASP B 647      -9.405  28.693  32.436  1.00  0.600          O  
ATOM  10181  CB  ASP B 647     -12.261  27.457  31.502  1.00  0.810          C  
ATOM  10182  CG  ASP B 647     -13.774  27.554  31.638  1.00  0.810          C  
ATOM  10183  OD1 ASP B 647     -14.304  28.607  31.882  1.00  0.810          O  
ATOM  10184  OD2 ASP B 647     -14.391  26.528  31.494  1.00  0.810          O  
ATOM  10185  H   ASP B 647     -12.160  28.764  29.299  1.00  0.700          H  
ATOM  10186  HA  ASP B 647     -11.775  29.486  32.097  1.00  0.700          H  
ATOM  10187 1HB  ASP B 647     -12.058  26.824  30.647  1.00  0.970          H  
ATOM  10188 2HB  ASP B 647     -11.865  26.943  32.373  1.00  0.970          H  
ATOM  10189  N   PHE B 648      -9.488  27.978  30.303  1.00  0.540          N  
ATOM  10190  CA  PHE B 648      -8.089  27.643  30.253  1.00  0.550          C  
ATOM  10191  C   PHE B 648      -7.262  28.852  30.560  1.00  0.590          C  
ATOM  10192  O   PHE B 648      -6.382  28.784  31.421  1.00  0.620          O  
ATOM  10193  CB  PHE B 648      -7.696  27.101  28.906  1.00  0.770          C  
ATOM  10194  CG  PHE B 648      -6.241  26.847  28.776  1.00  0.770          C  
ATOM  10195  CD1 PHE B 648      -5.654  25.780  29.420  1.00  0.770          C  
ATOM  10196  CD2 PHE B 648      -5.454  27.653  27.978  1.00  0.770          C  
ATOM  10197  CE1 PHE B 648      -4.330  25.523  29.261  1.00  0.770          C  
ATOM  10198  CE2 PHE B 648      -4.130  27.379  27.831  1.00  0.770          C  
ATOM  10199  CZ  PHE B 648      -3.584  26.317  28.463  1.00  0.770          C  
ATOM  10200  H   PHE B 648     -10.084  27.815  29.488  1.00  0.650          H  
ATOM  10201  HA  PHE B 648      -7.884  26.889  31.009  1.00  0.660          H  
ATOM  10202 1HB  PHE B 648      -8.242  26.189  28.705  1.00  0.920          H  
ATOM  10203 2HB  PHE B 648      -7.978  27.808  28.142  1.00  0.920          H  
ATOM  10204  HD1 PHE B 648      -6.253  25.135  30.050  1.00  0.920          H  
ATOM  10205  HD2 PHE B 648      -5.899  28.502  27.461  1.00  0.920          H  
ATOM  10206  HE1 PHE B 648      -3.874  24.675  29.763  1.00  0.920          H  
ATOM  10207  HE2 PHE B 648      -3.501  27.998  27.206  1.00  0.920          H  
ATOM  10208  HZ  PHE B 648      -2.551  26.099  28.328  1.00  0.920          H  
ATOM  10209  N   VAL B 649      -7.545  29.971  29.870  1.00  0.600          N  
ATOM  10210  CA  VAL B 649      -6.740  31.142  30.113  1.00  0.640          C  
ATOM  10211  C   VAL B 649      -6.890  31.636  31.554  1.00  0.680          C  
ATOM  10212  O   VAL B 649      -5.890  32.035  32.145  1.00  0.720          O  
ATOM  10213  CB  VAL B 649      -6.993  32.276  29.090  1.00  0.880          C  
ATOM  10214  CG1 VAL B 649      -8.342  32.889  29.234  1.00  0.880          C  
ATOM  10215  CG2 VAL B 649      -5.925  33.346  29.276  1.00  0.880          C  
ATOM  10216  H   VAL B 649      -8.281  29.967  29.158  1.00  0.720          H  
ATOM  10217  HA  VAL B 649      -5.723  30.861  29.931  1.00  0.770          H  
ATOM  10218  HB  VAL B 649      -6.934  31.852  28.089  1.00  1.060          H  
ATOM  10219 1HG1 VAL B 649      -8.478  33.661  28.483  1.00  1.060          H  
ATOM  10220 2HG1 VAL B 649      -9.062  32.124  29.085  1.00  1.060          H  
ATOM  10221 3HG1 VAL B 649      -8.474  33.334  30.211  1.00  1.060          H  
ATOM  10222 1HG2 VAL B 649      -6.083  34.130  28.552  1.00  1.060          H  
ATOM  10223 2HG2 VAL B 649      -5.996  33.771  30.271  1.00  1.060          H  
ATOM  10224 3HG2 VAL B 649      -4.939  32.915  29.142  1.00  1.060          H  
ATOM  10225  N   GLU B 650      -8.095  31.581  32.154  1.00  0.680          N  
ATOM  10226  CA  GLU B 650      -8.221  32.007  33.548  1.00  0.720          C  
ATOM  10227  C   GLU B 650      -7.337  31.159  34.468  1.00  0.720          C  
ATOM  10228  O   GLU B 650      -6.650  31.685  35.357  1.00  0.760          O  
ATOM  10229  CB  GLU B 650      -9.673  31.918  34.023  1.00  0.990          C  
ATOM  10230  CG  GLU B 650      -9.895  32.422  35.457  1.00  0.990          C  
ATOM  10231  CD  GLU B 650     -11.326  32.386  35.870  1.00  0.990          C  
ATOM  10232  OE1 GLU B 650     -11.784  31.342  36.278  1.00  0.990          O  
ATOM  10233  OE2 GLU B 650     -11.971  33.399  35.776  1.00  0.990          O  
ATOM  10234  H   GLU B 650      -8.933  31.292  31.632  1.00  0.820          H  
ATOM  10235  HA  GLU B 650      -7.896  33.043  33.619  1.00  0.860          H  
ATOM  10236 1HB  GLU B 650     -10.310  32.494  33.350  1.00  1.190          H  
ATOM  10237 2HB  GLU B 650     -10.006  30.878  33.974  1.00  1.190          H  
ATOM  10238 1HG  GLU B 650      -9.324  31.797  36.144  1.00  1.190          H  
ATOM  10239 2HG  GLU B 650      -9.518  33.441  35.538  1.00  1.190          H  
ATOM  10240  N   ILE B 651      -7.339  29.849  34.226  1.00  0.680          N  
ATOM  10241  CA  ILE B 651      -6.566  28.910  35.016  1.00  0.690          C  
ATOM  10242  C   ILE B 651      -5.086  29.208  34.930  1.00  0.730          C  
ATOM  10243  O   ILE B 651      -4.405  29.297  35.952  1.00  0.790          O  
ATOM  10244  CB  ILE B 651      -6.856  27.472  34.524  1.00  0.960          C  
ATOM  10245  CG1 ILE B 651      -8.317  27.106  34.902  1.00  0.960          C  
ATOM  10246  CG2 ILE B 651      -5.816  26.454  35.102  1.00  0.960          C  
ATOM  10247  CD1 ILE B 651      -8.872  25.913  34.165  1.00  0.960          C  
ATOM  10248  H   ILE B 651      -7.961  29.493  33.490  1.00  0.820          H  
ATOM  10249  HA  ILE B 651      -6.879  28.999  36.055  1.00  0.830          H  
ATOM  10250  HB  ILE B 651      -6.799  27.451  33.443  1.00  1.150          H  
ATOM  10251 1HG1 ILE B 651      -8.339  26.880  35.965  1.00  1.150          H  
ATOM  10252 2HG1 ILE B 651      -8.963  27.960  34.727  1.00  1.150          H  
ATOM  10253 1HG2 ILE B 651      -6.031  25.459  34.732  1.00  1.150          H  
ATOM  10254 2HG2 ILE B 651      -4.805  26.721  34.795  1.00  1.150          H  
ATOM  10255 3HG2 ILE B 651      -5.872  26.460  36.191  1.00  1.150          H  
ATOM  10256 1HD1 ILE B 651      -9.884  25.718  34.493  1.00  1.150          H  
ATOM  10257 2HD1 ILE B 651      -8.881  26.154  33.117  1.00  1.150          H  
ATOM  10258 3HD1 ILE B 651      -8.270  25.039  34.329  1.00  1.150          H  
ATOM  10259  N   ILE B 652      -4.572  29.410  33.731  1.00  0.720          N  
ATOM  10260  CA  ILE B 652      -3.150  29.687  33.626  1.00  0.760          C  
ATOM  10261  C   ILE B 652      -2.768  31.077  34.153  1.00  0.800          C  
ATOM  10262  O   ILE B 652      -1.701  31.237  34.741  1.00  0.830          O  
ATOM  10263  CB  ILE B 652      -2.664  29.422  32.208  1.00  1.050          C  
ATOM  10264  CG1 ILE B 652      -3.336  30.365  31.260  1.00  1.050          C  
ATOM  10265  CG2 ILE B 652      -3.002  27.938  31.874  1.00  1.050          C  
ATOM  10266  CD1 ILE B 652      -2.863  30.385  29.876  1.00  1.050          C  
ATOM  10267  H   ILE B 652      -5.179  29.332  32.909  1.00  0.860          H  
ATOM  10268  HA  ILE B 652      -2.642  28.965  34.247  1.00  0.910          H  
ATOM  10269  HB  ILE B 652      -1.609  29.602  32.155  1.00  1.260          H  
ATOM  10270 1HG1 ILE B 652      -4.339  30.092  31.270  1.00  1.260          H  
ATOM  10271 2HG1 ILE B 652      -3.246  31.372  31.609  1.00  1.260          H  
ATOM  10272 1HG2 ILE B 652      -2.689  27.688  30.888  1.00  1.260          H  
ATOM  10273 2HG2 ILE B 652      -2.499  27.289  32.585  1.00  1.260          H  
ATOM  10274 3HG2 ILE B 652      -4.075  27.775  31.940  1.00  1.260          H  
ATOM  10275 1HD1 ILE B 652      -3.454  31.090  29.332  1.00  1.260          H  
ATOM  10276 2HD1 ILE B 652      -1.850  30.700  29.870  1.00  1.260          H  
ATOM  10277 3HD1 ILE B 652      -2.953  29.412  29.423  1.00  1.260          H  
ATOM  10278  N   LYS B 653      -3.650  32.075  34.024  1.00  0.820          N  
ATOM  10279  CA  LYS B 653      -3.353  33.398  34.557  1.00  0.890          C  
ATOM  10280  C   LYS B 653      -3.244  33.394  36.081  1.00  0.920          C  
ATOM  10281  O   LYS B 653      -2.535  34.222  36.654  1.00  1.010          O  
ATOM  10282  CB  LYS B 653      -4.378  34.429  34.077  1.00  1.220          C  
ATOM  10283  CG  LYS B 653      -4.284  34.788  32.569  1.00  1.220          C  
ATOM  10284  CD  LYS B 653      -3.009  35.577  32.248  1.00  1.220          C  
ATOM  10285  CE  LYS B 653      -2.952  36.029  30.802  1.00  1.220          C  
ATOM  10286  NZ  LYS B 653      -1.688  36.769  30.532  1.00  1.220          N  
ATOM  10287  H   LYS B 653      -4.520  31.929  33.501  1.00  0.980          H  
ATOM  10288  HA  LYS B 653      -2.377  33.690  34.189  1.00  1.070          H  
ATOM  10289 1HB  LYS B 653      -5.384  34.036  34.254  1.00  1.460          H  
ATOM  10290 2HB  LYS B 653      -4.277  35.344  34.656  1.00  1.460          H  
ATOM  10291 1HG  LYS B 653      -4.252  33.869  31.993  1.00  1.460          H  
ATOM  10292 2HG  LYS B 653      -5.163  35.356  32.267  1.00  1.460          H  
ATOM  10293 1HD  LYS B 653      -2.943  36.449  32.900  1.00  1.460          H  
ATOM  10294 2HD  LYS B 653      -2.136  34.957  32.413  1.00  1.460          H  
ATOM  10295 1HE  LYS B 653      -3.002  35.160  30.144  1.00  1.460          H  
ATOM  10296 2HE  LYS B 653      -3.797  36.683  30.587  1.00  1.460          H  
ATOM  10297 1HZ  LYS B 653      -1.661  37.073  29.547  1.00  1.460          H  
ATOM  10298 2HZ  LYS B 653      -1.638  37.583  31.122  1.00  1.460          H  
ATOM  10299 3HZ  LYS B 653      -0.897  36.178  30.711  1.00  1.460          H  
ATOM  10300  N   SER B 654      -3.906  32.443  36.745  1.00  0.880          N  
ATOM  10301  CA  SER B 654      -3.858  32.331  38.200  1.00  0.920          C  
ATOM  10302  C   SER B 654      -2.532  31.735  38.724  1.00  0.900          C  
ATOM  10303  O   SER B 654      -2.310  31.699  39.939  1.00  0.930          O  
ATOM  10304  CB  SER B 654      -4.989  31.449  38.712  1.00  1.270          C  
ATOM  10305  OG  SER B 654      -4.739  30.075  38.482  1.00  1.270          O  
ATOM  10306  H   SER B 654      -4.551  31.830  36.234  1.00  1.060          H  
ATOM  10307  HA  SER B 654      -3.971  33.330  38.618  1.00  1.100          H  
ATOM  10308 1HB  SER B 654      -5.127  31.622  39.777  1.00  1.530          H  
ATOM  10309 2HB  SER B 654      -5.915  31.733  38.210  1.00  1.530          H  
ATOM  10310  HG  SER B 654      -4.723  29.925  37.518  1.00  1.530          H  
ATOM  10311  N   GLN B 655      -1.676  31.213  37.834  1.00  0.880          N  
ATOM  10312  CA  GLN B 655      -0.445  30.533  38.246  1.00  0.880          C  
ATOM  10313  C   GLN B 655       0.715  31.441  38.649  1.00  0.920          C  
ATOM  10314  O   GLN B 655       0.990  32.468  38.028  1.00  0.960          O  
ATOM  10315  CB  GLN B 655       0.028  29.638  37.108  1.00  1.230          C  
ATOM  10316  CG  GLN B 655      -0.902  28.517  36.816  1.00  1.230          C  
ATOM  10317  CD  GLN B 655      -0.541  27.764  35.591  1.00  1.230          C  
ATOM  10318  OE1 GLN B 655       0.389  28.085  34.845  1.00  1.230          O  
ATOM  10319  NE2 GLN B 655      -1.308  26.749  35.359  1.00  1.230          N  
ATOM  10320  H   GLN B 655      -1.875  31.294  36.832  1.00  1.060          H  
ATOM  10321  HA  GLN B 655      -0.689  29.909  39.103  1.00  1.060          H  
ATOM  10322 1HB  GLN B 655       0.128  30.234  36.205  1.00  1.480          H  
ATOM  10323 2HB  GLN B 655       1.006  29.227  37.347  1.00  1.480          H  
ATOM  10324 1HG  GLN B 655      -0.887  27.825  37.656  1.00  1.480          H  
ATOM  10325 2HG  GLN B 655      -1.907  28.918  36.687  1.00  1.480          H  
ATOM  10326 1HE2 GLN B 655      -1.161  26.172  34.550  1.00  1.480          H  
ATOM  10327 2HE2 GLN B 655      -2.043  26.534  36.000  1.00  1.480          H  
ATOM  10328  N   ASP B 656       1.468  30.979  39.650  1.00  0.930          N  
ATOM  10329  CA  ASP B 656       2.696  31.636  40.088  1.00  0.960          C  
ATOM  10330  C   ASP B 656       3.852  31.147  39.236  1.00  0.940          C  
ATOM  10331  O   ASP B 656       4.377  30.047  39.433  1.00  0.960          O  
ATOM  10332  CB  ASP B 656       2.980  31.368  41.566  1.00  1.330          C  
ATOM  10333  CG  ASP B 656       4.244  32.081  42.074  1.00  1.330          C  
ATOM  10334  OD1 ASP B 656       5.073  32.492  41.253  1.00  1.330          O  
ATOM  10335  OD2 ASP B 656       4.379  32.220  43.266  1.00  1.330          O  
ATOM  10336  H   ASP B 656       1.172  30.141  40.125  1.00  1.120          H  
ATOM  10337  HA  ASP B 656       2.588  32.712  39.943  1.00  1.150          H  
ATOM  10338 1HB  ASP B 656       2.127  31.692  42.165  1.00  1.600          H  
ATOM  10339 2HB  ASP B 656       3.104  30.296  41.722  1.00  1.600          H  
ATOM  10340  N   LEU B 657       4.269  31.966  38.290  1.00  0.940          N  
ATOM  10341  CA  LEU B 657       5.230  31.509  37.311  1.00  0.940          C  
ATOM  10342  C   LEU B 657       6.670  31.709  37.743  1.00  0.940          C  
ATOM  10343  O   LEU B 657       7.594  31.562  36.949  1.00  0.970          O  
ATOM  10344  CB  LEU B 657       4.975  32.196  35.975  1.00  1.320          C  
ATOM  10345  CG  LEU B 657       3.541  32.013  35.387  1.00  1.320          C  
ATOM  10346  CD1 LEU B 657       3.503  32.685  34.014  1.00  1.320          C  
ATOM  10347  CD2 LEU B 657       3.158  30.555  35.361  1.00  1.320          C  
ATOM  10348  H   LEU B 657       3.844  32.881  38.210  1.00  1.130          H  
ATOM  10349  HA  LEU B 657       5.109  30.438  37.183  1.00  1.130          H  
ATOM  10350 1HB  LEU B 657       5.162  33.263  36.086  1.00  1.580          H  
ATOM  10351 2HB  LEU B 657       5.684  31.802  35.242  1.00  1.580          H  
ATOM  10352  HG  LEU B 657       2.814  32.539  36.009  1.00  1.580          H  
ATOM  10353 1HD1 LEU B 657       2.500  32.596  33.594  1.00  1.580          H  
ATOM  10354 2HD1 LEU B 657       3.764  33.739  34.117  1.00  1.580          H  
ATOM  10355 3HD1 LEU B 657       4.222  32.206  33.351  1.00  1.580          H  
ATOM  10356 1HD2 LEU B 657       2.163  30.441  34.933  1.00  1.580          H  
ATOM  10357 2HD2 LEU B 657       3.866  30.055  34.779  1.00  1.580          H  
ATOM  10358 3HD2 LEU B 657       3.149  30.131  36.353  1.00  1.580          H  
ATOM  10359  N   SER B 658       6.884  32.057  39.013  1.00  1.150          N  
ATOM  10360  CA  SER B 658       8.248  32.164  39.519  1.00  1.140          C  
ATOM  10361  C   SER B 658       8.760  30.776  39.932  1.00  1.130          C  
ATOM  10362  O   SER B 658       9.942  30.599  40.238  1.00  1.160          O  
ATOM  10363  CB  SER B 658       8.334  33.108  40.708  1.00  1.600          C  
ATOM  10364  OG  SER B 658       7.721  32.566  41.847  1.00  1.600          O  
ATOM  10365  H   SER B 658       6.099  32.221  39.664  1.00  1.380          H  
ATOM  10366  HA  SER B 658       8.889  32.548  38.727  1.00  1.370          H  
ATOM  10367 1HB  SER B 658       9.380  33.313  40.923  1.00  1.920          H  
ATOM  10368 2HB  SER B 658       7.859  34.054  40.458  1.00  1.920          H  
ATOM  10369  HG  SER B 658       6.753  32.672  41.722  1.00  1.920          H  
ATOM  10370  N   VAL B 659       7.855  29.796  39.955  1.00  1.130          N  
ATOM  10371  CA  VAL B 659       8.164  28.443  40.379  1.00  1.130          C  
ATOM  10372  C   VAL B 659       8.672  27.589  39.215  1.00  1.100          C  
ATOM  10373  O   VAL B 659       7.990  27.455  38.210  1.00  1.090          O  
ATOM  10374  CB  VAL B 659       6.876  27.855  40.989  1.00  1.580          C  
ATOM  10375  CG1 VAL B 659       7.069  26.437  41.412  1.00  1.580          C  
ATOM  10376  CG2 VAL B 659       6.450  28.729  42.176  1.00  1.580          C  
ATOM  10377  H   VAL B 659       6.890  30.008  39.677  1.00  1.360          H  
ATOM  10378  HA  VAL B 659       8.936  28.490  41.148  1.00  1.360          H  
ATOM  10379  HB  VAL B 659       6.084  27.869  40.234  1.00  1.900          H  
ATOM  10380 1HG1 VAL B 659       6.144  26.094  41.827  1.00  1.900          H  
ATOM  10381 2HG1 VAL B 659       7.335  25.822  40.560  1.00  1.900          H  
ATOM  10382 3HG1 VAL B 659       7.848  26.371  42.166  1.00  1.900          H  
ATOM  10383 1HG2 VAL B 659       5.528  28.340  42.602  1.00  1.900          H  
ATOM  10384 2HG2 VAL B 659       7.230  28.725  42.932  1.00  1.900          H  
ATOM  10385 3HG2 VAL B 659       6.280  29.758  41.844  1.00  1.900          H  
ATOM  10386  N   VAL B 660       9.847  26.967  39.368  1.00  1.120          N  
ATOM  10387  CA  VAL B 660      10.408  26.170  38.268  1.00  1.100          C  
ATOM  10388  C   VAL B 660       9.513  24.995  37.910  1.00  1.040          C  
ATOM  10389  O   VAL B 660       9.235  24.754  36.731  1.00  0.980          O  
ATOM  10390  CB  VAL B 660      11.819  25.648  38.622  1.00  1.550          C  
ATOM  10391  CG1 VAL B 660      12.307  24.646  37.544  1.00  1.550          C  
ATOM  10392  CG2 VAL B 660      12.780  26.829  38.714  1.00  1.550          C  
ATOM  10393  H   VAL B 660      10.356  27.093  40.231  1.00  1.340          H  
ATOM  10394  HA  VAL B 660      10.494  26.816  37.391  1.00  1.320          H  
ATOM  10395  HB  VAL B 660      11.785  25.123  39.575  1.00  1.860          H  
ATOM  10396 1HG1 VAL B 660      13.301  24.290  37.806  1.00  1.860          H  
ATOM  10397 2HG1 VAL B 660      11.638  23.791  37.474  1.00  1.860          H  
ATOM  10398 3HG1 VAL B 660      12.344  25.150  36.574  1.00  1.860          H  
ATOM  10399 1HG2 VAL B 660      13.778  26.470  38.969  1.00  1.860          H  
ATOM  10400 2HG2 VAL B 660      12.812  27.343  37.753  1.00  1.860          H  
ATOM  10401 3HG2 VAL B 660      12.440  27.524  39.480  1.00  1.860          H  
ATOM  10402  N   SER B 661       9.048  24.267  38.918  1.00  1.060          N  
ATOM  10403  CA  SER B 661       8.148  23.169  38.647  1.00  1.020          C  
ATOM  10404  C   SER B 661       7.174  22.978  39.798  1.00  1.040          C  
ATOM  10405  O   SER B 661       7.549  23.088  40.972  1.00  1.110          O  
ATOM  10406  CB  SER B 661       8.953  21.906  38.443  1.00  1.440          C  
ATOM  10407  OG  SER B 661       9.583  21.504  39.630  1.00  1.440          O  
ATOM  10408  H   SER B 661       9.342  24.455  39.863  1.00  1.270          H  
ATOM  10409  HA  SER B 661       7.588  23.394  37.747  1.00  1.220          H  
ATOM  10410 1HB  SER B 661       8.329  21.119  38.063  1.00  1.730          H  
ATOM  10411 2HB  SER B 661       9.701  22.109  37.705  1.00  1.730          H  
ATOM  10412  HG  SER B 661      10.097  20.726  39.412  1.00  1.730          H  
ATOM  10413  N   LYS B 662       5.932  22.638  39.454  1.00  1.000          N  
ATOM  10414  CA  LYS B 662       4.897  22.365  40.448  1.00  1.040          C  
ATOM  10415  C   LYS B 662       3.694  21.619  39.893  1.00  0.970          C  
ATOM  10416  O   LYS B 662       3.434  21.624  38.691  1.00  0.990          O  
ATOM  10417  CB  LYS B 662       4.457  23.699  41.075  1.00  1.440          C  
ATOM  10418  CG  LYS B 662       3.387  23.649  42.171  1.00  1.440          C  
ATOM  10419  CD  LYS B 662       3.186  25.006  42.820  1.00  1.440          C  
ATOM  10420  CE  LYS B 662       2.132  24.924  43.923  1.00  1.440          C  
ATOM  10421  NZ  LYS B 662       1.920  26.239  44.604  1.00  1.440          N  
ATOM  10422  H   LYS B 662       5.710  22.642  38.452  1.00  1.200          H  
ATOM  10423  HA  LYS B 662       5.337  21.743  41.228  1.00  1.250          H  
ATOM  10424 1HB  LYS B 662       5.311  24.131  41.538  1.00  1.730          H  
ATOM  10425 2HB  LYS B 662       4.121  24.381  40.292  1.00  1.730          H  
ATOM  10426 1HG  LYS B 662       2.429  23.389  41.737  1.00  1.730          H  
ATOM  10427 2HG  LYS B 662       3.649  22.916  42.930  1.00  1.730          H  
ATOM  10428 1HD  LYS B 662       4.128  25.348  43.250  1.00  1.730          H  
ATOM  10429 2HD  LYS B 662       2.865  25.726  42.067  1.00  1.730          H  
ATOM  10430 1HE  LYS B 662       1.189  24.592  43.486  1.00  1.730          H  
ATOM  10431 2HE  LYS B 662       2.452  24.191  44.664  1.00  1.730          H  
ATOM  10432 1HZ  LYS B 662       1.218  26.135  45.324  1.00  1.730          H  
ATOM  10433 2HZ  LYS B 662       2.787  26.548  45.023  1.00  1.730          H  
ATOM  10434 3HZ  LYS B 662       1.610  26.924  43.932  1.00  1.730          H  
ATOM  10435  N   VAL B 663       2.932  21.000  40.785  1.00  0.910          N  
ATOM  10436  CA  VAL B 663       1.669  20.412  40.386  1.00  0.860          C  
ATOM  10437  C   VAL B 663       0.535  21.349  40.774  1.00  0.850          C  
ATOM  10438  O   VAL B 663       0.414  21.774  41.924  1.00  0.880          O  
ATOM  10439  CB  VAL B 663       1.481  19.018  40.993  1.00  1.220          C  
ATOM  10440  CG1 VAL B 663       0.108  18.454  40.605  1.00  1.220          C  
ATOM  10441  CG2 VAL B 663       2.582  18.117  40.459  1.00  1.220          C  
ATOM  10442  H   VAL B 663       3.210  20.982  41.757  1.00  1.090          H  
ATOM  10443  HA  VAL B 663       1.662  20.300  39.303  1.00  1.030          H  
ATOM  10444  HB  VAL B 663       1.533  19.078  42.078  1.00  1.470          H  
ATOM  10445 1HG1 VAL B 663      -0.003  17.461  41.035  1.00  1.470          H  
ATOM  10446 2HG1 VAL B 663      -0.691  19.095  40.982  1.00  1.470          H  
ATOM  10447 3HG1 VAL B 663       0.040  18.395  39.515  1.00  1.470          H  
ATOM  10448 1HG2 VAL B 663       2.473  17.118  40.875  1.00  1.470          H  
ATOM  10449 2HG2 VAL B 663       2.501  18.070  39.375  1.00  1.470          H  
ATOM  10450 3HG2 VAL B 663       3.555  18.518  40.733  1.00  1.470          H  
ATOM  10451  N   VAL B 664      -0.265  21.680  39.783  1.00  0.810          N  
ATOM  10452  CA  VAL B 664      -1.376  22.598  39.885  1.00  0.800          C  
ATOM  10453  C   VAL B 664      -2.679  21.822  39.963  1.00  0.770          C  
ATOM  10454  O   VAL B 664      -2.965  20.990  39.103  1.00  0.760          O  
ATOM  10455  CB  VAL B 664      -1.368  23.520  38.639  1.00  1.120          C  
ATOM  10456  CG1 VAL B 664      -2.542  24.496  38.653  1.00  1.120          C  
ATOM  10457  CG2 VAL B 664      -0.030  24.271  38.570  1.00  1.120          C  
ATOM  10458  H   VAL B 664      -0.068  21.245  38.885  1.00  0.970          H  
ATOM  10459  HA  VAL B 664      -1.258  23.198  40.788  1.00  0.960          H  
ATOM  10460  HB  VAL B 664      -1.470  22.907  37.763  1.00  1.350          H  
ATOM  10461 1HG1 VAL B 664      -2.516  25.111  37.756  1.00  1.350          H  
ATOM  10462 2HG1 VAL B 664      -3.478  23.948  38.680  1.00  1.350          H  
ATOM  10463 3HG1 VAL B 664      -2.474  25.136  39.533  1.00  1.350          H  
ATOM  10464 1HG2 VAL B 664      -0.011  24.896  37.683  1.00  1.350          H  
ATOM  10465 2HG2 VAL B 664       0.085  24.892  39.455  1.00  1.350          H  
ATOM  10466 3HG2 VAL B 664       0.795  23.556  38.525  1.00  1.350          H  
ATOM  10467  N   LYS B 665      -3.456  22.049  41.010  1.00  0.770          N  
ATOM  10468  CA  LYS B 665      -4.711  21.326  41.139  1.00  0.740          C  
ATOM  10469  C   LYS B 665      -5.862  22.205  40.681  1.00  0.710          C  
ATOM  10470  O   LYS B 665      -6.038  23.314  41.189  1.00  0.730          O  
ATOM  10471  CB  LYS B 665      -4.933  20.880  42.579  1.00  1.050          C  
ATOM  10472  CG  LYS B 665      -6.173  20.021  42.770  1.00  1.050          C  
ATOM  10473  CD  LYS B 665      -6.260  19.435  44.181  1.00  1.050          C  
ATOM  10474  CE  LYS B 665      -6.741  20.463  45.209  1.00  1.050          C  
ATOM  10475  NZ  LYS B 665      -7.083  19.823  46.511  1.00  1.050          N  
ATOM  10476  H   LYS B 665      -3.175  22.728  41.706  1.00  0.920          H  
ATOM  10477  HA  LYS B 665      -4.687  20.445  40.497  1.00  0.890          H  
ATOM  10478 1HB  LYS B 665      -4.067  20.310  42.916  1.00  1.260          H  
ATOM  10479 2HB  LYS B 665      -5.021  21.758  43.214  1.00  1.260          H  
ATOM  10480 1HG  LYS B 665      -7.068  20.620  42.583  1.00  1.260          H  
ATOM  10481 2HG  LYS B 665      -6.156  19.200  42.046  1.00  1.260          H  
ATOM  10482 1HD  LYS B 665      -6.924  18.596  44.188  1.00  1.260          H  
ATOM  10483 2HD  LYS B 665      -5.275  19.082  44.482  1.00  1.260          H  
ATOM  10484 1HE  LYS B 665      -5.955  21.195  45.377  1.00  1.260          H  
ATOM  10485 2HE  LYS B 665      -7.625  20.970  44.824  1.00  1.260          H  
ATOM  10486 1HZ  LYS B 665      -7.398  20.519  47.164  1.00  1.260          H  
ATOM  10487 2HZ  LYS B 665      -7.847  19.133  46.356  1.00  1.260          H  
ATOM  10488 3HZ  LYS B 665      -6.280  19.349  46.888  1.00  1.260          H  
ATOM  10489  N   VAL B 666      -6.649  21.709  39.733  1.00  0.650          N  
ATOM  10490  CA  VAL B 666      -7.784  22.472  39.230  1.00  0.620          C  
ATOM  10491  C   VAL B 666      -9.036  21.608  39.340  1.00  0.570          C  
ATOM  10492  O   VAL B 666      -9.020  20.446  38.921  1.00  0.560          O  
ATOM  10493  CB  VAL B 666      -7.580  22.855  37.754  1.00  0.880          C  
ATOM  10494  CG1 VAL B 666      -8.745  23.703  37.264  1.00  0.880          C  
ATOM  10495  CG2 VAL B 666      -6.246  23.553  37.557  1.00  0.880          C  
ATOM  10496  H   VAL B 666      -6.427  20.784  39.345  1.00  0.780          H  
ATOM  10497  HA  VAL B 666      -7.915  23.371  39.833  1.00  0.740          H  
ATOM  10498  HB  VAL B 666      -7.598  21.958  37.177  1.00  1.060          H  
ATOM  10499 1HG1 VAL B 666      -8.602  23.919  36.227  1.00  1.060          H  
ATOM  10500 2HG1 VAL B 666      -9.681  23.188  37.386  1.00  1.060          H  
ATOM  10501 3HG1 VAL B 666      -8.775  24.634  37.826  1.00  1.060          H  
ATOM  10502 1HG2 VAL B 666      -6.114  23.782  36.506  1.00  1.060          H  
ATOM  10503 2HG2 VAL B 666      -6.225  24.472  38.142  1.00  1.060          H  
ATOM  10504 3HG2 VAL B 666      -5.443  22.895  37.880  1.00  1.060          H  
ATOM  10505  N   THR B 667     -10.120  22.134  39.908  1.00  0.550          N  
ATOM  10506  CA  THR B 667     -11.305  21.291  40.000  1.00  0.510          C  
ATOM  10507  C   THR B 667     -12.121  21.429  38.710  1.00  0.480          C  
ATOM  10508  O   THR B 667     -12.608  22.525  38.393  1.00  0.490          O  
ATOM  10509  CB  THR B 667     -12.183  21.667  41.214  1.00  0.730          C  
ATOM  10510  OG1 THR B 667     -11.417  21.562  42.427  1.00  0.730          O  
ATOM  10511  CG2 THR B 667     -13.351  20.662  41.319  1.00  0.730          C  
ATOM  10512  H   THR B 667     -10.119  23.076  40.272  1.00  0.660          H  
ATOM  10513  HA  THR B 667     -10.987  20.266  40.114  1.00  0.610          H  
ATOM  10514  HB  THR B 667     -12.565  22.682  41.098  1.00  0.880          H  
ATOM  10515  HG1 THR B 667     -11.889  22.008  43.135  1.00  0.880          H  
ATOM  10516 1HG2 THR B 667     -13.968  20.917  42.171  1.00  0.880          H  
ATOM  10517 2HG2 THR B 667     -13.947  20.680  40.440  1.00  0.880          H  
ATOM  10518 3HG2 THR B 667     -12.950  19.659  41.449  1.00  0.880          H  
ATOM  10519  N   ILE B 668     -12.272  20.321  37.985  1.00  0.450          N  
ATOM  10520  CA  ILE B 668     -12.967  20.308  36.696  1.00  0.430          C  
ATOM  10521  C   ILE B 668     -13.969  19.161  36.692  1.00  0.380          C  
ATOM  10522  O   ILE B 668     -13.630  18.043  37.068  1.00  0.390          O  
ATOM  10523  CB  ILE B 668     -12.001  20.167  35.501  1.00  0.610          C  
ATOM  10524  CG1 ILE B 668     -10.921  21.291  35.579  1.00  0.610          C  
ATOM  10525  CG2 ILE B 668     -12.820  20.293  34.175  1.00  0.610          C  
ATOM  10526  CD1 ILE B 668      -9.819  21.227  34.573  1.00  0.610          C  
ATOM  10527  H   ILE B 668     -11.877  19.462  38.382  1.00  0.540          H  
ATOM  10528  HA  ILE B 668     -13.512  21.237  36.581  1.00  0.520          H  
ATOM  10529  HB  ILE B 668     -11.512  19.215  35.542  1.00  0.730          H  
ATOM  10530 1HG1 ILE B 668     -11.396  22.244  35.515  1.00  0.730          H  
ATOM  10531 2HG1 ILE B 668     -10.441  21.205  36.542  1.00  0.730          H  
ATOM  10532 1HG2 ILE B 668     -12.185  20.204  33.330  1.00  0.730          H  
ATOM  10533 2HG2 ILE B 668     -13.569  19.510  34.116  1.00  0.730          H  
ATOM  10534 3HG2 ILE B 668     -13.317  21.261  34.143  1.00  0.730          H  
ATOM  10535 1HD1 ILE B 668      -9.118  22.036  34.756  1.00  0.730          H  
ATOM  10536 2HD1 ILE B 668      -9.302  20.274  34.659  1.00  0.730          H  
ATOM  10537 3HD1 ILE B 668     -10.222  21.339  33.585  1.00  0.730          H  
ATOM  10538  N   ASP B 669     -15.206  19.433  36.302  1.00  0.350          N  
ATOM  10539  CA  ASP B 669     -16.269  18.441  36.265  1.00  0.310          C  
ATOM  10540  C   ASP B 669     -16.422  17.762  37.623  1.00  0.320          C  
ATOM  10541  O   ASP B 669     -16.642  16.554  37.710  1.00  0.310          O  
ATOM  10542  CB  ASP B 669     -16.011  17.393  35.166  1.00  0.450          C  
ATOM  10543  CG  ASP B 669     -16.029  17.930  33.701  1.00  0.450          C  
ATOM  10544  OD1 ASP B 669     -16.669  18.904  33.412  1.00  0.450          O  
ATOM  10545  OD2 ASP B 669     -15.404  17.315  32.871  1.00  0.450          O  
ATOM  10546  H   ASP B 669     -15.414  20.383  36.006  1.00  0.420          H  
ATOM  10547  HA  ASP B 669     -17.198  18.944  36.048  1.00  0.370          H  
ATOM  10548 1HB  ASP B 669     -15.032  16.955  35.336  1.00  0.540          H  
ATOM  10549 2HB  ASP B 669     -16.724  16.590  35.251  1.00  0.540          H  
ATOM  10550  N   TYR B 670     -16.296  18.559  38.685  1.00  0.340          N  
ATOM  10551  CA  TYR B 670     -16.387  18.143  40.083  1.00  0.370          C  
ATOM  10552  C   TYR B 670     -15.268  17.220  40.576  1.00  0.420          C  
ATOM  10553  O   TYR B 670     -15.401  16.642  41.658  1.00  0.470          O  
ATOM  10554  CB  TYR B 670     -17.724  17.447  40.401  1.00  0.510          C  
ATOM  10555  CG  TYR B 670     -18.976  18.258  40.184  1.00  0.510          C  
ATOM  10556  CD1 TYR B 670     -19.819  17.985  39.122  1.00  0.510          C  
ATOM  10557  CD2 TYR B 670     -19.290  19.255  41.076  1.00  0.510          C  
ATOM  10558  CE1 TYR B 670     -20.992  18.719  38.961  1.00  0.510          C  
ATOM  10559  CE2 TYR B 670     -20.431  19.983  40.917  1.00  0.510          C  
ATOM  10560  CZ  TYR B 670     -21.293  19.727  39.872  1.00  0.510          C  
ATOM  10561  OH  TYR B 670     -22.448  20.474  39.721  1.00  0.510          O  
ATOM  10562  H   TYR B 670     -16.101  19.550  38.516  1.00  0.410          H  
ATOM  10563  HA  TYR B 670     -16.332  19.049  40.688  1.00  0.440          H  
ATOM  10564 1HB  TYR B 670     -17.815  16.522  39.833  1.00  0.610          H  
ATOM  10565 2HB  TYR B 670     -17.714  17.153  41.449  1.00  0.610          H  
ATOM  10566  HD1 TYR B 670     -19.558  17.192  38.426  1.00  0.610          H  
ATOM  10567  HD2 TYR B 670     -18.627  19.467  41.913  1.00  0.610          H  
ATOM  10568  HE1 TYR B 670     -21.665  18.507  38.129  1.00  0.610          H  
ATOM  10569  HE2 TYR B 670     -20.650  20.756  41.626  1.00  0.610          H  
ATOM  10570  HH  TYR B 670     -22.444  21.232  40.341  1.00  0.610          H  
ATOM  10571  N   THR B 671     -14.145  17.112  39.867  1.00  0.410          N  
ATOM  10572  CA  THR B 671     -13.058  16.315  40.420  1.00  0.450          C  
ATOM  10573  C   THR B 671     -11.741  17.048  40.389  1.00  0.490          C  
ATOM  10574  O   THR B 671     -11.586  18.082  39.738  1.00  0.560          O  
ATOM  10575  CB  THR B 671     -12.897  14.955  39.733  1.00  0.610          C  
ATOM  10576  OG1 THR B 671     -11.962  14.182  40.502  1.00  0.610          O  
ATOM  10577  CG2 THR B 671     -12.392  15.113  38.292  1.00  0.610          C  
ATOM  10578  H   THR B 671     -14.052  17.549  38.949  1.00  0.490          H  
ATOM  10579  HA  THR B 671     -13.279  16.110  41.466  1.00  0.540          H  
ATOM  10580  HB  THR B 671     -13.850  14.448  39.731  1.00  0.740          H  
ATOM  10581  HG1 THR B 671     -11.999  13.262  40.210  1.00  0.740          H  
ATOM  10582 1HG2 THR B 671     -12.288  14.131  37.837  1.00  0.740          H  
ATOM  10583 2HG2 THR B 671     -13.108  15.698  37.722  1.00  0.740          H  
ATOM  10584 3HG2 THR B 671     -11.430  15.615  38.279  1.00  0.740          H  
ATOM  10585  N   GLU B 672     -10.763  16.479  41.057  1.00  0.560          N  
ATOM  10586  CA  GLU B 672      -9.461  17.109  41.147  1.00  0.590          C  
ATOM  10587  C   GLU B 672      -8.477  16.633  40.095  1.00  0.600          C  
ATOM  10588  O   GLU B 672      -8.052  15.477  40.113  1.00  0.730          O  
ATOM  10589  CB  GLU B 672      -8.883  16.854  42.540  1.00  0.810          C  
ATOM  10590  CG  GLU B 672      -9.667  17.524  43.685  1.00  0.810          C  
ATOM  10591  CD  GLU B 672      -9.099  17.214  45.071  1.00  0.810          C  
ATOM  10592  OE1 GLU B 672      -8.434  16.222  45.210  1.00  0.810          O  
ATOM  10593  OE2 GLU B 672      -9.282  18.013  45.971  1.00  0.810          O  
ATOM  10594  H   GLU B 672     -10.950  15.585  41.509  1.00  0.670          H  
ATOM  10595  HA  GLU B 672      -9.590  18.185  41.016  1.00  0.710          H  
ATOM  10596 1HB  GLU B 672      -8.867  15.782  42.731  1.00  0.980          H  
ATOM  10597 2HB  GLU B 672      -7.856  17.202  42.568  1.00  0.980          H  
ATOM  10598 1HG  GLU B 672      -9.652  18.604  43.527  1.00  0.980          H  
ATOM  10599 2HG  GLU B 672     -10.705  17.196  43.639  1.00  0.980          H  
ATOM  10600  N   ILE B 673      -8.096  17.524  39.185  1.00  0.570          N  
ATOM  10601  CA  ILE B 673      -7.139  17.156  38.163  1.00  0.590          C  
ATOM  10602  C   ILE B 673      -5.824  17.810  38.417  1.00  0.630          C  
ATOM  10603  O   ILE B 673      -5.737  19.026  38.613  1.00  0.630          O  
ATOM  10604  CB  ILE B 673      -7.591  17.460  36.730  1.00  0.820          C  
ATOM  10605  CG1 ILE B 673      -8.801  16.604  36.424  1.00  0.820          C  
ATOM  10606  CG2 ILE B 673      -6.405  17.241  35.730  1.00  0.820          C  
ATOM  10607  CD1 ILE B 673      -9.456  16.908  35.143  1.00  0.820          C  
ATOM  10608  H   ILE B 673      -8.493  18.470  39.192  1.00  0.680          H  
ATOM  10609  HA  ILE B 673      -6.979  16.081  38.215  1.00  0.710          H  
ATOM  10610  HB  ILE B 673      -7.926  18.498  36.676  1.00  0.980          H  
ATOM  10611 1HG1 ILE B 673      -8.502  15.560  36.427  1.00  0.980          H  
ATOM  10612 2HG1 ILE B 673      -9.536  16.754  37.215  1.00  0.980          H  
ATOM  10613 1HG2 ILE B 673      -6.713  17.460  34.717  1.00  0.980          H  
ATOM  10614 2HG2 ILE B 673      -5.570  17.884  35.966  1.00  0.980          H  
ATOM  10615 3HG2 ILE B 673      -6.075  16.222  35.801  1.00  0.980          H  
ATOM  10616 1HD1 ILE B 673     -10.299  16.243  35.048  1.00  0.980          H  
ATOM  10617 2HD1 ILE B 673      -9.783  17.930  35.137  1.00  0.980          H  
ATOM  10618 3HD1 ILE B 673      -8.784  16.747  34.324  1.00  0.980          H  
ATOM  10619  N   SER B 674      -4.801  16.975  38.441  1.00  0.670          N  
ATOM  10620  CA  SER B 674      -3.450  17.426  38.644  1.00  0.710          C  
ATOM  10621  C   SER B 674      -2.808  17.745  37.310  1.00  0.700          C  
ATOM  10622  O   SER B 674      -2.734  16.882  36.421  1.00  0.680          O  
ATOM  10623  CB  SER B 674      -2.638  16.347  39.340  1.00  0.980          C  
ATOM  10624  OG  SER B 674      -3.092  16.111  40.648  1.00  0.980          O  
ATOM  10625  H   SER B 674      -4.975  15.988  38.310  1.00  0.800          H  
ATOM  10626  HA  SER B 674      -3.459  18.333  39.253  1.00  0.850          H  
ATOM  10627 1HB  SER B 674      -2.709  15.425  38.763  1.00  1.170          H  
ATOM  10628 2HB  SER B 674      -1.601  16.628  39.353  1.00  1.170          H  
ATOM  10629  HG  SER B 674      -2.514  15.434  41.010  1.00  1.170          H  
ATOM  10630  N   PHE B 675      -2.343  18.976  37.185  1.00  0.710          N  
ATOM  10631  CA  PHE B 675      -1.663  19.441  36.000  1.00  0.710          C  
ATOM  10632  C   PHE B 675      -0.211  19.698  36.344  1.00  0.760          C  
ATOM  10633  O   PHE B 675       0.101  20.265  37.391  1.00  0.780          O  
ATOM  10634  CB  PHE B 675      -2.289  20.729  35.484  1.00  0.990          C  
ATOM  10635  CG  PHE B 675      -3.677  20.663  34.907  1.00  0.990          C  
ATOM  10636  CD1 PHE B 675      -4.797  20.597  35.711  1.00  0.990          C  
ATOM  10637  CD2 PHE B 675      -3.861  20.741  33.543  1.00  0.990          C  
ATOM  10638  CE1 PHE B 675      -6.058  20.570  35.145  1.00  0.990          C  
ATOM  10639  CE2 PHE B 675      -5.124  20.725  32.986  1.00  0.990          C  
ATOM  10640  CZ  PHE B 675      -6.218  20.631  33.789  1.00  0.990          C  
ATOM  10641  H   PHE B 675      -2.496  19.634  37.951  1.00  0.850          H  
ATOM  10642  HA  PHE B 675      -1.697  18.675  35.243  1.00  0.850          H  
ATOM  10643 1HB  PHE B 675      -2.306  21.449  36.283  1.00  1.190          H  
ATOM  10644 2HB  PHE B 675      -1.633  21.100  34.710  1.00  1.190          H  
ATOM  10645  HD1 PHE B 675      -4.683  20.552  36.803  1.00  1.190          H  
ATOM  10646  HD2 PHE B 675      -2.987  20.827  32.901  1.00  1.190          H  
ATOM  10647  HE1 PHE B 675      -6.927  20.492  35.781  1.00  1.190          H  
ATOM  10648  HE2 PHE B 675      -5.253  20.785  31.908  1.00  1.190          H  
ATOM  10649  HZ  PHE B 675      -7.210  20.610  33.353  1.00  1.190          H  
ATOM  10650  N   MET B 676       0.690  19.297  35.478  1.00  0.770          N  
ATOM  10651  CA  MET B 676       2.084  19.558  35.748  1.00  0.810          C  
ATOM  10652  C   MET B 676       2.498  20.852  35.083  1.00  0.780          C  
ATOM  10653  O   MET B 676       2.277  21.044  33.889  1.00  0.750          O  
ATOM  10654  CB  MET B 676       2.946  18.395  35.273  1.00  1.120          C  
ATOM  10655  CG  MET B 676       4.404  18.562  35.604  1.00  1.120          C  
ATOM  10656  SD  MET B 676       4.691  18.511  37.374  1.00  1.120          S  
ATOM  10657  CE  MET B 676       6.125  19.535  37.532  1.00  1.120          C  
ATOM  10658  H   MET B 676       0.391  18.831  34.626  1.00  0.920          H  
ATOM  10659  HA  MET B 676       2.223  19.680  36.822  1.00  0.970          H  
ATOM  10660 1HB  MET B 676       2.592  17.469  35.722  1.00  1.340          H  
ATOM  10661 2HB  MET B 676       2.849  18.295  34.197  1.00  1.340          H  
ATOM  10662 1HG  MET B 676       4.973  17.763  35.134  1.00  1.340          H  
ATOM  10663 2HG  MET B 676       4.768  19.512  35.224  1.00  1.340          H  
ATOM  10664 1HE  MET B 676       6.405  19.606  38.583  1.00  1.340          H  
ATOM  10665 2HE  MET B 676       6.939  19.104  36.971  1.00  1.340          H  
ATOM  10666 3HE  MET B 676       5.906  20.535  37.149  1.00  1.340          H  
ATOM  10667  N   LEU B 677       3.081  21.755  35.863  1.00  0.830          N  
ATOM  10668  CA  LEU B 677       3.524  23.046  35.371  1.00  0.820          C  
ATOM  10669  C   LEU B 677       5.029  23.230  35.416  1.00  0.830          C  
ATOM  10670  O   LEU B 677       5.656  23.054  36.465  1.00  0.860          O  
ATOM  10671  CB  LEU B 677       2.883  24.159  36.226  1.00  1.150          C  
ATOM  10672  CG  LEU B 677       3.296  25.622  35.907  1.00  1.150          C  
ATOM  10673  CD1 LEU B 677       2.797  26.001  34.537  1.00  1.150          C  
ATOM  10674  CD2 LEU B 677       2.728  26.566  36.961  1.00  1.150          C  
ATOM  10675  H   LEU B 677       3.194  21.563  36.863  1.00  1.000          H  
ATOM  10676  HA  LEU B 677       3.207  23.138  34.336  1.00  0.980          H  
ATOM  10677 1HB  LEU B 677       1.809  24.090  36.126  1.00  1.380          H  
ATOM  10678 2HB  LEU B 677       3.132  23.964  37.271  1.00  1.380          H  
ATOM  10679  HG  LEU B 677       4.381  25.707  35.913  1.00  1.380          H  
ATOM  10680 1HD1 LEU B 677       3.085  27.006  34.346  1.00  1.380          H  
ATOM  10681 2HD1 LEU B 677       3.218  25.356  33.776  1.00  1.380          H  
ATOM  10682 3HD1 LEU B 677       1.721  25.931  34.507  1.00  1.380          H  
ATOM  10683 1HD2 LEU B 677       3.029  27.591  36.731  1.00  1.380          H  
ATOM  10684 2HD2 LEU B 677       1.650  26.501  36.965  1.00  1.380          H  
ATOM  10685 3HD2 LEU B 677       3.112  26.287  37.943  1.00  1.380          H  
ATOM  10686  N   TRP B 678       5.599  23.649  34.288  1.00  0.810          N  
ATOM  10687  CA  TRP B 678       7.024  23.960  34.218  1.00  0.830          C  
ATOM  10688  C   TRP B 678       7.218  25.381  33.722  1.00  0.830          C  
ATOM  10689  O   TRP B 678       6.602  25.789  32.724  1.00  0.820          O  
ATOM  10690  CB  TRP B 678       7.741  23.035  33.257  1.00  1.150          C  
ATOM  10691  CG  TRP B 678       7.771  21.633  33.673  1.00  1.150          C  
ATOM  10692  CD1 TRP B 678       6.849  20.668  33.413  1.00  1.150          C  
ATOM  10693  CD2 TRP B 678       8.811  21.004  34.433  1.00  1.150          C  
ATOM  10694  NE1 TRP B 678       7.254  19.485  33.957  1.00  1.150          N  
ATOM  10695  CE2 TRP B 678       8.451  19.672  34.585  1.00  1.150          C  
ATOM  10696  CE3 TRP B 678      10.010  21.460  34.987  1.00  1.150          C  
ATOM  10697  CZ2 TRP B 678       9.244  18.776  35.273  1.00  1.150          C  
ATOM  10698  CZ3 TRP B 678      10.807  20.564  35.676  1.00  1.150          C  
ATOM  10699  CH2 TRP B 678      10.431  19.255  35.817  1.00  1.150          C  
ATOM  10700  H   TRP B 678       5.007  23.733  33.456  1.00  0.970          H  
ATOM  10701  HA  TRP B 678       7.462  23.869  35.210  1.00  1.000          H  
ATOM  10702 1HB  TRP B 678       7.282  23.115  32.303  1.00  1.380          H  
ATOM  10703 2HB  TRP B 678       8.766  23.375  33.142  1.00  1.380          H  
ATOM  10704  HD1 TRP B 678       5.926  20.816  32.853  1.00  1.380          H  
ATOM  10705  HE1 TRP B 678       6.748  18.614  33.909  1.00  1.380          H  
ATOM  10706  HE3 TRP B 678      10.311  22.505  34.882  1.00  1.380          H  
ATOM  10707  HZ2 TRP B 678       8.962  17.730  35.395  1.00  1.380          H  
ATOM  10708  HZ3 TRP B 678      11.739  20.929  36.106  1.00  1.380          H  
ATOM  10709  HH2 TRP B 678      11.079  18.574  36.366  1.00  1.380          H  
ATOM  10710  N   CYS B 679       8.141  26.107  34.343  1.00  0.860          N  
ATOM  10711  CA  CYS B 679       8.401  27.484  33.941  1.00  0.880          C  
ATOM  10712  C   CYS B 679       9.880  27.805  33.800  1.00  0.920          C  
ATOM  10713  O   CYS B 679      10.750  27.056  34.250  1.00  0.940          O  
ATOM  10714  CB  CYS B 679       7.784  28.443  34.963  1.00  1.220          C  
ATOM  10715  SG  CYS B 679       6.015  28.218  35.177  1.00  1.220          S  
ATOM  10716  H   CYS B 679       8.637  25.705  35.152  1.00  1.030          H  
ATOM  10717  HA  CYS B 679       7.933  27.654  32.979  1.00  1.060          H  
ATOM  10718 1HB  CYS B 679       8.262  28.293  35.927  1.00  1.470          H  
ATOM  10719 2HB  CYS B 679       7.962  29.481  34.672  1.00  1.470          H  
ATOM  10720  HG  CYS B 679       6.066  26.893  35.128  1.00  1.470          H  
ATOM  10721  N   LYS B 680      10.149  28.935  33.156  1.00  0.940          N  
ATOM  10722  CA  LYS B 680      11.494  29.466  32.999  1.00  0.990          C  
ATOM  10723  C   LYS B 680      11.467  30.984  32.862  1.00  1.020          C  
ATOM  10724  O   LYS B 680      10.762  31.542  32.023  1.00  1.000          O  
ATOM  10725  CB  LYS B 680      12.202  28.841  31.791  1.00  1.370          C  
ATOM  10726  CG  LYS B 680      13.664  29.283  31.635  1.00  1.370          C  
ATOM  10727  CD  LYS B 680      14.382  28.557  30.504  1.00  1.370          C  
ATOM  10728  CE  LYS B 680      15.888  28.924  30.457  1.00  1.370          C  
ATOM  10729  NZ  LYS B 680      16.149  30.338  29.975  1.00  1.370          N  
ATOM  10730  H   LYS B 680       9.352  29.453  32.778  1.00  1.130          H  
ATOM  10731  HA  LYS B 680      12.068  29.225  33.894  1.00  1.190          H  
ATOM  10732 1HB  LYS B 680      12.177  27.754  31.876  1.00  1.640          H  
ATOM  10733 2HB  LYS B 680      11.668  29.112  30.876  1.00  1.640          H  
ATOM  10734 1HG  LYS B 680      13.676  30.341  31.406  1.00  1.640          H  
ATOM  10735 2HG  LYS B 680      14.201  29.127  32.570  1.00  1.640          H  
ATOM  10736 1HD  LYS B 680      14.279  27.480  30.642  1.00  1.640          H  
ATOM  10737 2HD  LYS B 680      13.917  28.829  29.555  1.00  1.640          H  
ATOM  10738 1HE  LYS B 680      16.306  28.815  31.456  1.00  1.640          H  
ATOM  10739 2HE  LYS B 680      16.392  28.229  29.786  1.00  1.640          H  
ATOM  10740 1HZ  LYS B 680      17.139  30.510  29.964  1.00  1.640          H  
ATOM  10741 2HZ  LYS B 680      15.783  30.453  29.047  1.00  1.640          H  
ATOM  10742 3HZ  LYS B 680      15.706  31.049  30.587  1.00  1.640          H  
ATOM  10743  N   ASP B 681      12.235  31.662  33.704  1.00  1.080          N  
ATOM  10744  CA  ASP B 681      12.362  33.117  33.689  1.00  1.130          C  
ATOM  10745  C   ASP B 681      11.009  33.845  33.738  1.00  1.090          C  
ATOM  10746  O   ASP B 681      10.821  34.875  33.092  1.00  1.110          O  
ATOM  10747  CB  ASP B 681      13.136  33.538  32.440  1.00  1.560          C  
ATOM  10748  CG  ASP B 681      14.531  32.897  32.391  1.00  1.560          C  
ATOM  10749  OD1 ASP B 681      15.159  32.754  33.417  1.00  1.560          O  
ATOM  10750  OD2 ASP B 681      14.940  32.509  31.304  1.00  1.560          O  
ATOM  10751  H   ASP B 681      12.795  31.145  34.370  1.00  1.300          H  
ATOM  10752  HA  ASP B 681      12.936  33.415  34.567  1.00  1.360          H  
ATOM  10753 1HB  ASP B 681      12.581  33.260  31.544  1.00  1.870          H  
ATOM  10754 2HB  ASP B 681      13.248  34.623  32.431  1.00  1.870          H  
ATOM  10755  N   GLY B 682      10.074  33.330  34.536  1.00  1.070          N  
ATOM  10756  CA  GLY B 682       8.748  33.927  34.687  1.00  1.050          C  
ATOM  10757  C   GLY B 682       7.714  33.522  33.625  1.00  1.010          C  
ATOM  10758  O   GLY B 682       6.569  33.969  33.697  1.00  1.050          O  
ATOM  10759  H   GLY B 682      10.285  32.497  35.065  1.00  1.280          H  
ATOM  10760 1HA  GLY B 682       8.360  33.664  35.671  1.00  1.260          H  
ATOM  10761 2HA  GLY B 682       8.852  35.010  34.681  1.00  1.260          H  
ATOM  10762  N   HIS B 683       8.081  32.651  32.681  1.00  0.950          N  
ATOM  10763  CA  HIS B 683       7.168  32.241  31.611  1.00  0.930          C  
ATOM  10764  C   HIS B 683       6.850  30.745  31.671  1.00  0.890          C  
ATOM  10765  O   HIS B 683       7.661  29.944  32.143  1.00  0.890          O  
ATOM  10766  CB  HIS B 683       7.826  32.521  30.255  1.00  1.310          C  
ATOM  10767  CG  HIS B 683       8.202  33.953  30.027  1.00  1.310          C  
ATOM  10768  ND1 HIS B 683       7.309  34.902  29.591  1.00  1.310          N  
ATOM  10769  CD2 HIS B 683       9.382  34.587  30.177  1.00  1.310          C  
ATOM  10770  CE1 HIS B 683       7.922  36.063  29.482  1.00  1.310          C  
ATOM  10771  NE2 HIS B 683       9.182  35.901  29.830  1.00  1.310          N  
ATOM  10772  H   HIS B 683       9.049  32.334  32.644  1.00  1.140          H  
ATOM  10773  HA  HIS B 683       6.233  32.796  31.679  1.00  1.120          H  
ATOM  10774 1HB  HIS B 683       8.734  31.917  30.169  1.00  1.570          H  
ATOM  10775 2HB  HIS B 683       7.151  32.212  29.457  1.00  1.570          H  
ATOM  10776  HD2 HIS B 683      10.317  34.135  30.515  1.00  1.570          H  
ATOM  10777  HE1 HIS B 683       7.462  36.997  29.158  1.00  1.570          H  
ATOM  10778  HE2 HIS B 683       9.892  36.620  29.845  1.00  1.570          H  
ATOM  10779  N   VAL B 684       5.685  30.339  31.159  1.00  0.870          N  
ATOM  10780  CA  VAL B 684       5.384  28.897  31.141  1.00  0.850          C  
ATOM  10781  C   VAL B 684       5.960  28.197  29.946  1.00  0.840          C  
ATOM  10782  O   VAL B 684       5.667  28.554  28.806  1.00  0.940          O  
ATOM  10783  CB  VAL B 684       3.881  28.591  31.165  1.00  1.200          C  
ATOM  10784  CG1 VAL B 684       3.627  27.083  31.058  1.00  1.200          C  
ATOM  10785  CG2 VAL B 684       3.367  29.095  32.383  1.00  1.200          C  
ATOM  10786  H   VAL B 684       5.045  31.046  30.779  1.00  1.040          H  
ATOM  10787  HA  VAL B 684       5.820  28.448  32.033  1.00  1.020          H  
ATOM  10788  HB  VAL B 684       3.398  29.035  30.346  1.00  1.440          H  
ATOM  10789 1HG1 VAL B 684       2.572  26.887  31.101  1.00  1.440          H  
ATOM  10790 2HG1 VAL B 684       4.004  26.698  30.124  1.00  1.440          H  
ATOM  10791 3HG1 VAL B 684       4.121  26.570  31.886  1.00  1.440          H  
ATOM  10792 1HG2 VAL B 684       2.314  28.894  32.492  1.00  1.440          H  
ATOM  10793 2HG2 VAL B 684       3.901  28.611  33.162  1.00  1.440          H  
ATOM  10794 3HG2 VAL B 684       3.538  30.161  32.422  1.00  1.440          H  
ATOM  10795  N   GLU B 685       6.702  27.133  30.205  1.00  0.810          N  
ATOM  10796  CA  GLU B 685       7.287  26.347  29.137  1.00  0.820          C  
ATOM  10797  C   GLU B 685       6.386  25.175  28.797  1.00  0.790          C  
ATOM  10798  O   GLU B 685       6.225  24.812  27.633  1.00  0.840          O  
ATOM  10799  CB  GLU B 685       8.669  25.849  29.555  1.00  1.140          C  
ATOM  10800  CG  GLU B 685       9.710  26.942  29.683  1.00  1.140          C  
ATOM  10801  CD  GLU B 685      10.124  27.473  28.330  1.00  1.140          C  
ATOM  10802  OE1 GLU B 685      10.473  26.670  27.498  1.00  1.140          O  
ATOM  10803  OE2 GLU B 685      10.075  28.656  28.117  1.00  1.140          O  
ATOM  10804  H   GLU B 685       6.855  26.858  31.176  1.00  0.970          H  
ATOM  10805  HA  GLU B 685       7.389  26.975  28.251  1.00  0.980          H  
ATOM  10806 1HB  GLU B 685       8.593  25.351  30.525  1.00  1.370          H  
ATOM  10807 2HB  GLU B 685       9.026  25.115  28.835  1.00  1.370          H  
ATOM  10808 1HG  GLU B 685       9.298  27.762  30.278  1.00  1.370          H  
ATOM  10809 2HG  GLU B 685      10.580  26.551  30.207  1.00  1.370          H  
ATOM  10810  N   THR B 686       5.833  24.562  29.837  1.00  0.790          N  
ATOM  10811  CA  THR B 686       4.989  23.380  29.693  1.00  0.850          C  
ATOM  10812  C   THR B 686       3.838  23.361  30.707  1.00  0.790          C  
ATOM  10813  O   THR B 686       4.006  23.746  31.867  1.00  0.790          O  
ATOM  10814  CB  THR B 686       5.856  22.096  29.773  1.00  1.170          C  
ATOM  10815  OG1 THR B 686       6.817  22.107  28.721  1.00  1.170          O  
ATOM  10816  CG2 THR B 686       5.038  20.876  29.667  1.00  1.170          C  
ATOM  10817  H   THR B 686       6.018  24.947  30.765  1.00  0.950          H  
ATOM  10818  HA  THR B 686       4.548  23.398  28.697  1.00  1.020          H  
ATOM  10819  HB  THR B 686       6.369  22.063  30.697  1.00  1.400          H  
ATOM  10820  HG1 THR B 686       7.412  22.854  28.846  1.00  1.400          H  
ATOM  10821 1HG2 THR B 686       5.688  20.006  29.724  1.00  1.400          H  
ATOM  10822 2HG2 THR B 686       4.354  20.859  30.491  1.00  1.400          H  
ATOM  10823 3HG2 THR B 686       4.497  20.866  28.720  1.00  1.400          H  
ATOM  10824  N   PHE B 687       2.669  22.889  30.279  1.00  0.760          N  
ATOM  10825  CA  PHE B 687       1.542  22.720  31.184  1.00  0.730          C  
ATOM  10826  C   PHE B 687       0.577  21.677  30.668  1.00  0.700          C  
ATOM  10827  O   PHE B 687       0.017  21.835  29.582  1.00  0.690          O  
ATOM  10828  CB  PHE B 687       0.793  24.011  31.377  1.00  1.030          C  
ATOM  10829  CG  PHE B 687      -0.335  23.938  32.373  1.00  1.030          C  
ATOM  10830  CD1 PHE B 687      -0.064  23.791  33.707  1.00  1.030          C  
ATOM  10831  CD2 PHE B 687      -1.661  24.040  31.974  1.00  1.030          C  
ATOM  10832  CE1 PHE B 687      -1.060  23.748  34.631  1.00  1.030          C  
ATOM  10833  CE2 PHE B 687      -2.680  24.003  32.903  1.00  1.030          C  
ATOM  10834  CZ  PHE B 687      -2.379  23.859  34.236  1.00  1.030          C  
ATOM  10835  H   PHE B 687       2.576  22.591  29.317  1.00  0.910          H  
ATOM  10836  HA  PHE B 687       1.922  22.402  32.135  1.00  0.880          H  
ATOM  10837 1HB  PHE B 687       1.477  24.803  31.674  1.00  1.240          H  
ATOM  10838 2HB  PHE B 687       0.381  24.248  30.436  1.00  1.240          H  
ATOM  10839  HD1 PHE B 687       0.966  23.704  34.018  1.00  1.240          H  
ATOM  10840  HD2 PHE B 687      -1.891  24.151  30.912  1.00  1.240          H  
ATOM  10841  HE1 PHE B 687      -0.809  23.627  35.679  1.00  1.240          H  
ATOM  10842  HE2 PHE B 687      -3.720  24.083  32.585  1.00  1.240          H  
ATOM  10843  HZ  PHE B 687      -3.182  23.822  34.977  1.00  1.240          H  
ATOM  10844  N   TYR B 688       0.362  20.625  31.449  1.00  0.710          N  
ATOM  10845  CA  TYR B 688      -0.550  19.586  30.989  1.00  0.710          C  
ATOM  10846  C   TYR B 688      -1.166  18.770  32.112  1.00  0.700          C  
ATOM  10847  O   TYR B 688      -0.536  18.585  33.148  1.00  0.770          O  
ATOM  10848  CB  TYR B 688       0.231  18.654  30.066  1.00  0.990          C  
ATOM  10849  CG  TYR B 688       1.401  17.945  30.708  1.00  0.990          C  
ATOM  10850  CD1 TYR B 688       1.277  16.671  31.225  1.00  0.990          C  
ATOM  10851  CD2 TYR B 688       2.596  18.584  30.773  1.00  0.990          C  
ATOM  10852  CE1 TYR B 688       2.361  16.048  31.799  1.00  0.990          C  
ATOM  10853  CE2 TYR B 688       3.690  17.977  31.345  1.00  0.990          C  
ATOM  10854  CZ  TYR B 688       3.577  16.713  31.852  1.00  0.990          C  
ATOM  10855  OH  TYR B 688       4.671  16.103  32.408  1.00  0.990          O  
ATOM  10856  H   TYR B 688       0.879  20.568  32.335  1.00  0.850          H  
ATOM  10857  HA  TYR B 688      -1.335  20.083  30.428  1.00  0.850          H  
ATOM  10858 1HB  TYR B 688      -0.422  17.897  29.659  1.00  1.190          H  
ATOM  10859 2HB  TYR B 688       0.619  19.233  29.249  1.00  1.190          H  
ATOM  10860  HD1 TYR B 688       0.340  16.162  31.172  1.00  1.190          H  
ATOM  10861  HD2 TYR B 688       2.667  19.572  30.363  1.00  1.190          H  
ATOM  10862  HE1 TYR B 688       2.262  15.040  32.199  1.00  1.190          H  
ATOM  10863  HE2 TYR B 688       4.645  18.495  31.390  1.00  1.190          H  
ATOM  10864  HH  TYR B 688       4.435  15.216  32.681  1.00  1.190          H  
ATOM  10865  N   PRO B 689      -2.378  18.222  31.930  1.00  0.610          N  
ATOM  10866  CA  PRO B 689      -3.007  17.311  32.857  1.00  0.600          C  
ATOM  10867  C   PRO B 689      -2.201  16.041  32.801  1.00  0.690          C  
ATOM  10868  O   PRO B 689      -1.819  15.632  31.707  1.00  0.730          O  
ATOM  10869  CB  PRO B 689      -4.425  17.179  32.288  1.00  0.900          C  
ATOM  10870  CG  PRO B 689      -4.295  17.497  30.812  1.00  0.900          C  
ATOM  10871  CD  PRO B 689      -3.177  18.507  30.709  1.00  0.900          C  
ATOM  10872  HA  PRO B 689      -3.038  17.729  33.867  1.00  0.720          H  
ATOM  10873 1HB  PRO B 689      -4.774  16.179  32.452  1.00  1.080          H  
ATOM  10874 2HB  PRO B 689      -5.112  17.844  32.823  1.00  1.080          H  
ATOM  10875 1HG  PRO B 689      -4.067  16.596  30.244  1.00  1.080          H  
ATOM  10876 2HG  PRO B 689      -5.253  17.876  30.414  1.00  1.080          H  
ATOM  10877 1HD  PRO B 689      -2.620  18.281  29.796  1.00  1.080          H  
ATOM  10878 2HD  PRO B 689      -3.575  19.526  30.708  1.00  1.080          H  
ATOM  10879  N   LYS B 690      -2.056  15.325  33.890  1.00  0.720          N  
ATOM  10880  CA  LYS B 690      -1.320  14.074  33.751  1.00  0.790          C  
ATOM  10881  C   LYS B 690      -2.169  12.937  34.242  1.00  0.950          C  
ATOM  10882  O   LYS B 690      -1.784  12.257  35.173  1.00  1.520          O  
ATOM  10883  CB  LYS B 690       0.000  14.168  34.537  1.00  1.080          C  
ATOM  10884  CG  LYS B 690       0.978  12.981  34.393  1.00  1.080          C  
ATOM  10885  CD  LYS B 690       2.253  13.220  35.205  1.00  1.080          C  
ATOM  10886  CE  LYS B 690       3.201  12.024  35.118  1.00  1.080          C  
ATOM  10887  NZ  LYS B 690       4.433  12.213  35.951  1.00  1.080          N  
ATOM  10888  H   LYS B 690      -2.377  15.684  34.796  1.00  0.860          H  
ATOM  10889  HA  LYS B 690      -1.094  13.891  32.703  1.00  0.950          H  
ATOM  10890 1HB  LYS B 690       0.530  15.070  34.223  1.00  1.290          H  
ATOM  10891 2HB  LYS B 690      -0.226  14.286  35.597  1.00  1.290          H  
ATOM  10892 1HG  LYS B 690       0.535  12.053  34.734  1.00  1.290          H  
ATOM  10893 2HG  LYS B 690       1.244  12.866  33.343  1.00  1.290          H  
ATOM  10894 1HD  LYS B 690       2.760  14.112  34.832  1.00  1.290          H  
ATOM  10895 2HD  LYS B 690       1.987  13.385  36.250  1.00  1.290          H  
ATOM  10896 1HE  LYS B 690       2.678  11.132  35.460  1.00  1.290          H  
ATOM  10897 2HE  LYS B 690       3.498  11.882  34.079  1.00  1.290          H  
ATOM  10898 1HZ  LYS B 690       5.028  11.399  35.864  1.00  1.290          H  
ATOM  10899 2HZ  LYS B 690       4.938  13.030  35.638  1.00  1.290          H  
ATOM  10900 3HZ  LYS B 690       4.171  12.332  36.921  1.00  1.290          H  
ATOM  10901  N   LEU B 691      -3.273  12.650  33.544  1.00  1.040          N  
ATOM  10902  CA  LEU B 691      -4.261  11.737  34.112  1.00  1.150          C  
ATOM  10903  C   LEU B 691      -3.944  10.280  34.141  1.00  1.200          C  
ATOM  10904  O   LEU B 691      -3.557   9.968  35.264  1.00  2.090          O  
ATOM  10905  CB  LEU B 691      -5.629  11.856  33.434  1.00  1.570          C  
ATOM  10906  CG  LEU B 691      -6.682  12.849  34.037  1.00  1.570          C  
ATOM  10907  CD1 LEU B 691      -7.018  12.552  35.513  1.00  1.570          C  
ATOM  10908  CD2 LEU B 691      -6.181  14.213  33.888  1.00  1.570          C  
ATOM  10909  H   LEU B 691      -3.483  13.150  32.694  1.00  1.250          H  
ATOM  10910  HA  LEU B 691      -4.370  12.024  35.149  1.00  1.380          H  
ATOM  10911 1HB  LEU B 691      -5.467  12.142  32.396  1.00  1.880          H  
ATOM  10912 2HB  LEU B 691      -6.085  10.860  33.428  1.00  1.880          H  
ATOM  10913  HG  LEU B 691      -7.600  12.729  33.490  1.00  1.880          H  
ATOM  10914 1HD1 LEU B 691      -7.780  13.255  35.852  1.00  1.880          H  
ATOM  10915 2HD1 LEU B 691      -7.404  11.534  35.594  1.00  1.880          H  
ATOM  10916 3HD1 LEU B 691      -6.152  12.655  36.150  1.00  1.880          H  
ATOM  10917 1HD2 LEU B 691      -6.940  14.888  34.248  1.00  1.880          H  
ATOM  10918 2HD2 LEU B 691      -5.261  14.349  34.452  1.00  1.880          H  
ATOM  10919 3HD2 LEU B 691      -5.995  14.391  32.853  1.00  1.880          H  
ATOM  10920  N   GLN B 692      -3.281   9.838  33.090  1.00  1.110          N  
ATOM  10921  CA  GLN B 692      -3.433   8.428  32.725  1.00  1.730          C  
ATOM  10922  C   GLN B 692      -4.870   8.171  32.305  1.00  2.090          C  
ATOM  10923  O   GLN B 692      -5.137   7.894  31.135  1.00  2.470          O  
ATOM  10924  OXT GLN B 692      -5.773   8.190  33.144  1.00  2.590          O  
ATOM  10925  CB  GLN B 692      -3.038   7.469  33.863  1.00  1.960          C  
ATOM  10926  CG  GLN B 692      -1.586   7.599  34.341  1.00  1.960          C  
ATOM  10927  CD  GLN B 692      -0.567   7.251  33.282  1.00  1.960          C  
ATOM  10928  OE1 GLN B 692      -0.585   6.180  32.691  1.00  1.960          O  
ATOM  10929  NE2 GLN B 692       0.343   8.177  33.030  1.00  1.960          N  
ATOM  10930  H   GLN B 692      -2.304  10.094  33.102  1.00  1.330          H  
ATOM  10931  HA  GLN B 692      -2.793   8.218  31.867  1.00  2.080          H  
ATOM  10932 1HB  GLN B 692      -3.702   7.590  34.715  1.00  2.360          H  
ATOM  10933 2HB  GLN B 692      -3.162   6.441  33.513  1.00  2.360          H  
ATOM  10934 1HG  GLN B 692      -1.410   8.625  34.662  1.00  2.360          H  
ATOM  10935 2HG  GLN B 692      -1.444   6.924  35.182  1.00  2.360          H  
ATOM  10936 1HE2 GLN B 692       1.042   8.011  32.336  1.00  2.360          H  
ATOM  10937 2HE2 GLN B 692       0.333   9.041  33.536  1.00  2.360          H  
TER                                                                             
ATOM  10939  N   SER C 693     -20.014 -25.713  -3.411  1.00  0.200          N  
ATOM  10940  CA  SER C 693     -18.636 -25.746  -2.928  1.00  0.180          C  
ATOM  10941  C   SER C 693     -18.152 -24.389  -2.422  1.00  0.190          C  
ATOM  10942  O   SER C 693     -17.906 -23.470  -3.207  1.00  0.200          O  
ATOM  10943  CB  SER C 693     -17.686 -26.228  -3.987  1.00  0.260          C  
ATOM  10944  OG  SER C 693     -16.370 -26.134  -3.513  1.00  0.260          O  
ATOM  10945 1H   SER C 693     -20.371 -26.657  -3.476  1.00  0.240          H  
ATOM  10946 2H   SER C 693     -20.587 -25.182  -2.770  1.00  0.240          H  
ATOM  10947 3H   SER C 693     -20.040 -25.284  -4.324  1.00  0.240          H  
ATOM  10948  HA  SER C 693     -18.581 -26.457  -2.120  1.00  0.220          H  
ATOM  10949 1HB  SER C 693     -17.910 -27.261  -4.250  1.00  0.310          H  
ATOM  10950 2HB  SER C 693     -17.805 -25.632  -4.879  1.00  0.310          H  
ATOM  10951  HG  SER C 693     -16.158 -26.990  -3.091  1.00  0.310          H  
ATOM  10952  N   LEU C 694     -17.952 -24.266  -1.114  1.00  0.200          N  
ATOM  10953  CA  LEU C 694     -17.517 -23.006  -0.498  1.00  0.220          C  
ATOM  10954  C   LEU C 694     -16.299 -22.365  -1.166  1.00  0.220          C  
ATOM  10955  O   LEU C 694     -16.307 -21.155  -1.420  1.00  0.230          O  
ATOM  10956  CB  LEU C 694     -17.161 -23.261   0.961  1.00  0.300          C  
ATOM  10957  CG  LEU C 694     -16.608 -22.085   1.757  1.00  0.300          C  
ATOM  10958  CD1 LEU C 694     -17.643 -20.979   1.899  1.00  0.300          C  
ATOM  10959  CD2 LEU C 694     -16.163 -22.611   3.049  1.00  0.300          C  
ATOM  10960  H   LEU C 694     -18.156 -25.079  -0.514  1.00  0.240          H  
ATOM  10961  HA  LEU C 694     -18.351 -22.311  -0.557  1.00  0.260          H  
ATOM  10962 1HB  LEU C 694     -18.055 -23.626   1.471  1.00  0.360          H  
ATOM  10963 2HB  LEU C 694     -16.413 -24.054   0.991  1.00  0.360          H  
ATOM  10964  HG  LEU C 694     -15.765 -21.671   1.250  1.00  0.360          H  
ATOM  10965 1HD1 LEU C 694     -17.231 -20.152   2.474  1.00  0.360          H  
ATOM  10966 2HD1 LEU C 694     -17.922 -20.621   0.919  1.00  0.360          H  
ATOM  10967 3HD1 LEU C 694     -18.517 -21.359   2.400  1.00  0.360          H  
ATOM  10968 1HD2 LEU C 694     -15.742 -21.821   3.646  1.00  0.360          H  
ATOM  10969 2HD2 LEU C 694     -16.997 -23.031   3.559  1.00  0.360          H  
ATOM  10970 3HD2 LEU C 694     -15.406 -23.383   2.877  1.00  0.360          H  
ATOM  10971  N   GLU C 695     -15.253 -23.161  -1.416  1.00  0.220          N  
ATOM  10972  CA  GLU C 695     -14.034 -22.709  -2.084  1.00  0.230          C  
ATOM  10973  C   GLU C 695     -14.265 -22.226  -3.510  1.00  0.230          C  
ATOM  10974  O   GLU C 695     -13.474 -21.425  -4.023  1.00  0.240          O  
ATOM  10975  CB  GLU C 695     -12.966 -23.796  -2.060  1.00  0.320          C  
ATOM  10976  CG  GLU C 695     -12.276 -23.969  -0.714  1.00  0.320          C  
ATOM  10977  CD  GLU C 695     -13.016 -24.740   0.317  1.00  0.320          C  
ATOM  10978  OE1 GLU C 695     -14.168 -25.081   0.112  1.00  0.320          O  
ATOM  10979  OE2 GLU C 695     -12.413 -25.038   1.313  1.00  0.320          O  
ATOM  10980  H   GLU C 695     -15.300 -24.133  -1.117  1.00  0.260          H  
ATOM  10981  HA  GLU C 695     -13.643 -21.866  -1.517  1.00  0.280          H  
ATOM  10982 1HB  GLU C 695     -13.399 -24.748  -2.365  1.00  0.380          H  
ATOM  10983 2HB  GLU C 695     -12.203 -23.543  -2.777  1.00  0.380          H  
ATOM  10984 1HG  GLU C 695     -11.324 -24.466  -0.895  1.00  0.380          H  
ATOM  10985 2HG  GLU C 695     -12.051 -22.995  -0.325  1.00  0.380          H  
ATOM  10986  N   ASN C 696     -15.318 -22.723  -4.172  1.00  0.230          N  
ATOM  10987  CA  ASN C 696     -15.644 -22.311  -5.522  1.00  0.230          C  
ATOM  10988  C   ASN C 696     -16.384 -20.998  -5.426  1.00  0.230          C  
ATOM  10989  O   ASN C 696     -16.193 -20.103  -6.255  1.00  0.250          O  
ATOM  10990  CB  ASN C 696     -16.447 -23.352  -6.270  1.00  0.320          C  
ATOM  10991  CG  ASN C 696     -16.685 -22.938  -7.684  1.00  0.320          C  
ATOM  10992  OD1 ASN C 696     -17.841 -22.729  -8.082  1.00  0.320          O  
ATOM  10993  ND2 ASN C 696     -15.637 -22.774  -8.440  1.00  0.320          N  
ATOM  10994  H   ASN C 696     -15.948 -23.374  -3.708  1.00  0.280          H  
ATOM  10995  HA  ASN C 696     -14.720 -22.138  -6.072  1.00  0.280          H  
ATOM  10996 1HB  ASN C 696     -15.922 -24.308  -6.251  1.00  0.390          H  
ATOM  10997 2HB  ASN C 696     -17.406 -23.483  -5.780  1.00  0.390          H  
ATOM  10998 1HD2 ASN C 696     -15.761 -22.438  -9.392  1.00  0.390          H  
ATOM  10999 2HD2 ASN C 696     -14.696 -22.929  -8.078  1.00  0.390          H  
ATOM  11000  N   VAL C 697     -17.240 -20.876  -4.413  1.00  0.220          N  
ATOM  11001  CA  VAL C 697     -17.949 -19.630  -4.254  1.00  0.230          C  
ATOM  11002  C   VAL C 697     -16.908 -18.559  -3.974  1.00  0.230          C  
ATOM  11003  O   VAL C 697     -16.959 -17.483  -4.570  1.00  0.240          O  
ATOM  11004  CB  VAL C 697     -18.998 -19.676  -3.132  1.00  0.320          C  
ATOM  11005  CG1 VAL C 697     -19.548 -18.292  -2.918  1.00  0.320          C  
ATOM  11006  CG2 VAL C 697     -20.135 -20.628  -3.512  1.00  0.320          C  
ATOM  11007  H   VAL C 697     -17.403 -21.680  -3.800  1.00  0.260          H  
ATOM  11008  HA  VAL C 697     -18.449 -19.393  -5.180  1.00  0.280          H  
ATOM  11009  HB  VAL C 697     -18.524 -20.011  -2.211  1.00  0.380          H  
ATOM  11010 1HG1 VAL C 697     -20.277 -18.309  -2.125  1.00  0.380          H  
ATOM  11011 2HG1 VAL C 697     -18.768 -17.592  -2.654  1.00  0.380          H  
ATOM  11012 3HG1 VAL C 697     -20.010 -17.979  -3.842  1.00  0.380          H  
ATOM  11013 1HG2 VAL C 697     -20.871 -20.653  -2.709  1.00  0.380          H  
ATOM  11014 2HG2 VAL C 697     -20.609 -20.282  -4.431  1.00  0.380          H  
ATOM  11015 3HG2 VAL C 697     -19.734 -21.627  -3.667  1.00  0.380          H  
ATOM  11016  N   ALA C 698     -15.960 -18.841  -3.062  1.00  0.220          N  
ATOM  11017  CA  ALA C 698     -14.905 -17.881  -2.779  1.00  0.240          C  
ATOM  11018  C   ALA C 698     -14.091 -17.606  -4.024  1.00  0.250          C  
ATOM  11019  O   ALA C 698     -13.855 -16.457  -4.353  1.00  0.280          O  
ATOM  11020  CB  ALA C 698     -14.012 -18.374  -1.675  1.00  0.330          C  
ATOM  11021  H   ALA C 698     -16.002 -19.729  -2.557  1.00  0.260          H  
ATOM  11022  HA  ALA C 698     -15.363 -16.947  -2.479  1.00  0.290          H  
ATOM  11023 1HB  ALA C 698     -13.244 -17.637  -1.470  1.00  0.390          H  
ATOM  11024 2HB  ALA C 698     -14.621 -18.529  -0.791  1.00  0.390          H  
ATOM  11025 3HB  ALA C 698     -13.540 -19.313  -1.971  1.00  0.390          H  
ATOM  11026  N   PHE C 699     -13.765 -18.616  -4.826  1.00  0.230          N  
ATOM  11027  CA  PHE C 699     -13.023 -18.353  -6.053  1.00  0.250          C  
ATOM  11028  C   PHE C 699     -13.735 -17.297  -6.872  1.00  0.270          C  
ATOM  11029  O   PHE C 699     -13.132 -16.319  -7.334  1.00  0.300          O  
ATOM  11030  CB  PHE C 699     -12.878 -19.641  -6.861  1.00  0.340          C  
ATOM  11031  CG  PHE C 699     -12.205 -19.509  -8.163  1.00  0.340          C  
ATOM  11032  CD1 PHE C 699     -10.823 -19.504  -8.250  1.00  0.340          C  
ATOM  11033  CD2 PHE C 699     -12.951 -19.405  -9.326  1.00  0.340          C  
ATOM  11034  CE1 PHE C 699     -10.203 -19.394  -9.461  1.00  0.340          C  
ATOM  11035  CE2 PHE C 699     -12.332 -19.290 -10.533  1.00  0.340          C  
ATOM  11036  CZ  PHE C 699     -10.959 -19.285 -10.606  1.00  0.340          C  
ATOM  11037  H   PHE C 699     -13.934 -19.587  -4.555  1.00  0.280          H  
ATOM  11038  HA  PHE C 699     -12.052 -17.959  -5.801  1.00  0.300          H  
ATOM  11039 1HB  PHE C 699     -12.341 -20.366  -6.273  1.00  0.410          H  
ATOM  11040 2HB  PHE C 699     -13.856 -20.058  -7.048  1.00  0.410          H  
ATOM  11041  HD1 PHE C 699     -10.228 -19.599  -7.351  1.00  0.410          H  
ATOM  11042  HD2 PHE C 699     -14.041 -19.419  -9.276  1.00  0.410          H  
ATOM  11043  HE1 PHE C 699      -9.115 -19.397  -9.523  1.00  0.410          H  
ATOM  11044  HE2 PHE C 699     -12.913 -19.216 -11.440  1.00  0.410          H  
ATOM  11045  HZ  PHE C 699     -10.473 -19.204 -11.578  1.00  0.410          H  
ATOM  11046  N   ASN C 700     -15.030 -17.483  -7.071  1.00  0.270          N  
ATOM  11047  CA  ASN C 700     -15.777 -16.530  -7.854  1.00  0.320          C  
ATOM  11048  C   ASN C 700     -15.887 -15.152  -7.189  1.00  0.340          C  
ATOM  11049  O   ASN C 700     -15.643 -14.129  -7.837  1.00  0.390          O  
ATOM  11050  CB  ASN C 700     -17.153 -17.079  -8.104  1.00  0.430          C  
ATOM  11051  CG  ASN C 700     -17.238 -18.138  -9.164  1.00  0.430          C  
ATOM  11052  OD1 ASN C 700     -17.656 -17.812 -10.302  1.00  0.430          O  
ATOM  11053  ND2 ASN C 700     -16.866 -19.355  -8.861  1.00  0.430          N  
ATOM  11054  H   ASN C 700     -15.477 -18.321  -6.689  1.00  0.320          H  
ATOM  11055  HA  ASN C 700     -15.266 -16.399  -8.807  1.00  0.380          H  
ATOM  11056 1HB  ASN C 700     -17.570 -17.457  -7.170  1.00  0.510          H  
ATOM  11057 2HB  ASN C 700     -17.731 -16.254  -8.418  1.00  0.510          H  
ATOM  11058 1HD2 ASN C 700     -16.876 -20.088  -9.576  1.00  0.510          H  
ATOM  11059 2HD2 ASN C 700     -16.553 -19.582  -7.919  1.00  0.510          H  
ATOM  11060  N   VAL C 701     -16.150 -15.086  -5.890  1.00  0.330          N  
ATOM  11061  CA  VAL C 701     -16.261 -13.766  -5.286  1.00  0.390          C  
ATOM  11062  C   VAL C 701     -14.914 -13.047  -5.332  1.00  0.420          C  
ATOM  11063  O   VAL C 701     -14.846 -11.861  -5.633  1.00  0.540          O  
ATOM  11064  CB  VAL C 701     -16.755 -13.800  -3.839  1.00  0.520          C  
ATOM  11065  CG1 VAL C 701     -16.671 -12.378  -3.258  1.00  0.520          C  
ATOM  11066  CG2 VAL C 701     -18.188 -14.309  -3.783  1.00  0.520          C  
ATOM  11067  H   VAL C 701     -16.316 -15.943  -5.353  1.00  0.400          H  
ATOM  11068  HA  VAL C 701     -16.981 -13.195  -5.864  1.00  0.470          H  
ATOM  11069  HB  VAL C 701     -16.104 -14.453  -3.261  1.00  0.630          H  
ATOM  11070 1HG1 VAL C 701     -16.980 -12.394  -2.242  1.00  0.630          H  
ATOM  11071 2HG1 VAL C 701     -15.668 -12.000  -3.301  1.00  0.630          H  
ATOM  11072 3HG1 VAL C 701     -17.319 -11.707  -3.833  1.00  0.630          H  
ATOM  11073 1HG2 VAL C 701     -18.529 -14.334  -2.751  1.00  0.630          H  
ATOM  11074 2HG2 VAL C 701     -18.829 -13.644  -4.367  1.00  0.630          H  
ATOM  11075 3HG2 VAL C 701     -18.232 -15.310  -4.202  1.00  0.630          H  
ATOM  11076  N   VAL C 702     -13.845 -13.759  -5.025  1.00  0.370          N  
ATOM  11077  CA  VAL C 702     -12.515 -13.187  -5.001  1.00  0.440          C  
ATOM  11078  C   VAL C 702     -12.095 -12.652  -6.385  1.00  0.510          C  
ATOM  11079  O   VAL C 702     -11.543 -11.554  -6.476  1.00  0.600          O  
ATOM  11080  CB  VAL C 702     -11.507 -14.261  -4.482  1.00  0.590          C  
ATOM  11081  CG1 VAL C 702     -10.050 -13.784  -4.628  1.00  0.590          C  
ATOM  11082  CG2 VAL C 702     -11.813 -14.610  -2.970  1.00  0.590          C  
ATOM  11083  H   VAL C 702     -13.963 -14.740  -4.794  1.00  0.440          H  
ATOM  11084  HA  VAL C 702     -12.527 -12.355  -4.306  1.00  0.530          H  
ATOM  11085  HB  VAL C 702     -11.626 -15.164  -5.090  1.00  0.710          H  
ATOM  11086 1HG1 VAL C 702      -9.383 -14.567  -4.274  1.00  0.710          H  
ATOM  11087 2HG1 VAL C 702      -9.826 -13.571  -5.675  1.00  0.710          H  
ATOM  11088 3HG1 VAL C 702      -9.896 -12.886  -4.040  1.00  0.710          H  
ATOM  11089 1HG2 VAL C 702     -11.131 -15.380  -2.634  1.00  0.710          H  
ATOM  11090 2HG2 VAL C 702     -11.694 -13.754  -2.347  1.00  0.710          H  
ATOM  11091 3HG2 VAL C 702     -12.823 -14.963  -2.861  1.00  0.710          H  
ATOM  11092  N   ASN C 703     -12.344 -13.412  -7.459  1.00  0.480          N  
ATOM  11093  CA  ASN C 703     -11.948 -12.977  -8.800  1.00  0.570          C  
ATOM  11094  C   ASN C 703     -12.971 -12.123  -9.587  1.00  0.610          C  
ATOM  11095  O   ASN C 703     -12.579 -11.163 -10.260  1.00  0.750          O  
ATOM  11096  CB  ASN C 703     -11.582 -14.200  -9.600  1.00  0.760          C  
ATOM  11097  CG  ASN C 703     -10.321 -14.848  -9.087  1.00  0.760          C  
ATOM  11098  OD1 ASN C 703      -9.466 -14.230  -8.436  1.00  0.760          O  
ATOM  11099  ND2 ASN C 703     -10.192 -16.100  -9.361  1.00  0.760          N  
ATOM  11100  H   ASN C 703     -12.762 -14.337  -7.333  1.00  0.580          H  
ATOM  11101  HA  ASN C 703     -11.053 -12.364  -8.693  1.00  0.680          H  
ATOM  11102 1HB  ASN C 703     -12.397 -14.926  -9.545  1.00  0.910          H  
ATOM  11103 2HB  ASN C 703     -11.455 -13.930 -10.644  1.00  0.910          H  
ATOM  11104 1HD2 ASN C 703      -9.383 -16.594  -9.050  1.00  0.910          H  
ATOM  11105 2HD2 ASN C 703     -10.906 -16.574  -9.884  1.00  0.910          H  
ATOM  11106  N   LYS C 704     -14.271 -12.464  -9.509  1.00  0.570          N  
ATOM  11107  CA  LYS C 704     -15.338 -11.784 -10.261  1.00  0.680          C  
ATOM  11108  C   LYS C 704     -16.178 -10.826  -9.396  1.00  0.690          C  
ATOM  11109  O   LYS C 704     -16.811  -9.895  -9.896  1.00  0.780          O  
ATOM  11110  CB  LYS C 704     -16.257 -12.810 -10.933  1.00  0.910          C  
ATOM  11111  CG  LYS C 704     -15.554 -13.772 -11.925  1.00  0.910          C  
ATOM  11112  CD  LYS C 704     -14.889 -13.032 -13.104  1.00  0.910          C  
ATOM  11113  CE  LYS C 704     -14.320 -14.009 -14.128  1.00  0.910          C  
ATOM  11114  NZ  LYS C 704     -13.602 -13.305 -15.237  1.00  0.910          N  
ATOM  11115  H   LYS C 704     -14.542 -13.252  -8.934  1.00  0.680          H  
ATOM  11116  HA  LYS C 704     -14.879 -11.194 -11.032  1.00  0.820          H  
ATOM  11117 1HB  LYS C 704     -16.744 -13.421 -10.164  1.00  1.090          H  
ATOM  11118 2HB  LYS C 704     -17.050 -12.285 -11.474  1.00  1.090          H  
ATOM  11119 1HG  LYS C 704     -14.795 -14.343 -11.385  1.00  1.090          H  
ATOM  11120 2HG  LYS C 704     -16.295 -14.471 -12.318  1.00  1.090          H  
ATOM  11121 1HD  LYS C 704     -15.617 -12.376 -13.585  1.00  1.090          H  
ATOM  11122 2HD  LYS C 704     -14.060 -12.426 -12.739  1.00  1.090          H  
ATOM  11123 1HE  LYS C 704     -13.625 -14.684 -13.629  1.00  1.090          H  
ATOM  11124 2HE  LYS C 704     -15.137 -14.594 -14.555  1.00  1.090          H  
ATOM  11125 1HZ  LYS C 704     -13.243 -13.988 -15.892  1.00  1.090          H  
ATOM  11126 2HZ  LYS C 704     -14.240 -12.684 -15.716  1.00  1.090          H  
ATOM  11127 3HZ  LYS C 704     -12.833 -12.769 -14.854  1.00  1.090          H  
ATOM  11128  N   GLY C 705     -16.245 -11.097  -8.095  1.00  0.600          N  
ATOM  11129  CA  GLY C 705     -17.037 -10.300  -7.151  1.00  0.590          C  
ATOM  11130  C   GLY C 705     -18.418 -10.877  -6.861  1.00  0.530          C  
ATOM  11131  O   GLY C 705     -19.116 -10.455  -5.935  1.00  0.530          O  
ATOM  11132  H   GLY C 705     -15.737 -11.912  -7.739  1.00  0.720          H  
ATOM  11133 1HA  GLY C 705     -16.485 -10.194  -6.219  1.00  0.710          H  
ATOM  11134 2HA  GLY C 705     -17.152  -9.303  -7.563  1.00  0.710          H  
ATOM  11135  N   HIS C 706     -18.801 -11.864  -7.638  1.00  0.500          N  
ATOM  11136  CA  HIS C 706     -20.079 -12.530  -7.504  1.00  0.470          C  
ATOM  11137  C   HIS C 706     -19.932 -13.930  -8.050  1.00  0.440          C  
ATOM  11138  O   HIS C 706     -18.963 -14.230  -8.745  1.00  0.450          O  
ATOM  11139  CB  HIS C 706     -21.149 -11.745  -8.256  1.00  0.670          C  
ATOM  11140  CG  HIS C 706     -20.905 -11.705  -9.715  1.00  0.670          C  
ATOM  11141  ND1 HIS C 706     -21.429 -12.634 -10.592  1.00  0.670          N  
ATOM  11142  CD2 HIS C 706     -20.146 -10.874 -10.455  1.00  0.670          C  
ATOM  11143  CE1 HIS C 706     -21.024 -12.351 -11.813  1.00  0.670          C  
ATOM  11144  NE2 HIS C 706     -20.247 -11.289 -11.751  1.00  0.670          N  
ATOM  11145  H   HIS C 706     -18.180 -12.159  -8.379  1.00  0.600          H  
ATOM  11146  HA  HIS C 706     -20.370 -12.606  -6.454  1.00  0.560          H  
ATOM  11147 1HB  HIS C 706     -22.129 -12.199  -8.080  1.00  0.800          H  
ATOM  11148 2HB  HIS C 706     -21.189 -10.723  -7.881  1.00  0.800          H  
ATOM  11149  HD1 HIS C 706     -22.088 -13.371 -10.376  1.00  0.800          H  
ATOM  11150  HD2 HIS C 706     -19.531 -10.011 -10.199  1.00  0.800          H  
ATOM  11151  HE1 HIS C 706     -21.340 -12.964 -12.658  1.00  0.800          H  
ATOM  11152  N   PHE C 707     -20.896 -14.783  -7.783  1.00  0.420          N  
ATOM  11153  CA  PHE C 707     -20.818 -16.135  -8.290  1.00  0.400          C  
ATOM  11154  C   PHE C 707     -21.222 -16.191  -9.761  1.00  0.460          C  
ATOM  11155  O   PHE C 707     -22.363 -15.883 -10.103  1.00  0.750          O  
ATOM  11156  CB  PHE C 707     -21.703 -17.060  -7.475  1.00  0.570          C  
ATOM  11157  CG  PHE C 707     -21.457 -18.459  -7.796  1.00  0.570          C  
ATOM  11158  CD1 PHE C 707     -20.328 -19.041  -7.293  1.00  0.570          C  
ATOM  11159  CD2 PHE C 707     -22.301 -19.200  -8.585  1.00  0.570          C  
ATOM  11160  CE1 PHE C 707     -20.019 -20.338  -7.554  1.00  0.570          C  
ATOM  11161  CE2 PHE C 707     -22.005 -20.519  -8.857  1.00  0.570          C  
ATOM  11162  CZ  PHE C 707     -20.853 -21.088  -8.335  1.00  0.570          C  
ATOM  11163  H   PHE C 707     -21.678 -14.492  -7.200  1.00  0.500          H  
ATOM  11164  HA  PHE C 707     -19.810 -16.479  -8.199  1.00  0.480          H  
ATOM  11165 1HB  PHE C 707     -21.535 -16.913  -6.419  1.00  0.680          H  
ATOM  11166 2HB  PHE C 707     -22.744 -16.832  -7.679  1.00  0.680          H  
ATOM  11167  HD1 PHE C 707     -19.672 -18.437  -6.679  1.00  0.680          H  
ATOM  11168  HD2 PHE C 707     -23.206 -18.736  -8.994  1.00  0.680          H  
ATOM  11169  HE1 PHE C 707     -19.108 -20.780  -7.142  1.00  0.680          H  
ATOM  11170  HE2 PHE C 707     -22.673 -21.115  -9.482  1.00  0.680          H  
ATOM  11171  HZ  PHE C 707     -20.602 -22.130  -8.545  1.00  0.680          H  
ATOM  11172  N   ASP C 708     -20.271 -16.524 -10.651  1.00  0.410          N  
ATOM  11173  CA  ASP C 708     -20.549 -16.569 -12.085  1.00  0.450          C  
ATOM  11174  C   ASP C 708     -20.405 -17.999 -12.616  1.00  0.420          C  
ATOM  11175  O   ASP C 708     -20.387 -18.232 -13.823  1.00  0.490          O  
ATOM  11176  CB  ASP C 708     -19.584 -15.640 -12.826  1.00  0.610          C  
ATOM  11177  CG  ASP C 708     -20.040 -15.207 -14.221  1.00  0.610          C  
ATOM  11178  OD1 ASP C 708     -21.195 -14.869 -14.382  1.00  0.610          O  
ATOM  11179  OD2 ASP C 708     -19.223 -15.266 -15.128  1.00  0.610          O  
ATOM  11180  H   ASP C 708     -19.326 -16.764 -10.351  1.00  0.490          H  
ATOM  11181  HA  ASP C 708     -21.572 -16.235 -12.258  1.00  0.540          H  
ATOM  11182 1HB  ASP C 708     -19.419 -14.748 -12.221  1.00  0.740          H  
ATOM  11183 2HB  ASP C 708     -18.640 -16.118 -12.913  1.00  0.740          H  
ATOM  11184  N   GLY C 709     -20.270 -18.955 -11.702  1.00  0.370          N  
ATOM  11185  CA  GLY C 709     -20.112 -20.359 -12.070  1.00  0.350          C  
ATOM  11186  C   GLY C 709     -18.724 -20.715 -12.618  1.00  0.310          C  
ATOM  11187  O   GLY C 709     -18.576 -21.735 -13.309  1.00  0.400          O  
ATOM  11188  H   GLY C 709     -20.323 -18.687 -10.726  1.00  0.440          H  
ATOM  11189 1HA  GLY C 709     -20.312 -20.978 -11.198  1.00  0.420          H  
ATOM  11190 2HA  GLY C 709     -20.867 -20.616 -12.810  1.00  0.420          H  
ATOM  11191  N   GLN C 710     -17.707 -19.895 -12.330  1.00  0.300          N  
ATOM  11192  CA  GLN C 710     -16.376 -20.143 -12.857  1.00  0.310          C  
ATOM  11193  C   GLN C 710     -15.779 -21.265 -12.056  1.00  0.300          C  
ATOM  11194  O   GLN C 710     -16.085 -21.399 -10.868  1.00  0.310          O  
ATOM  11195  CB  GLN C 710     -15.491 -18.902 -12.732  1.00  0.430          C  
ATOM  11196  CG  GLN C 710     -15.987 -17.673 -13.470  1.00  0.430          C  
ATOM  11197  CD  GLN C 710     -16.052 -17.869 -14.952  1.00  0.430          C  
ATOM  11198  OE1 GLN C 710     -15.189 -18.570 -15.491  1.00  0.430          O  
ATOM  11199  NE2 GLN C 710     -17.026 -17.257 -15.640  1.00  0.430          N  
ATOM  11200  H   GLN C 710     -17.836 -19.102 -11.706  1.00  0.360          H  
ATOM  11201  HA  GLN C 710     -16.445 -20.451 -13.900  1.00  0.370          H  
ATOM  11202 1HB  GLN C 710     -15.385 -18.640 -11.681  1.00  0.520          H  
ATOM  11203 2HB  GLN C 710     -14.500 -19.137 -13.112  1.00  0.520          H  
ATOM  11204 1HG  GLN C 710     -16.978 -17.473 -13.125  1.00  0.520          H  
ATOM  11205 2HG  GLN C 710     -15.334 -16.835 -13.253  1.00  0.520          H  
ATOM  11206 1HE2 GLN C 710     -17.085 -17.371 -16.629  1.00  0.520          H  
ATOM  11207 2HE2 GLN C 710     -17.736 -16.646 -15.191  1.00  0.520          H  
ATOM  11208  N   GLN C 711     -14.922 -22.064 -12.674  1.00  0.320          N  
ATOM  11209  CA  GLN C 711     -14.314 -23.143 -11.924  1.00  0.350          C  
ATOM  11210  C   GLN C 711     -12.950 -22.756 -11.393  1.00  0.320          C  
ATOM  11211  O   GLN C 711     -12.201 -22.030 -12.048  1.00  0.370          O  
ATOM  11212  CB  GLN C 711     -14.282 -24.395 -12.785  1.00  0.480          C  
ATOM  11213  CG  GLN C 711     -15.694 -24.777 -13.242  1.00  0.480          C  
ATOM  11214  CD  GLN C 711     -16.602 -25.050 -12.056  1.00  0.480          C  
ATOM  11215  OE1 GLN C 711     -16.287 -25.919 -11.237  1.00  0.480          O  
ATOM  11216  NE2 GLN C 711     -17.708 -24.305 -11.936  1.00  0.480          N  
ATOM  11217  H   GLN C 711     -14.694 -21.917 -13.648  1.00  0.380          H  
ATOM  11218  HA  GLN C 711     -14.937 -23.360 -11.062  1.00  0.420          H  
ATOM  11219 1HB  GLN C 711     -13.656 -24.231 -13.661  1.00  0.570          H  
ATOM  11220 2HB  GLN C 711     -13.859 -25.224 -12.218  1.00  0.570          H  
ATOM  11221 1HG  GLN C 711     -16.129 -23.959 -13.817  1.00  0.570          H  
ATOM  11222 2HG  GLN C 711     -15.643 -25.677 -13.852  1.00  0.570          H  
ATOM  11223 1HE2 GLN C 711     -18.321 -24.447 -11.159  1.00  0.570          H  
ATOM  11224 2HE2 GLN C 711     -17.942 -23.568 -12.616  1.00  0.570          H  
ATOM  11225  N   GLY C 712     -12.636 -23.284 -10.216  1.00  0.310          N  
ATOM  11226  CA  GLY C 712     -11.385 -23.037  -9.516  1.00  0.330          C  
ATOM  11227  C   GLY C 712     -11.655 -22.985  -8.011  1.00  0.280          C  
ATOM  11228  O   GLY C 712     -12.809 -23.058  -7.573  1.00  0.300          O  
ATOM  11229  H   GLY C 712     -13.315 -23.888  -9.774  1.00  0.370          H  
ATOM  11230 1HA  GLY C 712     -10.673 -23.830  -9.737  1.00  0.400          H  
ATOM  11231 2HA  GLY C 712     -10.950 -22.103  -9.854  1.00  0.400          H  
ATOM  11232  N   GLU C 713     -10.595 -22.901  -7.205  1.00  0.300          N  
ATOM  11233  CA  GLU C 713     -10.766 -22.885  -5.751  1.00  0.270          C  
ATOM  11234  C   GLU C 713      -9.830 -21.923  -5.024  1.00  0.270          C  
ATOM  11235  O   GLU C 713      -8.640 -21.836  -5.338  1.00  0.290          O  
ATOM  11236  CB  GLU C 713     -10.530 -24.290  -5.163  1.00  0.390          C  
ATOM  11237  CG  GLU C 713     -11.541 -25.380  -5.564  1.00  0.390          C  
ATOM  11238  CD  GLU C 713     -11.259 -26.727  -4.892  1.00  0.390          C  
ATOM  11239  OE1 GLU C 713     -10.391 -26.780  -4.047  1.00  0.390          O  
ATOM  11240  OE2 GLU C 713     -11.905 -27.694  -5.227  1.00  0.390          O  
ATOM  11241  H   GLU C 713      -9.667 -22.839  -7.602  1.00  0.360          H  
ATOM  11242  HA  GLU C 713     -11.790 -22.585  -5.530  1.00  0.320          H  
ATOM  11243 1HB  GLU C 713      -9.550 -24.640  -5.483  1.00  0.470          H  
ATOM  11244 2HB  GLU C 713     -10.501 -24.231  -4.082  1.00  0.470          H  
ATOM  11245 1HG  GLU C 713     -12.545 -25.044  -5.289  1.00  0.470          H  
ATOM  11246 2HG  GLU C 713     -11.517 -25.514  -6.640  1.00  0.470          H  
ATOM  11247  N   VAL C 714     -10.373 -21.258  -4.003  1.00  0.270          N  
ATOM  11248  CA  VAL C 714      -9.607 -20.428  -3.075  1.00  0.330          C  
ATOM  11249  C   VAL C 714      -9.857 -20.932  -1.661  1.00  0.360          C  
ATOM  11250  O   VAL C 714     -10.962 -20.751  -1.182  1.00  0.490          O  
ATOM  11251  CB  VAL C 714     -10.038 -18.950  -3.160  1.00  0.440          C  
ATOM  11252  CG1 VAL C 714      -9.300 -18.117  -2.131  1.00  0.440          C  
ATOM  11253  CG2 VAL C 714      -9.708 -18.431  -4.520  1.00  0.440          C  
ATOM  11254  H   VAL C 714     -11.388 -21.355  -3.868  1.00  0.320          H  
ATOM  11255  HA  VAL C 714      -8.564 -20.476  -3.352  1.00  0.400          H  
ATOM  11256  HB  VAL C 714     -11.110 -18.871  -2.971  1.00  0.530          H  
ATOM  11257 1HG1 VAL C 714      -9.614 -17.084  -2.211  1.00  0.530          H  
ATOM  11258 2HG1 VAL C 714      -9.533 -18.491  -1.136  1.00  0.530          H  
ATOM  11259 3HG1 VAL C 714      -8.225 -18.180  -2.299  1.00  0.530          H  
ATOM  11260 1HG2 VAL C 714     -10.012 -17.387  -4.604  1.00  0.530          H  
ATOM  11261 2HG2 VAL C 714      -8.637 -18.513  -4.690  1.00  0.530          H  
ATOM  11262 3HG2 VAL C 714     -10.222 -19.021  -5.241  1.00  0.530          H  
ATOM  11263  N   PRO C 715      -8.855 -21.407  -0.905  1.00  0.360          N  
ATOM  11264  CA  PRO C 715      -9.033 -21.970   0.430  1.00  0.410          C  
ATOM  11265  C   PRO C 715      -9.798 -21.006   1.335  1.00  0.350          C  
ATOM  11266  O   PRO C 715      -9.421 -19.827   1.455  1.00  0.340          O  
ATOM  11267  CB  PRO C 715      -7.583 -22.139   0.884  1.00  0.610          C  
ATOM  11268  CG  PRO C 715      -6.804 -22.327  -0.398  1.00  0.610          C  
ATOM  11269  CD  PRO C 715      -7.468 -21.425  -1.399  1.00  0.610          C  
ATOM  11270  HA  PRO C 715      -9.550 -22.939   0.364  1.00  0.490          H  
ATOM  11271 1HB  PRO C 715      -7.257 -21.271   1.478  1.00  0.740          H  
ATOM  11272 2HB  PRO C 715      -7.510 -23.012   1.522  1.00  0.740          H  
ATOM  11273 1HG  PRO C 715      -5.749 -22.061  -0.238  1.00  0.740          H  
ATOM  11274 2HG  PRO C 715      -6.832 -23.380  -0.711  1.00  0.740          H  
ATOM  11275 1HD  PRO C 715      -7.028 -20.410  -1.385  1.00  0.740          H  
ATOM  11276 2HD  PRO C 715      -7.385 -21.921  -2.380  1.00  0.740          H  
ATOM  11277  N   VAL C 716     -10.807 -21.530   2.054  1.00  0.380          N  
ATOM  11278  CA  VAL C 716     -11.637 -20.670   2.902  1.00  0.340          C  
ATOM  11279  C   VAL C 716     -11.677 -21.098   4.370  1.00  0.340          C  
ATOM  11280  O   VAL C 716     -12.015 -22.238   4.708  1.00  0.430          O  
ATOM  11281  CB  VAL C 716     -13.093 -20.640   2.394  1.00  0.490          C  
ATOM  11282  CG1 VAL C 716     -13.911 -19.683   3.243  1.00  0.490          C  
ATOM  11283  CG2 VAL C 716     -13.150 -20.279   0.972  1.00  0.490          C  
ATOM  11284  H   VAL C 716     -11.037 -22.516   1.961  1.00  0.460          H  
ATOM  11285  HA  VAL C 716     -11.235 -19.658   2.859  1.00  0.410          H  
ATOM  11286  HB  VAL C 716     -13.523 -21.625   2.508  1.00  0.590          H  
ATOM  11287 1HG1 VAL C 716     -14.930 -19.679   2.889  1.00  0.590          H  
ATOM  11288 2HG1 VAL C 716     -13.899 -19.984   4.281  1.00  0.590          H  
ATOM  11289 3HG1 VAL C 716     -13.492 -18.680   3.155  1.00  0.590          H  
ATOM  11290 1HG2 VAL C 716     -14.169 -20.281   0.632  1.00  0.590          H  
ATOM  11291 2HG2 VAL C 716     -12.726 -19.324   0.814  1.00  0.590          H  
ATOM  11292 3HG2 VAL C 716     -12.608 -20.993   0.428  1.00  0.590          H  
ATOM  11293  N   SER C 717     -11.363 -20.151   5.234  1.00  0.260          N  
ATOM  11294  CA  SER C 717     -11.380 -20.327   6.672  1.00  0.270          C  
ATOM  11295  C   SER C 717     -12.670 -19.751   7.255  1.00  0.230          C  
ATOM  11296  O   SER C 717     -13.003 -18.579   7.042  1.00  0.250          O  
ATOM  11297  CB  SER C 717     -10.186 -19.622   7.296  1.00  0.370          C  
ATOM  11298  OG  SER C 717      -8.976 -20.213   6.924  1.00  0.370          O  
ATOM  11299  H   SER C 717     -11.115 -19.240   4.855  1.00  0.310          H  
ATOM  11300  HA  SER C 717     -11.332 -21.392   6.899  1.00  0.320          H  
ATOM  11301 1HB  SER C 717     -10.182 -18.606   6.962  1.00  0.450          H  
ATOM  11302 2HB  SER C 717     -10.285 -19.602   8.367  1.00  0.450          H  
ATOM  11303  HG  SER C 717      -8.279 -19.663   7.306  1.00  0.450          H  
ATOM  11304  N   ILE C 718     -13.424 -20.576   7.962  1.00  0.250          N  
ATOM  11305  CA  ILE C 718     -14.663 -20.092   8.561  1.00  0.270          C  
ATOM  11306  C   ILE C 718     -14.587 -20.202  10.055  1.00  0.400          C  
ATOM  11307  O   ILE C 718     -14.340 -21.302  10.580  1.00  0.500          O  
ATOM  11308  CB  ILE C 718     -15.893 -20.885   8.099  1.00  0.370          C  
ATOM  11309  CG1 ILE C 718     -16.020 -20.898   6.568  1.00  0.370          C  
ATOM  11310  CG2 ILE C 718     -17.151 -20.253   8.747  1.00  0.370          C  
ATOM  11311  CD1 ILE C 718     -16.267 -19.630   5.905  1.00  0.370          C  
ATOM  11312  H   ILE C 718     -13.117 -21.526   8.086  1.00  0.300          H  
ATOM  11313  HA  ILE C 718     -14.799 -19.039   8.321  1.00  0.320          H  
ATOM  11314  HB  ILE C 718     -15.808 -21.924   8.406  1.00  0.440          H  
ATOM  11315 1HG1 ILE C 718     -15.095 -21.265   6.161  1.00  0.440          H  
ATOM  11316 2HG1 ILE C 718     -16.818 -21.578   6.310  1.00  0.440          H  
ATOM  11317 1HG2 ILE C 718     -18.029 -20.783   8.422  1.00  0.440          H  
ATOM  11318 2HG2 ILE C 718     -17.095 -20.298   9.832  1.00  0.440          H  
ATOM  11319 3HG2 ILE C 718     -17.227 -19.227   8.456  1.00  0.440          H  
ATOM  11320 1HD1 ILE C 718     -16.333 -19.788   4.840  1.00  0.440          H  
ATOM  11321 2HD1 ILE C 718     -17.195 -19.222   6.246  1.00  0.440          H  
ATOM  11322 3HD1 ILE C 718     -15.462 -18.966   6.115  1.00  0.440          H  
ATOM  11323  N   ILE C 719     -14.805 -19.065  10.714  1.00  0.490          N  
ATOM  11324  CA  ILE C 719     -14.798 -19.003  12.167  1.00  0.680          C  
ATOM  11325  C   ILE C 719     -15.496 -17.767  12.698  1.00  0.880          C  
ATOM  11326  O   ILE C 719     -15.352 -16.696  12.112  1.00  0.830          O  
ATOM  11327  CB  ILE C 719     -13.336 -19.058  12.669  1.00  0.880          C  
ATOM  11328  CG1 ILE C 719     -13.303 -19.163  14.210  1.00  0.880          C  
ATOM  11329  CG2 ILE C 719     -12.515 -17.844  12.147  1.00  0.880          C  
ATOM  11330  CD1 ILE C 719     -11.980 -19.581  14.844  1.00  0.880          C  
ATOM  11331  H   ILE C 719     -14.998 -18.227  10.146  1.00  0.590          H  
ATOM  11332  HA  ILE C 719     -15.329 -19.874  12.550  1.00  0.820          H  
ATOM  11333  HB  ILE C 719     -12.911 -19.923  12.287  1.00  1.050          H  
ATOM  11334 1HG1 ILE C 719     -13.546 -18.202  14.604  1.00  1.050          H  
ATOM  11335 2HG1 ILE C 719     -14.057 -19.875  14.520  1.00  1.050          H  
ATOM  11336 1HG2 ILE C 719     -11.483 -17.926  12.469  1.00  1.050          H  
ATOM  11337 2HG2 ILE C 719     -12.546 -17.829  11.058  1.00  1.050          H  
ATOM  11338 3HG2 ILE C 719     -12.929 -16.910  12.527  1.00  1.050          H  
ATOM  11339 1HD1 ILE C 719     -12.110 -19.602  15.923  1.00  1.050          H  
ATOM  11340 2HD1 ILE C 719     -11.692 -20.569  14.513  1.00  1.050          H  
ATOM  11341 3HD1 ILE C 719     -11.194 -18.876  14.592  1.00  1.050          H  
ATOM  11342  N   ASN C 720     -16.256 -17.899  13.788  1.00  1.110          N  
ATOM  11343  CA  ASN C 720     -16.824 -16.719  14.450  1.00  1.350          C  
ATOM  11344  C   ASN C 720     -17.422 -15.768  13.422  1.00  1.320          C  
ATOM  11345  O   ASN C 720     -16.860 -14.676  13.310  1.00  2.320          O  
ATOM  11346  CB  ASN C 720     -15.745 -16.006  15.245  1.00  1.790          C  
ATOM  11347  CG  ASN C 720     -15.177 -16.859  16.337  1.00  1.790          C  
ATOM  11348  OD1 ASN C 720     -15.809 -17.818  16.812  1.00  1.790          O  
ATOM  11349  ND2 ASN C 720     -13.981 -16.522  16.754  1.00  1.790          N  
ATOM  11350  H   ASN C 720     -16.396 -18.829  14.205  1.00  1.330          H  
ATOM  11351  HA  ASN C 720     -17.625 -17.039  15.119  1.00  1.620          H  
ATOM  11352 1HB  ASN C 720     -14.934 -15.704  14.578  1.00  2.150          H  
ATOM  11353 2HB  ASN C 720     -16.158 -15.100  15.688  1.00  2.150          H  
ATOM  11354 1HD2 ASN C 720     -13.541 -17.041  17.481  1.00  2.150          H  
ATOM  11355 2HD2 ASN C 720     -13.509 -15.738  16.338  1.00  2.150          H  
ATOM  11356  N   ASN C 721     -18.714 -15.755  13.282  1.00  0.580          N  
ATOM  11357  CA  ASN C 721     -19.238 -16.152  11.998  1.00  0.600          C  
ATOM  11358  C   ASN C 721     -18.804 -15.218  10.831  1.00  0.430          C  
ATOM  11359  O   ASN C 721     -19.590 -14.427  10.295  1.00  0.500          O  
ATOM  11360  CB  ASN C 721     -20.741 -16.197  12.173  1.00  0.830          C  
ATOM  11361  CG  ASN C 721     -21.193 -17.285  13.132  1.00  0.830          C  
ATOM  11362  OD1 ASN C 721     -20.771 -18.467  13.170  1.00  0.830          O  
ATOM  11363  ND2 ASN C 721     -22.070 -16.837  13.941  1.00  0.830          N  
ATOM  11364  H   ASN C 721     -19.193 -14.984  13.726  1.00  0.700          H  
ATOM  11365  HA  ASN C 721     -18.856 -17.150  11.782  1.00  0.720          H  
ATOM  11366 1HB  ASN C 721     -21.051 -15.243  12.600  1.00  1.000          H  
ATOM  11367 2HB  ASN C 721     -21.269 -16.283  11.271  1.00  1.000          H  
ATOM  11368 1HD2 ASN C 721     -22.494 -17.378  14.677  1.00  1.000          H  
ATOM  11369 2HD2 ASN C 721     -22.357 -15.884  13.858  1.00  1.000          H  
ATOM  11370  N   THR C 722     -17.524 -15.385  10.440  1.00  0.340          N  
ATOM  11371  CA  THR C 722     -16.844 -14.620   9.413  1.00  0.310          C  
ATOM  11372  C   THR C 722     -16.128 -15.551   8.398  1.00  0.320          C  
ATOM  11373  O   THR C 722     -15.595 -16.614   8.753  1.00  0.460          O  
ATOM  11374  CB  THR C 722     -15.799 -13.711  10.104  1.00  0.450          C  
ATOM  11375  OG1 THR C 722     -16.440 -12.940  11.142  1.00  0.450          O  
ATOM  11376  CG2 THR C 722     -15.157 -12.724   9.082  1.00  0.450          C  
ATOM  11377  H   THR C 722     -16.935 -16.031  10.968  1.00  0.410          H  
ATOM  11378  HA  THR C 722     -17.572 -14.013   8.875  1.00  0.370          H  
ATOM  11379  HB  THR C 722     -15.042 -14.330  10.560  1.00  0.540          H  
ATOM  11380  HG1 THR C 722     -16.651 -13.552  11.920  1.00  0.540          H  
ATOM  11381 1HG2 THR C 722     -14.439 -12.092   9.602  1.00  0.540          H  
ATOM  11382 2HG2 THR C 722     -14.641 -13.261   8.294  1.00  0.540          H  
ATOM  11383 3HG2 THR C 722     -15.935 -12.098   8.642  1.00  0.540          H  
ATOM  11384  N   VAL C 723     -16.119 -15.131   7.130  1.00  0.260          N  
ATOM  11385  CA  VAL C 723     -15.431 -15.827   6.039  1.00  0.250          C  
ATOM  11386  C   VAL C 723     -14.100 -15.170   5.701  1.00  0.240          C  
ATOM  11387  O   VAL C 723     -14.093 -14.002   5.301  1.00  0.250          O  
ATOM  11388  CB  VAL C 723     -16.275 -15.728   4.733  1.00  0.350          C  
ATOM  11389  CG1 VAL C 723     -15.595 -16.434   3.552  1.00  0.350          C  
ATOM  11390  CG2 VAL C 723     -17.625 -16.267   4.940  1.00  0.350          C  
ATOM  11391  H   VAL C 723     -16.625 -14.269   6.926  1.00  0.310          H  
ATOM  11392  HA  VAL C 723     -15.253 -16.853   6.332  1.00  0.300          H  
ATOM  11393  HB  VAL C 723     -16.352 -14.689   4.471  1.00  0.420          H  
ATOM  11394 1HG1 VAL C 723     -16.205 -16.312   2.661  1.00  0.420          H  
ATOM  11395 2HG1 VAL C 723     -14.607 -16.021   3.364  1.00  0.420          H  
ATOM  11396 3HG1 VAL C 723     -15.511 -17.479   3.786  1.00  0.420          H  
ATOM  11397 1HG2 VAL C 723     -18.184 -16.147   4.037  1.00  0.420          H  
ATOM  11398 2HG2 VAL C 723     -17.563 -17.296   5.184  1.00  0.420          H  
ATOM  11399 3HG2 VAL C 723     -18.108 -15.719   5.746  1.00  0.420          H  
ATOM  11400  N   TYR C 724     -12.995 -15.927   5.769  1.00  0.240          N  
ATOM  11401  CA  TYR C 724     -11.671 -15.411   5.411  1.00  0.250          C  
ATOM  11402  C   TYR C 724     -11.065 -16.270   4.309  1.00  0.270          C  
ATOM  11403  O   TYR C 724     -11.176 -17.496   4.349  1.00  0.310          O  
ATOM  11404  CB  TYR C 724     -10.712 -15.470   6.600  1.00  0.350          C  
ATOM  11405  CG  TYR C 724     -11.076 -14.675   7.788  1.00  0.350          C  
ATOM  11406  CD1 TYR C 724     -11.940 -15.212   8.734  1.00  0.350          C  
ATOM  11407  CD2 TYR C 724     -10.518 -13.437   7.977  1.00  0.350          C  
ATOM  11408  CE1 TYR C 724     -12.243 -14.494   9.854  1.00  0.350          C  
ATOM  11409  CE2 TYR C 724     -10.828 -12.717   9.096  1.00  0.350          C  
ATOM  11410  CZ  TYR C 724     -11.689 -13.238  10.030  1.00  0.350          C  
ATOM  11411  OH  TYR C 724     -11.979 -12.514  11.150  1.00  0.350          O  
ATOM  11412  H   TYR C 724     -13.076 -16.882   6.136  1.00  0.290          H  
ATOM  11413  HA  TYR C 724     -11.763 -14.394   5.039  1.00  0.300          H  
ATOM  11414 1HB  TYR C 724     -10.617 -16.486   6.916  1.00  0.420          H  
ATOM  11415 2HB  TYR C 724      -9.727 -15.145   6.266  1.00  0.420          H  
ATOM  11416  HD1 TYR C 724     -12.371 -16.207   8.590  1.00  0.420          H  
ATOM  11417  HD2 TYR C 724      -9.828 -13.033   7.246  1.00  0.420          H  
ATOM  11418  HE1 TYR C 724     -12.912 -14.912  10.602  1.00  0.420          H  
ATOM  11419  HE2 TYR C 724     -10.387 -11.731   9.256  1.00  0.420          H  
ATOM  11420  HH  TYR C 724     -11.391 -11.732  11.189  1.00  0.420          H  
ATOM  11421  N   THR C 725     -10.311 -15.674   3.395  1.00  0.290          N  
ATOM  11422  CA  THR C 725      -9.664 -16.502   2.382  1.00  0.350          C  
ATOM  11423  C   THR C 725      -8.158 -16.348   2.371  1.00  0.360          C  
ATOM  11424  O   THR C 725      -7.617 -15.324   2.795  1.00  0.400          O  
ATOM  11425  CB  THR C 725     -10.215 -16.174   0.989  1.00  0.470          C  
ATOM  11426  OG1 THR C 725      -9.949 -14.808   0.655  1.00  0.470          O  
ATOM  11427  CG2 THR C 725     -11.694 -16.405   0.962  1.00  0.470          C  
ATOM  11428  H   THR C 725     -10.242 -14.649   3.370  1.00  0.350          H  
ATOM  11429  HA  THR C 725      -9.877 -17.549   2.587  1.00  0.420          H  
ATOM  11430  HB  THR C 725      -9.737 -16.807   0.281  1.00  0.560          H  
ATOM  11431  HG1 THR C 725      -9.005 -14.689   0.534  1.00  0.560          H  
ATOM  11432 1HG2 THR C 725     -12.058 -16.200  -0.029  1.00  0.560          H  
ATOM  11433 2HG2 THR C 725     -11.878 -17.420   1.218  1.00  0.560          H  
ATOM  11434 3HG2 THR C 725     -12.191 -15.755   1.679  1.00  0.560          H  
ATOM  11435  N   LYS C 726      -7.464 -17.354   1.837  1.00  0.350          N  
ATOM  11436  CA  LYS C 726      -6.008 -17.249   1.792  1.00  0.400          C  
ATOM  11437  C   LYS C 726      -5.535 -16.497   0.558  1.00  0.440          C  
ATOM  11438  O   LYS C 726      -5.582 -17.015  -0.560  1.00  0.580          O  
ATOM  11439  CB  LYS C 726      -5.362 -18.630   1.831  1.00  0.540          C  
ATOM  11440  CG  LYS C 726      -3.844 -18.589   1.953  1.00  0.540          C  
ATOM  11441  CD  LYS C 726      -3.259 -19.982   2.040  1.00  0.540          C  
ATOM  11442  CE  LYS C 726      -1.753 -19.947   2.257  1.00  0.540          C  
ATOM  11443  NZ  LYS C 726      -1.177 -21.316   2.278  1.00  0.540          N  
ATOM  11444  H   LYS C 726      -7.967 -18.194   1.518  1.00  0.420          H  
ATOM  11445  HA  LYS C 726      -5.677 -16.694   2.670  1.00  0.480          H  
ATOM  11446 1HB  LYS C 726      -5.757 -19.192   2.679  1.00  0.650          H  
ATOM  11447 2HB  LYS C 726      -5.619 -19.178   0.923  1.00  0.650          H  
ATOM  11448 1HG  LYS C 726      -3.421 -18.083   1.083  1.00  0.650          H  
ATOM  11449 2HG  LYS C 726      -3.569 -18.022   2.847  1.00  0.650          H  
ATOM  11450 1HD  LYS C 726      -3.718 -20.516   2.875  1.00  0.650          H  
ATOM  11451 2HD  LYS C 726      -3.475 -20.535   1.125  1.00  0.650          H  
ATOM  11452 1HE  LYS C 726      -1.279 -19.372   1.465  1.00  0.650          H  
ATOM  11453 2HE  LYS C 726      -1.550 -19.466   3.215  1.00  0.650          H  
ATOM  11454 1HZ  LYS C 726      -0.182 -21.276   2.441  1.00  0.650          H  
ATOM  11455 2HZ  LYS C 726      -1.627 -21.875   3.025  1.00  0.650          H  
ATOM  11456 3HZ  LYS C 726      -1.354 -21.773   1.403  1.00  0.650          H  
ATOM  11457  N   VAL C 727      -5.043 -15.285   0.776  1.00  0.390          N  
ATOM  11458  CA  VAL C 727      -4.618 -14.430  -0.314  1.00  0.450          C  
ATOM  11459  C   VAL C 727      -3.184 -13.990  -0.065  1.00  0.520          C  
ATOM  11460  O   VAL C 727      -2.877 -13.412   0.972  1.00  0.620          O  
ATOM  11461  CB  VAL C 727      -5.532 -13.187  -0.403  1.00  0.610          C  
ATOM  11462  CG1 VAL C 727      -5.102 -12.311  -1.549  1.00  0.610          C  
ATOM  11463  CG2 VAL C 727      -7.006 -13.607  -0.526  1.00  0.610          C  
ATOM  11464  H   VAL C 727      -5.003 -14.955   1.748  1.00  0.470          H  
ATOM  11465  HA  VAL C 727      -4.666 -14.986  -1.250  1.00  0.540          H  
ATOM  11466  HB  VAL C 727      -5.400 -12.611   0.492  1.00  0.730          H  
ATOM  11467 1HG1 VAL C 727      -5.718 -11.422  -1.579  1.00  0.730          H  
ATOM  11468 2HG1 VAL C 727      -4.071 -12.023  -1.419  1.00  0.730          H  
ATOM  11469 3HG1 VAL C 727      -5.202 -12.855  -2.486  1.00  0.730          H  
ATOM  11470 1HG2 VAL C 727      -7.638 -12.722  -0.562  1.00  0.730          H  
ATOM  11471 2HG2 VAL C 727      -7.149 -14.197  -1.431  1.00  0.730          H  
ATOM  11472 3HG2 VAL C 727      -7.264 -14.197   0.342  1.00  0.730          H  
ATOM  11473  N   ASP C 728      -2.285 -14.301  -0.982  1.00  0.520          N  
ATOM  11474  CA  ASP C 728      -0.879 -13.937  -0.844  1.00  0.640          C  
ATOM  11475  C   ASP C 728      -0.281 -14.314   0.524  1.00  0.680          C  
ATOM  11476  O   ASP C 728       0.471 -13.552   1.130  1.00  1.500          O  
ATOM  11477  CB  ASP C 728      -0.673 -12.456  -1.152  1.00  0.850          C  
ATOM  11478  CG  ASP C 728      -1.097 -12.133  -2.593  1.00  0.850          C  
ATOM  11479  OD1 ASP C 728      -1.394 -13.067  -3.324  1.00  0.850          O  
ATOM  11480  OD2 ASP C 728      -1.024 -10.988  -2.986  1.00  0.850          O  
ATOM  11481  H   ASP C 728      -2.579 -14.762  -1.835  1.00  0.620          H  
ATOM  11482  HA  ASP C 728      -0.322 -14.492  -1.600  1.00  0.770          H  
ATOM  11483 1HB  ASP C 728      -1.258 -11.849  -0.456  1.00  1.020          H  
ATOM  11484 2HB  ASP C 728       0.377 -12.191  -1.019  1.00  1.020          H  
ATOM  11485  N   GLY C 729      -0.621 -15.492   1.014  1.00  0.790          N  
ATOM  11486  CA  GLY C 729      -0.090 -15.983   2.281  1.00  0.740          C  
ATOM  11487  C   GLY C 729      -0.831 -15.562   3.557  1.00  0.710          C  
ATOM  11488  O   GLY C 729      -0.467 -16.021   4.641  1.00  0.810          O  
ATOM  11489  H   GLY C 729      -1.243 -16.071   0.468  1.00  0.950          H  
ATOM  11490 1HA  GLY C 729      -0.059 -17.070   2.240  1.00  0.890          H  
ATOM  11491 2HA  GLY C 729       0.947 -15.660   2.363  1.00  0.890          H  
ATOM  11492  N   VAL C 730      -1.863 -14.720   3.473  1.00  0.640          N  
ATOM  11493  CA  VAL C 730      -2.560 -14.317   4.702  1.00  0.740          C  
ATOM  11494  C   VAL C 730      -4.070 -14.512   4.664  1.00  0.550          C  
ATOM  11495  O   VAL C 730      -4.686 -14.587   3.602  1.00  0.470          O  
ATOM  11496  CB  VAL C 730      -2.256 -12.843   5.048  1.00  1.000          C  
ATOM  11497  CG1 VAL C 730      -0.786 -12.657   5.296  1.00  1.000          C  
ATOM  11498  CG2 VAL C 730      -2.695 -11.928   3.902  1.00  1.000          C  
ATOM  11499  H   VAL C 730      -2.134 -14.332   2.564  1.00  0.770          H  
ATOM  11500  HA  VAL C 730      -2.178 -14.927   5.521  1.00  0.890          H  
ATOM  11501  HB  VAL C 730      -2.791 -12.575   5.956  1.00  1.200          H  
ATOM  11502 1HG1 VAL C 730      -0.614 -11.624   5.541  1.00  1.200          H  
ATOM  11503 2HG1 VAL C 730      -0.462 -13.291   6.121  1.00  1.200          H  
ATOM  11504 3HG1 VAL C 730      -0.221 -12.911   4.400  1.00  1.200          H  
ATOM  11505 1HG2 VAL C 730      -2.489 -10.892   4.157  1.00  1.200          H  
ATOM  11506 2HG2 VAL C 730      -2.151 -12.186   2.997  1.00  1.200          H  
ATOM  11507 3HG2 VAL C 730      -3.746 -12.047   3.727  1.00  1.200          H  
ATOM  11508  N   ASP C 731      -4.686 -14.534   5.849  1.00  0.520          N  
ATOM  11509  CA  ASP C 731      -6.138 -14.668   5.954  1.00  0.410          C  
ATOM  11510  C   ASP C 731      -6.828 -13.319   5.815  1.00  0.350          C  
ATOM  11511  O   ASP C 731      -6.723 -12.465   6.703  1.00  0.400          O  
ATOM  11512  CB  ASP C 731      -6.516 -15.283   7.307  1.00  0.620          C  
ATOM  11513  CG  ASP C 731      -6.104 -16.764   7.471  1.00  0.620          C  
ATOM  11514  OD1 ASP C 731      -6.118 -17.495   6.514  1.00  0.620          O  
ATOM  11515  OD2 ASP C 731      -5.751 -17.141   8.574  1.00  0.620          O  
ATOM  11516  H   ASP C 731      -4.136 -14.483   6.694  1.00  0.620          H  
ATOM  11517  HA  ASP C 731      -6.490 -15.318   5.151  1.00  0.490          H  
ATOM  11518 1HB  ASP C 731      -6.062 -14.703   8.111  1.00  0.740          H  
ATOM  11519 2HB  ASP C 731      -7.592 -15.210   7.433  1.00  0.740          H  
ATOM  11520  N   VAL C 732      -7.566 -13.140   4.724  1.00  0.280          N  
ATOM  11521  CA  VAL C 732      -8.193 -11.860   4.452  1.00  0.270          C  
ATOM  11522  C   VAL C 732      -9.712 -11.969   4.518  1.00  0.250          C  
ATOM  11523  O   VAL C 732     -10.313 -12.786   3.819  1.00  0.280          O  
ATOM  11524  CB  VAL C 732      -7.807 -11.354   3.036  1.00  0.380          C  
ATOM  11525  CG1 VAL C 732      -8.439  -9.992   2.790  1.00  0.380          C  
ATOM  11526  CG2 VAL C 732      -6.313 -11.326   2.869  1.00  0.380          C  
ATOM  11527  H   VAL C 732      -7.627 -13.904   4.040  1.00  0.340          H  
ATOM  11528  HA  VAL C 732      -7.861 -11.138   5.196  1.00  0.320          H  
ATOM  11529  HB  VAL C 732      -8.222 -12.035   2.288  1.00  0.460          H  
ATOM  11530 1HG1 VAL C 732      -8.196  -9.643   1.810  1.00  0.460          H  
ATOM  11531 2HG1 VAL C 732      -9.511 -10.074   2.882  1.00  0.460          H  
ATOM  11532 3HG1 VAL C 732      -8.069  -9.270   3.514  1.00  0.460          H  
ATOM  11533 1HG2 VAL C 732      -6.075 -10.977   1.874  1.00  0.460          H  
ATOM  11534 2HG2 VAL C 732      -5.869 -10.685   3.578  1.00  0.460          H  
ATOM  11535 3HG2 VAL C 732      -5.920 -12.332   3.007  1.00  0.460          H  
ATOM  11536  N   GLU C 733     -10.332 -11.147   5.361  1.00  0.290          N  
ATOM  11537  CA  GLU C 733     -11.784 -11.166   5.503  1.00  0.300          C  
ATOM  11538  C   GLU C 733     -12.484 -10.910   4.181  1.00  0.280          C  
ATOM  11539  O   GLU C 733     -12.233  -9.901   3.528  1.00  0.330          O  
ATOM  11540  CB  GLU C 733     -12.228 -10.090   6.488  1.00  0.420          C  
ATOM  11541  CG  GLU C 733     -13.724 -10.047   6.738  1.00  0.420          C  
ATOM  11542  CD  GLU C 733     -14.109  -8.970   7.687  1.00  0.420          C  
ATOM  11543  OE1 GLU C 733     -13.243  -8.271   8.139  1.00  0.420          O  
ATOM  11544  OE2 GLU C 733     -15.267  -8.827   7.955  1.00  0.420          O  
ATOM  11545  H   GLU C 733      -9.781 -10.504   5.914  1.00  0.350          H  
ATOM  11546  HA  GLU C 733     -12.095 -12.143   5.872  1.00  0.360          H  
ATOM  11547 1HB  GLU C 733     -11.736 -10.249   7.447  1.00  0.500          H  
ATOM  11548 2HB  GLU C 733     -11.921  -9.111   6.119  1.00  0.500          H  
ATOM  11549 1HG  GLU C 733     -14.248  -9.870   5.799  1.00  0.500          H  
ATOM  11550 2HG  GLU C 733     -14.043 -11.009   7.118  1.00  0.500          H  
ATOM  11551  N   LEU C 734     -13.427 -11.771   3.842  1.00  0.270          N  
ATOM  11552  CA  LEU C 734     -14.210 -11.631   2.627  1.00  0.280          C  
ATOM  11553  C   LEU C 734     -15.673 -11.285   2.950  1.00  0.280          C  
ATOM  11554  O   LEU C 734     -16.318 -10.505   2.246  1.00  0.310          O  
ATOM  11555  CB  LEU C 734     -14.123 -12.942   1.819  1.00  0.390          C  
ATOM  11556  CG  LEU C 734     -14.811 -12.987   0.426  1.00  0.390          C  
ATOM  11557  CD1 LEU C 734     -14.158 -11.981  -0.497  1.00  0.390          C  
ATOM  11558  CD2 LEU C 734     -14.650 -14.376  -0.155  1.00  0.390          C  
ATOM  11559  H   LEU C 734     -13.563 -12.578   4.433  1.00  0.320          H  
ATOM  11560  HA  LEU C 734     -13.784 -10.815   2.048  1.00  0.340          H  
ATOM  11561 1HB  LEU C 734     -13.066 -13.176   1.675  1.00  0.470          H  
ATOM  11562 2HB  LEU C 734     -14.559 -13.733   2.425  1.00  0.470          H  
ATOM  11563  HG  LEU C 734     -15.869 -12.742   0.527  1.00  0.470          H  
ATOM  11564 1HD1 LEU C 734     -14.600 -12.020  -1.449  1.00  0.470          H  
ATOM  11565 2HD1 LEU C 734     -14.259 -10.968  -0.109  1.00  0.470          H  
ATOM  11566 3HD1 LEU C 734     -13.112 -12.235  -0.582  1.00  0.470          H  
ATOM  11567 1HD2 LEU C 734     -15.124 -14.426  -1.131  1.00  0.470          H  
ATOM  11568 2HD2 LEU C 734     -13.600 -14.584  -0.260  1.00  0.470          H  
ATOM  11569 3HD2 LEU C 734     -15.097 -15.103   0.511  1.00  0.470          H  
ATOM  11570  N   PHE C 735     -16.219 -11.907   3.998  1.00  0.250          N  
ATOM  11571  CA  PHE C 735     -17.639 -11.709   4.318  1.00  0.260          C  
ATOM  11572  C   PHE C 735     -18.044 -11.910   5.788  1.00  0.250          C  
ATOM  11573  O   PHE C 735     -17.753 -12.936   6.410  1.00  0.290          O  
ATOM  11574  CB  PHE C 735     -18.467 -12.640   3.422  1.00  0.360          C  
ATOM  11575  CG  PHE C 735     -19.946 -12.625   3.645  1.00  0.360          C  
ATOM  11576  CD1 PHE C 735     -20.756 -11.670   3.072  1.00  0.360          C  
ATOM  11577  CD2 PHE C 735     -20.527 -13.596   4.441  1.00  0.360          C  
ATOM  11578  CE1 PHE C 735     -22.118 -11.692   3.289  1.00  0.360          C  
ATOM  11579  CE2 PHE C 735     -21.871 -13.619   4.656  1.00  0.360          C  
ATOM  11580  CZ  PHE C 735     -22.675 -12.667   4.075  1.00  0.360          C  
ATOM  11581  H   PHE C 735     -15.631 -12.533   4.550  1.00  0.300          H  
ATOM  11582  HA  PHE C 735     -17.890 -10.680   4.055  1.00  0.310          H  
ATOM  11583 1HB  PHE C 735     -18.287 -12.370   2.380  1.00  0.430          H  
ATOM  11584 2HB  PHE C 735     -18.126 -13.648   3.544  1.00  0.430          H  
ATOM  11585  HD1 PHE C 735     -20.314 -10.895   2.441  1.00  0.430          H  
ATOM  11586  HD2 PHE C 735     -19.895 -14.351   4.903  1.00  0.430          H  
ATOM  11587  HE1 PHE C 735     -22.757 -10.929   2.833  1.00  0.430          H  
ATOM  11588  HE2 PHE C 735     -22.297 -14.389   5.284  1.00  0.430          H  
ATOM  11589  HZ  PHE C 735     -23.748 -12.678   4.244  1.00  0.430          H  
ATOM  11590  N   GLU C 736     -18.757 -10.931   6.346  1.00  0.270          N  
ATOM  11591  CA  GLU C 736     -19.256 -11.025   7.720  1.00  0.280          C  
ATOM  11592  C   GLU C 736     -20.703 -11.497   7.721  1.00  0.280          C  
ATOM  11593  O   GLU C 736     -21.547 -10.902   7.053  1.00  0.300          O  
ATOM  11594  CB  GLU C 736     -19.166  -9.672   8.434  1.00  0.390          C  
ATOM  11595  CG  GLU C 736     -19.611  -9.711   9.905  1.00  0.390          C  
ATOM  11596  CD  GLU C 736     -19.536  -8.385  10.597  1.00  0.390          C  
ATOM  11597  OE1 GLU C 736     -19.285  -7.396   9.946  1.00  0.390          O  
ATOM  11598  OE2 GLU C 736     -19.740  -8.356  11.783  1.00  0.390          O  
ATOM  11599  H   GLU C 736     -18.969 -10.105   5.801  1.00  0.320          H  
ATOM  11600  HA  GLU C 736     -18.657 -11.752   8.270  1.00  0.340          H  
ATOM  11601 1HB  GLU C 736     -18.133  -9.314   8.405  1.00  0.470          H  
ATOM  11602 2HB  GLU C 736     -19.785  -8.943   7.913  1.00  0.470          H  
ATOM  11603 1HG  GLU C 736     -20.643 -10.061   9.958  1.00  0.470          H  
ATOM  11604 2HG  GLU C 736     -18.988 -10.433  10.436  1.00  0.470          H  
ATOM  11605  N   ASN C 737     -21.015 -12.539   8.485  1.00  0.290          N  
ATOM  11606  CA  ASN C 737     -22.378 -13.028   8.514  1.00  0.270          C  
ATOM  11607  C   ASN C 737     -23.252 -12.277   9.508  1.00  0.270          C  
ATOM  11608  O   ASN C 737     -23.176 -12.492  10.717  1.00  0.290          O  
ATOM  11609  CB  ASN C 737     -22.415 -14.492   8.842  1.00  0.390          C  
ATOM  11610  CG  ASN C 737     -23.784 -15.020   8.791  1.00  0.390          C  
ATOM  11611  OD1 ASN C 737     -24.676 -14.364   8.207  1.00  0.390          O  
ATOM  11612  ND2 ASN C 737     -23.987 -16.157   9.400  1.00  0.390          N  
ATOM  11613  H   ASN C 737     -20.311 -13.030   9.045  1.00  0.350          H  
ATOM  11614  HA  ASN C 737     -22.812 -12.880   7.525  1.00  0.320          H  
ATOM  11615 1HB  ASN C 737     -21.777 -15.040   8.150  1.00  0.460          H  
ATOM  11616 2HB  ASN C 737     -22.033 -14.641   9.838  1.00  0.460          H  
ATOM  11617 1HD2 ASN C 737     -24.900 -16.596   9.424  1.00  0.460          H  
ATOM  11618 2HD2 ASN C 737     -23.239 -16.608   9.875  1.00  0.460          H  
ATOM  11619  N   LYS C 738     -24.093 -11.396   8.989  1.00  0.300          N  
ATOM  11620  CA  LYS C 738     -24.965 -10.563   9.803  1.00  0.320          C  
ATOM  11621  C   LYS C 738     -26.396 -11.095   9.762  1.00  0.320          C  
ATOM  11622  O   LYS C 738     -27.336 -10.424  10.191  1.00  0.390          O  
ATOM  11623  CB  LYS C 738     -24.907  -9.117   9.319  1.00  0.440          C  
ATOM  11624  CG  LYS C 738     -23.525  -8.488   9.473  1.00  0.440          C  
ATOM  11625  CD  LYS C 738     -23.510  -7.027   9.042  1.00  0.440          C  
ATOM  11626  CE  LYS C 738     -22.116  -6.446   9.183  1.00  0.440          C  
ATOM  11627  NZ  LYS C 738     -22.035  -5.022   8.755  1.00  0.440          N  
ATOM  11628  H   LYS C 738     -24.117 -11.280   7.980  1.00  0.360          H  
ATOM  11629  HA  LYS C 738     -24.623 -10.602  10.838  1.00  0.380          H  
ATOM  11630 1HB  LYS C 738     -25.187  -9.074   8.257  1.00  0.530          H  
ATOM  11631 2HB  LYS C 738     -25.626  -8.513   9.873  1.00  0.530          H  
ATOM  11632 1HG  LYS C 738     -23.196  -8.566  10.510  1.00  0.530          H  
ATOM  11633 2HG  LYS C 738     -22.814  -9.036   8.850  1.00  0.530          H  
ATOM  11634 1HD  LYS C 738     -23.813  -6.961   7.998  1.00  0.530          H  
ATOM  11635 2HD  LYS C 738     -24.211  -6.453   9.648  1.00  0.530          H  
ATOM  11636 1HE  LYS C 738     -21.812  -6.517  10.225  1.00  0.530          H  
ATOM  11637 2HE  LYS C 738     -21.432  -7.033   8.572  1.00  0.530          H  
ATOM  11638 1HZ  LYS C 738     -21.081  -4.712   8.880  1.00  0.530          H  
ATOM  11639 2HZ  LYS C 738     -22.294  -4.924   7.781  1.00  0.530          H  
ATOM  11640 3HZ  LYS C 738     -22.651  -4.464   9.321  1.00  0.530          H  
ATOM  11641  N   THR C 739     -26.555 -12.302   9.237  1.00  0.280          N  
ATOM  11642  CA  THR C 739     -27.863 -12.902   9.066  1.00  0.290          C  
ATOM  11643  C   THR C 739     -28.079 -13.950  10.145  1.00  0.280          C  
ATOM  11644  O   THR C 739     -27.209 -14.205  10.980  1.00  0.280          O  
ATOM  11645  CB  THR C 739     -27.972 -13.636   7.727  1.00  0.400          C  
ATOM  11646  OG1 THR C 739     -27.279 -14.858   7.819  1.00  0.400          O  
ATOM  11647  CG2 THR C 739     -27.337 -12.827   6.616  1.00  0.400          C  
ATOM  11648  H   THR C 739     -25.740 -12.833   8.930  1.00  0.340          H  
ATOM  11649  HA  THR C 739     -28.633 -12.139   9.148  1.00  0.350          H  
ATOM  11650  HB  THR C 739     -29.019 -13.814   7.495  1.00  0.480          H  
ATOM  11651  HG1 THR C 739     -26.335 -14.702   8.019  1.00  0.480          H  
ATOM  11652 1HG2 THR C 739     -27.426 -13.363   5.674  1.00  0.480          H  
ATOM  11653 2HG2 THR C 739     -27.837 -11.891   6.559  1.00  0.480          H  
ATOM  11654 3HG2 THR C 739     -26.287 -12.650   6.825  1.00  0.480          H  
ATOM  11655  N   THR C 740     -29.250 -14.580  10.120  1.00  0.290          N  
ATOM  11656  CA  THR C 740     -29.626 -15.638  11.049  1.00  0.290          C  
ATOM  11657  C   THR C 740     -29.359 -17.030  10.445  1.00  0.290          C  
ATOM  11658  O   THR C 740     -29.779 -18.059  10.977  1.00  0.320          O  
ATOM  11659  CB  THR C 740     -31.091 -15.441  11.467  1.00  0.410          C  
ATOM  11660  OG1 THR C 740     -31.917 -15.392  10.280  1.00  0.410          O  
ATOM  11661  CG2 THR C 740     -31.223 -14.132  12.266  1.00  0.410          C  
ATOM  11662  H   THR C 740     -29.940 -14.328   9.425  1.00  0.350          H  
ATOM  11663  HA  THR C 740     -29.010 -15.541  11.942  1.00  0.350          H  
ATOM  11664  HB  THR C 740     -31.410 -16.279  12.087  1.00  0.490          H  
ATOM  11665  HG1 THR C 740     -32.879 -15.337  10.532  1.00  0.490          H  
ATOM  11666 1HG2 THR C 740     -32.259 -13.996  12.565  1.00  0.490          H  
ATOM  11667 2HG2 THR C 740     -30.597 -14.184  13.150  1.00  0.490          H  
ATOM  11668 3HG2 THR C 740     -30.909 -13.290  11.652  1.00  0.490          H  
ATOM  11669  N   LEU C 741     -28.663 -17.039   9.313  1.00  0.260          N  
ATOM  11670  CA  LEU C 741     -28.274 -18.222   8.565  1.00  0.260          C  
ATOM  11671  C   LEU C 741     -26.842 -18.611   8.953  1.00  0.240          C  
ATOM  11672  O   LEU C 741     -26.154 -17.813   9.590  1.00  0.240          O  
ATOM  11673  CB  LEU C 741     -28.324 -17.894   7.064  1.00  0.360          C  
ATOM  11674  CG  LEU C 741     -29.667 -17.433   6.513  1.00  0.360          C  
ATOM  11675  CD1 LEU C 741     -29.466 -16.966   5.119  1.00  0.360          C  
ATOM  11676  CD2 LEU C 741     -30.660 -18.594   6.517  1.00  0.360          C  
ATOM  11677  H   LEU C 741     -28.351 -16.147   8.932  1.00  0.310          H  
ATOM  11678  HA  LEU C 741     -28.969 -19.011   8.812  1.00  0.310          H  
ATOM  11679 1HB  LEU C 741     -27.608 -17.115   6.868  1.00  0.440          H  
ATOM  11680 2HB  LEU C 741     -28.021 -18.755   6.495  1.00  0.440          H  
ATOM  11681  HG  LEU C 741     -30.055 -16.608   7.110  1.00  0.440          H  
ATOM  11682 1HD1 LEU C 741     -30.419 -16.642   4.717  1.00  0.440          H  
ATOM  11683 2HD1 LEU C 741     -28.756 -16.134   5.106  1.00  0.440          H  
ATOM  11684 3HD1 LEU C 741     -29.086 -17.775   4.530  1.00  0.440          H  
ATOM  11685 1HD2 LEU C 741     -31.612 -18.256   6.103  1.00  0.440          H  
ATOM  11686 2HD2 LEU C 741     -30.272 -19.412   5.909  1.00  0.440          H  
ATOM  11687 3HD2 LEU C 741     -30.823 -18.944   7.533  1.00  0.440          H  
ATOM  11688  N   PRO C 742     -26.402 -19.855   8.687  1.00  0.240          N  
ATOM  11689  CA  PRO C 742     -25.031 -20.319   8.839  1.00  0.230          C  
ATOM  11690  C   PRO C 742     -24.134 -19.460   7.975  1.00  0.240          C  
ATOM  11691  O   PRO C 742     -24.599 -18.901   6.985  1.00  0.260          O  
ATOM  11692  CB  PRO C 742     -25.099 -21.770   8.359  1.00  0.350          C  
ATOM  11693  CG  PRO C 742     -26.547 -22.180   8.575  1.00  0.350          C  
ATOM  11694  CD  PRO C 742     -27.360 -20.929   8.323  1.00  0.350          C  
ATOM  11695  HA  PRO C 742     -24.728 -20.230   9.873  1.00  0.280          H  
ATOM  11696 1HB  PRO C 742     -24.769 -21.839   7.330  1.00  0.410          H  
ATOM  11697 2HB  PRO C 742     -24.401 -22.379   8.951  1.00  0.410          H  
ATOM  11698 1HG  PRO C 742     -26.822 -22.994   7.884  1.00  0.410          H  
ATOM  11699 2HG  PRO C 742     -26.680 -22.572   9.597  1.00  0.410          H  
ATOM  11700 1HD  PRO C 742     -27.673 -20.866   7.280  1.00  0.410          H  
ATOM  11701 2HD  PRO C 742     -28.209 -20.968   9.016  1.00  0.410          H  
ATOM  11702  N   VAL C 743     -22.860 -19.333   8.342  1.00  0.230          N  
ATOM  11703  CA  VAL C 743     -21.949 -18.460   7.610  1.00  0.260          C  
ATOM  11704  C   VAL C 743     -21.850 -18.864   6.192  1.00  0.290          C  
ATOM  11705  O   VAL C 743     -21.936 -18.024   5.298  1.00  0.320          O  
ATOM  11706  CB  VAL C 743     -20.509 -18.520   8.133  1.00  0.350          C  
ATOM  11707  CG1 VAL C 743     -19.583 -17.720   7.203  1.00  0.350          C  
ATOM  11708  CG2 VAL C 743     -20.443 -17.989   9.407  1.00  0.350          C  
ATOM  11709  H   VAL C 743     -22.513 -19.877   9.128  1.00  0.280          H  
ATOM  11710  HA  VAL C 743     -22.319 -17.441   7.659  1.00  0.310          H  
ATOM  11711  HB  VAL C 743     -20.170 -19.556   8.156  1.00  0.420          H  
ATOM  11712 1HG1 VAL C 743     -18.575 -17.741   7.579  1.00  0.420          H  
ATOM  11713 2HG1 VAL C 743     -19.581 -18.127   6.197  1.00  0.420          H  
ATOM  11714 3HG1 VAL C 743     -19.920 -16.683   7.170  1.00  0.420          H  
ATOM  11715 1HG2 VAL C 743     -19.417 -18.045   9.745  1.00  0.420          H  
ATOM  11716 2HG2 VAL C 743     -20.762 -16.968   9.328  1.00  0.420          H  
ATOM  11717 3HG2 VAL C 743     -21.088 -18.546  10.086  1.00  0.420          H  
ATOM  11718  N   ASN C 744     -21.614 -20.147   5.973  1.00  0.340          N  
ATOM  11719  CA  ASN C 744     -21.440 -20.559   4.586  1.00  0.410          C  
ATOM  11720  C   ASN C 744     -22.674 -20.324   3.756  1.00  0.380          C  
ATOM  11721  O   ASN C 744     -22.569 -20.039   2.561  1.00  0.400          O  
ATOM  11722  CB  ASN C 744     -21.029 -21.978   4.448  1.00  0.550          C  
ATOM  11723  CG  ASN C 744     -19.683 -22.149   4.808  1.00  0.550          C  
ATOM  11724  OD1 ASN C 744     -18.914 -21.212   5.031  1.00  0.550          O  
ATOM  11725  ND2 ASN C 744     -19.327 -23.342   4.820  1.00  0.550          N  
ATOM  11726  H   ASN C 744     -21.559 -20.763   6.796  1.00  0.410          H  
ATOM  11727  HA  ASN C 744     -20.653 -19.943   4.150  1.00  0.490          H  
ATOM  11728 1HB  ASN C 744     -21.653 -22.614   5.080  1.00  0.660          H  
ATOM  11729 2HB  ASN C 744     -21.163 -22.308   3.416  1.00  0.660          H  
ATOM  11730 1HD2 ASN C 744     -18.386 -23.575   5.026  1.00  0.660          H  
ATOM  11731 2HD2 ASN C 744     -19.994 -24.063   4.594  1.00  0.660          H  
ATOM  11732  N   VAL C 745     -23.842 -20.459   4.375  1.00  0.350          N  
ATOM  11733  CA  VAL C 745     -25.091 -20.253   3.674  1.00  0.330          C  
ATOM  11734  C   VAL C 745     -25.246 -18.789   3.332  1.00  0.300          C  
ATOM  11735  O   VAL C 745     -25.588 -18.447   2.200  1.00  0.310          O  
ATOM  11736  CB  VAL C 745     -26.298 -20.676   4.531  1.00  0.470          C  
ATOM  11737  CG1 VAL C 745     -27.590 -20.290   3.834  1.00  0.470          C  
ATOM  11738  CG2 VAL C 745     -26.282 -22.147   4.748  1.00  0.470          C  
ATOM  11739  H   VAL C 745     -23.849 -20.713   5.353  1.00  0.420          H  
ATOM  11740  HA  VAL C 745     -25.079 -20.836   2.751  1.00  0.400          H  
ATOM  11741  HB  VAL C 745     -26.250 -20.158   5.483  1.00  0.560          H  
ATOM  11742 1HG1 VAL C 745     -28.434 -20.588   4.451  1.00  0.560          H  
ATOM  11743 2HG1 VAL C 745     -27.634 -19.225   3.668  1.00  0.560          H  
ATOM  11744 3HG1 VAL C 745     -27.640 -20.800   2.872  1.00  0.560          H  
ATOM  11745 1HG2 VAL C 745     -27.132 -22.447   5.355  1.00  0.560          H  
ATOM  11746 2HG2 VAL C 745     -26.348 -22.612   3.798  1.00  0.560          H  
ATOM  11747 3HG2 VAL C 745     -25.366 -22.454   5.236  1.00  0.560          H  
ATOM  11748  N   ALA C 746     -25.033 -17.917   4.321  1.00  0.280          N  
ATOM  11749  CA  ALA C 746     -25.184 -16.492   4.098  1.00  0.260          C  
ATOM  11750  C   ALA C 746     -24.222 -16.026   3.015  1.00  0.260          C  
ATOM  11751  O   ALA C 746     -24.596 -15.236   2.145  1.00  0.260          O  
ATOM  11752  CB  ALA C 746     -24.937 -15.749   5.395  1.00  0.370          C  
ATOM  11753  H   ALA C 746     -24.768 -18.258   5.249  1.00  0.340          H  
ATOM  11754  HA  ALA C 746     -26.201 -16.301   3.760  1.00  0.310          H  
ATOM  11755 1HB  ALA C 746     -25.064 -14.683   5.245  1.00  0.450          H  
ATOM  11756 2HB  ALA C 746     -25.638 -16.095   6.146  1.00  0.450          H  
ATOM  11757 3HB  ALA C 746     -23.925 -15.958   5.734  1.00  0.450          H  
ATOM  11758  N   PHE C 747     -22.999 -16.559   3.046  1.00  0.270          N  
ATOM  11759  CA  PHE C 747     -21.967 -16.260   2.076  1.00  0.270          C  
ATOM  11760  C   PHE C 747     -22.363 -16.690   0.675  1.00  0.270          C  
ATOM  11761  O   PHE C 747     -22.241 -15.902  -0.268  1.00  0.270          O  
ATOM  11762  CB  PHE C 747     -20.666 -16.897   2.504  1.00  0.380          C  
ATOM  11763  CG  PHE C 747     -19.571 -16.750   1.538  1.00  0.380          C  
ATOM  11764  CD1 PHE C 747     -19.024 -15.524   1.289  1.00  0.380          C  
ATOM  11765  CD2 PHE C 747     -19.047 -17.851   0.907  1.00  0.380          C  
ATOM  11766  CE1 PHE C 747     -17.996 -15.391   0.422  1.00  0.380          C  
ATOM  11767  CE2 PHE C 747     -17.999 -17.720   0.037  1.00  0.380          C  
ATOM  11768  CZ  PHE C 747     -17.484 -16.484  -0.205  1.00  0.380          C  
ATOM  11769  H   PHE C 747     -22.763 -17.188   3.816  1.00  0.320          H  
ATOM  11770  HA  PHE C 747     -21.822 -15.181   2.064  1.00  0.320          H  
ATOM  11771 1HB  PHE C 747     -20.364 -16.477   3.453  1.00  0.450          H  
ATOM  11772 2HB  PHE C 747     -20.831 -17.956   2.668  1.00  0.450          H  
ATOM  11773  HD1 PHE C 747     -19.429 -14.658   1.786  1.00  0.450          H  
ATOM  11774  HD2 PHE C 747     -19.477 -18.832   1.112  1.00  0.450          H  
ATOM  11775  HE1 PHE C 747     -17.575 -14.417   0.234  1.00  0.450          H  
ATOM  11776  HE2 PHE C 747     -17.578 -18.596  -0.464  1.00  0.450          H  
ATOM  11777  HZ  PHE C 747     -16.672 -16.369  -0.886  1.00  0.450          H  
ATOM  11778  N   GLU C 748     -22.813 -17.945   0.519  1.00  0.270          N  
ATOM  11779  CA  GLU C 748     -23.235 -18.431  -0.784  1.00  0.270          C  
ATOM  11780  C   GLU C 748     -24.378 -17.599  -1.346  1.00  0.270          C  
ATOM  11781  O   GLU C 748     -24.359 -17.252  -2.530  1.00  0.270          O  
ATOM  11782  CB  GLU C 748     -23.669 -19.899  -0.717  1.00  0.380          C  
ATOM  11783  CG  GLU C 748     -24.100 -20.480  -2.073  1.00  0.380          C  
ATOM  11784  CD  GLU C 748     -24.477 -21.929  -2.025  1.00  0.380          C  
ATOM  11785  OE1 GLU C 748     -24.458 -22.504  -0.977  1.00  0.380          O  
ATOM  11786  OE2 GLU C 748     -24.814 -22.467  -3.049  1.00  0.380          O  
ATOM  11787  H   GLU C 748     -22.863 -18.581   1.320  1.00  0.320          H  
ATOM  11788  HA  GLU C 748     -22.398 -18.354  -1.466  1.00  0.320          H  
ATOM  11789 1HB  GLU C 748     -22.849 -20.502  -0.327  1.00  0.450          H  
ATOM  11790 2HB  GLU C 748     -24.507 -19.997  -0.018  1.00  0.450          H  
ATOM  11791 1HG  GLU C 748     -24.974 -19.928  -2.408  1.00  0.450          H  
ATOM  11792 2HG  GLU C 748     -23.309 -20.325  -2.803  1.00  0.450          H  
ATOM  11793  N   LEU C 749     -25.381 -17.277  -0.513  1.00  0.270          N  
ATOM  11794  CA  LEU C 749     -26.507 -16.499  -1.007  1.00  0.270          C  
ATOM  11795  C   LEU C 749     -26.061 -15.114  -1.428  1.00  0.280          C  
ATOM  11796  O   LEU C 749     -26.493 -14.614  -2.464  1.00  0.290          O  
ATOM  11797  CB  LEU C 749     -27.581 -16.345   0.060  1.00  0.380          C  
ATOM  11798  CG  LEU C 749     -28.352 -17.584   0.494  1.00  0.380          C  
ATOM  11799  CD1 LEU C 749     -29.217 -17.153   1.632  1.00  0.380          C  
ATOM  11800  CD2 LEU C 749     -29.173 -18.175  -0.645  1.00  0.380          C  
ATOM  11801  H   LEU C 749     -25.368 -17.606   0.459  1.00  0.320          H  
ATOM  11802  HA  LEU C 749     -26.913 -16.996  -1.881  1.00  0.320          H  
ATOM  11803 1HB  LEU C 749     -27.089 -15.959   0.954  1.00  0.450          H  
ATOM  11804 2HB  LEU C 749     -28.298 -15.611  -0.273  1.00  0.450          H  
ATOM  11805  HG  LEU C 749     -27.661 -18.342   0.856  1.00  0.450          H  
ATOM  11806 1HD1 LEU C 749     -29.773 -17.985   2.013  1.00  0.450          H  
ATOM  11807 2HD1 LEU C 749     -28.582 -16.750   2.415  1.00  0.450          H  
ATOM  11808 3HD1 LEU C 749     -29.910 -16.387   1.291  1.00  0.450          H  
ATOM  11809 1HD2 LEU C 749     -29.719 -19.046  -0.278  1.00  0.450          H  
ATOM  11810 2HD2 LEU C 749     -29.879 -17.433  -1.008  1.00  0.450          H  
ATOM  11811 3HD2 LEU C 749     -28.527 -18.488  -1.458  1.00  0.450          H  
ATOM  11812  N   TRP C 750     -25.152 -14.515  -0.660  1.00  0.280          N  
ATOM  11813  CA  TRP C 750     -24.599 -13.219  -0.991  1.00  0.290          C  
ATOM  11814  C   TRP C 750     -23.861 -13.293  -2.324  1.00  0.290          C  
ATOM  11815  O   TRP C 750     -24.104 -12.499  -3.229  1.00  0.310          O  
ATOM  11816  CB  TRP C 750     -23.717 -12.750   0.153  1.00  0.400          C  
ATOM  11817  CG  TRP C 750     -22.965 -11.552  -0.102  1.00  0.400          C  
ATOM  11818  CD1 TRP C 750     -23.389 -10.265  -0.062  1.00  0.400          C  
ATOM  11819  CD2 TRP C 750     -21.567 -11.510  -0.372  1.00  0.400          C  
ATOM  11820  NE1 TRP C 750     -22.346  -9.425  -0.318  1.00  0.400          N  
ATOM  11821  CE2 TRP C 750     -21.219 -10.172  -0.504  1.00  0.400          C  
ATOM  11822  CE3 TRP C 750     -20.588 -12.490  -0.497  1.00  0.400          C  
ATOM  11823  CZ2 TRP C 750     -19.926  -9.781  -0.763  1.00  0.400          C  
ATOM  11824  CZ3 TRP C 750     -19.310 -12.099  -0.744  1.00  0.400          C  
ATOM  11825  CH2 TRP C 750     -18.975 -10.780  -0.876  1.00  0.400          C  
ATOM  11826  H   TRP C 750     -24.854 -14.953   0.218  1.00  0.340          H  
ATOM  11827  HA  TRP C 750     -25.417 -12.509  -1.092  1.00  0.350          H  
ATOM  11828 1HB  TRP C 750     -24.321 -12.583   1.020  1.00  0.480          H  
ATOM  11829 2HB  TRP C 750     -23.026 -13.539   0.415  1.00  0.480          H  
ATOM  11830  HD1 TRP C 750     -24.404  -9.948   0.141  1.00  0.480          H  
ATOM  11831  HE1 TRP C 750     -22.393  -8.412  -0.345  1.00  0.480          H  
ATOM  11832  HE3 TRP C 750     -20.835 -13.552  -0.391  1.00  0.480          H  
ATOM  11833  HZ2 TRP C 750     -19.641  -8.727  -0.868  1.00  0.480          H  
ATOM  11834  HZ3 TRP C 750     -18.571 -12.863  -0.831  1.00  0.480          H  
ATOM  11835  HH2 TRP C 750     -17.939 -10.507  -1.073  1.00  0.480          H  
ATOM  11836  N   ALA C 751     -23.009 -14.295  -2.507  1.00  0.270          N  
ATOM  11837  CA  ALA C 751     -22.283 -14.433  -3.760  1.00  0.280          C  
ATOM  11838  C   ALA C 751     -23.249 -14.573  -4.943  1.00  0.290          C  
ATOM  11839  O   ALA C 751     -22.982 -14.102  -6.049  1.00  0.320          O  
ATOM  11840  CB  ALA C 751     -21.372 -15.623  -3.688  1.00  0.390          C  
ATOM  11841  H   ALA C 751     -22.829 -14.951  -1.742  1.00  0.320          H  
ATOM  11842  HA  ALA C 751     -21.687 -13.533  -3.902  1.00  0.340          H  
ATOM  11843 1HB  ALA C 751     -20.803 -15.706  -4.606  1.00  0.470          H  
ATOM  11844 2HB  ALA C 751     -20.697 -15.500  -2.844  1.00  0.470          H  
ATOM  11845 3HB  ALA C 751     -21.977 -16.519  -3.542  1.00  0.470          H  
ATOM  11846  N   LYS C 752     -24.383 -15.223  -4.717  1.00  0.290          N  
ATOM  11847  CA  LYS C 752     -25.396 -15.428  -5.741  1.00  0.300          C  
ATOM  11848  C   LYS C 752     -26.428 -14.296  -5.844  1.00  0.310          C  
ATOM  11849  O   LYS C 752     -27.423 -14.422  -6.569  1.00  0.330          O  
ATOM  11850  CB  LYS C 752     -26.044 -16.789  -5.538  1.00  0.420          C  
ATOM  11851  CG  LYS C 752     -25.073 -17.925  -5.856  1.00  0.420          C  
ATOM  11852  CD  LYS C 752     -25.654 -19.278  -5.582  1.00  0.420          C  
ATOM  11853  CE  LYS C 752     -24.756 -20.382  -6.124  1.00  0.420          C  
ATOM  11854  NZ  LYS C 752     -25.225 -21.720  -5.711  1.00  0.420          N  
ATOM  11855  H   LYS C 752     -24.526 -15.657  -3.797  1.00  0.350          H  
ATOM  11856  HA  LYS C 752     -24.885 -15.464  -6.702  1.00  0.360          H  
ATOM  11857 1HB  LYS C 752     -26.362 -16.887  -4.495  1.00  0.500          H  
ATOM  11858 2HB  LYS C 752     -26.926 -16.885  -6.169  1.00  0.500          H  
ATOM  11859 1HG  LYS C 752     -24.798 -17.869  -6.905  1.00  0.500          H  
ATOM  11860 2HG  LYS C 752     -24.169 -17.803  -5.255  1.00  0.500          H  
ATOM  11861 1HD  LYS C 752     -25.796 -19.416  -4.513  1.00  0.500          H  
ATOM  11862 2HD  LYS C 752     -26.617 -19.367  -6.069  1.00  0.500          H  
ATOM  11863 1HE  LYS C 752     -24.798 -20.326  -7.207  1.00  0.500          H  
ATOM  11864 2HE  LYS C 752     -23.723 -20.243  -5.800  1.00  0.500          H  
ATOM  11865 1HZ  LYS C 752     -24.650 -22.433  -6.117  1.00  0.500          H  
ATOM  11866 2HZ  LYS C 752     -25.175 -21.815  -4.695  1.00  0.500          H  
ATOM  11867 3HZ  LYS C 752     -26.202 -21.859  -5.986  1.00  0.500          H  
ATOM  11868  N   ARG C 753     -26.198 -13.193  -5.129  1.00  0.310          N  
ATOM  11869  CA  ARG C 753     -27.094 -12.052  -5.165  1.00  0.330          C  
ATOM  11870  C   ARG C 753     -27.158 -11.497  -6.565  1.00  0.340          C  
ATOM  11871  O   ARG C 753     -26.168 -11.463  -7.297  1.00  0.370          O  
ATOM  11872  CB  ARG C 753     -26.652 -10.944  -4.227  1.00  0.450          C  
ATOM  11873  CG  ARG C 753     -25.407 -10.181  -4.647  1.00  0.450          C  
ATOM  11874  CD  ARG C 753     -24.893  -9.332  -3.546  1.00  0.450          C  
ATOM  11875  NE  ARG C 753     -23.788  -8.481  -3.978  1.00  0.450          N  
ATOM  11876  CZ  ARG C 753     -22.510  -8.855  -4.110  1.00  0.450          C  
ATOM  11877  NH1 ARG C 753     -22.116 -10.093  -3.865  1.00  0.450          N  
ATOM  11878  NH2 ARG C 753     -21.670  -7.933  -4.502  1.00  0.450          N  
ATOM  11879  H   ARG C 753     -25.376 -13.142  -4.528  1.00  0.370          H  
ATOM  11880  HA  ARG C 753     -28.087 -12.355  -4.879  1.00  0.400          H  
ATOM  11881 1HB  ARG C 753     -27.452 -10.215  -4.157  1.00  0.540          H  
ATOM  11882 2HB  ARG C 753     -26.484 -11.355  -3.231  1.00  0.540          H  
ATOM  11883 1HG  ARG C 753     -24.636 -10.862  -4.998  1.00  0.540          H  
ATOM  11884 2HG  ARG C 753     -25.679  -9.505  -5.457  1.00  0.540          H  
ATOM  11885 1HD  ARG C 753     -25.685  -8.707  -3.165  1.00  0.540          H  
ATOM  11886 2HD  ARG C 753     -24.541  -9.970  -2.741  1.00  0.540          H  
ATOM  11887  HE  ARG C 753     -23.979  -7.495  -4.211  1.00  0.540          H  
ATOM  11888 1HH1 ARG C 753     -22.805 -10.798  -3.577  1.00  0.540          H  
ATOM  11889 2HH1 ARG C 753     -21.141 -10.353  -3.986  1.00  0.540          H  
ATOM  11890 1HH2 ARG C 753     -22.042  -6.991  -4.676  1.00  0.540          H  
ATOM  11891 2HH2 ARG C 753     -20.689  -8.137  -4.617  1.00  0.540          H  
ATOM  11892  N   ASN C 754     -28.315 -10.984  -6.897  1.00  0.330          N  
ATOM  11893  CA  ASN C 754     -28.561 -10.333  -8.159  1.00  0.350          C  
ATOM  11894  C   ASN C 754     -27.908  -8.947  -8.138  1.00  0.390          C  
ATOM  11895  O   ASN C 754     -28.244  -8.110  -7.297  1.00  0.470          O  
ATOM  11896  CB  ASN C 754     -30.059 -10.273  -8.374  1.00  0.480          C  
ATOM  11897  CG  ASN C 754     -30.508  -9.833  -9.727  1.00  0.480          C  
ATOM  11898  OD1 ASN C 754     -29.870  -9.034 -10.437  1.00  0.480          O  
ATOM  11899  ND2 ASN C 754     -31.664 -10.393 -10.106  1.00  0.480          N  
ATOM  11900  H   ASN C 754     -29.091 -11.114  -6.246  1.00  0.400          H  
ATOM  11901  HA  ASN C 754     -28.098 -10.916  -8.956  1.00  0.420          H  
ATOM  11902 1HB  ASN C 754     -30.475 -11.256  -8.177  1.00  0.580          H  
ATOM  11903 2HB  ASN C 754     -30.488  -9.608  -7.631  1.00  0.580          H  
ATOM  11904 1HD2 ASN C 754     -32.120 -10.208 -11.014  1.00  0.580          H  
ATOM  11905 2HD2 ASN C 754     -32.121 -11.036  -9.486  1.00  0.580          H  
ATOM  11906  N   ILE C 755     -26.928  -8.732  -9.024  1.00  0.420          N  
ATOM  11907  CA  ILE C 755     -26.186  -7.466  -9.072  1.00  0.470          C  
ATOM  11908  C   ILE C 755     -26.596  -6.587 -10.255  1.00  0.450          C  
ATOM  11909  O   ILE C 755     -25.901  -5.628 -10.599  1.00  0.550          O  
ATOM  11910  CB  ILE C 755     -24.656  -7.694  -9.115  1.00  0.640          C  
ATOM  11911  CG1 ILE C 755     -24.265  -8.507 -10.403  1.00  0.640          C  
ATOM  11912  CG2 ILE C 755     -24.190  -8.382  -7.816  1.00  0.640          C  
ATOM  11913  CD1 ILE C 755     -22.778  -8.553 -10.708  1.00  0.640          C  
ATOM  11914  H   ILE C 755     -26.703  -9.473  -9.671  1.00  0.500          H  
ATOM  11915  HA  ILE C 755     -26.406  -6.913  -8.161  1.00  0.560          H  
ATOM  11916  HB  ILE C 755     -24.173  -6.737  -9.186  1.00  0.770          H  
ATOM  11917 1HG1 ILE C 755     -24.606  -9.532 -10.279  1.00  0.770          H  
ATOM  11918 2HG1 ILE C 755     -24.764  -8.073 -11.269  1.00  0.770          H  
ATOM  11919 1HG2 ILE C 755     -23.115  -8.514  -7.814  1.00  0.770          H  
ATOM  11920 2HG2 ILE C 755     -24.471  -7.758  -6.965  1.00  0.770          H  
ATOM  11921 3HG2 ILE C 755     -24.672  -9.356  -7.725  1.00  0.770          H  
ATOM  11922 1HD1 ILE C 755     -22.608  -9.144 -11.611  1.00  0.770          H  
ATOM  11923 2HD1 ILE C 755     -22.412  -7.544 -10.873  1.00  0.770          H  
ATOM  11924 3HD1 ILE C 755     -22.246  -9.004  -9.887  1.00  0.770          H  
ATOM  11925  N   LYS C 756     -27.722  -6.924 -10.873  1.00  0.380          N  
ATOM  11926  CA  LYS C 756     -28.299  -6.154 -11.965  1.00  0.370          C  
ATOM  11927  C   LYS C 756     -29.204  -5.184 -11.234  1.00  0.330          C  
ATOM  11928  O   LYS C 756     -29.285  -5.300 -10.016  1.00  0.330          O  
ATOM  11929  CB  LYS C 756     -29.029  -7.088 -12.949  1.00  0.520          C  
ATOM  11930  CG  LYS C 756     -28.090  -8.055 -13.647  1.00  0.520          C  
ATOM  11931  CD  LYS C 756     -28.810  -8.928 -14.662  1.00  0.520          C  
ATOM  11932  CE  LYS C 756     -27.824  -9.867 -15.359  1.00  0.520          C  
ATOM  11933  NZ  LYS C 756     -28.481 -10.720 -16.384  1.00  0.520          N  
ATOM  11934  H   LYS C 756     -28.251  -7.737 -10.533  1.00  0.460          H  
ATOM  11935  HA  LYS C 756     -27.518  -5.599 -12.485  1.00  0.440          H  
ATOM  11936 1HB  LYS C 756     -29.775  -7.660 -12.422  1.00  0.630          H  
ATOM  11937 2HB  LYS C 756     -29.555  -6.553 -13.710  1.00  0.630          H  
ATOM  11938 1HG  LYS C 756     -27.305  -7.490 -14.149  1.00  0.630          H  
ATOM  11939 2HG  LYS C 756     -27.623  -8.694 -12.898  1.00  0.630          H  
ATOM  11940 1HD  LYS C 756     -29.578  -9.519 -14.156  1.00  0.630          H  
ATOM  11941 2HD  LYS C 756     -29.294  -8.299 -15.410  1.00  0.630          H  
ATOM  11942 1HE  LYS C 756     -27.050  -9.272 -15.841  1.00  0.630          H  
ATOM  11943 2HE  LYS C 756     -27.360 -10.511 -14.612  1.00  0.630          H  
ATOM  11944 1HZ  LYS C 756     -27.792 -11.321 -16.815  1.00  0.630          H  
ATOM  11945 2HZ  LYS C 756     -29.194 -11.288 -15.948  1.00  0.630          H  
ATOM  11946 3HZ  LYS C 756     -28.905 -10.137 -17.092  1.00  0.630          H  
ATOM  11947  N   PRO C 757     -29.768  -4.131 -11.834  1.00  0.320          N  
ATOM  11948  CA  PRO C 757     -30.737  -3.321 -11.142  1.00  0.300          C  
ATOM  11949  C   PRO C 757     -31.882  -4.221 -10.738  1.00  0.280          C  
ATOM  11950  O   PRO C 757     -32.380  -4.990 -11.575  1.00  0.280          O  
ATOM  11951  CB  PRO C 757     -31.161  -2.312 -12.215  1.00  0.450          C  
ATOM  11952  CG  PRO C 757     -30.735  -2.931 -13.521  1.00  0.450          C  
ATOM  11953  CD  PRO C 757     -29.450  -3.682 -13.189  1.00  0.450          C  
ATOM  11954  HA  PRO C 757     -30.276  -2.840 -10.268  1.00  0.360          H  
ATOM  11955 1HB  PRO C 757     -32.240  -2.137 -12.166  1.00  0.540          H  
ATOM  11956 2HB  PRO C 757     -30.695  -1.376 -12.053  1.00  0.540          H  
ATOM  11957 1HG  PRO C 757     -31.521  -3.580 -13.891  1.00  0.540          H  
ATOM  11958 2HG  PRO C 757     -30.626  -2.163 -14.275  1.00  0.540          H  
ATOM  11959 1HD  PRO C 757     -29.296  -4.470 -13.898  1.00  0.540          H  
ATOM  11960 2HD  PRO C 757     -28.596  -2.990 -13.164  1.00  0.540          H  
ATOM  11961  N   VAL C 758     -32.338  -4.079  -9.502  1.00  0.280          N  
ATOM  11962  CA  VAL C 758     -33.459  -4.852  -8.984  1.00  0.290          C  
ATOM  11963  C   VAL C 758     -34.451  -3.878  -8.332  1.00  0.290          C  
ATOM  11964  O   VAL C 758     -34.034  -2.848  -7.793  1.00  0.310          O  
ATOM  11965  CB  VAL C 758     -32.942  -5.929  -7.962  1.00  0.400          C  
ATOM  11966  CG1 VAL C 758     -34.073  -6.768  -7.319  1.00  0.400          C  
ATOM  11967  CG2 VAL C 758     -32.011  -6.900  -8.677  1.00  0.400          C  
ATOM  11968  H   VAL C 758     -31.813  -3.461  -8.869  1.00  0.340          H  
ATOM  11969  HA  VAL C 758     -33.915  -5.374  -9.815  1.00  0.350          H  
ATOM  11970  HB  VAL C 758     -32.407  -5.414  -7.159  1.00  0.480          H  
ATOM  11971 1HG1 VAL C 758     -33.634  -7.475  -6.633  1.00  0.480          H  
ATOM  11972 2HG1 VAL C 758     -34.764  -6.132  -6.772  1.00  0.480          H  
ATOM  11973 3HG1 VAL C 758     -34.602  -7.317  -8.083  1.00  0.480          H  
ATOM  11974 1HG2 VAL C 758     -31.636  -7.620  -7.964  1.00  0.480          H  
ATOM  11975 2HG2 VAL C 758     -32.549  -7.414  -9.472  1.00  0.480          H  
ATOM  11976 3HG2 VAL C 758     -31.184  -6.374  -9.098  1.00  0.480          H  
ATOM  11977  N   PRO C 759     -35.769  -4.104  -8.418  1.00  0.290          N  
ATOM  11978  CA  PRO C 759     -36.765  -3.304  -7.748  1.00  0.310          C  
ATOM  11979  C   PRO C 759     -36.468  -3.241  -6.270  1.00  0.320          C  
ATOM  11980  O   PRO C 759     -35.958  -4.210  -5.705  1.00  0.320          O  
ATOM  11981  CB  PRO C 759     -38.041  -4.089  -8.002  1.00  0.460          C  
ATOM  11982  CG  PRO C 759     -37.812  -4.799  -9.292  1.00  0.460          C  
ATOM  11983  CD  PRO C 759     -36.350  -5.163  -9.295  1.00  0.460          C  
ATOM  11984  HA  PRO C 759     -36.800  -2.295  -8.191  1.00  0.370          H  
ATOM  11985 1HB  PRO C 759     -38.212  -4.772  -7.165  1.00  0.560          H  
ATOM  11986 2HB  PRO C 759     -38.856  -3.418  -8.010  1.00  0.560          H  
ATOM  11987 1HG  PRO C 759     -38.456  -5.677  -9.329  1.00  0.560          H  
ATOM  11988 2HG  PRO C 759     -38.109  -4.161 -10.132  1.00  0.560          H  
ATOM  11989 1HD  PRO C 759     -36.251  -6.148  -8.877  1.00  0.560          H  
ATOM  11990 2HD  PRO C 759     -35.983  -5.096 -10.330  1.00  0.560          H  
ATOM  11991  N   GLU C 760     -36.765  -2.113  -5.639  1.00  0.340          N  
ATOM  11992  CA  GLU C 760     -36.490  -2.000  -4.224  1.00  0.360          C  
ATOM  11993  C   GLU C 760     -37.229  -3.090  -3.488  1.00  0.330          C  
ATOM  11994  O   GLU C 760     -38.362  -3.450  -3.851  1.00  0.310          O  
ATOM  11995  CB  GLU C 760     -36.933  -0.664  -3.643  1.00  0.500          C  
ATOM  11996  CG  GLU C 760     -36.282   0.560  -4.186  1.00  0.500          C  
ATOM  11997  CD  GLU C 760     -37.021   1.114  -5.322  1.00  0.500          C  
ATOM  11998  OE1 GLU C 760     -37.594   0.360  -6.076  1.00  0.500          O  
ATOM  11999  OE2 GLU C 760     -37.070   2.303  -5.412  1.00  0.500          O  
ATOM  12000  H   GLU C 760     -37.175  -1.313  -6.134  1.00  0.410          H  
ATOM  12001  HA  GLU C 760     -35.420  -2.130  -4.060  1.00  0.430          H  
ATOM  12002 1HB  GLU C 760     -37.992  -0.552  -3.780  1.00  0.600          H  
ATOM  12003 2HB  GLU C 760     -36.749  -0.670  -2.569  1.00  0.600          H  
ATOM  12004 1HG  GLU C 760     -36.218   1.309  -3.399  1.00  0.600          H  
ATOM  12005 2HG  GLU C 760     -35.267   0.312  -4.503  1.00  0.600          H  
ATOM  12006  N   VAL C 761     -36.632  -3.539  -2.392  1.00  0.340          N  
ATOM  12007  CA  VAL C 761     -37.220  -4.568  -1.561  1.00  0.320          C  
ATOM  12008  C   VAL C 761     -38.575  -4.090  -1.055  1.00  0.310          C  
ATOM  12009  O   VAL C 761     -39.535  -4.855  -1.074  1.00  0.320          O  
ATOM  12010  CB  VAL C 761     -36.256  -4.983  -0.424  1.00  0.460          C  
ATOM  12011  CG1 VAL C 761     -36.955  -5.891   0.571  1.00  0.460          C  
ATOM  12012  CG2 VAL C 761     -35.048  -5.730  -1.027  1.00  0.460          C  
ATOM  12013  H   VAL C 761     -35.735  -3.145  -2.137  1.00  0.410          H  
ATOM  12014  HA  VAL C 761     -37.382  -5.452  -2.180  1.00  0.380          H  
ATOM  12015  HB  VAL C 761     -35.915  -4.097   0.098  1.00  0.550          H  
ATOM  12016 1HG1 VAL C 761     -36.254  -6.167   1.364  1.00  0.550          H  
ATOM  12017 2HG1 VAL C 761     -37.795  -5.372   1.010  1.00  0.550          H  
ATOM  12018 3HG1 VAL C 761     -37.311  -6.793   0.069  1.00  0.550          H  
ATOM  12019 1HG2 VAL C 761     -34.360  -6.018  -0.230  1.00  0.550          H  
ATOM  12020 2HG2 VAL C 761     -35.397  -6.622  -1.545  1.00  0.550          H  
ATOM  12021 3HG2 VAL C 761     -34.531  -5.086  -1.733  1.00  0.550          H  
ATOM  12022  N   LYS C 762     -38.700  -2.821  -0.667  1.00  0.310          N  
ATOM  12023  CA  LYS C 762     -40.001  -2.349  -0.185  1.00  0.310          C  
ATOM  12024  C   LYS C 762     -41.143  -2.562  -1.188  1.00  0.300          C  
ATOM  12025  O   LYS C 762     -42.286  -2.752  -0.769  1.00  0.300          O  
ATOM  12026  CB  LYS C 762     -39.962  -0.858   0.149  1.00  0.430          C  
ATOM  12027  CG  LYS C 762     -39.813   0.089  -1.070  1.00  0.430          C  
ATOM  12028  CD  LYS C 762     -39.824   1.556  -0.680  1.00  0.430          C  
ATOM  12029  CE  LYS C 762     -38.593   1.886   0.120  1.00  0.430          C  
ATOM  12030  NZ  LYS C 762     -38.364   3.297   0.287  1.00  0.430          N  
ATOM  12031  H   LYS C 762     -37.862  -2.220  -0.632  1.00  0.370          H  
ATOM  12032  HA  LYS C 762     -40.238  -2.898   0.726  1.00  0.370          H  
ATOM  12033 1HB  LYS C 762     -40.873  -0.580   0.675  1.00  0.520          H  
ATOM  12034 2HB  LYS C 762     -39.142  -0.691   0.816  1.00  0.520          H  
ATOM  12035 1HG  LYS C 762     -38.888  -0.134  -1.580  1.00  0.520          H  
ATOM  12036 2HG  LYS C 762     -40.634  -0.043  -1.755  1.00  0.520          H  
ATOM  12037 1HD  LYS C 762     -39.851   2.179  -1.577  1.00  0.520          H  
ATOM  12038 2HD  LYS C 762     -40.711   1.771  -0.086  1.00  0.520          H  
ATOM  12039 1HE  LYS C 762     -38.699   1.459   1.097  1.00  0.520          H  
ATOM  12040 2HE  LYS C 762     -37.727   1.454  -0.376  1.00  0.520          H  
ATOM  12041 1HZ  LYS C 762     -37.532   3.403   0.841  1.00  0.520          H  
ATOM  12042 2HZ  LYS C 762     -38.217   3.713  -0.631  1.00  0.520          H  
ATOM  12043 3HZ  LYS C 762     -39.145   3.736   0.759  1.00  0.520          H  
ATOM  12044  N   ILE C 763     -40.863  -2.561  -2.502  1.00  0.290          N  
ATOM  12045  CA  ILE C 763     -41.924  -2.722  -3.481  1.00  0.280          C  
ATOM  12046  C   ILE C 763     -42.296  -4.184  -3.489  1.00  0.280          C  
ATOM  12047  O   ILE C 763     -43.473  -4.552  -3.471  1.00  0.280          O  
ATOM  12048  CB  ILE C 763     -41.481  -2.311  -4.914  1.00  0.400          C  
ATOM  12049  CG1 ILE C 763     -41.012  -0.812  -4.988  1.00  0.400          C  
ATOM  12050  CG2 ILE C 763     -42.631  -2.539  -5.887  1.00  0.400          C  
ATOM  12051  CD1 ILE C 763     -42.019   0.245  -4.587  1.00  0.400          C  
ATOM  12052  H   ILE C 763     -39.904  -2.468  -2.841  1.00  0.350          H  
ATOM  12053  HA  ILE C 763     -42.797  -2.148  -3.176  1.00  0.340          H  
ATOM  12054  HB  ILE C 763     -40.626  -2.925  -5.216  1.00  0.480          H  
ATOM  12055 1HG1 ILE C 763     -40.154  -0.701  -4.346  1.00  0.480          H  
ATOM  12056 2HG1 ILE C 763     -40.699  -0.608  -6.012  1.00  0.480          H  
ATOM  12057 1HG2 ILE C 763     -42.321  -2.261  -6.881  1.00  0.480          H  
ATOM  12058 2HG2 ILE C 763     -42.931  -3.579  -5.881  1.00  0.480          H  
ATOM  12059 3HG2 ILE C 763     -43.455  -1.936  -5.587  1.00  0.480          H  
ATOM  12060 1HD1 ILE C 763     -41.560   1.237  -4.674  1.00  0.480          H  
ATOM  12061 2HD1 ILE C 763     -42.899   0.210  -5.216  1.00  0.480          H  
ATOM  12062 3HD1 ILE C 763     -42.294   0.076  -3.567  1.00  0.480          H  
ATOM  12063  N   LEU C 764     -41.278  -5.026  -3.529  1.00  0.290          N  
ATOM  12064  CA  LEU C 764     -41.513  -6.449  -3.592  1.00  0.300          C  
ATOM  12065  C   LEU C 764     -42.208  -6.925  -2.308  1.00  0.290          C  
ATOM  12066  O   LEU C 764     -43.024  -7.855  -2.346  1.00  0.280          O  
ATOM  12067  CB  LEU C 764     -40.184  -7.133  -3.859  1.00  0.420          C  
ATOM  12068  CG  LEU C 764     -39.528  -6.719  -5.246  1.00  0.420          C  
ATOM  12069  CD1 LEU C 764     -38.195  -7.415  -5.365  1.00  0.420          C  
ATOM  12070  CD2 LEU C 764     -40.478  -6.995  -6.459  1.00  0.420          C  
ATOM  12071  H   LEU C 764     -40.323  -4.644  -3.546  1.00  0.350          H  
ATOM  12072  HA  LEU C 764     -42.198  -6.657  -4.403  1.00  0.360          H  
ATOM  12073 1HB  LEU C 764     -39.490  -6.856  -3.062  1.00  0.500          H  
ATOM  12074 2HB  LEU C 764     -40.324  -8.209  -3.845  1.00  0.500          H  
ATOM  12075  HG  LEU C 764     -39.313  -5.649  -5.221  1.00  0.500          H  
ATOM  12076 1HD1 LEU C 764     -37.695  -7.106  -6.283  1.00  0.500          H  
ATOM  12077 2HD1 LEU C 764     -37.566  -7.149  -4.514  1.00  0.500          H  
ATOM  12078 3HD1 LEU C 764     -38.358  -8.488  -5.381  1.00  0.500          H  
ATOM  12079 1HD2 LEU C 764     -39.985  -6.681  -7.373  1.00  0.500          H  
ATOM  12080 2HD2 LEU C 764     -40.708  -8.038  -6.513  1.00  0.500          H  
ATOM  12081 3HD2 LEU C 764     -41.397  -6.436  -6.368  1.00  0.500          H  
ATOM  12082  N   ASN C 765     -41.909  -6.273  -1.172  1.00  0.300          N  
ATOM  12083  CA  ASN C 765     -42.568  -6.608   0.081  1.00  0.300          C  
ATOM  12084  C   ASN C 765     -44.040  -6.213  -0.000  1.00  0.290          C  
ATOM  12085  O   ASN C 765     -44.923  -7.012   0.315  1.00  0.290          O  
ATOM  12086  CB  ASN C 765     -41.959  -5.880   1.272  1.00  0.420          C  
ATOM  12087  CG  ASN C 765     -40.623  -6.377   1.742  1.00  0.420          C  
ATOM  12088  OD1 ASN C 765     -40.153  -7.465   1.392  1.00  0.420          O  
ATOM  12089  ND2 ASN C 765     -40.016  -5.586   2.595  1.00  0.420          N  
ATOM  12090  H   ASN C 765     -41.183  -5.558  -1.191  1.00  0.360          H  
ATOM  12091  HA  ASN C 765     -42.511  -7.685   0.237  1.00  0.360          H  
ATOM  12092 1HB  ASN C 765     -41.852  -4.827   1.013  1.00  0.500          H  
ATOM  12093 2HB  ASN C 765     -42.656  -5.929   2.109  1.00  0.500          H  
ATOM  12094 1HD2 ASN C 765     -39.141  -5.852   3.000  1.00  0.500          H  
ATOM  12095 2HD2 ASN C 765     -40.452  -4.725   2.872  1.00  0.500          H  
ATOM  12096  N   ASN C 766     -44.323  -5.004  -0.505  1.00  0.290          N  
ATOM  12097  CA  ASN C 766     -45.697  -4.514  -0.612  1.00  0.290          C  
ATOM  12098  C   ASN C 766     -46.532  -5.370  -1.563  1.00  0.280          C  
ATOM  12099  O   ASN C 766     -47.728  -5.572  -1.347  1.00  0.280          O  
ATOM  12100  CB  ASN C 766     -45.709  -3.069  -1.048  1.00  0.410          C  
ATOM  12101  CG  ASN C 766     -45.237  -2.120   0.037  1.00  0.410          C  
ATOM  12102  OD1 ASN C 766     -45.140  -2.446   1.231  1.00  0.410          O  
ATOM  12103  ND2 ASN C 766     -44.953  -0.931  -0.383  1.00  0.410          N  
ATOM  12104  H   ASN C 766     -43.558  -4.369  -0.748  1.00  0.350          H  
ATOM  12105  HA  ASN C 766     -46.160  -4.579   0.372  1.00  0.350          H  
ATOM  12106 1HB  ASN C 766     -45.043  -2.955  -1.908  1.00  0.490          H  
ATOM  12107 2HB  ASN C 766     -46.700  -2.784  -1.385  1.00  0.490          H  
ATOM  12108 1HD2 ASN C 766     -44.617  -0.204   0.240  1.00  0.490          H  
ATOM  12109 2HD2 ASN C 766     -45.089  -0.723  -1.368  1.00  0.490          H  
ATOM  12110  N   LEU C 767     -45.882  -5.938  -2.579  1.00  0.270          N  
ATOM  12111  CA  LEU C 767     -46.546  -6.809  -3.538  1.00  0.270          C  
ATOM  12112  C   LEU C 767     -46.682  -8.251  -3.031  1.00  0.270          C  
ATOM  12113  O   LEU C 767     -47.285  -9.090  -3.708  1.00  0.280          O  
ATOM  12114  CB  LEU C 767     -45.803  -6.794  -4.888  1.00  0.380          C  
ATOM  12115  CG  LEU C 767     -45.822  -5.460  -5.706  1.00  0.380          C  
ATOM  12116  CD1 LEU C 767     -44.888  -5.579  -6.867  1.00  0.380          C  
ATOM  12117  CD2 LEU C 767     -47.223  -5.200  -6.257  1.00  0.380          C  
ATOM  12118  H   LEU C 767     -44.904  -5.672  -2.731  1.00  0.320          H  
ATOM  12119  HA  LEU C 767     -47.549  -6.424  -3.688  1.00  0.320          H  
ATOM  12120 1HB  LEU C 767     -44.757  -7.043  -4.695  1.00  0.450          H  
ATOM  12121 2HB  LEU C 767     -46.227  -7.568  -5.516  1.00  0.450          H  
ATOM  12122  HG  LEU C 767     -45.500  -4.629  -5.072  1.00  0.450          H  
ATOM  12123 1HD1 LEU C 767     -44.911  -4.645  -7.424  1.00  0.450          H  
ATOM  12124 2HD1 LEU C 767     -43.878  -5.768  -6.507  1.00  0.450          H  
ATOM  12125 3HD1 LEU C 767     -45.210  -6.395  -7.504  1.00  0.450          H  
ATOM  12126 1HD2 LEU C 767     -47.216  -4.293  -6.842  1.00  0.450          H  
ATOM  12127 2HD2 LEU C 767     -47.521  -6.032  -6.895  1.00  0.450          H  
ATOM  12128 3HD2 LEU C 767     -47.937  -5.092  -5.448  1.00  0.450          H  
ATOM  12129  N   GLY C 768     -46.171  -8.543  -1.831  1.00  0.280          N  
ATOM  12130  CA  GLY C 768     -46.270  -9.865  -1.236  1.00  0.280          C  
ATOM  12131  C   GLY C 768     -45.271 -10.914  -1.710  1.00  0.270          C  
ATOM  12132  O   GLY C 768     -45.532 -12.098  -1.554  1.00  0.270          O  
ATOM  12133  H   GLY C 768     -45.711  -7.822  -1.275  1.00  0.340          H  
ATOM  12134 1HA  GLY C 768     -46.159  -9.750  -0.157  1.00  0.340          H  
ATOM  12135 2HA  GLY C 768     -47.278 -10.242  -1.394  1.00  0.340          H  
ATOM  12136  N   VAL C 769     -44.139 -10.533  -2.300  1.00  0.270          N  
ATOM  12137  CA  VAL C 769     -43.219 -11.571  -2.765  1.00  0.260          C  
ATOM  12138  C   VAL C 769     -42.675 -12.363  -1.576  1.00  0.270          C  
ATOM  12139  O   VAL C 769     -42.156 -11.778  -0.619  1.00  0.280          O  
ATOM  12140  CB  VAL C 769     -42.041 -10.948  -3.554  1.00  0.370          C  
ATOM  12141  CG1 VAL C 769     -40.998 -12.027  -3.920  1.00  0.370          C  
ATOM  12142  CG2 VAL C 769     -42.573 -10.265  -4.837  1.00  0.370          C  
ATOM  12143  H   VAL C 769     -43.893  -9.544  -2.398  1.00  0.320          H  
ATOM  12144  HA  VAL C 769     -43.757 -12.254  -3.420  1.00  0.310          H  
ATOM  12145  HB  VAL C 769     -41.548 -10.211  -2.918  1.00  0.440          H  
ATOM  12146 1HG1 VAL C 769     -40.176 -11.552  -4.433  1.00  0.440          H  
ATOM  12147 2HG1 VAL C 769     -40.611 -12.511  -3.034  1.00  0.440          H  
ATOM  12148 3HG1 VAL C 769     -41.455 -12.788  -4.561  1.00  0.440          H  
ATOM  12149 1HG2 VAL C 769     -41.748  -9.819  -5.379  1.00  0.440          H  
ATOM  12150 2HG2 VAL C 769     -43.062 -11.010  -5.465  1.00  0.440          H  
ATOM  12151 3HG2 VAL C 769     -43.293  -9.485  -4.567  1.00  0.440          H  
ATOM  12152  N   ASP C 770     -42.777 -13.699  -1.661  1.00  0.260          N  
ATOM  12153  CA  ASP C 770     -42.316 -14.621  -0.628  1.00  0.290          C  
ATOM  12154  C   ASP C 770     -40.970 -15.231  -0.969  1.00  0.300          C  
ATOM  12155  O   ASP C 770     -40.150 -15.505  -0.090  1.00  0.350          O  
ATOM  12156  CB  ASP C 770     -43.299 -15.790  -0.469  1.00  0.390          C  
ATOM  12157  CG  ASP C 770     -44.687 -15.413   0.028  1.00  0.390          C  
ATOM  12158  OD1 ASP C 770     -44.805 -14.893   1.112  1.00  0.390          O  
ATOM  12159  OD2 ASP C 770     -45.641 -15.660  -0.704  1.00  0.390          O  
ATOM  12160  H   ASP C 770     -43.187 -14.098  -2.504  1.00  0.310          H  
ATOM  12161  HA  ASP C 770     -42.230 -14.077   0.312  1.00  0.350          H  
ATOM  12162 1HB  ASP C 770     -43.405 -16.285  -1.437  1.00  0.470          H  
ATOM  12163 2HB  ASP C 770     -42.872 -16.521   0.215  1.00  0.470          H  
ATOM  12164  N   ILE C 771     -40.766 -15.475  -2.259  1.00  0.270          N  
ATOM  12165  CA  ILE C 771     -39.586 -16.185  -2.727  1.00  0.260          C  
ATOM  12166  C   ILE C 771     -39.214 -15.749  -4.149  1.00  0.260          C  
ATOM  12167  O   ILE C 771     -40.097 -15.344  -4.900  1.00  0.250          O  
ATOM  12168  CB  ILE C 771     -39.920 -17.690  -2.664  1.00  0.370          C  
ATOM  12169  CG1 ILE C 771     -38.689 -18.530  -2.846  1.00  0.370          C  
ATOM  12170  CG2 ILE C 771     -40.985 -18.015  -3.721  1.00  0.370          C  
ATOM  12171  CD1 ILE C 771     -38.885 -19.973  -2.449  1.00  0.370          C  
ATOM  12172  H   ILE C 771     -41.507 -15.227  -2.918  1.00  0.320          H  
ATOM  12173  HA  ILE C 771     -38.750 -15.962  -2.062  1.00  0.310          H  
ATOM  12174  HB  ILE C 771     -40.323 -17.918  -1.677  1.00  0.440          H  
ATOM  12175 1HG1 ILE C 771     -38.361 -18.490  -3.878  1.00  0.440          H  
ATOM  12176 2HG1 ILE C 771     -37.916 -18.117  -2.224  1.00  0.440          H  
ATOM  12177 1HG2 ILE C 771     -41.271 -19.049  -3.684  1.00  0.440          H  
ATOM  12178 2HG2 ILE C 771     -41.870 -17.404  -3.548  1.00  0.440          H  
ATOM  12179 3HG2 ILE C 771     -40.588 -17.802  -4.706  1.00  0.440          H  
ATOM  12180 1HD1 ILE C 771     -37.963 -20.508  -2.564  1.00  0.440          H  
ATOM  12181 2HD1 ILE C 771     -39.192 -20.026  -1.419  1.00  0.440          H  
ATOM  12182 3HD1 ILE C 771     -39.640 -20.432  -3.067  1.00  0.440          H  
ATOM  12183  N   ALA C 772     -37.933 -15.814  -4.528  1.00  0.270          N  
ATOM  12184  CA  ALA C 772     -37.573 -15.485  -5.909  1.00  0.270          C  
ATOM  12185  C   ALA C 772     -37.101 -16.703  -6.694  1.00  0.270          C  
ATOM  12186  O   ALA C 772     -36.426 -17.586  -6.154  1.00  0.280          O  
ATOM  12187  CB  ALA C 772     -36.509 -14.405  -5.920  1.00  0.380          C  
ATOM  12188  H   ALA C 772     -37.218 -16.114  -3.876  1.00  0.320          H  
ATOM  12189  HA  ALA C 772     -38.460 -15.141  -6.412  1.00  0.320          H  
ATOM  12190 1HB  ALA C 772     -36.291 -14.154  -6.941  1.00  0.450          H  
ATOM  12191 2HB  ALA C 772     -36.874 -13.523  -5.398  1.00  0.450          H  
ATOM  12192 3HB  ALA C 772     -35.604 -14.768  -5.432  1.00  0.450          H  
ATOM  12193  N   ALA C 773     -37.438 -16.724  -7.992  1.00  0.260          N  
ATOM  12194  CA  ALA C 773     -37.062 -17.817  -8.882  1.00  0.270          C  
ATOM  12195  C   ALA C 773     -35.658 -17.700  -9.447  1.00  0.270          C  
ATOM  12196  O   ALA C 773     -35.367 -16.776 -10.208  1.00  0.270          O  
ATOM  12197  CB  ALA C 773     -38.027 -17.893 -10.056  1.00  0.370          C  
ATOM  12198  H   ALA C 773     -37.986 -15.954  -8.390  1.00  0.310          H  
ATOM  12199  HA  ALA C 773     -37.129 -18.734  -8.328  1.00  0.320          H  
ATOM  12200 1HB  ALA C 773     -37.750 -18.735 -10.690  1.00  0.450          H  
ATOM  12201 2HB  ALA C 773     -39.028 -18.026  -9.704  1.00  0.450          H  
ATOM  12202 3HB  ALA C 773     -37.973 -16.970 -10.636  1.00  0.450          H  
ATOM  12203  N   ASN C 774     -34.814 -18.686  -9.120  1.00  0.280          N  
ATOM  12204  CA  ASN C 774     -33.442 -18.824  -9.586  1.00  0.280          C  
ATOM  12205  C   ASN C 774     -32.569 -17.607  -9.304  1.00  0.310          C  
ATOM  12206  O   ASN C 774     -31.677 -17.283 -10.094  1.00  0.480          O  
ATOM  12207  CB  ASN C 774     -33.494 -19.104 -11.080  1.00  0.390          C  
ATOM  12208  CG  ASN C 774     -34.363 -20.331 -11.403  1.00  0.390          C  
ATOM  12209  OD1 ASN C 774     -35.392 -20.235 -12.122  1.00  0.390          O  
ATOM  12210  ND2 ASN C 774     -33.975 -21.474 -10.889  1.00  0.390          N  
ATOM  12211  H   ASN C 774     -35.107 -19.418  -8.469  1.00  0.340          H  
ATOM  12212  HA  ASN C 774     -32.984 -19.669  -9.072  1.00  0.340          H  
ATOM  12213 1HB  ASN C 774     -33.879 -18.238 -11.616  1.00  0.470          H  
ATOM  12214 2HB  ASN C 774     -32.485 -19.290 -11.444  1.00  0.470          H  
ATOM  12215 1HD2 ASN C 774     -34.499 -22.316 -11.061  1.00  0.470          H  
ATOM  12216 2HD2 ASN C 774     -33.151 -21.512 -10.319  1.00  0.470          H  
ATOM  12217  N   THR C 775     -32.776 -16.956  -8.167  1.00  0.290          N  
ATOM  12218  CA  THR C 775     -32.007 -15.766  -7.856  1.00  0.290          C  
ATOM  12219  C   THR C 775     -32.098 -15.402  -6.383  1.00  0.290          C  
ATOM  12220  O   THR C 775     -32.987 -15.871  -5.669  1.00  0.320          O  
ATOM  12221  CB  THR C 775     -32.493 -14.585  -8.728  1.00  0.410          C  
ATOM  12222  OG1 THR C 775     -31.606 -13.487  -8.586  1.00  0.410          O  
ATOM  12223  CG2 THR C 775     -33.888 -14.148  -8.303  1.00  0.410          C  
ATOM  12224  H   THR C 775     -33.489 -17.274  -7.522  1.00  0.350          H  
ATOM  12225  HA  THR C 775     -30.960 -15.961  -8.088  1.00  0.350          H  
ATOM  12226  HB  THR C 775     -32.524 -14.888  -9.773  1.00  0.490          H  
ATOM  12227  HG1 THR C 775     -30.796 -13.691  -9.073  1.00  0.490          H  
ATOM  12228 1HG2 THR C 775     -34.216 -13.322  -8.932  1.00  0.490          H  
ATOM  12229 2HG2 THR C 775     -34.576 -14.986  -8.418  1.00  0.490          H  
ATOM  12230 3HG2 THR C 775     -33.877 -13.823  -7.267  1.00  0.490          H  
ATOM  12231  N   VAL C 776     -31.168 -14.570  -5.928  1.00  0.290          N  
ATOM  12232  CA  VAL C 776     -31.213 -14.026  -4.576  1.00  0.290          C  
ATOM  12233  C   VAL C 776     -31.310 -12.511  -4.586  1.00  0.280          C  
ATOM  12234  O   VAL C 776     -30.518 -11.805  -5.217  1.00  0.290          O  
ATOM  12235  CB  VAL C 776     -29.962 -14.422  -3.752  1.00  0.410          C  
ATOM  12236  CG1 VAL C 776     -29.995 -13.775  -2.317  1.00  0.410          C  
ATOM  12237  CG2 VAL C 776     -29.884 -15.868  -3.666  1.00  0.410          C  
ATOM  12238  H   VAL C 776     -30.441 -14.274  -6.571  1.00  0.350          H  
ATOM  12239  HA  VAL C 776     -32.096 -14.421  -4.073  1.00  0.350          H  
ATOM  12240  HB  VAL C 776     -29.091 -14.082  -4.247  1.00  0.490          H  
ATOM  12241 1HG1 VAL C 776     -29.101 -14.068  -1.783  1.00  0.490          H  
ATOM  12242 2HG1 VAL C 776     -30.017 -12.690  -2.387  1.00  0.490          H  
ATOM  12243 3HG1 VAL C 776     -30.875 -14.120  -1.773  1.00  0.490          H  
ATOM  12244 1HG2 VAL C 776     -28.987 -16.146  -3.114  1.00  0.490          H  
ATOM  12245 2HG2 VAL C 776     -30.767 -16.260  -3.164  1.00  0.490          H  
ATOM  12246 3HG2 VAL C 776     -29.827 -16.258  -4.676  1.00  0.490          H  
ATOM  12247  N   ILE C 777     -32.290 -11.993  -3.881  1.00  0.280          N  
ATOM  12248  CA  ILE C 777     -32.413 -10.559  -3.783  1.00  0.280          C  
ATOM  12249  C   ILE C 777     -31.804 -10.231  -2.446  1.00  0.280          C  
ATOM  12250  O   ILE C 777     -32.194 -10.828  -1.442  1.00  0.290          O  
ATOM  12251  CB  ILE C 777     -33.884 -10.120  -3.857  1.00  0.390          C  
ATOM  12252  CG1 ILE C 777     -34.485 -10.578  -5.212  1.00  0.390          C  
ATOM  12253  CG2 ILE C 777     -33.989  -8.583  -3.643  1.00  0.390          C  
ATOM  12254  CD1 ILE C 777     -35.972 -10.449  -5.285  1.00  0.390          C  
ATOM  12255  H   ILE C 777     -32.936 -12.600  -3.391  1.00  0.340          H  
ATOM  12256  HA  ILE C 777     -31.842 -10.069  -4.572  1.00  0.340          H  
ATOM  12257  HB  ILE C 777     -34.442 -10.629  -3.089  1.00  0.470          H  
ATOM  12258 1HG1 ILE C 777     -34.043  -9.992  -6.017  1.00  0.470          H  
ATOM  12259 2HG1 ILE C 777     -34.236 -11.626  -5.374  1.00  0.470          H  
ATOM  12260 1HG2 ILE C 777     -35.023  -8.259  -3.673  1.00  0.470          H  
ATOM  12261 2HG2 ILE C 777     -33.571  -8.315  -2.674  1.00  0.470          H  
ATOM  12262 3HG2 ILE C 777     -33.432  -8.069  -4.416  1.00  0.470          H  
ATOM  12263 1HD1 ILE C 777     -36.307 -10.794  -6.243  1.00  0.470          H  
ATOM  12264 2HD1 ILE C 777     -36.435 -11.053  -4.501  1.00  0.470          H  
ATOM  12265 3HD1 ILE C 777     -36.251  -9.427  -5.164  1.00  0.470          H  
ATOM  12266  N   TRP C 778     -30.735  -9.450  -2.447  1.00  0.300          N  
ATOM  12267  CA  TRP C 778     -30.061  -9.158  -1.196  1.00  0.320          C  
ATOM  12268  C   TRP C 778     -30.592  -7.841  -0.661  1.00  0.300          C  
ATOM  12269  O   TRP C 778     -30.805  -6.893  -1.420  1.00  0.300          O  
ATOM  12270  CB  TRP C 778     -28.548  -9.136  -1.391  1.00  0.440          C  
ATOM  12271  CG  TRP C 778     -27.746  -9.182  -0.119  1.00  0.440          C  
ATOM  12272  CD1 TRP C 778     -27.107  -8.168   0.524  1.00  0.440          C  
ATOM  12273  CD2 TRP C 778     -27.473 -10.382   0.654  1.00  0.440          C  
ATOM  12274  NE1 TRP C 778     -26.451  -8.657   1.638  1.00  0.440          N  
ATOM  12275  CE2 TRP C 778     -26.674 -10.003   1.731  1.00  0.440          C  
ATOM  12276  CE3 TRP C 778     -27.832 -11.728   0.510  1.00  0.440          C  
ATOM  12277  CZ2 TRP C 778     -26.226 -10.917   2.671  1.00  0.440          C  
ATOM  12278  CZ3 TRP C 778     -27.381 -12.641   1.448  1.00  0.440          C  
ATOM  12279  CH2 TRP C 778     -26.599 -12.248   2.504  1.00  0.440          C  
ATOM  12280  H   TRP C 778     -30.426  -9.018  -3.309  1.00  0.360          H  
ATOM  12281  HA  TRP C 778     -30.290  -9.930  -0.472  1.00  0.380          H  
ATOM  12282 1HB  TRP C 778     -28.263  -9.992  -1.981  1.00  0.530          H  
ATOM  12283 2HB  TRP C 778     -28.265  -8.252  -1.937  1.00  0.530          H  
ATOM  12284  HD1 TRP C 778     -27.104  -7.136   0.204  1.00  0.530          H  
ATOM  12285  HE1 TRP C 778     -25.855  -8.113   2.329  1.00  0.530          H  
ATOM  12286  HE3 TRP C 778     -28.450 -12.052  -0.323  1.00  0.530          H  
ATOM  12287  HZ2 TRP C 778     -25.598 -10.612   3.514  1.00  0.530          H  
ATOM  12288  HZ3 TRP C 778     -27.663 -13.681   1.327  1.00  0.530          H  
ATOM  12289  HH2 TRP C 778     -26.260 -12.998   3.222  1.00  0.530          H  
ATOM  12290  N   ASP C 779     -30.861  -7.792   0.628  1.00  0.300          N  
ATOM  12291  CA  ASP C 779     -31.280  -6.572   1.275  1.00  0.290          C  
ATOM  12292  C   ASP C 779     -30.024  -5.900   1.811  1.00  0.280          C  
ATOM  12293  O   ASP C 779     -29.412  -6.355   2.787  1.00  0.270          O  
ATOM  12294  CB  ASP C 779     -32.338  -6.846   2.347  1.00  0.410          C  
ATOM  12295  CG  ASP C 779     -32.852  -5.584   3.045  1.00  0.410          C  
ATOM  12296  OD1 ASP C 779     -32.071  -4.621   3.155  1.00  0.410          O  
ATOM  12297  OD2 ASP C 779     -34.020  -5.562   3.460  1.00  0.410          O  
ATOM  12298  H   ASP C 779     -30.714  -8.612   1.218  1.00  0.360          H  
ATOM  12299  HA  ASP C 779     -31.729  -5.913   0.531  1.00  0.350          H  
ATOM  12300 1HB  ASP C 779     -33.181  -7.362   1.888  1.00  0.490          H  
ATOM  12301 2HB  ASP C 779     -31.924  -7.516   3.098  1.00  0.490          H  
ATOM  12302  N   TYR C 780     -29.600  -4.835   1.141  1.00  0.290          N  
ATOM  12303  CA  TYR C 780     -28.320  -4.197   1.419  1.00  0.290          C  
ATOM  12304  C   TYR C 780     -28.392  -3.233   2.601  1.00  0.310          C  
ATOM  12305  O   TYR C 780     -27.393  -2.612   2.965  1.00  0.370          O  
ATOM  12306  CB  TYR C 780     -27.855  -3.465   0.159  1.00  0.410          C  
ATOM  12307  CG  TYR C 780     -27.533  -4.394  -1.029  1.00  0.410          C  
ATOM  12308  CD1 TYR C 780     -28.543  -4.737  -1.909  1.00  0.410          C  
ATOM  12309  CD2 TYR C 780     -26.244  -4.862  -1.259  1.00  0.410          C  
ATOM  12310  CE1 TYR C 780     -28.292  -5.538  -2.991  1.00  0.410          C  
ATOM  12311  CE2 TYR C 780     -25.991  -5.674  -2.359  1.00  0.410          C  
ATOM  12312  CZ  TYR C 780     -27.024  -6.009  -3.221  1.00  0.410          C  
ATOM  12313  OH  TYR C 780     -26.792  -6.816  -4.317  1.00  0.410          O  
ATOM  12314  H   TYR C 780     -30.172  -4.498   0.378  1.00  0.350          H  
ATOM  12315  HA  TYR C 780     -27.597  -4.974   1.666  1.00  0.350          H  
ATOM  12316 1HB  TYR C 780     -28.631  -2.767  -0.155  1.00  0.490          H  
ATOM  12317 2HB  TYR C 780     -26.964  -2.881   0.385  1.00  0.490          H  
ATOM  12318  HD1 TYR C 780     -29.555  -4.373  -1.746  1.00  0.490          H  
ATOM  12319  HD2 TYR C 780     -25.434  -4.591  -0.582  1.00  0.490          H  
ATOM  12320  HE1 TYR C 780     -29.106  -5.799  -3.667  1.00  0.490          H  
ATOM  12321  HE2 TYR C 780     -24.982  -6.044  -2.545  1.00  0.490          H  
ATOM  12322  HH  TYR C 780     -27.619  -6.951  -4.806  1.00  0.490          H  
ATOM  12323  N   LYS C 781     -29.579  -3.104   3.195  1.00  0.370          N  
ATOM  12324  CA  LYS C 781     -29.757  -2.256   4.359  1.00  0.400          C  
ATOM  12325  C   LYS C 781     -29.583  -3.173   5.565  1.00  0.370          C  
ATOM  12326  O   LYS C 781     -28.906  -2.835   6.540  1.00  0.380          O  
ATOM  12327  CB  LYS C 781     -31.123  -1.574   4.328  1.00  0.550          C  
ATOM  12328  CG  LYS C 781     -31.357  -0.588   5.431  1.00  0.550          C  
ATOM  12329  CD  LYS C 781     -32.684   0.120   5.247  1.00  0.550          C  
ATOM  12330  CE  LYS C 781     -32.910   1.088   6.364  1.00  0.550          C  
ATOM  12331  NZ  LYS C 781     -34.263   1.687   6.366  1.00  0.550          N  
ATOM  12332  H   LYS C 781     -30.387  -3.648   2.862  1.00  0.440          H  
ATOM  12333  HA  LYS C 781     -28.976  -1.498   4.384  1.00  0.480          H  
ATOM  12334 1HB  LYS C 781     -31.250  -1.060   3.377  1.00  0.660          H  
ATOM  12335 2HB  LYS C 781     -31.907  -2.335   4.396  1.00  0.660          H  
ATOM  12336 1HG  LYS C 781     -31.368  -1.119   6.387  1.00  0.660          H  
ATOM  12337 2HG  LYS C 781     -30.550   0.142   5.449  1.00  0.660          H  
ATOM  12338 1HD  LYS C 781     -32.700   0.652   4.296  1.00  0.660          H  
ATOM  12339 2HD  LYS C 781     -33.469  -0.613   5.245  1.00  0.660          H  
ATOM  12340 1HE  LYS C 781     -32.761   0.570   7.271  1.00  0.660          H  
ATOM  12341 2HE  LYS C 781     -32.178   1.889   6.302  1.00  0.660          H  
ATOM  12342 1HZ  LYS C 781     -34.283   2.303   7.213  1.00  0.660          H  
ATOM  12343 2HZ  LYS C 781     -34.432   2.216   5.532  1.00  0.660          H  
ATOM  12344 3HZ  LYS C 781     -34.990   0.935   6.455  1.00  0.660          H  
ATOM  12345  N   ARG C 782     -30.186  -4.369   5.459  1.00  0.350          N  
ATOM  12346  CA  ARG C 782     -30.099  -5.380   6.510  1.00  0.330          C  
ATOM  12347  C   ARG C 782     -28.842  -6.239   6.385  1.00  0.320          C  
ATOM  12348  O   ARG C 782     -28.415  -6.854   7.361  1.00  0.350          O  
ATOM  12349  CB  ARG C 782     -31.292  -6.324   6.480  1.00  0.470          C  
ATOM  12350  CG  ARG C 782     -32.562  -5.675   6.844  1.00  0.470          C  
ATOM  12351  CD  ARG C 782     -33.714  -6.568   6.996  1.00  0.470          C  
ATOM  12352  NE  ARG C 782     -34.095  -7.276   5.790  1.00  0.470          N  
ATOM  12353  CZ  ARG C 782     -33.939  -8.613   5.578  1.00  0.470          C  
ATOM  12354  NH1 ARG C 782     -33.423  -9.402   6.496  1.00  0.470          N  
ATOM  12355  NH2 ARG C 782     -34.312  -9.133   4.442  1.00  0.470          N  
ATOM  12356  H   ARG C 782     -30.772  -4.544   4.632  1.00  0.420          H  
ATOM  12357  HA  ARG C 782     -30.081  -4.868   7.472  1.00  0.400          H  
ATOM  12358 1HB  ARG C 782     -31.395  -6.733   5.477  1.00  0.560          H  
ATOM  12359 2HB  ARG C 782     -31.124  -7.154   7.160  1.00  0.560          H  
ATOM  12360 1HG  ARG C 782     -32.405  -5.238   7.816  1.00  0.560          H  
ATOM  12361 2HG  ARG C 782     -32.804  -4.897   6.118  1.00  0.560          H  
ATOM  12362 1HD  ARG C 782     -33.522  -7.276   7.788  1.00  0.560          H  
ATOM  12363 2HD  ARG C 782     -34.548  -5.936   7.276  1.00  0.560          H  
ATOM  12364  HE  ARG C 782     -34.460  -6.704   5.009  1.00  0.560          H  
ATOM  12365 1HH1 ARG C 782     -33.123  -9.037   7.389  1.00  0.560          H  
ATOM  12366 2HH1 ARG C 782     -33.318 -10.392   6.315  1.00  0.560          H  
ATOM  12367 1HH2 ARG C 782     -34.748  -8.550   3.740  1.00  0.560          H  
ATOM  12368 2HH2 ARG C 782     -34.160 -10.140   4.266  1.00  0.560          H  
ATOM  12369  N   ASP C 783     -28.243  -6.266   5.184  1.00  0.310          N  
ATOM  12370  CA  ASP C 783     -27.097  -7.101   4.826  1.00  0.330          C  
ATOM  12371  C   ASP C 783     -27.457  -8.556   5.081  1.00  0.300          C  
ATOM  12372  O   ASP C 783     -26.733  -9.325   5.716  1.00  0.320          O  
ATOM  12373  CB  ASP C 783     -25.825  -6.692   5.563  1.00  0.450          C  
ATOM  12374  CG  ASP C 783     -24.543  -7.231   4.867  1.00  0.450          C  
ATOM  12375  OD1 ASP C 783     -24.613  -7.560   3.682  1.00  0.450          O  
ATOM  12376  OD2 ASP C 783     -23.506  -7.259   5.501  1.00  0.450          O  
ATOM  12377  H   ASP C 783     -28.648  -5.745   4.409  1.00  0.370          H  
ATOM  12378  HA  ASP C 783     -26.918  -6.978   3.761  1.00  0.400          H  
ATOM  12379 1HB  ASP C 783     -25.774  -5.605   5.617  1.00  0.540          H  
ATOM  12380 2HB  ASP C 783     -25.868  -7.072   6.585  1.00  0.540          H  
ATOM  12381  N   ALA C 784     -28.614  -8.902   4.551  1.00  0.270          N  
ATOM  12382  CA  ALA C 784     -29.226 -10.206   4.682  1.00  0.260          C  
ATOM  12383  C   ALA C 784     -30.083 -10.451   3.455  1.00  0.270          C  
ATOM  12384  O   ALA C 784     -30.406  -9.487   2.776  1.00  0.330          O  
ATOM  12385  CB  ALA C 784     -30.033 -10.201   5.975  1.00  0.370          C  
ATOM  12386  H   ALA C 784     -29.082  -8.163   4.020  1.00  0.320          H  
ATOM  12387  HA  ALA C 784     -28.447 -10.955   4.699  1.00  0.310          H  
ATOM  12388 1HB  ALA C 784     -30.533 -11.129   6.162  1.00  0.440          H  
ATOM  12389 2HB  ALA C 784     -29.360  -9.989   6.813  1.00  0.440          H  
ATOM  12390 3HB  ALA C 784     -30.769  -9.416   5.908  1.00  0.440          H  
ATOM  12391  N   PRO C 785     -30.432 -11.686   3.088  1.00  0.270          N  
ATOM  12392  CA  PRO C 785     -31.287 -11.941   1.954  1.00  0.280          C  
ATOM  12393  C   PRO C 785     -32.676 -11.362   2.213  1.00  0.290          C  
ATOM  12394  O   PRO C 785     -33.183 -11.437   3.340  1.00  0.290          O  
ATOM  12395  CB  PRO C 785     -31.276 -13.467   1.871  1.00  0.420          C  
ATOM  12396  CG  PRO C 785     -30.933 -13.938   3.267  1.00  0.420          C  
ATOM  12397  CD  PRO C 785     -30.017 -12.887   3.840  1.00  0.420          C  
ATOM  12398  HA  PRO C 785     -30.847 -11.503   1.051  1.00  0.340          H  
ATOM  12399 1HB  PRO C 785     -32.254 -13.823   1.535  1.00  0.500          H  
ATOM  12400 2HB  PRO C 785     -30.546 -13.797   1.119  1.00  0.500          H  
ATOM  12401 1HG  PRO C 785     -31.863 -14.070   3.850  1.00  0.500          H  
ATOM  12402 2HG  PRO C 785     -30.459 -14.913   3.205  1.00  0.500          H  
ATOM  12403 1HD  PRO C 785     -30.225 -12.810   4.890  1.00  0.500          H  
ATOM  12404 2HD  PRO C 785     -28.982 -13.146   3.658  1.00  0.500          H  
ATOM  12405  N   ALA C 786     -33.297 -10.841   1.146  1.00  0.290          N  
ATOM  12406  CA  ALA C 786     -34.660 -10.303   1.148  1.00  0.300          C  
ATOM  12407  C   ALA C 786     -35.665 -11.356   1.595  1.00  0.320          C  
ATOM  12408  O   ALA C 786     -36.629 -11.041   2.285  1.00  0.400          O  
ATOM  12409  CB  ALA C 786     -35.029  -9.763  -0.217  1.00  0.420          C  
ATOM  12410  H   ALA C 786     -32.791 -10.821   0.261  1.00  0.350          H  
ATOM  12411  HA  ALA C 786     -34.699  -9.477   1.847  1.00  0.360          H  
ATOM  12412 1HB  ALA C 786     -36.033  -9.342  -0.186  1.00  0.500          H  
ATOM  12413 2HB  ALA C 786     -34.315  -8.995  -0.503  1.00  0.500          H  
ATOM  12414 3HB  ALA C 786     -35.002 -10.577  -0.927  1.00  0.500          H  
ATOM  12415  N   HIS C 787     -35.448 -12.602   1.182  1.00  0.290          N  
ATOM  12416  CA  HIS C 787     -36.339 -13.697   1.513  1.00  0.320          C  
ATOM  12417  C   HIS C 787     -35.536 -14.830   2.127  1.00  0.460          C  
ATOM  12418  O   HIS C 787     -34.359 -15.001   1.824  1.00  0.670          O  
ATOM  12419  CB  HIS C 787     -37.084 -14.153   0.267  1.00  0.440          C  
ATOM  12420  CG  HIS C 787     -37.904 -13.053  -0.305  1.00  0.440          C  
ATOM  12421  ND1 HIS C 787     -37.453 -12.210  -1.310  1.00  0.440          N  
ATOM  12422  CD2 HIS C 787     -39.118 -12.616   0.036  1.00  0.440          C  
ATOM  12423  CE1 HIS C 787     -38.395 -11.316  -1.564  1.00  0.440          C  
ATOM  12424  NE2 HIS C 787     -39.409 -11.555  -0.751  1.00  0.440          N  
ATOM  12425  H   HIS C 787     -34.660 -12.788   0.584  1.00  0.350          H  
ATOM  12426  HA  HIS C 787     -37.074 -13.373   2.249  1.00  0.380          H  
ATOM  12427 1HB  HIS C 787     -36.377 -14.492  -0.487  1.00  0.520          H  
ATOM  12428 2HB  HIS C 787     -37.736 -14.990   0.510  1.00  0.520          H  
ATOM  12429  HD2 HIS C 787     -39.761 -13.033   0.809  1.00  0.520          H  
ATOM  12430  HE1 HIS C 787     -38.344 -10.521  -2.307  1.00  0.520          H  
ATOM  12431  HE2 HIS C 787     -40.306 -11.064  -0.669  1.00  0.520          H  
ATOM  12432  N   ILE C 788     -36.174 -15.663   2.946  1.00  0.510          N  
ATOM  12433  CA  ILE C 788     -35.415 -16.720   3.622  1.00  0.730          C  
ATOM  12434  C   ILE C 788     -35.478 -18.114   3.002  1.00  0.750          C  
ATOM  12435  O   ILE C 788     -35.027 -19.078   3.608  1.00  1.330          O  
ATOM  12436  CB  ILE C 788     -35.836 -16.815   5.101  1.00  0.930          C  
ATOM  12437  CG1 ILE C 788     -37.337 -17.243   5.216  1.00  0.930          C  
ATOM  12438  CG2 ILE C 788     -35.583 -15.441   5.765  1.00  0.930          C  
ATOM  12439  CD1 ILE C 788     -37.780 -17.632   6.619  1.00  0.930          C  
ATOM  12440  H   ILE C 788     -37.163 -15.532   3.123  1.00  0.610          H  
ATOM  12441  HA  ILE C 788     -34.368 -16.421   3.613  1.00  0.880          H  
ATOM  12442  HB  ILE C 788     -35.236 -17.575   5.602  1.00  1.120          H  
ATOM  12443 1HG1 ILE C 788     -37.966 -16.423   4.885  1.00  1.120          H  
ATOM  12444 2HG1 ILE C 788     -37.513 -18.103   4.568  1.00  1.120          H  
ATOM  12445 1HG2 ILE C 788     -35.845 -15.473   6.819  1.00  1.120          H  
ATOM  12446 2HG2 ILE C 788     -34.526 -15.190   5.669  1.00  1.120          H  
ATOM  12447 3HG2 ILE C 788     -36.179 -14.673   5.273  1.00  1.120          H  
ATOM  12448 1HD1 ILE C 788     -38.832 -17.918   6.596  1.00  1.120          H  
ATOM  12449 2HD1 ILE C 788     -37.182 -18.477   6.965  1.00  1.120          H  
ATOM  12450 3HD1 ILE C 788     -37.657 -16.798   7.302  1.00  1.120          H  
ATOM  12451  N   SER C 789     -35.995 -18.232   1.803  1.00  0.450          N  
ATOM  12452  CA  SER C 789     -36.034 -19.521   1.129  1.00  0.420          C  
ATOM  12453  C   SER C 789     -35.757 -19.273  -0.332  1.00  0.370          C  
ATOM  12454  O   SER C 789     -35.977 -18.163  -0.826  1.00  0.360          O  
ATOM  12455  CB  SER C 789     -37.368 -20.208   1.358  1.00  0.600          C  
ATOM  12456  OG  SER C 789     -38.428 -19.466   0.821  1.00  0.600          O  
ATOM  12457  H   SER C 789     -36.361 -17.415   1.338  1.00  0.540          H  
ATOM  12458  HA  SER C 789     -35.241 -20.162   1.520  1.00  0.500          H  
ATOM  12459 1HB  SER C 789     -37.346 -21.199   0.900  1.00  0.720          H  
ATOM  12460 2HB  SER C 789     -37.521 -20.346   2.427  1.00  0.720          H  
ATOM  12461  HG  SER C 789     -39.226 -19.958   1.025  1.00  0.720          H  
ATOM  12462  N   THR C 790     -35.255 -20.289  -1.034  1.00  0.360          N  
ATOM  12463  CA  THR C 790     -34.939 -20.116  -2.460  1.00  0.330          C  
ATOM  12464  C   THR C 790     -35.428 -21.180  -3.460  1.00  0.330          C  
ATOM  12465  O   THR C 790     -35.854 -22.290  -3.105  1.00  0.340          O  
ATOM  12466  CB  THR C 790     -33.411 -19.966  -2.636  1.00  0.470          C  
ATOM  12467  OG1 THR C 790     -32.754 -21.151  -2.151  1.00  0.470          O  
ATOM  12468  CG2 THR C 790     -32.858 -18.758  -1.881  1.00  0.470          C  
ATOM  12469  H   THR C 790     -35.055 -21.171  -0.548  1.00  0.430          H  
ATOM  12470  HA  THR C 790     -35.388 -19.175  -2.777  1.00  0.400          H  
ATOM  12471  HB  THR C 790     -33.202 -19.845  -3.684  1.00  0.570          H  
ATOM  12472  HG1 THR C 790     -32.807 -21.902  -2.800  1.00  0.570          H  
ATOM  12473 1HG2 THR C 790     -31.787 -18.696  -2.056  1.00  0.570          H  
ATOM  12474 2HG2 THR C 790     -33.339 -17.850  -2.246  1.00  0.570          H  
ATOM  12475 3HG2 THR C 790     -33.039 -18.860  -0.816  1.00  0.570          H  
ATOM  12476  N   ILE C 791     -35.370 -20.814  -4.742  1.00  0.320          N  
ATOM  12477  CA  ILE C 791     -35.694 -21.747  -5.817  1.00  0.310          C  
ATOM  12478  C   ILE C 791     -34.536 -21.937  -6.791  1.00  0.330          C  
ATOM  12479  O   ILE C 791     -34.285 -21.052  -7.607  1.00  0.340          O  
ATOM  12480  CB  ILE C 791     -36.878 -21.219  -6.634  1.00  0.440          C  
ATOM  12481  CG1 ILE C 791     -38.094 -21.032  -5.737  1.00  0.440          C  
ATOM  12482  CG2 ILE C 791     -37.179 -22.142  -7.832  1.00  0.440          C  
ATOM  12483  CD1 ILE C 791     -39.247 -20.262  -6.359  1.00  0.440          C  
ATOM  12484  H   ILE C 791     -35.080 -19.866  -4.968  1.00  0.380          H  
ATOM  12485  HA  ILE C 791     -35.956 -22.695  -5.377  1.00  0.370          H  
ATOM  12486  HB  ILE C 791     -36.615 -20.259  -6.979  1.00  0.530          H  
ATOM  12487 1HG1 ILE C 791     -38.445 -22.003  -5.421  1.00  0.530          H  
ATOM  12488 2HG1 ILE C 791     -37.781 -20.498  -4.886  1.00  0.530          H  
ATOM  12489 1HG2 ILE C 791     -37.982 -21.722  -8.390  1.00  0.530          H  
ATOM  12490 2HG2 ILE C 791     -36.319 -22.239  -8.492  1.00  0.530          H  
ATOM  12491 3HG2 ILE C 791     -37.454 -23.129  -7.475  1.00  0.530          H  
ATOM  12492 1HD1 ILE C 791     -40.045 -20.168  -5.632  1.00  0.530          H  
ATOM  12493 2HD1 ILE C 791     -38.902 -19.270  -6.642  1.00  0.530          H  
ATOM  12494 3HD1 ILE C 791     -39.623 -20.762  -7.215  1.00  0.530          H  
ATOM  12495  N   GLY C 792     -33.871 -23.086  -6.766  1.00  0.320          N  
ATOM  12496  CA  GLY C 792     -32.770 -23.341  -7.697  1.00  0.340          C  
ATOM  12497  C   GLY C 792     -31.514 -22.503  -7.452  1.00  0.340          C  
ATOM  12498  O   GLY C 792     -30.835 -22.111  -8.407  1.00  0.350          O  
ATOM  12499  H   GLY C 792     -34.151 -23.800  -6.095  1.00  0.380          H  
ATOM  12500 1HA  GLY C 792     -32.501 -24.394  -7.629  1.00  0.410          H  
ATOM  12501 2HA  GLY C 792     -33.125 -23.184  -8.712  1.00  0.410          H  
ATOM  12502  N   VAL C 793     -31.233 -22.170  -6.195  1.00  0.330          N  
ATOM  12503  CA  VAL C 793     -30.090 -21.326  -5.868  1.00  0.330          C  
ATOM  12504  C   VAL C 793     -29.041 -22.000  -5.000  1.00  0.320          C  
ATOM  12505  O   VAL C 793     -27.838 -21.938  -5.287  1.00  0.330          O  
ATOM  12506  CB  VAL C 793     -30.556 -20.077  -5.108  1.00  0.460          C  
ATOM  12507  CG1 VAL C 793     -29.369 -19.222  -4.694  1.00  0.460          C  
ATOM  12508  CG2 VAL C 793     -31.517 -19.266  -5.981  1.00  0.460          C  
ATOM  12509  H   VAL C 793     -31.805 -22.558  -5.433  1.00  0.400          H  
ATOM  12510  HA  VAL C 793     -29.618 -21.017  -6.800  1.00  0.400          H  
ATOM  12511  HB  VAL C 793     -31.045 -20.396  -4.201  1.00  0.550          H  
ATOM  12512 1HG1 VAL C 793     -29.743 -18.410  -4.146  1.00  0.550          H  
ATOM  12513 2HG1 VAL C 793     -28.679 -19.766  -4.063  1.00  0.550          H  
ATOM  12514 3HG1 VAL C 793     -28.848 -18.870  -5.579  1.00  0.550          H  
ATOM  12515 1HG2 VAL C 793     -31.859 -18.386  -5.436  1.00  0.550          H  
ATOM  12516 2HG2 VAL C 793     -30.998 -18.954  -6.886  1.00  0.550          H  
ATOM  12517 3HG2 VAL C 793     -32.373 -19.874  -6.251  1.00  0.550          H  
ATOM  12518  N   CYS C 794     -29.502 -22.535  -3.879  1.00  0.290          N  
ATOM  12519  CA  CYS C 794     -28.668 -23.050  -2.804  1.00  0.300          C  
ATOM  12520  C   CYS C 794     -29.337 -24.218  -2.122  1.00  0.310          C  
ATOM  12521  O   CYS C 794     -30.377 -24.078  -1.478  1.00  0.370          O  
ATOM  12522  CB  CYS C 794     -28.428 -21.937  -1.768  1.00  0.420          C  
ATOM  12523  SG  CYS C 794     -27.435 -22.385  -0.304  1.00  0.420          S  
ATOM  12524  H   CYS C 794     -30.521 -22.614  -3.782  1.00  0.350          H  
ATOM  12525  HA  CYS C 794     -27.712 -23.372  -3.218  1.00  0.360          H  
ATOM  12526 1HB  CYS C 794     -27.913 -21.112  -2.256  1.00  0.500          H  
ATOM  12527 2HB  CYS C 794     -29.380 -21.557  -1.429  1.00  0.500          H  
ATOM  12528  HG  CYS C 794     -26.228 -22.489  -0.931  1.00  0.500          H  
ATOM  12529  N   SER C 795     -28.675 -25.353  -2.134  1.00  0.320          N  
ATOM  12530  CA  SER C 795     -29.213 -26.580  -1.576  1.00  0.400          C  
ATOM  12531  C   SER C 795     -29.532 -26.516  -0.082  1.00  0.420          C  
ATOM  12532  O   SER C 795     -30.307 -27.326   0.432  1.00  0.540          O  
ATOM  12533  CB  SER C 795     -28.217 -27.664  -1.879  1.00  0.530          C  
ATOM  12534  OG  SER C 795     -27.003 -27.380  -1.263  1.00  0.530          O  
ATOM  12535  H   SER C 795     -27.784 -25.396  -2.613  1.00  0.380          H  
ATOM  12536  HA  SER C 795     -30.142 -26.801  -2.106  1.00  0.480          H  
ATOM  12537 1HB  SER C 795     -28.596 -28.623  -1.527  1.00  0.630          H  
ATOM  12538 2HB  SER C 795     -28.075 -27.737  -2.955  1.00  0.630          H  
ATOM  12539  HG  SER C 795     -26.371 -28.003  -1.629  1.00  0.630          H  
ATOM  12540  N   MET C 796     -28.960 -25.542   0.613  1.00  0.360          N  
ATOM  12541  CA  MET C 796     -29.188 -25.374   2.036  1.00  0.400          C  
ATOM  12542  C   MET C 796     -30.392 -24.477   2.358  1.00  0.380          C  
ATOM  12543  O   MET C 796     -30.796 -24.391   3.519  1.00  0.400          O  
ATOM  12544  CB  MET C 796     -27.921 -24.808   2.643  1.00  0.540          C  
ATOM  12545  CG  MET C 796     -26.783 -25.779   2.542  1.00  0.540          C  
ATOM  12546  SD  MET C 796     -25.301 -25.269   3.358  1.00  0.540          S  
ATOM  12547  CE  MET C 796     -24.518 -24.129   2.193  1.00  0.540          C  
ATOM  12548  H   MET C 796     -28.344 -24.908   0.120  1.00  0.430          H  
ATOM  12549  HA  MET C 796     -29.381 -26.354   2.468  1.00  0.480          H  
ATOM  12550 1HB  MET C 796     -27.657 -23.888   2.154  1.00  0.650          H  
ATOM  12551 2HB  MET C 796     -28.090 -24.589   3.698  1.00  0.650          H  
ATOM  12552 1HG  MET C 796     -27.092 -26.740   2.956  1.00  0.650          H  
ATOM  12553 2HG  MET C 796     -26.556 -25.916   1.491  1.00  0.650          H  
ATOM  12554 1HE  MET C 796     -23.585 -23.758   2.628  1.00  0.650          H  
ATOM  12555 2HE  MET C 796     -24.296 -24.649   1.260  1.00  0.650          H  
ATOM  12556 3HE  MET C 796     -25.172 -23.290   1.975  1.00  0.650          H  
ATOM  12557  N   THR C 797     -30.960 -23.803   1.341  1.00  0.370          N  
ATOM  12558  CA  THR C 797     -32.104 -22.905   1.535  1.00  0.350          C  
ATOM  12559  C   THR C 797     -33.239 -23.216   0.561  1.00  0.340          C  
ATOM  12560  O   THR C 797     -34.376 -22.763   0.747  1.00  0.350          O  
ATOM  12561  CB  THR C 797     -31.717 -21.413   1.404  1.00  0.500          C  
ATOM  12562  OG1 THR C 797     -31.251 -21.126   0.083  1.00  0.500          O  
ATOM  12563  CG2 THR C 797     -30.606 -21.099   2.377  1.00  0.500          C  
ATOM  12564  H   THR C 797     -30.616 -23.930   0.390  1.00  0.440          H  
ATOM  12565  HA  THR C 797     -32.491 -23.057   2.541  1.00  0.420          H  
ATOM  12566  HB  THR C 797     -32.583 -20.788   1.624  1.00  0.600          H  
ATOM  12567  HG1 THR C 797     -31.985 -21.120  -0.565  1.00  0.600          H  
ATOM  12568 1HG2 THR C 797     -30.341 -20.069   2.292  1.00  0.600          H  
ATOM  12569 2HG2 THR C 797     -30.942 -21.306   3.393  1.00  0.600          H  
ATOM  12570 3HG2 THR C 797     -29.742 -21.711   2.148  1.00  0.600          H  
ATOM  12571  N   ASP C 798     -32.944 -23.992  -0.476  1.00  0.340          N  
ATOM  12572  CA  ASP C 798     -33.931 -24.290  -1.487  1.00  0.350          C  
ATOM  12573  C   ASP C 798     -35.168 -24.989  -0.970  1.00  0.350          C  
ATOM  12574  O   ASP C 798     -35.103 -25.898  -0.138  1.00  0.350          O  
ATOM  12575  CB  ASP C 798     -33.377 -25.202  -2.600  1.00  0.490          C  
ATOM  12576  CG  ASP C 798     -32.421 -24.563  -3.659  1.00  0.490          C  
ATOM  12577  OD1 ASP C 798     -32.288 -23.322  -3.768  1.00  0.490          O  
ATOM  12578  OD2 ASP C 798     -31.782 -25.348  -4.364  1.00  0.490          O  
ATOM  12579  H   ASP C 798     -31.990 -24.300  -0.621  1.00  0.410          H  
ATOM  12580  HA  ASP C 798     -34.222 -23.356  -1.925  1.00  0.420          H  
ATOM  12581 1HB  ASP C 798     -32.840 -26.021  -2.126  1.00  0.580          H  
ATOM  12582 2HB  ASP C 798     -34.225 -25.644  -3.136  1.00  0.580          H  
ATOM  12583  N   ILE C 799     -36.287 -24.566  -1.527  1.00  0.380          N  
ATOM  12584  CA  ILE C 799     -37.590 -25.157  -1.331  1.00  0.430          C  
ATOM  12585  C   ILE C 799     -37.825 -25.999  -2.573  1.00  0.360          C  
ATOM  12586  O   ILE C 799     -38.404 -27.081  -2.516  1.00  0.380          O  
ATOM  12587  CB  ILE C 799     -38.714 -24.088  -1.108  1.00  0.580          C  
ATOM  12588  CG1 ILE C 799     -39.991 -24.718  -0.544  1.00  0.580          C  
ATOM  12589  CG2 ILE C 799     -39.119 -23.390  -2.401  1.00  0.580          C  
ATOM  12590  CD1 ILE C 799     -39.920 -25.313   0.858  1.00  0.580          C  
ATOM  12591  H   ILE C 799     -36.189 -23.766  -2.142  1.00  0.460          H  
ATOM  12592  HA  ILE C 799     -37.544 -25.818  -0.475  1.00  0.520          H  
ATOM  12593  HB  ILE C 799     -38.353 -23.344  -0.400  1.00  0.700          H  
ATOM  12594 1HG1 ILE C 799     -40.771 -23.957  -0.545  1.00  0.700          H  
ATOM  12595 2HG1 ILE C 799     -40.272 -25.486  -1.223  1.00  0.700          H  
ATOM  12596 1HG2 ILE C 799     -39.891 -22.661  -2.182  1.00  0.700          H  
ATOM  12597 2HG2 ILE C 799     -38.271 -22.891  -2.844  1.00  0.700          H  
ATOM  12598 3HG2 ILE C 799     -39.518 -24.112  -3.094  1.00  0.700          H  
ATOM  12599 1HD1 ILE C 799     -40.900 -25.721   1.116  1.00  0.700          H  
ATOM  12600 2HD1 ILE C 799     -39.189 -26.111   0.909  1.00  0.700          H  
ATOM  12601 3HD1 ILE C 799     -39.653 -24.535   1.570  1.00  0.700          H  
ATOM  12602  N   ALA C 800     -37.330 -25.476  -3.701  1.00  0.330          N  
ATOM  12603  CA  ALA C 800     -37.521 -26.047  -5.026  1.00  0.300          C  
ATOM  12604  C   ALA C 800     -36.316 -25.815  -5.898  1.00  0.300          C  
ATOM  12605  O   ALA C 800     -35.507 -24.932  -5.614  1.00  0.320          O  
ATOM  12606  CB  ALA C 800     -38.703 -25.396  -5.708  1.00  0.430          C  
ATOM  12607  H   ALA C 800     -36.839 -24.583  -3.627  1.00  0.400          H  
ATOM  12608  HA  ALA C 800     -37.686 -27.122  -4.929  1.00  0.360          H  
ATOM  12609 1HB  ALA C 800     -38.846 -25.830  -6.696  1.00  0.520          H  
ATOM  12610 2HB  ALA C 800     -39.567 -25.548  -5.135  1.00  0.520          H  
ATOM  12611 3HB  ALA C 800     -38.519 -24.340  -5.805  1.00  0.520          H  
ATOM  12612  N   LYS C 801     -36.221 -26.580  -6.979  1.00  0.310          N  
ATOM  12613  CA  LYS C 801     -35.210 -26.339  -7.992  1.00  0.330          C  
ATOM  12614  C   LYS C 801     -35.841 -25.490  -9.087  1.00  0.320          C  
ATOM  12615  O   LYS C 801     -35.175 -24.645  -9.690  1.00  0.320          O  
ATOM  12616  CB  LYS C 801     -34.661 -27.652  -8.545  1.00  0.450          C  
ATOM  12617  CG  LYS C 801     -33.962 -28.525  -7.498  1.00  0.450          C  
ATOM  12618  CD  LYS C 801     -32.737 -27.819  -6.919  1.00  0.450          C  
ATOM  12619  CE  LYS C 801     -31.997 -28.664  -5.936  1.00  0.450          C  
ATOM  12620  NZ  LYS C 801     -30.867 -27.911  -5.369  1.00  0.450          N  
ATOM  12621  H   LYS C 801     -36.908 -27.321  -7.133  1.00  0.370          H  
ATOM  12622  HA  LYS C 801     -34.408 -25.757  -7.565  1.00  0.400          H  
ATOM  12623 1HB  LYS C 801     -35.483 -28.232  -8.974  1.00  0.540          H  
ATOM  12624 2HB  LYS C 801     -33.955 -27.442  -9.347  1.00  0.540          H  
ATOM  12625 1HG  LYS C 801     -34.660 -28.742  -6.688  1.00  0.540          H  
ATOM  12626 2HG  LYS C 801     -33.655 -29.466  -7.954  1.00  0.540          H  
ATOM  12627 1HD  LYS C 801     -32.063 -27.522  -7.722  1.00  0.540          H  
ATOM  12628 2HD  LYS C 801     -33.033 -26.928  -6.366  1.00  0.540          H  
ATOM  12629 1HE  LYS C 801     -32.672 -28.947  -5.130  1.00  0.540          H  
ATOM  12630 2HE  LYS C 801     -31.622 -29.564  -6.421  1.00  0.540          H  
ATOM  12631 1HZ  LYS C 801     -30.382 -28.477  -4.697  1.00  0.540          H  
ATOM  12632 2HZ  LYS C 801     -30.233 -27.644  -6.105  1.00  0.540          H  
ATOM  12633 3HZ  LYS C 801     -31.233 -27.042  -4.907  1.00  0.540          H  
ATOM  12634  N   LYS C 802     -37.142 -25.702  -9.316  1.00  0.310          N  
ATOM  12635  CA  LYS C 802     -37.877 -24.948 -10.316  1.00  0.300          C  
ATOM  12636  C   LYS C 802     -39.128 -24.304  -9.689  1.00  0.280          C  
ATOM  12637  O   LYS C 802     -39.841 -24.943  -8.916  1.00  0.270          O  
ATOM  12638  CB  LYS C 802     -38.256 -25.863 -11.482  1.00  0.420          C  
ATOM  12639  CG  LYS C 802     -37.063 -26.396 -12.260  1.00  0.420          C  
ATOM  12640  CD  LYS C 802     -37.504 -27.245 -13.442  1.00  0.420          C  
ATOM  12641  CE  LYS C 802     -36.307 -27.784 -14.217  1.00  0.420          C  
ATOM  12642  NZ  LYS C 802     -36.725 -28.623 -15.378  1.00  0.420          N  
ATOM  12643  H   LYS C 802     -37.609 -26.466  -8.812  1.00  0.370          H  
ATOM  12644  HA  LYS C 802     -37.212 -24.174 -10.684  1.00  0.360          H  
ATOM  12645 1HB  LYS C 802     -38.796 -26.725 -11.097  1.00  0.510          H  
ATOM  12646 2HB  LYS C 802     -38.918 -25.349 -12.173  1.00  0.510          H  
ATOM  12647 1HG  LYS C 802     -36.456 -25.559 -12.611  1.00  0.510          H  
ATOM  12648 2HG  LYS C 802     -36.450 -27.007 -11.597  1.00  0.510          H  
ATOM  12649 1HD  LYS C 802     -38.101 -28.085 -13.083  1.00  0.510          H  
ATOM  12650 2HD  LYS C 802     -38.119 -26.645 -14.113  1.00  0.510          H  
ATOM  12651 1HE  LYS C 802     -35.713 -26.947 -14.581  1.00  0.510          H  
ATOM  12652 2HE  LYS C 802     -35.694 -28.388 -13.548  1.00  0.510          H  
ATOM  12653 1HZ  LYS C 802     -35.904 -28.960 -15.862  1.00  0.510          H  
ATOM  12654 2HZ  LYS C 802     -37.267 -29.410 -15.049  1.00  0.510          H  
ATOM  12655 3HZ  LYS C 802     -37.285 -28.070 -16.011  1.00  0.510          H  
ATOM  12656  N   PRO C 803     -39.520 -23.097 -10.128  1.00  0.270          N  
ATOM  12657  CA  PRO C 803     -40.667 -22.346  -9.654  1.00  0.260          C  
ATOM  12658  C   PRO C 803     -42.000 -22.996  -9.962  1.00  0.260          C  
ATOM  12659  O   PRO C 803     -43.025 -22.526  -9.472  1.00  0.260          O  
ATOM  12660  CB  PRO C 803     -40.511 -20.993 -10.345  1.00  0.390          C  
ATOM  12661  CG  PRO C 803     -39.728 -21.271 -11.575  1.00  0.390          C  
ATOM  12662  CD  PRO C 803     -38.771 -22.390 -11.207  1.00  0.390          C  
ATOM  12663  HA  PRO C 803     -40.573 -22.235  -8.567  1.00  0.310          H  
ATOM  12664 1HB  PRO C 803     -41.504 -20.571 -10.562  1.00  0.470          H  
ATOM  12665 2HB  PRO C 803     -40.008 -20.291  -9.673  1.00  0.470          H  
ATOM  12666 1HG  PRO C 803     -40.407 -21.541 -12.387  1.00  0.470          H  
ATOM  12667 2HG  PRO C 803     -39.209 -20.353 -11.886  1.00  0.470          H  
ATOM  12668 1HD  PRO C 803     -38.623 -23.023 -12.092  1.00  0.470          H  
ATOM  12669 2HD  PRO C 803     -37.821 -21.965 -10.833  1.00  0.470          H  
ATOM  12670  N   THR C 804     -42.030 -24.036 -10.804  1.00  0.280          N  
ATOM  12671  CA  THR C 804     -43.324 -24.610 -11.066  1.00  0.290          C  
ATOM  12672  C   THR C 804     -43.387 -26.038 -10.555  1.00  0.280          C  
ATOM  12673  O   THR C 804     -44.156 -26.868 -11.049  1.00  0.280          O  
ATOM  12674  CB  THR C 804     -43.644 -24.560 -12.573  1.00  0.400          C  
ATOM  12675  OG1 THR C 804     -42.625 -25.266 -13.301  1.00  0.400          O  
ATOM  12676  CG2 THR C 804     -43.672 -23.074 -13.044  1.00  0.400          C  
ATOM  12677  H   THR C 804     -41.209 -24.430 -11.235  1.00  0.340          H  
ATOM  12678  HA  THR C 804     -44.088 -24.045 -10.537  1.00  0.350          H  
ATOM  12679  HB  THR C 804     -44.613 -25.021 -12.763  1.00  0.480          H  
ATOM  12680  HG1 THR C 804     -42.747 -26.216 -13.156  1.00  0.480          H  
ATOM  12681 1HG2 THR C 804     -43.895 -23.031 -14.109  1.00  0.480          H  
ATOM  12682 2HG2 THR C 804     -44.441 -22.531 -12.492  1.00  0.480          H  
ATOM  12683 3HG2 THR C 804     -42.708 -22.611 -12.861  1.00  0.480          H  
ATOM  12684  N   GLU C 805     -42.697 -26.264  -9.437  1.00  0.270          N  
ATOM  12685  CA  GLU C 805     -42.861 -27.480  -8.671  1.00  0.260          C  
ATOM  12686  C   GLU C 805     -44.045 -27.188  -7.776  1.00  0.250          C  
ATOM  12687  O   GLU C 805     -44.253 -26.034  -7.395  1.00  0.250          O  
ATOM  12688  CB  GLU C 805     -41.626 -27.845  -7.851  1.00  0.370          C  
ATOM  12689  CG  GLU C 805     -40.429 -28.267  -8.654  1.00  0.370          C  
ATOM  12690  CD  GLU C 805     -39.276 -28.639  -7.787  1.00  0.370          C  
ATOM  12691  OE1 GLU C 805     -39.447 -29.463  -6.923  1.00  0.370          O  
ATOM  12692  OE2 GLU C 805     -38.212 -28.075  -7.968  1.00  0.370          O  
ATOM  12693  H   GLU C 805     -42.013 -25.565  -9.127  1.00  0.320          H  
ATOM  12694  HA  GLU C 805     -43.111 -28.309  -9.334  1.00  0.310          H  
ATOM  12695 1HB  GLU C 805     -41.318 -26.971  -7.279  1.00  0.440          H  
ATOM  12696 2HB  GLU C 805     -41.871 -28.636  -7.144  1.00  0.440          H  
ATOM  12697 1HG  GLU C 805     -40.699 -29.120  -9.274  1.00  0.440          H  
ATOM  12698 2HG  GLU C 805     -40.146 -27.455  -9.309  1.00  0.440          H  
ATOM  12699  N   THR C 806     -44.774 -28.211  -7.356  1.00  0.270          N  
ATOM  12700  CA  THR C 806     -45.949 -27.991  -6.518  1.00  0.290          C  
ATOM  12701  C   THR C 806     -45.633 -27.325  -5.192  1.00  0.270          C  
ATOM  12702  O   THR C 806     -46.434 -26.545  -4.675  1.00  0.280          O  
ATOM  12703  CB  THR C 806     -46.655 -29.326  -6.251  1.00  0.400          C  
ATOM  12704  OG1 THR C 806     -45.717 -30.233  -5.651  1.00  0.400          O  
ATOM  12705  CG2 THR C 806     -47.182 -29.909  -7.552  1.00  0.400          C  
ATOM  12706  H   THR C 806     -44.547 -29.151  -7.649  1.00  0.320          H  
ATOM  12707  HA  THR C 806     -46.635 -27.344  -7.065  1.00  0.350          H  
ATOM  12708  HB  THR C 806     -47.484 -29.164  -5.560  1.00  0.480          H  
ATOM  12709  HG1 THR C 806     -46.193 -30.978  -5.262  1.00  0.480          H  
ATOM  12710 1HG2 THR C 806     -47.680 -30.857  -7.349  1.00  0.480          H  
ATOM  12711 2HG2 THR C 806     -47.893 -29.212  -7.996  1.00  0.480          H  
ATOM  12712 3HG2 THR C 806     -46.361 -30.075  -8.244  1.00  0.480          H  
ATOM  12713  N   ILE C 807     -44.428 -27.528  -4.694  1.00  0.250          N  
ATOM  12714  CA  ILE C 807     -43.992 -26.963  -3.432  1.00  0.260          C  
ATOM  12715  C   ILE C 807     -44.023 -25.420  -3.423  1.00  0.260          C  
ATOM  12716  O   ILE C 807     -44.059 -24.809  -2.356  1.00  0.280          O  
ATOM  12717  CB  ILE C 807     -42.583 -27.498  -3.112  1.00  0.360          C  
ATOM  12718  CG1 ILE C 807     -42.215 -27.338  -1.645  1.00  0.360          C  
ATOM  12719  CG2 ILE C 807     -41.556 -26.789  -3.938  1.00  0.360          C  
ATOM  12720  CD1 ILE C 807     -42.990 -28.180  -0.676  1.00  0.360          C  
ATOM  12721  H   ILE C 807     -43.829 -28.189  -5.170  1.00  0.300          H  
ATOM  12722  HA  ILE C 807     -44.669 -27.300  -2.674  1.00  0.310          H  
ATOM  12723  HB  ILE C 807     -42.555 -28.560  -3.350  1.00  0.430          H  
ATOM  12724 1HG1 ILE C 807     -41.160 -27.594  -1.536  1.00  0.430          H  
ATOM  12725 2HG1 ILE C 807     -42.362 -26.306  -1.355  1.00  0.430          H  
ATOM  12726 1HG2 ILE C 807     -40.581 -27.216  -3.722  1.00  0.430          H  
ATOM  12727 2HG2 ILE C 807     -41.775 -26.915  -4.989  1.00  0.430          H  
ATOM  12728 3HG2 ILE C 807     -41.540 -25.735  -3.689  1.00  0.430          H  
ATOM  12729 1HD1 ILE C 807     -42.604 -27.969   0.309  1.00  0.430          H  
ATOM  12730 2HD1 ILE C 807     -44.035 -27.951  -0.700  1.00  0.430          H  
ATOM  12731 3HD1 ILE C 807     -42.851 -29.236  -0.904  1.00  0.430          H  
ATOM  12732  N   CYS C 808     -43.959 -24.786  -4.605  1.00  0.270          N  
ATOM  12733  CA  CYS C 808     -43.995 -23.334  -4.696  1.00  0.290          C  
ATOM  12734  C   CYS C 808     -45.349 -22.821  -5.144  1.00  0.280          C  
ATOM  12735  O   CYS C 808     -45.541 -21.615  -5.280  1.00  0.270          O  
ATOM  12736  CB  CYS C 808     -42.953 -22.798  -5.677  1.00  0.400          C  
ATOM  12737  SG  CYS C 808     -41.279 -23.081  -5.206  1.00  0.400          S  
ATOM  12738  H   CYS C 808     -43.951 -25.330  -5.474  1.00  0.320          H  
ATOM  12739  HA  CYS C 808     -43.788 -22.932  -3.712  1.00  0.350          H  
ATOM  12740 1HB  CYS C 808     -43.110 -23.269  -6.656  1.00  0.480          H  
ATOM  12741 2HB  CYS C 808     -43.091 -21.724  -5.807  1.00  0.480          H  
ATOM  12742  HG  CYS C 808     -41.411 -24.392  -5.051  1.00  0.480          H  
ATOM  12743  N   ALA C 809     -46.314 -23.714  -5.357  1.00  0.270          N  
ATOM  12744  CA  ALA C 809     -47.593 -23.279  -5.874  1.00  0.280          C  
ATOM  12745  C   ALA C 809     -48.292 -22.248  -4.980  1.00  0.270          C  
ATOM  12746  O   ALA C 809     -48.886 -21.325  -5.537  1.00  0.270          O  
ATOM  12747  CB  ALA C 809     -48.504 -24.477  -6.114  1.00  0.390          C  
ATOM  12748  H   ALA C 809     -46.160 -24.706  -5.173  1.00  0.320          H  
ATOM  12749  HA  ALA C 809     -47.407 -22.800  -6.836  1.00  0.340          H  
ATOM  12750 1HB  ALA C 809     -49.437 -24.138  -6.559  1.00  0.470          H  
ATOM  12751 2HB  ALA C 809     -48.003 -25.165  -6.797  1.00  0.470          H  
ATOM  12752 3HB  ALA C 809     -48.717 -24.996  -5.197  1.00  0.470          H  
ATOM  12753  N   PRO C 810     -48.249 -22.325  -3.623  1.00  0.270          N  
ATOM  12754  CA  PRO C 810     -48.868 -21.361  -2.746  1.00  0.270          C  
ATOM  12755  C   PRO C 810     -47.978 -20.161  -2.407  1.00  0.260          C  
ATOM  12756  O   PRO C 810     -48.344 -19.369  -1.540  1.00  0.260          O  
ATOM  12757  CB  PRO C 810     -49.171 -22.208  -1.518  1.00  0.410          C  
ATOM  12758  CG  PRO C 810     -48.018 -23.186  -1.439  1.00  0.410          C  
ATOM  12759  CD  PRO C 810     -47.661 -23.504  -2.864  1.00  0.410          C  
ATOM  12760  HA  PRO C 810     -49.804 -21.017  -3.207  1.00  0.320          H  
ATOM  12761 1HB  PRO C 810     -49.253 -21.552  -0.643  1.00  0.490          H  
ATOM  12762 2HB  PRO C 810     -50.144 -22.708  -1.630  1.00  0.490          H  
ATOM  12763 1HG  PRO C 810     -47.169 -22.749  -0.900  1.00  0.490          H  
ATOM  12764 2HG  PRO C 810     -48.321 -24.083  -0.870  1.00  0.490          H  
ATOM  12765 1HD  PRO C 810     -46.573 -23.519  -2.861  1.00  0.490          H  
ATOM  12766 2HD  PRO C 810     -48.096 -24.460  -3.156  1.00  0.490          H  
ATOM  12767  N   LEU C 811     -46.787 -20.055  -3.014  1.00  0.270          N  
ATOM  12768  CA  LEU C 811     -45.876 -18.969  -2.669  1.00  0.270          C  
ATOM  12769  C   LEU C 811     -45.941 -17.904  -3.724  1.00  0.260          C  
ATOM  12770  O   LEU C 811     -46.019 -18.218  -4.905  1.00  0.260          O  
ATOM  12771  CB  LEU C 811     -44.408 -19.457  -2.633  1.00  0.380          C  
ATOM  12772  CG  LEU C 811     -44.036 -20.564  -1.652  1.00  0.380          C  
ATOM  12773  CD1 LEU C 811     -42.574 -20.976  -1.874  1.00  0.380          C  
ATOM  12774  CD2 LEU C 811     -44.206 -20.059  -0.253  1.00  0.380          C  
ATOM  12775  H   LEU C 811     -46.496 -20.693  -3.760  1.00  0.320          H  
ATOM  12776  HA  LEU C 811     -46.170 -18.522  -1.721  1.00  0.320          H  
ATOM  12777 1HB  LEU C 811     -44.154 -19.816  -3.633  1.00  0.450          H  
ATOM  12778 2HB  LEU C 811     -43.776 -18.599  -2.415  1.00  0.450          H  
ATOM  12779  HG  LEU C 811     -44.678 -21.432  -1.822  1.00  0.450          H  
ATOM  12780 1HD1 LEU C 811     -42.308 -21.773  -1.180  1.00  0.450          H  
ATOM  12781 2HD1 LEU C 811     -42.432 -21.325  -2.887  1.00  0.450          H  
ATOM  12782 3HD1 LEU C 811     -41.931 -20.122  -1.698  1.00  0.450          H  
ATOM  12783 1HD2 LEU C 811     -43.942 -20.848   0.451  1.00  0.450          H  
ATOM  12784 2HD2 LEU C 811     -43.560 -19.194  -0.091  1.00  0.450          H  
ATOM  12785 3HD2 LEU C 811     -45.235 -19.767  -0.102  1.00  0.450          H  
ATOM  12786  N   THR C 812     -45.793 -16.645  -3.349  1.00  0.250          N  
ATOM  12787  CA  THR C 812     -45.732 -15.633  -4.390  1.00  0.250          C  
ATOM  12788  C   THR C 812     -44.289 -15.571  -4.864  1.00  0.250          C  
ATOM  12789  O   THR C 812     -43.388 -15.146  -4.115  1.00  0.250          O  
ATOM  12790  CB  THR C 812     -46.208 -14.268  -3.856  1.00  0.350          C  
ATOM  12791  OG1 THR C 812     -47.563 -14.388  -3.397  1.00  0.350          O  
ATOM  12792  CG2 THR C 812     -46.139 -13.177  -4.939  1.00  0.350          C  
ATOM  12793  H   THR C 812     -45.737 -16.377  -2.355  1.00  0.300          H  
ATOM  12794  HA  THR C 812     -46.361 -15.930  -5.224  1.00  0.300          H  
ATOM  12795  HB  THR C 812     -45.579 -13.995  -3.023  1.00  0.420          H  
ATOM  12796  HG1 THR C 812     -47.563 -14.908  -2.578  1.00  0.420          H  
ATOM  12797 1HG2 THR C 812     -46.477 -12.230  -4.511  1.00  0.420          H  
ATOM  12798 2HG2 THR C 812     -45.118 -13.064  -5.299  1.00  0.420          H  
ATOM  12799 3HG2 THR C 812     -46.788 -13.447  -5.760  1.00  0.420          H  
ATOM  12800  N   VAL C 813     -44.085 -15.975  -6.115  1.00  0.240          N  
ATOM  12801  CA  VAL C 813     -42.761 -16.084  -6.694  1.00  0.240          C  
ATOM  12802  C   VAL C 813     -42.381 -14.867  -7.542  1.00  0.240          C  
ATOM  12803  O   VAL C 813     -43.185 -14.390  -8.344  1.00  0.250          O  
ATOM  12804  CB  VAL C 813     -42.678 -17.370  -7.557  1.00  0.340          C  
ATOM  12805  CG1 VAL C 813     -41.288 -17.494  -8.206  1.00  0.340          C  
ATOM  12806  CG2 VAL C 813     -42.996 -18.618  -6.718  1.00  0.340          C  
ATOM  12807  H   VAL C 813     -44.894 -16.294  -6.667  1.00  0.290          H  
ATOM  12808  HA  VAL C 813     -42.052 -16.180  -5.883  1.00  0.290          H  
ATOM  12809  HB  VAL C 813     -43.411 -17.304  -8.337  1.00  0.400          H  
ATOM  12810 1HG1 VAL C 813     -41.269 -18.389  -8.813  1.00  0.400          H  
ATOM  12811 2HG1 VAL C 813     -41.076 -16.636  -8.843  1.00  0.400          H  
ATOM  12812 3HG1 VAL C 813     -40.528 -17.561  -7.429  1.00  0.400          H  
ATOM  12813 1HG2 VAL C 813     -42.961 -19.501  -7.358  1.00  0.400          H  
ATOM  12814 2HG2 VAL C 813     -42.293 -18.729  -5.937  1.00  0.400          H  
ATOM  12815 3HG2 VAL C 813     -43.991 -18.529  -6.291  1.00  0.400          H  
ATOM  12816  N   PHE C 814     -41.169 -14.361  -7.332  1.00  0.240          N  
ATOM  12817  CA  PHE C 814     -40.589 -13.267  -8.115  1.00  0.260          C  
ATOM  12818  C   PHE C 814     -39.904 -13.771  -9.378  1.00  0.220          C  
ATOM  12819  O   PHE C 814     -38.963 -14.575  -9.335  1.00  0.230          O  
ATOM  12820  CB  PHE C 814     -39.574 -12.506  -7.268  1.00  0.360          C  
ATOM  12821  CG  PHE C 814     -38.744 -11.462  -7.914  1.00  0.360          C  
ATOM  12822  CD1 PHE C 814     -39.104 -10.165  -7.877  1.00  0.360          C  
ATOM  12823  CD2 PHE C 814     -37.546 -11.805  -8.547  1.00  0.360          C  
ATOM  12824  CE1 PHE C 814     -38.296  -9.204  -8.434  1.00  0.360          C  
ATOM  12825  CE2 PHE C 814     -36.749 -10.849  -9.113  1.00  0.360          C  
ATOM  12826  CZ  PHE C 814     -37.124  -9.541  -9.053  1.00  0.360          C  
ATOM  12827  H   PHE C 814     -40.624 -14.769  -6.569  1.00  0.290          H  
ATOM  12828  HA  PHE C 814     -41.391 -12.586  -8.408  1.00  0.310          H  
ATOM  12829 1HB  PHE C 814     -40.142 -12.001  -6.539  1.00  0.430          H  
ATOM  12830 2HB  PHE C 814     -38.947 -13.148  -6.753  1.00  0.430          H  
ATOM  12831  HD1 PHE C 814     -40.026  -9.897  -7.385  1.00  0.430          H  
ATOM  12832  HD2 PHE C 814     -37.241 -12.850  -8.586  1.00  0.430          H  
ATOM  12833  HE1 PHE C 814     -38.581  -8.169  -8.375  1.00  0.430          H  
ATOM  12834  HE2 PHE C 814     -35.816 -11.126  -9.595  1.00  0.430          H  
ATOM  12835  HZ  PHE C 814     -36.492  -8.771  -9.492  1.00  0.430          H  
ATOM  12836  N   PHE C 815     -40.377 -13.289 -10.516  1.00  0.230          N  
ATOM  12837  CA  PHE C 815     -39.863 -13.693 -11.810  1.00  0.240          C  
ATOM  12838  C   PHE C 815     -39.114 -12.546 -12.472  1.00  0.250          C  
ATOM  12839  O   PHE C 815     -39.676 -11.480 -12.751  1.00  0.270          O  
ATOM  12840  CB  PHE C 815     -41.009 -14.163 -12.705  1.00  0.330          C  
ATOM  12841  CG  PHE C 815     -41.689 -15.401 -12.218  1.00  0.330          C  
ATOM  12842  CD1 PHE C 815     -42.779 -15.315 -11.384  1.00  0.330          C  
ATOM  12843  CD2 PHE C 815     -41.249 -16.648 -12.590  1.00  0.330          C  
ATOM  12844  CE1 PHE C 815     -43.409 -16.444 -10.948  1.00  0.330          C  
ATOM  12845  CE2 PHE C 815     -41.874 -17.780 -12.134  1.00  0.330          C  
ATOM  12846  CZ  PHE C 815     -42.955 -17.678 -11.317  1.00  0.330          C  
ATOM  12847  H   PHE C 815     -41.156 -12.631 -10.481  1.00  0.280          H  
ATOM  12848  HA  PHE C 815     -39.169 -14.526 -11.671  1.00  0.290          H  
ATOM  12849 1HB  PHE C 815     -41.757 -13.385 -12.762  1.00  0.400          H  
ATOM  12850 2HB  PHE C 815     -40.651 -14.346 -13.710  1.00  0.400          H  
ATOM  12851  HD1 PHE C 815     -43.139 -14.330 -11.071  1.00  0.400          H  
ATOM  12852  HD2 PHE C 815     -40.398 -16.730 -13.253  1.00  0.400          H  
ATOM  12853  HE1 PHE C 815     -44.268 -16.361 -10.295  1.00  0.400          H  
ATOM  12854  HE2 PHE C 815     -41.514 -18.751 -12.422  1.00  0.400          H  
ATOM  12855  HZ  PHE C 815     -43.454 -18.576 -10.958  1.00  0.400          H  
ATOM  12856  N   ASP C 816     -37.826 -12.759 -12.695  1.00  0.250          N  
ATOM  12857  CA  ASP C 816     -36.973 -11.744 -13.297  1.00  0.260          C  
ATOM  12858  C   ASP C 816     -37.030 -11.851 -14.829  1.00  0.280          C  
ATOM  12859  O   ASP C 816     -36.441 -12.758 -15.412  1.00  0.280          O  
ATOM  12860  CB  ASP C 816     -35.534 -11.891 -12.760  1.00  0.360          C  
ATOM  12861  CG  ASP C 816     -34.623 -10.786 -13.247  1.00  0.360          C  
ATOM  12862  OD1 ASP C 816     -34.912 -10.278 -14.315  1.00  0.360          O  
ATOM  12863  OD2 ASP C 816     -33.666 -10.391 -12.557  1.00  0.360          O  
ATOM  12864  H   ASP C 816     -37.425 -13.641 -12.396  1.00  0.300          H  
ATOM  12865  HA  ASP C 816     -37.347 -10.759 -13.009  1.00  0.310          H  
ATOM  12866 1HB  ASP C 816     -35.543 -11.903 -11.680  1.00  0.430          H  
ATOM  12867 2HB  ASP C 816     -35.124 -12.849 -13.092  1.00  0.430          H  
ATOM  12868  N   GLY C 817     -37.743 -10.934 -15.482  1.00  0.290          N  
ATOM  12869  CA  GLY C 817     -38.007 -10.969 -16.919  1.00  0.320          C  
ATOM  12870  C   GLY C 817     -36.769 -10.827 -17.807  1.00  0.340          C  
ATOM  12871  O   GLY C 817     -36.859 -10.994 -19.025  1.00  0.360          O  
ATOM  12872  H   GLY C 817     -38.175 -10.164 -14.963  1.00  0.350          H  
ATOM  12873 1HA  GLY C 817     -38.515 -11.903 -17.158  1.00  0.380          H  
ATOM  12874 2HA  GLY C 817     -38.702 -10.171 -17.152  1.00  0.380          H  
ATOM  12875  N   ARG C 818     -35.615 -10.493 -17.213  1.00  0.340          N  
ATOM  12876  CA  ARG C 818     -34.364 -10.355 -17.960  1.00  0.360          C  
ATOM  12877  C   ARG C 818     -33.720 -11.719 -18.177  1.00  0.330          C  
ATOM  12878  O   ARG C 818     -32.735 -11.844 -18.908  1.00  0.340          O  
ATOM  12879  CB  ARG C 818     -33.352  -9.467 -17.236  1.00  0.500          C  
ATOM  12880  CG  ARG C 818     -33.607  -7.941 -17.272  1.00  0.500          C  
ATOM  12881  CD  ARG C 818     -34.536  -7.516 -16.205  1.00  0.500          C  
ATOM  12882  NE  ARG C 818     -34.054  -7.825 -14.897  1.00  0.500          N  
ATOM  12883  CZ  ARG C 818     -33.323  -7.038 -14.077  1.00  0.500          C  
ATOM  12884  NH1 ARG C 818     -32.952  -5.821 -14.388  1.00  0.500          N  
ATOM  12885  NH2 ARG C 818     -32.988  -7.501 -12.901  1.00  0.500          N  
ATOM  12886  H   ARG C 818     -35.590 -10.377 -16.185  1.00  0.410          H  
ATOM  12887  HA  ARG C 818     -34.585  -9.915 -18.932  1.00  0.430          H  
ATOM  12888 1HB  ARG C 818     -33.289  -9.782 -16.198  1.00  0.600          H  
ATOM  12889 2HB  ARG C 818     -32.370  -9.628 -17.672  1.00  0.600          H  
ATOM  12890 1HG  ARG C 818     -32.668  -7.406 -17.136  1.00  0.600          H  
ATOM  12891 2HG  ARG C 818     -34.045  -7.661 -18.231  1.00  0.600          H  
ATOM  12892 1HD  ARG C 818     -34.653  -6.466 -16.248  1.00  0.600          H  
ATOM  12893 2HD  ARG C 818     -35.509  -7.979 -16.328  1.00  0.600          H  
ATOM  12894  HE  ARG C 818     -34.290  -8.746 -14.549  1.00  0.600          H  
ATOM  12895 1HH1 ARG C 818     -33.181  -5.397 -15.306  1.00  0.600          H  
ATOM  12896 2HH1 ARG C 818     -32.439  -5.289 -13.667  1.00  0.600          H  
ATOM  12897 1HH2 ARG C 818     -33.252  -8.470 -12.644  1.00  0.600          H  
ATOM  12898 2HH2 ARG C 818     -32.484  -6.878 -12.259  1.00  0.600          H  
ATOM  12899  N   VAL C 819     -34.237 -12.726 -17.480  1.00  0.300          N  
ATOM  12900  CA  VAL C 819     -33.711 -14.075 -17.519  1.00  0.290          C  
ATOM  12901  C   VAL C 819     -34.574 -14.957 -18.413  1.00  0.280          C  
ATOM  12902  O   VAL C 819     -35.784 -15.093 -18.194  1.00  0.280          O  
ATOM  12903  CB  VAL C 819     -33.665 -14.630 -16.086  1.00  0.410          C  
ATOM  12904  CG1 VAL C 819     -33.170 -16.073 -16.069  1.00  0.410          C  
ATOM  12905  CG2 VAL C 819     -32.788 -13.734 -15.231  1.00  0.410          C  
ATOM  12906  H   VAL C 819     -35.062 -12.550 -16.897  1.00  0.360          H  
ATOM  12907  HA  VAL C 819     -32.700 -14.047 -17.925  1.00  0.350          H  
ATOM  12908  HB  VAL C 819     -34.646 -14.611 -15.688  1.00  0.490          H  
ATOM  12909 1HG1 VAL C 819     -33.166 -16.438 -15.041  1.00  0.490          H  
ATOM  12910 2HG1 VAL C 819     -33.831 -16.706 -16.669  1.00  0.490          H  
ATOM  12911 3HG1 VAL C 819     -32.160 -16.119 -16.473  1.00  0.490          H  
ATOM  12912 1HG2 VAL C 819     -32.776 -14.106 -14.207  1.00  0.490          H  
ATOM  12913 2HG2 VAL C 819     -31.779 -13.729 -15.628  1.00  0.490          H  
ATOM  12914 3HG2 VAL C 819     -33.186 -12.716 -15.238  1.00  0.490          H  
ATOM  12915  N   ASP C 820     -33.947 -15.591 -19.399  1.00  0.300          N  
ATOM  12916  CA  ASP C 820     -34.688 -16.400 -20.351  1.00  0.300          C  
ATOM  12917  C   ASP C 820     -35.606 -17.411 -19.684  1.00  0.280          C  
ATOM  12918  O   ASP C 820     -35.184 -18.230 -18.865  1.00  0.290          O  
ATOM  12919  CB  ASP C 820     -33.732 -17.177 -21.262  1.00  0.420          C  
ATOM  12920  CG  ASP C 820     -32.961 -16.320 -22.265  1.00  0.420          C  
ATOM  12921  OD1 ASP C 820     -33.271 -15.165 -22.418  1.00  0.420          O  
ATOM  12922  OD2 ASP C 820     -32.057 -16.841 -22.868  1.00  0.420          O  
ATOM  12923  H   ASP C 820     -32.953 -15.450 -19.527  1.00  0.360          H  
ATOM  12924  HA  ASP C 820     -35.295 -15.731 -20.964  1.00  0.360          H  
ATOM  12925 1HB  ASP C 820     -33.014 -17.717 -20.646  1.00  0.500          H  
ATOM  12926 2HB  ASP C 820     -34.302 -17.924 -21.817  1.00  0.500          H  
ATOM  12927  N   GLY C 821     -36.868 -17.378 -20.104  1.00  0.280          N  
ATOM  12928  CA  GLY C 821     -37.910 -18.286 -19.638  1.00  0.270          C  
ATOM  12929  C   GLY C 821     -38.710 -17.808 -18.424  1.00  0.270          C  
ATOM  12930  O   GLY C 821     -39.777 -18.362 -18.154  1.00  0.270          O  
ATOM  12931  H   GLY C 821     -37.114 -16.671 -20.781  1.00  0.340          H  
ATOM  12932 1HA  GLY C 821     -38.599 -18.476 -20.462  1.00  0.320          H  
ATOM  12933 2HA  GLY C 821     -37.450 -19.245 -19.401  1.00  0.320          H  
ATOM  12934  N   GLN C 822     -38.265 -16.757 -17.728  1.00  0.260          N  
ATOM  12935  CA  GLN C 822     -39.001 -16.336 -16.534  1.00  0.260          C  
ATOM  12936  C   GLN C 822     -40.380 -15.769 -16.839  1.00  0.250          C  
ATOM  12937  O   GLN C 822     -41.302 -15.958 -16.048  1.00  0.250          O  
ATOM  12938  CB  GLN C 822     -38.189 -15.367 -15.701  1.00  0.360          C  
ATOM  12939  CG  GLN C 822     -36.922 -15.973 -15.051  1.00  0.360          C  
ATOM  12940  CD  GLN C 822     -37.119 -17.125 -14.076  1.00  0.360          C  
ATOM  12941  OE1 GLN C 822     -38.122 -17.210 -13.381  1.00  0.360          O  
ATOM  12942  NE2 GLN C 822     -36.116 -18.002 -13.997  1.00  0.360          N  
ATOM  12943  H   GLN C 822     -37.391 -16.281 -17.991  1.00  0.310          H  
ATOM  12944  HA  GLN C 822     -39.157 -17.211 -15.918  1.00  0.310          H  
ATOM  12945 1HB  GLN C 822     -37.860 -14.554 -16.346  1.00  0.440          H  
ATOM  12946 2HB  GLN C 822     -38.798 -14.935 -14.923  1.00  0.440          H  
ATOM  12947 1HG  GLN C 822     -36.280 -16.329 -15.851  1.00  0.440          H  
ATOM  12948 2HG  GLN C 822     -36.433 -15.178 -14.498  1.00  0.440          H  
ATOM  12949 1HE2 GLN C 822     -36.136 -18.790 -13.341  1.00  0.440          H  
ATOM  12950 2HE2 GLN C 822     -35.307 -17.889 -14.572  1.00  0.440          H  
ATOM  12951  N   VAL C 823     -40.552 -15.126 -17.997  1.00  0.260          N  
ATOM  12952  CA  VAL C 823     -41.863 -14.592 -18.349  1.00  0.260          C  
ATOM  12953  C   VAL C 823     -42.853 -15.742 -18.496  1.00  0.260          C  
ATOM  12954  O   VAL C 823     -43.975 -15.666 -17.993  1.00  0.260          O  
ATOM  12955  CB  VAL C 823     -41.812 -13.774 -19.661  1.00  0.360          C  
ATOM  12956  CG1 VAL C 823     -43.243 -13.402 -20.112  1.00  0.360          C  
ATOM  12957  CG2 VAL C 823     -40.976 -12.496 -19.444  1.00  0.360          C  
ATOM  12958  H   VAL C 823     -39.758 -15.002 -18.606  1.00  0.310          H  
ATOM  12959  HA  VAL C 823     -42.205 -13.943 -17.547  1.00  0.310          H  
ATOM  12960  HB  VAL C 823     -41.362 -14.382 -20.447  1.00  0.440          H  
ATOM  12961 1HG1 VAL C 823     -43.185 -12.837 -21.036  1.00  0.440          H  
ATOM  12962 2HG1 VAL C 823     -43.837 -14.299 -20.287  1.00  0.440          H  
ATOM  12963 3HG1 VAL C 823     -43.725 -12.803 -19.351  1.00  0.440          H  
ATOM  12964 1HG2 VAL C 823     -40.936 -11.926 -20.372  1.00  0.440          H  
ATOM  12965 2HG2 VAL C 823     -41.427 -11.891 -18.680  1.00  0.440          H  
ATOM  12966 3HG2 VAL C 823     -39.963 -12.762 -19.140  1.00  0.440          H  
ATOM  12967  N   ASP C 824     -42.442 -16.802 -19.188  1.00  0.260          N  
ATOM  12968  CA  ASP C 824     -43.301 -17.957 -19.390  1.00  0.270          C  
ATOM  12969  C   ASP C 824     -43.572 -18.702 -18.085  1.00  0.260          C  
ATOM  12970  O   ASP C 824     -44.692 -19.183 -17.869  1.00  0.260          O  
ATOM  12971  CB  ASP C 824     -42.668 -18.886 -20.410  1.00  0.370          C  
ATOM  12972  CG  ASP C 824     -42.704 -18.303 -21.818  1.00  0.370          C  
ATOM  12973  OD1 ASP C 824     -43.467 -17.393 -22.070  1.00  0.370          O  
ATOM  12974  OD2 ASP C 824     -41.949 -18.764 -22.627  1.00  0.370          O  
ATOM  12975  H   ASP C 824     -41.523 -16.785 -19.607  1.00  0.310          H  
ATOM  12976  HA  ASP C 824     -44.251 -17.609 -19.786  1.00  0.320          H  
ATOM  12977 1HB  ASP C 824     -41.629 -19.078 -20.128  1.00  0.450          H  
ATOM  12978 2HB  ASP C 824     -43.191 -19.842 -20.409  1.00  0.450          H  
ATOM  12979  N   LEU C 825     -42.563 -18.792 -17.209  1.00  0.260          N  
ATOM  12980  CA  LEU C 825     -42.753 -19.457 -15.930  1.00  0.260          C  
ATOM  12981  C   LEU C 825     -43.794 -18.683 -15.125  1.00  0.250          C  
ATOM  12982  O   LEU C 825     -44.647 -19.289 -14.475  1.00  0.250          O  
ATOM  12983  CB  LEU C 825     -41.410 -19.574 -15.206  1.00  0.360          C  
ATOM  12984  CG  LEU C 825     -40.371 -20.552 -15.850  1.00  0.360          C  
ATOM  12985  CD1 LEU C 825     -39.003 -20.324 -15.220  1.00  0.360          C  
ATOM  12986  CD2 LEU C 825     -40.809 -22.007 -15.625  1.00  0.360          C  
ATOM  12987  H   LEU C 825     -41.642 -18.422 -17.461  1.00  0.310          H  
ATOM  12988  HA  LEU C 825     -43.151 -20.450 -16.112  1.00  0.310          H  
ATOM  12989 1HB  LEU C 825     -40.962 -18.586 -15.134  1.00  0.440          H  
ATOM  12990 2HB  LEU C 825     -41.606 -19.944 -14.216  1.00  0.440          H  
ATOM  12991  HG  LEU C 825     -40.301 -20.365 -16.914  1.00  0.440          H  
ATOM  12992 1HD1 LEU C 825     -38.279 -20.999 -15.673  1.00  0.440          H  
ATOM  12993 2HD1 LEU C 825     -38.688 -19.311 -15.391  1.00  0.440          H  
ATOM  12994 3HD1 LEU C 825     -39.043 -20.503 -14.170  1.00  0.440          H  
ATOM  12995 1HD2 LEU C 825     -40.074 -22.672 -16.076  1.00  0.440          H  
ATOM  12996 2HD2 LEU C 825     -40.875 -22.217 -14.565  1.00  0.440          H  
ATOM  12997 3HD2 LEU C 825     -41.774 -22.192 -16.083  1.00  0.440          H  
ATOM  12998  N   PHE C 826     -43.747 -17.342 -15.194  1.00  0.250          N  
ATOM  12999  CA  PHE C 826     -44.758 -16.491 -14.570  1.00  0.250          C  
ATOM  13000  C   PHE C 826     -46.134 -16.780 -15.137  1.00  0.250          C  
ATOM  13001  O   PHE C 826     -47.079 -17.030 -14.399  1.00  0.260          O  
ATOM  13002  CB  PHE C 826     -44.459 -15.013 -14.769  1.00  0.350          C  
ATOM  13003  CG  PHE C 826     -45.564 -14.072 -14.334  1.00  0.350          C  
ATOM  13004  CD1 PHE C 826     -45.766 -13.725 -13.005  1.00  0.350          C  
ATOM  13005  CD2 PHE C 826     -46.397 -13.493 -15.295  1.00  0.350          C  
ATOM  13006  CE1 PHE C 826     -46.753 -12.824 -12.669  1.00  0.350          C  
ATOM  13007  CE2 PHE C 826     -47.378 -12.602 -14.941  1.00  0.350          C  
ATOM  13008  CZ  PHE C 826     -47.547 -12.267 -13.630  1.00  0.350          C  
ATOM  13009  H   PHE C 826     -42.957 -16.897 -15.670  1.00  0.300          H  
ATOM  13010  HA  PHE C 826     -44.774 -16.700 -13.504  1.00  0.300          H  
ATOM  13011 1HB  PHE C 826     -43.564 -14.755 -14.232  1.00  0.420          H  
ATOM  13012 2HB  PHE C 826     -44.253 -14.822 -15.801  1.00  0.420          H  
ATOM  13013  HD1 PHE C 826     -45.139 -14.151 -12.235  1.00  0.420          H  
ATOM  13014  HD2 PHE C 826     -46.254 -13.750 -16.349  1.00  0.420          H  
ATOM  13015  HE1 PHE C 826     -46.904 -12.548 -11.646  1.00  0.420          H  
ATOM  13016  HE2 PHE C 826     -48.015 -12.160 -15.698  1.00  0.420          H  
ATOM  13017  HZ  PHE C 826     -48.321 -11.559 -13.350  1.00  0.420          H  
ATOM  13018  N   ARG C 827     -46.260 -16.801 -16.473  1.00  0.250          N  
ATOM  13019  CA  ARG C 827     -47.566 -17.023 -17.085  1.00  0.260          C  
ATOM  13020  C   ARG C 827     -48.204 -18.319 -16.577  1.00  0.280          C  
ATOM  13021  O   ARG C 827     -49.409 -18.361 -16.301  1.00  0.300          O  
ATOM  13022  CB  ARG C 827     -47.456 -17.148 -18.603  1.00  0.360          C  
ATOM  13023  CG  ARG C 827     -47.093 -15.890 -19.416  1.00  0.360          C  
ATOM  13024  CD  ARG C 827     -47.048 -16.251 -20.875  1.00  0.360          C  
ATOM  13025  NE  ARG C 827     -46.474 -15.224 -21.741  1.00  0.360          N  
ATOM  13026  CZ  ARG C 827     -47.110 -14.140 -22.257  1.00  0.360          C  
ATOM  13027  NH1 ARG C 827     -48.362 -13.851 -21.990  1.00  0.360          N  
ATOM  13028  NH2 ARG C 827     -46.472 -13.338 -23.073  1.00  0.360          N  
ATOM  13029  H   ARG C 827     -45.444 -16.594 -17.054  1.00  0.300          H  
ATOM  13030  HA  ARG C 827     -48.211 -16.182 -16.836  1.00  0.310          H  
ATOM  13031 1HB  ARG C 827     -46.706 -17.899 -18.834  1.00  0.430          H  
ATOM  13032 2HB  ARG C 827     -48.402 -17.520 -18.993  1.00  0.430          H  
ATOM  13033 1HG  ARG C 827     -47.847 -15.119 -19.260  1.00  0.430          H  
ATOM  13034 2HG  ARG C 827     -46.125 -15.514 -19.121  1.00  0.430          H  
ATOM  13035 1HD  ARG C 827     -46.432 -17.148 -20.986  1.00  0.430          H  
ATOM  13036 2HD  ARG C 827     -48.052 -16.473 -21.225  1.00  0.430          H  
ATOM  13037  HE  ARG C 827     -45.504 -15.375 -22.029  1.00  0.430          H  
ATOM  13038 1HH1 ARG C 827     -48.912 -14.428 -21.376  1.00  0.430          H  
ATOM  13039 2HH1 ARG C 827     -48.761 -13.004 -22.442  1.00  0.430          H  
ATOM  13040 1HH2 ARG C 827     -45.509 -13.520 -23.323  1.00  0.430          H  
ATOM  13041 2HH2 ARG C 827     -46.995 -12.531 -23.456  1.00  0.430          H  
ATOM  13042  N   ASN C 828     -47.386 -19.361 -16.390  1.00  0.270          N  
ATOM  13043  CA  ASN C 828     -47.875 -20.652 -15.919  1.00  0.300          C  
ATOM  13044  C   ASN C 828     -47.870 -20.818 -14.389  1.00  0.260          C  
ATOM  13045  O   ASN C 828     -48.211 -21.892 -13.882  1.00  0.420          O  
ATOM  13046  CB  ASN C 828     -47.055 -21.756 -16.553  1.00  0.410          C  
ATOM  13047  CG  ASN C 828     -47.309 -21.894 -18.024  1.00  0.410          C  
ATOM  13048  OD1 ASN C 828     -48.433 -21.709 -18.511  1.00  0.410          O  
ATOM  13049  ND2 ASN C 828     -46.274 -22.218 -18.755  1.00  0.410          N  
ATOM  13050  H   ASN C 828     -46.402 -19.261 -16.677  1.00  0.320          H  
ATOM  13051  HA  ASN C 828     -48.909 -20.758 -16.246  1.00  0.360          H  
ATOM  13052 1HB  ASN C 828     -45.993 -21.536 -16.400  1.00  0.490          H  
ATOM  13053 2HB  ASN C 828     -47.269 -22.703 -16.064  1.00  0.490          H  
ATOM  13054 1HD2 ASN C 828     -46.375 -22.325 -19.744  1.00  0.490          H  
ATOM  13055 2HD2 ASN C 828     -45.380 -22.354 -18.327  1.00  0.490          H  
ATOM  13056  N   ALA C 829     -47.491 -19.773 -13.659  1.00  0.330          N  
ATOM  13057  CA  ALA C 829     -47.426 -19.786 -12.208  1.00  0.290          C  
ATOM  13058  C   ALA C 829     -48.809 -19.610 -11.620  1.00  0.290          C  
ATOM  13059  O   ALA C 829     -49.702 -19.017 -12.234  1.00  0.390          O  
ATOM  13060  CB  ALA C 829     -46.510 -18.681 -11.692  1.00  0.420          C  
ATOM  13061  H   ALA C 829     -47.251 -18.899 -14.127  1.00  0.400          H  
ATOM  13062  HA  ALA C 829     -47.034 -20.753 -11.895  1.00  0.350          H  
ATOM  13063 1HB  ALA C 829     -46.456 -18.717 -10.605  1.00  0.510          H  
ATOM  13064 2HB  ALA C 829     -45.523 -18.826 -12.114  1.00  0.510          H  
ATOM  13065 3HB  ALA C 829     -46.898 -17.713 -12.001  1.00  0.510          H  
ATOM  13066  N   ARG C 830     -48.996 -20.081 -10.397  1.00  0.270          N  
ATOM  13067  CA  ARG C 830     -50.262 -19.858  -9.713  1.00  0.270          C  
ATOM  13068  C   ARG C 830     -50.227 -18.514  -8.972  1.00  0.270          C  
ATOM  13069  O   ARG C 830     -51.216 -17.775  -8.930  1.00  0.300          O  
ATOM  13070  CB  ARG C 830     -50.540 -20.990  -8.734  1.00  0.380          C  
ATOM  13071  CG  ARG C 830     -51.887 -20.934  -8.039  1.00  0.380          C  
ATOM  13072  CD  ARG C 830     -52.102 -22.113  -7.157  1.00  0.380          C  
ATOM  13073  NE  ARG C 830     -53.400 -22.064  -6.481  1.00  0.380          N  
ATOM  13074  CZ  ARG C 830     -53.875 -22.983  -5.618  1.00  0.380          C  
ATOM  13075  NH1 ARG C 830     -53.169 -24.049  -5.290  1.00  0.380          N  
ATOM  13076  NH2 ARG C 830     -55.076 -22.786  -5.112  1.00  0.380          N  
ATOM  13077  H   ARG C 830     -48.256 -20.599  -9.946  1.00  0.320          H  
ATOM  13078  HA  ARG C 830     -51.061 -19.836 -10.452  1.00  0.320          H  
ATOM  13079 1HB  ARG C 830     -50.479 -21.942  -9.255  1.00  0.450          H  
ATOM  13080 2HB  ARG C 830     -49.775 -20.993  -7.956  1.00  0.450          H  
ATOM  13081 1HG  ARG C 830     -51.950 -20.042  -7.439  1.00  0.450          H  
ATOM  13082 2HG  ARG C 830     -52.682 -20.917  -8.785  1.00  0.450          H  
ATOM  13083 1HD  ARG C 830     -52.058 -23.023  -7.753  1.00  0.450          H  
ATOM  13084 2HD  ARG C 830     -51.319 -22.130  -6.397  1.00  0.450          H  
ATOM  13085  HE  ARG C 830     -54.034 -21.263  -6.663  1.00  0.450          H  
ATOM  13086 1HH1 ARG C 830     -52.254 -24.192  -5.686  1.00  0.450          H  
ATOM  13087 2HH1 ARG C 830     -53.549 -24.725  -4.645  1.00  0.450          H  
ATOM  13088 1HH2 ARG C 830     -55.598 -21.937  -5.408  1.00  0.450          H  
ATOM  13089 2HH2 ARG C 830     -55.483 -23.439  -4.467  1.00  0.450          H  
ATOM  13090  N   ASN C 831     -49.086 -18.223  -8.354  1.00  0.270          N  
ATOM  13091  CA  ASN C 831     -48.902 -17.037  -7.527  1.00  0.280          C  
ATOM  13092  C   ASN C 831     -47.550 -16.367  -7.803  1.00  0.250          C  
ATOM  13093  O   ASN C 831     -46.503 -17.021  -7.762  1.00  0.250          O  
ATOM  13094  CB  ASN C 831     -49.037 -17.402  -6.047  1.00  0.390          C  
ATOM  13095  CG  ASN C 831     -50.431 -17.819  -5.632  1.00  0.390          C  
ATOM  13096  OD1 ASN C 831     -51.344 -16.977  -5.580  1.00  0.390          O  
ATOM  13097  ND2 ASN C 831     -50.621 -19.073  -5.296  1.00  0.390          N  
ATOM  13098  H   ASN C 831     -48.315 -18.865  -8.444  1.00  0.320          H  
ATOM  13099  HA  ASN C 831     -49.677 -16.311  -7.779  1.00  0.340          H  
ATOM  13100 1HB  ASN C 831     -48.364 -18.232  -5.825  1.00  0.470          H  
ATOM  13101 2HB  ASN C 831     -48.726 -16.558  -5.432  1.00  0.470          H  
ATOM  13102 1HD2 ASN C 831     -51.520 -19.371  -4.986  1.00  0.470          H  
ATOM  13103 2HD2 ASN C 831     -49.867 -19.760  -5.346  1.00  0.470          H  
ATOM  13104  N   GLY C 832     -47.553 -15.084  -8.159  1.00  0.250          N  
ATOM  13105  CA  GLY C 832     -46.267 -14.454  -8.451  1.00  0.230          C  
ATOM  13106  C   GLY C 832     -46.302 -13.043  -8.996  1.00  0.240          C  
ATOM  13107  O   GLY C 832     -47.353 -12.497  -9.332  1.00  0.250          O  
ATOM  13108  H   GLY C 832     -48.440 -14.566  -8.177  1.00  0.300          H  
ATOM  13109 1HA  GLY C 832     -45.669 -14.448  -7.550  1.00  0.280          H  
ATOM  13110 2HA  GLY C 832     -45.727 -15.080  -9.155  1.00  0.280          H  
ATOM  13111  N   VAL C 833     -45.109 -12.463  -9.077  1.00  0.230          N  
ATOM  13112  CA  VAL C 833     -44.858 -11.118  -9.577  1.00  0.240          C  
ATOM  13113  C   VAL C 833     -43.799 -11.151 -10.674  1.00  0.230          C  
ATOM  13114  O   VAL C 833     -42.726 -11.719 -10.480  1.00  0.230          O  
ATOM  13115  CB  VAL C 833     -44.394 -10.183  -8.427  1.00  0.330          C  
ATOM  13116  CG1 VAL C 833     -44.063  -8.777  -8.963  1.00  0.330          C  
ATOM  13117  CG2 VAL C 833     -45.511 -10.077  -7.370  1.00  0.330          C  
ATOM  13118  H   VAL C 833     -44.312 -13.030  -8.781  1.00  0.280          H  
ATOM  13119  HA  VAL C 833     -45.780 -10.724  -9.992  1.00  0.290          H  
ATOM  13120  HB  VAL C 833     -43.491 -10.593  -7.978  1.00  0.400          H  
ATOM  13121 1HG1 VAL C 833     -43.733  -8.150  -8.141  1.00  0.400          H  
ATOM  13122 2HG1 VAL C 833     -43.268  -8.833  -9.704  1.00  0.400          H  
ATOM  13123 3HG1 VAL C 833     -44.956  -8.342  -9.423  1.00  0.400          H  
ATOM  13124 1HG2 VAL C 833     -45.188  -9.432  -6.559  1.00  0.400          H  
ATOM  13125 2HG2 VAL C 833     -46.398  -9.660  -7.836  1.00  0.400          H  
ATOM  13126 3HG2 VAL C 833     -45.739 -11.056  -6.974  1.00  0.400          H  
ATOM  13127  N   LEU C 834     -44.102 -10.554 -11.817  1.00  0.240          N  
ATOM  13128  CA  LEU C 834     -43.153 -10.501 -12.927  1.00  0.240          C  
ATOM  13129  C   LEU C 834     -42.654  -9.094 -13.163  1.00  0.240          C  
ATOM  13130  O   LEU C 834     -43.427  -8.132 -13.269  1.00  0.240          O  
ATOM  13131  CB  LEU C 834     -43.762 -11.088 -14.208  1.00  0.340          C  
ATOM  13132  CG  LEU C 834     -42.979 -10.963 -15.542  1.00  0.340          C  
ATOM  13133  CD1 LEU C 834     -41.694 -11.815 -15.512  1.00  0.340          C  
ATOM  13134  CD2 LEU C 834     -43.886 -11.378 -16.696  1.00  0.340          C  
ATOM  13135  H   LEU C 834     -45.011 -10.090 -11.883  1.00  0.290          H  
ATOM  13136  HA  LEU C 834     -42.291 -11.106 -12.663  1.00  0.290          H  
ATOM  13137 1HB  LEU C 834     -43.801 -12.126 -14.035  1.00  0.400          H  
ATOM  13138 2HB  LEU C 834     -44.746 -10.743 -14.340  1.00  0.400          H  
ATOM  13139  HG  LEU C 834     -42.697  -9.939 -15.675  1.00  0.400          H  
ATOM  13140 1HD1 LEU C 834     -41.154 -11.699 -16.437  1.00  0.400          H  
ATOM  13141 2HD1 LEU C 834     -41.062 -11.494 -14.711  1.00  0.400          H  
ATOM  13142 3HD1 LEU C 834     -41.952 -12.863 -15.372  1.00  0.400          H  
ATOM  13143 1HD2 LEU C 834     -43.356 -11.255 -17.622  1.00  0.400          H  
ATOM  13144 2HD2 LEU C 834     -44.171 -12.413 -16.584  1.00  0.400          H  
ATOM  13145 3HD2 LEU C 834     -44.779 -10.753 -16.707  1.00  0.400          H  
ATOM  13146  N   ILE C 835     -41.332  -8.979 -13.207  1.00  0.250          N  
ATOM  13147  CA  ILE C 835     -40.654  -7.709 -13.418  1.00  0.280          C  
ATOM  13148  C   ILE C 835     -39.990  -7.655 -14.776  1.00  0.260          C  
ATOM  13149  O   ILE C 835     -39.129  -8.486 -15.079  1.00  0.290          O  
ATOM  13150  CB  ILE C 835     -39.549  -7.539 -12.367  1.00  0.380          C  
ATOM  13151  CG1 ILE C 835     -40.118  -7.712 -10.957  1.00  0.380          C  
ATOM  13152  CG2 ILE C 835     -38.829  -6.197 -12.531  1.00  0.380          C  
ATOM  13153  CD1 ILE C 835     -41.206  -6.771 -10.548  1.00  0.380          C  
ATOM  13154  H   ILE C 835     -40.768  -9.826 -13.064  1.00  0.300          H  
ATOM  13155  HA  ILE C 835     -41.377  -6.895 -13.366  1.00  0.340          H  
ATOM  13156  HB  ILE C 835     -38.819  -8.339 -12.504  1.00  0.460          H  
ATOM  13157 1HG1 ILE C 835     -40.486  -8.736 -10.849  1.00  0.460          H  
ATOM  13158 2HG1 ILE C 835     -39.320  -7.572 -10.295  1.00  0.460          H  
ATOM  13159 1HG2 ILE C 835     -38.034  -6.120 -11.805  1.00  0.460          H  
ATOM  13160 2HG2 ILE C 835     -38.396  -6.124 -13.525  1.00  0.460          H  
ATOM  13161 3HG2 ILE C 835     -39.527  -5.389 -12.388  1.00  0.460          H  
ATOM  13162 1HD1 ILE C 835     -41.496  -6.987  -9.523  1.00  0.460          H  
ATOM  13163 2HD1 ILE C 835     -40.844  -5.758 -10.610  1.00  0.460          H  
ATOM  13164 3HD1 ILE C 835     -42.076  -6.885 -11.192  1.00  0.460          H  
ATOM  13165  N   THR C 836     -40.331  -6.656 -15.586  1.00  0.260          N  
ATOM  13166  CA  THR C 836     -39.723  -6.569 -16.914  1.00  0.260          C  
ATOM  13167  C   THR C 836     -39.191  -5.178 -17.280  1.00  0.260          C  
ATOM  13168  O   THR C 836     -39.523  -4.157 -16.672  1.00  0.270          O  
ATOM  13169  CB  THR C 836     -40.724  -6.967 -18.006  1.00  0.360          C  
ATOM  13170  OG1 THR C 836     -41.734  -5.987 -18.035  1.00  0.360          O  
ATOM  13171  CG2 THR C 836     -41.352  -8.310 -17.700  1.00  0.360          C  
ATOM  13172  H   THR C 836     -41.059  -5.998 -15.282  1.00  0.310          H  
ATOM  13173  HA  THR C 836     -38.879  -7.257 -16.952  1.00  0.310          H  
ATOM  13174  HB  THR C 836     -40.219  -7.001 -18.971  1.00  0.440          H  
ATOM  13175  HG1 THR C 836     -42.055  -5.842 -18.943  1.00  0.440          H  
ATOM  13176 1HG2 THR C 836     -42.051  -8.555 -18.461  1.00  0.440          H  
ATOM  13177 2HG2 THR C 836     -40.595  -9.076 -17.655  1.00  0.440          H  
ATOM  13178 3HG2 THR C 836     -41.863  -8.243 -16.759  1.00  0.440          H  
ATOM  13179  N   GLU C 837     -38.374  -5.146 -18.339  1.00  0.250          N  
ATOM  13180  CA  GLU C 837     -37.800  -3.920 -18.916  1.00  0.260          C  
ATOM  13181  C   GLU C 837     -38.535  -3.420 -20.167  1.00  0.290          C  
ATOM  13182  O   GLU C 837     -38.055  -2.524 -20.876  1.00  0.600          O  
ATOM  13183  CB  GLU C 837     -36.320  -4.137 -19.213  1.00  0.360          C  
ATOM  13184  CG  GLU C 837     -35.484  -4.280 -17.964  1.00  0.360          C  
ATOM  13185  CD  GLU C 837     -33.998  -4.464 -18.230  1.00  0.360          C  
ATOM  13186  OE1 GLU C 837     -33.623  -4.468 -19.376  1.00  0.360          O  
ATOM  13187  OE2 GLU C 837     -33.243  -4.622 -17.284  1.00  0.360          O  
ATOM  13188  H   GLU C 837     -38.131  -6.026 -18.774  1.00  0.300          H  
ATOM  13189  HA  GLU C 837     -37.871  -3.133 -18.163  1.00  0.310          H  
ATOM  13190 1HB  GLU C 837     -36.207  -5.063 -19.776  1.00  0.430          H  
ATOM  13191 2HB  GLU C 837     -35.938  -3.353 -19.833  1.00  0.430          H  
ATOM  13192 1HG  GLU C 837     -35.618  -3.379 -17.361  1.00  0.430          H  
ATOM  13193 2HG  GLU C 837     -35.883  -5.107 -17.405  1.00  0.430          H  
ATOM  13194  N   GLY C 838     -39.686  -4.012 -20.437  1.00  0.360          N  
ATOM  13195  CA  GLY C 838     -40.518  -3.700 -21.595  1.00  0.350          C  
ATOM  13196  C   GLY C 838     -41.871  -4.357 -21.392  1.00  0.320          C  
ATOM  13197  O   GLY C 838     -42.153  -4.818 -20.286  1.00  0.480          O  
ATOM  13198  H   GLY C 838     -40.001  -4.722 -19.794  1.00  0.430          H  
ATOM  13199 1HA  GLY C 838     -40.634  -2.621 -21.697  1.00  0.420          H  
ATOM  13200 2HA  GLY C 838     -40.052  -4.076 -22.505  1.00  0.420          H  
ATOM  13201  N   SER C 839     -42.743  -4.328 -22.390  1.00  0.390          N  
ATOM  13202  CA  SER C 839     -44.060  -4.928 -22.213  1.00  0.370          C  
ATOM  13203  C   SER C 839     -44.046  -6.427 -22.482  1.00  0.340          C  
ATOM  13204  O   SER C 839     -43.154  -6.942 -23.164  1.00  0.380          O  
ATOM  13205  CB  SER C 839     -45.065  -4.237 -23.113  1.00  0.530          C  
ATOM  13206  OG  SER C 839     -44.768  -4.456 -24.467  1.00  0.530          O  
ATOM  13207  H   SER C 839     -42.501  -3.928 -23.287  1.00  0.470          H  
ATOM  13208  HA  SER C 839     -44.374  -4.779 -21.178  1.00  0.440          H  
ATOM  13209 1HB  SER C 839     -46.066  -4.613 -22.892  1.00  0.630          H  
ATOM  13210 2HB  SER C 839     -45.064  -3.169 -22.905  1.00  0.630          H  
ATOM  13211  HG  SER C 839     -45.453  -4.003 -24.968  1.00  0.630          H  
ATOM  13212  N   VAL C 840     -45.078  -7.114 -21.992  1.00  0.300          N  
ATOM  13213  CA  VAL C 840     -45.271  -8.533 -22.244  1.00  0.290          C  
ATOM  13214  C   VAL C 840     -46.556  -8.747 -23.009  1.00  0.300          C  
ATOM  13215  O   VAL C 840     -47.636  -8.375 -22.548  1.00  0.300          O  
ATOM  13216  CB  VAL C 840     -45.304  -9.324 -20.921  1.00  0.410          C  
ATOM  13217  CG1 VAL C 840     -45.574 -10.779 -21.162  1.00  0.410          C  
ATOM  13218  CG2 VAL C 840     -43.988  -9.179 -20.243  1.00  0.410          C  
ATOM  13219  H   VAL C 840     -45.760  -6.624 -21.417  1.00  0.360          H  
ATOM  13220  HA  VAL C 840     -44.440  -8.897 -22.849  1.00  0.350          H  
ATOM  13221  HB  VAL C 840     -46.096  -8.939 -20.291  1.00  0.490          H  
ATOM  13222 1HG1 VAL C 840     -45.581 -11.311 -20.216  1.00  0.490          H  
ATOM  13223 2HG1 VAL C 840     -46.545 -10.899 -21.644  1.00  0.490          H  
ATOM  13224 3HG1 VAL C 840     -44.795 -11.188 -21.798  1.00  0.490          H  
ATOM  13225 1HG2 VAL C 840     -44.007  -9.722 -19.308  1.00  0.490          H  
ATOM  13226 2HG2 VAL C 840     -43.201  -9.578 -20.882  1.00  0.490          H  
ATOM  13227 3HG2 VAL C 840     -43.791  -8.131 -20.053  1.00  0.490          H  
ATOM  13228  N   LYS C 841     -46.443  -9.368 -24.173  1.00  0.330          N  
ATOM  13229  CA  LYS C 841     -47.604  -9.575 -25.015  1.00  0.340          C  
ATOM  13230  C   LYS C 841     -48.733 -10.278 -24.276  1.00  0.330          C  
ATOM  13231  O   LYS C 841     -48.549 -11.365 -23.708  1.00  0.310          O  
ATOM  13232  CB  LYS C 841     -47.214 -10.379 -26.259  1.00  0.470          C  
ATOM  13233  CG  LYS C 841     -48.344 -10.594 -27.272  1.00  0.470          C  
ATOM  13234  CD  LYS C 841     -47.845 -11.334 -28.513  1.00  0.470          C  
ATOM  13235  CE  LYS C 841     -48.963 -11.540 -29.529  1.00  0.470          C  
ATOM  13236  NZ  LYS C 841     -48.486 -12.261 -30.744  1.00  0.470          N  
ATOM  13237  H   LYS C 841     -45.526  -9.654 -24.488  1.00  0.400          H  
ATOM  13238  HA  LYS C 841     -47.972  -8.599 -25.334  1.00  0.410          H  
ATOM  13239 1HB  LYS C 841     -46.397  -9.876 -26.773  1.00  0.570          H  
ATOM  13240 2HB  LYS C 841     -46.854 -11.362 -25.954  1.00  0.570          H  
ATOM  13241 1HG  LYS C 841     -49.139 -11.186 -26.815  1.00  0.570          H  
ATOM  13242 2HG  LYS C 841     -48.757  -9.631 -27.570  1.00  0.570          H  
ATOM  13243 1HD  LYS C 841     -47.041 -10.763 -28.980  1.00  0.570          H  
ATOM  13244 2HD  LYS C 841     -47.452 -12.307 -28.217  1.00  0.570          H  
ATOM  13245 1HE  LYS C 841     -49.763 -12.116 -29.067  1.00  0.570          H  
ATOM  13246 2HE  LYS C 841     -49.356 -10.568 -29.828  1.00  0.570          H  
ATOM  13247 1HZ  LYS C 841     -49.254 -12.377 -31.391  1.00  0.570          H  
ATOM  13248 2HZ  LYS C 841     -47.751 -11.728 -31.188  1.00  0.570          H  
ATOM  13249 3HZ  LYS C 841     -48.129 -13.170 -30.481  1.00  0.570          H  
ATOM  13250  N   GLY C 842     -49.919  -9.671 -24.354  1.00  0.340          N  
ATOM  13251  CA  GLY C 842     -51.142 -10.194 -23.757  1.00  0.340          C  
ATOM  13252  C   GLY C 842     -51.419  -9.715 -22.333  1.00  0.330          C  
ATOM  13253  O   GLY C 842     -52.510  -9.949 -21.809  1.00  0.360          O  
ATOM  13254  H   GLY C 842     -49.967  -8.787 -24.842  1.00  0.410          H  
ATOM  13255 1HA  GLY C 842     -51.985  -9.923 -24.392  1.00  0.410          H  
ATOM  13256 2HA  GLY C 842     -51.094 -11.281 -23.759  1.00  0.410          H  
ATOM  13257  N   LEU C 843     -50.456  -9.053 -21.698  1.00  0.310          N  
ATOM  13258  CA  LEU C 843     -50.666  -8.606 -20.330  1.00  0.310          C  
ATOM  13259  C   LEU C 843     -50.536  -7.077 -20.174  1.00  0.340          C  
ATOM  13260  O   LEU C 843     -49.630  -6.462 -20.744  1.00  0.480          O  
ATOM  13261  CB  LEU C 843     -49.643  -9.310 -19.437  1.00  0.430          C  
ATOM  13262  CG  LEU C 843     -49.585 -10.841 -19.426  1.00  0.430          C  
ATOM  13263  CD1 LEU C 843     -48.393 -11.254 -18.554  1.00  0.430          C  
ATOM  13264  CD2 LEU C 843     -50.868 -11.423 -18.881  1.00  0.430          C  
ATOM  13265  H   LEU C 843     -49.556  -8.869 -22.156  1.00  0.370          H  
ATOM  13266  HA  LEU C 843     -51.671  -8.879 -20.021  1.00  0.370          H  
ATOM  13267 1HB  LEU C 843     -48.655  -8.969 -19.738  1.00  0.520          H  
ATOM  13268 2HB  LEU C 843     -49.845  -9.016 -18.423  1.00  0.520          H  
ATOM  13269  HG  LEU C 843     -49.415 -11.208 -20.442  1.00  0.520          H  
ATOM  13270 1HD1 LEU C 843     -48.306 -12.340 -18.537  1.00  0.520          H  
ATOM  13271 2HD1 LEU C 843     -47.486 -10.826 -18.957  1.00  0.520          H  
ATOM  13272 3HD1 LEU C 843     -48.544 -10.882 -17.545  1.00  0.520          H  
ATOM  13273 1HD2 LEU C 843     -50.797 -12.509 -18.870  1.00  0.520          H  
ATOM  13274 2HD2 LEU C 843     -51.021 -11.062 -17.872  1.00  0.520          H  
ATOM  13275 3HD2 LEU C 843     -51.710 -11.129 -19.505  1.00  0.520          H  
ATOM  13276  N   GLN C 844     -51.371  -6.475 -19.311  1.00  0.400          N  
ATOM  13277  CA  GLN C 844     -51.287  -5.030 -19.015  1.00  0.430          C  
ATOM  13278  C   GLN C 844     -50.377  -4.716 -17.820  1.00  0.390          C  
ATOM  13279  O   GLN C 844     -50.718  -5.108 -16.705  1.00  0.420          O  
ATOM  13280  CB  GLN C 844     -52.678  -4.467 -18.696  1.00  0.590          C  
ATOM  13281  CG  GLN C 844     -52.702  -2.985 -18.221  1.00  0.590          C  
ATOM  13282  CD  GLN C 844     -52.308  -1.953 -19.263  1.00  0.590          C  
ATOM  13283  OE1 GLN C 844     -52.951  -1.845 -20.313  1.00  0.590          O  
ATOM  13284  NE2 GLN C 844     -51.251  -1.177 -18.985  1.00  0.590          N  
ATOM  13285  H   GLN C 844     -52.091  -7.033 -18.867  1.00  0.480          H  
ATOM  13286  HA  GLN C 844     -50.934  -4.541 -19.913  1.00  0.520          H  
ATOM  13287 1HB  GLN C 844     -53.311  -4.541 -19.578  1.00  0.710          H  
ATOM  13288 2HB  GLN C 844     -53.140  -5.064 -17.910  1.00  0.710          H  
ATOM  13289 1HG  GLN C 844     -53.720  -2.759 -17.909  1.00  0.710          H  
ATOM  13290 2HG  GLN C 844     -52.038  -2.861 -17.364  1.00  0.710          H  
ATOM  13291 1HE2 GLN C 844     -50.960  -0.474 -19.638  1.00  0.710          H  
ATOM  13292 2HE2 GLN C 844     -50.705  -1.302 -18.115  1.00  0.710          H  
ATOM  13293  N   PRO C 845     -49.215  -4.055 -18.015  1.00  0.350          N  
ATOM  13294  CA  PRO C 845     -48.261  -3.722 -16.976  1.00  0.320          C  
ATOM  13295  C   PRO C 845     -48.642  -2.508 -16.161  1.00  0.320          C  
ATOM  13296  O   PRO C 845     -49.264  -1.567 -16.677  1.00  0.330          O  
ATOM  13297  CB  PRO C 845     -47.000  -3.396 -17.773  1.00  0.480          C  
ATOM  13298  CG  PRO C 845     -47.507  -2.830 -19.074  1.00  0.480          C  
ATOM  13299  CD  PRO C 845     -48.788  -3.599 -19.370  1.00  0.480          C  
ATOM  13300  HA  PRO C 845     -48.106  -4.593 -16.320  1.00  0.380          H  
ATOM  13301 1HB  PRO C 845     -46.414  -2.652 -17.210  1.00  0.580          H  
ATOM  13302 2HB  PRO C 845     -46.375  -4.278 -17.890  1.00  0.580          H  
ATOM  13303 1HG  PRO C 845     -47.672  -1.744 -18.971  1.00  0.580          H  
ATOM  13304 2HG  PRO C 845     -46.744  -2.963 -19.858  1.00  0.580          H  
ATOM  13305 1HD  PRO C 845     -49.496  -2.915 -19.817  1.00  0.580          H  
ATOM  13306 2HD  PRO C 845     -48.569  -4.436 -20.023  1.00  0.580          H  
ATOM  13307  N   SER C 846     -48.154  -2.472 -14.934  1.00  0.320          N  
ATOM  13308  CA  SER C 846     -48.141  -1.251 -14.151  1.00  0.330          C  
ATOM  13309  C   SER C 846     -46.747  -0.662 -14.266  1.00  0.320          C  
ATOM  13310  O   SER C 846     -45.757  -1.397 -14.244  1.00  0.330          O  
ATOM  13311  CB  SER C 846     -48.544  -1.501 -12.723  1.00  0.460          C  
ATOM  13312  OG  SER C 846     -48.399  -0.343 -11.948  1.00  0.460          O  
ATOM  13313  H   SER C 846     -47.749  -3.326 -14.537  1.00  0.380          H  
ATOM  13314  HA  SER C 846     -48.848  -0.542 -14.583  1.00  0.400          H  
ATOM  13315 1HB  SER C 846     -49.580  -1.814 -12.714  1.00  0.550          H  
ATOM  13316 2HB  SER C 846     -47.947  -2.305 -12.306  1.00  0.550          H  
ATOM  13317  HG  SER C 846     -48.960  -0.474 -11.178  1.00  0.550          H  
ATOM  13318  N   VAL C 847     -46.639   0.641 -14.434  1.00  0.330          N  
ATOM  13319  CA  VAL C 847     -45.310   1.229 -14.523  1.00  0.330          C  
ATOM  13320  C   VAL C 847     -44.862   1.623 -13.126  1.00  0.300          C  
ATOM  13321  O   VAL C 847     -45.559   2.377 -12.446  1.00  0.300          O  
ATOM  13322  CB  VAL C 847     -45.326   2.432 -15.475  1.00  0.460          C  
ATOM  13323  CG1 VAL C 847     -43.953   3.078 -15.526  1.00  0.460          C  
ATOM  13324  CG2 VAL C 847     -45.754   1.949 -16.862  1.00  0.460          C  
ATOM  13325  H   VAL C 847     -47.470   1.216 -14.454  1.00  0.400          H  
ATOM  13326  HA  VAL C 847     -44.612   0.488 -14.918  1.00  0.400          H  
ATOM  13327  HB  VAL C 847     -46.029   3.177 -15.108  1.00  0.550          H  
ATOM  13328 1HG1 VAL C 847     -43.974   3.931 -16.199  1.00  0.550          H  
ATOM  13329 2HG1 VAL C 847     -43.675   3.415 -14.527  1.00  0.550          H  
ATOM  13330 3HG1 VAL C 847     -43.220   2.351 -15.882  1.00  0.550          H  
ATOM  13331 1HG2 VAL C 847     -45.777   2.791 -17.551  1.00  0.550          H  
ATOM  13332 2HG2 VAL C 847     -45.045   1.209 -17.218  1.00  0.550          H  
ATOM  13333 3HG2 VAL C 847     -46.744   1.498 -16.810  1.00  0.550          H  
ATOM  13334  N   GLY C 848     -43.717   1.107 -12.695  1.00  0.310          N  
ATOM  13335  CA  GLY C 848     -43.249   1.356 -11.352  1.00  0.300          C  
ATOM  13336  C   GLY C 848     -42.299   2.540 -11.225  1.00  0.290          C  
ATOM  13337  O   GLY C 848     -42.283   3.432 -12.084  1.00  0.290          O  
ATOM  13338  H   GLY C 848     -43.167   0.485 -13.296  1.00  0.370          H  
ATOM  13339 1HA  GLY C 848     -44.111   1.505 -10.720  1.00  0.360          H  
ATOM  13340 2HA  GLY C 848     -42.775   0.464 -11.009  1.00  0.360          H  
ATOM  13341  N   PRO C 849     -41.479   2.560 -10.155  1.00  0.290          N  
ATOM  13342  CA  PRO C 849     -40.538   3.600  -9.796  1.00  0.300          C  
ATOM  13343  C   PRO C 849     -39.524   3.767 -10.901  1.00  0.290          C  
ATOM  13344  O   PRO C 849     -39.172   2.789 -11.550  1.00  0.290          O  
ATOM  13345  CB  PRO C 849     -39.843   3.023  -8.557  1.00  0.450          C  
ATOM  13346  CG  PRO C 849     -40.779   2.008  -8.001  1.00  0.450          C  
ATOM  13347  CD  PRO C 849     -41.477   1.418  -9.200  1.00  0.450          C  
ATOM  13348  HA  PRO C 849     -41.069   4.539  -9.582  1.00  0.360          H  
ATOM  13349 1HB  PRO C 849     -38.847   2.607  -8.828  1.00  0.540          H  
ATOM  13350 2HB  PRO C 849     -39.665   3.821  -7.835  1.00  0.540          H  
ATOM  13351 1HG  PRO C 849     -40.185   1.257  -7.449  1.00  0.540          H  
ATOM  13352 2HG  PRO C 849     -41.428   2.471  -7.278  1.00  0.540          H  
ATOM  13353 1HD  PRO C 849     -40.880   0.580  -9.599  1.00  0.540          H  
ATOM  13354 2HD  PRO C 849     -42.484   1.115  -8.904  1.00  0.540          H  
ATOM  13355  N   LYS C 850     -39.012   4.978 -11.078  1.00  0.300          N  
ATOM  13356  CA  LYS C 850     -37.985   5.214 -12.083  1.00  0.310          C  
ATOM  13357  C   LYS C 850     -36.646   4.620 -11.670  1.00  0.330          C  
ATOM  13358  O   LYS C 850     -35.783   4.377 -12.517  1.00  0.370          O  
ATOM  13359  CB  LYS C 850     -37.829   6.703 -12.364  1.00  0.430          C  
ATOM  13360  CG  LYS C 850     -38.996   7.325 -13.101  1.00  0.430          C  
ATOM  13361  CD  LYS C 850     -38.767   8.809 -13.355  1.00  0.430          C  
ATOM  13362  CE  LYS C 850     -39.936   9.425 -14.127  1.00  0.430          C  
ATOM  13363  NZ  LYS C 850     -39.746  10.887 -14.363  1.00  0.430          N  
ATOM  13364  H   LYS C 850     -39.343   5.747 -10.509  1.00  0.360          H  
ATOM  13365  HA  LYS C 850     -38.296   4.730 -12.998  1.00  0.370          H  
ATOM  13366 1HB  LYS C 850     -37.693   7.235 -11.421  1.00  0.520          H  
ATOM  13367 2HB  LYS C 850     -36.942   6.863 -12.960  1.00  0.520          H  
ATOM  13368 1HG  LYS C 850     -39.120   6.813 -14.058  1.00  0.520          H  
ATOM  13369 2HG  LYS C 850     -39.906   7.187 -12.520  1.00  0.520          H  
ATOM  13370 1HD  LYS C 850     -38.654   9.329 -12.402  1.00  0.520          H  
ATOM  13371 2HD  LYS C 850     -37.850   8.940 -13.931  1.00  0.520          H  
ATOM  13372 1HE  LYS C 850     -40.029   8.921 -15.089  1.00  0.520          H  
ATOM  13373 2HE  LYS C 850     -40.855   9.276 -13.561  1.00  0.520          H  
ATOM  13374 1HZ  LYS C 850     -40.538  11.251 -14.875  1.00  0.520          H  
ATOM  13375 2HZ  LYS C 850     -39.670  11.368 -13.477  1.00  0.520          H  
ATOM  13376 3HZ  LYS C 850     -38.903  11.038 -14.899  1.00  0.520          H  
ATOM  13377  N   GLN C 851     -36.460   4.493 -10.359  1.00  0.340          N  
ATOM  13378  CA  GLN C 851     -35.238   4.015  -9.730  1.00  0.370          C  
ATOM  13379  C   GLN C 851     -35.158   2.504  -9.494  1.00  0.310          C  
ATOM  13380  O   GLN C 851     -36.169   1.806  -9.401  1.00  0.320          O  
ATOM  13381  CB  GLN C 851     -35.015   4.739  -8.395  1.00  0.510          C  
ATOM  13382  CG  GLN C 851     -35.986   4.371  -7.303  1.00  0.510          C  
ATOM  13383  CD  GLN C 851     -37.256   5.177  -7.283  1.00  0.510          C  
ATOM  13384  OE1 GLN C 851     -37.748   5.677  -8.320  1.00  0.510          O  
ATOM  13385  NE2 GLN C 851     -37.807   5.276  -6.077  1.00  0.510          N  
ATOM  13386  H   GLN C 851     -37.234   4.752  -9.750  1.00  0.410          H  
ATOM  13387  HA  GLN C 851     -34.423   4.271 -10.393  1.00  0.440          H  
ATOM  13388 1HB  GLN C 851     -34.009   4.529  -8.038  1.00  0.610          H  
ATOM  13389 2HB  GLN C 851     -35.092   5.805  -8.536  1.00  0.610          H  
ATOM  13390 1HG  GLN C 851     -36.269   3.336  -7.414  1.00  0.610          H  
ATOM  13391 2HG  GLN C 851     -35.505   4.508  -6.341  1.00  0.610          H  
ATOM  13392 1HE2 GLN C 851     -38.686   5.757  -5.892  1.00  0.610          H  
ATOM  13393 2HE2 GLN C 851     -37.360   4.826  -5.295  1.00  0.610          H  
ATOM  13394  N   ALA C 852     -33.926   2.018  -9.333  1.00  0.290          N  
ATOM  13395  CA  ALA C 852     -33.665   0.615  -8.987  1.00  0.270          C  
ATOM  13396  C   ALA C 852     -32.414   0.526  -8.141  1.00  0.270          C  
ATOM  13397  O   ALA C 852     -31.623   1.472  -8.094  1.00  0.280          O  
ATOM  13398  CB  ALA C 852     -33.492  -0.261 -10.213  1.00  0.390          C  
ATOM  13399  H   ALA C 852     -33.147   2.670  -9.463  1.00  0.350          H  
ATOM  13400  HA  ALA C 852     -34.509   0.244  -8.401  1.00  0.320          H  
ATOM  13401 1HB  ALA C 852     -33.315  -1.287  -9.900  1.00  0.460          H  
ATOM  13402 2HB  ALA C 852     -34.392  -0.210 -10.812  1.00  0.460          H  
ATOM  13403 3HB  ALA C 852     -32.648   0.084 -10.787  1.00  0.460          H  
ATOM  13404  N   SER C 853     -32.262  -0.591  -7.436  1.00  0.270          N  
ATOM  13405  CA  SER C 853     -31.090  -0.834  -6.607  1.00  0.270          C  
ATOM  13406  C   SER C 853     -30.005  -1.600  -7.341  1.00  0.270          C  
ATOM  13407  O   SER C 853     -30.219  -2.739  -7.765  1.00  0.270          O  
ATOM  13408  CB  SER C 853     -31.511  -1.594  -5.366  1.00  0.380          C  
ATOM  13409  OG  SER C 853     -30.401  -2.015  -4.615  1.00  0.380          O  
ATOM  13410  H   SER C 853     -32.975  -1.325  -7.491  1.00  0.320          H  
ATOM  13411  HA  SER C 853     -30.675   0.125  -6.302  1.00  0.320          H  
ATOM  13412 1HB  SER C 853     -32.141  -0.948  -4.752  1.00  0.450          H  
ATOM  13413 2HB  SER C 853     -32.113  -2.459  -5.656  1.00  0.450          H  
ATOM  13414  HG  SER C 853     -30.770  -2.412  -3.822  1.00  0.450          H  
ATOM  13415  N   LEU C 854     -28.842  -0.969  -7.527  1.00  0.270          N  
ATOM  13416  CA  LEU C 854     -27.731  -1.601  -8.236  1.00  0.260          C  
ATOM  13417  C   LEU C 854     -26.622  -1.904  -7.241  1.00  0.260          C  
ATOM  13418  O   LEU C 854     -25.926  -1.005  -6.775  1.00  0.310          O  
ATOM  13419  CB  LEU C 854     -27.179  -0.683  -9.328  1.00  0.370          C  
ATOM  13420  CG  LEU C 854     -27.983  -0.550 -10.644  1.00  0.370          C  
ATOM  13421  CD1 LEU C 854     -29.229   0.290 -10.426  1.00  0.370          C  
ATOM  13422  CD2 LEU C 854     -27.107   0.099 -11.659  1.00  0.370          C  
ATOM  13423  H   LEU C 854     -28.747  -0.006  -7.184  1.00  0.320          H  
ATOM  13424  HA  LEU C 854     -28.069  -2.537  -8.682  1.00  0.310          H  
ATOM  13425 1HB  LEU C 854     -27.092   0.320  -8.903  1.00  0.440          H  
ATOM  13426 2HB  LEU C 854     -26.177  -1.028  -9.588  1.00  0.440          H  
ATOM  13427  HG  LEU C 854     -28.281  -1.528 -11.005  1.00  0.440          H  
ATOM  13428 1HD1 LEU C 854     -29.737   0.415 -11.347  1.00  0.440          H  
ATOM  13429 2HD1 LEU C 854     -29.897  -0.156  -9.723  1.00  0.440          H  
ATOM  13430 3HD1 LEU C 854     -28.934   1.236 -10.067  1.00  0.440          H  
ATOM  13431 1HD2 LEU C 854     -27.641   0.212 -12.594  1.00  0.440          H  
ATOM  13432 2HD2 LEU C 854     -26.804   1.068 -11.311  1.00  0.440          H  
ATOM  13433 3HD2 LEU C 854     -26.215  -0.509 -11.828  1.00  0.440          H  
ATOM  13434  N   ASN C 855     -26.527  -3.160  -6.819  1.00  0.260          N  
ATOM  13435  CA  ASN C 855     -25.580  -3.591  -5.779  1.00  0.280          C  
ATOM  13436  C   ASN C 855     -25.734  -2.710  -4.530  1.00  0.260          C  
ATOM  13437  O   ASN C 855     -24.749  -2.288  -3.923  1.00  0.300          O  
ATOM  13438  CB  ASN C 855     -24.137  -3.573  -6.263  1.00  0.380          C  
ATOM  13439  CG  ASN C 855     -23.184  -4.476  -5.408  1.00  0.380          C  
ATOM  13440  OD1 ASN C 855     -23.545  -5.617  -5.042  1.00  0.380          O  
ATOM  13441  ND2 ASN C 855     -22.018  -3.953  -5.069  1.00  0.380          N  
ATOM  13442  H   ASN C 855     -27.146  -3.846  -7.236  1.00  0.310          H  
ATOM  13443  HA  ASN C 855     -25.829  -4.612  -5.491  1.00  0.340          H  
ATOM  13444 1HB  ASN C 855     -24.108  -3.917  -7.294  1.00  0.460          H  
ATOM  13445 2HB  ASN C 855     -23.757  -2.548  -6.250  1.00  0.460          H  
ATOM  13446 1HD2 ASN C 855     -21.349  -4.468  -4.479  1.00  0.460          H  
ATOM  13447 2HD2 ASN C 855     -21.800  -3.019  -5.351  1.00  0.460          H  
ATOM  13448  N   GLY C 856     -26.980  -2.413  -4.175  1.00  0.260          N  
ATOM  13449  CA  GLY C 856     -27.308  -1.604  -3.010  1.00  0.290          C  
ATOM  13450  C   GLY C 856     -27.419  -0.097  -3.251  1.00  0.340          C  
ATOM  13451  O   GLY C 856     -27.880   0.627  -2.364  1.00  0.590          O  
ATOM  13452  H   GLY C 856     -27.728  -2.808  -4.728  1.00  0.310          H  
ATOM  13453 1HA  GLY C 856     -28.254  -1.956  -2.604  1.00  0.350          H  
ATOM  13454 2HA  GLY C 856     -26.558  -1.782  -2.242  1.00  0.350          H  
ATOM  13455  N   VAL C 857     -27.044   0.390  -4.430  1.00  0.310          N  
ATOM  13456  CA  VAL C 857     -27.119   1.825  -4.678  1.00  0.330          C  
ATOM  13457  C   VAL C 857     -28.426   2.176  -5.369  1.00  0.290          C  
ATOM  13458  O   VAL C 857     -28.679   1.710  -6.480  1.00  0.290          O  
ATOM  13459  CB  VAL C 857     -25.991   2.265  -5.626  1.00  0.450          C  
ATOM  13460  CG1 VAL C 857     -26.042   3.797  -5.862  1.00  0.450          C  
ATOM  13461  CG2 VAL C 857     -24.688   1.822  -5.099  1.00  0.450          C  
ATOM  13462  H   VAL C 857     -26.652  -0.232  -5.142  1.00  0.370          H  
ATOM  13463  HA  VAL C 857     -27.049   2.359  -3.730  1.00  0.400          H  
ATOM  13464  HB  VAL C 857     -26.150   1.786  -6.596  1.00  0.540          H  
ATOM  13465 1HG1 VAL C 857     -25.254   4.082  -6.561  1.00  0.540          H  
ATOM  13466 2HG1 VAL C 857     -27.005   4.098  -6.267  1.00  0.540          H  
ATOM  13467 3HG1 VAL C 857     -25.885   4.310  -4.913  1.00  0.540          H  
ATOM  13468 1HG2 VAL C 857     -23.928   2.114  -5.805  1.00  0.540          H  
ATOM  13469 2HG2 VAL C 857     -24.499   2.285  -4.129  1.00  0.540          H  
ATOM  13470 3HG2 VAL C 857     -24.675   0.734  -4.986  1.00  0.540          H  
ATOM  13471  N   THR C 858     -29.254   3.008  -4.753  1.00  0.300          N  
ATOM  13472  CA  THR C 858     -30.523   3.326  -5.399  1.00  0.300          C  
ATOM  13473  C   THR C 858     -30.331   4.515  -6.323  1.00  0.310          C  
ATOM  13474  O   THR C 858     -29.860   5.574  -5.897  1.00  0.370          O  
ATOM  13475  CB  THR C 858     -31.634   3.616  -4.376  1.00  0.420          C  
ATOM  13476  OG1 THR C 858     -31.827   2.467  -3.542  1.00  0.420          O  
ATOM  13477  CG2 THR C 858     -32.953   3.898  -5.121  1.00  0.420          C  
ATOM  13478  H   THR C 858     -29.015   3.393  -3.850  1.00  0.360          H  
ATOM  13479  HA  THR C 858     -30.835   2.480  -6.003  1.00  0.360          H  
ATOM  13480  HB  THR C 858     -31.365   4.473  -3.759  1.00  0.500          H  
ATOM  13481  HG1 THR C 858     -31.019   2.289  -3.058  1.00  0.500          H  
ATOM  13482 1HG2 THR C 858     -33.738   4.084  -4.400  1.00  0.500          H  
ATOM  13483 2HG2 THR C 858     -32.845   4.773  -5.759  1.00  0.500          H  
ATOM  13484 3HG2 THR C 858     -33.220   3.032  -5.733  1.00  0.500          H  
ATOM  13485  N   LEU C 859     -30.693   4.342  -7.586  1.00  0.290          N  
ATOM  13486  CA  LEU C 859     -30.514   5.406  -8.561  1.00  0.320          C  
ATOM  13487  C   LEU C 859     -31.482   5.322  -9.726  1.00  0.290          C  
ATOM  13488  O   LEU C 859     -32.100   4.283  -9.975  1.00  0.290          O  
ATOM  13489  CB  LEU C 859     -29.058   5.367  -9.079  1.00  0.440          C  
ATOM  13490  CG  LEU C 859     -28.617   4.038  -9.744  1.00  0.440          C  
ATOM  13491  CD1 LEU C 859     -28.891   4.063 -11.252  1.00  0.440          C  
ATOM  13492  CD2 LEU C 859     -27.149   3.786  -9.493  1.00  0.440          C  
ATOM  13493  H   LEU C 859     -31.067   3.426  -7.859  1.00  0.350          H  
ATOM  13494  HA  LEU C 859     -30.673   6.358  -8.057  1.00  0.380          H  
ATOM  13495 1HB  LEU C 859     -28.926   6.163  -9.818  1.00  0.520          H  
ATOM  13496 2HB  LEU C 859     -28.381   5.571  -8.247  1.00  0.520          H  
ATOM  13497  HG  LEU C 859     -29.196   3.238  -9.301  1.00  0.520          H  
ATOM  13498 1HD1 LEU C 859     -28.598   3.116 -11.676  1.00  0.520          H  
ATOM  13499 2HD1 LEU C 859     -29.915   4.209 -11.458  1.00  0.520          H  
ATOM  13500 3HD1 LEU C 859     -28.320   4.872 -11.710  1.00  0.520          H  
ATOM  13501 1HD2 LEU C 859     -26.855   2.847  -9.927  1.00  0.520          H  
ATOM  13502 2HD2 LEU C 859     -26.570   4.582  -9.938  1.00  0.520          H  
ATOM  13503 3HD2 LEU C 859     -26.973   3.747  -8.448  1.00  0.520          H  
ATOM  13504  N   ILE C 860     -31.591   6.419 -10.468  1.00  0.290          N  
ATOM  13505  CA  ILE C 860     -32.358   6.425 -11.707  1.00  0.280          C  
ATOM  13506  C   ILE C 860     -31.316   6.447 -12.803  1.00  0.270          C  
ATOM  13507  O   ILE C 860     -30.509   7.369 -12.855  1.00  0.270          O  
ATOM  13508  CB  ILE C 860     -33.303   7.638 -11.799  1.00  0.400          C  
ATOM  13509  CG1 ILE C 860     -34.284   7.590 -10.605  1.00  0.400          C  
ATOM  13510  CG2 ILE C 860     -34.045   7.592 -13.143  1.00  0.400          C  
ATOM  13511  CD1 ILE C 860     -35.141   8.809 -10.387  1.00  0.400          C  
ATOM  13512  H   ILE C 860     -31.077   7.250 -10.200  1.00  0.350          H  
ATOM  13513  HA  ILE C 860     -32.938   5.509 -11.799  1.00  0.340          H  
ATOM  13514  HB  ILE C 860     -32.732   8.562 -11.728  1.00  0.480          H  
ATOM  13515 1HG1 ILE C 860     -34.938   6.757 -10.757  1.00  0.480          H  
ATOM  13516 2HG1 ILE C 860     -33.714   7.426  -9.697  1.00  0.480          H  
ATOM  13517 1HG2 ILE C 860     -34.719   8.433 -13.234  1.00  0.480          H  
ATOM  13518 2HG2 ILE C 860     -33.324   7.629 -13.967  1.00  0.480          H  
ATOM  13519 3HG2 ILE C 860     -34.610   6.663 -13.207  1.00  0.480          H  
ATOM  13520 1HD1 ILE C 860     -35.787   8.640  -9.521  1.00  0.480          H  
ATOM  13521 2HD1 ILE C 860     -34.505   9.674 -10.201  1.00  0.480          H  
ATOM  13522 3HD1 ILE C 860     -35.760   8.996 -11.254  1.00  0.480          H  
ATOM  13523  N   GLY C 861     -31.273   5.401 -13.612  1.00  0.270          N  
ATOM  13524  CA  GLY C 861     -30.207   5.273 -14.593  1.00  0.270          C  
ATOM  13525  C   GLY C 861     -30.441   5.998 -15.908  1.00  0.300          C  
ATOM  13526  O   GLY C 861     -31.554   6.430 -16.218  1.00  0.320          O  
ATOM  13527  H   GLY C 861     -31.983   4.676 -13.524  1.00  0.320          H  
ATOM  13528 1HA  GLY C 861     -29.287   5.644 -14.148  1.00  0.320          H  
ATOM  13529 2HA  GLY C 861     -30.039   4.216 -14.791  1.00  0.320          H  
ATOM  13530  N   GLU C 862     -29.354   6.096 -16.685  1.00  0.330          N  
ATOM  13531  CA  GLU C 862     -29.302   6.676 -18.016  1.00  0.400          C  
ATOM  13532  C   GLU C 862     -28.694   5.625 -18.929  1.00  0.390          C  
ATOM  13533  O   GLU C 862     -29.077   5.458 -20.086  1.00  0.490          O  
ATOM  13534  CB  GLU C 862     -28.387   7.914 -18.052  1.00  0.530          C  
ATOM  13535  CG  GLU C 862     -28.771   9.087 -17.141  1.00  0.530          C  
ATOM  13536  CD  GLU C 862     -27.776  10.252 -17.258  1.00  0.530          C  
ATOM  13537  OE1 GLU C 862     -26.909  10.161 -18.101  1.00  0.530          O  
ATOM  13538  OE2 GLU C 862     -27.865  11.202 -16.495  1.00  0.530          O  
ATOM  13539  H   GLU C 862     -28.501   5.697 -16.320  1.00  0.400          H  
ATOM  13540  HA  GLU C 862     -30.309   6.919 -18.357  1.00  0.480          H  
ATOM  13541 1HB  GLU C 862     -27.374   7.615 -17.788  1.00  0.640          H  
ATOM  13542 2HB  GLU C 862     -28.349   8.295 -19.070  1.00  0.640          H  
ATOM  13543 1HG  GLU C 862     -29.768   9.433 -17.406  1.00  0.640          H  
ATOM  13544 2HG  GLU C 862     -28.799   8.739 -16.105  1.00  0.640          H  
ATOM  13545  N   ALA C 863     -27.682   4.946 -18.374  1.00  0.350          N  
ATOM  13546  CA  ALA C 863     -26.899   3.926 -19.078  1.00  0.350          C  
ATOM  13547  C   ALA C 863     -27.542   2.574 -18.871  1.00  0.340          C  
ATOM  13548  O   ALA C 863     -27.536   1.701 -19.742  1.00  0.370          O  
ATOM  13549  CB  ALA C 863     -25.482   3.903 -18.576  1.00  0.490          C  
ATOM  13550  H   ALA C 863     -27.455   5.145 -17.401  1.00  0.420          H  
ATOM  13551  HA  ALA C 863     -26.899   4.155 -20.144  1.00  0.420          H  
ATOM  13552 1HB  ALA C 863     -24.946   3.160 -19.109  1.00  0.590          H  
ATOM  13553 2HB  ALA C 863     -25.011   4.870 -18.740  1.00  0.590          H  
ATOM  13554 3HB  ALA C 863     -25.482   3.668 -17.515  1.00  0.590          H  
ATOM  13555  N   VAL C 864     -28.095   2.414 -17.681  1.00  0.310          N  
ATOM  13556  CA  VAL C 864     -28.736   1.193 -17.251  1.00  0.310          C  
ATOM  13557  C   VAL C 864     -30.209   1.442 -17.037  1.00  0.280          C  
ATOM  13558  O   VAL C 864     -30.585   2.405 -16.378  1.00  0.280          O  
ATOM  13559  CB  VAL C 864     -28.074   0.682 -15.961  1.00  0.430          C  
ATOM  13560  CG1 VAL C 864     -28.775  -0.528 -15.440  1.00  0.430          C  
ATOM  13561  CG2 VAL C 864     -26.647   0.342 -16.267  1.00  0.430          C  
ATOM  13562  H   VAL C 864     -28.020   3.189 -17.024  1.00  0.370          H  
ATOM  13563  HA  VAL C 864     -28.617   0.439 -18.030  1.00  0.370          H  
ATOM  13564  HB  VAL C 864     -28.121   1.450 -15.194  1.00  0.520          H  
ATOM  13565 1HG1 VAL C 864     -28.282  -0.871 -14.539  1.00  0.520          H  
ATOM  13566 2HG1 VAL C 864     -29.807  -0.277 -15.207  1.00  0.520          H  
ATOM  13567 3HG1 VAL C 864     -28.750  -1.319 -16.185  1.00  0.520          H  
ATOM  13568 1HG2 VAL C 864     -26.157  -0.032 -15.382  1.00  0.520          H  
ATOM  13569 2HG2 VAL C 864     -26.622  -0.421 -17.024  1.00  0.520          H  
ATOM  13570 3HG2 VAL C 864     -26.127   1.222 -16.622  1.00  0.520          H  
ATOM  13571  N   LYS C 865     -31.061   0.606 -17.615  1.00  0.280          N  
ATOM  13572  CA  LYS C 865     -32.476   0.811 -17.389  1.00  0.290          C  
ATOM  13573  C   LYS C 865     -32.823   0.386 -15.973  1.00  0.280          C  
ATOM  13574  O   LYS C 865     -32.487  -0.719 -15.545  1.00  0.290          O  
ATOM  13575  CB  LYS C 865     -33.334   0.062 -18.400  1.00  0.400          C  
ATOM  13576  CG  LYS C 865     -34.842   0.393 -18.283  1.00  0.400          C  
ATOM  13577  CD  LYS C 865     -35.679  -0.382 -19.280  1.00  0.400          C  
ATOM  13578  CE  LYS C 865     -35.629   0.192 -20.696  1.00  0.400          C  
ATOM  13579  NZ  LYS C 865     -36.558  -0.536 -21.621  1.00  0.400          N  
ATOM  13580  H   LYS C 865     -30.726  -0.167 -18.174  1.00  0.340          H  
ATOM  13581  HA  LYS C 865     -32.693   1.876 -17.481  1.00  0.350          H  
ATOM  13582 1HB  LYS C 865     -32.994   0.299 -19.404  1.00  0.480          H  
ATOM  13583 2HB  LYS C 865     -33.215  -1.017 -18.255  1.00  0.480          H  
ATOM  13584 1HG  LYS C 865     -35.203   0.133 -17.283  1.00  0.480          H  
ATOM  13585 2HG  LYS C 865     -34.995   1.459 -18.441  1.00  0.480          H  
ATOM  13586 1HD  LYS C 865     -35.271  -1.372 -19.313  1.00  0.480          H  
ATOM  13587 2HD  LYS C 865     -36.718  -0.447 -18.938  1.00  0.480          H  
ATOM  13588 1HE  LYS C 865     -35.914   1.241 -20.665  1.00  0.480          H  
ATOM  13589 2HE  LYS C 865     -34.619   0.110 -21.088  1.00  0.480          H  
ATOM  13590 1HZ  LYS C 865     -36.506  -0.136 -22.542  1.00  0.480          H  
ATOM  13591 2HZ  LYS C 865     -36.294  -1.521 -21.668  1.00  0.480          H  
ATOM  13592 3HZ  LYS C 865     -37.515  -0.466 -21.279  1.00  0.480          H  
ATOM  13593  N   THR C 866     -33.486   1.283 -15.255  1.00  0.280          N  
ATOM  13594  CA  THR C 866     -33.882   1.053 -13.877  1.00  0.280          C  
ATOM  13595  C   THR C 866     -35.395   1.083 -13.640  1.00  0.280          C  
ATOM  13596  O   THR C 866     -35.871   0.629 -12.603  1.00  0.290          O  
ATOM  13597  CB  THR C 866     -33.148   2.070 -12.984  1.00  0.390          C  
ATOM  13598  OG1 THR C 866     -33.462   3.417 -13.403  1.00  0.390          O  
ATOM  13599  CG2 THR C 866     -31.642   1.835 -13.074  1.00  0.390          C  
ATOM  13600  H   THR C 866     -33.682   2.184 -15.666  1.00  0.340          H  
ATOM  13601  HA  THR C 866     -33.537   0.058 -13.594  1.00  0.340          H  
ATOM  13602  HB  THR C 866     -33.470   1.948 -11.977  1.00  0.470          H  
ATOM  13603  HG1 THR C 866     -34.349   3.673 -13.046  1.00  0.470          H  
ATOM  13604 1HG2 THR C 866     -31.134   2.535 -12.431  1.00  0.470          H  
ATOM  13605 2HG2 THR C 866     -31.428   0.829 -12.762  1.00  0.470          H  
ATOM  13606 3HG2 THR C 866     -31.303   1.969 -14.084  1.00  0.470          H  
ATOM  13607  N   GLN C 867     -36.163   1.593 -14.598  1.00  0.280          N  
ATOM  13608  CA  GLN C 867     -37.604   1.627 -14.406  1.00  0.290          C  
ATOM  13609  C   GLN C 867     -38.166   0.303 -14.865  1.00  0.280          C  
ATOM  13610  O   GLN C 867     -37.832  -0.159 -15.955  1.00  0.290          O  
ATOM  13611  CB  GLN C 867     -38.264   2.776 -15.164  1.00  0.400          C  
ATOM  13612  CG  GLN C 867     -39.769   2.892 -14.885  1.00  0.400          C  
ATOM  13613  CD  GLN C 867     -40.349   4.154 -15.385  1.00  0.400          C  
ATOM  13614  OE1 GLN C 867     -39.980   4.651 -16.455  1.00  0.400          O  
ATOM  13615  NE2 GLN C 867     -41.262   4.719 -14.605  1.00  0.400          N  
ATOM  13616  H   GLN C 867     -35.758   1.956 -15.442  1.00  0.340          H  
ATOM  13617  HA  GLN C 867     -37.820   1.742 -13.344  1.00  0.350          H  
ATOM  13618 1HB  GLN C 867     -37.773   3.710 -14.920  1.00  0.480          H  
ATOM  13619 2HB  GLN C 867     -38.139   2.614 -16.233  1.00  0.480          H  
ATOM  13620 1HG  GLN C 867     -40.287   2.069 -15.383  1.00  0.480          H  
ATOM  13621 2HG  GLN C 867     -39.952   2.843 -13.823  1.00  0.480          H  
ATOM  13622 1HE2 GLN C 867     -41.690   5.577 -14.880  1.00  0.480          H  
ATOM  13623 2HE2 GLN C 867     -41.549   4.274 -13.716  1.00  0.480          H  
ATOM  13624  N   PHE C 868     -39.046  -0.294 -14.071  1.00  0.290          N  
ATOM  13625  CA  PHE C 868     -39.607  -1.584 -14.454  1.00  0.290          C  
ATOM  13626  C   PHE C 868     -41.117  -1.603 -14.577  1.00  0.290          C  
ATOM  13627  O   PHE C 868     -41.826  -0.821 -13.931  1.00  0.300          O  
ATOM  13628  CB  PHE C 868     -39.236  -2.671 -13.455  1.00  0.410          C  
ATOM  13629  CG  PHE C 868     -37.767  -2.924 -13.302  1.00  0.410          C  
ATOM  13630  CD1 PHE C 868     -37.080  -2.461 -12.189  1.00  0.410          C  
ATOM  13631  CD2 PHE C 868     -37.062  -3.608 -14.270  1.00  0.410          C  
ATOM  13632  CE1 PHE C 868     -35.738  -2.698 -12.043  1.00  0.410          C  
ATOM  13633  CE2 PHE C 868     -35.721  -3.830 -14.126  1.00  0.410          C  
ATOM  13634  CZ  PHE C 868     -35.058  -3.378 -13.005  1.00  0.410          C  
ATOM  13635  H   PHE C 868     -39.285   0.134 -13.184  1.00  0.350          H  
ATOM  13636  HA  PHE C 868     -39.197  -1.864 -15.426  1.00  0.350          H  
ATOM  13637 1HB  PHE C 868     -39.645  -2.429 -12.478  1.00  0.490          H  
ATOM  13638 2HB  PHE C 868     -39.708  -3.596 -13.784  1.00  0.490          H  
ATOM  13639  HD1 PHE C 868     -37.618  -1.905 -11.419  1.00  0.490          H  
ATOM  13640  HD2 PHE C 868     -37.579  -3.968 -15.155  1.00  0.490          H  
ATOM  13641  HE1 PHE C 868     -35.223  -2.337 -11.163  1.00  0.490          H  
ATOM  13642  HE2 PHE C 868     -35.182  -4.362 -14.902  1.00  0.490          H  
ATOM  13643  HZ  PHE C 868     -33.996  -3.562 -12.894  1.00  0.490          H  
ATOM  13644  N   ASN C 869     -41.588  -2.531 -15.400  1.00  0.280          N  
ATOM  13645  CA  ASN C 869     -43.003  -2.823 -15.544  1.00  0.300          C  
ATOM  13646  C   ASN C 869     -43.362  -3.994 -14.639  1.00  0.300          C  
ATOM  13647  O   ASN C 869     -42.615  -4.975 -14.537  1.00  0.330          O  
ATOM  13648  CB  ASN C 869     -43.343  -3.118 -16.979  1.00  0.410          C  
ATOM  13649  CG  ASN C 869     -43.216  -1.936 -17.844  1.00  0.410          C  
ATOM  13650  OD1 ASN C 869     -43.565  -0.816 -17.460  1.00  0.410          O  
ATOM  13651  ND2 ASN C 869     -42.719  -2.153 -19.018  1.00  0.410          N  
ATOM  13652  H   ASN C 869     -40.910  -3.086 -15.930  1.00  0.340          H  
ATOM  13653  HA  ASN C 869     -43.579  -1.961 -15.213  1.00  0.360          H  
ATOM  13654 1HB  ASN C 869     -42.655  -3.861 -17.345  1.00  0.490          H  
ATOM  13655 2HB  ASN C 869     -44.320  -3.537 -17.043  1.00  0.490          H  
ATOM  13656 1HD2 ASN C 869     -42.599  -1.398 -19.659  1.00  0.490          H  
ATOM  13657 2HD2 ASN C 869     -42.455  -3.099 -19.286  1.00  0.490          H  
ATOM  13658  N   TYR C 870     -44.513  -3.909 -13.988  1.00  0.300          N  
ATOM  13659  CA  TYR C 870     -44.937  -4.951 -13.067  1.00  0.300          C  
ATOM  13660  C   TYR C 870     -46.219  -5.659 -13.449  1.00  0.290          C  
ATOM  13661  O   TYR C 870     -47.225  -5.027 -13.804  1.00  0.300          O  
ATOM  13662  CB  TYR C 870     -45.164  -4.315 -11.688  1.00  0.420          C  
ATOM  13663  CG  TYR C 870     -43.943  -3.789 -11.003  1.00  0.420          C  
ATOM  13664  CD1 TYR C 870     -43.319  -2.638 -11.450  1.00  0.420          C  
ATOM  13665  CD2 TYR C 870     -43.469  -4.430  -9.890  1.00  0.420          C  
ATOM  13666  CE1 TYR C 870     -42.222  -2.174 -10.803  1.00  0.420          C  
ATOM  13667  CE2 TYR C 870     -42.373  -3.929  -9.228  1.00  0.420          C  
ATOM  13668  CZ  TYR C 870     -41.760  -2.800  -9.702  1.00  0.420          C  
ATOM  13669  OH  TYR C 870     -40.685  -2.276  -9.076  1.00  0.420          O  
ATOM  13670  H   TYR C 870     -45.079  -3.069 -14.106  1.00  0.360          H  
ATOM  13671  HA  TYR C 870     -44.150  -5.703 -13.004  1.00  0.360          H  
ATOM  13672 1HB  TYR C 870     -45.867  -3.488 -11.789  1.00  0.500          H  
ATOM  13673 2HB  TYR C 870     -45.624  -5.052 -11.034  1.00  0.500          H  
ATOM  13674  HD1 TYR C 870     -43.685  -2.103 -12.325  1.00  0.500          H  
ATOM  13675  HD2 TYR C 870     -43.965  -5.329  -9.533  1.00  0.500          H  
ATOM  13676  HE1 TYR C 870     -41.713  -1.296 -11.162  1.00  0.500          H  
ATOM  13677  HE2 TYR C 870     -41.993  -4.430  -8.337  1.00  0.500          H  
ATOM  13678  HH  TYR C 870     -40.439  -2.842  -8.346  1.00  0.500          H  
ATOM  13679  N   TYR C 871     -46.196  -6.972 -13.253  1.00  0.280          N  
ATOM  13680  CA  TYR C 871     -47.349  -7.841 -13.429  1.00  0.280          C  
ATOM  13681  C   TYR C 871     -47.539  -8.699 -12.183  1.00  0.270          C  
ATOM  13682  O   TYR C 871     -46.562  -9.078 -11.542  1.00  0.280          O  
ATOM  13683  CB  TYR C 871     -47.148  -8.758 -14.622  1.00  0.390          C  
ATOM  13684  CG  TYR C 871     -46.975  -8.094 -15.940  1.00  0.390          C  
ATOM  13685  CD1 TYR C 871     -45.715  -7.852 -16.512  1.00  0.390          C  
ATOM  13686  CD2 TYR C 871     -48.074  -7.726 -16.586  1.00  0.390          C  
ATOM  13687  CE1 TYR C 871     -45.653  -7.255 -17.778  1.00  0.390          C  
ATOM  13688  CE2 TYR C 871     -47.996  -7.155 -17.782  1.00  0.390          C  
ATOM  13689  CZ  TYR C 871     -46.859  -6.919 -18.416  1.00  0.390          C  
ATOM  13690  OH  TYR C 871     -46.931  -6.348 -19.720  1.00  0.390          O  
ATOM  13691  H   TYR C 871     -45.284  -7.385 -13.028  1.00  0.340          H  
ATOM  13692  HA  TYR C 871     -48.243  -7.232 -13.569  1.00  0.340          H  
ATOM  13693 1HB  TYR C 871     -46.293  -9.345 -14.445  1.00  0.470          H  
ATOM  13694 2HB  TYR C 871     -47.992  -9.437 -14.698  1.00  0.470          H  
ATOM  13695  HD1 TYR C 871     -44.800  -8.139 -15.985  1.00  0.470          H  
ATOM  13696  HD2 TYR C 871     -49.053  -7.898 -16.140  1.00  0.470          H  
ATOM  13697  HE1 TYR C 871     -44.692  -7.069 -18.251  1.00  0.470          H  
ATOM  13698  HE2 TYR C 871     -48.883  -6.889 -18.252  1.00  0.470          H  
ATOM  13699  HH  TYR C 871     -47.904  -6.352 -20.047  1.00  0.470          H  
ATOM  13700  N   LYS C 872     -48.777  -9.063 -11.858  1.00  0.280          N  
ATOM  13701  CA  LYS C 872     -49.011  -9.949 -10.718  1.00  0.290          C  
ATOM  13702  C   LYS C 872     -50.169 -10.932 -10.911  1.00  0.300          C  
ATOM  13703  O   LYS C 872     -51.207 -10.572 -11.474  1.00  0.320          O  
ATOM  13704  CB  LYS C 872     -49.231  -9.120  -9.449  1.00  0.400          C  
ATOM  13705  CG  LYS C 872     -49.491  -9.958  -8.210  1.00  0.400          C  
ATOM  13706  CD  LYS C 872     -49.499  -9.163  -6.936  1.00  0.400          C  
ATOM  13707  CE  LYS C 872     -49.893 -10.078  -5.801  1.00  0.400          C  
ATOM  13708  NZ  LYS C 872     -49.852  -9.423  -4.505  1.00  0.400          N  
ATOM  13709  H   LYS C 872     -49.566  -8.734 -12.399  1.00  0.340          H  
ATOM  13710  HA  LYS C 872     -48.115 -10.546 -10.573  1.00  0.350          H  
ATOM  13711 1HB  LYS C 872     -48.352  -8.498  -9.262  1.00  0.480          H  
ATOM  13712 2HB  LYS C 872     -50.085  -8.459  -9.594  1.00  0.480          H  
ATOM  13713 1HG  LYS C 872     -50.471 -10.434  -8.297  1.00  0.480          H  
ATOM  13714 2HG  LYS C 872     -48.737 -10.738  -8.127  1.00  0.480          H  
ATOM  13715 1HD  LYS C 872     -48.509  -8.744  -6.741  1.00  0.480          H  
ATOM  13716 2HD  LYS C 872     -50.221  -8.351  -7.010  1.00  0.480          H  
ATOM  13717 1HE  LYS C 872     -50.901 -10.408  -5.980  1.00  0.480          H  
ATOM  13718 2HE  LYS C 872     -49.230 -10.946  -5.783  1.00  0.480          H  
ATOM  13719 1HZ  LYS C 872     -50.134 -10.076  -3.792  1.00  0.480          H  
ATOM  13720 2HZ  LYS C 872     -48.888  -9.129  -4.320  1.00  0.480          H  
ATOM  13721 3HZ  LYS C 872     -50.463  -8.625  -4.493  1.00  0.480          H  
ATOM  13722  N   LYS C 873     -49.983 -12.161 -10.399  1.00  0.280          N  
ATOM  13723  CA  LYS C 873     -51.024 -13.186 -10.395  1.00  0.290          C  
ATOM  13724  C   LYS C 873     -51.331 -13.700  -8.994  1.00  0.300          C  
ATOM  13725  O   LYS C 873     -50.428 -13.929  -8.174  1.00  0.310          O  
ATOM  13726  CB  LYS C 873     -50.642 -14.412 -11.231  1.00  0.400          C  
ATOM  13727  CG  LYS C 873     -50.545 -14.201 -12.711  1.00  0.400          C  
ATOM  13728  CD  LYS C 873     -50.156 -15.500 -13.433  1.00  0.400          C  
ATOM  13729  CE  LYS C 873     -51.406 -16.346 -13.752  1.00  0.400          C  
ATOM  13730  NZ  LYS C 873     -51.067 -17.697 -14.272  1.00  0.400          N  
ATOM  13731  H   LYS C 873     -49.076 -12.367  -9.974  1.00  0.340          H  
ATOM  13732  HA  LYS C 873     -51.923 -12.740 -10.792  1.00  0.350          H  
ATOM  13733 1HB  LYS C 873     -49.672 -14.784 -10.892  1.00  0.480          H  
ATOM  13734 2HB  LYS C 873     -51.371 -15.199 -11.037  1.00  0.480          H  
ATOM  13735 1HG  LYS C 873     -51.523 -13.924 -13.044  1.00  0.480          H  
ATOM  13736 2HG  LYS C 873     -49.869 -13.411 -12.938  1.00  0.480          H  
ATOM  13737 1HD  LYS C 873     -49.633 -15.266 -14.364  1.00  0.480          H  
ATOM  13738 2HD  LYS C 873     -49.481 -16.094 -12.808  1.00  0.480          H  
ATOM  13739 1HE  LYS C 873     -52.002 -16.459 -12.862  1.00  0.480          H  
ATOM  13740 2HE  LYS C 873     -51.991 -15.824 -14.502  1.00  0.480          H  
ATOM  13741 1HZ  LYS C 873     -51.897 -18.222 -14.475  1.00  0.480          H  
ATOM  13742 2HZ  LYS C 873     -50.497 -17.674 -15.119  1.00  0.480          H  
ATOM  13743 3HZ  LYS C 873     -50.535 -18.189 -13.540  1.00  0.480          H  
ATOM  13744  N   VAL C 874     -52.621 -13.935  -8.746  1.00  0.310          N  
ATOM  13745  CA  VAL C 874     -53.090 -14.539  -7.501  1.00  0.340          C  
ATOM  13746  C   VAL C 874     -54.049 -15.687  -7.776  1.00  0.330          C  
ATOM  13747  O   VAL C 874     -55.083 -15.507  -8.416  1.00  0.330          O  
ATOM  13748  CB  VAL C 874     -53.773 -13.494  -6.600  1.00  0.460          C  
ATOM  13749  CG1 VAL C 874     -54.292 -14.140  -5.319  1.00  0.460          C  
ATOM  13750  CG2 VAL C 874     -52.775 -12.413  -6.259  1.00  0.460          C  
ATOM  13751  H   VAL C 874     -53.290 -13.694  -9.485  1.00  0.370          H  
ATOM  13752  HA  VAL C 874     -52.227 -14.940  -6.968  1.00  0.410          H  
ATOM  13753  HB  VAL C 874     -54.622 -13.068  -7.123  1.00  0.560          H  
ATOM  13754 1HG1 VAL C 874     -54.767 -13.380  -4.703  1.00  0.560          H  
ATOM  13755 2HG1 VAL C 874     -55.022 -14.912  -5.549  1.00  0.560          H  
ATOM  13756 3HG1 VAL C 874     -53.458 -14.582  -4.771  1.00  0.560          H  
ATOM  13757 1HG2 VAL C 874     -53.246 -11.668  -5.624  1.00  0.560          H  
ATOM  13758 2HG2 VAL C 874     -51.929 -12.857  -5.735  1.00  0.560          H  
ATOM  13759 3HG2 VAL C 874     -52.427 -11.934  -7.168  1.00  0.560          H  
ATOM  13760  N   ASP C 875     -53.733 -16.862  -7.253  1.00  0.340          N  
ATOM  13761  CA  ASP C 875     -54.554 -18.064  -7.409  1.00  0.350          C  
ATOM  13762  C   ASP C 875     -54.897 -18.317  -8.886  1.00  0.340          C  
ATOM  13763  O   ASP C 875     -56.035 -18.633  -9.237  1.00  0.350          O  
ATOM  13764  CB  ASP C 875     -55.834 -17.967  -6.561  1.00  0.490          C  
ATOM  13765  CG  ASP C 875     -56.476 -19.352  -6.263  1.00  0.490          C  
ATOM  13766  OD1 ASP C 875     -55.741 -20.336  -6.268  1.00  0.490          O  
ATOM  13767  OD2 ASP C 875     -57.658 -19.417  -5.990  1.00  0.490          O  
ATOM  13768  H   ASP C 875     -52.867 -16.930  -6.714  1.00  0.410          H  
ATOM  13769  HA  ASP C 875     -53.978 -18.910  -7.045  1.00  0.420          H  
ATOM  13770 1HB  ASP C 875     -55.606 -17.479  -5.614  1.00  0.580          H  
ATOM  13771 2HB  ASP C 875     -56.567 -17.344  -7.084  1.00  0.580          H  
ATOM  13772  N   GLY C 876     -53.906 -18.137  -9.755  1.00  0.320          N  
ATOM  13773  CA  GLY C 876     -54.023 -18.353 -11.191  1.00  0.320          C  
ATOM  13774  C   GLY C 876     -54.626 -17.184 -11.989  1.00  0.310          C  
ATOM  13775  O   GLY C 876     -54.686 -17.250 -13.220  1.00  0.320          O  
ATOM  13776  H   GLY C 876     -52.989 -17.876  -9.390  1.00  0.380          H  
ATOM  13777 1HA  GLY C 876     -53.030 -18.574 -11.583  1.00  0.380          H  
ATOM  13778 2HA  GLY C 876     -54.625 -19.243 -11.360  1.00  0.380          H  
ATOM  13779  N   VAL C 877     -55.031 -16.108 -11.323  1.00  0.300          N  
ATOM  13780  CA  VAL C 877     -55.656 -14.970 -11.988  1.00  0.300          C  
ATOM  13781  C   VAL C 877     -54.727 -13.771 -12.143  1.00  0.300          C  
ATOM  13782  O   VAL C 877     -54.101 -13.334 -11.179  1.00  0.300          O  
ATOM  13783  CB  VAL C 877     -56.906 -14.551 -11.183  1.00  0.420          C  
ATOM  13784  CG1 VAL C 877     -57.585 -13.315 -11.806  1.00  0.420          C  
ATOM  13785  CG2 VAL C 877     -57.865 -15.738 -11.120  1.00  0.420          C  
ATOM  13786  H   VAL C 877     -54.966 -16.096 -10.301  1.00  0.360          H  
ATOM  13787  HA  VAL C 877     -55.974 -15.288 -12.981  1.00  0.360          H  
ATOM  13788  HB  VAL C 877     -56.603 -14.281 -10.169  1.00  0.500          H  
ATOM  13789 1HG1 VAL C 877     -58.455 -13.049 -11.209  1.00  0.500          H  
ATOM  13790 2HG1 VAL C 877     -56.901 -12.469 -11.822  1.00  0.500          H  
ATOM  13791 3HG1 VAL C 877     -57.902 -13.543 -12.822  1.00  0.500          H  
ATOM  13792 1HG2 VAL C 877     -58.741 -15.467 -10.536  1.00  0.500          H  
ATOM  13793 2HG2 VAL C 877     -58.168 -16.014 -12.127  1.00  0.500          H  
ATOM  13794 3HG2 VAL C 877     -57.367 -16.589 -10.645  1.00  0.500          H  
ATOM  13795  N   VAL C 878     -54.647 -13.215 -13.353  1.00  0.310          N  
ATOM  13796  CA  VAL C 878     -53.820 -12.023 -13.542  1.00  0.320          C  
ATOM  13797  C   VAL C 878     -54.600 -10.845 -12.983  1.00  0.330          C  
ATOM  13798  O   VAL C 878     -55.754 -10.628 -13.355  1.00  0.360          O  
ATOM  13799  CB  VAL C 878     -53.501 -11.772 -15.039  1.00  0.440          C  
ATOM  13800  CG1 VAL C 878     -52.706 -10.460 -15.201  1.00  0.440          C  
ATOM  13801  CG2 VAL C 878     -52.696 -12.936 -15.609  1.00  0.440          C  
ATOM  13802  H   VAL C 878     -55.173 -13.616 -14.118  1.00  0.370          H  
ATOM  13803  HA  VAL C 878     -52.893 -12.117 -12.982  1.00  0.380          H  
ATOM  13804  HB  VAL C 878     -54.438 -11.670 -15.585  1.00  0.530          H  
ATOM  13805 1HG1 VAL C 878     -52.504 -10.284 -16.250  1.00  0.530          H  
ATOM  13806 2HG1 VAL C 878     -53.281  -9.617 -14.809  1.00  0.530          H  
ATOM  13807 3HG1 VAL C 878     -51.762 -10.537 -14.653  1.00  0.530          H  
ATOM  13808 1HG2 VAL C 878     -52.494 -12.755 -16.662  1.00  0.530          H  
ATOM  13809 2HG2 VAL C 878     -51.760 -13.019 -15.080  1.00  0.530          H  
ATOM  13810 3HG2 VAL C 878     -53.261 -13.859 -15.504  1.00  0.530          H  
ATOM  13811  N   GLN C 879     -53.980 -10.105 -12.077  1.00  0.310          N  
ATOM  13812  CA  GLN C 879     -54.641  -8.984 -11.440  1.00  0.330          C  
ATOM  13813  C   GLN C 879     -54.188  -7.653 -12.000  1.00  0.300          C  
ATOM  13814  O   GLN C 879     -53.057  -7.499 -12.465  1.00  0.300          O  
ATOM  13815  CB  GLN C 879     -54.388  -8.990  -9.935  1.00  0.450          C  
ATOM  13816  CG  GLN C 879     -54.947 -10.190  -9.201  1.00  0.450          C  
ATOM  13817  CD  GLN C 879     -54.785 -10.036  -7.712  1.00  0.450          C  
ATOM  13818  OE1 GLN C 879     -53.776  -9.503  -7.236  1.00  0.450          O  
ATOM  13819  NE2 GLN C 879     -55.783 -10.485  -6.960  1.00  0.450          N  
ATOM  13820  H   GLN C 879     -53.013 -10.335 -11.831  1.00  0.370          H  
ATOM  13821  HA  GLN C 879     -55.712  -9.073 -11.613  1.00  0.400          H  
ATOM  13822 1HB  GLN C 879     -53.308  -8.970  -9.758  1.00  0.540          H  
ATOM  13823 2HB  GLN C 879     -54.807  -8.087  -9.490  1.00  0.540          H  
ATOM  13824 1HG  GLN C 879     -56.003 -10.298  -9.435  1.00  0.540          H  
ATOM  13825 2HG  GLN C 879     -54.399 -11.084  -9.519  1.00  0.540          H  
ATOM  13826 1HE2 GLN C 879     -55.736 -10.403  -5.962  1.00  0.540          H  
ATOM  13827 2HE2 GLN C 879     -56.581 -10.911  -7.389  1.00  0.540          H  
ATOM  13828  N   GLN C 880     -55.051  -6.659 -11.898  1.00  0.370          N  
ATOM  13829  CA  GLN C 880     -54.650  -5.311 -12.252  1.00  0.360          C  
ATOM  13830  C   GLN C 880     -54.100  -4.610 -11.023  1.00  0.360          C  
ATOM  13831  O   GLN C 880     -54.787  -4.505 -10.006  1.00  0.460          O  
ATOM  13832  CB  GLN C 880     -55.823  -4.526 -12.854  1.00  0.510          C  
ATOM  13833  CG  GLN C 880     -55.533  -3.040 -13.134  1.00  0.510          C  
ATOM  13834  CD  GLN C 880     -54.494  -2.786 -14.221  1.00  0.510          C  
ATOM  13835  OE1 GLN C 880     -54.635  -3.214 -15.373  1.00  0.510          O  
ATOM  13836  NE2 GLN C 880     -53.436  -2.071 -13.836  1.00  0.510          N  
ATOM  13837  H   GLN C 880     -55.982  -6.836 -11.545  1.00  0.440          H  
ATOM  13838  HA  GLN C 880     -53.855  -5.362 -12.997  1.00  0.430          H  
ATOM  13839 1HB  GLN C 880     -56.124  -4.988 -13.793  1.00  0.610          H  
ATOM  13840 2HB  GLN C 880     -56.674  -4.573 -12.178  1.00  0.610          H  
ATOM  13841 1HG  GLN C 880     -56.462  -2.575 -13.456  1.00  0.610          H  
ATOM  13842 2HG  GLN C 880     -55.190  -2.559 -12.218  1.00  0.610          H  
ATOM  13843 1HE2 GLN C 880     -52.706  -1.843 -14.483  1.00  0.610          H  
ATOM  13844 2HE2 GLN C 880     -53.365  -1.741 -12.859  1.00  0.610          H  
ATOM  13845  N   LEU C 881     -52.866  -4.133 -11.114  1.00  0.320          N  
ATOM  13846  CA  LEU C 881     -52.264  -3.425  -9.999  1.00  0.330          C  
ATOM  13847  C   LEU C 881     -52.850  -2.006  -9.954  1.00  0.370          C  
ATOM  13848  O   LEU C 881     -53.167  -1.436 -11.005  1.00  0.400          O  
ATOM  13849  CB  LEU C 881     -50.721  -3.437 -10.116  1.00  0.460          C  
ATOM  13850  CG  LEU C 881     -49.997  -4.839  -9.966  1.00  0.460          C  
ATOM  13851  CD1 LEU C 881     -48.490  -4.696 -10.270  1.00  0.460          C  
ATOM  13852  CD2 LEU C 881     -50.161  -5.350  -8.530  1.00  0.460          C  
ATOM  13853  H   LEU C 881     -52.351  -4.275 -11.975  1.00  0.380          H  
ATOM  13854  HA  LEU C 881     -52.549  -3.952  -9.102  1.00  0.400          H  
ATOM  13855 1HB  LEU C 881     -50.471  -3.071 -11.091  1.00  0.550          H  
ATOM  13856 2HB  LEU C 881     -50.297  -2.762  -9.391  1.00  0.550          H  
ATOM  13857  HG  LEU C 881     -50.429  -5.559 -10.667  1.00  0.550          H  
ATOM  13858 1HD1 LEU C 881     -48.006  -5.670 -10.159  1.00  0.550          H  
ATOM  13859 2HD1 LEU C 881     -48.356  -4.349 -11.289  1.00  0.550          H  
ATOM  13860 3HD1 LEU C 881     -48.033  -3.989  -9.579  1.00  0.550          H  
ATOM  13861 1HD2 LEU C 881     -49.652  -6.301  -8.432  1.00  0.550          H  
ATOM  13862 2HD2 LEU C 881     -49.721  -4.632  -7.837  1.00  0.550          H  
ATOM  13863 3HD2 LEU C 881     -51.208  -5.490  -8.287  1.00  0.550          H  
ATOM  13864  N   PRO C 882     -53.027  -1.424  -8.755  1.00  0.410          N  
ATOM  13865  CA  PRO C 882     -53.601  -0.113  -8.513  1.00  0.460          C  
ATOM  13866  C   PRO C 882     -52.721   1.040  -8.932  1.00  0.470          C  
ATOM  13867  O   PRO C 882     -51.500   0.901  -9.018  1.00  0.450          O  
ATOM  13868  CB  PRO C 882     -53.766  -0.100  -6.989  1.00  0.690          C  
ATOM  13869  CG  PRO C 882     -52.689  -1.030  -6.475  1.00  0.690          C  
ATOM  13870  CD  PRO C 882     -52.611  -2.129  -7.508  1.00  0.690          C  
ATOM  13871  HA  PRO C 882     -54.578  -0.053  -9.015  1.00  0.550          H  
ATOM  13872 1HB  PRO C 882     -53.649   0.936  -6.622  1.00  0.830          H  
ATOM  13873 2HB  PRO C 882     -54.780  -0.423  -6.715  1.00  0.830          H  
ATOM  13874 1HG  PRO C 882     -51.738  -0.477  -6.377  1.00  0.830          H  
ATOM  13875 2HG  PRO C 882     -52.944  -1.397  -5.466  1.00  0.830          H  
ATOM  13876 1HD  PRO C 882     -51.584  -2.492  -7.555  1.00  0.830          H  
ATOM  13877 2HD  PRO C 882     -53.331  -2.927  -7.256  1.00  0.830          H  
ATOM  13878  N   GLU C 883     -53.353   2.183  -9.174  1.00  0.530          N  
ATOM  13879  CA  GLU C 883     -52.629   3.416  -9.408  1.00  0.550          C  
ATOM  13880  C   GLU C 883     -51.930   3.735  -8.110  1.00  0.510          C  
ATOM  13881  O   GLU C 883     -52.534   3.625  -7.039  1.00  0.590          O  
ATOM  13882  CB  GLU C 883     -53.570   4.550  -9.814  1.00  0.760          C  
ATOM  13883  CG  GLU C 883     -52.865   5.855 -10.158  1.00  0.760          C  
ATOM  13884  CD  GLU C 883     -53.805   6.922 -10.616  1.00  0.760          C  
ATOM  13885  OE1 GLU C 883     -54.981   6.663 -10.689  1.00  0.760          O  
ATOM  13886  OE2 GLU C 883     -53.346   8.002 -10.893  1.00  0.760          O  
ATOM  13887  H   GLU C 883     -54.363   2.208  -9.146  1.00  0.640          H  
ATOM  13888  HA  GLU C 883     -51.881   3.261 -10.186  1.00  0.660          H  
ATOM  13889 1HB  GLU C 883     -54.155   4.244 -10.681  1.00  0.910          H  
ATOM  13890 2HB  GLU C 883     -54.268   4.751  -9.001  1.00  0.910          H  
ATOM  13891 1HG  GLU C 883     -52.338   6.219  -9.277  1.00  0.910          H  
ATOM  13892 2HG  GLU C 883     -52.128   5.665 -10.937  1.00  0.910          H  
ATOM  13893  N   THR C 884     -50.674   4.134  -8.175  1.00  0.450          N  
ATOM  13894  CA  THR C 884     -49.978   4.385  -6.933  1.00  0.430          C  
ATOM  13895  C   THR C 884     -48.879   5.425  -7.049  1.00  0.420          C  
ATOM  13896  O   THR C 884     -48.296   5.631  -8.118  1.00  0.420          O  
ATOM  13897  CB  THR C 884     -49.421   3.045  -6.410  1.00  0.610          C  
ATOM  13898  OG1 THR C 884     -48.871   3.216  -5.124  1.00  0.610          O  
ATOM  13899  CG2 THR C 884     -48.361   2.528  -7.290  1.00  0.610          C  
ATOM  13900  H   THR C 884     -50.208   4.236  -9.064  1.00  0.540          H  
ATOM  13901  HA  THR C 884     -50.699   4.759  -6.206  1.00  0.520          H  
ATOM  13902  HB  THR C 884     -50.226   2.314  -6.369  1.00  0.730          H  
ATOM  13903  HG1 THR C 884     -49.579   3.564  -4.555  1.00  0.730          H  
ATOM  13904 1HG2 THR C 884     -47.986   1.591  -6.903  1.00  0.730          H  
ATOM  13905 2HG2 THR C 884     -48.752   2.373  -8.294  1.00  0.730          H  
ATOM  13906 3HG2 THR C 884     -47.563   3.250  -7.314  1.00  0.730          H  
ATOM  13907  N   TYR C 885     -48.608   6.077  -5.932  1.00  0.430          N  
ATOM  13908  CA  TYR C 885     -47.520   7.033  -5.821  1.00  0.430          C  
ATOM  13909  C   TYR C 885     -46.323   6.220  -5.409  1.00  0.380          C  
ATOM  13910  O   TYR C 885     -46.499   5.143  -4.863  1.00  0.370          O  
ATOM  13911  CB  TYR C 885     -47.802   8.077  -4.745  1.00  0.600          C  
ATOM  13912  CG  TYR C 885     -48.971   8.961  -5.016  1.00  0.600          C  
ATOM  13913  CD1 TYR C 885     -50.195   8.657  -4.454  1.00  0.600          C  
ATOM  13914  CD2 TYR C 885     -48.834  10.069  -5.818  1.00  0.600          C  
ATOM  13915  CE1 TYR C 885     -51.283   9.468  -4.694  1.00  0.600          C  
ATOM  13916  CE2 TYR C 885     -49.919  10.890  -6.061  1.00  0.600          C  
ATOM  13917  CZ  TYR C 885     -51.143  10.592  -5.502  1.00  0.600          C  
ATOM  13918  OH  TYR C 885     -52.242  11.398  -5.741  1.00  0.600          O  
ATOM  13919  H   TYR C 885     -49.176   5.854  -5.110  1.00  0.520          H  
ATOM  13920  HA  TYR C 885     -47.323   7.501  -6.786  1.00  0.520          H  
ATOM  13921 1HB  TYR C 885     -47.969   7.578  -3.816  1.00  0.720          H  
ATOM  13922 2HB  TYR C 885     -46.923   8.709  -4.618  1.00  0.720          H  
ATOM  13923  HD1 TYR C 885     -50.300   7.775  -3.820  1.00  0.720          H  
ATOM  13924  HD2 TYR C 885     -47.870  10.299  -6.262  1.00  0.720          H  
ATOM  13925  HE1 TYR C 885     -52.248   9.229  -4.253  1.00  0.720          H  
ATOM  13926  HE2 TYR C 885     -49.808  11.773  -6.699  1.00  0.720          H  
ATOM  13927  HH  TYR C 885     -52.008  12.117  -6.382  1.00  0.720          H  
ATOM  13928  N   PHE C 886     -45.115   6.667  -5.682  1.00  0.360          N  
ATOM  13929  CA  PHE C 886     -43.979   5.899  -5.189  1.00  0.320          C  
ATOM  13930  C   PHE C 886     -43.069   6.746  -4.344  1.00  0.310          C  
ATOM  13931  O   PHE C 886     -42.939   7.949  -4.586  1.00  0.340          O  
ATOM  13932  CB  PHE C 886     -43.172   5.274  -6.332  1.00  0.460          C  
ATOM  13933  CG  PHE C 886     -43.918   4.235  -7.114  1.00  0.460          C  
ATOM  13934  CD1 PHE C 886     -44.563   4.525  -8.294  1.00  0.460          C  
ATOM  13935  CD2 PHE C 886     -43.974   2.954  -6.634  1.00  0.460          C  
ATOM  13936  CE1 PHE C 886     -45.237   3.539  -8.967  1.00  0.460          C  
ATOM  13937  CE2 PHE C 886     -44.643   1.972  -7.290  1.00  0.460          C  
ATOM  13938  CZ  PHE C 886     -45.274   2.263  -8.459  1.00  0.460          C  
ATOM  13939  H   PHE C 886     -44.978   7.538  -6.178  1.00  0.430          H  
ATOM  13940  HA  PHE C 886     -44.346   5.094  -4.559  1.00  0.380          H  
ATOM  13941 1HB  PHE C 886     -42.839   6.048  -7.016  1.00  0.560          H  
ATOM  13942 2HB  PHE C 886     -42.275   4.807  -5.910  1.00  0.560          H  
ATOM  13943  HD1 PHE C 886     -44.538   5.537  -8.692  1.00  0.560          H  
ATOM  13944  HD2 PHE C 886     -43.458   2.737  -5.695  1.00  0.560          H  
ATOM  13945  HE1 PHE C 886     -45.750   3.765  -9.909  1.00  0.560          H  
ATOM  13946  HE2 PHE C 886     -44.673   0.967  -6.882  1.00  0.560          H  
ATOM  13947  HZ  PHE C 886     -45.815   1.494  -8.998  1.00  0.560          H  
ATOM  13948  N   THR C 887     -42.412   6.126  -3.380  1.00  0.290          N  
ATOM  13949  CA  THR C 887     -41.434   6.876  -2.621  1.00  0.280          C  
ATOM  13950  C   THR C 887     -40.139   6.930  -3.417  1.00  0.270          C  
ATOM  13951  O   THR C 887     -39.951   6.154  -4.364  1.00  0.290          O  
ATOM  13952  CB  THR C 887     -41.236   6.326  -1.192  1.00  0.400          C  
ATOM  13953  OG1 THR C 887     -40.808   4.947  -1.213  1.00  0.400          O  
ATOM  13954  CG2 THR C 887     -42.477   6.493  -0.363  1.00  0.400          C  
ATOM  13955  H   THR C 887     -42.581   5.123  -3.220  1.00  0.350          H  
ATOM  13956  HA  THR C 887     -41.795   7.897  -2.514  1.00  0.340          H  
ATOM  13957  HB  THR C 887     -40.451   6.897  -0.721  1.00  0.480          H  
ATOM  13958  HG1 THR C 887     -41.591   4.343  -1.393  1.00  0.480          H  
ATOM  13959 1HG2 THR C 887     -42.291   6.127   0.647  1.00  0.480          H  
ATOM  13960 2HG2 THR C 887     -42.749   7.546  -0.330  1.00  0.480          H  
ATOM  13961 3HG2 THR C 887     -43.280   5.925  -0.819  1.00  0.480          H  
ATOM  13962  N   GLN C 888     -39.246   7.843  -3.033  1.00  0.280          N  
ATOM  13963  CA  GLN C 888     -37.969   8.017  -3.733  1.00  0.310          C  
ATOM  13964  C   GLN C 888     -36.766   7.330  -3.104  1.00  0.310          C  
ATOM  13965  O   GLN C 888     -35.670   7.368  -3.660  1.00  0.350          O  
ATOM  13966  CB  GLN C 888     -37.671   9.501  -3.899  1.00  0.420          C  
ATOM  13967  CG  GLN C 888     -38.683  10.244  -4.712  1.00  0.420          C  
ATOM  13968  CD  GLN C 888     -38.810   9.709  -6.134  1.00  0.420          C  
ATOM  13969  OE1 GLN C 888     -37.831   9.635  -6.898  1.00  0.420          O  
ATOM  13970  NE2 GLN C 888     -40.019   9.306  -6.497  1.00  0.420          N  
ATOM  13971  H   GLN C 888     -39.500   8.444  -2.242  1.00  0.340          H  
ATOM  13972  HA  GLN C 888     -38.086   7.599  -4.727  1.00  0.370          H  
ATOM  13973 1HB  GLN C 888     -37.653   9.964  -2.922  1.00  0.510          H  
ATOM  13974 2HB  GLN C 888     -36.697   9.639  -4.343  1.00  0.510          H  
ATOM  13975 1HG  GLN C 888     -39.654  10.172  -4.219  1.00  0.510          H  
ATOM  13976 2HG  GLN C 888     -38.364  11.277  -4.757  1.00  0.510          H  
ATOM  13977 1HE2 GLN C 888     -40.163   8.922  -7.408  1.00  0.510          H  
ATOM  13978 2HE2 GLN C 888     -40.795   9.364  -5.854  1.00  0.510          H  
ATOM  13979  N   SER C 889     -36.961   6.735  -1.942  1.00  0.280          N  
ATOM  13980  CA  SER C 889     -35.918   6.030  -1.192  1.00  0.280          C  
ATOM  13981  C   SER C 889     -34.599   6.801  -1.037  1.00  0.280          C  
ATOM  13982  O   SER C 889     -33.525   6.201  -1.142  1.00  0.300          O  
ATOM  13983  CB  SER C 889     -35.639   4.692  -1.857  1.00  0.390          C  
ATOM  13984  OG  SER C 889     -36.785   3.865  -1.864  1.00  0.390          O  
ATOM  13985  H   SER C 889     -37.904   6.745  -1.598  1.00  0.340          H  
ATOM  13986  HA  SER C 889     -36.302   5.845  -0.189  1.00  0.340          H  
ATOM  13987 1HB  SER C 889     -35.316   4.865  -2.878  1.00  0.470          H  
ATOM  13988 2HB  SER C 889     -34.825   4.184  -1.342  1.00  0.470          H  
ATOM  13989  HG  SER C 889     -36.530   3.077  -2.374  1.00  0.470          H  
ATOM  13990  N   ARG C 890     -34.672   8.100  -0.757  1.00  0.260          N  
ATOM  13991  CA  ARG C 890     -33.471   8.900  -0.588  1.00  0.270          C  
ATOM  13992  C   ARG C 890     -32.927   8.861   0.831  1.00  0.260          C  
ATOM  13993  O   ARG C 890     -33.647   8.620   1.801  1.00  0.320          O  
ATOM  13994  CB  ARG C 890     -33.727  10.331  -1.030  1.00  0.370          C  
ATOM  13995  CG  ARG C 890     -33.981  10.470  -2.523  1.00  0.370          C  
ATOM  13996  CD  ARG C 890     -34.455  11.821  -2.918  1.00  0.370          C  
ATOM  13997  NE  ARG C 890     -35.806  12.058  -2.441  1.00  0.370          N  
ATOM  13998  CZ  ARG C 890     -36.589  13.117  -2.778  1.00  0.370          C  
ATOM  13999  NH1 ARG C 890     -36.162  14.058  -3.597  1.00  0.370          N  
ATOM  14000  NH2 ARG C 890     -37.805  13.212  -2.265  1.00  0.370          N  
ATOM  14001  H   ARG C 890     -35.591   8.554  -0.675  1.00  0.310          H  
ATOM  14002  HA  ARG C 890     -32.708   8.492  -1.250  1.00  0.320          H  
ATOM  14003 1HB  ARG C 890     -34.590  10.716  -0.527  1.00  0.450          H  
ATOM  14004 2HB  ARG C 890     -32.879  10.963  -0.762  1.00  0.450          H  
ATOM  14005 1HG  ARG C 890     -33.065  10.258  -3.069  1.00  0.450          H  
ATOM  14006 2HG  ARG C 890     -34.745   9.752  -2.814  1.00  0.450          H  
ATOM  14007 1HD  ARG C 890     -33.802  12.582  -2.490  1.00  0.450          H  
ATOM  14008 2HD  ARG C 890     -34.454  11.903  -4.003  1.00  0.450          H  
ATOM  14009  HE  ARG C 890     -36.206  11.352  -1.789  1.00  0.450          H  
ATOM  14010 1HH1 ARG C 890     -35.203  14.053  -3.971  1.00  0.450          H  
ATOM  14011 2HH1 ARG C 890     -36.785  14.840  -3.817  1.00  0.450          H  
ATOM  14012 1HH2 ARG C 890     -38.117  12.497  -1.584  1.00  0.450          H  
ATOM  14013 2HH2 ARG C 890     -38.408  14.014  -2.510  1.00  0.450          H  
ATOM  14014  N   ASN C 891     -31.621   9.048   0.928  1.00  0.280          N  
ATOM  14015  CA  ASN C 891     -30.904   9.136   2.183  1.00  0.340          C  
ATOM  14016  C   ASN C 891     -30.768  10.593   2.544  1.00  0.340          C  
ATOM  14017  O   ASN C 891     -30.275  11.378   1.744  1.00  0.360          O  
ATOM  14018  CB  ASN C 891     -29.537   8.472   2.102  1.00  0.450          C  
ATOM  14019  CG  ASN C 891     -28.835   8.336   3.481  1.00  0.450          C  
ATOM  14020  OD1 ASN C 891     -28.839   9.230   4.365  1.00  0.450          O  
ATOM  14021  ND2 ASN C 891     -28.215   7.189   3.666  1.00  0.450          N  
ATOM  14022  H   ASN C 891     -31.098   9.180   0.074  1.00  0.340          H  
ATOM  14023  HA  ASN C 891     -31.491   8.651   2.965  1.00  0.410          H  
ATOM  14024 1HB  ASN C 891     -29.645   7.479   1.663  1.00  0.540          H  
ATOM  14025 2HB  ASN C 891     -28.892   9.053   1.440  1.00  0.540          H  
ATOM  14026 1HD2 ASN C 891     -27.732   7.012   4.526  1.00  0.540          H  
ATOM  14027 2HD2 ASN C 891     -28.224   6.490   2.948  1.00  0.540          H  
ATOM  14028  N   LEU C 892     -31.185  10.981   3.728  1.00  0.390          N  
ATOM  14029  CA  LEU C 892     -31.047  12.376   4.107  1.00  0.430          C  
ATOM  14030  C   LEU C 892     -29.628  12.908   3.873  1.00  0.380          C  
ATOM  14031  O   LEU C 892     -29.441  14.028   3.387  1.00  0.380          O  
ATOM  14032  CB  LEU C 892     -31.429  12.575   5.569  1.00  0.590          C  
ATOM  14033  CG  LEU C 892     -31.359  13.997   6.034  1.00  0.590          C  
ATOM  14034  CD1 LEU C 892     -32.425  14.247   7.018  1.00  0.590          C  
ATOM  14035  CD2 LEU C 892     -30.044  14.252   6.719  1.00  0.590          C  
ATOM  14036  H   LEU C 892     -31.598  10.308   4.360  1.00  0.470          H  
ATOM  14037  HA  LEU C 892     -31.741  12.954   3.502  1.00  0.520          H  
ATOM  14038 1HB  LEU C 892     -32.424  12.212   5.741  1.00  0.700          H  
ATOM  14039 2HB  LEU C 892     -30.745  11.992   6.184  1.00  0.700          H  
ATOM  14040  HG  LEU C 892     -31.480  14.666   5.186  1.00  0.700          H  
ATOM  14041 1HD1 LEU C 892     -32.374  15.278   7.362  1.00  0.700          H  
ATOM  14042 2HD1 LEU C 892     -33.379  14.064   6.537  1.00  0.700          H  
ATOM  14043 3HD1 LEU C 892     -32.303  13.588   7.844  1.00  0.700          H  
ATOM  14044 1HD2 LEU C 892     -30.076  15.239   7.016  1.00  0.700          H  
ATOM  14045 2HD2 LEU C 892     -29.942  13.603   7.585  1.00  0.700          H  
ATOM  14046 3HD2 LEU C 892     -29.188  14.121   6.093  1.00  0.700          H  
ATOM  14047  N   GLN C 893     -28.617  12.107   4.207  1.00  0.370          N  
ATOM  14048  CA  GLN C 893     -27.220  12.531   4.122  1.00  0.380          C  
ATOM  14049  C   GLN C 893     -26.790  12.891   2.704  1.00  0.400          C  
ATOM  14050  O   GLN C 893     -25.785  13.576   2.508  1.00  0.450          O  
ATOM  14051  CB  GLN C 893     -26.299  11.430   4.645  1.00  0.530          C  
ATOM  14052  CG  GLN C 893     -26.466  11.123   6.122  1.00  0.530          C  
ATOM  14053  CD  GLN C 893     -26.126  12.285   7.005  1.00  0.530          C  
ATOM  14054  OE1 GLN C 893     -25.089  12.928   6.827  1.00  0.530          O  
ATOM  14055  NE2 GLN C 893     -26.990  12.560   7.964  1.00  0.530          N  
ATOM  14056  H   GLN C 893     -28.824  11.165   4.540  1.00  0.440          H  
ATOM  14057  HA  GLN C 893     -27.096  13.420   4.739  1.00  0.460          H  
ATOM  14058 1HB  GLN C 893     -26.477  10.514   4.084  1.00  0.630          H  
ATOM  14059 2HB  GLN C 893     -25.262  11.717   4.474  1.00  0.630          H  
ATOM  14060 1HG  GLN C 893     -27.504  10.852   6.306  1.00  0.630          H  
ATOM  14061 2HG  GLN C 893     -25.813  10.291   6.383  1.00  0.630          H  
ATOM  14062 1HE2 GLN C 893     -26.814  13.319   8.590  1.00  0.630          H  
ATOM  14063 2HE2 GLN C 893     -27.817  12.009   8.074  1.00  0.630          H  
ATOM  14064  N   GLU C 894     -27.489  12.344   1.717  1.00  0.380          N  
ATOM  14065  CA  GLU C 894     -27.209  12.553   0.311  1.00  0.420          C  
ATOM  14066  C   GLU C 894     -28.480  13.021  -0.388  1.00  0.390          C  
ATOM  14067  O   GLU C 894     -28.677  12.746  -1.571  1.00  0.400          O  
ATOM  14068  CB  GLU C 894     -26.676  11.269  -0.341  1.00  0.570          C  
ATOM  14069  CG  GLU C 894     -25.342  10.767   0.235  1.00  0.570          C  
ATOM  14070  CD  GLU C 894     -24.759   9.576  -0.517  1.00  0.570          C  
ATOM  14071  OE1 GLU C 894     -25.383   9.108  -1.439  1.00  0.570          O  
ATOM  14072  OE2 GLU C 894     -23.684   9.147  -0.164  1.00  0.570          O  
ATOM  14073  H   GLU C 894     -28.339  11.824   1.939  1.00  0.460          H  
ATOM  14074  HA  GLU C 894     -26.459  13.337   0.212  1.00  0.500          H  
ATOM  14075 1HB  GLU C 894     -27.413  10.474  -0.222  1.00  0.690          H  
ATOM  14076 2HB  GLU C 894     -26.540  11.433  -1.409  1.00  0.690          H  
ATOM  14077 1HG  GLU C 894     -24.623  11.585   0.218  1.00  0.690          H  
ATOM  14078 2HG  GLU C 894     -25.501  10.486   1.276  1.00  0.690          H  
ATOM  14079  N   PHE C 895     -29.370  13.691   0.345  1.00  0.370          N  
ATOM  14080  CA  PHE C 895     -30.640  14.098  -0.234  1.00  0.360          C  
ATOM  14081  C   PHE C 895     -30.474  15.006  -1.433  1.00  0.400          C  
ATOM  14082  O   PHE C 895     -29.741  15.999  -1.387  1.00  0.470          O  
ATOM  14083  CB  PHE C 895     -31.490  14.866   0.776  1.00  0.510          C  
ATOM  14084  CG  PHE C 895     -32.888  15.160   0.295  1.00  0.510          C  
ATOM  14085  CD1 PHE C 895     -33.881  14.221   0.481  1.00  0.510          C  
ATOM  14086  CD2 PHE C 895     -33.213  16.350  -0.362  1.00  0.510          C  
ATOM  14087  CE1 PHE C 895     -35.155  14.458   0.049  1.00  0.510          C  
ATOM  14088  CE2 PHE C 895     -34.495  16.568  -0.805  1.00  0.510          C  
ATOM  14089  CZ  PHE C 895     -35.456  15.626  -0.595  1.00  0.510          C  
ATOM  14090  H   PHE C 895     -29.176  13.896   1.329  1.00  0.440          H  
ATOM  14091  HA  PHE C 895     -31.173  13.200  -0.546  1.00  0.430          H  
ATOM  14092 1HB  PHE C 895     -31.557  14.296   1.685  1.00  0.610          H  
ATOM  14093 2HB  PHE C 895     -31.001  15.805   1.020  1.00  0.610          H  
ATOM  14094  HD1 PHE C 895     -33.643  13.287   0.986  1.00  0.610          H  
ATOM  14095  HD2 PHE C 895     -32.438  17.102  -0.529  1.00  0.610          H  
ATOM  14096  HE1 PHE C 895     -35.935  13.709   0.209  1.00  0.610          H  
ATOM  14097  HE2 PHE C 895     -34.757  17.485  -1.322  1.00  0.610          H  
ATOM  14098  HZ  PHE C 895     -36.473  15.804  -0.949  1.00  0.610          H  
ATOM  14099  N   LYS C 896     -31.209  14.695  -2.490  1.00  0.370          N  
ATOM  14100  CA  LYS C 896     -31.241  15.504  -3.690  1.00  0.420          C  
ATOM  14101  C   LYS C 896     -32.707  15.667  -4.092  1.00  0.420          C  
ATOM  14102  O   LYS C 896     -33.413  14.652  -4.145  1.00  0.410          O  
ATOM  14103  CB  LYS C 896     -30.470  14.846  -4.843  1.00  0.570          C  
ATOM  14104  CG  LYS C 896     -28.978  14.594  -4.596  1.00  0.570          C  
ATOM  14105  CD  LYS C 896     -28.157  15.883  -4.554  1.00  0.570          C  
ATOM  14106  CE  LYS C 896     -26.676  15.579  -4.380  1.00  0.570          C  
ATOM  14107  NZ  LYS C 896     -25.852  16.825  -4.281  1.00  0.570          N  
ATOM  14108  H   LYS C 896     -31.762  13.854  -2.443  1.00  0.440          H  
ATOM  14109  HA  LYS C 896     -30.789  16.454  -3.451  1.00  0.500          H  
ATOM  14110 1HB  LYS C 896     -30.927  13.884  -5.073  1.00  0.680          H  
ATOM  14111 2HB  LYS C 896     -30.559  15.466  -5.737  1.00  0.680          H  
ATOM  14112 1HG  LYS C 896     -28.852  14.072  -3.656  1.00  0.680          H  
ATOM  14113 2HG  LYS C 896     -28.590  13.958  -5.388  1.00  0.680          H  
ATOM  14114 1HD  LYS C 896     -28.306  16.449  -5.473  1.00  0.680          H  
ATOM  14115 2HD  LYS C 896     -28.476  16.492  -3.710  1.00  0.680          H  
ATOM  14116 1HE  LYS C 896     -26.543  14.993  -3.469  1.00  0.680          H  
ATOM  14117 2HE  LYS C 896     -26.330  14.993  -5.230  1.00  0.680          H  
ATOM  14118 1HZ  LYS C 896     -24.879  16.578  -4.164  1.00  0.680          H  
ATOM  14119 2HZ  LYS C 896     -25.960  17.372  -5.125  1.00  0.680          H  
ATOM  14120 3HZ  LYS C 896     -26.160  17.368  -3.486  1.00  0.680          H  
ATOM  14121  N   PRO C 897     -33.175  16.898  -4.386  1.00  0.430          N  
ATOM  14122  CA  PRO C 897     -34.520  17.217  -4.820  1.00  0.450          C  
ATOM  14123  C   PRO C 897     -34.714  16.686  -6.235  1.00  0.450          C  
ATOM  14124  O   PRO C 897     -33.756  16.665  -7.013  1.00  0.460          O  
ATOM  14125  CB  PRO C 897     -34.533  18.749  -4.764  1.00  0.680          C  
ATOM  14126  CG  PRO C 897     -33.096  19.154  -4.981  1.00  0.680          C  
ATOM  14127  CD  PRO C 897     -32.273  18.069  -4.329  1.00  0.680          C  
ATOM  14128  HA  PRO C 897     -35.254  16.781  -4.125  1.00  0.540          H  
ATOM  14129 1HB  PRO C 897     -35.208  19.141  -5.535  1.00  0.810          H  
ATOM  14130 2HB  PRO C 897     -34.927  19.089  -3.796  1.00  0.810          H  
ATOM  14131 1HG  PRO C 897     -32.894  19.236  -6.063  1.00  0.810          H  
ATOM  14132 2HG  PRO C 897     -32.910  20.150  -4.551  1.00  0.810          H  
ATOM  14133 1HD  PRO C 897     -31.378  17.912  -4.955  1.00  0.810          H  
ATOM  14134 2HD  PRO C 897     -32.030  18.337  -3.285  1.00  0.810          H  
ATOM  14135  N   ARG C 898     -35.944  16.326  -6.593  1.00  0.440          N  
ATOM  14136  CA  ARG C 898     -36.232  15.869  -7.954  1.00  0.450          C  
ATOM  14137  C   ARG C 898     -37.477  16.541  -8.516  1.00  0.480          C  
ATOM  14138  O   ARG C 898     -38.356  15.888  -9.080  1.00  0.490          O  
ATOM  14139  CB  ARG C 898     -36.425  14.354  -7.948  1.00  0.630          C  
ATOM  14140  CG  ARG C 898     -35.184  13.560  -7.543  1.00  0.630          C  
ATOM  14141  CD  ARG C 898     -35.421  12.099  -7.406  1.00  0.630          C  
ATOM  14142  NE  ARG C 898     -34.179  11.435  -7.027  1.00  0.630          N  
ATOM  14143  CZ  ARG C 898     -34.027  10.145  -6.657  1.00  0.630          C  
ATOM  14144  NH1 ARG C 898     -35.047   9.318  -6.585  1.00  0.630          N  
ATOM  14145  NH2 ARG C 898     -32.811   9.710  -6.353  1.00  0.630          N  
ATOM  14146  H   ARG C 898     -36.692  16.367  -5.891  1.00  0.530          H  
ATOM  14147  HA  ARG C 898     -35.385  16.117  -8.593  1.00  0.540          H  
ATOM  14148 1HB  ARG C 898     -37.212  14.100  -7.247  1.00  0.750          H  
ATOM  14149 2HB  ARG C 898     -36.736  14.014  -8.935  1.00  0.750          H  
ATOM  14150 1HG  ARG C 898     -34.398  13.717  -8.281  1.00  0.750          H  
ATOM  14151 2HG  ARG C 898     -34.833  13.906  -6.573  1.00  0.750          H  
ATOM  14152 1HD  ARG C 898     -36.163  11.923  -6.623  1.00  0.750          H  
ATOM  14153 2HD  ARG C 898     -35.770  11.679  -8.350  1.00  0.750          H  
ATOM  14154  HE  ARG C 898     -33.345  12.005  -7.055  1.00  0.750          H  
ATOM  14155 1HH1 ARG C 898     -36.004   9.623  -6.804  1.00  0.750          H  
ATOM  14156 2HH1 ARG C 898     -34.897   8.362  -6.290  1.00  0.750          H  
ATOM  14157 1HH2 ARG C 898     -32.020  10.340  -6.401  1.00  0.750          H  
ATOM  14158 2HH2 ARG C 898     -32.673   8.749  -6.069  1.00  0.750          H  
ATOM  14159  N   SER C 899     -37.513  17.856  -8.362  1.00  0.510          N  
ATOM  14160  CA  SER C 899     -38.571  18.746  -8.827  1.00  0.550          C  
ATOM  14161  C   SER C 899     -38.234  20.172  -8.483  1.00  0.570          C  
ATOM  14162  O   SER C 899     -37.589  20.421  -7.460  1.00  0.530          O  
ATOM  14163  CB  SER C 899     -39.925  18.427  -8.252  1.00  0.750          C  
ATOM  14164  OG  SER C 899     -40.858  19.411  -8.664  1.00  0.750          O  
ATOM  14165  H   SER C 899     -36.728  18.275  -7.883  1.00  0.610          H  
ATOM  14166  HA  SER C 899     -38.640  18.663  -9.913  1.00  0.660          H  
ATOM  14167 1HB  SER C 899     -40.260  17.451  -8.597  1.00  0.900          H  
ATOM  14168 2HB  SER C 899     -39.877  18.392  -7.169  1.00  0.900          H  
ATOM  14169  HG  SER C 899     -41.751  19.000  -8.496  1.00  0.900          H  
ATOM  14170  N   GLN C 900     -38.689  21.125  -9.286  1.00  0.630          N  
ATOM  14171  CA  GLN C 900     -38.445  22.514  -8.918  1.00  0.650          C  
ATOM  14172  C   GLN C 900     -39.103  22.841  -7.593  1.00  0.630          C  
ATOM  14173  O   GLN C 900     -38.589  23.668  -6.845  1.00  0.630          O  
ATOM  14174  CB  GLN C 900     -38.922  23.499  -9.981  1.00  0.900          C  
ATOM  14175  CG  GLN C 900     -38.573  24.987  -9.664  1.00  0.900          C  
ATOM  14176  CD  GLN C 900     -37.063  25.255  -9.600  1.00  0.900          C  
ATOM  14177  OE1 GLN C 900     -36.325  24.749 -10.455  1.00  0.900          O  
ATOM  14178  NE2 GLN C 900     -36.601  26.055  -8.631  1.00  0.900          N  
ATOM  14179  H   GLN C 900     -39.211  20.880 -10.118  1.00  0.760          H  
ATOM  14180  HA  GLN C 900     -37.375  22.651  -8.799  1.00  0.780          H  
ATOM  14181 1HB  GLN C 900     -38.482  23.242 -10.943  1.00  1.080          H  
ATOM  14182 2HB  GLN C 900     -40.005  23.428 -10.082  1.00  1.080          H  
ATOM  14183 1HG  GLN C 900     -38.984  25.608 -10.455  1.00  1.080          H  
ATOM  14184 2HG  GLN C 900     -39.013  25.287  -8.708  1.00  1.080          H  
ATOM  14185 1HE2 GLN C 900     -35.629  26.275  -8.581  1.00  1.080          H  
ATOM  14186 2HE2 GLN C 900     -37.233  26.481  -7.925  1.00  1.080          H  
ATOM  14187  N   MET C 901     -40.251  22.226  -7.299  1.00  0.620          N  
ATOM  14188  CA  MET C 901     -40.906  22.533  -6.041  1.00  0.620          C  
ATOM  14189  C   MET C 901     -40.052  22.075  -4.865  1.00  0.580          C  
ATOM  14190  O   MET C 901     -40.053  22.717  -3.813  1.00  0.560          O  
ATOM  14191  CB  MET C 901     -42.314  21.971  -6.012  1.00  0.870          C  
ATOM  14192  CG  MET C 901     -43.094  22.368  -4.801  1.00  0.870          C  
ATOM  14193  SD  MET C 901     -44.831  21.984  -4.931  1.00  0.870          S  
ATOM  14194  CE  MET C 901     -45.383  22.693  -3.418  1.00  0.870          C  
ATOM  14195  H   MET C 901     -40.661  21.534  -7.931  1.00  0.740          H  
ATOM  14196  HA  MET C 901     -40.999  23.617  -5.969  1.00  0.740          H  
ATOM  14197 1HB  MET C 901     -42.861  22.288  -6.898  1.00  1.040          H  
ATOM  14198 2HB  MET C 901     -42.263  20.883  -6.030  1.00  1.040          H  
ATOM  14199 1HG  MET C 901     -42.694  21.839  -3.950  1.00  1.040          H  
ATOM  14200 2HG  MET C 901     -42.985  23.430  -4.631  1.00  1.040          H  
ATOM  14201 1HE  MET C 901     -46.460  22.648  -3.374  1.00  1.040          H  
ATOM  14202 2HE  MET C 901     -44.951  22.153  -2.583  1.00  1.040          H  
ATOM  14203 3HE  MET C 901     -45.080  23.715  -3.371  1.00  1.040          H  
ATOM  14204  N   GLU C 902     -39.351  20.949  -5.016  1.00  0.560          N  
ATOM  14205  CA  GLU C 902     -38.487  20.463  -3.953  1.00  0.520          C  
ATOM  14206  C   GLU C 902     -37.279  21.384  -3.809  1.00  0.530          C  
ATOM  14207  O   GLU C 902     -36.832  21.666  -2.693  1.00  0.520          O  
ATOM  14208  CB  GLU C 902     -38.081  19.008  -4.165  1.00  0.740          C  
ATOM  14209  CG  GLU C 902     -39.231  18.028  -3.962  1.00  0.740          C  
ATOM  14210  CD  GLU C 902     -38.771  16.626  -3.883  1.00  0.740          C  
ATOM  14211  OE1 GLU C 902     -37.708  16.348  -4.381  1.00  0.740          O  
ATOM  14212  OE2 GLU C 902     -39.460  15.820  -3.288  1.00  0.740          O  
ATOM  14213  H   GLU C 902     -39.399  20.458  -5.901  1.00  0.670          H  
ATOM  14214  HA  GLU C 902     -39.044  20.504  -3.018  1.00  0.620          H  
ATOM  14215 1HB  GLU C 902     -37.714  18.883  -5.186  1.00  0.890          H  
ATOM  14216 2HB  GLU C 902     -37.276  18.747  -3.493  1.00  0.890          H  
ATOM  14217 1HG  GLU C 902     -39.715  18.286  -3.037  1.00  0.890          H  
ATOM  14218 2HG  GLU C 902     -39.954  18.139  -4.767  1.00  0.890          H  
ATOM  14219  N   ILE C 903     -36.778  21.896  -4.937  1.00  0.550          N  
ATOM  14220  CA  ILE C 903     -35.651  22.812  -4.874  1.00  0.570          C  
ATOM  14221  C   ILE C 903     -36.090  24.065  -4.126  1.00  0.580          C  
ATOM  14222  O   ILE C 903     -35.391  24.501  -3.207  1.00  0.570          O  
ATOM  14223  CB  ILE C 903     -35.127  23.204  -6.272  1.00  0.790          C  
ATOM  14224  CG1 ILE C 903     -34.506  21.969  -6.953  1.00  0.790          C  
ATOM  14225  CG2 ILE C 903     -34.085  24.344  -6.132  1.00  0.790          C  
ATOM  14226  CD1 ILE C 903     -34.223  22.123  -8.440  1.00  0.790          C  
ATOM  14227  H   ILE C 903     -37.164  21.586  -5.835  1.00  0.660          H  
ATOM  14228  HA  ILE C 903     -34.844  22.340  -4.317  1.00  0.680          H  
ATOM  14229  HB  ILE C 903     -35.955  23.545  -6.890  1.00  0.950          H  
ATOM  14230 1HG1 ILE C 903     -33.574  21.732  -6.452  1.00  0.950          H  
ATOM  14231 2HG1 ILE C 903     -35.187  21.134  -6.833  1.00  0.950          H  
ATOM  14232 1HG2 ILE C 903     -33.715  24.635  -7.105  1.00  0.950          H  
ATOM  14233 2HG2 ILE C 903     -34.533  25.225  -5.665  1.00  0.950          H  
ATOM  14234 3HG2 ILE C 903     -33.249  24.009  -5.515  1.00  0.950          H  
ATOM  14235 1HD1 ILE C 903     -33.798  21.192  -8.817  1.00  0.950          H  
ATOM  14236 2HD1 ILE C 903     -35.143  22.334  -8.973  1.00  0.950          H  
ATOM  14237 3HD1 ILE C 903     -33.521  22.928  -8.614  1.00  0.950          H  
ATOM  14238  N   ASP C 904     -37.253  24.623  -4.502  1.00  0.610          N  
ATOM  14239  CA  ASP C 904     -37.780  25.810  -3.848  1.00  0.620          C  
ATOM  14240  C   ASP C 904     -38.028  25.546  -2.370  1.00  0.570          C  
ATOM  14241  O   ASP C 904     -37.735  26.383  -1.523  1.00  0.560          O  
ATOM  14242  CB  ASP C 904     -39.086  26.259  -4.504  1.00  0.860          C  
ATOM  14243  CG  ASP C 904     -38.924  26.895  -5.885  1.00  0.860          C  
ATOM  14244  OD1 ASP C 904     -37.836  27.234  -6.268  1.00  0.860          O  
ATOM  14245  OD2 ASP C 904     -39.913  27.047  -6.549  1.00  0.860          O  
ATOM  14246  H   ASP C 904     -37.767  24.218  -5.288  1.00  0.730          H  
ATOM  14247  HA  ASP C 904     -37.046  26.610  -3.942  1.00  0.740          H  
ATOM  14248 1HB  ASP C 904     -39.728  25.386  -4.616  1.00  1.040          H  
ATOM  14249 2HB  ASP C 904     -39.594  26.941  -3.863  1.00  1.040          H  
ATOM  14250  N   PHE C 905     -38.512  24.358  -2.017  1.00  0.560          N  
ATOM  14251  CA  PHE C 905     -38.734  24.053  -0.613  1.00  0.520          C  
ATOM  14252  C   PHE C 905     -37.441  24.245   0.162  1.00  0.500          C  
ATOM  14253  O   PHE C 905     -37.415  24.949   1.181  1.00  0.490          O  
ATOM  14254  CB  PHE C 905     -39.196  22.611  -0.445  1.00  0.740          C  
ATOM  14255  CG  PHE C 905     -39.427  22.177   0.961  1.00  0.740          C  
ATOM  14256  CD1 PHE C 905     -40.643  22.346   1.556  1.00  0.740          C  
ATOM  14257  CD2 PHE C 905     -38.419  21.606   1.700  1.00  0.740          C  
ATOM  14258  CE1 PHE C 905     -40.847  21.948   2.836  1.00  0.740          C  
ATOM  14259  CE2 PHE C 905     -38.633  21.220   2.987  1.00  0.740          C  
ATOM  14260  CZ  PHE C 905     -39.833  21.393   3.551  1.00  0.740          C  
ATOM  14261  H   PHE C 905     -38.797  23.681  -2.728  1.00  0.670          H  
ATOM  14262  HA  PHE C 905     -39.483  24.729  -0.209  1.00  0.620          H  
ATOM  14263 1HB  PHE C 905     -40.107  22.486  -1.002  1.00  0.890          H  
ATOM  14264 2HB  PHE C 905     -38.467  21.946  -0.879  1.00  0.890          H  
ATOM  14265  HD1 PHE C 905     -41.445  22.799   0.999  1.00  0.890          H  
ATOM  14266  HD2 PHE C 905     -37.438  21.460   1.248  1.00  0.890          H  
ATOM  14267  HE1 PHE C 905     -41.822  22.086   3.297  1.00  0.890          H  
ATOM  14268  HE2 PHE C 905     -37.840  20.767   3.564  1.00  0.890          H  
ATOM  14269  HZ  PHE C 905     -39.988  21.092   4.578  1.00  0.890          H  
ATOM  14270  N   LEU C 906     -36.366  23.614  -0.335  1.00  0.490          N  
ATOM  14271  CA  LEU C 906     -35.063  23.658   0.311  1.00  0.460          C  
ATOM  14272  C   LEU C 906     -34.434  25.072   0.344  1.00  0.470          C  
ATOM  14273  O   LEU C 906     -33.820  25.446   1.356  1.00  0.510          O  
ATOM  14274  CB  LEU C 906     -34.099  22.694  -0.415  1.00  0.660          C  
ATOM  14275  CG  LEU C 906     -34.399  21.135  -0.329  1.00  0.660          C  
ATOM  14276  CD1 LEU C 906     -33.435  20.409  -1.257  1.00  0.660          C  
ATOM  14277  CD2 LEU C 906     -34.273  20.607   1.108  1.00  0.660          C  
ATOM  14278  H   LEU C 906     -36.487  23.053  -1.188  1.00  0.590          H  
ATOM  14279  HA  LEU C 906     -35.191  23.329   1.336  1.00  0.550          H  
ATOM  14280 1HB  LEU C 906     -34.107  22.962  -1.476  1.00  0.790          H  
ATOM  14281 2HB  LEU C 906     -33.094  22.865  -0.035  1.00  0.790          H  
ATOM  14282  HG  LEU C 906     -35.408  20.949  -0.682  1.00  0.790          H  
ATOM  14283 1HD1 LEU C 906     -33.636  19.358  -1.241  1.00  0.790          H  
ATOM  14284 2HD1 LEU C 906     -33.569  20.786  -2.269  1.00  0.790          H  
ATOM  14285 3HD1 LEU C 906     -32.413  20.582  -0.936  1.00  0.790          H  
ATOM  14286 1HD2 LEU C 906     -34.489  19.537   1.128  1.00  0.790          H  
ATOM  14287 2HD2 LEU C 906     -33.267  20.777   1.486  1.00  0.790          H  
ATOM  14288 3HD2 LEU C 906     -34.975  21.112   1.722  1.00  0.790          H  
ATOM  14289  N   GLU C 907     -34.597  25.862  -0.736  1.00  0.570          N  
ATOM  14290  CA  GLU C 907     -33.994  27.206  -0.832  1.00  0.590          C  
ATOM  14291  C   GLU C 907     -34.804  28.419  -0.304  1.00  0.610          C  
ATOM  14292  O   GLU C 907     -34.203  29.385   0.174  1.00  0.630          O  
ATOM  14293  CB  GLU C 907     -33.613  27.500  -2.291  1.00  0.820          C  
ATOM  14294  CG  GLU C 907     -32.487  26.619  -2.854  1.00  0.820          C  
ATOM  14295  CD  GLU C 907     -32.106  26.961  -4.282  1.00  0.820          C  
ATOM  14296  OE1 GLU C 907     -32.786  27.758  -4.883  1.00  0.820          O  
ATOM  14297  OE2 GLU C 907     -31.128  26.432  -4.762  1.00  0.820          O  
ATOM  14298  H   GLU C 907     -35.085  25.476  -1.552  1.00  0.680          H  
ATOM  14299  HA  GLU C 907     -33.069  27.174  -0.259  1.00  0.710          H  
ATOM  14300 1HB  GLU C 907     -34.494  27.351  -2.924  1.00  0.980          H  
ATOM  14301 2HB  GLU C 907     -33.314  28.541  -2.387  1.00  0.980          H  
ATOM  14302 1HG  GLU C 907     -31.609  26.720  -2.218  1.00  0.980          H  
ATOM  14303 2HG  GLU C 907     -32.814  25.578  -2.813  1.00  0.980          H  
ATOM  14304  N   LEU C 908     -36.132  28.400  -0.413  1.00  0.610          N  
ATOM  14305  CA  LEU C 908     -36.987  29.527  -0.018  1.00  0.660          C  
ATOM  14306  C   LEU C 908     -37.322  29.552   1.459  1.00  0.660          C  
ATOM  14307  O   LEU C 908     -37.292  28.525   2.145  1.00  0.660          O  
ATOM  14308  CB  LEU C 908     -38.333  29.508  -0.751  1.00  0.900          C  
ATOM  14309  CG  LEU C 908     -38.354  29.614  -2.269  1.00  0.900          C  
ATOM  14310  CD1 LEU C 908     -39.791  29.488  -2.701  1.00  0.900          C  
ATOM  14311  CD2 LEU C 908     -37.772  30.938  -2.737  1.00  0.900          C  
ATOM  14312  H   LEU C 908     -36.589  27.582  -0.810  1.00  0.730          H  
ATOM  14313  HA  LEU C 908     -36.463  30.452  -0.244  1.00  0.790          H  
ATOM  14314 1HB  LEU C 908     -38.817  28.572  -0.496  1.00  1.080          H  
ATOM  14315 2HB  LEU C 908     -38.943  30.311  -0.354  1.00  1.080          H  
ATOM  14316  HG  LEU C 908     -37.788  28.791  -2.704  1.00  1.080          H  
ATOM  14317 1HD1 LEU C 908     -39.832  29.532  -3.784  1.00  1.080          H  
ATOM  14318 2HD1 LEU C 908     -40.180  28.554  -2.361  1.00  1.080          H  
ATOM  14319 3HD1 LEU C 908     -40.376  30.300  -2.268  1.00  1.080          H  
ATOM  14320 1HD2 LEU C 908     -37.823  30.987  -3.826  1.00  1.080          H  
ATOM  14321 2HD2 LEU C 908     -38.344  31.766  -2.305  1.00  1.080          H  
ATOM  14322 3HD2 LEU C 908     -36.733  31.019  -2.426  1.00  1.080          H  
ATOM  14323  N   ALA C 909     -37.679  30.738   1.950  1.00  0.680          N  
ATOM  14324  CA  ALA C 909     -38.170  30.864   3.310  1.00  0.670          C  
ATOM  14325  C   ALA C 909     -39.460  30.077   3.430  1.00  0.660          C  
ATOM  14326  O   ALA C 909     -40.214  29.948   2.465  1.00  0.660          O  
ATOM  14327  CB  ALA C 909     -38.410  32.310   3.688  1.00  0.940          C  
ATOM  14328  H   ALA C 909     -37.650  31.576   1.349  1.00  0.820          H  
ATOM  14329  HA  ALA C 909     -37.431  30.431   3.984  1.00  0.800          H  
ATOM  14330 1HB  ALA C 909     -38.772  32.366   4.711  1.00  1.130          H  
ATOM  14331 2HB  ALA C 909     -37.479  32.870   3.598  1.00  1.130          H  
ATOM  14332 3HB  ALA C 909     -39.139  32.730   3.029  1.00  1.130          H  
ATOM  14333  N   MET C 910     -39.756  29.565   4.612  1.00  0.650          N  
ATOM  14334  CA  MET C 910     -40.991  28.811   4.773  1.00  0.640          C  
ATOM  14335  C   MET C 910     -42.221  29.591   4.301  1.00  0.670          C  
ATOM  14336  O   MET C 910     -43.044  29.072   3.540  1.00  0.670          O  
ATOM  14337  CB  MET C 910     -41.129  28.422   6.235  1.00  0.900          C  
ATOM  14338  CG  MET C 910     -42.363  27.667   6.568  1.00  0.900          C  
ATOM  14339  SD  MET C 910     -42.504  27.279   8.285  1.00  0.900          S  
ATOM  14340  CE  MET C 910     -43.105  28.838   8.916  1.00  0.900          C  
ATOM  14341  H   MET C 910     -39.118  29.676   5.389  1.00  0.780          H  
ATOM  14342  HA  MET C 910     -40.923  27.908   4.167  1.00  0.770          H  
ATOM  14343 1HB  MET C 910     -40.283  27.798   6.519  1.00  1.080          H  
ATOM  14344 2HB  MET C 910     -41.093  29.316   6.845  1.00  1.080          H  
ATOM  14345 1HG  MET C 910     -43.215  28.273   6.306  1.00  1.080          H  
ATOM  14346 2HG  MET C 910     -42.409  26.777   6.009  1.00  1.080          H  
ATOM  14347 1HE  MET C 910     -43.260  28.758   9.992  1.00  1.080          H  
ATOM  14348 2HE  MET C 910     -42.390  29.633   8.717  1.00  1.080          H  
ATOM  14349 3HE  MET C 910     -44.057  29.086   8.434  1.00  1.080          H  
ATOM  14350  N   ASP C 911     -42.334  30.859   4.699  1.00  0.700          N  
ATOM  14351  CA  ASP C 911     -43.487  31.646   4.286  1.00  0.740          C  
ATOM  14352  C   ASP C 911     -43.516  31.863   2.778  1.00  0.760          C  
ATOM  14353  O   ASP C 911     -44.586  31.849   2.170  1.00  0.780          O  
ATOM  14354  CB  ASP C 911     -43.480  33.009   4.971  1.00  1.020          C  
ATOM  14355  CG  ASP C 911     -43.817  32.977   6.463  1.00  1.020          C  
ATOM  14356  OD1 ASP C 911     -44.352  32.009   6.950  1.00  1.020          O  
ATOM  14357  OD2 ASP C 911     -43.502  33.939   7.108  1.00  1.020          O  
ATOM  14358  H   ASP C 911     -41.642  31.255   5.317  1.00  0.840          H  
ATOM  14359  HA  ASP C 911     -44.391  31.108   4.573  1.00  0.890          H  
ATOM  14360 1HB  ASP C 911     -42.499  33.465   4.847  1.00  1.220          H  
ATOM  14361 2HB  ASP C 911     -44.202  33.662   4.469  1.00  1.220          H  
ATOM  14362  N   GLU C 912     -42.343  32.081   2.173  1.00  0.750          N  
ATOM  14363  CA  GLU C 912     -42.265  32.332   0.736  1.00  0.760          C  
ATOM  14364  C   GLU C 912     -42.727  31.128  -0.059  1.00  0.750          C  
ATOM  14365  O   GLU C 912     -43.461  31.267  -1.041  1.00  0.770          O  
ATOM  14366  CB  GLU C 912     -40.826  32.662   0.322  1.00  1.060          C  
ATOM  14367  CG  GLU C 912     -40.306  34.018   0.761  1.00  1.060          C  
ATOM  14368  CD  GLU C 912     -38.803  34.221   0.469  1.00  1.060          C  
ATOM  14369  OE1 GLU C 912     -38.037  33.254   0.448  1.00  1.060          O  
ATOM  14370  OE2 GLU C 912     -38.433  35.349   0.263  1.00  1.060          O  
ATOM  14371  H   GLU C 912     -41.501  32.074   2.731  1.00  0.900          H  
ATOM  14372  HA  GLU C 912     -42.915  33.175   0.497  1.00  0.910          H  
ATOM  14373 1HB  GLU C 912     -40.165  31.920   0.747  1.00  1.270          H  
ATOM  14374 2HB  GLU C 912     -40.733  32.597  -0.762  1.00  1.270          H  
ATOM  14375 1HG  GLU C 912     -40.867  34.785   0.227  1.00  1.270          H  
ATOM  14376 2HG  GLU C 912     -40.500  34.152   1.820  1.00  1.270          H  
ATOM  14377  N   PHE C 913     -42.304  29.944   0.374  1.00  0.710          N  
ATOM  14378  CA  PHE C 913     -42.672  28.702  -0.279  1.00  0.690          C  
ATOM  14379  C   PHE C 913     -44.174  28.481  -0.206  1.00  0.710          C  
ATOM  14380  O   PHE C 913     -44.831  28.199  -1.216  1.00  0.720          O  
ATOM  14381  CB  PHE C 913     -41.943  27.533   0.357  1.00  0.970          C  
ATOM  14382  CG  PHE C 913     -42.264  26.238  -0.273  1.00  0.970          C  
ATOM  14383  CD1 PHE C 913     -41.686  25.912  -1.472  1.00  0.970          C  
ATOM  14384  CD2 PHE C 913     -43.130  25.337   0.315  1.00  0.970          C  
ATOM  14385  CE1 PHE C 913     -41.949  24.743  -2.071  1.00  0.970          C  
ATOM  14386  CE2 PHE C 913     -43.390  24.156  -0.297  1.00  0.970          C  
ATOM  14387  CZ  PHE C 913     -42.788  23.875  -1.493  1.00  0.970          C  
ATOM  14388  H   PHE C 913     -41.663  29.921   1.176  1.00  0.850          H  
ATOM  14389  HA  PHE C 913     -42.389  28.765  -1.327  1.00  0.830          H  
ATOM  14390 1HB  PHE C 913     -40.869  27.693   0.301  1.00  1.170          H  
ATOM  14391 2HB  PHE C 913     -42.204  27.483   1.417  1.00  1.170          H  
ATOM  14392  HD1 PHE C 913     -41.006  26.598  -1.937  1.00  1.170          H  
ATOM  14393  HD2 PHE C 913     -43.599  25.578   1.272  1.00  1.170          H  
ATOM  14394  HE1 PHE C 913     -41.480  24.498  -3.021  1.00  1.170          H  
ATOM  14395  HE2 PHE C 913     -44.068  23.435   0.160  1.00  1.170          H  
ATOM  14396  HZ  PHE C 913     -42.979  22.950  -1.979  1.00  1.170          H  
ATOM  14397  N   ILE C 914     -44.715  28.605   1.003  1.00  0.710          N  
ATOM  14398  CA  ILE C 914     -46.124  28.378   1.235  1.00  0.730          C  
ATOM  14399  C   ILE C 914     -46.982  29.371   0.441  1.00  0.770          C  
ATOM  14400  O   ILE C 914     -48.003  28.986  -0.149  1.00  0.790          O  
ATOM  14401  CB  ILE C 914     -46.415  28.365   2.756  1.00  1.010          C  
ATOM  14402  CG1 ILE C 914     -45.740  27.075   3.378  1.00  1.010          C  
ATOM  14403  CG2 ILE C 914     -47.904  28.421   3.046  1.00  1.010          C  
ATOM  14404  CD1 ILE C 914     -45.689  27.041   4.904  1.00  1.010          C  
ATOM  14405  H   ILE C 914     -44.102  28.835   1.792  1.00  0.850          H  
ATOM  14406  HA  ILE C 914     -46.354  27.390   0.868  1.00  0.880          H  
ATOM  14407  HB  ILE C 914     -45.929  29.238   3.210  1.00  1.220          H  
ATOM  14408 1HG1 ILE C 914     -46.267  26.189   3.024  1.00  1.220          H  
ATOM  14409 2HG1 ILE C 914     -44.711  27.030   3.020  1.00  1.220          H  
ATOM  14410 1HG2 ILE C 914     -48.080  28.434   4.115  1.00  1.220          H  
ATOM  14411 2HG2 ILE C 914     -48.294  29.320   2.619  1.00  1.220          H  
ATOM  14412 3HG2 ILE C 914     -48.397  27.578   2.626  1.00  1.220          H  
ATOM  14413 1HD1 ILE C 914     -45.180  26.139   5.238  1.00  1.220          H  
ATOM  14414 2HD1 ILE C 914     -45.146  27.910   5.252  1.00  1.220          H  
ATOM  14415 3HD1 ILE C 914     -46.693  27.054   5.326  1.00  1.220          H  
ATOM  14416  N   GLU C 915     -46.630  30.662   0.435  1.00  0.800          N  
ATOM  14417  CA  GLU C 915     -47.418  31.590  -0.366  1.00  0.840          C  
ATOM  14418  C   GLU C 915     -47.296  31.279  -1.872  1.00  0.850          C  
ATOM  14419  O   GLU C 915     -48.302  31.231  -2.587  1.00  0.910          O  
ATOM  14420  CB  GLU C 915     -46.947  33.032  -0.133  1.00  1.160          C  
ATOM  14421  CG  GLU C 915     -47.261  33.628   1.239  1.00  1.160          C  
ATOM  14422  CD  GLU C 915     -46.654  35.011   1.422  1.00  1.160          C  
ATOM  14423  OE1 GLU C 915     -45.938  35.437   0.545  1.00  1.160          O  
ATOM  14424  OE2 GLU C 915     -46.900  35.632   2.430  1.00  1.160          O  
ATOM  14425  H   GLU C 915     -45.825  31.002   0.972  1.00  0.960          H  
ATOM  14426  HA  GLU C 915     -48.463  31.502  -0.070  1.00  1.010          H  
ATOM  14427 1HB  GLU C 915     -45.861  33.072  -0.262  1.00  1.390          H  
ATOM  14428 2HB  GLU C 915     -47.388  33.681  -0.887  1.00  1.390          H  
ATOM  14429 1HG  GLU C 915     -48.342  33.702   1.343  1.00  1.390          H  
ATOM  14430 2HG  GLU C 915     -46.898  32.959   2.016  1.00  1.390          H  
ATOM  14431  N   ARG C 916     -46.071  30.997  -2.346  1.00  0.820          N  
ATOM  14432  CA  ARG C 916     -45.788  30.742  -3.760  1.00  0.840          C  
ATOM  14433  C   ARG C 916     -46.587  29.606  -4.353  1.00  0.840          C  
ATOM  14434  O   ARG C 916     -47.080  29.698  -5.478  1.00  0.860          O  
ATOM  14435  CB  ARG C 916     -44.309  30.453  -3.944  1.00  1.170          C  
ATOM  14436  CG  ARG C 916     -43.833  30.227  -5.373  1.00  1.170          C  
ATOM  14437  CD  ARG C 916     -42.369  30.013  -5.385  1.00  1.170          C  
ATOM  14438  NE  ARG C 916     -41.649  31.214  -4.947  1.00  1.170          N  
ATOM  14439  CZ  ARG C 916     -41.292  32.254  -5.732  1.00  1.170          C  
ATOM  14440  NH1 ARG C 916     -41.559  32.245  -7.023  1.00  1.170          N  
ATOM  14441  NH2 ARG C 916     -40.665  33.292  -5.199  1.00  1.170          N  
ATOM  14442  H   ARG C 916     -45.267  31.025  -1.714  1.00  0.980          H  
ATOM  14443  HA  ARG C 916     -46.026  31.649  -4.312  1.00  1.010          H  
ATOM  14444 1HB  ARG C 916     -43.745  31.286  -3.544  1.00  1.400          H  
ATOM  14445 2HB  ARG C 916     -44.040  29.573  -3.363  1.00  1.400          H  
ATOM  14446 1HG  ARG C 916     -44.309  29.336  -5.788  1.00  1.400          H  
ATOM  14447 2HG  ARG C 916     -44.079  31.093  -5.985  1.00  1.400          H  
ATOM  14448 1HD  ARG C 916     -42.134  29.213  -4.688  1.00  1.400          H  
ATOM  14449 2HD  ARG C 916     -42.025  29.726  -6.378  1.00  1.400          H  
ATOM  14450  HE  ARG C 916     -41.425  31.280  -3.962  1.00  1.400          H  
ATOM  14451 1HH1 ARG C 916     -42.032  31.457  -7.440  1.00  1.400          H  
ATOM  14452 2HH1 ARG C 916     -41.287  33.028  -7.602  1.00  1.400          H  
ATOM  14453 1HH2 ARG C 916     -40.465  33.310  -4.206  1.00  1.400          H  
ATOM  14454 2HH2 ARG C 916     -40.393  34.074  -5.778  1.00  1.400          H  
ATOM  14455  N   TYR C 917     -46.730  28.537  -3.592  1.00  0.810          N  
ATOM  14456  CA  TYR C 917     -47.443  27.368  -4.055  1.00  0.800          C  
ATOM  14457  C   TYR C 917     -48.872  27.249  -3.534  1.00  0.820          C  
ATOM  14458  O   TYR C 917     -49.477  26.179  -3.643  1.00  0.820          O  
ATOM  14459  CB  TYR C 917     -46.607  26.139  -3.742  1.00  1.120          C  
ATOM  14460  CG  TYR C 917     -45.378  26.068  -4.604  1.00  1.120          C  
ATOM  14461  CD1 TYR C 917     -44.143  26.501  -4.145  1.00  1.120          C  
ATOM  14462  CD2 TYR C 917     -45.497  25.550  -5.872  1.00  1.120          C  
ATOM  14463  CE1 TYR C 917     -43.041  26.418  -4.977  1.00  1.120          C  
ATOM  14464  CE2 TYR C 917     -44.410  25.465  -6.689  1.00  1.120          C  
ATOM  14465  CZ  TYR C 917     -43.190  25.897  -6.259  1.00  1.120          C  
ATOM  14466  OH  TYR C 917     -42.122  25.806  -7.117  1.00  1.120          O  
ATOM  14467  H   TYR C 917     -46.254  28.509  -2.682  1.00  0.970          H  
ATOM  14468  HA  TYR C 917     -47.516  27.439  -5.139  1.00  0.960          H  
ATOM  14469 1HB  TYR C 917     -46.280  26.181  -2.704  1.00  1.350          H  
ATOM  14470 2HB  TYR C 917     -47.192  25.233  -3.882  1.00  1.350          H  
ATOM  14471  HD1 TYR C 917     -44.039  26.907  -3.142  1.00  1.350          H  
ATOM  14472  HD2 TYR C 917     -46.468  25.205  -6.227  1.00  1.350          H  
ATOM  14473  HE1 TYR C 917     -42.067  26.758  -4.635  1.00  1.350          H  
ATOM  14474  HE2 TYR C 917     -44.514  25.055  -7.692  1.00  1.350          H  
ATOM  14475  HH  TYR C 917     -41.330  26.247  -6.733  1.00  1.350          H  
ATOM  14476  N   LYS C 918     -49.418  28.336  -2.963  1.00  0.850          N  
ATOM  14477  CA  LYS C 918     -50.787  28.356  -2.444  1.00  0.870          C  
ATOM  14478  C   LYS C 918     -51.060  27.211  -1.469  1.00  0.850          C  
ATOM  14479  O   LYS C 918     -52.080  26.519  -1.580  1.00  0.860          O  
ATOM  14480  CB  LYS C 918     -51.792  28.295  -3.602  1.00  1.210          C  
ATOM  14481  CG  LYS C 918     -51.693  29.453  -4.582  1.00  1.210          C  
ATOM  14482  CD  LYS C 918     -52.752  29.351  -5.673  1.00  1.210          C  
ATOM  14483  CE  LYS C 918     -52.630  30.491  -6.680  1.00  1.210          C  
ATOM  14484  NZ  LYS C 918     -53.639  30.379  -7.774  1.00  1.210          N  
ATOM  14485  H   LYS C 918     -48.873  29.205  -2.904  1.00  1.020          H  
ATOM  14486  HA  LYS C 918     -50.925  29.295  -1.905  1.00  1.040          H  
ATOM  14487 1HB  LYS C 918     -51.660  27.369  -4.161  1.00  1.450          H  
ATOM  14488 2HB  LYS C 918     -52.804  28.290  -3.200  1.00  1.450          H  
ATOM  14489 1HG  LYS C 918     -51.814  30.392  -4.045  1.00  1.450          H  
ATOM  14490 2HG  LYS C 918     -50.703  29.446  -5.043  1.00  1.450          H  
ATOM  14491 1HD  LYS C 918     -52.640  28.400  -6.196  1.00  1.450          H  
ATOM  14492 2HD  LYS C 918     -53.742  29.382  -5.220  1.00  1.450          H  
ATOM  14493 1HE  LYS C 918     -52.772  31.439  -6.164  1.00  1.450          H  
ATOM  14494 2HE  LYS C 918     -51.631  30.473  -7.118  1.00  1.450          H  
ATOM  14495 1HZ  LYS C 918     -53.525  31.150  -8.418  1.00  1.450          H  
ATOM  14496 2HZ  LYS C 918     -53.509  29.507  -8.269  1.00  1.450          H  
ATOM  14497 3HZ  LYS C 918     -54.569  30.406  -7.381  1.00  1.450          H  
ATOM  14498  N   LEU C 919     -50.161  27.019  -0.508  1.00  0.810          N  
ATOM  14499  CA  LEU C 919     -50.243  25.937   0.466  1.00  0.770          C  
ATOM  14500  C   LEU C 919     -50.806  26.377   1.821  1.00  0.790          C  
ATOM  14501  O   LEU C 919     -50.758  25.636   2.803  1.00  0.750          O  
ATOM  14502  CB  LEU C 919     -48.843  25.375   0.630  1.00  1.090          C  
ATOM  14503  CG  LEU C 919     -48.169  24.823  -0.644  1.00  1.090          C  
ATOM  14504  CD1 LEU C 919     -46.762  24.428  -0.303  1.00  1.090          C  
ATOM  14505  CD2 LEU C 919     -48.942  23.640  -1.241  1.00  1.090          C  
ATOM  14506  H   LEU C 919     -49.353  27.653  -0.463  1.00  0.970          H  
ATOM  14507  HA  LEU C 919     -50.904  25.171   0.075  1.00  0.920          H  
ATOM  14508 1HB  LEU C 919     -48.218  26.147   0.988  1.00  1.310          H  
ATOM  14509 2HB  LEU C 919     -48.879  24.624   1.352  1.00  1.310          H  
ATOM  14510  HG  LEU C 919     -48.126  25.605  -1.372  1.00  1.310          H  
ATOM  14511 1HD1 LEU C 919     -46.270  24.077  -1.189  1.00  1.310          H  
ATOM  14512 2HD1 LEU C 919     -46.226  25.285   0.081  1.00  1.310          H  
ATOM  14513 3HD1 LEU C 919     -46.763  23.651   0.437  1.00  1.310          H  
ATOM  14514 1HD2 LEU C 919     -48.429  23.302  -2.136  1.00  1.310          H  
ATOM  14515 2HD2 LEU C 919     -48.998  22.830  -0.536  1.00  1.310          H  
ATOM  14516 3HD2 LEU C 919     -49.943  23.951  -1.516  1.00  1.310          H  
ATOM  14517  N   GLU C 920     -51.344  27.582   1.853  1.00  0.860          N  
ATOM  14518  CA  GLU C 920     -51.884  28.247   3.032  1.00  0.860          C  
ATOM  14519  C   GLU C 920     -53.261  27.776   3.526  1.00  0.940          C  
ATOM  14520  O   GLU C 920     -54.107  28.629   3.329  1.00  1.670          O  
ATOM  14521  CB  GLU C 920     -52.038  29.749   2.732  1.00  1.200          C  
ATOM  14522  CG  GLU C 920     -50.775  30.516   2.506  1.00  1.200          C  
ATOM  14523  CD  GLU C 920     -51.028  31.958   2.193  1.00  1.200          C  
ATOM  14524  OE1 GLU C 920     -51.958  32.241   1.476  1.00  1.200          O  
ATOM  14525  OE2 GLU C 920     -50.310  32.782   2.692  1.00  1.200          O  
ATOM  14526  H   GLU C 920     -51.351  28.102   0.988  1.00  1.030          H  
ATOM  14527  HA  GLU C 920     -51.168  28.112   3.844  1.00  1.030          H  
ATOM  14528 1HB  GLU C 920     -52.657  29.875   1.843  1.00  1.440          H  
ATOM  14529 2HB  GLU C 920     -52.550  30.239   3.561  1.00  1.440          H  
ATOM  14530 1HG  GLU C 920     -50.163  30.453   3.401  1.00  1.440          H  
ATOM  14531 2HG  GLU C 920     -50.233  30.063   1.676  1.00  1.440          H  
ATOM  14532  N   GLY C 921     -53.644  26.558   3.190  1.00  1.120          N  
ATOM  14533  CA  GLY C 921     -54.636  25.976   4.101  1.00  1.090          C  
ATOM  14534  C   GLY C 921     -54.214  24.670   4.743  1.00  0.910          C  
ATOM  14535  O   GLY C 921     -55.031  23.973   5.359  1.00  0.950          O  
ATOM  14536  H   GLY C 921     -53.922  26.475   2.227  1.00  1.340          H  
ATOM  14537 1HA  GLY C 921     -54.840  26.701   4.885  1.00  1.310          H  
ATOM  14538 2HA  GLY C 921     -55.574  25.830   3.567  1.00  1.310          H  
ATOM  14539  N   TYR C 922     -52.957  24.323   4.591  1.00  0.810          N  
ATOM  14540  CA  TYR C 922     -52.479  23.081   5.140  1.00  0.820          C  
ATOM  14541  C   TYR C 922     -51.329  23.399   6.042  1.00  0.790          C  
ATOM  14542  O   TYR C 922     -50.422  24.086   5.604  1.00  1.360          O  
ATOM  14543  CB  TYR C 922     -52.004  22.199   4.016  1.00  1.140          C  
ATOM  14544  CG  TYR C 922     -51.558  20.877   4.424  1.00  1.140          C  
ATOM  14545  CD1 TYR C 922     -52.455  19.882   4.392  1.00  1.140          C  
ATOM  14546  CD2 TYR C 922     -50.271  20.641   4.824  1.00  1.140          C  
ATOM  14547  CE1 TYR C 922     -52.086  18.644   4.732  1.00  1.140          C  
ATOM  14548  CE2 TYR C 922     -49.899  19.418   5.150  1.00  1.140          C  
ATOM  14549  CZ  TYR C 922     -50.811  18.420   5.096  1.00  1.140          C  
ATOM  14550  OH  TYR C 922     -50.455  17.193   5.391  1.00  1.140          O  
ATOM  14551  H   TYR C 922     -52.308  24.922   4.062  1.00  0.970          H  
ATOM  14552  HA  TYR C 922     -53.261  22.612   5.716  1.00  0.980          H  
ATOM  14553 1HB  TYR C 922     -52.813  22.074   3.296  1.00  1.370          H  
ATOM  14554 2HB  TYR C 922     -51.194  22.694   3.498  1.00  1.370          H  
ATOM  14555  HD1 TYR C 922     -53.472  20.085   4.070  1.00  1.370          H  
ATOM  14556  HD2 TYR C 922     -49.563  21.429   4.871  1.00  1.370          H  
ATOM  14557  HE1 TYR C 922     -52.807  17.823   4.693  1.00  1.370          H  
ATOM  14558  HE2 TYR C 922     -48.874  19.223   5.454  1.00  1.370          H  
ATOM  14559  HH  TYR C 922     -51.229  16.621   5.336  1.00  1.370          H  
ATOM  14560  N   ALA C 923     -51.283  22.887   7.267  1.00  0.910          N  
ATOM  14561  CA  ALA C 923     -50.192  23.249   8.166  1.00  0.740          C  
ATOM  14562  C   ALA C 923     -48.838  22.649   7.799  1.00  0.700          C  
ATOM  14563  O   ALA C 923     -48.274  21.846   8.547  1.00  0.690          O  
ATOM  14564  CB  ALA C 923     -50.525  22.818   9.586  1.00  1.100          C  
ATOM  14565  H   ALA C 923     -52.056  22.338   7.645  1.00  1.090          H  
ATOM  14566  HA  ALA C 923     -50.096  24.334   8.138  1.00  0.890          H  
ATOM  14567 1HB  ALA C 923     -49.728  23.141  10.254  1.00  1.320          H  
ATOM  14568 2HB  ALA C 923     -51.461  23.281   9.898  1.00  1.320          H  
ATOM  14569 3HB  ALA C 923     -50.627  21.735   9.638  1.00  1.320          H  
ATOM  14570  N   PHE C 924     -48.263  23.138   6.699  1.00  0.680          N  
ATOM  14571  CA  PHE C 924     -46.952  22.737   6.212  1.00  0.620          C  
ATOM  14572  C   PHE C 924     -45.924  23.067   7.233  1.00  0.610          C  
ATOM  14573  O   PHE C 924     -45.019  22.267   7.498  1.00  0.590          O  
ATOM  14574  CB  PHE C 924     -46.577  23.441   4.907  1.00  0.890          C  
ATOM  14575  CG  PHE C 924     -46.978  22.719   3.751  1.00  0.890          C  
ATOM  14576  CD1 PHE C 924     -48.209  22.839   3.244  1.00  0.890          C  
ATOM  14577  CD2 PHE C 924     -46.081  21.880   3.145  1.00  0.890          C  
ATOM  14578  CE1 PHE C 924     -48.572  22.099   2.174  1.00  0.890          C  
ATOM  14579  CE2 PHE C 924     -46.438  21.156   2.070  1.00  0.890          C  
ATOM  14580  CZ  PHE C 924     -47.684  21.257   1.601  1.00  0.890          C  
ATOM  14581  H   PHE C 924     -48.808  23.815   6.177  1.00  0.820          H  
ATOM  14582  HA  PHE C 924     -46.955  21.660   6.043  1.00  0.740          H  
ATOM  14583 1HB  PHE C 924     -47.060  24.417   4.878  1.00  1.070          H  
ATOM  14584 2HB  PHE C 924     -45.511  23.595   4.865  1.00  1.070          H  
ATOM  14585  HD1 PHE C 924     -48.930  23.522   3.711  1.00  1.070          H  
ATOM  14586  HD2 PHE C 924     -45.074  21.795   3.547  1.00  1.070          H  
ATOM  14587  HE1 PHE C 924     -49.581  22.187   1.780  1.00  1.070          H  
ATOM  14588  HE2 PHE C 924     -45.740  20.484   1.600  1.00  1.070          H  
ATOM  14589  HZ  PHE C 924     -47.972  20.677   0.779  1.00  1.070          H  
ATOM  14590  N   GLU C 925     -46.110  24.213   7.886  1.00  0.630          N  
ATOM  14591  CA  GLU C 925     -45.190  24.703   8.888  1.00  0.610          C  
ATOM  14592  C   GLU C 925     -45.015  23.715  10.037  1.00  0.600          C  
ATOM  14593  O   GLU C 925     -44.037  23.791  10.771  1.00  0.680          O  
ATOM  14594  CB  GLU C 925     -45.674  26.061   9.418  1.00  0.860          C  
ATOM  14595  CG  GLU C 925     -47.065  26.057  10.070  1.00  0.860          C  
ATOM  14596  CD  GLU C 925     -48.153  26.220   9.067  1.00  0.860          C  
ATOM  14597  OE1 GLU C 925     -47.837  26.257   7.897  1.00  0.860          O  
ATOM  14598  OE2 GLU C 925     -49.292  26.290   9.447  1.00  0.860          O  
ATOM  14599  H   GLU C 925     -46.906  24.805   7.629  1.00  0.760          H  
ATOM  14600  HA  GLU C 925     -44.226  24.854   8.414  1.00  0.730          H  
ATOM  14601 1HB  GLU C 925     -44.969  26.423  10.164  1.00  1.030          H  
ATOM  14602 2HB  GLU C 925     -45.682  26.783   8.601  1.00  1.030          H  
ATOM  14603 1HG  GLU C 925     -47.230  25.141  10.622  1.00  1.030          H  
ATOM  14604 2HG  GLU C 925     -47.111  26.881  10.778  1.00  1.030          H  
ATOM  14605  N   HIS C 926     -45.967  22.807  10.231  1.00  0.610          N  
ATOM  14606  CA  HIS C 926     -45.842  21.815  11.267  1.00  0.600          C  
ATOM  14607  C   HIS C 926     -45.476  20.469  10.623  1.00  0.580          C  
ATOM  14608  O   HIS C 926     -44.389  19.908  10.830  1.00  0.530          O  
ATOM  14609  CB  HIS C 926     -47.176  21.674  12.011  1.00  0.840          C  
ATOM  14610  CG  HIS C 926     -47.143  20.772  13.194  1.00  0.840          C  
ATOM  14611  ND1 HIS C 926     -46.639  21.171  14.412  1.00  0.840          N  
ATOM  14612  CD2 HIS C 926     -47.536  19.486  13.350  1.00  0.840          C  
ATOM  14613  CE1 HIS C 926     -46.737  20.176  15.269  1.00  0.840          C  
ATOM  14614  NE2 HIS C 926     -47.268  19.139  14.652  1.00  0.840          N  
ATOM  14615  H   HIS C 926     -46.768  22.762   9.602  1.00  0.730          H  
ATOM  14616  HA  HIS C 926     -45.061  22.091  11.975  1.00  0.720          H  
ATOM  14617 1HB  HIS C 926     -47.498  22.659  12.350  1.00  1.010          H  
ATOM  14618 2HB  HIS C 926     -47.941  21.311  11.328  1.00  1.010          H  
ATOM  14619  HD1 HIS C 926     -46.593  22.130  14.713  1.00  1.010          H  
ATOM  14620  HD2 HIS C 926     -47.984  18.763  12.667  1.00  1.010          H  
ATOM  14621  HE1 HIS C 926     -46.401  20.304  16.296  1.00  1.010          H  
ATOM  14622  N   ILE C 927     -46.352  20.028   9.729  1.00  0.620          N  
ATOM  14623  CA  ILE C 927     -46.348  18.708   9.130  1.00  0.610          C  
ATOM  14624  C   ILE C 927     -45.100  18.400   8.314  1.00  0.560          C  
ATOM  14625  O   ILE C 927     -44.583  17.276   8.364  1.00  0.530          O  
ATOM  14626  CB  ILE C 927     -47.614  18.573   8.268  1.00  0.860          C  
ATOM  14627  CG1 ILE C 927     -48.859  18.603   9.232  1.00  0.860          C  
ATOM  14628  CG2 ILE C 927     -47.572  17.232   7.457  1.00  0.860          C  
ATOM  14629  CD1 ILE C 927     -50.195  18.830   8.552  1.00  0.860          C  
ATOM  14630  H   ILE C 927     -47.133  20.641   9.491  1.00  0.740          H  
ATOM  14631  HA  ILE C 927     -46.410  17.977   9.935  1.00  0.730          H  
ATOM  14632  HB  ILE C 927     -47.692  19.424   7.590  1.00  1.030          H  
ATOM  14633 1HG1 ILE C 927     -48.900  17.661   9.773  1.00  1.030          H  
ATOM  14634 2HG1 ILE C 927     -48.728  19.407   9.949  1.00  1.030          H  
ATOM  14635 1HG2 ILE C 927     -48.464  17.129   6.874  1.00  1.030          H  
ATOM  14636 2HG2 ILE C 927     -46.717  17.209   6.788  1.00  1.030          H  
ATOM  14637 3HG2 ILE C 927     -47.506  16.388   8.148  1.00  1.030          H  
ATOM  14638 1HD1 ILE C 927     -50.975  18.856   9.285  1.00  1.030          H  
ATOM  14639 2HD1 ILE C 927     -50.176  19.786   8.029  1.00  1.030          H  
ATOM  14640 3HD1 ILE C 927     -50.391  18.051   7.860  1.00  1.030          H  
ATOM  14641  N   VAL C 928     -44.648  19.351   7.506  1.00  0.560          N  
ATOM  14642  CA  VAL C 928     -43.516  19.108   6.649  1.00  0.530          C  
ATOM  14643  C   VAL C 928     -42.259  19.788   7.201  1.00  0.510          C  
ATOM  14644  O   VAL C 928     -41.193  19.190   7.233  1.00  0.550          O  
ATOM  14645  CB  VAL C 928     -43.828  19.604   5.225  1.00  0.750          C  
ATOM  14646  CG1 VAL C 928     -42.636  19.383   4.318  1.00  0.750          C  
ATOM  14647  CG2 VAL C 928     -45.053  18.894   4.704  1.00  0.750          C  
ATOM  14648  H   VAL C 928     -45.060  20.283   7.506  1.00  0.670          H  
ATOM  14649  HA  VAL C 928     -43.337  18.035   6.602  1.00  0.640          H  
ATOM  14650  HB  VAL C 928     -44.013  20.678   5.258  1.00  0.900          H  
ATOM  14651 1HG1 VAL C 928     -42.856  19.753   3.317  1.00  0.900          H  
ATOM  14652 2HG1 VAL C 928     -41.801  19.900   4.717  1.00  0.900          H  
ATOM  14653 3HG1 VAL C 928     -42.406  18.327   4.267  1.00  0.900          H  
ATOM  14654 1HG2 VAL C 928     -45.270  19.232   3.716  1.00  0.900          H  
ATOM  14655 2HG2 VAL C 928     -44.866  17.845   4.678  1.00  0.900          H  
ATOM  14656 3HG2 VAL C 928     -45.905  19.093   5.351  1.00  0.900          H  
ATOM  14657  N   TYR C 929     -42.362  21.045   7.600  1.00  0.490          N  
ATOM  14658  CA  TYR C 929     -41.179  21.764   8.063  1.00  0.480          C  
ATOM  14659  C   TYR C 929     -40.688  21.384   9.476  1.00  0.470          C  
ATOM  14660  O   TYR C 929     -39.489  21.471   9.746  1.00  0.480          O  
ATOM  14661  CB  TYR C 929     -41.433  23.264   7.978  1.00  0.680          C  
ATOM  14662  CG  TYR C 929     -41.414  23.830   6.558  1.00  0.680          C  
ATOM  14663  CD1 TYR C 929     -42.587  23.969   5.831  1.00  0.680          C  
ATOM  14664  CD2 TYR C 929     -40.216  24.243   6.001  1.00  0.680          C  
ATOM  14665  CE1 TYR C 929     -42.564  24.511   4.564  1.00  0.680          C  
ATOM  14666  CE2 TYR C 929     -40.200  24.788   4.735  1.00  0.680          C  
ATOM  14667  CZ  TYR C 929     -41.358  24.926   4.029  1.00  0.680          C  
ATOM  14668  OH  TYR C 929     -41.319  25.471   2.788  1.00  0.680          O  
ATOM  14669  H   TYR C 929     -43.269  21.512   7.565  1.00  0.590          H  
ATOM  14670  HA  TYR C 929     -40.366  21.530   7.376  1.00  0.580          H  
ATOM  14671 1HB  TYR C 929     -42.397  23.478   8.419  1.00  0.810          H  
ATOM  14672 2HB  TYR C 929     -40.687  23.793   8.566  1.00  0.810          H  
ATOM  14673  HD1 TYR C 929     -43.510  23.659   6.255  1.00  0.810          H  
ATOM  14674  HD2 TYR C 929     -39.288  24.143   6.564  1.00  0.810          H  
ATOM  14675  HE1 TYR C 929     -43.483  24.624   3.993  1.00  0.810          H  
ATOM  14676  HE2 TYR C 929     -39.272  25.116   4.291  1.00  0.810          H  
ATOM  14677  HH  TYR C 929     -40.399  25.562   2.505  1.00  0.810          H  
ATOM  14678  N   GLY C 930     -41.579  20.982  10.381  1.00  0.510          N  
ATOM  14679  CA  GLY C 930     -41.205  20.639  11.741  1.00  0.500          C  
ATOM  14680  C   GLY C 930     -41.291  21.774  12.738  1.00  0.510          C  
ATOM  14681  O   GLY C 930     -40.998  22.943  12.442  1.00  0.520          O  
ATOM  14682  H   GLY C 930     -42.563  20.847  10.159  1.00  0.610          H  
ATOM  14683 1HA  GLY C 930     -41.856  19.832  12.074  1.00  0.600          H  
ATOM  14684 2HA  GLY C 930     -40.202  20.254  11.752  1.00  0.600          H  
ATOM  14685  N   ASP C 931     -41.651  21.404  13.968  1.00  0.550          N  
ATOM  14686  CA  ASP C 931     -41.775  22.366  15.056  1.00  0.580          C  
ATOM  14687  C   ASP C 931     -40.777  22.075  16.174  1.00  0.520          C  
ATOM  14688  O   ASP C 931     -40.890  21.094  16.918  1.00  0.530          O  
ATOM  14689  CB  ASP C 931     -43.205  22.441  15.583  1.00  0.800          C  
ATOM  14690  CG  ASP C 931     -43.377  23.538  16.645  1.00  0.800          C  
ATOM  14691  OD1 ASP C 931     -42.373  23.988  17.217  1.00  0.800          O  
ATOM  14692  OD2 ASP C 931     -44.493  23.952  16.861  1.00  0.800          O  
ATOM  14693  H   ASP C 931     -41.868  20.415  14.124  1.00  0.660          H  
ATOM  14694  HA  ASP C 931     -41.539  23.353  14.659  1.00  0.700          H  
ATOM  14695 1HB  ASP C 931     -43.887  22.634  14.752  1.00  0.960          H  
ATOM  14696 2HB  ASP C 931     -43.480  21.493  16.017  1.00  0.960          H  
ATOM  14697  N   PHE C 932     -39.754  22.919  16.235  1.00  0.490          N  
ATOM  14698  CA  PHE C 932     -38.607  22.772  17.122  1.00  0.440          C  
ATOM  14699  C   PHE C 932     -38.682  23.680  18.347  1.00  0.470          C  
ATOM  14700  O   PHE C 932     -37.695  23.843  19.066  1.00  0.460          O  
ATOM  14701  CB  PHE C 932     -37.361  23.083  16.292  1.00  0.640          C  
ATOM  14702  CG  PHE C 932     -37.202  22.100  15.177  1.00  0.640          C  
ATOM  14703  CD1 PHE C 932     -37.866  22.258  13.970  1.00  0.640          C  
ATOM  14704  CD2 PHE C 932     -36.394  21.022  15.326  1.00  0.640          C  
ATOM  14705  CE1 PHE C 932     -37.725  21.334  12.988  1.00  0.640          C  
ATOM  14706  CE2 PHE C 932     -36.253  20.100  14.325  1.00  0.640          C  
ATOM  14707  CZ  PHE C 932     -36.926  20.262  13.164  1.00  0.640          C  
ATOM  14708  H   PHE C 932     -39.778  23.709  15.605  1.00  0.590          H  
ATOM  14709  HA  PHE C 932     -38.564  21.738  17.464  1.00  0.530          H  
ATOM  14710 1HB  PHE C 932     -37.426  24.083  15.874  1.00  0.760          H  
ATOM  14711 2HB  PHE C 932     -36.471  23.034  16.920  1.00  0.760          H  
ATOM  14712  HD1 PHE C 932     -38.520  23.114  13.804  1.00  0.760          H  
ATOM  14713  HD2 PHE C 932     -35.857  20.896  16.269  1.00  0.760          H  
ATOM  14714  HE1 PHE C 932     -38.261  21.458  12.058  1.00  0.760          H  
ATOM  14715  HE2 PHE C 932     -35.613  19.237  14.471  1.00  0.760          H  
ATOM  14716  HZ  PHE C 932     -36.827  19.533  12.378  1.00  0.760          H  
ATOM  14717  N   SER C 933     -39.847  24.309  18.566  1.00  0.540          N  
ATOM  14718  CA  SER C 933     -39.999  25.202  19.717  1.00  0.580          C  
ATOM  14719  C   SER C 933     -40.410  24.440  20.974  1.00  0.590          C  
ATOM  14720  O   SER C 933     -40.158  24.881  22.098  1.00  0.630          O  
ATOM  14721  CB  SER C 933     -41.052  26.254  19.433  1.00  0.800          C  
ATOM  14722  OG  SER C 933     -42.331  25.679  19.374  1.00  0.800          O  
ATOM  14723  H   SER C 933     -40.649  24.146  17.940  1.00  0.650          H  
ATOM  14724  HA  SER C 933     -39.044  25.692  19.905  1.00  0.700          H  
ATOM  14725 1HB  SER C 933     -41.026  27.007  20.216  1.00  0.960          H  
ATOM  14726 2HB  SER C 933     -40.830  26.749  18.490  1.00  0.960          H  
ATOM  14727  HG  SER C 933     -42.397  25.199  18.518  1.00  0.960          H  
ATOM  14728  N   HIS C 934     -41.024  23.281  20.778  1.00  0.600          N  
ATOM  14729  CA  HIS C 934     -41.506  22.436  21.856  1.00  0.630          C  
ATOM  14730  C   HIS C 934     -40.465  21.435  22.293  1.00  0.580          C  
ATOM  14731  O   HIS C 934     -39.626  20.993  21.503  1.00  0.540          O  
ATOM  14732  CB  HIS C 934     -42.764  21.675  21.430  1.00  0.870          C  
ATOM  14733  CG  HIS C 934     -43.958  22.523  21.231  1.00  0.870          C  
ATOM  14734  ND1 HIS C 934     -44.641  23.103  22.279  1.00  0.870          N  
ATOM  14735  CD2 HIS C 934     -44.605  22.889  20.111  1.00  0.870          C  
ATOM  14736  CE1 HIS C 934     -45.659  23.798  21.801  1.00  0.870          C  
ATOM  14737  NE2 HIS C 934     -45.658  23.681  20.489  1.00  0.870          N  
ATOM  14738  H   HIS C 934     -41.223  22.996  19.829  1.00  0.720          H  
ATOM  14739  HA  HIS C 934     -41.756  23.051  22.719  1.00  0.760          H  
ATOM  14740 1HB  HIS C 934     -42.563  21.162  20.487  1.00  1.040          H  
ATOM  14741 2HB  HIS C 934     -42.999  20.909  22.167  1.00  1.040          H  
ATOM  14742  HD2 HIS C 934     -44.340  22.607  19.098  1.00  1.040          H  
ATOM  14743  HE1 HIS C 934     -46.376  24.369  22.389  1.00  1.040          H  
ATOM  14744  HE2 HIS C 934     -46.316  24.103  19.847  1.00  1.040          H  
ATOM  14745  N   SER C 935     -40.571  20.974  23.540  1.00  0.600          N  
ATOM  14746  CA  SER C 935     -39.660  19.938  24.007  1.00  0.570          C  
ATOM  14747  C   SER C 935     -39.804  18.664  23.173  1.00  0.590          C  
ATOM  14748  O   SER C 935     -38.838  17.921  22.958  1.00  0.600          O  
ATOM  14749  CB  SER C 935     -39.968  19.637  25.456  1.00  0.810          C  
ATOM  14750  OG  SER C 935     -41.258  19.094  25.592  1.00  0.810          O  
ATOM  14751  H   SER C 935     -41.267  21.349  24.171  1.00  0.720          H  
ATOM  14752  HA  SER C 935     -38.646  20.317  23.916  1.00  0.680          H  
ATOM  14753 1HB  SER C 935     -39.242  18.936  25.849  1.00  0.970          H  
ATOM  14754 2HB  SER C 935     -39.885  20.555  26.040  1.00  0.970          H  
ATOM  14755  HG  SER C 935     -41.379  18.940  26.537  1.00  0.970          H  
ATOM  14756  N   GLN C 936     -41.021  18.427  22.682  1.00  0.610          N  
ATOM  14757  CA  GLN C 936     -41.325  17.296  21.826  1.00  0.630          C  
ATOM  14758  C   GLN C 936     -41.377  17.768  20.388  1.00  0.610          C  
ATOM  14759  O   GLN C 936     -42.157  18.662  20.069  1.00  0.640          O  
ATOM  14760  CB  GLN C 936     -42.679  16.683  22.199  1.00  0.870          C  
ATOM  14761  CG  GLN C 936     -42.751  16.146  23.606  1.00  0.870          C  
ATOM  14762  CD  GLN C 936     -41.856  14.960  23.784  1.00  0.870          C  
ATOM  14763  OE1 GLN C 936     -42.026  13.940  23.105  1.00  0.870          O  
ATOM  14764  NE2 GLN C 936     -40.892  15.076  24.679  1.00  0.870          N  
ATOM  14765  H   GLN C 936     -41.772  19.048  22.946  1.00  0.730          H  
ATOM  14766  HA  GLN C 936     -40.546  16.550  21.928  1.00  0.760          H  
ATOM  14767 1HB  GLN C 936     -43.458  17.433  22.081  1.00  1.050          H  
ATOM  14768 2HB  GLN C 936     -42.902  15.867  21.509  1.00  1.050          H  
ATOM  14769 1HG  GLN C 936     -42.431  16.921  24.300  1.00  1.050          H  
ATOM  14770 2HG  GLN C 936     -43.774  15.844  23.822  1.00  1.050          H  
ATOM  14771 1HE2 GLN C 936     -40.258  14.320  24.837  1.00  1.050          H  
ATOM  14772 2HE2 GLN C 936     -40.790  15.925  25.199  1.00  1.050          H  
ATOM  14773  N   LEU C 937     -40.590  17.173  19.515  1.00  0.580          N  
ATOM  14774  CA  LEU C 937     -40.633  17.618  18.118  1.00  0.570          C  
ATOM  14775  C   LEU C 937     -41.984  17.439  17.478  1.00  0.600          C  
ATOM  14776  O   LEU C 937     -42.577  16.366  17.524  1.00  0.670          O  
ATOM  14777  CB  LEU C 937     -39.614  16.872  17.250  1.00  0.800          C  
ATOM  14778  CG  LEU C 937     -38.200  17.260  17.435  1.00  0.800          C  
ATOM  14779  CD1 LEU C 937     -37.308  16.289  16.808  1.00  0.800          C  
ATOM  14780  CD2 LEU C 937     -37.962  18.560  16.780  1.00  0.800          C  
ATOM  14781  H   LEU C 937     -39.969  16.441  19.867  1.00  0.700          H  
ATOM  14782  HA  LEU C 937     -40.421  18.684  18.105  1.00  0.680          H  
ATOM  14783 1HB  LEU C 937     -39.691  15.818  17.450  1.00  0.960          H  
ATOM  14784 2HB  LEU C 937     -39.878  17.036  16.202  1.00  0.960          H  
ATOM  14785  HG  LEU C 937     -37.989  17.315  18.461  1.00  0.960          H  
ATOM  14786 1HD1 LEU C 937     -36.271  16.598  16.957  1.00  0.960          H  
ATOM  14787 2HD1 LEU C 937     -37.467  15.342  17.273  1.00  0.960          H  
ATOM  14788 3HD1 LEU C 937     -37.520  16.221  15.747  1.00  0.960          H  
ATOM  14789 1HD2 LEU C 937     -36.922  18.812  16.918  1.00  0.960          H  
ATOM  14790 2HD2 LEU C 937     -38.184  18.477  15.718  1.00  0.960          H  
ATOM  14791 3HD2 LEU C 937     -38.576  19.341  17.199  1.00  0.960          H  
ATOM  14792  N   GLY C 938     -42.463  18.491  16.841  1.00  0.580          N  
ATOM  14793  CA  GLY C 938     -43.730  18.402  16.144  1.00  0.600          C  
ATOM  14794  C   GLY C 938     -43.537  18.093  14.667  1.00  0.580          C  
ATOM  14795  O   GLY C 938     -42.580  18.566  14.046  1.00  0.560          O  
ATOM  14796  H   GLY C 938     -41.932  19.367  16.880  1.00  0.700          H  
ATOM  14797 1HA  GLY C 938     -44.350  17.633  16.605  1.00  0.720          H  
ATOM  14798 2HA  GLY C 938     -44.257  19.340  16.259  1.00  0.720          H  
ATOM  14799  N   GLY C 939     -44.503  17.389  14.084  1.00  0.600          N  
ATOM  14800  CA  GLY C 939     -44.537  17.100  12.651  1.00  0.600          C  
ATOM  14801  C   GLY C 939     -43.355  16.310  12.083  1.00  0.550          C  
ATOM  14802  O   GLY C 939     -43.021  15.229  12.571  1.00  0.540          O  
ATOM  14803  H   GLY C 939     -45.249  17.024  14.663  1.00  0.720          H  
ATOM  14804 1HA  GLY C 939     -45.457  16.561  12.435  1.00  0.720          H  
ATOM  14805 2HA  GLY C 939     -44.620  18.032  12.121  1.00  0.720          H  
ATOM  14806  N   LEU C 940     -42.737  16.872  11.031  1.00  0.520          N  
ATOM  14807  CA  LEU C 940     -41.605  16.234  10.321  1.00  0.480          C  
ATOM  14808  C   LEU C 940     -41.960  14.859   9.761  1.00  0.480          C  
ATOM  14809  O   LEU C 940     -41.287  13.863  10.044  1.00  0.520          O  
ATOM  14810  CB  LEU C 940     -40.368  16.061  11.230  1.00  0.690          C  
ATOM  14811  CG  LEU C 940     -39.728  17.324  11.784  1.00  0.690          C  
ATOM  14812  CD1 LEU C 940     -38.695  16.952  12.820  1.00  0.690          C  
ATOM  14813  CD2 LEU C 940     -39.035  18.097  10.601  1.00  0.690          C  
ATOM  14814  H   LEU C 940     -43.116  17.777  10.732  1.00  0.620          H  
ATOM  14815  HA  LEU C 940     -41.348  16.868   9.475  1.00  0.580          H  
ATOM  14816 1HB  LEU C 940     -40.629  15.423  12.073  1.00  0.830          H  
ATOM  14817 2HB  LEU C 940     -39.601  15.540  10.651  1.00  0.830          H  
ATOM  14818  HG  LEU C 940     -40.481  17.931  12.268  1.00  0.830          H  
ATOM  14819 1HD1 LEU C 940     -38.243  17.837  13.224  1.00  0.830          H  
ATOM  14820 2HD1 LEU C 940     -39.175  16.396  13.629  1.00  0.830          H  
ATOM  14821 3HD1 LEU C 940     -37.943  16.340  12.353  1.00  0.830          H  
ATOM  14822 1HD2 LEU C 940     -38.553  18.989  10.962  1.00  0.830          H  
ATOM  14823 2HD2 LEU C 940     -38.290  17.464  10.137  1.00  0.830          H  
ATOM  14824 3HD2 LEU C 940     -39.768  18.384   9.849  1.00  0.830          H  
ATOM  14825  N   HIS C 941     -43.018  14.798   8.952  1.00  0.480          N  
ATOM  14826  CA  HIS C 941     -43.444  13.511   8.402  1.00  0.510          C  
ATOM  14827  C   HIS C 941     -42.922  13.217   6.995  1.00  0.470          C  
ATOM  14828  O   HIS C 941     -43.204  12.160   6.424  1.00  0.500          O  
ATOM  14829  CB  HIS C 941     -44.965  13.439   8.428  1.00  0.700          C  
ATOM  14830  CG  HIS C 941     -45.462  13.463   9.816  1.00  0.700          C  
ATOM  14831  ND1 HIS C 941     -45.255  12.418  10.686  1.00  0.700          N  
ATOM  14832  CD2 HIS C 941     -46.130  14.411  10.509  1.00  0.700          C  
ATOM  14833  CE1 HIS C 941     -45.774  12.721  11.865  1.00  0.700          C  
ATOM  14834  NE2 HIS C 941     -46.317  13.928  11.786  1.00  0.700          N  
ATOM  14835  H   HIS C 941     -43.546  15.655   8.751  1.00  0.580          H  
ATOM  14836  HA  HIS C 941     -43.075  12.718   9.051  1.00  0.610          H  
ATOM  14837 1HB  HIS C 941     -45.388  14.290   7.887  1.00  0.840          H  
ATOM  14838 2HB  HIS C 941     -45.303  12.524   7.946  1.00  0.840          H  
ATOM  14839  HD1 HIS C 941     -44.716  11.572  10.455  1.00  0.840          H  
ATOM  14840  HD2 HIS C 941     -46.498  15.400  10.237  1.00  0.840          H  
ATOM  14841  HE1 HIS C 941     -45.715  12.019  12.694  1.00  0.840          H  
ATOM  14842  N   LEU C 942     -42.207  14.169   6.411  1.00  0.460          N  
ATOM  14843  CA  LEU C 942     -41.632  14.011   5.079  1.00  0.430          C  
ATOM  14844  C   LEU C 942     -40.119  14.043   5.119  1.00  0.390          C  
ATOM  14845  O   LEU C 942     -39.530  14.907   5.780  1.00  0.380          O  
ATOM  14846  CB  LEU C 942     -42.144  15.090   4.135  1.00  0.610          C  
ATOM  14847  CG  LEU C 942     -43.439  14.791   3.379  1.00  0.610          C  
ATOM  14848  CD1 LEU C 942     -44.646  14.756   4.312  1.00  0.610          C  
ATOM  14849  CD2 LEU C 942     -43.601  15.858   2.307  1.00  0.610          C  
ATOM  14850  H   LEU C 942     -42.038  15.016   6.933  1.00  0.550          H  
ATOM  14851  HA  LEU C 942     -41.932  13.040   4.681  1.00  0.520          H  
ATOM  14852 1HB  LEU C 942     -42.294  16.001   4.706  1.00  0.740          H  
ATOM  14853 2HB  LEU C 942     -41.380  15.265   3.400  1.00  0.740          H  
ATOM  14854  HG  LEU C 942     -43.362  13.811   2.901  1.00  0.740          H  
ATOM  14855 1HD1 LEU C 942     -45.508  14.541   3.733  1.00  0.740          H  
ATOM  14856 2HD1 LEU C 942     -44.535  13.984   5.037  1.00  0.740          H  
ATOM  14857 3HD1 LEU C 942     -44.772  15.692   4.815  1.00  0.740          H  
ATOM  14858 1HD2 LEU C 942     -44.477  15.657   1.745  1.00  0.740          H  
ATOM  14859 2HD2 LEU C 942     -43.686  16.840   2.764  1.00  0.740          H  
ATOM  14860 3HD2 LEU C 942     -42.739  15.842   1.641  1.00  0.740          H  
ATOM  14861  N   LEU C 943     -39.482  13.190   4.318  1.00  0.370          N  
ATOM  14862  CA  LEU C 943     -38.015  13.195   4.278  1.00  0.340          C  
ATOM  14863  C   LEU C 943     -37.462  14.551   3.897  1.00  0.340          C  
ATOM  14864  O   LEU C 943     -36.429  14.965   4.426  1.00  0.330          O  
ATOM  14865  CB  LEU C 943     -37.426  12.183   3.296  1.00  0.490          C  
ATOM  14866  CG  LEU C 943     -35.825  12.170   3.228  1.00  0.490          C  
ATOM  14867  CD1 LEU C 943     -35.225  11.793   4.568  1.00  0.490          C  
ATOM  14868  CD2 LEU C 943     -35.375  11.223   2.177  1.00  0.490          C  
ATOM  14869  H   LEU C 943     -40.037  12.505   3.790  1.00  0.440          H  
ATOM  14870  HA  LEU C 943     -37.667  12.956   5.277  1.00  0.410          H  
ATOM  14871 1HB  LEU C 943     -37.761  11.186   3.576  1.00  0.590          H  
ATOM  14872 2HB  LEU C 943     -37.798  12.406   2.292  1.00  0.590          H  
ATOM  14873  HG  LEU C 943     -35.459  13.160   2.970  1.00  0.590          H  
ATOM  14874 1HD1 LEU C 943     -34.159  11.797   4.459  1.00  0.590          H  
ATOM  14875 2HD1 LEU C 943     -35.506  12.505   5.333  1.00  0.590          H  
ATOM  14876 3HD1 LEU C 943     -35.559  10.797   4.854  1.00  0.590          H  
ATOM  14877 1HD2 LEU C 943     -34.289  11.228   2.120  1.00  0.590          H  
ATOM  14878 2HD2 LEU C 943     -35.717  10.215   2.406  1.00  0.590          H  
ATOM  14879 3HD2 LEU C 943     -35.787  11.536   1.231  1.00  0.590          H  
ATOM  14880  N   ILE C 944     -38.114  15.232   2.949  1.00  0.350          N  
ATOM  14881  CA  ILE C 944     -37.622  16.539   2.523  1.00  0.340          C  
ATOM  14882  C   ILE C 944     -37.621  17.543   3.676  1.00  0.340          C  
ATOM  14883  O   ILE C 944     -36.839  18.499   3.674  1.00  0.370          O  
ATOM  14884  CB  ILE C 944     -38.399  17.117   1.312  1.00  0.480          C  
ATOM  14885  CG1 ILE C 944     -37.551  18.273   0.727  1.00  0.480          C  
ATOM  14886  CG2 ILE C 944     -39.836  17.617   1.696  1.00  0.480          C  
ATOM  14887  CD1 ILE C 944     -37.979  18.761  -0.624  1.00  0.480          C  
ATOM  14888  H   ILE C 944     -38.922  14.803   2.515  1.00  0.420          H  
ATOM  14889  HA  ILE C 944     -36.594  16.406   2.196  1.00  0.410          H  
ATOM  14890  HB  ILE C 944     -38.487  16.341   0.549  1.00  0.580          H  
ATOM  14891 1HG1 ILE C 944     -37.583  19.087   1.399  1.00  0.580          H  
ATOM  14892 2HG1 ILE C 944     -36.527  17.948   0.662  1.00  0.580          H  
ATOM  14893 1HG2 ILE C 944     -40.339  17.997   0.819  1.00  0.580          H  
ATOM  14894 2HG2 ILE C 944     -40.406  16.801   2.091  1.00  0.580          H  
ATOM  14895 3HG2 ILE C 944     -39.785  18.412   2.439  1.00  0.580          H  
ATOM  14896 1HD1 ILE C 944     -37.320  19.562  -0.950  1.00  0.580          H  
ATOM  14897 2HD1 ILE C 944     -37.916  17.935  -1.322  1.00  0.580          H  
ATOM  14898 3HD1 ILE C 944     -38.988  19.133  -0.596  1.00  0.580          H  
ATOM  14899  N   GLY C 945     -38.545  17.382   4.625  1.00  0.350          N  
ATOM  14900  CA  GLY C 945     -38.638  18.251   5.774  1.00  0.350          C  
ATOM  14901  C   GLY C 945     -37.361  18.116   6.555  1.00  0.330          C  
ATOM  14902  O   GLY C 945     -36.669  19.098   6.868  1.00  0.330          O  
ATOM  14903  H   GLY C 945     -39.171  16.582   4.611  1.00  0.420          H  
ATOM  14904 1HA  GLY C 945     -38.811  19.281   5.478  1.00  0.420          H  
ATOM  14905 2HA  GLY C 945     -39.468  17.919   6.386  1.00  0.420          H  
ATOM  14906  N   LEU C 946     -37.030  16.861   6.844  1.00  0.320          N  
ATOM  14907  CA  LEU C 946     -35.836  16.588   7.604  1.00  0.320          C  
ATOM  14908  C   LEU C 946     -34.594  17.066   6.850  1.00  0.320          C  
ATOM  14909  O   LEU C 946     -33.681  17.641   7.450  1.00  0.340          O  
ATOM  14910  CB  LEU C 946     -35.691  15.078   7.843  1.00  0.450          C  
ATOM  14911  CG  LEU C 946     -36.688  14.361   8.750  1.00  0.450          C  
ATOM  14912  CD1 LEU C 946     -36.448  12.854   8.624  1.00  0.450          C  
ATOM  14913  CD2 LEU C 946     -36.483  14.783  10.179  1.00  0.450          C  
ATOM  14914  H   LEU C 946     -37.670  16.117   6.538  1.00  0.380          H  
ATOM  14915  HA  LEU C 946     -35.913  17.126   8.536  1.00  0.380          H  
ATOM  14916 1HB  LEU C 946     -35.710  14.578   6.876  1.00  0.540          H  
ATOM  14917 2HB  LEU C 946     -34.729  14.919   8.295  1.00  0.540          H  
ATOM  14918  HG  LEU C 946     -37.712  14.585   8.433  1.00  0.540          H  
ATOM  14919 1HD1 LEU C 946     -37.150  12.321   9.253  1.00  0.540          H  
ATOM  14920 2HD1 LEU C 946     -36.591  12.548   7.593  1.00  0.540          H  
ATOM  14921 3HD1 LEU C 946     -35.432  12.616   8.935  1.00  0.540          H  
ATOM  14922 1HD2 LEU C 946     -37.188  14.249  10.817  1.00  0.540          H  
ATOM  14923 2HD2 LEU C 946     -35.469  14.540  10.476  1.00  0.540          H  
ATOM  14924 3HD2 LEU C 946     -36.645  15.841  10.290  1.00  0.540          H  
ATOM  14925  N   ALA C 947     -34.572  16.844   5.529  1.00  0.320          N  
ATOM  14926  CA  ALA C 947     -33.438  17.215   4.695  1.00  0.320          C  
ATOM  14927  C   ALA C 947     -33.166  18.712   4.736  1.00  0.320          C  
ATOM  14928  O   ALA C 947     -32.006  19.127   4.732  1.00  0.330          O  
ATOM  14929  CB  ALA C 947     -33.675  16.766   3.272  1.00  0.450          C  
ATOM  14930  H   ALA C 947     -35.360  16.349   5.102  1.00  0.380          H  
ATOM  14931  HA  ALA C 947     -32.559  16.710   5.083  1.00  0.380          H  
ATOM  14932 1HB  ALA C 947     -32.808  17.015   2.669  1.00  0.540          H  
ATOM  14933 2HB  ALA C 947     -33.841  15.688   3.256  1.00  0.540          H  
ATOM  14934 3HB  ALA C 947     -34.546  17.273   2.877  1.00  0.540          H  
ATOM  14935  N   LYS C 948     -34.221  19.531   4.797  1.00  0.330          N  
ATOM  14936  CA  LYS C 948     -34.025  20.970   4.855  1.00  0.340          C  
ATOM  14937  C   LYS C 948     -33.516  21.369   6.217  1.00  0.330          C  
ATOM  14938  O   LYS C 948     -32.553  22.119   6.343  1.00  0.350          O  
ATOM  14939  CB  LYS C 948     -35.317  21.745   4.625  1.00  0.470          C  
ATOM  14940  CG  LYS C 948     -35.125  23.276   4.592  1.00  0.470          C  
ATOM  14941  CD  LYS C 948     -36.443  23.997   4.424  1.00  0.470          C  
ATOM  14942  CE  LYS C 948     -36.270  25.530   4.443  1.00  0.470          C  
ATOM  14943  NZ  LYS C 948     -35.761  26.066   3.140  1.00  0.470          N  
ATOM  14944  H   LYS C 948     -35.168  19.142   4.742  1.00  0.400          H  
ATOM  14945  HA  LYS C 948     -33.283  21.257   4.111  1.00  0.410          H  
ATOM  14946 1HB  LYS C 948     -35.757  21.440   3.707  1.00  0.570          H  
ATOM  14947 2HB  LYS C 948     -36.029  21.503   5.418  1.00  0.570          H  
ATOM  14948 1HG  LYS C 948     -34.668  23.617   5.525  1.00  0.570          H  
ATOM  14949 2HG  LYS C 948     -34.459  23.539   3.768  1.00  0.570          H  
ATOM  14950 1HD  LYS C 948     -36.895  23.715   3.470  1.00  0.570          H  
ATOM  14951 2HD  LYS C 948     -37.119  23.704   5.225  1.00  0.570          H  
ATOM  14952 1HE  LYS C 948     -37.229  25.987   4.649  1.00  0.570          H  
ATOM  14953 2HE  LYS C 948     -35.572  25.807   5.235  1.00  0.570          H  
ATOM  14954 1HZ  LYS C 948     -35.698  27.074   3.183  1.00  0.570          H  
ATOM  14955 2HZ  LYS C 948     -34.847  25.708   2.843  1.00  0.570          H  
ATOM  14956 3HZ  LYS C 948     -36.441  25.808   2.407  1.00  0.570          H  
ATOM  14957  N   ARG C 949     -34.172  20.891   7.266  1.00  0.310          N  
ATOM  14958  CA  ARG C 949     -33.786  21.300   8.602  1.00  0.310          C  
ATOM  14959  C   ARG C 949     -32.362  20.881   8.940  1.00  0.300          C  
ATOM  14960  O   ARG C 949     -31.658  21.594   9.659  1.00  0.310          O  
ATOM  14961  CB  ARG C 949     -34.756  20.778   9.614  1.00  0.430          C  
ATOM  14962  CG  ARG C 949     -36.155  21.386   9.591  1.00  0.430          C  
ATOM  14963  CD  ARG C 949     -36.150  22.821  10.020  1.00  0.430          C  
ATOM  14964  NE  ARG C 949     -37.492  23.294  10.313  1.00  0.430          N  
ATOM  14965  CZ  ARG C 949     -37.836  24.564  10.632  1.00  0.430          C  
ATOM  14966  NH1 ARG C 949     -36.929  25.548  10.639  1.00  0.430          N  
ATOM  14967  NH2 ARG C 949     -39.101  24.835  10.964  1.00  0.430          N  
ATOM  14968  H   ARG C 949     -34.956  20.243   7.126  1.00  0.370          H  
ATOM  14969  HA  ARG C 949     -33.818  22.387   8.639  1.00  0.370          H  
ATOM  14970 1HB  ARG C 949     -34.877  19.711   9.449  1.00  0.520          H  
ATOM  14971 2HB  ARG C 949     -34.342  20.938  10.605  1.00  0.520          H  
ATOM  14972 1HG  ARG C 949     -36.543  21.350   8.571  1.00  0.520          H  
ATOM  14973 2HG  ARG C 949     -36.817  20.822  10.233  1.00  0.520          H  
ATOM  14974 1HD  ARG C 949     -35.540  22.936  10.917  1.00  0.520          H  
ATOM  14975 2HD  ARG C 949     -35.746  23.441   9.220  1.00  0.520          H  
ATOM  14976  HE  ARG C 949     -38.247  22.596  10.276  1.00  0.520          H  
ATOM  14977 1HH1 ARG C 949     -35.935  25.381  10.394  1.00  0.520          H  
ATOM  14978 2HH1 ARG C 949     -37.205  26.485  10.885  1.00  0.520          H  
ATOM  14979 1HH2 ARG C 949     -39.812  24.074  11.059  1.00  0.520          H  
ATOM  14980 2HH2 ARG C 949     -39.369  25.775  11.207  1.00  0.520          H  
ATOM  14981  N   PHE C 950     -31.905  19.764   8.386  1.00  0.300          N  
ATOM  14982  CA  PHE C 950     -30.560  19.265   8.617  1.00  0.360          C  
ATOM  14983  C   PHE C 950     -29.495  20.275   8.152  1.00  0.400          C  
ATOM  14984  O   PHE C 950     -28.339  20.211   8.569  1.00  0.410          O  
ATOM  14985  CB  PHE C 950     -30.347  17.963   7.882  1.00  0.480          C  
ATOM  14986  CG  PHE C 950     -29.146  17.206   8.334  1.00  0.480          C  
ATOM  14987  CD1 PHE C 950     -29.248  16.348   9.422  1.00  0.480          C  
ATOM  14988  CD2 PHE C 950     -27.931  17.326   7.690  1.00  0.480          C  
ATOM  14989  CE1 PHE C 950     -28.149  15.619   9.846  1.00  0.480          C  
ATOM  14990  CE2 PHE C 950     -26.840  16.611   8.121  1.00  0.480          C  
ATOM  14991  CZ  PHE C 950     -26.951  15.761   9.198  1.00  0.480          C  
ATOM  14992  H   PHE C 950     -32.545  19.184   7.835  1.00  0.360          H  
ATOM  14993  HA  PHE C 950     -30.440  19.079   9.678  1.00  0.430          H  
ATOM  14994 1HB  PHE C 950     -31.220  17.337   8.026  1.00  0.580          H  
ATOM  14995 2HB  PHE C 950     -30.262  18.159   6.809  1.00  0.580          H  
ATOM  14996  HD1 PHE C 950     -30.214  16.247   9.925  1.00  0.580          H  
ATOM  14997  HD2 PHE C 950     -27.845  18.002   6.836  1.00  0.580          H  
ATOM  14998  HE1 PHE C 950     -28.225  14.928  10.694  1.00  0.580          H  
ATOM  14999  HE2 PHE C 950     -25.881  16.716   7.608  1.00  0.580          H  
ATOM  15000  HZ  PHE C 950     -26.081  15.194   9.533  1.00  0.580          H  
ATOM  15001  N   LYS C 951     -29.865  21.189   7.242  1.00  0.470          N  
ATOM  15002  CA  LYS C 951     -28.935  22.168   6.697  1.00  0.520          C  
ATOM  15003  C   LYS C 951     -28.839  23.389   7.611  1.00  0.510          C  
ATOM  15004  O   LYS C 951     -27.988  24.259   7.409  1.00  0.640          O  
ATOM  15005  CB  LYS C 951     -29.399  22.617   5.307  1.00  0.710          C  
ATOM  15006  CG  LYS C 951     -29.401  21.524   4.242  1.00  0.710          C  
ATOM  15007  CD  LYS C 951     -29.927  22.057   2.894  1.00  0.710          C  
ATOM  15008  CE  LYS C 951     -30.024  20.957   1.821  1.00  0.710          C  
ATOM  15009  NZ  LYS C 951     -28.683  20.425   1.429  1.00  0.710          N  
ATOM  15010  H   LYS C 951     -30.842  21.255   6.947  1.00  0.560          H  
ATOM  15011  HA  LYS C 951     -27.948  21.713   6.625  1.00  0.620          H  
ATOM  15012 1HB  LYS C 951     -30.410  23.017   5.379  1.00  0.850          H  
ATOM  15013 2HB  LYS C 951     -28.757  23.425   4.958  1.00  0.850          H  
ATOM  15014 1HG  LYS C 951     -28.391  21.142   4.126  1.00  0.850          H  
ATOM  15015 2HG  LYS C 951     -30.042  20.711   4.578  1.00  0.850          H  
ATOM  15016 1HD  LYS C 951     -30.926  22.476   3.048  1.00  0.850          H  
ATOM  15017 2HD  LYS C 951     -29.273  22.849   2.534  1.00  0.850          H  
ATOM  15018 1HE  LYS C 951     -30.633  20.136   2.209  1.00  0.850          H  
ATOM  15019 2HE  LYS C 951     -30.513  21.369   0.938  1.00  0.850          H  
ATOM  15020 1HZ  LYS C 951     -28.797  19.710   0.723  1.00  0.850          H  
ATOM  15021 2HZ  LYS C 951     -28.115  21.175   1.058  1.00  0.850          H  
ATOM  15022 3HZ  LYS C 951     -28.228  20.027   2.236  1.00  0.850          H  
ATOM  15023  N   GLU C 952     -29.726  23.457   8.609  1.00  0.430          N  
ATOM  15024  CA  GLU C 952     -29.772  24.546   9.572  1.00  0.450          C  
ATOM  15025  C   GLU C 952     -29.181  24.044  10.893  1.00  0.420          C  
ATOM  15026  O   GLU C 952     -28.468  24.764  11.596  1.00  0.480          O  
ATOM  15027  CB  GLU C 952     -31.229  24.991   9.809  1.00  0.620          C  
ATOM  15028  CG  GLU C 952     -31.977  25.562   8.582  1.00  0.620          C  
ATOM  15029  CD  GLU C 952     -33.432  25.940   8.911  1.00  0.620          C  
ATOM  15030  OE1 GLU C 952     -33.871  25.582   9.985  1.00  0.620          O  
ATOM  15031  OE2 GLU C 952     -34.080  26.572   8.110  1.00  0.620          O  
ATOM  15032  H   GLU C 952     -30.392  22.699   8.731  1.00  0.520          H  
ATOM  15033  HA  GLU C 952     -29.177  25.382   9.208  1.00  0.540          H  
ATOM  15034 1HB  GLU C 952     -31.805  24.142  10.175  1.00  0.750          H  
ATOM  15035 2HB  GLU C 952     -31.246  25.750  10.589  1.00  0.750          H  
ATOM  15036 1HG  GLU C 952     -31.448  26.440   8.217  1.00  0.750          H  
ATOM  15037 2HG  GLU C 952     -31.971  24.808   7.789  1.00  0.750          H  
ATOM  15038  N   SER C 953     -29.481  22.781  11.202  1.00  0.360          N  
ATOM  15039  CA  SER C 953     -29.062  22.103  12.420  1.00  0.370          C  
ATOM  15040  C   SER C 953     -29.056  20.592  12.200  1.00  0.360          C  
ATOM  15041  O   SER C 953     -30.073  20.049  11.790  1.00  0.370          O  
ATOM  15042  CB  SER C 953     -30.034  22.380  13.537  1.00  0.510          C  
ATOM  15043  OG  SER C 953     -29.659  21.670  14.666  1.00  0.510          O  
ATOM  15044  H   SER C 953     -30.093  22.271  10.565  1.00  0.430          H  
ATOM  15045  HA  SER C 953     -28.080  22.474  12.685  1.00  0.440          H  
ATOM  15046 1HB  SER C 953     -30.064  23.445  13.758  1.00  0.620          H  
ATOM  15047 2HB  SER C 953     -31.035  22.075  13.232  1.00  0.620          H  
ATOM  15048  HG  SER C 953     -30.480  21.581  15.207  1.00  0.620          H  
ATOM  15049  N   PRO C 954     -27.976  19.861  12.498  1.00  0.400          N  
ATOM  15050  CA  PRO C 954     -27.908  18.434  12.294  1.00  0.440          C  
ATOM  15051  C   PRO C 954     -28.856  17.689  13.226  1.00  0.390          C  
ATOM  15052  O   PRO C 954     -29.099  18.117  14.361  1.00  0.340          O  
ATOM  15053  CB  PRO C 954     -26.437  18.117  12.584  1.00  0.660          C  
ATOM  15054  CG  PRO C 954     -25.975  19.224  13.516  1.00  0.660          C  
ATOM  15055  CD  PRO C 954     -26.786  20.459  13.116  1.00  0.660          C  
ATOM  15056  HA  PRO C 954     -28.155  18.228  11.243  1.00  0.530          H  
ATOM  15057 1HB  PRO C 954     -26.354  17.115  13.036  1.00  0.790          H  
ATOM  15058 2HB  PRO C 954     -25.874  18.086  11.637  1.00  0.790          H  
ATOM  15059 1HG  PRO C 954     -26.138  18.921  14.553  1.00  0.790          H  
ATOM  15060 2HG  PRO C 954     -24.889  19.375  13.405  1.00  0.790          H  
ATOM  15061 1HD  PRO C 954     -27.063  21.012  14.032  1.00  0.790          H  
ATOM  15062 2HD  PRO C 954     -26.233  21.077  12.390  1.00  0.790          H  
ATOM  15063  N   PHE C 955     -29.335  16.555  12.745  1.00  0.420          N  
ATOM  15064  CA  PHE C 955     -30.186  15.661  13.500  1.00  0.400          C  
ATOM  15065  C   PHE C 955     -29.564  14.320  13.734  1.00  0.420          C  
ATOM  15066  O   PHE C 955     -28.883  13.771  12.863  1.00  0.470          O  
ATOM  15067  CB  PHE C 955     -31.456  15.312  12.739  1.00  0.570          C  
ATOM  15068  CG  PHE C 955     -32.366  16.380  12.430  1.00  0.570          C  
ATOM  15069  CD1 PHE C 955     -32.502  17.471  13.244  1.00  0.570          C  
ATOM  15070  CD2 PHE C 955     -33.140  16.288  11.308  1.00  0.570          C  
ATOM  15071  CE1 PHE C 955     -33.382  18.429  12.961  1.00  0.570          C  
ATOM  15072  CE2 PHE C 955     -34.025  17.255  11.033  1.00  0.570          C  
ATOM  15073  CZ  PHE C 955     -34.150  18.314  11.863  1.00  0.570          C  
ATOM  15074  H   PHE C 955     -29.091  16.309  11.801  1.00  0.500          H  
ATOM  15075  HA  PHE C 955     -30.400  16.098  14.474  1.00  0.480          H  
ATOM  15076 1HB  PHE C 955     -31.187  14.818  11.811  1.00  0.680          H  
ATOM  15077 2HB  PHE C 955     -32.003  14.582  13.334  1.00  0.680          H  
ATOM  15078  HD1 PHE C 955     -31.896  17.570  14.115  1.00  0.680          H  
ATOM  15079  HD2 PHE C 955     -33.042  15.427  10.647  1.00  0.680          H  
ATOM  15080  HE1 PHE C 955     -33.470  19.297  13.619  1.00  0.680          H  
ATOM  15081  HE2 PHE C 955     -34.627  17.189  10.168  1.00  0.680          H  
ATOM  15082  HZ  PHE C 955     -34.854  19.068  11.646  1.00  0.680          H  
ATOM  15083  N   GLU C 956     -29.908  13.748  14.867  1.00  0.410          N  
ATOM  15084  CA  GLU C 956     -29.584  12.367  15.150  1.00  0.450          C  
ATOM  15085  C   GLU C 956     -30.825  11.562  14.834  1.00  0.460          C  
ATOM  15086  O   GLU C 956     -31.882  11.800  15.426  1.00  0.480          O  
ATOM  15087  CB  GLU C 956     -29.186  12.175  16.600  1.00  0.610          C  
ATOM  15088  CG  GLU C 956     -28.791  10.748  16.981  1.00  0.610          C  
ATOM  15089  CD  GLU C 956     -27.474  10.333  16.393  1.00  0.610          C  
ATOM  15090  OE1 GLU C 956     -26.633  11.180  16.215  1.00  0.610          O  
ATOM  15091  OE2 GLU C 956     -27.308   9.172  16.116  1.00  0.610          O  
ATOM  15092  H   GLU C 956     -30.433  14.308  15.548  1.00  0.490          H  
ATOM  15093  HA  GLU C 956     -28.769  12.038  14.503  1.00  0.540          H  
ATOM  15094 1HB  GLU C 956     -28.343  12.825  16.809  1.00  0.740          H  
ATOM  15095 2HB  GLU C 956     -30.007  12.478  17.239  1.00  0.740          H  
ATOM  15096 1HG  GLU C 956     -28.729  10.675  18.067  1.00  0.740          H  
ATOM  15097 2HG  GLU C 956     -29.566  10.056  16.650  1.00  0.740          H  
ATOM  15098  N   LEU C 957     -30.736  10.663  13.862  1.00  0.470          N  
ATOM  15099  CA  LEU C 957     -31.898   9.885  13.453  1.00  0.500          C  
ATOM  15100  C   LEU C 957     -31.627   8.400  13.672  1.00  0.560          C  
ATOM  15101  O   LEU C 957     -30.791   7.817  12.976  1.00  0.690          O  
ATOM  15102  CB  LEU C 957     -32.178  10.177  11.967  1.00  0.690          C  
ATOM  15103  CG  LEU C 957     -32.344  11.702  11.604  1.00  0.690          C  
ATOM  15104  CD1 LEU C 957     -32.453  11.882  10.130  1.00  0.690          C  
ATOM  15105  CD2 LEU C 957     -33.558  12.258  12.239  1.00  0.690          C  
ATOM  15106  H   LEU C 957     -29.841  10.511  13.415  1.00  0.560          H  
ATOM  15107  HA  LEU C 957     -32.755  10.161  14.059  1.00  0.600          H  
ATOM  15108 1HB  LEU C 957     -31.359   9.778  11.373  1.00  0.830          H  
ATOM  15109 2HB  LEU C 957     -33.097   9.662  11.683  1.00  0.830          H  
ATOM  15110  HG  LEU C 957     -31.467  12.248  11.950  1.00  0.830          H  
ATOM  15111 1HD1 LEU C 957     -32.557  12.940   9.931  1.00  0.830          H  
ATOM  15112 2HD1 LEU C 957     -31.555  11.500   9.643  1.00  0.830          H  
ATOM  15113 3HD1 LEU C 957     -33.326  11.352   9.754  1.00  0.830          H  
ATOM  15114 1HD2 LEU C 957     -33.640  13.302  11.975  1.00  0.830          H  
ATOM  15115 2HD2 LEU C 957     -34.418  11.729  11.879  1.00  0.830          H  
ATOM  15116 3HD2 LEU C 957     -33.487  12.160  13.310  1.00  0.830          H  
ATOM  15117  N   GLU C 958     -32.324   7.783  14.625  1.00  0.570          N  
ATOM  15118  CA  GLU C 958     -32.072   6.372  14.912  1.00  0.640          C  
ATOM  15119  C   GLU C 958     -33.079   5.474  14.216  1.00  0.600          C  
ATOM  15120  O   GLU C 958     -34.274   5.439  14.537  1.00  0.620          O  
ATOM  15121  CB  GLU C 958     -32.057   6.084  16.417  1.00  0.870          C  
ATOM  15122  CG  GLU C 958     -31.723   4.638  16.771  1.00  0.870          C  
ATOM  15123  CD  GLU C 958     -31.565   4.378  18.257  1.00  0.870          C  
ATOM  15124  OE1 GLU C 958     -31.617   5.299  19.054  1.00  0.870          O  
ATOM  15125  OE2 GLU C 958     -31.362   3.238  18.595  1.00  0.870          O  
ATOM  15126  H   GLU C 958     -33.005   8.332  15.157  1.00  0.680          H  
ATOM  15127  HA  GLU C 958     -31.084   6.118  14.529  1.00  0.770          H  
ATOM  15128 1HB  GLU C 958     -31.366   6.757  16.926  1.00  1.040          H  
ATOM  15129 2HB  GLU C 958     -33.034   6.246  16.808  1.00  1.040          H  
ATOM  15130 1HG  GLU C 958     -32.528   3.997  16.400  1.00  1.040          H  
ATOM  15131 2HG  GLU C 958     -30.808   4.351  16.256  1.00  1.040          H  
ATOM  15132  N   ASP C 959     -32.605   4.747  13.216  1.00  0.600          N  
ATOM  15133  CA  ASP C 959     -33.493   3.915  12.417  1.00  0.570          C  
ATOM  15134  C   ASP C 959     -33.620   2.578  13.127  1.00  0.600          C  
ATOM  15135  O   ASP C 959     -32.831   1.665  12.889  1.00  0.710          O  
ATOM  15136  CB  ASP C 959     -32.940   3.717  10.999  1.00  0.810          C  
ATOM  15137  CG  ASP C 959     -33.962   3.083  10.031  1.00  0.810          C  
ATOM  15138  OD1 ASP C 959     -35.041   2.796  10.467  1.00  0.810          O  
ATOM  15139  OD2 ASP C 959     -33.670   2.987   8.837  1.00  0.810          O  
ATOM  15140  H   ASP C 959     -31.619   4.795  12.992  1.00  0.720          H  
ATOM  15141  HA  ASP C 959     -34.481   4.379  12.361  1.00  0.680          H  
ATOM  15142 1HB  ASP C 959     -32.620   4.677  10.601  1.00  0.970          H  
ATOM  15143 2HB  ASP C 959     -32.059   3.074  11.041  1.00  0.970          H  
ATOM  15144  N   PHE C 960     -34.570   2.477  14.050  1.00  0.630          N  
ATOM  15145  CA  PHE C 960     -34.665   1.280  14.889  1.00  0.680          C  
ATOM  15146  C   PHE C 960     -34.802  -0.008  14.116  1.00  0.580          C  
ATOM  15147  O   PHE C 960     -34.181  -1.000  14.486  1.00  0.650          O  
ATOM  15148  CB  PHE C 960     -35.865   1.349  15.822  1.00  0.930          C  
ATOM  15149  CG  PHE C 960     -35.661   2.270  16.891  1.00  0.930          C  
ATOM  15150  CD1 PHE C 960     -36.336   3.450  16.896  1.00  0.930          C  
ATOM  15151  CD2 PHE C 960     -34.769   1.984  17.905  1.00  0.930          C  
ATOM  15152  CE1 PHE C 960     -36.137   4.336  17.878  1.00  0.930          C  
ATOM  15153  CE2 PHE C 960     -34.559   2.880  18.904  1.00  0.930          C  
ATOM  15154  CZ  PHE C 960     -35.241   4.069  18.893  1.00  0.930          C  
ATOM  15155  H   PHE C 960     -35.159   3.297  14.211  1.00  0.760          H  
ATOM  15156  HA  PHE C 960     -33.754   1.221  15.485  1.00  0.820          H  
ATOM  15157 1HB  PHE C 960     -36.753   1.655  15.265  1.00  1.120          H  
ATOM  15158 2HB  PHE C 960     -36.066   0.361  16.244  1.00  1.120          H  
ATOM  15159  HD1 PHE C 960     -37.049   3.676  16.093  1.00  1.120          H  
ATOM  15160  HD2 PHE C 960     -34.226   1.036  17.900  1.00  1.120          H  
ATOM  15161  HE1 PHE C 960     -36.689   5.253  17.864  1.00  1.120          H  
ATOM  15162  HE2 PHE C 960     -33.848   2.656  19.702  1.00  1.120          H  
ATOM  15163  HZ  PHE C 960     -35.080   4.792  19.690  1.00  1.120          H  
ATOM  15164  N   ILE C 961     -35.621  -0.010  13.073  1.00  0.460          N  
ATOM  15165  CA  ILE C 961     -35.800  -1.208  12.280  1.00  0.380          C  
ATOM  15166  C   ILE C 961     -35.173  -1.004  10.918  1.00  0.370          C  
ATOM  15167  O   ILE C 961     -35.872  -0.558  10.004  1.00  0.450          O  
ATOM  15168  CB  ILE C 961     -37.303  -1.519  12.092  1.00  0.560          C  
ATOM  15169  CG1 ILE C 961     -37.995  -1.574  13.463  1.00  0.560          C  
ATOM  15170  CG2 ILE C 961     -37.522  -2.821  11.285  1.00  0.560          C  
ATOM  15171  CD1 ILE C 961     -37.448  -2.603  14.416  1.00  0.560          C  
ATOM  15172  H   ILE C 961     -36.093   0.851  12.819  1.00  0.550          H  
ATOM  15173  HA  ILE C 961     -35.336  -2.038  12.782  1.00  0.460          H  
ATOM  15174  HB  ILE C 961     -37.760  -0.692  11.548  1.00  0.680          H  
ATOM  15175 1HG1 ILE C 961     -37.905  -0.597  13.935  1.00  0.680          H  
ATOM  15176 2HG1 ILE C 961     -39.053  -1.782  13.311  1.00  0.680          H  
ATOM  15177 1HG2 ILE C 961     -38.585  -2.983  11.160  1.00  0.680          H  
ATOM  15178 2HG2 ILE C 961     -37.062  -2.739  10.306  1.00  0.680          H  
ATOM  15179 3HG2 ILE C 961     -37.091  -3.661  11.809  1.00  0.680          H  
ATOM  15180 1HD1 ILE C 961     -37.995  -2.521  15.311  1.00  0.680          H  
ATOM  15181 2HD1 ILE C 961     -37.554  -3.609  14.019  1.00  0.680          H  
ATOM  15182 3HD1 ILE C 961     -36.411  -2.415  14.632  1.00  0.680          H  
ATOM  15183  N   PRO C 962     -33.931  -1.452  10.681  1.00  0.340          N  
ATOM  15184  CA  PRO C 962     -33.188  -1.207   9.474  1.00  0.370          C  
ATOM  15185  C   PRO C 962     -33.649  -2.085   8.336  1.00  0.370          C  
ATOM  15186  O   PRO C 962     -32.928  -2.972   7.919  1.00  0.400          O  
ATOM  15187  CB  PRO C 962     -31.749  -1.536   9.888  1.00  0.550          C  
ATOM  15188  CG  PRO C 962     -31.908  -2.610  10.929  1.00  0.550          C  
ATOM  15189  CD  PRO C 962     -33.159  -2.198  11.700  1.00  0.550          C  
ATOM  15190  HA  PRO C 962     -33.297  -0.142   9.232  1.00  0.440          H  
ATOM  15191 1HB  PRO C 962     -31.161  -1.866   9.012  1.00  0.670          H  
ATOM  15192 2HB  PRO C 962     -31.261  -0.632  10.281  1.00  0.670          H  
ATOM  15193 1HG  PRO C 962     -32.004  -3.596  10.451  1.00  0.670          H  
ATOM  15194 2HG  PRO C 962     -31.021  -2.667  11.583  1.00  0.670          H  
ATOM  15195 1HD  PRO C 962     -33.662  -3.079  12.052  1.00  0.670          H  
ATOM  15196 2HD  PRO C 962     -32.867  -1.536  12.523  1.00  0.670          H  
ATOM  15197  N   MET C 963     -34.864  -1.858   7.878  1.00  0.380          N  
ATOM  15198  CA  MET C 963     -35.477  -2.631   6.816  1.00  0.440          C  
ATOM  15199  C   MET C 963     -35.963  -1.652   5.756  1.00  0.390          C  
ATOM  15200  O   MET C 963     -36.251  -0.488   6.062  1.00  0.400          O  
ATOM  15201  CB  MET C 963     -36.631  -3.465   7.370  1.00  0.590          C  
ATOM  15202  CG  MET C 963     -37.285  -4.426   6.358  1.00  0.590          C  
ATOM  15203  SD  MET C 963     -38.633  -5.365   7.032  1.00  0.590          S  
ATOM  15204  CE  MET C 963     -39.870  -4.075   6.954  1.00  0.590          C  
ATOM  15205  H   MET C 963     -35.398  -1.116   8.333  1.00  0.460          H  
ATOM  15206  HA  MET C 963     -34.733  -3.284   6.360  1.00  0.530          H  
ATOM  15207 1HB  MET C 963     -36.268  -4.061   8.201  1.00  0.710          H  
ATOM  15208 2HB  MET C 963     -37.382  -2.791   7.762  1.00  0.710          H  
ATOM  15209 1HG  MET C 963     -37.685  -3.869   5.515  1.00  0.710          H  
ATOM  15210 2HG  MET C 963     -36.538  -5.123   5.978  1.00  0.710          H  
ATOM  15211 1HE  MET C 963     -40.819  -4.455   7.307  1.00  0.710          H  
ATOM  15212 2HE  MET C 963     -39.578  -3.230   7.566  1.00  0.710          H  
ATOM  15213 3HE  MET C 963     -39.988  -3.747   5.917  1.00  0.710          H  
ATOM  15214  N   ASP C 964     -36.028  -2.105   4.512  1.00  0.410          N  
ATOM  15215  CA  ASP C 964     -36.517  -1.284   3.419  1.00  0.350          C  
ATOM  15216  C   ASP C 964     -38.057  -1.254   3.424  1.00  0.360          C  
ATOM  15217  O   ASP C 964     -38.697  -2.287   3.205  1.00  0.540          O  
ATOM  15218  CB  ASP C 964     -36.022  -1.840   2.086  1.00  0.510          C  
ATOM  15219  CG  ASP C 964     -36.343  -0.925   0.990  1.00  0.510          C  
ATOM  15220  OD1 ASP C 964     -36.661   0.184   1.316  1.00  0.510          O  
ATOM  15221  OD2 ASP C 964     -36.326  -1.306  -0.172  1.00  0.510          O  
ATOM  15222  H   ASP C 964     -35.735  -3.056   4.316  1.00  0.490          H  
ATOM  15223  HA  ASP C 964     -36.149  -0.267   3.550  1.00  0.420          H  
ATOM  15224 1HB  ASP C 964     -34.944  -2.009   2.124  1.00  0.620          H  
ATOM  15225 2HB  ASP C 964     -36.505  -2.797   1.905  1.00  0.620          H  
ATOM  15226  N   SER C 965     -38.647  -0.098   3.724  1.00  0.370          N  
ATOM  15227  CA  SER C 965     -40.099   0.031   3.829  1.00  0.330          C  
ATOM  15228  C   SER C 965     -40.559   1.398   3.323  1.00  0.290          C  
ATOM  15229  O   SER C 965     -39.763   2.336   3.233  1.00  0.300          O  
ATOM  15230  CB  SER C 965     -40.532  -0.142   5.272  1.00  0.480          C  
ATOM  15231  OG  SER C 965     -40.045   0.907   6.061  1.00  0.480          O  
ATOM  15232  H   SER C 965     -38.066   0.709   3.894  1.00  0.440          H  
ATOM  15233  HA  SER C 965     -40.565  -0.744   3.220  1.00  0.400          H  
ATOM  15234 1HB  SER C 965     -41.618  -0.168   5.328  1.00  0.570          H  
ATOM  15235 2HB  SER C 965     -40.159  -1.092   5.655  1.00  0.570          H  
ATOM  15236  HG  SER C 965     -40.436   0.790   6.936  1.00  0.570          H  
ATOM  15237  N   THR C 966     -41.850   1.510   2.976  1.00  0.300          N  
ATOM  15238  CA  THR C 966     -42.431   2.769   2.491  1.00  0.310          C  
ATOM  15239  C   THR C 966     -42.372   3.858   3.557  1.00  0.320          C  
ATOM  15240  O   THR C 966     -42.056   5.015   3.269  1.00  0.320          O  
ATOM  15241  CB  THR C 966     -43.874   2.559   1.990  1.00  0.430          C  
ATOM  15242  OG1 THR C 966     -43.857   1.622   0.915  1.00  0.430          O  
ATOM  15243  CG2 THR C 966     -44.482   3.860   1.457  1.00  0.430          C  
ATOM  15244  H   THR C 966     -42.450   0.698   3.034  1.00  0.360          H  
ATOM  15245  HA  THR C 966     -41.845   3.110   1.638  1.00  0.370          H  
ATOM  15246  HB  THR C 966     -44.491   2.171   2.798  1.00  0.520          H  
ATOM  15247  HG1 THR C 966     -43.406   2.052   0.135  1.00  0.520          H  
ATOM  15248 1HG2 THR C 966     -45.474   3.670   1.075  1.00  0.520          H  
ATOM  15249 2HG2 THR C 966     -44.526   4.617   2.228  1.00  0.520          H  
ATOM  15250 3HG2 THR C 966     -43.867   4.213   0.651  1.00  0.520          H  
ATOM  15251  N   VAL C 967     -42.704   3.514   4.798  1.00  0.370          N  
ATOM  15252  CA  VAL C 967     -42.652   4.524   5.843  1.00  0.390          C  
ATOM  15253  C   VAL C 967     -41.728   4.062   6.967  1.00  0.390          C  
ATOM  15254  O   VAL C 967     -41.832   2.938   7.471  1.00  0.440          O  
ATOM  15255  CB  VAL C 967     -44.042   4.872   6.368  1.00  0.540          C  
ATOM  15256  CG1 VAL C 967     -43.948   5.946   7.425  1.00  0.540          C  
ATOM  15257  CG2 VAL C 967     -44.899   5.325   5.221  1.00  0.540          C  
ATOM  15258  H   VAL C 967     -42.968   2.563   5.006  1.00  0.440          H  
ATOM  15259  HA  VAL C 967     -42.226   5.440   5.431  1.00  0.470          H  
ATOM  15260  HB  VAL C 967     -44.463   4.021   6.834  1.00  0.650          H  
ATOM  15261 1HG1 VAL C 967     -44.940   6.168   7.772  1.00  0.650          H  
ATOM  15262 2HG1 VAL C 967     -43.339   5.619   8.266  1.00  0.650          H  
ATOM  15263 3HG1 VAL C 967     -43.515   6.842   6.997  1.00  0.650          H  
ATOM  15264 1HG2 VAL C 967     -45.886   5.594   5.562  1.00  0.650          H  
ATOM  15265 2HG2 VAL C 967     -44.435   6.172   4.772  1.00  0.650          H  
ATOM  15266 3HG2 VAL C 967     -44.976   4.530   4.500  1.00  0.650          H  
ATOM  15267  N   LYS C 968     -40.806   4.951   7.307  1.00  0.370          N  
ATOM  15268  CA  LYS C 968     -39.772   4.781   8.316  1.00  0.410          C  
ATOM  15269  C   LYS C 968     -40.146   5.223   9.728  1.00  0.440          C  
ATOM  15270  O   LYS C 968     -40.662   6.315   9.947  1.00  0.490          O  
ATOM  15271  CB  LYS C 968     -38.535   5.525   7.834  1.00  0.560          C  
ATOM  15272  CG  LYS C 968     -37.341   5.579   8.773  1.00  0.560          C  
ATOM  15273  CD  LYS C 968     -36.182   6.295   8.078  1.00  0.560          C  
ATOM  15274  CE  LYS C 968     -35.017   6.532   9.006  1.00  0.560          C  
ATOM  15275  NZ  LYS C 968     -33.845   7.090   8.283  1.00  0.560          N  
ATOM  15276  H   LYS C 968     -40.854   5.848   6.814  1.00  0.440          H  
ATOM  15277  HA  LYS C 968     -39.531   3.718   8.361  1.00  0.490          H  
ATOM  15278 1HB  LYS C 968     -38.190   5.051   6.915  1.00  0.670          H  
ATOM  15279 2HB  LYS C 968     -38.816   6.508   7.576  1.00  0.670          H  
ATOM  15280 1HG  LYS C 968     -37.612   6.134   9.670  1.00  0.670          H  
ATOM  15281 2HG  LYS C 968     -37.029   4.571   9.065  1.00  0.670          H  
ATOM  15282 1HD  LYS C 968     -35.839   5.692   7.237  1.00  0.670          H  
ATOM  15283 2HD  LYS C 968     -36.530   7.255   7.698  1.00  0.670          H  
ATOM  15284 1HE  LYS C 968     -35.312   7.233   9.779  1.00  0.670          H  
ATOM  15285 2HE  LYS C 968     -34.744   5.607   9.466  1.00  0.670          H  
ATOM  15286 1HZ  LYS C 968     -33.082   7.229   8.929  1.00  0.670          H  
ATOM  15287 2HZ  LYS C 968     -33.559   6.433   7.567  1.00  0.670          H  
ATOM  15288 3HZ  LYS C 968     -34.093   7.967   7.857  1.00  0.670          H  
ATOM  15289  N   ASN C 969     -39.858   4.344  10.685  1.00  0.540          N  
ATOM  15290  CA  ASN C 969     -40.067   4.525  12.129  1.00  0.610          C  
ATOM  15291  C   ASN C 969     -38.732   4.948  12.790  1.00  0.580          C  
ATOM  15292  O   ASN C 969     -37.798   4.146  12.842  1.00  0.610          O  
ATOM  15293  CB  ASN C 969     -40.660   3.211  12.686  1.00  0.830          C  
ATOM  15294  CG  ASN C 969     -41.004   3.193  14.161  1.00  0.830          C  
ATOM  15295  OD1 ASN C 969     -40.169   3.616  14.940  1.00  0.830          O  
ATOM  15296  ND2 ASN C 969     -42.200   2.705  14.536  1.00  0.830          N  
ATOM  15297  H   ASN C 969     -39.434   3.475  10.385  1.00  0.650          H  
ATOM  15298  HA  ASN C 969     -40.783   5.334  12.287  1.00  0.730          H  
ATOM  15299 1HB  ASN C 969     -41.571   2.976  12.130  1.00  0.990          H  
ATOM  15300 2HB  ASN C 969     -39.958   2.399  12.496  1.00  0.990          H  
ATOM  15301 1HD2 ASN C 969     -42.482   2.661  15.535  1.00  0.990          H  
ATOM  15302 2HD2 ASN C 969     -42.841   2.326  13.829  1.00  0.990          H  
ATOM  15303  N   TYR C 970     -38.599   6.206  13.239  1.00  0.580          N  
ATOM  15304  CA  TYR C 970     -37.274   6.619  13.745  1.00  0.580          C  
ATOM  15305  C   TYR C 970     -37.277   7.548  14.959  1.00  0.580          C  
ATOM  15306  O   TYR C 970     -38.209   8.326  15.183  1.00  0.590          O  
ATOM  15307  CB  TYR C 970     -36.525   7.299  12.588  1.00  0.810          C  
ATOM  15308  CG  TYR C 970     -37.133   8.655  12.171  1.00  0.810          C  
ATOM  15309  CD1 TYR C 970     -36.528   9.852  12.527  1.00  0.810          C  
ATOM  15310  CD2 TYR C 970     -38.344   8.699  11.511  1.00  0.810          C  
ATOM  15311  CE1 TYR C 970     -37.133  11.051  12.174  1.00  0.810          C  
ATOM  15312  CE2 TYR C 970     -38.924   9.893  11.215  1.00  0.810          C  
ATOM  15313  CZ  TYR C 970     -38.319  11.064  11.530  1.00  0.810          C  
ATOM  15314  OH  TYR C 970     -38.901  12.283  11.235  1.00  0.810          O  
ATOM  15315  H   TYR C 970     -39.400   6.846  13.185  1.00  0.700          H  
ATOM  15316  HA  TYR C 970     -36.728   5.723  14.038  1.00  0.700          H  
ATOM  15317 1HB  TYR C 970     -35.481   7.460  12.875  1.00  0.970          H  
ATOM  15318 2HB  TYR C 970     -36.530   6.638  11.733  1.00  0.970          H  
ATOM  15319  HD1 TYR C 970     -35.577   9.850  13.069  1.00  0.970          H  
ATOM  15320  HD2 TYR C 970     -38.865   7.786  11.238  1.00  0.970          H  
ATOM  15321  HE1 TYR C 970     -36.682  11.993  12.415  1.00  0.970          H  
ATOM  15322  HE2 TYR C 970     -39.883   9.896  10.730  1.00  0.970          H  
ATOM  15323  HH  TYR C 970     -39.799  12.166  10.887  1.00  0.970          H  
ATOM  15324  N   PHE C 971     -36.178   7.503  15.721  1.00  0.620          N  
ATOM  15325  CA  PHE C 971     -36.023   8.395  16.878  1.00  0.650          C  
ATOM  15326  C   PHE C 971     -35.284   9.633  16.449  1.00  0.550          C  
ATOM  15327  O   PHE C 971     -34.175   9.535  15.920  1.00  0.620          O  
ATOM  15328  CB  PHE C 971     -35.150   7.821  17.990  1.00  0.900          C  
ATOM  15329  CG  PHE C 971     -35.229   8.566  19.270  1.00  0.900          C  
ATOM  15330  CD1 PHE C 971     -36.125   8.138  20.205  1.00  0.900          C  
ATOM  15331  CD2 PHE C 971     -34.459   9.686  19.551  1.00  0.900          C  
ATOM  15332  CE1 PHE C 971     -36.268   8.781  21.391  1.00  0.900          C  
ATOM  15333  CE2 PHE C 971     -34.604  10.341  20.759  1.00  0.900          C  
ATOM  15334  CZ  PHE C 971     -35.512   9.883  21.677  1.00  0.900          C  
ATOM  15335  H   PHE C 971     -35.461   6.809  15.476  1.00  0.740          H  
ATOM  15336  HA  PHE C 971     -37.005   8.680  17.263  1.00  0.780          H  
ATOM  15337 1HB  PHE C 971     -35.360   6.837  18.173  1.00  1.080          H  
ATOM  15338 2HB  PHE C 971     -34.129   7.877  17.676  1.00  1.080          H  
ATOM  15339  HD1 PHE C 971     -36.736   7.259  19.988  1.00  1.080          H  
ATOM  15340  HD2 PHE C 971     -33.741  10.044  18.811  1.00  1.080          H  
ATOM  15341  HE1 PHE C 971     -36.988   8.413  22.103  1.00  1.080          H  
ATOM  15342  HE2 PHE C 971     -34.008  11.217  20.995  1.00  1.080          H  
ATOM  15343  HZ  PHE C 971     -35.630  10.399  22.632  1.00  1.080          H  
ATOM  15344  N   ILE C 972     -35.849  10.796  16.678  1.00  0.530          N  
ATOM  15345  CA  ILE C 972     -35.172  12.030  16.280  1.00  0.480          C  
ATOM  15346  C   ILE C 972     -34.831  13.036  17.355  1.00  0.460          C  
ATOM  15347  O   ILE C 972     -35.686  13.404  18.162  1.00  0.480          O  
ATOM  15348  CB  ILE C 972     -35.951  12.748  15.178  1.00  0.690          C  
ATOM  15349  CG1 ILE C 972     -35.224  14.111  14.816  1.00  0.690          C  
ATOM  15350  CG2 ILE C 972     -37.425  12.847  15.501  1.00  0.690          C  
ATOM  15351  CD1 ILE C 972     -35.726  14.778  13.599  1.00  0.690          C  
ATOM  15352  H   ILE C 972     -36.769  10.818  17.143  1.00  0.640          H  
ATOM  15353  HA  ILE C 972     -34.228  11.736  15.832  1.00  0.580          H  
ATOM  15354  HB  ILE C 972     -35.846  12.159  14.319  1.00  0.830          H  
ATOM  15355 1HG1 ILE C 972     -35.333  14.806  15.627  1.00  0.830          H  
ATOM  15356 2HG1 ILE C 972     -34.165  13.919  14.667  1.00  0.830          H  
ATOM  15357 1HG2 ILE C 972     -37.961  13.301  14.675  1.00  0.830          H  
ATOM  15358 2HG2 ILE C 972     -37.813  11.844  15.661  1.00  0.830          H  
ATOM  15359 3HG2 ILE C 972     -37.583  13.415  16.382  1.00  0.830          H  
ATOM  15360 1HD1 ILE C 972     -35.169  15.695  13.434  1.00  0.830          H  
ATOM  15361 2HD1 ILE C 972     -35.609  14.127  12.766  1.00  0.830          H  
ATOM  15362 3HD1 ILE C 972     -36.761  15.009  13.730  1.00  0.830          H  
ATOM  15363  N   THR C 973     -33.575  13.507  17.337  1.00  0.420          N  
ATOM  15364  CA  THR C 973     -33.126  14.590  18.231  1.00  0.400          C  
ATOM  15365  C   THR C 973     -32.478  15.757  17.462  1.00  0.370          C  
ATOM  15366  O   THR C 973     -31.549  15.569  16.662  1.00  0.360          O  
ATOM  15367  CB  THR C 973     -32.120  14.100  19.307  1.00  0.570          C  
ATOM  15368  OG1 THR C 973     -32.731  13.094  20.104  1.00  0.570          O  
ATOM  15369  CG2 THR C 973     -31.681  15.269  20.238  1.00  0.570          C  
ATOM  15370  H   THR C 973     -32.926  13.078  16.664  1.00  0.500          H  
ATOM  15371  HA  THR C 973     -33.996  14.996  18.746  1.00  0.480          H  
ATOM  15372  HB  THR C 973     -31.244  13.685  18.824  1.00  0.680          H  
ATOM  15373  HG1 THR C 973     -32.823  12.303  19.570  1.00  0.680          H  
ATOM  15374 1HG2 THR C 973     -30.984  14.882  20.979  1.00  0.680          H  
ATOM  15375 2HG2 THR C 973     -31.185  16.052  19.669  1.00  0.680          H  
ATOM  15376 3HG2 THR C 973     -32.551  15.692  20.743  1.00  0.680          H  
ATOM  15377  N   ASP C 974     -32.945  16.980  17.750  1.00  0.370          N  
ATOM  15378  CA  ASP C 974     -32.413  18.216  17.170  1.00  0.370          C  
ATOM  15379  C   ASP C 974     -31.202  18.727  17.937  1.00  0.370          C  
ATOM  15380  O   ASP C 974     -31.326  19.200  19.072  1.00  0.430          O  
ATOM  15381  CB  ASP C 974     -33.447  19.340  17.126  1.00  0.520          C  
ATOM  15382  CG  ASP C 974     -32.850  20.618  16.447  1.00  0.520          C  
ATOM  15383  OD1 ASP C 974     -31.675  20.582  16.106  1.00  0.520          O  
ATOM  15384  OD2 ASP C 974     -33.526  21.592  16.313  1.00  0.520          O  
ATOM  15385  H   ASP C 974     -33.729  17.056  18.407  1.00  0.440          H  
ATOM  15386  HA  ASP C 974     -32.091  18.008  16.160  1.00  0.440          H  
ATOM  15387 1HB  ASP C 974     -34.316  19.003  16.571  1.00  0.620          H  
ATOM  15388 2HB  ASP C 974     -33.781  19.579  18.142  1.00  0.620          H  
ATOM  15389  N   ALA C 975     -30.017  18.666  17.330  1.00  0.350          N  
ATOM  15390  CA  ALA C 975     -28.784  19.051  18.009  1.00  0.370          C  
ATOM  15391  C   ALA C 975     -28.782  20.512  18.505  1.00  0.410          C  
ATOM  15392  O   ALA C 975     -27.970  20.859  19.365  1.00  0.480          O  
ATOM  15393  CB  ALA C 975     -27.607  18.856  17.079  1.00  0.510          C  
ATOM  15394  H   ALA C 975     -29.939  18.334  16.359  1.00  0.420          H  
ATOM  15395  HA  ALA C 975     -28.660  18.398  18.867  1.00  0.440          H  
ATOM  15396 1HB  ALA C 975     -26.684  19.105  17.599  1.00  0.610          H  
ATOM  15397 2HB  ALA C 975     -27.574  17.821  16.743  1.00  0.610          H  
ATOM  15398 3HB  ALA C 975     -27.737  19.513  16.217  1.00  0.610          H  
ATOM  15399  N   GLN C 976     -29.605  21.381  17.905  1.00  0.420          N  
ATOM  15400  CA  GLN C 976     -29.638  22.797  18.280  1.00  0.510          C  
ATOM  15401  C   GLN C 976     -30.586  23.142  19.413  1.00  0.450          C  
ATOM  15402  O   GLN C 976     -30.234  23.948  20.268  1.00  0.660          O  
ATOM  15403  CB  GLN C 976     -29.994  23.685  17.084  1.00  0.680          C  
ATOM  15404  CG  GLN C 976     -30.036  25.209  17.388  1.00  0.680          C  
ATOM  15405  CD  GLN C 976     -28.698  25.772  17.828  1.00  0.680          C  
ATOM  15406  OE1 GLN C 976     -27.660  25.407  17.266  1.00  0.680          O  
ATOM  15407  NE2 GLN C 976     -28.708  26.662  18.826  1.00  0.680          N  
ATOM  15408  H   GLN C 976     -30.269  21.014  17.211  1.00  0.500          H  
ATOM  15409  HA  GLN C 976     -28.635  23.070  18.605  1.00  0.610          H  
ATOM  15410 1HB  GLN C 976     -29.256  23.539  16.303  1.00  0.810          H  
ATOM  15411 2HB  GLN C 976     -30.968  23.383  16.685  1.00  0.810          H  
ATOM  15412 1HG  GLN C 976     -30.328  25.725  16.477  1.00  0.810          H  
ATOM  15413 2HG  GLN C 976     -30.769  25.418  18.173  1.00  0.810          H  
ATOM  15414 1HE2 GLN C 976     -27.853  27.062  19.151  1.00  0.810          H  
ATOM  15415 2HE2 GLN C 976     -29.598  26.944  19.277  1.00  0.810          H  
ATOM  15416  N   THR C 977     -31.793  22.573  19.433  1.00  0.360          N  
ATOM  15417  CA  THR C 977     -32.739  22.983  20.469  1.00  0.340          C  
ATOM  15418  C   THR C 977     -32.939  21.929  21.544  1.00  0.330          C  
ATOM  15419  O   THR C 977     -33.448  22.237  22.641  1.00  0.350          O  
ATOM  15420  CB  THR C 977     -34.140  23.247  19.902  1.00  0.480          C  
ATOM  15421  OG1 THR C 977     -34.691  22.013  19.404  1.00  0.480          O  
ATOM  15422  CG2 THR C 977     -34.057  24.247  18.776  1.00  0.480          C  
ATOM  15423  H   THR C 977     -32.070  21.923  18.703  1.00  0.430          H  
ATOM  15424  HA  THR C 977     -32.366  23.892  20.939  1.00  0.410          H  
ATOM  15425  HB  THR C 977     -34.779  23.639  20.679  1.00  0.580          H  
ATOM  15426  HG1 THR C 977     -35.664  22.141  19.262  1.00  0.580          H  
ATOM  15427 1HG2 THR C 977     -35.057  24.429  18.385  1.00  0.580          H  
ATOM  15428 2HG2 THR C 977     -33.637  25.181  19.154  1.00  0.580          H  
ATOM  15429 3HG2 THR C 977     -33.423  23.857  17.981  1.00  0.580          H  
ATOM  15430  N   GLY C 978     -32.566  20.683  21.246  1.00  0.320          N  
ATOM  15431  CA  GLY C 978     -32.763  19.571  22.146  1.00  0.340          C  
ATOM  15432  C   GLY C 978     -34.109  18.924  21.944  1.00  0.360          C  
ATOM  15433  O   GLY C 978     -34.385  17.877  22.523  1.00  0.380          O  
ATOM  15434  H   GLY C 978     -32.135  20.446  20.348  1.00  0.380          H  
ATOM  15435 1HA  GLY C 978     -31.993  18.832  21.948  1.00  0.410          H  
ATOM  15436 2HA  GLY C 978     -32.657  19.900  23.176  1.00  0.410          H  
ATOM  15437  N   SER C 979     -34.949  19.523  21.106  1.00  0.370          N  
ATOM  15438  CA  SER C 979     -36.261  18.972  20.871  1.00  0.400          C  
ATOM  15439  C   SER C 979     -36.066  17.573  20.354  1.00  0.400          C  
ATOM  15440  O   SER C 979     -35.187  17.324  19.516  1.00  0.370          O  
ATOM  15441  CB  SER C 979     -37.002  19.789  19.836  1.00  0.550          C  
ATOM  15442  OG  SER C 979     -37.226  21.084  20.254  1.00  0.550          O  
ATOM  15443  H   SER C 979     -34.691  20.387  20.634  1.00  0.440          H  
ATOM  15444  HA  SER C 979     -36.826  18.941  21.802  1.00  0.480          H  
ATOM  15445 1HB  SER C 979     -36.419  19.806  18.927  1.00  0.660          H  
ATOM  15446 2HB  SER C 979     -37.957  19.324  19.622  1.00  0.660          H  
ATOM  15447  HG  SER C 979     -38.119  21.079  20.677  1.00  0.660          H  
ATOM  15448  N   SER C 980     -36.907  16.661  20.799  1.00  0.460          N  
ATOM  15449  CA  SER C 980     -36.775  15.296  20.325  1.00  0.490          C  
ATOM  15450  C   SER C 980     -38.101  14.594  20.295  1.00  0.550          C  
ATOM  15451  O   SER C 980     -39.075  15.068  20.872  1.00  0.590          O  
ATOM  15452  CB  SER C 980     -35.805  14.517  21.201  1.00  0.670          C  
ATOM  15453  OG  SER C 980     -36.308  14.353  22.493  1.00  0.670          O  
ATOM  15454  H   SER C 980     -37.609  16.923  21.501  1.00  0.550          H  
ATOM  15455  HA  SER C 980     -36.381  15.328  19.321  1.00  0.590          H  
ATOM  15456 1HB  SER C 980     -35.611  13.540  20.756  1.00  0.810          H  
ATOM  15457 2HB  SER C 980     -34.857  15.047  21.245  1.00  0.810          H  
ATOM  15458  HG  SER C 980     -35.642  13.853  22.966  1.00  0.810          H  
ATOM  15459  N   LYS C 981     -38.158  13.485  19.592  1.00  0.570          N  
ATOM  15460  CA  LYS C 981     -39.368  12.698  19.610  1.00  0.660          C  
ATOM  15461  C   LYS C 981     -39.161  11.221  19.329  1.00  0.710          C  
ATOM  15462  O   LYS C 981     -38.556  10.810  18.324  1.00  0.750          O  
ATOM  15463  CB  LYS C 981     -40.405  13.308  18.657  1.00  0.890          C  
ATOM  15464  CG  LYS C 981     -41.740  12.585  18.591  1.00  0.890          C  
ATOM  15465  CD  LYS C 981     -42.809  13.413  17.911  1.00  0.890          C  
ATOM  15466  CE  LYS C 981     -44.086  12.616  17.669  1.00  0.890          C  
ATOM  15467  NZ  LYS C 981     -44.840  12.355  18.928  1.00  0.890          N  
ATOM  15468  H   LYS C 981     -37.308  13.194  19.104  1.00  0.680          H  
ATOM  15469  HA  LYS C 981     -39.787  12.764  20.616  1.00  0.790          H  
ATOM  15470 1HB  LYS C 981     -40.633  14.317  18.973  1.00  1.070          H  
ATOM  15471 2HB  LYS C 981     -39.986  13.367  17.665  1.00  1.070          H  
ATOM  15472 1HG  LYS C 981     -41.613  11.716  17.987  1.00  1.070          H  
ATOM  15473 2HG  LYS C 981     -42.059  12.285  19.585  1.00  1.070          H  
ATOM  15474 1HD  LYS C 981     -43.054  14.240  18.573  1.00  1.070          H  
ATOM  15475 2HD  LYS C 981     -42.439  13.820  16.971  1.00  1.070          H  
ATOM  15476 1HE  LYS C 981     -44.723  13.167  16.979  1.00  1.070          H  
ATOM  15477 2HE  LYS C 981     -43.818  11.657  17.214  1.00  1.070          H  
ATOM  15478 1HZ  LYS C 981     -45.670  11.820  18.715  1.00  1.070          H  
ATOM  15479 2HZ  LYS C 981     -44.263  11.835  19.574  1.00  1.070          H  
ATOM  15480 3HZ  LYS C 981     -45.100  13.237  19.348  1.00  1.070          H  
ATOM  15481  N   CYS C 982     -39.708  10.417  20.246  1.00  0.790          N  
ATOM  15482  CA  CYS C 982     -39.726   8.990  20.074  1.00  0.940          C  
ATOM  15483  C   CYS C 982     -40.546   8.835  18.840  1.00  1.220          C  
ATOM  15484  O   CYS C 982     -41.536   9.573  18.832  1.00  2.210          O  
ATOM  15485  CB  CYS C 982     -40.362   8.271  21.253  1.00  1.260          C  
ATOM  15486  SG  CYS C 982     -42.140   8.510  21.380  1.00  1.260          S  
ATOM  15487  H   CYS C 982     -40.148  10.830  21.057  1.00  0.950          H  
ATOM  15488  HA  CYS C 982     -38.734   8.609  19.887  1.00  1.130          H  
ATOM  15489 1HB  CYS C 982     -40.173   7.208  21.151  1.00  1.510          H  
ATOM  15490 2HB  CYS C 982     -39.904   8.596  22.184  1.00  1.510          H  
ATOM  15491  HG  CYS C 982     -42.321   8.817  20.083  1.00  1.510          H  
ATOM  15492  N   VAL C 983     -40.752   7.614  18.492  1.00  0.840          N  
ATOM  15493  CA  VAL C 983     -40.679   7.495  17.075  1.00  0.930          C  
ATOM  15494  C   VAL C 983     -41.646   8.292  16.215  1.00  0.790          C  
ATOM  15495  O   VAL C 983     -42.864   8.356  16.409  1.00  0.880          O  
ATOM  15496  CB  VAL C 983     -40.699   6.032  16.717  1.00  1.270          C  
ATOM  15497  CG1 VAL C 983     -39.452   5.400  17.319  1.00  1.270          C  
ATOM  15498  CG2 VAL C 983     -41.918   5.375  17.241  1.00  1.270          C  
ATOM  15499  H   VAL C 983     -41.528   7.149  18.932  1.00  1.010          H  
ATOM  15500  HA  VAL C 983     -39.692   7.842  16.823  1.00  1.120          H  
ATOM  15501  HB  VAL C 983     -40.663   5.928  15.636  1.00  1.520          H  
ATOM  15502 1HG1 VAL C 983     -39.405   4.339  17.093  1.00  1.520          H  
ATOM  15503 2HG1 VAL C 983     -38.593   5.898  16.908  1.00  1.520          H  
ATOM  15504 3HG1 VAL C 983     -39.464   5.527  18.389  1.00  1.520          H  
ATOM  15505 1HG2 VAL C 983     -41.865   4.339  16.961  1.00  1.520          H  
ATOM  15506 2HG2 VAL C 983     -41.963   5.454  18.311  1.00  1.520          H  
ATOM  15507 3HG2 VAL C 983     -42.811   5.821  16.810  1.00  1.520          H  
ATOM  15508  N   CYS C 984     -41.021   8.878  15.217  1.00  0.670          N  
ATOM  15509  CA  CYS C 984     -41.656   9.666  14.209  1.00  0.610          C  
ATOM  15510  C   CYS C 984     -41.822   8.803  12.994  1.00  0.580          C  
ATOM  15511  O   CYS C 984     -41.072   7.845  12.784  1.00  0.710          O  
ATOM  15512  CB  CYS C 984     -40.839  10.897  13.898  1.00  0.880          C  
ATOM  15513  SG  CYS C 984     -40.750  12.026  15.211  1.00  0.880          S  
ATOM  15514  H   CYS C 984     -40.007   8.757  15.176  1.00  0.800          H  
ATOM  15515  HA  CYS C 984     -42.638   9.978  14.566  1.00  0.730          H  
ATOM  15516 1HB  CYS C 984     -39.829  10.578  13.718  1.00  1.050          H  
ATOM  15517 2HB  CYS C 984     -41.214  11.405  13.009  1.00  1.050          H  
ATOM  15518  HG  CYS C 984     -40.253  11.165  16.107  1.00  1.050          H  
ATOM  15519  N   SER C 985     -42.816   9.125  12.199  1.00  0.550          N  
ATOM  15520  CA  SER C 985     -43.095   8.360  11.002  1.00  0.520          C  
ATOM  15521  C   SER C 985     -42.842   9.199   9.763  1.00  0.510          C  
ATOM  15522  O   SER C 985     -43.496  10.230   9.563  1.00  0.640          O  
ATOM  15523  CB  SER C 985     -44.523   7.888  11.066  1.00  0.740          C  
ATOM  15524  OG  SER C 985     -44.855   7.183   9.948  1.00  0.740          O  
ATOM  15525  H   SER C 985     -43.395   9.918  12.428  1.00  0.660          H  
ATOM  15526  HA  SER C 985     -42.442   7.493  10.975  1.00  0.620          H  
ATOM  15527 1HB  SER C 985     -44.657   7.260  11.946  1.00  0.890          H  
ATOM  15528 2HB  SER C 985     -45.192   8.744  11.167  1.00  0.890          H  
ATOM  15529  HG  SER C 985     -45.764   6.919  10.072  1.00  0.890          H  
ATOM  15530  N   VAL C 986     -41.840   8.809   8.958  1.00  0.430          N  
ATOM  15531  CA  VAL C 986     -41.480   9.625   7.788  1.00  0.410          C  
ATOM  15532  C   VAL C 986     -41.580   8.881   6.469  1.00  0.360          C  
ATOM  15533  O   VAL C 986     -41.112   7.742   6.322  1.00  0.360          O  
ATOM  15534  CB  VAL C 986     -40.051  10.242   7.928  1.00  0.580          C  
ATOM  15535  CG1 VAL C 986     -38.981   9.189   8.006  1.00  0.580          C  
ATOM  15536  CG2 VAL C 986     -39.744  11.151   6.800  1.00  0.580          C  
ATOM  15537  H   VAL C 986     -41.354   7.937   9.195  1.00  0.520          H  
ATOM  15538  HA  VAL C 986     -42.177  10.453   7.747  1.00  0.490          H  
ATOM  15539  HB  VAL C 986     -40.040  10.820   8.829  1.00  0.700          H  
ATOM  15540 1HG1 VAL C 986     -38.010   9.664   8.145  1.00  0.700          H  
ATOM  15541 2HG1 VAL C 986     -39.179   8.517   8.827  1.00  0.700          H  
ATOM  15542 3HG1 VAL C 986     -38.967   8.634   7.083  1.00  0.700          H  
ATOM  15543 1HG2 VAL C 986     -38.773  11.600   6.961  1.00  0.700          H  
ATOM  15544 2HG2 VAL C 986     -39.736  10.619   5.852  1.00  0.700          H  
ATOM  15545 3HG2 VAL C 986     -40.490  11.905   6.787  1.00  0.700          H  
ATOM  15546  N   ILE C 987     -42.180   9.550   5.493  1.00  0.370          N  
ATOM  15547  CA  ILE C 987     -42.313   8.963   4.171  1.00  0.340          C  
ATOM  15548  C   ILE C 987     -41.494   9.772   3.138  1.00  0.330          C  
ATOM  15549  O   ILE C 987     -41.597  11.007   3.069  1.00  0.350          O  
ATOM  15550  CB  ILE C 987     -43.819   8.899   3.794  1.00  0.490          C  
ATOM  15551  CG1 ILE C 987     -43.995   8.129   2.485  1.00  0.490          C  
ATOM  15552  CG2 ILE C 987     -44.446  10.326   3.695  1.00  0.490          C  
ATOM  15553  CD1 ILE C 987     -45.411   7.714   2.188  1.00  0.490          C  
ATOM  15554  H   ILE C 987     -42.549  10.481   5.721  1.00  0.440          H  
ATOM  15555  HA  ILE C 987     -41.924   7.944   4.193  1.00  0.410          H  
ATOM  15556  HB  ILE C 987     -44.345   8.368   4.572  1.00  0.590          H  
ATOM  15557 1HG1 ILE C 987     -43.622   8.719   1.669  1.00  0.590          H  
ATOM  15558 2HG1 ILE C 987     -43.396   7.218   2.551  1.00  0.590          H  
ATOM  15559 1HG2 ILE C 987     -45.501  10.259   3.471  1.00  0.590          H  
ATOM  15560 2HG2 ILE C 987     -44.327  10.838   4.642  1.00  0.590          H  
ATOM  15561 3HG2 ILE C 987     -43.969  10.910   2.918  1.00  0.590          H  
ATOM  15562 1HD1 ILE C 987     -45.409   7.160   1.275  1.00  0.590          H  
ATOM  15563 2HD1 ILE C 987     -45.796   7.084   2.988  1.00  0.590          H  
ATOM  15564 3HD1 ILE C 987     -46.045   8.582   2.080  1.00  0.590          H  
ATOM  15565  N   ASP C 988     -40.699   9.102   2.298  1.00  0.310          N  
ATOM  15566  CA  ASP C 988     -39.953   9.855   1.284  1.00  0.300          C  
ATOM  15567  C   ASP C 988     -40.771  10.046   0.017  1.00  0.310          C  
ATOM  15568  O   ASP C 988     -40.559   9.388  -1.005  1.00  0.290          O  
ATOM  15569  CB  ASP C 988     -38.614   9.232   0.921  1.00  0.420          C  
ATOM  15570  CG  ASP C 988     -37.855  10.192   0.012  1.00  0.420          C  
ATOM  15571  OD1 ASP C 988     -38.241  11.346  -0.032  1.00  0.420          O  
ATOM  15572  OD2 ASP C 988     -36.879   9.824  -0.605  1.00  0.420          O  
ATOM  15573  H   ASP C 988     -40.623   8.096   2.367  1.00  0.370          H  
ATOM  15574  HA  ASP C 988     -39.744  10.846   1.684  1.00  0.360          H  
ATOM  15575 1HB  ASP C 988     -38.028   9.054   1.824  1.00  0.510          H  
ATOM  15576 2HB  ASP C 988     -38.758   8.283   0.418  1.00  0.510          H  
ATOM  15577  N   LEU C 989     -41.757  10.893   0.127  1.00  0.350          N  
ATOM  15578  CA  LEU C 989     -42.707  11.145  -0.929  1.00  0.350          C  
ATOM  15579  C   LEU C 989     -42.277  12.412  -1.659  1.00  0.360          C  
ATOM  15580  O   LEU C 989     -41.768  13.337  -1.028  1.00  0.400          O  
ATOM  15581  CB  LEU C 989     -44.083  11.260  -0.254  1.00  0.490          C  
ATOM  15582  CG  LEU C 989     -45.348  11.430  -1.071  1.00  0.490          C  
ATOM  15583  CD1 LEU C 989     -45.650  10.156  -1.923  1.00  0.490          C  
ATOM  15584  CD2 LEU C 989     -46.465  11.671  -0.069  1.00  0.490          C  
ATOM  15585  H   LEU C 989     -41.826  11.368   1.028  1.00  0.420          H  
ATOM  15586  HA  LEU C 989     -42.698  10.311  -1.627  1.00  0.420          H  
ATOM  15587 1HB  LEU C 989     -44.228  10.376   0.333  1.00  0.590          H  
ATOM  15588 2HB  LEU C 989     -44.036  12.105   0.434  1.00  0.590          H  
ATOM  15589  HG  LEU C 989     -45.252  12.289  -1.742  1.00  0.590          H  
ATOM  15590 1HD1 LEU C 989     -46.581  10.302  -2.476  1.00  0.590          H  
ATOM  15591 2HD1 LEU C 989     -44.840   9.976  -2.632  1.00  0.590          H  
ATOM  15592 3HD1 LEU C 989     -45.752   9.290  -1.269  1.00  0.590          H  
ATOM  15593 1HD2 LEU C 989     -47.376  11.809  -0.587  1.00  0.590          H  
ATOM  15594 2HD2 LEU C 989     -46.554  10.811   0.597  1.00  0.590          H  
ATOM  15595 3HD2 LEU C 989     -46.240  12.550   0.513  1.00  0.590          H  
ATOM  15596  N   LEU C 990     -42.396  12.448  -2.988  1.00  0.380          N  
ATOM  15597  CA  LEU C 990     -42.038  13.680  -3.670  1.00  0.400          C  
ATOM  15598  C   LEU C 990     -42.937  14.744  -3.130  1.00  0.440          C  
ATOM  15599  O   LEU C 990     -44.146  14.529  -3.009  1.00  0.460          O  
ATOM  15600  CB  LEU C 990     -42.225  13.583  -5.190  1.00  0.550          C  
ATOM  15601  CG  LEU C 990     -41.246  12.718  -5.973  1.00  0.550          C  
ATOM  15602  CD1 LEU C 990     -41.756  12.576  -7.386  1.00  0.550          C  
ATOM  15603  CD2 LEU C 990     -39.841  13.387  -6.004  1.00  0.550          C  
ATOM  15604  H   LEU C 990     -42.763  11.661  -3.505  1.00  0.460          H  
ATOM  15605  HA  LEU C 990     -41.011  13.942  -3.428  1.00  0.480          H  
ATOM  15606 1HB  LEU C 990     -43.223  13.187  -5.386  1.00  0.660          H  
ATOM  15607 2HB  LEU C 990     -42.173  14.591  -5.604  1.00  0.660          H  
ATOM  15608  HG  LEU C 990     -41.185  11.737  -5.521  1.00  0.660          H  
ATOM  15609 1HD1 LEU C 990     -41.069  11.954  -7.960  1.00  0.660          H  
ATOM  15610 2HD1 LEU C 990     -42.750  12.105  -7.370  1.00  0.660          H  
ATOM  15611 3HD1 LEU C 990     -41.829  13.559  -7.854  1.00  0.660          H  
ATOM  15612 1HD2 LEU C 990     -39.161  12.765  -6.584  1.00  0.660          H  
ATOM  15613 2HD2 LEU C 990     -39.909  14.374  -6.471  1.00  0.660          H  
ATOM  15614 3HD2 LEU C 990     -39.445  13.502  -4.998  1.00  0.660          H  
ATOM  15615  N   LEU C 991     -42.390  15.920  -2.871  1.00  0.460          N  
ATOM  15616  CA  LEU C 991     -43.225  16.978  -2.331  1.00  0.510          C  
ATOM  15617  C   LEU C 991     -44.409  17.257  -3.265  1.00  0.550          C  
ATOM  15618  O   LEU C 991     -45.496  17.562  -2.788  1.00  0.580          O  
ATOM  15619  CB  LEU C 991     -42.381  18.221  -2.059  1.00  0.690          C  
ATOM  15620  CG  LEU C 991     -43.021  19.406  -1.307  1.00  0.690          C  
ATOM  15621  CD1 LEU C 991     -43.525  18.990   0.094  1.00  0.690          C  
ATOM  15622  CD2 LEU C 991     -41.956  20.447  -1.140  1.00  0.690          C  
ATOM  15623  H   LEU C 991     -41.371  16.034  -2.987  1.00  0.550          H  
ATOM  15624  HA  LEU C 991     -43.616  16.622  -1.382  1.00  0.610          H  
ATOM  15625 1HB  LEU C 991     -41.497  17.912  -1.502  1.00  0.830          H  
ATOM  15626 2HB  LEU C 991     -42.056  18.613  -3.023  1.00  0.830          H  
ATOM  15627  HG  LEU C 991     -43.864  19.808  -1.881  1.00  0.830          H  
ATOM  15628 1HD1 LEU C 991     -43.926  19.859   0.588  1.00  0.830          H  
ATOM  15629 2HD1 LEU C 991     -44.302  18.236   0.013  1.00  0.830          H  
ATOM  15630 3HD1 LEU C 991     -42.700  18.596   0.683  1.00  0.830          H  
ATOM  15631 1HD2 LEU C 991     -42.371  21.280  -0.609  1.00  0.830          H  
ATOM  15632 2HD2 LEU C 991     -41.133  20.037  -0.564  1.00  0.830          H  
ATOM  15633 3HD2 LEU C 991     -41.588  20.770  -2.114  1.00  0.830          H  
ATOM  15634  N   ASP C 992     -44.217  17.132  -4.586  1.00  0.560          N  
ATOM  15635  CA  ASP C 992     -45.293  17.362  -5.548  1.00  0.600          C  
ATOM  15636  C   ASP C 992     -46.470  16.407  -5.343  1.00  0.600          C  
ATOM  15637  O   ASP C 992     -47.630  16.789  -5.542  1.00  0.640          O  
ATOM  15638  CB  ASP C 992     -44.779  17.123  -6.964  1.00  0.820          C  
ATOM  15639  CG  ASP C 992     -43.821  18.160  -7.429  1.00  0.820          C  
ATOM  15640  OD1 ASP C 992     -43.754  19.189  -6.849  1.00  0.820          O  
ATOM  15641  OD2 ASP C 992     -43.108  17.903  -8.353  1.00  0.820          O  
ATOM  15642  H   ASP C 992     -43.295  16.909  -4.932  1.00  0.670          H  
ATOM  15643  HA  ASP C 992     -45.647  18.389  -5.438  1.00  0.720          H  
ATOM  15644 1HB  ASP C 992     -44.298  16.142  -7.017  1.00  0.990          H  
ATOM  15645 2HB  ASP C 992     -45.626  17.100  -7.651  1.00  0.990          H  
ATOM  15646  N   ASP C 993     -46.168  15.155  -4.980  1.00  0.580          N  
ATOM  15647  CA  ASP C 993     -47.183  14.139  -4.794  1.00  0.580          C  
ATOM  15648  C   ASP C 993     -47.851  14.376  -3.471  1.00  0.570          C  
ATOM  15649  O   ASP C 993     -49.072  14.302  -3.358  1.00  0.600          O  
ATOM  15650  CB  ASP C 993     -46.555  12.762  -4.879  1.00  0.810          C  
ATOM  15651  CG  ASP C 993     -46.114  12.419  -6.314  1.00  0.810          C  
ATOM  15652  OD1 ASP C 993     -46.606  13.004  -7.252  1.00  0.810          O  
ATOM  15653  OD2 ASP C 993     -45.276  11.576  -6.454  1.00  0.810          O  
ATOM  15654  H   ASP C 993     -45.205  14.898  -4.785  1.00  0.700          H  
ATOM  15655  HA  ASP C 993     -47.930  14.231  -5.583  1.00  0.700          H  
ATOM  15656 1HB  ASP C 993     -45.677  12.732  -4.233  1.00  0.970          H  
ATOM  15657 2HB  ASP C 993     -47.252  12.018  -4.510  1.00  0.970          H  
ATOM  15658  N   PHE C 994     -47.061  14.763  -2.478  1.00  0.540          N  
ATOM  15659  CA  PHE C 994     -47.607  15.069  -1.175  1.00  0.550          C  
ATOM  15660  C   PHE C 994     -48.653  16.136  -1.329  1.00  0.590          C  
ATOM  15661  O   PHE C 994     -49.762  15.998  -0.813  1.00  0.620          O  
ATOM  15662  CB  PHE C 994     -46.544  15.546  -0.223  1.00  0.770          C  
ATOM  15663  CG  PHE C 994     -47.084  15.994   1.076  1.00  0.770          C  
ATOM  15664  CD1 PHE C 994     -47.556  15.082   1.991  1.00  0.770          C  
ATOM  15665  CD2 PHE C 994     -47.085  17.336   1.410  1.00  0.770          C  
ATOM  15666  CE1 PHE C 994     -48.009  15.498   3.205  1.00  0.770          C  
ATOM  15667  CE2 PHE C 994     -47.537  17.731   2.628  1.00  0.770          C  
ATOM  15668  CZ  PHE C 994     -47.985  16.814   3.515  1.00  0.770          C  
ATOM  15669  H   PHE C 994     -46.050  14.811  -2.635  1.00  0.650          H  
ATOM  15670  HA  PHE C 994     -48.080  14.178  -0.769  1.00  0.660          H  
ATOM  15671 1HB  PHE C 994     -45.817  14.760  -0.059  1.00  0.920          H  
ATOM  15672 2HB  PHE C 994     -46.014  16.375  -0.665  1.00  0.920          H  
ATOM  15673  HD1 PHE C 994     -47.561  14.025   1.748  1.00  0.920          H  
ATOM  15674  HD2 PHE C 994     -46.714  18.072   0.699  1.00  0.920          H  
ATOM  15675  HE1 PHE C 994     -48.372  14.775   3.930  1.00  0.920          H  
ATOM  15676  HE2 PHE C 994     -47.540  18.773   2.908  1.00  0.920          H  
ATOM  15677  HZ  PHE C 994     -48.320  17.133   4.475  1.00  0.920          H  
ATOM  15678  N   VAL C 995     -48.291  17.200  -2.050  1.00  0.600          N  
ATOM  15679  CA  VAL C 995     -49.187  18.305  -2.261  1.00  0.640          C  
ATOM  15680  C   VAL C 995     -50.454  17.868  -2.985  1.00  0.680          C  
ATOM  15681  O   VAL C 995     -51.542  18.258  -2.565  1.00  0.720          O  
ATOM  15682  CB  VAL C 995     -48.475  19.430  -2.997  1.00  0.880          C  
ATOM  15683  CG1 VAL C 995     -49.466  20.532  -3.428  1.00  0.880          C  
ATOM  15684  CG2 VAL C 995     -47.476  19.996  -2.052  1.00  0.880          C  
ATOM  15685  H   VAL C 995     -47.343  17.238  -2.436  1.00  0.720          H  
ATOM  15686  HA  VAL C 995     -49.438  18.707  -1.297  1.00  0.770          H  
ATOM  15687  HB  VAL C 995     -47.974  19.029  -3.885  1.00  1.060          H  
ATOM  15688 1HG1 VAL C 995     -48.920  21.331  -3.929  1.00  1.060          H  
ATOM  15689 2HG1 VAL C 995     -50.211  20.129  -4.113  1.00  1.060          H  
ATOM  15690 3HG1 VAL C 995     -49.970  20.933  -2.546  1.00  1.060          H  
ATOM  15691 1HG2 VAL C 995     -46.954  20.753  -2.519  1.00  1.060          H  
ATOM  15692 2HG2 VAL C 995     -48.003  20.381  -1.228  1.00  1.060          H  
ATOM  15693 3HG2 VAL C 995     -46.784  19.243  -1.720  1.00  1.060          H  
ATOM  15694  N   GLU C 996     -50.351  17.066  -4.055  1.00  0.680          N  
ATOM  15695  CA  GLU C 996     -51.570  16.611  -4.726  1.00  0.720          C  
ATOM  15696  C   GLU C 996     -52.491  15.855  -3.761  1.00  0.720          C  
ATOM  15697  O   GLU C 996     -53.714  16.064  -3.755  1.00  0.760          O  
ATOM  15698  CB  GLU C 996     -51.246  15.698  -5.912  1.00  0.990          C  
ATOM  15699  CG  GLU C 996     -52.485  15.248  -6.708  1.00  0.990          C  
ATOM  15700  CD  GLU C 996     -52.151  14.403  -7.894  1.00  0.990          C  
ATOM  15701  OE1 GLU C 996     -51.888  13.233  -7.720  1.00  0.990          O  
ATOM  15702  OE2 GLU C 996     -52.152  14.925  -8.980  1.00  0.990          O  
ATOM  15703  H   GLU C 996     -49.428  16.797  -4.418  1.00  0.820          H  
ATOM  15704  HA  GLU C 996     -52.104  17.485  -5.096  1.00  0.860          H  
ATOM  15705 1HB  GLU C 996     -50.564  16.211  -6.590  1.00  1.190          H  
ATOM  15706 2HB  GLU C 996     -50.731  14.803  -5.549  1.00  1.190          H  
ATOM  15707 1HG  GLU C 996     -53.136  14.670  -6.051  1.00  1.190          H  
ATOM  15708 2HG  GLU C 996     -53.035  16.129  -7.033  1.00  1.190          H  
ATOM  15709  N   ILE C 997     -51.896  15.002  -2.930  1.00  0.680          N  
ATOM  15710  CA  ILE C 997     -52.648  14.207  -1.977  1.00  0.690          C  
ATOM  15711  C   ILE C 997     -53.383  15.086  -0.991  1.00  0.730          C  
ATOM  15712  O   ILE C 997     -54.581  14.905  -0.769  1.00  0.790          O  
ATOM  15713  CB  ILE C 997     -51.689  13.257  -1.231  1.00  0.960          C  
ATOM  15714  CG1 ILE C 997     -51.181  12.192  -2.233  1.00  0.960          C  
ATOM  15715  CG2 ILE C 997     -52.395  12.620   0.021  1.00  0.960          C  
ATOM  15716  CD1 ILE C 997     -49.966  11.456  -1.771  1.00  0.960          C  
ATOM  15717  H   ILE C 997     -50.882  14.866  -3.016  1.00  0.820          H  
ATOM  15718  HA  ILE C 997     -53.376  13.615  -2.526  1.00  0.830          H  
ATOM  15719  HB  ILE C 997     -50.823  13.812  -0.899  1.00  1.150          H  
ATOM  15720 1HG1 ILE C 997     -51.977  11.467  -2.388  1.00  1.150          H  
ATOM  15721 2HG1 ILE C 997     -50.961  12.664  -3.189  1.00  1.150          H  
ATOM  15722 1HG2 ILE C 997     -51.705  11.965   0.538  1.00  1.150          H  
ATOM  15723 2HG2 ILE C 997     -52.715  13.394   0.717  1.00  1.150          H  
ATOM  15724 3HG2 ILE C 997     -53.266  12.049  -0.305  1.00  1.150          H  
ATOM  15725 1HD1 ILE C 997     -49.669  10.727  -2.511  1.00  1.150          H  
ATOM  15726 2HD1 ILE C 997     -49.190  12.185  -1.659  1.00  1.150          H  
ATOM  15727 3HD1 ILE C 997     -50.142  10.964  -0.834  1.00  1.150          H  
ATOM  15728  N   ILE C 998     -52.708  16.065  -0.416  1.00  0.720          N  
ATOM  15729  CA  ILE C 998     -53.397  16.915   0.538  1.00  0.760          C  
ATOM  15730  C   ILE C 998     -54.443  17.824  -0.121  1.00  0.800          C  
ATOM  15731  O   ILE C 998     -55.497  18.069   0.463  1.00  0.830          O  
ATOM  15732  CB  ILE C 998     -52.389  17.677   1.396  1.00  1.050          C  
ATOM  15733  CG1 ILE C 998     -51.574  18.610   0.530  1.00  1.050          C  
ATOM  15734  CG2 ILE C 998     -51.491  16.619   2.106  1.00  1.050          C  
ATOM  15735  CD1 ILE C 998     -50.680  19.564   1.207  1.00  1.050          C  
ATOM  15736  H   ILE C 998     -51.711  16.177  -0.632  1.00  0.860          H  
ATOM  15737  HA  ILE C 998     -53.928  16.266   1.216  1.00  0.910          H  
ATOM  15738  HB  ILE C 998     -52.915  18.278   2.110  1.00  1.260          H  
ATOM  15739 1HG1 ILE C 998     -50.999  17.991  -0.083  1.00  1.260          H  
ATOM  15740 2HG1 ILE C 998     -52.220  19.205  -0.081  1.00  1.260          H  
ATOM  15741 1HG2 ILE C 998     -50.762  17.094   2.720  1.00  1.260          H  
ATOM  15742 2HG2 ILE C 998     -52.112  15.973   2.719  1.00  1.260          H  
ATOM  15743 3HG2 ILE C 998     -50.971  16.015   1.370  1.00  1.260          H  
ATOM  15744 1HD1 ILE C 998     -50.168  20.140   0.452  1.00  1.260          H  
ATOM  15745 2HD1 ILE C 998     -51.270  20.217   1.808  1.00  1.260          H  
ATOM  15746 3HD1 ILE C 998     -49.960  19.045   1.821  1.00  1.260          H  
ATOM  15747  N   LYS C 999     -54.212  18.262  -1.364  1.00  0.820          N  
ATOM  15748  CA  LYS C 999     -55.190  19.086  -2.061  1.00  0.890          C  
ATOM  15749  C   LYS C 999     -56.486  18.329  -2.345  1.00  0.920          C  
ATOM  15750  O   LYS C 999     -57.553  18.938  -2.435  1.00  1.010          O  
ATOM  15751  CB  LYS C 999     -54.597  19.675  -3.347  1.00  1.220          C  
ATOM  15752  CG  LYS C 999     -53.513  20.774  -3.129  1.00  1.220          C  
ATOM  15753  CD  LYS C 999     -54.120  22.048  -2.537  1.00  1.220          C  
ATOM  15754  CE  LYS C 999     -53.117  23.169  -2.404  1.00  1.220          C  
ATOM  15755  NZ  LYS C 999     -53.758  24.369  -1.806  1.00  1.220          N  
ATOM  15756  H   LYS C 999     -53.311  18.065  -1.814  1.00  0.980          H  
ATOM  15757  HA  LYS C 999     -55.461  19.903  -1.402  1.00  1.070          H  
ATOM  15758 1HB  LYS C 999     -54.130  18.869  -3.920  1.00  1.460          H  
ATOM  15759 2HB  LYS C 999     -55.393  20.093  -3.958  1.00  1.460          H  
ATOM  15760 1HG  LYS C 999     -52.765  20.404  -2.434  1.00  1.460          H  
ATOM  15761 2HG  LYS C 999     -53.023  21.000  -4.074  1.00  1.460          H  
ATOM  15762 1HD  LYS C 999     -54.950  22.382  -3.160  1.00  1.460          H  
ATOM  15763 2HD  LYS C 999     -54.495  21.855  -1.540  1.00  1.460          H  
ATOM  15764 1HE  LYS C 999     -52.295  22.848  -1.764  1.00  1.460          H  
ATOM  15765 2HE  LYS C 999     -52.720  23.431  -3.385  1.00  1.460          H  
ATOM  15766 1HZ  LYS C 999     -53.072  25.131  -1.715  1.00  1.460          H  
ATOM  15767 2HZ  LYS C 999     -54.511  24.681  -2.398  1.00  1.460          H  
ATOM  15768 3HZ  LYS C 999     -54.118  24.147  -0.896  1.00  1.460          H  
ATOM  15769  N   SER C1000     -56.413  17.001  -2.448  1.00  0.880          N  
ATOM  15770  CA  SER C1000     -57.588  16.172  -2.703  1.00  0.920          C  
ATOM  15771  C   SER C1000     -58.488  15.989  -1.462  1.00  0.900          C  
ATOM  15772  O   SER C1000     -59.575  15.411  -1.569  1.00  0.930          O  
ATOM  15773  CB  SER C1000     -57.176  14.784  -3.174  1.00  1.270          C  
ATOM  15774  OG  SER C1000     -56.695  13.984  -2.110  1.00  1.270          O  
ATOM  15775  H   SER C1000     -55.492  16.548  -2.451  1.00  1.060          H  
ATOM  15776  HA  SER C1000     -58.175  16.652  -3.484  1.00  1.100          H  
ATOM  15777 1HB  SER C1000     -58.026  14.295  -3.643  1.00  1.530          H  
ATOM  15778 2HB  SER C1000     -56.395  14.883  -3.930  1.00  1.530          H  
ATOM  15779  HG  SER C1000     -55.880  14.394  -1.767  1.00  1.530          H  
ATOM  15780  N   GLN C1001     -58.028  16.415  -0.277  1.00  0.880          N  
ATOM  15781  CA  GLN C1001     -58.768  16.187   0.966  1.00  0.880          C  
ATOM  15782  C   GLN C1001     -59.948  17.124   1.222  1.00  0.920          C  
ATOM  15783  O   GLN C1001     -59.891  18.330   0.980  1.00  0.960          O  
ATOM  15784  CB  GLN C1001     -57.803  16.300   2.140  1.00  1.230          C  
ATOM  15785  CG  GLN C1001     -56.762  15.231   2.158  1.00  1.230          C  
ATOM  15786  CD  GLN C1001     -55.718  15.461   3.185  1.00  1.230          C  
ATOM  15787  OE1 GLN C1001     -55.748  16.418   3.961  1.00  1.230          O  
ATOM  15788  NE2 GLN C1001     -54.760  14.584   3.182  1.00  1.230          N  
ATOM  15789  H   GLN C1001     -57.140  16.925  -0.230  1.00  1.060          H  
ATOM  15790  HA  GLN C1001     -59.156  15.170   0.932  1.00  1.060          H  
ATOM  15791 1HB  GLN C1001     -57.295  17.261   2.092  1.00  1.480          H  
ATOM  15792 2HB  GLN C1001     -58.358  16.264   3.076  1.00  1.480          H  
ATOM  15793 1HG  GLN C1001     -57.243  14.278   2.369  1.00  1.480          H  
ATOM  15794 2HG  GLN C1001     -56.280  15.193   1.182  1.00  1.480          H  
ATOM  15795 1HE2 GLN C1001     -54.003  14.653   3.839  1.00  1.480          H  
ATOM  15796 2HE2 GLN C1001     -54.777  13.831   2.523  1.00  1.480          H  
ATOM  15797  N   ASP C1002     -60.998  16.557   1.821  1.00  0.930          N  
ATOM  15798  CA  ASP C1002     -62.165  17.315   2.263  1.00  0.960          C  
ATOM  15799  C   ASP C1002     -61.901  17.869   3.650  1.00  0.940          C  
ATOM  15800  O   ASP C1002     -61.989  17.158   4.656  1.00  0.960          O  
ATOM  15801  CB  ASP C1002     -63.426  16.450   2.271  1.00  1.330          C  
ATOM  15802  CG  ASP C1002     -64.685  17.228   2.690  1.00  1.330          C  
ATOM  15803  OD1 ASP C1002     -64.556  18.305   3.284  1.00  1.330          O  
ATOM  15804  OD2 ASP C1002     -65.763  16.756   2.415  1.00  1.330          O  
ATOM  15805  H   ASP C1002     -60.983  15.560   1.971  1.00  1.120          H  
ATOM  15806  HA  ASP C1002     -62.319  18.150   1.578  1.00  1.150          H  
ATOM  15807 1HB  ASP C1002     -63.584  16.031   1.276  1.00  1.600          H  
ATOM  15808 2HB  ASP C1002     -63.290  15.618   2.963  1.00  1.600          H  
ATOM  15809  N   LEU C1003     -61.590  19.150   3.719  1.00  0.940          N  
ATOM  15810  CA  LEU C1003     -61.135  19.717   4.968  1.00  0.940          C  
ATOM  15811  C   LEU C1003     -62.267  20.222   5.844  1.00  0.940          C  
ATOM  15812  O   LEU C1003     -62.035  20.907   6.839  1.00  0.970          O  
ATOM  15813  CB  LEU C1003     -60.134  20.833   4.695  1.00  1.320          C  
ATOM  15814  CG  LEU C1003     -58.887  20.425   3.849  1.00  1.320          C  
ATOM  15815  CD1 LEU C1003     -57.959  21.638   3.758  1.00  1.320          C  
ATOM  15816  CD2 LEU C1003     -58.227  19.199   4.428  1.00  1.320          C  
ATOM  15817  H   LEU C1003     -61.591  19.701   2.869  1.00  1.130          H  
ATOM  15818  HA  LEU C1003     -60.644  18.938   5.542  1.00  1.130          H  
ATOM  15819 1HB  LEU C1003     -60.643  21.645   4.178  1.00  1.580          H  
ATOM  15820 2HB  LEU C1003     -59.771  21.215   5.653  1.00  1.580          H  
ATOM  15821  HG  LEU C1003     -59.191  20.191   2.828  1.00  1.580          H  
ATOM  15822 1HD1 LEU C1003     -57.092  21.387   3.146  1.00  1.580          H  
ATOM  15823 2HD1 LEU C1003     -58.495  22.474   3.308  1.00  1.580          H  
ATOM  15824 3HD1 LEU C1003     -57.632  21.924   4.757  1.00  1.580          H  
ATOM  15825 1HD2 LEU C1003     -57.349  18.936   3.837  1.00  1.580          H  
ATOM  15826 2HD2 LEU C1003     -57.952  19.425   5.410  1.00  1.580          H  
ATOM  15827 3HD2 LEU C1003     -58.897  18.353   4.430  1.00  1.580          H  
ATOM  15828  N   SER C1004     -63.508  19.899   5.488  1.00  1.150          N  
ATOM  15829  CA  SER C1004     -64.633  20.265   6.343  1.00  1.140          C  
ATOM  15830  C   SER C1004     -64.806  19.219   7.452  1.00  1.130          C  
ATOM  15831  O   SER C1004     -65.595  19.402   8.383  1.00  1.160          O  
ATOM  15832  CB  SER C1004     -65.926  20.380   5.551  1.00  1.600          C  
ATOM  15833  OG  SER C1004     -66.383  19.128   5.115  1.00  1.600          O  
ATOM  15834  H   SER C1004     -63.696  19.358   4.627  1.00  1.380          H  
ATOM  15835  HA  SER C1004     -64.424  21.228   6.805  1.00  1.370          H  
ATOM  15836 1HB  SER C1004     -66.685  20.844   6.178  1.00  1.920          H  
ATOM  15837 2HB  SER C1004     -65.771  21.028   4.691  1.00  1.920          H  
ATOM  15838  HG  SER C1004     -65.829  18.880   4.343  1.00  1.920          H  
ATOM  15839  N   VAL C1005     -64.073  18.109   7.338  1.00  1.130          N  
ATOM  15840  CA  VAL C1005     -64.165  17.002   8.271  1.00  1.130          C  
ATOM  15841  C   VAL C1005     -63.212  17.185   9.455  1.00  1.100          C  
ATOM  15842  O   VAL C1005     -62.015  17.335   9.261  1.00  1.090          O  
ATOM  15843  CB  VAL C1005     -63.845  15.717   7.482  1.00  1.580          C  
ATOM  15844  CG1 VAL C1005     -63.860  14.514   8.365  1.00  1.580          C  
ATOM  15845  CG2 VAL C1005     -64.863  15.575   6.342  1.00  1.580          C  
ATOM  15846  H   VAL C1005     -63.428  18.023   6.545  1.00  1.360          H  
ATOM  15847  HA  VAL C1005     -65.188  16.948   8.645  1.00  1.360          H  
ATOM  15848  HB  VAL C1005     -62.841  15.800   7.054  1.00  1.900          H  
ATOM  15849 1HG1 VAL C1005     -63.637  13.662   7.757  1.00  1.900          H  
ATOM  15850 2HG1 VAL C1005     -63.114  14.609   9.145  1.00  1.900          H  
ATOM  15851 3HG1 VAL C1005     -64.842  14.388   8.813  1.00  1.900          H  
ATOM  15852 1HG2 VAL C1005     -64.635  14.685   5.760  1.00  1.900          H  
ATOM  15853 2HG2 VAL C1005     -65.864  15.495   6.755  1.00  1.900          H  
ATOM  15854 3HG2 VAL C1005     -64.816  16.449   5.685  1.00  1.900          H  
ATOM  15855  N   VAL C1006     -63.731  17.121  10.686  1.00  1.120          N  
ATOM  15856  CA  VAL C1006     -62.877  17.335  11.861  1.00  1.100          C  
ATOM  15857  C   VAL C1006     -61.786  16.281  11.962  1.00  1.040          C  
ATOM  15858  O   VAL C1006     -60.615  16.606  12.188  1.00  0.980          O  
ATOM  15859  CB  VAL C1006     -63.709  17.336  13.163  1.00  1.550          C  
ATOM  15860  CG1 VAL C1006     -62.776  17.356  14.399  1.00  1.550          C  
ATOM  15861  CG2 VAL C1006     -64.618  18.561  13.172  1.00  1.550          C  
ATOM  15862  H   VAL C1006     -64.725  16.969  10.787  1.00  1.340          H  
ATOM  15863  HA  VAL C1006     -62.400  18.313  11.760  1.00  1.320          H  
ATOM  15864  HB  VAL C1006     -64.310  16.429  13.212  1.00  1.860          H  
ATOM  15865 1HG1 VAL C1006     -63.377  17.359  15.305  1.00  1.860          H  
ATOM  15866 2HG1 VAL C1006     -62.129  16.482  14.413  1.00  1.860          H  
ATOM  15867 3HG1 VAL C1006     -62.157  18.257  14.369  1.00  1.860          H  
ATOM  15868 1HG2 VAL C1006     -65.215  18.567  14.085  1.00  1.860          H  
ATOM  15869 2HG2 VAL C1006     -64.008  19.463  13.129  1.00  1.860          H  
ATOM  15870 3HG2 VAL C1006     -65.281  18.536  12.308  1.00  1.860          H  
ATOM  15871  N   SER C1007     -62.155  15.019  11.786  1.00  1.060          N  
ATOM  15872  CA  SER C1007     -61.155  13.977  11.817  1.00  1.020          C  
ATOM  15873  C   SER C1007     -61.545  12.831  10.898  1.00  1.040          C  
ATOM  15874  O   SER C1007     -62.717  12.443  10.828  1.00  1.110          O  
ATOM  15875  CB  SER C1007     -61.013  13.476  13.235  1.00  1.440          C  
ATOM  15876  OG  SER C1007     -62.168  12.806  13.661  1.00  1.440          O  
ATOM  15877  H   SER C1007     -63.127  14.781  11.663  1.00  1.270          H  
ATOM  15878  HA  SER C1007     -60.212  14.392  11.480  1.00  1.220          H  
ATOM  15879 1HB  SER C1007     -60.155  12.841  13.327  1.00  1.730          H  
ATOM  15880 2HB  SER C1007     -60.854  14.325  13.868  1.00  1.730          H  
ATOM  15881  HG  SER C1007     -62.011  12.554  14.572  1.00  1.730          H  
ATOM  15882  N   LYS C1008     -60.542  12.258  10.232  1.00  1.000          N  
ATOM  15883  CA  LYS C1008     -60.749  11.111   9.353  1.00  1.040          C  
ATOM  15884  C   LYS C1008     -59.474  10.354   9.013  1.00  0.970          C  
ATOM  15885  O   LYS C1008     -58.369  10.885   9.109  1.00  0.990          O  
ATOM  15886  CB  LYS C1008     -61.437  11.601   8.066  1.00  1.440          C  
ATOM  15887  CG  LYS C1008     -61.777  10.555   7.000  1.00  1.440          C  
ATOM  15888  CD  LYS C1008     -62.608  11.148   5.877  1.00  1.440          C  
ATOM  15889  CE  LYS C1008     -62.951  10.082   4.840  1.00  1.440          C  
ATOM  15890  NZ  LYS C1008     -63.790  10.624   3.726  1.00  1.440          N  
ATOM  15891  H   LYS C1008     -59.620  12.703  10.306  1.00  1.200          H  
ATOM  15892  HA  LYS C1008     -61.417  10.414   9.861  1.00  1.250          H  
ATOM  15893 1HB  LYS C1008     -62.369  12.028   8.347  1.00  1.730          H  
ATOM  15894 2HB  LYS C1008     -60.836  12.385   7.604  1.00  1.730          H  
ATOM  15895 1HG  LYS C1008     -60.868  10.198   6.532  1.00  1.730          H  
ATOM  15896 2HG  LYS C1008     -62.307   9.714   7.442  1.00  1.730          H  
ATOM  15897 1HD  LYS C1008     -63.530  11.562   6.286  1.00  1.730          H  
ATOM  15898 2HD  LYS C1008     -62.049  11.952   5.397  1.00  1.730          H  
ATOM  15899 1HE  LYS C1008     -62.025   9.680   4.427  1.00  1.730          H  
ATOM  15900 2HE  LYS C1008     -63.496   9.275   5.330  1.00  1.730          H  
ATOM  15901 1HZ  LYS C1008     -63.992   9.884   3.067  1.00  1.730          H  
ATOM  15902 2HZ  LYS C1008     -64.657  10.987   4.098  1.00  1.730          H  
ATOM  15903 3HZ  LYS C1008     -63.293  11.363   3.254  1.00  1.730          H  
ATOM  15904  N   VAL C1009     -59.633   9.113   8.576  1.00  0.910          N  
ATOM  15905  CA  VAL C1009     -58.502   8.370   8.057  1.00  0.860          C  
ATOM  15906  C   VAL C1009     -58.535   8.404   6.537  1.00  0.850          C  
ATOM  15907  O   VAL C1009     -59.538   8.068   5.906  1.00  0.880          O  
ATOM  15908  CB  VAL C1009     -58.481   6.934   8.589  1.00  1.220          C  
ATOM  15909  CG1 VAL C1009     -57.312   6.159   7.971  1.00  1.220          C  
ATOM  15910  CG2 VAL C1009     -58.324   6.993  10.100  1.00  1.220          C  
ATOM  15911  H   VAL C1009     -60.557   8.701   8.558  1.00  1.090          H  
ATOM  15912  HA  VAL C1009     -57.584   8.854   8.388  1.00  1.030          H  
ATOM  15913  HB  VAL C1009     -59.406   6.428   8.324  1.00  1.470          H  
ATOM  15914 1HG1 VAL C1009     -57.305   5.147   8.367  1.00  1.470          H  
ATOM  15915 2HG1 VAL C1009     -57.414   6.113   6.885  1.00  1.470          H  
ATOM  15916 3HG1 VAL C1009     -56.374   6.662   8.224  1.00  1.470          H  
ATOM  15917 1HG2 VAL C1009     -58.305   5.984  10.507  1.00  1.470          H  
ATOM  15918 2HG2 VAL C1009     -57.389   7.498  10.337  1.00  1.470          H  
ATOM  15919 3HG2 VAL C1009     -59.153   7.544  10.539  1.00  1.470          H  
ATOM  15920  N   VAL C1010     -57.430   8.847   5.975  1.00  0.810          N  
ATOM  15921  CA  VAL C1010     -57.237   9.029   4.556  1.00  0.800          C  
ATOM  15922  C   VAL C1010     -56.410   7.885   3.996  1.00  0.770          C  
ATOM  15923  O   VAL C1010     -55.309   7.615   4.472  1.00  0.760          O  
ATOM  15924  CB  VAL C1010     -56.513  10.381   4.330  1.00  1.120          C  
ATOM  15925  CG1 VAL C1010     -56.234  10.634   2.850  1.00  1.120          C  
ATOM  15926  CG2 VAL C1010     -57.358  11.516   4.931  1.00  1.120          C  
ATOM  15927  H   VAL C1010     -56.667   9.074   6.608  1.00  0.970          H  
ATOM  15928  HA  VAL C1010     -58.211   9.045   4.065  1.00  0.960          H  
ATOM  15929  HB  VAL C1010     -55.565  10.347   4.835  1.00  1.350          H  
ATOM  15930 1HG1 VAL C1010     -55.709  11.581   2.735  1.00  1.350          H  
ATOM  15931 2HG1 VAL C1010     -55.619   9.835   2.449  1.00  1.350          H  
ATOM  15932 3HG1 VAL C1010     -57.176  10.673   2.303  1.00  1.350          H  
ATOM  15933 1HG2 VAL C1010     -56.839  12.461   4.799  1.00  1.350          H  
ATOM  15934 2HG2 VAL C1010     -58.321  11.556   4.429  1.00  1.350          H  
ATOM  15935 3HG2 VAL C1010     -57.516  11.337   5.996  1.00  1.350          H  
ATOM  15936  N   LYS C1011     -56.951   7.175   3.020  1.00  0.770          N  
ATOM  15937  CA  LYS C1011     -56.214   6.061   2.447  1.00  0.740          C  
ATOM  15938  C   LYS C1011     -55.540   6.486   1.153  1.00  0.710          C  
ATOM  15939  O   LYS C1011     -56.202   6.975   0.236  1.00  0.730          O  
ATOM  15940  CB  LYS C1011     -57.140   4.875   2.218  1.00  1.050          C  
ATOM  15941  CG  LYS C1011     -56.443   3.635   1.688  1.00  1.050          C  
ATOM  15942  CD  LYS C1011     -57.413   2.471   1.478  1.00  1.050          C  
ATOM  15943  CE  LYS C1011     -57.839   1.808   2.799  1.00  1.050          C  
ATOM  15944  NZ  LYS C1011     -58.575   0.528   2.565  1.00  1.050          N  
ATOM  15945  H   LYS C1011     -57.869   7.419   2.673  1.00  0.920          H  
ATOM  15946  HA  LYS C1011     -55.430   5.756   3.142  1.00  0.890          H  
ATOM  15947 1HB  LYS C1011     -57.624   4.628   3.159  1.00  1.260          H  
ATOM  15948 2HB  LYS C1011     -57.918   5.153   1.509  1.00  1.260          H  
ATOM  15949 1HG  LYS C1011     -55.968   3.859   0.730  1.00  1.260          H  
ATOM  15950 2HG  LYS C1011     -55.662   3.334   2.392  1.00  1.260          H  
ATOM  15951 1HD  LYS C1011     -58.303   2.839   0.971  1.00  1.260          H  
ATOM  15952 2HD  LYS C1011     -56.951   1.736   0.842  1.00  1.260          H  
ATOM  15953 1HE  LYS C1011     -56.953   1.601   3.400  1.00  1.260          H  
ATOM  15954 2HE  LYS C1011     -58.491   2.482   3.347  1.00  1.260          H  
ATOM  15955 1HZ  LYS C1011     -58.835   0.115   3.442  1.00  1.260          H  
ATOM  15956 2HZ  LYS C1011     -59.398   0.692   2.011  1.00  1.260          H  
ATOM  15957 3HZ  LYS C1011     -57.937  -0.115   2.060  1.00  1.260          H  
ATOM  15958  N   VAL C1012     -54.228   6.292   1.076  1.00  0.650          N  
ATOM  15959  CA  VAL C1012     -53.483   6.659  -0.121  1.00  0.620          C  
ATOM  15960  C   VAL C1012     -52.687   5.449  -0.594  1.00  0.570          C  
ATOM  15961  O   VAL C1012     -51.999   4.813   0.210  1.00  0.560          O  
ATOM  15962  CB  VAL C1012     -52.495   7.800   0.173  1.00  0.880          C  
ATOM  15963  CG1 VAL C1012     -51.772   8.209  -1.101  1.00  0.880          C  
ATOM  15964  CG2 VAL C1012     -53.205   8.973   0.827  1.00  0.880          C  
ATOM  15965  H   VAL C1012     -53.743   5.896   1.891  1.00  0.780          H  
ATOM  15966  HA  VAL C1012     -54.179   6.961  -0.904  1.00  0.740          H  
ATOM  15967  HB  VAL C1012     -51.749   7.425   0.836  1.00  1.060          H  
ATOM  15968 1HG1 VAL C1012     -51.062   8.967  -0.863  1.00  1.060          H  
ATOM  15969 2HG1 VAL C1012     -51.254   7.377  -1.542  1.00  1.060          H  
ATOM  15970 3HG1 VAL C1012     -52.492   8.598  -1.817  1.00  1.060          H  
ATOM  15971 1HG2 VAL C1012     -52.482   9.747   1.052  1.00  1.060          H  
ATOM  15972 2HG2 VAL C1012     -53.966   9.362   0.152  1.00  1.060          H  
ATOM  15973 3HG2 VAL C1012     -53.672   8.644   1.753  1.00  1.060          H  
ATOM  15974  N   THR C1013     -52.767   5.102  -1.877  1.00  0.550          N  
ATOM  15975  CA  THR C1013     -51.994   3.944  -2.306  1.00  0.510          C  
ATOM  15976  C   THR C1013     -50.582   4.398  -2.695  1.00  0.480          C  
ATOM  15977  O   THR C1013     -50.416   5.185  -3.640  1.00  0.490          O  
ATOM  15978  CB  THR C1013     -52.662   3.223  -3.498  1.00  0.730          C  
ATOM  15979  OG1 THR C1013     -53.994   2.815  -3.139  1.00  0.730          O  
ATOM  15980  CG2 THR C1013     -51.862   1.943  -3.825  1.00  0.730          C  
ATOM  15981  H   THR C1013     -53.350   5.612  -2.526  1.00  0.660          H  
ATOM  15982  HA  THR C1013     -51.930   3.251  -1.481  1.00  0.610          H  
ATOM  15983  HB  THR C1013     -52.691   3.884  -4.365  1.00  0.880          H  
ATOM  15984  HG1 THR C1013     -54.475   2.577  -3.937  1.00  0.880          H  
ATOM  15985 1HG2 THR C1013     -52.330   1.432  -4.656  1.00  0.880          H  
ATOM  15986 2HG2 THR C1013     -50.859   2.179  -4.081  1.00  0.880          H  
ATOM  15987 3HG2 THR C1013     -51.857   1.291  -2.955  1.00  0.880          H  
ATOM  15988  N   ILE C1014     -49.580   3.897  -1.973  1.00  0.450          N  
ATOM  15989  CA  ILE C1014     -48.183   4.283  -2.179  1.00  0.430          C  
ATOM  15990  C   ILE C1014     -47.336   3.019  -2.264  1.00  0.380          C  
ATOM  15991  O   ILE C1014     -47.471   2.128  -1.431  1.00  0.390          O  
ATOM  15992  CB  ILE C1014     -47.645   5.201  -1.060  1.00  0.610          C  
ATOM  15993  CG1 ILE C1014     -48.582   6.439  -0.919  1.00  0.610          C  
ATOM  15994  CG2 ILE C1014     -46.195   5.658  -1.436  1.00  0.610          C  
ATOM  15995  CD1 ILE C1014     -48.289   7.373   0.210  1.00  0.610          C  
ATOM  15996  H   ILE C1014     -49.837   3.208  -1.259  1.00  0.540          H  
ATOM  15997  HA  ILE C1014     -48.101   4.813  -3.119  1.00  0.520          H  
ATOM  15998  HB  ILE C1014     -47.632   4.669  -0.129  1.00  0.730          H  
ATOM  15999 1HG1 ILE C1014     -48.584   6.988  -1.833  1.00  0.730          H  
ATOM  16000 2HG1 ILE C1014     -49.577   6.064  -0.736  1.00  0.730          H  
ATOM  16001 1HG2 ILE C1014     -45.795   6.295  -0.689  1.00  0.730          H  
ATOM  16002 2HG2 ILE C1014     -45.539   4.798  -1.532  1.00  0.730          H  
ATOM  16003 3HG2 ILE C1014     -46.215   6.194  -2.383  1.00  0.730          H  
ATOM  16004 1HD1 ILE C1014     -49.031   8.166   0.222  1.00  0.730          H  
ATOM  16005 2HD1 ILE C1014     -48.326   6.829   1.152  1.00  0.730          H  
ATOM  16006 3HD1 ILE C1014     -47.319   7.812   0.076  1.00  0.730          H  
ATOM  16007  N   ASP C1015     -46.487   2.918  -3.276  1.00  0.350          N  
ATOM  16008  CA  ASP C1015     -45.633   1.761  -3.492  1.00  0.310          C  
ATOM  16009  C   ASP C1015     -46.460   0.478  -3.546  1.00  0.320          C  
ATOM  16010  O   ASP C1015     -46.058  -0.562  -3.023  1.00  0.310          O  
ATOM  16011  CB  ASP C1015     -44.557   1.659  -2.396  1.00  0.450          C  
ATOM  16012  CG  ASP C1015     -43.496   2.819  -2.367  1.00  0.450          C  
ATOM  16013  OD1 ASP C1015     -43.236   3.439  -3.362  1.00  0.450          O  
ATOM  16014  OD2 ASP C1015     -42.932   3.038  -1.321  1.00  0.450          O  
ATOM  16015  H   ASP C1015     -46.429   3.694  -3.926  1.00  0.420          H  
ATOM  16016  HA  ASP C1015     -45.143   1.873  -4.446  1.00  0.370          H  
ATOM  16017 1HB  ASP C1015     -45.053   1.656  -1.430  1.00  0.540          H  
ATOM  16018 2HB  ASP C1015     -44.054   0.715  -2.477  1.00  0.540          H  
ATOM  16019  N   TYR C1016     -47.629   0.572  -4.181  1.00  0.340          N  
ATOM  16020  CA  TYR C1016     -48.608  -0.501  -4.351  1.00  0.370          C  
ATOM  16021  C   TYR C1016     -49.267  -1.004  -3.064  1.00  0.420          C  
ATOM  16022  O   TYR C1016     -49.904  -2.060  -3.088  1.00  0.470          O  
ATOM  16023  CB  TYR C1016     -48.033  -1.731  -5.079  1.00  0.510          C  
ATOM  16024  CG  TYR C1016     -47.529  -1.514  -6.481  1.00  0.510          C  
ATOM  16025  CD1 TYR C1016     -46.186  -1.585  -6.749  1.00  0.510          C  
ATOM  16026  CD2 TYR C1016     -48.422  -1.270  -7.494  1.00  0.510          C  
ATOM  16027  CE1 TYR C1016     -45.717  -1.420  -8.042  1.00  0.510          C  
ATOM  16028  CE2 TYR C1016     -47.974  -1.094  -8.768  1.00  0.510          C  
ATOM  16029  CZ  TYR C1016     -46.624  -1.172  -9.059  1.00  0.510          C  
ATOM  16030  OH  TYR C1016     -46.174  -0.991 -10.353  1.00  0.510          O  
ATOM  16031  H   TYR C1016     -47.884   1.481  -4.576  1.00  0.410          H  
ATOM  16032  HA  TYR C1016     -49.411  -0.101  -4.972  1.00  0.440          H  
ATOM  16033 1HB  TYR C1016     -47.224  -2.166  -4.491  1.00  0.610          H  
ATOM  16034 2HB  TYR C1016     -48.808  -2.493  -5.134  1.00  0.610          H  
ATOM  16035  HD1 TYR C1016     -45.514  -1.781  -5.936  1.00  0.610          H  
ATOM  16036  HD2 TYR C1016     -49.488  -1.213  -7.285  1.00  0.610          H  
ATOM  16037  HE1 TYR C1016     -44.649  -1.483  -8.256  1.00  0.610          H  
ATOM  16038  HE2 TYR C1016     -48.692  -0.901  -9.539  1.00  0.610          H  
ATOM  16039  HH  TYR C1016     -46.903  -0.681 -10.923  1.00  0.610          H  
ATOM  16040  N   THR C1017     -49.203  -0.260  -1.961  1.00  0.410          N  
ATOM  16041  CA  THR C1017     -49.938  -0.707  -0.785  1.00  0.450          C  
ATOM  16042  C   THR C1017     -50.795   0.395  -0.222  1.00  0.490          C  
ATOM  16043  O   THR C1017     -50.654   1.566  -0.574  1.00  0.560          O  
ATOM  16044  CB  THR C1017     -49.036  -1.272   0.318  1.00  0.610          C  
ATOM  16045  OG1 THR C1017     -49.880  -1.876   1.311  1.00  0.610          O  
ATOM  16046  CG2 THR C1017     -48.173  -0.175   0.955  1.00  0.610          C  
ATOM  16047  H   THR C1017     -48.636   0.588  -1.924  1.00  0.490          H  
ATOM  16048  HA  THR C1017     -50.610  -1.512  -1.081  1.00  0.540          H  
ATOM  16049  HB  THR C1017     -48.400  -2.033  -0.104  1.00  0.740          H  
ATOM  16050  HG1 THR C1017     -49.337  -2.419   1.897  1.00  0.740          H  
ATOM  16051 1HG2 THR C1017     -47.550  -0.612   1.733  1.00  0.740          H  
ATOM  16052 2HG2 THR C1017     -47.538   0.269   0.196  1.00  0.740          H  
ATOM  16053 3HG2 THR C1017     -48.800   0.596   1.393  1.00  0.740          H  
ATOM  16054  N   GLU C1018     -51.655   0.032   0.703  1.00  0.560          N  
ATOM  16055  CA  GLU C1018     -52.566   1.008   1.264  1.00  0.590          C  
ATOM  16056  C   GLU C1018     -52.077   1.588   2.577  1.00  0.600          C  
ATOM  16057  O   GLU C1018     -51.970   0.878   3.579  1.00  0.730          O  
ATOM  16058  CB  GLU C1018     -53.935   0.353   1.446  1.00  0.810          C  
ATOM  16059  CG  GLU C1018     -54.585  -0.108   0.120  1.00  0.810          C  
ATOM  16060  CD  GLU C1018     -55.959  -0.748   0.299  1.00  0.810          C  
ATOM  16061  OE1 GLU C1018     -56.389  -0.882   1.428  1.00  0.810          O  
ATOM  16062  OE2 GLU C1018     -56.579  -1.080  -0.679  1.00  0.810          O  
ATOM  16063  H   GLU C1018     -51.667  -0.941   1.000  1.00  0.670          H  
ATOM  16064  HA  GLU C1018     -52.671   1.832   0.557  1.00  0.710          H  
ATOM  16065 1HB  GLU C1018     -53.840  -0.516   2.097  1.00  0.980          H  
ATOM  16066 2HB  GLU C1018     -54.608   1.054   1.932  1.00  0.980          H  
ATOM  16067 1HG  GLU C1018     -54.683   0.762  -0.534  1.00  0.980          H  
ATOM  16068 2HG  GLU C1018     -53.919  -0.817  -0.371  1.00  0.980          H  
ATOM  16069  N   ILE C1019     -51.786   2.885   2.581  1.00  0.570          N  
ATOM  16070  CA  ILE C1019     -51.329   3.533   3.792  1.00  0.590          C  
ATOM  16071  C   ILE C1019     -52.388   4.421   4.348  1.00  0.630          C  
ATOM  16072  O   ILE C1019     -52.954   5.264   3.646  1.00  0.630          O  
ATOM  16073  CB  ILE C1019     -50.032   4.334   3.629  1.00  0.820          C  
ATOM  16074  CG1 ILE C1019     -48.918   3.369   3.288  1.00  0.820          C  
ATOM  16075  CG2 ILE C1019     -49.748   5.180   4.918  1.00  0.820          C  
ATOM  16076  CD1 ILE C1019     -47.645   4.009   2.924  1.00  0.820          C  
ATOM  16077  H   ILE C1019     -51.870   3.431   1.717  1.00  0.680          H  
ATOM  16078  HA  ILE C1019     -51.129   2.765   4.537  1.00  0.710          H  
ATOM  16079  HB  ILE C1019     -50.133   5.003   2.771  1.00  0.980          H  
ATOM  16080 1HG1 ILE C1019     -48.751   2.712   4.136  1.00  0.980          H  
ATOM  16081 2HG1 ILE C1019     -49.238   2.761   2.441  1.00  0.980          H  
ATOM  16082 1HG2 ILE C1019     -48.839   5.754   4.808  1.00  0.980          H  
ATOM  16083 2HG2 ILE C1019     -50.552   5.874   5.116  1.00  0.980          H  
ATOM  16084 3HG2 ILE C1019     -49.664   4.515   5.757  1.00  0.980          H  
ATOM  16085 1HD1 ILE C1019     -46.943   3.222   2.699  1.00  0.980          H  
ATOM  16086 2HD1 ILE C1019     -47.788   4.639   2.066  1.00  0.980          H  
ATOM  16087 3HD1 ILE C1019     -47.269   4.598   3.736  1.00  0.980          H  
ATOM  16088  N   SER C1020     -52.667   4.198   5.619  1.00  0.670          N  
ATOM  16089  CA  SER C1020     -53.639   4.980   6.334  1.00  0.710          C  
ATOM  16090  C   SER C1020     -52.968   6.179   6.971  1.00  0.700          C  
ATOM  16091  O   SER C1020     -52.022   6.030   7.762  1.00  0.680          O  
ATOM  16092  CB  SER C1020     -54.288   4.137   7.420  1.00  0.980          C  
ATOM  16093  OG  SER C1020     -55.058   3.092   6.884  1.00  0.980          O  
ATOM  16094  H   SER C1020     -52.179   3.457   6.103  1.00  0.800          H  
ATOM  16095  HA  SER C1020     -54.402   5.335   5.638  1.00  0.850          H  
ATOM  16096 1HB  SER C1020     -53.508   3.720   8.056  1.00  1.170          H  
ATOM  16097 2HB  SER C1020     -54.898   4.763   8.046  1.00  1.170          H  
ATOM  16098  HG  SER C1020     -55.437   2.630   7.636  1.00  1.170          H  
ATOM  16099  N   PHE C1021     -53.466   7.355   6.628  1.00  0.710          N  
ATOM  16100  CA  PHE C1021     -52.982   8.602   7.169  1.00  0.710          C  
ATOM  16101  C   PHE C1021     -54.064   9.201   8.043  1.00  0.750          C  
ATOM  16102  O   PHE C1021     -55.241   9.197   7.684  1.00  0.780          O  
ATOM  16103  CB  PHE C1021     -52.643   9.584   6.055  1.00  0.990          C  
ATOM  16104  CG  PHE C1021     -51.461   9.276   5.176  1.00  0.990          C  
ATOM  16105  CD1 PHE C1021     -51.536   8.349   4.155  1.00  0.990          C  
ATOM  16106  CD2 PHE C1021     -50.284   9.977   5.330  1.00  0.990          C  
ATOM  16107  CE1 PHE C1021     -50.439   8.114   3.346  1.00  0.990          C  
ATOM  16108  CE2 PHE C1021     -49.197   9.746   4.511  1.00  0.990          C  
ATOM  16109  CZ  PHE C1021     -49.276   8.810   3.527  1.00  0.990          C  
ATOM  16110  H   PHE C1021     -54.208   7.383   5.927  1.00  0.850          H  
ATOM  16111  HA  PHE C1021     -52.119   8.414   7.786  1.00  0.850          H  
ATOM  16112 1HB  PHE C1021     -53.501   9.690   5.416  1.00  1.190          H  
ATOM  16113 2HB  PHE C1021     -52.456  10.537   6.530  1.00  1.190          H  
ATOM  16114  HD1 PHE C1021     -52.467   7.787   3.996  1.00  1.190          H  
ATOM  16115  HD2 PHE C1021     -50.224  10.734   6.110  1.00  1.190          H  
ATOM  16116  HE1 PHE C1021     -50.500   7.370   2.567  1.00  1.190          H  
ATOM  16117  HE2 PHE C1021     -48.275  10.305   4.647  1.00  1.190          H  
ATOM  16118  HZ  PHE C1021     -48.420   8.621   2.888  1.00  1.190          H  
ATOM  16119  N   MET C1022     -53.691   9.729   9.183  1.00  0.770          N  
ATOM  16120  CA  MET C1022     -54.688  10.351  10.020  1.00  0.810          C  
ATOM  16121  C   MET C1022     -54.741  11.833   9.735  1.00  0.780          C  
ATOM  16122  O   MET C1022     -53.716  12.513   9.744  1.00  0.750          O  
ATOM  16123  CB  MET C1022     -54.393  10.095  11.490  1.00  1.120          C  
ATOM  16124  CG  MET C1022     -55.443  10.656  12.419  1.00  1.120          C  
ATOM  16125  SD  MET C1022     -57.013   9.816  12.239  1.00  1.120          S  
ATOM  16126  CE  MET C1022     -58.135  11.092  12.719  1.00  1.120          C  
ATOM  16127  H   MET C1022     -52.708   9.712   9.444  1.00  0.920          H  
ATOM  16128  HA  MET C1022     -55.666   9.934   9.782  1.00  0.970          H  
ATOM  16129 1HB  MET C1022     -54.308   9.025  11.665  1.00  1.340          H  
ATOM  16130 2HB  MET C1022     -53.443  10.545  11.739  1.00  1.340          H  
ATOM  16131 1HG  MET C1022     -55.106  10.542  13.447  1.00  1.340          H  
ATOM  16132 2HG  MET C1022     -55.594  11.718  12.232  1.00  1.340          H  
ATOM  16133 1HE  MET C1022     -59.156  10.720  12.644  1.00  1.340          H  
ATOM  16134 2HE  MET C1022     -57.931  11.389  13.739  1.00  1.340          H  
ATOM  16135 3HE  MET C1022     -58.015  11.954  12.058  1.00  1.340          H  
ATOM  16136  N   LEU C1023     -55.938  12.334   9.459  1.00  0.830          N  
ATOM  16137  CA  LEU C1023     -56.151  13.735   9.160  1.00  0.820          C  
ATOM  16138  C   LEU C1023     -56.986  14.456  10.198  1.00  0.830          C  
ATOM  16139  O   LEU C1023     -58.099  14.031  10.523  1.00  0.860          O  
ATOM  16140  CB  LEU C1023     -56.866  13.859   7.801  1.00  1.150          C  
ATOM  16141  CG  LEU C1023     -57.271  15.284   7.350  1.00  1.150          C  
ATOM  16142  CD1 LEU C1023     -56.034  16.105   7.106  1.00  1.150          C  
ATOM  16143  CD2 LEU C1023     -58.117  15.206   6.083  1.00  1.150          C  
ATOM  16144  H   LEU C1023     -56.750  11.711   9.415  1.00  1.000          H  
ATOM  16145  HA  LEU C1023     -55.179  14.220   9.117  1.00  0.980          H  
ATOM  16146 1HB  LEU C1023     -56.227  13.440   7.039  1.00  1.380          H  
ATOM  16147 2HB  LEU C1023     -57.774  13.253   7.843  1.00  1.380          H  
ATOM  16148  HG  LEU C1023     -57.857  15.767   8.130  1.00  1.380          H  
ATOM  16149 1HD1 LEU C1023     -56.337  17.072   6.789  1.00  1.380          H  
ATOM  16150 2HD1 LEU C1023     -55.440  16.193   8.006  1.00  1.380          H  
ATOM  16151 3HD1 LEU C1023     -55.439  15.649   6.331  1.00  1.380          H  
ATOM  16152 1HD2 LEU C1023     -58.403  16.214   5.772  1.00  1.380          H  
ATOM  16153 2HD2 LEU C1023     -57.548  14.735   5.295  1.00  1.380          H  
ATOM  16154 3HD2 LEU C1023     -59.016  14.621   6.283  1.00  1.380          H  
ATOM  16155  N   TRP C1024     -56.471  15.588  10.675  1.00  0.810          N  
ATOM  16156  CA  TRP C1024     -57.210  16.427  11.609  1.00  0.830          C  
ATOM  16157  C   TRP C1024     -57.343  17.829  11.031  1.00  0.830          C  
ATOM  16158  O   TRP C1024     -56.353  18.410  10.557  1.00  0.820          O  
ATOM  16159  CB  TRP C1024     -56.486  16.546  12.939  1.00  1.150          C  
ATOM  16160  CG  TRP C1024     -56.350  15.287  13.726  1.00  1.150          C  
ATOM  16161  CD1 TRP C1024     -55.315  14.389  13.716  1.00  1.150          C  
ATOM  16162  CD2 TRP C1024     -57.297  14.794  14.684  1.00  1.150          C  
ATOM  16163  NE1 TRP C1024     -55.559  13.390  14.625  1.00  1.150          N  
ATOM  16164  CE2 TRP C1024     -56.768  13.618  15.217  1.00  1.150          C  
ATOM  16165  CE3 TRP C1024     -58.533  15.255  15.138  1.00  1.150          C  
ATOM  16166  CZ2 TRP C1024     -57.434  12.891  16.181  1.00  1.150          C  
ATOM  16167  CZ3 TRP C1024     -59.202  14.524  16.104  1.00  1.150          C  
ATOM  16168  CH2 TRP C1024     -58.667  13.371  16.610  1.00  1.150          C  
ATOM  16169  H   TRP C1024     -55.526  15.849  10.376  1.00  0.970          H  
ATOM  16170  HA  TRP C1024     -58.204  16.011  11.765  1.00  1.000          H  
ATOM  16171 1HB  TRP C1024     -55.519  16.955  12.760  1.00  1.380          H  
ATOM  16172 2HB  TRP C1024     -57.015  17.265  13.558  1.00  1.380          H  
ATOM  16173  HD1 TRP C1024     -54.424  14.465  13.098  1.00  1.380          H  
ATOM  16174  HE1 TRP C1024     -54.951  12.608  14.848  1.00  1.380          H  
ATOM  16175  HE3 TRP C1024     -58.968  16.174  14.735  1.00  1.380          H  
ATOM  16176  HZ2 TRP C1024     -57.022  11.973  16.599  1.00  1.380          H  
ATOM  16177  HZ3 TRP C1024     -60.169  14.891  16.450  1.00  1.380          H  
ATOM  16178  HH2 TRP C1024     -59.219  12.819  17.369  1.00  1.380          H  
ATOM  16179  N   CYS C1025     -58.530  18.419  11.151  1.00  0.860          N  
ATOM  16180  CA  CYS C1025     -58.752  19.764  10.629  1.00  0.880          C  
ATOM  16181  C   CYS C1025     -59.474  20.684  11.602  1.00  0.920          C  
ATOM  16182  O   CYS C1025     -60.047  20.245  12.602  1.00  0.940          O  
ATOM  16183  CB  CYS C1025     -59.561  19.688   9.330  1.00  1.220          C  
ATOM  16184  SG  CYS C1025     -58.777  18.705   8.040  1.00  1.220          S  
ATOM  16185  H   CYS C1025     -59.311  17.896  11.572  1.00  1.030          H  
ATOM  16186  HA  CYS C1025     -57.788  20.210  10.409  1.00  1.060          H  
ATOM  16187 1HB  CYS C1025     -60.531  19.250   9.544  1.00  1.470          H  
ATOM  16188 2HB  CYS C1025     -59.740  20.689   8.932  1.00  1.470          H  
ATOM  16189  HG  CYS C1025     -58.292  17.780   8.859  1.00  1.470          H  
ATOM  16190  N   LYS C1026     -59.428  21.975  11.294  1.00  0.940          N  
ATOM  16191  CA  LYS C1026     -60.133  23.003  12.046  1.00  0.990          C  
ATOM  16192  C   LYS C1026     -60.468  24.198  11.159  1.00  1.020          C  
ATOM  16193  O   LYS C1026     -59.604  24.771  10.497  1.00  1.000          O  
ATOM  16194  CB  LYS C1026     -59.318  23.460  13.260  1.00  1.370          C  
ATOM  16195  CG  LYS C1026     -60.055  24.467  14.156  1.00  1.370          C  
ATOM  16196  CD  LYS C1026     -59.275  24.812  15.420  1.00  1.370          C  
ATOM  16197  CE  LYS C1026     -60.098  25.722  16.368  1.00  1.370          C  
ATOM  16198  NZ  LYS C1026     -60.262  27.138  15.852  1.00  1.370          N  
ATOM  16199  H   LYS C1026     -58.881  22.236  10.469  1.00  1.130          H  
ATOM  16200  HA  LYS C1026     -61.074  22.584  12.404  1.00  1.190          H  
ATOM  16201 1HB  LYS C1026     -59.047  22.594  13.865  1.00  1.640          H  
ATOM  16202 2HB  LYS C1026     -58.390  23.927  12.920  1.00  1.640          H  
ATOM  16203 1HG  LYS C1026     -60.193  25.382  13.595  1.00  1.640          H  
ATOM  16204 2HG  LYS C1026     -61.034  24.076  14.426  1.00  1.640          H  
ATOM  16205 1HD  LYS C1026     -59.009  23.894  15.944  1.00  1.640          H  
ATOM  16206 2HD  LYS C1026     -58.354  25.328  15.140  1.00  1.640          H  
ATOM  16207 1HE  LYS C1026     -61.086  25.285  16.502  1.00  1.640          H  
ATOM  16208 2HE  LYS C1026     -59.595  25.760  17.333  1.00  1.640          H  
ATOM  16209 1HZ  LYS C1026     -60.799  27.673  16.511  1.00  1.640          H  
ATOM  16210 2HZ  LYS C1026     -59.360  27.563  15.736  1.00  1.640          H  
ATOM  16211 3HZ  LYS C1026     -60.753  27.168  14.939  1.00  1.640          H  
ATOM  16212  N   ASP C1027     -61.739  24.573  11.138  1.00  1.080          N  
ATOM  16213  CA  ASP C1027     -62.231  25.720  10.378  1.00  1.130          C  
ATOM  16214  C   ASP C1027     -61.817  25.690   8.898  1.00  1.090          C  
ATOM  16215  O   ASP C1027     -61.510  26.724   8.306  1.00  1.110          O  
ATOM  16216  CB  ASP C1027     -61.730  27.006  11.034  1.00  1.560          C  
ATOM  16217  CG  ASP C1027     -62.191  27.119  12.495  1.00  1.560          C  
ATOM  16218  OD1 ASP C1027     -63.295  26.726  12.804  1.00  1.560          O  
ATOM  16219  OD2 ASP C1027     -61.395  27.569  13.309  1.00  1.560          O  
ATOM  16220  H   ASP C1027     -62.403  24.064  11.707  1.00  1.300          H  
ATOM  16221  HA  ASP C1027     -63.321  25.713  10.423  1.00  1.360          H  
ATOM  16222 1HB  ASP C1027     -60.641  27.045  10.997  1.00  1.870          H  
ATOM  16223 2HB  ASP C1027     -62.106  27.866  10.479  1.00  1.870          H  
ATOM  16224  N   GLY C1028     -61.844  24.506   8.287  1.00  1.070          N  
ATOM  16225  CA  GLY C1028     -61.487  24.335   6.880  1.00  1.050          C  
ATOM  16226  C   GLY C1028     -59.986  24.172   6.591  1.00  1.010          C  
ATOM  16227  O   GLY C1028     -59.612  24.004   5.430  1.00  1.050          O  
ATOM  16228  H   GLY C1028     -62.127  23.690   8.809  1.00  1.280          H  
ATOM  16229 1HA  GLY C1028     -62.014  23.462   6.493  1.00  1.260          H  
ATOM  16230 2HA  GLY C1028     -61.862  25.189   6.320  1.00  1.260          H  
ATOM  16231  N   HIS C1029     -59.138  24.167   7.623  1.00  0.960          N  
ATOM  16232  CA  HIS C1029     -57.687  24.053   7.437  1.00  0.930          C  
ATOM  16233  C   HIS C1029     -57.125  22.773   8.059  1.00  0.890          C  
ATOM  16234  O   HIS C1029     -57.671  22.250   9.035  1.00  0.890          O  
ATOM  16235  CB  HIS C1029     -56.995  25.234   8.124  1.00  1.310          C  
ATOM  16236  CG  HIS C1029     -57.408  26.577   7.622  1.00  1.310          C  
ATOM  16237  ND1 HIS C1029     -56.852  27.165   6.512  1.00  1.310          N  
ATOM  16238  CD2 HIS C1029     -58.329  27.447   8.086  1.00  1.310          C  
ATOM  16239  CE1 HIS C1029     -57.412  28.340   6.310  1.00  1.310          C  
ATOM  16240  NE2 HIS C1029     -58.312  28.539   7.253  1.00  1.310          N  
ATOM  16241  H   HIS C1029     -59.495  24.342   8.562  1.00  1.150          H  
ATOM  16242  HA  HIS C1029     -57.440  24.057   6.376  1.00  1.120          H  
ATOM  16243 1HB  HIS C1029     -57.206  25.195   9.196  1.00  1.580          H  
ATOM  16244 2HB  HIS C1029     -55.915  25.138   8.001  1.00  1.580          H  
ATOM  16245  HD2 HIS C1029     -58.967  27.303   8.960  1.00  1.580          H  
ATOM  16246  HE1 HIS C1029     -57.169  29.030   5.500  1.00  1.580          H  
ATOM  16247  HE2 HIS C1029     -58.899  29.355   7.351  1.00  1.580          H  
ATOM  16248  N   VAL C1030     -56.004  22.272   7.533  1.00  0.870          N  
ATOM  16249  CA  VAL C1030     -55.402  21.082   8.154  1.00  0.850          C  
ATOM  16250  C   VAL C1030     -54.513  21.424   9.312  1.00  0.840          C  
ATOM  16251  O   VAL C1030     -53.552  22.177   9.164  1.00  0.940          O  
ATOM  16252  CB  VAL C1030     -54.568  20.246   7.175  1.00  1.200          C  
ATOM  16253  CG1 VAL C1030     -53.897  19.068   7.898  1.00  1.200          C  
ATOM  16254  CG2 VAL C1030     -55.445  19.776   6.162  1.00  1.200          C  
ATOM  16255  H   VAL C1030     -55.583  22.744   6.725  1.00  1.040          H  
ATOM  16256  HA  VAL C1030     -56.207  20.447   8.525  1.00  1.020          H  
ATOM  16257  HB  VAL C1030     -53.794  20.826   6.755  1.00  1.440          H  
ATOM  16258 1HG1 VAL C1030     -53.336  18.479   7.196  1.00  1.440          H  
ATOM  16259 2HG1 VAL C1030     -53.219  19.424   8.656  1.00  1.440          H  
ATOM  16260 3HG1 VAL C1030     -54.660  18.441   8.361  1.00  1.440          H  
ATOM  16261 1HG2 VAL C1030     -54.938  19.152   5.446  1.00  1.440          H  
ATOM  16262 2HG2 VAL C1030     -56.196  19.211   6.650  1.00  1.440          H  
ATOM  16263 3HG2 VAL C1030     -55.886  20.623   5.657  1.00  1.440          H  
ATOM  16264  N   GLU C1031     -54.773  20.794  10.446  1.00  0.810          N  
ATOM  16265  CA  GLU C1031     -53.963  21.014  11.627  1.00  0.820          C  
ATOM  16266  C   GLU C1031     -52.878  19.960  11.717  1.00  0.790          C  
ATOM  16267  O   GLU C1031     -51.744  20.244  12.102  1.00  0.840          O  
ATOM  16268  CB  GLU C1031     -54.842  20.977  12.876  1.00  1.140          C  
ATOM  16269  CG  GLU C1031     -55.800  22.143  12.992  1.00  1.140          C  
ATOM  16270  CD  GLU C1031     -55.073  23.425  13.332  1.00  1.140          C  
ATOM  16271  OE1 GLU C1031     -54.339  23.415  14.292  1.00  1.140          O  
ATOM  16272  OE2 GLU C1031     -55.225  24.396  12.636  1.00  1.140          O  
ATOM  16273  H   GLU C1031     -55.553  20.136  10.484  1.00  0.970          H  
ATOM  16274  HA  GLU C1031     -53.491  21.994  11.555  1.00  0.980          H  
ATOM  16275 1HB  GLU C1031     -55.437  20.059  12.870  1.00  1.370          H  
ATOM  16276 2HB  GLU C1031     -54.213  20.956  13.765  1.00  1.370          H  
ATOM  16277 1HG  GLU C1031     -56.326  22.270  12.043  1.00  1.370          H  
ATOM  16278 2HG  GLU C1031     -56.540  21.924  13.760  1.00  1.370          H  
ATOM  16279  N   THR C1032     -53.252  18.728  11.396  1.00  0.790          N  
ATOM  16280  CA  THR C1032     -52.348  17.588  11.489  1.00  0.850          C  
ATOM  16281  C   THR C1032     -52.599  16.563  10.374  1.00  0.790          C  
ATOM  16282  O   THR C1032     -53.744  16.307   9.992  1.00  0.790          O  
ATOM  16283  CB  THR C1032     -52.436  16.958  12.902  1.00  1.170          C  
ATOM  16284  OG1 THR C1032     -52.066  17.927  13.877  1.00  1.170          O  
ATOM  16285  CG2 THR C1032     -51.554  15.792  13.028  1.00  1.170          C  
ATOM  16286  H   THR C1032     -54.213  18.596  11.074  1.00  0.950          H  
ATOM  16287  HA  THR C1032     -51.328  17.954  11.375  1.00  1.020          H  
ATOM  16288  HB  THR C1032     -53.427  16.646  13.096  1.00  1.400          H  
ATOM  16289  HG1 THR C1032     -52.697  18.653  13.856  1.00  1.400          H  
ATOM  16290 1HG2 THR C1032     -51.644  15.385  14.034  1.00  1.400          H  
ATOM  16291 2HG2 THR C1032     -51.874  15.059  12.321  1.00  1.400          H  
ATOM  16292 3HG2 THR C1032     -50.519  16.079  12.842  1.00  1.400          H  
ATOM  16293  N   PHE C1033     -51.529  15.958   9.861  1.00  0.760          N  
ATOM  16294  CA  PHE C1033     -51.655  14.894   8.876  1.00  0.730          C  
ATOM  16295  C   PHE C1033     -50.439  13.997   8.885  1.00  0.700          C  
ATOM  16296  O   PHE C1033     -49.324  14.460   8.637  1.00  0.690          O  
ATOM  16297  CB  PHE C1033     -51.833  15.449   7.489  1.00  1.030          C  
ATOM  16298  CG  PHE C1033     -52.064  14.411   6.418  1.00  1.030          C  
ATOM  16299  CD1 PHE C1033     -53.246  13.723   6.371  1.00  1.030          C  
ATOM  16300  CD2 PHE C1033     -51.104  14.145   5.448  1.00  1.030          C  
ATOM  16301  CE1 PHE C1033     -53.491  12.799   5.403  1.00  1.030          C  
ATOM  16302  CE2 PHE C1033     -51.343  13.214   4.459  1.00  1.030          C  
ATOM  16303  CZ  PHE C1033     -52.541  12.540   4.434  1.00  1.030          C  
ATOM  16304  H   PHE C1033     -50.609  16.205  10.200  1.00  0.910          H  
ATOM  16305  HA  PHE C1033     -52.521  14.311   9.123  1.00  0.880          H  
ATOM  16306 1HB  PHE C1033     -52.654  16.163   7.471  1.00  1.240          H  
ATOM  16307 2HB  PHE C1033     -50.935  15.953   7.267  1.00  1.240          H  
ATOM  16308  HD1 PHE C1033     -53.988  13.924   7.128  1.00  1.240          H  
ATOM  16309  HD2 PHE C1033     -50.154  14.682   5.478  1.00  1.240          H  
ATOM  16310  HE1 PHE C1033     -54.438  12.271   5.398  1.00  1.240          H  
ATOM  16311  HE2 PHE C1033     -50.586  13.007   3.700  1.00  1.240          H  
ATOM  16312  HZ  PHE C1033     -52.735  11.796   3.656  1.00  1.240          H  
ATOM  16313  N   TYR C1034     -50.647  12.713   9.147  1.00  0.710          N  
ATOM  16314  CA  TYR C1034     -49.508  11.806   9.185  1.00  0.710          C  
ATOM  16315  C   TYR C1034     -49.868  10.357   8.913  1.00  0.700          C  
ATOM  16316  O   TYR C1034     -50.971   9.931   9.239  1.00  0.770          O  
ATOM  16317  CB  TYR C1034     -48.877  11.906  10.574  1.00  0.990          C  
ATOM  16318  CG  TYR C1034     -49.802  11.534  11.712  1.00  0.990          C  
ATOM  16319  CD1 TYR C1034     -49.839  10.255  12.241  1.00  0.990          C  
ATOM  16320  CD2 TYR C1034     -50.619  12.492  12.215  1.00  0.990          C  
ATOM  16321  CE1 TYR C1034     -50.701   9.961  13.276  1.00  0.990          C  
ATOM  16322  CE2 TYR C1034     -51.486  12.214  13.243  1.00  0.990          C  
ATOM  16323  CZ  TYR C1034     -51.528  10.958  13.776  1.00  0.990          C  
ATOM  16324  OH  TYR C1034     -52.395  10.688  14.805  1.00  0.990          O  
ATOM  16325  H   TYR C1034     -51.609  12.414   9.351  1.00  0.850          H  
ATOM  16326  HA  TYR C1034     -48.803  12.155   8.436  1.00  0.850          H  
ATOM  16327 1HB  TYR C1034     -48.002  11.271  10.640  1.00  1.190          H  
ATOM  16328 2HB  TYR C1034     -48.564  12.920  10.733  1.00  1.190          H  
ATOM  16329  HD1 TYR C1034     -49.195   9.494  11.851  1.00  1.190          H  
ATOM  16330  HD2 TYR C1034     -50.570  13.474  11.788  1.00  1.190          H  
ATOM  16331  HE1 TYR C1034     -50.729   8.956  13.695  1.00  1.190          H  
ATOM  16332  HE2 TYR C1034     -52.138  12.988  13.637  1.00  1.190          H  
ATOM  16333  HH  TYR C1034     -52.260   9.789  15.104  1.00  1.190          H  
ATOM  16334  N   PRO C1035     -48.949   9.552   8.358  1.00  0.610          N  
ATOM  16335  CA  PRO C1035     -49.113   8.129   8.183  1.00  0.600          C  
ATOM  16336  C   PRO C1035     -49.089   7.541   9.569  1.00  0.690          C  
ATOM  16337  O   PRO C1035     -48.272   7.972  10.379  1.00  0.730          O  
ATOM  16338  CB  PRO C1035     -47.901   7.754   7.321  1.00  0.900          C  
ATOM  16339  CG  PRO C1035     -46.863   8.821   7.606  1.00  0.900          C  
ATOM  16340  CD  PRO C1035     -47.642  10.083   7.888  1.00  0.900          C  
ATOM  16341  HA  PRO C1035     -50.044   7.896   7.658  1.00  0.720          H  
ATOM  16342 1HB  PRO C1035     -47.560   6.780   7.607  1.00  1.080          H  
ATOM  16343 2HB  PRO C1035     -48.191   7.691   6.266  1.00  1.080          H  
ATOM  16344 1HG  PRO C1035     -46.248   8.540   8.459  1.00  1.080          H  
ATOM  16345 2HG  PRO C1035     -46.172   8.925   6.750  1.00  1.080          H  
ATOM  16346 1HD  PRO C1035     -47.113  10.620   8.681  1.00  1.080          H  
ATOM  16347 2HD  PRO C1035     -47.747  10.685   6.980  1.00  1.080          H  
ATOM  16348  N   LYS C1036     -49.827   6.490   9.832  1.00  0.720          N  
ATOM  16349  CA  LYS C1036     -49.704   5.930  11.172  1.00  0.790          C  
ATOM  16350  C   LYS C1036     -49.334   4.479  11.072  1.00  0.950          C  
ATOM  16351  O   LYS C1036     -50.075   3.636  11.541  1.00  1.520          O  
ATOM  16352  CB  LYS C1036     -51.031   6.120  11.929  1.00  1.080          C  
ATOM  16353  CG  LYS C1036     -51.041   5.712  13.419  1.00  1.080          C  
ATOM  16354  CD  LYS C1036     -52.410   5.972  14.049  1.00  1.080          C  
ATOM  16355  CE  LYS C1036     -52.446   5.516  15.508  1.00  1.080          C  
ATOM  16356  NZ  LYS C1036     -53.795   5.711  16.131  1.00  1.080          N  
ATOM  16357  H   LYS C1036     -50.509   6.146   9.146  1.00  0.860          H  
ATOM  16358  HA  LYS C1036     -48.911   6.438  11.716  1.00  0.950          H  
ATOM  16359 1HB  LYS C1036     -51.317   7.172  11.873  1.00  1.290          H  
ATOM  16360 2HB  LYS C1036     -51.812   5.553  11.423  1.00  1.290          H  
ATOM  16361 1HG  LYS C1036     -50.808   4.662  13.548  1.00  1.290          H  
ATOM  16362 2HG  LYS C1036     -50.291   6.295  13.951  1.00  1.290          H  
ATOM  16363 1HD  LYS C1036     -52.639   7.038  13.997  1.00  1.290          H  
ATOM  16364 2HD  LYS C1036     -53.171   5.427  13.490  1.00  1.290          H  
ATOM  16365 1HE  LYS C1036     -52.186   4.459  15.555  1.00  1.290          H  
ATOM  16366 2HE  LYS C1036     -51.710   6.086  16.076  1.00  1.290          H  
ATOM  16367 1HZ  LYS C1036     -53.772   5.395  17.092  1.00  1.290          H  
ATOM  16368 2HZ  LYS C1036     -54.046   6.689  16.107  1.00  1.290          H  
ATOM  16369 3HZ  LYS C1036     -54.484   5.176  15.620  1.00  1.290          H  
ATOM  16370  N   LEU C1037     -48.132   4.184  10.569  1.00  1.040          N  
ATOM  16371  CA  LEU C1037     -47.828   2.802  10.211  1.00  1.150          C  
ATOM  16372  C   LEU C1037     -47.573   1.825  11.307  1.00  1.200          C  
ATOM  16373  O   LEU C1037     -48.584   1.157  11.503  1.00  2.090          O  
ATOM  16374  CB  LEU C1037     -46.632   2.690   9.261  1.00  1.570          C  
ATOM  16375  CG  LEU C1037     -46.898   2.687   7.715  1.00  1.570          C  
ATOM  16376  CD1 LEU C1037     -47.841   1.553   7.265  1.00  1.570          C  
ATOM  16377  CD2 LEU C1037     -47.437   3.988   7.329  1.00  1.570          C  
ATOM  16378  H   LEU C1037     -47.486   4.919  10.323  1.00  1.250          H  
ATOM  16379  HA  LEU C1037     -48.704   2.430   9.697  1.00  1.380          H  
ATOM  16380 1HB  LEU C1037     -45.954   3.515   9.475  1.00  1.880          H  
ATOM  16381 2HB  LEU C1037     -46.101   1.763   9.502  1.00  1.880          H  
ATOM  16382  HG  LEU C1037     -45.961   2.513   7.220  1.00  1.880          H  
ATOM  16383 1HD1 LEU C1037     -47.951   1.590   6.182  1.00  1.880          H  
ATOM  16384 2HD1 LEU C1037     -47.409   0.592   7.552  1.00  1.880          H  
ATOM  16385 3HD1 LEU C1037     -48.822   1.646   7.709  1.00  1.880          H  
ATOM  16386 1HD2 LEU C1037     -47.557   3.994   6.258  1.00  1.880          H  
ATOM  16387 2HD2 LEU C1037     -48.395   4.166   7.813  1.00  1.880          H  
ATOM  16388 3HD2 LEU C1037     -46.741   4.739   7.624  1.00  1.880          H  
ATOM  16389  N   GLN C1038     -46.919   2.314  12.344  1.00  1.110          N  
ATOM  16390  CA  GLN C1038     -46.124   1.382  13.146  1.00  1.730          C  
ATOM  16391  C   GLN C1038     -44.994   0.837  12.289  1.00  2.090          C  
ATOM  16392  O   GLN C1038     -43.832   1.181  12.501  1.00  2.470          O  
ATOM  16393  OXT GLN C1038     -45.233   0.033  11.386  1.00  2.590          O  
ATOM  16394  CB  GLN C1038     -46.960   0.222  13.720  1.00  1.960          C  
ATOM  16395  CG  GLN C1038     -48.110   0.649  14.645  1.00  1.960          C  
ATOM  16396  CD  GLN C1038     -47.647   1.321  15.919  1.00  1.960          C  
ATOM  16397  OE1 GLN C1038     -46.841   0.790  16.669  1.00  1.960          O  
ATOM  16398  NE2 GLN C1038     -48.163   2.515  16.171  1.00  1.960          N  
ATOM  16399  H   GLN C1038     -47.493   2.890  12.941  1.00  1.330          H  
ATOM  16400  HA  GLN C1038     -45.680   1.927  13.979  1.00  2.080          H  
ATOM  16401 1HB  GLN C1038     -47.359  -0.397  12.922  1.00  2.360          H  
ATOM  16402 2HB  GLN C1038     -46.303  -0.419  14.314  1.00  2.360          H  
ATOM  16403 1HG  GLN C1038     -48.758   1.341  14.109  1.00  2.360          H  
ATOM  16404 2HG  GLN C1038     -48.672  -0.241  14.919  1.00  2.360          H  
ATOM  16405 1HE2 GLN C1038     -47.891   3.011  17.000  1.00  2.360          H  
ATOM  16406 2HE2 GLN C1038     -48.825   2.919  15.540  1.00  2.360          H  
TER                                                                             
ATOM  16408  N   SER D1039      -3.418 -11.721  36.695  1.00  0.200          N  
ATOM  16409  CA  SER D1039      -2.627 -12.036  35.508  1.00  0.180          C  
ATOM  16410  C   SER D1039      -2.995 -13.407  34.935  1.00  0.190          C  
ATOM  16411  O   SER D1039      -2.635 -14.445  35.498  1.00  0.200          O  
ATOM  16412  CB  SER D1039      -1.157 -11.992  35.824  1.00  0.260          C  
ATOM  16413  OG  SER D1039      -0.418 -12.363  34.707  1.00  0.260          O  
ATOM  16414 1H   SER D1039      -3.614 -10.731  36.752  1.00  0.240          H  
ATOM  16415 2H   SER D1039      -4.292 -12.226  36.655  1.00  0.240          H  
ATOM  16416 3H   SER D1039      -2.903 -11.999  37.517  1.00  0.240          H  
ATOM  16417  HA  SER D1039      -2.816 -11.280  34.760  1.00  0.220          H  
ATOM  16418 1HB  SER D1039      -0.884 -10.983  36.122  1.00  0.310          H  
ATOM  16419 2HB  SER D1039      -0.936 -12.647  36.655  1.00  0.310          H  
ATOM  16420  HG  SER D1039       0.511 -12.331  34.976  1.00  0.310          H  
ATOM  16421  N   LEU D1040      -3.675 -13.431  33.791  1.00  0.200          N  
ATOM  16422  CA  LEU D1040      -4.143 -14.682  33.175  1.00  0.220          C  
ATOM  16423  C   LEU D1040      -3.087 -15.777  33.039  1.00  0.220          C  
ATOM  16424  O   LEU D1040      -3.356 -16.930  33.396  1.00  0.230          O  
ATOM  16425  CB  LEU D1040      -4.674 -14.387  31.780  1.00  0.300          C  
ATOM  16426  CG  LEU D1040      -5.131 -15.585  30.944  1.00  0.300          C  
ATOM  16427  CD1 LEU D1040      -6.333 -16.272  31.582  1.00  0.300          C  
ATOM  16428  CD2 LEU D1040      -5.418 -15.089  29.595  1.00  0.300          C  
ATOM  16429  H   LEU D1040      -3.915 -12.531  33.350  1.00  0.240          H  
ATOM  16430  HA  LEU D1040      -4.950 -15.061  33.798  1.00  0.260          H  
ATOM  16431 1HB  LEU D1040      -5.515 -13.697  31.873  1.00  0.360          H  
ATOM  16432 2HB  LEU D1040      -3.887 -13.880  31.220  1.00  0.360          H  
ATOM  16433  HG  LEU D1040      -4.343 -16.307  30.880  1.00  0.360          H  
ATOM  16434 1HD1 LEU D1040      -6.650 -17.115  30.974  1.00  0.360          H  
ATOM  16435 2HD1 LEU D1040      -6.062 -16.628  32.564  1.00  0.360          H  
ATOM  16436 3HD1 LEU D1040      -7.146 -15.575  31.671  1.00  0.360          H  
ATOM  16437 1HD2 LEU D1040      -5.728 -15.898  28.958  1.00  0.360          H  
ATOM  16438 2HD2 LEU D1040      -6.198 -14.369  29.650  1.00  0.360          H  
ATOM  16439 3HD2 LEU D1040      -4.513 -14.628  29.185  1.00  0.360          H  
ATOM  16440  N   GLU D1041      -1.916 -15.436  32.498  1.00  0.210          N  
ATOM  16441  CA  GLU D1041      -0.812 -16.378  32.338  1.00  0.230          C  
ATOM  16442  C   GLU D1041      -0.275 -16.915  33.661  1.00  0.230          C  
ATOM  16443  O   GLU D1041       0.339 -17.987  33.688  1.00  0.240          O  
ATOM  16444  CB  GLU D1041       0.308 -15.759  31.510  1.00  0.310          C  
ATOM  16445  CG  GLU D1041      -0.007 -15.646  30.017  1.00  0.310          C  
ATOM  16446  CD  GLU D1041      -0.837 -14.505  29.605  1.00  0.310          C  
ATOM  16447  OE1 GLU D1041      -1.400 -13.832  30.448  1.00  0.310          O  
ATOM  16448  OE2 GLU D1041      -0.889 -14.269  28.429  1.00  0.310          O  
ATOM  16449  H   GLU D1041      -1.786 -14.482  32.163  1.00  0.250          H  
ATOM  16450  HA  GLU D1041      -1.187 -17.228  31.773  1.00  0.280          H  
ATOM  16451 1HB  GLU D1041       0.553 -14.770  31.899  1.00  0.380          H  
ATOM  16452 2HB  GLU D1041       1.192 -16.376  31.605  1.00  0.380          H  
ATOM  16453 1HG  GLU D1041       0.941 -15.589  29.485  1.00  0.380          H  
ATOM  16454 2HG  GLU D1041      -0.486 -16.543  29.703  1.00  0.380          H  
ATOM  16455  N   ASN D1042      -0.468 -16.167  34.756  1.00  0.230          N  
ATOM  16456  CA  ASN D1042      -0.025 -16.591  36.072  1.00  0.230          C  
ATOM  16457  C   ASN D1042      -1.063 -17.549  36.604  1.00  0.230          C  
ATOM  16458  O   ASN D1042      -0.729 -18.547  37.254  1.00  0.250          O  
ATOM  16459  CB  ASN D1042       0.202 -15.432  37.017  1.00  0.320          C  
ATOM  16460  CG  ASN D1042       0.736 -15.904  38.337  1.00  0.320          C  
ATOM  16461  OD1 ASN D1042       0.064 -15.746  39.367  1.00  0.320          O  
ATOM  16462  ND2 ASN D1042       1.892 -16.507  38.332  1.00  0.320          N  
ATOM  16463  H   ASN D1042      -0.997 -15.301  34.683  1.00  0.280          H  
ATOM  16464  HA  ASN D1042       0.914 -17.134  35.971  1.00  0.280          H  
ATOM  16465 1HB  ASN D1042       0.899 -14.721  36.572  1.00  0.390          H  
ATOM  16466 2HB  ASN D1042      -0.739 -14.923  37.189  1.00  0.390          H  
ATOM  16467 1HD2 ASN D1042       2.256 -16.888  39.202  1.00  0.390          H  
ATOM  16468 2HD2 ASN D1042       2.411 -16.646  37.466  1.00  0.390          H  
ATOM  16469  N   VAL D1043      -2.331 -17.252  36.335  1.00  0.220          N  
ATOM  16470  CA  VAL D1043      -3.365 -18.149  36.785  1.00  0.230          C  
ATOM  16471  C   VAL D1043      -3.149 -19.471  36.068  1.00  0.230          C  
ATOM  16472  O   VAL D1043      -3.199 -20.528  36.699  1.00  0.240          O  
ATOM  16473  CB  VAL D1043      -4.780 -17.611  36.517  1.00  0.320          C  
ATOM  16474  CG1 VAL D1043      -5.783 -18.682  36.844  1.00  0.320          C  
ATOM  16475  CG2 VAL D1043      -5.044 -16.377  37.378  1.00  0.320          C  
ATOM  16476  H   VAL D1043      -2.542 -16.372  35.854  1.00  0.260          H  
ATOM  16477  HA  VAL D1043      -3.254 -18.307  37.846  1.00  0.280          H  
ATOM  16478  HB  VAL D1043      -4.874 -17.356  35.464  1.00  0.380          H  
ATOM  16479 1HG1 VAL D1043      -6.779 -18.320  36.649  1.00  0.380          H  
ATOM  16480 2HG1 VAL D1043      -5.619 -19.573  36.253  1.00  0.380          H  
ATOM  16481 3HG1 VAL D1043      -5.672 -18.922  37.890  1.00  0.380          H  
ATOM  16482 1HG2 VAL D1043      -6.048 -16.002  37.179  1.00  0.380          H  
ATOM  16483 2HG2 VAL D1043      -4.955 -16.642  38.432  1.00  0.380          H  
ATOM  16484 3HG2 VAL D1043      -4.316 -15.606  37.138  1.00  0.380          H  
ATOM  16485  N   ALA D1044      -2.914 -19.424  34.744  1.00  0.220          N  
ATOM  16486  CA  ALA D1044      -2.650 -20.647  34.002  1.00  0.240          C  
ATOM  16487  C   ALA D1044      -1.407 -21.328  34.531  1.00  0.250          C  
ATOM  16488  O   ALA D1044      -1.431 -22.518  34.791  1.00  0.280          O  
ATOM  16489  CB  ALA D1044      -2.500 -20.364  32.533  1.00  0.330          C  
ATOM  16490  H   ALA D1044      -2.941 -18.520  34.266  1.00  0.260          H  
ATOM  16491  HA  ALA D1044      -3.481 -21.325  34.155  1.00  0.290          H  
ATOM  16492 1HB  ALA D1044      -2.321 -21.290  31.999  1.00  0.390          H  
ATOM  16493 2HB  ALA D1044      -3.418 -19.907  32.184  1.00  0.390          H  
ATOM  16494 3HB  ALA D1044      -1.660 -19.685  32.370  1.00  0.390          H  
ATOM  16495  N   PHE D1045      -0.345 -20.591  34.847  1.00  0.230          N  
ATOM  16496  CA  PHE D1045       0.840 -21.233  35.402  1.00  0.250          C  
ATOM  16497  C   PHE D1045       0.460 -22.071  36.605  1.00  0.270          C  
ATOM  16498  O   PHE D1045       0.844 -23.242  36.723  1.00  0.300          O  
ATOM  16499  CB  PHE D1045       1.869 -20.176  35.799  1.00  0.340          C  
ATOM  16500  CG  PHE D1045       3.094 -20.683  36.436  1.00  0.340          C  
ATOM  16501  CD1 PHE D1045       4.143 -21.168  35.673  1.00  0.340          C  
ATOM  16502  CD2 PHE D1045       3.219 -20.667  37.817  1.00  0.340          C  
ATOM  16503  CE1 PHE D1045       5.284 -21.627  36.269  1.00  0.340          C  
ATOM  16504  CE2 PHE D1045       4.353 -21.130  38.411  1.00  0.340          C  
ATOM  16505  CZ  PHE D1045       5.389 -21.610  37.642  1.00  0.340          C  
ATOM  16506  H   PHE D1045      -0.299 -19.598  34.614  1.00  0.280          H  
ATOM  16507  HA  PHE D1045       1.256 -21.903  34.669  1.00  0.300          H  
ATOM  16508 1HB  PHE D1045       2.149 -19.613  34.924  1.00  0.410          H  
ATOM  16509 2HB  PHE D1045       1.418 -19.477  36.485  1.00  0.410          H  
ATOM  16510  HD1 PHE D1045       4.065 -21.173  34.593  1.00  0.410          H  
ATOM  16511  HD2 PHE D1045       2.405 -20.278  38.432  1.00  0.410          H  
ATOM  16512  HE1 PHE D1045       6.108 -22.000  35.663  1.00  0.410          H  
ATOM  16513  HE2 PHE D1045       4.453 -21.112  39.487  1.00  0.410          H  
ATOM  16514  HZ  PHE D1045       6.296 -21.967  38.127  1.00  0.410          H  
ATOM  16515  N   ASN D1046      -0.295 -21.481  37.518  1.00  0.270          N  
ATOM  16516  CA  ASN D1046      -0.689 -22.207  38.700  1.00  0.320          C  
ATOM  16517  C   ASN D1046      -1.638 -23.377  38.408  1.00  0.340          C  
ATOM  16518  O   ASN D1046      -1.419 -24.491  38.896  1.00  0.390          O  
ATOM  16519  CB  ASN D1046      -1.347 -21.257  39.659  1.00  0.430          C  
ATOM  16520  CG  ASN D1046      -0.411 -20.365  40.422  1.00  0.430          C  
ATOM  16521  OD1 ASN D1046      -0.139 -20.661  41.611  1.00  0.430          O  
ATOM  16522  ND2 ASN D1046       0.091 -19.320  39.812  1.00  0.430          N  
ATOM  16523  H   ASN D1046      -0.564 -20.502  37.383  1.00  0.320          H  
ATOM  16524  HA  ASN D1046       0.210 -22.617  39.161  1.00  0.380          H  
ATOM  16525 1HB  ASN D1046      -2.081 -20.652  39.127  1.00  0.510          H  
ATOM  16526 2HB  ASN D1046      -1.856 -21.867  40.353  1.00  0.510          H  
ATOM  16527 1HD2 ASN D1046       0.763 -18.718  40.296  1.00  0.510          H  
ATOM  16528 2HD2 ASN D1046      -0.171 -19.105  38.853  1.00  0.510          H  
ATOM  16529  N   VAL D1047      -2.635 -23.196  37.549  1.00  0.330          N  
ATOM  16530  CA  VAL D1047      -3.526 -24.320  37.302  1.00  0.390          C  
ATOM  16531  C   VAL D1047      -2.770 -25.454  36.613  1.00  0.420          C  
ATOM  16532  O   VAL D1047      -2.938 -26.621  36.952  1.00  0.540          O  
ATOM  16533  CB  VAL D1047      -4.743 -23.955  36.452  1.00  0.520          C  
ATOM  16534  CG1 VAL D1047      -5.513 -25.244  36.121  1.00  0.520          C  
ATOM  16535  CG2 VAL D1047      -5.640 -22.982  37.203  1.00  0.520          C  
ATOM  16536  H   VAL D1047      -2.786 -22.277  37.121  1.00  0.400          H  
ATOM  16537  HA  VAL D1047      -3.890 -24.675  38.262  1.00  0.470          H  
ATOM  16538  HB  VAL D1047      -4.400 -23.504  35.524  1.00  0.630          H  
ATOM  16539 1HG1 VAL D1047      -6.339 -25.007  35.505  1.00  0.630          H  
ATOM  16540 2HG1 VAL D1047      -4.892 -25.947  35.600  1.00  0.630          H  
ATOM  16541 3HG1 VAL D1047      -5.863 -25.712  37.049  1.00  0.630          H  
ATOM  16542 1HG2 VAL D1047      -6.499 -22.727  36.587  1.00  0.630          H  
ATOM  16543 2HG2 VAL D1047      -5.977 -23.447  38.132  1.00  0.630          H  
ATOM  16544 3HG2 VAL D1047      -5.080 -22.080  37.434  1.00  0.630          H  
ATOM  16545  N   VAL D1048      -1.948 -25.116  35.636  1.00  0.370          N  
ATOM  16546  CA  VAL D1048      -1.197 -26.094  34.880  1.00  0.440          C  
ATOM  16547  C   VAL D1048      -0.234 -26.893  35.777  1.00  0.510          C  
ATOM  16548  O   VAL D1048      -0.147 -28.116  35.652  1.00  0.600          O  
ATOM  16549  CB  VAL D1048      -0.424 -25.369  33.733  1.00  0.590          C  
ATOM  16550  CG1 VAL D1048       0.556 -26.320  33.022  1.00  0.590          C  
ATOM  16551  CG2 VAL D1048      -1.443 -24.764  32.689  1.00  0.590          C  
ATOM  16552  H   VAL D1048      -1.843 -24.132  35.407  1.00  0.440          H  
ATOM  16553  HA  VAL D1048      -1.906 -26.788  34.442  1.00  0.530          H  
ATOM  16554  HB  VAL D1048       0.161 -24.557  34.176  1.00  0.710          H  
ATOM  16555 1HG1 VAL D1048       1.085 -25.770  32.247  1.00  0.710          H  
ATOM  16556 2HG1 VAL D1048       1.281 -26.716  33.736  1.00  0.710          H  
ATOM  16557 3HG1 VAL D1048       0.012 -27.143  32.573  1.00  0.710          H  
ATOM  16558 1HG2 VAL D1048      -0.897 -24.233  31.921  1.00  0.710          H  
ATOM  16559 2HG2 VAL D1048      -2.022 -25.530  32.230  1.00  0.710          H  
ATOM  16560 3HG2 VAL D1048      -2.119 -24.081  33.175  1.00  0.710          H  
ATOM  16561  N   ASN D1049       0.493 -26.218  36.676  1.00  0.480          N  
ATOM  16562  CA  ASN D1049       1.449 -26.908  37.539  1.00  0.570          C  
ATOM  16563  C   ASN D1049       0.921 -27.450  38.883  1.00  0.610          C  
ATOM  16564  O   ASN D1049       1.319 -28.544  39.285  1.00  0.750          O  
ATOM  16565  CB  ASN D1049       2.615 -25.988  37.783  1.00  0.760          C  
ATOM  16566  CG  ASN D1049       3.434 -25.767  36.532  1.00  0.760          C  
ATOM  16567  OD1 ASN D1049       3.463 -26.572  35.587  1.00  0.760          O  
ATOM  16568  ND2 ASN D1049       4.104 -24.669  36.510  1.00  0.760          N  
ATOM  16569  H   ASN D1049       0.424 -25.199  36.719  1.00  0.580          H  
ATOM  16570  HA  ASN D1049       1.817 -27.772  36.986  1.00  0.680          H  
ATOM  16571 1HB  ASN D1049       2.245 -25.022  38.134  1.00  0.910          H  
ATOM  16572 2HB  ASN D1049       3.246 -26.396  38.567  1.00  0.910          H  
ATOM  16573 1HD2 ASN D1049       4.668 -24.445  35.718  1.00  0.910          H  
ATOM  16574 2HD2 ASN D1049       4.055 -24.041  37.291  1.00  0.910          H  
ATOM  16575  N   LYS D1050       0.037 -26.707  39.572  1.00  0.570          N  
ATOM  16576  CA  LYS D1050      -0.491 -27.084  40.894  1.00  0.680          C  
ATOM  16577  C   LYS D1050      -1.936 -27.600  40.857  1.00  0.690          C  
ATOM  16578  O   LYS D1050      -2.360 -28.317  41.763  1.00  0.780          O  
ATOM  16579  CB  LYS D1050      -0.411 -25.897  41.863  1.00  0.910          C  
ATOM  16580  CG  LYS D1050       1.007 -25.337  42.120  1.00  0.910          C  
ATOM  16581  CD  LYS D1050       1.936 -26.371  42.779  1.00  0.910          C  
ATOM  16582  CE  LYS D1050       3.281 -25.759  43.152  1.00  0.910          C  
ATOM  16583  NZ  LYS D1050       4.210 -26.768  43.746  1.00  0.910          N  
ATOM  16584  H   LYS D1050      -0.268 -25.819  39.193  1.00  0.680          H  
ATOM  16585  HA  LYS D1050       0.119 -27.892  41.283  1.00  0.820          H  
ATOM  16586 1HB  LYS D1050      -1.024 -25.074  41.477  1.00  1.090          H  
ATOM  16587 2HB  LYS D1050      -0.838 -26.186  42.826  1.00  1.090          H  
ATOM  16588 1HG  LYS D1050       1.440 -25.019  41.169  1.00  1.090          H  
ATOM  16589 2HG  LYS D1050       0.926 -24.464  42.771  1.00  1.090          H  
ATOM  16590 1HD  LYS D1050       1.459 -26.775  43.675  1.00  1.090          H  
ATOM  16591 2HD  LYS D1050       2.129 -27.189  42.085  1.00  1.090          H  
ATOM  16592 1HE  LYS D1050       3.741 -25.338  42.258  1.00  1.090          H  
ATOM  16593 2HE  LYS D1050       3.121 -24.960  43.878  1.00  1.090          H  
ATOM  16594 1HZ  LYS D1050       5.087 -26.322  43.980  1.00  1.090          H  
ATOM  16595 2HZ  LYS D1050       3.798 -27.157  44.585  1.00  1.090          H  
ATOM  16596 3HZ  LYS D1050       4.375 -27.509  43.077  1.00  1.090          H  
ATOM  16597  N   GLY D1051      -2.700 -27.181  39.846  1.00  0.600          N  
ATOM  16598  CA  GLY D1051      -4.113 -27.542  39.674  1.00  0.590          C  
ATOM  16599  C   GLY D1051      -5.091 -26.495  40.205  1.00  0.530          C  
ATOM  16600  O   GLY D1051      -6.297 -26.537  39.942  1.00  0.530          O  
ATOM  16601  H   GLY D1051      -2.281 -26.549  39.159  1.00  0.720          H  
ATOM  16602 1HA  GLY D1051      -4.310 -27.715  38.617  1.00  0.710          H  
ATOM  16603 2HA  GLY D1051      -4.291 -28.483  40.185  1.00  0.710          H  
ATOM  16604  N   HIS D1052      -4.566 -25.534  40.929  1.00  0.500          N  
ATOM  16605  CA  HIS D1052      -5.346 -24.466  41.515  1.00  0.470          C  
ATOM  16606  C   HIS D1052      -4.447 -23.261  41.681  1.00  0.440          C  
ATOM  16607  O   HIS D1052      -3.225 -23.382  41.614  1.00  0.450          O  
ATOM  16608  CB  HIS D1052      -5.913 -24.937  42.854  1.00  0.670          C  
ATOM  16609  CG  HIS D1052      -4.850 -25.239  43.858  1.00  0.670          C  
ATOM  16610  ND1 HIS D1052      -4.387 -24.307  44.755  1.00  0.670          N  
ATOM  16611  CD2 HIS D1052      -4.125 -26.363  44.070  1.00  0.670          C  
ATOM  16612  CE1 HIS D1052      -3.443 -24.847  45.497  1.00  0.670          C  
ATOM  16613  NE2 HIS D1052      -3.253 -26.098  45.102  1.00  0.670          N  
ATOM  16614  H   HIS D1052      -3.571 -25.555  41.105  1.00  0.600          H  
ATOM  16615  HA  HIS D1052      -6.172 -24.184  40.860  1.00  0.560          H  
ATOM  16616 1HB  HIS D1052      -6.570 -24.165  43.265  1.00  0.800          H  
ATOM  16617 2HB  HIS D1052      -6.515 -25.833  42.703  1.00  0.800          H  
ATOM  16618  HD1 HIS D1052      -4.741 -23.369  44.891  1.00  0.800          H  
ATOM  16619  HD2 HIS D1052      -4.132 -27.337  43.588  1.00  0.800          H  
ATOM  16620  HE1 HIS D1052      -2.957 -24.261  46.279  1.00  0.800          H  
ATOM  16621  N   PHE D1053      -5.025 -22.107  41.937  1.00  0.420          N  
ATOM  16622  CA  PHE D1053      -4.209 -20.925  42.123  1.00  0.400          C  
ATOM  16623  C   PHE D1053      -3.596 -20.900  43.520  1.00  0.460          C  
ATOM  16624  O   PHE D1053      -4.320 -20.836  44.513  1.00  0.750          O  
ATOM  16625  CB  PHE D1053      -5.029 -19.668  41.898  1.00  0.570          C  
ATOM  16626  CG  PHE D1053      -4.184 -18.481  41.833  1.00  0.570          C  
ATOM  16627  CD1 PHE D1053      -3.473 -18.262  40.686  1.00  0.570          C  
ATOM  16628  CD2 PHE D1053      -4.067 -17.595  42.876  1.00  0.570          C  
ATOM  16629  CE1 PHE D1053      -2.653 -17.186  40.551  1.00  0.570          C  
ATOM  16630  CE2 PHE D1053      -3.242 -16.497  42.754  1.00  0.570          C  
ATOM  16631  CZ  PHE D1053      -2.531 -16.296  41.580  1.00  0.570          C  
ATOM  16632  H   PHE D1053      -6.040 -22.047  41.979  1.00  0.500          H  
ATOM  16633  HA  PHE D1053      -3.418 -20.935  41.403  1.00  0.480          H  
ATOM  16634 1HB  PHE D1053      -5.592 -19.740  40.981  1.00  0.680          H  
ATOM  16635 2HB  PHE D1053      -5.737 -19.549  42.712  1.00  0.680          H  
ATOM  16636  HD1 PHE D1053      -3.574 -18.976  39.878  1.00  0.680          H  
ATOM  16637  HD2 PHE D1053      -4.631 -17.769  43.799  1.00  0.680          H  
ATOM  16638  HE1 PHE D1053      -2.092 -17.034  39.625  1.00  0.680          H  
ATOM  16639  HE2 PHE D1053      -3.147 -15.788  43.578  1.00  0.680          H  
ATOM  16640  HZ  PHE D1053      -1.870 -15.433  41.470  1.00  0.680          H  
ATOM  16641  N   ASP D1054      -2.260 -21.014  43.613  1.00  0.410          N  
ATOM  16642  CA  ASP D1054      -1.584 -21.038  44.908  1.00  0.450          C  
ATOM  16643  C   ASP D1054      -0.677 -19.815  45.068  1.00  0.420          C  
ATOM  16644  O   ASP D1054       0.140 -19.743  45.984  1.00  0.490          O  
ATOM  16645  CB  ASP D1054      -0.752 -22.317  45.032  1.00  0.610          C  
ATOM  16646  CG  ASP D1054      -0.389 -22.721  46.464  1.00  0.610          C  
ATOM  16647  OD1 ASP D1054      -1.244 -22.661  47.325  1.00  0.610          O  
ATOM  16648  OD2 ASP D1054       0.769 -23.043  46.687  1.00  0.610          O  
ATOM  16649  H   ASP D1054      -1.675 -21.078  42.779  1.00  0.490          H  
ATOM  16650  HA  ASP D1054      -2.334 -21.021  45.699  1.00  0.540          H  
ATOM  16651 1HB  ASP D1054      -1.295 -23.137  44.565  1.00  0.740          H  
ATOM  16652 2HB  ASP D1054       0.147 -22.201  44.477  1.00  0.740          H  
ATOM  16653  N   GLY D1055      -0.803 -18.864  44.148  1.00  0.370          N  
ATOM  16654  CA  GLY D1055       0.010 -17.652  44.176  1.00  0.350          C  
ATOM  16655  C   GLY D1055       1.466 -17.859  43.736  1.00  0.310          C  
ATOM  16656  O   GLY D1055       2.335 -17.039  44.070  1.00  0.400          O  
ATOM  16657  H   GLY D1055      -1.518 -18.980  43.440  1.00  0.440          H  
ATOM  16658 1HA  GLY D1055      -0.447 -16.904  43.532  1.00  0.420          H  
ATOM  16659 2HA  GLY D1055      -0.004 -17.241  45.184  1.00  0.420          H  
ATOM  16660  N   GLN D1056       1.749 -18.937  42.997  1.00  0.300          N  
ATOM  16661  CA  GLN D1056       3.113 -19.221  42.586  1.00  0.310          C  
ATOM  16662  C   GLN D1056       3.446 -18.285  41.460  1.00  0.300          C  
ATOM  16663  O   GLN D1056       2.558 -17.917  40.688  1.00  0.310          O  
ATOM  16664  CB  GLN D1056       3.259 -20.664  42.104  1.00  0.430          C  
ATOM  16665  CG  GLN D1056       2.928 -21.726  43.133  1.00  0.430          C  
ATOM  16666  CD  GLN D1056       3.838 -21.690  44.322  1.00  0.430          C  
ATOM  16667  OE1 GLN D1056       5.025 -21.396  44.144  1.00  0.430          O  
ATOM  16668  NE2 GLN D1056       3.338 -22.002  45.525  1.00  0.430          N  
ATOM  16669  H   GLN D1056       1.011 -19.560  42.676  1.00  0.360          H  
ATOM  16670  HA  GLN D1056       3.794 -19.031  43.416  1.00  0.370          H  
ATOM  16671 1HB  GLN D1056       2.614 -20.823  41.243  1.00  0.520          H  
ATOM  16672 2HB  GLN D1056       4.284 -20.826  41.780  1.00  0.520          H  
ATOM  16673 1HG  GLN D1056       1.934 -21.537  43.477  1.00  0.520          H  
ATOM  16674 2HG  GLN D1056       2.989 -22.704  42.669  1.00  0.520          H  
ATOM  16675 1HE2 GLN D1056       3.928 -21.988  46.329  1.00  0.520          H  
ATOM  16676 2HE2 GLN D1056       2.347 -22.274  45.671  1.00  0.520          H  
ATOM  16677  N   GLN D1057       4.709 -17.905  41.340  1.00  0.320          N  
ATOM  16678  CA  GLN D1057       5.068 -17.019  40.254  1.00  0.350          C  
ATOM  16679  C   GLN D1057       5.604 -17.786  39.063  1.00  0.320          C  
ATOM  16680  O   GLN D1057       6.292 -18.794  39.220  1.00  0.370          O  
ATOM  16681  CB  GLN D1057       6.034 -15.965  40.765  1.00  0.480          C  
ATOM  16682  CG  GLN D1057       5.417 -15.179  41.927  1.00  0.480          C  
ATOM  16683  CD  GLN D1057       4.141 -14.475  41.500  1.00  0.480          C  
ATOM  16684  OE1 GLN D1057       4.174 -13.677  40.558  1.00  0.480          O  
ATOM  16685  NE2 GLN D1057       3.015 -14.777  42.157  1.00  0.480          N  
ATOM  16686  H   GLN D1057       5.408 -18.233  41.994  1.00  0.380          H  
ATOM  16687  HA  GLN D1057       4.173 -16.503  39.919  1.00  0.420          H  
ATOM  16688 1HB  GLN D1057       6.957 -16.435  41.103  1.00  0.570          H  
ATOM  16689 2HB  GLN D1057       6.284 -15.270  39.963  1.00  0.570          H  
ATOM  16690 1HG  GLN D1057       5.169 -15.860  42.742  1.00  0.570          H  
ATOM  16691 2HG  GLN D1057       6.126 -14.428  42.271  1.00  0.570          H  
ATOM  16692 1HE2 GLN D1057       2.153 -14.344  41.893  1.00  0.570          H  
ATOM  16693 2HE2 GLN D1057       3.003 -15.463  42.925  1.00  0.570          H  
ATOM  16694  N   GLY D1058       5.302 -17.264  37.880  1.00  0.310          N  
ATOM  16695  CA  GLY D1058       5.699 -17.842  36.606  1.00  0.330          C  
ATOM  16696  C   GLY D1058       4.582 -17.619  35.587  1.00  0.280          C  
ATOM  16697  O   GLY D1058       3.506 -17.115  35.928  1.00  0.300          O  
ATOM  16698  H   GLY D1058       4.751 -16.418  37.865  1.00  0.370          H  
ATOM  16699 1HA  GLY D1058       6.619 -17.373  36.258  1.00  0.400          H  
ATOM  16700 2HA  GLY D1058       5.897 -18.901  36.725  1.00  0.400          H  
ATOM  16701  N   GLU D1059       4.841 -17.947  34.320  1.00  0.300          N  
ATOM  16702  CA  GLU D1059       3.840 -17.727  33.275  1.00  0.270          C  
ATOM  16703  C   GLU D1059       3.761 -18.855  32.245  1.00  0.260          C  
ATOM  16704  O   GLU D1059       4.785 -19.373  31.792  1.00  0.290          O  
ATOM  16705  CB  GLU D1059       4.141 -16.409  32.530  1.00  0.390          C  
ATOM  16706  CG  GLU D1059       3.992 -15.112  33.365  1.00  0.390          C  
ATOM  16707  CD  GLU D1059       4.329 -13.839  32.592  1.00  0.390          C  
ATOM  16708  OE1 GLU D1059       4.677 -13.934  31.438  1.00  0.390          O  
ATOM  16709  OE2 GLU D1059       4.217 -12.774  33.158  1.00  0.390          O  
ATOM  16710  H   GLU D1059       5.732 -18.360  34.082  1.00  0.360          H  
ATOM  16711  HA  GLU D1059       2.862 -17.640  33.748  1.00  0.320          H  
ATOM  16712 1HB  GLU D1059       5.164 -16.438  32.162  1.00  0.470          H  
ATOM  16713 2HB  GLU D1059       3.495 -16.327  31.661  1.00  0.470          H  
ATOM  16714 1HG  GLU D1059       2.963 -15.049  33.728  1.00  0.470          H  
ATOM  16715 2HG  GLU D1059       4.644 -15.167  34.229  1.00  0.470          H  
ATOM  16716  N   VAL D1060       2.531 -19.174  31.841  1.00  0.270          N  
ATOM  16717  CA  VAL D1060       2.241 -20.100  30.748  1.00  0.330          C  
ATOM  16718  C   VAL D1060       1.404 -19.359  29.717  1.00  0.360          C  
ATOM  16719  O   VAL D1060       0.321 -18.933  30.067  1.00  0.490          O  
ATOM  16720  CB  VAL D1060       1.456 -21.328  31.251  1.00  0.440          C  
ATOM  16721  CG1 VAL D1060       1.071 -22.231  30.101  1.00  0.440          C  
ATOM  16722  CG2 VAL D1060       2.323 -22.099  32.191  1.00  0.440          C  
ATOM  16723  H   VAL D1060       1.748 -18.723  32.331  1.00  0.320          H  
ATOM  16724  HA  VAL D1060       3.177 -20.458  30.342  1.00  0.400          H  
ATOM  16725  HB  VAL D1060       0.546 -20.997  31.756  1.00  0.530          H  
ATOM  16726 1HG1 VAL D1060       0.528 -23.087  30.481  1.00  0.530          H  
ATOM  16727 2HG1 VAL D1060       0.440 -21.678  29.407  1.00  0.530          H  
ATOM  16728 3HG1 VAL D1060       1.967 -22.576  29.581  1.00  0.530          H  
ATOM  16729 1HG2 VAL D1060       1.783 -22.969  32.565  1.00  0.530          H  
ATOM  16730 2HG2 VAL D1060       3.222 -22.425  31.671  1.00  0.530          H  
ATOM  16731 3HG2 VAL D1060       2.599 -21.463  32.998  1.00  0.530          H  
ATOM  16732  N   PRO D1061       1.818 -19.221  28.448  1.00  0.360          N  
ATOM  16733  CA  PRO D1061       1.080 -18.486  27.424  1.00  0.410          C  
ATOM  16734  C   PRO D1061      -0.355 -19.001  27.309  1.00  0.350          C  
ATOM  16735  O   PRO D1061      -0.571 -20.212  27.154  1.00  0.340          O  
ATOM  16736  CB  PRO D1061       1.899 -18.809  26.172  1.00  0.610          C  
ATOM  16737  CG  PRO D1061       3.296 -19.068  26.688  1.00  0.610          C  
ATOM  16738  CD  PRO D1061       3.106 -19.775  27.999  1.00  0.610          C  
ATOM  16739  HA  PRO D1061       1.094 -17.410  27.652  1.00  0.490          H  
ATOM  16740 1HB  PRO D1061       1.460 -19.655  25.628  1.00  0.740          H  
ATOM  16741 2HB  PRO D1061       1.881 -17.953  25.506  1.00  0.740          H  
ATOM  16742 1HG  PRO D1061       3.855 -19.682  25.963  1.00  0.740          H  
ATOM  16743 2HG  PRO D1061       3.844 -18.125  26.807  1.00  0.740          H  
ATOM  16744 1HD  PRO D1061       3.044 -20.870  27.867  1.00  0.740          H  
ATOM  16745 2HD  PRO D1061       3.937 -19.462  28.653  1.00  0.740          H  
ATOM  16746  N   VAL D1062      -1.329 -18.073  27.270  1.00  0.380          N  
ATOM  16747  CA  VAL D1062      -2.737 -18.476  27.207  1.00  0.340          C  
ATOM  16748  C   VAL D1062      -3.505 -17.884  26.023  1.00  0.340          C  
ATOM  16749  O   VAL D1062      -3.555 -16.666  25.821  1.00  0.430          O  
ATOM  16750  CB  VAL D1062      -3.492 -18.067  28.491  1.00  0.490          C  
ATOM  16751  CG1 VAL D1062      -4.927 -18.547  28.414  1.00  0.490          C  
ATOM  16752  CG2 VAL D1062      -2.835 -18.600  29.686  1.00  0.490          C  
ATOM  16753  H   VAL D1062      -1.089 -17.088  27.342  1.00  0.460          H  
ATOM  16754  HA  VAL D1062      -2.777 -19.561  27.119  1.00  0.410          H  
ATOM  16755  HB  VAL D1062      -3.503 -16.986  28.559  1.00  0.590          H  
ATOM  16756 1HG1 VAL D1062      -5.448 -18.253  29.310  1.00  0.590          H  
ATOM  16757 2HG1 VAL D1062      -5.432 -18.124  27.558  1.00  0.590          H  
ATOM  16758 3HG1 VAL D1062      -4.933 -19.635  28.334  1.00  0.590          H  
ATOM  16759 1HG2 VAL D1062      -3.371 -18.287  30.565  1.00  0.590          H  
ATOM  16760 2HG2 VAL D1062      -2.803 -19.650  29.648  1.00  0.590          H  
ATOM  16761 3HG2 VAL D1062      -1.860 -18.229  29.729  1.00  0.590          H  
ATOM  16762  N   SER D1063      -4.134 -18.771  25.273  1.00  0.260          N  
ATOM  16763  CA  SER D1063      -4.956 -18.431  24.129  1.00  0.270          C  
ATOM  16764  C   SER D1063      -6.435 -18.452  24.512  1.00  0.230          C  
ATOM  16765  O   SER D1063      -6.952 -19.452  25.023  1.00  0.250          O  
ATOM  16766  CB  SER D1063      -4.713 -19.427  23.007  1.00  0.370          C  
ATOM  16767  OG  SER D1063      -3.416 -19.338  22.498  1.00  0.370          O  
ATOM  16768  H   SER D1063      -4.042 -19.749  25.536  1.00  0.310          H  
ATOM  16769  HA  SER D1063      -4.690 -17.429  23.789  1.00  0.320          H  
ATOM  16770 1HB  SER D1063      -4.855 -20.413  23.396  1.00  0.450          H  
ATOM  16771 2HB  SER D1063      -5.438 -19.289  22.225  1.00  0.450          H  
ATOM  16772  HG  SER D1063      -3.334 -20.042  21.841  1.00  0.450          H  
ATOM  16773  N   ILE D1064      -7.122 -17.337  24.301  1.00  0.250          N  
ATOM  16774  CA  ILE D1064      -8.547 -17.282  24.619  1.00  0.270          C  
ATOM  16775  C   ILE D1064      -9.326 -17.075  23.350  1.00  0.400          C  
ATOM  16776  O   ILE D1064      -9.082 -16.103  22.616  1.00  0.500          O  
ATOM  16777  CB  ILE D1064      -8.895 -16.170  25.613  1.00  0.370          C  
ATOM  16778  CG1 ILE D1064      -8.059 -16.288  26.904  1.00  0.370          C  
ATOM  16779  CG2 ILE D1064     -10.397 -16.279  25.932  1.00  0.370          C  
ATOM  16780  CD1 ILE D1064      -8.259 -17.469  27.738  1.00  0.370          C  
ATOM  16781  H   ILE D1064      -6.644 -16.547  23.901  1.00  0.300          H  
ATOM  16782  HA  ILE D1064      -8.866 -18.236  25.036  1.00  0.320          H  
ATOM  16783  HB  ILE D1064      -8.677 -15.194  25.187  1.00  0.440          H  
ATOM  16784 1HG1 ILE D1064      -7.023 -16.309  26.623  1.00  0.440          H  
ATOM  16785 2HG1 ILE D1064      -8.252 -15.410  27.506  1.00  0.440          H  
ATOM  16786 1HG2 ILE D1064     -10.666 -15.528  26.645  1.00  0.440          H  
ATOM  16787 2HG2 ILE D1064     -10.995 -16.145  25.034  1.00  0.440          H  
ATOM  16788 3HG2 ILE D1064     -10.608 -17.247  26.336  1.00  0.440          H  
ATOM  16789 1HD1 ILE D1064      -7.608 -17.414  28.597  1.00  0.440          H  
ATOM  16790 2HD1 ILE D1064      -9.269 -17.495  28.082  1.00  0.440          H  
ATOM  16791 3HD1 ILE D1064      -8.030 -18.347  27.175  1.00  0.440          H  
ATOM  16792  N   ILE D1065     -10.263 -17.987  23.120  1.00  0.490          N  
ATOM  16793  CA  ILE D1065     -11.078 -18.006  21.915  1.00  0.680          C  
ATOM  16794  C   ILE D1065     -12.409 -18.698  22.212  1.00  0.880          C  
ATOM  16795  O   ILE D1065     -12.428 -19.604  23.024  1.00  0.830          O  
ATOM  16796  CB  ILE D1065     -10.253 -18.757  20.824  1.00  0.880          C  
ATOM  16797  CG1 ILE D1065     -10.866 -18.628  19.407  1.00  0.880          C  
ATOM  16798  CG2 ILE D1065     -10.079 -20.236  21.238  1.00  0.880          C  
ATOM  16799  CD1 ILE D1065      -9.884 -19.049  18.265  1.00  0.880          C  
ATOM  16800  H   ILE D1065     -10.369 -18.727  23.829  1.00  0.590          H  
ATOM  16801  HA  ILE D1065     -11.274 -16.983  21.600  1.00  0.820          H  
ATOM  16802  HB  ILE D1065      -9.274 -18.317  20.781  1.00  1.050          H  
ATOM  16803 1HG1 ILE D1065     -11.759 -19.252  19.339  1.00  1.050          H  
ATOM  16804 2HG1 ILE D1065     -11.149 -17.589  19.242  1.00  1.050          H  
ATOM  16805 1HG2 ILE D1065      -9.457 -20.758  20.527  1.00  1.050          H  
ATOM  16806 2HG2 ILE D1065      -9.604 -20.280  22.219  1.00  1.050          H  
ATOM  16807 3HG2 ILE D1065     -11.048 -20.736  21.287  1.00  1.050          H  
ATOM  16808 1HD1 ILE D1065     -10.369 -18.919  17.305  1.00  1.050          H  
ATOM  16809 2HD1 ILE D1065      -8.993 -18.431  18.287  1.00  1.050          H  
ATOM  16810 3HD1 ILE D1065      -9.592 -20.090  18.367  1.00  1.050          H  
ATOM  16811  N   ASN D1066     -13.500 -18.322  21.532  1.00  1.110          N  
ATOM  16812  CA  ASN D1066     -14.809 -19.002  21.666  1.00  1.350          C  
ATOM  16813  C   ASN D1066     -14.957 -19.910  22.892  1.00  1.320          C  
ATOM  16814  O   ASN D1066     -14.946 -21.127  22.706  1.00  2.320          O  
ATOM  16815  CB  ASN D1066     -15.121 -19.817  20.428  1.00  1.790          C  
ATOM  16816  CG  ASN D1066     -16.541 -20.365  20.452  1.00  1.790          C  
ATOM  16817  OD1 ASN D1066     -17.473 -19.693  20.910  1.00  1.790          O  
ATOM  16818  ND2 ASN D1066     -16.712 -21.581  19.985  1.00  1.790          N  
ATOM  16819  H   ASN D1066     -13.422 -17.542  20.896  1.00  1.330          H  
ATOM  16820  HA  ASN D1066     -15.573 -18.227  21.762  1.00  1.620          H  
ATOM  16821 1HB  ASN D1066     -14.997 -19.194  19.539  1.00  2.150          H  
ATOM  16822 2HB  ASN D1066     -14.418 -20.646  20.348  1.00  2.150          H  
ATOM  16823 1HD2 ASN D1066     -17.620 -21.996  19.986  1.00  2.150          H  
ATOM  16824 2HD2 ASN D1066     -15.928 -22.097  19.641  1.00  2.150          H  
ATOM  16825  N   ASN D1067     -15.703 -19.447  23.875  1.00  0.580          N  
ATOM  16826  CA  ASN D1067     -15.191 -19.013  25.146  1.00  0.600          C  
ATOM  16827  C   ASN D1067     -14.536 -20.178  25.926  1.00  0.430          C  
ATOM  16828  O   ASN D1067     -15.090 -20.733  26.882  1.00  0.500          O  
ATOM  16829  CB  ASN D1067     -16.378 -18.401  25.910  1.00  0.830          C  
ATOM  16830  CG  ASN D1067     -16.938 -17.054  25.328  1.00  0.830          C  
ATOM  16831  OD1 ASN D1067     -16.244 -16.137  24.841  1.00  0.830          O  
ATOM  16832  ND2 ASN D1067     -18.235 -16.954  25.403  1.00  0.830          N  
ATOM  16833  H   ASN D1067     -16.590 -19.928  23.931  1.00  0.700          H  
ATOM  16834  HA  ASN D1067     -14.425 -18.260  24.960  1.00  0.720          H  
ATOM  16835 1HB  ASN D1067     -17.195 -19.122  25.868  1.00  1.000          H  
ATOM  16836 2HB  ASN D1067     -16.178 -18.270  26.933  1.00  1.000          H  
ATOM  16837 1HD2 ASN D1067     -18.708 -16.142  25.054  1.00  1.000          H  
ATOM  16838 2HD2 ASN D1067     -18.760 -17.700  25.815  1.00  1.000          H  
ATOM  16839  N   THR D1068     -13.329 -20.505  25.459  1.00  0.340          N  
ATOM  16840  CA  THR D1068     -12.483 -21.589  25.907  1.00  0.310          C  
ATOM  16841  C   THR D1068     -11.032 -21.085  26.168  1.00  0.320          C  
ATOM  16842  O   THR D1068     -10.491 -20.242  25.435  1.00  0.460          O  
ATOM  16843  CB  THR D1068     -12.460 -22.675  24.804  1.00  0.450          C  
ATOM  16844  OG1 THR D1068     -13.815 -23.053  24.446  1.00  0.450          O  
ATOM  16845  CG2 THR D1068     -11.724 -23.947  25.322  1.00  0.450          C  
ATOM  16846  H   THR D1068     -12.993 -19.987  24.658  1.00  0.410          H  
ATOM  16847  HA  THR D1068     -12.883 -21.999  26.834  1.00  0.370          H  
ATOM  16848  HB  THR D1068     -11.972 -22.279  23.926  1.00  0.540          H  
ATOM  16849  HG1 THR D1068     -14.234 -22.322  23.877  1.00  0.540          H  
ATOM  16850 1HG2 THR D1068     -11.727 -24.707  24.543  1.00  0.540          H  
ATOM  16851 2HG2 THR D1068     -10.696 -23.720  25.585  1.00  0.540          H  
ATOM  16852 3HG2 THR D1068     -12.241 -24.335  26.202  1.00  0.540          H  
ATOM  16853  N   VAL D1069     -10.404 -21.627  27.216  1.00  0.260          N  
ATOM  16854  CA  VAL D1069      -9.013 -21.334  27.578  1.00  0.250          C  
ATOM  16855  C   VAL D1069      -8.068 -22.440  27.128  1.00  0.240          C  
ATOM  16856  O   VAL D1069      -8.218 -23.578  27.585  1.00  0.250          O  
ATOM  16857  CB  VAL D1069      -8.866 -21.284  29.127  1.00  0.350          C  
ATOM  16858  CG1 VAL D1069      -7.423 -20.989  29.559  1.00  0.350          C  
ATOM  16859  CG2 VAL D1069      -9.779 -20.295  29.704  1.00  0.350          C  
ATOM  16860  H   VAL D1069     -10.939 -22.280  27.787  1.00  0.310          H  
ATOM  16861  HA  VAL D1069      -8.714 -20.402  27.111  1.00  0.300          H  
ATOM  16862  HB  VAL D1069      -9.115 -22.255  29.511  1.00  0.420          H  
ATOM  16863 1HG1 VAL D1069      -7.364 -20.992  30.643  1.00  0.420          H  
ATOM  16864 2HG1 VAL D1069      -6.735 -21.734  29.166  1.00  0.420          H  
ATOM  16865 3HG1 VAL D1069      -7.152 -20.017  29.190  1.00  0.420          H  
ATOM  16866 1HG2 VAL D1069      -9.679 -20.311  30.769  1.00  0.420          H  
ATOM  16867 2HG2 VAL D1069      -9.529 -19.332  29.341  1.00  0.420          H  
ATOM  16868 3HG2 VAL D1069     -10.799 -20.549  29.427  1.00  0.420          H  
ATOM  16869  N   TYR D1070      -7.057 -22.103  26.317  1.00  0.240          N  
ATOM  16870  CA  TYR D1070      -6.052 -23.077  25.872  1.00  0.250          C  
ATOM  16871  C   TYR D1070      -4.663 -22.609  26.280  1.00  0.270          C  
ATOM  16872  O   TYR D1070      -4.350 -21.423  26.169  1.00  0.310          O  
ATOM  16873  CB  TYR D1070      -6.047 -23.225  24.351  1.00  0.350          C  
ATOM  16874  CG  TYR D1070      -7.273 -23.752  23.730  1.00  0.350          C  
ATOM  16875  CD1 TYR D1070      -8.321 -22.898  23.466  1.00  0.350          C  
ATOM  16876  CD2 TYR D1070      -7.345 -25.074  23.365  1.00  0.350          C  
ATOM  16877  CE1 TYR D1070      -9.438 -23.376  22.852  1.00  0.350          C  
ATOM  16878  CE2 TYR D1070      -8.474 -25.548  22.754  1.00  0.350          C  
ATOM  16879  CZ  TYR D1070      -9.518 -24.697  22.503  1.00  0.350          C  
ATOM  16880  OH  TYR D1070     -10.638 -25.160  21.883  1.00  0.350          O  
ATOM  16881  H   TYR D1070      -7.016 -21.142  25.960  1.00  0.290          H  
ATOM  16882  HA  TYR D1070      -6.240 -24.035  26.348  1.00  0.300          H  
ATOM  16883 1HB  TYR D1070      -5.858 -22.268  23.912  1.00  0.420          H  
ATOM  16884 2HB  TYR D1070      -5.220 -23.875  24.069  1.00  0.420          H  
ATOM  16885  HD1 TYR D1070      -8.257 -21.842  23.741  1.00  0.420          H  
ATOM  16886  HD2 TYR D1070      -6.510 -25.737  23.554  1.00  0.420          H  
ATOM  16887  HE1 TYR D1070     -10.261 -22.713  22.636  1.00  0.420          H  
ATOM  16888  HE2 TYR D1070      -8.544 -26.597  22.457  1.00  0.420          H  
ATOM  16889  HH  TYR D1070     -10.502 -26.090  21.625  1.00  0.420          H  
ATOM  16890  N   THR D1071      -3.775 -23.532  26.622  1.00  0.290          N  
ATOM  16891  CA  THR D1071      -2.417 -23.110  26.942  1.00  0.350          C  
ATOM  16892  C   THR D1071      -1.375 -23.762  26.060  1.00  0.360          C  
ATOM  16893  O   THR D1071      -1.589 -24.847  25.513  1.00  0.400          O  
ATOM  16894  CB  THR D1071      -2.096 -23.415  28.410  1.00  0.470          C  
ATOM  16895  OG1 THR D1071      -2.177 -24.824  28.656  1.00  0.470          O  
ATOM  16896  CG2 THR D1071      -3.067 -22.711  29.298  1.00  0.470          C  
ATOM  16897  H   THR D1071      -4.062 -24.514  26.720  1.00  0.350          H  
ATOM  16898  HA  THR D1071      -2.335 -22.034  26.797  1.00  0.420          H  
ATOM  16899  HB  THR D1071      -1.107 -23.081  28.615  1.00  0.560          H  
ATOM  16900  HG1 THR D1071      -1.467 -25.269  28.191  1.00  0.560          H  
ATOM  16901 1HG2 THR D1071      -2.808 -22.912  30.324  1.00  0.560          H  
ATOM  16902 2HG2 THR D1071      -3.001 -21.672  29.102  1.00  0.560          H  
ATOM  16903 3HG2 THR D1071      -4.079 -23.053  29.100  1.00  0.560          H  
ATOM  16904  N   LYS D1072      -0.209 -23.125  25.950  1.00  0.350          N  
ATOM  16905  CA  LYS D1072       0.836 -23.722  25.121  1.00  0.400          C  
ATOM  16906  C   LYS D1072       1.662 -24.733  25.900  1.00  0.440          C  
ATOM  16907  O   LYS D1072       2.475 -24.368  26.753  1.00  0.580          O  
ATOM  16908  CB  LYS D1072       1.749 -22.650  24.540  1.00  0.540          C  
ATOM  16909  CG  LYS D1072       2.760 -23.191  23.535  1.00  0.540          C  
ATOM  16910  CD  LYS D1072       3.604 -22.080  22.949  1.00  0.540          C  
ATOM  16911  CE  LYS D1072       4.551 -22.600  21.877  1.00  0.540          C  
ATOM  16912  NZ  LYS D1072       5.421 -21.517  21.352  1.00  0.540          N  
ATOM  16913  H   LYS D1072      -0.095 -22.213  26.411  1.00  0.420          H  
ATOM  16914  HA  LYS D1072       0.358 -24.248  24.294  1.00  0.480          H  
ATOM  16915 1HB  LYS D1072       1.146 -21.889  24.041  1.00  0.650          H  
ATOM  16916 2HB  LYS D1072       2.297 -22.160  25.346  1.00  0.650          H  
ATOM  16917 1HG  LYS D1072       3.417 -23.909  24.028  1.00  0.650          H  
ATOM  16918 2HG  LYS D1072       2.227 -23.707  22.731  1.00  0.650          H  
ATOM  16919 1HD  LYS D1072       2.952 -21.327  22.500  1.00  0.650          H  
ATOM  16920 2HD  LYS D1072       4.186 -21.599  23.736  1.00  0.650          H  
ATOM  16921 1HE  LYS D1072       5.173 -23.392  22.287  1.00  0.650          H  
ATOM  16922 2HE  LYS D1072       3.959 -23.005  21.055  1.00  0.650          H  
ATOM  16923 1HZ  LYS D1072       6.030 -21.874  20.631  1.00  0.650          H  
ATOM  16924 2HZ  LYS D1072       4.838 -20.754  20.965  1.00  0.650          H  
ATOM  16925 3HZ  LYS D1072       5.974 -21.135  22.096  1.00  0.650          H  
ATOM  16926  N   VAL D1073       1.473 -26.004  25.575  1.00  0.390          N  
ATOM  16927  CA  VAL D1073       2.143 -27.077  26.283  1.00  0.450          C  
ATOM  16928  C   VAL D1073       2.881 -27.946  25.276  1.00  0.520          C  
ATOM  16929  O   VAL D1073       2.284 -28.465  24.341  1.00  0.620          O  
ATOM  16930  CB  VAL D1073       1.112 -27.936  27.047  1.00  0.610          C  
ATOM  16931  CG1 VAL D1073       1.811 -29.036  27.799  1.00  0.610          C  
ATOM  16932  CG2 VAL D1073       0.263 -27.057  27.979  1.00  0.610          C  
ATOM  16933  H   VAL D1073       0.807 -26.210  24.821  1.00  0.470          H  
ATOM  16934  HA  VAL D1073       2.861 -26.654  26.986  1.00  0.540          H  
ATOM  16935  HB  VAL D1073       0.474 -28.410  26.328  1.00  0.730          H  
ATOM  16936 1HG1 VAL D1073       1.079 -29.659  28.297  1.00  0.730          H  
ATOM  16937 2HG1 VAL D1073       2.380 -29.640  27.112  1.00  0.730          H  
ATOM  16938 3HG1 VAL D1073       2.486 -28.607  28.537  1.00  0.730          H  
ATOM  16939 1HG2 VAL D1073      -0.476 -27.671  28.491  1.00  0.730          H  
ATOM  16940 2HG2 VAL D1073       0.904 -26.566  28.712  1.00  0.730          H  
ATOM  16941 3HG2 VAL D1073      -0.241 -26.315  27.378  1.00  0.730          H  
ATOM  16942  N   ASP D1074       4.188 -28.073  25.426  1.00  0.520          N  
ATOM  16943  CA  ASP D1074       4.997 -28.875  24.516  1.00  0.640          C  
ATOM  16944  C   ASP D1074       4.738 -28.563  23.031  1.00  0.680          C  
ATOM  16945  O   ASP D1074       4.657 -29.457  22.189  1.00  1.500          O  
ATOM  16946  CB  ASP D1074       4.826 -30.363  24.810  1.00  0.850          C  
ATOM  16947  CG  ASP D1074       5.273 -30.691  26.243  1.00  0.850          C  
ATOM  16948  OD1 ASP D1074       5.816 -29.805  26.889  1.00  0.850          O  
ATOM  16949  OD2 ASP D1074       5.174 -31.831  26.645  1.00  0.850          O  
ATOM  16950  H   ASP D1074       4.645 -27.644  26.222  1.00  0.620          H  
ATOM  16951  HA  ASP D1074       6.044 -28.638  24.714  1.00  0.770          H  
ATOM  16952 1HB  ASP D1074       3.778 -30.647  24.683  1.00  1.020          H  
ATOM  16953 2HB  ASP D1074       5.416 -30.952  24.106  1.00  1.020          H  
ATOM  16954  N   GLY D1075       4.600 -27.290  22.708  1.00  0.790          N  
ATOM  16955  CA  GLY D1075       4.391 -26.861  21.330  1.00  0.740          C  
ATOM  16956  C   GLY D1075       2.945 -26.846  20.816  1.00  0.710          C  
ATOM  16957  O   GLY D1075       2.715 -26.411  19.686  1.00  0.810          O  
ATOM  16958  H   GLY D1075       4.677 -26.604  23.445  1.00  0.950          H  
ATOM  16959 1HA  GLY D1075       4.811 -25.863  21.215  1.00  0.890          H  
ATOM  16960 2HA  GLY D1075       4.980 -27.506  20.680  1.00  0.890          H  
ATOM  16961  N   VAL D1076       1.961 -27.289  21.601  1.00  0.640          N  
ATOM  16962  CA  VAL D1076       0.582 -27.279  21.095  1.00  0.740          C  
ATOM  16963  C   VAL D1076      -0.424 -26.589  22.009  1.00  0.550          C  
ATOM  16964  O   VAL D1076      -0.206 -26.438  23.211  1.00  0.470          O  
ATOM  16965  CB  VAL D1076       0.090 -28.715  20.809  1.00  1.000          C  
ATOM  16966  CG1 VAL D1076       0.942 -29.357  19.750  1.00  1.000          C  
ATOM  16967  CG2 VAL D1076       0.147 -29.558  22.086  1.00  1.000          C  
ATOM  16968  H   VAL D1076       2.178 -27.669  22.528  1.00  0.770          H  
ATOM  16969  HA  VAL D1076       0.575 -26.740  20.148  1.00  0.890          H  
ATOM  16970  HB  VAL D1076      -0.934 -28.673  20.444  1.00  1.200          H  
ATOM  16971 1HG1 VAL D1076       0.566 -30.349  19.572  1.00  1.200          H  
ATOM  16972 2HG1 VAL D1076       0.897 -28.775  18.831  1.00  1.200          H  
ATOM  16973 3HG1 VAL D1076       1.975 -29.422  20.090  1.00  1.200          H  
ATOM  16974 1HG2 VAL D1076      -0.210 -30.564  21.880  1.00  1.200          H  
ATOM  16975 2HG2 VAL D1076       1.173 -29.612  22.445  1.00  1.200          H  
ATOM  16976 3HG2 VAL D1076      -0.467 -29.111  22.842  1.00  1.200          H  
ATOM  16977  N   ASP D1077      -1.573 -26.216  21.439  1.00  0.520          N  
ATOM  16978  CA  ASP D1077      -2.642 -25.586  22.212  1.00  0.410          C  
ATOM  16979  C   ASP D1077      -3.515 -26.628  22.896  1.00  0.350          C  
ATOM  16980  O   ASP D1077      -4.263 -27.356  22.231  1.00  0.400          O  
ATOM  16981  CB  ASP D1077      -3.519 -24.721  21.298  1.00  0.620          C  
ATOM  16982  CG  ASP D1077      -2.817 -23.457  20.753  1.00  0.620          C  
ATOM  16983  OD1 ASP D1077      -1.995 -22.895  21.431  1.00  0.620          O  
ATOM  16984  OD2 ASP D1077      -3.102 -23.081  19.630  1.00  0.620          O  
ATOM  16985  H   ASP D1077      -1.698 -26.348  20.446  1.00  0.620          H  
ATOM  16986  HA  ASP D1077      -2.194 -24.956  22.982  1.00  0.490          H  
ATOM  16987 1HB  ASP D1077      -3.867 -25.318  20.454  1.00  0.740          H  
ATOM  16988 2HB  ASP D1077      -4.402 -24.413  21.850  1.00  0.740          H  
ATOM  16989  N   VAL D1078      -3.453 -26.674  24.223  1.00  0.280          N  
ATOM  16990  CA  VAL D1078      -4.178 -27.688  24.968  1.00  0.270          C  
ATOM  16991  C   VAL D1078      -5.279 -27.060  25.815  1.00  0.250          C  
ATOM  16992  O   VAL D1078      -5.017 -26.174  26.630  1.00  0.280          O  
ATOM  16993  CB  VAL D1078      -3.219 -28.459  25.915  1.00  0.380          C  
ATOM  16994  CG1 VAL D1078      -3.991 -29.543  26.653  1.00  0.380          C  
ATOM  16995  CG2 VAL D1078      -2.049 -29.015  25.151  1.00  0.380          C  
ATOM  16996  H   VAL D1078      -2.827 -26.021  24.709  1.00  0.340          H  
ATOM  16997  HA  VAL D1078      -4.631 -28.386  24.267  1.00  0.320          H  
ATOM  16998  HB  VAL D1078      -2.837 -27.771  26.675  1.00  0.460          H  
ATOM  16999 1HG1 VAL D1078      -3.345 -30.068  27.322  1.00  0.460          H  
ATOM  17000 2HG1 VAL D1078      -4.793 -29.091  27.214  1.00  0.460          H  
ATOM  17001 3HG1 VAL D1078      -4.405 -30.257  25.944  1.00  0.460          H  
ATOM  17002 1HG2 VAL D1078      -1.397 -29.540  25.836  1.00  0.460          H  
ATOM  17003 2HG2 VAL D1078      -2.374 -29.680  24.401  1.00  0.460          H  
ATOM  17004 3HG2 VAL D1078      -1.506 -28.195  24.686  1.00  0.460          H  
ATOM  17005  N   GLU D1079      -6.514 -27.514  25.619  1.00  0.290          N  
ATOM  17006  CA  GLU D1079      -7.644 -26.982  26.374  1.00  0.300          C  
ATOM  17007  C   GLU D1079      -7.446 -27.142  27.870  1.00  0.280          C  
ATOM  17008  O   GLU D1079      -7.217 -28.248  28.354  1.00  0.330          O  
ATOM  17009  CB  GLU D1079      -8.925 -27.713  25.985  1.00  0.420          C  
ATOM  17010  CG  GLU D1079     -10.173 -27.207  26.685  1.00  0.420          C  
ATOM  17011  CD  GLU D1079     -11.390 -27.967  26.291  1.00  0.420          C  
ATOM  17012  OE1 GLU D1079     -11.272 -28.862  25.500  1.00  0.420          O  
ATOM  17013  OE2 GLU D1079     -12.437 -27.670  26.788  1.00  0.420          O  
ATOM  17014  H   GLU D1079      -6.667 -28.237  24.928  1.00  0.350          H  
ATOM  17015  HA  GLU D1079      -7.753 -25.920  26.153  1.00  0.360          H  
ATOM  17016 1HB  GLU D1079      -9.086 -27.620  24.912  1.00  0.500          H  
ATOM  17017 2HB  GLU D1079      -8.820 -28.775  26.211  1.00  0.500          H  
ATOM  17018 1HG  GLU D1079     -10.053 -27.302  27.764  1.00  0.500          H  
ATOM  17019 2HG  GLU D1079     -10.301 -26.156  26.456  1.00  0.500          H  
ATOM  17020  N   LEU D1080      -7.629 -26.060  28.606  1.00  0.270          N  
ATOM  17021  CA  LEU D1080      -7.518 -26.072  30.054  1.00  0.280          C  
ATOM  17022  C   LEU D1080      -8.890 -25.857  30.713  1.00  0.280          C  
ATOM  17023  O   LEU D1080      -9.209 -26.455  31.742  1.00  0.310          O  
ATOM  17024  CB  LEU D1080      -6.521 -24.981  30.493  1.00  0.390          C  
ATOM  17025  CG  LEU D1080      -6.178 -24.870  32.006  1.00  0.390          C  
ATOM  17026  CD1 LEU D1080      -5.505 -26.143  32.473  1.00  0.390          C  
ATOM  17027  CD2 LEU D1080      -5.235 -23.704  32.209  1.00  0.390          C  
ATOM  17028  H   LEU D1080      -7.805 -25.189  28.126  1.00  0.320          H  
ATOM  17029  HA  LEU D1080      -7.143 -27.049  30.351  1.00  0.340          H  
ATOM  17030 1HB  LEU D1080      -5.586 -25.146  29.953  1.00  0.470          H  
ATOM  17031 2HB  LEU D1080      -6.921 -24.019  30.176  1.00  0.470          H  
ATOM  17032  HG  LEU D1080      -7.092 -24.719  32.583  1.00  0.470          H  
ATOM  17033 1HD1 LEU D1080      -5.249 -26.068  33.490  1.00  0.470          H  
ATOM  17034 2HD1 LEU D1080      -6.161 -27.004  32.343  1.00  0.470          H  
ATOM  17035 3HD1 LEU D1080      -4.607 -26.280  31.892  1.00  0.470          H  
ATOM  17036 1HD2 LEU D1080      -4.983 -23.610  33.261  1.00  0.470          H  
ATOM  17037 2HD2 LEU D1080      -4.338 -23.887  31.644  1.00  0.470          H  
ATOM  17038 3HD2 LEU D1080      -5.702 -22.795  31.857  1.00  0.470          H  
ATOM  17039  N   PHE D1081      -9.696 -24.960  30.138  1.00  0.250          N  
ATOM  17040  CA  PHE D1081     -10.983 -24.621  30.758  1.00  0.260          C  
ATOM  17041  C   PHE D1081     -12.090 -24.124  29.813  1.00  0.250          C  
ATOM  17042  O   PHE D1081     -11.904 -23.195  29.022  1.00  0.290          O  
ATOM  17043  CB  PHE D1081     -10.726 -23.573  31.848  1.00  0.360          C  
ATOM  17044  CG  PHE D1081     -11.933 -23.046  32.551  1.00  0.360          C  
ATOM  17045  CD1 PHE D1081     -12.517 -23.721  33.598  1.00  0.360          C  
ATOM  17046  CD2 PHE D1081     -12.482 -21.841  32.151  1.00  0.360          C  
ATOM  17047  CE1 PHE D1081     -13.623 -23.198  34.231  1.00  0.360          C  
ATOM  17048  CE2 PHE D1081     -13.574 -21.324  32.773  1.00  0.360          C  
ATOM  17049  CZ  PHE D1081     -14.148 -22.001  33.821  1.00  0.360          C  
ATOM  17050  H   PHE D1081      -9.384 -24.507  29.278  1.00  0.300          H  
ATOM  17051  HA  PHE D1081     -11.358 -25.524  31.242  1.00  0.310          H  
ATOM  17052 1HB  PHE D1081     -10.069 -24.011  32.603  1.00  0.430          H  
ATOM  17053 2HB  PHE D1081     -10.201 -22.741  31.426  1.00  0.430          H  
ATOM  17054  HD1 PHE D1081     -12.096 -24.674  33.927  1.00  0.430          H  
ATOM  17055  HD2 PHE D1081     -12.032 -21.303  31.321  1.00  0.430          H  
ATOM  17056  HE1 PHE D1081     -14.085 -23.742  35.062  1.00  0.430          H  
ATOM  17057  HE2 PHE D1081     -13.983 -20.381  32.436  1.00  0.430          H  
ATOM  17058  HZ  PHE D1081     -15.021 -21.594  34.322  1.00  0.430          H  
ATOM  17059  N   GLU D1082     -13.274 -24.727  29.920  1.00  0.270          N  
ATOM  17060  CA  GLU D1082     -14.430 -24.309  29.122  1.00  0.280          C  
ATOM  17061  C   GLU D1082     -15.315 -23.373  29.932  1.00  0.280          C  
ATOM  17062  O   GLU D1082     -15.724 -23.717  31.041  1.00  0.300          O  
ATOM  17063  CB  GLU D1082     -15.255 -25.519  28.669  1.00  0.390          C  
ATOM  17064  CG  GLU D1082     -16.450 -25.159  27.771  1.00  0.390          C  
ATOM  17065  CD  GLU D1082     -17.264 -26.338  27.339  1.00  0.390          C  
ATOM  17066  OE1 GLU D1082     -17.026 -27.424  27.818  1.00  0.390          O  
ATOM  17067  OE2 GLU D1082     -18.137 -26.155  26.531  1.00  0.390          O  
ATOM  17068  H   GLU D1082     -13.381 -25.487  30.579  1.00  0.320          H  
ATOM  17069  HA  GLU D1082     -14.081 -23.774  28.239  1.00  0.340          H  
ATOM  17070 1HB  GLU D1082     -14.614 -26.210  28.115  1.00  0.470          H  
ATOM  17071 2HB  GLU D1082     -15.637 -26.047  29.542  1.00  0.470          H  
ATOM  17072 1HG  GLU D1082     -17.109 -24.474  28.308  1.00  0.470          H  
ATOM  17073 2HG  GLU D1082     -16.075 -24.635  26.890  1.00  0.470          H  
ATOM  17074  N   ASN D1083     -15.643 -22.206  29.389  1.00  0.290          N  
ATOM  17075  CA  ASN D1083     -16.475 -21.277  30.125  1.00  0.270          C  
ATOM  17076  C   ASN D1083     -17.960 -21.559  29.957  1.00  0.270          C  
ATOM  17077  O   ASN D1083     -18.563 -21.238  28.933  1.00  0.290          O  
ATOM  17078  CB  ASN D1083     -16.192 -19.862  29.711  1.00  0.390          C  
ATOM  17079  CG  ASN D1083     -16.962 -18.906  30.508  1.00  0.390          C  
ATOM  17080  OD1 ASN D1083     -17.493 -19.278  31.576  1.00  0.390          O  
ATOM  17081  ND2 ASN D1083     -17.065 -17.702  30.019  1.00  0.390          N  
ATOM  17082  H   ASN D1083     -15.306 -21.926  28.463  1.00  0.350          H  
ATOM  17083  HA  ASN D1083     -16.243 -21.383  31.186  1.00  0.320          H  
ATOM  17084 1HB  ASN D1083     -15.126 -19.654  29.803  1.00  0.460          H  
ATOM  17085 2HB  ASN D1083     -16.469 -19.736  28.679  1.00  0.460          H  
ATOM  17086 1HD2 ASN D1083     -17.587 -16.975  30.493  1.00  0.460          H  
ATOM  17087 2HD2 ASN D1083     -16.644 -17.482  29.144  1.00  0.460          H  
ATOM  17088  N   LYS D1084     -18.555 -22.155  30.980  1.00  0.300          N  
ATOM  17089  CA  LYS D1084     -19.958 -22.537  30.965  1.00  0.320          C  
ATOM  17090  C   LYS D1084     -20.778 -21.558  31.800  1.00  0.320          C  
ATOM  17091  O   LYS D1084     -21.940 -21.818  32.125  1.00  0.390          O  
ATOM  17092  CB  LYS D1084     -20.120 -23.964  31.482  1.00  0.440          C  
ATOM  17093  CG  LYS D1084     -19.435 -25.005  30.601  1.00  0.440          C  
ATOM  17094  CD  LYS D1084     -19.673 -26.422  31.102  1.00  0.440          C  
ATOM  17095  CE  LYS D1084     -18.954 -27.426  30.221  1.00  0.440          C  
ATOM  17096  NZ  LYS D1084     -19.136 -28.832  30.675  1.00  0.440          N  
ATOM  17097  H   LYS D1084     -18.002 -22.378  31.802  1.00  0.360          H  
ATOM  17098  HA  LYS D1084     -20.324 -22.491  29.939  1.00  0.380          H  
ATOM  17099 1HB  LYS D1084     -19.696 -24.039  32.493  1.00  0.530          H  
ATOM  17100 2HB  LYS D1084     -21.179 -24.215  31.550  1.00  0.530          H  
ATOM  17101 1HG  LYS D1084     -19.794 -24.914  29.575  1.00  0.530          H  
ATOM  17102 2HG  LYS D1084     -18.359 -24.816  30.602  1.00  0.530          H  
ATOM  17103 1HD  LYS D1084     -19.291 -26.510  32.117  1.00  0.530          H  
ATOM  17104 2HD  LYS D1084     -20.741 -26.639  31.110  1.00  0.530          H  
ATOM  17105 1HE  LYS D1084     -19.333 -27.333  29.206  1.00  0.530          H  
ATOM  17106 2HE  LYS D1084     -17.890 -27.193  30.226  1.00  0.530          H  
ATOM  17107 1HZ  LYS D1084     -18.631 -29.433  30.038  1.00  0.530          H  
ATOM  17108 2HZ  LYS D1084     -18.775 -28.959  31.613  1.00  0.530          H  
ATOM  17109 3HZ  LYS D1084     -20.114 -29.067  30.661  1.00  0.530          H  
ATOM  17110  N   THR D1085     -20.167 -20.437  32.156  1.00  0.280          N  
ATOM  17111  CA  THR D1085     -20.798 -19.450  33.009  1.00  0.290          C  
ATOM  17112  C   THR D1085     -21.263 -18.277  32.159  1.00  0.280          C  
ATOM  17113  O   THR D1085     -21.059 -18.245  30.945  1.00  0.280          O  
ATOM  17114  CB  THR D1085     -19.810 -18.878  34.030  1.00  0.400          C  
ATOM  17115  OG1 THR D1085     -18.968 -17.956  33.377  1.00  0.400          O  
ATOM  17116  CG2 THR D1085     -18.925 -19.972  34.611  1.00  0.400          C  
ATOM  17117  H   THR D1085     -19.218 -20.251  31.835  1.00  0.340          H  
ATOM  17118  HA  THR D1085     -21.658 -19.892  33.513  1.00  0.350          H  
ATOM  17119  HB  THR D1085     -20.355 -18.384  34.832  1.00  0.480          H  
ATOM  17120  HG1 THR D1085     -18.460 -18.402  32.669  1.00  0.480          H  
ATOM  17121 1HG2 THR D1085     -18.230 -19.538  35.322  1.00  0.480          H  
ATOM  17122 2HG2 THR D1085     -19.541 -20.694  35.089  1.00  0.480          H  
ATOM  17123 3HG2 THR D1085     -18.361 -20.463  33.822  1.00  0.480          H  
ATOM  17124  N   THR D1086     -21.876 -17.292  32.809  1.00  0.290          N  
ATOM  17125  CA  THR D1086     -22.352 -16.069  32.177  1.00  0.290          C  
ATOM  17126  C   THR D1086     -21.321 -14.932  32.315  1.00  0.290          C  
ATOM  17127  O   THR D1086     -21.597 -13.767  32.020  1.00  0.320          O  
ATOM  17128  CB  THR D1086     -23.723 -15.699  32.757  1.00  0.410          C  
ATOM  17129  OG1 THR D1086     -23.617 -15.602  34.198  1.00  0.410          O  
ATOM  17130  CG2 THR D1086     -24.744 -16.774  32.369  1.00  0.410          C  
ATOM  17131  H   THR D1086     -22.035 -17.372  33.806  1.00  0.350          H  
ATOM  17132  HA  THR D1086     -22.484 -16.267  31.113  1.00  0.350          H  
ATOM  17133  HB  THR D1086     -24.042 -14.735  32.360  1.00  0.490          H  
ATOM  17134  HG1 THR D1086     -24.482 -15.298  34.587  1.00  0.490          H  
ATOM  17135 1HG2 THR D1086     -25.718 -16.510  32.774  1.00  0.490          H  
ATOM  17136 2HG2 THR D1086     -24.809 -16.833  31.288  1.00  0.490          H  
ATOM  17137 3HG2 THR D1086     -24.436 -17.737  32.765  1.00  0.490          H  
ATOM  17138  N   LEU D1087     -20.128 -15.290  32.786  1.00  0.260          N  
ATOM  17139  CA  LEU D1087     -18.999 -14.403  32.988  1.00  0.260          C  
ATOM  17140  C   LEU D1087     -18.065 -14.486  31.771  1.00  0.240          C  
ATOM  17141  O   LEU D1087     -18.214 -15.400  30.960  1.00  0.240          O  
ATOM  17142  CB  LEU D1087     -18.245 -14.849  34.252  1.00  0.360          C  
ATOM  17143  CG  LEU D1087     -19.048 -14.858  35.551  1.00  0.360          C  
ATOM  17144  CD1 LEU D1087     -18.232 -15.508  36.611  1.00  0.360          C  
ATOM  17145  CD2 LEU D1087     -19.373 -13.424  35.971  1.00  0.360          C  
ATOM  17146  H   LEU D1087     -19.975 -16.273  33.008  1.00  0.310          H  
ATOM  17147  HA  LEU D1087     -19.387 -13.403  33.106  1.00  0.310          H  
ATOM  17148 1HB  LEU D1087     -17.878 -15.847  34.090  1.00  0.440          H  
ATOM  17149 2HB  LEU D1087     -17.389 -14.214  34.406  1.00  0.440          H  
ATOM  17150  HG  LEU D1087     -19.969 -15.426  35.416  1.00  0.440          H  
ATOM  17151 1HD1 LEU D1087     -18.799 -15.513  37.538  1.00  0.440          H  
ATOM  17152 2HD1 LEU D1087     -17.995 -16.534  36.318  1.00  0.440          H  
ATOM  17153 3HD1 LEU D1087     -17.330 -14.954  36.749  1.00  0.440          H  
ATOM  17154 1HD2 LEU D1087     -19.933 -13.441  36.908  1.00  0.440          H  
ATOM  17155 2HD2 LEU D1087     -18.448 -12.864  36.115  1.00  0.440          H  
ATOM  17156 3HD2 LEU D1087     -19.977 -12.936  35.212  1.00  0.440          H  
ATOM  17157  N   PRO D1088     -17.174 -13.497  31.552  1.00  0.240          N  
ATOM  17158  CA  PRO D1088     -16.113 -13.503  30.549  1.00  0.230          C  
ATOM  17159  C   PRO D1088     -15.215 -14.707  30.813  1.00  0.240          C  
ATOM  17160  O   PRO D1088     -15.150 -15.177  31.948  1.00  0.260          O  
ATOM  17161  CB  PRO D1088     -15.401 -12.173  30.792  1.00  0.350          C  
ATOM  17162  CG  PRO D1088     -16.445 -11.285  31.444  1.00  0.350          C  
ATOM  17163  CD  PRO D1088     -17.290 -12.212  32.285  1.00  0.350          C  
ATOM  17164  HA  PRO D1088     -16.548 -13.556  29.540  1.00  0.280          H  
ATOM  17165 1HB  PRO D1088     -14.515 -12.328  31.401  1.00  0.410          H  
ATOM  17166 2HB  PRO D1088     -15.054 -11.770  29.831  1.00  0.410          H  
ATOM  17167 1HG  PRO D1088     -15.959 -10.509  32.057  1.00  0.410          H  
ATOM  17168 2HG  PRO D1088     -17.030 -10.761  30.672  1.00  0.410          H  
ATOM  17169 1HD  PRO D1088     -16.902 -12.283  33.302  1.00  0.410          H  
ATOM  17170 2HD  PRO D1088     -18.311 -11.812  32.249  1.00  0.410          H  
ATOM  17171  N   VAL D1089     -14.533 -15.215  29.786  1.00  0.230          N  
ATOM  17172  CA  VAL D1089     -13.730 -16.429  29.940  1.00  0.260          C  
ATOM  17173  C   VAL D1089     -12.687 -16.293  30.991  1.00  0.290          C  
ATOM  17174  O   VAL D1089     -12.553 -17.166  31.844  1.00  0.320          O  
ATOM  17175  CB  VAL D1089     -12.953 -16.806  28.669  1.00  0.350          C  
ATOM  17176  CG1 VAL D1089     -12.006 -17.976  28.970  1.00  0.350          C  
ATOM  17177  CG2 VAL D1089     -13.829 -17.190  27.661  1.00  0.350          C  
ATOM  17178  H   VAL D1089     -14.566 -14.732  28.890  1.00  0.280          H  
ATOM  17179  HA  VAL D1089     -14.388 -17.248  30.215  1.00  0.310          H  
ATOM  17180  HB  VAL D1089     -12.366 -15.953  28.333  1.00  0.420          H  
ATOM  17181 1HG1 VAL D1089     -11.480 -18.260  28.076  1.00  0.420          H  
ATOM  17182 2HG1 VAL D1089     -11.272 -17.721  29.729  1.00  0.420          H  
ATOM  17183 3HG1 VAL D1089     -12.593 -18.829  29.313  1.00  0.420          H  
ATOM  17184 1HG2 VAL D1089     -13.252 -17.453  26.784  1.00  0.420          H  
ATOM  17185 2HG2 VAL D1089     -14.366 -18.044  28.030  1.00  0.420          H  
ATOM  17186 3HG2 VAL D1089     -14.514 -16.375  27.423  1.00  0.420          H  
ATOM  17187  N   ASN D1090     -11.899 -15.231  30.908  1.00  0.340          N  
ATOM  17188  CA  ASN D1090     -10.819 -15.081  31.856  1.00  0.410          C  
ATOM  17189  C   ASN D1090     -11.324 -14.957  33.261  1.00  0.380          C  
ATOM  17190  O   ASN D1090     -10.648 -15.389  34.194  1.00  0.400          O  
ATOM  17191  CB  ASN D1090      -9.962 -13.909  31.549  1.00  0.550          C  
ATOM  17192  CG  ASN D1090      -9.168 -14.147  30.415  1.00  0.550          C  
ATOM  17193  OD1 ASN D1090      -9.065 -15.253  29.880  1.00  0.550          O  
ATOM  17194  ND2 ASN D1090      -8.536 -13.142  30.035  1.00  0.550          N  
ATOM  17195  H   ASN D1090     -12.064 -14.560  30.176  1.00  0.410          H  
ATOM  17196  HA  ASN D1090     -10.201 -15.977  31.814  1.00  0.490          H  
ATOM  17197 1HB  ASN D1090     -10.583 -13.025  31.373  1.00  0.660          H  
ATOM  17198 2HB  ASN D1090      -9.312 -13.689  32.398  1.00  0.660          H  
ATOM  17199 1HD2 ASN D1090      -7.915 -13.208  29.265  1.00  0.660          H  
ATOM  17200 2HD2 ASN D1090      -8.639 -12.272  30.535  1.00  0.660          H  
ATOM  17201  N   VAL D1091     -12.498 -14.349  33.425  1.00  0.350          N  
ATOM  17202  CA  VAL D1091     -13.069 -14.183  34.743  1.00  0.330          C  
ATOM  17203  C   VAL D1091     -13.484 -15.536  35.277  1.00  0.300          C  
ATOM  17204  O   VAL D1091     -13.172 -15.877  36.417  1.00  0.310          O  
ATOM  17205  CB  VAL D1091     -14.312 -13.274  34.714  1.00  0.470          C  
ATOM  17206  CG1 VAL D1091     -14.971 -13.258  36.080  1.00  0.470          C  
ATOM  17207  CG2 VAL D1091     -13.930 -11.890  34.336  1.00  0.470          C  
ATOM  17208  H   VAL D1091     -12.992 -13.996  32.617  1.00  0.420          H  
ATOM  17209  HA  VAL D1091     -12.316 -13.753  35.406  1.00  0.400          H  
ATOM  17210  HB  VAL D1091     -15.021 -13.672  33.994  1.00  0.560          H  
ATOM  17211 1HG1 VAL D1091     -15.851 -12.622  36.049  1.00  0.560          H  
ATOM  17212 2HG1 VAL D1091     -15.264 -14.253  36.375  1.00  0.560          H  
ATOM  17213 3HG1 VAL D1091     -14.262 -12.868  36.812  1.00  0.560          H  
ATOM  17214 1HG2 VAL D1091     -14.809 -11.250  34.314  1.00  0.560          H  
ATOM  17215 2HG2 VAL D1091     -13.256 -11.532  35.071  1.00  0.560          H  
ATOM  17216 3HG2 VAL D1091     -13.450 -11.874  33.366  1.00  0.560          H  
ATOM  17217  N   ALA D1092     -14.213 -16.303  34.461  1.00  0.280          N  
ATOM  17218  CA  ALA D1092     -14.679 -17.609  34.888  1.00  0.260          C  
ATOM  17219  C   ALA D1092     -13.494 -18.505  35.230  1.00  0.260          C  
ATOM  17220  O   ALA D1092     -13.530 -19.240  36.219  1.00  0.260          O  
ATOM  17221  CB  ALA D1092     -15.524 -18.224  33.791  1.00  0.370          C  
ATOM  17222  H   ALA D1092     -14.455 -15.959  33.527  1.00  0.340          H  
ATOM  17223  HA  ALA D1092     -15.284 -17.484  35.784  1.00  0.310          H  
ATOM  17224 1HB  ALA D1092     -15.892 -19.193  34.104  1.00  0.450          H  
ATOM  17225 2HB  ALA D1092     -16.360 -17.570  33.573  1.00  0.450          H  
ATOM  17226 3HB  ALA D1092     -14.916 -18.331  32.895  1.00  0.450          H  
ATOM  17227  N   PHE D1093     -12.439 -18.412  34.420  1.00  0.270          N  
ATOM  17228  CA  PHE D1093     -11.207 -19.155  34.595  1.00  0.270          C  
ATOM  17229  C   PHE D1093     -10.505 -18.795  35.892  1.00  0.270          C  
ATOM  17230  O   PHE D1093     -10.109 -19.686  36.649  1.00  0.270          O  
ATOM  17231  CB  PHE D1093     -10.309 -18.937  33.401  1.00  0.380          C  
ATOM  17232  CG  PHE D1093      -8.991 -19.559  33.509  1.00  0.380          C  
ATOM  17233  CD1 PHE D1093      -8.863 -20.914  33.495  1.00  0.380          C  
ATOM  17234  CD2 PHE D1093      -7.859 -18.785  33.578  1.00  0.380          C  
ATOM  17235  CE1 PHE D1093      -7.646 -21.492  33.563  1.00  0.380          C  
ATOM  17236  CE2 PHE D1093      -6.623 -19.369  33.636  1.00  0.380          C  
ATOM  17237  CZ  PHE D1093      -6.527 -20.724  33.635  1.00  0.380          C  
ATOM  17238  H   PHE D1093     -12.511 -17.798  33.606  1.00  0.320          H  
ATOM  17239  HA  PHE D1093     -11.459 -20.214  34.636  1.00  0.320          H  
ATOM  17240 1HB  PHE D1093     -10.805 -19.305  32.513  1.00  0.450          H  
ATOM  17241 2HB  PHE D1093     -10.167 -17.875  33.264  1.00  0.450          H  
ATOM  17242  HD1 PHE D1093      -9.749 -21.523  33.436  1.00  0.450          H  
ATOM  17243  HD2 PHE D1093      -7.960 -17.699  33.581  1.00  0.450          H  
ATOM  17244  HE1 PHE D1093      -7.561 -22.564  33.549  1.00  0.450          H  
ATOM  17245  HE2 PHE D1093      -5.719 -18.757  33.686  1.00  0.450          H  
ATOM  17246  HZ  PHE D1093      -5.569 -21.190  33.685  1.00  0.450          H  
ATOM  17247  N   GLU D1094     -10.315 -17.491  36.145  1.00  0.270          N  
ATOM  17248  CA  GLU D1094      -9.675 -17.049  37.371  1.00  0.270          C  
ATOM  17249  C   GLU D1094     -10.449 -17.510  38.597  1.00  0.270          C  
ATOM  17250  O   GLU D1094      -9.843 -17.984  39.561  1.00  0.270          O  
ATOM  17251  CB  GLU D1094      -9.536 -15.524  37.405  1.00  0.380          C  
ATOM  17252  CG  GLU D1094      -8.840 -14.992  38.663  1.00  0.380          C  
ATOM  17253  CD  GLU D1094      -8.657 -13.507  38.674  1.00  0.380          C  
ATOM  17254  OE1 GLU D1094      -9.086 -12.859  37.765  1.00  0.380          O  
ATOM  17255  OE2 GLU D1094      -8.101 -13.006  39.618  1.00  0.380          O  
ATOM  17256  H   GLU D1094     -10.620 -16.783  35.472  1.00  0.320          H  
ATOM  17257  HA  GLU D1094      -8.685 -17.483  37.418  1.00  0.320          H  
ATOM  17258 1HB  GLU D1094      -8.973 -15.192  36.532  1.00  0.450          H  
ATOM  17259 2HB  GLU D1094     -10.530 -15.068  37.344  1.00  0.450          H  
ATOM  17260 1HG  GLU D1094      -9.459 -15.251  39.517  1.00  0.450          H  
ATOM  17261 2HG  GLU D1094      -7.879 -15.488  38.785  1.00  0.450          H  
ATOM  17262  N   LEU D1095     -11.784 -17.370  38.577  1.00  0.270          N  
ATOM  17263  CA  LEU D1095     -12.577 -17.781  39.727  1.00  0.270          C  
ATOM  17264  C   LEU D1095     -12.477 -19.281  39.939  1.00  0.280          C  
ATOM  17265  O   LEU D1095     -12.435 -19.749  41.074  1.00  0.290          O  
ATOM  17266  CB  LEU D1095     -14.037 -17.396  39.544  1.00  0.380          C  
ATOM  17267  CG  LEU D1095     -14.382 -15.904  39.546  1.00  0.380          C  
ATOM  17268  CD1 LEU D1095     -15.823 -15.805  39.211  1.00  0.380          C  
ATOM  17269  CD2 LEU D1095     -14.084 -15.249  40.887  1.00  0.380          C  
ATOM  17270  H   LEU D1095     -12.243 -16.947  37.762  1.00  0.320          H  
ATOM  17271  HA  LEU D1095     -12.174 -17.299  40.610  1.00  0.320          H  
ATOM  17272 1HB  LEU D1095     -14.355 -17.788  38.576  1.00  0.450          H  
ATOM  17273 2HB  LEU D1095     -14.626 -17.875  40.312  1.00  0.450          H  
ATOM  17274  HG  LEU D1095     -13.812 -15.394  38.772  1.00  0.450          H  
ATOM  17275 1HD1 LEU D1095     -16.118 -14.783  39.170  1.00  0.450          H  
ATOM  17276 2HD1 LEU D1095     -15.989 -16.271  38.245  1.00  0.450          H  
ATOM  17277 3HD1 LEU D1095     -16.407 -16.312  39.972  1.00  0.450          H  
ATOM  17278 1HD2 LEU D1095     -14.364 -14.195  40.836  1.00  0.450          H  
ATOM  17279 2HD2 LEU D1095     -14.660 -15.740  41.666  1.00  0.450          H  
ATOM  17280 3HD2 LEU D1095     -13.028 -15.316  41.120  1.00  0.450          H  
ATOM  17281  N   TRP D1096     -12.455 -20.044  38.848  1.00  0.280          N  
ATOM  17282  CA  TRP D1096     -12.295 -21.483  38.924  1.00  0.290          C  
ATOM  17283  C   TRP D1096     -10.944 -21.819  39.544  1.00  0.290          C  
ATOM  17284  O   TRP D1096     -10.855 -22.583  40.502  1.00  0.310          O  
ATOM  17285  CB  TRP D1096     -12.472 -22.074  37.536  1.00  0.400          C  
ATOM  17286  CG  TRP D1096     -12.185 -23.479  37.411  1.00  0.400          C  
ATOM  17287  CD1 TRP D1096     -12.956 -24.534  37.777  1.00  0.400          C  
ATOM  17288  CD2 TRP D1096     -11.032 -24.021  36.770  1.00  0.400          C  
ATOM  17289  NE1 TRP D1096     -12.339 -25.701  37.429  1.00  0.400          N  
ATOM  17290  CE2 TRP D1096     -11.162 -25.404  36.802  1.00  0.400          C  
ATOM  17291  CE3 TRP D1096      -9.919 -23.450  36.161  1.00  0.400          C  
ATOM  17292  CZ2 TRP D1096     -10.214 -26.236  36.250  1.00  0.400          C  
ATOM  17293  CZ3 TRP D1096      -8.990 -24.276  35.608  1.00  0.400          C  
ATOM  17294  CH2 TRP D1096      -9.122 -25.634  35.645  1.00  0.400          C  
ATOM  17295  H   TRP D1096     -12.587 -19.621  37.924  1.00  0.340          H  
ATOM  17296  HA  TRP D1096     -13.074 -21.887  39.564  1.00  0.350          H  
ATOM  17297 1HB  TRP D1096     -13.470 -21.914  37.205  1.00  0.480          H  
ATOM  17298 2HB  TRP D1096     -11.841 -21.540  36.842  1.00  0.480          H  
ATOM  17299  HD1 TRP D1096     -13.918 -24.464  38.272  1.00  0.480          H  
ATOM  17300  HE1 TRP D1096     -12.704 -26.635  37.586  1.00  0.480          H  
ATOM  17301  HE3 TRP D1096      -9.795 -22.363  36.117  1.00  0.480          H  
ATOM  17302  HZ2 TRP D1096     -10.310 -27.328  36.269  1.00  0.480          H  
ATOM  17303  HZ3 TRP D1096      -8.145 -23.823  35.139  1.00  0.480          H  
ATOM  17304  HH2 TRP D1096      -8.356 -26.260  35.186  1.00  0.480          H  
ATOM  17305  N   ALA D1097      -9.875 -21.194  39.068  1.00  0.270          N  
ATOM  17306  CA  ALA D1097      -8.553 -21.458  39.613  1.00  0.280          C  
ATOM  17307  C   ALA D1097      -8.500 -21.139  41.112  1.00  0.290          C  
ATOM  17308  O   ALA D1097      -7.809 -21.802  41.886  1.00  0.320          O  
ATOM  17309  CB  ALA D1097      -7.531 -20.647  38.873  1.00  0.390          C  
ATOM  17310  H   ALA D1097      -9.976 -20.552  38.277  1.00  0.320          H  
ATOM  17311  HA  ALA D1097      -8.339 -22.516  39.475  1.00  0.340          H  
ATOM  17312 1HB  ALA D1097      -6.542 -20.871  39.249  1.00  0.470          H  
ATOM  17313 2HB  ALA D1097      -7.588 -20.891  37.814  1.00  0.470          H  
ATOM  17314 3HB  ALA D1097      -7.755 -19.588  39.012  1.00  0.470          H  
ATOM  17315  N   LYS D1098      -9.235 -20.117  41.531  1.00  0.290          N  
ATOM  17316  CA  LYS D1098      -9.288 -19.699  42.924  1.00  0.300          C  
ATOM  17317  C   LYS D1098     -10.360 -20.412  43.759  1.00  0.310          C  
ATOM  17318  O   LYS D1098     -10.603 -20.037  44.913  1.00  0.330          O  
ATOM  17319  CB  LYS D1098      -9.409 -18.184  42.987  1.00  0.420          C  
ATOM  17320  CG  LYS D1098      -8.127 -17.494  42.525  1.00  0.420          C  
ATOM  17321  CD  LYS D1098      -8.252 -16.001  42.500  1.00  0.420          C  
ATOM  17322  CE  LYS D1098      -6.904 -15.339  42.257  1.00  0.420          C  
ATOM  17323  NZ  LYS D1098      -7.038 -13.881  42.055  1.00  0.420          N  
ATOM  17324  H   LYS D1098      -9.733 -19.554  40.832  1.00  0.350          H  
ATOM  17325  HA  LYS D1098      -8.331 -19.954  43.376  1.00  0.360          H  
ATOM  17326 1HB  LYS D1098     -10.229 -17.859  42.340  1.00  0.500          H  
ATOM  17327 2HB  LYS D1098      -9.638 -17.866  44.003  1.00  0.500          H  
ATOM  17328 1HG  LYS D1098      -7.319 -17.765  43.199  1.00  0.500          H  
ATOM  17329 2HG  LYS D1098      -7.872 -17.843  41.522  1.00  0.500          H  
ATOM  17330 1HD  LYS D1098      -8.953 -15.696  41.727  1.00  0.500          H  
ATOM  17331 2HD  LYS D1098      -8.624 -15.651  43.454  1.00  0.500          H  
ATOM  17332 1HE  LYS D1098      -6.301 -15.506  43.144  1.00  0.500          H  
ATOM  17333 2HE  LYS D1098      -6.399 -15.781  41.395  1.00  0.500          H  
ATOM  17334 1HZ  LYS D1098      -6.137 -13.459  41.945  1.00  0.500          H  
ATOM  17335 2HZ  LYS D1098      -7.582 -13.689  41.211  1.00  0.500          H  
ATOM  17336 3HZ  LYS D1098      -7.533 -13.453  42.844  1.00  0.500          H  
ATOM  17337  N   ARG D1099     -11.000 -21.436  43.188  1.00  0.310          N  
ATOM  17338  CA  ARG D1099     -12.017 -22.194  43.892  1.00  0.330          C  
ATOM  17339  C   ARG D1099     -11.413 -22.858  45.104  1.00  0.340          C  
ATOM  17340  O   ARG D1099     -10.268 -23.314  45.095  1.00  0.380          O  
ATOM  17341  CB  ARG D1099     -12.646 -23.263  43.018  1.00  0.450          C  
ATOM  17342  CG  ARG D1099     -11.761 -24.452  42.691  1.00  0.450          C  
ATOM  17343  CD  ARG D1099     -12.351 -25.284  41.618  1.00  0.450          C  
ATOM  17344  NE  ARG D1099     -11.585 -26.505  41.385  1.00  0.450          N  
ATOM  17345  CZ  ARG D1099     -10.465 -26.602  40.661  1.00  0.450          C  
ATOM  17346  NH1 ARG D1099      -9.918 -25.546  40.080  1.00  0.450          N  
ATOM  17347  NH2 ARG D1099      -9.936 -27.794  40.562  1.00  0.450          N  
ATOM  17348  H   ARG D1099     -10.782 -21.697  42.227  1.00  0.370          H  
ATOM  17349  HA  ARG D1099     -12.799 -21.535  44.225  1.00  0.400          H  
ATOM  17350 1HB  ARG D1099     -13.521 -23.654  43.528  1.00  0.540          H  
ATOM  17351 2HB  ARG D1099     -12.978 -22.815  42.080  1.00  0.540          H  
ATOM  17352 1HG  ARG D1099     -10.762 -24.126  42.418  1.00  0.540          H  
ATOM  17353 2HG  ARG D1099     -11.699 -25.086  43.575  1.00  0.540          H  
ATOM  17354 1HD  ARG D1099     -13.363 -25.554  41.876  1.00  0.540          H  
ATOM  17355 2HD  ARG D1099     -12.374 -24.712  40.694  1.00  0.540          H  
ATOM  17356  HE  ARG D1099     -11.911 -27.389  41.805  1.00  0.540          H  
ATOM  17357 1HH1 ARG D1099     -10.349 -24.619  40.196  1.00  0.540          H  
ATOM  17358 2HH1 ARG D1099      -9.062 -25.642  39.542  1.00  0.540          H  
ATOM  17359 1HH2 ARG D1099     -10.412 -28.570  41.040  1.00  0.540          H  
ATOM  17360 2HH2 ARG D1099      -9.096 -27.948  40.026  1.00  0.540          H  
ATOM  17361  N   ASN D1100     -12.229 -22.986  46.119  1.00  0.330          N  
ATOM  17362  CA  ASN D1100     -11.878 -23.662  47.341  1.00  0.350          C  
ATOM  17363  C   ASN D1100     -11.880 -25.174  47.090  1.00  0.390          C  
ATOM  17364  O   ASN D1100     -12.907 -25.743  46.714  1.00  0.470          O  
ATOM  17365  CB  ASN D1100     -12.868 -23.246  48.412  1.00  0.480          C  
ATOM  17366  CG  ASN D1100     -12.533 -23.658  49.806  1.00  0.480          C  
ATOM  17367  OD1 ASN D1100     -11.906 -24.696  50.081  1.00  0.480          O  
ATOM  17368  ND2 ASN D1100     -12.966 -22.791  50.733  1.00  0.480          N  
ATOM  17369  H   ASN D1100     -13.135 -22.522  46.050  1.00  0.400          H  
ATOM  17370  HA  ASN D1100     -10.870 -23.366  47.635  1.00  0.420          H  
ATOM  17371 1HB  ASN D1100     -12.975 -22.165  48.386  1.00  0.580          H  
ATOM  17372 2HB  ASN D1100     -13.844 -23.656  48.158  1.00  0.580          H  
ATOM  17373 1HD2 ASN D1100     -12.815 -22.914  51.746  1.00  0.580          H  
ATOM  17374 2HD2 ASN D1100     -13.459 -21.968  50.439  1.00  0.580          H  
ATOM  17375  N   ILE D1101     -10.711 -25.808  47.238  1.00  0.420          N  
ATOM  17376  CA  ILE D1101     -10.561 -27.246  46.982  1.00  0.470          C  
ATOM  17377  C   ILE D1101     -10.447 -28.059  48.271  1.00  0.450          C  
ATOM  17378  O   ILE D1101     -10.061 -29.231  48.246  1.00  0.550          O  
ATOM  17379  CB  ILE D1101      -9.341 -27.549  46.079  1.00  0.640          C  
ATOM  17380  CG1 ILE D1101      -8.025 -27.048  46.783  1.00  0.640          C  
ATOM  17381  CG2 ILE D1101      -9.545 -26.926  44.682  1.00  0.640          C  
ATOM  17382  CD1 ILE D1101      -6.737 -27.521  46.151  1.00  0.640          C  
ATOM  17383  H   ILE D1101      -9.914 -25.265  47.534  1.00  0.500          H  
ATOM  17384  HA  ILE D1101     -11.450 -27.589  46.455  1.00  0.560          H  
ATOM  17385  HB  ILE D1101      -9.252 -28.624  45.965  1.00  0.770          H  
ATOM  17386 1HG1 ILE D1101      -8.020 -25.961  46.758  1.00  0.770          H  
ATOM  17387 2HG1 ILE D1101      -8.022 -27.376  47.822  1.00  0.770          H  
ATOM  17388 1HG2 ILE D1101      -8.710 -27.161  44.032  1.00  0.770          H  
ATOM  17389 2HG2 ILE D1101     -10.461 -27.329  44.245  1.00  0.770          H  
ATOM  17390 3HG2 ILE D1101      -9.636 -25.842  44.774  1.00  0.770          H  
ATOM  17391 1HD1 ILE D1101      -5.889 -27.110  46.703  1.00  0.770          H  
ATOM  17392 2HD1 ILE D1101      -6.699 -28.599  46.195  1.00  0.770          H  
ATOM  17393 3HD1 ILE D1101      -6.687 -27.192  45.126  1.00  0.770          H  
ATOM  17394  N   LYS D1102     -10.782 -27.429  49.390  1.00  0.380          N  
ATOM  17395  CA  LYS D1102     -10.808 -28.076  50.690  1.00  0.370          C  
ATOM  17396  C   LYS D1102     -12.234 -28.574  50.762  1.00  0.330          C  
ATOM  17397  O   LYS D1102     -12.997 -28.242  49.861  1.00  0.330          O  
ATOM  17398  CB  LYS D1102     -10.424 -27.074  51.795  1.00  0.520          C  
ATOM  17399  CG  LYS D1102      -8.996 -26.581  51.668  1.00  0.520          C  
ATOM  17400  CD  LYS D1102      -8.606 -25.642  52.799  1.00  0.520          C  
ATOM  17401  CE  LYS D1102      -7.152 -25.190  52.647  1.00  0.520          C  
ATOM  17402  NZ  LYS D1102      -6.720 -24.291  53.749  1.00  0.520          N  
ATOM  17403  H   LYS D1102     -11.096 -26.452  49.337  1.00  0.460          H  
ATOM  17404  HA  LYS D1102     -10.126 -28.926  50.700  1.00  0.440          H  
ATOM  17405 1HB  LYS D1102     -11.083 -26.223  51.762  1.00  0.630          H  
ATOM  17406 2HB  LYS D1102     -10.529 -27.488  52.777  1.00  0.630          H  
ATOM  17407 1HG  LYS D1102      -8.322 -27.438  51.663  1.00  0.630          H  
ATOM  17408 2HG  LYS D1102      -8.888 -26.057  50.719  1.00  0.630          H  
ATOM  17409 1HD  LYS D1102      -9.261 -24.766  52.788  1.00  0.630          H  
ATOM  17410 2HD  LYS D1102      -8.725 -26.151  53.756  1.00  0.630          H  
ATOM  17411 1HE  LYS D1102      -6.509 -26.068  52.637  1.00  0.630          H  
ATOM  17412 2HE  LYS D1102      -7.044 -24.661  51.700  1.00  0.630          H  
ATOM  17413 1HZ  LYS D1102      -5.757 -24.020  53.605  1.00  0.630          H  
ATOM  17414 2HZ  LYS D1102      -7.301 -23.464  53.763  1.00  0.630          H  
ATOM  17415 3HZ  LYS D1102      -6.803 -24.772  54.635  1.00  0.630          H  
ATOM  17416  N   PRO D1103     -12.640 -29.454  51.677  1.00  0.320          N  
ATOM  17417  CA  PRO D1103     -14.027 -29.807  51.784  1.00  0.300          C  
ATOM  17418  C   PRO D1103     -14.809 -28.555  52.076  1.00  0.280          C  
ATOM  17419  O   PRO D1103     -14.413 -27.780  52.961  1.00  0.280          O  
ATOM  17420  CB  PRO D1103     -14.040 -30.753  52.991  1.00  0.450          C  
ATOM  17421  CG  PRO D1103     -12.753 -30.473  53.718  1.00  0.450          C  
ATOM  17422  CD  PRO D1103     -11.755 -30.144  52.616  1.00  0.450          C  
ATOM  17423  HA  PRO D1103     -14.370 -30.292  50.860  1.00  0.360          H  
ATOM  17424 1HB  PRO D1103     -14.919 -30.559  53.613  1.00  0.540          H  
ATOM  17425 2HB  PRO D1103     -14.104 -31.759  52.679  1.00  0.540          H  
ATOM  17426 1HG  PRO D1103     -12.899 -29.652  54.415  1.00  0.540          H  
ATOM  17427 2HG  PRO D1103     -12.484 -31.319  54.332  1.00  0.540          H  
ATOM  17428 1HD  PRO D1103     -10.966 -29.538  53.014  1.00  0.540          H  
ATOM  17429 2HD  PRO D1103     -11.367 -31.066  52.160  1.00  0.540          H  
ATOM  17430  N   VAL D1104     -15.939 -28.392  51.405  1.00  0.280          N  
ATOM  17431  CA  VAL D1104     -16.801 -27.258  51.689  1.00  0.290          C  
ATOM  17432  C   VAL D1104     -18.222 -27.766  51.896  1.00  0.290          C  
ATOM  17433  O   VAL D1104     -18.578 -28.829  51.378  1.00  0.310          O  
ATOM  17434  CB  VAL D1104     -16.768 -26.204  50.542  1.00  0.400          C  
ATOM  17435  CG1 VAL D1104     -15.359 -25.629  50.383  1.00  0.400          C  
ATOM  17436  CG2 VAL D1104     -17.230 -26.844  49.231  1.00  0.400          C  
ATOM  17437  H   VAL D1104     -16.151 -29.049  50.644  1.00  0.340          H  
ATOM  17438  HA  VAL D1104     -16.427 -26.784  52.586  1.00  0.350          H  
ATOM  17439  HB  VAL D1104     -17.427 -25.382  50.789  1.00  0.480          H  
ATOM  17440 1HG1 VAL D1104     -15.363 -24.887  49.591  1.00  0.480          H  
ATOM  17441 2HG1 VAL D1104     -15.044 -25.167  51.316  1.00  0.480          H  
ATOM  17442 3HG1 VAL D1104     -14.663 -26.420  50.123  1.00  0.480          H  
ATOM  17443 1HG2 VAL D1104     -17.211 -26.098  48.438  1.00  0.480          H  
ATOM  17444 2HG2 VAL D1104     -16.561 -27.663  48.969  1.00  0.480          H  
ATOM  17445 3HG2 VAL D1104     -18.246 -27.223  49.340  1.00  0.480          H  
ATOM  17446  N   PRO D1105     -19.075 -27.055  52.632  1.00  0.290          N  
ATOM  17447  CA  PRO D1105     -20.463 -27.396  52.795  1.00  0.310          C  
ATOM  17448  C   PRO D1105     -21.121 -27.399  51.441  1.00  0.320          C  
ATOM  17449  O   PRO D1105     -20.774 -26.576  50.590  1.00  0.320          O  
ATOM  17450  CB  PRO D1105     -20.999 -26.264  53.638  1.00  0.460          C  
ATOM  17451  CG  PRO D1105     -19.823 -25.710  54.366  1.00  0.460          C  
ATOM  17452  CD  PRO D1105     -18.654 -25.868  53.415  1.00  0.460          C  
ATOM  17453  HA  PRO D1105     -20.561 -28.375  53.291  1.00  0.370          H  
ATOM  17454 1HB  PRO D1105     -21.479 -25.578  52.991  1.00  0.560          H  
ATOM  17455 2HB  PRO D1105     -21.753 -26.646  54.272  1.00  0.560          H  
ATOM  17456 1HG  PRO D1105     -20.023 -24.668  54.613  1.00  0.560          H  
ATOM  17457 2HG  PRO D1105     -19.687 -26.239  55.319  1.00  0.560          H  
ATOM  17458 1HD  PRO D1105     -18.555 -24.982  52.776  1.00  0.560          H  
ATOM  17459 2HD  PRO D1105     -17.767 -26.057  54.032  1.00  0.560          H  
ATOM  17460  N   GLU D1106     -22.122 -28.242  51.264  1.00  0.340          N  
ATOM  17461  CA  GLU D1106     -22.812 -28.285  49.997  1.00  0.360          C  
ATOM  17462  C   GLU D1106     -23.422 -26.929  49.705  1.00  0.330          C  
ATOM  17463  O   GLU D1106     -23.928 -26.246  50.608  1.00  0.310          O  
ATOM  17464  CB  GLU D1106     -23.944 -29.307  50.005  1.00  0.500          C  
ATOM  17465  CG  GLU D1106     -23.575 -30.722  50.327  1.00  0.500          C  
ATOM  17466  CD  GLU D1106     -23.693 -30.988  51.784  1.00  0.500          C  
ATOM  17467  OE1 GLU D1106     -23.490 -30.083  52.564  1.00  0.500          O  
ATOM  17468  OE2 GLU D1106     -24.027 -32.077  52.123  1.00  0.500          O  
ATOM  17469  H   GLU D1106     -22.399 -28.894  52.004  1.00  0.410          H  
ATOM  17470  HA  GLU D1106     -22.099 -28.530  49.210  1.00  0.430          H  
ATOM  17471 1HB  GLU D1106     -24.691 -28.998  50.714  1.00  0.600          H  
ATOM  17472 2HB  GLU D1106     -24.420 -29.315  49.024  1.00  0.600          H  
ATOM  17473 1HG  GLU D1106     -24.232 -31.399  49.783  1.00  0.600          H  
ATOM  17474 2HG  GLU D1106     -22.549 -30.909  50.006  1.00  0.600          H  
ATOM  17475  N   VAL D1107     -23.482 -26.586  48.425  1.00  0.340          N  
ATOM  17476  CA  VAL D1107     -24.051 -25.321  47.999  1.00  0.320          C  
ATOM  17477  C   VAL D1107     -25.498 -25.223  48.472  1.00  0.310          C  
ATOM  17478  O   VAL D1107     -25.913 -24.163  48.935  1.00  0.320          O  
ATOM  17479  CB  VAL D1107     -23.890 -25.119  46.473  1.00  0.460          C  
ATOM  17480  CG1 VAL D1107     -24.685 -23.909  46.000  1.00  0.460          C  
ATOM  17481  CG2 VAL D1107     -22.392 -24.898  46.142  1.00  0.460          C  
ATOM  17482  H   VAL D1107     -23.111 -27.226  47.734  1.00  0.410          H  
ATOM  17483  HA  VAL D1107     -23.486 -24.521  48.479  1.00  0.380          H  
ATOM  17484  HB  VAL D1107     -24.254 -25.997  45.955  1.00  0.550          H  
ATOM  17485 1HG1 VAL D1107     -24.555 -23.791  44.921  1.00  0.550          H  
ATOM  17486 2HG1 VAL D1107     -25.736 -24.055  46.214  1.00  0.550          H  
ATOM  17487 3HG1 VAL D1107     -24.336 -23.010  46.511  1.00  0.550          H  
ATOM  17488 1HG2 VAL D1107     -22.271 -24.763  45.066  1.00  0.550          H  
ATOM  17489 2HG2 VAL D1107     -22.033 -24.010  46.662  1.00  0.550          H  
ATOM  17490 3HG2 VAL D1107     -21.813 -25.759  46.464  1.00  0.550          H  
ATOM  17491  N   LYS D1108     -26.263 -26.314  48.414  1.00  0.310          N  
ATOM  17492  CA  LYS D1108     -27.651 -26.241  48.878  1.00  0.310          C  
ATOM  17493  C   LYS D1108     -27.777 -25.746  50.326  1.00  0.300          C  
ATOM  17494  O   LYS D1108     -28.791 -25.137  50.669  1.00  0.300          O  
ATOM  17495  CB  LYS D1108     -28.342 -27.600  48.785  1.00  0.430          C  
ATOM  17496  CG  LYS D1108     -27.824 -28.677  49.773  1.00  0.430          C  
ATOM  17497  CD  LYS D1108     -28.577 -29.993  49.649  1.00  0.430          C  
ATOM  17498  CE  LYS D1108     -28.292 -30.625  48.309  1.00  0.430          C  
ATOM  17499  NZ  LYS D1108     -28.723 -31.994  48.203  1.00  0.430          N  
ATOM  17500  H   LYS D1108     -25.885 -27.167  47.974  1.00  0.370          H  
ATOM  17501  HA  LYS D1108     -28.182 -25.544  48.230  1.00  0.370          H  
ATOM  17502 1HB  LYS D1108     -29.409 -27.477  48.956  1.00  0.520          H  
ATOM  17503 2HB  LYS D1108     -28.216 -27.961  47.784  1.00  0.520          H  
ATOM  17504 1HG  LYS D1108     -26.775 -28.852  49.583  1.00  0.520          H  
ATOM  17505 2HG  LYS D1108     -27.946 -28.348  50.796  1.00  0.520          H  
ATOM  17506 1HD  LYS D1108     -28.268 -30.676  50.445  1.00  0.520          H  
ATOM  17507 2HD  LYS D1108     -29.647 -29.815  49.745  1.00  0.520          H  
ATOM  17508 1HE  LYS D1108     -28.808 -30.068  47.554  1.00  0.520          H  
ATOM  17509 2HE  LYS D1108     -27.222 -30.587  48.124  1.00  0.520          H  
ATOM  17510 1HZ  LYS D1108     -28.500 -32.309  47.274  1.00  0.520          H  
ATOM  17511 2HZ  LYS D1108     -28.210 -32.552  48.882  1.00  0.520          H  
ATOM  17512 3HZ  LYS D1108     -29.722 -32.068  48.355  1.00  0.520          H  
ATOM  17513  N   ILE D1109     -26.768 -25.985  51.183  1.00  0.290          N  
ATOM  17514  CA  ILE D1109     -26.837 -25.556  52.570  1.00  0.280          C  
ATOM  17515  C   ILE D1109     -26.607 -24.061  52.588  1.00  0.280          C  
ATOM  17516  O   ILE D1109     -27.348 -23.314  53.232  1.00  0.280          O  
ATOM  17517  CB  ILE D1109     -25.780 -26.259  53.462  1.00  0.400          C  
ATOM  17518  CG1 ILE D1109     -25.970 -27.822  53.485  1.00  0.400          C  
ATOM  17519  CG2 ILE D1109     -25.843 -25.705  54.866  1.00  0.400          C  
ATOM  17520  CD1 ILE D1109     -27.298 -28.344  54.005  1.00  0.400          C  
ATOM  17521  H   ILE D1109     -25.913 -26.447  50.869  1.00  0.350          H  
ATOM  17522  HA  ILE D1109     -27.834 -25.746  52.960  1.00  0.340          H  
ATOM  17523  HB  ILE D1109     -24.783 -26.075  53.053  1.00  0.480          H  
ATOM  17524 1HG1 ILE D1109     -25.850 -28.185  52.476  1.00  0.480          H  
ATOM  17525 2HG1 ILE D1109     -25.174 -28.252  54.096  1.00  0.480          H  
ATOM  17526 1HG2 ILE D1109     -25.105 -26.202  55.460  1.00  0.480          H  
ATOM  17527 2HG2 ILE D1109     -25.652 -24.640  54.861  1.00  0.480          H  
ATOM  17528 3HG2 ILE D1109     -26.809 -25.882  55.277  1.00  0.480          H  
ATOM  17529 1HD1 ILE D1109     -27.301 -29.438  53.953  1.00  0.480          H  
ATOM  17530 2HD1 ILE D1109     -27.464 -28.040  55.031  1.00  0.480          H  
ATOM  17531 3HD1 ILE D1109     -28.081 -27.963  53.384  1.00  0.480          H  
ATOM  17532  N   LEU D1110     -25.582 -23.619  51.861  1.00  0.290          N  
ATOM  17533  CA  LEU D1110     -25.275 -22.193  51.809  1.00  0.300          C  
ATOM  17534  C   LEU D1110     -26.456 -21.425  51.241  1.00  0.290          C  
ATOM  17535  O   LEU D1110     -26.751 -20.306  51.678  1.00  0.280          O  
ATOM  17536  CB  LEU D1110     -24.046 -21.917  50.936  1.00  0.420          C  
ATOM  17537  CG  LEU D1110     -22.679 -21.934  51.633  1.00  0.420          C  
ATOM  17538  CD1 LEU D1110     -22.416 -23.286  52.221  1.00  0.420          C  
ATOM  17539  CD2 LEU D1110     -21.619 -21.572  50.645  1.00  0.420          C  
ATOM  17540  H   LEU D1110     -25.008 -24.309  51.358  1.00  0.350          H  
ATOM  17541  HA  LEU D1110     -25.087 -21.837  52.820  1.00  0.360          H  
ATOM  17542 1HB  LEU D1110     -24.022 -22.676  50.153  1.00  0.500          H  
ATOM  17543 2HB  LEU D1110     -24.172 -20.952  50.458  1.00  0.500          H  
ATOM  17544  HG  LEU D1110     -22.668 -21.223  52.437  1.00  0.500          H  
ATOM  17545 1HD1 LEU D1110     -21.449 -23.284  52.696  1.00  0.500          H  
ATOM  17546 2HD1 LEU D1110     -23.172 -23.539  52.958  1.00  0.500          H  
ATOM  17547 3HD1 LEU D1110     -22.421 -24.037  51.420  1.00  0.500          H  
ATOM  17548 1HD2 LEU D1110     -20.671 -21.584  51.155  1.00  0.500          H  
ATOM  17549 2HD2 LEU D1110     -21.607 -22.294  49.825  1.00  0.500          H  
ATOM  17550 3HD2 LEU D1110     -21.802 -20.585  50.259  1.00  0.500          H  
ATOM  17551  N   ASN D1111     -27.140 -22.023  50.259  1.00  0.300          N  
ATOM  17552  CA  ASN D1111     -28.288 -21.378  49.655  1.00  0.300          C  
ATOM  17553  C   ASN D1111     -29.413 -21.263  50.673  1.00  0.290          C  
ATOM  17554  O   ASN D1111     -29.975 -20.184  50.865  1.00  0.290          O  
ATOM  17555  CB  ASN D1111     -28.812 -22.160  48.460  1.00  0.420          C  
ATOM  17556  CG  ASN D1111     -27.966 -22.102  47.220  1.00  0.420          C  
ATOM  17557  OD1 ASN D1111     -27.068 -21.268  47.066  1.00  0.420          O  
ATOM  17558  ND2 ASN D1111     -28.285 -22.979  46.296  1.00  0.420          N  
ATOM  17559  H   ASN D1111     -26.821 -22.931  49.917  1.00  0.360          H  
ATOM  17560  HA  ASN D1111     -28.007 -20.372  49.343  1.00  0.360          H  
ATOM  17561 1HB  ASN D1111     -28.917 -23.204  48.748  1.00  0.500          H  
ATOM  17562 2HB  ASN D1111     -29.810 -21.799  48.210  1.00  0.500          H  
ATOM  17563 1HD2 ASN D1111     -27.804 -22.990  45.419  1.00  0.500          H  
ATOM  17564 2HD2 ASN D1111     -29.041 -23.619  46.458  1.00  0.500          H  
ATOM  17565  N   ASN D1112     -29.698 -22.353  51.398  1.00  0.290          N  
ATOM  17566  CA  ASN D1112     -30.779 -22.358  52.378  1.00  0.290          C  
ATOM  17567  C   ASN D1112     -30.516 -21.385  53.525  1.00  0.280          C  
ATOM  17568  O   ASN D1112     -31.445 -20.774  54.059  1.00  0.280          O  
ATOM  17569  CB  ASN D1112     -31.006 -23.755  52.900  1.00  0.410          C  
ATOM  17570  CG  ASN D1112     -31.648 -24.669  51.866  1.00  0.410          C  
ATOM  17571  OD1 ASN D1112     -32.187 -24.248  50.830  1.00  0.410          O  
ATOM  17572  ND2 ASN D1112     -31.600 -25.926  52.160  1.00  0.410          N  
ATOM  17573  H   ASN D1112     -29.204 -23.232  51.216  1.00  0.350          H  
ATOM  17574  HA  ASN D1112     -31.690 -22.029  51.880  1.00  0.350          H  
ATOM  17575 1HB  ASN D1112     -30.041 -24.188  53.182  1.00  0.490          H  
ATOM  17576 2HB  ASN D1112     -31.611 -23.731  53.801  1.00  0.490          H  
ATOM  17577 1HD2 ASN D1112     -31.985 -26.640  51.551  1.00  0.490          H  
ATOM  17578 2HD2 ASN D1112     -31.176 -26.197  53.042  1.00  0.490          H  
ATOM  17579  N   LEU D1113     -29.241 -21.181  53.858  1.00  0.270          N  
ATOM  17580  CA  LEU D1113     -28.858 -20.251  54.909  1.00  0.270          C  
ATOM  17581  C   LEU D1113     -28.783 -18.800  54.417  1.00  0.270          C  
ATOM  17582  O   LEU D1113     -28.526 -17.890  55.213  1.00  0.280          O  
ATOM  17583  CB  LEU D1113     -27.514 -20.666  55.541  1.00  0.380          C  
ATOM  17584  CG  LEU D1113     -27.483 -22.004  56.359  1.00  0.380          C  
ATOM  17585  CD1 LEU D1113     -26.072 -22.329  56.728  1.00  0.380          C  
ATOM  17586  CD2 LEU D1113     -28.279 -21.851  57.652  1.00  0.380          C  
ATOM  17587  H   LEU D1113     -28.525 -21.764  53.413  1.00  0.320          H  
ATOM  17588  HA  LEU D1113     -29.626 -20.290  55.674  1.00  0.320          H  
ATOM  17589 1HB  LEU D1113     -26.785 -20.762  54.733  1.00  0.450          H  
ATOM  17590 2HB  LEU D1113     -27.189 -19.871  56.200  1.00  0.450          H  
ATOM  17591  HG  LEU D1113     -27.890 -22.819  55.753  1.00  0.450          H  
ATOM  17592 1HD1 LEU D1113     -26.067 -23.261  57.293  1.00  0.450          H  
ATOM  17593 2HD1 LEU D1113     -25.473 -22.442  55.825  1.00  0.450          H  
ATOM  17594 3HD1 LEU D1113     -25.667 -21.529  57.339  1.00  0.450          H  
ATOM  17595 1HD2 LEU D1113     -28.225 -22.771  58.216  1.00  0.450          H  
ATOM  17596 2HD2 LEU D1113     -27.851 -21.044  58.247  1.00  0.450          H  
ATOM  17597 3HD2 LEU D1113     -29.318 -21.630  57.437  1.00  0.450          H  
ATOM  17598  N   GLY D1114     -29.045 -18.560  53.129  1.00  0.280          N  
ATOM  17599  CA  GLY D1114     -29.038 -17.222  52.561  1.00  0.280          C  
ATOM  17600  C   GLY D1114     -27.679 -16.631  52.211  1.00  0.270          C  
ATOM  17601  O   GLY D1114     -27.560 -15.418  52.113  1.00  0.270          O  
ATOM  17602  H   GLY D1114     -29.290 -19.326  52.499  1.00  0.340          H  
ATOM  17603 1HA  GLY D1114     -29.647 -17.243  51.656  1.00  0.340          H  
ATOM  17604 2HA  GLY D1114     -29.548 -16.550  53.249  1.00  0.340          H  
ATOM  17605  N   VAL D1115     -26.640 -17.440  52.037  1.00  0.270          N  
ATOM  17606  CA  VAL D1115     -25.340 -16.853  51.732  1.00  0.260          C  
ATOM  17607  C   VAL D1115     -25.374 -16.158  50.370  1.00  0.270          C  
ATOM  17608  O   VAL D1115     -25.798 -16.753  49.372  1.00  0.280          O  
ATOM  17609  CB  VAL D1115     -24.256 -17.946  51.760  1.00  0.370          C  
ATOM  17610  CG1 VAL D1115     -22.913 -17.394  51.308  1.00  0.370          C  
ATOM  17611  CG2 VAL D1115     -24.150 -18.512  53.197  1.00  0.370          C  
ATOM  17612  H   VAL D1115     -26.745 -18.457  52.075  1.00  0.320          H  
ATOM  17613  HA  VAL D1115     -25.102 -16.110  52.491  1.00  0.310          H  
ATOM  17614  HB  VAL D1115     -24.537 -18.732  51.069  1.00  0.440          H  
ATOM  17615 1HG1 VAL D1115     -22.200 -18.203  51.315  1.00  0.440          H  
ATOM  17616 2HG1 VAL D1115     -22.975 -16.998  50.302  1.00  0.440          H  
ATOM  17617 3HG1 VAL D1115     -22.589 -16.594  51.981  1.00  0.440          H  
ATOM  17618 1HG2 VAL D1115     -23.409 -19.284  53.237  1.00  0.440          H  
ATOM  17619 2HG2 VAL D1115     -23.871 -17.709  53.878  1.00  0.440          H  
ATOM  17620 3HG2 VAL D1115     -25.117 -18.926  53.499  1.00  0.440          H  
ATOM  17621  N   ASP D1116     -24.919 -14.895  50.341  1.00  0.260          N  
ATOM  17622  CA  ASP D1116     -24.878 -14.068  49.139  1.00  0.290          C  
ATOM  17623  C   ASP D1116     -23.490 -14.000  48.528  1.00  0.300          C  
ATOM  17624  O   ASP D1116     -23.332 -13.914  47.308  1.00  0.350          O  
ATOM  17625  CB  ASP D1116     -25.279 -12.622  49.467  1.00  0.390          C  
ATOM  17626  CG  ASP D1116     -26.710 -12.436  49.946  1.00  0.390          C  
ATOM  17627  OD1 ASP D1116     -27.622 -12.745  49.217  1.00  0.390          O  
ATOM  17628  OD2 ASP D1116     -26.877 -11.971  51.070  1.00  0.390          O  
ATOM  17629  H   ASP D1116     -24.558 -14.490  51.204  1.00  0.310          H  
ATOM  17630  HA  ASP D1116     -25.566 -14.486  48.405  1.00  0.350          H  
ATOM  17631 1HB  ASP D1116     -24.606 -12.245  50.240  1.00  0.470          H  
ATOM  17632 2HB  ASP D1116     -25.125 -12.003  48.584  1.00  0.470          H  
ATOM  17633  N   ILE D1117     -22.483 -13.999  49.394  1.00  0.270          N  
ATOM  17634  CA  ILE D1117     -21.108 -13.793  48.967  1.00  0.260          C  
ATOM  17635  C   ILE D1117     -20.133 -14.492  49.919  1.00  0.260          C  
ATOM  17636  O   ILE D1117     -20.457 -14.649  51.093  1.00  0.250          O  
ATOM  17637  CB  ILE D1117     -20.875 -12.267  48.938  1.00  0.370          C  
ATOM  17638  CG1 ILE D1117     -19.590 -11.926  48.241  1.00  0.370          C  
ATOM  17639  CG2 ILE D1117     -20.899 -11.722  50.377  1.00  0.370          C  
ATOM  17640  CD1 ILE D1117     -19.477 -10.467  47.874  1.00  0.370          C  
ATOM  17641  H   ILE D1117     -22.703 -14.065  50.390  1.00  0.320          H  
ATOM  17642  HA  ILE D1117     -20.981 -14.209  47.967  1.00  0.310          H  
ATOM  17643  HB  ILE D1117     -21.682 -11.801  48.372  1.00  0.440          H  
ATOM  17644 1HG1 ILE D1117     -18.745 -12.199  48.863  1.00  0.440          H  
ATOM  17645 2HG1 ILE D1117     -19.547 -12.500  47.333  1.00  0.440          H  
ATOM  17646 1HG2 ILE D1117     -20.776 -10.656  50.394  1.00  0.440          H  
ATOM  17647 2HG2 ILE D1117     -21.851 -11.968  50.845  1.00  0.440          H  
ATOM  17648 3HG2 ILE D1117     -20.092 -12.170  50.943  1.00  0.440          H  
ATOM  17649 1HD1 ILE D1117     -18.559 -10.296  47.347  1.00  0.440          H  
ATOM  17650 2HD1 ILE D1117     -20.300 -10.188  47.240  1.00  0.440          H  
ATOM  17651 3HD1 ILE D1117     -19.493  -9.856  48.763  1.00  0.440          H  
ATOM  17652  N   ALA D1118     -18.959 -14.920  49.442  1.00  0.270          N  
ATOM  17653  CA  ALA D1118     -17.988 -15.511  50.365  1.00  0.270          C  
ATOM  17654  C   ALA D1118     -16.758 -14.632  50.561  1.00  0.270          C  
ATOM  17655  O   ALA D1118     -16.291 -13.973  49.626  1.00  0.280          O  
ATOM  17656  CB  ALA D1118     -17.577 -16.891  49.880  1.00  0.380          C  
ATOM  17657  H   ALA D1118     -18.730 -14.814  48.461  1.00  0.320          H  
ATOM  17658  HA  ALA D1118     -18.457 -15.581  51.331  1.00  0.320          H  
ATOM  17659 1HB  ALA D1118     -16.899 -17.320  50.603  1.00  0.450          H  
ATOM  17660 2HB  ALA D1118     -18.458 -17.526  49.788  1.00  0.450          H  
ATOM  17661 3HB  ALA D1118     -17.081 -16.813  48.911  1.00  0.450          H  
ATOM  17662  N   ALA D1119     -16.217 -14.655  51.788  1.00  0.260          N  
ATOM  17663  CA  ALA D1119     -15.037 -13.870  52.138  1.00  0.270          C  
ATOM  17664  C   ALA D1119     -13.721 -14.524  51.755  1.00  0.270          C  
ATOM  17665  O   ALA D1119     -13.368 -15.575  52.291  1.00  0.270          O  
ATOM  17666  CB  ALA D1119     -15.002 -13.609  53.636  1.00  0.370          C  
ATOM  17667  H   ALA D1119     -16.637 -15.238  52.521  1.00  0.310          H  
ATOM  17668  HA  ALA D1119     -15.105 -12.925  51.630  1.00  0.320          H  
ATOM  17669 1HB  ALA D1119     -14.134 -12.993  53.870  1.00  0.450          H  
ATOM  17670 2HB  ALA D1119     -15.891 -13.101  53.943  1.00  0.450          H  
ATOM  17671 3HB  ALA D1119     -14.929 -14.557  54.172  1.00  0.450          H  
ATOM  17672  N   ASN D1120     -12.970 -13.851  50.874  1.00  0.280          N  
ATOM  17673  CA  ASN D1120     -11.649 -14.244  50.405  1.00  0.280          C  
ATOM  17674  C   ASN D1120     -11.598 -15.642  49.802  1.00  0.310          C  
ATOM  17675  O   ASN D1120     -10.588 -16.341  49.931  1.00  0.480          O  
ATOM  17676  CB  ASN D1120     -10.697 -14.139  51.586  1.00  0.390          C  
ATOM  17677  CG  ASN D1120     -10.717 -12.736  52.215  1.00  0.390          C  
ATOM  17678  OD1 ASN D1120     -11.066 -12.559  53.412  1.00  0.390          O  
ATOM  17679  ND2 ASN D1120     -10.355 -11.742  51.439  1.00  0.390          N  
ATOM  17680  H   ASN D1120     -13.323 -12.992  50.449  1.00  0.340          H  
ATOM  17681  HA  ASN D1120     -11.338 -13.550  49.624  1.00  0.340          H  
ATOM  17682 1HB  ASN D1120     -10.948 -14.879  52.344  1.00  0.470          H  
ATOM  17683 2HB  ASN D1120      -9.684 -14.352  51.247  1.00  0.470          H  
ATOM  17684 1HD2 ASN D1120     -10.346 -10.798  51.788  1.00  0.470          H  
ATOM  17685 2HD2 ASN D1120     -10.085 -11.921  50.490  1.00  0.470          H  
ATOM  17686  N   THR D1121     -12.651 -16.045  49.103  1.00  0.290          N  
ATOM  17687  CA  THR D1121     -12.682 -17.378  48.534  1.00  0.290          C  
ATOM  17688  C   THR D1121     -13.752 -17.509  47.464  1.00  0.290          C  
ATOM  17689  O   THR D1121     -14.667 -16.686  47.378  1.00  0.320          O  
ATOM  17690  CB  THR D1121     -12.915 -18.423  49.649  1.00  0.410          C  
ATOM  17691  OG1 THR D1121     -12.724 -19.730  49.126  1.00  0.410          O  
ATOM  17692  CG2 THR D1121     -14.332 -18.312  50.196  1.00  0.410          C  
ATOM  17693  H   THR D1121     -13.446 -15.430  48.983  1.00  0.350          H  
ATOM  17694  HA  THR D1121     -11.717 -17.577  48.068  1.00  0.350          H  
ATOM  17695  HB  THR D1121     -12.210 -18.256  50.463  1.00  0.490          H  
ATOM  17696  HG1 THR D1121     -11.775 -19.869  49.004  1.00  0.490          H  
ATOM  17697 1HG2 THR D1121     -14.475 -19.051  50.983  1.00  0.490          H  
ATOM  17698 2HG2 THR D1121     -14.479 -17.312  50.605  1.00  0.490          H  
ATOM  17699 3HG2 THR D1121     -15.053 -18.492  49.404  1.00  0.490          H  
ATOM  17700  N   VAL D1122     -13.628 -18.542  46.640  1.00  0.290          N  
ATOM  17701  CA  VAL D1122     -14.647 -18.870  45.655  1.00  0.290          C  
ATOM  17702  C   VAL D1122     -15.216 -20.254  45.889  1.00  0.280          C  
ATOM  17703  O   VAL D1122     -14.495 -21.250  45.989  1.00  0.290          O  
ATOM  17704  CB  VAL D1122     -14.086 -18.824  44.214  1.00  0.410          C  
ATOM  17705  CG1 VAL D1122     -15.174 -19.236  43.171  1.00  0.410          C  
ATOM  17706  CG2 VAL D1122     -13.584 -17.498  43.940  1.00  0.410          C  
ATOM  17707  H   VAL D1122     -12.816 -19.141  46.750  1.00  0.350          H  
ATOM  17708  HA  VAL D1122     -15.458 -18.146  45.738  1.00  0.350          H  
ATOM  17709  HB  VAL D1122     -13.275 -19.496  44.129  1.00  0.490          H  
ATOM  17710 1HG1 VAL D1122     -14.742 -19.203  42.182  1.00  0.490          H  
ATOM  17711 2HG1 VAL D1122     -15.522 -20.250  43.360  1.00  0.490          H  
ATOM  17712 3HG1 VAL D1122     -16.018 -18.549  43.223  1.00  0.490          H  
ATOM  17713 1HG2 VAL D1122     -13.162 -17.477  42.937  1.00  0.490          H  
ATOM  17714 2HG2 VAL D1122     -14.390 -16.771  44.021  1.00  0.490          H  
ATOM  17715 3HG2 VAL D1122     -12.810 -17.278  44.667  1.00  0.490          H  
ATOM  17716  N   ILE D1123     -16.522 -20.341  45.979  1.00  0.280          N  
ATOM  17717  CA  ILE D1123     -17.110 -21.646  46.138  1.00  0.280          C  
ATOM  17718  C   ILE D1123     -17.672 -21.979  44.790  1.00  0.280          C  
ATOM  17719  O   ILE D1123     -18.397 -21.172  44.210  1.00  0.290          O  
ATOM  17720  CB  ILE D1123     -18.149 -21.658  47.263  1.00  0.390          C  
ATOM  17721  CG1 ILE D1123     -17.400 -21.251  48.571  1.00  0.390          C  
ATOM  17722  CG2 ILE D1123     -18.829 -23.052  47.360  1.00  0.390          C  
ATOM  17723  CD1 ILE D1123     -18.250 -21.005  49.745  1.00  0.390          C  
ATOM  17724  H   ILE D1123     -17.098 -19.511  45.913  1.00  0.340          H  
ATOM  17725  HA  ILE D1123     -16.343 -22.379  46.381  1.00  0.340          H  
ATOM  17726  HB  ILE D1123     -18.905 -20.900  47.068  1.00  0.470          H  
ATOM  17727 1HG1 ILE D1123     -16.681 -22.032  48.820  1.00  0.470          H  
ATOM  17728 2HG1 ILE D1123     -16.853 -20.330  48.384  1.00  0.470          H  
ATOM  17729 1HG2 ILE D1123     -19.567 -23.061  48.157  1.00  0.470          H  
ATOM  17730 2HG2 ILE D1123     -19.330 -23.284  46.418  1.00  0.470          H  
ATOM  17731 3HG2 ILE D1123     -18.076 -23.813  47.562  1.00  0.470          H  
ATOM  17732 1HD1 ILE D1123     -17.618 -20.718  50.569  1.00  0.470          H  
ATOM  17733 2HD1 ILE D1123     -18.960 -20.202  49.535  1.00  0.470          H  
ATOM  17734 3HD1 ILE D1123     -18.778 -21.909  49.999  1.00  0.470          H  
ATOM  17735  N   TRP D1124     -17.159 -23.045  44.198  1.00  0.300          N  
ATOM  17736  CA  TRP D1124     -17.549 -23.408  42.850  1.00  0.320          C  
ATOM  17737  C   TRP D1124     -18.700 -24.392  42.923  1.00  0.300          C  
ATOM  17738  O   TRP D1124     -18.709 -25.292  43.767  1.00  0.300          O  
ATOM  17739  CB  TRP D1124     -16.351 -23.982  42.094  1.00  0.440          C  
ATOM  17740  CG  TRP D1124     -16.518 -24.091  40.603  1.00  0.440          C  
ATOM  17741  CD1 TRP D1124     -16.816 -25.192  39.864  1.00  0.440          C  
ATOM  17742  CD2 TRP D1124     -16.332 -23.010  39.650  1.00  0.440          C  
ATOM  17743  NE1 TRP D1124     -16.824 -24.868  38.521  1.00  0.440          N  
ATOM  17744  CE2 TRP D1124     -16.541 -23.544  38.380  1.00  0.440          C  
ATOM  17745  CE3 TRP D1124     -15.995 -21.658  39.772  1.00  0.440          C  
ATOM  17746  CZ2 TRP D1124     -16.437 -22.776  37.233  1.00  0.440          C  
ATOM  17747  CZ3 TRP D1124     -15.885 -20.897  38.617  1.00  0.440          C  
ATOM  17748  CH2 TRP D1124     -16.106 -21.439  37.384  1.00  0.440          C  
ATOM  17749  H   TRP D1124     -16.530 -23.643  44.719  1.00  0.360          H  
ATOM  17750  HA  TRP D1124     -17.893 -22.523  42.320  1.00  0.380          H  
ATOM  17751 1HB  TRP D1124     -15.494 -23.351  42.274  1.00  0.530          H  
ATOM  17752 2HB  TRP D1124     -16.119 -24.962  42.477  1.00  0.530          H  
ATOM  17753  HD1 TRP D1124     -17.006 -26.175  40.268  1.00  0.530          H  
ATOM  17754  HE1 TRP D1124     -17.006 -25.512  37.698  1.00  0.530          H  
ATOM  17755  HE3 TRP D1124     -15.815 -21.211  40.748  1.00  0.530          H  
ATOM  17756  HZ2 TRP D1124     -16.602 -23.205  36.239  1.00  0.530          H  
ATOM  17757  HZ3 TRP D1124     -15.610 -19.855  38.713  1.00  0.530          H  
ATOM  17758  HH2 TRP D1124     -16.005 -20.804  36.503  1.00  0.530          H  
ATOM  17759  N   ASP D1125     -19.694 -24.195  42.083  1.00  0.300          N  
ATOM  17760  CA  ASP D1125     -20.801 -25.116  41.974  1.00  0.290          C  
ATOM  17761  C   ASP D1125     -20.440 -26.106  40.875  1.00  0.280          C  
ATOM  17762  O   ASP D1125     -20.430 -25.775  39.682  1.00  0.270          O  
ATOM  17763  CB  ASP D1125     -22.120 -24.377  41.731  1.00  0.410          C  
ATOM  17764  CG  ASP D1125     -23.342 -25.301  41.636  1.00  0.410          C  
ATOM  17765  OD1 ASP D1125     -23.166 -26.451  41.193  1.00  0.410          O  
ATOM  17766  OD2 ASP D1125     -24.447 -24.880  42.011  1.00  0.410          O  
ATOM  17767  H   ASP D1125     -19.669 -23.410  41.432  1.00  0.360          H  
ATOM  17768  HA  ASP D1125     -20.898 -25.664  42.911  1.00  0.350          H  
ATOM  17769 1HB  ASP D1125     -22.281 -23.667  42.541  1.00  0.490          H  
ATOM  17770 2HB  ASP D1125     -22.045 -23.800  40.810  1.00  0.490          H  
ATOM  17771  N   TYR D1126     -20.088 -27.322  41.279  1.00  0.290          N  
ATOM  17772  CA  TYR D1126     -19.544 -28.320  40.367  1.00  0.290          C  
ATOM  17773  C   TYR D1126     -20.631 -29.051  39.586  1.00  0.310          C  
ATOM  17774  O   TYR D1126     -20.335 -29.925  38.769  1.00  0.370          O  
ATOM  17775  CB  TYR D1126     -18.704 -29.311  41.174  1.00  0.410          C  
ATOM  17776  CG  TYR D1126     -17.440 -28.699  41.809  1.00  0.410          C  
ATOM  17777  CD1 TYR D1126     -17.522 -28.141  43.073  1.00  0.410          C  
ATOM  17778  CD2 TYR D1126     -16.212 -28.731  41.159  1.00  0.410          C  
ATOM  17779  CE1 TYR D1126     -16.415 -27.610  43.682  1.00  0.410          C  
ATOM  17780  CE2 TYR D1126     -15.090 -28.193  41.778  1.00  0.410          C  
ATOM  17781  CZ  TYR D1126     -15.200 -27.633  43.040  1.00  0.410          C  
ATOM  17782  OH  TYR D1126     -14.095 -27.093  43.666  1.00  0.410          O  
ATOM  17783  H   TYR D1126     -20.157 -27.531  42.266  1.00  0.350          H  
ATOM  17784  HA  TYR D1126     -18.901 -27.813  39.649  1.00  0.350          H  
ATOM  17785 1HB  TYR D1126     -19.316 -29.733  41.971  1.00  0.490          H  
ATOM  17786 2HB  TYR D1126     -18.396 -30.136  40.531  1.00  0.490          H  
ATOM  17787  HD1 TYR D1126     -18.475 -28.115  43.596  1.00  0.490          H  
ATOM  17788  HD2 TYR D1126     -16.128 -29.177  40.168  1.00  0.490          H  
ATOM  17789  HE1 TYR D1126     -16.505 -27.170  44.675  1.00  0.490          H  
ATOM  17790  HE2 TYR D1126     -14.124 -28.216  41.271  1.00  0.490          H  
ATOM  17791  HH  TYR D1126     -14.345 -26.749  44.538  1.00  0.490          H  
ATOM  17792  N   LYS D1127     -21.892 -28.699  39.842  1.00  0.370          N  
ATOM  17793  CA  LYS D1127     -23.001 -29.291  39.120  1.00  0.400          C  
ATOM  17794  C   LYS D1127     -23.297 -28.348  37.959  1.00  0.370          C  
ATOM  17795  O   LYS D1127     -23.505 -28.774  36.820  1.00  0.380          O  
ATOM  17796  CB  LYS D1127     -24.200 -29.505  40.042  1.00  0.550          C  
ATOM  17797  CG  LYS D1127     -25.349 -30.202  39.394  1.00  0.550          C  
ATOM  17798  CD  LYS D1127     -26.434 -30.562  40.394  1.00  0.550          C  
ATOM  17799  CE  LYS D1127     -27.537 -31.246  39.671  1.00  0.550          C  
ATOM  17800  NZ  LYS D1127     -28.679 -31.616  40.507  1.00  0.550          N  
ATOM  17801  H   LYS D1127     -22.096 -27.960  40.528  1.00  0.440          H  
ATOM  17802  HA  LYS D1127     -22.696 -30.253  38.710  1.00  0.480          H  
ATOM  17803 1HB  LYS D1127     -23.893 -30.082  40.912  1.00  0.660          H  
ATOM  17804 2HB  LYS D1127     -24.560 -28.535  40.401  1.00  0.660          H  
ATOM  17805 1HG  LYS D1127     -25.779 -29.542  38.634  1.00  0.660          H  
ATOM  17806 2HG  LYS D1127     -24.995 -31.106  38.901  1.00  0.660          H  
ATOM  17807 1HD  LYS D1127     -26.039 -31.218  41.170  1.00  0.660          H  
ATOM  17808 2HD  LYS D1127     -26.815 -29.659  40.858  1.00  0.660          H  
ATOM  17809 1HE  LYS D1127     -27.868 -30.589  38.918  1.00  0.660          H  
ATOM  17810 2HE  LYS D1127     -27.151 -32.145  39.197  1.00  0.660          H  
ATOM  17811 1HZ  LYS D1127     -29.335 -32.030  39.836  1.00  0.660          H  
ATOM  17812 2HZ  LYS D1127     -28.414 -32.277  41.209  1.00  0.660          H  
ATOM  17813 3HZ  LYS D1127     -29.111 -30.805  40.945  1.00  0.660          H  
ATOM  17814  N   ARG D1128     -23.268 -27.041  38.267  1.00  0.350          N  
ATOM  17815  CA  ARG D1128     -23.499 -26.003  37.265  1.00  0.330          C  
ATOM  17816  C   ARG D1128     -22.224 -25.647  36.504  1.00  0.320          C  
ATOM  17817  O   ARG D1128     -22.290 -25.098  35.406  1.00  0.350          O  
ATOM  17818  CB  ARG D1128     -24.019 -24.720  37.894  1.00  0.470          C  
ATOM  17819  CG  ARG D1128     -25.376 -24.849  38.450  1.00  0.470          C  
ATOM  17820  CD  ARG D1128     -25.991 -23.607  38.917  1.00  0.470          C  
ATOM  17821  NE  ARG D1128     -25.301 -22.965  40.017  1.00  0.470          N  
ATOM  17822  CZ  ARG D1128     -24.597 -21.802  39.933  1.00  0.470          C  
ATOM  17823  NH1 ARG D1128     -24.493 -21.140  38.801  1.00  0.470          N  
ATOM  17824  NH2 ARG D1128     -24.014 -21.325  40.998  1.00  0.470          N  
ATOM  17825  H   ARG D1128     -23.138 -26.778  39.253  1.00  0.420          H  
ATOM  17826  HA  ARG D1128     -24.240 -26.373  36.556  1.00  0.400          H  
ATOM  17827 1HB  ARG D1128     -23.349 -24.423  38.699  1.00  0.560          H  
ATOM  17828 2HB  ARG D1128     -24.024 -23.921  37.157  1.00  0.560          H  
ATOM  17829 1HG  ARG D1128     -25.999 -25.195  37.643  1.00  0.560          H  
ATOM  17830 2HG  ARG D1128     -25.377 -25.578  39.263  1.00  0.560          H  
ATOM  17831 1HD  ARG D1128     -26.085 -22.916  38.094  1.00  0.560          H  
ATOM  17832 2HD  ARG D1128     -26.977 -23.878  39.271  1.00  0.560          H  
ATOM  17833  HE  ARG D1128     -25.300 -23.465  40.922  1.00  0.560          H  
ATOM  17834 1HH1 ARG D1128     -24.932 -21.479  37.957  1.00  0.560          H  
ATOM  17835 2HH1 ARG D1128     -23.966 -20.277  38.762  1.00  0.560          H  
ATOM  17836 1HH2 ARG D1128     -24.116 -21.800  41.886  1.00  0.560          H  
ATOM  17837 2HH2 ARG D1128     -23.452 -20.462  40.929  1.00  0.560          H  
ATOM  17838  N   ASP D1129     -21.065 -25.982  37.088  1.00  0.310          N  
ATOM  17839  CA  ASP D1129     -19.734 -25.650  36.588  1.00  0.330          C  
ATOM  17840  C   ASP D1129     -19.623 -24.139  36.444  1.00  0.300          C  
ATOM  17841  O   ASP D1129     -19.200 -23.594  35.421  1.00  0.320          O  
ATOM  17842  CB  ASP D1129     -19.408 -26.372  35.284  1.00  0.450          C  
ATOM  17843  CG  ASP D1129     -17.881 -26.421  35.007  1.00  0.450          C  
ATOM  17844  OD1 ASP D1129     -17.109 -26.275  35.955  1.00  0.450          O  
ATOM  17845  OD2 ASP D1129     -17.501 -26.650  33.875  1.00  0.450          O  
ATOM  17846  H   ASP D1129     -21.077 -26.427  38.003  1.00  0.370          H  
ATOM  17847  HA  ASP D1129     -19.013 -25.973  37.335  1.00  0.400          H  
ATOM  17848 1HB  ASP D1129     -19.798 -27.388  35.328  1.00  0.540          H  
ATOM  17849 2HB  ASP D1129     -19.908 -25.862  34.460  1.00  0.540          H  
ATOM  17850  N   ALA D1130     -20.021 -23.478  37.518  1.00  0.270          N  
ATOM  17851  CA  ALA D1130     -20.045 -22.035  37.616  1.00  0.260          C  
ATOM  17852  C   ALA D1130     -19.885 -21.628  39.075  1.00  0.280          C  
ATOM  17853  O   ALA D1130     -20.082 -22.467  39.942  1.00  0.330          O  
ATOM  17854  CB  ALA D1130     -21.359 -21.536  37.036  1.00  0.370          C  
ATOM  17855  H   ALA D1130     -20.315 -24.062  38.305  1.00  0.320          H  
ATOM  17856  HA  ALA D1130     -19.207 -21.657  37.053  1.00  0.310          H  
ATOM  17857 1HB  ALA D1130     -21.426 -20.461  37.070  1.00  0.440          H  
ATOM  17858 2HB  ALA D1130     -21.441 -21.868  35.996  1.00  0.440          H  
ATOM  17859 3HB  ALA D1130     -22.170 -21.964  37.608  1.00  0.440          H  
ATOM  17860  N   PRO D1131     -19.484 -20.396  39.410  1.00  0.270          N  
ATOM  17861  CA  PRO D1131     -19.393 -19.921  40.777  1.00  0.280          C  
ATOM  17862  C   PRO D1131     -20.732 -20.038  41.501  1.00  0.290          C  
ATOM  17863  O   PRO D1131     -21.774 -19.701  40.924  1.00  0.290          O  
ATOM  17864  CB  PRO D1131     -19.035 -18.444  40.576  1.00  0.420          C  
ATOM  17865  CG  PRO D1131     -18.370 -18.381  39.246  1.00  0.420          C  
ATOM  17866  CD  PRO D1131     -19.092 -19.394  38.400  1.00  0.420          C  
ATOM  17867  HA  PRO D1131     -18.598 -20.459  41.315  1.00  0.340          H  
ATOM  17868 1HB  PRO D1131     -19.952 -17.837  40.614  1.00  0.500          H  
ATOM  17869 2HB  PRO D1131     -18.393 -18.092  41.397  1.00  0.500          H  
ATOM  17870 1HG  PRO D1131     -18.468 -17.373  38.855  1.00  0.500          H  
ATOM  17871 2HG  PRO D1131     -17.308 -18.567  39.357  1.00  0.500          H  
ATOM  17872 1HD  PRO D1131     -19.970 -18.932  37.938  1.00  0.500          H  
ATOM  17873 2HD  PRO D1131     -18.398 -19.782  37.672  1.00  0.500          H  
ATOM  17874  N   ALA D1132     -20.685 -20.449  42.779  1.00  0.290          N  
ATOM  17875  CA  ALA D1132     -21.853 -20.536  43.661  1.00  0.310          C  
ATOM  17876  C   ALA D1132     -22.512 -19.161  43.783  1.00  0.320          C  
ATOM  17877  O   ALA D1132     -23.734 -19.059  43.829  1.00  0.400          O  
ATOM  17878  CB  ALA D1132     -21.468 -21.084  45.028  1.00  0.430          C  
ATOM  17879  H   ALA D1132     -19.788 -20.726  43.172  1.00  0.350          H  
ATOM  17880  HA  ALA D1132     -22.566 -21.220  43.222  1.00  0.370          H  
ATOM  17881 1HB  ALA D1132     -22.356 -21.158  45.654  1.00  0.510          H  
ATOM  17882 2HB  ALA D1132     -21.020 -22.070  44.906  1.00  0.510          H  
ATOM  17883 3HB  ALA D1132     -20.750 -20.412  45.496  1.00  0.510          H  
ATOM  17884  N   HIS D1133     -21.691 -18.110  43.838  1.00  0.290          N  
ATOM  17885  CA  HIS D1133     -22.163 -16.741  43.971  1.00  0.320          C  
ATOM  17886  C   HIS D1133     -21.558 -15.887  42.871  1.00  0.460          C  
ATOM  17887  O   HIS D1133     -20.470 -16.176  42.378  1.00  0.670          O  
ATOM  17888  CB  HIS D1133     -21.825 -16.203  45.355  1.00  0.440          C  
ATOM  17889  CG  HIS D1133     -22.500 -16.995  46.410  1.00  0.440          C  
ATOM  17890  ND1 HIS D1133     -21.912 -18.072  47.049  1.00  0.440          N  
ATOM  17891  CD2 HIS D1133     -23.742 -16.909  46.888  1.00  0.440          C  
ATOM  17892  CE1 HIS D1133     -22.789 -18.589  47.889  1.00  0.440          C  
ATOM  17893  NE2 HIS D1133     -23.897 -17.891  47.803  1.00  0.440          N  
ATOM  17894  H   HIS D1133     -20.698 -18.276  43.833  1.00  0.350          H  
ATOM  17895  HA  HIS D1133     -23.246 -16.710  43.856  1.00  0.380          H  
ATOM  17896 1HB  HIS D1133     -20.749 -16.240  45.519  1.00  0.520          H  
ATOM  17897 2HB  HIS D1133     -22.138 -15.163  45.436  1.00  0.520          H  
ATOM  17898  HD2 HIS D1133     -24.500 -16.184  46.595  1.00  0.520          H  
ATOM  17899  HE1 HIS D1133     -22.632 -19.437  48.531  1.00  0.520          H  
ATOM  17900  HE2 HIS D1133     -24.776 -18.016  48.314  1.00  0.520          H  
ATOM  17901  N   ILE D1134     -22.223 -14.787  42.512  1.00  0.510          N  
ATOM  17902  CA  ILE D1134     -21.727 -13.977  41.395  1.00  0.730          C  
ATOM  17903  C   ILE D1134     -20.921 -12.729  41.751  1.00  0.750          C  
ATOM  17904  O   ILE D1134     -20.631 -11.916  40.882  1.00  1.330          O  
ATOM  17905  CB  ILE D1134     -22.897 -13.563  40.482  1.00  0.930          C  
ATOM  17906  CG1 ILE D1134     -23.893 -12.635  41.257  1.00  0.930          C  
ATOM  17907  CG2 ILE D1134     -23.598 -14.849  39.977  1.00  0.930          C  
ATOM  17908  CD1 ILE D1134     -24.931 -11.948  40.381  1.00  0.930          C  
ATOM  17909  H   ILE D1134     -23.084 -14.548  42.988  1.00  0.610          H  
ATOM  17910  HA  ILE D1134     -21.073 -14.614  40.800  1.00  0.880          H  
ATOM  17911  HB  ILE D1134     -22.514 -13.001  39.630  1.00  1.120          H  
ATOM  17912 1HG1 ILE D1134     -24.422 -13.223  41.999  1.00  1.120          H  
ATOM  17913 2HG1 ILE D1134     -23.328 -11.853  41.766  1.00  1.120          H  
ATOM  17914 1HG2 ILE D1134     -24.417 -14.598  39.309  1.00  1.120          H  
ATOM  17915 2HG2 ILE D1134     -22.873 -15.459  39.439  1.00  1.120          H  
ATOM  17916 3HG2 ILE D1134     -23.987 -15.418  40.821  1.00  1.120          H  
ATOM  17917 1HD1 ILE D1134     -25.570 -11.323  41.006  1.00  1.120          H  
ATOM  17918 2HD1 ILE D1134     -24.424 -11.324  39.643  1.00  1.120          H  
ATOM  17919 3HD1 ILE D1134     -25.547 -12.682  39.872  1.00  1.120          H  
ATOM  17920  N   SER D1135     -20.531 -12.582  42.993  1.00  0.450          N  
ATOM  17921  CA  SER D1135     -19.714 -11.445  43.391  1.00  0.420          C  
ATOM  17922  C   SER D1135     -18.721 -11.941  44.409  1.00  0.370          C  
ATOM  17923  O   SER D1135     -18.961 -12.959  45.065  1.00  0.360          O  
ATOM  17924  CB  SER D1135     -20.583 -10.320  43.926  1.00  0.600          C  
ATOM  17925  OG  SER D1135     -21.278 -10.710  45.077  1.00  0.600          O  
ATOM  17926  H   SER D1135     -20.793 -13.271  43.681  1.00  0.540          H  
ATOM  17927  HA  SER D1135     -19.158 -11.074  42.527  1.00  0.500          H  
ATOM  17928 1HB  SER D1135     -19.954  -9.457  44.152  1.00  0.720          H  
ATOM  17929 2HB  SER D1135     -21.290 -10.016  43.155  1.00  0.720          H  
ATOM  17930  HG  SER D1135     -21.812  -9.955  45.333  1.00  0.720          H  
ATOM  17931  N   THR D1136     -17.590 -11.247  44.541  1.00  0.360          N  
ATOM  17932  CA  THR D1136     -16.563 -11.685  45.499  1.00  0.330          C  
ATOM  17933  C   THR D1136     -15.955 -10.646  46.461  1.00  0.330          C  
ATOM  17934  O   THR D1136     -16.099  -9.424  46.308  1.00  0.340          O  
ATOM  17935  CB  THR D1136     -15.404 -12.366  44.735  1.00  0.470          C  
ATOM  17936  OG1 THR D1136     -14.818 -11.430  43.808  1.00  0.470          O  
ATOM  17937  CG2 THR D1136     -15.869 -13.596  43.957  1.00  0.470          C  
ATOM  17938  H   THR D1136     -17.437 -10.434  43.933  1.00  0.430          H  
ATOM  17939  HA  THR D1136     -17.018 -12.449  46.130  1.00  0.400          H  
ATOM  17940  HB  THR D1136     -14.661 -12.670  45.452  1.00  0.570          H  
ATOM  17941  HG1 THR D1136     -14.213 -10.782  44.260  1.00  0.570          H  
ATOM  17942 1HG2 THR D1136     -15.012 -14.040  43.460  1.00  0.570          H  
ATOM  17943 2HG2 THR D1136     -16.303 -14.319  44.648  1.00  0.570          H  
ATOM  17944 3HG2 THR D1136     -16.608 -13.318  43.212  1.00  0.570          H  
ATOM  17945  N   ILE D1137     -15.269 -11.160  47.484  1.00  0.320          N  
ATOM  17946  CA  ILE D1137     -14.541 -10.308  48.419  1.00  0.310          C  
ATOM  17947  C   ILE D1137     -13.055 -10.639  48.474  1.00  0.330          C  
ATOM  17948  O   ILE D1137     -12.685 -11.647  49.074  1.00  0.340          O  
ATOM  17949  CB  ILE D1137     -15.090 -10.491  49.838  1.00  0.440          C  
ATOM  17950  CG1 ILE D1137     -16.570 -10.141  49.878  1.00  0.440          C  
ATOM  17951  CG2 ILE D1137     -14.273  -9.669  50.857  1.00  0.440          C  
ATOM  17952  CD1 ILE D1137     -17.295 -10.538  51.153  1.00  0.440          C  
ATOM  17953  H   ILE D1137     -15.246 -12.170  47.600  1.00  0.380          H  
ATOM  17954  HA  ILE D1137     -14.671  -9.282  48.115  1.00  0.370          H  
ATOM  17955  HB  ILE D1137     -15.022 -11.517  50.070  1.00  0.530          H  
ATOM  17956 1HG1 ILE D1137     -16.680  -9.078  49.724  1.00  0.530          H  
ATOM  17957 2HG1 ILE D1137     -17.037 -10.645  49.080  1.00  0.530          H  
ATOM  17958 1HG2 ILE D1137     -14.663  -9.850  51.830  1.00  0.530          H  
ATOM  17959 2HG2 ILE D1137     -13.222  -9.951  50.853  1.00  0.530          H  
ATOM  17960 3HG2 ILE D1137     -14.348  -8.613  50.621  1.00  0.530          H  
ATOM  17961 1HD1 ILE D1137     -18.340 -10.264  51.066  1.00  0.530          H  
ATOM  17962 2HD1 ILE D1137     -17.216 -11.614  51.288  1.00  0.530          H  
ATOM  17963 3HD1 ILE D1137     -16.882 -10.046  51.996  1.00  0.530          H  
ATOM  17964  N   GLY D1138     -12.197  -9.790  47.920  1.00  0.320          N  
ATOM  17965  CA  GLY D1138     -10.755 -10.037  47.966  1.00  0.340          C  
ATOM  17966  C   GLY D1138     -10.277 -11.215  47.117  1.00  0.340          C  
ATOM  17967  O   GLY D1138      -9.347 -11.926  47.511  1.00  0.350          O  
ATOM  17968  H   GLY D1138     -12.560  -8.950  47.473  1.00  0.380          H  
ATOM  17969 1HA  GLY D1138     -10.243  -9.138  47.628  1.00  0.410          H  
ATOM  17970 2HA  GLY D1138     -10.457 -10.184  49.001  1.00  0.410          H  
ATOM  17971  N   VAL D1139     -10.941 -11.472  45.992  1.00  0.330          N  
ATOM  17972  CA  VAL D1139     -10.595 -12.608  45.148  1.00  0.330          C  
ATOM  17973  C   VAL D1139     -10.130 -12.235  43.750  1.00  0.320          C  
ATOM  17974  O   VAL D1139      -9.110 -12.737  43.261  1.00  0.330          O  
ATOM  17975  CB  VAL D1139     -11.812 -13.525  44.973  1.00  0.460          C  
ATOM  17976  CG1 VAL D1139     -11.488 -14.673  44.037  1.00  0.460          C  
ATOM  17977  CG2 VAL D1139     -12.261 -14.059  46.335  1.00  0.460          C  
ATOM  17978  H   VAL D1139     -11.680 -10.824  45.687  1.00  0.400          H  
ATOM  17979  HA  VAL D1139      -9.798 -13.165  45.638  1.00  0.400          H  
ATOM  17980  HB  VAL D1139     -12.602 -12.955  44.510  1.00  0.550          H  
ATOM  17981 1HG1 VAL D1139     -12.360 -15.235  43.924  1.00  0.550          H  
ATOM  17982 2HG1 VAL D1139     -11.181 -14.327  43.061  1.00  0.550          H  
ATOM  17983 3HG1 VAL D1139     -10.700 -15.282  44.468  1.00  0.550          H  
ATOM  17984 1HG2 VAL D1139     -13.134 -14.701  46.211  1.00  0.550          H  
ATOM  17985 2HG2 VAL D1139     -11.449 -14.632  46.779  1.00  0.550          H  
ATOM  17986 3HG2 VAL D1139     -12.515 -13.233  46.991  1.00  0.550          H  
ATOM  17987  N   CYS D1140     -10.958 -11.449  43.077  1.00  0.290          N  
ATOM  17988  CA  CYS D1140     -10.834 -11.130  41.663  1.00  0.300          C  
ATOM  17989  C   CYS D1140     -11.328  -9.731  41.387  1.00  0.310          C  
ATOM  17990  O   CYS D1140     -12.516  -9.432  41.515  1.00  0.370          O  
ATOM  17991  CB  CYS D1140     -11.675 -12.127  40.843  1.00  0.420          C  
ATOM  17992  SG  CYS D1140     -11.694 -11.888  39.034  1.00  0.420          S  
ATOM  17993  H   CYS D1140     -11.724 -11.016  43.605  1.00  0.350          H  
ATOM  17994  HA  CYS D1140      -9.786 -11.210  41.370  1.00  0.360          H  
ATOM  17995 1HB  CYS D1140     -11.298 -13.131  41.023  1.00  0.500          H  
ATOM  17996 2HB  CYS D1140     -12.696 -12.104  41.198  1.00  0.500          H  
ATOM  17997  HG  CYS D1140     -10.409 -12.276  38.789  1.00  0.500          H  
ATOM  17998  N   SER D1141     -10.455  -8.896  40.871  1.00  0.320          N  
ATOM  17999  CA  SER D1141     -10.770  -7.503  40.617  1.00  0.400          C  
ATOM  18000  C   SER D1141     -11.921  -7.283  39.635  1.00  0.420          C  
ATOM  18001  O   SER D1141     -12.539  -6.210  39.618  1.00  0.540          O  
ATOM  18002  CB  SER D1141      -9.505  -6.855  40.133  1.00  0.530          C  
ATOM  18003  OG  SER D1141      -9.099  -7.440  38.941  1.00  0.530          O  
ATOM  18004  H   SER D1141      -9.507  -9.213  40.710  1.00  0.380          H  
ATOM  18005  HA  SER D1141     -11.052  -7.053  41.571  1.00  0.480          H  
ATOM  18006 1HB  SER D1141      -9.668  -5.788  39.985  1.00  0.630          H  
ATOM  18007 2HB  SER D1141      -8.727  -6.972  40.883  1.00  0.630          H  
ATOM  18008  HG  SER D1141      -8.209  -7.121  38.783  1.00  0.630          H  
ATOM  18009  N   MET D1142     -12.241  -8.299  38.844  1.00  0.360          N  
ATOM  18010  CA  MET D1142     -13.314  -8.207  37.872  1.00  0.400          C  
ATOM  18011  C   MET D1142     -14.687  -8.586  38.446  1.00  0.380          C  
ATOM  18012  O   MET D1142     -15.704  -8.384  37.780  1.00  0.400          O  
ATOM  18013  CB  MET D1142     -12.956  -9.096  36.701  1.00  0.540          C  
ATOM  18014  CG  MET D1142     -11.739  -8.590  35.982  1.00  0.540          C  
ATOM  18015  SD  MET D1142     -11.331  -9.471  34.508  1.00  0.540          S  
ATOM  18016  CE  MET D1142     -10.456 -10.941  35.093  1.00  0.540          C  
ATOM  18017  H   MET D1142     -11.703  -9.153  38.927  1.00  0.430          H  
ATOM  18018  HA  MET D1142     -13.376  -7.176  37.528  1.00  0.480          H  
ATOM  18019 1HB  MET D1142     -12.785 -10.102  37.039  1.00  0.650          H  
ATOM  18020 2HB  MET D1142     -13.786  -9.118  35.993  1.00  0.650          H  
ATOM  18021 1HG  MET D1142     -11.883  -7.539  35.727  1.00  0.650          H  
ATOM  18022 2HG  MET D1142     -10.897  -8.666  36.661  1.00  0.650          H  
ATOM  18023 1HE  MET D1142     -10.169 -11.553  34.233  1.00  0.650          H  
ATOM  18024 2HE  MET D1142      -9.559 -10.644  35.638  1.00  0.650          H  
ATOM  18025 3HE  MET D1142     -11.087 -11.526  35.756  1.00  0.650          H  
ATOM  18026  N   THR D1143     -14.720  -9.141  39.671  1.00  0.370          N  
ATOM  18027  CA  THR D1143     -15.974  -9.549  40.313  1.00  0.350          C  
ATOM  18028  C   THR D1143     -16.094  -8.996  41.732  1.00  0.340          C  
ATOM  18029  O   THR D1143     -17.180  -9.010  42.326  1.00  0.350          O  
ATOM  18030  CB  THR D1143     -16.161 -11.083  40.338  1.00  0.500          C  
ATOM  18031  OG1 THR D1143     -15.130 -11.710  41.113  1.00  0.500          O  
ATOM  18032  CG2 THR D1143     -16.090 -11.610  38.924  1.00  0.500          C  
ATOM  18033  H   THR D1143     -13.857  -9.260  40.200  1.00  0.440          H  
ATOM  18034  HA  THR D1143     -16.800  -9.133  39.738  1.00  0.420          H  
ATOM  18035  HB  THR D1143     -17.132 -11.327  40.770  1.00  0.600          H  
ATOM  18036  HG1 THR D1143     -15.248 -11.543  42.073  1.00  0.600          H  
ATOM  18037 1HG2 THR D1143     -16.230 -12.663  38.929  1.00  0.600          H  
ATOM  18038 2HG2 THR D1143     -16.872 -11.146  38.323  1.00  0.600          H  
ATOM  18039 3HG2 THR D1143     -15.121 -11.380  38.499  1.00  0.600          H  
ATOM  18040  N   ASP D1144     -14.991  -8.501  42.283  1.00  0.340          N  
ATOM  18041  CA  ASP D1144     -14.995  -8.014  43.643  1.00  0.350          C  
ATOM  18042  C   ASP D1144     -15.962  -6.879  43.901  1.00  0.350          C  
ATOM  18043  O   ASP D1144     -16.074  -5.925  43.127  1.00  0.350          O  
ATOM  18044  CB  ASP D1144     -13.615  -7.487  44.084  1.00  0.490          C  
ATOM  18045  CG  ASP D1144     -12.506  -8.536  44.416  1.00  0.490          C  
ATOM  18046  OD1 ASP D1144     -12.769  -9.752  44.565  1.00  0.490          O  
ATOM  18047  OD2 ASP D1144     -11.350  -8.108  44.497  1.00  0.490          O  
ATOM  18048  H   ASP D1144     -14.109  -8.556  41.787  1.00  0.410          H  
ATOM  18049  HA  ASP D1144     -15.261  -8.842  44.270  1.00  0.420          H  
ATOM  18050 1HB  ASP D1144     -13.233  -6.845  43.293  1.00  0.580          H  
ATOM  18051 2HB  ASP D1144     -13.755  -6.855  44.968  1.00  0.580          H  
ATOM  18052  N   ILE D1145     -16.589  -6.970  45.057  1.00  0.380          N  
ATOM  18053  CA  ILE D1145     -17.446  -5.949  45.614  1.00  0.430          C  
ATOM  18054  C   ILE D1145     -16.581  -5.229  46.635  1.00  0.360          C  
ATOM  18055  O   ILE D1145     -16.667  -4.016  46.807  1.00  0.380          O  
ATOM  18056  CB  ILE D1145     -18.757  -6.535  46.243  1.00  0.580          C  
ATOM  18057  CG1 ILE D1145     -19.803  -5.444  46.488  1.00  0.580          C  
ATOM  18058  CG2 ILE D1145     -18.508  -7.199  47.590  1.00  0.580          C  
ATOM  18059  CD1 ILE D1145     -20.393  -4.750  45.266  1.00  0.580          C  
ATOM  18060  H   ILE D1145     -16.439  -7.831  45.567  1.00  0.460          H  
ATOM  18061  HA  ILE D1145     -17.702  -5.248  44.830  1.00  0.520          H  
ATOM  18062  HB  ILE D1145     -19.175  -7.269  45.556  1.00  0.700          H  
ATOM  18063 1HG1 ILE D1145     -20.625  -5.887  47.050  1.00  0.700          H  
ATOM  18064 2HG1 ILE D1145     -19.335  -4.712  47.100  1.00  0.700          H  
ATOM  18065 1HG2 ILE D1145     -19.445  -7.588  47.970  1.00  0.700          H  
ATOM  18066 2HG2 ILE D1145     -17.799  -8.006  47.490  1.00  0.700          H  
ATOM  18067 3HG2 ILE D1145     -18.133  -6.471  48.290  1.00  0.700          H  
ATOM  18068 1HD1 ILE D1145     -21.117  -4.004  45.602  1.00  0.700          H  
ATOM  18069 2HD1 ILE D1145     -19.624  -4.251  44.690  1.00  0.700          H  
ATOM  18070 3HD1 ILE D1145     -20.894  -5.484  44.638  1.00  0.700          H  
ATOM  18071  N   ALA D1146     -15.722  -6.017  47.292  1.00  0.330          N  
ATOM  18072  CA  ALA D1146     -14.868  -5.574  48.384  1.00  0.300          C  
ATOM  18073  C   ALA D1146     -13.553  -6.307  48.378  1.00  0.300          C  
ATOM  18074  O   ALA D1146     -13.443  -7.375  47.778  1.00  0.320          O  
ATOM  18075  CB  ALA D1146     -15.535  -5.855  49.712  1.00  0.430          C  
ATOM  18076  H   ALA D1146     -15.716  -7.009  47.047  1.00  0.400          H  
ATOM  18077  HA  ALA D1146     -14.679  -4.504  48.275  1.00  0.360          H  
ATOM  18078 1HB  ALA D1146     -14.896  -5.517  50.525  1.00  0.520          H  
ATOM  18079 2HB  ALA D1146     -16.452  -5.350  49.759  1.00  0.520          H  
ATOM  18080 3HB  ALA D1146     -15.704  -6.915  49.807  1.00  0.520          H  
ATOM  18081  N   LYS D1147     -12.573  -5.752  49.080  1.00  0.310          N  
ATOM  18082  CA  LYS D1147     -11.318  -6.444  49.305  1.00  0.330          C  
ATOM  18083  C   LYS D1147     -11.408  -7.151  50.650  1.00  0.320          C  
ATOM  18084  O   LYS D1147     -10.854  -8.239  50.828  1.00  0.320          O  
ATOM  18085  CB  LYS D1147     -10.138  -5.476  49.259  1.00  0.450          C  
ATOM  18086  CG  LYS D1147      -9.952  -4.781  47.907  1.00  0.450          C  
ATOM  18087  CD  LYS D1147      -9.652  -5.794  46.805  1.00  0.450          C  
ATOM  18088  CE  LYS D1147      -9.400  -5.150  45.484  1.00  0.450          C  
ATOM  18089  NZ  LYS D1147      -9.178  -6.177  44.453  1.00  0.450          N  
ATOM  18090  H   LYS D1147     -12.722  -4.842  49.522  1.00  0.370          H  
ATOM  18091  HA  LYS D1147     -11.192  -7.209  48.555  1.00  0.400          H  
ATOM  18092 1HB  LYS D1147     -10.278  -4.703  50.020  1.00  0.540          H  
ATOM  18093 2HB  LYS D1147      -9.220  -6.010  49.502  1.00  0.540          H  
ATOM  18094 1HG  LYS D1147     -10.867  -4.243  47.653  1.00  0.540          H  
ATOM  18095 2HG  LYS D1147      -9.135  -4.065  47.974  1.00  0.540          H  
ATOM  18096 1HD  LYS D1147      -8.791  -6.403  47.082  1.00  0.540          H  
ATOM  18097 2HD  LYS D1147     -10.505  -6.452  46.645  1.00  0.540          H  
ATOM  18098 1HE  LYS D1147     -10.267  -4.553  45.207  1.00  0.540          H  
ATOM  18099 2HE  LYS D1147      -8.525  -4.504  45.542  1.00  0.540          H  
ATOM  18100 1HZ  LYS D1147      -9.024  -5.740  43.564  1.00  0.540          H  
ATOM  18101 2HZ  LYS D1147      -8.377  -6.735  44.697  1.00  0.540          H  
ATOM  18102 3HZ  LYS D1147     -10.023  -6.799  44.405  1.00  0.540          H  
ATOM  18103  N   LYS D1148     -12.139  -6.536  51.587  1.00  0.310          N  
ATOM  18104  CA  LYS D1148     -12.328  -7.108  52.908  1.00  0.300          C  
ATOM  18105  C   LYS D1148     -13.829  -7.207  53.241  1.00  0.280          C  
ATOM  18106  O   LYS D1148     -14.590  -6.274  52.983  1.00  0.270          O  
ATOM  18107  CB  LYS D1148     -11.588  -6.267  53.950  1.00  0.420          C  
ATOM  18108  CG  LYS D1148     -10.076  -6.273  53.785  1.00  0.420          C  
ATOM  18109  CD  LYS D1148      -9.393  -5.475  54.886  1.00  0.420          C  
ATOM  18110  CE  LYS D1148      -7.878  -5.478  54.714  1.00  0.420          C  
ATOM  18111  NZ  LYS D1148      -7.194  -4.695  55.784  1.00  0.420          N  
ATOM  18112  H   LYS D1148     -12.517  -5.604  51.379  1.00  0.370          H  
ATOM  18113  HA  LYS D1148     -11.891  -8.101  52.891  1.00  0.360          H  
ATOM  18114 1HB  LYS D1148     -11.913  -5.232  53.868  1.00  0.510          H  
ATOM  18115 2HB  LYS D1148     -11.828  -6.602  54.955  1.00  0.510          H  
ATOM  18116 1HG  LYS D1148      -9.714  -7.303  53.797  1.00  0.510          H  
ATOM  18117 2HG  LYS D1148      -9.821  -5.832  52.822  1.00  0.510          H  
ATOM  18118 1HD  LYS D1148      -9.751  -4.444  54.861  1.00  0.510          H  
ATOM  18119 2HD  LYS D1148      -9.640  -5.906  55.856  1.00  0.510          H  
ATOM  18120 1HE  LYS D1148      -7.519  -6.505  54.743  1.00  0.510          H  
ATOM  18121 2HE  LYS D1148      -7.629  -5.044  53.746  1.00  0.510          H  
ATOM  18122 1HZ  LYS D1148      -6.194  -4.722  55.634  1.00  0.510          H  
ATOM  18123 2HZ  LYS D1148      -7.511  -3.736  55.759  1.00  0.510          H  
ATOM  18124 3HZ  LYS D1148      -7.408  -5.096  56.686  1.00  0.510          H  
ATOM  18125  N   PRO D1149     -14.261  -8.252  53.966  1.00  0.270          N  
ATOM  18126  CA  PRO D1149     -15.630  -8.504  54.369  1.00  0.260          C  
ATOM  18127  C   PRO D1149     -16.189  -7.480  55.336  1.00  0.260          C  
ATOM  18128  O   PRO D1149     -17.385  -7.510  55.618  1.00  0.260          O  
ATOM  18129  CB  PRO D1149     -15.562  -9.901  54.983  1.00  0.390          C  
ATOM  18130  CG  PRO D1149     -14.163 -10.055  55.450  1.00  0.390          C  
ATOM  18131  CD  PRO D1149     -13.311  -9.294  54.451  1.00  0.390          C  
ATOM  18132  HA  PRO D1149     -16.254  -8.512  53.467  1.00  0.310          H  
ATOM  18133 1HB  PRO D1149     -16.294  -9.983  55.800  1.00  0.470          H  
ATOM  18134 2HB  PRO D1149     -15.841 -10.648  54.232  1.00  0.470          H  
ATOM  18135 1HG  PRO D1149     -14.074  -9.668  56.468  1.00  0.470          H  
ATOM  18136 2HG  PRO D1149     -13.914 -11.125  55.494  1.00  0.470          H  
ATOM  18137 1HD  PRO D1149     -12.457  -8.860  54.987  1.00  0.470          H  
ATOM  18138 2HD  PRO D1149     -12.995  -9.971  53.635  1.00  0.470          H  
ATOM  18139  N   THR D1150     -15.350  -6.600  55.895  1.00  0.280          N  
ATOM  18140  CA  THR D1150     -15.934  -5.655  56.811  1.00  0.290          C  
ATOM  18141  C   THR D1150     -15.799  -4.240  56.275  1.00  0.280          C  
ATOM  18142  O   THR D1150     -15.776  -3.263  57.029  1.00  0.280          O  
ATOM  18143  CB  THR D1150     -15.278  -5.771  58.201  1.00  0.400          C  
ATOM  18144  OG1 THR D1150     -13.864  -5.546  58.083  1.00  0.400          O  
ATOM  18145  CG2 THR D1150     -15.523  -7.203  58.768  1.00  0.400          C  
ATOM  18146  H   THR D1150     -14.363  -6.564  55.697  1.00  0.340          H  
ATOM  18147  HA  THR D1150     -16.997  -5.858  56.918  1.00  0.350          H  
ATOM  18148  HB  THR D1150     -15.708  -5.032  58.878  1.00  0.480          H  
ATOM  18149  HG1 THR D1150     -13.714  -4.602  57.928  1.00  0.480          H  
ATOM  18150 1HG2 THR D1150     -15.060  -7.293  59.749  1.00  0.480          H  
ATOM  18151 2HG2 THR D1150     -16.595  -7.381  58.857  1.00  0.480          H  
ATOM  18152 3HG2 THR D1150     -15.093  -7.941  58.100  1.00  0.480          H  
ATOM  18153  N   GLU D1151     -15.894  -4.132  54.950  1.00  0.270          N  
ATOM  18154  CA  GLU D1151     -16.057  -2.851  54.298  1.00  0.260          C  
ATOM  18155  C   GLU D1151     -17.551  -2.613  54.336  1.00  0.250          C  
ATOM  18156  O   GLU D1151     -18.323  -3.573  54.297  1.00  0.250          O  
ATOM  18157  CB  GLU D1151     -15.530  -2.834  52.865  1.00  0.370          C  
ATOM  18158  CG  GLU D1151     -14.038  -2.944  52.732  1.00  0.370          C  
ATOM  18159  CD  GLU D1151     -13.596  -2.887  51.309  1.00  0.370          C  
ATOM  18160  OE1 GLU D1151     -13.957  -1.957  50.631  1.00  0.370          O  
ATOM  18161  OE2 GLU D1151     -12.910  -3.797  50.880  1.00  0.370          O  
ATOM  18162  H   GLU D1151     -15.823  -4.981  54.377  1.00  0.320          H  
ATOM  18163  HA  GLU D1151     -15.557  -2.072  54.874  1.00  0.310          H  
ATOM  18164 1HB  GLU D1151     -15.949  -3.686  52.331  1.00  0.440          H  
ATOM  18165 2HB  GLU D1151     -15.862  -1.929  52.359  1.00  0.440          H  
ATOM  18166 1HG  GLU D1151     -13.570  -2.130  53.283  1.00  0.440          H  
ATOM  18167 2HG  GLU D1151     -13.716  -3.875  53.177  1.00  0.440          H  
ATOM  18168  N   THR D1152     -17.981  -1.361  54.319  1.00  0.270          N  
ATOM  18169  CA  THR D1152     -19.409  -1.065  54.389  1.00  0.290          C  
ATOM  18170  C   THR D1152     -20.204  -1.636  53.229  1.00  0.270          C  
ATOM  18171  O   THR D1152     -21.360  -2.029  53.394  1.00  0.280          O  
ATOM  18172  CB  THR D1152     -19.625   0.452  54.443  1.00  0.400          C  
ATOM  18173  OG1 THR D1152     -18.997   1.049  53.297  1.00  0.400          O  
ATOM  18174  CG2 THR D1152     -19.025   1.022  55.718  1.00  0.400          C  
ATOM  18175  H   THR D1152     -17.320  -0.596  54.303  1.00  0.320          H  
ATOM  18176  HA  THR D1152     -19.797  -1.499  55.310  1.00  0.350          H  
ATOM  18177  HB  THR D1152     -20.693   0.666  54.413  1.00  0.480          H  
ATOM  18178  HG1 THR D1152     -19.320   1.952  53.186  1.00  0.480          H  
ATOM  18179 1HG2 THR D1152     -19.184   2.099  55.744  1.00  0.480          H  
ATOM  18180 2HG2 THR D1152     -19.510   0.562  56.579  1.00  0.480          H  
ATOM  18181 3HG2 THR D1152     -17.960   0.814  55.753  1.00  0.480          H  
ATOM  18182  N   ILE D1153     -19.562  -1.799  52.088  1.00  0.250          N  
ATOM  18183  CA  ILE D1153     -20.197  -2.325  50.896  1.00  0.260          C  
ATOM  18184  C   ILE D1153     -20.751  -3.752  51.091  1.00  0.260          C  
ATOM  18185  O   ILE D1153     -21.626  -4.183  50.341  1.00  0.280          O  
ATOM  18186  CB  ILE D1153     -19.189  -2.268  49.733  1.00  0.360          C  
ATOM  18187  CG1 ILE D1153     -19.858  -2.367  48.371  1.00  0.360          C  
ATOM  18188  CG2 ILE D1153     -18.192  -3.378  49.854  1.00  0.360          C  
ATOM  18189  CD1 ILE D1153     -20.712  -1.202  47.970  1.00  0.360          C  
ATOM  18190  H   ILE D1153     -18.617  -1.443  52.026  1.00  0.300          H  
ATOM  18191  HA  ILE D1153     -21.028  -1.690  50.663  1.00  0.310          H  
ATOM  18192  HB  ILE D1153     -18.663  -1.315  49.779  1.00  0.430          H  
ATOM  18193 1HG1 ILE D1153     -19.073  -2.476  47.620  1.00  0.430          H  
ATOM  18194 2HG1 ILE D1153     -20.491  -3.245  48.352  1.00  0.430          H  
ATOM  18195 1HG2 ILE D1153     -17.471  -3.286  49.047  1.00  0.430          H  
ATOM  18196 2HG2 ILE D1153     -17.676  -3.311  50.801  1.00  0.430          H  
ATOM  18197 3HG2 ILE D1153     -18.689  -4.336  49.772  1.00  0.430          H  
ATOM  18198 1HD1 ILE D1153     -21.097  -1.413  46.985  1.00  0.430          H  
ATOM  18199 2HD1 ILE D1153     -21.532  -1.061  48.644  1.00  0.430          H  
ATOM  18200 3HD1 ILE D1153     -20.114  -0.292  47.942  1.00  0.430          H  
ATOM  18201  N   CYS D1154     -20.211  -4.505  52.063  1.00  0.270          N  
ATOM  18202  CA  CYS D1154     -20.677  -5.857  52.330  1.00  0.290          C  
ATOM  18203  C   CYS D1154     -21.564  -5.927  53.556  1.00  0.280          C  
ATOM  18204  O   CYS D1154     -22.032  -7.002  53.923  1.00  0.270          O  
ATOM  18205  CB  CYS D1154     -19.516  -6.827  52.547  1.00  0.400          C  
ATOM  18206  SG  CYS D1154     -18.487  -7.079  51.138  1.00  0.400          S  
ATOM  18207  H   CYS D1154     -19.498  -4.103  52.680  1.00  0.320          H  
ATOM  18208  HA  CYS D1154     -21.253  -6.187  51.474  1.00  0.350          H  
ATOM  18209 1HB  CYS D1154     -18.883  -6.449  53.360  1.00  0.480          H  
ATOM  18210 2HB  CYS D1154     -19.903  -7.797  52.860  1.00  0.480          H  
ATOM  18211  HG  CYS D1154     -18.231  -5.792  50.937  1.00  0.480          H  
ATOM  18212  N   ALA D1155     -21.830  -4.791  54.197  1.00  0.270          N  
ATOM  18213  CA  ALA D1155     -22.593  -4.822  55.425  1.00  0.280          C  
ATOM  18214  C   ALA D1155     -23.987  -5.439  55.261  1.00  0.270          C  
ATOM  18215  O   ALA D1155     -24.397  -6.162  56.167  1.00  0.270          O  
ATOM  18216  CB  ALA D1155     -22.700  -3.422  56.019  1.00  0.390          C  
ATOM  18217  H   ALA D1155     -21.490  -3.896  53.842  1.00  0.320          H  
ATOM  18218  HA  ALA D1155     -22.045  -5.445  56.133  1.00  0.340          H  
ATOM  18219 1HB  ALA D1155     -23.225  -3.473  56.971  1.00  0.470          H  
ATOM  18220 2HB  ALA D1155     -21.694  -3.032  56.177  1.00  0.470          H  
ATOM  18221 3HB  ALA D1155     -23.228  -2.756  55.360  1.00  0.470          H  
ATOM  18222  N   PRO D1156     -24.744  -5.221  54.152  1.00  0.270          N  
ATOM  18223  CA  PRO D1156     -26.047  -5.805  53.944  1.00  0.270          C  
ATOM  18224  C   PRO D1156     -26.015  -7.188  53.285  1.00  0.260          C  
ATOM  18225  O   PRO D1156     -27.070  -7.699  52.913  1.00  0.260          O  
ATOM  18226  CB  PRO D1156     -26.715  -4.766  53.054  1.00  0.410          C  
ATOM  18227  CG  PRO D1156     -25.594  -4.238  52.182  1.00  0.410          C  
ATOM  18228  CD  PRO D1156     -24.372  -4.233  53.059  1.00  0.410          C  
ATOM  18229  HA  PRO D1156     -26.565  -5.861  54.912  1.00  0.320          H  
ATOM  18230 1HB  PRO D1156     -27.522  -5.246  52.489  1.00  0.490          H  
ATOM  18231 2HB  PRO D1156     -27.181  -3.981  53.666  1.00  0.490          H  
ATOM  18232 1HG  PRO D1156     -25.453  -4.872  51.298  1.00  0.490          H  
ATOM  18233 2HG  PRO D1156     -25.849  -3.231  51.808  1.00  0.490          H  
ATOM  18234 1HD  PRO D1156     -23.582  -4.590  52.401  1.00  0.490          H  
ATOM  18235 2HD  PRO D1156     -24.186  -3.227  53.436  1.00  0.490          H  
ATOM  18236  N   LEU D1157     -24.826  -7.763  53.064  1.00  0.270          N  
ATOM  18237  CA  LEU D1157     -24.744  -9.046  52.372  1.00  0.270          C  
ATOM  18238  C   LEU D1157     -24.518 -10.142  53.373  1.00  0.260          C  
ATOM  18239  O   LEU D1157     -23.759  -9.963  54.316  1.00  0.260          O  
ATOM  18240  CB  LEU D1157     -23.537  -9.086  51.404  1.00  0.380          C  
ATOM  18241  CG  LEU D1157     -23.480  -8.061  50.275  1.00  0.380          C  
ATOM  18242  CD1 LEU D1157     -22.149  -8.201  49.522  1.00  0.380          C  
ATOM  18243  CD2 LEU D1157     -24.617  -8.306  49.332  1.00  0.380          C  
ATOM  18244  H   LEU D1157     -23.950  -7.357  53.404  1.00  0.320          H  
ATOM  18245  HA  LEU D1157     -25.678  -9.251  51.853  1.00  0.320          H  
ATOM  18246 1HB  LEU D1157     -22.630  -8.958  52.000  1.00  0.450          H  
ATOM  18247 2HB  LEU D1157     -23.505 -10.075  50.952  1.00  0.450          H  
ATOM  18248  HG  LEU D1157     -23.545  -7.054  50.694  1.00  0.450          H  
ATOM  18249 1HD1 LEU D1157     -22.103  -7.464  48.720  1.00  0.450          H  
ATOM  18250 2HD1 LEU D1157     -21.319  -8.047  50.196  1.00  0.450          H  
ATOM  18251 3HD1 LEU D1157     -22.081  -9.195  49.096  1.00  0.450          H  
ATOM  18252 1HD2 LEU D1157     -24.579  -7.575  48.524  1.00  0.450          H  
ATOM  18253 2HD2 LEU D1157     -24.542  -9.313  48.917  1.00  0.450          H  
ATOM  18254 3HD2 LEU D1157     -25.550  -8.210  49.866  1.00  0.450          H  
ATOM  18255  N   THR D1158     -25.063 -11.323  53.136  1.00  0.250          N  
ATOM  18256  CA  THR D1158     -24.736 -12.411  54.042  1.00  0.250          C  
ATOM  18257  C   THR D1158     -23.423 -13.007  53.557  1.00  0.250          C  
ATOM  18258  O   THR D1158     -23.361 -13.619  52.474  1.00  0.250          O  
ATOM  18259  CB  THR D1158     -25.862 -13.464  54.065  1.00  0.350          C  
ATOM  18260  OG1 THR D1158     -27.080 -12.841  54.499  1.00  0.350          O  
ATOM  18261  CG2 THR D1158     -25.531 -14.632  55.010  1.00  0.350          C  
ATOM  18262  H   THR D1158     -25.711 -11.474  52.349  1.00  0.300          H  
ATOM  18263  HA  THR D1158     -24.592 -12.020  55.045  1.00  0.300          H  
ATOM  18264  HB  THR D1158     -25.997 -13.836  53.059  1.00  0.420          H  
ATOM  18265  HG1 THR D1158     -27.397 -12.261  53.788  1.00  0.420          H  
ATOM  18266 1HG2 THR D1158     -26.352 -15.352  54.985  1.00  0.420          H  
ATOM  18267 2HG2 THR D1158     -24.612 -15.124  54.697  1.00  0.420          H  
ATOM  18268 3HG2 THR D1158     -25.419 -14.256  56.017  1.00  0.420          H  
ATOM  18269  N   VAL D1159     -22.386 -12.840  54.376  1.00  0.240          N  
ATOM  18270  CA  VAL D1159     -21.039 -13.249  54.028  1.00  0.240          C  
ATOM  18271  C   VAL D1159     -20.673 -14.617  54.607  1.00  0.240          C  
ATOM  18272  O   VAL D1159     -20.944 -14.894  55.777  1.00  0.250          O  
ATOM  18273  CB  VAL D1159     -20.028 -12.181  54.513  1.00  0.340          C  
ATOM  18274  CG1 VAL D1159     -18.592 -12.615  54.181  1.00  0.340          C  
ATOM  18275  CG2 VAL D1159     -20.336 -10.810  53.889  1.00  0.340          C  
ATOM  18276  H   VAL D1159     -22.536 -12.334  55.260  1.00  0.290          H  
ATOM  18277  HA  VAL D1159     -20.976 -13.301  52.949  1.00  0.290          H  
ATOM  18278  HB  VAL D1159     -20.117 -12.085  55.578  1.00  0.400          H  
ATOM  18279 1HG1 VAL D1159     -17.910 -11.859  54.545  1.00  0.400          H  
ATOM  18280 2HG1 VAL D1159     -18.348 -13.564  54.660  1.00  0.400          H  
ATOM  18281 3HG1 VAL D1159     -18.482 -12.719  53.103  1.00  0.400          H  
ATOM  18282 1HG2 VAL D1159     -19.627 -10.073  54.271  1.00  0.400          H  
ATOM  18283 2HG2 VAL D1159     -20.253 -10.856  52.834  1.00  0.400          H  
ATOM  18284 3HG2 VAL D1159     -21.343 -10.504  54.155  1.00  0.400          H  
ATOM  18285  N   PHE D1160     -20.092 -15.473  53.770  1.00  0.240          N  
ATOM  18286  CA  PHE D1160     -19.606 -16.788  54.179  1.00  0.260          C  
ATOM  18287  C   PHE D1160     -18.185 -16.714  54.729  1.00  0.220          C  
ATOM  18288  O   PHE D1160     -17.246 -16.293  54.039  1.00  0.230          O  
ATOM  18289  CB  PHE D1160     -19.569 -17.731  52.994  1.00  0.360          C  
ATOM  18290  CG  PHE D1160     -19.167 -19.079  53.268  1.00  0.360          C  
ATOM  18291  CD1 PHE D1160     -20.088 -19.986  53.659  1.00  0.360          C  
ATOM  18292  CD2 PHE D1160     -17.836 -19.462  53.135  1.00  0.360          C  
ATOM  18293  CE1 PHE D1160     -19.724 -21.255  53.896  1.00  0.360          C  
ATOM  18294  CE2 PHE D1160     -17.461 -20.746  53.387  1.00  0.360          C  
ATOM  18295  CZ  PHE D1160     -18.406 -21.650  53.762  1.00  0.360          C  
ATOM  18296  H   PHE D1160     -20.006 -15.184  52.794  1.00  0.290          H  
ATOM  18297  HA  PHE D1160     -20.263 -17.185  54.956  1.00  0.310          H  
ATOM  18298 1HB  PHE D1160     -20.513 -17.754  52.553  1.00  0.430          H  
ATOM  18299 2HB  PHE D1160     -18.908 -17.374  52.288  1.00  0.430          H  
ATOM  18300  HD1 PHE D1160     -21.127 -19.686  53.768  1.00  0.430          H  
ATOM  18301  HD2 PHE D1160     -17.087 -18.726  52.826  1.00  0.430          H  
ATOM  18302  HE1 PHE D1160     -20.480 -21.967  54.201  1.00  0.430          H  
ATOM  18303  HE2 PHE D1160     -16.420 -21.051  53.284  1.00  0.430          H  
ATOM  18304  HZ  PHE D1160     -18.121 -22.679  53.960  1.00  0.430          H  
ATOM  18305  N   PHE D1161     -18.013 -17.142  55.969  1.00  0.230          N  
ATOM  18306  CA  PHE D1161     -16.723 -17.101  56.632  1.00  0.240          C  
ATOM  18307  C   PHE D1161     -16.175 -18.507  56.836  1.00  0.250          C  
ATOM  18308  O   PHE D1161     -16.776 -19.345  57.518  1.00  0.270          O  
ATOM  18309  CB  PHE D1161     -16.849 -16.380  57.972  1.00  0.330          C  
ATOM  18310  CG  PHE D1161     -17.208 -14.934  57.845  1.00  0.330          C  
ATOM  18311  CD1 PHE D1161     -18.525 -14.539  57.848  1.00  0.330          C  
ATOM  18312  CD2 PHE D1161     -16.237 -13.969  57.726  1.00  0.330          C  
ATOM  18313  CE1 PHE D1161     -18.854 -13.220  57.744  1.00  0.330          C  
ATOM  18314  CE2 PHE D1161     -16.573 -12.645  57.603  1.00  0.330          C  
ATOM  18315  CZ  PHE D1161     -17.880 -12.271  57.616  1.00  0.330          C  
ATOM  18316  H   PHE D1161     -18.821 -17.482  56.486  1.00  0.280          H  
ATOM  18317  HA  PHE D1161     -16.022 -16.544  56.007  1.00  0.290          H  
ATOM  18318 1HB  PHE D1161     -17.623 -16.854  58.559  1.00  0.400          H  
ATOM  18319 2HB  PHE D1161     -15.924 -16.453  58.528  1.00  0.400          H  
ATOM  18320  HD1 PHE D1161     -19.311 -15.295  57.934  1.00  0.400          H  
ATOM  18321  HD2 PHE D1161     -15.197 -14.264  57.732  1.00  0.400          H  
ATOM  18322  HE1 PHE D1161     -19.894 -12.923  57.750  1.00  0.400          H  
ATOM  18323  HE2 PHE D1161     -15.808 -11.899  57.498  1.00  0.400          H  
ATOM  18324  HZ  PHE D1161     -18.148 -11.220  57.522  1.00  0.400          H  
ATOM  18325  N   ASP D1162     -15.037 -18.773  56.212  1.00  0.250          N  
ATOM  18326  CA  ASP D1162     -14.405 -20.082  56.294  1.00  0.260          C  
ATOM  18327  C   ASP D1162     -13.480 -20.145  57.521  1.00  0.280          C  
ATOM  18328  O   ASP D1162     -12.394 -19.569  57.515  1.00  0.280          O  
ATOM  18329  CB  ASP D1162     -13.654 -20.381  54.978  1.00  0.360          C  
ATOM  18330  CG  ASP D1162     -13.071 -21.781  54.951  1.00  0.360          C  
ATOM  18331  OD1 ASP D1162     -12.797 -22.278  56.028  1.00  0.360          O  
ATOM  18332  OD2 ASP D1162     -12.935 -22.395  53.878  1.00  0.360          O  
ATOM  18333  H   ASP D1162     -14.625 -18.051  55.632  1.00  0.300          H  
ATOM  18334  HA  ASP D1162     -15.184 -20.838  56.418  1.00  0.310          H  
ATOM  18335 1HB  ASP D1162     -14.326 -20.252  54.132  1.00  0.430          H  
ATOM  18336 2HB  ASP D1162     -12.837 -19.663  54.860  1.00  0.430          H  
ATOM  18337  N   GLY D1163     -13.912 -20.833  58.577  1.00  0.290          N  
ATOM  18338  CA  GLY D1163     -13.225 -20.880  59.866  1.00  0.320          C  
ATOM  18339  C   GLY D1163     -11.847 -21.543  59.841  1.00  0.340          C  
ATOM  18340  O   GLY D1163     -11.122 -21.502  60.838  1.00  0.360          O  
ATOM  18341  H   GLY D1163     -14.799 -21.341  58.521  1.00  0.350          H  
ATOM  18342 1HA  GLY D1163     -13.128 -19.864  60.248  1.00  0.380          H  
ATOM  18343 2HA  GLY D1163     -13.859 -21.413  60.565  1.00  0.380          H  
ATOM  18344  N   ARG D1164     -11.487 -22.179  58.718  1.00  0.340          N  
ATOM  18345  CA  ARG D1164     -10.181 -22.825  58.574  1.00  0.360          C  
ATOM  18346  C   ARG D1164      -9.119 -21.798  58.198  1.00  0.330          C  
ATOM  18347  O   ARG D1164      -7.925 -22.104  58.174  1.00  0.340          O  
ATOM  18348  CB  ARG D1164     -10.188 -23.912  57.499  1.00  0.500          C  
ATOM  18349  CG  ARG D1164     -10.872 -25.254  57.862  1.00  0.500          C  
ATOM  18350  CD  ARG D1164     -12.331 -25.208  57.627  1.00  0.500          C  
ATOM  18351  NE  ARG D1164     -12.661 -24.935  56.266  1.00  0.500          N  
ATOM  18352  CZ  ARG D1164     -12.894 -25.825  55.274  1.00  0.500          C  
ATOM  18353  NH1 ARG D1164     -12.856 -27.125  55.445  1.00  0.500          N  
ATOM  18354  NH2 ARG D1164     -13.198 -25.372  54.087  1.00  0.500          N  
ATOM  18355  H   ARG D1164     -12.125 -22.173  57.904  1.00  0.410          H  
ATOM  18356  HA  ARG D1164      -9.908 -23.276  59.527  1.00  0.430          H  
ATOM  18357 1HB  ARG D1164     -10.661 -23.516  56.604  1.00  0.600          H  
ATOM  18358 2HB  ARG D1164      -9.162 -24.149  57.232  1.00  0.600          H  
ATOM  18359 1HG  ARG D1164     -10.456 -26.057  57.255  1.00  0.600          H  
ATOM  18360 2HG  ARG D1164     -10.709 -25.478  58.917  1.00  0.600          H  
ATOM  18361 1HD  ARG D1164     -12.748 -26.152  57.860  1.00  0.600          H  
ATOM  18362 2HD  ARG D1164     -12.802 -24.456  58.250  1.00  0.600          H  
ATOM  18363  HE  ARG D1164     -12.726 -23.954  56.019  1.00  0.600          H  
ATOM  18364 1HH1 ARG D1164     -12.617 -27.548  56.361  1.00  0.600          H  
ATOM  18365 2HH1 ARG D1164     -13.101 -27.713  54.631  1.00  0.600          H  
ATOM  18366 1HH2 ARG D1164     -13.214 -24.347  53.925  1.00  0.600          H  
ATOM  18367 2HH2 ARG D1164     -13.430 -26.051  53.353  1.00  0.600          H  
ATOM  18368  N   VAL D1165      -9.567 -20.599  57.838  1.00  0.300          N  
ATOM  18369  CA  VAL D1165      -8.704 -19.525  57.394  1.00  0.290          C  
ATOM  18370  C   VAL D1165      -8.489 -18.515  58.515  1.00  0.280          C  
ATOM  18371  O   VAL D1165      -9.449 -17.949  59.053  1.00  0.280          O  
ATOM  18372  CB  VAL D1165      -9.342 -18.851  56.169  1.00  0.410          C  
ATOM  18373  CG1 VAL D1165      -8.502 -17.671  55.687  1.00  0.410          C  
ATOM  18374  CG2 VAL D1165      -9.529 -19.881  55.070  1.00  0.410          C  
ATOM  18375  H   VAL D1165     -10.575 -20.414  57.890  1.00  0.360          H  
ATOM  18376  HA  VAL D1165      -7.738 -19.944  57.110  1.00  0.350          H  
ATOM  18377  HB  VAL D1165     -10.296 -18.485  56.447  1.00  0.490          H  
ATOM  18378 1HG1 VAL D1165      -8.992 -17.208  54.830  1.00  0.490          H  
ATOM  18379 2HG1 VAL D1165      -8.402 -16.928  56.485  1.00  0.490          H  
ATOM  18380 3HG1 VAL D1165      -7.514 -18.020  55.394  1.00  0.490          H  
ATOM  18381 1HG2 VAL D1165     -10.009 -19.415  54.211  1.00  0.490          H  
ATOM  18382 2HG2 VAL D1165      -8.563 -20.278  54.777  1.00  0.490          H  
ATOM  18383 3HG2 VAL D1165     -10.161 -20.696  55.435  1.00  0.490          H  
ATOM  18384  N   ASP D1166      -7.227 -18.255  58.843  1.00  0.300          N  
ATOM  18385  CA  ASP D1166      -6.915 -17.362  59.946  1.00  0.300          C  
ATOM  18386  C   ASP D1166      -7.634 -16.026  59.850  1.00  0.280          C  
ATOM  18387  O   ASP D1166      -7.541 -15.308  58.852  1.00  0.290          O  
ATOM  18388  CB  ASP D1166      -5.411 -17.072  60.001  1.00  0.420          C  
ATOM  18389  CG  ASP D1166      -4.544 -18.254  60.433  1.00  0.420          C  
ATOM  18390  OD1 ASP D1166      -5.071 -19.243  60.876  1.00  0.420          O  
ATOM  18391  OD2 ASP D1166      -3.350 -18.148  60.305  1.00  0.420          O  
ATOM  18392  H   ASP D1166      -6.479 -18.741  58.364  1.00  0.360          H  
ATOM  18393  HA  ASP D1166      -7.215 -17.851  60.874  1.00  0.360          H  
ATOM  18394 1HB  ASP D1166      -5.077 -16.740  59.018  1.00  0.500          H  
ATOM  18395 2HB  ASP D1166      -5.235 -16.247  60.692  1.00  0.500          H  
ATOM  18396  N   GLY D1167      -8.306 -15.675  60.943  1.00  0.280          N  
ATOM  18397  CA  GLY D1167      -9.028 -14.419  61.093  1.00  0.270          C  
ATOM  18398  C   GLY D1167     -10.499 -14.446  60.671  1.00  0.270          C  
ATOM  18399  O   GLY D1167     -11.245 -13.533  61.033  1.00  0.270          O  
ATOM  18400  H   GLY D1167      -8.318 -16.332  61.711  1.00  0.340          H  
ATOM  18401 1HA  GLY D1167      -8.966 -14.103  62.136  1.00  0.320          H  
ATOM  18402 2HA  GLY D1167      -8.511 -13.653  60.514  1.00  0.320          H  
ATOM  18403  N   GLN D1168     -10.955 -15.495  59.978  1.00  0.260          N  
ATOM  18404  CA  GLN D1168     -12.348 -15.493  59.527  1.00  0.260          C  
ATOM  18405  C   GLN D1168     -13.355 -15.588  60.663  1.00  0.250          C  
ATOM  18406  O   GLN D1168     -14.433 -15.004  60.568  1.00  0.250          O  
ATOM  18407  CB  GLN D1168     -12.593 -16.575  58.494  1.00  0.360          C  
ATOM  18408  CG  GLN D1168     -11.861 -16.363  57.148  1.00  0.360          C  
ATOM  18409  CD  GLN D1168     -12.196 -15.104  56.360  1.00  0.360          C  
ATOM  18410  OE1 GLN D1168     -13.309 -14.598  56.406  1.00  0.360          O  
ATOM  18411  NE2 GLN D1168     -11.220 -14.619  55.590  1.00  0.360          N  
ATOM  18412  H   GLN D1168     -10.327 -16.268  59.716  1.00  0.310          H  
ATOM  18413  HA  GLN D1168     -12.532 -14.551  59.029  1.00  0.310          H  
ATOM  18414 1HB  GLN D1168     -12.245 -17.523  58.902  1.00  0.440          H  
ATOM  18415 2HB  GLN D1168     -13.649 -16.676  58.297  1.00  0.440          H  
ATOM  18416 1HG  GLN D1168     -10.794 -16.346  57.352  1.00  0.440          H  
ATOM  18417 2HG  GLN D1168     -12.111 -17.204  56.510  1.00  0.440          H  
ATOM  18418 1HE2 GLN D1168     -11.361 -13.799  54.991  1.00  0.440          H  
ATOM  18419 2HE2 GLN D1168     -10.328 -15.070  55.570  1.00  0.440          H  
ATOM  18420  N   VAL D1169     -13.006 -16.267  61.757  1.00  0.260          N  
ATOM  18421  CA  VAL D1169     -13.922 -16.360  62.888  1.00  0.260          C  
ATOM  18422  C   VAL D1169     -14.161 -14.967  63.461  1.00  0.260          C  
ATOM  18423  O   VAL D1169     -15.299 -14.595  63.745  1.00  0.260          O  
ATOM  18424  CB  VAL D1169     -13.379 -17.297  63.990  1.00  0.360          C  
ATOM  18425  CG1 VAL D1169     -14.268 -17.210  65.249  1.00  0.360          C  
ATOM  18426  CG2 VAL D1169     -13.339 -18.748  63.468  1.00  0.360          C  
ATOM  18427  H   VAL D1169     -12.106 -16.726  61.778  1.00  0.310          H  
ATOM  18428  HA  VAL D1169     -14.874 -16.754  62.534  1.00  0.310          H  
ATOM  18429  HB  VAL D1169     -12.374 -16.977  64.269  1.00  0.440          H  
ATOM  18430 1HG1 VAL D1169     -13.864 -17.867  66.011  1.00  0.440          H  
ATOM  18431 2HG1 VAL D1169     -14.287 -16.192  65.639  1.00  0.440          H  
ATOM  18432 3HG1 VAL D1169     -15.278 -17.514  65.008  1.00  0.440          H  
ATOM  18433 1HG2 VAL D1169     -12.947 -19.404  64.245  1.00  0.440          H  
ATOM  18434 2HG2 VAL D1169     -14.331 -19.067  63.207  1.00  0.440          H  
ATOM  18435 3HG2 VAL D1169     -12.699 -18.809  62.588  1.00  0.440          H  
ATOM  18436  N   ASP D1170     -13.084 -14.203  63.637  1.00  0.260          N  
ATOM  18437  CA  ASP D1170     -13.190 -12.855  64.175  1.00  0.270          C  
ATOM  18438  C   ASP D1170     -13.915 -11.913  63.216  1.00  0.260          C  
ATOM  18439  O   ASP D1170     -14.691 -11.056  63.661  1.00  0.260          O  
ATOM  18440  CB  ASP D1170     -11.802 -12.327  64.492  1.00  0.370          C  
ATOM  18441  CG  ASP D1170     -11.180 -13.025  65.697  1.00  0.370          C  
ATOM  18442  OD1 ASP D1170     -11.891 -13.645  66.463  1.00  0.370          O  
ATOM  18443  OD2 ASP D1170      -9.992 -12.947  65.830  1.00  0.370          O  
ATOM  18444  H   ASP D1170     -12.174 -14.582  63.419  1.00  0.310          H  
ATOM  18445  HA  ASP D1170     -13.757 -12.903  65.100  1.00  0.320          H  
ATOM  18446 1HB  ASP D1170     -11.154 -12.469  63.623  1.00  0.450          H  
ATOM  18447 2HB  ASP D1170     -11.855 -11.257  64.691  1.00  0.450          H  
ATOM  18448  N   LEU D1171     -13.681 -12.070  61.908  1.00  0.260          N  
ATOM  18449  CA  LEU D1171     -14.360 -11.234  60.930  1.00  0.260          C  
ATOM  18450  C   LEU D1171     -15.862 -11.502  61.008  1.00  0.250          C  
ATOM  18451  O   LEU D1171     -16.659 -10.569  60.935  1.00  0.250          O  
ATOM  18452  CB  LEU D1171     -13.782 -11.496  59.539  1.00  0.360          C  
ATOM  18453  CG  LEU D1171     -12.312 -11.014  59.309  1.00  0.360          C  
ATOM  18454  CD1 LEU D1171     -11.779 -11.618  58.016  1.00  0.360          C  
ATOM  18455  CD2 LEU D1171     -12.268  -9.481  59.221  1.00  0.360          C  
ATOM  18456  H   LEU D1171     -12.991 -12.760  61.598  1.00  0.310          H  
ATOM  18457  HA  LEU D1171     -14.199 -10.192  61.194  1.00  0.310          H  
ATOM  18458 1HB  LEU D1171     -13.837 -12.562  59.330  1.00  0.440          H  
ATOM  18459 2HB  LEU D1171     -14.392 -10.968  58.829  1.00  0.440          H  
ATOM  18460  HG  LEU D1171     -11.686 -11.339  60.130  1.00  0.440          H  
ATOM  18461 1HD1 LEU D1171     -10.753 -11.288  57.859  1.00  0.440          H  
ATOM  18462 2HD1 LEU D1171     -11.793 -12.690  58.083  1.00  0.440          H  
ATOM  18463 3HD1 LEU D1171     -12.378 -11.312  57.190  1.00  0.440          H  
ATOM  18464 1HD2 LEU D1171     -11.239  -9.164  59.058  1.00  0.440          H  
ATOM  18465 2HD2 LEU D1171     -12.881  -9.137  58.398  1.00  0.440          H  
ATOM  18466 3HD2 LEU D1171     -12.629  -9.035  60.141  1.00  0.440          H  
ATOM  18467  N   PHE D1172     -16.243 -12.778  61.196  1.00  0.250          N  
ATOM  18468  CA  PHE D1172     -17.641 -13.151  61.406  1.00  0.250          C  
ATOM  18469  C   PHE D1172     -18.191 -12.478  62.651  1.00  0.250          C  
ATOM  18470  O   PHE D1172     -19.235 -11.832  62.601  1.00  0.260          O  
ATOM  18471  CB  PHE D1172     -17.809 -14.657  61.564  1.00  0.350          C  
ATOM  18472  CG  PHE D1172     -19.192 -15.106  61.994  1.00  0.350          C  
ATOM  18473  CD1 PHE D1172     -20.254 -15.205  61.107  1.00  0.350          C  
ATOM  18474  CD2 PHE D1172     -19.412 -15.472  63.325  1.00  0.350          C  
ATOM  18475  CE1 PHE D1172     -21.477 -15.669  61.543  1.00  0.350          C  
ATOM  18476  CE2 PHE D1172     -20.639 -15.927  63.741  1.00  0.350          C  
ATOM  18477  CZ  PHE D1172     -21.662 -16.031  62.846  1.00  0.350          C  
ATOM  18478  H   PHE D1172     -15.538 -13.518  61.149  1.00  0.300          H  
ATOM  18479  HA  PHE D1172     -18.220 -12.826  60.550  1.00  0.300          H  
ATOM  18480 1HB  PHE D1172     -17.575 -15.137  60.632  1.00  0.420          H  
ATOM  18481 2HB  PHE D1172     -17.104 -15.029  62.277  1.00  0.420          H  
ATOM  18482  HD1 PHE D1172     -20.120 -14.932  60.070  1.00  0.420          H  
ATOM  18483  HD2 PHE D1172     -18.589 -15.403  64.039  1.00  0.420          H  
ATOM  18484  HE1 PHE D1172     -22.296 -15.756  60.858  1.00  0.420          H  
ATOM  18485  HE2 PHE D1172     -20.793 -16.209  64.775  1.00  0.420          H  
ATOM  18486  HZ  PHE D1172     -22.631 -16.394  63.175  1.00  0.420          H  
ATOM  18487  N   ARG D1173     -17.479 -12.579  63.779  1.00  0.250          N  
ATOM  18488  CA  ARG D1173     -17.978 -11.997  65.020  1.00  0.260          C  
ATOM  18489  C   ARG D1173     -18.303 -10.510  64.849  1.00  0.280          C  
ATOM  18490  O   ARG D1173     -19.326 -10.026  65.348  1.00  0.300          O  
ATOM  18491  CB  ARG D1173     -16.945 -12.096  66.141  1.00  0.360          C  
ATOM  18492  CG  ARG D1173     -16.622 -13.490  66.716  1.00  0.360          C  
ATOM  18493  CD  ARG D1173     -15.591 -13.342  67.800  1.00  0.360          C  
ATOM  18494  NE  ARG D1173     -15.008 -14.598  68.262  1.00  0.360          N  
ATOM  18495  CZ  ARG D1173     -15.529 -15.454  69.179  1.00  0.360          C  
ATOM  18496  NH1 ARG D1173     -16.695 -15.265  69.752  1.00  0.360          N  
ATOM  18497  NH2 ARG D1173     -14.852 -16.517  69.536  1.00  0.360          N  
ATOM  18498  H   ARG D1173     -16.611 -13.122  63.774  1.00  0.300          H  
ATOM  18499  HA  ARG D1173     -18.882 -12.529  65.312  1.00  0.310          H  
ATOM  18500 1HB  ARG D1173     -16.007 -11.679  65.785  1.00  0.430          H  
ATOM  18501 2HB  ARG D1173     -17.268 -11.474  66.974  1.00  0.430          H  
ATOM  18502 1HG  ARG D1173     -17.524 -13.934  67.136  1.00  0.430          H  
ATOM  18503 2HG  ARG D1173     -16.225 -14.136  65.947  1.00  0.430          H  
ATOM  18504 1HD  ARG D1173     -14.773 -12.729  67.413  1.00  0.430          H  
ATOM  18505 2HD  ARG D1173     -16.033 -12.835  68.654  1.00  0.430          H  
ATOM  18506  HE  ARG D1173     -14.082 -14.823  67.890  1.00  0.430          H  
ATOM  18507 1HH1 ARG D1173     -17.264 -14.466  69.529  1.00  0.430          H  
ATOM  18508 2HH1 ARG D1173     -17.002 -15.973  70.451  1.00  0.430          H  
ATOM  18509 1HH2 ARG D1173     -13.944 -16.706  69.135  1.00  0.430          H  
ATOM  18510 2HH2 ARG D1173     -15.276 -17.138  70.249  1.00  0.430          H  
ATOM  18511  N   ASN D1174     -17.467  -9.795  64.085  1.00  0.270          N  
ATOM  18512  CA  ASN D1174     -17.663  -8.367  63.852  1.00  0.300          C  
ATOM  18513  C   ASN D1174     -18.521  -8.033  62.619  1.00  0.260          C  
ATOM  18514  O   ASN D1174     -18.705  -6.855  62.295  1.00  0.420          O  
ATOM  18515  CB  ASN D1174     -16.314  -7.695  63.731  1.00  0.410          C  
ATOM  18516  CG  ASN D1174     -15.566  -7.655  65.029  1.00  0.410          C  
ATOM  18517  OD1 ASN D1174     -16.150  -7.502  66.112  1.00  0.410          O  
ATOM  18518  ND2 ASN D1174     -14.269  -7.793  64.948  1.00  0.410          N  
ATOM  18519  H   ASN D1174     -16.619 -10.257  63.734  1.00  0.320          H  
ATOM  18520  HA  ASN D1174     -18.180  -7.955  64.718  1.00  0.360          H  
ATOM  18521 1HB  ASN D1174     -15.713  -8.246  62.997  1.00  0.490          H  
ATOM  18522 2HB  ASN D1174     -16.438  -6.680  63.358  1.00  0.490          H  
ATOM  18523 1HD2 ASN D1174     -13.712  -7.777  65.778  1.00  0.490          H  
ATOM  18524 2HD2 ASN D1174     -13.833  -7.921  64.057  1.00  0.490          H  
ATOM  18525  N   ALA D1175     -19.042  -9.050  61.939  1.00  0.330          N  
ATOM  18526  CA  ALA D1175     -19.861  -8.888  60.750  1.00  0.290          C  
ATOM  18527  C   ALA D1175     -21.275  -8.511  61.137  1.00  0.290          C  
ATOM  18528  O   ALA D1175     -21.755  -8.832  62.228  1.00  0.390          O  
ATOM  18529  CB  ALA D1175     -19.883 -10.168  59.923  1.00  0.420          C  
ATOM  18530  H   ALA D1175     -18.885 -10.001  62.269  1.00  0.400          H  
ATOM  18531  HA  ALA D1175     -19.436  -8.082  60.152  1.00  0.350          H  
ATOM  18532 1HB  ALA D1175     -20.485 -10.024  59.026  1.00  0.510          H  
ATOM  18533 2HB  ALA D1175     -18.867 -10.419  59.647  1.00  0.510          H  
ATOM  18534 3HB  ALA D1175     -20.308 -10.976  60.514  1.00  0.510          H  
ATOM  18535  N   ARG D1176     -21.984  -7.862  60.225  1.00  0.270          N  
ATOM  18536  CA  ARG D1176     -23.387  -7.556  60.471  1.00  0.270          C  
ATOM  18537  C   ARG D1176     -24.265  -8.733  60.023  1.00  0.270          C  
ATOM  18538  O   ARG D1176     -25.258  -9.081  60.670  1.00  0.300          O  
ATOM  18539  CB  ARG D1176     -23.789  -6.289  59.731  1.00  0.380          C  
ATOM  18540  CG  ARG D1176     -25.200  -5.799  59.997  1.00  0.380          C  
ATOM  18541  CD  ARG D1176     -25.482  -4.521  59.290  1.00  0.380          C  
ATOM  18542  NE  ARG D1176     -26.844  -4.043  59.540  1.00  0.380          N  
ATOM  18543  CZ  ARG D1176     -27.391  -2.921  59.035  1.00  0.380          C  
ATOM  18544  NH1 ARG D1176     -26.713  -2.127  58.227  1.00  0.380          N  
ATOM  18545  NH2 ARG D1176     -28.632  -2.634  59.379  1.00  0.380          N  
ATOM  18546  H   ARG D1176     -21.543  -7.577  59.363  1.00  0.320          H  
ATOM  18547  HA  ARG D1176     -23.528  -7.393  61.539  1.00  0.320          H  
ATOM  18548 1HB  ARG D1176     -23.106  -5.485  59.994  1.00  0.450          H  
ATOM  18549 2HB  ARG D1176     -23.702  -6.455  58.656  1.00  0.450          H  
ATOM  18550 1HG  ARG D1176     -25.910  -6.538  59.665  1.00  0.450          H  
ATOM  18551 2HG  ARG D1176     -25.333  -5.633  61.066  1.00  0.450          H  
ATOM  18552 1HD  ARG D1176     -24.782  -3.759  59.627  1.00  0.450          H  
ATOM  18553 2HD  ARG D1176     -25.366  -4.680  58.217  1.00  0.450          H  
ATOM  18554  HE  ARG D1176     -27.467  -4.596  60.159  1.00  0.450          H  
ATOM  18555 1HH1 ARG D1176     -25.765  -2.353  57.974  1.00  0.450          H  
ATOM  18556 2HH1 ARG D1176     -27.145  -1.291  57.866  1.00  0.450          H  
ATOM  18557 1HH2 ARG D1176     -29.121  -3.285  60.027  1.00  0.450          H  
ATOM  18558 2HH2 ARG D1176     -29.090  -1.810  59.037  1.00  0.450          H  
ATOM  18559  N   ASN D1177     -23.910  -9.318  58.884  1.00  0.270          N  
ATOM  18560  CA  ASN D1177     -24.678 -10.388  58.258  1.00  0.280          C  
ATOM  18561  C   ASN D1177     -23.760 -11.505  57.745  1.00  0.250          C  
ATOM  18562  O   ASN D1177     -22.804 -11.246  57.008  1.00  0.250          O  
ATOM  18563  CB  ASN D1177     -25.538  -9.825  57.125  1.00  0.390          C  
ATOM  18564  CG  ASN D1177     -26.654  -8.912  57.584  1.00  0.390          C  
ATOM  18565  OD1 ASN D1177     -27.632  -9.380  58.191  1.00  0.390          O  
ATOM  18566  ND2 ASN D1177     -26.565  -7.638  57.286  1.00  0.390          N  
ATOM  18567  H   ASN D1177     -23.078  -8.993  58.416  1.00  0.320          H  
ATOM  18568  HA  ASN D1177     -25.335 -10.832  59.007  1.00  0.340          H  
ATOM  18569 1HB  ASN D1177     -24.900  -9.253  56.448  1.00  0.470          H  
ATOM  18570 2HB  ASN D1177     -25.969 -10.644  56.550  1.00  0.470          H  
ATOM  18571 1HD2 ASN D1177     -27.300  -7.016  57.545  1.00  0.470          H  
ATOM  18572 2HD2 ASN D1177     -25.755  -7.260  56.791  1.00  0.470          H  
ATOM  18573  N   GLY D1178     -23.987 -12.743  58.181  1.00  0.250          N  
ATOM  18574  CA  GLY D1178     -23.094 -13.801  57.716  1.00  0.230          C  
ATOM  18575  C   GLY D1178     -23.273 -15.169  58.338  1.00  0.240          C  
ATOM  18576  O   GLY D1178     -24.020 -15.359  59.298  1.00  0.250          O  
ATOM  18577  H   GLY D1178     -24.794 -12.926  58.787  1.00  0.300          H  
ATOM  18578 1HA  GLY D1178     -23.201 -13.905  56.644  1.00  0.280          H  
ATOM  18579 2HA  GLY D1178     -22.068 -13.485  57.877  1.00  0.280          H  
ATOM  18580  N   VAL D1179     -22.559 -16.125  57.757  1.00  0.230          N  
ATOM  18581  CA  VAL D1179     -22.538 -17.523  58.166  1.00  0.240          C  
ATOM  18582  C   VAL D1179     -21.105 -17.987  58.394  1.00  0.230          C  
ATOM  18583  O   VAL D1179     -20.251 -17.793  57.532  1.00  0.230          O  
ATOM  18584  CB  VAL D1179     -23.216 -18.418  57.097  1.00  0.330          C  
ATOM  18585  CG1 VAL D1179     -23.131 -19.901  57.496  1.00  0.330          C  
ATOM  18586  CG2 VAL D1179     -24.694 -18.012  56.953  1.00  0.330          C  
ATOM  18587  H   VAL D1179     -21.966 -15.833  56.975  1.00  0.280          H  
ATOM  18588  HA  VAL D1179     -23.088 -17.620  59.096  1.00  0.290          H  
ATOM  18589  HB  VAL D1179     -22.699 -18.294  56.147  1.00  0.400          H  
ATOM  18590 1HG1 VAL D1179     -23.605 -20.504  56.729  1.00  0.400          H  
ATOM  18591 2HG1 VAL D1179     -22.091 -20.209  57.592  1.00  0.400          H  
ATOM  18592 3HG1 VAL D1179     -23.643 -20.053  58.451  1.00  0.400          H  
ATOM  18593 1HG2 VAL D1179     -25.173 -18.630  56.201  1.00  0.400          H  
ATOM  18594 2HG2 VAL D1179     -25.191 -18.150  57.908  1.00  0.400          H  
ATOM  18595 3HG2 VAL D1179     -24.767 -16.975  56.658  1.00  0.400          H  
ATOM  18596  N   LEU D1180     -20.842 -18.582  59.548  1.00  0.240          N  
ATOM  18597  CA  LEU D1180     -19.509 -19.088  59.862  1.00  0.240          C  
ATOM  18598  C   LEU D1180     -19.484 -20.597  59.927  1.00  0.240          C  
ATOM  18599  O   LEU D1180     -20.305 -21.239  60.596  1.00  0.240          O  
ATOM  18600  CB  LEU D1180     -18.977 -18.480  61.166  1.00  0.340          C  
ATOM  18601  CG  LEU D1180     -17.655 -19.029  61.770  1.00  0.340          C  
ATOM  18602  CD1 LEU D1180     -16.451 -18.682  60.871  1.00  0.340          C  
ATOM  18603  CD2 LEU D1180     -17.473 -18.465  63.175  1.00  0.340          C  
ATOM  18604  H   LEU D1180     -21.620 -18.716  60.198  1.00  0.290          H  
ATOM  18605  HA  LEU D1180     -18.839 -18.793  59.060  1.00  0.290          H  
ATOM  18606 1HB  LEU D1180     -18.746 -17.481  60.921  1.00  0.400          H  
ATOM  18607 2HB  LEU D1180     -19.729 -18.469  61.903  1.00  0.400          H  
ATOM  18608  HG  LEU D1180     -17.727 -20.096  61.833  1.00  0.400          H  
ATOM  18609 1HD1 LEU D1180     -15.547 -19.088  61.294  1.00  0.400          H  
ATOM  18610 2HD1 LEU D1180     -16.588 -19.106  59.898  1.00  0.400          H  
ATOM  18611 3HD1 LEU D1180     -16.358 -17.601  60.785  1.00  0.400          H  
ATOM  18612 1HD2 LEU D1180     -16.578 -18.874  63.606  1.00  0.400          H  
ATOM  18613 2HD2 LEU D1180     -17.387 -17.390  63.130  1.00  0.400          H  
ATOM  18614 3HD2 LEU D1180     -18.328 -18.736  63.795  1.00  0.400          H  
ATOM  18615  N   ILE D1181     -18.543 -21.165  59.184  1.00  0.250          N  
ATOM  18616  CA  ILE D1181     -18.358 -22.606  59.116  1.00  0.280          C  
ATOM  18617  C   ILE D1181     -17.071 -23.040  59.774  1.00  0.260          C  
ATOM  18618  O   ILE D1181     -15.988 -22.597  59.381  1.00  0.290          O  
ATOM  18619  CB  ILE D1181     -18.304 -23.053  57.654  1.00  0.380          C  
ATOM  18620  CG1 ILE D1181     -19.529 -22.566  56.920  1.00  0.380          C  
ATOM  18621  CG2 ILE D1181     -18.133 -24.560  57.528  1.00  0.380          C  
ATOM  18622  CD1 ILE D1181     -20.848 -23.011  57.432  1.00  0.380          C  
ATOM  18623  H   ILE D1181     -17.936 -20.554  58.623  1.00  0.300          H  
ATOM  18624  HA  ILE D1181     -19.174 -23.101  59.640  1.00  0.340          H  
ATOM  18625  HB  ILE D1181     -17.448 -22.567  57.181  1.00  0.460          H  
ATOM  18626 1HG1 ILE D1181     -19.514 -21.474  56.888  1.00  0.460          H  
ATOM  18627 2HG1 ILE D1181     -19.451 -22.941  55.950  1.00  0.460          H  
ATOM  18628 1HG2 ILE D1181     -18.067 -24.833  56.485  1.00  0.460          H  
ATOM  18629 2HG2 ILE D1181     -17.220 -24.880  58.027  1.00  0.460          H  
ATOM  18630 3HG2 ILE D1181     -18.972 -25.054  57.976  1.00  0.460          H  
ATOM  18631 1HD1 ILE D1181     -21.629 -22.619  56.782  1.00  0.460          H  
ATOM  18632 2HD1 ILE D1181     -20.883 -24.084  57.426  1.00  0.460          H  
ATOM  18633 3HD1 ILE D1181     -21.020 -22.649  58.441  1.00  0.460          H  
ATOM  18634  N   THR D1182     -17.164 -23.947  60.740  1.00  0.260          N  
ATOM  18635  CA  THR D1182     -15.957 -24.400  61.425  1.00  0.260          C  
ATOM  18636  C   THR D1182     -15.835 -25.922  61.555  1.00  0.260          C  
ATOM  18637  O   THR D1182     -16.790 -26.685  61.391  1.00  0.270          O  
ATOM  18638  CB  THR D1182     -15.879 -23.817  62.842  1.00  0.360          C  
ATOM  18639  OG1 THR D1182     -16.931 -24.382  63.589  1.00  0.360          O  
ATOM  18640  CG2 THR D1182     -16.043 -22.311  62.821  1.00  0.360          C  
ATOM  18641  H   THR D1182     -18.097 -24.271  61.023  1.00  0.310          H  
ATOM  18642  HA  THR D1182     -15.091 -24.053  60.862  1.00  0.310          H  
ATOM  18643  HB  THR D1182     -14.925 -24.083  63.295  1.00  0.440          H  
ATOM  18644  HG1 THR D1182     -16.667 -24.517  64.516  1.00  0.440          H  
ATOM  18645 1HG2 THR D1182     -16.002 -21.938  63.814  1.00  0.440          H  
ATOM  18646 2HG2 THR D1182     -15.260 -21.858  62.240  1.00  0.440          H  
ATOM  18647 3HG2 THR D1182     -17.000 -22.075  62.395  1.00  0.440          H  
ATOM  18648  N   GLU D1183     -14.621 -26.362  61.907  1.00  0.250          N  
ATOM  18649  CA  GLU D1183     -14.281 -27.770  62.164  1.00  0.260          C  
ATOM  18650  C   GLU D1183     -14.229 -28.133  63.655  1.00  0.290          C  
ATOM  18651  O   GLU D1183     -13.762 -29.216  64.033  1.00  0.600          O  
ATOM  18652  CB  GLU D1183     -12.961 -28.111  61.480  1.00  0.360          C  
ATOM  18653  CG  GLU D1183     -13.062 -28.115  59.973  1.00  0.360          C  
ATOM  18654  CD  GLU D1183     -11.767 -28.484  59.267  1.00  0.360          C  
ATOM  18655  OE1 GLU D1183     -10.806 -28.747  59.946  1.00  0.360          O  
ATOM  18656  OE2 GLU D1183     -11.736 -28.482  58.047  1.00  0.360          O  
ATOM  18657  H   GLU D1183     -13.882 -25.678  62.003  1.00  0.300          H  
ATOM  18658  HA  GLU D1183     -15.056 -28.388  61.706  1.00  0.310          H  
ATOM  18659 1HB  GLU D1183     -12.223 -27.355  61.745  1.00  0.430          H  
ATOM  18660 2HB  GLU D1183     -12.581 -29.046  61.834  1.00  0.430          H  
ATOM  18661 1HG  GLU D1183     -13.829 -28.837  59.687  1.00  0.430          H  
ATOM  18662 2HG  GLU D1183     -13.404 -27.142  59.671  1.00  0.430          H  
ATOM  18663  N   GLY D1184     -14.697 -27.219  64.489  1.00  0.360          N  
ATOM  18664  CA  GLY D1184     -14.708 -27.362  65.942  1.00  0.350          C  
ATOM  18665  C   GLY D1184     -15.585 -26.263  66.515  1.00  0.320          C  
ATOM  18666  O   GLY D1184     -16.292 -25.603  65.754  1.00  0.480          O  
ATOM  18667  H   GLY D1184     -15.068 -26.373  64.085  1.00  0.430          H  
ATOM  18668 1HA  GLY D1184     -15.097 -28.341  66.222  1.00  0.420          H  
ATOM  18669 2HA  GLY D1184     -13.695 -27.277  66.335  1.00  0.420          H  
ATOM  18670  N   SER D1185     -15.631 -26.112  67.831  1.00  0.390          N  
ATOM  18671  CA  SER D1185     -16.486 -25.082  68.408  1.00  0.370          C  
ATOM  18672  C   SER D1185     -15.804 -23.720  68.436  1.00  0.340          C  
ATOM  18673  O   SER D1185     -14.573 -23.625  68.380  1.00  0.380          O  
ATOM  18674  CB  SER D1185     -16.910 -25.489  69.805  1.00  0.530          C  
ATOM  18675  OG  SER D1185     -15.809 -25.545  70.672  1.00  0.530          O  
ATOM  18676  H   SER D1185     -15.058 -26.676  68.444  1.00  0.470          H  
ATOM  18677  HA  SER D1185     -17.385 -24.991  67.794  1.00  0.440          H  
ATOM  18678 1HB  SER D1185     -17.639 -24.769  70.185  1.00  0.630          H  
ATOM  18679 2HB  SER D1185     -17.399 -26.460  69.767  1.00  0.630          H  
ATOM  18680  HG  SER D1185     -16.159 -25.792  71.534  1.00  0.630          H  
ATOM  18681  N   VAL D1186     -16.610 -22.670  68.585  1.00  0.300          N  
ATOM  18682  CA  VAL D1186     -16.115 -21.310  68.732  1.00  0.290          C  
ATOM  18683  C   VAL D1186     -16.514 -20.763  70.084  1.00  0.300          C  
ATOM  18684  O   VAL D1186     -17.699 -20.688  70.411  1.00  0.300          O  
ATOM  18685  CB  VAL D1186     -16.664 -20.404  67.612  1.00  0.410          C  
ATOM  18686  CG1 VAL D1186     -16.219 -18.984  67.792  1.00  0.410          C  
ATOM  18687  CG2 VAL D1186     -16.168 -20.905  66.304  1.00  0.410          C  
ATOM  18688  H   VAL D1186     -17.616 -22.826  68.596  1.00  0.360          H  
ATOM  18689  HA  VAL D1186     -15.027 -21.325  68.669  1.00  0.350          H  
ATOM  18690  HB  VAL D1186     -17.746 -20.418  67.635  1.00  0.490          H  
ATOM  18691 1HG1 VAL D1186     -16.613 -18.374  66.985  1.00  0.490          H  
ATOM  18692 2HG1 VAL D1186     -16.592 -18.598  68.743  1.00  0.490          H  
ATOM  18693 3HG1 VAL D1186     -15.135 -18.942  67.779  1.00  0.490          H  
ATOM  18694 1HG2 VAL D1186     -16.560 -20.282  65.511  1.00  0.490          H  
ATOM  18695 2HG2 VAL D1186     -15.079 -20.876  66.289  1.00  0.490          H  
ATOM  18696 3HG2 VAL D1186     -16.496 -21.928  66.159  1.00  0.490          H  
ATOM  18697  N   LYS D1187     -15.522 -20.360  70.863  1.00  0.330          N  
ATOM  18698  CA  LYS D1187     -15.786 -19.871  72.201  1.00  0.340          C  
ATOM  18699  C   LYS D1187     -16.807 -18.743  72.210  1.00  0.330          C  
ATOM  18700  O   LYS D1187     -16.645 -17.725  71.520  1.00  0.310          O  
ATOM  18701  CB  LYS D1187     -14.484 -19.402  72.856  1.00  0.470          C  
ATOM  18702  CG  LYS D1187     -14.620 -18.937  74.310  1.00  0.470          C  
ATOM  18703  CD  LYS D1187     -13.262 -18.564  74.903  1.00  0.470          C  
ATOM  18704  CE  LYS D1187     -13.391 -18.112  76.354  1.00  0.470          C  
ATOM  18705  NZ  LYS D1187     -12.070 -17.746  76.943  1.00  0.470          N  
ATOM  18706  H   LYS D1187     -14.571 -20.443  70.528  1.00  0.400          H  
ATOM  18707  HA  LYS D1187     -16.194 -20.694  72.790  1.00  0.410          H  
ATOM  18708 1HB  LYS D1187     -13.755 -20.211  72.833  1.00  0.570          H  
ATOM  18709 2HB  LYS D1187     -14.071 -18.572  72.282  1.00  0.570          H  
ATOM  18710 1HG  LYS D1187     -15.269 -18.060  74.355  1.00  0.570          H  
ATOM  18711 2HG  LYS D1187     -15.068 -19.730  74.907  1.00  0.570          H  
ATOM  18712 1HD  LYS D1187     -12.595 -19.426  74.858  1.00  0.570          H  
ATOM  18713 2HD  LYS D1187     -12.824 -17.756  74.318  1.00  0.570          H  
ATOM  18714 1HE  LYS D1187     -14.050 -17.246  76.400  1.00  0.570          H  
ATOM  18715 2HE  LYS D1187     -13.827 -18.919  76.942  1.00  0.570          H  
ATOM  18716 1HZ  LYS D1187     -12.198 -17.452  77.902  1.00  0.570          H  
ATOM  18717 2HZ  LYS D1187     -11.453 -18.546  76.916  1.00  0.570          H  
ATOM  18718 3HZ  LYS D1187     -11.660 -16.989  76.413  1.00  0.570          H  
ATOM  18719  N   GLY D1188     -17.826 -18.913  73.055  1.00  0.340          N  
ATOM  18720  CA  GLY D1188     -18.891 -17.938  73.253  1.00  0.340          C  
ATOM  18721  C   GLY D1188     -20.109 -18.122  72.350  1.00  0.330          C  
ATOM  18722  O   GLY D1188     -21.133 -17.469  72.561  1.00  0.360          O  
ATOM  18723  H   GLY D1188     -17.869 -19.779  73.576  1.00  0.410          H  
ATOM  18724 1HA  GLY D1188     -19.212 -17.979  74.294  1.00  0.410          H  
ATOM  18725 2HA  GLY D1188     -18.485 -16.940  73.098  1.00  0.410          H  
ATOM  18726  N   LEU D1189     -20.019 -18.994  71.350  1.00  0.310          N  
ATOM  18727  CA  LEU D1189     -21.144 -19.177  70.447  1.00  0.310          C  
ATOM  18728  C   LEU D1189     -21.665 -20.628  70.426  1.00  0.340          C  
ATOM  18729  O   LEU D1189     -20.876 -21.579  70.407  1.00  0.480          O  
ATOM  18730  CB  LEU D1189     -20.701 -18.763  69.043  1.00  0.430          C  
ATOM  18731  CG  LEU D1189     -20.144 -17.353  68.819  1.00  0.430          C  
ATOM  18732  CD1 LEU D1189     -19.662 -17.270  67.364  1.00  0.430          C  
ATOM  18733  CD2 LEU D1189     -21.201 -16.308  69.087  1.00  0.430          C  
ATOM  18734  H   LEU D1189     -19.156 -19.528  71.195  1.00  0.370          H  
ATOM  18735  HA  LEU D1189     -21.964 -18.543  70.773  1.00  0.370          H  
ATOM  18736 1HB  LEU D1189     -19.921 -19.452  68.728  1.00  0.520          H  
ATOM  18737 2HB  LEU D1189     -21.556 -18.847  68.397  1.00  0.520          H  
ATOM  18738  HG  LEU D1189     -19.286 -17.189  69.477  1.00  0.520          H  
ATOM  18739 1HD1 LEU D1189     -19.239 -16.285  67.170  1.00  0.520          H  
ATOM  18740 2HD1 LEU D1189     -18.910 -18.026  67.190  1.00  0.520          H  
ATOM  18741 3HD1 LEU D1189     -20.504 -17.446  66.700  1.00  0.520          H  
ATOM  18742 1HD2 LEU D1189     -20.786 -15.318  68.908  1.00  0.520          H  
ATOM  18743 2HD2 LEU D1189     -22.039 -16.472  68.423  1.00  0.520          H  
ATOM  18744 3HD2 LEU D1189     -21.537 -16.369  70.121  1.00  0.520          H  
ATOM  18745  N   GLN D1190     -22.992 -20.804  70.316  1.00  0.400          N  
ATOM  18746  CA  GLN D1190     -23.600 -22.145  70.201  1.00  0.430          C  
ATOM  18747  C   GLN D1190     -23.773 -22.602  68.746  1.00  0.390          C  
ATOM  18748  O   GLN D1190     -24.558 -21.984  68.028  1.00  0.420          O  
ATOM  18749  CB  GLN D1190     -24.987 -22.161  70.856  1.00  0.590          C  
ATOM  18750  CG  GLN D1190     -25.796 -23.478  70.671  1.00  0.590          C  
ATOM  18751  CD  GLN D1190     -25.234 -24.700  71.375  1.00  0.590          C  
ATOM  18752  OE1 GLN D1190     -25.103 -24.709  72.604  1.00  0.590          O  
ATOM  18753  NE2 GLN D1190     -24.902 -25.749  70.609  1.00  0.590          N  
ATOM  18754  H   GLN D1190     -23.589 -19.986  70.331  1.00  0.480          H  
ATOM  18755  HA  GLN D1190     -22.969 -22.831  70.752  1.00  0.520          H  
ATOM  18756 1HB  GLN D1190     -24.886 -21.984  71.926  1.00  0.710          H  
ATOM  18757 2HB  GLN D1190     -25.592 -21.352  70.447  1.00  0.710          H  
ATOM  18758 1HG  GLN D1190     -26.796 -23.306  71.066  1.00  0.710          H  
ATOM  18759 2HG  GLN D1190     -25.877 -23.715  69.608  1.00  0.710          H  
ATOM  18760 1HE2 GLN D1190     -24.538 -26.581  71.032  1.00  0.710          H  
ATOM  18761 2HE2 GLN D1190     -24.991 -25.712  69.578  1.00  0.710          H  
ATOM  18762  N   PRO D1191     -23.043 -23.636  68.273  1.00  0.350          N  
ATOM  18763  CA  PRO D1191     -23.099 -24.141  66.917  1.00  0.320          C  
ATOM  18764  C   PRO D1191     -24.274 -25.054  66.650  1.00  0.320          C  
ATOM  18765  O   PRO D1191     -24.725 -25.786  67.544  1.00  0.330          O  
ATOM  18766  CB  PRO D1191     -21.817 -24.962  66.813  1.00  0.480          C  
ATOM  18767  CG  PRO D1191     -21.582 -25.480  68.209  1.00  0.480          C  
ATOM  18768  CD  PRO D1191     -22.070 -24.370  69.134  1.00  0.480          C  
ATOM  18769  HA  PRO D1191     -23.094 -23.300  66.206  1.00  0.380          H  
ATOM  18770 1HB  PRO D1191     -21.984 -25.783  66.097  1.00  0.580          H  
ATOM  18771 2HB  PRO D1191     -21.001 -24.358  66.423  1.00  0.580          H  
ATOM  18772 1HG  PRO D1191     -22.128 -26.429  68.351  1.00  0.580          H  
ATOM  18773 2HG  PRO D1191     -20.512 -25.705  68.347  1.00  0.580          H  
ATOM  18774 1HD  PRO D1191     -22.544 -24.828  69.991  1.00  0.580          H  
ATOM  18775 2HD  PRO D1191     -21.236 -23.740  69.422  1.00  0.580          H  
ATOM  18776  N   SER D1192     -24.678 -25.106  65.392  1.00  0.320          N  
ATOM  18777  CA  SER D1192     -25.544 -26.164  64.907  1.00  0.330          C  
ATOM  18778  C   SER D1192     -24.656 -27.203  64.247  1.00  0.320          C  
ATOM  18779  O   SER D1192     -23.687 -26.856  63.569  1.00  0.330          O  
ATOM  18780  CB  SER D1192     -26.602 -25.638  63.973  1.00  0.460          C  
ATOM  18781  OG  SER D1192     -27.335 -26.689  63.402  1.00  0.460          O  
ATOM  18782  H   SER D1192     -24.342 -24.392  64.736  1.00  0.380          H  
ATOM  18783  HA  SER D1192     -26.044 -26.632  65.755  1.00  0.400          H  
ATOM  18784 1HB  SER D1192     -27.269 -25.003  64.542  1.00  0.550          H  
ATOM  18785 2HB  SER D1192     -26.148 -25.035  63.197  1.00  0.550          H  
ATOM  18786  HG  SER D1192     -28.165 -26.300  63.104  1.00  0.550          H  
ATOM  18787  N   VAL D1193     -24.933 -28.474  64.457  1.00  0.330          N  
ATOM  18788  CA  VAL D1193     -24.113 -29.485  63.806  1.00  0.330          C  
ATOM  18789  C   VAL D1193     -24.762 -29.844  62.481  1.00  0.300          C  
ATOM  18790  O   VAL D1193     -25.930 -30.232  62.453  1.00  0.300          O  
ATOM  18791  CB  VAL D1193     -23.956 -30.710  64.716  1.00  0.460          C  
ATOM  18792  CG1 VAL D1193     -23.145 -31.783  64.014  1.00  0.460          C  
ATOM  18793  CG2 VAL D1193     -23.273 -30.268  66.012  1.00  0.460          C  
ATOM  18794  H   VAL D1193     -25.731 -28.729  65.024  1.00  0.400          H  
ATOM  18795  HA  VAL D1193     -23.120 -29.075  63.609  1.00  0.400          H  
ATOM  18796  HB  VAL D1193     -24.937 -31.127  64.936  1.00  0.550          H  
ATOM  18797 1HG1 VAL D1193     -23.041 -32.648  64.663  1.00  0.550          H  
ATOM  18798 2HG1 VAL D1193     -23.655 -32.079  63.097  1.00  0.550          H  
ATOM  18799 3HG1 VAL D1193     -22.155 -31.391  63.769  1.00  0.550          H  
ATOM  18800 1HG2 VAL D1193     -23.158 -31.124  66.674  1.00  0.550          H  
ATOM  18801 2HG2 VAL D1193     -22.297 -29.856  65.780  1.00  0.550          H  
ATOM  18802 3HG2 VAL D1193     -23.873 -29.506  66.507  1.00  0.550          H  
ATOM  18803  N   GLY D1194     -24.020 -29.699  61.390  1.00  0.310          N  
ATOM  18804  CA  GLY D1194     -24.578 -29.933  60.080  1.00  0.300          C  
ATOM  18805  C   GLY D1194     -24.365 -31.344  59.549  1.00  0.290          C  
ATOM  18806  O   GLY D1194     -24.139 -32.283  60.324  1.00  0.290          O  
ATOM  18807  H   GLY D1194     -23.049 -29.377  61.460  1.00  0.370          H  
ATOM  18808 1HA  GLY D1194     -25.633 -29.711  60.122  1.00  0.360          H  
ATOM  18809 2HA  GLY D1194     -24.149 -29.218  59.413  1.00  0.360          H  
ATOM  18810  N   PRO D1195     -24.420 -31.515  58.213  1.00  0.290          N  
ATOM  18811  CA  PRO D1195     -24.304 -32.763  57.490  1.00  0.300          C  
ATOM  18812  C   PRO D1195     -22.963 -33.392  57.773  1.00  0.290          C  
ATOM  18813  O   PRO D1195     -21.986 -32.676  57.958  1.00  0.290          O  
ATOM  18814  CB  PRO D1195     -24.355 -32.316  56.024  1.00  0.450          C  
ATOM  18815  CG  PRO D1195     -25.029 -30.990  56.028  1.00  0.450          C  
ATOM  18816  CD  PRO D1195     -24.613 -30.340  57.322  1.00  0.450          C  
ATOM  18817  HA  PRO D1195     -25.135 -33.435  57.753  1.00  0.360          H  
ATOM  18818 1HB  PRO D1195     -23.332 -32.289  55.589  1.00  0.540          H  
ATOM  18819 2HB  PRO D1195     -24.925 -33.040  55.439  1.00  0.540          H  
ATOM  18820 1HG  PRO D1195     -24.688 -30.423  55.139  1.00  0.540          H  
ATOM  18821 2HG  PRO D1195     -26.090 -31.126  55.909  1.00  0.540          H  
ATOM  18822 1HD  PRO D1195     -23.661 -29.801  57.177  1.00  0.540          H  
ATOM  18823 2HD  PRO D1195     -25.421 -29.686  57.658  1.00  0.540          H  
ATOM  18824  N   LYS D1196     -22.897 -34.717  57.751  1.00  0.300          N  
ATOM  18825  CA  LYS D1196     -21.633 -35.408  57.956  1.00  0.310          C  
ATOM  18826  C   LYS D1196     -20.711 -35.264  56.754  1.00  0.330          C  
ATOM  18827  O   LYS D1196     -19.495 -35.434  56.876  1.00  0.370          O  
ATOM  18828  CB  LYS D1196     -21.859 -36.883  58.265  1.00  0.430          C  
ATOM  18829  CG  LYS D1196     -22.472 -37.149  59.623  1.00  0.430          C  
ATOM  18830  CD  LYS D1196     -22.660 -38.641  59.865  1.00  0.430          C  
ATOM  18831  CE  LYS D1196     -23.251 -38.907  61.250  1.00  0.430          C  
ATOM  18832  NZ  LYS D1196     -23.471 -40.363  61.498  1.00  0.430          N  
ATOM  18833  H   LYS D1196     -23.741 -35.254  57.590  1.00  0.360          H  
ATOM  18834  HA  LYS D1196     -21.142 -34.958  58.808  1.00  0.370          H  
ATOM  18835 1HB  LYS D1196     -22.508 -37.316  57.502  1.00  0.520          H  
ATOM  18836 2HB  LYS D1196     -20.915 -37.405  58.224  1.00  0.520          H  
ATOM  18837 1HG  LYS D1196     -21.812 -36.743  60.393  1.00  0.520          H  
ATOM  18838 2HG  LYS D1196     -23.432 -36.642  59.694  1.00  0.520          H  
ATOM  18839 1HD  LYS D1196     -23.327 -39.052  59.106  1.00  0.520          H  
ATOM  18840 2HD  LYS D1196     -21.696 -39.145  59.786  1.00  0.520          H  
ATOM  18841 1HE  LYS D1196     -22.569 -38.519  62.007  1.00  0.520          H  
ATOM  18842 2HE  LYS D1196     -24.205 -38.387  61.336  1.00  0.520          H  
ATOM  18843 1HZ  LYS D1196     -23.860 -40.493  62.422  1.00  0.520          H  
ATOM  18844 2HZ  LYS D1196     -24.112 -40.732  60.809  1.00  0.520          H  
ATOM  18845 3HZ  LYS D1196     -22.591 -40.855  61.434  1.00  0.520          H  
ATOM  18846  N   GLN D1197     -21.321 -35.055  55.591  1.00  0.340          N  
ATOM  18847  CA  GLN D1197     -20.651 -34.955  54.304  1.00  0.370          C  
ATOM  18848  C   GLN D1197     -20.218 -33.546  53.890  1.00  0.310          C  
ATOM  18849  O   GLN D1197     -20.766 -32.539  54.340  1.00  0.320          O  
ATOM  18850  CB  GLN D1197     -21.536 -35.553  53.200  1.00  0.510          C  
ATOM  18851  CG  GLN D1197     -22.766 -34.753  52.865  1.00  0.510          C  
ATOM  18852  CD  GLN D1197     -23.975 -35.060  53.710  1.00  0.510          C  
ATOM  18853  OE1 GLN D1197     -23.879 -35.472  54.889  1.00  0.510          O  
ATOM  18854  NE2 GLN D1197     -25.132 -34.830  53.095  1.00  0.510          N  
ATOM  18855  H   GLN D1197     -22.334 -34.958  55.604  1.00  0.410          H  
ATOM  18856  HA  GLN D1197     -19.750 -35.550  54.371  1.00  0.440          H  
ATOM  18857 1HB  GLN D1197     -20.949 -35.662  52.290  1.00  0.610          H  
ATOM  18858 2HB  GLN D1197     -21.872 -36.535  53.487  1.00  0.610          H  
ATOM  18859 1HG  GLN D1197     -22.547 -33.705  52.990  1.00  0.610          H  
ATOM  18860 2HG  GLN D1197     -23.041 -34.939  51.834  1.00  0.610          H  
ATOM  18861 1HE2 GLN D1197     -26.042 -34.951  53.536  1.00  0.610          H  
ATOM  18862 2HE2 GLN D1197     -25.127 -34.483  52.153  1.00  0.610          H  
ATOM  18863  N   ALA D1198     -19.258 -33.496  52.967  1.00  0.290          N  
ATOM  18864  CA  ALA D1198     -18.790 -32.239  52.370  1.00  0.270          C  
ATOM  18865  C   ALA D1198     -18.366 -32.482  50.938  1.00  0.270          C  
ATOM  18866  O   ALA D1198     -18.152 -33.628  50.535  1.00  0.280          O  
ATOM  18867  CB  ALA D1198     -17.624 -31.637  53.132  1.00  0.390          C  
ATOM  18868  H   ALA D1198     -18.841 -34.386  52.679  1.00  0.350          H  
ATOM  18869  HA  ALA D1198     -19.620 -31.529  52.373  1.00  0.320          H  
ATOM  18870 1HB  ALA D1198     -17.326 -30.706  52.659  1.00  0.460          H  
ATOM  18871 2HB  ALA D1198     -17.929 -31.445  54.154  1.00  0.460          H  
ATOM  18872 3HB  ALA D1198     -16.794 -32.320  53.117  1.00  0.460          H  
ATOM  18873  N   SER D1199     -18.294 -31.407  50.163  1.00  0.270          N  
ATOM  18874  CA  SER D1199     -17.865 -31.472  48.771  1.00  0.270          C  
ATOM  18875  C   SER D1199     -16.378 -31.219  48.599  1.00  0.270          C  
ATOM  18876  O   SER D1199     -15.883 -30.134  48.910  1.00  0.270          O  
ATOM  18877  CB  SER D1199     -18.659 -30.470  47.960  1.00  0.380          C  
ATOM  18878  OG  SER D1199     -18.167 -30.360  46.649  1.00  0.380          O  
ATOM  18879  H   SER D1199     -18.523 -30.494  50.566  1.00  0.320          H  
ATOM  18880  HA  SER D1199     -18.080 -32.469  48.390  1.00  0.320          H  
ATOM  18881 1HB  SER D1199     -19.703 -30.785  47.932  1.00  0.450          H  
ATOM  18882 2HB  SER D1199     -18.627 -29.499  48.452  1.00  0.450          H  
ATOM  18883  HG  SER D1199     -18.775 -29.766  46.201  1.00  0.450          H  
ATOM  18884  N   LEU D1200     -15.644 -32.230  48.128  1.00  0.270          N  
ATOM  18885  CA  LEU D1200     -14.199 -32.107  47.943  1.00  0.260          C  
ATOM  18886  C   LEU D1200     -13.889 -32.080  46.457  1.00  0.260          C  
ATOM  18887  O   LEU D1200     -13.978 -33.097  45.773  1.00  0.310          O  
ATOM  18888  CB  LEU D1200     -13.459 -33.284  48.579  1.00  0.370          C  
ATOM  18889  CG  LEU D1200     -13.298 -33.298  50.115  1.00  0.370          C  
ATOM  18890  CD1 LEU D1200     -14.617 -33.643  50.784  1.00  0.370          C  
ATOM  18891  CD2 LEU D1200     -12.270 -34.318  50.464  1.00  0.370          C  
ATOM  18892  H   LEU D1200     -16.111 -33.122  47.922  1.00  0.320          H  
ATOM  18893  HA  LEU D1200     -13.854 -31.174  48.391  1.00  0.310          H  
ATOM  18894 1HB  LEU D1200     -13.993 -34.196  48.303  1.00  0.440          H  
ATOM  18895 2HB  LEU D1200     -12.460 -33.331  48.142  1.00  0.440          H  
ATOM  18896  HG  LEU D1200     -12.969 -32.328  50.470  1.00  0.440          H  
ATOM  18897 1HD1 LEU D1200     -14.479 -33.703  51.834  1.00  0.440          H  
ATOM  18898 2HD1 LEU D1200     -15.375 -32.920  50.580  1.00  0.440          H  
ATOM  18899 3HD1 LEU D1200     -14.932 -34.581  50.427  1.00  0.440          H  
ATOM  18900 1HD2 LEU D1200     -12.135 -34.357  51.538  1.00  0.440          H  
ATOM  18901 2HD2 LEU D1200     -12.584 -35.283  50.114  1.00  0.440          H  
ATOM  18902 3HD2 LEU D1200     -11.318 -34.065  49.993  1.00  0.440          H  
ATOM  18903  N   ASN D1201     -13.638 -30.891  45.922  1.00  0.260          N  
ATOM  18904  CA  ASN D1201     -13.425 -30.687  44.481  1.00  0.280          C  
ATOM  18905  C   ASN D1201     -14.588 -31.306  43.687  1.00  0.260          C  
ATOM  18906  O   ASN D1201     -14.385 -31.964  42.666  1.00  0.300          O  
ATOM  18907  CB  ASN D1201     -12.091 -31.255  44.004  1.00  0.380          C  
ATOM  18908  CG  ASN D1201     -11.607 -30.638  42.650  1.00  0.380          C  
ATOM  18909  OD1 ASN D1201     -11.709 -29.408  42.432  1.00  0.380          O  
ATOM  18910  ND2 ASN D1201     -11.129 -31.485  41.756  1.00  0.380          N  
ATOM  18911  H   ASN D1201     -13.596 -30.091  46.542  1.00  0.310          H  
ATOM  18912  HA  ASN D1201     -13.428 -29.616  44.281  1.00  0.340          H  
ATOM  18913 1HB  ASN D1201     -11.330 -31.070  44.762  1.00  0.460          H  
ATOM  18914 2HB  ASN D1201     -12.177 -32.338  43.886  1.00  0.460          H  
ATOM  18915 1HD2 ASN D1201     -10.822 -31.166  40.828  1.00  0.460          H  
ATOM  18916 2HD2 ASN D1201     -11.109 -32.461  41.967  1.00  0.460          H  
ATOM  18917  N   GLY D1202     -15.804 -31.112  44.188  1.00  0.260          N  
ATOM  18918  CA  GLY D1202     -17.019 -31.612  43.561  1.00  0.290          C  
ATOM  18919  C   GLY D1202     -17.474 -33.007  43.997  1.00  0.340          C  
ATOM  18920  O   GLY D1202     -18.588 -33.417  43.657  1.00  0.590          O  
ATOM  18921  H   GLY D1202     -15.877 -30.554  45.027  1.00  0.310          H  
ATOM  18922 1HA  GLY D1202     -17.825 -30.912  43.766  1.00  0.350          H  
ATOM  18923 2HA  GLY D1202     -16.878 -31.612  42.482  1.00  0.350          H  
ATOM  18924  N   VAL D1203     -16.664 -33.732  44.764  1.00  0.310          N  
ATOM  18925  CA  VAL D1203     -17.063 -35.073  45.176  1.00  0.330          C  
ATOM  18926  C   VAL D1203     -17.714 -35.038  46.549  1.00  0.290          C  
ATOM  18927  O   VAL D1203     -17.072 -34.654  47.526  1.00  0.290          O  
ATOM  18928  CB  VAL D1203     -15.829 -35.984  45.302  1.00  0.450          C  
ATOM  18929  CG1 VAL D1203     -16.251 -37.421  45.703  1.00  0.450          C  
ATOM  18930  CG2 VAL D1203     -15.052 -35.956  44.051  1.00  0.450          C  
ATOM  18931  H   VAL D1203     -15.741 -33.372  45.018  1.00  0.370          H  
ATOM  18932  HA  VAL D1203     -17.763 -35.480  44.447  1.00  0.400          H  
ATOM  18933  HB  VAL D1203     -15.197 -35.599  46.108  1.00  0.540          H  
ATOM  18934 1HG1 VAL D1203     -15.361 -38.041  45.817  1.00  0.540          H  
ATOM  18935 2HG1 VAL D1203     -16.807 -37.419  46.637  1.00  0.540          H  
ATOM  18936 3HG1 VAL D1203     -16.883 -37.839  44.920  1.00  0.540          H  
ATOM  18937 1HG2 VAL D1203     -14.180 -36.575  44.190  1.00  0.540          H  
ATOM  18938 2HG2 VAL D1203     -15.657 -36.337  43.226  1.00  0.540          H  
ATOM  18939 3HG2 VAL D1203     -14.737 -34.934  43.825  1.00  0.540          H  
ATOM  18940  N   THR D1204     -18.966 -35.460  46.655  1.00  0.300          N  
ATOM  18941  CA  THR D1204     -19.606 -35.405  47.965  1.00  0.300          C  
ATOM  18942  C   THR D1204     -19.317 -36.690  48.721  1.00  0.310          C  
ATOM  18943  O   THR D1204     -19.591 -37.787  48.225  1.00  0.370          O  
ATOM  18944  CB  THR D1204     -21.124 -35.182  47.856  1.00  0.420          C  
ATOM  18945  OG1 THR D1204     -21.378 -33.943  47.182  1.00  0.420          O  
ATOM  18946  CG2 THR D1204     -21.731 -35.098  49.267  1.00  0.420          C  
ATOM  18947  H   THR D1204     -19.466 -35.790  45.841  1.00  0.360          H  
ATOM  18948  HA  THR D1204     -19.186 -34.581  48.531  1.00  0.360          H  
ATOM  18949  HB  THR D1204     -21.588 -35.998  47.301  1.00  0.500          H  
ATOM  18950  HG1 THR D1204     -21.025 -33.989  46.291  1.00  0.500          H  
ATOM  18951 1HG2 THR D1204     -22.796 -34.923  49.188  1.00  0.500          H  
ATOM  18952 2HG2 THR D1204     -21.565 -36.029  49.805  1.00  0.500          H  
ATOM  18953 3HG2 THR D1204     -21.268 -34.273  49.815  1.00  0.500          H  
ATOM  18954  N   LEU D1205     -18.766 -36.555  49.919  1.00  0.290          N  
ATOM  18955  CA  LEU D1205     -18.415 -37.725  50.710  1.00  0.320          C  
ATOM  18956  C   LEU D1205     -18.386 -37.452  52.202  1.00  0.290          C  
ATOM  18957  O   LEU D1205     -18.328 -36.302  52.646  1.00  0.290          O  
ATOM  18958  CB  LEU D1205     -17.041 -38.253  50.242  1.00  0.440          C  
ATOM  18959  CG  LEU D1205     -15.867 -37.247  50.341  1.00  0.440          C  
ATOM  18960  CD1 LEU D1205     -15.170 -37.347  51.704  1.00  0.440          C  
ATOM  18961  CD2 LEU D1205     -14.867 -37.497  49.237  1.00  0.440          C  
ATOM  18962  H   LEU D1205     -18.561 -35.606  50.251  1.00  0.350          H  
ATOM  18963  HA  LEU D1205     -19.161 -38.496  50.523  1.00  0.380          H  
ATOM  18964 1HB  LEU D1205     -16.775 -39.127  50.845  1.00  0.520          H  
ATOM  18965 2HB  LEU D1205     -17.122 -38.579  49.203  1.00  0.520          H  
ATOM  18966  HG  LEU D1205     -16.276 -36.251  50.232  1.00  0.520          H  
ATOM  18967 1HD1 LEU D1205     -14.377 -36.617  51.745  1.00  0.520          H  
ATOM  18968 2HD1 LEU D1205     -15.836 -37.148  52.497  1.00  0.520          H  
ATOM  18969 3HD1 LEU D1205     -14.761 -38.350  51.828  1.00  0.520          H  
ATOM  18970 1HD2 LEU D1205     -14.071 -36.775  49.288  1.00  0.520          H  
ATOM  18971 2HD2 LEU D1205     -14.458 -38.490  49.349  1.00  0.520          H  
ATOM  18972 3HD2 LEU D1205     -15.350 -37.406  48.299  1.00  0.520          H  
ATOM  18973  N   ILE D1206     -18.391 -38.525  52.987  1.00  0.290          N  
ATOM  18974  CA  ILE D1206     -18.202 -38.414  54.427  1.00  0.280          C  
ATOM  18975  C   ILE D1206     -16.797 -38.919  54.671  1.00  0.270          C  
ATOM  18976  O   ILE D1206     -16.497 -40.060  54.338  1.00  0.270          O  
ATOM  18977  CB  ILE D1206     -19.242 -39.235  55.213  1.00  0.400          C  
ATOM  18978  CG1 ILE D1206     -20.653 -38.715  54.854  1.00  0.400          C  
ATOM  18979  CG2 ILE D1206     -18.955 -39.095  56.716  1.00  0.400          C  
ATOM  18980  CD1 ILE D1206     -21.818 -39.535  55.343  1.00  0.400          C  
ATOM  18981  H   ILE D1206     -18.463 -39.444  52.566  1.00  0.350          H  
ATOM  18982  HA  ILE D1206     -18.255 -37.373  54.738  1.00  0.340          H  
ATOM  18983  HB  ILE D1206     -19.185 -40.283  54.926  1.00  0.480          H  
ATOM  18984 1HG1 ILE D1206     -20.751 -37.734  55.267  1.00  0.480          H  
ATOM  18985 2HG1 ILE D1206     -20.731 -38.650  53.774  1.00  0.480          H  
ATOM  18986 1HG2 ILE D1206     -19.673 -39.660  57.294  1.00  0.480          H  
ATOM  18987 2HG2 ILE D1206     -17.951 -39.471  56.940  1.00  0.480          H  
ATOM  18988 3HG2 ILE D1206     -19.009 -38.044  56.995  1.00  0.480          H  
ATOM  18989 1HD1 ILE D1206     -22.749 -39.055  55.026  1.00  0.480          H  
ATOM  18990 2HD1 ILE D1206     -21.765 -40.537  54.918  1.00  0.480          H  
ATOM  18991 3HD1 ILE D1206     -21.808 -39.600  56.423  1.00  0.480          H  
ATOM  18992  N   GLY D1207     -15.924 -38.053  55.159  1.00  0.270          N  
ATOM  18993  CA  GLY D1207     -14.521 -38.413  55.280  1.00  0.270          C  
ATOM  18994  C   GLY D1207     -14.150 -39.166  56.547  1.00  0.300          C  
ATOM  18995  O   GLY D1207     -14.918 -39.228  57.511  1.00  0.320          O  
ATOM  18996  H   GLY D1207     -16.244 -37.124  55.429  1.00  0.320          H  
ATOM  18997 1HA  GLY D1207     -14.248 -39.020  54.420  1.00  0.320          H  
ATOM  18998 2HA  GLY D1207     -13.920 -37.508  55.212  1.00  0.320          H  
ATOM  18999  N   GLU D1208     -12.930 -39.721  56.523  1.00  0.330          N  
ATOM  19000  CA  GLU D1208     -12.294 -40.438  57.614  1.00  0.400          C  
ATOM  19001  C   GLU D1208     -10.947 -39.774  57.846  1.00  0.390          C  
ATOM  19002  O   GLU D1208     -10.472 -39.627  58.972  1.00  0.490          O  
ATOM  19003  CB  GLU D1208     -12.033 -41.909  57.239  1.00  0.530          C  
ATOM  19004  CG  GLU D1208     -13.259 -42.761  56.885  1.00  0.530          C  
ATOM  19005  CD  GLU D1208     -12.870 -44.202  56.518  1.00  0.530          C  
ATOM  19006  OE1 GLU D1208     -11.708 -44.518  56.662  1.00  0.530          O  
ATOM  19007  OE2 GLU D1208     -13.716 -44.962  56.070  1.00  0.530          O  
ATOM  19008  H   GLU D1208     -12.394 -39.595  55.676  1.00  0.400          H  
ATOM  19009  HA  GLU D1208     -12.901 -40.362  58.516  1.00  0.480          H  
ATOM  19010 1HB  GLU D1208     -11.355 -41.945  56.390  1.00  0.640          H  
ATOM  19011 2HB  GLU D1208     -11.528 -42.399  58.069  1.00  0.640          H  
ATOM  19012 1HG  GLU D1208     -13.942 -42.774  57.733  1.00  0.640          H  
ATOM  19013 2HG  GLU D1208     -13.780 -42.302  56.041  1.00  0.640          H  
ATOM  19014  N   ALA D1209     -10.318 -39.419  56.720  1.00  0.350          N  
ATOM  19015  CA  ALA D1209      -8.981 -38.819  56.687  1.00  0.350          C  
ATOM  19016  C   ALA D1209      -9.110 -37.314  56.747  1.00  0.340          C  
ATOM  19017  O   ALA D1209      -8.287 -36.605  57.330  1.00  0.370          O  
ATOM  19018  CB  ALA D1209      -8.248 -39.222  55.439  1.00  0.490          C  
ATOM  19019  H   ALA D1209     -10.806 -39.565  55.838  1.00  0.420          H  
ATOM  19020  HA  ALA D1209      -8.420 -39.158  57.558  1.00  0.420          H  
ATOM  19021 1HB  ALA D1209      -7.287 -38.776  55.451  1.00  0.590          H  
ATOM  19022 2HB  ALA D1209      -8.138 -40.305  55.402  1.00  0.590          H  
ATOM  19023 3HB  ALA D1209      -8.804 -38.878  54.571  1.00  0.590          H  
ATOM  19024  N   VAL D1210     -10.168 -36.837  56.114  1.00  0.310          N  
ATOM  19025  CA  VAL D1210     -10.472 -35.428  56.011  1.00  0.310          C  
ATOM  19026  C   VAL D1210     -11.750 -35.131  56.758  1.00  0.280          C  
ATOM  19027  O   VAL D1210     -12.746 -35.821  56.577  1.00  0.280          O  
ATOM  19028  CB  VAL D1210     -10.597 -35.027  54.533  1.00  0.430          C  
ATOM  19029  CG1 VAL D1210     -11.004 -33.599  54.395  1.00  0.430          C  
ATOM  19030  CG2 VAL D1210      -9.266 -35.233  53.877  1.00  0.430          C  
ATOM  19031  H   VAL D1210     -10.772 -37.507  55.641  1.00  0.370          H  
ATOM  19032  HA  VAL D1210      -9.660 -34.858  56.464  1.00  0.370          H  
ATOM  19033  HB  VAL D1210     -11.353 -35.637  54.049  1.00  0.520          H  
ATOM  19034 1HG1 VAL D1210     -11.073 -33.344  53.344  1.00  0.520          H  
ATOM  19035 2HG1 VAL D1210     -11.975 -33.453  54.862  1.00  0.520          H  
ATOM  19036 3HG1 VAL D1210     -10.267 -32.957  54.872  1.00  0.520          H  
ATOM  19037 1HG2 VAL D1210      -9.317 -34.949  52.838  1.00  0.520          H  
ATOM  19038 2HG2 VAL D1210      -8.533 -34.619  54.367  1.00  0.520          H  
ATOM  19039 3HG2 VAL D1210      -8.976 -36.274  53.951  1.00  0.520          H  
ATOM  19040  N   LYS D1211     -11.733 -34.129  57.626  1.00  0.280          N  
ATOM  19041  CA  LYS D1211     -12.962 -33.811  58.321  1.00  0.290          C  
ATOM  19042  C   LYS D1211     -13.917 -33.128  57.360  1.00  0.280          C  
ATOM  19043  O   LYS D1211     -13.555 -32.161  56.688  1.00  0.290          O  
ATOM  19044  CB  LYS D1211     -12.720 -32.943  59.549  1.00  0.400          C  
ATOM  19045  CG  LYS D1211     -13.993 -32.725  60.402  1.00  0.400          C  
ATOM  19046  CD  LYS D1211     -13.734 -31.839  61.602  1.00  0.400          C  
ATOM  19047  CE  LYS D1211     -13.044 -32.562  62.758  1.00  0.400          C  
ATOM  19048  NZ  LYS D1211     -12.910 -31.678  63.963  1.00  0.400          N  
ATOM  19049  H   LYS D1211     -10.892 -33.588  57.774  1.00  0.340          H  
ATOM  19050  HA  LYS D1211     -13.427 -34.742  58.649  1.00  0.350          H  
ATOM  19051 1HB  LYS D1211     -11.952 -33.400  60.165  1.00  0.480          H  
ATOM  19052 2HB  LYS D1211     -12.353 -31.959  59.236  1.00  0.480          H  
ATOM  19053 1HG  LYS D1211     -14.767 -32.241  59.798  1.00  0.480          H  
ATOM  19054 2HG  LYS D1211     -14.372 -33.687  60.743  1.00  0.480          H  
ATOM  19055 1HD  LYS D1211     -13.082 -31.059  61.266  1.00  0.480          H  
ATOM  19056 2HD  LYS D1211     -14.668 -31.383  61.949  1.00  0.480          H  
ATOM  19057 1HE  LYS D1211     -13.627 -33.439  63.029  1.00  0.480          H  
ATOM  19058 2HE  LYS D1211     -12.050 -32.876  62.452  1.00  0.480          H  
ATOM  19059 1HZ  LYS D1211     -12.456 -32.180  64.706  1.00  0.480          H  
ATOM  19060 2HZ  LYS D1211     -12.354 -30.855  63.725  1.00  0.480          H  
ATOM  19061 3HZ  LYS D1211     -13.831 -31.376  64.276  1.00  0.480          H  
ATOM  19062  N   THR D1212     -15.134 -33.652  57.297  1.00  0.280          N  
ATOM  19063  CA  THR D1212     -16.170 -33.139  56.419  1.00  0.280          C  
ATOM  19064  C   THR D1212     -17.417 -32.625  57.147  1.00  0.280          C  
ATOM  19065  O   THR D1212     -18.227 -31.907  56.566  1.00  0.290          O  
ATOM  19066  CB  THR D1212     -16.522 -34.234  55.395  1.00  0.390          C  
ATOM  19067  OG1 THR D1212     -16.955 -35.433  56.077  1.00  0.390          O  
ATOM  19068  CG2 THR D1212     -15.298 -34.539  54.531  1.00  0.390          C  
ATOM  19069  H   THR D1212     -15.336 -34.474  57.847  1.00  0.340          H  
ATOM  19070  HA  THR D1212     -15.754 -32.296  55.869  1.00  0.340          H  
ATOM  19071  HB  THR D1212     -17.321 -33.894  54.780  1.00  0.470          H  
ATOM  19072  HG1 THR D1212     -17.898 -35.329  56.356  1.00  0.470          H  
ATOM  19073 1HG2 THR D1212     -15.556 -35.290  53.802  1.00  0.470          H  
ATOM  19074 2HG2 THR D1212     -14.988 -33.636  54.033  1.00  0.470          H  
ATOM  19075 3HG2 THR D1212     -14.491 -34.897  55.141  1.00  0.470          H  
ATOM  19076  N   GLN D1213     -17.571 -32.958  58.424  1.00  0.280          N  
ATOM  19077  CA  GLN D1213     -18.741 -32.477  59.142  1.00  0.290          C  
ATOM  19078  C   GLN D1213     -18.422 -31.104  59.684  1.00  0.280          C  
ATOM  19079  O   GLN D1213     -17.366 -30.913  60.284  1.00  0.290          O  
ATOM  19080  CB  GLN D1213     -19.153 -33.411  60.276  1.00  0.400          C  
ATOM  19081  CG  GLN D1213     -20.450 -32.973  60.971  1.00  0.400          C  
ATOM  19082  CD  GLN D1213     -20.999 -34.008  61.865  1.00  0.400          C  
ATOM  19083  OE1 GLN D1213     -20.262 -34.725  62.550  1.00  0.400          O  
ATOM  19084  NE2 GLN D1213     -22.321 -34.130  61.865  1.00  0.400          N  
ATOM  19085  H   GLN D1213     -16.897 -33.539  58.888  1.00  0.340          H  
ATOM  19086  HA  GLN D1213     -19.575 -32.385  58.446  1.00  0.350          H  
ATOM  19087 1HB  GLN D1213     -19.262 -34.422  59.900  1.00  0.480          H  
ATOM  19088 2HB  GLN D1213     -18.366 -33.428  61.027  1.00  0.480          H  
ATOM  19089 1HG  GLN D1213     -20.246 -32.087  61.575  1.00  0.480          H  
ATOM  19090 2HG  GLN D1213     -21.204 -32.741  60.234  1.00  0.480          H  
ATOM  19091 1HE2 GLN D1213     -22.760 -34.815  62.442  1.00  0.480          H  
ATOM  19092 2HE2 GLN D1213     -22.910 -33.510  61.281  1.00  0.480          H  
ATOM  19093  N   PHE D1214     -19.335 -30.156  59.519  1.00  0.290          N  
ATOM  19094  CA  PHE D1214     -19.069 -28.807  60.004  1.00  0.290          C  
ATOM  19095  C   PHE D1214     -20.073 -28.286  61.013  1.00  0.290          C  
ATOM  19096  O   PHE D1214     -21.239 -28.702  61.037  1.00  0.300          O  
ATOM  19097  CB  PHE D1214     -19.043 -27.802  58.863  1.00  0.410          C  
ATOM  19098  CG  PHE D1214     -18.007 -28.049  57.808  1.00  0.410          C  
ATOM  19099  CD1 PHE D1214     -18.373 -28.542  56.559  1.00  0.410          C  
ATOM  19100  CD2 PHE D1214     -16.671 -27.811  58.054  1.00  0.410          C  
ATOM  19101  CE1 PHE D1214     -17.431 -28.766  55.586  1.00  0.410          C  
ATOM  19102  CE2 PHE D1214     -15.733 -28.048  57.086  1.00  0.410          C  
ATOM  19103  CZ  PHE D1214     -16.115 -28.522  55.845  1.00  0.410          C  
ATOM  19104  H   PHE D1214     -20.189 -30.369  59.015  1.00  0.350          H  
ATOM  19105  HA  PHE D1214     -18.090 -28.800  60.485  1.00  0.350          H  
ATOM  19106 1HB  PHE D1214     -20.015 -27.761  58.385  1.00  0.490          H  
ATOM  19107 2HB  PHE D1214     -18.855 -26.827  59.302  1.00  0.490          H  
ATOM  19108  HD1 PHE D1214     -19.424 -28.751  56.352  1.00  0.490          H  
ATOM  19109  HD2 PHE D1214     -16.364 -27.437  59.030  1.00  0.490          H  
ATOM  19110  HE1 PHE D1214     -17.738 -29.144  54.619  1.00  0.490          H  
ATOM  19111  HE2 PHE D1214     -14.686 -27.863  57.304  1.00  0.490          H  
ATOM  19112  HZ  PHE D1214     -15.366 -28.703  55.082  1.00  0.490          H  
ATOM  19113  N   ASN D1215     -19.598 -27.352  61.830  1.00  0.280          N  
ATOM  19114  CA  ASN D1215     -20.425 -26.608  62.765  1.00  0.300          C  
ATOM  19115  C   ASN D1215     -20.836 -25.288  62.125  1.00  0.300          C  
ATOM  19116  O   ASN D1215     -20.028 -24.611  61.479  1.00  0.330          O  
ATOM  19117  CB  ASN D1215     -19.697 -26.387  64.063  1.00  0.410          C  
ATOM  19118  CG  ASN D1215     -19.495 -27.636  64.815  1.00  0.410          C  
ATOM  19119  OD1 ASN D1215     -20.364 -28.512  64.857  1.00  0.410          O  
ATOM  19120  ND2 ASN D1215     -18.358 -27.746  65.419  1.00  0.410          N  
ATOM  19121  H   ASN D1215     -18.601 -27.127  61.765  1.00  0.340          H  
ATOM  19122  HA  ASN D1215     -21.333 -27.174  62.963  1.00  0.360          H  
ATOM  19123 1HB  ASN D1215     -18.724 -25.984  63.842  1.00  0.490          H  
ATOM  19124 2HB  ASN D1215     -20.210 -25.663  64.653  1.00  0.490          H  
ATOM  19125 1HD2 ASN D1215     -18.148 -28.566  65.946  1.00  0.490          H  
ATOM  19126 2HD2 ASN D1215     -17.682 -26.988  65.358  1.00  0.490          H  
ATOM  19127  N   TYR D1216     -22.091 -24.907  62.315  1.00  0.300          N  
ATOM  19128  CA  TYR D1216     -22.619 -23.694  61.711  1.00  0.300          C  
ATOM  19129  C   TYR D1216     -23.076 -22.630  62.689  1.00  0.290          C  
ATOM  19130  O   TYR D1216     -23.814 -22.907  63.645  1.00  0.300          O  
ATOM  19131  CB  TYR D1216     -23.833 -24.087  60.853  1.00  0.420          C  
ATOM  19132  CG  TYR D1216     -23.519 -24.930  59.658  1.00  0.420          C  
ATOM  19133  CD1 TYR D1216     -23.151 -26.261  59.795  1.00  0.420          C  
ATOM  19134  CD2 TYR D1216     -23.635 -24.390  58.418  1.00  0.420          C  
ATOM  19135  CE1 TYR D1216     -22.866 -27.000  58.694  1.00  0.420          C  
ATOM  19136  CE2 TYR D1216     -23.371 -25.158  57.313  1.00  0.420          C  
ATOM  19137  CZ  TYR D1216     -22.980 -26.463  57.467  1.00  0.420          C  
ATOM  19138  OH  TYR D1216     -22.706 -27.237  56.388  1.00  0.420          O  
ATOM  19139  H   TYR D1216     -22.707 -25.517  62.853  1.00  0.360          H  
ATOM  19140  HA  TYR D1216     -21.844 -23.254  61.081  1.00  0.360          H  
ATOM  19141 1HB  TYR D1216     -24.544 -24.635  61.469  1.00  0.500          H  
ATOM  19142 2HB  TYR D1216     -24.328 -23.184  60.508  1.00  0.500          H  
ATOM  19143  HD1 TYR D1216     -23.067 -26.722  60.776  1.00  0.500          H  
ATOM  19144  HD2 TYR D1216     -23.931 -23.351  58.309  1.00  0.500          H  
ATOM  19145  HE1 TYR D1216     -22.548 -28.027  58.798  1.00  0.500          H  
ATOM  19146  HE2 TYR D1216     -23.458 -24.723  56.318  1.00  0.500          H  
ATOM  19147  HH  TYR D1216     -22.887 -26.739  55.592  1.00  0.500          H  
ATOM  19148  N   TYR D1217     -22.720 -21.392  62.361  1.00  0.280          N  
ATOM  19149  CA  TYR D1217     -23.147 -20.205  63.087  1.00  0.280          C  
ATOM  19150  C   TYR D1217     -23.741 -19.191  62.114  1.00  0.270          C  
ATOM  19151  O   TYR D1217     -23.290 -19.093  60.976  1.00  0.280          O  
ATOM  19152  CB  TYR D1217     -21.970 -19.561  63.796  1.00  0.390          C  
ATOM  19153  CG  TYR D1217     -21.280 -20.393  64.816  1.00  0.390          C  
ATOM  19154  CD1 TYR D1217     -20.106 -21.116  64.544  1.00  0.390          C  
ATOM  19155  CD2 TYR D1217     -21.815 -20.437  66.030  1.00  0.390          C  
ATOM  19156  CE1 TYR D1217     -19.506 -21.842  65.580  1.00  0.390          C  
ATOM  19157  CE2 TYR D1217     -21.235 -21.136  67.000  1.00  0.390          C  
ATOM  19158  CZ  TYR D1217     -20.110 -21.818  66.848  1.00  0.390          C  
ATOM  19159  OH  TYR D1217     -19.574 -22.479  67.991  1.00  0.390          O  
ATOM  19160  H   TYR D1217     -22.050 -21.294  61.591  1.00  0.340          H  
ATOM  19161  HA  TYR D1217     -23.917 -20.481  63.810  1.00  0.340          H  
ATOM  19162 1HB  TYR D1217     -21.257 -19.293  63.068  1.00  0.470          H  
ATOM  19163 2HB  TYR D1217     -22.298 -18.646  64.277  1.00  0.470          H  
ATOM  19164  HD1 TYR D1217     -19.661 -21.100  63.544  1.00  0.470          H  
ATOM  19165  HD2 TYR D1217     -22.733 -19.890  66.243  1.00  0.470          H  
ATOM  19166  HE1 TYR D1217     -18.589 -22.399  65.401  1.00  0.470          H  
ATOM  19167  HE2 TYR D1217     -21.686 -21.136  67.935  1.00  0.470          H  
ATOM  19168  HH  TYR D1217     -20.081 -22.183  68.833  1.00  0.470          H  
ATOM  19169  N   LYS D1218     -24.706 -18.388  62.559  1.00  0.280          N  
ATOM  19170  CA  LYS D1218     -25.257 -17.345  61.694  1.00  0.290          C  
ATOM  19171  C   LYS D1218     -25.643 -16.056  62.424  1.00  0.300          C  
ATOM  19172  O   LYS D1218     -26.180 -16.104  63.535  1.00  0.320          O  
ATOM  19173  CB  LYS D1218     -26.461 -17.891  60.919  1.00  0.400          C  
ATOM  19174  CG  LYS D1218     -27.107 -16.872  59.998  1.00  0.400          C  
ATOM  19175  CD  LYS D1218     -28.150 -17.458  59.090  1.00  0.400          C  
ATOM  19176  CE  LYS D1218     -28.804 -16.333  58.322  1.00  0.400          C  
ATOM  19177  NZ  LYS D1218     -29.776 -16.801  57.350  1.00  0.400          N  
ATOM  19178  H   LYS D1218     -25.064 -18.490  63.500  1.00  0.340          H  
ATOM  19179  HA  LYS D1218     -24.493 -17.076  60.970  1.00  0.350          H  
ATOM  19180 1HB  LYS D1218     -26.150 -18.747  60.317  1.00  0.480          H  
ATOM  19181 2HB  LYS D1218     -27.217 -18.234  61.625  1.00  0.480          H  
ATOM  19182 1HG  LYS D1218     -27.602 -16.106  60.600  1.00  0.480          H  
ATOM  19183 2HG  LYS D1218     -26.346 -16.390  59.388  1.00  0.480          H  
ATOM  19184 1HD  LYS D1218     -27.694 -18.163  58.390  1.00  0.480          H  
ATOM  19185 2HD  LYS D1218     -28.905 -17.977  59.678  1.00  0.480          H  
ATOM  19186 1HE  LYS D1218     -29.311 -15.704  59.030  1.00  0.480          H  
ATOM  19187 2HE  LYS D1218     -28.038 -15.749  57.807  1.00  0.480          H  
ATOM  19188 1HZ  LYS D1218     -30.185 -16.011  56.880  1.00  0.480          H  
ATOM  19189 2HZ  LYS D1218     -29.294 -17.382  56.659  1.00  0.480          H  
ATOM  19190 3HZ  LYS D1218     -30.498 -17.335  57.802  1.00  0.480          H  
ATOM  19191  N   LYS D1219     -25.398 -14.913  61.761  1.00  0.280          N  
ATOM  19192  CA  LYS D1219     -25.804 -13.601  62.260  1.00  0.290          C  
ATOM  19193  C   LYS D1219     -26.692 -12.850  61.275  1.00  0.300          C  
ATOM  19194  O   LYS D1219     -26.453 -12.847  60.057  1.00  0.310          O  
ATOM  19195  CB  LYS D1219     -24.609 -12.687  62.547  1.00  0.400          C  
ATOM  19196  CG  LYS D1219     -23.722 -13.092  63.685  1.00  0.400          C  
ATOM  19197  CD  LYS D1219     -22.564 -12.100  63.869  1.00  0.400          C  
ATOM  19198  CE  LYS D1219     -22.989 -10.921  64.768  1.00  0.400          C  
ATOM  19199  NZ  LYS D1219     -21.970  -9.840  64.816  1.00  0.400          N  
ATOM  19200  H   LYS D1219     -24.926 -14.979  60.857  1.00  0.340          H  
ATOM  19201  HA  LYS D1219     -26.369 -13.757  63.167  1.00  0.350          H  
ATOM  19202 1HB  LYS D1219     -23.983 -12.632  61.653  1.00  0.480          H  
ATOM  19203 2HB  LYS D1219     -24.984 -11.681  62.737  1.00  0.480          H  
ATOM  19204 1HG  LYS D1219     -24.325 -13.054  64.568  1.00  0.480          H  
ATOM  19205 2HG  LYS D1219     -23.367 -14.087  63.555  1.00  0.480          H  
ATOM  19206 1HD  LYS D1219     -21.707 -12.607  64.319  1.00  0.480          H  
ATOM  19207 2HD  LYS D1219     -22.248 -11.703  62.898  1.00  0.480          H  
ATOM  19208 1HE  LYS D1219     -23.915 -10.506  64.407  1.00  0.480          H  
ATOM  19209 2HE  LYS D1219     -23.142 -11.296  65.775  1.00  0.480          H  
ATOM  19210 1HZ  LYS D1219     -22.270  -9.090  65.411  1.00  0.480          H  
ATOM  19211 2HZ  LYS D1219     -21.057 -10.156  65.148  1.00  0.480          H  
ATOM  19212 3HZ  LYS D1219     -21.855  -9.476  63.860  1.00  0.480          H  
ATOM  19213  N   VAL D1220     -27.694 -12.161  61.825  1.00  0.310          N  
ATOM  19214  CA  VAL D1220     -28.574 -11.290  61.050  1.00  0.340          C  
ATOM  19215  C   VAL D1220     -28.711  -9.925  61.707  1.00  0.330          C  
ATOM  19216  O   VAL D1220     -29.136  -9.816  62.855  1.00  0.330          O  
ATOM  19217  CB  VAL D1220     -29.966 -11.923  60.872  1.00  0.460          C  
ATOM  19218  CG1 VAL D1220     -30.890 -10.991  60.093  1.00  0.460          C  
ATOM  19219  CG2 VAL D1220     -29.818 -13.231  60.131  1.00  0.460          C  
ATOM  19220  H   VAL D1220     -27.817 -12.246  62.840  1.00  0.370          H  
ATOM  19221  HA  VAL D1220     -28.133 -11.147  60.063  1.00  0.410          H  
ATOM  19222  HB  VAL D1220     -30.411 -12.093  61.846  1.00  0.560          H  
ATOM  19223 1HG1 VAL D1220     -31.863 -11.465  59.982  1.00  0.560          H  
ATOM  19224 2HG1 VAL D1220     -31.016 -10.050  60.623  1.00  0.560          H  
ATOM  19225 3HG1 VAL D1220     -30.464 -10.798  59.107  1.00  0.560          H  
ATOM  19226 1HG2 VAL D1220     -30.794 -13.689  60.001  1.00  0.560          H  
ATOM  19227 2HG2 VAL D1220     -29.369 -13.043  59.156  1.00  0.560          H  
ATOM  19228 3HG2 VAL D1220     -29.184 -13.904  60.698  1.00  0.560          H  
ATOM  19229  N   ASP D1221     -28.395  -8.875  60.964  1.00  0.340          N  
ATOM  19230  CA  ASP D1221     -28.486  -7.493  61.437  1.00  0.350          C  
ATOM  19231  C   ASP D1221     -27.762  -7.315  62.782  1.00  0.340          C  
ATOM  19232  O   ASP D1221     -28.266  -6.674  63.705  1.00  0.350          O  
ATOM  19233  CB  ASP D1221     -29.954  -7.046  61.547  1.00  0.490          C  
ATOM  19234  CG  ASP D1221     -30.125  -5.501  61.533  1.00  0.490          C  
ATOM  19235  OD1 ASP D1221     -29.255  -4.834  60.980  1.00  0.490          O  
ATOM  19236  OD2 ASP D1221     -31.122  -5.005  62.018  1.00  0.490          O  
ATOM  19237  H   ASP D1221     -28.069  -9.042  60.009  1.00  0.410          H  
ATOM  19238  HA  ASP D1221     -27.999  -6.857  60.704  1.00  0.420          H  
ATOM  19239 1HB  ASP D1221     -30.524  -7.466  60.720  1.00  0.580          H  
ATOM  19240 2HB  ASP D1221     -30.383  -7.440  62.474  1.00  0.580          H  
ATOM  19241  N   GLY D1222     -26.584  -7.924  62.896  1.00  0.320          N  
ATOM  19242  CA  GLY D1222     -25.733  -7.855  64.076  1.00  0.320          C  
ATOM  19243  C   GLY D1222     -26.089  -8.833  65.208  1.00  0.310          C  
ATOM  19244  O   GLY D1222     -25.371  -8.897  66.209  1.00  0.320          O  
ATOM  19245  H   GLY D1222     -26.230  -8.437  62.087  1.00  0.380          H  
ATOM  19246 1HA  GLY D1222     -24.704  -8.033  63.764  1.00  0.380          H  
ATOM  19247 2HA  GLY D1222     -25.764  -6.839  64.465  1.00  0.380          H  
ATOM  19248  N   VAL D1223     -27.149  -9.619  65.052  1.00  0.300          N  
ATOM  19249  CA  VAL D1223     -27.590 -10.547  66.088  1.00  0.300          C  
ATOM  19250  C   VAL D1223     -27.234 -11.999  65.795  1.00  0.300          C  
ATOM  19251  O   VAL D1223     -27.509 -12.506  64.709  1.00  0.300          O  
ATOM  19252  CB  VAL D1223     -29.120 -10.415  66.252  1.00  0.420          C  
ATOM  19253  CG1 VAL D1223     -29.659 -11.409  67.300  1.00  0.420          C  
ATOM  19254  CG2 VAL D1223     -29.447  -8.973  66.637  1.00  0.420          C  
ATOM  19255  H   VAL D1223     -27.720  -9.531  64.206  1.00  0.360          H  
ATOM  19256  HA  VAL D1223     -27.116 -10.259  67.026  1.00  0.360          H  
ATOM  19257  HB  VAL D1223     -29.602 -10.649  65.301  1.00  0.500          H  
ATOM  19258 1HG1 VAL D1223     -30.738 -11.290  67.381  1.00  0.500          H  
ATOM  19259 2HG1 VAL D1223     -29.444 -12.434  67.002  1.00  0.500          H  
ATOM  19260 3HG1 VAL D1223     -29.200 -11.210  68.266  1.00  0.500          H  
ATOM  19261 1HG2 VAL D1223     -30.524  -8.858  66.733  1.00  0.500          H  
ATOM  19262 2HG2 VAL D1223     -28.967  -8.732  67.582  1.00  0.500          H  
ATOM  19263 3HG2 VAL D1223     -29.082  -8.293  65.862  1.00  0.500          H  
ATOM  19264  N   VAL D1224     -26.640 -12.690  66.770  1.00  0.310          N  
ATOM  19265  CA  VAL D1224     -26.334 -14.106  66.565  1.00  0.320          C  
ATOM  19266  C   VAL D1224     -27.636 -14.872  66.730  1.00  0.330          C  
ATOM  19267  O   VAL D1224     -28.323 -14.725  67.743  1.00  0.360          O  
ATOM  19268  CB  VAL D1224     -25.291 -14.626  67.587  1.00  0.440          C  
ATOM  19269  CG1 VAL D1224     -25.067 -16.141  67.394  1.00  0.440          C  
ATOM  19270  CG2 VAL D1224     -23.969 -13.884  67.417  1.00  0.440          C  
ATOM  19271  H   VAL D1224     -26.424 -12.227  67.643  1.00  0.370          H  
ATOM  19272  HA  VAL D1224     -25.967 -14.267  65.554  1.00  0.380          H  
ATOM  19273  HB  VAL D1224     -25.676 -14.467  68.593  1.00  0.530          H  
ATOM  19274 1HG1 VAL D1224     -24.351 -16.498  68.123  1.00  0.530          H  
ATOM  19275 2HG1 VAL D1224     -26.005 -16.683  67.529  1.00  0.530          H  
ATOM  19276 3HG1 VAL D1224     -24.686 -16.326  66.385  1.00  0.530          H  
ATOM  19277 1HG2 VAL D1224     -23.253 -14.247  68.150  1.00  0.530          H  
ATOM  19278 2HG2 VAL D1224     -23.581 -14.063  66.427  1.00  0.530          H  
ATOM  19279 3HG2 VAL D1224     -24.126 -12.818  67.563  1.00  0.530          H  
ATOM  19280  N   GLN D1225     -27.984 -15.665  65.730  1.00  0.310          N  
ATOM  19281  CA  GLN D1225     -29.227 -16.409  65.756  1.00  0.330          C  
ATOM  19282  C   GLN D1225     -29.018 -17.871  66.087  1.00  0.300          C  
ATOM  19283  O   GLN D1225     -27.974 -18.457  65.795  1.00  0.300          O  
ATOM  19284  CB  GLN D1225     -29.944 -16.313  64.411  1.00  0.450          C  
ATOM  19285  CG  GLN D1225     -30.379 -14.917  64.022  1.00  0.450          C  
ATOM  19286  CD  GLN D1225     -31.207 -14.940  62.765  1.00  0.450          C  
ATOM  19287  OE1 GLN D1225     -30.945 -15.725  61.846  1.00  0.450          O  
ATOM  19288  NE2 GLN D1225     -32.228 -14.092  62.715  1.00  0.450          N  
ATOM  19289  H   GLN D1225     -27.354 -15.751  64.927  1.00  0.370          H  
ATOM  19290  HA  GLN D1225     -29.868 -15.980  66.523  1.00  0.400          H  
ATOM  19291 1HB  GLN D1225     -29.275 -16.680  63.627  1.00  0.540          H  
ATOM  19292 2HB  GLN D1225     -30.822 -16.959  64.419  1.00  0.540          H  
ATOM  19293 1HG  GLN D1225     -30.966 -14.482  64.827  1.00  0.540          H  
ATOM  19294 2HG  GLN D1225     -29.487 -14.308  63.837  1.00  0.540          H  
ATOM  19295 1HE2 GLN D1225     -32.822 -14.067  61.907  1.00  0.540          H  
ATOM  19296 2HE2 GLN D1225     -32.404 -13.474  63.482  1.00  0.540          H  
ATOM  19297  N   GLN D1226     -30.044 -18.489  66.643  1.00  0.370          N  
ATOM  19298  CA  GLN D1226     -30.003 -19.925  66.845  1.00  0.360          C  
ATOM  19299  C   GLN D1226     -30.581 -20.620  65.625  1.00  0.360          C  
ATOM  19300  O   GLN D1226     -31.722 -20.362  65.243  1.00  0.460          O  
ATOM  19301  CB  GLN D1226     -30.761 -20.326  68.117  1.00  0.510          C  
ATOM  19302  CG  GLN D1226     -30.892 -21.842  68.344  1.00  0.510          C  
ATOM  19303  CD  GLN D1226     -29.577 -22.564  68.616  1.00  0.510          C  
ATOM  19304  OE1 GLN D1226     -28.842 -22.256  69.562  1.00  0.510          O  
ATOM  19305  NE2 GLN D1226     -29.286 -23.547  67.762  1.00  0.510          N  
ATOM  19306  H   GLN D1226     -30.868 -17.964  66.900  1.00  0.440          H  
ATOM  19307  HA  GLN D1226     -28.964 -20.238  66.952  1.00  0.430          H  
ATOM  19308 1HB  GLN D1226     -30.259 -19.902  68.986  1.00  0.610          H  
ATOM  19309 2HB  GLN D1226     -31.766 -19.910  68.085  1.00  0.610          H  
ATOM  19310 1HG  GLN D1226     -31.532 -21.995  69.210  1.00  0.610          H  
ATOM  19311 2HG  GLN D1226     -31.356 -22.300  67.470  1.00  0.610          H  
ATOM  19312 1HE2 GLN D1226     -28.448 -24.087  67.866  1.00  0.610          H  
ATOM  19313 2HE2 GLN D1226     -29.931 -23.763  66.984  1.00  0.610          H  
ATOM  19314  N   LEU D1227     -29.795 -21.497  65.015  1.00  0.320          N  
ATOM  19315  CA  LEU D1227     -30.268 -22.230  63.855  1.00  0.330          C  
ATOM  19316  C   LEU D1227     -31.203 -23.349  64.337  1.00  0.370          C  
ATOM  19317  O   LEU D1227     -30.997 -23.897  65.427  1.00  0.400          O  
ATOM  19318  CB  LEU D1227     -29.074 -22.754  63.022  1.00  0.460          C  
ATOM  19319  CG  LEU D1227     -28.164 -21.670  62.308  1.00  0.460          C  
ATOM  19320  CD1 LEU D1227     -26.935 -22.346  61.662  1.00  0.460          C  
ATOM  19321  CD2 LEU D1227     -28.969 -20.965  61.210  1.00  0.460          C  
ATOM  19322  H   LEU D1227     -28.858 -21.644  65.372  1.00  0.380          H  
ATOM  19323  HA  LEU D1227     -30.833 -21.534  63.254  1.00  0.400          H  
ATOM  19324 1HB  LEU D1227     -28.432 -23.294  63.688  1.00  0.550          H  
ATOM  19325 2HB  LEU D1227     -29.427 -23.442  62.272  1.00  0.550          H  
ATOM  19326  HG  LEU D1227     -27.813 -20.936  63.040  1.00  0.550          H  
ATOM  19327 1HD1 LEU D1227     -26.320 -21.586  61.173  1.00  0.550          H  
ATOM  19328 2HD1 LEU D1227     -26.346 -22.838  62.429  1.00  0.550          H  
ATOM  19329 3HD1 LEU D1227     -27.255 -23.077  60.922  1.00  0.550          H  
ATOM  19330 1HD2 LEU D1227     -28.337 -20.238  60.717  1.00  0.550          H  
ATOM  19331 2HD2 LEU D1227     -29.307 -21.701  60.479  1.00  0.550          H  
ATOM  19332 3HD2 LEU D1227     -29.828 -20.453  61.629  1.00  0.550          H  
ATOM  19333  N   PRO D1228     -32.246 -23.690  63.561  1.00  0.410          N  
ATOM  19334  CA  PRO D1228     -33.256 -24.688  63.868  1.00  0.460          C  
ATOM  19335  C   PRO D1228     -32.762 -26.114  63.812  1.00  0.470          C  
ATOM  19336  O   PRO D1228     -31.782 -26.416  63.130  1.00  0.450          O  
ATOM  19337  CB  PRO D1228     -34.289 -24.465  62.758  1.00  0.690          C  
ATOM  19338  CG  PRO D1228     -33.496 -23.905  61.597  1.00  0.690          C  
ATOM  19339  CD  PRO D1228     -32.449 -23.028  62.240  1.00  0.690          C  
ATOM  19340  HA  PRO D1228     -33.686 -24.469  64.856  1.00  0.550          H  
ATOM  19341 1HB  PRO D1228     -34.776 -25.428  62.520  1.00  0.830          H  
ATOM  19342 2HB  PRO D1228     -35.079 -23.785  63.107  1.00  0.830          H  
ATOM  19343 1HG  PRO D1228     -33.050 -24.735  61.018  1.00  0.830          H  
ATOM  19344 2HG  PRO D1228     -34.158 -23.359  60.904  1.00  0.830          H  
ATOM  19345 1HD  PRO D1228     -31.552 -23.045  61.621  1.00  0.830          H  
ATOM  19346 2HD  PRO D1228     -32.851 -22.009  62.374  1.00  0.830          H  
ATOM  19347  N   GLU D1229     -33.468 -26.991  64.519  1.00  0.530          N  
ATOM  19348  CA  GLU D1229     -33.226 -28.416  64.417  1.00  0.550          C  
ATOM  19349  C   GLU D1229     -33.607 -28.797  63.007  1.00  0.510          C  
ATOM  19350  O   GLU D1229     -34.647 -28.360  62.508  1.00  0.590          O  
ATOM  19351  CB  GLU D1229     -34.053 -29.199  65.436  1.00  0.760          C  
ATOM  19352  CG  GLU D1229     -33.784 -30.698  65.441  1.00  0.760          C  
ATOM  19353  CD  GLU D1229     -34.556 -31.425  66.493  1.00  0.760          C  
ATOM  19354  OE1 GLU D1229     -35.275 -30.789  67.225  1.00  0.760          O  
ATOM  19355  OE2 GLU D1229     -34.429 -32.621  66.566  1.00  0.760          O  
ATOM  19356  H   GLU D1229     -34.223 -26.664  65.106  1.00  0.640          H  
ATOM  19357  HA  GLU D1229     -32.165 -28.620  64.567  1.00  0.660          H  
ATOM  19358 1HB  GLU D1229     -33.852 -28.818  66.436  1.00  0.910          H  
ATOM  19359 2HB  GLU D1229     -35.113 -29.051  65.234  1.00  0.910          H  
ATOM  19360 1HG  GLU D1229     -34.054 -31.112  64.470  1.00  0.910          H  
ATOM  19361 2HG  GLU D1229     -32.719 -30.867  65.594  1.00  0.910          H  
ATOM  19362  N   THR D1230     -32.795 -29.606  62.353  1.00  0.450          N  
ATOM  19363  CA  THR D1230     -33.119 -29.929  60.982  1.00  0.430          C  
ATOM  19364  C   THR D1230     -32.610 -31.289  60.539  1.00  0.420          C  
ATOM  19365  O   THR D1230     -31.619 -31.809  61.062  1.00  0.420          O  
ATOM  19366  CB  THR D1230     -32.572 -28.806  60.077  1.00  0.610          C  
ATOM  19367  OG1 THR D1230     -32.999 -29.001  58.748  1.00  0.610          O  
ATOM  19368  CG2 THR D1230     -31.101 -28.785  60.084  1.00  0.610          C  
ATOM  19369  H   THR D1230     -31.960 -29.967  62.790  1.00  0.540          H  
ATOM  19370  HA  THR D1230     -34.206 -29.945  60.882  1.00  0.520          H  
ATOM  19371  HB  THR D1230     -32.934 -27.846  60.440  1.00  0.730          H  
ATOM  19372  HG1 THR D1230     -33.972 -29.016  58.759  1.00  0.730          H  
ATOM  19373 1HG2 THR D1230     -30.740 -27.991  59.444  1.00  0.730          H  
ATOM  19374 2HG2 THR D1230     -30.734 -28.626  61.096  1.00  0.730          H  
ATOM  19375 3HG2 THR D1230     -30.752 -29.733  59.711  1.00  0.730          H  
ATOM  19376  N   TYR D1231     -33.306 -31.856  59.569  1.00  0.430          N  
ATOM  19377  CA  TYR D1231     -32.914 -33.106  58.943  1.00  0.430          C  
ATOM  19378  C   TYR D1231     -32.017 -32.713  57.801  1.00  0.380          C  
ATOM  19379  O   TYR D1231     -32.101 -31.583  57.346  1.00  0.370          O  
ATOM  19380  CB  TYR D1231     -34.123 -33.854  58.389  1.00  0.600          C  
ATOM  19381  CG  TYR D1231     -35.104 -34.308  59.415  1.00  0.600          C  
ATOM  19382  CD1 TYR D1231     -36.216 -33.532  59.678  1.00  0.600          C  
ATOM  19383  CD2 TYR D1231     -34.905 -35.487  60.093  1.00  0.600          C  
ATOM  19384  CE1 TYR D1231     -37.132 -33.943  60.623  1.00  0.600          C  
ATOM  19385  CE2 TYR D1231     -35.820 -35.907  61.039  1.00  0.600          C  
ATOM  19386  CZ  TYR D1231     -36.933 -35.138  61.306  1.00  0.600          C  
ATOM  19387  OH  TYR D1231     -37.855 -35.540  62.257  1.00  0.600          O  
ATOM  19388  H   TYR D1231     -34.132 -31.355  59.231  1.00  0.520          H  
ATOM  19389  HA  TYR D1231     -32.353 -33.724  59.644  1.00  0.520          H  
ATOM  19390 1HB  TYR D1231     -34.632 -33.220  57.697  1.00  0.720          H  
ATOM  19391 2HB  TYR D1231     -33.782 -34.730  57.835  1.00  0.720          H  
ATOM  19392  HD1 TYR D1231     -36.369 -32.597  59.139  1.00  0.720          H  
ATOM  19393  HD2 TYR D1231     -34.025 -36.088  59.885  1.00  0.720          H  
ATOM  19394  HE1 TYR D1231     -38.008 -33.333  60.832  1.00  0.720          H  
ATOM  19395  HE2 TYR D1231     -35.662 -36.847  61.578  1.00  0.720          H  
ATOM  19396  HH  TYR D1231     -37.552 -36.374  62.699  1.00  0.720          H  
ATOM  19397  N   PHE D1232     -31.135 -33.578  57.346  1.00  0.360          N  
ATOM  19398  CA  PHE D1232     -30.345 -33.195  56.183  1.00  0.320          C  
ATOM  19399  C   PHE D1232     -30.483 -34.192  55.067  1.00  0.310          C  
ATOM  19400  O   PHE D1232     -30.657 -35.388  55.321  1.00  0.340          O  
ATOM  19401  CB  PHE D1232     -28.862 -33.033  56.532  1.00  0.460          C  
ATOM  19402  CG  PHE D1232     -28.579 -31.909  57.475  1.00  0.460          C  
ATOM  19403  CD1 PHE D1232     -28.427 -32.105  58.829  1.00  0.460          C  
ATOM  19404  CD2 PHE D1232     -28.486 -30.639  56.983  1.00  0.460          C  
ATOM  19405  CE1 PHE D1232     -28.178 -31.039  59.651  1.00  0.460          C  
ATOM  19406  CE2 PHE D1232     -28.246 -29.577  57.788  1.00  0.460          C  
ATOM  19407  CZ  PHE D1232     -28.089 -29.774  59.124  1.00  0.460          C  
ATOM  19408  H   PHE D1232     -31.040 -34.496  57.759  1.00  0.430          H  
ATOM  19409  HA  PHE D1232     -30.709 -32.242  55.809  1.00  0.380          H  
ATOM  19410 1HB  PHE D1232     -28.480 -33.952  56.962  1.00  0.560          H  
ATOM  19411 2HB  PHE D1232     -28.304 -32.852  55.606  1.00  0.560          H  
ATOM  19412  HD1 PHE D1232     -28.504 -33.108  59.244  1.00  0.560          H  
ATOM  19413  HD2 PHE D1232     -28.612 -30.497  55.907  1.00  0.560          H  
ATOM  19414  HE1 PHE D1232     -28.052 -31.190  60.729  1.00  0.560          H  
ATOM  19415  HE2 PHE D1232     -28.184 -28.583  57.366  1.00  0.560          H  
ATOM  19416  HZ  PHE D1232     -27.898 -28.934  59.785  1.00  0.560          H  
ATOM  19417  N   THR D1233     -30.374 -33.721  53.838  1.00  0.290          N  
ATOM  19418  CA  THR D1233     -30.376 -34.663  52.739  1.00  0.280          C  
ATOM  19419  C   THR D1233     -28.979 -35.247  52.595  1.00  0.270          C  
ATOM  19420  O   THR D1233     -28.010 -34.700  53.138  1.00  0.290          O  
ATOM  19421  CB  THR D1233     -30.905 -34.046  51.426  1.00  0.400          C  
ATOM  19422  OG1 THR D1233     -30.115 -32.907  51.024  1.00  0.400          O  
ATOM  19423  CG2 THR D1233     -32.358 -33.685  51.536  1.00  0.400          C  
ATOM  19424  H   THR D1233     -30.249 -32.710  53.696  1.00  0.350          H  
ATOM  19425  HA  THR D1233     -31.048 -35.479  52.993  1.00  0.340          H  
ATOM  19426  HB  THR D1233     -30.812 -34.788  50.649  1.00  0.480          H  
ATOM  19427  HG1 THR D1233     -30.371 -32.101  51.567  1.00  0.480          H  
ATOM  19428 1HG2 THR D1233     -32.706 -33.287  50.582  1.00  0.480          H  
ATOM  19429 2HG2 THR D1233     -32.931 -34.572  51.796  1.00  0.480          H  
ATOM  19430 3HG2 THR D1233     -32.474 -32.938  52.312  1.00  0.480          H  
ATOM  19431  N   GLN D1234     -28.873 -36.357  51.862  1.00  0.280          N  
ATOM  19432  CA  GLN D1234     -27.588 -37.036  51.668  1.00  0.310          C  
ATOM  19433  C   GLN D1234     -26.859 -36.730  50.366  1.00  0.310          C  
ATOM  19434  O   GLN D1234     -25.747 -37.208  50.152  1.00  0.350          O  
ATOM  19435  CB  GLN D1234     -27.775 -38.542  51.797  1.00  0.420          C  
ATOM  19436  CG  GLN D1234     -28.270 -38.987  53.137  1.00  0.420          C  
ATOM  19437  CD  GLN D1234     -27.326 -38.612  54.273  1.00  0.420          C  
ATOM  19438  OE1 GLN D1234     -26.132 -38.966  54.280  1.00  0.420          O  
ATOM  19439  NE2 GLN D1234     -27.845 -37.867  55.237  1.00  0.420          N  
ATOM  19440  H   GLN D1234     -29.737 -36.738  51.462  1.00  0.340          H  
ATOM  19441  HA  GLN D1234     -26.934 -36.725  52.474  1.00  0.370          H  
ATOM  19442 1HB  GLN D1234     -28.506 -38.866  51.071  1.00  0.510          H  
ATOM  19443 2HB  GLN D1234     -26.850 -39.054  51.577  1.00  0.510          H  
ATOM  19444 1HG  GLN D1234     -29.245 -38.533  53.322  1.00  0.510          H  
ATOM  19445 2HG  GLN D1234     -28.362 -40.065  53.103  1.00  0.510          H  
ATOM  19446 1HE2 GLN D1234     -27.271 -37.565  55.997  1.00  0.510          H  
ATOM  19447 2HE2 GLN D1234     -28.813 -37.581  55.201  1.00  0.510          H  
ATOM  19448  N   SER D1235     -27.494 -35.969  49.494  1.00  0.280          N  
ATOM  19449  CA  SER D1235     -26.950 -35.576  48.190  1.00  0.280          C  
ATOM  19450  C   SER D1235     -26.346 -36.722  47.359  1.00  0.280          C  
ATOM  19451  O   SER D1235     -25.298 -36.535  46.734  1.00  0.300          O  
ATOM  19452  CB  SER D1235     -25.900 -34.495  48.387  1.00  0.390          C  
ATOM  19453  OG  SER D1235     -26.451 -33.333  48.980  1.00  0.390          O  
ATOM  19454  H   SER D1235     -28.384 -35.613  49.792  1.00  0.340          H  
ATOM  19455  HA  SER D1235     -27.770 -35.156  47.607  1.00  0.340          H  
ATOM  19456 1HB  SER D1235     -25.111 -34.880  49.022  1.00  0.470          H  
ATOM  19457 2HB  SER D1235     -25.450 -34.236  47.429  1.00  0.470          H  
ATOM  19458  HG  SER D1235     -25.697 -32.738  49.127  1.00  0.470          H  
ATOM  19459  N   ARG D1236     -27.004 -37.877  47.324  1.00  0.260          N  
ATOM  19460  CA  ARG D1236     -26.514 -39.009  46.549  1.00  0.270          C  
ATOM  19461  C   ARG D1236     -26.995 -38.981  45.102  1.00  0.260          C  
ATOM  19462  O   ARG D1236     -28.007 -38.356  44.777  1.00  0.320          O  
ATOM  19463  CB  ARG D1236     -26.916 -40.312  47.223  1.00  0.370          C  
ATOM  19464  CG  ARG D1236     -26.247 -40.539  48.574  1.00  0.370          C  
ATOM  19465  CD  ARG D1236     -26.821 -41.686  49.335  1.00  0.370          C  
ATOM  19466  NE  ARG D1236     -28.166 -41.384  49.806  1.00  0.370          N  
ATOM  19467  CZ  ARG D1236     -28.894 -42.146  50.669  1.00  0.370          C  
ATOM  19468  NH1 ARG D1236     -28.421 -43.272  51.167  1.00  0.370          N  
ATOM  19469  NH2 ARG D1236     -30.111 -41.754  51.012  1.00  0.370          N  
ATOM  19470  H   ARG D1236     -27.873 -37.983  47.867  1.00  0.310          H  
ATOM  19471  HA  ARG D1236     -25.425 -38.964  46.543  1.00  0.320          H  
ATOM  19472 1HB  ARG D1236     -27.973 -40.315  47.396  1.00  0.450          H  
ATOM  19473 2HB  ARG D1236     -26.685 -41.157  46.572  1.00  0.450          H  
ATOM  19474 1HG  ARG D1236     -25.186 -40.725  48.428  1.00  0.450          H  
ATOM  19475 2HG  ARG D1236     -26.373 -39.643  49.181  1.00  0.450          H  
ATOM  19476 1HD  ARG D1236     -26.875 -42.565  48.692  1.00  0.450          H  
ATOM  19477 2HD  ARG D1236     -26.193 -41.900  50.197  1.00  0.450          H  
ATOM  19478  HE  ARG D1236     -28.602 -40.505  49.458  1.00  0.450          H  
ATOM  19479 1HH1 ARG D1236     -27.502 -43.642  50.889  1.00  0.450          H  
ATOM  19480 2HH1 ARG D1236     -29.008 -43.812  51.808  1.00  0.450          H  
ATOM  19481 1HH2 ARG D1236     -30.499 -40.893  50.585  1.00  0.450          H  
ATOM  19482 2HH2 ARG D1236     -30.674 -42.325  51.664  1.00  0.450          H  
ATOM  19483  N   ASN D1237     -26.236 -39.634  44.227  1.00  0.280          N  
ATOM  19484  CA  ASN D1237     -26.616 -39.800  42.831  1.00  0.340          C  
ATOM  19485  C   ASN D1237     -27.165 -41.203  42.677  1.00  0.340          C  
ATOM  19486  O   ASN D1237     -26.622 -42.133  43.263  1.00  0.360          O  
ATOM  19487  CB  ASN D1237     -25.428 -39.569  41.915  1.00  0.450          C  
ATOM  19488  CG  ASN D1237     -24.940 -38.140  41.932  1.00  0.450          C  
ATOM  19489  OD1 ASN D1237     -25.729 -37.188  41.909  1.00  0.450          O  
ATOM  19490  ND2 ASN D1237     -23.640 -37.975  41.969  1.00  0.450          N  
ATOM  19491  H   ASN D1237     -25.388 -40.074  44.557  1.00  0.340          H  
ATOM  19492  HA  ASN D1237     -27.412 -39.097  42.582  1.00  0.410          H  
ATOM  19493 1HB  ASN D1237     -24.608 -40.227  42.210  1.00  0.540          H  
ATOM  19494 2HB  ASN D1237     -25.705 -39.834  40.893  1.00  0.540          H  
ATOM  19495 1HD2 ASN D1237     -23.255 -37.051  41.982  1.00  0.540          H  
ATOM  19496 2HD2 ASN D1237     -23.030 -38.769  41.983  1.00  0.540          H  
ATOM  19497  N   LEU D1238     -28.197 -41.403  41.866  1.00  0.390          N  
ATOM  19498  CA  LEU D1238     -28.725 -42.763  41.740  1.00  0.430          C  
ATOM  19499  C   LEU D1238     -27.733 -43.725  41.156  1.00  0.380          C  
ATOM  19500  O   LEU D1238     -27.634 -44.881  41.577  1.00  0.380          O  
ATOM  19501  CB  LEU D1238     -29.923 -42.837  40.823  1.00  0.590          C  
ATOM  19502  CG  LEU D1238     -31.143 -42.190  41.274  1.00  0.590          C  
ATOM  19503  CD1 LEU D1238     -32.090 -42.294  40.201  1.00  0.590          C  
ATOM  19504  CD2 LEU D1238     -31.668 -42.837  42.495  1.00  0.590          C  
ATOM  19505  H   LEU D1238     -28.612 -40.630  41.364  1.00  0.470          H  
ATOM  19506  HA  LEU D1238     -28.979 -43.114  42.727  1.00  0.520          H  
ATOM  19507 1HB  LEU D1238     -29.641 -42.394  39.866  1.00  0.700          H  
ATOM  19508 2HB  LEU D1238     -30.152 -43.892  40.646  1.00  0.700          H  
ATOM  19509  HG  LEU D1238     -30.953 -41.148  41.451  1.00  0.700          H  
ATOM  19510 1HD1 LEU D1238     -32.998 -41.792  40.479  1.00  0.700          H  
ATOM  19511 2HD1 LEU D1238     -31.644 -41.821  39.352  1.00  0.700          H  
ATOM  19512 3HD1 LEU D1238     -32.298 -43.343  39.975  1.00  0.700          H  
ATOM  19513 1HD2 LEU D1238     -32.572 -42.364  42.789  1.00  0.700          H  
ATOM  19514 2HD2 LEU D1238     -31.851 -43.845  42.257  1.00  0.700          H  
ATOM  19515 3HD2 LEU D1238     -30.980 -42.777  43.317  1.00  0.700          H  
ATOM  19516  N   GLN D1239     -26.957 -43.234  40.212  1.00  0.370          N  
ATOM  19517  CA  GLN D1239     -25.981 -44.030  39.496  1.00  0.380          C  
ATOM  19518  C   GLN D1239     -24.936 -44.653  40.418  1.00  0.400          C  
ATOM  19519  O   GLN D1239     -24.274 -45.621  40.043  1.00  0.450          O  
ATOM  19520  CB  GLN D1239     -25.289 -43.166  38.439  1.00  0.530          C  
ATOM  19521  CG  GLN D1239     -26.219 -42.658  37.324  1.00  0.530          C  
ATOM  19522  CD  GLN D1239     -26.929 -41.330  37.669  1.00  0.530          C  
ATOM  19523  OE1 GLN D1239     -27.156 -41.000  38.849  1.00  0.530          O  
ATOM  19524  NE2 GLN D1239     -27.275 -40.571  36.640  1.00  0.530          N  
ATOM  19525  H   GLN D1239     -27.098 -42.264  39.941  1.00  0.440          H  
ATOM  19526  HA  GLN D1239     -26.509 -44.840  38.994  1.00  0.460          H  
ATOM  19527 1HB  GLN D1239     -24.834 -42.302  38.923  1.00  0.630          H  
ATOM  19528 2HB  GLN D1239     -24.485 -43.738  37.975  1.00  0.630          H  
ATOM  19529 1HG  GLN D1239     -25.631 -42.505  36.420  1.00  0.630          H  
ATOM  19530 2HG  GLN D1239     -26.987 -43.414  37.145  1.00  0.630          H  
ATOM  19531 1HE2 GLN D1239     -27.734 -39.695  36.793  1.00  0.630          H  
ATOM  19532 2HE2 GLN D1239     -27.073 -40.867  35.705  1.00  0.630          H  
ATOM  19533  N   GLU D1240     -24.739 -44.055  41.591  1.00  0.380          N  
ATOM  19534  CA  GLU D1240     -23.775 -44.510  42.572  1.00  0.420          C  
ATOM  19535  C   GLU D1240     -24.444 -44.565  43.937  1.00  0.390          C  
ATOM  19536  O   GLU D1240     -23.797 -44.334  44.957  1.00  0.400          O  
ATOM  19537  CB  GLU D1240     -22.540 -43.594  42.611  1.00  0.570          C  
ATOM  19538  CG  GLU D1240     -21.728 -43.547  41.306  1.00  0.570          C  
ATOM  19539  CD  GLU D1240     -20.438 -42.742  41.417  1.00  0.570          C  
ATOM  19540  OE1 GLU D1240     -20.197 -42.169  42.454  1.00  0.570          O  
ATOM  19541  OE2 GLU D1240     -19.696 -42.713  40.462  1.00  0.570          O  
ATOM  19542  H   GLU D1240     -25.350 -43.283  41.864  1.00  0.460          H  
ATOM  19543  HA  GLU D1240     -23.455 -45.518  42.311  1.00  0.500          H  
ATOM  19544 1HB  GLU D1240     -22.856 -42.576  42.846  1.00  0.690          H  
ATOM  19545 2HB  GLU D1240     -21.872 -43.920  43.407  1.00  0.690          H  
ATOM  19546 1HG  GLU D1240     -21.487 -44.567  41.008  1.00  0.690          H  
ATOM  19547 2HG  GLU D1240     -22.351 -43.112  40.526  1.00  0.690          H  
ATOM  19548  N   PHE D1241     -25.749 -44.826  43.964  1.00  0.370          N  
ATOM  19549  CA  PHE D1241     -26.468 -44.820  45.228  1.00  0.360          C  
ATOM  19550  C   PHE D1241     -25.926 -45.848  46.197  1.00  0.400          C  
ATOM  19551  O   PHE D1241     -25.751 -47.020  45.849  1.00  0.470          O  
ATOM  19552  CB  PHE D1241     -27.947 -45.148  45.033  1.00  0.510          C  
ATOM  19553  CG  PHE D1241     -28.784 -44.960  46.272  1.00  0.510          C  
ATOM  19554  CD1 PHE D1241     -29.330 -43.715  46.551  1.00  0.510          C  
ATOM  19555  CD2 PHE D1241     -29.008 -46.003  47.174  1.00  0.510          C  
ATOM  19556  CE1 PHE D1241     -30.084 -43.529  47.678  1.00  0.510          C  
ATOM  19557  CE2 PHE D1241     -29.754 -45.794  48.305  1.00  0.510          C  
ATOM  19558  CZ  PHE D1241     -30.288 -44.565  48.550  1.00  0.510          C  
ATOM  19559  H   PHE D1241     -26.257 -45.008  43.093  1.00  0.440          H  
ATOM  19560  HA  PHE D1241     -26.370 -43.830  45.673  1.00  0.430          H  
ATOM  19561 1HB  PHE D1241     -28.345 -44.528  44.263  1.00  0.610          H  
ATOM  19562 2HB  PHE D1241     -28.048 -46.178  44.700  1.00  0.610          H  
ATOM  19563  HD1 PHE D1241     -29.162 -42.884  45.861  1.00  0.610          H  
ATOM  19564  HD2 PHE D1241     -28.577 -46.988  46.976  1.00  0.610          H  
ATOM  19565  HE1 PHE D1241     -30.520 -42.552  47.895  1.00  0.610          H  
ATOM  19566  HE2 PHE D1241     -29.926 -46.598  49.016  1.00  0.610          H  
ATOM  19567  HZ  PHE D1241     -30.879 -44.404  49.452  1.00  0.610          H  
ATOM  19568  N   LYS D1242     -25.720 -45.421  47.432  1.00  0.370          N  
ATOM  19569  CA  LYS D1242     -25.291 -46.300  48.501  1.00  0.420          C  
ATOM  19570  C   LYS D1242     -26.170 -46.002  49.715  1.00  0.420          C  
ATOM  19571  O   LYS D1242     -26.303 -44.822  50.061  1.00  0.410          O  
ATOM  19572  CB  LYS D1242     -23.819 -46.072  48.871  1.00  0.570          C  
ATOM  19573  CG  LYS D1242     -22.799 -46.311  47.751  1.00  0.570          C  
ATOM  19574  CD  LYS D1242     -22.657 -47.788  47.384  1.00  0.570          C  
ATOM  19575  CE  LYS D1242     -21.584 -47.984  46.321  1.00  0.570          C  
ATOM  19576  NZ  LYS D1242     -21.460 -49.415  45.904  1.00  0.570          N  
ATOM  19577  H   LYS D1242     -25.870 -44.443  47.620  1.00  0.440          H  
ATOM  19578  HA  LYS D1242     -25.422 -47.314  48.157  1.00  0.500          H  
ATOM  19579 1HB  LYS D1242     -23.692 -45.045  49.211  1.00  0.680          H  
ATOM  19580 2HB  LYS D1242     -23.552 -46.722  49.706  1.00  0.680          H  
ATOM  19581 1HG  LYS D1242     -23.101 -45.762  46.868  1.00  0.680          H  
ATOM  19582 2HG  LYS D1242     -21.830 -45.933  48.067  1.00  0.680          H  
ATOM  19583 1HD  LYS D1242     -22.403 -48.369  48.269  1.00  0.680          H  
ATOM  19584 2HD  LYS D1242     -23.598 -48.158  46.980  1.00  0.680          H  
ATOM  19585 1HE  LYS D1242     -21.841 -47.380  45.449  1.00  0.680          H  
ATOM  19586 2HE  LYS D1242     -20.627 -47.646  46.715  1.00  0.680          H  
ATOM  19587 1HZ  LYS D1242     -20.741 -49.500  45.198  1.00  0.680          H  
ATOM  19588 2HZ  LYS D1242     -21.213 -49.983  46.703  1.00  0.680          H  
ATOM  19589 3HZ  LYS D1242     -22.343 -49.732  45.525  1.00  0.680          H  
ATOM  19590  N   PRO D1243     -26.755 -47.026  50.369  1.00  0.430          N  
ATOM  19591  CA  PRO D1243     -27.581 -46.917  51.555  1.00  0.450          C  
ATOM  19592  C   PRO D1243     -26.692 -46.526  52.728  1.00  0.450          C  
ATOM  19593  O   PRO D1243     -25.525 -46.926  52.768  1.00  0.460          O  
ATOM  19594  CB  PRO D1243     -28.149 -48.333  51.697  1.00  0.680          C  
ATOM  19595  CG  PRO D1243     -27.118 -49.229  51.055  1.00  0.680          C  
ATOM  19596  CD  PRO D1243     -26.538 -48.419  49.920  1.00  0.680          C  
ATOM  19597  HA  PRO D1243     -28.378 -46.175  51.392  1.00  0.540          H  
ATOM  19598 1HB  PRO D1243     -28.311 -48.562  52.757  1.00  0.810          H  
ATOM  19599 2HB  PRO D1243     -29.130 -48.398  51.205  1.00  0.810          H  
ATOM  19600 1HG  PRO D1243     -26.353 -49.505  51.801  1.00  0.810          H  
ATOM  19601 2HG  PRO D1243     -27.583 -50.167  50.718  1.00  0.810          H  
ATOM  19602 1HD  PRO D1243     -25.461 -48.654  49.864  1.00  0.810          H  
ATOM  19603 2HD  PRO D1243     -27.076 -48.624  48.977  1.00  0.810          H  
ATOM  19604  N   ARG D1244     -27.244 -45.811  53.706  1.00  0.440          N  
ATOM  19605  CA  ARG D1244     -26.480 -45.448  54.900  1.00  0.450          C  
ATOM  19606  C   ARG D1244     -27.272 -45.717  56.172  1.00  0.480          C  
ATOM  19607  O   ARG D1244     -27.347 -44.875  57.068  1.00  0.490          O  
ATOM  19608  CB  ARG D1244     -26.105 -43.968  54.831  1.00  0.630          C  
ATOM  19609  CG  ARG D1244     -25.181 -43.606  53.669  1.00  0.630          C  
ATOM  19610  CD  ARG D1244     -24.934 -42.146  53.529  1.00  0.630          C  
ATOM  19611  NE  ARG D1244     -24.036 -41.910  52.405  1.00  0.630          N  
ATOM  19612  CZ  ARG D1244     -23.701 -40.716  51.868  1.00  0.630          C  
ATOM  19613  NH1 ARG D1244     -24.195 -39.586  52.324  1.00  0.630          N  
ATOM  19614  NH2 ARG D1244     -22.855 -40.694  50.846  1.00  0.630          N  
ATOM  19615  H   ARG D1244     -28.220 -45.507  53.602  1.00  0.530          H  
ATOM  19616  HA  ARG D1244     -25.568 -46.044  54.927  1.00  0.540          H  
ATOM  19617 1HB  ARG D1244     -27.009 -43.380  54.718  1.00  0.750          H  
ATOM  19618 2HB  ARG D1244     -25.621 -43.662  55.757  1.00  0.750          H  
ATOM  19619 1HG  ARG D1244     -24.224 -44.109  53.799  1.00  0.750          H  
ATOM  19620 2HG  ARG D1244     -25.628 -43.932  52.733  1.00  0.750          H  
ATOM  19621 1HD  ARG D1244     -25.879 -41.635  53.333  1.00  0.750          H  
ATOM  19622 2HD  ARG D1244     -24.476 -41.748  54.435  1.00  0.750          H  
ATOM  19623  HE  ARG D1244     -23.614 -42.731  51.993  1.00  0.750          H  
ATOM  19624 1HH1 ARG D1244     -24.860 -39.566  53.108  1.00  0.750          H  
ATOM  19625 2HH1 ARG D1244     -23.931 -38.713  51.888  1.00  0.750          H  
ATOM  19626 1HH2 ARG D1244     -22.474 -41.559  50.485  1.00  0.750          H  
ATOM  19627 2HH2 ARG D1244     -22.593 -39.813  50.425  1.00  0.750          H  
ATOM  19628  N   SER D1245     -27.839 -46.913  56.229  1.00  0.510          N  
ATOM  19629  CA  SER D1245     -28.628 -47.437  57.337  1.00  0.550          C  
ATOM  19630  C   SER D1245     -29.078 -48.842  57.032  1.00  0.570          C  
ATOM  19631  O   SER D1245     -29.312 -49.172  55.866  1.00  0.530          O  
ATOM  19632  CB  SER D1245     -29.844 -46.610  57.658  1.00  0.750          C  
ATOM  19633  OG  SER D1245     -30.606 -47.258  58.662  1.00  0.750          O  
ATOM  19634  H   SER D1245     -27.701 -47.514  55.428  1.00  0.610          H  
ATOM  19635  HA  SER D1245     -27.997 -47.466  58.227  1.00  0.660          H  
ATOM  19636 1HB  SER D1245     -29.546 -45.627  58.015  1.00  0.900          H  
ATOM  19637 2HB  SER D1245     -30.448 -46.466  56.769  1.00  0.900          H  
ATOM  19638  HG  SER D1245     -31.212 -46.551  59.016  1.00  0.900          H  
ATOM  19639  N   GLN D1246     -29.247 -49.672  58.053  1.00  0.630          N  
ATOM  19640  CA  GLN D1246     -29.765 -51.007  57.781  1.00  0.650          C  
ATOM  19641  C   GLN D1246     -31.149 -50.930  57.167  1.00  0.630          C  
ATOM  19642  O   GLN D1246     -31.508 -51.788  56.365  1.00  0.630          O  
ATOM  19643  CB  GLN D1246     -29.808 -51.888  59.025  1.00  0.900          C  
ATOM  19644  CG  GLN D1246     -30.252 -53.357  58.742  1.00  0.900          C  
ATOM  19645  CD  GLN D1246     -29.287 -54.114  57.817  1.00  0.900          C  
ATOM  19646  OE1 GLN D1246     -28.067 -53.994  57.992  1.00  0.900          O  
ATOM  19647  NE2 GLN D1246     -29.806 -54.902  56.867  1.00  0.900          N  
ATOM  19648  H   GLN D1246     -29.041 -49.364  58.996  1.00  0.760          H  
ATOM  19649  HA  GLN D1246     -29.110 -51.485  57.061  1.00  0.780          H  
ATOM  19650 1HB  GLN D1246     -28.824 -51.912  59.491  1.00  1.080          H  
ATOM  19651 2HB  GLN D1246     -30.507 -51.465  59.746  1.00  1.080          H  
ATOM  19652 1HG  GLN D1246     -30.287 -53.891  59.688  1.00  1.080          H  
ATOM  19653 2HG  GLN D1246     -31.246 -53.375  58.284  1.00  1.080          H  
ATOM  19654 1HE2 GLN D1246     -29.205 -55.433  56.271  1.00  1.080          H  
ATOM  19655 2HE2 GLN D1246     -30.831 -55.001  56.738  1.00  1.080          H  
ATOM  19656  N   MET D1247     -31.946 -49.930  57.550  1.00  0.630          N  
ATOM  19657  CA  MET D1247     -33.280 -49.841  56.986  1.00  0.620          C  
ATOM  19658  C   MET D1247     -33.214 -49.564  55.487  1.00  0.580          C  
ATOM  19659  O   MET D1247     -34.069 -50.029  54.734  1.00  0.560          O  
ATOM  19660  CB  MET D1247     -34.123 -48.834  57.743  1.00  0.870          C  
ATOM  19661  CG  MET D1247     -35.550 -48.795  57.305  1.00  0.870          C  
ATOM  19662  SD  MET D1247     -36.595 -47.859  58.406  1.00  0.870          S  
ATOM  19663  CE  MET D1247     -38.145 -48.152  57.629  1.00  0.870          C  
ATOM  19664  H   MET D1247     -31.627 -49.220  58.214  1.00  0.760          H  
ATOM  19665  HA  MET D1247     -33.761 -50.811  57.111  1.00  0.740          H  
ATOM  19666 1HB  MET D1247     -34.092 -49.049  58.809  1.00  1.050          H  
ATOM  19667 2HB  MET D1247     -33.705 -47.839  57.597  1.00  1.050          H  
ATOM  19668 1HG  MET D1247     -35.593 -48.339  56.328  1.00  1.050          H  
ATOM  19669 2HG  MET D1247     -35.936 -49.803  57.232  1.00  1.050          H  
ATOM  19670 1HE  MET D1247     -38.934 -47.736  58.235  1.00  1.050          H  
ATOM  19671 2HE  MET D1247     -38.151 -47.699  56.644  1.00  1.050          H  
ATOM  19672 3HE  MET D1247     -38.304 -49.204  57.533  1.00  1.050          H  
ATOM  19673  N   GLU D1248     -32.226 -48.778  55.051  1.00  0.560          N  
ATOM  19674  CA  GLU D1248     -32.077 -48.491  53.633  1.00  0.520          C  
ATOM  19675  C   GLU D1248     -31.601 -49.744  52.905  1.00  0.530          C  
ATOM  19676  O   GLU D1248     -32.040 -50.030  51.786  1.00  0.520          O  
ATOM  19677  CB  GLU D1248     -31.162 -47.295  53.382  1.00  0.740          C  
ATOM  19678  CG  GLU D1248     -31.781 -45.963  53.796  1.00  0.740          C  
ATOM  19679  CD  GLU D1248     -31.017 -44.802  53.289  1.00  0.740          C  
ATOM  19680  OE1 GLU D1248     -29.855 -44.963  53.012  1.00  0.740          O  
ATOM  19681  OE2 GLU D1248     -31.598 -43.744  53.137  1.00  0.740          O  
ATOM  19682  H   GLU D1248     -31.556 -48.412  55.717  1.00  0.670          H  
ATOM  19683  HA  GLU D1248     -33.056 -48.231  53.234  1.00  0.620          H  
ATOM  19684 1HB  GLU D1248     -30.239 -47.423  53.951  1.00  0.890          H  
ATOM  19685 2HB  GLU D1248     -30.897 -47.246  52.335  1.00  0.890          H  
ATOM  19686 1HG  GLU D1248     -32.775 -45.929  53.388  1.00  0.890          H  
ATOM  19687 2HG  GLU D1248     -31.858 -45.916  54.881  1.00  0.890          H  
ATOM  19688  N   ILE D1249     -30.737 -50.526  53.559  1.00  0.550          N  
ATOM  19689  CA  ILE D1249     -30.272 -51.757  52.941  1.00  0.570          C  
ATOM  19690  C   ILE D1249     -31.465 -52.686  52.761  1.00  0.580          C  
ATOM  19691  O   ILE D1249     -31.662 -53.218  51.665  1.00  0.570          O  
ATOM  19692  CB  ILE D1249     -29.188 -52.465  53.780  1.00  0.790          C  
ATOM  19693  CG1 ILE D1249     -27.909 -51.606  53.799  1.00  0.790          C  
ATOM  19694  CG2 ILE D1249     -28.907 -53.868  53.181  1.00  0.790          C  
ATOM  19695  CD1 ILE D1249     -26.865 -52.020  54.823  1.00  0.790          C  
ATOM  19696  H   ILE D1249     -30.373 -50.212  54.465  1.00  0.660          H  
ATOM  19697  HA  ILE D1249     -29.861 -51.525  51.960  1.00  0.680          H  
ATOM  19698  HB  ILE D1249     -29.532 -52.574  54.807  1.00  0.950          H  
ATOM  19699 1HG1 ILE D1249     -27.455 -51.643  52.815  1.00  0.950          H  
ATOM  19700 2HG1 ILE D1249     -28.190 -50.581  54.013  1.00  0.950          H  
ATOM  19701 1HG2 ILE D1249     -28.154 -54.381  53.763  1.00  0.950          H  
ATOM  19702 2HG2 ILE D1249     -29.811 -54.481  53.185  1.00  0.950          H  
ATOM  19703 3HG2 ILE D1249     -28.558 -53.768  52.151  1.00  0.950          H  
ATOM  19704 1HD1 ILE D1249     -26.015 -51.342  54.755  1.00  0.950          H  
ATOM  19705 2HD1 ILE D1249     -27.283 -51.967  55.822  1.00  0.950          H  
ATOM  19706 3HD1 ILE D1249     -26.527 -53.031  54.636  1.00  0.950          H  
ATOM  19707  N   ASP D1250     -32.271 -52.857  53.823  1.00  0.610          N  
ATOM  19708  CA  ASP D1250     -33.449 -53.707  53.764  1.00  0.620          C  
ATOM  19709  C   ASP D1250     -34.427 -53.199  52.714  1.00  0.570          C  
ATOM  19710  O   ASP D1250     -35.011 -53.978  51.968  1.00  0.560          O  
ATOM  19711  CB  ASP D1250     -34.150 -53.761  55.120  1.00  0.860          C  
ATOM  19712  CG  ASP D1250     -33.419 -54.573  56.188  1.00  0.860          C  
ATOM  19713  OD1 ASP D1250     -32.517 -55.305  55.877  1.00  0.860          O  
ATOM  19714  OD2 ASP D1250     -33.786 -54.458  57.326  1.00  0.860          O  
ATOM  19715  H   ASP D1250     -32.031 -52.399  54.706  1.00  0.730          H  
ATOM  19716  HA  ASP D1250     -33.135 -54.714  53.490  1.00  0.740          H  
ATOM  19717 1HB  ASP D1250     -34.252 -52.741  55.492  1.00  1.040          H  
ATOM  19718 2HB  ASP D1250     -35.135 -54.149  55.000  1.00  1.040          H  
ATOM  19719  N   PHE D1251     -34.582 -51.884  52.586  1.00  0.560          N  
ATOM  19720  CA  PHE D1251     -35.481 -51.354  51.575  1.00  0.520          C  
ATOM  19721  C   PHE D1251     -35.084 -51.883  50.207  1.00  0.500          C  
ATOM  19722  O   PHE D1251     -35.919 -52.433  49.474  1.00  0.490          O  
ATOM  19723  CB  PHE D1251     -35.408 -49.834  51.547  1.00  0.740          C  
ATOM  19724  CG  PHE D1251     -36.262 -49.176  50.532  1.00  0.740          C  
ATOM  19725  CD1 PHE D1251     -37.546 -48.835  50.823  1.00  0.740          C  
ATOM  19726  CD2 PHE D1251     -35.787 -48.907  49.271  1.00  0.740          C  
ATOM  19727  CE1 PHE D1251     -38.325 -48.235  49.898  1.00  0.740          C  
ATOM  19728  CE2 PHE D1251     -36.583 -48.313  48.342  1.00  0.740          C  
ATOM  19729  CZ  PHE D1251     -37.841 -47.984  48.651  1.00  0.740          C  
ATOM  19730  H   PHE D1251     -34.128 -51.241  53.238  1.00  0.670          H  
ATOM  19731  HA  PHE D1251     -36.498 -51.674  51.789  1.00  0.620          H  
ATOM  19732 1HB  PHE D1251     -35.682 -49.469  52.521  1.00  0.890          H  
ATOM  19733 2HB  PHE D1251     -34.392 -49.524  51.371  1.00  0.890          H  
ATOM  19734  HD1 PHE D1251     -37.939 -49.046  51.803  1.00  0.890          H  
ATOM  19735  HD2 PHE D1251     -34.762 -49.171  49.013  1.00  0.890          H  
ATOM  19736  HE1 PHE D1251     -39.347 -47.966  50.148  1.00  0.890          H  
ATOM  19737  HE2 PHE D1251     -36.209 -48.098  47.353  1.00  0.890          H  
ATOM  19738  HZ  PHE D1251     -38.468 -47.522  47.902  1.00  0.890          H  
ATOM  19739  N   LEU D1252     -33.795 -51.720  49.875  1.00  0.490          N  
ATOM  19740  CA  LEU D1252     -33.258 -52.129  48.586  1.00  0.460          C  
ATOM  19741  C   LEU D1252     -33.301 -53.659  48.354  1.00  0.460          C  
ATOM  19742  O   LEU D1252     -33.597 -54.101  47.233  1.00  0.510          O  
ATOM  19743  CB  LEU D1252     -31.801 -51.630  48.460  1.00  0.660          C  
ATOM  19744  CG  LEU D1252     -31.562 -50.055  48.380  1.00  0.660          C  
ATOM  19745  CD1 LEU D1252     -30.066 -49.785  48.448  1.00  0.660          C  
ATOM  19746  CD2 LEU D1252     -32.156 -49.452  47.100  1.00  0.660          C  
ATOM  19747  H   LEU D1252     -33.177 -51.256  50.553  1.00  0.590          H  
ATOM  19748  HA  LEU D1252     -33.861 -51.662  47.815  1.00  0.550          H  
ATOM  19749 1HB  LEU D1252     -31.254 -51.990  49.337  1.00  0.790          H  
ATOM  19750 2HB  LEU D1252     -31.358 -52.083  47.577  1.00  0.790          H  
ATOM  19751  HG  LEU D1252     -32.027 -49.582  49.240  1.00  0.790          H  
ATOM  19752 1HD1 LEU D1252     -29.888 -48.729  48.424  1.00  0.790          H  
ATOM  19753 2HD1 LEU D1252     -29.673 -50.197  49.376  1.00  0.790          H  
ATOM  19754 3HD1 LEU D1252     -29.567 -50.251  47.603  1.00  0.790          H  
ATOM  19755 1HD2 LEU D1252     -31.977 -48.376  47.084  1.00  0.790          H  
ATOM  19756 2HD2 LEU D1252     -31.699 -49.906  46.222  1.00  0.790          H  
ATOM  19757 3HD2 LEU D1252     -33.201 -49.628  47.092  1.00  0.790          H  
ATOM  19758  N   GLU D1253     -33.036 -54.467  49.400  1.00  0.570          N  
ATOM  19759  CA  GLU D1253     -33.000 -55.937  49.274  1.00  0.590          C  
ATOM  19760  C   GLU D1253     -34.317 -56.730  49.485  1.00  0.610          C  
ATOM  19761  O   GLU D1253     -34.498 -57.778  48.860  1.00  0.640          O  
ATOM  19762  CB  GLU D1253     -31.950 -56.514  50.236  1.00  0.820          C  
ATOM  19763  CG  GLU D1253     -30.497 -56.146  49.899  1.00  0.820          C  
ATOM  19764  CD  GLU D1253     -29.481 -56.766  50.841  1.00  0.820          C  
ATOM  19765  OE1 GLU D1253     -29.884 -57.350  51.818  1.00  0.820          O  
ATOM  19766  OE2 GLU D1253     -28.305 -56.663  50.570  1.00  0.820          O  
ATOM  19767  H   GLU D1253     -32.766 -54.036  50.292  1.00  0.680          H  
ATOM  19768  HA  GLU D1253     -32.662 -56.154  48.263  1.00  0.710          H  
ATOM  19769 1HB  GLU D1253     -32.155 -56.149  51.247  1.00  0.980          H  
ATOM  19770 2HB  GLU D1253     -32.032 -57.599  50.257  1.00  0.980          H  
ATOM  19771 1HG  GLU D1253     -30.279 -56.464  48.882  1.00  0.980          H  
ATOM  19772 2HG  GLU D1253     -30.402 -55.059  49.939  1.00  0.980          H  
ATOM  19773  N   LEU D1254     -35.208 -56.273  50.366  1.00  0.610          N  
ATOM  19774  CA  LEU D1254     -36.449 -56.986  50.699  1.00  0.660          C  
ATOM  19775  C   LEU D1254     -37.586 -56.722  49.736  1.00  0.660          C  
ATOM  19776  O   LEU D1254     -37.627 -55.693  49.052  1.00  0.660          O  
ATOM  19777  CB  LEU D1254     -36.976 -56.596  52.084  1.00  0.900          C  
ATOM  19778  CG  LEU D1254     -36.117 -56.867  53.311  1.00  0.900          C  
ATOM  19779  CD1 LEU D1254     -36.855 -56.310  54.499  1.00  0.900          C  
ATOM  19780  CD2 LEU D1254     -35.868 -58.356  53.490  1.00  0.900          C  
ATOM  19781  H   LEU D1254     -35.021 -55.402  50.858  1.00  0.730          H  
ATOM  19782  HA  LEU D1254     -36.248 -58.055  50.674  1.00  0.790          H  
ATOM  19783 1HB  LEU D1254     -37.159 -55.527  52.061  1.00  1.080          H  
ATOM  19784 2HB  LEU D1254     -37.930 -57.088  52.232  1.00  1.080          H  
ATOM  19785  HG  LEU D1254     -35.165 -56.345  53.217  1.00  1.080          H  
ATOM  19786 1HD1 LEU D1254     -36.249 -56.465  55.385  1.00  1.080          H  
ATOM  19787 2HD1 LEU D1254     -37.020 -55.266  54.352  1.00  1.080          H  
ATOM  19788 3HD1 LEU D1254     -37.815 -56.815  54.604  1.00  1.080          H  
ATOM  19789 1HD2 LEU D1254     -35.269 -58.512  54.389  1.00  1.080          H  
ATOM  19790 2HD2 LEU D1254     -36.825 -58.880  53.591  1.00  1.080          H  
ATOM  19791 3HD2 LEU D1254     -35.331 -58.750  52.632  1.00  1.080          H  
ATOM  19792  N   ALA D1255     -38.544 -57.648  49.703  1.00  0.680          N  
ATOM  19793  CA  ALA D1255     -39.760 -57.437  48.938  1.00  0.670          C  
ATOM  19794  C   ALA D1255     -40.494 -56.247  49.523  1.00  0.660          C  
ATOM  19795  O   ALA D1255     -40.414 -55.983  50.724  1.00  0.660          O  
ATOM  19796  CB  ALA D1255     -40.656 -58.657  48.958  1.00  0.940          C  
ATOM  19797  H   ALA D1255     -38.448 -58.510  50.262  1.00  0.820          H  
ATOM  19798  HA  ALA D1255     -39.483 -57.207  47.909  1.00  0.800          H  
ATOM  19799 1HB  ALA D1255     -41.552 -58.464  48.374  1.00  1.130          H  
ATOM  19800 2HB  ALA D1255     -40.122 -59.509  48.538  1.00  1.130          H  
ATOM  19801 3HB  ALA D1255     -40.930 -58.876  49.967  1.00  1.130          H  
ATOM  19802  N   MET D1256     -41.242 -55.527  48.706  1.00  0.650          N  
ATOM  19803  CA  MET D1256     -41.969 -54.382  49.236  1.00  0.640          C  
ATOM  19804  C   MET D1256     -42.845 -54.749  50.438  1.00  0.670          C  
ATOM  19805  O   MET D1256     -42.805 -54.078  51.474  1.00  0.670          O  
ATOM  19806  CB  MET D1256     -42.809 -53.786  48.121  1.00  0.900          C  
ATOM  19807  CG  MET D1256     -43.626 -52.612  48.519  1.00  0.900          C  
ATOM  19808  SD  MET D1256     -44.638 -51.996  47.211  1.00  0.900          S  
ATOM  19809  CE  MET D1256     -45.994 -53.158  47.283  1.00  0.900          C  
ATOM  19810  H   MET D1256     -41.288 -55.755  47.722  1.00  0.780          H  
ATOM  19811  HA  MET D1256     -41.244 -53.640  49.571  1.00  0.770          H  
ATOM  19812 1HB  MET D1256     -42.153 -53.463  47.314  1.00  1.080          H  
ATOM  19813 2HB  MET D1256     -43.465 -54.550  47.723  1.00  1.080          H  
ATOM  19814 1HG  MET D1256     -44.281 -52.905  49.322  1.00  1.080          H  
ATOM  19815 2HG  MET D1256     -43.003 -51.835  48.869  1.00  1.080          H  
ATOM  19816 1HE  MET D1256     -46.732 -52.900  46.525  1.00  1.080          H  
ATOM  19817 2HE  MET D1256     -45.639 -54.171  47.107  1.00  1.080          H  
ATOM  19818 3HE  MET D1256     -46.463 -53.112  48.272  1.00  1.080          H  
ATOM  19819  N   ASP D1257     -43.603 -55.842  50.339  1.00  0.700          N  
ATOM  19820  CA  ASP D1257     -44.459 -56.229  51.453  1.00  0.740          C  
ATOM  19821  C   ASP D1257     -43.651 -56.603  52.690  1.00  0.760          C  
ATOM  19822  O   ASP D1257     -44.061 -56.308  53.814  1.00  0.780          O  
ATOM  19823  CB  ASP D1257     -45.334 -57.420  51.071  1.00  1.020          C  
ATOM  19824  CG  ASP D1257     -46.462 -57.098  50.089  1.00  1.020          C  
ATOM  19825  OD1 ASP D1257     -46.809 -55.954  49.910  1.00  1.020          O  
ATOM  19826  OD2 ASP D1257     -46.952 -58.025  49.506  1.00  1.020          O  
ATOM  19827  H   ASP D1257     -43.609 -56.373  49.481  1.00  0.840          H  
ATOM  19828  HA  ASP D1257     -45.101 -55.383  51.703  1.00  0.890          H  
ATOM  19829 1HB  ASP D1257     -44.708 -58.196  50.635  1.00  1.220          H  
ATOM  19830 2HB  ASP D1257     -45.777 -57.839  51.979  1.00  1.220          H  
ATOM  19831  N   GLU D1258     -42.513 -57.276  52.488  1.00  0.750          N  
ATOM  19832  CA  GLU D1258     -41.680 -57.710  53.606  1.00  0.760          C  
ATOM  19833  C   GLU D1258     -41.129 -56.524  54.367  1.00  0.740          C  
ATOM  19834  O   GLU D1258     -41.133 -56.512  55.601  1.00  0.770          O  
ATOM  19835  CB  GLU D1258     -40.502 -58.557  53.109  1.00  1.060          C  
ATOM  19836  CG  GLU D1258     -40.850 -59.947  52.611  1.00  1.060          C  
ATOM  19837  CD  GLU D1258     -39.654 -60.683  51.968  1.00  1.060          C  
ATOM  19838  OE1 GLU D1258     -38.758 -60.046  51.410  1.00  1.060          O  
ATOM  19839  OE2 GLU D1258     -39.646 -61.886  52.049  1.00  1.060          O  
ATOM  19840  H   GLU D1258     -42.233 -57.481  51.540  1.00  0.900          H  
ATOM  19841  HA  GLU D1258     -42.293 -58.303  54.286  1.00  0.910          H  
ATOM  19842 1HB  GLU D1258     -40.026 -58.040  52.289  1.00  1.270          H  
ATOM  19843 2HB  GLU D1258     -39.762 -58.655  53.903  1.00  1.270          H  
ATOM  19844 1HG  GLU D1258     -41.198 -60.534  53.460  1.00  1.270          H  
ATOM  19845 2HG  GLU D1258     -41.670 -59.881  51.904  1.00  1.270          H  
ATOM  19846  N   PHE D1259     -40.679 -55.513  53.629  1.00  0.710          N  
ATOM  19847  CA  PHE D1259     -40.133 -54.307  54.220  1.00  0.690          C  
ATOM  19848  C   PHE D1259     -41.191 -53.581  55.036  1.00  0.710          C  
ATOM  19849  O   PHE D1259     -40.962 -53.205  56.192  1.00  0.720          O  
ATOM  19850  CB  PHE D1259     -39.584 -53.389  53.143  1.00  0.970          C  
ATOM  19851  CG  PHE D1259     -38.991 -52.151  53.684  1.00  0.970          C  
ATOM  19852  CD1 PHE D1259     -37.740 -52.189  54.242  1.00  0.970          C  
ATOM  19853  CD2 PHE D1259     -39.663 -50.945  53.640  1.00  0.970          C  
ATOM  19854  CE1 PHE D1259     -37.171 -51.083  54.738  1.00  0.970          C  
ATOM  19855  CE2 PHE D1259     -39.078 -49.830  54.142  1.00  0.970          C  
ATOM  19856  CZ  PHE D1259     -37.828 -49.918  54.688  1.00  0.970          C  
ATOM  19857  H   PHE D1259     -40.681 -55.617  52.607  1.00  0.850          H  
ATOM  19858  HA  PHE D1259     -39.322 -54.587  54.890  1.00  0.830          H  
ATOM  19859 1HB  PHE D1259     -38.828 -53.913  52.562  1.00  1.170          H  
ATOM  19860 2HB  PHE D1259     -40.388 -53.121  52.452  1.00  1.170          H  
ATOM  19861  HD1 PHE D1259     -37.203 -53.115  54.278  1.00  1.170          H  
ATOM  19862  HD2 PHE D1259     -40.660 -50.892  53.196  1.00  1.170          H  
ATOM  19863  HE1 PHE D1259     -36.176 -51.129  55.176  1.00  1.170          H  
ATOM  19864  HE2 PHE D1259     -39.596 -48.871  54.107  1.00  1.170          H  
ATOM  19865  HZ  PHE D1259     -37.357 -49.050  55.080  1.00  1.170          H  
ATOM  19866  N   ILE D1260     -42.358 -53.379  54.424  1.00  0.710          N  
ATOM  19867  CA  ILE D1260     -43.435 -52.658  55.066  1.00  0.730          C  
ATOM  19868  C   ILE D1260     -43.909 -53.374  56.330  1.00  0.770          C  
ATOM  19869  O   ILE D1260     -44.155 -52.734  57.362  1.00  0.790          O  
ATOM  19870  CB  ILE D1260     -44.575 -52.375  54.057  1.00  1.010          C  
ATOM  19871  CG1 ILE D1260     -44.037 -51.333  52.989  1.00  1.010          C  
ATOM  19872  CG2 ILE D1260     -45.850 -51.872  54.759  1.00  1.010          C  
ATOM  19873  CD1 ILE D1260     -44.922 -51.140  51.759  1.00  1.010          C  
ATOM  19874  H   ILE D1260     -42.478 -53.721  53.464  1.00  0.850          H  
ATOM  19875  HA  ILE D1260     -43.040 -51.699  55.367  1.00  0.880          H  
ATOM  19876  HB  ILE D1260     -44.806 -53.303  53.521  1.00  1.220          H  
ATOM  19877 1HG1 ILE D1260     -43.898 -50.367  53.476  1.00  1.220          H  
ATOM  19878 2HG1 ILE D1260     -43.067 -51.685  52.638  1.00  1.220          H  
ATOM  19879 1HG2 ILE D1260     -46.641 -51.696  54.033  1.00  1.220          H  
ATOM  19880 2HG2 ILE D1260     -46.199 -52.615  55.470  1.00  1.220          H  
ATOM  19881 3HG2 ILE D1260     -45.646 -50.967  55.266  1.00  1.220          H  
ATOM  19882 1HD1 ILE D1260     -44.455 -50.433  51.074  1.00  1.220          H  
ATOM  19883 2HD1 ILE D1260     -45.044 -52.095  51.264  1.00  1.220          H  
ATOM  19884 3HD1 ILE D1260     -45.903 -50.759  52.046  1.00  1.220          H  
ATOM  19885  N   GLU D1261     -44.104 -54.694  56.284  1.00  0.800          N  
ATOM  19886  CA  GLU D1261     -44.508 -55.350  57.518  1.00  0.840          C  
ATOM  19887  C   GLU D1261     -43.392 -55.311  58.580  1.00  0.850          C  
ATOM  19888  O   GLU D1261     -43.657 -55.015  59.748  1.00  0.910          O  
ATOM  19889  CB  GLU D1261     -44.930 -56.795  57.251  1.00  1.160          C  
ATOM  19890  CG  GLU D1261     -46.252 -56.942  56.488  1.00  1.160          C  
ATOM  19891  CD  GLU D1261     -46.620 -58.384  56.221  1.00  1.160          C  
ATOM  19892  OE1 GLU D1261     -45.781 -59.234  56.412  1.00  1.160          O  
ATOM  19893  OE2 GLU D1261     -47.742 -58.634  55.840  1.00  1.160          O  
ATOM  19894  H   GLU D1261     -43.962 -55.234  55.423  1.00  0.960          H  
ATOM  19895  HA  GLU D1261     -45.370 -54.818  57.916  1.00  1.010          H  
ATOM  19896 1HB  GLU D1261     -44.151 -57.288  56.661  1.00  1.390          H  
ATOM  19897 2HB  GLU D1261     -45.017 -57.331  58.194  1.00  1.390          H  
ATOM  19898 1HG  GLU D1261     -47.046 -56.472  57.066  1.00  1.390          H  
ATOM  19899 2HG  GLU D1261     -46.167 -56.410  55.540  1.00  1.390          H  
ATOM  19900  N   ARG D1262     -42.133 -55.539  58.172  1.00  0.820          N  
ATOM  19901  CA  ARG D1262     -40.988 -55.577  59.084  1.00  0.840          C  
ATOM  19902  C   ARG D1262     -40.815 -54.313  59.898  1.00  0.840          C  
ATOM  19903  O   ARG D1262     -40.522 -54.366  61.094  1.00  0.860          O  
ATOM  19904  CB  ARG D1262     -39.713 -55.838  58.303  1.00  1.170          C  
ATOM  19905  CG  ARG D1262     -38.433 -55.971  59.118  1.00  1.170          C  
ATOM  19906  CD  ARG D1262     -37.298 -56.269  58.220  1.00  1.170          C  
ATOM  19907  NE  ARG D1262     -37.455 -57.578  57.574  1.00  1.170          N  
ATOM  19908  CZ  ARG D1262     -37.080 -58.768  58.093  1.00  1.170          C  
ATOM  19909  NH1 ARG D1262     -36.492 -58.832  59.271  1.00  1.170          N  
ATOM  19910  NH2 ARG D1262     -37.306 -59.881  57.410  1.00  1.170          N  
ATOM  19911  H   ARG D1262     -41.950 -55.764  57.190  1.00  0.980          H  
ATOM  19912  HA  ARG D1262     -41.140 -56.407  59.772  1.00  1.010          H  
ATOM  19913 1HB  ARG D1262     -39.836 -56.756  57.743  1.00  1.400          H  
ATOM  19914 2HB  ARG D1262     -39.564 -55.037  57.580  1.00  1.400          H  
ATOM  19915 1HG  ARG D1262     -38.221 -55.032  59.632  1.00  1.400          H  
ATOM  19916 2HG  ARG D1262     -38.541 -56.772  59.846  1.00  1.400          H  
ATOM  19917 1HD  ARG D1262     -37.272 -55.514  57.438  1.00  1.400          H  
ATOM  19918 2HD  ARG D1262     -36.355 -56.245  58.764  1.00  1.400          H  
ATOM  19919  HE  ARG D1262     -37.909 -57.592  56.670  1.00  1.400          H  
ATOM  19920 1HH1 ARG D1262     -36.312 -57.990  59.797  1.00  1.400          H  
ATOM  19921 2HH1 ARG D1262     -36.214 -59.727  59.651  1.00  1.400          H  
ATOM  19922 1HH2 ARG D1262     -37.766 -59.840  56.509  1.00  1.400          H  
ATOM  19923 2HH2 ARG D1262     -37.029 -60.775  57.791  1.00  1.400          H  
ATOM  19924  N   TYR D1263     -41.009 -53.175  59.257  1.00  0.810          N  
ATOM  19925  CA  TYR D1263     -40.843 -51.897  59.912  1.00  0.800          C  
ATOM  19926  C   TYR D1263     -42.146 -51.232  60.349  1.00  0.820          C  
ATOM  19927  O   TYR D1263     -42.149 -50.040  60.668  1.00  0.820          O  
ATOM  19928  CB  TYR D1263     -40.008 -51.000  59.013  1.00  1.120          C  
ATOM  19929  CG  TYR D1263     -38.578 -51.456  58.947  1.00  1.120          C  
ATOM  19930  CD1 TYR D1263     -38.111 -52.232  57.898  1.00  1.120          C  
ATOM  19931  CD2 TYR D1263     -37.726 -51.077  59.957  1.00  1.120          C  
ATOM  19932  CE1 TYR D1263     -36.786 -52.628  57.885  1.00  1.120          C  
ATOM  19933  CE2 TYR D1263     -36.420 -51.465  59.940  1.00  1.120          C  
ATOM  19934  CZ  TYR D1263     -35.944 -52.237  58.923  1.00  1.120          C  
ATOM  19935  OH  TYR D1263     -34.625 -52.617  58.949  1.00  1.120          O  
ATOM  19936  H   TYR D1263     -41.205 -53.201  58.249  1.00  0.970          H  
ATOM  19937  HA  TYR D1263     -40.266 -52.068  60.819  1.00  0.960          H  
ATOM  19938 1HB  TYR D1263     -40.410 -51.029  58.001  1.00  1.350          H  
ATOM  19939 2HB  TYR D1263     -40.037 -49.972  59.366  1.00  1.350          H  
ATOM  19940  HD1 TYR D1263     -38.779 -52.531  57.093  1.00  1.350          H  
ATOM  19941  HD2 TYR D1263     -38.096 -50.462  60.777  1.00  1.350          H  
ATOM  19942  HE1 TYR D1263     -36.403 -53.240  57.072  1.00  1.350          H  
ATOM  19943  HE2 TYR D1263     -35.752 -51.160  60.745  1.00  1.350          H  
ATOM  19944  HH  TYR D1263     -34.433 -53.254  58.225  1.00  1.350          H  
ATOM  19945  N   LYS D1264     -43.254 -51.990  60.362  1.00  0.850          N  
ATOM  19946  CA  LYS D1264     -44.561 -51.479  60.779  1.00  0.870          C  
ATOM  19947  C   LYS D1264     -44.958 -50.210  60.027  1.00  0.850          C  
ATOM  19948  O   LYS D1264     -45.395 -49.227  60.638  1.00  0.860          O  
ATOM  19949  CB  LYS D1264     -44.564 -51.204  62.289  1.00  1.210          C  
ATOM  19950  CG  LYS D1264     -44.288 -52.426  63.151  1.00  1.210          C  
ATOM  19951  CD  LYS D1264     -44.358 -52.087  64.634  1.00  1.210          C  
ATOM  19952  CE  LYS D1264     -44.042 -53.303  65.500  1.00  1.210          C  
ATOM  19953  NZ  LYS D1264     -44.071 -52.973  66.956  1.00  1.210          N  
ATOM  19954  H   LYS D1264     -43.193 -52.979  60.094  1.00  1.020          H  
ATOM  19955  HA  LYS D1264     -45.304 -52.247  60.558  1.00  1.040          H  
ATOM  19956 1HB  LYS D1264     -43.821 -50.446  62.531  1.00  1.450          H  
ATOM  19957 2HB  LYS D1264     -45.537 -50.810  62.581  1.00  1.450          H  
ATOM  19958 1HG  LYS D1264     -45.016 -53.202  62.920  1.00  1.450          H  
ATOM  19959 2HG  LYS D1264     -43.293 -52.808  62.917  1.00  1.450          H  
ATOM  19960 1HD  LYS D1264     -43.642 -51.294  64.856  1.00  1.450          H  
ATOM  19961 2HD  LYS D1264     -45.357 -51.728  64.876  1.00  1.450          H  
ATOM  19962 1HE  LYS D1264     -44.776 -54.082  65.299  1.00  1.450          H  
ATOM  19963 2HE  LYS D1264     -43.051 -53.676  65.241  1.00  1.450          H  
ATOM  19964 1HZ  LYS D1264     -43.858 -53.802  67.493  1.00  1.450          H  
ATOM  19965 2HZ  LYS D1264     -43.385 -52.258  67.155  1.00  1.450          H  
ATOM  19966 3HZ  LYS D1264     -44.990 -52.637  67.209  1.00  1.450          H  
ATOM  19967  N   LEU D1265     -44.816 -50.232  58.705  1.00  0.810          N  
ATOM  19968  CA  LEU D1265     -45.095 -49.084  57.854  1.00  0.770          C  
ATOM  19969  C   LEU D1265     -46.452 -49.147  57.151  1.00  0.790          C  
ATOM  19970  O   LEU D1265     -46.736 -48.341  56.261  1.00  0.750          O  
ATOM  19971  CB  LEU D1265     -43.983 -49.008  56.824  1.00  1.090          C  
ATOM  19972  CG  LEU D1265     -42.549 -48.863  57.365  1.00  1.090          C  
ATOM  19973  CD1 LEU D1265     -41.599 -48.931  56.207  1.00  1.090          C  
ATOM  19974  CD2 LEU D1265     -42.359 -47.565  58.157  1.00  1.090          C  
ATOM  19975  H   LEU D1265     -44.474 -51.093  58.263  1.00  0.970          H  
ATOM  19976  HA  LEU D1265     -45.091 -48.192  58.470  1.00  0.920          H  
ATOM  19977 1HB  LEU D1265     -44.002 -49.896  56.253  1.00  1.310          H  
ATOM  19978 2HB  LEU D1265     -44.188 -48.206  56.185  1.00  1.310          H  
ATOM  19979  HG  LEU D1265     -42.344 -49.689  58.010  1.00  1.310          H  
ATOM  19980 1HD1 LEU D1265     -40.594 -48.869  56.572  1.00  1.310          H  
ATOM  19981 2HD1 LEU D1265     -41.729 -49.871  55.686  1.00  1.310          H  
ATOM  19982 3HD1 LEU D1265     -41.784 -48.122  55.527  1.00  1.310          H  
ATOM  19983 1HD2 LEU D1265     -41.336 -47.524  58.518  1.00  1.310          H  
ATOM  19984 2HD2 LEU D1265     -42.551 -46.710  57.533  1.00  1.310          H  
ATOM  19985 3HD2 LEU D1265     -43.027 -47.549  59.009  1.00  1.310          H  
ATOM  19986  N   GLU D1266     -47.283 -50.092  57.558  1.00  0.860          N  
ATOM  19987  CA  GLU D1266     -48.593 -50.310  56.955  1.00  0.860          C  
ATOM  19988  C   GLU D1266     -49.678 -49.440  57.588  1.00  0.940          C  
ATOM  19989  O   GLU D1266     -50.012 -49.828  58.699  1.00  1.670          O  
ATOM  19990  CB  GLU D1266     -48.990 -51.787  57.109  1.00  1.200          C  
ATOM  19991  CG  GLU D1266     -50.327 -52.187  56.466  1.00  1.200          C  
ATOM  19992  CD  GLU D1266     -50.310 -52.150  54.962  1.00  1.200          C  
ATOM  19993  OE1 GLU D1266     -49.297 -52.466  54.395  1.00  1.200          O  
ATOM  19994  OE2 GLU D1266     -51.312 -51.807  54.381  1.00  1.200          O  
ATOM  19995  H   GLU D1266     -46.979 -50.697  58.306  1.00  1.030          H  
ATOM  19996  HA  GLU D1266     -48.531 -50.071  55.891  1.00  1.030          H  
ATOM  19997 1HB  GLU D1266     -48.219 -52.416  56.680  1.00  1.440          H  
ATOM  19998 2HB  GLU D1266     -49.050 -52.033  58.168  1.00  1.440          H  
ATOM  19999 1HG  GLU D1266     -50.567 -53.200  56.784  1.00  1.440          H  
ATOM  20000 2HG  GLU D1266     -51.116 -51.532  56.832  1.00  1.440          H  
ATOM  20001  N   GLY D1267     -49.456 -48.144  57.466  1.00  1.120          N  
ATOM  20002  CA  GLY D1267     -50.611 -47.267  57.389  1.00  1.090          C  
ATOM  20003  C   GLY D1267     -50.209 -46.019  56.640  1.00  0.910          C  
ATOM  20004  O   GLY D1267     -50.890 -44.989  56.668  1.00  0.950          O  
ATOM  20005  H   GLY D1267     -48.788 -47.789  58.133  1.00  1.340          H  
ATOM  20006 1HA  GLY D1267     -51.412 -47.778  56.859  1.00  1.310          H  
ATOM  20007 2HA  GLY D1267     -50.971 -47.017  58.386  1.00  1.310          H  
ATOM  20008  N   TYR D1268     -49.095 -46.130  55.948  1.00  0.810          N  
ATOM  20009  CA  TYR D1268     -48.605 -45.050  55.139  1.00  0.820          C  
ATOM  20010  C   TYR D1268     -48.393 -45.628  53.776  1.00  0.790          C  
ATOM  20011  O   TYR D1268     -47.710 -46.634  53.676  1.00  1.360          O  
ATOM  20012  CB  TYR D1268     -47.289 -44.553  55.678  1.00  1.140          C  
ATOM  20013  CG  TYR D1268     -46.743 -43.417  54.941  1.00  1.140          C  
ATOM  20014  CD1 TYR D1268     -47.027 -42.185  55.384  1.00  1.140          C  
ATOM  20015  CD2 TYR D1268     -45.967 -43.593  53.825  1.00  1.140          C  
ATOM  20016  CE1 TYR D1268     -46.532 -41.118  54.744  1.00  1.140          C  
ATOM  20017  CE2 TYR D1268     -45.467 -42.544  53.197  1.00  1.140          C  
ATOM  20018  CZ  TYR D1268     -45.749 -41.307  53.664  1.00  1.140          C  
ATOM  20019  OH  TYR D1268     -45.242 -40.253  53.066  1.00  1.140          O  
ATOM  20020  H   TYR D1268     -48.551 -47.002  55.988  1.00  0.970          H  
ATOM  20021  HA  TYR D1268     -49.345 -44.269  55.083  1.00  0.980          H  
ATOM  20022 1HB  TYR D1268     -47.417 -44.253  56.718  1.00  1.370          H  
ATOM  20023 2HB  TYR D1268     -46.567 -45.360  55.662  1.00  1.370          H  
ATOM  20024  HD1 TYR D1268     -47.643 -42.061  56.271  1.00  1.370          H  
ATOM  20025  HD2 TYR D1268     -45.756 -44.565  53.456  1.00  1.370          H  
ATOM  20026  HE1 TYR D1268     -46.747 -40.109  55.106  1.00  1.370          H  
ATOM  20027  HE2 TYR D1268     -44.841 -42.681  52.319  1.00  1.370          H  
ATOM  20028  HH  TYR D1268     -45.569 -39.458  53.502  1.00  1.370          H  
ATOM  20029  N   ALA D1269     -48.904 -45.024  52.713  1.00  0.910          N  
ATOM  20030  CA  ALA D1269     -48.769 -45.633  51.395  1.00  0.740          C  
ATOM  20031  C   ALA D1269     -47.363 -45.590  50.811  1.00  0.700          C  
ATOM  20032  O   ALA D1269     -47.121 -44.950  49.785  1.00  0.690          O  
ATOM  20033  CB  ALA D1269     -49.705 -44.949  50.412  1.00  1.100          C  
ATOM  20034  H   ALA D1269     -49.500 -44.200  52.805  1.00  1.090          H  
ATOM  20035  HA  ALA D1269     -49.059 -46.678  51.492  1.00  0.890          H  
ATOM  20036 1HB  ALA D1269     -49.635 -45.449  49.447  1.00  1.320          H  
ATOM  20037 2HB  ALA D1269     -50.729 -45.016  50.775  1.00  1.320          H  
ATOM  20038 3HB  ALA D1269     -49.434 -43.900  50.300  1.00  1.320          H  
ATOM  20039  N   PHE D1270     -46.461 -46.376  51.400  1.00  0.680          N  
ATOM  20040  CA  PHE D1270     -45.084 -46.514  50.953  1.00  0.620          C  
ATOM  20041  C   PHE D1270     -45.065 -47.050  49.566  1.00  0.610          C  
ATOM  20042  O   PHE D1270     -44.296 -46.580  48.719  1.00  0.590          O  
ATOM  20043  CB  PHE D1270     -44.276 -47.459  51.844  1.00  0.890          C  
ATOM  20044  CG  PHE D1270     -43.627 -46.790  52.916  1.00  0.890          C  
ATOM  20045  CD1 PHE D1270     -44.261 -46.534  54.066  1.00  0.890          C  
ATOM  20046  CD2 PHE D1270     -42.324 -46.395  52.763  1.00  0.890          C  
ATOM  20047  CE1 PHE D1270     -43.633 -45.851  55.044  1.00  0.890          C  
ATOM  20048  CE2 PHE D1270     -41.692 -45.728  53.745  1.00  0.890          C  
ATOM  20049  CZ  PHE D1270     -42.354 -45.447  54.872  1.00  0.890          C  
ATOM  20050  H   PHE D1270     -46.779 -46.878  52.223  1.00  0.820          H  
ATOM  20051  HA  PHE D1270     -44.612 -45.531  50.963  1.00  0.740          H  
ATOM  20052 1HB  PHE D1270     -44.945 -48.206  52.270  1.00  1.070          H  
ATOM  20053 2HB  PHE D1270     -43.533 -47.974  51.257  1.00  1.070          H  
ATOM  20054  HD1 PHE D1270     -45.299 -46.862  54.203  1.00  1.070          H  
ATOM  20055  HD2 PHE D1270     -41.803 -46.618  51.834  1.00  1.070          H  
ATOM  20056  HE1 PHE D1270     -44.161 -45.630  55.968  1.00  1.070          H  
ATOM  20057  HE2 PHE D1270     -40.671 -45.403  53.625  1.00  1.070          H  
ATOM  20058  HZ  PHE D1270     -41.874 -44.908  55.630  1.00  1.070          H  
ATOM  20059  N   GLU D1271     -45.983 -47.975  49.295  1.00  0.630          N  
ATOM  20060  CA  GLU D1271     -46.084 -48.626  48.008  1.00  0.610          C  
ATOM  20061  C   GLU D1271     -46.306 -47.628  46.876  1.00  0.600          C  
ATOM  20062  O   GLU D1271     -46.065 -47.948  45.719  1.00  0.680          O  
ATOM  20063  CB  GLU D1271     -47.220 -49.658  48.036  1.00  0.860          C  
ATOM  20064  CG  GLU D1271     -48.617 -49.092  48.330  1.00  0.860          C  
ATOM  20065  CD  GLU D1271     -48.870 -48.968  49.787  1.00  0.860          C  
ATOM  20066  OE1 GLU D1271     -47.961 -49.250  50.538  1.00  0.860          O  
ATOM  20067  OE2 GLU D1271     -49.944 -48.579  50.163  1.00  0.860          O  
ATOM  20068  H   GLU D1271     -46.609 -48.284  50.044  1.00  0.760          H  
ATOM  20069  HA  GLU D1271     -45.154 -49.153  47.826  1.00  0.730          H  
ATOM  20070 1HB  GLU D1271     -47.271 -50.157  47.070  1.00  1.030          H  
ATOM  20071 2HB  GLU D1271     -46.995 -50.419  48.782  1.00  1.030          H  
ATOM  20072 1HG  GLU D1271     -48.752 -48.125  47.865  1.00  1.030          H  
ATOM  20073 2HG  GLU D1271     -49.354 -49.768  47.901  1.00  1.030          H  
ATOM  20074  N   HIS D1272     -46.800 -46.433  47.185  1.00  0.610          N  
ATOM  20075  CA  HIS D1272     -46.993 -45.430  46.172  1.00  0.600          C  
ATOM  20076  C   HIS D1272     -45.884 -44.375  46.302  1.00  0.580          C  
ATOM  20077  O   HIS D1272     -45.027 -44.201  45.422  1.00  0.530          O  
ATOM  20078  CB  HIS D1272     -48.358 -44.758  46.365  1.00  0.840          C  
ATOM  20079  CG  HIS D1272     -48.740 -43.793  45.300  1.00  0.840          C  
ATOM  20080  ND1 HIS D1272     -49.241 -44.200  44.083  1.00  0.840          N  
ATOM  20081  CD2 HIS D1272     -48.686 -42.443  45.256  1.00  0.840          C  
ATOM  20082  CE1 HIS D1272     -49.492 -43.141  43.342  1.00  0.840          C  
ATOM  20083  NE2 HIS D1272     -49.158 -42.062  44.023  1.00  0.840          N  
ATOM  20084  H   HIS D1272     -46.985 -46.192  48.157  1.00  0.730          H  
ATOM  20085  HA  HIS D1272     -46.945 -45.870  45.176  1.00  0.720          H  
ATOM  20086 1HB  HIS D1272     -49.127 -45.528  46.411  1.00  1.010          H  
ATOM  20087 2HB  HIS D1272     -48.379 -44.236  47.320  1.00  1.010          H  
ATOM  20088  HD1 HIS D1272     -49.705 -45.079  43.933  1.00  1.010          H  
ATOM  20089  HD2 HIS D1272     -48.359 -41.692  45.977  1.00  1.010          H  
ATOM  20090  HE1 HIS D1272     -49.908 -43.259  42.343  1.00  1.010          H  
ATOM  20091  N   ILE D1273     -45.835 -43.769  47.482  1.00  0.620          N  
ATOM  20092  CA  ILE D1273     -45.022 -42.610  47.799  1.00  0.610          C  
ATOM  20093  C   ILE D1273     -43.526 -42.849  47.659  1.00  0.560          C  
ATOM  20094  O   ILE D1273     -42.794 -41.975  47.176  1.00  0.530          O  
ATOM  20095  CB  ILE D1273     -45.373 -42.157  49.227  1.00  0.860          C  
ATOM  20096  CG1 ILE D1273     -46.861 -41.647  49.220  1.00  0.860          C  
ATOM  20097  CG2 ILE D1273     -44.399 -41.018  49.686  1.00  0.860          C  
ATOM  20098  CD1 ILE D1273     -47.493 -41.487  50.589  1.00  0.860          C  
ATOM  20099  H   ILE D1273     -46.468 -44.102  48.210  1.00  0.740          H  
ATOM  20100  HA  ILE D1273     -45.299 -41.810  47.113  1.00  0.730          H  
ATOM  20101  HB  ILE D1273     -45.311 -43.007  49.910  1.00  1.030          H  
ATOM  20102 1HG1 ILE D1273     -46.896 -40.689  48.708  1.00  1.030          H  
ATOM  20103 2HG1 ILE D1273     -47.472 -42.355  48.669  1.00  1.030          H  
ATOM  20104 1HG2 ILE D1273     -44.657 -40.690  50.674  1.00  1.030          H  
ATOM  20105 2HG2 ILE D1273     -43.370 -41.368  49.697  1.00  1.030          H  
ATOM  20106 3HG2 ILE D1273     -44.478 -40.169  49.002  1.00  1.030          H  
ATOM  20107 1HD1 ILE D1273     -48.507 -41.158  50.484  1.00  1.030          H  
ATOM  20108 2HD1 ILE D1273     -47.492 -42.447  51.103  1.00  1.030          H  
ATOM  20109 3HD1 ILE D1273     -46.953 -40.777  51.162  1.00  1.030          H  
ATOM  20110  N   VAL D1274     -43.045 -43.989  48.139  1.00  0.560          N  
ATOM  20111  CA  VAL D1274     -41.631 -44.260  48.116  1.00  0.530          C  
ATOM  20112  C   VAL D1274     -41.282 -45.258  47.005  1.00  0.510          C  
ATOM  20113  O   VAL D1274     -40.318 -45.065  46.278  1.00  0.550          O  
ATOM  20114  CB  VAL D1274     -41.189 -44.790  49.492  1.00  0.750          C  
ATOM  20115  CG1 VAL D1274     -39.716 -45.110  49.482  1.00  0.750          C  
ATOM  20116  CG2 VAL D1274     -41.523 -43.770  50.554  1.00  0.750          C  
ATOM  20117  H   VAL D1274     -43.665 -44.714  48.495  1.00  0.670          H  
ATOM  20118  HA  VAL D1274     -41.100 -43.329  47.924  1.00  0.640          H  
ATOM  20119  HB  VAL D1274     -41.720 -45.721  49.700  1.00  0.900          H  
ATOM  20120 1HG1 VAL D1274     -39.415 -45.501  50.453  1.00  0.900          H  
ATOM  20121 2HG1 VAL D1274     -39.531 -45.831  48.729  1.00  0.900          H  
ATOM  20122 3HG1 VAL D1274     -39.148 -44.216  49.264  1.00  0.900          H  
ATOM  20123 1HG2 VAL D1274     -41.216 -44.132  51.508  1.00  0.900          H  
ATOM  20124 2HG2 VAL D1274     -41.005 -42.864  50.345  1.00  0.900          H  
ATOM  20125 3HG2 VAL D1274     -42.594 -43.578  50.568  1.00  0.900          H  
ATOM  20126  N   TYR D1275     -42.029 -46.344  46.892  1.00  0.500          N  
ATOM  20127  CA  TYR D1275     -41.694 -47.363  45.900  1.00  0.480          C  
ATOM  20128  C   TYR D1275     -42.054 -47.006  44.443  1.00  0.470          C  
ATOM  20129  O   TYR D1275     -41.379 -47.464  43.520  1.00  0.480          O  
ATOM  20130  CB  TYR D1275     -42.336 -48.688  46.300  1.00  0.680          C  
ATOM  20131  CG  TYR D1275     -41.651 -49.373  47.477  1.00  0.680          C  
ATOM  20132  CD1 TYR D1275     -42.092 -49.163  48.775  1.00  0.680          C  
ATOM  20133  CD2 TYR D1275     -40.591 -50.232  47.248  1.00  0.680          C  
ATOM  20134  CE1 TYR D1275     -41.477 -49.797  49.830  1.00  0.680          C  
ATOM  20135  CE2 TYR D1275     -39.982 -50.867  48.308  1.00  0.680          C  
ATOM  20136  CZ  TYR D1275     -40.419 -50.653  49.581  1.00  0.680          C  
ATOM  20137  OH  TYR D1275     -39.795 -51.271  50.612  1.00  0.680          O  
ATOM  20138  H   TYR D1275     -42.829 -46.471  47.513  1.00  0.600          H  
ATOM  20139  HA  TYR D1275     -40.614 -47.502  45.929  1.00  0.580          H  
ATOM  20140 1HB  TYR D1275     -43.369 -48.511  46.558  1.00  0.820          H  
ATOM  20141 2HB  TYR D1275     -42.326 -49.371  45.453  1.00  0.820          H  
ATOM  20142  HD1 TYR D1275     -42.908 -48.509  48.957  1.00  0.820          H  
ATOM  20143  HD2 TYR D1275     -40.239 -50.407  46.231  1.00  0.820          H  
ATOM  20144  HE1 TYR D1275     -41.817 -49.631  50.850  1.00  0.820          H  
ATOM  20145  HE2 TYR D1275     -39.150 -51.536  48.142  1.00  0.820          H  
ATOM  20146  HH  TYR D1275     -39.057 -51.796  50.275  1.00  0.820          H  
ATOM  20147  N   GLY D1276     -43.102 -46.216  44.215  1.00  0.510          N  
ATOM  20148  CA  GLY D1276     -43.530 -45.859  42.875  1.00  0.500          C  
ATOM  20149  C   GLY D1276     -44.578 -46.769  42.272  1.00  0.510          C  
ATOM  20150  O   GLY D1276     -44.588 -47.995  42.470  1.00  0.520          O  
ATOM  20151  H   GLY D1276     -43.634 -45.781  44.965  1.00  0.610          H  
ATOM  20152 1HA  GLY D1276     -43.924 -44.845  42.907  1.00  0.600          H  
ATOM  20153 2HA  GLY D1276     -42.679 -45.841  42.219  1.00  0.600          H  
ATOM  20154  N   ASP D1277     -45.450 -46.155  41.471  1.00  0.550          N  
ATOM  20155  CA  ASP D1277     -46.519 -46.884  40.802  1.00  0.580          C  
ATOM  20156  C   ASP D1277     -46.372 -46.820  39.285  1.00  0.520          C  
ATOM  20157  O   ASP D1277     -46.574 -45.781  38.645  1.00  0.530          O  
ATOM  20158  CB  ASP D1277     -47.897 -46.412  41.257  1.00  0.800          C  
ATOM  20159  CG  ASP D1277     -49.028 -47.261  40.656  1.00  0.800          C  
ATOM  20160  OD1 ASP D1277     -48.797 -47.952  39.654  1.00  0.800          O  
ATOM  20161  OD2 ASP D1277     -50.103 -47.252  41.212  1.00  0.800          O  
ATOM  20162  H   ASP D1277     -45.363 -45.141  41.358  1.00  0.660          H  
ATOM  20163  HA  ASP D1277     -46.442 -47.933  41.091  1.00  0.700          H  
ATOM  20164 1HB  ASP D1277     -47.952 -46.458  42.348  1.00  0.960          H  
ATOM  20165 2HB  ASP D1277     -48.042 -45.382  40.967  1.00  0.960          H  
ATOM  20166  N   PHE D1278     -45.952 -47.948  38.724  1.00  0.490          N  
ATOM  20167  CA  PHE D1278     -45.600 -48.098  37.318  1.00  0.440          C  
ATOM  20168  C   PHE D1278     -46.699 -48.772  36.499  1.00  0.470          C  
ATOM  20169  O   PHE D1278     -46.472 -49.172  35.356  1.00  0.460          O  
ATOM  20170  CB  PHE D1278     -44.308 -48.915  37.268  1.00  0.640          C  
ATOM  20171  CG  PHE D1278     -43.182 -48.185  37.935  1.00  0.640          C  
ATOM  20172  CD1 PHE D1278     -42.995 -48.234  39.309  1.00  0.640          C  
ATOM  20173  CD2 PHE D1278     -42.309 -47.455  37.199  1.00  0.640          C  
ATOM  20174  CE1 PHE D1278     -41.983 -47.540  39.886  1.00  0.640          C  
ATOM  20175  CE2 PHE D1278     -41.285 -46.764  37.789  1.00  0.640          C  
ATOM  20176  CZ  PHE D1278     -41.134 -46.809  39.133  1.00  0.640          C  
ATOM  20177  H   PHE D1278     -45.855 -48.749  39.332  1.00  0.590          H  
ATOM  20178  HA  PHE D1278     -45.419 -47.109  36.897  1.00  0.530          H  
ATOM  20179 1HB  PHE D1278     -44.448 -49.871  37.761  1.00  0.760          H  
ATOM  20180 2HB  PHE D1278     -44.025 -49.105  36.232  1.00  0.760          H  
ATOM  20181  HD1 PHE D1278     -43.669 -48.816  39.939  1.00  0.760          H  
ATOM  20182  HD2 PHE D1278     -42.441 -47.421  36.115  1.00  0.760          H  
ATOM  20183  HE1 PHE D1278     -41.858 -47.573  40.959  1.00  0.760          H  
ATOM  20184  HE2 PHE D1278     -40.605 -46.175  37.180  1.00  0.760          H  
ATOM  20185  HZ  PHE D1278     -40.335 -46.256  39.605  1.00  0.760          H  
ATOM  20186  N   SER D1279     -47.889 -48.936  37.098  1.00  0.540          N  
ATOM  20187  CA  SER D1279     -48.994 -49.576  36.382  1.00  0.580          C  
ATOM  20188  C   SER D1279     -49.785 -48.572  35.547  1.00  0.590          C  
ATOM  20189  O   SER D1279     -50.432 -48.932  34.561  1.00  0.630          O  
ATOM  20190  CB  SER D1279     -49.944 -50.237  37.360  1.00  0.800          C  
ATOM  20191  OG  SER D1279     -50.638 -49.276  38.113  1.00  0.800          O  
ATOM  20192  H   SER D1279     -48.038 -48.588  38.056  1.00  0.650          H  
ATOM  20193  HA  SER D1279     -48.583 -50.333  35.715  1.00  0.700          H  
ATOM  20194 1HB  SER D1279     -50.653 -50.852  36.811  1.00  0.960          H  
ATOM  20195 2HB  SER D1279     -49.386 -50.890  38.028  1.00  0.960          H  
ATOM  20196  HG  SER D1279     -50.008 -48.912  38.774  1.00  0.960          H  
ATOM  20197  N   HIS D1280     -49.711 -47.306  35.935  1.00  0.600          N  
ATOM  20198  CA  HIS D1280     -50.416 -46.221  35.275  1.00  0.630          C  
ATOM  20199  C   HIS D1280     -49.589 -45.607  34.172  1.00  0.580          C  
ATOM  20200  O   HIS D1280     -48.357 -45.580  34.232  1.00  0.540          O  
ATOM  20201  CB  HIS D1280     -50.782 -45.121  36.273  1.00  0.870          C  
ATOM  20202  CG  HIS D1280     -51.792 -45.512  37.275  1.00  0.870          C  
ATOM  20203  ND1 HIS D1280     -53.120 -45.701  36.958  1.00  0.870          N  
ATOM  20204  CD2 HIS D1280     -51.682 -45.743  38.594  1.00  0.870          C  
ATOM  20205  CE1 HIS D1280     -53.781 -46.041  38.051  1.00  0.870          C  
ATOM  20206  NE2 HIS D1280     -52.929 -46.071  39.056  1.00  0.870          N  
ATOM  20207  H   HIS D1280     -49.183 -47.087  36.769  1.00  0.720          H  
ATOM  20208  HA  HIS D1280     -51.335 -46.600  34.829  1.00  0.760          H  
ATOM  20209 1HB  HIS D1280     -49.882 -44.823  36.814  1.00  1.040          H  
ATOM  20210 2HB  HIS D1280     -51.142 -44.244  35.740  1.00  1.040          H  
ATOM  20211  HD2 HIS D1280     -50.771 -45.680  39.179  1.00  1.040          H  
ATOM  20212  HE1 HIS D1280     -54.847 -46.258  38.113  1.00  1.040          H  
ATOM  20213  HE2 HIS D1280     -53.141 -46.302  40.018  1.00  1.040          H  
ATOM  20214  N   SER D1281     -50.261 -44.994  33.195  1.00  0.600          N  
ATOM  20215  CA  SER D1281     -49.536 -44.293  32.142  1.00  0.570          C  
ATOM  20216  C   SER D1281     -48.691 -43.160  32.722  1.00  0.590          C  
ATOM  20217  O   SER D1281     -47.615 -42.829  32.207  1.00  0.600          O  
ATOM  20218  CB  SER D1281     -50.528 -43.720  31.161  1.00  0.810          C  
ATOM  20219  OG  SER D1281     -51.323 -42.738  31.781  1.00  0.810          O  
ATOM  20220  H   SER D1281     -51.272 -45.027  33.167  1.00  0.720          H  
ATOM  20221  HA  SER D1281     -48.887 -45.007  31.637  1.00  0.680          H  
ATOM  20222 1HB  SER D1281     -50.003 -43.282  30.320  1.00  0.970          H  
ATOM  20223 2HB  SER D1281     -51.158 -44.520  30.773  1.00  0.970          H  
ATOM  20224  HG  SER D1281     -51.905 -42.396  31.092  1.00  0.970          H  
ATOM  20225  N   GLN D1282     -49.169 -42.579  33.821  1.00  0.610          N  
ATOM  20226  CA  GLN D1282     -48.450 -41.527  34.500  1.00  0.630          C  
ATOM  20227  C   GLN D1282     -47.843 -42.092  35.769  1.00  0.610          C  
ATOM  20228  O   GLN D1282     -48.558 -42.643  36.604  1.00  0.640          O  
ATOM  20229  CB  GLN D1282     -49.366 -40.356  34.844  1.00  0.870          C  
ATOM  20230  CG  GLN D1282     -48.639 -39.199  35.503  1.00  0.870          C  
ATOM  20231  CD  GLN D1282     -49.546 -38.050  35.813  1.00  0.870          C  
ATOM  20232  OE1 GLN D1282     -50.587 -38.224  36.451  1.00  0.870          O  
ATOM  20233  NE2 GLN D1282     -49.182 -36.856  35.359  1.00  0.870          N  
ATOM  20234  H   GLN D1282     -50.080 -42.852  34.161  1.00  0.730          H  
ATOM  20235  HA  GLN D1282     -47.663 -41.173  33.854  1.00  0.760          H  
ATOM  20236 1HB  GLN D1282     -49.844 -39.990  33.937  1.00  1.050          H  
ATOM  20237 2HB  GLN D1282     -50.149 -40.695  35.519  1.00  1.050          H  
ATOM  20238 1HG  GLN D1282     -48.212 -39.551  36.440  1.00  1.050          H  
ATOM  20239 2HG  GLN D1282     -47.845 -38.852  34.839  1.00  1.050          H  
ATOM  20240 1HE2 GLN D1282     -49.763 -36.057  35.536  1.00  1.050          H  
ATOM  20241 2HE2 GLN D1282     -48.340 -36.747  34.832  1.00  1.050          H  
ATOM  20242  N   LEU D1283     -46.544 -41.944  35.932  1.00  0.580          N  
ATOM  20243  CA  LEU D1283     -45.907 -42.490  37.132  1.00  0.570          C  
ATOM  20244  C   LEU D1283     -46.432 -41.918  38.422  1.00  0.600          C  
ATOM  20245  O   LEU D1283     -46.488 -40.705  38.618  1.00  0.670          O  
ATOM  20246  CB  LEU D1283     -44.393 -42.257  37.113  1.00  0.800          C  
ATOM  20247  CG  LEU D1283     -43.624 -43.103  36.175  1.00  0.800          C  
ATOM  20248  CD1 LEU D1283     -42.271 -42.595  36.010  1.00  0.800          C  
ATOM  20249  CD2 LEU D1283     -43.514 -44.466  36.724  1.00  0.800          C  
ATOM  20250  H   LEU D1283     -46.036 -41.472  35.182  1.00  0.700          H  
ATOM  20251  HA  LEU D1283     -46.118 -43.555  37.157  1.00  0.680          H  
ATOM  20252 1HB  LEU D1283     -44.203 -41.230  36.854  1.00  0.960          H  
ATOM  20253 2HB  LEU D1283     -44.010 -42.428  38.122  1.00  0.960          H  
ATOM  20254  HG  LEU D1283     -44.106 -43.111  35.244  1.00  0.960          H  
ATOM  20255 1HD1 LEU D1283     -41.723 -43.235  35.314  1.00  0.960          H  
ATOM  20256 2HD1 LEU D1283     -42.332 -41.609  35.610  1.00  0.960          H  
ATOM  20257 3HD1 LEU D1283     -41.764 -42.577  36.966  1.00  0.960          H  
ATOM  20258 1HD2 LEU D1283     -42.938 -45.052  36.027  1.00  0.960          H  
ATOM  20259 2HD2 LEU D1283     -43.005 -44.433  37.686  1.00  0.960          H  
ATOM  20260 3HD2 LEU D1283     -44.479 -44.924  36.862  1.00  0.960          H  
ATOM  20261  N   GLY D1284     -46.769 -42.808  39.340  1.00  0.580          N  
ATOM  20262  CA  GLY D1284     -47.234 -42.378  40.642  1.00  0.600          C  
ATOM  20263  C   GLY D1284     -46.100 -42.340  41.658  1.00  0.580          C  
ATOM  20264  O   GLY D1284     -45.196 -43.181  41.623  1.00  0.560          O  
ATOM  20265  H   GLY D1284     -46.722 -43.802  39.092  1.00  0.700          H  
ATOM  20266 1HA  GLY D1284     -47.691 -41.393  40.561  1.00  0.720          H  
ATOM  20267 2HA  GLY D1284     -48.006 -43.057  40.976  1.00  0.720          H  
ATOM  20268  N   GLY D1285     -46.208 -41.429  42.622  1.00  0.600          N  
ATOM  20269  CA  GLY D1285     -45.273 -41.323  43.740  1.00  0.600          C  
ATOM  20270  C   GLY D1285     -43.809 -41.052  43.385  1.00  0.550          C  
ATOM  20271  O   GLY D1285     -43.495 -40.097  42.672  1.00  0.540          O  
ATOM  20272  H   GLY D1285     -46.974 -40.770  42.576  1.00  0.720          H  
ATOM  20273 1HA  GLY D1285     -45.625 -40.537  44.405  1.00  0.720          H  
ATOM  20274 2HA  GLY D1285     -45.329 -42.230  44.313  1.00  0.720          H  
ATOM  20275  N   LEU D1286     -42.920 -41.911  43.909  1.00  0.520          N  
ATOM  20276  CA  LEU D1286     -41.458 -41.785  43.715  1.00  0.480          C  
ATOM  20277  C   LEU D1286     -40.909 -40.448  44.207  1.00  0.480          C  
ATOM  20278  O   LEU D1286     -40.248 -39.718  43.463  1.00  0.520          O  
ATOM  20279  CB  LEU D1286     -41.052 -41.939  42.232  1.00  0.690          C  
ATOM  20280  CG  LEU D1286     -41.354 -43.272  41.564  1.00  0.690          C  
ATOM  20281  CD1 LEU D1286     -41.107 -43.158  40.082  1.00  0.690          C  
ATOM  20282  CD2 LEU D1286     -40.404 -44.367  42.173  1.00  0.690          C  
ATOM  20283  H   LEU D1286     -43.321 -42.664  44.480  1.00  0.620          H  
ATOM  20284  HA  LEU D1286     -40.979 -42.565  44.304  1.00  0.580          H  
ATOM  20285 1HB  LEU D1286     -41.533 -41.157  41.647  1.00  0.830          H  
ATOM  20286 2HB  LEU D1286     -39.973 -41.782  42.165  1.00  0.830          H  
ATOM  20287  HG  LEU D1286     -42.395 -43.523  41.709  1.00  0.830          H  
ATOM  20288 1HD1 LEU D1286     -41.325 -44.092  39.601  1.00  0.830          H  
ATOM  20289 2HD1 LEU D1286     -41.752 -42.381  39.664  1.00  0.830          H  
ATOM  20290 3HD1 LEU D1286     -40.075 -42.899  39.925  1.00  0.830          H  
ATOM  20291 1HD2 LEU D1286     -40.578 -45.320  41.705  1.00  0.830          H  
ATOM  20292 2HD2 LEU D1286     -39.370 -44.084  42.012  1.00  0.830          H  
ATOM  20293 3HD2 LEU D1286     -40.575 -44.474  43.242  1.00  0.830          H  
ATOM  20294  N   HIS D1287     -41.169 -40.127  45.475  1.00  0.480          N  
ATOM  20295  CA  HIS D1287     -40.706 -38.848  46.016  1.00  0.510          C  
ATOM  20296  C   HIS D1287     -39.387 -38.924  46.786  1.00  0.470          C  
ATOM  20297  O   HIS D1287     -38.886 -37.911  47.284  1.00  0.510          O  
ATOM  20298  CB  HIS D1287     -41.798 -38.258  46.898  1.00  0.700          C  
ATOM  20299  CG  HIS D1287     -42.993 -37.935  46.098  1.00  0.700          C  
ATOM  20300  ND1 HIS D1287     -43.002 -36.916  45.175  1.00  0.700          N  
ATOM  20301  CD2 HIS D1287     -44.216 -38.507  46.047  1.00  0.700          C  
ATOM  20302  CE1 HIS D1287     -44.182 -36.871  44.584  1.00  0.700          C  
ATOM  20303  NE2 HIS D1287     -44.946 -37.827  45.096  1.00  0.700          N  
ATOM  20304  H   HIS D1287     -41.725 -40.768  46.052  1.00  0.580          H  
ATOM  20305  HA  HIS D1287     -40.553 -38.156  45.189  1.00  0.610          H  
ATOM  20306 1HB  HIS D1287     -42.077 -38.975  47.675  1.00  0.840          H  
ATOM  20307 2HB  HIS D1287     -41.439 -37.351  47.380  1.00  0.840          H  
ATOM  20308  HD1 HIS D1287     -42.179 -36.347  44.934  1.00  0.840          H  
ATOM  20309  HD2 HIS D1287     -44.660 -39.343  46.587  1.00  0.840          H  
ATOM  20310  HE1 HIS D1287     -44.389 -36.127  43.819  1.00  0.840          H  
ATOM  20311  N   LEU D1288     -38.850 -40.128  46.934  1.00  0.460          N  
ATOM  20312  CA  LEU D1288     -37.586 -40.341  47.632  1.00  0.430          C  
ATOM  20313  C   LEU D1288     -36.520 -40.866  46.696  1.00  0.390          C  
ATOM  20314  O   LEU D1288     -36.774 -41.787  45.910  1.00  0.380          O  
ATOM  20315  CB  LEU D1288     -37.765 -41.296  48.804  1.00  0.610          C  
ATOM  20316  CG  LEU D1288     -38.153 -40.675  50.146  1.00  0.610          C  
ATOM  20317  CD1 LEU D1288     -39.573 -40.114  50.119  1.00  0.610          C  
ATOM  20318  CD2 LEU D1288     -38.000 -41.749  51.211  1.00  0.610          C  
ATOM  20319  H   LEU D1288     -39.331 -40.911  46.517  1.00  0.550          H  
ATOM  20320  HA  LEU D1288     -37.237 -39.384  48.025  1.00  0.520          H  
ATOM  20321 1HB  LEU D1288     -38.523 -42.028  48.540  1.00  0.740          H  
ATOM  20322 2HB  LEU D1288     -36.831 -41.802  48.949  1.00  0.740          H  
ATOM  20323  HG  LEU D1288     -37.476 -39.847  50.373  1.00  0.740          H  
ATOM  20324 1HD1 LEU D1288     -39.785 -39.694  51.070  1.00  0.740          H  
ATOM  20325 2HD1 LEU D1288     -39.655 -39.340  49.392  1.00  0.740          H  
ATOM  20326 3HD1 LEU D1288     -40.286 -40.880  49.896  1.00  0.740          H  
ATOM  20327 1HD2 LEU D1288     -38.232 -41.334  52.158  1.00  0.740          H  
ATOM  20328 2HD2 LEU D1288     -38.669 -42.577  51.009  1.00  0.740          H  
ATOM  20329 3HD2 LEU D1288     -36.972 -42.108  51.224  1.00  0.740          H  
ATOM  20330  N   LEU D1289     -35.293 -40.371  46.856  1.00  0.370          N  
ATOM  20331  CA  LEU D1289     -34.200 -40.832  45.996  1.00  0.340          C  
ATOM  20332  C   LEU D1289     -34.019 -42.343  46.104  1.00  0.340          C  
ATOM  20333  O   LEU D1289     -33.708 -43.005  45.114  1.00  0.330          O  
ATOM  20334  CB  LEU D1289     -32.853 -40.199  46.369  1.00  0.490          C  
ATOM  20335  CG  LEU D1289     -31.669 -40.503  45.373  1.00  0.490          C  
ATOM  20336  CD1 LEU D1289     -31.941 -39.833  44.027  1.00  0.490          C  
ATOM  20337  CD2 LEU D1289     -30.376 -40.062  45.914  1.00  0.490          C  
ATOM  20338  H   LEU D1289     -35.157 -39.615  47.539  1.00  0.440          H  
ATOM  20339  HA  LEU D1289     -34.461 -40.594  44.973  1.00  0.410          H  
ATOM  20340 1HB  LEU D1289     -32.980 -39.120  46.411  1.00  0.590          H  
ATOM  20341 2HB  LEU D1289     -32.554 -40.549  47.362  1.00  0.590          H  
ATOM  20342  HG  LEU D1289     -31.609 -41.572  45.217  1.00  0.590          H  
ATOM  20343 1HD1 LEU D1289     -31.120 -40.056  43.366  1.00  0.590          H  
ATOM  20344 2HD1 LEU D1289     -32.859 -40.180  43.585  1.00  0.590          H  
ATOM  20345 3HD1 LEU D1289     -31.999 -38.756  44.172  1.00  0.590          H  
ATOM  20346 1HD2 LEU D1289     -29.592 -40.320  45.207  1.00  0.590          H  
ATOM  20347 2HD2 LEU D1289     -30.378 -38.990  46.067  1.00  0.590          H  
ATOM  20348 3HD2 LEU D1289     -30.192 -40.559  46.852  1.00  0.590          H  
ATOM  20349  N   ILE D1290     -34.187 -42.889  47.319  1.00  0.350          N  
ATOM  20350  CA  ILE D1290     -34.023 -44.329  47.519  1.00  0.340          C  
ATOM  20351  C   ILE D1290     -35.055 -45.135  46.731  1.00  0.340          C  
ATOM  20352  O   ILE D1290     -34.813 -46.294  46.383  1.00  0.370          O  
ATOM  20353  CB  ILE D1290     -34.049 -44.748  49.013  1.00  0.480          C  
ATOM  20354  CG1 ILE D1290     -33.468 -46.184  49.105  1.00  0.480          C  
ATOM  20355  CG2 ILE D1290     -35.487 -44.693  49.635  1.00  0.480          C  
ATOM  20356  CD1 ILE D1290     -33.124 -46.651  50.490  1.00  0.480          C  
ATOM  20357  H   ILE D1290     -34.389 -42.272  48.095  1.00  0.420          H  
ATOM  20358  HA  ILE D1290     -33.039 -44.596  47.143  1.00  0.410          H  
ATOM  20359  HB  ILE D1290     -33.394 -44.080  49.576  1.00  0.580          H  
ATOM  20360 1HG1 ILE D1290     -34.171 -46.857  48.695  1.00  0.580          H  
ATOM  20361 2HG1 ILE D1290     -32.580 -46.235  48.498  1.00  0.580          H  
ATOM  20362 1HG2 ILE D1290     -35.448 -44.980  50.676  1.00  0.580          H  
ATOM  20363 2HG2 ILE D1290     -35.866 -43.696  49.571  1.00  0.580          H  
ATOM  20364 3HG2 ILE D1290     -36.162 -45.369  49.113  1.00  0.580          H  
ATOM  20365 1HD1 ILE D1290     -32.721 -47.660  50.448  1.00  0.580          H  
ATOM  20366 2HD1 ILE D1290     -32.378 -45.981  50.903  1.00  0.580          H  
ATOM  20367 3HD1 ILE D1290     -33.995 -46.653  51.122  1.00  0.580          H  
ATOM  20368  N   GLY D1291     -36.240 -44.561  46.518  1.00  0.350          N  
ATOM  20369  CA  GLY D1291     -37.296 -45.211  45.776  1.00  0.350          C  
ATOM  20370  C   GLY D1291     -36.791 -45.445  44.383  1.00  0.330          C  
ATOM  20371  O   GLY D1291     -36.814 -46.566  43.848  1.00  0.330          O  
ATOM  20372  H   GLY D1291     -36.413 -43.602  46.806  1.00  0.420          H  
ATOM  20373 1HA  GLY D1291     -37.599 -46.140  46.249  1.00  0.420          H  
ATOM  20374 2HA  GLY D1291     -38.147 -44.542  45.739  1.00  0.420          H  
ATOM  20375  N   LEU D1292     -36.295 -44.360  43.802  1.00  0.320          N  
ATOM  20376  CA  LEU D1292     -35.778 -44.427  42.461  1.00  0.320          C  
ATOM  20377  C   LEU D1292     -34.594 -45.391  42.400  1.00  0.320          C  
ATOM  20378  O   LEU D1292     -34.510 -46.195  41.474  1.00  0.340          O  
ATOM  20379  CB  LEU D1292     -35.318 -43.036  42.018  1.00  0.450          C  
ATOM  20380  CG  LEU D1292     -36.373 -41.941  41.782  1.00  0.450          C  
ATOM  20381  CD1 LEU D1292     -35.650 -40.604  41.595  1.00  0.450          C  
ATOM  20382  CD2 LEU D1292     -37.178 -42.242  40.550  1.00  0.450          C  
ATOM  20383  H   LEU D1292     -36.321 -43.482  44.334  1.00  0.380          H  
ATOM  20384  HA  LEU D1292     -36.562 -44.796  41.818  1.00  0.380          H  
ATOM  20385 1HB  LEU D1292     -34.687 -42.657  42.793  1.00  0.540          H  
ATOM  20386 2HB  LEU D1292     -34.742 -43.148  41.112  1.00  0.540          H  
ATOM  20387  HG  LEU D1292     -37.030 -41.867  42.655  1.00  0.540          H  
ATOM  20388 1HD1 LEU D1292     -36.377 -39.820  41.444  1.00  0.540          H  
ATOM  20389 2HD1 LEU D1292     -35.065 -40.383  42.480  1.00  0.540          H  
ATOM  20390 3HD1 LEU D1292     -34.997 -40.653  40.732  1.00  0.540          H  
ATOM  20391 1HD2 LEU D1292     -37.906 -41.445  40.396  1.00  0.540          H  
ATOM  20392 2HD2 LEU D1292     -36.512 -42.296  39.696  1.00  0.540          H  
ATOM  20393 3HD2 LEU D1292     -37.701 -43.177  40.658  1.00  0.540          H  
ATOM  20394  N   ALA D1293     -33.720 -45.362  43.419  1.00  0.320          N  
ATOM  20395  CA  ALA D1293     -32.533 -46.221  43.461  1.00  0.320          C  
ATOM  20396  C   ALA D1293     -32.882 -47.692  43.424  1.00  0.320          C  
ATOM  20397  O   ALA D1293     -32.176 -48.478  42.793  1.00  0.330          O  
ATOM  20398  CB  ALA D1293     -31.723 -45.935  44.705  1.00  0.450          C  
ATOM  20399  H   ALA D1293     -33.848 -44.661  44.154  1.00  0.380          H  
ATOM  20400  HA  ALA D1293     -31.930 -46.008  42.582  1.00  0.380          H  
ATOM  20401 1HB  ALA D1293     -30.832 -46.555  44.705  1.00  0.540          H  
ATOM  20402 2HB  ALA D1293     -31.443 -44.885  44.724  1.00  0.540          H  
ATOM  20403 3HB  ALA D1293     -32.317 -46.165  45.579  1.00  0.540          H  
ATOM  20404  N   LYS D1294     -33.974 -48.081  44.079  1.00  0.330          N  
ATOM  20405  CA  LYS D1294     -34.353 -49.481  44.068  1.00  0.340          C  
ATOM  20406  C   LYS D1294     -34.924 -49.849  42.722  1.00  0.330          C  
ATOM  20407  O   LYS D1294     -34.549 -50.850  42.119  1.00  0.350          O  
ATOM  20408  CB  LYS D1294     -35.421 -49.800  45.107  1.00  0.470          C  
ATOM  20409  CG  LYS D1294     -35.778 -51.293  45.194  1.00  0.470          C  
ATOM  20410  CD  LYS D1294     -36.875 -51.534  46.204  1.00  0.470          C  
ATOM  20411  CE  LYS D1294     -37.270 -53.019  46.284  1.00  0.470          C  
ATOM  20412  NZ  LYS D1294     -36.289 -53.830  47.075  1.00  0.470          N  
ATOM  20413  H   LYS D1294     -34.506 -47.399  44.631  1.00  0.400          H  
ATOM  20414  HA  LYS D1294     -33.469 -50.090  44.247  1.00  0.410          H  
ATOM  20415 1HB  LYS D1294     -35.095 -49.479  46.065  1.00  0.570          H  
ATOM  20416 2HB  LYS D1294     -36.331 -49.241  44.874  1.00  0.570          H  
ATOM  20417 1HG  LYS D1294     -36.121 -51.655  44.221  1.00  0.570          H  
ATOM  20418 2HG  LYS D1294     -34.890 -51.860  45.478  1.00  0.570          H  
ATOM  20419 1HD  LYS D1294     -36.539 -51.212  47.193  1.00  0.570          H  
ATOM  20420 2HD  LYS D1294     -37.749 -50.947  45.929  1.00  0.570          H  
ATOM  20421 1HE  LYS D1294     -38.241 -53.097  46.761  1.00  0.570          H  
ATOM  20422 2HE  LYS D1294     -37.338 -53.432  45.277  1.00  0.570          H  
ATOM  20423 1HZ  LYS D1294     -36.604 -54.790  47.135  1.00  0.570          H  
ATOM  20424 2HZ  LYS D1294     -35.329 -53.839  46.713  1.00  0.570          H  
ATOM  20425 3HZ  LYS D1294     -36.251 -53.434  48.028  1.00  0.570          H  
ATOM  20426  N   ARG D1295     -35.861 -49.051  42.233  1.00  0.310          N  
ATOM  20427  CA  ARG D1295     -36.511 -49.390  40.983  1.00  0.310          C  
ATOM  20428  C   ARG D1295     -35.532 -49.414  39.813  1.00  0.300          C  
ATOM  20429  O   ARG D1295     -35.692 -50.210  38.888  1.00  0.310          O  
ATOM  20430  CB  ARG D1295     -37.646 -48.458  40.712  1.00  0.430          C  
ATOM  20431  CG  ARG D1295     -38.848 -48.558  41.642  1.00  0.430          C  
ATOM  20432  CD  ARG D1295     -39.591 -49.841  41.463  1.00  0.430          C  
ATOM  20433  NE  ARG D1295     -40.901 -49.787  42.089  1.00  0.430          N  
ATOM  20434  CZ  ARG D1295     -41.778 -50.813  42.184  1.00  0.430          C  
ATOM  20435  NH1 ARG D1295     -41.461 -52.036  41.745  1.00  0.430          N  
ATOM  20436  NH2 ARG D1295     -42.987 -50.595  42.709  1.00  0.430          N  
ATOM  20437  H   ARG D1295     -36.127 -48.202  42.746  1.00  0.370          H  
ATOM  20438  HA  ARG D1295     -36.919 -50.395  41.081  1.00  0.370          H  
ATOM  20439 1HB  ARG D1295     -37.280 -47.437  40.772  1.00  0.520          H  
ATOM  20440 2HB  ARG D1295     -38.003 -48.652  39.708  1.00  0.520          H  
ATOM  20441 1HG  ARG D1295     -38.502 -48.521  42.677  1.00  0.520          H  
ATOM  20442 2HG  ARG D1295     -39.519 -47.728  41.473  1.00  0.520          H  
ATOM  20443 1HD  ARG D1295     -39.724 -50.047  40.400  1.00  0.520          H  
ATOM  20444 2HD  ARG D1295     -39.032 -50.654  41.927  1.00  0.520          H  
ATOM  20445  HE  ARG D1295     -41.185 -48.882  42.491  1.00  0.520          H  
ATOM  20446 1HH1 ARG D1295     -40.536 -52.247  41.325  1.00  0.520          H  
ATOM  20447 2HH1 ARG D1295     -42.129 -52.786  41.820  1.00  0.520          H  
ATOM  20448 1HH2 ARG D1295     -43.298 -49.633  42.976  1.00  0.520          H  
ATOM  20449 2HH2 ARG D1295     -43.648 -51.351  42.782  1.00  0.520          H  
ATOM  20450  N   PHE D1296     -34.487 -48.589  39.887  1.00  0.300          N  
ATOM  20451  CA  PHE D1296     -33.442 -48.457  38.880  1.00  0.360          C  
ATOM  20452  C   PHE D1296     -32.709 -49.807  38.684  1.00  0.400          C  
ATOM  20453  O   PHE D1296     -32.053 -50.035  37.666  1.00  0.410          O  
ATOM  20454  CB  PHE D1296     -32.475 -47.353  39.331  1.00  0.480          C  
ATOM  20455  CG  PHE D1296     -31.585 -46.753  38.305  1.00  0.480          C  
ATOM  20456  CD1 PHE D1296     -32.110 -45.803  37.433  1.00  0.480          C  
ATOM  20457  CD2 PHE D1296     -30.248 -47.077  38.215  1.00  0.480          C  
ATOM  20458  CE1 PHE D1296     -31.314 -45.194  36.492  1.00  0.480          C  
ATOM  20459  CE2 PHE D1296     -29.447 -46.472  37.271  1.00  0.480          C  
ATOM  20460  CZ  PHE D1296     -29.983 -45.528  36.408  1.00  0.480          C  
ATOM  20461  H   PHE D1296     -34.448 -47.926  40.666  1.00  0.360          H  
ATOM  20462  HA  PHE D1296     -33.897 -48.148  37.946  1.00  0.430          H  
ATOM  20463 1HB  PHE D1296     -33.048 -46.550  39.730  1.00  0.580          H  
ATOM  20464 2HB  PHE D1296     -31.856 -47.734  40.146  1.00  0.580          H  
ATOM  20465  HD1 PHE D1296     -33.166 -45.541  37.513  1.00  0.580          H  
ATOM  20466  HD2 PHE D1296     -29.830 -47.818  38.901  1.00  0.580          H  
ATOM  20467  HE1 PHE D1296     -31.730 -44.441  35.812  1.00  0.580          H  
ATOM  20468  HE2 PHE D1296     -28.390 -46.735  37.205  1.00  0.580          H  
ATOM  20469  HZ  PHE D1296     -29.351 -45.047  35.663  1.00  0.580          H  
ATOM  20470  N   LYS D1297     -32.786 -50.700  39.692  1.00  0.470          N  
ATOM  20471  CA  LYS D1297     -32.130 -52.001  39.663  1.00  0.520          C  
ATOM  20472  C   LYS D1297     -33.032 -53.067  39.029  1.00  0.510          C  
ATOM  20473  O   LYS D1297     -32.590 -54.194  38.787  1.00  0.640          O  
ATOM  20474  CB  LYS D1297     -31.771 -52.438  41.087  1.00  0.710          C  
ATOM  20475  CG  LYS D1297     -30.748 -51.555  41.797  1.00  0.710          C  
ATOM  20476  CD  LYS D1297     -30.500 -52.042  43.240  1.00  0.710          C  
ATOM  20477  CE  LYS D1297     -29.536 -51.125  44.016  1.00  0.710          C  
ATOM  20478  NZ  LYS D1297     -28.149 -51.153  43.457  1.00  0.710          N  
ATOM  20479  H   LYS D1297     -33.369 -50.494  40.506  1.00  0.560          H  
ATOM  20480  HA  LYS D1297     -31.223 -51.920  39.065  1.00  0.620          H  
ATOM  20481 1HB  LYS D1297     -32.675 -52.458  41.694  1.00  0.850          H  
ATOM  20482 2HB  LYS D1297     -31.378 -53.452  41.062  1.00  0.850          H  
ATOM  20483 1HG  LYS D1297     -29.821 -51.568  41.233  1.00  0.850          H  
ATOM  20484 2HG  LYS D1297     -31.125 -50.536  41.821  1.00  0.850          H  
ATOM  20485 1HD  LYS D1297     -31.455 -52.063  43.773  1.00  0.850          H  
ATOM  20486 2HD  LYS D1297     -30.094 -53.051  43.220  1.00  0.850          H  
ATOM  20487 1HE  LYS D1297     -29.915 -50.100  43.978  1.00  0.850          H  
ATOM  20488 2HE  LYS D1297     -29.504 -51.448  45.057  1.00  0.850          H  
ATOM  20489 1HZ  LYS D1297     -27.555 -50.539  43.999  1.00  0.850          H  
ATOM  20490 2HZ  LYS D1297     -27.784 -52.096  43.499  1.00  0.850          H  
ATOM  20491 3HZ  LYS D1297     -28.165 -50.841  42.499  1.00  0.850          H  
ATOM  20492  N   GLU D1298     -34.300 -52.719  38.781  1.00  0.430          N  
ATOM  20493  CA  GLU D1298     -35.275 -53.625  38.187  1.00  0.450          C  
ATOM  20494  C   GLU D1298     -35.472 -53.219  36.724  1.00  0.420          C  
ATOM  20495  O   GLU D1298     -35.634 -54.059  35.835  1.00  0.480          O  
ATOM  20496  CB  GLU D1298     -36.626 -53.524  38.924  1.00  0.620          C  
ATOM  20497  CG  GLU D1298     -36.624 -53.932  40.416  1.00  0.620          C  
ATOM  20498  CD  GLU D1298     -38.009 -53.762  41.063  1.00  0.620          C  
ATOM  20499  OE1 GLU D1298     -38.853 -53.164  40.427  1.00  0.620          O  
ATOM  20500  OE2 GLU D1298     -38.215 -54.224  42.162  1.00  0.620          O  
ATOM  20501  H   GLU D1298     -34.616 -51.772  38.981  1.00  0.520          H  
ATOM  20502  HA  GLU D1298     -34.901 -54.646  38.228  1.00  0.540          H  
ATOM  20503 1HB  GLU D1298     -36.985 -52.495  38.869  1.00  0.750          H  
ATOM  20504 2HB  GLU D1298     -37.358 -54.147  38.413  1.00  0.750          H  
ATOM  20505 1HG  GLU D1298     -36.308 -54.970  40.502  1.00  0.750          H  
ATOM  20506 2HG  GLU D1298     -35.897 -53.310  40.947  1.00  0.750          H  
ATOM  20507  N   SER D1299     -35.429 -51.907  36.499  1.00  0.360          N  
ATOM  20508  CA  SER D1299     -35.624 -51.266  35.209  1.00  0.370          C  
ATOM  20509  C   SER D1299     -34.910 -49.918  35.232  1.00  0.360          C  
ATOM  20510  O   SER D1299     -35.010 -49.213  36.224  1.00  0.370          O  
ATOM  20511  CB  SER D1299     -37.089 -51.007  34.965  1.00  0.510          C  
ATOM  20512  OG  SER D1299     -37.255 -50.344  33.762  1.00  0.510          O  
ATOM  20513  H   SER D1299     -35.307 -51.297  37.308  1.00  0.430          H  
ATOM  20514  HA  SER D1299     -35.224 -51.918  34.441  1.00  0.440          H  
ATOM  20515 1HB  SER D1299     -37.640 -51.945  34.954  1.00  0.620          H  
ATOM  20516 2HB  SER D1299     -37.489 -50.395  35.774  1.00  0.620          H  
ATOM  20517  HG  SER D1299     -38.148 -49.931  33.814  1.00  0.620          H  
ATOM  20518  N   PRO D1300     -34.120 -49.540  34.222  1.00  0.400          N  
ATOM  20519  CA  PRO D1300     -33.444 -48.261  34.186  1.00  0.440          C  
ATOM  20520  C   PRO D1300     -34.434 -47.130  33.965  1.00  0.390          C  
ATOM  20521  O   PRO D1300     -35.460 -47.312  33.297  1.00  0.340          O  
ATOM  20522  CB  PRO D1300     -32.469 -48.429  33.015  1.00  0.660          C  
ATOM  20523  CG  PRO D1300     -33.121 -49.461  32.112  1.00  0.660          C  
ATOM  20524  CD  PRO D1300     -33.893 -50.397  33.054  1.00  0.660          C  
ATOM  20525  HA  PRO D1300     -32.902 -48.119  35.136  1.00  0.530          H  
ATOM  20526 1HB  PRO D1300     -32.320 -47.459  32.512  1.00  0.790          H  
ATOM  20527 2HB  PRO D1300     -31.484 -48.746  33.393  1.00  0.790          H  
ATOM  20528 1HG  PRO D1300     -33.757 -48.958  31.385  1.00  0.790          H  
ATOM  20529 2HG  PRO D1300     -32.347 -49.989  31.531  1.00  0.790          H  
ATOM  20530 1HD  PRO D1300     -34.855 -50.671  32.584  1.00  0.790          H  
ATOM  20531 2HD  PRO D1300     -33.282 -51.274  33.323  1.00  0.790          H  
ATOM  20532  N   PHE D1301     -34.089 -45.962  34.486  1.00  0.420          N  
ATOM  20533  CA  PHE D1301     -34.879 -44.762  34.284  1.00  0.400          C  
ATOM  20534  C   PHE D1301     -34.128 -43.685  33.565  1.00  0.420          C  
ATOM  20535  O   PHE D1301     -32.931 -43.490  33.782  1.00  0.470          O  
ATOM  20536  CB  PHE D1301     -35.273 -44.108  35.600  1.00  0.570          C  
ATOM  20537  CG  PHE D1301     -36.114 -44.871  36.494  1.00  0.570          C  
ATOM  20538  CD1 PHE D1301     -37.017 -45.795  36.027  1.00  0.570          C  
ATOM  20539  CD2 PHE D1301     -36.031 -44.647  37.843  1.00  0.570          C  
ATOM  20540  CE1 PHE D1301     -37.807 -46.460  36.863  1.00  0.570          C  
ATOM  20541  CE2 PHE D1301     -36.837 -45.324  38.678  1.00  0.570          C  
ATOM  20542  CZ  PHE D1301     -37.724 -46.217  38.181  1.00  0.570          C  
ATOM  20543  H   PHE D1301     -33.241 -45.910  35.037  1.00  0.500          H  
ATOM  20544  HA  PHE D1301     -35.753 -45.001  33.680  1.00  0.480          H  
ATOM  20545 1HB  PHE D1301     -34.378 -43.818  36.136  1.00  0.680          H  
ATOM  20546 2HB  PHE D1301     -35.805 -43.190  35.360  1.00  0.680          H  
ATOM  20547  HD1 PHE D1301     -37.091 -45.999  34.981  1.00  0.680          H  
ATOM  20548  HD2 PHE D1301     -35.320 -43.919  38.232  1.00  0.680          H  
ATOM  20549  HE1 PHE D1301     -38.517 -47.195  36.474  1.00  0.680          H  
ATOM  20550  HE2 PHE D1301     -36.784 -45.159  39.730  1.00  0.680          H  
ATOM  20551  HZ  PHE D1301     -38.361 -46.738  38.832  1.00  0.680          H  
ATOM  20552  N   GLU D1302     -34.870 -42.918  32.794  1.00  0.410          N  
ATOM  20553  CA  GLU D1302     -34.342 -41.708  32.199  1.00  0.450          C  
ATOM  20554  C   GLU D1302     -34.789 -40.562  33.073  1.00  0.460          C  
ATOM  20555  O   GLU D1302     -35.993 -40.360  33.258  1.00  0.480          O  
ATOM  20556  CB  GLU D1302     -34.851 -41.512  30.786  1.00  0.610          C  
ATOM  20557  CG  GLU D1302     -34.319 -40.266  30.071  1.00  0.610          C  
ATOM  20558  CD  GLU D1302     -32.869 -40.380  29.702  1.00  0.610          C  
ATOM  20559  OE1 GLU D1302     -32.430 -41.472  29.433  1.00  0.610          O  
ATOM  20560  OE2 GLU D1302     -32.197 -39.379  29.695  1.00  0.610          O  
ATOM  20561  H   GLU D1302     -35.845 -43.191  32.638  1.00  0.490          H  
ATOM  20562  HA  GLU D1302     -33.251 -41.746  32.189  1.00  0.540          H  
ATOM  20563 1HB  GLU D1302     -34.574 -42.382  30.201  1.00  0.740          H  
ATOM  20564 2HB  GLU D1302     -35.931 -41.450  30.804  1.00  0.740          H  
ATOM  20565 1HG  GLU D1302     -34.899 -40.101  29.164  1.00  0.740          H  
ATOM  20566 2HG  GLU D1302     -34.458 -39.393  30.710  1.00  0.740          H  
ATOM  20567  N   LEU D1303     -33.844 -39.853  33.674  1.00  0.470          N  
ATOM  20568  CA  LEU D1303     -34.200 -38.774  34.581  1.00  0.500          C  
ATOM  20569  C   LEU D1303     -33.619 -37.461  34.087  1.00  0.560          C  
ATOM  20570  O   LEU D1303     -32.397 -37.286  34.078  1.00  0.690          O  
ATOM  20571  CB  LEU D1303     -33.666 -39.129  35.966  1.00  0.690          C  
ATOM  20572  CG  LEU D1303     -34.127 -40.523  36.484  1.00  0.690          C  
ATOM  20573  CD1 LEU D1303     -33.445 -40.839  37.679  1.00  0.690          C  
ATOM  20574  CD2 LEU D1303     -35.562 -40.541  36.758  1.00  0.690          C  
ATOM  20575  H   LEU D1303     -32.872 -40.059  33.482  1.00  0.560          H  
ATOM  20576  HA  LEU D1303     -35.276 -38.668  34.614  1.00  0.600          H  
ATOM  20577 1HB  LEU D1303     -32.579 -39.118  35.935  1.00  0.830          H  
ATOM  20578 2HB  LEU D1303     -34.005 -38.370  36.672  1.00  0.830          H  
ATOM  20579  HG  LEU D1303     -33.882 -41.281  35.743  1.00  0.830          H  
ATOM  20580 1HD1 LEU D1303     -33.767 -41.823  38.012  1.00  0.830          H  
ATOM  20581 2HD1 LEU D1303     -32.376 -40.845  37.469  1.00  0.830          H  
ATOM  20582 3HD1 LEU D1303     -33.669 -40.099  38.445  1.00  0.830          H  
ATOM  20583 1HD2 LEU D1303     -35.829 -41.521  37.117  1.00  0.830          H  
ATOM  20584 2HD2 LEU D1303     -35.788 -39.811  37.506  1.00  0.830          H  
ATOM  20585 3HD2 LEU D1303     -36.106 -40.325  35.858  1.00  0.830          H  
ATOM  20586  N   GLU D1304     -34.482 -36.535  33.684  1.00  0.570          N  
ATOM  20587  CA  GLU D1304     -33.994 -35.268  33.155  1.00  0.640          C  
ATOM  20588  C   GLU D1304     -33.973 -34.198  34.227  1.00  0.600          C  
ATOM  20589  O   GLU D1304     -35.004 -33.735  34.729  1.00  0.620          O  
ATOM  20590  CB  GLU D1304     -34.808 -34.787  31.952  1.00  0.870          C  
ATOM  20591  CG  GLU D1304     -34.281 -33.504  31.328  1.00  0.870          C  
ATOM  20592  CD  GLU D1304     -35.003 -33.069  30.075  1.00  0.870          C  
ATOM  20593  OE1 GLU D1304     -35.840 -33.788  29.551  1.00  0.870          O  
ATOM  20594  OE2 GLU D1304     -34.699 -31.988  29.631  1.00  0.870          O  
ATOM  20595  H   GLU D1304     -35.480 -36.759  33.729  1.00  0.680          H  
ATOM  20596  HA  GLU D1304     -32.969 -35.413  32.812  1.00  0.770          H  
ATOM  20597 1HB  GLU D1304     -34.874 -35.569  31.196  1.00  1.040          H  
ATOM  20598 2HB  GLU D1304     -35.793 -34.546  32.278  1.00  1.040          H  
ATOM  20599 1HG  GLU D1304     -34.371 -32.700  32.064  1.00  1.040          H  
ATOM  20600 2HG  GLU D1304     -33.223 -33.632  31.106  1.00  1.040          H  
ATOM  20601  N   ASP D1305     -32.772 -33.808  34.612  1.00  0.600          N  
ATOM  20602  CA  ASP D1305     -32.596 -32.848  35.687  1.00  0.570          C  
ATOM  20603  C   ASP D1305     -32.693 -31.461  35.076  1.00  0.600          C  
ATOM  20604  O   ASP D1305     -31.688 -30.887  34.658  1.00  0.710          O  
ATOM  20605  CB  ASP D1305     -31.236 -33.058  36.357  1.00  0.810          C  
ATOM  20606  CG  ASP D1305     -31.053 -32.285  37.649  1.00  0.810          C  
ATOM  20607  OD1 ASP D1305     -31.952 -31.600  38.053  1.00  0.810          O  
ATOM  20608  OD2 ASP D1305     -30.006 -32.441  38.264  1.00  0.810          O  
ATOM  20609  H   ASP D1305     -31.959 -34.212  34.166  1.00  0.720          H  
ATOM  20610  HA  ASP D1305     -33.394 -32.968  36.423  1.00  0.680          H  
ATOM  20611 1HB  ASP D1305     -31.104 -34.119  36.567  1.00  0.970          H  
ATOM  20612 2HB  ASP D1305     -30.446 -32.766  35.666  1.00  0.970          H  
ATOM  20613  N   PHE D1306     -33.912 -30.949  34.955  1.00  0.630          N  
ATOM  20614  CA  PHE D1306     -34.134 -29.697  34.231  1.00  0.680          C  
ATOM  20615  C   PHE D1306     -33.316 -28.534  34.736  1.00  0.580          C  
ATOM  20616  O   PHE D1306     -32.768 -27.780  33.935  1.00  0.650          O  
ATOM  20617  CB  PHE D1306     -35.592 -29.265  34.335  1.00  0.930          C  
ATOM  20618  CG  PHE D1306     -36.471 -30.078  33.547  1.00  0.930          C  
ATOM  20619  CD1 PHE D1306     -37.398 -30.884  34.165  1.00  0.930          C  
ATOM  20620  CD2 PHE D1306     -36.377 -30.070  32.170  1.00  0.930          C  
ATOM  20621  CE1 PHE D1306     -38.211 -31.664  33.425  1.00  0.930          C  
ATOM  20622  CE2 PHE D1306     -37.189 -30.855  31.424  1.00  0.930          C  
ATOM  20623  CZ  PHE D1306     -38.106 -31.656  32.040  1.00  0.930          C  
ATOM  20624  H   PHE D1306     -34.695 -31.506  35.308  1.00  0.760          H  
ATOM  20625  HA  PHE D1306     -33.874 -29.867  33.186  1.00  0.820          H  
ATOM  20626 1HB  PHE D1306     -35.921 -29.318  35.378  1.00  1.120          H  
ATOM  20627 2HB  PHE D1306     -35.696 -28.226  34.014  1.00  1.120          H  
ATOM  20628  HD1 PHE D1306     -37.479 -30.887  35.261  1.00  1.120          H  
ATOM  20629  HD2 PHE D1306     -35.640 -29.433  31.675  1.00  1.120          H  
ATOM  20630  HE1 PHE D1306     -38.946 -32.292  33.925  1.00  1.120          H  
ATOM  20631  HE2 PHE D1306     -37.107 -30.847  30.335  1.00  1.120          H  
ATOM  20632  HZ  PHE D1306     -38.756 -32.279  31.433  1.00  1.120          H  
ATOM  20633  N   ILE D1307     -33.241 -28.378  36.049  1.00  0.460          N  
ATOM  20634  CA  ILE D1307     -32.485 -27.288  36.630  1.00  0.380          C  
ATOM  20635  C   ILE D1307     -31.285 -27.857  37.352  1.00  0.370          C  
ATOM  20636  O   ILE D1307     -31.399 -28.151  38.546  1.00  0.450          O  
ATOM  20637  CB  ILE D1307     -33.348 -26.506  37.649  1.00  0.560          C  
ATOM  20638  CG1 ILE D1307     -34.661 -26.056  36.983  1.00  0.560          C  
ATOM  20639  CG2 ILE D1307     -32.574 -25.314  38.259  1.00  0.560          C  
ATOM  20640  CD1 ILE D1307     -34.496 -25.159  35.786  1.00  0.560          C  
ATOM  20641  H   ILE D1307     -33.695 -29.062  36.644  1.00  0.550          H  
ATOM  20642  HA  ILE D1307     -32.172 -26.616  35.850  1.00  0.460          H  
ATOM  20643  HB  ILE D1307     -33.628 -27.186  38.455  1.00  0.680          H  
ATOM  20644 1HG1 ILE D1307     -35.210 -26.943  36.667  1.00  0.680          H  
ATOM  20645 2HG1 ILE D1307     -35.265 -25.529  37.721  1.00  0.680          H  
ATOM  20646 1HG2 ILE D1307     -33.207 -24.815  38.982  1.00  0.680          H  
ATOM  20647 2HG2 ILE D1307     -31.678 -25.663  38.759  1.00  0.680          H  
ATOM  20648 3HG2 ILE D1307     -32.297 -24.615  37.484  1.00  0.680          H  
ATOM  20649 1HD1 ILE D1307     -35.460 -24.941  35.419  1.00  0.680          H  
ATOM  20650 2HD1 ILE D1307     -33.994 -24.233  36.050  1.00  0.680          H  
ATOM  20651 3HD1 ILE D1307     -33.939 -25.658  35.013  1.00  0.680          H  
ATOM  20652  N   PRO D1308     -30.095 -27.890  36.738  1.00  0.340          N  
ATOM  20653  CA  PRO D1308     -28.915 -28.517  37.272  1.00  0.370          C  
ATOM  20654  C   PRO D1308     -28.260 -27.673  38.340  1.00  0.370          C  
ATOM  20655  O   PRO D1308     -27.189 -27.137  38.123  1.00  0.400          O  
ATOM  20656  CB  PRO D1308     -28.019 -28.661  36.037  1.00  0.550          C  
ATOM  20657  CG  PRO D1308     -28.394 -27.485  35.176  1.00  0.550          C  
ATOM  20658  CD  PRO D1308     -29.900 -27.340  35.375  1.00  0.550          C  
ATOM  20659  HA  PRO D1308     -29.217 -29.498  37.662  1.00  0.440          H  
ATOM  20660 1HB  PRO D1308     -26.954 -28.663  36.333  1.00  0.670          H  
ATOM  20661 2HB  PRO D1308     -28.218 -29.627  35.549  1.00  0.670          H  
ATOM  20662 1HG  PRO D1308     -27.833 -26.590  35.485  1.00  0.670          H  
ATOM  20663 2HG  PRO D1308     -28.134 -27.665  34.119  1.00  0.670          H  
ATOM  20664 1HD  PRO D1308     -30.166 -26.301  35.294  1.00  0.670          H  
ATOM  20665 2HD  PRO D1308     -30.423 -27.956  34.632  1.00  0.670          H  
ATOM  20666  N   MET D1309     -28.935 -27.521  39.462  1.00  0.380          N  
ATOM  20667  CA  MET D1309     -28.473 -26.709  40.574  1.00  0.440          C  
ATOM  20668  C   MET D1309     -28.513 -27.566  41.835  1.00  0.390          C  
ATOM  20669  O   MET D1309     -29.282 -28.526  41.918  1.00  0.400          O  
ATOM  20670  CB  MET D1309     -29.357 -25.472  40.722  1.00  0.590          C  
ATOM  20671  CG  MET D1309     -28.893 -24.464  41.795  1.00  0.590          C  
ATOM  20672  SD  MET D1309     -29.952 -23.047  41.952  1.00  0.590          S  
ATOM  20673  CE  MET D1309     -31.236 -23.831  42.920  1.00  0.590          C  
ATOM  20674  H   MET D1309     -29.844 -27.985  39.519  1.00  0.460          H  
ATOM  20675  HA  MET D1309     -27.440 -26.408  40.402  1.00  0.530          H  
ATOM  20676 1HB  MET D1309     -29.391 -24.947  39.773  1.00  0.710          H  
ATOM  20677 2HB  MET D1309     -30.364 -25.797  40.948  1.00  0.710          H  
ATOM  20678 1HG  MET D1309     -28.868 -24.940  42.771  1.00  0.710          H  
ATOM  20679 2HG  MET D1309     -27.887 -24.117  41.564  1.00  0.710          H  
ATOM  20680 1HE  MET D1309     -32.004 -23.110  43.163  1.00  0.710          H  
ATOM  20681 2HE  MET D1309     -31.681 -24.650  42.368  1.00  0.710          H  
ATOM  20682 3HE  MET D1309     -30.808 -24.213  43.851  1.00  0.710          H  
ATOM  20683  N   ASP D1310     -27.663 -27.258  42.800  1.00  0.410          N  
ATOM  20684  CA  ASP D1310     -27.651 -27.989  44.055  1.00  0.350          C  
ATOM  20685  C   ASP D1310     -28.786 -27.499  44.975  1.00  0.360          C  
ATOM  20686  O   ASP D1310     -28.770 -26.346  45.415  1.00  0.540          O  
ATOM  20687  CB  ASP D1310     -26.311 -27.803  44.761  1.00  0.510          C  
ATOM  20688  CG  ASP D1310     -26.209 -28.684  45.932  1.00  0.510          C  
ATOM  20689  OD1 ASP D1310     -27.023 -29.562  45.995  1.00  0.510          O  
ATOM  20690  OD2 ASP D1310     -25.368 -28.486  46.798  1.00  0.510          O  
ATOM  20691  H   ASP D1310     -27.013 -26.490  42.670  1.00  0.490          H  
ATOM  20692  HA  ASP D1310     -27.807 -29.048  43.846  1.00  0.420          H  
ATOM  20693 1HB  ASP D1310     -25.489 -28.007  44.071  1.00  0.620          H  
ATOM  20694 2HB  ASP D1310     -26.227 -26.768  45.084  1.00  0.620          H  
ATOM  20695  N   SER D1311     -29.787 -28.343  45.220  1.00  0.370          N  
ATOM  20696  CA  SER D1311     -30.948 -27.962  46.022  1.00  0.330          C  
ATOM  20697  C   SER D1311     -31.446 -29.143  46.857  1.00  0.290          C  
ATOM  20698  O   SER D1311     -31.137 -30.300  46.557  1.00  0.300          O  
ATOM  20699  CB  SER D1311     -32.067 -27.480  45.119  1.00  0.480          C  
ATOM  20700  OG  SER D1311     -32.543 -28.528  44.322  1.00  0.480          O  
ATOM  20701  H   SER D1311     -29.740 -29.272  44.826  1.00  0.440          H  
ATOM  20702  HA  SER D1311     -30.658 -27.155  46.695  1.00  0.400          H  
ATOM  20703 1HB  SER D1311     -32.879 -27.082  45.724  1.00  0.570          H  
ATOM  20704 2HB  SER D1311     -31.703 -26.672  44.484  1.00  0.570          H  
ATOM  20705  HG  SER D1311     -33.314 -28.183  43.857  1.00  0.570          H  
ATOM  20706  N   THR D1312     -32.210 -28.851  47.920  1.00  0.300          N  
ATOM  20707  CA  THR D1312     -32.766 -29.888  48.801  1.00  0.310          C  
ATOM  20708  C   THR D1312     -33.731 -30.804  48.055  1.00  0.320          C  
ATOM  20709  O   THR D1312     -33.717 -32.023  48.232  1.00  0.320          O  
ATOM  20710  CB  THR D1312     -33.441 -29.262  50.039  1.00  0.430          C  
ATOM  20711  OG1 THR D1312     -32.465 -28.522  50.769  1.00  0.430          O  
ATOM  20712  CG2 THR D1312     -34.004 -30.334  50.977  1.00  0.430          C  
ATOM  20713  H   THR D1312     -32.403 -27.884  48.139  1.00  0.360          H  
ATOM  20714  HA  THR D1312     -31.944 -30.504  49.165  1.00  0.370          H  
ATOM  20715  HB  THR D1312     -34.239 -28.594  49.723  1.00  0.520          H  
ATOM  20716  HG1 THR D1312     -31.820 -29.171  51.170  1.00  0.520          H  
ATOM  20717 1HG2 THR D1312     -34.430 -29.866  51.852  1.00  0.520          H  
ATOM  20718 2HG2 THR D1312     -34.756 -30.932  50.481  1.00  0.520          H  
ATOM  20719 3HG2 THR D1312     -33.197 -30.969  51.287  1.00  0.520          H  
ATOM  20720  N   VAL D1313     -34.604 -30.229  47.233  1.00  0.370          N  
ATOM  20721  CA  VAL D1313     -35.538 -31.070  46.499  1.00  0.390          C  
ATOM  20722  C   VAL D1313     -35.380 -30.822  45.001  1.00  0.390          C  
ATOM  20723  O   VAL D1313     -35.375 -29.676  44.538  1.00  0.440          O  
ATOM  20724  CB  VAL D1313     -36.978 -30.850  46.954  1.00  0.540          C  
ATOM  20725  CG1 VAL D1313     -37.911 -31.763  46.197  1.00  0.540          C  
ATOM  20726  CG2 VAL D1313     -37.065 -31.099  48.431  1.00  0.540          C  
ATOM  20727  H   VAL D1313     -34.602 -29.228  47.111  1.00  0.440          H  
ATOM  20728  HA  VAL D1313     -35.295 -32.117  46.683  1.00  0.470          H  
ATOM  20729  HB  VAL D1313     -37.269 -29.858  46.726  1.00  0.650          H  
ATOM  20730 1HG1 VAL D1313     -38.914 -31.584  46.540  1.00  0.650          H  
ATOM  20731 2HG1 VAL D1313     -37.860 -31.577  45.125  1.00  0.650          H  
ATOM  20732 3HG1 VAL D1313     -37.651 -32.795  46.394  1.00  0.650          H  
ATOM  20733 1HG2 VAL D1313     -38.075 -30.968  48.785  1.00  0.650          H  
ATOM  20734 2HG2 VAL D1313     -36.750 -32.098  48.621  1.00  0.650          H  
ATOM  20735 3HG2 VAL D1313     -36.416 -30.412  48.947  1.00  0.650          H  
ATOM  20736  N   LYS D1314     -35.215 -31.922  44.273  1.00  0.370          N  
ATOM  20737  CA  LYS D1314     -35.008 -31.937  42.833  1.00  0.410          C  
ATOM  20738  C   LYS D1314     -36.271 -32.045  41.987  1.00  0.440          C  
ATOM  20739  O   LYS D1314     -37.157 -32.861  42.236  1.00  0.490          O  
ATOM  20740  CB  LYS D1314     -34.060 -33.074  42.458  1.00  0.560          C  
ATOM  20741  CG  LYS D1314     -33.758 -33.192  40.951  1.00  0.560          C  
ATOM  20742  CD  LYS D1314     -32.631 -34.186  40.648  1.00  0.560          C  
ATOM  20743  CE  LYS D1314     -33.050 -35.639  40.847  1.00  0.560          C  
ATOM  20744  NZ  LYS D1314     -31.989 -36.578  40.396  1.00  0.560          N  
ATOM  20745  H   LYS D1314     -35.259 -32.809  44.784  1.00  0.440          H  
ATOM  20746  HA  LYS D1314     -34.520 -30.998  42.566  1.00  0.490          H  
ATOM  20747 1HB  LYS D1314     -33.114 -32.935  42.982  1.00  0.670          H  
ATOM  20748 2HB  LYS D1314     -34.476 -33.987  42.797  1.00  0.670          H  
ATOM  20749 1HG  LYS D1314     -34.655 -33.529  40.434  1.00  0.670          H  
ATOM  20750 2HG  LYS D1314     -33.474 -32.218  40.542  1.00  0.670          H  
ATOM  20751 1HD  LYS D1314     -32.324 -34.054  39.608  1.00  0.670          H  
ATOM  20752 2HD  LYS D1314     -31.775 -33.971  41.284  1.00  0.670          H  
ATOM  20753 1HE  LYS D1314     -33.236 -35.818  41.898  1.00  0.670          H  
ATOM  20754 2HE  LYS D1314     -33.963 -35.834  40.283  1.00  0.670          H  
ATOM  20755 1HZ  LYS D1314     -32.293 -37.528  40.541  1.00  0.670          H  
ATOM  20756 2HZ  LYS D1314     -31.804 -36.432  39.411  1.00  0.670          H  
ATOM  20757 3HZ  LYS D1314     -31.145 -36.410  40.925  1.00  0.670          H  
ATOM  20758  N   ASN D1315     -36.306 -31.208  40.953  1.00  0.540          N  
ATOM  20759  CA  ASN D1315     -37.345 -31.103  39.921  1.00  0.610          C  
ATOM  20760  C   ASN D1315     -36.956 -31.936  38.675  1.00  0.580          C  
ATOM  20761  O   ASN D1315     -36.037 -31.546  37.952  1.00  0.610          O  
ATOM  20762  CB  ASN D1315     -37.506 -29.594  39.612  1.00  0.830          C  
ATOM  20763  CG  ASN D1315     -38.535 -29.217  38.586  1.00  0.830          C  
ATOM  20764  OD1 ASN D1315     -38.509 -29.792  37.497  1.00  0.830          O  
ATOM  20765  ND2 ASN D1315     -39.454 -28.291  38.919  1.00  0.830          N  
ATOM  20766  H   ASN D1315     -35.519 -30.578  40.866  1.00  0.650          H  
ATOM  20767  HA  ASN D1315     -38.280 -31.507  40.317  1.00  0.730          H  
ATOM  20768 1HB  ASN D1315     -37.756 -29.072  40.540  1.00  0.990          H  
ATOM  20769 2HB  ASN D1315     -36.546 -29.199  39.278  1.00  0.990          H  
ATOM  20770 1HD2 ASN D1315     -40.219 -28.043  38.263  1.00  0.990          H  
ATOM  20771 2HD2 ASN D1315     -39.427 -27.835  39.840  1.00  0.990          H  
ATOM  20772  N   TYR D1316     -37.606 -33.087  38.416  1.00  0.580          N  
ATOM  20773  CA  TYR D1316     -37.123 -33.889  37.276  1.00  0.580          C  
ATOM  20774  C   TYR D1316     -38.195 -34.578  36.428  1.00  0.580          C  
ATOM  20775  O   TYR D1316     -39.296 -34.897  36.886  1.00  0.590          O  
ATOM  20776  CB  TYR D1316     -36.145 -34.949  37.816  1.00  0.810          C  
ATOM  20777  CG  TYR D1316     -36.811 -36.045  38.673  1.00  0.810          C  
ATOM  20778  CD1 TYR D1316     -37.022 -37.317  38.165  1.00  0.810          C  
ATOM  20779  CD2 TYR D1316     -37.283 -35.752  39.934  1.00  0.810          C  
ATOM  20780  CE1 TYR D1316     -37.656 -38.270  38.952  1.00  0.810          C  
ATOM  20781  CE2 TYR D1316     -37.936 -36.704  40.664  1.00  0.810          C  
ATOM  20782  CZ  TYR D1316     -38.108 -37.961  40.182  1.00  0.810          C  
ATOM  20783  OH  TYR D1316     -38.766 -38.938  40.909  1.00  0.810          O  
ATOM  20784  H   TYR D1316     -38.361 -33.408  39.034  1.00  0.700          H  
ATOM  20785  HA  TYR D1316     -36.579 -33.227  36.604  1.00  0.700          H  
ATOM  20786 1HB  TYR D1316     -35.642 -35.434  36.973  1.00  0.970          H  
ATOM  20787 2HB  TYR D1316     -35.379 -34.464  38.408  1.00  0.970          H  
ATOM  20788  HD1 TYR D1316     -36.676 -37.571  37.158  1.00  0.970          H  
ATOM  20789  HD2 TYR D1316     -37.162 -34.756  40.356  1.00  0.970          H  
ATOM  20790  HE1 TYR D1316     -37.814 -39.269  38.599  1.00  0.970          H  
ATOM  20791  HE2 TYR D1316     -38.322 -36.442  41.630  1.00  0.970          H  
ATOM  20792  HH  TYR D1316     -39.144 -38.573  41.726  1.00  0.970          H  
ATOM  20793  N   PHE D1317     -37.829 -34.866  35.175  1.00  0.620          N  
ATOM  20794  CA  PHE D1317     -38.718 -35.613  34.271  1.00  0.650          C  
ATOM  20795  C   PHE D1317     -38.332 -37.067  34.282  1.00  0.550          C  
ATOM  20796  O   PHE D1317     -37.186 -37.405  33.987  1.00  0.620          O  
ATOM  20797  CB  PHE D1317     -38.586 -35.205  32.811  1.00  0.900          C  
ATOM  20798  CG  PHE D1317     -39.636 -35.752  31.901  1.00  0.900          C  
ATOM  20799  CD1 PHE D1317     -40.707 -34.958  31.598  1.00  0.900          C  
ATOM  20800  CD2 PHE D1317     -39.587 -37.034  31.358  1.00  0.900          C  
ATOM  20801  CE1 PHE D1317     -41.698 -35.396  30.787  1.00  0.900          C  
ATOM  20802  CE2 PHE D1317     -40.607 -37.474  30.534  1.00  0.900          C  
ATOM  20803  CZ  PHE D1317     -41.660 -36.648  30.252  1.00  0.900          C  
ATOM  20804  H   PHE D1317     -36.908 -34.530  34.864  1.00  0.740          H  
ATOM  20805  HA  PHE D1317     -39.754 -35.515  34.605  1.00  0.780          H  
ATOM  20806 1HB  PHE D1317     -38.587 -34.188  32.724  1.00  1.080          H  
ATOM  20807 2HB  PHE D1317     -37.653 -35.565  32.443  1.00  1.080          H  
ATOM  20808  HD1 PHE D1317     -40.758 -33.953  32.016  1.00  1.080          H  
ATOM  20809  HD2 PHE D1317     -38.742 -37.688  31.587  1.00  1.080          H  
ATOM  20810  HE1 PHE D1317     -42.517 -34.744  30.567  1.00  1.080          H  
ATOM  20811  HE2 PHE D1317     -40.587 -38.467  30.102  1.00  1.080          H  
ATOM  20812  HZ  PHE D1317     -42.466 -36.991  29.598  1.00  1.080          H  
ATOM  20813  N   ILE D1318     -39.263 -37.941  34.599  1.00  0.530          N  
ATOM  20814  CA  ILE D1318     -38.953 -39.372  34.637  1.00  0.480          C  
ATOM  20815  C   ILE D1318     -39.691 -40.289  33.689  1.00  0.460          C  
ATOM  20816  O   ILE D1318     -40.915 -40.251  33.606  1.00  0.480          O  
ATOM  20817  CB  ILE D1318     -39.127 -39.933  36.049  1.00  0.690          C  
ATOM  20818  CG1 ILE D1318     -38.851 -41.501  36.045  1.00  0.690          C  
ATOM  20819  CG2 ILE D1318     -40.426 -39.495  36.670  1.00  0.690          C  
ATOM  20820  CD1 ILE D1318     -38.729 -42.116  37.386  1.00  0.690          C  
ATOM  20821  H   ILE D1318     -40.207 -37.595  34.812  1.00  0.640          H  
ATOM  20822  HA  ILE D1318     -37.901 -39.471  34.399  1.00  0.580          H  
ATOM  20823  HB  ILE D1318     -38.348 -39.532  36.617  1.00  0.830          H  
ATOM  20824 1HG1 ILE D1318     -39.648 -42.007  35.535  1.00  0.830          H  
ATOM  20825 2HG1 ILE D1318     -37.926 -41.699  35.512  1.00  0.830          H  
ATOM  20826 1HG2 ILE D1318     -40.495 -39.849  37.692  1.00  0.830          H  
ATOM  20827 2HG2 ILE D1318     -40.453 -38.411  36.671  1.00  0.830          H  
ATOM  20828 3HG2 ILE D1318     -41.255 -39.853  36.114  1.00  0.830          H  
ATOM  20829 1HD1 ILE D1318     -38.544 -43.181  37.280  1.00  0.830          H  
ATOM  20830 2HD1 ILE D1318     -37.927 -41.658  37.917  1.00  0.830          H  
ATOM  20831 3HD1 ILE D1318     -39.640 -41.966  37.921  1.00  0.830          H  
ATOM  20832  N   THR D1319     -38.926 -41.153  33.002  1.00  0.420          N  
ATOM  20833  CA  THR D1319     -39.507 -42.207  32.152  1.00  0.400          C  
ATOM  20834  C   THR D1319     -38.983 -43.605  32.525  1.00  0.370          C  
ATOM  20835  O   THR D1319     -37.768 -43.848  32.591  1.00  0.360          O  
ATOM  20836  CB  THR D1319     -39.240 -41.979  30.640  1.00  0.570          C  
ATOM  20837  OG1 THR D1319     -39.803 -40.740  30.238  1.00  0.570          O  
ATOM  20838  CG2 THR D1319     -39.883 -43.112  29.784  1.00  0.570          C  
ATOM  20839  H   THR D1319     -37.907 -41.050  33.089  1.00  0.500          H  
ATOM  20840  HA  THR D1319     -40.585 -42.220  32.305  1.00  0.480          H  
ATOM  20841  HB  THR D1319     -38.175 -41.960  30.457  1.00  0.680          H  
ATOM  20842  HG1 THR D1319     -39.271 -40.034  30.611  1.00  0.680          H  
ATOM  20843 1HG2 THR D1319     -39.681 -42.914  28.735  1.00  0.680          H  
ATOM  20844 2HG2 THR D1319     -39.461 -44.080  30.043  1.00  0.680          H  
ATOM  20845 3HG2 THR D1319     -40.962 -43.136  29.950  1.00  0.680          H  
ATOM  20846  N   ASP D1320     -39.915 -44.547  32.723  1.00  0.370          N  
ATOM  20847  CA  ASP D1320     -39.605 -45.946  33.020  1.00  0.370          C  
ATOM  20848  C   ASP D1320     -39.354 -46.748  31.752  1.00  0.370          C  
ATOM  20849  O   ASP D1320     -40.282 -47.017  30.981  1.00  0.430          O  
ATOM  20850  CB  ASP D1320     -40.712 -46.647  33.802  1.00  0.520          C  
ATOM  20851  CG  ASP D1320     -40.300 -48.119  34.136  1.00  0.520          C  
ATOM  20852  OD1 ASP D1320     -39.229 -48.517  33.701  1.00  0.520          O  
ATOM  20853  OD2 ASP D1320     -41.035 -48.819  34.762  1.00  0.520          O  
ATOM  20854  H   ASP D1320     -40.901 -44.272  32.675  1.00  0.440          H  
ATOM  20855  HA  ASP D1320     -38.700 -45.975  33.610  1.00  0.440          H  
ATOM  20856 1HB  ASP D1320     -40.901 -46.101  34.722  1.00  0.620          H  
ATOM  20857 2HB  ASP D1320     -41.642 -46.640  33.222  1.00  0.620          H  
ATOM  20858  N   ALA D1321     -38.111 -47.166  31.520  1.00  0.350          N  
ATOM  20859  CA  ALA D1321     -37.751 -47.866  30.291  1.00  0.370          C  
ATOM  20860  C   ALA D1321     -38.546 -49.168  30.065  1.00  0.410          C  
ATOM  20861  O   ALA D1321     -38.597 -49.660  28.937  1.00  0.480          O  
ATOM  20862  CB  ALA D1321     -36.279 -48.197  30.306  1.00  0.510          C  
ATOM  20863  H   ALA D1321     -37.363 -46.993  32.207  1.00  0.420          H  
ATOM  20864  HA  ALA D1321     -37.945 -47.195  29.460  1.00  0.440          H  
ATOM  20865 1HB  ALA D1321     -36.003 -48.683  29.372  1.00  0.610          H  
ATOM  20866 2HB  ALA D1321     -35.699 -47.284  30.432  1.00  0.610          H  
ATOM  20867 3HB  ALA D1321     -36.090 -48.868  31.143  1.00  0.610          H  
ATOM  20868  N   GLN D1322     -39.077 -49.772  31.137  1.00  0.420          N  
ATOM  20869  CA  GLN D1322     -39.809 -51.037  31.030  1.00  0.510          C  
ATOM  20870  C   GLN D1322     -41.292 -50.903  30.737  1.00  0.450          C  
ATOM  20871  O   GLN D1322     -41.821 -51.676  29.944  1.00  0.660          O  
ATOM  20872  CB  GLN D1322     -39.656 -51.876  32.302  1.00  0.680          C  
ATOM  20873  CG  GLN D1322     -40.387 -53.247  32.275  1.00  0.680          C  
ATOM  20874  CD  GLN D1322     -39.872 -54.185  31.199  1.00  0.680          C  
ATOM  20875  OE1 GLN D1322     -38.658 -54.271  30.984  1.00  0.680          O  
ATOM  20876  NE2 GLN D1322     -40.781 -54.895  30.522  1.00  0.680          N  
ATOM  20877  H   GLN D1322     -39.012 -49.287  32.042  1.00  0.500          H  
ATOM  20878  HA  GLN D1322     -39.366 -51.599  30.208  1.00  0.610          H  
ATOM  20879 1HB  GLN D1322     -38.603 -52.078  32.470  1.00  0.810          H  
ATOM  20880 2HB  GLN D1322     -40.025 -51.304  33.159  1.00  0.810          H  
ATOM  20881 1HG  GLN D1322     -40.231 -53.729  33.237  1.00  0.810          H  
ATOM  20882 2HG  GLN D1322     -41.460 -53.099  32.114  1.00  0.810          H  
ATOM  20883 1HE2 GLN D1322     -40.492 -55.527  29.805  1.00  0.810          H  
ATOM  20884 2HE2 GLN D1322     -41.793 -54.797  30.728  1.00  0.810          H  
ATOM  20885  N   THR D1323     -41.987 -49.958  31.373  1.00  0.360          N  
ATOM  20886  CA  THR D1323     -43.433 -49.896  31.165  1.00  0.340          C  
ATOM  20887  C   THR D1323     -43.862 -48.717  30.310  1.00  0.330          C  
ATOM  20888  O   THR D1323     -44.993 -48.698  29.785  1.00  0.350          O  
ATOM  20889  CB  THR D1323     -44.200 -49.735  32.484  1.00  0.480          C  
ATOM  20890  OG1 THR D1323     -43.882 -48.456  33.063  1.00  0.480          O  
ATOM  20891  CG2 THR D1323     -43.807 -50.830  33.444  1.00  0.480          C  
ATOM  20892  H   THR D1323     -41.531 -49.342  32.040  1.00  0.430          H  
ATOM  20893  HA  THR D1323     -43.752 -50.816  30.675  1.00  0.410          H  
ATOM  20894  HB  THR D1323     -45.262 -49.791  32.296  1.00  0.580          H  
ATOM  20895  HG1 THR D1323     -44.545 -48.260  33.773  1.00  0.580          H  
ATOM  20896 1HG2 THR D1323     -44.361 -50.706  34.374  1.00  0.580          H  
ATOM  20897 2HG2 THR D1323     -44.046 -51.799  33.003  1.00  0.580          H  
ATOM  20898 3HG2 THR D1323     -42.739 -50.776  33.650  1.00  0.580          H  
ATOM  20899  N   GLY D1324     -42.989 -47.717  30.178  1.00  0.320          N  
ATOM  20900  CA  GLY D1324     -43.291 -46.505  29.454  1.00  0.340          C  
ATOM  20901  C   GLY D1324     -43.926 -45.469  30.345  1.00  0.360          C  
ATOM  20902  O   GLY D1324     -44.111 -44.328  29.933  1.00  0.380          O  
ATOM  20903  H   GLY D1324     -42.058 -47.750  30.604  1.00  0.380          H  
ATOM  20904 1HA  GLY D1324     -42.363 -46.101  29.064  1.00  0.410          H  
ATOM  20905 2HA  GLY D1324     -43.942 -46.725  28.612  1.00  0.410          H  
ATOM  20906  N   SER D1325     -44.238 -45.844  31.582  1.00  0.370          N  
ATOM  20907  CA  SER D1325     -44.863 -44.913  32.489  1.00  0.400          C  
ATOM  20908  C   SER D1325     -43.936 -43.734  32.613  1.00  0.400          C  
ATOM  20909  O   SER D1325     -42.711 -43.901  32.714  1.00  0.370          O  
ATOM  20910  CB  SER D1325     -45.052 -45.546  33.850  1.00  0.550          C  
ATOM  20911  OG  SER D1325     -45.899 -46.632  33.812  1.00  0.550          O  
ATOM  20912  H   SER D1325     -44.066 -46.794  31.900  1.00  0.440          H  
ATOM  20913  HA  SER D1325     -45.821 -44.584  32.087  1.00  0.480          H  
ATOM  20914 1HB  SER D1325     -44.087 -45.861  34.219  1.00  0.660          H  
ATOM  20915 2HB  SER D1325     -45.460 -44.815  34.536  1.00  0.660          H  
ATOM  20916  HG  SER D1325     -46.800 -46.278  34.012  1.00  0.660          H  
ATOM  20917  N   SER D1326     -44.500 -42.543  32.660  1.00  0.460          N  
ATOM  20918  CA  SER D1326     -43.652 -41.374  32.795  1.00  0.490          C  
ATOM  20919  C   SER D1326     -44.340 -40.270  33.541  1.00  0.550          C  
ATOM  20920  O   SER D1326     -45.553 -40.297  33.724  1.00  0.590          O  
ATOM  20921  CB  SER D1326     -43.229 -40.865  31.427  1.00  0.670          C  
ATOM  20922  OG  SER D1326     -44.328 -40.383  30.709  1.00  0.670          O  
ATOM  20923  H   SER D1326     -45.518 -42.463  32.554  1.00  0.550          H  
ATOM  20924  HA  SER D1326     -42.769 -41.664  33.345  1.00  0.590          H  
ATOM  20925 1HB  SER D1326     -42.488 -40.072  31.541  1.00  0.810          H  
ATOM  20926 2HB  SER D1326     -42.756 -41.673  30.871  1.00  0.810          H  
ATOM  20927  HG  SER D1326     -43.975 -40.067  29.878  1.00  0.810          H  
ATOM  20928  N   LYS D1327     -43.572 -39.314  34.009  1.00  0.570          N  
ATOM  20929  CA  LYS D1327     -44.179 -38.163  34.631  1.00  0.660          C  
ATOM  20930  C   LYS D1327     -43.338 -36.897  34.571  1.00  0.710          C  
ATOM  20931  O   LYS D1327     -42.153 -36.852  34.941  1.00  0.750          O  
ATOM  20932  CB  LYS D1327     -44.627 -38.500  36.064  1.00  0.890          C  
ATOM  20933  CG  LYS D1327     -45.317 -37.360  36.794  1.00  0.890          C  
ATOM  20934  CD  LYS D1327     -45.962 -37.760  38.096  1.00  0.890          C  
ATOM  20935  CE  LYS D1327     -46.520 -36.538  38.807  1.00  0.890          C  
ATOM  20936  NZ  LYS D1327     -47.165 -36.890  40.099  1.00  0.890          N  
ATOM  20937  H   LYS D1327     -42.565 -39.397  33.850  1.00  0.680          H  
ATOM  20938  HA  LYS D1327     -45.090 -37.941  34.075  1.00  0.790          H  
ATOM  20939 1HB  LYS D1327     -45.343 -39.311  36.042  1.00  1.070          H  
ATOM  20940 2HB  LYS D1327     -43.781 -38.837  36.637  1.00  1.070          H  
ATOM  20941 1HG  LYS D1327     -44.568 -36.661  37.063  1.00  1.070          H  
ATOM  20942 2HG  LYS D1327     -46.043 -36.871  36.152  1.00  1.070          H  
ATOM  20943 1HD  LYS D1327     -46.786 -38.421  37.886  1.00  1.070          H  
ATOM  20944 2HD  LYS D1327     -45.253 -38.279  38.737  1.00  1.070          H  
ATOM  20945 1HE  LYS D1327     -45.704 -35.834  38.993  1.00  1.070          H  
ATOM  20946 2HE  LYS D1327     -47.258 -36.060  38.162  1.00  1.070          H  
ATOM  20947 1HZ  LYS D1327     -47.521 -36.052  40.537  1.00  1.070          H  
ATOM  20948 2HZ  LYS D1327     -47.927 -37.535  39.930  1.00  1.070          H  
ATOM  20949 3HZ  LYS D1327     -46.482 -37.326  40.703  1.00  1.070          H  
ATOM  20950  N   CYS D1328     -44.009 -35.848  34.110  1.00  0.790          N  
ATOM  20951  CA  CYS D1328     -43.471 -34.514  34.064  1.00  0.940          C  
ATOM  20952  C   CYS D1328     -43.306 -34.210  35.520  1.00  1.220          C  
ATOM  20953  O   CYS D1328     -44.279 -34.581  36.177  1.00  2.210          O  
ATOM  20954  CB  CYS D1328     -44.472 -33.551  33.448  1.00  1.260          C  
ATOM  20955  SG  CYS D1328     -44.963 -33.990  31.796  1.00  1.260          S  
ATOM  20956  H   CYS D1328     -44.960 -35.992  33.803  1.00  0.950          H  
ATOM  20957  HA  CYS D1328     -42.511 -34.487  33.566  1.00  1.130          H  
ATOM  20958 1HB  CYS D1328     -45.364 -33.491  34.068  1.00  1.510          H  
ATOM  20959 2HB  CYS D1328     -44.033 -32.556  33.406  1.00  1.510          H  
ATOM  20960  HG  CYS D1328     -45.531 -32.800  31.493  1.00  1.510          H  
ATOM  20961  N   VAL D1329     -42.869 -33.022  35.788  1.00  0.840          N  
ATOM  20962  CA  VAL D1329     -42.019 -32.968  36.945  1.00  0.930          C  
ATOM  20963  C   VAL D1329     -42.447 -33.675  38.217  1.00  0.790          C  
ATOM  20964  O   VAL D1329     -43.490 -33.425  38.828  1.00  0.880          O  
ATOM  20965  CB  VAL D1329     -41.796 -31.505  37.283  1.00  1.270          C  
ATOM  20966  CG1 VAL D1329     -41.099 -31.346  38.617  1.00  1.270          C  
ATOM  20967  CG2 VAL D1329     -40.935 -30.927  36.186  1.00  1.270          C  
ATOM  20968  H   VAL D1329     -43.566 -32.290  35.772  1.00  1.010          H  
ATOM  20969  HA  VAL D1329     -41.069 -33.387  36.640  1.00  1.120          H  
ATOM  20970  HB  VAL D1329     -42.755 -30.989  37.326  1.00  1.520          H  
ATOM  20971 1HG1 VAL D1329     -40.979 -30.316  38.793  1.00  1.520          H  
ATOM  20972 2HG1 VAL D1329     -41.690 -31.752  39.432  1.00  1.520          H  
ATOM  20973 3HG1 VAL D1329     -40.138 -31.843  38.590  1.00  1.520          H  
ATOM  20974 1HG2 VAL D1329     -40.764 -29.864  36.364  1.00  1.520          H  
ATOM  20975 2HG2 VAL D1329     -39.983 -31.455  36.165  1.00  1.520          H  
ATOM  20976 3HG2 VAL D1329     -41.422 -31.055  35.251  1.00  1.520          H  
ATOM  20977  N   CYS D1330     -41.519 -34.499  38.652  1.00  0.670          N  
ATOM  20978  CA  CYS D1330     -41.603 -35.213  39.883  1.00  0.610          C  
ATOM  20979  C   CYS D1330     -40.696 -34.491  40.840  1.00  0.580          C  
ATOM  20980  O   CYS D1330     -39.701 -33.878  40.436  1.00  0.710          O  
ATOM  20981  CB  CYS D1330     -41.213 -36.653  39.704  1.00  0.880          C  
ATOM  20982  SG  CYS D1330     -42.319 -37.534  38.723  1.00  0.880          S  
ATOM  20983  H   CYS D1330     -40.703 -34.646  38.054  1.00  0.800          H  
ATOM  20984  HA  CYS D1330     -42.626 -35.171  40.256  1.00  0.730          H  
ATOM  20985 1HB  CYS D1330     -40.272 -36.675  39.181  1.00  1.050          H  
ATOM  20986 2HB  CYS D1330     -41.101 -37.156  40.665  1.00  1.050          H  
ATOM  20987  HG  CYS D1330     -42.246 -36.720  37.661  1.00  1.050          H  
ATOM  20988  N   SER D1331     -41.036 -34.547  42.107  1.00  0.550          N  
ATOM  20989  CA  SER D1331     -40.257 -33.867  43.119  1.00  0.520          C  
ATOM  20990  C   SER D1331     -39.618 -34.869  44.059  1.00  0.510          C  
ATOM  20991  O   SER D1331     -40.321 -35.626  44.738  1.00  0.640          O  
ATOM  20992  CB  SER D1331     -41.164 -32.919  43.859  1.00  0.740          C  
ATOM  20993  OG  SER D1331     -40.489 -32.271  44.852  1.00  0.740          O  
ATOM  20994  H   SER D1331     -41.858 -35.067  42.376  1.00  0.660          H  
ATOM  20995  HA  SER D1331     -39.470 -33.292  42.637  1.00  0.620          H  
ATOM  20996 1HB  SER D1331     -41.574 -32.191  43.161  1.00  0.890          H  
ATOM  20997 2HB  SER D1331     -42.002 -33.471  44.291  1.00  0.890          H  
ATOM  20998  HG  SER D1331     -41.130 -31.697  45.266  1.00  0.890          H  
ATOM  20999  N   VAL D1332     -38.278 -34.938  44.051  1.00  0.430          N  
ATOM  21000  CA  VAL D1332     -37.593 -35.952  44.867  1.00  0.410          C  
ATOM  21001  C   VAL D1332     -36.619 -35.385  45.882  1.00  0.360          C  
ATOM  21002  O   VAL D1332     -35.799 -34.505  45.581  1.00  0.360          O  
ATOM  21003  CB  VAL D1332     -36.858 -37.002  43.981  1.00  0.580          C  
ATOM  21004  CG1 VAL D1332     -35.792 -36.376  43.137  1.00  0.580          C  
ATOM  21005  CG2 VAL D1332     -36.248 -38.068  44.806  1.00  0.580          C  
ATOM  21006  H   VAL D1332     -37.772 -34.264  43.462  1.00  0.520          H  
ATOM  21007  HA  VAL D1332     -38.357 -36.488  45.418  1.00  0.490          H  
ATOM  21008  HB  VAL D1332     -37.592 -37.456  43.344  1.00  0.700          H  
ATOM  21009 1HG1 VAL D1332     -35.339 -37.141  42.510  1.00  0.700          H  
ATOM  21010 2HG1 VAL D1332     -36.215 -35.600  42.520  1.00  0.700          H  
ATOM  21011 3HG1 VAL D1332     -35.033 -35.948  43.775  1.00  0.700          H  
ATOM  21012 1HG2 VAL D1332     -35.797 -38.801  44.154  1.00  0.700          H  
ATOM  21013 2HG2 VAL D1332     -35.486 -37.672  45.472  1.00  0.700          H  
ATOM  21014 3HG2 VAL D1332     -37.026 -38.521  45.371  1.00  0.700          H  
ATOM  21015  N   ILE D1333     -36.700 -35.920  47.093  1.00  0.370          N  
ATOM  21016  CA  ILE D1333     -35.801 -35.488  48.150  1.00  0.340          C  
ATOM  21017  C   ILE D1333     -34.864 -36.646  48.572  1.00  0.330          C  
ATOM  21018  O   ILE D1333     -35.320 -37.770  48.835  1.00  0.350          O  
ATOM  21019  CB  ILE D1333     -36.644 -34.961  49.344  1.00  0.490          C  
ATOM  21020  CG1 ILE D1333     -35.724 -34.340  50.394  1.00  0.490          C  
ATOM  21021  CG2 ILE D1333     -37.525 -36.090  49.965  1.00  0.490          C  
ATOM  21022  CD1 ILE D1333     -36.431 -33.506  51.429  1.00  0.490          C  
ATOM  21023  H   ILE D1333     -37.423 -36.633  47.244  1.00  0.440          H  
ATOM  21024  HA  ILE D1333     -35.185 -34.668  47.779  1.00  0.410          H  
ATOM  21025  HB  ILE D1333     -37.310 -34.194  48.982  1.00  0.590          H  
ATOM  21026 1HG1 ILE D1333     -35.167 -35.114  50.886  1.00  0.590          H  
ATOM  21027 2HG1 ILE D1333     -35.020 -33.686  49.875  1.00  0.590          H  
ATOM  21028 1HG2 ILE D1333     -38.132 -35.695  50.767  1.00  0.590          H  
ATOM  21029 2HG2 ILE D1333     -38.180 -36.493  49.204  1.00  0.590          H  
ATOM  21030 3HG2 ILE D1333     -36.912 -36.889  50.363  1.00  0.590          H  
ATOM  21031 1HD1 ILE D1333     -35.693 -33.099  52.084  1.00  0.590          H  
ATOM  21032 2HD1 ILE D1333     -36.974 -32.692  50.952  1.00  0.590          H  
ATOM  21033 3HD1 ILE D1333     -37.121 -34.112  51.997  1.00  0.590          H  
ATOM  21034  N   ASP D1334     -33.557 -36.391  48.683  1.00  0.310          N  
ATOM  21035  CA  ASP D1334     -32.662 -37.464  49.128  1.00  0.300          C  
ATOM  21036  C   ASP D1334     -32.563 -37.517  50.642  1.00  0.310          C  
ATOM  21037  O   ASP D1334     -31.572 -37.101  51.248  1.00  0.300          O  
ATOM  21038  CB  ASP D1334     -31.259 -37.371  48.548  1.00  0.420          C  
ATOM  21039  CG  ASP D1334     -30.486 -38.635  48.926  1.00  0.420          C  
ATOM  21040  OD1 ASP D1334     -31.131 -39.573  49.352  1.00  0.420          O  
ATOM  21041  OD2 ASP D1334     -29.284 -38.707  48.762  1.00  0.420          O  
ATOM  21042  H   ASP D1334     -33.201 -35.469  48.464  1.00  0.370          H  
ATOM  21043  HA  ASP D1334     -33.083 -38.413  48.802  1.00  0.360          H  
ATOM  21044 1HB  ASP D1334     -31.311 -37.283  47.464  1.00  0.510          H  
ATOM  21045 2HB  ASP D1334     -30.746 -36.498  48.931  1.00  0.510          H  
ATOM  21046  N   LEU D1335     -33.631 -37.960  51.243  1.00  0.350          N  
ATOM  21047  CA  LEU D1335     -33.778 -38.001  52.677  1.00  0.360          C  
ATOM  21048  C   LEU D1335     -33.458 -39.415  53.146  1.00  0.360          C  
ATOM  21049  O   LEU D1335     -33.785 -40.375  52.451  1.00  0.400          O  
ATOM  21050  CB  LEU D1335     -35.221 -37.561  52.976  1.00  0.500          C  
ATOM  21051  CG  LEU D1335     -35.719 -37.395  54.396  1.00  0.500          C  
ATOM  21052  CD1 LEU D1335     -34.999 -36.212  55.117  1.00  0.500          C  
ATOM  21053  CD2 LEU D1335     -37.214 -37.116  54.285  1.00  0.500          C  
ATOM  21054  H   LEU D1335     -34.383 -38.270  50.624  1.00  0.420          H  
ATOM  21055  HA  LEU D1335     -33.073 -37.307  53.130  1.00  0.430          H  
ATOM  21056 1HB  LEU D1335     -35.373 -36.615  52.499  1.00  0.600          H  
ATOM  21057 2HB  LEU D1335     -35.884 -38.280  52.492  1.00  0.600          H  
ATOM  21058  HG  LEU D1335     -35.548 -38.313  54.968  1.00  0.600          H  
ATOM  21059 1HD1 LEU D1335     -35.401 -36.102  56.126  1.00  0.600          H  
ATOM  21060 2HD1 LEU D1335     -33.927 -36.407  55.180  1.00  0.600          H  
ATOM  21061 3HD1 LEU D1335     -35.161 -35.288  54.561  1.00  0.600          H  
ATOM  21062 1HD2 LEU D1335     -37.628 -37.002  55.252  1.00  0.600          H  
ATOM  21063 2HD2 LEU D1335     -37.376 -36.201  53.712  1.00  0.600          H  
ATOM  21064 3HD2 LEU D1335     -37.694 -37.941  53.780  1.00  0.600          H  
ATOM  21065  N   LEU D1336     -32.758 -39.565  54.271  1.00  0.380          N  
ATOM  21066  CA  LEU D1336     -32.507 -40.917  54.739  1.00  0.400          C  
ATOM  21067  C   LEU D1336     -33.843 -41.541  54.979  1.00  0.440          C  
ATOM  21068  O   LEU D1336     -34.716 -40.914  55.584  1.00  0.460          O  
ATOM  21069  CB  LEU D1336     -31.695 -40.945  56.041  1.00  0.550          C  
ATOM  21070  CG  LEU D1336     -30.221 -40.562  55.967  1.00  0.550          C  
ATOM  21071  CD1 LEU D1336     -29.691 -40.424  57.374  1.00  0.550          C  
ATOM  21072  CD2 LEU D1336     -29.415 -41.668  55.226  1.00  0.550          C  
ATOM  21073  H   LEU D1336     -32.450 -38.767  54.809  1.00  0.460          H  
ATOM  21074  HA  LEU D1336     -31.999 -41.480  53.960  1.00  0.480          H  
ATOM  21075 1HB  LEU D1336     -32.162 -40.259  56.748  1.00  0.660          H  
ATOM  21076 2HB  LEU D1336     -31.750 -41.951  56.456  1.00  0.660          H  
ATOM  21077  HG  LEU D1336     -30.115 -39.614  55.457  1.00  0.660          H  
ATOM  21078 1HD1 LEU D1336     -28.638 -40.146  57.341  1.00  0.660          H  
ATOM  21079 2HD1 LEU D1336     -30.260 -39.646  57.903  1.00  0.660          H  
ATOM  21080 3HD1 LEU D1336     -29.798 -41.372  57.904  1.00  0.660          H  
ATOM  21081 1HD2 LEU D1336     -28.363 -41.389  55.202  1.00  0.660          H  
ATOM  21082 2HD2 LEU D1336     -29.519 -42.621  55.754  1.00  0.660          H  
ATOM  21083 3HD2 LEU D1336     -29.773 -41.791  54.207  1.00  0.660          H  
ATOM  21084  N   LEU D1337     -34.002 -42.792  54.583  1.00  0.460          N  
ATOM  21085  CA  LEU D1337     -35.290 -43.431  54.784  1.00  0.510          C  
ATOM  21086  C   LEU D1337     -35.681 -43.399  56.266  1.00  0.550          C  
ATOM  21087  O   LEU D1337     -36.858 -43.253  56.577  1.00  0.580          O  
ATOM  21088  CB  LEU D1337     -35.264 -44.847  54.213  1.00  0.690          C  
ATOM  21089  CG  LEU D1337     -36.578 -45.647  54.151  1.00  0.690          C  
ATOM  21090  CD1 LEU D1337     -37.648 -44.929  53.296  1.00  0.690          C  
ATOM  21091  CD2 LEU D1337     -36.259 -46.962  53.510  1.00  0.690          C  
ATOM  21092  H   LEU D1337     -33.234 -43.258  54.076  1.00  0.550          H  
ATOM  21093  HA  LEU D1337     -36.023 -42.856  54.225  1.00  0.610          H  
ATOM  21094 1HB  LEU D1337     -34.858 -44.794  53.203  1.00  0.830          H  
ATOM  21095 2HB  LEU D1337     -34.579 -45.434  54.826  1.00  0.830          H  
ATOM  21096  HG  LEU D1337     -36.977 -45.800  55.161  1.00  0.830          H  
ATOM  21097 1HD1 LEU D1337     -38.530 -45.547  53.255  1.00  0.830          H  
ATOM  21098 2HD1 LEU D1337     -37.906 -43.970  53.733  1.00  0.830          H  
ATOM  21099 3HD1 LEU D1337     -37.274 -44.777  52.286  1.00  0.830          H  
ATOM  21100 1HD2 LEU D1337     -37.160 -47.537  53.445  1.00  0.830          H  
ATOM  21101 2HD2 LEU D1337     -35.872 -46.795  52.510  1.00  0.830          H  
ATOM  21102 3HD2 LEU D1337     -35.515 -47.498  54.099  1.00  0.830          H  
ATOM  21103  N   ASP D1338     -34.707 -43.505  57.181  1.00  0.560          N  
ATOM  21104  CA  ASP D1338     -34.987 -43.466  58.615  1.00  0.600          C  
ATOM  21105  C   ASP D1338     -35.635 -42.151  59.045  1.00  0.600          C  
ATOM  21106  O   ASP D1338     -36.487 -42.136  59.944  1.00  0.640          O  
ATOM  21107  CB  ASP D1338     -33.683 -43.587  59.398  1.00  0.820          C  
ATOM  21108  CG  ASP D1338     -33.064 -44.935  59.314  1.00  0.820          C  
ATOM  21109  OD1 ASP D1338     -33.714 -45.849  58.935  1.00  0.820          O  
ATOM  21110  OD2 ASP D1338     -31.906 -45.048  59.587  1.00  0.820          O  
ATOM  21111  H   ASP D1338     -33.756 -43.654  56.874  1.00  0.670          H  
ATOM  21112  HA  ASP D1338     -35.658 -44.291  58.862  1.00  0.720          H  
ATOM  21113 1HB  ASP D1338     -32.970 -42.842  59.034  1.00  0.990          H  
ATOM  21114 2HB  ASP D1338     -33.876 -43.358  60.447  1.00  0.990          H  
ATOM  21115  N   ASP D1339     -35.208 -41.043  58.429  1.00  0.580          N  
ATOM  21116  CA  ASP D1339     -35.707 -39.727  58.770  1.00  0.580          C  
ATOM  21117  C   ASP D1339     -37.066 -39.564  58.154  1.00  0.570          C  
ATOM  21118  O   ASP D1339     -37.990 -39.063  58.789  1.00  0.600          O  
ATOM  21119  CB  ASP D1339     -34.734 -38.668  58.297  1.00  0.810          C  
ATOM  21120  CG  ASP D1339     -33.435 -38.668  59.125  1.00  0.810          C  
ATOM  21121  OD1 ASP D1339     -33.425 -39.157  60.231  1.00  0.810          O  
ATOM  21122  OD2 ASP D1339     -32.460 -38.181  58.631  1.00  0.810          O  
ATOM  21123  H   ASP D1339     -34.541 -41.108  57.667  1.00  0.700          H  
ATOM  21124  HA  ASP D1339     -35.806 -39.653  59.854  1.00  0.700          H  
ATOM  21125 1HB  ASP D1339     -34.477 -38.862  57.255  1.00  0.970          H  
ATOM  21126 2HB  ASP D1339     -35.205 -37.693  58.336  1.00  0.970          H  
ATOM  21127  N   PHE D1340     -37.223 -40.075  56.939  1.00  0.540          N  
ATOM  21128  CA  PHE D1340     -38.505 -40.020  56.274  1.00  0.550          C  
ATOM  21129  C   PHE D1340     -39.533 -40.677  57.149  1.00  0.590          C  
ATOM  21130  O   PHE D1340     -40.601 -40.110  57.388  1.00  0.620          O  
ATOM  21131  CB  PHE D1340     -38.472 -40.715  54.939  1.00  0.770          C  
ATOM  21132  CG  PHE D1340     -39.799 -40.798  54.295  1.00  0.770          C  
ATOM  21133  CD1 PHE D1340     -40.387 -39.680  53.749  1.00  0.770          C  
ATOM  21134  CD2 PHE D1340     -40.454 -42.013  54.192  1.00  0.770          C  
ATOM  21135  CE1 PHE D1340     -41.587 -39.775  53.115  1.00  0.770          C  
ATOM  21136  CE2 PHE D1340     -41.649 -42.087  53.554  1.00  0.770          C  
ATOM  21137  CZ  PHE D1340     -42.200 -40.976  53.015  1.00  0.770          C  
ATOM  21138  H   PHE D1340     -36.414 -40.484  56.462  1.00  0.650          H  
ATOM  21139  HA  PHE D1340     -38.787 -38.980  56.130  1.00  0.660          H  
ATOM  21140 1HB  PHE D1340     -37.781 -40.209  54.276  1.00  0.920          H  
ATOM  21141 2HB  PHE D1340     -38.103 -41.720  55.068  1.00  0.920          H  
ATOM  21142  HD1 PHE D1340     -39.887 -38.719  53.816  1.00  0.920          H  
ATOM  21143  HD2 PHE D1340     -40.003 -42.908  54.617  1.00  0.920          H  
ATOM  21144  HE1 PHE D1340     -42.044 -38.893  52.677  1.00  0.920          H  
ATOM  21145  HE2 PHE D1340     -42.170 -43.027  53.460  1.00  0.920          H  
ATOM  21146  HZ  PHE D1340     -43.130 -41.050  52.499  1.00  0.920          H  
ATOM  21147  N   VAL D1341     -39.202 -41.878  57.628  1.00  0.600          N  
ATOM  21148  CA  VAL D1341     -40.101 -42.628  58.464  1.00  0.640          C  
ATOM  21149  C   VAL D1341     -40.435 -41.874  59.745  1.00  0.680          C  
ATOM  21150  O   VAL D1341     -41.607 -41.816  60.111  1.00  0.720          O  
ATOM  21151  CB  VAL D1341     -39.528 -44.008  58.753  1.00  0.880          C  
ATOM  21152  CG1 VAL D1341     -40.364 -44.750  59.818  1.00  0.880          C  
ATOM  21153  CG2 VAL D1341     -39.563 -44.762  57.471  1.00  0.880          C  
ATOM  21154  H   VAL D1341     -38.296 -42.282  57.371  1.00  0.720          H  
ATOM  21155  HA  VAL D1341     -40.999 -42.801  57.899  1.00  0.770          H  
ATOM  21156  HB  VAL D1341     -38.496 -43.910  59.109  1.00  1.060          H  
ATOM  21157 1HG1 VAL D1341     -39.939 -45.740  59.981  1.00  1.060          H  
ATOM  21158 2HG1 VAL D1341     -40.356 -44.201  60.759  1.00  1.060          H  
ATOM  21159 3HG1 VAL D1341     -41.394 -44.847  59.469  1.00  1.060          H  
ATOM  21160 1HG2 VAL D1341     -39.162 -45.703  57.616  1.00  1.060          H  
ATOM  21161 2HG2 VAL D1341     -40.568 -44.844  57.179  1.00  1.060          H  
ATOM  21162 3HG2 VAL D1341     -39.003 -44.256  56.706  1.00  1.060          H  
ATOM  21163  N   GLU D1342     -39.444 -41.290  60.435  1.00  0.680          N  
ATOM  21164  CA  GLU D1342     -39.766 -40.529  61.644  1.00  0.720          C  
ATOM  21165  C   GLU D1342     -40.751 -39.394  61.343  1.00  0.720          C  
ATOM  21166  O   GLU D1342     -41.710 -39.168  62.097  1.00  0.760          O  
ATOM  21167  CB  GLU D1342     -38.508 -39.932  62.278  1.00  0.990          C  
ATOM  21168  CG  GLU D1342     -38.770 -39.183  63.598  1.00  0.990          C  
ATOM  21169  CD  GLU D1342     -37.527 -38.653  64.234  1.00  0.990          C  
ATOM  21170  OE1 GLU D1342     -37.045 -37.626  63.807  1.00  0.990          O  
ATOM  21171  OE2 GLU D1342     -37.049 -39.275  65.150  1.00  0.990          O  
ATOM  21172  H   GLU D1342     -38.467 -41.398  60.136  1.00  0.820          H  
ATOM  21173  HA  GLU D1342     -40.230 -41.205  62.360  1.00  0.860          H  
ATOM  21174 1HB  GLU D1342     -37.784 -40.725  62.467  1.00  1.190          H  
ATOM  21175 2HB  GLU D1342     -38.046 -39.231  61.576  1.00  1.190          H  
ATOM  21176 1HG  GLU D1342     -39.437 -38.343  63.402  1.00  1.190          H  
ATOM  21177 2HG  GLU D1342     -39.274 -39.855  64.291  1.00  1.190          H  
ATOM  21178  N   ILE D1343     -40.525 -38.704  60.228  1.00  0.680          N  
ATOM  21179  CA  ILE D1343     -41.363 -37.590  59.826  1.00  0.690          C  
ATOM  21180  C   ILE D1343     -42.791 -38.035  59.591  1.00  0.730          C  
ATOM  21181  O   ILE D1343     -43.726 -37.429  60.115  1.00  0.790          O  
ATOM  21182  CB  ILE D1343     -40.776 -36.950  58.550  1.00  0.960          C  
ATOM  21183  CG1 ILE D1343     -39.440 -36.255  58.923  1.00  0.960          C  
ATOM  21184  CG2 ILE D1343     -41.799 -35.968  57.891  1.00  0.960          C  
ATOM  21185  CD1 ILE D1343     -38.567 -35.934  57.749  1.00  0.960          C  
ATOM  21186  H   ILE D1343     -39.694 -38.937  59.673  1.00  0.820          H  
ATOM  21187  HA  ILE D1343     -41.356 -36.852  60.625  1.00  0.830          H  
ATOM  21188  HB  ILE D1343     -40.534 -37.728  57.841  1.00  1.150          H  
ATOM  21189 1HG1 ILE D1343     -39.677 -35.323  59.431  1.00  1.150          H  
ATOM  21190 2HG1 ILE D1343     -38.881 -36.884  59.612  1.00  1.150          H  
ATOM  21191 1HG2 ILE D1343     -41.372 -35.539  56.993  1.00  1.150          H  
ATOM  21192 2HG2 ILE D1343     -42.714 -36.494  57.617  1.00  1.150          H  
ATOM  21193 3HG2 ILE D1343     -42.043 -35.172  58.596  1.00  1.150          H  
ATOM  21194 1HD1 ILE D1343     -37.663 -35.447  58.081  1.00  1.150          H  
ATOM  21195 2HD1 ILE D1343     -38.317 -36.866  57.283  1.00  1.150          H  
ATOM  21196 3HD1 ILE D1343     -39.076 -35.302  57.047  1.00  1.150          H  
ATOM  21197  N   ILE D1344     -42.986 -39.112  58.851  1.00  0.720          N  
ATOM  21198  CA  ILE D1344     -44.350 -39.552  58.614  1.00  0.760          C  
ATOM  21199  C   ILE D1344     -45.021 -40.123  59.871  1.00  0.800          C  
ATOM  21200  O   ILE D1344     -46.217 -39.925  60.073  1.00  0.830          O  
ATOM  21201  CB  ILE D1344     -44.401 -40.502  57.421  1.00  1.050          C  
ATOM  21202  CG1 ILE D1344     -43.610 -41.757  57.724  1.00  1.050          C  
ATOM  21203  CG2 ILE D1344     -43.819 -39.736  56.198  1.00  1.050          C  
ATOM  21204  CD1 ILE D1344     -43.701 -42.870  56.764  1.00  1.050          C  
ATOM  21205  H   ILE D1344     -42.176 -39.584  58.436  1.00  0.860          H  
ATOM  21206  HA  ILE D1344     -44.918 -38.682  58.320  1.00  0.910          H  
ATOM  21207  HB  ILE D1344     -45.415 -40.796  57.246  1.00  1.260          H  
ATOM  21208 1HG1 ILE D1344     -42.613 -41.452  57.788  1.00  1.260          H  
ATOM  21209 2HG1 ILE D1344     -43.912 -42.165  58.666  1.00  1.260          H  
ATOM  21210 1HG2 ILE D1344     -43.827 -40.351  55.330  1.00  1.260          H  
ATOM  21211 2HG2 ILE D1344     -44.417 -38.847  56.014  1.00  1.260          H  
ATOM  21212 3HG2 ILE D1344     -42.795 -39.439  56.393  1.00  1.260          H  
ATOM  21213 1HD1 ILE D1344     -43.074 -43.674  57.120  1.00  1.260          H  
ATOM  21214 2HD1 ILE D1344     -44.712 -43.204  56.723  1.00  1.260          H  
ATOM  21215 3HD1 ILE D1344     -43.373 -42.558  55.785  1.00  1.260          H  
ATOM  21216  N   LYS D1345     -44.256 -40.762  60.765  1.00  0.820          N  
ATOM  21217  CA  LYS D1345     -44.827 -41.282  62.000  1.00  0.890          C  
ATOM  21218  C   LYS D1345     -45.337 -40.168  62.914  1.00  0.920          C  
ATOM  21219  O   LYS D1345     -46.263 -40.383  63.697  1.00  1.010          O  
ATOM  21220  CB  LYS D1345     -43.828 -42.187  62.732  1.00  1.220          C  
ATOM  21221  CG  LYS D1345     -43.554 -43.559  62.042  1.00  1.220          C  
ATOM  21222  CD  LYS D1345     -44.784 -44.472  62.098  1.00  1.220          C  
ATOM  21223  CE  LYS D1345     -44.522 -45.848  61.528  1.00  1.220          C  
ATOM  21224  NZ  LYS D1345     -45.754 -46.683  61.587  1.00  1.220          N  
ATOM  21225  H   LYS D1345     -43.267 -40.939  60.556  1.00  0.980          H  
ATOM  21226  HA  LYS D1345     -45.697 -41.873  61.738  1.00  1.070          H  
ATOM  21227 1HB  LYS D1345     -42.870 -41.666  62.807  1.00  1.460          H  
ATOM  21228 2HB  LYS D1345     -44.179 -42.375  63.744  1.00  1.460          H  
ATOM  21229 1HG  LYS D1345     -43.307 -43.390  60.997  1.00  1.460          H  
ATOM  21230 2HG  LYS D1345     -42.706 -44.048  62.520  1.00  1.460          H  
ATOM  21231 1HD  LYS D1345     -45.119 -44.571  63.131  1.00  1.460          H  
ATOM  21232 2HD  LYS D1345     -45.591 -44.047  61.515  1.00  1.460          H  
ATOM  21233 1HE  LYS D1345     -44.204 -45.757  60.489  1.00  1.460          H  
ATOM  21234 2HE  LYS D1345     -43.733 -46.340  62.096  1.00  1.460          H  
ATOM  21235 1HZ  LYS D1345     -45.568 -47.618  61.197  1.00  1.460          H  
ATOM  21236 2HZ  LYS D1345     -46.049 -46.786  62.545  1.00  1.460          H  
ATOM  21237 3HZ  LYS D1345     -46.488 -46.250  61.057  1.00  1.460          H  
ATOM  21238  N   SER D1346     -44.769 -38.966  62.794  1.00  0.880          N  
ATOM  21239  CA  SER D1346     -45.185 -37.822  63.601  1.00  0.920          C  
ATOM  21240  C   SER D1346     -46.520 -37.199  63.140  1.00  0.900          C  
ATOM  21241  O   SER D1346     -47.045 -36.302  63.808  1.00  0.930          O  
ATOM  21242  CB  SER D1346     -44.132 -36.723  63.562  1.00  1.270          C  
ATOM  21243  OG  SER D1346     -44.150 -36.014  62.337  1.00  1.270          O  
ATOM  21244  H   SER D1346     -43.947 -38.858  62.190  1.00  1.060          H  
ATOM  21245  HA  SER D1346     -45.304 -38.162  64.629  1.00  1.100          H  
ATOM  21246 1HB  SER D1346     -44.299 -36.033  64.385  1.00  1.530          H  
ATOM  21247 2HB  SER D1346     -43.146 -37.170  63.703  1.00  1.530          H  
ATOM  21248  HG  SER D1346     -43.899 -36.631  61.625  1.00  1.530          H  
ATOM  21249  N   GLN D1347     -47.046 -37.615  61.978  1.00  0.880          N  
ATOM  21250  CA  GLN D1347     -48.251 -37.006  61.412  1.00  0.880          C  
ATOM  21251  C   GLN D1347     -49.575 -37.443  62.034  1.00  0.920          C  
ATOM  21252  O   GLN D1347     -49.800 -38.616  62.339  1.00  0.960          O  
ATOM  21253  CB  GLN D1347     -48.304 -37.313  59.921  1.00  1.230          C  
ATOM  21254  CG  GLN D1347     -47.205 -36.678  59.150  1.00  1.230          C  
ATOM  21255  CD  GLN D1347     -47.147 -37.127  57.738  1.00  1.230          C  
ATOM  21256  OE1 GLN D1347     -47.885 -37.999  57.272  1.00  1.230          O  
ATOM  21257  NE2 GLN D1347     -46.230 -36.537  57.042  1.00  1.230          N  
ATOM  21258  H   GLN D1347     -46.604 -38.387  61.469  1.00  1.060          H  
ATOM  21259  HA  GLN D1347     -48.165 -35.929  61.543  1.00  1.060          H  
ATOM  21260 1HB  GLN D1347     -48.237 -38.388  59.777  1.00  1.480          H  
ATOM  21261 2HB  GLN D1347     -49.256 -36.981  59.511  1.00  1.480          H  
ATOM  21262 1HG  GLN D1347     -47.353 -35.600  59.157  1.00  1.480          H  
ATOM  21263 2HG  GLN D1347     -46.255 -36.923  59.626  1.00  1.480          H  
ATOM  21264 1HE2 GLN D1347     -46.095 -36.769  56.074  1.00  1.480          H  
ATOM  21265 2HE2 GLN D1347     -45.663 -35.835  57.471  1.00  1.480          H  
ATOM  21266  N   ASP D1348     -50.500 -36.485  62.119  1.00  0.930          N  
ATOM  21267  CA  ASP D1348     -51.869 -36.739  62.561  1.00  0.960          C  
ATOM  21268  C   ASP D1348     -52.699 -37.181  61.369  1.00  0.940          C  
ATOM  21269  O   ASP D1348     -53.124 -36.368  60.543  1.00  0.960          O  
ATOM  21270  CB  ASP D1348     -52.490 -35.501  63.206  1.00  1.330          C  
ATOM  21271  CG  ASP D1348     -53.918 -35.746  63.723  1.00  1.330          C  
ATOM  21272  OD1 ASP D1348     -54.549 -36.724  63.303  1.00  1.330          O  
ATOM  21273  OD2 ASP D1348     -54.371 -34.972  64.531  1.00  1.330          O  
ATOM  21274  H   ASP D1348     -50.240 -35.543  61.869  1.00  1.120          H  
ATOM  21275  HA  ASP D1348     -51.856 -37.546  63.294  1.00  1.150          H  
ATOM  21276 1HB  ASP D1348     -51.864 -35.174  64.039  1.00  1.600          H  
ATOM  21277 2HB  ASP D1348     -52.523 -34.690  62.478  1.00  1.600          H  
ATOM  21278  N   LEU D1349     -52.951 -38.473  61.280  1.00  0.940          N  
ATOM  21279  CA  LEU D1349     -53.566 -39.008  60.086  1.00  0.940          C  
ATOM  21280  C   LEU D1349     -55.083 -38.989  60.130  1.00  0.940          C  
ATOM  21281  O   LEU D1349     -55.746 -39.586  59.286  1.00  0.980          O  
ATOM  21282  CB  LEU D1349     -53.059 -40.422  59.830  1.00  1.320          C  
ATOM  21283  CG  LEU D1349     -51.510 -40.566  59.701  1.00  1.320          C  
ATOM  21284  CD1 LEU D1349     -51.198 -42.023  59.356  1.00  1.320          C  
ATOM  21285  CD2 LEU D1349     -50.965 -39.578  58.703  1.00  1.320          C  
ATOM  21286  H   LEU D1349     -52.632 -39.089  62.017  1.00  1.130          H  
ATOM  21287  HA  LEU D1349     -53.291 -38.379  59.244  1.00  1.130          H  
ATOM  21288 1HB  LEU D1349     -53.393 -41.068  60.640  1.00  1.580          H  
ATOM  21289 2HB  LEU D1349     -53.502 -40.786  58.900  1.00  1.580          H  
ATOM  21290  HG  LEU D1349     -51.036 -40.368  60.663  1.00  1.580          H  
ATOM  21291 1HD1 LEU D1349     -50.118 -42.156  59.289  1.00  1.580          H  
ATOM  21292 2HD1 LEU D1349     -51.599 -42.675  60.133  1.00  1.580          H  
ATOM  21293 3HD1 LEU D1349     -51.660 -42.281  58.404  1.00  1.580          H  
ATOM  21294 1HD2 LEU D1349     -49.886 -39.702  58.610  1.00  1.580          H  
ATOM  21295 2HD2 LEU D1349     -51.435 -39.763  57.790  1.00  1.580          H  
ATOM  21296 3HD2 LEU D1349     -51.162 -38.561  59.006  1.00  1.580          H  
ATOM  21297  N   SER D1350     -55.656 -38.308  61.121  1.00  1.150          N  
ATOM  21298  CA  SER D1350     -57.108 -38.163  61.163  1.00  1.140          C  
ATOM  21299  C   SER D1350     -57.541 -36.999  60.261  1.00  1.130          C  
ATOM  21300  O   SER D1350     -58.733 -36.794  60.016  1.00  1.160          O  
ATOM  21301  CB  SER D1350     -57.608 -37.921  62.579  1.00  1.600          C  
ATOM  21302  OG  SER D1350     -57.249 -36.649  63.046  1.00  1.600          O  
ATOM  21303  H   SER D1350     -55.091 -37.842  61.851  1.00  1.380          H  
ATOM  21304  HA  SER D1350     -57.563 -39.079  60.788  1.00  1.370          H  
ATOM  21305 1HB  SER D1350     -58.691 -38.021  62.593  1.00  1.920          H  
ATOM  21306 2HB  SER D1350     -57.200 -38.679  63.244  1.00  1.920          H  
ATOM  21307  HG  SER D1350     -56.301 -36.698  63.297  1.00  1.920          H  
ATOM  21308  N   VAL D1351     -56.564 -36.224  59.786  1.00  1.130          N  
ATOM  21309  CA  VAL D1351     -56.811 -35.050  58.970  1.00  1.130          C  
ATOM  21310  C   VAL D1351     -56.896 -35.405  57.483  1.00  1.100          C  
ATOM  21311  O   VAL D1351     -55.964 -35.976  56.935  1.00  1.090          O  
ATOM  21312  CB  VAL D1351     -55.667 -34.057  59.248  1.00  1.580          C  
ATOM  21313  CG1 VAL D1351     -55.794 -32.826  58.415  1.00  1.580          C  
ATOM  21314  CG2 VAL D1351     -55.668 -33.711  60.744  1.00  1.580          C  
ATOM  21315  H   VAL D1351     -55.592 -36.457  60.019  1.00  1.360          H  
ATOM  21316  HA  VAL D1351     -57.756 -34.605  59.282  1.00  1.360          H  
ATOM  21317  HB  VAL D1351     -54.713 -34.529  58.994  1.00  1.900          H  
ATOM  21318 1HG1 VAL D1351     -54.976 -32.181  58.660  1.00  1.900          H  
ATOM  21319 2HG1 VAL D1351     -55.756 -33.077  57.361  1.00  1.900          H  
ATOM  21320 3HG1 VAL D1351     -56.730 -32.318  58.635  1.00  1.900          H  
ATOM  21321 1HG2 VAL D1351     -54.849 -33.028  60.960  1.00  1.900          H  
ATOM  21322 2HG2 VAL D1351     -56.612 -33.243  61.009  1.00  1.900          H  
ATOM  21323 3HG2 VAL D1351     -55.540 -34.619  61.340  1.00  1.900          H  
ATOM  21324  N   VAL D1352     -57.989 -35.021  56.814  1.00  1.120          N  
ATOM  21325  CA  VAL D1352     -58.149 -35.371  55.397  1.00  1.100          C  
ATOM  21326  C   VAL D1352     -57.060 -34.750  54.537  1.00  1.040          C  
ATOM  21327  O   VAL D1352     -56.461 -35.427  53.694  1.00  0.980          O  
ATOM  21328  CB  VAL D1352     -59.533 -34.931  54.868  1.00  1.550          C  
ATOM  21329  CG1 VAL D1352     -59.607 -35.121  53.332  1.00  1.550          C  
ATOM  21330  CG2 VAL D1352     -60.614 -35.759  55.553  1.00  1.550          C  
ATOM  21331  H   VAL D1352     -58.715 -34.528  57.313  1.00  1.340          H  
ATOM  21332  HA  VAL D1352     -58.079 -36.458  55.306  1.00  1.320          H  
ATOM  21333  HB  VAL D1352     -59.684 -33.874  55.082  1.00  1.860          H  
ATOM  21334 1HG1 VAL D1352     -60.587 -34.809  52.977  1.00  1.860          H  
ATOM  21335 2HG1 VAL D1352     -58.849 -34.526  52.828  1.00  1.860          H  
ATOM  21336 3HG1 VAL D1352     -59.452 -36.176  53.091  1.00  1.860          H  
ATOM  21337 1HG2 VAL D1352     -61.596 -35.451  55.191  1.00  1.860          H  
ATOM  21338 2HG2 VAL D1352     -60.458 -36.813  55.327  1.00  1.860          H  
ATOM  21339 3HG2 VAL D1352     -60.566 -35.612  56.631  1.00  1.860          H  
ATOM  21340  N   SER D1353     -56.790 -33.468  54.747  1.00  1.060          N  
ATOM  21341  CA  SER D1353     -55.730 -32.836  53.997  1.00  1.020          C  
ATOM  21342  C   SER D1353     -55.070 -31.743  54.822  1.00  1.040          C  
ATOM  21343  O   SER D1353     -55.743 -30.988  55.533  1.00  1.110          O  
ATOM  21344  CB  SER D1353     -56.308 -32.249  52.731  1.00  1.440          C  
ATOM  21345  OG  SER D1353     -57.170 -31.179  53.007  1.00  1.440          O  
ATOM  21346  H   SER D1353     -57.338 -32.929  55.399  1.00  1.270          H  
ATOM  21347  HA  SER D1353     -54.987 -33.584  53.748  1.00  1.220          H  
ATOM  21348 1HB  SER D1353     -55.527 -31.940  52.067  1.00  1.730          H  
ATOM  21349 2HB  SER D1353     -56.864 -33.020  52.238  1.00  1.730          H  
ATOM  21350  HG  SER D1353     -57.518 -30.891  52.162  1.00  1.730          H  
ATOM  21351  N   LYS D1354     -53.749 -31.629  54.679  1.00  1.000          N  
ATOM  21352  CA  LYS D1354     -52.980 -30.592  55.363  1.00  1.040          C  
ATOM  21353  C   LYS D1354     -51.595 -30.364  54.777  1.00  0.970          C  
ATOM  21354  O   LYS D1354     -51.034 -31.226  54.103  1.00  0.990          O  
ATOM  21355  CB  LYS D1354     -52.874 -30.965  56.852  1.00  1.440          C  
ATOM  21356  CG  LYS D1354     -52.124 -29.999  57.774  1.00  1.440          C  
ATOM  21357  CD  LYS D1354     -52.255 -30.400  59.232  1.00  1.440          C  
ATOM  21358  CE  LYS D1354     -51.517 -29.411  60.131  1.00  1.440          C  
ATOM  21359  NZ  LYS D1354     -51.640 -29.761  61.580  1.00  1.440          N  
ATOM  21360  H   LYS D1354     -53.277 -32.351  54.122  1.00  1.200          H  
ATOM  21361  HA  LYS D1354     -53.531 -29.655  55.277  1.00  1.250          H  
ATOM  21362 1HB  LYS D1354     -53.863 -31.010  57.239  1.00  1.730          H  
ATOM  21363 2HB  LYS D1354     -52.431 -31.957  56.952  1.00  1.730          H  
ATOM  21364 1HG  LYS D1354     -51.063 -30.034  57.556  1.00  1.730          H  
ATOM  21365 2HG  LYS D1354     -52.485 -28.982  57.641  1.00  1.730          H  
ATOM  21366 1HD  LYS D1354     -53.308 -30.422  59.511  1.00  1.730          H  
ATOM  21367 2HD  LYS D1354     -51.837 -31.397  59.373  1.00  1.730          H  
ATOM  21368 1HE  LYS D1354     -50.461 -29.402  59.854  1.00  1.730          H  
ATOM  21369 2HE  LYS D1354     -51.929 -28.414  59.973  1.00  1.730          H  
ATOM  21370 1HZ  LYS D1354     -51.139 -29.080  62.134  1.00  1.730          H  
ATOM  21371 2HZ  LYS D1354     -52.615 -29.758  61.849  1.00  1.730          H  
ATOM  21372 3HZ  LYS D1354     -51.250 -30.675  61.744  1.00  1.730          H  
ATOM  21373  N   VAL D1355     -51.025 -29.203  55.069  1.00  0.910          N  
ATOM  21374  CA  VAL D1355     -49.642 -28.958  54.712  1.00  0.860          C  
ATOM  21375  C   VAL D1355     -48.765 -29.159  55.939  1.00  0.850          C  
ATOM  21376  O   VAL D1355     -48.998 -28.578  57.000  1.00  0.880          O  
ATOM  21377  CB  VAL D1355     -49.456 -27.563  54.108  1.00  1.220          C  
ATOM  21378  CG1 VAL D1355     -47.974 -27.313  53.805  1.00  1.220          C  
ATOM  21379  CG2 VAL D1355     -50.268 -27.492  52.825  1.00  1.220          C  
ATOM  21380  H   VAL D1355     -51.543 -28.505  55.586  1.00  1.090          H  
ATOM  21381  HA  VAL D1355     -49.341 -29.683  53.957  1.00  1.030          H  
ATOM  21382  HB  VAL D1355     -49.794 -26.807  54.813  1.00  1.470          H  
ATOM  21383 1HG1 VAL D1355     -47.862 -26.324  53.366  1.00  1.470          H  
ATOM  21384 2HG1 VAL D1355     -47.381 -27.364  54.720  1.00  1.470          H  
ATOM  21385 3HG1 VAL D1355     -47.619 -28.072  53.101  1.00  1.470          H  
ATOM  21386 1HG2 VAL D1355     -50.155 -26.510  52.372  1.00  1.470          H  
ATOM  21387 2HG2 VAL D1355     -49.906 -28.254  52.137  1.00  1.470          H  
ATOM  21388 3HG2 VAL D1355     -51.319 -27.671  53.041  1.00  1.470          H  
ATOM  21389  N   VAL D1356     -47.778 -30.015  55.772  1.00  0.810          N  
ATOM  21390  CA  VAL D1356     -46.849 -30.417  56.802  1.00  0.800          C  
ATOM  21391  C   VAL D1356     -45.525 -29.699  56.612  1.00  0.770          C  
ATOM  21392  O   VAL D1356     -44.922 -29.766  55.542  1.00  0.760          O  
ATOM  21393  CB  VAL D1356     -46.647 -31.951  56.707  1.00  1.120          C  
ATOM  21394  CG1 VAL D1356     -45.643 -32.452  57.744  1.00  1.120          C  
ATOM  21395  CG2 VAL D1356     -48.003 -32.654  56.871  1.00  1.120          C  
ATOM  21396  H   VAL D1356     -47.683 -30.411  54.842  1.00  0.970          H  
ATOM  21397  HA  VAL D1356     -47.265 -30.158  57.776  1.00  0.960          H  
ATOM  21398  HB  VAL D1356     -46.249 -32.182  55.737  1.00  1.350          H  
ATOM  21399 1HG1 VAL D1356     -45.512 -33.527  57.634  1.00  1.350          H  
ATOM  21400 2HG1 VAL D1356     -44.687 -31.962  57.599  1.00  1.350          H  
ATOM  21401 3HG1 VAL D1356     -46.012 -32.233  58.746  1.00  1.350          H  
ATOM  21402 1HG2 VAL D1356     -47.868 -33.727  56.778  1.00  1.350          H  
ATOM  21403 2HG2 VAL D1356     -48.417 -32.424  57.850  1.00  1.350          H  
ATOM  21404 3HG2 VAL D1356     -48.696 -32.309  56.100  1.00  1.350          H  
ATOM  21405  N   LYS D1357     -45.088 -28.969  57.623  1.00  0.770          N  
ATOM  21406  CA  LYS D1357     -43.830 -28.251  57.502  1.00  0.740          C  
ATOM  21407  C   LYS D1357     -42.712 -29.031  58.172  1.00  0.710          C  
ATOM  21408  O   LYS D1357     -42.808 -29.370  59.354  1.00  0.730          O  
ATOM  21409  CB  LYS D1357     -43.958 -26.855  58.097  1.00  1.050          C  
ATOM  21410  CG  LYS D1357     -42.711 -26.001  57.951  1.00  1.050          C  
ATOM  21411  CD  LYS D1357     -42.889 -24.609  58.560  1.00  1.050          C  
ATOM  21412  CE  LYS D1357     -43.763 -23.688  57.691  1.00  1.050          C  
ATOM  21413  NZ  LYS D1357     -43.718 -22.272  58.165  1.00  1.050          N  
ATOM  21414  H   LYS D1357     -45.627 -28.924  58.478  1.00  0.920          H  
ATOM  21415  HA  LYS D1357     -43.576 -28.151  56.446  1.00  0.890          H  
ATOM  21416 1HB  LYS D1357     -44.788 -26.348  57.614  1.00  1.260          H  
ATOM  21417 2HB  LYS D1357     -44.190 -26.933  59.159  1.00  1.260          H  
ATOM  21418 1HG  LYS D1357     -41.870 -26.486  58.452  1.00  1.260          H  
ATOM  21419 2HG  LYS D1357     -42.466 -25.904  56.890  1.00  1.260          H  
ATOM  21420 1HD  LYS D1357     -43.356 -24.707  59.539  1.00  1.260          H  
ATOM  21421 2HD  LYS D1357     -41.922 -24.158  58.699  1.00  1.260          H  
ATOM  21422 1HE  LYS D1357     -43.410 -23.726  56.660  1.00  1.260          H  
ATOM  21423 2HE  LYS D1357     -44.794 -24.028  57.728  1.00  1.260          H  
ATOM  21424 1HZ  LYS D1357     -44.291 -21.693  57.577  1.00  1.260          H  
ATOM  21425 2HZ  LYS D1357     -44.039 -22.209  59.116  1.00  1.260          H  
ATOM  21426 3HZ  LYS D1357     -42.734 -21.950  58.107  1.00  1.260          H  
ATOM  21427  N   VAL D1358     -41.650 -29.309  57.423  1.00  0.650          N  
ATOM  21428  CA  VAL D1358     -40.520 -30.050  57.967  1.00  0.620          C  
ATOM  21429  C   VAL D1358     -39.247 -29.249  57.719  1.00  0.570          C  
ATOM  21430  O   VAL D1358     -39.015 -28.795  56.595  1.00  0.560          O  
ATOM  21431  CB  VAL D1358     -40.374 -31.417  57.279  1.00  0.880          C  
ATOM  21432  CG1 VAL D1358     -39.227 -32.201  57.902  1.00  0.880          C  
ATOM  21433  CG2 VAL D1358     -41.682 -32.187  57.326  1.00  0.880          C  
ATOM  21434  H   VAL D1358     -41.653 -29.009  56.440  1.00  0.780          H  
ATOM  21435  HA  VAL D1358     -40.656 -30.185  59.041  1.00  0.740          H  
ATOM  21436  HB  VAL D1358     -40.102 -31.245  56.261  1.00  1.060          H  
ATOM  21437 1HG1 VAL D1358     -39.118 -33.124  57.379  1.00  1.060          H  
ATOM  21438 2HG1 VAL D1358     -38.302 -31.656  57.841  1.00  1.060          H  
ATOM  21439 3HG1 VAL D1358     -39.451 -32.401  58.948  1.00  1.060          H  
ATOM  21440 1HG2 VAL D1358     -41.561 -33.130  56.807  1.00  1.060          H  
ATOM  21441 2HG2 VAL D1358     -41.962 -32.368  58.363  1.00  1.060          H  
ATOM  21442 3HG2 VAL D1358     -42.461 -31.609  56.833  1.00  1.060          H  
ATOM  21443  N   THR D1359     -38.416 -29.049  58.741  1.00  0.550          N  
ATOM  21444  CA  THR D1359     -37.205 -28.284  58.478  1.00  0.510          C  
ATOM  21445  C   THR D1359     -36.104 -29.235  57.993  1.00  0.480          C  
ATOM  21446  O   THR D1359     -35.687 -30.137  58.735  1.00  0.490          O  
ATOM  21447  CB  THR D1359     -36.727 -27.524  59.735  1.00  0.730          C  
ATOM  21448  OG1 THR D1359     -37.767 -26.646  60.202  1.00  0.730          O  
ATOM  21449  CG2 THR D1359     -35.515 -26.642  59.361  1.00  0.730          C  
ATOM  21450  H   THR D1359     -38.622 -29.402  59.664  1.00  0.660          H  
ATOM  21451  HA  THR D1359     -37.417 -27.562  57.705  1.00  0.610          H  
ATOM  21452  HB  THR D1359     -36.452 -28.232  60.518  1.00  0.880          H  
ATOM  21453  HG1 THR D1359     -37.554 -26.354  61.093  1.00  0.880          H  
ATOM  21454 1HG2 THR D1359     -35.181 -26.103  60.238  1.00  0.880          H  
ATOM  21455 2HG2 THR D1359     -34.716 -27.235  58.990  1.00  0.880          H  
ATOM  21456 3HG2 THR D1359     -35.812 -25.933  58.592  1.00  0.880          H  
ATOM  21457  N   ILE D1360     -35.641 -29.023  56.761  1.00  0.450          N  
ATOM  21458  CA  ILE D1360     -34.640 -29.886  56.132  1.00  0.430          C  
ATOM  21459  C   ILE D1360     -33.545 -29.009  55.539  1.00  0.380          C  
ATOM  21460  O   ILE D1360     -33.837 -28.032  54.856  1.00  0.390          O  
ATOM  21461  CB  ILE D1360     -35.237 -30.794  55.035  1.00  0.610          C  
ATOM  21462  CG1 ILE D1360     -36.423 -31.609  55.635  1.00  0.610          C  
ATOM  21463  CG2 ILE D1360     -34.119 -31.761  54.518  1.00  0.610          C  
ATOM  21464  CD1 ILE D1360     -37.208 -32.445  54.678  1.00  0.610          C  
ATOM  21465  H   ILE D1360     -36.020 -28.208  56.270  1.00  0.540          H  
ATOM  21466  HA  ILE D1360     -34.196 -30.519  56.890  1.00  0.520          H  
ATOM  21467  HB  ILE D1360     -35.604 -30.192  54.227  1.00  0.730          H  
ATOM  21468 1HG1 ILE D1360     -36.064 -32.229  56.424  1.00  0.730          H  
ATOM  21469 2HG1 ILE D1360     -37.124 -30.896  56.042  1.00  0.730          H  
ATOM  21470 1HG2 ILE D1360     -34.497 -32.404  53.764  1.00  0.730          H  
ATOM  21471 2HG2 ILE D1360     -33.293 -31.197  54.097  1.00  0.730          H  
ATOM  21472 3HG2 ILE D1360     -33.749 -32.365  55.345  1.00  0.730          H  
ATOM  21473 1HD1 ILE D1360     -38.023 -32.929  55.208  1.00  0.730          H  
ATOM  21474 2HD1 ILE D1360     -37.613 -31.814  53.890  1.00  0.730          H  
ATOM  21475 3HD1 ILE D1360     -36.577 -33.203  54.254  1.00  0.730          H  
ATOM  21476  N   ASP D1361     -32.289 -29.327  55.817  1.00  0.350          N  
ATOM  21477  CA  ASP D1361     -31.147 -28.568  55.335  1.00  0.310          C  
ATOM  21478  C   ASP D1361     -31.275 -27.096  55.720  1.00  0.320          C  
ATOM  21479  O   ASP D1361     -30.950 -26.203  54.937  1.00  0.310          O  
ATOM  21480  CB  ASP D1361     -30.990 -28.715  53.810  1.00  0.450          C  
ATOM  21481  CG  ASP D1361     -30.640 -30.152  53.295  1.00  0.450          C  
ATOM  21482  OD1 ASP D1361     -30.060 -30.933  53.999  1.00  0.450          O  
ATOM  21483  OD2 ASP D1361     -30.944 -30.429  52.159  1.00  0.450          O  
ATOM  21484  H   ASP D1361     -32.122 -30.147  56.389  1.00  0.420          H  
ATOM  21485  HA  ASP D1361     -30.259 -28.953  55.810  1.00  0.370          H  
ATOM  21486 1HB  ASP D1361     -31.926 -28.426  53.342  1.00  0.540          H  
ATOM  21487 2HB  ASP D1361     -30.250 -28.023  53.456  1.00  0.540          H  
ATOM  21488  N   TYR D1362     -31.764 -26.857  56.937  1.00  0.340          N  
ATOM  21489  CA  TYR D1362     -31.994 -25.539  57.524  1.00  0.370          C  
ATOM  21490  C   TYR D1362     -33.077 -24.691  56.848  1.00  0.420          C  
ATOM  21491  O   TYR D1362     -33.163 -23.493  57.126  1.00  0.470          O  
ATOM  21492  CB  TYR D1362     -30.714 -24.682  57.580  1.00  0.510          C  
ATOM  21493  CG  TYR D1362     -29.569 -25.228  58.397  1.00  0.510          C  
ATOM  21494  CD1 TYR D1362     -28.434 -25.707  57.780  1.00  0.510          C  
ATOM  21495  CD2 TYR D1362     -29.656 -25.218  59.768  1.00  0.510          C  
ATOM  21496  CE1 TYR D1362     -27.369 -26.173  58.541  1.00  0.510          C  
ATOM  21497  CE2 TYR D1362     -28.621 -25.685  60.522  1.00  0.510          C  
ATOM  21498  CZ  TYR D1362     -27.471 -26.160  59.926  1.00  0.510          C  
ATOM  21499  OH  TYR D1362     -26.429 -26.635  60.701  1.00  0.510          O  
ATOM  21500  H   TYR D1362     -32.021 -27.662  57.514  1.00  0.410          H  
ATOM  21501  HA  TYR D1362     -32.325 -25.702  58.551  1.00  0.440          H  
ATOM  21502 1HB  TYR D1362     -30.348 -24.487  56.572  1.00  0.610          H  
ATOM  21503 2HB  TYR D1362     -30.969 -23.711  58.000  1.00  0.610          H  
ATOM  21504  HD1 TYR D1362     -28.388 -25.704  56.702  1.00  0.610          H  
ATOM  21505  HD2 TYR D1362     -30.551 -24.839  60.257  1.00  0.610          H  
ATOM  21506  HE1 TYR D1362     -26.466 -26.548  58.056  1.00  0.610          H  
ATOM  21507  HE2 TYR D1362     -28.716 -25.669  61.590  1.00  0.610          H  
ATOM  21508  HH  TYR D1362     -26.713 -26.724  61.631  1.00  0.610          H  
ATOM  21509  N   THR D1363     -33.951 -25.276  56.029  1.00  0.410          N  
ATOM  21510  CA  THR D1363     -35.038 -24.468  55.491  1.00  0.450          C  
ATOM  21511  C   THR D1363     -36.372 -25.136  55.690  1.00  0.490          C  
ATOM  21512  O   THR D1363     -36.460 -26.318  56.023  1.00  0.560          O  
ATOM  21513  CB  THR D1363     -34.857 -24.115  54.009  1.00  0.610          C  
ATOM  21514  OG1 THR D1363     -35.857 -23.146  53.662  1.00  0.610          O  
ATOM  21515  CG2 THR D1363     -34.990 -25.356  53.116  1.00  0.610          C  
ATOM  21516  H   THR D1363     -33.852 -26.256  55.758  1.00  0.490          H  
ATOM  21517  HA  THR D1363     -35.071 -23.525  56.033  1.00  0.540          H  
ATOM  21518  HB  THR D1363     -33.882 -23.672  53.871  1.00  0.740          H  
ATOM  21519  HG1 THR D1363     -35.633 -22.754  52.809  1.00  0.740          H  
ATOM  21520 1HG2 THR D1363     -34.858 -25.067  52.076  1.00  0.740          H  
ATOM  21521 2HG2 THR D1363     -34.226 -26.077  53.386  1.00  0.740          H  
ATOM  21522 3HG2 THR D1363     -35.969 -25.809  53.238  1.00  0.740          H  
ATOM  21523  N   GLU D1364     -37.426 -24.394  55.432  1.00  0.560          N  
ATOM  21524  CA  GLU D1364     -38.755 -24.926  55.650  1.00  0.590          C  
ATOM  21525  C   GLU D1364     -39.389 -25.477  54.386  1.00  0.600          C  
ATOM  21526  O   GLU D1364     -39.671 -24.731  53.447  1.00  0.730          O  
ATOM  21527  CB  GLU D1364     -39.631 -23.825  56.250  1.00  0.810          C  
ATOM  21528  CG  GLU D1364     -39.148 -23.332  57.635  1.00  0.810          C  
ATOM  21529  CD  GLU D1364     -40.030 -22.244  58.242  1.00  0.810          C  
ATOM  21530  OE1 GLU D1364     -40.972 -21.837  57.591  1.00  0.810          O  
ATOM  21531  OE2 GLU D1364     -39.778 -21.841  59.348  1.00  0.810          O  
ATOM  21532  H   GLU D1364     -37.281 -23.447  55.089  1.00  0.670          H  
ATOM  21533  HA  GLU D1364     -38.689 -25.743  56.370  1.00  0.710          H  
ATOM  21534 1HB  GLU D1364     -39.656 -22.970  55.575  1.00  0.980          H  
ATOM  21535 2HB  GLU D1364     -40.649 -24.191  56.353  1.00  0.980          H  
ATOM  21536 1HG  GLU D1364     -39.124 -24.188  58.314  1.00  0.980          H  
ATOM  21537 2HG  GLU D1364     -38.129 -22.957  57.539  1.00  0.980          H  
ATOM  21538  N   ILE D1365     -39.624 -26.784  54.362  1.00  0.570          N  
ATOM  21539  CA  ILE D1365     -40.242 -27.400  53.207  1.00  0.590          C  
ATOM  21540  C   ILE D1365     -41.644 -27.801  53.508  1.00  0.630          C  
ATOM  21541  O   ILE D1365     -41.920 -28.479  54.503  1.00  0.630          O  
ATOM  21542  CB  ILE D1365     -39.477 -28.608  52.652  1.00  0.820          C  
ATOM  21543  CG1 ILE D1365     -38.137 -28.127  52.140  1.00  0.820          C  
ATOM  21544  CG2 ILE D1365     -40.334 -29.338  51.560  1.00  0.820          C  
ATOM  21545  CD1 ILE D1365     -37.216 -29.202  51.740  1.00  0.820          C  
ATOM  21546  H   ILE D1365     -39.352 -27.368  55.161  1.00  0.680          H  
ATOM  21547  HA  ILE D1365     -40.282 -26.662  52.407  1.00  0.710          H  
ATOM  21548  HB  ILE D1365     -39.265 -29.300  53.469  1.00  0.980          H  
ATOM  21549 1HG1 ILE D1365     -38.301 -27.471  51.291  1.00  0.980          H  
ATOM  21550 2HG1 ILE D1365     -37.653 -27.554  52.931  1.00  0.980          H  
ATOM  21551 1HG2 ILE D1365     -39.805 -30.196  51.169  1.00  0.980          H  
ATOM  21552 2HG2 ILE D1365     -41.271 -29.688  51.967  1.00  0.980          H  
ATOM  21553 3HG2 ILE D1365     -40.548 -28.646  50.768  1.00  0.980          H  
ATOM  21554 1HD1 ILE D1365     -36.304 -28.734  51.405  1.00  0.980          H  
ATOM  21555 2HD1 ILE D1365     -37.021 -29.843  52.579  1.00  0.980          H  
ATOM  21556 3HD1 ILE D1365     -37.631 -29.782  50.941  1.00  0.980          H  
ATOM  21557  N   SER D1366     -42.533 -27.346  52.645  1.00  0.670          N  
ATOM  21558  CA  SER D1366     -43.932 -27.658  52.755  1.00  0.710          C  
ATOM  21559  C   SER D1366     -44.238 -28.929  51.990  1.00  0.700          C  
ATOM  21560  O   SER D1366     -43.977 -29.018  50.779  1.00  0.680          O  
ATOM  21561  CB  SER D1366     -44.766 -26.522  52.186  1.00  0.980          C  
ATOM  21562  OG  SER D1366     -44.644 -25.349  52.950  1.00  0.980          O  
ATOM  21563  H   SER D1366     -42.217 -26.763  51.882  1.00  0.800          H  
ATOM  21564  HA  SER D1366     -44.187 -27.813  53.806  1.00  0.850          H  
ATOM  21565 1HB  SER D1366     -44.441 -26.322  51.165  1.00  1.170          H  
ATOM  21566 2HB  SER D1366     -45.796 -26.823  52.132  1.00  1.170          H  
ATOM  21567  HG  SER D1366     -45.212 -24.699  52.527  1.00  1.170          H  
ATOM  21568  N   PHE D1367     -44.794 -29.896  52.698  1.00  0.710          N  
ATOM  21569  CA  PHE D1367     -45.195 -31.158  52.125  1.00  0.710          C  
ATOM  21570  C   PHE D1367     -46.706 -31.246  52.157  1.00  0.750          C  
ATOM  21571  O   PHE D1367     -47.339 -30.884  53.148  1.00  0.780          O  
ATOM  21572  CB  PHE D1367     -44.614 -32.323  52.915  1.00  0.990          C  
ATOM  21573  CG  PHE D1367     -43.126 -32.542  52.867  1.00  0.990          C  
ATOM  21574  CD1 PHE D1367     -42.253 -31.773  53.611  1.00  0.990          C  
ATOM  21575  CD2 PHE D1367     -42.605 -33.579  52.123  1.00  0.990          C  
ATOM  21576  CE1 PHE D1367     -40.895 -32.024  53.567  1.00  0.990          C  
ATOM  21577  CE2 PHE D1367     -41.248 -33.831  52.092  1.00  0.990          C  
ATOM  21578  CZ  PHE D1367     -40.397 -33.048  52.808  1.00  0.990          C  
ATOM  21579  H   PHE D1367     -44.922 -29.753  53.702  1.00  0.850          H  
ATOM  21580  HA  PHE D1367     -44.879 -31.201  51.096  1.00  0.850          H  
ATOM  21581 1HB  PHE D1367     -44.890 -32.210  53.949  1.00  1.190          H  
ATOM  21582 2HB  PHE D1367     -45.086 -33.218  52.535  1.00  1.190          H  
ATOM  21583  HD1 PHE D1367     -42.641 -30.952  54.228  1.00  1.190          H  
ATOM  21584  HD2 PHE D1367     -43.287 -34.213  51.559  1.00  1.190          H  
ATOM  21585  HE1 PHE D1367     -40.218 -31.402  54.132  1.00  1.190          H  
ATOM  21586  HE2 PHE D1367     -40.853 -34.651  51.498  1.00  1.190          H  
ATOM  21587  HZ  PHE D1367     -39.330 -33.239  52.778  1.00  1.190          H  
ATOM  21588  N   MET D1368     -47.303 -31.732  51.095  1.00  0.770          N  
ATOM  21589  CA  MET D1368     -48.739 -31.875  51.109  1.00  0.810          C  
ATOM  21590  C   MET D1368     -49.109 -33.273  51.543  1.00  0.780          C  
ATOM  21591  O   MET D1368     -48.606 -34.255  50.999  1.00  0.750          O  
ATOM  21592  CB  MET D1368     -49.323 -31.562  49.740  1.00  1.120          C  
ATOM  21593  CG  MET D1368     -50.831 -31.616  49.705  1.00  1.120          C  
ATOM  21594  SD  MET D1368     -51.570 -30.320  50.691  1.00  1.120          S  
ATOM  21595  CE  MET D1368     -53.105 -31.069  51.136  1.00  1.120          C  
ATOM  21596  H   MET D1368     -46.744 -32.022  50.297  1.00  0.920          H  
ATOM  21597  HA  MET D1368     -49.161 -31.182  51.836  1.00  0.970          H  
ATOM  21598 1HB  MET D1368     -49.003 -30.571  49.423  1.00  1.340          H  
ATOM  21599 2HB  MET D1368     -48.940 -32.275  49.025  1.00  1.340          H  
ATOM  21600 1HG  MET D1368     -51.168 -31.503  48.677  1.00  1.340          H  
ATOM  21601 2HG  MET D1368     -51.190 -32.578  50.071  1.00  1.340          H  
ATOM  21602 1HE  MET D1368     -53.672 -30.383  51.764  1.00  1.340          H  
ATOM  21603 2HE  MET D1368     -53.671 -31.294  50.242  1.00  1.340          H  
ATOM  21604 3HE  MET D1368     -52.916 -31.992  51.688  1.00  1.340          H  
ATOM  21605  N   LEU D1369     -49.979 -33.366  52.541  1.00  0.830          N  
ATOM  21606  CA  LEU D1369     -50.427 -34.637  53.072  1.00  0.820          C  
ATOM  21607  C   LEU D1369     -51.902 -34.901  52.838  1.00  0.830          C  
ATOM  21608  O   LEU D1369     -52.756 -34.086  53.200  1.00  0.860          O  
ATOM  21609  CB  LEU D1369     -50.169 -34.668  54.591  1.00  1.150          C  
ATOM  21610  CG  LEU D1369     -50.657 -35.920  55.363  1.00  1.150          C  
ATOM  21611  CD1 LEU D1369     -49.871 -37.124  54.917  1.00  1.150          C  
ATOM  21612  CD2 LEU D1369     -50.495 -35.703  56.864  1.00  1.150          C  
ATOM  21613  H   LEU D1369     -50.327 -32.514  52.990  1.00  1.000          H  
ATOM  21614  HA  LEU D1369     -49.865 -35.425  52.578  1.00  0.980          H  
ATOM  21615 1HB  LEU D1369     -49.106 -34.572  54.758  1.00  1.380          H  
ATOM  21616 2HB  LEU D1369     -50.655 -33.795  55.033  1.00  1.380          H  
ATOM  21617  HG  LEU D1369     -51.709 -36.097  55.149  1.00  1.380          H  
ATOM  21618 1HD1 LEU D1369     -50.218 -37.966  55.465  1.00  1.380          H  
ATOM  21619 2HD1 LEU D1369     -50.003 -37.306  53.858  1.00  1.380          H  
ATOM  21620 3HD1 LEU D1369     -48.823 -36.976  55.126  1.00  1.380          H  
ATOM  21621 1HD2 LEU D1369     -50.846 -36.589  57.400  1.00  1.380          H  
ATOM  21622 2HD2 LEU D1369     -49.454 -35.532  57.097  1.00  1.380          H  
ATOM  21623 3HD2 LEU D1369     -51.083 -34.837  57.171  1.00  1.380          H  
ATOM  21624  N   TRP D1370     -52.203 -36.075  52.287  1.00  0.810          N  
ATOM  21625  CA  TRP D1370     -53.586 -36.492  52.091  1.00  0.830          C  
ATOM  21626  C   TRP D1370     -53.818 -37.824  52.793  1.00  0.830          C  
ATOM  21627  O   TRP D1370     -53.020 -38.763  52.637  1.00  0.820          O  
ATOM  21628  CB  TRP D1370     -53.900 -36.692  50.618  1.00  1.150          C  
ATOM  21629  CG  TRP D1370     -53.844 -35.470  49.764  1.00  1.150          C  
ATOM  21630  CD1 TRP D1370     -52.783 -34.988  49.044  1.00  1.150          C  
ATOM  21631  CD2 TRP D1370     -54.936 -34.574  49.515  1.00  1.150          C  
ATOM  21632  NE1 TRP D1370     -53.164 -33.864  48.353  1.00  1.150          N  
ATOM  21633  CE2 TRP D1370     -54.471 -33.594  48.637  1.00  1.150          C  
ATOM  21634  CE3 TRP D1370     -56.261 -34.528  49.952  1.00  1.150          C  
ATOM  21635  CZ2 TRP D1370     -55.285 -32.574  48.188  1.00  1.150          C  
ATOM  21636  CZ3 TRP D1370     -57.075 -33.503  49.502  1.00  1.150          C  
ATOM  21637  CH2 TRP D1370     -56.598 -32.551  48.644  1.00  1.150          C  
ATOM  21638  H   TRP D1370     -51.430 -36.676  51.985  1.00  0.970          H  
ATOM  21639  HA  TRP D1370     -54.256 -35.746  52.515  1.00  1.000          H  
ATOM  21640 1HB  TRP D1370     -53.232 -37.425  50.228  1.00  1.380          H  
ATOM  21641 2HB  TRP D1370     -54.900 -37.109  50.531  1.00  1.380          H  
ATOM  21642  HD1 TRP D1370     -51.793 -35.436  49.007  1.00  1.380          H  
ATOM  21643  HE1 TRP D1370     -52.591 -33.315  47.718  1.00  1.380          H  
ATOM  21644  HE3 TRP D1370     -56.647 -35.285  50.641  1.00  1.380          H  
ATOM  21645  HZ2 TRP D1370     -54.924 -31.808  47.501  1.00  1.380          H  
ATOM  21646  HZ3 TRP D1370     -58.108 -33.475  49.851  1.00  1.380          H  
ATOM  21647  HH2 TRP D1370     -57.264 -31.757  48.310  1.00  1.380          H  
ATOM  21648  N   CYS D1371     -54.949 -37.952  53.484  1.00  0.860          N  
ATOM  21649  CA  CYS D1371     -55.257 -39.193  54.189  1.00  0.880          C  
ATOM  21650  C   CYS D1371     -56.677 -39.690  53.958  1.00  0.920          C  
ATOM  21651  O   CYS D1371     -57.541 -38.962  53.463  1.00  0.940          O  
ATOM  21652  CB  CYS D1371     -55.041 -38.999  55.693  1.00  1.220          C  
ATOM  21653  SG  CYS D1371     -53.370 -38.493  56.121  1.00  1.220          S  
ATOM  21654  H   CYS D1371     -55.585 -37.145  53.561  1.00  1.030          H  
ATOM  21655  HA  CYS D1371     -54.579 -39.963  53.841  1.00  1.060          H  
ATOM  21656 1HB  CYS D1371     -55.728 -38.240  56.056  1.00  1.470          H  
ATOM  21657 2HB  CYS D1371     -55.265 -39.922  56.234  1.00  1.470          H  
ATOM  21658  HG  CYS D1371     -53.227 -37.675  55.086  1.00  1.470          H  
ATOM  21659  N   LYS D1372     -56.899 -40.951  54.316  1.00  0.940          N  
ATOM  21660  CA  LYS D1372     -58.210 -41.584  54.259  1.00  0.990          C  
ATOM  21661  C   LYS D1372     -58.326 -42.687  55.307  1.00  1.020          C  
ATOM  21662  O   LYS D1372     -57.508 -43.603  55.372  1.00  1.000          O  
ATOM  21663  CB  LYS D1372     -58.479 -42.131  52.847  1.00  1.370          C  
ATOM  21664  CG  LYS D1372     -59.852 -42.843  52.618  1.00  1.370          C  
ATOM  21665  CD  LYS D1372     -61.045 -41.873  52.759  1.00  1.370          C  
ATOM  21666  CE  LYS D1372     -62.411 -42.493  52.341  1.00  1.370          C  
ATOM  21667  NZ  LYS D1372     -62.914 -43.590  53.284  1.00  1.370          N  
ATOM  21668  H   LYS D1372     -56.097 -41.480  54.669  1.00  1.130          H  
ATOM  21669  HA  LYS D1372     -58.961 -40.830  54.487  1.00  1.190          H  
ATOM  21670 1HB  LYS D1372     -58.400 -41.318  52.125  1.00  1.640          H  
ATOM  21671 2HB  LYS D1372     -57.703 -42.858  52.597  1.00  1.640          H  
ATOM  21672 1HG  LYS D1372     -59.861 -43.263  51.614  1.00  1.640          H  
ATOM  21673 2HG  LYS D1372     -59.959 -43.660  53.324  1.00  1.640          H  
ATOM  21674 1HD  LYS D1372     -61.138 -41.576  53.801  1.00  1.640          H  
ATOM  21675 2HD  LYS D1372     -60.862 -40.981  52.161  1.00  1.640          H  
ATOM  21676 1HE  LYS D1372     -63.144 -41.691  52.329  1.00  1.640          H  
ATOM  21677 2HE  LYS D1372     -62.325 -42.907  51.338  1.00  1.640          H  
ATOM  21678 1HZ  LYS D1372     -63.801 -43.929  52.973  1.00  1.640          H  
ATOM  21679 2HZ  LYS D1372     -62.274 -44.385  53.341  1.00  1.640          H  
ATOM  21680 3HZ  LYS D1372     -63.005 -43.262  54.260  1.00  1.640          H  
ATOM  21681  N   ASP D1373     -59.354 -42.595  56.139  1.00  1.080          N  
ATOM  21682  CA  ASP D1373     -59.650 -43.575  57.181  1.00  1.130          C  
ATOM  21683  C   ASP D1373     -58.455 -43.865  58.101  1.00  1.090          C  
ATOM  21684  O   ASP D1373     -58.236 -45.003  58.515  1.00  1.110          O  
ATOM  21685  CB  ASP D1373     -60.127 -44.874  56.537  1.00  1.560          C  
ATOM  21686  CG  ASP D1373     -61.353 -44.662  55.652  1.00  1.560          C  
ATOM  21687  OD1 ASP D1373     -62.165 -43.773  55.904  1.00  1.560          O  
ATOM  21688  OD2 ASP D1373     -61.466 -45.352  54.653  1.00  1.560          O  
ATOM  21689  H   ASP D1373     -59.992 -41.818  56.032  1.00  1.300          H  
ATOM  21690  HA  ASP D1373     -60.460 -43.180  57.796  1.00  1.360          H  
ATOM  21691 1HB  ASP D1373     -59.324 -45.309  55.939  1.00  1.870          H  
ATOM  21692 2HB  ASP D1373     -60.378 -45.594  57.317  1.00  1.870          H  
ATOM  21693  N   GLY D1374     -57.697 -42.827  58.450  1.00  1.070          N  
ATOM  21694  CA  GLY D1374     -56.538 -42.959  59.330  1.00  1.050          C  
ATOM  21695  C   GLY D1374     -55.226 -43.358  58.639  1.00  1.010          C  
ATOM  21696  O   GLY D1374     -54.200 -43.467  59.311  1.00  1.050          O  
ATOM  21697  H   GLY D1374     -57.931 -41.908  58.104  1.00  1.280          H  
ATOM  21698 1HA  GLY D1374     -56.387 -42.013  59.849  1.00  1.260          H  
ATOM  21699 2HA  GLY D1374     -56.767 -43.695  60.099  1.00  1.260          H  
ATOM  21700  N   HIS D1375     -55.232 -43.523  57.314  1.00  0.960          N  
ATOM  21701  CA  HIS D1375     -54.031 -43.936  56.584  1.00  0.930          C  
ATOM  21702  C   HIS D1375     -53.565 -42.861  55.599  1.00  0.890          C  
ATOM  21703  O   HIS D1375     -54.370 -42.076  55.090  1.00  0.890          O  
ATOM  21704  CB  HIS D1375     -54.343 -45.202  55.778  1.00  1.310          C  
ATOM  21705  CG  HIS D1375     -54.812 -46.363  56.601  1.00  1.310          C  
ATOM  21706  ND1 HIS D1375     -53.955 -47.214  57.256  1.00  1.310          N  
ATOM  21707  CD2 HIS D1375     -56.058 -46.806  56.868  1.00  1.310          C  
ATOM  21708  CE1 HIS D1375     -54.650 -48.132  57.894  1.00  1.310          C  
ATOM  21709  NE2 HIS D1375     -55.930 -47.911  57.675  1.00  1.310          N  
ATOM  21710  H   HIS D1375     -56.113 -43.456  56.804  1.00  1.150          H  
ATOM  21711  HA  HIS D1375     -53.218 -44.142  57.279  1.00  1.120          H  
ATOM  21712 1HB  HIS D1375     -55.119 -44.973  55.043  1.00  1.580          H  
ATOM  21713 2HB  HIS D1375     -53.451 -45.507  55.229  1.00  1.580          H  
ATOM  21714  HD2 HIS D1375     -56.989 -46.363  56.510  1.00  1.580          H  
ATOM  21715  HE1 HIS D1375     -54.235 -48.939  58.500  1.00  1.580          H  
ATOM  21716  HE2 HIS D1375     -56.699 -48.457  58.039  1.00  1.580          H  
ATOM  21717  N   VAL D1376     -52.267 -42.831  55.283  1.00  0.870          N  
ATOM  21718  CA  VAL D1376     -51.803 -41.853  54.285  1.00  0.850          C  
ATOM  21719  C   VAL D1376     -51.968 -42.340  52.876  1.00  0.840          C  
ATOM  21720  O   VAL D1376     -51.438 -43.386  52.507  1.00  0.940          O  
ATOM  21721  CB  VAL D1376     -50.330 -41.460  54.460  1.00  1.200          C  
ATOM  21722  CG1 VAL D1376     -49.881 -40.508  53.346  1.00  1.200          C  
ATOM  21723  CG2 VAL D1376     -50.204 -40.840  55.727  1.00  1.200          C  
ATOM  21724  H   VAL D1376     -51.639 -43.507  55.733  1.00  1.040          H  
ATOM  21725  HA  VAL D1376     -52.397 -40.946  54.397  1.00  1.020          H  
ATOM  21726  HB  VAL D1376     -49.711 -42.306  54.398  1.00  1.440          H  
ATOM  21727 1HG1 VAL D1376     -48.855 -40.226  53.498  1.00  1.440          H  
ATOM  21728 2HG1 VAL D1376     -49.961 -40.984  52.384  1.00  1.440          H  
ATOM  21729 3HG1 VAL D1376     -50.504 -39.611  53.359  1.00  1.440          H  
ATOM  21730 1HG2 VAL D1376     -49.197 -40.508  55.916  1.00  1.440          H  
ATOM  21731 2HG2 VAL D1376     -50.856 -40.004  55.721  1.00  1.440          H  
ATOM  21732 3HG2 VAL D1376     -50.504 -41.542  56.492  1.00  1.440          H  
ATOM  21733  N   GLU D1377     -52.622 -41.531  52.058  1.00  0.810          N  
ATOM  21734  CA  GLU D1377     -52.817 -41.872  50.663  1.00  0.820          C  
ATOM  21735  C   GLU D1377     -51.723 -41.251  49.818  1.00  0.790          C  
ATOM  21736  O   GLU D1377     -51.230 -41.857  48.867  1.00  0.840          O  
ATOM  21737  CB  GLU D1377     -54.185 -41.382  50.194  1.00  1.140          C  
ATOM  21738  CG  GLU D1377     -55.351 -42.118  50.811  1.00  1.140          C  
ATOM  21739  CD  GLU D1377     -55.478 -43.518  50.257  1.00  1.140          C  
ATOM  21740  OE1 GLU D1377     -55.504 -43.643  49.055  1.00  1.140          O  
ATOM  21741  OE2 GLU D1377     -55.528 -44.454  51.013  1.00  1.140          O  
ATOM  21742  H   GLU D1377     -52.987 -40.647  52.416  1.00  0.970          H  
ATOM  21743  HA  GLU D1377     -52.771 -42.956  50.553  1.00  0.980          H  
ATOM  21744 1HB  GLU D1377     -54.294 -40.323  50.446  1.00  1.370          H  
ATOM  21745 2HB  GLU D1377     -54.255 -41.472  49.111  1.00  1.370          H  
ATOM  21746 1HG  GLU D1377     -55.206 -42.174  51.893  1.00  1.370          H  
ATOM  21747 2HG  GLU D1377     -56.268 -41.561  50.623  1.00  1.370          H  
ATOM  21748  N   THR D1378     -51.382 -40.012  50.150  1.00  0.790          N  
ATOM  21749  CA  THR D1378     -50.392 -39.248  49.401  1.00  0.850          C  
ATOM  21750  C   THR D1378     -49.555 -38.338  50.312  1.00  0.790          C  
ATOM  21751  O   THR D1378     -50.068 -37.752  51.269  1.00  0.790          O  
ATOM  21752  CB  THR D1378     -51.087 -38.462  48.260  1.00  1.170          C  
ATOM  21753  OG1 THR D1378     -51.733 -39.377  47.379  1.00  1.170          O  
ATOM  21754  CG2 THR D1378     -50.127 -37.660  47.495  1.00  1.170          C  
ATOM  21755  H   THR D1378     -51.843 -39.598  50.962  1.00  0.950          H  
ATOM  21756  HA  THR D1378     -49.710 -39.951  48.925  1.00  1.020          H  
ATOM  21757  HB  THR D1378     -51.817 -37.812  48.663  1.00  1.400          H  
ATOM  21758  HG1 THR D1378     -52.426 -39.842  47.859  1.00  1.400          H  
ATOM  21759 1HG2 THR D1378     -50.655 -37.130  46.705  1.00  1.400          H  
ATOM  21760 2HG2 THR D1378     -49.685 -36.952  48.161  1.00  1.400          H  
ATOM  21761 3HG2 THR D1378     -49.363 -38.302  47.056  1.00  1.400          H  
ATOM  21762  N   PHE D1379     -48.266 -38.202  50.005  1.00  0.760          N  
ATOM  21763  CA  PHE D1379     -47.403 -37.282  50.731  1.00  0.730          C  
ATOM  21764  C   PHE D1379     -46.223 -36.858  49.887  1.00  0.700          C  
ATOM  21765  O   PHE D1379     -45.426 -37.700  49.469  1.00  0.690          O  
ATOM  21766  CB  PHE D1379     -46.887 -37.901  52.002  1.00  1.030          C  
ATOM  21767  CG  PHE D1379     -46.057 -36.979  52.860  1.00  1.030          C  
ATOM  21768  CD1 PHE D1379     -46.646 -35.928  53.510  1.00  1.030          C  
ATOM  21769  CD2 PHE D1379     -44.693 -37.183  53.032  1.00  1.030          C  
ATOM  21770  CE1 PHE D1379     -45.927 -35.096  54.310  1.00  1.030          C  
ATOM  21771  CE2 PHE D1379     -43.955 -36.349  53.845  1.00  1.030          C  
ATOM  21772  CZ  PHE D1379     -44.573 -35.304  54.489  1.00  1.030          C  
ATOM  21773  H   PHE D1379     -47.888 -38.707  49.214  1.00  0.910          H  
ATOM  21774  HA  PHE D1379     -47.979 -36.413  50.985  1.00  0.880          H  
ATOM  21775 1HB  PHE D1379     -47.713 -38.287  52.595  1.00  1.240          H  
ATOM  21776 2HB  PHE D1379     -46.276 -38.706  51.702  1.00  1.240          H  
ATOM  21777  HD1 PHE D1379     -47.703 -35.764  53.372  1.00  1.240          H  
ATOM  21778  HD2 PHE D1379     -44.210 -38.014  52.514  1.00  1.240          H  
ATOM  21779  HE1 PHE D1379     -46.426 -34.272  54.806  1.00  1.240          H  
ATOM  21780  HE2 PHE D1379     -42.884 -36.512  53.977  1.00  1.240          H  
ATOM  21781  HZ  PHE D1379     -43.992 -34.635  55.130  1.00  1.240          H  
ATOM  21782  N   TYR D1380     -46.095 -35.559  49.654  1.00  0.710          N  
ATOM  21783  CA  TYR D1380     -44.985 -35.095  48.830  1.00  0.710          C  
ATOM  21784  C   TYR D1380     -44.588 -33.653  49.090  1.00  0.700          C  
ATOM  21785  O   TYR D1380     -45.436 -32.841  49.445  1.00  0.770          O  
ATOM  21786  CB  TYR D1380     -45.399 -35.237  47.366  1.00  0.990          C  
ATOM  21787  CG  TYR D1380     -46.625 -34.439  46.980  1.00  0.990          C  
ATOM  21788  CD1 TYR D1380     -46.534 -33.172  46.430  1.00  0.990          C  
ATOM  21789  CD2 TYR D1380     -47.843 -34.994  47.189  1.00  0.990          C  
ATOM  21790  CE1 TYR D1380     -47.679 -32.481  46.095  1.00  0.990          C  
ATOM  21791  CE2 TYR D1380     -48.992 -34.319  46.864  1.00  0.990          C  
ATOM  21792  CZ  TYR D1380     -48.917 -33.071  46.317  1.00  0.990          C  
ATOM  21793  OH  TYR D1380     -50.072 -32.403  45.993  1.00  0.990          O  
ATOM  21794  H   TYR D1380     -46.811 -34.928  50.035  1.00  0.850          H  
ATOM  21795  HA  TYR D1380     -44.144 -35.749  49.040  1.00  0.850          H  
ATOM  21796 1HB  TYR D1380     -44.592 -34.933  46.714  1.00  1.190          H  
ATOM  21797 2HB  TYR D1380     -45.615 -36.270  47.173  1.00  1.190          H  
ATOM  21798  HD1 TYR D1380     -45.575 -32.728  46.260  1.00  1.190          H  
ATOM  21799  HD2 TYR D1380     -47.885 -35.977  47.614  1.00  1.190          H  
ATOM  21800  HE1 TYR D1380     -47.609 -31.485  45.660  1.00  1.190          H  
ATOM  21801  HE2 TYR D1380     -49.965 -34.772  47.038  1.00  1.190          H  
ATOM  21802  HH  TYR D1380     -49.849 -31.575  45.569  1.00  1.190          H  
ATOM  21803  N   PRO D1381     -43.316 -33.281  48.878  1.00  0.610          N  
ATOM  21804  CA  PRO D1381     -42.845 -31.918  48.946  1.00  0.600          C  
ATOM  21805  C   PRO D1381     -43.458 -31.214  47.766  1.00  0.690          C  
ATOM  21806  O   PRO D1381     -43.504 -31.801  46.687  1.00  0.730          O  
ATOM  21807  CB  PRO D1381     -41.324 -32.083  48.854  1.00  0.900          C  
ATOM  21808  CG  PRO D1381     -41.108 -33.396  48.126  1.00  0.900          C  
ATOM  21809  CD  PRO D1381     -42.270 -34.276  48.523  1.00  0.900          C  
ATOM  21810  HA  PRO D1381     -43.124 -31.445  49.892  1.00  0.720          H  
ATOM  21811 1HB  PRO D1381     -40.918 -31.255  48.310  1.00  1.080          H  
ATOM  21812 2HB  PRO D1381     -40.877 -32.055  49.854  1.00  1.080          H  
ATOM  21813 1HG  PRO D1381     -41.084 -33.236  47.048  1.00  1.080          H  
ATOM  21814 2HG  PRO D1381     -40.128 -33.830  48.395  1.00  1.080          H  
ATOM  21815 1HD  PRO D1381     -42.548 -34.863  47.643  1.00  1.080          H  
ATOM  21816 2HD  PRO D1381     -42.002 -34.910  49.375  1.00  1.080          H  
ATOM  21817  N   LYS D1382     -43.790 -29.951  47.874  1.00  0.720          N  
ATOM  21818  CA  LYS D1382     -44.310 -29.312  46.670  1.00  0.790          C  
ATOM  21819  C   LYS D1382     -43.486 -28.098  46.356  1.00  0.950          C  
ATOM  21820  O   LYS D1382     -44.015 -27.003  46.333  1.00  1.520          O  
ATOM  21821  CB  LYS D1382     -45.790 -28.947  46.881  1.00  1.080          C  
ATOM  21822  CG  LYS D1382     -46.542 -28.390  45.652  1.00  1.080          C  
ATOM  21823  CD  LYS D1382     -48.002 -28.089  45.989  1.00  1.080          C  
ATOM  21824  CE  LYS D1382     -48.735 -27.486  44.790  1.00  1.080          C  
ATOM  21825  NZ  LYS D1382     -50.155 -27.133  45.112  1.00  1.080          N  
ATOM  21826  H   LYS D1382     -43.754 -29.477  48.784  1.00  0.860          H  
ATOM  21827  HA  LYS D1382     -44.232 -29.993  45.826  1.00  0.950          H  
ATOM  21828 1HB  LYS D1382     -46.325 -29.835  47.221  1.00  1.290          H  
ATOM  21829 2HB  LYS D1382     -45.863 -28.208  47.679  1.00  1.290          H  
ATOM  21830 1HG  LYS D1382     -46.089 -27.476  45.285  1.00  1.290          H  
ATOM  21831 2HG  LYS D1382     -46.509 -29.129  44.853  1.00  1.290          H  
ATOM  21832 1HD  LYS D1382     -48.503 -29.010  46.293  1.00  1.290          H  
ATOM  21833 2HD  LYS D1382     -48.041 -27.383  46.819  1.00  1.290          H  
ATOM  21834 1HE  LYS D1382     -48.212 -26.584  44.473  1.00  1.290          H  
ATOM  21835 2HE  LYS D1382     -48.728 -28.205  43.972  1.00  1.290          H  
ATOM  21836 1HZ  LYS D1382     -50.597 -26.737  44.292  1.00  1.290          H  
ATOM  21837 2HZ  LYS D1382     -50.658 -27.961  45.395  1.00  1.290          H  
ATOM  21838 3HZ  LYS D1382     -50.174 -26.456  45.862  1.00  1.290          H  
ATOM  21839  N   LEU D1383     -42.213 -28.294  45.998  1.00  1.040          N  
ATOM  21840  CA  LEU D1383     -41.304 -27.153  45.932  1.00  1.150          C  
ATOM  21841  C   LEU D1383     -41.440 -26.207  44.789  1.00  1.200          C  
ATOM  21842  O   LEU D1383     -42.068 -25.215  45.150  1.00  2.090          O  
ATOM  21843  CB  LEU D1383     -39.831 -27.573  45.956  1.00  1.570          C  
ATOM  21844  CG  LEU D1383     -39.097 -27.663  47.338  1.00  1.570          C  
ATOM  21845  CD1 LEU D1383     -39.120 -26.335  48.121  1.00  1.570          C  
ATOM  21846  CD2 LEU D1383     -39.704 -28.733  48.122  1.00  1.570          C  
ATOM  21847  H   LEU D1383     -41.850 -29.229  45.892  1.00  1.250          H  
ATOM  21848  HA  LEU D1383     -41.505 -26.563  46.816  1.00  1.380          H  
ATOM  21849 1HB  LEU D1383     -39.751 -28.549  45.479  1.00  1.880          H  
ATOM  21850 2HB  LEU D1383     -39.273 -26.862  45.337  1.00  1.880          H  
ATOM  21851  HG  LEU D1383     -38.062 -27.883  47.149  1.00  1.880          H  
ATOM  21852 1HD1 LEU D1383     -38.564 -26.460  49.050  1.00  1.880          H  
ATOM  21853 2HD1 LEU D1383     -38.648 -25.556  47.519  1.00  1.880          H  
ATOM  21854 3HD1 LEU D1383     -40.128 -26.031  48.366  1.00  1.880          H  
ATOM  21855 1HD2 LEU D1383     -39.152 -28.825  49.042  1.00  1.880          H  
ATOM  21856 2HD2 LEU D1383     -40.747 -28.511  48.333  1.00  1.880          H  
ATOM  21857 3HD2 LEU D1383     -39.635 -29.637  47.561  1.00  1.880          H  
ATOM  21858  N   GLN D1384     -41.744 -26.773  43.637  1.00  1.110          N  
ATOM  21859  CA  GLN D1384     -41.327 -26.094  42.410  1.00  1.730          C  
ATOM  21860  C   GLN D1384     -39.809 -26.053  42.357  1.00  2.090          C  
ATOM  21861  O   GLN D1384     -39.196 -26.707  41.513  1.00  2.470          O  
ATOM  21862  OXT GLN D1384     -39.184 -25.315  43.121  1.00  2.590          O  
ATOM  21863  CB  GLN D1384     -41.898 -24.669  42.291  1.00  1.960          C  
ATOM  21864  CG  GLN D1384     -43.426 -24.594  42.292  1.00  1.960          C  
ATOM  21865  CD  GLN D1384     -44.056 -25.301  41.120  1.00  1.960          C  
ATOM  21866  OE1 GLN D1384     -43.738 -25.049  39.967  1.00  1.960          O  
ATOM  21867  NE2 GLN D1384     -44.967 -26.212  41.417  1.00  1.960          N  
ATOM  21868  H   GLN D1384     -42.713 -27.049  43.574  1.00  1.330          H  
ATOM  21869  HA  GLN D1384     -41.674 -26.672  41.553  1.00  2.080          H  
ATOM  21870 1HB  GLN D1384     -41.512 -24.033  43.084  1.00  2.360          H  
ATOM  21871 2HB  GLN D1384     -41.560 -24.235  41.347  1.00  2.360          H  
ATOM  21872 1HG  GLN D1384     -43.804 -25.043  43.209  1.00  2.360          H  
ATOM  21873 2HG  GLN D1384     -43.715 -23.547  42.251  1.00  2.360          H  
ATOM  21874 1HE2 GLN D1384     -45.417 -26.722  40.684  1.00  2.360          H  
ATOM  21875 2HE2 GLN D1384     -45.206 -26.390  42.372  1.00  2.360          H  
TER                                                                             
ATOM  21877  N   SER E1385     -12.037 -28.174  -0.932  1.00  0.200          N  
ATOM  21878  CA  SER E1385     -13.476 -27.995  -1.106  1.00  0.180          C  
ATOM  21879  C   SER E1385     -14.255 -28.585   0.074  1.00  0.190          C  
ATOM  21880  O   SER E1385     -14.419 -29.803   0.177  1.00  0.200          O  
ATOM  21881  CB  SER E1385     -13.933 -28.620  -2.407  1.00  0.260          C  
ATOM  21882  OG  SER E1385     -15.323 -28.486  -2.570  1.00  0.260          O  
ATOM  21883 1H   SER E1385     -11.544 -27.525  -1.531  1.00  0.240          H  
ATOM  21884 2H   SER E1385     -11.788 -27.995   0.031  1.00  0.240          H  
ATOM  21885 3H   SER E1385     -11.781 -29.117  -1.181  1.00  0.240          H  
ATOM  21886  HA  SER E1385     -13.686 -26.939  -1.172  1.00  0.220          H  
ATOM  21887 1HB  SER E1385     -13.423 -28.131  -3.235  1.00  0.310          H  
ATOM  21888 2HB  SER E1385     -13.653 -29.664  -2.430  1.00  0.310          H  
ATOM  21889  HG  SER E1385     -15.532 -28.969  -3.389  1.00  0.310          H  
ATOM  21890  N   LEU E1386     -14.783 -27.727   0.946  1.00  0.200          N  
ATOM  21891  CA  LEU E1386     -15.511 -28.158   2.149  1.00  0.220          C  
ATOM  21892  C   LEU E1386     -16.587 -29.216   1.905  1.00  0.220          C  
ATOM  21893  O   LEU E1386     -16.642 -30.209   2.637  1.00  0.230          O  
ATOM  21894  CB  LEU E1386     -16.190 -26.949   2.781  1.00  0.300          C  
ATOM  21895  CG  LEU E1386     -17.070 -27.198   4.004  1.00  0.300          C  
ATOM  21896  CD1 LEU E1386     -16.248 -27.706   5.178  1.00  0.300          C  
ATOM  21897  CD2 LEU E1386     -17.765 -25.941   4.300  1.00  0.300          C  
ATOM  21898  H   LEU E1386     -14.627 -26.721   0.791  1.00  0.240          H  
ATOM  21899  HA  LEU E1386     -14.778 -28.567   2.841  1.00  0.260          H  
ATOM  21900 1HB  LEU E1386     -15.417 -26.233   3.063  1.00  0.360          H  
ATOM  21901 2HB  LEU E1386     -16.817 -26.480   2.022  1.00  0.360          H  
ATOM  21902  HG  LEU E1386     -17.803 -27.946   3.779  1.00  0.360          H  
ATOM  21903 1HD1 LEU E1386     -16.889 -27.873   6.041  1.00  0.360          H  
ATOM  21904 2HD1 LEU E1386     -15.774 -28.638   4.905  1.00  0.360          H  
ATOM  21905 3HD1 LEU E1386     -15.491 -26.985   5.433  1.00  0.360          H  
ATOM  21906 1HD2 LEU E1386     -18.416 -26.065   5.147  1.00  0.360          H  
ATOM  21907 2HD2 LEU E1386     -17.045 -25.191   4.518  1.00  0.360          H  
ATOM  21908 3HD2 LEU E1386     -18.353 -25.646   3.425  1.00  0.360          H  
ATOM  21909  N   GLU E1387     -17.451 -28.994   0.910  1.00  0.210          N  
ATOM  21910  CA  GLU E1387     -18.506 -29.934   0.542  1.00  0.230          C  
ATOM  21911  C   GLU E1387     -17.977 -31.284   0.062  1.00  0.230          C  
ATOM  21912  O   GLU E1387     -18.698 -32.287   0.124  1.00  0.240          O  
ATOM  21913  CB  GLU E1387     -19.436 -29.320  -0.498  1.00  0.310          C  
ATOM  21914  CG  GLU E1387     -20.385 -28.248   0.053  1.00  0.310          C  
ATOM  21915  CD  GLU E1387     -19.820 -26.901   0.231  1.00  0.310          C  
ATOM  21916  OE1 GLU E1387     -18.614 -26.739   0.167  1.00  0.310          O  
ATOM  21917  OE2 GLU E1387     -20.598 -26.004   0.401  1.00  0.310          O  
ATOM  21918  H   GLU E1387     -17.391 -28.116   0.394  1.00  0.250          H  
ATOM  21919  HA  GLU E1387     -19.104 -30.120   1.431  1.00  0.280          H  
ATOM  21920 1HB  GLU E1387     -18.852 -28.894  -1.315  1.00  0.380          H  
ATOM  21921 2HB  GLU E1387     -20.053 -30.104  -0.913  1.00  0.380          H  
ATOM  21922 1HG  GLU E1387     -21.232 -28.178  -0.627  1.00  0.380          H  
ATOM  21923 2HG  GLU E1387     -20.766 -28.584   0.991  1.00  0.380          H  
ATOM  21924  N   ASN E1388     -16.739 -31.318  -0.450  1.00  0.230          N  
ATOM  21925  CA  ASN E1388     -16.125 -32.550  -0.914  1.00  0.230          C  
ATOM  21926  C   ASN E1388     -15.588 -33.265   0.302  1.00  0.230          C  
ATOM  21927  O   ASN E1388     -15.658 -34.495   0.397  1.00  0.250          O  
ATOM  21928  CB  ASN E1388     -15.045 -32.316  -1.946  1.00  0.320          C  
ATOM  21929  CG  ASN E1388     -14.491 -33.612  -2.458  1.00  0.320          C  
ATOM  21930  OD1 ASN E1388     -13.301 -33.900  -2.253  1.00  0.320          O  
ATOM  21931  ND2 ASN E1388     -15.315 -34.413  -3.073  1.00  0.320          N  
ATOM  21932  H   ASN E1388     -16.180 -30.470  -0.459  1.00  0.280          H  
ATOM  21933  HA  ASN E1388     -16.892 -33.180  -1.363  1.00  0.280          H  
ATOM  21934 1HB  ASN E1388     -15.446 -31.737  -2.778  1.00  0.390          H  
ATOM  21935 2HB  ASN E1388     -14.237 -31.750  -1.498  1.00  0.390          H  
ATOM  21936 1HD2 ASN E1388     -14.984 -35.323  -3.383  1.00  0.390          H  
ATOM  21937 2HD2 ASN E1388     -16.294 -34.163  -3.204  1.00  0.390          H  
ATOM  21938  N   VAL E1389     -15.043 -32.496   1.241  1.00  0.220          N  
ATOM  21939  CA  VAL E1389     -14.545 -33.118   2.443  1.00  0.230          C  
ATOM  21940  C   VAL E1389     -15.739 -33.747   3.143  1.00  0.230          C  
ATOM  21941  O   VAL E1389     -15.658 -34.895   3.585  1.00  0.240          O  
ATOM  21942  CB  VAL E1389     -13.830 -32.129   3.374  1.00  0.320          C  
ATOM  21943  CG1 VAL E1389     -13.512 -32.816   4.671  1.00  0.320          C  
ATOM  21944  CG2 VAL E1389     -12.540 -31.633   2.722  1.00  0.320          C  
ATOM  21945  H   VAL E1389     -14.953 -31.491   1.066  1.00  0.260          H  
ATOM  21946  HA  VAL E1389     -13.851 -33.897   2.171  1.00  0.280          H  
ATOM  21947  HB  VAL E1389     -14.488 -31.288   3.579  1.00  0.380          H  
ATOM  21948 1HG1 VAL E1389     -13.020 -32.128   5.336  1.00  0.380          H  
ATOM  21949 2HG1 VAL E1389     -14.407 -33.184   5.155  1.00  0.380          H  
ATOM  21950 3HG1 VAL E1389     -12.860 -33.648   4.448  1.00  0.380          H  
ATOM  21951 1HG2 VAL E1389     -12.042 -30.931   3.390  1.00  0.380          H  
ATOM  21952 2HG2 VAL E1389     -11.881 -32.480   2.526  1.00  0.380          H  
ATOM  21953 3HG2 VAL E1389     -12.777 -31.135   1.784  1.00  0.380          H  
ATOM  21954  N   ALA E1390     -16.852 -33.001   3.257  1.00  0.220          N  
ATOM  21955  CA  ALA E1390     -18.049 -33.554   3.872  1.00  0.240          C  
ATOM  21956  C   ALA E1390     -18.538 -34.754   3.091  1.00  0.250          C  
ATOM  21957  O   ALA E1390     -18.810 -35.788   3.674  1.00  0.280          O  
ATOM  21958  CB  ALA E1390     -19.135 -32.518   3.965  1.00  0.330          C  
ATOM  21959  H   ALA E1390     -16.840 -32.034   2.920  1.00  0.260          H  
ATOM  21960  HA  ALA E1390     -17.794 -33.897   4.867  1.00  0.290          H  
ATOM  21961 1HB  ALA E1390     -20.009 -32.948   4.441  1.00  0.390          H  
ATOM  21962 2HB  ALA E1390     -18.761 -31.690   4.557  1.00  0.390          H  
ATOM  21963 3HB  ALA E1390     -19.402 -32.171   2.965  1.00  0.390          H  
ATOM  21964  N   PHE E1391     -18.524 -34.714   1.761  1.00  0.230          N  
ATOM  21965  CA  PHE E1391     -18.949 -35.882   1.000  1.00  0.250          C  
ATOM  21966  C   PHE E1391     -18.179 -37.105   1.452  1.00  0.270          C  
ATOM  21967  O   PHE E1391     -18.756 -38.164   1.728  1.00  0.300          O  
ATOM  21968  CB  PHE E1391     -18.728 -35.641  -0.492  1.00  0.340          C  
ATOM  21969  CG  PHE E1391     -19.057 -36.767  -1.379  1.00  0.340          C  
ATOM  21970  CD1 PHE E1391     -20.361 -36.992  -1.788  1.00  0.340          C  
ATOM  21971  CD2 PHE E1391     -18.056 -37.613  -1.832  1.00  0.340          C  
ATOM  21972  CE1 PHE E1391     -20.660 -38.032  -2.621  1.00  0.340          C  
ATOM  21973  CE2 PHE E1391     -18.355 -38.653  -2.658  1.00  0.340          C  
ATOM  21974  CZ  PHE E1391     -19.655 -38.867  -3.057  1.00  0.340          C  
ATOM  21975  H   PHE E1391     -18.322 -33.848   1.258  1.00  0.280          H  
ATOM  21976  HA  PHE E1391     -19.989 -36.075   1.197  1.00  0.300          H  
ATOM  21977 1HB  PHE E1391     -19.307 -34.787  -0.798  1.00  0.410          H  
ATOM  21978 2HB  PHE E1391     -17.693 -35.390  -0.665  1.00  0.410          H  
ATOM  21979  HD1 PHE E1391     -21.150 -36.331  -1.453  1.00  0.410          H  
ATOM  21980  HD2 PHE E1391     -17.022 -37.442  -1.528  1.00  0.410          H  
ATOM  21981  HE1 PHE E1391     -21.687 -38.200  -2.945  1.00  0.410          H  
ATOM  21982  HE2 PHE E1391     -17.574 -39.308  -3.017  1.00  0.410          H  
ATOM  21983  HZ  PHE E1391     -19.882 -39.695  -3.727  1.00  0.410          H  
ATOM  21984  N   ASN E1392     -16.865 -36.976   1.528  1.00  0.270          N  
ATOM  21985  CA  ASN E1392     -16.060 -38.099   1.938  1.00  0.320          C  
ATOM  21986  C   ASN E1392     -16.287 -38.509   3.399  1.00  0.340          C  
ATOM  21987  O   ASN E1392     -16.476 -39.694   3.690  1.00  0.390          O  
ATOM  21988  CB  ASN E1392     -14.611 -37.760   1.733  1.00  0.430          C  
ATOM  21989  CG  ASN E1392     -14.131 -37.831   0.312  1.00  0.430          C  
ATOM  21990  OD1 ASN E1392     -13.476 -38.840  -0.048  1.00  0.430          O  
ATOM  21991  ND2 ASN E1392     -14.423 -36.842  -0.495  1.00  0.430          N  
ATOM  21992  H   ASN E1392     -16.436 -36.084   1.264  1.00  0.320          H  
ATOM  21993  HA  ASN E1392     -16.321 -38.950   1.311  1.00  0.380          H  
ATOM  21994 1HB  ASN E1392     -14.406 -36.772   2.143  1.00  0.510          H  
ATOM  21995 2HB  ASN E1392     -14.075 -38.474   2.296  1.00  0.510          H  
ATOM  21996 1HD2 ASN E1392     -14.142 -36.884  -1.479  1.00  0.510          H  
ATOM  21997 2HD2 ASN E1392     -14.939 -36.033  -0.157  1.00  0.510          H  
ATOM  21998  N   VAL E1393     -16.374 -37.561   4.326  1.00  0.330          N  
ATOM  21999  CA  VAL E1393     -16.576 -37.983   5.705  1.00  0.390          C  
ATOM  22000  C   VAL E1393     -17.940 -38.651   5.861  1.00  0.420          C  
ATOM  22001  O   VAL E1393     -18.069 -39.673   6.527  1.00  0.540          O  
ATOM  22002  CB  VAL E1393     -16.475 -36.835   6.711  1.00  0.520          C  
ATOM  22003  CG1 VAL E1393     -16.868 -37.366   8.101  1.00  0.520          C  
ATOM  22004  CG2 VAL E1393     -15.058 -36.280   6.739  1.00  0.520          C  
ATOM  22005  H   VAL E1393     -16.253 -36.576   4.070  1.00  0.400          H  
ATOM  22006  HA  VAL E1393     -15.803 -38.705   5.950  1.00  0.470          H  
ATOM  22007  HB  VAL E1393     -17.176 -36.055   6.425  1.00  0.630          H  
ATOM  22008 1HG1 VAL E1393     -16.833 -36.571   8.799  1.00  0.630          H  
ATOM  22009 2HG1 VAL E1393     -17.862 -37.772   8.098  1.00  0.630          H  
ATOM  22010 3HG1 VAL E1393     -16.172 -38.157   8.403  1.00  0.630          H  
ATOM  22011 1HG2 VAL E1393     -15.000 -35.462   7.454  1.00  0.630          H  
ATOM  22012 2HG2 VAL E1393     -14.366 -37.073   7.029  1.00  0.630          H  
ATOM  22013 3HG2 VAL E1393     -14.795 -35.914   5.751  1.00  0.630          H  
ATOM  22014  N   VAL E1394     -18.961 -38.070   5.257  1.00  0.370          N  
ATOM  22015  CA  VAL E1394     -20.310 -38.581   5.352  1.00  0.440          C  
ATOM  22016  C   VAL E1394     -20.430 -40.001   4.767  1.00  0.510          C  
ATOM  22017  O   VAL E1394     -21.065 -40.865   5.374  1.00  0.600          O  
ATOM  22018  CB  VAL E1394     -21.279 -37.592   4.630  1.00  0.590          C  
ATOM  22019  CG1 VAL E1394     -22.699 -38.175   4.515  1.00  0.590          C  
ATOM  22020  CG2 VAL E1394     -21.320 -36.215   5.400  1.00  0.590          C  
ATOM  22021  H   VAL E1394     -18.790 -37.232   4.709  1.00  0.440          H  
ATOM  22022  HA  VAL E1394     -20.573 -38.625   6.403  1.00  0.530          H  
ATOM  22023  HB  VAL E1394     -20.905 -37.425   3.616  1.00  0.710          H  
ATOM  22024 1HG1 VAL E1394     -23.333 -37.464   3.990  1.00  0.710          H  
ATOM  22025 2HG1 VAL E1394     -22.678 -39.113   3.956  1.00  0.710          H  
ATOM  22026 3HG1 VAL E1394     -23.105 -38.358   5.503  1.00  0.710          H  
ATOM  22027 1HG2 VAL E1394     -21.964 -35.527   4.873  1.00  0.710          H  
ATOM  22028 2HG2 VAL E1394     -21.692 -36.340   6.390  1.00  0.710          H  
ATOM  22029 3HG2 VAL E1394     -20.333 -35.790   5.467  1.00  0.710          H  
ATOM  22030  N   ASN E1395     -19.833 -40.251   3.594  1.00  0.480          N  
ATOM  22031  CA  ASN E1395     -19.940 -41.568   2.971  1.00  0.570          C  
ATOM  22032  C   ASN E1395     -18.861 -42.606   3.343  1.00  0.610          C  
ATOM  22033  O   ASN E1395     -19.188 -43.785   3.490  1.00  0.750          O  
ATOM  22034  CB  ASN E1395     -19.979 -41.384   1.476  1.00  0.760          C  
ATOM  22035  CG  ASN E1395     -21.245 -40.693   1.025  1.00  0.760          C  
ATOM  22036  OD1 ASN E1395     -22.298 -40.712   1.679  1.00  0.760          O  
ATOM  22037  ND2 ASN E1395     -21.152 -40.065  -0.096  1.00  0.760          N  
ATOM  22038  H   ASN E1395     -19.350 -39.498   3.099  1.00  0.580          H  
ATOM  22039  HA  ASN E1395     -20.894 -41.995   3.280  1.00  0.680          H  
ATOM  22040 1HB  ASN E1395     -19.120 -40.787   1.160  1.00  0.910          H  
ATOM  22041 2HB  ASN E1395     -19.905 -42.352   0.985  1.00  0.910          H  
ATOM  22042 1HD2 ASN E1395     -21.942 -39.579  -0.463  1.00  0.910          H  
ATOM  22043 2HD2 ASN E1395     -20.282 -40.069  -0.597  1.00  0.910          H  
ATOM  22044  N   LYS E1396     -17.593 -42.186   3.499  1.00  0.570          N  
ATOM  22045  CA  LYS E1396     -16.467 -43.088   3.791  1.00  0.680          C  
ATOM  22046  C   LYS E1396     -15.983 -43.021   5.247  1.00  0.690          C  
ATOM  22047  O   LYS E1396     -15.377 -43.975   5.740  1.00  0.780          O  
ATOM  22048  CB  LYS E1396     -15.286 -42.790   2.857  1.00  0.910          C  
ATOM  22049  CG  LYS E1396     -15.572 -42.951   1.345  1.00  0.910          C  
ATOM  22050  CD  LYS E1396     -15.934 -44.399   0.970  1.00  0.910          C  
ATOM  22051  CE  LYS E1396     -16.071 -44.575  -0.538  1.00  0.910          C  
ATOM  22052  NZ  LYS E1396     -16.471 -45.969  -0.904  1.00  0.910          N  
ATOM  22053  H   LYS E1396     -17.375 -41.204   3.378  1.00  0.680          H  
ATOM  22054  HA  LYS E1396     -16.798 -44.106   3.620  1.00  0.820          H  
ATOM  22055 1HB  LYS E1396     -14.947 -41.761   3.020  1.00  1.090          H  
ATOM  22056 2HB  LYS E1396     -14.450 -43.443   3.111  1.00  1.090          H  
ATOM  22057 1HG  LYS E1396     -16.396 -42.291   1.066  1.00  1.090          H  
ATOM  22058 2HG  LYS E1396     -14.684 -42.649   0.786  1.00  1.090          H  
ATOM  22059 1HD  LYS E1396     -15.164 -45.077   1.343  1.00  1.090          H  
ATOM  22060 2HD  LYS E1396     -16.887 -44.671   1.421  1.00  1.090          H  
ATOM  22061 1HE  LYS E1396     -16.823 -43.881  -0.910  1.00  1.090          H  
ATOM  22062 2HE  LYS E1396     -15.115 -44.350  -1.011  1.00  1.090          H  
ATOM  22063 1HZ  LYS E1396     -16.549 -46.043  -1.910  1.00  1.090          H  
ATOM  22064 2HZ  LYS E1396     -15.773 -46.621  -0.573  1.00  1.090          H  
ATOM  22065 3HZ  LYS E1396     -17.363 -46.187  -0.480  1.00  1.090          H  
ATOM  22066  N   GLY E1397     -16.203 -41.878   5.904  1.00  0.600          N  
ATOM  22067  CA  GLY E1397     -15.777 -41.620   7.286  1.00  0.590          C  
ATOM  22068  C   GLY E1397     -14.457 -40.858   7.399  1.00  0.530          C  
ATOM  22069  O   GLY E1397     -14.073 -40.375   8.468  1.00  0.530          O  
ATOM  22070  H   GLY E1397     -16.678 -41.124   5.402  1.00  0.720          H  
ATOM  22071 1HA  GLY E1397     -16.559 -41.064   7.801  1.00  0.710          H  
ATOM  22072 2HA  GLY E1397     -15.680 -42.572   7.798  1.00  0.710          H  
ATOM  22073  N   HIS E1398     -13.775 -40.724   6.285  1.00  0.500          N  
ATOM  22074  CA  HIS E1398     -12.501 -40.041   6.214  1.00  0.470          C  
ATOM  22075  C   HIS E1398     -12.333 -39.511   4.807  1.00  0.440          C  
ATOM  22076  O   HIS E1398     -13.040 -39.933   3.895  1.00  0.450          O  
ATOM  22077  CB  HIS E1398     -11.390 -41.021   6.586  1.00  0.670          C  
ATOM  22078  CG  HIS E1398     -11.267 -42.145   5.611  1.00  0.670          C  
ATOM  22079  ND1 HIS E1398     -10.388 -42.120   4.558  1.00  0.670          N  
ATOM  22080  CD2 HIS E1398     -11.961 -43.301   5.500  1.00  0.670          C  
ATOM  22081  CE1 HIS E1398     -10.517 -43.224   3.854  1.00  0.670          C  
ATOM  22082  NE2 HIS E1398     -11.477 -43.965   4.390  1.00  0.670          N  
ATOM  22083  H   HIS E1398     -14.146 -41.139   5.442  1.00  0.600          H  
ATOM  22084  HA  HIS E1398     -12.474 -39.194   6.901  1.00  0.560          H  
ATOM  22085 1HB  HIS E1398     -10.433 -40.493   6.632  1.00  0.800          H  
ATOM  22086 2HB  HIS E1398     -11.584 -41.438   7.574  1.00  0.800          H  
ATOM  22087  HD1 HIS E1398      -9.738 -41.379   4.326  1.00  0.800          H  
ATOM  22088  HD2 HIS E1398     -12.768 -43.730   6.093  1.00  0.800          H  
ATOM  22089  HE1 HIS E1398      -9.890 -43.390   2.976  1.00  0.800          H  
ATOM  22090  N   PHE E1399     -11.382 -38.623   4.604  1.00  0.420          N  
ATOM  22091  CA  PHE E1399     -11.167 -38.101   3.271  1.00  0.400          C  
ATOM  22092  C   PHE E1399     -10.390 -39.097   2.413  1.00  0.460          C  
ATOM  22093  O   PHE E1399      -9.243 -39.416   2.722  1.00  0.750          O  
ATOM  22094  CB  PHE E1399     -10.421 -36.780   3.329  1.00  0.570          C  
ATOM  22095  CG  PHE E1399     -10.408 -36.114   2.032  1.00  0.570          C  
ATOM  22096  CD1 PHE E1399     -11.552 -35.486   1.622  1.00  0.570          C  
ATOM  22097  CD2 PHE E1399      -9.307 -36.106   1.213  1.00  0.570          C  
ATOM  22098  CE1 PHE E1399     -11.624 -34.852   0.422  1.00  0.570          C  
ATOM  22099  CE2 PHE E1399      -9.363 -35.465  -0.007  1.00  0.570          C  
ATOM  22100  CZ  PHE E1399     -10.534 -34.835  -0.401  1.00  0.570          C  
ATOM  22101  H   PHE E1399     -10.822 -38.293   5.387  1.00  0.500          H  
ATOM  22102  HA  PHE E1399     -12.117 -37.922   2.813  1.00  0.480          H  
ATOM  22103 1HB  PHE E1399     -10.874 -36.119   4.051  1.00  0.680          H  
ATOM  22104 2HB  PHE E1399      -9.398 -36.958   3.641  1.00  0.680          H  
ATOM  22105  HD1 PHE E1399     -12.412 -35.508   2.281  1.00  0.680          H  
ATOM  22106  HD2 PHE E1399      -8.390 -36.612   1.535  1.00  0.680          H  
ATOM  22107  HE1 PHE E1399     -12.551 -34.359   0.114  1.00  0.680          H  
ATOM  22108  HE2 PHE E1399      -8.490 -35.454  -0.662  1.00  0.680          H  
ATOM  22109  HZ  PHE E1399     -10.595 -34.327  -1.366  1.00  0.680          H  
ATOM  22110  N   ASP E1400     -11.030 -39.643   1.364  1.00  0.410          N  
ATOM  22111  CA  ASP E1400     -10.383 -40.633   0.506  1.00  0.450          C  
ATOM  22112  C   ASP E1400     -10.214 -40.090  -0.915  1.00  0.420          C  
ATOM  22113  O   ASP E1400      -9.889 -40.825  -1.845  1.00  0.490          O  
ATOM  22114  CB  ASP E1400     -11.221 -41.914   0.468  1.00  0.610          C  
ATOM  22115  CG  ASP E1400     -10.464 -43.172   0.025  1.00  0.610          C  
ATOM  22116  OD1 ASP E1400      -9.355 -43.378   0.476  1.00  0.610          O  
ATOM  22117  OD2 ASP E1400     -10.998 -43.892  -0.807  1.00  0.610          O  
ATOM  22118  H   ASP E1400     -11.987 -39.375   1.130  1.00  0.490          H  
ATOM  22119  HA  ASP E1400      -9.397 -40.863   0.910  1.00  0.540          H  
ATOM  22120 1HB  ASP E1400     -11.643 -42.090   1.456  1.00  0.740          H  
ATOM  22121 2HB  ASP E1400     -12.045 -41.770  -0.185  1.00  0.740          H  
ATOM  22122  N   GLY E1401     -10.470 -38.797  -1.086  1.00  0.370          N  
ATOM  22123  CA  GLY E1401     -10.360 -38.155  -2.393  1.00  0.350          C  
ATOM  22124  C   GLY E1401     -11.506 -38.490  -3.357  1.00  0.310          C  
ATOM  22125  O   GLY E1401     -11.349 -38.340  -4.579  1.00  0.400          O  
ATOM  22126  H   GLY E1401     -10.705 -38.248  -0.268  1.00  0.440          H  
ATOM  22127 1HA  GLY E1401     -10.322 -37.077  -2.256  1.00  0.420          H  
ATOM  22128 2HA  GLY E1401      -9.414 -38.443  -2.847  1.00  0.420          H  
ATOM  22129  N   GLN E1402     -12.652 -38.943  -2.836  1.00  0.300          N  
ATOM  22130  CA  GLN E1402     -13.761 -39.324  -3.693  1.00  0.310          C  
ATOM  22131  C   GLN E1402     -14.410 -38.059  -4.177  1.00  0.300          C  
ATOM  22132  O   GLN E1402     -14.409 -37.058  -3.456  1.00  0.310          O  
ATOM  22133  CB  GLN E1402     -14.789 -40.162  -2.933  1.00  0.430          C  
ATOM  22134  CG  GLN E1402     -14.267 -41.464  -2.362  1.00  0.430          C  
ATOM  22135  CD  GLN E1402     -13.794 -42.415  -3.418  1.00  0.430          C  
ATOM  22136  OE1 GLN E1402     -14.404 -42.450  -4.492  1.00  0.430          O  
ATOM  22137  NE2 GLN E1402     -12.748 -43.207  -3.148  1.00  0.430          N  
ATOM  22138  H   GLN E1402     -12.785 -38.994  -1.829  1.00  0.360          H  
ATOM  22139  HA  GLN E1402     -13.387 -39.880  -4.554  1.00  0.370          H  
ATOM  22140 1HB  GLN E1402     -15.192 -39.576  -2.110  1.00  0.520          H  
ATOM  22141 2HB  GLN E1402     -15.614 -40.400  -3.600  1.00  0.520          H  
ATOM  22142 1HG  GLN E1402     -13.432 -41.226  -1.739  1.00  0.520          H  
ATOM  22143 2HG  GLN E1402     -15.050 -41.938  -1.783  1.00  0.520          H  
ATOM  22144 1HE2 GLN E1402     -12.420 -43.850  -3.836  1.00  0.520          H  
ATOM  22145 2HE2 GLN E1402     -12.251 -43.196  -2.236  1.00  0.520          H  
ATOM  22146  N   GLN E1403     -14.978 -38.087  -5.373  1.00  0.320          N  
ATOM  22147  CA  GLN E1403     -15.628 -36.890  -5.862  1.00  0.350          C  
ATOM  22148  C   GLN E1403     -17.119 -36.917  -5.599  1.00  0.320          C  
ATOM  22149  O   GLN E1403     -17.753 -37.970  -5.663  1.00  0.370          O  
ATOM  22150  CB  GLN E1403     -15.288 -36.699  -7.330  1.00  0.480          C  
ATOM  22151  CG  GLN E1403     -13.771 -36.614  -7.531  1.00  0.480          C  
ATOM  22152  CD  GLN E1403     -13.178 -35.449  -6.757  1.00  0.480          C  
ATOM  22153  OE1 GLN E1403     -13.592 -34.305  -6.970  1.00  0.480          O  
ATOM  22154  NE2 GLN E1403     -12.236 -35.723  -5.847  1.00  0.480          N  
ATOM  22155  H   GLN E1403     -14.959 -38.931  -5.931  1.00  0.380          H  
ATOM  22156  HA  GLN E1403     -15.230 -36.036  -5.324  1.00  0.420          H  
ATOM  22157 1HB  GLN E1403     -15.679 -37.530  -7.916  1.00  0.570          H  
ATOM  22158 2HB  GLN E1403     -15.744 -35.781  -7.700  1.00  0.570          H  
ATOM  22159 1HG  GLN E1403     -13.299 -37.530  -7.173  1.00  0.570          H  
ATOM  22160 2HG  GLN E1403     -13.555 -36.470  -8.588  1.00  0.570          H  
ATOM  22161 1HE2 GLN E1403     -11.834 -34.983  -5.308  1.00  0.570          H  
ATOM  22162 2HE2 GLN E1403     -11.920 -36.686  -5.666  1.00  0.570          H  
ATOM  22163  N   GLY E1404     -17.663 -35.733  -5.342  1.00  0.310          N  
ATOM  22164  CA  GLY E1404     -19.072 -35.526  -5.046  1.00  0.330          C  
ATOM  22165  C   GLY E1404     -19.207 -34.427  -3.991  1.00  0.280          C  
ATOM  22166  O   GLY E1404     -18.204 -33.933  -3.462  1.00  0.300          O  
ATOM  22167  H   GLY E1404     -17.055 -34.926  -5.339  1.00  0.370          H  
ATOM  22168 1HA  GLY E1404     -19.602 -35.238  -5.953  1.00  0.400          H  
ATOM  22169 2HA  GLY E1404     -19.514 -36.449  -4.688  1.00  0.400          H  
ATOM  22170  N   GLU E1405     -20.439 -34.002  -3.711  1.00  0.300          N  
ATOM  22171  CA  GLU E1405     -20.654 -32.926  -2.741  1.00  0.270          C  
ATOM  22172  C   GLU E1405     -21.859 -33.143  -1.827  1.00  0.260          C  
ATOM  22173  O   GLU E1405     -22.925 -33.577  -2.273  1.00  0.290          O  
ATOM  22174  CB  GLU E1405     -20.843 -31.581  -3.468  1.00  0.390          C  
ATOM  22175  CG  GLU E1405     -19.608 -31.040  -4.215  1.00  0.390          C  
ATOM  22176  CD  GLU E1405     -19.854 -29.699  -4.906  1.00  0.390          C  
ATOM  22177  OE1 GLU E1405     -20.937 -29.173  -4.788  1.00  0.390          O  
ATOM  22178  OE2 GLU E1405     -18.945 -29.197  -5.527  1.00  0.390          O  
ATOM  22179  H   GLU E1405     -21.233 -34.434  -4.164  1.00  0.360          H  
ATOM  22180  HA  GLU E1405     -19.770 -32.852  -2.110  1.00  0.320          H  
ATOM  22181 1HB  GLU E1405     -21.638 -31.690  -4.204  1.00  0.470          H  
ATOM  22182 2HB  GLU E1405     -21.173 -30.828  -2.760  1.00  0.470          H  
ATOM  22183 1HG  GLU E1405     -18.789 -30.931  -3.499  1.00  0.470          H  
ATOM  22184 2HG  GLU E1405     -19.300 -31.762  -4.964  1.00  0.470          H  
ATOM  22185  N   VAL E1406     -21.685 -32.768  -0.560  1.00  0.270          N  
ATOM  22186  CA  VAL E1406     -22.745 -32.729   0.443  1.00  0.330          C  
ATOM  22187  C   VAL E1406     -22.829 -31.308   0.981  1.00  0.360          C  
ATOM  22188  O   VAL E1406     -21.842 -30.843   1.515  1.00  0.490          O  
ATOM  22189  CB  VAL E1406     -22.456 -33.701   1.602  1.00  0.440          C  
ATOM  22190  CG1 VAL E1406     -23.501 -33.574   2.685  1.00  0.440          C  
ATOM  22191  CG2 VAL E1406     -22.495 -35.097   1.073  1.00  0.440          C  
ATOM  22192  H   VAL E1406     -20.736 -32.477  -0.288  1.00  0.320          H  
ATOM  22193  HA  VAL E1406     -23.665 -33.053  -0.021  1.00  0.400          H  
ATOM  22194  HB  VAL E1406     -21.477 -33.480   2.029  1.00  0.530          H  
ATOM  22195 1HG1 VAL E1406     -23.283 -34.270   3.482  1.00  0.530          H  
ATOM  22196 2HG1 VAL E1406     -23.487 -32.558   3.075  1.00  0.530          H  
ATOM  22197 3HG1 VAL E1406     -24.490 -33.793   2.279  1.00  0.530          H  
ATOM  22198 1HG2 VAL E1406     -22.286 -35.804   1.876  1.00  0.530          H  
ATOM  22199 2HG2 VAL E1406     -23.480 -35.299   0.657  1.00  0.530          H  
ATOM  22200 3HG2 VAL E1406     -21.767 -35.188   0.304  1.00  0.530          H  
ATOM  22201  N   PRO E1407     -23.967 -30.603   0.910  1.00  0.360          N  
ATOM  22202  CA  PRO E1407     -24.106 -29.223   1.367  1.00  0.410          C  
ATOM  22203  C   PRO E1407     -23.652 -29.078   2.817  1.00  0.350          C  
ATOM  22204  O   PRO E1407     -24.133 -29.821   3.687  1.00  0.340          O  
ATOM  22205  CB  PRO E1407     -25.613 -29.014   1.230  1.00  0.610          C  
ATOM  22206  CG  PRO E1407     -26.036 -29.982   0.138  1.00  0.610          C  
ATOM  22207  CD  PRO E1407     -25.198 -31.191   0.342  1.00  0.610          C  
ATOM  22208  HA  PRO E1407     -23.536 -28.549   0.705  1.00  0.490          H  
ATOM  22209 1HB  PRO E1407     -26.115 -29.186   2.190  1.00  0.740          H  
ATOM  22210 2HB  PRO E1407     -25.812 -27.984   0.951  1.00  0.740          H  
ATOM  22211 1HG  PRO E1407     -27.120 -30.185   0.206  1.00  0.740          H  
ATOM  22212 2HG  PRO E1407     -25.850 -29.567  -0.845  1.00  0.740          H  
ATOM  22213 1HD  PRO E1407     -25.669 -31.897   1.048  1.00  0.740          H  
ATOM  22214 2HD  PRO E1407     -25.032 -31.619  -0.658  1.00  0.740          H  
ATOM  22215  N   VAL E1408     -22.830 -28.054   3.109  1.00  0.380          N  
ATOM  22216  CA  VAL E1408     -22.323 -27.882   4.476  1.00  0.340          C  
ATOM  22217  C   VAL E1408     -22.614 -26.508   5.083  1.00  0.340          C  
ATOM  22218  O   VAL E1408     -22.255 -25.462   4.532  1.00  0.430          O  
ATOM  22219  CB  VAL E1408     -20.795 -28.099   4.541  1.00  0.490          C  
ATOM  22220  CG1 VAL E1408     -20.322 -27.970   5.980  1.00  0.490          C  
ATOM  22221  CG2 VAL E1408     -20.421 -29.407   3.993  1.00  0.490          C  
ATOM  22222  H   VAL E1408     -22.514 -27.433   2.368  1.00  0.460          H  
ATOM  22223  HA  VAL E1408     -22.798 -28.630   5.110  1.00  0.410          H  
ATOM  22224  HB  VAL E1408     -20.306 -27.329   3.956  1.00  0.590          H  
ATOM  22225 1HG1 VAL E1408     -19.255 -28.117   6.019  1.00  0.590          H  
ATOM  22226 2HG1 VAL E1408     -20.557 -26.992   6.377  1.00  0.590          H  
ATOM  22227 3HG1 VAL E1408     -20.815 -28.732   6.584  1.00  0.590          H  
ATOM  22228 1HG2 VAL E1408     -19.352 -29.528   4.034  1.00  0.590          H  
ATOM  22229 2HG2 VAL E1408     -20.884 -30.179   4.538  1.00  0.590          H  
ATOM  22230 3HG2 VAL E1408     -20.733 -29.455   2.997  1.00  0.590          H  
ATOM  22231  N   SER E1409     -23.233 -26.538   6.250  1.00  0.260          N  
ATOM  22232  CA  SER E1409     -23.568 -25.357   7.019  1.00  0.270          C  
ATOM  22233  C   SER E1409     -22.558 -25.151   8.146  1.00  0.230          C  
ATOM  22234  O   SER E1409     -22.322 -26.039   8.973  1.00  0.250          O  
ATOM  22235  CB  SER E1409     -24.961 -25.504   7.612  1.00  0.370          C  
ATOM  22236  OG  SER E1409     -25.950 -25.528   6.625  1.00  0.370          O  
ATOM  22237  H   SER E1409     -23.468 -27.452   6.629  1.00  0.310          H  
ATOM  22238  HA  SER E1409     -23.546 -24.490   6.359  1.00  0.320          H  
ATOM  22239 1HB  SER E1409     -25.002 -26.425   8.154  1.00  0.450          H  
ATOM  22240 2HB  SER E1409     -25.149 -24.713   8.316  1.00  0.450          H  
ATOM  22241  HG  SER E1409     -26.786 -25.684   7.085  1.00  0.450          H  
ATOM  22242  N   ILE E1410     -21.925 -23.988   8.167  1.00  0.250          N  
ATOM  22243  CA  ILE E1410     -20.959 -23.697   9.221  1.00  0.270          C  
ATOM  22244  C   ILE E1410     -21.450 -22.533  10.028  1.00  0.400          C  
ATOM  22245  O   ILE E1410     -21.723 -21.463   9.464  1.00  0.500          O  
ATOM  22246  CB  ILE E1410     -19.568 -23.350   8.674  1.00  0.370          C  
ATOM  22247  CG1 ILE E1410     -19.035 -24.453   7.749  1.00  0.370          C  
ATOM  22248  CG2 ILE E1410     -18.609 -23.131   9.878  1.00  0.370          C  
ATOM  22249  CD1 ILE E1410     -18.772 -25.757   8.341  1.00  0.370          C  
ATOM  22250  H   ILE E1410     -22.143 -23.310   7.455  1.00  0.300          H  
ATOM  22251  HA  ILE E1410     -20.879 -24.550   9.894  1.00  0.320          H  
ATOM  22252  HB  ILE E1410     -19.616 -22.445   8.075  1.00  0.440          H  
ATOM  22253 1HG1 ILE E1410     -19.768 -24.624   6.983  1.00  0.440          H  
ATOM  22254 2HG1 ILE E1410     -18.123 -24.092   7.295  1.00  0.440          H  
ATOM  22255 1HG2 ILE E1410     -17.621 -22.903   9.518  1.00  0.440          H  
ATOM  22256 2HG2 ILE E1410     -18.954 -22.311  10.504  1.00  0.440          H  
ATOM  22257 3HG2 ILE E1410     -18.571 -24.020  10.476  1.00  0.440          H  
ATOM  22258 1HD1 ILE E1410     -18.407 -26.431   7.579  1.00  0.440          H  
ATOM  22259 2HD1 ILE E1410     -18.020 -25.662   9.100  1.00  0.440          H  
ATOM  22260 3HD1 ILE E1410     -19.676 -26.144   8.752  1.00  0.440          H  
ATOM  22261  N   ILE E1411     -21.548 -22.754  11.333  1.00  0.490          N  
ATOM  22262  CA  ILE E1411     -22.022 -21.740  12.270  1.00  0.680          C  
ATOM  22263  C   ILE E1411     -21.518 -22.094  13.652  1.00  0.880          C  
ATOM  22264  O   ILE E1411     -21.409 -23.284  13.926  1.00  0.830          O  
ATOM  22265  CB  ILE E1411     -23.570 -21.669  12.241  1.00  0.880          C  
ATOM  22266  CG1 ILE E1411     -24.055 -20.404  13.000  1.00  0.880          C  
ATOM  22267  CG2 ILE E1411     -24.195 -22.964  12.812  1.00  0.880          C  
ATOM  22268  CD1 ILE E1411     -25.509 -20.008  12.791  1.00  0.880          C  
ATOM  22269  H   ILE E1411     -21.271 -23.689  11.665  1.00  0.590          H  
ATOM  22270  HA  ILE E1411     -21.609 -20.772  11.989  1.00  0.820          H  
ATOM  22271  HB  ILE E1411     -23.878 -21.589  11.239  1.00  1.050          H  
ATOM  22272 1HG1 ILE E1411     -23.913 -20.559  14.046  1.00  1.050          H  
ATOM  22273 2HG1 ILE E1411     -23.437 -19.561  12.685  1.00  1.050          H  
ATOM  22274 1HG2 ILE E1411     -25.276 -22.917  12.745  1.00  1.050          H  
ATOM  22275 2HG2 ILE E1411     -23.840 -23.816  12.232  1.00  1.050          H  
ATOM  22276 3HG2 ILE E1411     -23.913 -23.101  13.857  1.00  1.050          H  
ATOM  22277 1HD1 ILE E1411     -25.691 -19.113  13.368  1.00  1.050          H  
ATOM  22278 2HD1 ILE E1411     -25.712 -19.796  11.754  1.00  1.050          H  
ATOM  22279 3HD1 ILE E1411     -26.179 -20.797  13.127  1.00  1.050          H  
ATOM  22280  N   ASN E1412     -21.263 -21.091  14.517  1.00  1.110          N  
ATOM  22281  CA  ASN E1412     -20.825 -21.319  15.907  1.00  1.350          C  
ATOM  22282  C   ASN E1412     -20.008 -22.586  15.898  1.00  1.320          C  
ATOM  22283  O   ASN E1412     -20.626 -23.561  16.343  1.00  2.320          O  
ATOM  22284  CB  ASN E1412     -22.045 -21.567  16.772  1.00  1.790          C  
ATOM  22285  CG  ASN E1412     -22.971 -20.434  16.881  1.00  1.790          C  
ATOM  22286  OD1 ASN E1412     -22.612 -19.282  17.170  1.00  1.790          O  
ATOM  22287  ND2 ASN E1412     -24.234 -20.736  16.664  1.00  1.790          N  
ATOM  22288  H   ASN E1412     -21.324 -20.123  14.175  1.00  1.330          H  
ATOM  22289  HA  ASN E1412     -20.213 -20.487  16.259  1.00  1.620          H  
ATOM  22290 1HB  ASN E1412     -22.607 -22.412  16.368  1.00  2.150          H  
ATOM  22291 2HB  ASN E1412     -21.722 -21.844  17.774  1.00  2.150          H  
ATOM  22292 1HD2 ASN E1412     -24.939 -20.025  16.715  1.00  2.150          H  
ATOM  22293 2HD2 ASN E1412     -24.495 -21.681  16.449  1.00  2.150          H  
ATOM  22294  N   ASN E1413     -18.818 -22.507  16.381  1.00  0.580          N  
ATOM  22295  CA  ASN E1413     -17.886 -23.269  15.571  1.00  0.600          C  
ATOM  22296  C   ASN E1413     -18.136 -24.811  15.450  1.00  0.430          C  
ATOM  22297  O   ASN E1413     -17.400 -25.633  16.008  1.00  0.500          O  
ATOM  22298  CB  ASN E1413     -16.510 -22.889  16.088  1.00  0.830          C  
ATOM  22299  CG  ASN E1413     -16.252 -21.359  15.852  1.00  0.830          C  
ATOM  22300  OD1 ASN E1413     -16.679 -20.729  14.846  1.00  0.830          O  
ATOM  22301  ND2 ASN E1413     -15.587 -20.768  16.809  1.00  0.830          N  
ATOM  22302  H   ASN E1413     -18.737 -22.624  17.381  1.00  0.700          H  
ATOM  22303  HA  ASN E1413     -17.982 -22.871  14.565  1.00  0.720          H  
ATOM  22304 1HB  ASN E1413     -16.465 -23.088  17.160  1.00  1.000          H  
ATOM  22305 2HB  ASN E1413     -15.733 -23.454  15.638  1.00  1.000          H  
ATOM  22306 1HD2 ASN E1413     -15.427 -19.761  16.791  1.00  1.000          H  
ATOM  22307 2HD2 ASN E1413     -15.261 -21.310  17.584  1.00  1.000          H  
ATOM  22308  N   THR E1414     -19.180 -25.148  14.644  1.00  0.340          N  
ATOM  22309  CA  THR E1414     -19.676 -26.489  14.363  1.00  0.310          C  
ATOM  22310  C   THR E1414     -19.971 -26.680  12.848  1.00  0.320          C  
ATOM  22311  O   THR E1414     -20.393 -25.752  12.140  1.00  0.460          O  
ATOM  22312  CB  THR E1414     -20.988 -26.697  15.155  1.00  0.450          C  
ATOM  22313  OG1 THR E1414     -20.768 -26.334  16.520  1.00  0.450          O  
ATOM  22314  CG2 THR E1414     -21.463 -28.189  15.103  1.00  0.450          C  
ATOM  22315  H   THR E1414     -19.749 -24.394  14.249  1.00  0.410          H  
ATOM  22316  HA  THR E1414     -18.929 -27.220  14.669  1.00  0.370          H  
ATOM  22317  HB  THR E1414     -21.745 -26.045  14.749  1.00  0.540          H  
ATOM  22318  HG1 THR E1414     -20.640 -25.335  16.545  1.00  0.540          H  
ATOM  22319 1HG2 THR E1414     -22.377 -28.291  15.686  1.00  0.540          H  
ATOM  22320 2HG2 THR E1414     -21.665 -28.501  14.085  1.00  0.540          H  
ATOM  22321 3HG2 THR E1414     -20.692 -28.833  15.531  1.00  0.540          H  
ATOM  22322  N   VAL E1415     -19.766 -27.910  12.369  1.00  0.260          N  
ATOM  22323  CA  VAL E1415     -20.066 -28.322  10.996  1.00  0.250          C  
ATOM  22324  C   VAL E1415     -21.330 -29.170  10.924  1.00  0.240          C  
ATOM  22325  O   VAL E1415     -21.365 -30.247  11.531  1.00  0.250          O  
ATOM  22326  CB  VAL E1415     -18.928 -29.239  10.459  1.00  0.350          C  
ATOM  22327  CG1 VAL E1415     -19.196 -29.704   9.019  1.00  0.350          C  
ATOM  22328  CG2 VAL E1415     -17.627 -28.560  10.547  1.00  0.350          C  
ATOM  22329  H   VAL E1415     -19.365 -28.592  13.014  1.00  0.310          H  
ATOM  22330  HA  VAL E1415     -20.201 -27.439  10.383  1.00  0.300          H  
ATOM  22331  HB  VAL E1415     -18.902 -30.122  11.070  1.00  0.420          H  
ATOM  22332 1HG1 VAL E1415     -18.393 -30.363   8.697  1.00  0.420          H  
ATOM  22333 2HG1 VAL E1415     -20.140 -30.239   8.948  1.00  0.420          H  
ATOM  22334 3HG1 VAL E1415     -19.222 -28.839   8.383  1.00  0.420          H  
ATOM  22335 1HG2 VAL E1415     -16.868 -29.229  10.206  1.00  0.420          H  
ATOM  22336 2HG2 VAL E1415     -17.633 -27.694   9.936  1.00  0.420          H  
ATOM  22337 3HG2 VAL E1415     -17.436 -28.286  11.581  1.00  0.420          H  
ATOM  22338  N   TYR E1416     -22.321 -28.744  10.132  1.00  0.240          N  
ATOM  22339  CA  TYR E1416     -23.560 -29.508   9.947  1.00  0.250          C  
ATOM  22340  C   TYR E1416     -23.755 -29.824   8.470  1.00  0.270          C  
ATOM  22341  O   TYR E1416     -23.508 -28.972   7.617  1.00  0.310          O  
ATOM  22342  CB  TYR E1416     -24.780 -28.704  10.397  1.00  0.350          C  
ATOM  22343  CG  TYR E1416     -24.840 -28.321  11.822  1.00  0.350          C  
ATOM  22344  CD1 TYR E1416     -24.188 -27.174  12.250  1.00  0.350          C  
ATOM  22345  CD2 TYR E1416     -25.583 -29.068  12.701  1.00  0.350          C  
ATOM  22346  CE1 TYR E1416     -24.279 -26.794  13.558  1.00  0.350          C  
ATOM  22347  CE2 TYR E1416     -25.668 -28.689  14.013  1.00  0.350          C  
ATOM  22348  CZ  TYR E1416     -25.017 -27.558  14.442  1.00  0.350          C  
ATOM  22349  OH  TYR E1416     -25.118 -27.177  15.748  1.00  0.350          O  
ATOM  22350  H   TYR E1416     -22.226 -27.826   9.683  1.00  0.290          H  
ATOM  22351  HA  TYR E1416     -23.494 -30.446  10.491  1.00  0.300          H  
ATOM  22352 1HB  TYR E1416     -24.829 -27.802   9.825  1.00  0.420          H  
ATOM  22353 2HB  TYR E1416     -25.677 -29.279  10.166  1.00  0.420          H  
ATOM  22354  HD1 TYR E1416     -23.610 -26.570  11.545  1.00  0.420          H  
ATOM  22355  HD2 TYR E1416     -26.108 -29.952  12.357  1.00  0.420          H  
ATOM  22356  HE1 TYR E1416     -23.779 -25.892  13.897  1.00  0.420          H  
ATOM  22357  HE2 TYR E1416     -26.259 -29.275  14.720  1.00  0.420          H  
ATOM  22358  HH  TYR E1416     -25.770 -27.748  16.201  1.00  0.420          H  
ATOM  22359  N   THR E1417     -24.319 -30.981   8.150  1.00  0.290          N  
ATOM  22360  CA  THR E1417     -24.586 -31.263   6.743  1.00  0.350          C  
ATOM  22361  C   THR E1417     -26.046 -31.546   6.462  1.00  0.360          C  
ATOM  22362  O   THR E1417     -26.790 -31.988   7.342  1.00  0.400          O  
ATOM  22363  CB  THR E1417     -23.746 -32.454   6.270  1.00  0.470          C  
ATOM  22364  OG1 THR E1417     -24.083 -33.628   7.018  1.00  0.470          O  
ATOM  22365  CG2 THR E1417     -22.293 -32.159   6.453  1.00  0.470          C  
ATOM  22366  H   THR E1417     -24.503 -31.685   8.876  1.00  0.350          H  
ATOM  22367  HA  THR E1417     -24.306 -30.396   6.148  1.00  0.420          H  
ATOM  22368  HB  THR E1417     -23.957 -32.625   5.242  1.00  0.560          H  
ATOM  22369  HG1 THR E1417     -24.976 -33.899   6.798  1.00  0.560          H  
ATOM  22370 1HG2 THR E1417     -21.720 -32.995   6.088  1.00  0.560          H  
ATOM  22371 2HG2 THR E1417     -22.061 -31.285   5.898  1.00  0.560          H  
ATOM  22372 3HG2 THR E1417     -22.070 -31.991   7.504  1.00  0.560          H  
ATOM  22373  N   LYS E1418     -26.464 -31.341   5.212  1.00  0.350          N  
ATOM  22374  CA  LYS E1418     -27.864 -31.626   4.901  1.00  0.400          C  
ATOM  22375  C   LYS E1418     -28.074 -33.090   4.541  1.00  0.440          C  
ATOM  22376  O   LYS E1418     -27.665 -33.554   3.473  1.00  0.580          O  
ATOM  22377  CB  LYS E1418     -28.390 -30.717   3.789  1.00  0.540          C  
ATOM  22378  CG  LYS E1418     -29.895 -30.891   3.527  1.00  0.540          C  
ATOM  22379  CD  LYS E1418     -30.442 -29.896   2.493  1.00  0.540          C  
ATOM  22380  CE  LYS E1418     -31.935 -30.151   2.238  1.00  0.540          C  
ATOM  22381  NZ  LYS E1418     -32.530 -29.211   1.231  1.00  0.540          N  
ATOM  22382  H   LYS E1418     -25.804 -30.955   4.524  1.00  0.420          H  
ATOM  22383  HA  LYS E1418     -28.456 -31.420   5.791  1.00  0.480          H  
ATOM  22384 1HB  LYS E1418     -28.204 -29.673   4.049  1.00  0.650          H  
ATOM  22385 2HB  LYS E1418     -27.856 -30.928   2.863  1.00  0.650          H  
ATOM  22386 1HG  LYS E1418     -30.081 -31.903   3.165  1.00  0.650          H  
ATOM  22387 2HG  LYS E1418     -30.436 -30.763   4.470  1.00  0.650          H  
ATOM  22388 1HD  LYS E1418     -30.314 -28.874   2.859  1.00  0.650          H  
ATOM  22389 2HD  LYS E1418     -29.894 -29.992   1.553  1.00  0.650          H  
ATOM  22390 1HE  LYS E1418     -32.048 -31.169   1.873  1.00  0.650          H  
ATOM  22391 2HE  LYS E1418     -32.479 -30.050   3.178  1.00  0.650          H  
ATOM  22392 1HZ  LYS E1418     -33.504 -29.439   1.100  1.00  0.650          H  
ATOM  22393 2HZ  LYS E1418     -32.468 -28.249   1.549  1.00  0.650          H  
ATOM  22394 3HZ  LYS E1418     -32.046 -29.303   0.346  1.00  0.650          H  
ATOM  22395  N   VAL E1419     -28.742 -33.803   5.436  1.00  0.390          N  
ATOM  22396  CA  VAL E1419     -28.967 -35.225   5.279  1.00  0.450          C  
ATOM  22397  C   VAL E1419     -30.456 -35.503   5.379  1.00  0.520          C  
ATOM  22398  O   VAL E1419     -31.088 -35.172   6.376  1.00  0.620          O  
ATOM  22399  CB  VAL E1419     -28.228 -36.004   6.391  1.00  0.610          C  
ATOM  22400  CG1 VAL E1419     -28.447 -37.491   6.229  1.00  0.610          C  
ATOM  22401  CG2 VAL E1419     -26.732 -35.646   6.393  1.00  0.610          C  
ATOM  22402  H   VAL E1419     -29.073 -33.312   6.275  1.00  0.470          H  
ATOM  22403  HA  VAL E1419     -28.605 -35.543   4.302  1.00  0.540          H  
ATOM  22404  HB  VAL E1419     -28.660 -35.730   7.334  1.00  0.730          H  
ATOM  22405 1HG1 VAL E1419     -27.958 -38.021   7.037  1.00  0.730          H  
ATOM  22406 2HG1 VAL E1419     -29.505 -37.712   6.252  1.00  0.730          H  
ATOM  22407 3HG1 VAL E1419     -28.036 -37.822   5.277  1.00  0.730          H  
ATOM  22408 1HG2 VAL E1419     -26.227 -36.179   7.197  1.00  0.730          H  
ATOM  22409 2HG2 VAL E1419     -26.284 -35.917   5.436  1.00  0.730          H  
ATOM  22410 3HG2 VAL E1419     -26.638 -34.582   6.553  1.00  0.730          H  
ATOM  22411  N   ASP E1420     -31.040 -36.076   4.338  1.00  0.520          N  
ATOM  22412  CA  ASP E1420     -32.465 -36.388   4.339  1.00  0.640          C  
ATOM  22413  C   ASP E1420     -33.353 -35.208   4.769  1.00  0.680          C  
ATOM  22414  O   ASP E1420     -34.315 -35.366   5.520  1.00  1.500          O  
ATOM  22415  CB  ASP E1420     -32.732 -37.634   5.179  1.00  0.850          C  
ATOM  22416  CG  ASP E1420     -32.039 -38.867   4.566  1.00  0.850          C  
ATOM  22417  OD1 ASP E1420     -31.723 -38.823   3.389  1.00  0.850          O  
ATOM  22418  OD2 ASP E1420     -31.854 -39.840   5.258  1.00  0.850          O  
ATOM  22419  H   ASP E1420     -30.484 -36.343   3.534  1.00  0.620          H  
ATOM  22420  HA  ASP E1420     -32.744 -36.638   3.315  1.00  0.770          H  
ATOM  22421 1HB  ASP E1420     -32.369 -37.479   6.198  1.00  1.020          H  
ATOM  22422 2HB  ASP E1420     -33.805 -37.819   5.236  1.00  1.020          H  
ATOM  22423  N   GLY E1421     -33.026 -34.019   4.300  1.00  0.790          N  
ATOM  22424  CA  GLY E1421     -33.821 -32.835   4.603  1.00  0.740          C  
ATOM  22425  C   GLY E1421     -33.471 -32.070   5.886  1.00  0.710          C  
ATOM  22426  O   GLY E1421     -34.034 -30.999   6.118  1.00  0.810          O  
ATOM  22427  H   GLY E1421     -32.224 -33.953   3.690  1.00  0.950          H  
ATOM  22428 1HA  GLY E1421     -33.755 -32.152   3.759  1.00  0.890          H  
ATOM  22429 2HA  GLY E1421     -34.867 -33.134   4.657  1.00  0.890          H  
ATOM  22430  N   VAL E1422     -32.558 -32.570   6.721  1.00  0.640          N  
ATOM  22431  CA  VAL E1422     -32.243 -31.839   7.956  1.00  0.740          C  
ATOM  22432  C   VAL E1422     -30.762 -31.560   8.176  1.00  0.550          C  
ATOM  22433  O   VAL E1422     -29.891 -32.227   7.619  1.00  0.470          O  
ATOM  22434  CB  VAL E1422     -32.792 -32.592   9.188  1.00  1.000          C  
ATOM  22435  CG1 VAL E1422     -34.288 -32.703   9.108  1.00  1.000          C  
ATOM  22436  CG2 VAL E1422     -32.182 -33.997   9.264  1.00  1.000          C  
ATOM  22437  H   VAL E1422     -32.118 -33.473   6.517  1.00  0.770          H  
ATOM  22438  HA  VAL E1422     -32.748 -30.874   7.913  1.00  0.890          H  
ATOM  22439  HB  VAL E1422     -32.539 -32.033  10.086  1.00  1.200          H  
ATOM  22440 1HG1 VAL E1422     -34.632 -33.224   9.983  1.00  1.200          H  
ATOM  22441 2HG1 VAL E1422     -34.735 -31.710   9.069  1.00  1.200          H  
ATOM  22442 3HG1 VAL E1422     -34.575 -33.265   8.221  1.00  1.200          H  
ATOM  22443 1HG2 VAL E1422     -32.564 -34.518  10.138  1.00  1.200          H  
ATOM  22444 2HG2 VAL E1422     -32.446 -34.561   8.371  1.00  1.200          H  
ATOM  22445 3HG2 VAL E1422     -31.115 -33.925   9.333  1.00  1.200          H  
ATOM  22446  N   ASP E1423     -30.474 -30.594   9.052  1.00  0.520          N  
ATOM  22447  CA  ASP E1423     -29.094 -30.255   9.396  1.00  0.410          C  
ATOM  22448  C   ASP E1423     -28.557 -31.170  10.486  1.00  0.350          C  
ATOM  22449  O   ASP E1423     -28.990 -31.091  11.643  1.00  0.400          O  
ATOM  22450  CB  ASP E1423     -29.011 -28.802   9.881  1.00  0.620          C  
ATOM  22451  CG  ASP E1423     -29.273 -27.745   8.784  1.00  0.620          C  
ATOM  22452  OD1 ASP E1423     -28.925 -27.964   7.651  1.00  0.620          O  
ATOM  22453  OD2 ASP E1423     -29.851 -26.722   9.102  1.00  0.620          O  
ATOM  22454  H   ASP E1423     -31.227 -30.067   9.471  1.00  0.620          H  
ATOM  22455  HA  ASP E1423     -28.471 -30.375   8.508  1.00  0.490          H  
ATOM  22456 1HB  ASP E1423     -29.723 -28.647  10.692  1.00  0.740          H  
ATOM  22457 2HB  ASP E1423     -28.021 -28.630  10.294  1.00  0.740          H  
ATOM  22458  N   VAL E1424     -27.588 -32.008  10.133  1.00  0.280          N  
ATOM  22459  CA  VAL E1424     -27.067 -32.983  11.074  1.00  0.270          C  
ATOM  22460  C   VAL E1424     -25.615 -32.681  11.428  1.00  0.250          C  
ATOM  22461  O   VAL E1424     -24.762 -32.583  10.545  1.00  0.280          O  
ATOM  22462  CB  VAL E1424     -27.127 -34.410  10.467  1.00  0.380          C  
ATOM  22463  CG1 VAL E1424     -26.617 -35.422  11.486  1.00  0.380          C  
ATOM  22464  CG2 VAL E1424     -28.517 -34.729   9.997  1.00  0.380          C  
ATOM  22465  H   VAL E1424     -27.262 -32.001   9.160  1.00  0.340          H  
ATOM  22466  HA  VAL E1424     -27.663 -32.951  11.983  1.00  0.320          H  
ATOM  22467  HB  VAL E1424     -26.454 -34.462   9.607  1.00  0.460          H  
ATOM  22468 1HG1 VAL E1424     -26.637 -36.406  11.071  1.00  0.460          H  
ATOM  22469 2HG1 VAL E1424     -25.604 -35.172  11.761  1.00  0.460          H  
ATOM  22470 3HG1 VAL E1424     -27.246 -35.409  12.373  1.00  0.460          H  
ATOM  22471 1HG2 VAL E1424     -28.527 -35.724   9.573  1.00  0.460          H  
ATOM  22472 2HG2 VAL E1424     -29.202 -34.683  10.795  1.00  0.460          H  
ATOM  22473 3HG2 VAL E1424     -28.810 -34.007   9.237  1.00  0.460          H  
ATOM  22474  N   GLU E1425     -25.336 -32.531  12.719  1.00  0.290          N  
ATOM  22475  CA  GLU E1425     -23.978 -32.243  13.169  1.00  0.300          C  
ATOM  22476  C   GLU E1425     -22.996 -33.309  12.716  1.00  0.280          C  
ATOM  22477  O   GLU E1425     -23.187 -34.490  12.993  1.00  0.330          O  
ATOM  22478  CB  GLU E1425     -23.935 -32.175  14.692  1.00  0.420          C  
ATOM  22479  CG  GLU E1425     -22.571 -31.844  15.266  1.00  0.420          C  
ATOM  22480  CD  GLU E1425     -22.576 -31.808  16.753  1.00  0.420          C  
ATOM  22481  OE1 GLU E1425     -23.607 -32.035  17.326  1.00  0.420          O  
ATOM  22482  OE2 GLU E1425     -21.552 -31.569  17.324  1.00  0.420          O  
ATOM  22483  H   GLU E1425     -26.083 -32.615  13.396  1.00  0.350          H  
ATOM  22484  HA  GLU E1425     -23.661 -31.286  12.756  1.00  0.360          H  
ATOM  22485 1HB  GLU E1425     -24.635 -31.417  15.042  1.00  0.500          H  
ATOM  22486 2HB  GLU E1425     -24.252 -33.132  15.107  1.00  0.500          H  
ATOM  22487 1HG  GLU E1425     -21.848 -32.595  14.951  1.00  0.500          H  
ATOM  22488 2HG  GLU E1425     -22.250 -30.890  14.872  1.00  0.500          H  
ATOM  22489  N   LEU E1426     -21.903 -32.880  12.111  1.00  0.270          N  
ATOM  22490  CA  LEU E1426     -20.855 -33.780  11.663  1.00  0.280          C  
ATOM  22491  C   LEU E1426     -19.580 -33.597  12.503  1.00  0.280          C  
ATOM  22492  O   LEU E1426     -18.878 -34.559  12.823  1.00  0.310          O  
ATOM  22493  CB  LEU E1426     -20.570 -33.518  10.169  1.00  0.390          C  
ATOM  22494  CG  LEU E1426     -19.540 -34.434   9.449  1.00  0.390          C  
ATOM  22495  CD1 LEU E1426     -20.038 -35.864   9.448  1.00  0.390          C  
ATOM  22496  CD2 LEU E1426     -19.379 -33.961   8.020  1.00  0.390          C  
ATOM  22497  H   LEU E1426     -21.829 -31.891  11.915  1.00  0.320          H  
ATOM  22498  HA  LEU E1426     -21.210 -34.799  11.795  1.00  0.340          H  
ATOM  22499 1HB  LEU E1426     -21.517 -33.599   9.630  1.00  0.470          H  
ATOM  22500 2HB  LEU E1426     -20.220 -32.492  10.072  1.00  0.470          H  
ATOM  22501  HG  LEU E1426     -18.581 -34.393   9.968  1.00  0.470          H  
ATOM  22502 1HD1 LEU E1426     -19.356 -36.486   8.941  1.00  0.470          H  
ATOM  22503 2HD1 LEU E1426     -20.160 -36.238  10.465  1.00  0.470          H  
ATOM  22504 3HD1 LEU E1426     -20.987 -35.889   8.935  1.00  0.470          H  
ATOM  22505 1HD2 LEU E1426     -18.663 -34.589   7.499  1.00  0.470          H  
ATOM  22506 2HD2 LEU E1426     -20.334 -34.028   7.527  1.00  0.470          H  
ATOM  22507 3HD2 LEU E1426     -19.044 -32.932   8.013  1.00  0.470          H  
ATOM  22508  N   PHE E1427     -19.251 -32.344  12.828  1.00  0.250          N  
ATOM  22509  CA  PHE E1427     -17.998 -32.071  13.543  1.00  0.260          C  
ATOM  22510  C   PHE E1427     -17.968 -30.805  14.416  1.00  0.250          C  
ATOM  22511  O   PHE E1427     -18.287 -29.699  13.971  1.00  0.290          O  
ATOM  22512  CB  PHE E1427     -16.864 -32.014  12.512  1.00  0.360          C  
ATOM  22513  CG  PHE E1427     -15.509 -31.673  13.041  1.00  0.360          C  
ATOM  22514  CD1 PHE E1427     -14.689 -32.621  13.609  1.00  0.360          C  
ATOM  22515  CD2 PHE E1427     -15.053 -30.370  12.953  1.00  0.360          C  
ATOM  22516  CE1 PHE E1427     -13.440 -32.271  14.073  1.00  0.360          C  
ATOM  22517  CE2 PHE E1427     -13.822 -30.022  13.412  1.00  0.360          C  
ATOM  22518  CZ  PHE E1427     -13.006 -30.975  13.971  1.00  0.360          C  
ATOM  22519  H   PHE E1427     -19.879 -31.590  12.546  1.00  0.300          H  
ATOM  22520  HA  PHE E1427     -17.811 -32.919  14.203  1.00  0.310          H  
ATOM  22521 1HB  PHE E1427     -16.792 -32.987  12.021  1.00  0.430          H  
ATOM  22522 2HB  PHE E1427     -17.110 -31.301  11.752  1.00  0.430          H  
ATOM  22523  HD1 PHE E1427     -15.033 -33.655  13.686  1.00  0.430          H  
ATOM  22524  HD2 PHE E1427     -15.695 -29.613  12.512  1.00  0.430          H  
ATOM  22525  HE1 PHE E1427     -12.793 -33.029  14.526  1.00  0.430          H  
ATOM  22526  HE2 PHE E1427     -13.493 -28.994  13.332  1.00  0.430          H  
ATOM  22527  HZ  PHE E1427     -12.022 -30.704  14.340  1.00  0.430          H  
ATOM  22528  N   GLU E1428     -17.543 -30.961  15.671  1.00  0.270          N  
ATOM  22529  CA  GLU E1428     -17.408 -29.828  16.592  1.00  0.280          C  
ATOM  22530  C   GLU E1428     -15.967 -29.338  16.615  1.00  0.280          C  
ATOM  22531  O   GLU E1428     -15.050 -30.128  16.835  1.00  0.300          O  
ATOM  22532  CB  GLU E1428     -17.832 -30.218  18.012  1.00  0.390          C  
ATOM  22533  CG  GLU E1428     -17.779 -29.058  19.017  1.00  0.390          C  
ATOM  22534  CD  GLU E1428     -18.182 -29.438  20.407  1.00  0.390          C  
ATOM  22535  OE1 GLU E1428     -18.375 -30.604  20.666  1.00  0.390          O  
ATOM  22536  OE2 GLU E1428     -18.288 -28.558  21.222  1.00  0.390          O  
ATOM  22537  H   GLU E1428     -17.296 -31.887  15.994  1.00  0.320          H  
ATOM  22538  HA  GLU E1428     -18.043 -29.011  16.250  1.00  0.340          H  
ATOM  22539 1HB  GLU E1428     -18.856 -30.602  17.994  1.00  0.470          H  
ATOM  22540 2HB  GLU E1428     -17.185 -31.014  18.381  1.00  0.470          H  
ATOM  22541 1HG  GLU E1428     -16.762 -28.665  19.058  1.00  0.470          H  
ATOM  22542 2HG  GLU E1428     -18.429 -28.258  18.658  1.00  0.470          H  
ATOM  22543  N   ASN E1429     -15.749 -28.043  16.418  1.00  0.290          N  
ATOM  22544  CA  ASN E1429     -14.393 -27.530  16.417  1.00  0.270          C  
ATOM  22545  C   ASN E1429     -13.892 -27.193  17.812  1.00  0.270          C  
ATOM  22546  O   ASN E1429     -14.235 -26.161  18.388  1.00  0.290          O  
ATOM  22547  CB  ASN E1429     -14.277 -26.313  15.547  1.00  0.390          C  
ATOM  22548  CG  ASN E1429     -12.885 -25.831  15.474  1.00  0.390          C  
ATOM  22549  OD1 ASN E1429     -11.953 -26.590  15.819  1.00  0.390          O  
ATOM  22550  ND2 ASN E1429     -12.715 -24.601  15.068  1.00  0.390          N  
ATOM  22551  H   ASN E1429     -16.518 -27.385  16.254  1.00  0.350          H  
ATOM  22552  HA  ASN E1429     -13.740 -28.306  16.017  1.00  0.320          H  
ATOM  22553 1HB  ASN E1429     -14.645 -26.540  14.548  1.00  0.460          H  
ATOM  22554 2HB  ASN E1429     -14.888 -25.530  15.957  1.00  0.460          H  
ATOM  22555 1HD2 ASN E1429     -11.793 -24.185  14.992  1.00  0.460          H  
ATOM  22556 2HD2 ASN E1429     -13.503 -24.037  14.840  1.00  0.460          H  
ATOM  22557  N   LYS E1430     -13.057 -28.068  18.350  1.00  0.300          N  
ATOM  22558  CA  LYS E1430     -12.522 -27.921  19.694  1.00  0.320          C  
ATOM  22559  C   LYS E1430     -11.078 -27.433  19.638  1.00  0.320          C  
ATOM  22560  O   LYS E1430     -10.358 -27.468  20.636  1.00  0.390          O  
ATOM  22561  CB  LYS E1430     -12.622 -29.246  20.446  1.00  0.440          C  
ATOM  22562  CG  LYS E1430     -14.061 -29.710  20.659  1.00  0.440          C  
ATOM  22563  CD  LYS E1430     -14.133 -30.995  21.473  1.00  0.440          C  
ATOM  22564  CE  LYS E1430     -15.572 -31.439  21.638  1.00  0.440          C  
ATOM  22565  NZ  LYS E1430     -15.703 -32.704  22.412  1.00  0.440          N  
ATOM  22566  H   LYS E1430     -12.798 -28.890  17.814  1.00  0.360          H  
ATOM  22567  HA  LYS E1430     -13.109 -27.171  20.226  1.00  0.380          H  
ATOM  22568 1HB  LYS E1430     -12.090 -30.027  19.884  1.00  0.530          H  
ATOM  22569 2HB  LYS E1430     -12.140 -29.156  21.420  1.00  0.530          H  
ATOM  22570 1HG  LYS E1430     -14.632 -28.927  21.160  1.00  0.530          H  
ATOM  22571 2HG  LYS E1430     -14.522 -29.894  19.685  1.00  0.530          H  
ATOM  22572 1HD  LYS E1430     -13.583 -31.777  20.953  1.00  0.530          H  
ATOM  22573 2HD  LYS E1430     -13.681 -30.840  22.452  1.00  0.530          H  
ATOM  22574 1HE  LYS E1430     -16.123 -30.655  22.153  1.00  0.530          H  
ATOM  22575 2HE  LYS E1430     -16.006 -31.588  20.650  1.00  0.530          H  
ATOM  22576 1HZ  LYS E1430     -16.686 -32.929  22.478  1.00  0.530          H  
ATOM  22577 2HZ  LYS E1430     -15.217 -33.462  21.948  1.00  0.530          H  
ATOM  22578 3HZ  LYS E1430     -15.320 -32.577  23.333  1.00  0.530          H  
ATOM  22579  N   THR E1431     -10.655 -26.988  18.462  1.00  0.280          N  
ATOM  22580  CA  THR E1431      -9.285 -26.563  18.249  1.00  0.290          C  
ATOM  22581  C   THR E1431      -9.231 -25.042  18.213  1.00  0.280          C  
ATOM  22582  O   THR E1431     -10.250 -24.362  18.330  1.00  0.280          O  
ATOM  22583  CB  THR E1431      -8.756 -27.045  16.896  1.00  0.400          C  
ATOM  22584  OG1 THR E1431      -9.294 -26.226  15.882  1.00  0.400          O  
ATOM  22585  CG2 THR E1431      -9.199 -28.472  16.609  1.00  0.400          C  
ATOM  22586  H   THR E1431     -11.296 -26.944  17.673  1.00  0.340          H  
ATOM  22587  HA  THR E1431      -8.654 -26.927  19.061  1.00  0.350          H  
ATOM  22588  HB  THR E1431      -7.669 -26.990  16.885  1.00  0.480          H  
ATOM  22589  HG1 THR E1431     -10.270 -26.290  15.875  1.00  0.480          H  
ATOM  22590 1HG2 THR E1431      -8.819 -28.782  15.642  1.00  0.480          H  
ATOM  22591 2HG2 THR E1431      -8.826 -29.107  17.374  1.00  0.480          H  
ATOM  22592 3HG2 THR E1431     -10.283 -28.539  16.600  1.00  0.480          H  
ATOM  22593  N   THR E1432      -8.027 -24.508  18.023  1.00  0.290          N  
ATOM  22594  CA  THR E1432      -7.777 -23.077  17.919  1.00  0.290          C  
ATOM  22595  C   THR E1432      -7.713 -22.630  16.446  1.00  0.290          C  
ATOM  22596  O   THR E1432      -7.329 -21.504  16.124  1.00  0.320          O  
ATOM  22597  CB  THR E1432      -6.503 -22.725  18.698  1.00  0.410          C  
ATOM  22598  OG1 THR E1432      -5.411 -23.541  18.213  1.00  0.410          O  
ATOM  22599  CG2 THR E1432      -6.738 -22.979  20.190  1.00  0.410          C  
ATOM  22600  H   THR E1432      -7.219 -25.110  17.947  1.00  0.350          H  
ATOM  22601  HA  THR E1432      -8.609 -22.549  18.386  1.00  0.350          H  
ATOM  22602  HB  THR E1432      -6.257 -21.675  18.544  1.00  0.490          H  
ATOM  22603  HG1 THR E1432      -4.560 -23.279  18.661  1.00  0.490          H  
ATOM  22604 1HG2 THR E1432      -5.838 -22.724  20.745  1.00  0.490          H  
ATOM  22605 2HG2 THR E1432      -7.560 -22.359  20.534  1.00  0.490          H  
ATOM  22606 3HG2 THR E1432      -6.981 -24.026  20.354  1.00  0.490          H  
ATOM  22607  N   LEU E1433      -8.081 -23.545  15.553  1.00  0.260          N  
ATOM  22608  CA  LEU E1433      -8.117 -23.354  14.116  1.00  0.260          C  
ATOM  22609  C   LEU E1433      -9.541 -22.986  13.694  1.00  0.240          C  
ATOM  22610  O   LEU E1433     -10.465 -23.133  14.496  1.00  0.240          O  
ATOM  22611  CB  LEU E1433      -7.691 -24.663  13.429  1.00  0.360          C  
ATOM  22612  CG  LEU E1433      -6.300 -25.187  13.769  1.00  0.360          C  
ATOM  22613  CD1 LEU E1433      -6.144 -26.544  13.177  1.00  0.360          C  
ATOM  22614  CD2 LEU E1433      -5.238 -24.254  13.187  1.00  0.360          C  
ATOM  22615  H   LEU E1433      -8.389 -24.454  15.895  1.00  0.310          H  
ATOM  22616  HA  LEU E1433      -7.431 -22.555  13.876  1.00  0.310          H  
ATOM  22617 1HB  LEU E1433      -8.401 -25.428  13.698  1.00  0.440          H  
ATOM  22618 2HB  LEU E1433      -7.739 -24.547  12.361  1.00  0.440          H  
ATOM  22619  HG  LEU E1433      -6.182 -25.259  14.850  1.00  0.440          H  
ATOM  22620 1HD1 LEU E1433      -5.151 -26.919  13.412  1.00  0.440          H  
ATOM  22621 2HD1 LEU E1433      -6.901 -27.216  13.588  1.00  0.440          H  
ATOM  22622 3HD1 LEU E1433      -6.256 -26.480  12.114  1.00  0.440          H  
ATOM  22623 1HD2 LEU E1433      -4.246 -24.645  13.421  1.00  0.440          H  
ATOM  22624 2HD2 LEU E1433      -5.354 -24.194  12.104  1.00  0.440          H  
ATOM  22625 3HD2 LEU E1433      -5.332 -23.261  13.616  1.00  0.440          H  
ATOM  22626  N   PRO E1434      -9.743 -22.410  12.494  1.00  0.240          N  
ATOM  22627  CA  PRO E1434     -11.038 -22.145  11.895  1.00  0.230          C  
ATOM  22628  C   PRO E1434     -11.792 -23.451  11.773  1.00  0.240          C  
ATOM  22629  O   PRO E1434     -11.166 -24.507  11.704  1.00  0.260          O  
ATOM  22630  CB  PRO E1434     -10.682 -21.532  10.542  1.00  0.350          C  
ATOM  22631  CG  PRO E1434      -9.296 -20.938  10.742  1.00  0.350          C  
ATOM  22632  CD  PRO E1434      -8.602 -21.860  11.717  1.00  0.350          C  
ATOM  22633  HA  PRO E1434     -11.575 -21.463  12.534  1.00  0.280          H  
ATOM  22634 1HB  PRO E1434     -10.734 -22.285   9.765  1.00  0.410          H  
ATOM  22635 2HB  PRO E1434     -11.430 -20.767  10.288  1.00  0.410          H  
ATOM  22636 1HG  PRO E1434      -8.762 -20.884   9.779  1.00  0.410          H  
ATOM  22637 2HG  PRO E1434      -9.377 -19.906  11.119  1.00  0.410          H  
ATOM  22638 1HD  PRO E1434      -8.044 -22.635  11.194  1.00  0.410          H  
ATOM  22639 2HD  PRO E1434      -7.958 -21.223  12.335  1.00  0.410          H  
ATOM  22640  N   VAL E1435     -13.124 -23.404  11.758  1.00  0.230          N  
ATOM  22641  CA  VAL E1435     -13.914 -24.630  11.733  1.00  0.260          C  
ATOM  22642  C   VAL E1435     -13.613 -25.429  10.521  1.00  0.300          C  
ATOM  22643  O   VAL E1435     -13.402 -26.637  10.610  1.00  0.320          O  
ATOM  22644  CB  VAL E1435     -15.423 -24.361  11.690  1.00  0.350          C  
ATOM  22645  CG1 VAL E1435     -16.185 -25.680  11.487  1.00  0.350          C  
ATOM  22646  CG2 VAL E1435     -15.841 -23.752  12.886  1.00  0.350          C  
ATOM  22647  H   VAL E1435     -13.598 -22.502  11.734  1.00  0.280          H  
ATOM  22648  HA  VAL E1435     -13.673 -25.224  12.609  1.00  0.310          H  
ATOM  22649  HB  VAL E1435     -15.650 -23.700  10.853  1.00  0.420          H  
ATOM  22650 1HG1 VAL E1435     -17.249 -25.493  11.469  1.00  0.420          H  
ATOM  22651 2HG1 VAL E1435     -15.904 -26.154  10.552  1.00  0.420          H  
ATOM  22652 3HG1 VAL E1435     -15.962 -26.354  12.313  1.00  0.420          H  
ATOM  22653 1HG2 VAL E1435     -16.902 -23.579  12.803  1.00  0.420          H  
ATOM  22654 2HG2 VAL E1435     -15.626 -24.430  13.690  1.00  0.420          H  
ATOM  22655 3HG2 VAL E1435     -15.320 -22.807  13.037  1.00  0.420          H  
ATOM  22656  N   ASN E1436     -13.635 -24.772   9.373  1.00  0.340          N  
ATOM  22657  CA  ASN E1436     -13.393 -25.550   8.162  1.00  0.410          C  
ATOM  22658  C   ASN E1436     -12.022 -26.177   8.138  1.00  0.380          C  
ATOM  22659  O   ASN E1436     -11.847 -27.263   7.580  1.00  0.400          O  
ATOM  22660  CB  ASN E1436     -13.583 -24.763   6.919  1.00  0.550          C  
ATOM  22661  CG  ASN E1436     -14.943 -24.541   6.667  1.00  0.550          C  
ATOM  22662  OD1 ASN E1436     -15.848 -25.093   7.295  1.00  0.550          O  
ATOM  22663  ND2 ASN E1436     -15.146 -23.779   5.704  1.00  0.550          N  
ATOM  22664  H   ASN E1436     -13.831 -23.763   9.410  1.00  0.410          H  
ATOM  22665  HA  ASN E1436     -14.109 -26.373   8.145  1.00  0.490          H  
ATOM  22666 1HB  ASN E1436     -13.072 -23.801   7.002  1.00  0.660          H  
ATOM  22667 2HB  ASN E1436     -13.147 -25.293   6.070  1.00  0.660          H  
ATOM  22668 1HD2 ASN E1436     -16.074 -23.583   5.415  1.00  0.660          H  
ATOM  22669 2HD2 ASN E1436     -14.364 -23.384   5.206  1.00  0.660          H  
ATOM  22670  N   VAL E1437     -11.043 -25.490   8.720  1.00  0.350          N  
ATOM  22671  CA  VAL E1437      -9.687 -25.998   8.757  1.00  0.330          C  
ATOM  22672  C   VAL E1437      -9.618 -27.204   9.668  1.00  0.300          C  
ATOM  22673  O   VAL E1437      -9.040 -28.227   9.304  1.00  0.310          O  
ATOM  22674  CB  VAL E1437      -8.702 -24.939   9.282  1.00  0.470          C  
ATOM  22675  CG1 VAL E1437      -7.328 -25.556   9.473  1.00  0.470          C  
ATOM  22676  CG2 VAL E1437      -8.599 -23.814   8.314  1.00  0.470          C  
ATOM  22677  H   VAL E1437     -11.259 -24.596   9.137  1.00  0.420          H  
ATOM  22678  HA  VAL E1437      -9.395 -26.297   7.749  1.00  0.400          H  
ATOM  22679  HB  VAL E1437      -9.055 -24.576  10.242  1.00  0.560          H  
ATOM  22680 1HG1 VAL E1437      -6.643 -24.799   9.848  1.00  0.560          H  
ATOM  22681 2HG1 VAL E1437      -7.368 -26.374  10.176  1.00  0.560          H  
ATOM  22682 3HG1 VAL E1437      -6.970 -25.932   8.513  1.00  0.560          H  
ATOM  22683 1HG2 VAL E1437      -7.904 -23.063   8.683  1.00  0.560          H  
ATOM  22684 2HG2 VAL E1437      -8.234 -24.210   7.399  1.00  0.560          H  
ATOM  22685 3HG2 VAL E1437      -9.566 -23.359   8.149  1.00  0.560          H  
ATOM  22686  N   ALA E1438     -10.179 -27.076  10.873  1.00  0.280          N  
ATOM  22687  CA  ALA E1438     -10.144 -28.164  11.830  1.00  0.260          C  
ATOM  22688  C   ALA E1438     -10.839 -29.390  11.252  1.00  0.260          C  
ATOM  22689  O   ALA E1438     -10.361 -30.515  11.415  1.00  0.260          O  
ATOM  22690  CB  ALA E1438     -10.804 -27.722  13.120  1.00  0.370          C  
ATOM  22691  H   ALA E1438     -10.633 -26.194  11.129  1.00  0.340          H  
ATOM  22692  HA  ALA E1438      -9.104 -28.420  12.024  1.00  0.310          H  
ATOM  22693 1HB  ALA E1438     -10.770 -28.521  13.850  1.00  0.450          H  
ATOM  22694 2HB  ALA E1438     -10.284 -26.852  13.508  1.00  0.450          H  
ATOM  22695 3HB  ALA E1438     -11.837 -27.452  12.914  1.00  0.450          H  
ATOM  22696  N   PHE E1439     -11.953 -29.157  10.553  1.00  0.270          N  
ATOM  22697  CA  PHE E1439     -12.730 -30.191   9.900  1.00  0.270          C  
ATOM  22698  C   PHE E1439     -11.940 -30.900   8.816  1.00  0.270          C  
ATOM  22699  O   PHE E1439     -11.911 -32.134   8.780  1.00  0.270          O  
ATOM  22700  CB  PHE E1439     -14.005 -29.594   9.355  1.00  0.380          C  
ATOM  22701  CG  PHE E1439     -14.827 -30.523   8.580  1.00  0.380          C  
ATOM  22702  CD1 PHE E1439     -15.451 -31.568   9.189  1.00  0.380          C  
ATOM  22703  CD2 PHE E1439     -15.019 -30.327   7.236  1.00  0.380          C  
ATOM  22704  CE1 PHE E1439     -16.234 -32.410   8.483  1.00  0.380          C  
ATOM  22705  CE2 PHE E1439     -15.822 -31.172   6.519  1.00  0.380          C  
ATOM  22706  CZ  PHE E1439     -16.419 -32.216   7.150  1.00  0.380          C  
ATOM  22707  H   PHE E1439     -12.297 -28.196  10.495  1.00  0.320          H  
ATOM  22708  HA  PHE E1439     -13.001 -30.930  10.653  1.00  0.320          H  
ATOM  22709 1HB  PHE E1439     -14.588 -29.202  10.175  1.00  0.450          H  
ATOM  22710 2HB  PHE E1439     -13.755 -28.754   8.719  1.00  0.450          H  
ATOM  22711  HD1 PHE E1439     -15.305 -31.722  10.245  1.00  0.450          H  
ATOM  22712  HD2 PHE E1439     -14.526 -29.485   6.749  1.00  0.450          H  
ATOM  22713  HE1 PHE E1439     -16.721 -33.230   8.978  1.00  0.450          H  
ATOM  22714  HE2 PHE E1439     -15.981 -31.015   5.449  1.00  0.450          H  
ATOM  22715  HZ  PHE E1439     -17.042 -32.884   6.601  1.00  0.450          H  
ATOM  22716  N   GLU E1440     -11.318 -30.133   7.907  1.00  0.270          N  
ATOM  22717  CA  GLU E1440     -10.523 -30.728   6.847  1.00  0.270          C  
ATOM  22718  C   GLU E1440      -9.380 -31.561   7.409  1.00  0.270          C  
ATOM  22719  O   GLU E1440      -9.133 -32.669   6.924  1.00  0.270          O  
ATOM  22720  CB  GLU E1440      -9.956 -29.656   5.911  1.00  0.380          C  
ATOM  22721  CG  GLU E1440      -9.130 -30.222   4.748  1.00  0.380          C  
ATOM  22722  CD  GLU E1440      -8.622 -29.181   3.801  1.00  0.380          C  
ATOM  22723  OE1 GLU E1440      -8.858 -28.028   4.017  1.00  0.380          O  
ATOM  22724  OE2 GLU E1440      -7.961 -29.538   2.858  1.00  0.380          O  
ATOM  22725  H   GLU E1440     -11.399 -29.113   7.949  1.00  0.320          H  
ATOM  22726  HA  GLU E1440     -11.159 -31.383   6.267  1.00  0.320          H  
ATOM  22727 1HB  GLU E1440     -10.776 -29.067   5.498  1.00  0.450          H  
ATOM  22728 2HB  GLU E1440      -9.321 -28.972   6.484  1.00  0.450          H  
ATOM  22729 1HG  GLU E1440      -8.268 -30.729   5.170  1.00  0.450          H  
ATOM  22730 2HG  GLU E1440      -9.720 -30.960   4.209  1.00  0.450          H  
ATOM  22731  N   LEU E1441      -8.672 -31.041   8.425  1.00  0.270          N  
ATOM  22732  CA  LEU E1441      -7.558 -31.789   8.987  1.00  0.270          C  
ATOM  22733  C   LEU E1441      -8.046 -33.070   9.638  1.00  0.280          C  
ATOM  22734  O   LEU E1441      -7.424 -34.118   9.481  1.00  0.290          O  
ATOM  22735  CB  LEU E1441      -6.814 -30.961  10.026  1.00  0.380          C  
ATOM  22736  CG  LEU E1441      -6.044 -29.734   9.543  1.00  0.380          C  
ATOM  22737  CD1 LEU E1441      -5.545 -29.051  10.763  1.00  0.380          C  
ATOM  22738  CD2 LEU E1441      -4.902 -30.104   8.607  1.00  0.380          C  
ATOM  22739  H   LEU E1441      -8.897 -30.105   8.782  1.00  0.320          H  
ATOM  22740  HA  LEU E1441      -6.887 -32.065   8.181  1.00  0.320          H  
ATOM  22741 1HB  LEU E1441      -7.555 -30.600  10.742  1.00  0.450          H  
ATOM  22742 2HB  LEU E1441      -6.121 -31.599  10.553  1.00  0.450          H  
ATOM  22743  HG  LEU E1441      -6.719 -29.058   9.022  1.00  0.450          H  
ATOM  22744 1HD1 LEU E1441      -5.018 -28.164  10.500  1.00  0.450          H  
ATOM  22745 2HD1 LEU E1441      -6.394 -28.797  11.391  1.00  0.450          H  
ATOM  22746 3HD1 LEU E1441      -4.874 -29.716  11.296  1.00  0.450          H  
ATOM  22747 1HD2 LEU E1441      -4.378 -29.195   8.308  1.00  0.450          H  
ATOM  22748 2HD2 LEU E1441      -4.212 -30.766   9.120  1.00  0.450          H  
ATOM  22749 3HD2 LEU E1441      -5.281 -30.594   7.717  1.00  0.450          H  
ATOM  22750  N   TRP E1442      -9.191 -33.005  10.319  1.00  0.280          N  
ATOM  22751  CA  TRP E1442      -9.796 -34.174  10.927  1.00  0.290          C  
ATOM  22752  C   TRP E1442     -10.140 -35.199   9.852  1.00  0.290          C  
ATOM  22753  O   TRP E1442      -9.765 -36.366   9.943  1.00  0.310          O  
ATOM  22754  CB  TRP E1442     -11.009 -33.739  11.733  1.00  0.400          C  
ATOM  22755  CG  TRP E1442     -11.823 -34.800  12.270  1.00  0.400          C  
ATOM  22756  CD1 TRP E1442     -11.593 -35.572  13.362  1.00  0.400          C  
ATOM  22757  CD2 TRP E1442     -13.110 -35.170  11.777  1.00  0.400          C  
ATOM  22758  NE1 TRP E1442     -12.644 -36.419  13.562  1.00  0.400          N  
ATOM  22759  CE2 TRP E1442     -13.588 -36.179  12.604  1.00  0.400          C  
ATOM  22760  CE3 TRP E1442     -13.895 -34.719  10.721  1.00  0.400          C  
ATOM  22761  CZ2 TRP E1442     -14.823 -36.755  12.408  1.00  0.400          C  
ATOM  22762  CZ3 TRP E1442     -15.119 -35.284  10.537  1.00  0.400          C  
ATOM  22763  CH2 TRP E1442     -15.583 -36.276  11.353  1.00  0.400          C  
ATOM  22764  H   TRP E1442      -9.651 -32.100  10.463  1.00  0.340          H  
ATOM  22765  HA  TRP E1442      -9.079 -34.622  11.610  1.00  0.350          H  
ATOM  22766 1HB  TRP E1442     -10.698 -33.126  12.543  1.00  0.480          H  
ATOM  22767 2HB  TRP E1442     -11.636 -33.115  11.115  1.00  0.480          H  
ATOM  22768  HD1 TRP E1442     -10.707 -35.524  13.985  1.00  0.480          H  
ATOM  22769  HE1 TRP E1442     -12.725 -37.099  14.312  1.00  0.480          H  
ATOM  22770  HE3 TRP E1442     -13.545 -33.922  10.057  1.00  0.480          H  
ATOM  22771  HZ2 TRP E1442     -15.210 -37.550  13.058  1.00  0.480          H  
ATOM  22772  HZ3 TRP E1442     -15.712 -34.924   9.727  1.00  0.480          H  
ATOM  22773  HH2 TRP E1442     -16.572 -36.699  11.174  1.00  0.480          H  
ATOM  22774  N   ALA E1443     -10.786 -34.771   8.774  1.00  0.270          N  
ATOM  22775  CA  ALA E1443     -11.138 -35.691   7.705  1.00  0.280          C  
ATOM  22776  C   ALA E1443      -9.887 -36.360   7.119  1.00  0.290          C  
ATOM  22777  O   ALA E1443      -9.912 -37.524   6.715  1.00  0.320          O  
ATOM  22778  CB  ALA E1443     -11.885 -34.954   6.632  1.00  0.390          C  
ATOM  22779  H   ALA E1443     -11.078 -33.791   8.716  1.00  0.320          H  
ATOM  22780  HA  ALA E1443     -11.781 -36.463   8.124  1.00  0.340          H  
ATOM  22781 1HB  ALA E1443     -12.183 -35.642   5.852  1.00  0.470          H  
ATOM  22782 2HB  ALA E1443     -12.765 -34.490   7.071  1.00  0.470          H  
ATOM  22783 3HB  ALA E1443     -11.235 -34.180   6.219  1.00  0.470          H  
ATOM  22784  N   LYS E1444      -8.783 -35.627   7.072  1.00  0.290          N  
ATOM  22785  CA  LYS E1444      -7.520 -36.126   6.548  1.00  0.300          C  
ATOM  22786  C   LYS E1444      -6.634 -36.825   7.589  1.00  0.310          C  
ATOM  22787  O   LYS E1444      -5.477 -37.156   7.301  1.00  0.330          O  
ATOM  22788  CB  LYS E1444      -6.794 -34.997   5.833  1.00  0.420          C  
ATOM  22789  CG  LYS E1444      -7.506 -34.596   4.542  1.00  0.420          C  
ATOM  22790  CD  LYS E1444      -6.860 -33.427   3.863  1.00  0.420          C  
ATOM  22791  CE  LYS E1444      -7.448 -33.201   2.479  1.00  0.420          C  
ATOM  22792  NZ  LYS E1444      -6.949 -31.950   1.869  1.00  0.420          N  
ATOM  22793  H   LYS E1444      -8.837 -34.641   7.356  1.00  0.350          H  
ATOM  22794  HA  LYS E1444      -7.755 -36.875   5.793  1.00  0.360          H  
ATOM  22795 1HB  LYS E1444      -6.746 -34.122   6.489  1.00  0.500          H  
ATOM  22796 2HB  LYS E1444      -5.773 -35.295   5.597  1.00  0.500          H  
ATOM  22797 1HG  LYS E1444      -7.503 -35.442   3.861  1.00  0.500          H  
ATOM  22798 2HG  LYS E1444      -8.544 -34.340   4.771  1.00  0.500          H  
ATOM  22799 1HD  LYS E1444      -6.984 -32.528   4.463  1.00  0.500          H  
ATOM  22800 2HD  LYS E1444      -5.801 -33.614   3.745  1.00  0.500          H  
ATOM  22801 1HE  LYS E1444      -7.132 -34.032   1.857  1.00  0.500          H  
ATOM  22802 2HE  LYS E1444      -8.539 -33.178   2.514  1.00  0.500          H  
ATOM  22803 1HZ  LYS E1444      -7.311 -31.846   0.941  1.00  0.500          H  
ATOM  22804 2HZ  LYS E1444      -7.252 -31.143   2.418  1.00  0.500          H  
ATOM  22805 3HZ  LYS E1444      -5.925 -31.942   1.849  1.00  0.500          H  
ATOM  22806  N   ARG E1445      -7.164 -37.052   8.793  1.00  0.310          N  
ATOM  22807  CA  ARG E1445      -6.418 -37.721   9.844  1.00  0.330          C  
ATOM  22808  C   ARG E1445      -6.060 -39.121   9.412  1.00  0.340          C  
ATOM  22809  O   ARG E1445      -6.827 -39.808   8.735  1.00  0.370          O  
ATOM  22810  CB  ARG E1445      -7.200 -37.799  11.142  1.00  0.450          C  
ATOM  22811  CG  ARG E1445      -8.373 -38.757  11.147  1.00  0.450          C  
ATOM  22812  CD  ARG E1445      -9.240 -38.556  12.330  1.00  0.450          C  
ATOM  22813  NE  ARG E1445     -10.300 -39.562  12.413  1.00  0.450          N  
ATOM  22814  CZ  ARG E1445     -11.452 -39.546  11.731  1.00  0.450          C  
ATOM  22815  NH1 ARG E1445     -11.738 -38.586  10.867  1.00  0.450          N  
ATOM  22816  NH2 ARG E1445     -12.280 -40.533  11.960  1.00  0.450          N  
ATOM  22817  H   ARG E1445      -8.115 -36.743   8.994  1.00  0.370          H  
ATOM  22818  HA  ARG E1445      -5.503 -37.190  10.039  1.00  0.400          H  
ATOM  22819 1HB  ARG E1445      -6.527 -38.128  11.927  1.00  0.540          H  
ATOM  22820 2HB  ARG E1445      -7.567 -36.806  11.407  1.00  0.540          H  
ATOM  22821 1HG  ARG E1445      -8.947 -38.676  10.228  1.00  0.540          H  
ATOM  22822 2HG  ARG E1445      -7.977 -39.766  11.231  1.00  0.540          H  
ATOM  22823 1HD  ARG E1445      -8.648 -38.601  13.231  1.00  0.540          H  
ATOM  22824 2HD  ARG E1445      -9.701 -37.574  12.269  1.00  0.540          H  
ATOM  22825  HE  ARG E1445     -10.178 -40.369  13.045  1.00  0.540          H  
ATOM  22826 1HH1 ARG E1445     -11.054 -37.835  10.694  1.00  0.540          H  
ATOM  22827 2HH1 ARG E1445     -12.614 -38.601  10.356  1.00  0.540          H  
ATOM  22828 1HH2 ARG E1445     -11.998 -41.249  12.642  1.00  0.540          H  
ATOM  22829 2HH2 ARG E1445     -13.172 -40.585  11.491  1.00  0.540          H  
ATOM  22830  N   ASN E1446      -4.922 -39.566   9.886  1.00  0.330          N  
ATOM  22831  CA  ASN E1446      -4.435 -40.903   9.664  1.00  0.350          C  
ATOM  22832  C   ASN E1446      -5.237 -41.870  10.536  1.00  0.390          C  
ATOM  22833  O   ASN E1446      -5.247 -41.750  11.763  1.00  0.470          O  
ATOM  22834  CB  ASN E1446      -2.951 -40.936   9.975  1.00  0.480          C  
ATOM  22835  CG  ASN E1446      -2.221 -42.195   9.590  1.00  0.480          C  
ATOM  22836  OD1 ASN E1446      -2.752 -43.321   9.569  1.00  0.480          O  
ATOM  22837  ND2 ASN E1446      -0.938 -41.986   9.261  1.00  0.480          N  
ATOM  22838  H   ASN E1446      -4.332 -38.901  10.388  1.00  0.400          H  
ATOM  22839  HA  ASN E1446      -4.598 -41.173   8.620  1.00  0.420          H  
ATOM  22840 1HB  ASN E1446      -2.476 -40.096   9.478  1.00  0.580          H  
ATOM  22841 2HB  ASN E1446      -2.820 -40.772  11.041  1.00  0.580          H  
ATOM  22842 1HD2 ASN E1446      -0.296 -42.740   8.968  1.00  0.580          H  
ATOM  22843 2HD2 ASN E1446      -0.572 -41.053   9.292  1.00  0.580          H  
ATOM  22844  N   ILE E1447      -5.959 -42.786   9.893  1.00  0.420          N  
ATOM  22845  CA  ILE E1447      -6.814 -43.742  10.597  1.00  0.470          C  
ATOM  22846  C   ILE E1447      -6.244 -45.156  10.582  1.00  0.450          C  
ATOM  22847  O   ILE E1447      -6.948 -46.128  10.868  1.00  0.550          O  
ATOM  22848  CB  ILE E1447      -8.240 -43.744  10.015  1.00  0.640          C  
ATOM  22849  CG1 ILE E1447      -8.169 -44.123   8.508  1.00  0.640          C  
ATOM  22850  CG2 ILE E1447      -8.916 -42.388  10.258  1.00  0.640          C  
ATOM  22851  CD1 ILE E1447      -9.469 -44.426   7.886  1.00  0.640          C  
ATOM  22852  H   ILE E1447      -5.905 -42.808   8.886  1.00  0.500          H  
ATOM  22853  HA  ILE E1447      -6.885 -43.428  11.638  1.00  0.560          H  
ATOM  22854  HB  ILE E1447      -8.822 -44.515  10.517  1.00  0.770          H  
ATOM  22855 1HG1 ILE E1447      -7.732 -43.290   7.962  1.00  0.770          H  
ATOM  22856 2HG1 ILE E1447      -7.534 -44.999   8.383  1.00  0.770          H  
ATOM  22857 1HG2 ILE E1447      -9.930 -42.388   9.878  1.00  0.770          H  
ATOM  22858 2HG2 ILE E1447      -8.940 -42.190  11.332  1.00  0.770          H  
ATOM  22859 3HG2 ILE E1447      -8.346 -41.607   9.759  1.00  0.770          H  
ATOM  22860 1HD1 ILE E1447      -9.318 -44.675   6.834  1.00  0.770          H  
ATOM  22861 2HD1 ILE E1447      -9.890 -45.271   8.401  1.00  0.770          H  
ATOM  22862 3HD1 ILE E1447     -10.134 -43.581   7.957  1.00  0.770          H  
ATOM  22863  N   LYS E1448      -4.964 -45.259  10.252  1.00  0.380          N  
ATOM  22864  CA  LYS E1448      -4.244 -46.516  10.284  1.00  0.370          C  
ATOM  22865  C   LYS E1448      -3.667 -46.493  11.684  1.00  0.330          C  
ATOM  22866  O   LYS E1448      -3.868 -45.494  12.365  1.00  0.330          O  
ATOM  22867  CB  LYS E1448      -3.198 -46.583   9.162  1.00  0.520          C  
ATOM  22868  CG  LYS E1448      -3.815 -46.559   7.778  1.00  0.520          C  
ATOM  22869  CD  LYS E1448      -2.766 -46.683   6.682  1.00  0.520          C  
ATOM  22870  CE  LYS E1448      -3.424 -46.685   5.299  1.00  0.520          C  
ATOM  22871  NZ  LYS E1448      -2.430 -46.821   4.198  1.00  0.520          N  
ATOM  22872  H   LYS E1448      -4.436 -44.409  10.021  1.00  0.460          H  
ATOM  22873  HA  LYS E1448      -4.942 -47.346  10.188  1.00  0.440          H  
ATOM  22874 1HB  LYS E1448      -2.502 -45.757   9.252  1.00  0.630          H  
ATOM  22875 2HB  LYS E1448      -2.622 -47.484   9.219  1.00  0.630          H  
ATOM  22876 1HG  LYS E1448      -4.528 -47.378   7.690  1.00  0.630          H  
ATOM  22877 2HG  LYS E1448      -4.354 -45.621   7.649  1.00  0.630          H  
ATOM  22878 1HD  LYS E1448      -2.068 -45.845   6.749  1.00  0.630          H  
ATOM  22879 2HD  LYS E1448      -2.207 -47.610   6.812  1.00  0.630          H  
ATOM  22880 1HE  LYS E1448      -4.126 -47.515   5.244  1.00  0.630          H  
ATOM  22881 2HE  LYS E1448      -3.969 -45.751   5.166  1.00  0.630          H  
ATOM  22882 1HZ  LYS E1448      -2.911 -46.817   3.309  1.00  0.630          H  
ATOM  22883 2HZ  LYS E1448      -1.779 -46.049   4.230  1.00  0.630          H  
ATOM  22884 3HZ  LYS E1448      -1.923 -47.690   4.300  1.00  0.630          H  
ATOM  22885  N   PRO E1449      -3.103 -47.562  12.238  1.00  0.320          N  
ATOM  22886  CA  PRO E1449      -2.469 -47.484  13.523  1.00  0.300          C  
ATOM  22887  C   PRO E1449      -1.397 -46.431  13.440  1.00  0.280          C  
ATOM  22888  O   PRO E1449      -0.625 -46.443  12.472  1.00  0.280          O  
ATOM  22889  CB  PRO E1449      -1.831 -48.862  13.655  1.00  0.450          C  
ATOM  22890  CG  PRO E1449      -2.648 -49.740  12.782  1.00  0.450          C  
ATOM  22891  CD  PRO E1449      -3.075 -48.881  11.613  1.00  0.450          C  
ATOM  22892  HA  PRO E1449      -3.205 -47.258  14.309  1.00  0.360          H  
ATOM  22893 1HB  PRO E1449      -0.784 -48.833  13.357  1.00  0.540          H  
ATOM  22894 2HB  PRO E1449      -1.848 -49.176  14.682  1.00  0.540          H  
ATOM  22895 1HG  PRO E1449      -2.002 -50.572  12.461  1.00  0.540          H  
ATOM  22896 2HG  PRO E1449      -3.467 -50.164  13.333  1.00  0.540          H  
ATOM  22897 1HD  PRO E1449      -2.312 -48.942  10.834  1.00  0.540          H  
ATOM  22898 2HD  PRO E1449      -4.070 -49.186  11.261  1.00  0.540          H  
ATOM  22899  N   VAL E1450      -1.285 -45.592  14.450  1.00  0.280          N  
ATOM  22900  CA  VAL E1450      -0.204 -44.623  14.462  1.00  0.290          C  
ATOM  22901  C   VAL E1450       0.512 -44.693  15.799  1.00  0.290          C  
ATOM  22902  O   VAL E1450      -0.079 -45.106  16.803  1.00  0.310          O  
ATOM  22903  CB  VAL E1450      -0.711 -43.171  14.203  1.00  0.400          C  
ATOM  22904  CG1 VAL E1450      -1.338 -43.061  12.820  1.00  0.400          C  
ATOM  22905  CG2 VAL E1450      -1.720 -42.768  15.276  1.00  0.400          C  
ATOM  22906  H   VAL E1450      -2.013 -45.597  15.174  1.00  0.340          H  
ATOM  22907  HA  VAL E1450       0.465 -44.882  13.654  1.00  0.350          H  
ATOM  22908  HB  VAL E1450       0.126 -42.486  14.235  1.00  0.480          H  
ATOM  22909 1HG1 VAL E1450      -1.667 -42.041  12.658  1.00  0.480          H  
ATOM  22910 2HG1 VAL E1450      -0.606 -43.336  12.063  1.00  0.480          H  
ATOM  22911 3HG1 VAL E1450      -2.192 -43.724  12.747  1.00  0.480          H  
ATOM  22912 1HG2 VAL E1450      -2.058 -41.749  15.091  1.00  0.480          H  
ATOM  22913 2HG2 VAL E1450      -2.574 -43.440  15.243  1.00  0.480          H  
ATOM  22914 3HG2 VAL E1450      -1.254 -42.816  16.260  1.00  0.480          H  
ATOM  22915  N   PRO E1451       1.780 -44.291  15.870  1.00  0.290          N  
ATOM  22916  CA  PRO E1451       2.516 -44.177  17.091  1.00  0.310          C  
ATOM  22917  C   PRO E1451       1.783 -43.240  18.003  1.00  0.320          C  
ATOM  22918  O   PRO E1451       1.235 -42.237  17.550  1.00  0.320          O  
ATOM  22919  CB  PRO E1451       3.831 -43.565  16.635  1.00  0.460          C  
ATOM  22920  CG  PRO E1451       3.980 -43.988  15.223  1.00  0.460          C  
ATOM  22921  CD  PRO E1451       2.586 -43.995  14.660  1.00  0.460          C  
ATOM  22922  HA  PRO E1451       2.647 -45.169  17.549  1.00  0.370          H  
ATOM  22923 1HB  PRO E1451       3.770 -42.486  16.746  1.00  0.560          H  
ATOM  22924 2HB  PRO E1451       4.624 -43.886  17.267  1.00  0.560          H  
ATOM  22925 1HG  PRO E1451       4.633 -43.296  14.713  1.00  0.560          H  
ATOM  22926 2HG  PRO E1451       4.467 -44.974  15.182  1.00  0.560          H  
ATOM  22927 1HD  PRO E1451       2.344 -43.013  14.241  1.00  0.560          H  
ATOM  22928 2HD  PRO E1451       2.550 -44.804  13.919  1.00  0.560          H  
ATOM  22929  N   GLU E1452       1.844 -43.520  19.280  1.00  0.340          N  
ATOM  22930  CA  GLU E1452       1.208 -42.685  20.263  1.00  0.360          C  
ATOM  22931  C   GLU E1452       1.817 -41.299  20.150  1.00  0.330          C  
ATOM  22932  O   GLU E1452       3.033 -41.161  19.943  1.00  0.310          O  
ATOM  22933  CB  GLU E1452       1.478 -43.300  21.619  1.00  0.500          C  
ATOM  22934  CG  GLU E1452       0.829 -44.653  21.817  1.00  0.500          C  
ATOM  22935  CD  GLU E1452       1.383 -45.351  22.982  1.00  0.500          C  
ATOM  22936  OE1 GLU E1452       2.556 -45.203  23.208  1.00  0.500          O  
ATOM  22937  OE2 GLU E1452       0.657 -46.020  23.669  1.00  0.500          O  
ATOM  22938  H   GLU E1452       2.321 -44.359  19.584  1.00  0.410          H  
ATOM  22939  HA  GLU E1452       0.137 -42.634  20.066  1.00  0.430          H  
ATOM  22940 1HB  GLU E1452       2.531 -43.409  21.759  1.00  0.600          H  
ATOM  22941 2HB  GLU E1452       1.105 -42.632  22.395  1.00  0.600          H  
ATOM  22942 1HG  GLU E1452      -0.243 -44.513  21.965  1.00  0.600          H  
ATOM  22943 2HG  GLU E1452       0.964 -45.270  20.929  1.00  0.600          H  
ATOM  22944  N   VAL E1453       0.993 -40.278  20.361  1.00  0.340          N  
ATOM  22945  CA  VAL E1453       1.439 -38.899  20.275  1.00  0.320          C  
ATOM  22946  C   VAL E1453       2.554 -38.657  21.280  1.00  0.310          C  
ATOM  22947  O   VAL E1453       3.543 -38.005  20.945  1.00  0.320          O  
ATOM  22948  CB  VAL E1453       0.252 -37.917  20.432  1.00  0.460          C  
ATOM  22949  CG1 VAL E1453       0.748 -36.485  20.568  1.00  0.460          C  
ATOM  22950  CG2 VAL E1453      -0.657 -38.016  19.189  1.00  0.460          C  
ATOM  22951  H   VAL E1453       0.024 -40.477  20.580  1.00  0.410          H  
ATOM  22952  HA  VAL E1453       1.847 -38.740  19.276  1.00  0.380          H  
ATOM  22953  HB  VAL E1453      -0.311 -38.174  21.319  1.00  0.550          H  
ATOM  22954 1HG1 VAL E1453      -0.110 -35.815  20.677  1.00  0.550          H  
ATOM  22955 2HG1 VAL E1453       1.377 -36.398  21.444  1.00  0.550          H  
ATOM  22956 3HG1 VAL E1453       1.321 -36.203  19.684  1.00  0.550          H  
ATOM  22957 1HG2 VAL E1453      -1.501 -37.333  19.297  1.00  0.550          H  
ATOM  22958 2HG2 VAL E1453      -0.086 -37.752  18.300  1.00  0.550          H  
ATOM  22959 3HG2 VAL E1453      -1.028 -39.033  19.086  1.00  0.550          H  
ATOM  22960  N   LYS E1454       2.445 -39.211  22.486  1.00  0.310          N  
ATOM  22961  CA  LYS E1454       3.510 -39.004  23.467  1.00  0.310          C  
ATOM  22962  C   LYS E1454       4.892 -39.452  22.979  1.00  0.300          C  
ATOM  22963  O   LYS E1454       5.897 -38.873  23.398  1.00  0.300          O  
ATOM  22964  CB  LYS E1454       3.233 -39.734  24.791  1.00  0.430          C  
ATOM  22965  CG  LYS E1454       3.189 -41.291  24.712  1.00  0.430          C  
ATOM  22966  CD  LYS E1454       3.090 -41.964  26.106  1.00  0.430          C  
ATOM  22967  CE  LYS E1454       1.792 -41.680  26.895  1.00  0.430          C  
ATOM  22968  NZ  LYS E1454       0.579 -42.201  26.305  1.00  0.430          N  
ATOM  22969  H   LYS E1454       1.587 -39.727  22.714  1.00  0.370          H  
ATOM  22970  HA  LYS E1454       3.557 -37.936  23.680  1.00  0.370          H  
ATOM  22971 1HB  LYS E1454       3.993 -39.459  25.522  1.00  0.520          H  
ATOM  22972 2HB  LYS E1454       2.286 -39.397  25.169  1.00  0.520          H  
ATOM  22973 1HG  LYS E1454       2.340 -41.592  24.108  1.00  0.520          H  
ATOM  22974 2HG  LYS E1454       4.089 -41.673  24.253  1.00  0.520          H  
ATOM  22975 1HD  LYS E1454       3.181 -43.047  25.978  1.00  0.520          H  
ATOM  22976 2HD  LYS E1454       3.931 -41.631  26.711  1.00  0.520          H  
ATOM  22977 1HE  LYS E1454       1.907 -42.102  27.893  1.00  0.520          H  
ATOM  22978 2HE  LYS E1454       1.668 -40.632  26.969  1.00  0.520          H  
ATOM  22979 1HZ  LYS E1454      -0.195 -41.944  26.887  1.00  0.520          H  
ATOM  22980 2HZ  LYS E1454       0.435 -41.767  25.402  1.00  0.520          H  
ATOM  22981 3HZ  LYS E1454       0.607 -43.202  26.218  1.00  0.520          H  
ATOM  22982  N   ILE E1455       4.973 -40.442  22.077  1.00  0.290          N  
ATOM  22983  CA  ILE E1455       6.266 -40.908  21.607  1.00  0.280          C  
ATOM  22984  C   ILE E1455       6.778 -39.892  20.624  1.00  0.280          C  
ATOM  22985  O   ILE E1455       7.940 -39.483  20.669  1.00  0.280          O  
ATOM  22986  CB  ILE E1455       6.185 -42.292  20.904  1.00  0.400          C  
ATOM  22987  CG1 ILE E1455       5.645 -43.406  21.862  1.00  0.400          C  
ATOM  22988  CG2 ILE E1455       7.550 -42.677  20.364  1.00  0.400          C  
ATOM  22989  CD1 ILE E1455       6.435 -43.667  23.119  1.00  0.400          C  
ATOM  22990  H   ILE E1455       4.135 -40.877  21.688  1.00  0.350          H  
ATOM  22991  HA  ILE E1455       6.964 -40.952  22.439  1.00  0.340          H  
ATOM  22992  HB  ILE E1455       5.478 -42.229  20.071  1.00  0.480          H  
ATOM  22993 1HG1 ILE E1455       4.654 -43.131  22.169  1.00  0.480          H  
ATOM  22994 2HG1 ILE E1455       5.590 -44.335  21.300  1.00  0.480          H  
ATOM  22995 1HG2 ILE E1455       7.483 -43.633  19.874  1.00  0.480          H  
ATOM  22996 2HG2 ILE E1455       7.901 -41.936  19.661  1.00  0.480          H  
ATOM  22997 3HG2 ILE E1455       8.229 -42.738  21.173  1.00  0.480          H  
ATOM  22998 1HD1 ILE E1455       5.941 -44.456  23.700  1.00  0.480          H  
ATOM  22999 2HD1 ILE E1455       7.446 -43.978  22.893  1.00  0.480          H  
ATOM  23000 3HD1 ILE E1455       6.449 -42.770  23.693  1.00  0.480          H  
ATOM  23001  N   LEU E1456       5.907 -39.486  19.719  1.00  0.290          N  
ATOM  23002  CA  LEU E1456       6.321 -38.551  18.700  1.00  0.300          C  
ATOM  23003  C   LEU E1456       6.705 -37.216  19.341  1.00  0.290          C  
ATOM  23004  O   LEU E1456       7.607 -36.523  18.853  1.00  0.280          O  
ATOM  23005  CB  LEU E1456       5.210 -38.426  17.678  1.00  0.420          C  
ATOM  23006  CG  LEU E1456       4.887 -39.771  16.933  1.00  0.420          C  
ATOM  23007  CD1 LEU E1456       3.750 -39.511  15.982  1.00  0.420          C  
ATOM  23008  CD2 LEU E1456       6.150 -40.393  16.241  1.00  0.420          C  
ATOM  23009  H   LEU E1456       4.954 -39.870  19.740  1.00  0.350          H  
ATOM  23010  HA  LEU E1456       7.217 -38.924  18.221  1.00  0.360          H  
ATOM  23011 1HB  LEU E1456       4.304 -38.103  18.198  1.00  0.500          H  
ATOM  23012 2HB  LEU E1456       5.479 -37.675  16.944  1.00  0.500          H  
ATOM  23013  HG  LEU E1456       4.518 -40.490  17.666  1.00  0.500          H  
ATOM  23014 1HD1 LEU E1456       3.458 -40.436  15.487  1.00  0.500          H  
ATOM  23015 2HD1 LEU E1456       2.893 -39.122  16.536  1.00  0.500          H  
ATOM  23016 3HD1 LEU E1456       4.067 -38.786  15.238  1.00  0.500          H  
ATOM  23017 1HD2 LEU E1456       5.870 -41.322  15.761  1.00  0.500          H  
ATOM  23018 2HD2 LEU E1456       6.541 -39.717  15.512  1.00  0.500          H  
ATOM  23019 3HD2 LEU E1456       6.920 -40.616  16.965  1.00  0.500          H  
ATOM  23020  N   ASN E1457       6.039 -36.858  20.451  1.00  0.300          N  
ATOM  23021  CA  ASN E1457       6.382 -35.638  21.160  1.00  0.300          C  
ATOM  23022  C   ASN E1457       7.771 -35.788  21.776  1.00  0.290          C  
ATOM  23023  O   ASN E1457       8.628 -34.919  21.609  1.00  0.290          O  
ATOM  23024  CB  ASN E1457       5.403 -35.328  22.283  1.00  0.420          C  
ATOM  23025  CG  ASN E1457       4.051 -34.825  21.862  1.00  0.420          C  
ATOM  23026  OD1 ASN E1457       3.813 -34.420  20.719  1.00  0.420          O  
ATOM  23027  ND2 ASN E1457       3.153 -34.804  22.820  1.00  0.420          N  
ATOM  23028  H   ASN E1457       5.262 -37.436  20.774  1.00  0.360          H  
ATOM  23029  HA  ASN E1457       6.409 -34.808  20.452  1.00  0.360          H  
ATOM  23030 1HB  ASN E1457       5.255 -36.234  22.871  1.00  0.500          H  
ATOM  23031 2HB  ASN E1457       5.851 -34.590  22.949  1.00  0.500          H  
ATOM  23032 1HD2 ASN E1457       2.235 -34.443  22.649  1.00  0.500          H  
ATOM  23033 2HD2 ASN E1457       3.402 -35.115  23.741  1.00  0.500          H  
ATOM  23034  N   ASN E1458       8.036 -36.933  22.424  1.00  0.290          N  
ATOM  23035  CA  ASN E1458       9.326 -37.170  23.070  1.00  0.290          C  
ATOM  23036  C   ASN E1458      10.473 -37.207  22.060  1.00  0.280          C  
ATOM  23037  O   ASN E1458      11.588 -36.773  22.356  1.00  0.280          O  
ATOM  23038  CB  ASN E1458       9.285 -38.447  23.874  1.00  0.410          C  
ATOM  23039  CG  ASN E1458       8.443 -38.326  25.133  1.00  0.410          C  
ATOM  23040  OD1 ASN E1458       8.079 -37.237  25.605  1.00  0.410          O  
ATOM  23041  ND2 ASN E1458       8.144 -39.456  25.684  1.00  0.410          N  
ATOM  23042  H   ASN E1458       7.299 -37.634  22.547  1.00  0.350          H  
ATOM  23043  HA  ASN E1458       9.523 -36.344  23.751  1.00  0.350          H  
ATOM  23044 1HB  ASN E1458       8.853 -39.240  23.256  1.00  0.490          H  
ATOM  23045 2HB  ASN E1458      10.289 -38.767  24.129  1.00  0.490          H  
ATOM  23046 1HD2 ASN E1458       7.579 -39.515  26.525  1.00  0.490          H  
ATOM  23047 2HD2 ASN E1458       8.506 -40.307  25.263  1.00  0.490          H  
ATOM  23048  N   LEU E1459      10.180 -37.656  20.839  1.00  0.270          N  
ATOM  23049  CA  LEU E1459      11.171 -37.707  19.774  1.00  0.270          C  
ATOM  23050  C   LEU E1459      11.340 -36.359  19.061  1.00  0.270          C  
ATOM  23051  O   LEU E1459      12.194 -36.230  18.178  1.00  0.280          O  
ATOM  23052  CB  LEU E1459      10.815 -38.802  18.748  1.00  0.380          C  
ATOM  23053  CG  LEU E1459      10.883 -40.294  19.224  1.00  0.380          C  
ATOM  23054  CD1 LEU E1459      10.322 -41.180  18.156  1.00  0.380          C  
ATOM  23055  CD2 LEU E1459      12.333 -40.707  19.463  1.00  0.380          C  
ATOM  23056  H   LEU E1459       9.250 -38.058  20.685  1.00  0.320          H  
ATOM  23057  HA  LEU E1459      12.125 -37.953  20.228  1.00  0.320          H  
ATOM  23058 1HB  LEU E1459       9.794 -38.617  18.406  1.00  0.450          H  
ATOM  23059 2HB  LEU E1459      11.480 -38.699  17.899  1.00  0.450          H  
ATOM  23060  HG  LEU E1459      10.296 -40.420  20.138  1.00  0.450          H  
ATOM  23061 1HD1 LEU E1459      10.373 -42.213  18.500  1.00  0.450          H  
ATOM  23062 2HD1 LEU E1459       9.287 -40.909  17.960  1.00  0.450          H  
ATOM  23063 3HD1 LEU E1459      10.908 -41.067  17.250  1.00  0.450          H  
ATOM  23064 1HD2 LEU E1459      12.365 -41.745  19.763  1.00  0.450          H  
ATOM  23065 2HD2 LEU E1459      12.900 -40.587  18.539  1.00  0.450          H  
ATOM  23066 3HD2 LEU E1459      12.779 -40.100  20.242  1.00  0.450          H  
ATOM  23067  N   GLY E1460      10.573 -35.339  19.459  1.00  0.280          N  
ATOM  23068  CA  GLY E1460      10.671 -34.011  18.879  1.00  0.280          C  
ATOM  23069  C   GLY E1460       9.963 -33.782  17.549  1.00  0.270          C  
ATOM  23070  O   GLY E1460      10.315 -32.852  16.838  1.00  0.270          O  
ATOM  23071  H   GLY E1460       9.900 -35.462  20.217  1.00  0.340          H  
ATOM  23072 1HA  GLY E1460      10.271 -33.303  19.606  1.00  0.340          H  
ATOM  23073 2HA  GLY E1460      11.723 -33.759  18.765  1.00  0.340          H  
ATOM  23074  N   VAL E1461       8.985 -34.604  17.170  1.00  0.270          N  
ATOM  23075  CA  VAL E1461       8.348 -34.368  15.874  1.00  0.260          C  
ATOM  23076  C   VAL E1461       7.608 -33.032  15.884  1.00  0.270          C  
ATOM  23077  O   VAL E1461       6.787 -32.778  16.772  1.00  0.280          O  
ATOM  23078  CB  VAL E1461       7.356 -35.506  15.539  1.00  0.370          C  
ATOM  23079  CG1 VAL E1461       6.577 -35.189  14.245  1.00  0.370          C  
ATOM  23080  CG2 VAL E1461       8.125 -36.836  15.382  1.00  0.370          C  
ATOM  23081  H   VAL E1461       8.658 -35.360  17.777  1.00  0.320          H  
ATOM  23082  HA  VAL E1461       9.115 -34.334  15.104  1.00  0.310          H  
ATOM  23083  HB  VAL E1461       6.633 -35.587  16.350  1.00  0.440          H  
ATOM  23084 1HG1 VAL E1461       5.870 -35.985  14.066  1.00  0.440          H  
ATOM  23085 2HG1 VAL E1461       6.028 -34.263  14.338  1.00  0.440          H  
ATOM  23086 3HG1 VAL E1461       7.270 -35.100  13.403  1.00  0.440          H  
ATOM  23087 1HG2 VAL E1461       7.428 -37.629  15.160  1.00  0.440          H  
ATOM  23088 2HG2 VAL E1461       8.843 -36.742  14.567  1.00  0.440          H  
ATOM  23089 3HG2 VAL E1461       8.655 -37.066  16.312  1.00  0.440          H  
ATOM  23090  N   ASP E1462       7.886 -32.198  14.870  1.00  0.260          N  
ATOM  23091  CA  ASP E1462       7.283 -30.879  14.709  1.00  0.290          C  
ATOM  23092  C   ASP E1462       6.153 -30.887  13.697  1.00  0.300          C  
ATOM  23093  O   ASP E1462       5.170 -30.156  13.829  1.00  0.350          O  
ATOM  23094  CB  ASP E1462       8.321 -29.870  14.196  1.00  0.390          C  
ATOM  23095  CG  ASP E1462       9.477 -29.586  15.143  1.00  0.390          C  
ATOM  23096  OD1 ASP E1462       9.248 -29.113  16.231  1.00  0.390          O  
ATOM  23097  OD2 ASP E1462      10.611 -29.852  14.753  1.00  0.390          O  
ATOM  23098  H   ASP E1462       8.548 -32.506  14.159  1.00  0.310          H  
ATOM  23099  HA  ASP E1462       6.892 -30.553  15.673  1.00  0.350          H  
ATOM  23100 1HB  ASP E1462       8.731 -30.245  13.257  1.00  0.470          H  
ATOM  23101 2HB  ASP E1462       7.819 -28.930  13.970  1.00  0.470          H  
ATOM  23102  N   ILE E1463       6.322 -31.702  12.662  1.00  0.270          N  
ATOM  23103  CA  ILE E1463       5.397 -31.717  11.540  1.00  0.260          C  
ATOM  23104  C   ILE E1463       5.358 -33.099  10.881  1.00  0.260          C  
ATOM  23105  O   ILE E1463       6.353 -33.818  10.941  1.00  0.250          O  
ATOM  23106  CB  ILE E1463       5.878 -30.632  10.553  1.00  0.370          C  
ATOM  23107  CG1 ILE E1463       4.845 -30.356   9.502  1.00  0.370          C  
ATOM  23108  CG2 ILE E1463       7.213 -31.072   9.931  1.00  0.370          C  
ATOM  23109  CD1 ILE E1463       5.100 -29.084   8.733  1.00  0.370          C  
ATOM  23110  H   ILE E1463       7.175 -32.265  12.627  1.00  0.320          H  
ATOM  23111  HA  ILE E1463       4.397 -31.472  11.902  1.00  0.310          H  
ATOM  23112  HB  ILE E1463       6.035 -29.704  11.103  1.00  0.440          H  
ATOM  23113 1HG1 ILE E1463       4.792 -31.184   8.805  1.00  0.440          H  
ATOM  23114 2HG1 ILE E1463       3.893 -30.260   9.994  1.00  0.440          H  
ATOM  23115 1HG2 ILE E1463       7.599 -30.325   9.264  1.00  0.440          H  
ATOM  23116 2HG2 ILE E1463       7.944 -31.244  10.719  1.00  0.440          H  
ATOM  23117 3HG2 ILE E1463       7.063 -31.988   9.373  1.00  0.440          H  
ATOM  23118 1HD1 ILE E1463       4.309 -28.923   8.027  1.00  0.440          H  
ATOM  23119 2HD1 ILE E1463       5.135 -28.251   9.413  1.00  0.440          H  
ATOM  23120 3HD1 ILE E1463       6.037 -29.148   8.204  1.00  0.440          H  
ATOM  23121  N   ALA E1464       4.237 -33.487  10.265  1.00  0.270          N  
ATOM  23122  CA  ALA E1464       4.209 -34.768   9.556  1.00  0.270          C  
ATOM  23123  C   ALA E1464       4.101 -34.597   8.046  1.00  0.270          C  
ATOM  23124  O   ALA E1464       3.417 -33.694   7.555  1.00  0.280          O  
ATOM  23125  CB  ALA E1464       3.066 -35.617  10.074  1.00  0.380          C  
ATOM  23126  H   ALA E1464       3.418 -32.891  10.265  1.00  0.320          H  
ATOM  23127  HA  ALA E1464       5.150 -35.262   9.724  1.00  0.320          H  
ATOM  23128 1HB  ALA E1464       3.091 -36.564   9.570  1.00  0.450          H  
ATOM  23129 2HB  ALA E1464       3.181 -35.772  11.145  1.00  0.450          H  
ATOM  23130 3HB  ALA E1464       2.115 -35.123   9.878  1.00  0.450          H  
ATOM  23131  N   ALA E1465       4.763 -35.504   7.312  1.00  0.260          N  
ATOM  23132  CA  ALA E1465       4.762 -35.486   5.854  1.00  0.270          C  
ATOM  23133  C   ALA E1465       3.548 -36.148   5.227  1.00  0.270          C  
ATOM  23134  O   ALA E1465       3.357 -37.358   5.364  1.00  0.270          O  
ATOM  23135  CB  ALA E1465       6.000 -36.190   5.319  1.00  0.370          C  
ATOM  23136  H   ALA E1465       5.303 -36.242   7.777  1.00  0.310          H  
ATOM  23137  HA  ALA E1465       4.790 -34.461   5.534  1.00  0.320          H  
ATOM  23138 1HB  ALA E1465       5.998 -36.137   4.231  1.00  0.450          H  
ATOM  23139 2HB  ALA E1465       6.884 -35.722   5.698  1.00  0.450          H  
ATOM  23140 3HB  ALA E1465       5.990 -37.236   5.630  1.00  0.450          H  
ATOM  23141  N   ASN E1466       2.770 -35.353   4.483  1.00  0.280          N  
ATOM  23142  CA  ASN E1466       1.591 -35.769   3.737  1.00  0.280          C  
ATOM  23143  C   ASN E1466       0.538 -36.469   4.587  1.00  0.310          C  
ATOM  23144  O   ASN E1466      -0.150 -37.375   4.106  1.00  0.480          O  
ATOM  23145  CB  ASN E1466       2.060 -36.684   2.616  1.00  0.390          C  
ATOM  23146  CG  ASN E1466       3.122 -36.010   1.732  1.00  0.390          C  
ATOM  23147  OD1 ASN E1466       4.284 -36.484   1.624  1.00  0.390          O  
ATOM  23148  ND2 ASN E1466       2.753 -34.919   1.102  1.00  0.390          N  
ATOM  23149  H   ASN E1466       2.969 -34.353   4.421  1.00  0.340          H  
ATOM  23150  HA  ASN E1466       1.119 -34.883   3.312  1.00  0.340          H  
ATOM  23151 1HB  ASN E1466       2.465 -37.608   3.024  1.00  0.470          H  
ATOM  23152 2HB  ASN E1466       1.209 -36.949   1.992  1.00  0.470          H  
ATOM  23153 1HD2 ASN E1466       3.400 -34.428   0.507  1.00  0.470          H  
ATOM  23154 2HD2 ASN E1466       1.820 -34.568   1.213  1.00  0.470          H  
ATOM  23155  N   THR E1467       0.366 -36.033   5.828  1.00  0.290          N  
ATOM  23156  CA  THR E1467      -0.592 -36.682   6.703  1.00  0.290          C  
ATOM  23157  C   THR E1467      -0.929 -35.819   7.910  1.00  0.290          C  
ATOM  23158  O   THR E1467      -0.203 -34.879   8.237  1.00  0.320          O  
ATOM  23159  CB  THR E1467      -0.037 -38.050   7.163  1.00  0.410          C  
ATOM  23160  OG1 THR E1467      -1.050 -38.781   7.837  1.00  0.410          O  
ATOM  23161  CG2 THR E1467       1.140 -37.857   8.109  1.00  0.410          C  
ATOM  23162  H   THR E1467       0.919 -35.260   6.176  1.00  0.350          H  
ATOM  23163  HA  THR E1467      -1.513 -36.850   6.145  1.00  0.350          H  
ATOM  23164  HB  THR E1467       0.299 -38.620   6.297  1.00  0.490          H  
ATOM  23165  HG1 THR E1467      -1.678 -39.103   7.176  1.00  0.490          H  
ATOM  23166 1HG2 THR E1467       1.522 -38.829   8.415  1.00  0.490          H  
ATOM  23167 2HG2 THR E1467       1.925 -37.304   7.593  1.00  0.490          H  
ATOM  23168 3HG2 THR E1467       0.822 -37.306   8.988  1.00  0.490          H  
ATOM  23169  N   VAL E1468      -2.040 -36.138   8.565  1.00  0.290          N  
ATOM  23170  CA  VAL E1468      -2.409 -35.489   9.818  1.00  0.290          C  
ATOM  23171  C   VAL E1468      -2.491 -36.489  10.957  1.00  0.280          C  
ATOM  23172  O   VAL E1468      -3.164 -37.521  10.880  1.00  0.290          O  
ATOM  23173  CB  VAL E1468      -3.772 -34.761   9.714  1.00  0.410          C  
ATOM  23174  CG1 VAL E1468      -4.185 -34.123  11.095  1.00  0.410          C  
ATOM  23175  CG2 VAL E1468      -3.695 -33.747   8.678  1.00  0.410          C  
ATOM  23176  H   VAL E1468      -2.608 -36.892   8.195  1.00  0.350          H  
ATOM  23177  HA  VAL E1468      -1.643 -34.754  10.065  1.00  0.350          H  
ATOM  23178  HB  VAL E1468      -4.520 -35.450   9.432  1.00  0.490          H  
ATOM  23179 1HG1 VAL E1468      -5.145 -33.635  10.982  1.00  0.490          H  
ATOM  23180 2HG1 VAL E1468      -4.277 -34.891  11.859  1.00  0.490          H  
ATOM  23181 3HG1 VAL E1468      -3.439 -33.391  11.405  1.00  0.490          H  
ATOM  23182 1HG2 VAL E1468      -4.663 -33.258   8.585  1.00  0.490          H  
ATOM  23183 2HG2 VAL E1468      -2.929 -33.014   8.929  1.00  0.490          H  
ATOM  23184 3HG2 VAL E1468      -3.443 -34.240   7.745  1.00  0.490          H  
ATOM  23185  N   ILE E1469      -1.798 -36.195  12.033  1.00  0.280          N  
ATOM  23186  CA  ILE E1469      -1.871 -37.069  13.178  1.00  0.280          C  
ATOM  23187  C   ILE E1469      -2.837 -36.370  14.100  1.00  0.280          C  
ATOM  23188  O   ILE E1469      -2.648 -35.188  14.390  1.00  0.290          O  
ATOM  23189  CB  ILE E1469      -0.490 -37.240  13.830  1.00  0.390          C  
ATOM  23190  CG1 ILE E1469       0.498 -37.833  12.788  1.00  0.390          C  
ATOM  23191  CG2 ILE E1469      -0.616 -38.141  15.096  1.00  0.390          C  
ATOM  23192  CD1 ILE E1469       1.933 -37.775  13.215  1.00  0.390          C  
ATOM  23193  H   ILE E1469      -1.239 -35.351  12.062  1.00  0.340          H  
ATOM  23194  HA  ILE E1469      -2.274 -38.042  12.897  1.00  0.340          H  
ATOM  23195  HB  ILE E1469      -0.107 -36.275  14.106  1.00  0.470          H  
ATOM  23196 1HG1 ILE E1469       0.232 -38.872  12.593  1.00  0.470          H  
ATOM  23197 2HG1 ILE E1469       0.410 -37.276  11.857  1.00  0.470          H  
ATOM  23198 1HG2 ILE E1469       0.346 -38.260  15.580  1.00  0.470          H  
ATOM  23199 2HG2 ILE E1469      -1.308 -37.687  15.806  1.00  0.470          H  
ATOM  23200 3HG2 ILE E1469      -0.996 -39.123  14.809  1.00  0.470          H  
ATOM  23201 1HD1 ILE E1469       2.548 -38.191  12.442  1.00  0.470          H  
ATOM  23202 2HD1 ILE E1469       2.225 -36.737  13.390  1.00  0.470          H  
ATOM  23203 3HD1 ILE E1469       2.065 -38.340  14.109  1.00  0.470          H  
ATOM  23204  N   TRP E1470      -3.958 -37.008  14.397  1.00  0.300          N  
ATOM  23205  CA  TRP E1470      -4.962 -36.359  15.221  1.00  0.320          C  
ATOM  23206  C   TRP E1470      -4.743 -36.777  16.664  1.00  0.300          C  
ATOM  23207  O   TRP E1470      -4.456 -37.943  16.945  1.00  0.300          O  
ATOM  23208  CB  TRP E1470      -6.366 -36.705  14.733  1.00  0.440          C  
ATOM  23209  CG  TRP E1470      -7.470 -35.852  15.302  1.00  0.440          C  
ATOM  23210  CD1 TRP E1470      -8.334 -36.148  16.309  1.00  0.440          C  
ATOM  23211  CD2 TRP E1470      -7.853 -34.534  14.824  1.00  0.440          C  
ATOM  23212  NE1 TRP E1470      -9.224 -35.106  16.486  1.00  0.440          N  
ATOM  23213  CE2 TRP E1470      -8.936 -34.117  15.596  1.00  0.440          C  
ATOM  23214  CE3 TRP E1470      -7.377 -33.695  13.811  1.00  0.440          C  
ATOM  23215  CZ2 TRP E1470      -9.551 -32.892  15.399  1.00  0.440          C  
ATOM  23216  CZ3 TRP E1470      -8.005 -32.474  13.614  1.00  0.440          C  
ATOM  23217  CH2 TRP E1470      -9.057 -32.081  14.390  1.00  0.440          C  
ATOM  23218  H   TRP E1470      -4.085 -37.966  14.094  1.00  0.360          H  
ATOM  23219  HA  TRP E1470      -4.842 -35.279  15.161  1.00  0.380          H  
ATOM  23220 1HB  TRP E1470      -6.395 -36.589  13.663  1.00  0.530          H  
ATOM  23221 2HB  TRP E1470      -6.585 -37.737  14.957  1.00  0.530          H  
ATOM  23222  HD1 TRP E1470      -8.330 -37.064  16.877  1.00  0.530          H  
ATOM  23223  HE1 TRP E1470     -10.023 -35.043  17.179  1.00  0.530          H  
ATOM  23224  HE3 TRP E1470      -6.540 -33.995  13.184  1.00  0.530          H  
ATOM  23225  HZ2 TRP E1470     -10.402 -32.573  16.009  1.00  0.530          H  
ATOM  23226  HZ3 TRP E1470      -7.645 -31.835  12.820  1.00  0.530          H  
ATOM  23227  HH2 TRP E1470      -9.523 -31.113  14.198  1.00  0.530          H  
ATOM  23228  N   ASP E1471      -4.822 -35.827  17.573  1.00  0.300          N  
ATOM  23229  CA  ASP E1471      -4.731 -36.109  18.986  1.00  0.290          C  
ATOM  23230  C   ASP E1471      -6.154 -36.305  19.493  1.00  0.280          C  
ATOM  23231  O   ASP E1471      -6.936 -35.353  19.611  1.00  0.270          O  
ATOM  23232  CB  ASP E1471      -3.960 -35.013  19.724  1.00  0.410          C  
ATOM  23233  CG  ASP E1471      -3.797 -35.274  21.223  1.00  0.410          C  
ATOM  23234  OD1 ASP E1471      -4.688 -35.921  21.803  1.00  0.410          O  
ATOM  23235  OD2 ASP E1471      -2.784 -34.848  21.797  1.00  0.410          O  
ATOM  23236  H   ASP E1471      -5.017 -34.864  17.296  1.00  0.360          H  
ATOM  23237  HA  ASP E1471      -4.187 -37.044  19.125  1.00  0.350          H  
ATOM  23238 1HB  ASP E1471      -2.972 -34.912  19.276  1.00  0.490          H  
ATOM  23239 2HB  ASP E1471      -4.470 -34.061  19.589  1.00  0.490          H  
ATOM  23240  N   TYR E1472      -6.514 -37.557  19.751  1.00  0.290          N  
ATOM  23241  CA  TYR E1472      -7.888 -37.927  20.067  1.00  0.290          C  
ATOM  23242  C   TYR E1472      -8.239 -37.682  21.531  1.00  0.310          C  
ATOM  23243  O   TYR E1472      -9.365 -37.941  21.958  1.00  0.370          O  
ATOM  23244  CB  TYR E1472      -8.089 -39.400  19.710  1.00  0.410          C  
ATOM  23245  CG  TYR E1472      -7.985 -39.704  18.204  1.00  0.410          C  
ATOM  23246  CD1 TYR E1472      -6.750 -40.013  17.661  1.00  0.410          C  
ATOM  23247  CD2 TYR E1472      -9.110 -39.716  17.388  1.00  0.410          C  
ATOM  23248  CE1 TYR E1472      -6.622 -40.317  16.331  1.00  0.410          C  
ATOM  23249  CE2 TYR E1472      -8.978 -40.024  16.040  1.00  0.410          C  
ATOM  23250  CZ  TYR E1472      -7.730 -40.322  15.518  1.00  0.410          C  
ATOM  23251  OH  TYR E1472      -7.585 -40.630  14.183  1.00  0.410          O  
ATOM  23252  H   TYR E1472      -5.809 -38.278  19.669  1.00  0.350          H  
ATOM  23253  HA  TYR E1472      -8.555 -37.319  19.457  1.00  0.350          H  
ATOM  23254 1HB  TYR E1472      -7.343 -40.000  20.231  1.00  0.490          H  
ATOM  23255 2HB  TYR E1472      -9.069 -39.728  20.056  1.00  0.490          H  
ATOM  23256  HD1 TYR E1472      -5.863 -40.015  18.290  1.00  0.490          H  
ATOM  23257  HD2 TYR E1472     -10.091 -39.486  17.803  1.00  0.490          H  
ATOM  23258  HE1 TYR E1472      -5.639 -40.551  15.923  1.00  0.490          H  
ATOM  23259  HE2 TYR E1472      -9.858 -40.034  15.395  1.00  0.490          H  
ATOM  23260  HH  TYR E1472      -6.654 -40.823  13.988  1.00  0.490          H  
ATOM  23261  N   LYS E1473      -7.270 -37.189  22.302  1.00  0.370          N  
ATOM  23262  CA  LYS E1473      -7.501 -36.869  23.697  1.00  0.400          C  
ATOM  23263  C   LYS E1473      -7.868 -35.388  23.728  1.00  0.370          C  
ATOM  23264  O   LYS E1473      -8.811 -34.972  24.406  1.00  0.380          O  
ATOM  23265  CB  LYS E1473      -6.268 -37.191  24.536  1.00  0.550          C  
ATOM  23266  CG  LYS E1473      -6.446 -36.994  26.005  1.00  0.550          C  
ATOM  23267  CD  LYS E1473      -5.219 -37.450  26.765  1.00  0.550          C  
ATOM  23268  CE  LYS E1473      -5.413 -37.214  28.223  1.00  0.550          C  
ATOM  23269  NZ  LYS E1473      -4.202 -37.448  29.032  1.00  0.550          N  
ATOM  23270  H   LYS E1473      -6.345 -36.981  21.902  1.00  0.440          H  
ATOM  23271  HA  LYS E1473      -8.348 -37.443  24.070  1.00  0.480          H  
ATOM  23272 1HB  LYS E1473      -5.969 -38.222  24.362  1.00  0.660          H  
ATOM  23273 2HB  LYS E1473      -5.438 -36.551  24.217  1.00  0.660          H  
ATOM  23274 1HG  LYS E1473      -6.611 -35.931  26.204  1.00  0.660          H  
ATOM  23275 2HG  LYS E1473      -7.317 -37.550  26.347  1.00  0.660          H  
ATOM  23276 1HD  LYS E1473      -5.035 -38.509  26.588  1.00  0.660          H  
ATOM  23277 2HD  LYS E1473      -4.368 -36.889  26.420  1.00  0.660          H  
ATOM  23278 1HE  LYS E1473      -5.718 -36.213  28.342  1.00  0.660          H  
ATOM  23279 2HE  LYS E1473      -6.205 -37.860  28.593  1.00  0.660          H  
ATOM  23280 1HZ  LYS E1473      -4.488 -37.201  30.005  1.00  0.660          H  
ATOM  23281 2HZ  LYS E1473      -3.897 -38.399  28.975  1.00  0.660          H  
ATOM  23282 3HZ  LYS E1473      -3.428 -36.814  28.717  1.00  0.660          H  
ATOM  23283  N   ARG E1474      -7.116 -34.601  22.939  1.00  0.350          N  
ATOM  23284  CA  ARG E1474      -7.348 -33.163  22.828  1.00  0.330          C  
ATOM  23285  C   ARG E1474      -8.421 -32.833  21.793  1.00  0.320          C  
ATOM  23286  O   ARG E1474      -9.006 -31.752  21.829  1.00  0.350          O  
ATOM  23287  CB  ARG E1474      -6.085 -32.421  22.418  1.00  0.470          C  
ATOM  23288  CG  ARG E1474      -5.036 -32.438  23.451  1.00  0.470          C  
ATOM  23289  CD  ARG E1474      -3.865 -31.603  23.183  1.00  0.470          C  
ATOM  23290  NE  ARG E1474      -3.109 -31.980  22.009  1.00  0.470          N  
ATOM  23291  CZ  ARG E1474      -3.052 -31.270  20.848  1.00  0.470          C  
ATOM  23292  NH1 ARG E1474      -3.700 -30.133  20.703  1.00  0.470          N  
ATOM  23293  NH2 ARG E1474      -2.337 -31.718  19.857  1.00  0.470          N  
ATOM  23294  H   ARG E1474      -6.318 -35.028  22.448  1.00  0.420          H  
ATOM  23295  HA  ARG E1474      -7.673 -32.795  23.801  1.00  0.400          H  
ATOM  23296 1HB  ARG E1474      -5.682 -32.879  21.517  1.00  0.560          H  
ATOM  23297 2HB  ARG E1474      -6.322 -31.386  22.185  1.00  0.560          H  
ATOM  23298 1HG  ARG E1474      -5.487 -32.026  24.338  1.00  0.560          H  
ATOM  23299 2HG  ARG E1474      -4.712 -33.464  23.637  1.00  0.560          H  
ATOM  23300 1HD  ARG E1474      -4.166 -30.569  23.106  1.00  0.560          H  
ATOM  23301 2HD  ARG E1474      -3.211 -31.723  24.039  1.00  0.560          H  
ATOM  23302  HE  ARG E1474      -2.621 -32.892  22.040  1.00  0.560          H  
ATOM  23303 1HH1 ARG E1474      -4.264 -29.755  21.452  1.00  0.560          H  
ATOM  23304 2HH1 ARG E1474      -3.642 -29.621  19.832  1.00  0.560          H  
ATOM  23305 1HH2 ARG E1474      -1.801 -32.570  19.966  1.00  0.560          H  
ATOM  23306 2HH2 ARG E1474      -2.319 -31.200  18.964  1.00  0.560          H  
ATOM  23307  N   ASP E1475      -8.686 -33.780  20.882  1.00  0.310          N  
ATOM  23308  CA  ASP E1475      -9.595 -33.640  19.749  1.00  0.330          C  
ATOM  23309  C   ASP E1475      -9.148 -32.459  18.900  1.00  0.300          C  
ATOM  23310  O   ASP E1475      -9.921 -31.575  18.523  1.00  0.320          O  
ATOM  23311  CB  ASP E1475     -11.050 -33.508  20.186  1.00  0.450          C  
ATOM  23312  CG  ASP E1475     -12.038 -33.845  19.037  1.00  0.450          C  
ATOM  23313  OD1 ASP E1475     -11.634 -34.534  18.100  1.00  0.450          O  
ATOM  23314  OD2 ASP E1475     -13.189 -33.461  19.125  1.00  0.450          O  
ATOM  23315  H   ASP E1475      -8.160 -34.651  20.900  1.00  0.370          H  
ATOM  23316  HA  ASP E1475      -9.510 -34.541  19.147  1.00  0.400          H  
ATOM  23317 1HB  ASP E1475     -11.236 -34.175  21.027  1.00  0.540          H  
ATOM  23318 2HB  ASP E1475     -11.229 -32.488  20.528  1.00  0.540          H  
ATOM  23319  N   ALA E1476      -7.859 -32.481  18.609  1.00  0.270          N  
ATOM  23320  CA  ALA E1476      -7.184 -31.454  17.847  1.00  0.260          C  
ATOM  23321  C   ALA E1476      -5.983 -32.068  17.140  1.00  0.270          C  
ATOM  23322  O   ALA E1476      -5.575 -33.156  17.523  1.00  0.330          O  
ATOM  23323  CB  ALA E1476      -6.768 -30.344  18.798  1.00  0.370          C  
ATOM  23324  H   ALA E1476      -7.348 -33.294  18.961  1.00  0.320          H  
ATOM  23325  HA  ALA E1476      -7.878 -31.089  17.107  1.00  0.310          H  
ATOM  23326 1HB  ALA E1476      -6.269 -29.541  18.279  1.00  0.440          H  
ATOM  23327 2HB  ALA E1476      -7.658 -29.948  19.299  1.00  0.440          H  
ATOM  23328 3HB  ALA E1476      -6.101 -30.759  19.539  1.00  0.440          H  
ATOM  23329  N   PRO E1477      -5.423 -31.468  16.083  1.00  0.270          N  
ATOM  23330  CA  PRO E1477      -4.228 -31.947  15.420  1.00  0.280          C  
ATOM  23331  C   PRO E1477      -3.058 -32.051  16.392  1.00  0.290          C  
ATOM  23332  O   PRO E1477      -2.847 -31.139  17.203  1.00  0.290          O  
ATOM  23333  CB  PRO E1477      -3.961 -30.836  14.402  1.00  0.420          C  
ATOM  23334  CG  PRO E1477      -5.283 -30.201  14.161  1.00  0.420          C  
ATOM  23335  CD  PRO E1477      -5.984 -30.239  15.490  1.00  0.420          C  
ATOM  23336  HA  PRO E1477      -4.426 -32.911  14.926  1.00  0.340          H  
ATOM  23337 1HB  PRO E1477      -3.227 -30.129  14.815  1.00  0.500          H  
ATOM  23338 2HB  PRO E1477      -3.513 -31.255  13.489  1.00  0.500          H  
ATOM  23339 1HG  PRO E1477      -5.122 -29.187  13.810  1.00  0.500          H  
ATOM  23340 2HG  PRO E1477      -5.803 -30.723  13.367  1.00  0.500          H  
ATOM  23341 1HD  PRO E1477      -5.711 -29.356  16.076  1.00  0.500          H  
ATOM  23342 2HD  PRO E1477      -7.044 -30.306  15.310  1.00  0.500          H  
ATOM  23343  N   ALA E1478      -2.268 -33.126  16.258  1.00  0.290          N  
ATOM  23344  CA  ALA E1478      -1.045 -33.354  17.031  1.00  0.310          C  
ATOM  23345  C   ALA E1478      -0.059 -32.209  16.801  1.00  0.320          C  
ATOM  23346  O   ALA E1478       0.649 -31.802  17.715  1.00  0.400          O  
ATOM  23347  CB  ALA E1478      -0.414 -34.684  16.682  1.00  0.430          C  
ATOM  23348  H   ALA E1478      -2.527 -33.837  15.576  1.00  0.350          H  
ATOM  23349  HA  ALA E1478      -1.304 -33.378  18.082  1.00  0.370          H  
ATOM  23350 1HB  ALA E1478       0.479 -34.836  17.287  1.00  0.510          H  
ATOM  23351 2HB  ALA E1478      -1.128 -35.484  16.872  1.00  0.510          H  
ATOM  23352 3HB  ALA E1478      -0.143 -34.669  15.638  1.00  0.510          H  
ATOM  23353  N   HIS E1479      -0.005 -31.712  15.563  1.00  0.290          N  
ATOM  23354  CA  HIS E1479       0.897 -30.639  15.184  1.00  0.320          C  
ATOM  23355  C   HIS E1479       0.099 -29.523  14.528  1.00  0.460          C  
ATOM  23356  O   HIS E1479      -0.946 -29.768  13.929  1.00  0.670          O  
ATOM  23357  CB  HIS E1479       1.978 -31.172  14.257  1.00  0.440          C  
ATOM  23358  CG  HIS E1479       2.780 -32.229  14.922  1.00  0.440          C  
ATOM  23359  ND1 HIS E1479       2.496 -33.581  14.808  1.00  0.440          N  
ATOM  23360  CD2 HIS E1479       3.809 -32.129  15.765  1.00  0.440          C  
ATOM  23361  CE1 HIS E1479       3.361 -34.256  15.550  1.00  0.440          C  
ATOM  23362  NE2 HIS E1479       4.160 -33.382  16.135  1.00  0.440          N  
ATOM  23363  H   HIS E1479      -0.581 -32.126  14.849  1.00  0.350          H  
ATOM  23364  HA  HIS E1479       1.381 -30.227  16.068  1.00  0.380          H  
ATOM  23365 1HB  HIS E1479       1.528 -31.586  13.357  1.00  0.520          H  
ATOM  23366 2HB  HIS E1479       2.641 -30.364  13.955  1.00  0.520          H  
ATOM  23367  HD2 HIS E1479       4.284 -31.208  16.100  1.00  0.520          H  
ATOM  23368  HE1 HIS E1479       3.402 -35.339  15.663  1.00  0.520          H  
ATOM  23369  HE2 HIS E1479       4.944 -33.544  16.778  1.00  0.520          H  
ATOM  23370  N   ILE E1480       0.611 -28.293  14.573  1.00  0.510          N  
ATOM  23371  CA  ILE E1480      -0.161 -27.172  14.029  1.00  0.730          C  
ATOM  23372  C   ILE E1480       0.210 -26.698  12.624  1.00  0.750          C  
ATOM  23373  O   ILE E1480      -0.272 -25.665  12.176  1.00  1.330          O  
ATOM  23374  CB  ILE E1480      -0.093 -25.968  14.989  1.00  0.930          C  
ATOM  23375  CG1 ILE E1480       1.378 -25.441  15.100  1.00  0.930          C  
ATOM  23376  CG2 ILE E1480      -0.638 -26.416  16.367  1.00  0.930          C  
ATOM  23377  CD1 ILE E1480       1.519 -24.096  15.800  1.00  0.930          C  
ATOM  23378  H   ILE E1480       1.508 -28.142  15.020  1.00  0.610          H  
ATOM  23379  HA  ILE E1480      -1.203 -27.486  13.989  1.00  0.880          H  
ATOM  23380  HB  ILE E1480      -0.708 -25.157  14.601  1.00  1.120          H  
ATOM  23381 1HG1 ILE E1480       1.974 -26.164  15.647  1.00  1.120          H  
ATOM  23382 2HG1 ILE E1480       1.794 -25.330  14.098  1.00  1.120          H  
ATOM  23383 1HG2 ILE E1480      -0.628 -25.587  17.068  1.00  1.120          H  
ATOM  23384 2HG2 ILE E1480      -1.663 -26.767  16.246  1.00  1.120          H  
ATOM  23385 3HG2 ILE E1480      -0.029 -27.227  16.766  1.00  1.120          H  
ATOM  23386 1HD1 ILE E1480       2.572 -23.813  15.823  1.00  1.120          H  
ATOM  23387 2HD1 ILE E1480       0.952 -23.343  15.251  1.00  1.120          H  
ATOM  23388 3HD1 ILE E1480       1.149 -24.157  16.818  1.00  1.120          H  
ATOM  23389  N   SER E1481       1.026 -27.443  11.920  1.00  0.450          N  
ATOM  23390  CA  SER E1481       1.383 -27.079  10.557  1.00  0.420          C  
ATOM  23391  C   SER E1481       1.467 -28.355   9.760  1.00  0.370          C  
ATOM  23392  O   SER E1481       1.677 -29.430  10.329  1.00  0.360          O  
ATOM  23393  CB  SER E1481       2.681 -26.292  10.533  1.00  0.600          C  
ATOM  23394  OG  SER E1481       3.754 -27.053  11.014  1.00  0.600          O  
ATOM  23395  H   SER E1481       1.405 -28.285  12.326  1.00  0.540          H  
ATOM  23396  HA  SER E1481       0.593 -26.461  10.124  1.00  0.500          H  
ATOM  23397 1HB  SER E1481       2.889 -25.972   9.509  1.00  0.720          H  
ATOM  23398 2HB  SER E1481       2.567 -25.394  11.138  1.00  0.720          H  
ATOM  23399  HG  SER E1481       4.521 -26.477  10.986  1.00  0.720          H  
ATOM  23400  N   THR E1482       1.287 -28.259   8.443  1.00  0.360          N  
ATOM  23401  CA  THR E1482       1.332 -29.466   7.602  1.00  0.330          C  
ATOM  23402  C   THR E1482       2.187 -29.444   6.322  1.00  0.330          C  
ATOM  23403  O   THR E1482       2.638 -28.397   5.832  1.00  0.340          O  
ATOM  23404  CB  THR E1482      -0.106 -29.870   7.208  1.00  0.470          C  
ATOM  23405  OG1 THR E1482      -0.720 -28.801   6.465  1.00  0.470          O  
ATOM  23406  CG2 THR E1482      -0.975 -30.178   8.427  1.00  0.470          C  
ATOM  23407  H   THR E1482       1.074 -27.339   8.040  1.00  0.430          H  
ATOM  23408  HA  THR E1482       1.731 -30.271   8.218  1.00  0.400          H  
ATOM  23409  HB  THR E1482      -0.052 -30.749   6.590  1.00  0.570          H  
ATOM  23410  HG1 THR E1482      -0.414 -28.779   5.520  1.00  0.570          H  
ATOM  23411 1HG2 THR E1482      -1.964 -30.471   8.087  1.00  0.570          H  
ATOM  23412 2HG2 THR E1482      -0.528 -30.995   8.994  1.00  0.570          H  
ATOM  23413 3HG2 THR E1482      -1.063 -29.302   9.062  1.00  0.570          H  
ATOM  23414  N   ILE E1483       2.419 -30.641   5.781  1.00  0.320          N  
ATOM  23415  CA  ILE E1483       3.118 -30.779   4.507  1.00  0.310          C  
ATOM  23416  C   ILE E1483       2.282 -31.510   3.463  1.00  0.330          C  
ATOM  23417  O   ILE E1483       2.146 -32.730   3.547  1.00  0.340          O  
ATOM  23418  CB  ILE E1483       4.404 -31.592   4.694  1.00  0.440          C  
ATOM  23419  CG1 ILE E1483       5.316 -30.907   5.702  1.00  0.440          C  
ATOM  23420  CG2 ILE E1483       5.110 -31.829   3.343  1.00  0.440          C  
ATOM  23421  CD1 ILE E1483       6.492 -31.741   6.182  1.00  0.440          C  
ATOM  23422  H   ILE E1483       2.086 -31.471   6.265  1.00  0.380          H  
ATOM  23423  HA  ILE E1483       3.366 -29.794   4.147  1.00  0.370          H  
ATOM  23424  HB  ILE E1483       4.130 -32.514   5.122  1.00  0.530          H  
ATOM  23425 1HG1 ILE E1483       5.684 -29.989   5.270  1.00  0.530          H  
ATOM  23426 2HG1 ILE E1483       4.733 -30.669   6.546  1.00  0.530          H  
ATOM  23427 1HG2 ILE E1483       5.976 -32.424   3.513  1.00  0.530          H  
ATOM  23428 2HG2 ILE E1483       4.467 -32.355   2.640  1.00  0.530          H  
ATOM  23429 3HG2 ILE E1483       5.396 -30.879   2.906  1.00  0.530          H  
ATOM  23430 1HD1 ILE E1483       7.059 -31.169   6.909  1.00  0.530          H  
ATOM  23431 2HD1 ILE E1483       6.120 -32.648   6.652  1.00  0.530          H  
ATOM  23432 3HD1 ILE E1483       7.132 -31.998   5.377  1.00  0.530          H  
ATOM  23433  N   GLY E1484       1.775 -30.810   2.456  1.00  0.320          N  
ATOM  23434  CA  GLY E1484       0.989 -31.462   1.407  1.00  0.340          C  
ATOM  23435  C   GLY E1484      -0.380 -31.978   1.854  1.00  0.340          C  
ATOM  23436  O   GLY E1484      -0.835 -33.022   1.374  1.00  0.350          O  
ATOM  23437  H   GLY E1484       1.955 -29.808   2.417  1.00  0.380          H  
ATOM  23438 1HA  GLY E1484       0.842 -30.749   0.597  1.00  0.410          H  
ATOM  23439 2HA  GLY E1484       1.572 -32.279   0.989  1.00  0.410          H  
ATOM  23440  N   VAL E1485      -1.014 -31.297   2.807  1.00  0.330          N  
ATOM  23441  CA  VAL E1485      -2.299 -31.739   3.336  1.00  0.330          C  
ATOM  23442  C   VAL E1485      -3.446 -30.770   3.088  1.00  0.320          C  
ATOM  23443  O   VAL E1485      -4.530 -31.169   2.643  1.00  0.330          O  
ATOM  23444  CB  VAL E1485      -2.208 -31.938   4.856  1.00  0.460          C  
ATOM  23445  CG1 VAL E1485      -3.562 -32.326   5.431  1.00  0.460          C  
ATOM  23446  CG2 VAL E1485      -1.165 -33.014   5.179  1.00  0.460          C  
ATOM  23447  H   VAL E1485      -0.611 -30.411   3.141  1.00  0.400          H  
ATOM  23448  HA  VAL E1485      -2.547 -32.692   2.871  1.00  0.400          H  
ATOM  23449  HB  VAL E1485      -1.933 -30.996   5.305  1.00  0.550          H  
ATOM  23450 1HG1 VAL E1485      -3.453 -32.409   6.470  1.00  0.550          H  
ATOM  23451 2HG1 VAL E1485      -4.316 -31.576   5.229  1.00  0.550          H  
ATOM  23452 3HG1 VAL E1485      -3.874 -33.276   5.010  1.00  0.550          H  
ATOM  23453 1HG2 VAL E1485      -1.090 -33.146   6.259  1.00  0.550          H  
ATOM  23454 2HG2 VAL E1485      -1.467 -33.953   4.718  1.00  0.550          H  
ATOM  23455 3HG2 VAL E1485      -0.196 -32.719   4.786  1.00  0.550          H  
ATOM  23456  N   CYS E1486      -3.230 -29.524   3.490  1.00  0.290          N  
ATOM  23457  CA  CYS E1486      -4.247 -28.478   3.532  1.00  0.300          C  
ATOM  23458  C   CYS E1486      -3.641 -27.116   3.272  1.00  0.310          C  
ATOM  23459  O   CYS E1486      -2.840 -26.611   4.063  1.00  0.370          O  
ATOM  23460  CB  CYS E1486      -4.907 -28.464   4.922  1.00  0.420          C  
ATOM  23461  SG  CYS E1486      -6.180 -27.190   5.193  1.00  0.420          S  
ATOM  23462  H   CYS E1486      -2.272 -29.281   3.764  1.00  0.350          H  
ATOM  23463  HA  CYS E1486      -5.003 -28.687   2.773  1.00  0.360          H  
ATOM  23464 1HB  CYS E1486      -5.382 -29.428   5.096  1.00  0.500          H  
ATOM  23465 2HB  CYS E1486      -4.143 -28.344   5.677  1.00  0.500          H  
ATOM  23466  HG  CYS E1486      -7.171 -27.769   4.455  1.00  0.500          H  
ATOM  23467  N   SER E1487      -4.132 -26.430   2.253  1.00  0.320          N  
ATOM  23468  CA  SER E1487      -3.577 -25.138   1.872  1.00  0.400          C  
ATOM  23469  C   SER E1487      -3.648 -24.078   2.972  1.00  0.420          C  
ATOM  23470  O   SER E1487      -2.905 -23.091   2.942  1.00  0.540          O  
ATOM  23471  CB  SER E1487      -4.293 -24.629   0.640  1.00  0.530          C  
ATOM  23472  OG  SER E1487      -4.038 -25.452  -0.474  1.00  0.530          O  
ATOM  23473  H   SER E1487      -4.838 -26.855   1.664  1.00  0.380          H  
ATOM  23474  HA  SER E1487      -2.526 -25.294   1.624  1.00  0.480          H  
ATOM  23475 1HB  SER E1487      -5.361 -24.602   0.839  1.00  0.630          H  
ATOM  23476 2HB  SER E1487      -3.970 -23.612   0.430  1.00  0.630          H  
ATOM  23477  HG  SER E1487      -4.477 -25.032  -1.225  1.00  0.630          H  
ATOM  23478  N   MET E1488      -4.535 -24.269   3.942  1.00  0.360          N  
ATOM  23479  CA  MET E1488      -4.701 -23.310   5.019  1.00  0.400          C  
ATOM  23480  C   MET E1488      -3.743 -23.538   6.195  1.00  0.380          C  
ATOM  23481  O   MET E1488      -3.669 -22.696   7.092  1.00  0.400          O  
ATOM  23482  CB  MET E1488      -6.140 -23.384   5.482  1.00  0.540          C  
ATOM  23483  CG  MET E1488      -7.084 -22.936   4.410  1.00  0.540          C  
ATOM  23484  SD  MET E1488      -8.778 -22.843   4.904  1.00  0.540          S  
ATOM  23485  CE  MET E1488      -9.375 -24.545   4.790  1.00  0.540          C  
ATOM  23486  H   MET E1488      -5.097 -25.112   3.923  1.00  0.430          H  
ATOM  23487  HA  MET E1488      -4.506 -22.315   4.625  1.00  0.480          H  
ATOM  23488 1HB  MET E1488      -6.381 -24.386   5.786  1.00  0.650          H  
ATOM  23489 2HB  MET E1488      -6.276 -22.733   6.347  1.00  0.650          H  
ATOM  23490 1HG  MET E1488      -6.776 -21.956   4.041  1.00  0.650          H  
ATOM  23491 2HG  MET E1488      -7.014 -23.645   3.601  1.00  0.650          H  
ATOM  23492 1HE  MET E1488     -10.427 -24.578   5.089  1.00  0.650          H  
ATOM  23493 2HE  MET E1488      -9.284 -24.900   3.763  1.00  0.650          H  
ATOM  23494 3HE  MET E1488      -8.798 -25.201   5.436  1.00  0.650          H  
ATOM  23495  N   THR E1489      -3.017 -24.670   6.201  1.00  0.370          N  
ATOM  23496  CA  THR E1489      -2.078 -24.992   7.279  1.00  0.350          C  
ATOM  23497  C   THR E1489      -0.705 -25.377   6.736  1.00  0.340          C  
ATOM  23498  O   THR E1489       0.285 -25.407   7.480  1.00  0.350          O  
ATOM  23499  CB  THR E1489      -2.604 -26.114   8.202  1.00  0.500          C  
ATOM  23500  OG1 THR E1489      -2.764 -27.337   7.472  1.00  0.500          O  
ATOM  23501  CG2 THR E1489      -3.947 -25.708   8.758  1.00  0.500          C  
ATOM  23502  H   THR E1489      -3.085 -25.324   5.423  1.00  0.440          H  
ATOM  23503  HA  THR E1489      -1.944 -24.102   7.892  1.00  0.420          H  
ATOM  23504  HB  THR E1489      -1.902 -26.274   9.022  1.00  0.600          H  
ATOM  23505  HG1 THR E1489      -1.898 -27.746   7.262  1.00  0.600          H  
ATOM  23506 1HG2 THR E1489      -4.310 -26.472   9.400  1.00  0.600          H  
ATOM  23507 2HG2 THR E1489      -3.844 -24.780   9.321  1.00  0.600          H  
ATOM  23508 3HG2 THR E1489      -4.648 -25.563   7.945  1.00  0.600          H  
ATOM  23509  N   ASP E1490      -0.629 -25.665   5.440  1.00  0.340          N  
ATOM  23510  CA  ASP E1490       0.617 -26.104   4.852  1.00  0.350          C  
ATOM  23511  C   ASP E1490       1.755 -25.114   4.975  1.00  0.350          C  
ATOM  23512  O   ASP E1490       1.606 -23.910   4.754  1.00  0.350          O  
ATOM  23513  CB  ASP E1490       0.481 -26.393   3.343  1.00  0.490          C  
ATOM  23514  CG  ASP E1490      -0.236 -27.711   2.918  1.00  0.490          C  
ATOM  23515  OD1 ASP E1490      -0.484 -28.624   3.735  1.00  0.490          O  
ATOM  23516  OD2 ASP E1490      -0.584 -27.789   1.739  1.00  0.490          O  
ATOM  23517  H   ASP E1490      -1.470 -25.682   4.877  1.00  0.410          H  
ATOM  23518  HA  ASP E1490       0.895 -27.011   5.348  1.00  0.420          H  
ATOM  23519 1HB  ASP E1490      -0.059 -25.564   2.889  1.00  0.580          H  
ATOM  23520 2HB  ASP E1490       1.485 -26.399   2.902  1.00  0.580          H  
ATOM  23521  N   ILE E1491       2.918 -25.676   5.242  1.00  0.380          N  
ATOM  23522  CA  ILE E1491       4.186 -24.984   5.263  1.00  0.430          C  
ATOM  23523  C   ILE E1491       4.830 -25.315   3.927  1.00  0.360          C  
ATOM  23524  O   ILE E1491       5.498 -24.485   3.313  1.00  0.380          O  
ATOM  23525  CB  ILE E1491       5.083 -25.396   6.480  1.00  0.580          C  
ATOM  23526  CG1 ILE E1491       6.235 -24.410   6.694  1.00  0.580          C  
ATOM  23527  CG2 ILE E1491       5.723 -26.765   6.293  1.00  0.580          C  
ATOM  23528  CD1 ILE E1491       5.873 -22.990   7.111  1.00  0.580          C  
ATOM  23529  H   ILE E1491       2.885 -26.667   5.449  1.00  0.460          H  
ATOM  23530  HA  ILE E1491       3.997 -23.919   5.296  1.00  0.520          H  
ATOM  23531  HB  ILE E1491       4.468 -25.411   7.378  1.00  0.700          H  
ATOM  23532 1HG1 ILE E1491       6.895 -24.824   7.456  1.00  0.700          H  
ATOM  23533 2HG1 ILE E1491       6.768 -24.367   5.776  1.00  0.700          H  
ATOM  23534 1HG2 ILE E1491       6.323 -26.997   7.165  1.00  0.700          H  
ATOM  23535 2HG2 ILE E1491       4.966 -27.524   6.167  1.00  0.700          H  
ATOM  23536 3HG2 ILE E1491       6.368 -26.750   5.430  1.00  0.700          H  
ATOM  23537 1HD1 ILE E1491       6.793 -22.411   7.223  1.00  0.700          H  
ATOM  23538 2HD1 ILE E1491       5.251 -22.509   6.367  1.00  0.700          H  
ATOM  23539 3HD1 ILE E1491       5.343 -23.014   8.062  1.00  0.700          H  
ATOM  23540  N   ALA E1492       4.585 -26.552   3.481  1.00  0.330          N  
ATOM  23541  CA  ALA E1492       5.176 -27.127   2.282  1.00  0.300          C  
ATOM  23542  C   ALA E1492       4.218 -28.069   1.602  1.00  0.300          C  
ATOM  23543  O   ALA E1492       3.272 -28.547   2.227  1.00  0.320          O  
ATOM  23544  CB  ALA E1492       6.412 -27.922   2.641  1.00  0.430          C  
ATOM  23545  H   ALA E1492       3.992 -27.149   4.060  1.00  0.400          H  
ATOM  23546  HA  ALA E1492       5.432 -26.321   1.591  1.00  0.360          H  
ATOM  23547 1HB  ALA E1492       6.853 -28.346   1.740  1.00  0.520          H  
ATOM  23548 2HB  ALA E1492       7.110 -27.295   3.106  1.00  0.520          H  
ATOM  23549 3HB  ALA E1492       6.139 -28.718   3.313  1.00  0.520          H  
ATOM  23550  N   LYS E1493       4.488 -28.366   0.337  1.00  0.310          N  
ATOM  23551  CA  LYS E1493       3.752 -29.398  -0.369  1.00  0.330          C  
ATOM  23552  C   LYS E1493       4.544 -30.695  -0.260  1.00  0.320          C  
ATOM  23553  O   LYS E1493       3.964 -31.780  -0.181  1.00  0.320          O  
ATOM  23554  CB  LYS E1493       3.506 -29.006  -1.825  1.00  0.450          C  
ATOM  23555  CG  LYS E1493       2.644 -27.746  -2.000  1.00  0.450          C  
ATOM  23556  CD  LYS E1493       1.238 -27.953  -1.429  1.00  0.450          C  
ATOM  23557  CE  LYS E1493       0.341 -26.771  -1.646  1.00  0.450          C  
ATOM  23558  NZ  LYS E1493      -0.976 -27.007  -1.019  1.00  0.450          N  
ATOM  23559  H   LYS E1493       5.268 -27.902  -0.135  1.00  0.370          H  
ATOM  23560  HA  LYS E1493       2.807 -29.563   0.125  1.00  0.400          H  
ATOM  23561 1HB  LYS E1493       4.468 -28.828  -2.316  1.00  0.540          H  
ATOM  23562 2HB  LYS E1493       3.021 -29.830  -2.346  1.00  0.540          H  
ATOM  23563 1HG  LYS E1493       3.118 -26.913  -1.477  1.00  0.540          H  
ATOM  23564 2HG  LYS E1493       2.573 -27.496  -3.058  1.00  0.540          H  
ATOM  23565 1HD  LYS E1493       0.783 -28.839  -1.872  1.00  0.540          H  
ATOM  23566 2HD  LYS E1493       1.281 -28.089  -0.349  1.00  0.540          H  
ATOM  23567 1HE  LYS E1493       0.794 -25.891  -1.192  1.00  0.540          H  
ATOM  23568 2HE  LYS E1493       0.205 -26.593  -2.711  1.00  0.540          H  
ATOM  23569 1HZ  LYS E1493      -1.578 -26.207  -1.151  1.00  0.540          H  
ATOM  23570 2HZ  LYS E1493      -1.410 -27.816  -1.429  1.00  0.540          H  
ATOM  23571 3HZ  LYS E1493      -0.837 -27.180   0.005  1.00  0.540          H  
ATOM  23572  N   LYS E1494       5.876 -30.569  -0.224  1.00  0.310          N  
ATOM  23573  CA  LYS E1494       6.751 -31.721  -0.098  1.00  0.300          C  
ATOM  23574  C   LYS E1494       7.715 -31.538   1.091  1.00  0.280          C  
ATOM  23575  O   LYS E1494       8.277 -30.459   1.281  1.00  0.270          O  
ATOM  23576  CB  LYS E1494       7.522 -31.935  -1.402  1.00  0.420          C  
ATOM  23577  CG  LYS E1494       6.640 -32.300  -2.585  1.00  0.420          C  
ATOM  23578  CD  LYS E1494       7.466 -32.564  -3.835  1.00  0.420          C  
ATOM  23579  CE  LYS E1494       6.579 -32.924  -5.021  1.00  0.420          C  
ATOM  23580  NZ  LYS E1494       7.375 -33.181  -6.256  1.00  0.420          N  
ATOM  23581  H   LYS E1494       6.283 -29.635  -0.357  1.00  0.370          H  
ATOM  23582  HA  LYS E1494       6.118 -32.585   0.076  1.00  0.360          H  
ATOM  23583 1HB  LYS E1494       8.040 -31.015  -1.663  1.00  0.510          H  
ATOM  23584 2HB  LYS E1494       8.276 -32.707  -1.280  1.00  0.510          H  
ATOM  23585 1HG  LYS E1494       6.050 -33.186  -2.338  1.00  0.510          H  
ATOM  23586 2HG  LYS E1494       5.953 -31.478  -2.785  1.00  0.510          H  
ATOM  23587 1HD  LYS E1494       8.044 -31.672  -4.082  1.00  0.510          H  
ATOM  23588 2HD  LYS E1494       8.158 -33.385  -3.648  1.00  0.510          H  
ATOM  23589 1HE  LYS E1494       6.005 -33.817  -4.778  1.00  0.510          H  
ATOM  23590 2HE  LYS E1494       5.889 -32.102  -5.211  1.00  0.510          H  
ATOM  23591 1HZ  LYS E1494       6.752 -33.416  -7.016  1.00  0.510          H  
ATOM  23592 2HZ  LYS E1494       7.903 -32.354  -6.498  1.00  0.510          H  
ATOM  23593 3HZ  LYS E1494       8.011 -33.950  -6.095  1.00  0.510          H  
ATOM  23594  N   PRO E1495       8.061 -32.617   1.813  1.00  0.270          N  
ATOM  23595  CA  PRO E1495       8.951 -32.629   2.959  1.00  0.260          C  
ATOM  23596  C   PRO E1495      10.385 -32.270   2.633  1.00  0.260          C  
ATOM  23597  O   PRO E1495      11.185 -32.098   3.550  1.00  0.260          O  
ATOM  23598  CB  PRO E1495       8.819 -34.056   3.488  1.00  0.390          C  
ATOM  23599  CG  PRO E1495       8.418 -34.872   2.316  1.00  0.390          C  
ATOM  23600  CD  PRO E1495       7.537 -33.970   1.471  1.00  0.390          C  
ATOM  23601  HA  PRO E1495       8.567 -31.911   3.693  1.00  0.310          H  
ATOM  23602 1HB  PRO E1495       9.778 -34.380   3.921  1.00  0.470          H  
ATOM  23603 2HB  PRO E1495       8.081 -34.084   4.296  1.00  0.470          H  
ATOM  23604 1HG  PRO E1495       9.310 -35.214   1.787  1.00  0.470          H  
ATOM  23605 2HG  PRO E1495       7.892 -35.772   2.667  1.00  0.470          H  
ATOM  23606 1HD  PRO E1495       7.698 -34.222   0.415  1.00  0.470          H  
ATOM  23607 2HD  PRO E1495       6.480 -34.087   1.774  1.00  0.470          H  
ATOM  23608  N   THR E1496      10.755 -32.199   1.348  1.00  0.280          N  
ATOM  23609  CA  THR E1496      12.131 -31.860   1.097  1.00  0.290          C  
ATOM  23610  C   THR E1496      12.229 -30.528   0.374  1.00  0.280          C  
ATOM  23611  O   THR E1496      13.192 -30.252  -0.347  1.00  0.280          O  
ATOM  23612  CB  THR E1496      12.822 -32.969   0.280  1.00  0.400          C  
ATOM  23613  OG1 THR E1496      12.118 -33.160  -0.958  1.00  0.400          O  
ATOM  23614  CG2 THR E1496      12.795 -34.299   1.093  1.00  0.400          C  
ATOM  23615  H   THR E1496      10.126 -32.353   0.576  1.00  0.340          H  
ATOM  23616  HA  THR E1496      12.660 -31.753   2.041  1.00  0.350          H  
ATOM  23617  HB  THR E1496      13.855 -32.690   0.072  1.00  0.480          H  
ATOM  23618  HG1 THR E1496      12.310 -32.410  -1.540  1.00  0.480          H  
ATOM  23619 1HG2 THR E1496      13.279 -35.090   0.521  1.00  0.480          H  
ATOM  23620 2HG2 THR E1496      13.325 -34.161   2.036  1.00  0.480          H  
ATOM  23621 3HG2 THR E1496      11.769 -34.584   1.299  1.00  0.480          H  
ATOM  23622  N   GLU E1497      11.304 -29.633   0.723  1.00  0.270          N  
ATOM  23623  CA  GLU E1497      11.406 -28.241   0.342  1.00  0.260          C  
ATOM  23624  C   GLU E1497      12.276 -27.634   1.421  1.00  0.250          C  
ATOM  23625  O   GLU E1497      12.240 -28.093   2.565  1.00  0.250          O  
ATOM  23626  CB  GLU E1497      10.052 -27.538   0.262  1.00  0.370          C  
ATOM  23627  CG  GLU E1497       9.161 -27.994  -0.860  1.00  0.370          C  
ATOM  23628  CD  GLU E1497       7.873 -27.240  -0.895  1.00  0.370          C  
ATOM  23629  OE1 GLU E1497       7.913 -26.035  -0.925  1.00  0.370          O  
ATOM  23630  OE2 GLU E1497       6.832 -27.872  -0.865  1.00  0.370          O  
ATOM  23631  H   GLU E1497      10.485 -29.948   1.255  1.00  0.320          H  
ATOM  23632  HA  GLU E1497      11.915 -28.152  -0.618  1.00  0.310          H  
ATOM  23633 1HB  GLU E1497       9.506 -27.731   1.184  1.00  0.440          H  
ATOM  23634 2HB  GLU E1497      10.197 -26.462   0.180  1.00  0.440          H  
ATOM  23635 1HG  GLU E1497       9.681 -27.855  -1.806  1.00  0.440          H  
ATOM  23636 2HG  GLU E1497       8.963 -29.049  -0.741  1.00  0.440          H  
ATOM  23637  N   THR E1498      12.987 -26.559   1.114  1.00  0.270          N  
ATOM  23638  CA  THR E1498      13.871 -25.947   2.102  1.00  0.290          C  
ATOM  23639  C   THR E1498      13.147 -25.445   3.337  1.00  0.270          C  
ATOM  23640  O   THR E1498      13.690 -25.485   4.442  1.00  0.280          O  
ATOM  23641  CB  THR E1498      14.637 -24.782   1.463  1.00  0.400          C  
ATOM  23642  OG1 THR E1498      13.689 -23.847   0.923  1.00  0.400          O  
ATOM  23643  CG2 THR E1498      15.547 -25.294   0.360  1.00  0.400          C  
ATOM  23644  H   THR E1498      12.956 -26.179   0.178  1.00  0.320          H  
ATOM  23645  HA  THR E1498      14.594 -26.700   2.417  1.00  0.350          H  
ATOM  23646  HB  THR E1498      15.233 -24.280   2.227  1.00  0.480          H  
ATOM  23647  HG1 THR E1498      14.133 -23.009   0.737  1.00  0.480          H  
ATOM  23648 1HG2 THR E1498      16.085 -24.457  -0.086  1.00  0.480          H  
ATOM  23649 2HG2 THR E1498      16.261 -26.001   0.783  1.00  0.480          H  
ATOM  23650 3HG2 THR E1498      14.959 -25.793  -0.405  1.00  0.480          H  
ATOM  23651  N   ILE E1499      11.888 -25.084   3.185  1.00  0.250          N  
ATOM  23652  CA  ILE E1499      11.076 -24.577   4.274  1.00  0.260          C  
ATOM  23653  C   ILE E1499      10.921 -25.590   5.428  1.00  0.260          C  
ATOM  23654  O   ILE E1499      10.607 -25.202   6.553  1.00  0.280          O  
ATOM  23655  CB  ILE E1499       9.706 -24.151   3.713  1.00  0.360          C  
ATOM  23656  CG1 ILE E1499       8.956 -23.216   4.648  1.00  0.360          C  
ATOM  23657  CG2 ILE E1499       8.852 -25.353   3.459  1.00  0.360          C  
ATOM  23658  CD1 ILE E1499       9.547 -21.850   4.828  1.00  0.360          C  
ATOM  23659  H   ILE E1499      11.514 -25.068   2.245  1.00  0.300          H  
ATOM  23660  HA  ILE E1499      11.569 -23.713   4.672  1.00  0.310          H  
ATOM  23661  HB  ILE E1499       9.867 -23.627   2.773  1.00  0.430          H  
ATOM  23662 1HG1 ILE E1499       7.946 -23.089   4.254  1.00  0.430          H  
ATOM  23663 2HG1 ILE E1499       8.900 -23.668   5.630  1.00  0.430          H  
ATOM  23664 1HG2 ILE E1499       7.912 -25.025   3.025  1.00  0.430          H  
ATOM  23665 2HG2 ILE E1499       9.348 -26.021   2.769  1.00  0.430          H  
ATOM  23666 3HG2 ILE E1499       8.647 -25.870   4.388  1.00  0.430          H  
ATOM  23667 1HD1 ILE E1499       8.898 -21.307   5.496  1.00  0.430          H  
ATOM  23668 2HD1 ILE E1499      10.529 -21.896   5.253  1.00  0.430          H  
ATOM  23669 3HD1 ILE E1499       9.598 -21.335   3.869  1.00  0.430          H  
ATOM  23670  N   CYS E1500      11.091 -26.891   5.145  1.00  0.270          N  
ATOM  23671  CA  CYS E1500      10.978 -27.917   6.171  1.00  0.290          C  
ATOM  23672  C   CYS E1500      12.331 -28.427   6.624  1.00  0.280          C  
ATOM  23673  O   CYS E1500      12.407 -29.305   7.481  1.00  0.270          O  
ATOM  23674  CB  CYS E1500      10.172 -29.122   5.685  1.00  0.400          C  
ATOM  23675  SG  CYS E1500       8.479 -28.786   5.331  1.00  0.400          S  
ATOM  23676  H   CYS E1500      11.373 -27.174   4.201  1.00  0.320          H  
ATOM  23677  HA  CYS E1500      10.475 -27.482   7.025  1.00  0.350          H  
ATOM  23678 1HB  CYS E1500      10.634 -29.513   4.770  1.00  0.480          H  
ATOM  23679 2HB  CYS E1500      10.211 -29.914   6.433  1.00  0.480          H  
ATOM  23680  HG  CYS E1500       8.720 -27.785   4.494  1.00  0.480          H  
ATOM  23681  N   ALA E1501      13.416 -27.880   6.082  1.00  0.270          N  
ATOM  23682  CA  ALA E1501      14.725 -28.399   6.414  1.00  0.280          C  
ATOM  23683  C   ALA E1501      15.042 -28.339   7.912  1.00  0.270          C  
ATOM  23684  O   ALA E1501      15.646 -29.291   8.403  1.00  0.270          O  
ATOM  23685  CB  ALA E1501      15.802 -27.675   5.614  1.00  0.390          C  
ATOM  23686  H   ALA E1501      13.338 -27.104   5.422  1.00  0.320          H  
ATOM  23687  HA  ALA E1501      14.740 -29.450   6.122  1.00  0.340          H  
ATOM  23688 1HB  ALA E1501      16.771 -28.118   5.831  1.00  0.470          H  
ATOM  23689 2HB  ALA E1501      15.580 -27.783   4.552  1.00  0.470          H  
ATOM  23690 3HB  ALA E1501      15.830 -26.628   5.855  1.00  0.470          H  
ATOM  23691  N   PRO E1502      14.658 -27.289   8.687  1.00  0.270          N  
ATOM  23692  CA  PRO E1502      14.911 -27.206  10.106  1.00  0.270          C  
ATOM  23693  C   PRO E1502      13.828 -27.855  10.973  1.00  0.260          C  
ATOM  23694  O   PRO E1502      13.861 -27.695  12.192  1.00  0.260          O  
ATOM  23695  CB  PRO E1502      14.983 -25.700  10.320  1.00  0.410          C  
ATOM  23696  CG  PRO E1502      13.972 -25.130   9.348  1.00  0.410          C  
ATOM  23697  CD  PRO E1502      14.037 -26.016   8.135  1.00  0.410          C  
ATOM  23698  HA  PRO E1502      15.887 -27.664  10.316  1.00  0.320          H  
ATOM  23699 1HB  PRO E1502      14.758 -25.478  11.370  1.00  0.490          H  
ATOM  23700 2HB  PRO E1502      16.004 -25.337  10.132  1.00  0.490          H  
ATOM  23701 1HG  PRO E1502      12.967 -25.122   9.786  1.00  0.490          H  
ATOM  23702 2HG  PRO E1502      14.222 -24.079   9.116  1.00  0.490          H  
ATOM  23703 1HD  PRO E1502      12.995 -26.132   7.844  1.00  0.490          H  
ATOM  23704 2HD  PRO E1502      14.643 -25.546   7.359  1.00  0.490          H  
ATOM  23705  N   LEU E1503      12.831 -28.514  10.366  1.00  0.270          N  
ATOM  23706  CA  LEU E1503      11.740 -29.086  11.148  1.00  0.270          C  
ATOM  23707  C   LEU E1503      11.951 -30.564  11.297  1.00  0.260          C  
ATOM  23708  O   LEU E1503      12.369 -31.221  10.352  1.00  0.260          O  
ATOM  23709  CB  LEU E1503      10.381 -28.910  10.429  1.00  0.380          C  
ATOM  23710  CG  LEU E1503       9.902 -27.495  10.121  1.00  0.380          C  
ATOM  23711  CD1 LEU E1503       8.607 -27.558   9.300  1.00  0.380          C  
ATOM  23712  CD2 LEU E1503       9.644 -26.773  11.408  1.00  0.380          C  
ATOM  23713  H   LEU E1503      12.821 -28.678   9.355  1.00  0.320          H  
ATOM  23714  HA  LEU E1503      11.724 -28.645  12.143  1.00  0.320          H  
ATOM  23715 1HB  LEU E1503      10.440 -29.443   9.476  1.00  0.450          H  
ATOM  23716 2HB  LEU E1503       9.617 -29.391  11.036  1.00  0.450          H  
ATOM  23717  HG  LEU E1503      10.665 -26.971   9.539  1.00  0.450          H  
ATOM  23718 1HD1 LEU E1503       8.267 -26.548   9.072  1.00  0.450          H  
ATOM  23719 2HD1 LEU E1503       8.773 -28.094   8.377  1.00  0.450          H  
ATOM  23720 3HD1 LEU E1503       7.843 -28.069   9.875  1.00  0.450          H  
ATOM  23721 1HD2 LEU E1503       9.302 -25.761  11.192  1.00  0.450          H  
ATOM  23722 2HD2 LEU E1503       8.880 -27.302  11.981  1.00  0.450          H  
ATOM  23723 3HD2 LEU E1503      10.557 -26.734  11.983  1.00  0.450          H  
ATOM  23724  N   THR E1504      11.562 -31.138  12.423  1.00  0.250          N  
ATOM  23725  CA  THR E1504      11.655 -32.585  12.508  1.00  0.250          C  
ATOM  23726  C   THR E1504      10.388 -33.147  11.883  1.00  0.250          C  
ATOM  23727  O   THR E1504       9.281 -32.983  12.429  1.00  0.250          O  
ATOM  23728  CB  THR E1504      11.810 -33.041  13.973  1.00  0.350          C  
ATOM  23729  OG1 THR E1504      13.003 -32.461  14.522  1.00  0.350          O  
ATOM  23730  CG2 THR E1504      11.897 -34.573  14.088  1.00  0.350          C  
ATOM  23731  H   THR E1504      11.219 -30.588  13.224  1.00  0.300          H  
ATOM  23732  HA  THR E1504      12.510 -32.931  11.934  1.00  0.300          H  
ATOM  23733  HB  THR E1504      10.957 -32.681  14.529  1.00  0.420          H  
ATOM  23734  HG1 THR E1504      12.852 -31.510  14.647  1.00  0.420          H  
ATOM  23735 1HG2 THR E1504      11.997 -34.845  15.141  1.00  0.420          H  
ATOM  23736 2HG2 THR E1504      10.999 -35.035  13.681  1.00  0.420          H  
ATOM  23737 3HG2 THR E1504      12.764 -34.924  13.546  1.00  0.420          H  
ATOM  23738  N   VAL E1505      10.567 -33.825  10.752  1.00  0.240          N  
ATOM  23739  CA  VAL E1505       9.463 -34.336   9.965  1.00  0.240          C  
ATOM  23740  C   VAL E1505       9.176 -35.813  10.240  1.00  0.240          C  
ATOM  23741  O   VAL E1505      10.096 -36.628  10.304  1.00  0.250          O  
ATOM  23742  CB  VAL E1505       9.760 -34.131   8.457  1.00  0.340          C  
ATOM  23743  CG1 VAL E1505       8.610 -34.694   7.602  1.00  0.340          C  
ATOM  23744  CG2 VAL E1505       9.993 -32.645   8.139  1.00  0.340          C  
ATOM  23745  H   VAL E1505      11.523 -33.924  10.384  1.00  0.290          H  
ATOM  23746  HA  VAL E1505       8.583 -33.758  10.213  1.00  0.290          H  
ATOM  23747  HB  VAL E1505      10.658 -34.664   8.211  1.00  0.400          H  
ATOM  23748 1HG1 VAL E1505       8.855 -34.551   6.558  1.00  0.400          H  
ATOM  23749 2HG1 VAL E1505       8.471 -35.758   7.785  1.00  0.400          H  
ATOM  23750 3HG1 VAL E1505       7.688 -34.165   7.837  1.00  0.400          H  
ATOM  23751 1HG2 VAL E1505      10.230 -32.537   7.079  1.00  0.400          H  
ATOM  23752 2HG2 VAL E1505       9.128 -32.079   8.360  1.00  0.400          H  
ATOM  23753 3HG2 VAL E1505      10.825 -32.271   8.728  1.00  0.400          H  
ATOM  23754  N   PHE E1506       7.901 -36.134  10.427  1.00  0.240          N  
ATOM  23755  CA  PHE E1506       7.419 -37.503  10.601  1.00  0.260          C  
ATOM  23756  C   PHE E1506       7.140 -38.190   9.270  1.00  0.220          C  
ATOM  23757  O   PHE E1506       6.323 -37.735   8.458  1.00  0.230          O  
ATOM  23758  CB  PHE E1506       6.145 -37.490  11.433  1.00  0.360          C  
ATOM  23759  CG  PHE E1506       5.406 -38.742  11.589  1.00  0.360          C  
ATOM  23760  CD1 PHE E1506       5.599 -39.522  12.659  1.00  0.360          C  
ATOM  23761  CD2 PHE E1506       4.463 -39.126  10.636  1.00  0.360          C  
ATOM  23762  CE1 PHE E1506       4.869 -40.660  12.816  1.00  0.360          C  
ATOM  23763  CE2 PHE E1506       3.743 -40.271  10.785  1.00  0.360          C  
ATOM  23764  CZ  PHE E1506       3.945 -41.044  11.885  1.00  0.360          C  
ATOM  23765  H   PHE E1506       7.229 -35.364  10.456  1.00  0.290          H  
ATOM  23766  HA  PHE E1506       8.184 -38.076  11.129  1.00  0.310          H  
ATOM  23767 1HB  PHE E1506       6.447 -37.220  12.403  1.00  0.430          H  
ATOM  23768 2HB  PHE E1506       5.487 -36.759  11.119  1.00  0.430          H  
ATOM  23769  HD1 PHE E1506       6.326 -39.224  13.399  1.00  0.430          H  
ATOM  23770  HD2 PHE E1506       4.297 -38.499   9.760  1.00  0.430          H  
ATOM  23771  HE1 PHE E1506       5.018 -41.261  13.688  1.00  0.430          H  
ATOM  23772  HE2 PHE E1506       3.006 -40.558  10.043  1.00  0.430          H  
ATOM  23773  HZ  PHE E1506       3.371 -41.957  12.023  1.00  0.430          H  
ATOM  23774  N   PHE E1507       7.824 -39.302   9.044  1.00  0.230          N  
ATOM  23775  CA  PHE E1507       7.704 -40.056   7.810  1.00  0.240          C  
ATOM  23776  C   PHE E1507       7.028 -41.399   8.061  1.00  0.250          C  
ATOM  23777  O   PHE E1507       7.529 -42.239   8.818  1.00  0.270          O  
ATOM  23778  CB  PHE E1507       9.089 -40.271   7.198  1.00  0.330          C  
ATOM  23779  CG  PHE E1507       9.765 -39.011   6.764  1.00  0.330          C  
ATOM  23780  CD1 PHE E1507      10.586 -38.325   7.629  1.00  0.330          C  
ATOM  23781  CD2 PHE E1507       9.590 -38.509   5.497  1.00  0.330          C  
ATOM  23782  CE1 PHE E1507      11.214 -37.181   7.232  1.00  0.330          C  
ATOM  23783  CE2 PHE E1507      10.209 -37.349   5.108  1.00  0.330          C  
ATOM  23784  CZ  PHE E1507      11.023 -36.688   5.973  1.00  0.330          C  
ATOM  23785  H   PHE E1507       8.483 -39.622   9.753  1.00  0.280          H  
ATOM  23786  HA  PHE E1507       7.095 -39.487   7.104  1.00  0.290          H  
ATOM  23787 1HB  PHE E1507       9.729 -40.744   7.929  1.00  0.400          H  
ATOM  23788 2HB  PHE E1507       9.025 -40.933   6.345  1.00  0.400          H  
ATOM  23789  HD1 PHE E1507      10.731 -38.706   8.645  1.00  0.400          H  
ATOM  23790  HD2 PHE E1507       8.957 -39.043   4.803  1.00  0.400          H  
ATOM  23791  HE1 PHE E1507      11.859 -36.655   7.923  1.00  0.400          H  
ATOM  23792  HE2 PHE E1507      10.056 -36.959   4.119  1.00  0.400          H  
ATOM  23793  HZ  PHE E1507      11.518 -35.769   5.663  1.00  0.400          H  
ATOM  23794  N   ASP E1508       5.868 -41.587   7.445  1.00  0.250          N  
ATOM  23795  CA  ASP E1508       5.103 -42.820   7.614  1.00  0.260          C  
ATOM  23796  C   ASP E1508       5.562 -43.861   6.582  1.00  0.280          C  
ATOM  23797  O   ASP E1508       5.244 -43.749   5.400  1.00  0.280          O  
ATOM  23798  CB  ASP E1508       3.588 -42.535   7.507  1.00  0.360          C  
ATOM  23799  CG  ASP E1508       2.729 -43.777   7.808  1.00  0.360          C  
ATOM  23800  OD1 ASP E1508       3.251 -44.863   7.610  1.00  0.360          O  
ATOM  23801  OD2 ASP E1508       1.579 -43.663   8.281  1.00  0.360          O  
ATOM  23802  H   ASP E1508       5.496 -40.836   6.875  1.00  0.300          H  
ATOM  23803  HA  ASP E1508       5.302 -43.219   8.611  1.00  0.310          H  
ATOM  23804 1HB  ASP E1508       3.316 -41.738   8.182  1.00  0.430          H  
ATOM  23805 2HB  ASP E1508       3.358 -42.193   6.494  1.00  0.430          H  
ATOM  23806  N   GLY E1509       6.319 -44.864   7.025  1.00  0.290          N  
ATOM  23807  CA  GLY E1509       6.947 -45.869   6.171  1.00  0.320          C  
ATOM  23808  C   GLY E1509       5.975 -46.752   5.388  1.00  0.340          C  
ATOM  23809  O   GLY E1509       6.397 -47.513   4.514  1.00  0.360          O  
ATOM  23810  H   GLY E1509       6.514 -44.942   8.027  1.00  0.350          H  
ATOM  23811 1HA  GLY E1509       7.617 -45.366   5.474  1.00  0.380          H  
ATOM  23812 2HA  GLY E1509       7.570 -46.499   6.796  1.00  0.380          H  
ATOM  23813  N   ARG E1510       4.675 -46.682   5.709  1.00  0.340          N  
ATOM  23814  CA  ARG E1510       3.658 -47.464   5.002  1.00  0.360          C  
ATOM  23815  C   ARG E1510       3.255 -46.785   3.703  1.00  0.330          C  
ATOM  23816  O   ARG E1510       2.516 -47.356   2.898  1.00  0.340          O  
ATOM  23817  CB  ARG E1510       2.394 -47.663   5.830  1.00  0.500          C  
ATOM  23818  CG  ARG E1510       2.465 -48.713   6.941  1.00  0.500          C  
ATOM  23819  CD  ARG E1510       3.010 -48.156   8.185  1.00  0.500          C  
ATOM  23820  NE  ARG E1510       2.222 -47.103   8.707  1.00  0.500          N  
ATOM  23821  CZ  ARG E1510       1.205 -47.210   9.591  1.00  0.500          C  
ATOM  23822  NH1 ARG E1510       0.815 -48.382  10.092  1.00  0.500          N  
ATOM  23823  NH2 ARG E1510       0.611 -46.105   9.977  1.00  0.500          N  
ATOM  23824  H   ARG E1510       4.371 -46.021   6.444  1.00  0.410          H  
ATOM  23825  HA  ARG E1510       4.076 -48.442   4.766  1.00  0.430          H  
ATOM  23826 1HB  ARG E1510       2.110 -46.710   6.270  1.00  0.600          H  
ATOM  23827 2HB  ARG E1510       1.583 -47.960   5.171  1.00  0.600          H  
ATOM  23828 1HG  ARG E1510       1.468 -49.098   7.149  1.00  0.600          H  
ATOM  23829 2HG  ARG E1510       3.110 -49.534   6.631  1.00  0.600          H  
ATOM  23830 1HD  ARG E1510       3.023 -48.908   8.914  1.00  0.600          H  
ATOM  23831 2HD  ARG E1510       4.020 -47.790   8.041  1.00  0.600          H  
ATOM  23832  HE  ARG E1510       2.462 -46.169   8.384  1.00  0.600          H  
ATOM  23833 1HH1 ARG E1510       1.264 -49.269   9.802  1.00  0.600          H  
ATOM  23834 2HH1 ARG E1510       0.062 -48.409  10.771  1.00  0.600          H  
ATOM  23835 1HH2 ARG E1510       0.911 -45.202   9.562  1.00  0.600          H  
ATOM  23836 2HH2 ARG E1510      -0.111 -46.152  10.704  1.00  0.600          H  
ATOM  23837  N   VAL E1511       3.681 -45.539   3.536  1.00  0.300          N  
ATOM  23838  CA  VAL E1511       3.341 -44.736   2.382  1.00  0.290          C  
ATOM  23839  C   VAL E1511       4.504 -44.714   1.399  1.00  0.280          C  
ATOM  23840  O   VAL E1511       5.624 -44.326   1.750  1.00  0.280          O  
ATOM  23841  CB  VAL E1511       2.992 -43.316   2.853  1.00  0.410          C  
ATOM  23842  CG1 VAL E1511       2.679 -42.404   1.670  1.00  0.410          C  
ATOM  23843  CG2 VAL E1511       1.825 -43.383   3.822  1.00  0.410          C  
ATOM  23844  H   VAL E1511       4.298 -45.124   4.243  1.00  0.360          H  
ATOM  23845  HA  VAL E1511       2.473 -45.175   1.890  1.00  0.350          H  
ATOM  23846  HB  VAL E1511       3.826 -42.919   3.366  1.00  0.490          H  
ATOM  23847 1HG1 VAL E1511       2.452 -41.403   2.039  1.00  0.490          H  
ATOM  23848 2HG1 VAL E1511       3.542 -42.349   0.998  1.00  0.490          H  
ATOM  23849 3HG1 VAL E1511       1.821 -42.792   1.124  1.00  0.490          H  
ATOM  23850 1HG2 VAL E1511       1.592 -42.382   4.183  1.00  0.490          H  
ATOM  23851 2HG2 VAL E1511       0.958 -43.800   3.319  1.00  0.490          H  
ATOM  23852 3HG2 VAL E1511       2.090 -44.017   4.673  1.00  0.490          H  
ATOM  23853  N   ASP E1512       4.232 -45.098   0.155  1.00  0.300          N  
ATOM  23854  CA  ASP E1512       5.287 -45.184  -0.840  1.00  0.300          C  
ATOM  23855  C   ASP E1512       6.116 -43.913  -0.934  1.00  0.280          C  
ATOM  23856  O   ASP E1512       5.598 -42.814  -1.140  1.00  0.290          O  
ATOM  23857  CB  ASP E1512       4.700 -45.455  -2.229  1.00  0.420          C  
ATOM  23858  CG  ASP E1512       4.114 -46.854  -2.416  1.00  0.420          C  
ATOM  23859  OD1 ASP E1512       4.310 -47.694  -1.574  1.00  0.420          O  
ATOM  23860  OD2 ASP E1512       3.464 -47.060  -3.410  1.00  0.420          O  
ATOM  23861  H   ASP E1512       3.295 -45.399  -0.079  1.00  0.360          H  
ATOM  23862  HA  ASP E1512       5.945 -46.009  -0.567  1.00  0.360          H  
ATOM  23863 1HB  ASP E1512       3.919 -44.724  -2.436  1.00  0.500          H  
ATOM  23864 2HB  ASP E1512       5.480 -45.308  -2.977  1.00  0.500          H  
ATOM  23865  N   GLY E1513       7.430 -44.098  -0.842  1.00  0.270          N  
ATOM  23866  CA  GLY E1513       8.416 -43.031  -0.952  1.00  0.270          C  
ATOM  23867  C   GLY E1513       8.811 -42.356   0.364  1.00  0.270          C  
ATOM  23868  O   GLY E1513       9.830 -41.663   0.400  1.00  0.270          O  
ATOM  23869  H   GLY E1513       7.756 -45.039  -0.677  1.00  0.320          H  
ATOM  23870 1HA  GLY E1513       9.312 -43.432  -1.426  1.00  0.320          H  
ATOM  23871 2HA  GLY E1513       8.028 -42.272  -1.632  1.00  0.320          H  
ATOM  23872  N   GLN E1514       8.079 -42.590   1.458  1.00  0.260          N  
ATOM  23873  CA  GLN E1514       8.426 -41.901   2.702  1.00  0.260          C  
ATOM  23874  C   GLN E1514       9.761 -42.339   3.287  1.00  0.250          C  
ATOM  23875  O   GLN E1514      10.463 -41.519   3.877  1.00  0.250          O  
ATOM  23876  CB  GLN E1514       7.316 -42.025   3.728  1.00  0.360          C  
ATOM  23877  CG  GLN E1514       6.005 -41.293   3.356  1.00  0.360          C  
ATOM  23878  CD  GLN E1514       6.074 -39.785   3.162  1.00  0.360          C  
ATOM  23879  OE1 GLN E1514       6.862 -39.095   3.793  1.00  0.360          O  
ATOM  23880  NE2 GLN E1514       5.199 -39.265   2.300  1.00  0.360          N  
ATOM  23881  H   GLN E1514       7.252 -43.203   1.419  1.00  0.310          H  
ATOM  23882  HA  GLN E1514       8.517 -40.846   2.480  1.00  0.310          H  
ATOM  23883 1HB  GLN E1514       7.071 -43.080   3.844  1.00  0.440          H  
ATOM  23884 2HB  GLN E1514       7.647 -41.662   4.687  1.00  0.440          H  
ATOM  23885 1HG  GLN E1514       5.639 -41.723   2.428  1.00  0.440          H  
ATOM  23886 2HG  GLN E1514       5.300 -41.469   4.161  1.00  0.440          H  
ATOM  23887 1HE2 GLN E1514       5.140 -38.255   2.131  1.00  0.440          H  
ATOM  23888 2HE2 GLN E1514       4.561 -39.861   1.813  1.00  0.440          H  
ATOM  23889  N   VAL E1515      10.150 -43.599   3.087  1.00  0.260          N  
ATOM  23890  CA  VAL E1515      11.436 -44.060   3.601  1.00  0.260          C  
ATOM  23891  C   VAL E1515      12.560 -43.289   2.918  1.00  0.260          C  
ATOM  23892  O   VAL E1515      13.496 -42.835   3.577  1.00  0.260          O  
ATOM  23893  CB  VAL E1515      11.630 -45.577   3.376  1.00  0.360          C  
ATOM  23894  CG1 VAL E1515      13.075 -45.988   3.738  1.00  0.360          C  
ATOM  23895  CG2 VAL E1515      10.624 -46.364   4.238  1.00  0.360          C  
ATOM  23896  H   VAL E1515       9.532 -44.227   2.596  1.00  0.310          H  
ATOM  23897  HA  VAL E1515      11.479 -43.859   4.669  1.00  0.310          H  
ATOM  23898  HB  VAL E1515      11.473 -45.808   2.321  1.00  0.440          H  
ATOM  23899 1HG1 VAL E1515      13.193 -47.052   3.566  1.00  0.440          H  
ATOM  23900 2HG1 VAL E1515      13.795 -45.452   3.119  1.00  0.440          H  
ATOM  23901 3HG1 VAL E1515      13.270 -45.766   4.779  1.00  0.440          H  
ATOM  23902 1HG2 VAL E1515      10.759 -47.433   4.071  1.00  0.440          H  
ATOM  23903 2HG2 VAL E1515      10.789 -46.149   5.277  1.00  0.440          H  
ATOM  23904 3HG2 VAL E1515       9.605 -46.083   3.970  1.00  0.440          H  
ATOM  23905  N   ASP E1516      12.470 -43.146   1.597  1.00  0.260          N  
ATOM  23906  CA  ASP E1516      13.481 -42.427   0.840  1.00  0.270          C  
ATOM  23907  C   ASP E1516      13.492 -40.936   1.169  1.00  0.260          C  
ATOM  23908  O   ASP E1516      14.566 -40.325   1.238  1.00  0.260          O  
ATOM  23909  CB  ASP E1516      13.250 -42.644  -0.644  1.00  0.370          C  
ATOM  23910  CG  ASP E1516      13.580 -44.068  -1.079  1.00  0.370          C  
ATOM  23911  OD1 ASP E1516      14.270 -44.767  -0.365  1.00  0.370          O  
ATOM  23912  OD2 ASP E1516      13.120 -44.450  -2.118  1.00  0.370          O  
ATOM  23913  H   ASP E1516      11.695 -43.574   1.112  1.00  0.310          H  
ATOM  23914  HA  ASP E1516      14.455 -42.839   1.098  1.00  0.320          H  
ATOM  23915 1HB  ASP E1516      12.203 -42.431  -0.880  1.00  0.450          H  
ATOM  23916 2HB  ASP E1516      13.863 -41.948  -1.215  1.00  0.450          H  
ATOM  23917  N   LEU E1517      12.308 -40.350   1.387  1.00  0.260          N  
ATOM  23918  CA  LEU E1517      12.234 -38.936   1.736  1.00  0.260          C  
ATOM  23919  C   LEU E1517      12.932 -38.731   3.082  1.00  0.250          C  
ATOM  23920  O   LEU E1517      13.644 -37.743   3.261  1.00  0.250          O  
ATOM  23921  CB  LEU E1517      10.772 -38.488   1.755  1.00  0.360          C  
ATOM  23922  CG  LEU E1517      10.060 -38.438   0.363  1.00  0.360          C  
ATOM  23923  CD1 LEU E1517       8.559 -38.285   0.571  1.00  0.360          C  
ATOM  23924  CD2 LEU E1517      10.592 -37.255  -0.461  1.00  0.360          C  
ATOM  23925  H   LEU E1517      11.447 -40.890   1.264  1.00  0.310          H  
ATOM  23926  HA  LEU E1517      12.779 -38.367   0.994  1.00  0.310          H  
ATOM  23927 1HB  LEU E1517      10.208 -39.142   2.414  1.00  0.440          H  
ATOM  23928 2HB  LEU E1517      10.747 -37.486   2.146  1.00  0.440          H  
ATOM  23929  HG  LEU E1517      10.246 -39.357  -0.176  1.00  0.440          H  
ATOM  23930 1HD1 LEU E1517       8.061 -38.259  -0.397  1.00  0.440          H  
ATOM  23931 2HD1 LEU E1517       8.183 -39.121   1.133  1.00  0.440          H  
ATOM  23932 3HD1 LEU E1517       8.348 -37.386   1.101  1.00  0.440          H  
ATOM  23933 1HD2 LEU E1517      10.083 -37.236  -1.423  1.00  0.440          H  
ATOM  23934 2HD2 LEU E1517      10.406 -36.324   0.060  1.00  0.440          H  
ATOM  23935 3HD2 LEU E1517      11.658 -37.358  -0.632  1.00  0.440          H  
ATOM  23936  N   PHE E1518      12.750 -39.678   4.017  1.00  0.250          N  
ATOM  23937  CA  PHE E1518      13.457 -39.664   5.295  1.00  0.250          C  
ATOM  23938  C   PHE E1518      14.957 -39.728   5.082  1.00  0.250          C  
ATOM  23939  O   PHE E1518      15.700 -38.902   5.602  1.00  0.260          O  
ATOM  23940  CB  PHE E1518      13.047 -40.824   6.187  1.00  0.350          C  
ATOM  23941  CG  PHE E1518      13.882 -40.994   7.441  1.00  0.350          C  
ATOM  23942  CD1 PHE E1518      13.688 -40.220   8.576  1.00  0.350          C  
ATOM  23943  CD2 PHE E1518      14.861 -41.990   7.488  1.00  0.350          C  
ATOM  23944  CE1 PHE E1518      14.441 -40.452   9.707  1.00  0.350          C  
ATOM  23945  CE2 PHE E1518      15.604 -42.203   8.621  1.00  0.350          C  
ATOM  23946  CZ  PHE E1518      15.386 -41.438   9.727  1.00  0.350          C  
ATOM  23947  H   PHE E1518      12.069 -40.423   3.841  1.00  0.300          H  
ATOM  23948  HA  PHE E1518      13.221 -38.736   5.807  1.00  0.300          H  
ATOM  23949 1HB  PHE E1518      12.018 -40.702   6.479  1.00  0.420          H  
ATOM  23950 2HB  PHE E1518      13.093 -41.738   5.634  1.00  0.420          H  
ATOM  23951  HD1 PHE E1518      12.937 -39.442   8.578  1.00  0.420          H  
ATOM  23952  HD2 PHE E1518      15.029 -42.614   6.605  1.00  0.420          H  
ATOM  23953  HE1 PHE E1518      14.288 -39.862  10.587  1.00  0.420          H  
ATOM  23954  HE2 PHE E1518      16.359 -42.980   8.642  1.00  0.420          H  
ATOM  23955  HZ  PHE E1518      15.970 -41.609  10.626  1.00  0.420          H  
ATOM  23956  N   ARG E1519      15.426 -40.689   4.278  1.00  0.250          N  
ATOM  23957  CA  ARG E1519      16.863 -40.841   4.067  1.00  0.260          C  
ATOM  23958  C   ARG E1519      17.495 -39.529   3.590  1.00  0.280          C  
ATOM  23959  O   ARG E1519      18.585 -39.155   4.041  1.00  0.300          O  
ATOM  23960  CB  ARG E1519      17.166 -41.893   3.004  1.00  0.360          C  
ATOM  23961  CG  ARG E1519      16.879 -43.369   3.334  1.00  0.360          C  
ATOM  23962  CD  ARG E1519      17.256 -44.213   2.149  1.00  0.360          C  
ATOM  23963  NE  ARG E1519      16.809 -45.602   2.220  1.00  0.360          N  
ATOM  23964  CZ  ARG E1519      17.425 -46.628   2.866  1.00  0.360          C  
ATOM  23965  NH1 ARG E1519      18.521 -46.473   3.571  1.00  0.360          N  
ATOM  23966  NH2 ARG E1519      16.930 -47.838   2.786  1.00  0.360          N  
ATOM  23967  H   ARG E1519      14.771 -41.354   3.857  1.00  0.300          H  
ATOM  23968  HA  ARG E1519      17.320 -41.137   5.012  1.00  0.310          H  
ATOM  23969 1HB  ARG E1519      16.593 -41.655   2.111  1.00  0.430          H  
ATOM  23970 2HB  ARG E1519      18.217 -41.823   2.729  1.00  0.430          H  
ATOM  23971 1HG  ARG E1519      17.468 -43.677   4.197  1.00  0.430          H  
ATOM  23972 2HG  ARG E1519      15.830 -43.514   3.542  1.00  0.430          H  
ATOM  23973 1HD  ARG E1519      16.801 -43.773   1.258  1.00  0.430          H  
ATOM  23974 2HD  ARG E1519      18.336 -44.207   2.028  1.00  0.430          H  
ATOM  23975  HE  ARG E1519      15.973 -45.829   1.678  1.00  0.430          H  
ATOM  23976 1HH1 ARG E1519      18.957 -45.573   3.669  1.00  0.430          H  
ATOM  23977 2HH1 ARG E1519      18.921 -47.323   4.020  1.00  0.430          H  
ATOM  23978 1HH2 ARG E1519      16.094 -48.016   2.247  1.00  0.430          H  
ATOM  23979 2HH2 ARG E1519      17.435 -48.595   3.280  1.00  0.430          H  
ATOM  23980  N   ASN E1520      16.785 -38.798   2.723  1.00  0.270          N  
ATOM  23981  CA  ASN E1520      17.285 -37.536   2.187  1.00  0.300          C  
ATOM  23982  C   ASN E1520      16.904 -36.294   3.013  1.00  0.260          C  
ATOM  23983  O   ASN E1520      17.227 -35.168   2.622  1.00  0.420          O  
ATOM  23984  CB  ASN E1520      16.793 -37.370   0.765  1.00  0.410          C  
ATOM  23985  CG  ASN E1520      17.433 -38.336  -0.184  1.00  0.410          C  
ATOM  23986  OD1 ASN E1520      18.615 -38.686  -0.058  1.00  0.410          O  
ATOM  23987  ND2 ASN E1520      16.670 -38.783  -1.147  1.00  0.410          N  
ATOM  23988  H   ASN E1520      15.906 -39.192   2.364  1.00  0.320          H  
ATOM  23989  HA  ASN E1520      18.373 -37.585   2.174  1.00  0.360          H  
ATOM  23990 1HB  ASN E1520      15.709 -37.526   0.749  1.00  0.490          H  
ATOM  23991 2HB  ASN E1520      16.985 -36.354   0.425  1.00  0.490          H  
ATOM  23992 1HD2 ASN E1520      17.036 -39.431  -1.814  1.00  0.490          H  
ATOM  23993 2HD2 ASN E1520      15.718 -38.482  -1.214  1.00  0.490          H  
ATOM  23994  N   ALA E1521      16.228 -36.491   4.142  1.00  0.330          N  
ATOM  23995  CA  ALA E1521      15.791 -35.417   5.017  1.00  0.290          C  
ATOM  23996  C   ALA E1521      16.945 -34.936   5.871  1.00  0.290          C  
ATOM  23997  O   ALA E1521      17.889 -35.678   6.159  1.00  0.390          O  
ATOM  23998  CB  ALA E1521      14.648 -35.875   5.917  1.00  0.420          C  
ATOM  23999  H   ALA E1521      16.015 -37.445   4.434  1.00  0.400          H  
ATOM  24000  HA  ALA E1521      15.449 -34.590   4.395  1.00  0.350          H  
ATOM  24001 1HB  ALA E1521      14.320 -35.054   6.552  1.00  0.510          H  
ATOM  24002 2HB  ALA E1521      13.828 -36.206   5.293  1.00  0.510          H  
ATOM  24003 3HB  ALA E1521      14.984 -36.700   6.541  1.00  0.510          H  
ATOM  24004  N   ARG E1522      16.863 -33.697   6.332  1.00  0.270          N  
ATOM  24005  CA  ARG E1522      17.874 -33.190   7.249  1.00  0.270          C  
ATOM  24006  C   ARG E1522      17.490 -33.537   8.695  1.00  0.270          C  
ATOM  24007  O   ARG E1522      18.340 -33.879   9.524  1.00  0.300          O  
ATOM  24008  CB  ARG E1522      18.021 -31.683   7.094  1.00  0.380          C  
ATOM  24009  CG  ARG E1522      19.126 -31.047   7.918  1.00  0.380          C  
ATOM  24010  CD  ARG E1522      19.243 -29.588   7.652  1.00  0.380          C  
ATOM  24011  NE  ARG E1522      20.306 -28.969   8.446  1.00  0.380          N  
ATOM  24012  CZ  ARG E1522      20.643 -27.665   8.431  1.00  0.380          C  
ATOM  24013  NH1 ARG E1522      20.003 -26.797   7.668  1.00  0.380          N  
ATOM  24014  NH2 ARG E1522      21.641 -27.279   9.201  1.00  0.380          N  
ATOM  24015  H   ARG E1522      16.099 -33.107   6.037  1.00  0.320          H  
ATOM  24016  HA  ARG E1522      18.828 -33.657   7.013  1.00  0.320          H  
ATOM  24017 1HB  ARG E1522      18.209 -31.444   6.050  1.00  0.450          H  
ATOM  24018 2HB  ARG E1522      17.086 -31.197   7.378  1.00  0.450          H  
ATOM  24019 1HG  ARG E1522      18.925 -31.190   8.966  1.00  0.450          H  
ATOM  24020 2HG  ARG E1522      20.080 -31.515   7.671  1.00  0.450          H  
ATOM  24021 1HD  ARG E1522      19.462 -29.429   6.598  1.00  0.450          H  
ATOM  24022 2HD  ARG E1522      18.297 -29.108   7.909  1.00  0.450          H  
ATOM  24023  HE  ARG E1522      20.868 -29.560   9.086  1.00  0.450          H  
ATOM  24024 1HH1 ARG E1522      19.246 -27.103   7.081  1.00  0.450          H  
ATOM  24025 2HH1 ARG E1522      20.278 -25.827   7.672  1.00  0.450          H  
ATOM  24026 1HH2 ARG E1522      22.120 -28.001   9.777  1.00  0.450          H  
ATOM  24027 2HH2 ARG E1522      21.938 -26.321   9.228  1.00  0.450          H  
ATOM  24028  N   ASN E1523      16.202 -33.407   8.998  1.00  0.270          N  
ATOM  24029  CA  ASN E1523      15.672 -33.603  10.343  1.00  0.280          C  
ATOM  24030  C   ASN E1523      14.368 -34.411  10.315  1.00  0.250          C  
ATOM  24031  O   ASN E1523      13.431 -34.069   9.586  1.00  0.250          O  
ATOM  24032  CB  ASN E1523      15.462 -32.251  11.027  1.00  0.390          C  
ATOM  24033  CG  ASN E1523      16.740 -31.503  11.338  1.00  0.390          C  
ATOM  24034  OD1 ASN E1523      17.502 -31.915  12.229  1.00  0.390          O  
ATOM  24035  ND2 ASN E1523      16.983 -30.401  10.668  1.00  0.390          N  
ATOM  24036  H   ASN E1523      15.562 -33.139   8.268  1.00  0.320          H  
ATOM  24037  HA  ASN E1523      16.394 -34.180  10.923  1.00  0.340          H  
ATOM  24038 1HB  ASN E1523      14.857 -31.616  10.378  1.00  0.470          H  
ATOM  24039 2HB  ASN E1523      14.905 -32.392  11.953  1.00  0.470          H  
ATOM  24040 1HD2 ASN E1523      17.800 -29.868  10.874  1.00  0.470          H  
ATOM  24041 2HD2 ASN E1523      16.354 -30.072   9.934  1.00  0.470          H  
ATOM  24042  N   GLY E1524      14.311 -35.524  11.044  1.00  0.250          N  
ATOM  24043  CA  GLY E1524      13.078 -36.308  10.994  1.00  0.230          C  
ATOM  24044  C   GLY E1524      13.086 -37.644  11.708  1.00  0.240          C  
ATOM  24045  O   GLY E1524      14.115 -38.130  12.177  1.00  0.250          O  
ATOM  24046  H   GLY E1524      15.104 -35.776  11.646  1.00  0.300          H  
ATOM  24047 1HA  GLY E1524      12.271 -35.717  11.405  1.00  0.280          H  
ATOM  24048 2HA  GLY E1524      12.817 -36.478   9.954  1.00  0.280          H  
ATOM  24049  N   VAL E1525      11.895 -38.229  11.775  1.00  0.230          N  
ATOM  24050  CA  VAL E1525      11.623 -39.521  12.393  1.00  0.240          C  
ATOM  24051  C   VAL E1525      10.899 -40.437  11.411  1.00  0.230          C  
ATOM  24052  O   VAL E1525       9.889 -40.044  10.828  1.00  0.230          O  
ATOM  24053  CB  VAL E1525      10.766 -39.345  13.676  1.00  0.330          C  
ATOM  24054  CG1 VAL E1525      10.419 -40.713  14.294  1.00  0.330          C  
ATOM  24055  CG2 VAL E1525      11.547 -38.505  14.704  1.00  0.330          C  
ATOM  24056  H   VAL E1525      11.121 -37.727  11.332  1.00  0.280          H  
ATOM  24057  HA  VAL E1525      12.567 -39.979  12.667  1.00  0.290          H  
ATOM  24058  HB  VAL E1525       9.833 -38.847  13.416  1.00  0.400          H  
ATOM  24059 1HG1 VAL E1525       9.813 -40.561  15.182  1.00  0.400          H  
ATOM  24060 2HG1 VAL E1525       9.857 -41.316  13.584  1.00  0.400          H  
ATOM  24061 3HG1 VAL E1525      11.341 -41.237  14.563  1.00  0.400          H  
ATOM  24062 1HG2 VAL E1525      10.949 -38.371  15.599  1.00  0.400          H  
ATOM  24063 2HG2 VAL E1525      12.469 -39.022  14.954  1.00  0.400          H  
ATOM  24064 3HG2 VAL E1525      11.782 -37.535  14.287  1.00  0.400          H  
ATOM  24065  N   LEU E1526      11.416 -41.642  11.223  1.00  0.240          N  
ATOM  24066  CA  LEU E1526      10.792 -42.611  10.326  1.00  0.240          C  
ATOM  24067  C   LEU E1526      10.206 -43.777  11.090  1.00  0.240          C  
ATOM  24068  O   LEU E1526      10.857 -44.401  11.939  1.00  0.240          O  
ATOM  24069  CB  LEU E1526      11.778 -43.098   9.255  1.00  0.340          C  
ATOM  24070  CG  LEU E1526      11.358 -44.262   8.315  1.00  0.340          C  
ATOM  24071  CD1 LEU E1526      10.219 -43.827   7.370  1.00  0.340          C  
ATOM  24072  CD2 LEU E1526      12.576 -44.733   7.527  1.00  0.340          C  
ATOM  24073  H   LEU E1526      12.248 -41.889  11.763  1.00  0.290          H  
ATOM  24074  HA  LEU E1526       9.969 -42.119   9.816  1.00  0.290          H  
ATOM  24075 1HB  LEU E1526      11.891 -42.279   8.604  1.00  0.400          H  
ATOM  24076 2HB  LEU E1526      12.715 -43.307   9.683  1.00  0.400          H  
ATOM  24077  HG  LEU E1526      11.002 -45.072   8.917  1.00  0.400          H  
ATOM  24078 1HD1 LEU E1526       9.928 -44.652   6.741  1.00  0.400          H  
ATOM  24079 2HD1 LEU E1526       9.367 -43.521   7.940  1.00  0.400          H  
ATOM  24080 3HD1 LEU E1526      10.554 -42.998   6.749  1.00  0.400          H  
ATOM  24081 1HD2 LEU E1526      12.292 -45.562   6.904  1.00  0.400          H  
ATOM  24082 2HD2 LEU E1526      12.942 -43.931   6.904  1.00  0.400          H  
ATOM  24083 3HD2 LEU E1526      13.360 -45.049   8.213  1.00  0.400          H  
ATOM  24084  N   ILE E1527       8.940 -44.042  10.798  1.00  0.250          N  
ATOM  24085  CA  ILE E1527       8.181 -45.111  11.427  1.00  0.280          C  
ATOM  24086  C   ILE E1527       7.893 -46.239  10.458  1.00  0.260          C  
ATOM  24087  O   ILE E1527       7.249 -46.019   9.428  1.00  0.290          O  
ATOM  24088  CB  ILE E1527       6.829 -44.554  11.883  1.00  0.380          C  
ATOM  24089  CG1 ILE E1527       7.028 -43.325  12.760  1.00  0.380          C  
ATOM  24090  CG2 ILE E1527       5.992 -45.620  12.576  1.00  0.380          C  
ATOM  24091  CD1 ILE E1527       7.821 -43.507  14.011  1.00  0.380          C  
ATOM  24092  H   ILE E1527       8.467 -43.439  10.113  1.00  0.300          H  
ATOM  24093  HA  ILE E1527       8.748 -45.521  12.262  1.00  0.340          H  
ATOM  24094  HB  ILE E1527       6.285 -44.213  11.001  1.00  0.460          H  
ATOM  24095 1HG1 ILE E1527       7.495 -42.538  12.164  1.00  0.460          H  
ATOM  24096 2HG1 ILE E1527       6.077 -43.011  13.035  1.00  0.460          H  
ATOM  24097 1HG2 ILE E1527       5.032 -45.208  12.849  1.00  0.460          H  
ATOM  24098 2HG2 ILE E1527       5.830 -46.455  11.901  1.00  0.460          H  
ATOM  24099 3HG2 ILE E1527       6.500 -45.971  13.459  1.00  0.460          H  
ATOM  24100 1HD1 ILE E1527       7.857 -42.564  14.550  1.00  0.460          H  
ATOM  24101 2HD1 ILE E1527       7.344 -44.252  14.627  1.00  0.460          H  
ATOM  24102 3HD1 ILE E1527       8.837 -43.821  13.780  1.00  0.460          H  
ATOM  24103  N   THR E1528       8.308 -47.459  10.791  1.00  0.260          N  
ATOM  24104  CA  THR E1528       8.061 -48.576   9.875  1.00  0.260          C  
ATOM  24105  C   THR E1528       7.481 -49.834  10.536  1.00  0.260          C  
ATOM  24106  O   THR E1528       7.518 -50.022  11.755  1.00  0.270          O  
ATOM  24107  CB  THR E1528       9.354 -49.000   9.165  1.00  0.360          C  
ATOM  24108  OG1 THR E1528      10.213 -49.546  10.137  1.00  0.360          O  
ATOM  24109  CG2 THR E1528      10.035 -47.809   8.520  1.00  0.360          C  
ATOM  24110  H   THR E1528       8.846 -47.581  11.658  1.00  0.310          H  
ATOM  24111  HA  THR E1528       7.346 -48.249   9.121  1.00  0.310          H  
ATOM  24112  HB  THR E1528       9.127 -49.753   8.412  1.00  0.440          H  
ATOM  24113  HG1 THR E1528      10.741 -50.275   9.767  1.00  0.440          H  
ATOM  24114 1HG2 THR E1528      10.933 -48.127   8.052  1.00  0.440          H  
ATOM  24115 2HG2 THR E1528       9.390 -47.362   7.784  1.00  0.440          H  
ATOM  24116 3HG2 THR E1528      10.271 -47.093   9.285  1.00  0.440          H  
ATOM  24117  N   GLU E1529       6.973 -50.739   9.686  1.00  0.250          N  
ATOM  24118  CA  GLU E1529       6.431 -52.054  10.073  1.00  0.260          C  
ATOM  24119  C   GLU E1529       7.415 -53.213   9.886  1.00  0.290          C  
ATOM  24120  O   GLU E1529       7.044 -54.390   9.999  1.00  0.600          O  
ATOM  24121  CB  GLU E1529       5.160 -52.347   9.285  1.00  0.360          C  
ATOM  24122  CG  GLU E1529       4.009 -51.470   9.649  1.00  0.360          C  
ATOM  24123  CD  GLU E1529       2.755 -51.766   8.836  1.00  0.360          C  
ATOM  24124  OE1 GLU E1529       2.821 -52.620   7.988  1.00  0.360          O  
ATOM  24125  OE2 GLU E1529       1.742 -51.125   9.053  1.00  0.360          O  
ATOM  24126  H   GLU E1529       6.959 -50.502   8.702  1.00  0.300          H  
ATOM  24127  HA  GLU E1529       6.170 -52.010  11.133  1.00  0.310          H  
ATOM  24128 1HB  GLU E1529       5.360 -52.182   8.226  1.00  0.430          H  
ATOM  24129 2HB  GLU E1529       4.880 -53.379   9.388  1.00  0.430          H  
ATOM  24130 1HG  GLU E1529       3.783 -51.611  10.708  1.00  0.430          H  
ATOM  24131 2HG  GLU E1529       4.338 -50.461   9.519  1.00  0.430          H  
ATOM  24132  N   GLY E1530       8.653 -52.877   9.576  1.00  0.360          N  
ATOM  24133  CA  GLY E1530       9.718 -53.840   9.318  1.00  0.350          C  
ATOM  24134  C   GLY E1530      11.035 -53.090   9.298  1.00  0.320          C  
ATOM  24135  O   GLY E1530      11.070 -51.932   9.711  1.00  0.480          O  
ATOM  24136  H   GLY E1530       8.865 -51.892   9.520  1.00  0.430          H  
ATOM  24137 1HA  GLY E1530       9.731 -54.606  10.094  1.00  0.420          H  
ATOM  24138 2HA  GLY E1530       9.554 -54.334   8.361  1.00  0.420          H  
ATOM  24139  N   SER E1531      12.126 -53.743   8.925  1.00  0.390          N  
ATOM  24140  CA  SER E1531      13.411 -53.056   8.924  1.00  0.370          C  
ATOM  24141  C   SER E1531      13.638 -52.267   7.642  1.00  0.340          C  
ATOM  24142  O   SER E1531      13.018 -52.538   6.609  1.00  0.380          O  
ATOM  24143  CB  SER E1531      14.529 -54.057   9.135  1.00  0.530          C  
ATOM  24144  OG  SER E1531      14.618 -54.951   8.057  1.00  0.530          O  
ATOM  24145  H   SER E1531      12.080 -54.702   8.606  1.00  0.470          H  
ATOM  24146  HA  SER E1531      13.427 -52.350   9.757  1.00  0.440          H  
ATOM  24147 1HB  SER E1531      15.474 -53.523   9.247  1.00  0.630          H  
ATOM  24148 2HB  SER E1531      14.352 -54.609  10.056  1.00  0.630          H  
ATOM  24149  HG  SER E1531      15.355 -55.536   8.255  1.00  0.630          H  
ATOM  24150  N   VAL E1532      14.580 -51.326   7.702  1.00  0.300          N  
ATOM  24151  CA  VAL E1532      14.996 -50.551   6.545  1.00  0.290          C  
ATOM  24152  C   VAL E1532      16.452 -50.823   6.244  1.00  0.300          C  
ATOM  24153  O   VAL E1532      17.323 -50.602   7.086  1.00  0.300          O  
ATOM  24154  CB  VAL E1532      14.778 -49.044   6.790  1.00  0.410          C  
ATOM  24155  CG1 VAL E1532      15.269 -48.228   5.633  1.00  0.410          C  
ATOM  24156  CG2 VAL E1532      13.324 -48.795   6.978  1.00  0.410          C  
ATOM  24157  H   VAL E1532      15.029 -51.144   8.597  1.00  0.360          H  
ATOM  24158  HA  VAL E1532      14.399 -50.856   5.686  1.00  0.350          H  
ATOM  24159  HB  VAL E1532      15.329 -48.739   7.670  1.00  0.490          H  
ATOM  24160 1HG1 VAL E1532      15.093 -47.174   5.830  1.00  0.490          H  
ATOM  24161 2HG1 VAL E1532      16.339 -48.389   5.496  1.00  0.490          H  
ATOM  24162 3HG1 VAL E1532      14.735 -48.519   4.735  1.00  0.490          H  
ATOM  24163 1HG2 VAL E1532      13.164 -47.742   7.163  1.00  0.490          H  
ATOM  24164 2HG2 VAL E1532      12.781 -49.096   6.083  1.00  0.490          H  
ATOM  24165 3HG2 VAL E1532      12.963 -49.373   7.821  1.00  0.490          H  
ATOM  24166  N   LYS E1533      16.718 -51.286   5.032  1.00  0.330          N  
ATOM  24167  CA  LYS E1533      18.073 -51.634   4.657  1.00  0.340          C  
ATOM  24168  C   LYS E1533      19.047 -50.488   4.889  1.00  0.330          C  
ATOM  24169  O   LYS E1533      18.852 -49.370   4.391  1.00  0.310          O  
ATOM  24170  CB  LYS E1533      18.117 -52.066   3.189  1.00  0.470          C  
ATOM  24171  CG  LYS E1533      19.488 -52.540   2.693  1.00  0.470          C  
ATOM  24172  CD  LYS E1533      19.418 -53.025   1.246  1.00  0.470          C  
ATOM  24173  CE  LYS E1533      20.779 -53.508   0.752  1.00  0.470          C  
ATOM  24174  NZ  LYS E1533      20.723 -53.985  -0.661  1.00  0.470          N  
ATOM  24175  H   LYS E1533      15.954 -51.437   4.387  1.00  0.400          H  
ATOM  24176  HA  LYS E1533      18.393 -52.473   5.276  1.00  0.410          H  
ATOM  24177 1HB  LYS E1533      17.407 -52.876   3.029  1.00  0.570          H  
ATOM  24178 2HB  LYS E1533      17.809 -51.231   2.559  1.00  0.570          H  
ATOM  24179 1HG  LYS E1533      20.202 -51.715   2.746  1.00  0.570          H  
ATOM  24180 2HG  LYS E1533      19.846 -53.350   3.328  1.00  0.570          H  
ATOM  24181 1HD  LYS E1533      18.702 -53.845   1.169  1.00  0.570          H  
ATOM  24182 2HD  LYS E1533      19.080 -52.208   0.608  1.00  0.570          H  
ATOM  24183 1HE  LYS E1533      21.493 -52.689   0.821  1.00  0.570          H  
ATOM  24184 2HE  LYS E1533      21.118 -54.327   1.387  1.00  0.570          H  
ATOM  24185 1HZ  LYS E1533      21.641 -54.296  -0.948  1.00  0.570          H  
ATOM  24186 2HZ  LYS E1533      20.070 -54.753  -0.733  1.00  0.570          H  
ATOM  24187 3HZ  LYS E1533      20.421 -53.231  -1.261  1.00  0.570          H  
ATOM  24188  N   GLY E1534      20.132 -50.807   5.598  1.00  0.340          N  
ATOM  24189  CA  GLY E1534      21.211 -49.874   5.899  1.00  0.340          C  
ATOM  24190  C   GLY E1534      21.050 -49.106   7.209  1.00  0.330          C  
ATOM  24191  O   GLY E1534      21.987 -48.433   7.644  1.00  0.360          O  
ATOM  24192  H   GLY E1534      20.200 -51.748   5.960  1.00  0.410          H  
ATOM  24193 1HA  GLY E1534      22.151 -50.423   5.922  1.00  0.410          H  
ATOM  24194 2HA  GLY E1534      21.294 -49.161   5.080  1.00  0.410          H  
ATOM  24195  N   LEU E1535      19.885 -49.190   7.844  1.00  0.310          N  
ATOM  24196  CA  LEU E1535      19.679 -48.450   9.079  1.00  0.310          C  
ATOM  24197  C   LEU E1535      19.335 -49.362  10.273  1.00  0.340          C  
ATOM  24198  O   LEU E1535      18.541 -50.300  10.139  1.00  0.480          O  
ATOM  24199  CB  LEU E1535      18.550 -47.444   8.849  1.00  0.430          C  
ATOM  24200  CG  LEU E1535      18.671 -46.429   7.707  1.00  0.430          C  
ATOM  24201  CD1 LEU E1535      17.350 -45.652   7.635  1.00  0.430          C  
ATOM  24202  CD2 LEU E1535      19.828 -45.487   7.947  1.00  0.430          C  
ATOM  24203  H   LEU E1535      19.120 -49.759   7.463  1.00  0.370          H  
ATOM  24204  HA  LEU E1535      20.594 -47.921   9.329  1.00  0.370          H  
ATOM  24205 1HB  LEU E1535      17.641 -48.010   8.658  1.00  0.520          H  
ATOM  24206 2HB  LEU E1535      18.447 -46.865   9.748  1.00  0.520          H  
ATOM  24207  HG  LEU E1535      18.814 -46.957   6.761  1.00  0.520          H  
ATOM  24208 1HD1 LEU E1535      17.389 -44.930   6.820  1.00  0.520          H  
ATOM  24209 2HD1 LEU E1535      16.535 -46.341   7.468  1.00  0.520          H  
ATOM  24210 3HD1 LEU E1535      17.189 -45.134   8.577  1.00  0.520          H  
ATOM  24211 1HD2 LEU E1535      19.884 -44.768   7.132  1.00  0.520          H  
ATOM  24212 2HD2 LEU E1535      19.670 -44.962   8.880  1.00  0.520          H  
ATOM  24213 3HD2 LEU E1535      20.762 -46.043   7.994  1.00  0.520          H  
ATOM  24214  N   GLN E1536      19.840 -49.024  11.470  1.00  0.400          N  
ATOM  24215  CA  GLN E1536      19.512 -49.773  12.701  1.00  0.430          C  
ATOM  24216  C   GLN E1536      18.293 -49.206  13.442  1.00  0.390          C  
ATOM  24217  O   GLN E1536      18.379 -48.081  13.935  1.00  0.420          O  
ATOM  24218  CB  GLN E1536      20.697 -49.746  13.676  1.00  0.590          C  
ATOM  24219  CG  GLN E1536      20.423 -50.375  15.073  1.00  0.590          C  
ATOM  24220  CD  GLN E1536      20.192 -51.875  15.086  1.00  0.590          C  
ATOM  24221  OE1 GLN E1536      21.067 -52.647  14.680  1.00  0.590          O  
ATOM  24222  NE2 GLN E1536      19.015 -52.308  15.560  1.00  0.590          N  
ATOM  24223  H   GLN E1536      20.481 -48.242  11.520  1.00  0.480          H  
ATOM  24224  HA  GLN E1536      19.348 -50.803  12.414  1.00  0.520          H  
ATOM  24225 1HB  GLN E1536      21.541 -50.275  13.236  1.00  0.710          H  
ATOM  24226 2HB  GLN E1536      21.008 -48.715  13.842  1.00  0.710          H  
ATOM  24227 1HG  GLN E1536      21.293 -50.174  15.697  1.00  0.710          H  
ATOM  24228 2HG  GLN E1536      19.551 -49.900  15.526  1.00  0.710          H  
ATOM  24229 1HE2 GLN E1536      18.822 -53.290  15.598  1.00  0.710          H  
ATOM  24230 2HE2 GLN E1536      18.282 -51.644  15.867  1.00  0.710          H  
ATOM  24231  N   PRO E1537      17.151 -49.925  13.508  1.00  0.350          N  
ATOM  24232  CA  PRO E1537      15.929 -49.489  14.153  1.00  0.320          C  
ATOM  24233  C   PRO E1537      15.938 -49.648  15.656  1.00  0.320          C  
ATOM  24234  O   PRO E1537      16.557 -50.579  16.192  1.00  0.330          O  
ATOM  24235  CB  PRO E1537      14.888 -50.443  13.572  1.00  0.480          C  
ATOM  24236  CG  PRO E1537      15.644 -51.720  13.312  1.00  0.480          C  
ATOM  24237  CD  PRO E1537      17.040 -51.279  12.892  1.00  0.480          C  
ATOM  24238  HA  PRO E1537      15.713 -48.445  13.877  1.00  0.380          H  
ATOM  24239 1HB  PRO E1537      14.093 -50.590  14.320  1.00  0.580          H  
ATOM  24240 2HB  PRO E1537      14.422 -50.018  12.685  1.00  0.580          H  
ATOM  24241 1HG  PRO E1537      15.647 -52.345  14.222  1.00  0.580          H  
ATOM  24242 2HG  PRO E1537      15.131 -52.302  12.528  1.00  0.580          H  
ATOM  24243 1HD  PRO E1537      17.753 -51.979  13.304  1.00  0.580          H  
ATOM  24244 2HD  PRO E1537      17.098 -51.232  11.810  1.00  0.580          H  
ATOM  24245  N   SER E1538      15.148 -48.822  16.320  1.00  0.320          N  
ATOM  24246  CA  SER E1538      14.787 -49.054  17.705  1.00  0.330          C  
ATOM  24247  C   SER E1538      13.411 -49.693  17.711  1.00  0.320          C  
ATOM  24248  O   SER E1538      12.539 -49.301  16.932  1.00  0.330          O  
ATOM  24249  CB  SER E1538      14.831 -47.785  18.513  1.00  0.460          C  
ATOM  24250  OG  SER E1538      14.350 -47.999  19.812  1.00  0.460          O  
ATOM  24251  H   SER E1538      14.758 -48.009  15.830  1.00  0.380          H  
ATOM  24252  HA  SER E1538      15.493 -49.760  18.144  1.00  0.400          H  
ATOM  24253 1HB  SER E1538      15.859 -47.449  18.560  1.00  0.550          H  
ATOM  24254 2HB  SER E1538      14.248 -47.014  18.023  1.00  0.550          H  
ATOM  24255  HG  SER E1538      14.702 -47.278  20.343  1.00  0.550          H  
ATOM  24256  N   VAL E1539      13.201 -50.700  18.537  1.00  0.330          N  
ATOM  24257  CA  VAL E1539      11.881 -51.312  18.577  1.00  0.330          C  
ATOM  24258  C   VAL E1539      11.042 -50.582  19.613  1.00  0.300          C  
ATOM  24259  O   VAL E1539      11.442 -50.487  20.774  1.00  0.300          O  
ATOM  24260  CB  VAL E1539      12.001 -52.809  18.892  1.00  0.460          C  
ATOM  24261  CG1 VAL E1539      10.623 -53.436  18.991  1.00  0.460          C  
ATOM  24262  CG2 VAL E1539      12.824 -53.472  17.786  1.00  0.460          C  
ATOM  24263  H   VAL E1539      13.939 -51.001  19.159  1.00  0.400          H  
ATOM  24264  HA  VAL E1539      11.402 -51.204  17.601  1.00  0.400          H  
ATOM  24265  HB  VAL E1539      12.494 -52.940  19.853  1.00  0.550          H  
ATOM  24266 1HG1 VAL E1539      10.718 -54.496  19.217  1.00  0.550          H  
ATOM  24267 2HG1 VAL E1539      10.059 -52.948  19.786  1.00  0.550          H  
ATOM  24268 3HG1 VAL E1539      10.095 -53.313  18.042  1.00  0.550          H  
ATOM  24269 1HG2 VAL E1539      12.926 -54.536  17.994  1.00  0.550          H  
ATOM  24270 2HG2 VAL E1539      12.320 -53.337  16.834  1.00  0.550          H  
ATOM  24271 3HG2 VAL E1539      13.812 -53.018  17.735  1.00  0.550          H  
ATOM  24272  N   GLY E1540       9.893 -50.061  19.196  1.00  0.310          N  
ATOM  24273  CA  GLY E1540       9.062 -49.278  20.080  1.00  0.300          C  
ATOM  24274  C   GLY E1540       7.983 -50.078  20.800  1.00  0.290          C  
ATOM  24275  O   GLY E1540       8.087 -51.304  20.931  1.00  0.290          O  
ATOM  24276  H   GLY E1540       9.597 -50.167  18.221  1.00  0.370          H  
ATOM  24277 1HA  GLY E1540       9.702 -48.786  20.797  1.00  0.360          H  
ATOM  24278 2HA  GLY E1540       8.615 -48.504  19.491  1.00  0.360          H  
ATOM  24279  N   PRO E1541       6.919 -49.394  21.268  1.00  0.290          N  
ATOM  24280  CA  PRO E1541       5.802 -49.925  22.022  1.00  0.300          C  
ATOM  24281  C   PRO E1541       5.097 -50.982  21.208  1.00  0.290          C  
ATOM  24282  O   PRO E1541       5.045 -50.868  19.988  1.00  0.290          O  
ATOM  24283  CB  PRO E1541       4.884 -48.708  22.187  1.00  0.450          C  
ATOM  24284  CG  PRO E1541       5.756 -47.514  22.015  1.00  0.450          C  
ATOM  24285  CD  PRO E1541       6.802 -47.932  21.009  1.00  0.450          C  
ATOM  24286  HA  PRO E1541       6.152 -50.321  22.989  1.00  0.360          H  
ATOM  24287 1HB  PRO E1541       4.044 -48.758  21.460  1.00  0.540          H  
ATOM  24288 2HB  PRO E1541       4.443 -48.720  23.184  1.00  0.540          H  
ATOM  24289 1HG  PRO E1541       5.136 -46.675  21.660  1.00  0.540          H  
ATOM  24290 2HG  PRO E1541       6.148 -47.214  22.973  1.00  0.540          H  
ATOM  24291 1HD  PRO E1541       6.430 -47.749  19.986  1.00  0.540          H  
ATOM  24292 2HD  PRO E1541       7.730 -47.393  21.223  1.00  0.540          H  
ATOM  24293  N   LYS E1542       4.507 -51.969  21.870  1.00  0.300          N  
ATOM  24294  CA  LYS E1542       3.752 -52.995  21.164  1.00  0.310          C  
ATOM  24295  C   LYS E1542       2.436 -52.449  20.633  1.00  0.330          C  
ATOM  24296  O   LYS E1542       1.857 -53.012  19.699  1.00  0.370          O  
ATOM  24297  CB  LYS E1542       3.495 -54.199  22.061  1.00  0.430          C  
ATOM  24298  CG  LYS E1542       4.729 -55.018  22.373  1.00  0.430          C  
ATOM  24299  CD  LYS E1542       4.396 -56.208  23.263  1.00  0.430          C  
ATOM  24300  CE  LYS E1542       5.641 -57.048  23.550  1.00  0.430          C  
ATOM  24301  NZ  LYS E1542       5.345 -58.205  24.446  1.00  0.430          N  
ATOM  24302  H   LYS E1542       4.580 -52.005  22.879  1.00  0.360          H  
ATOM  24303  HA  LYS E1542       4.343 -53.323  20.319  1.00  0.370          H  
ATOM  24304 1HB  LYS E1542       3.057 -53.863  23.001  1.00  0.520          H  
ATOM  24305 2HB  LYS E1542       2.780 -54.853  21.583  1.00  0.520          H  
ATOM  24306 1HG  LYS E1542       5.157 -55.381  21.435  1.00  0.520          H  
ATOM  24307 2HG  LYS E1542       5.468 -54.388  22.863  1.00  0.520          H  
ATOM  24308 1HD  LYS E1542       3.979 -55.852  24.207  1.00  0.520          H  
ATOM  24309 2HD  LYS E1542       3.650 -56.833  22.770  1.00  0.520          H  
ATOM  24310 1HE  LYS E1542       6.039 -57.424  22.608  1.00  0.520          H  
ATOM  24311 2HE  LYS E1542       6.394 -56.419  24.024  1.00  0.520          H  
ATOM  24312 1HZ  LYS E1542       6.193 -58.732  24.607  1.00  0.520          H  
ATOM  24313 2HZ  LYS E1542       4.987 -57.869  25.329  1.00  0.520          H  
ATOM  24314 3HZ  LYS E1542       4.658 -58.804  24.011  1.00  0.520          H  
ATOM  24315  N   GLN E1543       1.937 -51.412  21.304  1.00  0.340          N  
ATOM  24316  CA  GLN E1543       0.665 -50.770  21.013  1.00  0.370          C  
ATOM  24317  C   GLN E1543       0.715 -49.615  20.013  1.00  0.310          C  
ATOM  24318  O   GLN E1543       1.743 -48.961  19.821  1.00  0.320          O  
ATOM  24319  CB  GLN E1543       0.019 -50.250  22.300  1.00  0.510          C  
ATOM  24320  CG  GLN E1543       0.701 -49.044  22.917  1.00  0.510          C  
ATOM  24321  CD  GLN E1543       1.803 -49.364  23.871  1.00  0.510          C  
ATOM  24322  OE1 GLN E1543       2.473 -50.424  23.803  1.00  0.510          O  
ATOM  24323  NE2 GLN E1543       2.003 -48.397  24.763  1.00  0.510          N  
ATOM  24324  H   GLN E1543       2.481 -51.046  22.084  1.00  0.410          H  
ATOM  24325  HA  GLN E1543       0.019 -51.527  20.587  1.00  0.440          H  
ATOM  24326 1HB  GLN E1543      -1.017 -49.982  22.097  1.00  0.610          H  
ATOM  24327 2HB  GLN E1543       0.009 -51.031  23.048  1.00  0.610          H  
ATOM  24328 1HG  GLN E1543       1.107 -48.389  22.156  1.00  0.610          H  
ATOM  24329 2HG  GLN E1543      -0.041 -48.498  23.485  1.00  0.610          H  
ATOM  24330 1HE2 GLN E1543       2.720 -48.422  25.488  1.00  0.610          H  
ATOM  24331 2HE2 GLN E1543       1.432 -47.547  24.682  1.00  0.610          H  
ATOM  24332  N   ALA E1544      -0.447 -49.325  19.434  1.00  0.290          N  
ATOM  24333  CA  ALA E1544      -0.626 -48.178  18.537  1.00  0.270          C  
ATOM  24334  C   ALA E1544      -2.037 -47.650  18.672  1.00  0.270          C  
ATOM  24335  O   ALA E1544      -2.916 -48.341  19.195  1.00  0.280          O  
ATOM  24336  CB  ALA E1544      -0.362 -48.535  17.090  1.00  0.390          C  
ATOM  24337  H   ALA E1544      -1.236 -49.946  19.635  1.00  0.350          H  
ATOM  24338  HA  ALA E1544       0.068 -47.392  18.840  1.00  0.320          H  
ATOM  24339 1HB  ALA E1544      -0.499 -47.657  16.466  1.00  0.460          H  
ATOM  24340 2HB  ALA E1544       0.655 -48.896  16.991  1.00  0.460          H  
ATOM  24341 3HB  ALA E1544      -1.053 -49.296  16.791  1.00  0.460          H  
ATOM  24342  N   SER E1545      -2.237 -46.410  18.243  1.00  0.270          N  
ATOM  24343  CA  SER E1545      -3.548 -45.772  18.285  1.00  0.270          C  
ATOM  24344  C   SER E1545      -4.325 -45.932  16.989  1.00  0.270          C  
ATOM  24345  O   SER E1545      -3.897 -45.462  15.935  1.00  0.270          O  
ATOM  24346  CB  SER E1545      -3.370 -44.304  18.613  1.00  0.380          C  
ATOM  24347  OG  SER E1545      -4.576 -43.596  18.506  1.00  0.380          O  
ATOM  24348  H   SER E1545      -1.444 -45.893  17.850  1.00  0.320          H  
ATOM  24349  HA  SER E1545      -4.130 -46.232  19.081  1.00  0.320          H  
ATOM  24350 1HB  SER E1545      -2.987 -44.214  19.631  1.00  0.450          H  
ATOM  24351 2HB  SER E1545      -2.626 -43.873  17.950  1.00  0.450          H  
ATOM  24352  HG  SER E1545      -4.367 -42.697  18.769  1.00  0.450          H  
ATOM  24353  N   LEU E1546      -5.459 -46.632  17.049  1.00  0.270          N  
ATOM  24354  CA  LEU E1546      -6.282 -46.870  15.864  1.00  0.260          C  
ATOM  24355  C   LEU E1546      -7.565 -46.063  15.962  1.00  0.260          C  
ATOM  24356  O   LEU E1546      -8.460 -46.388  16.737  1.00  0.310          O  
ATOM  24357  CB  LEU E1546      -6.627 -48.353  15.726  1.00  0.370          C  
ATOM  24358  CG  LEU E1546      -5.549 -49.274  15.130  1.00  0.370          C  
ATOM  24359  CD1 LEU E1546      -4.402 -49.503  16.120  1.00  0.370          C  
ATOM  24360  CD2 LEU E1546      -6.188 -50.581  14.775  1.00  0.370          C  
ATOM  24361  H   LEU E1546      -5.740 -47.032  17.951  1.00  0.320          H  
ATOM  24362  HA  LEU E1546      -5.735 -46.546  14.977  1.00  0.310          H  
ATOM  24363 1HB  LEU E1546      -6.869 -48.733  16.722  1.00  0.440          H  
ATOM  24364 2HB  LEU E1546      -7.519 -48.439  15.103  1.00  0.440          H  
ATOM  24365  HG  LEU E1546      -5.145 -48.821  14.233  1.00  0.440          H  
ATOM  24366 1HD1 LEU E1546      -3.697 -50.164  15.680  1.00  0.440          H  
ATOM  24367 2HD1 LEU E1546      -3.906 -48.591  16.373  1.00  0.440          H  
ATOM  24368 3HD1 LEU E1546      -4.787 -49.946  17.010  1.00  0.440          H  
ATOM  24369 1HD2 LEU E1546      -5.458 -51.251  14.342  1.00  0.440          H  
ATOM  24370 2HD2 LEU E1546      -6.597 -51.035  15.653  1.00  0.440          H  
ATOM  24371 3HD2 LEU E1546      -6.993 -50.418  14.054  1.00  0.440          H  
ATOM  24372  N   ASN E1547      -7.613 -44.936  15.260  1.00  0.260          N  
ATOM  24373  CA  ASN E1547      -8.738 -43.992  15.331  1.00  0.280          C  
ATOM  24374  C   ASN E1547      -9.021 -43.627  16.798  1.00  0.260          C  
ATOM  24375  O   ASN E1547     -10.173 -43.572  17.231  1.00  0.300          O  
ATOM  24376  CB  ASN E1547      -9.998 -44.533  14.663  1.00  0.380          C  
ATOM  24377  CG  ASN E1547     -11.023 -43.412  14.279  1.00  0.380          C  
ATOM  24378  OD1 ASN E1547     -10.634 -42.332  13.774  1.00  0.380          O  
ATOM  24379  ND2 ASN E1547     -12.293 -43.659  14.552  1.00  0.380          N  
ATOM  24380  H   ASN E1547      -6.830 -44.724  14.651  1.00  0.310          H  
ATOM  24381  HA  ASN E1547      -8.450 -43.075  14.818  1.00  0.340          H  
ATOM  24382 1HB  ASN E1547      -9.721 -45.076  13.759  1.00  0.460          H  
ATOM  24383 2HB  ASN E1547     -10.489 -45.245  15.332  1.00  0.460          H  
ATOM  24384 1HD2 ASN E1547     -13.025 -42.963  14.363  1.00  0.460          H  
ATOM  24385 2HD2 ASN E1547     -12.541 -44.519  14.996  1.00  0.460          H  
ATOM  24386  N   GLY E1548      -7.955 -43.409  17.560  1.00  0.260          N  
ATOM  24387  CA  GLY E1548      -8.037 -43.040  18.966  1.00  0.290          C  
ATOM  24388  C   GLY E1548      -8.043 -44.200  19.963  1.00  0.340          C  
ATOM  24389  O   GLY E1548      -7.927 -43.965  21.168  1.00  0.590          O  
ATOM  24390  H   GLY E1548      -7.049 -43.470  17.117  1.00  0.310          H  
ATOM  24391 1HA  GLY E1548      -7.194 -42.395  19.202  1.00  0.350          H  
ATOM  24392 2HA  GLY E1548      -8.934 -42.443  19.117  1.00  0.350          H  
ATOM  24393  N   VAL E1549      -8.150 -45.441  19.495  1.00  0.310          N  
ATOM  24394  CA  VAL E1549      -8.177 -46.564  20.424  1.00  0.330          C  
ATOM  24395  C   VAL E1549      -6.787 -47.154  20.584  1.00  0.290          C  
ATOM  24396  O   VAL E1549      -6.214 -47.651  19.616  1.00  0.290          O  
ATOM  24397  CB  VAL E1549      -9.069 -47.693  19.878  1.00  0.450          C  
ATOM  24398  CG1 VAL E1549      -9.131 -48.875  20.882  1.00  0.450          C  
ATOM  24399  CG2 VAL E1549     -10.403 -47.165  19.550  1.00  0.450          C  
ATOM  24400  H   VAL E1549      -8.266 -45.604  18.492  1.00  0.370          H  
ATOM  24401  HA  VAL E1549      -8.544 -46.222  21.392  1.00  0.400          H  
ATOM  24402  HB  VAL E1549      -8.616 -48.076  18.960  1.00  0.540          H  
ATOM  24403 1HG1 VAL E1549      -9.741 -49.675  20.461  1.00  0.540          H  
ATOM  24404 2HG1 VAL E1549      -8.136 -49.260  21.095  1.00  0.540          H  
ATOM  24405 3HG1 VAL E1549      -9.580 -48.530  21.813  1.00  0.540          H  
ATOM  24406 1HG2 VAL E1549     -10.985 -47.974  19.137  1.00  0.540          H  
ATOM  24407 2HG2 VAL E1549     -10.884 -46.776  20.449  1.00  0.540          H  
ATOM  24408 3HG2 VAL E1549     -10.322 -46.365  18.810  1.00  0.540          H  
ATOM  24409  N   THR E1550      -6.240 -47.139  21.788  1.00  0.300          N  
ATOM  24410  CA  THR E1550      -4.899 -47.681  21.948  1.00  0.300          C  
ATOM  24411  C   THR E1550      -4.986 -49.173  22.216  1.00  0.310          C  
ATOM  24412  O   THR E1550      -5.669 -49.611  23.146  1.00  0.370          O  
ATOM  24413  CB  THR E1550      -4.129 -46.960  23.066  1.00  0.420          C  
ATOM  24414  OG1 THR E1550      -4.014 -45.564  22.737  1.00  0.420          O  
ATOM  24415  CG2 THR E1550      -2.718 -47.551  23.171  1.00  0.420          C  
ATOM  24416  H   THR E1550      -6.728 -46.724  22.569  1.00  0.360          H  
ATOM  24417  HA  THR E1550      -4.349 -47.542  21.024  1.00  0.360          H  
ATOM  24418  HB  THR E1550      -4.655 -47.068  24.015  1.00  0.500          H  
ATOM  24419  HG1 THR E1550      -3.913 -45.052  23.543  1.00  0.500          H  
ATOM  24420 1HG2 THR E1550      -2.167 -47.029  23.940  1.00  0.500          H  
ATOM  24421 2HG2 THR E1550      -2.770 -48.608  23.425  1.00  0.500          H  
ATOM  24422 3HG2 THR E1550      -2.201 -47.431  22.215  1.00  0.500          H  
ATOM  24423  N   LEU E1551      -4.298 -49.953  21.393  1.00  0.290          N  
ATOM  24424  CA  LEU E1551      -4.349 -51.400  21.523  1.00  0.320          C  
ATOM  24425  C   LEU E1551      -3.106 -52.094  20.996  1.00  0.290          C  
ATOM  24426  O   LEU E1551      -2.318 -51.519  20.240  1.00  0.290          O  
ATOM  24427  CB  LEU E1551      -5.604 -51.915  20.782  1.00  0.440          C  
ATOM  24428  CG  LEU E1551      -5.684 -51.576  19.263  1.00  0.440          C  
ATOM  24429  CD1 LEU E1551      -5.039 -52.685  18.429  1.00  0.440          C  
ATOM  24430  CD2 LEU E1551      -7.124 -51.377  18.846  1.00  0.440          C  
ATOM  24431  H   LEU E1551      -3.762 -49.505  20.642  1.00  0.350          H  
ATOM  24432  HA  LEU E1551      -4.450 -51.642  22.579  1.00  0.380          H  
ATOM  24433 1HB  LEU E1551      -5.645 -53.005  20.876  1.00  0.520          H  
ATOM  24434 2HB  LEU E1551      -6.492 -51.506  21.267  1.00  0.520          H  
ATOM  24435  HG  LEU E1551      -5.135 -50.654  19.090  1.00  0.520          H  
ATOM  24436 1HD1 LEU E1551      -5.087 -52.411  17.387  1.00  0.520          H  
ATOM  24437 2HD1 LEU E1551      -4.025 -52.821  18.685  1.00  0.520          H  
ATOM  24438 3HD1 LEU E1551      -5.575 -53.620  18.596  1.00  0.520          H  
ATOM  24439 1HD2 LEU E1551      -7.175 -51.115  17.806  1.00  0.520          H  
ATOM  24440 2HD2 LEU E1551      -7.675 -52.293  19.012  1.00  0.520          H  
ATOM  24441 3HD2 LEU E1551      -7.548 -50.589  19.417  1.00  0.520          H  
ATOM  24442  N   ILE E1552      -2.943 -53.357  21.375  1.00  0.290          N  
ATOM  24443  CA  ILE E1552      -1.884 -54.187  20.814  1.00  0.280          C  
ATOM  24444  C   ILE E1552      -2.597 -55.140  19.881  1.00  0.270          C  
ATOM  24445  O   ILE E1552      -3.464 -55.886  20.321  1.00  0.270          O  
ATOM  24446  CB  ILE E1552      -1.100 -54.941  21.904  1.00  0.400          C  
ATOM  24447  CG1 ILE E1552      -0.467 -53.904  22.865  1.00  0.400          C  
ATOM  24448  CG2 ILE E1552      -0.030 -55.816  21.232  1.00  0.400          C  
ATOM  24449  CD1 ILE E1552       0.151 -54.451  24.127  1.00  0.400          C  
ATOM  24450  H   ILE E1552      -3.609 -53.771  22.018  1.00  0.350          H  
ATOM  24451  HA  ILE E1552      -1.195 -53.579  20.231  1.00  0.340          H  
ATOM  24452  HB  ILE E1552      -1.775 -55.568  22.483  1.00  0.480          H  
ATOM  24453 1HG1 ILE E1552       0.298 -53.385  22.327  1.00  0.480          H  
ATOM  24454 2HG1 ILE E1552      -1.231 -53.192  23.159  1.00  0.480          H  
ATOM  24455 1HG2 ILE E1552       0.539 -56.357  21.975  1.00  0.480          H  
ATOM  24456 2HG2 ILE E1552      -0.508 -56.537  20.561  1.00  0.480          H  
ATOM  24457 3HG2 ILE E1552       0.638 -55.181  20.652  1.00  0.480          H  
ATOM  24458 1HD1 ILE E1552       0.563 -53.624  24.710  1.00  0.480          H  
ATOM  24459 2HD1 ILE E1552      -0.611 -54.964  24.714  1.00  0.480          H  
ATOM  24460 3HD1 ILE E1552       0.948 -55.142  23.888  1.00  0.480          H  
ATOM  24461  N   GLY E1553      -2.303 -55.051  18.594  1.00  0.270          N  
ATOM  24462  CA  GLY E1553      -3.052 -55.820  17.612  1.00  0.270          C  
ATOM  24463  C   GLY E1553      -2.571 -57.246  17.395  1.00  0.300          C  
ATOM  24464  O   GLY E1553      -1.474 -57.628  17.810  1.00  0.320          O  
ATOM  24465  H   GLY E1553      -1.560 -54.420  18.297  1.00  0.320          H  
ATOM  24466 1HA  GLY E1553      -4.094 -55.846  17.921  1.00  0.320          H  
ATOM  24467 2HA  GLY E1553      -3.034 -55.287  16.663  1.00  0.320          H  
ATOM  24468  N   GLU E1554      -3.424 -58.017  16.707  1.00  0.330          N  
ATOM  24469  CA  GLU E1554      -3.196 -59.393  16.298  1.00  0.400          C  
ATOM  24470  C   GLU E1554      -3.421 -59.451  14.797  1.00  0.390          C  
ATOM  24471  O   GLU E1554      -2.730 -60.151  14.055  1.00  0.490          O  
ATOM  24472  CB  GLU E1554      -4.210 -60.345  16.959  1.00  0.530          C  
ATOM  24473  CG  GLU E1554      -4.215 -60.397  18.493  1.00  0.530          C  
ATOM  24474  CD  GLU E1554      -5.277 -61.372  19.030  1.00  0.530          C  
ATOM  24475  OE1 GLU E1554      -5.874 -62.047  18.218  1.00  0.530          O  
ATOM  24476  OE2 GLU E1554      -5.508 -61.415  20.229  1.00  0.530          O  
ATOM  24477  H   GLU E1554      -4.289 -57.584  16.419  1.00  0.400          H  
ATOM  24478  HA  GLU E1554      -2.171 -59.686  16.528  1.00  0.480          H  
ATOM  24479 1HB  GLU E1554      -5.214 -60.074  16.639  1.00  0.640          H  
ATOM  24480 2HB  GLU E1554      -4.027 -61.357  16.602  1.00  0.640          H  
ATOM  24481 1HG  GLU E1554      -3.232 -60.703  18.844  1.00  0.640          H  
ATOM  24482 2HG  GLU E1554      -4.415 -59.396  18.882  1.00  0.640          H  
ATOM  24483  N   ALA E1555      -4.458 -58.720  14.374  1.00  0.350          N  
ATOM  24484  CA  ALA E1555      -4.904 -58.670  12.980  1.00  0.350          C  
ATOM  24485  C   ALA E1555      -4.185 -57.549  12.270  1.00  0.340          C  
ATOM  24486  O   ALA E1555      -3.870 -57.615  11.081  1.00  0.370          O  
ATOM  24487  CB  ALA E1555      -6.391 -58.457  12.902  1.00  0.490          C  
ATOM  24488  H   ALA E1555      -4.954 -58.157  15.063  1.00  0.420          H  
ATOM  24489  HA  ALA E1555      -4.651 -59.613  12.494  1.00  0.420          H  
ATOM  24490 1HB  ALA E1555      -6.678 -58.430  11.880  1.00  0.590          H  
ATOM  24491 2HB  ALA E1555      -6.913 -59.272  13.398  1.00  0.590          H  
ATOM  24492 3HB  ALA E1555      -6.640 -57.514  13.382  1.00  0.590          H  
ATOM  24493  N   VAL E1556      -3.940 -56.498  13.031  1.00  0.310          N  
ATOM  24494  CA  VAL E1556      -3.305 -55.302  12.538  1.00  0.310          C  
ATOM  24495  C   VAL E1556      -1.980 -55.107  13.244  1.00  0.280          C  
ATOM  24496  O   VAL E1556      -1.909 -55.196  14.464  1.00  0.280          O  
ATOM  24497  CB  VAL E1556      -4.235 -54.106  12.757  1.00  0.430          C  
ATOM  24498  CG1 VAL E1556      -3.602 -52.872  12.321  1.00  0.430          C  
ATOM  24499  CG2 VAL E1556      -5.484 -54.322  11.980  1.00  0.430          C  
ATOM  24500  H   VAL E1556      -4.262 -56.526  13.997  1.00  0.370          H  
ATOM  24501  HA  VAL E1556      -3.119 -55.414  11.469  1.00  0.370          H  
ATOM  24502  HB  VAL E1556      -4.468 -54.007  13.813  1.00  0.520          H  
ATOM  24503 1HG1 VAL E1556      -4.300 -52.066  12.477  1.00  0.520          H  
ATOM  24504 2HG1 VAL E1556      -2.698 -52.699  12.901  1.00  0.520          H  
ATOM  24505 3HG1 VAL E1556      -3.354 -52.934  11.264  1.00  0.520          H  
ATOM  24506 1HG2 VAL E1556      -6.153 -53.485  12.107  1.00  0.520          H  
ATOM  24507 2HG2 VAL E1556      -5.233 -54.409  10.943  1.00  0.520          H  
ATOM  24508 3HG2 VAL E1556      -5.975 -55.226  12.314  1.00  0.520          H  
ATOM  24509  N   LYS E1557      -0.911 -54.883  12.491  1.00  0.280          N  
ATOM  24510  CA  LYS E1557       0.360 -54.665  13.155  1.00  0.290          C  
ATOM  24511  C   LYS E1557       0.368 -53.296  13.815  1.00  0.280          C  
ATOM  24512  O   LYS E1557       0.066 -52.284  13.180  1.00  0.290          O  
ATOM  24513  CB  LYS E1557       1.538 -54.803  12.197  1.00  0.400          C  
ATOM  24514  CG  LYS E1557       2.915 -54.737  12.907  1.00  0.400          C  
ATOM  24515  CD  LYS E1557       4.075 -54.864  11.936  1.00  0.400          C  
ATOM  24516  CE  LYS E1557       4.336 -56.304  11.488  1.00  0.400          C  
ATOM  24517  NZ  LYS E1557       5.559 -56.404  10.626  1.00  0.400          N  
ATOM  24518  H   LYS E1557      -0.990 -54.839  11.485  1.00  0.340          H  
ATOM  24519  HA  LYS E1557       0.472 -55.413  13.941  1.00  0.350          H  
ATOM  24520 1HB  LYS E1557       1.457 -55.746  11.665  1.00  0.480          H  
ATOM  24521 2HB  LYS E1557       1.504 -54.000  11.455  1.00  0.480          H  
ATOM  24522 1HG  LYS E1557       3.022 -53.775  13.420  1.00  0.480          H  
ATOM  24523 2HG  LYS E1557       2.981 -55.532  13.648  1.00  0.480          H  
ATOM  24524 1HD  LYS E1557       3.818 -54.287  11.067  1.00  0.480          H  
ATOM  24525 2HD  LYS E1557       4.986 -54.439  12.375  1.00  0.480          H  
ATOM  24526 1HE  LYS E1557       4.473 -56.931  12.366  1.00  0.480          H  
ATOM  24527 2HE  LYS E1557       3.485 -56.669  10.920  1.00  0.480          H  
ATOM  24528 1HZ  LYS E1557       5.706 -57.358  10.350  1.00  0.480          H  
ATOM  24529 2HZ  LYS E1557       5.441 -55.827   9.792  1.00  0.480          H  
ATOM  24530 3HZ  LYS E1557       6.375 -56.075  11.140  1.00  0.480          H  
ATOM  24531  N   THR E1558       0.720 -53.281  15.095  1.00  0.280          N  
ATOM  24532  CA  THR E1558       0.773 -52.063  15.885  1.00  0.280          C  
ATOM  24533  C   THR E1558       2.161 -51.726  16.439  1.00  0.280          C  
ATOM  24534  O   THR E1558       2.404 -50.601  16.867  1.00  0.290          O  
ATOM  24535  CB  THR E1558      -0.274 -52.162  17.009  1.00  0.390          C  
ATOM  24536  OG1 THR E1558      -0.020 -53.328  17.826  1.00  0.390          O  
ATOM  24537  CG2 THR E1558      -1.674 -52.244  16.396  1.00  0.390          C  
ATOM  24538  H   THR E1558       0.911 -54.160  15.555  1.00  0.340          H  
ATOM  24539  HA  THR E1558       0.482 -51.235  15.239  1.00  0.340          H  
ATOM  24540  HB  THR E1558      -0.205 -51.300  17.628  1.00  0.470          H  
ATOM  24541  HG1 THR E1558       0.709 -53.127  18.468  1.00  0.470          H  
ATOM  24542 1HG2 THR E1558      -2.405 -52.288  17.185  1.00  0.470          H  
ATOM  24543 2HG2 THR E1558      -1.839 -51.372  15.793  1.00  0.470          H  
ATOM  24544 3HG2 THR E1558      -1.761 -53.120  15.779  1.00  0.470          H  
ATOM  24545  N   GLN E1559       3.088 -52.679  16.419  1.00  0.280          N  
ATOM  24546  CA  GLN E1559       4.414 -52.384  16.938  1.00  0.290          C  
ATOM  24547  C   GLN E1559       5.230 -51.776  15.821  1.00  0.280          C  
ATOM  24548  O   GLN E1559       5.257 -52.316  14.717  1.00  0.290          O  
ATOM  24549  CB  GLN E1559       5.108 -53.624  17.493  1.00  0.400          C  
ATOM  24550  CG  GLN E1559       6.466 -53.315  18.139  1.00  0.400          C  
ATOM  24551  CD  GLN E1559       7.000 -54.450  18.918  1.00  0.400          C  
ATOM  24552  OE1 GLN E1559       6.869 -55.615  18.528  1.00  0.400          O  
ATOM  24553  NE2 GLN E1559       7.599 -54.137  20.060  1.00  0.400          N  
ATOM  24554  H   GLN E1559       2.877 -53.593  16.059  1.00  0.340          H  
ATOM  24555  HA  GLN E1559       4.328 -51.649  17.738  1.00  0.350          H  
ATOM  24556 1HB  GLN E1559       4.465 -54.113  18.216  1.00  0.480          H  
ATOM  24557 2HB  GLN E1559       5.281 -54.330  16.682  1.00  0.480          H  
ATOM  24558 1HG  GLN E1559       7.188 -53.083  17.353  1.00  0.480          H  
ATOM  24559 2HG  GLN E1559       6.376 -52.473  18.805  1.00  0.480          H  
ATOM  24560 1HE2 GLN E1559       7.977 -54.856  20.638  1.00  0.480          H  
ATOM  24561 2HE2 GLN E1559       7.695 -53.150  20.355  1.00  0.480          H  
ATOM  24562  N   PHE E1560       5.924 -50.681  16.106  1.00  0.290          N  
ATOM  24563  CA  PHE E1560       6.719 -50.029  15.071  1.00  0.290          C  
ATOM  24564  C   PHE E1560       8.203 -49.957  15.367  1.00  0.290          C  
ATOM  24565  O   PHE E1560       8.627 -49.925  16.529  1.00  0.300          O  
ATOM  24566  CB  PHE E1560       6.264 -48.593  14.836  1.00  0.410          C  
ATOM  24567  CG  PHE E1560       4.863 -48.427  14.344  1.00  0.410          C  
ATOM  24568  CD1 PHE E1560       3.857 -47.972  15.190  1.00  0.410          C  
ATOM  24569  CD2 PHE E1560       4.539 -48.729  13.039  1.00  0.410          C  
ATOM  24570  CE1 PHE E1560       2.576 -47.806  14.728  1.00  0.410          C  
ATOM  24571  CE2 PHE E1560       3.264 -48.570  12.584  1.00  0.410          C  
ATOM  24572  CZ  PHE E1560       2.279 -48.100  13.428  1.00  0.410          C  
ATOM  24573  H   PHE E1560       5.858 -50.282  17.035  1.00  0.350          H  
ATOM  24574  HA  PHE E1560       6.596 -50.585  14.140  1.00  0.350          H  
ATOM  24575 1HB  PHE E1560       6.366 -48.027  15.753  1.00  0.490          H  
ATOM  24576 2HB  PHE E1560       6.937 -48.145  14.105  1.00  0.490          H  
ATOM  24577  HD1 PHE E1560       4.093 -47.742  16.231  1.00  0.490          H  
ATOM  24578  HD2 PHE E1560       5.313 -49.095  12.368  1.00  0.490          H  
ATOM  24579  HE1 PHE E1560       1.803 -47.443  15.398  1.00  0.490          H  
ATOM  24580  HE2 PHE E1560       3.034 -48.815  11.554  1.00  0.490          H  
ATOM  24581  HZ  PHE E1560       1.272 -47.969  13.060  1.00  0.490          H  
ATOM  24582  N   ASN E1561       8.976 -49.894  14.290  1.00  0.280          N  
ATOM  24583  CA  ASN E1561      10.406 -49.648  14.354  1.00  0.300          C  
ATOM  24584  C   ASN E1561      10.655 -48.161  14.141  1.00  0.300          C  
ATOM  24585  O   ASN E1561      10.030 -47.525  13.283  1.00  0.330          O  
ATOM  24586  CB  ASN E1561      11.139 -50.477  13.336  1.00  0.410          C  
ATOM  24587  CG  ASN E1561      11.098 -51.915  13.641  1.00  0.410          C  
ATOM  24588  OD1 ASN E1561      11.198 -52.333  14.799  1.00  0.410          O  
ATOM  24589  ND2 ASN E1561      10.952 -52.698  12.622  1.00  0.410          N  
ATOM  24590  H   ASN E1561       8.527 -49.993  13.375  1.00  0.340          H  
ATOM  24591  HA  ASN E1561      10.768 -49.905  15.348  1.00  0.360          H  
ATOM  24592 1HB  ASN E1561      10.665 -50.337  12.379  1.00  0.490          H  
ATOM  24593 2HB  ASN E1561      12.143 -50.134  13.242  1.00  0.490          H  
ATOM  24594 1HD2 ASN E1561      10.911 -53.686  12.751  1.00  0.490          H  
ATOM  24595 2HD2 ASN E1561      10.883 -52.300  11.687  1.00  0.490          H  
ATOM  24596  N   TYR E1562      11.575 -47.596  14.911  1.00  0.300          N  
ATOM  24597  CA  TYR E1562      11.863 -46.174  14.818  1.00  0.300          C  
ATOM  24598  C   TYR E1562      13.278 -45.836  14.393  1.00  0.290          C  
ATOM  24599  O   TYR E1562      14.258 -46.398  14.902  1.00  0.300          O  
ATOM  24600  CB  TYR E1562      11.629 -45.540  16.200  1.00  0.420          C  
ATOM  24601  CG  TYR E1562      10.201 -45.523  16.680  1.00  0.420          C  
ATOM  24602  CD1 TYR E1562       9.575 -46.686  17.103  1.00  0.420          C  
ATOM  24603  CD2 TYR E1562       9.529 -44.331  16.744  1.00  0.420          C  
ATOM  24604  CE1 TYR E1562       8.284 -46.637  17.543  1.00  0.420          C  
ATOM  24605  CE2 TYR E1562       8.235 -44.294  17.217  1.00  0.420          C  
ATOM  24606  CZ  TYR E1562       7.624 -45.457  17.608  1.00  0.420          C  
ATOM  24607  OH  TYR E1562       6.347 -45.453  18.079  1.00  0.420          O  
ATOM  24608  H   TYR E1562      12.049 -48.169  15.608  1.00  0.360          H  
ATOM  24609  HA  TYR E1562      11.185 -45.727  14.090  1.00  0.360          H  
ATOM  24610 1HB  TYR E1562      12.221 -46.078  16.942  1.00  0.500          H  
ATOM  24611 2HB  TYR E1562      11.989 -44.514  16.182  1.00  0.500          H  
ATOM  24612  HD1 TYR E1562      10.094 -47.644  17.074  1.00  0.500          H  
ATOM  24613  HD2 TYR E1562      10.021 -43.416  16.423  1.00  0.500          H  
ATOM  24614  HE1 TYR E1562       7.781 -47.541  17.846  1.00  0.500          H  
ATOM  24615  HE2 TYR E1562       7.699 -43.346  17.272  1.00  0.500          H  
ATOM  24616  HH  TYR E1562       6.013 -44.558  18.070  1.00  0.500          H  
ATOM  24617  N   TYR E1563      13.364 -44.826  13.533  1.00  0.280          N  
ATOM  24618  CA  TYR E1563      14.619 -44.246  13.080  1.00  0.280          C  
ATOM  24619  C   TYR E1563      14.582 -42.733  13.266  1.00  0.270          C  
ATOM  24620  O   TYR E1563      13.524 -42.122  13.128  1.00  0.280          O  
ATOM  24621  CB  TYR E1563      14.845 -44.544  11.609  1.00  0.390          C  
ATOM  24622  CG  TYR E1563      14.944 -45.978  11.235  1.00  0.390          C  
ATOM  24623  CD1 TYR E1563      13.856 -46.710  10.730  1.00  0.390          C  
ATOM  24624  CD2 TYR E1563      16.122 -46.569  11.390  1.00  0.390          C  
ATOM  24625  CE1 TYR E1563      14.055 -48.049  10.367  1.00  0.390          C  
ATOM  24626  CE2 TYR E1563      16.291 -47.841  11.046  1.00  0.390          C  
ATOM  24627  CZ  TYR E1563      15.337 -48.600  10.530  1.00  0.390          C  
ATOM  24628  OH  TYR E1563      15.677 -49.933  10.159  1.00  0.390          O  
ATOM  24629  H   TYR E1563      12.481 -44.495  13.128  1.00  0.340          H  
ATOM  24630  HA  TYR E1563      15.439 -44.647  13.677  1.00  0.340          H  
ATOM  24631 1HB  TYR E1563      14.048 -44.126  11.064  1.00  0.470          H  
ATOM  24632 2HB  TYR E1563      15.753 -44.050  11.279  1.00  0.470          H  
ATOM  24633  HD1 TYR E1563      12.876 -46.239  10.609  1.00  0.470          H  
ATOM  24634  HD2 TYR E1563      16.965 -46.010  11.795  1.00  0.470          H  
ATOM  24635  HE1 TYR E1563      13.235 -48.635   9.960  1.00  0.470          H  
ATOM  24636  HE2 TYR E1563      17.231 -48.259  11.180  1.00  0.470          H  
ATOM  24637  HH  TYR E1563      16.695 -50.058  10.206  1.00  0.470          H  
ATOM  24638  N   LYS E1564      15.728 -42.105  13.518  1.00  0.280          N  
ATOM  24639  CA  LYS E1564      15.762 -40.647  13.629  1.00  0.290          C  
ATOM  24640  C   LYS E1564      17.038 -40.003  13.082  1.00  0.300          C  
ATOM  24641  O   LYS E1564      18.137 -40.534  13.268  1.00  0.320          O  
ATOM  24642  CB  LYS E1564      15.545 -40.230  15.087  1.00  0.400          C  
ATOM  24643  CG  LYS E1564      15.572 -38.727  15.302  1.00  0.400          C  
ATOM  24644  CD  LYS E1564      15.157 -38.310  16.684  1.00  0.400          C  
ATOM  24645  CE  LYS E1564      15.348 -36.817  16.812  1.00  0.400          C  
ATOM  24646  NZ  LYS E1564      14.899 -36.296  18.091  1.00  0.400          N  
ATOM  24647  H   LYS E1564      16.586 -42.630  13.632  1.00  0.340          H  
ATOM  24648  HA  LYS E1564      14.937 -40.251  13.045  1.00  0.350          H  
ATOM  24649 1HB  LYS E1564      14.581 -40.607  15.435  1.00  0.480          H  
ATOM  24650 2HB  LYS E1564      16.323 -40.673  15.708  1.00  0.480          H  
ATOM  24651 1HG  LYS E1564      16.589 -38.360  15.149  1.00  0.480          H  
ATOM  24652 2HG  LYS E1564      14.918 -38.240  14.582  1.00  0.480          H  
ATOM  24653 1HD  LYS E1564      14.107 -38.561  16.860  1.00  0.480          H  
ATOM  24654 2HD  LYS E1564      15.773 -38.816  17.425  1.00  0.480          H  
ATOM  24655 1HE  LYS E1564      16.399 -36.611  16.715  1.00  0.480          H  
ATOM  24656 2HE  LYS E1564      14.808 -36.309  16.010  1.00  0.480          H  
ATOM  24657 1HZ  LYS E1564      15.061 -35.303  18.123  1.00  0.480          H  
ATOM  24658 2HZ  LYS E1564      13.893 -36.468  18.178  1.00  0.480          H  
ATOM  24659 3HZ  LYS E1564      15.390 -36.743  18.846  1.00  0.480          H  
ATOM  24660  N   LYS E1565      16.873 -38.832  12.443  1.00  0.280          N  
ATOM  24661  CA  LYS E1565      17.991 -38.026  11.957  1.00  0.290          C  
ATOM  24662  C   LYS E1565      17.985 -36.613  12.527  1.00  0.300          C  
ATOM  24663  O   LYS E1565      16.933 -35.961  12.633  1.00  0.310          O  
ATOM  24664  CB  LYS E1565      17.987 -37.877  10.432  1.00  0.400          C  
ATOM  24665  CG  LYS E1565      18.252 -39.123   9.644  1.00  0.400          C  
ATOM  24666  CD  LYS E1565      18.220 -38.842   8.133  1.00  0.400          C  
ATOM  24667  CE  LYS E1565      19.601 -38.368   7.633  1.00  0.400          C  
ATOM  24668  NZ  LYS E1565      19.570 -37.898   6.224  1.00  0.400          N  
ATOM  24669  H   LYS E1565      15.918 -38.487  12.319  1.00  0.340          H  
ATOM  24670  HA  LYS E1565      18.903 -38.509  12.273  1.00  0.350          H  
ATOM  24671 1HB  LYS E1565      17.014 -37.494  10.117  1.00  0.480          H  
ATOM  24672 2HB  LYS E1565      18.729 -37.126  10.159  1.00  0.480          H  
ATOM  24673 1HG  LYS E1565      19.243 -39.437   9.894  1.00  0.480          H  
ATOM  24674 2HG  LYS E1565      17.570 -39.894   9.911  1.00  0.480          H  
ATOM  24675 1HD  LYS E1565      17.931 -39.747   7.593  1.00  0.480          H  
ATOM  24676 2HD  LYS E1565      17.481 -38.066   7.908  1.00  0.480          H  
ATOM  24677 1HE  LYS E1565      19.955 -37.565   8.257  1.00  0.480          H  
ATOM  24678 2HE  LYS E1565      20.294 -39.200   7.704  1.00  0.480          H  
ATOM  24679 1HZ  LYS E1565      20.480 -37.602   5.924  1.00  0.480          H  
ATOM  24680 2HZ  LYS E1565      19.240 -38.607   5.566  1.00  0.480          H  
ATOM  24681 3HZ  LYS E1565      18.928 -37.094   6.176  1.00  0.480          H  
ATOM  24682  N   VAL E1566      19.184 -36.121  12.841  1.00  0.310          N  
ATOM  24683  CA  VAL E1566      19.383 -34.745  13.289  1.00  0.340          C  
ATOM  24684  C   VAL E1566      20.510 -34.075  12.518  1.00  0.330          C  
ATOM  24685  O   VAL E1566      21.645 -34.545  12.521  1.00  0.330          O  
ATOM  24686  CB  VAL E1566      19.681 -34.690  14.798  1.00  0.460          C  
ATOM  24687  CG1 VAL E1566      19.924 -33.253  15.250  1.00  0.460          C  
ATOM  24688  CG2 VAL E1566      18.507 -35.271  15.551  1.00  0.460          C  
ATOM  24689  H   VAL E1566      19.989 -36.749  12.733  1.00  0.370          H  
ATOM  24690  HA  VAL E1566      18.466 -34.187  13.100  1.00  0.410          H  
ATOM  24691  HB  VAL E1566      20.580 -35.259  15.008  1.00  0.560          H  
ATOM  24692 1HG1 VAL E1566      20.129 -33.245  16.319  1.00  0.560          H  
ATOM  24693 2HG1 VAL E1566      20.775 -32.826  14.726  1.00  0.560          H  
ATOM  24694 3HG1 VAL E1566      19.035 -32.653  15.047  1.00  0.560          H  
ATOM  24695 1HG2 VAL E1566      18.707 -35.239  16.618  1.00  0.560          H  
ATOM  24696 2HG2 VAL E1566      17.614 -34.689  15.329  1.00  0.560          H  
ATOM  24697 3HG2 VAL E1566      18.352 -36.302  15.251  1.00  0.560          H  
ATOM  24698  N   ASP E1567      20.211 -32.947  11.892  1.00  0.340          N  
ATOM  24699  CA  ASP E1567      21.180 -32.169  11.119  1.00  0.350          C  
ATOM  24700  C   ASP E1567      21.922 -33.052  10.103  1.00  0.340          C  
ATOM  24701  O   ASP E1567      23.141 -32.969   9.945  1.00  0.350          O  
ATOM  24702  CB  ASP E1567      22.177 -31.456  12.049  1.00  0.490          C  
ATOM  24703  CG  ASP E1567      22.880 -30.243  11.378  1.00  0.490          C  
ATOM  24704  OD1 ASP E1567      22.293 -29.681  10.457  1.00  0.490          O  
ATOM  24705  OD2 ASP E1567      23.949 -29.858  11.806  1.00  0.490          O  
ATOM  24706  H   ASP E1567      19.249 -32.604  11.952  1.00  0.410          H  
ATOM  24707  HA  ASP E1567      20.635 -31.406  10.570  1.00  0.420          H  
ATOM  24708 1HB  ASP E1567      21.656 -31.106  12.940  1.00  0.580          H  
ATOM  24709 2HB  ASP E1567      22.941 -32.170  12.375  1.00  0.580          H  
ATOM  24710  N   GLY E1568      21.175 -33.931   9.439  1.00  0.320          N  
ATOM  24711  CA  GLY E1568      21.684 -34.837   8.417  1.00  0.320          C  
ATOM  24712  C   GLY E1568      22.331 -36.130   8.942  1.00  0.310          C  
ATOM  24713  O   GLY E1568      22.714 -36.989   8.143  1.00  0.320          O  
ATOM  24714  H   GLY E1568      20.170 -33.942   9.622  1.00  0.380          H  
ATOM  24715 1HA  GLY E1568      20.860 -35.097   7.753  1.00  0.380          H  
ATOM  24716 2HA  GLY E1568      22.410 -34.301   7.810  1.00  0.380          H  
ATOM  24717  N   VAL E1569      22.419 -36.303  10.256  1.00  0.300          N  
ATOM  24718  CA  VAL E1569      23.056 -37.476  10.847  1.00  0.300          C  
ATOM  24719  C   VAL E1569      22.064 -38.494  11.396  1.00  0.300          C  
ATOM  24720  O   VAL E1569      21.162 -38.145  12.156  1.00  0.300          O  
ATOM  24721  CB  VAL E1569      23.997 -37.010  11.980  1.00  0.420          C  
ATOM  24722  CG1 VAL E1569      24.663 -38.209  12.683  1.00  0.420          C  
ATOM  24723  CG2 VAL E1569      25.040 -36.064  11.390  1.00  0.420          C  
ATOM  24724  H   VAL E1569      22.091 -35.563  10.883  1.00  0.360          H  
ATOM  24725  HA  VAL E1569      23.655 -37.961  10.077  1.00  0.360          H  
ATOM  24726  HB  VAL E1569      23.412 -36.475  12.731  1.00  0.500          H  
ATOM  24727 1HG1 VAL E1569      25.311 -37.842  13.476  1.00  0.500          H  
ATOM  24728 2HG1 VAL E1569      23.911 -38.863  13.122  1.00  0.500          H  
ATOM  24729 3HG1 VAL E1569      25.256 -38.773  11.965  1.00  0.500          H  
ATOM  24730 1HG2 VAL E1569      25.696 -35.708  12.180  1.00  0.500          H  
ATOM  24731 2HG2 VAL E1569      25.623 -36.590  10.638  1.00  0.500          H  
ATOM  24732 3HG2 VAL E1569      24.540 -35.207  10.926  1.00  0.500          H  
ATOM  24733  N   VAL E1570      22.234 -39.767  11.036  1.00  0.310          N  
ATOM  24734  CA  VAL E1570      21.350 -40.794  11.585  1.00  0.320          C  
ATOM  24735  C   VAL E1570      21.813 -41.069  13.006  1.00  0.330          C  
ATOM  24736  O   VAL E1570      22.990 -41.351  13.235  1.00  0.360          O  
ATOM  24737  CB  VAL E1570      21.402 -42.105  10.758  1.00  0.440          C  
ATOM  24738  CG1 VAL E1570      20.526 -43.188  11.423  1.00  0.440          C  
ATOM  24739  CG2 VAL E1570      20.915 -41.851   9.335  1.00  0.440          C  
ATOM  24740  H   VAL E1570      22.984 -40.005  10.400  1.00  0.370          H  
ATOM  24741  HA  VAL E1570      20.327 -40.427  11.623  1.00  0.380          H  
ATOM  24742  HB  VAL E1570      22.429 -42.466  10.737  1.00  0.530          H  
ATOM  24743 1HG1 VAL E1570      20.583 -44.104  10.848  1.00  0.530          H  
ATOM  24744 2HG1 VAL E1570      20.876 -43.389  12.438  1.00  0.530          H  
ATOM  24745 3HG1 VAL E1570      19.489 -42.844  11.461  1.00  0.530          H  
ATOM  24746 1HG2 VAL E1570      20.972 -42.773   8.762  1.00  0.530          H  
ATOM  24747 2HG2 VAL E1570      19.891 -41.515   9.360  1.00  0.530          H  
ATOM  24748 3HG2 VAL E1570      21.539 -41.095   8.864  1.00  0.530          H  
ATOM  24749  N   GLN E1571      20.897 -40.962  13.956  1.00  0.310          N  
ATOM  24750  CA  GLN E1571      21.233 -41.156  15.351  1.00  0.330          C  
ATOM  24751  C   GLN E1571      20.788 -42.506  15.871  1.00  0.300          C  
ATOM  24752  O   GLN E1571      19.807 -43.086  15.404  1.00  0.300          O  
ATOM  24753  CB  GLN E1571      20.599 -40.069  16.216  1.00  0.450          C  
ATOM  24754  CG  GLN E1571      21.085 -38.665  15.930  1.00  0.450          C  
ATOM  24755  CD  GLN E1571      20.525 -37.686  16.927  1.00  0.450          C  
ATOM  24756  OE1 GLN E1571      19.370 -37.806  17.355  1.00  0.450          O  
ATOM  24757  NE2 GLN E1571      21.339 -36.714  17.323  1.00  0.450          N  
ATOM  24758  H   GLN E1571      19.933 -40.742  13.688  1.00  0.370          H  
ATOM  24759  HA  GLN E1571      22.315 -41.096  15.456  1.00  0.400          H  
ATOM  24760 1HB  GLN E1571      19.516 -40.081  16.061  1.00  0.540          H  
ATOM  24761 2HB  GLN E1571      20.779 -40.289  17.269  1.00  0.540          H  
ATOM  24762 1HG  GLN E1571      22.171 -38.640  15.979  1.00  0.540          H  
ATOM  24763 2HG  GLN E1571      20.748 -38.372  14.930  1.00  0.540          H  
ATOM  24764 1HE2 GLN E1571      21.026 -36.037  17.992  1.00  0.540          H  
ATOM  24765 2HE2 GLN E1571      22.266 -36.655  16.950  1.00  0.540          H  
ATOM  24766  N   GLN E1572      21.473 -42.986  16.893  1.00  0.370          N  
ATOM  24767  CA  GLN E1572      21.022 -44.189  17.566  1.00  0.360          C  
ATOM  24768  C   GLN E1572      20.093 -43.809  18.705  1.00  0.360          C  
ATOM  24769  O   GLN E1572      20.475 -43.045  19.592  1.00  0.460          O  
ATOM  24770  CB  GLN E1572      22.210 -45.014  18.078  1.00  0.510          C  
ATOM  24771  CG  GLN E1572      21.831 -46.240  18.927  1.00  0.510          C  
ATOM  24772  CD  GLN E1572      21.089 -47.336  18.171  1.00  0.510          C  
ATOM  24773  OE1 GLN E1572      21.574 -47.889  17.176  1.00  0.510          O  
ATOM  24774  NE2 GLN E1572      19.890 -47.652  18.665  1.00  0.510          N  
ATOM  24775  H   GLN E1572      22.294 -42.497  17.222  1.00  0.440          H  
ATOM  24776  HA  GLN E1572      20.460 -44.800  16.860  1.00  0.430          H  
ATOM  24777 1HB  GLN E1572      22.798 -45.366  17.231  1.00  0.610          H  
ATOM  24778 2HB  GLN E1572      22.856 -44.381  18.683  1.00  0.610          H  
ATOM  24779 1HG  GLN E1572      22.750 -46.675  19.313  1.00  0.610          H  
ATOM  24780 2HG  GLN E1572      21.207 -45.923  19.763  1.00  0.610          H  
ATOM  24781 1HE2 GLN E1572      19.332 -48.368  18.242  1.00  0.610          H  
ATOM  24782 2HE2 GLN E1572      19.528 -47.156  19.497  1.00  0.610          H  
ATOM  24783  N   LEU E1573      18.878 -44.340  18.681  1.00  0.320          N  
ATOM  24784  CA  LEU E1573      17.928 -44.055  19.741  1.00  0.330          C  
ATOM  24785  C   LEU E1573      18.309 -44.892  20.970  1.00  0.370          C  
ATOM  24786  O   LEU E1573      18.818 -46.011  20.821  1.00  0.400          O  
ATOM  24787  CB  LEU E1573      16.480 -44.316  19.258  1.00  0.460          C  
ATOM  24788  CG  LEU E1573      15.916 -43.362  18.124  1.00  0.460          C  
ATOM  24789  CD1 LEU E1573      14.532 -43.859  17.648  1.00  0.460          C  
ATOM  24790  CD2 LEU E1573      15.763 -41.941  18.679  1.00  0.460          C  
ATOM  24791  H   LEU E1573      18.625 -44.944  17.908  1.00  0.380          H  
ATOM  24792  HA  LEU E1573      18.031 -43.008  19.982  1.00  0.400          H  
ATOM  24793 1HB  LEU E1573      16.450 -45.310  18.860  1.00  0.550          H  
ATOM  24794 2HB  LEU E1573      15.806 -44.274  20.096  1.00  0.550          H  
ATOM  24795  HG  LEU E1573      16.598 -43.355  17.268  1.00  0.550          H  
ATOM  24796 1HD1 LEU E1573      14.157 -43.190  16.870  1.00  0.550          H  
ATOM  24797 2HD1 LEU E1573      14.626 -44.860  17.240  1.00  0.550          H  
ATOM  24798 3HD1 LEU E1573      13.831 -43.869  18.481  1.00  0.550          H  
ATOM  24799 1HD2 LEU E1573      15.363 -41.299  17.903  1.00  0.550          H  
ATOM  24800 2HD2 LEU E1573      15.075 -41.954  19.525  1.00  0.550          H  
ATOM  24801 3HD2 LEU E1573      16.720 -41.546  18.998  1.00  0.550          H  
ATOM  24802  N   PRO E1574      18.099 -44.371  22.191  1.00  0.410          N  
ATOM  24803  CA  PRO E1574      18.431 -44.993  23.460  1.00  0.460          C  
ATOM  24804  C   PRO E1574      17.560 -46.171  23.825  1.00  0.470          C  
ATOM  24805  O   PRO E1574      16.428 -46.287  23.353  1.00  0.450          O  
ATOM  24806  CB  PRO E1574      18.192 -43.855  24.459  1.00  0.690          C  
ATOM  24807  CG  PRO E1574      17.137 -42.985  23.810  1.00  0.690          C  
ATOM  24808  CD  PRO E1574      17.462 -43.030  22.336  1.00  0.690          C  
ATOM  24809  HA  PRO E1574      19.490 -45.288  23.448  1.00  0.550          H  
ATOM  24810 1HB  PRO E1574      17.861 -44.283  25.422  1.00  0.830          H  
ATOM  24811 2HB  PRO E1574      19.131 -43.318  24.654  1.00  0.830          H  
ATOM  24812 1HG  PRO E1574      16.133 -43.392  24.031  1.00  0.830          H  
ATOM  24813 2HG  PRO E1574      17.162 -41.966  24.232  1.00  0.830          H  
ATOM  24814 1HD  PRO E1574      16.534 -42.944  21.771  1.00  0.830          H  
ATOM  24815 2HD  PRO E1574      18.183 -42.231  22.091  1.00  0.830          H  
ATOM  24816  N   GLU E1575      18.094 -47.031  24.686  1.00  0.530          N  
ATOM  24817  CA  GLU E1575      17.314 -48.106  25.265  1.00  0.550          C  
ATOM  24818  C   GLU E1575      16.269 -47.439  26.125  1.00  0.510          C  
ATOM  24819  O   GLU E1575      16.583 -46.503  26.864  1.00  0.590          O  
ATOM  24820  CB  GLU E1575      18.186 -49.045  26.097  1.00  0.760          C  
ATOM  24821  CG  GLU E1575      17.446 -50.248  26.667  1.00  0.760          C  
ATOM  24822  CD  GLU E1575      18.339 -51.180  27.418  1.00  0.760          C  
ATOM  24823  OE1 GLU E1575      19.516 -50.923  27.486  1.00  0.760          O  
ATOM  24824  OE2 GLU E1575      17.844 -52.155  27.927  1.00  0.760          O  
ATOM  24825  H   GLU E1575      19.051 -46.907  24.983  1.00  0.640          H  
ATOM  24826  HA  GLU E1575      16.818 -48.668  24.474  1.00  0.660          H  
ATOM  24827 1HB  GLU E1575      19.008 -49.415  25.485  1.00  0.910          H  
ATOM  24828 2HB  GLU E1575      18.620 -48.494  26.931  1.00  0.910          H  
ATOM  24829 1HG  GLU E1575      16.668 -49.899  27.346  1.00  0.910          H  
ATOM  24830 2HG  GLU E1575      16.964 -50.787  25.853  1.00  0.910          H  
ATOM  24831  N   THR E1576      15.035 -47.901  26.054  1.00  0.450          N  
ATOM  24832  CA  THR E1576      14.014 -47.231  26.828  1.00  0.430          C  
ATOM  24833  C   THR E1576      12.867 -48.136  27.242  1.00  0.420          C  
ATOM  24834  O   THR E1576      12.562 -49.134  26.582  1.00  0.420          O  
ATOM  24835  CB  THR E1576      13.501 -46.026  26.013  1.00  0.610          C  
ATOM  24836  OG1 THR E1576      12.618 -45.251  26.793  1.00  0.610          O  
ATOM  24837  CG2 THR E1576      12.777 -46.466  24.806  1.00  0.610          C  
ATOM  24838  H   THR E1576      14.807 -48.682  25.457  1.00  0.540          H  
ATOM  24839  HA  THR E1576      14.472 -46.852  27.743  1.00  0.520          H  
ATOM  24840  HB  THR E1576      14.348 -45.415  25.706  1.00  0.730          H  
ATOM  24841  HG1 THR E1576      13.107 -44.973  27.586  1.00  0.730          H  
ATOM  24842 1HG2 THR E1576      12.427 -45.606  24.253  1.00  0.730          H  
ATOM  24843 2HG2 THR E1576      13.433 -47.060  24.173  1.00  0.730          H  
ATOM  24844 3HG2 THR E1576      11.933 -47.059  25.118  1.00  0.730          H  
ATOM  24845  N   TYR E1577      12.240 -47.772  28.348  1.00  0.430          N  
ATOM  24846  CA  TYR E1577      11.053 -48.448  28.843  1.00  0.430          C  
ATOM  24847  C   TYR E1577       9.894 -47.751  28.188  1.00  0.380          C  
ATOM  24848  O   TYR E1577      10.047 -46.616  27.768  1.00  0.370          O  
ATOM  24849  CB  TYR E1577      10.913 -48.302  30.352  1.00  0.600          C  
ATOM  24850  CG  TYR E1577      11.986 -48.944  31.149  1.00  0.600          C  
ATOM  24851  CD1 TYR E1577      13.033 -48.178  31.617  1.00  0.600          C  
ATOM  24852  CD2 TYR E1577      11.936 -50.286  31.415  1.00  0.600          C  
ATOM  24853  CE1 TYR E1577      14.031 -48.766  32.361  1.00  0.600          C  
ATOM  24854  CE2 TYR E1577      12.925 -50.881  32.161  1.00  0.600          C  
ATOM  24855  CZ  TYR E1577      13.971 -50.126  32.635  1.00  0.600          C  
ATOM  24856  OH  TYR E1577      14.966 -50.719  33.374  1.00  0.600          O  
ATOM  24857  H   TYR E1577      12.599 -46.948  28.840  1.00  0.520          H  
ATOM  24858  HA  TYR E1577      11.059 -49.496  28.544  1.00  0.520          H  
ATOM  24859 1HB  TYR E1577      10.888 -47.265  30.596  1.00  0.720          H  
ATOM  24860 2HB  TYR E1577       9.962 -48.730  30.661  1.00  0.720          H  
ATOM  24861  HD1 TYR E1577      13.069 -47.111  31.398  1.00  0.720          H  
ATOM  24862  HD2 TYR E1577      11.109 -50.882  31.035  1.00  0.720          H  
ATOM  24863  HE1 TYR E1577      14.858 -48.168  32.733  1.00  0.720          H  
ATOM  24864  HE2 TYR E1577      12.878 -51.952  32.373  1.00  0.720          H  
ATOM  24865  HH  TYR E1577      15.583 -50.050  33.677  1.00  0.720          H  
ATOM  24866  N   PHE E1578       8.750 -48.390  28.051  1.00  0.360          N  
ATOM  24867  CA  PHE E1578       7.622 -47.652  27.495  1.00  0.320          C  
ATOM  24868  C   PHE E1578       6.431 -47.676  28.416  1.00  0.310          C  
ATOM  24869  O   PHE E1578       6.232 -48.643  29.158  1.00  0.340          O  
ATOM  24870  CB  PHE E1578       7.211 -48.191  26.121  1.00  0.460          C  
ATOM  24871  CG  PHE E1578       8.248 -48.003  25.058  1.00  0.460          C  
ATOM  24872  CD1 PHE E1578       9.122 -49.004  24.698  1.00  0.460          C  
ATOM  24873  CD2 PHE E1578       8.347 -46.793  24.432  1.00  0.460          C  
ATOM  24874  CE1 PHE E1578      10.059 -48.779  23.723  1.00  0.460          C  
ATOM  24875  CE2 PHE E1578       9.275 -46.557  23.471  1.00  0.460          C  
ATOM  24876  CZ  PHE E1578      10.131 -47.551  23.113  1.00  0.460          C  
ATOM  24877  H   PHE E1578       8.644 -49.347  28.361  1.00  0.430          H  
ATOM  24878  HA  PHE E1578       7.910 -46.612  27.372  1.00  0.380          H  
ATOM  24879 1HB  PHE E1578       6.976 -49.247  26.192  1.00  0.560          H  
ATOM  24880 2HB  PHE E1578       6.297 -47.675  25.801  1.00  0.560          H  
ATOM  24881  HD1 PHE E1578       9.067 -49.974  25.187  1.00  0.560          H  
ATOM  24882  HD2 PHE E1578       7.649 -46.005  24.729  1.00  0.560          H  
ATOM  24883  HE1 PHE E1578      10.755 -49.574  23.431  1.00  0.560          H  
ATOM  24884  HE2 PHE E1578       9.330 -45.585  22.997  1.00  0.560          H  
ATOM  24885  HZ  PHE E1578      10.882 -47.381  22.347  1.00  0.560          H  
ATOM  24886  N   THR E1579       5.624 -46.629  28.371  1.00  0.290          N  
ATOM  24887  CA  THR E1579       4.405 -46.681  29.150  1.00  0.280          C  
ATOM  24888  C   THR E1579       3.360 -47.457  28.359  1.00  0.270          C  
ATOM  24889  O   THR E1579       3.493 -47.626  27.140  1.00  0.290          O  
ATOM  24890  CB  THR E1579       3.915 -45.284  29.596  1.00  0.400          C  
ATOM  24891  OG1 THR E1579       3.665 -44.428  28.468  1.00  0.400          O  
ATOM  24892  CG2 THR E1579       4.876 -44.648  30.550  1.00  0.400          C  
ATOM  24893  H   THR E1579       5.856 -45.836  27.757  1.00  0.350          H  
ATOM  24894  HA  THR E1579       4.607 -47.240  30.061  1.00  0.340          H  
ATOM  24895  HB  THR E1579       2.978 -45.408  30.112  1.00  0.480          H  
ATOM  24896  HG1 THR E1579       4.529 -44.085  28.094  1.00  0.480          H  
ATOM  24897 1HG2 THR E1579       4.483 -43.683  30.869  1.00  0.480          H  
ATOM  24898 2HG2 THR E1579       5.010 -45.297  31.412  1.00  0.480          H  
ATOM  24899 3HG2 THR E1579       5.826 -44.512  30.048  1.00  0.480          H  
ATOM  24900  N   GLN E1580       2.304 -47.901  29.043  1.00  0.280          N  
ATOM  24901  CA  GLN E1580       1.242 -48.687  28.404  1.00  0.310          C  
ATOM  24902  C   GLN E1580      -0.006 -47.924  27.987  1.00  0.310          C  
ATOM  24903  O   GLN E1580      -0.928 -48.514  27.427  1.00  0.350          O  
ATOM  24904  CB  GLN E1580       0.836 -49.843  29.310  1.00  0.420          C  
ATOM  24905  CG  GLN E1580       1.933 -50.814  29.594  1.00  0.420          C  
ATOM  24906  CD  GLN E1580       2.476 -51.480  28.337  1.00  0.420          C  
ATOM  24907  OE1 GLN E1580       1.741 -52.111  27.555  1.00  0.420          O  
ATOM  24908  NE2 GLN E1580       3.773 -51.323  28.114  1.00  0.420          N  
ATOM  24909  H   GLN E1580       2.280 -47.701  30.048  1.00  0.340          H  
ATOM  24910  HA  GLN E1580       1.659 -49.115  27.496  1.00  0.370          H  
ATOM  24911 1HB  GLN E1580       0.515 -49.444  30.262  1.00  0.510          H  
ATOM  24912 2HB  GLN E1580      -0.001 -50.376  28.882  1.00  0.510          H  
ATOM  24913 1HG  GLN E1580       2.747 -50.289  30.096  1.00  0.510          H  
ATOM  24914 2HG  GLN E1580       1.526 -51.578  30.244  1.00  0.510          H  
ATOM  24915 1HE2 GLN E1580       4.187 -51.710  27.292  1.00  0.510          H  
ATOM  24916 2HE2 GLN E1580       4.344 -50.795  28.757  1.00  0.510          H  
ATOM  24917  N   SER E1581      -0.056 -46.640  28.294  1.00  0.280          N  
ATOM  24918  CA  SER E1581      -1.178 -45.762  27.948  1.00  0.280          C  
ATOM  24919  C   SER E1581      -2.571 -46.306  28.300  1.00  0.280          C  
ATOM  24920  O   SER E1581      -3.513 -46.135  27.518  1.00  0.300          O  
ATOM  24921  CB  SER E1581      -1.139 -45.501  26.459  1.00  0.390          C  
ATOM  24922  OG  SER E1581       0.056 -44.872  26.068  1.00  0.390          O  
ATOM  24923  H   SER E1581       0.761 -46.257  28.735  1.00  0.340          H  
ATOM  24924  HA  SER E1581      -1.042 -44.822  28.484  1.00  0.340          H  
ATOM  24925 1HB  SER E1581      -1.221 -46.449  25.940  1.00  0.470          H  
ATOM  24926 2HB  SER E1581      -1.990 -44.894  26.159  1.00  0.470          H  
ATOM  24927  HG  SER E1581       0.186 -45.143  25.134  1.00  0.470          H  
ATOM  24928  N   ARG E1582      -2.722 -46.930  29.461  1.00  0.260          N  
ATOM  24929  CA  ARG E1582      -4.017 -47.462  29.857  1.00  0.270          C  
ATOM  24930  C   ARG E1582      -4.876 -46.434  30.581  1.00  0.260          C  
ATOM  24931  O   ARG E1582      -4.371 -45.463  31.149  1.00  0.320          O  
ATOM  24932  CB  ARG E1582      -3.828 -48.708  30.708  1.00  0.370          C  
ATOM  24933  CG  ARG E1582      -3.224 -49.883  29.946  1.00  0.370          C  
ATOM  24934  CD  ARG E1582      -2.818 -51.014  30.825  1.00  0.370          C  
ATOM  24935  NE  ARG E1582      -1.658 -50.662  31.630  1.00  0.370          N  
ATOM  24936  CZ  ARG E1582      -0.942 -51.522  32.403  1.00  0.370          C  
ATOM  24937  NH1 ARG E1582      -1.256 -52.800  32.492  1.00  0.370          N  
ATOM  24938  NH2 ARG E1582       0.092 -51.065  33.092  1.00  0.370          N  
ATOM  24939  H   ARG E1582      -1.914 -47.058  30.085  1.00  0.310          H  
ATOM  24940  HA  ARG E1582      -4.545 -47.763  28.953  1.00  0.320          H  
ATOM  24941 1HB  ARG E1582      -3.165 -48.491  31.520  1.00  0.450          H  
ATOM  24942 2HB  ARG E1582      -4.783 -49.020  31.134  1.00  0.450          H  
ATOM  24943 1HG  ARG E1582      -3.944 -50.257  29.223  1.00  0.450          H  
ATOM  24944 2HG  ARG E1582      -2.335 -49.539  29.422  1.00  0.450          H  
ATOM  24945 1HD  ARG E1582      -3.636 -51.270  31.499  1.00  0.450          H  
ATOM  24946 2HD  ARG E1582      -2.563 -51.877  30.212  1.00  0.450          H  
ATOM  24947  HE  ARG E1582      -1.348 -49.668  31.603  1.00  0.450          H  
ATOM  24948 1HH1 ARG E1582      -2.082 -53.187  32.014  1.00  0.450          H  
ATOM  24949 2HH1 ARG E1582      -0.691 -53.406  33.092  1.00  0.450          H  
ATOM  24950 1HH2 ARG E1582       0.309 -50.053  33.056  1.00  0.450          H  
ATOM  24951 2HH2 ARG E1582       0.642 -51.708  33.686  1.00  0.450          H  
ATOM  24952  N   ASN E1583      -6.188 -46.635  30.518  1.00  0.280          N  
ATOM  24953  CA  ASN E1583      -7.141 -45.816  31.249  1.00  0.340          C  
ATOM  24954  C   ASN E1583      -7.556 -46.603  32.473  1.00  0.340          C  
ATOM  24955  O   ASN E1583      -7.755 -47.809  32.379  1.00  0.360          O  
ATOM  24956  CB  ASN E1583      -8.337 -45.467  30.383  1.00  0.450          C  
ATOM  24957  CG  ASN E1583      -7.983 -44.562  29.226  1.00  0.450          C  
ATOM  24958  OD1 ASN E1583      -7.218 -43.601  29.369  1.00  0.450          O  
ATOM  24959  ND2 ASN E1583      -8.536 -44.854  28.074  1.00  0.450          N  
ATOM  24960  H   ASN E1583      -6.531 -47.419  29.981  1.00  0.340          H  
ATOM  24961  HA  ASN E1583      -6.654 -44.899  31.586  1.00  0.410          H  
ATOM  24962 1HB  ASN E1583      -8.782 -46.384  29.991  1.00  0.540          H  
ATOM  24963 2HB  ASN E1583      -9.094 -44.975  30.995  1.00  0.540          H  
ATOM  24964 1HD2 ASN E1583      -8.340 -44.291  27.270  1.00  0.540          H  
ATOM  24965 2HD2 ASN E1583      -9.154 -45.638  27.995  1.00  0.540          H  
ATOM  24966  N   LEU E1584      -7.738 -45.957  33.614  1.00  0.390          N  
ATOM  24967  CA  LEU E1584      -8.123 -46.727  34.797  1.00  0.430          C  
ATOM  24968  C   LEU E1584      -9.457 -47.398  34.650  1.00  0.380          C  
ATOM  24969  O   LEU E1584      -9.654 -48.537  35.079  1.00  0.380          O  
ATOM  24970  CB  LEU E1584      -8.233 -45.853  36.023  1.00  0.590          C  
ATOM  24971  CG  LEU E1584      -6.989 -45.290  36.527  1.00  0.590          C  
ATOM  24972  CD1 LEU E1584      -7.325 -44.391  37.574  1.00  0.590          C  
ATOM  24973  CD2 LEU E1584      -6.087 -46.358  37.036  1.00  0.590          C  
ATOM  24974  H   LEU E1584      -7.599 -44.956  33.663  1.00  0.470          H  
ATOM  24975  HA  LEU E1584      -7.385 -47.497  34.945  1.00  0.520          H  
ATOM  24976 1HB  LEU E1584      -8.910 -45.029  35.791  1.00  0.700          H  
ATOM  24977 2HB  LEU E1584      -8.685 -46.442  36.826  1.00  0.700          H  
ATOM  24978  HG  LEU E1584      -6.513 -44.730  35.751  1.00  0.700          H  
ATOM  24979 1HD1 LEU E1584      -6.430 -43.930  37.947  1.00  0.700          H  
ATOM  24980 2HD1 LEU E1584      -7.975 -43.656  37.148  1.00  0.700          H  
ATOM  24981 3HD1 LEU E1584      -7.835 -44.921  38.382  1.00  0.700          H  
ATOM  24982 1HD2 LEU E1584      -5.196 -45.918  37.420  1.00  0.700          H  
ATOM  24983 2HD2 LEU E1584      -6.603 -46.860  37.810  1.00  0.700          H  
ATOM  24984 3HD2 LEU E1584      -5.806 -47.058  36.272  1.00  0.700          H  
ATOM  24985  N   GLN E1585     -10.367 -46.709  33.990  1.00  0.370          N  
ATOM  24986  CA  GLN E1585     -11.727 -47.171  33.794  1.00  0.380          C  
ATOM  24987  C   GLN E1585     -11.793 -48.504  33.049  1.00  0.400          C  
ATOM  24988  O   GLN E1585     -12.804 -49.204  33.115  1.00  0.450          O  
ATOM  24989  CB  GLN E1585     -12.524 -46.114  33.023  1.00  0.530          C  
ATOM  24990  CG  GLN E1585     -12.707 -44.782  33.771  1.00  0.530          C  
ATOM  24991  CD  GLN E1585     -11.545 -43.787  33.550  1.00  0.530          C  
ATOM  24992  OE1 GLN E1585     -10.394 -44.181  33.278  1.00  0.530          O  
ATOM  24993  NE2 GLN E1585     -11.848 -42.502  33.662  1.00  0.530          N  
ATOM  24994  H   GLN E1585     -10.109 -45.783  33.658  1.00  0.440          H  
ATOM  24995  HA  GLN E1585     -12.182 -47.312  34.773  1.00  0.460          H  
ATOM  24996 1HB  GLN E1585     -12.025 -45.908  32.076  1.00  0.630          H  
ATOM  24997 2HB  GLN E1585     -13.512 -46.509  32.789  1.00  0.630          H  
ATOM  24998 1HG  GLN E1585     -13.627 -44.312  33.427  1.00  0.630          H  
ATOM  24999 2HG  GLN E1585     -12.772 -44.993  34.840  1.00  0.630          H  
ATOM  25000 1HE2 GLN E1585     -11.143 -41.804  33.527  1.00  0.630          H  
ATOM  25001 2HE2 GLN E1585     -12.785 -42.223  33.880  1.00  0.630          H  
ATOM  25002  N   GLU E1586     -10.749 -48.816  32.284  1.00  0.380          N  
ATOM  25003  CA  GLU E1586     -10.663 -50.031  31.501  1.00  0.420          C  
ATOM  25004  C   GLU E1586      -9.307 -50.677  31.735  1.00  0.390          C  
ATOM  25005  O   GLU E1586      -8.754 -51.308  30.834  1.00  0.400          O  
ATOM  25006  CB  GLU E1586     -10.877 -49.749  30.004  1.00  0.570          C  
ATOM  25007  CG  GLU E1586     -12.261 -49.187  29.642  1.00  0.570          C  
ATOM  25008  CD  GLU E1586     -12.492 -49.045  28.141  1.00  0.570          C  
ATOM  25009  OE1 GLU E1586     -11.586 -49.309  27.386  1.00  0.570          O  
ATOM  25010  OE2 GLU E1586     -13.581 -48.681  27.759  1.00  0.570          O  
ATOM  25011  H   GLU E1586      -9.922 -48.217  32.306  1.00  0.460          H  
ATOM  25012  HA  GLU E1586     -11.432 -50.724  31.839  1.00  0.500          H  
ATOM  25013 1HB  GLU E1586     -10.126 -49.033  29.663  1.00  0.690          H  
ATOM  25014 2HB  GLU E1586     -10.732 -50.668  29.438  1.00  0.690          H  
ATOM  25015 1HG  GLU E1586     -13.025 -49.842  30.060  1.00  0.690          H  
ATOM  25016 2HG  GLU E1586     -12.371 -48.209  30.110  1.00  0.690          H  
ATOM  25017  N   PHE E1587      -8.741 -50.492  32.926  1.00  0.370          N  
ATOM  25018  CA  PHE E1587      -7.413 -51.019  33.192  1.00  0.360          C  
ATOM  25019  C   PHE E1587      -7.359 -52.525  33.054  1.00  0.400          C  
ATOM  25020  O   PHE E1587      -8.188 -53.245  33.617  1.00  0.470          O  
ATOM  25021  CB  PHE E1587      -6.957 -50.699  34.614  1.00  0.510          C  
ATOM  25022  CG  PHE E1587      -5.515 -51.041  34.885  1.00  0.510          C  
ATOM  25023  CD1 PHE E1587      -4.523 -50.113  34.603  1.00  0.510          C  
ATOM  25024  CD2 PHE E1587      -5.137 -52.287  35.392  1.00  0.510          C  
ATOM  25025  CE1 PHE E1587      -3.208 -50.415  34.838  1.00  0.510          C  
ATOM  25026  CE2 PHE E1587      -3.814 -52.577  35.605  1.00  0.510          C  
ATOM  25027  CZ  PHE E1587      -2.861 -51.643  35.332  1.00  0.510          C  
ATOM  25028  H   PHE E1587      -9.229 -49.957  33.650  1.00  0.440          H  
ATOM  25029  HA  PHE E1587      -6.719 -50.575  32.478  1.00  0.430          H  
ATOM  25030 1HB  PHE E1587      -7.096 -49.658  34.800  1.00  0.610          H  
ATOM  25031 2HB  PHE E1587      -7.581 -51.238  35.323  1.00  0.610          H  
ATOM  25032  HD1 PHE E1587      -4.796 -49.133  34.201  1.00  0.610          H  
ATOM  25033  HD2 PHE E1587      -5.903 -53.035  35.609  1.00  0.610          H  
ATOM  25034  HE1 PHE E1587      -2.427 -49.683  34.624  1.00  0.610          H  
ATOM  25035  HE2 PHE E1587      -3.511 -53.546  35.992  1.00  0.610          H  
ATOM  25036  HZ  PHE E1587      -1.810 -51.879  35.504  1.00  0.610          H  
ATOM  25037  N   LYS E1588      -6.342 -53.002  32.354  1.00  0.370          N  
ATOM  25038  CA  LYS E1588      -6.094 -54.421  32.205  1.00  0.420          C  
ATOM  25039  C   LYS E1588      -4.605 -54.652  32.460  1.00  0.420          C  
ATOM  25040  O   LYS E1588      -3.793 -53.936  31.860  1.00  0.410          O  
ATOM  25041  CB  LYS E1588      -6.451 -54.917  30.797  1.00  0.570          C  
ATOM  25042  CG  LYS E1588      -7.913 -54.740  30.372  1.00  0.570          C  
ATOM  25043  CD  LYS E1588      -8.866 -55.668  31.127  1.00  0.570          C  
ATOM  25044  CE  LYS E1588     -10.293 -55.510  30.622  1.00  0.570          C  
ATOM  25045  NZ  LYS E1588     -11.257 -56.368  31.381  1.00  0.570          N  
ATOM  25046  H   LYS E1588      -5.726 -52.338  31.912  1.00  0.440          H  
ATOM  25047  HA  LYS E1588      -6.704 -54.934  32.931  1.00  0.500          H  
ATOM  25048 1HB  LYS E1588      -5.835 -54.391  30.067  1.00  0.680          H  
ATOM  25049 2HB  LYS E1588      -6.207 -55.978  30.716  1.00  0.680          H  
ATOM  25050 1HG  LYS E1588      -8.216 -53.716  30.546  1.00  0.680          H  
ATOM  25051 2HG  LYS E1588      -8.000 -54.941  29.307  1.00  0.680          H  
ATOM  25052 1HD  LYS E1588      -8.550 -56.704  31.007  1.00  0.680          H  
ATOM  25053 2HD  LYS E1588      -8.856 -55.419  32.187  1.00  0.680          H  
ATOM  25054 1HE  LYS E1588     -10.589 -54.465  30.728  1.00  0.680          H  
ATOM  25055 2HE  LYS E1588     -10.331 -55.783  29.569  1.00  0.680          H  
ATOM  25056 1HZ  LYS E1588     -12.190 -56.231  31.017  1.00  0.680          H  
ATOM  25057 2HZ  LYS E1588     -10.998 -57.340  31.282  1.00  0.680          H  
ATOM  25058 3HZ  LYS E1588     -11.236 -56.112  32.359  1.00  0.680          H  
ATOM  25059  N   PRO E1589      -4.228 -55.627  33.313  1.00  0.430          N  
ATOM  25060  CA  PRO E1589      -2.864 -55.998  33.632  1.00  0.450          C  
ATOM  25061  C   PRO E1589      -2.249 -56.671  32.412  1.00  0.450          C  
ATOM  25062  O   PRO E1589      -2.962 -57.347  31.665  1.00  0.460          O  
ATOM  25063  CB  PRO E1589      -3.049 -56.967  34.806  1.00  0.680          C  
ATOM  25064  CG  PRO E1589      -4.418 -57.566  34.600  1.00  0.680          C  
ATOM  25065  CD  PRO E1589      -5.247 -56.465  33.983  1.00  0.680          C  
ATOM  25066  HA  PRO E1589      -2.291 -55.107  33.930  1.00  0.540          H  
ATOM  25067 1HB  PRO E1589      -2.249 -57.717  34.795  1.00  0.810          H  
ATOM  25068 2HB  PRO E1589      -2.963 -56.427  35.759  1.00  0.810          H  
ATOM  25069 1HG  PRO E1589      -4.339 -58.447  33.939  1.00  0.810          H  
ATOM  25070 2HG  PRO E1589      -4.825 -57.926  35.557  1.00  0.810          H  
ATOM  25071 1HD  PRO E1589      -5.921 -56.933  33.246  1.00  0.810          H  
ATOM  25072 2HD  PRO E1589      -5.784 -55.896  34.763  1.00  0.810          H  
ATOM  25073  N   ARG E1590      -0.935 -56.550  32.242  1.00  0.440          N  
ATOM  25074  CA  ARG E1590      -0.252 -57.218  31.133  1.00  0.450          C  
ATOM  25075  C   ARG E1590       1.007 -57.933  31.603  1.00  0.480          C  
ATOM  25076  O   ARG E1590       2.073 -57.814  30.997  1.00  0.490          O  
ATOM  25077  CB  ARG E1590       0.111 -56.187  30.067  1.00  0.630          C  
ATOM  25078  CG  ARG E1590      -1.092 -55.508  29.415  1.00  0.630          C  
ATOM  25079  CD  ARG E1590      -0.731 -54.413  28.479  1.00  0.630          C  
ATOM  25080  NE  ARG E1590      -1.944 -53.844  27.906  1.00  0.630          N  
ATOM  25081  CZ  ARG E1590      -2.038 -52.744  27.129  1.00  0.630          C  
ATOM  25082  NH1 ARG E1590      -0.985 -52.025  26.809  1.00  0.630          N  
ATOM  25083  NH2 ARG E1590      -3.234 -52.380  26.686  1.00  0.630          N  
ATOM  25084  H   ARG E1590      -0.405 -55.967  32.901  1.00  0.530          H  
ATOM  25085  HA  ARG E1590      -0.927 -57.955  30.699  1.00  0.540          H  
ATOM  25086 1HB  ARG E1590       0.715 -55.407  30.519  1.00  0.750          H  
ATOM  25087 2HB  ARG E1590       0.703 -56.654  29.281  1.00  0.750          H  
ATOM  25088 1HG  ARG E1590      -1.674 -56.251  28.872  1.00  0.750          H  
ATOM  25089 2HG  ARG E1590      -1.717 -55.060  30.184  1.00  0.750          H  
ATOM  25090 1HD  ARG E1590      -0.201 -53.628  29.024  1.00  0.750          H  
ATOM  25091 2HD  ARG E1590      -0.104 -54.793  27.671  1.00  0.750          H  
ATOM  25092  HE  ARG E1590      -2.803 -54.338  28.105  1.00  0.750          H  
ATOM  25093 1HH1 ARG E1590      -0.042 -52.268  27.141  1.00  0.750          H  
ATOM  25094 2HH1 ARG E1590      -1.099 -51.203  26.232  1.00  0.750          H  
ATOM  25095 1HH2 ARG E1590      -4.052 -52.924  26.930  1.00  0.750          H  
ATOM  25096 2HH2 ARG E1590      -3.330 -51.557  26.106  1.00  0.750          H  
ATOM  25097  N   SER E1591       0.846 -58.687  32.680  1.00  0.510          N  
ATOM  25098  CA  SER E1591       1.875 -59.497  33.322  1.00  0.550          C  
ATOM  25099  C   SER E1591       1.295 -60.227  34.504  1.00  0.570          C  
ATOM  25100  O   SER E1591       0.381 -59.711  35.157  1.00  0.530          O  
ATOM  25101  CB  SER E1591       3.063 -58.703  33.793  1.00  0.750          C  
ATOM  25102  OG  SER E1591       3.947 -59.551  34.502  1.00  0.750          O  
ATOM  25103  H   SER E1591      -0.080 -58.701  33.085  1.00  0.610          H  
ATOM  25104  HA  SER E1591       2.229 -60.237  32.603  1.00  0.660          H  
ATOM  25105 1HB  SER E1591       3.587 -58.271  32.944  1.00  0.900          H  
ATOM  25106 2HB  SER E1591       2.742 -57.885  34.430  1.00  0.900          H  
ATOM  25107  HG  SER E1591       4.808 -59.050  34.532  1.00  0.900          H  
ATOM  25108  N   GLN E1592       1.826 -61.398  34.828  1.00  0.630          N  
ATOM  25109  CA  GLN E1592       1.335 -62.075  36.021  1.00  0.650          C  
ATOM  25110  C   GLN E1592       1.584 -61.233  37.255  1.00  0.630          C  
ATOM  25111  O   GLN E1592       0.801 -61.288  38.200  1.00  0.630          O  
ATOM  25112  CB  GLN E1592       1.952 -63.457  36.213  1.00  0.900          C  
ATOM  25113  CG  GLN E1592       1.360 -64.251  37.419  1.00  0.900          C  
ATOM  25114  CD  GLN E1592      -0.136 -64.562  37.264  1.00  0.900          C  
ATOM  25115  OE1 GLN E1592      -0.561 -64.950  36.167  1.00  0.900          O  
ATOM  25116  NE2 GLN E1592      -0.925 -64.428  38.337  1.00  0.900          N  
ATOM  25117  H   GLN E1592       2.572 -61.788  34.265  1.00  0.760          H  
ATOM  25118  HA  GLN E1592       0.262 -62.205  35.921  1.00  0.780          H  
ATOM  25119 1HB  GLN E1592       1.811 -64.050  35.310  1.00  1.080          H  
ATOM  25120 2HB  GLN E1592       3.024 -63.355  36.379  1.00  1.080          H  
ATOM  25121 1HG  GLN E1592       1.887 -65.198  37.494  1.00  1.080          H  
ATOM  25122 2HG  GLN E1592       1.496 -63.690  38.349  1.00  1.080          H  
ATOM  25123 1HE2 GLN E1592      -1.896 -64.654  38.278  1.00  1.080          H  
ATOM  25124 2HE2 GLN E1592      -0.554 -64.112  39.253  1.00  1.080          H  
ATOM  25125  N   MET E1593       2.681 -60.471  37.280  1.00  0.630          N  
ATOM  25126  CA  MET E1593       2.949 -59.666  38.457  1.00  0.620          C  
ATOM  25127  C   MET E1593       1.877 -58.595  38.630  1.00  0.580          C  
ATOM  25128  O   MET E1593       1.533 -58.241  39.759  1.00  0.560          O  
ATOM  25129  CB  MET E1593       4.354 -59.098  38.418  1.00  0.870          C  
ATOM  25130  CG  MET E1593       4.748 -58.377  39.668  1.00  0.870          C  
ATOM  25131  SD  MET E1593       6.490 -57.989  39.736  1.00  0.870          S  
ATOM  25132  CE  MET E1593       6.556 -57.289  41.349  1.00  0.870          C  
ATOM  25133  H   MET E1593       3.319 -60.432  36.481  1.00  0.760          H  
ATOM  25134  HA  MET E1593       2.895 -60.319  39.328  1.00  0.740          H  
ATOM  25135 1HB  MET E1593       5.074 -59.894  38.234  1.00  1.050          H  
ATOM  25136 2HB  MET E1593       4.429 -58.391  37.592  1.00  1.050          H  
ATOM  25137 1HG  MET E1593       4.195 -57.452  39.713  1.00  1.050          H  
ATOM  25138 2HG  MET E1593       4.491 -58.976  40.531  1.00  1.050          H  
ATOM  25139 1HE  MET E1593       7.583 -57.072  41.607  1.00  1.050          H  
ATOM  25140 2HE  MET E1593       5.967 -56.380  41.375  1.00  1.050          H  
ATOM  25141 3HE  MET E1593       6.160 -57.982  42.057  1.00  1.050          H  
ATOM  25142  N   GLU E1594       1.373 -58.045  37.522  1.00  0.560          N  
ATOM  25143  CA  GLU E1594       0.326 -57.038  37.601  1.00  0.520          C  
ATOM  25144  C   GLU E1594      -0.978 -57.688  38.055  1.00  0.530          C  
ATOM  25145  O   GLU E1594      -1.733 -57.105  38.840  1.00  0.520          O  
ATOM  25146  CB  GLU E1594       0.163 -56.275  36.290  1.00  0.740          C  
ATOM  25147  CG  GLU E1594       1.327 -55.340  35.989  1.00  0.740          C  
ATOM  25148  CD  GLU E1594       1.033 -54.412  34.877  1.00  0.740          C  
ATOM  25149  OE1 GLU E1594       0.172 -54.722  34.093  1.00  0.740          O  
ATOM  25150  OE2 GLU E1594       1.641 -53.360  34.817  1.00  0.740          O  
ATOM  25151  H   GLU E1594       1.704 -58.368  36.621  1.00  0.670          H  
ATOM  25152  HA  GLU E1594       0.611 -56.310  38.359  1.00  0.620          H  
ATOM  25153 1HB  GLU E1594       0.086 -56.988  35.466  1.00  0.890          H  
ATOM  25154 2HB  GLU E1594      -0.752 -55.698  36.311  1.00  0.890          H  
ATOM  25155 1HG  GLU E1594       1.519 -54.766  36.879  1.00  0.890          H  
ATOM  25156 2HG  GLU E1594       2.216 -55.924  35.763  1.00  0.890          H  
ATOM  25157  N   ILE E1595      -1.224 -58.920  37.603  1.00  0.550          N  
ATOM  25158  CA  ILE E1595      -2.429 -59.614  38.027  1.00  0.570          C  
ATOM  25159  C   ILE E1595      -2.351 -59.839  39.531  1.00  0.580          C  
ATOM  25160  O   ILE E1595      -3.309 -59.527  40.243  1.00  0.570          O  
ATOM  25161  CB  ILE E1595      -2.614 -60.969  37.312  1.00  0.790          C  
ATOM  25162  CG1 ILE E1595      -2.886 -60.728  35.815  1.00  0.790          C  
ATOM  25163  CG2 ILE E1595      -3.782 -61.747  37.971  1.00  0.790          C  
ATOM  25164  CD1 ILE E1595      -2.788 -61.962  34.931  1.00  0.790          C  
ATOM  25165  H   ILE E1595      -0.583 -59.333  36.916  1.00  0.660          H  
ATOM  25166  HA  ILE E1595      -3.292 -58.985  37.814  1.00  0.680          H  
ATOM  25167  HB  ILE E1595      -1.699 -61.554  37.394  1.00  0.950          H  
ATOM  25168 1HG1 ILE E1595      -3.881 -60.312  35.709  1.00  0.950          H  
ATOM  25169 2HG1 ILE E1595      -2.167 -60.004  35.449  1.00  0.950          H  
ATOM  25170 1HG2 ILE E1595      -3.919 -62.704  37.486  1.00  0.950          H  
ATOM  25171 2HG2 ILE E1595      -3.579 -61.933  39.029  1.00  0.950          H  
ATOM  25172 3HG2 ILE E1595      -4.705 -61.169  37.890  1.00  0.950          H  
ATOM  25173 1HD1 ILE E1595      -2.988 -61.674  33.899  1.00  0.950          H  
ATOM  25174 2HD1 ILE E1595      -1.792 -62.386  34.995  1.00  0.950          H  
ATOM  25175 3HD1 ILE E1595      -3.509 -62.709  35.236  1.00  0.950          H  
ATOM  25176  N   ASP E1596      -1.205 -60.350  40.012  1.00  0.610          N  
ATOM  25177  CA  ASP E1596      -1.008 -60.592  41.433  1.00  0.620          C  
ATOM  25178  C   ASP E1596      -1.121 -59.295  42.220  1.00  0.570          C  
ATOM  25179  O   ASP E1596      -1.719 -59.256  43.290  1.00  0.560          O  
ATOM  25180  CB  ASP E1596       0.360 -61.221  41.694  1.00  0.860          C  
ATOM  25181  CG  ASP E1596       0.487 -62.683  41.263  1.00  0.860          C  
ATOM  25182  OD1 ASP E1596      -0.497 -63.320  40.995  1.00  0.860          O  
ATOM  25183  OD2 ASP E1596       1.589 -63.158  41.217  1.00  0.860          O  
ATOM  25184  H   ASP E1596      -0.461 -60.603  39.356  1.00  0.730          H  
ATOM  25185  HA  ASP E1596      -1.783 -61.277  41.776  1.00  0.740          H  
ATOM  25186 1HB  ASP E1596       1.108 -60.649  41.145  1.00  1.040          H  
ATOM  25187 2HB  ASP E1596       0.600 -61.140  42.728  1.00  1.040          H  
ATOM  25188  N   PHE E1597      -0.608 -58.190  41.684  1.00  0.560          N  
ATOM  25189  CA  PHE E1597      -0.719 -56.922  42.385  1.00  0.520          C  
ATOM  25190  C   PHE E1597      -2.179 -56.627  42.681  1.00  0.500          C  
ATOM  25191  O   PHE E1597      -2.548 -56.349  43.832  1.00  0.490          O  
ATOM  25192  CB  PHE E1597      -0.160 -55.792  41.529  1.00  0.740          C  
ATOM  25193  CG  PHE E1597      -0.248 -54.439  42.128  1.00  0.740          C  
ATOM  25194  CD1 PHE E1597       0.753 -53.966  42.915  1.00  0.740          C  
ATOM  25195  CD2 PHE E1597      -1.343 -53.637  41.916  1.00  0.740          C  
ATOM  25196  CE1 PHE E1597       0.676 -52.733  43.460  1.00  0.740          C  
ATOM  25197  CE2 PHE E1597      -1.418 -52.400  42.479  1.00  0.740          C  
ATOM  25198  CZ  PHE E1597      -0.420 -51.954  43.246  1.00  0.740          C  
ATOM  25199  H   PHE E1597      -0.072 -58.235  40.814  1.00  0.670          H  
ATOM  25200  HA  PHE E1597      -0.177 -56.978  43.325  1.00  0.620          H  
ATOM  25201 1HB  PHE E1597       0.872 -56.012  41.317  1.00  0.890          H  
ATOM  25202 2HB  PHE E1597      -0.676 -55.766  40.584  1.00  0.890          H  
ATOM  25203  HD1 PHE E1597       1.617 -54.584  43.101  1.00  0.890          H  
ATOM  25204  HD2 PHE E1597      -2.159 -53.994  41.289  1.00  0.890          H  
ATOM  25205  HE1 PHE E1597       1.487 -52.369  44.083  1.00  0.890          H  
ATOM  25206  HE2 PHE E1597      -2.276 -51.767  42.308  1.00  0.890          H  
ATOM  25207  HZ  PHE E1597      -0.493 -50.974  43.697  1.00  0.890          H  
ATOM  25208  N   LEU E1598      -3.010 -56.701  41.631  1.00  0.490          N  
ATOM  25209  CA  LEU E1598      -4.429 -56.403  41.732  1.00  0.460          C  
ATOM  25210  C   LEU E1598      -5.207 -57.395  42.631  1.00  0.460          C  
ATOM  25211  O   LEU E1598      -6.099 -56.970  43.382  1.00  0.510          O  
ATOM  25212  CB  LEU E1598      -5.050 -56.397  40.317  1.00  0.660          C  
ATOM  25213  CG  LEU E1598      -4.588 -55.247  39.315  1.00  0.660          C  
ATOM  25214  CD1 LEU E1598      -5.171 -55.535  37.939  1.00  0.660          C  
ATOM  25215  CD2 LEU E1598      -5.028 -53.858  39.800  1.00  0.660          C  
ATOM  25216  H   LEU E1598      -2.610 -56.946  40.715  1.00  0.590          H  
ATOM  25217  HA  LEU E1598      -4.529 -55.416  42.168  1.00  0.550          H  
ATOM  25218 1HB  LEU E1598      -4.802 -57.354  39.846  1.00  0.790          H  
ATOM  25219 2HB  LEU E1598      -6.132 -56.342  40.418  1.00  0.790          H  
ATOM  25220  HG  LEU E1598      -3.506 -55.264  39.231  1.00  0.790          H  
ATOM  25221 1HD1 LEU E1598      -4.846 -54.786  37.245  1.00  0.790          H  
ATOM  25222 2HD1 LEU E1598      -4.823 -56.512  37.605  1.00  0.790          H  
ATOM  25223 3HD1 LEU E1598      -6.255 -55.532  37.988  1.00  0.790          H  
ATOM  25224 1HD2 LEU E1598      -4.691 -53.099  39.093  1.00  0.790          H  
ATOM  25225 2HD2 LEU E1598      -6.112 -53.814  39.885  1.00  0.790          H  
ATOM  25226 3HD2 LEU E1598      -4.587 -53.669  40.745  1.00  0.790          H  
ATOM  25227  N   GLU E1599      -4.867 -58.697  42.581  1.00  0.570          N  
ATOM  25228  CA  GLU E1599      -5.578 -59.731  43.359  1.00  0.590          C  
ATOM  25229  C   GLU E1599      -5.084 -60.048  44.795  1.00  0.610          C  
ATOM  25230  O   GLU E1599      -5.899 -60.404  45.649  1.00  0.630          O  
ATOM  25231  CB  GLU E1599      -5.597 -61.050  42.571  1.00  0.820          C  
ATOM  25232  CG  GLU E1599      -6.428 -61.015  41.281  1.00  0.820          C  
ATOM  25233  CD  GLU E1599      -6.466 -62.343  40.548  1.00  0.820          C  
ATOM  25234  OE1 GLU E1599      -5.754 -63.236  40.940  1.00  0.820          O  
ATOM  25235  OE2 GLU E1599      -7.220 -62.462  39.607  1.00  0.820          O  
ATOM  25236  H   GLU E1599      -4.144 -58.987  41.913  1.00  0.680          H  
ATOM  25237  HA  GLU E1599      -6.610 -59.398  43.449  1.00  0.710          H  
ATOM  25238 1HB  GLU E1599      -4.571 -61.314  42.296  1.00  0.980          H  
ATOM  25239 2HB  GLU E1599      -5.982 -61.846  43.205  1.00  0.980          H  
ATOM  25240 1HG  GLU E1599      -7.444 -60.715  41.525  1.00  0.980          H  
ATOM  25241 2HG  GLU E1599      -6.003 -60.257  40.620  1.00  0.980          H  
ATOM  25242  N   LEU E1600      -3.780 -59.959  45.059  1.00  0.610          N  
ATOM  25243  CA  LEU E1600      -3.194 -60.312  46.361  1.00  0.660          C  
ATOM  25244  C   LEU E1600      -3.260 -59.199  47.385  1.00  0.660          C  
ATOM  25245  O   LEU E1600      -3.345 -58.014  47.045  1.00  0.660          O  
ATOM  25246  CB  LEU E1600      -1.712 -60.681  46.239  1.00  0.900          C  
ATOM  25247  CG  LEU E1600      -1.310 -61.871  45.379  1.00  0.900          C  
ATOM  25248  CD1 LEU E1600       0.193 -61.936  45.389  1.00  0.900          C  
ATOM  25249  CD2 LEU E1600      -1.903 -63.164  45.918  1.00  0.900          C  
ATOM  25250  H   LEU E1600      -3.142 -59.657  44.325  1.00  0.730          H  
ATOM  25251  HA  LEU E1600      -3.747 -61.155  46.768  1.00  0.790          H  
ATOM  25252 1HB  LEU E1600      -1.205 -59.814  45.828  1.00  1.080          H  
ATOM  25253 2HB  LEU E1600      -1.322 -60.845  47.236  1.00  1.080          H  
ATOM  25254  HG  LEU E1600      -1.644 -61.714  44.354  1.00  1.080          H  
ATOM  25255 1HD1 LEU E1600       0.506 -62.761  44.759  1.00  1.080          H  
ATOM  25256 2HD1 LEU E1600       0.587 -61.020  45.009  1.00  1.080          H  
ATOM  25257 3HD1 LEU E1600       0.546 -62.085  46.410  1.00  1.080          H  
ATOM  25258 1HD2 LEU E1600      -1.577 -63.996  45.291  1.00  1.080          H  
ATOM  25259 2HD2 LEU E1600      -1.563 -63.326  46.947  1.00  1.080          H  
ATOM  25260 3HD2 LEU E1600      -2.988 -63.111  45.902  1.00  1.080          H  
ATOM  25261  N   ALA E1601      -3.184 -59.580  48.660  1.00  0.670          N  
ATOM  25262  CA  ALA E1601      -3.080 -58.600  49.727  1.00  0.670          C  
ATOM  25263  C   ALA E1601      -1.783 -57.837  49.549  1.00  0.660          C  
ATOM  25264  O   ALA E1601      -0.796 -58.376  49.047  1.00  0.660          O  
ATOM  25265  CB  ALA E1601      -3.113 -59.251  51.094  1.00  0.940          C  
ATOM  25266  H   ALA E1601      -3.155 -60.583  48.898  1.00  0.800          H  
ATOM  25267  HA  ALA E1601      -3.913 -57.903  49.636  1.00  0.800          H  
ATOM  25268 1HB  ALA E1601      -3.036 -58.489  51.865  1.00  1.130          H  
ATOM  25269 2HB  ALA E1601      -4.047 -59.799  51.214  1.00  1.130          H  
ATOM  25270 3HB  ALA E1601      -2.292 -59.929  51.180  1.00  1.130          H  
ATOM  25271  N   MET E1602      -1.744 -56.588  49.979  1.00  0.650          N  
ATOM  25272  CA  MET E1602      -0.510 -55.828  49.833  1.00  0.640          C  
ATOM  25273  C   MET E1602       0.698 -56.549  50.441  1.00  0.670          C  
ATOM  25274  O   MET E1602       1.744 -56.674  49.798  1.00  0.670          O  
ATOM  25275  CB  MET E1602      -0.704 -54.467  50.475  1.00  0.900          C  
ATOM  25276  CG  MET E1602       0.485 -53.578  50.419  1.00  0.900          C  
ATOM  25277  SD  MET E1602       0.235 -52.034  51.237  1.00  0.900          S  
ATOM  25278  CE  MET E1602       0.491 -52.529  52.936  1.00  0.900          C  
ATOM  25279  H   MET E1602      -2.567 -56.161  50.382  1.00  0.780          H  
ATOM  25280  HA  MET E1602      -0.313 -55.695  48.770  1.00  0.770          H  
ATOM  25281 1HB  MET E1602      -1.517 -53.947  49.971  1.00  1.080          H  
ATOM  25282 2HB  MET E1602      -0.993 -54.599  51.510  1.00  1.080          H  
ATOM  25283 1HG  MET E1602       1.307 -54.073  50.909  1.00  1.080          H  
ATOM  25284 2HG  MET E1602       0.760 -53.398  49.415  1.00  1.080          H  
ATOM  25285 1HE  MET E1602       0.381 -51.662  53.586  1.00  1.080          H  
ATOM  25286 2HE  MET E1602      -0.233 -53.287  53.226  1.00  1.080          H  
ATOM  25287 3HE  MET E1602       1.500 -52.939  53.050  1.00  1.080          H  
ATOM  25288  N   ASP E1603       0.554 -57.075  51.658  1.00  0.700          N  
ATOM  25289  CA  ASP E1603       1.677 -57.764  52.282  1.00  0.740          C  
ATOM  25290  C   ASP E1603       2.070 -59.022  51.516  1.00  0.760          C  
ATOM  25291  O   ASP E1603       3.256 -59.344  51.414  1.00  0.780          O  
ATOM  25292  CB  ASP E1603       1.336 -58.161  53.716  1.00  1.020          C  
ATOM  25293  CG  ASP E1603       1.275 -56.995  54.705  1.00  1.020          C  
ATOM  25294  OD1 ASP E1603       1.775 -55.931  54.427  1.00  1.020          O  
ATOM  25295  OD2 ASP E1603       0.695 -57.192  55.737  1.00  1.020          O  
ATOM  25296  H   ASP E1603      -0.315 -56.961  52.156  1.00  0.840          H  
ATOM  25297  HA  ASP E1603       2.532 -57.087  52.295  1.00  0.890          H  
ATOM  25298 1HB  ASP E1603       0.375 -58.673  53.725  1.00  1.220          H  
ATOM  25299 2HB  ASP E1603       2.083 -58.876  54.073  1.00  1.220          H  
ATOM  25300  N   GLU E1604       1.076 -59.751  50.997  1.00  0.750          N  
ATOM  25301  CA  GLU E1604       1.342 -60.989  50.271  1.00  0.760          C  
ATOM  25302  C   GLU E1604       2.133 -60.722  49.009  1.00  0.740          C  
ATOM  25303  O   GLU E1604       3.085 -61.443  48.699  1.00  0.770          O  
ATOM  25304  CB  GLU E1604       0.030 -61.684  49.885  1.00  1.060          C  
ATOM  25305  CG  GLU E1604      -0.743 -62.321  51.024  1.00  1.060          C  
ATOM  25306  CD  GLU E1604      -2.129 -62.851  50.601  1.00  1.060          C  
ATOM  25307  OE1 GLU E1604      -2.744 -62.316  49.675  1.00  1.060          O  
ATOM  25308  OE2 GLU E1604      -2.561 -63.799  51.208  1.00  1.060          O  
ATOM  25309  H   GLU E1604       0.127 -59.427  51.114  1.00  0.900          H  
ATOM  25310  HA  GLU E1604       1.926 -61.649  50.913  1.00  0.910          H  
ATOM  25311 1HB  GLU E1604      -0.625 -60.956  49.429  1.00  1.270          H  
ATOM  25312 2HB  GLU E1604       0.230 -62.452  49.138  1.00  1.270          H  
ATOM  25313 1HG  GLU E1604      -0.157 -63.157  51.405  1.00  1.270          H  
ATOM  25314 2HG  GLU E1604      -0.849 -61.604  51.832  1.00  1.270          H  
ATOM  25315  N   PHE E1605       1.753 -59.667  48.293  1.00  0.710          N  
ATOM  25316  CA  PHE E1605       2.425 -59.284  47.067  1.00  0.690          C  
ATOM  25317  C   PHE E1605       3.871 -58.904  47.342  1.00  0.710          C  
ATOM  25318  O   PHE E1605       4.796 -59.377  46.670  1.00  0.720          O  
ATOM  25319  CB  PHE E1605       1.698 -58.127  46.403  1.00  0.970          C  
ATOM  25320  CG  PHE E1605       2.321 -57.702  45.134  1.00  0.970          C  
ATOM  25321  CD1 PHE E1605       2.113 -58.442  43.998  1.00  0.970          C  
ATOM  25322  CD2 PHE E1605       3.109 -56.571  45.054  1.00  0.970          C  
ATOM  25323  CE1 PHE E1605       2.659 -58.082  42.829  1.00  0.970          C  
ATOM  25324  CE2 PHE E1605       3.655 -56.213  43.866  1.00  0.970          C  
ATOM  25325  CZ  PHE E1605       3.418 -56.983  42.761  1.00  0.970          C  
ATOM  25326  H   PHE E1605       0.929 -59.138  48.604  1.00  0.850          H  
ATOM  25327  HA  PHE E1605       2.421 -60.135  46.390  1.00  0.830          H  
ATOM  25328 1HB  PHE E1605       0.665 -58.404  46.209  1.00  1.170          H  
ATOM  25329 2HB  PHE E1605       1.677 -57.274  47.087  1.00  1.170          H  
ATOM  25330  HD1 PHE E1605       1.499 -59.319  44.042  1.00  1.170          H  
ATOM  25331  HD2 PHE E1605       3.285 -55.966  45.946  1.00  1.170          H  
ATOM  25332  HE1 PHE E1605       2.482 -58.678  41.936  1.00  1.170          H  
ATOM  25333  HE2 PHE E1605       4.274 -55.318  43.790  1.00  1.170          H  
ATOM  25334  HZ  PHE E1605       3.836 -56.709  41.824  1.00  1.170          H  
ATOM  25335  N   ILE E1606       4.066 -58.037  48.335  1.00  0.710          N  
ATOM  25336  CA  ILE E1606       5.387 -57.553  48.671  1.00  0.730          C  
ATOM  25337  C   ILE E1606       6.301 -58.693  49.118  1.00  0.770          C  
ATOM  25338  O   ILE E1606       7.474 -58.752  48.722  1.00  0.790          O  
ATOM  25339  CB  ILE E1606       5.297 -56.398  49.699  1.00  1.010          C  
ATOM  25340  CG1 ILE E1606       4.634 -55.152  48.977  1.00  1.010          C  
ATOM  25341  CG2 ILE E1606       6.673 -56.053  50.297  1.00  1.010          C  
ATOM  25342  CD1 ILE E1606       4.210 -54.010  49.898  1.00  1.010          C  
ATOM  25343  H   ILE E1606       3.252 -57.688  48.854  1.00  0.850          H  
ATOM  25344  HA  ILE E1606       5.811 -57.135  47.769  1.00  0.880          H  
ATOM  25345  HB  ILE E1606       4.623 -56.704  50.508  1.00  1.220          H  
ATOM  25346 1HG1 ILE E1606       5.330 -54.762  48.232  1.00  1.220          H  
ATOM  25347 2HG1 ILE E1606       3.738 -55.502  48.461  1.00  1.220          H  
ATOM  25348 1HG2 ILE E1606       6.581 -55.252  51.028  1.00  1.220          H  
ATOM  25349 2HG2 ILE E1606       7.089 -56.923  50.796  1.00  1.220          H  
ATOM  25350 3HG2 ILE E1606       7.329 -55.740  49.529  1.00  1.220          H  
ATOM  25351 1HD1 ILE E1606       3.739 -53.218  49.315  1.00  1.220          H  
ATOM  25352 2HD1 ILE E1606       3.503 -54.392  50.625  1.00  1.220          H  
ATOM  25353 3HD1 ILE E1606       5.072 -53.597  50.423  1.00  1.220          H  
ATOM  25354  N   GLU E1607       5.828 -59.591  49.984  1.00  0.800          N  
ATOM  25355  CA  GLU E1607       6.708 -60.689  50.351  1.00  0.840          C  
ATOM  25356  C   GLU E1607       6.983 -61.627  49.160  1.00  0.850          C  
ATOM  25357  O   GLU E1607       8.131 -62.016  48.928  1.00  0.910          O  
ATOM  25358  CB  GLU E1607       6.127 -61.483  51.521  1.00  1.160          C  
ATOM  25359  CG  GLU E1607       6.140 -60.740  52.862  1.00  1.160          C  
ATOM  25360  CD  GLU E1607       5.533 -61.546  53.989  1.00  1.160          C  
ATOM  25361  OE1 GLU E1607       4.918 -62.548  53.708  1.00  1.160          O  
ATOM  25362  OE2 GLU E1607       5.699 -61.167  55.127  1.00  1.160          O  
ATOM  25363  H   GLU E1607       4.878 -59.528  50.368  1.00  0.960          H  
ATOM  25364  HA  GLU E1607       7.658 -60.266  50.673  1.00  1.010          H  
ATOM  25365 1HB  GLU E1607       5.087 -61.738  51.295  1.00  1.390          H  
ATOM  25366 2HB  GLU E1607       6.676 -62.415  51.640  1.00  1.390          H  
ATOM  25367 1HG  GLU E1607       7.169 -60.491  53.117  1.00  1.390          H  
ATOM  25368 2HG  GLU E1607       5.587 -59.806  52.749  1.00  1.390          H  
ATOM  25369  N   ARG E1608       5.951 -61.937  48.359  1.00  0.820          N  
ATOM  25370  CA  ARG E1608       6.065 -62.851  47.221  1.00  0.840          C  
ATOM  25371  C   ARG E1608       7.116 -62.443  46.212  1.00  0.840          C  
ATOM  25372  O   ARG E1608       7.865 -63.280  45.704  1.00  0.860          O  
ATOM  25373  CB  ARG E1608       4.726 -62.969  46.517  1.00  1.170          C  
ATOM  25374  CG  ARG E1608       4.658 -63.939  45.345  1.00  1.170          C  
ATOM  25375  CD  ARG E1608       3.284 -63.974  44.802  1.00  1.170          C  
ATOM  25376  NE  ARG E1608       2.336 -64.522  45.780  1.00  1.170          N  
ATOM  25377  CZ  ARG E1608       2.064 -65.831  45.973  1.00  1.170          C  
ATOM  25378  NH1 ARG E1608       2.648 -66.755  45.235  1.00  1.170          N  
ATOM  25379  NH2 ARG E1608       1.201 -66.189  46.913  1.00  1.170          N  
ATOM  25380  H   ARG E1608       5.016 -61.579  48.573  1.00  0.980          H  
ATOM  25381  HA  ARG E1608       6.330 -63.832  47.611  1.00  1.010          H  
ATOM  25382 1HB  ARG E1608       3.985 -63.285  47.240  1.00  1.400          H  
ATOM  25383 2HB  ARG E1608       4.423 -61.988  46.153  1.00  1.400          H  
ATOM  25384 1HG  ARG E1608       5.328 -63.606  44.549  1.00  1.400          H  
ATOM  25385 2HG  ARG E1608       4.945 -64.936  45.673  1.00  1.400          H  
ATOM  25386 1HD  ARG E1608       2.978 -62.955  44.578  1.00  1.400          H  
ATOM  25387 2HD  ARG E1608       3.241 -64.563  43.887  1.00  1.400          H  
ATOM  25388  HE  ARG E1608       1.863 -63.859  46.381  1.00  1.400          H  
ATOM  25389 1HH1 ARG E1608       3.303 -66.492  44.515  1.00  1.400          H  
ATOM  25390 2HH1 ARG E1608       2.437 -67.732  45.387  1.00  1.400          H  
ATOM  25391 1HH2 ARG E1608       0.756 -65.486  47.489  1.00  1.400          H  
ATOM  25392 2HH2 ARG E1608       0.991 -67.166  47.064  1.00  1.400          H  
ATOM  25393  N   TYR E1609       7.185 -61.154  45.930  1.00  0.810          N  
ATOM  25394  CA  TYR E1609       8.123 -60.636  44.958  1.00  0.800          C  
ATOM  25395  C   TYR E1609       9.378 -60.002  45.555  1.00  0.820          C  
ATOM  25396  O   TYR E1609      10.103 -59.298  44.846  1.00  0.820          O  
ATOM  25397  CB  TYR E1609       7.381 -59.687  44.032  1.00  1.120          C  
ATOM  25398  CG  TYR E1609       6.434 -60.420  43.125  1.00  1.120          C  
ATOM  25399  CD1 TYR E1609       5.082 -60.522  43.416  1.00  1.120          C  
ATOM  25400  CD2 TYR E1609       6.937 -60.990  41.979  1.00  1.120          C  
ATOM  25401  CE1 TYR E1609       4.252 -61.212  42.550  1.00  1.120          C  
ATOM  25402  CE2 TYR E1609       6.117 -61.664  41.126  1.00  1.120          C  
ATOM  25403  CZ  TYR E1609       4.787 -61.786  41.401  1.00  1.120          C  
ATOM  25404  OH  TYR E1609       3.997 -62.485  40.522  1.00  1.120          O  
ATOM  25405  H   TYR E1609       6.499 -60.517  46.355  1.00  0.970          H  
ATOM  25406  HA  TYR E1609       8.461 -61.476  44.354  1.00  0.960          H  
ATOM  25407 1HB  TYR E1609       6.794 -58.988  44.626  1.00  1.350          H  
ATOM  25408 2HB  TYR E1609       8.083 -59.118  43.426  1.00  1.350          H  
ATOM  25409  HD1 TYR E1609       4.677 -60.069  44.318  1.00  1.350          H  
ATOM  25410  HD2 TYR E1609       7.998 -60.901  41.751  1.00  1.350          H  
ATOM  25411  HE1 TYR E1609       3.190 -61.306  42.765  1.00  1.350          H  
ATOM  25412  HE2 TYR E1609       6.524 -62.113  40.222  1.00  1.350          H  
ATOM  25413  HH  TYR E1609       3.088 -62.592  40.882  1.00  1.350          H  
ATOM  25414  N   LYS E1610       9.640 -60.240  46.851  1.00  0.850          N  
ATOM  25415  CA  LYS E1610      10.821 -59.702  47.533  1.00  0.870          C  
ATOM  25416  C   LYS E1610      10.945 -58.188  47.384  1.00  0.850          C  
ATOM  25417  O   LYS E1610      12.022 -57.669  47.085  1.00  0.860          O  
ATOM  25418  CB  LYS E1610      12.096 -60.370  46.999  1.00  1.210          C  
ATOM  25419  CG  LYS E1610      12.142 -61.878  47.191  1.00  1.210          C  
ATOM  25420  CD  LYS E1610      13.454 -62.463  46.686  1.00  1.210          C  
ATOM  25421  CE  LYS E1610      13.485 -63.980  46.840  1.00  1.210          C  
ATOM  25422  NZ  LYS E1610      14.752 -64.570  46.314  1.00  1.210          N  
ATOM  25423  H   LYS E1610       9.007 -60.840  47.392  1.00  1.020          H  
ATOM  25424  HA  LYS E1610      10.723 -59.927  48.596  1.00  1.040          H  
ATOM  25425 1HB  LYS E1610      12.209 -60.160  45.937  1.00  1.450          H  
ATOM  25426 2HB  LYS E1610      12.962 -59.946  47.506  1.00  1.450          H  
ATOM  25427 1HG  LYS E1610      12.022 -62.111  48.248  1.00  1.450          H  
ATOM  25428 2HG  LYS E1610      11.313 -62.332  46.643  1.00  1.450          H  
ATOM  25429 1HD  LYS E1610      13.581 -62.208  45.633  1.00  1.450          H  
ATOM  25430 2HD  LYS E1610      14.282 -62.032  47.248  1.00  1.450          H  
ATOM  25431 1HE  LYS E1610      13.390 -64.233  47.895  1.00  1.450          H  
ATOM  25432 2HE  LYS E1610      12.643 -64.410  46.297  1.00  1.450          H  
ATOM  25433 1HZ  LYS E1610      14.732 -65.574  46.434  1.00  1.450          H  
ATOM  25434 2HZ  LYS E1610      14.845 -64.352  45.331  1.00  1.450          H  
ATOM  25435 3HZ  LYS E1610      15.539 -64.188  46.819  1.00  1.450          H  
ATOM  25436  N   LEU E1611       9.847 -57.475  47.608  1.00  0.810          N  
ATOM  25437  CA  LEU E1611       9.800 -56.030  47.444  1.00  0.770          C  
ATOM  25438  C   LEU E1611       9.911 -55.251  48.756  1.00  0.790          C  
ATOM  25439  O   LEU E1611       9.689 -54.037  48.787  1.00  0.750          O  
ATOM  25440  CB  LEU E1611       8.488 -55.698  46.757  1.00  1.090          C  
ATOM  25441  CG  LEU E1611       8.246 -56.343  45.380  1.00  1.090          C  
ATOM  25442  CD1 LEU E1611       6.857 -55.997  44.932  1.00  1.090          C  
ATOM  25443  CD2 LEU E1611       9.279 -55.898  44.344  1.00  1.090          C  
ATOM  25444  H   LEU E1611       8.989 -57.964  47.887  1.00  0.970          H  
ATOM  25445  HA  LEU E1611      10.635 -55.730  46.818  1.00  0.920          H  
ATOM  25446 1HB  LEU E1611       7.700 -56.018  47.383  1.00  1.310          H  
ATOM  25447 2HB  LEU E1611       8.426 -54.660  46.663  1.00  1.310          H  
ATOM  25448  HG  LEU E1611       8.305 -57.404  45.486  1.00  1.310          H  
ATOM  25449 1HD1 LEU E1611       6.662 -56.470  43.990  1.00  1.310          H  
ATOM  25450 2HD1 LEU E1611       6.141 -56.353  45.662  1.00  1.310          H  
ATOM  25451 3HD1 LEU E1611       6.755 -54.933  44.827  1.00  1.310          H  
ATOM  25452 1HD2 LEU E1611       9.063 -56.390  43.402  1.00  1.310          H  
ATOM  25453 2HD2 LEU E1611       9.241 -54.832  44.207  1.00  1.310          H  
ATOM  25454 3HD2 LEU E1611      10.277 -56.186  44.665  1.00  1.310          H  
ATOM  25455  N   GLU E1612      10.253 -55.947  49.827  1.00  0.860          N  
ATOM  25456  CA  GLU E1612      10.355 -55.356  51.156  1.00  0.860          C  
ATOM  25457  C   GLU E1612      11.735 -54.754  51.417  1.00  0.940          C  
ATOM  25458  O   GLU E1612      12.594 -55.601  51.620  1.00  1.670          O  
ATOM  25459  CB  GLU E1612      10.073 -56.429  52.219  1.00  1.200          C  
ATOM  25460  CG  GLU E1612      10.084 -55.940  53.675  1.00  1.200          C  
ATOM  25461  CD  GLU E1612       8.938 -55.027  54.016  1.00  1.200          C  
ATOM  25462  OE1 GLU E1612       7.871 -55.232  53.498  1.00  1.200          O  
ATOM  25463  OE2 GLU E1612       9.131 -54.124  54.796  1.00  1.200          O  
ATOM  25464  H   GLU E1612      10.435 -56.933  49.711  1.00  1.030          H  
ATOM  25465  HA  GLU E1612       9.607 -54.566  51.243  1.00  1.030          H  
ATOM  25466 1HB  GLU E1612       9.104 -56.879  52.031  1.00  1.440          H  
ATOM  25467 2HB  GLU E1612      10.814 -57.222  52.133  1.00  1.440          H  
ATOM  25468 1HG  GLU E1612      10.037 -56.811  54.327  1.00  1.440          H  
ATOM  25469 2HG  GLU E1612      11.023 -55.428  53.878  1.00  1.440          H  
ATOM  25470  N   GLY E1613      12.060 -53.785  50.579  1.00  1.120          N  
ATOM  25471  CA  GLY E1613      12.933 -52.736  51.072  1.00  1.090          C  
ATOM  25472  C   GLY E1613      12.665 -51.481  50.276  1.00  0.910          C  
ATOM  25473  O   GLY E1613      13.445 -50.523  50.280  1.00  0.950          O  
ATOM  25474  H   GLY E1613      12.382 -54.123  49.683  1.00  1.340          H  
ATOM  25475 1HA  GLY E1613      12.722 -52.561  52.125  1.00  1.310          H  
ATOM  25476 2HA  GLY E1613      13.977 -53.032  50.982  1.00  1.310          H  
ATOM  25477  N   TYR E1614      11.534 -51.488  49.604  1.00  0.810          N  
ATOM  25478  CA  TYR E1614      11.109 -50.351  48.838  1.00  0.820          C  
ATOM  25479  C   TYR E1614       9.724 -50.039  49.309  1.00  0.790          C  
ATOM  25480  O   TYR E1614       8.898 -50.937  49.308  1.00  1.360          O  
ATOM  25481  CB  TYR E1614      11.071 -50.698  47.372  1.00  1.140          C  
ATOM  25482  CG  TYR E1614      10.698 -49.580  46.510  1.00  1.140          C  
ATOM  25483  CD1 TYR E1614      11.682 -48.839  45.981  1.00  1.140          C  
ATOM  25484  CD2 TYR E1614       9.386 -49.282  46.249  1.00  1.140          C  
ATOM  25485  CE1 TYR E1614      11.382 -47.813  45.175  1.00  1.140          C  
ATOM  25486  CE2 TYR E1614       9.084 -48.278  45.444  1.00  1.140          C  
ATOM  25487  CZ  TYR E1614      10.087 -47.548  44.906  1.00  1.140          C  
ATOM  25488  OH  TYR E1614       9.807 -46.561  44.087  1.00  1.140          O  
ATOM  25489  H   TYR E1614      10.938 -52.327  49.613  1.00  0.970          H  
ATOM  25490  HA  TYR E1614      11.752 -49.511  49.042  1.00  0.980          H  
ATOM  25491 1HB  TYR E1614      12.054 -51.052  47.061  1.00  1.370          H  
ATOM  25492 2HB  TYR E1614      10.372 -51.509  47.215  1.00  1.370          H  
ATOM  25493  HD1 TYR E1614      12.718 -49.086  46.197  1.00  1.370          H  
ATOM  25494  HD2 TYR E1614       8.602 -49.851  46.681  1.00  1.370          H  
ATOM  25495  HE1 TYR E1614      12.177 -47.211  44.728  1.00  1.370          H  
ATOM  25496  HE2 TYR E1614       8.044 -48.048  45.225  1.00  1.370          H  
ATOM  25497  HH  TYR E1614      10.628 -46.127  43.828  1.00  1.370          H  
ATOM  25498  N   ALA E1615       9.409 -48.803  49.670  1.00  0.910          N  
ATOM  25499  CA  ALA E1615       8.084 -48.518  50.208  1.00  0.740          C  
ATOM  25500  C   ALA E1615       6.954 -48.566  49.189  1.00  0.700          C  
ATOM  25501  O   ALA E1615       6.306 -47.555  48.908  1.00  0.690          O  
ATOM  25502  CB  ALA E1615       8.074 -47.141  50.853  1.00  1.100          C  
ATOM  25503  H   ALA E1615      10.110 -48.062  49.697  1.00  1.090          H  
ATOM  25504  HA  ALA E1615       7.878 -49.268  50.972  1.00  0.890          H  
ATOM  25505 1HB  ALA E1615       7.097 -46.963  51.299  1.00  1.320          H  
ATOM  25506 2HB  ALA E1615       8.835 -47.096  51.631  1.00  1.320          H  
ATOM  25507 3HB  ALA E1615       8.279 -46.374  50.108  1.00  1.320          H  
ATOM  25508  N   PHE E1616       6.636 -49.776  48.725  1.00  0.680          N  
ATOM  25509  CA  PHE E1616       5.551 -50.030  47.790  1.00  0.620          C  
ATOM  25510  C   PHE E1616       4.263 -49.612  48.402  1.00  0.610          C  
ATOM  25511  O   PHE E1616       3.422 -48.992  47.740  1.00  0.590          O  
ATOM  25512  CB  PHE E1616       5.447 -51.508  47.410  1.00  0.890          C  
ATOM  25513  CG  PHE E1616       6.222 -51.838  46.270  1.00  0.890          C  
ATOM  25514  CD1 PHE E1616       7.520 -52.137  46.374  1.00  0.890          C  
ATOM  25515  CD2 PHE E1616       5.626 -51.844  45.036  1.00  0.890          C  
ATOM  25516  CE1 PHE E1616       8.242 -52.393  45.267  1.00  0.890          C  
ATOM  25517  CE2 PHE E1616       6.345 -52.115  43.932  1.00  0.890          C  
ATOM  25518  CZ  PHE E1616       7.649 -52.372  44.054  1.00  0.890          C  
ATOM  25519  H   PHE E1616       7.221 -50.542  49.044  1.00  0.820          H  
ATOM  25520  HA  PHE E1616       5.724 -49.445  46.886  1.00  0.740          H  
ATOM  25521 1HB  PHE E1616       5.797 -52.116  48.243  1.00  1.070          H  
ATOM  25522 2HB  PHE E1616       4.418 -51.767  47.217  1.00  1.070          H  
ATOM  25523  HD1 PHE E1616       8.002 -52.152  47.360  1.00  1.070          H  
ATOM  25524  HD2 PHE E1616       4.566 -51.617  44.953  1.00  1.070          H  
ATOM  25525  HE1 PHE E1616       9.302 -52.616  45.357  1.00  1.070          H  
ATOM  25526  HE2 PHE E1616       5.885 -52.108  42.956  1.00  1.070          H  
ATOM  25527  HZ  PHE E1616       8.219 -52.562  43.200  1.00  1.070          H  
ATOM  25528  N   GLU E1617       4.136 -49.863  49.703  1.00  0.630          N  
ATOM  25529  CA  GLU E1617       2.936 -49.554  50.448  1.00  0.610          C  
ATOM  25530  C   GLU E1617       2.586 -48.071  50.382  1.00  0.600          C  
ATOM  25531  O   GLU E1617       1.448 -47.697  50.639  1.00  0.680          O  
ATOM  25532  CB  GLU E1617       3.103 -49.996  51.908  1.00  0.860          C  
ATOM  25533  CG  GLU E1617       4.255 -49.325  52.671  1.00  0.860          C  
ATOM  25534  CD  GLU E1617       5.547 -50.020  52.449  1.00  0.860          C  
ATOM  25535  OE1 GLU E1617       5.555 -50.952  51.674  1.00  0.860          O  
ATOM  25536  OE2 GLU E1617       6.529 -49.628  53.023  1.00  0.860          O  
ATOM  25537  H   GLU E1617       4.897 -50.348  50.188  1.00  0.760          H  
ATOM  25538  HA  GLU E1617       2.119 -50.122  50.016  1.00  0.730          H  
ATOM  25539 1HB  GLU E1617       2.186 -49.779  52.453  1.00  1.030          H  
ATOM  25540 2HB  GLU E1617       3.253 -51.075  51.943  1.00  1.030          H  
ATOM  25541 1HG  GLU E1617       4.360 -48.287  52.386  1.00  1.030          H  
ATOM  25542 2HG  GLU E1617       4.020 -49.351  53.733  1.00  1.030          H  
ATOM  25543  N   HIS E1618       3.554 -47.213  50.076  1.00  0.610          N  
ATOM  25544  CA  HIS E1618       3.282 -45.805  49.954  1.00  0.600          C  
ATOM  25545  C   HIS E1618       3.258 -45.430  48.464  1.00  0.580          C  
ATOM  25546  O   HIS E1618       2.228 -45.040  47.895  1.00  0.530          O  
ATOM  25547  CB  HIS E1618       4.383 -45.003  50.659  1.00  0.840          C  
ATOM  25548  CG  HIS E1618       4.149 -43.535  50.720  1.00  0.840          C  
ATOM  25549  ND1 HIS E1618       3.302 -42.961  51.641  1.00  0.840          N  
ATOM  25550  CD2 HIS E1618       4.638 -42.520  49.971  1.00  0.840          C  
ATOM  25551  CE1 HIS E1618       3.290 -41.656  51.466  1.00  0.840          C  
ATOM  25552  NE2 HIS E1618       4.083 -41.360  50.455  1.00  0.840          N  
ATOM  25553  H   HIS E1618       4.490 -47.554  49.859  1.00  0.730          H  
ATOM  25554  HA  HIS E1618       2.317 -45.557  50.394  1.00  0.720          H  
ATOM  25555 1HB  HIS E1618       4.487 -45.369  51.681  1.00  1.010          H  
ATOM  25556 2HB  HIS E1618       5.337 -45.176  50.165  1.00  1.010          H  
ATOM  25557  HD1 HIS E1618       3.062 -43.382  52.522  1.00  1.010          H  
ATOM  25558  HD2 HIS E1618       5.332 -42.490  49.129  1.00  1.010          H  
ATOM  25559  HE1 HIS E1618       2.684 -41.023  52.112  1.00  1.010          H  
ATOM  25560  N   ILE E1619       4.383 -45.695  47.811  1.00  0.620          N  
ATOM  25561  CA  ILE E1619       4.693 -45.261  46.461  1.00  0.610          C  
ATOM  25562  C   ILE E1619       3.745 -45.815  45.405  1.00  0.560          C  
ATOM  25563  O   ILE E1619       3.365 -45.098  44.468  1.00  0.530          O  
ATOM  25564  CB  ILE E1619       6.146 -45.666  46.154  1.00  0.860          C  
ATOM  25565  CG1 ILE E1619       7.088 -44.827  47.094  1.00  0.860          C  
ATOM  25566  CG2 ILE E1619       6.477 -45.385  44.646  1.00  0.860          C  
ATOM  25567  CD1 ILE E1619       8.517 -45.324  47.185  1.00  0.860          C  
ATOM  25568  H   ILE E1619       5.122 -46.179  48.321  1.00  0.740          H  
ATOM  25569  HA  ILE E1619       4.630 -44.176  46.433  1.00  0.730          H  
ATOM  25570  HB  ILE E1619       6.294 -46.723  46.383  1.00  1.030          H  
ATOM  25571 1HG1 ILE E1619       7.101 -43.798  46.742  1.00  1.030          H  
ATOM  25572 2HG1 ILE E1619       6.682 -44.842  48.100  1.00  1.030          H  
ATOM  25573 1HG2 ILE E1619       7.496 -45.647  44.439  1.00  1.030          H  
ATOM  25574 2HG2 ILE E1619       5.831 -45.966  43.993  1.00  1.030          H  
ATOM  25575 3HG2 ILE E1619       6.336 -44.323  44.431  1.00  1.030          H  
ATOM  25576 1HD1 ILE E1619       9.072 -44.705  47.861  1.00  1.030          H  
ATOM  25577 2HD1 ILE E1619       8.521 -46.345  47.565  1.00  1.030          H  
ATOM  25578 3HD1 ILE E1619       8.976 -45.300  46.230  1.00  1.030          H  
ATOM  25579  N   VAL E1620       3.410 -47.093  45.498  1.00  0.560          N  
ATOM  25580  CA  VAL E1620       2.581 -47.717  44.501  1.00  0.530          C  
ATOM  25581  C   VAL E1620       1.150 -47.909  45.016  1.00  0.510          C  
ATOM  25582  O   VAL E1620       0.191 -47.632  44.309  1.00  0.550          O  
ATOM  25583  CB  VAL E1620       3.204 -49.062  44.088  1.00  0.750          C  
ATOM  25584  CG1 VAL E1620       2.335 -49.747  43.067  1.00  0.750          C  
ATOM  25585  CG2 VAL E1620       4.600 -48.828  43.560  1.00  0.750          C  
ATOM  25586  H   VAL E1620       3.698 -47.653  46.299  1.00  0.670          H  
ATOM  25587  HA  VAL E1620       2.549 -47.073  43.622  1.00  0.640          H  
ATOM  25588  HB  VAL E1620       3.248 -49.714  44.962  1.00  0.900          H  
ATOM  25589 1HG1 VAL E1620       2.771 -50.706  42.792  1.00  0.900          H  
ATOM  25590 2HG1 VAL E1620       1.372 -49.894  43.484  1.00  0.900          H  
ATOM  25591 3HG1 VAL E1620       2.247 -49.127  42.184  1.00  0.900          H  
ATOM  25592 1HG2 VAL E1620       5.035 -49.756  43.269  1.00  0.900          H  
ATOM  25593 2HG2 VAL E1620       4.552 -48.191  42.713  1.00  0.900          H  
ATOM  25594 3HG2 VAL E1620       5.219 -48.364  44.326  1.00  0.900          H  
ATOM  25595  N   TYR E1621       0.994 -48.423  46.226  1.00  0.490          N  
ATOM  25596  CA  TYR E1621      -0.346 -48.697  46.736  1.00  0.480          C  
ATOM  25597  C   TYR E1621      -1.139 -47.459  47.204  1.00  0.470          C  
ATOM  25598  O   TYR E1621      -2.368 -47.457  47.117  1.00  0.480          O  
ATOM  25599  CB  TYR E1621      -0.259 -49.731  47.853  1.00  0.680          C  
ATOM  25600  CG  TYR E1621       0.022 -51.147  47.364  1.00  0.680          C  
ATOM  25601  CD1 TYR E1621       1.321 -51.626  47.286  1.00  0.680          C  
ATOM  25602  CD2 TYR E1621      -1.032 -51.973  47.015  1.00  0.680          C  
ATOM  25603  CE1 TYR E1621       1.563 -52.911  46.856  1.00  0.680          C  
ATOM  25604  CE2 TYR E1621      -0.783 -53.259  46.589  1.00  0.680          C  
ATOM  25605  CZ  TYR E1621       0.496 -53.723  46.511  1.00  0.680          C  
ATOM  25606  OH  TYR E1621       0.723 -54.984  46.070  1.00  0.680          O  
ATOM  25607  H   TYR E1621       1.816 -48.640  46.790  1.00  0.590          H  
ATOM  25608  HA  TYR E1621      -0.917 -49.144  45.923  1.00  0.580          H  
ATOM  25609 1HB  TYR E1621       0.525 -49.442  48.538  1.00  0.810          H  
ATOM  25610 2HB  TYR E1621      -1.190 -49.743  48.415  1.00  0.810          H  
ATOM  25611  HD1 TYR E1621       2.133 -50.999  47.556  1.00  0.810          H  
ATOM  25612  HD2 TYR E1621      -2.057 -51.607  47.076  1.00  0.810          H  
ATOM  25613  HE1 TYR E1621       2.582 -53.289  46.788  1.00  0.810          H  
ATOM  25614  HE2 TYR E1621      -1.597 -53.912  46.308  1.00  0.810          H  
ATOM  25615  HH  TYR E1621      -0.117 -55.401  45.837  1.00  0.810          H  
ATOM  25616  N   GLY E1622      -0.473 -46.418  47.702  1.00  0.510          N  
ATOM  25617  CA  GLY E1622      -1.143 -45.230  48.200  1.00  0.500          C  
ATOM  25618  C   GLY E1622      -1.447 -45.237  49.682  1.00  0.510          C  
ATOM  25619  O   GLY E1622      -1.787 -46.268  50.285  1.00  0.520          O  
ATOM  25620  H   GLY E1622       0.543 -46.376  47.721  1.00  0.610          H  
ATOM  25621 1HA  GLY E1622      -0.511 -44.371  47.978  1.00  0.600          H  
ATOM  25622 2HA  GLY E1622      -2.065 -45.085  47.667  1.00  0.600          H  
ATOM  25623  N   ASP E1623      -1.376 -44.039  50.268  1.00  0.550          N  
ATOM  25624  CA  ASP E1623      -1.646 -43.856  51.689  1.00  0.580          C  
ATOM  25625  C   ASP E1623      -2.860 -42.958  51.920  1.00  0.520          C  
ATOM  25626  O   ASP E1623      -2.837 -41.743  51.681  1.00  0.530          O  
ATOM  25627  CB  ASP E1623      -0.418 -43.348  52.439  1.00  0.800          C  
ATOM  25628  CG  ASP E1623      -0.652 -43.280  53.961  1.00  0.800          C  
ATOM  25629  OD1 ASP E1623      -1.813 -43.273  54.396  1.00  0.800          O  
ATOM  25630  OD2 ASP E1623       0.318 -43.273  54.686  1.00  0.800          O  
ATOM  25631  H   ASP E1623      -1.096 -43.242  49.688  1.00  0.660          H  
ATOM  25632  HA  ASP E1623      -1.882 -44.833  52.112  1.00  0.700          H  
ATOM  25633 1HB  ASP E1623       0.429 -44.007  52.234  1.00  0.960          H  
ATOM  25634 2HB  ASP E1623      -0.157 -42.362  52.081  1.00  0.960          H  
ATOM  25635  N   PHE E1624      -3.945 -43.600  52.336  1.00  0.490          N  
ATOM  25636  CA  PHE E1624      -5.267 -43.007  52.491  1.00  0.440          C  
ATOM  25637  C   PHE E1624      -5.614 -42.674  53.934  1.00  0.470          C  
ATOM  25638  O   PHE E1624      -6.764 -42.361  54.246  1.00  0.450          O  
ATOM  25639  CB  PHE E1624      -6.257 -44.024  51.937  1.00  0.640          C  
ATOM  25640  CG  PHE E1624      -5.973 -44.246  50.524  1.00  0.640          C  
ATOM  25641  CD1 PHE E1624      -5.068 -45.205  50.101  1.00  0.640          C  
ATOM  25642  CD2 PHE E1624      -6.568 -43.491  49.606  1.00  0.640          C  
ATOM  25643  CE1 PHE E1624      -4.796 -45.337  48.783  1.00  0.640          C  
ATOM  25644  CE2 PHE E1624      -6.282 -43.645  48.308  1.00  0.640          C  
ATOM  25645  CZ  PHE E1624      -5.407 -44.556  47.890  1.00  0.640          C  
ATOM  25646  H   PHE E1624      -3.836 -44.584  52.537  1.00  0.590          H  
ATOM  25647  HA  PHE E1624      -5.309 -42.090  51.904  1.00  0.530          H  
ATOM  25648 1HB  PHE E1624      -6.177 -44.966  52.469  1.00  0.760          H  
ATOM  25649 2HB  PHE E1624      -7.278 -43.655  52.032  1.00  0.760          H  
ATOM  25650  HD1 PHE E1624      -4.553 -45.842  50.821  1.00  0.760          H  
ATOM  25651  HD2 PHE E1624      -7.289 -42.732  49.926  1.00  0.760          H  
ATOM  25652  HE1 PHE E1624      -4.076 -46.065  48.453  1.00  0.760          H  
ATOM  25653  HE2 PHE E1624      -6.748 -43.022  47.613  1.00  0.760          H  
ATOM  25654  HZ  PHE E1624      -5.196 -44.652  46.835  1.00  0.760          H  
ATOM  25655  N   SER E1625      -4.625 -42.776  54.830  1.00  0.540          N  
ATOM  25656  CA  SER E1625      -4.879 -42.485  56.240  1.00  0.580          C  
ATOM  25657  C   SER E1625      -4.727 -40.998  56.545  1.00  0.590          C  
ATOM  25658  O   SER E1625      -5.316 -40.479  57.497  1.00  0.630          O  
ATOM  25659  CB  SER E1625      -3.914 -43.254  57.118  1.00  0.800          C  
ATOM  25660  OG  SER E1625      -2.605 -42.765  56.974  1.00  0.800          O  
ATOM  25661  H   SER E1625      -3.675 -43.039  54.527  1.00  0.650          H  
ATOM  25662  HA  SER E1625      -5.899 -42.785  56.479  1.00  0.700          H  
ATOM  25663 1HB  SER E1625      -4.224 -43.165  58.157  1.00  0.960          H  
ATOM  25664 2HB  SER E1625      -3.940 -44.309  56.855  1.00  0.960          H  
ATOM  25665  HG  SER E1625      -2.267 -43.086  56.108  1.00  0.960          H  
ATOM  25666  N   HIS E1626      -3.952 -40.311  55.717  1.00  0.600          N  
ATOM  25667  CA  HIS E1626      -3.672 -38.894  55.867  1.00  0.630          C  
ATOM  25668  C   HIS E1626      -4.689 -38.043  55.149  1.00  0.580          C  
ATOM  25669  O   HIS E1626      -5.248 -38.439  54.122  1.00  0.540          O  
ATOM  25670  CB  HIS E1626      -2.285 -38.554  55.318  1.00  0.870          C  
ATOM  25671  CG  HIS E1626      -1.164 -39.121  56.090  1.00  0.870          C  
ATOM  25672  ND1 HIS E1626      -0.816 -38.665  57.343  1.00  0.870          N  
ATOM  25673  CD2 HIS E1626      -0.297 -40.104  55.792  1.00  0.870          C  
ATOM  25674  CE1 HIS E1626       0.221 -39.357  57.783  1.00  0.870          C  
ATOM  25675  NE2 HIS E1626       0.553 -40.235  56.858  1.00  0.870          N  
ATOM  25676  H   HIS E1626      -3.480 -40.809  54.975  1.00  0.720          H  
ATOM  25677  HA  HIS E1626      -3.698 -38.626  56.922  1.00  0.760          H  
ATOM  25678 1HB  HIS E1626      -2.206 -38.937  54.298  1.00  1.040          H  
ATOM  25679 2HB  HIS E1626      -2.161 -37.475  55.266  1.00  1.040          H  
ATOM  25680  HD2 HIS E1626      -0.279 -40.683  54.875  1.00  1.040          H  
ATOM  25681  HE1 HIS E1626       0.716 -39.225  58.744  1.00  1.040          H  
ATOM  25682  HE2 HIS E1626       1.307 -40.907  56.910  1.00  1.040          H  
ATOM  25683  N   SER E1627      -4.859 -36.803  55.612  1.00  0.600          N  
ATOM  25684  CA  SER E1627      -5.750 -35.878  54.918  1.00  0.570          C  
ATOM  25685  C   SER E1627      -5.271 -35.630  53.489  1.00  0.590          C  
ATOM  25686  O   SER E1627      -6.069 -35.396  52.572  1.00  0.600          O  
ATOM  25687  CB  SER E1627      -5.778 -34.569  55.668  1.00  0.810          C  
ATOM  25688  OG  SER E1627      -4.511 -33.956  55.638  1.00  0.810          O  
ATOM  25689  H   SER E1627      -4.388 -36.500  56.455  1.00  0.720          H  
ATOM  25690  HA  SER E1627      -6.747 -36.313  54.897  1.00  0.680          H  
ATOM  25691 1HB  SER E1627      -6.509 -33.906  55.220  1.00  0.970          H  
ATOM  25692 2HB  SER E1627      -6.084 -34.747  56.698  1.00  0.970          H  
ATOM  25693  HG  SER E1627      -4.613 -33.118  56.103  1.00  0.970          H  
ATOM  25694  N   GLN E1628      -3.958 -35.710  53.292  1.00  0.610          N  
ATOM  25695  CA  GLN E1628      -3.379 -35.535  51.983  1.00  0.630          C  
ATOM  25696  C   GLN E1628      -2.919 -36.886  51.470  1.00  0.610          C  
ATOM  25697  O   GLN E1628      -2.139 -37.567  52.130  1.00  0.640          O  
ATOM  25698  CB  GLN E1628      -2.212 -34.556  52.030  1.00  0.870          C  
ATOM  25699  CG  GLN E1628      -1.607 -34.260  50.678  1.00  0.870          C  
ATOM  25700  CD  GLN E1628      -0.515 -33.245  50.775  1.00  0.870          C  
ATOM  25701  OE1 GLN E1628       0.450 -33.427  51.520  1.00  0.870          O  
ATOM  25702  NE2 GLN E1628      -0.647 -32.148  50.040  1.00  0.870          N  
ATOM  25703  H   GLN E1628      -3.349 -35.847  54.086  1.00  0.730          H  
ATOM  25704  HA  GLN E1628      -4.133 -35.138  51.327  1.00  0.760          H  
ATOM  25705 1HB  GLN E1628      -2.545 -33.617  52.468  1.00  1.050          H  
ATOM  25706 2HB  GLN E1628      -1.429 -34.960  52.669  1.00  1.050          H  
ATOM  25707 1HG  GLN E1628      -1.186 -35.180  50.265  1.00  1.050          H  
ATOM  25708 2HG  GLN E1628      -2.386 -33.876  50.016  1.00  1.050          H  
ATOM  25709 1HE2 GLN E1628       0.054 -31.430  50.082  1.00  1.050          H  
ATOM  25710 2HE2 GLN E1628      -1.448 -32.024  49.456  1.00  1.050          H  
ATOM  25711  N   LEU E1629      -3.383 -37.271  50.297  1.00  0.580          N  
ATOM  25712  CA  LEU E1629      -2.998 -38.581  49.766  1.00  0.570          C  
ATOM  25713  C   LEU E1629      -1.516 -38.749  49.571  1.00  0.600          C  
ATOM  25714  O   LEU E1629      -0.851 -37.933  48.939  1.00  0.670          O  
ATOM  25715  CB  LEU E1629      -3.669 -38.862  48.414  1.00  0.800          C  
ATOM  25716  CG  LEU E1629      -5.118 -39.185  48.459  1.00  0.800          C  
ATOM  25717  CD1 LEU E1629      -5.707 -39.138  47.121  1.00  0.800          C  
ATOM  25718  CD2 LEU E1629      -5.297 -40.554  48.963  1.00  0.800          C  
ATOM  25719  H   LEU E1629      -4.022 -36.631  49.825  1.00  0.700          H  
ATOM  25720  HA  LEU E1629      -3.301 -39.329  50.493  1.00  0.680          H  
ATOM  25721 1HB  LEU E1629      -3.550 -37.999  47.781  1.00  0.960          H  
ATOM  25722 2HB  LEU E1629      -3.147 -39.699  47.944  1.00  0.960          H  
ATOM  25723  HG  LEU E1629      -5.606 -38.493  49.074  1.00  0.960          H  
ATOM  25724 1HD1 LEU E1629      -6.771 -39.379  47.180  1.00  0.960          H  
ATOM  25725 2HD1 LEU E1629      -5.590 -38.150  46.736  1.00  0.960          H  
ATOM  25726 3HD1 LEU E1629      -5.209 -39.849  46.471  1.00  0.960          H  
ATOM  25727 1HD2 LEU E1629      -6.355 -40.768  48.972  1.00  0.960          H  
ATOM  25728 2HD2 LEU E1629      -4.784 -41.249  48.302  1.00  0.960          H  
ATOM  25729 3HD2 LEU E1629      -4.902 -40.672  49.961  1.00  0.960          H  
ATOM  25730  N   GLY E1630      -1.004 -39.858  50.080  1.00  0.580          N  
ATOM  25731  CA  GLY E1630       0.401 -40.164  49.908  1.00  0.600          C  
ATOM  25732  C   GLY E1630       0.633 -41.088  48.719  1.00  0.580          C  
ATOM  25733  O   GLY E1630      -0.180 -41.977  48.445  1.00  0.560          O  
ATOM  25734  H   GLY E1630      -1.620 -40.471  50.622  1.00  0.700          H  
ATOM  25735 1HA  GLY E1630       0.964 -39.241  49.774  1.00  0.720          H  
ATOM  25736 2HA  GLY E1630       0.768 -40.629  50.813  1.00  0.720          H  
ATOM  25737  N   GLY E1631       1.794 -40.944  48.085  1.00  0.600          N  
ATOM  25738  CA  GLY E1631       2.233 -41.814  46.995  1.00  0.600          C  
ATOM  25739  C   GLY E1631       1.342 -41.852  45.751  1.00  0.550          C  
ATOM  25740  O   GLY E1631       1.026 -40.816  45.165  1.00  0.540          O  
ATOM  25741  H   GLY E1631       2.401 -40.184  48.364  1.00  0.720          H  
ATOM  25742 1HA  GLY E1631       3.236 -41.512  46.703  1.00  0.720          H  
ATOM  25743 2HA  GLY E1631       2.334 -42.812  47.382  1.00  0.720          H  
ATOM  25744  N   LEU E1632       0.957 -43.075  45.354  1.00  0.520          N  
ATOM  25745  CA  LEU E1632       0.132 -43.313  44.148  1.00  0.480          C  
ATOM  25746  C   LEU E1632       0.773 -42.771  42.873  1.00  0.480          C  
ATOM  25747  O   LEU E1632       0.163 -41.995  42.133  1.00  0.520          O  
ATOM  25748  CB  LEU E1632      -1.271 -42.678  44.274  1.00  0.690          C  
ATOM  25749  CG  LEU E1632      -2.160 -43.197  45.390  1.00  0.690          C  
ATOM  25750  CD1 LEU E1632      -3.384 -42.320  45.517  1.00  0.690          C  
ATOM  25751  CD2 LEU E1632      -2.595 -44.665  45.037  1.00  0.690          C  
ATOM  25752  H   LEU E1632       1.291 -43.852  45.936  1.00  0.620          H  
ATOM  25753  HA  LEU E1632       0.035 -44.389  44.023  1.00  0.580          H  
ATOM  25754 1HB  LEU E1632      -1.168 -41.602  44.403  1.00  0.830          H  
ATOM  25755 2HB  LEU E1632      -1.800 -42.848  43.333  1.00  0.830          H  
ATOM  25756  HG  LEU E1632      -1.625 -43.155  46.328  1.00  0.830          H  
ATOM  25757 1HD1 LEU E1632      -4.013 -42.680  46.311  1.00  0.830          H  
ATOM  25758 2HD1 LEU E1632      -3.076 -41.295  45.740  1.00  0.830          H  
ATOM  25759 3HD1 LEU E1632      -3.925 -42.345  44.587  1.00  0.830          H  
ATOM  25760 1HD2 LEU E1632      -3.243 -45.061  45.796  1.00  0.830          H  
ATOM  25761 2HD2 LEU E1632      -3.126 -44.669  44.090  1.00  0.830          H  
ATOM  25762 3HD2 LEU E1632      -1.729 -45.317  44.955  1.00  0.830          H  
ATOM  25763  N   HIS E1633       2.005 -43.198  42.600  1.00  0.480          N  
ATOM  25764  CA  HIS E1633       2.705 -42.703  41.414  1.00  0.510          C  
ATOM  25765  C   HIS E1633       2.610 -43.620  40.194  1.00  0.470          C  
ATOM  25766  O   HIS E1633       3.155 -43.314  39.129  1.00  0.510          O  
ATOM  25767  CB  HIS E1633       4.163 -42.446  41.771  1.00  0.700          C  
ATOM  25768  CG  HIS E1633       4.270 -41.374  42.780  1.00  0.700          C  
ATOM  25769  ND1 HIS E1633       3.961 -40.065  42.492  1.00  0.700          N  
ATOM  25770  CD2 HIS E1633       4.620 -41.407  44.084  1.00  0.700          C  
ATOM  25771  CE1 HIS E1633       4.114 -39.330  43.582  1.00  0.700          C  
ATOM  25772  NE2 HIS E1633       4.519 -40.120  44.567  1.00  0.700          N  
ATOM  25773  H   HIS E1633       2.467 -43.846  43.248  1.00  0.580          H  
ATOM  25774  HA  HIS E1633       2.271 -41.746  41.129  1.00  0.610          H  
ATOM  25775 1HB  HIS E1633       4.613 -43.357  42.175  1.00  0.840          H  
ATOM  25776 2HB  HIS E1633       4.718 -42.154  40.882  1.00  0.840          H  
ATOM  25777  HD1 HIS E1633       3.606 -39.741  41.582  1.00  0.840          H  
ATOM  25778  HD2 HIS E1633       4.931 -42.218  44.742  1.00  0.840          H  
ATOM  25779  HE1 HIS E1633       3.919 -38.260  43.561  1.00  0.840          H  
ATOM  25780  N   LEU E1634       1.965 -44.767  40.358  1.00  0.460          N  
ATOM  25781  CA  LEU E1634       1.785 -45.728  39.274  1.00  0.430          C  
ATOM  25782  C   LEU E1634       0.325 -45.885  38.914  1.00  0.390          C  
ATOM  25783  O   LEU E1634      -0.529 -46.025  39.799  1.00  0.380          O  
ATOM  25784  CB  LEU E1634       2.375 -47.081  39.640  1.00  0.610          C  
ATOM  25785  CG  LEU E1634       3.852 -47.302  39.317  1.00  0.610          C  
ATOM  25786  CD1 LEU E1634       4.754 -46.433  40.191  1.00  0.610          C  
ATOM  25787  CD2 LEU E1634       4.148 -48.782  39.506  1.00  0.610          C  
ATOM  25788  H   LEU E1634       1.568 -44.955  41.267  1.00  0.550          H  
ATOM  25789  HA  LEU E1634       2.306 -45.358  38.388  1.00  0.520          H  
ATOM  25790 1HB  LEU E1634       2.237 -47.242  40.706  1.00  0.740          H  
ATOM  25791 2HB  LEU E1634       1.820 -47.826  39.104  1.00  0.740          H  
ATOM  25792  HG  LEU E1634       4.041 -47.032  38.274  1.00  0.740          H  
ATOM  25793 1HD1 LEU E1634       5.761 -46.624  39.925  1.00  0.740          H  
ATOM  25794 2HD1 LEU E1634       4.559 -45.401  40.019  1.00  0.740          H  
ATOM  25795 3HD1 LEU E1634       4.609 -46.646  41.228  1.00  0.740          H  
ATOM  25796 1HD2 LEU E1634       5.161 -48.970  39.257  1.00  0.740          H  
ATOM  25797 2HD2 LEU E1634       3.975 -49.073  40.534  1.00  0.740          H  
ATOM  25798 3HD2 LEU E1634       3.507 -49.371  38.852  1.00  0.740          H  
ATOM  25799  N   LEU E1635       0.042 -45.985  37.617  1.00  0.370          N  
ATOM  25800  CA  LEU E1635      -1.347 -46.150  37.183  1.00  0.340          C  
ATOM  25801  C   LEU E1635      -1.971 -47.395  37.808  1.00  0.340          C  
ATOM  25802  O   LEU E1635      -3.156 -47.396  38.146  1.00  0.330          O  
ATOM  25803  CB  LEU E1635      -1.468 -46.314  35.663  1.00  0.490          C  
ATOM  25804  CG  LEU E1635      -2.937 -46.297  35.103  1.00  0.490          C  
ATOM  25805  CD1 LEU E1635      -3.538 -44.907  35.288  1.00  0.490          C  
ATOM  25806  CD2 LEU E1635      -2.987 -46.693  33.691  1.00  0.490          C  
ATOM  25807  H   LEU E1635       0.806 -45.871  36.940  1.00  0.440          H  
ATOM  25808  HA  LEU E1635      -1.904 -45.285  37.521  1.00  0.410          H  
ATOM  25809 1HB  LEU E1635      -0.923 -45.503  35.187  1.00  0.590          H  
ATOM  25810 2HB  LEU E1635      -1.007 -47.261  35.366  1.00  0.590          H  
ATOM  25811  HG  LEU E1635      -3.533 -47.007  35.660  1.00  0.590          H  
ATOM  25812 1HD1 LEU E1635      -4.536 -44.921  34.896  1.00  0.590          H  
ATOM  25813 2HD1 LEU E1635      -3.565 -44.614  36.324  1.00  0.590          H  
ATOM  25814 3HD1 LEU E1635      -2.946 -44.187  34.727  1.00  0.590          H  
ATOM  25815 1HD2 LEU E1635      -4.023 -46.692  33.362  1.00  0.590          H  
ATOM  25816 2HD2 LEU E1635      -2.423 -45.997  33.084  1.00  0.590          H  
ATOM  25817 3HD2 LEU E1635      -2.574 -47.681  33.581  1.00  0.590          H  
ATOM  25818  N   ILE E1636      -1.180 -48.470  37.936  1.00  0.350          N  
ATOM  25819  CA  ILE E1636      -1.694 -49.712  38.512  1.00  0.340          C  
ATOM  25820  C   ILE E1636      -2.117 -49.532  39.970  1.00  0.340          C  
ATOM  25821  O   ILE E1636      -2.976 -50.266  40.467  1.00  0.370          O  
ATOM  25822  CB  ILE E1636      -0.708 -50.903  38.385  1.00  0.480          C  
ATOM  25823  CG1 ILE E1636      -1.512 -52.205  38.643  1.00  0.480          C  
ATOM  25824  CG2 ILE E1636       0.503 -50.796  39.374  1.00  0.480          C  
ATOM  25825  CD1 ILE E1636      -0.809 -53.479  38.266  1.00  0.480          C  
ATOM  25826  H   ILE E1636      -0.232 -48.410  37.587  1.00  0.420          H  
ATOM  25827  HA  ILE E1636      -2.579 -49.986  37.944  1.00  0.410          H  
ATOM  25828  HB  ILE E1636      -0.328 -50.935  37.362  1.00  0.580          H  
ATOM  25829 1HG1 ILE E1636      -1.755 -52.253  39.668  1.00  0.580          H  
ATOM  25830 2HG1 ILE E1636      -2.438 -52.153  38.094  1.00  0.580          H  
ATOM  25831 1HG2 ILE E1636       1.164 -51.639  39.238  1.00  0.580          H  
ATOM  25832 2HG2 ILE E1636       1.047 -49.899  39.176  1.00  0.580          H  
ATOM  25833 3HG2 ILE E1636       0.160 -50.787  40.407  1.00  0.580          H  
ATOM  25834 1HD1 ILE E1636      -1.452 -54.330  38.476  1.00  0.580          H  
ATOM  25835 2HD1 ILE E1636      -0.587 -53.447  37.205  1.00  0.580          H  
ATOM  25836 3HD1 ILE E1636       0.106 -53.592  38.822  1.00  0.580          H  
ATOM  25837  N   GLY E1637      -1.467 -48.610  40.684  1.00  0.350          N  
ATOM  25838  CA  GLY E1637      -1.783 -48.334  42.068  1.00  0.350          C  
ATOM  25839  C   GLY E1637      -3.207 -47.860  42.124  1.00  0.330          C  
ATOM  25840  O   GLY E1637      -4.052 -48.393  42.860  1.00  0.330          O  
ATOM  25841  H   GLY E1637      -0.773 -48.009  40.250  1.00  0.420          H  
ATOM  25842 1HA  GLY E1637      -1.634 -49.212  42.691  1.00  0.420          H  
ATOM  25843 2HA  GLY E1637      -1.130 -47.543  42.418  1.00  0.420          H  
ATOM  25844  N   LEU E1638      -3.474 -46.857  41.297  1.00  0.320          N  
ATOM  25845  CA  LEU E1638      -4.797 -46.281  41.227  1.00  0.320          C  
ATOM  25846  C   LEU E1638      -5.805 -47.329  40.768  1.00  0.320          C  
ATOM  25847  O   LEU E1638      -6.902 -47.406  41.317  1.00  0.340          O  
ATOM  25848  CB  LEU E1638      -4.788 -45.117  40.239  1.00  0.450          C  
ATOM  25849  CG  LEU E1638      -4.014 -43.860  40.620  1.00  0.450          C  
ATOM  25850  CD1 LEU E1638      -3.935 -42.939  39.396  1.00  0.450          C  
ATOM  25851  CD2 LEU E1638      -4.709 -43.144  41.751  1.00  0.450          C  
ATOM  25852  H   LEU E1638      -2.697 -46.499  40.730  1.00  0.380          H  
ATOM  25853  HA  LEU E1638      -5.086 -45.943  42.217  1.00  0.380          H  
ATOM  25854 1HB  LEU E1638      -4.335 -45.472  39.337  1.00  0.540          H  
ATOM  25855 2HB  LEU E1638      -5.813 -44.836  40.036  1.00  0.540          H  
ATOM  25856  HG  LEU E1638      -2.997 -44.133  40.917  1.00  0.540          H  
ATOM  25857 1HD1 LEU E1638      -3.374 -42.055  39.647  1.00  0.540          H  
ATOM  25858 2HD1 LEU E1638      -3.437 -43.460  38.584  1.00  0.540          H  
ATOM  25859 3HD1 LEU E1638      -4.931 -42.650  39.086  1.00  0.540          H  
ATOM  25860 1HD2 LEU E1638      -4.133 -42.249  41.990  1.00  0.540          H  
ATOM  25861 2HD2 LEU E1638      -5.716 -42.865  41.440  1.00  0.540          H  
ATOM  25862 3HD2 LEU E1638      -4.771 -43.769  42.630  1.00  0.540          H  
ATOM  25863  N   ALA E1639      -5.420 -48.175  39.801  1.00  0.320          N  
ATOM  25864  CA  ALA E1639      -6.315 -49.204  39.273  1.00  0.320          C  
ATOM  25865  C   ALA E1639      -6.776 -50.162  40.349  1.00  0.320          C  
ATOM  25866  O   ALA E1639      -7.931 -50.590  40.343  1.00  0.330          O  
ATOM  25867  CB  ALA E1639      -5.632 -49.984  38.174  1.00  0.450          C  
ATOM  25868  H   ALA E1639      -4.497 -48.049  39.375  1.00  0.380          H  
ATOM  25869  HA  ALA E1639      -7.198 -48.712  38.871  1.00  0.380          H  
ATOM  25870 1HB  ALA E1639      -6.322 -50.722  37.776  1.00  0.540          H  
ATOM  25871 2HB  ALA E1639      -5.322 -49.304  37.386  1.00  0.540          H  
ATOM  25872 3HB  ALA E1639      -4.766 -50.487  38.577  1.00  0.540          H  
ATOM  25873  N   LYS E1640      -5.893 -50.495  41.290  1.00  0.330          N  
ATOM  25874  CA  LYS E1640      -6.275 -51.408  42.350  1.00  0.340          C  
ATOM  25875  C   LYS E1640      -7.169 -50.701  43.340  1.00  0.330          C  
ATOM  25876  O   LYS E1640      -8.218 -51.207  43.725  1.00  0.350          O  
ATOM  25877  CB  LYS E1640      -5.074 -51.934  43.125  1.00  0.470          C  
ATOM  25878  CG  LYS E1640      -5.435 -52.990  44.183  1.00  0.470          C  
ATOM  25879  CD  LYS E1640      -4.213 -53.447  44.949  1.00  0.470          C  
ATOM  25880  CE  LYS E1640      -4.563 -54.485  46.029  1.00  0.470          C  
ATOM  25881  NZ  LYS E1640      -4.770 -55.859  45.460  1.00  0.470          N  
ATOM  25882  H   LYS E1640      -4.930 -50.145  41.226  1.00  0.400          H  
ATOM  25883  HA  LYS E1640      -6.829 -52.240  41.918  1.00  0.410          H  
ATOM  25884 1HB  LYS E1640      -4.373 -52.363  42.452  1.00  0.570          H  
ATOM  25885 2HB  LYS E1640      -4.572 -51.101  43.624  1.00  0.570          H  
ATOM  25886 1HG  LYS E1640      -6.150 -52.573  44.897  1.00  0.570          H  
ATOM  25887 2HG  LYS E1640      -5.899 -53.848  43.693  1.00  0.570          H  
ATOM  25888 1HD  LYS E1640      -3.493 -53.897  44.258  1.00  0.570          H  
ATOM  25889 2HD  LYS E1640      -3.746 -52.589  45.424  1.00  0.570          H  
ATOM  25890 1HE  LYS E1640      -3.750 -54.531  46.745  1.00  0.570          H  
ATOM  25891 2HE  LYS E1640      -5.471 -54.174  46.548  1.00  0.570          H  
ATOM  25892 1HZ  LYS E1640      -4.960 -56.516  46.207  1.00  0.570          H  
ATOM  25893 2HZ  LYS E1640      -5.525 -55.945  44.771  1.00  0.570          H  
ATOM  25894 3HZ  LYS E1640      -3.895 -56.139  44.989  1.00  0.570          H  
ATOM  25895  N   ARG E1641      -6.758 -49.518  43.780  1.00  0.310          N  
ATOM  25896  CA  ARG E1641      -7.529 -48.821  44.792  1.00  0.310          C  
ATOM  25897  C   ARG E1641      -8.926 -48.474  44.297  1.00  0.300          C  
ATOM  25898  O   ARG E1641      -9.873 -48.470  45.083  1.00  0.310          O  
ATOM  25899  CB  ARG E1641      -6.794 -47.592  45.277  1.00  0.430          C  
ATOM  25900  CG  ARG E1641      -5.511 -47.874  46.074  1.00  0.430          C  
ATOM  25901  CD  ARG E1641      -5.791 -48.581  47.379  1.00  0.430          C  
ATOM  25902  NE  ARG E1641      -4.637 -48.541  48.261  1.00  0.430          N  
ATOM  25903  CZ  ARG E1641      -4.538 -49.121  49.482  1.00  0.430          C  
ATOM  25904  NH1 ARG E1641      -5.524 -49.881  49.972  1.00  0.430          N  
ATOM  25905  NH2 ARG E1641      -3.443 -48.909  50.219  1.00  0.430          N  
ATOM  25906  H   ARG E1641      -5.889 -49.111  43.415  1.00  0.370          H  
ATOM  25907  HA  ARG E1641      -7.652 -49.492  45.640  1.00  0.370          H  
ATOM  25908 1HB  ARG E1641      -6.524 -46.966  44.423  1.00  0.520          H  
ATOM  25909 2HB  ARG E1641      -7.444 -47.012  45.923  1.00  0.520          H  
ATOM  25910 1HG  ARG E1641      -4.862 -48.526  45.485  1.00  0.520          H  
ATOM  25911 2HG  ARG E1641      -4.982 -46.955  46.276  1.00  0.520          H  
ATOM  25912 1HD  ARG E1641      -6.631 -48.103  47.885  1.00  0.520          H  
ATOM  25913 2HD  ARG E1641      -6.025 -49.628  47.188  1.00  0.520          H  
ATOM  25914  HE  ARG E1641      -3.822 -48.013  47.923  1.00  0.520          H  
ATOM  25915 1HH1 ARG E1641      -6.395 -50.063  49.440  1.00  0.520          H  
ATOM  25916 2HH1 ARG E1641      -5.432 -50.297  50.885  1.00  0.520          H  
ATOM  25917 1HH2 ARG E1641      -2.700 -48.237  49.910  1.00  0.520          H  
ATOM  25918 2HH2 ARG E1641      -3.359 -49.329  51.130  1.00  0.520          H  
ATOM  25919  N   PHE E1642      -9.067 -48.243  42.991  1.00  0.300          N  
ATOM  25920  CA  PHE E1642     -10.324 -47.886  42.343  1.00  0.360          C  
ATOM  25921  C   PHE E1642     -11.368 -49.006  42.530  1.00  0.400          C  
ATOM  25922  O   PHE E1642     -12.571 -48.781  42.390  1.00  0.410          O  
ATOM  25923  CB  PHE E1642     -10.079 -47.651  40.844  1.00  0.480          C  
ATOM  25924  CG  PHE E1642     -11.134 -46.872  40.131  1.00  0.480          C  
ATOM  25925  CD1 PHE E1642     -11.085 -45.478  40.161  1.00  0.480          C  
ATOM  25926  CD2 PHE E1642     -12.161 -47.486  39.449  1.00  0.480          C  
ATOM  25927  CE1 PHE E1642     -12.034 -44.721  39.522  1.00  0.480          C  
ATOM  25928  CE2 PHE E1642     -13.121 -46.730  38.808  1.00  0.480          C  
ATOM  25929  CZ  PHE E1642     -13.054 -45.344  38.846  1.00  0.480          C  
ATOM  25930  H   PHE E1642      -8.228 -48.219  42.406  1.00  0.360          H  
ATOM  25931  HA  PHE E1642     -10.699 -46.974  42.774  1.00  0.430          H  
ATOM  25932 1HB  PHE E1642      -9.157 -47.119  40.721  1.00  0.580          H  
ATOM  25933 2HB  PHE E1642      -9.958 -48.616  40.345  1.00  0.580          H  
ATOM  25934  HD1 PHE E1642     -10.272 -44.991  40.692  1.00  0.580          H  
ATOM  25935  HD2 PHE E1642     -12.211 -48.578  39.424  1.00  0.580          H  
ATOM  25936  HE1 PHE E1642     -11.981 -43.624  39.544  1.00  0.580          H  
ATOM  25937  HE2 PHE E1642     -13.933 -47.222  38.271  1.00  0.580          H  
ATOM  25938  HZ  PHE E1642     -13.811 -44.747  38.339  1.00  0.580          H  
ATOM  25939  N   LYS E1643     -10.908 -50.237  42.808  1.00  0.470          N  
ATOM  25940  CA  LYS E1643     -11.778 -51.390  42.976  1.00  0.520          C  
ATOM  25941  C   LYS E1643     -12.246 -51.529  44.426  1.00  0.510          C  
ATOM  25942  O   LYS E1643     -13.107 -52.360  44.728  1.00  0.640          O  
ATOM  25943  CB  LYS E1643     -11.036 -52.668  42.566  1.00  0.710          C  
ATOM  25944  CG  LYS E1643     -10.645 -52.741  41.092  1.00  0.710          C  
ATOM  25945  CD  LYS E1643      -9.854 -54.032  40.789  1.00  0.710          C  
ATOM  25946  CE  LYS E1643      -9.367 -54.098  39.328  1.00  0.710          C  
ATOM  25947  NZ  LYS E1643     -10.497 -54.212  38.356  1.00  0.710          N  
ATOM  25948  H   LYS E1643      -9.906 -50.384  42.961  1.00  0.560          H  
ATOM  25949  HA  LYS E1643     -12.656 -51.258  42.344  1.00  0.620          H  
ATOM  25950 1HB  LYS E1643     -10.127 -52.758  43.160  1.00  0.850          H  
ATOM  25951 2HB  LYS E1643     -11.658 -53.532  42.792  1.00  0.850          H  
ATOM  25952 1HG  LYS E1643     -11.545 -52.703  40.487  1.00  0.850          H  
ATOM  25953 2HG  LYS E1643     -10.029 -51.878  40.851  1.00  0.850          H  
ATOM  25954 1HD  LYS E1643      -8.979 -54.069  41.443  1.00  0.850          H  
ATOM  25955 2HD  LYS E1643     -10.477 -54.899  40.998  1.00  0.850          H  
ATOM  25956 1HE  LYS E1643      -8.793 -53.196  39.105  1.00  0.850          H  
ATOM  25957 2HE  LYS E1643      -8.715 -54.966  39.215  1.00  0.850          H  
ATOM  25958 1HZ  LYS E1643     -10.128 -54.255  37.414  1.00  0.850          H  
ATOM  25959 2HZ  LYS E1643     -11.028 -55.052  38.546  1.00  0.850          H  
ATOM  25960 3HZ  LYS E1643     -11.098 -53.408  38.441  1.00  0.850          H  
ATOM  25961  N   GLU E1644     -11.664 -50.730  45.328  1.00  0.430          N  
ATOM  25962  CA  GLU E1644     -11.999 -50.751  46.745  1.00  0.450          C  
ATOM  25963  C   GLU E1644     -12.851 -49.519  47.054  1.00  0.420          C  
ATOM  25964  O   GLU E1644     -13.790 -49.565  47.853  1.00  0.480          O  
ATOM  25965  CB  GLU E1644     -10.716 -50.710  47.597  1.00  0.620          C  
ATOM  25966  CG  GLU E1644      -9.753 -51.908  47.439  1.00  0.620          C  
ATOM  25967  CD  GLU E1644      -8.492 -51.752  48.301  1.00  0.620          C  
ATOM  25968  OE1 GLU E1644      -8.300 -50.673  48.821  1.00  0.620          O  
ATOM  25969  OE2 GLU E1644      -7.744 -52.693  48.439  1.00  0.620          O  
ATOM  25970  H   GLU E1644     -10.973 -50.045  45.029  1.00  0.520          H  
ATOM  25971  HA  GLU E1644     -12.571 -51.649  46.972  1.00  0.540          H  
ATOM  25972 1HB  GLU E1644     -10.155 -49.807  47.351  1.00  0.750          H  
ATOM  25973 2HB  GLU E1644     -10.990 -50.642  48.649  1.00  0.750          H  
ATOM  25974 1HG  GLU E1644     -10.271 -52.824  47.716  1.00  0.750          H  
ATOM  25975 2HG  GLU E1644      -9.463 -51.986  46.386  1.00  0.750          H  
ATOM  25976  N   SER E1645     -12.509 -48.421  46.381  1.00  0.360          N  
ATOM  25977  CA  SER E1645     -13.135 -47.118  46.526  1.00  0.370          C  
ATOM  25978  C   SER E1645     -12.936 -46.344  45.228  1.00  0.360          C  
ATOM  25979  O   SER E1645     -11.846 -46.383  44.682  1.00  0.370          O  
ATOM  25980  CB  SER E1645     -12.469 -46.337  47.632  1.00  0.510          C  
ATOM  25981  OG  SER E1645     -13.029 -45.075  47.723  1.00  0.510          O  
ATOM  25982  H   SER E1645     -11.707 -48.485  45.755  1.00  0.430          H  
ATOM  25983  HA  SER E1645     -14.185 -47.267  46.750  1.00  0.440          H  
ATOM  25984 1HB  SER E1645     -12.575 -46.861  48.579  1.00  0.620          H  
ATOM  25985 2HB  SER E1645     -11.402 -46.246  47.419  1.00  0.620          H  
ATOM  25986  HG  SER E1645     -12.375 -44.533  48.225  1.00  0.620          H  
ATOM  25987  N   PRO E1646     -13.956 -45.703  44.646  1.00  0.400          N  
ATOM  25988  CA  PRO E1646     -13.820 -44.928  43.432  1.00  0.440          C  
ATOM  25989  C   PRO E1646     -13.045 -43.649  43.694  1.00  0.390          C  
ATOM  25990  O   PRO E1646     -13.108 -43.089  44.795  1.00  0.340          O  
ATOM  25991  CB  PRO E1646     -15.277 -44.670  43.031  1.00  0.660          C  
ATOM  25992  CG  PRO E1646     -16.051 -44.713  44.336  1.00  0.660          C  
ATOM  25993  CD  PRO E1646     -15.310 -45.728  45.217  1.00  0.660          C  
ATOM  25994  HA  PRO E1646     -13.305 -45.543  42.675  1.00  0.530          H  
ATOM  25995 1HB  PRO E1646     -15.356 -43.696  42.521  1.00  0.790          H  
ATOM  25996 2HB  PRO E1646     -15.604 -45.436  42.309  1.00  0.790          H  
ATOM  25997 1HG  PRO E1646     -16.094 -43.715  44.767  1.00  0.790          H  
ATOM  25998 2HG  PRO E1646     -17.095 -45.008  44.138  1.00  0.790          H  
ATOM  25999 1HD  PRO E1646     -15.296 -45.360  46.259  1.00  0.790          H  
ATOM  26000 2HD  PRO E1646     -15.758 -46.730  45.121  1.00  0.790          H  
ATOM  26001  N   PHE E1647     -12.372 -43.175  42.656  1.00  0.420          N  
ATOM  26002  CA  PHE E1647     -11.641 -41.922  42.707  1.00  0.400          C  
ATOM  26003  C   PHE E1647     -12.068 -40.926  41.683  1.00  0.420          C  
ATOM  26004  O   PHE E1647     -12.384 -41.272  40.544  1.00  0.470          O  
ATOM  26005  CB  PHE E1647     -10.156 -42.155  42.491  1.00  0.570          C  
ATOM  26006  CG  PHE E1647      -9.584 -42.836  43.577  1.00  0.570          C  
ATOM  26007  CD1 PHE E1647      -9.644 -44.191  43.689  1.00  0.570          C  
ATOM  26008  CD2 PHE E1647      -8.992 -42.112  44.539  1.00  0.570          C  
ATOM  26009  CE1 PHE E1647      -9.134 -44.800  44.768  1.00  0.570          C  
ATOM  26010  CE2 PHE E1647      -8.466 -42.698  45.602  1.00  0.570          C  
ATOM  26011  CZ  PHE E1647      -8.541 -44.070  45.735  1.00  0.570          C  
ATOM  26012  H   PHE E1647     -12.376 -43.708  41.796  1.00  0.500          H  
ATOM  26013  HA  PHE E1647     -11.789 -41.479  43.694  1.00  0.480          H  
ATOM  26014 1HB  PHE E1647      -9.985 -42.719  41.583  1.00  0.680          H  
ATOM  26015 2HB  PHE E1647      -9.661 -41.192  42.387  1.00  0.680          H  
ATOM  26016  HD1 PHE E1647     -10.131 -44.778  42.929  1.00  0.680          H  
ATOM  26017  HD2 PHE E1647      -8.959 -41.029  44.444  1.00  0.680          H  
ATOM  26018  HE1 PHE E1647      -9.221 -45.866  44.863  1.00  0.680          H  
ATOM  26019  HE2 PHE E1647      -8.012 -42.075  46.346  1.00  0.680          H  
ATOM  26020  HZ  PHE E1647      -8.149 -44.573  46.606  1.00  0.680          H  
ATOM  26021  N   GLU E1648     -11.988 -39.673  42.081  1.00  0.410          N  
ATOM  26022  CA  GLU E1648     -12.196 -38.573  41.165  1.00  0.450          C  
ATOM  26023  C   GLU E1648     -10.834 -38.113  40.716  1.00  0.460          C  
ATOM  26024  O   GLU E1648     -10.006 -37.720  41.546  1.00  0.480          O  
ATOM  26025  CB  GLU E1648     -12.943 -37.433  41.825  1.00  0.610          C  
ATOM  26026  CG  GLU E1648     -13.244 -36.242  40.912  1.00  0.610          C  
ATOM  26027  CD  GLU E1648     -14.295 -36.549  39.886  1.00  0.610          C  
ATOM  26028  OE1 GLU E1648     -15.159 -37.341  40.171  1.00  0.610          O  
ATOM  26029  OE2 GLU E1648     -14.233 -35.997  38.816  1.00  0.610          O  
ATOM  26030  H   GLU E1648     -11.754 -39.494  43.063  1.00  0.490          H  
ATOM  26031  HA  GLU E1648     -12.760 -38.919  40.297  1.00  0.540          H  
ATOM  26032 1HB  GLU E1648     -13.886 -37.817  42.201  1.00  0.740          H  
ATOM  26033 2HB  GLU E1648     -12.369 -37.072  42.669  1.00  0.740          H  
ATOM  26034 1HG  GLU E1648     -13.583 -35.403  41.520  1.00  0.740          H  
ATOM  26035 2HG  GLU E1648     -12.329 -35.932  40.406  1.00  0.740          H  
ATOM  26036  N   LEU E1649     -10.560 -38.226  39.427  1.00  0.470          N  
ATOM  26037  CA  LEU E1649      -9.251 -37.867  38.915  1.00  0.500          C  
ATOM  26038  C   LEU E1649      -9.391 -36.778  37.867  1.00  0.560          C  
ATOM  26039  O   LEU E1649      -9.952 -37.018  36.794  1.00  0.690          O  
ATOM  26040  CB  LEU E1649      -8.618 -39.128  38.335  1.00  0.690          C  
ATOM  26041  CG  LEU E1649      -8.566 -40.326  39.337  1.00  0.690          C  
ATOM  26042  CD1 LEU E1649      -8.138 -41.494  38.664  1.00  0.690          C  
ATOM  26043  CD2 LEU E1649      -7.638 -40.054  40.435  1.00  0.690          C  
ATOM  26044  H   LEU E1649     -11.281 -38.552  38.795  1.00  0.560          H  
ATOM  26045  HA  LEU E1649      -8.640 -37.476  39.718  1.00  0.600          H  
ATOM  26046 1HB  LEU E1649      -9.189 -39.436  37.463  1.00  0.830          H  
ATOM  26047 2HB  LEU E1649      -7.599 -38.895  38.024  1.00  0.830          H  
ATOM  26048  HG  LEU E1649      -9.563 -40.510  39.732  1.00  0.830          H  
ATOM  26049 1HD1 LEU E1649      -8.124 -42.323  39.372  1.00  0.830          H  
ATOM  26050 2HD1 LEU E1649      -8.843 -41.703  37.860  1.00  0.830          H  
ATOM  26051 3HD1 LEU E1649      -7.141 -41.344  38.255  1.00  0.830          H  
ATOM  26052 1HD2 LEU E1649      -7.627 -40.908  41.102  1.00  0.830          H  
ATOM  26053 2HD2 LEU E1649      -6.658 -39.899  40.035  1.00  0.830          H  
ATOM  26054 3HD2 LEU E1649      -7.957 -39.181  40.970  1.00  0.830          H  
ATOM  26055  N   GLU E1650      -8.890 -35.585  38.168  1.00  0.570          N  
ATOM  26056  CA  GLU E1650      -9.034 -34.479  37.231  1.00  0.640          C  
ATOM  26057  C   GLU E1650      -7.782 -34.287  36.400  1.00  0.600          C  
ATOM  26058  O   GLU E1650      -6.717 -33.885  36.885  1.00  0.620          O  
ATOM  26059  CB  GLU E1650      -9.407 -33.175  37.942  1.00  0.870          C  
ATOM  26060  CG  GLU E1650      -9.642 -31.996  37.007  1.00  0.870          C  
ATOM  26061  CD  GLU E1650     -10.148 -30.748  37.700  1.00  0.870          C  
ATOM  26062  OE1 GLU E1650     -10.423 -30.769  38.888  1.00  0.870          O  
ATOM  26063  OE2 GLU E1650     -10.286 -29.761  37.020  1.00  0.870          O  
ATOM  26064  H   GLU E1650      -8.434 -35.470  39.078  1.00  0.680          H  
ATOM  26065  HA  GLU E1650      -9.849 -34.715  36.547  1.00  0.770          H  
ATOM  26066 1HB  GLU E1650     -10.283 -33.324  38.574  1.00  1.040          H  
ATOM  26067 2HB  GLU E1650      -8.593 -32.877  38.561  1.00  1.040          H  
ATOM  26068 1HG  GLU E1650      -8.695 -31.751  36.516  1.00  1.040          H  
ATOM  26069 2HG  GLU E1650     -10.349 -32.293  36.235  1.00  1.040          H  
ATOM  26070  N   ASP E1651      -7.886 -34.613  35.122  1.00  0.600          N  
ATOM  26071  CA  ASP E1651      -6.728 -34.551  34.245  1.00  0.570          C  
ATOM  26072  C   ASP E1651      -6.636 -33.127  33.725  1.00  0.600          C  
ATOM  26073  O   ASP E1651      -7.224 -32.795  32.696  1.00  0.710          O  
ATOM  26074  CB  ASP E1651      -6.862 -35.542  33.082  1.00  0.810          C  
ATOM  26075  CG  ASP E1651      -5.566 -35.704  32.275  1.00  0.810          C  
ATOM  26076  OD1 ASP E1651      -4.610 -35.065  32.618  1.00  0.810          O  
ATOM  26077  OD2 ASP E1651      -5.535 -36.526  31.359  1.00  0.810          O  
ATOM  26078  H   ASP E1651      -8.776 -34.933  34.762  1.00  0.720          H  
ATOM  26079  HA  ASP E1651      -5.823 -34.777  34.813  1.00  0.680          H  
ATOM  26080 1HB  ASP E1651      -7.158 -36.515  33.471  1.00  0.970          H  
ATOM  26081 2HB  ASP E1651      -7.651 -35.206  32.407  1.00  0.970          H  
ATOM  26082  N   PHE E1652      -5.954 -32.262  34.468  1.00  0.630          N  
ATOM  26083  CA  PHE E1652      -5.939 -30.839  34.124  1.00  0.680          C  
ATOM  26084  C   PHE E1652      -5.455 -30.547  32.726  1.00  0.580          C  
ATOM  26085  O   PHE E1652      -6.034 -29.696  32.056  1.00  0.650          O  
ATOM  26086  CB  PHE E1652      -5.041 -30.046  35.061  1.00  0.930          C  
ATOM  26087  CG  PHE E1652      -5.623 -29.865  36.353  1.00  0.930          C  
ATOM  26088  CD1 PHE E1652      -5.114 -30.538  37.421  1.00  0.930          C  
ATOM  26089  CD2 PHE E1652      -6.710 -29.028  36.522  1.00  0.930          C  
ATOM  26090  CE1 PHE E1652      -5.665 -30.390  38.634  1.00  0.930          C  
ATOM  26091  CE2 PHE E1652      -7.276 -28.880  37.749  1.00  0.930          C  
ATOM  26092  CZ  PHE E1652      -6.757 -29.565  38.816  1.00  0.930          C  
ATOM  26093  H   PHE E1652      -5.528 -32.613  35.328  1.00  0.760          H  
ATOM  26094  HA  PHE E1652      -6.961 -30.468  34.211  1.00  0.820          H  
ATOM  26095 1HB  PHE E1652      -4.085 -30.561  35.182  1.00  1.120          H  
ATOM  26096 2HB  PHE E1652      -4.830 -29.063  34.632  1.00  1.120          H  
ATOM  26097  HD1 PHE E1652      -4.248 -31.197  37.289  1.00  1.120          H  
ATOM  26098  HD2 PHE E1652      -7.120 -28.490  35.665  1.00  1.120          H  
ATOM  26099  HE1 PHE E1652      -5.241 -30.919  39.465  1.00  1.120          H  
ATOM  26100  HE2 PHE E1652      -8.140 -28.224  37.880  1.00  1.120          H  
ATOM  26101  HZ  PHE E1652      -7.201 -29.450  39.802  1.00  1.120          H  
ATOM  26102  N   ILE E1653      -4.397 -31.218  32.294  1.00  0.460          N  
ATOM  26103  CA  ILE E1653      -3.874 -30.995  30.962  1.00  0.380          C  
ATOM  26104  C   ILE E1653      -4.153 -32.212  30.105  1.00  0.370          C  
ATOM  26105  O   ILE E1653      -3.302 -33.105  30.051  1.00  0.450          O  
ATOM  26106  CB  ILE E1653      -2.345 -30.763  31.006  1.00  0.560          C  
ATOM  26107  CG1 ILE E1653      -2.018 -29.634  31.997  1.00  0.560          C  
ATOM  26108  CG2 ILE E1653      -1.765 -30.477  29.599  1.00  0.560          C  
ATOM  26109  CD1 ILE E1653      -2.655 -28.309  31.688  1.00  0.560          C  
ATOM  26110  H   ILE E1653      -3.978 -31.916  32.899  1.00  0.550          H  
ATOM  26111  HA  ILE E1653      -4.345 -30.126  30.537  1.00  0.460          H  
ATOM  26112  HB  ILE E1653      -1.873 -31.666  31.398  1.00  0.680          H  
ATOM  26113 1HG1 ILE E1653      -2.344 -29.940  32.990  1.00  0.680          H  
ATOM  26114 2HG1 ILE E1653      -0.938 -29.493  32.023  1.00  0.680          H  
ATOM  26115 1HG2 ILE E1653      -0.693 -30.348  29.679  1.00  0.680          H  
ATOM  26116 2HG2 ILE E1653      -1.970 -31.305  28.932  1.00  0.680          H  
ATOM  26117 3HG2 ILE E1653      -2.203 -29.578  29.191  1.00  0.680          H  
ATOM  26118 1HD1 ILE E1653      -2.367 -27.637  32.446  1.00  0.680          H  
ATOM  26119 2HD1 ILE E1653      -2.330 -27.927  30.725  1.00  0.680          H  
ATOM  26120 3HD1 ILE E1653      -3.727 -28.394  31.694  1.00  0.680          H  
ATOM  26121  N   PRO E1654      -5.228 -32.235  29.304  1.00  0.340          N  
ATOM  26122  CA  PRO E1654      -5.659 -33.379  28.544  1.00  0.370          C  
ATOM  26123  C   PRO E1654      -4.817 -33.590  27.307  1.00  0.370          C  
ATOM  26124  O   PRO E1654      -5.292 -33.394  26.205  1.00  0.400          O  
ATOM  26125  CB  PRO E1654      -7.105 -33.021  28.181  1.00  0.550          C  
ATOM  26126  CG  PRO E1654      -7.092 -31.521  28.076  1.00  0.550          C  
ATOM  26127  CD  PRO E1654      -6.146 -31.078  29.188  1.00  0.550          C  
ATOM  26128  HA  PRO E1654      -5.621 -34.249  29.212  1.00  0.440          H  
ATOM  26129 1HB  PRO E1654      -7.400 -33.520  27.240  1.00  0.670          H  
ATOM  26130 2HB  PRO E1654      -7.784 -33.387  28.965  1.00  0.670          H  
ATOM  26131 1HG  PRO E1654      -6.752 -31.210  27.077  1.00  0.670          H  
ATOM  26132 2HG  PRO E1654      -8.104 -31.102  28.205  1.00  0.670          H  
ATOM  26133 1HD  PRO E1654      -5.655 -30.170  28.895  1.00  0.670          H  
ATOM  26134 2HD  PRO E1654      -6.723 -30.953  30.111  1.00  0.670          H  
ATOM  26135  N   MET E1655      -3.563 -33.943  27.510  1.00  0.380          N  
ATOM  26136  CA  MET E1655      -2.595 -34.147  26.448  1.00  0.440          C  
ATOM  26137  C   MET E1655      -1.977 -35.529  26.634  1.00  0.390          C  
ATOM  26138  O   MET E1655      -1.929 -36.047  27.756  1.00  0.400          O  
ATOM  26139  CB  MET E1655      -1.532 -33.050  26.505  1.00  0.590          C  
ATOM  26140  CG  MET E1655      -0.496 -33.076  25.371  1.00  0.590          C  
ATOM  26141  SD  MET E1655       0.722 -31.779  25.489  1.00  0.590          S  
ATOM  26142  CE  MET E1655       1.735 -32.503  26.782  1.00  0.590          C  
ATOM  26143  H   MET E1655      -3.264 -34.036  28.482  1.00  0.460          H  
ATOM  26144  HA  MET E1655      -3.101 -34.126  25.483  1.00  0.530          H  
ATOM  26145 1HB  MET E1655      -2.023 -32.082  26.477  1.00  0.710          H  
ATOM  26146 2HB  MET E1655      -1.020 -33.123  27.456  1.00  0.710          H  
ATOM  26147 1HG  MET E1655       0.044 -34.020  25.377  1.00  0.710          H  
ATOM  26148 2HG  MET E1655      -1.005 -32.982  24.411  1.00  0.710          H  
ATOM  26149 1HE  MET E1655       2.587 -31.865  26.989  1.00  0.710          H  
ATOM  26150 2HE  MET E1655       1.158 -32.633  27.691  1.00  0.710          H  
ATOM  26151 3HE  MET E1655       2.107 -33.474  26.446  1.00  0.710          H  
ATOM  26152  N   ASP E1656      -1.525 -36.138  25.543  1.00  0.410          N  
ATOM  26153  CA  ASP E1656      -0.869 -37.437  25.600  1.00  0.350          C  
ATOM  26154  C   ASP E1656       0.599 -37.256  26.027  1.00  0.360          C  
ATOM  26155  O   ASP E1656       1.392 -36.675  25.281  1.00  0.540          O  
ATOM  26156  CB  ASP E1656      -0.923 -38.112  24.226  1.00  0.510          C  
ATOM  26157  CG  ASP E1656      -0.423 -39.555  24.251  1.00  0.510          C  
ATOM  26158  OD1 ASP E1656      -0.312 -40.086  25.327  1.00  0.510          O  
ATOM  26159  OD2 ASP E1656      -0.106 -40.119  23.219  1.00  0.510          O  
ATOM  26160  H   ASP E1656      -1.631 -35.683  24.643  1.00  0.490          H  
ATOM  26161  HA  ASP E1656      -1.374 -38.061  26.337  1.00  0.420          H  
ATOM  26162 1HB  ASP E1656      -1.946 -38.091  23.843  1.00  0.620          H  
ATOM  26163 2HB  ASP E1656      -0.305 -37.539  23.537  1.00  0.620          H  
ATOM  26164  N   SER E1657       0.946 -37.703  27.234  1.00  0.370          N  
ATOM  26165  CA  SER E1657       2.293 -37.524  27.772  1.00  0.330          C  
ATOM  26166  C   SER E1657       2.703 -38.742  28.600  1.00  0.290          C  
ATOM  26167  O   SER E1657       1.850 -39.498  29.069  1.00  0.300          O  
ATOM  26168  CB  SER E1657       2.344 -36.287  28.646  1.00  0.480          C  
ATOM  26169  OG  SER E1657       1.546 -36.456  29.784  1.00  0.480          O  
ATOM  26170  H   SER E1657       0.248 -38.164  27.799  1.00  0.440          H  
ATOM  26171  HA  SER E1657       2.993 -37.412  26.943  1.00  0.400          H  
ATOM  26172 1HB  SER E1657       3.372 -36.091  28.945  1.00  0.570          H  
ATOM  26173 2HB  SER E1657       1.996 -35.426  28.079  1.00  0.570          H  
ATOM  26174  HG  SER E1657       1.714 -35.691  30.347  1.00  0.570          H  
ATOM  26175  N   THR E1658       4.016 -38.939  28.779  1.00  0.300          N  
ATOM  26176  CA  THR E1658       4.536 -40.075  29.551  1.00  0.310          C  
ATOM  26177  C   THR E1658       4.068 -40.028  31.000  1.00  0.320          C  
ATOM  26178  O   THR E1658       3.696 -41.048  31.582  1.00  0.320          O  
ATOM  26179  CB  THR E1658       6.073 -40.144  29.466  1.00  0.430          C  
ATOM  26180  OG1 THR E1658       6.450 -40.314  28.101  1.00  0.430          O  
ATOM  26181  CG2 THR E1658       6.628 -41.335  30.247  1.00  0.430          C  
ATOM  26182  H   THR E1658       4.677 -38.306  28.352  1.00  0.360          H  
ATOM  26183  HA  THR E1658       4.149 -40.994  29.111  1.00  0.370          H  
ATOM  26184  HB  THR E1658       6.504 -39.222  29.848  1.00  0.520          H  
ATOM  26185  HG1 THR E1658       6.166 -41.226  27.813  1.00  0.520          H  
ATOM  26186 1HG2 THR E1658       7.700 -41.380  30.132  1.00  0.520          H  
ATOM  26187 2HG2 THR E1658       6.376 -41.266  31.297  1.00  0.520          H  
ATOM  26188 3HG2 THR E1658       6.201 -42.231  29.841  1.00  0.520          H  
ATOM  26189  N   VAL E1659       4.110 -38.849  31.613  1.00  0.370          N  
ATOM  26190  CA  VAL E1659       3.666 -38.761  32.994  1.00  0.390          C  
ATOM  26191  C   VAL E1659       2.544 -37.732  33.109  1.00  0.390          C  
ATOM  26192  O   VAL E1659       2.656 -36.602  32.621  1.00  0.440          O  
ATOM  26193  CB  VAL E1659       4.820 -38.437  33.938  1.00  0.540          C  
ATOM  26194  CG1 VAL E1659       4.334 -38.391  35.364  1.00  0.540          C  
ATOM  26195  CG2 VAL E1659       5.893 -39.473  33.770  1.00  0.540          C  
ATOM  26196  H   VAL E1659       4.427 -38.031  31.116  1.00  0.440          H  
ATOM  26197  HA  VAL E1659       3.257 -39.725  33.300  1.00  0.470          H  
ATOM  26198  HB  VAL E1659       5.196 -37.474  33.713  1.00  0.650          H  
ATOM  26199 1HG1 VAL E1659       5.169 -38.161  35.999  1.00  0.650          H  
ATOM  26200 2HG1 VAL E1659       3.564 -37.631  35.493  1.00  0.650          H  
ATOM  26201 3HG1 VAL E1659       3.935 -39.356  35.643  1.00  0.650          H  
ATOM  26202 1HG2 VAL E1659       6.720 -39.281  34.436  1.00  0.650          H  
ATOM  26203 2HG2 VAL E1659       5.474 -40.426  33.990  1.00  0.650          H  
ATOM  26204 3HG2 VAL E1659       6.246 -39.459  32.753  1.00  0.650          H  
ATOM  26205  N   LYS E1660       1.454 -38.170  33.731  1.00  0.370          N  
ATOM  26206  CA  LYS E1660       0.243 -37.388  33.935  1.00  0.410          C  
ATOM  26207  C   LYS E1660       0.192 -36.604  35.243  1.00  0.440          C  
ATOM  26208  O   LYS E1660       0.501 -37.117  36.316  1.00  0.490          O  
ATOM  26209  CB  LYS E1660      -0.980 -38.301  33.850  1.00  0.560          C  
ATOM  26210  CG  LYS E1660      -2.332 -37.595  34.054  1.00  0.560          C  
ATOM  26211  CD  LYS E1660      -3.528 -38.504  33.739  1.00  0.560          C  
ATOM  26212  CE  LYS E1660      -3.748 -39.585  34.786  1.00  0.560          C  
ATOM  26213  NZ  LYS E1660      -5.001 -40.340  34.531  1.00  0.560          N  
ATOM  26214  H   LYS E1660       1.506 -39.124  34.100  1.00  0.440          H  
ATOM  26215  HA  LYS E1660       0.178 -36.666  33.120  1.00  0.490          H  
ATOM  26216 1HB  LYS E1660      -0.998 -38.778  32.870  1.00  0.670          H  
ATOM  26217 2HB  LYS E1660      -0.879 -39.071  34.572  1.00  0.670          H  
ATOM  26218 1HG  LYS E1660      -2.410 -37.274  35.089  1.00  0.670          H  
ATOM  26219 2HG  LYS E1660      -2.396 -36.708  33.417  1.00  0.670          H  
ATOM  26220 1HD  LYS E1660      -4.426 -37.889  33.694  1.00  0.670          H  
ATOM  26221 2HD  LYS E1660      -3.387 -38.970  32.766  1.00  0.670          H  
ATOM  26222 1HE  LYS E1660      -2.922 -40.282  34.764  1.00  0.670          H  
ATOM  26223 2HE  LYS E1660      -3.804 -39.124  35.773  1.00  0.670          H  
ATOM  26224 1HZ  LYS E1660      -5.120 -41.044  35.242  1.00  0.670          H  
ATOM  26225 2HZ  LYS E1660      -5.789 -39.705  34.553  1.00  0.670          H  
ATOM  26226 3HZ  LYS E1660      -4.949 -40.779  33.622  1.00  0.670          H  
ATOM  26227  N   ASN E1661      -0.227 -35.347  35.123  1.00  0.540          N  
ATOM  26228  CA  ASN E1661      -0.429 -34.382  36.213  1.00  0.610          C  
ATOM  26229  C   ASN E1661      -1.932 -34.335  36.587  1.00  0.580          C  
ATOM  26230  O   ASN E1661      -2.744 -33.864  35.788  1.00  0.610          O  
ATOM  26231  CB  ASN E1661       0.149 -33.027  35.748  1.00  0.830          C  
ATOM  26232  CG  ASN E1661       0.094 -31.886  36.742  1.00  0.830          C  
ATOM  26233  OD1 ASN E1661      -0.959 -31.697  37.326  1.00  0.830          O  
ATOM  26234  ND2 ASN E1661       1.196 -31.138  36.923  1.00  0.830          N  
ATOM  26235  H   ASN E1661      -0.450 -35.035  34.186  1.00  0.650          H  
ATOM  26236  HA  ASN E1661       0.119 -34.721  37.094  1.00  0.730          H  
ATOM  26237 1HB  ASN E1661       1.196 -33.171  35.467  1.00  0.990          H  
ATOM  26238 2HB  ASN E1661      -0.377 -32.710  34.848  1.00  0.990          H  
ATOM  26239 1HD2 ASN E1661       1.208 -30.338  37.587  1.00  0.990          H  
ATOM  26240 2HD2 ASN E1661       2.038 -31.329  36.367  1.00  0.990          H  
ATOM  26241  N   TYR E1662      -2.329 -34.866  37.755  1.00  0.580          N  
ATOM  26242  CA  TYR E1662      -3.781 -34.928  38.029  1.00  0.580          C  
ATOM  26243  C   TYR E1662      -4.199 -34.631  39.471  1.00  0.580          C  
ATOM  26244  O   TYR E1662      -3.454 -34.863  40.427  1.00  0.590          O  
ATOM  26245  CB  TYR E1662      -4.275 -36.327  37.626  1.00  0.810          C  
ATOM  26246  CG  TYR E1662      -3.730 -37.446  38.524  1.00  0.810          C  
ATOM  26247  CD1 TYR E1662      -4.529 -38.034  39.480  1.00  0.810          C  
ATOM  26248  CD2 TYR E1662      -2.401 -37.821  38.449  1.00  0.810          C  
ATOM  26249  CE1 TYR E1662      -3.994 -39.008  40.304  1.00  0.810          C  
ATOM  26250  CE2 TYR E1662      -1.904 -38.757  39.305  1.00  0.810          C  
ATOM  26251  CZ  TYR E1662      -2.700 -39.359  40.220  1.00  0.810          C  
ATOM  26252  OH  TYR E1662      -2.212 -40.313  41.100  1.00  0.810          O  
ATOM  26253  H   TYR E1662      -1.623 -35.240  38.399  1.00  0.700          H  
ATOM  26254  HA  TYR E1662      -4.276 -34.189  37.401  1.00  0.700          H  
ATOM  26255 1HB  TYR E1662      -5.368 -36.350  37.671  1.00  0.970          H  
ATOM  26256 2HB  TYR E1662      -3.991 -36.531  36.602  1.00  0.970          H  
ATOM  26257  HD1 TYR E1662      -5.579 -37.742  39.576  1.00  0.970          H  
ATOM  26258  HD2 TYR E1662      -1.730 -37.363  37.728  1.00  0.970          H  
ATOM  26259  HE1 TYR E1662      -4.592 -39.492  41.034  1.00  0.970          H  
ATOM  26260  HE2 TYR E1662      -0.861 -39.008  39.251  1.00  0.970          H  
ATOM  26261  HH  TYR E1662      -1.253 -40.420  41.005  1.00  0.970          H  
ATOM  26262  N   PHE E1663      -5.442 -34.161  39.625  1.00  0.620          N  
ATOM  26263  CA  PHE E1663      -5.997 -33.884  40.958  1.00  0.650          C  
ATOM  26264  C   PHE E1663      -6.735 -35.113  41.433  1.00  0.550          C  
ATOM  26265  O   PHE E1663      -7.646 -35.582  40.750  1.00  0.620          O  
ATOM  26266  CB  PHE E1663      -7.056 -32.787  40.960  1.00  0.900          C  
ATOM  26267  CG  PHE E1663      -7.370 -32.232  42.301  1.00  0.900          C  
ATOM  26268  CD1 PHE E1663      -6.728 -31.075  42.693  1.00  0.900          C  
ATOM  26269  CD2 PHE E1663      -8.253 -32.835  43.179  1.00  0.900          C  
ATOM  26270  CE1 PHE E1663      -6.957 -30.526  43.914  1.00  0.900          C  
ATOM  26271  CE2 PHE E1663      -8.486 -32.283  44.421  1.00  0.900          C  
ATOM  26272  CZ  PHE E1663      -7.837 -31.126  44.787  1.00  0.900          C  
ATOM  26273  H   PHE E1663      -5.987 -33.975  38.772  1.00  0.740          H  
ATOM  26274  HA  PHE E1663      -5.193 -33.653  41.660  1.00  0.780          H  
ATOM  26275 1HB  PHE E1663      -6.818 -32.020  40.324  1.00  1.080          H  
ATOM  26276 2HB  PHE E1663      -7.971 -33.215  40.600  1.00  1.080          H  
ATOM  26277  HD1 PHE E1663      -6.026 -30.595  42.008  1.00  1.080          H  
ATOM  26278  HD2 PHE E1663      -8.764 -33.755  42.884  1.00  1.080          H  
ATOM  26279  HE1 PHE E1663      -6.440 -29.615  44.192  1.00  1.080          H  
ATOM  26280  HE2 PHE E1663      -9.183 -32.756  45.119  1.00  1.080          H  
ATOM  26281  HZ  PHE E1663      -8.022 -30.690  45.768  1.00  1.080          H  
ATOM  26282  N   ILE E1664      -6.382 -35.640  42.587  1.00  0.530          N  
ATOM  26283  CA  ILE E1664      -7.053 -36.849  43.071  1.00  0.480          C  
ATOM  26284  C   ILE E1664      -7.794 -36.777  44.393  1.00  0.460          C  
ATOM  26285  O   ILE E1664      -7.240 -36.332  45.396  1.00  0.480          O  
ATOM  26286  CB  ILE E1664      -6.053 -37.996  43.141  1.00  0.690          C  
ATOM  26287  CG1 ILE E1664      -6.738 -39.275  43.699  1.00  0.690          C  
ATOM  26288  CG2 ILE E1664      -4.786 -37.589  43.852  1.00  0.690          C  
ATOM  26289  CD1 ILE E1664      -5.930 -40.505  43.524  1.00  0.690          C  
ATOM  26290  H   ILE E1664      -5.630 -35.194  43.128  1.00  0.640          H  
ATOM  26291  HA  ILE E1664      -7.790 -37.123  42.325  1.00  0.580          H  
ATOM  26292  HB  ILE E1664      -5.810 -38.227  42.153  1.00  0.830          H  
ATOM  26293 1HG1 ILE E1664      -6.933 -39.151  44.741  1.00  0.830          H  
ATOM  26294 2HG1 ILE E1664      -7.684 -39.419  43.200  1.00  0.830          H  
ATOM  26295 1HG2 ILE E1664      -4.069 -38.396  43.832  1.00  0.830          H  
ATOM  26296 2HG2 ILE E1664      -4.355 -36.732  43.344  1.00  0.830          H  
ATOM  26297 3HG2 ILE E1664      -4.982 -37.319  44.862  1.00  0.830          H  
ATOM  26298 1HD1 ILE E1664      -6.445 -41.361  43.924  1.00  0.830          H  
ATOM  26299 2HD1 ILE E1664      -5.753 -40.654  42.486  1.00  0.830          H  
ATOM  26300 3HD1 ILE E1664      -4.995 -40.397  44.036  1.00  0.830          H  
ATOM  26301  N   THR E1665      -9.046 -37.271  44.398  1.00  0.420          N  
ATOM  26302  CA  THR E1665      -9.834 -37.380  45.640  1.00  0.400          C  
ATOM  26303  C   THR E1665     -10.406 -38.793  45.868  1.00  0.370          C  
ATOM  26304  O   THR E1665     -11.081 -39.369  45.002  1.00  0.360          O  
ATOM  26305  CB  THR E1665     -11.008 -36.360  45.681  1.00  0.570          C  
ATOM  26306  OG1 THR E1665     -10.493 -35.032  45.583  1.00  0.570          O  
ATOM  26307  CG2 THR E1665     -11.809 -36.487  47.015  1.00  0.570          C  
ATOM  26308  H   THR E1665      -9.440 -37.562  43.493  1.00  0.500          H  
ATOM  26309  HA  THR E1665      -9.180 -37.163  46.483  1.00  0.480          H  
ATOM  26310  HB  THR E1665     -11.678 -36.542  44.848  1.00  0.680          H  
ATOM  26311  HG1 THR E1665     -10.173 -34.907  44.688  1.00  0.680          H  
ATOM  26312 1HG2 THR E1665     -12.615 -35.757  47.009  1.00  0.680          H  
ATOM  26313 2HG2 THR E1665     -12.241 -37.481  47.116  1.00  0.680          H  
ATOM  26314 3HG2 THR E1665     -11.151 -36.296  47.864  1.00  0.680          H  
ATOM  26315  N   ASP E1666     -10.174 -39.334  47.075  1.00  0.370          N  
ATOM  26316  CA  ASP E1666     -10.673 -40.648  47.505  1.00  0.370          C  
ATOM  26317  C   ASP E1666     -12.099 -40.567  48.024  1.00  0.370          C  
ATOM  26318  O   ASP E1666     -12.346 -40.021  49.105  1.00  0.430          O  
ATOM  26319  CB  ASP E1666      -9.818 -41.265  48.621  1.00  0.520          C  
ATOM  26320  CG  ASP E1666     -10.330 -42.692  49.002  1.00  0.520          C  
ATOM  26321  OD1 ASP E1666     -11.353 -43.088  48.458  1.00  0.520          O  
ATOM  26322  OD2 ASP E1666      -9.746 -43.340  49.822  1.00  0.520          O  
ATOM  26323  H   ASP E1666      -9.596 -38.805  47.736  1.00  0.440          H  
ATOM  26324  HA  ASP E1666     -10.684 -41.318  46.647  1.00  0.440          H  
ATOM  26325 1HB  ASP E1666      -8.784 -41.317  48.314  1.00  0.620          H  
ATOM  26326 2HB  ASP E1666      -9.852 -40.618  49.503  1.00  0.620          H  
ATOM  26327  N   ALA E1667     -13.057 -41.128  47.290  1.00  0.350          N  
ATOM  26328  CA  ALA E1667     -14.464 -41.028  47.667  1.00  0.370          C  
ATOM  26329  C   ALA E1667     -14.776 -41.620  49.057  1.00  0.410          C  
ATOM  26330  O   ALA E1667     -15.818 -41.304  49.632  1.00  0.480          O  
ATOM  26331  CB  ALA E1667     -15.318 -41.734  46.641  1.00  0.510          C  
ATOM  26332  H   ALA E1667     -12.825 -41.640  46.426  1.00  0.420          H  
ATOM  26333  HA  ALA E1667     -14.732 -39.977  47.672  1.00  0.440          H  
ATOM  26334 1HB  ALA E1667     -16.369 -41.625  46.902  1.00  0.610          H  
ATOM  26335 2HB  ALA E1667     -15.135 -41.307  45.656  1.00  0.610          H  
ATOM  26336 3HB  ALA E1667     -15.042 -42.788  46.638  1.00  0.610          H  
ATOM  26337  N   GLN E1668     -13.935 -42.541  49.549  1.00  0.420          N  
ATOM  26338  CA  GLN E1668     -14.171 -43.197  50.838  1.00  0.510          C  
ATOM  26339  C   GLN E1668     -13.606 -42.471  52.045  1.00  0.450          C  
ATOM  26340  O   GLN E1668     -14.267 -42.414  53.076  1.00  0.660          O  
ATOM  26341  CB  GLN E1668     -13.613 -44.624  50.845  1.00  0.680          C  
ATOM  26342  CG  GLN E1668     -13.834 -45.407  52.168  1.00  0.680          C  
ATOM  26343  CD  GLN E1668     -15.296 -45.625  52.506  1.00  0.680          C  
ATOM  26344  OE1 GLN E1668     -16.096 -45.931  51.615  1.00  0.680          O  
ATOM  26345  NE2 GLN E1668     -15.655 -45.475  53.785  1.00  0.680          N  
ATOM  26346  H   GLN E1668     -13.072 -42.736  49.023  1.00  0.500          H  
ATOM  26347  HA  GLN E1668     -15.249 -43.262  50.976  1.00  0.610          H  
ATOM  26348 1HB  GLN E1668     -14.086 -45.194  50.051  1.00  0.810          H  
ATOM  26349 2HB  GLN E1668     -12.539 -44.593  50.637  1.00  0.810          H  
ATOM  26350 1HG  GLN E1668     -13.370 -46.385  52.059  1.00  0.810          H  
ATOM  26351 2HG  GLN E1668     -13.365 -44.876  53.003  1.00  0.810          H  
ATOM  26352 1HE2 GLN E1668     -16.606 -45.609  54.059  1.00  0.810          H  
ATOM  26353 2HE2 GLN E1668     -14.957 -45.216  54.506  1.00  0.810          H  
ATOM  26354  N   THR E1669     -12.388 -41.933  51.955  1.00  0.360          N  
ATOM  26355  CA  THR E1669     -11.806 -41.321  53.149  1.00  0.340          C  
ATOM  26356  C   THR E1669     -11.768 -39.805  53.083  1.00  0.330          C  
ATOM  26357  O   THR E1669     -11.599 -39.134  54.121  1.00  0.350          O  
ATOM  26358  CB  THR E1669     -10.348 -41.744  53.364  1.00  0.480          C  
ATOM  26359  OG1 THR E1669      -9.542 -41.227  52.289  1.00  0.480          O  
ATOM  26360  CG2 THR E1669     -10.245 -43.248  53.390  1.00  0.480          C  
ATOM  26361  H   THR E1669     -11.851 -42.011  51.097  1.00  0.430          H  
ATOM  26362  HA  THR E1669     -12.397 -41.618  54.014  1.00  0.410          H  
ATOM  26363  HB  THR E1669      -9.991 -41.348  54.304  1.00  0.580          H  
ATOM  26364  HG1 THR E1669      -8.590 -41.291  52.552  1.00  0.580          H  
ATOM  26365 1HG2 THR E1669      -9.206 -43.533  53.548  1.00  0.580          H  
ATOM  26366 2HG2 THR E1669     -10.858 -43.638  54.204  1.00  0.580          H  
ATOM  26367 3HG2 THR E1669     -10.593 -43.658  52.443  1.00  0.580          H  
ATOM  26368  N   GLY E1670     -11.896 -39.249  51.877  1.00  0.320          N  
ATOM  26369  CA  GLY E1670     -11.807 -37.824  51.659  1.00  0.340          C  
ATOM  26370  C   GLY E1670     -10.386 -37.388  51.406  1.00  0.360          C  
ATOM  26371  O   GLY E1670     -10.145 -36.237  51.055  1.00  0.380          O  
ATOM  26372  H   GLY E1670     -12.047 -39.809  51.034  1.00  0.380          H  
ATOM  26373 1HA  GLY E1670     -12.403 -37.577  50.786  1.00  0.410          H  
ATOM  26374 2HA  GLY E1670     -12.218 -37.289  52.509  1.00  0.410          H  
ATOM  26375  N   SER E1671      -9.436 -38.306  51.552  1.00  0.370          N  
ATOM  26376  CA  SER E1671      -8.051 -37.961  51.344  1.00  0.400          C  
ATOM  26377  C   SER E1671      -7.930 -37.438  49.938  1.00  0.400          C  
ATOM  26378  O   SER E1671      -8.521 -37.996  49.001  1.00  0.370          O  
ATOM  26379  CB  SER E1671      -7.171 -39.183  51.500  1.00  0.550          C  
ATOM  26380  OG  SER E1671      -7.221 -39.706  52.775  1.00  0.550          O  
ATOM  26381  H   SER E1671      -9.665 -39.256  51.835  1.00  0.440          H  
ATOM  26382  HA  SER E1671      -7.749 -37.186  52.049  1.00  0.480          H  
ATOM  26383 1HB  SER E1671      -7.498 -39.934  50.796  1.00  0.660          H  
ATOM  26384 2HB  SER E1671      -6.145 -38.923  51.272  1.00  0.660          H  
ATOM  26385  HG  SER E1671      -6.477 -39.284  53.269  1.00  0.660          H  
ATOM  26386  N   SER E1672      -7.127 -36.405  49.760  1.00  0.460          N  
ATOM  26387  CA  SER E1672      -6.960 -35.869  48.421  1.00  0.490          C  
ATOM  26388  C   SER E1672      -5.595 -35.273  48.226  1.00  0.550          C  
ATOM  26389  O   SER E1672      -4.873 -35.036  49.187  1.00  0.590          O  
ATOM  26390  CB  SER E1672      -8.011 -34.807  48.142  1.00  0.670          C  
ATOM  26391  OG  SER E1672      -7.822 -33.689  48.960  1.00  0.670          O  
ATOM  26392  H   SER E1672      -6.677 -35.973  50.575  1.00  0.550          H  
ATOM  26393  HA  SER E1672      -7.086 -36.679  47.718  1.00  0.590          H  
ATOM  26394 1HB  SER E1672      -7.965 -34.509  47.094  1.00  0.810          H  
ATOM  26395 2HB  SER E1672      -9.000 -35.224  48.318  1.00  0.810          H  
ATOM  26396  HG  SER E1672      -8.506 -33.068  48.709  1.00  0.810          H  
ATOM  26397  N   LYS E1673      -5.220 -35.062  46.988  1.00  0.570          N  
ATOM  26398  CA  LYS E1673      -3.969 -34.385  46.726  1.00  0.660          C  
ATOM  26399  C   LYS E1673      -3.946 -33.630  45.408  1.00  0.710          C  
ATOM  26400  O   LYS E1673      -4.226 -34.172  44.325  1.00  0.750          O  
ATOM  26401  CB  LYS E1673      -2.795 -35.377  46.838  1.00  0.890          C  
ATOM  26402  CG  LYS E1673      -1.405 -34.798  46.554  1.00  0.890          C  
ATOM  26403  CD  LYS E1673      -0.270 -35.747  46.937  1.00  0.890          C  
ATOM  26404  CE  LYS E1673       1.079 -35.280  46.355  1.00  0.890          C  
ATOM  26405  NZ  LYS E1673       1.657 -34.112  47.071  1.00  0.890          N  
ATOM  26406  H   LYS E1673      -5.870 -35.338  46.249  1.00  0.680          H  
ATOM  26407  HA  LYS E1673      -3.828 -33.640  47.509  1.00  0.790          H  
ATOM  26408 1HB  LYS E1673      -2.753 -35.771  47.848  1.00  1.070          H  
ATOM  26409 2HB  LYS E1673      -2.967 -36.213  46.175  1.00  1.070          H  
ATOM  26410 1HG  LYS E1673      -1.325 -34.655  45.503  1.00  1.070          H  
ATOM  26411 2HG  LYS E1673      -1.284 -33.841  47.053  1.00  1.070          H  
ATOM  26412 1HD  LYS E1673      -0.181 -35.750  48.020  1.00  1.070          H  
ATOM  26413 2HD  LYS E1673      -0.487 -36.761  46.611  1.00  1.070          H  
ATOM  26414 1HE  LYS E1673       1.786 -36.106  46.387  1.00  1.070          H  
ATOM  26415 2HE  LYS E1673       0.914 -34.996  45.311  1.00  1.070          H  
ATOM  26416 1HZ  LYS E1673       2.525 -33.849  46.626  1.00  1.070          H  
ATOM  26417 2HZ  LYS E1673       1.014 -33.335  47.034  1.00  1.070          H  
ATOM  26418 3HZ  LYS E1673       1.837 -34.371  48.031  1.00  1.070          H  
ATOM  26419  N   CYS E1674      -3.596 -32.349  45.520  1.00  0.790          N  
ATOM  26420  CA  CYS E1674      -3.401 -31.540  44.349  1.00  0.940          C  
ATOM  26421  C   CYS E1674      -2.243 -32.224  43.694  1.00  1.220          C  
ATOM  26422  O   CYS E1674      -1.374 -32.599  44.487  1.00  2.210          O  
ATOM  26423  CB  CYS E1674      -3.121 -30.077  44.663  1.00  1.260          C  
ATOM  26424  SG  CYS E1674      -1.510 -29.737  45.372  1.00  1.260          S  
ATOM  26425  H   CYS E1674      -3.425 -31.959  46.436  1.00  0.950          H  
ATOM  26426  HA  CYS E1674      -4.259 -31.609  43.694  1.00  1.130          H  
ATOM  26427 1HB  CYS E1674      -3.205 -29.507  43.747  1.00  1.510          H  
ATOM  26428 2HB  CYS E1674      -3.879 -29.697  45.348  1.00  1.510          H  
ATOM  26429  HG  CYS E1674      -1.708 -28.424  45.526  1.00  1.510          H  
ATOM  26430  N   VAL E1675      -1.825 -31.651  42.625  1.00  0.840          N  
ATOM  26431  CA  VAL E1675      -1.494 -32.626  41.641  1.00  0.930          C  
ATOM  26432  C   VAL E1675      -0.429 -33.673  41.939  1.00  0.790          C  
ATOM  26433  O   VAL E1675       0.683 -33.427  42.417  1.00  0.880          O  
ATOM  26434  CB  VAL E1675      -1.213 -31.914  40.346  1.00  1.270          C  
ATOM  26435  CG1 VAL E1675      -2.496 -31.204  39.926  1.00  1.270          C  
ATOM  26436  CG2 VAL E1675      -0.110 -30.944  40.505  1.00  1.270          C  
ATOM  26437  H   VAL E1675      -1.146 -30.919  42.773  1.00  1.010          H  
ATOM  26438  HA  VAL E1675      -2.410 -33.166  41.483  1.00  1.120          H  
ATOM  26439  HB  VAL E1675      -0.951 -32.644  39.587  1.00  1.520          H  
ATOM  26440 1HG1 VAL E1675      -2.357 -30.670  38.990  1.00  1.520          H  
ATOM  26441 2HG1 VAL E1675      -3.268 -31.942  39.813  1.00  1.520          H  
ATOM  26442 3HG1 VAL E1675      -2.783 -30.498  40.689  1.00  1.520          H  
ATOM  26443 1HG2 VAL E1675       0.033 -30.471  39.554  1.00  1.520          H  
ATOM  26444 2HG2 VAL E1675      -0.355 -30.201  41.242  1.00  1.520          H  
ATOM  26445 3HG2 VAL E1675       0.806 -31.451  40.799  1.00  1.520          H  
ATOM  26446  N   CYS E1676      -0.834 -34.876  41.585  1.00  0.670          N  
ATOM  26447  CA  CYS E1676      -0.052 -36.067  41.696  1.00  0.610          C  
ATOM  26448  C   CYS E1676       0.526 -36.372  40.349  1.00  0.580          C  
ATOM  26449  O   CYS E1676      -0.024 -35.983  39.315  1.00  0.710          O  
ATOM  26450  CB  CYS E1676      -0.891 -37.215  42.192  1.00  0.880          C  
ATOM  26451  SG  CYS E1676      -1.436 -37.031  43.811  1.00  0.880          S  
ATOM  26452  H   CYS E1676      -1.782 -34.946  41.210  1.00  0.800          H  
ATOM  26453  HA  CYS E1676       0.759 -35.895  42.403  1.00  0.730          H  
ATOM  26454 1HB  CYS E1676      -1.780 -37.243  41.591  1.00  1.050          H  
ATOM  26455 2HB  CYS E1676      -0.365 -38.165  42.093  1.00  1.050          H  
ATOM  26456  HG  CYS E1676      -2.036 -35.849  43.623  1.00  1.050          H  
ATOM  26457  N   SER E1677       1.645 -37.058  40.355  1.00  0.550          N  
ATOM  26458  CA  SER E1677       2.319 -37.406  39.123  1.00  0.520          C  
ATOM  26459  C   SER E1677       2.298 -38.909  38.911  1.00  0.510          C  
ATOM  26460  O   SER E1677       2.848 -39.662  39.723  1.00  0.640          O  
ATOM  26461  CB  SER E1677       3.728 -36.877  39.192  1.00  0.740          C  
ATOM  26462  OG  SER E1677       4.426 -37.201  38.067  1.00  0.740          O  
ATOM  26463  H   SER E1677       2.044 -37.343  41.236  1.00  0.660          H  
ATOM  26464  HA  SER E1677       1.807 -36.929  38.292  1.00  0.620          H  
ATOM  26465 1HB  SER E1677       3.703 -35.795  39.307  1.00  0.890          H  
ATOM  26466 2HB  SER E1677       4.236 -37.291  40.065  1.00  0.890          H  
ATOM  26467  HG  SER E1677       5.298 -36.830  38.192  1.00  0.890          H  
ATOM  26468  N   VAL E1678       1.597 -39.365  37.860  1.00  0.430          N  
ATOM  26469  CA  VAL E1678       1.459 -40.813  37.646  1.00  0.410          C  
ATOM  26470  C   VAL E1678       1.982 -41.289  36.304  1.00  0.360          C  
ATOM  26471  O   VAL E1678       1.703 -40.704  35.247  1.00  0.360          O  
ATOM  26472  CB  VAL E1678      -0.015 -41.287  37.818  1.00  0.580          C  
ATOM  26473  CG1 VAL E1678      -0.929 -40.650  36.819  1.00  0.580          C  
ATOM  26474  CG2 VAL E1678      -0.126 -42.758  37.698  1.00  0.580          C  
ATOM  26475  H   VAL E1678       1.177 -38.670  37.231  1.00  0.520          H  
ATOM  26476  HA  VAL E1678       2.041 -41.309  38.414  1.00  0.490          H  
ATOM  26477  HB  VAL E1678      -0.327 -41.012  38.806  1.00  0.700          H  
ATOM  26478 1HG1 VAL E1678      -1.949 -40.980  37.009  1.00  0.700          H  
ATOM  26479 2HG1 VAL E1678      -0.872 -39.577  36.893  1.00  0.700          H  
ATOM  26480 3HG1 VAL E1678      -0.642 -40.952  35.822  1.00  0.700          H  
ATOM  26481 1HG2 VAL E1678      -1.151 -43.049  37.877  1.00  0.700          H  
ATOM  26482 2HG2 VAL E1678       0.171 -43.101  36.711  1.00  0.700          H  
ATOM  26483 3HG2 VAL E1678       0.503 -43.188  38.438  1.00  0.700          H  
ATOM  26484  N   ILE E1679       2.729 -42.384  36.351  1.00  0.370          N  
ATOM  26485  CA  ILE E1679       3.266 -42.961  35.131  1.00  0.340          C  
ATOM  26486  C   ILE E1679       2.654 -44.357  34.874  1.00  0.330          C  
ATOM  26487  O   ILE E1679       2.628 -45.216  35.771  1.00  0.350          O  
ATOM  26488  CB  ILE E1679       4.815 -43.018  35.242  1.00  0.490          C  
ATOM  26489  CG1 ILE E1679       5.414 -43.459  33.909  1.00  0.490          C  
ATOM  26490  CG2 ILE E1679       5.270 -43.955  36.401  1.00  0.490          C  
ATOM  26491  CD1 ILE E1679       6.898 -43.236  33.784  1.00  0.490          C  
ATOM  26492  H   ILE E1679       2.914 -42.786  37.279  1.00  0.440          H  
ATOM  26493  HA  ILE E1679       3.009 -42.315  34.291  1.00  0.410          H  
ATOM  26494  HB  ILE E1679       5.180 -42.029  35.466  1.00  0.590          H  
ATOM  26495 1HG1 ILE E1679       5.199 -44.499  33.747  1.00  0.590          H  
ATOM  26496 2HG1 ILE E1679       4.930 -42.881  33.119  1.00  0.590          H  
ATOM  26497 1HG2 ILE E1679       6.347 -43.950  36.487  1.00  0.590          H  
ATOM  26498 2HG2 ILE E1679       4.849 -43.602  37.334  1.00  0.590          H  
ATOM  26499 3HG2 ILE E1679       4.946 -44.975  36.230  1.00  0.590          H  
ATOM  26500 1HD1 ILE E1679       7.197 -43.548  32.806  1.00  0.590          H  
ATOM  26501 2HD1 ILE E1679       7.134 -42.181  33.910  1.00  0.590          H  
ATOM  26502 3HD1 ILE E1679       7.432 -43.813  34.524  1.00  0.590          H  
ATOM  26503  N   ASP E1680       2.189 -44.626  33.650  1.00  0.310          N  
ATOM  26504  CA  ASP E1680       1.648 -45.962  33.377  1.00  0.300          C  
ATOM  26505  C   ASP E1680       2.732 -46.928  32.942  1.00  0.310          C  
ATOM  26506  O   ASP E1680       2.867 -47.270  31.765  1.00  0.290          O  
ATOM  26507  CB  ASP E1680       0.543 -45.973  32.332  1.00  0.420          C  
ATOM  26508  CG  ASP E1680      -0.058 -47.381  32.273  1.00  0.420          C  
ATOM  26509  OD1 ASP E1680       0.222 -48.140  33.180  1.00  0.420          O  
ATOM  26510  OD2 ASP E1680      -0.815 -47.704  31.380  1.00  0.420          O  
ATOM  26511  H   ASP E1680       2.215 -43.914  32.930  1.00  0.370          H  
ATOM  26512  HA  ASP E1680       1.226 -46.350  34.300  1.00  0.360          H  
ATOM  26513 1HB  ASP E1680      -0.229 -45.254  32.601  1.00  0.510          H  
ATOM  26514 2HB  ASP E1680       0.933 -45.698  31.359  1.00  0.510          H  
ATOM  26515  N   LEU E1681       3.551 -47.298  33.884  1.00  0.350          N  
ATOM  26516  CA  LEU E1681       4.693 -48.142  33.629  1.00  0.360          C  
ATOM  26517  C   LEU E1681       4.325 -49.568  34.020  1.00  0.360          C  
ATOM  26518  O   LEU E1681       3.593 -49.765  34.989  1.00  0.400          O  
ATOM  26519  CB  LEU E1681       5.870 -47.576  34.434  1.00  0.500          C  
ATOM  26520  CG  LEU E1681       7.255 -48.169  34.270  1.00  0.500          C  
ATOM  26521  CD1 LEU E1681       7.825 -47.892  32.846  1.00  0.500          C  
ATOM  26522  CD2 LEU E1681       8.134 -47.520  35.295  1.00  0.500          C  
ATOM  26523  H   LEU E1681       3.341 -46.946  34.821  1.00  0.420          H  
ATOM  26524  HA  LEU E1681       4.923 -48.118  32.567  1.00  0.430          H  
ATOM  26525 1HB  LEU E1681       5.959 -46.534  34.198  1.00  0.600          H  
ATOM  26526 2HB  LEU E1681       5.612 -47.654  35.491  1.00  0.600          H  
ATOM  26527  HG  LEU E1681       7.224 -49.249  34.435  1.00  0.600          H  
ATOM  26528 1HD1 LEU E1681       8.829 -48.312  32.777  1.00  0.600          H  
ATOM  26529 2HD1 LEU E1681       7.193 -48.355  32.087  1.00  0.600          H  
ATOM  26530 3HD1 LEU E1681       7.869 -46.817  32.667  1.00  0.600          H  
ATOM  26531 1HD2 LEU E1681       9.095 -47.931  35.193  1.00  0.600          H  
ATOM  26532 2HD2 LEU E1681       8.172 -46.442  35.126  1.00  0.600          H  
ATOM  26533 3HD2 LEU E1681       7.749 -47.715  36.286  1.00  0.600          H  
ATOM  26534  N   LEU E1682       4.759 -50.564  33.249  1.00  0.380          N  
ATOM  26535  CA  LEU E1682       4.460 -51.925  33.651  1.00  0.400          C  
ATOM  26536  C   LEU E1682       5.058 -52.121  35.008  1.00  0.440          C  
ATOM  26537  O   LEU E1682       6.215 -51.751  35.234  1.00  0.460          O  
ATOM  26538  CB  LEU E1682       5.065 -52.952  32.685  1.00  0.550          C  
ATOM  26539  CG  LEU E1682       4.444 -53.073  31.298  1.00  0.550          C  
ATOM  26540  CD1 LEU E1682       5.340 -53.947  30.445  1.00  0.550          C  
ATOM  26541  CD2 LEU E1682       3.032 -53.724  31.397  1.00  0.550          C  
ATOM  26542  H   LEU E1682       5.307 -50.390  32.417  1.00  0.460          H  
ATOM  26543  HA  LEU E1682       3.382 -52.052  33.726  1.00  0.480          H  
ATOM  26544 1HB  LEU E1682       6.118 -52.705  32.539  1.00  0.660          H  
ATOM  26545 2HB  LEU E1682       5.009 -53.935  33.154  1.00  0.660          H  
ATOM  26546  HG  LEU E1682       4.373 -52.094  30.843  1.00  0.660          H  
ATOM  26547 1HD1 LEU E1682       4.914 -54.039  29.446  1.00  0.660          H  
ATOM  26548 2HD1 LEU E1682       6.338 -53.489  30.376  1.00  0.660          H  
ATOM  26549 3HD1 LEU E1682       5.427 -54.937  30.893  1.00  0.660          H  
ATOM  26550 1HD2 LEU E1682       2.611 -53.820  30.397  1.00  0.660          H  
ATOM  26551 2HD2 LEU E1682       3.111 -54.717  31.849  1.00  0.660          H  
ATOM  26552 3HD2 LEU E1682       2.366 -53.114  32.004  1.00  0.660          H  
ATOM  26553  N   LEU E1683       4.325 -52.762  35.904  1.00  0.460          N  
ATOM  26554  CA  LEU E1683       4.861 -52.960  37.238  1.00  0.510          C  
ATOM  26555  C   LEU E1683       6.201 -53.696  37.168  1.00  0.550          C  
ATOM  26556  O   LEU E1683       7.094 -53.402  37.953  1.00  0.580          O  
ATOM  26557  CB  LEU E1683       3.838 -53.682  38.114  1.00  0.690          C  
ATOM  26558  CG  LEU E1683       4.132 -53.844  39.619  1.00  0.690          C  
ATOM  26559  CD1 LEU E1683       4.311 -52.477  40.318  1.00  0.690          C  
ATOM  26560  CD2 LEU E1683       2.950 -54.539  40.225  1.00  0.690          C  
ATOM  26561  H   LEU E1683       3.364 -53.042  35.654  1.00  0.550          H  
ATOM  26562  HA  LEU E1683       5.034 -51.975  37.663  1.00  0.610          H  
ATOM  26563 1HB  LEU E1683       2.885 -53.162  38.014  1.00  0.830          H  
ATOM  26564 2HB  LEU E1683       3.721 -54.689  37.717  1.00  0.830          H  
ATOM  26565  HG  LEU E1683       5.041 -54.437  39.765  1.00  0.830          H  
ATOM  26566 1HD1 LEU E1683       4.478 -52.644  41.370  1.00  0.830          H  
ATOM  26567 2HD1 LEU E1683       5.162 -51.946  39.903  1.00  0.830          H  
ATOM  26568 3HD1 LEU E1683       3.413 -51.876  40.191  1.00  0.830          H  
ATOM  26569 1HD2 LEU E1683       3.125 -54.656  41.275  1.00  0.830          H  
ATOM  26570 2HD2 LEU E1683       2.059 -53.937  40.078  1.00  0.830          H  
ATOM  26571 3HD2 LEU E1683       2.806 -55.514  39.759  1.00  0.830          H  
ATOM  26572  N   ASP E1684       6.366 -54.622  36.214  1.00  0.560          N  
ATOM  26573  CA  ASP E1684       7.616 -55.359  36.068  1.00  0.600          C  
ATOM  26574  C   ASP E1684       8.807 -54.441  35.801  1.00  0.600          C  
ATOM  26575  O   ASP E1684       9.917 -54.719  36.263  1.00  0.640          O  
ATOM  26576  CB  ASP E1684       7.522 -56.307  34.877  1.00  0.820          C  
ATOM  26577  CG  ASP E1684       6.603 -57.452  35.104  1.00  0.820          C  
ATOM  26578  OD1 ASP E1684       6.264 -57.711  36.208  1.00  0.820          O  
ATOM  26579  OD2 ASP E1684       6.193 -58.051  34.155  1.00  0.820          O  
ATOM  26580  H   ASP E1684       5.590 -54.848  35.608  1.00  0.670          H  
ATOM  26581  HA  ASP E1684       7.799 -55.919  36.987  1.00  0.720          H  
ATOM  26582 1HB  ASP E1684       7.193 -55.751  33.995  1.00  0.990          H  
ATOM  26583 2HB  ASP E1684       8.517 -56.698  34.656  1.00  0.990          H  
ATOM  26584  N   ASP E1685       8.588 -53.377  35.022  1.00  0.580          N  
ATOM  26585  CA  ASP E1685       9.652 -52.462  34.658  1.00  0.580          C  
ATOM  26586  C   ASP E1685       9.919 -51.549  35.820  1.00  0.570          C  
ATOM  26587  O   ASP E1685      11.071 -51.283  36.159  1.00  0.600          O  
ATOM  26588  CB  ASP E1685       9.279 -51.721  33.394  1.00  0.810          C  
ATOM  26589  CG  ASP E1685       9.310 -52.667  32.167  1.00  0.810          C  
ATOM  26590  OD1 ASP E1685       9.983 -53.671  32.211  1.00  0.810          O  
ATOM  26591  OD2 ASP E1685       8.661 -52.376  31.204  1.00  0.810          O  
ATOM  26592  H   ASP E1685       7.649 -53.162  34.699  1.00  0.700          H  
ATOM  26593  HA  ASP E1685      10.557 -53.037  34.460  1.00  0.700          H  
ATOM  26594 1HB  ASP E1685       8.268 -51.323  33.499  1.00  0.970          H  
ATOM  26595 2HB  ASP E1685       9.944 -50.880  33.251  1.00  0.970          H  
ATOM  26596  N   PHE E1686       8.856 -51.143  36.506  1.00  0.540          N  
ATOM  26597  CA  PHE E1686       9.005 -50.307  37.678  1.00  0.550          C  
ATOM  26598  C   PHE E1686       9.911 -51.006  38.651  1.00  0.590          C  
ATOM  26599  O   PHE E1686      10.856 -50.409  39.171  1.00  0.620          O  
ATOM  26600  CB  PHE E1686       7.680 -50.035  38.342  1.00  0.770          C  
ATOM  26601  CG  PHE E1686       7.813 -49.314  39.619  1.00  0.770          C  
ATOM  26602  CD1 PHE E1686       8.142 -47.979  39.639  1.00  0.770          C  
ATOM  26603  CD2 PHE E1686       7.571 -49.963  40.821  1.00  0.770          C  
ATOM  26604  CE1 PHE E1686       8.221 -47.311  40.826  1.00  0.770          C  
ATOM  26605  CE2 PHE E1686       7.650 -49.282  41.991  1.00  0.770          C  
ATOM  26606  CZ  PHE E1686       7.964 -47.965  41.987  1.00  0.770          C  
ATOM  26607  H   PHE E1686       7.921 -51.404  36.176  1.00  0.650          H  
ATOM  26608  HA  PHE E1686       9.464 -49.365  37.389  1.00  0.660          H  
ATOM  26609 1HB  PHE E1686       7.040 -49.465  37.675  1.00  0.920          H  
ATOM  26610 2HB  PHE E1686       7.177 -50.970  38.537  1.00  0.920          H  
ATOM  26611  HD1 PHE E1686       8.330 -47.454  38.705  1.00  0.920          H  
ATOM  26612  HD2 PHE E1686       7.308 -51.019  40.822  1.00  0.920          H  
ATOM  26613  HE1 PHE E1686       8.471 -46.255  40.842  1.00  0.920          H  
ATOM  26614  HE2 PHE E1686       7.458 -49.774  42.933  1.00  0.920          H  
ATOM  26615  HZ  PHE E1686       8.006 -47.434  42.910  1.00  0.920          H  
ATOM  26616  N   VAL E1687       9.608 -52.279  38.891  1.00  0.600          N  
ATOM  26617  CA  VAL E1687      10.356 -53.095  39.806  1.00  0.640          C  
ATOM  26618  C   VAL E1687      11.820 -53.223  39.383  1.00  0.680          C  
ATOM  26619  O   VAL E1687      12.699 -53.068  40.231  1.00  0.720          O  
ATOM  26620  CB  VAL E1687       9.657 -54.440  39.968  1.00  0.880          C  
ATOM  26621  CG1 VAL E1687      10.509 -55.427  40.750  1.00  0.880          C  
ATOM  26622  CG2 VAL E1687       8.385 -54.174  40.716  1.00  0.880          C  
ATOM  26623  H   VAL E1687       8.795 -52.681  38.417  1.00  0.720          H  
ATOM  26624  HA  VAL E1687      10.303 -52.626  40.774  1.00  0.770          H  
ATOM  26625  HB  VAL E1687       9.438 -54.860  38.980  1.00  1.060          H  
ATOM  26626 1HG1 VAL E1687       9.966 -56.365  40.863  1.00  1.060          H  
ATOM  26627 2HG1 VAL E1687      11.423 -55.613  40.219  1.00  1.060          H  
ATOM  26628 3HG1 VAL E1687      10.737 -55.016  41.735  1.00  1.060          H  
ATOM  26629 1HG2 VAL E1687       7.855 -55.055  40.830  1.00  1.060          H  
ATOM  26630 2HG2 VAL E1687       8.648 -53.792  41.654  1.00  1.060          H  
ATOM  26631 3HG2 VAL E1687       7.771 -53.464  40.199  1.00  1.060          H  
ATOM  26632  N   GLU E1688      12.116 -53.468  38.096  1.00  0.680          N  
ATOM  26633  CA  GLU E1688      13.530 -53.544  37.709  1.00  0.720          C  
ATOM  26634  C   GLU E1688      14.250 -52.204  37.939  1.00  0.720          C  
ATOM  26635  O   GLU E1688      15.404 -52.181  38.394  1.00  0.760          O  
ATOM  26636  CB  GLU E1688      13.680 -53.942  36.235  1.00  0.990          C  
ATOM  26637  CG  GLU E1688      13.289 -55.386  35.898  1.00  0.990          C  
ATOM  26638  CD  GLU E1688      14.162 -56.435  36.543  1.00  0.990          C  
ATOM  26639  OE1 GLU E1688      15.359 -56.340  36.453  1.00  0.990          O  
ATOM  26640  OE2 GLU E1688      13.614 -57.329  37.160  1.00  0.990          O  
ATOM  26641  H   GLU E1688      11.373 -53.655  37.411  1.00  0.820          H  
ATOM  26642  HA  GLU E1688      14.014 -54.299  38.320  1.00  0.860          H  
ATOM  26643 1HB  GLU E1688      13.053 -53.285  35.625  1.00  1.190          H  
ATOM  26644 2HB  GLU E1688      14.711 -53.789  35.921  1.00  1.190          H  
ATOM  26645 1HG  GLU E1688      12.269 -55.550  36.226  1.00  1.190          H  
ATOM  26646 2HG  GLU E1688      13.312 -55.510  34.816  1.00  1.190          H  
ATOM  26647  N   ILE E1689      13.557 -51.094  37.684  1.00  0.680          N  
ATOM  26648  CA  ILE E1689      14.144 -49.776  37.883  1.00  0.690          C  
ATOM  26649  C   ILE E1689      14.499 -49.559  39.332  1.00  0.730          C  
ATOM  26650  O   ILE E1689      15.611 -49.136  39.647  1.00  0.790          O  
ATOM  26651  CB  ILE E1689      13.176 -48.671  37.424  1.00  0.960          C  
ATOM  26652  CG1 ILE E1689      13.047 -48.736  35.897  1.00  0.960          C  
ATOM  26653  CG2 ILE E1689      13.658 -47.254  37.937  1.00  0.960          C  
ATOM  26654  CD1 ILE E1689      11.881 -47.995  35.380  1.00  0.960          C  
ATOM  26655  H   ILE E1689      12.617 -51.185  37.280  1.00  0.820          H  
ATOM  26656  HA  ILE E1689      15.055 -49.713  37.291  1.00  0.830          H  
ATOM  26657  HB  ILE E1689      12.193 -48.871  37.829  1.00  1.150          H  
ATOM  26658 1HG1 ILE E1689      13.945 -48.312  35.455  1.00  1.150          H  
ATOM  26659 2HG1 ILE E1689      12.967 -49.773  35.582  1.00  1.150          H  
ATOM  26660 1HG2 ILE E1689      12.962 -46.489  37.623  1.00  1.150          H  
ATOM  26661 2HG2 ILE E1689      13.710 -47.235  39.025  1.00  1.150          H  
ATOM  26662 3HG2 ILE E1689      14.646 -47.037  37.529  1.00  1.150          H  
ATOM  26663 1HD1 ILE E1689      11.831 -48.077  34.300  1.00  1.150          H  
ATOM  26664 2HD1 ILE E1689      11.027 -48.458  35.821  1.00  1.150          H  
ATOM  26665 3HD1 ILE E1689      11.917 -46.960  35.661  1.00  1.150          H  
ATOM  26666  N   ILE E1690      13.585 -49.862  40.236  1.00  0.720          N  
ATOM  26667  CA  ILE E1690      13.903 -49.645  41.634  1.00  0.760          C  
ATOM  26668  C   ILE E1690      14.969 -50.618  42.157  1.00  0.800          C  
ATOM  26669  O   ILE E1690      15.812 -50.225  42.961  1.00  0.830          O  
ATOM  26670  CB  ILE E1690      12.626 -49.631  42.469  1.00  1.050          C  
ATOM  26671  CG1 ILE E1690      11.947 -50.982  42.405  1.00  1.050          C  
ATOM  26672  CG2 ILE E1690      11.714 -48.500  41.897  1.00  1.050          C  
ATOM  26673  CD1 ILE E1690      10.803 -51.205  43.302  1.00  1.050          C  
ATOM  26674  H   ILE E1690      12.669 -50.206  39.926  1.00  0.860          H  
ATOM  26675  HA  ILE E1690      14.318 -48.653  41.715  1.00  0.910          H  
ATOM  26676  HB  ILE E1690      12.875 -49.444  43.494  1.00  1.260          H  
ATOM  26677 1HG1 ILE E1690      11.622 -51.094  41.416  1.00  1.260          H  
ATOM  26678 2HG1 ILE E1690      12.649 -51.760  42.633  1.00  1.260          H  
ATOM  26679 1HG2 ILE E1690      10.801 -48.440  42.440  1.00  1.260          H  
ATOM  26680 2HG2 ILE E1690      12.235 -47.550  41.965  1.00  1.260          H  
ATOM  26681 3HG2 ILE E1690      11.477 -48.698  40.859  1.00  1.260          H  
ATOM  26682 1HD1 ILE E1690      10.432 -52.203  43.128  1.00  1.260          H  
ATOM  26683 2HD1 ILE E1690      11.138 -51.125  44.313  1.00  1.260          H  
ATOM  26684 3HD1 ILE E1690      10.022 -50.485  43.113  1.00  1.260          H  
ATOM  26685  N   LYS E1691      15.008 -51.863  41.656  1.00  0.820          N  
ATOM  26686  CA  LYS E1691      16.051 -52.798  42.074  1.00  0.890          C  
ATOM  26687  C   LYS E1691      17.449 -52.299  41.719  1.00  0.920          C  
ATOM  26688  O   LYS E1691      18.414 -52.600  42.420  1.00  1.010          O  
ATOM  26689  CB  LYS E1691      15.860 -54.196  41.492  1.00  1.220          C  
ATOM  26690  CG  LYS E1691      14.710 -55.009  42.097  1.00  1.220          C  
ATOM  26691  CD  LYS E1691      14.776 -56.483  41.662  1.00  1.220          C  
ATOM  26692  CE  LYS E1691      14.497 -56.640  40.177  1.00  1.220          C  
ATOM  26693  NZ  LYS E1691      14.420 -58.062  39.747  1.00  1.220          N  
ATOM  26694  H   LYS E1691      14.276 -52.179  41.010  1.00  0.980          H  
ATOM  26695  HA  LYS E1691      16.007 -52.885  43.159  1.00  1.070          H  
ATOM  26696 1HB  LYS E1691      15.665 -54.084  40.425  1.00  1.460          H  
ATOM  26697 2HB  LYS E1691      16.782 -54.764  41.601  1.00  1.460          H  
ATOM  26698 1HG  LYS E1691      14.775 -54.959  43.184  1.00  1.460          H  
ATOM  26699 2HG  LYS E1691      13.760 -54.589  41.799  1.00  1.460          H  
ATOM  26700 1HD  LYS E1691      15.763 -56.889  41.885  1.00  1.460          H  
ATOM  26701 2HD  LYS E1691      14.032 -57.055  42.219  1.00  1.460          H  
ATOM  26702 1HE  LYS E1691      13.564 -56.157  39.946  1.00  1.460          H  
ATOM  26703 2HE  LYS E1691      15.287 -56.166  39.603  1.00  1.460          H  
ATOM  26704 1HZ  LYS E1691      14.216 -58.036  38.734  1.00  1.460          H  
ATOM  26705 2HZ  LYS E1691      15.293 -58.533  39.915  1.00  1.460          H  
ATOM  26706 3HZ  LYS E1691      13.678 -58.537  40.229  1.00  1.460          H  
ATOM  26707  N   SER E1692      17.566 -51.532  40.631  1.00  0.880          N  
ATOM  26708  CA  SER E1692      18.852 -51.013  40.172  1.00  0.920          C  
ATOM  26709  C   SER E1692      19.401 -49.861  41.035  1.00  0.900          C  
ATOM  26710  O   SER E1692      20.538 -49.423  40.825  1.00  0.930          O  
ATOM  26711  CB  SER E1692      18.749 -50.499  38.743  1.00  1.270          C  
ATOM  26712  OG  SER E1692      18.090 -49.249  38.676  1.00  1.270          O  
ATOM  26713  H   SER E1692      16.741 -51.372  40.041  1.00  1.060          H  
ATOM  26714  HA  SER E1692      19.571 -51.831  40.201  1.00  1.100          H  
ATOM  26715 1HB  SER E1692      19.745 -50.410  38.318  1.00  1.530          H  
ATOM  26716 2HB  SER E1692      18.199 -51.226  38.144  1.00  1.530          H  
ATOM  26717  HG  SER E1692      17.175 -49.373  38.986  1.00  1.530          H  
ATOM  26718  N   GLN E1693      18.595 -49.321  41.956  1.00  0.880          N  
ATOM  26719  CA  GLN E1693      19.000 -48.160  42.749  1.00  0.880          C  
ATOM  26720  C   GLN E1693      19.956 -48.452  43.906  1.00  0.920          C  
ATOM  26721  O   GLN E1693      19.822 -49.435  44.635  1.00  0.960          O  
ATOM  26722  CB  GLN E1693      17.753 -47.491  43.310  1.00  1.230          C  
ATOM  26723  CG  GLN E1693      16.877 -46.897  42.259  1.00  1.230          C  
ATOM  26724  CD  GLN E1693      15.580 -46.419  42.792  1.00  1.230          C  
ATOM  26725  OE1 GLN E1693      15.288 -46.481  43.988  1.00  1.230          O  
ATOM  26726  NE2 GLN E1693      14.771 -45.954  41.890  1.00  1.230          N  
ATOM  26727  H   GLN E1693      17.672 -49.733  42.127  1.00  1.060          H  
ATOM  26728  HA  GLN E1693      19.497 -47.463  42.077  1.00  1.060          H  
ATOM  26729 1HB  GLN E1693      17.168 -48.228  43.855  1.00  1.480          H  
ATOM  26730 2HB  GLN E1693      18.039 -46.708  44.011  1.00  1.480          H  
ATOM  26731 1HG  GLN E1693      17.393 -46.051  41.811  1.00  1.480          H  
ATOM  26732 2HG  GLN E1693      16.677 -47.653  41.500  1.00  1.480          H  
ATOM  26733 1HE2 GLN E1693      13.864 -45.606  42.151  1.00  1.480          H  
ATOM  26734 2HE2 GLN E1693      15.053 -45.936  40.931  1.00  1.480          H  
ATOM  26735  N   ASP E1694      20.877 -47.511  44.128  1.00  0.930          N  
ATOM  26736  CA  ASP E1694      21.793 -47.553  45.264  1.00  0.960          C  
ATOM  26737  C   ASP E1694      21.116 -46.928  46.468  1.00  0.940          C  
ATOM  26738  O   ASP E1694      21.025 -45.703  46.593  1.00  0.960          O  
ATOM  26739  CB  ASP E1694      23.102 -46.824  44.957  1.00  1.330          C  
ATOM  26740  CG  ASP E1694      24.110 -46.884  46.118  1.00  1.330          C  
ATOM  26741  OD1 ASP E1694      23.706 -47.175  47.250  1.00  1.330          O  
ATOM  26742  OD2 ASP E1694      25.270 -46.649  45.878  1.00  1.330          O  
ATOM  26743  H   ASP E1694      20.943 -46.742  43.479  1.00  1.120          H  
ATOM  26744  HA  ASP E1694      22.020 -48.594  45.493  1.00  1.150          H  
ATOM  26745 1HB  ASP E1694      23.561 -47.260  44.068  1.00  1.600          H  
ATOM  26746 2HB  ASP E1694      22.891 -45.777  44.740  1.00  1.600          H  
ATOM  26747  N   LEU E1695      20.649 -47.764  47.376  1.00  0.940          N  
ATOM  26748  CA  LEU E1695      19.821 -47.271  48.455  1.00  0.940          C  
ATOM  26749  C   LEU E1695      20.620 -46.825  49.665  1.00  0.940          C  
ATOM  26750  O   LEU E1695      20.060 -46.572  50.732  1.00  0.970          O  
ATOM  26751  CB  LEU E1695      18.801 -48.331  48.849  1.00  1.320          C  
ATOM  26752  CG  LEU E1695      17.874 -48.833  47.697  1.00  1.320          C  
ATOM  26753  CD1 LEU E1695      16.862 -49.810  48.297  1.00  1.320          C  
ATOM  26754  CD2 LEU E1695      17.241 -47.670  46.976  1.00  1.320          C  
ATOM  26755  H   LEU E1695      20.804 -48.757  47.256  1.00  1.130          H  
ATOM  26756  HA  LEU E1695      19.295 -46.388  48.109  1.00  1.130          H  
ATOM  26757 1HB  LEU E1695      19.326 -49.191  49.260  1.00  1.580          H  
ATOM  26758 2HB  LEU E1695      18.158 -47.919  49.633  1.00  1.580          H  
ATOM  26759  HG  LEU E1695      18.458 -49.400  46.971  1.00  1.580          H  
ATOM  26760 1HD1 LEU E1695      16.220 -50.200  47.506  1.00  1.580          H  
ATOM  26761 2HD1 LEU E1695      17.392 -50.634  48.776  1.00  1.580          H  
ATOM  26762 3HD1 LEU E1695      16.256 -49.299  49.043  1.00  1.580          H  
ATOM  26763 1HD2 LEU E1695      16.585 -48.036  46.186  1.00  1.580          H  
ATOM  26764 2HD2 LEU E1695      16.697 -47.123  47.678  1.00  1.580          H  
ATOM  26765 3HD2 LEU E1695      17.986 -47.032  46.525  1.00  1.580          H  
ATOM  26766  N   SER E1696      21.942 -46.728  49.527  1.00  1.150          N  
ATOM  26767  CA  SER E1696      22.754 -46.206  50.621  1.00  1.140          C  
ATOM  26768  C   SER E1696      22.752 -44.671  50.583  1.00  1.130          C  
ATOM  26769  O   SER E1696      23.234 -44.010  51.508  1.00  1.160          O  
ATOM  26770  CB  SER E1696      24.188 -46.710  50.545  1.00  1.600          C  
ATOM  26771  OG  SER E1696      24.882 -46.143  49.466  1.00  1.600          O  
ATOM  26772  H   SER E1696      22.408 -46.983  48.641  1.00  1.380          H  
ATOM  26773  HA  SER E1696      22.323 -46.530  51.566  1.00  1.370          H  
ATOM  26774 1HB  SER E1696      24.699 -46.466  51.473  1.00  1.920          H  
ATOM  26775 2HB  SER E1696      24.189 -47.794  50.445  1.00  1.920          H  
ATOM  26776  HG  SER E1696      24.585 -46.618  48.660  1.00  1.920          H  
ATOM  26777  N   VAL E1697      22.216 -44.106  49.499  1.00  1.130          N  
ATOM  26778  CA  VAL E1697      22.191 -42.672  49.283  1.00  1.130          C  
ATOM  26779  C   VAL E1697      20.950 -42.029  49.909  1.00  1.100          C  
ATOM  26780  O   VAL E1697      19.834 -42.415  49.592  1.00  1.090          O  
ATOM  26781  CB  VAL E1697      22.236 -42.442  47.761  1.00  1.580          C  
ATOM  26782  CG1 VAL E1697      22.159 -40.991  47.422  1.00  1.580          C  
ATOM  26783  CG2 VAL E1697      23.524 -43.067  47.207  1.00  1.580          C  
ATOM  26784  H   VAL E1697      21.820 -44.713  48.772  1.00  1.360          H  
ATOM  26785  HA  VAL E1697      23.081 -42.238  49.738  1.00  1.360          H  
ATOM  26786  HB  VAL E1697      21.375 -42.933  47.298  1.00  1.900          H  
ATOM  26787 1HG1 VAL E1697      22.201 -40.903  46.356  1.00  1.900          H  
ATOM  26788 2HG1 VAL E1697      21.231 -40.567  47.786  1.00  1.900          H  
ATOM  26789 3HG1 VAL E1697      22.999 -40.457  47.859  1.00  1.900          H  
ATOM  26790 1HG2 VAL E1697      23.558 -42.935  46.128  1.00  1.900          H  
ATOM  26791 2HG2 VAL E1697      24.387 -42.588  47.661  1.00  1.900          H  
ATOM  26792 3HG2 VAL E1697      23.549 -44.138  47.434  1.00  1.900          H  
ATOM  26793  N   VAL E1698      21.137 -41.012  50.758  1.00  1.120          N  
ATOM  26794  CA  VAL E1698      19.989 -40.386  51.425  1.00  1.100          C  
ATOM  26795  C   VAL E1698      19.039 -39.745  50.426  1.00  1.040          C  
ATOM  26796  O   VAL E1698      17.821 -39.938  50.504  1.00  0.980          O  
ATOM  26797  CB  VAL E1698      20.449 -39.321  52.446  1.00  1.550          C  
ATOM  26798  CG1 VAL E1698      19.230 -38.530  52.986  1.00  1.550          C  
ATOM  26799  CG2 VAL E1698      21.177 -40.013  53.594  1.00  1.550          C  
ATOM  26800  H   VAL E1698      22.082 -40.719  50.963  1.00  1.340          H  
ATOM  26801  HA  VAL E1698      19.444 -41.164  51.965  1.00  1.320          H  
ATOM  26802  HB  VAL E1698      21.117 -38.614  51.958  1.00  1.860          H  
ATOM  26803 1HG1 VAL E1698      19.570 -37.788  53.704  1.00  1.860          H  
ATOM  26804 2HG1 VAL E1698      18.707 -38.021  52.180  1.00  1.860          H  
ATOM  26805 3HG1 VAL E1698      18.540 -39.222  53.477  1.00  1.860          H  
ATOM  26806 1HG2 VAL E1698      21.510 -39.268  54.318  1.00  1.860          H  
ATOM  26807 2HG2 VAL E1698      20.497 -40.713  54.081  1.00  1.860          H  
ATOM  26808 3HG2 VAL E1698      22.038 -40.557  53.213  1.00  1.860          H  
ATOM  26809  N   SER E1699      19.584 -38.993  49.478  1.00  1.060          N  
ATOM  26810  CA  SER E1699      18.739 -38.400  48.466  1.00  1.020          C  
ATOM  26811  C   SER E1699      19.489 -38.275  47.150  1.00  1.040          C  
ATOM  26812  O   SER E1699      20.678 -37.935  47.125  1.00  1.110          O  
ATOM  26813  CB  SER E1699      18.291 -37.034  48.931  1.00  1.440          C  
ATOM  26814  OG  SER E1699      19.369 -36.139  48.999  1.00  1.440          O  
ATOM  26815  H   SER E1699      20.575 -38.809  49.478  1.00  1.270          H  
ATOM  26816  HA  SER E1699      17.876 -39.037  48.319  1.00  1.220          H  
ATOM  26817 1HB  SER E1699      17.523 -36.651  48.286  1.00  1.730          H  
ATOM  26818 2HB  SER E1699      17.868 -37.142  49.908  1.00  1.730          H  
ATOM  26819  HG  SER E1699      19.013 -35.314  49.334  1.00  1.730          H  
ATOM  26820  N   LYS E1700      18.769 -38.502  46.052  1.00  1.000          N  
ATOM  26821  CA  LYS E1700      19.332 -38.367  44.711  1.00  1.040          C  
ATOM  26822  C   LYS E1700      18.287 -38.270  43.611  1.00  0.970          C  
ATOM  26823  O   LYS E1700      17.139 -38.679  43.779  1.00  0.990          O  
ATOM  26824  CB  LYS E1700      20.272 -39.558  44.452  1.00  1.440          C  
ATOM  26825  CG  LYS E1700      21.000 -39.608  43.105  1.00  1.440          C  
ATOM  26826  CD  LYS E1700      22.023 -40.727  43.062  1.00  1.440          C  
ATOM  26827  CE  LYS E1700      22.749 -40.740  41.718  1.00  1.440          C  
ATOM  26828  NZ  LYS E1700      23.784 -41.817  41.644  1.00  1.440          N  
ATOM  26829  H   LYS E1700      17.811 -38.847  46.186  1.00  1.200          H  
ATOM  26830  HA  LYS E1700      19.920 -37.449  44.685  1.00  1.250          H  
ATOM  26831 1HB  LYS E1700      21.042 -39.520  45.184  1.00  1.730          H  
ATOM  26832 2HB  LYS E1700      19.727 -40.493  44.589  1.00  1.730          H  
ATOM  26833 1HG  LYS E1700      20.293 -39.829  42.314  1.00  1.730          H  
ATOM  26834 2HG  LYS E1700      21.487 -38.658  42.897  1.00  1.730          H  
ATOM  26835 1HD  LYS E1700      22.751 -40.586  43.861  1.00  1.730          H  
ATOM  26836 2HD  LYS E1700      21.522 -41.684  43.211  1.00  1.730          H  
ATOM  26837 1HE  LYS E1700      22.018 -40.892  40.923  1.00  1.730          H  
ATOM  26838 2HE  LYS E1700      23.234 -39.775  41.569  1.00  1.730          H  
ATOM  26839 1HZ  LYS E1700      24.237 -41.786  40.740  1.00  1.730          H  
ATOM  26840 2HZ  LYS E1700      24.474 -41.676  42.369  1.00  1.730          H  
ATOM  26841 3HZ  LYS E1700      23.348 -42.717  41.766  1.00  1.730          H  
ATOM  26842  N   VAL E1701      18.699 -37.754  42.461  1.00  0.910          N  
ATOM  26843  CA  VAL E1701      17.836 -37.780  41.298  1.00  0.860          C  
ATOM  26844  C   VAL E1701      18.257 -38.924  40.388  1.00  0.850          C  
ATOM  26845  O   VAL E1701      19.422 -39.049  40.006  1.00  0.880          O  
ATOM  26846  CB  VAL E1701      17.848 -36.439  40.559  1.00  1.220          C  
ATOM  26847  CG1 VAL E1701      16.979 -36.522  39.299  1.00  1.220          C  
ATOM  26848  CG2 VAL E1701      17.301 -35.377  41.498  1.00  1.220          C  
ATOM  26849  H   VAL E1701      19.638 -37.387  42.384  1.00  1.090          H  
ATOM  26850  HA  VAL E1701      16.813 -37.964  41.624  1.00  1.030          H  
ATOM  26851  HB  VAL E1701      18.864 -36.192  40.259  1.00  1.470          H  
ATOM  26852 1HG1 VAL E1701      16.990 -35.559  38.794  1.00  1.470          H  
ATOM  26853 2HG1 VAL E1701      17.362 -37.284  38.618  1.00  1.470          H  
ATOM  26854 3HG1 VAL E1701      15.955 -36.777  39.587  1.00  1.470          H  
ATOM  26855 1HG2 VAL E1701      17.298 -34.411  40.998  1.00  1.470          H  
ATOM  26856 2HG2 VAL E1701      16.284 -35.646  41.776  1.00  1.470          H  
ATOM  26857 3HG2 VAL E1701      17.917 -35.319  42.392  1.00  1.470          H  
ATOM  26858  N   VAL E1702      17.291 -39.764  40.081  1.00  0.810          N  
ATOM  26859  CA  VAL E1702      17.453 -40.957  39.284  1.00  0.800          C  
ATOM  26860  C   VAL E1702      16.941 -40.709  37.876  1.00  0.770          C  
ATOM  26861  O   VAL E1702      15.795 -40.307  37.686  1.00  0.760          O  
ATOM  26862  CB  VAL E1702      16.657 -42.106  39.955  1.00  1.120          C  
ATOM  26863  CG1 VAL E1702      16.743 -43.400  39.148  1.00  1.120          C  
ATOM  26864  CG2 VAL E1702      17.179 -42.317  41.385  1.00  1.120          C  
ATOM  26865  H   VAL E1702      16.369 -39.537  40.446  1.00  0.970          H  
ATOM  26866  HA  VAL E1702      18.512 -41.215  39.244  1.00  0.960          H  
ATOM  26867  HB  VAL E1702      15.623 -41.822  39.999  1.00  1.350          H  
ATOM  26868 1HG1 VAL E1702      16.157 -44.176  39.641  1.00  1.350          H  
ATOM  26869 2HG1 VAL E1702      16.350 -43.240  38.149  1.00  1.350          H  
ATOM  26870 3HG1 VAL E1702      17.783 -43.720  39.080  1.00  1.350          H  
ATOM  26871 1HG2 VAL E1702      16.605 -43.102  41.866  1.00  1.350          H  
ATOM  26872 2HG2 VAL E1702      18.228 -42.601  41.351  1.00  1.350          H  
ATOM  26873 3HG2 VAL E1702      17.078 -41.392  41.957  1.00  1.350          H  
ATOM  26874  N   LYS E1703      17.796 -40.897  36.885  1.00  0.770          N  
ATOM  26875  CA  LYS E1703      17.370 -40.669  35.515  1.00  0.740          C  
ATOM  26876  C   LYS E1703      17.009 -41.987  34.849  1.00  0.710          C  
ATOM  26877  O   LYS E1703      17.824 -42.912  34.814  1.00  0.730          O  
ATOM  26878  CB  LYS E1703      18.458 -39.943  34.736  1.00  1.050          C  
ATOM  26879  CG  LYS E1703      18.074 -39.595  33.309  1.00  1.050          C  
ATOM  26880  CD  LYS E1703      19.196 -38.865  32.569  1.00  1.050          C  
ATOM  26881  CE  LYS E1703      19.343 -37.399  33.011  1.00  1.050          C  
ATOM  26882  NZ  LYS E1703      20.260 -36.638  32.109  1.00  1.050          N  
ATOM  26883  H   LYS E1703      18.737 -41.209  37.088  1.00  0.920          H  
ATOM  26884  HA  LYS E1703      16.476 -40.046  35.518  1.00  0.890          H  
ATOM  26885 1HB  LYS E1703      18.708 -39.027  35.264  1.00  1.260          H  
ATOM  26886 2HB  LYS E1703      19.355 -40.560  34.702  1.00  1.260          H  
ATOM  26887 1HG  LYS E1703      17.840 -40.507  32.756  1.00  1.260          H  
ATOM  26888 2HG  LYS E1703      17.179 -38.966  33.323  1.00  1.260          H  
ATOM  26889 1HD  LYS E1703      20.137 -39.380  32.756  1.00  1.260          H  
ATOM  26890 2HD  LYS E1703      19.004 -38.903  31.511  1.00  1.260          H  
ATOM  26891 1HE  LYS E1703      18.363 -36.920  33.002  1.00  1.260          H  
ATOM  26892 2HE  LYS E1703      19.748 -37.364  34.018  1.00  1.260          H  
ATOM  26893 1HZ  LYS E1703      20.333 -35.685  32.417  1.00  1.260          H  
ATOM  26894 2HZ  LYS E1703      21.173 -37.060  32.099  1.00  1.260          H  
ATOM  26895 3HZ  LYS E1703      19.855 -36.660  31.155  1.00  1.260          H  
ATOM  26896  N   VAL E1704      15.795 -42.068  34.316  1.00  0.650          N  
ATOM  26897  CA  VAL E1704      15.348 -43.283  33.649  1.00  0.620          C  
ATOM  26898  C   VAL E1704      14.853 -42.926  32.254  1.00  0.570          C  
ATOM  26899  O   VAL E1704      14.060 -41.992  32.104  1.00  0.560          O  
ATOM  26900  CB  VAL E1704      14.188 -43.938  34.412  1.00  0.880          C  
ATOM  26901  CG1 VAL E1704      13.780 -45.232  33.728  1.00  0.880          C  
ATOM  26902  CG2 VAL E1704      14.551 -44.155  35.870  1.00  0.880          C  
ATOM  26903  H   VAL E1704      15.167 -41.260  34.404  1.00  0.780          H  
ATOM  26904  HA  VAL E1704      16.182 -43.981  33.567  1.00  0.740          H  
ATOM  26905  HB  VAL E1704      13.345 -43.286  34.351  1.00  1.060          H  
ATOM  26906 1HG1 VAL E1704      12.947 -45.644  34.242  1.00  1.060          H  
ATOM  26907 2HG1 VAL E1704      13.504 -45.064  32.704  1.00  1.060          H  
ATOM  26908 3HG1 VAL E1704      14.610 -45.932  33.760  1.00  1.060          H  
ATOM  26909 1HG2 VAL E1704      13.705 -44.588  36.387  1.00  1.060          H  
ATOM  26910 2HG2 VAL E1704      15.409 -44.823  35.936  1.00  1.060          H  
ATOM  26911 3HG2 VAL E1704      14.797 -43.199  36.328  1.00  1.060          H  
ATOM  26912  N   THR E1705      15.302 -43.638  31.223  1.00  0.550          N  
ATOM  26913  CA  THR E1705      14.807 -43.282  29.900  1.00  0.510          C  
ATOM  26914  C   THR E1705      13.500 -44.039  29.630  1.00  0.480          C  
ATOM  26915  O   THR E1705      13.493 -45.278  29.581  1.00  0.490          O  
ATOM  26916  CB  THR E1705      15.840 -43.607  28.799  1.00  0.730          C  
ATOM  26917  OG1 THR E1705      17.072 -42.913  29.063  1.00  0.730          O  
ATOM  26918  CG2 THR E1705      15.308 -43.099  27.441  1.00  0.730          C  
ATOM  26919  H   THR E1705      15.969 -44.386  31.348  1.00  0.660          H  
ATOM  26920  HA  THR E1705      14.614 -42.220  29.882  1.00  0.610          H  
ATOM  26921  HB  THR E1705      16.016 -44.683  28.758  1.00  0.880          H  
ATOM  26922  HG1 THR E1705      17.767 -43.289  28.516  1.00  0.880          H  
ATOM  26923 1HG2 THR E1705      16.031 -43.321  26.668  1.00  0.880          H  
ATOM  26924 2HG2 THR E1705      14.385 -43.565  27.200  1.00  0.880          H  
ATOM  26925 3HG2 THR E1705      15.153 -42.024  27.497  1.00  0.880          H  
ATOM  26926  N   ILE E1706      12.411 -43.292  29.451  1.00  0.450          N  
ATOM  26927  CA  ILE E1706      11.080 -43.868  29.249  1.00  0.430          C  
ATOM  26928  C   ILE E1706      10.440 -43.191  28.045  1.00  0.380          C  
ATOM  26929  O   ILE E1706      10.463 -41.969  27.940  1.00  0.390          O  
ATOM  26930  CB  ILE E1706      10.165 -43.717  30.485  1.00  0.610          C  
ATOM  26931  CG1 ILE E1706      10.883 -44.317  31.731  1.00  0.610          C  
ATOM  26932  CG2 ILE E1706       8.821 -44.476  30.215  1.00  0.610          C  
ATOM  26933  CD1 ILE E1706      10.197 -44.142  33.045  1.00  0.610          C  
ATOM  26934  H   ILE E1706      12.553 -42.277  29.453  1.00  0.540          H  
ATOM  26935  HA  ILE E1706      11.183 -44.924  29.032  1.00  0.520          H  
ATOM  26936  HB  ILE E1706       9.970 -42.678  30.665  1.00  0.730          H  
ATOM  26937 1HG1 ILE E1706      11.064 -45.354  31.570  1.00  0.730          H  
ATOM  26938 2HG1 ILE E1706      11.830 -43.808  31.825  1.00  0.730          H  
ATOM  26939 1HG2 ILE E1706       8.168 -44.396  31.048  1.00  0.730          H  
ATOM  26940 2HG2 ILE E1706       8.316 -44.058  29.350  1.00  0.730          H  
ATOM  26941 3HG2 ILE E1706       9.027 -45.528  30.029  1.00  0.730          H  
ATOM  26942 1HD1 ILE E1706      10.813 -44.566  33.832  1.00  0.730          H  
ATOM  26943 2HD1 ILE E1706      10.044 -43.082  33.238  1.00  0.730          H  
ATOM  26944 3HD1 ILE E1706       9.253 -44.654  33.035  1.00  0.730          H  
ATOM  26945  N   ASP E1707       9.899 -43.970  27.121  1.00  0.350          N  
ATOM  26946  CA  ASP E1707       9.272 -43.457  25.914  1.00  0.310          C  
ATOM  26947  C   ASP E1707      10.232 -42.551  25.146  1.00  0.320          C  
ATOM  26948  O   ASP E1707       9.837 -41.519  24.603  1.00  0.310          O  
ATOM  26949  CB  ASP E1707       7.973 -42.703  26.254  1.00  0.450          C  
ATOM  26950  CG  ASP E1707       6.814 -43.575  26.849  1.00  0.450          C  
ATOM  26951  OD1 ASP E1707       6.743 -44.750  26.612  1.00  0.450          O  
ATOM  26952  OD2 ASP E1707       5.984 -43.016  27.522  1.00  0.450          O  
ATOM  26953  H   ASP E1707       9.917 -44.972  27.272  1.00  0.420          H  
ATOM  26954  HA  ASP E1707       9.029 -44.293  25.276  1.00  0.370          H  
ATOM  26955 1HB  ASP E1707       8.204 -41.939  26.989  1.00  0.540          H  
ATOM  26956 2HB  ASP E1707       7.623 -42.184  25.389  1.00  0.540          H  
ATOM  26957  N   TYR E1708      11.504 -42.949  25.120  1.00  0.340          N  
ATOM  26958  CA  TYR E1708      12.614 -42.251  24.473  1.00  0.370          C  
ATOM  26959  C   TYR E1708      12.973 -40.886  25.069  1.00  0.420          C  
ATOM  26960  O   TYR E1708      13.712 -40.129  24.435  1.00  0.470          O  
ATOM  26961  CB  TYR E1708      12.393 -42.044  22.964  1.00  0.510          C  
ATOM  26962  CG  TYR E1708      12.242 -43.284  22.126  1.00  0.510          C  
ATOM  26963  CD1 TYR E1708      11.022 -43.610  21.597  1.00  0.510          C  
ATOM  26964  CD2 TYR E1708      13.336 -44.072  21.873  1.00  0.510          C  
ATOM  26965  CE1 TYR E1708      10.879 -44.729  20.792  1.00  0.510          C  
ATOM  26966  CE2 TYR E1708      13.208 -45.184  21.094  1.00  0.510          C  
ATOM  26967  CZ  TYR E1708      11.987 -45.523  20.542  1.00  0.510          C  
ATOM  26968  OH  TYR E1708      11.861 -46.651  19.753  1.00  0.510          O  
ATOM  26969  H   TYR E1708      11.742 -43.816  25.610  1.00  0.410          H  
ATOM  26970  HA  TYR E1708      13.497 -42.880  24.590  1.00  0.440          H  
ATOM  26971 1HB  TYR E1708      11.518 -41.414  22.798  1.00  0.610          H  
ATOM  26972 2HB  TYR E1708      13.242 -41.492  22.564  1.00  0.610          H  
ATOM  26973  HD1 TYR E1708      10.191 -42.971  21.814  1.00  0.610          H  
ATOM  26974  HD2 TYR E1708      14.306 -43.815  22.292  1.00  0.610          H  
ATOM  26975  HE1 TYR E1708       9.907 -44.984  20.366  1.00  0.610          H  
ATOM  26976  HE2 TYR E1708      14.078 -45.785  20.914  1.00  0.610          H  
ATOM  26977  HH  TYR E1708      12.676 -47.189  19.800  1.00  0.610          H  
ATOM  26978  N   THR E1709      12.541 -40.571  26.289  1.00  0.410          N  
ATOM  26979  CA  THR E1709      12.993 -39.317  26.877  1.00  0.450          C  
ATOM  26980  C   THR E1709      13.538 -39.529  28.264  1.00  0.490          C  
ATOM  26981  O   THR E1709      13.355 -40.582  28.875  1.00  0.560          O  
ATOM  26982  CB  THR E1709      11.909 -38.234  26.911  1.00  0.610          C  
ATOM  26983  OG1 THR E1709      12.533 -36.999  27.297  1.00  0.610          O  
ATOM  26984  CG2 THR E1709      10.789 -38.591  27.899  1.00  0.610          C  
ATOM  26985  H   THR E1709      11.889 -41.173  26.794  1.00  0.490          H  
ATOM  26986  HA  THR E1709      13.809 -38.924  26.272  1.00  0.540          H  
ATOM  26987  HB  THR E1709      11.497 -38.119  25.922  1.00  0.740          H  
ATOM  26988  HG1 THR E1709      11.924 -36.271  27.120  1.00  0.740          H  
ATOM  26989 1HG2 THR E1709      10.042 -37.800  27.897  1.00  0.740          H  
ATOM  26990 2HG2 THR E1709      10.325 -39.522  27.594  1.00  0.740          H  
ATOM  26991 3HG2 THR E1709      11.188 -38.701  28.903  1.00  0.740          H  
ATOM  26992  N   GLU E1710      14.165 -38.503  28.793  1.00  0.560          N  
ATOM  26993  CA  GLU E1710      14.777 -38.627  30.099  1.00  0.590          C  
ATOM  26994  C   GLU E1710      13.898 -38.098  31.217  1.00  0.600          C  
ATOM  26995  O   GLU E1710      13.620 -36.900  31.286  1.00  0.730          O  
ATOM  26996  CB  GLU E1710      16.119 -37.894  30.083  1.00  0.810          C  
ATOM  26997  CG  GLU E1710      17.141 -38.493  29.087  1.00  0.810          C  
ATOM  26998  CD  GLU E1710      18.487 -37.773  29.082  1.00  0.810          C  
ATOM  26999  OE1 GLU E1710      18.623 -36.800  29.796  1.00  0.810          O  
ATOM  27000  OE2 GLU E1710      19.374 -38.202  28.389  1.00  0.810          O  
ATOM  27001  H   GLU E1710      14.216 -37.637  28.260  1.00  0.670          H  
ATOM  27002  HA  GLU E1710      14.964 -39.683  30.297  1.00  0.710          H  
ATOM  27003 1HB  GLU E1710      15.962 -36.849  29.821  1.00  0.980          H  
ATOM  27004 2HB  GLU E1710      16.555 -37.921  31.078  1.00  0.980          H  
ATOM  27005 1HG  GLU E1710      17.302 -39.541  29.350  1.00  0.980          H  
ATOM  27006 2HG  GLU E1710      16.715 -38.465  28.085  1.00  0.980          H  
ATOM  27007  N   ILE E1711      13.466 -38.989  32.103  1.00  0.570          N  
ATOM  27008  CA  ILE E1711      12.638 -38.577  33.216  1.00  0.590          C  
ATOM  27009  C   ILE E1711      13.403 -38.629  34.493  1.00  0.630          C  
ATOM  27010  O   ILE E1711      14.029 -39.640  34.826  1.00  0.630          O  
ATOM  27011  CB  ILE E1711      11.342 -39.384  33.369  1.00  0.820          C  
ATOM  27012  CG1 ILE E1711      10.478 -39.129  32.154  1.00  0.820          C  
ATOM  27013  CG2 ILE E1711      10.633 -39.024  34.721  1.00  0.820          C  
ATOM  27014  CD1 ILE E1711       9.276 -39.973  32.069  1.00  0.820          C  
ATOM  27015  H   ILE E1711      13.708 -39.979  31.992  1.00  0.680          H  
ATOM  27016  HA  ILE E1711      12.342 -37.541  33.059  1.00  0.710          H  
ATOM  27017  HB  ILE E1711      11.583 -40.448  33.358  1.00  0.980          H  
ATOM  27018 1HG1 ILE E1711      10.175 -38.086  32.151  1.00  0.980          H  
ATOM  27019 2HG1 ILE E1711      11.078 -39.315  31.262  1.00  0.980          H  
ATOM  27020 1HG2 ILE E1711       9.723 -39.595  34.840  1.00  0.980          H  
ATOM  27021 2HG2 ILE E1711      11.269 -39.242  35.567  1.00  0.980          H  
ATOM  27022 3HG2 ILE E1711      10.412 -37.974  34.729  1.00  0.980          H  
ATOM  27023 1HD1 ILE E1711       8.757 -39.702  31.164  1.00  0.980          H  
ATOM  27024 2HD1 ILE E1711       9.563 -41.008  32.041  1.00  0.980          H  
ATOM  27025 3HD1 ILE E1711       8.634 -39.807  32.910  1.00  0.980          H  
ATOM  27026  N   SER E1712      13.367 -37.509  35.190  1.00  0.670          N  
ATOM  27027  CA  SER E1712      14.021 -37.383  36.465  1.00  0.710          C  
ATOM  27028  C   SER E1712      13.072 -37.787  37.573  1.00  0.700          C  
ATOM  27029  O   SER E1712      11.978 -37.216  37.711  1.00  0.680          O  
ATOM  27030  CB  SER E1712      14.461 -35.945  36.683  1.00  0.980          C  
ATOM  27031  OG  SER E1712      15.461 -35.557  35.775  1.00  0.980          O  
ATOM  27032  H   SER E1712      12.860 -36.719  34.817  1.00  0.800          H  
ATOM  27033  HA  SER E1712      14.891 -38.043  36.492  1.00  0.850          H  
ATOM  27034 1HB  SER E1712      13.596 -35.291  36.567  1.00  1.170          H  
ATOM  27035 2HB  SER E1712      14.809 -35.824  37.692  1.00  1.170          H  
ATOM  27036  HG  SER E1712      15.684 -34.650  36.000  1.00  1.170          H  
ATOM  27037  N   PHE E1713      13.499 -38.762  38.358  1.00  0.710          N  
ATOM  27038  CA  PHE E1713      12.749 -39.247  39.492  1.00  0.710          C  
ATOM  27039  C   PHE E1713      13.486 -38.867  40.759  1.00  0.760          C  
ATOM  27040  O   PHE E1713      14.707 -38.989  40.841  1.00  0.780          O  
ATOM  27041  CB  PHE E1713      12.600 -40.762  39.437  1.00  0.990          C  
ATOM  27042  CG  PHE E1713      11.733 -41.346  38.356  1.00  0.990          C  
ATOM  27043  CD1 PHE E1713      12.177 -41.477  37.056  1.00  0.990          C  
ATOM  27044  CD2 PHE E1713      10.483 -41.837  38.667  1.00  0.990          C  
ATOM  27045  CE1 PHE E1713      11.363 -42.048  36.096  1.00  0.990          C  
ATOM  27046  CE2 PHE E1713       9.680 -42.417  37.707  1.00  0.990          C  
ATOM  27047  CZ  PHE E1713      10.120 -42.514  36.422  1.00  0.990          C  
ATOM  27048  H   PHE E1713      14.390 -39.210  38.135  1.00  0.850          H  
ATOM  27049  HA  PHE E1713      11.782 -38.772  39.512  1.00  0.850          H  
ATOM  27050 1HB  PHE E1713      13.577 -41.201  39.339  1.00  1.190          H  
ATOM  27051 2HB  PHE E1713      12.187 -41.066  40.387  1.00  1.190          H  
ATOM  27052  HD1 PHE E1713      13.177 -41.111  36.782  1.00  1.190          H  
ATOM  27053  HD2 PHE E1713      10.135 -41.769  39.696  1.00  1.190          H  
ATOM  27054  HE1 PHE E1713      11.709 -42.123  35.077  1.00  1.190          H  
ATOM  27055  HE2 PHE E1713       8.695 -42.796  37.967  1.00  1.190          H  
ATOM  27056  HZ  PHE E1713       9.486 -42.961  35.665  1.00  1.190          H  
ATOM  27057  N   MET E1714      12.766 -38.413  41.757  1.00  0.770          N  
ATOM  27058  CA  MET E1714      13.424 -38.079  42.998  1.00  0.810          C  
ATOM  27059  C   MET E1714      13.380 -39.265  43.935  1.00  0.780          C  
ATOM  27060  O   MET E1714      12.317 -39.830  44.184  1.00  0.750          O  
ATOM  27061  CB  MET E1714      12.777 -36.853  43.632  1.00  1.120          C  
ATOM  27062  CG  MET E1714      13.472 -36.396  44.886  1.00  1.120          C  
ATOM  27063  SD  MET E1714      15.123 -35.783  44.542  1.00  1.120          S  
ATOM  27064  CE  MET E1714      15.964 -36.151  46.055  1.00  1.120          C  
ATOM  27065  H   MET E1714      11.759 -38.327  41.649  1.00  0.920          H  
ATOM  27066  HA  MET E1714      14.472 -37.856  42.797  1.00  0.970          H  
ATOM  27067 1HB  MET E1714      12.772 -36.031  42.919  1.00  1.340          H  
ATOM  27068 2HB  MET E1714      11.744 -37.080  43.877  1.00  1.340          H  
ATOM  27069 1HG  MET E1714      12.893 -35.599  45.348  1.00  1.340          H  
ATOM  27070 2HG  MET E1714      13.550 -37.217  45.592  1.00  1.340          H  
ATOM  27071 1HE  MET E1714      17.005 -35.839  45.976  1.00  1.340          H  
ATOM  27072 2HE  MET E1714      15.490 -35.622  46.868  1.00  1.340          H  
ATOM  27073 3HE  MET E1714      15.922 -37.227  46.246  1.00  1.340          H  
ATOM  27074  N   LEU E1715      14.543 -39.662  44.440  1.00  0.830          N  
ATOM  27075  CA  LEU E1715      14.662 -40.790  45.344  1.00  0.820          C  
ATOM  27076  C   LEU E1715      15.116 -40.409  46.740  1.00  0.830          C  
ATOM  27077  O   LEU E1715      16.148 -39.753  46.912  1.00  0.860          O  
ATOM  27078  CB  LEU E1715      15.683 -41.792  44.772  1.00  1.150          C  
ATOM  27079  CG  LEU E1715      16.022 -43.030  45.646  1.00  1.150          C  
ATOM  27080  CD1 LEU E1715      14.804 -43.902  45.777  1.00  1.150          C  
ATOM  27081  CD2 LEU E1715      17.171 -43.813  45.018  1.00  1.150          C  
ATOM  27082  H   LEU E1715      15.406 -39.187  44.157  1.00  1.000          H  
ATOM  27083  HA  LEU E1715      13.685 -41.257  45.428  1.00  0.980          H  
ATOM  27084 1HB  LEU E1715      15.317 -42.150  43.821  1.00  1.380          H  
ATOM  27085 2HB  LEU E1715      16.615 -41.254  44.586  1.00  1.380          H  
ATOM  27086  HG  LEU E1715      16.324 -42.708  46.641  1.00  1.380          H  
ATOM  27087 1HD1 LEU E1715      15.063 -44.744  46.370  1.00  1.380          H  
ATOM  27088 2HD1 LEU E1715      13.990 -43.368  46.249  1.00  1.380          H  
ATOM  27089 3HD1 LEU E1715      14.489 -44.240  44.803  1.00  1.380          H  
ATOM  27090 1HD2 LEU E1715      17.405 -44.679  45.641  1.00  1.380          H  
ATOM  27091 2HD2 LEU E1715      16.885 -44.148  44.031  1.00  1.380          H  
ATOM  27092 3HD2 LEU E1715      18.049 -43.171  44.944  1.00  1.380          H  
ATOM  27093  N   TRP E1716      14.376 -40.879  47.743  1.00  0.810          N  
ATOM  27094  CA  TRP E1716      14.754 -40.672  49.137  1.00  0.830          C  
ATOM  27095  C   TRP E1716      14.856 -42.009  49.848  1.00  0.830          C  
ATOM  27096  O   TRP E1716      13.956 -42.856  49.729  1.00  0.820          O  
ATOM  27097  CB  TRP E1716      13.722 -39.840  49.868  1.00  1.150          C  
ATOM  27098  CG  TRP E1716      13.608 -38.463  49.391  1.00  1.150          C  
ATOM  27099  CD1 TRP E1716      12.817 -37.991  48.390  1.00  1.150          C  
ATOM  27100  CD2 TRP E1716      14.313 -37.330  49.916  1.00  1.150          C  
ATOM  27101  NE1 TRP E1716      12.983 -36.644  48.267  1.00  1.150          N  
ATOM  27102  CE2 TRP E1716      13.895 -36.222  49.192  1.00  1.150          C  
ATOM  27103  CE3 TRP E1716      15.252 -37.169  50.938  1.00  1.150          C  
ATOM  27104  CZ2 TRP E1716      14.383 -34.957  49.446  1.00  1.150          C  
ATOM  27105  CZ3 TRP E1716      15.742 -35.902  51.196  1.00  1.150          C  
ATOM  27106  CH2 TRP E1716      15.319 -34.824  50.467  1.00  1.150          C  
ATOM  27107  H   TRP E1716      13.516 -41.383  47.506  1.00  0.970          H  
ATOM  27108  HA  TRP E1716      15.721 -40.175  49.179  1.00  1.000          H  
ATOM  27109 1HB  TRP E1716      12.779 -40.324  49.793  1.00  1.380          H  
ATOM  27110 2HB  TRP E1716      13.976 -39.811  50.924  1.00  1.380          H  
ATOM  27111  HD1 TRP E1716      12.149 -38.598  47.779  1.00  1.380          H  
ATOM  27112  HE1 TRP E1716      12.513 -36.055  47.597  1.00  1.380          H  
ATOM  27113  HE3 TRP E1716      15.598 -38.028  51.518  1.00  1.380          H  
ATOM  27114  HZ2 TRP E1716      14.057 -34.087  48.877  1.00  1.380          H  
ATOM  27115  HZ3 TRP E1716      16.477 -35.786  51.993  1.00  1.380          H  
ATOM  27116  HH2 TRP E1716      15.724 -33.839  50.693  1.00  1.380          H  
ATOM  27117  N   CYS E1717      15.891 -42.170  50.665  1.00  0.860          N  
ATOM  27118  CA  CYS E1717      16.079 -43.418  51.396  1.00  0.880          C  
ATOM  27119  C   CYS E1717      16.404 -43.216  52.868  1.00  0.920          C  
ATOM  27120  O   CYS E1717      16.752 -42.117  53.306  1.00  0.940          O  
ATOM  27121  CB  CYS E1717      17.202 -44.231  50.746  1.00  1.220          C  
ATOM  27122  SG  CYS E1717      16.902 -44.617  49.014  1.00  1.220          S  
ATOM  27123  H   CYS E1717      16.595 -41.421  50.739  1.00  1.030          H  
ATOM  27124  HA  CYS E1717      15.160 -43.990  51.338  1.00  1.060          H  
ATOM  27125 1HB  CYS E1717      18.130 -43.671  50.811  1.00  1.470          H  
ATOM  27126 2HB  CYS E1717      17.353 -45.171  51.282  1.00  1.470          H  
ATOM  27127  HG  CYS E1717      16.348 -43.448  48.719  1.00  1.470          H  
ATOM  27128  N   LYS E1718      16.275 -44.299  53.626  1.00  0.940          N  
ATOM  27129  CA  LYS E1718      16.624 -44.338  55.039  1.00  0.990          C  
ATOM  27130  C   LYS E1718      17.037 -45.746  55.454  1.00  1.020          C  
ATOM  27131  O   LYS E1718      16.307 -46.716  55.257  1.00  1.000          O  
ATOM  27132  CB  LYS E1718      15.453 -43.828  55.896  1.00  1.370          C  
ATOM  27133  CG  LYS E1718      15.672 -43.806  57.445  1.00  1.370          C  
ATOM  27134  CD  LYS E1718      16.767 -42.804  57.867  1.00  1.370          C  
ATOM  27135  CE  LYS E1718      16.875 -42.606  59.407  1.00  1.370          C  
ATOM  27136  NZ  LYS E1718      17.404 -43.830  60.160  1.00  1.370          N  
ATOM  27137  H   LYS E1718      15.931 -45.146  53.167  1.00  1.130          H  
ATOM  27138  HA  LYS E1718      17.479 -43.682  55.196  1.00  1.190          H  
ATOM  27139 1HB  LYS E1718      15.191 -42.817  55.581  1.00  1.640          H  
ATOM  27140 2HB  LYS E1718      14.581 -44.458  55.710  1.00  1.640          H  
ATOM  27141 1HG  LYS E1718      14.736 -43.522  57.923  1.00  1.640          H  
ATOM  27142 2HG  LYS E1718      15.934 -44.801  57.788  1.00  1.640          H  
ATOM  27143 1HD  LYS E1718      17.733 -43.171  57.525  1.00  1.640          H  
ATOM  27144 2HD  LYS E1718      16.579 -41.840  57.396  1.00  1.640          H  
ATOM  27145 1HE  LYS E1718      17.557 -41.777  59.583  1.00  1.640          H  
ATOM  27146 2HE  LYS E1718      15.896 -42.347  59.805  1.00  1.640          H  
ATOM  27147 1HZ  LYS E1718      17.470 -43.629  61.137  1.00  1.640          H  
ATOM  27148 2HZ  LYS E1718      16.807 -44.651  60.045  1.00  1.640          H  
ATOM  27149 3HZ  LYS E1718      18.331 -44.135  59.818  1.00  1.640          H  
ATOM  27150  N   ASP E1719      18.224 -45.859  56.034  1.00  1.080          N  
ATOM  27151  CA  ASP E1719      18.772 -47.117  56.532  1.00  1.130          C  
ATOM  27152  C   ASP E1719      18.764 -48.240  55.485  1.00  1.090          C  
ATOM  27153  O   ASP E1719      18.509 -49.401  55.804  1.00  1.110          O  
ATOM  27154  CB  ASP E1719      17.989 -47.560  57.765  1.00  1.560          C  
ATOM  27155  CG  ASP E1719      18.006 -46.506  58.870  1.00  1.560          C  
ATOM  27156  OD1 ASP E1719      18.965 -45.745  58.997  1.00  1.560          O  
ATOM  27157  OD2 ASP E1719      17.017 -46.395  59.573  1.00  1.560          O  
ATOM  27158  H   ASP E1719      18.775 -45.022  56.169  1.00  1.300          H  
ATOM  27159  HA  ASP E1719      19.807 -46.941  56.829  1.00  1.360          H  
ATOM  27160 1HB  ASP E1719      16.955 -47.775  57.491  1.00  1.870          H  
ATOM  27161 2HB  ASP E1719      18.420 -48.484  58.154  1.00  1.870          H  
ATOM  27162  N   GLY E1720      19.076 -47.902  54.235  1.00  1.070          N  
ATOM  27163  CA  GLY E1720      19.119 -48.872  53.143  1.00  1.050          C  
ATOM  27164  C   GLY E1720      17.773 -49.156  52.458  1.00  1.010          C  
ATOM  27165  O   GLY E1720      17.734 -49.943  51.511  1.00  1.050          O  
ATOM  27166  H   GLY E1720      19.300 -46.940  54.028  1.00  1.280          H  
ATOM  27167 1HA  GLY E1720      19.826 -48.518  52.393  1.00  1.260          H  
ATOM  27168 2HA  GLY E1720      19.522 -49.808  53.524  1.00  1.260          H  
ATOM  27169  N   HIS E1721      16.693 -48.495  52.881  1.00  0.960          N  
ATOM  27170  CA  HIS E1721      15.368 -48.734  52.304  1.00  0.930          C  
ATOM  27171  C   HIS E1721      14.819 -47.489  51.603  1.00  0.890          C  
ATOM  27172  O   HIS E1721      15.149 -46.358  51.970  1.00  0.890          O  
ATOM  27173  CB  HIS E1721      14.392 -49.107  53.425  1.00  1.310          C  
ATOM  27174  CG  HIS E1721      14.784 -50.318  54.213  1.00  1.310          C  
ATOM  27175  ND1 HIS E1721      14.512 -51.601  53.803  1.00  1.310          N  
ATOM  27176  CD2 HIS E1721      15.429 -50.430  55.392  1.00  1.310          C  
ATOM  27177  CE1 HIS E1721      14.974 -52.454  54.694  1.00  1.310          C  
ATOM  27178  NE2 HIS E1721      15.534 -51.771  55.671  1.00  1.310          N  
ATOM  27179  H   HIS E1721      16.768 -47.878  53.690  1.00  1.150          H  
ATOM  27180  HA  HIS E1721      15.412 -49.546  51.579  1.00  1.120          H  
ATOM  27181 1HB  HIS E1721      14.308 -48.266  54.119  1.00  1.580          H  
ATOM  27182 2HB  HIS E1721      13.403 -49.280  52.999  1.00  1.580          H  
ATOM  27183  HD2 HIS E1721      15.799 -49.605  56.004  1.00  1.580          H  
ATOM  27184  HE1 HIS E1721      14.902 -53.541  54.632  1.00  1.580          H  
ATOM  27185  HE2 HIS E1721      15.974 -52.161  56.493  1.00  1.580          H  
ATOM  27186  N   VAL E1722      13.942 -47.672  50.611  1.00  0.870          N  
ATOM  27187  CA  VAL E1722      13.344 -46.491  49.965  1.00  0.850          C  
ATOM  27188  C   VAL E1722      12.147 -45.967  50.703  1.00  0.840          C  
ATOM  27189  O   VAL E1722      11.174 -46.689  50.914  1.00  0.940          O  
ATOM  27190  CB  VAL E1722      12.906 -46.749  48.518  1.00  1.200          C  
ATOM  27191  CG1 VAL E1722      12.216 -45.515  47.927  1.00  1.200          C  
ATOM  27192  CG2 VAL E1722      14.067 -47.075  47.775  1.00  1.200          C  
ATOM  27193  H   VAL E1722      13.700 -48.633  50.344  1.00  1.040          H  
ATOM  27194  HA  VAL E1722      14.094 -45.701  49.942  1.00  1.020          H  
ATOM  27195  HB  VAL E1722      12.207 -47.531  48.475  1.00  1.440          H  
ATOM  27196 1HG1 VAL E1722      11.937 -45.707  46.907  1.00  1.440          H  
ATOM  27197 2HG1 VAL E1722      11.323 -45.276  48.481  1.00  1.440          H  
ATOM  27198 3HG1 VAL E1722      12.898 -44.665  47.957  1.00  1.440          H  
ATOM  27199 1HG2 VAL E1722      13.847 -47.244  46.735  1.00  1.440          H  
ATOM  27200 2HG2 VAL E1722      14.726 -46.250  47.866  1.00  1.440          H  
ATOM  27201 3HG2 VAL E1722      14.519 -47.960  48.198  1.00  1.440          H  
ATOM  27202  N   GLU E1723      12.175 -44.680  51.009  1.00  0.810          N  
ATOM  27203  CA  GLU E1723      11.064 -44.045  51.689  1.00  0.820          C  
ATOM  27204  C   GLU E1723      10.129 -43.407  50.681  1.00  0.790          C  
ATOM  27205  O   GLU E1723       8.909 -43.441  50.831  1.00  0.840          O  
ATOM  27206  CB  GLU E1723      11.584 -42.991  52.664  1.00  1.140          C  
ATOM  27207  CG  GLU E1723      12.332 -43.558  53.848  1.00  1.140          C  
ATOM  27208  CD  GLU E1723      11.395 -44.238  54.819  1.00  1.140          C  
ATOM  27209  OE1 GLU E1723      10.440 -43.608  55.209  1.00  1.140          O  
ATOM  27210  OE2 GLU E1723      11.612 -45.373  55.155  1.00  1.140          O  
ATOM  27211  H   GLU E1723      12.993 -44.125  50.751  1.00  0.970          H  
ATOM  27212  HA  GLU E1723      10.511 -44.802  52.246  1.00  0.980          H  
ATOM  27213 1HB  GLU E1723      12.266 -42.319  52.135  1.00  1.370          H  
ATOM  27214 2HB  GLU E1723      10.754 -42.392  53.034  1.00  1.370          H  
ATOM  27215 1HG  GLU E1723      13.067 -44.284  53.493  1.00  1.370          H  
ATOM  27216 2HG  GLU E1723      12.867 -42.755  54.352  1.00  1.370          H  
ATOM  27217  N   THR E1724      10.724 -42.782  49.672  1.00  0.790          N  
ATOM  27218  CA  THR E1724       9.978 -42.059  48.647  1.00  0.850          C  
ATOM  27219  C   THR E1724      10.624 -42.187  47.262  1.00  0.790          C  
ATOM  27220  O   THR E1724      11.850 -42.168  47.129  1.00  0.790          O  
ATOM  27221  CB  THR E1724       9.797 -40.577  49.069  1.00  1.170          C  
ATOM  27222  OG1 THR E1724       9.072 -40.519  50.294  1.00  1.170          O  
ATOM  27223  CG2 THR E1724       9.077 -39.801  48.044  1.00  1.170          C  
ATOM  27224  H   THR E1724      11.744 -42.820  49.629  1.00  0.950          H  
ATOM  27225  HA  THR E1724       8.980 -42.493  48.585  1.00  1.020          H  
ATOM  27226  HB  THR E1724      10.741 -40.125  49.214  1.00  1.400          H  
ATOM  27227  HG1 THR E1724       9.589 -40.945  50.986  1.00  1.400          H  
ATOM  27228 1HG2 THR E1724       8.972 -38.773  48.386  1.00  1.400          H  
ATOM  27229 2HG2 THR E1724       9.657 -39.815  47.144  1.00  1.400          H  
ATOM  27230 3HG2 THR E1724       8.089 -40.229  47.870  1.00  1.400          H  
ATOM  27231  N   PHE E1725       9.799 -42.294  46.223  1.00  0.760          N  
ATOM  27232  CA  PHE E1725      10.299 -42.306  44.857  1.00  0.730          C  
ATOM  27233  C   PHE E1725       9.237 -41.852  43.883  1.00  0.700          C  
ATOM  27234  O   PHE E1725       8.182 -42.481  43.779  1.00  0.690          O  
ATOM  27235  CB  PHE E1725      10.761 -43.680  44.454  1.00  1.030          C  
ATOM  27236  CG  PHE E1725      11.384 -43.758  43.083  1.00  1.030          C  
ATOM  27237  CD1 PHE E1725      12.608 -43.191  42.853  1.00  1.030          C  
ATOM  27238  CD2 PHE E1725      10.753 -44.417  42.036  1.00  1.030          C  
ATOM  27239  CE1 PHE E1725      13.206 -43.265  41.634  1.00  1.030          C  
ATOM  27240  CE2 PHE E1725      11.351 -44.503  40.796  1.00  1.030          C  
ATOM  27241  CZ  PHE E1725      12.583 -43.927  40.594  1.00  1.030          C  
ATOM  27242  H   PHE E1725       8.801 -42.312  46.381  1.00  0.910          H  
ATOM  27243  HA  PHE E1725      11.134 -41.636  44.800  1.00  0.880          H  
ATOM  27244 1HB  PHE E1725      11.466 -44.070  45.185  1.00  1.240          H  
ATOM  27245 2HB  PHE E1725       9.897 -44.285  44.455  1.00  1.240          H  
ATOM  27246  HD1 PHE E1725      13.095 -42.672  43.664  1.00  1.240          H  
ATOM  27247  HD2 PHE E1725       9.773 -44.869  42.206  1.00  1.240          H  
ATOM  27248  HE1 PHE E1725      14.175 -42.802  41.487  1.00  1.240          H  
ATOM  27249  HE2 PHE E1725      10.851 -45.022  39.975  1.00  1.240          H  
ATOM  27250  HZ  PHE E1725      13.062 -43.986  39.612  1.00  1.240          H  
ATOM  27251  N   TYR E1726       9.515 -40.779  43.154  1.00  0.710          N  
ATOM  27252  CA  TYR E1726       8.516 -40.295  42.210  1.00  0.710          C  
ATOM  27253  C   TYR E1726       9.101 -39.486  41.065  1.00  0.700          C  
ATOM  27254  O   TYR E1726      10.119 -38.825  41.242  1.00  0.770          O  
ATOM  27255  CB  TYR E1726       7.523 -39.429  42.984  1.00  0.990          C  
ATOM  27256  CG  TYR E1726       8.115 -38.202  43.637  1.00  0.990          C  
ATOM  27257  CD1 TYR E1726       8.081 -36.970  43.017  1.00  0.990          C  
ATOM  27258  CD2 TYR E1726       8.690 -38.326  44.860  1.00  0.990          C  
ATOM  27259  CE1 TYR E1726       8.623 -35.868  43.636  1.00  0.990          C  
ATOM  27260  CE2 TYR E1726       9.238 -37.235  45.493  1.00  0.990          C  
ATOM  27261  CZ  TYR E1726       9.202 -36.009  44.888  1.00  0.990          C  
ATOM  27262  OH  TYR E1726       9.735 -34.919  45.526  1.00  0.990          O  
ATOM  27263  H   TYR E1726      10.416 -40.309  43.311  1.00  0.850          H  
ATOM  27264  HA  TYR E1726       8.007 -41.169  41.815  1.00  0.850          H  
ATOM  27265 1HB  TYR E1726       6.726 -39.098  42.334  1.00  1.190          H  
ATOM  27266 2HB  TYR E1726       7.089 -40.026  43.763  1.00  1.190          H  
ATOM  27267  HD1 TYR E1726       7.625 -36.868  42.057  1.00  1.190          H  
ATOM  27268  HD2 TYR E1726       8.702 -39.293  45.321  1.00  1.190          H  
ATOM  27269  HE1 TYR E1726       8.589 -34.895  43.148  1.00  1.190          H  
ATOM  27270  HE2 TYR E1726       9.696 -37.342  46.475  1.00  1.190          H  
ATOM  27271  HH  TYR E1726       9.591 -34.138  44.991  1.00  1.190          H  
ATOM  27272  N   PRO E1727       8.463 -39.474  39.884  1.00  0.610          N  
ATOM  27273  CA  PRO E1727       8.834 -38.638  38.766  1.00  0.600          C  
ATOM  27274  C   PRO E1727       8.517 -37.226  39.181  1.00  0.690          C  
ATOM  27275  O   PRO E1727       7.469 -37.008  39.784  1.00  0.730          O  
ATOM  27276  CB  PRO E1727       7.945 -39.174  37.637  1.00  0.900          C  
ATOM  27277  CG  PRO E1727       6.751 -39.801  38.331  1.00  0.900          C  
ATOM  27278  CD  PRO E1727       7.275 -40.334  39.642  1.00  0.900          C  
ATOM  27279  HA  PRO E1727       9.890 -38.760  38.511  1.00  0.720          H  
ATOM  27280 1HB  PRO E1727       7.656 -38.360  37.006  1.00  1.080          H  
ATOM  27281 2HB  PRO E1727       8.508 -39.875  37.011  1.00  1.080          H  
ATOM  27282 1HG  PRO E1727       5.968 -39.062  38.491  1.00  1.080          H  
ATOM  27283 2HG  PRO E1727       6.306 -40.587  37.694  1.00  1.080          H  
ATOM  27284 1HD  PRO E1727       6.495 -40.173  40.391  1.00  1.080          H  
ATOM  27285 2HD  PRO E1727       7.545 -41.391  39.550  1.00  1.080          H  
ATOM  27286  N   LYS E1728       9.283 -36.248  38.763  1.00  0.720          N  
ATOM  27287  CA  LYS E1728       8.883 -34.899  39.147  1.00  0.790          C  
ATOM  27288  C   LYS E1728       8.728 -34.055  37.917  1.00  0.950          C  
ATOM  27289  O   LYS E1728       9.418 -33.064  37.776  1.00  1.520          O  
ATOM  27290  CB  LYS E1728       9.932 -34.310  40.107  1.00  1.080          C  
ATOM  27291  CG  LYS E1728       9.606 -32.935  40.729  1.00  1.080          C  
ATOM  27292  CD  LYS E1728      10.720 -32.485  41.677  1.00  1.080          C  
ATOM  27293  CE  LYS E1728      10.436 -31.097  42.251  1.00  1.080          C  
ATOM  27294  NZ  LYS E1728      11.543 -30.613  43.140  1.00  1.080          N  
ATOM  27295  H   LYS E1728      10.158 -36.446  38.264  1.00  0.860          H  
ATOM  27296  HA  LYS E1728       7.920 -34.929  39.653  1.00  0.950          H  
ATOM  27297 1HB  LYS E1728      10.089 -35.013  40.927  1.00  1.290          H  
ATOM  27298 2HB  LYS E1728      10.882 -34.220  39.580  1.00  1.290          H  
ATOM  27299 1HG  LYS E1728       9.485 -32.170  39.971  1.00  1.290          H  
ATOM  27300 2HG  LYS E1728       8.675 -33.009  41.288  1.00  1.290          H  
ATOM  27301 1HD  LYS E1728      10.814 -33.203  42.494  1.00  1.290          H  
ATOM  27302 2HD  LYS E1728      11.664 -32.456  41.132  1.00  1.290          H  
ATOM  27303 1HE  LYS E1728      10.312 -30.393  41.429  1.00  1.290          H  
ATOM  27304 2HE  LYS E1728       9.512 -31.134  42.828  1.00  1.290          H  
ATOM  27305 1HZ  LYS E1728      11.313 -29.694  43.495  1.00  1.290          H  
ATOM  27306 2HZ  LYS E1728      11.663 -31.249  43.915  1.00  1.290          H  
ATOM  27307 3HZ  LYS E1728      12.404 -30.562  42.612  1.00  1.290          H  
ATOM  27308  N   LEU E1729       7.740 -34.373  37.074  1.00  1.040          N  
ATOM  27309  CA  LEU E1729       7.703 -33.759  35.751  1.00  1.150          C  
ATOM  27310  C   LEU E1729       7.289 -32.331  35.643  1.00  1.200          C  
ATOM  27311  O   LEU E1729       8.287 -31.623  35.531  1.00  2.090          O  
ATOM  27312  CB  LEU E1729       6.811 -34.530  34.772  1.00  1.570          C  
ATOM  27313  CG  LEU E1729       7.462 -35.642  33.879  1.00  1.570          C  
ATOM  27314  CD1 LEU E1729       8.611 -35.112  32.997  1.00  1.570          C  
ATOM  27315  CD2 LEU E1729       7.931 -36.722  34.742  1.00  1.570          C  
ATOM  27316  H   LEU E1729       7.099 -35.118  37.300  1.00  1.250          H  
ATOM  27317  HA  LEU E1729       8.719 -33.790  35.381  1.00  1.380          H  
ATOM  27318 1HB  LEU E1729       6.008 -34.995  35.342  1.00  1.880          H  
ATOM  27319 2HB  LEU E1729       6.349 -33.800  34.098  1.00  1.880          H  
ATOM  27320  HG  LEU E1729       6.708 -36.007  33.204  1.00  1.880          H  
ATOM  27321 1HD1 LEU E1729       8.990 -35.927  32.380  1.00  1.880          H  
ATOM  27322 2HD1 LEU E1729       8.231 -34.318  32.352  1.00  1.880          H  
ATOM  27323 3HD1 LEU E1729       9.427 -34.727  33.590  1.00  1.880          H  
ATOM  27324 1HD2 LEU E1729       8.319 -37.507  34.113  1.00  1.880          H  
ATOM  27325 2HD2 LEU E1729       8.705 -36.367  35.417  1.00  1.880          H  
ATOM  27326 3HD2 LEU E1729       7.100 -37.083  35.307  1.00  1.880          H  
ATOM  27327  N   GLN E1730       6.337 -31.967  36.479  1.00  1.110          N  
ATOM  27328  CA  GLN E1730       5.474 -30.852  36.085  1.00  1.730          C  
ATOM  27329  C   GLN E1730       4.677 -31.257  34.858  1.00  2.090          C  
ATOM  27330  O   GLN E1730       3.466 -31.455  34.943  1.00  2.470          O  
ATOM  27331  OXT GLN E1730       5.233 -31.363  33.764  1.00  2.590          O  
ATOM  27332  CB  GLN E1730       6.257 -29.557  35.799  1.00  1.960          C  
ATOM  27333  CG  GLN E1730       7.073 -29.023  36.982  1.00  1.960          C  
ATOM  27334  CD  GLN E1730       6.227 -28.611  38.163  1.00  1.960          C  
ATOM  27335  OE1 GLN E1730       5.307 -27.811  38.056  1.00  1.960          O  
ATOM  27336  NE2 GLN E1730       6.539 -29.171  39.320  1.00  1.960          N  
ATOM  27337  H   GLN E1730       6.666 -31.839  37.425  1.00  1.330          H  
ATOM  27338  HA  GLN E1730       4.768 -30.651  36.892  1.00  2.080          H  
ATOM  27339 1HB  GLN E1730       6.917 -29.687  34.946  1.00  2.360          H  
ATOM  27340 2HB  GLN E1730       5.547 -28.772  35.529  1.00  2.360          H  
ATOM  27341 1HG  GLN E1730       7.768 -29.794  37.311  1.00  2.360          H  
ATOM  27342 2HG  GLN E1730       7.629 -28.151  36.645  1.00  2.360          H  
ATOM  27343 1HE2 GLN E1730       6.014 -28.945  40.140  1.00  2.360          H  
ATOM  27344 2HE2 GLN E1730       7.301 -29.817  39.375  1.00  2.360          H  
TER                                                                             
ATOM  27346  N   SER F1731     -43.203 -15.653  24.122  1.00  0.200          N  
ATOM  27347  CA  SER F1731     -42.542 -14.984  25.238  1.00  0.180          C  
ATOM  27348  C   SER F1731     -41.485 -15.875  25.894  1.00  0.190          C  
ATOM  27349  O   SER F1731     -41.810 -16.808  26.634  1.00  0.200          O  
ATOM  27350  CB  SER F1731     -43.548 -14.545  26.265  1.00  0.260          C  
ATOM  27351  OG  SER F1731     -42.899 -13.958  27.346  1.00  0.260          O  
ATOM  27352 1H   SER F1731     -43.646 -14.961  23.533  1.00  0.240          H  
ATOM  27353 2H   SER F1731     -42.520 -16.165  23.580  1.00  0.240          H  
ATOM  27354 3H   SER F1731     -43.902 -16.288  24.475  1.00  0.240          H  
ATOM  27355  HA  SER F1731     -42.064 -14.091  24.866  1.00  0.220          H  
ATOM  27356 1HB  SER F1731     -44.229 -13.826  25.817  1.00  0.310          H  
ATOM  27357 2HB  SER F1731     -44.138 -15.388  26.594  1.00  0.310          H  
ATOM  27358  HG  SER F1731     -43.592 -13.712  27.975  1.00  0.310          H  
ATOM  27359  N   LEU F1732     -40.210 -15.569  25.672  1.00  0.200          N  
ATOM  27360  CA  LEU F1732     -39.099 -16.374  26.198  1.00  0.220          C  
ATOM  27361  C   LEU F1732     -39.182 -16.693  27.688  1.00  0.220          C  
ATOM  27362  O   LEU F1732     -38.992 -17.850  28.076  1.00  0.230          O  
ATOM  27363  CB  LEU F1732     -37.790 -15.635  25.961  1.00  0.300          C  
ATOM  27364  CG  LEU F1732     -36.520 -16.277  26.521  1.00  0.300          C  
ATOM  27365  CD1 LEU F1732     -36.235 -17.611  25.845  1.00  0.300          C  
ATOM  27366  CD2 LEU F1732     -35.431 -15.310  26.342  1.00  0.300          C  
ATOM  27367  H   LEU F1732     -40.004 -14.760  25.069  1.00  0.240          H  
ATOM  27368  HA  LEU F1732     -39.094 -17.311  25.646  1.00  0.260          H  
ATOM  27369 1HB  LEU F1732     -37.659 -15.508  24.885  1.00  0.360          H  
ATOM  27370 2HB  LEU F1732     -37.878 -14.644  26.406  1.00  0.360          H  
ATOM  27371  HG  LEU F1732     -36.638 -16.465  27.569  1.00  0.360          H  
ATOM  27372 1HD1 LEU F1732     -35.326 -18.051  26.249  1.00  0.360          H  
ATOM  27373 2HD1 LEU F1732     -37.060 -18.285  26.022  1.00  0.360          H  
ATOM  27374 3HD1 LEU F1732     -36.119 -17.466  24.787  1.00  0.360          H  
ATOM  27375 1HD2 LEU F1732     -34.512 -15.704  26.737  1.00  0.360          H  
ATOM  27376 2HD2 LEU F1732     -35.310 -15.115  25.305  1.00  0.360          H  
ATOM  27377 3HD2 LEU F1732     -35.687 -14.384  26.867  1.00  0.360          H  
ATOM  27378  N   GLU F1733     -39.428 -15.676  28.520  1.00  0.220          N  
ATOM  27379  CA  GLU F1733     -39.564 -15.845  29.962  1.00  0.230          C  
ATOM  27380  C   GLU F1733     -40.746 -16.722  30.362  1.00  0.230          C  
ATOM  27381  O   GLU F1733     -40.750 -17.288  31.462  1.00  0.240          O  
ATOM  27382  CB  GLU F1733     -39.636 -14.491  30.658  1.00  0.320          C  
ATOM  27383  CG  GLU F1733     -38.300 -13.747  30.717  1.00  0.320          C  
ATOM  27384  CD  GLU F1733     -37.902 -13.016  29.505  1.00  0.320          C  
ATOM  27385  OE1 GLU F1733     -38.512 -13.190  28.467  1.00  0.320          O  
ATOM  27386  OE2 GLU F1733     -36.995 -12.237  29.616  1.00  0.320          O  
ATOM  27387  H   GLU F1733     -39.506 -14.734  28.136  1.00  0.260          H  
ATOM  27388  HA  GLU F1733     -38.662 -16.336  30.321  1.00  0.280          H  
ATOM  27389 1HB  GLU F1733     -40.374 -13.859  30.163  1.00  0.380          H  
ATOM  27390 2HB  GLU F1733     -39.964 -14.640  31.678  1.00  0.380          H  
ATOM  27391 1HG  GLU F1733     -38.354 -13.040  31.542  1.00  0.380          H  
ATOM  27392 2HG  GLU F1733     -37.533 -14.446  30.956  1.00  0.380          H  
ATOM  27393  N   ASN F1734     -41.768 -16.819  29.500  1.00  0.230          N  
ATOM  27394  CA  ASN F1734     -42.930 -17.648  29.765  1.00  0.230          C  
ATOM  27395  C   ASN F1734     -42.556 -19.066  29.405  1.00  0.230          C  
ATOM  27396  O   ASN F1734     -42.946 -20.017  30.091  1.00  0.250          O  
ATOM  27397  CB  ASN F1734     -44.163 -17.190  29.018  1.00  0.320          C  
ATOM  27398  CG  ASN F1734     -45.359 -18.020  29.380  1.00  0.320          C  
ATOM  27399  OD1 ASN F1734     -45.911 -18.716  28.514  1.00  0.320          O  
ATOM  27400  ND2 ASN F1734     -45.746 -18.000  30.625  1.00  0.320          N  
ATOM  27401  H   ASN F1734     -41.709 -16.348  28.600  1.00  0.280          H  
ATOM  27402  HA  ASN F1734     -43.150 -17.619  30.831  1.00  0.280          H  
ATOM  27403 1HB  ASN F1734     -44.364 -16.141  29.241  1.00  0.390          H  
ATOM  27404 2HB  ASN F1734     -43.989 -17.283  27.953  1.00  0.390          H  
ATOM  27405 1HD2 ASN F1734     -46.519 -18.596  30.913  1.00  0.390          H  
ATOM  27406 2HD2 ASN F1734     -45.257 -17.439  31.321  1.00  0.390          H  
ATOM  27407  N   VAL F1735     -41.797 -19.219  28.322  1.00  0.220          N  
ATOM  27408  CA  VAL F1735     -41.377 -20.547  27.952  1.00  0.230          C  
ATOM  27409  C   VAL F1735     -40.500 -21.065  29.079  1.00  0.230          C  
ATOM  27410  O   VAL F1735     -40.668 -22.205  29.513  1.00  0.240          O  
ATOM  27411  CB  VAL F1735     -40.621 -20.583  26.614  1.00  0.320          C  
ATOM  27412  CG1 VAL F1735     -40.063 -21.963  26.402  1.00  0.320          C  
ATOM  27413  CG2 VAL F1735     -41.567 -20.229  25.465  1.00  0.320          C  
ATOM  27414  H   VAL F1735     -41.568 -18.396  27.757  1.00  0.260          H  
ATOM  27415  HA  VAL F1735     -42.247 -21.178  27.870  1.00  0.280          H  
ATOM  27416  HB  VAL F1735     -39.796 -19.875  26.648  1.00  0.380          H  
ATOM  27417 1HG1 VAL F1735     -39.521 -21.998  25.473  1.00  0.380          H  
ATOM  27418 2HG1 VAL F1735     -39.393 -22.247  27.203  1.00  0.380          H  
ATOM  27419 3HG1 VAL F1735     -40.896 -22.649  26.374  1.00  0.380          H  
ATOM  27420 1HG2 VAL F1735     -41.020 -20.257  24.523  1.00  0.380          H  
ATOM  27421 2HG2 VAL F1735     -42.386 -20.948  25.432  1.00  0.380          H  
ATOM  27422 3HG2 VAL F1735     -41.969 -19.231  25.622  1.00  0.380          H  
ATOM  27423  N   ALA F1736     -39.554 -20.237  29.558  1.00  0.220          N  
ATOM  27424  CA  ALA F1736     -38.710 -20.650  30.669  1.00  0.240          C  
ATOM  27425  C   ALA F1736     -39.551 -20.932  31.895  1.00  0.250          C  
ATOM  27426  O   ALA F1736     -39.387 -21.966  32.518  1.00  0.280          O  
ATOM  27427  CB  ALA F1736     -37.677 -19.604  30.979  1.00  0.330          C  
ATOM  27428  H   ALA F1736     -39.425 -19.322  29.119  1.00  0.260          H  
ATOM  27429  HA  ALA F1736     -38.216 -21.574  30.396  1.00  0.290          H  
ATOM  27430 1HB  ALA F1736     -37.050 -19.942  31.797  1.00  0.390          H  
ATOM  27431 2HB  ALA F1736     -37.075 -19.452  30.091  1.00  0.390          H  
ATOM  27432 3HB  ALA F1736     -38.167 -18.670  31.261  1.00  0.390          H  
ATOM  27433  N   PHE F1737     -40.559 -20.118  32.195  1.00  0.230          N  
ATOM  27434  CA  PHE F1737     -41.403 -20.410  33.345  1.00  0.240          C  
ATOM  27435  C   PHE F1737     -41.939 -21.824  33.249  1.00  0.270          C  
ATOM  27436  O   PHE F1737     -41.870 -22.610  34.202  1.00  0.300          O  
ATOM  27437  CB  PHE F1737     -42.558 -19.412  33.413  1.00  0.330          C  
ATOM  27438  CG  PHE F1737     -43.533 -19.632  34.491  1.00  0.330          C  
ATOM  27439  CD1 PHE F1737     -43.290 -19.173  35.774  1.00  0.330          C  
ATOM  27440  CD2 PHE F1737     -44.724 -20.292  34.228  1.00  0.330          C  
ATOM  27441  CE1 PHE F1737     -44.206 -19.370  36.769  1.00  0.330          C  
ATOM  27442  CE2 PHE F1737     -45.633 -20.493  35.221  1.00  0.330          C  
ATOM  27443  CZ  PHE F1737     -45.380 -20.034  36.493  1.00  0.330          C  
ATOM  27444  H   PHE F1737     -40.695 -19.235  31.699  1.00  0.280          H  
ATOM  27445  HA  PHE F1737     -40.810 -20.357  34.243  1.00  0.290          H  
ATOM  27446 1HB  PHE F1737     -42.155 -18.417  33.516  1.00  0.400          H  
ATOM  27447 2HB  PHE F1737     -43.101 -19.430  32.481  1.00  0.400          H  
ATOM  27448  HD1 PHE F1737     -42.371 -18.644  35.990  1.00  0.400          H  
ATOM  27449  HD2 PHE F1737     -44.936 -20.650  33.219  1.00  0.400          H  
ATOM  27450  HE1 PHE F1737     -44.011 -19.001  37.775  1.00  0.400          H  
ATOM  27451  HE2 PHE F1737     -46.564 -21.001  35.015  1.00  0.400          H  
ATOM  27452  HZ  PHE F1737     -46.119 -20.189  37.277  1.00  0.400          H  
ATOM  27453  N   ASN F1738     -42.488 -22.167  32.095  1.00  0.270          N  
ATOM  27454  CA  ASN F1738     -43.034 -23.491  31.933  1.00  0.320          C  
ATOM  27455  C   ASN F1738     -41.971 -24.597  31.973  1.00  0.340          C  
ATOM  27456  O   ASN F1738     -42.140 -25.595  32.683  1.00  0.390          O  
ATOM  27457  CB  ASN F1738     -43.774 -23.557  30.627  1.00  0.430          C  
ATOM  27458  CG  ASN F1738     -45.129 -22.913  30.626  1.00  0.430          C  
ATOM  27459  OD1 ASN F1738     -46.140 -23.651  30.713  1.00  0.430          O  
ATOM  27460  ND2 ASN F1738     -45.200 -21.609  30.542  1.00  0.430          N  
ATOM  27461  H   ASN F1738     -42.543 -21.474  31.343  1.00  0.320          H  
ATOM  27462  HA  ASN F1738     -43.732 -23.672  32.749  1.00  0.380          H  
ATOM  27463 1HB  ASN F1738     -43.159 -23.124  29.838  1.00  0.510          H  
ATOM  27464 2HB  ASN F1738     -43.899 -24.585  30.427  1.00  0.510          H  
ATOM  27465 1HD2 ASN F1738     -46.110 -21.142  30.580  1.00  0.510          H  
ATOM  27466 2HD2 ASN F1738     -44.355 -21.049  30.453  1.00  0.510          H  
ATOM  27467  N   VAL F1739     -40.831 -24.414  31.314  1.00  0.330          N  
ATOM  27468  CA  VAL F1739     -39.844 -25.482  31.355  1.00  0.390          C  
ATOM  27469  C   VAL F1739     -39.312 -25.657  32.774  1.00  0.420          C  
ATOM  27470  O   VAL F1739     -39.159 -26.774  33.253  1.00  0.540          O  
ATOM  27471  CB  VAL F1739     -38.661 -25.251  30.412  1.00  0.520          C  
ATOM  27472  CG1 VAL F1739     -37.613 -26.348  30.662  1.00  0.520          C  
ATOM  27473  CG2 VAL F1739     -39.125 -25.286  28.964  1.00  0.520          C  
ATOM  27474  H   VAL F1739     -40.689 -23.564  30.760  1.00  0.400          H  
ATOM  27475  HA  VAL F1739     -40.333 -26.402  31.049  1.00  0.470          H  
ATOM  27476  HB  VAL F1739     -38.217 -24.284  30.637  1.00  0.630          H  
ATOM  27477 1HG1 VAL F1739     -36.775 -26.177  30.037  1.00  0.630          H  
ATOM  27478 2HG1 VAL F1739     -37.282 -26.344  31.682  1.00  0.630          H  
ATOM  27479 3HG1 VAL F1739     -38.049 -27.329  30.442  1.00  0.630          H  
ATOM  27480 1HG2 VAL F1739     -38.277 -25.116  28.305  1.00  0.630          H  
ATOM  27481 2HG2 VAL F1739     -39.568 -26.261  28.752  1.00  0.630          H  
ATOM  27482 3HG2 VAL F1739     -39.868 -24.509  28.805  1.00  0.630          H  
ATOM  27483  N   VAL F1740     -39.027 -24.556  33.447  1.00  0.370          N  
ATOM  27484  CA  VAL F1740     -38.486 -24.586  34.788  1.00  0.440          C  
ATOM  27485  C   VAL F1740     -39.443 -25.271  35.777  1.00  0.510          C  
ATOM  27486  O   VAL F1740     -39.003 -26.078  36.597  1.00  0.600          O  
ATOM  27487  CB  VAL F1740     -38.162 -23.127  35.241  1.00  0.590          C  
ATOM  27488  CG1 VAL F1740     -37.782 -23.070  36.733  1.00  0.590          C  
ATOM  27489  CG2 VAL F1740     -36.991 -22.535  34.366  1.00  0.590          C  
ATOM  27490  H   VAL F1740     -39.189 -23.659  33.002  1.00  0.440          H  
ATOM  27491  HA  VAL F1740     -37.564 -25.156  34.759  1.00  0.530          H  
ATOM  27492  HB  VAL F1740     -39.059 -22.518  35.101  1.00  0.710          H  
ATOM  27493 1HG1 VAL F1740     -37.583 -22.036  37.009  1.00  0.710          H  
ATOM  27494 2HG1 VAL F1740     -38.601 -23.451  37.346  1.00  0.710          H  
ATOM  27495 3HG1 VAL F1740     -36.895 -23.667  36.912  1.00  0.710          H  
ATOM  27496 1HG2 VAL F1740     -36.799 -21.514  34.664  1.00  0.710          H  
ATOM  27497 2HG2 VAL F1740     -36.096 -23.102  34.490  1.00  0.710          H  
ATOM  27498 3HG2 VAL F1740     -37.255 -22.553  33.322  1.00  0.710          H  
ATOM  27499  N   ASN F1741     -40.741 -24.956  35.715  1.00  0.480          N  
ATOM  27500  CA  ASN F1741     -41.702 -25.549  36.640  1.00  0.570          C  
ATOM  27501  C   ASN F1741     -42.351 -26.883  36.210  1.00  0.610          C  
ATOM  27502  O   ASN F1741     -42.457 -27.799  37.028  1.00  0.750          O  
ATOM  27503  CB  ASN F1741     -42.772 -24.528  36.922  1.00  0.760          C  
ATOM  27504  CG  ASN F1741     -42.249 -23.368  37.738  1.00  0.760          C  
ATOM  27505  OD1 ASN F1741     -41.252 -23.450  38.474  1.00  0.760          O  
ATOM  27506  ND2 ASN F1741     -42.911 -22.270  37.612  1.00  0.760          N  
ATOM  27507  H   ASN F1741     -41.056 -24.244  35.050  1.00  0.580          H  
ATOM  27508  HA  ASN F1741     -41.175 -25.750  37.573  1.00  0.680          H  
ATOM  27509 1HB  ASN F1741     -43.158 -24.141  35.976  1.00  0.910          H  
ATOM  27510 2HB  ASN F1741     -43.601 -24.998  37.440  1.00  0.910          H  
ATOM  27511 1HD2 ASN F1741     -42.626 -21.458  38.116  1.00  0.910          H  
ATOM  27512 2HD2 ASN F1741     -43.710 -22.238  37.005  1.00  0.910          H  
ATOM  27513  N   LYS F1742     -42.763 -27.005  34.936  1.00  0.570          N  
ATOM  27514  CA  LYS F1742     -43.464 -28.189  34.418  1.00  0.680          C  
ATOM  27515  C   LYS F1742     -42.565 -29.137  33.619  1.00  0.690          C  
ATOM  27516  O   LYS F1742     -42.880 -30.322  33.488  1.00  0.780          O  
ATOM  27517  CB  LYS F1742     -44.649 -27.765  33.538  1.00  0.910          C  
ATOM  27518  CG  LYS F1742     -45.731 -26.903  34.236  1.00  0.910          C  
ATOM  27519  CD  LYS F1742     -46.422 -27.649  35.392  1.00  0.910          C  
ATOM  27520  CE  LYS F1742     -47.574 -26.840  35.974  1.00  0.910          C  
ATOM  27521  NZ  LYS F1742     -48.216 -27.536  37.130  1.00  0.910          N  
ATOM  27522  H   LYS F1742     -42.623 -26.233  34.295  1.00  0.680          H  
ATOM  27523  HA  LYS F1742     -43.836 -28.760  35.266  1.00  0.820          H  
ATOM  27524 1HB  LYS F1742     -44.275 -27.192  32.682  1.00  1.090          H  
ATOM  27525 2HB  LYS F1742     -45.138 -28.654  33.134  1.00  1.090          H  
ATOM  27526 1HG  LYS F1742     -45.266 -25.993  34.623  1.00  1.090          H  
ATOM  27527 2HG  LYS F1742     -46.483 -26.619  33.497  1.00  1.090          H  
ATOM  27528 1HD  LYS F1742     -46.798 -28.609  35.035  1.00  1.090          H  
ATOM  27529 2HD  LYS F1742     -45.706 -27.828  36.194  1.00  1.090          H  
ATOM  27530 1HE  LYS F1742     -47.198 -25.873  36.306  1.00  1.090          H  
ATOM  27531 2HE  LYS F1742     -48.326 -26.683  35.200  1.00  1.090          H  
ATOM  27532 1HZ  LYS F1742     -48.974 -26.968  37.485  1.00  1.090          H  
ATOM  27533 2HZ  LYS F1742     -48.580 -28.431  36.830  1.00  1.090          H  
ATOM  27534 3HZ  LYS F1742     -47.531 -27.680  37.860  1.00  1.090          H  
ATOM  27535  N   GLY F1743     -41.482 -28.605  33.051  1.00  0.600          N  
ATOM  27536  CA  GLY F1743     -40.529 -29.366  32.238  1.00  0.590          C  
ATOM  27537  C   GLY F1743     -40.771 -29.273  30.734  1.00  0.530          C  
ATOM  27538  O   GLY F1743     -39.940 -29.684  29.919  1.00  0.530          O  
ATOM  27539  H   GLY F1743     -41.320 -27.600  33.168  1.00  0.720          H  
ATOM  27540 1HA  GLY F1743     -39.518 -29.031  32.465  1.00  0.710          H  
ATOM  27541 2HA  GLY F1743     -40.590 -30.407  32.539  1.00  0.710          H  
ATOM  27542  N   HIS F1744     -41.902 -28.715  30.371  1.00  0.500          N  
ATOM  27543  CA  HIS F1744     -42.307 -28.549  28.993  1.00  0.470          C  
ATOM  27544  C   HIS F1744     -43.255 -27.373  28.928  1.00  0.440          C  
ATOM  27545  O   HIS F1744     -43.771 -26.933  29.953  1.00  0.450          O  
ATOM  27546  CB  HIS F1744     -42.969 -29.839  28.509  1.00  0.670          C  
ATOM  27547  CG  HIS F1744     -44.233 -30.145  29.240  1.00  0.670          C  
ATOM  27548  ND1 HIS F1744     -45.469 -29.761  28.782  1.00  0.670          N  
ATOM  27549  CD2 HIS F1744     -44.441 -30.752  30.430  1.00  0.670          C  
ATOM  27550  CE1 HIS F1744     -46.391 -30.143  29.640  1.00  0.670          C  
ATOM  27551  NE2 HIS F1744     -45.801 -30.741  30.665  1.00  0.670          N  
ATOM  27552  H   HIS F1744     -42.534 -28.402  31.096  1.00  0.600          H  
ATOM  27553  HA  HIS F1744     -41.448 -28.329  28.358  1.00  0.560          H  
ATOM  27554 1HB  HIS F1744     -43.195 -29.758  27.442  1.00  0.800          H  
ATOM  27555 2HB  HIS F1744     -42.282 -30.674  28.637  1.00  0.800          H  
ATOM  27556  HD1 HIS F1744     -45.672 -29.268  27.921  1.00  0.800          H  
ATOM  27557  HD2 HIS F1744     -43.757 -31.192  31.156  1.00  0.800          H  
ATOM  27558  HE1 HIS F1744     -47.444 -29.933  29.442  1.00  0.800          H  
ATOM  27559  N   PHE F1745     -43.528 -26.881  27.739  1.00  0.420          N  
ATOM  27560  CA  PHE F1745     -44.446 -25.768  27.622  1.00  0.400          C  
ATOM  27561  C   PHE F1745     -45.893 -26.241  27.731  1.00  0.460          C  
ATOM  27562  O   PHE F1745     -46.357 -27.013  26.893  1.00  0.750          O  
ATOM  27563  CB  PHE F1745     -44.239 -25.042  26.305  1.00  0.570          C  
ATOM  27564  CG  PHE F1745     -44.971 -23.780  26.267  1.00  0.570          C  
ATOM  27565  CD1 PHE F1745     -44.463 -22.724  26.970  1.00  0.570          C  
ATOM  27566  CD2 PHE F1745     -46.143 -23.621  25.569  1.00  0.570          C  
ATOM  27567  CE1 PHE F1745     -45.089 -21.518  26.995  1.00  0.570          C  
ATOM  27568  CE2 PHE F1745     -46.790 -22.403  25.581  1.00  0.570          C  
ATOM  27569  CZ  PHE F1745     -46.254 -21.346  26.303  1.00  0.570          C  
ATOM  27570  H   PHE F1745     -43.075 -27.270  26.915  1.00  0.500          H  
ATOM  27571  HA  PHE F1745     -44.252 -25.075  28.414  1.00  0.480          H  
ATOM  27572 1HB  PHE F1745     -43.192 -24.838  26.143  1.00  0.680          H  
ATOM  27573 2HB  PHE F1745     -44.583 -25.670  25.491  1.00  0.680          H  
ATOM  27574  HD1 PHE F1745     -43.541 -22.872  27.518  1.00  0.680          H  
ATOM  27575  HD2 PHE F1745     -46.557 -24.466  25.007  1.00  0.680          H  
ATOM  27576  HE1 PHE F1745     -44.664 -20.689  27.568  1.00  0.680          H  
ATOM  27577  HE2 PHE F1745     -47.721 -22.270  25.028  1.00  0.680          H  
ATOM  27578  HZ  PHE F1745     -46.757 -20.377  26.326  1.00  0.680          H  
ATOM  27579  N   ASP F1746     -46.600 -25.832  28.800  1.00  0.410          N  
ATOM  27580  CA  ASP F1746     -47.981 -26.261  29.011  1.00  0.450          C  
ATOM  27581  C   ASP F1746     -48.935 -25.066  28.941  1.00  0.420          C  
ATOM  27582  O   ASP F1746     -50.107 -25.164  29.296  1.00  0.490          O  
ATOM  27583  CB  ASP F1746     -48.110 -26.942  30.377  1.00  0.610          C  
ATOM  27584  CG  ASP F1746     -49.333 -27.850  30.537  1.00  0.610          C  
ATOM  27585  OD1 ASP F1746     -49.622 -28.608  29.633  1.00  0.610          O  
ATOM  27586  OD2 ASP F1746     -49.998 -27.733  31.556  1.00  0.610          O  
ATOM  27587  H   ASP F1746     -46.195 -25.203  29.493  1.00  0.490          H  
ATOM  27588  HA  ASP F1746     -48.255 -26.972  28.231  1.00  0.540          H  
ATOM  27589 1HB  ASP F1746     -47.211 -27.529  30.565  1.00  0.740          H  
ATOM  27590 2HB  ASP F1746     -48.141 -26.197  31.134  1.00  0.740          H  
ATOM  27591  N   GLY F1747     -48.413 -23.922  28.509  1.00  0.370          N  
ATOM  27592  CA  GLY F1747     -49.210 -22.703  28.405  1.00  0.350          C  
ATOM  27593  C   GLY F1747     -49.514 -22.033  29.752  1.00  0.310          C  
ATOM  27594  O   GLY F1747     -50.468 -21.244  29.849  1.00  0.400          O  
ATOM  27595  H   GLY F1747     -47.447 -23.926  28.207  1.00  0.440          H  
ATOM  27596 1HA  GLY F1747     -48.687 -21.991  27.771  1.00  0.420          H  
ATOM  27597 2HA  GLY F1747     -50.146 -22.935  27.901  1.00  0.420          H  
ATOM  27598  N   GLN F1748     -48.729 -22.331  30.793  1.00  0.300          N  
ATOM  27599  CA  GLN F1748     -48.989 -21.771  32.107  1.00  0.310          C  
ATOM  27600  C   GLN F1748     -48.522 -20.344  32.089  1.00  0.300          C  
ATOM  27601  O   GLN F1748     -47.563 -20.024  31.382  1.00  0.310          O  
ATOM  27602  CB  GLN F1748     -48.236 -22.536  33.195  1.00  0.430          C  
ATOM  27603  CG  GLN F1748     -48.588 -24.003  33.314  1.00  0.430          C  
ATOM  27604  CD  GLN F1748     -50.019 -24.231  33.692  1.00  0.430          C  
ATOM  27605  OE1 GLN F1748     -50.555 -23.436  34.470  1.00  0.430          O  
ATOM  27606  NE2 GLN F1748     -50.653 -25.301  33.192  1.00  0.430          N  
ATOM  27607  H   GLN F1748     -47.912 -22.926  30.677  1.00  0.360          H  
ATOM  27608  HA  GLN F1748     -50.061 -21.790  32.309  1.00  0.370          H  
ATOM  27609 1HB  GLN F1748     -47.166 -22.464  33.010  1.00  0.520          H  
ATOM  27610 2HB  GLN F1748     -48.434 -22.069  34.157  1.00  0.520          H  
ATOM  27611 1HG  GLN F1748     -48.428 -24.448  32.356  1.00  0.520          H  
ATOM  27612 2HG  GLN F1748     -47.948 -24.463  34.057  1.00  0.520          H  
ATOM  27613 1HE2 GLN F1748     -51.605 -25.473  33.434  1.00  0.520          H  
ATOM  27614 2HE2 GLN F1748     -50.195 -25.984  32.559  1.00  0.520          H  
ATOM  27615  N   GLN F1749     -49.169 -19.485  32.861  1.00  0.320          N  
ATOM  27616  CA  GLN F1749     -48.732 -18.106  32.882  1.00  0.350          C  
ATOM  27617  C   GLN F1749     -47.799 -17.834  34.043  1.00  0.320          C  
ATOM  27618  O   GLN F1749     -47.963 -18.390  35.128  1.00  0.370          O  
ATOM  27619  CB  GLN F1749     -49.948 -17.195  32.872  1.00  0.480          C  
ATOM  27620  CG  GLN F1749     -50.824 -17.471  31.645  1.00  0.480          C  
ATOM  27621  CD  GLN F1749     -50.055 -17.239  30.356  1.00  0.480          C  
ATOM  27622  OE1 GLN F1749     -49.547 -16.133  30.142  1.00  0.480          O  
ATOM  27623  NE2 GLN F1749     -49.937 -18.268  29.508  1.00  0.480          N  
ATOM  27624  H   GLN F1749     -49.949 -19.790  33.428  1.00  0.380          H  
ATOM  27625  HA  GLN F1749     -48.171 -17.906  31.974  1.00  0.420          H  
ATOM  27626 1HB  GLN F1749     -50.539 -17.349  33.773  1.00  0.570          H  
ATOM  27627 2HB  GLN F1749     -49.630 -16.153  32.851  1.00  0.570          H  
ATOM  27628 1HG  GLN F1749     -51.157 -18.509  31.655  1.00  0.570          H  
ATOM  27629 2HG  GLN F1749     -51.683 -16.802  31.658  1.00  0.570          H  
ATOM  27630 1HE2 GLN F1749     -49.425 -18.156  28.657  1.00  0.570          H  
ATOM  27631 2HE2 GLN F1749     -50.347 -19.190  29.714  1.00  0.570          H  
ATOM  27632  N   GLY F1750     -46.845 -16.943  33.798  1.00  0.310          N  
ATOM  27633  CA  GLY F1750     -45.832 -16.543  34.761  1.00  0.330          C  
ATOM  27634  C   GLY F1750     -44.516 -16.293  34.026  1.00  0.280          C  
ATOM  27635  O   GLY F1750     -44.410 -16.535  32.817  1.00  0.300          O  
ATOM  27636  H   GLY F1750     -46.815 -16.526  32.878  1.00  0.370          H  
ATOM  27637 1HA  GLY F1750     -46.148 -15.637  35.276  1.00  0.400          H  
ATOM  27638 2HA  GLY F1750     -45.706 -17.317  35.509  1.00  0.400          H  
ATOM  27639  N   GLU F1751     -43.516 -15.763  34.731  1.00  0.300          N  
ATOM  27640  CA  GLU F1751     -42.236 -15.454  34.092  1.00  0.270          C  
ATOM  27641  C   GLU F1751     -41.018 -15.783  34.957  1.00  0.260          C  
ATOM  27642  O   GLU F1751     -41.002 -15.513  36.161  1.00  0.290          O  
ATOM  27643  CB  GLU F1751     -42.182 -13.956  33.724  1.00  0.390          C  
ATOM  27644  CG  GLU F1751     -43.181 -13.494  32.633  1.00  0.390          C  
ATOM  27645  CD  GLU F1751     -43.110 -12.000  32.324  1.00  0.390          C  
ATOM  27646  OE1 GLU F1751     -42.321 -11.316  32.931  1.00  0.390          O  
ATOM  27647  OE2 GLU F1751     -43.838 -11.557  31.463  1.00  0.390          O  
ATOM  27648  H   GLU F1751     -43.641 -15.582  35.718  1.00  0.360          H  
ATOM  27649  HA  GLU F1751     -42.160 -16.037  33.175  1.00  0.320          H  
ATOM  27650 1HB  GLU F1751     -42.385 -13.366  34.616  1.00  0.470          H  
ATOM  27651 2HB  GLU F1751     -41.179 -13.698  33.396  1.00  0.470          H  
ATOM  27652 1HG  GLU F1751     -42.981 -14.059  31.719  1.00  0.470          H  
ATOM  27653 2HG  GLU F1751     -44.189 -13.726  32.952  1.00  0.470          H  
ATOM  27654  N   VAL F1752     -39.980 -16.308  34.304  1.00  0.270          N  
ATOM  27655  CA  VAL F1752     -38.666 -16.540  34.902  1.00  0.330          C  
ATOM  27656  C   VAL F1752     -37.638 -15.782  34.077  1.00  0.360          C  
ATOM  27657  O   VAL F1752     -37.515 -16.085  32.906  1.00  0.490          O  
ATOM  27658  CB  VAL F1752     -38.312 -18.040  34.904  1.00  0.440          C  
ATOM  27659  CG1 VAL F1752     -36.912 -18.264  35.430  1.00  0.440          C  
ATOM  27660  CG2 VAL F1752     -39.273 -18.758  35.792  1.00  0.440          C  
ATOM  27661  H   VAL F1752     -40.125 -16.549  33.315  1.00  0.320          H  
ATOM  27662  HA  VAL F1752     -38.694 -16.213  35.932  1.00  0.400          H  
ATOM  27663  HB  VAL F1752     -38.370 -18.429  33.886  1.00  0.530          H  
ATOM  27664 1HG1 VAL F1752     -36.691 -19.323  35.427  1.00  0.530          H  
ATOM  27665 2HG1 VAL F1752     -36.202 -17.741  34.790  1.00  0.530          H  
ATOM  27666 3HG1 VAL F1752     -36.831 -17.882  36.449  1.00  0.530          H  
ATOM  27667 1HG2 VAL F1752     -39.045 -19.824  35.802  1.00  0.530          H  
ATOM  27668 2HG2 VAL F1752     -39.199 -18.361  36.803  1.00  0.530          H  
ATOM  27669 3HG2 VAL F1752     -40.259 -18.597  35.425  1.00  0.530          H  
ATOM  27670  N   PRO F1753     -36.852 -14.843  34.628  1.00  0.360          N  
ATOM  27671  CA  PRO F1753     -35.876 -14.055  33.881  1.00  0.410          C  
ATOM  27672  C   PRO F1753     -34.913 -14.962  33.115  1.00  0.350          C  
ATOM  27673  O   PRO F1753     -34.312 -15.873  33.704  1.00  0.340          O  
ATOM  27674  CB  PRO F1753     -35.167 -13.304  35.012  1.00  0.610          C  
ATOM  27675  CG  PRO F1753     -36.204 -13.202  36.108  1.00  0.610          C  
ATOM  27676  CD  PRO F1753     -36.959 -14.499  36.055  1.00  0.610          C  
ATOM  27677  HA  PRO F1753     -36.394 -13.366  33.199  1.00  0.490          H  
ATOM  27678 1HB  PRO F1753     -34.250 -13.825  35.311  1.00  0.740          H  
ATOM  27679 2HB  PRO F1753     -34.878 -12.320  34.657  1.00  0.740          H  
ATOM  27680 1HG  PRO F1753     -35.706 -13.051  37.081  1.00  0.740          H  
ATOM  27681 2HG  PRO F1753     -36.859 -12.339  35.940  1.00  0.740          H  
ATOM  27682 1HD  PRO F1753     -36.488 -15.272  36.688  1.00  0.740          H  
ATOM  27683 2HD  PRO F1753     -37.999 -14.272  36.346  1.00  0.740          H  
ATOM  27684  N   VAL F1754     -34.677 -14.643  31.828  1.00  0.380          N  
ATOM  27685  CA  VAL F1754     -33.804 -15.482  31.001  1.00  0.340          C  
ATOM  27686  C   VAL F1754     -32.640 -14.729  30.357  1.00  0.340          C  
ATOM  27687  O   VAL F1754     -32.820 -13.733  29.647  1.00  0.430          O  
ATOM  27688  CB  VAL F1754     -34.596 -16.158  29.861  1.00  0.490          C  
ATOM  27689  CG1 VAL F1754     -33.673 -17.058  29.061  1.00  0.490          C  
ATOM  27690  CG2 VAL F1754     -35.730 -16.924  30.384  1.00  0.490          C  
ATOM  27691  H   VAL F1754     -35.153 -13.847  31.412  1.00  0.460          H  
ATOM  27692  HA  VAL F1754     -33.383 -16.262  31.634  1.00  0.410          H  
ATOM  27693  HB  VAL F1754     -34.977 -15.391  29.198  1.00  0.590          H  
ATOM  27694 1HG1 VAL F1754     -34.231 -17.521  28.265  1.00  0.590          H  
ATOM  27695 2HG1 VAL F1754     -32.855 -16.493  28.634  1.00  0.590          H  
ATOM  27696 3HG1 VAL F1754     -33.272 -17.829  29.720  1.00  0.590          H  
ATOM  27697 1HG2 VAL F1754     -36.273 -17.371  29.570  1.00  0.590          H  
ATOM  27698 2HG2 VAL F1754     -35.393 -17.675  31.037  1.00  0.590          H  
ATOM  27699 3HG2 VAL F1754     -36.363 -16.278  30.905  1.00  0.590          H  
ATOM  27700  N   SER F1755     -31.448 -15.251  30.584  1.00  0.260          N  
ATOM  27701  CA  SER F1755     -30.214 -14.728  30.035  1.00  0.270          C  
ATOM  27702  C   SER F1755     -29.783 -15.548  28.819  1.00  0.230          C  
ATOM  27703  O   SER F1755     -29.640 -16.774  28.889  1.00  0.250          O  
ATOM  27704  CB  SER F1755     -29.119 -14.781  31.088  1.00  0.370          C  
ATOM  27705  OG  SER F1755     -29.377 -13.918  32.155  1.00  0.370          O  
ATOM  27706  H   SER F1755     -31.411 -16.082  31.169  1.00  0.310          H  
ATOM  27707  HA  SER F1755     -30.374 -13.694  29.729  1.00  0.320          H  
ATOM  27708 1HB  SER F1755     -29.067 -15.780  31.468  1.00  0.450          H  
ATOM  27709 2HB  SER F1755     -28.165 -14.562  30.643  1.00  0.450          H  
ATOM  27710  HG  SER F1755     -28.668 -14.062  32.796  1.00  0.450          H  
ATOM  27711  N   ILE F1756     -29.606 -14.884  27.684  1.00  0.250          N  
ATOM  27712  CA  ILE F1756     -29.168 -15.587  26.480  1.00  0.270          C  
ATOM  27713  C   ILE F1756     -27.810 -15.078  26.089  1.00  0.400          C  
ATOM  27714  O   ILE F1756     -27.629 -13.866  25.885  1.00  0.500          O  
ATOM  27715  CB  ILE F1756     -30.133 -15.419  25.303  1.00  0.370          C  
ATOM  27716  CG1 ILE F1756     -31.563 -15.847  25.686  1.00  0.370          C  
ATOM  27717  CG2 ILE F1756     -29.605 -16.275  24.135  1.00  0.370          C  
ATOM  27718  CD1 ILE F1756     -31.782 -17.251  26.027  1.00  0.370          C  
ATOM  27719  H   ILE F1756     -29.759 -13.889  27.683  1.00  0.300          H  
ATOM  27720  HA  ILE F1756     -29.061 -16.649  26.695  1.00  0.320          H  
ATOM  27721  HB  ILE F1756     -30.190 -14.376  25.002  1.00  0.440          H  
ATOM  27722 1HG1 ILE F1756     -31.848 -15.293  26.559  1.00  0.440          H  
ATOM  27723 2HG1 ILE F1756     -32.219 -15.589  24.865  1.00  0.440          H  
ATOM  27724 1HG2 ILE F1756     -30.273 -16.196  23.302  1.00  0.440          H  
ATOM  27725 2HG2 ILE F1756     -28.616 -15.942  23.828  1.00  0.440          H  
ATOM  27726 3HG2 ILE F1756     -29.537 -17.298  24.441  1.00  0.440          H  
ATOM  27727 1HD1 ILE F1756     -32.822 -17.401  26.278  1.00  0.440          H  
ATOM  27728 2HD1 ILE F1756     -31.545 -17.865  25.186  1.00  0.440          H  
ATOM  27729 3HD1 ILE F1756     -31.176 -17.513  26.866  1.00  0.440          H  
ATOM  27730  N   ILE F1757     -26.877 -16.016  25.982  1.00  0.490          N  
ATOM  27731  CA  ILE F1757     -25.480 -15.733  25.695  1.00  0.680          C  
ATOM  27732  C   ILE F1757     -24.843 -16.944  25.019  1.00  0.880          C  
ATOM  27733  O   ILE F1757     -25.240 -18.054  25.323  1.00  0.830          O  
ATOM  27734  CB  ILE F1757     -24.802 -15.401  27.058  1.00  0.880          C  
ATOM  27735  CG1 ILE F1757     -23.376 -14.830  26.903  1.00  0.880          C  
ATOM  27736  CG2 ILE F1757     -24.815 -16.657  27.957  1.00  0.880          C  
ATOM  27737  CD1 ILE F1757     -22.839 -14.165  28.203  1.00  0.880          C  
ATOM  27738  H   ILE F1757     -27.181 -16.985  26.158  1.00  0.590          H  
ATOM  27739  HA  ILE F1757     -25.417 -14.878  25.023  1.00  0.820          H  
ATOM  27740  HB  ILE F1757     -25.387 -14.647  27.550  1.00  1.050          H  
ATOM  27741 1HG1 ILE F1757     -22.693 -15.633  26.623  1.00  1.050          H  
ATOM  27742 2HG1 ILE F1757     -23.377 -14.078  26.113  1.00  1.050          H  
ATOM  27743 1HG2 ILE F1757     -24.408 -16.431  28.929  1.00  1.050          H  
ATOM  27744 2HG2 ILE F1757     -25.843 -17.000  28.079  1.00  1.050          H  
ATOM  27745 3HG2 ILE F1757     -24.222 -17.454  27.508  1.00  1.050          H  
ATOM  27746 1HD1 ILE F1757     -21.852 -13.787  28.030  1.00  1.050          H  
ATOM  27747 2HD1 ILE F1757     -23.482 -13.341  28.499  1.00  1.050          H  
ATOM  27748 3HD1 ILE F1757     -22.791 -14.880  29.014  1.00  1.050          H  
ATOM  27749  N   ASN F1758     -23.842 -16.755  24.150  1.00  1.110          N  
ATOM  27750  CA  ASN F1758     -23.099 -17.880  23.540  1.00  1.350          C  
ATOM  27751  C   ASN F1758     -23.774 -19.253  23.659  1.00  1.320          C  
ATOM  27752  O   ASN F1758     -23.278 -20.069  24.434  1.00  2.320          O  
ATOM  27753  CB  ASN F1758     -21.706 -17.974  24.129  1.00  1.790          C  
ATOM  27754  CG  ASN F1758     -20.841 -18.991  23.406  1.00  1.790          C  
ATOM  27755  OD1 ASN F1758     -20.965 -19.169  22.185  1.00  1.790          O  
ATOM  27756  ND2 ASN F1758     -19.981 -19.660  24.143  1.00  1.790          N  
ATOM  27757  H   ASN F1758     -23.574 -15.810  23.915  1.00  1.330          H  
ATOM  27758  HA  ASN F1758     -23.003 -17.672  22.472  1.00  1.620          H  
ATOM  27759 1HB  ASN F1758     -21.222 -16.997  24.079  1.00  2.150          H  
ATOM  27760 2HB  ASN F1758     -21.775 -18.252  25.181  1.00  2.150          H  
ATOM  27761 1HD2 ASN F1758     -19.384 -20.346  23.733  1.00  2.150          H  
ATOM  27762 2HD2 ASN F1758     -19.937 -19.496  25.128  1.00  2.150          H  
ATOM  27763  N   ASN F1759     -24.323 -19.710  22.559  1.00  0.580          N  
ATOM  27764  CA  ASN F1759     -25.735 -19.834  22.347  1.00  0.600          C  
ATOM  27765  C   ASN F1759     -26.369 -20.854  23.318  1.00  0.430          C  
ATOM  27766  O   ASN F1759     -26.708 -21.990  22.964  1.00  0.500          O  
ATOM  27767  CB  ASN F1759     -25.869 -20.224  20.887  1.00  0.830          C  
ATOM  27768  CG  ASN F1759     -25.348 -19.119  19.946  1.00  0.830          C  
ATOM  27769  OD1 ASN F1759     -25.945 -18.056  19.664  1.00  0.830          O  
ATOM  27770  ND2 ASN F1759     -24.177 -19.396  19.473  1.00  0.830          N  
ATOM  27771  H   ASN F1759     -23.789 -20.458  22.139  1.00  0.700          H  
ATOM  27772  HA  ASN F1759     -26.192 -18.861  22.531  1.00  0.720          H  
ATOM  27773 1HB  ASN F1759     -25.262 -21.116  20.716  1.00  1.000          H  
ATOM  27774 2HB  ASN F1759     -26.854 -20.488  20.610  1.00  1.000          H  
ATOM  27775 1HD2 ASN F1759     -23.691 -18.795  18.808  1.00  1.000          H  
ATOM  27776 2HD2 ASN F1759     -23.734 -20.252  19.728  1.00  1.000          H  
ATOM  27777  N   THR F1760     -26.497 -20.380  24.556  1.00  0.340          N  
ATOM  27778  CA  THR F1760     -26.971 -21.088  25.720  1.00  0.310          C  
ATOM  27779  C   THR F1760     -28.051 -20.256  26.466  1.00  0.320          C  
ATOM  27780  O   THR F1760     -27.972 -19.021  26.567  1.00  0.460          O  
ATOM  27781  CB  THR F1760     -25.769 -21.334  26.666  1.00  0.450          C  
ATOM  27782  OG1 THR F1760     -24.693 -21.985  25.945  1.00  0.450          O  
ATOM  27783  CG2 THR F1760     -26.191 -22.255  27.847  1.00  0.450          C  
ATOM  27784  H   THR F1760     -26.159 -19.440  24.719  1.00  0.410          H  
ATOM  27785  HA  THR F1760     -27.411 -22.036  25.412  1.00  0.370          H  
ATOM  27786  HB  THR F1760     -25.409 -20.385  27.028  1.00  0.540          H  
ATOM  27787  HG1 THR F1760     -24.233 -21.309  25.345  1.00  0.540          H  
ATOM  27788 1HG2 THR F1760     -25.331 -22.425  28.492  1.00  0.540          H  
ATOM  27789 2HG2 THR F1760     -26.982 -21.799  28.432  1.00  0.540          H  
ATOM  27790 3HG2 THR F1760     -26.541 -23.213  27.457  1.00  0.540          H  
ATOM  27791  N   VAL F1761     -29.057 -20.952  26.998  1.00  0.260          N  
ATOM  27792  CA  VAL F1761     -30.128 -20.358  27.800  1.00  0.250          C  
ATOM  27793  C   VAL F1761     -29.891 -20.563  29.290  1.00  0.240          C  
ATOM  27794  O   VAL F1761     -29.840 -21.715  29.736  1.00  0.250          O  
ATOM  27795  CB  VAL F1761     -31.477 -21.077  27.500  1.00  0.350          C  
ATOM  27796  CG1 VAL F1761     -32.632 -20.497  28.323  1.00  0.350          C  
ATOM  27797  CG2 VAL F1761     -31.791 -21.014  26.070  1.00  0.350          C  
ATOM  27798  H   VAL F1761     -29.061 -21.958  26.827  1.00  0.310          H  
ATOM  27799  HA  VAL F1761     -30.179 -19.295  27.593  1.00  0.300          H  
ATOM  27800  HB  VAL F1761     -31.371 -22.106  27.790  1.00  0.420          H  
ATOM  27801 1HG1 VAL F1761     -33.543 -21.046  28.102  1.00  0.420          H  
ATOM  27802 2HG1 VAL F1761     -32.429 -20.566  29.389  1.00  0.420          H  
ATOM  27803 3HG1 VAL F1761     -32.761 -19.468  28.045  1.00  0.420          H  
ATOM  27804 1HG2 VAL F1761     -32.701 -21.546  25.892  1.00  0.420          H  
ATOM  27805 2HG2 VAL F1761     -31.911 -20.001  25.779  1.00  0.420          H  
ATOM  27806 3HG2 VAL F1761     -30.982 -21.473  25.507  1.00  0.420          H  
ATOM  27807  N   TYR F1762     -29.836 -19.474  30.067  1.00  0.240          N  
ATOM  27808  CA  TYR F1762     -29.676 -19.558  31.524  1.00  0.250          C  
ATOM  27809  C   TYR F1762     -30.839 -18.859  32.211  1.00  0.270          C  
ATOM  27810  O   TYR F1762     -31.264 -17.788  31.777  1.00  0.310          O  
ATOM  27811  CB  TYR F1762     -28.395 -18.867  31.993  1.00  0.350          C  
ATOM  27812  CG  TYR F1762     -27.124 -19.438  31.522  1.00  0.350          C  
ATOM  27813  CD1 TYR F1762     -26.649 -19.098  30.277  1.00  0.350          C  
ATOM  27814  CD2 TYR F1762     -26.392 -20.260  32.344  1.00  0.350          C  
ATOM  27815  CE1 TYR F1762     -25.454 -19.593  29.857  1.00  0.350          C  
ATOM  27816  CE2 TYR F1762     -25.193 -20.758  31.911  1.00  0.350          C  
ATOM  27817  CZ  TYR F1762     -24.731 -20.425  30.665  1.00  0.350          C  
ATOM  27818  OH  TYR F1762     -23.534 -20.907  30.228  1.00  0.350          O  
ATOM  27819  H   TYR F1762     -29.860 -18.552  29.617  1.00  0.290          H  
ATOM  27820  HA  TYR F1762     -29.679 -20.601  31.829  1.00  0.300          H  
ATOM  27821 1HB  TYR F1762     -28.418 -17.845  31.675  1.00  0.420          H  
ATOM  27822 2HB  TYR F1762     -28.380 -18.864  33.082  1.00  0.420          H  
ATOM  27823  HD1 TYR F1762     -27.223 -18.430  29.630  1.00  0.420          H  
ATOM  27824  HD2 TYR F1762     -26.758 -20.507  33.333  1.00  0.420          H  
ATOM  27825  HE1 TYR F1762     -25.073 -19.326  28.886  1.00  0.420          H  
ATOM  27826  HE2 TYR F1762     -24.600 -21.413  32.555  1.00  0.420          H  
ATOM  27827  HH  TYR F1762     -23.096 -21.389  30.953  1.00  0.420          H  
ATOM  27828  N   THR F1763     -31.279 -19.368  33.354  1.00  0.290          N  
ATOM  27829  CA  THR F1763     -32.341 -18.669  34.066  1.00  0.350          C  
ATOM  27830  C   THR F1763     -31.946 -18.268  35.469  1.00  0.360          C  
ATOM  27831  O   THR F1763     -31.066 -18.876  36.083  1.00  0.400          O  
ATOM  27832  CB  THR F1763     -33.602 -19.539  34.133  1.00  0.470          C  
ATOM  27833  OG1 THR F1763     -33.334 -20.752  34.844  1.00  0.470          O  
ATOM  27834  CG2 THR F1763     -34.060 -19.873  32.755  1.00  0.470          C  
ATOM  27835  H   THR F1763     -30.919 -20.270  33.690  1.00  0.350          H  
ATOM  27836  HA  THR F1763     -32.591 -17.757  33.528  1.00  0.420          H  
ATOM  27837  HB  THR F1763     -34.360 -18.995  34.646  1.00  0.560          H  
ATOM  27838  HG1 THR F1763     -33.171 -20.550  35.767  1.00  0.560          H  
ATOM  27839 1HG2 THR F1763     -34.962 -20.457  32.822  1.00  0.560          H  
ATOM  27840 2HG2 THR F1763     -34.250 -18.966  32.241  1.00  0.560          H  
ATOM  27841 3HG2 THR F1763     -33.295 -20.436  32.227  1.00  0.560          H  
ATOM  27842  N   LYS F1764     -32.631 -17.262  36.012  1.00  0.350          N  
ATOM  27843  CA  LYS F1764     -32.298 -16.845  37.372  1.00  0.400          C  
ATOM  27844  C   LYS F1764     -33.037 -17.675  38.410  1.00  0.440          C  
ATOM  27845  O   LYS F1764     -34.246 -17.524  38.604  1.00  0.580          O  
ATOM  27846  CB  LYS F1764     -32.607 -15.368  37.580  1.00  0.540          C  
ATOM  27847  CG  LYS F1764     -32.131 -14.830  38.924  1.00  0.540          C  
ATOM  27848  CD  LYS F1764     -32.412 -13.349  39.058  1.00  0.540          C  
ATOM  27849  CE  LYS F1764     -31.855 -12.787  40.357  1.00  0.540          C  
ATOM  27850  NZ  LYS F1764     -32.189 -11.348  40.512  1.00  0.540          N  
ATOM  27851  H   LYS F1764     -33.339 -16.779  35.443  1.00  0.420          H  
ATOM  27852  HA  LYS F1764     -31.230 -16.994  37.524  1.00  0.480          H  
ATOM  27853 1HB  LYS F1764     -32.132 -14.782  36.791  1.00  0.650          H  
ATOM  27854 2HB  LYS F1764     -33.683 -15.206  37.509  1.00  0.650          H  
ATOM  27855 1HG  LYS F1764     -32.641 -15.359  39.731  1.00  0.650          H  
ATOM  27856 2HG  LYS F1764     -31.056 -15.008  39.022  1.00  0.650          H  
ATOM  27857 1HD  LYS F1764     -31.951 -12.816  38.223  1.00  0.650          H  
ATOM  27858 2HD  LYS F1764     -33.487 -13.169  39.023  1.00  0.650          H  
ATOM  27859 1HE  LYS F1764     -32.258 -13.340  41.202  1.00  0.650          H  
ATOM  27860 2HE  LYS F1764     -30.769 -12.896  40.349  1.00  0.650          H  
ATOM  27861 1HZ  LYS F1764     -31.798 -10.987  41.368  1.00  0.650          H  
ATOM  27862 2HZ  LYS F1764     -31.816 -10.813  39.708  1.00  0.650          H  
ATOM  27863 3HZ  LYS F1764     -33.185 -11.231  40.523  1.00  0.650          H  
ATOM  27864  N   VAL F1765     -32.292 -18.526  39.100  1.00  0.390          N  
ATOM  27865  CA  VAL F1765     -32.870 -19.431  40.075  1.00  0.450          C  
ATOM  27866  C   VAL F1765     -32.168 -19.238  41.407  1.00  0.520          C  
ATOM  27867  O   VAL F1765     -30.955 -19.384  41.499  1.00  0.620          O  
ATOM  27868  CB  VAL F1765     -32.687 -20.893  39.611  1.00  0.610          C  
ATOM  27869  CG1 VAL F1765     -33.296 -21.845  40.614  1.00  0.610          C  
ATOM  27870  CG2 VAL F1765     -33.284 -21.088  38.207  1.00  0.610          C  
ATOM  27871  H   VAL F1765     -31.286 -18.551  38.898  1.00  0.470          H  
ATOM  27872  HA  VAL F1765     -33.930 -19.209  40.191  1.00  0.540          H  
ATOM  27873  HB  VAL F1765     -31.637 -21.105  39.584  1.00  0.730          H  
ATOM  27874 1HG1 VAL F1765     -33.123 -22.866  40.297  1.00  0.730          H  
ATOM  27875 2HG1 VAL F1765     -32.842 -21.697  41.584  1.00  0.730          H  
ATOM  27876 3HG1 VAL F1765     -34.366 -21.664  40.692  1.00  0.730          H  
ATOM  27877 1HG2 VAL F1765     -33.124 -22.114  37.879  1.00  0.730          H  
ATOM  27878 2HG2 VAL F1765     -34.352 -20.871  38.223  1.00  0.730          H  
ATOM  27879 3HG2 VAL F1765     -32.782 -20.413  37.529  1.00  0.730          H  
ATOM  27880  N   ASP F1766     -32.909 -18.871  42.441  1.00  0.520          N  
ATOM  27881  CA  ASP F1766     -32.323 -18.663  43.761  1.00  0.640          C  
ATOM  27882  C   ASP F1766     -31.075 -17.763  43.748  1.00  0.680          C  
ATOM  27883  O   ASP F1766     -30.082 -18.026  44.425  1.00  1.500          O  
ATOM  27884  CB  ASP F1766     -32.047 -20.006  44.432  1.00  0.850          C  
ATOM  27885  CG  ASP F1766     -33.362 -20.774  44.679  1.00  0.850          C  
ATOM  27886  OD1 ASP F1766     -34.402 -20.140  44.700  1.00  0.850          O  
ATOM  27887  OD2 ASP F1766     -33.319 -21.967  44.864  1.00  0.850          O  
ATOM  27888  H   ASP F1766     -33.911 -18.767  42.330  1.00  0.620          H  
ATOM  27889  HA  ASP F1766     -33.071 -18.159  44.374  1.00  0.770          H  
ATOM  27890 1HB  ASP F1766     -31.385 -20.606  43.803  1.00  1.020          H  
ATOM  27891 2HB  ASP F1766     -31.542 -19.848  45.385  1.00  1.020          H  
ATOM  27892  N   GLY F1767     -31.124 -16.699  42.968  1.00  0.790          N  
ATOM  27893  CA  GLY F1767     -30.026 -15.742  42.897  1.00  0.740          C  
ATOM  27894  C   GLY F1767     -28.894 -16.053  41.909  1.00  0.710          C  
ATOM  27895  O   GLY F1767     -27.989 -15.231  41.754  1.00  0.810          O  
ATOM  27896  H   GLY F1767     -31.968 -16.540  42.437  1.00  0.950          H  
ATOM  27897 1HA  GLY F1767     -30.439 -14.764  42.654  1.00  0.890          H  
ATOM  27898 2HA  GLY F1767     -29.596 -15.642  43.892  1.00  0.890          H  
ATOM  27899  N   VAL F1768     -28.915 -17.198  41.224  1.00  0.640          N  
ATOM  27900  CA  VAL F1768     -27.820 -17.490  40.288  1.00  0.740          C  
ATOM  27901  C   VAL F1768     -28.274 -17.858  38.881  1.00  0.550          C  
ATOM  27902  O   VAL F1768     -29.409 -18.277  38.658  1.00  0.470          O  
ATOM  27903  CB  VAL F1768     -26.920 -18.621  40.834  1.00  1.000          C  
ATOM  27904  CG1 VAL F1768     -26.288 -18.203  42.131  1.00  1.000          C  
ATOM  27905  CG2 VAL F1768     -27.743 -19.893  41.059  1.00  1.000          C  
ATOM  27906  H   VAL F1768     -29.663 -17.878  41.386  1.00  0.770          H  
ATOM  27907  HA  VAL F1768     -27.202 -16.597  40.202  1.00  0.890          H  
ATOM  27908  HB  VAL F1768     -26.127 -18.820  40.116  1.00  1.200          H  
ATOM  27909 1HG1 VAL F1768     -25.664 -19.009  42.477  1.00  1.200          H  
ATOM  27910 2HG1 VAL F1768     -25.685 -17.307  41.983  1.00  1.200          H  
ATOM  27911 3HG1 VAL F1768     -27.058 -18.004  42.875  1.00  1.200          H  
ATOM  27912 1HG2 VAL F1768     -27.100 -20.687  41.432  1.00  1.200          H  
ATOM  27913 2HG2 VAL F1768     -28.526 -19.699  41.788  1.00  1.200          H  
ATOM  27914 3HG2 VAL F1768     -28.189 -20.203  40.136  1.00  1.200          H  
ATOM  27915  N   ASP F1769     -27.350 -17.751  37.923  1.00  0.520          N  
ATOM  27916  CA  ASP F1769     -27.634 -18.115  36.536  1.00  0.410          C  
ATOM  27917  C   ASP F1769     -27.441 -19.608  36.310  1.00  0.350          C  
ATOM  27918  O   ASP F1769     -26.308 -20.105  36.337  1.00  0.400          O  
ATOM  27919  CB  ASP F1769     -26.712 -17.342  35.585  1.00  0.620          C  
ATOM  27920  CG  ASP F1769     -26.996 -15.823  35.516  1.00  0.620          C  
ATOM  27921  OD1 ASP F1769     -28.124 -15.423  35.647  1.00  0.620          O  
ATOM  27922  OD2 ASP F1769     -26.052 -15.070  35.355  1.00  0.620          O  
ATOM  27923  H   ASP F1769     -26.437 -17.387  38.156  1.00  0.620          H  
ATOM  27924  HA  ASP F1769     -28.673 -17.866  36.312  1.00  0.490          H  
ATOM  27925 1HB  ASP F1769     -25.674 -17.488  35.884  1.00  0.740          H  
ATOM  27926 2HB  ASP F1769     -26.815 -17.756  34.586  1.00  0.740          H  
ATOM  27927  N   VAL F1770     -28.535 -20.316  36.050  1.00  0.280          N  
ATOM  27928  CA  VAL F1770     -28.470 -21.760  35.909  1.00  0.270          C  
ATOM  27929  C   VAL F1770     -28.803 -22.187  34.484  1.00  0.250          C  
ATOM  27930  O   VAL F1770     -29.866 -21.851  33.960  1.00  0.280          O  
ATOM  27931  CB  VAL F1770     -29.480 -22.446  36.866  1.00  0.380          C  
ATOM  27932  CG1 VAL F1770     -29.363 -23.959  36.735  1.00  0.380          C  
ATOM  27933  CG2 VAL F1770     -29.273 -21.980  38.277  1.00  0.380          C  
ATOM  27934  H   VAL F1770     -29.440 -19.831  36.018  1.00  0.340          H  
ATOM  27935  HA  VAL F1770     -27.462 -22.093  36.148  1.00  0.320          H  
ATOM  27936  HB  VAL F1770     -30.497 -22.181  36.563  1.00  0.460          H  
ATOM  27937 1HG1 VAL F1770     -30.067 -24.441  37.377  1.00  0.460          H  
ATOM  27938 2HG1 VAL F1770     -29.558 -24.247  35.713  1.00  0.460          H  
ATOM  27939 3HG1 VAL F1770     -28.363 -24.283  37.016  1.00  0.460          H  
ATOM  27940 1HG2 VAL F1770     -29.993 -22.468  38.919  1.00  0.460          H  
ATOM  27941 2HG2 VAL F1770     -28.300 -22.208  38.608  1.00  0.460          H  
ATOM  27942 3HG2 VAL F1770     -29.418 -20.902  38.320  1.00  0.460          H  
ATOM  27943  N   GLU F1771     -27.892 -22.926  33.858  1.00  0.290          N  
ATOM  27944  CA  GLU F1771     -28.106 -23.391  32.491  1.00  0.300          C  
ATOM  27945  C   GLU F1771     -29.375 -24.215  32.368  1.00  0.280          C  
ATOM  27946  O   GLU F1771     -29.549 -25.202  33.079  1.00  0.330          O  
ATOM  27947  CB  GLU F1771     -26.934 -24.259  32.044  1.00  0.420          C  
ATOM  27948  CG  GLU F1771     -27.038 -24.766  30.618  1.00  0.420          C  
ATOM  27949  CD  GLU F1771     -25.885 -25.625  30.237  1.00  0.420          C  
ATOM  27950  OE1 GLU F1771     -25.028 -25.827  31.055  1.00  0.420          O  
ATOM  27951  OE2 GLU F1771     -25.859 -26.094  29.137  1.00  0.420          O  
ATOM  27952  H   GLU F1771     -27.035 -23.162  34.340  1.00  0.350          H  
ATOM  27953  HA  GLU F1771     -28.191 -22.529  31.829  1.00  0.360          H  
ATOM  27954 1HB  GLU F1771     -26.008 -23.692  32.128  1.00  0.500          H  
ATOM  27955 2HB  GLU F1771     -26.851 -25.124  32.703  1.00  0.500          H  
ATOM  27956 1HG  GLU F1771     -27.947 -25.355  30.503  1.00  0.500          H  
ATOM  27957 2HG  GLU F1771     -27.106 -23.917  29.951  1.00  0.500          H  
ATOM  27958  N   LEU F1772     -30.208 -23.868  31.403  1.00  0.270          N  
ATOM  27959  CA  LEU F1772     -31.439 -24.591  31.136  1.00  0.280          C  
ATOM  27960  C   LEU F1772     -31.355 -25.338  29.794  1.00  0.280          C  
ATOM  27961  O   LEU F1772     -31.852 -26.456  29.648  1.00  0.310          O  
ATOM  27962  CB  LEU F1772     -32.618 -23.596  31.137  1.00  0.390          C  
ATOM  27963  CG  LEU F1772     -34.057 -24.165  30.966  1.00  0.390          C  
ATOM  27964  CD1 LEU F1772     -34.391 -25.073  32.130  1.00  0.390          C  
ATOM  27965  CD2 LEU F1772     -35.038 -23.014  30.935  1.00  0.390          C  
ATOM  27966  H   LEU F1772     -29.992 -23.037  30.871  1.00  0.320          H  
ATOM  27967  HA  LEU F1772     -31.576 -25.323  31.929  1.00  0.340          H  
ATOM  27968 1HB  LEU F1772     -32.590 -23.048  32.081  1.00  0.470          H  
ATOM  27969 2HB  LEU F1772     -32.451 -22.882  30.334  1.00  0.470          H  
ATOM  27970  HG  LEU F1772     -34.120 -24.738  30.039  1.00  0.470          H  
ATOM  27971 1HD1 LEU F1772     -35.371 -25.444  32.033  1.00  0.470          H  
ATOM  27972 2HD1 LEU F1772     -33.704 -25.918  32.179  1.00  0.470          H  
ATOM  27973 3HD1 LEU F1772     -34.320 -24.495  33.040  1.00  0.470          H  
ATOM  27974 1HD2 LEU F1772     -36.050 -23.392  30.816  1.00  0.470          H  
ATOM  27975 2HD2 LEU F1772     -34.968 -22.480  31.865  1.00  0.470          H  
ATOM  27976 3HD2 LEU F1772     -34.793 -22.349  30.119  1.00  0.470          H  
ATOM  27977  N   PHE F1773     -30.758 -24.694  28.787  1.00  0.250          N  
ATOM  27978  CA  PHE F1773     -30.722 -25.291  27.446  1.00  0.260          C  
ATOM  27979  C   PHE F1773     -29.554 -24.870  26.538  1.00  0.250          C  
ATOM  27980  O   PHE F1773     -29.290 -23.684  26.325  1.00  0.290          O  
ATOM  27981  CB  PHE F1773     -32.054 -24.982  26.750  1.00  0.360          C  
ATOM  27982  CG  PHE F1773     -32.181 -25.448  25.337  1.00  0.360          C  
ATOM  27983  CD1 PHE F1773     -32.534 -26.741  25.026  1.00  0.360          C  
ATOM  27984  CD2 PHE F1773     -31.948 -24.559  24.303  1.00  0.360          C  
ATOM  27985  CE1 PHE F1773     -32.654 -27.132  23.710  1.00  0.360          C  
ATOM  27986  CE2 PHE F1773     -32.064 -24.942  23.005  1.00  0.360          C  
ATOM  27987  CZ  PHE F1773     -32.423 -26.233  22.702  1.00  0.360          C  
ATOM  27988  H   PHE F1773     -30.353 -23.775  28.972  1.00  0.300          H  
ATOM  27989  HA  PHE F1773     -30.653 -26.372  27.575  1.00  0.310          H  
ATOM  27990 1HB  PHE F1773     -32.861 -25.442  27.324  1.00  0.430          H  
ATOM  27991 2HB  PHE F1773     -32.227 -23.925  26.766  1.00  0.430          H  
ATOM  27992  HD1 PHE F1773     -32.722 -27.456  25.830  1.00  0.430          H  
ATOM  27993  HD2 PHE F1773     -31.663 -23.537  24.538  1.00  0.430          H  
ATOM  27994  HE1 PHE F1773     -32.933 -28.163  23.470  1.00  0.430          H  
ATOM  27995  HE2 PHE F1773     -31.874 -24.225  22.218  1.00  0.430          H  
ATOM  27996  HZ  PHE F1773     -32.517 -26.546  21.667  1.00  0.430          H  
ATOM  27997  N   GLU F1774     -28.866 -25.857  25.962  1.00  0.270          N  
ATOM  27998  CA  GLU F1774     -27.769 -25.592  25.028  1.00  0.280          C  
ATOM  27999  C   GLU F1774     -28.269 -25.678  23.593  1.00  0.280          C  
ATOM  28000  O   GLU F1774     -28.859 -26.686  23.205  1.00  0.300          O  
ATOM  28001  CB  GLU F1774     -26.623 -26.590  25.225  1.00  0.390          C  
ATOM  28002  CG  GLU F1774     -25.407 -26.331  24.321  1.00  0.390          C  
ATOM  28003  CD  GLU F1774     -24.293 -27.314  24.503  1.00  0.390          C  
ATOM  28004  OE1 GLU F1774     -24.471 -28.281  25.208  1.00  0.390          O  
ATOM  28005  OE2 GLU F1774     -23.258 -27.106  23.925  1.00  0.390          O  
ATOM  28006  H   GLU F1774     -29.115 -26.816  26.168  1.00  0.320          H  
ATOM  28007  HA  GLU F1774     -27.388 -24.585  25.198  1.00  0.340          H  
ATOM  28008 1HB  GLU F1774     -26.284 -26.554  26.264  1.00  0.470          H  
ATOM  28009 2HB  GLU F1774     -26.980 -27.600  25.027  1.00  0.470          H  
ATOM  28010 1HG  GLU F1774     -25.721 -26.367  23.277  1.00  0.470          H  
ATOM  28011 2HG  GLU F1774     -25.036 -25.324  24.521  1.00  0.470          H  
ATOM  28012  N   ASN F1775     -28.017 -24.653  22.785  1.00  0.290          N  
ATOM  28013  CA  ASN F1775     -28.480 -24.685  21.413  1.00  0.270          C  
ATOM  28014  C   ASN F1775     -27.518 -25.412  20.484  1.00  0.270          C  
ATOM  28015  O   ASN F1775     -26.486 -24.874  20.086  1.00  0.290          O  
ATOM  28016  CB  ASN F1775     -28.706 -23.293  20.892  1.00  0.390          C  
ATOM  28017  CG  ASN F1775     -29.257 -23.312  19.535  1.00  0.390          C  
ATOM  28018  OD1 ASN F1775     -29.752 -24.369  19.085  1.00  0.390          O  
ATOM  28019  ND2 ASN F1775     -29.165 -22.199  18.862  1.00  0.390          N  
ATOM  28020  H   ASN F1775     -27.519 -23.818  23.109  1.00  0.350          H  
ATOM  28021  HA  ASN F1775     -29.426 -25.226  21.388  1.00  0.320          H  
ATOM  28022 1HB  ASN F1775     -29.379 -22.755  21.559  1.00  0.460          H  
ATOM  28023 2HB  ASN F1775     -27.766 -22.759  20.866  1.00  0.460          H  
ATOM  28024 1HD2 ASN F1775     -29.511 -22.118  17.913  1.00  0.460          H  
ATOM  28025 2HD2 ASN F1775     -28.727 -21.403  19.271  1.00  0.460          H  
ATOM  28026  N   LYS F1776     -27.868 -26.638  20.129  1.00  0.300          N  
ATOM  28027  CA  LYS F1776     -27.033 -27.476  19.283  1.00  0.320          C  
ATOM  28028  C   LYS F1776     -27.587 -27.514  17.861  1.00  0.320          C  
ATOM  28029  O   LYS F1776     -27.161 -28.320  17.034  1.00  0.390          O  
ATOM  28030  CB  LYS F1776     -26.940 -28.883  19.870  1.00  0.440          C  
ATOM  28031  CG  LYS F1776     -26.258 -28.920  21.235  1.00  0.440          C  
ATOM  28032  CD  LYS F1776     -26.118 -30.340  21.766  1.00  0.440          C  
ATOM  28033  CE  LYS F1776     -25.460 -30.334  23.132  1.00  0.440          C  
ATOM  28034  NZ  LYS F1776     -25.312 -31.697  23.711  1.00  0.440          N  
ATOM  28035  H   LYS F1776     -28.741 -27.020  20.479  1.00  0.360          H  
ATOM  28036  HA  LYS F1776     -26.031 -27.047  19.242  1.00  0.380          H  
ATOM  28037 1HB  LYS F1776     -27.950 -29.302  19.981  1.00  0.530          H  
ATOM  28038 2HB  LYS F1776     -26.388 -29.533  19.191  1.00  0.530          H  
ATOM  28039 1HG  LYS F1776     -25.273 -28.456  21.170  1.00  0.530          H  
ATOM  28040 2HG  LYS F1776     -26.857 -28.345  21.947  1.00  0.530          H  
ATOM  28041 1HD  LYS F1776     -27.107 -30.787  21.854  1.00  0.530          H  
ATOM  28042 2HD  LYS F1776     -25.524 -30.937  21.075  1.00  0.530          H  
ATOM  28043 1HE  LYS F1776     -24.475 -29.882  23.044  1.00  0.530          H  
ATOM  28044 2HE  LYS F1776     -26.068 -29.733  23.808  1.00  0.530          H  
ATOM  28045 1HZ  LYS F1776     -24.868 -31.607  24.614  1.00  0.530          H  
ATOM  28046 2HZ  LYS F1776     -26.215 -32.142  23.826  1.00  0.530          H  
ATOM  28047 3HZ  LYS F1776     -24.740 -32.261  23.105  1.00  0.530          H  
ATOM  28048  N   THR F1777     -28.539 -26.633  17.583  1.00  0.280          N  
ATOM  28049  CA  THR F1777     -29.214 -26.605  16.301  1.00  0.290          C  
ATOM  28050  C   THR F1777     -28.654 -25.468  15.458  1.00  0.280          C  
ATOM  28051  O   THR F1777     -27.777 -24.718  15.891  1.00  0.280          O  
ATOM  28052  CB  THR F1777     -30.711 -26.317  16.464  1.00  0.400          C  
ATOM  28053  OG1 THR F1777     -30.882 -24.942  16.727  1.00  0.400          O  
ATOM  28054  CG2 THR F1777     -31.290 -27.084  17.645  1.00  0.400          C  
ATOM  28055  H   THR F1777     -28.823 -25.954  18.289  1.00  0.340          H  
ATOM  28056  HA  THR F1777     -29.057 -27.546  15.782  1.00  0.350          H  
ATOM  28057  HB  THR F1777     -31.239 -26.594  15.554  1.00  0.480          H  
ATOM  28058  HG1 THR F1777     -30.426 -24.692  17.555  1.00  0.480          H  
ATOM  28059 1HG2 THR F1777     -32.347 -26.855  17.741  1.00  0.480          H  
ATOM  28060 2HG2 THR F1777     -31.150 -28.124  17.480  1.00  0.480          H  
ATOM  28061 3HG2 THR F1777     -30.783 -26.804  18.564  1.00  0.480          H  
ATOM  28062  N   THR F1778     -29.189 -25.325  14.248  1.00  0.290          N  
ATOM  28063  CA  THR F1778     -28.818 -24.277  13.308  1.00  0.290          C  
ATOM  28064  C   THR F1778     -29.792 -23.084  13.388  1.00  0.290          C  
ATOM  28065  O   THR F1778     -29.781 -22.180  12.552  1.00  0.320          O  
ATOM  28066  CB  THR F1778     -28.728 -24.876  11.896  1.00  0.410          C  
ATOM  28067  OG1 THR F1778     -29.980 -25.527  11.574  1.00  0.410          O  
ATOM  28068  CG2 THR F1778     -27.576 -25.882  11.849  1.00  0.410          C  
ATOM  28069  H   THR F1778     -29.897 -25.976  13.937  1.00  0.350          H  
ATOM  28070  HA  THR F1778     -27.827 -23.911  13.576  1.00  0.350          H  
ATOM  28071  HB  THR F1778     -28.545 -24.082  11.172  1.00  0.490          H  
ATOM  28072  HG1 THR F1778     -29.962 -25.859  10.635  1.00  0.490          H  
ATOM  28073 1HG2 THR F1778     -27.504 -26.302  10.850  1.00  0.490          H  
ATOM  28074 2HG2 THR F1778     -26.647 -25.372  12.095  1.00  0.490          H  
ATOM  28075 3HG2 THR F1778     -27.751 -26.680  12.566  1.00  0.490          H  
ATOM  28076  N   LEU F1779     -30.647 -23.110  14.406  1.00  0.260          N  
ATOM  28077  CA  LEU F1779     -31.643 -22.096  14.700  1.00  0.260          C  
ATOM  28078  C   LEU F1779     -31.095 -21.137  15.768  1.00  0.240          C  
ATOM  28079  O   LEU F1779     -30.081 -21.449  16.393  1.00  0.240          O  
ATOM  28080  CB  LEU F1779     -32.912 -22.791  15.224  1.00  0.360          C  
ATOM  28081  CG  LEU F1779     -33.562 -23.807  14.288  1.00  0.360          C  
ATOM  28082  CD1 LEU F1779     -34.634 -24.521  15.031  1.00  0.360          C  
ATOM  28083  CD2 LEU F1779     -34.174 -23.088  13.085  1.00  0.360          C  
ATOM  28084  H   LEU F1779     -30.597 -23.893  15.058  1.00  0.310          H  
ATOM  28085  HA  LEU F1779     -31.849 -21.567  13.781  1.00  0.310          H  
ATOM  28086 1HB  LEU F1779     -32.660 -23.305  16.136  1.00  0.440          H  
ATOM  28087 2HB  LEU F1779     -33.656 -22.054  15.467  1.00  0.440          H  
ATOM  28088  HG  LEU F1779     -32.821 -24.533  13.953  1.00  0.440          H  
ATOM  28089 1HD1 LEU F1779     -35.103 -25.242  14.367  1.00  0.440          H  
ATOM  28090 2HD1 LEU F1779     -34.206 -25.037  15.894  1.00  0.440          H  
ATOM  28091 3HD1 LEU F1779     -35.364 -23.814  15.360  1.00  0.440          H  
ATOM  28092 1HD2 LEU F1779     -34.650 -23.820  12.431  1.00  0.440          H  
ATOM  28093 2HD2 LEU F1779     -34.921 -22.370  13.426  1.00  0.440          H  
ATOM  28094 3HD2 LEU F1779     -33.403 -22.567  12.524  1.00  0.440          H  
ATOM  28095  N   PRO F1780     -31.665 -19.925  15.922  1.00  0.240          N  
ATOM  28096  CA  PRO F1780     -31.380 -18.969  16.990  1.00  0.230          C  
ATOM  28097  C   PRO F1780     -31.668 -19.645  18.321  1.00  0.240          C  
ATOM  28098  O   PRO F1780     -32.474 -20.573  18.368  1.00  0.260          O  
ATOM  28099  CB  PRO F1780     -32.345 -17.821  16.692  1.00  0.350          C  
ATOM  28100  CG  PRO F1780     -32.624 -17.924  15.203  1.00  0.350          C  
ATOM  28101  CD  PRO F1780     -32.596 -19.400  14.890  1.00  0.350          C  
ATOM  28102  HA  PRO F1780     -30.332 -18.648  16.944  1.00  0.280          H  
ATOM  28103 1HB  PRO F1780     -33.230 -17.909  17.312  1.00  0.410          H  
ATOM  28104 2HB  PRO F1780     -31.868 -16.871  16.964  1.00  0.410          H  
ATOM  28105 1HG  PRO F1780     -33.603 -17.476  14.965  1.00  0.410          H  
ATOM  28106 2HG  PRO F1780     -31.869 -17.355  14.636  1.00  0.410          H  
ATOM  28107 1HD  PRO F1780     -33.591 -19.838  14.974  1.00  0.410          H  
ATOM  28108 2HD  PRO F1780     -32.177 -19.492  13.880  1.00  0.410          H  
ATOM  28109  N   VAL F1781     -31.016 -19.204  19.397  1.00  0.230          N  
ATOM  28110  CA  VAL F1781     -31.165 -19.871  20.691  1.00  0.260          C  
ATOM  28111  C   VAL F1781     -32.579 -19.897  21.152  1.00  0.300          C  
ATOM  28112  O   VAL F1781     -33.075 -20.943  21.561  1.00  0.320          O  
ATOM  28113  CB  VAL F1781     -30.391 -19.173  21.818  1.00  0.350          C  
ATOM  28114  CG1 VAL F1781     -30.739 -19.822  23.165  1.00  0.350          C  
ATOM  28115  CG2 VAL F1781     -29.014 -19.282  21.603  1.00  0.350          C  
ATOM  28116  H   VAL F1781     -30.421 -18.381  19.310  1.00  0.280          H  
ATOM  28117  HA  VAL F1781     -30.816 -20.895  20.596  1.00  0.310          H  
ATOM  28118  HB  VAL F1781     -30.669 -18.121  21.854  1.00  0.420          H  
ATOM  28119 1HG1 VAL F1781     -30.180 -19.349  23.955  1.00  0.420          H  
ATOM  28120 2HG1 VAL F1781     -31.797 -19.731  23.393  1.00  0.420          H  
ATOM  28121 3HG1 VAL F1781     -30.469 -20.878  23.131  1.00  0.420          H  
ATOM  28122 1HG2 VAL F1781     -28.501 -18.782  22.414  1.00  0.420          H  
ATOM  28123 2HG2 VAL F1781     -28.774 -20.332  21.594  1.00  0.420          H  
ATOM  28124 3HG2 VAL F1781     -28.741 -18.820  20.653  1.00  0.420          H  
ATOM  28125  N   ASN F1782     -33.225 -18.740  21.147  1.00  0.340          N  
ATOM  28126  CA  ASN F1782     -34.581 -18.688  21.647  1.00  0.410          C  
ATOM  28127  C   ASN F1782     -35.510 -19.542  20.839  1.00  0.380          C  
ATOM  28128  O   ASN F1782     -36.472 -20.083  21.381  1.00  0.400          O  
ATOM  28129  CB  ASN F1782     -35.114 -17.304  21.683  1.00  0.550          C  
ATOM  28130  CG  ASN F1782     -34.520 -16.561  22.715  1.00  0.550          C  
ATOM  28131  OD1 ASN F1782     -33.802 -17.063  23.582  1.00  0.550          O  
ATOM  28132  ND2 ASN F1782     -34.835 -15.355  22.700  1.00  0.550          N  
ATOM  28133  H   ASN F1782     -32.751 -17.920  20.805  1.00  0.410          H  
ATOM  28134  HA  ASN F1782     -34.584 -19.083  22.664  1.00  0.490          H  
ATOM  28135 1HB  ASN F1782     -34.926 -16.804  20.728  1.00  0.660          H  
ATOM  28136 2HB  ASN F1782     -36.194 -17.323  21.835  1.00  0.660          H  
ATOM  28137 1HD2 ASN F1782     -34.503 -14.747  23.409  1.00  0.660          H  
ATOM  28138 2HD2 ASN F1782     -35.453 -15.010  21.982  1.00  0.660          H  
ATOM  28139  N   VAL F1783     -35.245 -19.651  19.538  1.00  0.350          N  
ATOM  28140  CA  VAL F1783     -36.083 -20.455  18.676  1.00  0.330          C  
ATOM  28141  C   VAL F1783     -35.898 -21.915  19.025  1.00  0.300          C  
ATOM  28142  O   VAL F1783     -36.876 -22.644  19.183  1.00  0.310          O  
ATOM  28143  CB  VAL F1783     -35.720 -20.266  17.191  1.00  0.470          C  
ATOM  28144  CG1 VAL F1783     -36.507 -21.245  16.339  1.00  0.470          C  
ATOM  28145  CG2 VAL F1783     -36.029 -18.881  16.757  1.00  0.470          C  
ATOM  28146  H   VAL F1783     -34.450 -19.160  19.151  1.00  0.420          H  
ATOM  28147  HA  VAL F1783     -37.127 -20.178  18.835  1.00  0.400          H  
ATOM  28148  HB  VAL F1783     -34.661 -20.468  17.061  1.00  0.560          H  
ATOM  28149 1HG1 VAL F1783     -36.238 -21.111  15.294  1.00  0.560          H  
ATOM  28150 2HG1 VAL F1783     -36.296 -22.261  16.630  1.00  0.560          H  
ATOM  28151 3HG1 VAL F1783     -37.573 -21.054  16.470  1.00  0.560          H  
ATOM  28152 1HG2 VAL F1783     -35.771 -18.748  15.709  1.00  0.560          H  
ATOM  28153 2HG2 VAL F1783     -37.071 -18.733  16.882  1.00  0.560          H  
ATOM  28154 3HG2 VAL F1783     -35.488 -18.160  17.355  1.00  0.560          H  
ATOM  28155  N   ALA F1784     -34.639 -22.353  19.121  1.00  0.280          N  
ATOM  28156  CA  ALA F1784     -34.358 -23.742  19.428  1.00  0.260          C  
ATOM  28157  C   ALA F1784     -34.955 -24.113  20.781  1.00  0.260          C  
ATOM  28158  O   ALA F1784     -35.518 -25.199  20.940  1.00  0.260          O  
ATOM  28159  CB  ALA F1784     -32.859 -23.967  19.417  1.00  0.370          C  
ATOM  28160  H   ALA F1784     -33.864 -21.702  18.965  1.00  0.340          H  
ATOM  28161  HA  ALA F1784     -34.822 -24.366  18.666  1.00  0.310          H  
ATOM  28162 1HB  ALA F1784     -32.636 -25.006  19.628  1.00  0.450          H  
ATOM  28163 2HB  ALA F1784     -32.463 -23.701  18.443  1.00  0.450          H  
ATOM  28164 3HB  ALA F1784     -32.401 -23.330  20.170  1.00  0.450          H  
ATOM  28165  N   PHE F1785     -34.849 -23.188  21.738  1.00  0.270          N  
ATOM  28166  CA  PHE F1785     -35.381 -23.335  23.078  1.00  0.270          C  
ATOM  28167  C   PHE F1785     -36.892 -23.461  23.080  1.00  0.270          C  
ATOM  28168  O   PHE F1785     -37.435 -24.367  23.720  1.00  0.270          O  
ATOM  28169  CB  PHE F1785     -34.923 -22.178  23.934  1.00  0.380          C  
ATOM  28170  CG  PHE F1785     -35.484 -22.162  25.284  1.00  0.380          C  
ATOM  28171  CD1 PHE F1785     -35.129 -23.113  26.192  1.00  0.380          C  
ATOM  28172  CD2 PHE F1785     -36.339 -21.160  25.672  1.00  0.380          C  
ATOM  28173  CE1 PHE F1785     -35.621 -23.085  27.448  1.00  0.380          C  
ATOM  28174  CE2 PHE F1785     -36.831 -21.124  26.949  1.00  0.380          C  
ATOM  28175  CZ  PHE F1785     -36.471 -22.095  27.828  1.00  0.380          C  
ATOM  28176  H   PHE F1785     -34.337 -22.332  21.522  1.00  0.320          H  
ATOM  28177  HA  PHE F1785     -34.969 -24.249  23.502  1.00  0.320          H  
ATOM  28178 1HB  PHE F1785     -33.844 -22.186  23.995  1.00  0.450          H  
ATOM  28179 2HB  PHE F1785     -35.202 -21.255  23.446  1.00  0.450          H  
ATOM  28180  HD1 PHE F1785     -34.454 -23.897  25.892  1.00  0.450          H  
ATOM  28181  HD2 PHE F1785     -36.618 -20.392  24.949  1.00  0.450          H  
ATOM  28182  HE1 PHE F1785     -35.330 -23.843  28.154  1.00  0.450          H  
ATOM  28183  HE2 PHE F1785     -37.508 -20.326  27.263  1.00  0.450          H  
ATOM  28184  HZ  PHE F1785     -36.852 -22.079  28.823  1.00  0.450          H  
ATOM  28185  N   GLU F1786     -37.587 -22.541  22.395  1.00  0.270          N  
ATOM  28186  CA  GLU F1786     -39.036 -22.595  22.322  1.00  0.270          C  
ATOM  28187  C   GLU F1786     -39.511 -23.896  21.698  1.00  0.270          C  
ATOM  28188  O   GLU F1786     -40.453 -24.511  22.205  1.00  0.270          O  
ATOM  28189  CB  GLU F1786     -39.594 -21.420  21.514  1.00  0.380          C  
ATOM  28190  CG  GLU F1786     -41.124 -21.404  21.420  1.00  0.380          C  
ATOM  28191  CD  GLU F1786     -41.673 -20.231  20.673  1.00  0.380          C  
ATOM  28192  OE1 GLU F1786     -40.917 -19.444  20.183  1.00  0.380          O  
ATOM  28193  OE2 GLU F1786     -42.869 -20.129  20.566  1.00  0.380          O  
ATOM  28194  H   GLU F1786     -37.102 -21.781  21.910  1.00  0.320          H  
ATOM  28195  HA  GLU F1786     -39.433 -22.539  23.327  1.00  0.320          H  
ATOM  28196 1HB  GLU F1786     -39.265 -20.482  21.964  1.00  0.450          H  
ATOM  28197 2HB  GLU F1786     -39.187 -21.453  20.498  1.00  0.450          H  
ATOM  28198 1HG  GLU F1786     -41.431 -22.300  20.890  1.00  0.450          H  
ATOM  28199 2HG  GLU F1786     -41.551 -21.444  22.420  1.00  0.450          H  
ATOM  28200  N   LEU F1787     -38.877 -24.323  20.595  1.00  0.270          N  
ATOM  28201  CA  LEU F1787     -39.303 -25.553  19.944  1.00  0.270          C  
ATOM  28202  C   LEU F1787     -39.079 -26.746  20.853  1.00  0.280          C  
ATOM  28203  O   LEU F1787     -39.931 -27.628  20.937  1.00  0.290          O  
ATOM  28204  CB  LEU F1787     -38.545 -25.769  18.642  1.00  0.380          C  
ATOM  28205  CG  LEU F1787     -38.814 -24.798  17.492  1.00  0.380          C  
ATOM  28206  CD1 LEU F1787     -37.851 -25.142  16.416  1.00  0.380          C  
ATOM  28207  CD2 LEU F1787     -40.248 -24.886  16.994  1.00  0.380          C  
ATOM  28208  H   LEU F1787     -38.113 -23.767  20.193  1.00  0.320          H  
ATOM  28209  HA  LEU F1787     -40.367 -25.486  19.747  1.00  0.320          H  
ATOM  28210 1HB  LEU F1787     -37.480 -25.694  18.871  1.00  0.450          H  
ATOM  28211 2HB  LEU F1787     -38.742 -26.768  18.284  1.00  0.450          H  
ATOM  28212  HG  LEU F1787     -38.617 -23.778  17.819  1.00  0.450          H  
ATOM  28213 1HD1 LEU F1787     -37.972 -24.478  15.593  1.00  0.450          H  
ATOM  28214 2HD1 LEU F1787     -36.843 -25.054  16.810  1.00  0.450          H  
ATOM  28215 3HD1 LEU F1787     -38.032 -26.158  16.082  1.00  0.450          H  
ATOM  28216 1HD2 LEU F1787     -40.379 -24.187  16.165  1.00  0.450          H  
ATOM  28217 2HD2 LEU F1787     -40.450 -25.896  16.650  1.00  0.450          H  
ATOM  28218 3HD2 LEU F1787     -40.944 -24.625  17.782  1.00  0.450          H  
ATOM  28219  N   TRP F1788     -37.961 -26.749  21.579  1.00  0.280          N  
ATOM  28220  CA  TRP F1788     -37.666 -27.796  22.537  1.00  0.290          C  
ATOM  28221  C   TRP F1788     -38.733 -27.822  23.626  1.00  0.290          C  
ATOM  28222  O   TRP F1788     -39.321 -28.861  23.916  1.00  0.310          O  
ATOM  28223  CB  TRP F1788     -36.267 -27.575  23.085  1.00  0.400          C  
ATOM  28224  CG  TRP F1788     -35.874 -28.435  24.166  1.00  0.400          C  
ATOM  28225  CD1 TRP F1788     -35.458 -29.724  24.109  1.00  0.400          C  
ATOM  28226  CD2 TRP F1788     -35.764 -28.032  25.528  1.00  0.400          C  
ATOM  28227  NE1 TRP F1788     -35.121 -30.157  25.356  1.00  0.400          N  
ATOM  28228  CE2 TRP F1788     -35.295 -29.129  26.238  1.00  0.400          C  
ATOM  28229  CE3 TRP F1788     -36.006 -26.835  26.194  1.00  0.400          C  
ATOM  28230  CZ2 TRP F1788     -35.066 -29.072  27.593  1.00  0.400          C  
ATOM  28231  CZ3 TRP F1788     -35.769 -26.781  27.532  1.00  0.400          C  
ATOM  28232  CH2 TRP F1788     -35.310 -27.864  28.224  1.00  0.400          C  
ATOM  28233  H   TRP F1788     -37.257 -26.018  21.440  1.00  0.340          H  
ATOM  28234  HA  TRP F1788     -37.679 -28.753  22.021  1.00  0.350          H  
ATOM  28235 1HB  TRP F1788     -35.556 -27.688  22.305  1.00  0.480          H  
ATOM  28236 2HB  TRP F1788     -36.177 -26.553  23.420  1.00  0.480          H  
ATOM  28237  HD1 TRP F1788     -35.400 -30.323  23.209  1.00  0.480          H  
ATOM  28238  HE1 TRP F1788     -34.777 -31.082  25.591  1.00  0.480          H  
ATOM  28239  HE3 TRP F1788     -36.371 -25.953  25.657  1.00  0.480          H  
ATOM  28240  HZ2 TRP F1788     -34.693 -29.933  28.162  1.00  0.480          H  
ATOM  28241  HZ3 TRP F1788     -35.954 -25.856  28.028  1.00  0.480          H  
ATOM  28242  HH2 TRP F1788     -35.128 -27.778  29.296  1.00  0.480          H  
ATOM  28243  N   ALA F1789     -39.064 -26.669  24.193  1.00  0.270          N  
ATOM  28244  CA  ALA F1789     -40.082 -26.616  25.231  1.00  0.280          C  
ATOM  28245  C   ALA F1789     -41.425 -27.148  24.714  1.00  0.290          C  
ATOM  28246  O   ALA F1789     -42.195 -27.769  25.448  1.00  0.320          O  
ATOM  28247  CB  ALA F1789     -40.233 -25.205  25.716  1.00  0.390          C  
ATOM  28248  H   ALA F1789     -38.567 -25.814  23.928  1.00  0.320          H  
ATOM  28249  HA  ALA F1789     -39.753 -27.246  26.056  1.00  0.340          H  
ATOM  28250 1HB  ALA F1789     -40.962 -25.167  26.515  1.00  0.470          H  
ATOM  28251 2HB  ALA F1789     -39.270 -24.852  26.077  1.00  0.470          H  
ATOM  28252 3HB  ALA F1789     -40.558 -24.581  24.882  1.00  0.470          H  
ATOM  28253  N   LYS F1790     -41.713 -26.907  23.443  1.00  0.290          N  
ATOM  28254  CA  LYS F1790     -42.947 -27.352  22.811  1.00  0.300          C  
ATOM  28255  C   LYS F1790     -42.874 -28.759  22.203  1.00  0.310          C  
ATOM  28256  O   LYS F1790     -43.806 -29.188  21.511  1.00  0.330          O  
ATOM  28257  CB  LYS F1790     -43.397 -26.306  21.802  1.00  0.420          C  
ATOM  28258  CG  LYS F1790     -43.865 -25.023  22.489  1.00  0.420          C  
ATOM  28259  CD  LYS F1790     -44.232 -23.945  21.515  1.00  0.420          C  
ATOM  28260  CE  LYS F1790     -44.904 -22.772  22.215  1.00  0.420          C  
ATOM  28261  NZ  LYS F1790     -45.112 -21.632  21.296  1.00  0.420          N  
ATOM  28262  H   LYS F1790     -41.069 -26.324  22.896  1.00  0.350          H  
ATOM  28263  HA  LYS F1790     -43.712 -27.392  23.585  1.00  0.360          H  
ATOM  28264 1HB  LYS F1790     -42.562 -26.059  21.140  1.00  0.500          H  
ATOM  28265 2HB  LYS F1790     -44.207 -26.698  21.189  1.00  0.500          H  
ATOM  28266 1HG  LYS F1790     -44.732 -25.249  23.103  1.00  0.500          H  
ATOM  28267 2HG  LYS F1790     -43.068 -24.653  23.139  1.00  0.500          H  
ATOM  28268 1HD  LYS F1790     -43.346 -23.597  20.989  1.00  0.500          H  
ATOM  28269 2HD  LYS F1790     -44.930 -24.336  20.785  1.00  0.500          H  
ATOM  28270 1HE  LYS F1790     -45.876 -23.116  22.556  1.00  0.500          H  
ATOM  28271 2HE  LYS F1790     -44.320 -22.442  23.077  1.00  0.500          H  
ATOM  28272 1HZ  LYS F1790     -45.598 -20.890  21.763  1.00  0.500          H  
ATOM  28273 2HZ  LYS F1790     -44.214 -21.267  20.974  1.00  0.500          H  
ATOM  28274 3HZ  LYS F1790     -45.638 -21.929  20.468  1.00  0.500          H  
ATOM  28275  N   ARG F1791     -41.778 -29.479  22.451  1.00  0.310          N  
ATOM  28276  CA  ARG F1791     -41.615 -30.826  21.938  1.00  0.330          C  
ATOM  28277  C   ARG F1791     -42.690 -31.724  22.497  1.00  0.340          C  
ATOM  28278  O   ARG F1791     -43.103 -31.604  23.651  1.00  0.380          O  
ATOM  28279  CB  ARG F1791     -40.260 -31.412  22.286  1.00  0.450          C  
ATOM  28280  CG  ARG F1791     -40.055 -31.773  23.741  1.00  0.450          C  
ATOM  28281  CD  ARG F1791     -38.634 -32.053  24.036  1.00  0.450          C  
ATOM  28282  NE  ARG F1791     -38.441 -32.532  25.402  1.00  0.450          N  
ATOM  28283  CZ  ARG F1791     -38.379 -31.771  26.502  1.00  0.450          C  
ATOM  28284  NH1 ARG F1791     -38.514 -30.456  26.455  1.00  0.450          N  
ATOM  28285  NH2 ARG F1791     -38.182 -32.397  27.633  1.00  0.450          N  
ATOM  28286  H   ARG F1791     -41.025 -29.078  23.010  1.00  0.370          H  
ATOM  28287  HA  ARG F1791     -41.710 -30.824  20.866  1.00  0.400          H  
ATOM  28288 1HB  ARG F1791     -40.124 -32.325  21.716  1.00  0.540          H  
ATOM  28289 2HB  ARG F1791     -39.476 -30.712  21.994  1.00  0.540          H  
ATOM  28290 1HG  ARG F1791     -40.440 -30.995  24.394  1.00  0.540          H  
ATOM  28291 2HG  ARG F1791     -40.592 -32.697  23.934  1.00  0.540          H  
ATOM  28292 1HD  ARG F1791     -38.257 -32.799  23.352  1.00  0.540          H  
ATOM  28293 2HD  ARG F1791     -38.055 -31.143  23.906  1.00  0.540          H  
ATOM  28294  HE  ARG F1791     -38.340 -33.545  25.567  1.00  0.540          H  
ATOM  28295 1HH1 ARG F1791     -38.690 -29.991  25.553  1.00  0.540          H  
ATOM  28296 2HH1 ARG F1791     -38.468 -29.912  27.311  1.00  0.540          H  
ATOM  28297 1HH2 ARG F1791     -38.087 -33.419  27.604  1.00  0.540          H  
ATOM  28298 2HH2 ARG F1791     -38.113 -31.894  28.506  1.00  0.540          H  
ATOM  28299  N   ASN F1792     -43.077 -32.679  21.688  1.00  0.330          N  
ATOM  28300  CA  ASN F1792     -44.034 -33.691  22.049  1.00  0.350          C  
ATOM  28301  C   ASN F1792     -43.362 -34.696  22.989  1.00  0.390          C  
ATOM  28302  O   ASN F1792     -42.367 -35.327  22.626  1.00  0.470          O  
ATOM  28303  CB  ASN F1792     -44.551 -34.333  20.779  1.00  0.480          C  
ATOM  28304  CG  ASN F1792     -45.723 -35.249  20.940  1.00  0.480          C  
ATOM  28305  OD1 ASN F1792     -45.927 -35.933  21.961  1.00  0.480          O  
ATOM  28306  ND2 ASN F1792     -46.538 -35.253  19.877  1.00  0.480          N  
ATOM  28307  H   ASN F1792     -42.718 -32.658  20.733  1.00  0.400          H  
ATOM  28308  HA  ASN F1792     -44.860 -33.224  22.587  1.00  0.420          H  
ATOM  28309 1HB  ASN F1792     -44.823 -33.547  20.083  1.00  0.580          H  
ATOM  28310 2HB  ASN F1792     -43.739 -34.882  20.313  1.00  0.580          H  
ATOM  28311 1HD2 ASN F1792     -47.398 -35.821  19.818  1.00  0.580          H  
ATOM  28312 2HD2 ASN F1792     -46.317 -34.670  19.092  1.00  0.580          H  
ATOM  28313  N   ILE F1793     -43.874 -34.794  24.215  1.00  0.420          N  
ATOM  28314  CA  ILE F1793     -43.300 -35.673  25.236  1.00  0.470          C  
ATOM  28315  C   ILE F1793     -44.174 -36.891  25.529  1.00  0.450          C  
ATOM  28316  O   ILE F1793     -44.004 -37.565  26.548  1.00  0.550          O  
ATOM  28317  CB  ILE F1793     -43.028 -34.897  26.537  1.00  0.640          C  
ATOM  28318  CG1 ILE F1793     -44.365 -34.289  27.047  1.00  0.640          C  
ATOM  28319  CG2 ILE F1793     -41.939 -33.839  26.305  1.00  0.640          C  
ATOM  28320  CD1 ILE F1793     -44.316 -33.751  28.414  1.00  0.640          C  
ATOM  28321  H   ILE F1793     -44.685 -34.235  24.433  1.00  0.500          H  
ATOM  28322  HA  ILE F1793     -42.344 -36.038  24.866  1.00  0.560          H  
ATOM  28323  HB  ILE F1793     -42.677 -35.595  27.297  1.00  0.770          H  
ATOM  28324 1HG1 ILE F1793     -44.648 -33.473  26.385  1.00  0.770          H  
ATOM  28325 2HG1 ILE F1793     -45.143 -35.050  27.021  1.00  0.770          H  
ATOM  28326 1HG2 ILE F1793     -41.719 -33.304  27.222  1.00  0.770          H  
ATOM  28327 2HG2 ILE F1793     -41.030 -34.334  25.957  1.00  0.770          H  
ATOM  28328 3HG2 ILE F1793     -42.278 -33.133  25.551  1.00  0.770          H  
ATOM  28329 1HD1 ILE F1793     -45.293 -33.345  28.679  1.00  0.770          H  
ATOM  28330 2HD1 ILE F1793     -44.070 -34.561  29.072  1.00  0.770          H  
ATOM  28331 3HD1 ILE F1793     -43.575 -32.971  28.493  1.00  0.770          H  
ATOM  28332  N   LYS F1794     -45.100 -37.169  24.620  1.00  0.380          N  
ATOM  28333  CA  LYS F1794     -45.958 -38.340  24.677  1.00  0.370          C  
ATOM  28334  C   LYS F1794     -45.159 -39.345  23.874  1.00  0.330          C  
ATOM  28335  O   LYS F1794     -44.112 -38.954  23.369  1.00  0.330          O  
ATOM  28336  CB  LYS F1794     -47.347 -38.013  24.098  1.00  0.520          C  
ATOM  28337  CG  LYS F1794     -48.093 -36.977  24.920  1.00  0.520          C  
ATOM  28338  CD  LYS F1794     -49.490 -36.710  24.382  1.00  0.520          C  
ATOM  28339  CE  LYS F1794     -50.215 -35.683  25.254  1.00  0.520          C  
ATOM  28340  NZ  LYS F1794     -51.599 -35.415  24.780  1.00  0.520          N  
ATOM  28341  H   LYS F1794     -45.186 -36.557  23.799  1.00  0.460          H  
ATOM  28342  HA  LYS F1794     -46.052 -38.689  25.705  1.00  0.440          H  
ATOM  28343 1HB  LYS F1794     -47.243 -37.637  23.092  1.00  0.630          H  
ATOM  28344 2HB  LYS F1794     -47.976 -38.875  24.028  1.00  0.630          H  
ATOM  28345 1HG  LYS F1794     -48.164 -37.324  25.950  1.00  0.630          H  
ATOM  28346 2HG  LYS F1794     -47.526 -36.047  24.912  1.00  0.630          H  
ATOM  28347 1HD  LYS F1794     -49.420 -36.332  23.358  1.00  0.630          H  
ATOM  28348 2HD  LYS F1794     -50.063 -37.637  24.370  1.00  0.630          H  
ATOM  28349 1HE  LYS F1794     -50.259 -36.054  26.276  1.00  0.630          H  
ATOM  28350 2HE  LYS F1794     -49.654 -34.749  25.241  1.00  0.630          H  
ATOM  28351 1HZ  LYS F1794     -52.036 -34.733  25.384  1.00  0.630          H  
ATOM  28352 2HZ  LYS F1794     -51.573 -35.057  23.836  1.00  0.630          H  
ATOM  28353 3HZ  LYS F1794     -52.137 -36.271  24.798  1.00  0.630          H  
ATOM  28354  N   PRO F1795     -45.459 -40.647  23.838  1.00  0.320          N  
ATOM  28355  CA  PRO F1795     -44.762 -41.537  22.945  1.00  0.300          C  
ATOM  28356  C   PRO F1795     -44.977 -41.029  21.537  1.00  0.280          C  
ATOM  28357  O   PRO F1795     -46.122 -40.734  21.163  1.00  0.280          O  
ATOM  28358  CB  PRO F1795     -45.472 -42.874  23.182  1.00  0.450          C  
ATOM  28359  CG  PRO F1795     -46.781 -42.511  23.835  1.00  0.450          C  
ATOM  28360  CD  PRO F1795     -46.458 -41.289  24.689  1.00  0.450          C  
ATOM  28361  HA  PRO F1795     -43.694 -41.574  23.201  1.00  0.360          H  
ATOM  28362 1HB  PRO F1795     -45.608 -43.403  22.234  1.00  0.540          H  
ATOM  28363 2HB  PRO F1795     -44.886 -43.504  23.798  1.00  0.540          H  
ATOM  28364 1HG  PRO F1795     -47.525 -42.310  23.072  1.00  0.540          H  
ATOM  28365 2HG  PRO F1795     -47.165 -43.357  24.387  1.00  0.540          H  
ATOM  28366 1HD  PRO F1795     -47.346 -40.713  24.848  1.00  0.540          H  
ATOM  28367 2HD  PRO F1795     -46.000 -41.595  25.641  1.00  0.540          H  
ATOM  28368  N   VAL F1796     -43.910 -40.995  20.751  1.00  0.280          N  
ATOM  28369  CA  VAL F1796     -43.973 -40.562  19.361  1.00  0.290          C  
ATOM  28370  C   VAL F1796     -43.267 -41.618  18.499  1.00  0.290          C  
ATOM  28371  O   VAL F1796     -42.317 -42.253  18.965  1.00  0.310          O  
ATOM  28372  CB  VAL F1796     -43.307 -39.147  19.208  1.00  0.400          C  
ATOM  28373  CG1 VAL F1796     -43.285 -38.626  17.751  1.00  0.400          C  
ATOM  28374  CG2 VAL F1796     -44.077 -38.134  20.039  1.00  0.400          C  
ATOM  28375  H   VAL F1796     -42.996 -41.197  21.178  1.00  0.340          H  
ATOM  28376  HA  VAL F1796     -45.017 -40.470  19.089  1.00  0.350          H  
ATOM  28377  HB  VAL F1796     -42.272 -39.213  19.557  1.00  0.480          H  
ATOM  28378 1HG1 VAL F1796     -42.810 -37.657  17.735  1.00  0.480          H  
ATOM  28379 2HG1 VAL F1796     -42.726 -39.300  17.107  1.00  0.480          H  
ATOM  28380 3HG1 VAL F1796     -44.294 -38.517  17.384  1.00  0.480          H  
ATOM  28381 1HG2 VAL F1796     -43.598 -37.170  19.955  1.00  0.480          H  
ATOM  28382 2HG2 VAL F1796     -45.105 -38.068  19.686  1.00  0.480          H  
ATOM  28383 3HG2 VAL F1796     -44.078 -38.425  21.065  1.00  0.480          H  
ATOM  28384  N   PRO F1797     -43.731 -41.905  17.275  1.00  0.290          N  
ATOM  28385  CA  PRO F1797     -43.071 -42.803  16.359  1.00  0.310          C  
ATOM  28386  C   PRO F1797     -41.642 -42.367  16.150  1.00  0.320          C  
ATOM  28387  O   PRO F1797     -41.358 -41.168  16.169  1.00  0.320          O  
ATOM  28388  CB  PRO F1797     -43.875 -42.619  15.083  1.00  0.460          C  
ATOM  28389  CG  PRO F1797     -45.243 -42.234  15.536  1.00  0.460          C  
ATOM  28390  CD  PRO F1797     -45.035 -41.388  16.764  1.00  0.460          C  
ATOM  28391  HA  PRO F1797     -43.121 -43.836  16.740  1.00  0.370          H  
ATOM  28392 1HB  PRO F1797     -43.399 -41.850  14.467  1.00  0.560          H  
ATOM  28393 2HB  PRO F1797     -43.835 -43.514  14.525  1.00  0.560          H  
ATOM  28394 1HG  PRO F1797     -45.736 -41.685  14.735  1.00  0.560          H  
ATOM  28395 2HG  PRO F1797     -45.847 -43.131  15.715  1.00  0.560          H  
ATOM  28396 1HD  PRO F1797     -44.979 -40.360  16.455  1.00  0.560          H  
ATOM  28397 2HD  PRO F1797     -45.863 -41.585  17.460  1.00  0.560          H  
ATOM  28398  N   GLU F1798     -40.739 -43.319  15.966  1.00  0.340          N  
ATOM  28399  CA  GLU F1798     -39.354 -42.951  15.770  1.00  0.360          C  
ATOM  28400  C   GLU F1798     -39.247 -42.046  14.568  1.00  0.330          C  
ATOM  28401  O   GLU F1798     -39.965 -42.224  13.570  1.00  0.310          O  
ATOM  28402  CB  GLU F1798     -38.455 -44.156  15.525  1.00  0.500          C  
ATOM  28403  CG  GLU F1798     -38.359 -45.160  16.617  1.00  0.500          C  
ATOM  28404  CD  GLU F1798     -39.360 -46.219  16.477  1.00  0.500          C  
ATOM  28405  OE1 GLU F1798     -40.445 -45.945  16.015  1.00  0.500          O  
ATOM  28406  OE2 GLU F1798     -39.028 -47.326  16.774  1.00  0.500          O  
ATOM  28407  H   GLU F1798     -40.996 -44.312  15.970  1.00  0.410          H  
ATOM  28408  HA  GLU F1798     -39.004 -42.410  16.650  1.00  0.430          H  
ATOM  28409 1HB  GLU F1798     -38.788 -44.671  14.643  1.00  0.600          H  
ATOM  28410 2HB  GLU F1798     -37.443 -43.805  15.327  1.00  0.600          H  
ATOM  28411 1HG  GLU F1798     -37.365 -45.602  16.607  1.00  0.600          H  
ATOM  28412 2HG  GLU F1798     -38.498 -44.658  17.576  1.00  0.600          H  
ATOM  28413  N   VAL F1799     -38.278 -41.142  14.625  1.00  0.340          N  
ATOM  28414  CA  VAL F1799     -38.027 -40.212  13.545  1.00  0.320          C  
ATOM  28415  C   VAL F1799     -37.710 -40.991  12.275  1.00  0.310          C  
ATOM  28416  O   VAL F1799     -38.218 -40.651  11.211  1.00  0.320          O  
ATOM  28417  CB  VAL F1799     -36.922 -39.199  13.932  1.00  0.460          C  
ATOM  28418  CG1 VAL F1799     -36.503 -38.372  12.730  1.00  0.460          C  
ATOM  28419  CG2 VAL F1799     -37.458 -38.256  15.029  1.00  0.460          C  
ATOM  28420  H   VAL F1799     -37.701 -41.108  15.457  1.00  0.410          H  
ATOM  28421  HA  VAL F1799     -38.938 -39.639  13.373  1.00  0.380          H  
ATOM  28422  HB  VAL F1799     -36.058 -39.735  14.302  1.00  0.550          H  
ATOM  28423 1HG1 VAL F1799     -35.722 -37.668  13.030  1.00  0.550          H  
ATOM  28424 2HG1 VAL F1799     -36.112 -39.022  11.960  1.00  0.550          H  
ATOM  28425 3HG1 VAL F1799     -37.359 -37.822  12.337  1.00  0.550          H  
ATOM  28426 1HG2 VAL F1799     -36.681 -37.545  15.312  1.00  0.550          H  
ATOM  28427 2HG2 VAL F1799     -38.324 -37.715  14.649  1.00  0.550          H  
ATOM  28428 3HG2 VAL F1799     -37.752 -38.834  15.901  1.00  0.550          H  
ATOM  28429  N   LYS F1800     -36.937 -42.074  12.365  1.00  0.310          N  
ATOM  28430  CA  LYS F1800     -36.628 -42.836  11.152  1.00  0.310          C  
ATOM  28431  C   LYS F1800     -37.874 -43.313  10.394  1.00  0.300          C  
ATOM  28432  O   LYS F1800     -37.825 -43.439   9.169  1.00  0.300          O  
ATOM  28433  CB  LYS F1800     -35.786 -44.073  11.471  1.00  0.430          C  
ATOM  28434  CG  LYS F1800     -36.522 -45.194  12.252  1.00  0.430          C  
ATOM  28435  CD  LYS F1800     -35.639 -46.407  12.522  1.00  0.430          C  
ATOM  28436  CE  LYS F1800     -34.545 -46.030  13.487  1.00  0.430          C  
ATOM  28437  NZ  LYS F1800     -33.843 -47.153  14.065  1.00  0.430          N  
ATOM  28438  H   LYS F1800     -36.502 -42.304  13.271  1.00  0.370          H  
ATOM  28439  HA  LYS F1800     -36.051 -42.189  10.490  1.00  0.370          H  
ATOM  28440 1HB  LYS F1800     -35.412 -44.505  10.546  1.00  0.520          H  
ATOM  28441 2HB  LYS F1800     -34.939 -43.756  12.044  1.00  0.520          H  
ATOM  28442 1HG  LYS F1800     -36.877 -44.798  13.190  1.00  0.520          H  
ATOM  28443 2HG  LYS F1800     -37.364 -45.557  11.683  1.00  0.520          H  
ATOM  28444 1HD  LYS F1800     -36.237 -47.215  12.950  1.00  0.520          H  
ATOM  28445 2HD  LYS F1800     -35.198 -46.760  11.591  1.00  0.520          H  
ATOM  28446 1HE  LYS F1800     -33.823 -45.435  12.964  1.00  0.520          H  
ATOM  28447 2HE  LYS F1800     -34.983 -45.450  14.295  1.00  0.520          H  
ATOM  28448 1HZ  LYS F1800     -33.143 -46.777  14.682  1.00  0.520          H  
ATOM  28449 2HZ  LYS F1800     -34.504 -47.706  14.604  1.00  0.520          H  
ATOM  28450 3HZ  LYS F1800     -33.397 -47.724  13.362  1.00  0.520          H  
ATOM  28451  N   ILE F1801     -39.000 -43.558  11.085  1.00  0.290          N  
ATOM  28452  CA  ILE F1801     -40.190 -44.046  10.409  1.00  0.280          C  
ATOM  28453  C   ILE F1801     -40.804 -42.869   9.694  1.00  0.280          C  
ATOM  28454  O   ILE F1801     -41.191 -42.952   8.526  1.00  0.280          O  
ATOM  28455  CB  ILE F1801     -41.236 -44.635  11.398  1.00  0.400          C  
ATOM  28456  CG1 ILE F1801     -40.656 -45.837  12.231  1.00  0.400          C  
ATOM  28457  CG2 ILE F1801     -42.467 -45.089  10.625  1.00  0.400          C  
ATOM  28458  CD1 ILE F1801     -40.154 -47.036  11.452  1.00  0.400          C  
ATOM  28459  H   ILE F1801     -39.053 -43.391  12.091  1.00  0.350          H  
ATOM  28460  HA  ILE F1801     -39.912 -44.791   9.666  1.00  0.340          H  
ATOM  28461  HB  ILE F1801     -41.526 -43.863  12.117  1.00  0.480          H  
ATOM  28462 1HG1 ILE F1801     -39.833 -45.465  12.819  1.00  0.480          H  
ATOM  28463 2HG1 ILE F1801     -41.434 -46.179  12.912  1.00  0.480          H  
ATOM  28464 1HG2 ILE F1801     -43.195 -45.491  11.312  1.00  0.480          H  
ATOM  28465 2HG2 ILE F1801     -42.904 -44.258  10.086  1.00  0.480          H  
ATOM  28466 3HG2 ILE F1801     -42.176 -45.841   9.932  1.00  0.480          H  
ATOM  28467 1HD1 ILE F1801     -39.769 -47.789  12.150  1.00  0.480          H  
ATOM  28468 2HD1 ILE F1801     -40.944 -47.479  10.859  1.00  0.480          H  
ATOM  28469 3HD1 ILE F1801     -39.359 -46.715  10.813  1.00  0.480          H  
ATOM  28470  N   LEU F1802     -40.904 -41.762  10.409  1.00  0.290          N  
ATOM  28471  CA  LEU F1802     -41.522 -40.585   9.845  1.00  0.300          C  
ATOM  28472  C   LEU F1802     -40.690 -40.069   8.662  1.00  0.290          C  
ATOM  28473  O   LEU F1802     -41.243 -39.534   7.693  1.00  0.280          O  
ATOM  28474  CB  LEU F1802     -41.700 -39.567  10.959  1.00  0.420          C  
ATOM  28475  CG  LEU F1802     -42.655 -40.066  12.125  1.00  0.420          C  
ATOM  28476  CD1 LEU F1802     -42.703 -38.996  13.188  1.00  0.420          C  
ATOM  28477  CD2 LEU F1802     -44.072 -40.474  11.599  1.00  0.420          C  
ATOM  28478  H   LEU F1802     -40.563 -41.768  11.379  1.00  0.350          H  
ATOM  28479  HA  LEU F1802     -42.489 -40.854   9.442  1.00  0.360          H  
ATOM  28480 1HB  LEU F1802     -40.718 -39.359  11.391  1.00  0.500          H  
ATOM  28481 2HB  LEU F1802     -42.103 -38.648  10.544  1.00  0.500          H  
ATOM  28482  HG  LEU F1802     -42.203 -40.942  12.593  1.00  0.500          H  
ATOM  28483 1HD1 LEU F1802     -43.308 -39.334  14.030  1.00  0.500          H  
ATOM  28484 2HD1 LEU F1802     -41.691 -38.788  13.543  1.00  0.500          H  
ATOM  28485 3HD1 LEU F1802     -43.137 -38.096  12.765  1.00  0.500          H  
ATOM  28486 1HD2 LEU F1802     -44.674 -40.819  12.434  1.00  0.500          H  
ATOM  28487 2HD2 LEU F1802     -44.546 -39.635  11.135  1.00  0.500          H  
ATOM  28488 3HD2 LEU F1802     -44.004 -41.280  10.884  1.00  0.500          H  
ATOM  28489  N   ASN F1803     -39.360 -40.250   8.725  1.00  0.300          N  
ATOM  28490  CA  ASN F1803     -38.496 -39.855   7.623  1.00  0.300          C  
ATOM  28491  C   ASN F1803     -38.770 -40.752   6.420  1.00  0.290          C  
ATOM  28492  O   ASN F1803     -38.972 -40.265   5.307  1.00  0.290          O  
ATOM  28493  CB  ASN F1803     -37.019 -39.982   7.967  1.00  0.420          C  
ATOM  28494  CG  ASN F1803     -36.458 -38.940   8.889  1.00  0.420          C  
ATOM  28495  OD1 ASN F1803     -37.050 -37.887   9.148  1.00  0.420          O  
ATOM  28496  ND2 ASN F1803     -35.265 -39.215   9.361  1.00  0.420          N  
ATOM  28497  H   ASN F1803     -38.955 -40.638   9.575  1.00  0.360          H  
ATOM  28498  HA  ASN F1803     -38.723 -38.826   7.341  1.00  0.360          H  
ATOM  28499 1HB  ASN F1803     -36.856 -40.957   8.426  1.00  0.500          H  
ATOM  28500 2HB  ASN F1803     -36.439 -39.969   7.044  1.00  0.500          H  
ATOM  28501 1HD2 ASN F1803     -34.788 -38.561   9.950  1.00  0.500          H  
ATOM  28502 2HD2 ASN F1803     -34.811 -40.071   9.100  1.00  0.500          H  
ATOM  28503  N   ASN F1804     -38.860 -42.069   6.646  1.00  0.290          N  
ATOM  28504  CA  ASN F1804     -39.099 -43.021   5.563  1.00  0.290          C  
ATOM  28505  C   ASN F1804     -40.460 -42.803   4.904  1.00  0.280          C  
ATOM  28506  O   ASN F1804     -40.614 -42.988   3.695  1.00  0.280          O  
ATOM  28507  CB  ASN F1804     -38.974 -44.437   6.067  1.00  0.410          C  
ATOM  28508  CG  ASN F1804     -37.544 -44.827   6.370  1.00  0.410          C  
ATOM  28509  OD1 ASN F1804     -36.563 -44.176   5.976  1.00  0.410          O  
ATOM  28510  ND2 ASN F1804     -37.425 -45.908   7.063  1.00  0.410          N  
ATOM  28511  H   ASN F1804     -38.678 -42.433   7.585  1.00  0.350          H  
ATOM  28512  HA  ASN F1804     -38.342 -42.863   4.796  1.00  0.350          H  
ATOM  28513 1HB  ASN F1804     -39.553 -44.535   6.990  1.00  0.490          H  
ATOM  28514 2HB  ASN F1804     -39.404 -45.133   5.355  1.00  0.490          H  
ATOM  28515 1HD2 ASN F1804     -36.519 -46.273   7.337  1.00  0.490          H  
ATOM  28516 2HD2 ASN F1804     -38.269 -46.410   7.322  1.00  0.490          H  
ATOM  28517  N   LEU F1805     -41.432 -42.331   5.685  1.00  0.270          N  
ATOM  28518  CA  LEU F1805     -42.764 -42.039   5.177  1.00  0.270          C  
ATOM  28519  C   LEU F1805     -42.851 -40.661   4.507  1.00  0.270          C  
ATOM  28520  O   LEU F1805     -43.902 -40.301   3.967  1.00  0.280          O  
ATOM  28521  CB  LEU F1805     -43.809 -42.143   6.305  1.00  0.380          C  
ATOM  28522  CG  LEU F1805     -44.078 -43.560   6.911  1.00  0.380          C  
ATOM  28523  CD1 LEU F1805     -44.956 -43.425   8.113  1.00  0.380          C  
ATOM  28524  CD2 LEU F1805     -44.807 -44.438   5.895  1.00  0.380          C  
ATOM  28525  H   LEU F1805     -41.249 -42.263   6.691  1.00  0.320          H  
ATOM  28526  HA  LEU F1805     -42.994 -42.781   4.419  1.00  0.320          H  
ATOM  28527 1HB  LEU F1805     -43.482 -41.496   7.121  1.00  0.450          H  
ATOM  28528 2HB  LEU F1805     -44.752 -41.765   5.928  1.00  0.450          H  
ATOM  28529  HG  LEU F1805     -43.134 -44.025   7.208  1.00  0.450          H  
ATOM  28530 1HD1 LEU F1805     -45.133 -44.418   8.524  1.00  0.450          H  
ATOM  28531 2HD1 LEU F1805     -44.465 -42.802   8.858  1.00  0.450          H  
ATOM  28532 3HD1 LEU F1805     -45.899 -42.976   7.821  1.00  0.450          H  
ATOM  28533 1HD2 LEU F1805     -45.013 -45.402   6.335  1.00  0.450          H  
ATOM  28534 2HD2 LEU F1805     -45.751 -43.966   5.621  1.00  0.450          H  
ATOM  28535 3HD2 LEU F1805     -44.202 -44.577   5.007  1.00  0.450          H  
ATOM  28536  N   GLY F1806     -41.751 -39.902   4.492  1.00  0.280          N  
ATOM  28537  CA  GLY F1806     -41.705 -38.596   3.857  1.00  0.280          C  
ATOM  28538  C   GLY F1806     -42.278 -37.423   4.645  1.00  0.270          C  
ATOM  28539  O   GLY F1806     -42.618 -36.414   4.047  1.00  0.270          O  
ATOM  28540  H   GLY F1806     -40.883 -40.239   4.912  1.00  0.340          H  
ATOM  28541 1HA  GLY F1806     -40.662 -38.378   3.626  1.00  0.340          H  
ATOM  28542 2HA  GLY F1806     -42.216 -38.659   2.899  1.00  0.340          H  
ATOM  28543  N   VAL F1807     -42.414 -37.517   5.967  1.00  0.270          N  
ATOM  28544  CA  VAL F1807     -42.992 -36.380   6.684  1.00  0.260          C  
ATOM  28545  C   VAL F1807     -42.072 -35.165   6.572  1.00  0.270          C  
ATOM  28546  O   VAL F1807     -40.877 -35.255   6.879  1.00  0.280          O  
ATOM  28547  CB  VAL F1807     -43.213 -36.726   8.177  1.00  0.370          C  
ATOM  28548  CG1 VAL F1807     -43.688 -35.483   8.961  1.00  0.370          C  
ATOM  28549  CG2 VAL F1807     -44.255 -37.864   8.302  1.00  0.370          C  
ATOM  28550  H   VAL F1807     -42.094 -38.342   6.481  1.00  0.320          H  
ATOM  28551  HA  VAL F1807     -43.952 -36.130   6.236  1.00  0.310          H  
ATOM  28552  HB  VAL F1807     -42.262 -37.046   8.604  1.00  0.440          H  
ATOM  28553 1HG1 VAL F1807     -43.793 -35.751  10.001  1.00  0.440          H  
ATOM  28554 2HG1 VAL F1807     -42.968 -34.679   8.890  1.00  0.440          H  
ATOM  28555 3HG1 VAL F1807     -44.644 -35.130   8.562  1.00  0.440          H  
ATOM  28556 1HG2 VAL F1807     -44.398 -38.112   9.345  1.00  0.440          H  
ATOM  28557 2HG2 VAL F1807     -45.202 -37.533   7.873  1.00  0.440          H  
ATOM  28558 3HG2 VAL F1807     -43.900 -38.749   7.764  1.00  0.440          H  
ATOM  28559  N   ASP F1808     -42.647 -34.025   6.158  1.00  0.260          N  
ATOM  28560  CA  ASP F1808     -41.933 -32.764   5.990  1.00  0.290          C  
ATOM  28561  C   ASP F1808     -42.149 -31.827   7.163  1.00  0.300          C  
ATOM  28562  O   ASP F1808     -41.261 -31.060   7.543  1.00  0.350          O  
ATOM  28563  CB  ASP F1808     -42.432 -32.022   4.741  1.00  0.390          C  
ATOM  28564  CG  ASP F1808     -42.168 -32.724   3.417  1.00  0.390          C  
ATOM  28565  OD1 ASP F1808     -41.028 -32.949   3.084  1.00  0.390          O  
ATOM  28566  OD2 ASP F1808     -43.140 -33.034   2.733  1.00  0.390          O  
ATOM  28567  H   ASP F1808     -43.647 -34.033   5.963  1.00  0.310          H  
ATOM  28568  HA  ASP F1808     -40.868 -32.975   5.897  1.00  0.350          H  
ATOM  28569 1HB  ASP F1808     -43.509 -31.869   4.839  1.00  0.470          H  
ATOM  28570 2HB  ASP F1808     -41.973 -31.035   4.708  1.00  0.470          H  
ATOM  28571  N   ILE F1809     -43.356 -31.873   7.714  1.00  0.270          N  
ATOM  28572  CA  ILE F1809     -43.761 -30.939   8.754  1.00  0.260          C  
ATOM  28573  C   ILE F1809     -44.807 -31.570   9.679  1.00  0.260          C  
ATOM  28574  O   ILE F1809     -45.546 -32.445   9.235  1.00  0.250          O  
ATOM  28575  CB  ILE F1809     -44.316 -29.691   8.037  1.00  0.370          C  
ATOM  28576  CG1 ILE F1809     -44.495 -28.548   8.992  1.00  0.370          C  
ATOM  28577  CG2 ILE F1809     -45.636 -30.055   7.339  1.00  0.370          C  
ATOM  28578  CD1 ILE F1809     -44.695 -27.220   8.306  1.00  0.370          C  
ATOM  28579  H   ILE F1809     -44.036 -32.531   7.328  1.00  0.320          H  
ATOM  28580  HA  ILE F1809     -42.886 -30.668   9.347  1.00  0.310          H  
ATOM  28581  HB  ILE F1809     -43.597 -29.371   7.283  1.00  0.440          H  
ATOM  28582 1HG1 ILE F1809     -45.339 -28.737   9.645  1.00  0.440          H  
ATOM  28583 2HG1 ILE F1809     -43.605 -28.479   9.593  1.00  0.440          H  
ATOM  28584 1HG2 ILE F1809     -46.036 -29.220   6.798  1.00  0.440          H  
ATOM  28585 2HG2 ILE F1809     -45.465 -30.873   6.640  1.00  0.440          H  
ATOM  28586 3HG2 ILE F1809     -46.360 -30.363   8.083  1.00  0.440          H  
ATOM  28587 1HD1 ILE F1809     -44.777 -26.442   9.039  1.00  0.440          H  
ATOM  28588 2HD1 ILE F1809     -43.854 -27.012   7.669  1.00  0.440          H  
ATOM  28589 3HD1 ILE F1809     -45.594 -27.239   7.709  1.00  0.440          H  
ATOM  28590  N   ALA F1810     -44.878 -31.156  10.948  1.00  0.270          N  
ATOM  28591  CA  ALA F1810     -45.929 -31.684  11.822  1.00  0.270          C  
ATOM  28592  C   ALA F1810     -46.964 -30.629  12.191  1.00  0.270          C  
ATOM  28593  O   ALA F1810     -46.633 -29.455  12.392  1.00  0.280          O  
ATOM  28594  CB  ALA F1810     -45.309 -32.277  13.072  1.00  0.380          C  
ATOM  28595  H   ALA F1810     -44.230 -30.461  11.299  1.00  0.320          H  
ATOM  28596  HA  ALA F1810     -46.467 -32.440  11.276  1.00  0.320          H  
ATOM  28597 1HB  ALA F1810     -46.094 -32.693  13.675  1.00  0.450          H  
ATOM  28598 2HB  ALA F1810     -44.606 -33.062  12.798  1.00  0.450          H  
ATOM  28599 3HB  ALA F1810     -44.787 -31.502  13.633  1.00  0.450          H  
ATOM  28600  N   ALA F1811     -48.224 -31.070  12.314  1.00  0.260          N  
ATOM  28601  CA  ALA F1811     -49.333 -30.189  12.665  1.00  0.270          C  
ATOM  28602  C   ALA F1811     -49.479 -29.941  14.156  1.00  0.270          C  
ATOM  28603  O   ALA F1811     -49.771 -30.866  14.916  1.00  0.270          O  
ATOM  28604  CB  ALA F1811     -50.646 -30.771  12.163  1.00  0.370          C  
ATOM  28605  H   ALA F1811     -48.437 -32.060  12.152  1.00  0.310          H  
ATOM  28606  HA  ALA F1811     -49.173 -29.244  12.179  1.00  0.320          H  
ATOM  28607 1HB  ALA F1811     -51.456 -30.083  12.405  1.00  0.450          H  
ATOM  28608 2HB  ALA F1811     -50.605 -30.916  11.105  1.00  0.450          H  
ATOM  28609 3HB  ALA F1811     -50.830 -31.732  12.648  1.00  0.450          H  
ATOM  28610  N   ASN F1812     -49.339 -28.670  14.552  1.00  0.280          N  
ATOM  28611  CA  ASN F1812     -49.494 -28.180  15.914  1.00  0.280          C  
ATOM  28612  C   ASN F1812     -48.604 -28.886  16.929  1.00  0.310          C  
ATOM  28613  O   ASN F1812     -48.997 -29.066  18.085  1.00  0.480          O  
ATOM  28614  CB  ASN F1812     -50.958 -28.338  16.291  1.00  0.390          C  
ATOM  28615  CG  ASN F1812     -51.887 -27.631  15.290  1.00  0.390          C  
ATOM  28616  OD1 ASN F1812     -52.743 -28.271  14.623  1.00  0.390          O  
ATOM  28617  ND2 ASN F1812     -51.736 -26.333  15.169  1.00  0.390          N  
ATOM  28618  H   ASN F1812     -49.079 -27.948  13.877  1.00  0.340          H  
ATOM  28619  HA  ASN F1812     -49.224 -27.124  15.935  1.00  0.340          H  
ATOM  28620 1HB  ASN F1812     -51.225 -29.392  16.349  1.00  0.470          H  
ATOM  28621 2HB  ASN F1812     -51.122 -27.907  17.278  1.00  0.470          H  
ATOM  28622 1HD2 ASN F1812     -52.310 -25.808  14.530  1.00  0.470          H  
ATOM  28623 2HD2 ASN F1812     -51.042 -25.857  15.715  1.00  0.470          H  
ATOM  28624  N   THR F1813     -47.390 -29.247  16.532  1.00  0.290          N  
ATOM  28625  CA  THR F1813     -46.506 -29.958  17.436  1.00  0.290          C  
ATOM  28626  C   THR F1813     -45.064 -29.930  16.955  1.00  0.290          C  
ATOM  28627  O   THR F1813     -44.793 -29.639  15.788  1.00  0.320          O  
ATOM  28628  CB  THR F1813     -46.987 -31.418  17.598  1.00  0.410          C  
ATOM  28629  OG1 THR F1813     -46.263 -32.048  18.644  1.00  0.410          O  
ATOM  28630  CG2 THR F1813     -46.767 -32.199  16.310  1.00  0.410          C  
ATOM  28631  H   THR F1813     -47.084 -29.047  15.588  1.00  0.350          H  
ATOM  28632  HA  THR F1813     -46.542 -29.469  18.410  1.00  0.350          H  
ATOM  28633  HB  THR F1813     -48.049 -31.431  17.839  1.00  0.490          H  
ATOM  28634  HG1 THR F1813     -46.590 -31.702  19.485  1.00  0.490          H  
ATOM  28635 1HG2 THR F1813     -47.117 -33.221  16.441  1.00  0.490          H  
ATOM  28636 2HG2 THR F1813     -47.328 -31.724  15.505  1.00  0.490          H  
ATOM  28637 3HG2 THR F1813     -45.710 -32.214  16.060  1.00  0.490          H  
ATOM  28638  N   VAL F1814     -44.139 -30.226  17.860  1.00  0.290          N  
ATOM  28639  CA  VAL F1814     -42.732 -30.373  17.506  1.00  0.290          C  
ATOM  28640  C   VAL F1814     -42.221 -31.767  17.820  1.00  0.280          C  
ATOM  28641  O   VAL F1814     -42.360 -32.285  18.931  1.00  0.290          O  
ATOM  28642  CB  VAL F1814     -41.836 -29.353  18.253  1.00  0.410          C  
ATOM  28643  CG1 VAL F1814     -40.313 -29.566  17.909  1.00  0.410          C  
ATOM  28644  CG2 VAL F1814     -42.260 -28.010  17.915  1.00  0.410          C  
ATOM  28645  H   VAL F1814     -44.446 -30.402  18.811  1.00  0.350          H  
ATOM  28646  HA  VAL F1814     -42.626 -30.205  16.434  1.00  0.350          H  
ATOM  28647  HB  VAL F1814     -41.958 -29.473  19.295  1.00  0.490          H  
ATOM  28648 1HG1 VAL F1814     -39.725 -28.843  18.459  1.00  0.490          H  
ATOM  28649 2HG1 VAL F1814     -39.991 -30.564  18.199  1.00  0.490          H  
ATOM  28650 3HG1 VAL F1814     -40.150 -29.431  16.839  1.00  0.490          H  
ATOM  28651 1HG2 VAL F1814     -41.652 -27.294  18.465  1.00  0.490          H  
ATOM  28652 2HG2 VAL F1814     -42.154 -27.844  16.844  1.00  0.490          H  
ATOM  28653 3HG2 VAL F1814     -43.299 -27.908  18.205  1.00  0.490          H  
ATOM  28654  N   ILE F1815     -41.621 -32.395  16.834  1.00  0.280          N  
ATOM  28655  CA  ILE F1815     -41.048 -33.697  17.071  1.00  0.280          C  
ATOM  28656  C   ILE F1815     -39.580 -33.423  17.256  1.00  0.280          C  
ATOM  28657  O   ILE F1815     -38.974 -32.770  16.406  1.00  0.290          O  
ATOM  28658  CB  ILE F1815     -41.303 -34.642  15.886  1.00  0.390          C  
ATOM  28659  CG1 ILE F1815     -42.833 -34.800  15.681  1.00  0.390          C  
ATOM  28660  CG2 ILE F1815     -40.587 -36.000  16.130  1.00  0.390          C  
ATOM  28661  CD1 ILE F1815     -43.203 -35.473  14.399  1.00  0.390          C  
ATOM  28662  H   ILE F1815     -41.540 -31.953  15.926  1.00  0.340          H  
ATOM  28663  HA  ILE F1815     -41.453 -34.135  17.984  1.00  0.340          H  
ATOM  28664  HB  ILE F1815     -40.921 -34.189  14.986  1.00  0.470          H  
ATOM  28665 1HG1 ILE F1815     -43.249 -35.372  16.509  1.00  0.470          H  
ATOM  28666 2HG1 ILE F1815     -43.295 -33.813  15.680  1.00  0.470          H  
ATOM  28667 1HG2 ILE F1815     -40.741 -36.673  15.293  1.00  0.470          H  
ATOM  28668 2HG2 ILE F1815     -39.517 -35.838  16.251  1.00  0.470          H  
ATOM  28669 3HG2 ILE F1815     -40.974 -36.458  17.032  1.00  0.470          H  
ATOM  28670 1HD1 ILE F1815     -44.271 -35.533  14.329  1.00  0.470          H  
ATOM  28671 2HD1 ILE F1815     -42.817 -34.897  13.554  1.00  0.470          H  
ATOM  28672 3HD1 ILE F1815     -42.795 -36.459  14.379  1.00  0.470          H  
ATOM  28673  N   TRP F1816     -39.053 -33.736  18.429  1.00  0.300          N  
ATOM  28674  CA  TRP F1816     -37.658 -33.435  18.697  1.00  0.320          C  
ATOM  28675  C   TRP F1816     -36.835 -34.670  18.382  1.00  0.300          C  
ATOM  28676  O   TRP F1816     -37.238 -35.793  18.697  1.00  0.300          O  
ATOM  28677  CB  TRP F1816     -37.474 -32.979  20.143  1.00  0.440          C  
ATOM  28678  CG  TRP F1816     -36.142 -32.346  20.448  1.00  0.440          C  
ATOM  28679  CD1 TRP F1816     -35.061 -32.902  21.056  1.00  0.440          C  
ATOM  28680  CD2 TRP F1816     -35.782 -30.964  20.183  1.00  0.440          C  
ATOM  28681  NE1 TRP F1816     -34.059 -31.961  21.186  1.00  0.440          N  
ATOM  28682  CE2 TRP F1816     -34.482 -30.782  20.651  1.00  0.440          C  
ATOM  28683  CE3 TRP F1816     -36.454 -29.881  19.606  1.00  0.440          C  
ATOM  28684  CZ2 TRP F1816     -33.829 -29.566  20.555  1.00  0.440          C  
ATOM  28685  CZ3 TRP F1816     -35.796 -28.663  19.522  1.00  0.440          C  
ATOM  28686  CH2 TRP F1816     -34.518 -28.512  19.976  1.00  0.440          C  
ATOM  28687  H   TRP F1816     -39.610 -34.233  19.113  1.00  0.360          H  
ATOM  28688  HA  TRP F1816     -37.325 -32.631  18.045  1.00  0.380          H  
ATOM  28689 1HB  TRP F1816     -38.232 -32.249  20.371  1.00  0.530          H  
ATOM  28690 2HB  TRP F1816     -37.613 -33.816  20.808  1.00  0.530          H  
ATOM  28691  HD1 TRP F1816     -35.001 -33.925  21.395  1.00  0.530          H  
ATOM  28692  HE1 TRP F1816     -33.105 -32.083  21.630  1.00  0.530          H  
ATOM  28693  HE3 TRP F1816     -37.473 -29.986  19.240  1.00  0.530          H  
ATOM  28694  HZ2 TRP F1816     -32.807 -29.432  20.927  1.00  0.530          H  
ATOM  28695  HZ3 TRP F1816     -36.324 -27.824  19.090  1.00  0.530          H  
ATOM  28696  HH2 TRP F1816     -34.039 -27.535  19.893  1.00  0.530          H  
ATOM  28697  N   ASP F1817     -35.714 -34.479  17.718  1.00  0.300          N  
ATOM  28698  CA  ASP F1817     -34.794 -35.557  17.442  1.00  0.290          C  
ATOM  28699  C   ASP F1817     -33.778 -35.574  18.576  1.00  0.280          C  
ATOM  28700  O   ASP F1817     -32.912 -34.695  18.682  1.00  0.270          O  
ATOM  28701  CB  ASP F1817     -34.165 -35.412  16.053  1.00  0.410          C  
ATOM  28702  CG  ASP F1817     -33.201 -36.546  15.684  1.00  0.410          C  
ATOM  28703  OD1 ASP F1817     -32.578 -37.103  16.607  1.00  0.410          O  
ATOM  28704  OD2 ASP F1817     -33.087 -36.873  14.494  1.00  0.410          O  
ATOM  28705  H   ASP F1817     -35.438 -33.538  17.435  1.00  0.360          H  
ATOM  28706  HA  ASP F1817     -35.340 -36.501  17.458  1.00  0.350          H  
ATOM  28707 1HB  ASP F1817     -34.960 -35.372  15.308  1.00  0.490          H  
ATOM  28708 2HB  ASP F1817     -33.629 -34.466  15.998  1.00  0.490          H  
ATOM  28709  N   TYR F1818     -33.910 -36.552  19.464  1.00  0.290          N  
ATOM  28710  CA  TYR F1818     -33.133 -36.599  20.696  1.00  0.290          C  
ATOM  28711  C   TYR F1818     -31.737 -37.175  20.487  1.00  0.310          C  
ATOM  28712  O   TYR F1818     -30.954 -37.276  21.432  1.00  0.370          O  
ATOM  28713  CB  TYR F1818     -33.901 -37.426  21.726  1.00  0.410          C  
ATOM  28714  CG  TYR F1818     -35.222 -36.790  22.179  1.00  0.410          C  
ATOM  28715  CD1 TYR F1818     -36.380 -37.070  21.478  1.00  0.410          C  
ATOM  28716  CD2 TYR F1818     -35.284 -35.973  23.300  1.00  0.410          C  
ATOM  28717  CE1 TYR F1818     -37.580 -36.542  21.867  1.00  0.410          C  
ATOM  28718  CE2 TYR F1818     -36.502 -35.439  23.693  1.00  0.410          C  
ATOM  28719  CZ  TYR F1818     -37.648 -35.729  22.970  1.00  0.410          C  
ATOM  28720  OH  TYR F1818     -38.867 -35.208  23.348  1.00  0.410          O  
ATOM  28721  H   TYR F1818     -34.616 -37.255  19.291  1.00  0.350          H  
ATOM  28722  HA  TYR F1818     -33.022 -35.582  21.069  1.00  0.350          H  
ATOM  28723 1HB  TYR F1818     -34.121 -38.408  21.306  1.00  0.490          H  
ATOM  28724 2HB  TYR F1818     -33.278 -37.581  22.607  1.00  0.490          H  
ATOM  28725  HD1 TYR F1818     -36.345 -37.714  20.602  1.00  0.490          H  
ATOM  28726  HD2 TYR F1818     -34.381 -35.753  23.869  1.00  0.490          H  
ATOM  28727  HE1 TYR F1818     -38.480 -36.772  21.297  1.00  0.490          H  
ATOM  28728  HE2 TYR F1818     -36.557 -34.797  24.573  1.00  0.490          H  
ATOM  28729  HH  TYR F1818     -39.560 -35.524  22.746  1.00  0.490          H  
ATOM  28730  N   LYS F1819     -31.429 -37.560  19.249  1.00  0.370          N  
ATOM  28731  CA  LYS F1819     -30.112 -38.073  18.927  1.00  0.400          C  
ATOM  28732  C   LYS F1819     -29.307 -36.877  18.431  1.00  0.370          C  
ATOM  28733  O   LYS F1819     -28.148 -36.681  18.807  1.00  0.380          O  
ATOM  28734  CB  LYS F1819     -30.201 -39.205  17.904  1.00  0.550          C  
ATOM  28735  CG  LYS F1819     -28.891 -39.851  17.596  1.00  0.550          C  
ATOM  28736  CD  LYS F1819     -29.056 -41.088  16.728  1.00  0.550          C  
ATOM  28737  CE  LYS F1819     -27.710 -41.664  16.463  1.00  0.550          C  
ATOM  28738  NZ  LYS F1819     -27.709 -42.844  15.596  1.00  0.550          N  
ATOM  28739  H   LYS F1819     -32.111 -37.453  18.485  1.00  0.440          H  
ATOM  28740  HA  LYS F1819     -29.639 -38.453  19.831  1.00  0.480          H  
ATOM  28741 1HB  LYS F1819     -30.886 -39.969  18.265  1.00  0.660          H  
ATOM  28742 2HB  LYS F1819     -30.609 -38.814  16.965  1.00  0.660          H  
ATOM  28743 1HG  LYS F1819     -28.260 -39.132  17.065  1.00  0.660          H  
ATOM  28744 2HG  LYS F1819     -28.392 -40.123  18.525  1.00  0.660          H  
ATOM  28745 1HD  LYS F1819     -29.682 -41.827  17.228  1.00  0.660          H  
ATOM  28746 2HD  LYS F1819     -29.519 -40.813  15.788  1.00  0.660          H  
ATOM  28747 1HE  LYS F1819     -27.136 -40.911  16.008  1.00  0.660          H  
ATOM  28748 2HE  LYS F1819     -27.242 -41.930  17.408  1.00  0.660          H  
ATOM  28749 1HZ  LYS F1819     -26.712 -43.065  15.502  1.00  0.660          H  
ATOM  28750 2HZ  LYS F1819     -28.209 -43.602  16.017  1.00  0.660          H  
ATOM  28751 3HZ  LYS F1819     -28.099 -42.644  14.677  1.00  0.660          H  
ATOM  28752  N   ARG F1820     -29.967 -36.050  17.604  1.00  0.350          N  
ATOM  28753  CA  ARG F1820     -29.352 -34.840  17.063  1.00  0.330          C  
ATOM  28754  C   ARG F1820     -29.478 -33.657  18.018  1.00  0.320          C  
ATOM  28755  O   ARG F1820     -28.719 -32.694  17.915  1.00  0.350          O  
ATOM  28756  CB  ARG F1820     -29.991 -34.426  15.747  1.00  0.470          C  
ATOM  28757  CG  ARG F1820     -29.726 -35.367  14.647  1.00  0.470          C  
ATOM  28758  CD  ARG F1820     -30.173 -34.937  13.324  1.00  0.470          C  
ATOM  28759  NE  ARG F1820     -31.602 -34.752  13.200  1.00  0.470          N  
ATOM  28760  CZ  ARG F1820     -32.231 -33.551  13.069  1.00  0.470          C  
ATOM  28761  NH1 ARG F1820     -31.560 -32.420  13.035  1.00  0.470          N  
ATOM  28762  NH2 ARG F1820     -33.530 -33.516  12.971  1.00  0.470          N  
ATOM  28763  H   ARG F1820     -30.915 -36.319  17.303  1.00  0.420          H  
ATOM  28764  HA  ARG F1820     -28.295 -35.044  16.892  1.00  0.400          H  
ATOM  28765 1HB  ARG F1820     -31.068 -34.356  15.883  1.00  0.560          H  
ATOM  28766 2HB  ARG F1820     -29.630 -33.443  15.454  1.00  0.560          H  
ATOM  28767 1HG  ARG F1820     -28.655 -35.452  14.578  1.00  0.560          H  
ATOM  28768 2HG  ARG F1820     -30.166 -36.339  14.877  1.00  0.560          H  
ATOM  28769 1HD  ARG F1820     -29.662 -34.028  13.045  1.00  0.560          H  
ATOM  28770 2HD  ARG F1820     -29.890 -35.729  12.643  1.00  0.560          H  
ATOM  28771  HE  ARG F1820     -32.191 -35.599  13.274  1.00  0.560          H  
ATOM  28772 1HH1 ARG F1820     -30.552 -32.410  13.108  1.00  0.560          H  
ATOM  28773 2HH1 ARG F1820     -32.049 -31.540  12.936  1.00  0.560          H  
ATOM  28774 1HH2 ARG F1820     -34.059 -34.379  12.955  1.00  0.560          H  
ATOM  28775 2HH2 ARG F1820     -34.013 -32.606  12.906  1.00  0.560          H  
ATOM  28776  N   ASP F1821     -30.428 -33.743  18.958  1.00  0.310          N  
ATOM  28777  CA  ASP F1821     -30.786 -32.691  19.904  1.00  0.330          C  
ATOM  28778  C   ASP F1821     -31.180 -31.442  19.129  1.00  0.300          C  
ATOM  28779  O   ASP F1821     -30.723 -30.324  19.384  1.00  0.320          O  
ATOM  28780  CB  ASP F1821     -29.670 -32.411  20.906  1.00  0.450          C  
ATOM  28781  CG  ASP F1821     -30.190 -31.681  22.171  1.00  0.450          C  
ATOM  28782  OD1 ASP F1821     -31.389 -31.761  22.442  1.00  0.450          O  
ATOM  28783  OD2 ASP F1821     -29.391 -31.098  22.879  1.00  0.450          O  
ATOM  28784  H   ASP F1821     -31.031 -34.562  18.985  1.00  0.370          H  
ATOM  28785  HA  ASP F1821     -31.654 -33.032  20.462  1.00  0.400          H  
ATOM  28786 1HB  ASP F1821     -29.204 -33.351  21.199  1.00  0.540          H  
ATOM  28787 2HB  ASP F1821     -28.905 -31.799  20.426  1.00  0.540          H  
ATOM  28788  N   ALA F1822     -32.054 -31.675  18.167  1.00  0.270          N  
ATOM  28789  CA  ALA F1822     -32.558 -30.660  17.267  1.00  0.260          C  
ATOM  28790  C   ALA F1822     -33.946 -31.064  16.789  1.00  0.280          C  
ATOM  28791  O   ALA F1822     -34.296 -32.227  16.933  1.00  0.330          O  
ATOM  28792  CB  ALA F1822     -31.584 -30.519  16.108  1.00  0.370          C  
ATOM  28793  H   ALA F1822     -32.371 -32.645  18.092  1.00  0.320          H  
ATOM  28794  HA  ALA F1822     -32.631 -29.739  17.823  1.00  0.310          H  
ATOM  28795 1HB  ALA F1822     -31.904 -29.763  15.410  1.00  0.440          H  
ATOM  28796 2HB  ALA F1822     -30.597 -30.251  16.499  1.00  0.440          H  
ATOM  28797 3HB  ALA F1822     -31.516 -31.470  15.600  1.00  0.440          H  
ATOM  28798  N   PRO F1823     -34.791 -30.158  16.279  1.00  0.270          N  
ATOM  28799  CA  PRO F1823     -36.089 -30.487  15.727  1.00  0.280          C  
ATOM  28800  C   PRO F1823     -35.967 -31.495  14.587  1.00  0.290          C  
ATOM  28801  O   PRO F1823     -35.080 -31.357  13.735  1.00  0.290          O  
ATOM  28802  CB  PRO F1823     -36.552 -29.135  15.176  1.00  0.420          C  
ATOM  28803  CG  PRO F1823     -35.822 -28.115  15.976  1.00  0.420          C  
ATOM  28804  CD  PRO F1823     -34.468 -28.719  16.234  1.00  0.420          C  
ATOM  28805  HA  PRO F1823     -36.761 -30.854  16.517  1.00  0.340          H  
ATOM  28806 1HB  PRO F1823     -36.314 -29.074  14.104  1.00  0.500          H  
ATOM  28807 2HB  PRO F1823     -37.645 -29.044  15.259  1.00  0.500          H  
ATOM  28808 1HG  PRO F1823     -35.758 -27.198  15.396  1.00  0.500          H  
ATOM  28809 2HG  PRO F1823     -36.384 -27.875  16.870  1.00  0.500          H  
ATOM  28810 1HD  PRO F1823     -33.797 -28.491  15.401  1.00  0.500          H  
ATOM  28811 2HD  PRO F1823     -34.103 -28.340  17.176  1.00  0.500          H  
ATOM  28812  N   ALA F1824     -36.899 -32.457  14.545  1.00  0.290          N  
ATOM  28813  CA  ALA F1824     -37.008 -33.456  13.479  1.00  0.300          C  
ATOM  28814  C   ALA F1824     -37.212 -32.764  12.133  1.00  0.320          C  
ATOM  28815  O   ALA F1824     -36.698 -33.213  11.115  1.00  0.400          O  
ATOM  28816  CB  ALA F1824     -38.127 -34.435  13.756  1.00  0.420          C  
ATOM  28817  H   ALA F1824     -37.582 -32.505  15.300  1.00  0.350          H  
ATOM  28818  HA  ALA F1824     -36.083 -34.016  13.439  1.00  0.360          H  
ATOM  28819 1HB  ALA F1824     -38.170 -35.178  12.961  1.00  0.500          H  
ATOM  28820 2HB  ALA F1824     -37.943 -34.925  14.709  1.00  0.500          H  
ATOM  28821 3HB  ALA F1824     -39.058 -33.890  13.792  1.00  0.500          H  
ATOM  28822  N   HIS F1825     -37.989 -31.679  12.136  1.00  0.290          N  
ATOM  28823  CA  HIS F1825     -38.295 -30.926  10.933  1.00  0.320          C  
ATOM  28824  C   HIS F1825     -37.948 -29.463  11.157  1.00  0.460          C  
ATOM  28825  O   HIS F1825     -37.987 -28.975  12.284  1.00  0.670          O  
ATOM  28826  CB  HIS F1825     -39.761 -31.106  10.567  1.00  0.440          C  
ATOM  28827  CG  HIS F1825     -40.074 -32.533  10.302  1.00  0.440          C  
ATOM  28828  ND1 HIS F1825     -40.569 -33.396  11.267  1.00  0.440          N  
ATOM  28829  CD2 HIS F1825     -39.893 -33.264   9.200  1.00  0.440          C  
ATOM  28830  CE1 HIS F1825     -40.697 -34.599  10.730  1.00  0.440          C  
ATOM  28831  NE2 HIS F1825     -40.288 -34.528   9.476  1.00  0.440          N  
ATOM  28832  H   HIS F1825     -38.418 -31.392  13.001  1.00  0.350          H  
ATOM  28833  HA  HIS F1825     -37.691 -31.288  10.102  1.00  0.380          H  
ATOM  28834 1HB  HIS F1825     -40.395 -30.751  11.377  1.00  0.520          H  
ATOM  28835 2HB  HIS F1825     -39.996 -30.521   9.680  1.00  0.520          H  
ATOM  28836  HD2 HIS F1825     -39.497 -32.913   8.249  1.00  0.520          H  
ATOM  28837  HE1 HIS F1825     -41.068 -35.492  11.233  1.00  0.520          H  
ATOM  28838  HE2 HIS F1825     -40.246 -35.264   8.762  1.00  0.520          H  
ATOM  28839  N   ILE F1826     -37.667 -28.727  10.081  1.00  0.510          N  
ATOM  28840  CA  ILE F1826     -37.244 -27.334  10.253  1.00  0.730          C  
ATOM  28841  C   ILE F1826     -38.312 -26.260  10.051  1.00  0.750          C  
ATOM  28842  O   ILE F1826     -37.994 -25.077  10.009  1.00  1.330          O  
ATOM  28843  CB  ILE F1826     -36.052 -27.025   9.327  1.00  0.930          C  
ATOM  28844  CG1 ILE F1826     -36.481 -27.143   7.826  1.00  0.930          C  
ATOM  28845  CG2 ILE F1826     -34.906 -28.011   9.666  1.00  0.930          C  
ATOM  28846  CD1 ILE F1826     -35.467 -26.596   6.831  1.00  0.930          C  
ATOM  28847  H   ILE F1826     -37.709 -29.151   9.162  1.00  0.610          H  
ATOM  28848  HA  ILE F1826     -36.884 -27.230  11.277  1.00  0.880          H  
ATOM  28849  HB  ILE F1826     -35.713 -26.003   9.497  1.00  1.120          H  
ATOM  28850 1HG1 ILE F1826     -36.651 -28.188   7.586  1.00  1.120          H  
ATOM  28851 2HG1 ILE F1826     -37.411 -26.593   7.677  1.00  1.120          H  
ATOM  28852 1HG2 ILE F1826     -34.036 -27.810   9.048  1.00  1.120          H  
ATOM  28853 2HG2 ILE F1826     -34.633 -27.891  10.715  1.00  1.120          H  
ATOM  28854 3HG2 ILE F1826     -35.233 -29.037   9.498  1.00  1.120          H  
ATOM  28855 1HD1 ILE F1826     -35.857 -26.718   5.820  1.00  1.120          H  
ATOM  28856 2HD1 ILE F1826     -35.301 -25.537   7.031  1.00  1.120          H  
ATOM  28857 3HD1 ILE F1826     -34.527 -27.132   6.912  1.00  1.120          H  
ATOM  28858  N   SER F1827     -39.561 -26.644   9.957  1.00  0.450          N  
ATOM  28859  CA  SER F1827     -40.634 -25.671   9.814  1.00  0.420          C  
ATOM  28860  C   SER F1827     -41.807 -26.175  10.617  1.00  0.370          C  
ATOM  28861  O   SER F1827     -41.912 -27.377  10.874  1.00  0.360          O  
ATOM  28862  CB  SER F1827     -40.979 -25.462   8.350  1.00  0.600          C  
ATOM  28863  OG  SER F1827     -41.455 -26.640   7.760  1.00  0.600          O  
ATOM  28864  H   SER F1827     -39.782 -27.627   9.992  1.00  0.540          H  
ATOM  28865  HA  SER F1827     -40.320 -24.715  10.237  1.00  0.500          H  
ATOM  28866 1HB  SER F1827     -41.736 -24.679   8.268  1.00  0.720          H  
ATOM  28867 2HB  SER F1827     -40.093 -25.117   7.820  1.00  0.720          H  
ATOM  28868  HG  SER F1827     -41.624 -26.426   6.840  1.00  0.720          H  
ATOM  28869  N   THR F1828     -42.688 -25.266  11.038  1.00  0.360          N  
ATOM  28870  CA  THR F1828     -43.845 -25.681  11.847  1.00  0.330          C  
ATOM  28871  C   THR F1828     -45.243 -25.167  11.457  1.00  0.330          C  
ATOM  28872  O   THR F1828     -45.418 -24.233  10.660  1.00  0.340          O  
ATOM  28873  CB  THR F1828     -43.598 -25.312  13.328  1.00  0.470          C  
ATOM  28874  OG1 THR F1828     -43.424 -23.885  13.452  1.00  0.470          O  
ATOM  28875  CG2 THR F1828     -42.361 -26.006  13.896  1.00  0.470          C  
ATOM  28876  H   THR F1828     -42.516 -24.277  10.825  1.00  0.430          H  
ATOM  28877  HA  THR F1828     -43.899 -26.768  11.796  1.00  0.400          H  
ATOM  28878  HB  THR F1828     -44.458 -25.617  13.899  1.00  0.570          H  
ATOM  28879  HG1 THR F1828     -44.290 -23.395  13.414  1.00  0.570          H  
ATOM  28880 1HG2 THR F1828     -42.251 -25.725  14.939  1.00  0.570          H  
ATOM  28881 2HG2 THR F1828     -42.484 -27.086  13.821  1.00  0.570          H  
ATOM  28882 3HG2 THR F1828     -41.472 -25.704  13.351  1.00  0.570          H  
ATOM  28883  N   ILE F1829     -46.260 -25.811  12.033  1.00  0.320          N  
ATOM  28884  CA  ILE F1829     -47.641 -25.373  11.852  1.00  0.310          C  
ATOM  28885  C   ILE F1829     -48.325 -25.044  13.174  1.00  0.330          C  
ATOM  28886  O   ILE F1829     -48.691 -25.961  13.907  1.00  0.340          O  
ATOM  28887  CB  ILE F1829     -48.465 -26.483  11.191  1.00  0.440          C  
ATOM  28888  CG1 ILE F1829     -47.866 -26.848   9.840  1.00  0.440          C  
ATOM  28889  CG2 ILE F1829     -49.949 -26.077  11.076  1.00  0.440          C  
ATOM  28890  CD1 ILE F1829     -48.422 -28.113   9.206  1.00  0.440          C  
ATOM  28891  H   ILE F1829     -46.060 -26.616  12.621  1.00  0.380          H  
ATOM  28892  HA  ILE F1829     -47.641 -24.501  11.219  1.00  0.370          H  
ATOM  28893  HB  ILE F1829     -48.375 -27.341  11.796  1.00  0.530          H  
ATOM  28894 1HG1 ILE F1829     -48.007 -26.020   9.163  1.00  0.530          H  
ATOM  28895 2HG1 ILE F1829     -46.833 -26.994   9.981  1.00  0.530          H  
ATOM  28896 1HG2 ILE F1829     -50.489 -26.886  10.645  1.00  0.530          H  
ATOM  28897 2HG2 ILE F1829     -50.383 -25.856  12.049  1.00  0.530          H  
ATOM  28898 3HG2 ILE F1829     -50.041 -25.197  10.449  1.00  0.530          H  
ATOM  28899 1HD1 ILE F1829     -47.913 -28.290   8.264  1.00  0.530          H  
ATOM  28900 2HD1 ILE F1829     -48.246 -28.954   9.872  1.00  0.530          H  
ATOM  28901 3HD1 ILE F1829     -49.461 -28.022   9.019  1.00  0.530          H  
ATOM  28902  N   GLY F1830     -48.558 -23.769  13.465  1.00  0.320          N  
ATOM  28903  CA  GLY F1830     -49.238 -23.388  14.705  1.00  0.340          C  
ATOM  28904  C   GLY F1830     -48.429 -23.627  15.979  1.00  0.340          C  
ATOM  28905  O   GLY F1830     -48.997 -23.986  17.016  1.00  0.350          O  
ATOM  28906  H   GLY F1830     -48.269 -23.055  12.799  1.00  0.380          H  
ATOM  28907 1HA  GLY F1830     -49.488 -22.331  14.647  1.00  0.410          H  
ATOM  28908 2HA  GLY F1830     -50.184 -23.921  14.764  1.00  0.410          H  
ATOM  28909  N   VAL F1831     -47.107 -23.497  15.902  1.00  0.330          N  
ATOM  28910  CA  VAL F1831     -46.251 -23.761  17.052  1.00  0.330          C  
ATOM  28911  C   VAL F1831     -45.455 -22.560  17.532  1.00  0.320          C  
ATOM  28912  O   VAL F1831     -45.408 -22.265  18.733  1.00  0.340          O  
ATOM  28913  CB  VAL F1831     -45.229 -24.855  16.710  1.00  0.460          C  
ATOM  28914  CG1 VAL F1831     -44.284 -25.091  17.877  1.00  0.460          C  
ATOM  28915  CG2 VAL F1831     -45.955 -26.150  16.344  1.00  0.460          C  
ATOM  28916  H   VAL F1831     -46.687 -23.152  15.028  1.00  0.400          H  
ATOM  28917  HA  VAL F1831     -46.880 -24.107  17.871  1.00  0.400          H  
ATOM  28918  HB  VAL F1831     -44.628 -24.510  15.884  1.00  0.550          H  
ATOM  28919 1HG1 VAL F1831     -43.589 -25.812  17.575  1.00  0.550          H  
ATOM  28920 2HG1 VAL F1831     -43.744 -24.195  18.149  1.00  0.550          H  
ATOM  28921 3HG1 VAL F1831     -44.847 -25.448  18.733  1.00  0.550          H  
ATOM  28922 1HG2 VAL F1831     -45.229 -26.922  16.088  1.00  0.550          H  
ATOM  28923 2HG2 VAL F1831     -46.551 -26.478  17.194  1.00  0.550          H  
ATOM  28924 3HG2 VAL F1831     -46.609 -25.980  15.495  1.00  0.550          H  
ATOM  28925  N   CYS F1832     -44.737 -21.956  16.597  1.00  0.290          N  
ATOM  28926  CA  CYS F1832     -43.743 -20.926  16.855  1.00  0.300          C  
ATOM  28927  C   CYS F1832     -43.698 -19.932  15.722  1.00  0.310          C  
ATOM  28928  O   CYS F1832     -43.311 -20.253  14.597  1.00  0.370          O  
ATOM  28929  CB  CYS F1832     -42.358 -21.583  17.001  1.00  0.420          C  
ATOM  28930  SG  CYS F1832     -40.946 -20.462  17.295  1.00  0.420          S  
ATOM  28931  H   CYS F1832     -44.920 -22.217  15.622  1.00  0.350          H  
ATOM  28932  HA  CYS F1832     -43.999 -20.408  17.781  1.00  0.360          H  
ATOM  28933 1HB  CYS F1832     -42.388 -22.275  17.839  1.00  0.500          H  
ATOM  28934 2HB  CYS F1832     -42.149 -22.166  16.116  1.00  0.500          H  
ATOM  28935  HG  CYS F1832     -41.267 -20.099  18.570  1.00  0.500          H  
ATOM  28936  N   SER F1833     -43.953 -18.685  16.036  1.00  0.320          N  
ATOM  28937  CA  SER F1833     -44.009 -17.629  15.044  1.00  0.400          C  
ATOM  28938  C   SER F1833     -42.714 -17.419  14.262  1.00  0.420          C  
ATOM  28939  O   SER F1833     -42.726 -16.861  13.157  1.00  0.540          O  
ATOM  28940  CB  SER F1833     -44.391 -16.382  15.779  1.00  0.530          C  
ATOM  28941  OG  SER F1833     -43.420 -16.085  16.724  1.00  0.530          O  
ATOM  28942  H   SER F1833     -44.190 -18.457  16.993  1.00  0.380          H  
ATOM  28943  HA  SER F1833     -44.797 -17.886  14.335  1.00  0.480          H  
ATOM  28944 1HB  SER F1833     -44.491 -15.555  15.077  1.00  0.630          H  
ATOM  28945 2HB  SER F1833     -45.353 -16.522  16.268  1.00  0.630          H  
ATOM  28946  HG  SER F1833     -43.745 -15.323  17.202  1.00  0.630          H  
ATOM  28947  N   MET F1834     -41.602 -17.894  14.806  1.00  0.360          N  
ATOM  28948  CA  MET F1834     -40.310 -17.751  14.163  1.00  0.400          C  
ATOM  28949  C   MET F1834     -39.982 -18.894  13.195  1.00  0.380          C  
ATOM  28950  O   MET F1834     -38.997 -18.807  12.460  1.00  0.400          O  
ATOM  28951  CB  MET F1834     -39.265 -17.648  15.253  1.00  0.540          C  
ATOM  28952  CG  MET F1834     -39.439 -16.395  16.061  1.00  0.540          C  
ATOM  28953  SD  MET F1834     -38.177 -16.105  17.261  1.00  0.540          S  
ATOM  28954  CE  MET F1834     -38.646 -17.144  18.665  1.00  0.540          C  
ATOM  28955  H   MET F1834     -41.674 -18.358  15.704  1.00  0.430          H  
ATOM  28956  HA  MET F1834     -40.315 -16.826  13.590  1.00  0.480          H  
ATOM  28957 1HB  MET F1834     -39.322 -18.506  15.900  1.00  0.650          H  
ATOM  28958 2HB  MET F1834     -38.270 -17.633  14.804  1.00  0.650          H  
ATOM  28959 1HG  MET F1834     -39.481 -15.537  15.389  1.00  0.650          H  
ATOM  28960 2HG  MET F1834     -40.385 -16.467  16.583  1.00  0.650          H  
ATOM  28961 1HE  MET F1834     -37.906 -17.028  19.461  1.00  0.650          H  
ATOM  28962 2HE  MET F1834     -39.625 -16.839  19.038  1.00  0.650          H  
ATOM  28963 3HE  MET F1834     -38.699 -18.189  18.371  1.00  0.650          H  
ATOM  28964  N   THR F1835     -40.795 -19.966  13.195  1.00  0.370          N  
ATOM  28965  CA  THR F1835     -40.572 -21.118  12.316  1.00  0.350          C  
ATOM  28966  C   THR F1835     -41.833 -21.501  11.545  1.00  0.340          C  
ATOM  28967  O   THR F1835     -41.772 -22.267  10.574  1.00  0.350          O  
ATOM  28968  CB  THR F1835     -40.034 -22.353  13.076  1.00  0.500          C  
ATOM  28969  OG1 THR F1835     -40.987 -22.810  14.044  1.00  0.500          O  
ATOM  28970  CG2 THR F1835     -38.760 -21.973  13.793  1.00  0.500          C  
ATOM  28971  H   THR F1835     -41.618 -19.980  13.796  1.00  0.440          H  
ATOM  28972  HA  THR F1835     -39.819 -20.841  11.580  1.00  0.420          H  
ATOM  28973  HB  THR F1835     -39.828 -23.156  12.367  1.00  0.600          H  
ATOM  28974  HG1 THR F1835     -41.759 -23.238  13.616  1.00  0.600          H  
ATOM  28975 1HG2 THR F1835     -38.376 -22.818  14.307  1.00  0.600          H  
ATOM  28976 2HG2 THR F1835     -38.024 -21.626  13.068  1.00  0.600          H  
ATOM  28977 3HG2 THR F1835     -38.967 -21.184  14.505  1.00  0.600          H  
ATOM  28978  N   ASP F1836     -42.979 -20.970  11.959  1.00  0.340          N  
ATOM  28979  CA  ASP F1836     -44.230 -21.323  11.330  1.00  0.350          C  
ATOM  28980  C   ASP F1836     -44.301 -21.008   9.851  1.00  0.350          C  
ATOM  28981  O   ASP F1836     -43.904 -19.936   9.390  1.00  0.350          O  
ATOM  28982  CB  ASP F1836     -45.433 -20.592  11.960  1.00  0.490          C  
ATOM  28983  CG  ASP F1836     -45.945 -21.092  13.348  1.00  0.490          C  
ATOM  28984  OD1 ASP F1836     -45.571 -22.189  13.834  1.00  0.490          O  
ATOM  28985  OD2 ASP F1836     -46.718 -20.340  13.956  1.00  0.490          O  
ATOM  28986  H   ASP F1836     -42.998 -20.391  12.791  1.00  0.410          H  
ATOM  28987  HA  ASP F1836     -44.362 -22.378  11.464  1.00  0.420          H  
ATOM  28988 1HB  ASP F1836     -45.168 -19.542  12.068  1.00  0.580          H  
ATOM  28989 2HB  ASP F1836     -46.272 -20.638  11.256  1.00  0.580          H  
ATOM  28990  N   ILE F1837     -44.902 -21.941   9.140  1.00  0.380          N  
ATOM  28991  CA  ILE F1837     -45.236 -21.824   7.740  1.00  0.430          C  
ATOM  28992  C   ILE F1837     -46.715 -21.475   7.721  1.00  0.360          C  
ATOM  28993  O   ILE F1837     -47.181 -20.696   6.894  1.00  0.380          O  
ATOM  28994  CB  ILE F1837     -44.915 -23.127   6.929  1.00  0.580          C  
ATOM  28995  CG1 ILE F1837     -44.924 -22.871   5.420  1.00  0.580          C  
ATOM  28996  CG2 ILE F1837     -45.932 -24.233   7.179  1.00  0.580          C  
ATOM  28997  CD1 ILE F1837     -43.848 -21.948   4.858  1.00  0.580          C  
ATOM  28998  H   ILE F1837     -45.131 -22.790   9.640  1.00  0.460          H  
ATOM  28999  HA  ILE F1837     -44.685 -20.992   7.321  1.00  0.520          H  
ATOM  29000  HB  ILE F1837     -43.927 -23.481   7.215  1.00  0.700          H  
ATOM  29001 1HG1 ILE F1837     -44.835 -23.833   4.915  1.00  0.700          H  
ATOM  29002 2HG1 ILE F1837     -45.876 -22.459   5.190  1.00  0.700          H  
ATOM  29003 1HG2 ILE F1837     -45.655 -25.105   6.600  1.00  0.700          H  
ATOM  29004 2HG2 ILE F1837     -45.960 -24.492   8.227  1.00  0.700          H  
ATOM  29005 3HG2 ILE F1837     -46.908 -23.907   6.860  1.00  0.700          H  
ATOM  29006 1HD1 ILE F1837     -43.986 -21.865   3.778  1.00  0.700          H  
ATOM  29007 2HD1 ILE F1837     -43.916 -20.958   5.293  1.00  0.700          H  
ATOM  29008 3HD1 ILE F1837     -42.865 -22.366   5.067  1.00  0.700          H  
ATOM  29009  N   ALA F1838     -47.437 -22.061   8.683  1.00  0.330          N  
ATOM  29010  CA  ALA F1838     -48.885 -21.962   8.804  1.00  0.300          C  
ATOM  29011  C   ALA F1838     -49.312 -21.971  10.247  1.00  0.300          C  
ATOM  29012  O   ALA F1838     -48.553 -22.400  11.115  1.00  0.320          O  
ATOM  29013  CB  ALA F1838     -49.545 -23.145   8.131  1.00  0.430          C  
ATOM  29014  H   ALA F1838     -46.940 -22.668   9.338  1.00  0.400          H  
ATOM  29015  HA  ALA F1838     -49.216 -21.030   8.342  1.00  0.360          H  
ATOM  29016 1HB  ALA F1838     -50.626 -23.063   8.219  1.00  0.520          H  
ATOM  29017 2HB  ALA F1838     -49.280 -23.165   7.118  1.00  0.520          H  
ATOM  29018 3HB  ALA F1838     -49.215 -24.053   8.607  1.00  0.520          H  
ATOM  29019  N   LYS F1839     -50.542 -21.537  10.495  1.00  0.310          N  
ATOM  29020  CA  LYS F1839     -51.139 -21.660  11.812  1.00  0.330          C  
ATOM  29021  C   LYS F1839     -51.968 -22.935  11.829  1.00  0.320          C  
ATOM  29022  O   LYS F1839     -52.056 -23.615  12.855  1.00  0.320          O  
ATOM  29023  CB  LYS F1839     -51.996 -20.443  12.145  1.00  0.450          C  
ATOM  29024  CG  LYS F1839     -51.221 -19.134  12.188  1.00  0.450          C  
ATOM  29025  CD  LYS F1839     -50.153 -19.156  13.276  1.00  0.450          C  
ATOM  29026  CE  LYS F1839     -49.432 -17.863  13.369  1.00  0.450          C  
ATOM  29027  NZ  LYS F1839     -48.371 -17.930  14.380  1.00  0.450          N  
ATOM  29028  H   LYS F1839     -51.105 -21.157   9.731  1.00  0.370          H  
ATOM  29029  HA  LYS F1839     -50.361 -21.776  12.550  1.00  0.400          H  
ATOM  29030 1HB  LYS F1839     -52.786 -20.343  11.395  1.00  0.540          H  
ATOM  29031 2HB  LYS F1839     -52.479 -20.591  13.110  1.00  0.540          H  
ATOM  29032 1HG  LYS F1839     -50.739 -18.971  11.223  1.00  0.540          H  
ATOM  29033 2HG  LYS F1839     -51.910 -18.310  12.375  1.00  0.540          H  
ATOM  29034 1HD  LYS F1839     -50.603 -19.393  14.239  1.00  0.540          H  
ATOM  29035 2HD  LYS F1839     -49.390 -19.900  13.054  1.00  0.540          H  
ATOM  29036 1HE  LYS F1839     -48.984 -17.638  12.403  1.00  0.540          H  
ATOM  29037 2HE  LYS F1839     -50.127 -17.068  13.633  1.00  0.540          H  
ATOM  29038 1HZ  LYS F1839     -47.911 -17.039  14.397  1.00  0.540          H  
ATOM  29039 2HZ  LYS F1839     -48.769 -18.130  15.283  1.00  0.540          H  
ATOM  29040 3HZ  LYS F1839     -47.695 -18.700  14.130  1.00  0.540          H  
ATOM  29041  N   LYS F1840     -52.554 -23.267  10.673  1.00  0.310          N  
ATOM  29042  CA  LYS F1840     -53.358 -24.467  10.539  1.00  0.300          C  
ATOM  29043  C   LYS F1840     -52.851 -25.324   9.364  1.00  0.280          C  
ATOM  29044  O   LYS F1840     -52.546 -24.799   8.292  1.00  0.270          O  
ATOM  29045  CB  LYS F1840     -54.828 -24.090  10.350  1.00  0.420          C  
ATOM  29046  CG  LYS F1840     -55.445 -23.394  11.554  1.00  0.420          C  
ATOM  29047  CD  LYS F1840     -56.921 -23.102  11.332  1.00  0.420          C  
ATOM  29048  CE  LYS F1840     -57.536 -22.399  12.537  1.00  0.420          C  
ATOM  29049  NZ  LYS F1840     -58.983 -22.103  12.332  1.00  0.420          N  
ATOM  29050  H   LYS F1840     -52.480 -22.615   9.883  1.00  0.370          H  
ATOM  29051  HA  LYS F1840     -53.259 -25.023  11.466  1.00  0.360          H  
ATOM  29052 1HB  LYS F1840     -54.914 -23.405   9.508  1.00  0.510          H  
ATOM  29053 2HB  LYS F1840     -55.423 -24.967  10.115  1.00  0.510          H  
ATOM  29054 1HG  LYS F1840     -55.321 -24.022  12.438  1.00  0.510          H  
ATOM  29055 2HG  LYS F1840     -54.923 -22.453  11.727  1.00  0.510          H  
ATOM  29056 1HD  LYS F1840     -57.036 -22.465  10.453  1.00  0.510          H  
ATOM  29057 2HD  LYS F1840     -57.455 -24.036  11.156  1.00  0.510          H  
ATOM  29058 1HE  LYS F1840     -57.426 -23.036  13.414  1.00  0.510          H  
ATOM  29059 2HE  LYS F1840     -57.005 -21.463  12.711  1.00  0.510          H  
ATOM  29060 1HZ  LYS F1840     -59.351 -21.638  13.151  1.00  0.510          H  
ATOM  29061 2HZ  LYS F1840     -59.096 -21.502  11.527  1.00  0.510          H  
ATOM  29062 3HZ  LYS F1840     -59.488 -22.965  12.181  1.00  0.510          H  
ATOM  29063  N   PRO F1841     -52.907 -26.661   9.470  1.00  0.270          N  
ATOM  29064  CA  PRO F1841     -52.476 -27.616   8.468  1.00  0.260          C  
ATOM  29065  C   PRO F1841     -53.295 -27.587   7.194  1.00  0.260          C  
ATOM  29066  O   PRO F1841     -52.921 -28.244   6.225  1.00  0.260          O  
ATOM  29067  CB  PRO F1841     -52.583 -28.957   9.192  1.00  0.390          C  
ATOM  29068  CG  PRO F1841     -53.613 -28.753  10.239  1.00  0.390          C  
ATOM  29069  CD  PRO F1841     -53.458 -27.313  10.693  1.00  0.390          C  
ATOM  29070  HA  PRO F1841     -51.431 -27.397   8.218  1.00  0.310          H  
ATOM  29071 1HB  PRO F1841     -52.857 -29.744   8.475  1.00  0.470          H  
ATOM  29072 2HB  PRO F1841     -51.607 -29.231   9.606  1.00  0.470          H  
ATOM  29073 1HG  PRO F1841     -54.602 -28.965   9.825  1.00  0.470          H  
ATOM  29074 2HG  PRO F1841     -53.448 -29.475  11.052  1.00  0.470          H  
ATOM  29075 1HD  PRO F1841     -54.451 -26.926  10.958  1.00  0.470          H  
ATOM  29076 2HD  PRO F1841     -52.748 -27.260  11.539  1.00  0.470          H  
ATOM  29077  N   THR F1842     -54.434 -26.885   7.178  1.00  0.280          N  
ATOM  29078  CA  THR F1842     -55.175 -26.899   5.944  1.00  0.290          C  
ATOM  29079  C   THR F1842     -55.237 -25.506   5.342  1.00  0.280          C  
ATOM  29080  O   THR F1842     -56.157 -25.164   4.594  1.00  0.280          O  
ATOM  29081  CB  THR F1842     -56.596 -27.452   6.170  1.00  0.400          C  
ATOM  29082  OG1 THR F1842     -57.271 -26.648   7.152  1.00  0.400          O  
ATOM  29083  CG2 THR F1842     -56.500 -28.919   6.690  1.00  0.400          C  
ATOM  29084  H   THR F1842     -54.775 -26.353   7.962  1.00  0.340          H  
ATOM  29085  HA  THR F1842     -54.673 -27.539   5.222  1.00  0.350          H  
ATOM  29086  HB  THR F1842     -57.157 -27.432   5.236  1.00  0.480          H  
ATOM  29087  HG1 THR F1842     -57.506 -25.801   6.745  1.00  0.480          H  
ATOM  29088 1HG2 THR F1842     -57.501 -29.316   6.856  1.00  0.480          H  
ATOM  29089 2HG2 THR F1842     -55.986 -29.534   5.951  1.00  0.480          H  
ATOM  29090 3HG2 THR F1842     -55.947 -28.944   7.622  1.00  0.480          H  
ATOM  29091  N   GLU F1843     -54.145 -24.765   5.534  1.00  0.270          N  
ATOM  29092  CA  GLU F1843     -53.923 -23.532   4.812  1.00  0.260          C  
ATOM  29093  C   GLU F1843     -53.281 -23.981   3.517  1.00  0.250          C  
ATOM  29094  O   GLU F1843     -52.574 -24.990   3.504  1.00  0.250          O  
ATOM  29095  CB  GLU F1843     -53.026 -22.550   5.562  1.00  0.370          C  
ATOM  29096  CG  GLU F1843     -53.629 -21.957   6.804  1.00  0.370          C  
ATOM  29097  CD  GLU F1843     -52.711 -20.987   7.462  1.00  0.370          C  
ATOM  29098  OE1 GLU F1843     -52.260 -20.082   6.804  1.00  0.370          O  
ATOM  29099  OE2 GLU F1843     -52.431 -21.163   8.634  1.00  0.370          O  
ATOM  29100  H   GLU F1843     -53.458 -25.068   6.233  1.00  0.320          H  
ATOM  29101  HA  GLU F1843     -54.876 -23.051   4.590  1.00  0.310          H  
ATOM  29102 1HB  GLU F1843     -52.126 -23.074   5.879  1.00  0.440          H  
ATOM  29103 2HB  GLU F1843     -52.724 -21.742   4.898  1.00  0.440          H  
ATOM  29104 1HG  GLU F1843     -54.556 -21.450   6.542  1.00  0.440          H  
ATOM  29105 2HG  GLU F1843     -53.869 -22.757   7.490  1.00  0.440          H  
ATOM  29106  N   THR F1844     -53.434 -23.212   2.449  1.00  0.270          N  
ATOM  29107  CA  THR F1844     -52.868 -23.608   1.163  1.00  0.290          C  
ATOM  29108  C   THR F1844     -51.357 -23.746   1.180  1.00  0.270          C  
ATOM  29109  O   THR F1844     -50.796 -24.595   0.487  1.00  0.280          O  
ATOM  29110  CB  THR F1844     -53.265 -22.592   0.085  1.00  0.400          C  
ATOM  29111  OG1 THR F1844     -52.827 -21.287   0.497  1.00  0.400          O  
ATOM  29112  CG2 THR F1844     -54.771 -22.597  -0.110  1.00  0.400          C  
ATOM  29113  H   THR F1844     -53.981 -22.364   2.507  1.00  0.320          H  
ATOM  29114  HA  THR F1844     -53.292 -24.576   0.894  1.00  0.350          H  
ATOM  29115  HB  THR F1844     -52.773 -22.851  -0.853  1.00  0.480          H  
ATOM  29116  HG1 THR F1844     -52.850 -20.686  -0.259  1.00  0.480          H  
ATOM  29117 1HG2 THR F1844     -55.040 -21.870  -0.877  1.00  0.480          H  
ATOM  29118 2HG2 THR F1844     -55.090 -23.591  -0.423  1.00  0.480          H  
ATOM  29119 3HG2 THR F1844     -55.268 -22.337   0.820  1.00  0.480          H  
ATOM  29120  N   ILE F1845     -50.700 -23.005   2.052  1.00  0.250          N  
ATOM  29121  CA  ILE F1845     -49.256 -23.026   2.173  1.00  0.260          C  
ATOM  29122  C   ILE F1845     -48.706 -24.419   2.547  1.00  0.260          C  
ATOM  29123  O   ILE F1845     -47.530 -24.700   2.317  1.00  0.280          O  
ATOM  29124  CB  ILE F1845     -48.831 -21.961   3.202  1.00  0.360          C  
ATOM  29125  CG1 ILE F1845     -47.361 -21.589   3.087  1.00  0.360          C  
ATOM  29126  CG2 ILE F1845     -49.090 -22.448   4.593  1.00  0.360          C  
ATOM  29127  CD1 ILE F1845     -46.962 -20.855   1.842  1.00  0.360          C  
ATOM  29128  H   ILE F1845     -51.229 -22.323   2.581  1.00  0.300          H  
ATOM  29129  HA  ILE F1845     -48.845 -22.766   1.218  1.00  0.310          H  
ATOM  29130  HB  ILE F1845     -49.419 -21.060   3.029  1.00  0.430          H  
ATOM  29131 1HG1 ILE F1845     -47.109 -20.956   3.939  1.00  0.430          H  
ATOM  29132 2HG1 ILE F1845     -46.765 -22.491   3.126  1.00  0.430          H  
ATOM  29133 1HG2 ILE F1845     -48.821 -21.662   5.292  1.00  0.430          H  
ATOM  29134 2HG2 ILE F1845     -50.137 -22.689   4.712  1.00  0.430          H  
ATOM  29135 3HG2 ILE F1845     -48.486 -23.323   4.800  1.00  0.430          H  
ATOM  29136 1HD1 ILE F1845     -45.907 -20.649   1.918  1.00  0.430          H  
ATOM  29137 2HD1 ILE F1845     -47.145 -21.438   0.963  1.00  0.430          H  
ATOM  29138 3HD1 ILE F1845     -47.513 -19.918   1.768  1.00  0.430          H  
ATOM  29139  N   CYS F1846     -49.536 -25.274   3.165  1.00  0.270          N  
ATOM  29140  CA  CYS F1846     -49.110 -26.613   3.544  1.00  0.290          C  
ATOM  29141  C   CYS F1846     -49.644 -27.672   2.601  1.00  0.280          C  
ATOM  29142  O   CYS F1846     -49.382 -28.858   2.788  1.00  0.270          O  
ATOM  29143  CB  CYS F1846     -49.569 -26.980   4.955  1.00  0.400          C  
ATOM  29144  SG  CYS F1846     -48.861 -26.008   6.241  1.00  0.400          S  
ATOM  29145  H   CYS F1846     -50.514 -25.010   3.321  1.00  0.320          H  
ATOM  29146  HA  CYS F1846     -48.028 -26.642   3.510  1.00  0.350          H  
ATOM  29147 1HB  CYS F1846     -50.660 -26.870   5.013  1.00  0.480          H  
ATOM  29148 2HB  CYS F1846     -49.338 -28.027   5.154  1.00  0.480          H  
ATOM  29149  HG  CYS F1846     -49.214 -24.838   5.725  1.00  0.480          H  
ATOM  29150  N   ALA F1847     -50.377 -27.271   1.565  1.00  0.270          N  
ATOM  29151  CA  ALA F1847     -50.986 -28.252   0.693  1.00  0.280          C  
ATOM  29152  C   ALA F1847     -49.971 -29.191   0.032  1.00  0.270          C  
ATOM  29153  O   ALA F1847     -50.283 -30.376  -0.078  1.00  0.270          O  
ATOM  29154  CB  ALA F1847     -51.840 -27.564  -0.366  1.00  0.390          C  
ATOM  29155  H   ALA F1847     -50.529 -26.277   1.383  1.00  0.320          H  
ATOM  29156  HA  ALA F1847     -51.644 -28.867   1.308  1.00  0.340          H  
ATOM  29157 1HB  ALA F1847     -52.337 -28.317  -0.974  1.00  0.470          H  
ATOM  29158 2HB  ALA F1847     -52.587 -26.948   0.135  1.00  0.470          H  
ATOM  29159 3HB  ALA F1847     -51.243 -26.934  -1.001  1.00  0.470          H  
ATOM  29160  N   PRO F1848     -48.759 -28.751  -0.402  1.00  0.270          N  
ATOM  29161  CA  PRO F1848     -47.764 -29.607  -1.003  1.00  0.270          C  
ATOM  29162  C   PRO F1848     -46.825 -30.277   0.005  1.00  0.260          C  
ATOM  29163  O   PRO F1848     -45.842 -30.890  -0.408  1.00  0.260          O  
ATOM  29164  CB  PRO F1848     -47.024 -28.633  -1.909  1.00  0.410          C  
ATOM  29165  CG  PRO F1848     -47.034 -27.324  -1.148  1.00  0.410          C  
ATOM  29166  CD  PRO F1848     -48.356 -27.286  -0.432  1.00  0.410          C  
ATOM  29167  HA  PRO F1848     -48.275 -30.369  -1.607  1.00  0.320          H  
ATOM  29168 1HB  PRO F1848     -46.017 -29.021  -2.103  1.00  0.490          H  
ATOM  29169 2HB  PRO F1848     -47.528 -28.560  -2.884  1.00  0.490          H  
ATOM  29170 1HG  PRO F1848     -46.195 -27.273  -0.444  1.00  0.490          H  
ATOM  29171 2HG  PRO F1848     -46.909 -26.478  -1.847  1.00  0.490          H  
ATOM  29172 1HD  PRO F1848     -48.107 -26.884   0.548  1.00  0.490          H  
ATOM  29173 2HD  PRO F1848     -49.061 -26.659  -0.979  1.00  0.490          H  
ATOM  29174  N   LEU F1849     -47.062 -30.107   1.313  1.00  0.270          N  
ATOM  29175  CA  LEU F1849     -46.152 -30.666   2.308  1.00  0.270          C  
ATOM  29176  C   LEU F1849     -46.744 -31.921   2.880  1.00  0.260          C  
ATOM  29177  O   LEU F1849     -47.942 -31.977   3.121  1.00  0.260          O  
ATOM  29178  CB  LEU F1849     -45.955 -29.696   3.497  1.00  0.380          C  
ATOM  29179  CG  LEU F1849     -45.376 -28.313   3.216  1.00  0.380          C  
ATOM  29180  CD1 LEU F1849     -45.386 -27.481   4.507  1.00  0.380          C  
ATOM  29181  CD2 LEU F1849     -43.969 -28.460   2.727  1.00  0.380          C  
ATOM  29182  H   LEU F1849     -47.898 -29.627   1.659  1.00  0.320          H  
ATOM  29183  HA  LEU F1849     -45.203 -30.923   1.842  1.00  0.320          H  
ATOM  29184 1HB  LEU F1849     -46.931 -29.546   3.967  1.00  0.450          H  
ATOM  29185 2HB  LEU F1849     -45.306 -30.184   4.221  1.00  0.450          H  
ATOM  29186  HG  LEU F1849     -45.988 -27.808   2.465  1.00  0.450          H  
ATOM  29187 1HD1 LEU F1849     -44.981 -26.490   4.307  1.00  0.450          H  
ATOM  29188 2HD1 LEU F1849     -46.395 -27.384   4.883  1.00  0.450          H  
ATOM  29189 3HD1 LEU F1849     -44.774 -27.972   5.254  1.00  0.450          H  
ATOM  29190 1HD2 LEU F1849     -43.552 -27.473   2.524  1.00  0.450          H  
ATOM  29191 2HD2 LEU F1849     -43.365 -28.963   3.484  1.00  0.450          H  
ATOM  29192 3HD2 LEU F1849     -43.966 -29.048   1.821  1.00  0.450          H  
ATOM  29193  N   THR F1850     -45.921 -32.899   3.219  1.00  0.250          N  
ATOM  29194  CA  THR F1850     -46.489 -34.058   3.886  1.00  0.250          C  
ATOM  29195  C   THR F1850     -46.563 -33.724   5.368  1.00  0.250          C  
ATOM  29196  O   THR F1850     -45.526 -33.588   6.044  1.00  0.250          O  
ATOM  29197  CB  THR F1850     -45.630 -35.312   3.634  1.00  0.350          C  
ATOM  29198  OG1 THR F1850     -45.570 -35.566   2.223  1.00  0.350          O  
ATOM  29199  CG2 THR F1850     -46.206 -36.550   4.343  1.00  0.350          C  
ATOM  29200  H   THR F1850     -44.913 -32.859   3.008  1.00  0.300          H  
ATOM  29201  HA  THR F1850     -47.495 -34.234   3.517  1.00  0.300          H  
ATOM  29202  HB  THR F1850     -44.632 -35.115   3.997  1.00  0.420          H  
ATOM  29203  HG1 THR F1850     -45.013 -34.884   1.812  1.00  0.420          H  
ATOM  29204 1HG2 THR F1850     -45.559 -37.407   4.143  1.00  0.420          H  
ATOM  29205 2HG2 THR F1850     -46.256 -36.383   5.418  1.00  0.420          H  
ATOM  29206 3HG2 THR F1850     -47.196 -36.754   3.960  1.00  0.420          H  
ATOM  29207  N   VAL F1851     -47.792 -33.617   5.864  1.00  0.240          N  
ATOM  29208  CA  VAL F1851     -48.050 -33.199   7.228  1.00  0.240          C  
ATOM  29209  C   VAL F1851     -48.296 -34.378   8.173  1.00  0.240          C  
ATOM  29210  O   VAL F1851     -49.039 -35.301   7.838  1.00  0.250          O  
ATOM  29211  CB  VAL F1851     -49.270 -32.242   7.254  1.00  0.340          C  
ATOM  29212  CG1 VAL F1851     -49.580 -31.807   8.697  1.00  0.340          C  
ATOM  29213  CG2 VAL F1851     -49.027 -31.017   6.359  1.00  0.340          C  
ATOM  29214  H   VAL F1851     -48.592 -33.763   5.233  1.00  0.290          H  
ATOM  29215  HA  VAL F1851     -47.186 -32.649   7.574  1.00  0.290          H  
ATOM  29216  HB  VAL F1851     -50.122 -32.767   6.868  1.00  0.400          H  
ATOM  29217 1HG1 VAL F1851     -50.444 -31.156   8.682  1.00  0.400          H  
ATOM  29218 2HG1 VAL F1851     -49.803 -32.668   9.327  1.00  0.400          H  
ATOM  29219 3HG1 VAL F1851     -48.726 -31.272   9.109  1.00  0.400          H  
ATOM  29220 1HG2 VAL F1851     -49.914 -30.379   6.374  1.00  0.400          H  
ATOM  29221 2HG2 VAL F1851     -48.198 -30.462   6.707  1.00  0.400          H  
ATOM  29222 3HG2 VAL F1851     -48.840 -31.338   5.339  1.00  0.400          H  
ATOM  29223  N   PHE F1852     -47.646 -34.345   9.334  1.00  0.240          N  
ATOM  29224  CA  PHE F1852     -47.832 -35.325  10.407  1.00  0.260          C  
ATOM  29225  C   PHE F1852     -48.997 -34.960  11.317  1.00  0.220          C  
ATOM  29226  O   PHE F1852     -49.027 -33.892  11.944  1.00  0.230          O  
ATOM  29227  CB  PHE F1852     -46.560 -35.424  11.242  1.00  0.360          C  
ATOM  29228  CG  PHE F1852     -46.582 -36.234  12.484  1.00  0.360          C  
ATOM  29229  CD1 PHE F1852     -46.169 -37.516  12.486  1.00  0.360          C  
ATOM  29230  CD2 PHE F1852     -47.001 -35.665  13.689  1.00  0.360          C  
ATOM  29231  CE1 PHE F1852     -46.145 -38.235  13.657  1.00  0.360          C  
ATOM  29232  CE2 PHE F1852     -46.990 -36.385  14.851  1.00  0.360          C  
ATOM  29233  CZ  PHE F1852     -46.556 -37.677  14.836  1.00  0.360          C  
ATOM  29234  H   PHE F1852     -46.975 -33.586   9.465  1.00  0.290          H  
ATOM  29235  HA  PHE F1852     -48.041 -36.297   9.957  1.00  0.310          H  
ATOM  29236 1HB  PHE F1852     -45.852 -35.890  10.617  1.00  0.430          H  
ATOM  29237 2HB  PHE F1852     -46.177 -34.491  11.469  1.00  0.430          H  
ATOM  29238  HD1 PHE F1852     -45.841 -37.957  11.558  1.00  0.430          H  
ATOM  29239  HD2 PHE F1852     -47.338 -34.629  13.704  1.00  0.430          H  
ATOM  29240  HE1 PHE F1852     -45.789 -39.250  13.651  1.00  0.430          H  
ATOM  29241  HE2 PHE F1852     -47.310 -35.930  15.783  1.00  0.430          H  
ATOM  29242  HZ  PHE F1852     -46.534 -38.256  15.757  1.00  0.430          H  
ATOM  29243  N   PHE F1853     -49.966 -35.858  11.394  1.00  0.230          N  
ATOM  29244  CA  PHE F1853     -51.163 -35.651  12.186  1.00  0.240          C  
ATOM  29245  C   PHE F1853     -51.180 -36.587  13.386  1.00  0.250          C  
ATOM  29246  O   PHE F1853     -51.184 -37.816  13.249  1.00  0.270          O  
ATOM  29247  CB  PHE F1853     -52.405 -35.872  11.324  1.00  0.330          C  
ATOM  29248  CG  PHE F1853     -52.561 -34.877  10.221  1.00  0.330          C  
ATOM  29249  CD1 PHE F1853     -52.027 -35.123   8.978  1.00  0.330          C  
ATOM  29250  CD2 PHE F1853     -53.241 -33.699  10.417  1.00  0.330          C  
ATOM  29251  CE1 PHE F1853     -52.179 -34.221   7.966  1.00  0.330          C  
ATOM  29252  CE2 PHE F1853     -53.376 -32.787   9.403  1.00  0.330          C  
ATOM  29253  CZ  PHE F1853     -52.849 -33.049   8.178  1.00  0.330          C  
ATOM  29254  H   PHE F1853     -49.880 -36.717  10.851  1.00  0.280          H  
ATOM  29255  HA  PHE F1853     -51.173 -34.621  12.550  1.00  0.290          H  
ATOM  29256 1HB  PHE F1853     -52.351 -36.852  10.870  1.00  0.400          H  
ATOM  29257 2HB  PHE F1853     -53.297 -35.844  11.936  1.00  0.400          H  
ATOM  29258  HD1 PHE F1853     -51.476 -36.053   8.806  1.00  0.400          H  
ATOM  29259  HD2 PHE F1853     -53.674 -33.496  11.387  1.00  0.400          H  
ATOM  29260  HE1 PHE F1853     -51.757 -34.430   6.993  1.00  0.400          H  
ATOM  29261  HE2 PHE F1853     -53.898 -31.864   9.570  1.00  0.400          H  
ATOM  29262  HZ  PHE F1853     -52.958 -32.327   7.370  1.00  0.400          H  
ATOM  29263  N   ASP F1854     -51.161 -35.996  14.571  1.00  0.250          N  
ATOM  29264  CA  ASP F1854     -51.147 -36.761  15.809  1.00  0.260          C  
ATOM  29265  C   ASP F1854     -52.585 -37.086  16.242  1.00  0.280          C  
ATOM  29266  O   ASP F1854     -53.301 -36.215  16.732  1.00  0.280          O  
ATOM  29267  CB  ASP F1854     -50.379 -35.977  16.894  1.00  0.360          C  
ATOM  29268  CG  ASP F1854     -50.216 -36.772  18.170  1.00  0.360          C  
ATOM  29269  OD1 ASP F1854     -51.070 -37.608  18.400  1.00  0.360          O  
ATOM  29270  OD2 ASP F1854     -49.226 -36.608  18.906  1.00  0.360          O  
ATOM  29271  H   ASP F1854     -51.112 -34.984  14.603  1.00  0.300          H  
ATOM  29272  HA  ASP F1854     -50.622 -37.702  15.632  1.00  0.310          H  
ATOM  29273 1HB  ASP F1854     -49.409 -35.687  16.522  1.00  0.430          H  
ATOM  29274 2HB  ASP F1854     -50.926 -35.059  17.127  1.00  0.430          H  
ATOM  29275  N   GLY F1855     -53.014 -38.334  16.055  1.00  0.290          N  
ATOM  29276  CA  GLY F1855     -54.389 -38.772  16.287  1.00  0.320          C  
ATOM  29277  C   GLY F1855     -54.857 -38.692  17.741  1.00  0.340          C  
ATOM  29278  O   GLY F1855     -56.040 -38.893  18.023  1.00  0.360          O  
ATOM  29279  H   GLY F1855     -52.371 -39.043  15.693  1.00  0.350          H  
ATOM  29280 1HA  GLY F1855     -55.055 -38.178  15.662  1.00  0.380          H  
ATOM  29281 2HA  GLY F1855     -54.478 -39.797  15.944  1.00  0.380          H  
ATOM  29282  N   ARG F1856     -53.933 -38.425  18.675  1.00  0.340          N  
ATOM  29283  CA  ARG F1856     -54.272 -38.299  20.094  1.00  0.360          C  
ATOM  29284  C   ARG F1856     -54.805 -36.903  20.391  1.00  0.330          C  
ATOM  29285  O   ARG F1856     -55.284 -36.631  21.495  1.00  0.340          O  
ATOM  29286  CB  ARG F1856     -53.066 -38.545  21.001  1.00  0.500          C  
ATOM  29287  CG  ARG F1856     -52.614 -40.014  21.182  1.00  0.500          C  
ATOM  29288  CD  ARG F1856     -51.711 -40.447  20.095  1.00  0.500          C  
ATOM  29289  NE  ARG F1856     -50.526 -39.656  20.014  1.00  0.500          N  
ATOM  29290  CZ  ARG F1856     -49.335 -39.886  20.608  1.00  0.500          C  
ATOM  29291  NH1 ARG F1856     -49.097 -40.926  21.368  1.00  0.500          N  
ATOM  29292  NH2 ARG F1856     -48.357 -39.044  20.396  1.00  0.500          N  
ATOM  29293  H   ARG F1856     -52.956 -38.250  18.385  1.00  0.410          H  
ATOM  29294  HA  ARG F1856     -55.046 -39.026  20.334  1.00  0.430          H  
ATOM  29295 1HB  ARG F1856     -52.224 -37.968  20.628  1.00  0.600          H  
ATOM  29296 2HB  ARG F1856     -53.291 -38.165  21.994  1.00  0.600          H  
ATOM  29297 1HG  ARG F1856     -52.083 -40.123  22.127  1.00  0.600          H  
ATOM  29298 2HG  ARG F1856     -53.484 -40.671  21.179  1.00  0.600          H  
ATOM  29299 1HD  ARG F1856     -51.404 -41.442  20.279  1.00  0.600          H  
ATOM  29300 2HD  ARG F1856     -52.213 -40.411  19.135  1.00  0.600          H  
ATOM  29301  HE  ARG F1856     -50.593 -38.823  19.441  1.00  0.600          H  
ATOM  29302 1HH1 ARG F1856     -49.831 -41.628  21.578  1.00  0.600          H  
ATOM  29303 2HH1 ARG F1856     -48.136 -41.031  21.731  1.00  0.600          H  
ATOM  29304 1HH2 ARG F1856     -48.530 -38.202  19.816  1.00  0.600          H  
ATOM  29305 2HH2 ARG F1856     -47.438 -39.255  20.801  1.00  0.600          H  
ATOM  29306  N   VAL F1857     -54.652 -36.001  19.427  1.00  0.300          N  
ATOM  29307  CA  VAL F1857     -55.046 -34.614  19.562  1.00  0.290          C  
ATOM  29308  C   VAL F1857     -56.369 -34.364  18.849  1.00  0.280          C  
ATOM  29309  O   VAL F1857     -56.499 -34.617  17.645  1.00  0.280          O  
ATOM  29310  CB  VAL F1857     -53.936 -33.725  18.979  1.00  0.410          C  
ATOM  29311  CG1 VAL F1857     -54.319 -32.249  19.043  1.00  0.410          C  
ATOM  29312  CG2 VAL F1857     -52.639 -33.992  19.721  1.00  0.410          C  
ATOM  29313  H   VAL F1857     -54.251 -36.300  18.531  1.00  0.360          H  
ATOM  29314  HA  VAL F1857     -55.170 -34.385  20.621  1.00  0.350          H  
ATOM  29315  HB  VAL F1857     -53.797 -33.986  17.963  1.00  0.490          H  
ATOM  29316 1HG1 VAL F1857     -53.518 -31.651  18.607  1.00  0.490          H  
ATOM  29317 2HG1 VAL F1857     -55.242 -32.074  18.481  1.00  0.490          H  
ATOM  29318 3HG1 VAL F1857     -54.468 -31.954  20.081  1.00  0.490          H  
ATOM  29319 1HG2 VAL F1857     -51.842 -33.387  19.291  1.00  0.490          H  
ATOM  29320 2HG2 VAL F1857     -52.763 -33.741  20.769  1.00  0.490          H  
ATOM  29321 3HG2 VAL F1857     -52.375 -35.049  19.630  1.00  0.490          H  
ATOM  29322  N   ASP F1858     -57.343 -33.830  19.580  1.00  0.300          N  
ATOM  29323  CA  ASP F1858     -58.664 -33.619  19.015  1.00  0.300          C  
ATOM  29324  C   ASP F1858     -58.633 -32.864  17.696  1.00  0.280          C  
ATOM  29325  O   ASP F1858     -58.085 -31.764  17.590  1.00  0.290          O  
ATOM  29326  CB  ASP F1858     -59.546 -32.820  19.982  1.00  0.420          C  
ATOM  29327  CG  ASP F1858     -59.970 -33.577  21.240  1.00  0.420          C  
ATOM  29328  OD1 ASP F1858     -59.769 -34.763  21.312  1.00  0.420          O  
ATOM  29329  OD2 ASP F1858     -60.493 -32.945  22.123  1.00  0.420          O  
ATOM  29330  H   ASP F1858     -57.179 -33.636  20.560  1.00  0.360          H  
ATOM  29331  HA  ASP F1858     -59.121 -34.595  18.846  1.00  0.360          H  
ATOM  29332 1HB  ASP F1858     -59.014 -31.918  20.285  1.00  0.500          H  
ATOM  29333 2HB  ASP F1858     -60.445 -32.497  19.456  1.00  0.500          H  
ATOM  29334  N   GLY F1859     -59.292 -33.452  16.702  1.00  0.270          N  
ATOM  29335  CA  GLY F1859     -59.435 -32.887  15.367  1.00  0.270          C  
ATOM  29336  C   GLY F1859     -58.351 -33.282  14.362  1.00  0.270          C  
ATOM  29337  O   GLY F1859     -58.549 -33.095  13.159  1.00  0.270          O  
ATOM  29338  H   GLY F1859     -59.711 -34.352  16.892  1.00  0.320          H  
ATOM  29339 1HA  GLY F1859     -60.408 -33.177  14.968  1.00  0.320          H  
ATOM  29340 2HA  GLY F1859     -59.455 -31.801  15.452  1.00  0.320          H  
ATOM  29341  N   GLN F1860     -57.243 -33.884  14.807  1.00  0.260          N  
ATOM  29342  CA  GLN F1860     -56.182 -34.211  13.851  1.00  0.260          C  
ATOM  29343  C   GLN F1860     -56.575 -35.291  12.854  1.00  0.250          C  
ATOM  29344  O   GLN F1860     -56.138 -35.243  11.705  1.00  0.250          O  
ATOM  29345  CB  GLN F1860     -54.895 -34.573  14.562  1.00  0.360          C  
ATOM  29346  CG  GLN F1860     -54.230 -33.408  15.333  1.00  0.360          C  
ATOM  29347  CD  GLN F1860     -53.803 -32.189  14.527  1.00  0.360          C  
ATOM  29348  OE1 GLN F1860     -53.436 -32.288  13.364  1.00  0.360          O  
ATOM  29349  NE2 GLN F1860     -53.812 -31.025  15.179  1.00  0.360          N  
ATOM  29350  H   GLN F1860     -57.109 -34.069  15.811  1.00  0.310          H  
ATOM  29351  HA  GLN F1860     -55.972 -33.320  13.275  1.00  0.310          H  
ATOM  29352 1HB  GLN F1860     -55.113 -35.354  15.289  1.00  0.440          H  
ATOM  29353 2HB  GLN F1860     -54.177 -34.972  13.863  1.00  0.440          H  
ATOM  29354 1HG  GLN F1860     -54.933 -33.069  16.089  1.00  0.440          H  
ATOM  29355 2HG  GLN F1860     -53.334 -33.801  15.800  1.00  0.440          H  
ATOM  29356 1HE2 GLN F1860     -53.503 -30.153  14.736  1.00  0.440          H  
ATOM  29357 2HE2 GLN F1860     -54.105 -30.988  16.134  1.00  0.440          H  
ATOM  29358  N   VAL F1861     -57.433 -36.232  13.253  1.00  0.260          N  
ATOM  29359  CA  VAL F1861     -57.866 -37.271  12.324  1.00  0.260          C  
ATOM  29360  C   VAL F1861     -58.636 -36.631  11.174  1.00  0.260          C  
ATOM  29361  O   VAL F1861     -58.412 -36.966  10.011  1.00  0.260          O  
ATOM  29362  CB  VAL F1861     -58.750 -38.329  13.023  1.00  0.360          C  
ATOM  29363  CG1 VAL F1861     -59.356 -39.291  11.975  1.00  0.360          C  
ATOM  29364  CG2 VAL F1861     -57.905 -39.121  14.042  1.00  0.360          C  
ATOM  29365  H   VAL F1861     -57.758 -36.221  14.208  1.00  0.310          H  
ATOM  29366  HA  VAL F1861     -56.986 -37.765  11.917  1.00  0.310          H  
ATOM  29367  HB  VAL F1861     -59.573 -37.830  13.534  1.00  0.440          H  
ATOM  29368 1HG1 VAL F1861     -59.978 -40.019  12.485  1.00  0.440          H  
ATOM  29369 2HG1 VAL F1861     -59.972 -38.744  11.261  1.00  0.440          H  
ATOM  29370 3HG1 VAL F1861     -58.566 -39.801  11.442  1.00  0.440          H  
ATOM  29371 1HG2 VAL F1861     -58.533 -39.861  14.538  1.00  0.440          H  
ATOM  29372 2HG2 VAL F1861     -57.103 -39.624  13.536  1.00  0.440          H  
ATOM  29373 3HG2 VAL F1861     -57.490 -38.442  14.787  1.00  0.440          H  
ATOM  29374  N   ASP F1862     -59.546 -35.715  11.501  1.00  0.260          N  
ATOM  29375  CA  ASP F1862     -60.337 -35.037  10.488  1.00  0.270          C  
ATOM  29376  C   ASP F1862     -59.483 -34.123   9.612  1.00  0.260          C  
ATOM  29377  O   ASP F1862     -59.718 -34.034   8.400  1.00  0.260          O  
ATOM  29378  CB  ASP F1862     -61.446 -34.246  11.158  1.00  0.370          C  
ATOM  29379  CG  ASP F1862     -62.521 -35.150  11.750  1.00  0.370          C  
ATOM  29380  OD1 ASP F1862     -62.602 -36.304  11.382  1.00  0.370          O  
ATOM  29381  OD2 ASP F1862     -63.243 -34.679  12.583  1.00  0.370          O  
ATOM  29382  H   ASP F1862     -59.706 -35.513  12.477  1.00  0.310          H  
ATOM  29383  HA  ASP F1862     -60.792 -35.791   9.851  1.00  0.320          H  
ATOM  29384 1HB  ASP F1862     -61.018 -33.630  11.954  1.00  0.450          H  
ATOM  29385 2HB  ASP F1862     -61.905 -33.575  10.434  1.00  0.450          H  
ATOM  29386  N   LEU F1863     -58.489 -33.455  10.209  1.00  0.260          N  
ATOM  29387  CA  LEU F1863     -57.613 -32.587   9.435  1.00  0.260          C  
ATOM  29388  C   LEU F1863     -56.848 -33.445   8.425  1.00  0.250          C  
ATOM  29389  O   LEU F1863     -56.673 -33.032   7.278  1.00  0.250          O  
ATOM  29390  CB  LEU F1863     -56.688 -31.818  10.379  1.00  0.360          C  
ATOM  29391  CG  LEU F1863     -57.380 -30.738  11.279  1.00  0.360          C  
ATOM  29392  CD1 LEU F1863     -56.411 -30.290  12.366  1.00  0.360          C  
ATOM  29393  CD2 LEU F1863     -57.795 -29.530  10.424  1.00  0.360          C  
ATOM  29394  H   LEU F1863     -58.373 -33.525  11.225  1.00  0.310          H  
ATOM  29395  HA  LEU F1863     -58.223 -31.888   8.877  1.00  0.310          H  
ATOM  29396 1HB  LEU F1863     -56.167 -32.525  11.020  1.00  0.440          H  
ATOM  29397 2HB  LEU F1863     -55.969 -31.296   9.774  1.00  0.440          H  
ATOM  29398  HG  LEU F1863     -58.260 -31.159  11.746  1.00  0.440          H  
ATOM  29399 1HD1 LEU F1863     -56.894 -29.543  12.996  1.00  0.440          H  
ATOM  29400 2HD1 LEU F1863     -56.133 -31.131  12.975  1.00  0.440          H  
ATOM  29401 3HD1 LEU F1863     -55.534 -29.869  11.932  1.00  0.440          H  
ATOM  29402 1HD2 LEU F1863     -58.270 -28.790  11.066  1.00  0.440          H  
ATOM  29403 2HD2 LEU F1863     -56.925 -29.088   9.956  1.00  0.440          H  
ATOM  29404 3HD2 LEU F1863     -58.498 -29.829   9.656  1.00  0.440          H  
ATOM  29405  N   PHE F1864     -56.422 -34.649   8.844  1.00  0.250          N  
ATOM  29406  CA  PHE F1864     -55.789 -35.606   7.942  1.00  0.250          C  
ATOM  29407  C   PHE F1864     -56.724 -35.988   6.813  1.00  0.250          C  
ATOM  29408  O   PHE F1864     -56.363 -35.904   5.643  1.00  0.260          O  
ATOM  29409  CB  PHE F1864     -55.373 -36.881   8.668  1.00  0.350          C  
ATOM  29410  CG  PHE F1864     -54.898 -38.003   7.768  1.00  0.350          C  
ATOM  29411  CD1 PHE F1864     -53.617 -38.039   7.233  1.00  0.350          C  
ATOM  29412  CD2 PHE F1864     -55.754 -39.070   7.486  1.00  0.350          C  
ATOM  29413  CE1 PHE F1864     -53.221 -39.111   6.462  1.00  0.350          C  
ATOM  29414  CE2 PHE F1864     -55.343 -40.126   6.713  1.00  0.350          C  
ATOM  29415  CZ  PHE F1864     -54.077 -40.144   6.211  1.00  0.350          C  
ATOM  29416  H   PHE F1864     -56.515 -34.889   9.833  1.00  0.300          H  
ATOM  29417  HA  PHE F1864     -54.902 -35.151   7.518  1.00  0.300          H  
ATOM  29418 1HB  PHE F1864     -54.588 -36.652   9.365  1.00  0.420          H  
ATOM  29419 2HB  PHE F1864     -56.191 -37.250   9.250  1.00  0.420          H  
ATOM  29420  HD1 PHE F1864     -52.926 -37.232   7.432  1.00  0.420          H  
ATOM  29421  HD2 PHE F1864     -56.766 -39.063   7.900  1.00  0.420          H  
ATOM  29422  HE1 PHE F1864     -52.230 -39.146   6.055  1.00  0.420          H  
ATOM  29423  HE2 PHE F1864     -56.020 -40.946   6.506  1.00  0.420          H  
ATOM  29424  HZ  PHE F1864     -53.750 -40.982   5.602  1.00  0.420          H  
ATOM  29425  N   ARG F1865     -57.969 -36.363   7.136  1.00  0.250          N  
ATOM  29426  CA  ARG F1865     -58.908 -36.792   6.100  1.00  0.260          C  
ATOM  29427  C   ARG F1865     -59.051 -35.721   5.014  1.00  0.280          C  
ATOM  29428  O   ARG F1865     -59.097 -36.041   3.819  1.00  0.300          O  
ATOM  29429  CB  ARG F1865     -60.297 -37.035   6.674  1.00  0.360          C  
ATOM  29430  CG  ARG F1865     -60.501 -38.248   7.604  1.00  0.360          C  
ATOM  29431  CD  ARG F1865     -61.941 -38.289   8.038  1.00  0.360          C  
ATOM  29432  NE  ARG F1865     -62.226 -39.233   9.116  1.00  0.360          N  
ATOM  29433  CZ  ARG F1865     -62.454 -40.567   8.997  1.00  0.360          C  
ATOM  29434  NH1 ARG F1865     -62.398 -41.203   7.850  1.00  0.360          N  
ATOM  29435  NH2 ARG F1865     -62.760 -41.273  10.058  1.00  0.360          N  
ATOM  29436  H   ARG F1865     -58.234 -36.413   8.125  1.00  0.300          H  
ATOM  29437  HA  ARG F1865     -58.528 -37.709   5.653  1.00  0.310          H  
ATOM  29438 1HB  ARG F1865     -60.602 -36.155   7.234  1.00  0.430          H  
ATOM  29439 2HB  ARG F1865     -61.003 -37.141   5.851  1.00  0.430          H  
ATOM  29440 1HG  ARG F1865     -60.259 -39.166   7.072  1.00  0.430          H  
ATOM  29441 2HG  ARG F1865     -59.876 -38.161   8.480  1.00  0.430          H  
ATOM  29442 1HD  ARG F1865     -62.218 -37.295   8.398  1.00  0.430          H  
ATOM  29443 2HD  ARG F1865     -62.568 -38.541   7.188  1.00  0.430          H  
ATOM  29444  HE  ARG F1865     -62.316 -38.828  10.051  1.00  0.430          H  
ATOM  29445 1HH1 ARG F1865     -62.176 -40.721   6.996  1.00  0.430          H  
ATOM  29446 2HH1 ARG F1865     -62.599 -42.224   7.862  1.00  0.430          H  
ATOM  29447 1HH2 ARG F1865     -62.828 -40.833  10.965  1.00  0.430          H  
ATOM  29448 2HH2 ARG F1865     -62.940 -42.284   9.923  1.00  0.430          H  
ATOM  29449  N   ASN F1866     -59.066 -34.446   5.420  1.00  0.270          N  
ATOM  29450  CA  ASN F1866     -59.212 -33.340   4.481  1.00  0.300          C  
ATOM  29451  C   ASN F1866     -57.884 -32.788   3.932  1.00  0.260          C  
ATOM  29452  O   ASN F1866     -57.886 -31.814   3.172  1.00  0.420          O  
ATOM  29453  CB  ASN F1866     -59.989 -32.224   5.147  1.00  0.410          C  
ATOM  29454  CG  ASN F1866     -61.427 -32.575   5.372  1.00  0.410          C  
ATOM  29455  OD1 ASN F1866     -62.062 -33.269   4.565  1.00  0.410          O  
ATOM  29456  ND2 ASN F1866     -61.967 -32.106   6.467  1.00  0.410          N  
ATOM  29457  H   ASN F1866     -59.063 -34.262   6.432  1.00  0.320          H  
ATOM  29458  HA  ASN F1866     -59.783 -33.698   3.627  1.00  0.360          H  
ATOM  29459 1HB  ASN F1866     -59.525 -32.002   6.115  1.00  0.490          H  
ATOM  29460 2HB  ASN F1866     -59.932 -31.322   4.541  1.00  0.490          H  
ATOM  29461 1HD2 ASN F1866     -62.924 -32.305   6.677  1.00  0.490          H  
ATOM  29462 2HD2 ASN F1866     -61.421 -31.554   7.098  1.00  0.490          H  
ATOM  29463  N   ALA F1867     -56.763 -33.400   4.305  1.00  0.330          N  
ATOM  29464  CA  ALA F1867     -55.439 -32.985   3.876  1.00  0.290          C  
ATOM  29465  C   ALA F1867     -55.163 -33.481   2.473  1.00  0.290          C  
ATOM  29466  O   ALA F1867     -55.713 -34.492   2.024  1.00  0.390          O  
ATOM  29467  CB  ALA F1867     -54.366 -33.513   4.822  1.00  0.420          C  
ATOM  29468  H   ALA F1867     -56.820 -34.220   4.908  1.00  0.400          H  
ATOM  29469  HA  ALA F1867     -55.409 -31.895   3.872  1.00  0.350          H  
ATOM  29470 1HB  ALA F1867     -53.382 -33.177   4.499  1.00  0.510          H  
ATOM  29471 2HB  ALA F1867     -54.572 -33.142   5.818  1.00  0.510          H  
ATOM  29472 3HB  ALA F1867     -54.390 -34.600   4.829  1.00  0.510          H  
ATOM  29473  N   ARG F1868     -54.266 -32.804   1.772  1.00  0.270          N  
ATOM  29474  CA  ARG F1868     -53.860 -33.276   0.455  1.00  0.270          C  
ATOM  29475  C   ARG F1868     -52.702 -34.274   0.592  1.00  0.270          C  
ATOM  29476  O   ARG F1868     -52.629 -35.279  -0.124  1.00  0.300          O  
ATOM  29477  CB  ARG F1868     -53.441 -32.103  -0.420  1.00  0.380          C  
ATOM  29478  CG  ARG F1868     -53.103 -32.451  -1.858  1.00  0.380          C  
ATOM  29479  CD  ARG F1868     -52.774 -31.239  -2.655  1.00  0.380          C  
ATOM  29480  NE  ARG F1868     -52.444 -31.568  -4.044  1.00  0.380          N  
ATOM  29481  CZ  ARG F1868     -52.101 -30.687  -5.002  1.00  0.380          C  
ATOM  29482  NH1 ARG F1868     -52.020 -29.393  -4.751  1.00  0.380          N  
ATOM  29483  NH2 ARG F1868     -51.850 -31.158  -6.208  1.00  0.380          N  
ATOM  29484  H   ARG F1868     -53.872 -31.958   2.155  1.00  0.320          H  
ATOM  29485  HA  ARG F1868     -54.707 -33.774  -0.016  1.00  0.320          H  
ATOM  29486 1HB  ARG F1868     -54.238 -31.363  -0.439  1.00  0.450          H  
ATOM  29487 2HB  ARG F1868     -52.561 -31.625   0.013  1.00  0.450          H  
ATOM  29488 1HG  ARG F1868     -52.256 -33.116  -1.881  1.00  0.450          H  
ATOM  29489 2HG  ARG F1868     -53.956 -32.944  -2.324  1.00  0.450          H  
ATOM  29490 1HD  ARG F1868     -53.628 -30.563  -2.654  1.00  0.450          H  
ATOM  29491 2HD  ARG F1868     -51.912 -30.745  -2.205  1.00  0.450          H  
ATOM  29492  HE  ARG F1868     -52.470 -32.560  -4.347  1.00  0.450          H  
ATOM  29493 1HH1 ARG F1868     -52.218 -29.043  -3.829  1.00  0.450          H  
ATOM  29494 2HH1 ARG F1868     -51.765 -28.754  -5.488  1.00  0.450          H  
ATOM  29495 1HH2 ARG F1868     -51.936 -32.184  -6.358  1.00  0.450          H  
ATOM  29496 2HH2 ARG F1868     -51.592 -30.549  -6.962  1.00  0.450          H  
ATOM  29497  N   ASN F1869     -51.776 -33.967   1.495  1.00  0.270          N  
ATOM  29498  CA  ASN F1869     -50.562 -34.749   1.695  1.00  0.280          C  
ATOM  29499  C   ASN F1869     -50.261 -34.941   3.188  1.00  0.250          C  
ATOM  29500  O   ASN F1869     -50.215 -33.971   3.951  1.00  0.250          O  
ATOM  29501  CB  ASN F1869     -49.383 -34.082   0.983  1.00  0.390          C  
ATOM  29502  CG  ASN F1869     -49.478 -34.096  -0.527  1.00  0.390          C  
ATOM  29503  OD1 ASN F1869     -49.342 -35.162  -1.150  1.00  0.390          O  
ATOM  29504  ND2 ASN F1869     -49.664 -32.951  -1.139  1.00  0.390          N  
ATOM  29505  H   ASN F1869     -51.908 -33.140   2.055  1.00  0.320          H  
ATOM  29506  HA  ASN F1869     -50.711 -35.742   1.269  1.00  0.340          H  
ATOM  29507 1HB  ASN F1869     -49.322 -33.040   1.301  1.00  0.470          H  
ATOM  29508 2HB  ASN F1869     -48.454 -34.568   1.281  1.00  0.470          H  
ATOM  29509 1HD2 ASN F1869     -49.698 -32.922  -2.135  1.00  0.470          H  
ATOM  29510 2HD2 ASN F1869     -49.780 -32.079  -0.620  1.00  0.470          H  
ATOM  29511  N   GLY F1870     -50.127 -36.187   3.640  1.00  0.250          N  
ATOM  29512  CA  GLY F1870     -49.870 -36.369   5.067  1.00  0.230          C  
ATOM  29513  C   GLY F1870     -49.870 -37.791   5.587  1.00  0.240          C  
ATOM  29514  O   GLY F1870     -50.222 -38.743   4.890  1.00  0.250          O  
ATOM  29515  H   GLY F1870     -50.164 -36.971   2.979  1.00  0.300          H  
ATOM  29516 1HA  GLY F1870     -48.914 -35.926   5.309  1.00  0.280          H  
ATOM  29517 2HA  GLY F1870     -50.606 -35.801   5.627  1.00  0.280          H  
ATOM  29518  N   VAL F1871     -49.461 -37.907   6.846  1.00  0.230          N  
ATOM  29519  CA  VAL F1871     -49.377 -39.156   7.593  1.00  0.240          C  
ATOM  29520  C   VAL F1871     -50.137 -39.037   8.909  1.00  0.230          C  
ATOM  29521  O   VAL F1871     -49.916 -38.093   9.667  1.00  0.230          O  
ATOM  29522  CB  VAL F1871     -47.896 -39.528   7.873  1.00  0.330          C  
ATOM  29523  CG1 VAL F1871     -47.804 -40.812   8.720  1.00  0.330          C  
ATOM  29524  CG2 VAL F1871     -47.159 -39.743   6.537  1.00  0.330          C  
ATOM  29525  H   VAL F1871     -49.210 -37.038   7.321  1.00  0.280          H  
ATOM  29526  HA  VAL F1871     -49.826 -39.946   7.000  1.00  0.290          H  
ATOM  29527  HB  VAL F1871     -47.426 -38.721   8.434  1.00  0.400          H  
ATOM  29528 1HG1 VAL F1871     -46.760 -41.042   8.909  1.00  0.400          H  
ATOM  29529 2HG1 VAL F1871     -48.311 -40.672   9.673  1.00  0.400          H  
ATOM  29530 3HG1 VAL F1871     -48.272 -41.640   8.179  1.00  0.400          H  
ATOM  29531 1HG2 VAL F1871     -46.120 -39.994   6.728  1.00  0.400          H  
ATOM  29532 2HG2 VAL F1871     -47.638 -40.555   5.998  1.00  0.400          H  
ATOM  29533 3HG2 VAL F1871     -47.202 -38.842   5.942  1.00  0.400          H  
ATOM  29534  N   LEU F1872     -51.030 -39.979   9.174  1.00  0.240          N  
ATOM  29535  CA  LEU F1872     -51.796 -39.979  10.417  1.00  0.240          C  
ATOM  29536  C   LEU F1872     -51.394 -41.125  11.316  1.00  0.240          C  
ATOM  29537  O   LEU F1872     -51.325 -42.291  10.904  1.00  0.240          O  
ATOM  29538  CB  LEU F1872     -53.306 -40.005  10.139  1.00  0.340          C  
ATOM  29539  CG  LEU F1872     -54.289 -40.188  11.327  1.00  0.340          C  
ATOM  29540  CD1 LEU F1872     -54.268 -38.958  12.257  1.00  0.340          C  
ATOM  29541  CD2 LEU F1872     -55.691 -40.442  10.782  1.00  0.340          C  
ATOM  29542  H   LEU F1872     -51.134 -40.736   8.494  1.00  0.290          H  
ATOM  29543  HA  LEU F1872     -51.574 -39.061  10.951  1.00  0.290          H  
ATOM  29544 1HB  LEU F1872     -53.528 -39.043   9.774  1.00  0.400          H  
ATOM  29545 2HB  LEU F1872     -53.530 -40.700   9.383  1.00  0.400          H  
ATOM  29546  HG  LEU F1872     -53.979 -41.040  11.894  1.00  0.400          H  
ATOM  29547 1HD1 LEU F1872     -54.940 -39.112  13.085  1.00  0.400          H  
ATOM  29548 2HD1 LEU F1872     -53.283 -38.810  12.646  1.00  0.400          H  
ATOM  29549 3HD1 LEU F1872     -54.574 -38.073  11.701  1.00  0.400          H  
ATOM  29550 1HD2 LEU F1872     -56.364 -40.605  11.603  1.00  0.400          H  
ATOM  29551 2HD2 LEU F1872     -56.024 -39.585  10.215  1.00  0.400          H  
ATOM  29552 3HD2 LEU F1872     -55.684 -41.322  10.141  1.00  0.400          H  
ATOM  29553  N   ILE F1873     -51.088 -40.770  12.558  1.00  0.250          N  
ATOM  29554  CA  ILE F1873     -50.670 -41.722  13.575  1.00  0.280          C  
ATOM  29555  C   ILE F1873     -51.727 -41.890  14.644  1.00  0.260          C  
ATOM  29556  O   ILE F1873     -52.099 -40.917  15.307  1.00  0.290          O  
ATOM  29557  CB  ILE F1873     -49.403 -41.205  14.271  1.00  0.380          C  
ATOM  29558  CG1 ILE F1873     -48.319 -40.882  13.239  1.00  0.380          C  
ATOM  29559  CG2 ILE F1873     -48.907 -42.194  15.329  1.00  0.380          C  
ATOM  29560  CD1 ILE F1873     -47.865 -42.006  12.364  1.00  0.380          C  
ATOM  29561  H   ILE F1873     -51.129 -39.771  12.799  1.00  0.300          H  
ATOM  29562  HA  ILE F1873     -50.499 -42.696  13.117  1.00  0.340          H  
ATOM  29563  HB  ILE F1873     -49.645 -40.263  14.767  1.00  0.460          H  
ATOM  29564 1HG1 ILE F1873     -48.672 -40.066  12.602  1.00  0.460          H  
ATOM  29565 2HG1 ILE F1873     -47.487 -40.549  13.778  1.00  0.460          H  
ATOM  29566 1HG2 ILE F1873     -48.039 -41.789  15.827  1.00  0.460          H  
ATOM  29567 2HG2 ILE F1873     -49.681 -42.367  16.072  1.00  0.460          H  
ATOM  29568 3HG2 ILE F1873     -48.650 -43.130  14.861  1.00  0.460          H  
ATOM  29569 1HD1 ILE F1873     -47.080 -41.646  11.703  1.00  0.460          H  
ATOM  29570 2HD1 ILE F1873     -47.476 -42.802  12.978  1.00  0.460          H  
ATOM  29571 3HD1 ILE F1873     -48.688 -42.382  11.761  1.00  0.460          H  
ATOM  29572  N   THR F1874     -52.183 -43.120  14.867  1.00  0.260          N  
ATOM  29573  CA  THR F1874     -53.214 -43.329  15.884  1.00  0.260          C  
ATOM  29574  C   THR F1874     -52.927 -44.483  16.851  1.00  0.260          C  
ATOM  29575  O   THR F1874     -52.090 -45.357  16.616  1.00  0.270          O  
ATOM  29576  CB  THR F1874     -54.576 -43.614  15.238  1.00  0.360          C  
ATOM  29577  OG1 THR F1874     -54.487 -44.861  14.589  1.00  0.360          O  
ATOM  29578  CG2 THR F1874     -54.923 -42.553  14.215  1.00  0.360          C  
ATOM  29579  H   THR F1874     -51.841 -43.889  14.279  1.00  0.310          H  
ATOM  29580  HA  THR F1874     -53.299 -42.421  16.480  1.00  0.310          H  
ATOM  29581  HB  THR F1874     -55.345 -43.657  16.008  1.00  0.440          H  
ATOM  29582  HG1 THR F1874     -55.331 -45.342  14.640  1.00  0.440          H  
ATOM  29583 1HG2 THR F1874     -55.860 -42.782  13.771  1.00  0.440          H  
ATOM  29584 2HG2 THR F1874     -54.979 -41.585  14.684  1.00  0.440          H  
ATOM  29585 3HG2 THR F1874     -54.164 -42.549  13.455  1.00  0.440          H  
ATOM  29586  N   GLU F1875     -53.686 -44.499  17.953  1.00  0.250          N  
ATOM  29587  CA  GLU F1875     -53.640 -45.545  18.987  1.00  0.260          C  
ATOM  29588  C   GLU F1875     -54.764 -46.583  18.871  1.00  0.290          C  
ATOM  29589  O   GLU F1875     -54.976 -47.402  19.777  1.00  0.600          O  
ATOM  29590  CB  GLU F1875     -53.644 -44.901  20.370  1.00  0.360          C  
ATOM  29591  CG  GLU F1875     -52.371 -44.148  20.672  1.00  0.360          C  
ATOM  29592  CD  GLU F1875     -52.335 -43.523  22.058  1.00  0.360          C  
ATOM  29593  OE1 GLU F1875     -53.286 -43.687  22.780  1.00  0.360          O  
ATOM  29594  OE2 GLU F1875     -51.360 -42.865  22.386  1.00  0.360          O  
ATOM  29595  H   GLU F1875     -54.339 -43.737  18.088  1.00  0.300          H  
ATOM  29596  HA  GLU F1875     -52.693 -46.079  18.878  1.00  0.310          H  
ATOM  29597 1HB  GLU F1875     -54.458 -44.178  20.418  1.00  0.430          H  
ATOM  29598 2HB  GLU F1875     -53.838 -45.631  21.128  1.00  0.430          H  
ATOM  29599 1HG  GLU F1875     -51.535 -44.846  20.585  1.00  0.430          H  
ATOM  29600 2HG  GLU F1875     -52.251 -43.402  19.908  1.00  0.430          H  
ATOM  29601  N   GLY F1876     -55.485 -46.533  17.764  1.00  0.360          N  
ATOM  29602  CA  GLY F1876     -56.614 -47.412  17.479  1.00  0.350          C  
ATOM  29603  C   GLY F1876     -56.977 -47.251  16.013  1.00  0.320          C  
ATOM  29604  O   GLY F1876     -56.205 -46.648  15.268  1.00  0.480          O  
ATOM  29605  H   GLY F1876     -55.228 -45.838  17.078  1.00  0.430          H  
ATOM  29606 1HA  GLY F1876     -56.349 -48.448  17.691  1.00  0.420          H  
ATOM  29607 2HA  GLY F1876     -57.465 -47.146  18.106  1.00  0.420          H  
ATOM  29608  N   SER F1877     -58.071 -47.849  15.565  1.00  0.390          N  
ATOM  29609  CA  SER F1877     -58.428 -47.734  14.156  1.00  0.370          C  
ATOM  29610  C   SER F1877     -59.204 -46.455  13.866  1.00  0.340          C  
ATOM  29611  O   SER F1877     -59.799 -45.855  14.767  1.00  0.380          O  
ATOM  29612  CB  SER F1877     -59.230 -48.947  13.728  1.00  0.530          C  
ATOM  29613  OG  SER F1877     -60.465 -48.999  14.392  1.00  0.530          O  
ATOM  29614  H   SER F1877     -58.684 -48.358  16.188  1.00  0.470          H  
ATOM  29615  HA  SER F1877     -57.511 -47.708  13.565  1.00  0.440          H  
ATOM  29616 1HB  SER F1877     -59.396 -48.908  12.649  1.00  0.630          H  
ATOM  29617 2HB  SER F1877     -58.661 -49.851  13.939  1.00  0.630          H  
ATOM  29618  HG  SER F1877     -60.917 -49.780  14.057  1.00  0.630          H  
ATOM  29619  N   VAL F1878     -59.242 -46.077  12.588  1.00  0.300          N  
ATOM  29620  CA  VAL F1878     -60.021 -44.939  12.126  1.00  0.290          C  
ATOM  29621  C   VAL F1878     -61.087 -45.405  11.162  1.00  0.300          C  
ATOM  29622  O   VAL F1878     -60.786 -46.003  10.127  1.00  0.300          O  
ATOM  29623  CB  VAL F1878     -59.112 -43.896  11.447  1.00  0.410          C  
ATOM  29624  CG1 VAL F1878     -59.911 -42.750  10.902  1.00  0.410          C  
ATOM  29625  CG2 VAL F1878     -58.143 -43.378  12.450  1.00  0.410          C  
ATOM  29626  H   VAL F1878     -58.705 -46.609  11.907  1.00  0.360          H  
ATOM  29627  HA  VAL F1878     -60.506 -44.475  12.985  1.00  0.350          H  
ATOM  29628  HB  VAL F1878     -58.588 -44.357  10.620  1.00  0.490          H  
ATOM  29629 1HG1 VAL F1878     -59.244 -42.028  10.440  1.00  0.490          H  
ATOM  29630 2HG1 VAL F1878     -60.615 -43.114  10.152  1.00  0.490          H  
ATOM  29631 3HG1 VAL F1878     -60.453 -42.271  11.712  1.00  0.490          H  
ATOM  29632 1HG2 VAL F1878     -57.493 -42.654  11.977  1.00  0.490          H  
ATOM  29633 2HG2 VAL F1878     -58.681 -42.907  13.271  1.00  0.490          H  
ATOM  29634 3HG2 VAL F1878     -57.552 -44.199  12.840  1.00  0.490          H  
ATOM  29635  N   LYS F1879     -62.336 -45.113  11.490  1.00  0.330          N  
ATOM  29636  CA  LYS F1879     -63.440 -45.561  10.666  1.00  0.340          C  
ATOM  29637  C   LYS F1879     -63.282 -45.138   9.213  1.00  0.330          C  
ATOM  29638  O   LYS F1879     -63.112 -43.950   8.904  1.00  0.310          O  
ATOM  29639  CB  LYS F1879     -64.763 -45.026  11.223  1.00  0.470          C  
ATOM  29640  CG  LYS F1879     -66.018 -45.502  10.483  1.00  0.470          C  
ATOM  29641  CD  LYS F1879     -67.288 -44.985  11.156  1.00  0.470          C  
ATOM  29642  CE  LYS F1879     -68.540 -45.465  10.429  1.00  0.470          C  
ATOM  29643  NZ  LYS F1879     -69.787 -44.965  11.078  1.00  0.470          N  
ATOM  29644  H   LYS F1879     -62.512 -44.611  12.351  1.00  0.400          H  
ATOM  29645  HA  LYS F1879     -63.466 -46.651  10.695  1.00  0.410          H  
ATOM  29646 1HB  LYS F1879     -64.861 -45.322  12.267  1.00  0.570          H  
ATOM  29647 2HB  LYS F1879     -64.753 -43.937  11.191  1.00  0.570          H  
ATOM  29648 1HG  LYS F1879     -65.998 -45.134   9.455  1.00  0.570          H  
ATOM  29649 2HG  LYS F1879     -66.039 -46.591  10.461  1.00  0.570          H  
ATOM  29650 1HD  LYS F1879     -67.322 -45.333  12.189  1.00  0.570          H  
ATOM  29651 2HD  LYS F1879     -67.276 -43.895  11.158  1.00  0.570          H  
ATOM  29652 1HE  LYS F1879     -68.512 -45.111   9.399  1.00  0.570          H  
ATOM  29653 2HE  LYS F1879     -68.556 -46.554  10.428  1.00  0.570          H  
ATOM  29654 1HZ  LYS F1879     -70.592 -45.305  10.568  1.00  0.570          H  
ATOM  29655 2HZ  LYS F1879     -69.830 -45.298  12.032  1.00  0.570          H  
ATOM  29656 3HZ  LYS F1879     -69.791 -43.955  11.075  1.00  0.570          H  
ATOM  29657  N   GLY F1880     -63.410 -46.126   8.323  1.00  0.340          N  
ATOM  29658  CA  GLY F1880     -63.337 -45.936   6.880  1.00  0.340          C  
ATOM  29659  C   GLY F1880     -61.942 -46.092   6.279  1.00  0.330          C  
ATOM  29660  O   GLY F1880     -61.802 -46.134   5.055  1.00  0.360          O  
ATOM  29661  H   GLY F1880     -63.548 -47.064   8.675  1.00  0.410          H  
ATOM  29662 1HA  GLY F1880     -64.011 -46.646   6.400  1.00  0.410          H  
ATOM  29663 2HA  GLY F1880     -63.716 -44.945   6.638  1.00  0.410          H  
ATOM  29664  N   LEU F1881     -60.909 -46.176   7.113  1.00  0.310          N  
ATOM  29665  CA  LEU F1881     -59.560 -46.294   6.583  1.00  0.310          C  
ATOM  29666  C   LEU F1881     -58.844 -47.578   7.049  1.00  0.340          C  
ATOM  29667  O   LEU F1881     -58.932 -47.957   8.220  1.00  0.480          O  
ATOM  29668  CB  LEU F1881     -58.765 -45.064   7.026  1.00  0.430          C  
ATOM  29669  CG  LEU F1881     -59.288 -43.668   6.674  1.00  0.430          C  
ATOM  29670  CD1 LEU F1881     -58.370 -42.644   7.354  1.00  0.430          C  
ATOM  29671  CD2 LEU F1881     -59.297 -43.460   5.178  1.00  0.430          C  
ATOM  29672  H   LEU F1881     -61.050 -46.140   8.129  1.00  0.370          H  
ATOM  29673  HA  LEU F1881     -59.609 -46.325   5.498  1.00  0.370          H  
ATOM  29674 1HB  LEU F1881     -58.689 -45.096   8.111  1.00  0.520          H  
ATOM  29675 2HB  LEU F1881     -57.789 -45.134   6.582  1.00  0.520          H  
ATOM  29676  HG  LEU F1881     -60.299 -43.544   7.071  1.00  0.520          H  
ATOM  29677 1HD1 LEU F1881     -58.721 -41.634   7.143  1.00  0.520          H  
ATOM  29678 2HD1 LEU F1881     -58.373 -42.810   8.422  1.00  0.520          H  
ATOM  29679 3HD1 LEU F1881     -57.359 -42.767   6.978  1.00  0.520          H  
ATOM  29680 1HD2 LEU F1881     -59.657 -42.457   4.953  1.00  0.520          H  
ATOM  29681 2HD2 LEU F1881     -58.290 -43.573   4.797  1.00  0.520          H  
ATOM  29682 3HD2 LEU F1881     -59.952 -44.186   4.700  1.00  0.520          H  
ATOM  29683  N   GLN F1882     -58.041 -48.189   6.162  1.00  0.400          N  
ATOM  29684  CA  GLN F1882     -57.239 -49.377   6.518  1.00  0.430          C  
ATOM  29685  C   GLN F1882     -55.835 -49.023   7.026  1.00  0.390          C  
ATOM  29686  O   GLN F1882     -55.043 -48.500   6.241  1.00  0.420          O  
ATOM  29687  CB  GLN F1882     -57.071 -50.295   5.300  1.00  0.590          C  
ATOM  29688  CG  GLN F1882     -56.119 -51.509   5.508  1.00  0.590          C  
ATOM  29689  CD  GLN F1882     -56.603 -52.567   6.483  1.00  0.590          C  
ATOM  29690  OE1 GLN F1882     -57.664 -53.167   6.279  1.00  0.590          O  
ATOM  29691  NE2 GLN F1882     -55.831 -52.813   7.550  1.00  0.590          N  
ATOM  29692  H   GLN F1882     -58.004 -47.829   5.216  1.00  0.480          H  
ATOM  29693  HA  GLN F1882     -57.796 -49.926   7.266  1.00  0.520          H  
ATOM  29694 1HB  GLN F1882     -58.043 -50.685   5.002  1.00  0.710          H  
ATOM  29695 2HB  GLN F1882     -56.679 -49.718   4.462  1.00  0.710          H  
ATOM  29696 1HG  GLN F1882     -55.991 -51.992   4.540  1.00  0.710          H  
ATOM  29697 2HG  GLN F1882     -55.145 -51.158   5.854  1.00  0.710          H  
ATOM  29698 1HE2 GLN F1882     -56.104 -53.511   8.216  1.00  0.710          H  
ATOM  29699 2HE2 GLN F1882     -54.961 -52.278   7.720  1.00  0.710          H  
ATOM  29700  N   PRO F1883     -55.508 -49.253   8.316  1.00  0.350          N  
ATOM  29701  CA  PRO F1883     -54.228 -48.939   8.920  1.00  0.320          C  
ATOM  29702  C   PRO F1883     -53.146 -49.950   8.621  1.00  0.320          C  
ATOM  29703  O   PRO F1883     -53.422 -51.151   8.477  1.00  0.330          O  
ATOM  29704  CB  PRO F1883     -54.542 -48.991  10.413  1.00  0.480          C  
ATOM  29705  CG  PRO F1883     -55.636 -50.020  10.537  1.00  0.480          C  
ATOM  29706  CD  PRO F1883     -56.474 -49.865   9.274  1.00  0.480          C  
ATOM  29707  HA  PRO F1883     -53.909 -47.931   8.613  1.00  0.380          H  
ATOM  29708 1HB  PRO F1883     -53.632 -49.302  10.950  1.00  0.580          H  
ATOM  29709 2HB  PRO F1883     -54.818 -48.008  10.787  1.00  0.580          H  
ATOM  29710 1HG  PRO F1883     -55.194 -51.026  10.638  1.00  0.580          H  
ATOM  29711 2HG  PRO F1883     -56.217 -49.834  11.455  1.00  0.580          H  
ATOM  29712 1HD  PRO F1883     -56.798 -50.848   8.962  1.00  0.580          H  
ATOM  29713 2HD  PRO F1883     -57.313 -49.207   9.471  1.00  0.580          H  
ATOM  29714  N   SER F1884     -51.909 -49.487   8.662  1.00  0.320          N  
ATOM  29715  CA  SER F1884     -50.762 -50.373   8.733  1.00  0.330          C  
ATOM  29716  C   SER F1884     -50.335 -50.434  10.188  1.00  0.320          C  
ATOM  29717  O   SER F1884     -50.347 -49.417  10.884  1.00  0.330          O  
ATOM  29718  CB  SER F1884     -49.651 -49.917   7.827  1.00  0.460          C  
ATOM  29719  OG  SER F1884     -48.504 -50.701   8.004  1.00  0.460          O  
ATOM  29720  H   SER F1884     -51.760 -48.473   8.672  1.00  0.380          H  
ATOM  29721  HA  SER F1884     -51.064 -51.373   8.423  1.00  0.400          H  
ATOM  29722 1HB  SER F1884     -49.992 -50.005   6.803  1.00  0.550          H  
ATOM  29723 2HB  SER F1884     -49.422 -48.875   8.016  1.00  0.550          H  
ATOM  29724  HG  SER F1884     -47.981 -50.583   7.205  1.00  0.550          H  
ATOM  29725  N   VAL F1885     -49.998 -51.609  10.683  1.00  0.330          N  
ATOM  29726  CA  VAL F1885     -49.561 -51.688  12.069  1.00  0.330          C  
ATOM  29727  C   VAL F1885     -48.053 -51.515  12.111  1.00  0.300          C  
ATOM  29728  O   VAL F1885     -47.329 -52.261  11.450  1.00  0.300          O  
ATOM  29729  CB  VAL F1885     -49.998 -53.023  12.687  1.00  0.460          C  
ATOM  29730  CG1 VAL F1885     -49.495 -53.129  14.115  1.00  0.460          C  
ATOM  29731  CG2 VAL F1885     -51.524 -53.106  12.637  1.00  0.460          C  
ATOM  29732  H   VAL F1885     -50.003 -52.426  10.087  1.00  0.400          H  
ATOM  29733  HA  VAL F1885     -50.022 -50.879  12.640  1.00  0.400          H  
ATOM  29734  HB  VAL F1885     -49.562 -53.845  12.122  1.00  0.550          H  
ATOM  29735 1HG1 VAL F1885     -49.806 -54.079  14.544  1.00  0.550          H  
ATOM  29736 2HG1 VAL F1885     -48.407 -53.070  14.122  1.00  0.550          H  
ATOM  29737 3HG1 VAL F1885     -49.908 -52.310  14.710  1.00  0.550          H  
ATOM  29738 1HG2 VAL F1885     -51.853 -54.051  13.067  1.00  0.550          H  
ATOM  29739 2HG2 VAL F1885     -51.946 -52.284  13.206  1.00  0.550          H  
ATOM  29740 3HG2 VAL F1885     -51.867 -53.039  11.606  1.00  0.550          H  
ATOM  29741  N   GLY F1886     -47.581 -50.532  12.868  1.00  0.310          N  
ATOM  29742  CA  GLY F1886     -46.168 -50.237  12.908  1.00  0.300          C  
ATOM  29743  C   GLY F1886     -45.413 -50.925  14.038  1.00  0.290          C  
ATOM  29744  O   GLY F1886     -45.869 -51.944  14.574  1.00  0.290          O  
ATOM  29745  H   GLY F1886     -48.219 -49.935  13.404  1.00  0.370          H  
ATOM  29746 1HA  GLY F1886     -45.742 -50.514  11.956  1.00  0.360          H  
ATOM  29747 2HA  GLY F1886     -46.064 -49.177  12.986  1.00  0.360          H  
ATOM  29748  N   PRO F1887     -44.246 -50.374  14.424  1.00  0.290          N  
ATOM  29749  CA  PRO F1887     -43.335 -50.872  15.434  1.00  0.300          C  
ATOM  29750  C   PRO F1887     -44.042 -50.954  16.763  1.00  0.290          C  
ATOM  29751  O   PRO F1887     -44.897 -50.119  17.042  1.00  0.290          O  
ATOM  29752  CB  PRO F1887     -42.257 -49.787  15.495  1.00  0.450          C  
ATOM  29753  CG  PRO F1887     -42.328 -49.069  14.193  1.00  0.450          C  
ATOM  29754  CD  PRO F1887     -43.785 -49.100  13.806  1.00  0.450          C  
ATOM  29755  HA  PRO F1887     -42.929 -51.851  15.127  1.00  0.360          H  
ATOM  29756 1HB  PRO F1887     -42.423 -49.125  16.375  1.00  0.540          H  
ATOM  29757 2HB  PRO F1887     -41.279 -50.249  15.629  1.00  0.540          H  
ATOM  29758 1HG  PRO F1887     -41.955 -48.040  14.345  1.00  0.540          H  
ATOM  29759 2HG  PRO F1887     -41.659 -49.532  13.489  1.00  0.540          H  
ATOM  29760 1HD  PRO F1887     -44.305 -48.238  14.257  1.00  0.540          H  
ATOM  29761 2HD  PRO F1887     -43.857 -49.113  12.715  1.00  0.540          H  
ATOM  29762  N   LYS F1888     -43.654 -51.904  17.603  1.00  0.300          N  
ATOM  29763  CA  LYS F1888     -44.242 -52.014  18.931  1.00  0.310          C  
ATOM  29764  C   LYS F1888     -43.770 -50.896  19.849  1.00  0.330          C  
ATOM  29765  O   LYS F1888     -44.425 -50.592  20.850  1.00  0.370          O  
ATOM  29766  CB  LYS F1888     -43.928 -53.368  19.556  1.00  0.430          C  
ATOM  29767  CG  LYS F1888     -44.642 -54.534  18.908  1.00  0.430          C  
ATOM  29768  CD  LYS F1888     -44.289 -55.851  19.589  1.00  0.430          C  
ATOM  29769  CE  LYS F1888     -45.039 -57.023  18.950  1.00  0.430          C  
ATOM  29770  NZ  LYS F1888     -44.685 -58.328  19.583  1.00  0.430          N  
ATOM  29771  H   LYS F1888     -42.942 -52.562  17.314  1.00  0.360          H  
ATOM  29772  HA  LYS F1888     -45.315 -51.931  18.828  1.00  0.370          H  
ATOM  29773 1HB  LYS F1888     -42.854 -53.549  19.503  1.00  0.520          H  
ATOM  29774 2HB  LYS F1888     -44.206 -53.352  20.599  1.00  0.520          H  
ATOM  29775 1HG  LYS F1888     -45.720 -54.372  18.981  1.00  0.520          H  
ATOM  29776 2HG  LYS F1888     -44.376 -54.583  17.854  1.00  0.520          H  
ATOM  29777 1HD  LYS F1888     -43.216 -56.026  19.509  1.00  0.520          H  
ATOM  29778 2HD  LYS F1888     -44.552 -55.793  20.646  1.00  0.520          H  
ATOM  29779 1HE  LYS F1888     -46.110 -56.858  19.057  1.00  0.520          H  
ATOM  29780 2HE  LYS F1888     -44.792 -57.067  17.889  1.00  0.520          H  
ATOM  29781 1HZ  LYS F1888     -45.202 -59.072  19.133  1.00  0.520          H  
ATOM  29782 2HZ  LYS F1888     -43.694 -58.499  19.480  1.00  0.520          H  
ATOM  29783 3HZ  LYS F1888     -44.921 -58.305  20.565  1.00  0.520          H  
ATOM  29784  N   GLN F1889     -42.585 -50.373  19.547  1.00  0.340          N  
ATOM  29785  CA  GLN F1889     -41.903 -49.344  20.318  1.00  0.370          C  
ATOM  29786  C   GLN F1889     -42.210 -47.899  19.917  1.00  0.310          C  
ATOM  29787  O   GLN F1889     -42.608 -47.608  18.788  1.00  0.320          O  
ATOM  29788  CB  GLN F1889     -40.386 -49.565  20.263  1.00  0.510          C  
ATOM  29789  CG  GLN F1889     -39.753 -49.295  18.923  1.00  0.510          C  
ATOM  29790  CD  GLN F1889     -39.741 -50.466  17.977  1.00  0.510          C  
ATOM  29791  OE1 GLN F1889     -40.615 -51.362  18.009  1.00  0.510          O  
ATOM  29792  NE2 GLN F1889     -38.740 -50.435  17.101  1.00  0.510          N  
ATOM  29793  H   GLN F1889     -42.120 -50.722  18.711  1.00  0.410          H  
ATOM  29794  HA  GLN F1889     -42.224 -49.458  21.345  1.00  0.440          H  
ATOM  29795 1HB  GLN F1889     -39.904 -48.924  20.998  1.00  0.610          H  
ATOM  29796 2HB  GLN F1889     -40.150 -50.585  20.520  1.00  0.610          H  
ATOM  29797 1HG  GLN F1889     -40.290 -48.498  18.431  1.00  0.610          H  
ATOM  29798 2HG  GLN F1889     -38.723 -48.992  19.071  1.00  0.610          H  
ATOM  29799 1HE2 GLN F1889     -38.603 -51.130  16.370  1.00  0.610          H  
ATOM  29800 2HE2 GLN F1889     -38.090 -49.666  17.128  1.00  0.610          H  
ATOM  29801  N   ALA F1890     -41.953 -46.982  20.851  1.00  0.290          N  
ATOM  29802  CA  ALA F1890     -42.079 -45.540  20.606  1.00  0.270          C  
ATOM  29803  C   ALA F1890     -41.057 -44.792  21.433  1.00  0.270          C  
ATOM  29804  O   ALA F1890     -40.496 -45.348  22.382  1.00  0.280          O  
ATOM  29805  CB  ALA F1890     -43.462 -45.014  20.941  1.00  0.390          C  
ATOM  29806  H   ALA F1890     -41.658 -47.323  21.771  1.00  0.350          H  
ATOM  29807  HA  ALA F1890     -41.875 -45.354  19.549  1.00  0.320          H  
ATOM  29808 1HB  ALA F1890     -43.503 -43.949  20.728  1.00  0.460          H  
ATOM  29809 2HB  ALA F1890     -44.193 -45.538  20.338  1.00  0.460          H  
ATOM  29810 3HB  ALA F1890     -43.664 -45.174  21.987  1.00  0.460          H  
ATOM  29811  N   SER F1891     -40.782 -43.551  21.044  1.00  0.270          N  
ATOM  29812  CA  SER F1891     -39.847 -42.699  21.766  1.00  0.270          C  
ATOM  29813  C   SER F1891     -40.534 -41.816  22.793  1.00  0.270          C  
ATOM  29814  O   SER F1891     -41.374 -40.984  22.441  1.00  0.270          O  
ATOM  29815  CB  SER F1891     -39.089 -41.843  20.772  1.00  0.380          C  
ATOM  29816  OG  SER F1891     -38.303 -40.874  21.417  1.00  0.380          O  
ATOM  29817  H   SER F1891     -41.257 -43.161  20.225  1.00  0.320          H  
ATOM  29818  HA  SER F1891     -39.135 -43.332  22.292  1.00  0.320          H  
ATOM  29819 1HB  SER F1891     -38.450 -42.487  20.166  1.00  0.450          H  
ATOM  29820 2HB  SER F1891     -39.799 -41.357  20.096  1.00  0.450          H  
ATOM  29821  HG  SER F1891     -37.811 -40.443  20.714  1.00  0.450          H  
ATOM  29822  N   LEU F1892     -40.209 -42.015  24.074  1.00  0.270          N  
ATOM  29823  CA  LEU F1892     -40.819 -41.237  25.152  1.00  0.260          C  
ATOM  29824  C   LEU F1892     -39.772 -40.309  25.746  1.00  0.260          C  
ATOM  29825  O   LEU F1892     -38.872 -40.745  26.460  1.00  0.310          O  
ATOM  29826  CB  LEU F1892     -41.354 -42.149  26.257  1.00  0.370          C  
ATOM  29827  CG  LEU F1892     -42.685 -42.898  26.007  1.00  0.370          C  
ATOM  29828  CD1 LEU F1892     -42.479 -44.039  25.026  1.00  0.370          C  
ATOM  29829  CD2 LEU F1892     -43.169 -43.431  27.313  1.00  0.370          C  
ATOM  29830  H   LEU F1892     -39.534 -42.755  24.298  1.00  0.320          H  
ATOM  29831  HA  LEU F1892     -41.634 -40.635  24.748  1.00  0.310          H  
ATOM  29832 1HB  LEU F1892     -40.593 -42.906  26.458  1.00  0.440          H  
ATOM  29833 2HB  LEU F1892     -41.479 -41.549  27.161  1.00  0.440          H  
ATOM  29834  HG  LEU F1892     -43.430 -42.220  25.602  1.00  0.440          H  
ATOM  29835 1HD1 LEU F1892     -43.388 -44.573  24.909  1.00  0.440          H  
ATOM  29836 2HD1 LEU F1892     -42.158 -43.695  24.068  1.00  0.440          H  
ATOM  29837 3HD1 LEU F1892     -41.750 -44.690  25.421  1.00  0.440          H  
ATOM  29838 1HD2 LEU F1892     -44.100 -43.966  27.173  1.00  0.440          H  
ATOM  29839 2HD2 LEU F1892     -42.439 -44.101  27.724  1.00  0.440          H  
ATOM  29840 3HD2 LEU F1892     -43.331 -42.611  28.016  1.00  0.440          H  
ATOM  29841  N   ASN F1893     -39.815 -39.038  25.362  1.00  0.260          N  
ATOM  29842  CA  ASN F1893     -38.813 -38.037  25.762  1.00  0.280          C  
ATOM  29843  C   ASN F1893     -37.401 -38.559  25.445  1.00  0.260          C  
ATOM  29844  O   ASN F1893     -36.478 -38.431  26.250  1.00  0.300          O  
ATOM  29845  CB  ASN F1893     -38.931 -37.644  27.233  1.00  0.380          C  
ATOM  29846  CG  ASN F1893     -38.248 -36.268  27.563  1.00  0.380          C  
ATOM  29847  OD1 ASN F1893     -38.346 -35.299  26.775  1.00  0.380          O  
ATOM  29848  ND2 ASN F1893     -37.558 -36.204  28.691  1.00  0.380          N  
ATOM  29849  H   ASN F1893     -40.579 -38.753  24.759  1.00  0.310          H  
ATOM  29850  HA  ASN F1893     -38.967 -37.141  25.163  1.00  0.340          H  
ATOM  29851 1HB  ASN F1893     -39.985 -37.583  27.505  1.00  0.460          H  
ATOM  29852 2HB  ASN F1893     -38.478 -38.420  27.855  1.00  0.460          H  
ATOM  29853 1HD2 ASN F1893     -37.055 -35.349  28.969  1.00  0.460          H  
ATOM  29854 2HD2 ASN F1893     -37.495 -37.011  29.274  1.00  0.460          H  
ATOM  29855  N   GLY F1894     -37.258 -39.174  24.275  1.00  0.260          N  
ATOM  29856  CA  GLY F1894     -35.992 -39.715  23.800  1.00  0.290          C  
ATOM  29857  C   GLY F1894     -35.702 -41.172  24.168  1.00  0.340          C  
ATOM  29858  O   GLY F1894     -34.749 -41.754  23.641  1.00  0.590          O  
ATOM  29859  H   GLY F1894     -38.071 -39.227  23.678  1.00  0.310          H  
ATOM  29860 1HA  GLY F1894     -35.967 -39.626  22.717  1.00  0.350          H  
ATOM  29861 2HA  GLY F1894     -35.185 -39.091  24.179  1.00  0.350          H  
ATOM  29862  N   VAL F1895     -36.510 -41.787  25.028  1.00  0.310          N  
ATOM  29863  CA  VAL F1895     -36.241 -43.169  25.411  1.00  0.330          C  
ATOM  29864  C   VAL F1895     -37.042 -44.127  24.548  1.00  0.290          C  
ATOM  29865  O   VAL F1895     -38.271 -44.090  24.568  1.00  0.290          O  
ATOM  29866  CB  VAL F1895     -36.684 -43.420  26.862  1.00  0.450          C  
ATOM  29867  CG1 VAL F1895     -36.363 -44.878  27.288  1.00  0.450          C  
ATOM  29868  CG2 VAL F1895     -36.068 -42.429  27.754  1.00  0.450          C  
ATOM  29869  H   VAL F1895     -37.285 -41.277  25.461  1.00  0.370          H  
ATOM  29870  HA  VAL F1895     -35.176 -43.373  25.298  1.00  0.400          H  
ATOM  29871  HB  VAL F1895     -37.769 -43.303  26.916  1.00  0.540          H  
ATOM  29872 1HG1 VAL F1895     -36.714 -45.041  28.308  1.00  0.540          H  
ATOM  29873 2HG1 VAL F1895     -36.843 -45.593  26.626  1.00  0.540          H  
ATOM  29874 3HG1 VAL F1895     -35.285 -45.032  27.249  1.00  0.540          H  
ATOM  29875 1HG2 VAL F1895     -36.429 -42.614  28.753  1.00  0.540          H  
ATOM  29876 2HG2 VAL F1895     -34.981 -42.523  27.723  1.00  0.540          H  
ATOM  29877 3HG2 VAL F1895     -36.351 -41.418  27.449  1.00  0.540          H  
ATOM  29878  N   THR F1896     -36.378 -45.006  23.809  1.00  0.300          N  
ATOM  29879  CA  THR F1896     -37.143 -45.910  22.960  1.00  0.300          C  
ATOM  29880  C   THR F1896     -37.510 -47.151  23.753  1.00  0.310          C  
ATOM  29881  O   THR F1896     -36.638 -47.821  24.314  1.00  0.370          O  
ATOM  29882  CB  THR F1896     -36.373 -46.297  21.687  1.00  0.420          C  
ATOM  29883  OG1 THR F1896     -36.073 -45.115  20.934  1.00  0.420          O  
ATOM  29884  CG2 THR F1896     -37.254 -47.212  20.816  1.00  0.420          C  
ATOM  29885  H   THR F1896     -35.368 -45.029  23.825  1.00  0.360          H  
ATOM  29886  HA  THR F1896     -38.064 -45.422  22.659  1.00  0.360          H  
ATOM  29887  HB  THR F1896     -35.445 -46.809  21.945  1.00  0.500          H  
ATOM  29888  HG1 THR F1896     -35.511 -44.540  21.458  1.00  0.500          H  
ATOM  29889 1HG2 THR F1896     -36.720 -47.466  19.912  1.00  0.500          H  
ATOM  29890 2HG2 THR F1896     -37.495 -48.126  21.355  1.00  0.500          H  
ATOM  29891 3HG2 THR F1896     -38.179 -46.688  20.555  1.00  0.500          H  
ATOM  29892  N   LEU F1897     -38.799 -47.457  23.802  1.00  0.290          N  
ATOM  29893  CA  LEU F1897     -39.261 -48.603  24.570  1.00  0.320          C  
ATOM  29894  C   LEU F1897     -40.568 -49.178  24.060  1.00  0.290          C  
ATOM  29895  O   LEU F1897     -41.307 -48.532  23.312  1.00  0.290          O  
ATOM  29896  CB  LEU F1897     -39.407 -48.185  26.051  1.00  0.440          C  
ATOM  29897  CG  LEU F1897     -40.383 -47.010  26.323  1.00  0.440          C  
ATOM  29898  CD1 LEU F1897     -41.803 -47.528  26.584  1.00  0.440          C  
ATOM  29899  CD2 LEU F1897     -39.909 -46.195  27.502  1.00  0.440          C  
ATOM  29900  H   LEU F1897     -39.459 -46.841  23.315  1.00  0.350          H  
ATOM  29901  HA  LEU F1897     -38.501 -49.381  24.507  1.00  0.380          H  
ATOM  29902 1HB  LEU F1897     -39.761 -49.045  26.627  1.00  0.520          H  
ATOM  29903 2HB  LEU F1897     -38.426 -47.906  26.438  1.00  0.520          H  
ATOM  29904  HG  LEU F1897     -40.401 -46.383  25.440  1.00  0.520          H  
ATOM  29905 1HD1 LEU F1897     -42.458 -46.685  26.743  1.00  0.520          H  
ATOM  29906 2HD1 LEU F1897     -42.173 -48.077  25.764  1.00  0.520          H  
ATOM  29907 3HD1 LEU F1897     -41.797 -48.169  27.466  1.00  0.520          H  
ATOM  29908 1HD2 LEU F1897     -40.570 -45.363  27.666  1.00  0.520          H  
ATOM  29909 2HD2 LEU F1897     -39.894 -46.819  28.383  1.00  0.520          H  
ATOM  29910 3HD2 LEU F1897     -38.937 -45.823  27.302  1.00  0.520          H  
ATOM  29911  N   ILE F1898     -40.875 -50.395  24.497  1.00  0.290          N  
ATOM  29912  CA  ILE F1898     -42.171 -50.999  24.218  1.00  0.280          C  
ATOM  29913  C   ILE F1898     -42.916 -50.935  25.533  1.00  0.270          C  
ATOM  29914  O   ILE F1898     -42.449 -51.489  26.522  1.00  0.270          O  
ATOM  29915  CB  ILE F1898     -42.039 -52.447  23.711  1.00  0.400          C  
ATOM  29916  CG1 ILE F1898     -41.202 -52.439  22.411  1.00  0.400          C  
ATOM  29917  CG2 ILE F1898     -43.444 -53.022  23.475  1.00  0.400          C  
ATOM  29918  CD1 ILE F1898     -40.767 -53.780  21.882  1.00  0.400          C  
ATOM  29919  H   ILE F1898     -40.217 -50.887  25.091  1.00  0.350          H  
ATOM  29920  HA  ILE F1898     -42.714 -50.408  23.483  1.00  0.340          H  
ATOM  29921  HB  ILE F1898     -41.514 -53.054  24.446  1.00  0.480          H  
ATOM  29922 1HG1 ILE F1898     -41.787 -51.966  21.652  1.00  0.480          H  
ATOM  29923 2HG1 ILE F1898     -40.307 -51.851  22.582  1.00  0.480          H  
ATOM  29924 1HG2 ILE F1898     -43.382 -54.040  23.115  1.00  0.480          H  
ATOM  29925 2HG2 ILE F1898     -44.011 -53.015  24.412  1.00  0.480          H  
ATOM  29926 3HG2 ILE F1898     -43.963 -52.407  22.742  1.00  0.480          H  
ATOM  29927 1HD1 ILE F1898     -40.192 -53.631  20.964  1.00  0.480          H  
ATOM  29928 2HD1 ILE F1898     -40.143 -54.281  22.623  1.00  0.480          H  
ATOM  29929 3HD1 ILE F1898     -41.628 -54.396  21.660  1.00  0.480          H  
ATOM  29930  N   GLY F1899     -44.011 -50.193  25.568  1.00  0.270          N  
ATOM  29931  CA  GLY F1899     -44.699 -49.956  26.826  1.00  0.270          C  
ATOM  29932  C   GLY F1899     -45.685 -51.035  27.243  1.00  0.300          C  
ATOM  29933  O   GLY F1899     -46.070 -51.900  26.451  1.00  0.320          O  
ATOM  29934  H   GLY F1899     -44.353 -49.773  24.705  1.00  0.320          H  
ATOM  29935 1HA  GLY F1899     -43.952 -49.845  27.609  1.00  0.320          H  
ATOM  29936 2HA  GLY F1899     -45.216 -49.001  26.768  1.00  0.320          H  
ATOM  29937  N   GLU F1900     -46.103 -50.940  28.513  1.00  0.330          N  
ATOM  29938  CA  GLU F1900     -47.090 -51.791  29.156  1.00  0.400          C  
ATOM  29939  C   GLU F1900     -48.150 -50.870  29.736  1.00  0.390          C  
ATOM  29940  O   GLU F1900     -49.346 -51.160  29.733  1.00  0.490          O  
ATOM  29941  CB  GLU F1900     -46.469 -52.584  30.322  1.00  0.530          C  
ATOM  29942  CG  GLU F1900     -45.313 -53.533  29.978  1.00  0.530          C  
ATOM  29943  CD  GLU F1900     -44.773 -54.253  31.225  1.00  0.530          C  
ATOM  29944  OE1 GLU F1900     -45.373 -54.089  32.266  1.00  0.530          O  
ATOM  29945  OE2 GLU F1900     -43.758 -54.929  31.141  1.00  0.530          O  
ATOM  29946  H   GLU F1900     -45.718 -50.183  29.059  1.00  0.400          H  
ATOM  29947  HA  GLU F1900     -47.544 -52.458  28.423  1.00  0.480          H  
ATOM  29948 1HB  GLU F1900     -46.105 -51.886  31.073  1.00  0.640          H  
ATOM  29949 2HB  GLU F1900     -47.247 -53.180  30.796  1.00  0.640          H  
ATOM  29950 1HG  GLU F1900     -45.658 -54.269  29.255  1.00  0.640          H  
ATOM  29951 2HG  GLU F1900     -44.506 -52.959  29.515  1.00  0.640          H  
ATOM  29952  N   ALA F1901     -47.655 -49.755  30.288  1.00  0.350          N  
ATOM  29953  CA  ALA F1901     -48.474 -48.746  30.965  1.00  0.350          C  
ATOM  29954  C   ALA F1901     -48.917 -47.707  29.959  1.00  0.340          C  
ATOM  29955  O   ALA F1901     -50.014 -47.150  30.027  1.00  0.370          O  
ATOM  29956  CB  ALA F1901     -47.701 -48.090  32.074  1.00  0.490          C  
ATOM  29957  H   ALA F1901     -46.651 -49.599  30.220  1.00  0.420          H  
ATOM  29958  HA  ALA F1901     -49.358 -49.230  31.381  1.00  0.420          H  
ATOM  29959 1HB  ALA F1901     -48.324 -47.371  32.543  1.00  0.590          H  
ATOM  29960 2HB  ALA F1901     -47.396 -48.833  32.809  1.00  0.590          H  
ATOM  29961 3HB  ALA F1901     -46.823 -47.602  31.658  1.00  0.590          H  
ATOM  29962  N   VAL F1902     -48.023 -47.449  29.020  1.00  0.310          N  
ATOM  29963  CA  VAL F1902     -48.217 -46.469  27.977  1.00  0.310          C  
ATOM  29964  C   VAL F1902     -48.276 -47.161  26.637  1.00  0.280          C  
ATOM  29965  O   VAL F1902     -47.423 -47.985  26.328  1.00  0.280          O  
ATOM  29966  CB  VAL F1902     -47.078 -45.437  28.010  1.00  0.430          C  
ATOM  29967  CG1 VAL F1902     -47.199 -44.465  26.884  1.00  0.430          C  
ATOM  29968  CG2 VAL F1902     -47.147 -44.703  29.315  1.00  0.430          C  
ATOM  29969  H   VAL F1902     -47.135 -47.946  29.071  1.00  0.370          H  
ATOM  29970  HA  VAL F1902     -49.163 -45.954  28.147  1.00  0.370          H  
ATOM  29971  HB  VAL F1902     -46.121 -45.941  27.913  1.00  0.520          H  
ATOM  29972 1HG1 VAL F1902     -46.391 -43.746  26.940  1.00  0.520          H  
ATOM  29973 2HG1 VAL F1902     -47.137 -44.997  25.938  1.00  0.520          H  
ATOM  29974 3HG1 VAL F1902     -48.150 -43.941  26.949  1.00  0.520          H  
ATOM  29975 1HG2 VAL F1902     -46.365 -43.962  29.364  1.00  0.520          H  
ATOM  29976 2HG2 VAL F1902     -48.098 -44.208  29.390  1.00  0.520          H  
ATOM  29977 3HG2 VAL F1902     -47.034 -45.400  30.135  1.00  0.520          H  
ATOM  29978  N   LYS F1903     -49.294 -46.864  25.840  1.00  0.280          N  
ATOM  29979  CA  LYS F1903     -49.343 -47.493  24.537  1.00  0.290          C  
ATOM  29980  C   LYS F1903     -48.293 -46.864  23.639  1.00  0.280          C  
ATOM  29981  O   LYS F1903     -48.221 -45.642  23.510  1.00  0.290          O  
ATOM  29982  CB  LYS F1903     -50.724 -47.391  23.902  1.00  0.400          C  
ATOM  29983  CG  LYS F1903     -50.849 -48.195  22.584  1.00  0.400          C  
ATOM  29984  CD  LYS F1903     -52.221 -48.059  21.956  1.00  0.400          C  
ATOM  29985  CE  LYS F1903     -53.287 -48.926  22.626  1.00  0.400          C  
ATOM  29986  NZ  LYS F1903     -54.599 -48.847  21.903  1.00  0.400          N  
ATOM  29987  H   LYS F1903     -49.997 -46.199  26.127  1.00  0.340          H  
ATOM  29988  HA  LYS F1903     -49.097 -48.550  24.650  1.00  0.350          H  
ATOM  29989 1HB  LYS F1903     -51.469 -47.746  24.607  1.00  0.480          H  
ATOM  29990 2HB  LYS F1903     -50.949 -46.343  23.679  1.00  0.480          H  
ATOM  29991 1HG  LYS F1903     -50.118 -47.829  21.855  1.00  0.480          H  
ATOM  29992 2HG  LYS F1903     -50.647 -49.247  22.778  1.00  0.480          H  
ATOM  29993 1HD  LYS F1903     -52.508 -47.034  22.076  1.00  0.480          H  
ATOM  29994 2HD  LYS F1903     -52.175 -48.282  20.885  1.00  0.480          H  
ATOM  29995 1HE  LYS F1903     -52.951 -49.961  22.633  1.00  0.480          H  
ATOM  29996 2HE  LYS F1903     -53.438 -48.595  23.649  1.00  0.480          H  
ATOM  29997 1HZ  LYS F1903     -55.277 -49.428  22.363  1.00  0.480          H  
ATOM  29998 2HZ  LYS F1903     -54.931 -47.882  21.899  1.00  0.480          H  
ATOM  29999 3HZ  LYS F1903     -54.485 -49.162  20.941  1.00  0.480          H  
ATOM  30000  N   THR F1904     -47.475 -47.717  23.034  1.00  0.280          N  
ATOM  30001  CA  THR F1904     -46.401 -47.290  22.155  1.00  0.280          C  
ATOM  30002  C   THR F1904     -46.525 -47.794  20.714  1.00  0.280          C  
ATOM  30003  O   THR F1904     -45.858 -47.285  19.817  1.00  0.290          O  
ATOM  30004  CB  THR F1904     -45.061 -47.708  22.788  1.00  0.390          C  
ATOM  30005  OG1 THR F1904     -45.034 -49.138  22.996  1.00  0.390          O  
ATOM  30006  CG2 THR F1904     -44.878 -46.985  24.120  1.00  0.390          C  
ATOM  30007  H   THR F1904     -47.572 -48.703  23.229  1.00  0.340          H  
ATOM  30008  HA  THR F1904     -46.419 -46.201  22.112  1.00  0.340          H  
ATOM  30009  HB  THR F1904     -44.266 -47.450  22.128  1.00  0.470          H  
ATOM  30010  HG1 THR F1904     -44.824 -49.590  22.141  1.00  0.470          H  
ATOM  30011 1HG2 THR F1904     -43.929 -47.264  24.548  1.00  0.470          H  
ATOM  30012 2HG2 THR F1904     -44.903 -45.925  23.946  1.00  0.470          H  
ATOM  30013 3HG2 THR F1904     -45.666 -47.248  24.799  1.00  0.470          H  
ATOM  30014  N   GLN F1905     -47.389 -48.775  20.472  1.00  0.280          N  
ATOM  30015  CA  GLN F1905     -47.535 -49.269  19.112  1.00  0.290          C  
ATOM  30016  C   GLN F1905     -48.552 -48.402  18.409  1.00  0.280          C  
ATOM  30017  O   GLN F1905     -49.626 -48.154  18.955  1.00  0.290          O  
ATOM  30018  CB  GLN F1905     -47.965 -50.733  19.068  1.00  0.400          C  
ATOM  30019  CG  GLN F1905     -48.018 -51.300  17.643  1.00  0.400          C  
ATOM  30020  CD  GLN F1905     -48.156 -52.769  17.616  1.00  0.400          C  
ATOM  30021  OE1 GLN F1905     -48.862 -53.364  18.436  1.00  0.400          O  
ATOM  30022  NE2 GLN F1905     -47.458 -53.398  16.678  1.00  0.400          N  
ATOM  30023  H   GLN F1905     -47.930 -49.178  21.215  1.00  0.340          H  
ATOM  30024  HA  GLN F1905     -46.582 -49.171  18.591  1.00  0.350          H  
ATOM  30025 1HB  GLN F1905     -47.298 -51.331  19.676  1.00  0.480          H  
ATOM  30026 2HB  GLN F1905     -48.962 -50.823  19.496  1.00  0.480          H  
ATOM  30027 1HG  GLN F1905     -48.881 -50.877  17.124  1.00  0.480          H  
ATOM  30028 2HG  GLN F1905     -47.116 -51.044  17.110  1.00  0.480          H  
ATOM  30029 1HE2 GLN F1905     -47.499 -54.392  16.606  1.00  0.480          H  
ATOM  30030 2HE2 GLN F1905     -46.877 -52.868  16.004  1.00  0.480          H  
ATOM  30031  N   PHE F1906     -48.249 -47.972  17.191  1.00  0.290          N  
ATOM  30032  CA  PHE F1906     -49.185 -47.114  16.474  1.00  0.290          C  
ATOM  30033  C   PHE F1906     -49.652 -47.667  15.142  1.00  0.290          C  
ATOM  30034  O   PHE F1906     -48.952 -48.453  14.489  1.00  0.300          O  
ATOM  30035  CB  PHE F1906     -48.582 -45.746  16.191  1.00  0.410          C  
ATOM  30036  CG  PHE F1906     -48.194 -44.955  17.404  1.00  0.410          C  
ATOM  30037  CD1 PHE F1906     -46.863 -44.834  17.775  1.00  0.410          C  
ATOM  30038  CD2 PHE F1906     -49.150 -44.345  18.187  1.00  0.410          C  
ATOM  30039  CE1 PHE F1906     -46.504 -44.105  18.878  1.00  0.410          C  
ATOM  30040  CE2 PHE F1906     -48.789 -43.630  19.294  1.00  0.410          C  
ATOM  30041  CZ  PHE F1906     -47.460 -43.505  19.637  1.00  0.410          C  
ATOM  30042  H   PHE F1906     -47.349 -48.207  16.790  1.00  0.350          H  
ATOM  30043  HA  PHE F1906     -50.070 -46.972  17.096  1.00  0.350          H  
ATOM  30044 1HB  PHE F1906     -47.706 -45.852  15.557  1.00  0.490          H  
ATOM  30045 2HB  PHE F1906     -49.319 -45.171  15.631  1.00  0.490          H  
ATOM  30046  HD1 PHE F1906     -46.091 -45.323  17.176  1.00  0.490          H  
ATOM  30047  HD2 PHE F1906     -50.200 -44.437  17.921  1.00  0.490          H  
ATOM  30048  HE1 PHE F1906     -45.459 -44.014  19.145  1.00  0.490          H  
ATOM  30049  HE2 PHE F1906     -49.557 -43.164  19.902  1.00  0.490          H  
ATOM  30050  HZ  PHE F1906     -47.180 -42.933  20.513  1.00  0.490          H  
ATOM  30051  N   ASN F1907     -50.837 -47.219  14.747  1.00  0.280          N  
ATOM  30052  CA  ASN F1907     -51.397 -47.498  13.438  1.00  0.300          C  
ATOM  30053  C   ASN F1907     -51.078 -46.339  12.504  1.00  0.300          C  
ATOM  30054  O   ASN F1907     -51.162 -45.166  12.889  1.00  0.330          O  
ATOM  30055  CB  ASN F1907     -52.880 -47.730  13.531  1.00  0.410          C  
ATOM  30056  CG  ASN F1907     -53.214 -48.972  14.243  1.00  0.410          C  
ATOM  30057  OD1 ASN F1907     -52.548 -50.001  14.092  1.00  0.410          O  
ATOM  30058  ND2 ASN F1907     -54.241 -48.909  15.027  1.00  0.410          N  
ATOM  30059  H   ASN F1907     -51.357 -46.618  15.393  1.00  0.340          H  
ATOM  30060  HA  ASN F1907     -50.924 -48.390  13.032  1.00  0.360          H  
ATOM  30061 1HB  ASN F1907     -53.317 -46.916  14.082  1.00  0.490          H  
ATOM  30062 2HB  ASN F1907     -53.313 -47.717  12.558  1.00  0.490          H  
ATOM  30063 1HD2 ASN F1907     -54.525 -49.712  15.546  1.00  0.490          H  
ATOM  30064 2HD2 ASN F1907     -54.760 -48.037  15.107  1.00  0.490          H  
ATOM  30065  N   TYR F1908     -50.724 -46.654  11.267  1.00  0.300          N  
ATOM  30066  CA  TYR F1908     -50.358 -45.629  10.303  1.00  0.300          C  
ATOM  30067  C   TYR F1908     -51.252 -45.550   9.083  1.00  0.290          C  
ATOM  30068  O   TYR F1908     -51.580 -46.568   8.457  1.00  0.300          O  
ATOM  30069  CB  TYR F1908     -48.935 -45.918   9.803  1.00  0.420          C  
ATOM  30070  CG  TYR F1908     -47.846 -45.775  10.819  1.00  0.420          C  
ATOM  30071  CD1 TYR F1908     -47.697 -46.704  11.835  1.00  0.420          C  
ATOM  30072  CD2 TYR F1908     -46.957 -44.741  10.710  1.00  0.420          C  
ATOM  30073  CE1 TYR F1908     -46.692 -46.561  12.734  1.00  0.420          C  
ATOM  30074  CE2 TYR F1908     -45.926 -44.627  11.613  1.00  0.420          C  
ATOM  30075  CZ  TYR F1908     -45.812 -45.547  12.621  1.00  0.420          C  
ATOM  30076  OH  TYR F1908     -44.810 -45.470  13.524  1.00  0.420          O  
ATOM  30077  H   TYR F1908     -50.661 -47.640  11.013  1.00  0.360          H  
ATOM  30078  HA  TYR F1908     -50.388 -44.657  10.798  1.00  0.360          H  
ATOM  30079 1HB  TYR F1908     -48.894 -46.936   9.417  1.00  0.500          H  
ATOM  30080 2HB  TYR F1908     -48.711 -45.248   8.976  1.00  0.500          H  
ATOM  30081  HD1 TYR F1908     -48.383 -47.543  11.935  1.00  0.500          H  
ATOM  30082  HD2 TYR F1908     -47.068 -44.017   9.907  1.00  0.500          H  
ATOM  30083  HE1 TYR F1908     -46.588 -47.262  13.544  1.00  0.500          H  
ATOM  30084  HE2 TYR F1908     -45.210 -43.809  11.529  1.00  0.500          H  
ATOM  30085  HH  TYR F1908     -44.294 -44.684  13.354  1.00  0.500          H  
ATOM  30086  N   TYR F1909     -51.537 -44.313   8.695  1.00  0.280          N  
ATOM  30087  CA  TYR F1909     -52.272 -43.991   7.482  1.00  0.280          C  
ATOM  30088  C   TYR F1909     -51.493 -42.963   6.669  1.00  0.270          C  
ATOM  30089  O   TYR F1909     -50.822 -42.107   7.240  1.00  0.280          O  
ATOM  30090  CB  TYR F1909     -53.633 -43.409   7.821  1.00  0.390          C  
ATOM  30091  CG  TYR F1909     -54.550 -44.288   8.592  1.00  0.390          C  
ATOM  30092  CD1 TYR F1909     -54.691 -44.207   9.988  1.00  0.390          C  
ATOM  30093  CD2 TYR F1909     -55.258 -45.179   7.909  1.00  0.390          C  
ATOM  30094  CE1 TYR F1909     -55.610 -45.053  10.623  1.00  0.390          C  
ATOM  30095  CE2 TYR F1909     -56.120 -45.977   8.529  1.00  0.390          C  
ATOM  30096  CZ  TYR F1909     -56.347 -45.950   9.832  1.00  0.390          C  
ATOM  30097  OH  TYR F1909     -57.341 -46.829  10.352  1.00  0.390          O  
ATOM  30098  H   TYR F1909     -51.270 -43.559   9.337  1.00  0.340          H  
ATOM  30099  HA  TYR F1909     -52.388 -44.893   6.879  1.00  0.340          H  
ATOM  30100 1HB  TYR F1909     -53.483 -42.532   8.383  1.00  0.470          H  
ATOM  30101 2HB  TYR F1909     -54.138 -43.121   6.905  1.00  0.470          H  
ATOM  30102  HD1 TYR F1909     -54.104 -43.486  10.566  1.00  0.470          H  
ATOM  30103  HD2 TYR F1909     -55.141 -45.257   6.829  1.00  0.470          H  
ATOM  30104  HE1 TYR F1909     -55.750 -45.001  11.700  1.00  0.470          H  
ATOM  30105  HE2 TYR F1909     -56.655 -46.654   7.952  1.00  0.470          H  
ATOM  30106  HH  TYR F1909     -57.863 -47.258   9.579  1.00  0.470          H  
ATOM  30107  N   LYS F1910     -51.615 -42.992   5.344  1.00  0.280          N  
ATOM  30108  CA  LYS F1910     -50.953 -41.982   4.519  1.00  0.290          C  
ATOM  30109  C   LYS F1910     -51.745 -41.563   3.278  1.00  0.300          C  
ATOM  30110  O   LYS F1910     -52.366 -42.403   2.620  1.00  0.320          O  
ATOM  30111  CB  LYS F1910     -49.559 -42.471   4.114  1.00  0.400          C  
ATOM  30112  CG  LYS F1910     -48.796 -41.487   3.245  1.00  0.400          C  
ATOM  30113  CD  LYS F1910     -47.361 -41.870   3.019  1.00  0.400          C  
ATOM  30114  CE  LYS F1910     -46.750 -40.891   2.044  1.00  0.400          C  
ATOM  30115  NZ  LYS F1910     -45.334 -41.125   1.821  1.00  0.400          N  
ATOM  30116  H   LYS F1910     -52.170 -43.710   4.896  1.00  0.340          H  
ATOM  30117  HA  LYS F1910     -50.827 -41.089   5.125  1.00  0.350          H  
ATOM  30118 1HB  LYS F1910     -48.965 -42.666   5.009  1.00  0.480          H  
ATOM  30119 2HB  LYS F1910     -49.652 -43.407   3.562  1.00  0.480          H  
ATOM  30120 1HG  LYS F1910     -49.271 -41.433   2.262  1.00  0.480          H  
ATOM  30121 2HG  LYS F1910     -48.825 -40.497   3.695  1.00  0.480          H  
ATOM  30122 1HD  LYS F1910     -46.806 -41.842   3.961  1.00  0.480          H  
ATOM  30123 2HD  LYS F1910     -47.306 -42.874   2.603  1.00  0.480          H  
ATOM  30124 1HE  LYS F1910     -47.262 -41.001   1.105  1.00  0.480          H  
ATOM  30125 2HE  LYS F1910     -46.891 -39.873   2.411  1.00  0.480          H  
ATOM  30126 1HZ  LYS F1910     -44.986 -40.453   1.156  1.00  0.480          H  
ATOM  30127 2HZ  LYS F1910     -44.839 -40.997   2.708  1.00  0.480          H  
ATOM  30128 3HZ  LYS F1910     -45.180 -42.055   1.472  1.00  0.480          H  
ATOM  30129  N   LYS F1911     -51.676 -40.261   2.954  1.00  0.280          N  
ATOM  30130  CA  LYS F1911     -52.277 -39.710   1.741  1.00  0.290          C  
ATOM  30131  C   LYS F1911     -51.264 -38.992   0.860  1.00  0.300          C  
ATOM  30132  O   LYS F1911     -50.394 -38.250   1.344  1.00  0.310          O  
ATOM  30133  CB  LYS F1911     -53.383 -38.694   2.045  1.00  0.400          C  
ATOM  30134  CG  LYS F1911     -54.625 -39.236   2.682  1.00  0.400          C  
ATOM  30135  CD  LYS F1911     -55.652 -38.122   2.935  1.00  0.400          C  
ATOM  30136  CE  LYS F1911     -56.530 -37.891   1.688  1.00  0.400          C  
ATOM  30137  NZ  LYS F1911     -57.403 -36.695   1.815  1.00  0.400          N  
ATOM  30138  H   LYS F1911     -51.155 -39.641   3.579  1.00  0.340          H  
ATOM  30139  HA  LYS F1911     -52.686 -40.535   1.177  1.00  0.350          H  
ATOM  30140 1HB  LYS F1911     -52.984 -37.926   2.712  1.00  0.480          H  
ATOM  30141 2HB  LYS F1911     -53.656 -38.197   1.114  1.00  0.480          H  
ATOM  30142 1HG  LYS F1911     -55.054 -39.920   1.981  1.00  0.480          H  
ATOM  30143 2HG  LYS F1911     -54.394 -39.763   3.577  1.00  0.480          H  
ATOM  30144 1HD  LYS F1911     -56.291 -38.390   3.782  1.00  0.480          H  
ATOM  30145 2HD  LYS F1911     -55.141 -37.185   3.182  1.00  0.480          H  
ATOM  30146 1HE  LYS F1911     -55.902 -37.769   0.822  1.00  0.480          H  
ATOM  30147 2HE  LYS F1911     -57.159 -38.764   1.545  1.00  0.480          H  
ATOM  30148 1HZ  LYS F1911     -57.966 -36.573   0.994  1.00  0.480          H  
ATOM  30149 2HZ  LYS F1911     -58.030 -36.734   2.620  1.00  0.480          H  
ATOM  30150 3HZ  LYS F1911     -56.793 -35.873   1.924  1.00  0.480          H  
ATOM  30151  N   VAL F1912     -51.420 -39.175  -0.452  1.00  0.310          N  
ATOM  30152  CA  VAL F1912     -50.616 -38.474  -1.451  1.00  0.340          C  
ATOM  30153  C   VAL F1912     -51.495 -37.858  -2.528  1.00  0.330          C  
ATOM  30154  O   VAL F1912     -52.250 -38.555  -3.203  1.00  0.330          O  
ATOM  30155  CB  VAL F1912     -49.586 -39.419  -2.096  1.00  0.460          C  
ATOM  30156  CG1 VAL F1912     -48.776 -38.688  -3.163  1.00  0.460          C  
ATOM  30157  CG2 VAL F1912     -48.661 -39.944  -1.023  1.00  0.460          C  
ATOM  30158  H   VAL F1912     -52.158 -39.823  -0.748  1.00  0.370          H  
ATOM  30159  HA  VAL F1912     -50.077 -37.668  -0.953  1.00  0.410          H  
ATOM  30160  HB  VAL F1912     -50.105 -40.240  -2.579  1.00  0.560          H  
ATOM  30161 1HG1 VAL F1912     -48.057 -39.378  -3.600  1.00  0.560          H  
ATOM  30162 2HG1 VAL F1912     -49.429 -38.317  -3.950  1.00  0.560          H  
ATOM  30163 3HG1 VAL F1912     -48.245 -37.852  -2.707  1.00  0.560          H  
ATOM  30164 1HG2 VAL F1912     -47.931 -40.614  -1.467  1.00  0.560          H  
ATOM  30165 2HG2 VAL F1912     -48.150 -39.107  -0.549  1.00  0.560          H  
ATOM  30166 3HG2 VAL F1912     -49.234 -40.488  -0.279  1.00  0.560          H  
ATOM  30167  N   ASP F1913     -51.368 -36.555  -2.724  1.00  0.340          N  
ATOM  30168  CA  ASP F1913     -52.126 -35.810  -3.730  1.00  0.350          C  
ATOM  30169  C   ASP F1913     -53.633 -36.091  -3.614  1.00  0.340          C  
ATOM  30170  O   ASP F1913     -54.327 -36.305  -4.610  1.00  0.350          O  
ATOM  30171  CB  ASP F1913     -51.620 -36.130  -5.147  1.00  0.490          C  
ATOM  30172  CG  ASP F1913     -51.992 -35.039  -6.191  1.00  0.490          C  
ATOM  30173  OD1 ASP F1913     -52.176 -33.896  -5.782  1.00  0.490          O  
ATOM  30174  OD2 ASP F1913     -52.040 -35.330  -7.369  1.00  0.490          O  
ATOM  30175  H   ASP F1913     -50.704 -36.044  -2.138  1.00  0.410          H  
ATOM  30176  HA  ASP F1913     -51.966 -34.750  -3.552  1.00  0.420          H  
ATOM  30177 1HB  ASP F1913     -50.536 -36.239  -5.129  1.00  0.580          H  
ATOM  30178 2HB  ASP F1913     -52.040 -37.087  -5.472  1.00  0.580          H  
ATOM  30179  N   GLY F1914     -54.127 -36.128  -2.379  1.00  0.320          N  
ATOM  30180  CA  GLY F1914     -55.531 -36.353  -2.062  1.00  0.320          C  
ATOM  30181  C   GLY F1914     -55.977 -37.824  -2.035  1.00  0.310          C  
ATOM  30182  O   GLY F1914     -57.129 -38.109  -1.696  1.00  0.320          O  
ATOM  30183  H   GLY F1914     -53.491 -35.940  -1.602  1.00  0.380          H  
ATOM  30184 1HA  GLY F1914     -55.736 -35.903  -1.090  1.00  0.380          H  
ATOM  30185 2HA  GLY F1914     -56.140 -35.813  -2.784  1.00  0.380          H  
ATOM  30186  N   VAL F1915     -55.084 -38.759  -2.343  1.00  0.300          N  
ATOM  30187  CA  VAL F1915     -55.425 -40.177  -2.388  1.00  0.300          C  
ATOM  30188  C   VAL F1915     -54.924 -40.962  -1.182  1.00  0.300          C  
ATOM  30189  O   VAL F1915     -53.751 -40.879  -0.822  1.00  0.300          O  
ATOM  30190  CB  VAL F1915     -54.836 -40.788  -3.679  1.00  0.420          C  
ATOM  30191  CG1 VAL F1915     -55.117 -42.301  -3.763  1.00  0.420          C  
ATOM  30192  CG2 VAL F1915     -55.423 -40.048  -4.879  1.00  0.420          C  
ATOM  30193  H   VAL F1915     -54.140 -38.480  -2.622  1.00  0.360          H  
ATOM  30194  HA  VAL F1915     -56.511 -40.265  -2.428  1.00  0.360          H  
ATOM  30195  HB  VAL F1915     -53.752 -40.656  -3.673  1.00  0.500          H  
ATOM  30196 1HG1 VAL F1915     -54.682 -42.693  -4.679  1.00  0.500          H  
ATOM  30197 2HG1 VAL F1915     -54.672 -42.820  -2.916  1.00  0.500          H  
ATOM  30198 3HG1 VAL F1915     -56.191 -42.476  -3.769  1.00  0.500          H  
ATOM  30199 1HG2 VAL F1915     -55.000 -40.450  -5.797  1.00  0.500          H  
ATOM  30200 2HG2 VAL F1915     -56.503 -40.172  -4.889  1.00  0.500          H  
ATOM  30201 3HG2 VAL F1915     -55.181 -38.983  -4.810  1.00  0.500          H  
ATOM  30202  N   VAL F1916     -55.803 -41.750  -0.559  1.00  0.310          N  
ATOM  30203  CA  VAL F1916     -55.359 -42.574   0.565  1.00  0.320          C  
ATOM  30204  C   VAL F1916     -54.613 -43.762  -0.019  1.00  0.330          C  
ATOM  30205  O   VAL F1916     -55.139 -44.465  -0.883  1.00  0.360          O  
ATOM  30206  CB  VAL F1916     -56.551 -43.077   1.419  1.00  0.440          C  
ATOM  30207  CG1 VAL F1916     -56.047 -44.014   2.537  1.00  0.440          C  
ATOM  30208  CG2 VAL F1916     -57.296 -41.896   2.034  1.00  0.440          C  
ATOM  30209  H   VAL F1916     -56.760 -41.778  -0.885  1.00  0.370          H  
ATOM  30210  HA  VAL F1916     -54.671 -42.012   1.193  1.00  0.380          H  
ATOM  30211  HB  VAL F1916     -57.225 -43.646   0.781  1.00  0.530          H  
ATOM  30212 1HG1 VAL F1916     -56.887 -44.374   3.116  1.00  0.530          H  
ATOM  30213 2HG1 VAL F1916     -55.525 -44.871   2.106  1.00  0.530          H  
ATOM  30214 3HG1 VAL F1916     -55.360 -43.465   3.188  1.00  0.530          H  
ATOM  30215 1HG2 VAL F1916     -58.138 -42.262   2.616  1.00  0.530          H  
ATOM  30216 2HG2 VAL F1916     -56.631 -41.350   2.683  1.00  0.530          H  
ATOM  30217 3HG2 VAL F1916     -57.660 -41.242   1.246  1.00  0.530          H  
ATOM  30218  N   GLN F1917     -53.386 -43.968   0.434  1.00  0.310          N  
ATOM  30219  CA  GLN F1917     -52.563 -45.041  -0.084  1.00  0.330          C  
ATOM  30220  C   GLN F1917     -52.491 -46.221   0.862  1.00  0.300          C  
ATOM  30221  O   GLN F1917     -52.596 -46.078   2.081  1.00  0.300          O  
ATOM  30222  CB  GLN F1917     -51.144 -44.551  -0.359  1.00  0.450          C  
ATOM  30223  CG  GLN F1917     -51.036 -43.482  -1.424  1.00  0.450          C  
ATOM  30224  CD  GLN F1917     -49.595 -43.172  -1.735  1.00  0.450          C  
ATOM  30225  OE1 GLN F1917     -48.741 -43.166  -0.840  1.00  0.450          O  
ATOM  30226  NE2 GLN F1917     -49.304 -42.928  -3.007  1.00  0.450          N  
ATOM  30227  H   GLN F1917     -53.022 -43.352   1.166  1.00  0.370          H  
ATOM  30228  HA  GLN F1917     -52.998 -45.388  -1.019  1.00  0.400          H  
ATOM  30229 1HB  GLN F1917     -50.727 -44.139   0.565  1.00  0.540          H  
ATOM  30230 2HB  GLN F1917     -50.516 -45.394  -0.651  1.00  0.540          H  
ATOM  30231 1HG  GLN F1917     -51.530 -43.822  -2.331  1.00  0.540          H  
ATOM  30232 2HG  GLN F1917     -51.515 -42.568  -1.057  1.00  0.540          H  
ATOM  30233 1HE2 GLN F1917     -48.361 -42.723  -3.277  1.00  0.540          H  
ATOM  30234 2HE2 GLN F1917     -50.028 -42.942  -3.698  1.00  0.540          H  
ATOM  30235  N   GLN F1918     -52.244 -47.393   0.306  1.00  0.370          N  
ATOM  30236  CA  GLN F1918     -51.992 -48.552   1.140  1.00  0.360          C  
ATOM  30237  C   GLN F1918     -50.502 -48.663   1.411  1.00  0.360          C  
ATOM  30238  O   GLN F1918     -49.703 -48.735   0.477  1.00  0.460          O  
ATOM  30239  CB  GLN F1918     -52.528 -49.832   0.485  1.00  0.510          C  
ATOM  30240  CG  GLN F1918     -52.186 -51.135   1.230  1.00  0.510          C  
ATOM  30241  CD  GLN F1918     -52.840 -51.278   2.599  1.00  0.510          C  
ATOM  30242  OE1 GLN F1918     -54.068 -51.246   2.745  1.00  0.510          O  
ATOM  30243  NE2 GLN F1918     -51.993 -51.442   3.616  1.00  0.510          N  
ATOM  30244  H   GLN F1918     -52.203 -47.473  -0.701  1.00  0.440          H  
ATOM  30245  HA  GLN F1918     -52.501 -48.418   2.096  1.00  0.430          H  
ATOM  30246 1HB  GLN F1918     -53.612 -49.770   0.404  1.00  0.610          H  
ATOM  30247 2HB  GLN F1918     -52.129 -49.915  -0.524  1.00  0.610          H  
ATOM  30248 1HG  GLN F1918     -52.526 -51.967   0.618  1.00  0.610          H  
ATOM  30249 2HG  GLN F1918     -51.106 -51.204   1.361  1.00  0.610          H  
ATOM  30250 1HE2 GLN F1918     -52.329 -51.555   4.554  1.00  0.610          H  
ATOM  30251 2HE2 GLN F1918     -50.974 -51.456   3.442  1.00  0.610          H  
ATOM  30252  N   LEU F1919     -50.130 -48.675   2.684  1.00  0.320          N  
ATOM  30253  CA  LEU F1919     -48.729 -48.805   3.043  1.00  0.330          C  
ATOM  30254  C   LEU F1919     -48.318 -50.273   2.869  1.00  0.370          C  
ATOM  30255  O   LEU F1919     -49.141 -51.173   3.082  1.00  0.400          O  
ATOM  30256  CB  LEU F1919     -48.483 -48.274   4.476  1.00  0.460          C  
ATOM  30257  CG  LEU F1919     -48.680 -46.719   4.713  1.00  0.460          C  
ATOM  30258  CD1 LEU F1919     -48.558 -46.390   6.217  1.00  0.460          C  
ATOM  30259  CD2 LEU F1919     -47.600 -45.943   3.952  1.00  0.460          C  
ATOM  30260  H   LEU F1919     -50.841 -48.590   3.401  1.00  0.380          H  
ATOM  30261  HA  LEU F1919     -48.171 -48.198   2.347  1.00  0.400          H  
ATOM  30262 1HB  LEU F1919     -49.179 -48.769   5.123  1.00  0.550          H  
ATOM  30263 2HB  LEU F1919     -47.489 -48.539   4.795  1.00  0.550          H  
ATOM  30264  HG  LEU F1919     -49.672 -46.411   4.368  1.00  0.550          H  
ATOM  30265 1HD1 LEU F1919     -48.693 -45.315   6.363  1.00  0.550          H  
ATOM  30266 2HD1 LEU F1919     -49.326 -46.920   6.770  1.00  0.550          H  
ATOM  30267 3HD1 LEU F1919     -47.576 -46.680   6.586  1.00  0.550          H  
ATOM  30268 1HD2 LEU F1919     -47.732 -44.883   4.132  1.00  0.550          H  
ATOM  30269 2HD2 LEU F1919     -46.615 -46.248   4.308  1.00  0.550          H  
ATOM  30270 3HD2 LEU F1919     -47.671 -46.127   2.886  1.00  0.550          H  
ATOM  30271  N   PRO F1920     -47.066 -50.544   2.462  1.00  0.400          N  
ATOM  30272  CA  PRO F1920     -46.513 -51.862   2.205  1.00  0.460          C  
ATOM  30273  C   PRO F1920     -46.279 -52.692   3.444  1.00  0.470          C  
ATOM  30274  O   PRO F1920     -46.124 -52.155   4.542  1.00  0.450          O  
ATOM  30275  CB  PRO F1920     -45.166 -51.533   1.551  1.00  0.690          C  
ATOM  30276  CG  PRO F1920     -44.783 -50.180   2.112  1.00  0.690          C  
ATOM  30277  CD  PRO F1920     -46.092 -49.437   2.238  1.00  0.690          C  
ATOM  30278  HA  PRO F1920     -47.170 -52.395   1.503  1.00  0.550          H  
ATOM  30279 1HB  PRO F1920     -44.438 -52.324   1.806  1.00  0.830          H  
ATOM  30280 2HB  PRO F1920     -45.266 -51.532   0.457  1.00  0.830          H  
ATOM  30281 1HG  PRO F1920     -44.280 -50.313   3.087  1.00  0.830          H  
ATOM  30282 2HG  PRO F1920     -44.058 -49.677   1.450  1.00  0.830          H  
ATOM  30283 1HD  PRO F1920     -46.027 -48.758   3.088  1.00  0.830          H  
ATOM  30284 2HD  PRO F1920     -46.312 -48.912   1.293  1.00  0.830          H  
ATOM  30285  N   GLU F1921     -46.237 -54.006   3.252  1.00  0.530          N  
ATOM  30286  CA  GLU F1921     -45.843 -54.914   4.310  1.00  0.550          C  
ATOM  30287  C   GLU F1921     -44.392 -54.612   4.592  1.00  0.510          C  
ATOM  30288  O   GLU F1921     -43.602 -54.450   3.658  1.00  0.590          O  
ATOM  30289  CB  GLU F1921     -46.025 -56.373   3.893  1.00  0.760          C  
ATOM  30290  CG  GLU F1921     -45.710 -57.382   4.989  1.00  0.760          C  
ATOM  30291  CD  GLU F1921     -45.963 -58.794   4.571  1.00  0.760          C  
ATOM  30292  OE1 GLU F1921     -46.393 -59.001   3.463  1.00  0.760          O  
ATOM  30293  OE2 GLU F1921     -45.725 -59.671   5.363  1.00  0.760          O  
ATOM  30294  H   GLU F1921     -46.435 -54.381   2.335  1.00  0.640          H  
ATOM  30295  HA  GLU F1921     -46.430 -54.711   5.206  1.00  0.660          H  
ATOM  30296 1HB  GLU F1921     -47.055 -56.534   3.574  1.00  0.910          H  
ATOM  30297 2HB  GLU F1921     -45.380 -56.591   3.042  1.00  0.910          H  
ATOM  30298 1HG  GLU F1921     -44.660 -57.290   5.267  1.00  0.910          H  
ATOM  30299 2HG  GLU F1921     -46.312 -57.152   5.867  1.00  0.910          H  
ATOM  30300  N   THR F1922     -44.018 -54.539   5.855  1.00  0.450          N  
ATOM  30301  CA  THR F1922     -42.643 -54.190   6.135  1.00  0.430          C  
ATOM  30302  C   THR F1922     -42.121 -54.759   7.442  1.00  0.420          C  
ATOM  30303  O   THR F1922     -42.878 -55.015   8.383  1.00  0.420          O  
ATOM  30304  CB  THR F1922     -42.516 -52.654   6.111  1.00  0.610          C  
ATOM  30305  OG1 THR F1922     -41.162 -52.275   6.225  1.00  0.610          O  
ATOM  30306  CG2 THR F1922     -43.253 -52.041   7.228  1.00  0.610          C  
ATOM  30307  H   THR F1922     -44.678 -54.696   6.602  1.00  0.540          H  
ATOM  30308  HA  THR F1922     -42.019 -54.595   5.337  1.00  0.520          H  
ATOM  30309  HB  THR F1922     -42.924 -52.275   5.176  1.00  0.730          H  
ATOM  30310  HG1 THR F1922     -40.685 -52.695   5.487  1.00  0.730          H  
ATOM  30311 1HG2 THR F1922     -43.149 -50.965   7.191  1.00  0.730          H  
ATOM  30312 2HG2 THR F1922     -44.308 -52.302   7.168  1.00  0.730          H  
ATOM  30313 3HG2 THR F1922     -42.835 -52.410   8.149  1.00  0.730          H  
ATOM  30314  N   TYR F1923     -40.813 -54.953   7.482  1.00  0.430          N  
ATOM  30315  CA  TYR F1923     -40.115 -55.389   8.678  1.00  0.430          C  
ATOM  30316  C   TYR F1923     -39.759 -54.124   9.413  1.00  0.380          C  
ATOM  30317  O   TYR F1923     -39.692 -53.077   8.790  1.00  0.370          O  
ATOM  30318  CB  TYR F1923     -38.831 -56.136   8.331  1.00  0.600          C  
ATOM  30319  CG  TYR F1923     -39.031 -57.420   7.598  1.00  0.600          C  
ATOM  30320  CD1 TYR F1923     -38.921 -57.438   6.221  1.00  0.600          C  
ATOM  30321  CD2 TYR F1923     -39.322 -58.575   8.283  1.00  0.600          C  
ATOM  30322  CE1 TYR F1923     -39.101 -58.618   5.533  1.00  0.600          C  
ATOM  30323  CE2 TYR F1923     -39.500 -59.763   7.601  1.00  0.600          C  
ATOM  30324  CZ  TYR F1923     -39.390 -59.788   6.228  1.00  0.600          C  
ATOM  30325  OH  TYR F1923     -39.575 -60.967   5.527  1.00  0.600          O  
ATOM  30326  H   TYR F1923     -40.281 -54.740   6.634  1.00  0.520          H  
ATOM  30327  HA  TYR F1923     -40.772 -55.995   9.302  1.00  0.520          H  
ATOM  30328 1HB  TYR F1923     -38.212 -55.501   7.732  1.00  0.720          H  
ATOM  30329 2HB  TYR F1923     -38.282 -56.352   9.248  1.00  0.720          H  
ATOM  30330  HD1 TYR F1923     -38.692 -56.518   5.681  1.00  0.720          H  
ATOM  30331  HD2 TYR F1923     -39.413 -58.552   9.366  1.00  0.720          H  
ATOM  30332  HE1 TYR F1923     -39.016 -58.633   4.449  1.00  0.720          H  
ATOM  30333  HE2 TYR F1923     -39.731 -60.684   8.148  1.00  0.720          H  
ATOM  30334  HH  TYR F1923     -39.843 -61.695   6.143  1.00  0.720          H  
ATOM  30335  N   PHE F1924     -39.568 -54.167  10.715  1.00  0.360          N  
ATOM  30336  CA  PHE F1924     -39.134 -52.942  11.376  1.00  0.320          C  
ATOM  30337  C   PHE F1924     -37.857 -53.154  12.138  1.00  0.310          C  
ATOM  30338  O   PHE F1924     -37.616 -54.249  12.655  1.00  0.340          O  
ATOM  30339  CB  PHE F1924     -40.204 -52.394  12.326  1.00  0.460          C  
ATOM  30340  CG  PHE F1924     -41.451 -51.932  11.640  1.00  0.460          C  
ATOM  30341  CD1 PHE F1924     -42.568 -52.729  11.533  1.00  0.460          C  
ATOM  30342  CD2 PHE F1924     -41.481 -50.682  11.085  1.00  0.460          C  
ATOM  30343  CE1 PHE F1924     -43.684 -52.261  10.890  1.00  0.460          C  
ATOM  30344  CE2 PHE F1924     -42.579 -50.212  10.440  1.00  0.460          C  
ATOM  30345  CZ  PHE F1924     -43.683 -51.000  10.343  1.00  0.460          C  
ATOM  30346  H   PHE F1924     -39.672 -55.029  11.232  1.00  0.430          H  
ATOM  30347  HA  PHE F1924     -38.935 -52.185  10.623  1.00  0.380          H  
ATOM  30348 1HB  PHE F1924     -40.470 -53.148  13.059  1.00  0.560          H  
ATOM  30349 2HB  PHE F1924     -39.781 -51.544  12.874  1.00  0.560          H  
ATOM  30350  HD1 PHE F1924     -42.565 -53.729  11.962  1.00  0.560          H  
ATOM  30351  HD2 PHE F1924     -40.585 -50.061  11.175  1.00  0.560          H  
ATOM  30352  HE1 PHE F1924     -44.577 -52.891  10.805  1.00  0.560          H  
ATOM  30353  HE2 PHE F1924     -42.571 -49.218  10.006  1.00  0.560          H  
ATOM  30354  HZ  PHE F1924     -44.569 -50.645   9.831  1.00  0.560          H  
ATOM  30355  N   THR F1925     -37.054 -52.110  12.243  1.00  0.290          N  
ATOM  30356  CA  THR F1925     -35.872 -52.235  13.065  1.00  0.280          C  
ATOM  30357  C   THR F1925     -36.275 -52.038  14.521  1.00  0.270          C  
ATOM  30358  O   THR F1925     -37.366 -51.525  14.807  1.00  0.290          O  
ATOM  30359  CB  THR F1925     -34.735 -51.287  12.614  1.00  0.400          C  
ATOM  30360  OG1 THR F1925     -35.142 -49.903  12.661  1.00  0.400          O  
ATOM  30361  CG2 THR F1925     -34.235 -51.640  11.238  1.00  0.400          C  
ATOM  30362  H   THR F1925     -37.303 -51.230  11.771  1.00  0.350          H  
ATOM  30363  HA  THR F1925     -35.492 -53.249  12.963  1.00  0.340          H  
ATOM  30364  HB  THR F1925     -33.912 -51.405  13.302  1.00  0.480          H  
ATOM  30365  HG1 THR F1925     -35.695 -49.678  11.851  1.00  0.480          H  
ATOM  30366 1HG2 THR F1925     -33.414 -50.975  10.968  1.00  0.480          H  
ATOM  30367 2HG2 THR F1925     -33.892 -52.673  11.232  1.00  0.480          H  
ATOM  30368 3HG2 THR F1925     -35.047 -51.521  10.529  1.00  0.480          H  
ATOM  30369  N   GLN F1926     -35.395 -52.440  15.442  1.00  0.280          N  
ATOM  30370  CA  GLN F1926     -35.675 -52.334  16.878  1.00  0.310          C  
ATOM  30371  C   GLN F1926     -35.079 -51.128  17.590  1.00  0.310          C  
ATOM  30372  O   GLN F1926     -35.318 -50.931  18.780  1.00  0.350          O  
ATOM  30373  CB  GLN F1926     -35.228 -53.608  17.584  1.00  0.420          C  
ATOM  30374  CG  GLN F1926     -35.931 -54.844  17.125  1.00  0.420          C  
ATOM  30375  CD  GLN F1926     -37.437 -54.785  17.343  1.00  0.420          C  
ATOM  30376  OE1 GLN F1926     -37.929 -54.576  18.467  1.00  0.420          O  
ATOM  30377  NE2 GLN F1926     -38.190 -54.943  16.263  1.00  0.420          N  
ATOM  30378  H   GLN F1926     -34.524 -52.860  15.103  1.00  0.340          H  
ATOM  30379  HA  GLN F1926     -36.751 -52.266  16.993  1.00  0.370          H  
ATOM  30380 1HB  GLN F1926     -34.176 -53.761  17.395  1.00  0.510          H  
ATOM  30381 2HB  GLN F1926     -35.353 -53.508  18.651  1.00  0.510          H  
ATOM  30382 1HG  GLN F1926     -35.732 -54.991  16.062  1.00  0.510          H  
ATOM  30383 2HG  GLN F1926     -35.530 -55.671  17.696  1.00  0.510          H  
ATOM  30384 1HE2 GLN F1926     -39.185 -54.888  16.339  1.00  0.510          H  
ATOM  30385 2HE2 GLN F1926     -37.768 -55.098  15.359  1.00  0.510          H  
ATOM  30386  N   SER F1927     -34.290 -50.347  16.878  1.00  0.280          N  
ATOM  30387  CA  SER F1927     -33.630 -49.145  17.399  1.00  0.280          C  
ATOM  30388  C   SER F1927     -32.903 -49.323  18.740  1.00  0.280          C  
ATOM  30389  O   SER F1927     -32.973 -48.433  19.593  1.00  0.300          O  
ATOM  30390  CB  SER F1927     -34.658 -48.034  17.538  1.00  0.390          C  
ATOM  30391  OG  SER F1927     -35.229 -47.694  16.292  1.00  0.390          O  
ATOM  30392  H   SER F1927     -34.191 -50.592  15.909  1.00  0.340          H  
ATOM  30393  HA  SER F1927     -32.884 -48.838  16.667  1.00  0.340          H  
ATOM  30394 1HB  SER F1927     -35.441 -48.360  18.213  1.00  0.470          H  
ATOM  30395 2HB  SER F1927     -34.195 -47.152  17.981  1.00  0.470          H  
ATOM  30396  HG  SER F1927     -35.924 -47.044  16.495  1.00  0.470          H  
ATOM  30397  N   ARG F1928     -32.189 -50.431  18.919  1.00  0.260          N  
ATOM  30398  CA  ARG F1928     -31.458 -50.669  20.156  1.00  0.270          C  
ATOM  30399  C   ARG F1928     -30.054 -50.078  20.132  1.00  0.260          C  
ATOM  30400  O   ARG F1928     -29.475 -49.845  19.069  1.00  0.320          O  
ATOM  30401  CB  ARG F1928     -31.408 -52.161  20.450  1.00  0.370          C  
ATOM  30402  CG  ARG F1928     -32.770 -52.770  20.762  1.00  0.370          C  
ATOM  30403  CD  ARG F1928     -32.754 -54.258  20.813  1.00  0.370          C  
ATOM  30404  NE  ARG F1928     -32.561 -54.827  19.487  1.00  0.370          N  
ATOM  30405  CZ  ARG F1928     -32.669 -56.146  19.167  1.00  0.370          C  
ATOM  30406  NH1 ARG F1928     -32.967 -57.057  20.074  1.00  0.370          N  
ATOM  30407  NH2 ARG F1928     -32.461 -56.529  17.917  1.00  0.370          N  
ATOM  30408  H   ARG F1928     -32.164 -51.145  18.178  1.00  0.310          H  
ATOM  30409  HA  ARG F1928     -32.010 -50.194  20.966  1.00  0.320          H  
ATOM  30410 1HB  ARG F1928     -31.020 -52.682  19.597  1.00  0.450          H  
ATOM  30411 2HB  ARG F1928     -30.739 -52.353  21.289  1.00  0.450          H  
ATOM  30412 1HG  ARG F1928     -33.123 -52.402  21.723  1.00  0.450          H  
ATOM  30413 2HG  ARG F1928     -33.473 -52.474  19.985  1.00  0.450          H  
ATOM  30414 1HD  ARG F1928     -31.937 -54.597  21.452  1.00  0.450          H  
ATOM  30415 2HD  ARG F1928     -33.702 -54.618  21.208  1.00  0.450          H  
ATOM  30416  HE  ARG F1928     -32.328 -54.165  18.718  1.00  0.450          H  
ATOM  30417 1HH1 ARG F1928     -33.086 -56.812  21.067  1.00  0.450          H  
ATOM  30418 2HH1 ARG F1928     -33.032 -58.037  19.787  1.00  0.450          H  
ATOM  30419 1HH2 ARG F1928     -32.183 -55.819  17.216  1.00  0.450          H  
ATOM  30420 2HH2 ARG F1928     -32.537 -57.529  17.663  1.00  0.450          H  
ATOM  30421  N   ASN F1929     -29.527 -49.796  21.320  1.00  0.280          N  
ATOM  30422  CA  ASN F1929     -28.156 -49.335  21.481  1.00  0.340          C  
ATOM  30423  C   ASN F1929     -27.331 -50.522  21.929  1.00  0.340          C  
ATOM  30424  O   ASN F1929     -27.794 -51.307  22.749  1.00  0.360          O  
ATOM  30425  CB  ASN F1929     -28.079 -48.200  22.485  1.00  0.450          C  
ATOM  30426  CG  ASN F1929     -28.762 -46.941  22.007  1.00  0.450          C  
ATOM  30427  OD1 ASN F1929     -28.644 -46.544  20.843  1.00  0.450          O  
ATOM  30428  ND2 ASN F1929     -29.479 -46.301  22.898  1.00  0.450          N  
ATOM  30429  H   ASN F1929     -30.086 -49.959  22.146  1.00  0.340          H  
ATOM  30430  HA  ASN F1929     -27.769 -48.998  20.518  1.00  0.410          H  
ATOM  30431 1HB  ASN F1929     -28.537 -48.514  23.425  1.00  0.540          H  
ATOM  30432 2HB  ASN F1929     -27.032 -47.973  22.694  1.00  0.540          H  
ATOM  30433 1HD2 ASN F1929     -29.956 -45.458  22.643  1.00  0.540          H  
ATOM  30434 2HD2 ASN F1929     -29.549 -46.649  23.834  1.00  0.540          H  
ATOM  30435  N   LEU F1930     -26.104 -50.663  21.453  1.00  0.390          N  
ATOM  30436  CA  LEU F1930     -25.317 -51.821  21.878  1.00  0.430          C  
ATOM  30437  C   LEU F1930     -25.036 -51.832  23.352  1.00  0.380          C  
ATOM  30438  O   LEU F1930     -25.071 -52.878  24.006  1.00  0.380          O  
ATOM  30439  CB  LEU F1930     -23.969 -51.861  21.200  1.00  0.590          C  
ATOM  30440  CG  LEU F1930     -23.979 -52.117  19.767  1.00  0.590          C  
ATOM  30441  CD1 LEU F1930     -22.645 -51.967  19.300  1.00  0.590          C  
ATOM  30442  CD2 LEU F1930     -24.473 -53.489  19.472  1.00  0.590          C  
ATOM  30443  H   LEU F1930     -25.727 -49.987  20.801  1.00  0.470          H  
ATOM  30444  HA  LEU F1930     -25.884 -52.707  21.649  1.00  0.520          H  
ATOM  30445 1HB  LEU F1930     -23.479 -50.900  21.368  1.00  0.700          H  
ATOM  30446 2HB  LEU F1930     -23.363 -52.636  21.677  1.00  0.700          H  
ATOM  30447  HG  LEU F1930     -24.583 -51.383  19.280  1.00  0.700          H  
ATOM  30448 1HD1 LEU F1930     -22.626 -52.114  18.236  1.00  0.700          H  
ATOM  30449 2HD1 LEU F1930     -22.347 -50.969  19.545  1.00  0.700          H  
ATOM  30450 3HD1 LEU F1930     -21.988 -52.687  19.789  1.00  0.700          H  
ATOM  30451 1HD2 LEU F1930     -24.447 -53.661  18.420  1.00  0.700          H  
ATOM  30452 2HD2 LEU F1930     -23.826 -54.166  19.962  1.00  0.700          H  
ATOM  30453 3HD2 LEU F1930     -25.481 -53.644  19.806  1.00  0.700          H  
ATOM  30454  N   GLN F1931     -24.808 -50.651  23.893  1.00  0.370          N  
ATOM  30455  CA  GLN F1931     -24.469 -50.468  25.290  1.00  0.380          C  
ATOM  30456  C   GLN F1931     -25.546 -51.001  26.234  1.00  0.400          C  
ATOM  30457  O   GLN F1931     -25.275 -51.255  27.407  1.00  0.450          O  
ATOM  30458  CB  GLN F1931     -24.233 -48.980  25.571  1.00  0.530          C  
ATOM  30459  CG  GLN F1931     -23.027 -48.374  24.830  1.00  0.530          C  
ATOM  30460  CD  GLN F1931     -23.368 -47.852  23.413  1.00  0.530          C  
ATOM  30461  OE1 GLN F1931     -24.306 -48.335  22.750  1.00  0.530          O  
ATOM  30462  NE2 GLN F1931     -22.608 -46.867  22.955  1.00  0.530          N  
ATOM  30463  H   GLN F1931     -24.815 -49.842  23.277  1.00  0.440          H  
ATOM  30464  HA  GLN F1931     -23.548 -51.016  25.491  1.00  0.460          H  
ATOM  30465 1HB  GLN F1931     -25.125 -48.417  25.293  1.00  0.630          H  
ATOM  30466 2HB  GLN F1931     -24.081 -48.837  26.640  1.00  0.630          H  
ATOM  30467 1HG  GLN F1931     -22.639 -47.540  25.415  1.00  0.630          H  
ATOM  30468 2HG  GLN F1931     -22.264 -49.145  24.728  1.00  0.630          H  
ATOM  30469 1HE2 GLN F1931     -22.775 -46.480  22.047  1.00  0.630          H  
ATOM  30470 2HE2 GLN F1931     -21.864 -46.503  23.517  1.00  0.630          H  
ATOM  30471  N   GLU F1932     -26.779 -51.096  25.741  1.00  0.380          N  
ATOM  30472  CA  GLU F1932     -27.915 -51.563  26.507  1.00  0.420          C  
ATOM  30473  C   GLU F1932     -28.676 -52.594  25.687  1.00  0.390          C  
ATOM  30474  O   GLU F1932     -29.898 -52.696  25.793  1.00  0.400          O  
ATOM  30475  CB  GLU F1932     -28.840 -50.400  26.906  1.00  0.570          C  
ATOM  30476  CG  GLU F1932     -28.197 -49.346  27.828  1.00  0.570          C  
ATOM  30477  CD  GLU F1932     -29.174 -48.282  28.310  1.00  0.570          C  
ATOM  30478  OE1 GLU F1932     -30.310 -48.306  27.897  1.00  0.570          O  
ATOM  30479  OE2 GLU F1932     -28.779 -47.454  29.099  1.00  0.570          O  
ATOM  30480  H   GLU F1932     -26.932 -50.913  24.748  1.00  0.460          H  
ATOM  30481  HA  GLU F1932     -27.556 -52.051  27.413  1.00  0.500          H  
ATOM  30482 1HB  GLU F1932     -29.184 -49.890  26.004  1.00  0.690          H  
ATOM  30483 2HB  GLU F1932     -29.719 -50.795  27.413  1.00  0.690          H  
ATOM  30484 1HG  GLU F1932     -27.766 -49.850  28.692  1.00  0.690          H  
ATOM  30485 2HG  GLU F1932     -27.385 -48.860  27.288  1.00  0.690          H  
ATOM  30486  N   PHE F1933     -27.970 -53.334  24.834  1.00  0.370          N  
ATOM  30487  CA  PHE F1933     -28.643 -54.287  23.966  1.00  0.360          C  
ATOM  30488  C   PHE F1933     -29.388 -55.344  24.751  1.00  0.400          C  
ATOM  30489  O   PHE F1933     -28.837 -55.964  25.666  1.00  0.470          O  
ATOM  30490  CB  PHE F1933     -27.652 -55.029  23.073  1.00  0.510          C  
ATOM  30491  CG  PHE F1933     -28.302 -55.882  22.012  1.00  0.510          C  
ATOM  30492  CD1 PHE F1933     -28.635 -55.322  20.786  1.00  0.510          C  
ATOM  30493  CD2 PHE F1933     -28.608 -57.227  22.234  1.00  0.510          C  
ATOM  30494  CE1 PHE F1933     -29.231 -56.084  19.818  1.00  0.510          C  
ATOM  30495  CE2 PHE F1933     -29.219 -57.971  21.258  1.00  0.510          C  
ATOM  30496  CZ  PHE F1933     -29.523 -57.400  20.059  1.00  0.510          C  
ATOM  30497  H   PHE F1933     -26.955 -53.219  24.770  1.00  0.440          H  
ATOM  30498  HA  PHE F1933     -29.356 -53.742  23.347  1.00  0.430          H  
ATOM  30499 1HB  PHE F1933     -27.017 -54.322  22.590  1.00  0.610          H  
ATOM  30500 2HB  PHE F1933     -27.018 -55.664  23.686  1.00  0.610          H  
ATOM  30501  HD1 PHE F1933     -28.410 -54.269  20.593  1.00  0.610          H  
ATOM  30502  HD2 PHE F1933     -28.364 -57.683  23.197  1.00  0.610          H  
ATOM  30503  HE1 PHE F1933     -29.486 -55.647  18.851  1.00  0.610          H  
ATOM  30504  HE2 PHE F1933     -29.467 -59.015  21.426  1.00  0.610          H  
ATOM  30505  HZ  PHE F1933     -30.010 -57.996  19.286  1.00  0.610          H  
ATOM  30506  N   LYS F1934     -30.623 -55.594  24.349  1.00  0.370          N  
ATOM  30507  CA  LYS F1934     -31.438 -56.639  24.933  1.00  0.420          C  
ATOM  30508  C   LYS F1934     -32.077 -57.414  23.782  1.00  0.420          C  
ATOM  30509  O   LYS F1934     -32.650 -56.770  22.894  1.00  0.410          O  
ATOM  30510  CB  LYS F1934     -32.541 -56.067  25.834  1.00  0.570          C  
ATOM  30511  CG  LYS F1934     -32.066 -55.240  27.035  1.00  0.570          C  
ATOM  30512  CD  LYS F1934     -31.390 -56.091  28.110  1.00  0.570          C  
ATOM  30513  CE  LYS F1934     -31.002 -55.242  29.312  1.00  0.570          C  
ATOM  30514  NZ  LYS F1934     -30.291 -56.040  30.358  1.00  0.570          N  
ATOM  30515  H   LYS F1934     -30.998 -55.024  23.608  1.00  0.440          H  
ATOM  30516  HA  LYS F1934     -30.786 -57.268  25.519  1.00  0.500          H  
ATOM  30517 1HB  LYS F1934     -33.192 -55.428  25.238  1.00  0.680          H  
ATOM  30518 2HB  LYS F1934     -33.155 -56.884  26.215  1.00  0.680          H  
ATOM  30519 1HG  LYS F1934     -31.367 -54.485  26.698  1.00  0.680          H  
ATOM  30520 2HG  LYS F1934     -32.921 -54.733  27.475  1.00  0.680          H  
ATOM  30521 1HD  LYS F1934     -32.059 -56.888  28.431  1.00  0.680          H  
ATOM  30522 2HD  LYS F1934     -30.481 -56.536  27.709  1.00  0.680          H  
ATOM  30523 1HE  LYS F1934     -30.348 -54.435  28.976  1.00  0.680          H  
ATOM  30524 2HE  LYS F1934     -31.901 -54.809  29.748  1.00  0.680          H  
ATOM  30525 1HZ  LYS F1934     -30.049 -55.439  31.134  1.00  0.680          H  
ATOM  30526 2HZ  LYS F1934     -30.892 -56.785  30.684  1.00  0.680          H  
ATOM  30527 3HZ  LYS F1934     -29.448 -56.435  29.963  1.00  0.680          H  
ATOM  30528  N   PRO F1935     -32.008 -58.761  23.778  1.00  0.430          N  
ATOM  30529  CA  PRO F1935     -32.594 -59.640  22.786  1.00  0.450          C  
ATOM  30530  C   PRO F1935     -34.108 -59.607  22.946  1.00  0.450          C  
ATOM  30531  O   PRO F1935     -34.599 -59.453  24.067  1.00  0.460          O  
ATOM  30532  CB  PRO F1935     -31.995 -61.003  23.155  1.00  0.680          C  
ATOM  30533  CG  PRO F1935     -31.714 -60.914  24.634  1.00  0.680          C  
ATOM  30534  CD  PRO F1935     -31.326 -59.475  24.881  1.00  0.680          C  
ATOM  30535  HA  PRO F1935     -32.290 -59.325  21.777  1.00  0.540          H  
ATOM  30536 1HB  PRO F1935     -32.706 -61.799  22.904  1.00  0.810          H  
ATOM  30537 2HB  PRO F1935     -31.089 -61.190  22.563  1.00  0.810          H  
ATOM  30538 1HG  PRO F1935     -32.617 -61.203  25.200  1.00  0.810          H  
ATOM  30539 2HG  PRO F1935     -30.924 -61.626  24.917  1.00  0.810          H  
ATOM  30540 1HD  PRO F1935     -31.744 -59.184  25.859  1.00  0.810          H  
ATOM  30541 2HD  PRO F1935     -30.230 -59.350  24.822  1.00  0.810          H  
ATOM  30542  N   ARG F1936     -34.844 -59.814  21.857  1.00  0.440          N  
ATOM  30543  CA  ARG F1936     -36.305 -59.864  21.931  1.00  0.450          C  
ATOM  30544  C   ARG F1936     -36.861 -61.058  21.167  1.00  0.480          C  
ATOM  30545  O   ARG F1936     -37.807 -60.934  20.388  1.00  0.490          O  
ATOM  30546  CB  ARG F1936     -36.886 -58.574  21.357  1.00  0.630          C  
ATOM  30547  CG  ARG F1936     -36.516 -57.312  22.135  1.00  0.630          C  
ATOM  30548  CD  ARG F1936     -36.969 -56.053  21.485  1.00  0.630          C  
ATOM  30549  NE  ARG F1936     -36.575 -54.911  22.302  1.00  0.630          N  
ATOM  30550  CZ  ARG F1936     -36.656 -53.605  21.965  1.00  0.630          C  
ATOM  30551  NH1 ARG F1936     -37.109 -53.218  20.793  1.00  0.630          N  
ATOM  30552  NH2 ARG F1936     -36.255 -52.694  22.842  1.00  0.630          N  
ATOM  30553  H   ARG F1936     -34.366 -59.929  20.954  1.00  0.530          H  
ATOM  30554  HA  ARG F1936     -36.600 -59.953  22.976  1.00  0.540          H  
ATOM  30555 1HB  ARG F1936     -36.525 -58.444  20.343  1.00  0.750          H  
ATOM  30556 2HB  ARG F1936     -37.973 -58.639  21.317  1.00  0.750          H  
ATOM  30557 1HG  ARG F1936     -36.950 -57.363  23.133  1.00  0.750          H  
ATOM  30558 2HG  ARG F1936     -35.434 -57.242  22.222  1.00  0.750          H  
ATOM  30559 1HD  ARG F1936     -36.495 -55.960  20.505  1.00  0.750          H  
ATOM  30560 2HD  ARG F1936     -38.053 -56.050  21.376  1.00  0.750          H  
ATOM  30561  HE  ARG F1936     -36.212 -55.125  23.221  1.00  0.750          H  
ATOM  30562 1HH1 ARG F1936     -37.420 -53.895  20.084  1.00  0.750          H  
ATOM  30563 2HH1 ARG F1936     -37.138 -52.232  20.566  1.00  0.750          H  
ATOM  30564 1HH2 ARG F1936     -35.899 -52.982  23.745  1.00  0.750          H  
ATOM  30565 2HH2 ARG F1936     -36.302 -51.711  22.609  1.00  0.750          H  
ATOM  30566  N   SER F1937     -36.261 -62.211  21.427  1.00  0.510          N  
ATOM  30567  CA  SER F1937     -36.610 -63.507  20.859  1.00  0.550          C  
ATOM  30568  C   SER F1937     -35.713 -64.577  21.423  1.00  0.570          C  
ATOM  30569  O   SER F1937     -34.547 -64.303  21.727  1.00  0.530          O  
ATOM  30570  CB  SER F1937     -36.514 -63.553  19.356  1.00  0.750          C  
ATOM  30571  OG  SER F1937     -36.754 -64.874  18.906  1.00  0.750          O  
ATOM  30572  H   SER F1937     -35.497 -62.181  22.088  1.00  0.610          H  
ATOM  30573  HA  SER F1937     -37.638 -63.741  21.137  1.00  0.660          H  
ATOM  30574 1HB  SER F1937     -37.250 -62.886  18.912  1.00  0.900          H  
ATOM  30575 2HB  SER F1937     -35.534 -63.222  19.030  1.00  0.900          H  
ATOM  30576  HG  SER F1937     -36.955 -64.779  17.934  1.00  0.900          H  
ATOM  30577  N   GLN F1938     -36.206 -65.803  21.530  1.00  0.630          N  
ATOM  30578  CA  GLN F1938     -35.322 -66.867  21.991  1.00  0.650          C  
ATOM  30579  C   GLN F1938     -34.159 -67.046  21.039  1.00  0.630          C  
ATOM  30580  O   GLN F1938     -33.067 -67.409  21.469  1.00  0.630          O  
ATOM  30581  CB  GLN F1938     -36.044 -68.198  22.173  1.00  0.900          C  
ATOM  30582  CG  GLN F1938     -35.147 -69.325  22.774  1.00  0.900          C  
ATOM  30583  CD  GLN F1938     -34.647 -69.008  24.191  1.00  0.900          C  
ATOM  30584  OE1 GLN F1938     -35.433 -68.516  25.012  1.00  0.900          O  
ATOM  30585  NE2 GLN F1938     -33.378 -69.305  24.497  1.00  0.900          N  
ATOM  30586  H   GLN F1938     -37.168 -65.987  21.273  1.00  0.760          H  
ATOM  30587  HA  GLN F1938     -34.918 -66.577  22.956  1.00  0.780          H  
ATOM  30588 1HB  GLN F1938     -36.906 -68.062  22.824  1.00  1.080          H  
ATOM  30589 2HB  GLN F1938     -36.410 -68.547  21.207  1.00  1.080          H  
ATOM  30590 1HG  GLN F1938     -35.736 -70.236  22.829  1.00  1.080          H  
ATOM  30591 2HG  GLN F1938     -34.275 -69.500  22.137  1.00  1.080          H  
ATOM  30592 1HE2 GLN F1938     -33.032 -69.142  25.419  1.00  1.080          H  
ATOM  30593 2HE2 GLN F1938     -32.732 -69.727  23.802  1.00  1.080          H  
ATOM  30594  N   MET F1939     -34.376 -66.825  19.740  1.00  0.630          N  
ATOM  30595  CA  MET F1939     -33.280 -67.003  18.806  1.00  0.620          C  
ATOM  30596  C   MET F1939     -32.179 -65.980  19.067  1.00  0.580          C  
ATOM  30597  O   MET F1939     -31.000 -66.279  18.879  1.00  0.560          O  
ATOM  30598  CB  MET F1939     -33.780 -66.993  17.375  1.00  0.870          C  
ATOM  30599  CG  MET F1939     -32.726 -67.312  16.368  1.00  0.870          C  
ATOM  30600  SD  MET F1939     -33.380 -67.619  14.738  1.00  0.870          S  
ATOM  30601  CE  MET F1939     -31.883 -68.055  13.923  1.00  0.870          C  
ATOM  30602  H   MET F1939     -35.290 -66.515  19.399  1.00  0.760          H  
ATOM  30603  HA  MET F1939     -32.849 -67.989  18.981  1.00  0.740          H  
ATOM  30604 1HB  MET F1939     -34.597 -67.703  17.261  1.00  1.050          H  
ATOM  30605 2HB  MET F1939     -34.172 -66.003  17.142  1.00  1.050          H  
ATOM  30606 1HG  MET F1939     -32.049 -66.475  16.308  1.00  1.050          H  
ATOM  30607 2HG  MET F1939     -32.170 -68.183  16.689  1.00  1.050          H  
ATOM  30608 1HE  MET F1939     -32.104 -68.386  12.921  1.00  1.050          H  
ATOM  30609 2HE  MET F1939     -31.219 -67.198  13.896  1.00  1.050          H  
ATOM  30610 3HE  MET F1939     -31.407 -68.852  14.451  1.00  1.050          H  
ATOM  30611  N   GLU F1940     -32.555 -64.759  19.460  1.00  0.560          N  
ATOM  30612  CA  GLU F1940     -31.564 -63.738  19.760  1.00  0.520          C  
ATOM  30613  C   GLU F1940     -30.829 -64.097  21.048  1.00  0.530          C  
ATOM  30614  O   GLU F1940     -29.615 -63.898  21.158  1.00  0.520          O  
ATOM  30615  CB  GLU F1940     -32.177 -62.342  19.816  1.00  0.740          C  
ATOM  30616  CG  GLU F1940     -32.608 -61.819  18.449  1.00  0.740          C  
ATOM  30617  CD  GLU F1940     -32.930 -60.376  18.470  1.00  0.740          C  
ATOM  30618  OE1 GLU F1940     -33.237 -59.877  19.525  1.00  0.740          O  
ATOM  30619  OE2 GLU F1940     -32.837 -59.743  17.435  1.00  0.740          O  
ATOM  30620  H   GLU F1940     -33.541 -64.567  19.588  1.00  0.670          H  
ATOM  30621  HA  GLU F1940     -30.831 -63.730  18.955  1.00  0.620          H  
ATOM  30622 1HB  GLU F1940     -33.060 -62.361  20.458  1.00  0.890          H  
ATOM  30623 2HB  GLU F1940     -31.472 -61.646  20.247  1.00  0.890          H  
ATOM  30624 1HG  GLU F1940     -31.790 -61.982  17.771  1.00  0.890          H  
ATOM  30625 2HG  GLU F1940     -33.464 -62.388  18.092  1.00  0.890          H  
ATOM  30626  N   ILE F1941     -31.553 -64.674  22.010  1.00  0.550          N  
ATOM  30627  CA  ILE F1941     -30.910 -65.078  23.250  1.00  0.570          C  
ATOM  30628  C   ILE F1941     -29.888 -66.162  22.932  1.00  0.580          C  
ATOM  30629  O   ILE F1941     -28.739 -66.060  23.368  1.00  0.570          O  
ATOM  30630  CB  ILE F1941     -31.917 -65.608  24.293  1.00  0.790          C  
ATOM  30631  CG1 ILE F1941     -32.830 -64.457  24.758  1.00  0.790          C  
ATOM  30632  CG2 ILE F1941     -31.145 -66.223  25.488  1.00  0.790          C  
ATOM  30633  CD1 ILE F1941     -34.057 -64.882  25.550  1.00  0.790          C  
ATOM  30634  H   ILE F1941     -32.566 -64.770  21.879  1.00  0.660          H  
ATOM  30635  HA  ILE F1941     -30.388 -64.221  23.672  1.00  0.680          H  
ATOM  30636  HB  ILE F1941     -32.547 -66.370  23.839  1.00  0.950          H  
ATOM  30637 1HG1 ILE F1941     -32.247 -63.780  25.373  1.00  0.950          H  
ATOM  30638 2HG1 ILE F1941     -33.175 -63.920  23.883  1.00  0.950          H  
ATOM  30639 1HG2 ILE F1941     -31.837 -66.607  26.224  1.00  0.950          H  
ATOM  30640 2HG2 ILE F1941     -30.513 -67.051  25.157  1.00  0.950          H  
ATOM  30641 3HG2 ILE F1941     -30.512 -65.463  25.951  1.00  0.950          H  
ATOM  30642 1HD1 ILE F1941     -34.631 -63.995  25.815  1.00  0.950          H  
ATOM  30643 2HD1 ILE F1941     -34.676 -65.540  24.950  1.00  0.950          H  
ATOM  30644 3HD1 ILE F1941     -33.767 -65.400  26.455  1.00  0.950          H  
ATOM  30645  N   ASP F1942     -30.298 -67.175  22.152  1.00  0.610          N  
ATOM  30646  CA  ASP F1942     -29.405 -68.257  21.768  1.00  0.620          C  
ATOM  30647  C   ASP F1942     -28.220 -67.721  20.978  1.00  0.570          C  
ATOM  30648  O   ASP F1942     -27.087 -68.147  21.176  1.00  0.560          O  
ATOM  30649  CB  ASP F1942     -30.142 -69.298  20.926  1.00  0.860          C  
ATOM  30650  CG  ASP F1942     -31.128 -70.169  21.704  1.00  0.860          C  
ATOM  30651  OD1 ASP F1942     -31.102 -70.184  22.906  1.00  0.860          O  
ATOM  30652  OD2 ASP F1942     -31.905 -70.833  21.073  1.00  0.860          O  
ATOM  30653  H   ASP F1942     -31.274 -67.202  21.844  1.00  0.730          H  
ATOM  30654  HA  ASP F1942     -29.034 -68.735  22.674  1.00  0.740          H  
ATOM  30655 1HB  ASP F1942     -30.702 -68.776  20.151  1.00  1.040          H  
ATOM  30656 2HB  ASP F1942     -29.436 -69.926  20.434  1.00  1.040          H  
ATOM  30657  N   PHE F1943     -28.437 -66.735  20.112  1.00  0.560          N  
ATOM  30658  CA  PHE F1943     -27.328 -66.171  19.358  1.00  0.520          C  
ATOM  30659  C   PHE F1943     -26.253 -65.685  20.315  1.00  0.500          C  
ATOM  30660  O   PHE F1943     -25.075 -66.049  20.183  1.00  0.490          O  
ATOM  30661  CB  PHE F1943     -27.804 -64.989  18.523  1.00  0.740          C  
ATOM  30662  CG  PHE F1943     -26.755 -64.307  17.730  1.00  0.740          C  
ATOM  30663  CD1 PHE F1943     -26.462 -64.719  16.467  1.00  0.740          C  
ATOM  30664  CD2 PHE F1943     -26.043 -63.253  18.251  1.00  0.740          C  
ATOM  30665  CE1 PHE F1943     -25.506 -64.096  15.743  1.00  0.740          C  
ATOM  30666  CE2 PHE F1943     -25.075 -62.639  17.518  1.00  0.740          C  
ATOM  30667  CZ  PHE F1943     -24.806 -63.059  16.279  1.00  0.740          C  
ATOM  30668  H   PHE F1943     -29.388 -66.414  19.918  1.00  0.670          H  
ATOM  30669  HA  PHE F1943     -26.902 -66.934  18.713  1.00  0.620          H  
ATOM  30670 1HB  PHE F1943     -28.570 -65.341  17.856  1.00  0.890          H  
ATOM  30671 2HB  PHE F1943     -28.259 -64.253  19.164  1.00  0.890          H  
ATOM  30672  HD1 PHE F1943     -27.001 -65.549  16.044  1.00  0.890          H  
ATOM  30673  HD2 PHE F1943     -26.259 -62.904  19.260  1.00  0.890          H  
ATOM  30674  HE1 PHE F1943     -25.288 -64.436  14.735  1.00  0.890          H  
ATOM  30675  HE2 PHE F1943     -24.519 -61.808  17.926  1.00  0.890          H  
ATOM  30676  HZ  PHE F1943     -24.028 -62.571  15.710  1.00  0.890          H  
ATOM  30677  N   LEU F1944     -26.673 -64.865  21.290  1.00  0.490          N  
ATOM  30678  CA  LEU F1944     -25.770 -64.272  22.265  1.00  0.460          C  
ATOM  30679  C   LEU F1944     -25.099 -65.309  23.198  1.00  0.470          C  
ATOM  30680  O   LEU F1944     -23.906 -65.167  23.513  1.00  0.510          O  
ATOM  30681  CB  LEU F1944     -26.546 -63.240  23.115  1.00  0.660          C  
ATOM  30682  CG  LEU F1944     -27.074 -61.928  22.379  1.00  0.660          C  
ATOM  30683  CD1 LEU F1944     -27.958 -61.150  23.344  1.00  0.660          C  
ATOM  30684  CD2 LEU F1944     -25.918 -61.047  21.884  1.00  0.660          C  
ATOM  30685  H   LEU F1944     -27.673 -64.626  21.320  1.00  0.590          H  
ATOM  30686  HA  LEU F1944     -24.983 -63.763  21.720  1.00  0.550          H  
ATOM  30687 1HB  LEU F1944     -27.423 -63.748  23.529  1.00  0.790          H  
ATOM  30688 2HB  LEU F1944     -25.913 -62.931  23.944  1.00  0.790          H  
ATOM  30689  HG  LEU F1944     -27.682 -62.220  21.529  1.00  0.790          H  
ATOM  30690 1HD1 LEU F1944     -28.345 -60.279  22.855  1.00  0.790          H  
ATOM  30691 2HD1 LEU F1944     -28.784 -61.787  23.658  1.00  0.790          H  
ATOM  30692 3HD1 LEU F1944     -27.381 -60.848  24.213  1.00  0.790          H  
ATOM  30693 1HD2 LEU F1944     -26.318 -60.165  21.383  1.00  0.790          H  
ATOM  30694 2HD2 LEU F1944     -25.296 -60.735  22.721  1.00  0.790          H  
ATOM  30695 3HD2 LEU F1944     -25.336 -61.602  21.194  1.00  0.790          H  
ATOM  30696  N   GLU F1945     -25.835 -66.356  23.619  1.00  0.570          N  
ATOM  30697  CA  GLU F1945     -25.305 -67.372  24.549  1.00  0.590          C  
ATOM  30698  C   GLU F1945     -24.581 -68.610  23.957  1.00  0.610          C  
ATOM  30699  O   GLU F1945     -23.664 -69.135  24.594  1.00  0.630          O  
ATOM  30700  CB  GLU F1945     -26.434 -67.882  25.458  1.00  0.820          C  
ATOM  30701  CG  GLU F1945     -26.996 -66.837  26.435  1.00  0.820          C  
ATOM  30702  CD  GLU F1945     -28.079 -67.382  27.348  1.00  0.820          C  
ATOM  30703  OE1 GLU F1945     -28.496 -68.497  27.143  1.00  0.820          O  
ATOM  30704  OE2 GLU F1945     -28.475 -66.683  28.255  1.00  0.820          O  
ATOM  30705  H   GLU F1945     -26.825 -66.397  23.349  1.00  0.680          H  
ATOM  30706  HA  GLU F1945     -24.584 -66.863  25.186  1.00  0.710          H  
ATOM  30707 1HB  GLU F1945     -27.264 -68.226  24.833  1.00  0.980          H  
ATOM  30708 2HB  GLU F1945     -26.082 -68.736  26.033  1.00  0.980          H  
ATOM  30709 1HG  GLU F1945     -26.181 -66.448  27.043  1.00  0.980          H  
ATOM  30710 2HG  GLU F1945     -27.405 -66.010  25.853  1.00  0.980          H  
ATOM  30711  N   LEU F1946     -24.993 -69.096  22.786  1.00  0.610          N  
ATOM  30712  CA  LEU F1946     -24.430 -70.308  22.176  1.00  0.660          C  
ATOM  30713  C   LEU F1946     -23.161 -70.064  21.387  1.00  0.660          C  
ATOM  30714  O   LEU F1946     -22.898 -68.952  20.916  1.00  0.660          O  
ATOM  30715  CB  LEU F1946     -25.411 -70.964  21.197  1.00  0.900          C  
ATOM  30716  CG  LEU F1946     -26.753 -71.466  21.713  1.00  0.900          C  
ATOM  30717  CD1 LEU F1946     -27.522 -71.977  20.523  1.00  0.900          C  
ATOM  30718  CD2 LEU F1946     -26.568 -72.571  22.740  1.00  0.900          C  
ATOM  30719  H   LEU F1946     -25.751 -68.630  22.291  1.00  0.730          H  
ATOM  30720  HA  LEU F1946     -24.185 -71.010  22.970  1.00  0.790          H  
ATOM  30721 1HB  LEU F1946     -25.627 -70.228  20.430  1.00  1.080          H  
ATOM  30722 2HB  LEU F1946     -24.906 -71.796  20.720  1.00  1.080          H  
ATOM  30723  HG  LEU F1946     -27.309 -70.641  22.158  1.00  1.080          H  
ATOM  30724 1HD1 LEU F1946     -28.495 -72.316  20.859  1.00  1.080          H  
ATOM  30725 2HD1 LEU F1946     -27.638 -71.189  19.815  1.00  1.080          H  
ATOM  30726 3HD1 LEU F1946     -26.975 -72.799  20.060  1.00  1.080          H  
ATOM  30727 1HD2 LEU F1946     -27.548 -72.919  23.070  1.00  1.080          H  
ATOM  30728 2HD2 LEU F1946     -26.016 -73.403  22.291  1.00  1.080          H  
ATOM  30729 3HD2 LEU F1946     -26.018 -72.194  23.598  1.00  1.080          H  
ATOM  30730  N   ALA F1947     -22.376 -71.126  21.210  1.00  0.680          N  
ATOM  30731  CA  ALA F1947     -21.213 -71.055  20.344  1.00  0.670          C  
ATOM  30732  C   ALA F1947     -21.685 -70.773  18.932  1.00  0.660          C  
ATOM  30733  O   ALA F1947     -22.778 -71.181  18.537  1.00  0.660          O  
ATOM  30734  CB  ALA F1947     -20.411 -72.339  20.373  1.00  0.940          C  
ATOM  30735  H   ALA F1947     -22.614 -72.025  21.656  1.00  0.820          H  
ATOM  30736  HA  ALA F1947     -20.585 -70.228  20.677  1.00  0.800          H  
ATOM  30737 1HB  ALA F1947     -19.549 -72.248  19.717  1.00  1.130          H  
ATOM  30738 2HB  ALA F1947     -20.077 -72.537  21.391  1.00  1.130          H  
ATOM  30739 3HB  ALA F1947     -21.027 -73.145  20.040  1.00  1.130          H  
ATOM  30740  N   MET F1948     -20.869 -70.103  18.138  1.00  0.650          N  
ATOM  30741  CA  MET F1948     -21.285 -69.821  16.771  1.00  0.640          C  
ATOM  30742  C   MET F1948     -21.708 -71.086  16.017  1.00  0.670          C  
ATOM  30743  O   MET F1948     -22.771 -71.121  15.391  1.00  0.670          O  
ATOM  30744  CB  MET F1948     -20.143 -69.120  16.058  1.00  0.900          C  
ATOM  30745  CG  MET F1948     -20.408 -68.785  14.638  1.00  0.900          C  
ATOM  30746  SD  MET F1948     -19.033 -68.019  13.837  1.00  0.900          S  
ATOM  30747  CE  MET F1948     -18.032 -69.456  13.476  1.00  0.900          C  
ATOM  30748  H   MET F1948     -19.979 -69.770  18.483  1.00  0.780          H  
ATOM  30749  HA  MET F1948     -22.146 -69.155  16.805  1.00  0.770          H  
ATOM  30750 1HB  MET F1948     -19.921 -68.186  16.572  1.00  1.080          H  
ATOM  30751 2HB  MET F1948     -19.257 -69.740  16.111  1.00  1.080          H  
ATOM  30752 1HG  MET F1948     -20.618 -69.697  14.108  1.00  1.080          H  
ATOM  30753 2HG  MET F1948     -21.254 -68.153  14.559  1.00  1.080          H  
ATOM  30754 1HE  MET F1948     -17.127 -69.145  12.955  1.00  1.080          H  
ATOM  30755 2HE  MET F1948     -17.757 -69.970  14.394  1.00  1.080          H  
ATOM  30756 3HE  MET F1948     -18.596 -70.144  12.837  1.00  1.080          H  
ATOM  30757  N   ASP F1949     -20.913 -72.152  16.110  1.00  0.700          N  
ATOM  30758  CA  ASP F1949     -21.266 -73.377  15.407  1.00  0.740          C  
ATOM  30759  C   ASP F1949     -22.560 -73.988  15.935  1.00  0.760          C  
ATOM  30760  O   ASP F1949     -23.354 -74.531  15.162  1.00  0.780          O  
ATOM  30761  CB  ASP F1949     -20.151 -74.409  15.542  1.00  1.020          C  
ATOM  30762  CG  ASP F1949     -18.890 -74.094  14.735  1.00  1.020          C  
ATOM  30763  OD1 ASP F1949     -18.925 -73.286  13.837  1.00  1.020          O  
ATOM  30764  OD2 ASP F1949     -17.886 -74.667  15.056  1.00  1.020          O  
ATOM  30765  H   ASP F1949     -20.053 -72.094  16.634  1.00  0.840          H  
ATOM  30766  HA  ASP F1949     -21.403 -73.139  14.351  1.00  0.890          H  
ATOM  30767 1HB  ASP F1949     -19.875 -74.501  16.592  1.00  1.220          H  
ATOM  30768 2HB  ASP F1949     -20.526 -75.382  15.225  1.00  1.220          H  
ATOM  30769  N   GLU F1950     -22.766 -73.924  17.256  1.00  0.750          N  
ATOM  30770  CA  GLU F1950     -23.956 -74.502  17.875  1.00  0.760          C  
ATOM  30771  C   GLU F1950     -25.214 -73.802  17.408  1.00  0.740          C  
ATOM  30772  O   GLU F1950     -26.219 -74.450  17.104  1.00  0.770          O  
ATOM  30773  CB  GLU F1950     -23.881 -74.397  19.403  1.00  1.060          C  
ATOM  30774  CG  GLU F1950     -22.880 -75.312  20.082  1.00  1.060          C  
ATOM  30775  CD  GLU F1950     -22.728 -75.038  21.594  1.00  1.060          C  
ATOM  30776  OE1 GLU F1950     -22.919 -73.905  22.043  1.00  1.060          O  
ATOM  30777  OE2 GLU F1950     -22.428 -75.973  22.292  1.00  1.060          O  
ATOM  30778  H   GLU F1950     -22.077 -73.457  17.828  1.00  0.900          H  
ATOM  30779  HA  GLU F1950     -24.020 -75.553  17.589  1.00  0.910          H  
ATOM  30780 1HB  GLU F1950     -23.610 -73.384  19.667  1.00  1.270          H  
ATOM  30781 2HB  GLU F1950     -24.864 -74.591  19.833  1.00  1.270          H  
ATOM  30782 1HG  GLU F1950     -23.217 -76.339  19.951  1.00  1.270          H  
ATOM  30783 2HG  GLU F1950     -21.917 -75.221  19.589  1.00  1.270          H  
ATOM  30784  N   PHE F1951     -25.150 -72.475  17.338  1.00  0.710          N  
ATOM  30785  CA  PHE F1951     -26.272 -71.668  16.899  1.00  0.690          C  
ATOM  30786  C   PHE F1951     -26.629 -71.982  15.455  1.00  0.710          C  
ATOM  30787  O   PHE F1951     -27.796 -72.220  15.119  1.00  0.720          O  
ATOM  30788  CB  PHE F1951     -25.950 -70.191  17.046  1.00  0.970          C  
ATOM  30789  CG  PHE F1951     -27.058 -69.311  16.632  1.00  0.970          C  
ATOM  30790  CD1 PHE F1951     -28.125 -69.128  17.472  1.00  0.970          C  
ATOM  30791  CD2 PHE F1951     -27.051 -68.657  15.416  1.00  0.970          C  
ATOM  30792  CE1 PHE F1951     -29.144 -68.331  17.130  1.00  0.970          C  
ATOM  30793  CE2 PHE F1951     -28.085 -67.850  15.079  1.00  0.970          C  
ATOM  30794  CZ  PHE F1951     -29.126 -67.698  15.951  1.00  0.970          C  
ATOM  30795  H   PHE F1951     -24.286 -72.013  17.646  1.00  0.850          H  
ATOM  30796  HA  PHE F1951     -27.132 -71.905  17.520  1.00  0.830          H  
ATOM  30797 1HB  PHE F1951     -25.697 -69.971  18.080  1.00  1.170          H  
ATOM  30798 2HB  PHE F1951     -25.068 -69.951  16.444  1.00  1.170          H  
ATOM  30799  HD1 PHE F1951     -28.143 -69.623  18.422  1.00  1.170          H  
ATOM  30800  HD2 PHE F1951     -26.208 -68.787  14.733  1.00  1.170          H  
ATOM  30801  HE1 PHE F1951     -29.983 -68.193  17.809  1.00  1.170          H  
ATOM  30802  HE2 PHE F1951     -28.086 -67.324  14.124  1.00  1.170          H  
ATOM  30803  HZ  PHE F1951     -29.941 -67.064  15.701  1.00  1.170          H  
ATOM  30804  N   ILE F1952     -25.613 -71.974  14.595  1.00  0.710          N  
ATOM  30805  CA  ILE F1952     -25.809 -72.202  13.182  1.00  0.730          C  
ATOM  30806  C   ILE F1952     -26.376 -73.604  12.920  1.00  0.770          C  
ATOM  30807  O   ILE F1952     -27.288 -73.768  12.097  1.00  0.790          O  
ATOM  30808  CB  ILE F1952     -24.505 -71.876  12.410  1.00  1.010          C  
ATOM  30809  CG1 ILE F1952     -24.257 -70.315  12.494  1.00  1.010          C  
ATOM  30810  CG2 ILE F1952     -24.563 -72.356  10.982  1.00  1.010          C  
ATOM  30811  CD1 ILE F1952     -22.880 -69.851  12.025  1.00  1.010          C  
ATOM  30812  H   ILE F1952     -24.670 -71.772  14.946  1.00  0.850          H  
ATOM  30813  HA  ILE F1952     -26.549 -71.490  12.844  1.00  0.880          H  
ATOM  30814  HB  ILE F1952     -23.669 -72.368  12.920  1.00  1.220          H  
ATOM  30815 1HG1 ILE F1952     -25.021 -69.799  11.912  1.00  1.220          H  
ATOM  30816 2HG1 ILE F1952     -24.359 -70.016  13.538  1.00  1.220          H  
ATOM  30817 1HG2 ILE F1952     -23.633 -72.140  10.471  1.00  1.220          H  
ATOM  30818 2HG2 ILE F1952     -24.713 -73.408  11.001  1.00  1.220          H  
ATOM  30819 3HG2 ILE F1952     -25.360 -71.886  10.459  1.00  1.220          H  
ATOM  30820 1HD1 ILE F1952     -22.789 -68.773  12.152  1.00  1.220          H  
ATOM  30821 2HD1 ILE F1952     -22.127 -70.349  12.618  1.00  1.220          H  
ATOM  30822 3HD1 ILE F1952     -22.725 -70.094  10.974  1.00  1.220          H  
ATOM  30823  N   GLU F1953     -25.839 -74.646  13.568  1.00  0.800          N  
ATOM  30824  CA  GLU F1953     -26.428 -75.965  13.364  1.00  0.840          C  
ATOM  30825  C   GLU F1953     -27.876 -76.009  13.882  1.00  0.850          C  
ATOM  30826  O   GLU F1953     -28.780 -76.480  13.186  1.00  0.910          O  
ATOM  30827  CB  GLU F1953     -25.625 -77.065  14.066  1.00  1.160          C  
ATOM  30828  CG  GLU F1953     -26.192 -78.487  13.825  1.00  1.160          C  
ATOM  30829  CD  GLU F1953     -25.421 -79.590  14.498  1.00  1.160          C  
ATOM  30830  OE1 GLU F1953     -24.491 -79.307  15.212  1.00  1.160          O  
ATOM  30831  OE2 GLU F1953     -25.771 -80.727  14.295  1.00  1.160          O  
ATOM  30832  H   GLU F1953     -25.042 -74.530  14.203  1.00  0.960          H  
ATOM  30833  HA  GLU F1953     -26.433 -76.177  12.294  1.00  1.010          H  
ATOM  30834 1HB  GLU F1953     -24.596 -77.043  13.705  1.00  1.390          H  
ATOM  30835 2HB  GLU F1953     -25.601 -76.870  15.141  1.00  1.390          H  
ATOM  30836 1HG  GLU F1953     -27.220 -78.526  14.181  1.00  1.390          H  
ATOM  30837 2HG  GLU F1953     -26.206 -78.667  12.749  1.00  1.390          H  
ATOM  30838  N   ARG F1954     -28.106 -75.500  15.104  1.00  0.820          N  
ATOM  30839  CA  ARG F1954     -29.411 -75.535  15.766  1.00  0.840          C  
ATOM  30840  C   ARG F1954     -30.537 -74.938  14.948  1.00  0.840          C  
ATOM  30841  O   ARG F1954     -31.640 -75.486  14.901  1.00  0.860          O  
ATOM  30842  CB  ARG F1954     -29.330 -74.807  17.096  1.00  1.170          C  
ATOM  30843  CG  ARG F1954     -30.592 -74.805  17.948  1.00  1.170          C  
ATOM  30844  CD  ARG F1954     -30.339 -74.088  19.217  1.00  1.170          C  
ATOM  30845  NE  ARG F1954     -29.344 -74.788  20.038  1.00  1.170          N  
ATOM  30846  CZ  ARG F1954     -29.597 -75.790  20.909  1.00  1.170          C  
ATOM  30847  NH1 ARG F1954     -30.830 -76.213  21.106  1.00  1.170          N  
ATOM  30848  NH2 ARG F1954     -28.596 -76.351  21.571  1.00  1.170          N  
ATOM  30849  H   ARG F1954     -27.329 -75.101  15.638  1.00  0.980          H  
ATOM  30850  HA  ARG F1954     -29.651 -76.578  15.965  1.00  1.010          H  
ATOM  30851 1HB  ARG F1954     -28.541 -75.256  17.685  1.00  1.400          H  
ATOM  30852 2HB  ARG F1954     -29.049 -73.769  16.919  1.00  1.400          H  
ATOM  30853 1HG  ARG F1954     -31.397 -74.286  17.422  1.00  1.400          H  
ATOM  30854 2HG  ARG F1954     -30.894 -75.828  18.163  1.00  1.400          H  
ATOM  30855 1HD  ARG F1954     -29.942 -73.104  18.981  1.00  1.400          H  
ATOM  30856 2HD  ARG F1954     -31.259 -73.969  19.787  1.00  1.400          H  
ATOM  30857  HE  ARG F1954     -28.377 -74.509  19.924  1.00  1.400          H  
ATOM  30858 1HH1 ARG F1954     -31.600 -75.790  20.610  1.00  1.400          H  
ATOM  30859 2HH1 ARG F1954     -31.009 -76.963  21.760  1.00  1.400          H  
ATOM  30860 1HH2 ARG F1954     -27.646 -76.036  21.418  1.00  1.400          H  
ATOM  30861 2HH2 ARG F1954     -28.776 -77.101  22.223  1.00  1.400          H  
ATOM  30862  N   TYR F1955     -30.261 -73.826  14.291  1.00  0.810          N  
ATOM  30863  CA  TYR F1955     -31.263 -73.147  13.499  1.00  0.800          C  
ATOM  30864  C   TYR F1955     -31.170 -73.408  11.997  1.00  0.820          C  
ATOM  30865  O   TYR F1955     -31.793 -72.689  11.210  1.00  0.820          O  
ATOM  30866  CB  TYR F1955     -31.220 -71.666  13.833  1.00  1.120          C  
ATOM  30867  CG  TYR F1955     -31.743 -71.392  15.216  1.00  1.120          C  
ATOM  30868  CD1 TYR F1955     -30.890 -71.231  16.296  1.00  1.120          C  
ATOM  30869  CD2 TYR F1955     -33.103 -71.293  15.392  1.00  1.120          C  
ATOM  30870  CE1 TYR F1955     -31.421 -70.982  17.550  1.00  1.120          C  
ATOM  30871  CE2 TYR F1955     -33.624 -71.044  16.626  1.00  1.120          C  
ATOM  30872  CZ  TYR F1955     -32.801 -70.894  17.703  1.00  1.120          C  
ATOM  30873  OH  TYR F1955     -33.365 -70.656  18.932  1.00  1.120          O  
ATOM  30874  H   TYR F1955     -29.336 -73.394  14.410  1.00  0.970          H  
ATOM  30875  HA  TYR F1955     -32.236 -73.519  13.816  1.00  0.960          H  
ATOM  30876 1HB  TYR F1955     -30.189 -71.316  13.794  1.00  1.350          H  
ATOM  30877 2HB  TYR F1955     -31.804 -71.095  13.114  1.00  1.350          H  
ATOM  30878  HD1 TYR F1955     -29.813 -71.303  16.164  1.00  1.350          H  
ATOM  30879  HD2 TYR F1955     -33.770 -71.413  14.539  1.00  1.350          H  
ATOM  30880  HE1 TYR F1955     -30.767 -70.858  18.409  1.00  1.350          H  
ATOM  30881  HE2 TYR F1955     -34.702 -70.968  16.756  1.00  1.350          H  
ATOM  30882  HH  TYR F1955     -32.679 -70.672  19.638  1.00  1.350          H  
ATOM  30883  N   LYS F1956     -30.395 -74.426  11.591  1.00  0.850          N  
ATOM  30884  CA  LYS F1956     -30.237 -74.795  10.184  1.00  0.870          C  
ATOM  30885  C   LYS F1956     -29.823 -73.611   9.310  1.00  0.850          C  
ATOM  30886  O   LYS F1956     -30.404 -73.384   8.241  1.00  0.860          O  
ATOM  30887  CB  LYS F1956     -31.541 -75.399   9.645  1.00  1.210          C  
ATOM  30888  CG  LYS F1956     -31.995 -76.659  10.365  1.00  1.210          C  
ATOM  30889  CD  LYS F1956     -33.265 -77.228   9.745  1.00  1.210          C  
ATOM  30890  CE  LYS F1956     -33.743 -78.470  10.490  1.00  1.210          C  
ATOM  30891  NZ  LYS F1956     -35.009 -79.014   9.914  1.00  1.210          N  
ATOM  30892  H   LYS F1956     -29.904 -74.996  12.290  1.00  1.020          H  
ATOM  30893  HA  LYS F1956     -29.447 -75.547  10.124  1.00  1.040          H  
ATOM  30894 1HB  LYS F1956     -32.344 -74.667   9.710  1.00  1.450          H  
ATOM  30895 2HB  LYS F1956     -31.414 -75.649   8.593  1.00  1.450          H  
ATOM  30896 1HG  LYS F1956     -31.202 -77.405  10.322  1.00  1.450          H  
ATOM  30897 2HG  LYS F1956     -32.185 -76.421  11.413  1.00  1.450          H  
ATOM  30898 1HD  LYS F1956     -34.050 -76.471   9.773  1.00  1.450          H  
ATOM  30899 2HD  LYS F1956     -33.074 -77.489   8.704  1.00  1.450          H  
ATOM  30900 1HE  LYS F1956     -32.972 -79.237  10.435  1.00  1.450          H  
ATOM  30901 2HE  LYS F1956     -33.913 -78.214  11.536  1.00  1.450          H  
ATOM  30902 1HZ  LYS F1956     -35.291 -79.834  10.434  1.00  1.450          H  
ATOM  30903 2HZ  LYS F1956     -35.736 -78.314   9.970  1.00  1.450          H  
ATOM  30904 3HZ  LYS F1956     -34.860 -79.267   8.947  1.00  1.450          H  
ATOM  30905  N   LEU F1957     -28.815 -72.867   9.754  1.00  0.810          N  
ATOM  30906  CA  LEU F1957     -28.335 -71.671   9.071  1.00  0.770          C  
ATOM  30907  C   LEU F1957     -27.080 -71.915   8.227  1.00  0.790          C  
ATOM  30908  O   LEU F1957     -26.441 -70.978   7.747  1.00  0.750          O  
ATOM  30909  CB  LEU F1957     -28.064 -70.626  10.138  1.00  1.090          C  
ATOM  30910  CG  LEU F1957     -29.259 -70.223  11.028  1.00  1.090          C  
ATOM  30911  CD1 LEU F1957     -28.765 -69.279  12.087  1.00  1.090          C  
ATOM  30912  CD2 LEU F1957     -30.397 -69.591  10.217  1.00  1.090          C  
ATOM  30913  H   LEU F1957     -28.363 -73.134  10.638  1.00  0.970          H  
ATOM  30914  HA  LEU F1957     -29.113 -71.321   8.402  1.00  0.920          H  
ATOM  30915 1HB  LEU F1957     -27.324 -71.006  10.790  1.00  1.310          H  
ATOM  30916 2HB  LEU F1957     -27.681 -69.775   9.671  1.00  1.310          H  
ATOM  30917  HG  LEU F1957     -29.632 -71.098  11.515  1.00  1.310          H  
ATOM  30918 1HD1 LEU F1957     -29.578 -69.020  12.735  1.00  1.310          H  
ATOM  30919 2HD1 LEU F1957     -27.989 -69.758  12.668  1.00  1.310          H  
ATOM  30920 3HD1 LEU F1957     -28.369 -68.390  11.636  1.00  1.310          H  
ATOM  30921 1HD2 LEU F1957     -31.208 -69.338  10.891  1.00  1.310          H  
ATOM  30922 2HD2 LEU F1957     -30.057 -68.701   9.719  1.00  1.310          H  
ATOM  30923 3HD2 LEU F1957     -30.766 -70.297   9.483  1.00  1.310          H  
ATOM  30924  N   GLU F1958     -26.749 -73.179   8.052  1.00  0.860          N  
ATOM  30925  CA  GLU F1958     -25.569 -73.670   7.351  1.00  0.860          C  
ATOM  30926  C   GLU F1958     -25.602 -73.617   5.814  1.00  0.940          C  
ATOM  30927  O   GLU F1958     -25.678 -74.737   5.342  1.00  1.670          O  
ATOM  30928  CB  GLU F1958     -25.349 -75.148   7.733  1.00  1.200          C  
ATOM  30929  CG  GLU F1958     -24.994 -75.402   9.173  1.00  1.200          C  
ATOM  30930  CD  GLU F1958     -24.834 -76.854   9.515  1.00  1.200          C  
ATOM  30931  OE1 GLU F1958     -25.279 -77.683   8.761  1.00  1.200          O  
ATOM  30932  OE2 GLU F1958     -24.236 -77.134  10.524  1.00  1.200          O  
ATOM  30933  H   GLU F1958     -27.351 -73.870   8.473  1.00  1.030          H  
ATOM  30934  HA  GLU F1958     -24.715 -73.082   7.691  1.00  1.030          H  
ATOM  30935 1HB  GLU F1958     -26.255 -75.715   7.514  1.00  1.440          H  
ATOM  30936 2HB  GLU F1958     -24.543 -75.568   7.132  1.00  1.440          H  
ATOM  30937 1HG  GLU F1958     -24.062 -74.891   9.390  1.00  1.440          H  
ATOM  30938 2HG  GLU F1958     -25.781 -74.984   9.799  1.00  1.440          H  
ATOM  30939  N   GLY F1959     -26.422 -72.744   5.254  1.00  1.120          N  
ATOM  30940  CA  GLY F1959     -26.030 -72.338   3.898  1.00  1.090          C  
ATOM  30941  C   GLY F1959     -25.822 -70.846   3.720  1.00  0.910          C  
ATOM  30942  O   GLY F1959     -25.705 -70.352   2.591  1.00  0.950          O  
ATOM  30943  H   GLY F1959     -27.390 -73.014   5.301  1.00  1.340          H  
ATOM  30944 1HA  GLY F1959     -25.106 -72.852   3.646  1.00  1.310          H  
ATOM  30945 2HA  GLY F1959     -26.778 -72.686   3.188  1.00  1.310          H  
ATOM  30946  N   TYR F1960     -25.794 -70.124   4.816  1.00  0.810          N  
ATOM  30947  CA  TYR F1960     -25.633 -68.695   4.737  1.00  0.820          C  
ATOM  30948  C   TYR F1960     -24.436 -68.332   5.560  1.00  0.790          C  
ATOM  30949  O   TYR F1960     -24.377 -68.741   6.707  1.00  1.360          O  
ATOM  30950  CB  TYR F1960     -26.855 -68.029   5.311  1.00  1.140          C  
ATOM  30951  CG  TYR F1960     -26.852 -66.576   5.229  1.00  1.140          C  
ATOM  30952  CD1 TYR F1960     -27.443 -66.013   4.168  1.00  1.140          C  
ATOM  30953  CD2 TYR F1960     -26.272 -65.801   6.196  1.00  1.140          C  
ATOM  30954  CE1 TYR F1960     -27.488 -64.682   4.061  1.00  1.140          C  
ATOM  30955  CE2 TYR F1960     -26.324 -64.486   6.102  1.00  1.140          C  
ATOM  30956  CZ  TYR F1960     -26.940 -63.931   5.032  1.00  1.140          C  
ATOM  30957  OH  TYR F1960     -27.024 -62.627   4.932  1.00  1.140          O  
ATOM  30958  H   TYR F1960     -25.908 -70.567   5.739  1.00  0.970          H  
ATOM  30959  HA  TYR F1960     -25.459 -68.403   3.713  1.00  0.980          H  
ATOM  30960 1HB  TYR F1960     -27.738 -68.393   4.786  1.00  1.370          H  
ATOM  30961 2HB  TYR F1960     -26.961 -68.318   6.348  1.00  1.370          H  
ATOM  30962  HD1 TYR F1960     -27.900 -66.642   3.409  1.00  1.370          H  
ATOM  30963  HD2 TYR F1960     -25.785 -66.241   7.029  1.00  1.370          H  
ATOM  30964  HE1 TYR F1960     -27.982 -64.213   3.206  1.00  1.370          H  
ATOM  30965  HE2 TYR F1960     -25.878 -63.865   6.875  1.00  1.370          H  
ATOM  30966  HH  TYR F1960     -27.455 -62.404   4.099  1.00  1.370          H  
ATOM  30967  N   ALA F1961     -23.501 -67.535   5.058  1.00  0.910          N  
ATOM  30968  CA  ALA F1961     -22.306 -67.233   5.840  1.00  0.740          C  
ATOM  30969  C   ALA F1961     -22.539 -66.309   7.030  1.00  0.700          C  
ATOM  30970  O   ALA F1961     -22.017 -65.192   7.081  1.00  0.690          O  
ATOM  30971  CB  ALA F1961     -21.250 -66.593   4.951  1.00  1.100          C  
ATOM  30972  H   ALA F1961     -23.533 -67.218   4.087  1.00  1.090          H  
ATOM  30973  HA  ALA F1961     -21.922 -68.179   6.221  1.00  0.890          H  
ATOM  30974 1HB  ALA F1961     -20.347 -66.423   5.535  1.00  1.320          H  
ATOM  30975 2HB  ALA F1961     -21.019 -67.260   4.122  1.00  1.320          H  
ATOM  30976 3HB  ALA F1961     -21.614 -65.645   4.557  1.00  1.320          H  
ATOM  30977  N   PHE F1962     -23.229 -66.830   8.047  1.00  0.680          N  
ATOM  30978  CA  PHE F1962     -23.509 -66.131   9.292  1.00  0.620          C  
ATOM  30979  C   PHE F1962     -22.228 -65.795   9.966  1.00  0.610          C  
ATOM  30980  O   PHE F1962     -22.062 -64.684  10.484  1.00  0.590          O  
ATOM  30981  CB  PHE F1962     -24.353 -66.970  10.252  1.00  0.890          C  
ATOM  30982  CG  PHE F1962     -25.749 -66.766  10.089  1.00  0.890          C  
ATOM  30983  CD1 PHE F1962     -26.452 -67.438   9.173  1.00  0.890          C  
ATOM  30984  CD2 PHE F1962     -26.386 -65.856  10.891  1.00  0.890          C  
ATOM  30985  CE1 PHE F1962     -27.767 -67.183   9.010  1.00  0.890          C  
ATOM  30986  CE2 PHE F1962     -27.700 -65.612  10.740  1.00  0.890          C  
ATOM  30987  CZ  PHE F1962     -28.379 -66.264   9.791  1.00  0.890          C  
ATOM  30988  H   PHE F1962     -23.587 -67.768   7.905  1.00  0.820          H  
ATOM  30989  HA  PHE F1962     -24.046 -65.210   9.063  1.00  0.740          H  
ATOM  30990 1HB  PHE F1962     -24.146 -68.025  10.077  1.00  1.070          H  
ATOM  30991 2HB  PHE F1962     -24.087 -66.742  11.271  1.00  1.070          H  
ATOM  30992  HD1 PHE F1962     -25.953 -68.182   8.538  1.00  1.070          H  
ATOM  30993  HD2 PHE F1962     -25.819 -65.322  11.648  1.00  1.070          H  
ATOM  30994  HE1 PHE F1962     -28.327 -67.720   8.249  1.00  1.070          H  
ATOM  30995  HE2 PHE F1962     -28.202 -64.886  11.358  1.00  1.070          H  
ATOM  30996  HZ  PHE F1962     -29.398 -66.059   9.655  1.00  1.070          H  
ATOM  30997  N   GLU F1963     -21.274 -66.719   9.881  1.00  0.630          N  
ATOM  30998  CA  GLU F1963     -19.981 -66.566  10.509  1.00  0.610          C  
ATOM  30999  C   GLU F1963     -19.252 -65.317  10.024  1.00  0.600          C  
ATOM  31000  O   GLU F1963     -18.337 -64.843  10.686  1.00  0.680          O  
ATOM  31001  CB  GLU F1963     -19.128 -67.817  10.252  1.00  0.860          C  
ATOM  31002  CG  GLU F1963     -18.856 -68.137   8.775  1.00  0.860          C  
ATOM  31003  CD  GLU F1963     -19.955 -68.932   8.162  1.00  0.860          C  
ATOM  31004  OE1 GLU F1963     -20.930 -69.161   8.846  1.00  0.860          O  
ATOM  31005  OE2 GLU F1963     -19.846 -69.299   7.022  1.00  0.860          O  
ATOM  31006  H   GLU F1963     -21.479 -67.601   9.402  1.00  0.760          H  
ATOM  31007  HA  GLU F1963     -20.137 -66.482  11.578  1.00  0.730          H  
ATOM  31008 1HB  GLU F1963     -18.163 -67.696  10.740  1.00  1.030          H  
ATOM  31009 2HB  GLU F1963     -19.614 -68.681  10.705  1.00  1.030          H  
ATOM  31010 1HG  GLU F1963     -18.717 -67.230   8.201  1.00  1.030          H  
ATOM  31011 2HG  GLU F1963     -17.932 -68.708   8.715  1.00  1.030          H  
ATOM  31012  N   HIS F1964     -19.617 -64.792   8.858  1.00  0.610          N  
ATOM  31013  CA  HIS F1964     -19.000 -63.588   8.367  1.00  0.600          C  
ATOM  31014  C   HIS F1964     -19.976 -62.417   8.559  1.00  0.580          C  
ATOM  31015  O   HIS F1964     -19.739 -61.476   9.332  1.00  0.530          O  
ATOM  31016  CB  HIS F1964     -18.682 -63.743   6.874  1.00  0.840          C  
ATOM  31017  CG  HIS F1964     -17.919 -62.616   6.276  1.00  0.840          C  
ATOM  31018  ND1 HIS F1964     -16.557 -62.480   6.436  1.00  0.840          N  
ATOM  31019  CD2 HIS F1964     -18.319 -61.563   5.527  1.00  0.840          C  
ATOM  31020  CE1 HIS F1964     -16.152 -61.400   5.801  1.00  0.840          C  
ATOM  31021  NE2 HIS F1964     -17.198 -60.819   5.248  1.00  0.840          N  
ATOM  31022  H   HIS F1964     -20.386 -65.202   8.330  1.00  0.730          H  
ATOM  31023  HA  HIS F1964     -18.081 -63.374   8.911  1.00  0.720          H  
ATOM  31024 1HB  HIS F1964     -18.103 -64.655   6.729  1.00  1.010          H  
ATOM  31025 2HB  HIS F1964     -19.606 -63.865   6.313  1.00  1.010          H  
ATOM  31026  HD1 HIS F1964     -15.937 -63.245   6.635  1.00  1.010          H  
ATOM  31027  HD2 HIS F1964     -19.296 -61.250   5.154  1.00  1.010          H  
ATOM  31028  HE1 HIS F1964     -15.098 -61.129   5.801  1.00  1.010          H  
ATOM  31029  N   ILE F1965     -21.144 -62.564   7.946  1.00  0.620          N  
ATOM  31030  CA  ILE F1965     -22.154 -61.534   7.803  1.00  0.610          C  
ATOM  31031  C   ILE F1965     -22.715 -61.028   9.124  1.00  0.560          C  
ATOM  31032  O   ILE F1965     -22.952 -59.823   9.284  1.00  0.530          O  
ATOM  31033  CB  ILE F1965     -23.275 -62.086   6.906  1.00  0.860          C  
ATOM  31034  CG1 ILE F1965     -22.678 -62.302   5.467  1.00  0.860          C  
ATOM  31035  CG2 ILE F1965     -24.476 -61.079   6.864  1.00  0.860          C  
ATOM  31036  CD1 ILE F1965     -23.521 -63.155   4.541  1.00  0.860          C  
ATOM  31037  H   ILE F1965     -21.321 -63.453   7.476  1.00  0.740          H  
ATOM  31038  HA  ILE F1965     -21.698 -60.689   7.288  1.00  0.730          H  
ATOM  31039  HB  ILE F1965     -23.606 -63.055   7.283  1.00  1.030          H  
ATOM  31040 1HG1 ILE F1965     -22.530 -61.330   5.004  1.00  1.030          H  
ATOM  31041 2HG1 ILE F1965     -21.713 -62.791   5.558  1.00  1.030          H  
ATOM  31042 1HG2 ILE F1965     -25.247 -61.455   6.222  1.00  1.030          H  
ATOM  31043 2HG2 ILE F1965     -24.894 -60.931   7.856  1.00  1.030          H  
ATOM  31044 3HG2 ILE F1965     -24.135 -60.117   6.475  1.00  1.030          H  
ATOM  31045 1HD1 ILE F1965     -23.026 -63.263   3.597  1.00  1.030          H  
ATOM  31046 2HD1 ILE F1965     -23.653 -64.144   4.980  1.00  1.030          H  
ATOM  31047 3HD1 ILE F1965     -24.469 -62.706   4.389  1.00  1.030          H  
ATOM  31048  N   VAL F1966     -23.002 -61.933  10.050  1.00  0.560          N  
ATOM  31049  CA  VAL F1966     -23.606 -61.546  11.298  1.00  0.530          C  
ATOM  31050  C   VAL F1966     -22.578 -61.566  12.435  1.00  0.510          C  
ATOM  31051  O   VAL F1966     -22.527 -60.650  13.243  1.00  0.550          O  
ATOM  31052  CB  VAL F1966     -24.788 -62.481  11.606  1.00  0.750          C  
ATOM  31053  CG1 VAL F1966     -25.416 -62.114  12.927  1.00  0.750          C  
ATOM  31054  CG2 VAL F1966     -25.790 -62.408  10.481  1.00  0.750          C  
ATOM  31055  H   VAL F1966     -22.764 -62.915   9.917  1.00  0.670          H  
ATOM  31056  HA  VAL F1966     -23.992 -60.533  11.199  1.00  0.640          H  
ATOM  31057  HB  VAL F1966     -24.415 -63.502  11.700  1.00  0.900          H  
ATOM  31058 1HG1 VAL F1966     -26.240 -62.792  13.146  1.00  0.900          H  
ATOM  31059 2HG1 VAL F1966     -24.679 -62.184  13.684  1.00  0.900          H  
ATOM  31060 3HG1 VAL F1966     -25.788 -61.099  12.887  1.00  0.900          H  
ATOM  31061 1HG2 VAL F1966     -26.613 -63.052  10.692  1.00  0.900          H  
ATOM  31062 2HG2 VAL F1966     -26.146 -61.408  10.394  1.00  0.900          H  
ATOM  31063 3HG2 VAL F1966     -25.327 -62.709   9.544  1.00  0.900          H  
ATOM  31064  N   TYR F1967     -21.786 -62.622  12.534  1.00  0.500          N  
ATOM  31065  CA  TYR F1967     -20.841 -62.725  13.641  1.00  0.480          C  
ATOM  31066  C   TYR F1967     -19.583 -61.841  13.515  1.00  0.470          C  
ATOM  31067  O   TYR F1967     -19.037 -61.414  14.534  1.00  0.480          O  
ATOM  31068  CB  TYR F1967     -20.452 -64.186  13.838  1.00  0.680          C  
ATOM  31069  CG  TYR F1967     -21.544 -65.035  14.480  1.00  0.680          C  
ATOM  31070  CD1 TYR F1967     -22.450 -65.735  13.699  1.00  0.680          C  
ATOM  31071  CD2 TYR F1967     -21.617 -65.127  15.859  1.00  0.680          C  
ATOM  31072  CE1 TYR F1967     -23.423 -66.509  14.289  1.00  0.680          C  
ATOM  31073  CE2 TYR F1967     -22.590 -65.907  16.443  1.00  0.680          C  
ATOM  31074  CZ  TYR F1967     -23.480 -66.589  15.669  1.00  0.680          C  
ATOM  31075  OH  TYR F1967     -24.443 -67.335  16.262  1.00  0.680          O  
ATOM  31076  H   TYR F1967     -21.853 -63.368  11.840  1.00  0.600          H  
ATOM  31077  HA  TYR F1967     -21.361 -62.402  14.543  1.00  0.580          H  
ATOM  31078 1HB  TYR F1967     -20.205 -64.614  12.877  1.00  0.820          H  
ATOM  31079 2HB  TYR F1967     -19.562 -64.249  14.458  1.00  0.820          H  
ATOM  31080  HD1 TYR F1967     -22.396 -65.671  12.640  1.00  0.820          H  
ATOM  31081  HD2 TYR F1967     -20.906 -64.583  16.481  1.00  0.820          H  
ATOM  31082  HE1 TYR F1967     -24.140 -67.055  13.679  1.00  0.820          H  
ATOM  31083  HE2 TYR F1967     -22.661 -65.983  17.518  1.00  0.820          H  
ATOM  31084  HH  TYR F1967     -24.371 -67.253  17.222  1.00  0.820          H  
ATOM  31085  N   GLY F1968     -19.109 -61.563  12.301  1.00  0.510          N  
ATOM  31086  CA  GLY F1968     -17.911 -60.769  12.095  1.00  0.500          C  
ATOM  31087  C   GLY F1968     -16.627 -61.560  11.979  1.00  0.510          C  
ATOM  31088  O   GLY F1968     -16.416 -62.585  12.648  1.00  0.520          O  
ATOM  31089  H   GLY F1968     -19.582 -61.852  11.448  1.00  0.610          H  
ATOM  31090 1HA  GLY F1968     -18.046 -60.188  11.184  1.00  0.600          H  
ATOM  31091 2HA  GLY F1968     -17.801 -60.066  12.901  1.00  0.600          H  
ATOM  31092  N   ASP F1969     -15.726 -61.034  11.146  1.00  0.550          N  
ATOM  31093  CA  ASP F1969     -14.428 -61.660  10.916  1.00  0.580          C  
ATOM  31094  C   ASP F1969     -13.282 -60.758  11.370  1.00  0.520          C  
ATOM  31095  O   ASP F1969     -12.981 -59.718  10.770  1.00  0.530          O  
ATOM  31096  CB  ASP F1969     -14.259 -62.101   9.465  1.00  0.800          C  
ATOM  31097  CG  ASP F1969     -12.949 -62.882   9.243  1.00  0.800          C  
ATOM  31098  OD1 ASP F1969     -12.034 -62.781  10.074  1.00  0.800          O  
ATOM  31099  OD2 ASP F1969     -12.874 -63.603   8.273  1.00  0.800          O  
ATOM  31100  H   ASP F1969     -15.985 -60.180  10.643  1.00  0.660          H  
ATOM  31101  HA  ASP F1969     -14.384 -62.567  11.520  1.00  0.700          H  
ATOM  31102 1HB  ASP F1969     -15.106 -62.728   9.177  1.00  0.960          H  
ATOM  31103 2HB  ASP F1969     -14.261 -61.234   8.821  1.00  0.960          H  
ATOM  31104  N   PHE F1970     -12.683 -61.155  12.487  1.00  0.490          N  
ATOM  31105  CA  PHE F1970     -11.666 -60.403  13.210  1.00  0.440          C  
ATOM  31106  C   PHE F1970     -10.252 -60.904  12.957  1.00  0.470          C  
ATOM  31107  O   PHE F1970      -9.313 -60.506  13.649  1.00  0.460          O  
ATOM  31108  CB  PHE F1970     -12.010 -60.533  14.689  1.00  0.640          C  
ATOM  31109  CG  PHE F1970     -13.325 -59.949  14.924  1.00  0.640          C  
ATOM  31110  CD1 PHE F1970     -14.488 -60.692  14.802  1.00  0.640          C  
ATOM  31111  CD2 PHE F1970     -13.429 -58.662  15.234  1.00  0.640          C  
ATOM  31112  CE1 PHE F1970     -15.688 -60.094  14.976  1.00  0.640          C  
ATOM  31113  CE2 PHE F1970     -14.630 -58.095  15.404  1.00  0.640          C  
ATOM  31114  CZ  PHE F1970     -15.754 -58.797  15.279  1.00  0.640          C  
ATOM  31115  H   PHE F1970     -12.984 -62.041  12.869  1.00  0.590          H  
ATOM  31116  HA  PHE F1970     -11.723 -59.358  12.907  1.00  0.530          H  
ATOM  31117 1HB  PHE F1970     -12.022 -61.575  14.990  1.00  0.760          H  
ATOM  31118 2HB  PHE F1970     -11.280 -60.002  15.300  1.00  0.760          H  
ATOM  31119  HD1 PHE F1970     -14.449 -61.750  14.544  1.00  0.760          H  
ATOM  31120  HD2 PHE F1970     -12.518 -58.064  15.339  1.00  0.760          H  
ATOM  31121  HE1 PHE F1970     -16.594 -60.663  14.858  1.00  0.760          H  
ATOM  31122  HE2 PHE F1970     -14.681 -57.077  15.623  1.00  0.760          H  
ATOM  31123  HZ  PHE F1970     -16.708 -58.309  15.418  1.00  0.760          H  
ATOM  31124  N   SER F1971     -10.099 -61.812  11.985  1.00  0.540          N  
ATOM  31125  CA  SER F1971      -8.773 -62.351  11.688  1.00  0.580          C  
ATOM  31126  C   SER F1971      -8.014 -61.471  10.702  1.00  0.590          C  
ATOM  31127  O   SER F1971      -6.781 -61.469  10.668  1.00  0.630          O  
ATOM  31128  CB  SER F1971      -8.893 -63.741  11.095  1.00  0.800          C  
ATOM  31129  OG  SER F1971      -9.458 -63.691   9.810  1.00  0.800          O  
ATOM  31130  H   SER F1971     -10.911 -62.116  11.428  1.00  0.650          H  
ATOM  31131  HA  SER F1971      -8.204 -62.405  12.615  1.00  0.700          H  
ATOM  31132 1HB  SER F1971      -7.905 -64.194  11.042  1.00  0.960          H  
ATOM  31133 2HB  SER F1971      -9.508 -64.363  11.740  1.00  0.960          H  
ATOM  31134  HG  SER F1971     -10.420 -63.520   9.920  1.00  0.960          H  
ATOM  31135  N   HIS F1972      -8.757 -60.704   9.915  1.00  0.600          N  
ATOM  31136  CA  HIS F1972      -8.209 -59.823   8.899  1.00  0.630          C  
ATOM  31137  C   HIS F1972      -7.909 -58.450   9.446  1.00  0.580          C  
ATOM  31138  O   HIS F1972      -8.576 -57.966  10.366  1.00  0.540          O  
ATOM  31139  CB  HIS F1972      -9.182 -59.673   7.728  1.00  0.870          C  
ATOM  31140  CG  HIS F1972      -9.371 -60.895   6.926  1.00  0.870          C  
ATOM  31141  ND1 HIS F1972      -8.394 -61.397   6.093  1.00  0.870          N  
ATOM  31142  CD2 HIS F1972     -10.424 -61.723   6.814  1.00  0.870          C  
ATOM  31143  CE1 HIS F1972      -8.847 -62.492   5.507  1.00  0.870          C  
ATOM  31144  NE2 HIS F1972     -10.076 -62.708   5.929  1.00  0.870          N  
ATOM  31145  H   HIS F1972      -9.763 -60.780   9.981  1.00  0.720          H  
ATOM  31146  HA  HIS F1972      -7.277 -60.240   8.518  1.00  0.760          H  
ATOM  31147 1HB  HIS F1972     -10.160 -59.383   8.118  1.00  1.040          H  
ATOM  31148 2HB  HIS F1972      -8.849 -58.873   7.070  1.00  1.040          H  
ATOM  31149  HD2 HIS F1972     -11.372 -61.622   7.332  1.00  1.040          H  
ATOM  31150  HE1 HIS F1972      -8.298 -63.110   4.798  1.00  1.040          H  
ATOM  31151  HE2 HIS F1972     -10.679 -63.473   5.658  1.00  1.040          H  
ATOM  31152  N   SER F1973      -6.971 -57.749   8.807  1.00  0.600          N  
ATOM  31153  CA  SER F1973      -6.687 -56.379   9.210  1.00  0.570          C  
ATOM  31154  C   SER F1973      -7.922 -55.494   9.049  1.00  0.590          C  
ATOM  31155  O   SER F1973      -8.140 -54.541   9.810  1.00  0.600          O  
ATOM  31156  CB  SER F1973      -5.573 -55.836   8.347  1.00  0.810          C  
ATOM  31157  OG  SER F1973      -5.984 -55.758   7.003  1.00  0.810          O  
ATOM  31158  H   SER F1973      -6.439 -58.168   8.055  1.00  0.720          H  
ATOM  31159  HA  SER F1973      -6.379 -56.389  10.253  1.00  0.680          H  
ATOM  31160 1HB  SER F1973      -5.287 -54.850   8.693  1.00  0.970          H  
ATOM  31161 2HB  SER F1973      -4.699 -56.482   8.434  1.00  0.970          H  
ATOM  31162  HG  SER F1973      -5.242 -55.374   6.522  1.00  0.970          H  
ATOM  31163  N   GLN F1974      -8.755 -55.830   8.066  1.00  0.610          N  
ATOM  31164  CA  GLN F1974      -9.984 -55.112   7.827  1.00  0.630          C  
ATOM  31165  C   GLN F1974     -11.144 -55.952   8.324  1.00  0.610          C  
ATOM  31166  O   GLN F1974     -11.303 -57.095   7.903  1.00  0.640          O  
ATOM  31167  CB  GLN F1974     -10.168 -54.804   6.344  1.00  0.870          C  
ATOM  31168  CG  GLN F1974     -11.415 -53.997   6.047  1.00  0.870          C  
ATOM  31169  CD  GLN F1974     -11.568 -53.688   4.590  1.00  0.870          C  
ATOM  31170  OE1 GLN F1974     -11.518 -54.588   3.748  1.00  0.870          O  
ATOM  31171  NE2 GLN F1974     -11.741 -52.414   4.260  1.00  0.870          N  
ATOM  31172  H   GLN F1974      -8.494 -56.581   7.442  1.00  0.730          H  
ATOM  31173  HA  GLN F1974      -9.953 -54.184   8.373  1.00  0.760          H  
ATOM  31174 1HB  GLN F1974      -9.305 -54.251   5.978  1.00  1.050          H  
ATOM  31175 2HB  GLN F1974     -10.226 -55.736   5.786  1.00  1.050          H  
ATOM  31176 1HG  GLN F1974     -12.280 -54.578   6.358  1.00  1.050          H  
ATOM  31177 2HG  GLN F1974     -11.376 -53.060   6.604  1.00  1.050          H  
ATOM  31178 1HE2 GLN F1974     -11.839 -52.158   3.294  1.00  1.050          H  
ATOM  31179 2HE2 GLN F1974     -11.761 -51.705   4.963  1.00  1.050          H  
ATOM  31180  N   LEU F1975     -11.965 -55.395   9.193  1.00  0.580          N  
ATOM  31181  CA  LEU F1975     -13.090 -56.177   9.712  1.00  0.570          C  
ATOM  31182  C   LEU F1975     -14.050 -56.645   8.649  1.00  0.600          C  
ATOM  31183  O   LEU F1975     -14.548 -55.867   7.838  1.00  0.670          O  
ATOM  31184  CB  LEU F1975     -13.904 -55.380  10.741  1.00  0.800          C  
ATOM  31185  CG  LEU F1975     -13.275 -55.204  12.074  1.00  0.800          C  
ATOM  31186  CD1 LEU F1975     -13.984 -54.195  12.859  1.00  0.800          C  
ATOM  31187  CD2 LEU F1975     -13.355 -56.467  12.820  1.00  0.800          C  
ATOM  31188  H   LEU F1975     -11.750 -54.441   9.485  1.00  0.700          H  
ATOM  31189  HA  LEU F1975     -12.682 -57.071  10.174  1.00  0.680          H  
ATOM  31190 1HB  LEU F1975     -14.103 -54.399  10.343  1.00  0.960          H  
ATOM  31191 2HB  LEU F1975     -14.862 -55.887  10.880  1.00  0.960          H  
ATOM  31192  HG  LEU F1975     -12.279 -54.905  11.946  1.00  0.960          H  
ATOM  31193 1HD1 LEU F1975     -13.503 -54.084  13.833  1.00  0.960          H  
ATOM  31194 2HD1 LEU F1975     -13.939 -53.266  12.334  1.00  0.960          H  
ATOM  31195 3HD1 LEU F1975     -15.018 -54.492  12.995  1.00  0.960          H  
ATOM  31196 1HD2 LEU F1975     -12.906 -56.309  13.789  1.00  0.960          H  
ATOM  31197 2HD2 LEU F1975     -14.399 -56.746  12.938  1.00  0.960          H  
ATOM  31198 3HD2 LEU F1975     -12.838 -57.269  12.315  1.00  0.960          H  
ATOM  31199  N   GLY F1976     -14.357 -57.931   8.691  1.00  0.580          N  
ATOM  31200  CA  GLY F1976     -15.312 -58.486   7.755  1.00  0.600          C  
ATOM  31201  C   GLY F1976     -16.714 -58.535   8.346  1.00  0.580          C  
ATOM  31202  O   GLY F1976     -16.883 -58.778   9.545  1.00  0.560          O  
ATOM  31203  H   GLY F1976     -13.878 -58.521   9.378  1.00  0.700          H  
ATOM  31204 1HA  GLY F1976     -15.316 -57.894   6.841  1.00  0.720          H  
ATOM  31205 2HA  GLY F1976     -14.992 -59.483   7.483  1.00  0.720          H  
ATOM  31206  N   GLY F1977     -17.718 -58.408   7.482  1.00  0.600          N  
ATOM  31207  CA  GLY F1977     -19.126 -58.539   7.853  1.00  0.600          C  
ATOM  31208  C   GLY F1977     -19.651 -57.554   8.901  1.00  0.550          C  
ATOM  31209  O   GLY F1977     -19.518 -56.339   8.753  1.00  0.540          O  
ATOM  31210  H   GLY F1977     -17.497 -58.203   6.517  1.00  0.720          H  
ATOM  31211 1HA  GLY F1977     -19.727 -58.447   6.950  1.00  0.720          H  
ATOM  31212 2HA  GLY F1977     -19.289 -59.541   8.205  1.00  0.720          H  
ATOM  31213  N   LEU F1978     -20.261 -58.111   9.959  1.00  0.520          N  
ATOM  31214  CA  LEU F1978     -20.871 -57.321  11.052  1.00  0.480          C  
ATOM  31215  C   LEU F1978     -21.947 -56.356  10.561  1.00  0.480          C  
ATOM  31216  O   LEU F1978     -21.897 -55.153  10.830  1.00  0.520          O  
ATOM  31217  CB  LEU F1978     -19.817 -56.497  11.825  1.00  0.690          C  
ATOM  31218  CG  LEU F1978     -18.731 -57.279  12.545  1.00  0.690          C  
ATOM  31219  CD1 LEU F1978     -17.667 -56.331  13.046  1.00  0.690          C  
ATOM  31220  CD2 LEU F1978     -19.383 -58.032  13.760  1.00  0.690          C  
ATOM  31221  H   LEU F1978     -20.297 -59.137   9.956  1.00  0.620          H  
ATOM  31222  HA  LEU F1978     -21.356 -58.019  11.730  1.00  0.580          H  
ATOM  31223 1HB  LEU F1978     -19.331 -55.804  11.141  1.00  0.830          H  
ATOM  31224 2HB  LEU F1978     -20.342 -55.904  12.577  1.00  0.830          H  
ATOM  31225  HG  LEU F1978     -18.262 -57.966  11.855  1.00  0.830          H  
ATOM  31226 1HD1 LEU F1978     -16.893 -56.882  13.550  1.00  0.830          H  
ATOM  31227 2HD1 LEU F1978     -17.231 -55.793  12.201  1.00  0.830          H  
ATOM  31228 3HD1 LEU F1978     -18.119 -55.634  13.729  1.00  0.830          H  
ATOM  31229 1HD2 LEU F1978     -18.640 -58.583  14.307  1.00  0.830          H  
ATOM  31230 2HD2 LEU F1978     -19.844 -57.312  14.428  1.00  0.830          H  
ATOM  31231 3HD2 LEU F1978     -20.142 -58.732  13.420  1.00  0.830          H  
ATOM  31232  N   HIS F1979     -22.943 -56.888   9.853  1.00  0.480          N  
ATOM  31233  CA  HIS F1979     -24.002 -56.032   9.316  1.00  0.510          C  
ATOM  31234  C   HIS F1979     -25.260 -55.963  10.181  1.00  0.470          C  
ATOM  31235  O   HIS F1979     -26.222 -55.266   9.843  1.00  0.510          O  
ATOM  31236  CB  HIS F1979     -24.351 -56.501   7.909  1.00  0.700          C  
ATOM  31237  CG  HIS F1979     -23.202 -56.320   7.003  1.00  0.700          C  
ATOM  31238  ND1 HIS F1979     -22.755 -55.076   6.627  1.00  0.700          N  
ATOM  31239  CD2 HIS F1979     -22.377 -57.216   6.416  1.00  0.700          C  
ATOM  31240  CE1 HIS F1979     -21.699 -55.208   5.845  1.00  0.700          C  
ATOM  31241  NE2 HIS F1979     -21.445 -56.501   5.695  1.00  0.700          N  
ATOM  31242  H   HIS F1979     -22.937 -57.896   9.659  1.00  0.580          H  
ATOM  31243  HA  HIS F1979     -23.617 -55.017   9.230  1.00  0.610          H  
ATOM  31244 1HB  HIS F1979     -24.625 -57.559   7.927  1.00  0.840          H  
ATOM  31245 2HB  HIS F1979     -25.197 -55.933   7.527  1.00  0.840          H  
ATOM  31246  HD1 HIS F1979     -23.146 -54.190   6.975  1.00  0.840          H  
ATOM  31247  HD2 HIS F1979     -22.341 -58.305   6.434  1.00  0.840          H  
ATOM  31248  HE1 HIS F1979     -21.198 -54.332   5.439  1.00  0.840          H  
ATOM  31249  N   LEU F1980     -25.281 -56.721  11.269  1.00  0.460          N  
ATOM  31250  CA  LEU F1980     -26.411 -56.736  12.193  1.00  0.430          C  
ATOM  31251  C   LEU F1980     -26.022 -56.199  13.552  1.00  0.390          C  
ATOM  31252  O   LEU F1980     -24.975 -56.569  14.098  1.00  0.380          O  
ATOM  31253  CB  LEU F1980     -26.984 -58.138  12.331  1.00  0.610          C  
ATOM  31254  CG  LEU F1980     -28.082 -58.533  11.342  1.00  0.610          C  
ATOM  31255  CD1 LEU F1980     -27.541 -58.664   9.921  1.00  0.610          C  
ATOM  31256  CD2 LEU F1980     -28.694 -59.839  11.827  1.00  0.610          C  
ATOM  31257  H   LEU F1980     -24.464 -57.280  11.464  1.00  0.550          H  
ATOM  31258  HA  LEU F1980     -27.195 -56.088  11.796  1.00  0.520          H  
ATOM  31259 1HB  LEU F1980     -26.173 -58.853  12.235  1.00  0.740          H  
ATOM  31260 2HB  LEU F1980     -27.401 -58.219  13.316  1.00  0.740          H  
ATOM  31261  HG  LEU F1980     -28.854 -57.759  11.330  1.00  0.740          H  
ATOM  31262 1HD1 LEU F1980     -28.344 -58.932   9.282  1.00  0.740          H  
ATOM  31263 2HD1 LEU F1980     -27.147 -57.733   9.585  1.00  0.740          H  
ATOM  31264 3HD1 LEU F1980     -26.773 -59.408   9.868  1.00  0.740          H  
ATOM  31265 1HD2 LEU F1980     -29.482 -60.117  11.175  1.00  0.740          H  
ATOM  31266 2HD2 LEU F1980     -27.947 -60.624  11.840  1.00  0.740          H  
ATOM  31267 3HD2 LEU F1980     -29.096 -59.706  12.831  1.00  0.740          H  
ATOM  31268  N   LEU F1981     -26.914 -55.418  14.157  1.00  0.370          N  
ATOM  31269  CA  LEU F1981     -26.622 -54.860  15.479  1.00  0.340          C  
ATOM  31270  C   LEU F1981     -26.340 -55.970  16.489  1.00  0.340          C  
ATOM  31271  O   LEU F1981     -25.493 -55.813  17.369  1.00  0.330          O  
ATOM  31272  CB  LEU F1981     -27.792 -54.042  16.040  1.00  0.490          C  
ATOM  31273  CG  LEU F1981     -27.481 -53.243  17.356  1.00  0.490          C  
ATOM  31274  CD1 LEU F1981     -26.474 -52.133  17.054  1.00  0.490          C  
ATOM  31275  CD2 LEU F1981     -28.701 -52.683  17.957  1.00  0.490          C  
ATOM  31276  H   LEU F1981     -27.768 -55.163  13.645  1.00  0.440          H  
ATOM  31277  HA  LEU F1981     -25.733 -54.249  15.392  1.00  0.410          H  
ATOM  31278 1HB  LEU F1981     -28.102 -53.326  15.283  1.00  0.590          H  
ATOM  31279 2HB  LEU F1981     -28.633 -54.712  16.245  1.00  0.590          H  
ATOM  31280  HG  LEU F1981     -27.044 -53.918  18.080  1.00  0.590          H  
ATOM  31281 1HD1 LEU F1981     -26.281 -51.601  17.965  1.00  0.590          H  
ATOM  31282 2HD1 LEU F1981     -25.548 -52.522  16.664  1.00  0.590          H  
ATOM  31283 3HD1 LEU F1981     -26.909 -51.448  16.329  1.00  0.590          H  
ATOM  31284 1HD2 LEU F1981     -28.434 -52.168  18.877  1.00  0.590          H  
ATOM  31285 2HD2 LEU F1981     -29.165 -51.980  17.280  1.00  0.590          H  
ATOM  31286 3HD2 LEU F1981     -29.391 -53.480  18.179  1.00  0.590          H  
ATOM  31287  N   ILE F1982     -27.074 -57.088  16.381  1.00  0.350          N  
ATOM  31288  CA  ILE F1982     -26.881 -58.200  17.311  1.00  0.340          C  
ATOM  31289  C   ILE F1982     -25.480 -58.802  17.198  1.00  0.340          C  
ATOM  31290  O   ILE F1982     -24.970 -59.386  18.158  1.00  0.370          O  
ATOM  31291  CB  ILE F1982     -27.954 -59.311  17.171  1.00  0.480          C  
ATOM  31292  CG1 ILE F1982     -27.885 -60.189  18.448  1.00  0.480          C  
ATOM  31293  CG2 ILE F1982     -27.757 -60.185  15.886  1.00  0.480          C  
ATOM  31294  CD1 ILE F1982     -29.042 -61.129  18.647  1.00  0.480          C  
ATOM  31295  H   ILE F1982     -27.788 -57.124  15.665  1.00  0.420          H  
ATOM  31296  HA  ILE F1982     -26.987 -57.799  18.315  1.00  0.410          H  
ATOM  31297  HB  ILE F1982     -28.940 -58.844  17.134  1.00  0.580          H  
ATOM  31298 1HG1 ILE F1982     -26.998 -60.761  18.415  1.00  0.580          H  
ATOM  31299 2HG1 ILE F1982     -27.821 -59.543  19.307  1.00  0.580          H  
ATOM  31300 1HG2 ILE F1982     -28.534 -60.934  15.829  1.00  0.580          H  
ATOM  31301 2HG2 ILE F1982     -27.817 -59.565  15.020  1.00  0.580          H  
ATOM  31302 3HG2 ILE F1982     -26.791 -60.687  15.904  1.00  0.580          H  
ATOM  31303 1HD1 ILE F1982     -28.904 -61.692  19.567  1.00  0.580          H  
ATOM  31304 2HD1 ILE F1982     -29.952 -60.544  18.714  1.00  0.580          H  
ATOM  31305 3HD1 ILE F1982     -29.118 -61.821  17.827  1.00  0.580          H  
ATOM  31306  N   GLY F1983     -24.881 -58.733  16.006  1.00  0.350          N  
ATOM  31307  CA  GLY F1983     -23.552 -59.252  15.772  1.00  0.350          C  
ATOM  31308  C   GLY F1983     -22.608 -58.503  16.667  1.00  0.330          C  
ATOM  31309  O   GLY F1983     -21.842 -59.083  17.452  1.00  0.330          O  
ATOM  31310  H   GLY F1983     -25.316 -58.235  15.235  1.00  0.420          H  
ATOM  31311 1HA  GLY F1983     -23.507 -60.321  15.957  1.00  0.420          H  
ATOM  31312 2HA  GLY F1983     -23.289 -59.064  14.738  1.00  0.420          H  
ATOM  31313  N   LEU F1984     -22.699 -57.183  16.561  1.00  0.320          N  
ATOM  31314  CA  LEU F1984     -21.862 -56.309  17.350  1.00  0.320          C  
ATOM  31315  C   LEU F1984     -22.139 -56.511  18.836  1.00  0.320          C  
ATOM  31316  O   LEU F1984     -21.205 -56.559  19.633  1.00  0.340          O  
ATOM  31317  CB  LEU F1984     -22.149 -54.857  16.972  1.00  0.450          C  
ATOM  31318  CG  LEU F1984     -21.728 -54.382  15.584  1.00  0.450          C  
ATOM  31319  CD1 LEU F1984     -22.326 -52.990  15.335  1.00  0.450          C  
ATOM  31320  CD2 LEU F1984     -20.225 -54.311  15.493  1.00  0.450          C  
ATOM  31321  H   LEU F1984     -23.374 -56.815  15.880  1.00  0.380          H  
ATOM  31322  HA  LEU F1984     -20.821 -56.557  17.163  1.00  0.380          H  
ATOM  31323 1HB  LEU F1984     -23.211 -54.727  17.013  1.00  0.540          H  
ATOM  31324 2HB  LEU F1984     -21.683 -54.216  17.708  1.00  0.540          H  
ATOM  31325  HG  LEU F1984     -22.118 -55.069  14.827  1.00  0.540          H  
ATOM  31326 1HD1 LEU F1984     -22.051 -52.652  14.351  1.00  0.540          H  
ATOM  31327 2HD1 LEU F1984     -23.408 -53.044  15.404  1.00  0.540          H  
ATOM  31328 3HD1 LEU F1984     -21.950 -52.289  16.068  1.00  0.540          H  
ATOM  31329 1HD2 LEU F1984     -19.964 -53.962  14.493  1.00  0.540          H  
ATOM  31330 2HD2 LEU F1984     -19.847 -53.614  16.241  1.00  0.540          H  
ATOM  31331 3HD2 LEU F1984     -19.777 -55.280  15.655  1.00  0.540          H  
ATOM  31332  N   ALA F1985     -23.416 -56.686  19.207  1.00  0.320          N  
ATOM  31333  CA  ALA F1985     -23.793 -56.869  20.608  1.00  0.320          C  
ATOM  31334  C   ALA F1985     -23.128 -58.081  21.222  1.00  0.320          C  
ATOM  31335  O   ALA F1985     -22.730 -58.045  22.387  1.00  0.330          O  
ATOM  31336  CB  ALA F1985     -25.292 -57.006  20.736  1.00  0.450          C  
ATOM  31337  H   ALA F1985     -24.150 -56.621  18.496  1.00  0.380          H  
ATOM  31338  HA  ALA F1985     -23.463 -55.995  21.165  1.00  0.380          H  
ATOM  31339 1HB  ALA F1985     -25.555 -57.110  21.784  1.00  0.540          H  
ATOM  31340 2HB  ALA F1985     -25.774 -56.125  20.320  1.00  0.540          H  
ATOM  31341 3HB  ALA F1985     -25.618 -57.883  20.198  1.00  0.540          H  
ATOM  31342  N   LYS F1986     -22.983 -59.157  20.448  1.00  0.330          N  
ATOM  31343  CA  LYS F1986     -22.350 -60.349  20.977  1.00  0.340          C  
ATOM  31344  C   LYS F1986     -20.859 -60.137  21.082  1.00  0.330          C  
ATOM  31345  O   LYS F1986     -20.246 -60.424  22.105  1.00  0.350          O  
ATOM  31346  CB  LYS F1986     -22.567 -61.567  20.088  1.00  0.470          C  
ATOM  31347  CG  LYS F1986     -22.000 -62.873  20.674  1.00  0.470          C  
ATOM  31348  CD  LYS F1986     -22.210 -64.037  19.732  1.00  0.470          C  
ATOM  31349  CE  LYS F1986     -21.629 -65.350  20.295  1.00  0.470          C  
ATOM  31350  NZ  LYS F1986     -22.516 -65.971  21.330  1.00  0.470          N  
ATOM  31351  H   LYS F1986     -23.371 -59.152  19.497  1.00  0.400          H  
ATOM  31352  HA  LYS F1986     -22.741 -60.545  21.974  1.00  0.410          H  
ATOM  31353 1HB  LYS F1986     -23.605 -61.702  19.912  1.00  0.570          H  
ATOM  31354 2HB  LYS F1986     -22.098 -61.394  19.117  1.00  0.570          H  
ATOM  31355 1HG  LYS F1986     -20.927 -62.767  20.855  1.00  0.570          H  
ATOM  31356 2HG  LYS F1986     -22.490 -63.084  21.626  1.00  0.570          H  
ATOM  31357 1HD  LYS F1986     -23.280 -64.179  19.558  1.00  0.570          H  
ATOM  31358 2HD  LYS F1986     -21.733 -63.816  18.779  1.00  0.570          H  
ATOM  31359 1HE  LYS F1986     -21.506 -66.054  19.480  1.00  0.570          H  
ATOM  31360 2HE  LYS F1986     -20.656 -65.154  20.742  1.00  0.570          H  
ATOM  31361 1HZ  LYS F1986     -22.120 -66.847  21.648  1.00  0.570          H  
ATOM  31362 2HZ  LYS F1986     -22.696 -65.390  22.158  1.00  0.570          H  
ATOM  31363 3HZ  LYS F1986     -23.431 -66.164  20.888  1.00  0.570          H  
ATOM  31364  N   ARG F1987     -20.246 -59.642  20.014  1.00  0.310          N  
ATOM  31365  CA  ARG F1987     -18.804 -59.489  20.023  1.00  0.310          C  
ATOM  31366  C   ARG F1987     -18.347 -58.516  21.098  1.00  0.300          C  
ATOM  31367  O   ARG F1987     -17.271 -58.692  21.672  1.00  0.310          O  
ATOM  31368  CB  ARG F1987     -18.297 -59.085  18.657  1.00  0.430          C  
ATOM  31369  CG  ARG F1987     -18.440 -60.157  17.565  1.00  0.430          C  
ATOM  31370  CD  ARG F1987     -17.591 -61.375  17.843  1.00  0.430          C  
ATOM  31371  NE  ARG F1987     -17.476 -62.220  16.665  1.00  0.430          N  
ATOM  31372  CZ  ARG F1987     -16.827 -63.408  16.588  1.00  0.430          C  
ATOM  31373  NH1 ARG F1987     -16.271 -63.967  17.668  1.00  0.430          N  
ATOM  31374  NH2 ARG F1987     -16.723 -64.020  15.403  1.00  0.430          N  
ATOM  31375  H   ARG F1987     -20.794 -59.386  19.184  1.00  0.370          H  
ATOM  31376  HA  ARG F1987     -18.368 -60.457  20.266  1.00  0.370          H  
ATOM  31377 1HB  ARG F1987     -18.828 -58.192  18.319  1.00  0.520          H  
ATOM  31378 2HB  ARG F1987     -17.242 -58.841  18.721  1.00  0.520          H  
ATOM  31379 1HG  ARG F1987     -19.480 -60.488  17.528  1.00  0.520          H  
ATOM  31380 2HG  ARG F1987     -18.174 -59.751  16.602  1.00  0.520          H  
ATOM  31381 1HD  ARG F1987     -16.589 -61.067  18.148  1.00  0.520          H  
ATOM  31382 2HD  ARG F1987     -18.049 -61.971  18.632  1.00  0.520          H  
ATOM  31383  HE  ARG F1987     -17.925 -61.871  15.808  1.00  0.520          H  
ATOM  31384 1HH1 ARG F1987     -16.317 -63.521  18.603  1.00  0.520          H  
ATOM  31385 2HH1 ARG F1987     -15.788 -64.847  17.587  1.00  0.520          H  
ATOM  31386 1HH2 ARG F1987     -17.056 -63.560  14.522  1.00  0.520          H  
ATOM  31387 2HH2 ARG F1987     -16.240 -64.900  15.330  1.00  0.520          H  
ATOM  31388  N   PHE F1988     -19.178 -57.520  21.410  1.00  0.300          N  
ATOM  31389  CA  PHE F1988     -18.905 -56.492  22.408  1.00  0.360          C  
ATOM  31390  C   PHE F1988     -18.693 -57.125  23.799  1.00  0.400          C  
ATOM  31391  O   PHE F1988     -18.105 -56.512  24.691  1.00  0.410          O  
ATOM  31392  CB  PHE F1988     -20.074 -55.500  22.462  1.00  0.480          C  
ATOM  31393  CG  PHE F1988     -19.768 -54.184  23.101  1.00  0.480          C  
ATOM  31394  CD1 PHE F1988     -19.193 -53.172  22.330  1.00  0.480          C  
ATOM  31395  CD2 PHE F1988     -20.023 -53.940  24.432  1.00  0.480          C  
ATOM  31396  CE1 PHE F1988     -18.892 -51.949  22.875  1.00  0.480          C  
ATOM  31397  CE2 PHE F1988     -19.717 -52.713  24.986  1.00  0.480          C  
ATOM  31398  CZ  PHE F1988     -19.149 -51.718  24.203  1.00  0.480          C  
ATOM  31399  H   PHE F1988     -20.035 -57.409  20.861  1.00  0.360          H  
ATOM  31400  HA  PHE F1988     -18.016 -55.953  22.124  1.00  0.430          H  
ATOM  31401 1HB  PHE F1988     -20.407 -55.297  21.462  1.00  0.580          H  
ATOM  31402 2HB  PHE F1988     -20.912 -55.961  22.990  1.00  0.580          H  
ATOM  31403  HD1 PHE F1988     -18.997 -53.360  21.279  1.00  0.580          H  
ATOM  31404  HD2 PHE F1988     -20.467 -54.728  25.046  1.00  0.580          H  
ATOM  31405  HE1 PHE F1988     -18.449 -51.156  22.256  1.00  0.580          H  
ATOM  31406  HE2 PHE F1988     -19.919 -52.526  26.042  1.00  0.580          H  
ATOM  31407  HZ  PHE F1988     -18.908 -50.750  24.641  1.00  0.580          H  
ATOM  31408  N   LYS F1989     -19.214 -58.346  24.005  1.00  0.470          N  
ATOM  31409  CA  LYS F1989     -19.120 -59.042  25.278  1.00  0.520          C  
ATOM  31410  C   LYS F1989     -17.832 -59.863  25.373  1.00  0.510          C  
ATOM  31411  O   LYS F1989     -17.509 -60.399  26.436  1.00  0.640          O  
ATOM  31412  CB  LYS F1989     -20.322 -59.980  25.449  1.00  0.710          C  
ATOM  31413  CG  LYS F1989     -21.678 -59.280  25.538  1.00  0.710          C  
ATOM  31414  CD  LYS F1989     -22.829 -60.305  25.653  1.00  0.710          C  
ATOM  31415  CE  LYS F1989     -24.219 -59.637  25.653  1.00  0.710          C  
ATOM  31416  NZ  LYS F1989     -24.448 -58.801  26.871  1.00  0.710          N  
ATOM  31417  H   LYS F1989     -19.657 -58.847  23.232  1.00  0.560          H  
ATOM  31418  HA  LYS F1989     -19.115 -58.305  26.080  1.00  0.620          H  
ATOM  31419 1HB  LYS F1989     -20.356 -60.672  24.608  1.00  0.850          H  
ATOM  31420 2HB  LYS F1989     -20.189 -60.574  26.351  1.00  0.850          H  
ATOM  31421 1HG  LYS F1989     -21.678 -58.621  26.399  1.00  0.850          H  
ATOM  31422 2HG  LYS F1989     -21.820 -58.680  24.642  1.00  0.850          H  
ATOM  31423 1HD  LYS F1989     -22.778 -60.988  24.800  1.00  0.850          H  
ATOM  31424 2HD  LYS F1989     -22.711 -60.884  26.566  1.00  0.850          H  
ATOM  31425 1HE  LYS F1989     -24.308 -59.006  24.766  1.00  0.850          H  
ATOM  31426 2HE  LYS F1989     -24.983 -60.414  25.609  1.00  0.850          H  
ATOM  31427 1HZ  LYS F1989     -25.371 -58.387  26.826  1.00  0.850          H  
ATOM  31428 2HZ  LYS F1989     -24.380 -59.379  27.699  1.00  0.850          H  
ATOM  31429 3HZ  LYS F1989     -23.757 -58.069  26.914  1.00  0.850          H  
ATOM  31430  N   GLU F1990     -17.106 -59.979  24.254  1.00  0.430          N  
ATOM  31431  CA  GLU F1990     -15.863 -60.733  24.186  1.00  0.450          C  
ATOM  31432  C   GLU F1990     -14.701 -59.738  24.151  1.00  0.420          C  
ATOM  31433  O   GLU F1990     -13.639 -59.961  24.739  1.00  0.480          O  
ATOM  31434  CB  GLU F1990     -15.831 -61.597  22.911  1.00  0.620          C  
ATOM  31435  CG  GLU F1990     -16.920 -62.690  22.802  1.00  0.620          C  
ATOM  31436  CD  GLU F1990     -16.827 -63.468  21.481  1.00  0.620          C  
ATOM  31437  OE1 GLU F1990     -16.086 -63.030  20.626  1.00  0.620          O  
ATOM  31438  OE2 GLU F1990     -17.478 -64.478  21.337  1.00  0.620          O  
ATOM  31439  H   GLU F1990     -17.402 -59.502  23.405  1.00  0.520          H  
ATOM  31440  HA  GLU F1990     -15.768 -61.363  25.069  1.00  0.540          H  
ATOM  31441 1HB  GLU F1990     -15.932 -60.949  22.039  1.00  0.750          H  
ATOM  31442 2HB  GLU F1990     -14.862 -62.088  22.837  1.00  0.750          H  
ATOM  31443 1HG  GLU F1990     -16.819 -63.380  23.637  1.00  0.750          H  
ATOM  31444 2HG  GLU F1990     -17.902 -62.212  22.871  1.00  0.750          H  
ATOM  31445  N   SER F1991     -14.941 -58.623  23.463  1.00  0.360          N  
ATOM  31446  CA  SER F1991     -13.989 -57.547  23.247  1.00  0.370          C  
ATOM  31447  C   SER F1991     -14.768 -56.261  23.000  1.00  0.360          C  
ATOM  31448  O   SER F1991     -15.745 -56.298  22.270  1.00  0.370          O  
ATOM  31449  CB  SER F1991     -13.156 -57.822  22.020  1.00  0.510          C  
ATOM  31450  OG  SER F1991     -12.292 -56.766  21.788  1.00  0.510          O  
ATOM  31451  H   SER F1991     -15.847 -58.543  23.000  1.00  0.430          H  
ATOM  31452  HA  SER F1991     -13.356 -57.473  24.124  1.00  0.440          H  
ATOM  31453 1HB  SER F1991     -12.591 -58.744  22.147  1.00  0.620          H  
ATOM  31454 2HB  SER F1991     -13.812 -57.950  21.157  1.00  0.620          H  
ATOM  31455  HG  SER F1991     -12.012 -56.857  20.846  1.00  0.620          H  
ATOM  31456  N   PRO F1992     -14.445 -55.128  23.635  1.00  0.400          N  
ATOM  31457  CA  PRO F1992     -15.128 -53.872  23.417  1.00  0.440          C  
ATOM  31458  C   PRO F1992     -14.793 -53.308  22.047  1.00  0.390          C  
ATOM  31459  O   PRO F1992     -13.690 -53.524  21.530  1.00  0.340          O  
ATOM  31460  CB  PRO F1992     -14.604 -53.000  24.562  1.00  0.660          C  
ATOM  31461  CG  PRO F1992     -13.237 -53.570  24.890  1.00  0.660          C  
ATOM  31462  CD  PRO F1992     -13.344 -55.074  24.605  1.00  0.660          C  
ATOM  31463  HA  PRO F1992     -16.215 -54.037  23.510  1.00  0.530          H  
ATOM  31464 1HB  PRO F1992     -14.560 -51.946  24.239  1.00  0.790          H  
ATOM  31465 2HB  PRO F1992     -15.305 -53.043  25.412  1.00  0.790          H  
ATOM  31466 1HG  PRO F1992     -12.479 -53.068  24.290  1.00  0.790          H  
ATOM  31467 2HG  PRO F1992     -12.987 -53.356  25.942  1.00  0.790          H  
ATOM  31468 1HD  PRO F1992     -12.403 -55.423  24.141  1.00  0.790          H  
ATOM  31469 2HD  PRO F1992     -13.601 -55.629  25.522  1.00  0.790          H  
ATOM  31470  N   PHE F1993     -15.730 -52.545  21.508  1.00  0.420          N  
ATOM  31471  CA  PHE F1993     -15.547 -51.862  20.240  1.00  0.400          C  
ATOM  31472  C   PHE F1993     -15.716 -50.383  20.318  1.00  0.420          C  
ATOM  31473  O   PHE F1993     -16.573 -49.872  21.042  1.00  0.470          O  
ATOM  31474  CB  PHE F1993     -16.547 -52.359  19.210  1.00  0.570          C  
ATOM  31475  CG  PHE F1993     -16.275 -53.684  18.834  1.00  0.570          C  
ATOM  31476  CD1 PHE F1993     -16.708 -54.743  19.571  1.00  0.570          C  
ATOM  31477  CD2 PHE F1993     -15.540 -53.893  17.731  1.00  0.570          C  
ATOM  31478  CE1 PHE F1993     -16.383 -55.991  19.210  1.00  0.570          C  
ATOM  31479  CE2 PHE F1993     -15.225 -55.121  17.350  1.00  0.570          C  
ATOM  31480  CZ  PHE F1993     -15.642 -56.200  18.102  1.00  0.570          C  
ATOM  31481  H   PHE F1993     -16.604 -52.433  22.005  1.00  0.500          H  
ATOM  31482  HA  PHE F1993     -14.537 -52.070  19.881  1.00  0.480          H  
ATOM  31483 1HB  PHE F1993     -17.557 -52.294  19.594  1.00  0.680          H  
ATOM  31484 2HB  PHE F1993     -16.483 -51.728  18.326  1.00  0.680          H  
ATOM  31485  HD1 PHE F1993     -17.286 -54.582  20.465  1.00  0.680          H  
ATOM  31486  HD2 PHE F1993     -15.190 -53.039  17.156  1.00  0.680          H  
ATOM  31487  HE1 PHE F1993     -16.699 -56.817  19.821  1.00  0.680          H  
ATOM  31488  HE2 PHE F1993     -14.629 -55.235  16.466  1.00  0.680          H  
ATOM  31489  HZ  PHE F1993     -15.374 -57.211  17.833  1.00  0.680          H  
ATOM  31490  N   GLU F1994     -14.945 -49.706  19.493  1.00  0.410          N  
ATOM  31491  CA  GLU F1994     -15.100 -48.279  19.314  1.00  0.450          C  
ATOM  31492  C   GLU F1994     -15.928 -48.080  18.071  1.00  0.460          C  
ATOM  31493  O   GLU F1994     -15.538 -48.526  16.986  1.00  0.480          O  
ATOM  31494  CB  GLU F1994     -13.760 -47.587  19.168  1.00  0.610          C  
ATOM  31495  CG  GLU F1994     -13.829 -46.065  19.017  1.00  0.610          C  
ATOM  31496  CD  GLU F1994     -14.231 -45.372  20.287  1.00  0.610          C  
ATOM  31497  OE1 GLU F1994     -13.902 -45.866  21.338  1.00  0.610          O  
ATOM  31498  OE2 GLU F1994     -14.871 -44.353  20.210  1.00  0.610          O  
ATOM  31499  H   GLU F1994     -14.236 -50.223  18.963  1.00  0.490          H  
ATOM  31500  HA  GLU F1994     -15.632 -47.857  20.167  1.00  0.540          H  
ATOM  31501 1HB  GLU F1994     -13.163 -47.811  20.047  1.00  0.740          H  
ATOM  31502 2HB  GLU F1994     -13.245 -47.987  18.303  1.00  0.740          H  
ATOM  31503 1HG  GLU F1994     -12.852 -45.693  18.710  1.00  0.740          H  
ATOM  31504 2HG  GLU F1994     -14.539 -45.809  18.229  1.00  0.740          H  
ATOM  31505  N   LEU F1995     -17.102 -47.488  18.223  1.00  0.470          N  
ATOM  31506  CA  LEU F1995     -17.991 -47.312  17.089  1.00  0.500          C  
ATOM  31507  C   LEU F1995     -18.273 -45.834  16.886  1.00  0.560          C  
ATOM  31508  O   LEU F1995     -18.918 -45.203  17.728  1.00  0.690          O  
ATOM  31509  CB  LEU F1995     -19.269 -48.096  17.371  1.00  0.690          C  
ATOM  31510  CG  LEU F1995     -19.026 -49.600  17.721  1.00  0.690          C  
ATOM  31511  CD1 LEU F1995     -20.242 -50.196  18.134  1.00  0.690          C  
ATOM  31512  CD2 LEU F1995     -18.516 -50.337  16.564  1.00  0.690          C  
ATOM  31513  H   LEU F1995     -17.366 -47.142  19.136  1.00  0.560          H  
ATOM  31514  HA  LEU F1995     -17.515 -47.686  16.193  1.00  0.600          H  
ATOM  31515 1HB  LEU F1995     -19.789 -47.632  18.204  1.00  0.830          H  
ATOM  31516 2HB  LEU F1995     -19.907 -48.048  16.488  1.00  0.830          H  
ATOM  31517  HG  LEU F1995     -18.318 -49.669  18.544  1.00  0.830          H  
ATOM  31518 1HD1 LEU F1995     -20.053 -51.238  18.392  1.00  0.830          H  
ATOM  31519 2HD1 LEU F1995     -20.606 -49.655  19.007  1.00  0.830          H  
ATOM  31520 3HD1 LEU F1995     -20.975 -50.144  17.332  1.00  0.830          H  
ATOM  31521 1HD2 LEU F1995     -18.367 -51.373  16.846  1.00  0.830          H  
ATOM  31522 2HD2 LEU F1995     -19.232 -50.282  15.771  1.00  0.830          H  
ATOM  31523 3HD2 LEU F1995     -17.585 -49.912  16.246  1.00  0.830          H  
ATOM  31524  N   GLU F1996     -17.794 -45.277  15.778  1.00  0.570          N  
ATOM  31525  CA  GLU F1996     -17.982 -43.850  15.543  1.00  0.640          C  
ATOM  31526  C   GLU F1996     -19.172 -43.593  14.643  1.00  0.600          C  
ATOM  31527  O   GLU F1996     -19.191 -43.916  13.448  1.00  0.620          O  
ATOM  31528  CB  GLU F1996     -16.726 -43.186  14.970  1.00  0.870          C  
ATOM  31529  CG  GLU F1996     -16.852 -41.678  14.776  1.00  0.870          C  
ATOM  31530  CD  GLU F1996     -15.570 -40.991  14.352  1.00  0.870          C  
ATOM  31531  OE1 GLU F1996     -14.527 -41.617  14.282  1.00  0.870          O  
ATOM  31532  OE2 GLU F1996     -15.635 -39.810  14.117  1.00  0.870          O  
ATOM  31533  H   GLU F1996     -17.276 -45.872  15.126  1.00  0.680          H  
ATOM  31534  HA  GLU F1996     -18.185 -43.371  16.501  1.00  0.770          H  
ATOM  31535 1HB  GLU F1996     -15.860 -43.405  15.596  1.00  1.040          H  
ATOM  31536 2HB  GLU F1996     -16.543 -43.574  13.995  1.00  1.040          H  
ATOM  31537 1HG  GLU F1996     -17.606 -41.492  14.004  1.00  1.040          H  
ATOM  31538 2HG  GLU F1996     -17.210 -41.232  15.702  1.00  1.040          H  
ATOM  31539  N   ASP F1997     -20.211 -43.031  15.230  1.00  0.600          N  
ATOM  31540  CA  ASP F1997     -21.456 -42.803  14.520  1.00  0.570          C  
ATOM  31541  C   ASP F1997     -21.333 -41.474  13.795  1.00  0.600          C  
ATOM  31542  O   ASP F1997     -21.692 -40.430  14.337  1.00  0.710          O  
ATOM  31543  CB  ASP F1997     -22.621 -42.780  15.511  1.00  0.810          C  
ATOM  31544  CG  ASP F1997     -23.992 -42.808  14.863  1.00  0.810          C  
ATOM  31545  OD1 ASP F1997     -24.071 -42.866  13.667  1.00  0.810          O  
ATOM  31546  OD2 ASP F1997     -24.970 -42.832  15.600  1.00  0.810          O  
ATOM  31547  H   ASP F1997     -20.143 -42.781  16.209  1.00  0.720          H  
ATOM  31548  HA  ASP F1997     -21.610 -43.595  13.784  1.00  0.680          H  
ATOM  31549 1HB  ASP F1997     -22.536 -43.636  16.179  1.00  0.970          H  
ATOM  31550 2HB  ASP F1997     -22.551 -41.883  16.128  1.00  0.970          H  
ATOM  31551  N   PHE F1998     -20.760 -41.494  12.596  1.00  0.630          N  
ATOM  31552  CA  PHE F1998     -20.459 -40.240  11.901  1.00  0.680          C  
ATOM  31553  C   PHE F1998     -21.650 -39.338  11.695  1.00  0.580          C  
ATOM  31554  O   PHE F1998     -21.525 -38.129  11.867  1.00  0.650          O  
ATOM  31555  CB  PHE F1998     -19.874 -40.494  10.519  1.00  0.930          C  
ATOM  31556  CG  PHE F1998     -18.518 -40.946  10.570  1.00  0.930          C  
ATOM  31557  CD1 PHE F1998     -18.226 -42.236  10.251  1.00  0.930          C  
ATOM  31558  CD2 PHE F1998     -17.505 -40.089  10.958  1.00  0.930          C  
ATOM  31559  CE1 PHE F1998     -16.960 -42.675  10.311  1.00  0.930          C  
ATOM  31560  CE2 PHE F1998     -16.221 -40.531  11.027  1.00  0.930          C  
ATOM  31561  CZ  PHE F1998     -15.941 -41.834  10.706  1.00  0.930          C  
ATOM  31562  H   PHE F1998     -20.457 -42.399  12.229  1.00  0.760          H  
ATOM  31563  HA  PHE F1998     -19.727 -39.699  12.501  1.00  0.820          H  
ATOM  31564 1HB  PHE F1998     -20.469 -41.247   9.997  1.00  1.120          H  
ATOM  31565 2HB  PHE F1998     -19.914 -39.578   9.925  1.00  1.120          H  
ATOM  31566  HD1 PHE F1998     -19.027 -42.915   9.937  1.00  1.120          H  
ATOM  31567  HD2 PHE F1998     -17.738 -39.053  11.216  1.00  1.120          H  
ATOM  31568  HE1 PHE F1998     -16.749 -43.692  10.042  1.00  1.120          H  
ATOM  31569  HE2 PHE F1998     -15.423 -39.854  11.340  1.00  1.120          H  
ATOM  31570  HZ  PHE F1998     -14.916 -42.195  10.754  1.00  1.120          H  
ATOM  31571  N   ILE F1999     -22.786 -39.904  11.310  1.00  0.460          N  
ATOM  31572  CA  ILE F1999     -23.974 -39.103  11.093  1.00  0.380          C  
ATOM  31573  C   ILE F1999     -24.985 -39.425  12.171  1.00  0.370          C  
ATOM  31574  O   ILE F1999     -25.807 -40.322  11.962  1.00  0.450          O  
ATOM  31575  CB  ILE F1999     -24.604 -39.419   9.715  1.00  0.560          C  
ATOM  31576  CG1 ILE F1999     -23.546 -39.264   8.611  1.00  0.560          C  
ATOM  31577  CG2 ILE F1999     -25.853 -38.546   9.442  1.00  0.560          C  
ATOM  31578  CD1 ILE F1999     -22.931 -37.896   8.504  1.00  0.560          C  
ATOM  31579  H   ILE F1999     -22.823 -40.911  11.207  1.00  0.550          H  
ATOM  31580  HA  ILE F1999     -23.712 -38.060  11.124  1.00  0.460          H  
ATOM  31581  HB  ILE F1999     -24.906 -40.468   9.709  1.00  0.680          H  
ATOM  31582 1HG1 ILE F1999     -22.745 -39.978   8.797  1.00  0.680          H  
ATOM  31583 2HG1 ILE F1999     -24.002 -39.507   7.652  1.00  0.680          H  
ATOM  31584 1HG2 ILE F1999     -26.273 -38.819   8.482  1.00  0.680          H  
ATOM  31585 2HG2 ILE F1999     -26.600 -38.707  10.210  1.00  0.680          H  
ATOM  31586 3HG2 ILE F1999     -25.581 -37.501   9.427  1.00  0.680          H  
ATOM  31587 1HD1 ILE F1999     -22.217 -37.932   7.730  1.00  0.680          H  
ATOM  31588 2HD1 ILE F1999     -23.677 -37.142   8.272  1.00  0.680          H  
ATOM  31589 3HD1 ILE F1999     -22.431 -37.631   9.419  1.00  0.680          H  
ATOM  31590  N   PRO F2000     -25.072 -38.644  13.258  1.00  0.340          N  
ATOM  31591  CA  PRO F2000     -25.903 -38.918  14.400  1.00  0.370          C  
ATOM  31592  C   PRO F2000     -27.353 -38.589  14.135  1.00  0.370          C  
ATOM  31593  O   PRO F2000     -27.875 -37.641  14.692  1.00  0.400          O  
ATOM  31594  CB  PRO F2000     -25.309 -38.007  15.480  1.00  0.550          C  
ATOM  31595  CG  PRO F2000     -24.785 -36.826  14.711  1.00  0.550          C  
ATOM  31596  CD  PRO F2000     -24.232 -37.434  13.424  1.00  0.550          C  
ATOM  31597  HA  PRO F2000     -25.768 -39.977  14.653  1.00  0.440          H  
ATOM  31598 1HB  PRO F2000     -26.082 -37.735  16.222  1.00  0.670          H  
ATOM  31599 2HB  PRO F2000     -24.519 -38.546  16.022  1.00  0.670          H  
ATOM  31600 1HG  PRO F2000     -25.591 -36.099  14.528  1.00  0.670          H  
ATOM  31601 2HG  PRO F2000     -24.007 -36.290  15.281  1.00  0.670          H  
ATOM  31602 1HD  PRO F2000     -24.339 -36.725  12.624  1.00  0.670          H  
ATOM  31603 2HD  PRO F2000     -23.184 -37.713  13.587  1.00  0.670          H  
ATOM  31604  N   MET F2001     -27.970 -39.343  13.249  1.00  0.380          N  
ATOM  31605  CA  MET F2001     -29.349 -39.139  12.841  1.00  0.440          C  
ATOM  31606  C   MET F2001     -30.090 -40.460  13.009  1.00  0.390          C  
ATOM  31607  O   MET F2001     -29.482 -41.531  12.967  1.00  0.400          O  
ATOM  31608  CB  MET F2001     -29.398 -38.663  11.391  1.00  0.590          C  
ATOM  31609  CG  MET F2001     -30.801 -38.296  10.870  1.00  0.590          C  
ATOM  31610  SD  MET F2001     -30.815 -37.767   9.174  1.00  0.590          S  
ATOM  31611  CE  MET F2001     -30.704 -39.390   8.426  1.00  0.590          C  
ATOM  31612  H   MET F2001     -27.421 -40.087  12.814  1.00  0.460          H  
ATOM  31613  HA  MET F2001     -29.818 -38.401  13.492  1.00  0.530          H  
ATOM  31614 1HB  MET F2001     -28.770 -37.783  11.287  1.00  0.710          H  
ATOM  31615 2HB  MET F2001     -28.974 -39.436  10.764  1.00  0.710          H  
ATOM  31616 1HG  MET F2001     -31.462 -39.156  10.933  1.00  0.710          H  
ATOM  31617 2HG  MET F2001     -31.223 -37.500  11.482  1.00  0.710          H  
ATOM  31618 1HE  MET F2001     -30.726 -39.299   7.348  1.00  0.710          H  
ATOM  31619 2HE  MET F2001     -29.785 -39.883   8.720  1.00  0.710          H  
ATOM  31620 3HE  MET F2001     -31.557 -39.996   8.743  1.00  0.710          H  
ATOM  31621  N   ASP F2002     -31.390 -40.394  13.241  1.00  0.410          N  
ATOM  31622  CA  ASP F2002     -32.200 -41.591  13.382  1.00  0.350          C  
ATOM  31623  C   ASP F2002     -32.533 -42.180  11.996  1.00  0.360          C  
ATOM  31624  O   ASP F2002     -33.233 -41.540  11.206  1.00  0.540          O  
ATOM  31625  CB  ASP F2002     -33.491 -41.259  14.125  1.00  0.510          C  
ATOM  31626  CG  ASP F2002     -34.235 -42.477  14.451  1.00  0.510          C  
ATOM  31627  OD1 ASP F2002     -33.623 -43.502  14.360  1.00  0.510          O  
ATOM  31628  OD2 ASP F2002     -35.419 -42.430  14.749  1.00  0.510          O  
ATOM  31629  H   ASP F2002     -31.837 -39.486  13.315  1.00  0.490          H  
ATOM  31630  HA  ASP F2002     -31.636 -42.333  13.948  1.00  0.420          H  
ATOM  31631 1HB  ASP F2002     -33.268 -40.706  15.040  1.00  0.620          H  
ATOM  31632 2HB  ASP F2002     -34.105 -40.624  13.492  1.00  0.620          H  
ATOM  31633  N   SER F2003     -31.994 -43.359  11.681  1.00  0.370          N  
ATOM  31634  CA  SER F2003     -32.180 -43.973  10.366  1.00  0.330          C  
ATOM  31635  C   SER F2003     -32.281 -45.499  10.475  1.00  0.290          C  
ATOM  31636  O   SER F2003     -31.875 -46.084  11.482  1.00  0.300          O  
ATOM  31637  CB  SER F2003     -31.011 -43.629   9.471  1.00  0.480          C  
ATOM  31638  OG  SER F2003     -29.847 -44.244   9.945  1.00  0.480          O  
ATOM  31639  H   SER F2003     -31.430 -43.831  12.373  1.00  0.440          H  
ATOM  31640  HA  SER F2003     -33.101 -43.589   9.927  1.00  0.400          H  
ATOM  31641 1HB  SER F2003     -31.213 -43.960   8.454  1.00  0.570          H  
ATOM  31642 2HB  SER F2003     -30.872 -42.548   9.447  1.00  0.570          H  
ATOM  31643  HG  SER F2003     -29.154 -44.045   9.304  1.00  0.570          H  
ATOM  31644  N   THR F2004     -32.831 -46.137   9.428  1.00  0.300          N  
ATOM  31645  CA  THR F2004     -32.975 -47.601   9.332  1.00  0.310          C  
ATOM  31646  C   THR F2004     -31.629 -48.315   9.333  1.00  0.320          C  
ATOM  31647  O   THR F2004     -31.469 -49.372   9.944  1.00  0.320          O  
ATOM  31648  CB  THR F2004     -33.794 -47.991   8.077  1.00  0.430          C  
ATOM  31649  OG1 THR F2004     -35.097 -47.428   8.195  1.00  0.430          O  
ATOM  31650  CG2 THR F2004     -33.946 -49.525   7.891  1.00  0.430          C  
ATOM  31651  H   THR F2004     -33.180 -45.585   8.657  1.00  0.360          H  
ATOM  31652  HA  THR F2004     -33.534 -47.947  10.203  1.00  0.370          H  
ATOM  31653  HB  THR F2004     -33.304 -47.578   7.196  1.00  0.520          H  
ATOM  31654  HG1 THR F2004     -35.554 -47.873   8.970  1.00  0.520          H  
ATOM  31655 1HG2 THR F2004     -34.540 -49.722   7.001  1.00  0.520          H  
ATOM  31656 2HG2 THR F2004     -32.986 -50.006   7.790  1.00  0.520          H  
ATOM  31657 3HG2 THR F2004     -34.454 -49.935   8.757  1.00  0.520          H  
ATOM  31658  N   VAL F2005     -30.666 -47.780   8.597  1.00  0.370          N  
ATOM  31659  CA  VAL F2005     -29.366 -48.424   8.547  1.00  0.390          C  
ATOM  31660  C   VAL F2005     -28.315 -47.377   8.944  1.00  0.390          C  
ATOM  31661  O   VAL F2005     -28.354 -46.228   8.493  1.00  0.440          O  
ATOM  31662  CB  VAL F2005     -29.079 -49.031   7.162  1.00  0.540          C  
ATOM  31663  CG1 VAL F2005     -27.748 -49.755   7.172  1.00  0.540          C  
ATOM  31664  CG2 VAL F2005     -30.196 -49.949   6.731  1.00  0.540          C  
ATOM  31665  H   VAL F2005     -30.830 -46.907   8.117  1.00  0.440          H  
ATOM  31666  HA  VAL F2005     -29.330 -49.230   9.280  1.00  0.470          H  
ATOM  31667  HB  VAL F2005     -28.997 -48.266   6.483  1.00  0.650          H  
ATOM  31668 1HG1 VAL F2005     -27.571 -50.143   6.180  1.00  0.650          H  
ATOM  31669 2HG1 VAL F2005     -26.934 -49.089   7.447  1.00  0.650          H  
ATOM  31670 3HG1 VAL F2005     -27.785 -50.580   7.877  1.00  0.650          H  
ATOM  31671 1HG2 VAL F2005     -29.980 -50.356   5.745  1.00  0.650          H  
ATOM  31672 2HG2 VAL F2005     -30.284 -50.746   7.444  1.00  0.650          H  
ATOM  31673 3HG2 VAL F2005     -31.118 -49.394   6.687  1.00  0.650          H  
ATOM  31674  N   LYS F2006     -27.418 -47.770   9.839  1.00  0.370          N  
ATOM  31675  CA  LYS F2006     -26.358 -46.910  10.352  1.00  0.410          C  
ATOM  31676  C   LYS F2006     -25.005 -47.073   9.664  1.00  0.440          C  
ATOM  31677  O   LYS F2006     -24.521 -48.181   9.447  1.00  0.490          O  
ATOM  31678  CB  LYS F2006     -26.185 -47.144  11.851  1.00  0.560          C  
ATOM  31679  CG  LYS F2006     -25.078 -46.308  12.515  1.00  0.560          C  
ATOM  31680  CD  LYS F2006     -25.089 -46.424  14.044  1.00  0.560          C  
ATOM  31681  CE  LYS F2006     -24.602 -47.784  14.539  1.00  0.560          C  
ATOM  31682  NZ  LYS F2006     -24.471 -47.814  16.019  1.00  0.560          N  
ATOM  31683  H   LYS F2006     -27.478 -48.740  10.159  1.00  0.440          H  
ATOM  31684  HA  LYS F2006     -26.675 -45.876  10.207  1.00  0.490          H  
ATOM  31685 1HB  LYS F2006     -27.124 -46.917  12.356  1.00  0.670          H  
ATOM  31686 2HB  LYS F2006     -25.983 -48.174  12.013  1.00  0.670          H  
ATOM  31687 1HG  LYS F2006     -24.111 -46.649  12.153  1.00  0.670          H  
ATOM  31688 2HG  LYS F2006     -25.189 -45.252  12.249  1.00  0.670          H  
ATOM  31689 1HD  LYS F2006     -24.435 -45.653  14.455  1.00  0.670          H  
ATOM  31690 2HD  LYS F2006     -26.097 -46.249  14.416  1.00  0.670          H  
ATOM  31691 1HE  LYS F2006     -25.312 -48.547  14.248  1.00  0.670          H  
ATOM  31692 2HE  LYS F2006     -23.633 -48.006  14.090  1.00  0.670          H  
ATOM  31693 1HZ  LYS F2006     -24.151 -48.724  16.309  1.00  0.670          H  
ATOM  31694 2HZ  LYS F2006     -23.805 -47.112  16.316  1.00  0.670          H  
ATOM  31695 3HZ  LYS F2006     -25.370 -47.622  16.439  1.00  0.670          H  
ATOM  31696  N   ASN F2007     -24.396 -45.934   9.346  1.00  0.540          N  
ATOM  31697  CA  ASN F2007     -23.062 -45.797   8.741  1.00  0.610          C  
ATOM  31698  C   ASN F2007     -22.007 -45.520   9.850  1.00  0.580          C  
ATOM  31699  O   ASN F2007     -22.034 -44.451  10.464  1.00  0.610          O  
ATOM  31700  CB  ASN F2007     -23.154 -44.693   7.663  1.00  0.830          C  
ATOM  31701  CG  ASN F2007     -21.896 -44.417   6.871  1.00  0.830          C  
ATOM  31702  OD1 ASN F2007     -20.856 -44.300   7.496  1.00  0.830          O  
ATOM  31703  ND2 ASN F2007     -21.983 -44.306   5.534  1.00  0.830          N  
ATOM  31704  H   ASN F2007     -24.902 -45.082   9.550  1.00  0.650          H  
ATOM  31705  HA  ASN F2007     -22.793 -46.740   8.261  1.00  0.730          H  
ATOM  31706 1HB  ASN F2007     -23.941 -44.960   6.953  1.00  0.990          H  
ATOM  31707 2HB  ASN F2007     -23.461 -43.761   8.137  1.00  0.990          H  
ATOM  31708 1HD2 ASN F2007     -21.145 -44.112   4.951  1.00  0.990          H  
ATOM  31709 2HD2 ASN F2007     -22.896 -44.372   5.069  1.00  0.990          H  
ATOM  31710  N   TYR F2008     -21.121 -46.482  10.164  1.00  0.580          N  
ATOM  31711  CA  TYR F2008     -20.211 -46.249  11.309  1.00  0.580          C  
ATOM  31712  C   TYR F2008     -18.774 -46.757  11.138  1.00  0.580          C  
ATOM  31713  O   TYR F2008     -18.506 -47.721  10.416  1.00  0.590          O  
ATOM  31714  CB  TYR F2008     -20.842 -46.904  12.550  1.00  0.810          C  
ATOM  31715  CG  TYR F2008     -20.874 -48.439  12.478  1.00  0.810          C  
ATOM  31716  CD1 TYR F2008     -19.985 -49.201  13.206  1.00  0.810          C  
ATOM  31717  CD2 TYR F2008     -21.738 -49.079  11.612  1.00  0.810          C  
ATOM  31718  CE1 TYR F2008     -20.014 -50.580  13.081  1.00  0.810          C  
ATOM  31719  CE2 TYR F2008     -21.709 -50.436  11.489  1.00  0.810          C  
ATOM  31720  CZ  TYR F2008     -20.861 -51.185  12.230  1.00  0.810          C  
ATOM  31721  OH  TYR F2008     -20.820 -52.567  12.119  1.00  0.810          O  
ATOM  31722  H   TYR F2008     -21.124 -47.357   9.628  1.00  0.700          H  
ATOM  31723  HA  TYR F2008     -20.146 -45.175  11.477  1.00  0.700          H  
ATOM  31724 1HB  TYR F2008     -20.273 -46.613  13.440  1.00  0.970          H  
ATOM  31725 2HB  TYR F2008     -21.852 -46.539  12.680  1.00  0.970          H  
ATOM  31726  HD1 TYR F2008     -19.274 -48.721  13.885  1.00  0.970          H  
ATOM  31727  HD2 TYR F2008     -22.437 -48.515  11.001  1.00  0.970          H  
ATOM  31728  HE1 TYR F2008     -19.356 -51.193  13.645  1.00  0.970          H  
ATOM  31729  HE2 TYR F2008     -22.369 -50.907  10.784  1.00  0.970          H  
ATOM  31730  HH  TYR F2008     -21.410 -52.879  11.416  1.00  0.970          H  
ATOM  31731  N   PHE F2009     -17.844 -46.126  11.866  1.00  0.620          N  
ATOM  31732  CA  PHE F2009     -16.436 -46.555  11.842  1.00  0.650          C  
ATOM  31733  C   PHE F2009     -16.210 -47.527  12.973  1.00  0.550          C  
ATOM  31734  O   PHE F2009     -16.472 -47.196  14.127  1.00  0.620          O  
ATOM  31735  CB  PHE F2009     -15.448 -45.428  12.119  1.00  0.900          C  
ATOM  31736  CG  PHE F2009     -14.038 -45.743  11.771  1.00  0.900          C  
ATOM  31737  CD1 PHE F2009     -13.570 -45.347  10.541  1.00  0.900          C  
ATOM  31738  CD2 PHE F2009     -13.185 -46.436  12.617  1.00  0.900          C  
ATOM  31739  CE1 PHE F2009     -12.297 -45.613  10.157  1.00  0.900          C  
ATOM  31740  CE2 PHE F2009     -11.891 -46.712  12.225  1.00  0.900          C  
ATOM  31741  CZ  PHE F2009     -11.448 -46.297  10.992  1.00  0.900          C  
ATOM  31742  H   PHE F2009     -18.149 -45.316  12.422  1.00  0.740          H  
ATOM  31743  HA  PHE F2009     -16.210 -47.047  10.893  1.00  0.780          H  
ATOM  31744 1HB  PHE F2009     -15.719 -44.555  11.657  1.00  1.080          H  
ATOM  31745 2HB  PHE F2009     -15.454 -45.240  13.174  1.00  1.080          H  
ATOM  31746  HD1 PHE F2009     -14.234 -44.806   9.865  1.00  1.080          H  
ATOM  31747  HD2 PHE F2009     -13.545 -46.762  13.595  1.00  1.080          H  
ATOM  31748  HE1 PHE F2009     -11.960 -45.284   9.187  1.00  1.080          H  
ATOM  31749  HE2 PHE F2009     -11.213 -47.257  12.885  1.00  1.080          H  
ATOM  31750  HZ  PHE F2009     -10.425 -46.512  10.677  1.00  1.080          H  
ATOM  31751  N   ILE F2010     -15.704 -48.708  12.680  1.00  0.530          N  
ATOM  31752  CA  ILE F2010     -15.491 -49.688  13.747  1.00  0.480          C  
ATOM  31753  C   ILE F2010     -14.080 -50.198  13.980  1.00  0.460          C  
ATOM  31754  O   ILE F2010     -13.407 -50.626  13.050  1.00  0.480          O  
ATOM  31755  CB  ILE F2010     -16.402 -50.889  13.520  1.00  0.690          C  
ATOM  31756  CG1 ILE F2010     -16.153 -51.970  14.612  1.00  0.690          C  
ATOM  31757  CG2 ILE F2010     -16.331 -51.390  12.091  1.00  0.690          C  
ATOM  31758  CD1 ILE F2010     -17.188 -53.029  14.645  1.00  0.690          C  
ATOM  31759  H   ILE F2010     -15.478 -48.923  11.702  1.00  0.640          H  
ATOM  31760  HA  ILE F2010     -15.807 -49.226  14.674  1.00  0.580          H  
ATOM  31761  HB  ILE F2010     -17.374 -50.549  13.694  1.00  0.830          H  
ATOM  31762 1HG1 ILE F2010     -15.206 -52.435  14.448  1.00  0.830          H  
ATOM  31763 2HG1 ILE F2010     -16.123 -51.497  15.582  1.00  0.830          H  
ATOM  31764 1HG2 ILE F2010     -17.035 -52.195  11.938  1.00  0.830          H  
ATOM  31765 2HG2 ILE F2010     -16.588 -50.576  11.420  1.00  0.830          H  
ATOM  31766 3HG2 ILE F2010     -15.351 -51.728  11.851  1.00  0.830          H  
ATOM  31767 1HD1 ILE F2010     -16.976 -53.751  15.413  1.00  0.830          H  
ATOM  31768 2HD1 ILE F2010     -18.133 -52.577  14.836  1.00  0.830          H  
ATOM  31769 3HD1 ILE F2010     -17.217 -53.531  13.698  1.00  0.830          H  
ATOM  31770  N   THR F2011     -13.655 -50.183  15.259  1.00  0.420          N  
ATOM  31771  CA  THR F2011     -12.354 -50.761  15.650  1.00  0.400          C  
ATOM  31772  C   THR F2011     -12.470 -51.776  16.806  1.00  0.370          C  
ATOM  31773  O   THR F2011     -13.033 -51.488  17.871  1.00  0.360          O  
ATOM  31774  CB  THR F2011     -11.326 -49.668  16.056  1.00  0.570          C  
ATOM  31775  OG1 THR F2011     -11.113 -48.784  14.955  1.00  0.570          O  
ATOM  31776  CG2 THR F2011      -9.959 -50.308  16.454  1.00  0.570          C  
ATOM  31777  H   THR F2011     -14.270 -49.744  15.954  1.00  0.500          H  
ATOM  31778  HA  THR F2011     -11.947 -51.299  14.798  1.00  0.480          H  
ATOM  31779  HB  THR F2011     -11.709 -49.099  16.896  1.00  0.680          H  
ATOM  31780  HG1 THR F2011     -11.908 -48.262  14.835  1.00  0.680          H  
ATOM  31781 1HG2 THR F2011      -9.266 -49.513  16.722  1.00  0.680          H  
ATOM  31782 2HG2 THR F2011     -10.076 -50.971  17.308  1.00  0.680          H  
ATOM  31783 3HG2 THR F2011      -9.554 -50.875  15.614  1.00  0.680          H  
ATOM  31784  N   ASP F2012     -11.880 -52.966  16.602  1.00  0.370          N  
ATOM  31785  CA  ASP F2012     -11.835 -54.049  17.594  1.00  0.370          C  
ATOM  31786  C   ASP F2012     -10.692 -53.861  18.578  1.00  0.370          C  
ATOM  31787  O   ASP F2012      -9.520 -54.020  18.221  1.00  0.430          O  
ATOM  31788  CB  ASP F2012     -11.657 -55.429  16.947  1.00  0.520          C  
ATOM  31789  CG  ASP F2012     -11.687 -56.565  18.020  1.00  0.520          C  
ATOM  31790  OD1 ASP F2012     -11.755 -56.227  19.195  1.00  0.520          O  
ATOM  31791  OD2 ASP F2012     -11.615 -57.712  17.683  1.00  0.520          O  
ATOM  31792  H   ASP F2012     -11.444 -53.136  15.691  1.00  0.440          H  
ATOM  31793  HA  ASP F2012     -12.758 -54.037  18.170  1.00  0.440          H  
ATOM  31794 1HB  ASP F2012     -12.429 -55.601  16.211  1.00  0.620          H  
ATOM  31795 2HB  ASP F2012     -10.702 -55.460  16.412  1.00  0.620          H  
ATOM  31796  N   ALA F2013     -11.003 -53.550  19.834  1.00  0.350          N  
ATOM  31797  CA  ALA F2013      -9.972 -53.271  20.828  1.00  0.370          C  
ATOM  31798  C   ALA F2013      -8.993 -54.443  21.050  1.00  0.410          C  
ATOM  31799  O   ALA F2013      -7.906 -54.232  21.589  1.00  0.480          O  
ATOM  31800  CB  ALA F2013     -10.615 -52.923  22.148  1.00  0.510          C  
ATOM  31801  H   ALA F2013     -11.989 -53.491  20.131  1.00  0.420          H  
ATOM  31802  HA  ALA F2013      -9.404 -52.412  20.483  1.00  0.440          H  
ATOM  31803 1HB  ALA F2013      -9.846 -52.676  22.878  1.00  0.610          H  
ATOM  31804 2HB  ALA F2013     -11.285 -52.075  22.016  1.00  0.610          H  
ATOM  31805 3HB  ALA F2013     -11.184 -53.788  22.486  1.00  0.610          H  
ATOM  31806  N   GLN F2014      -9.411 -55.677  20.733  1.00  0.420          N  
ATOM  31807  CA  GLN F2014      -8.574 -56.859  20.952  1.00  0.510          C  
ATOM  31808  C   GLN F2014      -7.637 -57.207  19.810  1.00  0.450          C  
ATOM  31809  O   GLN F2014      -6.495 -57.577  20.061  1.00  0.660          O  
ATOM  31810  CB  GLN F2014      -9.427 -58.095  21.253  1.00  0.680          C  
ATOM  31811  CG  GLN F2014      -8.622 -59.396  21.519  1.00  0.680          C  
ATOM  31812  CD  GLN F2014      -7.724 -59.311  22.738  1.00  0.680          C  
ATOM  31813  OE1 GLN F2014      -8.133 -58.765  23.768  1.00  0.680          O  
ATOM  31814  NE2 GLN F2014      -6.504 -59.849  22.636  1.00  0.680          N  
ATOM  31815  H   GLN F2014     -10.323 -55.772  20.264  1.00  0.500          H  
ATOM  31816  HA  GLN F2014      -7.957 -56.661  21.827  1.00  0.610          H  
ATOM  31817 1HB  GLN F2014     -10.031 -57.905  22.134  1.00  0.810          H  
ATOM  31818 2HB  GLN F2014     -10.108 -58.276  20.416  1.00  0.810          H  
ATOM  31819 1HG  GLN F2014      -9.333 -60.201  21.687  1.00  0.810          H  
ATOM  31820 2HG  GLN F2014      -8.000 -59.639  20.652  1.00  0.810          H  
ATOM  31821 1HE2 GLN F2014      -5.876 -59.820  23.411  1.00  0.810          H  
ATOM  31822 2HE2 GLN F2014      -6.194 -60.298  21.754  1.00  0.810          H  
ATOM  31823  N   THR F2015      -8.094 -57.122  18.559  1.00  0.360          N  
ATOM  31824  CA  THR F2015      -7.223 -57.553  17.467  1.00  0.340          C  
ATOM  31825  C   THR F2015      -6.673 -56.397  16.651  1.00  0.330          C  
ATOM  31826  O   THR F2015      -5.689 -56.568  15.903  1.00  0.350          O  
ATOM  31827  CB  THR F2015      -7.957 -58.437  16.453  1.00  0.480          C  
ATOM  31828  OG1 THR F2015      -8.972 -57.658  15.793  1.00  0.480          O  
ATOM  31829  CG2 THR F2015      -8.601 -59.604  17.158  1.00  0.480          C  
ATOM  31830  H   THR F2015      -9.051 -56.833  18.378  1.00  0.430          H  
ATOM  31831  HA  THR F2015      -6.387 -58.110  17.890  1.00  0.410          H  
ATOM  31832  HB  THR F2015      -7.256 -58.809  15.721  1.00  0.580          H  
ATOM  31833  HG1 THR F2015      -9.273 -58.151  14.990  1.00  0.580          H  
ATOM  31834 1HG2 THR F2015      -9.114 -60.225  16.426  1.00  0.580          H  
ATOM  31835 2HG2 THR F2015      -7.831 -60.193  17.659  1.00  0.580          H  
ATOM  31836 3HG2 THR F2015      -9.319 -59.242  17.893  1.00  0.580          H  
ATOM  31837  N   GLY F2016      -7.302 -55.226  16.759  1.00  0.320          N  
ATOM  31838  CA  GLY F2016      -6.930 -54.064  15.987  1.00  0.340          C  
ATOM  31839  C   GLY F2016      -7.653 -54.016  14.666  1.00  0.360          C  
ATOM  31840  O   GLY F2016      -7.564 -53.024  13.948  1.00  0.380          O  
ATOM  31841  H   GLY F2016      -8.101 -55.095  17.387  1.00  0.380          H  
ATOM  31842 1HA  GLY F2016      -7.197 -53.179  16.557  1.00  0.410          H  
ATOM  31843 2HA  GLY F2016      -5.856 -54.049  15.828  1.00  0.410          H  
ATOM  31844  N   SER F2017      -8.392 -55.072  14.343  1.00  0.370          N  
ATOM  31845  CA  SER F2017      -9.104 -55.111  13.089  1.00  0.400          C  
ATOM  31846  C   SER F2017     -10.029 -53.924  13.068  1.00  0.400          C  
ATOM  31847  O   SER F2017     -10.676 -53.606  14.078  1.00  0.370          O  
ATOM  31848  CB  SER F2017      -9.919 -56.381  12.979  1.00  0.550          C  
ATOM  31849  OG  SER F2017      -9.130 -57.512  12.973  1.00  0.550          O  
ATOM  31850  H   SER F2017      -8.451 -55.878  14.962  1.00  0.440          H  
ATOM  31851  HA  SER F2017      -8.402 -55.039  12.259  1.00  0.480          H  
ATOM  31852 1HB  SER F2017     -10.600 -56.427  13.817  1.00  0.660          H  
ATOM  31853 2HB  SER F2017     -10.500 -56.361  12.066  1.00  0.660          H  
ATOM  31854  HG  SER F2017      -8.952 -57.712  12.022  1.00  0.660          H  
ATOM  31855  N   SER F2018     -10.149 -53.292  11.916  1.00  0.460          N  
ATOM  31856  CA  SER F2018     -11.039 -52.149  11.834  1.00  0.490          C  
ATOM  31857  C   SER F2018     -11.629 -52.001  10.462  1.00  0.550          C  
ATOM  31858  O   SER F2018     -11.157 -52.611   9.509  1.00  0.590          O  
ATOM  31859  CB  SER F2018     -10.297 -50.875  12.201  1.00  0.670          C  
ATOM  31860  OG  SER F2018      -9.305 -50.582  11.259  1.00  0.670          O  
ATOM  31861  H   SER F2018      -9.578 -53.591  11.117  1.00  0.550          H  
ATOM  31862  HA  SER F2018     -11.843 -52.300  12.539  1.00  0.590          H  
ATOM  31863 1HB  SER F2018     -11.000 -50.043  12.264  1.00  0.810          H  
ATOM  31864 2HB  SER F2018      -9.844 -50.992  13.182  1.00  0.810          H  
ATOM  31865  HG  SER F2018      -8.902 -49.766  11.555  1.00  0.810          H  
ATOM  31866  N   LYS F2019     -12.682 -51.227  10.357  1.00  0.570          N  
ATOM  31867  CA  LYS F2019     -13.223 -50.950   9.048  1.00  0.660          C  
ATOM  31868  C   LYS F2019     -13.949 -49.619   8.942  1.00  0.710          C  
ATOM  31869  O   LYS F2019     -14.847 -49.276   9.731  1.00  0.750          O  
ATOM  31870  CB  LYS F2019     -14.082 -52.130   8.558  1.00  0.890          C  
ATOM  31871  CG  LYS F2019     -14.666 -51.954   7.163  1.00  0.890          C  
ATOM  31872  CD  LYS F2019     -15.281 -53.208   6.587  1.00  0.890          C  
ATOM  31873  CE  LYS F2019     -15.944 -52.911   5.252  1.00  0.890          C  
ATOM  31874  NZ  LYS F2019     -16.553 -54.127   4.649  1.00  0.890          N  
ATOM  31875  H   LYS F2019     -13.040 -50.798  11.214  1.00  0.680          H  
ATOM  31876  HA  LYS F2019     -12.381 -50.885   8.359  1.00  0.790          H  
ATOM  31877 1HB  LYS F2019     -13.479 -53.028   8.517  1.00  1.070          H  
ATOM  31878 2HB  LYS F2019     -14.881 -52.312   9.260  1.00  1.070          H  
ATOM  31879 1HG  LYS F2019     -15.470 -51.269   7.244  1.00  1.070          H  
ATOM  31880 2HG  LYS F2019     -13.924 -51.553   6.480  1.00  1.070          H  
ATOM  31881 1HD  LYS F2019     -14.497 -53.924   6.407  1.00  1.070          H  
ATOM  31882 2HD  LYS F2019     -15.997 -53.645   7.279  1.00  1.070          H  
ATOM  31883 1HE  LYS F2019     -16.722 -52.158   5.404  1.00  1.070          H  
ATOM  31884 2HE  LYS F2019     -15.197 -52.512   4.567  1.00  1.070          H  
ATOM  31885 1HZ  LYS F2019     -16.981 -53.890   3.765  1.00  1.070          H  
ATOM  31886 2HZ  LYS F2019     -15.832 -54.822   4.500  1.00  1.070          H  
ATOM  31887 3HZ  LYS F2019     -17.252 -54.497   5.278  1.00  1.070          H  
ATOM  31888  N   CYS F2020     -13.543 -48.879   7.912  1.00  0.790          N  
ATOM  31889  CA  CYS F2020     -14.166 -47.631   7.565  1.00  0.940          C  
ATOM  31890  C   CYS F2020     -15.543 -48.079   7.214  1.00  1.220          C  
ATOM  31891  O   CYS F2020     -15.542 -49.105   6.533  1.00  2.210          O  
ATOM  31892  CB  CYS F2020     -13.489 -47.003   6.361  1.00  1.260          C  
ATOM  31893  SG  CYS F2020     -11.758 -46.671   6.618  1.00  1.260          S  
ATOM  31894  H   CYS F2020     -12.785 -49.222   7.340  1.00  0.950          H  
ATOM  31895  HA  CYS F2020     -14.197 -46.955   8.409  1.00  1.130          H  
ATOM  31896 1HB  CYS F2020     -13.593 -47.650   5.492  1.00  1.510          H  
ATOM  31897 2HB  CYS F2020     -13.978 -46.057   6.130  1.00  1.510          H  
ATOM  31898  HG  CYS F2020     -11.612 -45.832   5.565  1.00  1.510          H  
ATOM  31899  N   VAL F2021     -16.333 -47.140   6.822  1.00  0.840          N  
ATOM  31900  CA  VAL F2021     -17.644 -47.368   7.339  1.00  0.930          C  
ATOM  31901  C   VAL F2021     -18.376 -48.648   6.964  1.00  0.790          C  
ATOM  31902  O   VAL F2021     -18.472 -49.085   5.812  1.00  0.880          O  
ATOM  31903  CB  VAL F2021     -18.493 -46.154   7.070  1.00  1.270          C  
ATOM  31904  CG1 VAL F2021     -17.881 -44.987   7.832  1.00  1.270          C  
ATOM  31905  CG2 VAL F2021     -18.549 -45.858   5.621  1.00  1.270          C  
ATOM  31906  H   VAL F2021     -16.282 -46.900   5.845  1.00  1.010          H  
ATOM  31907  HA  VAL F2021     -17.513 -47.398   8.407  1.00  1.120          H  
ATOM  31908  HB  VAL F2021     -19.495 -46.330   7.446  1.00  1.520          H  
ATOM  31909 1HG1 VAL F2021     -18.457 -44.078   7.680  1.00  1.520          H  
ATOM  31910 2HG1 VAL F2021     -17.868 -45.239   8.877  1.00  1.520          H  
ATOM  31911 3HG1 VAL F2021     -16.873 -44.823   7.491  1.00  1.520          H  
ATOM  31912 1HG2 VAL F2021     -19.159 -44.985   5.498  1.00  1.520          H  
ATOM  31913 2HG2 VAL F2021     -17.566 -45.664   5.230  1.00  1.520          H  
ATOM  31914 3HG2 VAL F2021     -18.994 -46.689   5.078  1.00  1.520          H  
ATOM  31915  N   CYS F2022     -18.925 -49.214   8.017  1.00  0.670          N  
ATOM  31916  CA  CYS F2022     -19.707 -50.406   7.978  1.00  0.610          C  
ATOM  31917  C   CYS F2022     -21.152 -50.014   8.015  1.00  0.580          C  
ATOM  31918  O   CYS F2022     -21.510 -48.944   8.514  1.00  0.710          O  
ATOM  31919  CB  CYS F2022     -19.348 -51.313   9.126  1.00  0.880          C  
ATOM  31920  SG  CYS F2022     -17.738 -51.942   9.019  1.00  0.880          S  
ATOM  31921  H   CYS F2022     -18.767 -48.758   8.917  1.00  0.800          H  
ATOM  31922  HA  CYS F2022     -19.505 -50.933   7.046  1.00  0.730          H  
ATOM  31923 1HB  CYS F2022     -19.376 -50.727  10.027  1.00  1.050          H  
ATOM  31924 2HB  CYS F2022     -20.055 -52.139   9.218  1.00  1.050          H  
ATOM  31925  HG  CYS F2022     -17.127 -50.753   8.947  1.00  1.050          H  
ATOM  31926  N   SER F2023     -21.985 -50.866   7.465  1.00  0.550          N  
ATOM  31927  CA  SER F2023     -23.404 -50.594   7.412  1.00  0.520          C  
ATOM  31928  C   SER F2023     -24.168 -51.588   8.267  1.00  0.510          C  
ATOM  31929  O   SER F2023     -24.136 -52.796   8.003  1.00  0.640          O  
ATOM  31930  CB  SER F2023     -23.840 -50.652   5.973  1.00  0.740          C  
ATOM  31931  OG  SER F2023     -25.179 -50.432   5.855  1.00  0.740          O  
ATOM  31932  H   SER F2023     -21.628 -51.723   7.071  1.00  0.660          H  
ATOM  31933  HA  SER F2023     -23.588 -49.594   7.792  1.00  0.620          H  
ATOM  31934 1HB  SER F2023     -23.297 -49.903   5.400  1.00  0.890          H  
ATOM  31935 2HB  SER F2023     -23.596 -51.629   5.552  1.00  0.890          H  
ATOM  31936  HG  SER F2023     -25.356 -50.497   4.917  1.00  0.890          H  
ATOM  31937  N   VAL F2024     -24.800 -51.098   9.344  1.00  0.430          N  
ATOM  31938  CA  VAL F2024     -25.485 -52.010  10.271  1.00  0.410          C  
ATOM  31939  C   VAL F2024     -26.966 -51.724  10.428  1.00  0.360          C  
ATOM  31940  O   VAL F2024     -27.395 -50.576  10.598  1.00  0.360          O  
ATOM  31941  CB  VAL F2024     -24.811 -52.018  11.676  1.00  0.580          C  
ATOM  31942  CG1 VAL F2024     -24.865 -50.671  12.335  1.00  0.580          C  
ATOM  31943  CG2 VAL F2024     -25.445 -53.012  12.570  1.00  0.580          C  
ATOM  31944  H   VAL F2024     -24.779 -50.082   9.484  1.00  0.520          H  
ATOM  31945  HA  VAL F2024     -25.388 -53.011   9.868  1.00  0.490          H  
ATOM  31946  HB  VAL F2024     -23.786 -52.302  11.540  1.00  0.700          H  
ATOM  31947 1HG1 VAL F2024     -24.347 -50.721  13.290  1.00  0.700          H  
ATOM  31948 2HG1 VAL F2024     -24.401 -49.931  11.705  1.00  0.700          H  
ATOM  31949 3HG1 VAL F2024     -25.895 -50.394  12.507  1.00  0.700          H  
ATOM  31950 1HG2 VAL F2024     -24.917 -53.024  13.512  1.00  0.700          H  
ATOM  31951 2HG2 VAL F2024     -26.489 -52.775  12.753  1.00  0.700          H  
ATOM  31952 3HG2 VAL F2024     -25.363 -53.962  12.101  1.00  0.700          H  
ATOM  31953  N   ILE F2025     -27.749 -52.792  10.391  1.00  0.370          N  
ATOM  31954  CA  ILE F2025     -29.186 -52.661  10.563  1.00  0.340          C  
ATOM  31955  C   ILE F2025     -29.653 -53.368  11.858  1.00  0.330          C  
ATOM  31956  O   ILE F2025     -29.305 -54.533  12.108  1.00  0.350          O  
ATOM  31957  CB  ILE F2025     -29.898 -53.228   9.308  1.00  0.490          C  
ATOM  31958  CG1 ILE F2025     -31.390 -52.967   9.406  1.00  0.490          C  
ATOM  31959  CG2 ILE F2025     -29.591 -54.745   9.111  1.00  0.490          C  
ATOM  31960  CD1 ILE F2025     -32.145 -53.178   8.128  1.00  0.490          C  
ATOM  31961  H   ILE F2025     -27.297 -53.699  10.226  1.00  0.440          H  
ATOM  31962  HA  ILE F2025     -29.437 -51.603  10.645  1.00  0.410          H  
ATOM  31963  HB  ILE F2025     -29.530 -52.695   8.438  1.00  0.590          H  
ATOM  31964 1HG1 ILE F2025     -31.814 -53.587  10.172  1.00  0.590          H  
ATOM  31965 2HG1 ILE F2025     -31.527 -51.925   9.694  1.00  0.590          H  
ATOM  31966 1HG2 ILE F2025     -30.063 -55.113   8.211  1.00  0.590          H  
ATOM  31967 2HG2 ILE F2025     -28.522 -54.885   9.019  1.00  0.590          H  
ATOM  31968 3HG2 ILE F2025     -29.952 -55.328   9.950  1.00  0.590          H  
ATOM  31969 1HD1 ILE F2025     -33.167 -52.935   8.309  1.00  0.590          H  
ATOM  31970 2HD1 ILE F2025     -31.756 -52.532   7.346  1.00  0.590          H  
ATOM  31971 3HD1 ILE F2025     -32.072 -54.207   7.811  1.00  0.590          H  
ATOM  31972  N   ASP F2026     -30.470 -52.701  12.680  1.00  0.310          N  
ATOM  31973  CA  ASP F2026     -30.960 -53.371  13.890  1.00  0.300          C  
ATOM  31974  C   ASP F2026     -32.224 -54.166  13.618  1.00  0.310          C  
ATOM  31975  O   ASP F2026     -33.337 -53.768  13.975  1.00  0.290          O  
ATOM  31976  CB  ASP F2026     -31.217 -52.423  15.051  1.00  0.420          C  
ATOM  31977  CG  ASP F2026     -31.531 -53.250  16.299  1.00  0.420          C  
ATOM  31978  OD1 ASP F2026     -31.279 -54.439  16.252  1.00  0.420          O  
ATOM  31979  OD2 ASP F2026     -31.972 -52.729  17.303  1.00  0.420          O  
ATOM  31980  H   ASP F2026     -30.744 -51.752  12.461  1.00  0.370          H  
ATOM  31981  HA  ASP F2026     -30.201 -54.080  14.214  1.00  0.360          H  
ATOM  31982 1HB  ASP F2026     -30.337 -51.807  15.229  1.00  0.510          H  
ATOM  31983 2HB  ASP F2026     -32.048 -51.766  14.828  1.00  0.510          H  
ATOM  31984  N   LEU F2027     -32.048 -55.250  12.918  1.00  0.350          N  
ATOM  31985  CA  LEU F2027     -33.127 -56.098  12.475  1.00  0.360          C  
ATOM  31986  C   LEU F2027     -33.237 -57.272  13.440  1.00  0.360          C  
ATOM  31987  O   LEU F2027     -32.216 -57.758  13.927  1.00  0.400          O  
ATOM  31988  CB  LEU F2027     -32.791 -56.515  11.035  1.00  0.500          C  
ATOM  31989  CG  LEU F2027     -33.754 -57.342  10.211  1.00  0.500          C  
ATOM  31990  CD1 LEU F2027     -35.057 -56.543   9.884  1.00  0.500          C  
ATOM  31991  CD2 LEU F2027     -33.015 -57.692   8.930  1.00  0.500          C  
ATOM  31992  H   LEU F2027     -31.076 -55.462  12.678  1.00  0.420          H  
ATOM  31993  HA  LEU F2027     -34.057 -55.533  12.495  1.00  0.430          H  
ATOM  31994 1HB  LEU F2027     -32.614 -55.621  10.473  1.00  0.600          H  
ATOM  31995 2HB  LEU F2027     -31.851 -57.068  11.071  1.00  0.600          H  
ATOM  31996  HG  LEU F2027     -34.027 -58.254  10.750  1.00  0.600          H  
ATOM  31997 1HD1 LEU F2027     -35.715 -57.159   9.267  1.00  0.600          H  
ATOM  31998 2HD1 LEU F2027     -35.578 -56.280  10.806  1.00  0.600          H  
ATOM  31999 3HD1 LEU F2027     -34.804 -55.630   9.343  1.00  0.600          H  
ATOM  32000 1HD2 LEU F2027     -33.638 -58.283   8.316  1.00  0.600          H  
ATOM  32001 2HD2 LEU F2027     -32.746 -56.777   8.399  1.00  0.600          H  
ATOM  32002 3HD2 LEU F2027     -32.118 -58.239   9.174  1.00  0.600          H  
ATOM  32003  N   LEU F2028     -34.453 -57.691  13.792  1.00  0.380          N  
ATOM  32004  CA  LEU F2028     -34.547 -58.848  14.667  1.00  0.400          C  
ATOM  32005  C   LEU F2028     -33.886 -59.981  13.953  1.00  0.440          C  
ATOM  32006  O   LEU F2028     -34.134 -60.187  12.761  1.00  0.460          O  
ATOM  32007  CB  LEU F2028     -35.999 -59.227  14.984  1.00  0.550          C  
ATOM  32008  CG  LEU F2028     -36.790 -58.307  15.905  1.00  0.550          C  
ATOM  32009  CD1 LEU F2028     -38.238 -58.733  15.881  1.00  0.550          C  
ATOM  32010  CD2 LEU F2028     -36.252 -58.412  17.362  1.00  0.550          C  
ATOM  32011  H   LEU F2028     -35.286 -57.251  13.426  1.00  0.460          H  
ATOM  32012  HA  LEU F2028     -33.995 -58.651  15.584  1.00  0.480          H  
ATOM  32013 1HB  LEU F2028     -36.550 -59.282  14.044  1.00  0.660          H  
ATOM  32014 2HB  LEU F2028     -36.000 -60.220  15.436  1.00  0.660          H  
ATOM  32015  HG  LEU F2028     -36.716 -57.288  15.550  1.00  0.660          H  
ATOM  32016 1HD1 LEU F2028     -38.819 -58.079  16.532  1.00  0.660          H  
ATOM  32017 2HD1 LEU F2028     -38.622 -58.662  14.854  1.00  0.660          H  
ATOM  32018 3HD1 LEU F2028     -38.326 -59.762  16.231  1.00  0.660          H  
ATOM  32019 1HD2 LEU F2028     -36.842 -57.763  18.007  1.00  0.660          H  
ATOM  32020 2HD2 LEU F2028     -36.339 -59.443  17.716  1.00  0.660          H  
ATOM  32021 3HD2 LEU F2028     -35.209 -58.110  17.413  1.00  0.660          H  
ATOM  32022  N   LEU F2029     -33.107 -60.772  14.670  1.00  0.460          N  
ATOM  32023  CA  LEU F2029     -32.436 -61.879  14.013  1.00  0.510          C  
ATOM  32024  C   LEU F2029     -33.455 -62.795  13.325  1.00  0.550          C  
ATOM  32025  O   LEU F2029     -33.164 -63.329  12.261  1.00  0.580          O  
ATOM  32026  CB  LEU F2029     -31.559 -62.623  15.018  1.00  0.690          C  
ATOM  32027  CG  LEU F2029     -30.614 -63.723  14.507  1.00  0.690          C  
ATOM  32028  CD1 LEU F2029     -29.601 -63.176  13.477  1.00  0.690          C  
ATOM  32029  CD2 LEU F2029     -29.858 -64.231  15.693  1.00  0.690          C  
ATOM  32030  H   LEU F2029     -32.937 -60.540  15.660  1.00  0.550          H  
ATOM  32031  HA  LEU F2029     -31.789 -61.454  13.251  1.00  0.610          H  
ATOM  32032 1HB  LEU F2029     -30.957 -61.886  15.548  1.00  0.830          H  
ATOM  32033 2HB  LEU F2029     -32.223 -63.103  15.737  1.00  0.830          H  
ATOM  32034  HG  LEU F2029     -31.189 -64.532  14.044  1.00  0.830          H  
ATOM  32035 1HD1 LEU F2029     -28.942 -63.977  13.183  1.00  0.830          H  
ATOM  32036 2HD1 LEU F2029     -30.117 -62.799  12.598  1.00  0.830          H  
ATOM  32037 3HD1 LEU F2029     -29.013 -62.376  13.922  1.00  0.830          H  
ATOM  32038 1HD2 LEU F2029     -29.182 -64.993  15.365  1.00  0.830          H  
ATOM  32039 2HD2 LEU F2029     -29.289 -63.420  16.136  1.00  0.830          H  
ATOM  32040 3HD2 LEU F2029     -30.545 -64.635  16.435  1.00  0.830          H  
ATOM  32041  N   ASP F2030     -34.652 -62.961  13.906  1.00  0.560          N  
ATOM  32042  CA  ASP F2030     -35.689 -63.801  13.313  1.00  0.600          C  
ATOM  32043  C   ASP F2030     -36.115 -63.310  11.929  1.00  0.600          C  
ATOM  32044  O   ASP F2030     -36.427 -64.118  11.044  1.00  0.640          O  
ATOM  32045  CB  ASP F2030     -36.937 -63.775  14.189  1.00  0.820          C  
ATOM  32046  CG  ASP F2030     -36.767 -64.484  15.483  1.00  0.820          C  
ATOM  32047  OD1 ASP F2030     -35.858 -65.231  15.620  1.00  0.820          O  
ATOM  32048  OD2 ASP F2030     -37.530 -64.242  16.370  1.00  0.820          O  
ATOM  32049  H   ASP F2030     -34.831 -62.523  14.798  1.00  0.670          H  
ATOM  32050  HA  ASP F2030     -35.305 -64.820  13.225  1.00  0.720          H  
ATOM  32051 1HB  ASP F2030     -37.223 -62.738  14.383  1.00  0.990          H  
ATOM  32052 2HB  ASP F2030     -37.763 -64.237  13.645  1.00  0.990          H  
ATOM  32053  N   ASP F2031     -36.161 -61.985  11.753  1.00  0.580          N  
ATOM  32054  CA  ASP F2031     -36.588 -61.384  10.506  1.00  0.580          C  
ATOM  32055  C   ASP F2031     -35.459 -61.490   9.522  1.00  0.570          C  
ATOM  32056  O   ASP F2031     -35.666 -61.827   8.359  1.00  0.600          O  
ATOM  32057  CB  ASP F2031     -37.008 -59.948  10.744  1.00  0.810          C  
ATOM  32058  CG  ASP F2031     -38.328 -59.858  11.530  1.00  0.810          C  
ATOM  32059  OD1 ASP F2031     -39.084 -60.802  11.547  1.00  0.810          O  
ATOM  32060  OD2 ASP F2031     -38.560 -58.841  12.118  1.00  0.810          O  
ATOM  32061  H   ASP F2031     -35.854 -61.361  12.493  1.00  0.700          H  
ATOM  32062  HA  ASP F2031     -37.442 -61.939  10.116  1.00  0.700          H  
ATOM  32063 1HB  ASP F2031     -36.232 -59.443  11.319  1.00  0.970          H  
ATOM  32064 2HB  ASP F2031     -37.096 -59.430   9.798  1.00  0.970          H  
ATOM  32065  N   PHE F2032     -34.239 -61.296  10.007  1.00  0.540          N  
ATOM  32066  CA  PHE F2032     -33.078 -61.426   9.157  1.00  0.550          C  
ATOM  32067  C   PHE F2032     -33.081 -62.795   8.541  1.00  0.590          C  
ATOM  32068  O   PHE F2032     -32.920 -62.931   7.327  1.00  0.620          O  
ATOM  32069  CB  PHE F2032     -31.799 -61.227   9.924  1.00  0.770          C  
ATOM  32070  CG  PHE F2032     -30.590 -61.482   9.116  1.00  0.770          C  
ATOM  32071  CD1 PHE F2032     -30.199 -60.593   8.140  1.00  0.770          C  
ATOM  32072  CD2 PHE F2032     -29.807 -62.596   9.355  1.00  0.770          C  
ATOM  32073  CE1 PHE F2032     -29.058 -60.808   7.432  1.00  0.770          C  
ATOM  32074  CE2 PHE F2032     -28.670 -62.793   8.640  1.00  0.770          C  
ATOM  32075  CZ  PHE F2032     -28.300 -61.898   7.695  1.00  0.770          C  
ATOM  32076  H   PHE F2032     -34.131 -61.021  10.987  1.00  0.650          H  
ATOM  32077  HA  PHE F2032     -33.137 -60.689   8.359  1.00  0.660          H  
ATOM  32078 1HB  PHE F2032     -31.760 -60.220  10.324  1.00  0.920          H  
ATOM  32079 2HB  PHE F2032     -31.781 -61.899  10.768  1.00  0.920          H  
ATOM  32080  HD1 PHE F2032     -30.798 -59.711   7.940  1.00  0.920          H  
ATOM  32081  HD2 PHE F2032     -30.101 -63.309  10.124  1.00  0.920          H  
ATOM  32082  HE1 PHE F2032     -28.746 -60.101   6.670  1.00  0.920          H  
ATOM  32083  HE2 PHE F2032     -28.044 -63.654   8.818  1.00  0.920          H  
ATOM  32084  HZ  PHE F2032     -27.396 -62.051   7.153  1.00  0.920          H  
ATOM  32085  N   VAL F2033     -33.271 -63.809   9.388  1.00  0.600          N  
ATOM  32086  CA  VAL F2033     -33.276 -65.175   8.936  1.00  0.640          C  
ATOM  32087  C   VAL F2033     -34.379 -65.423   7.915  1.00  0.680          C  
ATOM  32088  O   VAL F2033     -34.110 -66.050   6.893  1.00  0.720          O  
ATOM  32089  CB  VAL F2033     -33.380 -66.124  10.121  1.00  0.880          C  
ATOM  32090  CG1 VAL F2033     -33.607 -67.579   9.656  1.00  0.880          C  
ATOM  32091  CG2 VAL F2033     -32.092 -66.029  10.860  1.00  0.880          C  
ATOM  32092  H   VAL F2033     -33.387 -63.607  10.385  1.00  0.720          H  
ATOM  32093  HA  VAL F2033     -32.317 -65.373   8.493  1.00  0.770          H  
ATOM  32094  HB  VAL F2033     -34.212 -65.818  10.766  1.00  1.060          H  
ATOM  32095 1HG1 VAL F2033     -33.652 -68.232  10.528  1.00  1.060          H  
ATOM  32096 2HG1 VAL F2033     -34.543 -67.661   9.104  1.00  1.060          H  
ATOM  32097 3HG1 VAL F2033     -32.783 -67.888   9.011  1.00  1.060          H  
ATOM  32098 1HG2 VAL F2033     -32.127 -66.645  11.687  1.00  1.060          H  
ATOM  32099 2HG2 VAL F2033     -31.330 -66.347  10.209  1.00  1.060          H  
ATOM  32100 3HG2 VAL F2033     -31.900 -65.021  11.179  1.00  1.060          H  
ATOM  32101  N   GLU F2034     -35.609 -64.945   8.156  1.00  0.680          N  
ATOM  32102  CA  GLU F2034     -36.660 -65.144   7.156  1.00  0.720          C  
ATOM  32103  C   GLU F2034     -36.267 -64.542   5.803  1.00  0.720          C  
ATOM  32104  O   GLU F2034     -36.470 -65.163   4.748  1.00  0.760          O  
ATOM  32105  CB  GLU F2034     -37.982 -64.517   7.607  1.00  0.990          C  
ATOM  32106  CG  GLU F2034     -39.150 -64.760   6.634  1.00  0.990          C  
ATOM  32107  CD  GLU F2034     -40.445 -64.190   7.111  1.00  0.990          C  
ATOM  32108  OE1 GLU F2034     -40.637 -63.000   6.987  1.00  0.990          O  
ATOM  32109  OE2 GLU F2034     -41.248 -64.940   7.606  1.00  0.990          O  
ATOM  32110  H   GLU F2034     -35.820 -64.471   9.042  1.00  0.820          H  
ATOM  32111  HA  GLU F2034     -36.810 -66.215   7.026  1.00  0.860          H  
ATOM  32112 1HB  GLU F2034     -38.257 -64.911   8.585  1.00  1.190          H  
ATOM  32113 2HB  GLU F2034     -37.851 -63.437   7.717  1.00  1.190          H  
ATOM  32114 1HG  GLU F2034     -38.911 -64.305   5.673  1.00  1.190          H  
ATOM  32115 2HG  GLU F2034     -39.261 -65.832   6.477  1.00  1.190          H  
ATOM  32116  N   ILE F2035     -35.680 -63.348   5.841  1.00  0.680          N  
ATOM  32117  CA  ILE F2035     -35.271 -62.654   4.633  1.00  0.690          C  
ATOM  32118  C   ILE F2035     -34.237 -63.447   3.869  1.00  0.730          C  
ATOM  32119  O   ILE F2035     -34.376 -63.653   2.663  1.00  0.790          O  
ATOM  32120  CB  ILE F2035     -34.712 -61.266   5.001  1.00  0.960          C  
ATOM  32121  CG1 ILE F2035     -35.879 -60.391   5.516  1.00  0.960          C  
ATOM  32122  CG2 ILE F2035     -33.966 -60.619   3.776  1.00  0.960          C  
ATOM  32123  CD1 ILE F2035     -35.442 -59.177   6.267  1.00  0.960          C  
ATOM  32124  H   ILE F2035     -35.572 -62.887   6.752  1.00  0.820          H  
ATOM  32125  HA  ILE F2035     -36.147 -62.525   4.001  1.00  0.830          H  
ATOM  32126  HB  ILE F2035     -34.014 -61.368   5.820  1.00  1.150          H  
ATOM  32127 1HG1 ILE F2035     -36.460 -60.064   4.656  1.00  1.150          H  
ATOM  32128 2HG1 ILE F2035     -36.526 -60.984   6.158  1.00  1.150          H  
ATOM  32129 1HG2 ILE F2035     -33.570 -59.651   4.055  1.00  1.150          H  
ATOM  32130 2HG2 ILE F2035     -33.135 -61.247   3.457  1.00  1.150          H  
ATOM  32131 3HG2 ILE F2035     -34.665 -60.503   2.946  1.00  1.150          H  
ATOM  32132 1HD1 ILE F2035     -36.302 -58.610   6.591  1.00  1.150          H  
ATOM  32133 2HD1 ILE F2035     -34.902 -59.525   7.123  1.00  1.150          H  
ATOM  32134 3HD1 ILE F2035     -34.807 -58.554   5.665  1.00  1.150          H  
ATOM  32135  N   ILE F2036     -33.212 -63.935   4.546  1.00  0.720          N  
ATOM  32136  CA  ILE F2036     -32.205 -64.694   3.826  1.00  0.760          C  
ATOM  32137  C   ILE F2036     -32.721 -66.054   3.337  1.00  0.800          C  
ATOM  32138  O   ILE F2036     -32.349 -66.496   2.252  1.00  0.830          O  
ATOM  32139  CB  ILE F2036     -30.924 -64.796   4.652  1.00  1.050          C  
ATOM  32140  CG1 ILE F2036     -31.188 -65.567   5.925  1.00  1.050          C  
ATOM  32141  CG2 ILE F2036     -30.447 -63.343   4.949  1.00  1.050          C  
ATOM  32142  CD1 ILE F2036     -30.029 -65.928   6.757  1.00  1.050          C  
ATOM  32143  H   ILE F2036     -33.138 -63.737   5.550  1.00  0.860          H  
ATOM  32144  HA  ILE F2036     -31.944 -64.124   2.949  1.00  0.910          H  
ATOM  32145  HB  ILE F2036     -30.186 -65.337   4.094  1.00  1.260          H  
ATOM  32146 1HG1 ILE F2036     -31.830 -64.966   6.488  1.00  1.260          H  
ATOM  32147 2HG1 ILE F2036     -31.680 -66.490   5.701  1.00  1.260          H  
ATOM  32148 1HG2 ILE F2036     -29.554 -63.350   5.527  1.00  1.260          H  
ATOM  32149 2HG2 ILE F2036     -30.265 -62.825   4.012  1.00  1.260          H  
ATOM  32150 3HG2 ILE F2036     -31.207 -62.806   5.507  1.00  1.260          H  
ATOM  32151 1HD1 ILE F2036     -30.388 -66.459   7.626  1.00  1.260          H  
ATOM  32152 2HD1 ILE F2036     -29.389 -66.568   6.194  1.00  1.260          H  
ATOM  32153 3HD1 ILE F2036     -29.490 -65.046   7.066  1.00  1.260          H  
ATOM  32154  N   LYS F2037     -33.638 -66.689   4.077  1.00  0.820          N  
ATOM  32155  CA  LYS F2037     -34.203 -67.958   3.640  1.00  0.890          C  
ATOM  32156  C   LYS F2037     -35.028 -67.815   2.362  1.00  0.920          C  
ATOM  32157  O   LYS F2037     -35.140 -68.764   1.586  1.00  1.010          O  
ATOM  32158  CB  LYS F2037     -35.021 -68.611   4.761  1.00  1.220          C  
ATOM  32159  CG  LYS F2037     -34.182 -69.157   5.955  1.00  1.220          C  
ATOM  32160  CD  LYS F2037     -33.338 -70.365   5.539  1.00  1.220          C  
ATOM  32161  CE  LYS F2037     -32.584 -70.979   6.694  1.00  1.220          C  
ATOM  32162  NZ  LYS F2037     -31.771 -72.134   6.228  1.00  1.220          N  
ATOM  32163  H   LYS F2037     -33.907 -66.309   4.991  1.00  0.980          H  
ATOM  32164  HA  LYS F2037     -33.379 -68.616   3.388  1.00  1.070          H  
ATOM  32165 1HB  LYS F2037     -35.716 -67.871   5.166  1.00  1.460          H  
ATOM  32166 2HB  LYS F2037     -35.613 -69.428   4.354  1.00  1.460          H  
ATOM  32167 1HG  LYS F2037     -33.507 -68.379   6.303  1.00  1.460          H  
ATOM  32168 2HG  LYS F2037     -34.843 -69.430   6.775  1.00  1.460          H  
ATOM  32169 1HD  LYS F2037     -33.980 -71.122   5.088  1.00  1.460          H  
ATOM  32170 2HD  LYS F2037     -32.593 -70.068   4.813  1.00  1.460          H  
ATOM  32171 1HE  LYS F2037     -31.922 -70.234   7.135  1.00  1.460          H  
ATOM  32172 2HE  LYS F2037     -33.284 -71.324   7.455  1.00  1.460          H  
ATOM  32173 1HZ  LYS F2037     -31.257 -72.549   7.017  1.00  1.460          H  
ATOM  32174 2HZ  LYS F2037     -32.376 -72.835   5.831  1.00  1.460          H  
ATOM  32175 3HZ  LYS F2037     -31.111 -71.830   5.535  1.00  1.460          H  
ATOM  32176  N   SER F2038     -35.577 -66.624   2.115  1.00  0.880          N  
ATOM  32177  CA  SER F2038     -36.373 -66.365   0.919  1.00  0.920          C  
ATOM  32178  C   SER F2038     -35.523 -66.197  -0.358  1.00  0.900          C  
ATOM  32179  O   SER F2038     -36.077 -66.094  -1.458  1.00  0.930          O  
ATOM  32180  CB  SER F2038     -37.198 -65.096   1.086  1.00  1.270          C  
ATOM  32181  OG  SER F2038     -36.408 -63.929   0.956  1.00  1.270          O  
ATOM  32182  H   SER F2038     -35.527 -65.890   2.831  1.00  1.060          H  
ATOM  32183  HA  SER F2038     -37.046 -67.209   0.774  1.00  1.100          H  
ATOM  32184 1HB  SER F2038     -37.994 -65.083   0.345  1.00  1.530          H  
ATOM  32185 2HB  SER F2038     -37.667 -65.104   2.071  1.00  1.530          H  
ATOM  32186  HG  SER F2038     -35.762 -63.918   1.687  1.00  1.530          H  
ATOM  32187  N   GLN F2039     -34.192 -66.107  -0.226  1.00  0.880          N  
ATOM  32188  CA  GLN F2039     -33.318 -65.840  -1.371  1.00  0.880          C  
ATOM  32189  C   GLN F2039     -33.027 -67.034  -2.279  1.00  0.920          C  
ATOM  32190  O   GLN F2039     -32.805 -68.159  -1.832  1.00  0.960          O  
ATOM  32191  CB  GLN F2039     -31.991 -65.294  -0.859  1.00  1.230          C  
ATOM  32192  CG  GLN F2039     -32.111 -63.961  -0.201  1.00  1.230          C  
ATOM  32193  CD  GLN F2039     -30.856 -63.530   0.460  1.00  1.230          C  
ATOM  32194  OE1 GLN F2039     -29.821 -64.199   0.424  1.00  1.230          O  
ATOM  32195  NE2 GLN F2039     -30.947 -62.404   1.098  1.00  1.230          N  
ATOM  32196  H   GLN F2039     -33.763 -66.235   0.696  1.00  1.060          H  
ATOM  32197  HA  GLN F2039     -33.799 -65.074  -1.976  1.00  1.060          H  
ATOM  32198 1HB  GLN F2039     -31.576 -65.989  -0.134  1.00  1.480          H  
ATOM  32199 2HB  GLN F2039     -31.285 -65.214  -1.684  1.00  1.480          H  
ATOM  32200 1HG  GLN F2039     -32.370 -63.220  -0.955  1.00  1.480          H  
ATOM  32201 2HG  GLN F2039     -32.895 -64.011   0.553  1.00  1.480          H  
ATOM  32202 1HE2 GLN F2039     -30.151 -62.026   1.581  1.00  1.480          H  
ATOM  32203 2HE2 GLN F2039     -31.814 -61.905   1.104  1.00  1.480          H  
ATOM  32204  N   ASP F2040     -32.928 -66.741  -3.578  1.00  0.930          N  
ATOM  32205  CA  ASP F2040     -32.528 -67.720  -4.585  1.00  0.960          C  
ATOM  32206  C   ASP F2040     -31.012 -67.761  -4.663  1.00  0.940          C  
ATOM  32207  O   ASP F2040     -30.375 -66.892  -5.265  1.00  0.960          O  
ATOM  32208  CB  ASP F2040     -33.118 -67.390  -5.955  1.00  1.330          C  
ATOM  32209  CG  ASP F2040     -32.753 -68.426  -7.033  1.00  1.330          C  
ATOM  32210  OD1 ASP F2040     -31.800 -69.191  -6.832  1.00  1.330          O  
ATOM  32211  OD2 ASP F2040     -33.418 -68.459  -8.040  1.00  1.330          O  
ATOM  32212  H   ASP F2040     -33.142 -65.801  -3.876  1.00  1.120          H  
ATOM  32213  HA  ASP F2040     -32.886 -68.704  -4.278  1.00  1.150          H  
ATOM  32214 1HB  ASP F2040     -34.205 -67.330  -5.878  1.00  1.600          H  
ATOM  32215 2HB  ASP F2040     -32.755 -66.415  -6.280  1.00  1.600          H  
ATOM  32216  N   LEU F2041     -30.424 -68.782  -4.069  1.00  0.940          N  
ATOM  32217  CA  LEU F2041     -28.986 -68.803  -3.926  1.00  0.940          C  
ATOM  32218  C   LEU F2041     -28.271 -69.427  -5.110  1.00  0.940          C  
ATOM  32219  O   LEU F2041     -27.075 -69.700  -5.053  1.00  0.970          O  
ATOM  32220  CB  LEU F2041     -28.604 -69.520  -2.636  1.00  1.320          C  
ATOM  32221  CG  LEU F2041     -29.228 -68.933  -1.330  1.00  1.320          C  
ATOM  32222  CD1 LEU F2041     -28.664 -69.715  -0.143  1.00  1.320          C  
ATOM  32223  CD2 LEU F2041     -28.989 -67.447  -1.245  1.00  1.320          C  
ATOM  32224  H   LEU F2041     -30.997 -69.499  -3.643  1.00  1.130          H  
ATOM  32225  HA  LEU F2041     -28.629 -67.778  -3.875  1.00  1.130          H  
ATOM  32226 1HB  LEU F2041     -28.900 -70.565  -2.713  1.00  1.580          H  
ATOM  32227 2HB  LEU F2041     -27.517 -69.482  -2.528  1.00  1.580          H  
ATOM  32228  HG  LEU F2041     -30.306 -69.100  -1.326  1.00  1.580          H  
ATOM  32229 1HD1 LEU F2041     -29.107 -69.344   0.781  1.00  1.580          H  
ATOM  32230 2HD1 LEU F2041     -28.897 -70.774  -0.261  1.00  1.580          H  
ATOM  32231 3HD1 LEU F2041     -27.582 -69.594  -0.106  1.00  1.580          H  
ATOM  32232 1HD2 LEU F2041     -29.415 -67.056  -0.321  1.00  1.580          H  
ATOM  32233 2HD2 LEU F2041     -27.957 -67.295  -1.265  1.00  1.580          H  
ATOM  32234 3HD2 LEU F2041     -29.443 -66.925  -2.073  1.00  1.580          H  
ATOM  32235  N   SER F2042     -28.996 -69.672  -6.201  1.00  1.150          N  
ATOM  32236  CA  SER F2042     -28.352 -70.176  -7.410  1.00  1.140          C  
ATOM  32237  C   SER F2042     -27.755 -69.008  -8.207  1.00  1.130          C  
ATOM  32238  O   SER F2042     -27.026 -69.209  -9.182  1.00  1.160          O  
ATOM  32239  CB  SER F2042     -29.326 -70.944  -8.289  1.00  1.600          C  
ATOM  32240  OG  SER F2042     -30.270 -70.094  -8.884  1.00  1.600          O  
ATOM  32241  H   SER F2042     -30.012 -69.479  -6.226  1.00  1.380          H  
ATOM  32242  HA  SER F2042     -27.543 -70.846  -7.123  1.00  1.370          H  
ATOM  32243 1HB  SER F2042     -28.769 -71.465  -9.064  1.00  1.920          H  
ATOM  32244 2HB  SER F2042     -29.841 -71.695  -7.693  1.00  1.920          H  
ATOM  32245  HG  SER F2042     -30.930 -69.877  -8.190  1.00  1.920          H  
ATOM  32246  N   VAL F2043     -28.089 -67.782  -7.799  1.00  1.130          N  
ATOM  32247  CA  VAL F2043     -27.659 -66.575  -8.480  1.00  1.130          C  
ATOM  32248  C   VAL F2043     -26.301 -66.091  -7.967  1.00  1.100          C  
ATOM  32249  O   VAL F2043     -26.144 -65.854  -6.778  1.00  1.090          O  
ATOM  32250  CB  VAL F2043     -28.755 -65.516  -8.259  1.00  1.580          C  
ATOM  32251  CG1 VAL F2043     -28.387 -64.209  -8.877  1.00  1.580          C  
ATOM  32252  CG2 VAL F2043     -30.075 -66.044  -8.838  1.00  1.580          C  
ATOM  32253  H   VAL F2043     -28.692 -67.684  -6.974  1.00  1.360          H  
ATOM  32254  HA  VAL F2043     -27.579 -66.791  -9.546  1.00  1.360          H  
ATOM  32255  HB  VAL F2043     -28.880 -65.348  -7.185  1.00  1.900          H  
ATOM  32256 1HG1 VAL F2043     -29.189 -63.524  -8.692  1.00  1.900          H  
ATOM  32257 2HG1 VAL F2043     -27.473 -63.827  -8.437  1.00  1.900          H  
ATOM  32258 3HG1 VAL F2043     -28.254 -64.324  -9.950  1.00  1.900          H  
ATOM  32259 1HG2 VAL F2043     -30.865 -65.316  -8.667  1.00  1.900          H  
ATOM  32260 2HG2 VAL F2043     -29.962 -66.216  -9.905  1.00  1.900          H  
ATOM  32261 3HG2 VAL F2043     -30.349 -66.986  -8.351  1.00  1.900          H  
ATOM  32262  N   VAL F2044     -25.330 -65.892  -8.867  1.00  1.120          N  
ATOM  32263  CA  VAL F2044     -23.993 -65.471  -8.429  1.00  1.100          C  
ATOM  32264  C   VAL F2044     -24.025 -64.112  -7.748  1.00  1.040          C  
ATOM  32265  O   VAL F2044     -23.436 -63.933  -6.677  1.00  0.980          O  
ATOM  32266  CB  VAL F2044     -23.007 -65.423  -9.617  1.00  1.550          C  
ATOM  32267  CG1 VAL F2044     -21.665 -64.783  -9.177  1.00  1.550          C  
ATOM  32268  CG2 VAL F2044     -22.770 -66.841 -10.127  1.00  1.550          C  
ATOM  32269  H   VAL F2044     -25.524 -66.081  -9.840  1.00  1.340          H  
ATOM  32270  HA  VAL F2044     -23.624 -66.206  -7.709  1.00  1.320          H  
ATOM  32271  HB  VAL F2044     -23.425 -64.809 -10.413  1.00  1.860          H  
ATOM  32272 1HG1 VAL F2044     -20.982 -64.759 -10.023  1.00  1.860          H  
ATOM  32273 2HG1 VAL F2044     -21.815 -63.766  -8.822  1.00  1.860          H  
ATOM  32274 3HG1 VAL F2044     -21.227 -65.381  -8.372  1.00  1.860          H  
ATOM  32275 1HG2 VAL F2044     -22.078 -66.817 -10.970  1.00  1.860          H  
ATOM  32276 2HG2 VAL F2044     -22.345 -67.445  -9.325  1.00  1.860          H  
ATOM  32277 3HG2 VAL F2044     -23.712 -67.283 -10.446  1.00  1.860          H  
ATOM  32278  N   SER F2045     -24.719 -63.155  -8.352  1.00  1.060          N  
ATOM  32279  CA  SER F2045     -24.833 -61.856  -7.729  1.00  1.020          C  
ATOM  32280  C   SER F2045     -26.165 -61.210  -8.077  1.00  1.040          C  
ATOM  32281  O   SER F2045     -26.638 -61.304  -9.216  1.00  1.110          O  
ATOM  32282  CB  SER F2045     -23.699 -60.978  -8.202  1.00  1.440          C  
ATOM  32283  OG  SER F2045     -23.820 -60.677  -9.567  1.00  1.440          O  
ATOM  32284  H   SER F2045     -25.138 -63.319  -9.254  1.00  1.270          H  
ATOM  32285  HA  SER F2045     -24.774 -61.982  -6.655  1.00  1.220          H  
ATOM  32286 1HB  SER F2045     -23.654 -60.075  -7.621  1.00  1.730          H  
ATOM  32287 2HB  SER F2045     -22.783 -61.508  -8.043  1.00  1.730          H  
ATOM  32288  HG  SER F2045     -23.052 -60.152  -9.797  1.00  1.730          H  
ATOM  32289  N   LYS F2046     -26.739 -60.508  -7.100  1.00  1.000          N  
ATOM  32290  CA  LYS F2046     -27.992 -59.782  -7.296  1.00  1.040          C  
ATOM  32291  C   LYS F2046     -28.276 -58.739  -6.225  1.00  0.970          C  
ATOM  32292  O   LYS F2046     -27.747 -58.799  -5.117  1.00  0.990          O  
ATOM  32293  CB  LYS F2046     -29.141 -60.803  -7.364  1.00  1.440          C  
ATOM  32294  CG  LYS F2046     -30.557 -60.265  -7.590  1.00  1.440          C  
ATOM  32295  CD  LYS F2046     -31.554 -61.387  -7.815  1.00  1.440          C  
ATOM  32296  CE  LYS F2046     -32.952 -60.824  -8.059  1.00  1.440          C  
ATOM  32297  NZ  LYS F2046     -33.961 -61.901  -8.306  1.00  1.440          N  
ATOM  32298  H   LYS F2046     -26.298 -60.553  -6.174  1.00  1.200          H  
ATOM  32299  HA  LYS F2046     -27.933 -59.261  -8.252  1.00  1.250          H  
ATOM  32300 1HB  LYS F2046     -28.951 -61.443  -8.191  1.00  1.730          H  
ATOM  32301 2HB  LYS F2046     -29.142 -61.416  -6.461  1.00  1.730          H  
ATOM  32302 1HG  LYS F2046     -30.898 -59.746  -6.703  1.00  1.730          H  
ATOM  32303 2HG  LYS F2046     -30.577 -59.582  -8.436  1.00  1.730          H  
ATOM  32304 1HD  LYS F2046     -31.249 -61.978  -8.679  1.00  1.730          H  
ATOM  32305 2HD  LYS F2046     -31.574 -62.036  -6.939  1.00  1.730          H  
ATOM  32306 1HE  LYS F2046     -33.256 -60.244  -7.186  1.00  1.730          H  
ATOM  32307 2HE  LYS F2046     -32.921 -60.164  -8.926  1.00  1.730          H  
ATOM  32308 1HZ  LYS F2046     -34.867 -61.482  -8.462  1.00  1.730          H  
ATOM  32309 2HZ  LYS F2046     -33.694 -62.436  -9.121  1.00  1.730          H  
ATOM  32310 3HZ  LYS F2046     -34.010 -62.511  -7.506  1.00  1.730          H  
ATOM  32311  N   VAL F2047     -29.151 -57.794  -6.547  1.00  0.910          N  
ATOM  32312  CA  VAL F2047     -29.626 -56.864  -5.539  1.00  0.860          C  
ATOM  32313  C   VAL F2047     -30.998 -57.311  -5.057  1.00  0.850          C  
ATOM  32314  O   VAL F2047     -31.919 -57.535  -5.845  1.00  0.880          O  
ATOM  32315  CB  VAL F2047     -29.654 -55.423  -6.063  1.00  1.220          C  
ATOM  32316  CG1 VAL F2047     -30.227 -54.476  -4.988  1.00  1.220          C  
ATOM  32317  CG2 VAL F2047     -28.232 -55.017  -6.406  1.00  1.220          C  
ATOM  32318  H   VAL F2047     -29.524 -57.753  -7.486  1.00  1.090          H  
ATOM  32319  HA  VAL F2047     -28.943 -56.888  -4.692  1.00  1.030          H  
ATOM  32320  HB  VAL F2047     -30.288 -55.364  -6.945  1.00  1.470          H  
ATOM  32321 1HG1 VAL F2047     -30.229 -53.458  -5.372  1.00  1.470          H  
ATOM  32322 2HG1 VAL F2047     -31.249 -54.761  -4.734  1.00  1.470          H  
ATOM  32323 3HG1 VAL F2047     -29.603 -54.528  -4.091  1.00  1.470          H  
ATOM  32324 1HG2 VAL F2047     -28.221 -53.996  -6.782  1.00  1.470          H  
ATOM  32325 2HG2 VAL F2047     -27.623 -55.079  -5.506  1.00  1.470          H  
ATOM  32326 3HG2 VAL F2047     -27.827 -55.685  -7.163  1.00  1.470          H  
ATOM  32327  N   VAL F2048     -31.096 -57.463  -3.753  1.00  0.810          N  
ATOM  32328  CA  VAL F2048     -32.271 -57.930  -3.055  1.00  0.800          C  
ATOM  32329  C   VAL F2048     -32.994 -56.753  -2.421  1.00  0.770          C  
ATOM  32330  O   VAL F2048     -32.401 -55.988  -1.662  1.00  0.760          O  
ATOM  32331  CB  VAL F2048     -31.825 -58.943  -1.969  1.00  1.120          C  
ATOM  32332  CG1 VAL F2048     -33.011 -59.457  -1.153  1.00  1.120          C  
ATOM  32333  CG2 VAL F2048     -31.076 -60.106  -2.638  1.00  1.120          C  
ATOM  32334  H   VAL F2048     -30.268 -57.226  -3.214  1.00  0.970          H  
ATOM  32335  HA  VAL F2048     -32.935 -58.421  -3.767  1.00  0.960          H  
ATOM  32336  HB  VAL F2048     -31.160 -58.443  -1.291  1.00  1.350          H  
ATOM  32337 1HG1 VAL F2048     -32.655 -60.149  -0.390  1.00  1.350          H  
ATOM  32338 2HG1 VAL F2048     -33.515 -58.626  -0.670  1.00  1.350          H  
ATOM  32339 3HG1 VAL F2048     -33.712 -59.972  -1.809  1.00  1.350          H  
ATOM  32340 1HG2 VAL F2048     -30.737 -60.804  -1.878  1.00  1.350          H  
ATOM  32341 2HG2 VAL F2048     -31.740 -60.617  -3.330  1.00  1.350          H  
ATOM  32342 3HG2 VAL F2048     -30.212 -59.724  -3.187  1.00  1.350          H  
ATOM  32343  N   LYS F2049     -34.260 -56.571  -2.759  1.00  0.770          N  
ATOM  32344  CA  LYS F2049     -34.996 -55.452  -2.194  1.00  0.740          C  
ATOM  32345  C   LYS F2049     -35.860 -55.932  -1.040  1.00  0.710          C  
ATOM  32346  O   LYS F2049     -36.669 -56.847  -1.206  1.00  0.730          O  
ATOM  32347  CB  LYS F2049     -35.855 -54.781  -3.258  1.00  1.050          C  
ATOM  32348  CG  LYS F2049     -36.567 -53.529  -2.772  1.00  1.050          C  
ATOM  32349  CD  LYS F2049     -37.245 -52.773  -3.917  1.00  1.050          C  
ATOM  32350  CE  LYS F2049     -38.565 -53.418  -4.343  1.00  1.050          C  
ATOM  32351  NZ  LYS F2049     -39.333 -52.538  -5.270  1.00  1.050          N  
ATOM  32352  H   LYS F2049     -34.706 -57.214  -3.402  1.00  0.920          H  
ATOM  32353  HA  LYS F2049     -34.291 -54.719  -1.798  1.00  0.890          H  
ATOM  32354 1HB  LYS F2049     -35.228 -54.509  -4.107  1.00  1.260          H  
ATOM  32355 2HB  LYS F2049     -36.603 -55.487  -3.609  1.00  1.260          H  
ATOM  32356 1HG  LYS F2049     -37.324 -53.801  -2.033  1.00  1.260          H  
ATOM  32357 2HG  LYS F2049     -35.843 -52.866  -2.289  1.00  1.260          H  
ATOM  32358 1HD  LYS F2049     -37.427 -51.762  -3.624  1.00  1.260          H  
ATOM  32359 2HD  LYS F2049     -36.578 -52.754  -4.777  1.00  1.260          H  
ATOM  32360 1HE  LYS F2049     -38.360 -54.359  -4.846  1.00  1.260          H  
ATOM  32361 2HE  LYS F2049     -39.172 -53.611  -3.459  1.00  1.260          H  
ATOM  32362 1HZ  LYS F2049     -40.197 -52.981  -5.530  1.00  1.260          H  
ATOM  32363 2HZ  LYS F2049     -39.543 -51.643  -4.784  1.00  1.260          H  
ATOM  32364 3HZ  LYS F2049     -38.792 -52.347  -6.096  1.00  1.260          H  
ATOM  32365  N   VAL F2050     -35.696 -55.312   0.123  1.00  0.650          N  
ATOM  32366  CA  VAL F2050     -36.477 -55.693   1.292  1.00  0.620          C  
ATOM  32367  C   VAL F2050     -37.159 -54.450   1.851  1.00  0.570          C  
ATOM  32368  O   VAL F2050     -36.502 -53.426   2.054  1.00  0.560          O  
ATOM  32369  CB  VAL F2050     -35.573 -56.279   2.389  1.00  0.880          C  
ATOM  32370  CG1 VAL F2050     -36.412 -56.723   3.577  1.00  0.880          C  
ATOM  32371  CG2 VAL F2050     -34.722 -57.413   1.840  1.00  0.880          C  
ATOM  32372  H   VAL F2050     -34.991 -54.568   0.188  1.00  0.780          H  
ATOM  32373  HA  VAL F2050     -37.236 -56.420   1.002  1.00  0.740          H  
ATOM  32374  HB  VAL F2050     -34.937 -55.497   2.742  1.00  1.060          H  
ATOM  32375 1HG1 VAL F2050     -35.762 -57.083   4.340  1.00  1.060          H  
ATOM  32376 2HG1 VAL F2050     -36.994 -55.909   3.971  1.00  1.060          H  
ATOM  32377 3HG1 VAL F2050     -37.085 -57.520   3.267  1.00  1.060          H  
ATOM  32378 1HG2 VAL F2050     -34.074 -57.785   2.624  1.00  1.060          H  
ATOM  32379 2HG2 VAL F2050     -35.368 -58.213   1.481  1.00  1.060          H  
ATOM  32380 3HG2 VAL F2050     -34.110 -57.043   1.020  1.00  1.060          H  
ATOM  32381  N   THR F2051     -38.464 -54.505   2.107  1.00  0.550          N  
ATOM  32382  CA  THR F2051     -39.086 -53.302   2.645  1.00  0.510          C  
ATOM  32383  C   THR F2051     -38.943 -53.305   4.171  1.00  0.480          C  
ATOM  32384  O   THR F2051     -39.476 -54.197   4.847  1.00  0.490          O  
ATOM  32385  CB  THR F2051     -40.578 -53.207   2.260  1.00  0.730          C  
ATOM  32386  OG1 THR F2051     -40.720 -53.229   0.828  1.00  0.730          O  
ATOM  32387  CG2 THR F2051     -41.137 -51.856   2.755  1.00  0.730          C  
ATOM  32388  H   THR F2051     -39.005 -55.337   1.921  1.00  0.660          H  
ATOM  32389  HA  THR F2051     -38.575 -52.442   2.240  1.00  0.610          H  
ATOM  32390  HB  THR F2051     -41.133 -54.033   2.705  1.00  0.880          H  
ATOM  32391  HG1 THR F2051     -41.641 -53.399   0.607  1.00  0.880          H  
ATOM  32392 1HG2 THR F2051     -42.182 -51.780   2.484  1.00  0.880          H  
ATOM  32393 2HG2 THR F2051     -41.043 -51.772   3.810  1.00  0.880          H  
ATOM  32394 3HG2 THR F2051     -40.581 -51.046   2.289  1.00  0.880          H  
ATOM  32395  N   ILE F2052     -38.233 -52.307   4.698  1.00  0.450          N  
ATOM  32396  CA  ILE F2052     -37.948 -52.206   6.130  1.00  0.430          C  
ATOM  32397  C   ILE F2052     -38.284 -50.795   6.591  1.00  0.380          C  
ATOM  32398  O   ILE F2052     -37.885 -49.827   5.950  1.00  0.390          O  
ATOM  32399  CB  ILE F2052     -36.477 -52.537   6.470  1.00  0.610          C  
ATOM  32400  CG1 ILE F2052     -36.122 -53.939   5.895  1.00  0.610          C  
ATOM  32401  CG2 ILE F2052     -36.321 -52.535   8.028  1.00  0.610          C  
ATOM  32402  CD1 ILE F2052     -34.696 -54.361   6.010  1.00  0.610          C  
ATOM  32403  H   ILE F2052     -37.895 -51.596   4.042  1.00  0.540          H  
ATOM  32404  HA  ILE F2052     -38.585 -52.901   6.665  1.00  0.520          H  
ATOM  32405  HB  ILE F2052     -35.814 -51.804   6.027  1.00  0.730          H  
ATOM  32406 1HG1 ILE F2052     -36.744 -54.680   6.352  1.00  0.730          H  
ATOM  32407 2HG1 ILE F2052     -36.333 -53.911   4.837  1.00  0.730          H  
ATOM  32408 1HG2 ILE F2052     -35.326 -52.767   8.307  1.00  0.730          H  
ATOM  32409 2HG2 ILE F2052     -36.565 -51.558   8.431  1.00  0.730          H  
ATOM  32410 3HG2 ILE F2052     -36.992 -53.274   8.463  1.00  0.730          H  
ATOM  32411 1HD1 ILE F2052     -34.568 -55.331   5.541  1.00  0.730          H  
ATOM  32412 2HD1 ILE F2052     -34.058 -53.629   5.512  1.00  0.730          H  
ATOM  32413 3HD1 ILE F2052     -34.425 -54.442   7.044  1.00  0.730          H  
ATOM  32414  N   ASP F2053     -39.034 -50.666   7.676  1.00  0.350          N  
ATOM  32415  CA  ASP F2053     -39.443 -49.379   8.216  1.00  0.310          C  
ATOM  32416  C   ASP F2053     -40.150 -48.545   7.151  1.00  0.320          C  
ATOM  32417  O   ASP F2053     -39.954 -47.333   7.057  1.00  0.310          O  
ATOM  32418  CB  ASP F2053     -38.234 -48.609   8.777  1.00  0.450          C  
ATOM  32419  CG  ASP F2053     -37.530 -49.253  10.020  1.00  0.450          C  
ATOM  32420  OD1 ASP F2053     -38.141 -49.983  10.761  1.00  0.450          O  
ATOM  32421  OD2 ASP F2053     -36.372 -48.964  10.218  1.00  0.450          O  
ATOM  32422  H   ASP F2053     -39.328 -51.511   8.154  1.00  0.420          H  
ATOM  32423  HA  ASP F2053     -40.145 -49.552   9.015  1.00  0.370          H  
ATOM  32424 1HB  ASP F2053     -37.488 -48.528   7.994  1.00  0.540          H  
ATOM  32425 2HB  ASP F2053     -38.531 -47.605   9.014  1.00  0.540          H  
ATOM  32426  N   TYR F2054     -40.968 -49.220   6.341  1.00  0.340          N  
ATOM  32427  CA  TYR F2054     -41.741 -48.661   5.233  1.00  0.370          C  
ATOM  32428  C   TYR F2054     -40.919 -48.122   4.059  1.00  0.420          C  
ATOM  32429  O   TYR F2054     -41.472 -47.409   3.218  1.00  0.470          O  
ATOM  32430  CB  TYR F2054     -42.698 -47.537   5.672  1.00  0.510          C  
ATOM  32431  CG  TYR F2054     -43.771 -47.912   6.657  1.00  0.510          C  
ATOM  32432  CD1 TYR F2054     -43.722 -47.440   7.944  1.00  0.510          C  
ATOM  32433  CD2 TYR F2054     -44.812 -48.707   6.255  1.00  0.510          C  
ATOM  32434  CE1 TYR F2054     -44.725 -47.754   8.846  1.00  0.510          C  
ATOM  32435  CE2 TYR F2054     -45.799 -49.034   7.134  1.00  0.510          C  
ATOM  32436  CZ  TYR F2054     -45.772 -48.561   8.432  1.00  0.510          C  
ATOM  32437  OH  TYR F2054     -46.776 -48.898   9.321  1.00  0.510          O  
ATOM  32438  H   TYR F2054     -41.058 -50.228   6.488  1.00  0.410          H  
ATOM  32439  HA  TYR F2054     -42.352 -49.471   4.833  1.00  0.440          H  
ATOM  32440 1HB  TYR F2054     -42.131 -46.704   6.088  1.00  0.610          H  
ATOM  32441 2HB  TYR F2054     -43.201 -47.147   4.788  1.00  0.610          H  
ATOM  32442  HD1 TYR F2054     -42.896 -46.816   8.226  1.00  0.610          H  
ATOM  32443  HD2 TYR F2054     -44.854 -49.082   5.234  1.00  0.610          H  
ATOM  32444  HE1 TYR F2054     -44.689 -47.374   9.868  1.00  0.610          H  
ATOM  32445  HE2 TYR F2054     -46.598 -49.661   6.794  1.00  0.610          H  
ATOM  32446  HH  TYR F2054     -47.355 -49.582   8.932  1.00  0.610          H  
ATOM  32447  N   THR F2055     -39.644 -48.486   3.929  1.00  0.410          N  
ATOM  32448  CA  THR F2055     -38.928 -48.050   2.738  1.00  0.450          C  
ATOM  32449  C   THR F2055     -38.165 -49.171   2.074  1.00  0.490          C  
ATOM  32450  O   THR F2055     -37.978 -50.256   2.625  1.00  0.560          O  
ATOM  32451  CB  THR F2055     -37.980 -46.880   3.003  1.00  0.610          C  
ATOM  32452  OG1 THR F2055     -37.509 -46.398   1.733  1.00  0.610          O  
ATOM  32453  CG2 THR F2055     -36.810 -47.317   3.869  1.00  0.610          C  
ATOM  32454  H   THR F2055     -39.169 -49.032   4.649  1.00  0.490          H  
ATOM  32455  HA  THR F2055     -39.657 -47.696   2.011  1.00  0.540          H  
ATOM  32456  HB  THR F2055     -38.525 -46.088   3.496  1.00  0.740          H  
ATOM  32457  HG1 THR F2055     -37.058 -45.554   1.864  1.00  0.740          H  
ATOM  32458 1HG2 THR F2055     -36.148 -46.472   4.041  1.00  0.740          H  
ATOM  32459 2HG2 THR F2055     -37.182 -47.682   4.822  1.00  0.740          H  
ATOM  32460 3HG2 THR F2055     -36.258 -48.107   3.375  1.00  0.740          H  
ATOM  32461  N   GLU F2056     -37.678 -48.890   0.885  1.00  0.560          N  
ATOM  32462  CA  GLU F2056     -36.970 -49.893   0.109  1.00  0.590          C  
ATOM  32463  C   GLU F2056     -35.473 -49.928   0.367  1.00  0.600          C  
ATOM  32464  O   GLU F2056     -34.750 -49.012  -0.028  1.00  0.730          O  
ATOM  32465  CB  GLU F2056     -37.239 -49.641  -1.375  1.00  0.810          C  
ATOM  32466  CG  GLU F2056     -38.712 -49.846  -1.787  1.00  0.810          C  
ATOM  32467  CD  GLU F2056     -38.979 -49.565  -3.261  1.00  0.810          C  
ATOM  32468  OE1 GLU F2056     -38.217 -48.854  -3.860  1.00  0.810          O  
ATOM  32469  OE2 GLU F2056     -39.920 -50.121  -3.798  1.00  0.810          O  
ATOM  32470  H   GLU F2056     -37.813 -47.946   0.527  1.00  0.670          H  
ATOM  32471  HA  GLU F2056     -37.372 -50.873   0.372  1.00  0.710          H  
ATOM  32472 1HB  GLU F2056     -36.963 -48.617  -1.622  1.00  0.980          H  
ATOM  32473 2HB  GLU F2056     -36.612 -50.300  -1.969  1.00  0.980          H  
ATOM  32474 1HG  GLU F2056     -38.990 -50.879  -1.567  1.00  0.980          H  
ATOM  32475 2HG  GLU F2056     -39.341 -49.197  -1.177  1.00  0.980          H  
ATOM  32476  N   ILE F2057     -35.002 -50.985   1.027  1.00  0.570          N  
ATOM  32477  CA  ILE F2057     -33.588 -51.104   1.332  1.00  0.590          C  
ATOM  32478  C   ILE F2057     -32.988 -52.094   0.354  1.00  0.630          C  
ATOM  32479  O   ILE F2057     -33.482 -53.218   0.208  1.00  0.630          O  
ATOM  32480  CB  ILE F2057     -33.339 -51.575   2.794  1.00  0.820          C  
ATOM  32481  CG1 ILE F2057     -34.029 -50.620   3.834  1.00  0.820          C  
ATOM  32482  CG2 ILE F2057     -31.800 -51.703   3.094  1.00  0.820          C  
ATOM  32483  CD1 ILE F2057     -33.566 -49.162   3.815  1.00  0.820          C  
ATOM  32484  H   ILE F2057     -35.642 -51.719   1.345  1.00  0.680          H  
ATOM  32485  HA  ILE F2057     -33.099 -50.146   1.176  1.00  0.710          H  
ATOM  32486  HB  ILE F2057     -33.813 -52.547   2.920  1.00  0.980          H  
ATOM  32487 1HG1 ILE F2057     -35.108 -50.632   3.647  1.00  0.980          H  
ATOM  32488 2HG1 ILE F2057     -33.849 -51.016   4.830  1.00  0.980          H  
ATOM  32489 1HG2 ILE F2057     -31.660 -52.063   4.113  1.00  0.980          H  
ATOM  32490 2HG2 ILE F2057     -31.338 -52.409   2.402  1.00  0.980          H  
ATOM  32491 3HG2 ILE F2057     -31.310 -50.742   2.983  1.00  0.980          H  
ATOM  32492 1HD1 ILE F2057     -34.116 -48.608   4.575  1.00  0.980          H  
ATOM  32493 2HD1 ILE F2057     -32.505 -49.093   4.033  1.00  0.980          H  
ATOM  32494 3HD1 ILE F2057     -33.766 -48.717   2.841  1.00  0.980          H  
ATOM  32495  N   SER F2058     -31.952 -51.657  -0.345  1.00  0.670          N  
ATOM  32496  CA  SER F2058     -31.286 -52.501  -1.318  1.00  0.710          C  
ATOM  32497  C   SER F2058     -30.110 -53.207  -0.676  1.00  0.700          C  
ATOM  32498  O   SER F2058     -29.200 -52.555  -0.144  1.00  0.680          O  
ATOM  32499  CB  SER F2058     -30.788 -51.671  -2.491  1.00  0.980          C  
ATOM  32500  OG  SER F2058     -31.848 -51.115  -3.226  1.00  0.980          O  
ATOM  32501  H   SER F2058     -31.622 -50.713  -0.196  1.00  0.800          H  
ATOM  32502  HA  SER F2058     -31.987 -53.256  -1.680  1.00  0.850          H  
ATOM  32503 1HB  SER F2058     -30.149 -50.871  -2.117  1.00  1.170          H  
ATOM  32504 2HB  SER F2058     -30.179 -52.288  -3.134  1.00  1.170          H  
ATOM  32505  HG  SER F2058     -31.443 -50.616  -3.939  1.00  1.170          H  
ATOM  32506  N   PHE F2059     -30.130 -54.530  -0.735  1.00  0.710          N  
ATOM  32507  CA  PHE F2059     -29.071 -55.349  -0.189  1.00  0.710          C  
ATOM  32508  C   PHE F2059     -28.320 -56.034  -1.311  1.00  0.760          C  
ATOM  32509  O   PHE F2059     -28.918 -56.543  -2.257  1.00  0.780          O  
ATOM  32510  CB  PHE F2059     -29.638 -56.411   0.739  1.00  0.990          C  
ATOM  32511  CG  PHE F2059     -30.250 -55.964   2.035  1.00  0.990          C  
ATOM  32512  CD1 PHE F2059     -31.526 -55.440   2.091  1.00  0.990          C  
ATOM  32513  CD2 PHE F2059     -29.568 -56.144   3.219  1.00  0.990          C  
ATOM  32514  CE1 PHE F2059     -32.073 -55.083   3.303  1.00  0.990          C  
ATOM  32515  CE2 PHE F2059     -30.127 -55.789   4.430  1.00  0.990          C  
ATOM  32516  CZ  PHE F2059     -31.375 -55.254   4.467  1.00  0.990          C  
ATOM  32517  H   PHE F2059     -30.940 -54.990  -1.156  1.00  0.850          H  
ATOM  32518  HA  PHE F2059     -28.374 -54.721   0.339  1.00  0.850          H  
ATOM  32519 1HB  PHE F2059     -30.387 -56.971   0.206  1.00  1.190          H  
ATOM  32520 2HB  PHE F2059     -28.824 -57.081   0.977  1.00  1.190          H  
ATOM  32521  HD1 PHE F2059     -32.103 -55.302   1.166  1.00  1.190          H  
ATOM  32522  HD2 PHE F2059     -28.575 -56.587   3.190  1.00  1.190          H  
ATOM  32523  HE1 PHE F2059     -33.060 -54.660   3.337  1.00  1.190          H  
ATOM  32524  HE2 PHE F2059     -29.578 -55.935   5.356  1.00  1.190          H  
ATOM  32525  HZ  PHE F2059     -31.817 -54.970   5.417  1.00  1.190          H  
ATOM  32526  N   MET F2060     -27.013 -56.076  -1.214  1.00  0.770          N  
ATOM  32527  CA  MET F2060     -26.256 -56.763  -2.232  1.00  0.810          C  
ATOM  32528  C   MET F2060     -25.994 -58.189  -1.798  1.00  0.780          C  
ATOM  32529  O   MET F2060     -25.506 -58.431  -0.695  1.00  0.750          O  
ATOM  32530  CB  MET F2060     -24.953 -56.026  -2.516  1.00  1.120          C  
ATOM  32531  CG  MET F2060     -24.153 -56.640  -3.631  1.00  1.120          C  
ATOM  32532  SD  MET F2060     -24.989 -56.484  -5.210  1.00  1.120          S  
ATOM  32533  CE  MET F2060     -24.388 -57.906  -6.073  1.00  1.120          C  
ATOM  32534  H   MET F2060     -26.558 -55.644  -0.415  1.00  0.920          H  
ATOM  32535  HA  MET F2060     -26.843 -56.801  -3.149  1.00  0.970          H  
ATOM  32536 1HB  MET F2060     -25.166 -54.990  -2.770  1.00  1.340          H  
ATOM  32537 2HB  MET F2060     -24.345 -56.025  -1.619  1.00  1.340          H  
ATOM  32538 1HG  MET F2060     -23.187 -56.144  -3.696  1.00  1.340          H  
ATOM  32539 2HG  MET F2060     -23.984 -57.695  -3.434  1.00  1.340          H  
ATOM  32540 1HE  MET F2060     -24.839 -57.946  -7.065  1.00  1.340          H  
ATOM  32541 2HE  MET F2060     -23.315 -57.843  -6.168  1.00  1.340          H  
ATOM  32542 3HE  MET F2060     -24.652 -58.811  -5.520  1.00  1.340          H  
ATOM  32543  N   LEU F2061     -26.344 -59.139  -2.657  1.00  0.830          N  
ATOM  32544  CA  LEU F2061     -26.165 -60.552  -2.382  1.00  0.820          C  
ATOM  32545  C   LEU F2061     -25.167 -61.231  -3.298  1.00  0.830          C  
ATOM  32546  O   LEU F2061     -25.282 -61.157  -4.525  1.00  0.860          O  
ATOM  32547  CB  LEU F2061     -27.518 -61.273  -2.538  1.00  1.150          C  
ATOM  32548  CG  LEU F2061     -27.514 -62.817  -2.379  1.00  1.150          C  
ATOM  32549  CD1 LEU F2061     -27.157 -63.176  -0.962  1.00  1.150          C  
ATOM  32550  CD2 LEU F2061     -28.885 -63.379  -2.742  1.00  1.150          C  
ATOM  32551  H   LEU F2061     -26.797 -58.881  -3.539  1.00  1.000          H  
ATOM  32552  HA  LEU F2061     -25.803 -60.651  -1.363  1.00  0.980          H  
ATOM  32553 1HB  LEU F2061     -28.209 -60.867  -1.814  1.00  1.380          H  
ATOM  32554 2HB  LEU F2061     -27.909 -61.044  -3.532  1.00  1.380          H  
ATOM  32555  HG  LEU F2061     -26.772 -63.255  -3.042  1.00  1.380          H  
ATOM  32556 1HD1 LEU F2061     -27.170 -64.235  -0.877  1.00  1.380          H  
ATOM  32557 2HD1 LEU F2061     -26.174 -62.808  -0.702  1.00  1.380          H  
ATOM  32558 3HD1 LEU F2061     -27.884 -62.758  -0.284  1.00  1.380          H  
ATOM  32559 1HD2 LEU F2061     -28.874 -64.466  -2.631  1.00  1.380          H  
ATOM  32560 2HD2 LEU F2061     -29.635 -62.959  -2.087  1.00  1.380          H  
ATOM  32561 3HD2 LEU F2061     -29.120 -63.122  -3.775  1.00  1.380          H  
ATOM  32562  N   TRP F2062     -24.222 -61.951  -2.697  1.00  0.810          N  
ATOM  32563  CA  TRP F2062     -23.256 -62.737  -3.459  1.00  0.830          C  
ATOM  32564  C   TRP F2062     -23.306 -64.186  -3.010  1.00  0.830          C  
ATOM  32565  O   TRP F2062     -23.299 -64.472  -1.802  1.00  0.820          O  
ATOM  32566  CB  TRP F2062     -21.846 -62.232  -3.241  1.00  1.150          C  
ATOM  32567  CG  TRP F2062     -21.599 -60.886  -3.759  1.00  1.150          C  
ATOM  32568  CD1 TRP F2062     -21.786 -59.701  -3.119  1.00  1.150          C  
ATOM  32569  CD2 TRP F2062     -21.087 -60.567  -5.060  1.00  1.150          C  
ATOM  32570  NE1 TRP F2062     -21.419 -58.673  -3.936  1.00  1.150          N  
ATOM  32571  CE2 TRP F2062     -20.990 -59.184  -5.128  1.00  1.150          C  
ATOM  32572  CE3 TRP F2062     -20.702 -61.338  -6.159  1.00  1.150          C  
ATOM  32573  CZ2 TRP F2062     -20.525 -58.539  -6.256  1.00  1.150          C  
ATOM  32574  CZ3 TRP F2062     -20.235 -60.695  -7.291  1.00  1.150          C  
ATOM  32575  CH2 TRP F2062     -20.150 -59.329  -7.338  1.00  1.150          C  
ATOM  32576  H   TRP F2062     -24.180 -61.926  -1.674  1.00  0.970          H  
ATOM  32577  HA  TRP F2062     -23.505 -62.685  -4.517  1.00  1.000          H  
ATOM  32578 1HB  TRP F2062     -21.631 -62.262  -2.203  1.00  1.380          H  
ATOM  32579 2HB  TRP F2062     -21.151 -62.912  -3.725  1.00  1.380          H  
ATOM  32580  HD1 TRP F2062     -22.171 -59.588  -2.106  1.00  1.380          H  
ATOM  32581  HE1 TRP F2062     -21.463 -57.693  -3.703  1.00  1.380          H  
ATOM  32582  HE3 TRP F2062     -20.774 -62.428  -6.129  1.00  1.380          H  
ATOM  32583  HZ2 TRP F2062     -20.449 -57.453  -6.311  1.00  1.380          H  
ATOM  32584  HZ3 TRP F2062     -19.939 -61.304  -8.145  1.00  1.380          H  
ATOM  32585  HH2 TRP F2062     -19.780 -58.852  -8.244  1.00  1.380          H  
ATOM  32586  N   CYS F2063     -23.256 -65.105  -3.967  1.00  0.860          N  
ATOM  32587  CA  CYS F2063     -23.297 -66.525  -3.641  1.00  0.880          C  
ATOM  32588  C   CYS F2063     -22.254 -67.348  -4.380  1.00  0.920          C  
ATOM  32589  O   CYS F2063     -21.640 -66.894  -5.349  1.00  0.940          O  
ATOM  32590  CB  CYS F2063     -24.686 -67.088  -3.960  1.00  1.220          C  
ATOM  32591  SG  CYS F2063     -26.023 -66.261  -3.081  1.00  1.220          S  
ATOM  32592  H   CYS F2063     -23.242 -64.805  -4.953  1.00  1.030          H  
ATOM  32593  HA  CYS F2063     -23.114 -66.638  -2.578  1.00  1.060          H  
ATOM  32594 1HB  CYS F2063     -24.872 -66.987  -5.026  1.00  1.470          H  
ATOM  32595 2HB  CYS F2063     -24.732 -68.154  -3.724  1.00  1.470          H  
ATOM  32596  HG  CYS F2063     -25.501 -65.045  -3.172  1.00  1.470          H  
ATOM  32597  N   LYS F2064     -22.058 -68.569  -3.898  1.00  0.940          N  
ATOM  32598  CA  LYS F2064     -21.172 -69.542  -4.519  1.00  0.990          C  
ATOM  32599  C   LYS F2064     -21.626 -70.965  -4.213  1.00  1.020          C  
ATOM  32600  O   LYS F2064     -21.823 -71.345  -3.061  1.00  1.000          O  
ATOM  32601  CB  LYS F2064     -19.722 -69.343  -4.064  1.00  1.370          C  
ATOM  32602  CG  LYS F2064     -18.721 -70.273  -4.767  1.00  1.370          C  
ATOM  32603  CD  LYS F2064     -17.275 -69.974  -4.390  1.00  1.370          C  
ATOM  32604  CE  LYS F2064     -16.282 -70.835  -5.213  1.00  1.370          C  
ATOM  32605  NZ  LYS F2064     -16.284 -72.300  -4.821  1.00  1.370          N  
ATOM  32606  H   LYS F2064     -22.584 -68.825  -3.058  1.00  1.130          H  
ATOM  32607  HA  LYS F2064     -21.213 -69.407  -5.599  1.00  1.190          H  
ATOM  32608 1HB  LYS F2064     -19.421 -68.312  -4.247  1.00  1.640          H  
ATOM  32609 2HB  LYS F2064     -19.650 -69.522  -2.988  1.00  1.640          H  
ATOM  32610 1HG  LYS F2064     -18.935 -71.290  -4.467  1.00  1.640          H  
ATOM  32611 2HG  LYS F2064     -18.841 -70.199  -5.846  1.00  1.640          H  
ATOM  32612 1HD  LYS F2064     -17.066 -68.918  -4.565  1.00  1.640          H  
ATOM  32613 2HD  LYS F2064     -17.133 -70.181  -3.328  1.00  1.640          H  
ATOM  32614 1HE  LYS F2064     -16.544 -70.758  -6.267  1.00  1.640          H  
ATOM  32615 2HE  LYS F2064     -15.278 -70.438  -5.070  1.00  1.640          H  
ATOM  32616 1HZ  LYS F2064     -15.621 -72.798  -5.387  1.00  1.640          H  
ATOM  32617 2HZ  LYS F2064     -16.030 -72.392  -3.854  1.00  1.640          H  
ATOM  32618 3HZ  LYS F2064     -17.214 -72.740  -4.954  1.00  1.640          H  
ATOM  32619  N   ASP F2065     -21.807 -71.759  -5.260  1.00  1.080          N  
ATOM  32620  CA  ASP F2065     -22.201 -73.162  -5.151  1.00  1.130          C  
ATOM  32621  C   ASP F2065     -23.456 -73.374  -4.290  1.00  1.090          C  
ATOM  32622  O   ASP F2065     -23.555 -74.347  -3.543  1.00  1.110          O  
ATOM  32623  CB  ASP F2065     -21.034 -73.966  -4.579  1.00  1.560          C  
ATOM  32624  CG  ASP F2065     -19.777 -73.848  -5.454  1.00  1.560          C  
ATOM  32625  OD1 ASP F2065     -19.892 -73.808  -6.660  1.00  1.560          O  
ATOM  32626  OD2 ASP F2065     -18.696 -73.755  -4.888  1.00  1.560          O  
ATOM  32627  H   ASP F2065     -21.625 -71.390  -6.184  1.00  1.300          H  
ATOM  32628  HA  ASP F2065     -22.415 -73.532  -6.154  1.00  1.360          H  
ATOM  32629 1HB  ASP F2065     -20.802 -73.625  -3.569  1.00  1.870          H  
ATOM  32630 2HB  ASP F2065     -21.316 -75.017  -4.511  1.00  1.870          H  
ATOM  32631  N   GLY F2066     -24.436 -72.480  -4.420  1.00  1.070          N  
ATOM  32632  CA  GLY F2066     -25.689 -72.567  -3.673  1.00  1.050          C  
ATOM  32633  C   GLY F2066     -25.663 -71.962  -2.259  1.00  1.010          C  
ATOM  32634  O   GLY F2066     -26.688 -71.980  -1.578  1.00  1.050          O  
ATOM  32635  H   GLY F2066     -24.318 -71.712  -5.065  1.00  1.280          H  
ATOM  32636 1HA  GLY F2066     -26.471 -72.072  -4.249  1.00  1.260          H  
ATOM  32637 2HA  GLY F2066     -25.979 -73.613  -3.601  1.00  1.260          H  
ATOM  32638  N   HIS F2067     -24.534 -71.388  -1.836  1.00  0.960          N  
ATOM  32639  CA  HIS F2067     -24.408 -70.817  -0.490  1.00  0.930          C  
ATOM  32640  C   HIS F2067     -24.171 -69.307  -0.524  1.00  0.890          C  
ATOM  32641  O   HIS F2067     -23.600 -68.777  -1.480  1.00  0.890          O  
ATOM  32642  CB  HIS F2067     -23.207 -71.452   0.219  1.00  1.310          C  
ATOM  32643  CG  HIS F2067     -23.282 -72.936   0.363  1.00  1.310          C  
ATOM  32644  ND1 HIS F2067     -23.951 -73.556   1.390  1.00  1.310          N  
ATOM  32645  CD2 HIS F2067     -22.764 -73.922  -0.397  1.00  1.310          C  
ATOM  32646  CE1 HIS F2067     -23.847 -74.862   1.257  1.00  1.310          C  
ATOM  32647  NE2 HIS F2067     -23.129 -75.114   0.181  1.00  1.310          N  
ATOM  32648  H   HIS F2067     -23.702 -71.428  -2.426  1.00  1.150          H  
ATOM  32649  HA  HIS F2067     -25.311 -71.011   0.089  1.00  1.120          H  
ATOM  32650 1HB  HIS F2067     -22.299 -71.213  -0.340  1.00  1.580          H  
ATOM  32651 2HB  HIS F2067     -23.104 -71.014   1.212  1.00  1.580          H  
ATOM  32652  HD2 HIS F2067     -22.170 -73.791  -1.304  1.00  1.580          H  
ATOM  32653  HE1 HIS F2067     -24.280 -75.607   1.927  1.00  1.580          H  
ATOM  32654  HE2 HIS F2067     -22.885 -76.030  -0.170  1.00  1.580          H  
ATOM  32655  N   VAL F2068     -24.566 -68.595   0.536  1.00  0.870          N  
ATOM  32656  CA  VAL F2068     -24.290 -67.150   0.562  1.00  0.850          C  
ATOM  32657  C   VAL F2068     -22.915 -66.835   1.071  1.00  0.840          C  
ATOM  32658  O   VAL F2068     -22.559 -67.208   2.187  1.00  0.940          O  
ATOM  32659  CB  VAL F2068     -25.284 -66.359   1.423  1.00  1.200          C  
ATOM  32660  CG1 VAL F2068     -24.893 -64.874   1.481  1.00  1.200          C  
ATOM  32661  CG2 VAL F2068     -26.570 -66.514   0.841  1.00  1.200          C  
ATOM  32662  H   VAL F2068     -25.032 -69.081   1.311  1.00  1.040          H  
ATOM  32663  HA  VAL F2068     -24.365 -66.770  -0.457  1.00  1.020          H  
ATOM  32664  HB  VAL F2068     -25.280 -66.714   2.416  1.00  1.440          H  
ATOM  32665 1HG1 VAL F2068     -25.610 -64.329   2.067  1.00  1.440          H  
ATOM  32666 2HG1 VAL F2068     -23.924 -64.753   1.937  1.00  1.440          H  
ATOM  32667 3HG1 VAL F2068     -24.871 -64.463   0.471  1.00  1.440          H  
ATOM  32668 1HG2 VAL F2068     -27.326 -65.962   1.374  1.00  1.440          H  
ATOM  32669 2HG2 VAL F2068     -26.501 -66.147  -0.151  1.00  1.440          H  
ATOM  32670 3HG2 VAL F2068     -26.828 -67.564   0.831  1.00  1.440          H  
ATOM  32671  N   GLU F2069     -22.174 -66.060   0.294  1.00  0.810          N  
ATOM  32672  CA  GLU F2069     -20.841 -65.655   0.691  1.00  0.820          C  
ATOM  32673  C   GLU F2069     -20.884 -64.293   1.358  1.00  0.790          C  
ATOM  32674  O   GLU F2069     -20.174 -64.037   2.329  1.00  0.840          O  
ATOM  32675  CB  GLU F2069     -19.924 -65.617  -0.531  1.00  1.140          C  
ATOM  32676  CG  GLU F2069     -19.624 -66.977  -1.125  1.00  1.140          C  
ATOM  32677  CD  GLU F2069     -18.687 -67.771  -0.242  1.00  1.140          C  
ATOM  32678  OE1 GLU F2069     -17.660 -67.237   0.104  1.00  1.140          O  
ATOM  32679  OE2 GLU F2069     -18.994 -68.883   0.100  1.00  1.140          O  
ATOM  32680  H   GLU F2069     -22.556 -65.737  -0.596  1.00  0.970          H  
ATOM  32681  HA  GLU F2069     -20.449 -66.380   1.405  1.00  0.980          H  
ATOM  32682 1HB  GLU F2069     -20.391 -65.011  -1.312  1.00  1.370          H  
ATOM  32683 2HB  GLU F2069     -18.981 -65.141  -0.265  1.00  1.370          H  
ATOM  32684 1HG  GLU F2069     -20.558 -67.532  -1.243  1.00  1.370          H  
ATOM  32685 2HG  GLU F2069     -19.181 -66.850  -2.112  1.00  1.370          H  
ATOM  32686  N   THR F2070     -21.700 -63.408   0.796  1.00  0.790          N  
ATOM  32687  CA  THR F2070     -21.818 -62.033   1.273  1.00  0.850          C  
ATOM  32688  C   THR F2070     -23.252 -61.501   1.161  1.00  0.790          C  
ATOM  32689  O   THR F2070     -23.959 -61.781   0.190  1.00  0.790          O  
ATOM  32690  CB  THR F2070     -20.802 -61.125   0.532  1.00  1.170          C  
ATOM  32691  OG1 THR F2070     -19.479 -61.589   0.785  1.00  1.170          O  
ATOM  32692  CG2 THR F2070     -20.911 -59.720   0.961  1.00  1.170          C  
ATOM  32693  H   THR F2070     -22.260 -63.723   0.002  1.00  0.950          H  
ATOM  32694  HA  THR F2070     -21.543 -62.016   2.327  1.00  1.020          H  
ATOM  32695  HB  THR F2070     -20.978 -61.160  -0.509  1.00  1.400          H  
ATOM  32696  HG1 THR F2070     -19.380 -62.474   0.419  1.00  1.400          H  
ATOM  32697 1HG2 THR F2070     -20.179 -59.125   0.419  1.00  1.400          H  
ATOM  32698 2HG2 THR F2070     -21.895 -59.372   0.722  1.00  1.400          H  
ATOM  32699 3HG2 THR F2070     -20.726 -59.638   2.033  1.00  1.400          H  
ATOM  32700  N   PHE F2071     -23.679 -60.710   2.146  1.00  0.760          N  
ATOM  32701  CA  PHE F2071     -24.980 -60.058   2.088  1.00  0.730          C  
ATOM  32702  C   PHE F2071     -25.008 -58.817   2.954  1.00  0.700          C  
ATOM  32703  O   PHE F2071     -24.812 -58.904   4.167  1.00  0.690          O  
ATOM  32704  CB  PHE F2071     -26.075 -60.986   2.539  1.00  1.030          C  
ATOM  32705  CG  PHE F2071     -27.471 -60.427   2.413  1.00  1.030          C  
ATOM  32706  CD1 PHE F2071     -28.028 -60.242   1.176  1.00  1.030          C  
ATOM  32707  CD2 PHE F2071     -28.230 -60.113   3.534  1.00  1.030          C  
ATOM  32708  CE1 PHE F2071     -29.294 -59.764   1.033  1.00  1.030          C  
ATOM  32709  CE2 PHE F2071     -29.516 -59.633   3.401  1.00  1.030          C  
ATOM  32710  CZ  PHE F2071     -30.051 -59.459   2.146  1.00  1.030          C  
ATOM  32711  H   PHE F2071     -23.067 -60.514   2.926  1.00  0.910          H  
ATOM  32712  HA  PHE F2071     -25.169 -59.778   1.070  1.00  0.880          H  
ATOM  32713 1HB  PHE F2071     -26.021 -61.927   1.994  1.00  1.240          H  
ATOM  32714 2HB  PHE F2071     -25.889 -61.170   3.559  1.00  1.240          H  
ATOM  32715  HD1 PHE F2071     -27.437 -60.479   0.305  1.00  1.240          H  
ATOM  32716  HD2 PHE F2071     -27.796 -60.252   4.527  1.00  1.240          H  
ATOM  32717  HE1 PHE F2071     -29.702 -59.626   0.038  1.00  1.240          H  
ATOM  32718  HE2 PHE F2071     -30.108 -59.387   4.284  1.00  1.240          H  
ATOM  32719  HZ  PHE F2071     -31.068 -59.073   2.033  1.00  1.240          H  
ATOM  32720  N   TYR F2072     -25.272 -57.668   2.342  1.00  0.710          N  
ATOM  32721  CA  TYR F2072     -25.295 -56.434   3.123  1.00  0.710          C  
ATOM  32722  C   TYR F2072     -26.138 -55.335   2.499  1.00  0.700          C  
ATOM  32723  O   TYR F2072     -26.250 -55.277   1.280  1.00  0.770          O  
ATOM  32724  CB  TYR F2072     -23.855 -55.938   3.259  1.00  0.990          C  
ATOM  32725  CG  TYR F2072     -23.164 -55.609   1.947  1.00  0.990          C  
ATOM  32726  CD1 TYR F2072     -23.142 -54.323   1.445  1.00  0.990          C  
ATOM  32727  CD2 TYR F2072     -22.556 -56.608   1.259  1.00  0.990          C  
ATOM  32728  CE1 TYR F2072     -22.507 -54.050   0.255  1.00  0.990          C  
ATOM  32729  CE2 TYR F2072     -21.915 -56.355   0.066  1.00  0.990          C  
ATOM  32730  CZ  TYR F2072     -21.887 -55.080  -0.435  1.00  0.990          C  
ATOM  32731  OH  TYR F2072     -21.237 -54.825  -1.618  1.00  0.990          O  
ATOM  32732  H   TYR F2072     -25.414 -57.688   1.324  1.00  0.850          H  
ATOM  32733  HA  TYR F2072     -25.691 -56.686   4.103  1.00  0.850          H  
ATOM  32734 1HB  TYR F2072     -23.818 -55.054   3.878  1.00  1.190          H  
ATOM  32735 2HB  TYR F2072     -23.278 -56.706   3.740  1.00  1.190          H  
ATOM  32736  HD1 TYR F2072     -23.612 -53.535   1.984  1.00  1.190          H  
ATOM  32737  HD2 TYR F2072     -22.584 -57.598   1.670  1.00  1.190          H  
ATOM  32738  HE1 TYR F2072     -22.488 -53.032  -0.133  1.00  1.190          H  
ATOM  32739  HE2 TYR F2072     -21.428 -57.162  -0.479  1.00  1.190          H  
ATOM  32740  HH  TYR F2072     -21.304 -53.891  -1.823  1.00  1.190          H  
ATOM  32741  N   PRO F2073     -26.714 -54.415   3.293  1.00  0.610          N  
ATOM  32742  CA  PRO F2073     -27.412 -53.244   2.809  1.00  0.600          C  
ATOM  32743  C   PRO F2073     -26.354 -52.360   2.195  1.00  0.690          C  
ATOM  32744  O   PRO F2073     -25.283 -52.221   2.782  1.00  0.730          O  
ATOM  32745  CB  PRO F2073     -28.057 -52.676   4.084  1.00  0.900          C  
ATOM  32746  CG  PRO F2073     -27.184 -53.182   5.224  1.00  0.900          C  
ATOM  32747  CD  PRO F2073     -26.655 -54.528   4.773  1.00  0.900          C  
ATOM  32748  HA  PRO F2073     -28.183 -53.515   2.085  1.00  0.720          H  
ATOM  32749 1HB  PRO F2073     -28.092 -51.579   4.025  1.00  1.080          H  
ATOM  32750 2HB  PRO F2073     -29.099 -53.019   4.157  1.00  1.080          H  
ATOM  32751 1HG  PRO F2073     -26.372 -52.491   5.418  1.00  1.080          H  
ATOM  32752 2HG  PRO F2073     -27.768 -53.243   6.160  1.00  1.080          H  
ATOM  32753 1HD  PRO F2073     -25.624 -54.610   5.132  1.00  1.080          H  
ATOM  32754 2HD  PRO F2073     -27.285 -55.338   5.148  1.00  1.080          H  
ATOM  32755  N   LYS F2074     -26.658 -51.633   1.142  1.00  0.720          N  
ATOM  32756  CA  LYS F2074     -25.612 -50.763   0.607  1.00  0.790          C  
ATOM  32757  C   LYS F2074     -26.102 -49.351   0.692  1.00  0.950          C  
ATOM  32758  O   LYS F2074     -26.228 -48.672  -0.305  1.00  1.520          O  
ATOM  32759  CB  LYS F2074     -25.277 -51.167  -0.837  1.00  1.080          C  
ATOM  32760  CG  LYS F2074     -24.102 -50.422  -1.493  1.00  1.080          C  
ATOM  32761  CD  LYS F2074     -23.842 -50.944  -2.904  1.00  1.080          C  
ATOM  32762  CE  LYS F2074     -22.707 -50.180  -3.578  1.00  1.080          C  
ATOM  32763  NZ  LYS F2074     -22.456 -50.659  -4.971  1.00  1.080          N  
ATOM  32764  H   LYS F2074     -27.564 -51.755   0.676  1.00  0.860          H  
ATOM  32765  HA  LYS F2074     -24.712 -50.846   1.213  1.00  0.950          H  
ATOM  32766 1HB  LYS F2074     -25.045 -52.234  -0.859  1.00  1.290          H  
ATOM  32767 2HB  LYS F2074     -26.159 -51.019  -1.461  1.00  1.290          H  
ATOM  32768 1HG  LYS F2074     -24.301 -49.357  -1.559  1.00  1.290          H  
ATOM  32769 2HG  LYS F2074     -23.207 -50.565  -0.890  1.00  1.290          H  
ATOM  32770 1HD  LYS F2074     -23.586 -52.004  -2.859  1.00  1.290          H  
ATOM  32771 2HD  LYS F2074     -24.748 -50.830  -3.501  1.00  1.290          H  
ATOM  32772 1HE  LYS F2074     -22.963 -49.121  -3.609  1.00  1.290          H  
ATOM  32773 2HE  LYS F2074     -21.797 -50.306  -2.993  1.00  1.290          H  
ATOM  32774 1HZ  LYS F2074     -21.700 -50.126  -5.380  1.00  1.290          H  
ATOM  32775 2HZ  LYS F2074     -22.206 -51.637  -4.957  1.00  1.290          H  
ATOM  32776 3HZ  LYS F2074     -23.291 -50.535  -5.528  1.00  1.290          H  
ATOM  32777  N   LEU F2075     -26.249 -48.903   1.932  1.00  1.040          N  
ATOM  32778  CA  LEU F2075     -26.946 -47.684   2.328  1.00  1.150          C  
ATOM  32779  C   LEU F2075     -26.465 -46.393   1.703  1.00  1.200          C  
ATOM  32780  O   LEU F2075     -26.970 -46.206   0.594  1.00  2.090          O  
ATOM  32781  CB  LEU F2075     -26.851 -47.527   3.836  1.00  1.570          C  
ATOM  32782  CG  LEU F2075     -27.546 -46.305   4.436  1.00  1.570          C  
ATOM  32783  CD1 LEU F2075     -29.090 -46.413   4.261  1.00  1.570          C  
ATOM  32784  CD2 LEU F2075     -27.021 -46.134   5.837  1.00  1.570          C  
ATOM  32785  H   LEU F2075     -25.961 -49.542   2.660  1.00  1.250          H  
ATOM  32786  HA  LEU F2075     -27.986 -47.817   2.045  1.00  1.380          H  
ATOM  32787 1HB  LEU F2075     -27.265 -48.413   4.306  1.00  1.880          H  
ATOM  32788 2HB  LEU F2075     -25.797 -47.458   4.103  1.00  1.880          H  
ATOM  32789  HG  LEU F2075     -27.300 -45.454   3.911  1.00  1.880          H  
ATOM  32790 1HD1 LEU F2075     -29.549 -45.518   4.678  1.00  1.880          H  
ATOM  32791 2HD1 LEU F2075     -29.338 -46.471   3.207  1.00  1.880          H  
ATOM  32792 3HD1 LEU F2075     -29.491 -47.263   4.742  1.00  1.880          H  
ATOM  32793 1HD2 LEU F2075     -27.467 -45.252   6.292  1.00  1.880          H  
ATOM  32794 2HD2 LEU F2075     -27.236 -46.977   6.414  1.00  1.880          H  
ATOM  32795 3HD2 LEU F2075     -25.938 -46.007   5.795  1.00  1.880          H  
ATOM  32796  N   GLN F2076     -25.165 -46.172   1.888  1.00  1.110          N  
ATOM  32797  CA  GLN F2076     -24.650 -44.798   1.986  1.00  1.730          C  
ATOM  32798  C   GLN F2076     -25.276 -44.060   3.154  1.00  2.090          C  
ATOM  32799  O   GLN F2076     -24.685 -43.953   4.230  1.00  2.470          O  
ATOM  32800  OXT GLN F2076     -26.401 -43.579   3.024  1.00  2.590          O  
ATOM  32801  CB  GLN F2076     -24.875 -43.997   0.693  1.00  1.960          C  
ATOM  32802  CG  GLN F2076     -24.173 -44.562  -0.538  1.00  1.960          C  
ATOM  32803  CD  GLN F2076     -22.660 -44.527  -0.435  1.00  1.960          C  
ATOM  32804  OE1 GLN F2076     -22.048 -43.488  -0.205  1.00  1.960          O  
ATOM  32805  NE2 GLN F2076     -22.043 -45.686  -0.605  1.00  1.960          N  
ATOM  32806  H   GLN F2076     -24.586 -46.705   1.255  1.00  1.330          H  
ATOM  32807  HA  GLN F2076     -23.577 -44.848   2.168  1.00  2.080          H  
ATOM  32808 1HB  GLN F2076     -25.939 -43.924   0.477  1.00  2.360          H  
ATOM  32809 2HB  GLN F2076     -24.506 -42.979   0.838  1.00  2.360          H  
ATOM  32810 1HG  GLN F2076     -24.491 -45.596  -0.678  1.00  2.360          H  
ATOM  32811 2HG  GLN F2076     -24.467 -43.968  -1.401  1.00  2.360          H  
ATOM  32812 1HE2 GLN F2076     -21.046 -45.733  -0.544  1.00  2.360          H  
ATOM  32813 2HE2 GLN F2076     -22.571 -46.514  -0.797  1.00  2.360          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12672.5 1337.03 8172.58 -720.535 245.006 479.873 4411.71 -4745.53 -22.1019 -149.811 -4219.39 -588.913 -664.598 -791.273 -548.998 -330.008 0 371.554 161.334 157.904 950.254 1813.62 -549.034 436.915 -329.317 -157.544 1884.56 -6067.24
SER:NtermProteinFull_1 -4.17189 0.41807 5.71806 -0.04154 0.00239 0.07104 2.58756 -2.46515 -0.02829 -0.31559 -4.07842 -0.73517 0 0 0 0 0 0.01931 -0.05697 0.00013 0.34606 0 0 0.60064 -0.77834 0 0.1022 -2.8059
LEU_2 -8.56164 1.10512 4.03479 -0.72438 0.25778 0.27403 3.3644 -2.80605 -9e-05 -0.0008 -3.09181 0.18623 0 0 -0.95066 0 0 0.00548 0.04651 0.04595 0.73006 0 -0.12729 0 0.18072 0.20165 0.43842 -5.39158
GLU_3 -8.91694 0.60564 9.6638 -0.44825 0.13722 1.36622 4.24815 -4.35507 -0.02907 -0.27176 -5.71576 -2.40369 0 0 -0.95835 0 0 0.01587 -0.01172 0.23442 0 3.75812 -0.30297 0 -2.7348 -0.16628 0.57533 -5.70988
ASN_4 -7.8723 0.54661 8.65092 -0.37986 0.0456 0.73708 5.00346 -4.24598 -0.00545 -0.05225 -3.59896 -0.35869 0 0 -1.82008 0 0 0.01009 0.14238 0.05747 0 3.66142 0.2449 0 -0.93687 -0.21173 0.51906 0.13682
VAL_5 -8.12945 0.87364 3.97271 -0.3094 0.23433 0.07039 2.76915 -3.06071 -0 -0 -2.06886 -0.19421 0 0 0 0 0 0.0048 0.01871 0.00285 0.04885 0 -0.31769 0 1.9342 0.12378 0.57633 -3.4506
ALA_6 -6.88345 0.87937 3.54643 -0.02094 0 0 2.88307 -2.97766 -0.01488 -0.08516 -2.06741 -0.35368 0 0 0 0 0 0.03846 0.09397 0 0 0 -0.22941 0 1.8394 -0.22031 0.66548 -2.9067
PHE_7 -10.6929 1.03382 7.23196 -0.86714 0.04628 0.27585 3.22619 -4.39017 -0.03968 -0.13261 -2.17402 -0.06403 0 0 0 0 0 0.01312 -0.01156 0.00011 0 1.79114 -0.50015 0 1.0402 -0.11937 0.51416 -3.81883
ASN_8 -10.5666 0.71436 10.425 -0.22014 0.02293 0.28177 6.17266 -5.25412 -0 -0 -6.10087 -0.18665 0 0 -2.96013 0 0 0.00657 -0.02053 0.09852 0 3.88085 0.54304 0 -0.93687 0.21978 0.61772 -3.26268
VAL_9 -8.39441 0.91258 3.50217 -0.31837 0.40688 0.07355 2.53856 -3.09313 -0 -0 -1.37511 -0.25616 0 0 0 0 0 0.01022 -0.06707 0.01835 0.14187 0 -0.29323 0 1.9342 0.0765 0.68194 -3.50067
VAL_10 -6.20015 0.65953 2.18415 -0.29841 0.14828 0.06665 1.77535 -2.14346 -0.00861 -0.10524 -1.13321 -0.06506 0 0 0 0 0 0.02123 -0.05041 0 0.07068 0 -0.2569 0 1.9342 -0.13567 0.45973 -3.07732
ASN_11 -5.54933 0.34378 4.75515 -0.18347 0.02823 0.27767 2.53353 -2.49575 -0.01354 -0.07214 -1.53998 -0.19519 0 0 -0.58461 0 0 0.08096 -0.04572 0.00745 0 1.67267 0.25011 0 -0.93687 0.19961 0.60153 -0.8659
LYS_12 -5.92166 0.62281 4.57354 -0.52748 0.16492 0.34951 2.00354 -2.24738 -0.00444 -0.02289 -1.2487 0.00248 0 0 0 0 0 0.05831 0.07096 0.01575 1.72829 0 -0.18806 0 -1.5107 0.2164 0.52305 -1.34176
GLY_13 -4.27708 0.49036 2.83909 -6e-05 0 0 2.19883 -1.92909 -0.0027 -0.00922 -1.71579 -0.37727 0 0 0 0 0 0.02483 -0.17386 0 0 0 -1.51538 0 0.83697 -0.4677 0.28482 -3.79327
HIS_D_14 -7.44458 0.43483 5.66064 -0.89164 0.05712 1.18711 1.81043 -3.04397 -0 -0 -1.47225 -0.44788 0 0 0 0 0 0.00975 0.00697 0.0009 0 1.94236 -0.33207 0 -0.45461 -0.46004 0.3062 -3.13072
PHE_15 -8.02752 0.74094 3.43413 -0.79833 0.07156 0.10539 1.75928 -2.40173 -0.03683 -0.2697 -0.91044 -0.43742 0 0 0 0 0 0.06647 -0.05852 0.21779 0 2.3897 0.00091 0 1.0402 -0.04103 0.3915 -2.76364
ASP_16 -4.04593 0.28587 4.41437 -0.26888 0.02308 0.8736 1.50934 -1.91622 -0.0582 -0.28555 -1.14019 0.36668 0 0 -0.78907 -0.80495 0 0.02011 -0.05161 0.00043 0 3.78711 -0.1874 0 -2.3716 -0.1023 0.32606 -0.41526
GLY_17 -2.68255 0.12139 2.56404 -4e-05 0 0 1.30869 -1.39133 -0 -0 -0.75273 -0.39596 0 0 -0.44227 0 0 0.01545 -0.16048 0 0 0 -1.2527 0 0.83697 -0.54304 0.27164 -2.50293
GLN_18 -5.55241 0.29596 5.6973 -0.55425 0.08568 0.54617 2.57963 -2.51977 -0.05121 -0.26614 -2.16781 -0.47477 0 0 -3.07172 -0.80495 0 0.02624 0.03208 0.02576 0 2.94012 0.00734 0 -0.18838 -0.63748 0.45023 -3.60239
GLN_19 -2.95788 0.14295 2.66364 -0.66679 0.18113 0.73374 0.72483 -1.44919 -0 -0 -0.5487 -0.70833 0 0 -0.44227 0 0 0.02145 0.06519 0.07593 0 2.32377 -0.00676 0 -0.18838 -0.31355 0.57786 0.22865
GLY_20 -3.02807 0.28187 2.43391 -0.00146 0 0 1.00777 -1.38249 -0.01011 -0.11629 -0.80527 -0.31323 0 0 -0.91941 0 0 0.02796 -0.12789 0 0 0 -1.54093 0 0.83697 0.25899 0.32895 -3.06874
GLU_21 -3.87849 0.29346 2.67086 -0.19393 0.01916 0.29082 0.15359 -1.25834 -0.00548 -0.08966 -0.99695 -0.58234 0 0 0 0 0 0.01981 0.20675 0.0343 0 3.27223 -0.11012 0 -2.7348 0.45066 0.23472 -2.20376
VAL_22 -6.3394 1.15785 2.2342 -0.28445 0.19849 0.06606 1.84011 -1.9452 -0.03524 -0.10972 -0.84467 -0.39977 0 0 0 0 0 0.04632 -0.05671 0.11175 0.19676 0 -0.73138 0 1.9342 0.06915 1.08321 -1.80844
PRO_23 -5.24121 0.75413 2.80894 -0.12412 0.01111 0.09057 1.45183 -1.21331 -0.01647 -0.06662 -1.90526 0.19602 0 0 0 0 0 0.02502 -0.09865 0.02135 0.13301 0 -0.80722 0 -2.4119 -0.26965 1.27416 -5.3883
VAL_24 -7.72275 1.45649 1.5676 -0.28218 0.24792 0.06213 1.32563 -2.02109 -0.00952 -0.03078 -1.23784 -0.22085 0 0 0 0 0 0.1226 -0.02746 0.11018 0.24714 0 -0.76263 0 1.9342 -0.47579 0.68152 -5.03549
SER_25 -5.41554 0.38012 4.29498 -0.02937 0.00058 0.02397 2.41812 -2.1168 -0.0259 -0.09861 -2.03551 0.05917 0 0 0 0 0 0.01176 -0.00903 0.01581 0.53076 0 0.53571 0.60925 -0.77834 -0.0656 0.40256 -1.29191
ILE_26 -8.90739 1.3548 2.6047 -0.62453 0.49974 0.11654 1.93219 -2.39117 -0.00706 -0.02229 -1.85426 0.28042 0 0 0 0 0 0.04887 -0.05433 0.06197 1.01513 0 -0.78374 0 0.73287 -0.10026 0.40463 -5.69317
ILE_27 -6.67567 0.6077 3.63877 -0.5384 0.43247 0.11185 2.77585 -2.37199 -0.02671 -0.23236 -3.66676 -0.33615 0 0 0 0 0 0.03016 0.01422 0.02003 0.76721 0 0.15214 0 0.73287 -0.07026 0.82015 -3.81487
ASN_28 -3.35886 0.30916 3.17724 -0.1526 0.00726 0.2317 1.22687 -1.54587 -0.01621 -0.13277 -0.81925 -0.46011 0 0 -0.9858 0 0 8.13358 1.4056 0.02154 0 1.53394 -0.13054 0 -0.93687 1.3065 16.8523 25.6669
ASN_29 -4.44262 0.56016 4.52011 -0.36029 0.12097 0.73264 2.74974 -2.17555 -0.00714 -0.07393 -3.65922 -0.68934 0 0 0 -0.40726 0 0.92079 0.36906 0.02287 0 1.98713 -0.60251 0 -0.93687 1.19673 16.7215 16.547
THR_30 -7.35586 0.95766 5.0447 -0.14788 0.05482 0.04984 3.60658 -3.07222 -0.02579 -0.27449 -2.88638 -0.3508 0 0 0 -0.40726 0 0.1925 0.04113 0.00137 0.93853 0 -0.18813 2.37538 -1.0874 -0.01708 1.00167 -1.54911
VAL_31 -8.40783 1.07883 1.60445 -0.29683 0.21786 0.06828 2.92796 -2.34786 -0 -0 -3.94812 -0.1613 0 0 0 0 0 0.02799 0.09834 0.02738 0.1345 0 -0.51101 0 1.9342 -0.28816 1.02168 -6.81965
TYR_32 -10.5819 0.8045 4.54754 -0.60019 0.08184 0.31084 3.01599 -3.44786 -0.01565 -0.14805 -3.8345 -0.21409 0 0 -0.40006 0 0 0.05665 -0.00467 0.00139 0 1.97365 -0.29106 0.071 1.2797 -0.36468 0.74228 -7.01736
THR_33 -6.35589 0.72305 3.61502 -0.12097 0.065 0.08334 3.29998 -2.46862 -0 -0 -2.65764 -0.66361 0 0 0 0 0 0.05471 0.01957 0.02063 0.13739 0 -0.3468 2.31298 -1.0874 -0.28943 0.55334 -3.10534
LYS_34 -4.8141 0.29189 4.81606 -0.42155 0.06673 0.24537 2.30548 -2.08928 -0 -0 -3.02599 -0.03087 0 0 0 0 0 0.04052 -0.07967 0.07491 1.7843 0 0.30499 0 -1.5107 0.00701 0.34858 -1.68634
VAL_35 -6.15854 0.65603 3.31553 -0.2786 0.19378 0.06066 2.12111 -2.30532 -0 -0 -1.74394 -0.39262 0 0 0 0 0 0.01296 -0.0433 0.02992 0.19845 0 -0.67622 0 1.9342 -0.00455 0.31148 -2.76896
ASP_36 -2.3068 0.18977 2.01492 -0.12767 0.03929 0.40477 0.64449 -1.02862 -0 -0 -0.21019 -1.09013 0 0 0 0 0 0.26409 -0.04299 0.00209 0 2.59358 -0.58863 0 -2.3716 -0.37306 0.32905 -1.65765
GLY_37 -1.78799 0.24908 1.64679 -5e-05 0 0 0.10789 -0.90969 -0 -0 0.06286 -0.37361 0 0 0 0 0 0.1046 -0.15437 0 0 0 -1.47655 0 0.83697 -0.74623 0.48221 -1.95811
VAL_38 -6.10698 0.58841 4.24887 -0.30438 0.17052 0.06253 2.84461 -2.69594 -0 -0 -1.85937 -0.3398 0 0 0 0 0 0.0503 -0.02135 0.01683 0.15492 0 -0.42728 0 1.9342 -0.7464 0.4829 -1.94741
ASP_39 -3.91625 0.13295 3.42699 -0.11396 0.00796 0.3317 1.11832 -1.65692 -0.01375 -0.04746 -2.49134 -0.40694 0 0 0 -0.68114 0 0.09041 -0.07707 0.00015 0 3.66202 -0.66635 0 -2.3716 -0.40177 0.25704 -3.817
VAL_40 -8.11583 0.973 3.07723 -0.28302 0.22247 0.06012 2.58505 -2.47535 -0 -0 -2.20418 -0.20584 0 0 0 0 0 0.05123 -0.02934 0.15713 0.24327 0 -0.75888 0 1.9342 -0.38634 0.25695 -4.89813
GLU_41 -4.74418 0.44224 3.21775 -0.3462 0.126 0.46071 0.87917 -1.64768 -0.0153 -0.0766 -0.06519 -0.41358 0 0 0 0 0 0.04947 -0.00973 0.37689 0 2.95661 -0.05919 0 -2.7348 -0.46562 0.33642 -1.73282
LEU_42 -6.8193 0.7856 1.04569 -0.66108 0.22971 0.23326 1.20301 -1.54435 -0.02154 -0.15688 -0.76181 0.17851 0 0 0 0 0 0.04839 -0.02761 0.05702 0.75981 0 -0.18838 0 0.18072 0.0011 0.35149 -5.10666
PHE_43 -10.1359 0.64553 2.98776 -0.82932 0.05991 0.16944 2.22921 -2.77142 -0.00337 -0.00961 -1.83396 -0.61501 0 0 0 0 0 0.10867 0.00608 0.13226 0 1.89284 -0.29861 0 1.0402 0.53719 0.46571 -6.22235
GLU_44 -4.93347 0.15159 4.78597 -0.3081 0.06468 0.38558 0.68103 -2.0102 -0.02976 -0.26946 -0.99136 -0.33314 0 0 0 0 0 0.03111 -0.05376 0.01364 0 2.87196 0.22606 0 -2.7348 0.33136 0.34561 -1.77546
ASN_45 -7.10217 0.43412 5.63988 -0.34029 0.14733 0.65293 3.04135 -3.08384 -0.02171 -0.25515 -2.29084 -0.89345 0 0 -0.99063 -0.86489 0 0.04795 -0.01787 0.00014 0 2.2038 -0.59238 0 -0.93687 -0.04605 0.22463 -5.04399
LYS_46 -4.3902 0.19561 5.33859 -0.32753 0.05326 0.19167 1.25164 -2.02802 -0.00105 -0.00265 -2.60073 -0.27104 0 0 -0.40252 0 0 0.02529 0.03339 0.01401 1.78953 0 0.04029 0 -1.5107 -0.23753 0.25831 -2.58039
THR_47 -6.14451 0.51975 3.70685 -0.13064 0.11706 0.08074 2.75016 -2.31552 -0 -0 -0.9335 -0.71098 0 0 -1.41542 -0.86489 0 0.00967 -0.00075 0.70844 0.22811 0 -0.64838 4.16329 -1.0874 -0.02641 0.3361 -1.65822
THR_48 -3.59578 0.13082 1.65746 -0.12094 0.05921 0.07054 0.73933 -1.0356 -0.01148 -0.07414 -0.93595 -1.20337 0 0 0 -0.68027 0 0.00238 -0.054 0.14319 0.02 0 -0.1831 2.35106 -1.0874 -0.02803 0.48564 -3.35041
LEU_49 -5.87302 0.8167 2.8602 -0.4661 0.22993 0.07852 1.77918 -1.74994 -0.00972 -0.11431 -0.78667 0.30512 0 0 -1.33464 0 0 0.00239 0.16611 0.13462 0.38482 0 -0.29057 0 0.18072 -0.21184 1.0259 -2.87258
PRO_50 -7.05841 0.81105 4.02119 -0.12405 2e-05 0.09281 1.88303 -1.9635 -0.00287 -0.02191 -1.68432 0.24515 0 0 0 0 0 0.00426 0.25631 0.03161 0.14099 0 -1.20513 0 -2.4119 -0.31852 1.07238 -6.2318
VAL_51 -7.80565 0.67248 3.80555 -0.3078 0.23278 0.07068 2.9947 -2.90998 -0 -0 -2.30762 -0.09087 0 0 0 0 0 0.02688 -0.03133 0.03224 0.04753 0 -0.24744 0 1.9342 -0.2409 0.46677 -3.65775
ASN_52 -7.76897 1.01782 5.53873 -0.20764 0.07634 0.34788 2.98471 -3.09579 -0.00872 -0.04396 -0.88372 -0.34461 0 0 0 0 0 0.06689 -0.05505 0.00654 0 1.71111 0.17266 0 -0.93687 -0.02543 0.78514 -0.66294
VAL_53 -8.36692 0.91114 3.48495 -0.31231 0.2651 0.07119 2.28912 -2.48631 -0 -0 -1.0614 -0.14234 0 0 0 0 0 0.04448 -0.05502 0.00025 0.07129 0 -0.40065 0 1.9342 -0.01065 0.7428 -3.02108
ALA_54 -6.73672 0.2524 3.49271 -0.02123 0 0 2.63146 -2.74835 -0 -0 -2.20202 -0.37306 0 0 0 0 0 0.02191 0.06064 0 0 0 -0.29654 0 1.8394 -0.21096 0.23113 -4.05924
PHE_55 -11.1779 1.29801 2.74438 -0.94969 0.06609 0.315 2.7995 -3.04544 -0.00287 -0.02191 -2.6096 -0.03399 0 0 0 0 0 0.0089 0.04667 0.02788 0 2.08519 -0.35218 0 1.0402 -0.21248 0.31953 -7.65473
GLU_56 -7.44124 0.45877 7.94191 -0.34366 0.08214 0.40538 3.79829 -3.5934 -0.01136 -0.10459 -5.03034 -0.61263 0 0 0 -0.75547 0 0.00617 -0.02802 0.00423 0 3.19183 -0.11866 0 -2.7348 -0.15124 0.33723 -4.69945
LEU_57 -8.86337 0.62152 3.62073 -0.50385 0.22269 0.11583 2.60624 -2.73356 -0 -0 -1.17252 0.24852 0 0 0 0 0 0.01169 0.18232 0.02947 0.33272 0 -0.28469 0 0.18072 -0.33516 0.36374 -5.35695
TRP_58 -11.9851 1.32415 5.60136 -1.14906 0.08003 0.38203 3.1141 -3.82273 -0.0138 -0.11629 -3.27957 -0.42649 0 0 0 0 0 0.00985 0.02636 0.15767 0 1.95752 -0.2964 0 1.6906 -0.141 0.66453 -6.22222
ALA_59 -6.08441 0.55673 3.55583 -0.023 0 0 2.58795 -2.62893 -0.01973 -0.134 -2.52348 -0.38189 0 0 0 0 0 0.00307 -0.04177 0 0 0 -0.37977 0 1.8394 -0.32593 0.55768 -3.44225
LYS_60 -7.31942 0.40603 7.65784 -0.33912 0.06578 0.1924 4.10957 -3.25886 -0.00723 -0.03932 -5.73127 -0.22049 0 0 -0.11528 -0.75547 0 0.01373 -0.07301 0.45997 1.66171 0 6e-05 0 -1.5107 -0.43527 0.49576 -4.74258
ARG_61 -9.91881 0.78381 8.87734 -0.85474 0.18093 0.68539 3.95245 -4.12775 -0.0165 -0.12551 -3.78371 0.21461 0 0 0 -1.149 0 0.01402 -0.01355 0.24959 2.93647 0 0.03853 0 -1.2888 -0.31922 0.75598 -2.90846
ASN_62 -4.83206 0.27769 4.82391 -0.24927 0.02906 0.40356 2.65137 -2.3352 -0.04146 -0.29294 -2.32097 -0.74933 0 0 -0.83641 -0.43325 0 0.05251 -0.07834 0.1346 0 1.91546 -0.38263 0 -0.93687 -0.20334 0.76201 -2.64188
ILE_63 -5.16239 0.34569 1.56159 -0.57785 0.27783 0.19033 0.55821 -1.31799 -0 -0 -0.34743 -0.00442 0 0 0 0 0 0.02291 0.02021 0.0425 0.56219 0 0.31563 0 0.73287 0.0071 0.52717 -2.24585
LYS_64 -3.97037 0.53508 3.94324 -0.29133 0.04165 0.13364 1.61094 -1.76454 -0 -0 -0.45938 0.08854 0 0 -0.83641 0 0 0.02243 0.10926 0.011 1.76562 0 0.01414 0 -1.5107 0.15017 1.82688 1.41987
PRO_65 -6.39595 1.18106 2.30113 -0.14567 0.01279 0.10514 1.43144 -1.34228 -0 -0 -2.07244 0.13357 0 0 -0.77182 0 0 0.02574 -0.02407 0.0367 0.16519 0 -0.78129 0 -2.4119 -0.14742 2.18955 -6.51055
VAL_66 -6.21613 0.94395 2.96286 -0.22671 0.0866 0.04211 2.56383 -2.32761 -0 -0 -2.93702 -0.1872 0 0 0 0 0 0.02368 0.04504 0.00031 0.69453 0 -0.57921 0 1.9342 -0.32248 1.65378 -1.84545
PRO_67 -5.96774 1.06381 1.76746 -0.12543 0.00198 0.09235 0.79167 -0.94863 -0 -0 -0.85549 0.25475 0 0 0 0 0 0.00831 -0.07727 0.0763 0.11195 0 -1.14353 0 -2.4119 -0.2905 1.43662 -6.21531
GLU_68 -6.15312 0.48521 7.4435 -0.49088 0.14384 1.53352 3.16034 -2.8972 -0 -0 -3.63942 -2.53342 0 0 0 0 0 0.05356 -0.02933 0.12181 0 4.20656 0.11859 0 -2.7348 -0.44975 0.61645 -1.04453
VAL_69 -6.08342 0.37915 4.28313 -0.30679 0.15167 0.06886 2.49136 -2.5443 -0.00157 -0.01099 -1.59144 -0.15471 0 0 0 0 0 0.03937 -0.05039 0.00331 0.21183 0 -0.11419 0 1.9342 -0.27522 0.60163 -0.96851
LYS_70 -10.1626 0.93463 12.079 -0.60507 0.29358 0.34932 3.6044 -4.82226 -0 -0 -5.16909 0.24528 0 0 -0.55347 -0.29531 0 0.03455 -0.12715 0.10176 3.09646 0 -0.06694 0 -1.5107 -0.32619 0.72418 -2.17561
ILE_71 -9.11848 1.0122 5.21236 -0.64616 0.42371 0.13555 2.64815 -2.9899 -0.01084 -0.10113 -1.79285 0.23463 0 0 0 0 0 0.0206 -0.02266 0.05548 0.6327 0 -0.48274 0 0.73287 -0.20889 0.79013 -3.47526
LEU_72 -8.86786 0.52595 3.47206 -0.50402 0.359 0.12211 2.51595 -2.76387 -0 -0 -1.80224 0.25677 0 0 0 0 0 0.02767 0.16473 0.39714 0.28268 0 -0.31267 0 0.18072 -0.19287 0.83328 -5.30547
ASN_73 -5.17543 0.35486 5.74753 -0.15702 0.00732 0.22638 2.16826 -2.91208 -0.01506 -0.20309 -2.45355 -0.29745 0 0 0 0 0 0.01202 -0.01667 0.00649 0 1.55122 0.54819 0 -0.93687 0.01156 0.76836 -0.76503
ASN_74 -6.00424 0.43503 6.32768 -0.17562 0.01945 0.26199 3.00692 -2.9856 -0.0176 -0.12269 -1.87922 -0.32313 0 0 -0.80141 -0.57363 0 0.01285 0.05668 0.01567 0 1.51027 0.12507 0 -0.93687 0.16394 0.53149 -1.35298
LEU_75 -7.08068 0.56429 2.73988 -0.49694 0.19126 0.14667 2.32569 -2.19313 -0 -3e-05 -2.85425 0.11532 0 0 -0.39288 0 0 0.02146 -0.00934 0.13661 0.09259 0 -0.10594 0 0.18072 -0.31198 0.42075 -6.50991
GLY_76 -2.68634 0.25562 3.75011 -5e-05 0 0 1.71522 -1.81902 -0.01652 -0.11695 -0.98301 -0.36686 0 0 0 0 0 0.01507 -0.17039 0 0 0 -1.36464 0 0.83697 -0.6735 0.5893 -1.03499
VAL_77 -7.2405 0.5481 2.66317 -0.27853 0.15564 0.05844 1.75611 -2.39177 -0.00138 -0.0355 -1.68409 0.2054 0 0 -0.15005 0 0 0.01821 -0.09038 0.00249 0.09871 0 -0.28493 0 1.9342 -0.67009 0.52777 -4.85898
ASP_78 -4.96137 0.27394 5.61518 -0.10501 0.00031 0.31748 2.64833 -2.52645 -0.03604 -0.25502 -3.03002 -0.33793 0 0 -1.10851 0 0 0.00295 0.01242 0.00406 0 1.98441 -0.12289 0 -2.3716 -0.22559 0.32617 -3.89517
ILE_79 -9.15042 1.27066 2.81102 -0.5503 0.48378 0.10627 1.94921 -2.65158 -0.02298 -0.11416 -1.92342 -0.02808 0 0 0 0 0 0.01066 -0.0252 0.04043 0.7511 0 0.24393 0 0.73287 0.24303 0.57303 -5.25017
ALA_80 -4.75202 0.60435 1.44341 -0.02335 0 0 1.30158 -1.62967 -0.02139 -0.14518 -0.84023 -0.31112 0 0 0 0 0 0.02443 0.02982 0 0 0 0.21229 0 1.8394 0.4238 0.48498 -1.3589
ALA_81 -5.11627 0.48662 1.80854 -0.02918 0.00562 0 1.28667 -1.84808 -0.01063 -0.06185 -1.22333 -0.34611 0 0 0 0 0 0.01878 0.18082 0 0 0 0.46835 0 1.8394 0.4129 0.35325 -1.7745
ASN_82 -4.27599 0.29506 3.58012 -0.2173 0.03354 0.35425 2.17083 -2.00286 -0.00618 -0.04041 -2.69233 -0.68503 0 0 0 -0.9315 0 0.12993 -0.02644 0.29329 0 3.45725 -0.98873 0 -0.93687 -0.26019 0.51776 -2.2318
THR_83 -4.39591 0.41661 2.5154 -0.21761 0.14692 0.08511 0.70698 -1.86554 -0.00618 -0.04041 -0.56643 -1.15139 0 0 0 0 0 0.02983 0.04327 0.02614 0.21045 0 0.25395 2.28269 -1.0874 -0.23625 0.38466 -2.4651
VAL_84 -6.59334 0.77224 1.85863 -0.27526 0.18935 0.05844 1.5666 -1.94664 -0.02033 -0.16853 -1.64971 -0.28835 0 0 0 0 0 0.00808 0.03343 0.0034 0.27953 0 -0.79176 0 1.9342 -0.00119 0.35741 -4.67381
ILE_85 -5.70481 0.55053 0.12368 -0.47774 0.30931 0.10372 1.05227 -1.36836 -0.03013 -0.14896 -1.7828 0.02043 0 0 0 0 0 0.02252 -0.05593 0.02161 0.37237 0 -0.64715 0 0.73287 -0.46139 0.84257 -6.52537
TRP_86 -13.0977 0.9897 3.3694 -0.84673 0.01537 0.16041 1.23252 -3.26045 -0.00071 -0.01067 -1.5323 -0.62402 0 0 0 -0.71738 0 0.01621 0.05186 0.4384 0 2.64536 -0.11617 0 1.6906 -0.20519 0.90589 -8.89564
ASP_87 -7.88569 0.36447 10.2839 -0.22915 0.08331 0.72939 5.09728 -4.49869 -0.03553 -0.19278 -8.30484 -1.19006 0 0 -1.2245 -0.32558 0 0.01802 0.10538 0.00817 0 2.31427 -0.71311 0 -2.3716 -0.13719 0.60599 -7.4985
TYR_88 -7.22144 0.51477 3.86915 -0.61122 0.06007 0.32958 1.25023 -2.52682 -0.00071 -0.01067 -0.12017 -0.21864 0 0 0 0 0 0.03944 0.01925 0.02263 0 2.37987 0.08456 0 1.2797 -0.30761 0.40517 -0.76287
LYS_89 -5.40114 0.49767 7.46216 -0.41201 0.04788 0.19982 3.18452 -2.97309 -0.03193 -0.12955 -4.31151 -0.09134 0 0 -1.07856 -0.65258 0 0.05018 0.13399 0.18068 2.25215 0 -0.08816 0 -1.5107 -0.03736 0.62293 -2.08597
ARG_90 -9.50231 0.86138 8.95359 -0.95884 0.20869 0.68735 2.39749 -3.98329 -0.00143 -0.02829 -2.83769 0.29744 0 0 -1.1243 -0.32558 0 0.01643 -0.01321 0.2378 2.89445 0 -0.08494 0 -1.2888 -0.06742 1.06367 -2.59782
ASP_91 -4.60682 0.26406 5.37842 -0.24013 0.05153 0.7958 2.77459 -2.45329 -0.04652 -0.29427 -2.79636 -0.55741 0 0 0 -0.71738 0 0.01512 -0.03894 0.06981 0 2.08645 -0.58791 0 -2.3716 -0.27903 0.89012 -2.66375
ALA_92 -5.78772 0.74912 3.95904 -0.02059 0 0 2.08667 -2.6666 -0 -0 -1.57983 -0.43209 0 0 0 0 0 0.00254 -0.00224 0 0 0 -0.52135 0 1.8394 -0.09015 1.23209 -1.2317
PRO_93 -5.80137 0.92573 2.2905 -0.13537 0.00742 0.09628 1.312 -1.33635 -0 -0 -1.0201 0.19183 0 0 -0.5485 0 0 0.00522 0.06559 0.00562 0.16704 0 -0.91586 0 -2.4119 -0.37756 1.14247 -6.3373
ALA_94 -4.70962 0.4597 2.50219 -0.02292 0 0 1.29698 -2.01524 -0.00104 -0.02251 -1.40837 -0.37048 0 0 0 0 0 0.0208 -0.05965 0 0 0 -0.35551 0 1.8394 -0.69834 0.34713 -3.19749
HIS_95 -6.46655 0.60976 4.95401 -0.4585 0.00337 0.5761 1.43998 -2.82676 -0.04166 -0.28658 -0.82622 0.20799 0 0 -0.15005 0 0 0.01807 0.31514 0.02478 0 2.4787 -0.14045 0 -0.45461 -0.3974 0.40263 -1.01827
ILE_96 -1.70271 0.07316 1.23667 -0.57831 0.32544 0.18139 0.21915 -0.68286 -0.02218 -0.19637 -0.20922 0.06342 0 0 0 0 0 0.38669 -0.03282 0.01987 0.5605 0 0.42675 0 0.73287 -0.11512 0.62204 1.30836
SER_97 -3.25094 0.3735 2.49886 -0.02813 0 0.06576 0.84494 -1.29487 -0.02756 -0.22556 -0.56936 -0.25819 0 0 0 0 0 0.10731 0.11557 0.02148 0.22116 0 -0.39028 0.60133 -0.77834 -0.10462 0.47275 -1.6052
THR_98 -7.16576 0.81874 5.95034 -0.0997 0.03762 0.06613 3.55285 -3.14128 -0.04464 -0.24855 -4.61922 -0.42985 0 0 0 -1.25723 0 0.03264 0.03534 0.09115 0.09382 0 -0.49688 2.33121 -1.0874 -0.34353 0.72798 -5.19621
ILE_99 -10.4546 1.40205 2.47822 -0.51583 0.55512 0.13955 2.25354 -2.89134 -0 -0 -1.61682 -0.35327 0 0 0 0 0 0.02408 0.17431 0.05876 0.25801 0 -0.4577 0 0.73287 -0.22329 0.90613 -7.53024
GLY_100 -3.3028 0.19101 3.48815 -4e-05 0 0 1.291 -1.80755 -0 -0 -1.33608 -0.38399 0 0 0 0 0 0.00162 -0.1526 0 0 0 -0.96764 0 0.83697 -0.27891 0.4832 -1.93766
VAL_101 -6.19829 0.7398 3.43441 -0.2999 0.28699 0.0703 2.03562 -2.27619 -0.02369 -0.14892 -2.78987 -0.38665 0 0 -1.11416 0 0 0.00227 0.27825 9e-05 0.19177 0 -0.51185 0 1.9342 -0.22377 0.48687 -4.51273
CYS_102 -7.16968 0.75086 6.61566 -0.07201 0.0032 0.05531 3.15338 -2.88825 -0.00609 -0.02504 -4.12315 -0.38354 0 0 -0.77653 0 0 0.00288 -0.01001 0.13247 0.10823 0 -0.40785 0 3.6196 0.55457 0.68896 -0.17704
SER_103 -3.34764 0.28543 4.43123 -0.02609 0.00134 0.02507 1.92154 -1.81352 -0.02219 -0.24398 -1.55644 -0.43473 0 0 0 0 0 0.00782 -0.1188 0.00024 1.25824 0 -0.21694 0.60812 -0.77834 0.17446 0.4192 0.57404
MET_104 -7.11989 0.91428 3.27839 -0.35658 0.07939 0.15215 1.11011 -1.77712 -0 -0 -0.10264 -0.29441 0 0 0 0 0 0.06411 -0.02809 0.20751 1.66998 0 0.13676 0 0.60916 -0.5487 0.35362 -1.65196
THR_105 -5.59719 0.45762 4.38967 -0.11569 0.06777 0.06416 2.77474 -2.34584 -0.04557 -0.37376 -2.30887 -0.64078 0 0 0 -0.5736 0 0.00931 -0.03896 0.00295 0.07801 0 -0.70509 2.26346 -1.0874 -0.18269 0.51558 -3.39216
ASP_106 -7.08208 0.44537 11.504 -0.09925 0.00256 0.2598 4.96329 -4.79194 -0.02625 -0.30269 -8.57041 -0.51217 0 0 -1.77542 -1.28375 0 0.00208 0.25402 0.07749 0 1.97812 0.02064 0 -2.3716 -0.2272 0.85997 -6.67544
ILE_107 -5.13426 0.79576 1.25809 -0.65895 0.37431 0.20761 1.1048 -1.32648 -0.0205 -0.07542 -0.66394 0.49925 0 0 0 0 0 0.01658 0.00628 0.01007 1.50093 0 -0.25421 0 0.73287 -0.12525 1.25586 -0.4966
ALA_108 -6.03939 0.90828 2.81237 -0.02261 0 0 1.89056 -2.29703 -0.0205 -0.07542 -1.59388 -0.36498 0 0 0 0 0 0.0369 0.23725 0 0 0 -0.4113 0 1.8394 0.22757 0.82009 -2.05269
LYS_109 -4.37537 0.21395 5.164 -0.55074 0.28071 0.37441 2.66882 -2.26772 -0 -0 -3.76721 0.01539 0 0 -0.61111 -0.60012 0 0.01406 0.13993 0.0041 1.78259 0 -0.16171 0 -1.5107 0.03971 0.44304 -2.70396
LYS_110 -4.49854 0.62626 4.1966 -0.29962 0.03739 0.14894 2.1298 -2.01698 -0.01231 -0.11767 -0.78897 -0.22815 0 0 -1.01754 0 0 0.02071 0.03566 0.00356 2.19416 0 0.05856 0 -1.5107 -0.14544 0.98517 -0.19912
PRO_111 -5.58891 0.86925 0.82003 -0.09764 0.00338 0.06166 0.54039 -0.69518 -0 -0 0.33328 0.63775 0 0 0 0 0 0.15728 -0.10519 0.00545 0.51164 0 -0.47248 0 -2.4119 -0.10869 1.14507 -4.3948
THR_112 -2.76815 0.30806 1.48285 -0.13155 0.06292 0.08943 0.47616 -0.98381 -0 -0 -0.24463 -1.01872 0 0 0 0 0 0.38182 1.10489 0.0199 0.06356 0 -0.16359 2.26099 -1.0874 0.33937 0.68894 0.88103
GLU_113 -5.53612 0.37123 6.78563 -0.20198 0.01812 0.25954 4.13639 -3.04397 -0.01231 -0.11767 -5.16378 -0.39451 0 0 -1.62864 0 0 0.0585 0.15097 0.07351 0 3.79495 -0.0637 0 -2.7348 0.20097 0.72227 -2.32541
THR_114 -3.02867 0.24549 2.82358 -0.11828 0.05278 0.05305 1.41298 -1.44368 -0 -0 -1.08988 -1.05022 0 0 0 0 0 0.01179 -0.07962 0.04128 0.37193 0 0.28551 2.27744 -1.0874 -0.17115 0.67485 0.18177
ILE_115 -6.49255 1.23486 1.87377 -0.71753 0.54205 0.2533 0.74863 -1.61112 -0 -0 0.06413 0.14912 0 0 0 0 0 0.00839 -0.12507 0.13626 0.89337 0 0.34095 0 0.73287 -0.17767 0.57668 -1.56956
CYS_116 -7.16524 0.94713 2.69795 -0.0594 0.01781 0.02343 2.0311 -1.82561 -0 -0 -1.7591 -0.6267 0 0 0 0 0 0.0058 0.01467 0.01721 0.4287 0 0.14157 0 3.6196 -0.24548 0.51617 -1.22039
ALA_117 -3.65103 0.625 3.75233 -0.02268 0 0 2.4299 -1.93404 -0 -0 -1.37202 -0.35746 0 0 -0.83859 0 0 0.00418 0.02881 0 0 0 -0.3522 0 1.8394 0.59422 1.37566 2.12149
PRO_118 -5.55143 0.9895 2.81439 -0.12353 0.01715 0.07716 0.34718 -1.17195 -0 -0 -0.16595 0.57677 0 0 0 0 0 0.00528 -0.01927 0.01376 0.13996 0 0.22503 0 -2.4119 0.9334 1.63462 -1.66983
LEU_119 -7.23895 0.6 3.20542 -0.47784 0.19877 0.0974 1.93249 -2.15054 -0 -0 -0.94006 0.12575 0 0 0 0 0 0.00757 0.04495 0.01474 0.55848 0 -0.36971 0 0.18072 0.0684 0.84099 -3.3014
THR_120 -7.07362 0.37742 5.25448 -0.17885 0.04972 0.06801 3.18946 -3.06252 -0.02418 -0.16852 -4.60534 -0.16888 0 0 -1.10851 0 0 0.0046 -0.05099 0.00036 0.067 0 0.42173 2.30735 -1.0874 0.04782 0.67701 -5.06385
VAL_121 -8.36947 1.05182 2.30391 -0.26949 0.16332 0.05295 2.84502 -2.69247 -0 -0 -2.7241 0.08383 0 0 0 0 0 0.0088 0.13573 0.03988 0.22397 0 -0.54074 0 1.9342 0.02512 0.52818 -5.19956
PHE_122 -9.26723 1.31828 1.78368 -0.813 0.19783 0.2457 2.40852 -2.42554 -0.02416 -0.10368 -2.09369 -0.63959 0 0 0 0 0 0.00627 -0.07475 0.44518 0 2.93139 -0.12387 0 1.0402 -0.26543 0.65867 -4.79521
PHE_123 -11.6878 1.08526 3.24757 -0.6098 0.04569 0.3212 2.66752 -3.09389 -0 -0 -3.0202 0.0783 0 0 0 0 0 0.01579 -0.0673 0.00164 0 2.24463 -0.19706 0 1.0402 -0.04266 0.49706 -7.47384
ASP_124 -5.84148 0.48822 7.61497 -0.2367 0.12468 0.76596 4.20668 -3.25945 -0.01501 -0.09082 -6.53875 -1.27431 0 0 -0.67482 -1.84399 0 0.05565 -0.03741 0.05241 0 2.16282 -0.77901 0 -2.3716 -0.1475 0.29739 -7.34205
GLY_125 -3.17579 0.22104 2.90637 -5e-05 0 0 1.56513 -1.59248 -0 -0 -0.88074 -0.40868 0 0 0 0 0 0.04733 -0.14304 0 0 0 0.2749 0 0.83697 0.02041 0.35651 0.0279
ARG_126 -6.60523 0.60247 8.4576 -1.03258 0.28171 0.73366 4.03261 -3.36957 -0.0303 -0.12474 -6.4832 0.61289 0 0 -1.44664 -2.09307 0 0.0209 -0.0471 0.20447 3.69417 0 -0.06944 0 -1.2888 -0.04492 0.7076 -3.28753
VAL_127 -4.59609 0.45158 4.30285 -0.28092 0.19205 0.05929 2.48278 -2.15504 -0 -0 -2.20595 -0.21517 0 0 0 0 0 0.00467 -0.02307 0.00072 0.18766 0 -0.60867 0 1.9342 -0.47378 0.70097 -0.24192
ASP_128 -1.28962 0.11181 1.51308 -0.11596 0.00774 0.32941 0.29969 -0.76456 -0.00752 -0.02308 0.25278 -0.6284 0 0 0 0 0 0.01783 -0.05137 0.0009 0 2.48865 -0.29357 0 -2.3716 -0.29064 0.29152 -0.52291
GLY_129 -2.61971 0.19065 3.08504 -6e-05 0 0 1.47404 -1.5122 -0 -0 -1.20409 -0.3731 0 0 0 0 0 0.01347 -0.12125 0 0 0 -1.50014 0 0.83697 -0.50031 0.39584 -1.83485
GLN_130 -8.86979 0.76762 6.44985 -0.57512 0.06217 0.60279 3.51452 -3.38009 -0 -0 -3.54605 -0.28886 0 0 0 -0.9315 0 0.00235 0.05491 0.00549 0 2.91909 -0.24986 0 -0.18838 -0.61165 0.61447 -3.64803
VAL_131 -5.91633 0.58666 2.58314 -0.30519 0.19793 0.06994 1.72683 -2.16069 -0 -0 -1.14404 -0.1456 0 0 0 0 0 0.00388 -0.05666 0.00181 0.06042 0 -0.3125 0 1.9342 -0.24001 0.449 -2.6672
ASP_132 -4.57898 0.21823 5.31017 -0.11533 0.02088 0.35821 1.96606 -2.48945 -0 -0 -1.71855 -0.19953 0 0 0 0 0 0.01082 0.06181 0.00271 0 1.78944 0.10891 0 -2.3716 -0.19306 0.18671 -1.63256
LEU_133 -7.26638 0.64977 4.51874 -0.46472 0.20314 0.1078 2.29489 -2.76917 -0 -0 -1.00404 0.18758 0 0 0 0 0 0.00547 0.42938 0.17635 0.32443 0 -0.28297 0 0.18072 -0.31453 0.35651 -2.66703
PHE_134 -12.012 1.58024 5.08959 -0.90008 0.05187 0.29935 2.54239 -3.70713 -0.0055 -0.02302 -2.02238 -0.04579 0 0 0 0 0 0.00485 -0.00617 0.1531 0 1.77596 -0.4062 0 1.0402 -0.15198 0.45525 -6.28745
ARG_135 -6.80122 0.38118 7.21615 -0.55684 0.05225 0.29618 3.91365 -3.45314 -0 -0 -4.41096 0.26583 0 0 -1.5576 0 0 0.01837 -0.0529 0.16518 2.44169 0 -0.19052 0 -1.2888 -0.15631 0.7415 -2.97631
ASN_136 -2.96068 0.16881 3.62979 -0.19634 0.04012 0.31308 1.21064 -1.7904 -0 -0 -1.28164 -0.41277 0 0 0 0 0 0.09686 -0.0758 0.00012 0 1.88521 -0.32855 0 -0.93687 -0.55638 0.68978 -0.50504
ALA_137 -4.10547 0.24646 3.87112 -0.02259 0 0 2.70174 -2.35516 -0.0055 -0.02302 -2.41529 -0.18289 0 0 -0.62831 0 0 0.0517 0.02132 0 0 0 -0.05873 0 1.8394 -0.58021 0.23463 -1.4108
ARG_138 -5.80072 0.21598 5.85516 -0.53326 0.05887 0.31687 2.7995 -2.65952 -0 -0 -3.42526 0.22227 0 0 0 -1.01661 0 0.01367 -0.04118 0.05319 2.24601 0 -0.10149 0 -1.2888 -0.11112 0.27414 -2.92229
ASN_139 -6.6993 0.26956 5.82875 -0.16813 0.0013 0.25747 2.87369 -3.01106 -0.00438 -0.03098 -2.17224 -0.74885 0 0 -1.59831 0 0 0.01999 -0.03659 0.00968 0 2.4796 0.01567 0 -0.93687 0.36648 0.39152 -2.89298
GLY_140 -4.6201 0.71037 3.41225 -0.00095 0 0 2.65649 -2.07782 -0 -0 -2.75686 -0.31193 0 0 0 0 0 0.0104 -0.13694 0 0 0 -1.41629 0 0.83697 0.55094 0.54949 -2.59399
VAL_141 -7.5376 0.43676 2.40952 -0.26798 0.14952 0.05672 2.6952 -2.35968 -0.01201 -0.04109 -2.84544 -0.30149 0 0 0 0 0 0.01133 -0.06911 0.01258 0.26765 0 -0.76678 0 1.9342 0.06082 0.41887 -5.74801
LEU_142 -10.2085 1.3127 2.10403 -0.56181 0.13 0.13371 2.63961 -2.65032 -0.01035 -0.0371 -2.13203 0.24264 0 0 0 0 0 0.01833 -0.05384 0.13538 0.73659 0 -0.272 0 0.18072 -0.2187 0.45679 -8.05413
ILE_143 -7.70488 1.1375 1.98795 -0.64927 0.51804 0.13897 2.03029 -2.05955 -0.01201 -0.04109 -2.99856 0.24695 0 0 0 0 0 0.0469 -0.04425 0.02315 1.00858 0 -0.76672 0 0.73287 -0.26633 0.72636 -5.9451
THR_144 -6.17858 0.70023 4.30682 -0.11012 0.08496 0.08329 3.10582 -2.56121 -0.04739 -0.26083 -2.66874 -0.64895 0 0 -0.31378 0 0 0.00752 -0.0038 0.03152 0.09462 0 -0.48604 2.49701 -1.0874 -0.5119 0.77227 -3.19466
GLU_145 -4.06578 0.3567 4.91109 -0.24056 0.06043 0.39497 1.62096 -1.71756 -0.01417 -0.10454 -3.19152 -0.51593 0 0 0 -0.68234 0 0.02564 -0.06137 0.02509 0 2.94572 0.14747 0 -2.7348 -0.33844 0.5532 -2.62572
GLY_146 -2.14577 0.09517 3.00475 -0.00232 0 0 1.39008 -1.36157 -0 -0 -1.56367 -0.38319 0 0 -0.70879 0 0 0.01667 -0.09184 0 0 0 -1.02623 0 0.83697 0.22027 0.30881 -1.41066
SER_147 -1.53095 0.07191 1.15907 -0.02846 0 0.06572 0.16547 -0.62524 -0.00063 -0.00235 -0.27284 -0.45981 0 0 0 0 0 0.1336 0.00632 0.02016 0.30863 0 -0.2844 0.60051 -0.77834 0.09868 0.21266 -1.14029
VAL_148 -5.67268 0.60324 1.89155 -0.28195 0.18939 0.06234 1.98465 -1.76108 -0 -0 -0.9609 -0.33036 0 0 -0.67261 0 0 0.03283 -0.03771 0.02107 0.19269 0 -0.72894 0 1.9342 -0.39492 0.13516 -3.79405
LYS_149 -2.04327 0.11969 2.49558 -0.38095 0.04929 0.18466 1.2932 -1.17821 -0.00063 -0.00235 -1.15707 0.11365 0 0 -1.18135 0 0 0.00947 -0.05654 0.00142 1.57305 0 -0.00291 0 -1.5107 -0.40634 0.1901 -1.89024
GLY_150 -1.30683 0.08935 1.2516 -6e-05 0 0 0.31889 -0.6524 -0 -0 -0.0349 -0.37505 0 0 0 0 0 0.00559 -0.15583 0 0 0 -1.50269 0 0.83697 -0.6749 0.21496 -1.9853
LEU_151 -5.81182 1.11279 1.91686 -0.46785 0.1621 0.096 1.57689 -1.56066 -0 -0 -1.53761 0.0544 0 0 -0.33623 0 0 0.23744 0.00719 0.06489 0.70019 0 -0.0892 0 0.18072 -0.51459 0.40168 -3.80681
GLN_152 -2.94799 0.55649 2.34678 -0.69401 0.15581 0.50175 0.67379 -1.10271 -0.02114 -0.15176 -0.97267 -0.34956 0 0 -0.84021 0 0 0.04907 -0.03705 0.16566 0 2.76251 0.23458 0 -0.18838 0.35684 1.18134 1.67914
PRO_153 -5.35168 0.95709 2.5018 -0.20521 0.01547 0.15112 0.94154 -1.14186 -0 -0 -1.64264 -0.0386 0 0 -0.84021 0 0 0.02191 0.75771 0.00699 0.23374 0 -0.5004 0 -2.4119 0.41311 1.27649 -4.85552
SER_154 -4.63632 0.41975 4.64425 -0.02713 0 0.04464 2.94274 -2.18165 -0.01052 -0.09269 -2.91915 -0.95258 0 0 0 -0.43038 0 0.01912 -0.03505 0.00721 0.99485 0 0.31631 0.80922 -0.77834 0.0865 0.65476 -1.12446
VAL_155 -3.1376 0.22427 1.52223 -0.27979 0.17364 0.05767 0.86876 -1.14664 -0 -0 -0.35582 -0.11898 0 0 0 0 0 0.01602 -0.02263 0.00127 0.10564 0 -0.46939 0 1.9342 -0.1473 0.40062 -0.37384
GLY_156 -3.65645 0.7771 2.73711 -0.00023 0 0 1.55449 -1.64693 -0 -0 -1.85819 -0.16422 0 0 -0.56812 0 0 0.03953 -0.12607 0 0 0 -1.14652 0 0.83697 -0.08071 0.67853 -2.62371
PRO_157 -5.90601 0.86607 3.39927 -0.14372 0.00197 0.10304 1.72693 -1.46846 -0.01478 -0.05395 -0.37239 0.17636 0 0 0 0 0 0.01142 -0.04113 0.0835 0.17441 0 -1.12953 0 -2.4119 -0.22886 0.79038 -4.4374
LYS_158 -5.03292 0.22741 3.56563 -0.31575 0.03104 0.15513 0.91955 -1.79268 -0.04438 -0.29207 -1.41118 -0.11096 0 0 -0.58959 0 0 0.06758 -0.04359 0.01167 1.94508 0 -0.08145 0 -1.5107 -0.60772 0.36788 -4.54202
GLN_159 -8.05929 0.81 6.8578 -0.8219 0.37355 1.27042 2.21734 -3.2578 -0.01299 -0.14505 -1.49208 -1.76825 0 0 -0.62523 0 0 0.04218 0.01875 0.02531 0 4.36361 -0.09365 0 -0.18838 -0.316 0.49272 -0.30893
ALA_160 -5.70896 0.49439 2.7992 -0.02024 0 0 2.46466 -2.30482 -0 -0 -1.94421 -0.37742 0 0 0 0 0 0.00477 -0.00104 0 0 0 -0.45972 0 1.8394 -0.06911 0.45749 -2.82561
SER_161 -4.59291 0.22036 4.39285 -0.03554 0.00042 0.06555 2.62503 -2.32066 -0.00109 -0.00294 -2.35656 -0.77467 0 0 0 0 0 0.00707 -0.05283 0.0402 0.43983 0 0.44902 0.61342 -0.77834 0.18337 0.18021 -1.69819
LEU_162 -8.52903 1.05343 2.69928 -0.50992 0.31517 0.14143 2.45514 -2.52155 -0 -0 -1.99965 -0.01977 0 0 0 0 0 0.0172 -0.04988 0.06511 1.88703 0 -0.15926 0 0.18072 0.40837 0.31345 -4.25273
ASN_163 -5.27408 0.1847 3.66352 -0.34341 0.04767 0.72097 1.85654 -2.07034 -0.00703 -0.04573 -1.35082 -0.91103 0 0 0 -1.70128 0 0.02577 -0.0935 0.07485 0 1.96003 -1.03237 0 -0.93687 -0.2558 0.43267 -5.05553
GLY_164 -2.86091 0.34736 2.42542 -6e-05 0 0 0.44198 -1.43228 -0 -0 -0.1763 -0.37722 0 0 0 0 0 0.00428 -0.1592 0 0 0 -1.50008 0 0.83697 -0.97482 0.41106 -3.01379
VAL_165 -5.85215 0.5009 3.91596 -0.29415 0.22485 0.06664 2.49626 -2.42213 -0 -0 -2.12503 -0.09572 0 0 0 0 0 0.01618 -0.04979 0.12917 0.12531 0 -0.4661 0 1.9342 -0.6568 0.49214 -2.06027
THR_166 -3.59269 0.26547 1.76346 -0.17317 0.08426 0.06222 0.5294 -1.22145 -0.00885 -0.10812 -0.33801 -0.18187 0 0 0 0 0 0.00424 -0.05066 0.01361 0.06381 0 0.05562 2.39405 -1.0874 -0.15249 0.37023 -1.30836
LEU_167 -8.53535 1.08307 3.0152 -0.74497 0.55403 0.30652 2.59016 -2.78172 -0.02185 -0.1459 -2.03461 -0.16634 0 0 0 0 0 0.00431 0.14453 0.18439 0.8814 0 0.68098 0 0.18072 0.54501 0.30297 -3.95742
ILE_168 -5.50147 0.37425 2.3133 -0.46834 0.28417 0.10434 0.4947 -1.6083 -0.00638 -0.07101 0.0421 -0.09283 0 0 0 0 0 0.00482 0.0958 0.00279 0.31855 0 -0.66957 0 0.73287 0.30484 0.60713 -2.73825
GLY_169 -3.35307 0.16452 2.19746 -0.00026 0 0 1.17525 -1.4203 -0.02359 -0.1492 -0.82676 -0.20557 0 0 -1.00003 0 0 0.01473 -0.04232 0 0 0 0.06073 0 0.83697 -0.16619 0.63163 -2.10602
GLU_170 -3.54153 0.08253 4.07113 -0.19455 0.02791 0.28505 1.6894 -1.77726 -0.01486 -0.03373 -0.39869 -0.55226 0 0 0 -0.59484 0 0.01537 0.02446 0.05197 0 2.98025 -0.04812 0 -2.7348 0.63878 0.57652 0.55273
ALA_171 -4.71615 0.49066 2.02892 -0.02281 0 0 1.1013 -1.91562 -0.01281 -0.13307 -0.59483 -0.35408 0 0 0 0 0 0.02456 -0.04141 0 0 0 0.24998 0 1.8394 0.77954 0.48758 -0.78884
VAL_172 -6.31506 1.04409 2.55226 -0.27912 0.22301 0.05582 1.56175 -2.24823 -0.02895 -0.14177 -0.08422 -0.18498 0 0 0 0 0 0.00691 -0.05171 0.00033 0.35142 0 -0.7976 0 1.9342 -0.02613 0.39359 -2.03438
LYS_173 -3.30485 0.24539 3.83054 -0.41627 0.1025 0.14848 1.24943 -1.59263 -0.01417 -0.10454 -2.12694 0.09304 0 0 0 0 0 0.01164 -0.05326 0.07137 3.18917 0 0.03576 0 -1.5107 -0.32193 0.36572 -0.10224
THR_174 -6.94618 0.62035 3.84699 -0.11666 0.05511 0.05907 2.39424 -2.63643 -0.01926 -0.13239 -1.16669 -0.73359 0 0 -1.58962 0 0 0.00383 0.0607 0.06844 0.11291 0 -0.7061 2.30831 -1.0874 -0.18766 0.40036 -5.39168
GLN_175 -5.21317 0.4703 3.95332 -0.32591 0.02938 0.16128 1.04106 -2.04295 -0.01382 -0.08649 -1.16508 -0.0948 0 0 -0.56812 0 0 0.01865 -0.01362 0.23748 0 3.03321 0.04143 0 -0.18838 -0.1798 0.49482 -0.41123
PHE_176 -9.40702 0.71534 3.20442 -0.58102 0.0237 0.29449 1.78374 -2.56875 -0.01102 -0.03812 -2.28506 0.25439 0 0 0 0 0 0.01491 0.16144 0.01263 0 2.1138 -0.34526 0 1.0402 -0.2646 0.50119 -5.38059
ASN_177 -6.35882 0.54767 5.7105 -0.17742 0.0206 0.26096 3.15854 -2.91406 -0.04371 -0.22429 -2.90624 -0.42546 0 0 -0.39501 0 0 0.00758 0.06116 0.01024 0 1.85468 0.36861 0 -0.93687 -0.07007 0.42319 -2.02823
TYR_178 -10.1502 1.17113 2.9029 -0.60058 0.24773 0.30722 2.77942 -2.64626 -0.02114 -0.15176 -3.05076 -0.23478 0 0 0 0 0 0.02238 0.12766 0.0202 0 2.43976 -0.11924 0.00726 1.2797 -0.02683 0.66348 -5.0327
TYR_179 -11.0016 1.7164 3.77937 -0.60091 0.02492 0.31637 3.60427 -2.96232 -0.01909 -0.07852 -3.74907 -0.13826 0 0 -1.00884 0 0 0.00382 0.01574 0.01478 0 1.95083 -0.34524 0.05922 1.2797 -0.28016 1.35549 -6.06307
LYS_180 -7.22229 0.70404 5.39351 -0.3806 0.07794 0.14527 2.99243 -2.67652 -0.03038 -0.19494 -4.1615 0.15136 0 0 -0.39288 0 0 0.036 0.06005 0.03053 2.1761 0 -0.07879 0 -1.5107 -0.07378 1.11966 -3.83547
LYS_181 -9.328 0.76592 9.12012 -0.4098 0.12353 0.1518 4.53988 -4.1088 -0.00439 -0.031 -6.58969 -0.08057 0 0 -1.00457 0 0 0.01986 0.03338 0.62732 3.18798 0 0.16352 0 -1.5107 0.0515 0.59703 -3.68567
VAL_182 -5.09491 0.45555 4.36671 -0.27676 0.17313 0.06246 2.28459 -2.29631 -0.02789 -0.09596 -1.57771 -0.42811 0 0 0 0 0 0.01332 -0.0559 0.00673 0.21734 0 -0.63697 0 1.9342 -0.17072 0.37184 -0.77535
ASP_183 -3.46316 0.16203 3.99936 -0.25374 0.05212 0.83721 2.30907 -1.83624 -0 -0 -2.62511 -0.39663 0 0 -0.75971 -1.01661 0 0.00287 -0.07839 0.10193 0 2.16298 -0.59125 0 -2.3716 -0.39735 0.19551 -3.96672
GLY_184 -2.828 0.24 3.21303 -5e-05 0 0 0.82515 -1.58534 -0.01322 -0.04527 -1.67145 -0.38574 0 0 0 0 0 0.00902 -0.16592 0 0 0 -1.4479 0 0.83697 -0.8018 0.36247 -3.45807
VAL_185 -4.8886 0.29853 4.99962 -0.27609 0.19931 0.05723 2.81487 -2.57376 -0 -0 -2.92269 -0.14474 0 0 0 0 0 0.00952 -0.04412 0.00243 0.32874 0 -0.75075 0 1.9342 -0.73543 0.33762 -1.35411
VAL_186 -4.04935 0.33153 1.35281 -0.27791 0.14301 0.05716 0.33996 -1.19666 -0.01321 -0.04525 -0.31556 0.15949 0 0 0 0 0 0.00388 -0.05332 0.00013 0.05819 0 -0.36306 0 1.9342 -0.42674 0.20611 -2.15459
GLN_187 -5.3353 0.19133 4.52073 -0.64774 0.09025 0.67768 1.8145 -2.25629 -0.05467 -0.25196 -1.7709 -0.55783 0 0 0 0 0 0.02317 0.24389 0.03316 0 2.0913 -0.05627 0 -0.18838 -0.33018 0.30888 -1.45462
GLN_188 -2.37458 0.05932 2.14027 -0.68655 0.08521 0.47096 0.76816 -1.01077 -0 -0 -1.13596 -0.24793 0 0 -0.90154 0 0 0.01282 -0.05694 0.13485 0 2.75826 0.13241 0 -0.18838 -0.10144 0.33805 0.19621
LEU_189 -6.11675 0.70466 1.70723 -0.47272 0.25694 0.10133 0.69846 -1.56341 -0 -0 -0.89262 0.17307 0 0 -0.90154 0 0 0.01497 0.16026 0.07709 2.72617 0 -0.2456 0 0.18072 -0.23475 0.86035 -2.76615
PRO_190 -3.20621 0.33005 1.89065 -0.18961 0.00273 0.13423 0.59079 -0.79621 -0.01052 -0.09269 -0.45515 0.08564 0 0 0 0 0 0.02116 0.13395 0.00897 0.4486 0 -0.9503 0 -2.4119 -0.45074 0.90944 -4.0071
GLU_191 -1.56791 0.10303 1.53986 -0.27004 0.03866 0.31851 0.38379 -0.70746 -0.01911 -0.13849 -0.46013 -0.24933 0 0 0 0 0 0.01092 0.0679 0.00119 0 2.85772 -0.02174 0 -2.7348 -0.49351 0.42358 -0.91738
THR_192 -6.46962 0.71721 3.39011 -0.22864 0.21425 0.09196 1.91819 -2.17548 -0.00766 -0.05277 -1.09927 -1.0078 0 0 -0.89663 0 0 0.00833 0.01671 0.00957 0.54867 0 0.02529 2.50904 -1.0874 -0.27419 0.49398 -3.35615
TYR_193 -7.68483 0.65394 4.1524 -0.6103 0.02749 0.31125 3.16121 -2.57762 -0.01183 -0.07627 -3.50629 -0.0293 0 0 0 -0.72668 0 0.01831 -0.00635 0.0875 0 2.03626 -0.17962 0.00751 1.2797 -0.07422 0.7729 -2.97485
PHE_194 -8.50782 1.27926 1.9295 -0.5873 0.02691 0.28978 1.55036 -2.09269 -0.02243 -0.15899 -1.86996 0.14801 0 0 0 0 0 0.01865 0.04562 0.01077 0 1.92092 -0.30772 0 1.0402 -0.25347 0.70369 -4.83671
THR_195 -6.24121 0.47074 5.13686 -0.10988 0.02957 0.06501 2.9086 -2.6811 -0.01342 -0.20404 -3.97064 -0.19217 0 0 -1.64071 -0.77992 0 0.10759 0.08852 0.11403 0.0485 0 -0.32486 4.23892 -1.0874 -0.4416 0.57557 -3.90303
GLN_196 -7.51876 0.5277 7.1605 -0.70376 0.10939 0.78633 2.1055 -3.08165 -0.01316 -0.14746 -2.09183 -0.63562 0 0 0 -0.78393 0 0.04245 -0.02038 0.00395 0 2.21674 -0.132 0 -0.18838 -0.49886 0.66755 -2.1957
SER_197 -3.05337 0.12915 4.58792 -0.03007 0.03827 0.03092 2.21735 -1.80913 -0.04443 -0.41467 -0.76971 -0.07675 0 0 0 -0.29531 0 0.02043 -0.05321 0.0024 0.06549 0 0.10186 0.61416 -0.77834 -0.10108 0.40787 0.78974
ARG_198 -9.82817 0.55688 10.1596 -0.62032 0.09574 0.40423 4.04869 -4.22513 -0.00251 -0.00724 -5.71911 0.75884 0 0 -1.50997 -3.14717 0 0.01682 -0.00776 0.40542 1.83362 0 -0.13513 0 -1.2888 0.01811 0.49387 -7.6995
ASN_199 -4.11294 0.30275 4.36898 -0.24425 0.04164 0.38665 2.15528 -2.12222 -0 -0 -1.4425 -0.79509 0 0 -0.81315 0 0 0.03592 -0.04633 0.08909 0 2.46987 0.19618 0 -0.93687 -0.06473 0.58227 0.05053
LEU_200 -7.18375 1.42251 1.58367 -0.72222 0.63241 0.31761 1.25288 -1.96889 -0.00242 -0.00706 -0.12639 -0.05801 0 0 0 0 0 0.0987 0.00057 0.38021 1.31731 0 -0.1477 0 0.18072 0.11341 0.61984 -2.2966
GLN_201 -3.76385 0.29973 2.87761 -0.65703 0.07473 0.68915 1.12905 -1.5224 -0 -0 -0.52682 -0.264 0 0 -0.81315 0 0 0.00393 -0.09988 0.02285 0 2.94902 -0.1516 0 -0.18838 -0.17011 0.59468 0.48355
GLU_202 -2.90531 0.31372 3.36335 -0.22959 0.04159 0.3869 1.54332 -1.49716 -0 -0 -1.26781 -0.4929 0 0 0 0 0 0.0045 0.07435 0.0195 0 2.88979 0.32275 0 -2.7348 0.19703 0.30228 0.33151
PHE_203 -9.29834 0.70587 2.73277 -0.77811 0.08037 0.08072 1.32979 -2.30468 -0 -0 -1.12794 -0.41964 0 0 0 0 0 0.00922 0.04852 0.10156 0 2.17731 0.14135 0 1.0402 0.12986 0.26869 -5.08246
LYS_204 -3.83914 0.5254 3.87516 -0.46545 0.12159 0.25902 1.47747 -1.71828 -0.01956 -0.16497 -0.81457 -0.19002 0 0 -0.64211 0 0 0.0117 -0.00209 0.00174 1.8505 0 0.08185 0 -1.5107 0.00422 0.86265 -0.29559
PRO_205 -5.13882 0.59734 2.01164 -0.20406 0.00773 0.14974 0.62339 -0.88026 -0 -0 -0.18961 -0.0533 0 0 0 0 0 0.02039 -0.01446 0.00991 0.51228 0 -0.87262 0 -2.4119 0.05669 0.86237 -4.91354
ARG_206 -5.50446 0.2315 5.17606 -0.45268 0.07021 0.28007 1.76914 -2.14103 -8e-05 -0.00018 -2.18234 -0.16754 0 0 -0.66633 -0.78393 0 0.00792 0.02719 0.20302 2.04601 0 -0.23245 0 -1.2888 0.37632 0.45794 -2.77444
SER_207 -4.23758 0.31545 5.54928 -0.02665 0 0.04605 3.1092 -2.34726 -0.00185 -0.03125 -3.14421 -1.18405 0 0 -0.50752 -0.7123 0 0.00415 0.02631 0.06071 0.79039 0 -0.33485 0.75975 -0.77834 1.14006 0.58944 -0.91506
GLN_208 -4.62707 0.24051 5.12787 -0.83911 0.19061 0.90951 2.15213 -2.37307 -0 -0 -2.10423 -1.03415 0 0 0 -0.61806 0 0.01027 -0.06276 0.02133 0 2.95741 -0.25896 0 -0.18838 0.3083 0.55027 0.36241
MET_209 -9.48238 1.36075 4.1546 -0.36903 0.04541 0.17222 2.68197 -2.54433 -0.00017 -0.00305 -2.0163 -0.49516 0 0 -0.50752 0 0 0.02199 0.05925 0.32161 3.28088 0 -0.07884 0 0.60916 -0.3052 0.53071 -2.56342
GLU_210 -9.92847 0.73135 10.5266 -0.21438 0.0282 0.27793 5.52733 -4.63775 -0.0304 -0.24164 -7.12404 -0.55758 0 0 -1.72648 -1.57078 0 0.01059 0.09964 0.47344 0 3.15515 -0.31842 0 -2.7348 -0.30515 0.46543 -8.09422
ILE_211 -7.33391 0.36731 6.59225 -0.49056 0.34394 0.09752 2.75081 -3.20048 -0 -0 -1.90866 0.0416 0 0 0 0 0 0.00285 -0.04143 0.01092 0.4842 0 -0.46266 0 0.73287 -0.15887 0.38317 -1.78911
ASP_212 -7.7621 0.41068 8.42099 -0.10795 0.00882 0.32652 3.78385 -3.85667 -0.01358 -0.09203 -4.8984 -0.35098 0 0 0 -1.24696 0 0.00748 0.03644 0.00414 0 1.68426 0.16133 0 -2.3716 -0.11258 0.38947 -5.57886
PHE_213 -11.9842 1.82142 3.59976 -0.88097 0.0954 0.27852 3.06561 -3.25893 -0.01132 -0.0827 -2.74902 -0.05494 0 0 -0.71795 0 0 0.00975 -0.00438 0.01588 0 1.91267 -0.52396 0 1.0402 -0.08457 0.39303 -8.1207
LEU_214 -7.56509 0.54217 4.08737 -0.46619 0.15184 0.10834 2.25618 -2.49969 -0 -0 -1.78648 0.2468 0 0 -0.17767 0 0 0.05142 -0.05225 0.03349 0.31731 0 -0.29165 0 0.18072 -0.09005 0.53544 -4.41799
GLU_215 -3.19944 0.0466 3.81382 -0.21623 0.02683 0.30627 1.149 -1.76229 -0 -0 -1.14613 -0.52933 0 0 0 0 0 0.01055 -0.05195 0.02317 0 2.96741 -0.18266 0 -2.7348 -0.17106 0.76518 -0.88507
LEU_216 -6.69146 0.50509 4.93317 -0.47343 0.17113 0.0734 2.47202 -2.56389 -0.00734 -0.04142 -2.71768 0.37495 0 0 0 0 0 0.01933 0.10293 0.00238 0.3543 0 -0.2179 0 0.18072 -0.15771 0.74376 -2.93766
ALA_217 -3.76369 0.31578 4.37179 -0.02336 0 0 2.40574 -2.18148 -0.01709 -0.18469 -2.40509 -0.1869 0 0 -0.79569 0 0 0.01189 0.0001 0 0 0 -0.1822 0 1.8394 -0.5435 0.47502 -0.86395
MET_218 -6.29205 0.56802 3.98468 -0.51865 0.18665 0.05704 1.6698 -1.9296 -0.00904 -0.06624 -1.03316 -0.08397 0 0 0 0 0 0.01912 -0.013 0.15651 1.97795 0 0.05776 0 0.60916 -0.19121 0.32178 -0.52845
ASP_219 -3.56564 0.168 4.1527 -0.11003 0.00832 0.33556 1.30868 -1.97283 -0 -0 -0.9242 -0.34656 0 0 0 0 0 0.01881 -0.04997 0.00315 0 1.74218 0.16268 0 -2.3716 0.03787 0.23749 -1.1654
GLU_220 -5.6534 0.37246 5.95565 -0.20148 0.02178 0.27151 2.97871 -2.86145 -0 -0 -3.22948 -0.5061 0 0 -0.79569 0 0 0.00817 0.01231 0.06311 0 3.25151 -0.1781 0 -2.7348 -0.3618 0.19208 -3.395
PHE_221 -12.0411 1.39572 4.11917 -0.93624 0.05052 0.30791 3.06372 -3.27882 -0 -0 -2.67308 -0.00793 0 0 0 0 0 0.00539 -0.01145 0.0386 0 1.83426 -0.31747 0 1.0402 -0.19248 0.28228 -7.32079
ILE_222 -8.84867 0.62727 5.46307 -0.49261 0.26232 0.1003 2.83462 -3.261 -0.00695 -0.05604 -2.88182 0.00037 0 0 0 0 0 0.00444 0.01542 0.00113 0.54775 0 -0.41723 0 0.73287 0.01513 0.67655 -4.68308
GLU_223 -3.47027 0.14984 4.40905 -0.20632 0.02533 0.28025 1.6657 -2.05651 -0 -0 -1.49646 -0.55486 0 0 0 0 0 0.00458 -0.04245 0.01453 0 3.05803 -0.2156 0 -2.7348 -0.1873 0.65696 -0.70032
ARG_224 -5.02949 0.36064 3.89808 -0.932 0.20577 0.59426 1.74617 -1.92378 -0 -0 -1.2907 0.24746 0 0 0 0 0 0.01169 -0.04983 0.07016 2.7568 0 -0.14466 0 -1.2888 -0.37541 0.34398 -0.79966
TYR_225 -8.95537 0.85935 3.76366 -0.6768 0.06621 0.36151 2.01233 -2.31889 -0 -0 -2.5386 -0.25383 0 0 0 -0.6289 0 0.01057 -0.0574 0.10646 0 2.00892 -0.25536 0.02743 1.2797 -0.41947 0.49401 -5.11447
LYS_226 -2.92393 0.16761 4.01758 -0.33653 0.06106 0.21708 2.18729 -1.82597 -0.00018 -0.00281 -2.53488 -0.36466 0 0 -0.52718 0 0 0.00875 0.02075 0.01007 1.57099 0 -0.18102 0 -1.5107 -0.36719 0.36134 -1.95254
LEU_227 -8.63173 1.35221 2.36555 -0.53134 0.24582 0.15727 2.17433 -2.3258 -0 -0 -1.57736 0.08279 0 0 0 0 0 0.03524 -0.03898 0.09337 0.19594 0 -0.056 0 0.18072 -0.36555 0.36699 -6.27652
GLU_228 -1.9865 0.08636 1.84937 -0.51518 0.11412 0.76885 0.65618 -0.99 -0 -0 0.39271 -1.08359 0 0 0 0 0 1.18566 6.29154 0.02727 0 3.95013 0.2243 0 -2.7348 0.13638 13.1614 21.5342
GLY_229 -2.60615 0.32612 2.73655 -0.0001 0 0 1.58356 -1.41792 -0.00018 -0.00281 -1.24017 -0.37674 0 0 0 0 0 0.23076 0.08114 0 0 0 0.0967 0 0.83697 1.78148 13.1864 15.2155
TYR_230 -10.726 2.64479 1.67356 -0.84469 0.14893 0.17492 3.13004 -2.44196 -0.02895 -0.23827 -1.80048 -0.54045 0 0 0 0 0 0.93438 0.07489 0.03792 0 2.81317 -0.06447 0.00245 1.2797 1.4082 1.24536 -1.1169
ALA_231 -5.59768 0.38673 4.3113 -0.03104 0.01871 0 2.77745 -2.721 -0 -0 -3.54201 -0.48637 0 0 0 0 0 0.11294 0.19013 0 0 0 -0.1075 0 1.8394 0.38655 1.18543 -1.27694
PHE_232 -11.2172 2.40574 2.85106 -0.66409 0.03264 0.23782 3.2351 -2.92165 -0 -0 -3.81756 -0.03398 0 0 0 0 0 0.01076 -0.05929 0.82497 0 2.91391 0.14473 0 1.0402 0.26064 0.74792 -4.00827
GLU_233 -5.49853 0.51537 5.28992 -0.55337 0.28619 1.53987 0.82308 -2.54633 -0.01459 -0.11294 -0.74878 -2.95389 0 0 0 0 0 0.05329 -0.02997 0.03524 0 3.66236 -0.26257 0 -2.7348 -0.37734 0.62742 -3.00038
HIS_D_234 -6.74298 0.80849 6.60521 -0.55811 0.00831 0.48577 2.57428 -3.34765 -0.01744 -0.10641 -2.39507 -0.31007 0 0 0 0 0 0.06195 0.29615 0.04029 0 2.06512 -0.15458 0 -0.45461 0.54673 0.69492 0.10033
ILE_235 -9.67782 0.62425 3.598 -0.50972 0.34628 0.10637 2.94328 -3.0822 -0.02768 -0.12139 -2.23089 0.01882 0 0 0 0 0 0.00989 0.00699 0.13588 0.63284 0 -0.36916 0 0.73287 0.76918 0.89087 -5.20335
VAL_236 -7.53962 1.10669 0.95774 -0.2978 0.23411 0.06691 1.63707 -1.96943 -0.0127 -0.1269 -0.71168 -0.3803 0 0 0 0 0 0.02538 -0.02533 0.09923 0.27336 0 -0.48264 0 1.9342 0.03415 0.49836 -4.67918
TYR_237 -10.509 1.01105 3.94964 -0.61337 0.02457 0.30015 2.52503 -2.71143 -0.03051 -0.27771 -2.1262 -0.20183 0 0 -0.41785 0 0 0.01945 -0.0398 0.02703 0 2.36329 -0.00629 0.00121 1.2797 -0.00709 0.4875 -4.95248
GLY_238 -4.2828 0.51874 3.54959 -0.00017 0 0 1.94155 -2.08188 -0.02521 -0.07557 -1.51471 -0.17491 0 0 -0.49651 0 0 0.02447 -0.10362 0 0 0 -1.4927 0 0.83697 0.1147 0.54262 -2.71944
ASP_239 -5.115 0.2001 6.84868 -0.22597 0.12353 0.72029 3.7749 -3.0928 -0.03967 -0.2536 -4.88238 -1.44813 0 0 -0.65151 -0.77159 0 0.02009 0.00444 0.04052 0 2.11355 -0.42113 0 -2.3716 0.21124 0.44432 -4.77172
PHE_240 -8.18243 1.19605 2.26398 -0.68804 0.19024 0.40327 1.78965 -2.14383 -0.00617 -0.01917 -0.35583 0.11542 0 0 0 0 0 0.02765 -0.06274 0.01041 0 2.38651 -0.20233 0 1.0402 -0.26935 0.49195 -2.01457
SER_241 -2.35851 0.05838 3.22108 -0.03771 0 0.04824 1.49908 -1.50305 -0.01126 -0.1225 -2.44208 -0.4536 0 0 -0.65151 -0.77159 0 0.04921 -0.0197 0.05168 0.42003 0 -0.06731 1.80381 -0.77834 -0.39536 0.40489 -2.05612
HIS_242 -4.26177 0.53262 4.9662 -0.39811 0.00579 0.42195 1.70687 -2.43525 -0.00737 -0.06825 -1.30789 -0.2822 0 0 -0.4405 0 0 0.00813 -0.00276 0.02068 0 1.87631 -0.07569 0 -0.45461 -0.14306 0.26621 -0.0727
SER_243 -3.35348 0.23608 2.76832 -0.027 0 0.04189 1.33116 -1.58163 -0.0166 -0.10271 -0.76343 -1.08057 0 0 0 0 0 0.00767 0.07196 0.01048 0.33122 0 0.11682 0.60256 -0.77834 -0.29509 0.20541 -2.27529
GLN_244 -4.29929 0.53932 3.85733 -0.36485 0.05634 0.20291 1.27687 -1.77617 -0.01487 -0.07893 -0.40696 -0.15018 0 0 0 0 0 0.01697 -0.0434 0.00583 0 3.11752 0.31336 0 -0.18838 -0.22194 0.22294 2.06443
LEU_245 -9.0078 1.50675 3.35991 -0.49861 0.33762 0.09392 1.3605 -2.57345 -0.03168 -0.10966 -1.64923 0.28992 0 0 0 0 0 0.00501 0.0167 0.41623 0.89406 0 -0.13241 0 0.18072 -0.2557 0.60396 -5.19325
GLY_246 -3.36881 0.24005 3.48499 -0.00041 0 0 2.09355 -1.79479 -0 -0 -2.06382 -0.28109 0 0 0 0 0 0.01102 0.06647 0 0 0 0.47142 0 0.83697 0.19542 0.55562 0.44658
GLY_247 -3.46596 0.38574 2.79156 -0.00015 0 0 0.39932 -1.6085 -0.00093 -0.01101 -0.19772 -0.26861 0 0 0 0 0 0.01111 -0.22121 0 0 0 -1.34906 0 0.83697 0.421 0.32777 -1.94968
LEU_248 -7.41891 0.75678 2.54089 -0.51253 0.24122 0.16527 1.7864 -2.37093 -0.01903 -0.0564 -0.33542 -0.05348 0 0 0 0 0 0.02195 -0.05189 0.19047 0.30392 0 0.7338 0 0.18072 0.404 0.49705 -2.99613
HIS_D_249 -7.83266 0.797 5.91561 -0.45744 0.03153 0.59328 3.11111 -3.25352 -0 -0 -3.05935 -0.29555 0 0 -0.79924 0 0 0.00789 0.00934 7e-05 0 1.64934 -0.20428 0 -0.45461 0.21339 0.50962 -3.51848
LEU_250 -7.76191 1.20392 1.69732 -0.4867 0.18677 0.10994 1.98713 -2.20769 -0.04038 -0.24829 -1.23479 0.08996 0 0 0 0 0 0.00416 -0.02421 0.52096 1.65713 0 -0.17778 0 0.18072 -0.32051 0.5113 -4.35297
LEU_251 -8.12728 0.88613 4.1759 -0.73308 0.40637 0.34013 2.17539 -2.85029 -0.00018 -0.0021 -1.63279 0.02136 0 0 0 0 0 0.0549 -0.05139 0.03283 1.02054 0 -0.23981 0 0.18072 -0.19958 0.64304 -3.89918
ILE_252 -9.1211 1.03512 1.51325 -0.61012 0.41768 0.19024 1.45841 -2.29714 -0.00809 -0.06794 -0.76929 -0.0155 0 0 0 0 0 0.06291 -0.08105 0.01252 1.36434 0 0.17721 0 0.73287 -0.27375 0.74256 -5.53685
GLY_253 -4.7767 0.61319 4.41899 -6e-05 0 0 2.66133 -2.45975 -0 -0 -2.09646 -0.42581 0 0 0 0 0 0.00511 -0.07102 0 0 0 0.31143 0 0.83697 0.38286 0.57472 -0.0252
LEU_254 -9.00944 1.0731 2.56456 -0.48094 0.15577 0.10873 2.75803 -2.69655 -0 -0 -1.61898 0.21516 0 0 0 0 0 0.02378 -0.04786 0.03619 0.37173 0 -0.26572 0 0.18072 0.37754 0.50887 -5.74531
ALA_255 -5.81898 0.35142 3.10031 -0.02285 0 0 1.9488 -2.39974 -0 -0 -1.4594 -0.36704 0 0 0 0 0 0.0128 -0.00647 0 0 0 -0.3455 0 1.8394 -0.46223 0.41711 -3.21238
LYS_256 -8.40827 0.75703 9.68258 -0.46892 0.10306 0.27299 5.0827 -4.22275 -0.00624 -0.05061 -6.37952 0.1085 0 0 -0.89563 0 0 0.03893 -0.0218 0.4081 2.37747 0 -0.01635 0 -1.5107 -0.22521 0.44702 -2.92762
ARG_257 -8.87173 0.87926 8.58695 -0.6468 0.17829 0.34933 4.95559 -3.91902 -0.00892 -0.07114 -5.85603 0.32404 0 0 -0.91437 -0.81136 0 0.05748 -0.0143 0.42888 2.57524 0 -0.18544 0 -1.2888 -0.18901 0.82792 -3.61393
PHE_258 -8.03976 1.25374 3.93262 -0.91709 0.18915 0.48074 2.72552 -2.74627 -0 -0 -1.87736 -0.01102 0 0 0 0 0 0.05017 -0.10468 0.22536 0 3.38121 0.22097 0 1.0402 -0.33508 0.67564 0.14405
LYS_259 -3.63409 0.36976 3.81102 -0.36249 0.04863 0.20245 1.66974 -1.68187 -0 -0 -1.28084 0.16299 0 0 0 0 0 0.02306 -0.0106 0.04976 2.38624 0 -0.12027 0 -1.5107 -0.33113 0.26675 0.05841
GLU_260 -3.21979 0.14567 4.19511 -0.19419 0.02864 0.27874 1.78001 -1.70552 -0.00892 -0.07114 -2.00751 -0.56067 0 0 0 -0.81136 0 0.0108 -0.0264 0.0189 0 3.00865 -0.09171 0 -2.7348 -0.10477 0.31118 -1.75911
SER_261 -4.36753 0.47221 5.49513 -0.03395 0.0047 0.0604 2.71621 -2.45401 -0.00292 -0.0779 -0.72741 -0.92771 0 0 0 -0.59437 0 0.03625 -0.05042 0.01924 0.09865 0 -0.25623 0.87284 -0.77834 0.72286 1.13838 1.36609
PRO_262 -3.79174 0.42625 1.56646 -0.18906 0.00079 0.13208 1.38326 -1.09919 -0.00107 -0.00573 -0.99337 0.05615 0 0 0 0 0 0.02196 -0.02356 0.01922 0.66957 0 -0.95018 0 -2.4119 0.22792 1.10455 -3.85761
PHE_263 -9.22143 1.34755 1.04837 -0.61894 0.28206 0.30354 1.64081 -1.87142 -0 -0 -0.63643 0.13029 0 0 0 0 0 0.03917 0.41763 0.02127 0 3.71507 -0.32228 0 1.0402 -0.48969 0.99894 -2.17531
GLU_264 -4.07079 0.48552 4.02022 -0.46639 0.08676 0.65149 2.0741 -1.84786 -0.00132 -0.0046 -2.28612 -1.07576 0 0 0 0 0 0.01374 -0.07976 0.02379 0 3.86847 0.30075 0 -2.7348 -0.07249 1.01326 -0.10176
LEU_265 -5.64787 0.72151 0.45861 -0.49293 0.24266 0.12816 0.37349 -1.15542 -0 -0 -0.22524 -0.05282 0 0 0 0 0 0.04101 -0.0682 0.14478 1.09518 0 -0.15019 0 0.18072 0.28464 0.43598 -3.68595
GLU_266 -5.46141 0.43011 6.23141 -0.31385 0.06089 0.38059 3.30828 -2.7198 -0.02453 -0.18523 -3.89057 -0.41493 0 0 0 -0.54415 0 0.008 -0.08472 0.05637 0 3.02199 0.3133 0 -2.7348 0.33833 0.46485 -1.75988
ASP_267 -3.87892 0.16967 5.55565 -0.21531 0.04594 0.69864 1.52605 -2.20171 -0.01018 -0.09357 -2.69551 -1.00647 0 0 0 -0.65258 0 0.01374 0.01396 0.21629 0 2.02585 -0.80548 0 -2.3716 0.03245 0.45804 -3.17506
PHE_268 -7.79008 0.9172 3.24524 -0.68842 0.08709 0.32182 1.85599 -2.33562 -0.02434 -0.16061 -0.24325 -0.07653 0 0 0 0 0 0.01178 -0.0136 0.00289 0 3.05711 -0.18816 0 1.0402 -0.16455 0.54515 -0.60069
ILE_269 -5.64861 1.14209 1.30936 -0.67793 0.71553 0.16584 1.11441 -1.59563 -0.05424 -0.25832 -1.01352 -0.21018 0 0 0 0 0 0.00695 -0.01554 0.00696 1.08985 0 -0.23301 0 0.73287 0.15384 1.29975 -1.96952
PRO_270 -5.36912 1.14803 3.251 -0.17885 0.07056 0.12821 1.06477 -1.3951 -0 -0 -0.54734 0.00219 0 0 0 0 0 0.01478 0.00093 0.01534 0.1791 0 -0.82653 0 -2.4119 0.52158 1.20657 -3.12577
MET_271 -7.38874 0.56825 4.76428 -0.43021 0.16974 -0.00978 1.87065 -2.22606 -0.01368 -0.14334 -2.60054 0.14836 0 0 -0.42987 0 0 0.06264 -0.00159 0.14607 2.03188 0 -0.06235 0 0.60916 0.35863 0.39213 -2.18439
ASP_272 -5.29786 0.60813 7.32332 -0.20074 0.082 0.64836 2.25452 -2.81082 -0.0431 -0.36594 -4.56089 -1.33887 0 0 -0.55347 0 0 0.05647 -0.08443 0.16407 0 2.83342 -0.7404 0 -2.3716 -0.11993 0.34331 -4.17445
SER_273 -3.49557 0.16087 4.35236 -0.02973 0 0.06974 0.79705 -1.94141 -0.01442 -0.08951 -0.06102 -0.27815 0 0 0 0 0 0.02147 0.016 0.00204 0.13284 0 -0.46226 0.63242 -0.77834 -0.28514 0.22334 -1.02742
THR_274 -5.57183 0.56952 3.19683 -0.20321 0.09296 0.07514 1.93542 -1.90264 -0.0087 -0.12013 -1.394 -0.71229 0 0 0 -1.36537 0 0.06348 -0.01183 0.01066 0.12241 0 0.00679 4.20052 -1.0874 -0.11495 0.22236 -1.99627
VAL_275 -6.73428 1.19496 1.01295 -0.25372 0.1523 0.0488 0.73654 -1.69372 -0.00627 -0.02156 -0.12968 -0.24291 0 0 0 0 0 0.06252 -0.0566 0.02272 0.34061 0 -0.807 0 1.9342 -0.21409 0.4603 -4.19394
LYS_276 -5.81474 0.49723 5.07181 -0.55125 0.13125 0.27924 2.44941 -2.37324 -0.00785 -0.0273 -1.86121 0.20757 0 0 0 0 0 0.05987 0.00127 0.09072 2.87686 0 0.17129 0 -1.5107 -0.25079 0.49911 -0.06145
ASN_277 -4.25385 0.23528 3.9259 -0.26251 0.04406 0.43107 1.95419 -2.0247 -0.05112 -0.29866 -1.6939 -0.79577 0 0 -1.56008 0 0 0.11367 -0.04406 0.01823 0 1.94954 -0.29208 0 -0.93687 -0.06834 0.62136 -2.98863
TYR_278 -11.216 1.75002 4.42109 -1.08656 0.28989 0.63288 2.99925 -3.18656 -0.0219 -0.14616 -3.00055 -0.25912 0 0 0 0 0 0.10011 0.00271 0.01665 0 2.3665 -0.34042 0.02526 1.2797 -0.18921 0.93282 -4.62962
PHE_279 -9.07089 1.26265 4.07072 -0.70136 0.31071 0.11675 2.81327 -2.73519 -0.02039 -0.07979 -2.35284 -0.38302 0 0 0 0 0 0.05448 -0.04689 0.6261 0 3.4073 -0.15977 0 1.0402 -0.19012 1.14295 -0.89513
ILE_280 -9.3475 2.06523 2.04708 -0.61925 0.58252 0.16367 2.70238 -2.39486 -0.00492 -0.05234 -2.95019 0.07916 0 0 0 0 0 0.0201 0.26065 0.35704 1.63711 0 -0.75251 0 0.73287 -0.23115 1.35453 -4.35037
THR_281 -6.64173 0.3792 3.75872 -0.17019 0.08857 0.06151 2.60899 -2.34959 -0.02146 -0.08561 -2.49269 -0.29229 0 0 0 0 0 0.01526 0.02098 0.00049 0.18525 0 -0.14976 2.28698 -1.0874 -0.13462 0.93112 -3.08825
ASP_282 -7.65921 0.53682 9.21956 -0.23794 0.17609 0.76803 4.95821 -4.15698 -0.01556 -0.13482 -6.28197 -1.58785 0 0 -0.57312 -0.59437 0 0.0074 -0.085 0.00334 0 2.13282 -0.7201 0 -2.3716 -0.13041 0.41978 -6.32687
ALA_283 -3.7038 0.24996 2.67159 -0.02572 0.00088 0 1.63525 -1.74266 -0.00659 -0.0722 -0.89265 -0.38809 0 0 0 0 0 0.01519 -0.11596 0 0 0 -0.18996 0 1.8394 -0.50126 0.46155 -0.76508
GLN_284 -3.97667 0.33654 5.01982 -0.88936 0.16248 0.98718 1.82974 -2.14414 -0.00287 -0.07671 -1.83299 -0.76911 0 0 -0.57312 -0.59676 0 0.07469 -0.03808 0.09287 0 3.49493 -0.03161 0 -0.18838 -0.18932 0.58393 1.27303
THR_285 -7.62856 0.34825 7.09015 -0.12276 0.07339 0.07073 4.37738 -3.48944 -0.0156 -0.13597 -4.062 -1.37795 0 0 -0.86461 0 0 0.01439 -0.05688 0.13905 0.18782 0 -0.57606 2.27069 -1.0874 -0.00705 0.60446 -4.24796
GLY_286 -4.66374 0.7469 3.20055 -7e-05 0 0 1.86215 -2.14602 -0.00581 -0.03762 -1.48955 -0.40666 0 0 0 0 0 0.00574 -0.15558 0 0 0 -1.48999 0 0.83697 -0.62585 0.38499 -3.98357
SER_287 -7.18762 0.86237 6.47 -0.02918 0.00056 0.02417 3.27105 -3.25816 -0 -0 -4.03351 -0.34509 0 0 -1.3051 0 0 0.00569 -0.06515 0.00471 0.42801 0 0.01308 1.71928 -0.77834 -0.77645 0.50875 -4.47094
SER_288 -5.26415 0.76639 4.62831 -0.02736 0 0.06492 2.79323 -2.34863 -0.01557 -0.11939 -2.42409 -0.26574 0 0 0 0 0 0.02034 0.06292 0.00072 0.07587 0 -0.51245 0.60048 -0.77834 -0.43117 0.52885 -2.64488
LYS_289 -7.46396 0.57482 6.50242 -0.36054 0.04431 0.15423 3.11289 -2.7681 -0.02578 -0.09973 -2.65347 0.02051 0 0 0 0 0 0.07691 0.04639 0.07955 2.00171 0 -0.11461 0 -1.5107 0.13366 0.43303 -1.81646
CYS_290 -3.96562 0.74554 1.46023 -0.17712 0.48606 0.08248 0.89128 -1.00019 -0.02611 -0.22402 0.24874 -2.18896 0 0 0 0 0 6.88622 8.90211 0.02668 1.04965 0 -0.04566 0 3.6196 0.65402 13.3947 30.8196
VAL_291 -4.53861 0.94252 2.49324 -0.30971 0.47647 0.08272 1.11161 -1.7198 -0.00102 -0.00282 -0.01031 -0.60208 0 0 0 0 0 1.11959 0.24431 0.03629 0.16507 0 1.48636 0 1.9342 2.10633 14.7873 19.8017
CYS_292 -6.68329 1.40449 4.25163 -0.04646 0 0.01681 2.39555 -2.22113 -0.03958 -0.29408 -2.20773 -0.4506 0 0 0 0 0 0.15329 0.06143 0.13805 0.27563 0 0.12691 0 3.6196 1.76366 2.24449 4.50868
SER_293 -4.31384 0.48031 3.6329 -0.03276 0.00242 0.05838 1.96769 -1.84622 -0.03594 -0.20319 -1.00452 -0.77167 0 0 -0.79924 0 0 0.14063 -0.04302 0.0226 0.40866 0 0.4342 0.60087 -0.77834 0.32158 0.71856 -1.03996
VAL_294 -7.70555 1.51446 2.83315 -0.38087 0.34528 0.09293 2.23754 -2.5708 -0.00579 -0.01819 -2.43241 -0.11363 0 0 0 0 0 0.06822 -0.05427 0.05044 0.80629 0 -0.78127 0 1.9342 0.11835 0.53078 -3.53114
ILE_295 -7.77538 0.86049 1.71001 -0.57211 0.5246 0.12843 2.22433 -2.01048 -0.04775 -0.35178 -2.46975 -0.05972 0 0 0 0 0 0.03275 -0.03261 0.14246 1.56914 0 -0.75666 0 0.73287 -0.38214 0.74044 -5.79287
ASP_296 -6.88357 0.53402 9.07091 -0.28079 0.13084 0.93407 4.06331 -3.73999 -0.07839 -0.53746 -6.55411 -0.86141 0 0 -0.86785 -1.5764 0 0.05663 0.01417 0.00342 0 2.05428 -0.66706 0 -2.3716 -0.27674 0.73208 -7.10166
LEU_297 -6.86281 0.52452 2.19608 -0.47686 0.10415 0.08721 1.11625 -1.92631 -0.0333 -0.23205 -0.29901 0.2125 0 0 0 0 0 0.06872 -0.02901 0.05092 0.84361 0 -0.36891 0 0.18072 -0.18763 1.05788 -3.97333
LEU_298 -6.63119 0.5557 5.72177 -0.45088 0.16515 0.08267 2.12282 -2.80199 -0.02859 -0.16707 -2.80398 0.26319 0 0 0 0 0 0.03603 -0.04317 0.17573 0.69474 0 -0.04664 0 0.18072 -0.4162 1.03295 -2.35824
LEU_299 -8.48005 1.01271 2.39818 -0.67217 0.19961 0.25138 2.66468 -2.29336 -0 -0 -2.1306 0.06532 0 0 -1.06015 0 0 0.02918 -0.02697 0.07861 1.0866 0 -0.23388 0 0.18072 -0.42202 0.70219 -6.65002
ASP_300 -4.50758 0.33944 5.95663 -0.11863 0.01246 0.36572 2.13039 -2.49326 -0.00017 -0.00305 -2.75616 -0.41764 0 0 0 -0.7123 0 0.01079 -0.06669 0.019 0 1.70473 0.11687 0 -2.3716 -0.30802 0.54465 -2.55441
ASP_301 -6.50997 0.48782 6.58509 -0.10934 0.01647 0.33825 2.64267 -3.07991 -0.02841 -0.16466 -2.15713 -0.05365 0 0 0 0 0 0.00469 0.18419 0.02319 0 2.03209 -0.1054 0 -2.3716 -0.28604 0.37359 -2.17806
PHE_302 -11.0787 1.48991 2.45689 -0.96072 0.05924 0.32786 3.04024 -2.97531 -0 -0 -2.08809 -0.05067 0 0 0 0 0 0.01229 -0.01179 0.04358 0 1.90235 -0.45962 0 1.0402 -0.08394 0.41766 -6.91858
VAL_303 -7.86616 1.37301 4.00181 -0.322 0.22179 0.07192 2.85097 -2.86019 -0 -0 -2.23669 -0.1212 0 0 0 0 0 0.03142 0.01157 0.00094 0.05426 0 -0.26467 0 1.9342 -0.01991 0.67984 -2.45911
GLU_304 -4.79406 0.13551 5.72654 -0.3362 0.06785 0.35387 2.85522 -2.61761 -0 -0 -2.60036 -0.57082 0 0 0 -0.72668 0 0.03592 -0.03915 0.00214 0 4.30443 -0.16899 0 -2.7348 -0.26489 0.54018 -0.83191
ILE_305 -8.15386 0.8194 4.0028 -0.50873 0.32533 0.09984 2.89648 -2.8679 -0 -0 -2.41095 0.12789 0 0 -0.67944 0 0 0.02958 -0.05032 0.26043 0.4884 0 -0.43512 0 0.73287 -0.17785 0.36587 -5.1353
ILE_306 -10.0047 1.93793 2.8908 -0.50018 0.33975 0.09152 2.64742 -2.85879 -0.02265 -0.14694 -1.68867 0.44388 0 0 0 0 0 0.02282 0.01995 0.01972 1.06705 0 0.01783 0 0.73287 -0.01552 0.90378 -4.10212
LYS_307 -4.45987 0.42592 5.35601 -0.52138 0.23505 0.32126 2.78686 -2.39466 -0 -0 -2.64524 0.12593 0 0 -0.52718 0 0 0.02082 -0.0133 0.07588 2.23799 0 -0.03442 0 -1.5107 -0.38534 0.91387 0.00752
SER_308 -2.52645 0.13658 3.55736 -0.04403 0.00072 0.06403 1.69732 -1.61009 -0 -0 -1.96711 -0.32645 0 0 -0.67944 0 0 0.03177 0.04551 0.34038 0.22118 0 -0.33785 1.98976 -0.77834 -0.64822 0.48247 -0.3509
GLN_309 -7.15079 0.71463 4.27986 -0.29985 0.06652 0.27087 2.40959 -2.57903 -0.02265 -0.14694 -0.80452 -0.41939 0 0 0 0 0 0.01841 0.05653 0.18734 0 3.22159 -0.00875 0 -0.18838 -0.5208 0.46667 -0.44908
ASP_310 -3.13196 0.15706 4.19528 -0.24496 0.1192 0.80847 2.31399 -1.91898 -0.0119 -0.09224 -2.7838 -1.19149 0 0 -0.70062 -0.69327 0 0.0771 0.12862 0.00535 0 1.96426 -0.81644 0 -2.3716 -0.38724 0.42912 -4.14606
LEU_311 -6.50548 0.83772 2.66706 -0.55228 0.39498 0.16482 1.3086 -2.0384 -0.00176 -0.00497 -0.31556 0.14644 0 0 0 0 0 0.40893 0.11269 0.61405 0.07355 0 -0.04393 0 0.18072 -0.2934 0.47017 -2.37607
SER_312 -2.13525 0.16282 3.0643 -0.04035 0.00042 0.05799 1.52304 -1.3855 -0 -0 -2.85523 -0.33736 0 0 -0.70062 -0.69327 0 0.0997 -0.05151 0.04507 0.33237 0 -0.279 1.77548 -0.77834 -0.45149 0.44907 -2.19769
VAL_313 -4.49679 0.49651 3.36116 -0.28543 0.19844 0.05995 1.57635 -1.97351 -0.0119 -0.09224 0.14371 -0.0503 0 0 0 0 0 0.02831 -0.06798 0.00897 0.0941 0 -0.47059 0 1.9342 -0.61362 0.38159 0.22094
VAL_314 -3.03705 0.13575 2.30212 -0.30983 0.22405 0.07076 1.73957 -1.3666 -0 -0 -1.10594 -0.08208 0 0 0 0 0 0.01933 0.03152 0.00017 0.0417 0 -0.3072 0 1.9342 -0.28497 0.35975 0.36524
SER_315 -3.60791 0.59019 1.54964 -0.03908 0 0.08867 0.4455 -1.10844 -0 -0 -0.42831 0.02325 0 0 0 0 0 0.01065 -0.02964 0.02325 0.53008 0 -0.26369 0.60218 -0.77834 -0.01329 0.26451 -2.14076
LYS_316 -4.70484 0.47714 3.86741 -0.31761 0.03346 0.11356 2.12302 -1.92705 -0.00241 -0.00669 -2.12151 0.05443 0 0 0 0 0 0.01254 0.1125 0.09191 1.88806 0 0.25191 0 -1.5107 0.21632 0.39685 -0.95168
VAL_317 -3.99893 0.49665 1.51332 -0.27328 0.16489 0.05552 0.32454 -1.20497 -0.00591 -0.01814 -0.34132 -0.15748 0 0 0 0 0 0.01964 -0.0339 0.00292 0.17827 0 -0.59138 0 1.9342 -0.00449 0.44815 -1.49169
VAL_318 -5.98258 0.30423 2.78277 -0.27841 0.16753 0.05773 2.46725 -2.06664 -0.0031 -0.00852 -2.33121 -0.19684 0 0 0 0 0 0.0287 -0.0338 0.00022 0.17205 0 -0.59217 0 1.9342 -0.41085 0.35557 -3.63387
LYS_319 -3.49615 0.25527 3.44743 -0.50277 0.15158 0.24319 1.05917 -1.43779 -0.00591 -0.01814 -2.36583 0.14084 0 0 0 -0.45297 0 0.01162 -0.05152 0.10813 2.58722 0 0.23554 0 -1.5107 -0.18736 0.24778 -1.54139
VAL_320 -6.13185 0.60527 1.93427 -0.26715 0.17179 0.05514 1.96357 -1.83927 -0.00069 -0.00183 -1.73245 -0.29409 0 0 0 0 0 0.01021 -0.08253 0.17944 0.30651 0 -0.77537 0 1.9342 -0.19145 0.39821 -3.75808
THR_321 -5.78888 0.72495 3.44452 -0.17109 0.06997 0.06516 1.93588 -2.17099 -0.01145 -0.08572 -2.08368 0.08891 0 0 0 0 0 0.03464 -0.08218 0.06897 0.06798 0 0.25593 2.24581 -1.0874 -0.09648 0.5215 -2.05366
ILE_322 -9.72515 1.37005 3.42675 -0.44473 0.28703 0.08869 2.63289 -3.04812 -0 -0 -2.16243 -0.04755 0 0 0 0 0 0.00697 -0.05725 0.30133 0.36882 0 -0.52555 0 0.73287 -0.00499 0.54353 -6.25684
ASP_323 -8.31568 1.0471 8.978 -0.11472 0.03163 0.35811 5.17786 -4.1512 -0.02687 -0.21283 -8.34322 -0.82315 0 0 -1.8169 -1.57165 0 0.02124 -0.07288 0.00691 0 2.51513 -0.56268 0 -2.3716 -0.37901 0.56222 -10.0642
TYR_324 -9.50608 0.96805 1.7441 -0.59499 0.09021 0.3332 1.70779 -2.08461 -0.02175 -0.16269 -1.02263 -0.33713 0 0 -0.89663 -0.43038 0 0.00981 0.07721 0.02178 0 2.09279 0.24598 0.01764 1.2797 -0.14732 0.75446 -5.8615
THR_325 -5.30256 0.59374 4.68164 -0.20926 0.1009 0.07974 2.69517 -2.54946 -0.00992 -0.08643 -2.51641 -1.11257 0 0 0 0 0 0.05348 0.17661 0.00128 1.63011 0 -0.59783 2.29697 -1.0874 -0.1151 0.73049 -0.54681
GLU_326 -3.3401 0.22253 3.52662 -0.22515 0.04276 0.35951 1.17127 -1.38667 -0.00693 -0.02087 -2.50622 -0.50734 0 0 0 -0.45297 0 0.06356 -0.00906 0.02437 0 3.52645 0.31173 0 -2.7348 -0.12369 0.30662 -1.75837
ILE_327 -6.60302 0.69568 2.25572 -0.48138 0.36903 0.09572 2.1221 -2.00435 -0 -0 -1.86463 0.06043 0 0 0 0 0 0.03994 -0.02396 0.02493 0.43526 0 -0.77385 0 0.73287 -0.16303 0.46407 -4.61844
SER_328 -3.29306 0.20416 2.17474 -0.02959 0.00136 0.02461 1.21026 -1.36378 -0.00693 -0.02087 -1.85562 -0.06296 0 0 0 0 0 0.02183 0.02029 0.01122 0.50228 0 0.42596 0.60004 -0.77834 -0.19932 0.47808 -1.93565
PHE_329 -10.9283 1.34198 2.57142 -0.52995 0.08544 0.25237 2.76282 -2.67546 -0 -0 -2.89858 -0.04102 0 0 0 0 0 0.00483 -0.03249 0.02237 0 2.32667 -0.13159 0 1.0402 -0.04067 0.38181 -6.48816
MET_330 -8.03198 0.75664 4.48945 -0.50801 0.11764 0.03094 2.73282 -2.70246 -0.01343 -0.05256 -2.67499 -0.2133 0 0 0 0 0 0.05032 -0.06146 0.18682 2.59309 0 0.26525 0 0.60916 -0.09744 0.38726 -2.13623
LEU_331 -8.98239 0.87315 3.03562 -0.60678 0.22248 0.16168 2.7871 -2.59831 -0 -0 -2.88459 0.28782 0 0 0 0 0 0.01926 0.14668 0.00644 0.76887 0 -0.21109 0 0.18072 0.01098 0.29359 -6.48878
TRP_332 -8.10599 0.67363 4.897 -0.83256 0.04528 0.33432 3.34556 -2.85645 -0.02283 -0.17547 -3.85456 -0.24197 0 0 0 0 0 0.00199 -0.01754 0.00396 0 1.46136 0.03123 0 1.6906 0.15629 0.38495 -3.0812
CYS_333 -6.78621 0.51819 3.3483 -0.04834 0 0.01325 2.06896 -1.84291 -0 -0 -1.70385 -0.89596 0 0 0 0 0 0.00739 0.01011 0.00195 0.40726 0 -0.0248 0 3.6196 0.29385 0.38694 -0.62626
LYS_334 -4.43771 0.56115 7.25383 -0.61439 0.09916 0.32325 3.20237 -2.80661 -0.01028 -0.12281 -5.99159 0.57914 0 0 0 -0.53288 0 0.00708 -0.02836 0.12893 1.67777 0 -0.04922 0 -1.5107 0.53135 0.53934 -1.20116
ASP_335 -2.76319 0.49193 4.87246 -0.12825 0.02084 0.40876 1.78181 -1.86146 -0 -0 -4.17684 -0.89992 0 0 0 -0.53288 0 0.01 -0.08912 0.19344 0 2.4456 -0.57522 0 -2.3716 0.13328 0.51425 -2.52612
GLY_336 -2.46057 0.17579 2.22644 -5e-05 0 0 0.40543 -1.23425 -0.00176 -0.00497 -0.09158 -0.37551 0 0 0 0 0 0.00625 -0.18025 0 0 0 -1.46505 0 0.83697 -0.81772 0.38683 -2.59402
HIS_337 -5.77382 0.43563 5.54869 -0.43015 0.01098 0.48029 3.41031 -2.88078 -0 -0 -3.04123 -0.12991 0 0 0 0 0 0.00299 0.00714 0.11001 0 2.06333 -0.06468 0 -0.45461 -0.59187 0.38639 -0.9113
VAL_338 -8.4451 1.52304 1.78358 -0.29873 0.29018 0.06775 2.39046 -2.32969 -0 -0 -1.75361 -0.02979 0 0 0 0 0 0.07672 -0.02858 3e-05 0.0781 0 -0.45625 0 1.9342 -0.32154 0.6764 -4.84285
GLU_339 -4.3262 0.14965 3.78762 -0.41816 0.06392 0.8076 1.14229 -1.80521 -0.01028 -0.12281 -0.53618 -0.41781 0 0 0 0 0 0.03812 -0.04275 0.19108 0 3.0885 -0.07708 0 -2.7348 -0.14707 0.59234 -0.77722
THR_340 -5.30312 0.67162 3.33795 -0.16033 0.09354 0.05406 2.26091 -2.0709 -0 -0 -1.39958 -0.43274 0 0 0 0 0 0.07586 0.04485 0.03998 0.70205 0 0.0574 2.38353 -1.0874 0.20075 0.2423 -0.28928
PHE_341 -9.69111 1.76548 0.80882 -0.78562 0.05796 0.12455 1.89559 -1.9813 -0.01436 -0.12533 -0.88264 -0.5202 0 0 0 0 0 0.05414 -0.06899 0.00107 0 1.97864 -0.31869 0 1.0402 0.48596 0.37202 -5.80382
TYR_342 -7.53737 1.24683 4.21222 -1.10449 0.18129 0.73765 2.35921 -2.4685 -0.00939 -0.12291 -2.22926 -0.30783 0 0 0 0 0 0.02619 0.05207 0.00288 0 1.72879 -0.16375 0.00786 1.2797 0.87571 0.98714 -0.24597
PRO_343 -6.29679 1.03229 1.93764 -0.20093 0.0063 0.14919 0.89971 -1.07114 -0 -0 -0.96251 -0.0915 0 0 0 0 0 0.19746 -0.02577 0.01928 0.71584 0 -0.84043 0 -2.4119 0.14849 1.37596 -5.41881
LYS_344 -2.62562 0.35244 2.8327 -0.45858 0.26484 0.36076 1.23815 -1.22932 -0.00312 -0.00876 -0.95994 -0.49523 0 0 0 0 0 3.94611 0.0643 0.03407 1.98634 0 0.19648 0 -1.5107 1.00439 1.00187 5.99117
LEU_345 -4.52109 1.22045 2.93995 -0.464 0.19538 0.04504 1.54848 -1.70138 -0.0235 -0.15248 -1.12306 0.63212 0 0 -0.96829 0 0 6.98343 5.45579 1.2722 1.30612 0 -0.14738 0 0.18072 1.08425 14.4129 28.1757
GLN:CtermProteinFull_346 -3.25644 0.39594 3.50677 -0.6703 0.15948 0.8327 1.35363 -1.5215 -0.01336 -0.11086 -2.3413 0.09609 0 0 -1.86499 0 0 0.98349 0 0.16689 0 3.53645 0 0 -0.18838 -0.22763 14.5181 15.3548
SER:NtermProteinFull_347 -4.18346 0.41532 5.72422 -0.04141 0.00233 0.07079 2.58912 -2.46795 -0.02592 -0.28205 -4.07731 -0.73708 0 0 0 0 0 0.01992 -0.05951 0.00018 0.34702 0 0 0.60045 -0.77834 0 0.10067 -2.78299
LEU_348 -8.55887 1.10247 4.03312 -0.7247 0.26108 0.27451 3.36634 -2.80686 -0.00016 -0.00145 -3.08324 0.18532 0 0 -0.95169 0 0 0.00731 0.05329 0.04758 0.73691 0 -0.13057 0 0.18072 0.19148 0.43698 -5.38042
GLU_349 -8.93303 0.62185 9.73611 -0.44926 0.13697 1.36889 4.18496 -4.37933 -0.02821 -0.26661 -5.75528 -2.40106 0 0 -0.95011 0 0 0.01646 -0.02168 0.29462 0 3.75857 -0.31009 0 -2.7348 -0.17808 0.55744 -5.73164
ASN_350 -7.95036 0.5625 8.71353 -0.38458 0.05336 0.74743 5.02494 -4.28152 -0.00549 -0.05254 -3.58374 -0.35593 0 0 -1.82795 0 0 0.00621 0.12738 0.05579 0 3.66418 0.25014 0 -0.93687 -0.20975 0.49836 0.11509
VAL_351 -8.10385 0.86419 3.96665 -0.3101 0.23658 0.07055 2.75448 -3.05258 -0 -0 -2.08985 -0.19584 0 0 0 0 0 0.00549 0.0198 0.00231 0.04966 0 -0.3157 0 1.9342 0.12565 0.565 -3.47335
ALA_352 -6.86339 0.88778 3.53855 -0.02096 0 0 2.88446 -2.9695 -0.01441 -0.08157 -2.07965 -0.35281 0 0 0 0 0 0.02962 0.07937 0 0 0 -0.21899 0 1.8394 -0.21502 0.64718 -2.90996
PHE_353 -11.2766 1.23642 7.26634 -0.89726 0.05894 0.28831 3.18914 -4.49626 -0.03509 -0.10845 -2.13089 -0.04759 0 0 0 0 0 0.01538 -0.00527 0.0012 0 1.81023 -0.48178 0 1.0402 -0.12449 0.55742 -4.14009
ASN_354 -10.3998 0.7614 10.6482 -0.22014 0.02557 0.28079 6.20281 -5.33214 -0 -0 -5.27862 -0.18664 0 0 -2.77559 0 0 0.0104 -0.02021 0.09202 0 3.94285 0.5473 0 -0.93687 0.22015 0.73767 -1.6809
VAL_355 -8.47398 0.87042 3.63888 -0.31352 0.3479 0.07227 2.60921 -3.15566 -0 -0 -1.73015 -0.18715 0 0 0 0 0 0.05241 -0.06243 0.01583 0.11095 0 -0.32248 0 1.9342 0.10775 0.80679 -3.67877
VAL_356 -6.28112 0.68919 2.23218 -0.29856 0.15222 0.06672 1.76957 -2.17393 -0.00464 -0.0636 -1.12998 -0.03995 0 0 0 0 0 0.03012 -0.04063 9e-05 0.08396 0 -0.22173 0 1.9342 -0.10995 0.52424 -2.8816
ASN_357 -5.43502 0.47497 4.69731 -0.18602 0.02908 0.28396 2.36574 -2.47396 -0.01317 -0.06947 -1.61403 -0.21952 0 0 -0.32946 0 0 0.10386 -0.05083 0.00562 0 1.66696 0.17966 0 -0.93687 0.13681 0.60502 -0.77936
LYS_358 -6.40522 0.62524 7.5798 -0.56687 0.21011 0.36891 3.51007 -3.2993 -0 -0 -6.33104 0.3254 0 0 0 0 0 0.04317 -0.04806 0.14904 2.39141 0 -0.20077 0 -1.5107 0.16961 0.63927 -2.34993
GLY_359 -4.29914 0.37088 3.00129 -7e-05 0 0 2.16875 -1.9891 -0.00266 -0.00908 -1.7361 -0.37313 0 0 0 0 0 0.0149 -0.17464 0 0 0 -1.51564 0 0.83697 -0.4365 0.42028 -3.72299
HIS_D_360 -6.98408 0.28114 5.35747 -0.84542 0.04799 1.11453 1.45874 -2.88079 -0.00914 -0.05838 -0.80066 -0.44663 0 0 0 0 0 0.00654 0.01874 0.00307 0 1.72704 -0.329 0 -0.45461 -0.44956 0.25488 -2.98813
PHE_361 -7.91993 0.81081 3.0019 -0.81591 0.0672 0.13166 1.51033 -2.24647 -0.0175 -0.11521 -0.94792 -0.46421 0 0 0 0 0 0.06625 0.0252 0.20929 0 2.42209 -0.02282 0 1.0402 -0.05853 0.44895 -2.87463
ASP_362 -3.95706 0.4747 6.4917 -0.24003 0.01729 0.83609 2.84118 -2.59503 -0.06237 -0.35316 -3.63803 -1.79377 0 0 -0.75938 0 0 0.15272 0.01147 0.00589 0 2.57436 -0.28197 0 -2.3716 -0.05943 0.63406 -2.07236
GLY_363 -2.5562 0.11598 2.60339 -4e-05 0 0 1.4114 -1.38907 -0 -0 -0.89591 -0.37782 0 0 -0.44529 0 0 0.01949 -0.16971 0 0 0 -1.32389 0 0.83697 -0.50255 0.54444 -2.12882
GLN_364 -5.38394 0.38283 5.8964 -0.29601 0.0341 0.1453 2.53166 -2.6765 -0.08116 -0.53505 -2.24384 0.05927 0 0 -2.92456 0 0 0.02507 -0.00792 0.10253 0 3.09107 0.03612 0 -0.18838 -0.6858 0.44449 -2.27431
GLN_365 -3.19738 0.18768 2.82052 -0.66983 0.17934 0.73954 0.83755 -1.50478 -0.01601 -0.11162 -0.73257 -0.63554 0 0 -0.44529 0 0 0.04882 0.02805 0.06901 0 2.43221 -0.03359 0 -0.18838 -0.36515 0.48492 -0.07249
GLY_366 -3.07648 0.28925 2.47687 -0.00162 0 0 1.08608 -1.40932 -0.01192 -0.12865 -0.84605 -0.32795 0 0 -0.91961 0 0 0.02574 -0.12016 0 0 0 -1.53975 0 0.83697 0.22 0.33982 -3.10677
GLU_367 -3.96544 0.30047 2.75823 -0.1965 0.01901 0.29078 0.305 -1.29686 -0.0036 -0.06229 -1.05288 -0.59282 0 0 0 0 0 0.02463 0.2279 0.02837 0 3.27916 -0.10953 0 -2.7348 0.435 0.2582 -2.08797
VAL_368 -6.37394 1.20468 2.25152 -0.28443 0.1983 0.06611 1.83884 -1.95492 -0.03509 -0.10847 -0.85466 -0.39736 0 0 0 0 0 0.04521 -0.05987 0.12736 0.19794 0 -0.73168 0 1.9342 0.06993 1.11649 -1.74985
PRO_369 -5.26263 0.75497 2.81099 -0.1241 0.01148 0.09063 1.47262 -1.21401 -0.01636 -0.06582 -1.88984 0.19363 0 0 0 0 0 0.02271 -0.0979 0.02622 0.13176 0 -0.80999 0 -2.4119 -0.2658 1.2954 -5.34794
VAL_370 -7.72879 1.43655 1.54524 -0.28205 0.24642 0.06174 1.31226 -2.02101 -0.00903 -0.02894 -1.23076 -0.23099 0 0 0 0 0 0.12603 -0.02994 0.14425 0.24605 0 -0.76159 0 1.9342 -0.47426 0.67204 -5.07259
SER_371 -5.4327 0.37657 4.31486 -0.02943 0.00068 0.02408 2.42471 -2.12317 -0.02488 -0.09444 -2.02353 0.05375 0 0 0 0 0 0.0141 -0.00743 0.01404 0.53621 0 0.53335 0.6094 -0.77834 -0.06303 0.39296 -1.28225
ILE_372 -8.94486 1.36843 2.61379 -0.62559 0.49503 0.11718 1.95219 -2.40013 -0.00685 -0.02139 -1.84067 0.27289 0 0 0 0 0 0.03018 -0.04956 0.06647 1.01801 0 -0.78234 0 0.73287 -0.09778 0.42445 -5.67768
ILE_373 -7.1477 0.86115 3.70654 -0.53408 0.49454 0.10967 2.81427 -2.46057 -0.02489 -0.24265 -3.55689 -0.37304 0 0 0 0 0 0.01886 -0.00447 0.07152 0.71065 0 0.18314 0 0.73287 -0.05049 0.87728 -3.8143
ASN_374 -4.19471 0.84604 4.26179 -0.16716 0.0072 0.26666 2.10636 -2.05634 -0.01853 -0.19308 -1.16298 -0.46716 0 0 -1.01494 -0.26906 0 7.9663 0.82951 0.15667 0 1.57331 0.09756 0 -0.93687 0.96912 18.3622 26.9619
ASN_375 -5.40414 0.71338 5.43155 -0.40965 0.0757 0.86258 3.33752 -2.59635 -0.01372 -0.12979 -4.01765 -0.54804 0 0 -0.29463 -1.21268 0 0.64408 0.45421 0.0313 0 2.42384 -0.62679 0 -0.93687 0.74584 18.6109 17.1406
THR_376 -7.38143 0.92973 5.16435 -0.14929 0.05478 0.05047 3.47814 -3.10324 -0.02509 -0.26687 -2.71622 -0.30748 0 0 0 -0.24846 0 0.1693 0.03009 0.00196 0.6833 0 -0.20225 2.37756 -1.0874 -0.05917 1.44403 -1.1632
VAL_377 -8.41162 1.04492 1.61534 -0.29695 0.21918 0.0688 2.90154 -2.35241 -0.00842 -0.04024 -3.95375 -0.14027 0 0 0 0 0 0.02534 0.10554 0.03397 0.12365 0 -0.49025 0 1.9342 -0.2405 1.06204 -6.79989
TYR_378 -10.5849 0.8016 4.55548 -0.5977 0.07756 0.31035 3.03107 -3.44619 -0.01403 -0.14238 -3.87722 -0.21431 0 0 -0.40247 0 0 0.06264 -0.00608 0.0008 0 1.96131 -0.29014 0.07181 1.2797 -0.36892 0.76058 -7.03139
THR_379 -6.36878 0.71417 3.60815 -0.11982 0.06806 0.08231 3.2947 -2.4701 -0 -0 -2.66587 -0.64966 0 0 0 0 0 0.05796 0.02522 0.01135 0.13593 0 -0.35078 2.30872 -1.0874 -0.29405 0.54483 -3.15506
LYS_380 -4.81715 0.29005 4.81097 -0.42226 0.06684 0.24606 2.30768 -2.08764 -0 -0 -3.01803 -0.03024 0 0 0 0 0 0.04386 -0.07959 0.07845 1.78378 0 0.30528 0 -1.5107 0.00276 0.34109 -1.68877
VAL_381 -6.15077 0.65162 3.30411 -0.27784 0.19014 0.06024 2.11936 -2.30054 -0 -0 -1.74125 -0.39037 0 0 0 0 0 0.01291 -0.04678 0.03298 0.19963 0 -0.67709 0 1.9342 -0.00555 0.31603 -2.76896
ASP_382 -2.30396 0.19018 2.01521 -0.12776 0.03959 0.4059 0.6472 -1.02795 -0 -0 -0.21859 -1.08597 0 0 0 0 0 0.26156 -0.04377 0.00161 0 2.60866 -0.58837 0 -2.3716 -0.37615 0.3274 -1.64681
GLY_383 -1.77567 0.24562 1.63958 -5e-05 0 0 0.10202 -0.90475 -0 -0 0.05157 -0.37391 0 0 0 0 0 0.10392 -0.15446 0 0 0 -1.47436 0 0.83697 -0.75097 0.4768 -1.97771
VAL_384 -6.08269 0.58225 4.25431 -0.30429 0.16922 0.06253 2.8413 -2.69109 -0 -0 -1.85037 -0.33906 0 0 0 0 0 0.04729 -0.02185 0.01575 0.15508 0 -0.42719 0 1.9342 -0.74961 0.47536 -1.92887
ASP_385 -3.91918 0.12766 3.44252 -0.11393 0.00803 0.33168 1.12374 -1.66251 -0.01363 -0.04673 -2.50335 -0.40523 0 0 0 -0.67787 0 0.0875 -0.07786 3e-05 0 3.67008 -0.6707 0 -2.3716 -0.40342 0.2503 -3.8245
VAL_386 -8.10741 0.961 3.07419 -0.28304 0.22163 0.06013 2.58675 -2.47295 -0 -0 -2.21911 -0.20181 0 0 0 0 0 0.05269 -0.03808 0.1451 0.24198 0 -0.75463 0 1.9342 -0.3872 0.2483 -4.93826
GLU_387 -4.68288 0.46121 3.17284 -0.34494 0.10603 0.47 1.02119 -1.62413 -0.01496 -0.07335 -0.03416 -0.39863 0 0 0 0 0 0.0501 -0.01272 0.17394 0 2.73297 -0.05406 0 -2.7348 -0.46609 0.30623 -1.94619
LEU_388 -6.83649 0.74809 0.99492 -0.66438 0.20452 0.23785 1.21338 -1.53251 -0.02079 -0.14983 -0.78385 0.17226 0 0 0 0 0 0.04333 -0.02587 0.03009 0.76198 0 -0.18722 0 0.18072 -0.00024 0.31851 -5.29551
PHE_389 -10.1142 0.62988 2.96001 -0.83638 0.06397 0.17228 2.21493 -2.75611 -0.00346 -0.00981 -1.84875 -0.62464 0 0 0 0 0 0.11711 0.00136 0.1431 0 1.89035 -0.29973 0 1.0402 0.5405 0.43714 -6.28228
GLU_390 -5.35013 0.28149 5.23069 -0.3173 0.10599 0.37172 1.18167 -2.19121 -0.02844 -0.26253 -1.22723 -0.34581 0 0 0 -0.96422 0 0.03061 -0.04936 0.01567 0 2.91648 0.22883 0 -2.7348 0.33662 0.45864 -2.31261
ASN_391 -7.65636 0.44675 6.2642 -0.32037 0.12658 0.60995 3.48881 -3.35496 -0.02972 -0.32617 -2.72464 -0.86185 0 0 -1.28598 -0.86182 0 0.05901 -0.03183 0.00675 0 2.24075 -0.58134 0 -0.93687 -0.04759 0.36859 -5.40811
LYS_392 -4.41123 0.16551 5.3037 -0.32841 0.05444 0.19398 1.2073 -2.02725 -0.00155 -0.02913 -2.52827 -0.28821 0 0 -0.40006 0 0 0.02192 0.00553 0.01413 1.79844 0 0.06203 0 -1.5107 -0.19669 0.26617 -2.62835
THR_393 -6.12494 0.50315 3.69737 -0.1308 0.10898 0.08125 2.74649 -2.31605 -0 -0 -0.98444 -0.75183 0 0 -1.42299 -0.86182 0 0.01316 -0.00987 0.73746 0.2221 0 -0.66649 4.16111 -1.0874 0.01106 0.33535 -1.73916
THR_394 -3.85106 0.1161 1.50768 -0.12006 0.06009 0.07005 0.75997 -1.05467 -0.01103 -0.07033 -0.95815 -1.20014 0 0 0 -0.68114 0 0.00992 -0.05426 0.12111 0.01922 0 -0.18971 2.34434 -1.0874 -0.04181 0.51223 -3.79903
LEU_395 -5.88678 0.81575 2.88214 -0.46729 0.22496 0.07878 1.77107 -1.76208 -0.01027 -0.11835 -0.86622 0.3128 0 0 -1.33114 0 0 0.004 0.1853 0.13788 0.39131 0 -0.2865 0 0.18072 -0.2245 1.05615 -2.91228
PRO_396 -7.07479 0.79472 4.02195 -0.1243 3e-05 0.09295 1.8887 -1.96226 -0.00239 -0.01834 -1.68088 0.24421 0 0 0 0 0 0.00281 0.24427 0.0316 0.13813 0 -1.20784 0 -2.4119 -0.31628 1.07118 -6.26844
VAL_397 -7.90938 0.71757 3.77679 -0.31016 0.25118 0.07133 2.99968 -2.92551 -0 -0 -2.30632 -0.08768 0 0 0 0 0 0.0231 -0.03161 0.04249 0.04562 0 -0.25062 0 1.9342 -0.23172 0.45753 -3.73351
ASN_398 -7.78266 1.0135 5.54401 -0.2078 0.07805 0.3482 2.98731 -3.09825 -0.00945 -0.04798 -0.87126 -0.34548 0 0 0 0 0 0.07344 -0.05274 0.0083 0 1.71092 0.17003 0 -0.93687 -0.02512 0.78334 -0.66052
VAL_399 -8.3688 0.91685 3.49038 -0.31213 0.26353 0.07107 2.28894 -2.48874 -0 -0 -1.06008 -0.13951 0 0 0 0 0 0.05046 -0.05489 0.00021 0.06996 0 -0.40109 0 1.9342 -0.01029 0.73969 -3.01023
ALA_400 -6.73666 0.23969 3.50374 -0.02119 0 0 2.64372 -2.75055 -0 -0 -2.17127 -0.37286 0 0 0 0 0 0.02208 0.05643 0 0 0 -0.29678 0 1.8394 -0.20893 0.22662 -4.02657
PHE_401 -11.1672 1.32146 2.77156 -0.95485 0.06869 0.3181 2.81863 -3.05073 -0.00239 -0.01834 -2.63768 -0.02891 0 0 0 0 0 0.00884 0.04972 0.02344 0 2.08797 -0.34956 0 1.0402 -0.21402 0.32853 -7.58652
GLU_402 -7.43931 0.46497 7.94033 -0.34315 0.07904 0.4047 3.8161 -3.59081 -0.01127 -0.10398 -5.06431 -0.61331 0 0 0 -0.75663 0 0.00666 -0.02551 0.0035 0 3.20112 -0.12297 0 -2.7348 -0.15876 0.34481 -4.70359
LEU_403 -8.85898 0.64702 3.53907 -0.5057 0.22304 0.1193 2.59587 -2.70663 -0 -0 -1.17209 0.23561 0 0 0 0 0 0.01172 0.16522 0.03066 0.31464 0 -0.29211 0 0.18072 -0.34873 0.37573 -5.44561
TRP_404 -12.1062 1.3161 5.55174 -1.12709 0.07516 0.3744 3.12354 -3.82987 -0.0144 -0.12153 -3.25056 -0.42474 0 0 0 0 0 0.00647 0.01869 0.15446 0 1.96035 -0.29689 0 1.6906 -0.13664 0.66815 -6.36824
ALA_405 -6.04486 0.55765 3.48276 -0.02309 0 0 2.56193 -2.59069 -0.0175 -0.11521 -2.46727 -0.38091 0 0 0 0 0 0.00608 -0.03955 0 0 0 -0.37402 0 1.8394 -0.31773 0.56002 -3.36301
LYS_406 -7.2778 0.39111 7.5635 -0.33856 0.06406 0.19176 3.95177 -3.22511 -0.00891 -0.04839 -5.68715 -0.22042 0 0 -0.11732 -0.75663 0 0.01895 -0.07328 0.45913 1.67013 0 -0.00449 0 -1.5107 -0.4558 0.51601 -4.89815
ARG_407 -9.96161 0.8066 8.84285 -0.86239 0.18848 0.69629 3.9642 -4.12218 -0.01707 -0.1306 -3.75719 0.22634 0 0 0 -1.13479 0 0.01707 -0.01617 0.25437 2.93967 0 0.03719 0 -1.2888 -0.33632 0.76939 -2.88466
ASN_408 -4.79482 0.24705 4.88255 -0.24743 0.02855 0.40051 2.6749 -2.34562 -0.04057 -0.28497 -2.36242 -0.75026 0 0 -0.84306 -0.41966 0 0.04739 -0.07611 0.16063 0 1.92236 -0.37728 0 -0.93687 -0.20071 0.76592 -2.54992
ILE_409 -4.93741 0.2546 1.8163 -0.58539 0.28788 0.19302 0.55609 -1.36892 -0 -0 -0.35873 -0.01529 0 0 0 0 0 0.02799 0.04174 0.06432 0.562 0 0.29679 0 0.73287 0.01198 0.50767 -1.91249
LYS_410 -3.99801 0.48537 3.99373 -0.2928 0.04179 0.13469 1.69397 -1.79264 -0 -0 -0.38837 0.0719 0 0 -0.84306 0 0 0.01277 0.03204 0.011 1.7801 0 -0.00138 0 -1.5107 0.11353 1.81594 1.35985
PRO_411 -6.44339 1.20125 2.26731 -0.14964 0.01525 0.10812 1.42154 -1.35126 -0 -0 -2.13767 0.12461 0 0 -0.75663 0 0 0.01221 0.13685 0.04212 0.17136 0 -0.81954 0 -2.4119 -0.22291 2.24102 -6.5513
VAL_412 -6.15577 0.68971 3.58755 -0.31026 0.17657 0.06717 2.69121 -2.49438 -0 -0 -2.835 -0.45597 0 0 0 0 0 0.04921 0.10141 0.01288 0.36656 0 -0.34331 0 1.9342 -0.55024 1.33599 -2.13245
PRO_413 -5.74704 1.13533 1.69256 -0.13859 0.01232 0.101 0.58587 -0.90248 -0 -0 -0.55015 0.20611 0 0 0 0 0 0.01334 -0.07924 0.02957 0.14814 0 -1.08779 0 -2.4119 -0.57952 1.25644 -6.31601
GLU_414 -5.88195 0.33116 7.37353 -0.3644 0.10716 0.65366 3.06187 -2.9735 -0.02 -0.08387 -4.0295 -0.86787 0 0 0 -0.63862 0 0.01623 0.05415 0.00165 0 3.74867 0.06083 0 -2.7348 -0.6226 0.67137 -2.13682
VAL_415 -6.22178 0.4402 4.3127 -0.3121 0.1645 0.07114 2.55985 -2.61898 -0.01902 -0.08142 -1.64711 -0.19649 0 0 0 0 0 0.00887 -0.0528 0.00895 0.28278 0 -0.05274 0 1.9342 -0.3474 0.4744 -1.29226
LYS_416 -9.8727 0.78238 12.0577 -0.60755 0.33416 0.35334 3.60787 -4.82193 -0 -0 -5.26054 0.24007 0 0 -0.53178 -0.27114 0 0.0227 -0.09888 0.10882 3.10893 0 -0.06838 0 -1.5107 -0.32908 0.69424 -2.06245
ILE_417 -8.64794 0.73392 4.47436 -0.64371 0.41227 0.13788 2.7555 -2.81381 -0.00678 -0.07352 -1.86501 0.32093 0 0 0 0 0 0.02084 -0.03008 0.03806 0.60671 0 -0.50233 0 0.73287 -0.18866 0.71591 -3.82257
LEU_418 -8.86343 0.91948 3.78858 -0.58284 0.58596 0.12741 2.51535 -2.9011 -0 -0 -1.83319 0.20089 0 0 0 0 0 0.0637 -8e-05 0.67743 3.30628 0 -0.26487 0 0.18072 -0.13205 0.63601 -1.57574
ASN_419 -5.22778 0.30065 5.73568 -0.16017 0.00864 0.23089 2.15981 -2.90895 -0.0105 -0.15291 -2.41768 -0.29206 0 0 0 0 0 0.03465 -0.02553 0.00175 0 1.57386 0.56227 0 -0.93687 0.07263 0.54778 -0.90383
ASN_420 -6.03632 0.4196 6.38871 -0.17644 0.02124 0.26436 2.99352 -3.00963 -0.01623 -0.11456 -2.03493 -0.30984 0 0 -0.78743 -0.57136 0 0.01818 0.04758 0.02413 0 1.51418 0.12738 0 -0.93687 0.19171 0.45309 -1.52992
LEU_421 -7.02412 0.44995 2.66138 -0.48392 0.18111 0.14226 2.33834 -2.18076 -9e-05 -0.00283 -2.82749 0.10627 0 0 -0.51101 0 0 0.01815 -0.01588 0.07285 0.08976 0 -0.11173 0 0.18072 -0.32206 0.45882 -6.78027
GLY_422 -2.6637 0.24734 3.70764 -5e-05 0 0 1.71236 -1.79877 -0.01709 -0.12246 -0.96856 -0.36696 0 0 0 0 0 0.01395 -0.16641 0 0 0 -1.37105 0 0.83697 -0.68319 0.62952 -1.01045
VAL_423 -7.29151 0.56538 2.79196 -0.27862 0.16143 0.05869 1.75054 -2.38321 -0.00039 -0.01226 -1.72377 0.20064 0 0 -0.15239 0 0 0.01728 -0.09184 0.00351 0.09921 0 -0.28 0 1.9342 -0.66308 0.51619 -4.77802
ASP_424 -4.9613 0.27434 5.61646 -0.10507 0.00032 0.31777 2.65091 -2.5254 -0.03576 -0.25203 -3.01668 -0.33536 0 0 -1.10924 0 0 0.00374 0.01472 0.004 0 1.98537 -0.11934 0 -2.3716 -0.2191 0.32366 -3.85956
ILE_425 -9.13228 1.26657 2.79646 -0.54952 0.48072 0.10579 1.94666 -2.64009 -0.02321 -0.11516 -1.91632 -0.0262 0 0 0 0 0 0.01155 -0.02397 0.0407 0.74714 0 0.25134 0 0.73287 0.24936 0.57478 -5.2228
ALA_426 -4.81054 0.63139 1.40073 -0.02321 0 0 1.30189 -1.62804 -0.02124 -0.14486 -0.86003 -0.31168 0 0 0 0 0 0.02777 0.03972 0 0 0 0.20547 0 1.8394 0.42685 0.49539 -1.43099
ALA_427 -5.10645 0.48451 1.79366 -0.02916 0.00556 0 1.26154 -1.83952 -0.01319 -0.07685 -1.18951 -0.34707 0 0 0 0 0 0.01922 0.1842 0 0 0 0.46891 0 1.8394 0.41209 0.35262 -1.78004
ASN_428 -4.26553 0.29265 3.57411 -0.21725 0.03334 0.35426 2.16828 -1.99866 -0.00625 -0.041 -2.69165 -0.68598 0 0 0 -0.93043 0 0.13382 -0.02882 0.2915 0 3.45568 -0.99034 0 -0.93687 -0.26172 0.50986 -2.24099
THR_429 -4.43283 0.40888 2.49967 -0.21779 0.149 0.0852 0.70479 -1.86989 -0.00625 -0.041 -0.55915 -1.15191 0 0 0 0 0 0.02668 0.0332 0.02711 0.21996 0 0.24537 2.28172 -1.0874 -0.2483 0.37957 -2.55337
VAL_430 -6.67878 0.85 1.90577 -0.27648 0.19927 0.05841 1.71842 -1.9785 -0.02193 -0.17608 -1.66528 -0.28187 0 0 0 0 0 0.01168 -0.03278 0.0054 0.28387 0 -0.79192 0 1.9342 -0.01147 0.34132 -4.60675
ILE_431 -5.67074 0.63002 0.29797 -0.48416 0.32376 0.10793 1.0802 -1.37351 -0.03045 -0.15113 -1.76246 -0.03543 0 0 0 0 0 0.02682 -0.05291 0.09879 0.35355 0 -0.65655 0 0.73287 -0.45332 0.91092 -6.10785
TRP_432 -13.0588 0.95783 3.37236 -0.84404 0.01528 0.15988 1.22657 -3.24646 -0.00062 -0.00924 -1.54042 -0.61515 0 0 0 -0.71855 0 0.01803 0.05559 0.45892 0 2.65607 -0.11998 0 1.6906 -0.19776 0.98475 -8.75515
ASP_433 -7.86313 0.35308 10.2724 -0.22913 0.08499 0.7292 5.09566 -4.48925 -0.03432 -0.18877 -8.32828 -1.19724 0 0 -1.22154 -0.3263 0 0.01904 0.10381 0.00819 0 2.31806 -0.70973 0 -2.3716 -0.13638 0.60604 -7.50523
TYR_434 -7.25506 0.52815 3.87257 -0.61195 0.05991 0.33024 1.26576 -2.53288 -0.00062 -0.00924 -0.11497 -0.219 0 0 0 0 0 0.04005 0.02128 0.02289 0 2.37805 0.08335 9e-05 1.2797 -0.30912 0.40684 -0.76397
LYS_435 -5.38678 0.4899 7.42251 -0.40817 0.04493 0.19801 3.10762 -2.95882 -0.0324 -0.13383 -4.22456 -0.09598 0 0 -1.06636 -0.65385 0 0.04904 0.12405 0.17832 2.25326 0 -0.08888 0 -1.5107 -0.04389 0.59969 -2.13686
ARG_436 -9.55324 0.86798 8.96254 -0.9554 0.21184 0.6835 2.38749 -3.97905 -0 -0 -2.82019 0.30497 0 0 -1.12671 -0.3263 0 0.01444 -0.00972 0.23223 2.89979 0 -0.08713 0 -1.2888 -0.06627 1.04266 -2.60537
ASP_437 -4.55716 0.24749 5.31735 -0.2402 0.0512 0.79597 2.74085 -2.43276 -0.0461 -0.29124 -2.75349 -0.55743 0 0 0 -0.71855 0 0.01365 -0.043 0.06569 0 2.08727 -0.58672 0 -2.3716 -0.2649 0.88966 -2.65403
ALA_438 -5.7673 0.73122 3.94986 -0.02061 0 0 2.08015 -2.65686 -0 -0 -1.57727 -0.43406 0 0 0 0 0 0.00291 -0.00466 0 0 0 -0.52099 0 1.8394 -0.08103 1.22145 -1.23779
PRO_439 -5.78575 0.91496 2.30375 -0.13392 0.0071 0.09564 1.31491 -1.33706 -0 -0 -1.01811 0.19463 0 0 -0.55296 0 0 0.00508 0.05585 0.00422 0.17069 0 -0.91102 0 -2.4119 -0.37787 1.13222 -6.32955
ALA_440 -4.69096 0.45933 2.53399 -0.02278 0 0 1.30636 -2.01842 -0.00073 -0.01858 -1.42039 -0.36875 0 0 0 0 0 0.02401 -0.05999 0 0 0 -0.36027 0 1.8394 -0.68989 0.34947 -3.1382
HIS_441 -6.57843 0.62035 4.94736 -0.46092 0.00283 0.58428 1.45998 -2.83301 -0.03894 -0.27061 -0.83597 0.22431 0 0 -0.15239 0 0 0.01778 0.32056 0.03323 0 2.42292 -0.14567 0 -0.45461 -0.39019 0.41388 -1.11325
ILE_442 -1.69535 0.07372 1.23546 -0.57847 0.32399 0.18175 0.21689 -0.68048 -0.02171 -0.19289 -0.21302 0.06028 0 0 0 0 0 0.38309 -0.03255 0.01988 0.55798 0 0.42614 0 0.73287 -0.11589 0.63621 1.31789
SER_443 -3.24204 0.37011 2.49255 -0.02818 0 0.06583 0.83956 -1.29171 -0.02739 -0.22493 -0.56855 -0.256 0 0 0 0 0 0.10806 0.1156 0.02245 0.22414 0 -0.38798 0.60111 -0.77834 -0.1026 0.47893 -1.58938
THR_444 -7.15984 0.81548 5.95195 -0.0996 0.03731 0.06612 3.55254 -3.14059 -0.04472 -0.24923 -4.62042 -0.42981 0 0 0 -1.25758 0 0.03287 0.03615 0.09015 0.09382 0 -0.4969 2.33263 -1.0874 -0.34224 0.72935 -5.18999
ILE_445 -10.4425 1.39576 2.47672 -0.51586 0.55597 0.13958 2.25134 -2.88821 -0 -0 -1.61666 -0.35312 0 0 0 0 0 0.02497 0.17663 0.05826 0.25801 0 -0.45763 0 0.73287 -0.22317 0.90634 -7.52073
GLY_446 -3.2995 0.19105 3.48286 -4e-05 0 0 1.28997 -1.8053 -0 -0 -1.33703 -0.38396 0 0 0 0 0 0.00154 -0.15242 0 0 0 -0.96882 0 0.83697 -0.27815 0.47981 -1.94303
VAL_447 -6.19764 0.75762 3.43236 -0.3005 0.29399 0.0704 2.03529 -2.27579 -0.0237 -0.1493 -2.78577 -0.38185 0 0 -1.11391 0 0 0.00274 0.28213 0.00046 0.18932 0 -0.51205 0 1.9342 -0.22302 0.50008 -4.46497
CYS_448 -7.16414 0.7588 6.61626 -0.07207 0.00324 0.05544 3.15334 -2.8881 -0.00619 -0.02547 -4.1353 -0.38374 0 0 -0.77602 0 0 0.00299 -0.01022 0.13375 0.1085 0 -0.40702 0 3.6196 0.55469 0.70429 -0.15737
SER_449 -3.35014 0.28582 4.43229 -0.0261 0.00134 0.02507 1.92014 -1.81397 -0.02221 -0.24426 -1.55566 -0.43442 0 0 0 0 0 0.00772 -0.11869 0.00024 1.25873 0 -0.21756 0.60793 -0.77834 0.17474 0.41929 0.57197
MET_450 -7.11831 0.91306 3.27493 -0.35574 0.07841 0.15159 1.10806 -1.77655 -0 -0 -0.10115 -0.29424 0 0 0 0 0 0.06421 -0.02857 0.20558 1.67112 0 0.13679 0 0.60916 -0.548 0.35157 -1.65808
THR_451 -5.59098 0.45707 4.39327 -0.11562 0.06826 0.06403 2.77332 -2.34532 -0.04555 -0.37391 -2.31333 -0.64055 0 0 0 -0.57371 0 0.00945 -0.03891 0.0033 0.07841 0 -0.70503 2.2632 -1.0874 -0.18241 0.51863 -3.38378
ASP_452 -7.08018 0.44448 11.504 -0.09934 0.00261 0.26 4.9617 -4.79163 -0.02635 -0.30364 -8.57595 -0.51482 0 0 -1.77261 -1.28355 0 0.0024 0.25899 0.08317 0 1.98591 0.01829 0 -2.3716 -0.22683 0.86011 -6.66484
ILE_453 -5.13076 0.7955 1.25889 -0.65877 0.3736 0.20762 1.10505 -1.32646 -0.02054 -0.07555 -0.66211 0.49853 0 0 0 0 0 0.01662 0.0048 0.01001 1.49892 0 -0.25204 0 0.73287 -0.12469 1.2535 -0.49501
ALA_454 -6.03865 0.90762 2.8115 -0.02261 0 0 1.88704 -2.29696 -0.02054 -0.07555 -1.59516 -0.3647 0 0 0 0 0 0.03803 0.23833 0 0 0 -0.41167 0 1.8394 0.22731 0.82097 -2.05565
LYS_455 -4.37527 0.21474 5.16623 -0.55111 0.28172 0.37477 2.67039 -2.26824 -0 -0 -3.77173 0.01617 0 0 -0.61074 -0.59969 0 0.01412 0.14017 0.00414 1.78312 0 -0.16155 0 -1.5107 0.03947 0.44048 -2.70349
LYS_456 -4.49879 0.62604 4.1967 -0.29966 0.0374 0.14896 2.12946 -2.01718 -0.01233 -0.11779 -0.78971 -0.22825 0 0 -1.01776 0 0 0.02087 0.03639 0.00375 2.19416 0 0.0584 0 -1.5107 -0.14554 0.9852 -0.20039
PRO_457 -5.58876 0.86901 0.82027 -0.0977 0.00341 0.06171 0.53892 -0.69468 -0 -0 0.33315 0.63735 0 0 0 0 0 0.1586 -0.10457 0.00561 0.51115 0 -0.47189 0 -2.4119 -0.10714 1.14632 -4.39114
THR_458 -2.77113 0.30832 1.48309 -0.13149 0.06282 0.08938 0.4778 -0.98476 -0 -0 -0.24568 -1.01826 0 0 0 0 0 0.3832 1.10578 0.01956 0.06359 0 -0.16385 2.2609 -1.0874 0.34074 0.68966 0.88227
GLU_459 -5.53586 0.37158 6.78563 -0.20196 0.01808 0.25951 4.13669 -3.04396 -0.01233 -0.11779 -5.16251 -0.39464 0 0 -1.62851 0 0 0.05858 0.15085 0.07335 0 3.79502 -0.06371 0 -2.7348 0.20072 0.72414 -2.32193
THR_460 -3.02532 0.24525 2.82073 -0.11829 0.05302 0.05306 1.41285 -1.44247 -0 -0 -1.09206 -1.05003 0 0 0 0 0 0.01177 -0.07988 0.04074 0.37136 0 0.28549 2.27727 -1.0874 -0.17109 0.67677 0.18177
ILE_461 -6.49188 1.23622 1.8723 -0.71756 0.54245 0.25327 0.74793 -1.6106 -0 -0 0.06502 0.14958 0 0 0 0 0 0.00833 -0.12486 0.13622 0.89374 0 0.34091 0 0.73287 -0.1778 0.57834 -1.56551
CYS_462 -7.15454 0.94646 2.69664 -0.05941 0.01797 0.02344 2.02615 -1.82316 -0 -0 -1.76135 -0.62724 0 0 0 0 0 0.00556 0.01488 0.0175 0.42795 0 0.14194 0 3.6196 -0.24521 0.517 -1.21582
ALA_463 -3.66757 0.62757 3.75863 -0.02267 0 0 2.43858 -1.93951 -0 -0 -1.37479 -0.35727 0 0 -0.83475 0 0 0.00453 0.02716 0 0 0 -0.35209 0 1.8394 0.59384 1.37542 2.11647
PRO_464 -5.55367 0.99085 2.81128 -0.12342 0.01715 0.07709 0.34639 -1.1715 -0 -0 -0.16763 0.57645 0 0 0 0 0 0.00522 -0.01972 0.01379 0.14033 0 0.22329 0 -2.4119 0.93241 1.63604 -1.67755
LEU_465 -7.22746 0.5951 3.19899 -0.47804 0.19801 0.09766 1.92006 -2.14578 -0 -0 -0.93837 0.126 0 0 0 0 0 0.00801 0.04849 0.01485 0.55951 0 -0.3694 0 0.18072 0.06843 0.84062 -3.30261
THR_466 -6.97417 0.38214 5.15705 -0.17874 0.05118 0.0681 3.17485 -3.02041 -0.0218 -0.13969 -4.5515 -0.15847 0 0 -1.10924 0 0 0.00444 -0.05673 0.00012 0.06601 0 0.40913 2.30425 -1.0874 0.03849 0.66843 -4.97398
VAL_467 -8.35051 1.05062 2.29706 -0.26947 0.16432 0.05292 2.83667 -2.68552 -0 -0 -2.70878 0.07825 0 0 0 0 0 0.00602 0.11819 0.03954 0.22708 0 -0.54828 0 1.9342 0.01503 0.54379 -5.19889
PHE_468 -9.4535 1.57317 1.32586 -0.74723 0.31855 0.26182 2.36386 -2.31669 -0.02549 -0.11437 -2.04715 -0.66894 0 0 0 0 0 0.00408 -0.07864 0.50421 0 3.23918 -0.10092 0 1.0402 -0.24344 0.85589 -4.30953
PHE_469 -11.8754 1.09182 3.2306 -0.61498 0.04488 0.32315 2.74614 -3.16858 -0 -0 -3.01374 0.08656 0 0 0 0 0 0.00541 -0.07056 0.00204 0 2.25789 -0.21511 0 1.0402 -0.01567 0.6591 -7.48626
ASP_470 -5.821 0.4765 7.57198 -0.23637 0.11989 0.76427 4.17681 -3.25275 -0.01284 -0.08093 -6.56964 -1.25782 0 0 -0.67902 -1.84035 0 0.04443 -0.03864 0.04558 0 2.16194 -0.78289 0 -2.3716 -0.14433 0.2762 -7.45057
GLY_471 -3.13969 0.20818 2.88073 -4e-05 0 0 1.54989 -1.57596 -0 -0 -0.84981 -0.40806 0 0 0 0 0 0.04686 -0.1488 0 0 0 0.27649 0 0.83697 0.01951 0.35554 0.0518
ARG_472 -6.61426 0.60761 8.43951 -1.02931 0.27679 0.73016 4.01332 -3.36445 -0.02967 -0.12115 -6.45483 0.60831 0 0 -1.43566 -2.09563 0 0.0227 -0.04552 0.20276 3.69043 0 -0.07056 0 -1.2888 -0.04405 0.73125 -3.27104
VAL_473 -4.58712 0.45041 4.29332 -0.28094 0.19141 0.05931 2.47687 -2.15054 -0 -0 -2.2056 -0.21475 0 0 0 0 0 0.00516 -0.0243 0.00072 0.18627 0 -0.60648 0 1.9342 -0.47343 0.71771 -0.22779
ASP_474 -1.28774 0.1115 1.51103 -0.116 0.00778 0.32968 0.29876 -0.76375 -0.00733 -0.02239 0.25427 -0.627 0 0 0 0 0 0.01721 -0.05327 0.00083 0 2.48955 -0.29401 0 -2.3716 -0.29125 0.28939 -0.52432
GLY_475 -2.61695 0.19257 3.08297 -6e-05 0 0 1.47584 -1.51107 -0 -0 -1.20497 -0.37269 0 0 0 0 0 0.0132 -0.12344 0 0 0 -1.5005 0 0.83697 -0.4999 0.3967 -1.83134
GLN_476 -8.87681 0.77136 6.4483 -0.57408 0.06066 0.6015 3.50127 -3.3819 -0 -0 -3.54621 -0.28775 0 0 0 -0.93043 0 0.00191 0.05564 0.00634 0 2.91266 -0.25062 0 -0.18838 -0.61199 0.62035 -3.66817
VAL_477 -5.91779 0.60419 2.58402 -0.3052 0.19988 0.06993 1.72845 -2.16067 -0 -0 -1.16186 -0.13445 0 0 0 0 0 0.00231 -0.05794 0.00411 0.05769 0 -0.30964 0 1.9342 -0.24019 0.45095 -2.652
ASP_478 -4.5863 0.21789 5.31436 -0.11558 0.02187 0.3593 1.97879 -2.49088 -0 -0 -1.75033 -0.1936 0 0 0 0 0 0.00966 0.06911 0.00184 0 1.7979 0.09529 0 -2.3716 -0.18953 0.18427 -1.64754
LEU_479 -7.26137 0.65398 4.48901 -0.46701 0.20777 0.10908 2.25789 -2.75905 -0 -0 -0.99925 0.18744 0 0 0 0 0 0.00841 0.4521 0.17222 0.32475 0 -0.28221 0 0.18072 -0.31221 0.35063 -2.68711
PHE_480 -12.0494 1.59444 5.09973 -0.898 0.05249 0.3001 2.55066 -3.71621 -0.00509 -0.02114 -2.01377 -0.04481 0 0 0 0 0 0.00402 -0.00463 0.14158 0 1.76942 -0.41174 0 1.0402 -0.14527 0.46202 -6.29537
ARG_481 -6.79416 0.38023 7.20091 -0.55814 0.0526 0.29692 3.90859 -3.44766 -0 -0 -4.39448 0.26624 0 0 -1.53573 0 0 0.0201 -0.05369 0.16465 2.44657 0 -0.19022 0 -1.2888 -0.13845 0.75376 -2.91074
ASN_482 -2.94818 0.17069 3.61044 -0.19633 0.04063 0.31308 1.17088 -1.78235 -0 -0 -1.27136 -0.41325 0 0 0 0 0 0.10012 -0.07617 0.00021 0 1.88995 -0.33239 0 -0.93687 -0.54522 0.69221 -0.5139
ALA_483 -4.09503 0.25716 3.85199 -0.02259 0 0 2.71722 -2.35019 -0.00509 -0.02114 -2.41523 -0.18462 0 0 -0.63606 0 0 0.05062 0.01768 0 0 0 -0.05767 0 1.8394 -0.57908 0.2339 -1.39873
ARG_484 -5.81711 0.21853 5.86784 -0.53367 0.05847 0.3165 2.81038 -2.66664 -0 -0 -3.42619 0.2242 0 0 0 -1.02006 0 0.01615 -0.04219 0.05328 2.24868 0 -0.10198 0 -1.2888 -0.11151 0.27315 -2.92098
ASN_485 -6.78652 0.29202 5.8492 -0.16793 0.00123 0.25714 2.94171 -3.03595 -0.00343 -0.02432 -2.16975 -0.74637 0 0 -1.58792 0 0 0.01949 -0.03559 0.00809 0 2.47621 0.01894 0 -0.93687 0.36586 0.3908 -2.87395
GLY_486 -4.56718 0.63049 3.36069 -0.00094 0 0 2.65499 -2.06089 -0 -0 -2.78911 -0.31166 0 0 0 0 0 0.00873 -0.13092 0 0 0 -1.4287 0 0.83697 0.54607 0.53846 -2.713
VAL_487 -7.65709 0.48817 2.46463 -0.26627 0.14643 0.05597 2.72581 -2.42029 -0.01093 -0.03742 -2.87319 -0.29712 0 0 0 0 0 0.00644 -0.06532 0.00342 0.273 0 -0.76135 0 1.9342 0.05962 0.41601 -5.81529
LEU_488 -10.4339 1.42011 2.10121 -0.55465 0.12433 0.12956 2.74916 -2.70409 -0.00916 -0.03317 -2.19025 0.23595 0 0 0 0 0 0.01122 -0.02251 0.1149 0.72838 0 -0.28191 0 0.18072 -0.21437 0.50622 -8.14221
ILE_489 -8.33555 1.12482 1.90995 -0.59414 0.6872 0.17144 2.06004 -2.24204 -0.01093 -0.03742 -2.92442 -0.00723 0 0 0 0 0 0.02052 -0.04719 0.05663 3.1888 0 -0.75699 0 0.73287 -0.2424 0.76803 -4.47802
THR_490 -6.14421 0.6796 4.30923 -0.11091 0.08959 0.08409 3.13788 -2.55534 -0.04728 -0.26057 -2.66296 -0.65463 0 0 -0.3174 0 0 0.00776 -0.00413 0.03696 0.09417 0 -0.49368 2.48398 -1.0874 -0.4873 0.78071 -3.12183
GLU_491 -4.06749 0.35698 4.90396 -0.24002 0.05957 0.39319 1.61941 -1.71607 -0.01433 -0.10532 -3.18384 -0.51522 0 0 0 -0.67494 0 0.02266 -0.0616 0.02393 0 2.94524 0.14482 0 -2.7348 -0.3407 0.56247 -2.62209
GLY_492 -2.1282 0.08788 2.98943 -0.00225 0 0 1.37565 -1.35412 -0 -0 -1.57032 -0.37954 0 0 -0.72549 0 0 0.01896 -0.09052 0 0 0 -1.04241 0 0.83697 0.21754 0.29906 -1.46737
SER_493 -1.51635 0.07309 1.15041 -0.02838 0 0.06561 0.16845 -0.62194 -0 -0 -0.27 -0.46103 0 0 0 0 0 0.14554 0.01342 0.01935 0.30395 0 -0.28931 0.60042 -0.77834 0.09435 0.20202 -1.12873
VAL_494 -5.67163 0.59862 1.87049 -0.2813 0.18793 0.06201 1.97212 -1.75525 -0 -0 -0.94871 -0.33368 0 0 -0.66073 0 0 0.03239 -0.03665 0.02282 0.19318 0 -0.73339 0 1.9342 -0.39942 0.1302 -3.81681
LYS_495 -2.04256 0.11919 2.49102 -0.38116 0.0492 0.18469 1.29096 -1.17607 -0 -0 -1.14926 0.11523 0 0 -1.18005 0 0 0.01065 -0.05628 0.00157 1.57473 0 -0.00309 0 -1.5107 -0.40885 0.18585 -1.88493
GLY_496 -1.30602 0.08912 1.24905 -6e-05 0 0 0.31781 -0.65138 -0 -0 -0.03581 -0.37547 0 0 0 0 0 0.00545 -0.15449 0 0 0 -1.50216 0 0.83697 -0.67881 0.21546 -1.99033
LEU_497 -5.85229 1.12567 1.90072 -0.46749 0.15729 0.09639 1.57193 -1.56322 -0 -0 -1.5293 0.05402 0 0 -0.33262 0 0 0.22609 0.00491 0.0746 0.70094 0 -0.09528 0 0.18072 -0.51804 0.40835 -3.85662
GLN_498 -3.09506 0.59203 2.47121 -0.69939 0.15046 0.50863 0.69031 -1.15643 -0.02105 -0.15975 -0.96233 -0.35566 0 0 -0.82886 0 0 0.04975 -0.05774 0.16227 0 2.7677 0.23487 0 -0.18838 0.36352 1.17504 1.64115
PRO_499 -5.29116 0.97396 2.50343 -0.20329 0.01361 0.14931 0.94684 -1.13951 -0 -0 -1.56818 -0.02846 0 0 -0.82886 0 0 0.01616 0.69768 0.00584 0.24027 0 -0.52454 0 -2.4119 0.40762 1.26977 -4.7714
SER_500 -4.45522 0.37838 4.59752 -0.02858 0 0.048 2.89166 -2.15796 -0.01272 -0.12169 -2.80802 -0.95894 0 0 0 -0.45374 0 0.00678 -0.04076 0.02547 0.8824 0 0.39455 0.84005 -0.77834 0.07887 0.6418 -1.03051
VAL_501 -3.11095 0.22305 1.49112 -0.28025 0.17279 0.05773 0.8675 -1.13076 -0 -0 -0.30894 -0.10649 0 0 0 0 0 0.00938 -0.02169 0.00251 0.09445 0 -0.45266 0 1.9342 -0.14516 0.39351 -0.31065
GLY_502 -3.61355 0.6566 2.76075 -0.00023 0 0 1.57246 -1.64205 -0 -0 -1.68979 -0.16388 0 0 -0.56851 0 0 0.02546 -0.12452 0 0 0 -1.14296 0 0.83697 -0.10718 0.65912 -2.54131
PRO_503 -5.58566 0.85327 2.91785 -0.14146 0.00189 0.1016 1.43793 -1.33046 -0.01546 -0.05584 -0.09731 0.18864 0 0 0 0 0 0.01733 -0.05035 0.01977 0.18992 0 -1.12099 0 -2.4119 -0.26162 0.75313 -4.58973
LYS_504 -4.9752 0.22619 3.51914 -0.31502 0.03071 0.1545 0.89763 -1.7699 -0.04298 -0.28331 -1.37175 -0.11658 0 0 -0.57728 0 0 0.08209 -0.04673 0.01439 1.94746 0 -0.08529 0 -1.5107 -0.61428 0.34762 -4.4893
GLN_505 -7.42396 0.62752 5.73244 -0.83061 0.31787 1.27573 1.74753 -2.81136 -0.01136 -0.12984 -1.25925 -1.80996 0 0 -0.68786 0 0 0.04792 0.01825 0.02439 0 4.35805 -0.09351 0 -0.18838 -0.31485 0.47989 -0.93136
ALA_506 -5.71827 0.46047 2.96063 -0.02023 0 0 2.48519 -2.34531 -0 -0 -1.90629 -0.37892 0 0 0 0 0 0.00328 -0.00568 0 0 0 -0.45412 0 1.8394 -0.06757 0.45512 -2.6923
SER_507 -5.27879 0.31698 5.1225 -0.03593 0.0003 0.06661 2.70201 -2.68919 -0.00066 -0.00176 -2.68092 -0.7699 0 0 0 0 0 0.00512 -0.04537 0.06145 0.43795 0 0.44945 0.61611 -0.77834 0.18986 0.17502 -2.13747
LEU_508 -8.59593 1.11588 2.70546 -0.51207 0.32042 0.14176 2.46398 -2.52961 -0 -0 -2.02218 -0.01788 0 0 0 0 0 0.0164 -0.05162 0.07348 1.90107 0 -0.16563 0 0.18072 0.40075 0.31423 -4.26076
ASN_509 -5.15615 0.17112 3.68552 -0.34762 0.04817 0.72818 1.9027 -2.04973 -0.00445 -0.02856 -1.32941 -0.90718 0 0 0 -1.68012 0 0.02455 -0.09271 0.05712 0 1.9484 -1.03424 0 -0.93687 -0.26331 0.42082 -4.84376
GLY_510 -2.86181 0.35963 2.41313 -6e-05 0 0 0.44794 -1.4297 -0 -0 -0.02247 -0.37723 0 0 0 0 0 0.00512 -0.1592 0 0 0 -1.50012 0 0.83697 -0.97639 0.40136 -2.86282
VAL_511 -5.91959 0.50709 3.93121 -0.29455 0.23259 0.06729 2.5203 -2.43939 -0 -0 -2.23252 -0.09874 0 0 0 0 0 0.0239 -0.00583 0.1364 0.12759 0 -0.47684 0 1.9342 -0.6657 0.45534 -2.19725
THR_512 -3.81983 0.25101 2.5554 -0.1805 0.10695 0.07062 1.34455 -1.48225 -0.0147 -0.11999 -1.57642 -0.10564 0 0 0 -0.63862 0 0.02863 -0.05751 0.01924 0.05543 0 0.10434 4.1234 -1.0874 -0.162 0.412 -0.17328
LEU_513 -8.56418 1.11221 3.03899 -0.73977 0.53425 0.30315 2.57436 -2.78785 -0.02147 -0.14195 -2.08095 -0.1775 0 0 0 0 0 0.00877 0.13823 0.1784 0.8907 0 0.71875 0 0.18072 0.56134 0.38158 -3.89223
ILE_514 -5.47182 0.34045 2.31959 -0.46731 0.2821 0.10383 0.49509 -1.60684 -0.00703 -0.0764 0.04078 -0.0957 0 0 0 0 0 0.00519 0.10181 0.0033 0.31628 0 -0.67545 0 0.73287 0.32595 0.59901 -2.7343
GLY_515 -3.3494 0.16613 2.19314 -0.00026 0 0 1.17458 -1.41862 -0.02224 -0.14347 -0.82241 -0.20566 0 0 -0.99979 0 0 0.01404 -0.04077 0 0 0 0.06341 0 0.83697 -0.16542 0.63133 -2.08844
GLU_516 -3.53659 0.08203 4.0705 -0.19461 0.02779 0.28502 1.69235 -1.7766 -0.01458 -0.03303 -0.40079 -0.55268 0 0 0 -0.59565 0 0.01619 0.02344 0.05125 0 2.98196 -0.04768 0 -2.7348 0.63647 0.5859 0.56588
ALA_517 -4.73673 0.49415 2.02892 -0.02283 0 0 1.10814 -1.91999 -0.01256 -0.13135 -0.59031 -0.35416 0 0 0 0 0 0.0232 -0.04258 0 0 0 0.24786 0 1.8394 0.77462 0.4952 -0.79904
VAL_518 -6.33093 1.08727 2.54915 -0.27941 0.22435 0.05586 1.55003 -2.24976 -0.02879 -0.14262 -0.07471 -0.19058 0 0 0 0 0 0.00693 -0.04979 4e-05 0.34815 0 -0.79838 0 1.9342 -0.02991 0.40195 -2.01693
LYS_519 -3.29101 0.24138 3.81981 -0.41647 0.10209 0.14868 1.23599 -1.58719 -0.01433 -0.10532 -2.12013 0.09393 0 0 0 0 0 0.01048 -0.0534 0.07288 3.18854 0 0.03486 0 -1.5107 -0.32651 0.37279 -0.1036
THR_520 -6.87936 0.6262 3.81525 -0.11662 0.05508 0.05904 2.34774 -2.61341 -0.01898 -0.13213 -1.1818 -0.74038 0 0 -1.57706 0 0 0.00544 0.0541 0.06873 0.11575 0 -0.70523 2.31164 -1.0874 -0.19192 0.40228 -5.38304
GLN_521 -5.17461 0.46762 3.93576 -0.3281 0.02936 0.16475 1.04422 -2.02615 -0.01388 -0.08586 -1.18047 -0.11233 0 0 -0.56851 0 0 0.02146 -0.02649 0.23252 0 3.0217 0.05107 0 -0.18838 -0.17101 0.4988 -0.40852
PHE_522 -9.71427 0.67451 3.32605 -0.57312 0.02145 0.28814 1.78395 -2.66454 -0.01924 -0.1264 -2.1609 0.23577 0 0 0 0 0 0.01267 0.16383 0.01994 0 2.09661 -0.34704 0 1.0402 -0.25264 0.49158 -5.70345
ASN_523 -6.40808 0.58011 5.74965 -0.17784 0.01572 0.26392 3.14646 -2.94111 -0.04108 -0.21484 -3.02619 -0.41446 0 0 -0.40809 0 0 0.0016 0.00951 0.00073 0 1.81285 0.33699 0 -0.93687 -0.0671 0.4548 -2.26333
TYR_524 -9.95974 0.74273 3.42501 -0.61339 0.11655 0.32847 2.94495 -2.72625 -0.02861 -0.24682 -3.1113 -0.18243 0 0 0 0 0 0.01284 0.05228 0.00039 0 1.96643 -0.22452 0.00242 1.2797 -0.04942 0.53378 -5.73693
TYR_525 -10.9107 1.75143 3.91845 -0.60858 0.02659 0.32161 3.64577 -2.95913 -0.01584 -0.06729 -3.679 -0.13562 0 0 -0.99335 0 0 0.00499 -0.00256 0.01932 0 1.95657 -0.36244 0.06365 1.2797 -0.30657 1.17559 -5.87743
LYS_526 -7.08278 0.47267 5.20763 -0.38864 0.07083 0.15378 3.05837 -2.5555 -0.02345 -0.12403 -3.89726 0.13855 0 0 -0.51101 0 0 0.01745 0.0365 0.23244 2.17861 0 -0.07873 0 -1.5107 -0.08419 1.04415 -3.64531
LYS_527 -9.19937 0.9228 9.04396 -0.41135 0.12453 0.15225 4.65359 -4.08298 -0.00413 -0.02579 -6.86978 -0.08037 0 0 -0.99173 0 0 0.01293 0.07333 0.6219 3.18486 0 0.15013 0 -1.5107 0.04183 0.56863 -3.62547
VAL_528 -5.27038 0.56744 4.25096 -0.27467 0.17608 0.06093 2.09249 -2.34324 -0 -0 -1.70389 -0.40536 0 0 0 0 0 0.00723 -0.07033 0.00175 0.22783 0 -0.6306 0 1.9342 -0.17281 0.42772 -1.12464
ASP_529 -3.53186 0.18292 4.03465 -0.25051 0.05127 0.82648 2.33615 -1.85839 -0 -0 -2.61214 -0.40742 0 0 -0.75317 -1.02006 0 0.00511 -0.08036 0.10953 0 2.16687 -0.58979 0 -2.3716 -0.40287 0.21359 -3.95159
GLY_530 -2.78769 0.2135 3.19056 -5e-05 0 0 0.81093 -1.57 -0.00924 -0.02919 -1.63737 -0.38676 0 0 0 0 0 0.00952 -0.16667 0 0 0 -1.44677 0 0.83697 -0.79648 0.3289 -3.43985
VAL_531 -4.46938 0.41206 4.54576 -0.2787 0.20241 0.05755 2.44463 -2.33453 -0 -0 -2.54962 -0.08248 0 0 0 0 0 0.01739 0.03066 0.00194 0.27416 0 -0.65037 0 1.9342 -0.7106 0.32761 -0.82732
VAL_532 -3.78457 0.37644 1.05679 -0.27636 0.13623 0.05679 0.2734 -1.03124 -0.00854 -0.02772 -0.39839 0.09306 0 0 0 0 0 0.00759 -0.07417 0.00077 0.04457 0 -0.40963 0 1.9342 -0.43933 0.28824 -2.18188
GLN_533 -4.25677 0.222 3.57778 -0.25751 0.02653 0.18726 1.25414 -1.76374 -0.02345 -0.12403 -1.4817 -0.47838 0 0 0 0 0 0.01724 0.14258 0.07916 0 2.89602 -0.03866 0 -0.18838 -0.33896 0.269 -0.27988
GLN_534 -2.45106 0.0872 2.37707 -0.6856 0.08222 0.46808 0.88626 -1.0567 -0 -0 -1.1509 -0.23881 0 0 -0.94785 0 0 0.01775 -0.01989 0.12907 0 2.77019 0.14149 0 -0.18838 -0.07843 0.22189 0.36362
LEU_535 -5.83706 0.63034 1.67843 -0.42012 0.22077 0.0649 0.77891 -1.3687 -0 -0 -0.86825 0.3072 0 0 -0.94785 0 0 0.01285 0.16752 0.11275 0.4476 0 -0.19246 0 0.18072 -0.26553 0.83743 -4.46055
PRO_536 -3.1403 0.38211 1.80837 -0.18686 0.00239 0.13145 0.54673 -0.77184 -0.01272 -0.12169 -0.38768 0.10756 0 0 0 0 0 0.01034 0.13788 0.00937 0.45822 0 -0.96803 0 -2.4119 -0.48395 0.93106 -3.95948
GLU_537 -1.56765 0.10495 1.53962 -0.27033 0.03854 0.31932 0.37853 -0.708 -0.01866 -0.13498 -0.4668 -0.25213 0 0 0 0 0 0.00615 0.06879 0.00118 0 2.85152 -0.02179 0 -2.7348 -0.49674 0.44641 -0.91688
THR_538 -6.31519 0.62758 3.36109 -0.22544 0.17775 0.09081 1.91034 -2.15567 -0.00731 -0.05125 -1.10486 -0.99483 0 0 -0.91447 0 0 0.00835 0.0088 0.00192 0.56369 0 0.02139 2.49654 -1.0874 -0.28429 0.4958 -3.37666
TYR_539 -7.76149 0.6401 4.30194 -0.60142 0.02454 0.30272 3.21612 -2.61811 -0.01161 -0.07694 -3.71326 -0.02662 0 0 0 -0.75199 0 0.02226 -0.00681 0.07468 0 2.04156 -0.16684 0.01182 1.2797 -0.08589 0.80708 -3.09847
PHE_540 -8.4387 1.26678 2.12589 -0.58416 0.02628 0.28651 1.61153 -2.13232 -0.05214 -0.2985 -1.60636 0.15737 0 0 0 0 0 0.03679 0.04529 0.01441 0 1.96354 -0.29395 0 1.0402 -0.25828 0.7459 -4.34393
THR_541 -6.2211 0.46286 5.19172 -0.10997 0.02794 0.06567 2.9343 -2.68698 -0.01302 -0.19636 -4.13068 -0.1845 0 0 -1.70974 -0.77739 0 0.09989 0.13034 0.10404 0.0519 0 -0.30105 4.24098 -1.0874 -0.43585 0.58279 -3.96161
GLN_542 -7.51718 0.48949 7.12241 -0.70981 0.11379 0.79957 2.1738 -3.07957 -0.01137 -0.12998 -2.15909 -0.63722 0 0 0 -0.79182 0 0.04439 -0.02738 0.00645 0 2.22285 -0.13489 0 -0.18838 -0.49282 0.6855 -2.22125
SER_543 -3.17916 0.14485 4.6403 -0.0299 0.02946 0.0301 2.09905 -1.85415 -0.05006 -0.42367 -0.62012 -0.08142 0 0 0 -0.27114 0 0.02691 -0.05374 0.00194 0.06685 0 0.10063 0.60694 -0.77834 -0.10362 0.41899 0.72071
ARG_544 -9.95105 0.53745 10.2701 -0.61902 0.09397 0.40476 4.03585 -4.29167 -0.00084 -0.00472 -5.79215 0.75553 0 0 -1.49682 -3.13045 0 0.04034 0.01752 0.41317 1.80769 0 -0.13409 0 -1.2888 0.02459 0.40515 -7.90349
ASN_545 -3.39122 0.18614 3.35947 -0.17247 0.0103 0.25879 1.28907 -1.70446 -0.00078 -0.00458 -0.68386 -0.46526 0 0 0 0 0 0.03186 -0.02955 0.00192 0 1.8564 0.40229 0 -0.93687 0.00244 0.42295 0.43259
LEU_546 -6.94861 1.39052 1.6887 -0.72615 0.67788 0.3144 1.20632 -1.91477 -0 -0 -0.43865 -0.04307 0 0 0 0 0 0.0995 0.01747 0.33549 1.3309 0 -0.19467 0 0.18072 0.08152 0.54977 -2.39275
GLN_547 -3.07903 0.20459 2.38403 -0.60144 0.25235 1.01267 0.59731 -1.22862 -0.01348 -0.13259 -0.29798 -2.38027 0 0 0 0 0 0.00816 -0.12212 0.01503 0 3.87149 -0.10145 0 -0.18838 -0.2053 0.58262 0.57761
GLU_548 -2.72283 0.32573 3.21016 -0.22756 0.03898 0.38166 1.31046 -1.42426 -0.01348 -0.13259 -1.06486 -0.50232 0 0 0 0 0 0.00688 0.04983 0.02199 0 2.87896 0.35111 0 -2.7348 0.33675 0.27283 0.36265
PHE_549 -9.29807 0.6819 2.75545 -0.77687 0.08079 0.07978 1.35393 -2.3087 -0 -0 -1.2405 -0.41814 0 0 0 0 0 0.01181 0.04687 0.09835 0 2.19588 0.13767 0 1.0402 0.21495 0.25301 -5.09166
LYS_550 -3.83706 0.52273 3.88049 -0.46593 0.12172 0.25979 1.47634 -1.71984 -0.01988 -0.16497 -0.82539 -0.1927 0 0 -0.63419 0 0 0.0104 -0.00294 0.00189 1.85072 0 0.08698 0 -1.5107 -0.00373 0.85511 -0.31115
PRO_551 -5.12259 0.59667 2.00874 -0.20421 0.00787 0.14994 0.62955 -0.88053 -0 -0 -0.19913 -0.05477 0 0 0 0 0 0.01876 -0.01519 0.00989 0.51452 0 -0.87305 0 -2.4119 0.05077 0.86784 -4.90684
ARG_552 -5.47001 0.224 5.16159 -0.45734 0.07258 0.28419 1.78827 -2.1328 -6e-05 -0.00013 -2.16577 -0.17192 0 0 -0.66188 -0.79182 0 0.00898 0.02349 0.20656 2.04537 0 -0.2331 0 -1.2888 0.37003 0.46203 -2.72654
SER_553 -4.23868 0.31008 5.53864 -0.02633 0 0.04544 3.04732 -2.34148 -0.0017 -0.03009 -3.05477 -1.19974 0 0 -0.54707 -0.69673 0 0.00546 0.04424 0.05379 0.87228 0 -0.32672 0.77245 -0.77834 1.12822 0.58826 -0.83549
GLN_554 -4.64807 0.21865 5.17452 -0.83609 0.19049 0.9047 2.13969 -2.39119 -0 -0 -2.09558 -1.02689 0 0 0 -0.61206 0 0.00602 -0.061 0.01547 0 2.96229 -0.26109 0 -0.18838 0.3008 0.55115 0.34343
MET_555 -9.87024 0.90404 4.43267 -0.30973 0.035 0.1501 2.82142 -2.66066 -0.00027 -0.00457 -1.98713 -0.42969 0 0 -0.54707 0 0 0.0077 0.0511 0.05794 3.09474 0 0.01875 0 0.60916 -0.23898 0.37861 -3.48709
GLU_556 -9.93819 0.72663 10.4426 -0.21693 0.03005 0.28104 5.40964 -4.60418 -0.02953 -0.2346 -7.02167 -0.54677 0 0 -1.7204 -1.56514 0 0.01737 0.08559 0.46537 0 3.09862 -0.31781 0 -2.7348 -0.2992 0.29602 -8.37625
ILE_557 -7.29809 0.35959 6.59745 -0.49029 0.34358 0.09768 2.7464 -3.19876 -0 -0 -1.95042 0.04036 0 0 0 0 0 0.00503 -0.04392 0.01239 0.48555 0 -0.46312 0 0.73287 -0.22138 0.36175 -1.88333
ASP_558 -7.78209 0.42325 8.5112 -0.10701 0.00818 0.32284 3.84882 -3.88398 -0.01332 -0.09009 -5.05586 -0.35491 0 0 0 -1.24178 0 0.01185 0.01574 0.00926 0 1.68327 0.16415 0 -2.3716 -0.10999 0.37265 -5.6394
PHE_559 -12.0189 1.86033 3.59389 -0.88067 0.09196 0.27691 3.0776 -3.25992 -0.01076 -0.07712 -2.85047 -0.05685 0 0 -0.72502 0 0 0.01239 -0.00347 0.01381 0 1.89807 -0.52326 0 1.0402 -0.07974 0.39064 -8.23035
LEU_560 -7.56259 0.53849 4.05433 -0.46592 0.15624 0.1085 2.23839 -2.49194 -0 -0 -1.77668 0.24546 0 0 -0.16747 0 0 0.04813 -0.05194 0.03092 0.31778 0 -0.29162 0 0.18072 -0.08875 0.53688 -4.4411
GLU_561 -3.19325 0.04631 3.8136 -0.21583 0.02666 0.30546 1.14449 -1.7611 -0 -0 -1.13371 -0.52931 0 0 0 0 0 0.01068 -0.05144 0.01959 0 2.97233 -0.18256 0 -2.7348 -0.17129 0.75363 -0.88055
LEU_562 -6.73189 0.52238 4.95345 -0.47597 0.1712 0.07435 2.48429 -2.57866 -0.00773 -0.04364 -2.71767 0.37502 0 0 0 0 0 0.01665 0.11508 0.00122 0.35297 0 -0.21631 0 0.18072 -0.15876 0.75418 -2.92913
ALA_563 -3.76762 0.32012 4.37546 -0.0234 0 0 2.42085 -2.18323 -0.01713 -0.18509 -2.42262 -0.18698 0 0 -0.79914 0 0 0.01271 0.00192 0 0 0 -0.182 0 1.8394 -0.54401 0.49338 -0.84736
MET_564 -6.2902 0.5633 3.98889 -0.52057 0.18889 0.05837 1.67768 -1.92786 -0.00911 -0.06734 -1.04037 -0.08655 0 0 0 0 0 0.01889 -0.01169 0.15684 1.98312 0 0.05628 0 0.60916 -0.19648 0.32054 -0.5282
ASP_565 -3.56589 0.16529 4.13818 -0.1104 0.00852 0.33697 1.3127 -1.96905 -0 -0 -0.93187 -0.34883 0 0 0 0 0 0.0211 -0.05145 0.00299 0 1.74182 0.15292 0 -2.3716 0.02735 0.23453 -1.20671
GLU_566 -5.68174 0.3796 5.96723 -0.20091 0.0216 0.27087 3.00265 -2.87002 -0 -0 -3.24341 -0.50664 0 0 -0.79914 0 0 0.01233 0.02288 0.0637 0 3.2549 -0.17788 0 -2.7348 -0.36213 0.1889 -3.392
PHE_567 -12.1235 1.37649 4.06593 -0.91926 0.04449 0.30142 3.07227 -3.26725 -0 -0 -2.6816 -0.01223 0 0 0 0 0 0.00671 -0.0125 0.02651 0 1.83917 -0.32002 0 1.0402 -0.19237 0.25159 -7.504
ILE_568 -8.89856 0.69255 5.53275 -0.49279 0.24759 0.10067 2.86475 -3.27836 -0.00683 -0.05527 -2.89706 0.00112 0 0 0 0 0 0.00827 0.02834 0.01484 0.55443 0 -0.4141 0 0.73287 0.00678 0.70632 -4.5517
GLU_569 -3.457 0.1423 4.39001 -0.20606 0.02545 0.28013 1.6693 -2.04949 -0 -0 -1.49402 -0.55527 0 0 0 0 0 0.00291 -0.04218 0.01391 0 3.06017 -0.21322 0 -2.7348 -0.18797 0.71634 -0.63948
ARG_570 -5.00824 0.35681 3.92861 -0.93329 0.20703 0.59495 1.75211 -1.92966 -0 -0 -1.2982 0.25677 0 0 0 0 0 0.00212 -0.04738 0.07351 2.75316 0 -0.13813 0 -1.2888 -0.36895 0.35319 -0.73438
TYR_571 -8.80309 0.7623 3.84879 -0.67481 0.06235 0.35582 2.04289 -2.35544 -0 -0 -2.61646 -0.26308 0 0 0 -0.62972 0 0.00259 -0.06446 0.16218 0 2.06269 -0.244 0.02858 1.2797 -0.4234 0.4945 -4.9721
LYS_572 -2.96753 0.16718 4.03572 -0.33592 0.05969 0.21612 2.19051 -1.84579 -0.00025 -0.00373 -2.50361 -0.36486 0 0 -0.52209 0 0 0.00483 0.07204 0.0103 1.57307 0 -0.18494 0 -1.5107 -0.3625 0.35409 -1.91836
LEU_573 -8.79686 1.70081 2.60372 -0.54861 0.29454 0.16425 2.22603 -2.37364 -0 -0 -1.60154 0.11662 0 0 0 0 0 0.02843 -0.01503 0.23661 0.19057 0 -0.07302 0 0.18072 -0.36805 0.41637 -5.6181
GLU_574 -1.9836 0.08889 1.85098 -0.5155 0.11325 0.76907 0.65815 -0.98987 -0 -0 0.39853 -1.08308 0 0 0 0 0 1.2086 6.3326 0.0256 0 3.95283 0.22447 0 -2.7348 0.11903 13.2015 21.6367
GLY_575 -2.60899 0.32987 2.74143 -0.0001 0 0 1.61205 -1.42011 -0.00025 -0.00373 -1.24607 -0.37726 0 0 0 0 0 0.23079 0.07863 0 0 0 0.09556 0 0.83697 1.78078 13.1768 15.2264
TYR_576 -10.6899 2.66448 1.71637 -0.85594 0.16745 0.18377 3.12969 -2.4449 -0.03029 -0.24587 -1.76275 -0.54482 0 0 0 0 0 0.91885 0.07458 0.02989 0 2.81063 -0.07438 0.00207 1.2797 1.41845 1.24521 -1.00771
ALA_577 -5.59385 0.40107 4.31363 -0.03106 0.01897 0 2.76503 -2.7218 -0 -0 -3.53169 -0.48796 0 0 0 0 0 0.10205 0.18487 0 0 0 -0.10893 0 1.8394 0.39226 1.17171 -1.2863
PHE_578 -11.1993 2.12084 2.85335 -0.5538 0.01578 0.19031 3.2175 -2.89704 -0 -0 -3.78638 -0.0695 0 0 0 0 0 0.01201 -0.06095 0.79256 0 2.96648 0.18146 0 1.0402 0.25441 0.54069 -4.38138
GLU_579 -5.51079 0.53589 5.26771 -0.55244 0.27333 1.53464 0.85464 -2.54382 -0.01576 -0.11827 -0.73107 -2.95147 0 0 0 0 0 0.04966 -0.02389 0.03057 0 3.64343 -0.26162 0 -2.7348 -0.37678 0.43284 -3.198
HIS_D_580 -6.7423 0.78804 6.59591 -0.55888 0.00813 0.48877 2.56902 -3.34361 -0.01698 -0.10239 -2.3989 -0.31107 0 0 0 0 0 0.06516 0.28699 0.03987 0 2.05797 -0.15587 0 -0.45461 0.53903 0.69261 0.0469
ILE_581 -9.71192 0.62947 3.61985 -0.51026 0.34712 0.10651 2.96054 -3.09453 -0.02767 -0.12017 -2.23387 0.02124 0 0 0 0 0 0.01146 0.00044 0.14301 0.63151 0 -0.37336 0 0.73287 0.75682 0.89714 -5.21382
VAL_582 -7.52161 1.02803 0.95995 -0.29758 0.22916 0.06721 1.66129 -1.96918 -0.01269 -0.12492 -0.75635 -0.38512 0 0 0 0 0 0.02665 -0.02495 0.10678 0.27578 0 -0.4788 0 1.9342 0.03493 0.49258 -4.75464
TYR_583 -10.5624 1.01956 3.99258 -0.61474 0.02455 0.30007 2.56877 -2.7364 -0.03017 -0.27428 -2.12828 -0.19953 0 0 -0.43315 0 0 0.019 -0.04225 0.03156 0 2.35585 -0.00295 0.00092 1.2797 0.00065 0.48894 -4.94204
GLY_584 -4.31607 0.55046 3.51548 -0.00018 0 0 1.90468 -2.08785 -0.02605 -0.07904 -1.51535 -0.17349 0 0 -0.46467 0 0 0.02342 -0.10096 0 0 0 -1.49409 0 0.83697 0.11481 0.56047 -2.75146
ASP_585 -5.17119 0.19552 6.83872 -0.22343 0.11913 0.71034 3.69779 -3.10867 -0.04058 -0.25882 -4.84381 -1.45505 0 0 -0.65281 -0.7711 0 0.0306 0.03365 0.04621 0 2.1267 -0.40365 0 -2.3716 0.20763 0.48113 -4.81331
PHE_586 -8.11002 1.47497 2.38962 -0.78401 0.21646 0.47496 1.79393 -2.19598 -0.00733 -0.02322 -0.31658 0.23982 0 0 0 0 0 0.05057 -0.06242 0.06722 0 2.17753 -0.19963 0 1.0402 -0.26752 0.84458 -1.19686
SER_587 -2.36409 0.05746 3.22478 -0.03761 0 0.04793 1.48907 -1.5056 -0.01281 -0.13307 -2.43196 -0.45726 0 0 -0.65281 -0.7711 0 0.04995 -0.02427 0.045 0.42365 0 -0.06069 1.8004 -0.77834 -0.39244 0.72414 -1.75968
HIS_588 -4.28341 0.51549 4.9788 -0.40079 0.00601 0.42598 1.70177 -2.44088 -0.00768 -0.07034 -1.30184 -0.28334 0 0 -0.44079 0 0 0.01333 0.00019 0.01539 0 1.87606 -0.07463 0 -0.45461 -0.14963 0.27228 -0.10263
SER_589 -3.36464 0.28657 2.75502 -0.0269 0 0.04161 1.33916 -1.58061 -0.0171 -0.10739 -0.7405 -1.08306 0 0 0 0 0 0.01083 0.06357 0.01238 0.33698 0 0.12181 0.60296 -0.77834 -0.30441 0.21484 -2.21722
GLN_590 -4.43659 0.56549 3.98331 -0.36264 0.05736 0.20199 1.27954 -1.81642 -0.01593 -0.0861 -0.46947 -0.15398 0 0 0 0 0 0.02435 -0.04424 0.00653 0 3.09108 0.31735 0 -0.18838 -0.21865 0.22855 1.96315
LEU_591 -9.02368 1.43711 3.28086 -0.50028 0.33332 0.09559 1.32296 -2.55342 -0.0071 -0.02179 -1.62748 0.29124 0 0 0 0 0 0.00659 -0.0055 0.3962 0.91558 0 -0.13595 0 0.18072 -0.23651 0.59921 -5.25235
GLY_592 -3.34401 0.23472 3.45575 -0.0004 0 0 2.06586 -1.78228 -0 -0 -2.026 -0.28032 0 0 0 0 0 0.00822 0.06451 0 0 0 0.47044 0 0.83697 0.20764 0.55125 0.46236
GLY_593 -3.46342 0.38589 2.75846 -0.00015 0 0 0.39785 -1.59569 -0 -0 -0.16214 -0.26915 0 0 0 0 0 0.01169 -0.2245 0 0 0 -1.34941 0 0.83697 0.41526 0.31732 -1.94103
LEU_594 -7.33694 0.75084 2.72191 -0.51708 0.27373 0.16533 1.79751 -2.39624 -0.01871 -0.05583 -0.33492 -0.04964 0 0 0 0 0 0.0266 -0.05442 0.18676 0.30022 0 0.73461 0 0.18072 0.4143 0.47468 -2.73656
HIS_D_595 -7.87041 0.80945 5.90188 -0.46276 0.03282 0.59983 3.09941 -3.25435 -0 -0 -3.05022 -0.2887 0 0 -0.79861 0 0 0.01027 0.01541 0.00024 0 1.65725 -0.2018 0 -0.45461 0.22809 0.50861 -3.51822
LEU_596 -7.81234 1.13532 1.66219 -0.48094 0.17172 0.10767 1.98769 -2.21063 -0.04037 -0.24509 -1.22162 0.09164 0 0 0 0 0 0.00384 -0.02447 0.54072 1.65927 0 -0.17943 0 0.18072 -0.3172 0.50388 -4.48743
LEU_597 -8.03856 0.81681 4.09807 -0.72714 0.38159 0.33878 2.16905 -2.81475 -0.0002 -0.00238 -1.66402 0.01246 0 0 0 0 0 0.04476 -0.0515 0.03201 1.02517 0 -0.24092 0 0.18072 -0.20157 0.61599 -4.02563
ILE_598 -9.16169 1.07618 1.47275 -0.61311 0.42675 0.19182 1.46875 -2.29299 -0.00843 -0.07128 -0.76459 -0.02853 0 0 0 0 0 0.05297 -0.08183 0.01727 1.35164 0 0.19784 0 0.73287 -0.27729 0.74149 -5.56942
GLY_599 -4.77018 0.59854 4.43963 -6e-05 0 0 2.72725 -2.46662 -0 -0 -2.17716 -0.42248 0 0 0 0 0 0.00232 -0.07498 0 0 0 0.27064 0 0.83697 0.39818 0.56434 -0.0736
LEU_600 -8.11552 0.87046 2.71672 -0.48885 0.19397 0.11124 2.55213 -2.59933 -0 -0 -1.73099 0.22729 0 0 0 0 0 0.01485 -0.04839 0.03965 0.35855 0 -0.2689 0 0.18072 0.38945 0.41985 -5.17707
ALA_601 -5.79882 0.36347 3.09253 -0.02274 0 0 1.95441 -2.39174 -0 -0 -1.39631 -0.36971 0 0 0 0 0 0.0132 -0.00209 0 0 0 -0.34474 0 1.8394 -0.46411 0.34086 -3.18638
LYS_602 -8.43505 0.76349 9.7101 -0.46772 0.10069 0.27386 5.08611 -4.23337 -0.00559 -0.04646 -6.37659 0.10109 0 0 -0.89249 0 0 0.03113 -0.02209 0.41887 2.39407 0 -0.02842 0 -1.5107 -0.23125 0.4456 -2.92471
ARG_603 -8.87567 0.78135 8.62755 -0.65188 0.20062 0.3513 4.97624 -3.94601 -0.01077 -0.08842 -5.78848 0.31563 0 0 -0.89782 -0.81309 0 0.03392 -0.02364 0.44389 2.57366 0 -0.18551 0 -1.2888 -0.19856 0.87397 -3.59054
PHE_604 -7.51885 1.24477 3.71081 -0.9037 0.22719 0.48421 2.45111 -2.5554 -0 -0 -1.71969 -0.02658 0 0 0 0 0 0.0362 -0.09754 0.22089 0 3.44473 0.21731 0 1.0402 -0.33831 0.71088 0.62823
LYS_605 -3.64676 0.36083 3.80467 -0.3621 0.04814 0.20197 1.66237 -1.67765 -0 -0 -1.28344 0.16109 0 0 0 0 0 0.02557 -0.01467 0.04626 2.39548 0 -0.1192 0 -1.5107 -0.33291 0.26034 0.01929
GLU_606 -3.22318 0.14681 4.20095 -0.194 0.02938 0.28005 1.76921 -1.7075 -0.01077 -0.08842 -1.95615 -0.55748 0 0 0 -0.81309 0 0.01222 -0.02702 0.01779 0 3.00622 -0.09232 0 -2.7348 -0.10043 0.29878 -1.74376
SER_607 -4.59574 0.56858 5.57703 -0.0338 0.00492 0.06018 2.9007 -2.53327 -0.00266 -0.07255 -0.92775 -0.91766 0 0 0 -0.57469 0 0.03051 -0.05554 0.01534 0.10061 0 -0.25098 0.83786 -0.77834 0.73112 1.11603 1.19991
PRO_608 -3.96164 0.45804 1.5268 -0.19017 0.00092 0.13334 1.37377 -1.12285 -0.0016 -0.00872 -0.73127 0.05208 0 0 0 0 0 0.01876 -0.02629 0.02045 0.64995 0 -0.96012 0 -2.4119 0.24 1.07945 -3.86102
PHE_609 -8.98676 1.45577 1.91908 -0.70527 0.12443 0.33757 1.58455 -2.10842 -0 -0 -0.47175 0.13103 0 0 0 0 0 0.04153 0.22826 0.10789 0 1.93926 -0.2863 0 1.0402 -0.48493 0.78053 -3.35332
GLU_610 -3.99258 0.43865 3.95145 -0.46491 0.08594 0.64929 2.01371 -1.82202 -0.00063 -0.00222 -2.30092 -1.06911 0 0 0 0 0 0.00983 -0.08138 0.02883 0 3.85757 0.2904 0 -2.7348 -0.08548 0.79669 -0.43167
LEU_611 -5.37851 0.69575 0.69155 -0.49338 0.21291 0.12897 0.39468 -1.17234 -0 -0 -0.31041 -0.04338 0 0 0 0 0 0.01774 -0.06959 0.16758 1.08032 0 -0.16287 0 0.18072 0.25719 0.37577 -3.4273
GLU_612 -5.45236 0.40897 6.25223 -0.31555 0.06248 0.38459 3.30945 -2.72508 -0.02 -0.15717 -3.90768 -0.42207 0 0 0 -0.55227 0 0.01402 -0.08529 0.05303 0 3.02904 0.31331 0 -2.7348 0.31709 0.40146 -1.82659
ASP_613 -4.10562 0.25241 6.02669 -0.21313 0.04832 0.6898 1.53312 -2.36485 -0.01045 -0.09037 -2.93129 -1.00995 0 0 0 -0.65385 0 0.01431 0.0201 0.25118 0 1.99381 -0.80359 0 -2.3716 0.02792 0.47473 -3.22231
PHE_614 -8.02558 0.98406 3.18837 -0.67448 0.10024 0.31272 1.87508 -2.37436 -0.02322 -0.1615 -0.29175 -0.0895 0 0 0 0 0 0.02345 -0.01618 0.00335 0 3.16306 -0.24307 0 1.0402 -0.14694 0.54685 -0.80922
ILE_615 -5.61653 1.13563 1.32976 -0.67627 0.70865 0.16499 1.12971 -1.59065 -0.05859 -0.28189 -1.01061 -0.21507 0 0 0 0 0 0.00943 -0.00844 0.00639 1.11172 0 -0.25383 0 0.73287 0.14018 1.25047 -1.99208
PRO_616 -5.40778 1.12828 3.25557 -0.17891 0.07069 0.12817 1.06979 -1.39038 -0 -0 -0.54987 0.00229 0 0 0 0 0 0.01537 0.00374 0.01162 0.17893 0 -0.82844 0 -2.4119 0.48658 1.17467 -3.24158
MET_617 -7.45942 0.57952 4.79503 -0.42921 0.16108 -0.01956 2.05615 -2.24284 -0.01436 -0.14775 -2.63043 0.1467 0 0 -0.41857 0 0 0.05678 -0.00383 0.23773 2.04806 0 -0.0621 0 0.60916 0.35594 0.39805 -1.98387
ASP_618 -5.33743 0.57988 7.52591 -0.20423 0.09598 0.65942 2.31164 -2.9 -0.04334 -0.36616 -4.2683 -1.39527 0 0 -0.53178 0 0 0.04395 -0.08449 0.14274 0 2.81069 -0.73738 0 -2.3716 -0.11129 0.36379 -3.81726
SER_619 -3.39127 0.15567 4.29507 -0.02927 0 0.06897 0.71882 -1.91679 -0.01139 -0.06426 -0.05754 -0.28354 0 0 0 0 0 0.01401 0.02501 0.00259 0.13198 0 -0.46301 0.62388 -0.77834 -0.27871 0.21124 -1.02689
THR_620 -5.55347 0.56397 3.22793 -0.20263 0.08464 0.07495 1.93837 -1.9102 -0.01414 -0.13997 -1.34202 -0.70579 0 0 0 -1.36499 0 0.0535 0.00548 0.0074 0.10883 0 0.0071 4.2052 -1.0874 -0.1134 0.24408 -1.91257
VAL_621 -6.38321 1.1043 1.11897 -0.26402 0.17971 0.05233 0.4845 -1.54357 -0 -0 -0.12526 -0.29034 0 0 0 0 0 0.11126 -0.06106 0.11445 0.28638 0 -0.79106 0 1.9342 -0.21204 0.54916 -3.73529
LYS_622 -5.81458 0.60111 5.44422 -0.40582 0.06198 0.20215 2.34964 -2.42057 -0.01361 -0.04865 -2.18513 0.12478 0 0 0 0 0 0.07485 -0.01996 0.48333 1.89236 0 0.09428 0 -1.5107 -0.28694 0.68509 -0.69217
ASN_623 -4.38119 0.29981 4.11913 -0.29463 0.10033 0.48955 2.13589 -2.05093 -0.03916 -0.25162 -1.71679 -0.81376 0 0 -1.58594 0 0 0.07058 -0.0418 0.00035 0 1.94762 -0.30631 0 -0.93687 -0.10546 0.71559 -2.6456
TYR_624 -11.5814 1.76847 4.53663 -1.1218 0.34445 0.68101 2.90487 -3.3093 -0.02232 -0.16478 -3.18066 -0.25519 0 0 0 0 0 0.11191 0.00472 0.02165 0 2.40763 -0.28885 0.0162 1.2797 -0.18853 0.94564 -5.08994
PHE_625 -9.23986 1.20663 4.0708 -0.701 0.24636 0.10039 2.75794 -2.81662 -0.02021 -0.08045 -2.40258 -0.38546 0 0 0 0 0 0.02373 -0.07181 0.69604 0 3.30491 -0.15786 0 1.0402 -0.2085 1.13776 -1.49958
ILE_626 -9.25123 2.22029 2.16069 -0.61805 0.57013 0.16122 2.6193 -2.36707 -0.00028 -0.00468 -2.6451 0.10979 0 0 0 0 0 0.01964 0.1293 0.3297 1.66624 0 -0.74143 0 0.73287 -0.24544 1.23718 -3.91692
THR_627 -6.74769 0.31565 3.79205 -0.17041 0.08697 0.06164 2.55965 -2.39484 -0.02182 -0.08923 -2.40306 -0.29585 0 0 0 0 0 0.00863 -7e-05 0.00081 0.18662 0 -0.13751 2.28991 -1.0874 -0.12279 0.9051 -3.26364
ASP_628 -8.02364 0.5274 9.3452 -0.23606 0.15662 0.76115 4.96762 -4.26499 -0.01552 -0.13547 -6.29515 -1.53959 0 0 -0.56785 -0.57469 0 0.00643 -0.08462 2e-05 0 2.08519 -0.73768 0 -2.3716 -0.1264 0.45129 -6.67235
ALA_629 -3.66728 0.22682 2.66599 -0.02571 0.00092 0 1.60608 -1.73204 -0.00638 -0.07102 -0.99503 -0.39165 0 0 0 0 0 0.00913 -0.10986 0 0 0 -0.17439 0 1.8394 -0.51107 0.45682 -0.87929
GLN_630 -3.96289 0.33204 5.01697 -0.88895 0.16102 0.98574 1.84111 -2.14033 -0.00258 -0.07083 -1.86373 -0.76611 0 0 -0.56785 -0.59484 0 0.07769 -0.03837 0.08906 0 3.4953 -0.03227 0 -0.18838 -0.19574 0.57557 1.26163
THR_631 -7.64656 0.35409 7.14623 -0.12303 0.07131 0.07116 4.38701 -3.50791 -0.0156 -0.13692 -4.01396 -1.38087 0 0 -0.86657 0 0 0.01581 -0.057 0.13829 0.18708 0 -0.57626 2.27267 -1.0874 -0.00587 0.60366 -4.17061
GLY_632 -4.66203 0.72137 3.22089 -7e-05 0 0 1.86212 -2.14623 -0.00495 -0.03123 -1.49659 -0.40686 0 0 0 0 0 0.00535 -0.15534 0 0 0 -1.4903 0 0.83697 -0.62683 0.39074 -3.98299
SER_633 -7.19047 0.82671 6.48159 -0.02924 0.00054 0.02414 3.27247 -3.26041 -1e-05 -0.00027 -4.07116 -0.3434 0 0 -1.30736 0 0 0.00744 -0.06598 0.00237 0.43002 0 0.02541 1.71926 -0.77834 -0.77588 0.50346 -4.5291
SER_634 -5.31558 0.79509 4.67557 -0.02719 0 0.06457 2.82662 -2.3659 -0.01496 -0.11683 -2.39338 -0.30594 0 0 0 0 0 0.05288 0.08575 2e-05 0.06194 0 -0.52818 0.60065 -0.77834 -0.42915 0.54586 -2.56649
LYS_635 -7.48623 0.49477 6.5887 -0.37385 0.04319 0.1682 2.87888 -2.7937 -0 -0 -3.29711 0.00368 0 0 0 0 0 0.09448 -0.05584 0.15487 1.90171 0 -0.05677 0 -1.5107 0.24088 0.39989 -2.60496
CYS_636 -4.70411 0.43556 1.65126 -0.18699 0.59656 0.08248 0.65246 -1.16016 -0 -0 -0.4214 -1.44095 0 0 0 0 0 2.30584 0.24813 0.01196 1.76493 0 0.28258 0 3.6196 0.90161 34.8905 39.5298
VAL_637 -5.65957 0.91978 2.17979 -0.32525 0.36842 0.07497 0.76265 -1.84155 -0 -0 -0.11439 -1.03447 0 0 0 0 0 0.50504 0.12689 0.66804 1.5803 0 -0.41125 0 1.9342 0.5803 35.3433 35.6572
CYS_638 -6.25982 1.02957 4.26832 -0.04709 0 0.01607 2.23746 -2.13342 -0.03332 -0.25366 -2.10073 -0.38542 0 0 0 0 0 0.1919 0.10311 0.10919 0.20154 0 -0.0083 0 3.6196 0.02142 1.23776 1.81419
SER_639 -4.22871 0.55503 3.57545 -0.03278 0.00215 0.05824 1.97398 -1.82423 -0.02659 -0.1405 -1.00647 -0.77855 0 0 -0.79861 0 0 0.1562 -0.05048 0.02153 0.4248 0 0.45042 0.60009 -0.77834 0.22924 0.72852 -0.88962
VAL_640 -7.69691 1.54953 2.75078 -0.38059 0.33239 0.09296 2.18017 -2.5473 -0.00606 -0.01907 -2.43649 -0.14173 0 0 0 0 0 0.10153 -0.06389 0.08673 0.82842 0 -0.79494 0 1.9342 0.08769 0.57 -3.57258
ILE_641 -7.95829 0.89423 1.67405 -0.57133 0.52439 0.12837 2.22075 -2.03201 -0.05031 -0.36499 -2.50373 -0.05506 0 0 0 0 0 0.03259 -0.03283 0.13932 1.56158 0 -0.7568 0 0.73287 -0.39884 0.76212 -6.05394
ASP_642 -6.83839 0.50609 9.01315 -0.27732 0.1177 0.92084 4.05211 -3.71293 -0.07888 -0.5465 -6.53543 -0.83549 0 0 -0.86263 -1.56531 0 0.04997 0.01925 0.00157 0 2.05354 -0.66169 0 -2.3716 -0.2777 0.76178 -7.06787
LEU_643 -7.12742 0.56803 2.23027 -0.4836 0.0988 0.09145 1.22497 -1.95366 -0.03422 -0.23938 -0.48174 0.20935 0 0 0 0 0 0.08083 -0.03423 0.01994 0.79338 0 -0.36886 0 0.18072 -0.18059 1.17756 -4.22839
LEU_644 -6.81405 0.59598 6.07201 -0.44906 0.15296 0.08323 2.29042 -2.92779 -0.00881 -0.03132 -2.9631 0.25243 0 0 0 0 0 0.06038 -0.0432 0.21265 0.67957 0 -0.04588 0 0.18072 -0.41369 1.16229 -1.95425
LEU_645 -8.724 1.00612 2.4255 -0.66574 0.21504 0.24554 2.50518 -2.27422 -0 -0 -2.12137 0.06888 0 0 -1.05852 0 0 0.04052 0.08614 0.10833 1.14227 0 -0.23482 0 0.18072 -0.43091 0.79802 -6.68733
ASP_646 -4.73289 0.57654 5.89147 -0.11613 0.01206 0.35541 2.36166 -2.55997 -0.00027 -0.00457 -2.5574 -0.39417 0 0 0 -0.69673 0 0.0458 -0.06169 0.01051 0 1.70886 0.11372 0 -2.3716 -0.32449 0.60863 -2.13525
ASP_647 -7.01731 0.56677 7.07899 -0.10342 0.00203 0.30654 2.89154 -3.30785 -0.0385 -0.17111 -2.35324 -0.26106 0 0 0 0 0 0.02386 0.01462 0.00579 0 1.91676 -0.03893 0 -2.3716 -0.2752 0.45943 -2.67188
PHE_648 -11.082 1.51027 2.6277 -0.95544 0.05808 0.32143 3.06169 -3.00763 -0 -0 -2.07088 -0.04585 0 0 0 0 0 0.04128 -0.00815 0.0121 0 1.86524 -0.44751 0 1.0402 -0.05719 0.5737 -6.563
VAL_649 -7.5708 1.26778 4.31941 -0.35691 0.21038 0.0852 2.89246 -2.85042 -0 -0 -2.25689 -0.01313 0 0 0 0 0 0.04622 0.0041 0.00073 1.14009 0 -0.08452 0 1.9342 -0.11892 0.85817 -0.49286
GLU_650 -4.9096 0.26131 5.66185 -0.33312 0.05664 0.34612 2.77884 -2.62156 -0 -0 -2.52344 -0.55203 0 0 0 -0.75199 0 0.01895 -0.02977 0.00277 0 4.41604 -0.1597 0 -2.7348 -0.36292 0.64256 -0.79386
ILE_651 -8.18844 0.73745 3.84477 -0.49957 0.30271 0.0978 2.81486 -2.82031 -0 -0 -2.31851 0.14602 0 0 -0.66051 0 0 0.02383 -0.04639 0.24019 0.48911 0 -0.42385 0 0.73287 -0.16319 0.34801 -5.34315
ILE_652 -10.0335 2.03576 2.9117 -0.50899 0.38297 0.09389 2.62126 -2.83874 -0.02261 -0.14607 -1.64677 0.45348 0 0 0 0 0 0.03572 0.04016 0.021 1.02311 0 0.01926 0 0.73287 0.00984 0.96895 -3.84669
LYS_653 -4.46042 0.45559 5.32254 -0.51713 0.22518 0.31796 2.78454 -2.3861 -0 -0 -2.67559 0.11783 0 0 -0.52209 0 0 0.02446 -0.01169 0.09815 2.25154 0 -0.03246 0 -1.5107 -0.37326 0.9902 0.09857
SER_654 -2.49814 0.14584 3.52982 -0.04376 0.00068 0.06379 1.67971 -1.59745 -0 -0 -1.93839 -0.33193 0 0 -0.66051 0 0 0.03142 0.04107 0.34352 0.2168 0 -0.34079 1.97155 -0.77834 -0.64958 0.48361 -0.33111
GLN_655 -7.196 0.71587 4.28378 -0.30176 0.07075 0.27228 2.3884 -2.58053 -0.02261 -0.14607 -0.79288 -0.40237 0 0 0 0 0 0.02339 0.06934 0.18515 0 3.20491 -0.00759 0 -0.18838 -0.51706 0.51916 -0.42221
ASP_656 -3.13874 0.15821 4.19895 -0.24492 0.11943 0.80826 2.31666 -1.92095 -0.01179 -0.09137 -2.79142 -1.19326 0 0 -0.70058 -0.69283 0 0.07552 0.12171 0.00515 0 1.9658 -0.81557 0 -2.3716 -0.38862 0.4749 -4.11704
LEU_657 -6.50984 0.83591 2.66188 -0.55301 0.40186 0.16532 1.30011 -2.03741 -0.00214 -0.00606 -0.31644 0.14775 0 0 0 0 0 0.41095 0.11261 0.59034 0.07337 0 -0.0436 0 0.18072 -0.29254 0.46651 -2.41371
SER_658 -2.13473 0.16308 3.0665 -0.04024 0.00037 0.05775 1.52672 -1.38636 -0 -0 -2.85027 -0.34163 0 0 -0.70058 -0.69283 0 0.10135 -0.05307 0.04326 0.33374 0 -0.27884 1.77506 -0.77834 -0.45009 0.44698 -2.19217
VAL_659 -4.50981 0.49644 3.3613 -0.28583 0.19913 0.06026 1.57907 -1.97562 -0.01179 -0.09137 0.14134 -0.04717 0 0 0 0 0 0.03019 -0.0683 0.00705 0.09205 0 -0.46782 0 1.9342 -0.61386 0.38425 0.21371
VAL_660 -2.98534 0.12908 2.31394 -0.30979 0.22227 0.07074 1.72215 -1.35866 -0 -0 -1.11714 -0.08511 0 0 0 0 0 0.02078 0.03619 5e-05 0.04254 0 -0.30692 0 1.9342 -0.28711 0.36225 0.40411
SER_661 -3.57513 0.58031 1.53716 -0.03873 0 0.08805 0.44246 -1.10006 -0 -0 -0.42334 0.02783 0 0 0 0 0 0.01228 -0.03001 0.02419 0.52753 0 -0.26986 0.60307 -0.77834 -0.01465 0.2626 -2.12466
LYS_662 -4.68901 0.47741 3.86174 -0.31728 0.03342 0.11364 2.11816 -1.92558 -0.00228 -0.00632 -2.12918 0.05407 0 0 0 0 0 0.01566 0.11205 0.0934 1.88295 0 0.25237 0 -1.5107 0.22079 0.39595 -0.94873
VAL_663 -4.01652 0.48697 1.50878 -0.2728 0.16301 0.05536 0.3251 -1.20869 -0.00563 -0.01745 -0.35175 -0.15229 0 0 0 0 0 0.01969 -0.03703 0.00281 0.17674 0 -0.58819 0 1.9342 -0.0009 0.44971 -1.52888
VAL_664 -5.9711 0.30848 2.79844 -0.27776 0.16668 0.05735 2.44726 -2.0665 -0.00313 -0.00856 -2.3218 -0.18574 0 0 0 0 0 0.0308 -0.03928 0.00033 0.17603 0 -0.59657 0 1.9342 -0.41483 0.35145 -3.61424
LYS_665 -3.47556 0.30661 3.37839 -0.54754 0.1074 0.2832 0.89557 -1.4216 -0.00563 -0.01745 -2.26734 0.1102 0 0 0 -0.46527 0 0.01383 -0.04609 0.1778 2.81816 0 0.24446 0 -1.5107 -0.18773 0.23749 -1.3718
VAL_666 -6.1616 0.61031 1.953 -0.26521 0.16705 0.05447 1.97594 -1.84378 -0.00084 -0.00224 -1.76724 -0.30046 0 0 0 0 0 0.01449 -0.08214 0.18583 0.30837 0 -0.77482 0 1.9342 -0.18766 0.38989 -3.79243
THR_667 -5.72885 0.71489 3.42127 -0.17145 0.07223 0.06541 1.91183 -2.15346 -0.01136 -0.08373 -2.07327 0.08403 0 0 0 0 0 0.03033 -0.08123 0.07346 0.06747 0 0.25784 2.24505 -1.0874 -0.09543 0.52276 -2.01961
ILE_668 -9.64534 1.29909 3.40872 -0.44477 0.28211 0.08914 2.57153 -3.02001 -0 -0 -2.15383 -0.05415 0 0 0 0 0 0.00864 -0.06362 0.29046 0.36448 0 -0.52628 0 0.73287 -0.00527 0.52945 -6.33678
ASP_669 -8.22961 1.01813 8.96497 -0.11613 0.02767 0.36381 5.17691 -4.12199 -0.02196 -0.18054 -8.4242 -0.81529 0 0 -1.80931 -1.57101 0 0.02077 -0.07911 0.00092 0 2.50561 -0.56709 0 -2.3716 -0.38477 0.50858 -10.1052
TYR_670 -9.19587 0.82332 1.58395 -0.59551 0.06685 0.33446 1.62411 -2.01758 -0.02238 -0.16936 -0.88366 -0.36557 0 0 -0.91447 -0.45374 0 0.00687 0.05182 0.02261 0 1.88705 0.27452 0.0483 1.2797 -0.12744 0.74187 -6.00014
THR_671 -5.2339 0.56002 4.68928 -0.20905 0.10513 0.08006 2.68925 -2.53809 -0.01077 -0.09242 -2.55203 -1.12095 0 0 0 0 0 0.04441 0.13603 0.00111 1.58885 0 -0.60812 2.29545 -1.0874 -0.08618 0.76329 -0.58604
GLU_672 -3.21866 0.24995 3.38703 -0.22734 0.03831 0.36869 0.97627 -1.33956 -0.00701 -0.02108 -2.50297 -0.4751 0 0 0 -0.46527 0 0.08731 0.09444 0.01627 0 3.68248 0.30138 0 -2.7348 -0.13338 0.35157 -1.57147
ILE_673 -7.3737 0.98915 1.75815 -0.48542 0.41536 0.09876 2.17652 -2.00717 -0 -0 -1.88155 0.11143 0 0 0 0 0 0.0311 -0.01043 0.14737 0.45471 0 -0.76874 0 0.73287 -0.17806 0.54519 -5.24445
SER_674 -3.1763 0.22471 2.00652 -0.02996 0.00173 0.02489 1.09203 -1.30585 -0.00701 -0.02108 -1.61998 -0.05703 0 0 0 0 0 0.03369 0.02848 0.00844 0.54597 0 0.44539 0.60068 -0.77834 -0.1708 0.51791 -1.6359
PHE_675 -10.9092 1.45811 2.4248 -0.52166 0.06161 0.24244 2.68038 -2.6224 -0 -0 -2.93145 -0.02017 0 0 0 0 0 0.0058 -0.03134 0.02206 0 2.29079 -0.13993 0 1.0402 -0.01205 0.42372 -6.53826
MET_676 -8.05072 0.76544 4.44872 -0.5112 0.12118 0.03079 2.75789 -2.71149 -0.01334 -0.05179 -2.70657 -0.20976 0 0 0 0 0 0.04585 -0.06163 0.18616 2.59229 0 0.26547 0 0.60916 -0.09933 0.43376 -2.1591
LEU_677 -9.0074 0.84815 3.01248 -0.60244 0.2155 0.16014 2.77942 -2.59284 -0 -0 -2.88459 0.28537 0 0 0 0 0 0.01424 0.12057 0.00581 0.76601 0 -0.21641 0 0.18072 0.01046 0.28568 -6.61912
TRP_678 -8.11189 0.66706 4.91708 -0.83071 0.04202 0.34043 3.36831 -2.85795 -0.0292 -0.19702 -3.81837 -0.23965 0 0 0 0 0 0.00123 -0.01668 8e-05 0 1.45586 0.03148 0 1.6906 0.15705 0.38153 -3.04872
CYS_679 -6.7277 0.51127 3.30196 -0.04874 0 0.01333 2.02947 -1.82356 -0 -0 -1.70189 -0.89921 0 0 0 0 0 0.00928 0.01408 0.00361 0.42398 0 -0.04242 0 3.6196 0.29357 0.38599 -0.6374
LYS_680 -4.10016 0.28577 6.13927 -0.41561 0.05896 0.22145 2.71536 -2.40909 -0.01015 -0.12183 -4.47648 0.34493 0 0 0 -0.53675 0 0.00951 -0.03231 0.03596 2.27473 0 -0.06246 0 -1.5107 0.52775 0.32623 -0.73563
ASP_681 -2.39144 0.22016 3.69822 -0.12814 0.02141 0.40456 1.30537 -1.45465 -0 -0 -2.59939 -0.88216 0 0 0 -0.53675 0 0.00824 -0.08684 0.13874 0 2.42183 -0.5753 0 -2.3716 0.1343 0.25139 -2.42204
GLY_682 -2.45712 0.1763 2.22774 -5e-05 0 0 0.4014 -1.23434 -0.00214 -0.00606 -0.0852 -0.37545 0 0 0 0 0 0.00533 -0.18135 0 0 0 -1.46056 0 0.83697 -0.81969 0.33464 -2.63959
HIS_683 -5.78797 0.43844 5.56984 -0.42859 0.01031 0.47953 3.44605 -2.89041 -0 -0 -3.05688 -0.1296 0 0 0 0 0 0.00317 0.0067 0.11165 0 2.05379 -0.0651 0 -0.45461 -0.59995 0.39171 -0.90191
VAL_684 -8.45843 1.52544 1.79041 -0.29884 0.29141 0.06772 2.38805 -2.33311 -0 -0 -1.75351 -0.03322 0 0 0 0 0 0.07538 -0.03149 5e-05 0.07785 0 -0.45611 0 1.9342 -0.32365 0.68836 -4.84948
GLU_685 -4.39101 0.1433 3.87027 -0.41772 0.06328 0.80709 1.14255 -1.8195 -0.01015 -0.12183 -0.54152 -0.41751 0 0 0 0 0 0.03907 -0.04205 0.18996 0 3.08705 -0.07939 0 -2.7348 -0.14947 0.59923 -0.78313
THR_686 -5.36003 0.71643 3.34897 -0.15969 0.09532 0.05355 2.26514 -2.08285 -0 -0 -1.4039 -0.42997 0 0 0 0 0 0.07173 0.0334 0.03463 0.7214 0 0.06529 2.38084 -1.0874 0.19811 0.26137 -0.27767
PHE_687 -9.78164 1.83378 0.78291 -0.78439 0.05871 0.12428 1.89813 -1.99123 -0.01454 -0.12759 -0.87191 -0.51502 0 0 0 0 0 0.05488 -0.06875 0.0021 0 1.99503 -0.31952 0 1.0402 0.48374 0.39542 -5.80541
TYR_688 -7.74744 1.26152 4.26414 -1.1151 0.1994 0.76388 2.41791 -2.49899 -0.01586 -0.14523 -2.1726 -0.31355 0 0 0 0 0 0.01932 0.07192 0.00064 0 1.72674 -0.16099 0.00313 1.2797 0.88655 0.9871 -0.28779
PRO_689 -6.5509 1.157 1.70145 -0.20757 0.01109 0.1552 0.67157 -1.03157 -0 -0 -0.88974 -0.12554 0 0 0 0 0 0.33912 -0.02728 0.01677 0.61268 0 -0.78963 0 -2.4119 0.22351 1.47238 -5.67336
LYS_690 -2.82801 0.1498 2.60519 -0.46492 0.31985 0.37838 0.96201 -1.23318 -0 -0 -0.10299 -0.53916 0 0 0 0 0 3.35564 0.41464 0.04705 1.99737 0 0.18668 0 -1.5107 0.97861 1.22361 5.93987
LEU_691 -4.10411 0.92432 1.35324 -0.72404 0.43099 0.18843 0.58274 -1.04838 -0.01315 -0.08535 -0.18951 0.48251 0 0 0 0 0 4.0925 4.57264 0.05709 2.69234 0 -0.27346 0 0.18072 1.13752 14.8805 25.1375
GLN:CtermProteinFull_692 -2.63662 0.2738 3.09086 -0.64166 0.04766 0.75123 1.09397 -1.27631 -0.00861 -0.10524 -1.83751 0.18271 0 0 -1.00133 0 0 0.90786 0 0.05939 0 1.81723 0 0 -0.18838 -0.08688 15.0029 15.445
SER:NtermProteinFull_693 -4.45382 0.45246 6.08131 -0.04532 0.0023 0.07453 2.80363 -2.60865 -0.01577 -0.14006 -4.85497 -0.43965 0 0 0 -0.51511 0 0.03225 -0.08185 0.00489 0.3623 0 0 1.71945 -0.77834 0 0.27637 -2.12407
LEU_694 -8.56862 1.06397 4.0253 -0.72782 0.27148 0.27915 3.35984 -2.80242 -0.00038 -0.00331 -3.05611 0.17534 0 0 -0.95356 0 0 0.01516 0.07141 0.05929 0.75365 0 -0.13938 0 0.18072 0.15495 0.59172 -5.24963
GLU_695 -9.01341 0.6183 9.74851 -0.44833 0.11783 1.35692 3.81285 -4.38907 -0.03008 -0.2828 -5.90924 -2.24664 0 0 -0.92764 0 0 0.02713 -0.01196 0.42156 0 3.78514 -0.32417 0 -2.7348 -0.21503 0.53019 -6.11474
ASN_696 -7.85364 0.51817 8.64556 -0.38128 0.04952 0.73788 4.93736 -4.2436 -0.00384 -0.03936 -3.65319 -0.35849 0 0 -1.81574 0 0 0.01452 0.12759 0.04332 0 3.66446 0.2428 0 -0.93687 -0.21738 0.48002 -0.04218
VAL_697 -8.10565 0.86287 3.96522 -0.30901 0.23241 0.07033 2.80063 -3.05086 -0 -0 -2.14829 -0.19514 0 0 0 0 0 0.00401 0.01702 0.00217 0.04707 0 -0.31993 0 1.9342 0.12328 0.56285 -3.50682
ALA_698 -6.84875 0.86706 3.58046 -0.02104 0 0 2.90546 -2.976 -0.01368 -0.07697 -2.12966 -0.35346 0 0 0 0 0 0.03682 0.09109 0 0 0 -0.23314 0 1.8394 -0.22108 0.66365 -2.88983
PHE_699 -10.668 1.00096 7.21489 -0.86573 0.04587 0.27465 3.22202 -4.37975 -0.03825 -0.12632 -2.13966 -0.06408 0 0 0 0 0 0.0143 -0.01134 0.0002 0 1.79092 -0.50038 0 1.0402 -0.12343 0.50705 -3.80589
ASN_700 -10.5759 0.71982 10.4021 -0.2199 0.02324 0.28107 6.12066 -5.24451 -0 -0 -6.10437 -0.18565 0 0 -2.9626 0 0 0.00742 -0.01582 0.0945 0 3.88818 0.5389 0 -0.93687 0.2163 0.60039 -3.35296
VAL_701 -8.41108 0.89708 3.45989 -0.31888 0.40857 0.07361 2.54755 -3.07857 -0 -0 -1.37558 -0.25488 0 0 0 0 0 0.00953 -0.06822 0.01103 0.14183 0 -0.28767 0 1.9342 0.07017 0.65207 -3.58936
VAL_702 -6.14845 0.63333 2.19321 -0.29794 0.14587 0.06668 1.77879 -2.13742 -0.01024 -0.1021 -1.09196 -0.07305 0 0 0 0 0 0.01546 -0.05289 0 0.07098 0 -0.26211 0 1.9342 -0.14046 0.45406 -3.02405
ASN_703 -5.57596 0.24361 4.8288 -0.18432 0.03005 0.27933 2.43249 -2.50017 -0.01298 -0.07032 -1.52417 -0.19143 0 0 -0.66338 0 0 0.07125 -0.04761 0.015 0 1.6689 0.23807 0 -0.93687 0.182 0.57162 -1.1461
LYS_704 -5.70942 0.34371 4.73166 -0.52944 0.17976 0.35722 2.18202 -2.21893 -0.02114 -0.14939 -1.01686 0.00694 0 0 0 0 0 0.01866 -0.02493 0.04433 1.71441 0 -0.20569 0 -1.5107 0.21352 0.48026 -1.11402
GLY_705 -4.0399 0.44106 2.82294 -6e-05 0 0 2.19402 -1.8636 -0.0025 -0.00848 -1.67769 -0.37491 0 0 0 0 0 0.01881 -0.17723 0 0 0 -1.52017 0 0.83697 -0.42176 0.26565 -3.50685
HIS_D_706 -7.39832 0.40436 5.6372 -0.89576 0.06007 1.19865 1.80803 -3.02486 -0.00821 -0.09163 -1.51494 -0.43709 0 0 0 0 0 0.00287 0.01028 6e-05 0 1.94242 -0.33288 0 -0.45461 -0.4311 0.26857 -3.2569
PHE_707 -8.06436 0.74747 3.42375 -0.82524 0.08208 0.10723 1.86645 -2.40824 -0.03723 -0.26932 -0.95073 -0.45702 0 0 0 0 0 0.07398 -0.06851 0.22533 0 2.39184 -0.00199 0 1.0402 -0.05283 0.39164 -2.78548
ASP_708 -4.05027 0.28106 4.40413 -0.27063 0.02444 0.87946 1.52352 -1.91737 -0.05784 -0.28202 -1.15725 0.37651 0 0 -0.79142 -0.80659 0 0.02706 -0.05531 0.00209 0 3.77112 -0.213 0 -2.3716 -0.10159 0.34152 -0.44401
GLY_709 -2.65544 0.10918 2.55776 -4e-05 0 0 1.39159 -1.38464 -0 -0 -0.77189 -0.39617 0 0 -0.44746 0 0 0.01691 -0.15076 0 0 0 -1.25292 0 0.83697 -0.54821 0.27178 -2.42336
GLN_710 -5.57532 0.30557 5.71945 -0.55257 0.08435 0.54419 2.59427 -2.53067 -0.05061 -0.26306 -2.19231 -0.47482 0 0 -3.07051 -0.80659 0 0.02638 0.03064 0.02682 0 2.94206 0.00328 0 -0.18838 -0.65234 0.45363 -3.62651
GLN_711 -2.96625 0.14646 2.66991 -0.66736 0.18129 0.73564 0.7322 -1.45325 -0 -0 -0.54959 -0.70752 0 0 -0.44746 0 0 0.02253 0.05991 0.07929 0 2.32075 -0.0073 0 -0.18838 -0.3146 0.57197 0.21824
GLY_712 -3.01066 0.25228 2.40427 -0.00146 0 0 0.99848 -1.36912 -0.00969 -0.1132 -0.80589 -0.31469 0 0 -0.9164 0 0 0.02732 -0.12785 0 0 0 -1.5411 0 0.83697 0.25941 0.3235 -3.10785
GLU_713 -3.99973 0.29955 2.81825 -0.19896 0.01997 0.29021 0.31132 -1.30569 -0 -0 -1.0521 -0.61604 0 0 0 0 0 0.01936 0.24792 0.02114 0 3.33612 -0.11681 0 -2.7348 0.45254 0.25129 -1.95645
VAL_714 -6.24579 1.11196 2.21425 -0.29258 0.2348 0.07377 1.59722 -1.92799 -0.035 -0.10932 -0.8287 -0.54136 0 0 0 0 0 0.09046 -0.03967 0.08769 0.19252 0 -0.66028 0 1.9342 0.08223 1.18654 -1.87505
PRO_715 -5.03635 0.63838 2.53501 -0.1204 0.00849 0.08809 1.18092 -1.1278 -0.01694 -0.06701 -1.90194 0.21463 0 0 0 0 0 0.0303 -0.06309 0.03951 0.11937 0 -0.83492 0 -2.4119 -0.23743 1.28259 -5.6805
VAL_716 -7.8454 1.45612 1.58176 -0.28327 0.25129 0.06074 1.34175 -2.05868 -0.00442 -0.0129 -1.21561 -0.2324 0 0 0 0 0 0.1459 -0.02725 0.25033 0.25159 0 -0.77342 0 1.9342 -0.46112 0.56641 -5.07436
SER_717 -5.45361 0.38253 4.32329 -0.0294 0.00068 0.02409 2.41225 -2.12599 -0.02737 -0.10337 -2.00787 0.03656 0 0 0 0 0 0.02997 -0.03395 0.01283 0.55743 0 0.51239 0.61097 -0.77834 -0.06564 0.36861 -1.35394
ILE_718 -9.24854 1.53412 2.77248 -0.63485 0.52502 0.123 2.23798 -2.49445 -0.00442 -0.0129 -1.92573 0.24208 0 0 0 0 0 0.09584 -0.02087 0.05834 1.08089 0 -0.76661 0 0.73287 -0.06102 0.54356 -5.22322
ILE_719 -7.09702 0.92733 3.25824 -0.54213 0.34483 0.11839 2.00716 -2.23136 -0.01511 -0.06546 -1.41193 -0.35947 0 0 0 0 0 0.17192 0.26341 0.02755 0.3615 0 0.48621 0 0.73287 0.17906 0.8298 -2.01422
ASN_720 -3.96178 0.652 3.74294 -0.20101 0.04302 0.36608 1.7989 -1.80175 -0 -0 -0.81785 -1.06837 0 0 -1.86878 -0.59544 0 1.25821 11.1331 0.15253 0 2.10418 -0.60193 0 -0.93687 3.93177 8.3948 21.7238
ASN_721 -5.45355 0.97461 4.07375 -0.19677 0.01348 0.31687 2.40393 -2.26526 -0 -0 -2.19173 -0.57297 0 0 -1.05953 -0.26906 0 0.97849 -0.00372 0.01459 0 2.81713 -0.44452 0 -0.93687 4.32851 8.91186 11.4393
THR_722 -6.50634 0.66017 4.52677 -0.13907 0.03644 0.04988 3.2559 -2.77632 -0.02293 -0.17245 -2.82451 -0.11152 0 0 -0.68639 0 0 0.04061 0.00047 0.22781 0.67317 0 -0.18862 2.28312 -1.0874 0.75924 1.27599 -0.72595
VAL_723 -8.37814 1.09859 1.60465 -0.29847 0.22959 0.07037 2.9568 -2.33151 -0 -0 -3.98048 -0.20214 0 0 0 0 0 0.02448 0.11101 0.02481 0.1627 0 -0.5718 0 1.9342 -0.2272 0.81155 -6.96099
TYR_724 -10.4618 0.75572 4.60733 -0.60027 0.06222 0.31921 3.10646 -3.43179 -0.01825 -0.14334 -3.83273 -0.19857 0 0 -0.40252 0 0 0.06529 -0.00103 0.01546 0 1.91185 -0.29818 0.04668 1.2797 -0.35844 0.85766 -6.71932
THR_725 -6.36814 0.69526 3.60251 -0.11891 0.07014 0.08168 3.24199 -2.4704 -0 -0 -2.65212 -0.62632 0 0 0 0 0 0.05398 0.03135 0.00465 0.13274 0 -0.35918 2.30431 -1.0874 -0.30466 0.62118 -3.14734
LYS_726 -4.71158 0.27505 4.737 -0.41919 0.06593 0.24417 2.25664 -2.07855 -0 -0 -3.07161 -0.03265 0 0 0 0 0 0.03813 -0.07889 0.06918 1.78 0 0.30554 0 -1.5107 -0.00565 0.33495 -1.80224
VAL_727 -6.1722 0.67043 3.33083 -0.27602 0.19112 0.05887 2.12247 -2.31298 -0 -0 -1.81017 -0.36848 0 0 0 0 0 0.01451 -0.06606 0.05204 0.20296 0 -0.68389 0 1.9342 -0.01166 0.32254 -2.8015
ASP_728 -2.35653 0.14928 2.07597 -0.12841 0.03127 0.42657 0.47051 -1.04794 -0.00025 -0.00495 -0.25918 -1.1605 0 0 0 0 0 0.26248 -0.04568 0.05442 0 3.06762 -0.58849 0 -2.3716 -0.38061 0.38462 -1.42142
GLY_729 -1.80624 0.24689 1.65766 -5e-05 0 0 0.10631 -0.91458 -0 -0 0.0546 -0.37346 0 0 0 0 0 0.11025 -0.15445 0 0 0 -1.4745 0 0.83697 -0.74791 0.52359 -1.93492
VAL_730 -6.05826 0.56415 4.25469 -0.30502 0.17299 0.06311 2.83684 -2.69262 -0 -0 -1.84472 -0.34816 0 0 0 0 0 0.0533 -0.01997 0.01237 0.15583 0 -0.4245 0 1.9342 -0.75239 0.48248 -1.91568
ASP_731 -3.93402 0.13561 3.471 -0.1141 0.00776 0.33233 1.11027 -1.67027 -0.01241 -0.04145 -2.53081 -0.43245 0 0 0 -0.68027 0 0.08739 -0.08301 0.00056 0 3.72053 -0.68049 0 -2.3716 -0.40848 0.25329 -3.84061
VAL_732 -8.04804 0.935 3.06968 -0.28284 0.21475 0.06022 2.57812 -2.46014 -0 -0 -2.22668 -0.19772 0 0 0 0 0 0.04855 -0.04478 0.13841 0.22614 0 -0.73717 0 1.9342 -0.38466 0.24585 -4.93111
GLU_733 -4.68429 0.37745 3.29452 -0.33771 0.08697 0.45485 1.05381 -1.66345 -0.01384 -0.06974 -0.00228 -0.36689 0 0 0 0 0 0.03075 -0.05081 0.03884 0 2.72702 -0.03943 0 -2.7348 -0.48391 0.26538 -2.11755
LEU_734 -6.74051 0.79126 1.00041 -0.66858 0.23256 0.24276 1.22584 -1.51562 -0.02057 -0.14967 -0.81861 0.16976 0 0 0 0 0 0.04682 -0.02732 0.06478 0.80448 0 -0.19326 0 0.18072 -0.05619 0.28926 -5.14167
PHE_735 -9.85578 0.57957 2.88208 -0.81688 0.05349 0.15616 2.17315 -2.66606 -0.00255 -0.00724 -1.88349 -0.60034 0 0 0 0 0 0.07212 -0.01806 0.12081 0 1.86694 -0.29637 0 1.0402 0.52979 0.44999 -6.22245
GLU_736 -4.12604 0.16948 4.04066 -0.3069 0.06145 0.3814 0.61242 -1.72565 -0.03046 -0.28394 -0.88419 -0.31675 0 0 0 0 0 0.01141 -0.05569 0.00858 0 2.92146 0.20746 0 -2.7348 0.3471 0.36989 -1.3331
ASN_737 -7.05911 0.42086 5.58516 -0.32923 0.1342 0.62629 2.90766 -3.00393 -0.02248 -0.2673 -1.94669 -0.87999 0 0 -0.98893 -0.86318 0 0.03178 -0.0311 0.00057 0 2.18906 -0.5873 0 -0.93687 -0.0592 0.24636 -4.83335
LYS_738 -4.40398 0.21179 5.34195 -0.32785 0.05217 0.19212 1.27048 -2.02789 -0.00029 -0.00068 -2.66691 -0.26995 0 0 -0.40247 0 0 0.01518 0.01265 0.01402 1.78615 0 0.04338 0 -1.5107 -0.2349 0.2173 -2.68842
THR_739 -6.13115 0.51684 3.75751 -0.13083 0.11737 0.08075 2.74105 -2.33185 -0 -0 -0.99144 -0.71997 0 0 -1.39991 -0.86318 0 0.01155 -0.00842 0.65073 0.21296 0 -0.66213 4.16229 -1.0874 -0.03941 0.30426 -1.81038
THR_740 -3.89862 0.12198 1.48447 -0.12008 0.0571 0.07045 0.75072 -1.05999 -0.01102 -0.07052 -0.93198 -1.20197 0 0 0 -0.67787 0 0.01113 -0.06122 0.11895 0.02023 0 -0.17623 2.35321 -1.0874 -0.0425 0.48516 -3.866
LEU_741 -6.02123 0.83939 2.92994 -0.46766 0.21303 0.07916 1.79326 -1.79263 -0.00984 -0.11524 -0.86958 0.3164 0 0 -1.32029 0 0 0.00465 0.19171 0.14311 0.38858 0 -0.28362 0 0.18072 -0.20611 1.0626 -2.94365
PRO_742 -7.08891 0.99948 3.99445 -0.12288 0 0.09188 1.89449 -1.97708 -0.00155 -0.01132 -1.6609 0.25645 0 0 0 0 0 0.01914 0.18103 0.03062 0.15309 0 -1.21095 0 -2.4119 -0.29827 1.08095 -6.08219
VAL_743 -8.57611 1.3356 3.8241 -0.33373 0.44804 0.07636 2.90261 -3.02354 -0 -0 -2.41074 -0.07064 0 0 0 0 0 0.02887 0.0159 0.03242 0.03736 0 -0.23583 0 1.9342 -0.15445 0.92476 -3.24482
ASN_744 -7.91968 0.98798 5.58054 -0.20697 0.07841 0.34296 3.05479 -3.12675 -0.00818 -0.04061 -0.89838 -0.36097 0 0 0 0 0 0.11797 -0.03329 0.00308 0 1.67019 0.19106 0 -0.93687 0.04684 1.22132 -0.23655
VAL_745 -8.49866 0.97416 3.51375 -0.31288 0.27237 0.07115 2.26437 -2.51825 -0 -0 -0.98021 -0.11722 0 0 0 0 0 0.06687 -0.05894 0.00012 0.0494 0 -0.39827 0 1.9342 0.00661 0.70244 -3.02898
ALA_746 -6.78225 0.24709 3.58587 -0.02121 0 0 2.71634 -2.79645 -0 -0 -2.25429 -0.36748 0 0 0 0 0 0.02611 0.0552 0 0 0 -0.27983 0 1.8394 -0.1886 0.22067 -3.99943
PHE_747 -11.186 1.23057 2.74748 -0.93637 0.0619 0.31106 2.83703 -3.05337 -0.00155 -0.01132 -2.79967 -0.03297 0 0 0 0 0 0.00831 0.05068 0.01965 0 2.08559 -0.34762 0 1.0402 -0.20652 0.29058 -7.8924
GLU_748 -7.48785 0.44181 8.01932 -0.34359 0.08388 0.40488 3.8456 -3.62713 -0.01428 -0.12149 -5.07005 -0.61304 0 0 0 -0.75651 0 0.00807 -0.02683 0.00403 0 3.1851 -0.11427 0 -2.7348 -0.14898 0.3258 -4.74033
LEU_749 -8.86419 0.58074 3.58707 -0.50232 0.20616 0.11539 2.63097 -2.74971 -0 -0 -1.23288 0.24274 0 0 0 0 0 0.01326 0.16563 0.02148 0.33883 0 -0.28202 0 0.18072 -0.32758 0.37745 -5.49826
TRP_750 -12.04 1.25033 5.65868 -1.17737 0.08007 0.39112 3.12917 -3.85097 -0.01433 -0.11936 -3.30314 -0.43241 0 0 0 0 0 0.01278 0.02638 0.17853 0 1.89803 -0.28873 0 1.6906 -0.14333 0.65909 -6.39487
ALA_751 -6.09938 0.55257 3.56046 -0.02304 0 0 2.59385 -2.63574 -0.0203 -0.13715 -2.54448 -0.38246 0 0 0 0 0 0.00348 -0.04247 0 0 0 -0.37944 0 1.8394 -0.33138 0.54106 -3.50501
LYS_752 -7.28964 0.39733 7.63487 -0.33896 0.0649 0.19227 4.10004 -3.24825 -0.00736 -0.03977 -5.72362 -0.22116 0 0 -0.11216 -0.75651 0 0.01474 -0.07194 0.46694 1.66355 0 -0.00022 0 -1.5107 -0.43791 0.48488 -4.73868
ARG_753 -10.0511 0.81085 8.91625 -0.85645 0.18406 0.69106 3.98503 -4.15839 -0.01683 -0.12784 -3.76224 0.20953 0 0 0 -1.14264 0 0.01649 -0.01923 0.2649 2.94424 0 0.03729 0 -1.2888 -0.32358 0.75011 -2.93733
ASN_754 -4.84112 0.30815 4.83201 -0.25078 0.03183 0.40605 2.65788 -2.33445 -0.03996 -0.28105 -2.32619 -0.75769 0 0 -0.81698 -0.41623 0 0.05356 -0.07852 0.14671 0 1.91977 -0.3769 0 -0.93687 -0.20631 0.76489 -2.54218
ILE_755 -5.31932 0.34284 1.48643 -0.57628 0.27515 0.18995 0.5654 -1.31269 -0 -0 -0.3723 -0.025 0 0 0 0 0 0.02753 0.036 0.03123 0.55789 0 0.30431 0 0.73287 0.00913 0.53302 -2.51382
LYS_756 -3.9893 0.60711 3.9822 -0.29305 0.04146 0.13471 1.58968 -1.77266 -0 -0 -0.46857 0.0963 0 0 -0.81698 0 0 0.02448 0.15512 0.01651 1.77316 0 0.01423 0 -1.5107 0.11095 1.99235 1.687
PRO_757 -6.35872 1.03098 2.36359 -0.18593 0.00669 0.13746 1.42696 -1.35819 -0 -0 -2.01669 -0.02804 0 0 -0.77673 0 0 0.02606 -0.07282 0.07831 1.12666 0 -0.72844 0 -2.4119 -0.17177 2.30665 -5.60587
VAL_758 -6.20587 0.93489 2.92504 -0.22617 0.08812 0.04196 2.52361 -2.31351 -0 -0 -2.88875 -0.19428 0 0 0 0 0 0.03134 0.05572 0.00037 0.70756 0 -0.57207 0 1.9342 -0.31135 1.57727 -1.89192
PRO_759 -5.91758 1.05143 1.77363 -0.12341 0.00207 0.0909 0.79486 -0.9459 -0 -0 -0.84384 0.26283 0 0 0 0 0 0.00962 -0.08284 0.07964 0.10473 0 -1.14858 0 -2.4119 -0.27206 1.3862 -6.19018
GLU_760 -6.14157 0.48381 7.43295 -0.49095 0.14479 1.53411 3.16865 -2.892 -0 -0 -3.64169 -2.5414 0 0 0 0 0 0.05488 -0.03107 0.11953 0 4.20716 0.11838 0 -2.7348 -0.42546 0.5996 -1.03508
VAL_761 -6.06902 0.37895 4.27871 -0.3072 0.1537 0.06906 2.48517 -2.53944 -0.0015 -0.01049 -1.58512 -0.15812 0 0 0 0 0 0.03987 -0.0504 0.00483 0.21404 0 -0.11162 0 1.9342 -0.27509 0.60214 -0.94732
LYS_762 -10.1409 0.92607 12.0532 -0.60502 0.29424 0.34919 3.5912 -4.8114 -0 -0 -5.15815 0.24435 0 0 -0.55445 -0.2971 0 0.03429 -0.12789 0.09963 3.09471 0 -0.06679 0 -1.5107 -0.32436 0.7187 -2.1911
ILE_763 -9.12659 1.01863 5.183 -0.64737 0.42363 0.13609 2.64855 -2.98132 -0.01047 -0.09814 -1.77474 0.24492 0 0 0 0 0 0.01796 -0.02144 0.04276 0.62886 0 -0.48492 0 0.73287 -0.20594 0.77569 -3.49798
LEU_764 -8.83955 0.52573 3.45534 -0.50445 0.36456 0.12229 2.51343 -2.75571 -0 -0 -1.81176 0.25786 0 0 0 0 0 0.02527 0.168 0.41687 0.28363 0 -0.31329 0 0.18072 -0.19103 0.83818 -5.26391
ASN_765 -5.18884 0.35141 5.72985 -0.15736 0.00766 0.22717 2.1601 -2.9084 -0.01466 -0.19649 -2.42623 -0.29688 0 0 0 0 0 0.01229 -0.01803 0.00713 0 1.55302 0.55099 0 -0.93687 0.01345 0.77854 -0.75216
ASN_766 -6.01217 0.42753 6.35646 -0.17616 0.02023 0.26324 3.00794 -2.99433 -0.01753 -0.12227 -1.91853 -0.32215 0 0 -0.799 -0.57665 0 0.01229 0.05645 0.01576 0 1.50926 0.12276 0 -0.93687 0.16506 0.52437 -1.3943
LEU_767 -7.2987 0.55148 2.53236 -0.496 0.19429 0.14592 2.31352 -2.19267 -4e-05 -0.00153 -2.69433 0.11887 0 0 -0.51892 0 0 0.01953 -0.01131 0.13081 0.0936 0 -0.10824 0 0.18072 -0.31644 0.43869 -6.91839
GLY_768 -2.65814 0.25463 3.69863 -5e-05 0 0 1.70601 -1.79512 -0.01747 -0.1238 -0.98472 -0.36563 0 0 0 0 0 0.01635 -0.1677 0 0 0 -1.37879 0 0.83697 -0.67449 0.61845 -1.03487
VAL_769 -7.23749 0.5503 2.65591 -0.27834 0.15605 0.05833 1.7437 -2.38893 -0.00136 -0.03504 -1.67606 0.21227 0 0 -0.14842 0 0 0.01859 -0.09131 0.00183 0.10257 0 -0.27584 0 1.9342 -0.66917 0.53513 -4.83307
ASP_770 -4.97628 0.2766 5.63286 -0.10492 0.00031 0.31724 2.65439 -2.53454 -0.03427 -0.23949 -3.01043 -0.33594 0 0 -1.109 0 0 0.00307 0.0103 0.00466 0 1.98667 -0.12034 0 -2.3716 -0.22586 0.32295 -3.85362
ILE_771 -9.14994 1.2646 2.81198 -0.54984 0.48121 0.10614 1.95144 -2.65158 -0.0233 -0.11565 -1.92303 -0.02857 0 0 0 0 0 0.01094 -0.025 0.03987 0.75032 0 0.24385 0 0.73287 0.24511 0.56882 -5.25977
ALA_772 -4.74709 0.60045 1.44121 -0.02333 0 0 1.2981 -1.62803 -0.02133 -0.14497 -0.83851 -0.31093 0 0 0 0 0 0.02538 0.0305 0 0 0 0.21142 0 1.8394 0.4238 0.48303 -1.36089
ALA_773 -5.11132 0.48403 1.80367 -0.02918 0.00562 0 1.28366 -1.84524 -0.01073 -0.06272 -1.22383 -0.34605 0 0 0 0 0 0.01896 0.18085 0 0 0 0.4684 0 1.8394 0.41225 0.35285 -1.77939
ASN_774 -4.28831 0.29288 3.57761 -0.21736 0.03404 0.35436 2.16959 -2.00621 -0.0062 -0.04054 -2.69401 -0.68409 0 0 0 -0.93102 0 0.1277 -0.02881 0.28828 0 3.45742 -0.98885 0 -0.93687 -0.26039 0.51866 -2.26211
THR_775 -4.40945 0.41978 2.52657 -0.21751 0.14846 0.08513 0.71413 -1.87187 -0.0062 -0.04054 -0.56562 -1.15458 0 0 0 0 0 0.03028 0.0449 0.0247 0.21096 0 0.26014 2.28216 -1.0874 -0.23142 0.38405 -2.45335
VAL_776 -6.62231 0.78742 1.85243 -0.27596 0.19554 0.05861 1.5737 -1.94817 -0.02071 -0.17065 -1.63275 -0.29327 0 0 0 0 0 0.00849 0.02749 0.00309 0.27831 0 -0.79168 0 1.9342 0.00338 0.35603 -4.6768
ILE_777 -5.71056 0.53297 0.12242 -0.47728 0.31014 0.10333 1.05415 -1.36797 -0.02974 -0.14948 -1.80832 0.02519 0 0 0 0 0 0.02404 -0.05313 0.0208 0.37583 0 -0.64886 0 0.73287 -0.46395 0.85818 -6.54937
TRP_778 -13.1315 0.90392 3.30685 -0.8602 0.02074 0.15249 1.23049 -3.24807 -0.00108 -0.01576 -1.52891 -0.60811 0 0 0 -0.72158 0 0.02276 0.04269 0.51695 0 2.64144 -0.11407 0 1.6906 -0.20207 0.91582 -8.98664
ASP_779 -7.8965 0.35758 10.2876 -0.22892 0.08493 0.72824 5.11233 -4.49667 -0.03434 -0.18872 -8.31114 -1.20204 0 0 -1.22064 -0.33156 0 0.0185 0.10244 0.00728 0 2.31399 -0.7089 0 -2.3716 -0.13025 0.60492 -7.50353
TYR_780 -7.21252 0.51187 3.86179 -0.61062 0.06021 0.32973 1.25875 -2.52416 -0.00108 -0.01576 -0.11392 -0.21933 0 0 0 0 0 0.03642 0.02196 0.0246 0 2.37687 0.07981 3e-05 1.2797 -0.3126 0.41208 -0.75618
LYS_781 -5.35669 0.47418 7.35499 -0.40228 0.04162 0.19475 3.05411 -2.93342 -0.03168 -0.13108 -4.19895 -0.10416 0 0 -1.0708 -0.62969 0 0.04625 0.13141 0.18165 2.25694 0 -0.09017 0 -1.5107 -0.0509 0.58623 -2.1884
ARG_782 -9.62688 0.8729 8.96284 -0.94733 0.20303 0.67602 2.39974 -4.00267 -0.00137 -0.02675 -2.72246 0.29688 0 0 -1.12234 -0.33156 0 0.02315 -0.00812 0.25008 2.89632 0 -0.08471 0 -1.2888 -0.06393 1.02474 -2.62123
ASP_783 -4.62012 0.24954 5.42768 -0.24133 0.04972 0.79964 2.81066 -2.46411 -0.04627 -0.29687 -2.84163 -0.5635 0 0 0 -0.72158 0 0.02059 0.00811 0.04909 0 2.08633 -0.58903 0 -2.3716 -0.27236 0.94667 -2.58038
ALA_784 -5.86614 0.77504 3.95868 -0.02108 0 0 2.07146 -2.69322 -0 -0 -1.56762 -0.45529 0 0 0 0 0 0.01247 -0.00639 0 0 0 -0.5252 0 1.8394 -0.09335 1.45537 -1.11587
PRO_785 -5.88829 0.82281 2.21894 -0.19138 0.0017 0.13586 1.31011 -1.34188 -4e-05 -0.00013 -0.99058 0.00688 0 0 -0.54848 0 0 0.01638 -0.02446 0.00257 0.83011 0 -0.85224 0 -2.4119 -0.32529 1.3268 -5.90254
ALA_786 -4.68982 0.44585 2.50162 -0.02306 0 0 1.26758 -2.00692 -0.0009 -0.02059 -1.40707 -0.36115 0 0 0 0 0 0.01668 -0.06389 0 0 0 -0.37153 0 1.8394 -0.62736 0.3609 -3.14026
HIS_787 -6.48586 0.61545 4.99445 -0.45596 0.003 0.57442 1.41192 -2.83857 -0.04129 -0.2879 -0.83437 0.2079 0 0 -0.14842 0 0 0.02689 0.30901 0.02746 0 2.47658 -0.15176 0 -0.45461 -0.38215 0.39928 -1.03452
ILE_788 -1.71098 0.07575 1.23398 -0.57908 0.31965 0.18297 0.21278 -0.67742 -0.02108 -0.18502 -0.25765 0.04977 0 0 0 0 0 0.39491 -0.02594 0.01676 0.53567 0 0.44036 0 0.73287 -0.10827 0.62546 1.25549
SER_789 -3.25435 0.37199 2.50588 -0.02822 0 0.06592 0.84541 -1.29936 -0.02729 -0.2229 -0.57865 -0.25014 0 0 0 0 0 0.10741 0.10983 0.02375 0.22694 0 -0.38597 0.60074 -0.77834 -0.09145 0.47396 -1.58484
THR_790 -7.17264 0.80845 5.9787 -0.09956 0.03697 0.06615 3.5607 -3.14787 -0.04371 -0.24487 -4.62546 -0.42975 0 0 0 -1.24045 0 0.03592 0.0334 0.08925 0.09389 0 -0.49596 2.33017 -1.0874 -0.34181 0.72433 -5.17155
ILE_791 -10.4585 1.402 2.47331 -0.51615 0.55829 0.13972 2.24896 -2.89155 -0 -0 -1.61332 -0.35469 0 0 0 0 0 0.02695 0.18012 0.05757 0.25758 0 -0.45532 0 0.73287 -0.22156 0.90603 -7.52771
GLY_792 -3.2989 0.19422 3.48676 -4e-05 0 0 1.29054 -1.80764 -0 -0 -1.35867 -0.38441 0 0 0 0 0 0.00041 -0.14662 0 0 0 -0.95859 0 0.83697 -0.2754 0.48413 -1.93724
VAL_793 -6.20474 0.7631 3.44974 -0.30012 0.28972 0.07031 2.0235 -2.28827 -0.02369 -0.14892 -2.77087 -0.38874 0 0 -1.1099 0 0 0.00063 0.31407 0.0001 0.18701 0 -0.50982 0 1.9342 -0.21671 0.51127 -4.41811
CYS_794 -7.29184 0.73956 6.61593 -0.07189 0.003 0.05435 3.19577 -2.89543 -0.00496 -0.01998 -3.98501 -0.3842 0 0 -0.77582 0 0 0.01113 -0.03021 0.12691 0.1038 0 -0.39243 0 3.6196 0.58813 0.67983 -0.11377
SER_795 -3.35993 0.24213 4.1465 -0.02884 9e-05 0.04271 1.44491 -1.69223 -0.01428 -0.12149 -0.43757 -0.92532 0 0 0 0 0 0.0402 -0.11151 0.12259 0.15772 0 -0.28571 0.66798 -0.77834 0.23334 0.50353 -0.15354
MET_796 -7.1575 0.8807 3.28727 -0.35218 0.07434 0.14883 1.03955 -1.78414 -0 -0 -0.12874 -0.30125 0 0 0 0 0 0.06086 -0.03087 0.18065 1.65253 0 0.16351 0 0.60916 -0.50058 0.45382 -1.70405
THR_797 -5.62973 0.43434 4.39358 -0.11588 0.06597 0.06495 2.77713 -2.34666 -0.04662 -0.37785 -2.28124 -0.65299 0 0 0 -0.55735 0 0.01067 -0.04291 0.00626 0.07718 0 -0.70662 2.26557 -1.0874 -0.17268 0.49614 -3.42614
ASP_798 -7.04808 0.45458 11.4238 -0.09797 0.00239 0.25507 4.9591 -4.76079 -0.04231 -0.25906 -8.75352 -0.49395 0 0 -1.77356 -1.30681 0 0.00247 0.23068 0.0801 0 1.96621 0.02349 0 -2.3716 -0.23488 0.87221 -6.87239
ILE_799 -5.11674 0.79066 1.24862 -0.65821 0.37146 0.2074 1.09123 -1.32066 -0.02079 -0.07629 -0.63403 0.50058 0 0 0 0 0 0.01529 0.01001 0.00922 1.5077 0 -0.25534 0 0.73287 -0.12104 1.28081 -0.43725
ALA_800 -6.0433 0.9045 2.80459 -0.02251 0 0 1.90523 -2.29353 -0.02079 -0.07629 -1.58702 -0.36286 0 0 0 0 0 0.03325 0.21926 0 0 0 -0.40376 0 1.8394 0.23728 0.82737 -2.03917
LYS_801 -4.35049 0.2135 4.87948 -0.56124 0.29662 0.39064 2.43387 -2.16155 -0 -0 -3.23257 0.01963 0 0 -0.61217 -0.62371 0 0.01457 0.13719 0.00353 1.7804 0 -0.16193 0 -1.5107 0.04891 0.444 -2.55203
LYS_802 -4.50462 0.62696 4.20194 -0.29976 0.03744 0.14913 2.12545 -2.01773 -0.01229 -0.1176 -0.77943 -0.22933 0 0 -1.0157 0 0 0.02236 0.03411 0.00311 2.19313 0 0.05737 0 -1.5107 -0.14262 0.98879 -0.19002
PRO_803 -5.58818 0.86811 0.82042 -0.09773 0.00337 0.06172 0.53939 -0.69528 -0 -0 0.3348 0.63829 0 0 0 0 0 0.15787 -0.10431 0.00535 0.51073 0 -0.4706 0 -2.4119 -0.11024 1.14191 -4.39629
THR_804 -2.77198 0.30959 1.48352 -0.1316 0.06294 0.08947 0.4777 -0.98427 -0 -0 -0.24297 -1.01914 0 0 0 0 0 0.38303 1.10724 0.01987 0.06361 0 -0.16304 2.26117 -1.0874 0.34005 0.68675 0.88454
GLU_805 -5.54087 0.3703 6.79885 -0.20302 0.01858 0.26206 4.13853 -3.04692 -0.01229 -0.1176 -5.17116 -0.3952 0 0 -1.62787 0 0 0.06022 0.15027 0.07288 0 3.79486 -0.06376 0 -2.7348 0.20255 0.72202 -2.32239
THR_806 -3.0277 0.24525 2.82252 -0.11829 0.05289 0.05306 1.41314 -1.44325 -0 -0 -1.0912 -1.04999 0 0 0 0 0 0.01156 -0.07989 0.041 0.37206 0 0.28555 2.27736 -1.0874 -0.17048 0.6755 0.18168
ILE_807 -6.48767 1.23147 1.87257 -0.71764 0.54147 0.25339 0.74626 -1.60983 -0 -0 0.06462 0.14946 0 0 0 0 0 0.00844 -0.12494 0.13472 0.89278 0 0.34065 0 0.73287 -0.17774 0.57757 -1.57157
CYS_808 -7.15676 0.9469 2.69154 -0.0594 0.01794 0.02346 2.02643 -1.82264 -0 -0 -1.75734 -0.62807 0 0 0 0 0 0.00547 0.01333 0.01797 0.42738 0 0.14191 0 3.6196 -0.24436 0.51631 -1.22037
ALA_809 -3.66755 0.62679 3.75876 -0.02267 0 0 2.43859 -1.93965 -0 -0 -1.37463 -0.35728 0 0 -0.835 0 0 0.00441 0.02741 0 0 0 -0.35189 0 1.8394 0.59513 1.37565 2.11748
PRO_810 -5.55435 0.98914 2.81392 -0.12346 0.01709 0.07711 0.34698 -1.17222 -0 -0 -0.16697 0.57691 0 0 0 0 0 0.00488 -0.01949 0.01387 0.1405 0 0.22369 0 -2.4119 0.93265 1.63549 -1.67613
LEU_811 -7.23662 0.60117 3.20608 -0.47776 0.19773 0.0975 1.9224 -2.14965 -0 -0 -0.94363 0.12549 0 0 0 0 0 0.00722 0.04943 0.01512 0.55925 0 -0.36956 0 0.18072 0.06807 0.84163 -3.30538
THR_812 -6.98713 0.38556 5.15889 -0.17898 0.05187 0.06831 3.17761 -3.02241 -0.02167 -0.13822 -4.55064 -0.15881 0 0 -1.109 0 0 0.00426 -0.05392 0.00012 0.06618 0 0.42006 2.30342 -1.0874 0.04542 0.67292 -4.95354
VAL_813 -8.36782 1.04922 2.30106 -0.26917 0.16243 0.05282 2.8398 -2.69108 -0 -0 -2.71299 0.08239 0 0 0 0 0 0.00913 0.13243 0.039 0.22537 0 -0.54236 0 1.9342 0.02302 0.52274 -5.2098
PHE_814 -9.26615 1.32752 1.77447 -0.81409 0.19407 0.24382 2.40427 -2.4264 -0.02405 -0.10343 -2.0902 -0.6389 0 0 0 0 0 0.00608 -0.07508 0.41725 0 2.92214 -0.12299 0 1.0402 -0.26463 0.65278 -4.84333
PHE_815 -11.698 1.09606 3.24911 -0.61024 0.04594 0.32077 2.66059 -3.09579 -0 -0 -3.01065 0.07923 0 0 0 0 0 0.01653 -0.06675 0.00141 0 2.243 -0.19591 0 1.0402 -0.04444 0.49537 -7.47363
ASP_816 -5.88332 0.5084 7.66576 -0.23921 0.13573 0.78126 4.22952 -3.28126 -0.01467 -0.0837 -6.59683 -1.25673 0 0 -0.66908 -1.78752 0 0.06094 -0.03064 0.04775 0 2.20779 -0.7824 0 -2.3716 -0.14979 0.31275 -7.19685
GLY_817 -3.19459 0.21102 2.9115 -5e-05 0 0 1.55639 -1.59446 -0 -0 -0.84842 -0.40851 0 0 0 0 0 0.04594 -0.13175 0 0 0 0.27011 0 0.83697 0.02054 0.36816 0.04285
ARG_818 -6.69951 0.7006 8.65958 -1.0601 0.34447 0.75799 4.03998 -3.42556 -0.02915 -0.11866 -6.4762 0.63569 0 0 -1.44581 -2.04807 0 0.01888 -0.0479 0.16811 3.68909 0 -0.06689 0 -1.2888 -0.04369 0.64477 -3.09118
VAL_819 -4.63946 0.46205 4.34107 -0.28128 0.19172 0.05946 2.49918 -2.17414 -0.00085 -0.00304 -2.20496 -0.2157 0 0 0 0 0 0.00514 -0.02447 0.00049 0.18422 0 -0.60383 0 1.9342 -0.47299 0.63932 -0.30388
ASP_820 -1.29043 0.11211 1.51574 -0.11598 0.00776 0.32966 0.29857 -0.76574 -0.00726 -0.02217 0.25414 -0.62692 0 0 0 0 0 0.01815 -0.05023 0.00074 0 2.48898 -0.29354 0 -2.3716 -0.29195 0.2898 -0.52018
GLY_821 -2.61869 0.1903 3.08394 -6e-05 0 0 1.47212 -1.51173 -0 -0 -1.20245 -0.3729 0 0 0 0 0 0.01273 -0.12222 0 0 0 -1.50002 0 0.83697 -0.50231 0.39603 -1.83829
GLN_822 -8.88831 0.783 6.45286 -0.57506 0.06234 0.60269 3.51844 -3.38296 -0 -0 -3.54839 -0.28984 0 0 0 -0.93102 0 0.00197 0.05469 0.00547 0 2.92179 -0.24894 0 -0.18838 -0.61229 0.62188 -3.64006
VAL_823 -5.91818 0.58125 2.58167 -0.30529 0.19825 0.06997 1.72773 -2.16062 -0 -0 -1.14902 -0.14705 0 0 0 0 0 0.00397 -0.05807 0.0022 0.06213 0 -0.31176 0 1.9342 -0.24136 0.45692 -2.67305
ASP_824 -4.57823 0.21872 5.30961 -0.11534 0.02089 0.35807 1.96394 -2.4889 -0 -0 -1.72053 -0.20255 0 0 0 0 0 0.01104 0.0721 0.00116 0 1.78659 0.10934 0 -2.3716 -0.19379 0.18446 -1.635
LEU_825 -7.27186 0.65145 4.51865 -0.4649 0.20298 0.10805 2.28687 -2.76979 -0 -0 -0.99874 0.18634 0 0 0 0 0 0.00628 0.44309 0.18771 0.32813 0 -0.281 0 0.18072 -0.31248 0.34196 -2.65655
PHE_826 -12.012 1.55979 5.08657 -0.89653 0.05132 0.29679 2.5435 -3.70541 -0.00522 -0.02172 -2.01919 -0.04639 0 0 0 0 0 0.00492 -0.00775 0.14158 0 1.78455 -0.4003 0 1.0402 -0.15849 0.46577 -6.29808
ARG_827 -6.79449 0.38159 7.21233 -0.55652 0.05196 0.29579 3.9067 -3.45204 -0 -0 -4.39615 0.26571 0 0 -1.54057 0 0 0.02139 -0.05235 0.15972 2.44363 0 -0.18753 0 -1.2888 -0.17231 0.76439 -2.93753
ASN_828 -2.95259 0.16381 3.61606 -0.19619 0.04016 0.31267 1.19666 -1.78494 -0 -0 -1.2867 -0.41431 0 0 0 0 0 0.09891 -0.07612 0.00036 0 1.88932 -0.33042 0 -0.93687 -0.56422 0.69677 -0.52763
ALA_829 -4.09216 0.25082 3.85482 -0.0226 0 0 2.7122 -2.35032 -0.00522 -0.02172 -2.41266 -0.18433 0 0 -0.63515 0 0 0.0508 0.01739 0 0 0 -0.05803 0 1.8394 -0.57929 0.23743 -1.39863
ARG_830 -5.81306 0.21756 5.86525 -0.53383 0.05863 0.31671 2.81043 -2.66558 -0 -0 -3.42786 0.22403 0 0 0 -1.0205 0 0.01581 -0.04236 0.05228 2.25102 0 -0.10233 0 -1.2888 -0.11289 0.27307 -2.92243
ASN_831 -6.78761 0.28981 5.84736 -0.16796 0.00123 0.25723 2.94228 -3.03544 -0.0035 -0.02497 -2.17246 -0.74727 0 0 -1.58724 0 0 0.0198 -0.03498 0.00849 0 2.47275 0.02545 0 -0.93687 0.36586 0.389 -2.87904
GLY_832 -4.56318 0.62732 3.35435 -0.00093 0 0 2.65237 -2.05846 -0 -0 -2.78627 -0.31155 0 0 0 0 0 0.00953 -0.13366 0 0 0 -1.41454 0 0.83697 0.54875 0.55471 -2.68459
VAL_833 -7.4518 0.42726 2.36414 -0.26655 0.14441 0.05613 2.69163 -2.34322 -0.01196 -0.04136 -2.84456 -0.30833 0 0 0 0 0 0.01353 -0.07161 0.01242 0.26671 0 -0.75854 0 1.9342 0.06204 0.42897 -5.69647
LEU_834 -10.2319 1.31676 2.119 -0.5623 0.12807 0.13457 2.6491 -2.65798 -0.01034 -0.03668 -2.14942 0.24044 0 0 0 0 0 0.02378 -0.05455 0.1588 0.74033 0 -0.26705 0 0.18072 -0.21365 0.45642 -8.03591
ILE_835 -7.65602 1.10925 1.9768 -0.64954 0.5084 0.13914 2.01038 -2.04967 -0.01196 -0.04136 -2.99601 0.25731 0 0 0 0 0 0.04789 -0.04562 0.0353 1.00118 0 -0.76869 0 0.73287 -0.27051 0.72179 -5.94905
THR_836 -6.19941 0.69191 4.30775 -0.1098 0.08635 0.08269 3.09928 -2.55999 -0.0486 -0.26847 -2.66094 -0.64929 0 0 -0.31144 0 0 0.00806 -0.00524 0.03384 0.09467 0 -0.48539 2.49996 -1.0874 -0.51595 0.80798 -3.18942
GLU_837 -4.18569 0.4904 4.77131 -0.23809 0.06325 0.38531 1.66485 -1.65286 -0 -0 -3.10978 -0.53075 0 0 0 -0.67678 0 0.03951 -0.05847 0.12464 0 2.93634 0.10131 0 -2.7348 -0.3958 0.64745 -2.35864
GLY_838 -2.1538 0.09361 3.01081 -0.0023 0 0 1.38343 -1.36439 -0 -0 -1.56342 -0.38288 0 0 -0.70454 0 0 0.02023 -0.08729 0 0 0 -1.09026 0 0.83697 0.16006 0.36662 -1.47714
SER_839 -1.54657 0.07007 1.16833 -0.02826 0 0.06533 0.16932 -0.63027 -0 -0 -0.27769 -0.46422 0 0 0 0 0 0.14872 0.01323 0.0202 0.29421 0 -0.29975 0.60056 -0.77834 0.08086 0.21432 -1.17996
VAL_840 -5.68958 0.60888 1.89391 -0.2817 0.18907 0.06226 1.98771 -1.76376 -0 -0 -0.95427 -0.33117 0 0 -0.68428 0 0 0.0355 -0.03745 0.02423 0.19352 0 -0.73257 0 1.9342 -0.41048 0.13581 -3.82016
LYS_841 -2.04537 0.12005 2.49551 -0.38109 0.04908 0.18466 1.29398 -1.17829 -0 -0 -1.15405 0.11556 0 0 -1.18076 0 0 0.0116 -0.05534 0.0015 1.57465 0 -0.00259 0 -1.5107 -0.40865 0.18851 -1.88173
GLY_842 -1.30751 0.08943 1.25195 -6e-05 0 0 0.31866 -0.65291 -0 -0 -0.03574 -0.37543 0 0 0 0 0 0.00609 -0.15525 0 0 0 -1.50229 0 0.83697 -0.67735 0.21339 -1.99006
LEU_843 -5.82477 1.11457 1.92465 -0.46708 0.15704 0.09615 1.5776 -1.56461 -0 -0 -1.53712 0.05324 0 0 -0.33521 0 0 0.23168 0.00472 0.07239 0.70096 0 -0.09529 0 0.18072 -0.51722 0.40173 -3.82585
GLN_844 -3.09815 0.56972 2.478 -0.69537 0.14665 0.50275 0.69797 -1.15841 -0.02085 -0.15059 -0.96782 -0.35044 0 0 -0.82773 0 0 0.05085 -0.04863 0.15831 0 2.76205 0.23459 0 -0.18838 0.35809 1.16866 1.62126
PRO_845 -5.3432 0.96187 2.52594 -0.20424 0.01485 0.15035 0.96244 -1.15125 -0 -0 -1.5872 -0.03583 0 0 -0.82773 0 0 0.02004 0.69081 0.00594 0.23732 0 -0.51321 0 -2.4119 0.40853 1.25343 -4.84305
SER_846 -4.58313 0.39097 4.67354 -0.02724 0 0.04499 2.94299 -2.18957 -0.01129 -0.10241 -2.89422 -0.94615 0 0 0 -0.46792 0 0.01472 -0.03551 0.01093 0.9668 0 0.34159 0.82754 -0.77834 0.08198 0.65269 -1.08706
VAL_847 -3.09774 0.22563 1.47624 -0.28005 0.17512 0.05787 0.85066 -1.12566 -0 -0 -0.33087 -0.12124 0 0 0 0 0 0.01585 -0.01907 0.00139 0.10654 0 -0.46928 0 1.9342 -0.14182 0.40967 -0.33255
GLY_848 -3.61687 0.77525 2.70824 -0.00023 0 0 1.53446 -1.62979 -0 -0 -1.81581 -0.16431 0 0 -0.56806 0 0 0.03993 -0.12478 0 0 0 -1.15451 0 0.83697 -0.06175 0.67645 -2.56482
PRO_849 -5.89843 0.88131 3.39625 -0.14394 0.00199 0.10319 1.71973 -1.46633 -0.01606 -0.05959 -0.36201 0.17698 0 0 0 0 0 0.01108 -0.04677 0.04115 0.19201 0 -1.11703 0 -2.4119 -0.22605 0.80771 -4.41671
LYS_850 -5.04995 0.23562 3.57584 -0.3156 0.03102 0.15541 0.92284 -1.79758 -0.04463 -0.29372 -1.42086 -0.11458 0 0 -0.59701 0 0 0.06627 -0.04284 0.01318 1.948 0 -0.08128 0 -1.5107 -0.6248 0.38656 -4.5588
GLN_851 -8.0634 0.80744 6.86271 -0.8182 0.36404 1.26529 2.1975 -3.25961 -0.01282 -0.14449 -1.48688 -1.7588 0 0 -0.62491 0 0 0.03973 0.02093 0.02679 0 4.36799 -0.09385 0 -0.18838 -0.31786 0.49654 -0.32024
ALA_852 -5.74382 0.4877 2.79313 -0.02017 0 0 2.42498 -2.30902 -0 -0 -1.92958 -0.37521 0 0 0 0 0 0.00735 -0.00683 0 0 0 -0.45516 0 1.8394 -0.06413 0.47296 -2.8784
SER_853 -4.58867 0.22058 4.38109 -0.03545 0.00043 0.06535 2.61087 -2.31542 -0.00104 -0.00283 -2.36777 -0.77358 0 0 0 0 0 0.00723 -0.0582 0.04281 0.44405 0 0.44996 0.61368 -0.77834 0.18582 0.18719 -1.71225
LEU_854 -8.4371 1.11399 2.71315 -0.51872 0.36614 0.14795 2.48909 -2.52901 -0 -0 -1.95516 -0.02931 0 0 0 0 0 0.02468 -0.05228 0.04693 1.88107 0 -0.15748 0 0.18072 0.4067 0.37701 -3.93163
ASN_855 -5.39689 0.21438 3.69357 -0.34884 0.05015 0.73232 1.88453 -2.10304 -0.00666 -0.04393 -1.39418 -0.91351 0 0 0 -1.68678 0 0.03314 -0.09373 0.06999 0 1.97321 -1.03228 0 -0.93687 -0.25691 0.49305 -5.06927
GLY_856 -2.86501 0.34228 2.43283 -6e-05 0 0 0.44685 -1.43505 -0 -0 -0.17656 -0.37805 0 0 0 0 0 0.0045 -0.1585 0 0 0 -1.49946 0 0.83697 -0.97661 0.40408 -3.02179
VAL_857 -5.89957 0.54094 3.92093 -0.29518 0.23208 0.06705 2.52099 -2.4306 -0 -0 -2.08648 -0.09362 0 0 0 0 0 0.02078 -0.0509 0.14358 0.12525 0 -0.46433 0 1.9342 -0.65615 0.50246 -1.96857
THR_858 -3.59528 0.26755 1.76964 -0.17328 0.08435 0.06226 0.53302 -1.22281 -0.00842 -0.10543 -0.34845 -0.18697 0 0 0 0 0 0.00378 -0.05483 0.01415 0.065 0 0.05292 2.39599 -1.0874 -0.15009 0.37682 -1.30747
LEU_859 -8.59461 1.1861 2.99705 -0.74715 0.57851 0.30776 2.60095 -2.80246 -0.02199 -0.14702 -1.98992 -0.17253 0 0 0 0 0 0.00553 0.14013 0.18883 0.86651 0 0.68784 0 0.18072 0.55769 0.30992 -3.86815
ILE_860 -5.50931 0.37875 2.31879 -0.46815 0.28362 0.10413 0.49248 -1.6113 -0.00659 -0.07219 0.04745 -0.09172 0 0 0 0 0 0.00459 0.09428 0.00275 0.31969 0 -0.67001 0 0.73287 0.31561 0.61892 -2.71533
GLY_861 -3.37284 0.17777 2.20821 -0.00026 0 0 1.18164 -1.42871 -0.02377 -0.14995 -0.81269 -0.20502 0 0 -1.00136 0 0 0.01552 -0.04556 0 0 0 0.04612 0 0.83697 -0.16626 0.63693 -2.10325
GLU_862 -3.54245 0.08098 4.07172 -0.19455 0.02784 0.28509 1.68795 -1.77828 -0.0159 -0.03631 -0.40696 -0.55199 0 0 0 -0.59676 0 0.01021 0.02423 0.05113 0 2.98034 -0.04859 0 -2.7348 0.63593 0.5867 0.53553
ALA_863 -4.71394 0.4944 2.03484 -0.02269 0 0 1.09949 -1.91816 -0.01126 -0.1225 -0.58391 -0.35048 0 0 0 0 0 0.01988 -0.02046 0 0 0 0.25414 0 1.8394 0.78339 0.50489 -0.71296
VAL_864 -6.23951 0.8217 2.51558 -0.27759 0.19299 0.05672 1.52484 -2.23284 -0.03001 -0.14453 -0.09314 -0.19784 0 0 0 0 0 0.0114 -0.03772 0.02907 0.33915 0 -0.78686 0 1.9342 -0.01607 0.34715 -2.28331
LYS_865 -3.95277 0.37921 4.0815 -0.47239 0.12767 0.21444 1.63008 -1.68405 -0 -0 -1.96688 0.19968 0 0 0 0 0 0.0449 -0.05123 0.09662 2.46782 0 0.04067 0 -1.5107 -0.29163 0.37899 -0.26808
THR_866 -7.23177 0.64453 3.94421 -0.11711 0.06337 0.05802 2.39439 -2.70581 -0.02013 -0.13672 -1.15027 -0.77695 0 0 -1.59837 0 0 0.00586 0.08071 0.07255 0.12589 0 -0.69521 2.3002 -1.0874 -0.18935 0.49368 -5.52568
GLN_867 -5.63444 0.47994 4.39043 -0.32632 0.02973 0.16201 1.31318 -2.1985 -0.01515 -0.09592 -1.20823 -0.09122 0 0 -0.56806 0 0 0.01825 -0.01495 0.23519 0 3.02117 0.03156 0 -0.18838 -0.21536 0.51016 -0.36489
PHE_868 -9.49738 0.64027 3.26148 -0.577 0.02351 0.30219 1.83262 -2.60826 -0.01131 -0.0388 -2.24183 0.26711 0 0 0 0 0 0.00895 0.13065 0.03288 0 2.16531 -0.34144 0 1.0402 -0.27201 0.44521 -5.43766
ASN_869 -6.35245 0.54928 5.70081 -0.17805 0.02016 0.26219 3.15558 -2.91241 -0.04327 -0.22067 -2.90605 -0.42155 0 0 -0.3931 0 0 0.00529 0.05801 0.00669 0 1.84464 0.35785 0 -0.93687 -0.07343 0.37195 -2.1054
TYR_870 -10.0905 1.15554 2.97 -0.60156 0.25645 0.3086 2.8304 -2.64544 -0.02085 -0.15059 -3.07023 -0.23737 0 0 0 0 0 0.01487 0.11923 0.01726 0 2.45119 -0.1212 0.00765 1.2797 -0.02911 0.64368 -4.91233
TYR_871 -10.8886 1.71908 3.90086 -0.60215 0.02525 0.31417 3.62304 -2.94233 -0.01889 -0.0771 -3.71586 -0.13675 0 0 -1.01949 0 0 0.01017 -0.00333 0.00747 0 1.96337 -0.34203 0.05871 1.2797 -0.28004 1.30974 -5.81504
LYS_872 -7.02413 0.45556 5.17046 -0.38881 0.07097 0.1542 3.03717 -2.53581 -0.0234 -0.1259 -3.87489 0.13904 0 0 -0.51892 0 0 0.02477 0.03102 0.24168 2.17153 0 -0.0841 0 -1.5107 -0.06899 1.02785 -3.63139
LYS_873 -9.17133 0.90597 9.02561 -0.41099 0.12398 0.15212 4.64979 -4.07496 -0.00422 -0.02646 -6.86824 -0.08049 0 0 -0.99496 0 0 0.01251 0.07233 0.62159 3.18271 0 0.1469 0 -1.5107 0.05267 0.56988 -3.62632
VAL_874 -5.26932 0.56205 4.25108 -0.27445 0.17559 0.06087 2.09567 -2.3433 -0 -0 -1.70878 -0.40536 0 0 0 0 0 0.0062 -0.07028 0.0015 0.22796 0 -0.62916 0 1.9342 -0.17283 0.42369 -1.13467
ASP_875 -3.53245 0.183 4.03596 -0.25053 0.0512 0.82656 2.33772 -1.85915 -0 -0 -2.61358 -0.40752 0 0 -0.75224 -1.0205 0 0.00474 -0.08038 0.10894 0 2.16706 -0.58979 0 -2.3716 -0.40201 0.21397 -3.95059
GLY_876 -2.78395 0.2117 3.18807 -5e-05 0 0 0.81243 -1.56898 -0.00926 -0.02923 -1.63755 -0.38694 0 0 0 0 0 0.00962 -0.16679 0 0 0 -1.44651 0 0.83697 -0.7967 0.32864 -3.43854
VAL_877 -4.47301 0.40935 4.54629 -0.27876 0.20267 0.05758 2.44426 -2.33532 -0 -0 -2.55407 -0.08216 0 0 0 0 0 0.01816 0.03157 0.00176 0.27346 0 -0.64982 0 1.9342 -0.71108 0.32591 -0.83902
VAL_878 -3.77087 0.37508 1.05889 -0.2766 0.13692 0.05687 0.27234 -1.02945 -0.00854 -0.02773 -0.39671 0.0928 0 0 0 0 0 0.00759 -0.07406 0.00065 0.04446 0 -0.40936 0 1.9342 -0.43904 0.28798 -2.16458
GLN_879 -4.24192 0.2216 3.56084 -0.25703 0.02638 0.18658 1.24055 -1.75587 -0.0234 -0.1259 -1.4684 -0.48094 0 0 0 0 0 0.01783 0.13969 0.08137 0 2.89617 -0.03779 0 -0.18838 -0.33762 0.26825 -0.278
GLN_880 -2.45995 0.09 2.38822 -0.68579 0.08254 0.46823 0.89033 -1.0609 -0 -0 -1.15339 -0.23987 0 0 -0.94841 0 0 0.01975 -0.01608 0.1304 0 2.77313 0.14176 0 -0.18838 -0.07771 0.22231 0.37619
LEU_881 -5.93504 0.65787 1.62105 -0.42224 0.22079 0.06511 0.78667 -1.36528 -0 -0 -0.87953 0.30784 0 0 -0.94841 0 0 0.01354 0.15682 0.11836 0.44719 0 -0.19167 0 0.18072 -0.266 0.81796 -4.61427
PRO_882 -3.23713 0.38987 1.83042 -0.18638 0.0022 0.13074 0.5793 -0.78589 -0.01129 -0.10241 -0.41197 0.11569 0 0 0 0 0 0.00924 0.13055 0.00814 0.46064 0 -0.97218 0 -2.4119 -0.48312 0.91066 -4.03483
GLU_883 -1.56648 0.10467 1.53754 -0.27029 0.03849 0.3191 0.37462 -0.70645 -0.01872 -0.13682 -0.45845 -0.25328 0 0 0 0 0 0.00608 0.06961 0.00129 0 2.85031 -0.0215 0 -2.7348 -0.49553 0.4569 -0.9037
THR_884 -6.37928 0.64726 3.36409 -0.22609 0.18312 0.09116 1.91066 -2.1617 -0.00742 -0.05162 -1.11276 -0.99985 0 0 -0.90954 0 0 0.01146 0.01093 0.00308 0.55714 0 0.02291 2.50054 -1.0874 -0.28282 0.50396 -3.41217
TYR_885 -7.65902 0.64773 4.15742 -0.60843 0.02689 0.30918 3.16082 -2.57205 -0.01235 -0.07944 -3.50964 -0.0279 0 0 0 -0.72639 0 0.01702 -0.00468 0.08338 0 2.03989 -0.17153 0.00847 1.2797 -0.08073 0.78033 -2.94134
PHE_886 -8.47432 1.28647 1.93334 -0.57672 0.02509 0.28034 1.53108 -2.08331 -0.02234 -0.16014 -1.87863 0.13963 0 0 0 0 0 0.02076 0.04182 0.02034 0 1.91771 -0.30579 0 1.0402 -0.25699 0.70262 -4.81885
THR_887 -6.20297 0.44383 5.12763 -0.10952 0.0287 0.06479 2.90229 -2.67117 -0.013 -0.19659 -3.96167 -0.19036 0 0 -1.64156 -0.77714 0 0.10335 0.09175 0.11252 0.04878 0 -0.32274 4.24069 -1.0874 -0.4419 0.56793 -3.88378
GLN_888 -7.51056 0.52407 7.15598 -0.7037 0.10931 0.78649 2.10673 -3.07959 -0.01299 -0.14684 -2.0924 -0.63535 0 0 0 -0.78292 0 0.04019 -0.01987 0.00379 0 2.21658 -0.13189 0 -0.18838 -0.49922 0.66857 -2.19203
SER_889 -3.0439 0.12612 4.57016 -0.03006 0.03792 0.0309 2.20147 -1.80245 -0.0443 -0.41462 -0.75779 -0.07651 0 0 0 -0.2971 0 0.02048 -0.05307 0.00197 0.06554 0 0.10171 0.61385 -0.77834 -0.10047 0.40876 0.78026
ARG_890 -9.82394 0.55157 10.1661 -0.62026 0.09533 0.40418 4.05259 -4.22643 -0.00256 -0.00742 -5.72302 0.75983 0 0 -1.51025 -3.1477 0 0.01764 -0.00766 0.40513 1.83191 0 -0.13524 0 -1.2888 0.01862 0.48867 -7.7017
ASN_891 -4.1068 0.30267 4.36318 -0.24406 0.04068 0.38589 2.15526 -2.11972 -0 -0 -1.44833 -0.79189 0 0 -0.82163 0 0 0.03382 -0.04566 0.09001 0 2.47991 0.20359 0 -0.93687 -0.063 0.5784 0.05547
LEU_892 -7.1557 1.41003 1.6047 -0.7211 0.63558 0.3174 1.25282 -1.96861 -0.00248 -0.00725 -0.18157 -0.05928 0 0 0 0 0 0.09845 0.00263 0.36663 1.3089 0 -0.1467 0 0.18072 0.11812 0.6169 -2.32982
GLN_893 -3.75931 0.29939 2.87502 -0.65694 0.07474 0.68865 1.13059 -1.52116 -0 -0 -0.52907 -0.26417 0 0 -0.82163 0 0 0.00415 -0.09977 0.02171 0 2.94856 -0.15188 0 -0.18838 -0.16701 0.59054 0.47404
GLU_894 -2.90024 0.31248 3.35912 -0.22962 0.04162 0.38696 1.5419 -1.49518 -0 -0 -1.26452 -0.49309 0 0 0 0 0 0.00434 0.07563 0.01921 0 2.88986 0.32266 0 -2.7348 0.19567 0.3011 0.3331
PHE_895 -9.29111 0.69904 2.73764 -0.77687 0.08014 0.08044 1.33043 -2.30512 -0 -0 -1.1282 -0.41862 0 0 0 0 0 0.00936 0.04772 0.10494 0 2.18053 0.14129 0 1.0402 0.12863 0.26616 -5.07339
LYS_896 -3.83524 0.52526 3.87398 -0.46526 0.12124 0.25885 1.47782 -1.71699 -0.0196 -0.16498 -0.81327 -0.18999 0 0 -0.64192 0 0 0.01156 -0.00203 0.00174 1.85041 0 0.08193 0 -1.5107 0.00324 0.86108 -0.29289
PRO_897 -5.13439 0.59837 2.0117 -0.2041 0.00772 0.14975 0.6236 -0.88003 -0 -0 -0.19005 -0.05326 0 0 0 0 0 0.02061 -0.0146 0.00998 0.51303 0 -0.87289 0 -2.4119 0.05535 0.86205 -4.90906
ARG_898 -5.5032 0.23161 5.17893 -0.45243 0.07035 0.28002 1.77088 -2.14192 -8e-05 -0.00018 -2.18204 -0.16772 0 0 -0.66553 -0.78292 0 0.00773 0.02533 0.20319 2.046 0 -0.23249 0 -1.2888 0.37609 0.45556 -2.77163
SER_899 -4.23552 0.3154 5.54833 -0.02666 0 0.04611 3.10844 -2.34677 -0.00185 -0.0312 -3.14594 -1.18448 0 0 -0.5083 -0.71158 0 0.00406 0.02628 0.06136 0.78345 0 -0.33423 0.75921 -0.77834 1.14288 0.59012 -0.91925
GLN_900 -4.62308 0.2407 5.12328 -0.83981 0.19143 0.9107 2.1493 -2.37115 -0 -0 -2.10473 -1.03352 0 0 0 -0.61746 0 0.00986 -0.06247 0.02234 0 2.95722 -0.25832 0 -0.18838 0.31155 0.5536 0.37106
MET_901 -9.48285 1.36113 4.15657 -0.36977 0.04623 0.17304 2.68064 -2.54412 -0.00018 -0.00326 -2.01642 -0.49596 0 0 -0.5083 0 0 0.02214 0.05668 0.32554 3.28438 0 -0.08124 0 0.60916 -0.30589 0.52805 -2.56445
GLU_902 -9.91729 0.7199 10.5246 -0.21415 0.0277 0.2775 5.5273 -4.63619 -0.03011 -0.23977 -7.12897 -0.55771 0 0 -1.7264 -1.57151 0 0.01174 0.09892 0.47469 0 3.15695 -0.31825 0 -2.7348 -0.30457 0.45835 -8.10201
ILE_903 -7.33222 0.36672 6.5897 -0.49073 0.34505 0.09751 2.74904 -3.19958 -0 -0 -1.9121 0.04343 0 0 0 0 0 0.00359 -0.03979 0.01059 0.4843 0 -0.46237 0 0.73287 -0.15718 0.38133 -1.78984
ASP_904 -7.77261 0.41285 8.43344 -0.10791 0.00875 0.32637 3.78387 -3.86119 -0.0134 -0.09079 -4.91261 -0.35243 0 0 0 -1.24398 0 0.00863 0.03694 0.00467 0 1.68403 0.16484 0 -2.3716 -0.11011 0.3968 -5.57543
PHE_905 -11.9292 1.7375 3.57884 -0.87829 0.08877 0.28338 3.00421 -3.2396 -0.01052 -0.08021 -2.75731 -0.05065 0 0 -0.71538 0 0 0.01007 -0.00485 0.01437 0 1.89626 -0.51912 0 1.0402 -0.0876 0.37683 -8.24234
LEU_906 -7.55823 0.5379 4.08687 -0.46669 0.15409 0.10856 2.25716 -2.49905 -0 -0 -1.79393 0.24709 0 0 -0.17566 0 0 0.05043 -0.05246 0.03371 0.31642 0 -0.29184 0 0.18072 -0.09625 0.51457 -4.44659
GLU_907 -3.20137 0.04698 3.815 -0.21618 0.02673 0.30628 1.15031 -1.76312 -0 -0 -1.15125 -0.5294 0 0 0 0 0 0.01092 -0.05195 0.02285 0 2.96652 -0.18218 0 -2.7348 -0.17044 0.76426 -0.89085
LEU_908 -6.68489 0.49997 4.93623 -0.47339 0.17173 0.07339 2.47156 -2.564 -0.00728 -0.04089 -2.70914 0.37445 0 0 0 0 0 0.01957 0.10178 0.00258 0.35464 0 -0.21843 0 0.18072 -0.15648 0.73848 -2.92942
ALA_909 -3.77336 0.31257 4.38018 -0.02337 0 0 2.39669 -2.18672 -0.02229 -0.21719 -2.37915 -0.18671 0 0 -0.79642 0 0 0.01235 -0.00244 0 0 0 -0.1822 0 1.8394 -0.54089 0.46312 -0.90643
MET_910 -6.31772 0.59238 4.01809 -0.51207 0.17846 0.05603 1.7106 -1.94355 -3e-05 -0.00022 -1.01269 -0.07174 0 0 0 0 0 0.02089 -0.01261 0.16631 1.96521 0 0.06064 0 0.60916 -0.17627 0.31773 -0.35142
ASP_911 -3.66397 0.19345 4.29509 -0.11 0.00827 0.33537 1.3502 -2.02431 -0 -0 -0.9002 -0.34282 0 0 0 0 0 0.0203 -0.04932 0.00323 0 1.74384 0.16889 0 -2.3716 0.05518 0.2415 -1.04688
GLU_912 -5.75162 0.36335 6.05305 -0.20218 0.02225 0.27323 2.97859 -2.90309 -0.00286 -0.04777 -3.18305 -0.50642 0 0 -0.79642 0 0 0.01213 0.01027 0.06286 0 3.24612 -0.18152 0 -2.7348 -0.36177 0.19042 -3.45923
PHE_913 -12.08 1.41975 4.15089 -0.93638 0.05104 0.3026 3.08101 -3.29134 -0 -0 -2.70777 -0.01234 0 0 0 0 0 0.00764 -0.00873 0.03467 0 1.81724 -0.33257 0 1.0402 -0.18354 0.28794 -7.35966
ILE_914 -8.99283 0.75571 5.43078 -0.4949 0.28485 0.09949 2.59888 -3.21629 -0.01348 -0.12522 -2.75757 0.03083 0 0 0 0 0 0.00865 0.0351 0.00397 0.57674 0 -0.40219 0 0.73287 0.01504 0.66248 -4.76708
GLU_915 -4.23636 0.18483 5.44514 -0.20672 0.026 0.2876 1.71209 -2.40463 -0.00286 -0.04777 -1.46013 -0.58363 0 0 0 0 0 0.01252 -0.03288 0.00824 0 3.07454 -0.16027 0 -2.7348 -0.17406 0.66597 -0.62718
ARG_916 -5.05268 0.35714 3.9311 -0.93385 0.2061 0.59549 1.75227 -1.93308 -0 -0 -1.30827 0.24914 0 0 0 0 0 0.00856 -0.04961 0.07146 2.76824 0 -0.13952 0 -1.2888 -0.35304 0.38867 -0.73068
TYR_917 -8.95609 0.85387 3.76736 -0.67574 0.06544 0.36161 2.01955 -2.31672 -0 -0 -2.54438 -0.25399 0 0 0 -0.62652 0 0.00688 -0.05572 0.10022 0 2.0057 -0.256 0.02927 1.2797 -0.42756 0.50759 -5.11553
LYS_918 -2.98241 0.1761 4.01471 -0.33605 0.06094 0.21653 2.20058 -1.82631 -0 -0 -2.54693 -0.36158 0 0 -0.52226 0 0 0.00569 0.01721 0.00837 1.57295 0 -0.18402 0 -1.5107 -0.36126 0.36631 -1.99214
LEU_919 -8.71963 1.34517 2.37428 -0.52628 0.24806 0.15307 2.08825 -2.32272 -0 -0 -1.65435 0.08242 0 0 0 0 0 0.02627 0.00104 0.08381 0.18574 0 -0.05647 0 0.18072 -0.35118 0.45269 -6.40912
GLU_920 -2.75426 0.2568 2.49555 -0.30108 0.17463 0.54013 0.54008 -1.16069 -0 -0 0.49005 -0.44498 0 0 0 0 0 2.03412 3.51349 0.00169 0 3.48124 0.25868 0 -2.7348 0.56193 15.149 22.1015
GLY_921 -2.44249 0.30925 2.57821 -6e-05 0 0 1.41976 -1.34865 -0 -0 -1.02238 -0.4013 0 0 0 0 0 0.60875 -0.13602 0 0 0 0.62454 0 0.83697 1.31584 15.0281 17.3705
TYR_922 -10.7498 2.70461 1.65319 -0.84004 0.13071 0.17268 3.19909 -2.44351 -0.03029 -0.24473 -1.95909 -0.50962 0 0 0 0 0 0.98324 0.02959 0.07994 0 2.84678 -0.02846 0.00302 1.2797 0.48384 1.17925 -2.05993
ALA_923 -5.56175 0.38071 4.26979 -0.03101 0.01832 0 2.75842 -2.69799 -0 -0 -3.48908 -0.48576 0 0 0 0 0 0.09227 0.17972 0 0 0 -0.10804 0 1.8394 0.35531 1.18339 -1.2963
PHE_924 -11.2473 2.46503 2.82565 -0.66254 0.03192 0.23629 3.22718 -2.91734 -0 -0 -3.8248 -0.03787 0 0 0 0 0 0.01245 -0.05885 0.84532 0 2.8924 0.15148 0 1.0402 0.26676 0.74856 -4.00551
GLU_925 -5.46679 0.49211 5.21672 -0.54605 0.26932 1.52208 0.81846 -2.51512 -0.01589 -0.12024 -0.76531 -2.90908 0 0 0 0 0 0.05644 -0.01833 0.05117 0 3.65787 -0.26273 0 -2.7348 -0.37662 0.62762 -3.01916
HIS_D_926 -6.74163 0.79735 6.58926 -0.56139 0.00863 0.48987 2.57233 -3.34372 -0.01772 -0.10925 -2.38847 -0.30805 0 0 0 0 0 0.06113 0.31079 0.03522 0 2.06608 -0.15431 0 -0.45461 0.5439 0.68759 0.083
ILE_927 -9.7358 0.67096 3.60079 -0.51062 0.35007 0.1066 2.95376 -3.09014 -0.02779 -0.12128 -2.22458 0.01882 0 0 0 0 0 0.00959 0.00058 0.14302 0.63237 0 -0.37114 0 0.73287 0.76432 0.89904 -5.19858
VAL_928 -7.5238 1.08898 0.96376 -0.2979 0.23074 0.06724 1.62732 -1.96734 -0.01304 -0.12918 -0.69793 -0.39045 0 0 0 0 0 0.02573 -0.02493 0.09609 0.2747 0 -0.48206 0 1.9342 0.03384 0.50372 -4.68031
TYR_929 -10.551 1.01754 3.98405 -0.60053 0.0211 0.29066 2.48968 -2.72949 -0.02951 -0.28815 -2.12175 -0.20849 0 0 -0.41509 0 0 0.02267 -0.0402 0.02865 0 2.34136 -0.00439 0.05508 1.2797 -0.00793 0.49865 -4.96736
GLY_930 -4.28703 0.5301 3.54746 -0.00017 0 0 1.93779 -2.08246 -0.02542 -0.07639 -1.51513 -0.17466 0 0 -0.4989 0 0 0.02672 -0.10303 0 0 0 -1.49293 0 0.83697 0.11171 0.56805 -2.69734
ASP_931 -5.10629 0.20429 6.8507 -0.22629 0.12414 0.72172 3.81014 -3.09389 -0.03856 -0.24674 -4.91454 -1.44804 0 0 -0.65026 -0.77212 0 0.0198 -0.00028 0.03484 0 2.10795 -0.41997 0 -2.3716 0.209 0.43993 -4.76608
PHE_932 -8.17759 1.17237 2.27957 -0.69024 0.19044 0.40542 1.79532 -2.1453 -0.00625 -0.01949 -0.35481 0.11726 0 0 0 0 0 0.02626 -0.06274 0.0117 0 2.37553 -0.2044 0 1.0402 -0.26829 0.47744 -2.0376
SER_933 -2.37334 0.0589 3.22701 -0.03776 0 0.04833 1.50402 -1.50816 -0.01256 -0.13135 -2.43443 -0.45607 0 0 -0.65026 -0.77212 0 0.04848 -0.01969 0.05313 0.41992 0 -0.06636 1.80326 -0.77834 -0.39455 0.40154 -2.07039
HIS_934 -4.26912 0.50873 4.9416 -0.39599 0.00573 0.41828 1.73118 -2.42692 -0.00751 -0.06874 -1.27835 -0.28472 0 0 -0.44052 0 0 0.00806 -0.00389 0.02864 0 1.87901 -0.07734 0 -0.45461 -0.13495 0.26269 -0.05872
SER_935 -3.86772 0.29387 3.22957 -0.02651 0 0.0408 1.53039 -1.7939 -0.01717 -0.11777 -0.77721 -1.06391 0 0 0 0 0 0.01226 0.09564 0.01452 0.35356 0 0.13149 0.60016 -0.77834 -0.2793 0.20131 -2.21827
GLN_936 -3.83422 0.42849 3.96744 -0.61771 0.07961 0.60772 1.41141 -1.9089 -0.01712 -0.12742 -0.47135 -0.66339 0 0 0 0 0 0.04141 -0.04385 0.02264 0 2.9552 0.26326 0 -0.18838 -0.21202 0.23747 1.93029
LEU_937 -8.79601 1.57254 3.21785 -0.49952 0.33117 0.09432 1.36293 -2.49449 -0.0055 -0.0163 -1.51699 0.29342 0 0 0 0 0 0.01075 -0.01643 0.47563 0.9022 0 -0.13783 0 0.18072 -0.24968 0.62076 -4.67045
GLY_938 -3.39837 0.26055 3.52278 -0.0004 0 0 2.12939 -1.81418 -0 -0 -2.13582 -0.2805 0 0 0 0 0 0.01527 0.08678 0 0 0 0.46999 0 0.83697 0.19433 0.56511 0.45189
GLY_939 -3.48047 0.39379 2.72587 -0.00015 0 0 0.39235 -1.58699 -0 -0 -0.1683 -0.26939 0 0 0 0 0 0.01118 -0.22302 0 0 0 -1.34847 0 0.83697 0.41761 0.32455 -1.97449
LEU_940 -7.49032 0.79545 2.58229 -0.51271 0.24367 0.16451 1.81983 -2.39718 -0.01917 -0.0569 -0.32875 -0.05445 0 0 0 0 0 0.02914 -0.05192 0.19429 0.29999 0 0.73558 0 0.18072 0.41955 0.48517 -2.9612
HIS_D_941 -7.82125 0.81162 5.8219 -0.45744 0.03036 0.5954 3.05037 -3.22265 -0 -0 -3.10216 -0.29073 0 0 -0.78183 0 0 0.00702 0.01006 0.00279 0 1.65458 -0.20407 0 -0.45461 0.23367 0.50389 -3.61309
LEU_942 -7.80982 1.19944 1.70795 -0.48622 0.18187 0.10926 2.00297 -2.21891 -0.04082 -0.25046 -1.24586 0.09368 0 0 0 0 0 0.0034 -0.0241 0.55257 1.65802 0 -0.18094 0 0.18072 -0.31563 0.50246 -4.38041
LEU_943 -8.08279 0.85791 4.15324 -0.73219 0.40827 0.3387 2.16004 -2.83208 -0.0002 -0.00235 -1.6583 0.0193 0 0 0 0 0 0.04956 -0.05196 0.02906 1.02311 0 -0.24035 0 0.18072 -0.20147 0.63844 -3.94336
ILE_944 -9.10763 1.02747 1.51808 -0.61 0.41743 0.19019 1.46376 -2.2963 -0.00796 -0.06702 -0.779 -0.01565 0 0 0 0 0 0.05842 -0.08094 0.01246 1.3665 0 0.17515 0 0.73287 -0.27472 0.74133 -5.53555
GLY_945 -4.78628 0.61966 4.41444 -6e-05 0 0 2.66057 -2.46131 -0 -0 -2.09057 -0.42569 0 0 0 0 0 0.00501 -0.07173 0 0 0 0.3092 0 0.83697 0.3844 0.57508 -0.0303
LEU_946 -8.99832 1.03926 2.5135 -0.47507 0.14935 0.10687 2.70589 -2.6717 -0 -0 -1.6078 0.21229 0 0 0 0 0 0.02702 -0.04734 0.03297 0.36925 0 -0.26646 0 0.18072 0.37821 0.4896 -5.86173
ALA_947 -5.81094 0.3518 3.09971 -0.02286 0 0 1.94947 -2.39752 -0 -0 -1.45997 -0.36593 0 0 0 0 0 0.01463 -0.00614 0 0 0 -0.34482 0 1.8394 -0.46266 0.40001 -3.21582
LYS_948 -8.40473 0.75887 9.67522 -0.46901 0.1034 0.2736 5.07885 -4.21952 -0.00612 -0.04991 -6.37766 0.10733 0 0 -0.89104 0 0 0.03715 -0.0222 0.40878 2.38028 0 -0.01711 0 -1.5107 -0.22621 0.45268 -2.91804
ARG_949 -8.86284 0.87755 8.58896 -0.6473 0.18031 0.34949 4.95839 -3.91841 -0.00879 -0.07016 -5.86461 0.32558 0 0 -0.91399 -0.81066 0 0.05438 -0.0191 0.41378 2.5758 0 -0.18546 0 -1.2888 -0.19053 0.83093 -3.62547
PHE_950 -8.00675 1.25204 3.94028 -0.91948 0.1905 0.48207 2.72179 -2.74268 -0 -0 -1.86021 -0.00675 0 0 0 0 0 0.04934 -0.10459 0.20883 0 3.39527 0.2172 0 1.0402 -0.33525 0.66929 0.19109
LYS_951 -3.63411 0.36998 3.81178 -0.36263 0.04858 0.20245 1.66933 -1.68192 -0 -0 -1.27942 0.16426 0 0 0 0 0 0.02286 -0.00988 0.04788 2.38491 0 -0.1205 0 -1.5107 -0.33135 0.25997 0.0515
GLU_952 -3.21859 0.14543 4.19575 -0.19421 0.02868 0.2789 1.7815 -1.70572 -0.00879 -0.07016 -2.014 -0.56076 0 0 0 -0.81066 0 0.0106 -0.0267 0.01864 0 3.00854 -0.0919 0 -2.7348 -0.10481 0.31102 -1.76201
SER_953 -4.3632 0.47424 5.49164 -0.03391 0.00473 0.06026 2.70624 -2.45151 -0.00304 -0.07985 -0.73406 -0.92756 0 0 0 -0.59583 0 0.03642 -0.05071 0.01797 0.09892 0 -0.25672 0.87675 -0.77834 0.721 1.13987 1.35331
PRO_954 -3.78497 0.42411 1.5751 -0.18928 0.00083 0.1323 1.37909 -1.09923 -0.00088 -0.00471 -0.99697 0.05399 0 0 0 0 0 0.02084 -0.02253 0.01917 0.67003 0 -0.94578 0 -2.4119 0.22641 1.10519 -3.84919
PHE_955 -9.16472 1.33382 1.05887 -0.6146 0.27738 0.30002 1.63457 -1.86289 -1e-05 -1e-05 -0.64527 0.12281 0 0 0 0 0 0.03458 0.4175 0.01847 0 3.72485 -0.3238 0 1.0402 -0.48919 0.98614 -2.1513
GLU_956 -4.04447 0.45295 3.99897 -0.46557 0.08464 0.6494 2.06133 -1.83592 -0.00184 -0.00641 -2.28301 -1.07476 0 0 0 0 0 0.01126 -0.08102 0.02279 0 3.86745 0.30246 0 -2.7348 -0.07043 0.99996 -0.14704
LEU_957 -5.6557 0.72914 0.51657 -0.49127 0.23548 0.12656 0.39651 -1.16695 -1e-05 -1e-05 -0.29129 -0.04868 0 0 0 0 0 0.03162 -0.07478 0.12981 1.08897 0 -0.1572 0 0.18072 0.27826 0.41128 -3.76098
GLU_958 -5.48625 0.37417 6.23347 -0.31164 0.05493 0.37563 3.33372 -2.72775 -0.01923 -0.15247 -3.93952 -0.41147 0 0 0 -0.54533 0 0.01029 -0.08133 0.09606 0 3.00844 0.31083 0 -2.7348 0.33921 0.41003 -1.863
ASP_959 -4.1245 0.2428 6.00881 -0.21322 0.05183 0.68993 1.51689 -2.36628 -0.01306 -0.13007 -2.85046 -1.03904 0 0 0 -0.62969 0 0.01386 0.01706 0.2938 0 1.99084 -0.80685 0 -2.3716 0.04151 0.46127 -3.21618
PHE_960 -8.28013 1.0592 3.00732 -0.70326 0.08023 0.33052 1.86858 -2.34553 -0.02174 -0.15239 -0.31769 -0.06162 0 0 0 0 0 0.01154 -0.0137 0.00182 0 2.97964 -0.14425 0 1.0402 -0.17596 0.61062 -1.22663
ILE_961 -5.63359 1.1321 1.34697 -0.67761 0.71713 0.16556 1.13167 -1.59769 -0.05755 -0.27766 -1.04009 -0.21285 0 0 0 0 0 0.00732 -0.01299 0.00848 1.09254 0 -0.23399 0 0.73287 0.14039 1.32214 -1.94686
PRO_962 -5.3847 1.14436 3.2437 -0.17916 0.07246 0.12846 1.06609 -1.38452 -0 -0 -0.54565 0.00066 0 0 0 0 0 0.01454 0.00307 0.01289 0.17887 0 -0.82741 0 -2.4119 0.51617 1.18715 -3.16492
MET_963 -7.42616 0.58025 4.77983 -0.43191 0.16639 -0.01684 2.04816 -2.23609 -0.01348 -0.14187 -2.64803 0.14451 0 0 -0.42403 0 0 0.06222 -0.00126 0.22039 2.03757 0 -0.06314 0 0.60916 0.3556 0.39499 -2.00376
ASP_964 -5.32042 0.62634 7.33304 -0.20062 0.08137 0.64799 2.25239 -2.81884 -0.04217 -0.36247 -4.57005 -1.33644 0 0 -0.55445 0 0 0.05629 -0.0846 0.16807 0 2.83935 -0.74304 0 -2.3716 -0.11259 0.36081 -4.15166
SER_965 -3.40686 0.15474 4.27684 -0.02916 0 0.06873 0.71142 -1.90757 -0.0144 -0.08835 -0.06515 -0.29116 0 0 0 0 0 0.01932 0.01652 0.00295 0.13208 0 -0.46299 0.62246 -0.77834 -0.27734 0.21657 -1.09967
THR_966 -5.50916 0.55263 3.15972 -0.20195 0.08163 0.07459 1.90947 -1.88847 -0.01322 -0.13195 -1.36799 -0.7051 0 0 0 -1.37011 0 0.04981 0.00756 0.00893 0.11179 0 0.00385 4.19536 -1.0874 -0.11013 0.24806 -1.98208
VAL_967 -6.35591 1.10257 1.11235 -0.26361 0.17844 0.05219 0.48666 -1.53508 -0 -0 -0.12546 -0.28657 0 0 0 0 0 0.10592 -0.05474 0.11115 0.28949 0 -0.79207 0 1.9342 -0.2107 0.55451 -3.69668
LYS_968 -5.77351 0.60164 5.35931 -0.40051 0.05829 0.19698 2.33634 -2.37946 -0.01287 -0.04601 -2.13908 0.12424 0 0 0 0 0 0.07687 -0.0273 0.45733 1.89221 0 0.08969 0 -1.5107 -0.29016 0.75172 -0.63497
ASN_969 -4.54295 0.46042 4.04582 -0.30552 0.06218 0.51325 2.28399 -2.0713 -0.03311 -0.20283 -1.71648 -0.64481 0 0 -1.3114 0 0 0.08218 -0.03332 0.00874 0 2.13674 -0.35658 0 -0.93687 -0.12305 0.98516 -1.69973
TYR_970 -11.768 1.84104 4.59895 -1.1484 0.32416 0.72532 2.81328 -3.37233 -0.02133 -0.15961 -3.264 -0.24937 0 0 0 0 0 0.15718 9e-05 0.05647 0 2.41034 -0.23796 0.02447 1.2797 -0.19021 1.10957 -5.07063
PHE_971 -9.04294 1.11777 4.4461 -0.7557 0.1596 0.09001 2.81608 -2.95807 -0.02039 -0.0805 -2.3211 -0.44684 0 0 0 0 0 0.03665 -0.0614 0.61695 0 2.84766 -0.15902 0 1.0402 -0.20654 1.12677 -1.75469
ILE_972 -9.23452 1.84499 1.94309 -0.60725 0.42397 0.15833 2.47868 -2.36184 -2e-05 -0.00029 -2.62793 0.10679 0 0 0 0 0 0.02907 0.25729 0.37288 1.64926 0 -0.74797 0 0.73287 -0.25943 1.37368 -4.46833
THR_973 -6.6641 0.38781 3.78034 -0.1707 0.08779 0.06192 2.62312 -2.35577 -0.02128 -0.08586 -2.46634 -0.3039 0 0 0 0 0 0.01275 0.02516 0.0004 0.18453 0 -0.14082 2.29227 -1.0874 -0.12782 0.98344 -2.98445
ASP_974 -7.63879 0.5223 9.20885 -0.23792 0.17532 0.76801 4.94709 -4.14851 -0.01557 -0.13553 -6.28443 -1.58765 0 0 -0.57404 -0.59583 0 0.00811 -0.08528 0.0029 0 2.13176 -0.71691 0 -2.3716 -0.12758 0.42486 -6.33046
ALA_975 -3.65899 0.2178 2.67133 -0.02579 0.00097 0 1.62176 -1.72834 -0.00746 -0.08526 -0.88637 -0.38977 0 0 0 0 0 0.01855 -0.11454 0 0 0 -0.17803 0 1.8394 -0.50313 0.4583 -0.74956
GLN_976 -3.96191 0.34186 5.01498 -0.8899 0.1624 0.98754 1.82579 -2.13878 -0.00298 -0.07861 -1.83904 -0.76867 0 0 -0.57404 -0.59565 0 0.07396 -0.03833 0.09281 0 3.49336 -0.03084 0 -0.18838 -0.18857 0.58551 1.28248
THR_977 -7.61565 0.3558 7.08726 -0.1228 0.07313 0.07075 4.3715 -3.48528 -0.01562 -0.13673 -4.05637 -1.37621 0 0 -0.86599 0 0 0.01485 -0.05678 0.13832 0.18765 0 -0.57551 2.27103 -1.0874 -0.00547 0.60369 -4.22585
GLY_978 -4.66354 0.7481 3.22684 -7e-05 0 0 1.86877 -2.15157 -0.00411 -0.02521 -1.50576 -0.40804 0 0 0 0 0 0.0039 -0.1549 0 0 0 -1.4906 0 0.83697 -0.6243 0.38372 -3.95979
SER_979 -7.19957 0.87044 6.47663 -0.02921 0.00058 0.02425 3.28022 -3.26409 -0 -0 -4.08743 -0.34738 0 0 -1.30651 0 0 0.00903 -0.06496 0.00392 0.43225 0 0.03386 1.71928 -0.77834 -0.77073 0.52093 -4.47682
SER_980 -5.36944 0.71559 4.78187 -0.02626 0 0.06261 2.78593 -2.42574 -0.01578 -0.12668 -2.09122 -0.33065 0 0 0 0 0 0.09186 0.03215 5e-05 0.06341 0 -0.52989 0.60007 -0.77834 -0.41794 0.5549 -2.4235
LYS_981 -6.91019 0.91764 5.96612 -0.42517 0.04657 0.20907 2.94056 -2.62865 -0.0367 -0.12129 -3.35147 0.35161 0 0 0 0 0 0.17283 0.23038 0.25065 2.21838 0 -0.08 0 -1.5107 0.25573 0.50454 -1.0001
CYS_982 -4.32693 0.67221 2.52233 -0.17878 0.21482 0.08248 0.82217 -1.36755 -0.04049 -0.17996 -0.73393 -1.61195 0 0 0 0 0 1.13708 8.94612 0.00098 0.29779 0 0.37319 0 3.6196 1.0031 12.8553 24.1076
VAL_983 -6.75951 1.19249 2.22718 -0.32109 0.37336 0.06835 0.99347 -2.12981 -0 -0 -0.32128 -0.30673 0 0 0 0 0 1.25993 -0.04817 0.00257 2.30048 0 -0.09699 0 1.9342 0.29 13.5341 14.1926
CYS_984 -6.18084 0.81681 4.1906 -0.05107 0 0.01589 2.2171 -2.09933 -0.02603 -0.17607 -2.1043 -0.47909 0 0 0 0 0 0.24351 0.10041 0.06625 0.19656 0 -0.10602 0 3.6196 -0.34387 1.2955 1.19561
SER_985 -4.09298 0.55209 3.43821 -0.03286 0.00156 0.05867 1.94528 -1.75331 -0.02671 -0.14694 -1.01783 -0.77995 0 0 -0.78183 0 0 0.08327 -0.05532 0.02203 0.44131 0 0.46302 0.60007 -0.77834 0.23492 0.41209 -1.21354
VAL_986 -7.69132 1.49717 2.71845 -0.37921 0.32105 0.09262 2.1559 -2.53066 -0.00812 -0.02595 -2.46229 -0.14107 0 0 0 0 0 0.08732 -0.06716 0.08426 0.83164 0 -0.79373 0 1.9342 0.07358 0.52755 -3.77578
ILE_987 -7.84879 0.84681 1.70315 -0.57198 0.5235 0.12908 2.23083 -2.02372 -0.04866 -0.35661 -2.4938 -0.05236 0 0 0 0 0 0.02985 -0.03547 0.12996 1.56638 0 -0.75782 0 0.73287 -0.39896 0.74098 -5.95475
ASP_988 -6.87061 0.52334 9.06002 -0.28061 0.13155 0.93347 4.05725 -3.73111 -0.07854 -0.53924 -6.54603 -0.86251 0 0 -0.86833 -1.57619 0 0.05809 0.0129 0.00188 0 2.05341 -0.66677 0 -2.3716 -0.28004 0.71711 -7.12257
LEU_989 -6.87386 0.52314 2.18543 -0.47614 0.10172 0.08682 1.12454 -1.9246 -0.03346 -0.23335 -0.29561 0.21046 0 0 0 0 0 0.06859 -0.02736 0.04437 0.85687 0 -0.36905 0 0.18072 -0.18965 1.06895 -3.97147
LEU_990 -6.63448 0.55407 5.72231 -0.45091 0.16531 0.0826 2.12339 -2.80276 -0.02864 -0.16694 -2.80831 0.26192 0 0 0 0 0 0.03691 -0.04355 0.17448 0.69816 0 -0.04873 0 0.18072 -0.42011 1.05239 -2.35217
LEU_991 -8.46743 1.00197 2.3926 -0.67021 0.19896 0.25018 2.65964 -2.28952 -0 -0 -2.13289 0.06331 0 0 -1.06086 0 0 0.0306 -0.02519 0.08934 1.08898 0 -0.23451 0 0.18072 -0.42427 0.71494 -6.63364
ASP_992 -4.5044 0.34023 5.9524 -0.11863 0.01241 0.36569 2.13056 -2.49203 -0.00018 -0.00326 -2.75522 -0.41708 0 0 0 -0.71158 0 0.01092 -0.06652 0.01882 0 1.70555 0.11751 0 -2.3716 -0.30924 0.55496 -2.54072
ASP_993 -6.50962 0.4838 6.58585 -0.10926 0.01612 0.33776 2.64223 -3.08014 -0.02847 -0.1646 -2.15694 -0.05555 0 0 0 0 0 0.00446 0.18047 0.02292 0 2.02919 -0.10556 0 -2.3716 -0.28665 0.37025 -2.19534
PHE_994 -11.1006 1.50459 2.4518 -0.95821 0.05889 0.32572 3.04248 -2.97674 -0 -0 -2.08377 -0.05156 0 0 0 0 0 0.01263 -0.01108 0.03916 0 1.90839 -0.4583 0 1.0402 -0.08522 0.42091 -6.92068
VAL_995 -7.8685 1.38127 4.0078 -0.32248 0.22386 0.07205 2.85328 -2.86108 -0 -0 -2.2332 -0.12269 0 0 0 0 0 0.03224 0.01194 0.00105 0.05442 0 -0.26336 0 1.9342 -0.02007 0.69264 -2.42664
GLU_996 -4.79809 0.13591 5.72992 -0.33583 0.06728 0.35309 2.85678 -2.61932 -0 -0 -2.60011 -0.57044 0 0 0 -0.72639 0 0.03605 -0.03821 0.00217 0 4.29923 -0.16863 0 -2.7348 -0.2638 0.54538 -0.82981
ILE_997 -8.16263 0.81466 3.99692 -0.50772 0.32333 0.09968 2.89744 -2.86706 -0 -0 -2.41279 0.12888 0 0 -0.67896 0 0 0.02839 -0.0496 0.25594 0.48728 0 -0.4336 0 0.73287 -0.17538 0.36043 -5.16192
ILE_998 -10.0063 1.93325 2.88365 -0.49954 0.34023 0.09118 2.64284 -2.85731 -0.02267 -0.14768 -1.6893 0.44435 0 0 0 0 0 0.02181 0.02158 0.02002 1.06565 0 0.01902 0 0.73287 -0.01382 0.89945 -4.12072
LYS_999 -4.47132 0.42708 5.38732 -0.5231 0.2406 0.32331 2.79241 -2.40663 -0 -0 -2.65471 0.12994 0 0 -0.52226 0 0 0.02038 -0.01555 0.07893 2.2389 0 -0.03476 0 -1.5107 -0.38591 0.91326 0.02718
SER_1000 -2.52589 0.13516 3.55649 -0.04405 0.00073 0.06405 1.69641 -1.60958 -0 -0 -1.96752 -0.32708 0 0 -0.67896 0 0 0.03173 0.04386 0.33946 0.22076 0 -0.33807 1.98927 -0.77834 -0.6482 0.48121 -0.35856
GLN_1001 -7.14423 0.72714 4.2815 -0.30146 0.06725 0.27284 2.40679 -2.57758 -0.02267 -0.14768 -0.80331 -0.41932 0 0 0 0 0 0.01948 0.06141 0.18717 0 3.22367 -0.00798 0 -0.18838 -0.52115 0.47382 -0.41268
ASP_1002 -3.13576 0.15627 4.19861 -0.24482 0.11925 0.80759 2.31426 -1.92061 -0.01187 -0.09169 -2.78571 -1.19473 0 0 -0.69997 -0.69379 0 0.07754 0.13044 0.00511 0 1.96513 -0.8156 0 -2.3716 -0.38817 0.43643 -4.1437
LEU_1003 -6.48699 0.82282 2.64899 -0.55208 0.39701 0.16495 1.29855 -2.03273 -0.00214 -0.00608 -0.30693 0.14643 0 0 0 0 0 0.41169 0.11275 0.58441 0.07329 0 -0.04482 0 0.18072 -0.29642 0.46055 -2.42603
SER_1004 -2.1321 0.16227 3.06147 -0.0403 0.0004 0.05789 1.52184 -1.38475 -0 -0 -2.85247 -0.33696 0 0 -0.69997 -0.69379 0 0.10095 -0.05385 0.04525 0.33685 0 -0.27843 1.77593 -0.77834 -0.45312 0.43902 -2.20222
VAL_1005 -4.50094 0.50195 3.35733 -0.28568 0.19887 0.06009 1.57651 -1.97262 -0.01187 -0.09169 0.15413 -0.05316 0 0 0 0 0 0.0307 -0.06684 0.00679 0.09474 0 -0.47032 0 1.9342 -0.61035 0.38253 0.23436
VAL_1006 -2.94838 0.12331 2.31997 -0.30975 0.22087 0.07071 1.70406 -1.35096 -0 -0 -1.13614 -0.08718 0 0 0 0 0 0.02194 0.03399 4e-05 0.0442 0 -0.30539 0 1.9342 -0.28746 0.36325 0.41129
SER_1007 -3.5277 0.60326 1.52369 -0.03863 0 0.08785 0.43775 -1.09134 -0 -0 -0.41344 0.03377 0 0 0 0 0 0.01413 -0.03041 0.02724 0.54021 0 -0.26676 0.60284 -0.77834 -0.01497 0.27888 -2.01197
LYS_1008 -4.71612 0.47637 3.88316 -0.31831 0.03368 0.11453 2.12653 -1.93205 -0.00218 -0.00601 -2.12844 0.05479 0 0 0 0 0 0.0153 0.11417 0.09264 1.8908 0 0.25088 0 -1.5107 0.21824 0.41459 -0.92813
VAL_1009 -4.01487 0.48371 1.51927 -0.27276 0.16326 0.05531 0.32467 -1.20943 -0.00613 -0.01887 -0.35039 -0.15199 0 0 0 0 0 0.01799 -0.03407 0.00281 0.17657 0 -0.58762 0 1.9342 -0.00643 0.45757 -1.51719
VAL_1010 -5.98392 0.29956 2.788 -0.27845 0.16725 0.05783 2.46492 -2.06804 -0.0029 -0.00792 -2.31972 -0.20141 0 0 0 0 0 0.03128 -0.03542 0.00016 0.17144 0 -0.59176 0 1.9342 -0.41049 0.35523 -3.63017
LYS_1011 -3.51245 0.26664 3.47516 -0.50283 0.15163 0.24297 1.07981 -1.45084 -0.00613 -0.01887 -2.37977 0.14307 0 0 0 -0.45517 0 0.01339 -0.05073 0.1081 2.58563 0 0.23242 0 -1.5107 -0.18757 0.24186 -1.5344
VAL_1012 -6.16075 0.62977 1.95883 -0.26723 0.17308 0.05518 1.99474 -1.84749 -0.00072 -0.0019 -1.79212 -0.29659 0 0 0 0 0 0.01218 -0.08245 0.17508 0.30804 0 -0.77301 0 1.9342 -0.19086 0.39925 -3.77278
THR_1013 -5.78492 0.71774 3.43606 -0.17097 0.06915 0.06503 1.93226 -2.16201 -0.0113 -0.0852 -2.07366 0.08922 0 0 0 0 0 0.03701 -0.08244 0.07345 0.06781 0 0.2565 2.24583 -1.0874 -0.09447 0.52832 -2.03399
ILE_1014 -9.68364 1.30683 3.38418 -0.44446 0.27993 0.08919 2.58379 -3.02465 -0 -0 -2.14217 -0.0554 0 0 0 0 0 0.00884 -0.06189 0.28884 0.36195 0 -0.53068 0 0.73287 -0.00724 0.53775 -6.37596
ASP_1015 -8.32266 1.0619 8.98091 -0.11484 0.03199 0.35901 5.18362 -4.15371 -0.02651 -0.20992 -8.35168 -0.8134 0 0 -1.81565 -1.5706 0 0.01755 -0.06742 0.00547 0 2.51516 -0.56278 0 -2.3716 -0.38235 0.5465 -10.061
TYR_1016 -9.50321 0.90143 1.57405 -0.59762 0.08135 0.33163 1.68087 -2.05361 -0.02276 -0.17042 -0.94518 -0.36044 0 0 -0.90954 -0.46792 0 0.00742 0.06904 0.035 0 1.94539 0.25299 0.04694 1.2797 -0.13687 0.79506 -6.16668
THR_1017 -5.24931 0.58652 4.69619 -0.20948 0.10161 0.07994 2.68211 -2.54302 -0.01041 -0.09098 -2.51355 -1.10965 0 0 0 0 0 0.05864 0.16757 0.00129 1.61349 0 -0.61694 2.29615 -1.0874 -0.09545 0.79197 -0.4507
GLU_1018 -3.3331 0.21666 3.51743 -0.22456 0.04265 0.35784 1.17094 -1.38493 -0.00738 -0.02232 -2.5364 -0.50782 0 0 0 -0.45517 0 0.06975 0.04243 0.02353 0 3.53827 0.30866 0 -2.7348 -0.12418 0.32205 -1.72045
ILE_1019 -7.36864 0.97894 1.74844 -0.48626 0.41806 0.09944 2.18099 -2.0049 -0 -0 -1.8934 0.1113 0 0 0 0 0 0.03409 -0.00466 0.14317 0.46253 0 -0.76581 0 0.73287 -0.17348 0.5015 -5.28585
SER_1020 -3.19814 0.22917 2.0164 -0.02992 0.00165 0.0248 1.08832 -1.30865 -0.00738 -0.02232 -1.62747 -0.05681 0 0 0 0 0 0.04023 0.03558 0.00937 0.54607 0 0.44499 0.60058 -0.77834 -0.17135 0.51324 -1.64998
PHE_1021 -10.89 1.42975 2.45215 -0.52185 0.06089 0.24245 2.69833 -2.62732 -0 -0 -2.94784 -0.01844 0 0 0 0 0 0.00547 -0.02737 0.0233 0 2.28719 -0.14874 0 1.0402 -0.01479 0.43156 -6.52506
MET_1022 -8.14493 0.75861 4.43653 -0.50585 0.11547 0.03167 2.68015 -2.71844 -0.01288 -0.04966 -2.73206 -0.21021 0 0 0 0 0 0.03734 -0.05984 0.14815 2.59014 0 0.25565 0 0.60916 -0.11233 0.43856 -2.44477
LEU_1023 -8.95397 0.87669 2.98968 -0.60973 0.23014 0.16362 2.78263 -2.57481 -0 -0 -2.93339 0.28365 0 0 0 0 0 0.01451 0.10816 0.00776 0.76056 0 -0.22019 0 0.18072 0.00366 0.28006 -6.61025
TRP_1024 -8.02046 0.60871 4.81936 -0.79984 0.02642 0.31432 3.24078 -2.81353 -0.01288 -0.04966 -3.92894 -0.19851 0 0 0 0 0 0.0023 -0.0239 0.00568 0 1.47193 0.03757 0 1.6906 0.169 0.43312 -3.02794
CYS_1025 -6.71978 0.50751 3.28795 -0.04735 0 0.013 2.02015 -1.81783 -0 -0 -1.71062 -0.87898 0 0 0 0 0 0.00977 0.01172 0.00012 0.42569 0 -0.04217 0 3.6196 0.30045 0.44787 -0.5729
LYS_1026 -4.10896 0.2894 6.15107 -0.415 0.05886 0.22066 2.71189 -2.41187 -0.01082 -0.12667 -4.47847 0.34594 0 0 0 -0.53688 0 0.00828 -0.03269 0.03686 2.27341 0 -0.06357 0 -1.5107 0.52834 0.32851 -0.74241
ASP_1027 -2.38044 0.22281 3.68548 -0.12812 0.02149 0.40447 1.30343 -1.44808 -0 -0 -2.61412 -0.8833 0 0 0 -0.53688 0 0.00707 -0.08648 0.13724 0 2.42122 -0.57551 0 -2.3716 0.13657 0.24968 -2.43507
GLY_1028 -2.44051 0.17426 2.20574 -5e-05 0 0 0.39058 -1.224 -0.00214 -0.00608 -0.10114 -0.37502 0 0 0 0 0 0.00519 -0.18184 0 0 0 -1.46078 0 0.83697 -0.8191 0.334 -2.66394
HIS_1029 -5.72484 0.38862 5.58059 -0.42992 0.01116 0.47557 3.4649 -2.87942 -0 -0 -3.05403 -0.14767 0 0 0 0 0 0.00409 0.00714 0.08659 0 2.07197 -0.06475 0 -0.45461 -0.59771 0.39791 -0.86439
VAL_1030 -8.38818 1.48206 1.74506 -0.29881 0.2857 0.06783 2.3567 -2.30338 -0 -0 -1.74489 -0.03517 0 0 0 0 0 0.07672 -0.03139 7e-05 0.07633 0 -0.45458 0 1.9342 -0.32151 0.65641 -4.89685
GLU_1031 -4.43937 0.14527 3.91697 -0.41915 0.0635 0.80937 1.15506 -1.83848 -0.01082 -0.12667 -0.52109 -0.42431 0 0 0 0 0 0.03785 -0.04237 0.19259 0 3.09814 -0.08081 0 -2.7348 -0.1514 0.56257 -0.80796
THR_1032 -5.41723 0.7605 3.36406 -0.15823 0.09498 0.05288 2.26699 -2.09614 -0 -0 -1.38953 -0.42982 0 0 0 0 0 0.06454 0.01947 0.02965 0.75591 0 0.0806 2.37952 -1.0874 0.19741 0.27589 -0.23595
PHE_1033 -9.79151 1.8077 0.80987 -0.77738 0.05354 0.12193 1.91209 -2.00214 -0.0144 -0.1245 -0.89201 -0.51726 0 0 0 0 0 0.05566 -0.07154 0.00203 0 1.97475 -0.32045 0 1.0402 0.47906 0.40784 -5.84652
TYR_1034 -7.88183 1.27714 4.31292 -1.13193 0.22595 0.78659 2.48719 -2.53328 -0 -0 -2.215 -0.32114 0 0 0 0 0 0.01812 0.07913 0.01039 0 1.71118 -0.16045 0.00926 1.2797 0.87847 0.98584 -0.18175
PRO_1035 -6.5208 1.13627 1.68202 -0.20824 0.01151 0.15577 0.66762 -1.02268 -0 -0 -0.86192 -0.12789 0 0 0 0 0 0.33112 -0.02588 0.01704 0.60833 0 -0.79443 0 -2.4119 0.2204 1.48196 -5.66169
LYS_1036 -2.80585 0.15184 2.57855 -0.46556 0.31766 0.37921 0.94552 -1.22464 -0 -0 -0.11404 -0.53941 0 0 0 0 0 3.34914 0.42884 0.05147 1.99648 0 0.18771 0 -1.5107 0.97832 1.24517 5.9497
LEU_1037 -4.11394 0.93563 1.35545 -0.7254 0.4302 0.18932 0.5726 -1.04912 -0.01469 -0.09636 -0.17408 0.48208 0 0 0 0 0 4.07664 4.63318 0.05817 2.69227 0 -0.2758 0 0.18072 1.13505 14.8799 25.1718
GLN:CtermProteinFull_1038 -2.61651 0.28379 3.0993 -0.62598 0.04604 0.72528 1.10955 -1.27914 -0.00464 -0.0636 -1.94776 0.18348 0 0 -0.98194 0 0 0.87467 0 0.04105 0 1.81689 0 0 -0.18838 -0.09012 14.9972 15.3792
SER:NtermProteinFull_1039 -4.16211 0.41484 5.70891 -0.04159 0.00249 0.07114 2.59232 -2.46198 -0.02825 -0.31596 -4.08323 -0.73334 0 0 0 0 0 0.01931 -0.06109 0.00024 0.34566 0 0 0.60055 -0.77834 0 0.10047 -2.80994
LEU_1040 -8.62536 1.09196 4.04553 -0.73047 0.284 0.2847 3.35758 -2.8107 -8e-05 -0.00074 -3.09917 0.18606 0 0 -0.95835 0 0 0.00702 0.04687 0.04814 0.73323 0 -0.12888 0 0.18072 0.19626 0.43565 -5.45606
GLU_1041 -8.94203 0.62426 9.65658 -0.44932 0.13995 1.36962 4.23998 -4.35421 -0.02775 -0.268 -5.71435 -2.40456 0 0 -0.95066 0 0 0.01803 -0.01673 0.26594 0 3.7547 -0.30604 0 -2.7348 -0.17259 0.56885 -5.70313
ASN_1042 -7.87132 0.54062 8.65162 -0.38102 0.04601 0.7386 4.99686 -4.24593 -0.00553 -0.05285 -3.59638 -0.35749 0 0 -1.81838 0 0 0.0112 0.13888 0.05651 0 3.65635 0.24394 0 -0.93687 -0.21315 0.50771 0.10939
VAL_1043 -8.12298 0.8658 3.96583 -0.30898 0.23112 0.07024 2.77814 -3.05761 -0 -0 -2.0718 -0.18989 0 0 0 0 0 0.00595 0.01796 0.00218 0.04722 0 -0.31844 0 1.9342 0.12559 0.56461 -3.46086
ALA_1044 -6.85526 0.87246 3.55382 -0.021 0 0 2.8867 -2.96964 -0.01466 -0.08286 -2.08506 -0.35399 0 0 0 0 0 0.03926 0.09102 0 0 0 -0.22883 0 1.8394 -0.21896 0.65885 -2.88873
PHE_1045 -10.6877 1.02853 7.22215 -0.8683 0.04692 0.27751 3.23364 -4.38598 -0.03702 -0.12059 -2.19387 -0.06105 0 0 0 0 0 0.01307 -0.01076 6e-05 0 1.79329 -0.49864 0 1.0402 -0.11988 0.50503 -3.82339
ASN_1046 -10.5465 0.71039 10.3735 -0.21991 0.02318 0.28119 6.08609 -5.23103 -0 -0 -6.08738 -0.18573 0 0 -2.9623 0 0 0.00712 -0.01665 0.09454 0 3.88765 0.5386 0 -0.93687 0.22021 0.60308 -3.36082
VAL_1047 -8.39229 0.90397 3.42866 -0.31915 0.42037 0.07362 2.5361 -3.06404 -0 -0 -1.43486 -0.25463 0 0 0 0 0 0.00896 -0.06764 0.01168 0.13714 0 -0.29332 0 1.9342 0.07657 0.6667 -3.62794
VAL_1048 -6.23512 0.64627 2.21957 -0.29789 0.14658 0.0666 1.78419 -2.16152 -0.00551 -0.07324 -1.13173 -0.06819 0 0 0 0 0 0.02001 -0.05115 0.0001 0.06884 0 -0.26478 0 1.9342 -0.13542 0.44673 -3.09146
ASN_1049 -5.44092 0.46832 4.65514 -0.18538 0.02834 0.28261 2.36799 -2.45296 -0.01341 -0.07065 -1.5582 -0.20577 0 0 -0.36907 0 0 0.07697 -0.04637 0.00637 0 1.6715 0.21875 0 -0.93687 0.16926 0.59194 -0.7424
LYS_1050 -5.83978 0.30754 4.7499 -0.5249 0.16145 0.34706 2.11143 -2.28046 -0.0016 -0.00827 -1.67662 0.00386 0 0 0 0 0 0.01971 -0.02145 0.0176 1.71568 0 -0.20844 0 -1.5107 0.20059 0.51782 -1.91957
GLY_1051 -4.33616 0.41667 2.80279 -7e-05 0 0 2.17513 -1.93275 -0.00404 -0.01416 -1.58842 -0.37103 0 0 0 0 0 0.00892 -0.17942 0 0 0 -1.52084 0 0.83697 -0.41385 0.27679 -3.84346
HIS_D_1052 -7.2822 0.39604 5.48098 -0.88323 0.05458 1.18846 1.69042 -2.9435 -0.00759 -0.03552 -1.74751 -0.42642 0 0 0 0 0 0.01022 0.00506 0.00184 0 1.95877 -0.33014 0 -0.45461 -0.4305 0.2776 -3.47723
PHE_1053 -8.03494 0.74585 3.36923 -0.82698 0.08212 0.10839 1.85527 -2.38404 -0.03721 -0.2692 -0.94142 -0.46039 0 0 0 0 0 0.07431 -0.06855 0.21725 0 2.38496 0.00184 0 1.0402 -0.05337 0.38957 -2.80714
ASP_1054 -4.04889 0.28956 4.40989 -0.2727 0.02563 0.88552 1.52679 -1.91991 -0.05766 -0.28089 -1.16675 0.38675 0 0 -0.79075 -0.80803 0 0.02603 -0.05541 0.00196 0 3.77136 -0.2137 0 -2.3716 -0.09589 0.33753 -0.42116
GLY_1055 -2.65428 0.10709 2.56207 -4e-05 0 0 1.39485 -1.38572 -0 -0 -0.76829 -0.3965 0 0 -0.44659 0 0 0.01607 -0.15227 0 0 0 -1.25308 0 0.83697 -0.54755 0.27007 -2.4172
GLN_1056 -5.58607 0.30563 5.74936 -0.55542 0.08557 0.54654 2.59296 -2.54073 -0.05112 -0.26716 -2.19594 -0.47451 0 0 -3.06964 -0.80803 0 0.02594 0.02905 0.02499 0 2.93347 0.00362 0 -0.18838 -0.65223 0.45325 -3.63883
GLN_1057 -2.96043 0.14246 2.66703 -0.66765 0.18152 0.73638 0.72913 -1.45067 -0 -0 -0.55 -0.70821 0 0 -0.44659 0 0 0.02168 0.06272 0.08024 0 2.32635 -0.00587 0 -0.18838 -0.31455 0.57413 0.2293
GLY_1058 -3.03213 0.28984 2.43432 -0.00147 0 0 1.00737 -1.38365 -0.01027 -0.11749 -0.79944 -0.31408 0 0 -0.92028 0 0 0.02792 -0.12728 0 0 0 -1.54087 0 0.83697 0.25875 0.32844 -3.06336
GLU_1059 -3.8968 0.29923 2.67588 -0.19399 0.01915 0.29151 0.15087 -1.25959 -0.00583 -0.09387 -0.98934 -0.58172 0 0 0 0 0 0.01478 0.2207 0.03451 0 3.27786 -0.11262 0 -2.7348 0.45139 0.23416 -2.19854
VAL_1060 -6.27203 1.09819 2.24764 -0.28554 0.19908 0.06702 1.83993 -1.93932 -0.03542 -0.11233 -0.85207 -0.42467 0 0 0 0 0 0.031 -0.06001 0.09538 0.19025 0 -0.71427 0 1.9342 0.07073 1.10702 -1.81522
PRO_1061 -5.08298 0.6265 2.53909 -0.1213 0.0085 0.08877 1.21348 -1.12765 -0.01596 -0.06414 -1.8941 0.20899 0 0 0 0 0 0.01572 -0.08823 0.01776 0.13163 0 -0.81345 0 -2.4119 -0.27238 1.23392 -5.80774
VAL_1062 -7.80498 1.48212 1.54634 -0.28247 0.24602 0.06125 1.31034 -2.03321 -0.00612 -0.01853 -1.20199 -0.22494 0 0 0 0 0 0.13888 -0.03148 0.16422 0.25092 0 -0.76755 0 1.9342 -0.48172 0.59694 -5.12174
SER_1063 -5.45664 0.38295 4.3145 -0.02948 0.00069 0.0241 2.3977 -2.12632 -0.02658 -0.10027 -2.00131 0.04194 0 0 0 0 0 0.02054 -0.02154 0.01295 0.55552 0 0.51631 0.6092 -0.77834 -0.06172 0.38182 -1.34401
ILE_1064 -9.2195 1.53354 2.7674 -0.62906 0.51264 0.11856 2.2372 -2.46742 -0.00519 -0.01539 -1.94627 0.25248 0 0 0 0 0 0.06046 -0.00794 0.06592 1.04462 0 -0.7771 0 0.73287 -0.07844 0.54855 -5.27208
ILE_1065 -6.16385 0.57913 2.8513 -0.52211 0.40233 0.10427 2.42758 -2.00696 -0.01317 -0.05129 -1.67905 -0.28305 0 0 0 0 0 0.09621 0.03486 0.01945 0.65334 0 0.23822 0 0.73287 0.00859 0.96973 -1.60161
ASN_1066 -3.17032 0.3986 3.38481 -0.41395 0.1197 0.85011 1.25915 -1.56127 -0.02737 -0.09909 0.14011 -0.9154 0 0 -0.6697 0 0 1.39434 12.1834 0.00242 0 2.44226 -0.49723 0 -0.93687 5.02059 7.47844 26.3827
ASN_1067 -5.48757 0.67831 4.31891 -0.17112 0.00631 0.26889 2.37258 -2.34212 -0.02717 -0.13182 -1.26831 -0.5512 0 0 -0.9858 0 0 0.93866 -0.0084 0.00141 0 2.80388 -0.45895 0 -0.93687 5.48245 7.73271 12.2348
THR_1068 -6.54299 0.56973 4.58927 -0.14112 0.03937 0.05049 3.46786 -2.80894 -0.01993 -0.16082 -3.12515 -0.08874 0 0 -0.6697 0 0 0.05085 2e-05 0.24195 0.54806 0 -0.17737 2.2707 -1.0874 0.6989 1.15867 -1.1363
VAL_1069 -8.35089 1.07986 1.62702 -0.29885 0.23215 0.07049 2.98254 -2.33415 -0 -0 -3.95689 -0.20118 0 0 0 0 0 0.02373 0.12901 0.02352 0.16459 0 -0.57577 0 1.9342 -0.20028 0.82008 -6.83082
TYR_1070 -10.6047 0.85951 4.5619 -0.59648 0.07258 0.30982 3.01934 -3.42936 -0.01738 -0.14567 -3.79424 -0.21096 0 0 -0.37456 0 0 0.06482 -0.00246 0.00029 0 1.95006 -0.30099 0.0126 1.2797 -0.35921 0.83507 -6.87038
THR_1071 -6.3573 0.70975 3.59788 -0.12001 0.07204 0.0824 3.26732 -2.46647 -0 -0 -2.65729 -0.64368 0 0 0 0 0 0.05568 0.02708 0.00544 0.13541 0 -0.35269 2.30724 -1.0874 -0.29883 0.6092 -3.11424
LYS_1072 -4.77629 0.27927 4.77757 -0.41887 0.06567 0.24342 2.27085 -2.08652 -0 -0 -3.0266 -0.03219 0 0 0 0 0 0.03966 -0.07946 0.0676 1.78319 0 0.30556 0 -1.5107 0.00045 0.33675 -1.76064
VAL_1073 -6.17345 0.68086 3.33127 -0.27634 0.19324 0.05895 2.12295 -2.31382 -0 -0 -1.80939 -0.36994 0 0 0 0 0 0.01412 -0.06604 0.05293 0.2031 0 -0.68412 0 1.9342 -0.01227 0.32088 -2.79287
ASP_1074 -2.35348 0.14974 2.07131 -0.12843 0.03123 0.4267 0.4692 -1.0464 -0.00019 -0.0039 -0.26421 -1.16151 0 0 0 0 0 0.26264 -0.04574 0.0549 0 3.07066 -0.58854 0 -2.3716 -0.38023 0.38397 -1.42389
GLY_1075 -1.80779 0.24846 1.65777 -5e-05 0 0 0.10594 -0.91503 -0 -0 0.05573 -0.37329 0 0 0 0 0 0.11125 -0.15455 0 0 0 -1.47483 0 0.83697 -0.74676 0.52666 -1.92952
VAL_1076 -6.05882 0.56168 4.25738 -0.30492 0.17322 0.06309 2.83707 -2.69468 -0 -0 -1.84441 -0.34875 0 0 0 0 0 0.0572 -0.02004 0.01272 0.15427 0 -0.42505 0 1.9342 -0.75243 0.48833 -1.90994
ASP_1077 -3.96897 0.1288 3.46534 -0.11402 0.00797 0.33182 1.11209 -1.67277 -0.0123 -0.04106 -2.5184 -0.42444 0 0 0 -0.67599 0 0.0895 -0.08335 8e-05 0 3.71306 -0.68409 0 -2.3716 -0.40972 0.25269 -3.87537
VAL_1078 -8.08042 0.93774 3.08731 -0.28247 0.21202 0.06005 2.58435 -2.47438 -0 -0 -2.23247 -0.19747 0 0 0 0 0 0.05054 -0.04635 0.13606 0.22455 0 -0.73562 0 1.9342 -0.38488 0.23974 -4.96751
GLU_1079 -4.73142 0.37582 3.32504 -0.33643 0.08514 0.4525 1.05461 -1.6815 -0.01361 -0.06748 -0.01019 -0.36431 0 0 0 0 0 0.03185 -0.04499 0.03695 0 2.72855 -0.03744 0 -2.7348 -0.48539 0.25949 -2.15762
LEU_1080 -6.8037 0.78902 0.97906 -0.66807 0.224 0.2421 1.24031 -1.52128 -0.02033 -0.14778 -0.82312 0.16925 0 0 0 0 0 0.04008 -0.02558 0.05336 0.80146 0 -0.19375 0 0.18072 -0.05677 0.28592 -5.25507
PHE_1081 -9.96503 0.59463 2.84179 -0.82416 0.05412 0.15939 2.17664 -2.67191 -0.00249 -0.00707 -1.87484 -0.60219 0 0 0 0 0 0.06678 -0.0139 0.13591 0 1.87023 -0.29748 0 1.0402 0.52343 0.45816 -6.33778
GLU_1082 -4.12445 0.17365 4.03824 -0.30669 0.06127 0.38023 0.62607 -1.72635 -0.03043 -0.28737 -0.8937 -0.31724 0 0 0 0 0 0.01313 -0.05555 0.00739 0 2.9192 0.20764 0 -2.7348 0.33946 0.37715 -1.33313
ASN_1083 -7.02699 0.42982 5.53846 -0.33007 0.1373 0.6265 2.93782 -2.98415 -0.02224 -0.26567 -1.95502 -0.88423 0 0 -1.00722 -0.86452 0 0.03383 -0.03078 0.00087 0 2.17219 -0.58839 0 -0.93687 -0.05887 0.24464 -4.83359
LYS_1084 -4.41211 0.22503 5.3725 -0.32826 0.0516 0.1925 1.28876 -2.03949 -0.00035 -0.00081 -2.6623 -0.27198 0 0 -0.3815 0 0 0.01363 0.01355 0.01636 1.78351 0 0.04942 0 -1.5107 -0.22406 0.21662 -2.6081
THR_1085 -6.15857 0.52007 3.69737 -0.13071 0.11293 0.08122 2.7556 -2.31703 -0 -0 -0.90383 -0.71847 0 0 -1.4069 -0.86452 0 0.00728 0.00328 0.71151 0.21027 0 -0.66091 4.16118 -1.0874 -0.03212 0.3058 -1.71397
THR_1086 -3.90702 0.13833 1.51883 -0.1207 0.05874 0.07049 0.74736 -1.06858 -0.01103 -0.07033 -0.94085 -1.20023 0 0 0 -0.67371 0 0.00871 -0.0609 0.12965 0.01947 0 -0.17747 2.35754 -1.0874 -0.05146 0.47792 -3.84265
LEU_1087 -5.83566 0.82193 2.86861 -0.46545 0.2268 0.07848 1.77867 -1.74481 -0.00971 -0.11422 -0.85293 0.30985 0 0 -1.33154 0 0 0.00262 0.1853 0.13567 0.38771 0 -0.29306 0 0.18072 -0.22115 1.02955 -2.86261
PRO_1088 -6.85602 0.69244 4.02341 -0.12347 0 0.09209 1.85827 -1.94281 -0.00252 -0.01937 -1.72572 0.25177 0 0 0 0 0 0.00688 0.27097 0.02626 0.15112 0 -1.21861 0 -2.4119 -0.27911 1.04647 -6.15987
VAL_1089 -8.42226 1.33129 3.64599 -0.3338 0.4589 0.07642 2.75994 -2.93414 -0 -0 -2.42404 -0.05189 0 0 0 0 0 0.05553 0.03343 0.03369 0.03819 0 -0.20125 0 1.9342 -0.07014 0.81437 -3.25556
ASN_1090 -7.82409 0.97548 5.45601 -0.20823 0.06359 0.34159 2.93859 -3.08008 -0.00872 -0.04396 -0.74413 -0.3498 0 0 0 0 0 0.21544 -0.03792 0.00444 0 1.65022 0.17083 0 -0.93687 0.09701 0.9617 -0.35889
VAL_1091 -8.48867 0.96849 3.51239 -0.31043 0.26286 0.07033 2.2733 -2.51541 -0 -0 -0.94761 -0.09858 0 0 0 0 0 0.07614 -0.05919 0.00213 0.04496 0 -0.39887 0 1.9342 0.00677 0.55051 -3.11668
ALA_1092 -6.78814 0.24713 3.56725 -0.0214 0 0 2.68594 -2.79018 -0 -0 -2.19526 -0.37001 0 0 0 0 0 0.02506 0.0432 0 0 0 -0.28866 0 1.8394 -0.193 0.23744 -4.00123
PHE_1093 -11.2802 1.28652 2.80484 -0.93809 0.06283 0.31004 2.87933 -3.08451 -0.00252 -0.01937 -2.79794 -0.02672 0 0 0 0 0 0.00942 0.05488 0.01796 0 2.07061 -0.33154 0 1.0402 -0.21629 0.31058 -7.84997
GLU_1094 -7.53751 0.44218 8.08319 -0.34303 0.08128 0.40414 3.91947 -3.65333 -0.01467 -0.1235 -5.20671 -0.61382 0 0 0 -0.7628 0 0.01 -0.02184 0.00377 0 3.18487 -0.1105 0 -2.7348 -0.14356 0.32425 -4.8129
LEU_1095 -8.91412 0.62489 3.58142 -0.50467 0.22593 0.11955 2.57943 -2.71691 -0 -0 -1.1453 0.23492 0 0 0 0 0 0.0172 0.18223 0.01772 0.31352 0 -0.29208 0 0.18072 -0.33391 0.36126 -5.46821
TRP_1096 -12.1402 1.33805 5.54684 -1.13977 0.08183 0.37784 3.13657 -3.83617 -0.01412 -0.11899 -3.23894 -0.4268 0 0 0 0 0 0.00657 0.01701 0.16357 0 1.95886 -0.2955 0 1.6906 -0.13652 0.67229 -6.35693
ALA_1097 -6.04774 0.56524 3.52354 -0.02301 0 0 2.57585 -2.60953 -0.0204 -0.13799 -2.52977 -0.38085 0 0 0 0 0 0.00512 -0.04454 0 0 0 -0.37715 0 1.8394 -0.31239 0.56812 -3.40609
LYS_1098 -7.30185 0.39467 7.57708 -0.33864 0.06354 0.19205 3.96064 -3.22957 -0.00574 -0.02973 -5.68044 -0.22005 0 0 -0.1103 -0.7628 0 0.01565 -0.07227 0.44849 1.66297 0 -0.00023 0 -1.5107 -0.43678 0.49582 -4.88817
ARG_1099 -9.94879 0.79812 8.8712 -0.85956 0.18643 0.69229 3.97843 -4.13428 -0.01816 -0.13315 -3.74879 0.22813 0 0 0 -1.13778 0 0.01655 -0.01754 0.24891 2.93034 0 0.038 0 -1.2888 -0.31846 0.76231 -2.85461
ASN_1100 -4.85646 0.26686 4.91799 -0.24901 0.03111 0.40289 2.69506 -2.3457 -0.03941 -0.27496 -2.36371 -0.76009 0 0 -0.81956 -0.41325 0 0.04077 -0.0772 0.17596 0 1.92544 -0.37312 0 -0.93687 -0.19761 0.77042 -2.48043
ILE_1101 -4.94554 0.29727 1.64511 -0.57845 0.27902 0.18918 0.54882 -1.31133 -0 -0 -0.33536 -0.00726 0 0 0 0 0 0.02216 0.04318 0.04738 0.56793 0 0.29645 0 0.73287 0.0096 0.52268 -1.97632
LYS_1102 -3.96562 0.53643 3.97937 -0.29402 0.04159 0.13565 1.66209 -1.77581 -0 -0 -0.37656 0.07163 0 0 -0.81956 0 0 0.01381 0.06158 0.01528 1.79703 0 -0.01645 0 -1.5107 0.06383 1.96806 1.58761
PRO_1103 -6.36739 1.05036 2.3146 -0.18756 0.00961 0.13972 1.40589 -1.359 -0 -0 -2.06376 -0.03943 0 0 -0.76343 0 0 0.01255 0.05888 0.06884 1.09686 0 -0.75442 0 -2.4119 -0.24125 2.2842 -5.74663
VAL_1104 -6.14095 0.60712 3.42216 -0.31302 0.19099 0.06819 2.66538 -2.44586 -0 -0 -2.83385 -0.46811 0 0 0 0 0 0.07051 0.02885 0.00598 0.36503 0 -0.34744 0 1.9342 -0.51972 1.29976 -2.41081
PRO_1105 -5.58777 0.98436 1.72454 -0.1385 0.0036 0.10067 0.70239 -0.92061 -0 -0 -0.70598 0.20752 0 0 0 0 0 0.01498 -0.05718 0.02297 0.18456 0 -1.11523 0 -2.4119 -0.58927 1.22226 -6.3586
GLU_1106 -6.20737 0.48439 7.45936 -0.5053 0.17704 1.58337 3.23208 -2.93614 -0.00505 -0.07326 -3.62814 -2.50661 0 0 0 0 0 0.03871 -0.02374 0.28656 0 4.20306 0.08139 0 -2.7348 -0.61471 0.67113 -1.01805
VAL_1107 -6.0889 0.39829 4.23686 -0.30989 0.15772 0.07055 2.53626 -2.55242 -0 -0 -1.54351 -0.19506 0 0 0 0 0 0.03315 -0.04634 0.00819 0.28041 0 -0.0573 0 1.9342 -0.33175 0.55379 -0.91575
LYS_1108 -10.1339 0.878 12.1306 -0.60507 0.30526 0.35072 3.57743 -4.83957 -0 -0 -5.21661 0.23484 0 0 -0.54426 -0.27748 0 0.04232 -0.12289 0.09978 3.0738 0 -0.0637 0 -1.5107 -0.3237 0.66291 -2.28223
ILE_1109 -9.0613 1.01979 5.1787 -0.65053 0.43305 0.13721 2.78187 -3.00365 -0.00517 -0.05933 -1.99638 0.27627 0 0 0 0 0 0.02399 -0.01885 0.00479 0.62206 0 -0.48979 0 0.73287 -0.19937 0.68094 -3.59282
LEU_1110 -8.61209 0.88667 3.7661 -0.53008 0.27331 0.11831 2.55134 -2.83723 -0 -0 -1.9185 0.00581 0 0 0 0 0 0.04406 -0.02053 0.04161 3.29649 0 -0.27895 0 0.18072 -0.1678 0.46434 -2.73641
ASN_1111 -5.26834 0.33715 5.7986 -0.16031 0.00862 0.23099 2.19399 -2.93557 -0.01301 -0.17002 -2.43721 -0.28993 0 0 0 0 0 0.02358 -0.02431 0.00026 0 1.55217 0.57962 0 -0.93687 0.05174 0.39966 -1.0592
ASN_1112 -6.02439 0.4274 6.36347 -0.17708 0.02202 0.26559 2.99694 -2.99541 -0.01569 -0.10919 -1.98843 -0.31109 0 0 -0.79716 -0.57109 0 0.01781 0.04655 0.01949 0 1.52117 0.11585 0 -0.93687 0.18423 0.46352 -1.48234
LEU_1113 -7.12535 0.50904 2.64345 -0.49544 0.19978 0.14591 2.31516 -2.1824 -9e-05 -0.00294 -2.76956 0.11703 0 0 -0.51554 0 0 0.01771 -0.00812 0.099 0.08929 0 -0.10949 0 0.18072 -0.32106 0.44041 -6.77249
GLY_1114 -2.65455 0.23358 3.69033 -5e-05 0 0 1.69397 -1.79043 -0.01587 -0.11932 -0.95139 -0.36767 0 0 0 0 0 0.00611 -0.16499 0 0 0 -1.37336 0 0.83697 -0.67849 0.58326 -1.07189
VAL_1115 -7.45653 0.64358 2.63669 -0.27928 0.1662 0.05696 1.71279 -2.37538 -0.00057 -0.01698 -1.67106 0.21893 0 0 -0.14388 0 0 0.00556 -0.09405 0.00231 0.10297 0 -0.28189 0 1.9342 -0.67566 0.49054 -5.02456
ASP_1116 -4.98832 0.2826 5.64483 -0.10539 0.00034 0.31934 2.64226 -2.53796 -0.03534 -0.24703 -3.02195 -0.31972 0 0 -1.11013 0 0 0.00333 0.02062 0.00341 0 1.98751 -0.1045 0 -2.3716 -0.22154 0.32283 -3.8364
ILE_1117 -9.07819 1.25576 2.79633 -0.5507 0.482 0.10675 1.95998 -2.62926 -0.02415 -0.1218 -1.88057 -0.04481 0 0 0 0 0 0.00902 -0.02387 0.03568 0.73419 0 0.24043 0 0.73287 0.26116 0.57801 -5.16117
ALA_1118 -4.59598 0.58952 1.5047 -0.02307 0 0 1.29968 -1.6036 -0.02154 -0.1455 -0.85199 -0.30776 0 0 0 0 0 0.02405 0.03631 0 0 0 0.20162 0 1.8394 0.42362 0.4912 -1.13936
ALA_1119 -5.0949 0.48061 1.78919 -0.02916 0.00562 0 1.26724 -1.83585 -0.01104 -0.06496 -1.18535 -0.3463 0 0 0 0 0 0.01648 0.18916 0 0 0 0.46884 0 1.8394 0.40681 0.35527 -1.74893
ASN_1120 -4.2924 0.29204 3.58139 -0.21744 0.03412 0.35434 2.17223 -2.00671 -0.00629 -0.04114 -2.69304 -0.68399 0 0 0 -0.93303 0 0.13009 -0.03497 0.28738 0 3.45663 -0.98883 0 -0.93687 -0.2606 0.52272 -2.26435
THR_1121 -4.38381 0.39479 2.55041 -0.21769 0.15021 0.08532 0.71908 -1.8721 -0.00629 -0.04114 -0.54964 -1.15843 0 0 0 0 0 0.0262 0.03654 0.02828 0.21371 0 0.25233 2.2812 -1.0874 -0.23798 0.37925 -2.43716
VAL_1122 -6.68825 0.89957 1.94795 -0.27886 0.20878 0.05967 1.75873 -1.99227 -0.01808 -0.15235 -1.72703 -0.30176 0 0 0 0 0 0.01054 0.01962 0.00225 0.27244 0 -0.79002 0 1.9342 -0.00345 0.38238 -4.45594
ILE_1123 -5.36702 0.47824 0.38091 -0.46576 0.28971 0.09492 1.07801 -1.33932 -0.0281 -0.14153 -1.71996 -0.03406 0 0 0 0 0 0.01632 -0.02015 0.00187 0.34754 0 -0.68402 0 0.73287 -0.45835 1.02614 -5.81174
TRP_1124 -13.0996 0.95232 3.40398 -0.84222 0.01464 0.16065 1.25955 -3.27078 -0.00058 -0.00856 -1.58216 -0.60308 0 0 0 -0.70952 0 0.01572 0.06409 0.47522 0 2.63992 -0.15231 0 1.6906 -0.23452 1.06322 -8.76338
ASP_1125 -7.8828 0.3483 10.2852 -0.22838 0.0835 0.72614 5.10711 -4.49582 -0.03067 -0.17487 -8.33892 -1.2009 0 0 -1.22189 -0.32971 0 0.02383 0.10283 0.01233 0 2.3118 -0.71514 0 -2.3716 -0.17177 0.62742 -7.53403
TYR_1126 -7.23981 0.52011 3.87336 -0.61046 0.0577 0.32879 1.26315 -2.53056 -0.00058 -0.00856 -0.11385 -0.22185 0 0 0 0 0 0.04493 0.02857 0.02091 0 2.37777 0.08626 3e-05 1.2797 -0.30983 0.41959 -0.73463
LYS_1127 -5.11652 0.48284 6.9158 -0.41365 0.04611 0.20218 2.70381 -2.74778 -0.01765 -0.0975 -4.04148 -0.09901 0 0 -0.64783 -0.60576 0 0.04453 0.1471 0.06482 2.272 0 -0.09404 0 -1.5107 -0.04631 0.64845 -1.9106
ARG_1128 -9.54457 0.84697 8.9879 -0.95538 0.20741 0.6849 2.39376 -3.98847 -0.00131 -0.0263 -2.80547 0.29879 0 0 -1.12822 -0.32971 0 0.01741 -0.01141 0.22712 2.89336 0 -0.0842 0 -1.2888 -0.07558 1.07764 -2.60418
ASP_1129 -4.65593 0.27732 5.4372 -0.24116 0.05166 0.79892 2.79668 -2.47324 -0.04624 -0.301 -2.84929 -0.55457 0 0 0 -0.70952 0 0.01699 -0.03661 0.06444 0 2.08117 -0.58811 0 -2.3716 -0.28319 0.87019 -2.71589
ALA_1130 -5.77188 0.7241 3.94826 -0.02058 0 0 2.07443 -2.65918 -0.00058 -0.00541 -1.59794 -0.432 0 0 0 0 0 0.00145 -0.00544 0 0 0 -0.52326 0 1.8394 -0.09713 1.22925 -1.29651
PRO_1131 -5.78529 0.9052 2.30123 -0.13293 0.00691 0.09494 1.29564 -1.33697 -0 -0 -1.01186 0.19528 0 0 -0.55417 0 0 0.00407 0.06561 0.01163 0.15736 0 -0.92836 0 -2.4119 -0.37673 1.13253 -6.36779
ALA_1132 -4.61479 0.36527 2.57123 -0.02219 0 0 1.37104 -2.01702 -0.00072 -0.01786 -1.43245 -0.36703 0 0 0 0 0 0.03312 -0.05519 0 0 0 -0.35847 0 1.8394 -0.67768 0.33177 -3.05159
HIS_1133 -6.43924 0.68267 4.93774 -0.45795 0.00375 0.56884 1.37317 -2.81444 -0.03908 -0.27083 -0.85869 0.23142 0 0 -0.14388 0 0 0.02318 0.33791 0.00671 0 2.44536 -0.14768 0 -0.45461 -0.38146 0.39387 -1.00324
ILE_1134 -1.70162 0.07175 1.24452 -0.57949 0.32511 0.18265 0.21421 -0.68202 -0.0206 -0.18474 -0.21639 0.06154 0 0 0 0 0 0.38721 -0.03116 0.01938 0.54911 0 0.43326 0 0.73287 -0.1125 0.62343 1.31652
SER_1135 -3.24907 0.37521 2.49832 -0.02818 0 0.06582 0.8383 -1.29416 -0.02735 -0.22186 -0.57505 -0.25241 0 0 0 0 0 0.11204 0.11458 0.02315 0.22316 0 -0.38881 0.60101 -0.77834 -0.09916 0.48244 -1.58037
THR_1136 -7.16036 0.80969 5.95992 -0.09917 0.03644 0.06541 3.55739 -3.13936 -0.04327 -0.24396 -4.6039 -0.42697 0 0 0 -1.25727 0 0.03348 0.03494 0.10005 0.0939 0 -0.49563 2.3289 -1.0874 -0.34282 0.73718 -5.14281
ILE_1137 -10.4555 1.39673 2.47102 -0.51628 0.55923 0.13968 2.2471 -2.88976 -0 -0 -1.60182 -0.35373 0 0 0 0 0 0.02626 0.17702 0.05823 0.25767 0 -0.45549 0 0.73287 -0.22136 0.91097 -7.51719
GLY_1138 -3.30099 0.19621 3.48274 -4e-05 0 0 1.28856 -1.80659 -0 -0 -1.34983 -0.38468 0 0 0 0 0 0.00046 -0.14646 0 0 0 -0.95914 0 0.83697 -0.27455 0.47712 -1.94024
VAL_1139 -6.22402 0.79317 3.44612 -0.3013 0.30474 0.07062 2.02384 -2.28835 -0.02375 -0.15084 -2.76704 -0.38842 0 0 -1.10424 0 0 0.00089 0.33874 4e-05 0.18662 0 -0.50892 0 1.9342 -0.21352 0.53501 -4.33642
CYS_1140 -7.30511 0.72835 6.61394 -0.07204 0.00348 0.05457 3.19678 -2.89415 -0.00473 -0.01894 -4.02543 -0.38517 0 0 -0.78109 0 0 0.01419 -0.03118 0.11522 0.09971 0 -0.38844 0 3.6196 0.60567 0.7086 -0.1462
SER_1141 -3.51535 0.36337 4.52588 -0.02877 4e-05 0.04265 1.94924 -1.84418 -0.01467 -0.1235 -1.22327 -0.92915 0 0 0 0 0 0.02151 -0.11301 0.10063 0.15968 0 -0.27143 0.6775 -0.77834 0.23582 0.50781 -0.25754
MET_1142 -7.20036 0.8965 3.38656 -0.35259 0.07381 0.14856 1.16848 -1.82757 -0 -0 -0.10712 -0.29414 0 0 0 0 0 0.05361 -0.02062 0.17347 1.6668 0 0.15074 0 0.60916 -0.51976 0.45278 -1.54169
THR_1143 -5.58882 0.45483 4.38964 -0.11608 0.06461 0.06475 2.78284 -2.3437 -0.04471 -0.37504 -2.31684 -0.62098 0 0 0 -0.57077 0 0.00709 -0.04113 0.00199 0.0673 0 -0.70683 2.26834 -1.0874 -0.17022 0.51535 -3.3658
ASP_1144 -7.05788 0.45348 11.4199 -0.09889 0.00246 0.25839 4.94301 -4.76155 -0.0147 -0.165 -8.66448 -0.51093 0 0 -1.77503 -1.30292 0 0.00239 0.24601 0.08106 0 1.9811 0.01968 0 -2.3716 -0.2253 0.87991 -6.66092
ILE_1145 -5.13475 0.79968 1.25668 -0.65868 0.37292 0.2076 1.10502 -1.32658 -0.0203 -0.07464 -0.66282 0.4978 0 0 0 0 0 0.01575 0.00759 0.00989 1.50017 0 -0.25322 0 0.73287 -0.12472 1.25976 -0.48997
ALA_1146 -6.04392 0.90769 2.81038 -0.02256 0 0 1.89436 -2.29702 -0.0203 -0.07464 -1.59582 -0.36422 0 0 0 0 0 0.03746 0.22896 0 0 0 -0.40845 0 1.8394 0.22966 0.82285 -2.05617
LYS_1147 -4.34319 0.21474 4.86432 -0.56175 0.29815 0.38925 2.42973 -2.15623 -0 -0 -3.21317 0.02353 0 0 -0.61073 -0.61642 0 0.01447 0.13456 0.00304 1.78453 0 -0.1607 0 -1.5107 0.04453 0.44646 -2.52557
LYS_1148 -4.50707 0.62879 4.2031 -0.29964 0.03742 0.14899 2.12941 -2.01889 -0.01232 -0.1177 -0.78486 -0.22926 0 0 -1.01683 0 0 0.02226 0.03488 0.00359 2.19292 0 0.05739 0 -1.5107 -0.14396 0.98745 -0.19502
PRO_1149 -5.603 0.8721 0.82231 -0.09761 0.0033 0.06163 0.54468 -0.69811 -0 -0 0.33404 0.6382 0 0 0 0 0 0.15795 -0.10551 0.00522 0.5119 0 -0.47278 0 -2.4119 -0.11097 1.14171 -4.40684
THR_1150 -2.77145 0.3097 1.48435 -0.13161 0.06297 0.08947 0.47738 -0.98481 -0 -0 -0.24377 -1.01879 0 0 0 0 0 0.38307 1.10768 0.01977 0.06366 0 -0.163 2.26114 -1.0874 0.33959 0.68765 0.88559
GLU_1151 -5.54099 0.36991 6.79634 -0.20266 0.01843 0.26123 4.1407 -3.04693 -0.01232 -0.1177 -5.17001 -0.39478 0 0 -1.62757 0 0 0.05979 0.15137 0.07333 0 3.79493 -0.06371 0 -2.7348 0.20253 0.7214 -2.32148
THR_1152 -3.02679 0.24555 2.82197 -0.11828 0.05283 0.05306 1.41278 -1.44307 -0 -0 -1.09075 -1.05013 0 0 0 0 0 0.01187 -0.08 0.0409 0.37218 0 0.2855 2.27739 -1.0874 -0.17069 0.6748 0.18173
ILE_1153 -6.49252 1.23336 1.87243 -0.71739 0.54211 0.25328 0.74833 -1.61088 -0 -0 0.06517 0.14882 0 0 0 0 0 0.00865 -0.12471 0.13565 0.89449 0 0.34115 0 0.73287 -0.17792 0.57683 -1.57029
CYS_1154 -7.17228 0.9496 2.69283 -0.05944 0.0179 0.02346 2.03075 -1.82569 -0 -0 -1.75786 -0.62736 0 0 0 0 0 0.00578 0.01478 0.0177 0.42812 0 0.14185 0 3.6196 -0.24536 0.51606 -1.22955
ALA_1155 -3.66683 0.62581 3.75941 -0.02268 0 0 2.43995 -1.93974 -0 -0 -1.37635 -0.35722 0 0 -0.83564 0 0 0.0043 0.02718 0 0 0 -0.35208 0 1.8394 0.59436 1.37681 2.11668
PRO_1156 -5.55563 0.98795 2.8128 -0.12347 0.0171 0.07712 0.34719 -1.17205 -0 -0 -0.1637 0.57688 0 0 0 0 0 0.00481 -0.0201 0.01398 0.14038 0 0.22432 0 -2.4119 0.93278 1.63505 -1.6765
LEU_1157 -7.25148 0.60226 3.21768 -0.47781 0.19741 0.09761 1.92237 -2.15528 -0 -0 -0.94827 0.12506 0 0 0 0 0 0.00772 0.0529 0.01427 0.55818 0 -0.36936 0 0.18072 0.06793 0.84154 -3.31655
THR_1158 -6.99728 0.38071 5.14062 -0.17872 0.05011 0.06801 3.16007 -3.01645 -0.01948 -0.13309 -4.51922 -0.15574 0 0 -1.11013 0 0 0.00492 -0.05878 0.00016 0.06572 0 0.42991 2.30245 -1.0874 0.05056 0.6792 -4.94388
VAL_1159 -8.35812 1.0256 2.29712 -0.26876 0.16204 0.05259 2.8318 -2.68416 -0 -0 -2.69199 0.08908 0 0 0 0 0 0.01985 0.04817 0.03318 0.21514 0 -0.53657 0 1.9342 0.02265 0.50089 -5.30731
PHE_1160 -9.25852 1.42862 1.95036 -0.84774 0.12487 0.1817 2.40468 -2.44451 -0.02296 -0.10093 -2.01493 -0.59291 0 0 0 0 0 0.01307 -0.07259 0.00259 0 2.64087 -0.12959 0 1.0402 -0.27216 0.58762 -5.38225
PHE_1161 -11.7657 1.12018 3.30474 -0.61274 0.0483 0.32279 2.67716 -3.13278 -0 -0 -3.04199 0.08545 0 0 0 0 0 0.01247 -0.06424 0.00178 0 2.241 -0.19501 0 1.0402 -0.04761 0.45305 -7.55292
ASP_1162 -5.78069 0.45808 7.58632 -0.23866 0.13197 0.77895 4.21257 -3.24741 -0.01417 -0.08217 -6.56049 -1.24704 0 0 -0.66886 -1.79338 0 0.06195 -0.02552 0.03422 0 2.19923 -0.77931 0 -2.3716 -0.15032 0.30787 -7.18846
GLY_1163 -3.19431 0.21992 2.90202 -5e-05 0 0 1.54865 -1.5935 -0 -0 -0.85095 -0.40826 0 0 0 0 0 0.04868 -0.12967 0 0 0 0.26928 0 0.83697 0.02158 0.36932 0.03968
ARG_1164 -6.64391 0.66594 8.59916 -1.05378 0.33506 0.7518 4.02326 -3.4022 -0.0296 -0.12106 -6.47268 0.63182 0 0 -1.43229 -2.05846 0 0.02127 -0.04781 0.17112 3.68675 0 -0.06783 0 -1.2888 -0.04324 0.64792 -3.12753
VAL_1165 -4.62422 0.4621 4.32726 -0.28135 0.19206 0.05952 2.49487 -2.16898 -0.00111 -0.00399 -2.19592 -0.21354 0 0 0 0 0 0.00573 -0.02579 0.00038 0.18321 0 -0.6021 0 1.9342 -0.47292 0.64111 -0.28946
ASP_1166 -1.28931 0.11189 1.5143 -0.11593 0.00774 0.32941 0.29856 -0.7651 -0.00723 -0.02208 0.25384 -0.62638 0 0 0 0 0 0.0179 -0.05065 0.00075 0 2.48879 -0.29337 0 -2.3716 -0.29246 0.29025 -0.52067
GLY_1167 -2.6164 0.18927 3.08103 -6e-05 0 0 1.47063 -1.51029 -0 -0 -1.20117 -0.3728 0 0 0 0 0 0.01255 -0.12236 0 0 0 -1.50013 0 0.83697 -0.50208 0.3971 -1.83774
GLN_1168 -8.87986 0.77674 6.44842 -0.5761 0.06341 0.6039 3.51858 -3.38117 -0 -0 -3.54217 -0.29077 0 0 0 -0.93303 0 0.00185 0.05938 0.00568 0 2.92427 -0.24895 0 -0.18838 -0.61146 0.61838 -3.63128
VAL_1169 -5.91965 0.57976 2.57539 -0.30516 0.19675 0.06991 1.72655 -2.15883 -0 -0 -1.14854 -0.14635 0 0 0 0 0 0.0038 -0.05743 0.00072 0.0553 0 -0.31239 0 1.9342 -0.23532 0.45045 -2.69083
ASP_1170 -4.57262 0.21725 5.30165 -0.11496 0.02042 0.35664 1.95989 -2.48546 -0 -0 -1.71535 -0.20339 0 0 0 0 0 0.01193 0.07345 0.00138 0 1.78439 0.11045 0 -2.3716 -0.18938 0.18219 -1.63313
LEU_1171 -7.27508 0.6544 4.51747 -0.46595 0.20645 0.10849 2.28605 -2.77065 -0 -0 -0.99266 0.18989 0 0 0 0 0 0.00639 0.42595 0.18459 0.32625 0 -0.2815 0 0.18072 -0.31471 0.34397 -2.66994
PHE_1172 -12.0248 1.5699 5.09355 -0.89229 0.05064 0.29501 2.54318 -3.71075 -0.00505 -0.02093 -2.0166 -0.04801 0 0 0 0 0 0.00524 -0.00781 0.15265 0 1.78476 -0.39295 0 1.0402 -0.15698 0.45965 -6.2814
ARG_1173 -6.79018 0.38199 7.20804 -0.55683 0.05207 0.29594 3.90281 -3.45018 -0 -0 -4.39647 0.26845 0 0 -1.53919 0 0 0.02152 -0.05005 0.16138 2.44369 0 -0.19012 0 -1.2888 -0.15809 0.75796 -2.92608
ASN_1174 -2.954 0.16671 3.61784 -0.19631 0.04015 0.31289 1.19635 -1.78572 -0 -0 -1.28315 -0.4134 0 0 0 0 0 0.09953 -0.07587 0.00041 0 1.88901 -0.33109 0 -0.93687 -0.55272 0.69642 -0.5098
ALA_1175 -4.09369 0.25276 3.85453 -0.02259 0 0 2.71454 -2.35077 -0.00505 -0.02093 -2.4192 -0.18461 0 0 -0.63519 0 0 0.05073 0.01713 0 0 0 -0.05788 0 1.8394 -0.5795 0.23386 -1.40646
ARG_1176 -5.80842 0.21655 5.86397 -0.53358 0.05845 0.31651 2.80954 -2.66471 -0 -0 -3.42812 0.22388 0 0 0 -1.02105 0 0.01577 -0.04211 0.05243 2.24869 0 -0.10198 0 -1.2888 -0.1118 0.27236 -2.92241
ASN_1177 -6.78359 0.28732 5.84962 -0.16804 0.00125 0.25739 2.9362 -3.03554 -0.00364 -0.02602 -2.17303 -0.74806 0 0 -1.58754 0 0 0.02136 -0.03508 0.0086 0 2.47379 0.02339 0 -0.93687 0.36562 0.38829 -2.88459
GLY_1178 -4.5607 0.61488 3.34893 -0.00094 0 0 2.64427 -2.056 -0 -0 -2.77506 -0.31261 0 0 0 0 0 0.01029 -0.13342 0 0 0 -1.41502 0 0.83697 0.54791 0.54589 -2.70461
VAL_1179 -7.46126 0.43486 2.47612 -0.26688 0.14906 0.05614 2.70397 -2.35963 -0.01218 -0.04271 -2.79409 -0.30002 0 0 0 0 0 0.00892 -0.07474 0.01513 0.27268 0 -0.75971 0 1.9342 0.06268 0.4221 -5.53538
LEU_1180 -10.2581 1.32494 2.13989 -0.5657 0.13134 0.13648 2.65038 -2.67207 -0.01065 -0.03814 -2.16944 0.24237 0 0 0 0 0 0.01979 -0.05529 0.17477 0.74434 0 -0.25763 0 0.18072 -0.21 0.45079 -8.04125
ILE_1181 -7.6803 1.4245 2.08833 -0.65768 0.58545 0.1396 2.03536 -2.08586 -0.01218 -0.04271 -3.00956 0.27222 0 0 0 0 0 0.03729 -0.04965 0.037 0.99949 0 -0.77538 0 0.73287 -0.26582 0.73721 -5.4898
THR_1182 -6.18701 0.67381 4.29871 -0.10909 0.08373 0.08187 3.09771 -2.55368 -0.04872 -0.27112 -2.66992 -0.65384 0 0 -0.3087 0 0 0.00897 -0.00408 0.02493 0.09363 0 -0.50178 2.49991 -1.0874 -0.51301 0.82996 -3.2151
GLU_1183 -4.1611 0.48153 4.75871 -0.2379 0.06285 0.38551 1.65418 -1.64629 -0 -0 -3.08718 -0.53052 0 0 0 -0.67833 0 0.04184 -0.05845 0.1275 0 2.93765 0.10464 0 -2.7348 -0.3907 0.64648 -2.32441
GLY_1184 -2.16427 0.09956 3.02289 -0.00232 0 0 1.39312 -1.37026 -0 -0 -1.56353 -0.3833 0 0 -0.69634 0 0 0.01799 -0.08801 0 0 0 -1.08051 0 0.83697 0.16208 0.36845 -1.44747
SER_1185 -1.55107 0.06958 1.17483 -0.02834 0 0.06547 0.17287 -0.63343 -0 -0 -0.28251 -0.46332 0 0 0 0 0 0.14491 0.01334 0.02046 0.29162 0 -0.30255 0.60061 -0.77834 0.07671 0.21784 -1.19132
VAL_1186 -5.69252 0.61321 1.89455 -0.28184 0.18974 0.06231 1.99232 -1.76432 -0 -0 -0.9528 -0.33001 0 0 -0.68553 0 0 0.03483 -0.0376 0.02427 0.19392 0 -0.73291 0 1.9342 -0.41348 0.13734 -3.81433
LYS_1187 -2.0444 0.11971 2.49475 -0.38086 0.04898 0.18444 1.29382 -1.17797 -0 -0 -1.1535 0.11576 0 0 -1.17976 0 0 0.01168 -0.05523 0.00144 1.57532 0 -0.00245 0 -1.5107 -0.40974 0.18885 -1.87985
GLY_1188 -1.30773 0.0898 1.25173 -6e-05 0 0 0.31861 -0.65295 -0 -0 -0.0355 -0.37539 0 0 0 0 0 0.00558 -0.15533 0 0 0 -1.50227 0 0.83697 -0.67933 0.21333 -1.99256
LEU_1189 -5.8216 1.11036 1.92193 -0.46701 0.15653 0.09616 1.57578 -1.56374 -0 -0 -1.53552 0.05236 0 0 -0.33733 0 0 0.2333 0.00562 0.07498 0.70102 0 -0.09211 0 0.18072 -0.51723 0.40187 -3.82392
GLN_1190 -3.08532 0.5598 2.46521 -0.6952 0.14607 0.50241 0.69199 -1.15296 -0.02092 -0.15094 -0.96375 -0.34933 0 0 -0.82483 0 0 0.05056 -0.04671 0.15879 0 2.76512 0.23464 0 -0.18838 0.36406 1.17375 1.63408
PRO_1191 -5.37274 0.95818 2.53313 -0.20476 0.01535 0.15072 0.95929 -1.15611 -0 -0 -1.59482 -0.03718 0 0 -0.82483 0 0 0.02232 0.7286 0.00704 0.2313 0 -0.49061 0 -2.4119 0.42665 1.27025 -4.79015
SER_1192 -4.61146 0.38292 4.6741 -0.02703 0 0.04497 2.92915 -2.19262 -0.01173 -0.10839 -2.91461 -0.95352 0 0 0 -0.46559 0 0.02051 -0.03601 0.02172 0.99813 0 0.2986 0.83354 -0.77834 0.08609 0.66555 -1.14404
VAL_1193 -3.11305 0.22697 1.47846 -0.27946 0.17336 0.05766 0.85084 -1.12885 -0 -0 -0.32676 -0.13638 0 0 0 0 0 0.01966 -0.00993 0.00109 0.11395 0 -0.47766 0 1.9342 -0.14396 0.4198 -0.34007
GLY_1194 -3.65044 0.79507 2.71372 -0.00023 0 0 1.52116 -1.63937 -0 -0 -1.82198 -0.16487 0 0 -0.56732 0 0 0.04749 -0.12437 0 0 0 -1.15984 0 0.83697 -0.04031 0.67653 -2.5778
PRO_1195 -5.97509 0.87229 3.50687 -0.14298 0.00189 0.10256 1.85108 -1.49951 -0.01564 -0.0583 -0.41394 0.181 0 0 0 0 0 0.01085 -0.0485 0.03332 0.19456 0 -1.11417 0 -2.4119 -0.21399 0.78898 -4.35061
LYS_1196 -5.04974 0.2359 3.57403 -0.31584 0.03103 0.15566 0.92285 -1.79653 -0.04478 -0.29391 -1.42084 -0.11474 0 0 -0.59455 0 0 0.06244 -0.04252 0.01227 1.94856 0 -0.0821 0 -1.5107 -0.62625 0.37302 -4.57674
GLN_1197 -8.0624 0.81592 6.86149 -0.81743 0.35589 1.26367 2.1531 -3.2604 -0.01292 -0.14447 -1.35447 -1.75902 0 0 -0.62781 0 0 0.04398 0.01409 0.02208 0 4.36729 -0.09377 0 -0.18838 -0.31714 0.48688 -0.25383
ALA_1198 -5.77304 0.51738 2.7844 -0.02017 0 0 2.46881 -2.3193 -0 -0 -1.95801 -0.37408 0 0 0 0 0 0.01057 -0.00593 0 0 0 -0.45266 0 1.8394 -0.06235 0.46379 -2.8812
SER_1199 -4.91211 0.27786 4.31688 -0.03577 0.00039 0.06628 2.74134 -2.41471 -0.0007 -0.00187 -2.44155 -0.76036 0 0 0 0 0 0.00945 -0.06161 0.04708 0.43214 0 0.44992 0.6131 -0.77834 0.19546 0.17868 -2.07843
LEU_1200 -8.45653 1.15176 2.71705 -0.52164 0.38241 0.14895 2.48973 -2.53234 -0 -0 -1.96393 -0.02766 0 0 0 0 0 0.02122 -0.05409 0.0546 1.89717 0 -0.16457 0 0.18072 0.40531 0.36723 -3.9046
ASN_1201 -5.14149 0.17035 3.68173 -0.34679 0.04895 0.72701 1.86058 -2.04862 -0.00447 -0.02854 -1.32769 -0.9078 0 0 0 -1.68634 0 0.02791 -0.09285 0.06445 0 1.95528 -1.03285 0 -0.93687 -0.26402 0.48522 -4.79685
GLY_1202 -2.86504 0.35139 2.42768 -6e-05 0 0 0.43745 -1.43419 -0 -0 -0.16153 -0.37746 0 0 0 0 0 0.00411 -0.15821 0 0 0 -1.49918 0 0.83697 -0.97556 0.40263 -3.01099
VAL_1203 -5.89792 0.54448 3.92326 -0.29539 0.23441 0.06727 2.52915 -2.43244 -0 -0 -2.10675 -0.09224 0 0 0 0 0 0.02295 -0.04914 0.14096 0.12562 0 -0.46605 0 1.9342 -0.65799 0.50334 -1.97227
THR_1204 -3.55454 0.27186 1.73814 -0.17423 0.08782 0.06266 0.53939 -1.20678 -0.00928 -0.11197 -0.35071 -0.18506 0 0 0 0 0 0.00332 -0.05692 0.00965 0.06467 0 0.0523 2.39159 -1.0874 -0.15161 0.36897 -1.29814
LEU_1205 -8.59175 1.19915 3.00285 -0.74671 0.58831 0.30794 2.60895 -2.80934 -0.02203 -0.14696 -1.98702 -0.1765 0 0 0 0 0 0.00748 0.1381 0.17937 0.8611 0 0.69206 0 0.18072 0.56206 0.30588 -3.84634
ILE_1206 -5.51492 0.38202 2.31913 -0.46828 0.28407 0.10423 0.49448 -1.61204 -0.00564 -0.06405 0.04141 -0.0915 0 0 0 0 0 0.00474 0.09066 0.00292 0.32025 0 -0.67137 0 0.73287 0.31979 0.61884 -2.71239
GLY_1207 -3.37994 0.18214 2.21143 -0.00026 0 0 1.18476 -1.43102 -0.02392 -0.1503 -0.80748 -0.20488 0 0 -1.00147 0 0 0.01598 -0.04615 0 0 0 0.046 0 0.83697 -0.16876 0.63107 -2.10582
GLU_1208 -3.54575 0.0837 4.06861 -0.19425 0.02783 0.28452 1.68342 -1.77768 -0.01578 -0.03597 -0.41275 -0.55072 0 0 0 -0.59048 0 0.01158 0.02416 0.05342 0 2.98433 -0.04899 0 -2.7348 0.63492 0.58564 0.53496
ALA_1209 -4.7205 0.5047 2.04096 -0.02269 0 0 1.10549 -1.92123 -0.01131 -0.12306 -0.57858 -0.3506 0 0 0 0 0 0.02357 -0.02051 0 0 0 0.25796 0 1.8394 0.78792 0.5079 -0.68058
VAL_1210 -6.25873 0.83455 2.5322 -0.27792 0.19379 0.05684 1.5355 -2.24343 -0.02977 -0.14278 -0.09896 -0.19717 0 0 0 0 0 0.01193 -0.03764 0.03045 0.33792 0 -0.78476 0 1.9342 -0.01145 0.35325 -2.26199
LYS_1211 -3.94063 0.37224 4.06763 -0.47202 0.12775 0.21405 1.60526 -1.67836 -0 -0 -1.95249 0.19982 0 0 0 0 0 0.04518 -0.05113 0.09717 2.46856 0 0.04031 0 -1.5107 -0.29087 0.38808 -0.27014
THR_1212 -7.22028 0.64703 3.9359 -0.11658 0.06263 0.05754 2.39396 -2.70467 -0.02015 -0.13596 -1.12813 -0.77786 0 0 -1.59602 0 0 0.00603 0.08121 0.07489 0.1293 0 -0.69426 2.30213 -1.0874 -0.18808 0.50481 -5.47395
GLN_1213 -5.62993 0.48146 4.38633 -0.32619 0.03003 0.16136 1.30755 -2.19539 -0.01517 -0.09667 -1.21854 -0.08651 0 0 -0.56732 0 0 0.0181 -0.01021 0.23159 0 3.0207 0.0279 0 -0.18838 -0.2176 0.52477 -0.36211
PHE_1214 -9.55521 0.62941 3.24038 -0.57385 0.02391 0.30372 1.84953 -2.628 -0.01083 -0.03733 -2.26675 0.2781 0 0 0 0 0 0.00845 0.13263 0.05109 0 2.23834 -0.34095 0 1.0402 -0.2736 0.47221 -5.41854
ASN_1215 -6.41685 0.56796 5.71824 -0.17738 0.0214 0.2606 3.18944 -2.9319 -0.04408 -0.22475 -2.88056 -0.42302 0 0 -0.38764 0 0 0.01135 0.08919 0.01043 0 1.85663 0.36384 0 -0.93687 -0.0719 0.39326 -2.0126
TYR_1216 -10.2205 1.35246 3.13121 -0.6162 0.29315 0.32082 2.91925 -2.71957 -0.02597 -0.2242 -3.10816 -0.23052 0 0 0 0 0 0.02701 0.11334 0.01244 0 2.48865 -0.07839 0.00788 1.2797 -0.01707 0.62622 -4.66851
TYR_1217 -10.912 1.72046 3.91662 -0.60153 0.02476 0.31336 3.6375 -2.95316 -0.01981 -0.08026 -3.75406 -0.13339 0 0 -1.02286 0 0 0.01088 -0.00324 0.00693 0 1.97415 -0.34309 0.05865 1.2797 -0.26796 1.28432 -5.86407
LYS_1218 -7.0547 0.4628 5.17757 -0.3895 0.07168 0.15457 3.03925 -2.54093 -0.02337 -0.12607 -3.88259 0.14073 0 0 -0.51554 0 0 0.02532 0.03187 0.24278 2.1713 0 -0.08414 0 -1.5107 -0.06851 1.0257 -3.65249
LYS_1219 -9.17341 0.9071 9.02698 -0.41101 0.12441 0.15208 4.64745 -4.07521 -0.00434 -0.02749 -6.86909 -0.07994 0 0 -0.99462 0 0 0.01249 0.07275 0.61892 3.18219 0 0.14625 0 -1.5107 0.05325 0.57559 -3.62633
VAL_1220 -5.26855 0.56437 4.25185 -0.27458 0.17647 0.06093 2.09495 -2.3431 -0 -0 -1.70863 -0.40518 0 0 0 0 0 0.00633 -0.07027 0.00162 0.22807 0 -0.62944 0 1.9342 -0.17317 0.42486 -1.12929
ASP_1221 -3.53295 0.18324 4.03567 -0.2507 0.05133 0.82712 2.33733 -1.8591 -0 -0 -2.61228 -0.407 0 0 -0.7519 -1.02105 0 0.00467 -0.08034 0.10833 0 2.16743 -0.58976 0 -2.3716 -0.40217 0.2137 -3.95004
GLY_1222 -2.78534 0.21232 3.18931 -5e-05 0 0 0.81261 -1.56954 -0.00926 -0.02924 -1.63772 -0.38695 0 0 0 0 0 0.0095 -0.16688 0 0 0 -1.44642 0 0.83697 -0.79676 0.32843 -3.43901
VAL_1223 -4.47216 0.40997 4.54653 -0.27871 0.20244 0.05756 2.44516 -2.3353 -0 -0 -2.55378 -0.08226 0 0 0 0 0 0.01808 0.03155 0.00181 0.27371 0 -0.65008 0 1.9342 -0.71111 0.32562 -0.83679
VAL_1224 -3.77312 0.37591 1.05946 -0.27658 0.1368 0.05686 0.27282 -1.03017 -0.00855 -0.02777 -0.39726 0.09309 0 0 0 0 0 0.00753 -0.07397 0.00062 0.04444 0 -0.40924 0 1.9342 -0.43884 0.28774 -2.16604
GLN_1225 -4.25063 0.22131 3.56725 -0.25699 0.02624 0.18639 1.24364 -1.75856 -0.02337 -0.12607 -1.47274 -0.47991 0 0 0 0 0 0.01732 0.14055 0.08244 0 2.89632 -0.0381 0 -0.18838 -0.33793 0.26832 -0.28289
GLN_1226 -2.4496 0.0869 2.37499 -0.68496 0.08182 0.46737 0.88492 -1.0557 -0 -0 -1.14736 -0.23976 0 0 -0.94734 0 0 0.01801 -0.01866 0.12986 0 2.77157 0.14192 0 -0.18838 -0.07782 0.22406 0.37183
LEU_1227 -5.90724 0.65293 1.63185 -0.42254 0.22262 0.06526 0.77903 -1.36408 -0 -0 -0.87493 0.3078 0 0 -0.94734 0 0 0.01175 0.16485 0.11737 0.44541 0 -0.19351 0 0.18072 -0.26602 0.82254 -4.57353
PRO_1228 -3.19285 0.38841 1.82334 -0.18636 0.00225 0.13079 0.56463 -0.78024 -0.01173 -0.10839 -0.39877 0.1135 0 0 0 0 0 0.00955 0.13672 0.00897 0.46164 0 -0.9717 0 -2.4119 -0.4849 0.91661 -3.99045
GLU_1229 -1.56683 0.10527 1.5386 -0.27018 0.0384 0.31905 0.37492 -0.70713 -0.0186 -0.13596 -0.46209 -0.25319 0 0 0 0 0 0.0064 0.07097 0.0013 0 2.84914 -0.02137 0 -2.7348 -0.49746 0.45966 -0.9039
THR_1230 -6.3526 0.63524 3.35586 -0.22551 0.17929 0.09087 1.90751 -2.15801 -0.00732 -0.05098 -1.1024 -0.99948 0 0 -0.91175 0 0 0.01082 0.00865 0.00188 0.55693 0 0.02298 2.49549 -1.0874 -0.28332 0.50557 -3.40768
TYR_1231 -7.65611 0.64383 4.14126 -0.60966 0.02769 0.31009 3.16097 -2.57001 -0.0125 -0.08021 -3.51742 -0.02637 0 0 0 -0.72365 0 0.01729 -0.00582 0.08091 0 2.03839 -0.17249 0.00661 1.2797 -0.07831 0.77141 -2.97441
PHE_1232 -8.45513 1.30405 1.95791 -0.58555 0.02697 0.2869 1.53708 -2.08578 -0.02248 -0.15782 -1.86316 0.15458 0 0 0 0 0 0.02039 0.04599 0.01687 0 1.93211 -0.30464 0 1.0402 -0.25447 0.70017 -4.70584
THR_1233 -6.23102 0.46668 5.16821 -0.10954 0.02873 0.06481 2.91638 -2.68735 -0.01312 -0.19803 -3.96087 -0.19026 0 0 -1.64656 -0.77716 0 0.10688 0.0917 0.11519 0.04865 0 -0.32369 4.24227 -1.0874 -0.44053 0.57496 -3.84107
GLN_1234 -7.5031 0.5158 7.16013 -0.70401 0.11008 0.78704 2.11111 -3.07983 -0.01302 -0.14591 -2.09999 -0.63557 0 0 0 -0.78372 0 0.04373 -0.0208 0.00364 0 2.21692 -0.13192 0 -0.18838 -0.49901 0.68148 -2.17534
SER_1235 -3.01937 0.12068 4.5297 -0.03004 0.03833 0.03082 2.07288 -1.79536 -0.04527 -0.42308 -0.63058 -0.08018 0 0 0 -0.27748 0 0.02294 -0.04942 0.00187 0.06643 0 0.0993 0.61112 -0.77834 -0.09843 0.43827 0.80478
ARG_1236 -9.94242 0.54323 10.2028 -0.6117 0.0908 0.39859 4.04465 -4.2799 -0.0008 -0.0036 -5.81817 0.76201 0 0 -1.51811 -3.15807 0 0.02635 0.02437 0.40323 1.78849 0 -0.12722 0 -1.2888 0.05003 0.43518 -7.97909
ASN_1237 -3.44401 0.1675 3.28384 -0.17018 0.00821 0.25558 1.21732 -1.68714 -0.00053 -0.00299 -0.67237 -0.45451 0 0 0 0 0 0.04058 0.03818 0.00014 0 1.80557 0.39147 0 -0.93687 0.03489 0.50983 0.38451
LEU_1238 -7.18929 1.78148 1.52095 -0.57632 0.46007 0.14078 1.40036 -1.89902 -0 -0 -0.54163 0.31547 0 0 0 0 0 0.11485 -0.05673 0.03131 0.2836 0 -0.29827 0 0.18072 -0.06605 0.86028 -3.53743
GLN_1239 -2.92741 0.16083 2.47563 -0.59631 0.23616 1.00423 0.63423 -1.17186 -0.01478 -0.13863 -0.45018 -2.38979 0 0 0 0 0 0.04701 -0.11789 0.01909 0 3.89744 -0.1229 0 -0.18838 -0.3861 0.78543 0.75581
GLU_1240 -2.7421 0.35969 3.22417 -0.22899 0.04019 0.38615 1.24219 -1.43271 -0.01478 -0.13863 -0.99118 -0.49822 0 0 0 0 0 0.01453 0.04776 0.0215 0 2.87787 0.36027 0 -2.7348 0.38173 0.24858 0.4232
PHE_1241 -9.33721 0.72628 2.61761 -0.7635 0.08195 0.07506 1.33581 -2.28995 -0 -0 -1.20754 -0.41135 0 0 0 0 0 0.011 0.05527 0.14759 0 2.22921 0.13332 0 1.0402 0.27506 0.25857 -5.02261
LYS_1242 -3.83574 0.52791 3.89851 -0.46581 0.1217 0.25949 1.49039 -1.7208 -0.01969 -0.165 -0.84571 -0.19174 0 0 -0.63959 0 0 0.0093 -0.00197 0.00204 1.8549 0 0.08876 0 -1.5107 0.03083 0.86226 -0.25064
PRO_1243 -5.12155 0.5993 2.01556 -0.20427 0.00761 0.14983 0.62366 -0.88255 -0 -0 -0.19671 -0.05382 0 0 0 0 0 0.02058 -0.0147 0.00965 0.51741 0 -0.87314 0 -2.4119 0.08622 0.87195 -4.85688
ARG_1244 -5.48824 0.22929 5.16606 -0.45247 0.06999 0.27983 1.77 -2.13707 -0.00027 -0.00061 -2.18467 -0.16867 0 0 -0.66709 -0.78372 0 0.00787 0.02532 0.19682 2.04575 0 -0.23282 0 -1.2888 0.37326 0.46581 -2.77443
SER_1245 -4.23332 0.31629 5.54925 -0.02669 0 0.04616 3.11364 -2.34761 -0.00169 -0.02885 -3.16117 -1.18366 0 0 -0.50854 -0.71184 0 0.00402 0.02543 0.0599 0.77468 0 -0.33368 0.75943 -0.77834 1.14481 0.59516 -0.92662
GLN_1246 -4.62519 0.24209 5.1255 -0.83943 0.19278 0.90992 2.15126 -2.37205 -0 -0 -2.10916 -1.03397 0 0 0 -0.61763 0 0.01026 -0.06167 0.02127 0 2.95746 -0.25767 0 -0.18838 0.31492 0.55082 0.37112
MET_1247 -9.47924 1.36152 4.14492 -0.37076 0.04725 0.17412 2.66993 -2.53999 -0.00017 -0.00308 -2.0056 -0.49883 0 0 -0.50854 0 0 0.02392 0.05117 0.32057 3.29794 0 -0.08998 0 0.60916 -0.31005 0.52435 -2.5814
GLU_1248 -9.91149 0.7241 10.5017 -0.21278 0.0265 0.27444 5.50531 -4.62815 -0.03013 -0.23788 -7.09127 -0.55755 0 0 -1.7274 -1.56517 0 0.00961 0.1012 0.46429 0 3.16483 -0.31755 0 -2.7348 -0.3002 0.45957 -8.08278
ILE_1249 -7.32317 0.36547 6.58911 -0.49088 0.34478 0.09741 2.74632 -3.19783 -0 -0 -1.91806 0.04695 0 0 0 0 0 0.00335 -0.04115 0.00953 0.48266 0 -0.46328 0 0.73287 -0.14642 0.38529 -1.77705
ASP_1250 -7.76087 0.40926 8.41855 -0.10796 0.00869 0.32646 3.77693 -3.85582 -0.01404 -0.09501 -4.89321 -0.3541 0 0 0 -1.24602 0 0.00744 0.03759 0.00408 0 1.6842 0.16143 0 -2.3716 -0.11074 0.39861 -5.57615
PHE_1251 -11.9746 1.81276 3.60697 -0.8835 0.09367 0.27784 3.06217 -3.26012 -0.01117 -0.08132 -2.73541 -0.05527 0 0 -0.71344 0 0 0.00976 -0.00424 0.01354 0 1.89986 -0.52557 0 1.0402 -0.08229 0.39974 -8.11044
LEU_1252 -7.58281 0.52724 4.02137 -0.46449 0.15652 0.10817 2.24353 -2.49826 -0 -0 -1.80699 0.24528 0 0 -0.1748 0 0 0.05397 -0.05319 0.03156 0.3158 0 -0.29302 0 0.18072 -0.0883 0.53654 -4.54116
GLU_1253 -3.20036 0.0465 3.82038 -0.21631 0.02671 0.30615 1.14705 -1.76578 -0 -0 -1.15139 -0.52943 0 0 0 0 0 0.01147 -0.05183 0.02416 0 2.96998 -0.18315 0 -2.7348 -0.17296 0.76663 -0.88701
LEU_1254 -6.70482 0.50342 4.96611 -0.47356 0.17164 0.07344 2.49104 -2.57667 -0.00721 -0.04072 -2.75142 0.37563 0 0 0 0 0 0.01882 0.10365 0.00244 0.35452 0 -0.21678 0 0.18072 -0.15824 0.74552 -2.94247
ALA_1255 -3.77024 0.31604 4.3781 -0.02336 0 0 2.41035 -2.18465 -0.01743 -0.18742 -2.39967 -0.18647 0 0 -0.79692 0 0 0.01171 -0.00078 0 0 0 -0.18226 0 1.8394 -0.54179 0.47497 -0.86043
MET_1256 -6.30002 0.56849 3.99168 -0.51885 0.18732 0.057 1.67093 -1.93239 -0.00869 -0.06337 -1.03063 -0.08306 0 0 0 0 0 0.01906 -0.01294 0.15714 1.97748 0 0.05796 0 0.60916 -0.18991 0.32224 -0.5214
ASP_1257 -3.5666 0.1677 4.15267 -0.11006 0.00832 0.33567 1.30882 -1.97287 -0 -0 -0.92603 -0.34729 0 0 0 0 0 0.01882 -0.04996 0.00314 0 1.74248 0.1629 0 -2.3716 0.03856 0.23866 -1.16667
GLU_1258 -5.6541 0.37309 5.95579 -0.20139 0.02166 0.27128 2.97869 -2.86154 -0 -0 -3.2296 -0.50547 0 0 -0.79692 0 0 0.0082 0.01194 0.06199 0 3.25255 -0.17648 0 -2.7348 -0.36076 0.19248 -3.39338
PHE_1259 -12.0423 1.39421 4.11672 -0.93643 0.05072 0.30748 3.06431 -3.27836 -0 -0 -2.67303 -0.00818 0 0 0 0 0 0.00549 -0.01107 0.03827 0 1.83358 -0.31853 0 1.0402 -0.19208 0.28319 -7.32581
ILE_1260 -8.84909 0.62657 5.46279 -0.49282 0.26364 0.10029 2.83483 -3.26098 -0.00701 -0.05663 -2.88109 0.00116 0 0 0 0 0 0.00453 0.01786 0.00338 0.55559 0 -0.41674 0 0.73287 0.00932 0.6667 -4.68482
GLU_1261 -3.46861 0.14956 4.40798 -0.20622 0.02522 0.28006 1.66475 -2.05587 -0 -0 -1.49801 -0.5549 0 0 0 0 0 0.00448 -0.04236 0.01468 0 3.05843 -0.21508 0 -2.7348 -0.1917 0.64682 -0.71557
ARG_1262 -5.02746 0.35994 3.89662 -0.93181 0.20592 0.59426 1.74577 -1.92309 -0 -0 -1.29194 0.24702 0 0 0 0 0 0.01144 -0.05001 0.0705 2.75723 0 -0.145 0 -1.2888 -0.37481 0.34575 -0.79847
TYR_1263 -8.95704 0.86013 3.76768 -0.67637 0.06606 0.36121 2.01474 -2.32048 -0 -0 -2.54056 -0.25403 0 0 0 -0.62839 0 0.01034 -0.05761 0.10687 0 2.00854 -0.25552 0.02758 1.2797 -0.42001 0.4954 -5.11176
LYS_1264 -2.92465 0.16751 4.01861 -0.33665 0.06104 0.21715 2.18827 -1.82619 -0.00017 -0.00265 -2.53417 -0.36443 0 0 -0.5169 0 0 0.00904 0.02091 0.00994 1.57101 0 -0.18112 0 -1.5107 -0.36714 0.36038 -1.94089
LEU_1265 -8.62471 1.3523 2.35204 -0.53152 0.24692 0.15731 2.17089 -2.32037 -0 -0 -1.58168 0.08224 0 0 0 0 0 0.03474 -0.03861 0.09479 0.19683 0 -0.05498 0 0.18072 -0.36446 0.36528 -6.28228
GLU_1266 -1.9854 0.08565 1.84554 -0.51534 0.11445 0.76906 0.65665 -0.98844 -0 -0 0.39859 -1.08347 0 0 0 0 0 1.18939 6.2978 0.02674 0 3.95059 0.22419 0 -2.7348 0.13732 13.158 21.5465
GLY_1267 -2.60689 0.32574 2.73484 -0.0001 0 0 1.58275 -1.41745 -0.00017 -0.00265 -1.24677 -0.37707 0 0 0 0 0 0.2299 0.07984 0 0 0 0.09689 0 0.83697 1.78146 13.1845 15.2018
TYR_1268 -10.746 2.67437 1.67203 -0.84789 0.15059 0.17549 3.13683 -2.44517 -0.02893 -0.23942 -1.80997 -0.53976 0 0 0 0 0 0.94158 0.07468 0.03946 0 2.80951 -0.06307 0.00293 1.2797 1.40695 1.26343 -1.0927
ALA_1269 -5.60983 0.38642 4.31352 -0.03104 0.01887 0 2.77811 -2.72559 -0 -0 -3.53358 -0.48654 0 0 0 0 0 0.11211 0.18714 0 0 0 -0.10756 0 1.8394 0.38539 1.20154 -1.27164
PHE_1270 -11.2268 2.40643 2.84916 -0.66367 0.03266 0.23743 3.23283 -2.9227 -0 -0 -3.81784 -0.03392 0 0 0 0 0 0.01074 -0.05933 0.8306 0 2.9192 0.14255 0 1.0402 0.26078 0.74698 -4.01474
GLU_1271 -5.49913 0.51425 5.29224 -0.55309 0.28598 1.53926 0.82631 -2.54707 -0.01466 -0.11339 -0.74692 -2.95281 0 0 0 0 0 0.05301 -0.03098 0.03566 0 3.66275 -0.26253 0 -2.7348 -0.37637 0.62673 -2.99553
HIS_D_1272 -6.76937 0.81732 6.61826 -0.55866 0.00835 0.48624 2.58592 -3.35721 -0.01767 -0.1086 -2.39008 -0.31039 0 0 0 0 0 0.06307 0.29928 0.04056 0 2.06109 -0.15432 0 -0.45461 0.54986 0.69495 0.104
ILE_1273 -9.73375 0.65372 3.60833 -0.50987 0.34724 0.10626 2.95509 -3.09365 -0.02762 -0.11955 -2.2356 0.02283 0 0 0 0 0 0.00967 0.00949 0.14759 0.63185 0 -0.36809 0 0.73287 0.77243 0.88718 -5.20358
VAL_1274 -7.56507 1.13134 0.96149 -0.29823 0.23583 0.06708 1.6404 -1.97377 -0.01184 -0.12105 -0.72346 -0.38429 0 0 0 0 0 0.02154 -0.02535 0.09518 0.27481 0 -0.48171 0 1.9342 0.0352 0.50016 -4.68751
TYR_1275 -10.5166 1.00877 3.95354 -0.61349 0.02476 0.30012 2.52511 -2.71318 -0.03034 -0.27619 -2.13252 -0.20253 0 0 -0.41952 0 0 0.01875 -0.04063 0.02837 0 2.36459 -0.00736 0.00174 1.2797 -0.00571 0.49018 -4.96246
GLY_1276 -4.2885 0.53411 3.54992 -0.00017 0 0 1.94234 -2.08319 -0.02508 -0.07526 -1.51552 -0.17497 0 0 -0.49436 0 0 0.02336 -0.10355 0 0 0 -1.49277 0 0.83697 0.11376 0.54034 -2.71257
ASP_1277 -5.12985 0.20449 6.87016 -0.2259 0.12326 0.72018 3.772 -3.10184 -0.04171 -0.26865 -4.90128 -1.44781 0 0 -0.65234 -0.77156 0 0.02166 0.00824 0.04249 0 2.11016 -0.42261 0 -2.3716 0.21036 0.44792 -4.80421
PHE_1278 -8.21938 1.19376 2.25 -0.68327 0.19001 0.39982 1.8009 -2.14694 -0.00604 -0.01874 -0.39194 0.10956 0 0 0 0 0 0.02722 -0.06234 0.00935 0 2.3988 -0.20189 0 1.0402 -0.26821 0.48387 -2.09524
SER_1279 -2.35819 0.05902 3.22216 -0.03774 0 0.04835 1.49641 -1.50366 -0.01111 -0.1214 -2.4456 -0.45196 0 0 -0.65234 -0.77156 0 0.04894 -0.02003 0.05152 0.41611 0 -0.07323 1.80324 -0.77834 -0.40017 0.39185 -2.08773
HIS_1280 -4.28952 0.53995 4.98865 -0.39949 0.00577 0.42415 1.72005 -2.44598 -0.0077 -0.07105 -1.32144 -0.28133 0 0 -0.44032 0 0 0.00873 -0.00199 0.0172 0 1.8773 -0.076 0 -0.45461 -0.14879 0.26625 -0.09019
SER_1281 -3.3734 0.23635 2.78164 -0.02702 0 0.04197 1.34039 -1.58917 -0.01753 -0.10888 -0.76442 -1.08172 0 0 0 0 0 0.00841 0.06241 0.01001 0.32736 0 0.11479 0.60251 -0.77834 -0.29798 0.21074 -2.3019
GLN_1282 -4.44617 0.56056 4.00026 -0.37162 0.06386 0.21293 1.25767 -1.81333 -0.01633 -0.08899 -0.43287 -0.16891 0 0 0 0 0 0.02794 -0.04693 0.00556 0 3.08451 0.32235 0 -0.18838 -0.20998 0.21608 1.96819
LEU_1283 -9.05789 1.57516 3.40085 -0.50579 0.33907 0.09675 1.40867 -2.57945 -0.00722 -0.02218 -1.6745 0.2992 0 0 0 0 0 0.00999 -0.01668 0.42852 0.90961 0 -0.13428 0 0.18072 -0.22949 0.60714 -4.97181
GLY_1284 -3.40053 0.24782 3.51454 -0.0004 0 0 2.10532 -1.81049 -0 -0 -2.05969 -0.27878 0 0 0 0 0 0.012 0.06907 0 0 0 0.46316 0 0.83697 0.19185 0.57024 0.46107
GLY_1285 -3.47859 0.39844 2.78395 -0.00015 0 0 0.40104 -1.60917 -0 -0 -0.19196 -0.26892 0 0 0 0 0 0.01033 -0.2238 0 0 0 -1.3488 0 0.83697 0.4047 0.31989 -1.96608
LEU_1286 -7.49968 0.78842 2.60161 -0.51329 0.24496 0.16446 1.82229 -2.39676 -0.01904 -0.05652 -0.34359 -0.05436 0 0 0 0 0 0.02664 -0.05426 0.19524 0.30199 0 0.73488 0 0.18072 0.41126 0.47988 -2.98516
HIS_D_1287 -7.81731 0.78626 5.85271 -0.45768 0.03031 0.5943 3.05909 -3.23055 -0 -0 -3.08941 -0.29088 0 0 -0.79206 0 0 0.00846 0.00214 0.00094 0 1.65117 -0.20497 0 -0.45461 0.22806 0.49103 -3.633
LEU_1288 -7.80728 1.22582 1.70551 -0.48677 0.18705 0.10881 2.00004 -2.21429 -0.03946 -0.24059 -1.22582 0.09495 0 0 0 0 0 0.00614 -0.01471 0.52502 1.68075 0 -0.19262 0 0.18072 -0.3134 0.49475 -4.32537
LEU_1289 -8.57816 1.16759 3.9488 -0.68597 0.39609 0.27305 2.25933 -2.89926 -0.00044 -0.00487 -1.61104 0.03727 0 0 0 0 0 0.02572 -0.05305 0.45122 1.05916 0 -0.2489 0 0.18072 -0.21356 0.58499 -3.91132
ILE_1290 -9.17381 1.09003 1.5375 -0.60961 0.41898 0.19042 1.536 -2.3214 -0.00403 -0.0365 -0.78136 -0.00834 0 0 0 0 0 0.04542 -0.07094 0.01472 1.41799 0 0.14405 0 0.73287 -0.2861 0.69896 -5.46517
GLY_1291 -4.77305 0.60535 4.41684 -6e-05 0 0 2.65776 -2.45918 -0 -0 -2.09213 -0.42936 0 0 0 0 0 0.01282 -0.06837 0 0 0 0.30642 0 0.83697 0.38005 0.60168 -0.00426
LEU_1292 -9.23251 1.2016 2.44127 -0.46892 0.14383 0.10523 2.72661 -2.68881 -0 -0 -1.64541 0.20772 0 0 0 0 0 0.02311 -0.04436 0.04016 0.36448 0 -0.26559 0 0.18072 0.36979 0.54121 -5.99985
ALA_1293 -5.92521 0.64935 3.0282 -0.02325 0 0 1.9883 -2.4481 -0 -0 -1.27695 -0.36305 0 0 0 0 0 0.01516 -0.03031 0 0 0 -0.36234 0 1.8394 -0.46131 0.44812 -2.92199
LYS_1294 -8.42572 0.76302 9.74291 -0.46778 0.09396 0.26904 5.08148 -4.24989 -0.00683 -0.05429 -6.3654 0.11697 0 0 -0.88824 0 0 0.03122 -0.0231 0.39834 2.35884 0 -0.02218 0 -1.5107 -0.21305 0.46214 -2.90928
ARG_1295 -8.93151 0.90999 8.65 -0.64875 0.1721 0.35088 4.96944 -3.9464 -0.00926 -0.07537 -5.73995 0.32764 0 0 -0.91389 -0.81442 0 0.05579 -0.04771 0.41863 2.58394 0 -0.18452 0 -1.2888 -0.17897 0.88641 -3.45473
PHE_1296 -6.86355 0.70539 4.32907 -0.76134 0.02051 0.34938 2.60672 -2.61194 -0 -0 -1.98595 -0.04359 0 0 0 0 0 0.11456 -0.11357 0.42176 0 3.20551 0.21863 0 1.0402 -0.33098 0.89964 1.20043
LYS_1297 -3.57575 0.37928 3.80692 -0.36244 0.04962 0.20381 1.64523 -1.67987 -0 -0 -1.19878 0.15225 0 0 0 0 0 0.03819 -0.01921 0.05619 2.32117 0 -0.12971 0 -1.5107 -0.32028 0.44774 0.30366
GLU_1298 -3.22909 0.10142 4.24554 -0.19453 0.02793 0.27854 1.75611 -1.71547 -0.02078 -0.12681 -2.03917 -0.56368 0 0 0 -0.81442 0 0.02031 -0.02447 0.01354 0 2.99262 -0.10848 0 -2.7348 -0.11486 0.36906 -1.88151
SER_1299 -4.35848 0.49985 5.56097 -0.03054 0.00126 0.05082 2.73515 -2.47489 -0.01391 -0.11832 -0.7191 -1.00863 0 0 0 -0.58903 0 0.03639 -0.04487 0.01073 0.19256 0 -0.25999 0.81064 -0.77834 0.51961 1.21707 1.23895
PRO_1300 -3.36723 0.36309 1.71548 -0.19401 0.0016 0.13702 1.33751 -1.08811 -0.00187 -0.01004 -0.94719 0.03462 0 0 0 0 0 0.04521 -0.00788 0.02269 0.49406 0 -0.87284 0 -2.4119 0.13064 1.11417 -3.50497
PHE_1301 -9.18396 1.16622 0.98436 -0.60958 0.29831 0.29851 1.36909 -1.82635 -0 -1e-05 -0.74932 0.12341 0 0 0 0 0 0.06123 0.34906 0.02067 0 3.79174 -0.31304 0 1.0402 -0.40404 0.8236 -2.75992
GLU_1302 -4.0946 0.51565 4.02167 -0.46829 0.08832 0.65006 2.05804 -1.8584 -0.0025 -0.00883 -2.28462 -1.07632 0 0 0 0 0 0.02407 -0.079 0.02452 0 3.87007 0.30309 0 -2.7348 -0.07111 0.86485 -0.25813
LEU_1303 -5.90534 1.20412 0.57646 -0.52143 0.31348 0.13445 0.43159 -1.22241 -0 -1e-05 -0.23909 -0.04157 0 0 0 0 0 0.02563 -0.07778 0.16714 1.07312 0 -0.15037 0 0.18072 0.27639 0.56866 -3.20624
GLU_1304 -5.46433 0.40316 6.26647 -0.31578 0.06367 0.38274 3.39241 -2.74057 -0.01485 -0.11592 -3.95822 -0.42386 0 0 0 -0.56518 0 0.01145 -0.08702 0.05991 0 3.01191 0.31287 0 -2.7348 0.31364 0.59175 -1.61056
ASP_1305 -3.80133 0.17396 5.48726 -0.21546 0.04143 0.69963 1.62933 -2.18449 -0.01477 -0.09356 -3.05587 -0.95078 0 0 0 -0.60576 0 0.00737 0.044 0.20622 0 2.01923 -0.79771 0 -2.3716 0.01892 0.44044 -3.32356
PHE_1306 -8.30444 0.98423 3.27484 -0.68098 0.10058 0.32052 1.92412 -2.43691 -0.02132 -0.15982 -0.5828 -0.07948 0 0 0 0 0 0.03225 -0.0203 0.00805 0 3.17694 -0.25592 0 1.0402 -0.14722 0.51111 -1.31633
ILE_1307 -5.6389 1.11295 1.2504 -0.67525 0.70147 0.16496 1.10254 -1.55264 -0.05572 -0.28623 -0.94286 -0.22191 0 0 0 0 0 0.01401 -0.01066 0.00601 1.12125 0 -0.25127 0 0.73287 0.13779 1.25528 -2.03591
PRO_1308 -5.30317 1.09377 3.18389 -0.17896 0.06819 0.12832 1.05458 -1.36449 -0 -0 -0.5993 -0.00032 0 0 0 0 0 0.0218 0.00232 0.01157 0.17737 0 -0.81895 0 -2.4119 0.4804 1.17568 -3.2792
MET_1309 -7.29827 0.54432 4.39996 -0.43075 0.16456 -0.0188 1.63856 -2.08583 -0.0159 -0.1577 -2.17539 0.15561 0 0 0 0 0 0.04475 0.00345 0.22137 2.04749 0 -0.06249 0 0.60916 0.35157 0.39642 -1.6679
ASP_1310 -5.25683 0.61666 7.24551 -0.20087 0.08135 0.64866 2.20444 -2.79029 -0.04029 -0.35552 -4.59956 -1.35021 0 0 -0.54426 0 0 0.0559 -0.08453 0.16767 0 2.80796 -0.74136 0 -2.3716 -0.11219 0.35015 -4.2692
SER_1311 -3.38428 0.1526 4.24462 -0.02916 0 0.06878 0.70995 -1.89514 -0.01352 -0.08208 -0.06512 -0.28636 0 0 0 0 0 0.01837 0.02406 0.0034 0.13531 0 -0.46 0.62612 -0.77834 -0.27684 0.20567 -1.08197
THR_1312 -5.52524 0.55071 3.18637 -0.20243 0.08395 0.07481 1.9321 -1.89674 -0.01103 -0.12551 -1.35986 -0.701 0 0 0 -1.36525 0 0.05884 0.00393 0.00744 0.10862 0 0.00343 4.19791 -1.0874 -0.10822 0.25029 -1.92428
VAL_1313 -6.38065 1.10197 1.12341 -0.26386 0.1784 0.05231 0.4954 -1.54583 -0 -0 -0.13752 -0.29229 0 0 0 0 0 0.13044 -0.04827 0.11473 0.29142 0 -0.79365 0 1.9342 -0.21032 0.47371 -3.77642
LYS_1314 -5.61735 0.46778 5.01676 -0.54352 0.12309 0.26412 2.30331 -2.30227 -0.00941 -0.03379 -1.71475 0.24719 0 0 0 0 0 0.07266 -0.01602 0.07359 2.89151 0 0.08856 0 -1.5107 -0.29577 0.63506 0.14003
ASN_1315 -5.06004 0.71338 3.78548 -0.3184 0.06832 0.57855 2.10165 -2.13795 -0.02938 -0.16139 -1.81539 -0.48234 0 0 -1.07958 0 0 0.14754 -0.07837 0.03827 0 2.23624 -0.44703 0 -0.93687 -0.1578 1.05949 -1.97563
TYR_1316 -11.7426 1.76052 4.58117 -1.10908 0.26133 0.67518 2.88281 -3.41599 -0.02088 -0.1471 -3.28693 -0.23962 0 0 0 0 0 0.11625 0.01221 0.06236 0 2.40381 -0.27871 0.02062 1.2797 -0.23004 1.21016 -5.20485
PHE_1317 -9.05588 1.23702 4.30009 -0.74814 0.18492 0.10774 2.87882 -2.88212 -0.0211 -0.08247 -2.44734 -0.46693 0 0 0 0 0 0.0354 -0.06161 0.43951 0 2.94238 -0.15372 0 1.0402 -0.18613 1.05757 -1.88179
ILE_1318 -9.3425 1.9898 1.94383 -0.60985 0.45484 0.16151 2.53457 -2.38271 -0.00079 -0.00209 -2.7339 0.10997 0 0 0 0 0 0.04106 0.32136 0.42364 1.61931 0 -0.75532 0 0.73287 -0.23554 1.31672 -4.41322
THR_1319 -6.71137 0.40301 3.78809 -0.17073 0.08924 0.06197 2.64975 -2.37061 -0.02304 -0.09493 -2.47696 -0.29324 0 0 0 0 0 0.01635 0.02998 7e-05 0.18228 0 -0.14663 2.28778 -1.0874 -0.13735 0.98496 -3.01879
ASP_1320 -7.72335 0.54692 9.24343 -0.23956 0.18987 0.77415 4.96703 -4.17234 -0.01558 -0.13577 -6.40966 -1.61482 0 0 -0.57332 -0.58903 0 0.00608 -0.08422 0.00444 0 2.12957 -0.72059 0 -2.3716 -0.13138 0.43169 -6.48802
ALA_1321 -3.72912 0.26389 2.66453 -0.02576 0.00091 0 1.61681 -1.73983 -0.00613 -0.06816 -0.7942 -0.38911 0 0 0 0 0 0.0105 -0.11508 0 0 0 -0.18682 0 1.8394 -0.50462 0.46694 -0.69587
GLN_1322 -3.96349 0.32204 5.00131 -0.88923 0.15862 0.98572 1.82328 -2.1361 -0.00236 -0.06624 -1.82376 -0.76137 0 0 -0.57332 -0.59099 0 0.06981 -0.03766 0.09329 0 3.48721 -0.02738 0 -0.18838 -0.19034 0.57891 1.26958
THR_1323 -7.63349 0.35483 7.09463 -0.12282 0.07296 0.07094 4.38021 -3.49089 -0.01559 -0.13634 -4.07952 -1.37795 0 0 -0.86601 0 0 0.01358 -0.05703 0.13866 0.18624 0 -0.5788 2.27099 -1.0874 -0.00711 0.59974 -4.27014
GLY_1324 -4.68723 0.76294 3.23922 -7e-05 0 0 1.88349 -2.16245 -0.00416 -0.0258 -1.48419 -0.40824 0 0 0 0 0 0.00409 -0.15516 0 0 0 -1.49049 0 0.83697 -0.62465 0.38793 -3.92781
SER_1325 -7.22653 0.90024 6.51071 -0.02918 0.00062 0.02429 3.28336 -3.27858 -0 -0 -4.07426 -0.35074 0 0 -1.30632 0 0 0.00967 -0.06598 0.00444 0.43214 0 0.03074 1.71928 -0.77834 -0.76766 0.54284 -4.41928
SER_1326 -5.35681 0.7808 4.64896 -0.02708 0 0.06429 2.84838 -2.35921 -0.01446 -0.1125 -2.33311 -0.31952 0 0 0 0 0 0.08026 0.04184 1e-05 0.06783 0 -0.52454 0.6009 -0.77834 -0.41661 0.58281 -2.52609
LYS_1327 -7.76616 0.97048 6.61423 -0.37389 0.04272 0.15887 3.0201 -2.82405 -0 -0 -3.22063 0.03689 0 0 0 0 0 0.12472 0.1377 0.17439 1.90498 0 -0.09317 0 -1.5107 0.24042 0.67475 -1.68834
CYS_1328 -4.4623 0.88823 2.16587 -0.05299 0.00794 0.02424 0.62965 -1.25352 -0 -0 -0.94241 -0.18214 0 0 0 0 0 1.13424 6.99163 0.15155 0.7886 0 0.39673 0 3.6196 0.91131 13.5768 24.3931
VAL_1329 -6.19779 1.08779 2.08399 -0.30443 0.44723 0.0728 0.77478 -2.0976 -0 -0 -0.0858 -0.1052 0 0 0 0 0 0.68852 0.22924 0.13333 0.19017 0 0.24505 0 1.9342 0.66011 13.9934 13.7498
CYS_1330 -6.54767 0.9416 4.06643 -0.05262 0 0.01665 2.19993 -2.17045 -0.02629 -0.16599 -2.04898 -0.56713 0 0 0 0 0 0.22528 0.12386 0.08614 0.19937 0 -0.03896 0 3.6196 0.12252 1.32015 1.30345
SER_1331 -4.17224 0.52526 3.46337 -0.03278 0.00151 0.05852 1.93458 -1.79073 -0.02816 -0.1539 -1.02648 -0.78739 0 0 -0.79206 0 0 0.09016 -0.04664 0.01722 0.4427 0 0.45395 0.6 -0.77834 0.2549 0.53287 -1.23367
VAL_1332 -7.78353 1.50039 2.64598 -0.38231 0.34618 0.09362 2.12774 -2.55088 -0.0085 -0.02735 -2.38104 -0.13786 0 0 0 0 0 0.08178 -0.06789 0.05165 0.82942 0 -0.79213 0 1.9342 0.07669 0.52159 -3.92225
ILE_1333 -7.8893 0.86605 1.70497 -0.57274 0.52932 0.1293 2.2301 -2.02938 -0.04951 -0.36025 -2.51708 -0.04883 0 0 0 0 0 0.02984 -0.03247 0.13461 1.56125 0 -0.75673 0 0.73287 -0.39738 0.73741 -5.99797
ASP_1334 -7.00145 0.60911 9.13347 -0.28262 0.14511 0.94672 4.08225 -3.7738 -0.07316 -0.49953 -6.50101 -0.88248 0 0 -0.87852 -1.5929 0 0.05581 0.01403 0.0019 0 2.02821 -0.66399 0 -2.3716 -0.28037 0.7206 -7.06424
LEU_1335 -6.87989 0.52069 2.19296 -0.47654 0.09961 0.08766 1.13397 -1.92639 -0.03253 -0.22839 -0.31071 0.20672 0 0 0 0 0 0.06795 -0.02911 0.03742 0.84097 0 -0.36904 0 0.18072 -0.18738 1.09033 -3.98097
LEU_1336 -6.61993 0.55518 5.72387 -0.45054 0.1649 0.0825 2.12419 -2.80145 -0.02872 -0.16583 -2.80465 0.26012 0 0 0 0 0 0.0382 -0.04356 0.18147 0.69676 0 -0.04923 0 0.18072 -0.41808 1.07106 -2.303
LEU_1337 -8.48651 1.01676 2.39848 -0.67208 0.19922 0.25106 2.6605 -2.29315 -0 -0 -2.13214 0.06524 0 0 -1.06031 0 0 0.02988 -0.02618 0.08017 1.08068 0 -0.23279 0 0.18072 -0.42204 0.71586 -6.64662
ASP_1338 -4.50767 0.34266 5.95686 -0.11868 0.01244 0.36592 2.13003 -2.49338 -0.00017 -0.00308 -2.755 -0.41868 0 0 0 -0.71184 0 0.01105 -0.06652 0.01889 0 1.70448 0.11771 0 -2.3716 -0.30599 0.55394 -2.53864
ASP_1339 -6.5207 0.4947 6.58634 -0.10937 0.01584 0.33805 2.64661 -3.08405 -0.02862 -0.16439 -2.15567 -0.05764 0 0 0 0 0 0.00433 0.18134 0.02087 0 2.02695 -0.10416 0 -2.3716 -0.28614 0.3704 -2.19689
PHE_1340 -11.127 1.51543 2.45759 -0.96313 0.06001 0.33007 3.04781 -2.98235 -0 -0 -2.08925 -0.05003 0 0 0 0 0 0.01256 -0.01155 0.04786 0 1.91278 -0.45423 0 1.0402 -0.08765 0.41584 -6.92501
VAL_1341 -7.86494 1.3683 4.00286 -0.32207 0.2221 0.07193 2.85218 -2.85924 -0 -0 -2.23526 -0.1218 0 0 0 0 0 0.03166 0.0113 0.00092 0.05367 0 -0.26488 0 1.9342 -0.02224 0.68359 -2.45772
GLU_1342 -4.79445 0.13454 5.72367 -0.33576 0.06732 0.35289 2.85013 -2.61574 -0 -0 -2.59389 -0.56892 0 0 0 -0.72365 0 0.03548 -0.0388 0.00196 0 4.30989 -0.16929 0 -2.7348 -0.26426 0.53995 -0.82372
ILE_1343 -8.15143 0.80919 3.96481 -0.50459 0.31205 0.09847 2.84493 -2.85538 -0 -0 -2.40824 0.14149 0 0 -0.67592 0 0 0.02969 -0.04632 0.2552 0.48656 0 -0.43178 0 0.73287 -0.17435 0.36179 -5.21096
ILE_1344 -10.0027 1.9123 2.88187 -0.49985 0.33829 0.09154 2.66017 -2.85361 -0.02271 -0.14866 -1.68882 0.44182 0 0 0 0 0 0.02552 0.02502 0.02256 1.05018 0 0.02126 0 0.73287 -0.00729 0.89587 -4.12437
LYS_1345 -4.45143 0.42365 5.34417 -0.51819 0.232 0.31871 2.79159 -2.38967 -0 -0 -2.65099 0.12337 0 0 -0.5169 0 0 0.0211 -0.0162 0.08967 2.24412 0 -0.03411 0 -1.5107 -0.38374 0.90824 0.02467
SER_1346 -2.51622 0.13816 3.54846 -0.04395 0.00074 0.06402 1.69307 -1.60592 -0 -0 -1.96567 -0.32841 0 0 -0.67592 0 0 0.03272 0.04343 0.34247 0.21957 0 -0.33914 1.9794 -0.77834 -0.64803 0.48295 -0.35662
GLN_1347 -7.16691 0.6967 4.27066 -0.30146 0.07008 0.27145 2.38086 -2.57219 -0.02271 -0.14866 -0.79021 -0.40147 0 0 0 0 0 0.02315 0.06739 0.17729 0 3.2063 -0.00699 0 -0.18838 -0.51956 0.51288 -0.44178
ASP_1348 -3.14068 0.1577 4.20016 -0.24498 0.1199 0.80858 2.31593 -1.92168 -0.01181 -0.09125 -2.78443 -1.19483 0 0 -0.69984 -0.69304 0 0.07572 0.12033 0.00519 0 1.96443 -0.8153 0 -2.3716 -0.38898 0.47104 -4.11943
LEU_1349 -6.51432 0.84001 2.66444 -0.55313 0.40344 0.16531 1.29978 -2.04012 -0.00173 -0.00488 -0.32172 0.14878 0 0 0 0 0 0.41532 0.1136 0.59392 0.07256 0 -0.04486 0 0.18072 -0.29609 0.46391 -2.41507
SER_1350 -2.13583 0.16272 3.06598 -0.04019 0.00037 0.05765 1.52635 -1.38672 -0 -0 -2.84805 -0.34044 0 0 -0.69984 -0.69304 0 0.10243 -0.05135 0.04422 0.33002 0 -0.27972 1.77451 -0.77834 -0.45493 0.44384 -2.20037
VAL_1351 -4.50898 0.50153 3.36152 -0.28575 0.1989 0.06021 1.58008 -1.97503 -0.01181 -0.09125 0.15096 -0.04943 0 0 0 0 0 0.03168 -0.06853 0.00732 0.09192 0 -0.46743 0 1.9342 -0.61474 0.383 0.22837
VAL_1352 -2.95328 0.12312 2.32255 -0.30966 0.2209 0.07067 1.71142 -1.35217 -0 -0 -1.13153 -0.08517 0 0 0 0 0 0.02308 0.03289 1e-05 0.04348 0 -0.3057 0 1.9342 -0.28859 0.36367 0.41988
SER_1353 -3.52974 0.60297 1.52144 -0.03869 0 0.08796 0.43694 -1.09092 -0 -0 -0.4113 0.03496 0 0 0 0 0 0.01411 -0.03043 0.028 0.54106 0 -0.26695 0.60297 -0.77834 -0.01342 0.27905 -2.01033
LYS_1354 -4.70879 0.47584 3.87945 -0.31822 0.03366 0.11454 2.12309 -1.93076 -0.00215 -0.00594 -2.12574 0.05452 0 0 0 0 0 0.01564 0.11279 0.09322 1.89086 0 0.25055 0 -1.5107 0.21889 0.41522 -0.92401
VAL_1355 -4.01718 0.48376 1.51973 -0.27283 0.16362 0.05532 0.32452 -1.20984 -0.00615 -0.01895 -0.35106 -0.1502 0 0 0 0 0 0.01792 -0.03469 0.0028 0.17616 0 -0.58665 0 1.9342 -0.00626 0.45455 -1.5212
VAL_1356 -5.98057 0.30285 2.80571 -0.27874 0.16868 0.05797 2.46643 -2.07173 -0.00288 -0.00785 -2.31033 -0.19834 0 0 0 0 0 0.02975 -0.03383 0.00035 0.17235 0 -0.59344 0 1.9342 -0.41116 0.34967 -3.6009
LYS_1357 -3.51706 0.26732 3.47499 -0.50261 0.15156 0.24283 1.07947 -1.45151 -0.00615 -0.01895 -2.37948 0.14255 0 0 0 -0.45481 0 0.01254 -0.05073 0.10781 2.58589 0 0.23303 0 -1.5107 -0.18772 0.23909 -1.54262
VAL_1358 -6.14894 0.61256 1.9595 -0.26639 0.17053 0.05492 1.99077 -1.84619 -0.00073 -0.00192 -1.79138 -0.29957 0 0 0 0 0 0.01308 -0.08238 0.18093 0.30746 0 -0.77308 0 1.9342 -0.19074 0.39763 -3.77974
THR_1359 -5.78032 0.7156 3.4384 -0.17089 0.06927 0.06499 1.93707 -2.16163 -0.01128 -0.08498 -2.07249 0.08987 0 0 0 0 0 0.03592 -0.08152 0.07308 0.06777 0 0.25606 2.24563 -1.0874 -0.0949 0.52577 -2.02599
ILE_1360 -9.67755 1.30418 3.39414 -0.4444 0.28022 0.08913 2.57888 -3.02574 -0 -0 -2.13571 -0.05534 0 0 0 0 0 0.00908 -0.06176 0.29254 0.36412 0 -0.52768 0 0.73287 -0.00624 0.53468 -6.35458
ASP_1361 -8.27209 1.06476 8.9769 -0.11528 0.02996 0.36064 5.18634 -4.13979 -0.02086 -0.16852 -8.42659 -0.8153 0 0 -1.81591 -1.57132 0 0.01568 -0.07623 0.00442 0 2.5111 -0.56569 0 -2.3716 -0.38426 0.52923 -10.0644
TYR_1362 -9.49569 0.86307 1.55591 -0.5943 0.07155 0.33082 1.6786 -2.0557 -0.02291 -0.17114 -0.8924 -0.36595 0 0 -0.91175 -0.46559 0 0.00572 0.06029 0.03217 0 1.90676 0.26126 0.06582 1.2797 -0.13128 0.7604 -6.23464
THR_1363 -5.25628 0.58067 4.70325 -0.20939 0.10201 0.07989 2.68032 -2.54637 -0.01041 -0.09093 -2.5252 -1.10891 0 0 0 0 0 0.06107 0.16616 0.00131 1.60593 0 -0.61768 2.29553 -1.0874 -0.0868 0.76833 -0.49489
GLU_1364 -3.33436 0.21669 3.51608 -0.22463 0.04272 0.35802 1.17188 -1.38436 -0.0074 -0.0224 -2.53789 -0.50735 0 0 0 -0.45481 0 0.06961 0.0401 0.02365 0 3.53779 0.30881 0 -2.7348 -0.12396 0.31844 -1.72816
ILE_1365 -7.36323 0.9769 1.74875 -0.48628 0.4179 0.09946 2.17774 -2.00437 -0 -0 -1.88856 0.11089 0 0 0 0 0 0.03371 -0.00508 0.13848 0.4618 0 -0.76621 0 0.73287 -0.1731 0.499 -5.28934
SER_1366 -3.1946 0.2293 2.01163 -0.02993 0.00165 0.02481 1.08399 -1.30648 -0.0074 -0.0224 -1.62037 -0.05709 0 0 0 0 0 0.04084 0.03422 0.0094 0.54516 0 0.44496 0.60056 -0.77834 -0.17173 0.51027 -1.65154
PHE_1367 -10.8962 1.44548 2.44771 -0.52188 0.06218 0.24284 2.69695 -2.62831 -0 -0 -2.94128 -0.01902 0 0 0 0 0 0.00593 -0.02728 0.0212 0 2.2882 -0.15136 0 1.0402 -0.01625 0.4396 -6.51131
MET_1368 -8.15738 0.76099 4.43882 -0.50567 0.11589 0.03182 2.68341 -2.72283 -0.01278 -0.04926 -2.7335 -0.20965 0 0 0 0 0 0.03673 -0.05988 0.14527 2.59121 0 0.25646 0 0.60916 -0.11174 0.44589 -2.44705
LEU_1369 -8.97201 0.84733 2.97012 -0.60465 0.22301 0.16118 2.78171 -2.56796 -0 -0 -2.92239 0.28407 0 0 0 0 0 0.01107 0.10093 0.00505 0.76104 0 -0.21959 0 0.18072 0.00505 0.27772 -6.67761
TRP_1370 -8.02202 0.60346 4.82333 -0.79893 0.02629 0.31357 3.25701 -2.81324 -0.01278 -0.04926 -3.9302 -0.19816 0 0 0 0 0 0.00175 -0.02494 0.00511 0 1.47506 0.04211 0 1.6906 0.17343 0.43277 -3.00505
CYS_1371 -6.75705 0.50217 3.32997 -0.04825 0 0.01322 2.07467 -1.83159 -0 -0 -1.69387 -0.88981 0 0 0 0 0 0.00777 0.00866 0.00179 0.40976 0 -0.02673 0 3.6196 0.30698 0.44639 -0.52632
LYS_1372 -4.45132 0.56467 7.27467 -0.61371 0.09803 0.32254 3.20322 -2.81249 -0.01177 -0.13309 -5.98153 0.5791 0 0 0 -0.53289 0 0.00549 -0.02873 0.13056 1.67644 0 -0.05043 0 -1.5107 0.53358 0.53892 -1.19946
ASP_1373 -2.76359 0.49276 4.87211 -0.12831 0.02107 0.40896 1.78159 -1.86127 -0 -0 -4.17553 -0.89955 0 0 0 -0.53289 0 0.00984 -0.08902 0.19087 0 2.44499 -0.57497 0 -2.3716 0.13645 0.5168 -2.52129
GLY_1374 -2.46025 0.17513 2.22416 -5e-05 0 0 0.40218 -1.23389 -0.00173 -0.00488 -0.08979 -0.37587 0 0 0 0 0 0.00647 -0.18119 0 0 0 -1.4647 0 0.83697 -0.81764 0.38432 -2.60075
HIS_1375 -5.77516 0.42313 5.54864 -0.42957 0.01089 0.47975 3.40775 -2.88074 -0 -0 -3.03197 -0.13066 0 0 0 0 0 0.00326 0.00687 0.1093 0 2.05967 -0.06496 0 -0.45461 -0.59382 0.384 -0.92821
VAL_1376 -8.4588 1.52345 1.78445 -0.29875 0.28856 0.06766 2.39068 -2.33204 -0 -0 -1.74986 -0.03222 0 0 0 0 0 0.07405 -0.03204 1e-05 0.0767 0 -0.45493 0 1.9342 -0.32324 0.67412 -4.86801
GLU_1377 -4.37513 0.15538 3.84491 -0.41873 0.06461 0.80767 1.15741 -1.82606 -0.01177 -0.13309 -0.50194 -0.42121 0 0 0 0 0 0.03688 -0.04237 0.19782 0 3.09426 -0.08062 0 -2.7348 -0.15267 0.59171 -0.74776
THR_1378 -5.42075 0.75638 3.36583 -0.15862 0.09627 0.05296 2.27237 -2.09712 -0 -0 -1.39739 -0.42808 0 0 0 0 0 0.06323 0.02109 0.03141 0.75648 0 0.07865 2.37918 -1.0874 0.1959 0.27777 -0.24185
PHE_1379 -9.79566 1.82685 0.81003 -0.77822 0.05596 0.12063 1.90931 -2.00341 -0.01427 -0.12604 -0.88632 -0.51274 0 0 0 0 0 0.05339 -0.07134 0.00209 0 1.99148 -0.32108 0 1.0402 0.47632 0.40502 -5.8178
TYR_1380 -7.89165 1.28698 4.31618 -1.13251 0.22823 0.78665 2.49196 -2.53719 -0 -0 -2.21526 -0.32101 0 0 0 0 0 0.01743 0.07736 0.00989 0 1.70943 -0.16058 0.00889 1.2797 0.8759 0.99227 -0.17732
PRO_1381 -6.52043 1.12967 1.67876 -0.20876 0.01265 0.15648 0.65438 -1.02154 -0 -0 -0.85855 -0.13254 0 0 0 0 0 0.32324 -0.02345 0.01464 0.59736 0 -0.79392 0 -2.4119 0.22368 1.49201 -5.68822
LYS_1382 -2.80061 0.1521 2.57296 -0.4658 0.31661 0.37885 0.94347 -1.22257 -0 -0 -0.08139 -0.5365 0 0 0 0 0 3.35092 0.41529 0.05066 1.99801 0 0.18684 0 -1.5107 0.97827 1.22612 5.95251
LEU_1383 -4.11286 0.9182 1.35907 -0.72406 0.43243 0.18788 0.57159 -1.05077 -0.01515 -0.09919 -0.17416 0.48395 0 0 0 0 0 4.07258 4.65383 0.05396 2.69199 0 -0.27136 0 0.18072 1.13717 14.8276 25.1234
GLN:CtermProteinFull_1384 -2.62559 0.27852 3.09029 -0.65828 0.05332 0.77829 1.09742 -1.27654 -0.00663 -0.08664 -1.92429 0.17382 0 0 -0.91666 0 0 0.92051 0 0.07681 0 1.81963 0 0 -0.18838 -0.08391 14.9417 15.4633
SER:NtermProteinFull_1385 -4.3555 0.42795 5.94082 -0.04074 0.00271 0.06898 2.72729 -2.54554 -0.03315 -0.37133 -4.66591 -0.65381 0 0 0 -0.51511 0 0.01997 -0.0936 0.00712 0.34004 0 0 0.60982 -0.77834 0 0.08838 -3.81994
LEU_1386 -8.55636 1.07678 4.04335 -0.72558 0.26303 0.27606 3.35427 -2.80682 -0 -0 -3.11129 0.18086 0 0 -0.92764 0 0 0.008 0.05975 0.06393 0.72121 0 -0.12502 0 0.18072 0.20144 0.42765 -5.39568
GLU_1387 -8.96268 0.67029 9.72808 -0.4485 0.14404 1.36945 4.17468 -4.37945 -0.01878 -0.18987 -5.74953 -2.46853 0 0 -0.95356 0 0 0.01691 -0.02279 0.26626 0 3.75526 -0.31062 0 -2.7348 -0.16788 0.56888 -5.71314
ASN_1388 -7.88728 0.54166 8.67625 -0.38164 0.046 0.74012 5.01354 -4.256 -0.00573 -0.05465 -3.55784 -0.35655 0 0 -1.81872 0 0 0.01063 0.13953 0.06023 0 3.66258 0.24157 0 -0.93687 -0.2156 0.50209 0.16333
VAL_1389 -8.11182 0.86744 3.94681 -0.30895 0.23283 0.07023 2.78969 -3.04615 -0 -0 -2.04353 -0.19155 0 0 0 0 0 0.00464 0.01808 0.00266 0.04742 0 -0.3185 0 1.9342 0.12337 0.56588 -3.41724
ALA_1390 -6.87079 0.87106 3.54566 -0.021 0 0 2.88058 -2.97224 -0.01413 -0.07831 -2.08295 -0.3538 0 0 0 0 0 0.03979 0.08987 0 0 0 -0.23108 0 1.8394 -0.22113 0.65944 -2.91962
PHE_1391 -10.7069 1.03009 7.23789 -0.86661 0.04653 0.27665 3.22385 -4.39388 -0.03665 -0.11777 -2.16982 -0.06194 0 0 0 0 0 0.01369 -0.0107 0 0 1.79368 -0.49852 0 1.0402 -0.12212 0.50827 -3.81409
ASN_1392 -10.5475 0.71785 10.375 -0.21985 0.0234 0.28101 6.08828 -5.23074 -0 -0 -6.08547 -0.18613 0 0 -2.96221 0 0 0.0077 -0.01786 0.09152 0 3.88686 0.53663 0 -0.93687 0.21956 0.61538 -3.34335
VAL_1393 -8.37482 0.89237 3.42955 -0.31864 0.41187 0.07354 2.53818 -3.05978 -0 -0 -1.4281 -0.25094 0 0 0 0 0 0.00954 -0.0668 0.01204 0.13506 0 -0.29321 0 1.9342 0.07622 0.6705 -3.60922
VAL_1394 -6.26399 0.65583 2.21812 -0.29803 0.14742 0.06655 1.77966 -2.16729 -0.00538 -0.06357 -1.11807 -0.0661 0 0 0 0 0 0.01998 -0.04958 0 0.06811 0 -0.26798 0 1.9342 -0.13511 0.45146 -3.09377
ASN_1395 -5.35968 0.41961 4.61911 -0.18531 0.02541 0.28232 2.32551 -2.43896 -0.01339 -0.07079 -1.49653 -0.20319 0 0 -0.38204 0 0 0.07762 -0.04597 0.02741 0 1.67686 0.20053 0 -0.93687 0.16366 0.57821 -0.73647
LYS_1396 -5.66371 0.295 4.71376 -0.5235 0.16309 0.34488 2.0016 -2.25979 -0.00166 -0.00851 -1.68311 0.0061 0 0 0 0 0 0.02327 -0.02035 0.01769 1.71461 0 -0.21035 0 -1.5107 0.19659 0.49785 -1.90724
GLY_1397 -4.29929 0.41616 2.78319 -7e-05 0 0 2.16417 -1.92003 -0.00543 -0.01949 -1.56923 -0.36976 0 0 0 0 0 0.0098 -0.1784 0 0 0 -1.52098 0 0.83697 -0.41159 0.28092 -3.80306
HIS_D_1398 -7.43792 0.42758 5.51754 -0.89841 0.05807 1.20024 1.55033 -2.96954 -0 -0 -1.94295 -0.42045 0 0 0 0 0 0.01082 0.00381 0.00021 0 2.06814 -0.32782 0 -0.45461 -0.43248 0.30942 -3.73803
PHE_1399 -8.05023 0.74813 3.38718 -0.8266 0.08138 0.10882 1.86106 -2.3942 -0.03699 -0.26789 -0.95781 -0.45991 0 0 0 0 0 0.07362 -0.06742 0.21578 0 2.38124 0.00403 0 1.0402 -0.0551 0.41849 -2.79625
ASP_1400 -4.06961 0.29516 4.43449 -0.27452 0.0267 0.89077 1.52788 -1.93141 -0.05751 -0.2804 -1.16009 0.39542 0 0 -0.79011 -0.81092 0 0.02556 -0.05538 0.00113 0 3.77306 -0.21303 0 -2.3716 -0.09663 0.33596 -0.40511
GLY_1401 -2.65511 0.10785 2.56248 -4e-05 0 0 1.39474 -1.38615 -0 -0 -0.7658 -0.39633 0 0 -0.4464 0 0 0.01548 -0.15263 0 0 0 -1.25476 0 0.83697 -0.54928 0.26957 -2.41943
GLN_1402 -5.59241 0.30897 5.75931 -0.55612 0.08575 0.54706 2.59582 -2.54358 -0.05124 -0.26805 -2.19928 -0.47394 0 0 -3.07108 -0.81092 0 0.02541 0.03153 0.02424 0 2.92763 0.00305 0 -0.18838 -0.65225 0.45271 -3.64578
GLN_1403 -2.96442 0.14389 2.67217 -0.66764 0.18111 0.73621 0.73001 -1.45325 -0 -0 -0.551 -0.70792 0 0 -0.4464 0 0 0.02251 0.06471 0.08013 0 2.31681 -0.00873 0 -0.18838 -0.31429 0.57348 0.219
GLY_1404 -3.02437 0.26701 2.43332 -0.00144 0 0 1.01217 -1.38203 -0.01041 -0.1185 -0.80949 -0.31098 0 0 -0.91974 0 0 0.03505 -0.12987 0 0 0 -1.54114 0 0.83697 0.26058 0.32704 -3.07583
GLU_1405 -3.98986 0.2915 2.8262 -0.19568 0.0187 0.28703 0.3465 -1.31378 -0.00993 -0.1267 -1.09942 -0.59498 0 0 0 0 0 0.02434 0.2074 0.03685 0 3.27289 -0.1102 0 -2.7348 0.44599 0.24368 -2.17427
VAL_1406 -6.32458 1.16685 2.22987 -0.28424 0.19919 0.06576 1.82035 -1.94406 -0.03498 -0.10926 -0.85764 -0.3987 0 0 0 0 0 0.04399 -0.05844 0.10975 0.19687 0 -0.73206 0 1.9342 0.06215 1.10142 -1.81356
PRO_1407 -5.14427 0.74333 2.77863 -0.125 0.01158 0.09116 1.43734 -1.21631 -0.01642 -0.06498 -1.92932 0.19038 0 0 0 0 0 0.02004 -0.09649 0.03609 0.13088 0 -0.80665 0 -2.4119 -0.2612 1.29171 -5.3414
VAL_1408 -7.76785 1.4452 1.56257 -0.28193 0.24186 0.06139 1.31867 -2.0249 -0.00696 -0.0216 -1.20764 -0.23358 0 0 0 0 0 0.13104 -0.03558 0.1671 0.24132 0 -0.75969 0 1.9342 -0.46507 0.66534 -5.0361
SER_1409 -5.4115 0.36548 4.30404 -0.02939 0.00061 0.024 2.39276 -2.11358 -0.02587 -0.0979 -2.03241 0.04581 0 0 0 0 0 0.02264 -0.02011 0.0116 0.55862 0 0.52224 0.60841 -0.77834 -0.05212 0.37087 -1.33413
ILE_1410 -9.20138 1.43238 2.8274 -0.63174 0.50855 0.12187 2.2941 -2.50494 -0.00542 -0.01609 -2.02977 0.23443 0 0 0 0 0 0.09921 -0.06226 0.06385 1.06028 0 -0.77423 0 0.73287 -0.06453 0.50691 -5.40853
ILE_1411 -6.98641 1.10675 3.32553 -0.52507 0.32706 0.10431 2.18306 -2.24917 -0.01425 -0.0635 -1.26618 -0.30004 0 0 0 0 0 0.158 -0.03675 0.02955 0.50849 0 0.31739 0 0.73287 0.09388 0.88148 -1.67301
ASN_1412 -4.35266 1.33281 4.4974 -0.21289 0.10641 0.40017 2.1736 -2.15463 -0 -0 -0.85807 -1.04675 0 0 -1.71424 -0.14903 0 1.25813 10.9818 0.1041 0 2.29187 -0.36847 0 -0.93687 5.81329 12.8397 30.0056
ASN_1413 -5.85721 0.65937 4.32167 -0.18694 0.02089 0.29307 2.63377 -2.37281 -0.02773 -0.10066 -2.06341 -0.50636 0 0 -1.1824 -0.59544 0 0.86297 0.0101 0.09972 0 2.75254 -0.43232 0 -0.93687 6.37507 13.4171 17.1841
THR_1414 -6.55281 0.76943 4.68541 -0.13311 0.03019 0.04899 3.61557 -2.83964 -0.02423 -0.18648 -2.75489 -0.21994 0 0 -0.65471 0 0 0.05016 0.00605 0.29586 0.9079 0 -0.14363 2.30938 -1.0874 0.81714 1.46604 0.40529
VAL_1415 -8.33591 1.0828 1.612 -0.29715 0.22728 0.0697 2.96614 -2.32142 -0 -0 -3.94471 -0.23067 0 0 0 0 0 0.02699 0.10189 0.02757 0.18673 0 -0.62415 0 1.9342 -0.25808 0.8405 -6.93627
TYR_1416 -10.4119 0.74073 4.55866 -0.59544 0.06241 0.31418 3.09312 -3.40257 -0.01942 -0.1559 -3.83652 -0.19843 0 0 -0.39421 0 0 0.06547 0.00047 0.00988 0 1.91998 -0.30805 0.02885 1.2797 -0.35981 0.8202 -6.78857
THR_1417 -6.38117 0.72101 3.62752 -0.12044 0.06945 0.08339 3.29561 -2.47978 -0 -0 -2.67163 -0.64908 0 0 0 0 0 0.05069 0.01848 0.0066 0.14713 0 -0.33698 2.30932 -1.0874 -0.29748 0.61791 -3.07687
LYS_1418 -4.73363 0.19858 4.5273 -0.39783 0.05658 0.21923 1.68413 -1.99432 -0.02682 -0.09628 -2.32632 -0.03912 0 0 0 0 0 0.02835 -0.08389 0.03379 1.77724 0 0.29292 0 -1.5107 -0.01702 0.40445 -2.00338
VAL_1419 -6.13283 0.6278 3.30771 -0.27728 0.18736 0.05993 2.09968 -2.29697 -0 -0 -1.7283 -0.38611 0 0 0 0 0 0.01346 -0.0488 0.03463 0.20049 0 -0.68185 0 1.9342 -0.02904 0.36447 -2.75143
ASP_1420 -2.30107 0.18782 2.01356 -0.12779 0.03899 0.4064 0.64455 -1.02401 -0 -0 -0.20844 -1.08617 0 0 0 0 0 0.28434 -0.03998 0.00217 0 2.61043 -0.58804 0 -2.3716 -0.38049 0.3201 -1.61924
GLY_1421 -1.92565 0.26548 1.76396 -5e-05 0 0 0.11041 -0.95954 -0 -0 0.0989 -0.37323 0 0 0 0 0 0.08659 -0.15547 0 0 0 -1.48583 0 0.83697 -0.72981 0.47309 -1.9942
VAL_1422 -6.14379 0.58202 4.29846 -0.30561 0.17783 0.0634 2.82496 -2.71173 -0 -0 -1.88491 -0.34318 0 0 0 0 0 0.04761 -0.02132 0.01176 0.15073 0 -0.42961 0 1.9342 -0.72889 0.49184 -1.98624
ASP_1423 -3.95969 0.13397 3.48906 -0.11396 0.00765 0.33191 1.11724 -1.67997 -0.0124 -0.04149 -2.5172 -0.43404 0 0 0 -0.67513 0 0.08688 -0.0832 0.00043 0 3.72244 -0.68228 0 -2.3716 -0.40619 0.26661 -3.82095
VAL_1424 -8.067 0.93473 3.08679 -0.28304 0.21502 0.06023 2.608 -2.4693 -0 -0 -2.23591 -0.19683 0 0 0 0 0 0.04738 -0.04403 0.13929 0.22767 0 -0.73821 0 1.9342 -0.38524 0.24819 -4.91806
GLU_1425 -4.68001 0.37389 3.28044 -0.33743 0.08642 0.45413 1.0461 -1.6607 -0.01379 -0.06919 -0.00614 -0.36726 0 0 0 0 0 0.03075 -0.04708 0.03874 0 2.7274 -0.03843 0 -2.7348 -0.48392 0.26514 -2.13574
LEU_1426 -6.78486 0.77186 0.98974 -0.66496 0.22079 0.23926 1.24024 -1.52046 -0.02066 -0.1498 -0.81595 0.16931 0 0 0 0 0 0.04303 -0.02632 0.05744 0.79554 0 -0.19556 0 0.18072 -0.05268 0.28897 -5.23436
PHE_1427 -9.96541 0.59692 2.85522 -0.8226 0.05435 0.16033 2.18905 -2.67917 -0.00242 -0.00693 -1.8737 -0.60225 0 0 0 0 0 0.07143 -0.01721 0.1369 0 1.87252 -0.29717 0 1.0402 0.52333 0.46415 -6.30246
GLU_1428 -4.15714 0.17587 4.05151 -0.30552 0.06189 0.37687 0.66471 -1.7356 -0.03032 -0.28692 -0.8729 -0.31323 0 0 0 0 0 0.0162 -0.05321 0.00726 0 2.91919 0.20053 0 -2.7348 0.33356 0.38027 -1.30178
ASN_1429 -7.0914 0.44059 5.52131 -0.33044 0.13083 0.62963 2.93115 -2.99767 -0.02238 -0.26604 -1.92125 -0.8797 0 0 -1.00235 -0.86373 0 0.02297 -0.0308 6e-05 0 2.18481 -0.58743 0 -0.93687 -0.0649 0.23594 -4.89766
LYS_1430 -4.42029 0.22961 5.37675 -0.32832 0.0518 0.19266 1.29243 -2.04174 -0.00036 -0.00085 -2.65005 -0.26986 0 0 -0.37456 0 0 0.01211 0.01613 0.0168 1.78143 0 0.04786 0 -1.5107 -0.2286 0.20907 -2.59866
THR_1431 -6.15852 0.51583 3.71625 -0.13083 0.11707 0.08116 2.74496 -2.32337 -0 -0 -0.90232 -0.72973 0 0 -1.40552 -0.86373 0 0.00812 1e-05 0.72357 0.22302 0 -0.66416 4.16264 -1.0874 -0.01896 0.30675 -1.68516
THR_1432 -3.88195 0.13172 1.538 -0.12063 0.05829 0.0705 0.74685 -1.06775 -0.01148 -0.07414 -0.91674 -1.20305 0 0 0 -0.67599 0 0.00763 -0.05978 0.14211 0.0184 0 -0.1917 2.35539 -1.0874 -0.04661 0.47494 -3.79339
LEU_1433 -5.90594 0.81617 2.93387 -0.46538 0.23136 0.0777 1.79638 -1.78147 -0.00961 -0.1135 -0.90911 0.30985 0 0 -1.33183 0 0 0.00512 0.13527 0.11238 0.38747 0 -0.28099 0 0.18072 -0.21779 1.02233 -3.00699
PRO_1434 -7.05867 1.06536 3.90348 -0.12188 0 0.09116 1.82882 -1.9557 -0.00115 -0.00842 -1.64114 0.26278 0 0 0 0 0 0.0233 0.21204 0.0331 0.14322 0 -1.2237 0 -2.4119 -0.2517 1.0844 -6.02662
VAL_1435 -8.57222 1.16789 3.80889 -0.32866 0.39335 0.07533 2.91706 -3.02333 -0 -0 -2.38861 -0.07201 0 0 0 0 0 0.01731 -0.023 0.03472 0.03056 0 -0.27434 0 1.9342 -0.14584 0.79458 -3.6541
ASN_1436 -7.88216 1.01141 5.57372 -0.20735 0.081 0.34325 3.04809 -3.12008 -0.00818 -0.04061 -0.88656 -0.35994 0 0 0 0 0 0.09836 -0.0345 0.00358 0 1.65188 0.1927 0 -0.93687 0.01417 1.06216 -0.39591
VAL_1437 -8.45307 0.95568 3.50222 -0.31287 0.26879 0.07108 2.2401 -2.5043 -0 -0 -0.96931 -0.11462 0 0 0 0 0 0.0577 -0.06045 5e-05 0.04957 0 -0.39683 0 1.9342 0.00504 0.69206 -3.03497
ALA_1438 -6.75384 0.24057 3.56433 -0.02137 0 0 2.68813 -2.77891 -0 -0 -2.28586 -0.37168 0 0 0 0 0 0.02433 0.04915 0 0 0 -0.29324 0 1.8394 -0.20229 0.2135 -4.08777
PHE_1439 -11.2154 1.29936 2.77176 -0.93972 0.0624 0.30842 2.85019 -3.06096 -0.00115 -0.00842 -2.75294 -0.02996 0 0 0 0 0 0.00841 0.04858 0.02058 0 2.05496 -0.34347 0 1.0402 -0.21362 0.30717 -7.79365
GLU_1440 -7.46252 0.45725 7.96473 -0.34334 0.08112 0.40515 3.83007 -3.60455 -0.01078 -0.10092 -5.04939 -0.6131 0 0 0 -0.75616 0 0.00664 -0.02644 0.00323 0 3.19687 -0.12012 0 -2.7348 -0.1515 0.33263 -4.69593
LEU_1441 -8.87998 0.62623 3.63589 -0.50212 0.21776 0.11536 2.60617 -2.73874 -0 -0 -1.17348 0.24678 0 0 0 0 0 0.01239 0.18933 0.02545 0.33219 0 -0.28484 0 0.18072 -0.33709 0.35853 -5.36945
TRP_1442 -12.1516 1.3381 5.57209 -1.1397 0.07961 0.37734 3.12598 -3.84477 -0.01439 -0.12075 -3.29886 -0.42372 0 0 0 0 0 0.00943 0.01945 0.17019 0 1.95198 -0.29758 0 1.6906 -0.13936 0.66164 -6.43426
ALA_1443 -6.04804 0.55562 3.53658 -0.02295 0 0 2.56738 -2.61521 -0.02031 -0.13705 -2.53504 -0.38116 0 0 0 0 0 0.00403 -0.04323 0 0 0 -0.37988 0 1.8394 -0.32261 0.55939 -3.44309
LYS_1444 -7.26603 0.3901 7.60801 -0.33882 0.06456 0.19231 4.08699 -3.23582 -0.00768 -0.04176 -5.73226 -0.22009 0 0 -0.11324 -0.75616 0 0.01522 -0.07455 0.46281 1.6669 0 -0.00208 0 -1.5107 -0.44206 0.48586 -4.76849
ARG_1445 -10.0301 0.83589 8.89885 -0.86008 0.18279 0.69675 3.97561 -4.14579 -0.01981 -0.14025 -3.74136 0.22949 0 0 0 -1.12742 0 0.01241 -0.01466 0.25848 2.93842 0 0.03553 0 -1.2888 -0.32789 0.74999 -2.88192
ASN_1446 -4.81278 0.25849 4.85755 -0.24672 0.02936 0.3993 2.66508 -2.34148 -0.04665 -0.33672 -2.38675 -0.7533 0 0 -0.84077 -0.46123 0 0.05256 -0.07756 0.13343 0 1.93478 -0.3686 0 -0.93687 -0.19695 0.73233 -2.7435
ILE_1447 -5.2271 0.45149 1.5598 -0.59887 0.32713 0.19299 0.59355 -1.3235 -0 -0 -0.37827 -0.00555 0 0 0 0 0 0.04016 0.0887 0.06565 0.54365 0 0.25657 0 0.73287 0.02507 0.48826 -2.16739
LYS_1448 -3.9488 0.46338 3.98161 -0.29126 0.04014 0.1329 1.6729 -1.78421 -0 -0 -0.37698 0.06872 0 0 -0.84077 0 0 0.01273 0.04379 0.013 1.77975 0 -0.00682 0 -1.5107 0.14193 1.89716 1.48846
PRO_1449 -6.36482 1.19862 2.14176 -0.14787 0.01257 0.10698 1.32201 -1.30055 -0 -0 -1.90264 0.12995 0 0 -0.33198 0 0 0.01148 0.11296 0.0654 0.16601 0 -0.83809 0 -2.4119 -0.21236 2.27801 -5.96445
VAL_1450 -6.10664 0.70074 3.50905 -0.31109 0.17939 0.06749 2.62562 -2.46107 -0 -0 -2.81894 -0.44459 0 0 0 0 0 0.04215 0.10528 0.01268 0.34532 0 -0.34834 0 1.9342 -0.5582 1.31596 -2.21099
PRO_1451 -5.72418 0.83812 1.64736 -0.13478 0.00454 0.09815 0.50656 -0.84325 -0 -0 -0.22026 0.21988 0 0 0 0 0 0.06687 -0.0779 0.0352 0.1482 0 -1.08383 0 -2.4119 -0.58122 1.11826 -6.39418
GLU_1452 -6.24365 0.37979 8.26399 -0.25721 0.11057 0.47308 3.30684 -3.18285 -0.0105 -0.09765 -4.7115 -0.44921 0 0 0 -1.17402 0 0.05628 -0.01271 0.60077 0 3.74617 0.03221 0 -2.7348 -0.65002 0.65632 -1.8981
VAL_1453 -6.00868 0.35862 4.31212 -0.30963 0.15756 0.07021 2.56908 -2.54404 -0 -0 -1.6201 -0.1788 0 0 0 0 0 0.0109 -0.04706 0.00624 0.23421 0 -0.09852 0 1.9342 -0.37948 0.54532 -0.98783
LYS_1454 -10.1053 0.97372 12.6112 -0.6293 0.1906 0.49505 4.03558 -4.99131 -0 -0 -7.08962 0.56851 0 0 -0.50768 -0.77173 0 0.01675 -0.12319 0.3641 2.32621 0 -0.05932 0 -1.5107 -0.35535 0.82711 -3.73465
ILE_1455 -9.08128 1.10427 5.07189 -0.65674 0.463 0.14022 2.88002 -2.97726 -0.00921 -0.09124 -1.76481 0.24827 0 0 0 0 0 0.00608 -0.01937 0.00469 0.6274 0 -0.48532 0 0.73287 -0.23161 0.94081 -3.09731
LEU_1456 -8.82136 0.61188 3.50952 -0.51219 0.38236 0.12534 2.49631 -2.73593 -0 -0 -1.79123 0.25623 0 0 0 0 0 0.01698 0.15204 0.45024 0.28302 0 -0.31303 0 0.18072 -0.19081 0.80862 -5.09129
ASN_1457 -5.16757 0.34811 5.74942 -0.15749 0.00744 0.22664 2.18439 -2.90717 -0.01319 -0.18092 -2.41405 -0.29675 0 0 0 0 0 0.01164 -0.01994 0.00172 0 1.55506 0.56112 0 -0.93687 0.01749 0.7515 -0.67942
ASN_1458 -6.01477 0.43328 6.35695 -0.17642 0.02058 0.26404 3.01447 -2.99723 -0.01592 -0.11096 -1.91184 -0.31468 0 0 -0.80217 -0.569 0 0.01279 0.05178 0.01615 0 1.51428 0.11529 0 -0.93687 0.16829 0.52272 -1.35924
LEU_1459 -7.28388 0.53071 2.53201 -0.49405 0.19102 0.14528 2.32391 -2.18941 -5e-05 -0.00173 -2.74108 0.11707 0 0 -0.5187 0 0 0.01837 -0.01033 0.10438 0.093 0 -0.10883 0 0.18072 -0.31888 0.44419 -6.98629
GLY_1460 -2.65195 0.24983 3.69109 -5e-05 0 0 1.70116 -1.79067 -0.0173 -0.12366 -0.97759 -0.36573 0 0 0 0 0 0.01348 -0.16784 0 0 0 -1.37939 0 0.83697 -0.67448 0.61635 -1.03979
VAL_1461 -7.28236 0.58028 2.60787 -0.27944 0.16009 0.05879 1.7406 -2.38058 -0.00078 -0.0221 -1.66942 0.20578 0 0 -0.14613 0 0 0.01715 -0.09182 0.00262 0.10066 0 -0.27967 0 1.9342 -0.66587 0.52935 -4.88078
ASP_1462 -4.96085 0.27013 5.61418 -0.10503 0.0003 0.31746 2.64904 -2.52517 -0.03575 -0.25399 -3.01174 -0.33891 0 0 -1.10832 0 0 0.00277 0.01343 0.00416 0 1.9881 -0.12171 0 -2.3716 -0.22467 0.32294 -3.87523
ILE_1463 -9.14865 1.26206 2.8093 -0.55065 0.48369 0.10642 1.95508 -2.64956 -0.02269 -0.11309 -1.91935 -0.02851 0 0 0 0 0 0.01095 -0.02581 0.04018 0.75061 0 0.24302 0 0.73287 0.24413 0.5671 -5.2529
ALA_1464 -4.77642 0.62082 1.43982 -0.02337 0 0 1.30541 -1.63256 -0.0215 -0.14557 -0.84381 -0.31146 0 0 0 0 0 0.02788 0.03005 0 0 0 0.21245 0 1.8394 0.42429 0.48504 -1.36953
ALA_1465 -5.11712 0.48458 1.80621 -0.02918 0.00557 0 1.29273 -1.84819 -0.01068 -0.06189 -1.22063 -0.34598 0 0 0 0 0 0.02035 0.18128 0 0 0 0.46792 0 1.8394 0.41328 0.35903 -1.76331
ASN_1466 -4.26819 0.2932 3.57439 -0.21728 0.03376 0.35432 2.16747 -2.00006 -0.00617 -0.0404 -2.69446 -0.6846 0 0 0 -0.93143 0 0.12929 -0.02703 0.29049 0 3.45733 -0.98933 0 -0.93687 -0.26137 0.51913 -2.2378
THR_1467 -4.38898 0.41339 2.50649 -0.21797 0.14963 0.08531 0.70236 -1.86288 -0.00617 -0.0404 -0.55199 -1.15283 0 0 0 0 0 0.03059 0.04702 0.02539 0.20664 0 0.25216 2.28198 -1.0874 -0.23699 0.38558 -2.45909
VAL_1468 -6.60986 0.79601 1.86446 -0.27494 0.19055 0.05809 1.57945 -1.94974 -0.02128 -0.17266 -1.66448 -0.28476 0 0 0 0 0 0.00601 0.00112 0.004 0.28365 0 -0.79289 0 1.9342 -0.00114 0.36608 -4.68814
ILE_1469 -5.47783 0.49629 0.35526 -0.4739 0.30387 0.10335 1.05868 -1.37298 -0.03005 -0.14839 -1.78165 0.01091 0 0 0 0 0 0.02328 -0.05383 0.04914 0.37008 0 -0.65226 0 0.73287 -0.46197 0.88291 -6.06621
TRP_1470 -13.1129 0.98591 3.39762 -0.84854 0.01595 0.16117 1.23662 -3.26186 -0.00039 -0.006 -1.56489 -0.62367 0 0 0 -0.70948 0 0.02175 0.04965 0.43361 0 2.65266 -0.11978 0 1.6906 -0.20673 0.93719 -8.87154
ASP_1471 -7.87506 0.35857 10.2626 -0.22947 0.08541 0.73071 5.08269 -4.49153 -0.0359 -0.19494 -8.29688 -1.19513 0 0 -1.2221 -0.32549 0 0.01981 0.10336 0.00732 0 2.31579 -0.71047 0 -2.3716 -0.13682 0.60554 -7.51356
TYR_1472 -7.28086 0.52221 3.89008 -0.61303 0.0588 0.33066 1.28229 -2.54317 -0.00039 -0.006 -0.12809 -0.21969 0 0 0 0 0 0.04034 0.02009 0.02196 0 2.37319 0.08451 0.00031 1.2797 -0.30773 0.40133 -0.7935
LYS_1473 -5.37491 0.48961 7.41308 -0.40847 0.04562 0.19798 3.16395 -2.95683 -0.03145 -0.12805 -4.29133 -0.09694 0 0 -1.0817 -0.63161 0 0.04887 0.13164 0.18439 2.25406 0 -0.089 0 -1.5107 -0.04227 0.60046 -2.1136
ARG_1474 -9.49696 0.85503 8.9532 -0.95601 0.2086 0.68541 2.38816 -3.98219 -0.00132 -0.02642 -2.80543 0.29935 0 0 -1.12727 -0.32549 0 0.01831 -0.0115 0.23791 2.893 0 -0.08398 0 -1.2888 -0.06942 1.0391 -2.5967
ASP_1475 -4.6554 0.27393 5.4337 -0.24118 0.0527 0.79892 2.79393 -2.47045 -0.04648 -0.30127 -2.8144 -0.55684 0 0 0 -0.70948 0 0.01829 -0.03542 0.0666 0 2.07811 -0.58838 0 -2.3716 -0.28478 0.88422 -2.67529
ALA_1476 -5.78208 0.73772 3.95801 -0.02057 0 0 2.08204 -2.66485 -0 -0 -1.58446 -0.43323 0 0 0 0 0 0.00234 -0.0013 0 0 0 -0.52186 0 1.8394 -0.09738 1.23147 -1.25477
PRO_1477 -5.80768 0.92574 2.28658 -0.13436 0.00725 0.09583 1.30928 -1.33508 -0 -0 -1.0165 0.19234 0 0 -0.55275 0 0 0.00502 0.08539 0.0158 0.16102 0 -0.91905 0 -2.4119 -0.375 1.13106 -6.33701
ALA_1478 -4.67662 0.44923 2.52979 -0.0229 0 0 1.30089 -2.01666 -0.00099 -0.02203 -1.40779 -0.36938 0 0 0 0 0 0.02501 -0.06045 0 0 0 -0.35981 0 1.8394 -0.68771 0.34496 -3.13506
HIS_1479 -6.47649 0.60598 4.93925 -0.45911 0.00316 0.57859 1.44297 -2.82374 -0.04043 -0.27882 -0.81968 0.20988 0 0 -0.14613 0 0 0.01858 0.3184 0.02909 0 2.4683 -0.14224 0 -0.45461 -0.38997 0.40835 -1.00866
ILE_1480 -1.71103 0.07273 1.23455 -0.57861 0.32652 0.18165 0.22231 -0.68231 -0.02213 -0.19648 -0.20922 0.06506 0 0 0 0 0 0.38788 -0.0357 0.01898 0.56127 0 0.42837 0 0.73287 -0.11566 0.62078 1.30181
SER_1481 -3.24967 0.37177 2.49856 -0.02814 0 0.06575 0.84428 -1.29423 -0.02768 -0.22598 -0.56969 -0.25607 0 0 0 0 0 0.10907 0.11548 0.02194 0.2193 0 -0.39175 0.60133 -0.77834 -0.10553 0.47467 -1.60493
THR_1482 -7.16439 0.81435 5.9449 -0.09955 0.03726 0.06598 3.55084 -3.13948 -0.04466 -0.24856 -4.61992 -0.42919 0 0 0 -1.25892 0 0.03261 0.03622 0.09241 0.09379 0 -0.49734 2.33182 -1.0874 -0.34428 0.7285 -5.20502
ILE_1483 -10.4562 1.40319 2.48152 -0.51581 0.55445 0.13955 2.25283 -2.89311 -0 -0 -1.62518 -0.35299 0 0 0 0 0 0.02387 0.17565 0.05873 0.25805 0 -0.4578 0 0.73287 -0.2233 0.90615 -7.53756
GLY_1484 -3.30266 0.19034 3.4882 -4e-05 0 0 1.29182 -1.80742 -0 -0 -1.33677 -0.38389 0 0 0 0 0 0.00169 -0.15411 0 0 0 -0.96931 0 0.83697 -0.27991 0.4845 -1.9406
VAL_1485 -6.19204 0.7373 3.43336 -0.30022 0.29058 0.0704 2.03323 -2.276 -0.02369 -0.14889 -2.78544 -0.38717 0 0 -1.11159 0 0 0.00247 0.27549 0.00013 0.19169 0 -0.51207 0 1.9342 -0.22516 0.49005 -4.50338
CYS_1486 -7.15877 0.74748 6.60781 -0.07199 0.00329 0.05527 3.15104 -2.88456 -0.00614 -0.02527 -4.11698 -0.38452 0 0 -0.77642 0 0 0.00242 -0.00871 0.12801 0.10715 0 -0.40852 0 3.6196 0.55656 0.68918 -0.17406
SER_1487 -3.34985 0.28971 4.44559 -0.0261 0.00136 0.02507 1.92965 -1.81909 -0.02216 -0.24444 -1.55731 -0.43362 0 0 0 0 0 0.00719 -0.11881 0.00021 1.26141 0 -0.22079 0.60782 -0.77834 0.17747 0.41763 0.59261
MET_1488 -7.16546 0.91508 3.28763 -0.35293 0.07567 0.14999 1.11486 -1.78435 -0 -0 -0.09453 -0.2942 0 0 0 0 0 0.06103 -0.02685 0.20419 1.67369 0 0.13621 0 0.60916 -0.54705 0.34929 -1.68855
THR_1489 -5.58798 0.45889 4.38226 -0.11581 0.06776 0.06419 2.77325 -2.34314 -0.04547 -0.3738 -2.31069 -0.64028 0 0 0 -0.57494 0 0.00914 -0.04094 0.00269 0.0771 0 -0.70546 2.26413 -1.0874 -0.18241 0.51851 -3.39041
ASP_1490 -7.0859 0.44479 11.5078 -0.0992 0.00257 0.25963 4.9628 -4.79373 -0.02677 -0.30693 -8.5613 -0.51258 0 0 -1.77477 -1.28406 0 0.00213 0.23101 0.08352 0 1.97001 0.02386 0 -2.3716 -0.2292 0.86771 -6.69016
ILE_1491 -5.13136 0.79711 1.25699 -0.65871 0.37377 0.20757 1.10431 -1.3259 -0.02038 -0.07486 -0.66506 0.49719 0 0 0 0 0 0.01655 0.00629 0.00922 1.50102 0 -0.25265 0 0.73287 -0.12478 1.2642 -0.4866
ALA_1492 -6.03981 0.90893 2.81224 -0.02259 0 0 1.89012 -2.29715 -0.02038 -0.07486 -1.59315 -0.36503 0 0 0 0 0 0.03717 0.23736 0 0 0 -0.41196 0 1.8394 0.22876 0.82739 -2.04357
LYS_1493 -4.37979 0.21376 5.17319 -0.55102 0.28112 0.37459 2.67443 -2.27094 -0 -0 -3.772 0.01566 0 0 -0.61095 -0.60008 0 0.01422 0.13965 0.00401 1.78267 0 -0.16171 0 -1.5107 0.03917 0.44154 -2.7032
LYS_1494 -4.49798 0.62614 4.19624 -0.29959 0.03737 0.14892 2.12973 -2.01679 -0.01233 -0.11781 -0.78927 -0.22822 0 0 -1.0177 0 0 0.02065 0.03572 0.00352 2.19403 0 0.05854 0 -1.5107 -0.14564 0.98543 -0.19975
PRO_1495 -5.58908 0.87003 0.81857 -0.09764 0.00336 0.06166 0.54083 -0.69545 -0 -0 0.33299 0.63792 0 0 0 0 0 0.15711 -0.10526 0.0054 0.51165 0 -0.47233 0 -2.4119 -0.10951 1.14623 -4.39543
THR_1496 -2.76832 0.30822 1.48377 -0.13157 0.06296 0.08945 0.47698 -0.98419 -0 -0 -0.24515 -1.01907 0 0 0 0 0 0.38163 1.10519 0.01989 0.06353 0 -0.16344 2.26097 -1.0874 0.33878 0.68894 0.88116
GLU_1497 -5.53533 0.37107 6.7853 -0.20194 0.01809 0.25948 4.13613 -3.04382 -0.01233 -0.11781 -5.16345 -0.39442 0 0 -1.62866 0 0 0.05861 0.1508 0.07323 0 3.79506 -0.06372 0 -2.7348 0.20101 0.72209 -2.32541
THR_1498 -3.02911 0.24559 2.82321 -0.11829 0.05261 0.05306 1.41292 -1.44383 -0 -0 -1.09051 -1.05018 0 0 0 0 0 0.01172 -0.07974 0.04146 0.37213 0 0.28563 2.27761 -1.0874 -0.17122 0.67463 0.18027
ILE_1499 -6.49288 1.23447 1.87321 -0.71758 0.54212 0.25337 0.74787 -1.61126 -0 -0 0.0645 0.14901 0 0 0 0 0 0.00838 -0.12507 0.13554 0.89363 0 0.34107 0 0.73287 -0.17763 0.57686 -1.57152
CYS_1500 -7.16623 0.94733 2.69276 -0.05944 0.01793 0.02345 2.02855 -1.82456 -0 -0 -1.75717 -0.62715 0 0 0 0 0 0.00562 0.01517 0.01743 0.42846 0 0.14176 0 3.6196 -0.24543 0.51566 -1.22624
ALA_1501 -3.66608 0.62629 3.75871 -0.02268 0 0 2.43741 -1.93923 -0 -0 -1.37375 -0.35712 0 0 -0.83552 0 0 0.00434 0.02699 0 0 0 -0.35175 0 1.8394 0.59408 1.37573 2.11683
PRO_1502 -5.55651 0.98876 2.81469 -0.12349 0.01711 0.07713 0.34688 -1.17233 -0 -0 -0.16783 0.57712 0 0 0 0 0 0.00468 -0.01971 0.01387 0.14049 0 0.22431 0 -2.4119 0.93266 1.63526 -1.67881
LEU_1503 -7.2426 0.60516 3.2088 -0.47782 0.19834 0.09753 1.92331 -2.1519 -0 -0 -0.94499 0.12566 0 0 0 0 0 0.00673 0.04949 0.01481 0.55848 0 -0.36974 0 0.18072 0.06783 0.84255 -3.30763
THR_1504 -6.986 0.38182 5.15149 -0.17897 0.05158 0.06834 3.17325 -3.01978 -0.02122 -0.13734 -4.53488 -0.16032 0 0 -1.10832 0 0 0.00415 -0.05469 0.0001 0.06614 0 0.42605 2.30346 -1.0874 0.04895 0.67744 -4.93617
VAL_1505 -8.36481 1.04043 2.30008 -0.26901 0.16097 0.05278 2.84093 -2.6897 -0 -0 -2.72714 0.08289 0 0 0 0 0 0.01363 0.12146 0.03887 0.2229 0 -0.53963 0 1.9342 0.02585 0.51586 -5.23944
PHE_1506 -9.30416 1.419 1.88425 -0.84324 0.23363 0.24501 2.42159 -2.43778 -0.02467 -0.1058 -2.07064 -0.65965 0 0 0 0 0 0.01181 -0.07404 0.4028 0 2.92086 -0.1293 0 1.0402 -0.26583 0.66803 -4.66792
PHE_1507 -11.7205 1.09007 3.26769 -0.61038 0.04754 0.32418 2.66968 -3.10577 -0 -0 -3.03502 0.08024 0 0 0 0 0 0.01755 -0.06223 0.00325 0 2.24391 -0.19475 0 1.0402 -0.04134 0.51206 -7.47364
ASP_1508 -5.77319 0.47341 7.48494 -0.23261 0.11302 0.7456 4.13247 -3.20938 -0.01514 -0.08723 -6.35777 -1.28654 0 0 -0.6859 -1.88592 0 0.05361 -0.04073 0.04827 0 2.16688 -0.77069 0 -2.3716 -0.14562 0.30894 -7.33519
GLY_1509 -3.19205 0.2124 2.91921 -4e-05 0 0 1.5717 -1.59759 -0 -0 -0.88989 -0.40883 0 0 0 0 0 0.0324 -0.1571 0 0 0 0.27514 0 0.83697 0.02957 0.37557 0.00746
ARG_1510 -6.50559 0.66496 8.37257 -1.0677 0.37798 0.75959 3.78616 -3.30352 -0.03415 -0.16862 -6.23525 0.56713 0 0 -1.01788 -2.16249 0 0.01893 -0.05001 0.11332 3.69979 0 -0.06786 0 -1.2888 -0.03702 0.57125 -3.00721
VAL_1511 -4.58661 0.46181 4.29101 -0.281 0.18831 0.05908 2.4841 -2.1523 -0 -0 -2.20117 -0.21388 0 0 0 0 0 0.00781 -0.02214 0.00098 0.1796 0 -0.59583 0 1.9342 -0.47541 0.5703 -0.35115
ASP_1512 -1.29474 0.11245 1.52778 -0.116 0.00773 0.32997 0.29838 -0.7708 -0.00615 -0.0184 0.26381 -0.62459 0 0 0 0 0 0.0182 -0.05361 0.00044 0 2.4858 -0.29075 0 -2.3716 -0.29525 0.29295 -0.50437
GLY_1513 -2.61974 0.19126 3.0855 -6e-05 0 0 1.47465 -1.51252 -0 -0 -1.20404 -0.37276 0 0 0 0 0 0.01234 -0.12296 0 0 0 -1.49991 0 0.83697 -0.50558 0.3943 -1.84255
GLN_1514 -8.87115 0.78664 6.44202 -0.57432 0.06139 0.60183 3.5116 -3.3786 -0 -0 -3.53893 -0.28873 0 0 0 -0.93143 0 0.00207 0.05128 0.00578 0 2.91944 -0.25037 0 -0.18838 -0.61377 0.62733 -3.6263
VAL_1515 -5.92019 0.58576 2.58019 -0.30555 0.20055 0.07003 1.73048 -2.1606 -0 -0 -1.16043 -0.14461 0 0 0 0 0 0.00366 -0.05723 0.0025 0.05926 0 -0.31207 0 1.9342 -0.23982 0.45582 -2.67804
ASP_1516 -4.57702 0.21649 5.30342 -0.11511 0.02047 0.35722 1.97023 -2.48652 -0 -0 -1.72756 -0.20117 0 0 0 0 0 0.01077 0.06186 0.00196 0 1.78795 0.105 0 -2.3716 -0.19305 0.18511 -1.65154
LEU_1517 -7.26041 0.65167 4.50067 -0.46598 0.20608 0.10852 2.26885 -2.76231 -0 -0 -1.00071 0.18796 0 0 0 0 0 0.00767 0.4624 0.17237 0.32231 0 -0.28432 0 0.18072 -0.31585 0.3519 -2.66845
PHE_1518 -12.0106 1.56184 5.09204 -0.89371 0.05057 0.29582 2.54853 -3.70784 -0.00514 -0.02134 -2.01601 -0.04601 0 0 0 0 0 0.00487 -0.00514 0.13478 0 1.77097 -0.41153 0 1.0402 -0.14781 0.45605 -6.30945
ARG_1519 -6.79097 0.38158 7.20477 -0.55704 0.0523 0.29618 3.90658 -3.44845 -0 -0 -4.39392 0.26791 0 0 -1.54029 0 0 0.02189 -0.05253 0.16036 2.4467 0 -0.18924 0 -1.2888 -0.14411 0.74504 -2.92205
ASN_1520 -2.94941 0.16766 3.6116 -0.1965 0.0408 0.31335 1.18138 -1.78291 -0 -0 -1.27631 -0.41254 0 0 0 0 0 0.0997 -0.0762 0.00031 0 1.89004 -0.33163 0 -0.93687 -0.54851 0.69227 -0.51377
ALA_1521 -4.0879 0.25235 3.85507 -0.02258 0 0 2.71267 -2.34924 -0.00514 -0.02134 -2.41595 -0.18413 0 0 -0.6347 0 0 0.05014 0.01738 0 0 0 -0.05761 0 1.8394 -0.57875 0.23678 -1.39356
ARG_1522 -5.81867 0.21849 5.87153 -0.53399 0.05906 0.31719 2.81231 -2.66789 -0 -0 -3.43079 0.22427 0 0 0 -1.01753 0 0.01563 -0.04253 0.05205 2.25118 0 -0.10235 0 -1.2888 -0.11242 0.27106 -2.92219
ASN_1523 -6.79033 0.29003 5.85083 -0.16796 0.00121 0.2573 2.94793 -3.03686 -0.00348 -0.02482 -2.17703 -0.74751 0 0 -1.58774 0 0 0.01941 -0.03494 0.0084 0 2.47255 0.02578 0 -0.93687 0.36591 0.38779 -2.88039
GLY_1524 -4.5628 0.63022 3.35588 -0.00093 0 0 2.65359 -2.05885 -0 -0 -2.79166 -0.31131 0 0 0 0 0 0.0094 -0.13358 0 0 0 -1.41564 0 0.83697 0.54808 0.55686 -2.68378
VAL_1525 -7.47881 0.42538 2.35717 -0.26654 0.14517 0.05613 2.68986 -2.34372 -0.0122 -0.04219 -2.83318 -0.30479 0 0 0 0 0 0.01082 -0.07131 0.01358 0.26726 0 -0.75961 0 1.9342 0.06069 0.43021 -5.72188
LEU_1526 -10.2353 1.31571 2.11198 -0.5615 0.12805 0.13385 2.6524 -2.65649 -0.01068 -0.03804 -2.14986 0.24068 0 0 0 0 0 0.02227 -0.05361 0.15418 0.74068 0 -0.2672 0 0.18072 -0.21483 0.47441 -8.03263
ILE_1527 -7.75654 1.20534 2.01295 -0.65517 0.53598 0.14204 2.04046 -2.06682 -0.0122 -0.04219 -3.00211 0.25421 0 0 0 0 0 0.05464 -0.04503 0.03182 1.0046 0 -0.76523 0 0.73287 -0.26968 0.8095 -5.79057
THR_1528 -6.16418 0.68948 4.29028 -0.10937 0.08507 0.08244 3.08922 -2.55147 -0.04843 -0.2646 -2.63512 -0.6401 0 0 -0.31478 0 0 0.00796 -0.00221 0.03248 0.09494 0 -0.48211 2.50134 -1.0874 -0.51509 0.90166 -3.04
GLU_1529 -3.97636 0.53561 4.63084 -0.24803 0.07141 0.4083 1.66598 -1.59567 -0 -0 -3.07914 -0.54002 0 0 0 -0.7378 0 0.04419 -0.04912 0.11397 0 2.92047 0.07418 0 -2.7348 -0.42337 0.66188 -2.25749
GLY_1530 -2.16422 0.09466 3.01842 -0.00228 0 0 1.38682 -1.36821 -0 -0 -1.55261 -0.38182 0 0 -0.70347 0 0 0.03025 -0.08647 0 0 0 -1.1046 0 0.83697 0.13643 0.35668 -1.50345
SER_1531 -1.55156 0.06974 1.17212 -0.02829 0 0.06536 0.1678 -0.63153 -0 -0 -0.27672 -0.46595 0 0 0 0 0 0.15364 0.01418 0.01991 0.29219 0 -0.30193 0.60086 -0.77834 0.08222 0.21681 -1.17949
VAL_1532 -5.69073 0.60779 1.89468 -0.28171 0.18899 0.06217 1.9908 -1.76407 -0 -0 -0.95534 -0.3309 0 0 -0.68466 0 0 0.03683 -0.0373 0.02482 0.19461 0 -0.73389 0 1.9342 -0.41335 0.13956 -3.8175
LYS_1533 -2.04591 0.12011 2.49598 -0.38102 0.04905 0.18464 1.29396 -1.1784 -0 -0 -1.15332 0.11509 0 0 -1.18081 0 0 0.0118 -0.05472 0.00158 1.57484 0 -0.00255 0 -1.5107 -0.4097 0.18966 -1.88041
GLY_1534 -1.30811 0.08971 1.2525 -6e-05 0 0 0.31891 -0.65326 -0 -0 -0.03545 -0.37553 0 0 0 0 0 0.00563 -0.15509 0 0 0 -1.50235 0 0.83697 -0.6785 0.21337 -1.99125
LEU_1535 -5.82673 1.11273 1.92364 -0.46707 0.15652 0.09617 1.57847 -1.56488 -0 -0 -1.53761 0.05282 0 0 -0.33683 0 0 0.23133 0.00508 0.07471 0.70121 0 -0.0941 0 0.18072 -0.51765 0.40246 -3.829
GLN_1536 -3.09486 0.57023 2.47438 -0.69632 0.14707 0.50414 0.6961 -1.15682 -0.02088 -0.15281 -0.96786 -0.35064 0 0 -0.82749 0 0 0.04998 -0.04945 0.15841 0 2.7633 0.23468 0 -0.18838 0.35968 1.16898 1.62143
PRO_1537 -5.33097 0.96104 2.52051 -0.20418 0.01474 0.15028 0.95806 -1.14732 -0 -0 -1.58485 -0.03535 0 0 -0.82749 0 0 0.01978 0.68843 0.00598 0.23764 0 -0.51457 0 -2.4119 0.40888 1.25462 -4.83668
SER_1538 -4.55565 0.38027 4.6598 -0.02745 0 0.04553 2.93993 -2.18222 -0.0114 -0.10393 -2.88206 -0.94907 0 0 0 -0.47311 0 0.01198 -0.03698 0.01318 0.94909 0 0.3548 0.82805 -0.77834 0.08251 0.64354 -1.09154
VAL_1539 -3.08852 0.2173 1.48967 -0.28014 0.174 0.05786 0.8594 -1.12731 -0 -0 -0.32929 -0.11374 0 0 0 0 0 0.01346 -0.01989 0.00096 0.10015 0 -0.46141 0 1.9342 -0.14533 0.39876 -0.31987
GLY_1540 -3.6291 0.72157 2.73074 -0.00023 0 0 1.55515 -1.63946 -0 -0 -1.82162 -0.16323 0 0 -0.5675 0 0 0.03061 -0.12504 0 0 0 -1.14337 0 0.83697 -0.1014 0.67186 -2.64405
PRO_1541 -5.8338 0.87843 3.2485 -0.14288 0.00168 0.1025 1.4768 -1.42074 -0.0165 -0.062 -0.27065 0.18158 0 0 0 0 0 0.01418 -0.04435 0.0559 0.18452 0 -1.12797 0 -2.4119 -0.25111 0.78051 -4.65729
LYS_1542 -4.96008 0.21964 3.50314 -0.3151 0.0309 0.15455 0.89124 -1.76471 -0.04388 -0.28978 -1.37221 -0.11671 0 0 -0.58972 0 0 0.07251 -0.04736 0.012 1.94631 0 -0.08219 0 -1.5107 -0.61176 0.3526 -4.52132
GLN_1543 -8.05903 0.67132 6.83753 -0.82691 0.33867 1.26433 2.12326 -3.21145 -0.02364 -0.21529 -2.09981 -1.72467 0 0 -0.69436 -0.82277 0 0.04085 0.0298 0.04919 0 4.37832 -0.0918 0 -0.18838 -0.31596 0.62999 -1.91081
ALA_1544 -5.7207 0.54116 2.73473 -0.0203 0 0 2.46065 -2.28127 -0 -0 -1.9398 -0.38136 0 0 0 0 0 0.0085 0.00664 0 0 0 -0.46161 0 1.8394 -0.06962 0.60881 -2.67477
SER_1545 -4.96812 0.29938 4.35449 -0.03511 0.00031 0.06468 2.71453 -2.43311 -0.00828 -0.13014 -2.35573 -0.76232 0 0 0 0 0 0.00848 -0.05868 0.0302 0.43575 0 0.44991 0.60355 -0.77834 0.18705 0.17999 -2.20153
LEU_1546 -8.58323 1.10057 2.73024 -0.51329 0.3248 0.14311 2.49424 -2.53682 -0 -0 -2.01833 -0.01849 0 0 0 0 0 0.01762 -0.05101 0.07194 1.90096 0 -0.16489 0 0.18072 0.40516 0.30171 -4.215
ASN_1547 -5.15499 0.1698 3.67687 -0.34711 0.04943 0.72704 1.89832 -2.04831 -0.00446 -0.02721 -1.30222 -0.90894 0 0 0 -1.69226 0 0.02534 -0.09289 0.05935 0 1.94444 -1.03334 0 -0.93687 -0.26164 0.41985 -4.83979
GLY_1548 -2.86264 0.3563 2.42444 -6e-05 0 0 0.43725 -1.43335 -0 -0 -0.04113 -0.37827 0 0 0 0 0 0.0059 -0.15903 0 0 0 -1.49951 0 0.83697 -0.97588 0.40206 -2.88697
VAL_1549 -5.89755 0.5316 3.93261 -0.29582 0.23336 0.0677 2.53196 -2.4375 -0 -0 -2.23442 -0.11144 0 0 0 0 0 0.0225 -0.04404 0.1322 0.12683 0 -0.46215 0 1.9342 -0.6518 0.50506 -2.11667
THR_1550 -3.72613 0.29125 1.91517 -0.16934 0.08452 0.06184 0.68617 -1.2871 -0.01731 -0.26525 -0.39546 0.13194 0 0 0 0 0 0.00927 -0.04556 0.00262 0.06373 0 0.05945 2.34194 -1.0874 -0.14372 0.47675 -1.01265
LEU_1551 -8.53917 1.09441 3.0074 -0.74492 0.55504 0.30495 2.58716 -2.78336 -0.02195 -0.14578 -1.9933 -0.16354 0 0 0 0 0 0.00583 0.14219 0.19187 0.87374 0 0.67843 0 0.18072 0.54877 0.3929 -3.8286
ILE_1552 -5.47045 0.33732 2.31377 -0.4678 0.28325 0.10406 0.49751 -1.60487 -0.00603 -0.06757 0.04306 -0.09391 0 0 0 0 0 0.00613 0.09925 0.00278 0.31705 0 -0.66996 0 0.73287 0.30861 0.60244 -2.73248
GLY_1553 -3.3599 0.17585 2.20278 -0.00026 0 0 1.17559 -1.42444 -0.023 -0.14706 -0.81939 -0.20518 0 0 -0.99961 0 0 0.01572 -0.04506 0 0 0 0.05664 0 0.83697 -0.16302 0.63198 -2.0914
GLU_1554 -3.54515 0.08301 4.07407 -0.19421 0.02782 0.28431 1.69026 -1.78027 -0.01511 -0.03434 -0.40025 -0.54993 0 0 0 -0.59044 0 0.01593 0.0256 0.05353 0 2.98744 -0.04755 0 -2.7348 0.64259 0.58133 0.57383
ALA_1555 -4.72413 0.50343 2.03621 -0.02283 0 0 1.10344 -1.92092 -0.01309 -0.13472 -0.57341 -0.35441 0 0 0 0 0 0.02524 -0.03671 0 0 0 0.247 0 1.8394 0.77923 0.49118 -0.75508
VAL_1556 -6.26015 1.04617 2.55962 -0.27979 0.21799 0.05629 1.56949 -2.25106 -0.02968 -0.14858 -0.08994 -0.20524 0 0 0 0 0 0.01176 -0.05115 0.00042 0.34065 0 -0.79754 0 1.9342 -0.03123 0.41871 -1.98907
LYS_1557 -3.8457 0.35697 3.9699 -0.47125 0.12553 0.2137 1.60436 -1.63381 -0 -0 -2.03178 0.20158 0 0 0 0 0 0.04038 -0.05269 0.09517 2.46724 0 0.03719 0 -1.5107 -0.30497 0.43484 -0.30402
THR_1558 -7.09583 0.65963 3.91467 -0.11691 0.06074 0.05799 2.38373 -2.66077 -0.02097 -0.14494 -1.16118 -0.77675 0 0 -1.58933 0 0 0.00764 0.05925 0.07397 0.1288 0 -0.69445 2.30477 -1.0874 -0.1964 0.48622 -5.40753
GLN_1559 -5.53399 0.4599 4.33447 -0.32679 0.02918 0.16234 1.32092 -2.16018 -0.01493 -0.09239 -1.23131 -0.09459 0 0 -0.5675 0 0 0.01848 -0.02032 0.23992 0 3.01767 0.03416 0 -0.18838 -0.21079 0.50624 -0.31789
PHE_1560 -9.1889 0.57912 3.10663 -0.56603 0.02272 0.28439 1.75816 -2.53087 -0.01154 -0.04002 -2.23964 0.25503 0 0 0 0 0 0.01447 0.1832 0.0123 0 2.20254 -0.34877 0 1.0402 -0.26606 0.44866 -5.2844
ASN_1561 -6.32823 0.53487 5.69921 -0.17728 0.01959 0.26114 3.14093 -2.90584 -0.04308 -0.21967 -2.9 -0.42581 0 0 -0.38869 0 0 0.00384 0.05558 0.00868 0 1.84737 0.36558 0 -0.93687 -0.06863 0.3986 -2.05871
TYR_1562 -10.021 1.08976 2.92403 -0.58721 0.21578 0.29873 2.8012 -2.61807 -0.02088 -0.15281 -3.06283 -0.23539 0 0 0 0 0 0.01455 0.113 0.0217 0 2.41976 -0.12181 6e-05 1.2797 -0.02691 0.5847 -5.08394
TYR_1563 -10.8828 1.71528 3.90047 -0.60116 0.02497 0.31289 3.62342 -2.94089 -0.01881 -0.07677 -3.71608 -0.13657 0 0 -1.02149 0 0 0.00995 -0.00355 0.00671 0 1.96327 -0.34453 0.05841 1.2797 -0.28061 1.24862 -5.87962
LYS_1564 -7.02634 0.45921 5.1731 -0.38879 0.07124 0.15408 3.0377 -2.53606 -0.02334 -0.12582 -3.8804 0.13961 0 0 -0.5187 0 0 0.02436 0.03145 0.23623 2.17213 0 -0.08355 0 -1.5107 -0.07014 1.03282 -3.6319
LYS_1565 -9.17082 0.90622 9.02487 -0.41102 0.12416 0.15212 4.64867 -4.07463 -0.0042 -0.0263 -6.86818 -0.0802 0 0 -0.99418 0 0 0.01253 0.07258 0.6208 3.18227 0 0.14656 0 -1.5107 0.05191 0.57257 -3.62498
VAL_1566 -5.27145 0.56417 4.25209 -0.27445 0.17569 0.06088 2.0963 -2.34402 -0 -0 -1.70863 -0.40501 0 0 0 0 0 0.00611 -0.07032 0.00159 0.22815 0 -0.62902 0 1.9342 -0.1729 0.42475 -1.13186
ASP_1567 -3.536 0.18423 4.04041 -0.25077 0.05155 0.8274 2.34021 -1.86097 -0 -0 -2.61581 -0.40726 0 0 -0.75222 -1.01753 0 0.00446 -0.08056 0.10849 0 2.16762 -0.58972 0 -2.3716 -0.4021 0.21368 -3.94649
GLY_1568 -2.78408 0.21179 3.18849 -5e-05 0 0 0.81249 -1.5691 -0.00925 -0.02921 -1.63764 -0.38699 0 0 0 0 0 0.00962 -0.16684 0 0 0 -1.44635 0 0.83697 -0.79685 0.32778 -3.43922
VAL_1569 -4.47213 0.40914 4.54635 -0.27871 0.20254 0.05755 2.44463 -2.33529 -0 -0 -2.55328 -0.08193 0 0 0 0 0 0.01798 0.03134 0.00182 0.27375 0 -0.64987 0 1.9342 -0.71095 0.32575 -0.8371
VAL_1570 -3.76969 0.37466 1.05884 -0.27657 0.13677 0.05686 0.27216 -1.02915 -0.00854 -0.02772 -0.39682 0.09269 0 0 0 0 0 0.00751 -0.07397 0.00065 0.04444 0 -0.40932 0 1.9342 -0.43883 0.28795 -2.16386
GLN_1571 -4.24471 0.22161 3.56298 -0.25704 0.0263 0.18651 1.24131 -1.75696 -0.02334 -0.12582 -1.46959 -0.47988 0 0 0 0 0 0.01759 0.14086 0.08161 0 2.89614 -0.03812 0 -0.18838 -0.33791 0.2685 -0.27834
GLN_1572 -2.45752 0.08924 2.38424 -0.6856 0.0824 0.46801 0.88907 -1.0593 -0 -0 -1.15235 -0.23993 0 0 -0.94774 0 0 0.01908 -0.01741 0.13024 0 2.77226 0.14179 0 -0.18838 -0.07792 0.22335 0.37353
LEU_1573 -5.92169 0.65528 1.62921 -0.42212 0.2204 0.06518 0.78461 -1.36633 -0 -0 -0.87876 0.30745 0 0 -0.94774 0 0 0.01256 0.15702 0.11519 0.44709 0 -0.19279 0 0.18072 -0.26571 0.81979 -4.60062
PRO_1574 -3.22793 0.39124 1.82891 -0.18619 0.00219 0.13056 0.57652 -0.78463 -0.0114 -0.10393 -0.40608 0.11665 0 0 0 0 0 0.00934 0.13177 0.00851 0.46113 0 -0.97286 0 -2.4119 -0.48285 0.91338 -4.01757
GLU_1575 -1.5676 0.10451 1.53871 -0.27027 0.03842 0.31933 0.3765 -0.70729 -0.0187 -0.13652 -0.46107 -0.25345 0 0 0 0 0 0.00645 0.07191 0.00123 0 2.85022 -0.02152 0 -2.7348 -0.49558 0.45611 -0.90342
THR_1576 -6.35742 0.62204 3.35813 -0.22605 0.18211 0.09123 1.91287 -2.15676 -0.00742 -0.05183 -1.10261 -1.00036 0 0 -0.91902 0 0 0.0113 0.01446 0.00293 0.5597 0 0.02222 2.49771 -1.0874 -0.28351 0.498 -3.41969
TYR_1577 -7.26398 0.68272 3.50359 -0.61634 0.02673 0.31151 2.53928 -2.33013 -0.02379 -0.22819 -2.2973 -0.02046 0 0 0 0 0 0.01978 -0.00364 0.07795 0 2.05228 -0.16112 0.0091 1.2797 -0.07337 0.75297 -1.76269
PHE_1578 -8.52627 1.24536 1.94009 -0.57981 0.02636 0.28218 1.52457 -2.10108 -0.02729 -0.20944 -1.98318 0.16381 0 0 0 0 0 0.00994 0.04932 0.01823 0 1.93841 -0.31075 0 1.0402 -0.24987 0.69836 -5.05087
THR_1579 -6.29194 0.49729 4.90793 -0.10989 0.02965 0.06562 2.85561 -2.60577 -0.02174 -0.28523 -3.53018 -0.19402 0 0 -1.71377 -0.77438 0 0.06188 0.10154 0.09937 0.0526 0 -0.29811 4.20951 -1.0874 -0.42986 0.61697 -3.84429
GLN_1580 -7.45164 0.47682 7.16099 -0.70952 0.11303 0.79214 2.13758 -3.07908 -0.01383 -0.14686 -2.15462 -0.64372 0 0 0 -0.78037 0 0.05895 0.00841 0.003 0 2.21859 -0.13938 0 -0.18838 -0.50594 0.72897 -2.11486
SER_1581 -3.2022 0.16974 5.06623 -0.03081 0.04342 0.03148 2.2291 -1.98912 -0.05409 -0.52203 -1.46251 -0.08665 0 0 0 -0.94019 0 0.00907 -0.0571 0.00051 0.06268 0 0.11022 0.97563 -0.77834 -0.12583 0.59505 0.04426
ARG_1582 -9.96695 0.5581 10.228 -0.61385 0.09165 0.4003 4.05756 -4.29113 -0.00069 -0.00325 -5.83225 0.75568 0 0 -1.52495 -3.16707 0 0.01936 0.02546 0.40929 1.79691 0 -0.12912 0 -1.2888 0.03935 0.58882 -7.84758
ASN_1583 -3.46788 0.1708 3.31893 -0.16992 0.00832 0.25531 1.23814 -1.70049 -0.00051 -0.00283 -0.66524 -0.45705 0 0 0 0 0 0.03602 0.03522 0.0003 0 1.80906 0.39782 0 -0.93687 0.03297 0.51901 0.4211
LEU_1584 -6.94804 1.74561 1.62753 -0.5745 0.47141 0.14009 1.41375 -1.88638 -0 -0 -0.5137 0.31353 0 0 0 0 0 0.10581 -0.05953 0.00577 0.28288 0 -0.29756 0 0.18072 -0.06662 0.79851 -3.26073
GLN_1585 -2.79434 0.16272 2.4671 -0.59548 0.23187 1.00267 0.63351 -1.15041 -0.01511 -0.14 -0.4782 -2.38714 0 0 0 0 0 0.04578 -0.11924 0.02247 0 3.89824 -0.12479 0 -0.18838 -0.38581 0.72853 0.81399
GLU_1586 -2.75255 0.35748 3.23387 -0.22889 0.04019 0.38602 1.25015 -1.43667 -0.01511 -0.14 -1.004 -0.49775 0 0 0 0 0 0.01419 0.04641 0.02127 0 2.87711 0.36089 0 -2.7348 0.38725 0.25003 0.41511
PHE_1587 -9.35443 0.735 2.6064 -0.76391 0.08338 0.07546 1.3272 -2.28692 -0 -0 -1.19404 -0.41213 0 0 0 0 0 0.01112 0.05602 0.14584 0 2.23551 0.13319 0 1.0402 0.27966 0.25947 -5.02297
LYS_1588 -3.84186 0.52999 3.90267 -0.46563 0.12162 0.25931 1.49456 -1.72269 -0.01971 -0.165 -0.84891 -0.1913 0 0 -0.64644 0 0 0.00947 -0.0018 0.00201 1.85477 0 0.08959 0 -1.5107 0.02808 0.86181 -0.26016
PRO_1589 -5.12504 0.60057 2.01987 -0.20418 0.00751 0.14972 0.62818 -0.88452 -0 -0 -0.19742 -0.05269 0 0 0 0 0 0.02021 -0.01458 0.00972 0.5179 0 -0.87399 0 -2.4119 0.08321 0.86969 -4.85773
ARG_1590 -5.46055 0.22516 5.13399 -0.45389 0.07033 0.28104 1.75803 -2.12587 -0.00019 -0.00042 -2.19545 -0.17129 0 0 -0.65733 -0.78037 0 0.00754 0.02697 0.18391 2.04573 0 -0.23275 0 -1.2888 0.37111 0.46678 -2.7963
SER_1591 -4.23559 0.31615 5.55518 -0.02665 0 0.04606 3.11243 -2.34938 -0.00196 -0.03302 -3.15756 -1.18695 0 0 -0.51167 -0.7095 0 0.00403 0.02756 0.05826 0.79155 0 -0.33335 0.75978 -0.77834 1.13964 0.59812 -0.91521
GLN_1592 -4.62671 0.24096 5.13105 -0.83872 0.19087 0.90842 2.15376 -2.37398 -0 -0 -2.11298 -1.03246 0 0 0 -0.61697 0 0.0091 -0.06349 0.02022 0 2.95485 -0.25828 0 -0.18838 0.31106 0.55194 0.36026
MET_1593 -9.52981 1.35281 4.13877 -0.36714 0.04665 0.17272 2.68207 -2.54426 -0.00019 -0.00332 -2.01593 -0.49666 0 0 -0.51167 0 0 0.0218 0.05063 0.29071 3.28388 0 -0.08199 0 0.60916 -0.30646 0.49485 -2.71338
GLU_1594 -9.88792 0.72218 10.4991 -0.2141 0.02762 0.27813 5.50462 -4.62468 -0.03165 -0.2491 -7.11211 -0.56018 0 0 -1.72421 -1.56698 0 0.00926 0.1021 0.44017 0 3.15307 -0.31847 0 -2.7348 -0.30065 0.42528 -8.16332
ILE_1595 -7.31853 0.36422 6.58906 -0.49059 0.34357 0.09736 2.74771 -3.19717 -0 -0 -1.91758 0.04662 0 0 0 0 0 0.00314 -0.03988 0.01103 0.48377 0 -0.46267 0 0.73287 -0.15214 0.38038 -1.77881
ASP_1596 -7.76708 0.41073 8.43091 -0.10782 0.00862 0.32594 3.78259 -3.86065 -0.01445 -0.09759 -4.90641 -0.35381 0 0 0 -1.24591 0 0.0073 0.03484 0.00435 0 1.68407 0.16356 0 -2.3716 -0.11059 0.39552 -5.58748
PHE_1597 -11.9808 1.81272 3.61277 -0.88207 0.09385 0.27847 3.06795 -3.26263 -0.01085 -0.07815 -2.7486 -0.0551 0 0 -0.71041 0 0 0.00957 -0.0036 0.01256 0 1.90358 -0.52689 0 1.0402 -0.07947 0.39634 -8.11061
LEU_1598 -7.59331 0.53001 4.02046 -0.46568 0.15991 0.10877 2.24792 -2.50122 -0 -0 -1.81731 0.24523 0 0 -0.18084 0 0 0.05456 -0.05318 0.03286 0.31623 0 -0.29347 0 0.18072 -0.08635 0.52943 -4.56524
GLU_1599 -3.20388 0.04633 3.82467 -0.21679 0.0271 0.30678 1.14769 -1.76742 -0 -0 -1.15027 -0.52915 0 0 0 0 0 0.01145 -0.05171 0.02546 0 2.97176 -0.1835 0 -2.7348 -0.17338 0.76113 -0.88853
LEU_1600 -6.70336 0.50268 4.96556 -0.47368 0.17301 0.07345 2.48916 -2.57612 -0.00738 -0.04174 -2.74914 0.37603 0 0 0 0 0 0.01922 0.10506 0.00275 0.35395 0 -0.21753 0 0.18072 -0.16033 0.74526 -2.94244
ALA_1601 -3.76967 0.31619 4.37697 -0.02338 0 0 2.40815 -2.18429 -0.01703 -0.18439 -2.40035 -0.1867 0 0 -0.7965 0 0 0.01155 -0.00088 0 0 0 -0.18232 0 1.8394 -0.54381 0.47616 -0.8609
MET_1602 -6.30358 0.56499 3.99378 -0.51854 0.18723 0.05714 1.6671 -1.93205 -0.00938 -0.06925 -1.03142 -0.08375 0 0 0 0 0 0.01905 -0.01341 0.15482 1.97997 0 0.05722 0 0.60916 -0.19339 0.32396 -0.54036
ASP_1603 -3.56357 0.16799 4.15022 -0.1101 0.00838 0.33579 1.30799 -1.97191 -0 -0 -0.92245 -0.34648 0 0 0 0 0 0.01866 -0.04968 0.0027 0 1.74254 0.16341 0 -2.3716 0.03618 0.23748 -1.16447
GLU_1604 -5.64988 0.37145 5.95141 -0.2014 0.02175 0.27145 2.97632 -2.85948 -0 -0 -3.22505 -0.50563 0 0 -0.7965 0 0 0.00804 0.0128 0.06297 0 3.25171 -0.17774 0 -2.7348 -0.36167 0.19122 -3.39304
PHE_1605 -12.0355 1.38953 4.12041 -0.93479 0.04998 0.30735 3.06429 -3.2778 -0 -0 -2.66516 -0.00795 0 0 0 0 0 0.00546 -0.011 0.03783 0 1.83438 -0.3181 0 1.0402 -0.19322 0.28133 -7.31272
ILE_1606 -8.8449 0.62907 5.4636 -0.49278 0.26197 0.10027 2.83549 -3.26032 -0.00683 -0.05512 -2.87748 0.00139 0 0 0 0 0 0.00418 0.01581 0.00325 0.5527 0 -0.41705 0 0.73287 0.01113 0.66965 -4.6731
GLU_1607 -3.45291 0.15016 4.39411 -0.20624 0.02529 0.28008 1.65049 -2.04916 -0 -0 -1.49465 -0.55482 0 0 0 0 0 0.00453 -0.04238 0.01475 0 3.0578 -0.21487 0 -2.7348 -0.19065 0.65112 -0.71216
ARG_1608 -5.01668 0.35731 3.88779 -0.93131 0.20501 0.59401 1.74119 -1.91862 -0 -0 -1.28944 0.24589 0 0 0 0 0 0.00965 -0.05038 0.07085 2.75617 0 -0.14599 0 -1.2888 -0.37524 0.34555 -0.80304
TYR_1609 -8.90975 0.85933 3.65171 -0.67612 0.06648 0.36126 1.96239 -2.27893 -0 -0 -2.39018 -0.2534 0 0 0 -0.62894 0 0.00735 -0.06042 0.10822 0 2.01006 -0.25617 0.02715 1.2797 -0.41734 0.49926 -5.03834
LYS_1610 -2.5064 0.15063 2.99156 -0.33614 0.06167 0.21685 1.25743 -1.4305 -0.00053 -0.00741 -0.64774 -0.36645 0 0 0 0 0 0.00832 0.02979 0.00971 1.56793 0 -0.17649 0 -1.5107 -0.3774 0.36437 -0.7015
LEU_1611 -8.2537 1.36717 2.01366 -0.53122 0.2448 0.15733 2.0035 -2.15926 -0 -0 -1.77538 0.07994 0 0 0 0 0 0.03133 -0.0414 0.09619 0.19422 0 -0.05553 0 0.18072 -0.37645 0.36254 -6.46155
GLU_1612 -1.98253 0.08747 1.82471 -0.51539 0.11514 0.76997 0.65785 -0.98122 -0 -0 0.40571 -1.08462 0 0 0 0 0 1.19031 6.30005 0.02673 0 3.94436 0.22511 0 -2.7348 0.1421 13.1511 21.542
GLY_1613 -2.60126 0.32792 2.72497 -0.0001 0 0 1.56553 -1.41335 -0.00053 -0.00741 -1.36862 -0.3779 0 0 0 0 0 0.23766 0.07642 0 0 0 0.10283 0 0.83697 1.78082 13.1738 15.0578
TYR_1614 -10.727 2.64299 1.66933 -0.84568 0.1485 0.1744 3.12812 -2.44172 -0.02892 -0.23826 -1.81513 -0.53916 0 0 0 0 0 0.93514 0.07679 0.04065 0 2.81247 -0.06567 0.00347 1.2797 1.403 1.25103 -1.13592
ALA_1615 -5.60355 0.38688 4.31324 -0.03103 0.01866 0 2.7802 -2.72341 -4e-05 -0.0002 -3.53467 -0.48584 0 0 0 0 0 0.11262 0.18386 0 0 0 -0.10747 0 1.8394 0.38809 1.19755 -1.2657
PHE_1616 -11.2369 2.44462 2.85225 -0.66905 0.03423 0.24111 3.24252 -2.92709 -0 -0 -3.83201 -0.02909 0 0 0 0 0 0.01117 -0.05951 0.79974 0 2.91649 0.14531 0 1.0402 0.2623 0.77129 -3.99245
GLU_1617 -5.50231 0.51612 5.29948 -0.55276 0.28622 1.5391 0.83229 -2.55072 -0.01456 -0.11281 -0.74467 -2.95145 0 0 0 0 0 0.05152 -0.03141 0.03583 0 3.66611 -0.26287 0 -2.7348 -0.37676 0.64849 -2.95996
HIS_D_1618 -6.77098 0.80486 6.62476 -0.5606 0.00862 0.4882 2.58017 -3.35916 -0.0175 -0.10714 -2.38574 -0.30815 0 0 0 0 0 0.06185 0.31318 0.03749 0 2.06558 -0.15465 0 -0.45461 0.54426 0.69705 0.10749
ILE_1619 -9.72064 0.62923 3.60582 -0.50994 0.34724 0.10625 2.95081 -3.09146 -0.02712 -0.11654 -2.23086 0.0244 0 0 0 0 0 0.01066 0.00541 0.11865 0.65211 0 -0.36277 0 0.73287 0.75885 0.8884 -5.22862
VAL_1620 -7.58767 1.15056 0.94702 -0.2986 0.24121 0.06715 1.64612 -1.97177 -0.01157 -0.11799 -0.74071 -0.38321 0 0 0 0 0 0.02178 -0.0255 0.09193 0.27381 0 -0.48272 0 1.9342 0.02685 0.50212 -4.71697
TYR_1621 -10.582 1.01545 3.96936 -0.61259 0.02476 0.29948 2.56241 -2.73087 -0.03043 -0.27667 -2.15219 -0.20175 0 0 -0.4287 0 0 0.01777 -0.04253 0.02997 0 2.36482 -0.00682 0.00116 1.2797 -0.00214 0.50296 -4.99882
GLY_1622 -4.32767 0.56252 3.53553 -0.00018 0 0 1.91618 -2.09586 -0.02598 -0.07875 -1.50714 -0.17377 0 0 -0.47136 0 0 0.02255 -0.10193 0 0 0 -1.49355 0 0.83697 0.11536 0.55657 -2.73048
ASP_1623 -5.17225 0.19554 6.84871 -0.224 0.11916 0.71261 3.73325 -3.11158 -0.04226 -0.27398 -4.86639 -1.45037 0 0 -0.65268 -0.77093 0 0.03317 0.02424 0.04771 0 2.12274 -0.40632 0 -2.3716 0.20596 0.48102 -4.81825
PHE_1624 -8.12919 1.46205 2.36999 -0.7718 0.21604 0.4635 1.7824 -2.19323 -0.00723 -0.02266 -0.33849 0.22413 0 0 0 0 0 0.05669 -0.06279 0.04403 0 2.21389 -0.19761 0 1.0402 -0.27182 0.82204 -1.29986
SER_1625 -2.35357 0.05707 3.22264 -0.03762 0 0.04795 1.48768 -1.50177 -0.01131 -0.12306 -2.43439 -0.45741 0 0 -0.65268 -0.77093 0 0.05065 -0.02212 0.04662 0.42418 0 -0.0594 1.80025 -0.77834 -0.39265 0.70679 -1.75145
HIS_1626 -4.28865 0.54623 4.98851 -0.4011 0.00606 0.42625 1.72115 -2.44436 -0.00797 -0.07358 -1.32027 -0.28448 0 0 -0.4404 0 0 0.01066 0.00088 0.0159 0 1.87758 -0.07468 0 -0.45461 -0.15149 0.27007 -0.0783
SER_1627 -3.38736 0.24075 2.78128 -0.02713 0 0.04216 1.33742 -1.59142 -0.01762 -0.10712 -0.75139 -1.08177 0 0 0 0 0 0.01226 0.03185 0.01145 0.30315 0 0.09962 0.60258 -0.77834 -0.32072 0.21336 -2.38698
GLN_1628 -4.3303 0.5716 4.14418 -0.36471 0.04678 0.20759 1.30816 -1.88935 -0.01679 -0.09326 -0.40621 -0.18922 0 0 0 0 0 0.03216 -0.04582 0.01226 0 3.11994 0.33227 0 -0.18838 -0.21427 0.21793 2.25456
LEU_1629 -9.08025 1.55559 3.2093 -0.50009 0.33335 0.09448 1.3292 -2.5192 -0.00776 -0.0241 -1.46355 0.30024 0 0 0 0 0 0.00913 -0.01537 0.39407 0.90179 0 -0.13014 0 0.18072 -0.22624 0.59958 -5.05926
GLY_1630 -3.37036 0.23993 3.4716 -0.0004 0 0 2.07953 -1.78952 -0 -0 -2.08304 -0.28052 0 0 0 0 0 0.0119 0.07431 0 0 0 0.46898 0 0.83697 0.20214 0.5677 0.42922
GLY_1631 -3.49012 0.39472 2.73384 -0.00015 0 0 0.38927 -1.59026 -0 -0 -0.16351 -0.26948 0 0 0 0 0 0.01351 -0.22701 0 0 0 -1.35 0 0.83697 0.41839 0.31784 -1.98599
LEU_1632 -7.37587 0.77241 2.7439 -0.51664 0.27022 0.16509 1.80084 -2.40167 -0.01875 -0.05609 -0.31433 -0.05251 0 0 0 0 0 0.02729 -0.0529 0.19566 0.3028 0 0.73428 0 0.18072 0.40755 0.46885 -2.71915
HIS_D_1633 -7.84156 0.80386 5.82243 -0.45694 0.02989 0.59509 3.0466 -3.22391 -0 -0 -3.08594 -0.29096 0 0 -0.7869 0 0 0.00815 0.00115 0.00417 0 1.64974 -0.20577 0 -0.45461 0.22141 0.48621 -3.67788
LEU_1634 -7.75092 1.26062 1.69635 -0.48939 0.19891 0.10986 1.98358 -2.20303 -0.03864 -0.23433 -1.17779 0.09327 0 0 0 0 0 0.00535 -0.01564 0.48723 1.68295 0 -0.1952 0 0.18072 -0.31692 0.50189 -4.22114
LEU_1635 -8.5583 1.20391 3.92824 -0.68465 0.40441 0.27078 2.25517 -2.88697 -0.00026 -0.00301 -1.58711 0.04118 0 0 0 0 0 0.02458 -0.05493 0.50336 1.06437 0 -0.25035 0 0.18072 -0.21612 0.60148 -3.7635
ILE_1636 -9.16924 1.08275 1.52597 -0.6095 0.41808 0.19045 1.55153 -2.3155 -0.0028 -0.02626 -0.76827 -0.0094 0 0 0 0 0 0.04457 -0.07089 0.01561 1.41002 0 0.15824 0 0.73287 -0.28965 0.70007 -5.43135
GLY_1637 -4.77309 0.58287 4.43882 -6e-05 0 0 2.70697 -2.46498 -0 -0 -2.18375 -0.42722 0 0 0 0 0 0.00947 -0.07036 0 0 0 0.27333 0 0.83697 0.39225 0.57564 -0.10314
LEU_1638 -8.36387 1.01531 2.61084 -0.48261 0.19583 0.11072 2.55456 -2.60705 -0 -0 -1.76109 0.22022 0 0 0 0 0 0.00673 -0.04333 0.04458 0.34066 0 -0.27195 0 0.18072 0.37425 0.44608 -5.4294
ALA_1639 -5.88446 0.63559 2.9999 -0.02316 0 0 1.99292 -2.43407 -0 -0 -1.21911 -0.36768 0 0 0 0 0 0.02032 -0.03531 0 0 0 -0.36024 0 1.8394 -0.46828 0.34823 -2.95594
LYS_1640 -8.45374 0.77882 9.77832 -0.46572 0.09175 0.2689 5.09203 -4.2665 -0.00707 -0.05585 -6.37382 0.10655 0 0 -0.89125 0 0 0.02217 -0.02752 0.43206 2.37801 0 -0.03513 0 -1.5107 -0.22149 0.43128 -2.92891
ARG_1641 -8.94186 0.78211 8.70674 -0.65381 0.20408 0.35275 5.00367 -3.98248 -0.01097 -0.09145 -5.71799 0.32049 0 0 -0.90006 -0.81714 0 0.03061 -0.06386 0.41823 2.58096 0 -0.18499 0 -1.2888 -0.19094 0.89218 -3.55249
PHE_1642 -6.57393 0.7228 4.34692 -0.8262 0.05726 0.4139 2.61311 -2.56379 -0 -0 -1.91148 -0.0935 0 0 0 0 0 0.05962 -0.10513 0.43643 0 3.38704 0.19855 0 1.0402 -0.34165 0.77219 1.63235
LYS_1643 -3.60299 0.36259 3.8063 -0.36248 0.04988 0.20396 1.63578 -1.67896 -0 -0 -1.21351 0.15011 0 0 0 0 0 0.02545 -0.02425 0.05644 2.33135 0 -0.12995 0 -1.5107 -0.33201 0.30129 0.06829
GLU_1644 -3.22481 0.10327 4.24361 -0.19541 0.02926 0.28216 1.74671 -1.71566 -0.02363 -0.14804 -1.98006 -0.56312 0 0 0 -0.81714 0 0.01865 -0.02831 0.01214 0 2.99389 -0.10697 0 -2.7348 -0.11295 0.34629 -1.87492
SER_1645 -4.59705 0.55916 5.63249 -0.03061 0.00139 0.05098 2.98307 -2.55094 -0.01475 -0.11694 -0.94412 -1.00886 0 0 0 -0.56971 0 0.03999 -0.0447 0.01182 0.19053 0 -0.2566 0.78901 -0.77834 0.5297 1.18715 1.06268
PRO_1646 -3.63999 0.40043 1.63893 -0.19414 0.0016 0.13719 1.34249 -1.11732 -0.00249 -0.01365 -0.67795 0.0376 0 0 0 0 0 0.031 -0.0127 0.02385 0.47944 0 -0.88526 0 -2.4119 0.1393 1.10347 -3.62011
PHE_1647 -9.0909 1.32334 1.82349 -0.71447 0.15761 0.34502 1.41001 -2.08873 -0 -0 -0.73185 0.1226 0 0 0 0 0 0.07581 0.19853 0.11439 0 1.97381 -0.2732 0 1.0402 -0.39993 0.7664 -3.94787
GLU_1648 -4.06771 0.48353 3.99655 -0.4669 0.08847 0.65064 2.01997 -1.85236 -0.00122 -0.00438 -2.31397 -1.07343 0 0 0 0 0 0.02087 -0.07985 0.02955 0 3.85934 0.29602 0 -2.7348 -0.078 0.79502 -0.43266
LEU_1649 -5.6865 1.15725 0.69795 -0.52022 0.32142 0.13401 0.43559 -1.21952 -0 -0 -0.24189 -0.0486 0 0 0 0 0 0.02425 -0.07936 0.16416 1.07364 0 -0.14348 0 0.18072 0.27378 0.55971 -2.91709
GLU_1650 -5.48257 0.37804 6.25762 -0.31266 0.05406 0.38011 3.34216 -2.73437 -0.01923 -0.15658 -3.9282 -0.41681 0 0 0 -0.54856 0 0.01295 -0.0825 0.09267 0 3.01345 0.30997 0 -2.7348 0.34667 0.55892 -1.66967
ASP_1651 -3.92926 0.16823 5.61899 -0.21544 0.0503 0.69876 1.52832 -2.23161 -0.01348 -0.13589 -2.69464 -1.04041 0 0 0 -0.63161 0 0.01774 0.01349 0.23617 0 2.01666 -0.80808 0 -2.3716 0.04571 0.42117 -3.25647
PHE_1652 -8.31524 1.05774 3.01103 -0.69168 0.07906 0.31992 1.964 -2.35166 -0.02114 -0.14995 -0.29716 -0.06479 0 0 0 0 0 0.01419 -0.01487 1e-05 0 2.99964 -0.15598 0 1.0402 -0.17431 0.55916 -1.19182
ILE_1653 -5.67417 1.13454 1.3281 -0.67807 0.71625 0.16598 1.12826 -1.60073 -0.05721 -0.27274 -1.02594 -0.21046 0 0 0 0 0 0.00786 -0.01647 0.00813 1.0832 0 -0.22775 0 0.73287 0.15354 1.31466 -1.99016
PRO_1654 -5.35283 1.1538 3.23553 -0.17869 0.07235 0.12809 1.0655 -1.38857 -0 -0 -0.53725 0.00162 0 0 0 0 0 0.01251 0.00106 0.01707 0.17903 0 -0.82581 0 -2.4119 0.5305 1.21719 -3.0808
MET_1655 -7.37883 0.56198 4.74644 -0.42704 0.16524 -0.01031 1.87966 -2.21988 -0.00646 -0.08808 -2.60936 0.15088 0 0 -0.43412 0 0 0.04384 -0.00434 0.14873 2.04038 0 -0.06204 0 0.60916 0.35933 0.39224 -2.1426
ASP_1656 -5.3659 0.51097 8.05404 -0.18779 0.03315 0.60369 3.10786 -3.1079 -0.04107 -0.36117 -6.47118 -1.15787 0 0 -0.50768 -0.18279 0 0.03301 -0.08344 0.15819 0 2.80125 -0.75963 0 -2.3716 -0.12285 0.2769 -5.14178
SER_1657 -3.38688 0.37461 4.11563 -0.03048 0 0.07129 0.67303 -1.84352 -0.01817 -0.12397 0.16775 -0.27331 0 0 0 0 0 0.01645 0.06016 0.00281 0.15904 0 -0.43932 0.63191 -0.77834 -0.28063 0.15413 -0.74779
THR_1658 -5.59758 0.56196 3.04288 -0.20275 0.08478 0.0749 1.81105 -1.82653 -0.01157 -0.12728 -1.41582 -0.72515 0 0 0 -1.36054 0 0.05614 0.00163 0.00818 0.10806 0 0.0184 4.19628 -1.0874 -0.10912 0.24586 -2.25362
VAL_1659 -6.42682 1.1186 1.16063 -0.26411 0.18018 0.05233 0.49085 -1.5677 -0 -0 -0.12881 -0.29565 0 0 0 0 0 0.13211 -0.05675 0.12298 0.29186 0 -0.794 0 1.9342 -0.21802 0.47504 -3.79309
LYS_1660 -5.76653 0.51056 5.1631 -0.54262 0.12318 0.26465 2.38946 -2.3518 -0.01122 -0.03974 -1.80346 0.24585 0 0 0 0 0 0.06353 -0.02191 0.08526 2.89002 0 0.09145 0 -1.5107 -0.29374 0.55929 0.04462
ASN_1661 -4.60438 0.48521 4.09489 -0.30677 0.06282 0.51761 2.29589 -2.08884 -0.0332 -0.20163 -1.7209 -0.63864 0 0 -1.35591 0 0 0.09478 -0.03115 0.01022 0 2.12701 -0.36501 0 -0.93687 -0.12781 0.87055 -1.85212
TYR_1662 -11.778 1.98595 4.66856 -1.15731 0.32638 0.73111 2.83307 -3.39161 -0.02113 -0.1585 -3.27566 -0.24751 0 0 0 0 0 0.15511 0.00383 0.03478 0 2.45908 -0.24044 0.01064 1.2797 -0.19484 1.10626 -4.87057
PHE_1663 -9.08763 1.04941 4.23595 -0.72237 0.15618 0.08183 2.80444 -2.88436 -0.02115 -0.08336 -2.40178 -0.40588 0 0 0 0 0 0.02794 -0.06774 0.9233 0 2.93717 -0.15903 0 1.0402 -0.20897 1.07511 -1.71072
ILE_1664 -9.17368 2.1749 2.09281 -0.62038 0.55635 0.16401 2.59998 -2.3365 -0 -3e-05 -2.5835 0.11092 0 0 0 0 0 0.03288 0.2145 0.25523 1.6655 0 -0.7528 0 0.73287 -0.26297 1.22207 -3.90785
THR_1665 -6.73753 0.29104 3.76711 -0.17081 0.08663 0.06164 2.55756 -2.38847 -0.02365 -0.09735 -2.40835 -0.30223 0 0 0 0 0 0.00969 -0.00384 0.00266 0.18698 0 -0.1261 2.29215 -1.0874 -0.12453 0.89881 -3.31602
ASP_1666 -8.05774 0.54149 9.35637 -0.23725 0.16438 0.76557 4.97891 -4.27534 -0.01569 -0.13848 -6.39865 -1.55375 0 0 -0.56765 -0.56971 0 0.00544 -0.08468 0 0 2.09022 -0.73657 0 -2.3716 -0.12152 0.45203 -6.77423
ALA_1667 -3.72685 0.27839 2.65914 -0.02577 0.00093 0 1.59722 -1.74263 -0.00564 -0.06405 -0.92562 -0.38997 0 0 0 0 0 0.00672 -0.10992 0 0 0 -0.17672 0 1.8394 -0.51255 0.46492 -0.83299
GLN_1668 -3.96399 0.3152 5.0067 -0.88838 0.15642 0.98396 1.83306 -2.1389 -0.00205 -0.05951 -1.86375 -0.75875 0 0 -0.56765 -0.59048 0 0.07339 -0.03814 0.09091 0 3.48776 -0.02816 0 -0.18838 -0.19578 0.57873 1.2422
THR_1669 -7.66316 0.36068 7.14431 -0.12319 0.07139 0.07154 4.39491 -3.5118 -0.01571 -0.1388 -4.04876 -1.38245 0 0 -0.86581 0 0 0.01559 -0.0572 0.14286 0.18525 0 -0.57963 2.27262 -1.0874 -0.0057 0.60886 -4.21162
GLY_1670 -4.70131 0.76382 3.24231 -7e-05 0 0 1.88449 -2.16421 -0.0043 -0.02682 -1.47157 -0.40769 0 0 0 0 0 0.00458 -0.15543 0 0 0 -1.49047 0 0.83697 -0.62629 0.39972 -3.91627
SER_1671 -7.22492 0.8913 6.51696 -0.02922 0.00057 0.02419 3.27533 -3.27857 -1e-05 -0.00051 -4.09933 -0.34924 0 0 -1.30621 0 0 0.0096 -0.0667 0.00332 0.43252 0 0.03274 1.71926 -0.77834 -0.76867 0.52262 -4.47331
SER_1672 -5.32178 0.78317 4.67665 -0.02722 0 0.0646 2.84259 -2.36817 -0.01416 -0.10984 -2.37242 -0.32111 0 0 0 0 0 0.07075 0.03666 0.00016 0.06504 0 -0.52758 0.60086 -0.77834 -0.41682 0.55366 -2.56328
LYS_1673 -7.60633 0.91262 6.64502 -0.41058 0.04725 0.19846 2.9727 -2.83147 -0.0294 -0.0923 -3.35811 0.28024 0 0 0 0 0 0.15652 0.24638 0.52474 2.22134 0 -0.0654 0 -1.5107 0.25087 0.51885 -0.9293
CYS_1674 -4.3839 0.63328 2.46884 -0.0728 0.07164 0.08181 0.95745 -1.36406 -0.037 -0.12782 -1.01605 -0.16392 0 0 0 0 0 1.09701 9.46849 0.00825 0.30881 0 0.39374 0 3.6196 0.98512 12.5367 25.4651
VAL_1675 -6.75593 1.22012 2.305 -0.3208 0.37785 0.06837 1.07205 -2.15954 -0 -0 -0.4228 -0.32517 0 0 0 0 0 1.31586 -0.04535 1e-05 2.3109 0 -0.07872 0 1.9342 0.28249 13.2791 14.0576
CYS_1676 -6.30721 0.94045 4.24647 -0.05195 0 0.01628 2.22894 -2.11644 -0.02565 -0.17424 -2.08147 -0.48479 0 0 0 0 0 0.25621 0.09697 0.08417 0.19688 0 -0.10896 0 3.6196 -0.33677 1.39523 1.39372
SER_1677 -4.12399 0.54414 3.45076 -0.03283 0.00152 0.05857 1.95663 -1.76139 -0.02562 -0.13874 -1.02455 -0.77968 0 0 -0.7869 0 0 0.07567 -0.05686 0.02104 0.44134 0 0.4629 0.60001 -0.77834 0.23501 0.43739 -1.2239
VAL_1678 -7.80583 1.52517 2.67559 -0.38221 0.35325 0.09342 2.16651 -2.57091 -0.00808 -0.02588 -2.40716 -0.14769 0 0 0 0 0 0.07602 -0.06923 0.06399 0.83394 0 -0.79283 0 1.9342 0.07367 0.51874 -3.89533
ILE_1679 -7.79716 0.85496 1.73259 -0.57348 0.53121 0.12985 2.21307 -2.01946 -0.04755 -0.34845 -2.50967 -0.05124 0 0 0 0 0 0.03162 -0.03338 0.12669 1.5702 0 -0.75898 0 0.73287 -0.40004 0.72678 -5.88958
ASP_1680 -7.0221 0.64232 9.16079 -0.2854 0.15643 0.95967 4.08384 -3.78989 -0.06996 -0.47293 -6.56599 -0.89453 0 0 -0.87851 -1.60009 0 0.06201 0.01094 0.00491 0 2.02604 -0.66506 0 -2.3716 -0.28121 0.70697 -7.08334
LEU_1681 -6.87703 0.57856 2.27061 -0.48046 0.12696 0.08538 1.16016 -1.96369 -0.03138 -0.21906 -0.24599 0.23609 0 0 0 0 0 0.06843 -0.02435 0.09292 0.88728 0 -0.36753 0 0.18072 -0.19158 0.92636 -3.78759
LEU_1682 -6.54173 0.55507 5.63423 -0.45453 0.1626 0.085 2.11035 -2.7611 -0.0224 -0.15951 -2.79838 0.27146 0 0 0 0 0 0.02907 -0.05296 0.15592 0.72132 0 -0.04193 0 0.18072 -0.40752 0.88167 -2.45265
LEU_1683 -8.53006 1.02739 2.41629 -0.67095 0.19659 0.24926 2.71659 -2.30769 -0 -0 -2.15146 0.06417 0 0 -1.06688 0 0 0.03239 -0.02875 0.06997 1.0643 0 -0.23114 0 0.18072 -0.40324 0.66833 -6.70416
ASP_1684 -4.72082 0.40476 6.22184 -0.11973 0.01324 0.37021 2.23056 -2.58951 -0.01598 -0.13489 -2.61376 -0.4333 0 0 0 -0.7095 0 0.01763 -0.06652 0.01604 0 1.69995 0.11314 0 -2.3716 -0.29307 0.54913 -2.43216
ASP_1685 -6.51278 0.50721 6.50648 -0.11079 0.02393 0.34567 2.61729 -3.04735 -0.03704 -0.35317 -2.26301 -0.00752 0 0 0 0 0 0.00932 0.20659 0.03101 0 2.08571 -0.12528 0 -2.3716 -0.28162 0.40877 -2.36821
PHE_1686 -10.9511 1.41364 2.43726 -0.97024 0.06179 0.33347 3.04741 -2.94804 -0 -0 -2.06498 -0.05038 0 0 0 0 0 0.01124 -0.01091 0.06504 0 1.90097 -0.45811 0 1.0402 -0.0893 0.45022 -6.78178
VAL_1687 -8.30241 1.47513 4.17632 -0.31904 0.20575 0.0695 2.82661 -2.97993 -0.00037 -0.00348 -2.26919 -0.09368 0 0 0 0 0 0.02469 0.00996 0.00219 0.06693 0 -0.24782 0 1.9342 -0.03254 0.80861 -2.64857
GLU_1688 -5.38377 0.22814 7.11612 -0.41679 0.03731 0.80234 3.23006 -3.06565 -0.01579 -0.13157 -3.70792 -0.43133 0 0 0 -0.5707 0 0.02977 0.00055 0.00213 0 3.3783 -0.30784 0 -2.7348 -0.36651 0.715 -1.59295
ILE_1689 -7.99195 0.86163 3.93275 -0.51791 0.37247 0.10174 2.86717 -2.83074 -0 -0 -2.41335 0.10334 0 0 -0.67555 0 0 0.03167 -0.05761 0.21434 0.4894 0 -0.44295 0 0.73287 -0.27184 0.43087 -5.06366
ILE_1690 -9.82708 1.90063 2.87135 -0.49746 0.34035 0.08972 2.63188 -2.85345 -0.02257 -0.14505 -1.65958 0.44058 0 0 0 0 0 0.02996 0.07862 0.02028 1.12649 0 -0.01002 0 0.73287 -0.02039 0.93901 -3.83387
LYS_1691 -4.57972 0.54065 5.8066 -0.475 0.1677 0.23784 2.48061 -2.46649 -0 -0 -3.03262 0.08007 0 0 0 -0.5707 0 0.0586 -0.08124 0.10452 2.59132 0 -0.05734 0 -1.5107 -0.38784 0.93049 -0.16325
SER_1692 -2.51795 0.14197 3.54231 -0.04403 0.00086 0.0639 1.67175 -1.60546 -0 -0 -1.98449 -0.33536 0 0 -0.67555 0 0 0.0485 0.03599 0.35448 0.20064 0 -0.35251 2.00748 -0.77834 -0.62392 0.48219 -0.36756
GLN_1693 -7.1962 0.7253 4.28981 -0.30229 0.0682 0.27437 2.43554 -2.59084 -0.02257 -0.14505 -0.82779 -0.42108 0 0 0 0 0 0.01741 0.05934 0.18131 0 3.23402 -0.00372 0 -0.18838 -0.49717 0.46842 -0.44135
ASP_1694 -3.14553 0.15749 4.20953 -0.24476 0.11873 0.80729 2.32167 -1.92638 -0.01176 -0.09066 -2.79676 -1.19336 0 0 -0.70051 -0.6909 0 0.07692 0.1323 0.0055 0 1.96561 -0.81738 0 -2.3716 -0.38988 0.43026 -4.15419
LEU_1695 -6.51159 0.8413 2.67092 -0.55244 0.39845 0.1648 1.30955 -2.04141 -0.00173 -0.00485 -0.32239 0.14657 0 0 0 0 0 0.4122 0.11818 0.60712 0.07282 0 -0.04491 0 0.18072 -0.29582 0.47 -2.3825
SER_1696 -2.13722 0.16219 3.06978 -0.04009 0.00034 0.05748 1.52869 -1.38767 -0 -0 -2.84847 -0.34839 0 0 -0.70051 -0.6909 0 0.10128 -0.05205 0.04348 0.33232 0 -0.27912 1.77212 -0.77834 -0.45435 0.4481 -2.20132
VAL_1697 -4.51047 0.49852 3.36505 -0.2858 0.19967 0.06021 1.58027 -1.97681 -0.01176 -0.09066 0.14048 -0.04461 0 0 0 0 0 0.02941 -0.06862 0.00641 0.09186 0 -0.46785 0 1.9342 -0.61483 0.3849 0.21957
VAL_1698 -2.98883 0.13056 2.31509 -0.30963 0.22176 0.07068 1.72969 -1.35977 -0 -0 -1.11409 -0.08314 0 0 0 0 0 0.02108 0.03751 8e-05 0.04224 0 -0.30734 0 1.9342 -0.28706 0.3608 0.41382
SER_1699 -3.57866 0.58325 1.54066 -0.03872 0 0.08801 0.44339 -1.10161 -0 -0 -0.42528 0.02616 0 0 0 0 0 0.01245 -0.02997 0.02425 0.52622 0 -0.26978 0.60313 -0.77834 -0.01439 0.26131 -2.12792
LYS_1700 -4.69649 0.47921 3.86445 -0.31732 0.03346 0.11353 2.12004 -1.92684 -0.00225 -0.00624 -2.13092 0.05427 0 0 0 0 0 0.01528 0.11194 0.09291 1.88343 0 0.25266 0 -1.5107 0.21957 0.39652 -0.95347
VAL_1701 -4.01912 0.49134 1.51192 -0.27298 0.16382 0.05541 0.32546 -1.20994 -0.00601 -0.01844 -0.34915 -0.153 0 0 0 0 0 0.01874 -0.03601 0.00281 0.1771 0 -0.58856 0 1.9342 -0.00178 0.45119 -1.523
VAL_1702 -5.9823 0.30323 2.77195 -0.27831 0.16601 0.05777 2.46267 -2.06454 -0.003 -0.00822 -2.32308 -0.20021 0 0 0 0 0 0.03199 -0.03535 3e-05 0.17107 0 -0.5907 0 1.9342 -0.41067 0.35279 -3.64468
LYS_1703 -3.51206 0.26652 3.47542 -0.50289 0.15172 0.24292 1.0799 -1.45074 -0.00601 -0.01844 -2.38092 0.14358 0 0 0 -0.45543 0 0.0138 -0.0495 0.10766 2.58598 0 0.23229 0 -1.5107 -0.18821 0.2426 -1.53251
VAL_1704 -6.1947 0.67265 1.95443 -0.26892 0.17919 0.05572 2.00041 -1.85075 -0.00075 -0.00198 -1.77213 -0.28717 0 0 0 0 0 0.01123 -0.08241 0.16872 0.31047 0 -0.77319 0 1.9342 -0.19072 0.40652 -3.72917
THR_1705 -5.79038 0.71861 3.43369 -0.17121 0.06989 0.0651 1.92195 -2.16323 -0.01128 -0.08469 -2.06773 0.08889 0 0 0 0 0 0.03825 -0.08336 0.07232 0.06811 0 0.26113 2.24599 -1.0874 -0.0916 0.53184 -2.03511
ILE_1706 -9.76673 1.31934 3.35684 -0.44357 0.27878 0.08883 2.58 -3.03063 -0 -0 -2.12679 -0.05608 0 0 0 0 0 0.00884 -0.06285 0.30527 0.36503 0 -0.52919 0 0.73287 -0.00411 0.54354 -6.44063
ASP_1707 -8.35837 1.10147 8.99049 -0.11528 0.03131 0.36054 5.18582 -4.15417 -0.02513 -0.2022 -8.25462 -0.81558 0 0 -1.82158 -1.56591 0 0.01424 -0.06907 0.00856 0 2.51612 -0.56149 0 -2.3716 -0.38077 0.55505 -9.93217
TYR_1708 -9.46374 0.90522 1.58003 -0.59978 0.07822 0.33345 1.67842 -2.0515 -0.02381 -0.17659 -0.93824 -0.36864 0 0 -0.91902 -0.47311 0 0.00742 0.06832 0.03275 0 1.91012 0.24815 0.05666 1.2797 -0.13829 0.79321 -6.18104
THR_1709 -5.25522 0.59058 4.70245 -0.20976 0.10305 0.0801 2.68186 -2.54577 -0.01045 -0.0912 -2.50158 -1.1104 0 0 0 0 0 0.05561 0.16596 0.00103 1.61099 0 -0.61567 2.29565 -1.0874 -0.0986 0.79115 -0.44762
GLU_1710 -3.33345 0.21776 3.51901 -0.22464 0.04274 0.35803 1.17183 -1.38557 -0.00742 -0.02249 -2.53727 -0.50792 0 0 0 -0.45543 0 0.06809 0.04136 0.0239 0 3.53889 0.3083 0 -2.7348 -0.12564 0.32296 -1.72176
ILE_1711 -7.36824 0.97025 1.75587 -0.48594 0.4152 0.09929 2.18567 -2.00686 -0 -0 -1.89487 0.11011 0 0 0 0 0 0.0342 -0.00614 0.13994 0.46214 0 -0.76615 0 0.73287 -0.17398 0.49928 -5.29737
SER_1712 -3.199 0.22857 2.01782 -0.02993 0.00164 0.0248 1.08975 -1.30919 -0.00742 -0.02249 -1.62921 -0.05598 0 0 0 0 0 0.04012 0.03228 0.00917 0.54698 0 0.44503 0.60071 -0.77834 -0.17078 0.50938 -1.6561
PHE_1713 -10.8892 1.42779 2.45696 -0.52353 0.06155 0.2431 2.69638 -2.62575 -0 -0 -2.9415 -0.01665 0 0 0 0 0 0.00541 -0.03079 0.02379 0 2.28981 -0.14286 0 1.0402 -0.01233 0.41731 -6.52026
MET_1714 -8.01525 0.75937 4.44016 -0.51139 0.12059 0.03071 2.74934 -2.70369 -0.01342 -0.05225 -2.70364 -0.21077 0 0 0 0 0 0.04799 -0.06171 0.18879 2.59178 0 0.26498 0 0.60916 -0.10066 0.42501 -2.1449
LEU_1715 -8.99631 0.88115 3.02326 -0.60725 0.22397 0.16225 2.78161 -2.59756 -0 -0 -2.88869 0.28662 0 0 0 0 0 0.01656 0.12783 0.0063 0.76621 0 -0.21602 0 0.18072 0.00958 0.2916 -6.5482
TRP_1716 -8.11857 0.66803 4.91749 -0.83163 0.0426 0.34139 3.35913 -2.86055 -0.0289 -0.2022 -3.83487 -0.24064 0 0 0 0 0 0.00127 -0.01911 9e-05 0 1.45675 0.0318 0 1.6906 0.15739 0.38136 -3.08857
CYS_1717 -6.78048 0.51664 3.34329 -0.04814 0 0.0132 2.06856 -1.84015 -0 -0 -1.70167 -0.89409 0 0 0 0 0 0.00755 0.00932 0.00139 0.41316 0 -0.02773 0 3.6196 0.2929 0.38446 -0.6222
LYS_1718 -4.44339 0.56267 7.26259 -0.61407 0.09892 0.32294 3.2018 -2.80912 -0.01093 -0.12741 -5.98578 0.5787 0 0 0 -0.53283 0 0.007 -0.02837 0.12934 1.67646 0 -0.0494 0 -1.5107 0.53109 0.54049 -1.19998
ASP_1719 -2.76317 0.49232 4.87221 -0.12827 0.02094 0.4088 1.78165 -1.86132 -0 -0 -4.17698 -0.90011 0 0 0 -0.53283 0 0.01013 -0.08907 0.19226 0 2.44539 -0.57512 0 -2.3716 0.13532 0.51541 -2.52403
GLY_1720 -2.46048 0.1761 2.22615 -5e-05 0 0 0.40481 -1.23432 -0.00173 -0.00485 -0.09196 -0.37561 0 0 0 0 0 0.00617 -0.1804 0 0 0 -1.46506 0 0.83697 -0.81752 0.38524 -2.59653
HIS_1721 -5.77224 0.43042 5.54891 -0.4302 0.01102 0.48022 3.40841 -2.88024 -0 -0 -3.0375 -0.13054 0 0 0 0 0 0.00298 0.0072 0.1104 0 2.06356 -0.06471 0 -0.45461 -0.592 0.38424 -0.91467
VAL_1722 -8.45504 1.52507 1.78286 -0.29889 0.29054 0.0678 2.38965 -2.33186 -0 -0 -1.74479 -0.03114 0 0 0 0 0 0.07515 -0.03005 4e-05 0.07715 0 -0.45537 0 1.9342 -0.32173 0.67388 -4.85252
GLU_1723 -4.34847 0.15172 3.81509 -0.4194 0.06411 0.80988 1.14694 -1.81508 -0.01093 -0.12741 -0.51772 -0.42132 0 0 0 0 0 0.03624 -0.04313 0.19095 0 3.09331 -0.07846 0 -2.7348 -0.14945 0.5922 -0.76573
THR_1724 -5.36575 0.70911 3.35521 -0.15976 0.0945 0.05365 2.26532 -2.08532 -0 -0 -1.39961 -0.432 0 0 0 0 0 0.07149 0.03431 0.03462 0.72017 0 0.06716 2.38146 -1.0874 0.19966 0.2591 -0.28408
PHE_1725 -9.79238 1.82227 0.78751 -0.78107 0.05705 0.12444 1.90741 -1.99257 -0.01437 -0.12544 -0.89312 -0.51609 0 0 0 0 0 0.05442 -0.06834 0.00121 0 1.98546 -0.31895 0 1.0402 0.48728 0.3932 -5.84187
TYR_1726 -7.71481 1.2397 4.25209 -1.11512 0.19757 0.76006 2.40326 -2.48864 -0.01548 -0.14996 -2.17028 -0.31393 0 0 0 0 0 0.02004 0.06773 2e-05 0 1.73347 -0.16088 0.00459 1.2797 0.88728 0.97827 -0.30533
PRO_1727 -6.55177 1.171 1.69199 -0.20738 0.01073 0.15495 0.67515 -1.03004 -0 -0 -0.87564 -0.12396 0 0 0 0 0 0.34044 -0.02775 0.01706 0.61612 0 -0.79003 0 -2.4119 0.22029 1.46297 -5.65777
LYS_1728 -2.83272 0.15045 2.61224 -0.4648 0.31818 0.37806 0.96171 -1.23588 -0 -0 -0.10921 -0.53889 0 0 0 0 0 3.3598 0.42273 0.04607 1.99744 0 0.18657 0 -1.5107 0.97723 1.23122 5.94948
LEU_1729 -4.11227 0.91722 1.36491 -0.72514 0.42978 0.18883 0.58013 -1.05267 -0.01367 -0.08823 -0.17808 0.48252 0 0 0 0 0 4.08669 4.6577 0.05458 2.69457 0 -0.27524 0 0.18072 1.13482 14.8469 25.1741
GLN:CtermProteinFull_1730 -2.6362 0.27283 3.12932 -0.63935 0.04745 0.74678 1.11517 -1.29068 -0.00551 -0.07324 -1.88758 0.17586 0 0 -0.98684 0 0 0.87274 0 0.05743 0 1.81775 0 0 -0.18838 -0.0896 14.9752 15.4131
SER:NtermProteinFull_1731 -4.23703 0.43268 5.82583 -0.04199 0.00255 0.07177 2.70472 -2.50674 -0.02794 -0.31444 -4.20353 -0.72243 0 0 0 0 0 0.00983 -0.08746 0.00264 0.34182 0 0 0.60057 -0.77834 0 0.09714 -2.83036
LEU_1732 -8.62648 1.09745 4.05564 -0.72984 0.27859 0.28303 3.36521 -2.81585 -0.00015 -0.00131 -3.08846 0.18286 0 0 -0.95011 0 0 0.00854 0.05141 0.05484 0.74138 0 -0.13269 0 0.18072 0.18477 0.42201 -5.43846
GLU_1733 -8.95369 0.62655 9.67233 -0.4497 0.14353 1.37158 4.23661 -4.36203 -0.02749 -0.26105 -5.70553 -2.43554 0 0 -0.95169 0 0 0.01814 -0.01118 0.25077 0 3.75629 -0.30707 0 -2.7348 -0.1843 0.55869 -5.74956
ASN_1734 -7.88724 0.54139 8.66523 -0.38051 0.04592 0.73787 4.99973 -4.25244 -0.00564 -0.05406 -3.60237 -0.35761 0 0 -1.81899 0 0 0.01084 0.14256 0.05604 0 3.65687 0.24553 0 -0.93687 -0.21284 0.50993 0.10334
VAL_1735 -8.12415 0.87396 3.96277 -0.30897 0.23085 0.07027 2.79248 -3.05544 -0 -0 -2.08701 -0.19188 0 0 0 0 0 0.00511 0.01533 0.0018 0.04719 0 -0.31842 0 1.9342 0.12614 0.57224 -3.45355
ALA_1736 -6.86253 0.8704 3.55756 -0.02103 0 0 2.88973 -2.97292 -0.01432 -0.07988 -2.09649 -0.35395 0 0 0 0 0 0.03733 0.09638 0 0 0 -0.23036 0 1.8394 -0.21998 0.66388 -2.89679
PHE_1737 -10.6716 1.0168 7.22325 -0.86715 0.04656 0.275 3.23193 -4.38328 -0.04121 -0.14178 -2.17378 -0.06439 0 0 0 0 0 0.01147 -0.01162 0.00039 0 1.79087 -0.50075 0 1.0402 -0.12159 0.51245 -3.8282
ASN_1738 -10.5722 0.71222 10.3974 -0.22014 0.02328 0.28155 6.12031 -5.24252 -0 -0 -6.07115 -0.18589 0 0 -2.96204 0 0 0.00712 -0.01884 0.09765 0 3.89955 0.54245 0 -0.93687 0.21782 0.60085 -3.30944
VAL_1739 -8.32421 0.88828 3.51449 -0.31837 0.40167 0.07347 2.50521 -3.07778 -0 -0 -1.3684 -0.24015 0 0 0 0 0 0.00959 -0.0671 0.01168 0.13157 0 -0.29845 0 1.9342 0.07783 0.64864 -3.49782
VAL_1740 -6.30546 0.63241 2.31501 -0.29933 0.14919 0.06721 1.83612 -2.20556 -0.00663 -0.08664 -1.12733 -0.07468 0 0 0 0 0 0.02811 -0.05136 0.0004 0.0731 0 -0.25505 0 1.9342 -0.13501 0.43018 -3.08112
ASN_1741 -5.48081 0.25787 4.75996 -0.18202 0.02818 0.27377 2.40656 -2.46573 -0.0134 -0.07097 -1.39092 -0.19078 0 0 -0.16292 0 0 0.1399 -0.04465 0.00524 0 1.67292 0.27387 0 -0.93687 0.22233 0.55983 -0.33865
LYS_1742 -5.43491 0.37333 4.78329 -0.5242 0.15087 0.34598 1.93396 -2.17881 -0.00581 -0.02966 -1.65291 0.01494 0 0 0 0 0 0.02653 0.0028 0.01866 1.71979 0 -0.18976 0 -1.5107 0.23906 0.48451 -1.43303
GLY_1743 -4.18006 0.45254 2.77984 -6e-05 0 0 2.10483 -1.88378 -0.00709 -0.02621 -1.68738 -0.37067 0 0 0 0 0 0.01684 -0.17766 0 0 0 -1.52027 0 0.83697 -0.4372 0.27351 -3.82583
HIS_D_1744 -7.40704 0.42593 5.53649 -0.89291 0.05701 1.19379 1.56425 -2.97918 -0 -0 -1.92264 -0.43197 0 0 0 0 0 0.00663 0.00508 0 0 2.03029 -0.32902 0 -0.45461 -0.43522 0.31773 -3.71538
PHE_1745 -8.05989 0.74903 3.38869 -0.82484 0.0818 0.10731 1.8643 -2.39666 -0.03701 -0.26769 -0.96262 -0.4572 0 0 0 0 0 0.07361 -0.06736 0.21609 0 2.38575 0.00205 0 1.0402 -0.05446 0.42453 -2.79436
ASP_1746 -4.07653 0.29159 4.4387 -0.2739 0.02628 0.88895 1.52699 -1.93101 -0.0576 -0.2805 -1.15997 0.39345 0 0 -0.79068 -0.81008 0 0.02625 -0.05534 0.00138 0 3.77546 -0.21238 0 -2.3716 -0.0989 0.33777 -0.41166
GLY_1747 -2.65736 0.10919 2.56173 -4e-05 0 0 1.39408 -1.38647 -0 -0 -0.76665 -0.39631 0 0 -0.44524 0 0 0.01557 -0.15174 0 0 0 -1.25495 0 0.83697 -0.54871 0.26976 -2.42017
GLN_1748 -5.61125 0.3121 5.77343 -0.55666 0.08664 0.54804 2.59726 -2.54847 -0.05124 -0.26795 -2.20236 -0.47595 0 0 -3.06963 -0.81008 0 0.02515 0.02986 0.02495 0 2.92953 0.00241 0 -0.18838 -0.65236 0.4519 -3.65306
GLN_1749 -2.96075 0.1437 2.66667 -0.66768 0.18104 0.73692 0.72867 -1.45064 -0 -0 -0.54913 -0.70707 0 0 -0.44524 0 0 0.02064 0.06403 0.08136 0 2.32619 -0.00666 0 -0.18838 -0.31425 0.5721 0.23153
GLY_1750 -3.03355 0.28709 2.43955 -0.00146 0 0 1.0098 -1.38542 -0.01038 -0.11825 -0.80192 -0.31365 0 0 -0.92072 0 0 0.02813 -0.12726 0 0 0 -1.54084 0 0.83697 0.25851 0.32927 -3.06414
GLU_1751 -3.89695 0.29905 2.67972 -0.19371 0.01913 0.29079 0.15182 -1.2603 -0.00702 -0.10577 -0.98406 -0.58078 0 0 0 0 0 0.01439 0.21679 0.03513 0 3.27714 -0.11246 0 -2.7348 0.45118 0.23412 -2.20658
VAL_1752 -6.26855 1.09839 2.25375 -0.28531 0.19817 0.06676 1.84185 -1.93834 -0.03541 -0.11213 -0.84985 -0.42197 0 0 0 0 0 0.03027 -0.06011 0.09377 0.19125 0 -0.71759 0 1.9342 0.07056 1.10819 -1.80209
PRO_1753 -5.08193 0.62604 2.53963 -0.12133 0.00833 0.08876 1.21717 -1.12746 -0.01589 -0.06397 -1.89048 0.20909 0 0 0 0 0 0.01563 -0.0873 0.01287 0.13389 0 -0.81008 0 -2.4119 -0.27613 1.23802 -5.79706
VAL_1754 -7.79853 1.47738 1.54838 -0.28243 0.24495 0.06138 1.31009 -2.03209 -0.0064 -0.01949 -1.20147 -0.22533 0 0 0 0 0 0.1386 -0.02959 0.1557 0.25106 0 -0.76758 0 1.9342 -0.48554 0.59902 -5.12767
SER_1755 -5.45931 0.37971 4.30767 -0.0295 0.00069 0.02411 2.39778 -2.1266 -0.02614 -0.09855 -1.99086 0.0427 0 0 0 0 0 0.02 -0.01415 0.01398 0.55356 0 0.51782 0.60841 -0.77834 -0.06237 0.38093 -1.33847
ILE_1756 -9.20272 1.5022 2.76514 -0.62958 0.5123 0.11898 2.2388 -2.46622 -0.00528 -0.0157 -1.94195 0.24676 0 0 0 0 0 0.06 0.01557 0.06025 1.04578 0 -0.77484 0 0.73287 -0.07928 0.55448 -5.26245
ILE_1757 -6.13039 0.66643 2.79911 -0.52861 0.43844 0.10581 2.36969 -1.99661 -0.01361 -0.05523 -1.70089 -0.27025 0 0 0 0 0 0.07943 0.03954 0.01079 0.65651 0 0.23916 0 0.73287 0.0081 0.98131 -1.5684
ASN_1758 -3.11257 0.45587 3.3431 -0.41334 0.12399 0.84227 1.12739 -1.55779 -0.01853 -0.06849 0.0679 -0.91643 0 0 -0.69465 0 0 1.73875 11.9214 0.00604 0 2.41104 -0.49762 0 -0.93687 5.0109 7.51825 26.3506
ASN_1759 -5.44368 0.94637 4.40781 -0.22201 0.04152 0.32733 2.45084 -2.40126 -0.01896 -0.19852 -1.8458 -0.54916 0 0 -1.01494 -0.14903 0 0.91227 -0.00763 0.06877 0 3.50888 -0.4553 0 -0.93687 5.46506 7.97524 12.8609
THR_1760 -6.62429 0.61449 4.62375 -0.14104 0.03948 0.05044 3.47649 -2.8337 -0.02056 -0.16755 -3.10717 -0.09594 0 0 -0.69465 0 0 0.04839 0.00139 0.21922 0.5772 0 -0.17786 2.27588 -1.0874 0.68497 1.35417 -0.98428
VAL_1761 -8.36547 1.07495 1.63206 -0.29855 0.2294 0.07008 2.98204 -2.33761 -0 -0 -3.95236 -0.19663 0 0 0 0 0 0.02232 0.13727 0.0248 0.16054 0 -0.56694 0 1.9342 -0.20705 0.79623 -6.86073
TYR_1762 -10.6053 0.87335 4.55414 -0.59717 0.07452 0.30937 3.00582 -3.42695 -0.0172 -0.14689 -3.80572 -0.21439 0 0 -0.3815 0 0 0.06377 -0.00233 0 0 1.95619 -0.29871 0.02186 1.2797 -0.35964 0.8203 -6.89683
THR_1763 -6.3561 0.71578 3.5937 -0.12034 0.07144 0.08267 3.26961 -2.46512 -0 -0 -2.65274 -0.64535 0 0 0 0 0 0.0527 0.02574 0.00658 0.13418 0 -0.3546 2.3073 -1.0874 -0.29883 0.60905 -3.11172
LYS_1764 -4.77029 0.2798 4.77385 -0.4187 0.06547 0.24309 2.27639 -2.08307 -0 -0 -3.02806 -0.03226 0 0 0 0 0 0.03929 -0.07948 0.06882 1.78274 0 0.30483 0 -1.5107 -0.00122 0.34252 -1.74699
VAL_1765 -6.14857 0.65409 3.30658 -0.27801 0.19059 0.06031 2.11859 -2.30221 -0 -0 -1.73452 -0.38762 0 0 0 0 0 0.01291 -0.04692 0.03297 0.19878 0 -0.67968 0 1.9342 -0.00746 0.31253 -2.76344
ASP_1766 -2.30617 0.18903 2.01516 -0.12773 0.03948 0.40541 0.64828 -1.0285 -0 -0 -0.20799 -1.08513 0 0 0 0 0 0.26162 -0.04477 0.00176 0 2.60076 -0.58835 0 -2.3716 -0.37832 0.32833 -1.64871
GLY_1767 -1.80057 0.24835 1.65399 -5e-05 0 0 0.10487 -0.91236 -0 -0 0.06166 -0.37392 0 0 0 0 0 0.10625 -0.15515 0 0 0 -1.47444 0 0.83697 -0.75156 0.47858 -1.97736
VAL_1768 -6.10018 0.57764 4.25543 -0.30479 0.17161 0.06289 2.83976 -2.6953 -0 -0 -1.85387 -0.34372 0 0 0 0 0 0.04927 -0.02105 0.01342 0.15511 0 -0.42622 0 1.9342 -0.75076 0.48034 -1.95623
ASP_1769 -3.95765 0.13169 3.44072 -0.11395 0.00783 0.33182 1.10744 -1.66499 -0.01261 -0.04233 -2.49582 -0.41866 0 0 0 -0.67371 0 0.08477 -0.08187 0.00015 0 3.69926 -0.67769 0 -2.3716 -0.40657 0.25163 -3.86214
VAL_1770 -8.09978 0.95971 3.07087 -0.28301 0.21579 0.06019 2.58397 -2.47214 -0 -0 -2.2282 -0.20204 0 0 0 0 0 0.05001 -0.04719 0.14523 0.22735 0 -0.74086 0 1.9342 -0.38504 0.24634 -4.96459
GLU_1771 -4.72225 0.37806 3.29455 -0.33771 0.08677 0.45513 1.03688 -1.67188 -0.01391 -0.06863 -0.02129 -0.36641 0 0 0 0 0 0.03126 -0.04533 0.03846 0 2.72728 -0.03886 0 -2.7348 -0.48386 0.26798 -2.18855
LEU_1772 -6.74688 0.78012 0.99938 -0.66287 0.22007 0.23807 1.24027 -1.51474 -0.02132 -0.15982 -0.80902 0.16853 0 0 0 0 0 0.04147 -0.02508 0.06722 0.79579 0 -0.19465 0 0.18072 -0.05166 0.29524 -5.15917
PHE_1773 -9.97413 0.59449 2.84678 -0.82464 0.05465 0.16159 2.17947 -2.67861 -0.00248 -0.00704 -1.87252 -0.60335 0 0 0 0 0 0.07157 -0.01628 0.14161 0 1.86993 -0.29725 0 1.0402 0.52644 0.46484 -6.32472
GLU_1774 -4.13679 0.17195 4.03883 -0.30688 0.06154 0.38079 0.62044 -1.72803 -0.03034 -0.28765 -0.89118 -0.31706 0 0 0 0 0 0.01265 -0.05594 0.00846 0 2.9172 0.20599 0 -2.7348 0.33893 0.38043 -1.35145
ASN_1775 -6.93173 0.39584 5.43118 -0.33166 0.13776 0.63049 2.90124 -2.93718 -0.02253 -0.26725 -1.80918 -0.88546 0 0 -1.00181 -0.86306 0 0.03485 -0.02575 0.00063 0 2.17064 -0.59091 0 -0.93687 -0.05805 0.23776 -4.72104
LYS_1776 -4.38431 0.2228 5.34403 -0.3275 0.05127 0.1911 1.28156 -2.02669 -0.00035 -0.00083 -2.67302 -0.26616 0 0 -0.39421 0 0 0.02426 0.03078 0.0154 1.78701 0 0.03773 0 -1.5107 -0.24241 0.2155 -2.62474
THR_1777 -6.13173 0.50714 3.70987 -0.13055 0.11465 0.08091 2.75199 -2.31437 -0 -0 -0.97251 -0.70943 0 0 -1.40971 -0.86306 0 0.01006 0.00103 0.69637 0.22436 0 -0.65111 4.16255 -1.0874 -0.03527 0.31942 -1.72678
THR_1778 -3.66516 0.12861 1.62901 -0.12086 0.06018 0.07048 0.7393 -1.04687 -0.01102 -0.07052 -0.88978 -1.19864 0 0 0 -0.67513 0 0.00436 -0.05912 0.13097 0.02008 0 -0.18127 2.35294 -1.0874 -0.03144 0.48774 -3.41356
LEU_1779 -5.85534 0.81805 2.83815 -0.4648 0.22864 0.07825 1.77621 -1.73968 -0.00987 -0.11542 -0.80903 0.30626 0 0 -1.34104 0 0 0.00234 0.18975 0.1347 0.38227 0 -0.2926 0 0.18072 -0.20926 1.02885 -2.87283
PRO_1780 -7.0176 0.76482 3.98877 -0.12343 0 0.0922 1.85741 -1.9448 -0.00248 -0.01881 -1.6949 0.2525 0 0 0 0 0 0.00966 0.2713 0.02799 0.1491 0 -1.2195 0 -2.4119 -0.26887 1.04379 -6.24473
VAL_1781 -8.38699 1.25464 3.6662 -0.33176 0.43852 0.07602 2.85187 -2.93196 -0.00023 -0.00447 -2.47189 -0.05137 0 0 0 0 0 0.0528 0.01883 0.03699 0.03672 0 -0.21522 0 1.9342 -0.08486 0.74139 -3.37056
ASN_1782 -7.81638 0.97571 5.46014 -0.20849 0.06517 0.34249 2.93861 -3.08091 -0.00945 -0.04798 -0.75559 -0.34739 0 0 0 0 0 0.208 -0.03618 0.00334 0 1.65549 0.17697 0 -0.93687 0.08256 0.8921 -0.43867
VAL_1783 -8.50749 0.97925 3.51441 -0.31084 0.26469 0.0705 2.27219 -2.5163 -0 -0 -0.9369 -0.1022 0 0 0 0 0 0.07321 -0.05908 0.00153 0.0459 0 -0.39888 0 1.9342 0.00733 0.55778 -3.11071
ALA_1784 -6.77468 0.24686 3.56135 -0.02136 0 0 2.6768 -2.78372 -0 -0 -2.22696 -0.37063 0 0 0 0 0 0.02689 0.0463 0 0 0 -0.28853 0 1.8394 -0.19292 0.24321 -4.018
PHE_1785 -11.3014 1.30351 2.80354 -0.9396 0.0625 0.30945 2.87452 -3.08872 -0.00248 -0.01881 -2.77604 -0.02838 0 0 0 0 0 0.01049 0.05159 0.02045 0 2.06289 -0.33584 0 1.0402 -0.21096 0.30789 -7.85522
GLU_1786 -7.54174 0.43982 8.09636 -0.34481 0.08557 0.40795 3.90691 -3.65919 -0.01586 -0.12943 -5.17029 -0.61893 0 0 0 -0.76044 0 0.00867 -0.02578 0.00521 0 3.17732 -0.10784 0 -2.7348 -0.13619 0.32205 -4.79541
LEU_1787 -8.92699 0.6072 3.66441 -0.50161 0.22127 0.11572 2.60679 -2.7443 -0 -0 -1.1705 0.24526 0 0 0 0 0 0.01393 0.19465 0.01722 0.32861 0 -0.28584 0 0.18072 -0.32361 0.3381 -5.41899
TRP_1788 -12.0716 1.35819 5.66975 -1.14884 0.08183 0.37738 3.16046 -3.86268 -0.01459 -0.12183 -3.29498 -0.42772 0 0 0 0 0 0.00865 0.0228 0.15934 0 1.9425 -0.29786 0 1.6906 -0.1392 0.66014 -6.24771
ALA_1789 -6.07005 0.56619 3.54567 -0.023 0 0 2.58695 -2.62452 -0.02026 -0.13689 -2.54638 -0.38087 0 0 0 0 0 0.00387 -0.04413 0 0 0 -0.37814 0 1.8394 -0.32187 0.5759 -3.42813
LYS_1790 -7.27992 0.3938 7.61589 -0.33786 0.06397 0.1915 4.08564 -3.2391 -0.008 -0.04318 -5.71168 -0.22048 0 0 -0.10942 -0.76044 0 0.01589 -0.07518 0.45009 1.66833 0 -0.00324 0 -1.5107 -0.44703 0.48218 -4.77895
ARG_1791 -9.95069 0.84348 8.88551 -0.86018 0.17642 0.6946 3.95795 -4.12807 -0.02168 -0.14804 -3.77757 0.22533 0 0 0 -1.13142 0 0.01581 -0.02082 0.26421 2.94915 0 0.03363 0 -1.2888 -0.33515 0.75214 -2.86418
ASN_1792 -4.9041 0.30469 4.85121 -0.24793 0.03081 0.39996 2.68193 -2.34964 -0.04164 -0.2918 -2.37944 -0.75841 0 0 -0.81744 -0.4246 0 0.05749 -0.07717 0.15266 0 1.94673 -0.34964 0 -0.93687 -0.2023 0.75447 -2.60103
ILE_1793 -5.16913 0.44472 1.57341 -0.60024 0.32489 0.19341 0.57893 -1.32328 -0 -0 -0.41454 -0.01052 0 0 0 0 0 0.05428 0.08571 0.07513 0.52928 0 0.24222 0 0.73287 0.03028 0.52268 -2.12991
LYS_1794 -3.97907 0.58677 3.97321 -0.29291 0.04179 0.13519 1.58649 -1.77088 -0 -0 -0.49323 0.08462 0 0 -0.81744 0 0 0.03439 0.15634 0.01852 1.77619 0 0.00075 0 -1.5107 0.14628 2.0854 1.7617
PRO_1795 -6.36227 1.02537 2.37131 -0.18631 0.00662 0.13782 1.42938 -1.36243 -0 -0 -2.02397 -0.02963 0 0 -0.77792 0 0 0.02916 -0.07397 0.07486 1.12155 0 -0.72967 0 -2.4119 -0.15427 2.39678 -5.51948
VAL_1796 -6.22893 0.94613 2.9365 -0.22695 0.09041 0.04215 2.5262 -2.32309 -0 -0 -2.8909 -0.19487 0 0 0 0 0 0.02944 0.05289 0.00094 0.70315 0 -0.57628 0 1.9342 -0.31113 1.57649 -1.91365
PRO_1797 -5.9144 1.05159 1.77296 -0.1238 0.00209 0.09113 0.79421 -0.94612 -0 -0 -0.84741 0.26174 0 0 0 0 0 0.00921 -0.08275 0.07785 0.10621 0 -1.1466 0 -2.4119 -0.27595 1.38352 -6.19843
GLU_1798 -6.15911 0.48306 7.45877 -0.49129 0.14667 1.535 3.17987 -2.89862 -0 -0 -3.6625 -2.5433 0 0 0 0 0 0.05414 -0.03202 0.11907 0 4.21001 0.11707 0 -2.7348 -0.43342 0.60336 -1.04805
VAL_1799 -6.10162 0.38273 4.29534 -0.30721 0.15205 0.06904 2.50449 -2.5497 -0.00141 -0.00985 -1.60136 -0.15788 0 0 0 0 0 0.03971 -0.05208 0.00534 0.21828 0 -0.10792 0 1.9342 -0.27718 0.6013 -0.96371
LYS_1800 -10.0968 0.93252 12.0276 -0.60239 0.2899 0.34847 3.56561 -4.79928 -0 -0 -5.25075 0.2374 0 0 -0.54811 -0.29863 0 0.03171 -0.12715 0.142 3.10165 0 -0.06771 0 -1.5107 -0.32606 0.7286 -2.2222
ILE_1801 -9.10323 1.00591 5.14789 -0.64785 0.42462 0.1364 2.63743 -2.9678 -0.00967 -0.09157 -1.77092 0.24654 0 0 0 0 0 0.01742 -0.02214 0.03747 0.62938 0 -0.48463 0 0.73287 -0.20754 0.77519 -3.51423
LEU_1802 -8.83823 0.52113 3.45889 -0.50423 0.36275 0.12217 2.51381 -2.75667 -0 -0 -1.80674 0.25769 0 0 0 0 0 0.02564 0.16451 0.41805 0.28361 0 -0.31338 0 0.18072 -0.19119 0.81953 -5.28193
ASN_1803 -5.18648 0.35033 5.73548 -0.15743 0.00764 0.22725 2.16571 -2.91012 -0.01462 -0.19605 -2.43575 -0.29741 0 0 0 0 0 0.01143 -0.01847 0.00827 0 1.55334 0.55345 0 -0.93687 0.01602 0.77131 -0.75298
ASN_1804 -5.98251 0.42933 6.31474 -0.17743 0.0218 0.2662 3.00709 -2.97654 -0.01906 -0.12884 -1.92821 -0.32148 0 0 -0.80749 -0.5662 0 0.01127 0.06166 0.01462 0 1.51793 0.1171 0 -0.93687 0.16678 0.52151 -1.39461
LEU_1805 -7.2953 0.55163 2.52971 -0.49538 0.19304 0.14563 2.31393 -2.19225 -4e-05 -0.00151 -2.69574 0.11827 0 0 -0.51889 0 0 0.01943 -0.01042 0.13014 0.09405 0 -0.10751 0 0.18072 -0.31551 0.43634 -6.91967
GLY_1806 -2.66033 0.25798 3.69997 -5e-05 0 0 1.70673 -1.7961 -0.0175 -0.12377 -0.98242 -0.36562 0 0 0 0 0 0.01637 -0.1676 0 0 0 -1.37972 0 0.83697 -0.67269 0.61964 -1.02814
VAL_1807 -7.24208 0.55076 2.65952 -0.27846 0.15632 0.05843 1.74429 -2.39081 -0.00126 -0.03301 -1.67403 0.21044 0 0 -0.14806 0 0 0.01944 -0.09115 0.00196 0.10197 0 -0.27669 0 1.9342 -0.66814 0.53631 -4.83007
ASP_1808 -4.96733 0.27255 5.62373 -0.10486 0.0003 0.31695 2.65254 -2.53 -0.03583 -0.25189 -3.01775 -0.3371 0 0 -1.10868 0 0 0.00294 0.01055 0.00456 0 1.98724 -0.12129 0 -2.3716 -0.22557 0.32336 -3.87718
ILE_1809 -9.14012 1.26467 2.80608 -0.55012 0.48208 0.10618 1.9511 -2.64874 -0.0232 -0.11508 -1.91923 -0.02745 0 0 0 0 0 0.0108 -0.02513 0.04 0.75108 0 0.2444 0 0.73287 0.24438 0.56827 -5.24717
ALA_1810 -4.74696 0.5995 1.44061 -0.02333 0 0 1.29574 -1.62799 -0.02111 -0.1441 -0.83429 -0.31107 0 0 0 0 0 0.025 0.03071 0 0 0 0.21168 0 1.8394 0.42388 0.48239 -1.35994
ALA_1811 -5.11257 0.48346 1.80302 -0.02917 0.00561 0 1.28343 -1.84514 -0.01069 -0.06251 -1.22246 -0.34589 0 0 0 0 0 0.01906 0.18061 0 0 0 0.46832 0 1.8394 0.41206 0.35211 -1.78137
ASN_1812 -4.29308 0.29262 3.58093 -0.21754 0.03442 0.35452 2.1737 -2.00839 -0.00622 -0.04061 -2.69919 -0.68368 0 0 0 -0.93128 0 0.1272 -0.03038 0.28831 0 3.45781 -0.9885 0 -0.93687 -0.26005 0.51852 -2.26777
THR_1813 -4.41559 0.42234 2.52954 -0.21747 0.14799 0.08501 0.72062 -1.87399 -0.00622 -0.04061 -0.56741 -1.1528 0 0 0 0 0 0.02988 0.04305 0.02693 0.21128 0 0.26146 2.28213 -1.0874 -0.22983 0.384 -2.44709
VAL_1814 -6.5997 0.80813 1.87396 -0.27554 0.19543 0.05831 1.58806 -1.94977 -0.02218 -0.17784 -1.65938 -0.29227 0 0 0 0 0 0.00642 0.02474 0.00298 0.28214 0 -0.79343 0 1.9342 0.00378 0.375 -4.61696
ILE_1815 -5.70134 0.53874 0.13448 -0.47688 0.30982 0.10317 1.05519 -1.37057 -0.03012 -0.14801 -1.78857 0.01946 0 0 0 0 0 0.02216 -0.05592 0.02048 0.37342 0 -0.65068 0 0.73287 -0.46371 0.86477 -6.51123
TRP_1816 -13.1326 0.99902 3.40477 -0.84932 0.01606 0.16162 1.24165 -3.26911 -0.00027 -0.0043 -1.55977 -0.62596 0 0 0 -0.71121 0 0.01904 0.05159 0.4322 0 2.64789 -0.11555 0 1.6906 -0.20619 0.91147 -8.89835
ASP_1817 -7.88561 0.35267 10.2865 -0.22873 0.08322 0.72767 5.09893 -4.50007 -0.03303 -0.18287 -8.32587 -1.19355 0 0 -1.2216 -0.32813 0 0.01985 0.0961 0.00987 0 2.31094 -0.71108 0 -2.3716 -0.13625 0.61165 -7.52097
TYR_1818 -7.25832 0.51276 3.89954 -0.61956 0.06105 0.33424 1.30599 -2.54269 -0.00027 -0.0043 -0.13075 -0.21855 0 0 0 0 0 0.03899 0.02749 0.01844 0 2.37447 0.08621 0.00075 1.2797 -0.30839 0.40236 -0.74085
LYS_1819 -5.13497 0.48212 6.929 -0.41236 0.04546 0.20141 2.70502 -2.75324 -0.01752 -0.09604 -4.03172 -0.10181 0 0 -0.64721 -0.60609 0 0.04276 0.14508 0.06565 2.26897 0 -0.09342 0 -1.5107 -0.04851 0.64606 -1.92208
ARG_1820 -9.53885 0.85595 8.97478 -0.96002 0.20934 0.68885 2.39667 -3.98887 -0.00139 -0.0277 -2.81488 0.29712 0 0 -1.12713 -0.32813 0 0.01584 -0.01255 0.23628 2.89199 0 -0.08322 0 -1.2888 -0.07484 1.08051 -2.59903
ASP_1821 -4.63584 0.27498 5.41416 -0.24146 0.05263 0.79991 2.788 -2.46416 -0.04636 -0.30173 -2.83702 -0.55475 0 0 0 -0.71121 0 0.01513 -0.03457 0.06495 0 2.07862 -0.58814 0 -2.3716 -0.28133 0.87134 -2.70843
ALA_1822 -5.77469 0.7309 3.95694 -0.02059 0 0 2.0818 -2.66373 -0 -0 -1.58697 -0.43353 0 0 0 0 0 0.00242 -0.00257 0 0 0 -0.52196 0 1.8394 -0.09577 1.22415 -1.26421
PRO_1823 -5.79413 0.90401 2.28618 -0.13426 0.00717 0.09573 1.30925 -1.33542 -0 -0 -1.01742 0.1918 0 0 -0.55274 0 0 0.00569 0.0859 0.012 0.16317 0 -0.91617 0 -2.4119 -0.37586 1.13176 -6.34522
ALA_1824 -4.71456 0.45798 2.50725 -0.02287 0 0 1.30189 -2.01912 -0.00104 -0.02302 -1.41069 -0.36969 0 0 0 0 0 0.02009 -0.05985 0 0 0 -0.35716 0 1.8394 -0.68567 0.34407 -3.19299
HIS_1825 -6.45607 0.60713 4.9469 -0.45833 0.00334 0.57591 1.43032 -2.8226 -0.04158 -0.28554 -0.82606 0.20854 0 0 -0.14806 0 0 0.01948 0.32136 0.02421 0 2.47868 -0.14022 0 -0.45461 -0.3869 0.41231 -0.99182
ILE_1826 -1.70871 0.0726 1.24126 -0.57864 0.32564 0.18178 0.21688 -0.68465 -0.02171 -0.19385 -0.21451 0.06389 0 0 0 0 0 0.38583 -0.03464 0.01962 0.55849 0 0.42882 0 0.73287 -0.11415 0.62784 1.30465
SER_1827 -3.25301 0.36945 2.49791 -0.02808 0 0.06564 0.84107 -1.29358 -0.02692 -0.22092 -0.57751 -0.25575 0 0 0 0 0 0.11364 0.11386 0.02235 0.21714 0 -0.39338 0.60126 -0.77834 -0.10531 0.47382 -1.61666
THR_1828 -7.16255 0.80562 5.95447 -0.09936 0.03664 0.06561 3.55994 -3.13832 -0.04258 -0.23931 -4.59825 -0.43155 0 0 0 -1.25461 0 0.03537 0.03555 0.09637 0.09384 0 -0.49654 2.32704 -1.0874 -0.34486 0.73522 -5.14966
ILE_1829 -10.4622 1.40239 2.47093 -0.51616 0.55934 0.13966 2.24945 -2.89292 -0 -0 -1.60523 -0.35444 0 0 0 0 0 0.02689 0.17659 0.05605 0.25735 0 -0.45439 0 0.73287 -0.22021 0.91485 -7.51921
GLY_1830 -3.29328 0.20042 3.47845 -4e-05 0 0 1.28728 -1.80478 -0 -0 -1.37181 -0.38475 0 0 0 0 0 0.00028 -0.14369 0 0 0 -0.95546 0 0.83697 -0.27272 0.48165 -1.9415
VAL_1831 -6.20722 0.77199 3.43156 -0.30119 0.30073 0.07072 2.01113 -2.28306 -0.0237 -0.14928 -2.75715 -0.4004 0 0 -1.10473 0 0 0.00072 0.34426 4e-05 0.19131 0 -0.50799 0 1.9342 -0.21121 0.52553 -4.36375
CYS_1832 -7.31751 0.7126 6.59429 -0.07188 0.00319 0.05421 3.18354 -2.88713 -0.00423 -0.01678 -4.02711 -0.38439 0 0 -0.77796 0 0 0.01517 -0.03312 0.11406 0.10296 0 -0.38814 0 3.6196 0.59814 0.70503 -0.20546
SER_1833 -3.5305 0.36398 4.50538 -0.02893 6e-05 0.04263 1.92713 -1.83545 -0.01586 -0.12943 -1.24161 -0.964 0 0 0 0 0 0.03105 -0.11793 0.14345 0.16324 0 -0.24667 0.60984 -0.77834 0.21974 0.53133 -0.35088
MET_1834 -7.22453 0.89312 3.40214 -0.35251 0.07501 0.14943 1.20012 -1.83359 -0 -0 -0.10798 -0.29839 0 0 0 0 0 0.05505 -0.02126 0.18262 1.66041 0 0.15307 0 0.60916 -0.52757 0.47753 -1.50815
THR_1835 -5.60203 0.45706 4.38779 -0.1162 0.06526 0.06485 2.7821 -2.34517 -0.04402 -0.37202 -2.31676 -0.62055 0 0 0 -0.56785 0 0.00694 -0.04045 0.00258 0.06633 0 -0.70716 2.26833 -1.0874 -0.17217 0.52601 -3.36451
ASP_1836 -7.00488 0.4475 11.3194 -0.09907 0.00252 0.25885 4.88536 -4.72432 -0.01449 -0.16492 -8.51549 -0.51372 0 0 -1.77327 -1.32891 0 0.00276 0.25229 0.08908 0 1.98401 0.01779 0 -2.3716 -0.22574 0.89411 -6.58273
ILE_1837 -5.13667 0.79784 1.26075 -0.65828 0.37276 0.20717 1.10647 -1.32788 -0.02011 -0.07377 -0.66062 0.49978 0 0 0 0 0 0.01475 0.00945 0.00949 1.50246 0 -0.2562 0 0.73287 -0.12448 1.27732 -0.4669
ALA_1838 -6.0521 0.90826 2.81141 -0.02252 0 0 1.89938 -2.29861 -0.02011 -0.07377 -1.59526 -0.36315 0 0 0 0 0 0.03744 0.22171 0 0 0 -0.40351 0 1.8394 0.23242 0.82701 -2.052
LYS_1839 -4.31629 0.21654 4.77535 -0.56921 0.29604 0.40042 2.3372 -2.12391 -0 -0 -3.14534 0.02278 0 0 -0.61242 -0.64214 0 0.0192 0.12529 0.0041 1.78477 0 -0.16023 0 -1.5107 0.05105 0.45155 -2.59594
LYS_1840 -4.5153 0.62853 4.20801 -0.29977 0.03745 0.14913 2.12746 -2.02063 -0.01227 -0.11739 -0.77954 -0.23028 0 0 -1.01353 0 0 0.02626 0.0353 0.00349 2.19219 0 0.05683 0 -1.5107 -0.14156 0.99545 -0.18087
PRO_1841 -5.59909 0.8688 0.82077 -0.09786 0.00344 0.06179 0.53944 -0.69563 -0 -0 0.33377 0.63807 0 0 0 0 0 0.15736 -0.10435 0.00506 0.51104 0 -0.47199 0 -2.4119 -0.10788 1.1438 -4.40536
THR_1842 -2.77483 0.3106 1.48573 -0.13159 0.06291 0.08945 0.47807 -0.9856 -0 -0 -0.24385 -1.01823 0 0 0 0 0 0.38634 1.1083 0.0199 0.06353 0 -0.16298 2.2613 -1.0874 0.34317 0.6883 0.89312
GLU_1843 -5.545 0.36892 6.80617 -0.20324 0.01874 0.26292 4.14528 -3.04981 -0.01227 -0.11739 -5.17434 -0.39546 0 0 -1.62596 0 0 0.06118 0.15157 0.07259 0 3.795 -0.06383 0 -2.7348 0.20298 0.72189 -2.31486
THR_1844 -3.02747 0.24519 2.82239 -0.11829 0.05289 0.05305 1.41303 -1.4432 -0 -0 -1.09124 -1.04973 0 0 0 0 0 0.0117 -0.08008 0.04093 0.37249 0 0.28583 2.27737 -1.0874 -0.16986 0.67548 0.18306
ILE_1845 -6.49161 1.23428 1.87359 -0.71757 0.54284 0.25335 0.74824 -1.61123 -0 -0 0.06504 0.14952 0 0 0 0 0 0.00851 -0.12463 0.13551 0.89346 0 0.3406 0 0.73287 -0.17795 0.57753 -1.56766
CYS_1846 -7.16312 0.94832 2.69449 -0.05944 0.01803 0.02347 2.02827 -1.82423 -0 -0 -1.75993 -0.62764 0 0 0 0 0 0.00563 0.01468 0.01804 0.42791 0 0.14211 0 3.6196 -0.24559 0.51728 -1.22212
ALA_1847 -3.66822 0.62691 3.75924 -0.02267 0 0 2.43893 -1.93993 -0 -0 -1.37465 -0.35726 0 0 -0.83467 0 0 0.00451 0.02724 0 0 0 -0.3519 0 1.8394 0.59387 1.37721 2.118
PRO_1848 -5.55458 0.98894 2.8142 -0.12347 0.01711 0.07711 0.34694 -1.17233 -0 -0 -0.16753 0.57695 0 0 0 0 0 0.00484 -0.01963 0.01389 0.14046 0 0.22403 0 -2.4119 0.93232 1.6357 -1.67693
LEU_1849 -7.23584 0.60009 3.20454 -0.47786 0.19804 0.09755 1.92297 -2.1495 -0 -0 -0.9439 0.1256 0 0 0 0 0 0.00715 0.04912 0.01481 0.55918 0 -0.36959 0 0.18072 0.06805 0.84186 -3.30702
THR_1850 -6.98572 0.38589 5.15662 -0.17897 0.05186 0.0683 3.17647 -3.02163 -0.0217 -0.13817 -4.54838 -0.15922 0 0 -1.10868 0 0 0.00421 -0.05383 0.00013 0.06623 0 0.41965 2.30347 -1.0874 0.04526 0.67339 -4.9522
VAL_1851 -8.36991 1.04916 2.29943 -0.26923 0.16269 0.05284 2.8395 -2.69088 -0 -0 -2.71318 0.08241 0 0 0 0 0 0.00902 0.13311 0.03872 0.22561 0 -0.5424 0 1.9342 0.02303 0.52283 -5.21304
PHE_1852 -9.26727 1.32955 1.77886 -0.81409 0.19558 0.24414 2.40434 -2.42791 -0.024 -0.10322 -2.09195 -0.63956 0 0 0 0 0 0.00594 -0.07508 0.42043 0 2.92441 -0.12306 0 1.0402 -0.26445 0.65317 -4.83398
PHE_1853 -11.7014 1.09728 3.24994 -0.61031 0.04601 0.32082 2.66119 -3.09619 -0 -0 -3.01079 0.07919 0 0 0 0 0 0.01631 -0.06692 0.00141 0 2.243 -0.19601 0 1.0402 -0.04434 0.49613 -7.47446
ASP_1854 -5.88607 0.50961 7.66815 -0.23916 0.13573 0.78084 4.23251 -3.28242 -0.01543 -0.09069 -6.60156 -1.25691 0 0 -0.66969 -1.79759 0 0.06072 -0.0302 0.04922 0 2.21368 -0.78172 0 -2.3716 -0.14971 0.314 -7.20829
GLY_1855 -3.19474 0.21119 2.9122 -5e-05 0 0 1.55715 -1.59475 -0 -0 -0.84914 -0.4085 0 0 0 0 0 0.04621 -0.13096 0 0 0 0.26977 0 0.83697 0.0206 0.36894 0.0449
ARG_1856 -6.70176 0.70169 8.65972 -1.06043 0.34412 0.75832 4.04511 -3.42587 -0.02941 -0.12007 -6.48411 0.63554 0 0 -1.44761 -2.04951 0 0.01901 -0.04769 0.1669 3.68882 0 -0.06689 0 -1.2888 -0.04358 0.64366 -3.10282
VAL_1857 -4.64087 0.46261 4.34151 -0.28131 0.19181 0.05947 2.50206 -2.17487 -0.001 -0.00356 -2.20185 -0.21543 0 0 0 0 0 0.00527 -0.02428 0.00047 0.18408 0 -0.60363 0 1.9342 -0.47295 0.63901 -0.29927
ASP_1858 -1.29019 0.11201 1.51561 -0.11595 0.00774 0.32952 0.29873 -0.76565 -0.00724 -0.02211 0.25418 -0.62665 0 0 0 0 0 0.01815 -0.05086 0.00082 0 2.48916 -0.29355 0 -2.3716 -0.29279 0.29025 -0.52044
GLY_1859 -2.61825 0.18938 3.08363 -6e-05 0 0 1.47197 -1.51143 -0 -0 -1.20263 -0.37296 0 0 0 0 0 0.01261 -0.12187 0 0 0 -1.50015 0 0.83697 -0.5028 0.39501 -1.84058
GLN_1860 -8.88808 0.78281 6.45243 -0.57505 0.06249 0.6027 3.51807 -3.38271 -0 -0 -3.54392 -0.28997 0 0 0 -0.93128 0 0.00184 0.05943 0.00534 0 2.92282 -0.24881 0 -0.18838 -0.6115 0.62027 -3.63152
VAL_1861 -5.91788 0.58161 2.58167 -0.30533 0.19808 0.06998 1.72741 -2.16048 -0 -0 -1.15145 -0.1464 0 0 0 0 0 0.00395 -0.05642 0.0011 0.05811 0 -0.31163 0 1.9342 -0.2379 0.45262 -2.67875
ASP_1862 -4.57878 0.21909 5.30839 -0.1153 0.02066 0.358 1.96474 -2.48862 -0 -0 -1.71834 -0.20149 0 0 0 0 0 0.01093 0.05903 0.00202 0 1.78662 0.10854 0 -2.3716 -0.19254 0.18544 -1.64321
LEU_1863 -7.27389 0.65 4.52006 -0.46482 0.2045 0.10821 2.28361 -2.77 -0 -0 -0.9964 0.18651 0 0 0 0 0 0.00628 0.44349 0.17827 0.32657 0 -0.28263 0 0.18072 -0.31435 0.35352 -2.66033
PHE_1864 -12.0138 1.56111 5.09205 -0.89512 0.05166 0.29523 2.54616 -3.70765 -0.00519 -0.0216 -2.02155 -0.04733 0 0 0 0 0 0.0051 -0.00944 0.14612 0 1.79291 -0.38987 0 1.0402 -0.16372 0.47581 -6.26888
ARG_1865 -6.79273 0.3831 7.21096 -0.55656 0.05196 0.29567 3.90451 -3.45099 -0 -0 -4.39796 0.2655 0 0 -1.53954 0 0 0.02099 -0.0548 0.15704 2.44863 0 -0.18553 0 -1.2888 -0.17143 0.76247 -2.93749
ASN_1866 -2.95457 0.16371 3.61696 -0.19639 0.04034 0.31308 1.19392 -1.78564 -0 -0 -1.28432 -0.41395 0 0 0 0 0 0.09888 -0.07639 0.00028 0 1.89091 -0.33171 0 -0.93687 -0.55782 0.69219 -0.5274
ALA_1867 -4.09307 0.25147 3.85708 -0.02258 0 0 2.71464 -2.35138 -0.00519 -0.0216 -2.42026 -0.18467 0 0 -0.63555 0 0 0.05143 0.01739 0 0 0 -0.0579 0 1.8394 -0.57888 0.2389 -1.40077
ARG_1868 -5.81296 0.2176 5.86522 -0.53389 0.05848 0.31669 2.81084 -2.66567 -0 -0 -3.42783 0.22416 0 0 0 -1.02044 0 0.01562 -0.04221 0.05248 2.25258 0 -0.10256 0 -1.2888 -0.11346 0.27404 -2.92011
ASN_1869 -6.78675 0.28969 5.84701 -0.16791 0.00122 0.25713 2.94291 -3.03521 -0.0035 -0.02495 -2.17265 -0.74693 0 0 -1.58686 0 0 0.01974 -0.03507 0.00852 0 2.47285 0.02523 0 -0.93687 0.36529 0.38854 -2.87859
GLY_1870 -4.56338 0.62789 3.35415 -0.00093 0 0 2.65226 -2.05843 -0 -0 -2.78657 -0.31153 0 0 0 0 0 0.0095 -0.13361 0 0 0 -1.41479 0 0.83697 0.54879 0.55423 -2.68546
VAL_1871 -7.45182 0.42753 2.36559 -0.26653 0.14442 0.05611 2.69232 -2.34385 -0.01197 -0.04141 -2.84553 -0.30876 0 0 0 0 0 0.0134 -0.07185 0.01213 0.26691 0 -0.75859 0 1.9342 0.06205 0.4292 -5.69645
LEU_1872 -10.2325 1.31741 2.11981 -0.56227 0.1281 0.13455 2.64961 -2.65834 -0.01033 -0.03664 -2.14969 0.24048 0 0 0 0 0 0.02394 -0.05455 0.1587 0.74047 0 -0.26691 0 0.18072 -0.2137 0.4568 -8.03436
ILE_1873 -7.65586 1.10843 1.97814 -0.64967 0.50817 0.13923 2.01116 -2.04993 -0.01197 -0.04141 -2.99718 0.25706 0 0 0 0 0 0.04817 -0.04567 0.0356 1.00093 0 -0.76866 0 0.73287 -0.27072 0.72446 -5.94687
THR_1874 -6.19975 0.69232 4.30812 -0.10972 0.08595 0.08261 3.09949 -2.56015 -0.04862 -0.26862 -2.65969 -0.64955 0 0 -0.31106 0 0 0.00812 -0.00542 0.03346 0.09471 0 -0.48481 2.4998 -1.0874 -0.51618 0.8095 -3.18688
GLU_1875 -4.18487 0.48984 4.7709 -0.23803 0.06318 0.38509 1.66414 -1.65258 -0 -0 -3.10892 -0.53072 0 0 0 -0.67652 0 0.0394 -0.05838 0.12427 0 2.93629 0.10109 0 -2.7348 -0.39621 0.64684 -2.35997
GLY_1876 -2.15363 0.0938 3.01046 -0.0023 0 0 1.3831 -1.36424 -0 -0 -1.56355 -0.38292 0 0 -0.70395 0 0 0.02044 -0.08727 0 0 0 -1.08864 0 0.83697 0.1598 0.36654 -1.47538
SER_1877 -1.5474 0.06979 1.16883 -0.02831 0 0.06544 0.17017 -0.63045 -0 -0 -0.27749 -0.46409 0 0 0 0 0 0.14878 0.01326 0.02039 0.29455 0 -0.29941 0.60061 -0.77834 0.08092 0.21358 -1.17917
VAL_1878 -5.68938 0.60874 1.89387 -0.28176 0.18958 0.06228 1.98785 -1.76368 -0 -0 -0.95441 -0.33075 0 0 -0.68554 0 0 0.03542 -0.03755 0.02441 0.19368 0 -0.73262 0 1.9342 -0.41064 0.1352 -3.82111
LYS_1879 -2.04519 0.1201 2.49528 -0.3811 0.04908 0.18465 1.2935 -1.17819 -0 -0 -1.15486 0.11513 0 0 -1.18139 0 0 0.01178 -0.05497 0.00154 1.57466 0 -0.00278 0 -1.5107 -0.40901 0.18892 -1.88355
GLY_1880 -1.30737 0.08939 1.25175 -6e-05 0 0 0.3186 -0.65285 -0 -0 -0.03599 -0.37534 0 0 0 0 0 0.006 -0.15489 0 0 0 -1.50229 0 0.83697 -0.67709 0.21423 -1.98894
LEU_1881 -5.82435 1.11572 1.92455 -0.46714 0.15729 0.09616 1.57727 -1.56453 -0 -0 -1.53639 0.05381 0 0 -0.33533 0 0 0.23155 0.00458 0.07207 0.70088 0 -0.09522 0 0.18072 -0.51674 0.40023 -3.82488
GLN_1882 -3.0974 0.56907 2.47761 -0.69542 0.14625 0.5028 0.69798 -1.15826 -0.02085 -0.15074 -0.96779 -0.35038 0 0 -0.82747 0 0 0.05072 -0.04864 0.15876 0 2.76215 0.23461 0 -0.18838 0.35816 1.16792 1.6207
PRO_1883 -5.34361 0.96171 2.52598 -0.20424 0.01482 0.15034 0.96209 -1.15116 -0 -0 -1.58742 -0.03585 0 0 -0.82747 0 0 0.02031 0.69016 0.00601 0.23741 0 -0.51353 0 -2.4119 0.40841 1.25525 -4.84267
SER_1884 -4.58141 0.39192 4.67134 -0.02728 0 0.04511 2.94178 -2.18875 -0.01128 -0.10249 -2.88803 -0.9477 0 0 0 -0.47201 0 0.01424 -0.03577 0.01204 0.96611 0 0.34182 0.82868 -0.77834 0.08175 0.65168 -1.08661
VAL_1885 -3.09132 0.22355 1.47421 -0.28007 0.17458 0.0579 0.84749 -1.12353 -0 -0 -0.33146 -0.12164 0 0 0 0 0 0.01608 -0.02083 0.00132 0.10608 0 -0.46823 0 1.9342 -0.14167 0.40678 -0.33655
GLY_1886 -3.61298 0.76736 2.70766 -0.00023 0 0 1.53412 -1.62849 -0 -0 -1.81429 -0.1644 0 0 -0.56805 0 0 0.04073 -0.12645 0 0 0 -1.14971 0 0.83697 -0.06868 0.67807 -2.56837
PRO_1887 -5.89751 0.88038 3.39265 -0.14334 0.00198 0.10275 1.71666 -1.46457 -0.01612 -0.05987 -0.35853 0.17854 0 0 0 0 0 0.0122 -0.04374 0.06451 0.17631 0 -1.12832 0 -2.4119 -0.22089 0.7939 -4.4249
LYS_1888 -5.04766 0.23437 3.57565 -0.31542 0.03094 0.15518 0.92323 -1.79742 -0.04463 -0.2936 -1.42016 -0.11413 0 0 -0.5966 0 0 0.06623 -0.04286 0.01247 1.94747 0 -0.08119 0 -1.5107 -0.61211 0.37052 -4.56043
GLN_1889 -8.06594 0.80726 6.86197 -0.81749 0.3643 1.26411 2.1916 -3.25907 -0.01268 -0.14448 -1.47055 -1.75673 0 0 -0.62069 0 0 0.04044 0.0207 0.02803 0 4.3653 -0.09372 0 -0.18838 -0.31784 0.49897 -0.30488
ALA_1890 -5.74715 0.48967 2.79722 -0.02017 0 0 2.42879 -2.31096 -0 -0 -1.93005 -0.37504 0 0 0 0 0 0.0077 -0.00643 0 0 0 -0.45593 0 1.8394 -0.0651 0.47496 -2.87308
SER_1891 -4.58784 0.21888 4.37937 -0.03539 0.00042 0.06522 2.60673 -2.31408 -0.00117 -0.00319 -2.36194 -0.77445 0 0 0 0 0 0.00734 -0.05816 0.0417 0.44577 0 0.45052 0.61389 -0.77834 0.18488 0.18884 -1.711
LEU_1892 -8.43904 1.10012 2.71007 -0.51826 0.35937 0.14827 2.4951 -2.52709 -0 -0 -1.92337 -0.02858 0 0 0 0 0 0.02559 -0.05373 0.04656 1.88008 0 -0.1571 0 0.18072 0.40656 0.37277 -3.92194
ASN_1893 -5.19658 0.17908 3.66312 -0.33952 0.04747 0.70856 1.94931 -2.0512 -0.007 -0.04629 -1.30527 -0.89577 0 0 0 -1.69659 0 0.03426 -0.092 0.0596 0 1.89161 -1.03451 0 -0.93687 -0.25372 0.49497 -4.82735
GLY_1894 -2.86093 0.34553 2.42308 -6e-05 0 0 0.43831 -1.43182 -0 -0 -0.17212 -0.37686 0 0 0 0 0 0.00473 -0.15836 0 0 0 -1.49972 0 0.83697 -0.97262 0.42236 -3.00152
VAL_1895 -5.93421 0.56108 3.89533 -0.296 0.23677 0.06745 2.51372 -2.42846 -0 -0 -2.0833 -0.0908 0 0 0 0 0 0.02366 -0.04946 0.14627 0.1251 0 -0.46566 0 1.9342 -0.65684 0.52788 -1.97329
THR_1896 -3.62094 0.27813 1.77849 -0.17319 0.08475 0.06217 0.53785 -1.22897 -0.00851 -0.10436 -0.34891 -0.18763 0 0 0 0 0 0.00423 -0.05417 0.01465 0.06506 0 0.05266 2.39779 -1.0874 -0.15182 0.3953 -1.29483
LEU_1897 -8.6018 1.18931 2.99898 -0.7475 0.58074 0.30827 2.60169 -2.80305 -0.022 -0.14692 -1.99163 -0.1723 0 0 0 0 0 0.00556 0.14074 0.18772 0.86638 0 0.68726 0 0.18072 0.55741 0.31309 -3.86731
ILE_1898 -5.50199 0.3783 2.30897 -0.46838 0.28444 0.10423 0.4905 -1.60707 -0.00613 -0.06816 0.04686 -0.0924 0 0 0 0 0 0.0048 0.09386 0.00299 0.3195 0 -0.6699 0 0.73287 0.31556 0.61647 -2.7147
GLY_1899 -3.37277 0.18039 2.20699 -0.00026 0 0 1.18109 -1.4284 -0.02378 -0.14999 -0.80891 -0.20511 0 0 -1.00148 0 0 0.01563 -0.04552 0 0 0 0.04887 0 0.83697 -0.16589 0.63548 -2.09669
GLU_1900 -3.53786 0.08242 4.06387 -0.1942 0.02769 0.28434 1.68481 -1.77547 -0.01588 -0.03627 -0.41448 -0.55088 0 0 0 -0.59099 0 0.01127 0.0238 0.05301 0 2.98616 -0.04867 0 -2.7348 0.63412 0.5925 0.54447
ALA_1901 -4.72276 0.49798 2.0359 -0.0227 0 0 1.10212 -1.92086 -0.01111 -0.1214 -0.58244 -0.35037 0 0 0 0 0 0.02088 -0.02011 0 0 0 0.25524 0 1.8394 0.78251 0.50914 -0.70857
VAL_1902 -6.25708 0.82975 2.5189 -0.27768 0.19307 0.05677 1.52728 -2.23808 -0.02995 -0.14391 -0.09044 -0.19797 0 0 0 0 0 0.01194 -0.03752 0.03028 0.33866 0 -0.7866 0 1.9342 -0.01498 0.34752 -2.28582
LYS_1903 -3.95514 0.38031 4.08439 -0.47237 0.12765 0.21445 1.6317 -1.68516 -0 -0 -1.96803 0.1993 0 0 0 0 0 0.04561 -0.05136 0.09564 2.46738 0 0.04111 0 -1.5107 -0.29125 0.38069 -0.26576
THR_1904 -7.23381 0.6447 3.94717 -0.11709 0.06301 0.05801 2.39428 -2.70658 -0.02014 -0.13641 -1.14902 -0.77748 0 0 -1.59807 0 0 0.00572 0.08009 0.07326 0.12605 0 -0.69505 2.30086 -1.0874 -0.18924 0.49406 -5.5231
GLN_1905 -5.63009 0.47746 4.3883 -0.32634 0.02967 0.16206 1.31252 -2.19752 -0.01516 -0.09595 -1.20821 -0.09152 0 0 -0.56805 0 0 0.01833 -0.01519 0.23568 0 3.02153 0.03169 0 -0.18838 -0.21553 0.5101 -0.36459
PHE_1906 -9.49942 0.63915 3.25978 -0.57674 0.02343 0.30203 1.83037 -2.60783 -0.01133 -0.03894 -2.24056 0.26696 0 0 0 0 0 0.00885 0.13163 0.03317 0 2.16568 -0.34146 0 1.0402 -0.27182 0.44566 -5.44118
ASN_1907 -6.35208 0.54933 5.70146 -0.17794 0.02026 0.26197 3.15457 -2.9122 -0.0433 -0.22089 -2.90547 -0.42154 0 0 -0.39289 0 0 0.00523 0.05786 0.00744 0 1.84465 0.35746 0 -0.93687 -0.07345 0.37272 -2.10369
TYR_1908 -10.09 1.15345 2.97296 -0.601 0.25615 0.30836 2.8319 -2.64698 -0.02085 -0.15074 -3.0714 -0.23742 0 0 0 0 0 0.01461 0.11799 0.01684 0 2.45144 -0.12169 0.0077 1.2797 -0.02937 0.6422 -4.91617
TYR_1909 -10.89 1.72067 3.90116 -0.60193 0.02522 0.31402 3.62379 -2.94269 -0.01887 -0.07702 -3.71578 -0.13682 0 0 -1.02087 0 0 0.01011 -0.00328 0.00742 0 1.96235 -0.34227 0.05859 1.2797 -0.28025 1.3084 -5.81835
LYS_1910 -7.02466 0.45594 5.17107 -0.38886 0.07104 0.15425 3.03759 -2.53614 -0.0234 -0.12588 -3.87655 0.13909 0 0 -0.51889 0 0 0.02474 0.0312 0.24152 2.17155 0 -0.0841 0 -1.5107 -0.06909 1.02857 -3.6317
LYS_1911 -9.17193 0.90681 9.02675 -0.41113 0.12421 0.1522 4.64973 -4.07545 -0.00421 -0.02642 -6.86803 -0.08041 0 0 -0.99369 0 0 0.01246 0.07234 0.62131 3.18277 0 0.147 0 -1.5107 0.05264 0.56993 -3.62383
VAL_1912 -5.26979 0.56249 4.25134 -0.27445 0.17565 0.06088 2.09577 -2.34343 -0 -0 -1.70907 -0.40524 0 0 0 0 0 0.00621 -0.07028 0.00154 0.22797 0 -0.62922 0 1.9342 -0.17284 0.42367 -1.13461
ASP_1913 -3.53252 0.18298 4.03594 -0.25057 0.05124 0.82669 2.33784 -1.85916 -0 -0 -2.6137 -0.40742 0 0 -0.7522 -1.02044 0 0.00478 -0.08047 0.10871 0 2.16708 -0.58979 0 -2.3716 -0.40205 0.21388 -3.95076
GLY_1914 -2.78433 0.21184 3.18855 -5e-05 0 0 0.81265 -1.56922 -0.00924 -0.02918 -1.63759 -0.38692 0 0 0 0 0 0.00963 -0.16678 0 0 0 -1.44648 0 0.83697 -0.79661 0.3287 -3.43804
VAL_1915 -4.47296 0.40956 4.54639 -0.27877 0.20278 0.05758 2.44433 -2.33534 -0 -0 -2.55449 -0.08196 0 0 0 0 0 0.01811 0.03158 0.00175 0.27335 0 -0.64967 0 1.9342 -0.71097 0.32613 -0.83839
VAL_1916 -3.77105 0.37537 1.05884 -0.27661 0.137 0.05687 0.27241 -1.02949 -0.00853 -0.0277 -0.39671 0.09281 0 0 0 0 0 0.00762 -0.07396 0.00065 0.04447 0 -0.40936 0 1.9342 -0.43904 0.28776 -2.16445
GLN_1917 -4.24286 0.2217 3.56154 -0.25701 0.02636 0.18655 1.24091 -1.75614 -0.0234 -0.12588 -1.46912 -0.4808 0 0 0 0 0 0.01784 0.13946 0.08153 0 2.89617 -0.03781 0 -0.18838 -0.33764 0.26777 -0.2792
GLN_1918 -2.45832 0.08967 2.38642 -0.68564 0.08252 0.46805 0.8896 -1.06011 -0 -0 -1.15292 -0.23977 0 0 -0.94832 0 0 0.01954 -0.01624 0.12987 0 2.77298 0.14192 0 -0.18838 -0.07757 0.22203 0.37535
LEU_1919 -5.9345 0.6574 1.62116 -0.42205 0.22008 0.06508 0.78599 -1.36505 -0 -0 -0.87942 0.30777 0 0 -0.94832 0 0 0.01338 0.15758 0.11918 0.44664 0 -0.19186 0 0.18072 -0.26604 0.81873 -4.61353
PRO_1920 -3.2486 0.39035 1.83892 -0.18643 0.00223 0.13084 0.57817 -0.78818 -0.01128 -0.10249 -0.41865 0.1148 0 0 0 0 0 0.00959 0.12996 0.0085 0.46028 0 -0.97191 0 -2.4119 -0.48318 0.91138 -4.04759
GLU_1921 -1.56717 0.10568 1.53965 -0.27029 0.03842 0.31929 0.37588 -0.70708 -0.01865 -0.13467 -0.45969 -0.25344 0 0 0 0 0 0.00565 0.07232 0.00135 0 2.85149 -0.02142 0 -2.7348 -0.49403 0.45823 -0.8933
THR_1922 -6.38256 0.64631 3.36621 -0.22593 0.18353 0.09123 1.91343 -2.1617 -0.00734 -0.05116 -1.10754 -0.99999 0 0 -0.90496 0 0 0.01167 0.01179 0.00239 0.55587 0 0.02319 2.50489 -1.0874 -0.28114 0.50461 -3.3946
TYR_1923 -7.66347 0.62851 4.14506 -0.6089 0.02709 0.30932 3.16683 -2.57048 -0.01277 -0.08075 -3.50668 -0.02739 0 0 0 -0.72512 0 0.01875 -0.00321 0.0789 0 2.04028 -0.16984 0.00981 1.2797 -0.08412 0.77117 -2.97731
PHE_1924 -8.45769 1.26142 1.91009 -0.57917 0.02567 0.28112 1.51984 -2.07104 -0.0225 -0.15676 -1.8417 0.1427 0 0 0 0 0 0.01505 0.03449 0.02195 0 1.92556 -0.30485 0 1.0402 -0.26037 0.7003 -4.81571
THR_1925 -6.14905 0.39117 5.0914 -0.10934 0.02885 0.06429 2.89942 -2.65175 -0.01238 -0.18391 -3.96473 -0.18915 0 0 -1.64402 -0.75377 0 0.0816 0.10071 0.08436 0.04998 0 -0.31341 4.27353 -1.0874 -0.44237 0.59032 -3.84566
GLN_1926 -7.52829 0.52575 7.22631 -0.70489 0.11066 0.78784 2.15056 -3.10754 -0.01297 -0.14831 -2.15654 -0.6351 0 0 0 -0.78027 0 0.03383 -0.01641 0.00376 0 2.21533 -0.13259 0 -0.18838 -0.50262 0.70044 -2.15942
SER_1927 -3.09558 0.13463 4.69414 -0.03013 0.0416 0.03114 2.24011 -1.85375 -0.04493 -0.42503 -0.77238 -0.06928 0 0 0 -0.29863 0 0.02231 -0.05414 0.00244 0.06512 0 0.1033 0.61601 -0.77834 -0.10601 0.44762 0.87024
ARG_1928 -9.94271 0.53394 10.2068 -0.61356 0.09156 0.40005 4.04158 -4.28099 -0.00087 -0.00369 -5.81291 0.75906 0 0 -1.5156 -3.15987 0 0.02877 0.02427 0.39929 1.79389 0 -0.12759 0 -1.2888 0.04527 0.44904 -7.97308
ASN_1929 -3.45019 0.16728 3.29322 -0.16956 0.00866 0.25422 1.21917 -1.68827 -0.00052 -0.00291 -0.66158 -0.45314 0 0 0 0 0 0.03561 0.03345 0.00115 0 1.80787 0.39861 0 -0.93687 0.03637 0.50064 0.3932
LEU_1930 -6.92242 1.73812 1.62873 -0.57513 0.47744 0.14038 1.41139 -1.88234 -0 -0 -0.51669 0.31624 0 0 0 0 0 0.10188 -0.05975 0.00702 0.28321 0 -0.29684 0 0.18072 -0.06601 0.78695 -3.24709
GLN_1931 -2.7798 0.15909 2.46163 -0.59374 0.22486 1.00024 0.63198 -1.14624 -0.0148 -0.13853 -0.48237 -2.38118 0 0 0 0 0 0.04409 -0.11933 0.02185 0 3.89891 -0.12524 0 -0.18838 -0.38598 0.73363 0.82069
GLU_1932 -2.74695 0.35407 3.22517 -0.22878 0.03976 0.38688 1.24324 -1.43296 -0.0148 -0.13853 -0.9997 -0.49618 0 0 0 0 0 0.01496 0.04585 0.01993 0 2.87711 0.36097 0 -2.7348 0.38913 0.25704 0.42139
PHE_1933 -9.34149 0.73453 2.61061 -0.76103 0.08151 0.07453 1.32777 -2.28833 -0 -0 -1.19457 -0.40999 0 0 0 0 0 0.01071 0.0578 0.14649 0 2.23656 0.1324 0 1.0402 0.28114 0.25931 -5.00184
LYS_1934 -3.8301 0.52728 3.8903 -0.46586 0.1212 0.2597 1.48365 -1.71796 -0.01969 -0.165 -0.84299 -0.19117 0 0 -0.63879 0 0 0.0094 -0.00117 0.00204 1.85473 0 0.08929 0 -1.5107 0.02735 0.85917 -0.25931
PRO_1935 -5.11731 0.59777 2.01187 -0.20407 0.00752 0.14964 0.6226 -0.88111 -0 -0 -0.19634 -0.05261 0 0 0 0 0 0.02025 -0.01457 0.00932 0.51524 0 -0.8727 0 -2.4119 0.08467 0.86885 -4.86288
ARG_1936 -5.49502 0.23501 5.18257 -0.45307 0.07109 0.28091 1.78208 -2.14677 -0.00035 -0.00078 -2.20335 -0.16517 0 0 -0.66774 -0.78027 0 0.00787 0.02744 0.22124 2.04579 0 -0.23277 0 -1.2888 0.37433 0.45277 -2.75299
SER_1937 -4.23706 0.31752 5.55283 -0.02668 0 0.04615 3.11509 -2.34928 -0.00164 -0.02809 -3.1579 -1.18087 0 0 -0.51247 -0.7123 0 0.00374 0.02587 0.05953 0.78213 0 -0.33585 0.76138 -0.77834 1.13951 0.58171 -0.935
GLN_1938 -4.6264 0.24096 5.1287 -0.83923 0.1917 0.90936 2.15345 -2.37321 -0 -0 -2.11188 -1.03386 0 0 0 -0.61751 0 0.00982 -0.06228 0.02095 0 2.95682 -0.25783 0 -0.18838 0.30942 0.55113 0.36174
MET_1939 -9.49999 1.36845 4.15285 -0.37081 0.04683 0.17314 2.67906 -2.54521 -0.00018 -0.00316 -2.00961 -0.49648 0 0 -0.51247 0 0 0.02204 0.05631 0.32191 3.28716 0 -0.08311 0 0.60916 -0.30661 0.53465 -2.57607
GLU_1940 -9.9168 0.72184 10.4978 -0.2133 0.02723 0.27549 5.50081 -4.6272 -0.03039 -0.23887 -7.0865 -0.55675 0 0 -1.72685 -1.56542 0 0.00929 0.09757 0.462 0 3.1601 -0.31918 0 -2.7348 -0.30258 0.46505 -8.1015
ILE_1941 -7.32145 0.36492 6.58968 -0.49062 0.3451 0.09735 2.74704 -3.19777 -0 -0 -1.92076 0.04905 0 0 0 0 0 0.00323 -0.03942 0.01069 0.4839 0 -0.46351 0 0.73287 -0.15357 0.37947 -1.7838
ASP_1942 -7.76377 0.40926 8.41924 -0.10798 0.00871 0.32656 3.77989 -3.857 -0.01373 -0.09306 -4.90183 -0.35302 0 0 0 -1.24643 0 0.0076 0.03519 0.00348 0 1.68445 0.16024 0 -2.3716 -0.11324 0.39398 -5.59307
PHE_1943 -12.0007 1.82349 3.60152 -0.87922 0.09457 0.27636 3.06728 -3.26387 -0.01025 -0.07266 -2.73882 -0.05644 0 0 -0.71994 0 0 0.00965 -0.00411 0.0129 0 1.90977 -0.52692 0 1.0402 -0.08205 0.40045 -8.11878
LEU_1944 -7.59263 0.52979 4.01142 -0.46557 0.16112 0.10869 2.23923 -2.49792 -0 -0 -1.80693 0.24634 0 0 -0.1676 0 0 0.05208 -0.05335 0.03187 0.31547 0 -0.29362 0 0.18072 -0.08674 0.53875 -4.54889
GLU_1945 -3.19845 0.04633 3.81961 -0.21599 0.02667 0.30564 1.14807 -1.76524 -0 -0 -1.14863 -0.52887 0 0 0 0 0 0.01128 -0.05186 0.02351 0 2.96952 -0.18236 0 -2.7348 -0.17115 0.76317 -0.88352
LEU_1946 -6.69576 0.50114 4.95982 -0.47271 0.17133 0.07309 2.48474 -2.57354 -0.00715 -0.04024 -2.74443 0.37525 0 0 0 0 0 0.01951 0.10295 0.00257 0.35362 0 -0.21607 0 0.18072 -0.15704 0.7401 -2.9421
ALA_1947 -3.77941 0.32222 4.38203 -0.02342 0 0 2.41485 -2.1883 -0.0175 -0.188 -2.39951 -0.18797 0 0 -0.79665 0 0 0.01221 -0.00199 0 0 0 -0.18191 0 1.8394 -0.54615 0.47395 -0.86615
MET_1948 -6.33246 0.56651 4.01305 -0.51389 0.18265 0.05648 1.67358 -1.93671 -0.00979 -0.07293 -1.02319 -0.07548 0 0 0 0 0 0.02545 -0.01306 0.15551 1.98082 0 0.05676 0 0.60916 -0.19737 0.32776 -0.52714
ASP_1949 -3.29905 0.15931 3.83348 -0.11036 0.00879 0.33668 1.19487 -1.8572 -0 -0 -1.00932 -0.34315 0 0 0 0 0 0.02723 -0.04985 0.00216 0 1.73978 0.16461 0 -2.3716 0.03494 0.24009 -1.29857
GLU_1950 -5.61632 0.36561 5.89878 -0.20174 0.02175 0.27164 2.99278 -2.83659 -0 -0 -3.1981 -0.50578 0 0 -0.79665 0 0 0.00862 0.00964 0.06376 0 3.25005 -0.17767 0 -2.7348 -0.36049 0.18848 -3.35703
PHE_1951 -12.0764 1.40235 4.11551 -0.93618 0.05052 0.30605 3.06405 -3.27973 -0 -0 -2.6595 -0.00962 0 0 0 0 0 0.00604 -0.0098 0.03227 0 1.83601 -0.31428 0 1.0402 -0.18934 0.28462 -7.33723
ILE_1952 -8.96946 0.80699 5.45317 -0.49509 0.28741 0.09884 2.60726 -3.22927 -0.0075 -0.06002 -2.74158 0.03911 0 0 0 0 0 0.0074 0.06467 0.00211 0.56537 0 -0.4133 0 0.73287 0.00665 0.71465 -4.5297
GLU_1953 -3.79836 0.14985 4.91 -0.32899 0.08262 0.37635 1.62562 -2.23276 -0 -0 -1.74939 -0.57145 0 0 0 0 0 0.01989 -0.00491 0.00967 0 3.18434 -0.06132 0 -2.7348 -0.06055 0.68238 -0.50183
ARG_1954 -5.11571 0.351 3.93626 -0.92935 0.20473 0.59414 1.72019 -1.93631 -0 -0 -1.26071 0.24987 0 0 0 0 0 0.01271 -0.04915 0.06018 2.6667 0 -0.16904 0 -1.2888 -0.18932 0.34867 -0.79393
TYR_1955 -8.95805 0.85933 3.77612 -0.67469 0.0652 0.35983 2.0205 -2.32329 -0 -0 -2.55313 -0.25468 0 0 0 -0.62892 0 0.00707 -0.05604 0.10781 0 2.00976 -0.25373 0.02672 1.2797 -0.37408 0.50421 -5.06037
LYS_1956 -3.0074 0.17501 4.04565 -0.336 0.0611 0.21652 2.24491 -1.83998 -0 -0 -2.61508 -0.3622 0 0 -0.5194 0 0 0.00635 0.01613 0.00805 1.57215 0 -0.18273 0 -1.5107 -0.36551 0.36514 -2.02799
LEU_1957 -8.72405 1.33592 2.38111 -0.5255 0.24543 0.15247 2.09757 -2.32381 -0 -0 -1.65586 0.08281 0 0 0 0 0 0.02974 0.00502 0.08313 0.18551 0 -0.05818 0 0.18072 -0.35747 0.46488 -6.40054
GLU_1958 -2.80394 0.2853 2.55542 -0.29464 0.15533 0.52783 0.54198 -1.20706 -0 -0 0.30651 -0.41997 0 0 0 0 0 2.03504 3.56404 0.00464 0 3.07785 0.26041 0 -2.7348 0.56563 15.0749 21.4945
GLY_1959 -2.43552 0.30765 2.57285 -6e-05 0 0 1.41597 -1.34533 -0 -0 -1.01373 -0.39926 0 0 0 0 0 0.59224 -0.13324 0 0 0 0.62343 0 0.83697 1.33537 14.9473 17.3046
TYR_1960 -10.7421 2.68574 1.65675 -0.84036 0.13285 0.17173 3.19347 -2.44338 -0.03036 -0.24545 -1.95897 -0.50965 0 0 0 0 0 0.98978 0.03028 0.07682 0 2.85221 -0.02823 0.00358 1.2797 0.49661 1.17918 -2.04984
ALA_1961 -5.55822 0.38083 4.26693 -0.031 0.01845 0 2.75958 -2.69627 -0 -0 -3.47965 -0.48577 0 0 0 0 0 0.09093 0.18457 0 0 0 -0.10818 0 1.8394 0.35282 1.1809 -1.28468
PHE_1962 -11.2817 2.46348 2.81425 -0.66205 0.03213 0.23558 3.22785 -2.91976 -0 -0 -3.83328 -0.03746 0 0 0 0 0 0.01181 -0.05909 0.85964 0 2.90493 0.14731 0 1.0402 0.26552 0.7508 -4.0398
GLU_1963 -5.48066 0.5042 5.22645 -0.54685 0.27048 1.52365 0.83293 -2.52272 -0.01604 -0.12101 -0.75423 -2.91205 0 0 0 0 0 0.05352 -0.02365 0.04754 0 3.66206 -0.26306 0 -2.7348 -0.37675 0.6298 -3.00121
HIS_D_1964 -6.74785 0.80734 6.60632 -0.5595 0.00844 0.48728 2.58339 -3.34932 -0.01729 -0.10513 -2.4012 -0.31005 0 0 0 0 0 0.05981 0.30648 0.03923 0 2.0554 -0.1537 0 -0.45461 0.54666 0.6934 0.09509
ILE_1965 -9.71292 0.64958 3.60467 -0.51074 0.3502 0.10663 2.95054 -3.08742 -0.02749 -0.11846 -2.22537 0.01711 0 0 0 0 0 0.01012 0.0058 0.14 0.63854 0 -0.36582 0 0.73287 0.7661 0.89379 -5.1823
VAL_1966 -7.58007 1.1302 0.95649 -0.29888 0.23922 0.06738 1.63755 -1.97216 -0.01187 -0.12021 -0.72607 -0.39233 0 0 0 0 0 0.02124 -0.0261 0.09103 0.2781 0 -0.47949 0 1.9342 0.03292 0.50694 -4.71191
TYR_1967 -10.6328 1.00436 3.96218 -0.61239 0.02488 0.299 2.56313 -2.73368 -0.03005 -0.27357 -2.15132 -0.20196 0 0 -0.4293 0 0 0.01852 -0.0414 0.0326 0 2.37068 -0.00618 0.0015 1.2797 -0.00215 0.49614 -5.06211
GLY_1968 -4.33337 0.56837 3.53717 -0.00018 0 0 1.91711 -2.09829 -0.02586 -0.07845 -1.50415 -0.17358 0 0 -0.46831 0 0 0.02331 -0.10156 0 0 0 -1.49383 0 0.83697 0.1126 0.55537 -2.72669
ASP_1969 -5.18508 0.19974 6.86016 -0.22387 0.1191 0.71214 3.74757 -3.11817 -0.04132 -0.26577 -4.87529 -1.4508 0 0 -0.65297 -0.77089 0 0.03427 0.0287 0.04734 0 2.12321 -0.40558 0 -2.3716 0.20515 0.48478 -4.79917
PHE_1970 -8.12703 1.46666 2.369 -0.77286 0.21592 0.46471 1.78819 -2.1937 -0.00727 -0.02285 -0.34206 0.22561 0 0 0 0 0 0.05787 -0.06277 0.04702 0 2.21059 -0.19742 0 1.0402 -0.27072 0.82817 -1.28274
SER_1971 -2.36455 0.05751 3.22152 -0.03763 0 0.04797 1.48811 -1.50497 -0.01309 -0.13472 -2.42838 -0.45633 0 0 -0.65297 -0.77089 0 0.05021 -0.02348 0.04721 0.42447 0 -0.06047 1.80087 -0.77834 -0.392 0.71062 -1.76933
HIS_1972 -4.28929 0.52151 4.97994 -0.40026 0.00613 0.42443 1.70716 -2.4421 -0.00807 -0.07397 -1.30716 -0.28691 0 0 -0.44074 0 0 0.01238 -0.00067 0.01982 0 1.87663 -0.0748 0 -0.45461 -0.14808 0.27167 -0.10699
SER_1973 -3.38731 0.29253 2.77576 -0.02691 0 0.04163 1.35204 -1.59112 -0.0172 -0.1083 -0.75065 -1.08318 0 0 0 0 0 0.00849 0.06253 0.01369 0.33655 0 0.12097 0.60288 -0.77834 -0.30379 0.21793 -2.2218
GLN_1974 -4.46981 0.56916 4.02482 -0.37247 0.06394 0.21469 1.25871 -1.82463 -0.01596 -0.08667 -0.43849 -0.16996 0 0 0 0 0 0.02664 -0.04659 0.00546 0 3.08819 0.31633 0 -0.18838 -0.21023 0.22597 1.97072
LEU_1975 -9.13874 1.58152 3.36468 -0.50022 0.33492 0.09473 1.40146 -2.58444 -0.00697 -0.02125 -1.68003 0.29784 0 0 0 0 0 0.00982 -0.02186 0.41595 0.90943 0 -0.13484 0 0.18072 -0.23366 0.60593 -5.125
GLY_1976 -3.40026 0.2458 3.50607 -0.0004 0 0 2.09286 -1.807 -0 -0 -2.03241 -0.27844 0 0 0 0 0 0.0134 0.06794 0 0 0 0.46348 0 0.83697 0.19152 0.5648 0.46433
GLY_1977 -3.48839 0.39432 2.79068 -0.00015 0 0 0.39939 -1.6116 -0 -0 -0.16461 -0.26927 0 0 0 0 0 0.01152 -0.22758 0 0 0 -1.34884 0 0.83697 0.405 0.31582 -1.95672
LEU_1978 -7.37886 0.77576 2.73843 -0.51655 0.27131 0.16472 1.80993 -2.4017 -0.01859 -0.0556 -0.30967 -0.0518 0 0 0 0 0 0.027 -0.05444 0.19245 0.30384 0 0.73449 0 0.18072 0.40564 0.4665 -2.71642
HIS_D_1979 -7.81162 0.79376 5.84129 -0.45809 0.0304 0.59511 3.06189 -3.23166 -0 -0 -3.08991 -0.29162 0 0 -0.78617 0 0 0.00861 0.00687 0.00129 0 1.65549 -0.20307 0 -0.45461 0.22071 0.48401 -3.62732
LEU_1980 -7.79226 1.23021 1.69705 -0.48575 0.18242 0.10779 1.9909 -2.2088 -0.03936 -0.23868 -1.20416 0.09797 0 0 0 0 0 0.00569 -0.01293 0.56163 1.6815 0 -0.19639 0 0.18072 -0.31648 0.49526 -4.26366
LEU_1981 -8.54434 1.18955 3.92131 -0.68122 0.40041 0.26886 2.25435 -2.88315 -0.00034 -0.00384 -1.58777 0.04035 0 0 0 0 0 0.02436 -0.05379 0.51808 1.0709 0 -0.25216 0 0.18072 -0.21953 0.58773 -3.76952
ILE_1982 -9.18014 1.08867 1.52076 -0.6098 0.41936 0.19068 1.54848 -2.31745 -0.00277 -0.02611 -0.77819 -0.01241 0 0 0 0 0 0.04456 -0.07114 0.01596 1.41014 0 0.16028 0 0.73287 -0.29232 0.69947 -5.45912
GLY_1983 -4.77727 0.58462 4.43845 -6e-05 0 0 2.71355 -2.46636 -0 -0 -2.19063 -0.42699 0 0 0 0 0 0.00964 -0.07044 0 0 0 0.2678 0 0.83697 0.39507 0.58142 -0.10421
LEU_1984 -8.35951 1.00242 2.59619 -0.48223 0.19627 0.11078 2.5443 -2.60132 -0 -0 -1.7588 0.22028 0 0 0 0 0 0.00714 -0.04281 0.0392 0.33984 0 -0.27223 0 0.18072 0.37682 0.44386 -5.45907
ALA_1985 -5.87695 0.63273 2.99504 -0.02312 0 0 1.99103 -2.43171 -0 -0 -1.2168 -0.36727 0 0 0 0 0 0.0202 -0.03045 0 0 0 -0.35871 0 1.8394 -0.46672 0.34345 -2.94991
LYS_1986 -8.44983 0.77424 9.76635 -0.46575 0.09144 0.26925 5.08218 -4.26134 -0.00658 -0.05281 -6.35286 0.10973 0 0 -0.88755 0 0 0.02248 -0.02738 0.42433 2.376 0 -0.03424 0 -1.5107 -0.21861 0.42703 -2.92461
ARG_1987 -8.947 0.78929 8.71156 -0.65293 0.20303 0.35231 5.00708 -3.98348 -0.01072 -0.08962 -5.72442 0.31846 0 0 -0.89762 -0.81684 0 0.031 -0.05657 0.41494 2.57658 0 -0.18529 0 -1.2888 -0.19023 0.875 -3.56425
PHE_1988 -6.54389 0.71979 4.36412 -0.83635 0.06517 0.4219 2.6206 -2.56539 -0 -0 -1.91478 -0.08418 0 0 0 0 0 0.05654 -0.11073 0.45121 0 3.3282 0.22087 0 1.0402 -0.3355 0.74724 1.64502
LYS_1989 -3.61073 0.36864 3.81268 -0.36118 0.04894 0.20272 1.63998 -1.68223 -0 -0 -1.21243 0.15129 0 0 0 0 0 0.02537 -0.02321 0.05389 2.33782 0 -0.1302 0 -1.5107 -0.32628 0.29078 0.07516
GLU_1990 -3.22356 0.10392 4.24517 -0.19528 0.02935 0.28221 1.75043 -1.71618 -0.02342 -0.14634 -1.99073 -0.56288 0 0 0 -0.81684 0 0.01939 -0.02957 0.01305 0 2.99197 -0.10821 0 -2.7348 -0.11554 0.34523 -1.88261
SER_1991 -4.59795 0.56473 5.63576 -0.03056 0.00139 0.05085 2.98014 -2.55219 -0.01493 -0.12036 -0.94846 -1.00772 0 0 0 -0.5695 0 0.03973 -0.0444 0.00992 0.19027 0 -0.2572 0.78955 -0.77834 0.52752 1.18218 1.05046
PRO_1992 -3.65731 0.39553 1.63394 -0.19448 0.00167 0.1375 1.34066 -1.11718 -0.00231 -0.01259 -0.67904 0.03596 0 0 0 0 0 0.02911 -0.01254 0.02384 0.47812 0 -0.88288 0 -2.4119 0.14004 1.10285 -3.65102
PHE_1993 -9.07357 1.32175 1.82478 -0.71388 0.15789 0.34496 1.41495 -2.08705 -0 -0 -0.73254 0.12096 0 0 0 0 0 0.07199 0.19633 0.11377 0 1.97517 -0.27374 0 1.0402 -0.39906 0.76359 -3.9335
GLU_1994 -4.03969 0.47251 3.97305 -0.46598 0.08598 0.64786 2.01058 -1.84283 -0.00177 -0.00626 -2.30059 -1.07102 0 0 0 0 0 0.02009 -0.08008 0.02807 0 3.86505 0.29888 0 -2.7348 -0.07505 0.79075 -0.42526
LEU_1995 -5.6817 1.15874 0.71661 -0.5191 0.31303 0.13366 0.45739 -1.22546 -0 -0 -0.25125 -0.04538 0 0 0 0 0 0.01837 -0.07932 0.16589 1.07505 0 -0.14893 0 0.18072 0.27341 0.55204 -2.90622
GLU_1996 -5.50619 0.37824 6.27626 -0.3098 0.05326 0.36866 3.36461 -2.74262 -0.0174 -0.12608 -3.97469 -0.4097 0 0 0 -0.56484 0 0.01253 -0.08233 0.10218 0 3.00255 0.3126 0 -2.7348 0.32923 0.57877 -1.68956
ASP_1997 -3.79158 0.1733 5.46974 -0.21701 0.04254 0.70536 1.5996 -2.17442 -0.01411 -0.09013 -2.96897 -0.93495 0 0 0 -0.60609 0 0.00765 0.03064 0.20669 0 2.01904 -0.79293 0 -2.3716 0.0323 0.44899 -3.22594
PHE_1998 -8.25335 1.05013 2.9869 -0.68821 0.07964 0.31771 1.92166 -2.33099 -0.02247 -0.15484 -0.2992 -0.06478 0 0 0 0 0 0.00975 -0.01676 0 0 3.00723 -0.15936 0 1.0402 -0.17301 0.56461 -1.18516
ILE_1999 -5.57476 1.11576 1.20649 -0.6768 0.70712 0.16567 1.0879 -1.5445 -0.04992 -0.26117 -0.93462 -0.217 0 0 0 0 0 0.00972 -0.01475 0.00706 1.10038 0 -0.23224 0 0.73287 0.14148 1.30642 -1.92489
PRO_2000 -5.32334 1.13082 3.19857 -0.17929 0.07139 0.12872 1.06212 -1.36986 -0 -0 -0.60214 -0.00359 0 0 0 0 0 0.01928 0.00178 0.01348 0.17762 0 -0.81979 0 -2.4119 0.51097 1.19373 -3.20141
MET_2001 -7.24357 0.53216 4.39019 -0.43408 0.16998 -0.01552 1.62645 -2.07631 -0.01576 -0.15564 -2.18663 0.15258 0 0 0 0 0 0.04775 0.00608 0.20613 2.03807 0 -0.06347 0 0.60916 0.35206 0.39691 -1.66347
ASP_2002 -5.25665 0.65163 7.2312 -0.1983 0.07632 0.64009 2.20523 -2.77938 -0.04114 -0.36024 -4.63642 -1.32725 0 0 -0.54811 0 0 0.05502 -0.08366 0.17032 0 2.8733 -0.72902 0 -2.3716 -0.10769 0.35255 -4.18381
SER_2003 -3.45691 0.14669 4.29313 -0.0303 0 0.0713 0.78242 -1.91166 -0.01601 -0.11247 -0.05848 -0.31943 0 0 0 0 0 0.0317 -0.00762 0.01884 0.12543 0 -0.46959 0.60995 -0.77834 -0.27001 0.25518 -1.09617
THR_2004 -5.44362 0.30626 3.05654 -0.20205 0.07419 0.07588 1.90284 -1.8529 -0.00176 -0.05463 -1.54259 -0.73601 0 0 0 -1.3655 0 0.02809 -0.02638 0.00085 0.13779 0 0.02761 4.09969 -1.0874 -0.1273 0.32887 -2.40152
VAL_2005 -6.84666 1.31217 1.02572 -0.24577 0.12926 0.04747 0.65557 -1.7307 -0.00482 -0.01595 -0.17156 -0.29373 0 0 0 0 0 0.12897 -0.06101 0.22803 0.35897 0 -0.78616 0 1.9342 -0.21025 0.55831 -3.98794
LYS_2006 -5.93337 0.50321 5.09299 -0.55168 0.13551 0.27457 2.41883 -2.41965 -0.00276 -0.00772 -1.84773 0.23026 0 0 0 0 0 0.07107 0.00161 0.07988 2.89681 0 0.14838 0 -1.5107 -0.24187 0.57484 -0.0875
ASN_2007 -4.78144 0.48837 3.95771 -0.30703 0.06957 0.51756 2.2505 -2.09064 -0.03631 -0.18969 -1.63093 -0.64321 0 0 -1.31172 0 0 0.12071 -0.03867 0.00818 0 2.11341 -0.38302 0 -0.93687 -0.10696 0.85964 -2.07084
TYR_2008 -11.7259 1.92348 4.67534 -1.15575 0.33244 0.72895 2.83056 -3.39698 -0.02023 -0.15728 -3.28671 -0.24619 0 0 0 0 0 0.15516 0.00159 0.04054 0 2.44375 -0.24273 0.01152 1.2797 -0.2051 1.12879 -4.88506
PHE_2009 -9.21032 1.08433 4.192 -0.7302 0.15674 0.08375 2.84419 -2.87714 -0.02085 -0.08225 -2.48821 -0.41444 0 0 0 0 0 0.02365 -0.06498 0.81136 0 2.91943 -0.15962 0 1.0402 -0.21181 1.10571 -1.99847
ILE_2010 -9.18951 2.14305 2.10617 -0.61947 0.54447 0.16398 2.61745 -2.3499 -0 -0 -2.59965 0.11264 0 0 0 0 0 0.03555 0.18751 0.29505 1.66625 0 -0.74408 0 0.73287 -0.26028 1.25089 -3.907
THR_2011 -6.75154 0.29465 3.79263 -0.17117 0.08796 0.0618 2.57438 -2.3963 -0.02315 -0.09487 -2.38433 -0.31082 0 0 0 0 0 0.00948 -0.00188 4e-05 0.18625 0 -0.12732 2.29375 -1.0874 -0.1198 0.89785 -3.26981
ASP_2012 -8.04663 0.5358 9.34819 -0.23703 0.16286 0.76488 4.96867 -4.26857 -0.01564 -0.13738 -6.39501 -1.55228 0 0 -0.56765 -0.5695 0 0.00607 -0.08475 0 0 2.08829 -0.73785 0 -2.3716 -0.12285 0.438 -6.794
ALA_2013 -3.69271 0.25247 2.65617 -0.02579 0.00096 0 1.5864 -1.73049 -0.00603 -0.06757 -0.92603 -0.39177 0 0 0 0 0 0.00749 -0.10964 0 0 0 -0.17533 0 1.8394 -0.51182 0.4591 -0.83518
GLN_2014 -3.95702 0.31989 5.00586 -0.88933 0.15854 0.98554 1.83359 -2.13625 -0.00219 -0.06272 -1.87356 -0.76123 0 0 -0.56765 -0.59044 0 0.0737 -0.03816 0.08924 0 3.48925 -0.02909 0 -0.18838 -0.195 0.57591 1.2405
THR_2015 -7.65099 0.35751 7.14098 -0.12328 0.07139 0.07154 4.3917 -3.50838 -0.01567 -0.13808 -4.01761 -1.38165 0 0 -0.86523 0 0 0.01565 -0.05702 0.14168 0.18569 0 -0.5786 2.27277 -1.0874 -0.0061 0.60521 -4.17588
GLY_2016 -4.67345 0.74516 3.23553 -7e-05 0 0 1.8724 -2.15344 -0.00445 -0.02763 -1.4931 -0.40742 0 0 0 0 0 0.00435 -0.15499 0 0 0 -1.49095 0 0.83697 -0.62581 0.3941 -3.94281
SER_2017 -7.2156 0.88811 6.50462 -0.02922 0.00056 0.02419 3.27989 -3.27442 -1e-05 -0.00022 -4.1077 -0.34646 0 0 -1.30598 0 0 0.00952 -0.06498 0.00282 0.43142 0 0.03108 1.71926 -0.77834 -0.77217 0.51917 -4.48445
SER_2018 -5.33369 0.77812 4.65762 -0.02703 0 0.06415 2.83993 -2.36025 -0.01468 -0.11467 -2.34693 -0.31508 0 0 0 0 0 0.07335 0.04064 3e-05 0.06533 0 -0.52644 0.60051 -0.77834 -0.42267 0.56445 -2.55563
LYS_2019 -7.68298 0.94933 6.54777 -0.36762 0.0384 0.1548 3.08432 -2.79909 -0 -0 -3.21183 0.02829 0 0 0 0 0 0.15255 0.09794 0.20976 1.93433 0 -0.09837 0 -1.5107 0.20862 0.64141 -1.62305
CYS_2020 -4.55743 0.83901 2.06424 -0.05216 0.0058 0.02363 0.63803 -1.25588 -0 -0 -1.01956 -0.18113 0 0 0 0 0 1.19453 8.74969 0.11372 0.82411 0 0.36501 0 3.6196 0.89621 13.1103 25.3778
VAL_2021 -6.51717 1.20595 2.24063 -0.32003 0.34745 0.06839 1.04769 -2.10908 -0 -0 -0.21019 -0.32733 0 0 0 0 0 1.29878 -0.05632 0.00314 2.31096 0 -0.10228 0 1.9342 0.22602 13.6209 14.6617
CYS_2022 -6.21827 0.84106 4.27347 -0.05146 0 0.01592 2.22568 -2.14295 -0.02567 -0.17574 -2.11241 -0.49888 0 0 0 0 0 0.25637 0.11715 0.06703 0.19719 0 -0.10963 0 3.6196 -0.34289 1.26983 1.20538
SER_2023 -4.27326 0.54399 3.55272 -0.03285 0.00156 0.0586 2.02106 -1.78842 -0.03316 -0.17352 -0.9518 -0.77761 0 0 -0.78617 0 0 0.07636 -0.05542 0.02175 0.4378 0 0.45796 0.60018 -0.77834 0.2401 0.43495 -1.20352
VAL_2024 -7.80507 1.47548 2.69855 -0.38142 0.34336 0.09312 2.233 -2.57609 -0.0082 -0.02617 -2.49997 -0.13114 0 0 0 0 0 0.07423 -0.06636 0.06558 0.82295 0 -0.79061 0 1.9342 0.08082 0.50517 -3.95858
ILE_2025 -7.73811 0.82519 1.88449 -0.57964 0.52133 0.13275 2.31047 -2.03969 -0.04799 -0.35336 -2.55975 -0.01946 0 0 0 0 0 0.02964 -0.03756 0.06542 1.5719 0 -0.75838 0 0.73287 -0.394 0.70247 -5.75141
ASP_2026 -6.99615 0.61635 9.13901 -0.28273 0.14846 0.9479 4.08652 -3.76923 -0.07184 -0.48836 -6.52622 -0.89179 0 0 -0.87681 -1.59445 0 0.06365 0.01048 0.00108 0 2.02474 -0.6655 0 -2.3716 -0.28198 0.71831 -7.06015
LEU_2027 -6.83853 0.53175 2.22816 -0.47901 0.10224 0.08855 1.13671 -1.92764 -0.03218 -0.2255 -0.30829 0.21116 0 0 0 0 0 0.06899 -0.02718 0.04258 0.8305 0 -0.36859 0 0.18072 -0.1868 1.07177 -3.90059
LEU_2028 -6.63881 0.56249 5.73221 -0.45103 0.16553 0.08263 2.1227 -2.80588 -0.02895 -0.16815 -2.80091 0.26176 0 0 0 0 0 0.03704 -0.04808 0.16667 0.69514 0 -0.04217 0 0.18072 -0.40849 1.04606 -2.33951
LEU_2029 -8.49211 1.02594 2.4045 -0.67329 0.19968 0.25119 2.65739 -2.29415 -0 -0 -2.12813 0.06756 0 0 -1.05911 0 0 0.02964 -0.02722 0.07881 1.07834 0 -0.2325 0 0.18072 -0.41511 0.71637 -6.63148
ASP_2030 -4.50917 0.33991 5.95676 -0.1187 0.01248 0.36602 2.13037 -2.49366 -0.00018 -0.00316 -2.75341 -0.41732 0 0 0 -0.7123 0 0.01056 -0.06655 0.01997 0 1.7051 0.11737 0 -2.3716 -0.30591 0.55489 -2.53853
ASP_2031 -6.519 0.4864 6.5854 -0.10932 0.01638 0.33809 2.64301 -3.08209 -0.02866 -0.16432 -2.16822 -0.05594 0 0 0 0 0 0.00444 0.18001 0.02411 0 2.02862 -0.10379 0 -2.3716 -0.28642 0.37173 -2.21118
PHE_2032 -11.1124 1.51315 2.45684 -0.95874 0.0593 0.32642 3.03981 -2.9797 -0 -0 -2.09102 -0.05129 0 0 0 0 0 0.01384 -0.01137 0.03761 0 1.91335 -0.45869 0 1.0402 -0.08456 0.42387 -6.92338
VAL_2033 -7.86295 1.37285 4.00877 -0.3224 0.22293 0.07205 2.85219 -2.85975 -0 -0 -2.23452 -0.12249 0 0 0 0 0 0.0339 0.01347 0.00093 0.05506 0 -0.26157 0 1.9342 -0.01973 0.69107 -2.42598
GLU_2034 -4.80168 0.13628 5.73613 -0.33604 0.06759 0.35383 2.85943 -2.62183 -0 -0 -2.59656 -0.57168 0 0 0 -0.72512 0 0.03633 -0.03699 0.00244 0 4.29016 -0.16655 0 -2.7348 -0.26144 0.54049 -0.82999
ILE_2035 -8.17076 0.81451 3.99417 -0.50814 0.32403 0.09981 2.90041 -2.86729 -0 -0 -2.41385 0.12742 0 0 -0.67917 0 0 0.02758 -0.04893 0.25394 0.48581 0 -0.43223 0 0.73287 -0.17065 0.35932 -5.17115
ILE_2036 -10.0109 1.92803 2.88281 -0.49935 0.33931 0.09109 2.63835 -2.85669 -0.02268 -0.14791 -1.68985 0.44277 0 0 0 0 0 0.0211 0.02278 0.02133 1.0671 0 0.01852 0 0.73287 -0.01152 0.89512 -4.13766
LYS_2037 -4.46525 0.42429 5.37833 -0.52271 0.24193 0.32305 2.79311 -2.40264 -0 -0 -2.65745 0.12871 0 0 -0.5194 0 0 0.02035 -0.0164 0.08317 2.23949 0 -0.03476 0 -1.5107 -0.38632 0.90867 0.02544
SER_2038 -2.5269 0.13518 3.5578 -0.04406 0.00073 0.06408 1.69695 -1.61026 -0 -0 -1.96739 -0.32726 0 0 -0.67917 0 0 0.03177 0.04607 0.34073 0.2209 0 -0.33804 1.98915 -0.77834 -0.64831 0.48181 -0.35457
GLN_2039 -7.15301 0.7363 4.28378 -0.30209 0.06744 0.27343 2.41015 -2.58009 -0.02268 -0.14791 -0.80413 -0.4175 0 0 0 0 0 0.02057 0.06096 0.18555 0 3.22167 -0.00831 0 -0.18838 -0.52097 0.47692 -0.40829
ASP_2040 -3.13631 0.1567 4.19921 -0.24497 0.11969 0.80862 2.31551 -1.92062 -0.01184 -0.09174 -2.78882 -1.1926 0 0 -0.70027 -0.69316 0 0.07734 0.12428 0.00521 0 1.96526 -0.81626 0 -2.3716 -0.38774 0.4373 -4.14679
LEU_2041 -6.48876 0.82756 2.65383 -0.55207 0.39537 0.16493 1.30261 -2.033 -0.00213 -0.00603 -0.30758 0.14773 0 0 0 0 0 0.40993 0.11214 0.59717 0.07245 0 -0.04466 0 0.18072 -0.29524 0.46089 -2.40414
SER_2042 -2.13235 0.16202 3.06356 -0.04024 0.00039 0.05775 1.52543 -1.38503 -0 -0 -2.85131 -0.33895 0 0 -0.70027 -0.69316 0 0.0997 -0.05115 0.04419 0.33053 0 -0.27938 1.77543 -0.77834 -0.45387 0.4415 -2.20357
VAL_2043 -4.50211 0.49528 3.35815 -0.28578 0.19946 0.0602 1.57538 -1.97378 -0.01184 -0.09174 0.14394 -0.04789 0 0 0 0 0 0.02968 -0.06939 0.00707 0.09184 0 -0.46776 0 1.9342 -0.61515 0.38417 0.21393
VAL_2044 -2.98015 0.12964 2.30929 -0.30978 0.22219 0.07074 1.721 -1.35667 -0 -0 -1.11577 -0.08574 0 0 0 0 0 0.01977 0.03566 6e-05 0.04289 0 -0.30739 0 1.9342 -0.28813 0.36175 0.40355
SER_2045 -3.58067 0.58493 1.53774 -0.03865 0 0.08789 0.44247 -1.10094 -0 -0 -0.42543 0.02582 0 0 0 0 0 0.01147 -0.0299 0.02418 0.52238 0 -0.27112 0.60294 -0.77834 -0.01638 0.26257 -2.13907
LYS_2046 -4.70158 0.47429 3.87085 -0.31858 0.03389 0.1147 2.12128 -1.92907 -0.00219 -0.00605 -2.13589 0.05512 0 0 0 0 0 0.01628 0.12267 0.09425 1.88312 0 0.25089 0 -1.5107 0.22158 0.40255 -0.94258
VAL_2047 -3.98318 0.45208 1.50382 -0.27111 0.15622 0.05479 0.32774 -1.20509 -0.00588 -0.01834 -0.36179 -0.14713 0 0 0 0 0 0.02013 -0.03791 0.00247 0.17675 0 -0.58674 0 1.9342 0.00043 0.47038 -1.51813
VAL_2048 -5.93243 0.29889 2.74052 -0.27756 0.16456 0.0574 2.39668 -2.04149 -0.00308 -0.00841 -2.3667 -0.19959 0 0 0 0 0 0.02903 -0.04326 7e-05 0.17486 0 -0.59649 0 1.9342 -0.41367 0.36993 -3.71651
LYS_2049 -3.43281 0.29897 3.34578 -0.54007 0.10401 0.27551 0.88989 -1.40153 -0.00588 -0.01834 -2.28059 0.11341 0 0 0 -0.46049 0 0.01221 -0.04861 0.17546 2.81824 0 0.2422 0 -1.5107 -0.1876 0.2374 -1.37355
VAL_2050 -6.27576 0.6282 2.05648 -0.26866 0.1737 0.05578 2.03785 -1.87431 -0.00089 -0.00236 -1.77883 -0.30236 0 0 0 0 0 0.01403 -0.08295 0.16739 0.30151 0 -0.77429 0 1.9342 -0.19057 0.40097 -3.78088
THR_2051 -5.76962 0.71654 3.42039 -0.17123 0.07172 0.0652 1.92429 -2.16327 -0.0113 -0.08352 -2.04493 0.07792 0 0 0 0 0 0.0399 -0.08044 0.07383 0.06632 0 0.26355 2.24404 -1.0874 -0.09567 0.54455 -1.99914
ILE_2052 -9.79927 1.20333 3.82973 -0.44553 0.28238 0.08992 2.63998 -3.05393 -0 -0 -2.09562 -0.05746 0 0 0 0 0 0.00992 -0.06516 0.2913 0.36185 0 -0.53578 0 0.73287 -0.00799 0.54749 -6.07197
ASP_2053 -8.28937 1.00494 8.89822 -0.1158 0.03277 0.36301 5.11147 -4.11855 -0.02732 -0.21056 -8.20391 -0.8085 0 0 -1.83082 -1.55307 0 0.01237 -0.06387 0.00358 0 2.5201 -0.56365 0 -2.3716 -0.38555 0.53518 -10.0609
TYR_2054 -9.52047 0.91335 1.55446 -0.59987 0.08563 0.33166 1.68358 -2.05025 -0.02349 -0.17008 -0.92109 -0.36083 0 0 -0.90496 -0.47201 0 0.01914 0.06837 0.0453 0 1.9407 0.2557 0.04665 1.2797 -0.1412 0.79601 -6.14399
THR_2055 -5.48584 0.58455 4.64507 -0.20977 0.12502 0.0802 2.70562 -2.5816 -0.01072 -0.08933 -2.54318 -1.13392 0 0 0 0 0 0.0236 0.15729 0.00239 1.57621 0 -0.57139 2.29352 -1.0874 -0.11085 0.80267 -0.82785
GLU_2056 -3.32481 0.22353 3.35923 -0.22882 0.03975 0.36894 0.96492 -1.39921 -0.0026 -0.00724 -2.47652 -0.47407 0 0 0 -0.46049 0 0.10621 0.00955 0.0098 0 3.62991 0.28086 0 -2.7348 -0.12521 0.34211 -1.89897
ILE_2057 -6.75794 0.32731 2.90571 -0.59739 0.32809 0.11045 2.31724 -2.07832 -0 -0 -1.93248 0.32333 0 0 0 0 0 0.03407 -0.03691 0.00955 0.94644 0 -0.72949 0 0.73287 -0.16785 0.39741 -3.86791
SER_2058 -3.01428 0.13686 2.07802 -0.02976 0.00165 0.02489 1.1363 -1.29567 -0.0026 -0.00724 -1.68306 -0.02339 0 0 0 0 0 0.02015 -0.02346 0.00506 0.55788 0 0.46404 0.60001 -0.77834 -0.1563 0.3372 -1.65206
PHE_2059 -10.7813 1.39522 2.47497 -0.5277 0.0627 0.24658 2.65688 -2.59133 -0 -0 -2.90489 0.0022 0 0 0 0 0 0.00615 -0.02515 0.01419 0 2.2594 -0.15322 0 1.0402 0.00473 0.35842 -6.46198
MET_2060 -8.10159 0.7798 4.47313 -0.50857 0.12006 0.03026 2.7659 -2.71986 -0.01307 -0.05109 -2.6914 -0.20731 0 0 0 0 0 0.0466 -0.06095 0.17848 2.59497 0 0.26406 0 0.60916 -0.10204 0.41537 -2.1781
LEU_2061 -8.98714 0.87721 3.03422 -0.60829 0.22547 0.16262 2.77702 -2.60034 -0 -0 -2.89789 0.28699 0 0 0 0 0 0.01777 0.1262 0.00741 0.7674 0 -0.21391 0 0.18072 0.01133 0.29233 -6.54087
TRP_2062 -8.12462 0.6749 4.9165 -0.83055 0.04297 0.34174 3.35193 -2.86073 -0.02882 -0.19115 -3.83415 -0.24109 0 0 0 0 0 0.00125 -0.01664 0.00012 0 1.45483 0.02782 0 1.6906 0.1535 0.37719 -3.0944
CYS_2063 -6.72734 0.51256 3.29834 -0.04773 0 0.0131 2.01754 -1.82219 -0 -0 -1.70977 -0.88783 0 0 0 0 0 0.00895 0.01264 0.00051 0.42978 0 -0.04409 0 3.6196 0.28705 0.38118 -0.65771
LYS_2064 -4.09972 0.28844 6.13718 -0.41526 0.05893 0.221 2.70947 -2.40769 -0.01015 -0.12184 -4.47934 0.3449 0 0 0 -0.53639 0 0.00896 -0.03278 0.03614 2.27607 0 -0.06321 0 -1.5107 0.52391 0.32841 -0.74367
ASP_2065 -2.37872 0.22206 3.68387 -0.12817 0.02132 0.40467 1.3032 -1.44762 -0 -0 -2.61446 -0.88373 0 0 0 -0.53639 0 0.00748 -0.08649 0.13894 0 2.42125 -0.57531 0 -2.3716 0.13399 0.25045 -2.43527
GLY_2066 -2.4446 0.17662 2.20989 -5e-05 0 0 0.39322 -1.22606 -0.00213 -0.00603 -0.09927 -0.37495 0 0 0 0 0 0.00486 -0.18173 0 0 0 -1.46097 0 0.83697 -0.81876 0.33517 -2.65782
HIS_2067 -5.72252 0.39647 5.57557 -0.42999 0.0112 0.47566 3.46195 -2.8775 -0 -0 -3.05741 -0.14647 0 0 0 0 0 0.00362 0.00721 0.08664 0 2.0738 -0.06474 0 -0.45461 -0.59658 0.39688 -0.8608
VAL_2068 -8.38348 1.48024 1.73613 -0.29845 0.28499 0.0677 2.35757 -2.29934 -0 -0 -1.73621 -0.03195 0 0 0 0 0 0.0785 -0.03232 9e-05 0.07751 0 -0.45575 0 1.9342 -0.32089 0.65064 -4.89081
GLU_2069 -4.40793 0.1433 3.87484 -0.41674 0.06329 0.80466 1.14073 -1.82316 -0.01015 -0.12184 -0.53802 -0.41597 0 0 0 0 0 0.04015 -0.04269 0.19761 0 3.07882 -0.07862 0 -2.7348 -0.14742 0.55792 -0.83599
THR_2070 -5.35051 0.71649 3.34166 -0.1598 0.09561 0.05365 2.25876 -2.07827 -0 -0 -1.39786 -0.43019 0 0 0 0 0 0.07161 0.03192 0.03443 0.72143 0 0.06898 2.38116 -1.0874 0.20196 0.25779 -0.26858
PHE_2071 -9.78913 1.81748 0.75943 -0.77166 0.05509 0.12049 1.90603 -1.98481 -0.01432 -0.12445 -0.88561 -0.50745 0 0 0 0 0 0.05753 -0.07084 0.00032 0 1.98709 -0.31888 0 1.0402 0.48714 0.38646 -5.84987
TYR_2072 -7.70167 1.25216 4.23962 -1.11457 0.19397 0.76524 2.41229 -2.49368 -0.01575 -0.14006 -2.1948 -0.31247 0 0 0 0 0 0.01254 0.08124 0.0012 0 1.70101 -0.16204 0.00011 1.2797 0.88521 0.99091 -0.31985
PRO_2073 -6.24845 1.02059 1.96816 -0.20639 0.00949 0.15396 0.82526 -1.06309 -0 -0 -1.00351 -0.12374 0 0 0 0 0 0.21992 -0.0255 0.02046 0.62656 0 -0.79103 0 -2.4119 0.21476 1.46438 -5.35006
LYS_2074 -2.51364 0.16001 2.64797 -0.45976 0.26556 0.36606 0.9937 -1.16071 -0 -0 -0.11928 -0.51631 0 0 0 0 0 3.33925 0.53383 0.02175 2.00008 0 0.17986 0 -1.5107 1.02088 1.38936 6.6379
LEU_2075 -4.58255 1.31303 2.60055 -0.60006 0.30221 0.12284 0.84872 -1.58566 -0.02163 -0.12501 0.13367 0.47927 0 0 0 0 0 2.52006 5.51109 0.20913 0.70355 0 -0.13238 0 0.18072 1.5199 14.0757 23.4732
GLN:CtermProteinFull_2076 -3.09568 0.57762 3.54795 -0.64596 0.05654 0.74753 1.00953 -1.48993 -0.00538 -0.06357 -1.59541 0.18973 0 0 -0.92968 0 0 0.97332 0 0.0091 0 1.84768 0 0 -0.18838 0.24765 14.0274 15.22
VRT_2077 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 185.777 0 0 0 0 0 0 0 0 0 185.777
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15672 DOMAINID 15585 MODEL 5 SSGCID - BewuA.18928.a.15 NendoU  Uridylate-specific endoribonuclease   nsp15
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 433.031 tmscore: 0.80389 2ozkA_207 prob: 100 ident: 88.56
ATOM      1  N   SER A   1       1.813 -11.784  29.492  1.00  0.220          N  
ATOM      2  CA  SER A   1       0.830 -11.514  30.539  1.00  0.200          C  
ATOM      3  C   SER A   1      -0.254 -10.544  30.051  1.00  0.210          C  
ATOM      4  O   SER A   1      -0.012  -9.344  29.928  1.00  0.220          O  
ATOM      5  CB  SER A   1       1.508 -10.957  31.763  1.00  0.290          C  
ATOM      6  OG  SER A   1       0.568 -10.635  32.738  1.00  0.290          O  
ATOM      7 1H   SER A   1       2.181 -12.723  29.557  1.00  0.260          H  
ATOM      8 2H   SER A   1       1.374 -11.669  28.590  1.00  0.260          H  
ATOM      9 3H   SER A   1       2.576 -11.129  29.581  1.00  0.260          H  
ATOM     10  HA  SER A   1       0.372 -12.447  30.826  1.00  0.240          H  
ATOM     11 1HB  SER A   1       2.193 -11.701  32.155  1.00  0.350          H  
ATOM     12 2HB  SER A   1       2.095 -10.090  31.503  1.00  0.350          H  
ATOM     13  HG  SER A   1       1.063 -10.259  33.479  1.00  0.350          H  
ATOM     14  N   LEU A   2      -1.471 -11.037  29.815  1.00  0.220          N  
ATOM     15  CA  LEU A   2      -2.579 -10.216  29.290  1.00  0.240          C  
ATOM     16  C   LEU A   2      -2.845  -8.914  30.017  1.00  0.240          C  
ATOM     17  O   LEU A   2      -2.985  -7.874  29.372  1.00  0.250          O  
ATOM     18  CB  LEU A   2      -3.873 -11.028  29.316  1.00  0.330          C  
ATOM     19  CG  LEU A   2      -5.216 -10.275  29.009  1.00  0.330          C  
ATOM     20  CD1 LEU A   2      -5.222  -9.630  27.569  1.00  0.330          C  
ATOM     21  CD2 LEU A   2      -6.337 -11.305  29.223  1.00  0.330          C  
ATOM     22  H   LEU A   2      -1.623 -12.040  29.979  1.00  0.260          H  
ATOM     23  HA  LEU A   2      -2.342  -9.983  28.254  1.00  0.290          H  
ATOM     24 1HB  LEU A   2      -3.773 -11.843  28.608  1.00  0.390          H  
ATOM     25 2HB  LEU A   2      -3.976 -11.468  30.308  1.00  0.390          H  
ATOM     26  HG  LEU A   2      -5.352  -9.473  29.720  1.00  0.390          H  
ATOM     27 1HD1 LEU A   2      -6.139  -9.121  27.370  1.00  0.390          H  
ATOM     28 2HD1 LEU A   2      -4.415  -8.913  27.499  1.00  0.390          H  
ATOM     29 3HD1 LEU A   2      -5.095 -10.349  26.823  1.00  0.390          H  
ATOM     30 1HD2 LEU A   2      -7.305 -10.854  29.067  1.00  0.390          H  
ATOM     31 2HD2 LEU A   2      -6.202 -12.129  28.527  1.00  0.390          H  
ATOM     32 3HD2 LEU A   2      -6.281 -11.685  30.248  1.00  0.390          H  
ATOM     33  N   GLU A   3      -2.942  -8.963  31.333  1.00  0.240          N  
ATOM     34  CA  GLU A   3      -3.194  -7.784  32.145  1.00  0.250          C  
ATOM     35  C   GLU A   3      -2.051  -6.775  32.086  1.00  0.250          C  
ATOM     36  O   GLU A   3      -2.266  -5.583  32.326  1.00  0.280          O  
ATOM     37  CB  GLU A   3      -3.530  -8.214  33.564  1.00  0.350          C  
ATOM     38  CG  GLU A   3      -4.922  -8.907  33.668  1.00  0.350          C  
ATOM     39  CD  GLU A   3      -4.958 -10.340  33.231  1.00  0.350          C  
ATOM     40  OE1 GLU A   3      -3.952 -10.823  32.791  1.00  0.350          O  
ATOM     41  OE2 GLU A   3      -5.965 -10.981  33.366  1.00  0.350          O  
ATOM     42  H   GLU A   3      -2.861  -9.866  31.799  1.00  0.290          H  
ATOM     43  HA  GLU A   3      -4.079  -7.293  31.748  1.00  0.300          H  
ATOM     44 1HB  GLU A   3      -2.759  -8.884  33.943  1.00  0.420          H  
ATOM     45 2HB  GLU A   3      -3.552  -7.338  34.204  1.00  0.420          H  
ATOM     46 1HG  GLU A   3      -5.248  -8.849  34.705  1.00  0.420          H  
ATOM     47 2HG  GLU A   3      -5.627  -8.357  33.087  1.00  0.420          H  
ATOM     48  N   ASN A   4      -0.834  -7.239  31.763  1.00  0.240          N  
ATOM     49  CA  ASN A   4       0.326  -6.375  31.631  1.00  0.240          C  
ATOM     50  C   ASN A   4       0.281  -5.754  30.254  1.00  0.230          C  
ATOM     51  O   ASN A   4       0.592  -4.571  30.083  1.00  0.240          O  
ATOM     52  CB  ASN A   4       1.630  -7.108  31.861  1.00  0.340          C  
ATOM     53  CG  ASN A   4       2.806  -6.185  31.773  1.00  0.340          C  
ATOM     54  OD1 ASN A   4       3.649  -6.343  30.878  1.00  0.340          O  
ATOM     55  ND2 ASN A   4       2.868  -5.214  32.634  1.00  0.340          N  
ATOM     56  H   ASN A   4      -0.715  -8.226  31.557  1.00  0.290          H  
ATOM     57  HA  ASN A   4       0.255  -5.574  32.365  1.00  0.290          H  
ATOM     58 1HB  ASN A   4       1.616  -7.592  32.838  1.00  0.400          H  
ATOM     59 2HB  ASN A   4       1.741  -7.871  31.106  1.00  0.400          H  
ATOM     60 1HD2 ASN A   4       3.624  -4.538  32.566  1.00  0.400          H  
ATOM     61 2HD2 ASN A   4       2.146  -5.093  33.343  1.00  0.400          H  
ATOM     62  N   VAL A   5      -0.102  -6.550  29.261  1.00  0.220          N  
ATOM     63  CA  VAL A   5      -0.178  -6.010  27.930  1.00  0.240          C  
ATOM     64  C   VAL A   5      -1.248  -4.940  27.923  1.00  0.230          C  
ATOM     65  O   VAL A   5      -1.029  -3.859  27.381  1.00  0.240          O  
ATOM     66  CB  VAL A   5      -0.496  -7.078  26.874  1.00  0.330          C  
ATOM     67  CG1 VAL A   5      -0.735  -6.405  25.552  1.00  0.330          C  
ATOM     68  CG2 VAL A   5       0.666  -8.059  26.746  1.00  0.330          C  
ATOM     69  H   VAL A   5      -0.292  -7.535  29.454  1.00  0.260          H  
ATOM     70  HA  VAL A   5       0.767  -5.556  27.688  1.00  0.290          H  
ATOM     71  HB  VAL A   5      -1.402  -7.610  27.167  1.00  0.390          H  
ATOM     72 1HG1 VAL A   5      -0.970  -7.144  24.815  1.00  0.390          H  
ATOM     73 2HG1 VAL A   5      -1.551  -5.698  25.602  1.00  0.390          H  
ATOM     74 3HG1 VAL A   5       0.173  -5.882  25.277  1.00  0.390          H  
ATOM     75 1HG2 VAL A   5       0.425  -8.814  25.997  1.00  0.390          H  
ATOM     76 2HG2 VAL A   5       1.564  -7.523  26.446  1.00  0.390          H  
ATOM     77 3HG2 VAL A   5       0.840  -8.541  27.700  1.00  0.390          H  
ATOM     78  N   ALA A   6      -2.414  -5.245  28.502  1.00  0.240          N  
ATOM     79  CA  ALA A   6      -3.478  -4.271  28.574  1.00  0.270          C  
ATOM     80  C   ALA A   6      -3.025  -3.073  29.383  1.00  0.260          C  
ATOM     81  O   ALA A   6      -3.186  -1.952  28.936  1.00  0.270          O  
ATOM     82  CB  ALA A   6      -4.721  -4.903  29.144  1.00  0.370          C  
ATOM     83  H   ALA A   6      -2.548  -6.180  28.886  1.00  0.290          H  
ATOM     84  HA  ALA A   6      -3.685  -3.912  27.576  1.00  0.320          H  
ATOM     85 1HB  ALA A   6      -5.523  -4.173  29.180  1.00  0.440          H  
ATOM     86 2HB  ALA A   6      -5.017  -5.741  28.515  1.00  0.440          H  
ATOM     87 3HB  ALA A   6      -4.503  -5.265  30.142  1.00  0.440          H  
ATOM     88  N   PHE A   7      -2.305  -3.269  30.492  1.00  0.240          N  
ATOM     89  CA  PHE A   7      -1.813  -2.133  31.262  1.00  0.250          C  
ATOM     90  C   PHE A   7      -1.037  -1.196  30.354  1.00  0.260          C  
ATOM     91  O   PHE A   7      -1.298   0.014  30.324  1.00  0.290          O  
ATOM     92  CB  PHE A   7      -0.921  -2.631  32.393  1.00  0.350          C  
ATOM     93  CG  PHE A   7      -0.264  -1.609  33.184  1.00  0.350          C  
ATOM     94  CD1 PHE A   7      -0.930  -0.975  34.213  1.00  0.350          C  
ATOM     95  CD2 PHE A   7       1.059  -1.279  32.916  1.00  0.350          C  
ATOM     96  CE1 PHE A   7      -0.286  -0.024  34.963  1.00  0.350          C  
ATOM     97  CE2 PHE A   7       1.699  -0.333  33.649  1.00  0.350          C  
ATOM     98  CZ  PHE A   7       1.032   0.301  34.679  1.00  0.350          C  
ATOM     99  H   PHE A   7      -2.181  -4.200  30.892  1.00  0.290          H  
ATOM    100  HA  PHE A   7      -2.662  -1.595  31.679  1.00  0.300          H  
ATOM    101 1HB  PHE A   7      -1.507  -3.239  33.055  1.00  0.420          H  
ATOM    102 2HB  PHE A   7      -0.152  -3.265  31.994  1.00  0.420          H  
ATOM    103  HD1 PHE A   7      -1.970  -1.243  34.429  1.00  0.420          H  
ATOM    104  HD2 PHE A   7       1.590  -1.788  32.111  1.00  0.420          H  
ATOM    105  HE1 PHE A   7      -0.808   0.476  35.781  1.00  0.420          H  
ATOM    106  HE2 PHE A   7       2.739  -0.083  33.438  1.00  0.420          H  
ATOM    107  HZ  PHE A   7       1.554   1.053  35.273  1.00  0.420          H  
ATOM    108  N   ASN A   8      -0.108  -1.753  29.581  1.00  0.260          N  
ATOM    109  CA  ASN A   8       0.665  -0.949  28.664  1.00  0.300          C  
ATOM    110  C   ASN A   8      -0.195  -0.315  27.572  1.00  0.330          C  
ATOM    111  O   ASN A   8      -0.067   0.877  27.297  1.00  0.400          O  
ATOM    112  CB  ASN A   8       1.731  -1.798  28.021  1.00  0.400          C  
ATOM    113  CG  ASN A   8       2.933  -2.069  28.859  1.00  0.400          C  
ATOM    114  OD1 ASN A   8       3.979  -1.417  28.613  1.00  0.400          O  
ATOM    115  ND2 ASN A   8       2.850  -2.966  29.808  1.00  0.400          N  
ATOM    116  H   ASN A   8       0.063  -2.759  29.662  1.00  0.310          H  
ATOM    117  HA  ASN A   8       1.136  -0.144  29.227  1.00  0.360          H  
ATOM    118 1HB  ASN A   8       1.296  -2.741  27.699  1.00  0.480          H  
ATOM    119 2HB  ASN A   8       2.047  -1.269  27.161  1.00  0.480          H  
ATOM    120 1HD2 ASN A   8       3.653  -3.145  30.415  1.00  0.480          H  
ATOM    121 2HD2 ASN A   8       1.986  -3.481  29.959  1.00  0.480          H  
ATOM    122  N   VAL A   9      -1.143  -1.035  26.998  1.00  0.310          N  
ATOM    123  CA  VAL A   9      -1.934  -0.373  25.979  1.00  0.330          C  
ATOM    124  C   VAL A   9      -2.740   0.773  26.591  1.00  0.390          C  
ATOM    125  O   VAL A   9      -2.771   1.871  26.048  1.00  0.510          O  
ATOM    126  CB  VAL A   9      -2.893  -1.317  25.263  1.00  0.450          C  
ATOM    127  CG1 VAL A   9      -3.799  -0.489  24.337  1.00  0.450          C  
ATOM    128  CG2 VAL A   9      -2.110  -2.350  24.467  1.00  0.450          C  
ATOM    129  H   VAL A   9      -1.252  -2.029  27.225  1.00  0.370          H  
ATOM    130  HA  VAL A   9      -1.251   0.034  25.238  1.00  0.400          H  
ATOM    131  HB  VAL A   9      -3.515  -1.813  26.002  1.00  0.540          H  
ATOM    132 1HG1 VAL A   9      -4.485  -1.134  23.863  1.00  0.540          H  
ATOM    133 2HG1 VAL A   9      -4.355   0.251  24.893  1.00  0.540          H  
ATOM    134 3HG1 VAL A   9      -3.189   0.024  23.585  1.00  0.540          H  
ATOM    135 1HG2 VAL A   9      -2.796  -3.026  23.965  1.00  0.540          H  
ATOM    136 2HG2 VAL A   9      -1.489  -1.841  23.729  1.00  0.540          H  
ATOM    137 3HG2 VAL A   9      -1.476  -2.919  25.137  1.00  0.540          H  
ATOM    138  N   VAL A  10      -3.358   0.542  27.738  1.00  0.360          N  
ATOM    139  CA  VAL A  10      -4.182   1.549  28.382  1.00  0.460          C  
ATOM    140  C   VAL A  10      -3.363   2.809  28.727  1.00  0.530          C  
ATOM    141  O   VAL A  10      -3.830   3.924  28.498  1.00  0.650          O  
ATOM    142  CB  VAL A  10      -4.821   0.963  29.685  1.00  0.600          C  
ATOM    143  CG1 VAL A  10      -5.537   2.070  30.491  1.00  0.600          C  
ATOM    144  CG2 VAL A  10      -5.833  -0.199  29.348  1.00  0.600          C  
ATOM    145  H   VAL A  10      -3.264  -0.375  28.160  1.00  0.430          H  
ATOM    146  HA  VAL A  10      -4.980   1.828  27.695  1.00  0.550          H  
ATOM    147  HB  VAL A  10      -4.017   0.562  30.310  1.00  0.720          H  
ATOM    148 1HG1 VAL A  10      -5.950   1.638  31.400  1.00  0.720          H  
ATOM    149 2HG1 VAL A  10      -4.839   2.866  30.763  1.00  0.720          H  
ATOM    150 3HG1 VAL A  10      -6.344   2.494  29.893  1.00  0.720          H  
ATOM    151 1HG2 VAL A  10      -6.237  -0.603  30.272  1.00  0.720          H  
ATOM    152 2HG2 VAL A  10      -6.637   0.158  28.750  1.00  0.720          H  
ATOM    153 3HG2 VAL A  10      -5.337  -0.984  28.807  1.00  0.720          H  
ATOM    154  N   ASN A  11      -2.159   2.635  29.289  1.00  0.490          N  
ATOM    155  CA  ASN A  11      -1.315   3.761  29.694  1.00  0.580          C  
ATOM    156  C   ASN A  11      -0.334   4.338  28.649  1.00  0.660          C  
ATOM    157  O   ASN A  11      -0.036   5.538  28.649  1.00  0.800          O  
ATOM    158  CB  ASN A  11      -0.552   3.352  30.932  1.00  0.780          C  
ATOM    159  CG  ASN A  11      -1.442   3.224  32.128  1.00  0.780          C  
ATOM    160  OD1 ASN A  11      -2.543   3.781  32.208  1.00  0.780          O  
ATOM    161  ND2 ASN A  11      -0.981   2.495  33.080  1.00  0.780          N  
ATOM    162  H   ASN A  11      -1.850   1.680  29.486  1.00  0.590          H  
ATOM    163  HA  ASN A  11      -1.985   4.569  29.958  1.00  0.700          H  
ATOM    164 1HB  ASN A  11      -0.085   2.381  30.750  1.00  0.930          H  
ATOM    165 2HB  ASN A  11       0.244   4.050  31.141  1.00  0.930          H  
ATOM    166 1HD2 ASN A  11      -1.519   2.367  33.912  1.00  0.930          H  
ATOM    167 2HD2 ASN A  11      -0.086   2.054  32.985  1.00  0.930          H  
ATOM    168  N   LYS A  12       0.234   3.491  27.807  1.00  0.610          N  
ATOM    169  CA  LYS A  12       1.226   3.892  26.820  1.00  0.680          C  
ATOM    170  C   LYS A  12       0.700   3.856  25.395  1.00  0.680          C  
ATOM    171  O   LYS A  12       1.262   4.524  24.541  1.00  0.740          O  
ATOM    172  CB  LYS A  12       2.495   3.037  26.933  1.00  0.920          C  
ATOM    173  CG  LYS A  12       3.251   3.146  28.277  1.00  0.920          C  
ATOM    174  CD  LYS A  12       3.811   4.572  28.497  1.00  0.920          C  
ATOM    175  CE  LYS A  12       4.686   4.665  29.736  1.00  0.920          C  
ATOM    176  NZ  LYS A  12       5.193   6.054  29.956  1.00  0.920          N  
ATOM    177  H   LYS A  12      -0.008   2.514  27.834  1.00  0.730          H  
ATOM    178  HA  LYS A  12       1.498   4.925  27.012  1.00  0.820          H  
ATOM    179 1HB  LYS A  12       2.233   1.983  26.789  1.00  1.110          H  
ATOM    180 2HB  LYS A  12       3.187   3.303  26.131  1.00  1.110          H  
ATOM    181 1HG  LYS A  12       2.568   2.895  29.093  1.00  1.110          H  
ATOM    182 2HG  LYS A  12       4.075   2.434  28.284  1.00  1.110          H  
ATOM    183 1HD  LYS A  12       4.392   4.872  27.626  1.00  1.110          H  
ATOM    184 2HD  LYS A  12       2.990   5.276  28.632  1.00  1.110          H  
ATOM    185 1HE  LYS A  12       4.107   4.355  30.606  1.00  1.110          H  
ATOM    186 2HE  LYS A  12       5.539   3.998  29.620  1.00  1.110          H  
ATOM    187 1HZ  LYS A  12       5.772   6.077  30.785  1.00  1.110          H  
ATOM    188 2HZ  LYS A  12       5.742   6.339  29.154  1.00  1.110          H  
ATOM    189 3HZ  LYS A  12       4.411   6.686  30.073  1.00  1.110          H  
ATOM    190  N   GLY A  13      -0.340   3.058  25.119  1.00  0.630          N  
ATOM    191  CA  GLY A  13      -0.935   2.905  23.786  1.00  0.610          C  
ATOM    192  C   GLY A  13      -0.344   1.747  22.979  1.00  0.520          C  
ATOM    193  O   GLY A  13      -0.884   1.328  21.943  1.00  0.510          O  
ATOM    194  H   GLY A  13      -0.775   2.509  25.862  1.00  0.760          H  
ATOM    195 1HA  GLY A  13      -2.006   2.745  23.902  1.00  0.730          H  
ATOM    196 2HA  GLY A  13      -0.827   3.835  23.239  1.00  0.730          H  
ATOM    197  N   HIS A  14       0.752   1.198  23.478  1.00  0.490          N  
ATOM    198  CA  HIS A  14       1.455   0.094  22.854  1.00  0.420          C  
ATOM    199  C   HIS A  14       2.188  -0.647  23.955  1.00  0.410          C  
ATOM    200  O   HIS A  14       2.326  -0.142  25.067  1.00  0.430          O  
ATOM    201  CB  HIS A  14       2.478   0.581  21.808  1.00  0.620          C  
ATOM    202  CG  HIS A  14       3.678   1.301  22.407  1.00  0.620          C  
ATOM    203  ND1 HIS A  14       3.653   2.620  22.782  1.00  0.620          N  
ATOM    204  CD2 HIS A  14       4.923   0.858  22.689  1.00  0.620          C  
ATOM    205  CE1 HIS A  14       4.820   2.953  23.297  1.00  0.620          C  
ATOM    206  NE2 HIS A  14       5.612   1.902  23.250  1.00  0.620          N  
ATOM    207  H   HIS A  14       1.149   1.589  24.322  1.00  0.590          H  
ATOM    208  HA  HIS A  14       0.759  -0.598  22.380  1.00  0.500          H  
ATOM    209 1HB  HIS A  14       2.843  -0.272  21.229  1.00  0.740          H  
ATOM    210 2HB  HIS A  14       1.985   1.259  21.111  1.00  0.740          H  
ATOM    211  HD2 HIS A  14       5.300  -0.143  22.518  1.00  0.740          H  
ATOM    212  HE1 HIS A  14       5.087   3.931  23.695  1.00  0.740          H  
ATOM    213  HE2 HIS A  14       6.595   1.872  23.602  1.00  0.740          H  
ATOM    214  N   PHE A  15       2.687  -1.831  23.660  1.00  0.380          N  
ATOM    215  CA  PHE A  15       3.434  -2.559  24.668  1.00  0.380          C  
ATOM    216  C   PHE A  15       4.854  -2.019  24.790  1.00  0.450          C  
ATOM    217  O   PHE A  15       5.651  -2.162  23.865  1.00  0.660          O  
ATOM    218  CB  PHE A  15       3.488  -4.042  24.341  1.00  0.530          C  
ATOM    219  CG  PHE A  15       4.053  -4.822  25.452  1.00  0.530          C  
ATOM    220  CD1 PHE A  15       3.280  -5.021  26.555  1.00  0.530          C  
ATOM    221  CD2 PHE A  15       5.325  -5.356  25.419  1.00  0.530          C  
ATOM    222  CE1 PHE A  15       3.731  -5.732  27.627  1.00  0.530          C  
ATOM    223  CE2 PHE A  15       5.800  -6.086  26.497  1.00  0.530          C  
ATOM    224  CZ  PHE A  15       4.989  -6.271  27.608  1.00  0.530          C  
ATOM    225  H   PHE A  15       2.536  -2.222  22.733  1.00  0.460          H  
ATOM    226  HA  PHE A  15       2.939  -2.443  25.615  1.00  0.460          H  
ATOM    227 1HB  PHE A  15       2.502  -4.420  24.119  1.00  0.640          H  
ATOM    228 2HB  PHE A  15       4.105  -4.191  23.461  1.00  0.640          H  
ATOM    229  HD1 PHE A  15       2.289  -4.590  26.563  1.00  0.640          H  
ATOM    230  HD2 PHE A  15       5.954  -5.196  24.537  1.00  0.640          H  
ATOM    231  HE1 PHE A  15       3.088  -5.871  28.500  1.00  0.640          H  
ATOM    232  HE2 PHE A  15       6.805  -6.510  26.475  1.00  0.640          H  
ATOM    233  HZ  PHE A  15       5.346  -6.839  28.470  1.00  0.640          H  
ATOM    234  N   ASP A  16       5.163  -1.343  25.910  1.00  0.540          N  
ATOM    235  CA  ASP A  16       6.466  -0.709  26.081  1.00  0.630          C  
ATOM    236  C   ASP A  16       7.271  -1.463  27.149  1.00  0.610          C  
ATOM    237  O   ASP A  16       8.353  -1.046  27.554  1.00  0.740          O  
ATOM    238  CB  ASP A  16       6.245   0.750  26.511  1.00  0.850          C  
ATOM    239  CG  ASP A  16       7.374   1.757  26.172  1.00  0.850          C  
ATOM    240  OD1 ASP A  16       7.773   1.857  25.010  1.00  0.850          O  
ATOM    241  OD2 ASP A  16       7.825   2.421  27.092  1.00  0.850          O  
ATOM    242  H   ASP A  16       4.496  -1.248  26.676  1.00  0.650          H  
ATOM    243  HA  ASP A  16       7.008  -0.739  25.136  1.00  0.760          H  
ATOM    244 1HB  ASP A  16       5.318   1.109  26.054  1.00  1.020          H  
ATOM    245 2HB  ASP A  16       6.089   0.773  27.560  1.00  1.020          H  
ATOM    246  N   GLY A  17       6.710  -2.575  27.611  1.00  0.570          N  
ATOM    247  CA  GLY A  17       7.330  -3.400  28.647  1.00  0.550          C  
ATOM    248  C   GLY A  17       7.229  -2.820  30.066  1.00  0.460          C  
ATOM    249  O   GLY A  17       8.036  -3.176  30.939  1.00  0.520          O  
ATOM    250  H   GLY A  17       5.829  -2.841  27.188  1.00  0.680          H  
ATOM    251 1HA  GLY A  17       6.865  -4.383  28.640  1.00  0.660          H  
ATOM    252 2HA  GLY A  17       8.378  -3.553  28.397  1.00  0.660          H  
ATOM    253  N   GLN A  18       6.259  -1.931  30.309  1.00  0.420          N  
ATOM    254  CA  GLN A  18       6.133  -1.313  31.617  1.00  0.360          C  
ATOM    255  C   GLN A  18       5.490  -2.314  32.527  1.00  0.320          C  
ATOM    256  O   GLN A  18       4.739  -3.175  32.064  1.00  0.360          O  
ATOM    257  CB  GLN A  18       5.277  -0.052  31.575  1.00  0.530          C  
ATOM    258  CG  GLN A  18       5.795   1.033  30.673  1.00  0.530          C  
ATOM    259  CD  GLN A  18       7.182   1.514  31.043  1.00  0.530          C  
ATOM    260  OE1 GLN A  18       7.551   1.494  32.225  1.00  0.530          O  
ATOM    261  NE2 GLN A  18       7.973   1.963  30.056  1.00  0.530          N  
ATOM    262  H   GLN A  18       5.568  -1.705  29.597  1.00  0.500          H  
ATOM    263  HA  GLN A  18       7.123  -1.077  32.005  1.00  0.430          H  
ATOM    264 1HB  GLN A  18       4.272  -0.312  31.239  1.00  0.630          H  
ATOM    265 2HB  GLN A  18       5.186   0.355  32.582  1.00  0.630          H  
ATOM    266 1HG  GLN A  18       5.836   0.634  29.685  1.00  0.630          H  
ATOM    267 2HG  GLN A  18       5.111   1.869  30.714  1.00  0.630          H  
ATOM    268 1HE2 GLN A  18       8.895   2.285  30.266  1.00  0.630          H  
ATOM    269 2HE2 GLN A  18       7.676   1.993  29.062  1.00  0.630          H  
ATOM    270  N   GLN A  19       5.770  -2.218  33.815  1.00  0.330          N  
ATOM    271  CA  GLN A  19       5.170  -3.162  34.729  1.00  0.330          C  
ATOM    272  C   GLN A  19       3.943  -2.582  35.395  1.00  0.350          C  
ATOM    273  O   GLN A  19       3.891  -1.386  35.688  1.00  0.410          O  
ATOM    274  CB  GLN A  19       6.219  -3.634  35.721  1.00  0.460          C  
ATOM    275  CG  GLN A  19       7.414  -4.259  34.993  1.00  0.460          C  
ATOM    276  CD  GLN A  19       6.988  -5.458  34.161  1.00  0.460          C  
ATOM    277  OE1 GLN A  19       6.413  -6.403  34.711  1.00  0.460          O  
ATOM    278  NE2 GLN A  19       7.235  -5.424  32.845  1.00  0.460          N  
ATOM    279  H   GLN A  19       6.369  -1.475  34.153  1.00  0.400          H  
ATOM    280  HA  GLN A  19       4.843  -4.031  34.166  1.00  0.400          H  
ATOM    281 1HB  GLN A  19       6.568  -2.797  36.324  1.00  0.550          H  
ATOM    282 2HB  GLN A  19       5.788  -4.377  36.392  1.00  0.550          H  
ATOM    283 1HG  GLN A  19       7.863  -3.525  34.323  1.00  0.550          H  
ATOM    284 2HG  GLN A  19       8.146  -4.592  35.726  1.00  0.550          H  
ATOM    285 1HE2 GLN A  19       6.954  -6.189  32.267  1.00  0.550          H  
ATOM    286 2HE2 GLN A  19       7.694  -4.618  32.397  1.00  0.550          H  
ATOM    287  N   GLY A  20       2.979  -3.457  35.653  1.00  0.370          N  
ATOM    288  CA  GLY A  20       1.706  -3.112  36.266  1.00  0.430          C  
ATOM    289  C   GLY A  20       0.602  -3.957  35.631  1.00  0.350          C  
ATOM    290  O   GLY A  20       0.841  -4.692  34.667  1.00  0.340          O  
ATOM    291  H   GLY A  20       3.136  -4.421  35.397  1.00  0.440          H  
ATOM    292 1HA  GLY A  20       1.747  -3.300  37.338  1.00  0.520          H  
ATOM    293 2HA  GLY A  20       1.499  -2.057  36.129  1.00  0.520          H  
ATOM    294  N   GLU A  21      -0.601  -3.902  36.196  1.00  0.380          N  
ATOM    295  CA  GLU A  21      -1.711  -4.708  35.684  1.00  0.360          C  
ATOM    296  C   GLU A  21      -3.043  -3.959  35.691  1.00  0.320          C  
ATOM    297  O   GLU A  21      -3.343  -3.226  36.637  1.00  0.320          O  
ATOM    298  CB  GLU A  21      -1.860  -5.989  36.529  1.00  0.510          C  
ATOM    299  CG  GLU A  21      -0.680  -6.988  36.451  1.00  0.510          C  
ATOM    300  CD  GLU A  21      -0.856  -8.213  37.339  1.00  0.510          C  
ATOM    301  OE1 GLU A  21      -1.867  -8.315  37.994  1.00  0.510          O  
ATOM    302  OE2 GLU A  21       0.019  -9.050  37.345  1.00  0.510          O  
ATOM    303  H   GLU A  21      -0.757  -3.284  36.981  1.00  0.460          H  
ATOM    304  HA  GLU A  21      -1.488  -4.992  34.656  1.00  0.430          H  
ATOM    305 1HB  GLU A  21      -1.981  -5.713  37.575  1.00  0.610          H  
ATOM    306 2HB  GLU A  21      -2.764  -6.512  36.232  1.00  0.610          H  
ATOM    307 1HG  GLU A  21      -0.568  -7.311  35.412  1.00  0.610          H  
ATOM    308 2HG  GLU A  21       0.235  -6.488  36.742  1.00  0.610          H  
ATOM    309  N   VAL A  22      -3.859  -4.197  34.663  1.00  0.300          N  
ATOM    310  CA  VAL A  22      -5.229  -3.676  34.614  1.00  0.320          C  
ATOM    311  C   VAL A  22      -6.130  -4.900  34.478  1.00  0.370          C  
ATOM    312  O   VAL A  22      -5.775  -5.785  33.721  1.00  0.540          O  
ATOM    313  CB  VAL A  22      -5.435  -2.708  33.414  1.00  0.440          C  
ATOM    314  CG1 VAL A  22      -5.197  -3.405  32.130  1.00  0.440          C  
ATOM    315  CG2 VAL A  22      -6.850  -2.125  33.401  1.00  0.440          C  
ATOM    316  H   VAL A  22      -3.486  -4.772  33.896  1.00  0.360          H  
ATOM    317  HA  VAL A  22      -5.421  -3.123  35.524  1.00  0.380          H  
ATOM    318  HB  VAL A  22      -4.697  -1.908  33.496  1.00  0.530          H  
ATOM    319 1HG1 VAL A  22      -5.299  -2.694  31.315  1.00  0.530          H  
ATOM    320 2HG1 VAL A  22      -4.211  -3.814  32.142  1.00  0.530          H  
ATOM    321 3HG1 VAL A  22      -5.914  -4.201  31.983  1.00  0.530          H  
ATOM    322 1HG2 VAL A  22      -6.952  -1.442  32.561  1.00  0.530          H  
ATOM    323 2HG2 VAL A  22      -7.582  -2.928  33.304  1.00  0.530          H  
ATOM    324 3HG2 VAL A  22      -7.033  -1.579  34.327  1.00  0.530          H  
ATOM    325  N   PRO A  23      -7.238  -5.047  35.214  1.00  0.430          N  
ATOM    326  CA  PRO A  23      -8.142  -6.179  35.082  1.00  0.510          C  
ATOM    327  C   PRO A  23      -8.614  -6.303  33.637  1.00  0.410          C  
ATOM    328  O   PRO A  23      -8.997  -5.286  33.040  1.00  0.490          O  
ATOM    329  CB  PRO A  23      -9.281  -5.785  36.022  1.00  0.770          C  
ATOM    330  CG  PRO A  23      -8.640  -4.839  37.033  1.00  0.770          C  
ATOM    331  CD  PRO A  23      -7.623  -4.066  36.254  1.00  0.770          C  
ATOM    332  HA  PRO A  23      -7.633  -7.103  35.414  1.00  0.610          H  
ATOM    333 1HB  PRO A  23     -10.097  -5.336  35.454  1.00  0.920          H  
ATOM    334 2HB  PRO A  23      -9.689  -6.671  36.504  1.00  0.920          H  
ATOM    335 1HG  PRO A  23      -9.411  -4.196  37.484  1.00  0.920          H  
ATOM    336 2HG  PRO A  23      -8.178  -5.387  37.845  1.00  0.920          H  
ATOM    337 1HD  PRO A  23      -8.075  -3.165  35.816  1.00  0.920          H  
ATOM    338 2HD  PRO A  23      -6.795  -3.842  36.940  1.00  0.920          H  
ATOM    339  N   VAL A  24      -8.640  -7.524  33.089  1.00  0.430          N  
ATOM    340  CA  VAL A  24      -9.075  -7.720  31.701  1.00  0.360          C  
ATOM    341  C   VAL A  24     -10.111  -8.825  31.524  1.00  0.360          C  
ATOM    342  O   VAL A  24      -9.923  -9.953  31.959  1.00  0.460          O  
ATOM    343  CB  VAL A  24      -7.894  -8.059  30.771  1.00  0.530          C  
ATOM    344  CG1 VAL A  24      -8.406  -8.236  29.360  1.00  0.530          C  
ATOM    345  CG2 VAL A  24      -6.870  -6.986  30.788  1.00  0.530          C  
ATOM    346  H   VAL A  24      -8.355  -8.326  33.641  1.00  0.520          H  
ATOM    347  HA  VAL A  24      -9.521  -6.790  31.354  1.00  0.430          H  
ATOM    348  HB  VAL A  24      -7.434  -8.995  31.097  1.00  0.640          H  
ATOM    349 1HG1 VAL A  24      -7.599  -8.455  28.735  1.00  0.640          H  
ATOM    350 2HG1 VAL A  24      -9.123  -9.040  29.288  1.00  0.640          H  
ATOM    351 3HG1 VAL A  24      -8.872  -7.304  29.035  1.00  0.640          H  
ATOM    352 1HG2 VAL A  24      -6.059  -7.263  30.129  1.00  0.640          H  
ATOM    353 2HG2 VAL A  24      -7.300  -6.085  30.465  1.00  0.640          H  
ATOM    354 3HG2 VAL A  24      -6.499  -6.855  31.765  1.00  0.640          H  
ATOM    355  N   SER A  25     -11.184  -8.518  30.835  1.00  0.280          N  
ATOM    356  CA  SER A  25     -12.210  -9.495  30.543  1.00  0.290          C  
ATOM    357  C   SER A  25     -12.193  -9.884  29.067  1.00  0.270          C  
ATOM    358  O   SER A  25     -12.174  -9.029  28.179  1.00  0.250          O  
ATOM    359  CB  SER A  25     -13.574  -8.930  30.893  1.00  0.400          C  
ATOM    360  OG  SER A  25     -13.721  -8.727  32.267  1.00  0.400          O  
ATOM    361  H   SER A  25     -11.285  -7.565  30.504  1.00  0.340          H  
ATOM    362  HA  SER A  25     -12.030 -10.386  31.143  1.00  0.350          H  
ATOM    363 1HB  SER A  25     -13.690  -7.989  30.397  1.00  0.480          H  
ATOM    364 2HB  SER A  25     -14.342  -9.572  30.520  1.00  0.480          H  
ATOM    365  HG  SER A  25     -14.589  -8.327  32.387  1.00  0.480          H  
ATOM    366  N   ILE A  26     -12.188 -11.184  28.792  1.00  0.300          N  
ATOM    367  CA  ILE A  26     -12.261 -11.657  27.409  1.00  0.290          C  
ATOM    368  C   ILE A  26     -13.463 -12.544  27.195  1.00  0.390          C  
ATOM    369  O   ILE A  26     -13.648 -13.541  27.912  1.00  0.460          O  
ATOM    370  CB  ILE A  26     -10.984 -12.381  26.907  1.00  0.410          C  
ATOM    371  CG1 ILE A  26      -9.793 -11.401  26.933  1.00  0.410          C  
ATOM    372  CG2 ILE A  26     -11.227 -12.954  25.485  1.00  0.410          C  
ATOM    373  CD1 ILE A  26      -8.439 -12.007  26.557  1.00  0.410          C  
ATOM    374  H   ILE A  26     -12.157 -11.831  29.562  1.00  0.360          H  
ATOM    375  HA  ILE A  26     -12.392 -10.793  26.762  1.00  0.350          H  
ATOM    376  HB  ILE A  26     -10.741 -13.200  27.579  1.00  0.490          H  
ATOM    377 1HG1 ILE A  26     -10.017 -10.588  26.261  1.00  0.490          H  
ATOM    378 2HG1 ILE A  26      -9.706 -10.996  27.936  1.00  0.490          H  
ATOM    379 1HG2 ILE A  26     -10.350 -13.465  25.126  1.00  0.490          H  
ATOM    380 2HG2 ILE A  26     -12.049 -13.666  25.489  1.00  0.490          H  
ATOM    381 3HG2 ILE A  26     -11.472 -12.141  24.816  1.00  0.490          H  
ATOM    382 1HD1 ILE A  26      -7.677 -11.233  26.610  1.00  0.490          H  
ATOM    383 2HD1 ILE A  26      -8.190 -12.805  27.245  1.00  0.490          H  
ATOM    384 3HD1 ILE A  26      -8.459 -12.397  25.548  1.00  0.490          H  
ATOM    385  N   ILE A  27     -14.266 -12.162  26.201  1.00  0.440          N  
ATOM    386  CA  ILE A  27     -15.476 -12.892  25.825  1.00  0.600          C  
ATOM    387  C   ILE A  27     -15.797 -12.638  24.353  1.00  0.700          C  
ATOM    388  O   ILE A  27     -15.817 -11.478  23.914  1.00  0.690          O  
ATOM    389  CB  ILE A  27     -16.634 -12.482  26.765  1.00  0.780          C  
ATOM    390  CG1 ILE A  27     -17.889 -13.367  26.511  1.00  0.780          C  
ATOM    391  CG2 ILE A  27     -16.946 -10.968  26.650  1.00  0.780          C  
ATOM    392  CD1 ILE A  27     -18.950 -13.303  27.619  1.00  0.780          C  
ATOM    393  H   ILE A  27     -13.978 -11.322  25.677  1.00  0.530          H  
ATOM    394  HA  ILE A  27     -15.292 -13.958  25.945  1.00  0.720          H  
ATOM    395  HB  ILE A  27     -16.319 -12.658  27.744  1.00  0.930          H  
ATOM    396 1HG1 ILE A  27     -18.359 -13.063  25.572  1.00  0.930          H  
ATOM    397 2HG1 ILE A  27     -17.571 -14.406  26.420  1.00  0.930          H  
ATOM    398 1HG2 ILE A  27     -17.718 -10.690  27.358  1.00  0.930          H  
ATOM    399 2HG2 ILE A  27     -16.045 -10.399  26.869  1.00  0.930          H  
ATOM    400 3HG2 ILE A  27     -17.288 -10.721  25.648  1.00  0.930          H  
ATOM    401 1HD1 ILE A  27     -19.766 -13.964  27.356  1.00  0.930          H  
ATOM    402 2HD1 ILE A  27     -18.538 -13.631  28.563  1.00  0.930          H  
ATOM    403 3HD1 ILE A  27     -19.332 -12.291  27.732  1.00  0.930          H  
ATOM    404  N   ASN A  28     -16.176 -13.714  23.629  1.00  0.830          N  
ATOM    405  CA  ASN A  28     -16.416 -13.675  22.177  1.00  0.980          C  
ATOM    406  C   ASN A  28     -15.191 -13.018  21.567  1.00  0.960          C  
ATOM    407  O   ASN A  28     -14.330 -12.779  22.369  1.00  1.820          O  
ATOM    408  CB  ASN A  28     -17.694 -12.928  21.854  1.00  1.310          C  
ATOM    409  CG  ASN A  28     -18.861 -13.599  22.456  1.00  1.310          C  
ATOM    410  OD1 ASN A  28     -18.805 -14.817  22.660  1.00  1.310          O  
ATOM    411  ND2 ASN A  28     -19.908 -12.863  22.739  1.00  1.310          N  
ATOM    412  H   ASN A  28     -16.219 -14.610  24.096  1.00  1.000          H  
ATOM    413  HA  ASN A  28     -16.479 -14.692  21.787  1.00  1.180          H  
ATOM    414 1HB  ASN A  28     -17.648 -11.905  22.223  1.00  1.570          H  
ATOM    415 2HB  ASN A  28     -17.832 -12.884  20.772  1.00  1.570          H  
ATOM    416 1HD2 ASN A  28     -20.723 -13.279  23.143  1.00  1.570          H  
ATOM    417 2HD2 ASN A  28     -19.895 -11.881  22.550  1.00  1.570          H  
ATOM    418  N   ASN A  29     -15.413 -12.061  20.727  1.00  0.610          N  
ATOM    419  CA  ASN A  29     -14.183 -11.772  20.020  1.00  0.690          C  
ATOM    420  C   ASN A  29     -13.572 -10.485  20.629  1.00  0.480          C  
ATOM    421  O   ASN A  29     -12.833  -9.773  19.957  1.00  0.530          O  
ATOM    422  CB  ASN A  29     -14.393 -11.624  18.526  1.00  0.930          C  
ATOM    423  CG  ASN A  29     -15.237 -10.432  18.141  1.00  0.930          C  
ATOM    424  OD1 ASN A  29     -16.113  -9.970  18.905  1.00  0.930          O  
ATOM    425  ND2 ASN A  29     -14.944  -9.905  16.964  1.00  0.930          N  
ATOM    426  H   ASN A  29     -15.808 -11.208  21.096  1.00  0.730          H  
ATOM    427  HA  ASN A  29     -13.485 -12.585  20.181  1.00  0.830          H  
ATOM    428 1HB  ASN A  29     -13.426 -11.542  18.031  1.00  1.120          H  
ATOM    429 2HB  ASN A  29     -14.863 -12.521  18.145  1.00  1.120          H  
ATOM    430 1HD2 ASN A  29     -15.429  -9.058  16.620  1.00  1.120          H  
ATOM    431 2HD2 ASN A  29     -14.169 -10.302  16.425  1.00  1.120          H  
ATOM    432  N   THR A  30     -13.910 -10.138  21.888  1.00  0.380          N  
ATOM    433  CA  THR A  30     -13.455  -8.845  22.434  1.00  0.300          C  
ATOM    434  C   THR A  30     -12.717  -8.846  23.790  1.00  0.270          C  
ATOM    435  O   THR A  30     -13.002  -9.620  24.714  1.00  0.360          O  
ATOM    436  CB  THR A  30     -14.682  -7.879  22.524  1.00  0.450          C  
ATOM    437  OG1 THR A  30     -15.264  -7.724  21.232  1.00  0.450          O  
ATOM    438  CG2 THR A  30     -14.297  -6.468  23.017  1.00  0.450          C  
ATOM    439  H   THR A  30     -14.482 -10.767  22.474  1.00  0.460          H  
ATOM    440  HA  THR A  30     -12.762  -8.417  21.714  1.00  0.360          H  
ATOM    441  HB  THR A  30     -15.418  -8.311  23.186  1.00  0.540          H  
ATOM    442  HG1 THR A  30     -15.662  -8.556  20.985  1.00  0.540          H  
ATOM    443 1HG2 THR A  30     -15.195  -5.852  23.033  1.00  0.540          H  
ATOM    444 2HG2 THR A  30     -13.885  -6.487  24.010  1.00  0.540          H  
ATOM    445 3HG2 THR A  30     -13.574  -6.032  22.334  1.00  0.540          H  
ATOM    446  N   VAL A  31     -11.757  -7.912  23.884  1.00  0.270          N  
ATOM    447  CA  VAL A  31     -11.000  -7.596  25.103  1.00  0.250          C  
ATOM    448  C   VAL A  31     -11.559  -6.321  25.756  1.00  0.230          C  
ATOM    449  O   VAL A  31     -11.582  -5.261  25.112  1.00  0.240          O  
ATOM    450  CB  VAL A  31      -9.508  -7.303  24.765  1.00  0.360          C  
ATOM    451  CG1 VAL A  31      -8.700  -6.956  26.023  1.00  0.360          C  
ATOM    452  CG2 VAL A  31      -8.907  -8.461  24.075  1.00  0.360          C  
ATOM    453  H   VAL A  31     -11.574  -7.383  23.024  1.00  0.320          H  
ATOM    454  HA  VAL A  31     -11.082  -8.425  25.808  1.00  0.300          H  
ATOM    455  HB  VAL A  31      -9.470  -6.440  24.118  1.00  0.430          H  
ATOM    456 1HG1 VAL A  31      -7.668  -6.739  25.747  1.00  0.430          H  
ATOM    457 2HG1 VAL A  31      -9.119  -6.087  26.529  1.00  0.430          H  
ATOM    458 3HG1 VAL A  31      -8.727  -7.810  26.676  1.00  0.430          H  
ATOM    459 1HG2 VAL A  31      -7.892  -8.231  23.829  1.00  0.430          H  
ATOM    460 2HG2 VAL A  31      -8.934  -9.325  24.716  1.00  0.430          H  
ATOM    461 3HG2 VAL A  31      -9.468  -8.651  23.169  1.00  0.430          H  
ATOM    462  N   TYR A  32     -11.945  -6.406  27.033  1.00  0.220          N  
ATOM    463  CA  TYR A  32     -12.464  -5.259  27.796  1.00  0.230          C  
ATOM    464  C   TYR A  32     -11.607  -5.011  29.034  1.00  0.250          C  
ATOM    465  O   TYR A  32     -11.233  -5.959  29.722  1.00  0.270          O  
ATOM    466  CB  TYR A  32     -13.882  -5.537  28.304  1.00  0.320          C  
ATOM    467  CG  TYR A  32     -14.930  -5.766  27.283  1.00  0.320          C  
ATOM    468  CD1 TYR A  32     -15.076  -7.027  26.720  1.00  0.320          C  
ATOM    469  CD2 TYR A  32     -15.784  -4.747  26.937  1.00  0.320          C  
ATOM    470  CE1 TYR A  32     -16.063  -7.244  25.800  1.00  0.320          C  
ATOM    471  CE2 TYR A  32     -16.768  -4.964  26.015  1.00  0.320          C  
ATOM    472  CZ  TYR A  32     -16.906  -6.204  25.441  1.00  0.320          C  
ATOM    473  OH  TYR A  32     -17.889  -6.412  24.519  1.00  0.320          O  
ATOM    474  H   TYR A  32     -11.918  -7.333  27.470  1.00  0.260          H  
ATOM    475  HA  TYR A  32     -12.438  -4.368  27.174  1.00  0.280          H  
ATOM    476 1HB  TYR A  32     -13.857  -6.399  28.934  1.00  0.380          H  
ATOM    477 2HB  TYR A  32     -14.197  -4.700  28.925  1.00  0.380          H  
ATOM    478  HD1 TYR A  32     -14.409  -7.845  27.006  1.00  0.380          H  
ATOM    479  HD2 TYR A  32     -15.682  -3.773  27.398  1.00  0.380          H  
ATOM    480  HE1 TYR A  32     -16.181  -8.229  25.355  1.00  0.380          H  
ATOM    481  HE2 TYR A  32     -17.448  -4.157  25.733  1.00  0.380          H  
ATOM    482  HH  TYR A  32     -18.515  -5.662  24.538  1.00  0.380          H  
ATOM    483  N   THR A  33     -11.419  -3.755  29.432  1.00  0.270          N  
ATOM    484  CA  THR A  33     -10.674  -3.514  30.670  1.00  0.330          C  
ATOM    485  C   THR A  33     -11.509  -2.800  31.704  1.00  0.420          C  
ATOM    486  O   THR A  33     -12.428  -2.046  31.371  1.00  0.500          O  
ATOM    487  CB  THR A  33      -9.410  -2.671  30.417  1.00  0.440          C  
ATOM    488  OG1 THR A  33      -9.777  -1.391  29.876  1.00  0.440          O  
ATOM    489  CG2 THR A  33      -8.504  -3.367  29.467  1.00  0.440          C  
ATOM    490  H   THR A  33     -11.744  -2.973  28.851  1.00  0.320          H  
ATOM    491  HA  THR A  33     -10.367  -4.466  31.096  1.00  0.400          H  
ATOM    492  HB  THR A  33      -8.895  -2.523  31.356  1.00  0.530          H  
ATOM    493  HG1 THR A  33     -10.237  -0.878  30.549  1.00  0.530          H  
ATOM    494 1HG2 THR A  33      -7.617  -2.764  29.328  1.00  0.530          H  
ATOM    495 2HG2 THR A  33      -8.241  -4.302  29.881  1.00  0.530          H  
ATOM    496 3HG2 THR A  33      -9.005  -3.518  28.514  1.00  0.530          H  
ATOM    497  N   LYS A  34     -11.161  -2.983  32.974  1.00  0.440          N  
ATOM    498  CA  LYS A  34     -11.925  -2.277  33.993  1.00  0.530          C  
ATOM    499  C   LYS A  34     -11.386  -0.876  34.184  1.00  0.570          C  
ATOM    500  O   LYS A  34     -10.250  -0.673  34.615  1.00  0.660          O  
ATOM    501  CB  LYS A  34     -11.941  -3.025  35.323  1.00  0.710          C  
ATOM    502  CG  LYS A  34     -12.841  -2.368  36.388  1.00  0.710          C  
ATOM    503  CD  LYS A  34     -12.940  -3.236  37.644  1.00  0.710          C  
ATOM    504  CE  LYS A  34     -13.971  -2.698  38.655  1.00  0.710          C  
ATOM    505  NZ  LYS A  34     -13.553  -1.407  39.302  1.00  0.710          N  
ATOM    506  H   LYS A  34     -10.392  -3.629  33.193  1.00  0.530          H  
ATOM    507  HA  LYS A  34     -12.956  -2.191  33.655  1.00  0.640          H  
ATOM    508 1HB  LYS A  34     -12.284  -4.048  35.164  1.00  0.850          H  
ATOM    509 2HB  LYS A  34     -10.932  -3.066  35.722  1.00  0.850          H  
ATOM    510 1HG  LYS A  34     -12.427  -1.392  36.657  1.00  0.850          H  
ATOM    511 2HG  LYS A  34     -13.842  -2.209  35.970  1.00  0.850          H  
ATOM    512 1HD  LYS A  34     -13.227  -4.254  37.364  1.00  0.850          H  
ATOM    513 2HD  LYS A  34     -11.965  -3.283  38.131  1.00  0.850          H  
ATOM    514 1HE  LYS A  34     -14.922  -2.541  38.146  1.00  0.850          H  
ATOM    515 2HE  LYS A  34     -14.107  -3.450  39.434  1.00  0.850          H  
ATOM    516 1HZ  LYS A  34     -14.261  -1.123  39.957  1.00  0.850          H  
ATOM    517 2HZ  LYS A  34     -12.683  -1.545  39.790  1.00  0.850          H  
ATOM    518 3HZ  LYS A  34     -13.432  -0.647  38.602  1.00  0.850          H  
ATOM    519  N   VAL A  35     -12.226   0.086  33.861  1.00  0.710          N  
ATOM    520  CA  VAL A  35     -11.905   1.496  33.927  1.00  0.820          C  
ATOM    521  C   VAL A  35     -12.916   2.091  34.874  1.00  0.930          C  
ATOM    522  O   VAL A  35     -14.118   1.980  34.620  1.00  0.990          O  
ATOM    523  CB  VAL A  35     -12.015   2.129  32.530  1.00  1.100          C  
ATOM    524  CG1 VAL A  35     -11.688   3.610  32.574  1.00  1.100          C  
ATOM    525  CG2 VAL A  35     -11.095   1.376  31.551  1.00  1.100          C  
ATOM    526  H   VAL A  35     -13.154  -0.204  33.533  1.00  0.850          H  
ATOM    527  HA  VAL A  35     -10.900   1.632  34.326  1.00  0.980          H  
ATOM    528  HB  VAL A  35     -13.035   2.045  32.207  1.00  1.320          H  
ATOM    529 1HG1 VAL A  35     -11.801   4.033  31.577  1.00  1.320          H  
ATOM    530 2HG1 VAL A  35     -12.364   4.123  33.256  1.00  1.320          H  
ATOM    531 3HG1 VAL A  35     -10.662   3.747  32.911  1.00  1.320          H  
ATOM    532 1HG2 VAL A  35     -11.195   1.801  30.562  1.00  1.320          H  
ATOM    533 2HG2 VAL A  35     -10.060   1.456  31.882  1.00  1.320          H  
ATOM    534 3HG2 VAL A  35     -11.389   0.335  31.521  1.00  1.320          H  
ATOM    535  N   ASP A  36     -12.456   2.730  35.944  1.00  0.980          N  
ATOM    536  CA  ASP A  36     -13.403   3.193  36.945  1.00  1.110          C  
ATOM    537  C   ASP A  36     -14.228   1.959  37.369  1.00  1.110          C  
ATOM    538  O   ASP A  36     -13.632   0.917  37.705  1.00  1.630          O  
ATOM    539  CB  ASP A  36     -14.282   4.315  36.374  1.00  1.500          C  
ATOM    540  CG  ASP A  36     -15.082   5.021  37.397  1.00  1.500          C  
ATOM    541  OD1 ASP A  36     -16.263   4.764  37.352  1.00  1.500          O  
ATOM    542  OD2 ASP A  36     -14.578   5.774  38.185  1.00  1.500          O  
ATOM    543  H   ASP A  36     -11.460   2.835  36.086  1.00  1.180          H  
ATOM    544  HA  ASP A  36     -12.861   3.572  37.813  1.00  1.330          H  
ATOM    545 1HB  ASP A  36     -13.656   5.041  35.855  1.00  1.800          H  
ATOM    546 2HB  ASP A  36     -14.968   3.917  35.656  1.00  1.800          H  
ATOM    547  N   GLY A  37     -15.562   2.047  37.350  1.00  1.470          N  
ATOM    548  CA  GLY A  37     -16.422   0.922  37.706  1.00  1.410          C  
ATOM    549  C   GLY A  37     -16.956   0.087  36.519  1.00  1.190          C  
ATOM    550  O   GLY A  37     -17.847  -0.737  36.730  1.00  1.210          O  
ATOM    551  H   GLY A  37     -16.009   2.945  37.119  1.00  1.760          H  
ATOM    552 1HA  GLY A  37     -15.885   0.268  38.387  1.00  1.690          H  
ATOM    553 2HA  GLY A  37     -17.270   1.312  38.266  1.00  1.690          H  
ATOM    554  N   VAL A  38     -16.481   0.305  35.280  1.00  1.040          N  
ATOM    555  CA  VAL A  38     -17.065  -0.425  34.137  1.00  0.960          C  
ATOM    556  C   VAL A  38     -16.112  -1.158  33.196  1.00  0.730          C  
ATOM    557  O   VAL A  38     -14.923  -0.853  33.097  1.00  0.780          O  
ATOM    558  CB  VAL A  38     -17.915   0.522  33.273  1.00  1.380          C  
ATOM    559  CG1 VAL A  38     -19.069   1.075  34.061  1.00  1.380          C  
ATOM    560  CG2 VAL A  38     -17.040   1.657  32.777  1.00  1.380          C  
ATOM    561  H   VAL A  38     -15.717   0.973  35.142  1.00  1.250          H  
ATOM    562  HA  VAL A  38     -17.739  -1.178  34.546  1.00  1.150          H  
ATOM    563  HB  VAL A  38     -18.321  -0.031  32.431  1.00  1.650          H  
ATOM    564 1HG1 VAL A  38     -19.655   1.729  33.430  1.00  1.650          H  
ATOM    565 2HG1 VAL A  38     -19.698   0.258  34.416  1.00  1.650          H  
ATOM    566 3HG1 VAL A  38     -18.705   1.643  34.912  1.00  1.650          H  
ATOM    567 1HG2 VAL A  38     -17.619   2.329  32.157  1.00  1.650          H  
ATOM    568 2HG2 VAL A  38     -16.643   2.203  33.626  1.00  1.650          H  
ATOM    569 3HG2 VAL A  38     -16.222   1.265  32.204  1.00  1.650          H  
ATOM    570  N   ASP A  39     -16.691  -2.095  32.435  1.00  0.570          N  
ATOM    571  CA  ASP A  39     -15.973  -2.860  31.419  1.00  0.420          C  
ATOM    572  C   ASP A  39     -15.949  -2.092  30.103  1.00  0.380          C  
ATOM    573  O   ASP A  39     -16.990  -1.913  29.458  1.00  0.460          O  
ATOM    574  CB  ASP A  39     -16.657  -4.218  31.190  1.00  0.650          C  
ATOM    575  CG  ASP A  39     -16.577  -5.210  32.390  1.00  0.650          C  
ATOM    576  OD1 ASP A  39     -15.727  -5.074  33.233  1.00  0.650          O  
ATOM    577  OD2 ASP A  39     -17.397  -6.108  32.438  1.00  0.650          O  
ATOM    578  H   ASP A  39     -17.668  -2.300  32.584  1.00  0.680          H  
ATOM    579  HA  ASP A  39     -14.944  -3.015  31.749  1.00  0.500          H  
ATOM    580 1HB  ASP A  39     -17.707  -4.057  30.942  1.00  0.780          H  
ATOM    581 2HB  ASP A  39     -16.200  -4.696  30.327  1.00  0.780          H  
ATOM    582  N   VAL A  40     -14.765  -1.651  29.691  1.00  0.340          N  
ATOM    583  CA  VAL A  40     -14.653  -0.825  28.506  1.00  0.350          C  
ATOM    584  C   VAL A  40     -13.891  -1.529  27.399  1.00  0.300          C  
ATOM    585  O   VAL A  40     -12.748  -1.948  27.589  1.00  0.320          O  
ATOM    586  CB  VAL A  40     -13.895   0.477  28.833  1.00  0.490          C  
ATOM    587  CG1 VAL A  40     -13.819   1.364  27.592  1.00  0.490          C  
ATOM    588  CG2 VAL A  40     -14.526   1.157  29.976  1.00  0.490          C  
ATOM    589  H   VAL A  40     -13.932  -1.847  30.259  1.00  0.410          H  
ATOM    590  HA  VAL A  40     -15.652  -0.585  28.148  1.00  0.420          H  
ATOM    591  HB  VAL A  40     -12.865   0.234  29.106  1.00  0.580          H  
ATOM    592 1HG1 VAL A  40     -13.281   2.260  27.813  1.00  0.580          H  
ATOM    593 2HG1 VAL A  40     -13.313   0.835  26.799  1.00  0.580          H  
ATOM    594 3HG1 VAL A  40     -14.818   1.635  27.264  1.00  0.580          H  
ATOM    595 1HG2 VAL A  40     -13.967   2.047  30.178  1.00  0.580          H  
ATOM    596 2HG2 VAL A  40     -15.526   1.405  29.763  1.00  0.580          H  
ATOM    597 3HG2 VAL A  40     -14.504   0.502  30.845  1.00  0.580          H  
ATOM    598  N   GLU A  41     -14.515  -1.639  26.233  1.00  0.270          N  
ATOM    599  CA  GLU A  41     -13.880  -2.287  25.095  1.00  0.290          C  
ATOM    600  C   GLU A  41     -12.529  -1.676  24.771  1.00  0.330          C  
ATOM    601  O   GLU A  41     -12.434  -0.476  24.523  1.00  0.440          O  
ATOM    602  CB  GLU A  41     -14.772  -2.121  23.860  1.00  0.400          C  
ATOM    603  CG  GLU A  41     -14.205  -2.692  22.565  1.00  0.400          C  
ATOM    604  CD  GLU A  41     -15.115  -2.481  21.387  1.00  0.400          C  
ATOM    605  OE1 GLU A  41     -16.205  -2.005  21.579  1.00  0.400          O  
ATOM    606  OE2 GLU A  41     -14.712  -2.762  20.291  1.00  0.400          O  
ATOM    607  H   GLU A  41     -15.455  -1.274  26.144  1.00  0.320          H  
ATOM    608  HA  GLU A  41     -13.740  -3.345  25.315  1.00  0.350          H  
ATOM    609 1HB  GLU A  41     -15.731  -2.608  24.042  1.00  0.480          H  
ATOM    610 2HB  GLU A  41     -14.969  -1.061  23.697  1.00  0.480          H  
ATOM    611 1HG  GLU A  41     -13.251  -2.212  22.342  1.00  0.480          H  
ATOM    612 2HG  GLU A  41     -14.014  -3.737  22.696  1.00  0.480          H  
ATOM    613  N   LEU A  42     -11.509  -2.516  24.664  1.00  0.290          N  
ATOM    614  CA  LEU A  42     -10.171  -2.071  24.295  1.00  0.320          C  
ATOM    615  C   LEU A  42      -9.811  -2.581  22.897  1.00  0.280          C  
ATOM    616  O   LEU A  42      -9.188  -1.881  22.096  1.00  0.310          O  
ATOM    617  CB  LEU A  42      -9.135  -2.568  25.330  1.00  0.440          C  
ATOM    618  CG  LEU A  42      -7.630  -2.156  25.115  1.00  0.440          C  
ATOM    619  CD1 LEU A  42      -7.482  -0.649  25.193  1.00  0.440          C  
ATOM    620  CD2 LEU A  42      -6.779  -2.797  26.196  1.00  0.440          C  
ATOM    621  H   LEU A  42     -11.663  -3.492  24.894  1.00  0.350          H  
ATOM    622  HA  LEU A  42     -10.170  -0.983  24.274  1.00  0.380          H  
ATOM    623 1HB  LEU A  42      -9.442  -2.199  26.309  1.00  0.520          H  
ATOM    624 2HB  LEU A  42      -9.179  -3.659  25.353  1.00  0.520          H  
ATOM    625  HG  LEU A  42      -7.298  -2.489  24.131  1.00  0.520          H  
ATOM    626 1HD1 LEU A  42      -6.468  -0.376  25.059  1.00  0.520          H  
ATOM    627 2HD1 LEU A  42      -8.078  -0.160  24.422  1.00  0.520          H  
ATOM    628 3HD1 LEU A  42      -7.811  -0.328  26.166  1.00  0.520          H  
ATOM    629 1HD2 LEU A  42      -5.739  -2.526  26.055  1.00  0.520          H  
ATOM    630 2HD2 LEU A  42      -7.107  -2.441  27.155  1.00  0.520          H  
ATOM    631 3HD2 LEU A  42      -6.889  -3.875  26.156  1.00  0.520          H  
ATOM    632  N   PHE A  43     -10.170  -3.833  22.614  1.00  0.260          N  
ATOM    633  CA  PHE A  43      -9.788  -4.434  21.335  1.00  0.250          C  
ATOM    634  C   PHE A  43     -10.721  -5.508  20.773  1.00  0.280          C  
ATOM    635  O   PHE A  43     -11.112  -6.461  21.458  1.00  0.340          O  
ATOM    636  CB  PHE A  43      -8.381  -5.010  21.480  1.00  0.350          C  
ATOM    637  CG  PHE A  43      -7.853  -5.767  20.302  1.00  0.350          C  
ATOM    638  CD1 PHE A  43      -7.246  -5.134  19.238  1.00  0.350          C  
ATOM    639  CD2 PHE A  43      -7.963  -7.150  20.280  1.00  0.350          C  
ATOM    640  CE1 PHE A  43      -6.759  -5.870  18.179  1.00  0.350          C  
ATOM    641  CE2 PHE A  43      -7.484  -7.876  19.237  1.00  0.350          C  
ATOM    642  CZ  PHE A  43      -6.875  -7.238  18.180  1.00  0.350          C  
ATOM    643  H   PHE A  43     -10.689  -4.359  23.318  1.00  0.310          H  
ATOM    644  HA  PHE A  43      -9.750  -3.630  20.600  1.00  0.300          H  
ATOM    645 1HB  PHE A  43      -7.692  -4.189  21.681  1.00  0.420          H  
ATOM    646 2HB  PHE A  43      -8.357  -5.658  22.333  1.00  0.420          H  
ATOM    647  HD1 PHE A  43      -7.150  -4.046  19.240  1.00  0.420          H  
ATOM    648  HD2 PHE A  43      -8.447  -7.658  21.116  1.00  0.420          H  
ATOM    649  HE1 PHE A  43      -6.281  -5.360  17.336  1.00  0.420          H  
ATOM    650  HE2 PHE A  43      -7.586  -8.954  19.247  1.00  0.420          H  
ATOM    651  HZ  PHE A  43      -6.490  -7.811  17.344  1.00  0.420          H  
ATOM    652  N   GLU A  44     -11.048  -5.373  19.486  1.00  0.270          N  
ATOM    653  CA  GLU A  44     -11.872  -6.366  18.807  1.00  0.290          C  
ATOM    654  C   GLU A  44     -11.012  -7.274  17.935  1.00  0.310          C  
ATOM    655  O   GLU A  44     -10.243  -6.804  17.099  1.00  0.340          O  
ATOM    656  CB  GLU A  44     -12.948  -5.713  17.938  1.00  0.400          C  
ATOM    657  CG  GLU A  44     -13.849  -6.750  17.280  1.00  0.400          C  
ATOM    658  CD  GLU A  44     -14.925  -6.222  16.394  1.00  0.400          C  
ATOM    659  OE1 GLU A  44     -14.967  -5.040  16.118  1.00  0.400          O  
ATOM    660  OE2 GLU A  44     -15.715  -7.034  15.965  1.00  0.400          O  
ATOM    661  H   GLU A  44     -10.707  -4.574  18.968  1.00  0.320          H  
ATOM    662  HA  GLU A  44     -12.369  -6.988  19.554  1.00  0.350          H  
ATOM    663 1HB  GLU A  44     -13.569  -5.054  18.555  1.00  0.480          H  
ATOM    664 2HB  GLU A  44     -12.480  -5.105  17.162  1.00  0.480          H  
ATOM    665 1HG  GLU A  44     -13.242  -7.426  16.684  1.00  0.480          H  
ATOM    666 2HG  GLU A  44     -14.307  -7.339  18.082  1.00  0.480          H  
ATOM    667  N   ASN A  45     -11.166  -8.575  18.104  1.00  0.320          N  
ATOM    668  CA  ASN A  45     -10.415  -9.542  17.338  1.00  0.330          C  
ATOM    669  C   ASN A  45     -11.061  -9.868  15.999  1.00  0.320          C  
ATOM    670  O   ASN A  45     -12.073 -10.574  15.916  1.00  0.440          O  
ATOM    671  CB  ASN A  45     -10.221 -10.809  18.121  1.00  0.460          C  
ATOM    672  CG  ASN A  45      -9.385 -11.771  17.394  1.00  0.460          C  
ATOM    673  OD1 ASN A  45      -8.664 -11.359  16.465  1.00  0.460          O  
ATOM    674  ND2 ASN A  45      -9.472 -13.023  17.757  1.00  0.460          N  
ATOM    675  H   ASN A  45     -11.807  -8.905  18.817  1.00  0.380          H  
ATOM    676  HA  ASN A  45      -9.436  -9.113  17.126  1.00  0.400          H  
ATOM    677 1HB  ASN A  45      -9.755 -10.575  19.075  1.00  0.550          H  
ATOM    678 2HB  ASN A  45     -11.177 -11.261  18.324  1.00  0.550          H  
ATOM    679 1HD2 ASN A  45      -8.928 -13.751  17.305  1.00  0.550          H  
ATOM    680 2HD2 ASN A  45     -10.096 -13.287  18.486  1.00  0.550          H  
ATOM    681  N   LYS A  46     -10.478  -9.324  14.944  1.00  0.290          N  
ATOM    682  CA  LYS A  46     -10.977  -9.498  13.593  1.00  0.310          C  
ATOM    683  C   LYS A  46     -10.078 -10.474  12.836  1.00  0.310          C  
ATOM    684  O   LYS A  46     -10.186 -10.630  11.618  1.00  0.380          O  
ATOM    685  CB  LYS A  46     -11.060  -8.142  12.895  1.00  0.430          C  
ATOM    686  CG  LYS A  46     -12.058  -7.187  13.567  1.00  0.430          C  
ATOM    687  CD  LYS A  46     -12.187  -5.865  12.822  1.00  0.430          C  
ATOM    688  CE  LYS A  46     -13.177  -4.948  13.523  1.00  0.430          C  
ATOM    689  NZ  LYS A  46     -13.325  -3.631  12.838  1.00  0.430          N  
ATOM    690  H   LYS A  46      -9.655  -8.747  15.086  1.00  0.350          H  
ATOM    691  HA  LYS A  46     -11.978  -9.930  13.637  1.00  0.370          H  
ATOM    692 1HB  LYS A  46     -10.070  -7.665  12.901  1.00  0.510          H  
ATOM    693 2HB  LYS A  46     -11.354  -8.277  11.853  1.00  0.510          H  
ATOM    694 1HG  LYS A  46     -13.037  -7.664  13.642  1.00  0.510          H  
ATOM    695 2HG  LYS A  46     -11.709  -6.973  14.582  1.00  0.510          H  
ATOM    696 1HD  LYS A  46     -11.215  -5.371  12.797  1.00  0.510          H  
ATOM    697 2HD  LYS A  46     -12.515  -6.046  11.798  1.00  0.510          H  
ATOM    698 1HE  LYS A  46     -14.148  -5.438  13.555  1.00  0.510          H  
ATOM    699 2HE  LYS A  46     -12.834  -4.776  14.544  1.00  0.510          H  
ATOM    700 1HZ  LYS A  46     -13.994  -3.079  13.354  1.00  0.510          H  
ATOM    701 2HZ  LYS A  46     -12.440  -3.140  12.808  1.00  0.510          H  
ATOM    702 3HZ  LYS A  46     -13.657  -3.774  11.898  1.00  0.510          H  
ATOM    703  N   THR A  47      -9.189 -11.133  13.567  1.00  0.290          N  
ATOM    704  CA  THR A  47      -8.213 -12.032  12.982  1.00  0.310          C  
ATOM    705  C   THR A  47      -8.692 -13.465  13.170  1.00  0.320          C  
ATOM    706  O   THR A  47      -9.730 -13.719  13.783  1.00  0.430          O  
ATOM    707  CB  THR A  47      -6.853 -11.937  13.693  1.00  0.430          C  
ATOM    708  OG1 THR A  47      -6.931 -12.632  14.915  1.00  0.430          O  
ATOM    709  CG2 THR A  47      -6.496 -10.486  14.025  1.00  0.430          C  
ATOM    710  H   THR A  47      -9.177 -11.008  14.577  1.00  0.350          H  
ATOM    711  HA  THR A  47      -8.106 -11.823  11.917  1.00  0.370          H  
ATOM    712  HB  THR A  47      -6.078 -12.370  13.065  1.00  0.510          H  
ATOM    713  HG1 THR A  47      -7.619 -12.241  15.485  1.00  0.510          H  
ATOM    714 1HG2 THR A  47      -5.539 -10.459  14.537  1.00  0.510          H  
ATOM    715 2HG2 THR A  47      -6.446  -9.927  13.132  1.00  0.510          H  
ATOM    716 3HG2 THR A  47      -7.252 -10.047  14.668  1.00  0.510          H  
ATOM    717  N   THR A  48      -7.916 -14.413  12.654  1.00  0.270          N  
ATOM    718  CA  THR A  48      -8.188 -15.840  12.770  1.00  0.260          C  
ATOM    719  C   THR A  48      -7.416 -16.453  13.949  1.00  0.260          C  
ATOM    720  O   THR A  48      -7.366 -17.671  14.127  1.00  0.330          O  
ATOM    721  CB  THR A  48      -7.858 -16.532  11.438  1.00  0.370          C  
ATOM    722  OG1 THR A  48      -6.489 -16.245  11.082  1.00  0.370          O  
ATOM    723  CG2 THR A  48      -8.795 -16.019  10.354  1.00  0.370          C  
ATOM    724  H   THR A  48      -7.081 -14.155  12.146  1.00  0.320          H  
ATOM    725  HA  THR A  48      -9.253 -15.974  12.964  1.00  0.310          H  
ATOM    726  HB  THR A  48      -7.980 -17.609  11.544  1.00  0.440          H  
ATOM    727  HG1 THR A  48      -6.240 -16.740  10.253  1.00  0.440          H  
ATOM    728 1HG2 THR A  48      -8.561 -16.511   9.411  1.00  0.440          H  
ATOM    729 2HG2 THR A  48      -9.819 -16.241  10.634  1.00  0.440          H  
ATOM    730 3HG2 THR A  48      -8.676 -14.945  10.241  1.00  0.440          H  
ATOM    731  N   LEU A  49      -6.797 -15.582  14.741  1.00  0.240          N  
ATOM    732  CA  LEU A  49      -6.014 -15.929  15.907  1.00  0.240          C  
ATOM    733  C   LEU A  49      -6.914 -15.799  17.139  1.00  0.240          C  
ATOM    734  O   LEU A  49      -8.002 -15.231  17.032  1.00  0.250          O  
ATOM    735  CB  LEU A  49      -4.815 -14.967  16.003  1.00  0.340          C  
ATOM    736  CG  LEU A  49      -3.864 -14.937  14.781  1.00  0.340          C  
ATOM    737  CD1 LEU A  49      -2.861 -13.843  14.978  1.00  0.340          C  
ATOM    738  CD2 LEU A  49      -3.142 -16.274  14.635  1.00  0.340          C  
ATOM    739  H   LEU A  49      -6.893 -14.590  14.538  1.00  0.290          H  
ATOM    740  HA  LEU A  49      -5.677 -16.947  15.785  1.00  0.290          H  
ATOM    741 1HB  LEU A  49      -5.195 -13.964  16.147  1.00  0.400          H  
ATOM    742 2HB  LEU A  49      -4.222 -15.210  16.866  1.00  0.400          H  
ATOM    743  HG  LEU A  49      -4.434 -14.727  13.876  1.00  0.400          H  
ATOM    744 1HD1 LEU A  49      -2.189 -13.810  14.119  1.00  0.400          H  
ATOM    745 2HD1 LEU A  49      -3.377 -12.885  15.076  1.00  0.400          H  
ATOM    746 3HD1 LEU A  49      -2.287 -14.040  15.873  1.00  0.400          H  
ATOM    747 1HD2 LEU A  49      -2.473 -16.227  13.780  1.00  0.400          H  
ATOM    748 2HD2 LEU A  49      -2.559 -16.479  15.536  1.00  0.400          H  
ATOM    749 3HD2 LEU A  49      -3.859 -17.074  14.477  1.00  0.400          H  
ATOM    750  N   PRO A  50      -6.557 -16.408  18.283  1.00  0.250          N  
ATOM    751  CA  PRO A  50      -7.239 -16.263  19.556  1.00  0.270          C  
ATOM    752  C   PRO A  50      -7.256 -14.804  19.948  1.00  0.260          C  
ATOM    753  O   PRO A  50      -6.395 -14.047  19.504  1.00  0.250          O  
ATOM    754  CB  PRO A  50      -6.406 -17.125  20.499  1.00  0.410          C  
ATOM    755  CG  PRO A  50      -5.735 -18.148  19.587  1.00  0.410          C  
ATOM    756  CD  PRO A  50      -5.480 -17.423  18.291  1.00  0.410          C  
ATOM    757  HA  PRO A  50      -8.247 -16.628  19.436  1.00  0.320          H  
ATOM    758 1HB  PRO A  50      -5.715 -16.507  21.059  1.00  0.490          H  
ATOM    759 2HB  PRO A  50      -7.072 -17.595  21.237  1.00  0.490          H  
ATOM    760 1HG  PRO A  50      -4.798 -18.509  20.036  1.00  0.490          H  
ATOM    761 2HG  PRO A  50      -6.386 -19.027  19.460  1.00  0.490          H  
ATOM    762 1HD  PRO A  50      -4.490 -16.970  18.276  1.00  0.490          H  
ATOM    763 2HD  PRO A  50      -5.615 -18.164  17.495  1.00  0.490          H  
ATOM    764  N   VAL A  51      -8.239 -14.393  20.747  1.00  0.260          N  
ATOM    765  CA  VAL A  51      -8.386 -12.992  21.113  1.00  0.260          C  
ATOM    766  C   VAL A  51      -7.181 -12.543  21.895  1.00  0.270          C  
ATOM    767  O   VAL A  51      -6.631 -11.472  21.633  1.00  0.290          O  
ATOM    768  CB  VAL A  51      -9.658 -12.762  21.960  1.00  0.360          C  
ATOM    769  CG1 VAL A  51      -9.693 -11.320  22.454  1.00  0.360          C  
ATOM    770  CG2 VAL A  51     -10.893 -13.076  21.166  1.00  0.360          C  
ATOM    771  H   VAL A  51      -8.875 -15.078  21.153  1.00  0.310          H  
ATOM    772  HA  VAL A  51      -8.451 -12.394  20.210  1.00  0.310          H  
ATOM    773  HB  VAL A  51      -9.626 -13.414  22.829  1.00  0.440          H  
ATOM    774 1HG1 VAL A  51     -10.579 -11.155  23.053  1.00  0.440          H  
ATOM    775 2HG1 VAL A  51      -8.819 -11.112  23.054  1.00  0.440          H  
ATOM    776 3HG1 VAL A  51      -9.719 -10.644  21.601  1.00  0.440          H  
ATOM    777 1HG2 VAL A  51     -11.767 -12.918  21.803  1.00  0.440          H  
ATOM    778 2HG2 VAL A  51     -10.947 -12.430  20.315  1.00  0.440          H  
ATOM    779 3HG2 VAL A  51     -10.868 -14.111  20.834  1.00  0.440          H  
ATOM    780  N   ASN A  52      -6.784 -13.358  22.873  1.00  0.300          N  
ATOM    781  CA  ASN A  52      -5.632 -12.998  23.705  1.00  0.350          C  
ATOM    782  C   ASN A  52      -4.368 -12.798  22.836  1.00  0.340          C  
ATOM    783  O   ASN A  52      -3.557 -11.904  23.105  1.00  0.370          O  
ATOM    784  CB  ASN A  52      -5.406 -14.045  24.798  1.00  0.470          C  
ATOM    785  CG  ASN A  52      -4.421 -13.582  25.848  1.00  0.470          C  
ATOM    786  OD1 ASN A  52      -4.557 -12.478  26.290  1.00  0.470          O  
ATOM    787  ND2 ASN A  52      -3.488 -14.374  26.264  1.00  0.470          N  
ATOM    788  H   ASN A  52      -7.329 -14.214  23.006  1.00  0.360          H  
ATOM    789  HA  ASN A  52      -5.843 -12.042  24.186  1.00  0.420          H  
ATOM    790 1HB  ASN A  52      -6.351 -14.282  25.284  1.00  0.560          H  
ATOM    791 2HB  ASN A  52      -5.023 -14.964  24.351  1.00  0.560          H  
ATOM    792 1HD2 ASN A  52      -2.828 -14.090  26.992  1.00  0.560          H  
ATOM    793 2HD2 ASN A  52      -3.402 -15.295  25.901  1.00  0.560          H  
ATOM    794  N   VAL A  53      -4.234 -13.619  21.783  1.00  0.300          N  
ATOM    795  CA  VAL A  53      -3.102 -13.566  20.859  1.00  0.290          C  
ATOM    796  C   VAL A  53      -3.156 -12.346  19.975  1.00  0.280          C  
ATOM    797  O   VAL A  53      -2.154 -11.648  19.809  1.00  0.290          O  
ATOM    798  CB  VAL A  53      -3.078 -14.796  19.917  1.00  0.410          C  
ATOM    799  CG1 VAL A  53      -1.995 -14.629  18.845  1.00  0.410          C  
ATOM    800  CG2 VAL A  53      -2.790 -16.024  20.686  1.00  0.410          C  
ATOM    801  H   VAL A  53      -4.948 -14.319  21.644  1.00  0.360          H  
ATOM    802  HA  VAL A  53      -2.182 -13.533  21.439  1.00  0.350          H  
ATOM    803  HB  VAL A  53      -4.040 -14.881  19.427  1.00  0.490          H  
ATOM    804 1HG1 VAL A  53      -1.995 -15.503  18.196  1.00  0.490          H  
ATOM    805 2HG1 VAL A  53      -2.174 -13.747  18.239  1.00  0.490          H  
ATOM    806 3HG1 VAL A  53      -1.022 -14.537  19.329  1.00  0.490          H  
ATOM    807 1HG2 VAL A  53      -2.775 -16.886  20.028  1.00  0.490          H  
ATOM    808 2HG2 VAL A  53      -1.838 -15.905  21.116  1.00  0.490          H  
ATOM    809 3HG2 VAL A  53      -3.524 -16.178  21.463  1.00  0.490          H  
ATOM    810  N   ALA A  54      -4.311 -12.115  19.353  1.00  0.270          N  
ATOM    811  CA  ALA A  54      -4.458 -10.996  18.451  1.00  0.260          C  
ATOM    812  C   ALA A  54      -4.192  -9.703  19.199  1.00  0.250          C  
ATOM    813  O   ALA A  54      -3.547  -8.795  18.671  1.00  0.250          O  
ATOM    814  CB  ALA A  54      -5.847 -11.009  17.845  1.00  0.370          C  
ATOM    815  H   ALA A  54      -5.105 -12.741  19.510  1.00  0.320          H  
ATOM    816  HA  ALA A  54      -3.720 -11.091  17.657  1.00  0.310          H  
ATOM    817 1HB  ALA A  54      -5.962 -10.184  17.156  1.00  0.440          H  
ATOM    818 2HB  ALA A  54      -5.997 -11.949  17.317  1.00  0.440          H  
ATOM    819 3HB  ALA A  54      -6.581 -10.929  18.642  1.00  0.440          H  
ATOM    820  N   PHE A  55      -4.661  -9.640  20.448  1.00  0.250          N  
ATOM    821  CA  PHE A  55      -4.468  -8.495  21.306  1.00  0.250          C  
ATOM    822  C   PHE A  55      -2.997  -8.236  21.581  1.00  0.250          C  
ATOM    823  O   PHE A  55      -2.530  -7.099  21.447  1.00  0.250          O  
ATOM    824  CB  PHE A  55      -5.218  -8.693  22.599  1.00  0.350          C  
ATOM    825  CG  PHE A  55      -5.023  -7.601  23.531  1.00  0.350          C  
ATOM    826  CD1 PHE A  55      -5.598  -6.410  23.269  1.00  0.350          C  
ATOM    827  CD2 PHE A  55      -4.289  -7.750  24.679  1.00  0.350          C  
ATOM    828  CE1 PHE A  55      -5.458  -5.374  24.100  1.00  0.350          C  
ATOM    829  CE2 PHE A  55      -4.148  -6.702  25.528  1.00  0.350          C  
ATOM    830  CZ  PHE A  55      -4.732  -5.511  25.226  1.00  0.350          C  
ATOM    831  H   PHE A  55      -5.210 -10.422  20.818  1.00  0.300          H  
ATOM    832  HA  PHE A  55      -4.876  -7.622  20.799  1.00  0.300          H  
ATOM    833 1HB  PHE A  55      -6.270  -8.798  22.381  1.00  0.420          H  
ATOM    834 2HB  PHE A  55      -4.893  -9.618  23.073  1.00  0.420          H  
ATOM    835  HD1 PHE A  55      -6.164  -6.306  22.372  1.00  0.420          H  
ATOM    836  HD2 PHE A  55      -3.822  -8.711  24.903  1.00  0.420          H  
ATOM    837  HE1 PHE A  55      -5.932  -4.433  23.864  1.00  0.420          H  
ATOM    838  HE2 PHE A  55      -3.571  -6.813  26.440  1.00  0.420          H  
ATOM    839  HZ  PHE A  55      -4.625  -4.682  25.877  1.00  0.420          H  
ATOM    840  N   GLU A  56      -2.261  -9.279  22.005  1.00  0.250          N  
ATOM    841  CA  GLU A  56      -0.840  -9.118  22.271  1.00  0.250          C  
ATOM    842  C   GLU A  56      -0.087  -8.649  21.033  1.00  0.250          C  
ATOM    843  O   GLU A  56       0.767  -7.762  21.130  1.00  0.250          O  
ATOM    844  CB  GLU A  56      -0.213 -10.421  22.777  1.00  0.350          C  
ATOM    845  CG  GLU A  56       1.286 -10.297  23.111  1.00  0.350          C  
ATOM    846  CD  GLU A  56       1.896 -11.548  23.666  1.00  0.350          C  
ATOM    847  OE1 GLU A  56       1.218 -12.523  23.777  1.00  0.350          O  
ATOM    848  OE2 GLU A  56       3.064 -11.539  23.959  1.00  0.350          O  
ATOM    849  H   GLU A  56      -2.697 -10.197  22.153  1.00  0.300          H  
ATOM    850  HA  GLU A  56      -0.720  -8.364  23.035  1.00  0.300          H  
ATOM    851 1HB  GLU A  56      -0.743 -10.758  23.670  1.00  0.420          H  
ATOM    852 2HB  GLU A  56      -0.330 -11.199  22.015  1.00  0.420          H  
ATOM    853 1HG  GLU A  56       1.812 -10.058  22.192  1.00  0.420          H  
ATOM    854 2HG  GLU A  56       1.436  -9.472  23.805  1.00  0.420          H  
ATOM    855  N   LEU A  57      -0.387  -9.241  19.867  1.00  0.260          N  
ATOM    856  CA  LEU A  57       0.313  -8.848  18.651  1.00  0.270          C  
ATOM    857  C   LEU A  57       0.006  -7.405  18.298  1.00  0.260          C  
ATOM    858  O   LEU A  57       0.877  -6.674  17.832  1.00  0.280          O  
ATOM    859  CB  LEU A  57      -0.085  -9.741  17.486  1.00  0.370          C  
ATOM    860  CG  LEU A  57       0.343 -11.208  17.544  1.00  0.370          C  
ATOM    861  CD1 LEU A  57      -0.286 -11.878  16.378  1.00  0.370          C  
ATOM    862  CD2 LEU A  57       1.862 -11.363  17.519  1.00  0.370          C  
ATOM    863  H   LEU A  57      -1.088  -9.991  19.841  1.00  0.310          H  
ATOM    864  HA  LEU A  57       1.379  -8.924  18.831  1.00  0.320          H  
ATOM    865 1HB  LEU A  57      -1.175  -9.736  17.433  1.00  0.450          H  
ATOM    866 2HB  LEU A  57       0.302  -9.314  16.570  1.00  0.450          H  
ATOM    867  HG  LEU A  57      -0.042 -11.667  18.454  1.00  0.450          H  
ATOM    868 1HD1 LEU A  57      -0.046 -12.916  16.379  1.00  0.450          H  
ATOM    869 2HD1 LEU A  57      -1.365 -11.757  16.441  1.00  0.450          H  
ATOM    870 3HD1 LEU A  57       0.085 -11.432  15.464  1.00  0.450          H  
ATOM    871 1HD2 LEU A  57       2.110 -12.426  17.545  1.00  0.450          H  
ATOM    872 2HD2 LEU A  57       2.257 -10.921  16.608  1.00  0.450          H  
ATOM    873 3HD2 LEU A  57       2.313 -10.881  18.379  1.00  0.450          H  
ATOM    874  N   TRP A  58      -1.240  -6.991  18.504  1.00  0.270          N  
ATOM    875  CA  TRP A  58      -1.637  -5.621  18.264  1.00  0.270          C  
ATOM    876  C   TRP A  58      -0.860  -4.688  19.185  1.00  0.250          C  
ATOM    877  O   TRP A  58      -0.243  -3.724  18.738  1.00  0.260          O  
ATOM    878  CB  TRP A  58      -3.142  -5.507  18.433  1.00  0.380          C  
ATOM    879  CG  TRP A  58      -3.672  -4.175  18.372  1.00  0.380          C  
ATOM    880  CD1 TRP A  58      -3.900  -3.412  17.276  1.00  0.380          C  
ATOM    881  CD2 TRP A  58      -4.149  -3.432  19.491  1.00  0.380          C  
ATOM    882  NE1 TRP A  58      -4.462  -2.227  17.645  1.00  0.380          N  
ATOM    883  CE2 TRP A  58      -4.630  -2.224  19.000  1.00  0.380          C  
ATOM    884  CE3 TRP A  58      -4.222  -3.698  20.854  1.00  0.380          C  
ATOM    885  CZ2 TRP A  58      -5.176  -1.269  19.827  1.00  0.380          C  
ATOM    886  CZ3 TRP A  58      -4.774  -2.756  21.667  1.00  0.380          C  
ATOM    887  CH2 TRP A  58      -5.242  -1.568  21.176  1.00  0.380          C  
ATOM    888  H   TRP A  58      -1.955  -7.660  18.808  1.00  0.320          H  
ATOM    889  HA  TRP A  58      -1.396  -5.365  17.235  1.00  0.320          H  
ATOM    890 1HB  TRP A  58      -3.631  -6.090  17.686  1.00  0.450          H  
ATOM    891 2HB  TRP A  58      -3.426  -5.940  19.380  1.00  0.450          H  
ATOM    892  HD1 TRP A  58      -3.668  -3.701  16.255  1.00  0.450          H  
ATOM    893  HE1 TRP A  58      -4.734  -1.477  17.016  1.00  0.450          H  
ATOM    894  HE3 TRP A  58      -3.856  -4.644  21.264  1.00  0.450          H  
ATOM    895  HZ2 TRP A  58      -5.560  -0.314  19.446  1.00  0.450          H  
ATOM    896  HZ3 TRP A  58      -4.830  -2.977  22.714  1.00  0.450          H  
ATOM    897  HH2 TRP A  58      -5.680  -0.840  21.859  1.00  0.450          H  
ATOM    898  N   ALA A  59      -0.798  -4.999  20.473  1.00  0.240          N  
ATOM    899  CA  ALA A  59      -0.061  -4.160  21.407  1.00  0.240          C  
ATOM    900  C   ALA A  59       1.421  -4.056  21.010  1.00  0.250          C  
ATOM    901  O   ALA A  59       2.071  -3.027  21.207  1.00  0.270          O  
ATOM    902  CB  ALA A  59      -0.191  -4.715  22.795  1.00  0.340          C  
ATOM    903  H   ALA A  59      -1.312  -5.816  20.818  1.00  0.290          H  
ATOM    904  HA  ALA A  59      -0.498  -3.164  21.381  1.00  0.290          H  
ATOM    905 1HB  ALA A  59       0.323  -4.070  23.498  1.00  0.400          H  
ATOM    906 2HB  ALA A  59      -1.247  -4.775  23.053  1.00  0.400          H  
ATOM    907 3HB  ALA A  59       0.246  -5.714  22.814  1.00  0.400          H  
ATOM    908  N   LYS A  60       1.970  -5.125  20.446  1.00  0.240          N  
ATOM    909  CA  LYS A  60       3.361  -5.159  20.013  1.00  0.250          C  
ATOM    910  C   LYS A  60       3.597  -4.657  18.579  1.00  0.260          C  
ATOM    911  O   LYS A  60       4.715  -4.757  18.058  1.00  0.290          O  
ATOM    912  CB  LYS A  60       3.924  -6.550  20.251  1.00  0.350          C  
ATOM    913  CG  LYS A  60       4.074  -6.836  21.740  1.00  0.350          C  
ATOM    914  CD  LYS A  60       4.552  -8.221  22.023  1.00  0.350          C  
ATOM    915  CE  LYS A  60       4.902  -8.379  23.494  1.00  0.350          C  
ATOM    916  NZ  LYS A  60       5.209  -9.775  23.836  1.00  0.350          N  
ATOM    917  H   LYS A  60       1.412  -5.984  20.374  1.00  0.290          H  
ATOM    918  HA  LYS A  60       3.917  -4.487  20.664  1.00  0.300          H  
ATOM    919 1HB  LYS A  60       3.248  -7.295  19.822  1.00  0.420          H  
ATOM    920 2HB  LYS A  60       4.894  -6.655  19.767  1.00  0.420          H  
ATOM    921 1HG  LYS A  60       4.782  -6.130  22.164  1.00  0.420          H  
ATOM    922 2HG  LYS A  60       3.109  -6.692  22.229  1.00  0.420          H  
ATOM    923 1HD  LYS A  60       3.790  -8.947  21.749  1.00  0.420          H  
ATOM    924 2HD  LYS A  60       5.444  -8.429  21.443  1.00  0.420          H  
ATOM    925 1HE  LYS A  60       5.789  -7.782  23.679  1.00  0.420          H  
ATOM    926 2HE  LYS A  60       4.091  -8.020  24.131  1.00  0.420          H  
ATOM    927 1HZ  LYS A  60       5.481  -9.850  24.797  1.00  0.420          H  
ATOM    928 2HZ  LYS A  60       4.384 -10.357  23.695  1.00  0.420          H  
ATOM    929 3HZ  LYS A  60       5.951 -10.134  23.232  1.00  0.420          H  
ATOM    930  N   ARG A  61       2.553  -4.110  17.946  1.00  0.250          N  
ATOM    931  CA  ARG A  61       2.642  -3.567  16.599  1.00  0.270          C  
ATOM    932  C   ARG A  61       3.657  -2.450  16.575  1.00  0.280          C  
ATOM    933  O   ARG A  61       3.758  -1.645  17.503  1.00  0.310          O  
ATOM    934  CB  ARG A  61       1.298  -3.025  16.117  1.00  0.370          C  
ATOM    935  CG  ARG A  61       0.832  -1.747  16.809  1.00  0.370          C  
ATOM    936  CD  ARG A  61      -0.624  -1.424  16.552  1.00  0.370          C  
ATOM    937  NE  ARG A  61      -1.011  -0.162  17.203  1.00  0.370          N  
ATOM    938  CZ  ARG A  61      -1.245  -0.025  18.535  1.00  0.370          C  
ATOM    939  NH1 ARG A  61      -1.143  -1.058  19.342  1.00  0.370          N  
ATOM    940  NH2 ARG A  61      -1.554   1.156  19.023  1.00  0.370          N  
ATOM    941  H   ARG A  61       1.649  -4.072  18.414  1.00  0.300          H  
ATOM    942  HA  ARG A  61       2.962  -4.331  15.912  1.00  0.320          H  
ATOM    943 1HB  ARG A  61       1.371  -2.799  15.057  1.00  0.440          H  
ATOM    944 2HB  ARG A  61       0.529  -3.789  16.242  1.00  0.440          H  
ATOM    945 1HG  ARG A  61       1.040  -1.797  17.871  1.00  0.440          H  
ATOM    946 2HG  ARG A  61       1.400  -0.926  16.381  1.00  0.440          H  
ATOM    947 1HD  ARG A  61      -0.793  -1.325  15.490  1.00  0.440          H  
ATOM    948 2HD  ARG A  61      -1.254  -2.220  16.932  1.00  0.440          H  
ATOM    949  HE  ARG A  61      -1.101   0.685  16.614  1.00  0.440          H  
ATOM    950 1HH1 ARG A  61      -0.876  -1.984  18.959  1.00  0.440          H  
ATOM    951 2HH1 ARG A  61      -1.325  -0.946  20.329  1.00  0.440          H  
ATOM    952 1HH2 ARG A  61      -1.649   1.936  18.383  1.00  0.440          H  
ATOM    953 2HH2 ARG A  61      -1.668   1.276  20.042  1.00  0.440          H  
ATOM    954  N   ASN A  62       4.353  -2.359  15.471  1.00  0.280          N  
ATOM    955  CA  ASN A  62       5.307  -1.306  15.237  1.00  0.340          C  
ATOM    956  C   ASN A  62       4.535  -0.020  14.934  1.00  0.380          C  
ATOM    957  O   ASN A  62       3.760   0.029  13.976  1.00  0.500          O  
ATOM    958  CB  ASN A  62       6.223  -1.721  14.103  1.00  0.450          C  
ATOM    959  CG  ASN A  62       7.413  -0.840  13.883  1.00  0.450          C  
ATOM    960  OD1 ASN A  62       7.397   0.380  14.146  1.00  0.450          O  
ATOM    961  ND2 ASN A  62       8.477  -1.492  13.388  1.00  0.450          N  
ATOM    962  H   ASN A  62       4.251  -3.107  14.783  1.00  0.340          H  
ATOM    963  HA  ASN A  62       5.892  -1.146  16.143  1.00  0.410          H  
ATOM    964 1HB  ASN A  62       6.571  -2.735  14.287  1.00  0.540          H  
ATOM    965 2HB  ASN A  62       5.641  -1.757  13.188  1.00  0.540          H  
ATOM    966 1HD2 ASN A  62       9.384  -1.049  13.175  1.00  0.540          H  
ATOM    967 2HD2 ASN A  62       8.404  -2.476  13.212  1.00  0.540          H  
ATOM    968  N   ILE A  63       4.691   0.995  15.791  1.00  0.350          N  
ATOM    969  CA  ILE A  63       3.964   2.259  15.634  1.00  0.370          C  
ATOM    970  C   ILE A  63       4.855   3.375  15.088  1.00  0.360          C  
ATOM    971  O   ILE A  63       4.483   4.551  15.112  1.00  0.410          O  
ATOM    972  CB  ILE A  63       3.303   2.715  16.959  1.00  0.510          C  
ATOM    973  CG1 ILE A  63       4.397   2.964  18.060  1.00  0.510          C  
ATOM    974  CG2 ILE A  63       2.250   1.687  17.402  1.00  0.510          C  
ATOM    975  CD1 ILE A  63       3.897   3.666  19.318  1.00  0.510          C  
ATOM    976  H   ILE A  63       5.333   0.872  16.562  1.00  0.420          H  
ATOM    977  HA  ILE A  63       3.163   2.100  14.912  1.00  0.440          H  
ATOM    978  HB  ILE A  63       2.809   3.656  16.787  1.00  0.610          H  
ATOM    979 1HG1 ILE A  63       4.812   2.004  18.360  1.00  0.610          H  
ATOM    980 2HG1 ILE A  63       5.195   3.575  17.638  1.00  0.610          H  
ATOM    981 1HG2 ILE A  63       1.750   2.012  18.308  1.00  0.610          H  
ATOM    982 2HG2 ILE A  63       1.509   1.577  16.608  1.00  0.610          H  
ATOM    983 3HG2 ILE A  63       2.733   0.727  17.582  1.00  0.610          H  
ATOM    984 1HD1 ILE A  63       4.724   3.788  20.018  1.00  0.610          H  
ATOM    985 2HD1 ILE A  63       3.505   4.644  19.053  1.00  0.610          H  
ATOM    986 3HD1 ILE A  63       3.122   3.082  19.797  1.00  0.610          H  
ATOM    987  N   LYS A  64       6.033   2.997  14.602  1.00  0.330          N  
ATOM    988  CA  LYS A  64       6.966   3.921  13.982  1.00  0.290          C  
ATOM    989  C   LYS A  64       6.557   3.865  12.525  1.00  0.270          C  
ATOM    990  O   LYS A  64       5.681   3.068  12.207  1.00  0.300          O  
ATOM    991  CB  LYS A  64       8.418   3.496  14.246  1.00  0.420          C  
ATOM    992  CG  LYS A  64       8.790   3.540  15.716  1.00  0.420          C  
ATOM    993  CD  LYS A  64      10.247   3.161  15.950  1.00  0.420          C  
ATOM    994  CE  LYS A  64      10.596   3.239  17.440  1.00  0.420          C  
ATOM    995  NZ  LYS A  64      12.017   2.887  17.709  1.00  0.420          N  
ATOM    996  H   LYS A  64       6.277   2.000  14.612  1.00  0.400          H  
ATOM    997  HA  LYS A  64       6.800   4.924  14.372  1.00  0.350          H  
ATOM    998 1HB  LYS A  64       8.590   2.498  13.867  1.00  0.510          H  
ATOM    999 2HB  LYS A  64       9.109   4.138  13.743  1.00  0.510          H  
ATOM   1000 1HG  LYS A  64       8.613   4.545  16.098  1.00  0.510          H  
ATOM   1001 2HG  LYS A  64       8.150   2.849  16.264  1.00  0.510          H  
ATOM   1002 1HD  LYS A  64      10.417   2.141  15.593  1.00  0.510          H  
ATOM   1003 2HD  LYS A  64      10.897   3.836  15.394  1.00  0.510          H  
ATOM   1004 1HE  LYS A  64      10.411   4.253  17.793  1.00  0.510          H  
ATOM   1005 2HE  LYS A  64       9.953   2.552  17.990  1.00  0.510          H  
ATOM   1006 1HZ  LYS A  64      12.197   2.953  18.702  1.00  0.510          H  
ATOM   1007 2HZ  LYS A  64      12.198   1.943  17.397  1.00  0.510          H  
ATOM   1008 3HZ  LYS A  64      12.627   3.525  17.215  1.00  0.510          H  
ATOM   1009  N   PRO A  65       7.006   4.741  11.629  1.00  0.270          N  
ATOM   1010  CA  PRO A  65       6.689   4.610  10.236  1.00  0.250          C  
ATOM   1011  C   PRO A  65       7.172   3.263   9.789  1.00  0.250          C  
ATOM   1012  O   PRO A  65       8.324   2.911  10.087  1.00  0.280          O  
ATOM   1013  CB  PRO A  65       7.551   5.698   9.603  1.00  0.380          C  
ATOM   1014  CG  PRO A  65       7.756   6.687  10.681  1.00  0.380          C  
ATOM   1015  CD  PRO A  65       7.840   5.889  11.965  1.00  0.380          C  
ATOM   1016  HA  PRO A  65       5.612   4.740  10.062  1.00  0.300          H  
ATOM   1017 1HB  PRO A  65       8.489   5.288   9.242  1.00  0.450          H  
ATOM   1018 2HB  PRO A  65       7.048   6.113   8.744  1.00  0.450          H  
ATOM   1019 1HG  PRO A  65       8.703   7.203  10.463  1.00  0.450          H  
ATOM   1020 2HG  PRO A  65       6.977   7.424  10.672  1.00  0.450          H  
ATOM   1021 1HD  PRO A  65       8.881   5.598  12.126  1.00  0.450          H  
ATOM   1022 2HD  PRO A  65       7.421   6.468  12.799  1.00  0.450          H  
ATOM   1023  N   VAL A  66       6.366   2.559   9.016  1.00  0.240          N  
ATOM   1024  CA  VAL A  66       6.813   1.294   8.471  1.00  0.280          C  
ATOM   1025  C   VAL A  66       6.566   1.317   6.978  1.00  0.270          C  
ATOM   1026  O   VAL A  66       5.671   2.024   6.501  1.00  0.300          O  
ATOM   1027  CB  VAL A  66       6.084   0.078   9.136  1.00  0.380          C  
ATOM   1028  CG1 VAL A  66       6.416   0.009  10.628  1.00  0.380          C  
ATOM   1029  CG2 VAL A  66       4.579   0.190   8.929  1.00  0.380          C  
ATOM   1030  H   VAL A  66       5.406   2.894   8.878  1.00  0.290          H  
ATOM   1031  HA  VAL A  66       7.877   1.206   8.668  1.00  0.340          H  
ATOM   1032  HB  VAL A  66       6.421  -0.843   8.686  1.00  0.450          H  
ATOM   1033 1HG1 VAL A  66       5.915  -0.845  11.064  1.00  0.450          H  
ATOM   1034 2HG1 VAL A  66       7.491  -0.089  10.761  1.00  0.450          H  
ATOM   1035 3HG1 VAL A  66       6.076   0.910  11.124  1.00  0.450          H  
ATOM   1036 1HG2 VAL A  66       4.086  -0.667   9.387  1.00  0.450          H  
ATOM   1037 2HG2 VAL A  66       4.214   1.102   9.392  1.00  0.450          H  
ATOM   1038 3HG2 VAL A  66       4.355   0.203   7.863  1.00  0.450          H  
ATOM   1039  N   PRO A  67       7.330   0.572   6.196  1.00  0.240          N  
ATOM   1040  CA  PRO A  67       7.124   0.442   4.789  1.00  0.240          C  
ATOM   1041  C   PRO A  67       5.774  -0.204   4.622  1.00  0.250          C  
ATOM   1042  O   PRO A  67       5.390  -1.054   5.424  1.00  0.260          O  
ATOM   1043  CB  PRO A  67       8.299  -0.423   4.364  1.00  0.360          C  
ATOM   1044  CG  PRO A  67       8.728  -1.126   5.622  1.00  0.360          C  
ATOM   1045  CD  PRO A  67       8.495  -0.158   6.712  1.00  0.360          C  
ATOM   1046  HA  PRO A  67       7.152   1.437   4.316  1.00  0.290          H  
ATOM   1047 1HB  PRO A  67       7.991  -1.096   3.558  1.00  0.430          H  
ATOM   1048 2HB  PRO A  67       9.102   0.216   3.978  1.00  0.430          H  
ATOM   1049 1HG  PRO A  67       8.128  -2.027   5.781  1.00  0.430          H  
ATOM   1050 2HG  PRO A  67       9.755  -1.433   5.532  1.00  0.430          H  
ATOM   1051 1HD  PRO A  67       8.296  -0.727   7.609  1.00  0.430          H  
ATOM   1052 2HD  PRO A  67       9.357   0.516   6.830  1.00  0.430          H  
ATOM   1053  N   GLU A  68       5.087   0.142   3.563  1.00  0.260          N  
ATOM   1054  CA  GLU A  68       3.774  -0.402   3.334  1.00  0.300          C  
ATOM   1055  C   GLU A  68       3.810  -1.902   3.148  1.00  0.270          C  
ATOM   1056  O   GLU A  68       4.736  -2.446   2.529  1.00  0.270          O  
ATOM   1057  CB  GLU A  68       3.179   0.276   2.126  1.00  0.400          C  
ATOM   1058  CG  GLU A  68       2.911   1.727   2.354  1.00  0.400          C  
ATOM   1059  CD  GLU A  68       2.340   2.357   1.183  1.00  0.400          C  
ATOM   1060  OE1 GLU A  68       2.425   1.813   0.106  1.00  0.400          O  
ATOM   1061  OE2 GLU A  68       1.755   3.368   1.323  1.00  0.400          O  
ATOM   1062  H   GLU A  68       5.460   0.831   2.924  1.00  0.310          H  
ATOM   1063  HA  GLU A  68       3.154  -0.181   4.205  1.00  0.360          H  
ATOM   1064 1HB  GLU A  68       3.852   0.177   1.280  1.00  0.480          H  
ATOM   1065 2HB  GLU A  68       2.237  -0.212   1.861  1.00  0.480          H  
ATOM   1066 1HG  GLU A  68       2.217   1.836   3.189  1.00  0.480          H  
ATOM   1067 2HG  GLU A  68       3.836   2.239   2.620  1.00  0.480          H  
ATOM   1068  N   VAL A  69       2.747  -2.557   3.610  1.00  0.270          N  
ATOM   1069  CA  VAL A  69       2.620  -4.000   3.520  1.00  0.270          C  
ATOM   1070  C   VAL A  69       2.698  -4.441   2.068  1.00  0.270          C  
ATOM   1071  O   VAL A  69       3.375  -5.417   1.764  1.00  0.250          O  
ATOM   1072  CB  VAL A  69       1.334  -4.492   4.229  1.00  0.380          C  
ATOM   1073  CG1 VAL A  69       1.081  -5.969   3.932  1.00  0.380          C  
ATOM   1074  CG2 VAL A  69       1.489  -4.304   5.756  1.00  0.380          C  
ATOM   1075  H   VAL A  69       2.008  -2.024   4.052  1.00  0.320          H  
ATOM   1076  HA  VAL A  69       3.459  -4.443   4.055  1.00  0.320          H  
ATOM   1077  HB  VAL A  69       0.487  -3.919   3.874  1.00  0.450          H  
ATOM   1078 1HG1 VAL A  69       0.169  -6.289   4.442  1.00  0.450          H  
ATOM   1079 2HG1 VAL A  69       0.956  -6.114   2.864  1.00  0.450          H  
ATOM   1080 3HG1 VAL A  69       1.924  -6.571   4.281  1.00  0.450          H  
ATOM   1081 1HG2 VAL A  69       0.582  -4.641   6.261  1.00  0.450          H  
ATOM   1082 2HG2 VAL A  69       2.340  -4.887   6.108  1.00  0.450          H  
ATOM   1083 3HG2 VAL A  69       1.658  -3.254   5.983  1.00  0.450          H  
ATOM   1084  N   LYS A  70       2.076  -3.714   1.144  1.00  0.290          N  
ATOM   1085  CA  LYS A  70       2.162  -4.154  -0.252  1.00  0.300          C  
ATOM   1086  C   LYS A  70       3.614  -4.302  -0.741  1.00  0.300          C  
ATOM   1087  O   LYS A  70       3.876  -5.141  -1.607  1.00  0.330          O  
ATOM   1088  CB  LYS A  70       1.457  -3.189  -1.223  1.00  0.420          C  
ATOM   1089  CG  LYS A  70       2.125  -1.822  -1.359  1.00  0.420          C  
ATOM   1090  CD  LYS A  70       1.487  -0.908  -2.413  1.00  0.420          C  
ATOM   1091  CE  LYS A  70       0.084  -0.376  -2.088  1.00  0.420          C  
ATOM   1092  NZ  LYS A  70       0.012   0.318  -0.800  1.00  0.420          N  
ATOM   1093  H   LYS A  70       1.497  -2.920   1.444  1.00  0.350          H  
ATOM   1094  HA  LYS A  70       1.675  -5.127  -0.327  1.00  0.360          H  
ATOM   1095 1HB  LYS A  70       1.410  -3.639  -2.212  1.00  0.500          H  
ATOM   1096 2HB  LYS A  70       0.441  -3.030  -0.890  1.00  0.500          H  
ATOM   1097 1HG  LYS A  70       2.135  -1.318  -0.393  1.00  0.500          H  
ATOM   1098 2HG  LYS A  70       3.143  -1.940  -1.691  1.00  0.500          H  
ATOM   1099 1HD  LYS A  70       2.145  -0.049  -2.575  1.00  0.500          H  
ATOM   1100 2HD  LYS A  70       1.427  -1.456  -3.354  1.00  0.500          H  
ATOM   1101 1HE  LYS A  70      -0.152   0.340  -2.871  1.00  0.500          H  
ATOM   1102 2HE  LYS A  70      -0.651  -1.163  -2.100  1.00  0.500          H  
ATOM   1103 1HZ  LYS A  70      -0.915   0.680  -0.679  1.00  0.500          H  
ATOM   1104 2HZ  LYS A  70       0.164  -0.362  -0.069  1.00  0.500          H  
ATOM   1105 3HZ  LYS A  70       0.728   1.085  -0.736  1.00  0.500          H  
ATOM   1106  N   ILE A  71       4.567  -3.520  -0.199  1.00  0.290          N  
ATOM   1107  CA  ILE A  71       5.950  -3.596  -0.639  1.00  0.330          C  
ATOM   1108  C   ILE A  71       6.547  -4.848  -0.058  1.00  0.310          C  
ATOM   1109  O   ILE A  71       7.198  -5.632  -0.748  1.00  0.320          O  
ATOM   1110  CB  ILE A  71       6.788  -2.376  -0.175  1.00  0.450          C  
ATOM   1111  CG1 ILE A  71       6.235  -1.023  -0.740  1.00  0.450          C  
ATOM   1112  CG2 ILE A  71       8.223  -2.571  -0.584  1.00  0.450          C  
ATOM   1113  CD1 ILE A  71       6.195  -0.885  -2.244  1.00  0.450          C  
ATOM   1114  H   ILE A  71       4.344  -2.871   0.558  1.00  0.350          H  
ATOM   1115  HA  ILE A  71       5.982  -3.678  -1.724  1.00  0.400          H  
ATOM   1116  HB  ILE A  71       6.739  -2.294   0.912  1.00  0.540          H  
ATOM   1117 1HG1 ILE A  71       5.220  -0.897  -0.374  1.00  0.540          H  
ATOM   1118 2HG1 ILE A  71       6.847  -0.214  -0.345  1.00  0.540          H  
ATOM   1119 1HG2 ILE A  71       8.794  -1.729  -0.263  1.00  0.540          H  
ATOM   1120 2HG2 ILE A  71       8.622  -3.469  -0.143  1.00  0.540          H  
ATOM   1121 3HG2 ILE A  71       8.272  -2.657  -1.635  1.00  0.540          H  
ATOM   1122 1HD1 ILE A  71       5.780   0.091  -2.507  1.00  0.540          H  
ATOM   1123 2HD1 ILE A  71       7.186  -0.973  -2.672  1.00  0.540          H  
ATOM   1124 3HD1 ILE A  71       5.565  -1.650  -2.632  1.00  0.540          H  
ATOM   1125  N   LEU A  72       6.316  -5.038   1.226  1.00  0.280          N  
ATOM   1126  CA  LEU A  72       6.832  -6.197   1.930  1.00  0.280          C  
ATOM   1127  C   LEU A  72       6.302  -7.479   1.300  1.00  0.280          C  
ATOM   1128  O   LEU A  72       7.026  -8.475   1.201  1.00  0.280          O  
ATOM   1129  CB  LEU A  72       6.456  -6.053   3.392  1.00  0.390          C  
ATOM   1130  CG  LEU A  72       7.481  -5.293   4.264  1.00  0.390          C  
ATOM   1131  CD1 LEU A  72       7.965  -3.991   3.553  1.00  0.390          C  
ATOM   1132  CD2 LEU A  72       6.791  -4.925   5.564  1.00  0.390          C  
ATOM   1133  H   LEU A  72       5.764  -4.331   1.726  1.00  0.340          H  
ATOM   1134  HA  LEU A  72       7.915  -6.218   1.835  1.00  0.340          H  
ATOM   1135 1HB  LEU A  72       5.510  -5.525   3.449  1.00  0.470          H  
ATOM   1136 2HB  LEU A  72       6.319  -7.049   3.819  1.00  0.470          H  
ATOM   1137  HG  LEU A  72       8.333  -5.921   4.463  1.00  0.470          H  
ATOM   1138 1HD1 LEU A  72       8.657  -3.487   4.175  1.00  0.470          H  
ATOM   1139 2HD1 LEU A  72       8.464  -4.209   2.617  1.00  0.470          H  
ATOM   1140 3HD1 LEU A  72       7.106  -3.342   3.365  1.00  0.470          H  
ATOM   1141 1HD2 LEU A  72       7.475  -4.393   6.209  1.00  0.470          H  
ATOM   1142 2HD2 LEU A  72       5.928  -4.282   5.355  1.00  0.470          H  
ATOM   1143 3HD2 LEU A  72       6.455  -5.836   6.060  1.00  0.470          H  
ATOM   1144  N   ASN A  73       5.042  -7.452   0.844  1.00  0.280          N  
ATOM   1145  CA  ASN A  73       4.467  -8.614   0.189  1.00  0.290          C  
ATOM   1146  C   ASN A  73       5.177  -8.836  -1.148  1.00  0.300          C  
ATOM   1147  O   ASN A  73       5.634  -9.941  -1.446  1.00  0.300          O  
ATOM   1148  CB  ASN A  73       2.979  -8.436  -0.090  1.00  0.400          C  
ATOM   1149  CG  ASN A  73       2.052  -8.501   1.111  1.00  0.400          C  
ATOM   1150  OD1 ASN A  73       2.394  -8.935   2.217  1.00  0.400          O  
ATOM   1151  ND2 ASN A  73       0.829  -8.083   0.873  1.00  0.400          N  
ATOM   1152  H   ASN A  73       4.484  -6.615   0.996  1.00  0.340          H  
ATOM   1153  HA  ASN A  73       4.624  -9.495   0.811  1.00  0.350          H  
ATOM   1154 1HB  ASN A  73       2.828  -7.475  -0.581  1.00  0.480          H  
ATOM   1155 2HB  ASN A  73       2.664  -9.208  -0.797  1.00  0.480          H  
ATOM   1156 1HD2 ASN A  73       0.131  -8.118   1.588  1.00  0.480          H  
ATOM   1157 2HD2 ASN A  73       0.584  -7.753  -0.041  1.00  0.480          H  
ATOM   1158  N   ASN A  74       5.361  -7.764  -1.930  1.00  0.300          N  
ATOM   1159  CA  ASN A  74       6.002  -7.863  -3.242  1.00  0.310          C  
ATOM   1160  C   ASN A  74       7.457  -8.329  -3.139  1.00  0.320          C  
ATOM   1161  O   ASN A  74       7.948  -9.060  -4.003  1.00  0.330          O  
ATOM   1162  CB  ASN A  74       5.910  -6.545  -3.973  1.00  0.430          C  
ATOM   1163  CG  ASN A  74       4.500  -6.233  -4.453  1.00  0.430          C  
ATOM   1164  OD1 ASN A  74       3.593  -7.080  -4.496  1.00  0.430          O  
ATOM   1165  ND2 ASN A  74       4.323  -5.009  -4.833  1.00  0.430          N  
ATOM   1166  H   ASN A  74       4.970  -6.863  -1.644  1.00  0.360          H  
ATOM   1167  HA  ASN A  74       5.467  -8.612  -3.825  1.00  0.370          H  
ATOM   1168 1HB  ASN A  74       6.220  -5.744  -3.299  1.00  0.520          H  
ATOM   1169 2HB  ASN A  74       6.597  -6.527  -4.811  1.00  0.520          H  
ATOM   1170 1HD2 ASN A  74       3.427  -4.672  -5.172  1.00  0.520          H  
ATOM   1171 2HD2 ASN A  74       5.119  -4.378  -4.807  1.00  0.520          H  
ATOM   1172  N   LEU A  75       8.125  -7.978  -2.041  1.00  0.310          N  
ATOM   1173  CA  LEU A  75       9.501  -8.392  -1.805  1.00  0.310          C  
ATOM   1174  C   LEU A  75       9.598  -9.799  -1.205  1.00  0.300          C  
ATOM   1175  O   LEU A  75      10.705 -10.306  -0.997  1.00  0.310          O  
ATOM   1176  CB  LEU A  75      10.232  -7.384  -0.896  1.00  0.430          C  
ATOM   1177  CG  LEU A  75      10.499  -5.952  -1.471  1.00  0.430          C  
ATOM   1178  CD1 LEU A  75      11.038  -5.080  -0.388  1.00  0.430          C  
ATOM   1179  CD2 LEU A  75      11.542  -6.010  -2.589  1.00  0.430          C  
ATOM   1180  H   LEU A  75       7.674  -7.326  -1.393  1.00  0.370          H  
ATOM   1181  HA  LEU A  75      10.003  -8.416  -2.767  1.00  0.370          H  
ATOM   1182 1HB  LEU A  75       9.631  -7.261   0.009  1.00  0.520          H  
ATOM   1183 2HB  LEU A  75      11.188  -7.810  -0.614  1.00  0.520          H  
ATOM   1184  HG  LEU A  75       9.565  -5.523  -1.844  1.00  0.520          H  
ATOM   1185 1HD1 LEU A  75      11.214  -4.089  -0.803  1.00  0.520          H  
ATOM   1186 2HD1 LEU A  75      10.320  -5.018   0.429  1.00  0.520          H  
ATOM   1187 3HD1 LEU A  75      11.973  -5.496  -0.023  1.00  0.520          H  
ATOM   1188 1HD2 LEU A  75      11.731  -5.008  -2.953  1.00  0.520          H  
ATOM   1189 2HD2 LEU A  75      12.472  -6.427  -2.199  1.00  0.520          H  
ATOM   1190 3HD2 LEU A  75      11.189  -6.623  -3.410  1.00  0.520          H  
ATOM   1191  N   GLY A  76       8.461 -10.457  -0.960  1.00  0.300          N  
ATOM   1192  CA  GLY A  76       8.436 -11.808  -0.427  1.00  0.300          C  
ATOM   1193  C   GLY A  76       8.651 -11.951   1.073  1.00  0.300          C  
ATOM   1194  O   GLY A  76       9.056 -13.014   1.522  1.00  0.340          O  
ATOM   1195  H   GLY A  76       7.560 -10.028  -1.172  1.00  0.360          H  
ATOM   1196 1HA  GLY A  76       7.469 -12.246  -0.679  1.00  0.360          H  
ATOM   1197 2HA  GLY A  76       9.181 -12.404  -0.949  1.00  0.360          H  
ATOM   1198  N   VAL A  77       8.417 -10.912   1.866  1.00  0.270          N  
ATOM   1199  CA  VAL A  77       8.654 -11.051   3.299  1.00  0.260          C  
ATOM   1200  C   VAL A  77       7.668 -12.055   3.903  1.00  0.260          C  
ATOM   1201  O   VAL A  77       6.461 -11.961   3.676  1.00  0.280          O  
ATOM   1202  CB  VAL A  77       8.526  -9.675   3.986  1.00  0.370          C  
ATOM   1203  CG1 VAL A  77       8.641  -9.810   5.502  1.00  0.370          C  
ATOM   1204  CG2 VAL A  77       9.628  -8.727   3.442  1.00  0.370          C  
ATOM   1205  H   VAL A  77       8.041 -10.036   1.494  1.00  0.320          H  
ATOM   1206  HA  VAL A  77       9.664 -11.423   3.454  1.00  0.310          H  
ATOM   1207  HB  VAL A  77       7.542  -9.262   3.767  1.00  0.440          H  
ATOM   1208 1HG1 VAL A  77       8.512  -8.829   5.936  1.00  0.440          H  
ATOM   1209 2HG1 VAL A  77       7.871 -10.463   5.891  1.00  0.440          H  
ATOM   1210 3HG1 VAL A  77       9.620 -10.220   5.770  1.00  0.440          H  
ATOM   1211 1HG2 VAL A  77       9.541  -7.758   3.903  1.00  0.440          H  
ATOM   1212 2HG2 VAL A  77      10.606  -9.150   3.667  1.00  0.440          H  
ATOM   1213 3HG2 VAL A  77       9.518  -8.621   2.359  1.00  0.440          H  
ATOM   1214  N   ASP A  78       8.190 -13.028   4.659  1.00  0.260          N  
ATOM   1215  CA  ASP A  78       7.363 -14.047   5.293  1.00  0.260          C  
ATOM   1216  C   ASP A  78       7.126 -13.762   6.761  1.00  0.250          C  
ATOM   1217  O   ASP A  78       6.064 -14.066   7.307  1.00  0.240          O  
ATOM   1218  CB  ASP A  78       8.041 -15.423   5.244  1.00  0.360          C  
ATOM   1219  CG  ASP A  78       8.261 -16.020   3.866  1.00  0.360          C  
ATOM   1220  OD1 ASP A  78       7.325 -16.179   3.119  1.00  0.360          O  
ATOM   1221  OD2 ASP A  78       9.408 -16.347   3.587  1.00  0.360          O  
ATOM   1222  H   ASP A  78       9.195 -13.045   4.828  1.00  0.310          H  
ATOM   1223  HA  ASP A  78       6.401 -14.087   4.781  1.00  0.310          H  
ATOM   1224 1HB  ASP A  78       9.012 -15.342   5.735  1.00  0.440          H  
ATOM   1225 2HB  ASP A  78       7.451 -16.125   5.830  1.00  0.440          H  
ATOM   1226  N   ILE A  79       8.151 -13.215   7.406  1.00  0.240          N  
ATOM   1227  CA  ILE A  79       8.144 -13.033   8.849  1.00  0.250          C  
ATOM   1228  C   ILE A  79       8.983 -11.822   9.246  1.00  0.240          C  
ATOM   1229  O   ILE A  79       9.927 -11.487   8.534  1.00  0.240          O  
ATOM   1230  CB  ILE A  79       8.711 -14.329   9.467  1.00  0.350          C  
ATOM   1231  CG1 ILE A  79       8.478 -14.374  10.954  1.00  0.350          C  
ATOM   1232  CG2 ILE A  79      10.212 -14.442   9.125  1.00  0.350          C  
ATOM   1233  CD1 ILE A  79       8.699 -15.743  11.543  1.00  0.350          C  
ATOM   1234  H   ILE A  79       8.992 -12.988   6.872  1.00  0.290          H  
ATOM   1235  HA  ILE A  79       7.119 -12.878   9.182  1.00  0.300          H  
ATOM   1236  HB  ILE A  79       8.185 -15.182   9.035  1.00  0.420          H  
ATOM   1237 1HG1 ILE A  79       9.126 -13.666  11.457  1.00  0.420          H  
ATOM   1238 2HG1 ILE A  79       7.450 -14.095  11.140  1.00  0.420          H  
ATOM   1239 1HG2 ILE A  79      10.634 -15.349   9.508  1.00  0.420          H  
ATOM   1240 2HG2 ILE A  79      10.340 -14.429   8.044  1.00  0.420          H  
ATOM   1241 3HG2 ILE A  79      10.744 -13.607   9.561  1.00  0.420          H  
ATOM   1242 1HD1 ILE A  79       8.481 -15.728  12.591  1.00  0.420          H  
ATOM   1243 2HD1 ILE A  79       8.050 -16.446  11.062  1.00  0.420          H  
ATOM   1244 3HD1 ILE A  79       9.722 -16.055  11.401  1.00  0.420          H  
ATOM   1245  N   ALA A  80       8.662 -11.159  10.361  1.00  0.240          N  
ATOM   1246  CA  ALA A  80       9.511 -10.051  10.790  1.00  0.240          C  
ATOM   1247  C   ALA A  80      10.287 -10.360  12.066  1.00  0.250          C  
ATOM   1248  O   ALA A  80       9.779 -11.032  12.969  1.00  0.260          O  
ATOM   1249  CB  ALA A  80       8.672  -8.801  10.969  1.00  0.340          C  
ATOM   1250  H   ALA A  80       7.858 -11.432  10.914  1.00  0.290          H  
ATOM   1251  HA  ALA A  80      10.252  -9.898  10.027  1.00  0.290          H  
ATOM   1252 1HB  ALA A  80       9.327  -7.985  11.235  1.00  0.400          H  
ATOM   1253 2HB  ALA A  80       8.165  -8.571  10.036  1.00  0.400          H  
ATOM   1254 3HB  ALA A  80       7.935  -8.955  11.759  1.00  0.400          H  
ATOM   1255  N   ALA A  81      11.518  -9.827  12.144  1.00  0.250          N  
ATOM   1256  CA  ALA A  81      12.388 -10.025  13.301  1.00  0.270          C  
ATOM   1257  C   ALA A  81      12.115  -9.075  14.454  1.00  0.290          C  
ATOM   1258  O   ALA A  81      12.312  -7.866  14.328  1.00  0.300          O  
ATOM   1259  CB  ALA A  81      13.847  -9.855  12.902  1.00  0.370          C  
ATOM   1260  H   ALA A  81      11.881  -9.263  11.368  1.00  0.300          H  
ATOM   1261  HA  ALA A  81      12.249 -11.031  13.652  1.00  0.320          H  
ATOM   1262 1HB  ALA A  81      14.477 -10.040  13.770  1.00  0.440          H  
ATOM   1263 2HB  ALA A  81      14.100 -10.543  12.125  1.00  0.440          H  
ATOM   1264 3HB  ALA A  81      14.014  -8.837  12.545  1.00  0.440          H  
ATOM   1265  N   ASN A  82      11.726  -9.647  15.600  1.00  0.300          N  
ATOM   1266  CA  ASN A  82      11.470  -8.949  16.850  1.00  0.310          C  
ATOM   1267  C   ASN A  82      10.446  -7.826  16.730  1.00  0.350          C  
ATOM   1268  O   ASN A  82      10.560  -6.803  17.413  1.00  0.520          O  
ATOM   1269  CB  ASN A  82      12.798  -8.398  17.346  1.00  0.430          C  
ATOM   1270  CG  ASN A  82      13.866  -9.495  17.473  1.00  0.430          C  
ATOM   1271  OD1 ASN A  82      14.932  -9.452  16.804  1.00  0.430          O  
ATOM   1272  ND2 ASN A  82      13.608 -10.470  18.310  1.00  0.430          N  
ATOM   1273  H   ASN A  82      11.562 -10.654  15.642  1.00  0.360          H  
ATOM   1274  HA  ASN A  82      11.077  -9.666  17.572  1.00  0.370          H  
ATOM   1275 1HB  ASN A  82      13.161  -7.617  16.678  1.00  0.520          H  
ATOM   1276 2HB  ASN A  82      12.653  -7.944  18.324  1.00  0.520          H  
ATOM   1277 1HD2 ASN A  82      14.266 -11.219  18.440  1.00  0.520          H  
ATOM   1278 2HD2 ASN A  82      12.747 -10.472  18.826  1.00  0.520          H  
ATOM   1279  N   THR A  83       9.422  -8.014  15.906  1.00  0.280          N  
ATOM   1280  CA  THR A  83       8.434  -6.968  15.719  1.00  0.320          C  
ATOM   1281  C   THR A  83       7.159  -7.498  15.079  1.00  0.300          C  
ATOM   1282  O   THR A  83       7.149  -8.585  14.496  1.00  0.320          O  
ATOM   1283  CB  THR A  83       9.028  -5.831  14.856  1.00  0.430          C  
ATOM   1284  OG1 THR A  83       8.146  -4.716  14.855  1.00  0.430          O  
ATOM   1285  CG2 THR A  83       9.228  -6.300  13.424  1.00  0.430          C  
ATOM   1286  H   THR A  83       9.341  -8.881  15.389  1.00  0.340          H  
ATOM   1287  HA  THR A  83       8.172  -6.562  16.696  1.00  0.380          H  
ATOM   1288  HB  THR A  83       9.991  -5.525  15.263  1.00  0.520          H  
ATOM   1289  HG1 THR A  83       8.213  -4.280  15.715  1.00  0.520          H  
ATOM   1290 1HG2 THR A  83       9.654  -5.489  12.834  1.00  0.520          H  
ATOM   1291 2HG2 THR A  83       9.910  -7.149  13.419  1.00  0.520          H  
ATOM   1292 3HG2 THR A  83       8.276  -6.592  12.992  1.00  0.520          H  
ATOM   1293  N   VAL A  84       6.083  -6.727  15.197  1.00  0.300          N  
ATOM   1294  CA  VAL A  84       4.830  -7.038  14.523  1.00  0.270          C  
ATOM   1295  C   VAL A  84       4.447  -5.943  13.542  1.00  0.260          C  
ATOM   1296  O   VAL A  84       4.356  -4.758  13.878  1.00  0.280          O  
ATOM   1297  CB  VAL A  84       3.666  -7.214  15.528  1.00  0.390          C  
ATOM   1298  CG1 VAL A  84       2.319  -7.494  14.786  1.00  0.390          C  
ATOM   1299  CG2 VAL A  84       3.980  -8.285  16.450  1.00  0.390          C  
ATOM   1300  H   VAL A  84       6.168  -5.872  15.737  1.00  0.360          H  
ATOM   1301  HA  VAL A  84       4.956  -7.969  13.969  1.00  0.320          H  
ATOM   1302  HB  VAL A  84       3.555  -6.330  16.093  1.00  0.470          H  
ATOM   1303 1HG1 VAL A  84       1.528  -7.600  15.517  1.00  0.470          H  
ATOM   1304 2HG1 VAL A  84       2.068  -6.669  14.121  1.00  0.470          H  
ATOM   1305 3HG1 VAL A  84       2.400  -8.413  14.206  1.00  0.470          H  
ATOM   1306 1HG2 VAL A  84       3.173  -8.385  17.173  1.00  0.470          H  
ATOM   1307 2HG2 VAL A  84       4.107  -9.217  15.902  1.00  0.470          H  
ATOM   1308 3HG2 VAL A  84       4.899  -8.025  16.964  1.00  0.470          H  
ATOM   1309  N   ILE A  85       4.204  -6.332  12.314  1.00  0.250          N  
ATOM   1310  CA  ILE A  85       3.789  -5.358  11.337  1.00  0.240          C  
ATOM   1311  C   ILE A  85       2.304  -5.578  11.213  1.00  0.250          C  
ATOM   1312  O   ILE A  85       1.875  -6.711  11.002  1.00  0.270          O  
ATOM   1313  CB  ILE A  85       4.542  -5.562  10.015  1.00  0.340          C  
ATOM   1314  CG1 ILE A  85       6.069  -5.425  10.313  1.00  0.340          C  
ATOM   1315  CG2 ILE A  85       4.049  -4.540   8.956  1.00  0.340          C  
ATOM   1316  CD1 ILE A  85       6.968  -5.834   9.205  1.00  0.340          C  
ATOM   1317  H   ILE A  85       4.295  -7.308  12.068  1.00  0.300          H  
ATOM   1318  HA  ILE A  85       3.971  -4.348  11.701  1.00  0.290          H  
ATOM   1319  HB  ILE A  85       4.374  -6.567   9.655  1.00  0.410          H  
ATOM   1320 1HG1 ILE A  85       6.288  -4.391  10.575  1.00  0.410          H  
ATOM   1321 2HG1 ILE A  85       6.315  -6.053  11.168  1.00  0.410          H  
ATOM   1322 1HG2 ILE A  85       4.575  -4.683   8.016  1.00  0.410          H  
ATOM   1323 2HG2 ILE A  85       2.981  -4.674   8.782  1.00  0.410          H  
ATOM   1324 3HG2 ILE A  85       4.228  -3.525   9.315  1.00  0.410          H  
ATOM   1325 1HD1 ILE A  85       7.986  -5.715   9.528  1.00  0.410          H  
ATOM   1326 2HD1 ILE A  85       6.792  -6.875   8.940  1.00  0.410          H  
ATOM   1327 3HD1 ILE A  85       6.797  -5.215   8.351  1.00  0.410          H  
ATOM   1328  N   TRP A  86       1.517  -4.566  11.546  1.00  0.290          N  
ATOM   1329  CA  TRP A  86       0.072  -4.729  11.552  1.00  0.360          C  
ATOM   1330  C   TRP A  86      -0.496  -4.209  10.240  1.00  0.360          C  
ATOM   1331  O   TRP A  86      -0.048  -3.183   9.722  1.00  0.350          O  
ATOM   1332  CB  TRP A  86      -0.524  -4.004  12.764  1.00  0.480          C  
ATOM   1333  CG  TRP A  86      -1.961  -4.341  13.106  1.00  0.480          C  
ATOM   1334  CD1 TRP A  86      -3.087  -3.639  12.804  1.00  0.480          C  
ATOM   1335  CD2 TRP A  86      -2.405  -5.480  13.897  1.00  0.480          C  
ATOM   1336  NE1 TRP A  86      -4.194  -4.263  13.352  1.00  0.480          N  
ATOM   1337  CE2 TRP A  86      -3.792  -5.386  14.010  1.00  0.480          C  
ATOM   1338  CE3 TRP A  86      -1.745  -6.543  14.519  1.00  0.480          C  
ATOM   1339  CZ2 TRP A  86      -4.540  -6.322  14.711  1.00  0.480          C  
ATOM   1340  CZ3 TRP A  86      -2.499  -7.471  15.225  1.00  0.480          C  
ATOM   1341  CH2 TRP A  86      -3.857  -7.369  15.313  1.00  0.480          C  
ATOM   1342  H   TRP A  86       1.927  -3.662  11.752  1.00  0.350          H  
ATOM   1343  HA  TRP A  86      -0.175  -5.785  11.633  1.00  0.430          H  
ATOM   1344 1HB  TRP A  86       0.077  -4.237  13.635  1.00  0.570          H  
ATOM   1345 2HB  TRP A  86      -0.463  -2.942  12.609  1.00  0.570          H  
ATOM   1346  HD1 TRP A  86      -3.109  -2.724  12.231  1.00  0.570          H  
ATOM   1347  HE1 TRP A  86      -5.204  -3.952  13.304  1.00  0.570          H  
ATOM   1348  HE3 TRP A  86      -0.663  -6.640  14.459  1.00  0.570          H  
ATOM   1349  HZ2 TRP A  86      -5.631  -6.240  14.795  1.00  0.570          H  
ATOM   1350  HZ3 TRP A  86      -1.982  -8.284  15.714  1.00  0.570          H  
ATOM   1351  HH2 TRP A  86      -4.409  -8.119  15.881  1.00  0.570          H  
ATOM   1352  N   ASP A  87      -1.448  -4.931   9.678  1.00  0.380          N  
ATOM   1353  CA  ASP A  87      -2.149  -4.493   8.489  1.00  0.400          C  
ATOM   1354  C   ASP A  87      -3.400  -3.750   8.944  1.00  0.360          C  
ATOM   1355  O   ASP A  87      -4.354  -4.346   9.465  1.00  0.340          O  
ATOM   1356  CB  ASP A  87      -2.445  -5.662   7.553  1.00  0.550          C  
ATOM   1357  CG  ASP A  87      -3.163  -5.262   6.249  1.00  0.550          C  
ATOM   1358  OD1 ASP A  87      -3.926  -4.286   6.290  1.00  0.550          O  
ATOM   1359  OD2 ASP A  87      -2.960  -5.920   5.214  1.00  0.550          O  
ATOM   1360  H   ASP A  87      -1.758  -5.803  10.112  1.00  0.460          H  
ATOM   1361  HA  ASP A  87      -1.515  -3.791   7.946  1.00  0.480          H  
ATOM   1362 1HB  ASP A  87      -1.507  -6.159   7.302  1.00  0.660          H  
ATOM   1363 2HB  ASP A  87      -3.061  -6.383   8.082  1.00  0.660          H  
ATOM   1364  N   TYR A  88      -3.382  -2.430   8.791  1.00  0.340          N  
ATOM   1365  CA  TYR A  88      -4.420  -1.562   9.334  1.00  0.310          C  
ATOM   1366  C   TYR A  88      -5.642  -1.453   8.420  1.00  0.340          C  
ATOM   1367  O   TYR A  88      -6.580  -0.710   8.715  1.00  0.360          O  
ATOM   1368  CB  TYR A  88      -3.817  -0.183   9.598  1.00  0.450          C  
ATOM   1369  CG  TYR A  88      -2.737  -0.169  10.701  1.00  0.450          C  
ATOM   1370  CD1 TYR A  88      -1.413  -0.379  10.356  1.00  0.450          C  
ATOM   1371  CD2 TYR A  88      -3.061   0.088  12.029  1.00  0.450          C  
ATOM   1372  CE1 TYR A  88      -0.424  -0.351  11.307  1.00  0.450          C  
ATOM   1373  CE2 TYR A  88      -2.058   0.116  12.992  1.00  0.450          C  
ATOM   1374  CZ  TYR A  88      -0.742  -0.106  12.625  1.00  0.450          C  
ATOM   1375  OH  TYR A  88       0.262  -0.082  13.571  1.00  0.450          O  
ATOM   1376  H   TYR A  88      -2.586  -2.019   8.321  1.00  0.410          H  
ATOM   1377  HA  TYR A  88      -4.754  -1.983  10.282  1.00  0.370          H  
ATOM   1378 1HB  TYR A  88      -3.372   0.194   8.678  1.00  0.540          H  
ATOM   1379 2HB  TYR A  88      -4.607   0.511   9.886  1.00  0.540          H  
ATOM   1380  HD1 TYR A  88      -1.144  -0.575   9.320  1.00  0.540          H  
ATOM   1381  HD2 TYR A  88      -4.097   0.267  12.316  1.00  0.540          H  
ATOM   1382  HE1 TYR A  88       0.611  -0.525  11.014  1.00  0.540          H  
ATOM   1383  HE2 TYR A  88      -2.307   0.317  14.035  1.00  0.540          H  
ATOM   1384  HH  TYR A  88       1.113  -0.284  13.153  1.00  0.540          H  
ATOM   1385  N   LYS A  89      -5.635  -2.211   7.321  1.00  0.390          N  
ATOM   1386  CA  LYS A  89      -6.768  -2.262   6.410  1.00  0.440          C  
ATOM   1387  C   LYS A  89      -7.547  -3.506   6.794  1.00  0.430          C  
ATOM   1388  O   LYS A  89      -8.778  -3.493   6.878  1.00  0.460          O  
ATOM   1389  CB  LYS A  89      -6.320  -2.314   4.943  1.00  0.600          C  
ATOM   1390  CG  LYS A  89      -7.456  -2.378   3.914  1.00  0.600          C  
ATOM   1391  CD  LYS A  89      -8.285  -1.100   3.876  1.00  0.600          C  
ATOM   1392  CE  LYS A  89      -9.317  -1.145   2.755  1.00  0.600          C  
ATOM   1393  NZ  LYS A  89     -10.166   0.081   2.737  1.00  0.600          N  
ATOM   1394  H   LYS A  89      -4.821  -2.804   7.112  1.00  0.470          H  
ATOM   1395  HA  LYS A  89      -7.399  -1.392   6.574  1.00  0.530          H  
ATOM   1396 1HB  LYS A  89      -5.705  -1.446   4.720  1.00  0.720          H  
ATOM   1397 2HB  LYS A  89      -5.698  -3.202   4.790  1.00  0.720          H  
ATOM   1398 1HG  LYS A  89      -7.034  -2.571   2.926  1.00  0.720          H  
ATOM   1399 2HG  LYS A  89      -8.106  -3.206   4.169  1.00  0.720          H  
ATOM   1400 1HD  LYS A  89      -8.824  -0.984   4.816  1.00  0.720          H  
ATOM   1401 2HD  LYS A  89      -7.636  -0.237   3.736  1.00  0.720          H  
ATOM   1402 1HE  LYS A  89      -8.802  -1.233   1.798  1.00  0.720          H  
ATOM   1403 2HE  LYS A  89      -9.958  -2.019   2.889  1.00  0.720          H  
ATOM   1404 1HZ  LYS A  89     -10.836   0.022   1.981  1.00  0.720          H  
ATOM   1405 2HZ  LYS A  89     -10.658   0.162   3.613  1.00  0.720          H  
ATOM   1406 3HZ  LYS A  89      -9.583   0.893   2.601  1.00  0.720          H  
ATOM   1407  N   ARG A  90      -6.796  -4.582   7.060  1.00  0.400          N  
ATOM   1408  CA  ARG A  90      -7.381  -5.855   7.468  1.00  0.400          C  
ATOM   1409  C   ARG A  90      -7.635  -5.929   8.970  1.00  0.370          C  
ATOM   1410  O   ARG A  90      -8.453  -6.730   9.418  1.00  0.410          O  
ATOM   1411  CB  ARG A  90      -6.474  -7.014   7.126  1.00  0.560          C  
ATOM   1412  CG  ARG A  90      -6.333  -7.257   5.688  1.00  0.560          C  
ATOM   1413  CD  ARG A  90      -5.590  -8.453   5.368  1.00  0.560          C  
ATOM   1414  NE  ARG A  90      -4.226  -8.393   5.804  1.00  0.560          N  
ATOM   1415  CZ  ARG A  90      -3.702  -9.097   6.838  1.00  0.560          C  
ATOM   1416  NH1 ARG A  90      -4.424  -9.915   7.563  1.00  0.560          N  
ATOM   1417  NH2 ARG A  90      -2.445  -9.000   7.106  1.00  0.560          N  
ATOM   1418  H   ARG A  90      -5.781  -4.512   6.909  1.00  0.480          H  
ATOM   1419  HA  ARG A  90      -8.328  -5.977   6.942  1.00  0.480          H  
ATOM   1420 1HB  ARG A  90      -5.488  -6.812   7.538  1.00  0.670          H  
ATOM   1421 2HB  ARG A  90      -6.848  -7.922   7.592  1.00  0.670          H  
ATOM   1422 1HG  ARG A  90      -7.324  -7.382   5.292  1.00  0.670          H  
ATOM   1423 2HG  ARG A  90      -5.848  -6.400   5.215  1.00  0.670          H  
ATOM   1424 1HD  ARG A  90      -6.073  -9.320   5.799  1.00  0.670          H  
ATOM   1425 2HD  ARG A  90      -5.580  -8.557   4.284  1.00  0.670          H  
ATOM   1426  HE  ARG A  90      -3.602  -7.741   5.300  1.00  0.670          H  
ATOM   1427 1HH1 ARG A  90      -5.407 -10.037   7.386  1.00  0.670          H  
ATOM   1428 2HH1 ARG A  90      -3.975 -10.441   8.310  1.00  0.670          H  
ATOM   1429 1HH2 ARG A  90      -1.836  -8.426   6.535  1.00  0.670          H  
ATOM   1430 2HH2 ARG A  90      -2.061  -9.542   7.888  1.00  0.670          H  
ATOM   1431  N   ASP A  91      -6.943  -5.077   9.742  1.00  0.330          N  
ATOM   1432  CA  ASP A  91      -6.958  -5.049  11.203  1.00  0.320          C  
ATOM   1433  C   ASP A  91      -6.515  -6.406  11.732  1.00  0.320          C  
ATOM   1434  O   ASP A  91      -7.139  -7.024  12.598  1.00  0.330          O  
ATOM   1435  CB  ASP A  91      -8.320  -4.642  11.760  1.00  0.450          C  
ATOM   1436  CG  ASP A  91      -8.228  -4.140  13.229  1.00  0.450          C  
ATOM   1437  OD1 ASP A  91      -7.136  -3.749  13.645  1.00  0.450          O  
ATOM   1438  OD2 ASP A  91      -9.244  -4.100  13.898  1.00  0.450          O  
ATOM   1439  H   ASP A  91      -6.268  -4.445   9.314  1.00  0.400          H  
ATOM   1440  HA  ASP A  91      -6.233  -4.306  11.525  1.00  0.380          H  
ATOM   1441 1HB  ASP A  91      -8.745  -3.856  11.137  1.00  0.540          H  
ATOM   1442 2HB  ASP A  91      -8.994  -5.499  11.715  1.00  0.540          H  
ATOM   1443  N   ALA A  92      -5.405  -6.854  11.172  1.00  0.330          N  
ATOM   1444  CA  ALA A  92      -4.814  -8.132  11.497  1.00  0.330          C  
ATOM   1445  C   ALA A  92      -3.310  -8.085  11.209  1.00  0.340          C  
ATOM   1446  O   ALA A  92      -2.882  -7.213  10.462  1.00  0.380          O  
ATOM   1447  CB  ALA A  92      -5.533  -9.187  10.685  1.00  0.460          C  
ATOM   1448  H   ALA A  92      -4.971  -6.226  10.489  1.00  0.400          H  
ATOM   1449  HA  ALA A  92      -4.962  -8.304  12.552  1.00  0.400          H  
ATOM   1450 1HB  ALA A  92      -5.154 -10.177  10.881  1.00  0.550          H  
ATOM   1451 2HB  ALA A  92      -6.602  -9.160  10.921  1.00  0.550          H  
ATOM   1452 3HB  ALA A  92      -5.406  -8.948   9.663  1.00  0.550          H  
ATOM   1453  N   PRO A  93      -2.471  -8.962  11.784  1.00  0.320          N  
ATOM   1454  CA  PRO A  93      -1.041  -9.027  11.531  1.00  0.300          C  
ATOM   1455  C   PRO A  93      -0.718  -9.224  10.057  1.00  0.300          C  
ATOM   1456  O   PRO A  93      -1.366 -10.044   9.399  1.00  0.330          O  
ATOM   1457  CB  PRO A  93      -0.636 -10.286  12.309  1.00  0.450          C  
ATOM   1458  CG  PRO A  93      -1.665 -10.442  13.369  1.00  0.450          C  
ATOM   1459  CD  PRO A  93      -2.950  -9.987  12.739  1.00  0.450          C  
ATOM   1460  HA  PRO A  93      -0.544  -8.130  11.932  1.00  0.360          H  
ATOM   1461 1HB  PRO A  93      -0.598 -11.151  11.625  1.00  0.540          H  
ATOM   1462 2HB  PRO A  93       0.380 -10.169  12.714  1.00  0.540          H  
ATOM   1463 1HG  PRO A  93      -1.704 -11.489  13.670  1.00  0.540          H  
ATOM   1464 2HG  PRO A  93      -1.377  -9.877  14.248  1.00  0.540          H  
ATOM   1465 1HD  PRO A  93      -3.422 -10.824  12.214  1.00  0.540          H  
ATOM   1466 2HD  PRO A  93      -3.575  -9.579  13.517  1.00  0.540          H  
ATOM   1467  N   ALA A  94       0.314  -8.518   9.566  1.00  0.290          N  
ATOM   1468  CA  ALA A  94       0.839  -8.626   8.198  1.00  0.300          C  
ATOM   1469  C   ALA A  94       1.305 -10.053   7.916  1.00  0.320          C  
ATOM   1470  O   ALA A  94       1.144 -10.561   6.807  1.00  0.380          O  
ATOM   1471  CB  ALA A  94       1.972  -7.641   7.972  1.00  0.420          C  
ATOM   1472  H   ALA A  94       0.771  -7.848  10.182  1.00  0.350          H  
ATOM   1473  HA  ALA A  94       0.049  -8.382   7.504  1.00  0.360          H  
ATOM   1474 1HB  ALA A  94       2.330  -7.724   6.945  1.00  0.500          H  
ATOM   1475 2HB  ALA A  94       1.610  -6.631   8.154  1.00  0.500          H  
ATOM   1476 3HB  ALA A  94       2.777  -7.869   8.654  1.00  0.500          H  
ATOM   1477  N   HIS A  95       1.898 -10.687   8.929  1.00  0.300          N  
ATOM   1478  CA  HIS A  95       2.436 -12.029   8.812  1.00  0.330          C  
ATOM   1479  C   HIS A  95       1.872 -12.847   9.970  1.00  0.360          C  
ATOM   1480  O   HIS A  95       1.628 -12.298  11.044  1.00  0.470          O  
ATOM   1481  CB  HIS A  95       3.965 -11.955   8.885  1.00  0.450          C  
ATOM   1482  CG  HIS A  95       4.531 -10.985   7.866  1.00  0.450          C  
ATOM   1483  ND1 HIS A  95       4.549 -11.244   6.521  1.00  0.450          N  
ATOM   1484  CD2 HIS A  95       5.073  -9.748   8.020  1.00  0.450          C  
ATOM   1485  CE1 HIS A  95       5.057 -10.207   5.883  1.00  0.450          C  
ATOM   1486  NE2 HIS A  95       5.386  -9.282   6.769  1.00  0.450          N  
ATOM   1487  H   HIS A  95       2.025 -10.203   9.805  1.00  0.360          H  
ATOM   1488  HA  HIS A  95       2.134 -12.489   7.870  1.00  0.400          H  
ATOM   1489 1HB  HIS A  95       4.272 -11.636   9.879  1.00  0.540          H  
ATOM   1490 2HB  HIS A  95       4.386 -12.938   8.714  1.00  0.540          H  
ATOM   1491  HD1 HIS A  95       4.353 -12.123   6.079  1.00  0.540          H  
ATOM   1492  HD2 HIS A  95       5.261  -9.126   8.895  1.00  0.540          H  
ATOM   1493  HE1 HIS A  95       5.144 -10.212   4.799  1.00  0.540          H  
ATOM   1494  N   ILE A  96       1.695 -14.155   9.782  1.00  0.430          N  
ATOM   1495  CA  ILE A  96       1.138 -14.969  10.865  1.00  0.510          C  
ATOM   1496  C   ILE A  96       2.140 -15.400  11.934  1.00  0.510          C  
ATOM   1497  O   ILE A  96       1.817 -15.340  13.120  1.00  0.840          O  
ATOM   1498  CB  ILE A  96       0.373 -16.188  10.308  1.00  0.680          C  
ATOM   1499  CG1 ILE A  96      -0.825 -15.705   9.381  1.00  0.680          C  
ATOM   1500  CG2 ILE A  96      -0.145 -17.078  11.466  1.00  0.680          C  
ATOM   1501  CD1 ILE A  96      -1.900 -14.798  10.049  1.00  0.680          C  
ATOM   1502  H   ILE A  96       1.940 -14.565   8.889  1.00  0.520          H  
ATOM   1503  HA  ILE A  96       0.414 -14.355  11.391  1.00  0.610          H  
ATOM   1504  HB  ILE A  96       1.040 -16.778   9.682  1.00  0.820          H  
ATOM   1505 1HG1 ILE A  96      -0.408 -15.156   8.535  1.00  0.820          H  
ATOM   1506 2HG1 ILE A  96      -1.334 -16.593   8.997  1.00  0.820          H  
ATOM   1507 1HG2 ILE A  96      -0.676 -17.934  11.054  1.00  0.820          H  
ATOM   1508 2HG2 ILE A  96       0.684 -17.440  12.071  1.00  0.820          H  
ATOM   1509 3HG2 ILE A  96      -0.813 -16.509  12.099  1.00  0.820          H  
ATOM   1510 1HD1 ILE A  96      -2.661 -14.551   9.306  1.00  0.820          H  
ATOM   1511 2HD1 ILE A  96      -2.374 -15.322  10.878  1.00  0.820          H  
ATOM   1512 3HD1 ILE A  96      -1.461 -13.872  10.414  1.00  0.820          H  
ATOM   1513  N   SER A  97       3.297 -15.922  11.549  1.00  0.350          N  
ATOM   1514  CA  SER A  97       4.260 -16.342  12.564  1.00  0.350          C  
ATOM   1515  C   SER A  97       5.164 -15.180  12.980  1.00  0.320          C  
ATOM   1516  O   SER A  97       5.282 -14.186  12.256  1.00  0.320          O  
ATOM   1517  CB  SER A  97       5.037 -17.546  12.065  1.00  0.490          C  
ATOM   1518  OG  SER A  97       5.790 -17.237  10.932  1.00  0.490          O  
ATOM   1519  H   SER A  97       3.543 -15.988  10.573  1.00  0.420          H  
ATOM   1520  HA  SER A  97       3.711 -16.660  13.452  1.00  0.420          H  
ATOM   1521 1HB  SER A  97       5.697 -17.897  12.859  1.00  0.590          H  
ATOM   1522 2HB  SER A  97       4.344 -18.353  11.837  1.00  0.590          H  
ATOM   1523  HG  SER A  97       6.245 -18.048  10.687  1.00  0.590          H  
ATOM   1524  N   THR A  98       5.829 -15.316  14.136  1.00  0.320          N  
ATOM   1525  CA  THR A  98       6.758 -14.272  14.620  1.00  0.310          C  
ATOM   1526  C   THR A  98       8.153 -14.725  15.125  1.00  0.330          C  
ATOM   1527  O   THR A  98       8.417 -15.913  15.367  1.00  0.350          O  
ATOM   1528  CB  THR A  98       6.084 -13.451  15.742  1.00  0.440          C  
ATOM   1529  OG1 THR A  98       5.766 -14.313  16.853  1.00  0.440          O  
ATOM   1530  CG2 THR A  98       4.791 -12.786  15.263  1.00  0.440          C  
ATOM   1531  H   THR A  98       5.632 -16.146  14.704  1.00  0.380          H  
ATOM   1532  HA  THR A  98       6.938 -13.592  13.788  1.00  0.370          H  
ATOM   1533  HB  THR A  98       6.771 -12.685  16.065  1.00  0.530          H  
ATOM   1534  HG1 THR A  98       6.565 -14.536  17.405  1.00  0.530          H  
ATOM   1535 1HG2 THR A  98       4.367 -12.213  16.083  1.00  0.530          H  
ATOM   1536 2HG2 THR A  98       5.010 -12.122  14.428  1.00  0.530          H  
ATOM   1537 3HG2 THR A  98       4.070 -13.537  14.946  1.00  0.530          H  
ATOM   1538  N   ILE A  99       9.061 -13.751  15.280  1.00  0.310          N  
ATOM   1539  CA  ILE A  99      10.380 -14.031  15.858  1.00  0.320          C  
ATOM   1540  C   ILE A  99      10.675 -13.210  17.112  1.00  0.330          C  
ATOM   1541  O   ILE A  99      10.961 -12.019  16.999  1.00  0.320          O  
ATOM   1542  CB  ILE A  99      11.490 -13.692  14.854  1.00  0.440          C  
ATOM   1543  CG1 ILE A  99      11.314 -14.503  13.586  1.00  0.440          C  
ATOM   1544  CG2 ILE A  99      12.892 -13.891  15.482  1.00  0.440          C  
ATOM   1545  CD1 ILE A  99      12.193 -14.075  12.420  1.00  0.440          C  
ATOM   1546  H   ILE A  99       8.819 -12.805  14.999  1.00  0.370          H  
ATOM   1547  HA  ILE A  99      10.428 -15.081  16.100  1.00  0.380          H  
ATOM   1548  HB  ILE A  99      11.362 -12.684  14.577  1.00  0.530          H  
ATOM   1549 1HG1 ILE A  99      11.498 -15.541  13.810  1.00  0.530          H  
ATOM   1550 2HG1 ILE A  99      10.309 -14.400  13.283  1.00  0.530          H  
ATOM   1551 1HG2 ILE A  99      13.631 -13.615  14.767  1.00  0.530          H  
ATOM   1552 2HG2 ILE A  99      13.029 -13.274  16.366  1.00  0.530          H  
ATOM   1553 3HG2 ILE A  99      13.023 -14.929  15.762  1.00  0.530          H  
ATOM   1554 1HD1 ILE A  99      11.971 -14.698  11.563  1.00  0.530          H  
ATOM   1555 2HD1 ILE A  99      11.977 -13.039  12.174  1.00  0.530          H  
ATOM   1556 3HD1 ILE A  99      13.229 -14.176  12.658  1.00  0.530          H  
ATOM   1557  N   GLY A 100      10.671 -13.825  18.290  1.00  0.340          N  
ATOM   1558  CA  GLY A 100      10.982 -13.095  19.522  1.00  0.350          C  
ATOM   1559  C   GLY A 100       9.930 -12.066  19.929  1.00  0.350          C  
ATOM   1560  O   GLY A 100      10.271 -11.003  20.460  1.00  0.360          O  
ATOM   1561  H   GLY A 100      10.470 -14.822  18.322  1.00  0.410          H  
ATOM   1562 1HA  GLY A 100      11.094 -13.815  20.331  1.00  0.420          H  
ATOM   1563 2HA  GLY A 100      11.947 -12.608  19.410  1.00  0.420          H  
ATOM   1564  N   VAL A 101       8.665 -12.339  19.631  1.00  0.340          N  
ATOM   1565  CA  VAL A 101       7.592 -11.399  19.916  1.00  0.340          C  
ATOM   1566  C   VAL A 101       6.556 -11.909  20.897  1.00  0.360          C  
ATOM   1567  O   VAL A 101       6.181 -11.213  21.849  1.00  0.380          O  
ATOM   1568  CB  VAL A 101       6.845 -11.063  18.620  1.00  0.480          C  
ATOM   1569  CG1 VAL A 101       5.672 -10.149  18.890  1.00  0.480          C  
ATOM   1570  CG2 VAL A 101       7.801 -10.409  17.634  1.00  0.480          C  
ATOM   1571  H   VAL A 101       8.435 -13.259  19.233  1.00  0.410          H  
ATOM   1572  HA  VAL A 101       8.034 -10.489  20.320  1.00  0.410          H  
ATOM   1573  HB  VAL A 101       6.445 -11.979  18.211  1.00  0.570          H  
ATOM   1574 1HG1 VAL A 101       5.190  -9.993  17.972  1.00  0.570          H  
ATOM   1575 2HG1 VAL A 101       4.964 -10.589  19.576  1.00  0.570          H  
ATOM   1576 3HG1 VAL A 101       6.028  -9.205  19.295  1.00  0.570          H  
ATOM   1577 1HG2 VAL A 101       7.277 -10.182  16.706  1.00  0.570          H  
ATOM   1578 2HG2 VAL A 101       8.185  -9.489  18.070  1.00  0.570          H  
ATOM   1579 3HG2 VAL A 101       8.626 -11.075  17.423  1.00  0.570          H  
ATOM   1580  N   CYS A 102       6.018 -13.074  20.581  1.00  0.370          N  
ATOM   1581  CA  CYS A 102       4.872 -13.662  21.252  1.00  0.390          C  
ATOM   1582  C   CYS A 102       4.996 -15.164  21.277  1.00  0.420          C  
ATOM   1583  O   CYS A 102       4.953 -15.835  20.243  1.00  0.430          O  
ATOM   1584  CB  CYS A 102       3.587 -13.264  20.507  1.00  0.540          C  
ATOM   1585  SG  CYS A 102       2.028 -13.932  21.163  1.00  0.540          S  
ATOM   1586  H   CYS A 102       6.465 -13.610  19.828  1.00  0.440          H  
ATOM   1587  HA  CYS A 102       4.828 -13.288  22.276  1.00  0.470          H  
ATOM   1588 1HB  CYS A 102       3.495 -12.181  20.526  1.00  0.650          H  
ATOM   1589 2HB  CYS A 102       3.673 -13.553  19.474  1.00  0.650          H  
ATOM   1590  HG  CYS A 102       1.993 -13.206  22.318  1.00  0.650          H  
ATOM   1591  N   SER A 103       5.011 -15.716  22.468  1.00  0.490          N  
ATOM   1592  CA  SER A 103       5.194 -17.139  22.677  1.00  0.560          C  
ATOM   1593  C   SER A 103       4.125 -18.021  22.035  1.00  0.550          C  
ATOM   1594  O   SER A 103       4.334 -19.217  21.835  1.00  0.590          O  
ATOM   1595  CB  SER A 103       5.258 -17.351  24.164  1.00  0.760          C  
ATOM   1596  OG  SER A 103       4.060 -16.959  24.764  1.00  0.760          O  
ATOM   1597  H   SER A 103       4.964 -15.118  23.284  1.00  0.590          H  
ATOM   1598  HA  SER A 103       6.156 -17.412  22.242  1.00  0.670          H  
ATOM   1599 1HB  SER A 103       5.449 -18.402  24.374  1.00  0.910          H  
ATOM   1600 2HB  SER A 103       6.083 -16.776  24.579  1.00  0.910          H  
ATOM   1601  HG  SER A 103       4.212 -17.018  25.712  1.00  0.910          H  
ATOM   1602  N   MET A 104       2.990 -17.430  21.698  1.00  0.520          N  
ATOM   1603  CA  MET A 104       1.891 -18.146  21.082  1.00  0.510          C  
ATOM   1604  C   MET A 104       1.949 -18.155  19.549  1.00  0.460          C  
ATOM   1605  O   MET A 104       1.161 -18.859  18.911  1.00  0.490          O  
ATOM   1606  CB  MET A 104       0.619 -17.484  21.546  1.00  0.720          C  
ATOM   1607  CG  MET A 104       0.432 -17.618  23.020  1.00  0.720          C  
ATOM   1608  SD  MET A 104      -1.080 -16.982  23.591  1.00  0.720          S  
ATOM   1609  CE  MET A 104      -0.811 -15.193  23.625  1.00  0.720          C  
ATOM   1610  H   MET A 104       2.902 -16.439  21.888  1.00  0.620          H  
ATOM   1611  HA  MET A 104       1.917 -19.179  21.427  1.00  0.610          H  
ATOM   1612 1HB  MET A 104       0.626 -16.446  21.270  1.00  0.860          H  
ATOM   1613 2HB  MET A 104      -0.234 -17.952  21.052  1.00  0.860          H  
ATOM   1614 1HG  MET A 104       0.485 -18.672  23.289  1.00  0.860          H  
ATOM   1615 2HG  MET A 104       1.234 -17.090  23.529  1.00  0.860          H  
ATOM   1616 1HE  MET A 104      -1.720 -14.699  23.968  1.00  0.860          H  
ATOM   1617 2HE  MET A 104       0.007 -14.956  24.308  1.00  0.860          H  
ATOM   1618 3HE  MET A 104      -0.555 -14.825  22.642  1.00  0.860          H  
ATOM   1619  N   THR A 105       2.855 -17.360  18.956  1.00  0.420          N  
ATOM   1620  CA  THR A 105       2.981 -17.264  17.498  1.00  0.390          C  
ATOM   1621  C   THR A 105       4.427 -17.457  17.040  1.00  0.370          C  
ATOM   1622  O   THR A 105       4.698 -17.686  15.852  1.00  0.360          O  
ATOM   1623  CB  THR A 105       2.434 -15.925  16.954  1.00  0.560          C  
ATOM   1624  OG1 THR A 105       3.193 -14.828  17.467  1.00  0.560          O  
ATOM   1625  CG2 THR A 105       0.996 -15.761  17.398  1.00  0.560          C  
ATOM   1626  H   THR A 105       3.504 -16.816  19.525  1.00  0.500          H  
ATOM   1627  HA  THR A 105       2.393 -18.062  17.050  1.00  0.470          H  
ATOM   1628  HB  THR A 105       2.484 -15.920  15.863  1.00  0.670          H  
ATOM   1629  HG1 THR A 105       4.074 -14.774  17.041  1.00  0.670          H  
ATOM   1630 1HG2 THR A 105       0.617 -14.845  17.021  1.00  0.670          H  
ATOM   1631 2HG2 THR A 105       0.399 -16.587  17.015  1.00  0.670          H  
ATOM   1632 3HG2 THR A 105       0.945 -15.748  18.480  1.00  0.670          H  
ATOM   1633  N   ASP A 106       5.367 -17.376  17.976  1.00  0.370          N  
ATOM   1634  CA  ASP A 106       6.768 -17.474  17.637  1.00  0.360          C  
ATOM   1635  C   ASP A 106       7.165 -18.772  16.967  1.00  0.390          C  
ATOM   1636  O   ASP A 106       6.766 -19.865  17.371  1.00  0.440          O  
ATOM   1637  CB  ASP A 106       7.675 -17.361  18.876  1.00  0.510          C  
ATOM   1638  CG  ASP A 106       7.879 -15.949  19.502  1.00  0.510          C  
ATOM   1639  OD1 ASP A 106       7.535 -14.899  18.900  1.00  0.510          O  
ATOM   1640  OD2 ASP A 106       8.373 -15.921  20.635  1.00  0.510          O  
ATOM   1641  H   ASP A 106       5.114 -17.138  18.929  1.00  0.440          H  
ATOM   1642  HA  ASP A 106       6.988 -16.662  16.975  1.00  0.430          H  
ATOM   1643 1HB  ASP A 106       7.267 -18.010  19.652  1.00  0.610          H  
ATOM   1644 2HB  ASP A 106       8.663 -17.760  18.617  1.00  0.610          H  
ATOM   1645  N   ILE A 107       8.036 -18.618  15.987  1.00  0.380          N  
ATOM   1646  CA  ILE A 107       8.691 -19.701  15.289  1.00  0.460          C  
ATOM   1647  C   ILE A 107      10.079 -19.786  15.908  1.00  0.400          C  
ATOM   1648  O   ILE A 107      10.634 -20.867  16.090  1.00  0.400          O  
ATOM   1649  CB  ILE A 107       8.739 -19.478  13.739  1.00  0.610          C  
ATOM   1650  CG1 ILE A 107       9.083 -20.773  12.991  1.00  0.610          C  
ATOM   1651  CG2 ILE A 107       9.786 -18.454  13.334  1.00  0.610          C  
ATOM   1652  CD1 ILE A 107       8.065 -21.904  13.052  1.00  0.610          C  
ATOM   1653  H   ILE A 107       8.236 -17.661  15.728  1.00  0.460          H  
ATOM   1654  HA  ILE A 107       8.164 -20.620  15.507  1.00  0.550          H  
ATOM   1655  HB  ILE A 107       7.764 -19.138  13.406  1.00  0.730          H  
ATOM   1656 1HG1 ILE A 107       9.246 -20.523  11.943  1.00  0.730          H  
ATOM   1657 2HG1 ILE A 107       9.999 -21.126  13.400  1.00  0.730          H  
ATOM   1658 1HG2 ILE A 107       9.768 -18.334  12.257  1.00  0.730          H  
ATOM   1659 2HG2 ILE A 107       9.586 -17.503  13.804  1.00  0.730          H  
ATOM   1660 3HG2 ILE A 107      10.763 -18.804  13.623  1.00  0.730          H  
ATOM   1661 1HD1 ILE A 107       8.447 -22.752  12.480  1.00  0.730          H  
ATOM   1662 2HD1 ILE A 107       7.894 -22.224  14.073  1.00  0.730          H  
ATOM   1663 3HD1 ILE A 107       7.122 -21.569  12.619  1.00  0.730          H  
ATOM   1664  N   ALA A 108      10.609 -18.605  16.252  1.00  0.390          N  
ATOM   1665  CA  ALA A 108      11.960 -18.419  16.768  1.00  0.390          C  
ATOM   1666  C   ALA A 108      12.000 -17.307  17.780  1.00  0.380          C  
ATOM   1667  O   ALA A 108      11.100 -16.468  17.809  1.00  0.380          O  
ATOM   1668  CB  ALA A 108      12.906 -18.036  15.653  1.00  0.550          C  
ATOM   1669  H   ALA A 108      10.042 -17.772  16.084  1.00  0.470          H  
ATOM   1670  HA  ALA A 108      12.289 -19.347  17.243  1.00  0.470          H  
ATOM   1671 1HB  ALA A 108      13.913 -17.903  16.047  1.00  0.660          H  
ATOM   1672 2HB  ALA A 108      12.914 -18.783  14.933  1.00  0.660          H  
ATOM   1673 3HB  ALA A 108      12.573 -17.117  15.208  1.00  0.660          H  
ATOM   1674  N   LYS A 109      13.063 -17.274  18.573  1.00  0.390          N  
ATOM   1675  CA  LYS A 109      13.300 -16.166  19.477  1.00  0.410          C  
ATOM   1676  C   LYS A 109      14.242 -15.187  18.789  1.00  0.390          C  
ATOM   1677  O   LYS A 109      14.134 -13.974  18.973  1.00  0.410          O  
ATOM   1678  CB  LYS A 109      13.881 -16.659  20.798  1.00  0.570          C  
ATOM   1679  CG  LYS A 109      12.968 -17.626  21.547  1.00  0.570          C  
ATOM   1680  CD  LYS A 109      11.652 -16.970  21.944  1.00  0.570          C  
ATOM   1681  CE  LYS A 109      10.768 -17.913  22.675  1.00  0.570          C  
ATOM   1682  NZ  LYS A 109       9.486 -17.283  23.003  1.00  0.570          N  
ATOM   1683  H   LYS A 109      13.755 -18.022  18.519  1.00  0.470          H  
ATOM   1684  HA  LYS A 109      12.372 -15.643  19.654  1.00  0.490          H  
ATOM   1685 1HB  LYS A 109      14.827 -17.169  20.604  1.00  0.680          H  
ATOM   1686 2HB  LYS A 109      14.092 -15.808  21.446  1.00  0.680          H  
ATOM   1687 1HG  LYS A 109      12.755 -18.484  20.906  1.00  0.680          H  
ATOM   1688 2HG  LYS A 109      13.476 -17.984  22.443  1.00  0.680          H  
ATOM   1689 1HD  LYS A 109      11.841 -16.092  22.562  1.00  0.680          H  
ATOM   1690 2HD  LYS A 109      11.088 -16.663  21.066  1.00  0.680          H  
ATOM   1691 1HE  LYS A 109      10.580 -18.777  22.040  1.00  0.680          H  
ATOM   1692 2HE  LYS A 109      11.249 -18.245  23.594  1.00  0.680          H  
ATOM   1693 1HZ  LYS A 109       8.925 -17.971  23.475  1.00  0.680          H  
ATOM   1694 2HZ  LYS A 109       9.636 -16.486  23.601  1.00  0.680          H  
ATOM   1695 3HZ  LYS A 109       9.017 -16.957  22.118  1.00  0.680          H  
ATOM   1696  N   LYS A 110      15.153 -15.725  17.973  1.00  0.370          N  
ATOM   1697  CA  LYS A 110      16.099 -14.905  17.236  1.00  0.360          C  
ATOM   1698  C   LYS A 110      16.068 -15.272  15.742  1.00  0.330          C  
ATOM   1699  O   LYS A 110      16.013 -16.448  15.392  1.00  0.330          O  
ATOM   1700  CB  LYS A 110      17.506 -15.083  17.814  1.00  0.510          C  
ATOM   1701  CG  LYS A 110      17.655 -14.583  19.246  1.00  0.510          C  
ATOM   1702  CD  LYS A 110      19.089 -14.723  19.737  1.00  0.510          C  
ATOM   1703  CE  LYS A 110      19.234 -14.229  21.173  1.00  0.510          C  
ATOM   1704  NZ  LYS A 110      20.635 -14.363  21.671  1.00  0.510          N  
ATOM   1705  H   LYS A 110      15.217 -16.750  17.923  1.00  0.440          H  
ATOM   1706  HA  LYS A 110      15.796 -13.870  17.363  1.00  0.430          H  
ATOM   1707 1HB  LYS A 110      17.757 -16.144  17.816  1.00  0.610          H  
ATOM   1708 2HB  LYS A 110      18.243 -14.581  17.194  1.00  0.610          H  
ATOM   1709 1HG  LYS A 110      17.347 -13.537  19.297  1.00  0.610          H  
ATOM   1710 2HG  LYS A 110      17.003 -15.165  19.896  1.00  0.610          H  
ATOM   1711 1HD  LYS A 110      19.387 -15.772  19.691  1.00  0.610          H  
ATOM   1712 2HD  LYS A 110      19.753 -14.146  19.094  1.00  0.610          H  
ATOM   1713 1HE  LYS A 110      18.941 -13.181  21.220  1.00  0.610          H  
ATOM   1714 2HE  LYS A 110      18.574 -14.809  21.818  1.00  0.610          H  
ATOM   1715 1HZ  LYS A 110      20.690 -14.026  22.623  1.00  0.610          H  
ATOM   1716 2HZ  LYS A 110      20.914 -15.334  21.643  1.00  0.610          H  
ATOM   1717 3HZ  LYS A 110      21.256 -13.819  21.088  1.00  0.610          H  
ATOM   1718  N   PRO A 111      16.260 -14.309  14.825  1.00  0.330          N  
ATOM   1719  CA  PRO A 111      16.272 -14.490  13.378  1.00  0.330          C  
ATOM   1720  C   PRO A 111      17.452 -15.322  12.883  1.00  0.420          C  
ATOM   1721  O   PRO A 111      17.522 -15.657  11.706  1.00  0.880          O  
ATOM   1722  CB  PRO A 111      16.320 -13.055  12.853  1.00  0.490          C  
ATOM   1723  CG  PRO A 111      16.970 -12.262  13.939  1.00  0.490          C  
ATOM   1724  CD  PRO A 111      16.509 -12.898  15.240  1.00  0.490          C  
ATOM   1725  HA  PRO A 111      15.334 -14.979  13.082  1.00  0.400          H  
ATOM   1726 1HB  PRO A 111      16.882 -13.025  11.907  1.00  0.590          H  
ATOM   1727 2HB  PRO A 111      15.305 -12.710  12.632  1.00  0.590          H  
ATOM   1728 1HG  PRO A 111      18.056 -12.291  13.813  1.00  0.590          H  
ATOM   1729 2HG  PRO A 111      16.671 -11.208  13.851  1.00  0.590          H  
ATOM   1730 1HD  PRO A 111      17.323 -12.819  15.972  1.00  0.590          H  
ATOM   1731 2HD  PRO A 111      15.582 -12.409  15.593  1.00  0.590          H  
ATOM   1732  N   THR A 112      18.415 -15.590  13.763  1.00  0.370          N  
ATOM   1733  CA  THR A 112      19.596 -16.357  13.424  1.00  0.380          C  
ATOM   1734  C   THR A 112      19.419 -17.846  13.702  1.00  0.350          C  
ATOM   1735  O   THR A 112      20.327 -18.639  13.438  1.00  0.440          O  
ATOM   1736  CB  THR A 112      20.805 -15.831  14.206  1.00  0.530          C  
ATOM   1737  OG1 THR A 112      20.569 -15.986  15.614  1.00  0.530          O  
ATOM   1738  CG2 THR A 112      20.971 -14.372  13.901  1.00  0.530          C  
ATOM   1739  H   THR A 112      18.337 -15.280  14.717  1.00  0.440          H  
ATOM   1740  HA  THR A 112      19.792 -16.236  12.359  1.00  0.460          H  
ATOM   1741  HB  THR A 112      21.705 -16.377  13.923  1.00  0.630          H  
ATOM   1742  HG1 THR A 112      20.669 -16.917  15.852  1.00  0.630          H  
ATOM   1743 1HG2 THR A 112      21.820 -13.979  14.457  1.00  0.630          H  
ATOM   1744 2HG2 THR A 112      21.141 -14.239  12.832  1.00  0.630          H  
ATOM   1745 3HG2 THR A 112      20.073 -13.852  14.190  1.00  0.630          H  
ATOM   1746  N   GLU A 113      18.269 -18.235  14.253  1.00  0.340          N  
ATOM   1747  CA  GLU A 113      18.019 -19.644  14.512  1.00  0.390          C  
ATOM   1748  C   GLU A 113      17.781 -20.339  13.186  1.00  0.380          C  
ATOM   1749  O   GLU A 113      17.193 -19.754  12.274  1.00  0.370          O  
ATOM   1750  CB  GLU A 113      16.823 -19.843  15.434  1.00  0.530          C  
ATOM   1751  CG  GLU A 113      17.034 -19.377  16.847  1.00  0.530          C  
ATOM   1752  CD  GLU A 113      15.844 -19.623  17.697  1.00  0.530          C  
ATOM   1753  OE1 GLU A 113      15.435 -20.751  17.808  1.00  0.530          O  
ATOM   1754  OE2 GLU A 113      15.310 -18.664  18.222  1.00  0.530          O  
ATOM   1755  H   GLU A 113      17.547 -17.544  14.481  1.00  0.410          H  
ATOM   1756  HA  GLU A 113      18.901 -20.083  14.979  1.00  0.470          H  
ATOM   1757 1HB  GLU A 113      15.976 -19.283  15.039  1.00  0.630          H  
ATOM   1758 2HB  GLU A 113      16.544 -20.897  15.456  1.00  0.630          H  
ATOM   1759 1HG  GLU A 113      17.891 -19.897  17.271  1.00  0.630          H  
ATOM   1760 2HG  GLU A 113      17.257 -18.314  16.836  1.00  0.630          H  
ATOM   1761  N   THR A 114      18.145 -21.616  13.101  1.00  0.390          N  
ATOM   1762  CA  THR A 114      17.992 -22.371  11.861  1.00  0.380          C  
ATOM   1763  C   THR A 114      16.554 -22.471  11.394  1.00  0.360          C  
ATOM   1764  O   THR A 114      16.285 -22.485  10.194  1.00  0.360          O  
ATOM   1765  CB  THR A 114      18.563 -23.785  12.035  1.00  0.540          C  
ATOM   1766  OG1 THR A 114      17.908 -24.414  13.148  1.00  0.540          O  
ATOM   1767  CG2 THR A 114      20.060 -23.725  12.280  1.00  0.540          C  
ATOM   1768  H   THR A 114      18.580 -22.067  13.894  1.00  0.470          H  
ATOM   1769  HA  THR A 114      18.565 -21.863  11.086  1.00  0.460          H  
ATOM   1770  HB  THR A 114      18.364 -24.366  11.134  1.00  0.640          H  
ATOM   1771  HG1 THR A 114      18.073 -25.365  13.124  1.00  0.640          H  
ATOM   1772 1HG2 THR A 114      20.450 -24.736  12.401  1.00  0.640          H  
ATOM   1773 2HG2 THR A 114      20.545 -23.248  11.428  1.00  0.640          H  
ATOM   1774 3HG2 THR A 114      20.266 -23.150  13.178  1.00  0.640          H  
ATOM   1775  N   ILE A 115      15.621 -22.408  12.324  1.00  0.340          N  
ATOM   1776  CA  ILE A 115      14.207 -22.494  12.016  1.00  0.340          C  
ATOM   1777  C   ILE A 115      13.736 -21.373  11.067  1.00  0.340          C  
ATOM   1778  O   ILE A 115      12.721 -21.528  10.387  1.00  0.370          O  
ATOM   1779  CB  ILE A 115      13.412 -22.486  13.334  1.00  0.480          C  
ATOM   1780  CG1 ILE A 115      11.990 -22.978  13.164  1.00  0.480          C  
ATOM   1781  CG2 ILE A 115      13.364 -21.114  13.901  1.00  0.480          C  
ATOM   1782  CD1 ILE A 115      11.833 -24.424  12.824  1.00  0.480          C  
ATOM   1783  H   ILE A 115      15.917 -22.407  13.291  1.00  0.410          H  
ATOM   1784  HA  ILE A 115      14.039 -23.428  11.520  1.00  0.410          H  
ATOM   1785  HB  ILE A 115      13.913 -23.142  14.046  1.00  0.570          H  
ATOM   1786 1HG1 ILE A 115      11.460 -22.798  14.102  1.00  0.570          H  
ATOM   1787 2HG1 ILE A 115      11.513 -22.414  12.374  1.00  0.570          H  
ATOM   1788 1HG2 ILE A 115      12.833 -21.150  14.851  1.00  0.570          H  
ATOM   1789 2HG2 ILE A 115      14.366 -20.746  14.066  1.00  0.570          H  
ATOM   1790 3HG2 ILE A 115      12.834 -20.456  13.229  1.00  0.570          H  
ATOM   1791 1HD1 ILE A 115      10.777 -24.615  12.760  1.00  0.570          H  
ATOM   1792 2HD1 ILE A 115      12.296 -24.667  11.886  1.00  0.570          H  
ATOM   1793 3HD1 ILE A 115      12.270 -25.043  13.608  1.00  0.570          H  
ATOM   1794  N   CYS A 116      14.441 -20.228  11.046  1.00  0.350          N  
ATOM   1795  CA  CYS A 116      14.078 -19.121  10.174  1.00  0.370          C  
ATOM   1796  C   CYS A 116      14.985 -19.020   8.968  1.00  0.330          C  
ATOM   1797  O   CYS A 116      14.825 -18.121   8.148  1.00  0.330          O  
ATOM   1798  CB  CYS A 116      14.143 -17.775  10.898  1.00  0.510          C  
ATOM   1799  SG  CYS A 116      12.983 -17.589  12.199  1.00  0.510          S  
ATOM   1800  H   CYS A 116      15.293 -20.140  11.611  1.00  0.420          H  
ATOM   1801  HA  CYS A 116      13.066 -19.289   9.826  1.00  0.440          H  
ATOM   1802 1HB  CYS A 116      15.148 -17.645  11.320  1.00  0.610          H  
ATOM   1803 2HB  CYS A 116      13.981 -16.969  10.182  1.00  0.610          H  
ATOM   1804  HG  CYS A 116      13.326 -18.705  12.831  1.00  0.610          H  
ATOM   1805  N   ALA A 117      15.931 -19.943   8.825  1.00  0.310          N  
ATOM   1806  CA  ALA A 117      16.883 -19.839   7.742  1.00  0.300          C  
ATOM   1807  C   ALA A 117      16.228 -19.829   6.357  1.00  0.270          C  
ATOM   1808  O   ALA A 117      16.718 -19.093   5.502  1.00  0.270          O  
ATOM   1809  CB  ALA A 117      17.916 -20.956   7.832  1.00  0.420          C  
ATOM   1810  H   ALA A 117      16.001 -20.724   9.479  1.00  0.370          H  
ATOM   1811  HA  ALA A 117      17.405 -18.888   7.859  1.00  0.360          H  
ATOM   1812 1HB  ALA A 117      18.656 -20.828   7.045  1.00  0.510          H  
ATOM   1813 2HB  ALA A 117      18.403 -20.898   8.803  1.00  0.510          H  
ATOM   1814 3HB  ALA A 117      17.456 -21.924   7.733  1.00  0.510          H  
ATOM   1815  N   PRO A 118      15.146 -20.599   6.068  1.00  0.250          N  
ATOM   1816  CA  PRO A 118      14.484 -20.594   4.786  1.00  0.240          C  
ATOM   1817  C   PRO A 118      13.401 -19.519   4.641  1.00  0.240          C  
ATOM   1818  O   PRO A 118      12.702 -19.510   3.627  1.00  0.260          O  
ATOM   1819  CB  PRO A 118      13.904 -22.000   4.733  1.00  0.360          C  
ATOM   1820  CG  PRO A 118      13.535 -22.312   6.169  1.00  0.360          C  
ATOM   1821  CD  PRO A 118      14.592 -21.659   7.006  1.00  0.360          C  
ATOM   1822  HA  PRO A 118      15.242 -20.471   4.000  1.00  0.290          H  
ATOM   1823 1HB  PRO A 118      13.050 -22.009   4.045  1.00  0.430          H  
ATOM   1824 2HB  PRO A 118      14.645 -22.702   4.323  1.00  0.430          H  
ATOM   1825 1HG  PRO A 118      12.538 -21.929   6.413  1.00  0.430          H  
ATOM   1826 2HG  PRO A 118      13.497 -23.404   6.320  1.00  0.430          H  
ATOM   1827 1HD  PRO A 118      14.034 -21.253   7.845  1.00  0.430          H  
ATOM   1828 2HD  PRO A 118      15.340 -22.393   7.311  1.00  0.430          H  
ATOM   1829  N   LEU A 119      13.210 -18.670   5.663  1.00  0.270          N  
ATOM   1830  CA  LEU A 119      12.144 -17.673   5.627  1.00  0.300          C  
ATOM   1831  C   LEU A 119      12.709 -16.346   5.229  1.00  0.260          C  
ATOM   1832  O   LEU A 119      13.801 -15.990   5.651  1.00  0.260          O  
ATOM   1833  CB  LEU A 119      11.510 -17.459   7.024  1.00  0.410          C  
ATOM   1834  CG  LEU A 119      10.822 -18.634   7.703  1.00  0.410          C  
ATOM   1835  CD1 LEU A 119      10.406 -18.240   9.124  1.00  0.410          C  
ATOM   1836  CD2 LEU A 119       9.597 -18.991   6.926  1.00  0.410          C  
ATOM   1837  H   LEU A 119      13.828 -18.656   6.478  1.00  0.320          H  
ATOM   1838  HA  LEU A 119      11.395 -17.957   4.889  1.00  0.360          H  
ATOM   1839 1HB  LEU A 119      12.300 -17.119   7.696  1.00  0.490          H  
ATOM   1840 2HB  LEU A 119      10.780 -16.658   6.937  1.00  0.490          H  
ATOM   1841  HG  LEU A 119      11.510 -19.482   7.753  1.00  0.490          H  
ATOM   1842 1HD1 LEU A 119       9.915 -19.082   9.611  1.00  0.490          H  
ATOM   1843 2HD1 LEU A 119      11.268 -17.950   9.701  1.00  0.490          H  
ATOM   1844 3HD1 LEU A 119       9.716 -17.409   9.075  1.00  0.490          H  
ATOM   1845 1HD2 LEU A 119       9.094 -19.830   7.404  1.00  0.490          H  
ATOM   1846 2HD2 LEU A 119       8.920 -18.134   6.890  1.00  0.490          H  
ATOM   1847 3HD2 LEU A 119       9.879 -19.259   5.920  1.00  0.490          H  
ATOM   1848  N   THR A 120      11.942 -15.540   4.522  1.00  0.260          N  
ATOM   1849  CA  THR A 120      12.447 -14.206   4.244  1.00  0.250          C  
ATOM   1850  C   THR A 120      12.092 -13.340   5.445  1.00  0.260          C  
ATOM   1851  O   THR A 120      10.906 -13.062   5.703  1.00  0.260          O  
ATOM   1852  CB  THR A 120      11.843 -13.651   2.941  1.00  0.350          C  
ATOM   1853  OG1 THR A 120      12.192 -14.522   1.854  1.00  0.350          O  
ATOM   1854  CG2 THR A 120      12.359 -12.231   2.629  1.00  0.350          C  
ATOM   1855  H   THR A 120      11.025 -15.855   4.174  1.00  0.310          H  
ATOM   1856  HA  THR A 120      13.529 -14.238   4.147  1.00  0.300          H  
ATOM   1857  HB  THR A 120      10.771 -13.636   3.049  1.00  0.420          H  
ATOM   1858  HG1 THR A 120      11.702 -15.352   1.955  1.00  0.420          H  
ATOM   1859 1HG2 THR A 120      11.898 -11.877   1.704  1.00  0.420          H  
ATOM   1860 2HG2 THR A 120      12.106 -11.548   3.439  1.00  0.420          H  
ATOM   1861 3HG2 THR A 120      13.433 -12.261   2.503  1.00  0.420          H  
ATOM   1862  N   VAL A 121      13.128 -12.906   6.159  1.00  0.270          N  
ATOM   1863  CA  VAL A 121      12.971 -12.161   7.394  1.00  0.270          C  
ATOM   1864  C   VAL A 121      13.090 -10.648   7.192  1.00  0.280          C  
ATOM   1865  O   VAL A 121      13.988 -10.180   6.491  1.00  0.290          O  
ATOM   1866  CB  VAL A 121      14.018 -12.645   8.426  1.00  0.380          C  
ATOM   1867  CG1 VAL A 121      13.894 -11.845   9.727  1.00  0.380          C  
ATOM   1868  CG2 VAL A 121      13.857 -14.150   8.696  1.00  0.380          C  
ATOM   1869  H   VAL A 121      14.076 -13.175   5.861  1.00  0.320          H  
ATOM   1870  HA  VAL A 121      11.988 -12.380   7.791  1.00  0.320          H  
ATOM   1871  HB  VAL A 121      15.001 -12.484   8.021  1.00  0.450          H  
ATOM   1872 1HG1 VAL A 121      14.645 -12.196  10.419  1.00  0.450          H  
ATOM   1873 2HG1 VAL A 121      14.053 -10.781   9.549  1.00  0.450          H  
ATOM   1874 3HG1 VAL A 121      12.904 -11.994  10.153  1.00  0.450          H  
ATOM   1875 1HG2 VAL A 121      14.621 -14.473   9.404  1.00  0.450          H  
ATOM   1876 2HG2 VAL A 121      12.899 -14.352   9.102  1.00  0.450          H  
ATOM   1877 3HG2 VAL A 121      13.977 -14.703   7.769  1.00  0.450          H  
ATOM   1878  N   PHE A 122      12.159  -9.901   7.783  1.00  0.270          N  
ATOM   1879  CA  PHE A 122      12.167  -8.438   7.762  1.00  0.280          C  
ATOM   1880  C   PHE A 122      13.033  -7.867   8.882  1.00  0.250          C  
ATOM   1881  O   PHE A 122      12.789  -8.114  10.071  1.00  0.280          O  
ATOM   1882  CB  PHE A 122      10.769  -7.896   7.992  1.00  0.390          C  
ATOM   1883  CG  PHE A 122      10.626  -6.477   7.934  1.00  0.390          C  
ATOM   1884  CD1 PHE A 122      10.401  -5.871   6.754  1.00  0.390          C  
ATOM   1885  CD2 PHE A 122      10.713  -5.716   9.099  1.00  0.390          C  
ATOM   1886  CE1 PHE A 122      10.243  -4.541   6.709  1.00  0.390          C  
ATOM   1887  CE2 PHE A 122      10.563  -4.369   9.052  1.00  0.390          C  
ATOM   1888  CZ  PHE A 122      10.322  -3.777   7.855  1.00  0.390          C  
ATOM   1889  H   PHE A 122      11.396 -10.395   8.252  1.00  0.320          H  
ATOM   1890  HA  PHE A 122      12.558  -8.096   6.802  1.00  0.340          H  
ATOM   1891 1HB  PHE A 122      10.103  -8.330   7.307  1.00  0.470          H  
ATOM   1892 2HB  PHE A 122      10.459  -8.161   8.934  1.00  0.470          H  
ATOM   1893  HD1 PHE A 122      10.337  -6.464   5.845  1.00  0.470          H  
ATOM   1894  HD2 PHE A 122      10.901  -6.208  10.058  1.00  0.470          H  
ATOM   1895  HE1 PHE A 122      10.057  -4.072   5.759  1.00  0.470          H  
ATOM   1896  HE2 PHE A 122      10.628  -3.771   9.958  1.00  0.470          H  
ATOM   1897  HZ  PHE A 122      10.196  -2.701   7.804  1.00  0.470          H  
ATOM   1898  N   PHE A 123      14.031  -7.078   8.515  1.00  0.250          N  
ATOM   1899  CA  PHE A 123      14.945  -6.486   9.476  1.00  0.250          C  
ATOM   1900  C   PHE A 123      14.760  -4.974   9.543  1.00  0.250          C  
ATOM   1901  O   PHE A 123      14.945  -4.256   8.554  1.00  0.290          O  
ATOM   1902  CB  PHE A 123      16.388  -6.823   9.104  1.00  0.350          C  
ATOM   1903  CG  PHE A 123      16.705  -8.282   9.186  1.00  0.350          C  
ATOM   1904  CD1 PHE A 123      16.549  -9.095   8.085  1.00  0.350          C  
ATOM   1905  CD2 PHE A 123      17.158  -8.846  10.354  1.00  0.350          C  
ATOM   1906  CE1 PHE A 123      16.845 -10.424   8.157  1.00  0.350          C  
ATOM   1907  CE2 PHE A 123      17.437 -10.186  10.424  1.00  0.350          C  
ATOM   1908  CZ  PHE A 123      17.285 -10.972   9.325  1.00  0.350          C  
ATOM   1909  H   PHE A 123      14.185  -6.909   7.522  1.00  0.300          H  
ATOM   1910  HA  PHE A 123      14.738  -6.903  10.464  1.00  0.300          H  
ATOM   1911 1HB  PHE A 123      16.579  -6.506   8.089  1.00  0.420          H  
ATOM   1912 2HB  PHE A 123      17.076  -6.289   9.749  1.00  0.420          H  
ATOM   1913  HD1 PHE A 123      16.181  -8.666   7.149  1.00  0.420          H  
ATOM   1914  HD2 PHE A 123      17.296  -8.219  11.226  1.00  0.420          H  
ATOM   1915  HE1 PHE A 123      16.721 -11.050   7.286  1.00  0.420          H  
ATOM   1916  HE2 PHE A 123      17.780 -10.620  11.346  1.00  0.420          H  
ATOM   1917  HZ  PHE A 123      17.511 -12.036   9.380  1.00  0.420          H  
ATOM   1918  N   ASP A 124      14.372  -4.492  10.716  1.00  0.270          N  
ATOM   1919  CA  ASP A 124      14.135  -3.067  10.917  1.00  0.270          C  
ATOM   1920  C   ASP A 124      15.437  -2.364  11.336  1.00  0.280          C  
ATOM   1921  O   ASP A 124      15.874  -2.493  12.478  1.00  0.290          O  
ATOM   1922  CB  ASP A 124      13.012  -2.866  11.955  1.00  0.380          C  
ATOM   1923  CG  ASP A 124      12.622  -1.407  12.105  1.00  0.380          C  
ATOM   1924  OD1 ASP A 124      13.474  -0.575  11.840  1.00  0.380          O  
ATOM   1925  OD2 ASP A 124      11.463  -1.095  12.426  1.00  0.380          O  
ATOM   1926  H   ASP A 124      14.196  -5.144  11.471  1.00  0.320          H  
ATOM   1927  HA  ASP A 124      13.803  -2.633   9.970  1.00  0.320          H  
ATOM   1928 1HB  ASP A 124      12.138  -3.451  11.678  1.00  0.450          H  
ATOM   1929 2HB  ASP A 124      13.353  -3.234  12.926  1.00  0.450          H  
ATOM   1930  N   GLY A 125      16.060  -1.628  10.416  1.00  0.280          N  
ATOM   1931  CA  GLY A 125      17.367  -1.002  10.605  1.00  0.300          C  
ATOM   1932  C   GLY A 125      17.421   0.070  11.696  1.00  0.310          C  
ATOM   1933  O   GLY A 125      18.505   0.544  12.045  1.00  0.340          O  
ATOM   1934  H   GLY A 125      15.629  -1.503   9.496  1.00  0.340          H  
ATOM   1935 1HA  GLY A 125      18.097  -1.780  10.829  1.00  0.360          H  
ATOM   1936 2HA  GLY A 125      17.667  -0.561   9.662  1.00  0.360          H  
ATOM   1937  N   ARG A 126      16.256   0.479  12.221  1.00  0.290          N  
ATOM   1938  CA  ARG A 126      16.187   1.479  13.290  1.00  0.300          C  
ATOM   1939  C   ARG A 126      16.450   0.834  14.646  1.00  0.300          C  
ATOM   1940  O   ARG A 126      16.586   1.526  15.658  1.00  0.320          O  
ATOM   1941  CB  ARG A 126      14.820   2.169  13.358  1.00  0.420          C  
ATOM   1942  CG  ARG A 126      14.510   3.248  12.283  1.00  0.420          C  
ATOM   1943  CD  ARG A 126      13.965   2.654  11.043  1.00  0.420          C  
ATOM   1944  NE  ARG A 126      12.746   1.943  11.258  1.00  0.420          N  
ATOM   1945  CZ  ARG A 126      11.473   2.408  11.156  1.00  0.420          C  
ATOM   1946  NH1 ARG A 126      11.160   3.647  10.808  1.00  0.420          N  
ATOM   1947  NH2 ARG A 126      10.495   1.575  11.390  1.00  0.420          N  
ATOM   1948  H   ARG A 126      15.376   0.040  11.901  1.00  0.350          H  
ATOM   1949  HA  ARG A 126      16.951   2.234  13.110  1.00  0.360          H  
ATOM   1950 1HB  ARG A 126      14.044   1.409  13.311  1.00  0.500          H  
ATOM   1951 2HB  ARG A 126      14.721   2.657  14.325  1.00  0.500          H  
ATOM   1952 1HG  ARG A 126      13.775   3.954  12.669  1.00  0.500          H  
ATOM   1953 2HG  ARG A 126      15.423   3.784  12.025  1.00  0.500          H  
ATOM   1954 1HD  ARG A 126      13.750   3.426  10.357  1.00  0.500          H  
ATOM   1955 2HD  ARG A 126      14.682   1.973  10.594  1.00  0.500          H  
ATOM   1956  HE  ARG A 126      12.853   0.967  11.521  1.00  0.500          H  
ATOM   1957 1HH1 ARG A 126      11.888   4.358  10.609  1.00  0.500          H  
ATOM   1958 2HH1 ARG A 126      10.155   3.870  10.716  1.00  0.500          H  
ATOM   1959 1HH2 ARG A 126      10.716   0.604  11.682  1.00  0.500          H  
ATOM   1960 2HH2 ARG A 126       9.534   1.906  11.258  1.00  0.500          H  
ATOM   1961  N   VAL A 127      16.448  -0.495  14.675  1.00  0.310          N  
ATOM   1962  CA  VAL A 127      16.619  -1.266  15.890  1.00  0.330          C  
ATOM   1963  C   VAL A 127      18.038  -1.816  15.982  1.00  0.340          C  
ATOM   1964  O   VAL A 127      18.503  -2.527  15.083  1.00  0.330          O  
ATOM   1965  CB  VAL A 127      15.588  -2.406  15.903  1.00  0.450          C  
ATOM   1966  CG1 VAL A 127      15.758  -3.288  17.138  1.00  0.450          C  
ATOM   1967  CG2 VAL A 127      14.191  -1.817  15.831  1.00  0.450          C  
ATOM   1968  H   VAL A 127      16.336  -1.011  13.795  1.00  0.370          H  
ATOM   1969  HA  VAL A 127      16.441  -0.615  16.746  1.00  0.400          H  
ATOM   1970  HB  VAL A 127      15.740  -3.007  15.043  1.00  0.540          H  
ATOM   1971 1HG1 VAL A 127      15.024  -4.094  17.107  1.00  0.540          H  
ATOM   1972 2HG1 VAL A 127      16.763  -3.723  17.157  1.00  0.540          H  
ATOM   1973 3HG1 VAL A 127      15.605  -2.693  18.036  1.00  0.540          H  
ATOM   1974 1HG2 VAL A 127      13.457  -2.621  15.810  1.00  0.540          H  
ATOM   1975 2HG2 VAL A 127      14.018  -1.188  16.697  1.00  0.540          H  
ATOM   1976 3HG2 VAL A 127      14.091  -1.217  14.922  1.00  0.540          H  
ATOM   1977  N   ASP A 128      18.716  -1.520  17.087  1.00  0.370          N  
ATOM   1978  CA  ASP A 128      20.101  -1.934  17.244  1.00  0.380          C  
ATOM   1979  C   ASP A 128      20.314  -3.414  16.968  1.00  0.370          C  
ATOM   1980  O   ASP A 128      19.681  -4.286  17.566  1.00  0.370          O  
ATOM   1981  CB  ASP A 128      20.592  -1.658  18.670  1.00  0.530          C  
ATOM   1982  CG  ASP A 128      20.773  -0.179  19.012  1.00  0.530          C  
ATOM   1983  OD1 ASP A 128      20.713   0.642  18.132  1.00  0.530          O  
ATOM   1984  OD2 ASP A 128      20.966   0.109  20.166  1.00  0.530          O  
ATOM   1985  H   ASP A 128      18.283  -0.940  17.794  1.00  0.440          H  
ATOM   1986  HA  ASP A 128      20.707  -1.360  16.545  1.00  0.460          H  
ATOM   1987 1HB  ASP A 128      19.888  -2.093  19.380  1.00  0.630          H  
ATOM   1988 2HB  ASP A 128      21.547  -2.164  18.819  1.00  0.630          H  
ATOM   1989  N   GLY A 129      21.276  -3.680  16.088  1.00  0.370          N  
ATOM   1990  CA  GLY A 129      21.685  -5.023  15.703  1.00  0.370          C  
ATOM   1991  C   GLY A 129      20.959  -5.611  14.491  1.00  0.350          C  
ATOM   1992  O   GLY A 129      21.443  -6.587  13.918  1.00  0.350          O  
ATOM   1993  H   GLY A 129      21.739  -2.894  15.656  1.00  0.440          H  
ATOM   1994 1HA  GLY A 129      22.758  -5.018  15.502  1.00  0.440          H  
ATOM   1995 2HA  GLY A 129      21.539  -5.686  16.555  1.00  0.440          H  
ATOM   1996  N   GLN A 130      19.856  -5.006  14.038  1.00  0.330          N  
ATOM   1997  CA  GLN A 130      19.131  -5.603  12.915  1.00  0.310          C  
ATOM   1998  C   GLN A 130      19.900  -5.576  11.604  1.00  0.310          C  
ATOM   1999  O   GLN A 130      19.775  -6.505  10.809  1.00  0.300          O  
ATOM   2000  CB  GLN A 130      17.761  -4.978  12.754  1.00  0.440          C  
ATOM   2001  CG  GLN A 130      16.774  -5.271  13.915  1.00  0.440          C  
ATOM   2002  CD  GLN A 130      16.415  -6.731  14.173  1.00  0.440          C  
ATOM   2003  OE1 GLN A 130      16.368  -7.546  13.260  1.00  0.440          O  
ATOM   2004  NE2 GLN A 130      16.120  -7.049  15.435  1.00  0.440          N  
ATOM   2005  H   GLN A 130      19.488  -4.164  14.501  1.00  0.400          H  
ATOM   2006  HA  GLN A 130      18.963  -6.644  13.148  1.00  0.370          H  
ATOM   2007 1HB  GLN A 130      17.882  -3.899  12.703  1.00  0.530          H  
ATOM   2008 2HB  GLN A 130      17.306  -5.299  11.829  1.00  0.530          H  
ATOM   2009 1HG  GLN A 130      17.209  -4.874  14.829  1.00  0.530          H  
ATOM   2010 2HG  GLN A 130      15.845  -4.762  13.686  1.00  0.530          H  
ATOM   2011 1HE2 GLN A 130      15.830  -7.997  15.701  1.00  0.530          H  
ATOM   2012 2HE2 GLN A 130      16.157  -6.351  16.150  1.00  0.530          H  
ATOM   2013  N   VAL A 131      20.738  -4.560  11.388  1.00  0.320          N  
ATOM   2014  CA  VAL A 131      21.523  -4.507  10.160  1.00  0.330          C  
ATOM   2015  C   VAL A 131      22.482  -5.692  10.125  1.00  0.330          C  
ATOM   2016  O   VAL A 131      22.620  -6.352   9.095  1.00  0.330          O  
ATOM   2017  CB  VAL A 131      22.318  -3.187  10.042  1.00  0.460          C  
ATOM   2018  CG1 VAL A 131      23.288  -3.256   8.840  1.00  0.460          C  
ATOM   2019  CG2 VAL A 131      21.345  -2.002   9.870  1.00  0.460          C  
ATOM   2020  H   VAL A 131      20.800  -3.827  12.078  1.00  0.380          H  
ATOM   2021  HA  VAL A 131      20.849  -4.583   9.309  1.00  0.400          H  
ATOM   2022  HB  VAL A 131      22.916  -3.046  10.944  1.00  0.550          H  
ATOM   2023 1HG1 VAL A 131      23.841  -2.325   8.780  1.00  0.550          H  
ATOM   2024 2HG1 VAL A 131      23.995  -4.076   8.958  1.00  0.550          H  
ATOM   2025 3HG1 VAL A 131      22.727  -3.403   7.924  1.00  0.550          H  
ATOM   2026 1HG2 VAL A 131      21.910  -1.074   9.796  1.00  0.550          H  
ATOM   2027 2HG2 VAL A 131      20.766  -2.133   8.976  1.00  0.550          H  
ATOM   2028 3HG2 VAL A 131      20.673  -1.947  10.726  1.00  0.550          H  
ATOM   2029  N   ASP A 132      23.153  -5.952  11.246  1.00  0.350          N  
ATOM   2030  CA  ASP A 132      24.092  -7.059  11.328  1.00  0.350          C  
ATOM   2031  C   ASP A 132      23.390  -8.411  11.224  1.00  0.340          C  
ATOM   2032  O   ASP A 132      23.918  -9.333  10.590  1.00  0.350          O  
ATOM   2033  CB  ASP A 132      24.869  -6.968  12.630  1.00  0.490          C  
ATOM   2034  CG  ASP A 132      25.857  -5.807  12.636  1.00  0.490          C  
ATOM   2035  OD1 ASP A 132      26.184  -5.294  11.585  1.00  0.490          O  
ATOM   2036  OD2 ASP A 132      26.261  -5.430  13.700  1.00  0.490          O  
ATOM   2037  H   ASP A 132      23.025  -5.346  12.043  1.00  0.420          H  
ATOM   2038  HA  ASP A 132      24.793  -6.974  10.502  1.00  0.420          H  
ATOM   2039 1HB  ASP A 132      24.168  -6.844  13.460  1.00  0.590          H  
ATOM   2040 2HB  ASP A 132      25.412  -7.897  12.795  1.00  0.590          H  
ATOM   2041  N   LEU A 133      22.196  -8.526  11.820  1.00  0.330          N  
ATOM   2042  CA  LEU A 133      21.444  -9.771  11.750  1.00  0.330          C  
ATOM   2043  C   LEU A 133      21.086 -10.034  10.283  1.00  0.310          C  
ATOM   2044  O   LEU A 133      21.166 -11.174   9.823  1.00  0.310          O  
ATOM   2045  CB  LEU A 133      20.206  -9.671  12.652  1.00  0.460          C  
ATOM   2046  CG  LEU A 133      20.480  -9.604  14.206  1.00  0.460          C  
ATOM   2047  CD1 LEU A 133      19.198  -9.219  14.933  1.00  0.460          C  
ATOM   2048  CD2 LEU A 133      20.952 -10.931  14.713  1.00  0.460          C  
ATOM   2049  H   LEU A 133      21.831  -7.742  12.368  1.00  0.400          H  
ATOM   2050  HA  LEU A 133      22.076 -10.582  12.090  1.00  0.400          H  
ATOM   2051 1HB  LEU A 133      19.631  -8.796  12.364  1.00  0.550          H  
ATOM   2052 2HB  LEU A 133      19.612 -10.551  12.485  1.00  0.550          H  
ATOM   2053  HG  LEU A 133      21.238  -8.872  14.409  1.00  0.550          H  
ATOM   2054 1HD1 LEU A 133      19.390  -9.165  16.003  1.00  0.550          H  
ATOM   2055 2HD1 LEU A 133      18.862  -8.262  14.597  1.00  0.550          H  
ATOM   2056 3HD1 LEU A 133      18.431  -9.944  14.746  1.00  0.550          H  
ATOM   2057 1HD2 LEU A 133      21.132 -10.863  15.784  1.00  0.550          H  
ATOM   2058 2HD2 LEU A 133      20.193 -11.659  14.526  1.00  0.550          H  
ATOM   2059 3HD2 LEU A 133      21.871 -11.226  14.221  1.00  0.550          H  
ATOM   2060  N   PHE A 134      20.728  -8.974   9.539  1.00  0.310          N  
ATOM   2061  CA  PHE A 134      20.481  -9.068   8.103  1.00  0.310          C  
ATOM   2062  C   PHE A 134      21.724  -9.541   7.372  1.00  0.310          C  
ATOM   2063  O   PHE A 134      21.677 -10.496   6.602  1.00  0.320          O  
ATOM   2064  CB  PHE A 134      20.053  -7.734   7.506  1.00  0.430          C  
ATOM   2065  CG  PHE A 134      19.979  -7.698   5.989  1.00  0.430          C  
ATOM   2066  CD1 PHE A 134      18.899  -8.218   5.287  1.00  0.430          C  
ATOM   2067  CD2 PHE A 134      21.005  -7.090   5.257  1.00  0.430          C  
ATOM   2068  CE1 PHE A 134      18.852  -8.111   3.914  1.00  0.430          C  
ATOM   2069  CE2 PHE A 134      20.944  -6.999   3.889  1.00  0.430          C  
ATOM   2070  CZ  PHE A 134      19.864  -7.501   3.225  1.00  0.430          C  
ATOM   2071  H   PHE A 134      20.588  -8.071  10.002  1.00  0.370          H  
ATOM   2072  HA  PHE A 134      19.688  -9.789   7.935  1.00  0.370          H  
ATOM   2073 1HB  PHE A 134      19.089  -7.462   7.899  1.00  0.520          H  
ATOM   2074 2HB  PHE A 134      20.728  -6.967   7.818  1.00  0.520          H  
ATOM   2075  HD1 PHE A 134      18.087  -8.693   5.820  1.00  0.520          H  
ATOM   2076  HD2 PHE A 134      21.864  -6.674   5.790  1.00  0.520          H  
ATOM   2077  HE1 PHE A 134      18.013  -8.503   3.373  1.00  0.520          H  
ATOM   2078  HE2 PHE A 134      21.748  -6.523   3.337  1.00  0.520          H  
ATOM   2079  HZ  PHE A 134      19.814  -7.423   2.143  1.00  0.520          H  
ATOM   2080  N   ARG A 135      22.871  -8.899   7.625  1.00  0.330          N  
ATOM   2081  CA  ARG A 135      24.094  -9.265   6.915  1.00  0.350          C  
ATOM   2082  C   ARG A 135      24.394 -10.760   7.061  1.00  0.320          C  
ATOM   2083  O   ARG A 135      24.799 -11.417   6.094  1.00  0.320          O  
ATOM   2084  CB  ARG A 135      25.305  -8.512   7.456  1.00  0.480          C  
ATOM   2085  CG  ARG A 135      25.403  -6.993   7.191  1.00  0.480          C  
ATOM   2086  CD  ARG A 135      26.677  -6.476   7.803  1.00  0.480          C  
ATOM   2087  NE  ARG A 135      26.790  -5.017   7.847  1.00  0.480          N  
ATOM   2088  CZ  ARG A 135      27.202  -4.193   6.846  1.00  0.480          C  
ATOM   2089  NH1 ARG A 135      27.518  -4.624   5.646  1.00  0.480          N  
ATOM   2090  NH2 ARG A 135      27.311  -2.906   7.066  1.00  0.480          N  
ATOM   2091  H   ARG A 135      22.871  -8.110   8.278  1.00  0.400          H  
ATOM   2092  HA  ARG A 135      23.960  -9.028   5.860  1.00  0.420          H  
ATOM   2093 1HB  ARG A 135      25.340  -8.646   8.534  1.00  0.580          H  
ATOM   2094 2HB  ARG A 135      26.208  -8.967   7.053  1.00  0.580          H  
ATOM   2095 1HG  ARG A 135      25.417  -6.804   6.119  1.00  0.580          H  
ATOM   2096 2HG  ARG A 135      24.569  -6.475   7.639  1.00  0.580          H  
ATOM   2097 1HD  ARG A 135      26.730  -6.835   8.834  1.00  0.580          H  
ATOM   2098 2HD  ARG A 135      27.529  -6.868   7.254  1.00  0.580          H  
ATOM   2099  HE  ARG A 135      26.589  -4.582   8.750  1.00  0.580          H  
ATOM   2100 1HH1 ARG A 135      27.463  -5.601   5.410  1.00  0.580          H  
ATOM   2101 2HH1 ARG A 135      27.830  -3.914   4.952  1.00  0.580          H  
ATOM   2102 1HH2 ARG A 135      27.092  -2.520   7.974  1.00  0.580          H  
ATOM   2103 2HH2 ARG A 135      27.641  -2.312   6.283  1.00  0.580          H  
ATOM   2104  N   ASN A 136      24.140 -11.313   8.252  1.00  0.300          N  
ATOM   2105  CA  ASN A 136      24.394 -12.725   8.520  1.00  0.290          C  
ATOM   2106  C   ASN A 136      23.195 -13.650   8.241  1.00  0.310          C  
ATOM   2107  O   ASN A 136      23.257 -14.851   8.527  1.00  0.510          O  
ATOM   2108  CB  ASN A 136      24.843 -12.887   9.955  1.00  0.410          C  
ATOM   2109  CG  ASN A 136      26.210 -12.323  10.204  1.00  0.410          C  
ATOM   2110  OD1 ASN A 136      27.109 -12.397   9.354  1.00  0.410          O  
ATOM   2111  ND2 ASN A 136      26.391 -11.751  11.366  1.00  0.410          N  
ATOM   2112  H   ASN A 136      23.839 -10.696   9.017  1.00  0.360          H  
ATOM   2113  HA  ASN A 136      25.202 -13.051   7.866  1.00  0.350          H  
ATOM   2114 1HB  ASN A 136      24.128 -12.370  10.605  1.00  0.490          H  
ATOM   2115 2HB  ASN A 136      24.836 -13.939  10.229  1.00  0.490          H  
ATOM   2116 1HD2 ASN A 136      27.280 -11.355  11.594  1.00  0.490          H  
ATOM   2117 2HD2 ASN A 136      25.640 -11.705  12.024  1.00  0.490          H  
ATOM   2118  N   ALA A 137      22.111 -13.100   7.699  1.00  0.280          N  
ATOM   2119  CA  ALA A 137      20.905 -13.844   7.378  1.00  0.260          C  
ATOM   2120  C   ALA A 137      21.083 -14.598   6.078  1.00  0.290          C  
ATOM   2121  O   ALA A 137      21.869 -14.209   5.208  1.00  0.400          O  
ATOM   2122  CB  ALA A 137      19.702 -12.913   7.258  1.00  0.370          C  
ATOM   2123  H   ALA A 137      22.118 -12.107   7.471  1.00  0.340          H  
ATOM   2124  HA  ALA A 137      20.726 -14.562   8.178  1.00  0.310          H  
ATOM   2125 1HB  ALA A 137      18.805 -13.489   7.037  1.00  0.450          H  
ATOM   2126 2HB  ALA A 137      19.578 -12.386   8.196  1.00  0.450          H  
ATOM   2127 3HB  ALA A 137      19.873 -12.196   6.459  1.00  0.450          H  
ATOM   2128  N   ARG A 138      20.316 -15.663   5.903  1.00  0.280          N  
ATOM   2129  CA  ARG A 138      20.335 -16.371   4.631  1.00  0.300          C  
ATOM   2130  C   ARG A 138      19.310 -15.741   3.674  1.00  0.280          C  
ATOM   2131  O   ARG A 138      19.551 -15.608   2.470  1.00  0.280          O  
ATOM   2132  CB  ARG A 138      20.024 -17.845   4.838  1.00  0.410          C  
ATOM   2133  CG  ARG A 138      20.127 -18.709   3.595  1.00  0.410          C  
ATOM   2134  CD  ARG A 138      19.877 -20.143   3.896  1.00  0.410          C  
ATOM   2135  NE  ARG A 138      19.975 -20.980   2.696  1.00  0.410          N  
ATOM   2136  CZ  ARG A 138      19.803 -22.315   2.649  1.00  0.410          C  
ATOM   2137  NH1 ARG A 138      19.511 -23.012   3.733  1.00  0.410          N  
ATOM   2138  NH2 ARG A 138      19.942 -22.910   1.480  1.00  0.410          N  
ATOM   2139  H   ARG A 138      19.724 -15.978   6.657  1.00  0.340          H  
ATOM   2140  HA  ARG A 138      21.328 -16.284   4.195  1.00  0.360          H  
ATOM   2141 1HB  ARG A 138      20.699 -18.257   5.585  1.00  0.490          H  
ATOM   2142 2HB  ARG A 138      19.008 -17.950   5.222  1.00  0.490          H  
ATOM   2143 1HG  ARG A 138      19.409 -18.383   2.862  1.00  0.490          H  
ATOM   2144 2HG  ARG A 138      21.129 -18.621   3.174  1.00  0.490          H  
ATOM   2145 1HD  ARG A 138      20.609 -20.494   4.622  1.00  0.490          H  
ATOM   2146 2HD  ARG A 138      18.871 -20.246   4.307  1.00  0.490          H  
ATOM   2147  HE  ARG A 138      20.195 -20.534   1.786  1.00  0.490          H  
ATOM   2148 1HH1 ARG A 138      19.411 -22.549   4.621  1.00  0.490          H  
ATOM   2149 2HH1 ARG A 138      19.392 -24.012   3.670  1.00  0.490          H  
ATOM   2150 1HH2 ARG A 138      20.182 -22.320   0.658  1.00  0.490          H  
ATOM   2151 2HH2 ARG A 138      19.829 -23.902   1.384  1.00  0.490          H  
ATOM   2152  N   ASN A 139      18.149 -15.391   4.219  1.00  0.290          N  
ATOM   2153  CA  ASN A 139      17.025 -14.868   3.449  1.00  0.290          C  
ATOM   2154  C   ASN A 139      16.360 -13.682   4.160  1.00  0.280          C  
ATOM   2155  O   ASN A 139      15.988 -13.780   5.334  1.00  0.300          O  
ATOM   2156  CB  ASN A 139      16.010 -15.981   3.183  1.00  0.410          C  
ATOM   2157  CG  ASN A 139      16.505 -17.064   2.255  1.00  0.410          C  
ATOM   2158  OD1 ASN A 139      16.663 -16.822   1.045  1.00  0.410          O  
ATOM   2159  ND2 ASN A 139      16.717 -18.254   2.764  1.00  0.410          N  
ATOM   2160  H   ASN A 139      18.029 -15.512   5.212  1.00  0.350          H  
ATOM   2161  HA  ASN A 139      17.398 -14.499   2.492  1.00  0.350          H  
ATOM   2162 1HB  ASN A 139      15.747 -16.452   4.132  1.00  0.490          H  
ATOM   2163 2HB  ASN A 139      15.098 -15.552   2.769  1.00  0.490          H  
ATOM   2164 1HD2 ASN A 139      17.012 -18.999   2.172  1.00  0.490          H  
ATOM   2165 2HD2 ASN A 139      16.587 -18.438   3.761  1.00  0.490          H  
ATOM   2166  N   GLY A 140      16.269 -12.532   3.497  1.00  0.260          N  
ATOM   2167  CA  GLY A 140      15.664 -11.395   4.187  1.00  0.270          C  
ATOM   2168  C   GLY A 140      15.704 -10.062   3.473  1.00  0.270          C  
ATOM   2169  O   GLY A 140      16.351  -9.892   2.440  1.00  0.280          O  
ATOM   2170  H   GLY A 140      16.581 -12.484   2.520  1.00  0.310          H  
ATOM   2171 1HA  GLY A 140      14.630 -11.626   4.404  1.00  0.320          H  
ATOM   2172 2HA  GLY A 140      16.145 -11.280   5.152  1.00  0.320          H  
ATOM   2173  N   VAL A 141      14.990  -9.110   4.062  1.00  0.270          N  
ATOM   2174  CA  VAL A 141      14.866  -7.738   3.588  1.00  0.270          C  
ATOM   2175  C   VAL A 141      15.230  -6.756   4.694  1.00  0.270          C  
ATOM   2176  O   VAL A 141      14.708  -6.856   5.802  1.00  0.270          O  
ATOM   2177  CB  VAL A 141      13.422  -7.461   3.095  1.00  0.380          C  
ATOM   2178  CG1 VAL A 141      13.268  -5.995   2.661  1.00  0.380          C  
ATOM   2179  CG2 VAL A 141      13.101  -8.382   1.904  1.00  0.380          C  
ATOM   2180  H   VAL A 141      14.514  -9.375   4.928  1.00  0.320          H  
ATOM   2181  HA  VAL A 141      15.549  -7.595   2.757  1.00  0.320          H  
ATOM   2182  HB  VAL A 141      12.725  -7.646   3.912  1.00  0.450          H  
ATOM   2183 1HG1 VAL A 141      12.249  -5.824   2.331  1.00  0.450          H  
ATOM   2184 2HG1 VAL A 141      13.483  -5.331   3.496  1.00  0.450          H  
ATOM   2185 3HG1 VAL A 141      13.961  -5.781   1.842  1.00  0.450          H  
ATOM   2186 1HG2 VAL A 141      12.089  -8.198   1.559  1.00  0.450          H  
ATOM   2187 2HG2 VAL A 141      13.801  -8.176   1.101  1.00  0.450          H  
ATOM   2188 3HG2 VAL A 141      13.191  -9.417   2.203  1.00  0.450          H  
ATOM   2189  N   LEU A 142      16.126  -5.825   4.400  1.00  0.270          N  
ATOM   2190  CA  LEU A 142      16.534  -4.817   5.375  1.00  0.270          C  
ATOM   2191  C   LEU A 142      16.053  -3.440   4.986  1.00  0.270          C  
ATOM   2192  O   LEU A 142      16.224  -2.982   3.848  1.00  0.280          O  
ATOM   2193  CB  LEU A 142      18.055  -4.822   5.576  1.00  0.380          C  
ATOM   2194  CG  LEU A 142      18.706  -3.708   6.442  1.00  0.380          C  
ATOM   2195  CD1 LEU A 142      18.297  -3.850   7.919  1.00  0.380          C  
ATOM   2196  CD2 LEU A 142      20.219  -3.773   6.286  1.00  0.380          C  
ATOM   2197  H   LEU A 142      16.493  -5.807   3.447  1.00  0.320          H  
ATOM   2198  HA  LEU A 142      16.070  -5.060   6.326  1.00  0.320          H  
ATOM   2199 1HB  LEU A 142      18.253  -5.706   6.111  1.00  0.450          H  
ATOM   2200 2HB  LEU A 142      18.549  -4.881   4.647  1.00  0.450          H  
ATOM   2201  HG  LEU A 142      18.361  -2.759   6.091  1.00  0.450          H  
ATOM   2202 1HD1 LEU A 142      18.741  -3.058   8.500  1.00  0.450          H  
ATOM   2203 2HD1 LEU A 142      17.234  -3.780   8.013  1.00  0.450          H  
ATOM   2204 3HD1 LEU A 142      18.632  -4.811   8.303  1.00  0.450          H  
ATOM   2205 1HD2 LEU A 142      20.664  -2.982   6.859  1.00  0.450          H  
ATOM   2206 2HD2 LEU A 142      20.583  -4.721   6.648  1.00  0.450          H  
ATOM   2207 3HD2 LEU A 142      20.489  -3.656   5.238  1.00  0.450          H  
ATOM   2208  N   ILE A 143      15.394  -2.796   5.940  1.00  0.250          N  
ATOM   2209  CA  ILE A 143      14.847  -1.464   5.751  1.00  0.270          C  
ATOM   2210  C   ILE A 143      15.583  -0.439   6.586  1.00  0.270          C  
ATOM   2211  O   ILE A 143      15.645  -0.564   7.814  1.00  0.310          O  
ATOM   2212  CB  ILE A 143      13.378  -1.458   6.179  1.00  0.370          C  
ATOM   2213  CG1 ILE A 143      12.624  -2.558   5.463  1.00  0.370          C  
ATOM   2214  CG2 ILE A 143      12.738  -0.094   5.942  1.00  0.370          C  
ATOM   2215  CD1 ILE A 143      12.598  -2.508   3.990  1.00  0.370          C  
ATOM   2216  H   ILE A 143      15.251  -3.275   6.839  1.00  0.300          H  
ATOM   2217  HA  ILE A 143      14.949  -1.172   4.707  1.00  0.320          H  
ATOM   2218  HB  ILE A 143      13.322  -1.690   7.244  1.00  0.440          H  
ATOM   2219 1HG1 ILE A 143      13.029  -3.524   5.774  1.00  0.440          H  
ATOM   2220 2HG1 ILE A 143      11.642  -2.489   5.780  1.00  0.440          H  
ATOM   2221 1HG2 ILE A 143      11.708  -0.108   6.271  1.00  0.440          H  
ATOM   2222 2HG2 ILE A 143      13.275   0.664   6.506  1.00  0.440          H  
ATOM   2223 3HG2 ILE A 143      12.776   0.152   4.895  1.00  0.440          H  
ATOM   2224 1HD1 ILE A 143      11.993  -3.333   3.628  1.00  0.440          H  
ATOM   2225 2HD1 ILE A 143      12.160  -1.579   3.680  1.00  0.440          H  
ATOM   2226 3HD1 ILE A 143      13.598  -2.595   3.577  1.00  0.440          H  
ATOM   2227  N   THR A 144      16.107   0.602   5.946  1.00  0.290          N  
ATOM   2228  CA  THR A 144      16.845   1.615   6.699  1.00  0.310          C  
ATOM   2229  C   THR A 144      16.454   3.060   6.372  1.00  0.310          C  
ATOM   2230  O   THR A 144      15.816   3.367   5.360  1.00  0.310          O  
ATOM   2231  CB  THR A 144      18.352   1.497   6.450  1.00  0.430          C  
ATOM   2232  OG1 THR A 144      18.587   1.853   5.108  1.00  0.430          O  
ATOM   2233  CG2 THR A 144      18.824   0.073   6.669  1.00  0.430          C  
ATOM   2234  H   THR A 144      16.027   0.643   4.922  1.00  0.350          H  
ATOM   2235  HA  THR A 144      16.655   1.461   7.760  1.00  0.370          H  
ATOM   2236  HB  THR A 144      18.888   2.177   7.110  1.00  0.510          H  
ATOM   2237  HG1 THR A 144      19.448   2.297   5.009  1.00  0.510          H  
ATOM   2238 1HG2 THR A 144      19.865   0.012   6.474  1.00  0.510          H  
ATOM   2239 2HG2 THR A 144      18.635  -0.231   7.682  1.00  0.510          H  
ATOM   2240 3HG2 THR A 144      18.300  -0.572   5.990  1.00  0.510          H  
ATOM   2241  N   GLU A 145      16.900   3.974   7.240  1.00  0.320          N  
ATOM   2242  CA  GLU A 145      16.718   5.427   7.099  1.00  0.330          C  
ATOM   2243  C   GLU A 145      17.962   6.155   6.570  1.00  0.330          C  
ATOM   2244  O   GLU A 145      18.048   7.391   6.614  1.00  0.500          O  
ATOM   2245  CB  GLU A 145      16.269   6.024   8.430  1.00  0.460          C  
ATOM   2246  CG  GLU A 145      14.870   5.601   8.827  1.00  0.460          C  
ATOM   2247  CD  GLU A 145      14.384   6.220  10.135  1.00  0.460          C  
ATOM   2248  OE1 GLU A 145      15.122   6.982  10.708  1.00  0.460          O  
ATOM   2249  OE2 GLU A 145      13.285   5.911  10.567  1.00  0.460          O  
ATOM   2250  H   GLU A 145      17.399   3.644   8.057  1.00  0.380          H  
ATOM   2251  HA  GLU A 145      15.914   5.594   6.379  1.00  0.400          H  
ATOM   2252 1HB  GLU A 145      16.938   5.673   9.214  1.00  0.550          H  
ATOM   2253 2HB  GLU A 145      16.351   7.090   8.415  1.00  0.550          H  
ATOM   2254 1HG  GLU A 145      14.184   5.897   8.031  1.00  0.550          H  
ATOM   2255 2HG  GLU A 145      14.862   4.529   8.877  1.00  0.550          H  
ATOM   2256  N   GLY A 146      18.924   5.383   6.092  1.00  0.380          N  
ATOM   2257  CA  GLY A 146      20.193   5.885   5.575  1.00  0.390          C  
ATOM   2258  C   GLY A 146      20.917   4.747   4.876  1.00  0.380          C  
ATOM   2259  O   GLY A 146      20.312   3.702   4.635  1.00  0.550          O  
ATOM   2260  H   GLY A 146      18.759   4.387   6.089  1.00  0.460          H  
ATOM   2261 1HA  GLY A 146      20.015   6.701   4.875  1.00  0.470          H  
ATOM   2262 2HA  GLY A 146      20.802   6.271   6.392  1.00  0.470          H  
ATOM   2263  N   SER A 147      22.166   4.947   4.492  1.00  0.420          N  
ATOM   2264  CA  SER A 147      22.872   3.894   3.771  1.00  0.410          C  
ATOM   2265  C   SER A 147      23.634   2.963   4.700  1.00  0.400          C  
ATOM   2266  O   SER A 147      24.147   3.380   5.741  1.00  0.410          O  
ATOM   2267  CB  SER A 147      23.822   4.493   2.756  1.00  0.580          C  
ATOM   2268  OG  SER A 147      23.114   5.192   1.770  1.00  0.580          O  
ATOM   2269  H   SER A 147      22.634   5.820   4.692  1.00  0.500          H  
ATOM   2270  HA  SER A 147      22.137   3.295   3.229  1.00  0.490          H  
ATOM   2271 1HB  SER A 147      24.522   5.161   3.255  1.00  0.690          H  
ATOM   2272 2HB  SER A 147      24.404   3.693   2.293  1.00  0.690          H  
ATOM   2273  HG  SER A 147      23.763   5.446   1.110  1.00  0.690          H  
ATOM   2274  N   VAL A 148      23.749   1.707   4.283  1.00  0.390          N  
ATOM   2275  CA  VAL A 148      24.527   0.704   4.991  1.00  0.400          C  
ATOM   2276  C   VAL A 148      25.838   0.437   4.278  1.00  0.410          C  
ATOM   2277  O   VAL A 148      25.854   0.034   3.114  1.00  0.410          O  
ATOM   2278  CB  VAL A 148      23.726  -0.604   5.106  1.00  0.560          C  
ATOM   2279  CG1 VAL A 148      24.533  -1.680   5.785  1.00  0.560          C  
ATOM   2280  CG2 VAL A 148      22.488  -0.340   5.880  1.00  0.560          C  
ATOM   2281  H   VAL A 148      23.255   1.438   3.439  1.00  0.470          H  
ATOM   2282  HA  VAL A 148      24.743   1.074   5.994  1.00  0.480          H  
ATOM   2283  HB  VAL A 148      23.472  -0.954   4.114  1.00  0.670          H  
ATOM   2284 1HG1 VAL A 148      23.945  -2.589   5.861  1.00  0.670          H  
ATOM   2285 2HG1 VAL A 148      25.434  -1.889   5.206  1.00  0.670          H  
ATOM   2286 3HG1 VAL A 148      24.806  -1.348   6.781  1.00  0.670          H  
ATOM   2287 1HG2 VAL A 148      21.911  -1.250   5.950  1.00  0.670          H  
ATOM   2288 2HG2 VAL A 148      22.746   0.008   6.879  1.00  0.670          H  
ATOM   2289 3HG2 VAL A 148      21.904   0.424   5.374  1.00  0.670          H  
ATOM   2290  N   LYS A 149      26.937   0.654   4.986  1.00  0.420          N  
ATOM   2291  CA  LYS A 149      28.254   0.491   4.401  1.00  0.440          C  
ATOM   2292  C   LYS A 149      28.445  -0.890   3.784  1.00  0.440          C  
ATOM   2293  O   LYS A 149      28.248  -1.921   4.444  1.00  0.440          O  
ATOM   2294  CB  LYS A 149      29.331   0.744   5.460  1.00  0.610          C  
ATOM   2295  CG  LYS A 149      30.775   0.681   4.946  1.00  0.610          C  
ATOM   2296  CD  LYS A 149      31.773   1.023   6.052  1.00  0.610          C  
ATOM   2297  CE  LYS A 149      33.209   0.970   5.544  1.00  0.610          C  
ATOM   2298  NZ  LYS A 149      34.192   1.301   6.615  1.00  0.610          N  
ATOM   2299  H   LYS A 149      26.841   0.981   5.939  1.00  0.500          H  
ATOM   2300  HA  LYS A 149      28.367   1.230   3.606  1.00  0.530          H  
ATOM   2301 1HB  LYS A 149      29.178   1.728   5.902  1.00  0.730          H  
ATOM   2302 2HB  LYS A 149      29.232   0.008   6.257  1.00  0.730          H  
ATOM   2303 1HG  LYS A 149      30.992  -0.326   4.586  1.00  0.730          H  
ATOM   2304 2HG  LYS A 149      30.900   1.380   4.120  1.00  0.730          H  
ATOM   2305 1HD  LYS A 149      31.568   2.025   6.434  1.00  0.730          H  
ATOM   2306 2HD  LYS A 149      31.661   0.312   6.871  1.00  0.730          H  
ATOM   2307 1HE  LYS A 149      33.417  -0.032   5.170  1.00  0.730          H  
ATOM   2308 2HE  LYS A 149      33.325   1.682   4.727  1.00  0.730          H  
ATOM   2309 1HZ  LYS A 149      35.129   1.254   6.239  1.00  0.730          H  
ATOM   2310 2HZ  LYS A 149      34.015   2.234   6.961  1.00  0.730          H  
ATOM   2311 3HZ  LYS A 149      34.102   0.639   7.373  1.00  0.730          H  
ATOM   2312  N   GLY A 150      28.897  -0.890   2.528  1.00  0.450          N  
ATOM   2313  CA  GLY A 150      29.184  -2.102   1.767  1.00  0.460          C  
ATOM   2314  C   GLY A 150      28.015  -2.613   0.927  1.00  0.440          C  
ATOM   2315  O   GLY A 150      28.196  -3.508   0.099  1.00  0.450          O  
ATOM   2316  H   GLY A 150      29.031   0.002   2.072  1.00  0.540          H  
ATOM   2317 1HA  GLY A 150      30.036  -1.913   1.114  1.00  0.550          H  
ATOM   2318 2HA  GLY A 150      29.493  -2.885   2.458  1.00  0.550          H  
ATOM   2319  N   LEU A 151      26.823  -2.066   1.129  1.00  0.420          N  
ATOM   2320  CA  LEU A 151      25.663  -2.516   0.379  1.00  0.410          C  
ATOM   2321  C   LEU A 151      25.129  -1.430  -0.560  1.00  0.410          C  
ATOM   2322  O   LEU A 151      25.285  -0.239  -0.295  1.00  0.430          O  
ATOM   2323  CB  LEU A 151      24.563  -2.952   1.344  1.00  0.580          C  
ATOM   2324  CG  LEU A 151      24.871  -4.040   2.389  1.00  0.580          C  
ATOM   2325  CD1 LEU A 151      23.622  -4.220   3.267  1.00  0.580          C  
ATOM   2326  CD2 LEU A 151      25.240  -5.348   1.713  1.00  0.580          C  
ATOM   2327  H   LEU A 151      26.702  -1.323   1.826  1.00  0.500          H  
ATOM   2328  HA  LEU A 151      25.951  -3.362  -0.239  1.00  0.490          H  
ATOM   2329 1HB  LEU A 151      24.266  -2.071   1.906  1.00  0.690          H  
ATOM   2330 2HB  LEU A 151      23.738  -3.308   0.754  1.00  0.690          H  
ATOM   2331  HG  LEU A 151      25.696  -3.707   3.027  1.00  0.690          H  
ATOM   2332 1HD1 LEU A 151      23.815  -4.968   4.036  1.00  0.690          H  
ATOM   2333 2HD1 LEU A 151      23.365  -3.287   3.734  1.00  0.690          H  
ATOM   2334 3HD1 LEU A 151      22.791  -4.541   2.647  1.00  0.690          H  
ATOM   2335 1HD2 LEU A 151      25.442  -6.104   2.471  1.00  0.690          H  
ATOM   2336 2HD2 LEU A 151      24.415  -5.679   1.086  1.00  0.690          H  
ATOM   2337 3HD2 LEU A 151      26.132  -5.215   1.101  1.00  0.690          H  
ATOM   2338  N   GLN A 152      24.465  -1.840  -1.647  1.00  0.410          N  
ATOM   2339  CA  GLN A 152      23.803  -0.892  -2.553  1.00  0.420          C  
ATOM   2340  C   GLN A 152      22.291  -0.856  -2.322  1.00  0.390          C  
ATOM   2341  O   GLN A 152      21.636  -1.858  -2.602  1.00  0.390          O  
ATOM   2342  CB  GLN A 152      24.040  -1.273  -4.018  1.00  0.580          C  
ATOM   2343  CG  GLN A 152      23.243  -0.419  -5.049  1.00  0.580          C  
ATOM   2344  CD  GLN A 152      23.645   1.044  -5.126  1.00  0.580          C  
ATOM   2345  OE1 GLN A 152      24.791   1.363  -5.462  1.00  0.580          O  
ATOM   2346  NE2 GLN A 152      22.707   1.952  -4.821  1.00  0.580          N  
ATOM   2347  H   GLN A 152      24.402  -2.834  -1.834  1.00  0.490          H  
ATOM   2348  HA  GLN A 152      24.248   0.080  -2.390  1.00  0.500          H  
ATOM   2349 1HB  GLN A 152      25.099  -1.175  -4.253  1.00  0.700          H  
ATOM   2350 2HB  GLN A 152      23.766  -2.317  -4.175  1.00  0.700          H  
ATOM   2351 1HG  GLN A 152      23.406  -0.857  -6.035  1.00  0.700          H  
ATOM   2352 2HG  GLN A 152      22.178  -0.458  -4.818  1.00  0.700          H  
ATOM   2353 1HE2 GLN A 152      22.923   2.929  -4.868  1.00  0.700          H  
ATOM   2354 2HE2 GLN A 152      21.759   1.668  -4.517  1.00  0.700          H  
ATOM   2355  N   PRO A 153      21.716   0.231  -1.776  1.00  0.380          N  
ATOM   2356  CA  PRO A 153      20.298   0.365  -1.507  1.00  0.370          C  
ATOM   2357  C   PRO A 153      19.468   0.685  -2.728  1.00  0.360          C  
ATOM   2358  O   PRO A 153      19.931   1.377  -3.647  1.00  0.380          O  
ATOM   2359  CB  PRO A 153      20.251   1.564  -0.560  1.00  0.550          C  
ATOM   2360  CG  PRO A 153      21.436   2.407  -0.943  1.00  0.550          C  
ATOM   2361  CD  PRO A 153      22.517   1.412  -1.362  1.00  0.550          C  
ATOM   2362  HA  PRO A 153      19.924  -0.546  -1.017  1.00  0.440          H  
ATOM   2363 1HB  PRO A 153      19.303   2.103  -0.724  1.00  0.670          H  
ATOM   2364 2HB  PRO A 153      20.253   1.248   0.470  1.00  0.670          H  
ATOM   2365 1HG  PRO A 153      21.156   3.100  -1.755  1.00  0.670          H  
ATOM   2366 2HG  PRO A 153      21.743   3.032  -0.084  1.00  0.670          H  
ATOM   2367 1HD  PRO A 153      23.062   1.851  -2.192  1.00  0.670          H  
ATOM   2368 2HD  PRO A 153      23.176   1.168  -0.516  1.00  0.670          H  
ATOM   2369  N   SER A 154      18.210   0.281  -2.679  1.00  0.350          N  
ATOM   2370  CA  SER A 154      17.206   0.779  -3.599  1.00  0.360          C  
ATOM   2371  C   SER A 154      16.416   1.836  -2.856  1.00  0.330          C  
ATOM   2372  O   SER A 154      16.110   1.666  -1.674  1.00  0.330          O  
ATOM   2373  CB  SER A 154      16.323  -0.320  -4.126  1.00  0.500          C  
ATOM   2374  OG  SER A 154      15.273   0.208  -4.890  1.00  0.500          O  
ATOM   2375  H   SER A 154      17.933  -0.383  -1.950  1.00  0.420          H  
ATOM   2376  HA  SER A 154      17.700   1.255  -4.446  1.00  0.430          H  
ATOM   2377 1HB  SER A 154      16.927  -0.971  -4.746  1.00  0.600          H  
ATOM   2378 2HB  SER A 154      15.929  -0.908  -3.305  1.00  0.600          H  
ATOM   2379  HG  SER A 154      14.953  -0.517  -5.439  1.00  0.600          H  
ATOM   2380  N   VAL A 155      16.117   2.947  -3.501  1.00  0.340          N  
ATOM   2381  CA  VAL A 155      15.333   3.965  -2.818  1.00  0.320          C  
ATOM   2382  C   VAL A 155      13.861   3.673  -3.048  1.00  0.310          C  
ATOM   2383  O   VAL A 155      13.422   3.575  -4.194  1.00  0.320          O  
ATOM   2384  CB  VAL A 155      15.728   5.363  -3.316  1.00  0.460          C  
ATOM   2385  CG1 VAL A 155      14.866   6.422  -2.648  1.00  0.460          C  
ATOM   2386  CG2 VAL A 155      17.208   5.589  -3.001  1.00  0.460          C  
ATOM   2387  H   VAL A 155      16.391   3.057  -4.468  1.00  0.410          H  
ATOM   2388  HA  VAL A 155      15.534   3.915  -1.746  1.00  0.380          H  
ATOM   2389  HB  VAL A 155      15.561   5.428  -4.389  1.00  0.550          H  
ATOM   2390 1HG1 VAL A 155      15.150   7.409  -3.008  1.00  0.550          H  
ATOM   2391 2HG1 VAL A 155      13.818   6.240  -2.890  1.00  0.550          H  
ATOM   2392 3HG1 VAL A 155      15.003   6.377  -1.566  1.00  0.550          H  
ATOM   2393 1HG2 VAL A 155      17.512   6.574  -3.351  1.00  0.550          H  
ATOM   2394 2HG2 VAL A 155      17.359   5.523  -1.926  1.00  0.550          H  
ATOM   2395 3HG2 VAL A 155      17.813   4.828  -3.494  1.00  0.550          H  
ATOM   2396  N   GLY A 156      13.108   3.525  -1.965  1.00  0.300          N  
ATOM   2397  CA  GLY A 156      11.714   3.167  -2.060  1.00  0.310          C  
ATOM   2398  C   GLY A 156      10.768   4.360  -2.094  1.00  0.280          C  
ATOM   2399  O   GLY A 156      11.178   5.482  -2.420  1.00  0.290          O  
ATOM   2400  H   GLY A 156      13.520   3.616  -1.031  1.00  0.360          H  
ATOM   2401 1HA  GLY A 156      11.579   2.554  -2.937  1.00  0.370          H  
ATOM   2402 2HA  GLY A 156      11.492   2.547  -1.217  1.00  0.370          H  
ATOM   2403  N   PRO A 157       9.487   4.136  -1.744  1.00  0.280          N  
ATOM   2404  CA  PRO A 157       8.402   5.093  -1.744  1.00  0.290          C  
ATOM   2405  C   PRO A 157       8.728   6.231  -0.806  1.00  0.290          C  
ATOM   2406  O   PRO A 157       9.391   6.015   0.202  1.00  0.280          O  
ATOM   2407  CB  PRO A 157       7.226   4.287  -1.175  1.00  0.430          C  
ATOM   2408  CG  PRO A 157       7.567   2.852  -1.411  1.00  0.430          C  
ATOM   2409  CD  PRO A 157       9.070   2.781  -1.289  1.00  0.430          C  
ATOM   2410  HA  PRO A 157       8.210   5.449  -2.767  1.00  0.350          H  
ATOM   2411 1HB  PRO A 157       7.073   4.540  -0.104  1.00  0.520          H  
ATOM   2412 2HB  PRO A 157       6.307   4.564  -1.702  1.00  0.520          H  
ATOM   2413 1HG  PRO A 157       7.062   2.234  -0.654  1.00  0.520          H  
ATOM   2414 2HG  PRO A 157       7.178   2.538  -2.365  1.00  0.520          H  
ATOM   2415 1HD  PRO A 157       9.353   2.627  -0.234  1.00  0.520          H  
ATOM   2416 2HD  PRO A 157       9.439   1.987  -1.946  1.00  0.520          H  
ATOM   2417  N   LYS A 158       8.225   7.421  -1.106  1.00  0.310          N  
ATOM   2418  CA  LYS A 158       8.424   8.566  -0.231  1.00  0.330          C  
ATOM   2419  C   LYS A 158       7.608   8.430   1.046  1.00  0.350          C  
ATOM   2420  O   LYS A 158       7.950   9.032   2.070  1.00  0.370          O  
ATOM   2421  CB  LYS A 158       8.073   9.867  -0.941  1.00  0.450          C  
ATOM   2422  CG  LYS A 158       9.049  10.261  -2.029  1.00  0.450          C  
ATOM   2423  CD  LYS A 158       8.644  11.572  -2.690  1.00  0.450          C  
ATOM   2424  CE  LYS A 158       9.648  11.982  -3.769  1.00  0.450          C  
ATOM   2425  NZ  LYS A 158       9.252  13.250  -4.451  1.00  0.450          N  
ATOM   2426  H   LYS A 158       7.683   7.529  -1.952  1.00  0.370          H  
ATOM   2427  HA  LYS A 158       9.471   8.602   0.044  1.00  0.400          H  
ATOM   2428 1HB  LYS A 158       7.079   9.784  -1.381  1.00  0.540          H  
ATOM   2429 2HB  LYS A 158       8.046  10.671  -0.221  1.00  0.540          H  
ATOM   2430 1HG  LYS A 158      10.042  10.372  -1.587  1.00  0.540          H  
ATOM   2431 2HG  LYS A 158       9.096   9.472  -2.777  1.00  0.540          H  
ATOM   2432 1HD  LYS A 158       7.658  11.463  -3.142  1.00  0.540          H  
ATOM   2433 2HD  LYS A 158       8.591  12.358  -1.934  1.00  0.540          H  
ATOM   2434 1HE  LYS A 158      10.627  12.119  -3.310  1.00  0.540          H  
ATOM   2435 2HE  LYS A 158       9.714  11.188  -4.512  1.00  0.540          H  
ATOM   2436 1HZ  LYS A 158       9.941  13.483  -5.154  1.00  0.540          H  
ATOM   2437 2HZ  LYS A 158       8.350  13.132  -4.891  1.00  0.540          H  
ATOM   2438 3HZ  LYS A 158       9.200  13.998  -3.774  1.00  0.540          H  
ATOM   2439  N   GLN A 159       6.477   7.725   0.934  1.00  0.390          N  
ATOM   2440  CA  GLN A 159       5.520   7.525   2.010  1.00  0.400          C  
ATOM   2441  C   GLN A 159       5.772   6.308   2.899  1.00  0.310          C  
ATOM   2442  O   GLN A 159       6.392   5.320   2.496  1.00  0.290          O  
ATOM   2443  CB  GLN A 159       4.089   7.422   1.448  1.00  0.560          C  
ATOM   2444  CG  GLN A 159       3.759   6.122   0.693  1.00  0.560          C  
ATOM   2445  CD  GLN A 159       4.104   6.142  -0.770  1.00  0.560          C  
ATOM   2446  OE1 GLN A 159       5.039   6.849  -1.215  1.00  0.560          O  
ATOM   2447  NE2 GLN A 159       3.347   5.338  -1.518  1.00  0.560          N  
ATOM   2448  H   GLN A 159       6.255   7.305   0.032  1.00  0.470          H  
ATOM   2449  HA  GLN A 159       5.575   8.398   2.646  1.00  0.480          H  
ATOM   2450 1HB  GLN A 159       3.380   7.516   2.269  1.00  0.670          H  
ATOM   2451 2HB  GLN A 159       3.904   8.244   0.767  1.00  0.670          H  
ATOM   2452 1HG  GLN A 159       4.264   5.273   1.144  1.00  0.670          H  
ATOM   2453 2HG  GLN A 159       2.689   5.960   0.752  1.00  0.670          H  
ATOM   2454 1HE2 GLN A 159       3.468   5.225  -2.526  1.00  0.670          H  
ATOM   2455 2HE2 GLN A 159       2.623   4.791  -1.077  1.00  0.670          H  
ATOM   2456  N   ALA A 160       5.198   6.363   4.099  1.00  0.290          N  
ATOM   2457  CA  ALA A 160       5.228   5.248   5.051  1.00  0.260          C  
ATOM   2458  C   ALA A 160       3.947   5.240   5.852  1.00  0.250          C  
ATOM   2459  O   ALA A 160       3.223   6.240   5.885  1.00  0.260          O  
ATOM   2460  CB  ALA A 160       6.410   5.333   5.997  1.00  0.380          C  
ATOM   2461  H   ALA A 160       4.726   7.237   4.348  1.00  0.350          H  
ATOM   2462  HA  ALA A 160       5.291   4.316   4.489  1.00  0.310          H  
ATOM   2463 1HB  ALA A 160       6.397   4.487   6.679  1.00  0.450          H  
ATOM   2464 2HB  ALA A 160       7.327   5.322   5.422  1.00  0.450          H  
ATOM   2465 3HB  ALA A 160       6.338   6.241   6.560  1.00  0.450          H  
ATOM   2466  N   SER A 161       3.648   4.098   6.458  1.00  0.240          N  
ATOM   2467  CA  SER A 161       2.456   3.948   7.284  1.00  0.240          C  
ATOM   2468  C   SER A 161       2.729   4.200   8.757  1.00  0.230          C  
ATOM   2469  O   SER A 161       3.511   3.486   9.386  1.00  0.220          O  
ATOM   2470  CB  SER A 161       1.887   2.558   7.083  1.00  0.340          C  
ATOM   2471  OG  SER A 161       0.831   2.294   7.972  1.00  0.340          O  
ATOM   2472  H   SER A 161       4.291   3.307   6.361  1.00  0.290          H  
ATOM   2473  HA  SER A 161       1.713   4.673   6.955  1.00  0.290          H  
ATOM   2474 1HB  SER A 161       1.528   2.470   6.056  1.00  0.400          H  
ATOM   2475 2HB  SER A 161       2.675   1.823   7.213  1.00  0.400          H  
ATOM   2476  HG  SER A 161       0.520   1.416   7.741  1.00  0.400          H  
ATOM   2477  N   LEU A 162       2.114   5.243   9.312  1.00  0.240          N  
ATOM   2478  CA  LEU A 162       2.317   5.596  10.715  1.00  0.240          C  
ATOM   2479  C   LEU A 162       1.061   5.288  11.509  1.00  0.240          C  
ATOM   2480  O   LEU A 162       0.067   6.004  11.426  1.00  0.280          O  
ATOM   2481  CB  LEU A 162       2.656   7.078  10.859  1.00  0.340          C  
ATOM   2482  CG  LEU A 162       4.104   7.495  10.572  1.00  0.340          C  
ATOM   2483  CD1 LEU A 162       4.415   7.443   9.071  1.00  0.340          C  
ATOM   2484  CD2 LEU A 162       4.300   8.877  11.087  1.00  0.340          C  
ATOM   2485  H   LEU A 162       1.506   5.824   8.725  1.00  0.290          H  
ATOM   2486  HA  LEU A 162       3.137   5.002  11.119  1.00  0.290          H  
ATOM   2487 1HB  LEU A 162       2.011   7.637  10.177  1.00  0.400          H  
ATOM   2488 2HB  LEU A 162       2.419   7.385  11.880  1.00  0.400          H  
ATOM   2489  HG  LEU A 162       4.779   6.822  11.086  1.00  0.400          H  
ATOM   2490 1HD1 LEU A 162       5.416   7.765   8.917  1.00  0.400          H  
ATOM   2491 2HD1 LEU A 162       4.309   6.458   8.674  1.00  0.400          H  
ATOM   2492 3HD1 LEU A 162       3.754   8.098   8.550  1.00  0.400          H  
ATOM   2493 1HD2 LEU A 162       5.315   9.205  10.912  1.00  0.400          H  
ATOM   2494 2HD2 LEU A 162       3.630   9.541  10.590  1.00  0.400          H  
ATOM   2495 3HD2 LEU A 162       4.096   8.906  12.160  1.00  0.400          H  
ATOM   2496  N   ASN A 163       1.062   4.150  12.193  1.00  0.260          N  
ATOM   2497  CA  ASN A 163      -0.102   3.644  12.933  1.00  0.330          C  
ATOM   2498  C   ASN A 163      -1.340   3.628  12.021  1.00  0.290          C  
ATOM   2499  O   ASN A 163      -2.431   4.043  12.415  1.00  0.320          O  
ATOM   2500  CB  ASN A 163      -0.377   4.423  14.207  1.00  0.430          C  
ATOM   2501  CG  ASN A 163      -1.239   3.610  15.213  1.00  0.430          C  
ATOM   2502  OD1 ASN A 163      -0.975   2.402  15.422  1.00  0.430          O  
ATOM   2503  ND2 ASN A 163      -2.246   4.243  15.776  1.00  0.430          N  
ATOM   2504  H   ASN A 163       1.918   3.607  12.206  1.00  0.310          H  
ATOM   2505  HA  ASN A 163       0.099   2.611  13.216  1.00  0.400          H  
ATOM   2506 1HB  ASN A 163       0.569   4.677  14.678  1.00  0.520          H  
ATOM   2507 2HB  ASN A 163      -0.890   5.357  13.969  1.00  0.520          H  
ATOM   2508 1HD2 ASN A 163      -2.889   3.776  16.421  1.00  0.520          H  
ATOM   2509 2HD2 ASN A 163      -2.418   5.198  15.541  1.00  0.520          H  
ATOM   2510  N   GLY A 164      -1.145   3.177  10.787  1.00  0.250          N  
ATOM   2511  CA  GLY A 164      -2.206   3.075   9.796  1.00  0.260          C  
ATOM   2512  C   GLY A 164      -2.402   4.293   8.895  1.00  0.260          C  
ATOM   2513  O   GLY A 164      -3.160   4.211   7.924  1.00  0.290          O  
ATOM   2514  H   GLY A 164      -0.218   2.857  10.547  1.00  0.300          H  
ATOM   2515 1HA  GLY A 164      -1.998   2.218   9.161  1.00  0.310          H  
ATOM   2516 2HA  GLY A 164      -3.143   2.863  10.307  1.00  0.310          H  
ATOM   2517  N   VAL A 165      -1.726   5.407   9.171  1.00  0.260          N  
ATOM   2518  CA  VAL A 165      -1.907   6.582   8.329  1.00  0.290          C  
ATOM   2519  C   VAL A 165      -0.797   6.670   7.295  1.00  0.270          C  
ATOM   2520  O   VAL A 165       0.373   6.803   7.652  1.00  0.270          O  
ATOM   2521  CB  VAL A 165      -1.821   7.865   9.172  1.00  0.390          C  
ATOM   2522  CG1 VAL A 165      -2.068   9.119   8.288  1.00  0.390          C  
ATOM   2523  CG2 VAL A 165      -2.752   7.783  10.301  1.00  0.390          C  
ATOM   2524  H   VAL A 165      -1.131   5.454  10.003  1.00  0.310          H  
ATOM   2525  HA  VAL A 165      -2.872   6.521   7.827  1.00  0.350          H  
ATOM   2526  HB  VAL A 165      -0.806   7.950   9.567  1.00  0.470          H  
ATOM   2527 1HG1 VAL A 165      -1.970  10.016   8.900  1.00  0.470          H  
ATOM   2528 2HG1 VAL A 165      -1.357   9.166   7.468  1.00  0.470          H  
ATOM   2529 3HG1 VAL A 165      -3.075   9.074   7.874  1.00  0.470          H  
ATOM   2530 1HG2 VAL A 165      -2.641   8.680  10.887  1.00  0.470          H  
ATOM   2531 2HG2 VAL A 165      -3.775   7.696   9.934  1.00  0.470          H  
ATOM   2532 3HG2 VAL A 165      -2.520   6.914  10.925  1.00  0.470          H  
ATOM   2533  N   THR A 166      -1.137   6.624   6.019  1.00  0.270          N  
ATOM   2534  CA  THR A 166      -0.089   6.685   5.013  1.00  0.270          C  
ATOM   2535  C   THR A 166       0.208   8.132   4.677  1.00  0.260          C  
ATOM   2536  O   THR A 166      -0.691   8.891   4.304  1.00  0.270          O  
ATOM   2537  CB  THR A 166      -0.472   5.898   3.758  1.00  0.380          C  
ATOM   2538  OG1 THR A 166      -0.675   4.518   4.110  1.00  0.380          O  
ATOM   2539  CG2 THR A 166       0.666   5.985   2.751  1.00  0.380          C  
ATOM   2540  H   THR A 166      -2.104   6.511   5.751  1.00  0.320          H  
ATOM   2541  HA  THR A 166       0.816   6.244   5.417  1.00  0.320          H  
ATOM   2542  HB  THR A 166      -1.388   6.300   3.327  1.00  0.450          H  
ATOM   2543  HG1 THR A 166      -1.245   4.102   3.460  1.00  0.450          H  
ATOM   2544 1HG2 THR A 166       0.403   5.414   1.878  1.00  0.450          H  
ATOM   2545 2HG2 THR A 166       0.839   7.018   2.459  1.00  0.450          H  
ATOM   2546 3HG2 THR A 166       1.578   5.571   3.191  1.00  0.450          H  
ATOM   2547  N   LEU A 167       1.470   8.513   4.809  1.00  0.270          N  
ATOM   2548  CA  LEU A 167       1.857   9.894   4.568  1.00  0.280          C  
ATOM   2549  C   LEU A 167       3.307  10.048   4.152  1.00  0.280          C  
ATOM   2550  O   LEU A 167       4.127   9.144   4.332  1.00  0.280          O  
ATOM   2551  CB  LEU A 167       1.583  10.707   5.852  1.00  0.390          C  
ATOM   2552  CG  LEU A 167       2.321  10.220   7.133  1.00  0.390          C  
ATOM   2553  CD1 LEU A 167       3.666  10.930   7.281  1.00  0.390          C  
ATOM   2554  CD2 LEU A 167       1.464  10.458   8.351  1.00  0.390          C  
ATOM   2555  H   LEU A 167       2.152   7.816   5.126  1.00  0.320          H  
ATOM   2556  HA  LEU A 167       1.231  10.287   3.768  1.00  0.340          H  
ATOM   2557 1HB  LEU A 167       1.883  11.745   5.678  1.00  0.470          H  
ATOM   2558 2HB  LEU A 167       0.510  10.702   6.053  1.00  0.470          H  
ATOM   2559  HG  LEU A 167       2.505   9.154   7.035  1.00  0.470          H  
ATOM   2560 1HD1 LEU A 167       4.164  10.554   8.159  1.00  0.470          H  
ATOM   2561 2HD1 LEU A 167       4.288  10.753   6.449  1.00  0.470          H  
ATOM   2562 3HD1 LEU A 167       3.499  12.004   7.375  1.00  0.470          H  
ATOM   2563 1HD2 LEU A 167       1.958  10.093   9.229  1.00  0.470          H  
ATOM   2564 2HD2 LEU A 167       1.277  11.517   8.458  1.00  0.470          H  
ATOM   2565 3HD2 LEU A 167       0.550   9.938   8.239  1.00  0.470          H  
ATOM   2566  N   ILE A 168       3.635  11.218   3.616  1.00  0.280          N  
ATOM   2567  CA  ILE A 168       5.019  11.557   3.318  1.00  0.290          C  
ATOM   2568  C   ILE A 168       5.383  12.569   4.380  1.00  0.290          C  
ATOM   2569  O   ILE A 168       4.739  13.608   4.469  1.00  0.310          O  
ATOM   2570  CB  ILE A 168       5.178  12.133   1.900  1.00  0.400          C  
ATOM   2571  CG1 ILE A 168       4.685  11.073   0.877  1.00  0.400          C  
ATOM   2572  CG2 ILE A 168       6.651  12.497   1.673  1.00  0.400          C  
ATOM   2573  CD1 ILE A 168       4.538  11.540  -0.549  1.00  0.400          C  
ATOM   2574  H   ILE A 168       2.917  11.922   3.481  1.00  0.340          H  
ATOM   2575  HA  ILE A 168       5.660  10.685   3.431  1.00  0.350          H  
ATOM   2576  HB  ILE A 168       4.561  13.021   1.788  1.00  0.480          H  
ATOM   2577 1HG1 ILE A 168       5.382  10.260   0.886  1.00  0.480          H  
ATOM   2578 2HG1 ILE A 168       3.718  10.704   1.199  1.00  0.480          H  
ATOM   2579 1HG2 ILE A 168       6.793  12.904   0.681  1.00  0.480          H  
ATOM   2580 2HG2 ILE A 168       6.965  13.244   2.409  1.00  0.480          H  
ATOM   2581 3HG2 ILE A 168       7.262  11.603   1.791  1.00  0.480          H  
ATOM   2582 1HD1 ILE A 168       4.189  10.705  -1.163  1.00  0.480          H  
ATOM   2583 2HD1 ILE A 168       3.811  12.351  -0.597  1.00  0.480          H  
ATOM   2584 3HD1 ILE A 168       5.489  11.885  -0.933  1.00  0.480          H  
ATOM   2585  N   GLY A 169       6.334  12.231   5.234  1.00  0.280          N  
ATOM   2586  CA  GLY A 169       6.625  13.080   6.379  1.00  0.290          C  
ATOM   2587  C   GLY A 169       7.556  14.250   6.107  1.00  0.320          C  
ATOM   2588  O   GLY A 169       8.216  14.323   5.067  1.00  0.330          O  
ATOM   2589  H   GLY A 169       6.841  11.359   5.092  1.00  0.340          H  
ATOM   2590 1HA  GLY A 169       5.684  13.466   6.766  1.00  0.350          H  
ATOM   2591 2HA  GLY A 169       7.044  12.466   7.173  1.00  0.350          H  
ATOM   2592  N   GLU A 170       7.602  15.160   7.089  1.00  0.340          N  
ATOM   2593  CA  GLU A 170       8.451  16.338   7.113  1.00  0.380          C  
ATOM   2594  C   GLU A 170       9.221  16.302   8.421  1.00  0.380          C  
ATOM   2595  O   GLU A 170      10.388  16.686   8.504  1.00  0.410          O  
ATOM   2596  CB  GLU A 170       7.615  17.626   7.079  1.00  0.520          C  
ATOM   2597  CG  GLU A 170       6.720  17.821   5.851  1.00  0.520          C  
ATOM   2598  CD  GLU A 170       5.926  19.124   5.915  1.00  0.520          C  
ATOM   2599  OE1 GLU A 170       6.147  19.869   6.846  1.00  0.520          O  
ATOM   2600  OE2 GLU A 170       5.092  19.359   5.056  1.00  0.520          O  
ATOM   2601  H   GLU A 170       7.020  14.987   7.897  1.00  0.410          H  
ATOM   2602  HA  GLU A 170       9.151  16.307   6.278  1.00  0.460          H  
ATOM   2603 1HB  GLU A 170       6.980  17.663   7.960  1.00  0.620          H  
ATOM   2604 2HB  GLU A 170       8.284  18.483   7.134  1.00  0.620          H  
ATOM   2605 1HG  GLU A 170       7.338  17.817   4.955  1.00  0.620          H  
ATOM   2606 2HG  GLU A 170       6.024  16.981   5.781  1.00  0.620          H  
ATOM   2607  N   ALA A 171       8.503  15.869   9.464  1.00  0.350          N  
ATOM   2608  CA  ALA A 171       9.016  15.804  10.837  1.00  0.360          C  
ATOM   2609  C   ALA A 171       9.598  14.431  11.084  1.00  0.350          C  
ATOM   2610  O   ALA A 171      10.570  14.248  11.820  1.00  0.360          O  
ATOM   2611  CB  ALA A 171       7.921  16.081  11.832  1.00  0.500          C  
ATOM   2612  H   ALA A 171       7.550  15.557   9.287  1.00  0.420          H  
ATOM   2613  HA  ALA A 171       9.805  16.547  10.955  1.00  0.430          H  
ATOM   2614 1HB  ALA A 171       8.330  16.030  12.812  1.00  0.600          H  
ATOM   2615 2HB  ALA A 171       7.510  17.074  11.669  1.00  0.600          H  
ATOM   2616 3HB  ALA A 171       7.139  15.337  11.719  1.00  0.600          H  
ATOM   2617  N   VAL A 172       8.968  13.456  10.454  1.00  0.340          N  
ATOM   2618  CA  VAL A 172       9.325  12.067  10.591  1.00  0.340          C  
ATOM   2619  C   VAL A 172       9.795  11.529   9.255  1.00  0.310          C  
ATOM   2620  O   VAL A 172       9.146  11.744   8.238  1.00  0.320          O  
ATOM   2621  CB  VAL A 172       8.116  11.288  11.114  1.00  0.480          C  
ATOM   2622  CG1 VAL A 172       8.420   9.872  11.215  1.00  0.480          C  
ATOM   2623  CG2 VAL A 172       7.754  11.812  12.456  1.00  0.480          C  
ATOM   2624  H   VAL A 172       8.158  13.704   9.888  1.00  0.410          H  
ATOM   2625  HA  VAL A 172      10.140  11.980  11.310  1.00  0.410          H  
ATOM   2626  HB  VAL A 172       7.280  11.402  10.432  1.00  0.570          H  
ATOM   2627 1HG1 VAL A 172       7.548   9.374  11.605  1.00  0.570          H  
ATOM   2628 2HG1 VAL A 172       8.667   9.476  10.231  1.00  0.570          H  
ATOM   2629 3HG1 VAL A 172       9.256   9.719  11.894  1.00  0.570          H  
ATOM   2630 1HG2 VAL A 172       6.913  11.268  12.853  1.00  0.570          H  
ATOM   2631 2HG2 VAL A 172       8.590  11.680  13.109  1.00  0.570          H  
ATOM   2632 3HG2 VAL A 172       7.499  12.863  12.390  1.00  0.570          H  
ATOM   2633  N   LYS A 173      10.943  10.864   9.230  1.00  0.300          N  
ATOM   2634  CA  LYS A 173      11.390  10.315   7.966  1.00  0.310          C  
ATOM   2635  C   LYS A 173      10.535   9.113   7.598  1.00  0.290          C  
ATOM   2636  O   LYS A 173      10.346   8.200   8.402  1.00  0.300          O  
ATOM   2637  CB  LYS A 173      12.866   9.933   8.001  1.00  0.430          C  
ATOM   2638  CG  LYS A 173      13.422   9.503   6.620  1.00  0.430          C  
ATOM   2639  CD  LYS A 173      14.883   9.108   6.691  1.00  0.430          C  
ATOM   2640  CE  LYS A 173      15.836  10.308   6.745  1.00  0.430          C  
ATOM   2641  NZ  LYS A 173      17.270   9.875   6.710  1.00  0.430          N  
ATOM   2642  H   LYS A 173      11.474  10.722  10.078  1.00  0.360          H  
ATOM   2643  HA  LYS A 173      11.253  11.071   7.191  1.00  0.370          H  
ATOM   2644 1HB  LYS A 173      13.443  10.775   8.371  1.00  0.520          H  
ATOM   2645 2HB  LYS A 173      13.010   9.100   8.696  1.00  0.520          H  
ATOM   2646 1HG  LYS A 173      12.867   8.633   6.253  1.00  0.520          H  
ATOM   2647 2HG  LYS A 173      13.304  10.315   5.905  1.00  0.520          H  
ATOM   2648 1HD  LYS A 173      15.004   8.551   7.598  1.00  0.520          H  
ATOM   2649 2HD  LYS A 173      15.144   8.460   5.849  1.00  0.520          H  
ATOM   2650 1HE  LYS A 173      15.642  10.955   5.891  1.00  0.520          H  
ATOM   2651 2HE  LYS A 173      15.668  10.867   7.660  1.00  0.520          H  
ATOM   2652 1HZ  LYS A 173      17.871  10.680   6.744  1.00  0.520          H  
ATOM   2653 2HZ  LYS A 173      17.469   9.275   7.515  1.00  0.520          H  
ATOM   2654 3HZ  LYS A 173      17.458   9.354   5.856  1.00  0.520          H  
ATOM   2655  N   THR A 174      10.019   9.133   6.374  1.00  0.280          N  
ATOM   2656  CA  THR A 174       9.168   8.073   5.858  1.00  0.270          C  
ATOM   2657  C   THR A 174       9.726   7.359   4.623  1.00  0.270          C  
ATOM   2658  O   THR A 174       9.266   6.278   4.266  1.00  0.270          O  
ATOM   2659  CB  THR A 174       7.770   8.657   5.584  1.00  0.380          C  
ATOM   2660  OG1 THR A 174       7.861   9.754   4.645  1.00  0.380          O  
ATOM   2661  CG2 THR A 174       7.155   9.141   6.898  1.00  0.380          C  
ATOM   2662  H   THR A 174      10.184   9.941   5.793  1.00  0.340          H  
ATOM   2663  HA  THR A 174       9.062   7.319   6.638  1.00  0.320          H  
ATOM   2664  HB  THR A 174       7.153   7.903   5.153  1.00  0.460          H  
ATOM   2665  HG1 THR A 174       7.923   9.392   3.722  1.00  0.460          H  
ATOM   2666 1HG2 THR A 174       6.171   9.525   6.707  1.00  0.460          H  
ATOM   2667 2HG2 THR A 174       7.099   8.313   7.580  1.00  0.460          H  
ATOM   2668 3HG2 THR A 174       7.763   9.913   7.334  1.00  0.460          H  
ATOM   2669  N   GLN A 175      10.729   7.938   3.972  1.00  0.280          N  
ATOM   2670  CA  GLN A 175      11.278   7.280   2.799  1.00  0.290          C  
ATOM   2671  C   GLN A 175      12.340   6.314   3.266  1.00  0.280          C  
ATOM   2672  O   GLN A 175      13.210   6.689   4.050  1.00  0.290          O  
ATOM   2673  CB  GLN A 175      11.852   8.273   1.792  1.00  0.400          C  
ATOM   2674  CG  GLN A 175      12.347   7.606   0.503  1.00  0.400          C  
ATOM   2675  CD  GLN A 175      12.628   8.580  -0.573  1.00  0.400          C  
ATOM   2676  OE1 GLN A 175      13.157   9.670  -0.330  1.00  0.400          O  
ATOM   2677  NE2 GLN A 175      12.255   8.216  -1.794  1.00  0.400          N  
ATOM   2678  H   GLN A 175      11.101   8.819   4.279  1.00  0.340          H  
ATOM   2679  HA  GLN A 175      10.489   6.709   2.307  1.00  0.350          H  
ATOM   2680 1HB  GLN A 175      11.107   9.020   1.548  1.00  0.480          H  
ATOM   2681 2HB  GLN A 175      12.697   8.790   2.242  1.00  0.480          H  
ATOM   2682 1HG  GLN A 175      13.273   7.069   0.715  1.00  0.480          H  
ATOM   2683 2HG  GLN A 175      11.607   6.914   0.135  1.00  0.480          H  
ATOM   2684 1HE2 GLN A 175      12.410   8.828  -2.567  1.00  0.480          H  
ATOM   2685 2HE2 GLN A 175      11.819   7.293  -1.962  1.00  0.480          H  
ATOM   2686  N   PHE A 176      12.303   5.086   2.765  1.00  0.280          N  
ATOM   2687  CA  PHE A 176      13.281   4.093   3.195  1.00  0.270          C  
ATOM   2688  C   PHE A 176      14.156   3.549   2.087  1.00  0.300          C  
ATOM   2689  O   PHE A 176      13.761   3.511   0.916  1.00  0.340          O  
ATOM   2690  CB  PHE A 176      12.609   2.882   3.823  1.00  0.380          C  
ATOM   2691  CG  PHE A 176      11.806   3.147   5.049  1.00  0.380          C  
ATOM   2692  CD1 PHE A 176      10.418   3.148   5.001  1.00  0.380          C  
ATOM   2693  CD2 PHE A 176      12.425   3.405   6.253  1.00  0.380          C  
ATOM   2694  CE1 PHE A 176       9.679   3.379   6.129  1.00  0.380          C  
ATOM   2695  CE2 PHE A 176      11.687   3.643   7.373  1.00  0.380          C  
ATOM   2696  CZ  PHE A 176      10.309   3.623   7.312  1.00  0.380          C  
ATOM   2697  H   PHE A 176      11.562   4.838   2.121  1.00  0.340          H  
ATOM   2698  HA  PHE A 176      13.935   4.550   3.939  1.00  0.320          H  
ATOM   2699 1HB  PHE A 176      11.966   2.405   3.095  1.00  0.460          H  
ATOM   2700 2HB  PHE A 176      13.391   2.170   4.078  1.00  0.460          H  
ATOM   2701  HD1 PHE A 176       9.913   2.959   4.052  1.00  0.460          H  
ATOM   2702  HD2 PHE A 176      13.513   3.418   6.305  1.00  0.460          H  
ATOM   2703  HE1 PHE A 176       8.596   3.371   6.076  1.00  0.460          H  
ATOM   2704  HE2 PHE A 176      12.193   3.848   8.311  1.00  0.460          H  
ATOM   2705  HZ  PHE A 176       9.732   3.804   8.202  1.00  0.460          H  
ATOM   2706  N   ASN A 177      15.337   3.096   2.490  1.00  0.310          N  
ATOM   2707  CA  ASN A 177      16.245   2.380   1.614  1.00  0.370          C  
ATOM   2708  C   ASN A 177      16.032   0.884   1.803  1.00  0.370          C  
ATOM   2709  O   ASN A 177      15.872   0.396   2.929  1.00  0.420          O  
ATOM   2710  CB  ASN A 177      17.672   2.765   1.882  1.00  0.490          C  
ATOM   2711  CG  ASN A 177      17.971   4.156   1.502  1.00  0.490          C  
ATOM   2712  OD1 ASN A 177      17.496   4.661   0.478  1.00  0.490          O  
ATOM   2713  ND2 ASN A 177      18.755   4.800   2.305  1.00  0.490          N  
ATOM   2714  H   ASN A 177      15.591   3.231   3.473  1.00  0.370          H  
ATOM   2715  HA  ASN A 177      16.003   2.620   0.579  1.00  0.440          H  
ATOM   2716 1HB  ASN A 177      17.863   2.666   2.937  1.00  0.590          H  
ATOM   2717 2HB  ASN A 177      18.324   2.087   1.383  1.00  0.590          H  
ATOM   2718 1HD2 ASN A 177      19.002   5.747   2.114  1.00  0.590          H  
ATOM   2719 2HD2 ASN A 177      19.130   4.331   3.130  1.00  0.590          H  
ATOM   2720  N   TYR A 178      16.039   0.143   0.706  1.00  0.330          N  
ATOM   2721  CA  TYR A 178      15.813  -1.293   0.760  1.00  0.300          C  
ATOM   2722  C   TYR A 178      16.989  -2.130   0.299  1.00  0.300          C  
ATOM   2723  O   TYR A 178      17.603  -1.857  -0.742  1.00  0.320          O  
ATOM   2724  CB  TYR A 178      14.611  -1.624  -0.141  1.00  0.430          C  
ATOM   2725  CG  TYR A 178      13.274  -1.110   0.335  1.00  0.430          C  
ATOM   2726  CD1 TYR A 178      12.954   0.240   0.283  1.00  0.430          C  
ATOM   2727  CD2 TYR A 178      12.345  -2.006   0.783  1.00  0.430          C  
ATOM   2728  CE1 TYR A 178      11.724   0.661   0.716  1.00  0.430          C  
ATOM   2729  CE2 TYR A 178      11.104  -1.573   1.192  1.00  0.430          C  
ATOM   2730  CZ  TYR A 178      10.804  -0.237   1.158  1.00  0.430          C  
ATOM   2731  OH  TYR A 178       9.580   0.221   1.561  1.00  0.430          O  
ATOM   2732  H   TYR A 178      16.162   0.606  -0.195  1.00  0.400          H  
ATOM   2733  HA  TYR A 178      15.590  -1.573   1.790  1.00  0.360          H  
ATOM   2734 1HB  TYR A 178      14.789  -1.214  -1.137  1.00  0.520          H  
ATOM   2735 2HB  TYR A 178      14.537  -2.704  -0.246  1.00  0.520          H  
ATOM   2736  HD1 TYR A 178      13.673   0.974  -0.084  1.00  0.520          H  
ATOM   2737  HD2 TYR A 178      12.593  -3.063   0.816  1.00  0.520          H  
ATOM   2738  HE1 TYR A 178      11.477   1.712   0.704  1.00  0.520          H  
ATOM   2739  HE2 TYR A 178      10.366  -2.294   1.550  1.00  0.520          H  
ATOM   2740  HH  TYR A 178       9.044  -0.516   1.870  1.00  0.520          H  
ATOM   2741  N   TYR A 179      17.219  -3.218   1.032  1.00  0.290          N  
ATOM   2742  CA  TYR A 179      18.222  -4.219   0.696  1.00  0.310          C  
ATOM   2743  C   TYR A 179      17.576  -5.604   0.751  1.00  0.300          C  
ATOM   2744  O   TYR A 179      16.688  -5.836   1.570  1.00  0.280          O  
ATOM   2745  CB  TYR A 179      19.364  -4.181   1.701  1.00  0.430          C  
ATOM   2746  CG  TYR A 179      20.068  -2.862   1.852  1.00  0.430          C  
ATOM   2747  CD1 TYR A 179      19.703  -1.952   2.858  1.00  0.430          C  
ATOM   2748  CD2 TYR A 179      21.072  -2.556   1.006  1.00  0.430          C  
ATOM   2749  CE1 TYR A 179      20.397  -0.756   2.980  1.00  0.430          C  
ATOM   2750  CE2 TYR A 179      21.738  -1.387   1.141  1.00  0.430          C  
ATOM   2751  CZ  TYR A 179      21.439  -0.500   2.095  1.00  0.430          C  
ATOM   2752  OH  TYR A 179      22.206   0.655   2.149  1.00  0.430          O  
ATOM   2753  H   TYR A 179      16.701  -3.297   1.913  1.00  0.350          H  
ATOM   2754  HA  TYR A 179      18.590  -4.044  -0.316  1.00  0.370          H  
ATOM   2755 1HB  TYR A 179      18.985  -4.454   2.645  1.00  0.510          H  
ATOM   2756 2HB  TYR A 179      20.107  -4.926   1.428  1.00  0.510          H  
ATOM   2757  HD1 TYR A 179      18.883  -2.185   3.544  1.00  0.510          H  
ATOM   2758  HD2 TYR A 179      21.356  -3.252   0.216  1.00  0.510          H  
ATOM   2759  HE1 TYR A 179      20.130  -0.044   3.760  1.00  0.510          H  
ATOM   2760  HE2 TYR A 179      22.542  -1.158   0.467  1.00  0.510          H  
ATOM   2761  HH  TYR A 179      22.919   0.579   1.494  1.00  0.510          H  
ATOM   2762  N   LYS A 180      18.043  -6.549  -0.062  1.00  0.330          N  
ATOM   2763  CA  LYS A 180      17.513  -7.914   0.013  1.00  0.340          C  
ATOM   2764  C   LYS A 180      18.556  -9.007  -0.244  1.00  0.330          C  
ATOM   2765  O   LYS A 180      19.410  -8.855  -1.118  1.00  0.330          O  
ATOM   2766  CB  LYS A 180      16.339  -8.080  -0.959  1.00  0.470          C  
ATOM   2767  CG  LYS A 180      15.716  -9.469  -0.928  1.00  0.470          C  
ATOM   2768  CD  LYS A 180      14.455  -9.592  -1.736  1.00  0.470          C  
ATOM   2769  CE  LYS A 180      13.993 -11.037  -1.677  1.00  0.470          C  
ATOM   2770  NZ  LYS A 180      12.754 -11.270  -2.401  1.00  0.470          N  
ATOM   2771  H   LYS A 180      18.768  -6.330  -0.733  1.00  0.400          H  
ATOM   2772  HA  LYS A 180      17.137  -8.070   1.020  1.00  0.410          H  
ATOM   2773 1HB  LYS A 180      15.561  -7.351  -0.720  1.00  0.570          H  
ATOM   2774 2HB  LYS A 180      16.681  -7.885  -1.974  1.00  0.570          H  
ATOM   2775 1HG  LYS A 180      16.426 -10.190  -1.336  1.00  0.570          H  
ATOM   2776 2HG  LYS A 180      15.496  -9.751   0.096  1.00  0.570          H  
ATOM   2777 1HD  LYS A 180      13.676  -8.942  -1.327  1.00  0.570          H  
ATOM   2778 2HD  LYS A 180      14.646  -9.309  -2.771  1.00  0.570          H  
ATOM   2779 1HE  LYS A 180      14.758 -11.647  -2.109  1.00  0.570          H  
ATOM   2780 2HE  LYS A 180      13.853 -11.328  -0.632  1.00  0.570          H  
ATOM   2781 1HZ  LYS A 180      12.501 -12.244  -2.327  1.00  0.570          H  
ATOM   2782 2HZ  LYS A 180      12.021 -10.710  -1.968  1.00  0.570          H  
ATOM   2783 3HZ  LYS A 180      12.848 -11.020  -3.369  1.00  0.570          H  
ATOM   2784  N   LYS A 181      18.447 -10.118   0.507  1.00  0.330          N  
ATOM   2785  CA  LYS A 181      19.287 -11.305   0.315  1.00  0.300          C  
ATOM   2786  C   LYS A 181      18.458 -12.545   0.011  1.00  0.270          C  
ATOM   2787  O   LYS A 181      17.403 -12.788   0.618  1.00  0.270          O  
ATOM   2788  CB  LYS A 181      20.138 -11.637   1.544  1.00  0.430          C  
ATOM   2789  CG  LYS A 181      21.219 -10.660   1.885  1.00  0.430          C  
ATOM   2790  CD  LYS A 181      22.005 -11.112   3.127  1.00  0.430          C  
ATOM   2791  CE  LYS A 181      23.160 -12.060   2.736  1.00  0.430          C  
ATOM   2792  NZ  LYS A 181      23.814 -12.683   3.918  1.00  0.430          N  
ATOM   2793  H   LYS A 181      17.718 -10.135   1.224  1.00  0.400          H  
ATOM   2794  HA  LYS A 181      19.940 -11.130  -0.534  1.00  0.360          H  
ATOM   2795 1HB  LYS A 181      19.484 -11.712   2.417  1.00  0.520          H  
ATOM   2796 2HB  LYS A 181      20.588 -12.619   1.399  1.00  0.520          H  
ATOM   2797 1HG  LYS A 181      21.895 -10.650   1.056  1.00  0.520          H  
ATOM   2798 2HG  LYS A 181      20.819  -9.684   2.011  1.00  0.520          H  
ATOM   2799 1HD  LYS A 181      22.412 -10.242   3.650  1.00  0.520          H  
ATOM   2800 2HD  LYS A 181      21.340 -11.639   3.821  1.00  0.520          H  
ATOM   2801 1HE  LYS A 181      22.788 -12.841   2.094  1.00  0.520          H  
ATOM   2802 2HE  LYS A 181      23.905 -11.485   2.194  1.00  0.520          H  
ATOM   2803 1HZ  LYS A 181      24.566 -13.287   3.640  1.00  0.520          H  
ATOM   2804 2HZ  LYS A 181      24.190 -12.000   4.577  1.00  0.520          H  
ATOM   2805 3HZ  LYS A 181      23.106 -13.244   4.411  1.00  0.520          H  
ATOM   2806  N   VAL A 182      18.981 -13.361  -0.904  1.00  0.280          N  
ATOM   2807  CA  VAL A 182      18.393 -14.647  -1.269  1.00  0.280          C  
ATOM   2808  C   VAL A 182      19.433 -15.756  -1.232  1.00  0.310          C  
ATOM   2809  O   VAL A 182      20.442 -15.694  -1.933  1.00  0.350          O  
ATOM   2810  CB  VAL A 182      17.772 -14.572  -2.683  1.00  0.390          C  
ATOM   2811  CG1 VAL A 182      17.190 -15.922  -3.093  1.00  0.390          C  
ATOM   2812  CG2 VAL A 182      16.686 -13.521  -2.692  1.00  0.390          C  
ATOM   2813  H   VAL A 182      19.853 -13.060  -1.349  1.00  0.340          H  
ATOM   2814  HA  VAL A 182      17.609 -14.887  -0.549  1.00  0.340          H  
ATOM   2815  HB  VAL A 182      18.544 -14.312  -3.401  1.00  0.470          H  
ATOM   2816 1HG1 VAL A 182      16.762 -15.840  -4.091  1.00  0.470          H  
ATOM   2817 2HG1 VAL A 182      17.967 -16.683  -3.106  1.00  0.470          H  
ATOM   2818 3HG1 VAL A 182      16.410 -16.212  -2.388  1.00  0.470          H  
ATOM   2819 1HG2 VAL A 182      16.249 -13.456  -3.686  1.00  0.470          H  
ATOM   2820 2HG2 VAL A 182      15.920 -13.801  -1.969  1.00  0.470          H  
ATOM   2821 3HG2 VAL A 182      17.100 -12.559  -2.421  1.00  0.470          H  
ATOM   2822  N   ASP A 183      19.184 -16.790  -0.439  1.00  0.310          N  
ATOM   2823  CA  ASP A 183      20.082 -17.941  -0.313  1.00  0.360          C  
ATOM   2824  C   ASP A 183      21.532 -17.505  -0.034  1.00  0.380          C  
ATOM   2825  O   ASP A 183      22.484 -18.019  -0.625  1.00  0.430          O  
ATOM   2826  CB  ASP A 183      20.016 -18.826  -1.569  1.00  0.480          C  
ATOM   2827  CG  ASP A 183      20.516 -20.279  -1.321  1.00  0.480          C  
ATOM   2828  OD1 ASP A 183      20.448 -20.720  -0.177  1.00  0.480          O  
ATOM   2829  OD2 ASP A 183      20.906 -20.945  -2.259  1.00  0.480          O  
ATOM   2830  H   ASP A 183      18.320 -16.784   0.109  1.00  0.370          H  
ATOM   2831  HA  ASP A 183      19.742 -18.536   0.531  1.00  0.430          H  
ATOM   2832 1HB  ASP A 183      18.990 -18.868  -1.931  1.00  0.580          H  
ATOM   2833 2HB  ASP A 183      20.625 -18.377  -2.359  1.00  0.580          H  
ATOM   2834  N   GLY A 184      21.691 -16.525   0.852  1.00  0.360          N  
ATOM   2835  CA  GLY A 184      22.986 -15.995   1.263  1.00  0.410          C  
ATOM   2836  C   GLY A 184      23.599 -14.937   0.331  1.00  0.410          C  
ATOM   2837  O   GLY A 184      24.655 -14.381   0.647  1.00  0.440          O  
ATOM   2838  H   GLY A 184      20.857 -16.148   1.305  1.00  0.430          H  
ATOM   2839 1HA  GLY A 184      22.876 -15.568   2.260  1.00  0.490          H  
ATOM   2840 2HA  GLY A 184      23.683 -16.825   1.361  1.00  0.490          H  
ATOM   2841  N   VAL A 185      22.942 -14.604  -0.773  1.00  0.380          N  
ATOM   2842  CA  VAL A 185      23.495 -13.641  -1.720  1.00  0.390          C  
ATOM   2843  C   VAL A 185      22.724 -12.325  -1.789  1.00  0.360          C  
ATOM   2844  O   VAL A 185      21.500 -12.321  -1.948  1.00  0.340          O  
ATOM   2845  CB  VAL A 185      23.541 -14.290  -3.122  1.00  0.540          C  
ATOM   2846  CG1 VAL A 185      24.081 -13.300  -4.173  1.00  0.540          C  
ATOM   2847  CG2 VAL A 185      24.407 -15.546  -3.056  1.00  0.540          C  
ATOM   2848  H   VAL A 185      22.072 -15.090  -1.008  1.00  0.460          H  
ATOM   2849  HA  VAL A 185      24.518 -13.417  -1.419  1.00  0.470          H  
ATOM   2850  HB  VAL A 185      22.528 -14.571  -3.417  1.00  0.650          H  
ATOM   2851 1HG1 VAL A 185      24.094 -13.786  -5.147  1.00  0.650          H  
ATOM   2852 2HG1 VAL A 185      23.448 -12.415  -4.233  1.00  0.650          H  
ATOM   2853 3HG1 VAL A 185      25.092 -12.999  -3.907  1.00  0.650          H  
ATOM   2854 1HG2 VAL A 185      24.430 -16.024  -4.032  1.00  0.650          H  
ATOM   2855 2HG2 VAL A 185      25.416 -15.275  -2.756  1.00  0.650          H  
ATOM   2856 3HG2 VAL A 185      23.989 -16.247  -2.326  1.00  0.650          H  
ATOM   2857  N   VAL A 186      23.445 -11.206  -1.675  1.00  0.360          N  
ATOM   2858  CA  VAL A 186      22.809  -9.889  -1.747  1.00  0.350          C  
ATOM   2859  C   VAL A 186      22.365  -9.649  -3.181  1.00  0.350          C  
ATOM   2860  O   VAL A 186      23.159  -9.768  -4.116  1.00  0.360          O  
ATOM   2861  CB  VAL A 186      23.787  -8.771  -1.294  1.00  0.490          C  
ATOM   2862  CG1 VAL A 186      23.147  -7.384  -1.474  1.00  0.490          C  
ATOM   2863  CG2 VAL A 186      24.166  -8.970   0.173  1.00  0.490          C  
ATOM   2864  H   VAL A 186      24.445 -11.290  -1.547  1.00  0.430          H  
ATOM   2865  HA  VAL A 186      21.928  -9.872  -1.110  1.00  0.420          H  
ATOM   2866  HB  VAL A 186      24.682  -8.814  -1.915  1.00  0.590          H  
ATOM   2867 1HG1 VAL A 186      23.850  -6.616  -1.163  1.00  0.590          H  
ATOM   2868 2HG1 VAL A 186      22.885  -7.220  -2.523  1.00  0.590          H  
ATOM   2869 3HG1 VAL A 186      22.243  -7.322  -0.863  1.00  0.590          H  
ATOM   2870 1HG2 VAL A 186      24.865  -8.192   0.475  1.00  0.590          H  
ATOM   2871 2HG2 VAL A 186      23.279  -8.904   0.786  1.00  0.590          H  
ATOM   2872 3HG2 VAL A 186      24.633  -9.942   0.305  1.00  0.590          H  
ATOM   2873  N   GLN A 187      21.096  -9.304  -3.339  1.00  0.350          N  
ATOM   2874  CA  GLN A 187      20.494  -9.090  -4.637  1.00  0.360          C  
ATOM   2875  C   GLN A 187      20.418  -7.629  -5.008  1.00  0.360          C  
ATOM   2876  O   GLN A 187      20.260  -6.757  -4.153  1.00  0.430          O  
ATOM   2877  CB  GLN A 187      19.067  -9.636  -4.635  1.00  0.500          C  
ATOM   2878  CG  GLN A 187      18.961 -11.083  -4.277  1.00  0.500          C  
ATOM   2879  CD  GLN A 187      19.659 -11.952  -5.246  1.00  0.500          C  
ATOM   2880  OE1 GLN A 187      19.382 -11.901  -6.447  1.00  0.500          O  
ATOM   2881  NE2 GLN A 187      20.574 -12.750  -4.763  1.00  0.500          N  
ATOM   2882  H   GLN A 187      20.520  -9.199  -2.505  1.00  0.420          H  
ATOM   2883  HA  GLN A 187      21.091  -9.605  -5.390  1.00  0.430          H  
ATOM   2884 1HB  GLN A 187      18.470  -9.074  -3.911  1.00  0.600          H  
ATOM   2885 2HB  GLN A 187      18.616  -9.486  -5.616  1.00  0.600          H  
ATOM   2886 1HG  GLN A 187      19.392 -11.247  -3.288  1.00  0.600          H  
ATOM   2887 2HG  GLN A 187      17.913 -11.353  -4.278  1.00  0.600          H  
ATOM   2888 1HE2 GLN A 187      21.071 -13.364  -5.374  1.00  0.600          H  
ATOM   2889 2HE2 GLN A 187      20.765 -12.746  -3.762  1.00  0.600          H  
ATOM   2890  N   GLN A 188      20.417  -7.362  -6.299  1.00  0.360          N  
ATOM   2891  CA  GLN A 188      20.159  -6.011  -6.763  1.00  0.370          C  
ATOM   2892  C   GLN A 188      18.671  -5.855  -7.009  1.00  0.390          C  
ATOM   2893  O   GLN A 188      18.099  -6.589  -7.814  1.00  0.450          O  
ATOM   2894  CB  GLN A 188      20.948  -5.708  -8.044  1.00  0.510          C  
ATOM   2895  CG  GLN A 188      20.635  -4.344  -8.690  1.00  0.510          C  
ATOM   2896  CD  GLN A 188      21.064  -3.143  -7.856  1.00  0.510          C  
ATOM   2897  OE1 GLN A 188      22.246  -2.970  -7.537  1.00  0.510          O  
ATOM   2898  NE2 GLN A 188      20.089  -2.304  -7.498  1.00  0.510          N  
ATOM   2899  H   GLN A 188      20.574  -8.110  -6.961  1.00  0.430          H  
ATOM   2900  HA  GLN A 188      20.457  -5.303  -5.989  1.00  0.440          H  
ATOM   2901 1HB  GLN A 188      22.015  -5.736  -7.826  1.00  0.620          H  
ATOM   2902 2HB  GLN A 188      20.745  -6.479  -8.784  1.00  0.620          H  
ATOM   2903 1HG  GLN A 188      21.164  -4.292  -9.639  1.00  0.620          H  
ATOM   2904 2HG  GLN A 188      19.561  -4.264  -8.871  1.00  0.620          H  
ATOM   2905 1HE2 GLN A 188      20.297  -1.489  -6.953  1.00  0.620          H  
ATOM   2906 2HE2 GLN A 188      19.112  -2.488  -7.782  1.00  0.620          H  
ATOM   2907  N   LEU A 189      18.040  -4.910  -6.324  1.00  0.380          N  
ATOM   2908  CA  LEU A 189      16.618  -4.698  -6.533  1.00  0.390          C  
ATOM   2909  C   LEU A 189      16.439  -3.887  -7.826  1.00  0.410          C  
ATOM   2910  O   LEU A 189      17.266  -3.014  -8.123  1.00  0.410          O  
ATOM   2911  CB  LEU A 189      15.975  -4.026  -5.297  1.00  0.540          C  
ATOM   2912  CG  LEU A 189      15.932  -4.873  -3.955  1.00  0.540          C  
ATOM   2913  CD1 LEU A 189      15.403  -4.001  -2.792  1.00  0.540          C  
ATOM   2914  CD2 LEU A 189      14.996  -6.076  -4.135  1.00  0.540          C  
ATOM   2915  H   LEU A 189      18.561  -4.348  -5.661  1.00  0.460          H  
ATOM   2916  HA  LEU A 189      16.174  -5.673  -6.664  1.00  0.470          H  
ATOM   2917 1HB  LEU A 189      16.544  -3.145  -5.081  1.00  0.650          H  
ATOM   2918 2HB  LEU A 189      14.970  -3.722  -5.535  1.00  0.650          H  
ATOM   2919  HG  LEU A 189      16.938  -5.220  -3.702  1.00  0.650          H  
ATOM   2920 1HD1 LEU A 189      15.377  -4.596  -1.875  1.00  0.650          H  
ATOM   2921 2HD1 LEU A 189      16.063  -3.152  -2.644  1.00  0.650          H  
ATOM   2922 3HD1 LEU A 189      14.398  -3.647  -3.017  1.00  0.650          H  
ATOM   2923 1HD2 LEU A 189      14.960  -6.642  -3.211  1.00  0.650          H  
ATOM   2924 2HD2 LEU A 189      13.993  -5.723  -4.378  1.00  0.650          H  
ATOM   2925 3HD2 LEU A 189      15.350  -6.725  -4.926  1.00  0.650          H  
ATOM   2926  N   PRO A 190      15.370  -4.146  -8.601  1.00  0.430          N  
ATOM   2927  CA  PRO A 190      15.047  -3.518  -9.871  1.00  0.460          C  
ATOM   2928  C   PRO A 190      14.588  -2.081  -9.766  1.00  0.480          C  
ATOM   2929  O   PRO A 190      14.083  -1.655  -8.727  1.00  0.480          O  
ATOM   2930  CB  PRO A 190      13.888  -4.381 -10.381  1.00  0.690          C  
ATOM   2931  CG  PRO A 190      13.226  -4.918  -9.130  1.00  0.690          C  
ATOM   2932  CD  PRO A 190      14.366  -5.163  -8.174  1.00  0.690          C  
ATOM   2933  HA  PRO A 190      15.917  -3.596 -10.538  1.00  0.550          H  
ATOM   2934 1HB  PRO A 190      13.211  -3.754 -10.989  1.00  0.830          H  
ATOM   2935 2HB  PRO A 190      14.269  -5.173 -11.041  1.00  0.830          H  
ATOM   2936 1HG  PRO A 190      12.506  -4.175  -8.740  1.00  0.830          H  
ATOM   2937 2HG  PRO A 190      12.646  -5.828  -9.359  1.00  0.830          H  
ATOM   2938 1HD  PRO A 190      14.011  -4.996  -7.157  1.00  0.830          H  
ATOM   2939 2HD  PRO A 190      14.760  -6.184  -8.322  1.00  0.830          H  
ATOM   2940  N   GLU A 191      14.739  -1.351 -10.867  1.00  0.520          N  
ATOM   2941  CA  GLU A 191      14.179  -0.018 -10.977  1.00  0.560          C  
ATOM   2942  C   GLU A 191      12.680  -0.191 -10.949  1.00  0.500          C  
ATOM   2943  O   GLU A 191      12.149  -1.086 -11.611  1.00  0.560          O  
ATOM   2944  CB  GLU A 191      14.622   0.669 -12.268  1.00  0.770          C  
ATOM   2945  CG  GLU A 191      14.143   2.107 -12.409  1.00  0.770          C  
ATOM   2946  CD  GLU A 191      14.655   2.773 -13.643  1.00  0.770          C  
ATOM   2947  OE1 GLU A 191      15.384   2.150 -14.375  1.00  0.770          O  
ATOM   2948  OE2 GLU A 191      14.316   3.910 -13.857  1.00  0.770          O  
ATOM   2949  H   GLU A 191      15.216  -1.747 -11.664  1.00  0.620          H  
ATOM   2950  HA  GLU A 191      14.485   0.581 -10.118  1.00  0.670          H  
ATOM   2951 1HB  GLU A 191      15.710   0.669 -12.325  1.00  0.920          H  
ATOM   2952 2HB  GLU A 191      14.248   0.107 -13.123  1.00  0.920          H  
ATOM   2953 1HG  GLU A 191      13.053   2.121 -12.441  1.00  0.920          H  
ATOM   2954 2HG  GLU A 191      14.461   2.673 -11.535  1.00  0.920          H  
ATOM   2955  N   THR A 192      11.980   0.648 -10.207  1.00  0.450          N  
ATOM   2956  CA  THR A 192      10.548   0.456 -10.130  1.00  0.420          C  
ATOM   2957  C   THR A 192       9.765   1.736  -9.887  1.00  0.410          C  
ATOM   2958  O   THR A 192      10.270   2.701  -9.303  1.00  0.410          O  
ATOM   2959  CB  THR A 192      10.260  -0.594  -9.036  1.00  0.600          C  
ATOM   2960  OG1 THR A 192       8.890  -0.927  -9.030  1.00  0.600          O  
ATOM   2961  CG2 THR A 192      10.611  -0.084  -7.700  1.00  0.600          C  
ATOM   2962  H   THR A 192      12.436   1.386  -9.690  1.00  0.540          H  
ATOM   2963  HA  THR A 192      10.207   0.050 -11.084  1.00  0.500          H  
ATOM   2964  HB  THR A 192      10.851  -1.487  -9.234  1.00  0.720          H  
ATOM   2965  HG1 THR A 192       8.674  -1.263  -9.918  1.00  0.720          H  
ATOM   2966 1HG2 THR A 192      10.401  -0.837  -6.950  1.00  0.720          H  
ATOM   2967 2HG2 THR A 192      11.668   0.172  -7.664  1.00  0.720          H  
ATOM   2968 3HG2 THR A 192      10.014   0.792  -7.509  1.00  0.720          H  
ATOM   2969  N   TYR A 193       8.525   1.729 -10.350  1.00  0.400          N  
ATOM   2970  CA  TYR A 193       7.584   2.817 -10.131  1.00  0.390          C  
ATOM   2971  C   TYR A 193       6.893   2.490  -8.835  1.00  0.360          C  
ATOM   2972  O   TYR A 193       6.874   1.328  -8.453  1.00  0.360          O  
ATOM   2973  CB  TYR A 193       6.544   2.887 -11.248  1.00  0.550          C  
ATOM   2974  CG  TYR A 193       7.100   3.216 -12.594  1.00  0.550          C  
ATOM   2975  CD1 TYR A 193       7.371   2.196 -13.487  1.00  0.550          C  
ATOM   2976  CD2 TYR A 193       7.348   4.522 -12.942  1.00  0.550          C  
ATOM   2977  CE1 TYR A 193       7.889   2.493 -14.731  1.00  0.550          C  
ATOM   2978  CE2 TYR A 193       7.861   4.826 -14.181  1.00  0.550          C  
ATOM   2979  CZ  TYR A 193       8.133   3.820 -15.077  1.00  0.550          C  
ATOM   2980  OH  TYR A 193       8.661   4.120 -16.317  1.00  0.550          O  
ATOM   2981  H   TYR A 193       8.218   0.889 -10.850  1.00  0.480          H  
ATOM   2982  HA  TYR A 193       8.114   3.764 -10.026  1.00  0.470          H  
ATOM   2983 1HB  TYR A 193       6.042   1.946 -11.313  1.00  0.660          H  
ATOM   2984 2HB  TYR A 193       5.793   3.641 -10.998  1.00  0.660          H  
ATOM   2985  HD1 TYR A 193       7.177   1.160 -13.208  1.00  0.660          H  
ATOM   2986  HD2 TYR A 193       7.144   5.316 -12.236  1.00  0.660          H  
ATOM   2987  HE1 TYR A 193       8.105   1.694 -15.436  1.00  0.660          H  
ATOM   2988  HE2 TYR A 193       8.057   5.867 -14.453  1.00  0.660          H  
ATOM   2989  HH  TYR A 193       8.845   5.091 -16.377  1.00  0.660          H  
ATOM   2990  N   PHE A 194       6.364   3.462  -8.117  1.00  0.340          N  
ATOM   2991  CA  PHE A 194       5.634   3.080  -6.913  1.00  0.320          C  
ATOM   2992  C   PHE A 194       4.229   3.606  -6.923  1.00  0.310          C  
ATOM   2993  O   PHE A 194       3.978   4.696  -7.447  1.00  0.330          O  
ATOM   2994  CB  PHE A 194       6.336   3.566  -5.642  1.00  0.460          C  
ATOM   2995  CG  PHE A 194       7.663   2.929  -5.398  1.00  0.460          C  
ATOM   2996  CD1 PHE A 194       8.852   3.544  -5.731  1.00  0.460          C  
ATOM   2997  CD2 PHE A 194       7.703   1.683  -4.842  1.00  0.460          C  
ATOM   2998  CE1 PHE A 194      10.042   2.908  -5.490  1.00  0.460          C  
ATOM   2999  CE2 PHE A 194       8.872   1.044  -4.607  1.00  0.460          C  
ATOM   3000  CZ  PHE A 194      10.046   1.655  -4.927  1.00  0.460          C  
ATOM   3001  H   PHE A 194       6.416   4.432  -8.405  1.00  0.410          H  
ATOM   3002  HA  PHE A 194       5.568   1.997  -6.866  1.00  0.380          H  
ATOM   3003 1HB  PHE A 194       6.471   4.642  -5.684  1.00  0.550          H  
ATOM   3004 2HB  PHE A 194       5.690   3.354  -4.782  1.00  0.550          H  
ATOM   3005  HD1 PHE A 194       8.845   4.533  -6.183  1.00  0.550          H  
ATOM   3006  HD2 PHE A 194       6.753   1.205  -4.588  1.00  0.550          H  
ATOM   3007  HE1 PHE A 194      10.991   3.392  -5.747  1.00  0.550          H  
ATOM   3008  HE2 PHE A 194       8.866   0.056  -4.171  1.00  0.550          H  
ATOM   3009  HZ  PHE A 194      10.993   1.155  -4.747  1.00  0.550          H  
ATOM   3010  N   THR A 195       3.321   2.871  -6.300  1.00  0.300          N  
ATOM   3011  CA  THR A 195       1.979   3.395  -6.184  1.00  0.290          C  
ATOM   3012  C   THR A 195       1.952   4.391  -5.031  1.00  0.310          C  
ATOM   3013  O   THR A 195       2.869   4.418  -4.198  1.00  0.340          O  
ATOM   3014  CB  THR A 195       0.910   2.284  -6.057  1.00  0.410          C  
ATOM   3015  OG1 THR A 195       1.146   1.463  -4.907  1.00  0.410          O  
ATOM   3016  CG2 THR A 195       0.833   1.442  -7.297  1.00  0.410          C  
ATOM   3017  H   THR A 195       3.593   1.967  -5.890  1.00  0.360          H  
ATOM   3018  HA  THR A 195       1.751   3.942  -7.096  1.00  0.350          H  
ATOM   3019  HB  THR A 195      -0.051   2.758  -5.921  1.00  0.490          H  
ATOM   3020  HG1 THR A 195       1.871   0.800  -5.106  1.00  0.490          H  
ATOM   3021 1HG2 THR A 195       0.050   0.693  -7.177  1.00  0.490          H  
ATOM   3022 2HG2 THR A 195       0.613   2.078  -8.151  1.00  0.490          H  
ATOM   3023 3HG2 THR A 195       1.789   0.950  -7.445  1.00  0.490          H  
ATOM   3024  N   GLN A 196       0.904   5.212  -4.993  1.00  0.310          N  
ATOM   3025  CA  GLN A 196       0.766   6.268  -3.991  1.00  0.360          C  
ATOM   3026  C   GLN A 196      -0.118   5.982  -2.783  1.00  0.370          C  
ATOM   3027  O   GLN A 196      -0.195   6.809  -1.866  1.00  0.410          O  
ATOM   3028  CB  GLN A 196       0.292   7.531  -4.696  1.00  0.480          C  
ATOM   3029  CG  GLN A 196       1.254   8.037  -5.723  1.00  0.480          C  
ATOM   3030  CD  GLN A 196       2.623   8.349  -5.134  1.00  0.480          C  
ATOM   3031  OE1 GLN A 196       2.747   9.117  -4.166  1.00  0.480          O  
ATOM   3032  NE2 GLN A 196       3.663   7.730  -5.683  1.00  0.480          N  
ATOM   3033  H   GLN A 196       0.205   5.104  -5.734  1.00  0.370          H  
ATOM   3034  HA  GLN A 196       1.761   6.465  -3.599  1.00  0.430          H  
ATOM   3035 1HB  GLN A 196      -0.616   7.305  -5.230  1.00  0.580          H  
ATOM   3036 2HB  GLN A 196       0.055   8.299  -3.999  1.00  0.580          H  
ATOM   3037 1HG  GLN A 196       1.367   7.288  -6.510  1.00  0.580          H  
ATOM   3038 2HG  GLN A 196       0.836   8.945  -6.130  1.00  0.580          H  
ATOM   3039 1HE2 GLN A 196       4.578   7.868  -5.308  1.00  0.580          H  
ATOM   3040 2HE2 GLN A 196       3.539   7.093  -6.464  1.00  0.580          H  
ATOM   3041  N   SER A 197      -0.779   4.833  -2.795  1.00  0.350          N  
ATOM   3042  CA  SER A 197      -1.674   4.367  -1.729  1.00  0.370          C  
ATOM   3043  C   SER A 197      -2.735   5.360  -1.259  1.00  0.370          C  
ATOM   3044  O   SER A 197      -3.014   5.438  -0.057  1.00  0.420          O  
ATOM   3045  CB  SER A 197      -0.847   4.024  -0.530  1.00  0.510          C  
ATOM   3046  OG  SER A 197       0.073   3.036  -0.820  1.00  0.510          O  
ATOM   3047  H   SER A 197      -0.599   4.233  -3.581  1.00  0.420          H  
ATOM   3048  HA  SER A 197      -2.185   3.475  -2.091  1.00  0.440          H  
ATOM   3049 1HB  SER A 197      -0.323   4.908  -0.199  1.00  0.610          H  
ATOM   3050 2HB  SER A 197      -1.484   3.698   0.288  1.00  0.610          H  
ATOM   3051  HG  SER A 197       0.699   3.070  -0.073  1.00  0.610          H  
ATOM   3052  N   ARG A 198      -3.344   6.097  -2.171  1.00  0.330          N  
ATOM   3053  CA  ARG A 198      -4.365   7.058  -1.784  1.00  0.350          C  
ATOM   3054  C   ARG A 198      -5.767   6.454  -1.743  1.00  0.350          C  
ATOM   3055  O   ARG A 198      -6.053   5.452  -2.401  1.00  0.340          O  
ATOM   3056  CB  ARG A 198      -4.312   8.256  -2.720  1.00  0.480          C  
ATOM   3057  CG  ARG A 198      -3.027   9.064  -2.603  1.00  0.480          C  
ATOM   3058  CD  ARG A 198      -2.861  10.081  -3.679  1.00  0.480          C  
ATOM   3059  NE  ARG A 198      -2.611   9.452  -4.970  1.00  0.480          N  
ATOM   3060  CZ  ARG A 198      -2.237  10.105  -6.104  1.00  0.480          C  
ATOM   3061  NH1 ARG A 198      -2.054  11.414  -6.122  1.00  0.480          N  
ATOM   3062  NH2 ARG A 198      -2.058   9.414  -7.217  1.00  0.480          N  
ATOM   3063  H   ARG A 198      -3.088   6.006  -3.164  1.00  0.400          H  
ATOM   3064  HA  ARG A 198      -4.125   7.416  -0.784  1.00  0.420          H  
ATOM   3065 1HB  ARG A 198      -4.365   7.922  -3.731  1.00  0.580          H  
ATOM   3066 2HB  ARG A 198      -5.164   8.915  -2.541  1.00  0.580          H  
ATOM   3067 1HG  ARG A 198      -3.014   9.577  -1.646  1.00  0.580          H  
ATOM   3068 2HG  ARG A 198      -2.176   8.384  -2.659  1.00  0.580          H  
ATOM   3069 1HD  ARG A 198      -3.769  10.678  -3.761  1.00  0.580          H  
ATOM   3070 2HD  ARG A 198      -2.019  10.726  -3.442  1.00  0.580          H  
ATOM   3071  HE  ARG A 198      -2.724   8.418  -5.026  1.00  0.580          H  
ATOM   3072 1HH1 ARG A 198      -2.220  11.994  -5.289  1.00  0.580          H  
ATOM   3073 2HH1 ARG A 198      -1.780  11.864  -7.000  1.00  0.580          H  
ATOM   3074 1HH2 ARG A 198      -2.242   8.394  -7.211  1.00  0.580          H  
ATOM   3075 2HH2 ARG A 198      -1.778   9.899  -8.086  1.00  0.580          H  
ATOM   3076  N   ASN A 199      -6.633   7.064  -0.937  1.00  0.390          N  
ATOM   3077  CA  ASN A 199      -8.046   6.708  -0.874  1.00  0.420          C  
ATOM   3078  C   ASN A 199      -8.787   7.714  -1.727  1.00  0.410          C  
ATOM   3079  O   ASN A 199      -8.415   8.880  -1.725  1.00  0.440          O  
ATOM   3080  CB  ASN A 199      -8.557   6.779   0.554  1.00  0.580          C  
ATOM   3081  CG  ASN A 199      -7.921   5.784   1.464  1.00  0.580          C  
ATOM   3082  OD1 ASN A 199      -7.749   4.610   1.107  1.00  0.580          O  
ATOM   3083  ND2 ASN A 199      -7.559   6.227   2.648  1.00  0.580          N  
ATOM   3084  H   ASN A 199      -6.301   7.838  -0.377  1.00  0.470          H  
ATOM   3085  HA  ASN A 199      -8.201   5.713  -1.293  1.00  0.500          H  
ATOM   3086 1HB  ASN A 199      -8.379   7.776   0.955  1.00  0.690          H  
ATOM   3087 2HB  ASN A 199      -9.637   6.620   0.560  1.00  0.690          H  
ATOM   3088 1HD2 ASN A 199      -7.125   5.605   3.300  1.00  0.690          H  
ATOM   3089 2HD2 ASN A 199      -7.714   7.209   2.924  1.00  0.690          H  
ATOM   3090  N   LEU A 200      -9.865   7.340  -2.407  1.00  0.470          N  
ATOM   3091  CA  LEU A 200     -10.542   8.369  -3.205  1.00  0.500          C  
ATOM   3092  C   LEU A 200     -11.129   9.464  -2.366  1.00  0.450          C  
ATOM   3093  O   LEU A 200     -11.078  10.643  -2.718  1.00  0.450          O  
ATOM   3094  CB  LEU A 200     -11.708   7.827  -3.992  1.00  0.690          C  
ATOM   3095  CG  LEU A 200     -11.409   6.902  -5.057  1.00  0.690          C  
ATOM   3096  CD1 LEU A 200     -12.669   6.473  -5.586  1.00  0.690          C  
ATOM   3097  CD2 LEU A 200     -10.597   7.539  -6.102  1.00  0.690          C  
ATOM   3098  H   LEU A 200     -10.189   6.381  -2.387  1.00  0.560          H  
ATOM   3099  HA  LEU A 200      -9.813   8.822  -3.860  1.00  0.600          H  
ATOM   3100 1HB  LEU A 200     -12.381   7.328  -3.293  1.00  0.830          H  
ATOM   3101 2HB  LEU A 200     -12.250   8.673  -4.427  1.00  0.830          H  
ATOM   3102  HG  LEU A 200     -10.894   6.039  -4.657  1.00  0.830          H  
ATOM   3103 1HD1 LEU A 200     -12.489   5.752  -6.359  1.00  0.830          H  
ATOM   3104 2HD1 LEU A 200     -13.231   6.035  -4.782  1.00  0.830          H  
ATOM   3105 3HD1 LEU A 200     -13.218   7.326  -5.990  1.00  0.830          H  
ATOM   3106 1HD2 LEU A 200     -10.417   6.844  -6.880  1.00  0.830          H  
ATOM   3107 2HD2 LEU A 200     -11.144   8.351  -6.467  1.00  0.830          H  
ATOM   3108 3HD2 LEU A 200      -9.648   7.878  -5.736  1.00  0.830          H  
ATOM   3109  N   GLN A 201     -11.652   9.077  -1.224  1.00  0.460          N  
ATOM   3110  CA  GLN A 201     -12.304   9.983  -0.303  1.00  0.480          C  
ATOM   3111  C   GLN A 201     -11.354  11.051   0.232  1.00  0.510          C  
ATOM   3112  O   GLN A 201     -11.794  12.067   0.771  1.00  0.610          O  
ATOM   3113  CB  GLN A 201     -12.914   9.186   0.851  1.00  0.660          C  
ATOM   3114  CG  GLN A 201     -14.036   8.225   0.418  1.00  0.660          C  
ATOM   3115  CD  GLN A 201     -13.523   6.838  -0.030  1.00  0.660          C  
ATOM   3116  OE1 GLN A 201     -12.372   6.678  -0.481  1.00  0.660          O  
ATOM   3117  NE2 GLN A 201     -14.379   5.836   0.095  1.00  0.660          N  
ATOM   3118  H   GLN A 201     -11.634   8.083  -1.013  1.00  0.550          H  
ATOM   3119  HA  GLN A 201     -13.107  10.489  -0.838  1.00  0.580          H  
ATOM   3120 1HB  GLN A 201     -12.133   8.604   1.341  1.00  0.800          H  
ATOM   3121 2HB  GLN A 201     -13.321   9.874   1.591  1.00  0.800          H  
ATOM   3122 1HG  GLN A 201     -14.719   8.083   1.254  1.00  0.800          H  
ATOM   3123 2HG  GLN A 201     -14.564   8.674  -0.423  1.00  0.800          H  
ATOM   3124 1HE2 GLN A 201     -14.112   4.908  -0.173  1.00  0.800          H  
ATOM   3125 2HE2 GLN A 201     -15.295   6.000   0.462  1.00  0.800          H  
ATOM   3126  N   GLU A 202     -10.055  10.777   0.152  1.00  0.490          N  
ATOM   3127  CA  GLU A 202      -9.003  11.641   0.632  1.00  0.570          C  
ATOM   3128  C   GLU A 202      -8.011  11.907  -0.493  1.00  0.510          C  
ATOM   3129  O   GLU A 202      -6.846  12.212  -0.230  1.00  0.530          O  
ATOM   3130  CB  GLU A 202      -8.273  10.976   1.807  1.00  0.770          C  
ATOM   3131  CG  GLU A 202      -9.134  10.689   3.032  1.00  0.770          C  
ATOM   3132  CD  GLU A 202      -8.350  10.062   4.172  1.00  0.770          C  
ATOM   3133  OE1 GLU A 202      -7.796   8.985   3.998  1.00  0.770          O  
ATOM   3134  OE2 GLU A 202      -8.299  10.668   5.221  1.00  0.770          O  
ATOM   3135  H   GLU A 202      -9.758   9.938  -0.346  1.00  0.590          H  
ATOM   3136  HA  GLU A 202      -9.434  12.589   0.951  1.00  0.680          H  
ATOM   3137 1HB  GLU A 202      -7.841  10.037   1.472  1.00  0.920          H  
ATOM   3138 2HB  GLU A 202      -7.451  11.614   2.129  1.00  0.920          H  
ATOM   3139 1HG  GLU A 202      -9.584  11.621   3.374  1.00  0.920          H  
ATOM   3140 2HG  GLU A 202      -9.940  10.016   2.742  1.00  0.920          H  
ATOM   3141  N   PHE A 203      -8.439  11.747  -1.748  1.00  0.450          N  
ATOM   3142  CA  PHE A 203      -7.499  11.872  -2.848  1.00  0.420          C  
ATOM   3143  C   PHE A 203      -6.849  13.236  -2.882  1.00  0.410          C  
ATOM   3144  O   PHE A 203      -7.518  14.272  -2.849  1.00  0.510          O  
ATOM   3145  CB  PHE A 203      -8.170  11.654  -4.202  1.00  0.600          C  
ATOM   3146  CG  PHE A 203      -7.189  11.566  -5.332  1.00  0.600          C  
ATOM   3147  CD1 PHE A 203      -6.599  10.346  -5.631  1.00  0.600          C  
ATOM   3148  CD2 PHE A 203      -6.828  12.682  -6.075  1.00  0.600          C  
ATOM   3149  CE1 PHE A 203      -5.689  10.250  -6.646  1.00  0.600          C  
ATOM   3150  CE2 PHE A 203      -5.906  12.578  -7.083  1.00  0.600          C  
ATOM   3151  CZ  PHE A 203      -5.341  11.364  -7.364  1.00  0.600          C  
ATOM   3152  H   PHE A 203      -9.414  11.506  -1.943  1.00  0.540          H  
ATOM   3153  HA  PHE A 203      -6.721  11.121  -2.716  1.00  0.500          H  
ATOM   3154 1HB  PHE A 203      -8.740  10.748  -4.174  1.00  0.720          H  
ATOM   3155 2HB  PHE A 203      -8.862  12.467  -4.401  1.00  0.720          H  
ATOM   3156  HD1 PHE A 203      -6.870   9.458  -5.052  1.00  0.720          H  
ATOM   3157  HD2 PHE A 203      -7.279  13.648  -5.840  1.00  0.720          H  
ATOM   3158  HE1 PHE A 203      -5.229   9.286  -6.882  1.00  0.720          H  
ATOM   3159  HE2 PHE A 203      -5.618  13.454  -7.663  1.00  0.720          H  
ATOM   3160  HZ  PHE A 203      -4.605  11.283  -8.164  1.00  0.720          H  
ATOM   3161  N   LYS A 204      -5.539  13.226  -3.013  1.00  0.450          N  
ATOM   3162  CA  LYS A 204      -4.741  14.425  -3.105  1.00  0.470          C  
ATOM   3163  C   LYS A 204      -3.722  14.238  -4.235  1.00  0.460          C  
ATOM   3164  O   LYS A 204      -2.974  13.258  -4.183  1.00  0.440          O  
ATOM   3165  CB  LYS A 204      -4.030  14.659  -1.768  1.00  0.650          C  
ATOM   3166  CG  LYS A 204      -3.188  15.937  -1.663  1.00  0.650          C  
ATOM   3167  CD  LYS A 204      -2.602  16.076  -0.235  1.00  0.650          C  
ATOM   3168  CE  LYS A 204      -1.747  17.339  -0.069  1.00  0.650          C  
ATOM   3169  NZ  LYS A 204      -1.199  17.475   1.338  1.00  0.650          N  
ATOM   3170  H   LYS A 204      -5.086  12.327  -3.022  1.00  0.540          H  
ATOM   3171  HA  LYS A 204      -5.399  15.265  -3.272  1.00  0.560          H  
ATOM   3172 1HB  LYS A 204      -4.778  14.684  -0.971  1.00  0.780          H  
ATOM   3173 2HB  LYS A 204      -3.371  13.816  -1.563  1.00  0.780          H  
ATOM   3174 1HG  LYS A 204      -2.368  15.896  -2.391  1.00  0.780          H  
ATOM   3175 2HG  LYS A 204      -3.808  16.802  -1.889  1.00  0.780          H  
ATOM   3176 1HD  LYS A 204      -3.418  16.103   0.488  1.00  0.780          H  
ATOM   3177 2HD  LYS A 204      -1.981  15.206  -0.021  1.00  0.780          H  
ATOM   3178 1HE  LYS A 204      -0.915  17.299  -0.771  1.00  0.780          H  
ATOM   3179 2HE  LYS A 204      -2.358  18.213  -0.295  1.00  0.780          H  
ATOM   3180 1HZ  LYS A 204      -0.642  18.317   1.417  1.00  0.780          H  
ATOM   3181 2HZ  LYS A 204      -1.957  17.527   2.004  1.00  0.780          H  
ATOM   3182 3HZ  LYS A 204      -0.619  16.683   1.568  1.00  0.780          H  
ATOM   3183  N   PRO A 205      -3.708  15.108  -5.267  1.00  0.470          N  
ATOM   3184  CA  PRO A 205      -2.759  15.139  -6.367  1.00  0.460          C  
ATOM   3185  C   PRO A 205      -1.353  15.359  -5.848  1.00  0.480          C  
ATOM   3186  O   PRO A 205      -1.173  16.106  -4.885  1.00  0.500          O  
ATOM   3187  CB  PRO A 205      -3.207  16.365  -7.165  1.00  0.690          C  
ATOM   3188  CG  PRO A 205      -4.628  16.529  -6.844  1.00  0.690          C  
ATOM   3189  CD  PRO A 205      -4.778  16.111  -5.405  1.00  0.690          C  
ATOM   3190  HA  PRO A 205      -2.833  14.215  -6.958  1.00  0.550          H  
ATOM   3191 1HB  PRO A 205      -2.604  17.231  -6.868  1.00  0.830          H  
ATOM   3192 2HB  PRO A 205      -3.037  16.212  -8.226  1.00  0.830          H  
ATOM   3193 1HG  PRO A 205      -4.961  17.560  -7.048  1.00  0.830          H  
ATOM   3194 2HG  PRO A 205      -5.167  15.876  -7.514  1.00  0.830          H  
ATOM   3195 1HD  PRO A 205      -4.613  16.960  -4.719  1.00  0.830          H  
ATOM   3196 2HD  PRO A 205      -5.779  15.658  -5.308  1.00  0.830          H  
ATOM   3197  N   ARG A 206      -0.359  14.770  -6.505  1.00  0.470          N  
ATOM   3198  CA  ARG A 206       1.031  15.002  -6.109  1.00  0.500          C  
ATOM   3199  C   ARG A 206       1.883  15.308  -7.336  1.00  0.530          C  
ATOM   3200  O   ARG A 206       2.997  14.805  -7.484  1.00  0.530          O  
ATOM   3201  CB  ARG A 206       1.578  13.774  -5.378  1.00  0.690          C  
ATOM   3202  CG  ARG A 206       0.866  13.446  -4.049  1.00  0.690          C  
ATOM   3203  CD  ARG A 206       1.312  12.156  -3.428  1.00  0.690          C  
ATOM   3204  NE  ARG A 206       0.547  11.890  -2.199  1.00  0.690          N  
ATOM   3205  CZ  ARG A 206       0.438  10.692  -1.564  1.00  0.690          C  
ATOM   3206  NH1 ARG A 206       1.047   9.624  -2.020  1.00  0.690          N  
ATOM   3207  NH2 ARG A 206      -0.326  10.592  -0.481  1.00  0.690          N  
ATOM   3208  H   ARG A 206      -0.583  14.143  -7.290  1.00  0.560          H  
ATOM   3209  HA  ARG A 206       1.069  15.859  -5.437  1.00  0.600          H  
ATOM   3210 1HB  ARG A 206       1.478  12.905  -6.020  1.00  0.830          H  
ATOM   3211 2HB  ARG A 206       2.639  13.909  -5.166  1.00  0.830          H  
ATOM   3212 1HG  ARG A 206       1.038  14.252  -3.338  1.00  0.830          H  
ATOM   3213 2HG  ARG A 206      -0.205  13.351  -4.225  1.00  0.830          H  
ATOM   3214 1HD  ARG A 206       1.132  11.342  -4.133  1.00  0.830          H  
ATOM   3215 2HD  ARG A 206       2.373  12.203  -3.179  1.00  0.830          H  
ATOM   3216  HE  ARG A 206       0.043  12.671  -1.804  1.00  0.830          H  
ATOM   3217 1HH1 ARG A 206       1.647   9.671  -2.851  1.00  0.830          H  
ATOM   3218 2HH1 ARG A 206       0.894   8.703  -1.580  1.00  0.830          H  
ATOM   3219 1HH2 ARG A 206      -0.813  11.402  -0.125  1.00  0.830          H  
ATOM   3220 2HH2 ARG A 206      -0.432   9.694  -0.019  1.00  0.830          H  
ATOM   3221  N   SER A 207       1.341  16.179  -8.181  1.00  0.550          N  
ATOM   3222  CA  SER A 207       1.953  16.682  -9.410  1.00  0.580          C  
ATOM   3223  C   SER A 207       1.052  17.688 -10.085  1.00  0.600          C  
ATOM   3224  O   SER A 207      -0.175  17.579  -9.989  1.00  0.600          O  
ATOM   3225  CB  SER A 207       2.276  15.597 -10.403  1.00  0.800          C  
ATOM   3226  OG  SER A 207       2.757  16.177 -11.604  1.00  0.800          O  
ATOM   3227  H   SER A 207       0.413  16.503  -7.945  1.00  0.660          H  
ATOM   3228  HA  SER A 207       2.886  17.183  -9.149  1.00  0.700          H  
ATOM   3229 1HB  SER A 207       3.036  14.933  -9.999  1.00  0.960          H  
ATOM   3230 2HB  SER A 207       1.395  14.997 -10.608  1.00  0.960          H  
ATOM   3231  HG  SER A 207       3.199  15.425 -12.086  1.00  0.960          H  
ATOM   3232  N   GLN A 208       1.628  18.650 -10.796  1.00  0.630          N  
ATOM   3233  CA  GLN A 208       0.782  19.586 -11.526  1.00  0.650          C  
ATOM   3234  C   GLN A 208      -0.052  18.863 -12.564  1.00  0.620          C  
ATOM   3235  O   GLN A 208      -1.169  19.283 -12.849  1.00  0.610          O  
ATOM   3236  CB  GLN A 208       1.579  20.699 -12.199  1.00  0.900          C  
ATOM   3237  CG  GLN A 208       0.691  21.778 -12.894  1.00  0.900          C  
ATOM   3238  CD  GLN A 208      -0.210  22.542 -11.913  1.00  0.900          C  
ATOM   3239  OE1 GLN A 208       0.258  22.914 -10.829  1.00  0.900          O  
ATOM   3240  NE2 GLN A 208      -1.470  22.804 -12.283  1.00  0.900          N  
ATOM   3241  H   GLN A 208       2.638  18.705 -10.842  1.00  0.760          H  
ATOM   3242  HA  GLN A 208       0.101  20.049 -10.820  1.00  0.780          H  
ATOM   3243 1HB  GLN A 208       2.209  21.194 -11.462  1.00  1.080          H  
ATOM   3244 2HB  GLN A 208       2.231  20.268 -12.958  1.00  1.080          H  
ATOM   3245 1HG  GLN A 208       1.348  22.502 -13.371  1.00  1.080          H  
ATOM   3246 2HG  GLN A 208       0.054  21.317 -13.654  1.00  1.080          H  
ATOM   3247 1HE2 GLN A 208      -2.072  23.326 -11.682  1.00  1.080          H  
ATOM   3248 2HE2 GLN A 208      -1.846  22.495 -13.200  1.00  1.080          H  
ATOM   3249  N   MET A 209       0.481  17.791 -13.155  1.00  0.610          N  
ATOM   3250  CA  MET A 209      -0.290  17.086 -14.163  1.00  0.600          C  
ATOM   3251  C   MET A 209      -1.534  16.457 -13.542  1.00  0.560          C  
ATOM   3252  O   MET A 209      -2.575  16.369 -14.194  1.00  0.590          O  
ATOM   3253  CB  MET A 209       0.576  16.089 -14.910  1.00  0.840          C  
ATOM   3254  CG  MET A 209      -0.118  15.425 -16.062  1.00  0.840          C  
ATOM   3255  SD  MET A 209       0.996  14.500 -17.111  1.00  0.840          S  
ATOM   3256  CE  MET A 209      -0.136  14.001 -18.365  1.00  0.840          C  
ATOM   3257  H   MET A 209       1.412  17.451 -12.898  1.00  0.730          H  
ATOM   3258  HA  MET A 209      -0.632  17.818 -14.895  1.00  0.720          H  
ATOM   3259 1HB  MET A 209       1.469  16.584 -15.287  1.00  1.010          H  
ATOM   3260 2HB  MET A 209       0.903  15.309 -14.219  1.00  1.010          H  
ATOM   3261 1HG  MET A 209      -0.858  14.742 -15.670  1.00  1.010          H  
ATOM   3262 2HG  MET A 209      -0.621  16.171 -16.660  1.00  1.010          H  
ATOM   3263 1HE  MET A 209       0.400  13.492 -19.153  1.00  1.010          H  
ATOM   3264 2HE  MET A 209      -0.880  13.339 -17.939  1.00  1.010          H  
ATOM   3265 3HE  MET A 209      -0.622  14.857 -18.774  1.00  1.010          H  
ATOM   3266  N   GLU A 210      -1.423  15.978 -12.301  1.00  0.520          N  
ATOM   3267  CA  GLU A 210      -2.568  15.391 -11.623  1.00  0.500          C  
ATOM   3268  C   GLU A 210      -3.582  16.476 -11.271  1.00  0.500          C  
ATOM   3269  O   GLU A 210      -4.796  16.265 -11.372  1.00  0.490          O  
ATOM   3270  CB  GLU A 210      -2.154  14.588 -10.396  1.00  0.710          C  
ATOM   3271  CG  GLU A 210      -1.438  13.297 -10.738  1.00  0.710          C  
ATOM   3272  CD  GLU A 210      -1.284  12.425  -9.568  1.00  0.710          C  
ATOM   3273  OE1 GLU A 210      -1.316  12.934  -8.472  1.00  0.710          O  
ATOM   3274  OE2 GLU A 210      -1.166  11.228  -9.751  1.00  0.710          O  
ATOM   3275  H   GLU A 210      -0.536  16.065 -11.820  1.00  0.620          H  
ATOM   3276  HA  GLU A 210      -3.051  14.698 -12.310  1.00  0.600          H  
ATOM   3277 1HB  GLU A 210      -1.473  15.189  -9.789  1.00  0.850          H  
ATOM   3278 2HB  GLU A 210      -3.023  14.361  -9.787  1.00  0.850          H  
ATOM   3279 1HG  GLU A 210      -2.030  12.786 -11.477  1.00  0.850          H  
ATOM   3280 2HG  GLU A 210      -0.465  13.520 -11.174  1.00  0.850          H  
ATOM   3281  N   ILE A 211      -3.086  17.658 -10.898  1.00  0.540          N  
ATOM   3282  CA  ILE A 211      -3.987  18.753 -10.588  1.00  0.560          C  
ATOM   3283  C   ILE A 211      -4.747  19.117 -11.857  1.00  0.570          C  
ATOM   3284  O   ILE A 211      -5.977  19.227 -11.821  1.00  0.570          O  
ATOM   3285  CB  ILE A 211      -3.241  19.991 -10.048  1.00  0.780          C  
ATOM   3286  CG1 ILE A 211      -2.632  19.657  -8.671  1.00  0.780          C  
ATOM   3287  CG2 ILE A 211      -4.224  21.185  -9.948  1.00  0.780          C  
ATOM   3288  CD1 ILE A 211      -1.620  20.665  -8.149  1.00  0.780          C  
ATOM   3289  H   ILE A 211      -2.071  17.753 -10.784  1.00  0.650          H  
ATOM   3290  HA  ILE A 211      -4.703  18.420  -9.838  1.00  0.670          H  
ATOM   3291  HB  ILE A 211      -2.425  20.248 -10.721  1.00  0.930          H  
ATOM   3292 1HG1 ILE A 211      -3.438  19.569  -7.946  1.00  0.930          H  
ATOM   3293 2HG1 ILE A 211      -2.130  18.699  -8.747  1.00  0.930          H  
ATOM   3294 1HG2 ILE A 211      -3.713  22.062  -9.577  1.00  0.930          H  
ATOM   3295 2HG2 ILE A 211      -4.641  21.427 -10.929  1.00  0.930          H  
ATOM   3296 3HG2 ILE A 211      -5.046  20.935  -9.272  1.00  0.930          H  
ATOM   3297 1HD1 ILE A 211      -1.247  20.324  -7.183  1.00  0.930          H  
ATOM   3298 2HD1 ILE A 211      -0.790  20.748  -8.842  1.00  0.930          H  
ATOM   3299 3HD1 ILE A 211      -2.079  21.638  -8.027  1.00  0.930          H  
ATOM   3300  N   ASP A 212      -4.021  19.274 -12.978  1.00  0.590          N  
ATOM   3301  CA  ASP A 212      -4.640  19.599 -14.254  1.00  0.600          C  
ATOM   3302  C   ASP A 212      -5.619  18.513 -14.669  1.00  0.570          C  
ATOM   3303  O   ASP A 212      -6.704  18.800 -15.162  1.00  0.570          O  
ATOM   3304  CB  ASP A 212      -3.586  19.762 -15.349  1.00  0.840          C  
ATOM   3305  CG  ASP A 212      -2.749  21.038 -15.257  1.00  0.840          C  
ATOM   3306  OD1 ASP A 212      -3.091  21.934 -14.531  1.00  0.840          O  
ATOM   3307  OD2 ASP A 212      -1.762  21.108 -15.939  1.00  0.840          O  
ATOM   3308  H   ASP A 212      -3.004  19.191 -12.926  1.00  0.710          H  
ATOM   3309  HA  ASP A 212      -5.183  20.538 -14.144  1.00  0.720          H  
ATOM   3310 1HB  ASP A 212      -2.904  18.914 -15.293  1.00  1.000          H  
ATOM   3311 2HB  ASP A 212      -4.054  19.719 -16.303  1.00  1.000          H  
ATOM   3312  N   PHE A 213      -5.295  17.247 -14.425  1.00  0.540          N  
ATOM   3313  CA  PHE A 213      -6.220  16.186 -14.782  1.00  0.510          C  
ATOM   3314  C   PHE A 213      -7.565  16.428 -14.118  1.00  0.490          C  
ATOM   3315  O   PHE A 213      -8.608  16.420 -14.790  1.00  0.500          O  
ATOM   3316  CB  PHE A 213      -5.687  14.835 -14.330  1.00  0.730          C  
ATOM   3317  CG  PHE A 213      -6.574  13.675 -14.623  1.00  0.730          C  
ATOM   3318  CD1 PHE A 213      -6.483  13.000 -15.805  1.00  0.730          C  
ATOM   3319  CD2 PHE A 213      -7.517  13.265 -13.716  1.00  0.730          C  
ATOM   3320  CE1 PHE A 213      -7.296  11.946 -16.060  1.00  0.730          C  
ATOM   3321  CE2 PHE A 213      -8.336  12.214 -13.983  1.00  0.730          C  
ATOM   3322  CZ  PHE A 213      -8.230  11.562 -15.144  1.00  0.730          C  
ATOM   3323  H   PHE A 213      -4.373  17.006 -14.054  1.00  0.650          H  
ATOM   3324  HA  PHE A 213      -6.363  16.181 -15.859  1.00  0.610          H  
ATOM   3325 1HB  PHE A 213      -4.739  14.676 -14.807  1.00  0.870          H  
ATOM   3326 2HB  PHE A 213      -5.506  14.856 -13.267  1.00  0.870          H  
ATOM   3327  HD1 PHE A 213      -5.757  13.309 -16.539  1.00  0.870          H  
ATOM   3328  HD2 PHE A 213      -7.607  13.790 -12.769  1.00  0.870          H  
ATOM   3329  HE1 PHE A 213      -7.210  11.415 -17.005  1.00  0.870          H  
ATOM   3330  HE2 PHE A 213      -9.072  11.893 -13.261  1.00  0.870          H  
ATOM   3331  HZ  PHE A 213      -8.893  10.733 -15.350  1.00  0.870          H  
ATOM   3332  N   LEU A 214      -7.542  16.646 -12.792  1.00  0.490          N  
ATOM   3333  CA  LEU A 214      -8.779  16.839 -12.049  1.00  0.490          C  
ATOM   3334  C   LEU A 214      -9.526  18.139 -12.421  1.00  0.530          C  
ATOM   3335  O   LEU A 214     -10.767  18.142 -12.462  1.00  0.550          O  
ATOM   3336  CB  LEU A 214      -8.522  16.873 -10.532  1.00  0.690          C  
ATOM   3337  CG  LEU A 214      -8.001  15.567  -9.819  1.00  0.690          C  
ATOM   3338  CD1 LEU A 214      -7.778  15.898  -8.385  1.00  0.690          C  
ATOM   3339  CD2 LEU A 214      -8.960  14.407  -9.949  1.00  0.690          C  
ATOM   3340  H   LEU A 214      -6.636  16.638 -12.306  1.00  0.590          H  
ATOM   3341  HA  LEU A 214      -9.435  16.006 -12.277  1.00  0.590          H  
ATOM   3342 1HB  LEU A 214      -7.773  17.652 -10.351  1.00  0.820          H  
ATOM   3343 2HB  LEU A 214      -9.444  17.176 -10.041  1.00  0.820          H  
ATOM   3344  HG  LEU A 214      -7.041  15.285 -10.254  1.00  0.820          H  
ATOM   3345 1HD1 LEU A 214      -7.385  15.036  -7.871  1.00  0.820          H  
ATOM   3346 2HD1 LEU A 214      -7.079  16.722  -8.324  1.00  0.820          H  
ATOM   3347 3HD1 LEU A 214      -8.716  16.190  -7.932  1.00  0.820          H  
ATOM   3348 1HD2 LEU A 214      -8.554  13.534  -9.438  1.00  0.820          H  
ATOM   3349 2HD2 LEU A 214      -9.919  14.669  -9.508  1.00  0.820          H  
ATOM   3350 3HD2 LEU A 214      -9.079  14.180 -10.978  1.00  0.820          H  
ATOM   3351  N   GLU A 215      -8.790  19.239 -12.677  1.00  0.560          N  
ATOM   3352  CA  GLU A 215      -9.404  20.547 -12.977  1.00  0.600          C  
ATOM   3353  C   GLU A 215      -9.774  20.863 -14.446  1.00  0.600          C  
ATOM   3354  O   GLU A 215     -10.748  21.581 -14.683  1.00  0.630          O  
ATOM   3355  CB  GLU A 215      -8.496  21.679 -12.469  1.00  0.820          C  
ATOM   3356  CG  GLU A 215      -8.365  21.762 -10.939  1.00  0.820          C  
ATOM   3357  CD  GLU A 215      -7.505  22.920 -10.466  1.00  0.820          C  
ATOM   3358  OE1 GLU A 215      -6.902  23.563 -11.291  1.00  0.820          O  
ATOM   3359  OE2 GLU A 215      -7.466  23.163  -9.280  1.00  0.820          O  
ATOM   3360  H   GLU A 215      -7.770  19.180 -12.590  1.00  0.670          H  
ATOM   3361  HA  GLU A 215     -10.327  20.597 -12.403  1.00  0.720          H  
ATOM   3362 1HB  GLU A 215      -7.491  21.539 -12.878  1.00  0.990          H  
ATOM   3363 2HB  GLU A 215      -8.867  22.635 -12.833  1.00  0.990          H  
ATOM   3364 1HG  GLU A 215      -9.358  21.856 -10.505  1.00  0.990          H  
ATOM   3365 2HG  GLU A 215      -7.929  20.827 -10.582  1.00  0.990          H  
ATOM   3366  N   LEU A 216      -9.006  20.372 -15.419  1.00  0.590          N  
ATOM   3367  CA  LEU A 216      -9.224  20.668 -16.840  1.00  0.600          C  
ATOM   3368  C   LEU A 216     -10.264  19.783 -17.491  1.00  0.580          C  
ATOM   3369  O   LEU A 216     -10.537  18.665 -17.039  1.00  0.570          O  
ATOM   3370  CB  LEU A 216      -7.949  20.490 -17.671  1.00  0.840          C  
ATOM   3371  CG  LEU A 216      -6.729  21.349 -17.361  1.00  0.840          C  
ATOM   3372  CD1 LEU A 216      -5.623  20.897 -18.282  1.00  0.840          C  
ATOM   3373  CD2 LEU A 216      -7.030  22.827 -17.571  1.00  0.840          C  
ATOM   3374  H   LEU A 216      -8.212  19.783 -15.179  1.00  0.710          H  
ATOM   3375  HA  LEU A 216      -9.575  21.694 -16.928  1.00  0.720          H  
ATOM   3376 1HB  LEU A 216      -7.641  19.455 -17.558  1.00  1.000          H  
ATOM   3377 2HB  LEU A 216      -8.204  20.642 -18.714  1.00  1.000          H  
ATOM   3378  HG  LEU A 216      -6.414  21.185 -16.332  1.00  1.000          H  
ATOM   3379 1HD1 LEU A 216      -4.733  21.475 -18.063  1.00  1.000          H  
ATOM   3380 2HD1 LEU A 216      -5.431  19.860 -18.118  1.00  1.000          H  
ATOM   3381 3HD1 LEU A 216      -5.925  21.047 -19.319  1.00  1.000          H  
ATOM   3382 1HD2 LEU A 216      -6.131  23.409 -17.360  1.00  1.000          H  
ATOM   3383 2HD2 LEU A 216      -7.343  22.996 -18.606  1.00  1.000          H  
ATOM   3384 3HD2 LEU A 216      -7.824  23.144 -16.898  1.00  1.000          H  
ATOM   3385  N   ALA A 217     -10.829  20.270 -18.594  1.00  0.590          N  
ATOM   3386  CA  ALA A 217     -11.724  19.452 -19.391  1.00  0.570          C  
ATOM   3387  C   ALA A 217     -10.939  18.274 -19.935  1.00  0.560          C  
ATOM   3388  O   ALA A 217      -9.737  18.376 -20.186  1.00  0.590          O  
ATOM   3389  CB  ALA A 217     -12.337  20.238 -20.531  1.00  0.810          C  
ATOM   3390  H   ALA A 217     -10.601  21.224 -18.915  1.00  0.710          H  
ATOM   3391  HA  ALA A 217     -12.516  19.077 -18.743  1.00  0.680          H  
ATOM   3392 1HB  ALA A 217     -13.003  19.597 -21.102  1.00  0.970          H  
ATOM   3393 2HB  ALA A 217     -12.897  21.082 -20.131  1.00  0.970          H  
ATOM   3394 3HB  ALA A 217     -11.559  20.599 -21.167  1.00  0.970          H  
ATOM   3395  N   MET A 218     -11.598  17.150 -20.156  1.00  0.540          N  
ATOM   3396  CA  MET A 218     -10.884  15.998 -20.690  1.00  0.570          C  
ATOM   3397  C   MET A 218     -10.122  16.328 -21.976  1.00  0.600          C  
ATOM   3398  O   MET A 218      -8.937  16.004 -22.109  1.00  0.620          O  
ATOM   3399  CB  MET A 218     -11.888  14.883 -20.929  1.00  0.790          C  
ATOM   3400  CG  MET A 218     -11.319  13.635 -21.499  1.00  0.790          C  
ATOM   3401  SD  MET A 218     -12.537  12.390 -21.806  1.00  0.790          S  
ATOM   3402  CE  MET A 218     -13.211  12.978 -23.355  1.00  0.790          C  
ATOM   3403  H   MET A 218     -12.582  17.086 -19.934  1.00  0.650          H  
ATOM   3404  HA  MET A 218     -10.153  15.673 -19.950  1.00  0.680          H  
ATOM   3405 1HB  MET A 218     -12.359  14.618 -19.984  1.00  0.940          H  
ATOM   3406 2HB  MET A 218     -12.664  15.241 -21.592  1.00  0.940          H  
ATOM   3407 1HG  MET A 218     -10.848  13.868 -22.439  1.00  0.940          H  
ATOM   3408 2HG  MET A 218     -10.585  13.244 -20.857  1.00  0.940          H  
ATOM   3409 1HE  MET A 218     -13.987  12.294 -23.696  1.00  0.940          H  
ATOM   3410 2HE  MET A 218     -13.639  13.970 -23.232  1.00  0.940          H  
ATOM   3411 3HE  MET A 218     -12.416  13.025 -24.106  1.00  0.940          H  
ATOM   3412  N   ASP A 219     -10.773  17.017 -22.914  1.00  0.640          N  
ATOM   3413  CA  ASP A 219     -10.102  17.353 -24.162  1.00  0.700          C  
ATOM   3414  C   ASP A 219      -8.925  18.294 -23.937  1.00  0.720          C  
ATOM   3415  O   ASP A 219      -7.893  18.170 -24.599  1.00  0.770          O  
ATOM   3416  CB  ASP A 219     -11.074  18.020 -25.131  1.00  0.960          C  
ATOM   3417  CG  ASP A 219     -12.119  17.082 -25.738  1.00  0.960          C  
ATOM   3418  OD1 ASP A 219     -11.965  15.884 -25.698  1.00  0.960          O  
ATOM   3419  OD2 ASP A 219     -13.090  17.596 -26.222  1.00  0.960          O  
ATOM   3420  H   ASP A 219     -11.739  17.270 -22.772  1.00  0.770          H  
ATOM   3421  HA  ASP A 219      -9.726  16.432 -24.610  1.00  0.840          H  
ATOM   3422 1HB  ASP A 219     -11.591  18.830 -24.620  1.00  1.150          H  
ATOM   3423 2HB  ASP A 219     -10.503  18.470 -25.950  1.00  1.150          H  
ATOM   3424  N   GLU A 220      -9.082  19.250 -23.013  1.00  0.710          N  
ATOM   3425  CA  GLU A 220      -8.028  20.222 -22.740  1.00  0.740          C  
ATOM   3426  C   GLU A 220      -6.792  19.552 -22.180  1.00  0.720          C  
ATOM   3427  O   GLU A 220      -5.670  19.871 -22.579  1.00  0.770          O  
ATOM   3428  CB  GLU A 220      -8.504  21.273 -21.729  1.00  1.020          C  
ATOM   3429  CG  GLU A 220      -9.522  22.274 -22.242  1.00  1.020          C  
ATOM   3430  CD  GLU A 220     -10.084  23.194 -21.136  1.00  1.020          C  
ATOM   3431  OE1 GLU A 220     -10.161  22.793 -19.972  1.00  1.020          O  
ATOM   3432  OE2 GLU A 220     -10.425  24.302 -21.466  1.00  1.020          O  
ATOM   3433  H   GLU A 220      -9.952  19.290 -22.503  1.00  0.850          H  
ATOM   3434  HA  GLU A 220      -7.760  20.715 -23.676  1.00  0.890          H  
ATOM   3435 1HB  GLU A 220      -8.957  20.764 -20.891  1.00  1.230          H  
ATOM   3436 2HB  GLU A 220      -7.647  21.826 -21.347  1.00  1.230          H  
ATOM   3437 1HG  GLU A 220      -9.038  22.895 -22.993  1.00  1.230          H  
ATOM   3438 2HG  GLU A 220     -10.333  21.744 -22.733  1.00  1.230          H  
ATOM   3439  N   PHE A 221      -7.000  18.610 -21.267  1.00  0.660          N  
ATOM   3440  CA  PHE A 221      -5.910  17.875 -20.652  1.00  0.630          C  
ATOM   3441  C   PHE A 221      -5.151  17.071 -21.696  1.00  0.660          C  
ATOM   3442  O   PHE A 221      -3.917  17.127 -21.778  1.00  0.680          O  
ATOM   3443  CB  PHE A 221      -6.437  16.954 -19.567  1.00  0.890          C  
ATOM   3444  CG  PHE A 221      -5.372  16.190 -18.888  1.00  0.890          C  
ATOM   3445  CD1 PHE A 221      -4.599  16.812 -17.940  1.00  0.890          C  
ATOM   3446  CD2 PHE A 221      -5.128  14.861 -19.179  1.00  0.890          C  
ATOM   3447  CE1 PHE A 221      -3.623  16.151 -17.303  1.00  0.890          C  
ATOM   3448  CE2 PHE A 221      -4.139  14.199 -18.529  1.00  0.890          C  
ATOM   3449  CZ  PHE A 221      -3.393  14.861 -17.591  1.00  0.890          C  
ATOM   3450  H   PHE A 221      -7.965  18.432 -20.962  1.00  0.790          H  
ATOM   3451  HA  PHE A 221      -5.221  18.588 -20.204  1.00  0.760          H  
ATOM   3452 1HB  PHE A 221      -6.983  17.532 -18.825  1.00  1.070          H  
ATOM   3453 2HB  PHE A 221      -7.146  16.251 -20.011  1.00  1.070          H  
ATOM   3454  HD1 PHE A 221      -4.780  17.841 -17.697  1.00  1.070          H  
ATOM   3455  HD2 PHE A 221      -5.736  14.348 -19.929  1.00  1.070          H  
ATOM   3456  HE1 PHE A 221      -3.021  16.660 -16.552  1.00  1.070          H  
ATOM   3457  HE2 PHE A 221      -3.942  13.150 -18.749  1.00  1.070          H  
ATOM   3458  HZ  PHE A 221      -2.618  14.351 -17.070  1.00  1.070          H  
ATOM   3459  N   ILE A 222      -5.899  16.314 -22.499  1.00  0.660          N  
ATOM   3460  CA  ILE A 222      -5.310  15.458 -23.508  1.00  0.680          C  
ATOM   3461  C   ILE A 222      -4.529  16.276 -24.538  1.00  0.730          C  
ATOM   3462  O   ILE A 222      -3.420  15.894 -24.940  1.00  0.760          O  
ATOM   3463  CB  ILE A 222      -6.395  14.552 -24.149  1.00  0.940          C  
ATOM   3464  CG1 ILE A 222      -6.888  13.519 -23.044  1.00  0.940          C  
ATOM   3465  CG2 ILE A 222      -5.863  13.828 -25.413  1.00  0.940          C  
ATOM   3466  CD1 ILE A 222      -8.149  12.731 -23.398  1.00  0.940          C  
ATOM   3467  H   ILE A 222      -6.916  16.317 -22.365  1.00  0.790          H  
ATOM   3468  HA  ILE A 222      -4.611  14.808 -23.008  1.00  0.820          H  
ATOM   3469  HB  ILE A 222      -7.254  15.176 -24.422  1.00  1.130          H  
ATOM   3470 1HG1 ILE A 222      -6.082  12.814 -22.833  1.00  1.130          H  
ATOM   3471 2HG1 ILE A 222      -7.101  14.080 -22.133  1.00  1.130          H  
ATOM   3472 1HG2 ILE A 222      -6.644  13.211 -25.845  1.00  1.130          H  
ATOM   3473 2HG2 ILE A 222      -5.542  14.556 -26.158  1.00  1.130          H  
ATOM   3474 3HG2 ILE A 222      -5.044  13.210 -25.147  1.00  1.130          H  
ATOM   3475 1HD1 ILE A 222      -8.422  12.078 -22.569  1.00  1.130          H  
ATOM   3476 2HD1 ILE A 222      -8.957  13.430 -23.585  1.00  1.130          H  
ATOM   3477 3HD1 ILE A 222      -7.987  12.123 -24.287  1.00  1.130          H  
ATOM   3478  N   GLU A 223      -5.089  17.384 -25.028  1.00  0.750          N  
ATOM   3479  CA  GLU A 223      -4.316  18.174 -25.973  1.00  0.800          C  
ATOM   3480  C   GLU A 223      -3.078  18.806 -25.309  1.00  0.810          C  
ATOM   3481  O   GLU A 223      -1.976  18.752 -25.862  1.00  0.850          O  
ATOM   3482  CB  GLU A 223      -5.186  19.279 -26.585  1.00  1.100          C  
ATOM   3483  CG  GLU A 223      -6.283  18.790 -27.542  1.00  1.100          C  
ATOM   3484  CD  GLU A 223      -7.161  19.920 -28.053  1.00  1.100          C  
ATOM   3485  OE1 GLU A 223      -6.977  21.030 -27.609  1.00  1.100          O  
ATOM   3486  OE2 GLU A 223      -8.013  19.672 -28.877  1.00  1.100          O  
ATOM   3487  H   GLU A 223      -6.030  17.683 -24.747  1.00  0.900          H  
ATOM   3488  HA  GLU A 223      -3.980  17.516 -26.776  1.00  0.960          H  
ATOM   3489 1HB  GLU A 223      -5.676  19.830 -25.777  1.00  1.320          H  
ATOM   3490 2HB  GLU A 223      -4.555  19.981 -27.125  1.00  1.320          H  
ATOM   3491 1HG  GLU A 223      -5.811  18.291 -28.391  1.00  1.320          H  
ATOM   3492 2HG  GLU A 223      -6.901  18.056 -27.025  1.00  1.320          H  
ATOM   3493  N   ARG A 224      -3.236  19.345 -24.089  1.00  0.790          N  
ATOM   3494  CA  ARG A 224      -2.164  20.029 -23.365  1.00  0.810          C  
ATOM   3495  C   ARG A 224      -0.928  19.186 -23.156  1.00  0.800          C  
ATOM   3496  O   ARG A 224       0.197  19.670 -23.296  1.00  0.840          O  
ATOM   3497  CB  ARG A 224      -2.672  20.501 -22.015  1.00  1.130          C  
ATOM   3498  CG  ARG A 224      -1.692  21.297 -21.162  1.00  1.130          C  
ATOM   3499  CD  ARG A 224      -2.351  21.721 -19.908  1.00  1.130          C  
ATOM   3500  NE  ARG A 224      -3.450  22.659 -20.170  1.00  1.130          N  
ATOM   3501  CZ  ARG A 224      -3.333  23.998 -20.309  1.00  1.130          C  
ATOM   3502  NH1 ARG A 224      -2.160  24.587 -20.184  1.00  1.130          N  
ATOM   3503  NH2 ARG A 224      -4.410  24.726 -20.570  1.00  1.130          N  
ATOM   3504  H   ARG A 224      -4.162  19.347 -23.653  1.00  0.950          H  
ATOM   3505  HA  ARG A 224      -1.882  20.906 -23.945  1.00  0.970          H  
ATOM   3506 1HB  ARG A 224      -3.541  21.126 -22.175  1.00  1.350          H  
ATOM   3507 2HB  ARG A 224      -2.997  19.639 -21.433  1.00  1.350          H  
ATOM   3508 1HG  ARG A 224      -0.835  20.673 -20.899  1.00  1.350          H  
ATOM   3509 2HG  ARG A 224      -1.354  22.174 -21.710  1.00  1.350          H  
ATOM   3510 1HD  ARG A 224      -2.773  20.842 -19.429  1.00  1.350          H  
ATOM   3511 2HD  ARG A 224      -1.636  22.182 -19.229  1.00  1.350          H  
ATOM   3512  HE  ARG A 224      -4.373  22.262 -20.283  1.00  1.350          H  
ATOM   3513 1HH1 ARG A 224      -1.336  24.042 -19.981  1.00  1.350          H  
ATOM   3514 2HH1 ARG A 224      -2.083  25.589 -20.289  1.00  1.350          H  
ATOM   3515 1HH2 ARG A 224      -5.313  24.280 -20.677  1.00  1.350          H  
ATOM   3516 2HH2 ARG A 224      -4.332  25.728 -20.674  1.00  1.350          H  
ATOM   3517  N   TYR A 225      -1.130  17.922 -22.832  1.00  0.760          N  
ATOM   3518  CA  TYR A 225      -0.028  17.021 -22.571  1.00  0.750          C  
ATOM   3519  C   TYR A 225       0.324  16.080 -23.728  1.00  0.770          C  
ATOM   3520  O   TYR A 225       1.074  15.113 -23.529  1.00  0.770          O  
ATOM   3521  CB  TYR A 225      -0.323  16.270 -21.281  1.00  1.050          C  
ATOM   3522  CG  TYR A 225      -0.241  17.167 -20.072  1.00  1.050          C  
ATOM   3523  CD1 TYR A 225      -1.379  17.724 -19.502  1.00  1.050          C  
ATOM   3524  CD2 TYR A 225       0.996  17.423 -19.529  1.00  1.050          C  
ATOM   3525  CE1 TYR A 225      -1.252  18.545 -18.394  1.00  1.050          C  
ATOM   3526  CE2 TYR A 225       1.118  18.228 -18.435  1.00  1.050          C  
ATOM   3527  CZ  TYR A 225       0.014  18.793 -17.868  1.00  1.050          C  
ATOM   3528  OH  TYR A 225       0.183  19.608 -16.774  1.00  1.050          O  
ATOM   3529  H   TYR A 225      -2.094  17.596 -22.685  1.00  0.910          H  
ATOM   3530  HA  TYR A 225       0.855  17.632 -22.392  1.00  0.900          H  
ATOM   3531 1HB  TYR A 225      -1.335  15.872 -21.324  1.00  1.260          H  
ATOM   3532 2HB  TYR A 225       0.368  15.440 -21.154  1.00  1.260          H  
ATOM   3533  HD1 TYR A 225      -2.361  17.523 -19.922  1.00  1.260          H  
ATOM   3534  HD2 TYR A 225       1.886  16.981 -19.974  1.00  1.260          H  
ATOM   3535  HE1 TYR A 225      -2.132  18.993 -17.937  1.00  1.260          H  
ATOM   3536  HE2 TYR A 225       2.102  18.425 -18.013  1.00  1.260          H  
ATOM   3537  HH  TYR A 225      -0.665  20.042 -16.527  1.00  1.260          H  
ATOM   3538  N   LYS A 226      -0.204  16.356 -24.937  1.00  0.800          N  
ATOM   3539  CA  LYS A 226       0.063  15.539 -26.127  1.00  0.830          C  
ATOM   3540  C   LYS A 226      -0.243  14.059 -25.897  1.00  0.800          C  
ATOM   3541  O   LYS A 226       0.576  13.188 -26.201  1.00  0.810          O  
ATOM   3542  CB  LYS A 226       1.523  15.699 -26.574  1.00  1.150          C  
ATOM   3543  CG  LYS A 226       1.915  17.121 -26.943  1.00  1.150          C  
ATOM   3544  CD  LYS A 226       3.359  17.195 -27.423  1.00  1.150          C  
ATOM   3545  CE  LYS A 226       3.763  18.627 -27.755  1.00  1.150          C  
ATOM   3546  NZ  LYS A 226       5.187  18.719 -28.190  1.00  1.150          N  
ATOM   3547  H   LYS A 226      -0.806  17.181 -25.047  1.00  0.960          H  
ATOM   3548  HA  LYS A 226      -0.590  15.893 -26.928  1.00  1.000          H  
ATOM   3549 1HB  LYS A 226       2.192  15.359 -25.788  1.00  1.380          H  
ATOM   3550 2HB  LYS A 226       1.703  15.071 -27.445  1.00  1.380          H  
ATOM   3551 1HG  LYS A 226       1.253  17.484 -27.728  1.00  1.380          H  
ATOM   3552 2HG  LYS A 226       1.795  17.763 -26.069  1.00  1.380          H  
ATOM   3553 1HD  LYS A 226       4.017  16.811 -26.642  1.00  1.380          H  
ATOM   3554 2HD  LYS A 226       3.477  16.575 -28.311  1.00  1.380          H  
ATOM   3555 1HE  LYS A 226       3.125  19.001 -28.555  1.00  1.380          H  
ATOM   3556 2HE  LYS A 226       3.622  19.250 -26.871  1.00  1.380          H  
ATOM   3557 1HZ  LYS A 226       5.414  19.682 -28.400  1.00  1.380          H  
ATOM   3558 2HZ  LYS A 226       5.790  18.386 -27.450  1.00  1.380          H  
ATOM   3559 3HZ  LYS A 226       5.327  18.155 -29.016  1.00  1.380          H  
ATOM   3560  N   LEU A 227      -1.423  13.778 -25.353  1.00  0.760          N  
ATOM   3561  CA  LEU A 227      -1.859  12.428 -25.018  1.00  0.740          C  
ATOM   3562  C   LEU A 227      -2.848  11.853 -26.035  1.00  0.750          C  
ATOM   3563  O   LEU A 227      -3.489  10.830 -25.797  1.00  0.730          O  
ATOM   3564  CB  LEU A 227      -2.510  12.496 -23.648  1.00  1.040          C  
ATOM   3565  CG  LEU A 227      -1.634  13.024 -22.493  1.00  1.040          C  
ATOM   3566  CD1 LEU A 227      -2.486  13.151 -21.263  1.00  1.040          C  
ATOM   3567  CD2 LEU A 227      -0.430  12.122 -22.233  1.00  1.040          C  
ATOM   3568  H   LEU A 227      -2.061  14.555 -25.141  1.00  0.910          H  
ATOM   3569  HA  LEU A 227      -0.990  11.777 -24.995  1.00  0.890          H  
ATOM   3570 1HB  LEU A 227      -3.347  13.139 -23.716  1.00  1.250          H  
ATOM   3571 2HB  LEU A 227      -2.855  11.539 -23.408  1.00  1.250          H  
ATOM   3572  HG  LEU A 227      -1.279  13.997 -22.752  1.00  1.250          H  
ATOM   3573 1HD1 LEU A 227      -1.895  13.549 -20.463  1.00  1.250          H  
ATOM   3574 2HD1 LEU A 227      -3.309  13.822 -21.460  1.00  1.250          H  
ATOM   3575 3HD1 LEU A 227      -2.872  12.195 -20.979  1.00  1.250          H  
ATOM   3576 1HD2 LEU A 227       0.158  12.542 -21.423  1.00  1.250          H  
ATOM   3577 2HD2 LEU A 227      -0.749  11.131 -21.963  1.00  1.250          H  
ATOM   3578 3HD2 LEU A 227       0.181  12.074 -23.122  1.00  1.250          H  
ATOM   3579  N   GLU A 228      -2.947  12.501 -27.185  1.00  0.790          N  
ATOM   3580  CA  GLU A 228      -3.915  12.184 -28.232  1.00  0.810          C  
ATOM   3581  C   GLU A 228      -3.881  10.755 -28.780  1.00  0.830          C  
ATOM   3582  O   GLU A 228      -4.920  10.227 -29.172  1.00  0.830          O  
ATOM   3583  CB  GLU A 228      -3.699  13.149 -29.393  1.00  1.130          C  
ATOM   3584  CG  GLU A 228      -4.087  14.596 -29.109  1.00  1.130          C  
ATOM   3585  CD  GLU A 228      -3.739  15.497 -30.259  1.00  1.130          C  
ATOM   3586  OE1 GLU A 228      -2.990  15.070 -31.101  1.00  1.130          O  
ATOM   3587  OE2 GLU A 228      -4.227  16.595 -30.309  1.00  1.130          O  
ATOM   3588  H   GLU A 228      -2.352  13.306 -27.319  1.00  0.950          H  
ATOM   3589  HA  GLU A 228      -4.911  12.351 -27.822  1.00  0.970          H  
ATOM   3590 1HB  GLU A 228      -2.648  13.135 -29.679  1.00  1.350          H  
ATOM   3591 2HB  GLU A 228      -4.275  12.812 -30.255  1.00  1.350          H  
ATOM   3592 1HG  GLU A 228      -5.160  14.648 -28.927  1.00  1.350          H  
ATOM   3593 2HG  GLU A 228      -3.577  14.941 -28.207  1.00  1.350          H  
ATOM   3594  N   GLY A 229      -2.710  10.120 -28.815  1.00  0.840          N  
ATOM   3595  CA  GLY A 229      -2.592   8.772 -29.369  1.00  0.870          C  
ATOM   3596  C   GLY A 229      -2.948   7.647 -28.389  1.00  0.810          C  
ATOM   3597  O   GLY A 229      -2.804   6.460 -28.716  1.00  0.820          O  
ATOM   3598  H   GLY A 229      -1.876  10.588 -28.490  1.00  1.010          H  
ATOM   3599 1HA  GLY A 229      -3.254   8.706 -30.228  1.00  1.040          H  
ATOM   3600 2HA  GLY A 229      -1.581   8.621 -29.743  1.00  1.040          H  
ATOM   3601  N   TYR A 230      -3.378   7.999 -27.185  1.00  0.760          N  
ATOM   3602  CA  TYR A 230      -3.708   6.993 -26.197  1.00  0.720          C  
ATOM   3603  C   TYR A 230      -5.144   7.209 -25.757  1.00  0.740          C  
ATOM   3604  O   TYR A 230      -5.506   8.335 -25.424  1.00  1.080          O  
ATOM   3605  CB  TYR A 230      -2.782   7.142 -25.014  1.00  1.020          C  
ATOM   3606  CG  TYR A 230      -2.917   6.112 -23.972  1.00  1.020          C  
ATOM   3607  CD1 TYR A 230      -2.117   5.033 -24.052  1.00  1.020          C  
ATOM   3608  CD2 TYR A 230      -3.811   6.230 -22.947  1.00  1.020          C  
ATOM   3609  CE1 TYR A 230      -2.180   4.079 -23.109  1.00  1.020          C  
ATOM   3610  CE2 TYR A 230      -3.868   5.300 -22.007  1.00  1.020          C  
ATOM   3611  CZ  TYR A 230      -3.042   4.222 -22.088  1.00  1.020          C  
ATOM   3612  OH  TYR A 230      -3.073   3.287 -21.146  1.00  1.020          O  
ATOM   3613  H   TYR A 230      -3.484   8.990 -26.938  1.00  0.910          H  
ATOM   3614  HA  TYR A 230      -3.623   6.010 -26.640  1.00  0.860          H  
ATOM   3615 1HB  TYR A 230      -1.752   7.126 -25.369  1.00  1.230          H  
ATOM   3616 2HB  TYR A 230      -2.943   8.110 -24.563  1.00  1.230          H  
ATOM   3617  HD1 TYR A 230      -1.410   4.951 -24.873  1.00  1.230          H  
ATOM   3618  HD2 TYR A 230      -4.462   7.063 -22.888  1.00  1.230          H  
ATOM   3619  HE1 TYR A 230      -1.525   3.208 -23.161  1.00  1.230          H  
ATOM   3620  HE2 TYR A 230      -4.573   5.405 -21.185  1.00  1.230          H  
ATOM   3621  HH  TYR A 230      -2.456   2.581 -21.377  1.00  1.230          H  
ATOM   3622  N   ALA A 231      -5.977   6.163 -25.691  1.00  0.670          N  
ATOM   3623  CA  ALA A 231      -7.376   6.358 -25.303  1.00  0.630          C  
ATOM   3624  C   ALA A 231      -7.578   6.657 -23.821  1.00  0.590          C  
ATOM   3625  O   ALA A 231      -8.205   5.886 -23.088  1.00  0.580          O  
ATOM   3626  CB  ALA A 231      -8.195   5.122 -25.647  1.00  0.900          C  
ATOM   3627  H   ALA A 231      -5.695   5.234 -26.006  1.00  0.800          H  
ATOM   3628  HA  ALA A 231      -7.761   7.207 -25.872  1.00  0.760          H  
ATOM   3629 1HB  ALA A 231      -9.239   5.303 -25.395  1.00  1.080          H  
ATOM   3630 2HB  ALA A 231      -8.117   4.918 -26.713  1.00  1.080          H  
ATOM   3631 3HB  ALA A 231      -7.830   4.261 -25.089  1.00  1.080          H  
ATOM   3632  N   PHE A 232      -7.134   7.841 -23.402  1.00  0.580          N  
ATOM   3633  CA  PHE A 232      -7.277   8.320 -22.034  1.00  0.570          C  
ATOM   3634  C   PHE A 232      -8.720   8.412 -21.678  1.00  0.540          C  
ATOM   3635  O   PHE A 232      -9.120   8.031 -20.569  1.00  0.530          O  
ATOM   3636  CB  PHE A 232      -6.641   9.699 -21.831  1.00  0.800          C  
ATOM   3637  CG  PHE A 232      -5.278   9.640 -21.408  1.00  0.800          C  
ATOM   3638  CD1 PHE A 232      -4.272   9.507 -22.284  1.00  0.800          C  
ATOM   3639  CD2 PHE A 232      -4.995   9.722 -20.069  1.00  0.800          C  
ATOM   3640  CE1 PHE A 232      -2.994   9.401 -21.838  1.00  0.800          C  
ATOM   3641  CE2 PHE A 232      -3.725   9.637 -19.628  1.00  0.800          C  
ATOM   3642  CZ  PHE A 232      -2.732   9.462 -20.512  1.00  0.800          C  
ATOM   3643  H   PHE A 232      -6.659   8.411 -24.097  1.00  0.700          H  
ATOM   3644  HA  PHE A 232      -6.792   7.609 -21.365  1.00  0.680          H  
ATOM   3645 1HB  PHE A 232      -6.675  10.243 -22.772  1.00  0.960          H  
ATOM   3646 2HB  PHE A 232      -7.205  10.256 -21.104  1.00  0.960          H  
ATOM   3647  HD1 PHE A 232      -4.488   9.457 -23.361  1.00  0.960          H  
ATOM   3648  HD2 PHE A 232      -5.810   9.847 -19.357  1.00  0.960          H  
ATOM   3649  HE1 PHE A 232      -2.185   9.270 -22.552  1.00  0.960          H  
ATOM   3650  HE2 PHE A 232      -3.507   9.689 -18.578  1.00  0.960          H  
ATOM   3651  HZ  PHE A 232      -1.745   9.373 -20.169  1.00  0.960          H  
ATOM   3652  N   GLU A 233      -9.532   8.836 -22.647  1.00  0.560          N  
ATOM   3653  CA  GLU A 233     -10.950   9.023 -22.441  1.00  0.560          C  
ATOM   3654  C   GLU A 233     -11.641   7.738 -21.994  1.00  0.560          C  
ATOM   3655  O   GLU A 233     -12.718   7.790 -21.413  1.00  0.700          O  
ATOM   3656  CB  GLU A 233     -11.604   9.564 -23.725  1.00  0.780          C  
ATOM   3657  CG  GLU A 233     -11.509   8.669 -24.979  1.00  0.780          C  
ATOM   3658  CD  GLU A 233     -10.252   8.881 -25.770  1.00  0.780          C  
ATOM   3659  OE1 GLU A 233      -9.307   9.406 -25.217  1.00  0.780          O  
ATOM   3660  OE2 GLU A 233     -10.233   8.527 -26.923  1.00  0.780          O  
ATOM   3661  H   GLU A 233      -9.135   9.091 -23.557  1.00  0.670          H  
ATOM   3662  HA  GLU A 233     -11.080   9.771 -21.667  1.00  0.670          H  
ATOM   3663 1HB  GLU A 233     -12.662   9.742 -23.537  1.00  0.940          H  
ATOM   3664 2HB  GLU A 233     -11.155  10.526 -23.976  1.00  0.940          H  
ATOM   3665 1HG  GLU A 233     -11.574   7.625 -24.704  1.00  0.940          H  
ATOM   3666 2HG  GLU A 233     -12.364   8.892 -25.615  1.00  0.940          H  
ATOM   3667  N   HIS A 234     -11.049   6.581 -22.278  1.00  0.520          N  
ATOM   3668  CA  HIS A 234     -11.621   5.328 -21.853  1.00  0.510          C  
ATOM   3669  C   HIS A 234     -10.867   4.825 -20.612  1.00  0.510          C  
ATOM   3670  O   HIS A 234     -11.409   4.725 -19.500  1.00  0.490          O  
ATOM   3671  CB  HIS A 234     -11.484   4.295 -22.982  1.00  0.720          C  
ATOM   3672  CG  HIS A 234     -12.122   2.970 -22.719  1.00  0.720          C  
ATOM   3673  ND1 HIS A 234     -13.477   2.758 -22.858  1.00  0.720          N  
ATOM   3674  CD2 HIS A 234     -11.593   1.791 -22.317  1.00  0.720          C  
ATOM   3675  CE1 HIS A 234     -13.750   1.501 -22.566  1.00  0.720          C  
ATOM   3676  NE2 HIS A 234     -12.630   0.894 -22.228  1.00  0.720          N  
ATOM   3677  H   HIS A 234     -10.144   6.575 -22.747  1.00  0.620          H  
ATOM   3678  HA  HIS A 234     -12.674   5.450 -21.600  1.00  0.610          H  
ATOM   3679 1HB  HIS A 234     -11.928   4.705 -23.888  1.00  0.860          H  
ATOM   3680 2HB  HIS A 234     -10.431   4.127 -23.198  1.00  0.860          H  
ATOM   3681  HD1 HIS A 234     -14.074   3.306 -23.454  1.00  0.860          H  
ATOM   3682  HD2 HIS A 234     -10.573   1.481 -22.080  1.00  0.860          H  
ATOM   3683  HE1 HIS A 234     -14.773   1.132 -22.630  1.00  0.860          H  
ATOM   3684  N   ILE A 235      -9.567   4.640 -20.799  1.00  0.530          N  
ATOM   3685  CA  ILE A 235      -8.671   3.974 -19.869  1.00  0.530          C  
ATOM   3686  C   ILE A 235      -8.545   4.674 -18.525  1.00  0.490          C  
ATOM   3687  O   ILE A 235      -8.496   4.015 -17.473  1.00  0.470          O  
ATOM   3688  CB  ILE A 235      -7.289   3.878 -20.530  1.00  0.740          C  
ATOM   3689  CG1 ILE A 235      -7.404   2.934 -21.765  1.00  0.740          C  
ATOM   3690  CG2 ILE A 235      -6.243   3.309 -19.500  1.00  0.740          C  
ATOM   3691  CD1 ILE A 235      -6.231   3.010 -22.708  1.00  0.740          C  
ATOM   3692  H   ILE A 235      -9.176   4.919 -21.700  1.00  0.640          H  
ATOM   3693  HA  ILE A 235      -9.049   2.969 -19.696  1.00  0.640          H  
ATOM   3694  HB  ILE A 235      -6.978   4.862 -20.885  1.00  0.890          H  
ATOM   3695 1HG1 ILE A 235      -7.514   1.910 -21.422  1.00  0.890          H  
ATOM   3696 2HG1 ILE A 235      -8.288   3.204 -22.333  1.00  0.890          H  
ATOM   3697 1HG2 ILE A 235      -5.281   3.222 -19.961  1.00  0.890          H  
ATOM   3698 2HG2 ILE A 235      -6.150   3.962 -18.638  1.00  0.890          H  
ATOM   3699 3HG2 ILE A 235      -6.563   2.319 -19.161  1.00  0.890          H  
ATOM   3700 1HD1 ILE A 235      -6.374   2.379 -23.539  1.00  0.890          H  
ATOM   3701 2HD1 ILE A 235      -6.136   4.028 -23.072  1.00  0.890          H  
ATOM   3702 3HD1 ILE A 235      -5.344   2.718 -22.206  1.00  0.890          H  
ATOM   3703  N   VAL A 236      -8.410   5.994 -18.546  1.00  0.490          N  
ATOM   3704  CA  VAL A 236      -8.192   6.738 -17.333  1.00  0.480          C  
ATOM   3705  C   VAL A 236      -9.468   7.469 -16.904  1.00  0.450          C  
ATOM   3706  O   VAL A 236      -9.826   7.457 -15.736  1.00  0.480          O  
ATOM   3707  CB  VAL A 236      -7.039   7.737 -17.536  1.00  0.680          C  
ATOM   3708  CG1 VAL A 236      -6.814   8.541 -16.276  1.00  0.680          C  
ATOM   3709  CG2 VAL A 236      -5.794   6.999 -17.944  1.00  0.680          C  
ATOM   3710  H   VAL A 236      -8.497   6.510 -19.420  1.00  0.590          H  
ATOM   3711  HA  VAL A 236      -7.907   6.043 -16.543  1.00  0.580          H  
ATOM   3712  HB  VAL A 236      -7.320   8.440 -18.320  1.00  0.810          H  
ATOM   3713 1HG1 VAL A 236      -6.012   9.260 -16.433  1.00  0.810          H  
ATOM   3714 2HG1 VAL A 236      -7.708   9.048 -16.026  1.00  0.810          H  
ATOM   3715 3HG1 VAL A 236      -6.545   7.879 -15.461  1.00  0.810          H  
ATOM   3716 1HG2 VAL A 236      -5.001   7.697 -18.082  1.00  0.810          H  
ATOM   3717 2HG2 VAL A 236      -5.522   6.313 -17.177  1.00  0.810          H  
ATOM   3718 3HG2 VAL A 236      -5.965   6.455 -18.871  1.00  0.810          H  
ATOM   3719  N   TYR A 237     -10.138   8.142 -17.824  1.00  0.460          N  
ATOM   3720  CA  TYR A 237     -11.319   8.913 -17.447  1.00  0.450          C  
ATOM   3721  C   TYR A 237     -12.591   8.075 -17.192  1.00  0.440          C  
ATOM   3722  O   TYR A 237     -13.433   8.476 -16.386  1.00  0.490          O  
ATOM   3723  CB  TYR A 237     -11.590   9.977 -18.503  1.00  0.630          C  
ATOM   3724  CG  TYR A 237     -10.616  11.159 -18.489  1.00  0.630          C  
ATOM   3725  CD1 TYR A 237      -9.491  11.161 -19.300  1.00  0.630          C  
ATOM   3726  CD2 TYR A 237     -10.876  12.254 -17.688  1.00  0.630          C  
ATOM   3727  CE1 TYR A 237      -8.635  12.243 -19.308  1.00  0.630          C  
ATOM   3728  CE2 TYR A 237     -10.018  13.335 -17.702  1.00  0.630          C  
ATOM   3729  CZ  TYR A 237      -8.917  13.331 -18.505  1.00  0.630          C  
ATOM   3730  OH  TYR A 237      -8.092  14.405 -18.506  1.00  0.630          O  
ATOM   3731  H   TYR A 237      -9.815   8.131 -18.792  1.00  0.550          H  
ATOM   3732  HA  TYR A 237     -11.091   9.428 -16.514  1.00  0.540          H  
ATOM   3733 1HB  TYR A 237     -11.552   9.514 -19.476  1.00  0.760          H  
ATOM   3734 2HB  TYR A 237     -12.596  10.366 -18.374  1.00  0.760          H  
ATOM   3735  HD1 TYR A 237      -9.288  10.327 -19.921  1.00  0.760          H  
ATOM   3736  HD2 TYR A 237     -11.759  12.265 -17.051  1.00  0.760          H  
ATOM   3737  HE1 TYR A 237      -7.753  12.247 -19.946  1.00  0.760          H  
ATOM   3738  HE2 TYR A 237     -10.210  14.197 -17.082  1.00  0.760          H  
ATOM   3739  HH  TYR A 237      -8.334  14.998 -17.782  1.00  0.760          H  
ATOM   3740  N   GLY A 238     -12.755   6.936 -17.866  1.00  0.460          N  
ATOM   3741  CA  GLY A 238     -13.935   6.100 -17.730  1.00  0.450          C  
ATOM   3742  C   GLY A 238     -15.040   6.374 -18.730  1.00  0.460          C  
ATOM   3743  O   GLY A 238     -15.325   7.522 -19.108  1.00  0.470          O  
ATOM   3744  H   GLY A 238     -12.039   6.558 -18.482  1.00  0.550          H  
ATOM   3745 1HA  GLY A 238     -13.624   5.061 -17.831  1.00  0.540          H  
ATOM   3746 2HA  GLY A 238     -14.342   6.208 -16.741  1.00  0.540          H  
ATOM   3747  N   ASP A 239     -15.711   5.288 -19.119  1.00  0.470          N  
ATOM   3748  CA  ASP A 239     -16.818   5.354 -20.066  1.00  0.480          C  
ATOM   3749  C   ASP A 239     -18.137   4.962 -19.406  1.00  0.470          C  
ATOM   3750  O   ASP A 239     -18.382   3.797 -19.068  1.00  0.480          O  
ATOM   3751  CB  ASP A 239     -16.549   4.520 -21.317  1.00  0.670          C  
ATOM   3752  CG  ASP A 239     -17.658   4.682 -22.376  1.00  0.670          C  
ATOM   3753  OD1 ASP A 239     -18.763   5.132 -22.036  1.00  0.670          O  
ATOM   3754  OD2 ASP A 239     -17.393   4.395 -23.521  1.00  0.670          O  
ATOM   3755  H   ASP A 239     -15.407   4.384 -18.746  1.00  0.560          H  
ATOM   3756  HA  ASP A 239     -16.913   6.389 -20.397  1.00  0.580          H  
ATOM   3757 1HB  ASP A 239     -15.589   4.815 -21.749  1.00  0.800          H  
ATOM   3758 2HB  ASP A 239     -16.478   3.479 -21.048  1.00  0.800          H  
ATOM   3759  N   PHE A 240     -18.960   5.978 -19.171  1.00  0.470          N  
ATOM   3760  CA  PHE A 240     -20.211   5.886 -18.431  1.00  0.460          C  
ATOM   3761  C   PHE A 240     -21.440   5.867 -19.327  1.00  0.480          C  
ATOM   3762  O   PHE A 240     -22.564   6.019 -18.847  1.00  0.490          O  
ATOM   3763  CB  PHE A 240     -20.260   7.093 -17.505  1.00  0.650          C  
ATOM   3764  CG  PHE A 240     -19.139   7.035 -16.577  1.00  0.650          C  
ATOM   3765  CD1 PHE A 240     -17.913   7.596 -16.880  1.00  0.650          C  
ATOM   3766  CD2 PHE A 240     -19.276   6.402 -15.412  1.00  0.650          C  
ATOM   3767  CE1 PHE A 240     -16.889   7.476 -16.009  1.00  0.650          C  
ATOM   3768  CE2 PHE A 240     -18.244   6.298 -14.566  1.00  0.650          C  
ATOM   3769  CZ  PHE A 240     -17.058   6.830 -14.854  1.00  0.650          C  
ATOM   3770  H   PHE A 240     -18.674   6.883 -19.519  1.00  0.560          H  
ATOM   3771  HA  PHE A 240     -20.198   4.969 -17.841  1.00  0.550          H  
ATOM   3772 1HB  PHE A 240     -20.205   8.015 -18.074  1.00  0.780          H  
ATOM   3773 2HB  PHE A 240     -21.183   7.093 -16.929  1.00  0.780          H  
ATOM   3774  HD1 PHE A 240     -17.756   8.118 -17.823  1.00  0.780          H  
ATOM   3775  HD2 PHE A 240     -20.245   5.958 -15.157  1.00  0.780          H  
ATOM   3776  HE1 PHE A 240     -15.928   7.893 -16.253  1.00  0.780          H  
ATOM   3777  HE2 PHE A 240     -18.376   5.777 -13.667  1.00  0.780          H  
ATOM   3778  HZ  PHE A 240     -16.241   6.731 -14.154  1.00  0.780          H  
ATOM   3779  N   SER A 241     -21.228   5.723 -20.640  1.00  0.510          N  
ATOM   3780  CA  SER A 241     -22.357   5.706 -21.570  1.00  0.540          C  
ATOM   3781  C   SER A 241     -22.941   4.307 -21.722  1.00  0.540          C  
ATOM   3782  O   SER A 241     -24.113   4.138 -22.068  1.00  0.560          O  
ATOM   3783  CB  SER A 241     -21.918   6.185 -22.938  1.00  0.740          C  
ATOM   3784  OG  SER A 241     -21.060   5.250 -23.543  1.00  0.740          O  
ATOM   3785  H   SER A 241     -20.269   5.599 -20.999  1.00  0.610          H  
ATOM   3786  HA  SER A 241     -23.134   6.367 -21.187  1.00  0.650          H  
ATOM   3787 1HB  SER A 241     -22.795   6.335 -23.564  1.00  0.890          H  
ATOM   3788 2HB  SER A 241     -21.409   7.142 -22.847  1.00  0.890          H  
ATOM   3789  HG  SER A 241     -20.185   5.325 -23.098  1.00  0.890          H  
ATOM   3790  N   HIS A 242     -22.123   3.303 -21.442  1.00  0.550          N  
ATOM   3791  CA  HIS A 242     -22.496   1.906 -21.563  1.00  0.580          C  
ATOM   3792  C   HIS A 242     -23.057   1.347 -20.282  1.00  0.540          C  
ATOM   3793  O   HIS A 242     -22.711   1.784 -19.182  1.00  0.500          O  
ATOM   3794  CB  HIS A 242     -21.295   1.057 -21.983  1.00  0.800          C  
ATOM   3795  CG  HIS A 242     -20.855   1.290 -23.362  1.00  0.800          C  
ATOM   3796  ND1 HIS A 242     -21.590   0.866 -24.443  1.00  0.800          N  
ATOM   3797  CD2 HIS A 242     -19.758   1.892 -23.859  1.00  0.800          C  
ATOM   3798  CE1 HIS A 242     -20.956   1.206 -25.556  1.00  0.800          C  
ATOM   3799  NE2 HIS A 242     -19.843   1.828 -25.224  1.00  0.800          N  
ATOM   3800  H   HIS A 242     -21.168   3.516 -21.187  1.00  0.660          H  
ATOM   3801  HA  HIS A 242     -23.264   1.803 -22.328  1.00  0.700          H  
ATOM   3802 1HB  HIS A 242     -20.454   1.274 -21.322  1.00  0.960          H  
ATOM   3803 2HB  HIS A 242     -21.531   0.001 -21.871  1.00  0.960          H  
ATOM   3804  HD2 HIS A 242     -18.957   2.343 -23.280  1.00  0.960          H  
ATOM   3805  HE1 HIS A 242     -21.295   1.008 -26.573  1.00  0.960          H  
ATOM   3806  HE2 HIS A 242     -19.151   2.207 -25.858  1.00  0.960          H  
ATOM   3807  N   SER A 243     -23.860   0.290 -20.405  1.00  0.580          N  
ATOM   3808  CA  SER A 243     -24.375  -0.364 -19.206  1.00  0.570          C  
ATOM   3809  C   SER A 243     -23.232  -0.914 -18.349  1.00  0.530          C  
ATOM   3810  O   SER A 243     -23.314  -0.963 -17.114  1.00  0.520          O  
ATOM   3811  CB  SER A 243     -25.295  -1.492 -19.612  1.00  0.800          C  
ATOM   3812  OG  SER A 243     -24.585  -2.492 -20.303  1.00  0.800          O  
ATOM   3813  H   SER A 243     -24.117  -0.045 -21.327  1.00  0.700          H  
ATOM   3814  HA  SER A 243     -24.930   0.376 -18.635  1.00  0.680          H  
ATOM   3815 1HB  SER A 243     -25.755  -1.925 -18.729  1.00  0.960          H  
ATOM   3816 2HB  SER A 243     -26.097  -1.099 -20.239  1.00  0.960          H  
ATOM   3817  HG  SER A 243     -25.232  -3.177 -20.511  1.00  0.960          H  
ATOM   3818  N   GLN A 244     -22.150  -1.309 -19.017  1.00  0.560          N  
ATOM   3819  CA  GLN A 244     -20.946  -1.801 -18.372  1.00  0.540          C  
ATOM   3820  C   GLN A 244     -19.916  -0.696 -18.324  1.00  0.510          C  
ATOM   3821  O   GLN A 244     -19.558  -0.148 -19.364  1.00  0.540          O  
ATOM   3822  CB  GLN A 244     -20.361  -2.980 -19.154  1.00  0.760          C  
ATOM   3823  CG  GLN A 244     -21.232  -4.204 -19.197  1.00  0.760          C  
ATOM   3824  CD  GLN A 244     -21.310  -4.856 -17.848  1.00  0.760          C  
ATOM   3825  OE1 GLN A 244     -20.279  -5.280 -17.301  1.00  0.760          O  
ATOM   3826  NE2 GLN A 244     -22.505  -4.936 -17.293  1.00  0.760          N  
ATOM   3827  H   GLN A 244     -22.182  -1.296 -20.026  1.00  0.670          H  
ATOM   3828  HA  GLN A 244     -21.184  -2.109 -17.361  1.00  0.650          H  
ATOM   3829 1HB  GLN A 244     -20.170  -2.669 -20.178  1.00  0.920          H  
ATOM   3830 2HB  GLN A 244     -19.403  -3.258 -18.713  1.00  0.920          H  
ATOM   3831 1HG  GLN A 244     -22.238  -3.914 -19.496  1.00  0.920          H  
ATOM   3832 2HG  GLN A 244     -20.816  -4.918 -19.907  1.00  0.920          H  
ATOM   3833 1HE2 GLN A 244     -22.616  -5.355 -16.393  1.00  0.920          H  
ATOM   3834 2HE2 GLN A 244     -23.306  -4.572 -17.769  1.00  0.920          H  
ATOM   3835  N   LEU A 245     -19.401  -0.389 -17.151  1.00  0.480          N  
ATOM   3836  CA  LEU A 245     -18.380   0.656 -17.097  1.00  0.470          C  
ATOM   3837  C   LEU A 245     -17.140   0.303 -17.868  1.00  0.510          C  
ATOM   3838  O   LEU A 245     -16.564  -0.774 -17.697  1.00  0.580          O  
ATOM   3839  CB  LEU A 245     -17.958   0.974 -15.660  1.00  0.660          C  
ATOM   3840  CG  LEU A 245     -18.931   1.747 -14.860  1.00  0.660          C  
ATOM   3841  CD1 LEU A 245     -18.565   1.735 -13.453  1.00  0.660          C  
ATOM   3842  CD2 LEU A 245     -18.921   3.153 -15.295  1.00  0.660          C  
ATOM   3843  H   LEU A 245     -19.754  -0.894 -16.336  1.00  0.580          H  
ATOM   3844  HA  LEU A 245     -18.794   1.545 -17.564  1.00  0.560          H  
ATOM   3845 1HB  LEU A 245     -17.772   0.045 -15.140  1.00  0.790          H  
ATOM   3846 2HB  LEU A 245     -17.019   1.534 -15.699  1.00  0.790          H  
ATOM   3847  HG  LEU A 245     -19.882   1.328 -14.978  1.00  0.790          H  
ATOM   3848 1HD1 LEU A 245     -19.299   2.310 -12.882  1.00  0.790          H  
ATOM   3849 2HD1 LEU A 245     -18.565   0.723 -13.115  1.00  0.790          H  
ATOM   3850 3HD1 LEU A 245     -17.581   2.166 -13.323  1.00  0.790          H  
ATOM   3851 1HD2 LEU A 245     -19.627   3.695 -14.681  1.00  0.790          H  
ATOM   3852 2HD2 LEU A 245     -17.924   3.559 -15.157  1.00  0.790          H  
ATOM   3853 3HD2 LEU A 245     -19.199   3.263 -16.333  1.00  0.790          H  
ATOM   3854  N   GLY A 246     -16.705   1.235 -18.700  1.00  0.510          N  
ATOM   3855  CA  GLY A 246     -15.483   1.031 -19.449  1.00  0.550          C  
ATOM   3856  C   GLY A 246     -14.295   1.670 -18.746  1.00  0.510          C  
ATOM   3857  O   GLY A 246     -14.418   2.749 -18.158  1.00  0.470          O  
ATOM   3858  H   GLY A 246     -17.270   2.082 -18.817  1.00  0.610          H  
ATOM   3859 1HA  GLY A 246     -15.305  -0.036 -19.580  1.00  0.660          H  
ATOM   3860 2HA  GLY A 246     -15.601   1.457 -20.438  1.00  0.660          H  
ATOM   3861  N   GLY A 247     -13.124   1.059 -18.902  1.00  0.520          N  
ATOM   3862  CA  GLY A 247     -11.865   1.590 -18.384  1.00  0.480          C  
ATOM   3863  C   GLY A 247     -11.777   1.782 -16.866  1.00  0.440          C  
ATOM   3864  O   GLY A 247     -12.003   0.852 -16.093  1.00  0.460          O  
ATOM   3865  H   GLY A 247     -13.106   0.172 -19.389  1.00  0.620          H  
ATOM   3866 1HA  GLY A 247     -11.061   0.927 -18.700  1.00  0.580          H  
ATOM   3867 2HA  GLY A 247     -11.668   2.532 -18.867  1.00  0.580          H  
ATOM   3868  N   LEU A 248     -11.424   3.009 -16.453  1.00  0.410          N  
ATOM   3869  CA  LEU A 248     -11.245   3.364 -15.022  1.00  0.370          C  
ATOM   3870  C   LEU A 248     -10.209   2.493 -14.305  1.00  0.390          C  
ATOM   3871  O   LEU A 248     -10.473   1.898 -13.242  1.00  0.420          O  
ATOM   3872  CB  LEU A 248     -12.564   3.270 -14.231  1.00  0.530          C  
ATOM   3873  CG  LEU A 248     -13.685   4.196 -14.656  1.00  0.530          C  
ATOM   3874  CD1 LEU A 248     -14.942   3.816 -13.928  1.00  0.530          C  
ATOM   3875  CD2 LEU A 248     -13.285   5.675 -14.289  1.00  0.530          C  
ATOM   3876  H   LEU A 248     -11.277   3.697 -17.201  1.00  0.490          H  
ATOM   3877  HA  LEU A 248     -10.877   4.386 -14.985  1.00  0.440          H  
ATOM   3878 1HB  LEU A 248     -12.939   2.248 -14.280  1.00  0.640          H  
ATOM   3879 2HB  LEU A 248     -12.345   3.491 -13.184  1.00  0.640          H  
ATOM   3880  HG  LEU A 248     -13.867   4.084 -15.716  1.00  0.640          H  
ATOM   3881 1HD1 LEU A 248     -15.748   4.457 -14.224  1.00  0.640          H  
ATOM   3882 2HD1 LEU A 248     -15.201   2.781 -14.165  1.00  0.640          H  
ATOM   3883 3HD1 LEU A 248     -14.767   3.916 -12.872  1.00  0.640          H  
ATOM   3884 1HD2 LEU A 248     -14.069   6.358 -14.556  1.00  0.640          H  
ATOM   3885 2HD2 LEU A 248     -13.109   5.750 -13.221  1.00  0.640          H  
ATOM   3886 3HD2 LEU A 248     -12.382   5.976 -14.814  1.00  0.640          H  
ATOM   3887  N   HIS A 249      -9.002   2.438 -14.878  1.00  0.400          N  
ATOM   3888  CA  HIS A 249      -7.946   1.615 -14.287  1.00  0.450          C  
ATOM   3889  C   HIS A 249      -6.975   2.385 -13.391  1.00  0.430          C  
ATOM   3890  O   HIS A 249      -6.038   1.807 -12.835  1.00  0.510          O  
ATOM   3891  CB  HIS A 249      -7.186   0.897 -15.397  1.00  0.610          C  
ATOM   3892  CG  HIS A 249      -8.064  -0.054 -16.107  1.00  0.610          C  
ATOM   3893  ND1 HIS A 249      -8.535  -1.205 -15.513  1.00  0.610          N  
ATOM   3894  CD2 HIS A 249      -8.588  -0.024 -17.351  1.00  0.610          C  
ATOM   3895  CE1 HIS A 249      -9.320  -1.845 -16.363  1.00  0.610          C  
ATOM   3896  NE2 HIS A 249      -9.369  -1.151 -17.491  1.00  0.610          N  
ATOM   3897  H   HIS A 249      -8.838   2.951 -15.754  1.00  0.480          H  
ATOM   3898  HA  HIS A 249      -8.409   0.847 -13.669  1.00  0.540          H  
ATOM   3899 1HB  HIS A 249      -6.799   1.625 -16.116  1.00  0.730          H  
ATOM   3900 2HB  HIS A 249      -6.343   0.351 -14.976  1.00  0.730          H  
ATOM   3901  HD1 HIS A 249      -8.331  -1.485 -14.546  1.00  0.730          H  
ATOM   3902  HD2 HIS A 249      -8.497   0.690 -18.172  1.00  0.730          H  
ATOM   3903  HE1 HIS A 249      -9.796  -2.783 -16.082  1.00  0.730          H  
ATOM   3904  N   LEU A 250      -7.159   3.694 -13.291  1.00  0.440          N  
ATOM   3905  CA  LEU A 250      -6.313   4.539 -12.453  1.00  0.410          C  
ATOM   3906  C   LEU A 250      -7.107   5.153 -11.323  1.00  0.380          C  
ATOM   3907  O   LEU A 250      -8.210   5.669 -11.538  1.00  0.380          O  
ATOM   3908  CB  LEU A 250      -5.642   5.631 -13.275  1.00  0.590          C  
ATOM   3909  CG  LEU A 250      -4.293   5.280 -13.913  1.00  0.590          C  
ATOM   3910  CD1 LEU A 250      -4.455   4.280 -15.055  1.00  0.590          C  
ATOM   3911  CD2 LEU A 250      -3.656   6.577 -14.393  1.00  0.590          C  
ATOM   3912  H   LEU A 250      -7.930   4.103 -13.797  1.00  0.530          H  
ATOM   3913  HA  LEU A 250      -5.530   3.921 -12.010  1.00  0.490          H  
ATOM   3914 1HB  LEU A 250      -6.321   5.930 -14.070  1.00  0.700          H  
ATOM   3915 2HB  LEU A 250      -5.480   6.470 -12.625  1.00  0.700          H  
ATOM   3916  HG  LEU A 250      -3.645   4.819 -13.162  1.00  0.700          H  
ATOM   3917 1HD1 LEU A 250      -3.493   4.068 -15.455  1.00  0.700          H  
ATOM   3918 2HD1 LEU A 250      -4.873   3.368 -14.698  1.00  0.700          H  
ATOM   3919 3HD1 LEU A 250      -5.088   4.675 -15.824  1.00  0.700          H  
ATOM   3920 1HD2 LEU A 250      -2.704   6.362 -14.810  1.00  0.700          H  
ATOM   3921 2HD2 LEU A 250      -4.278   7.047 -15.146  1.00  0.700          H  
ATOM   3922 3HD2 LEU A 250      -3.528   7.259 -13.552  1.00  0.700          H  
ATOM   3923  N   LEU A 251      -6.506   5.206 -10.137  1.00  0.360          N  
ATOM   3924  CA  LEU A 251      -7.207   5.792  -8.991  1.00  0.340          C  
ATOM   3925  C   LEU A 251      -7.629   7.228  -9.280  1.00  0.340          C  
ATOM   3926  O   LEU A 251      -8.706   7.655  -8.862  1.00  0.340          O  
ATOM   3927  CB  LEU A 251      -6.339   5.834  -7.729  1.00  0.480          C  
ATOM   3928  CG  LEU A 251      -7.083   6.306  -6.417  1.00  0.480          C  
ATOM   3929  CD1 LEU A 251      -8.137   5.269  -6.003  1.00  0.480          C  
ATOM   3930  CD2 LEU A 251      -6.137   6.543  -5.332  1.00  0.480          C  
ATOM   3931  H   LEU A 251      -5.584   4.764 -10.037  1.00  0.430          H  
ATOM   3932  HA  LEU A 251      -8.101   5.206  -8.814  1.00  0.410          H  
ATOM   3933 1HB  LEU A 251      -5.952   4.834  -7.546  1.00  0.580          H  
ATOM   3934 2HB  LEU A 251      -5.492   6.505  -7.897  1.00  0.580          H  
ATOM   3935  HG  LEU A 251      -7.589   7.242  -6.620  1.00  0.580          H  
ATOM   3936 1HD1 LEU A 251      -8.636   5.617  -5.104  1.00  0.580          H  
ATOM   3937 2HD1 LEU A 251      -8.869   5.118  -6.777  1.00  0.580          H  
ATOM   3938 3HD1 LEU A 251      -7.643   4.322  -5.789  1.00  0.580          H  
ATOM   3939 1HD2 LEU A 251      -6.684   6.895  -4.460  1.00  0.580          H  
ATOM   3940 2HD2 LEU A 251      -5.617   5.625  -5.080  1.00  0.580          H  
ATOM   3941 3HD2 LEU A 251      -5.422   7.292  -5.642  1.00  0.580          H  
ATOM   3942  N   ILE A 252      -6.767   7.987  -9.973  1.00  0.340          N  
ATOM   3943  CA  ILE A 252      -7.082   9.381 -10.287  1.00  0.360          C  
ATOM   3944  C   ILE A 252      -8.318   9.503 -11.183  1.00  0.350          C  
ATOM   3945  O   ILE A 252      -8.992  10.537 -11.191  1.00  0.370          O  
ATOM   3946  CB  ILE A 252      -5.888  10.150 -10.914  1.00  0.500          C  
ATOM   3947  CG1 ILE A 252      -6.204  11.668 -10.814  1.00  0.500          C  
ATOM   3948  CG2 ILE A 252      -5.619   9.735 -12.401  1.00  0.500          C  
ATOM   3949  CD1 ILE A 252      -5.046  12.591 -11.086  1.00  0.500          C  
ATOM   3950  H   ILE A 252      -5.878   7.579 -10.235  1.00  0.410          H  
ATOM   3951  HA  ILE A 252      -7.302   9.878  -9.347  1.00  0.430          H  
ATOM   3952  HB  ILE A 252      -4.992   9.950 -10.323  1.00  0.600          H  
ATOM   3953 1HG1 ILE A 252      -6.975  11.894 -11.497  1.00  0.600          H  
ATOM   3954 2HG1 ILE A 252      -6.578  11.876  -9.824  1.00  0.600          H  
ATOM   3955 1HG2 ILE A 252      -4.775  10.285 -12.790  1.00  0.600          H  
ATOM   3956 2HG2 ILE A 252      -5.397   8.689 -12.444  1.00  0.600          H  
ATOM   3957 3HG2 ILE A 252      -6.487   9.943 -13.026  1.00  0.600          H  
ATOM   3958 1HD1 ILE A 252      -5.370  13.626 -10.984  1.00  0.600          H  
ATOM   3959 2HD1 ILE A 252      -4.261  12.386 -10.366  1.00  0.600          H  
ATOM   3960 3HD1 ILE A 252      -4.666  12.443 -12.081  1.00  0.600          H  
ATOM   3961  N   GLY A 253      -8.569   8.488 -12.011  1.00  0.350          N  
ATOM   3962  CA  GLY A 253      -9.706   8.475 -12.903  1.00  0.370          C  
ATOM   3963  C   GLY A 253     -10.946   8.530 -12.060  1.00  0.370          C  
ATOM   3964  O   GLY A 253     -11.822   9.394 -12.225  1.00  0.390          O  
ATOM   3965  H   GLY A 253      -8.006   7.642 -11.975  1.00  0.420          H  
ATOM   3966 1HA  GLY A 253      -9.667   9.301 -13.607  1.00  0.440          H  
ATOM   3967 2HA  GLY A 253      -9.694   7.542 -13.454  1.00  0.440          H  
ATOM   3968  N   LEU A 254     -10.988   7.600 -11.118  1.00  0.370          N  
ATOM   3969  CA  LEU A 254     -12.101   7.508 -10.209  1.00  0.370          C  
ATOM   3970  C   LEU A 254     -12.213   8.777  -9.379  1.00  0.350          C  
ATOM   3971  O   LEU A 254     -13.314   9.287  -9.192  1.00  0.370          O  
ATOM   3972  CB  LEU A 254     -11.885   6.326  -9.281  1.00  0.520          C  
ATOM   3973  CG  LEU A 254     -11.964   4.933  -9.854  1.00  0.520          C  
ATOM   3974  CD1 LEU A 254     -11.459   3.942  -8.790  1.00  0.520          C  
ATOM   3975  CD2 LEU A 254     -13.386   4.613 -10.223  1.00  0.520          C  
ATOM   3976  H   LEU A 254     -10.201   6.942 -11.078  1.00  0.440          H  
ATOM   3977  HA  LEU A 254     -13.015   7.393 -10.783  1.00  0.440          H  
ATOM   3978 1HB  LEU A 254     -10.893   6.416  -8.898  1.00  0.620          H  
ATOM   3979 2HB  LEU A 254     -12.593   6.404  -8.475  1.00  0.620          H  
ATOM   3980  HG  LEU A 254     -11.324   4.856 -10.737  1.00  0.620          H  
ATOM   3981 1HD1 LEU A 254     -11.494   2.943  -9.184  1.00  0.620          H  
ATOM   3982 2HD1 LEU A 254     -10.434   4.184  -8.529  1.00  0.620          H  
ATOM   3983 3HD1 LEU A 254     -12.080   3.998  -7.903  1.00  0.620          H  
ATOM   3984 1HD2 LEU A 254     -13.409   3.604 -10.623  1.00  0.620          H  
ATOM   3985 2HD2 LEU A 254     -14.017   4.678  -9.337  1.00  0.620          H  
ATOM   3986 3HD2 LEU A 254     -13.758   5.296 -10.972  1.00  0.620          H  
ATOM   3987  N   ALA A 255     -11.073   9.327  -8.933  1.00  0.330          N  
ATOM   3988  CA  ALA A 255     -11.063  10.534  -8.104  1.00  0.330          C  
ATOM   3989  C   ALA A 255     -11.708  11.710  -8.800  1.00  0.350          C  
ATOM   3990  O   ALA A 255     -12.383  12.512  -8.155  1.00  0.350          O  
ATOM   3991  CB  ALA A 255      -9.648  10.897  -7.715  1.00  0.460          C  
ATOM   3992  H   ALA A 255     -10.190   8.843  -9.118  1.00  0.400          H  
ATOM   3993  HA  ALA A 255     -11.640  10.335  -7.205  1.00  0.400          H  
ATOM   3994 1HB  ALA A 255      -9.667  11.775  -7.075  1.00  0.550          H  
ATOM   3995 2HB  ALA A 255      -9.190  10.065  -7.187  1.00  0.550          H  
ATOM   3996 3HB  ALA A 255      -9.080  11.118  -8.606  1.00  0.550          H  
ATOM   3997  N   LYS A 256     -11.527  11.822 -10.115  1.00  0.360          N  
ATOM   3998  CA  LYS A 256     -12.135  12.927 -10.831  1.00  0.390          C  
ATOM   3999  C   LYS A 256     -13.616  12.686 -10.971  1.00  0.410          C  
ATOM   4000  O   LYS A 256     -14.436  13.552 -10.681  1.00  0.400          O  
ATOM   4001  CB  LYS A 256     -11.570  13.087 -12.238  1.00  0.530          C  
ATOM   4002  CG  LYS A 256     -12.108  14.315 -12.999  1.00  0.530          C  
ATOM   4003  CD  LYS A 256     -11.522  14.393 -14.395  1.00  0.530          C  
ATOM   4004  CE  LYS A 256     -12.056  15.605 -15.190  1.00  0.530          C  
ATOM   4005  NZ  LYS A 256     -11.389  16.890 -14.790  1.00  0.530          N  
ATOM   4006  H   LYS A 256     -10.919  11.156 -10.603  1.00  0.430          H  
ATOM   4007  HA  LYS A 256     -11.994  13.845 -10.263  1.00  0.470          H  
ATOM   4008 1HB  LYS A 256     -10.515  13.156 -12.196  1.00  0.640          H  
ATOM   4009 2HB  LYS A 256     -11.806  12.195 -12.823  1.00  0.640          H  
ATOM   4010 1HG  LYS A 256     -13.197  14.253 -13.084  1.00  0.640          H  
ATOM   4011 2HG  LYS A 256     -11.858  15.222 -12.446  1.00  0.640          H  
ATOM   4012 1HD  LYS A 256     -10.433  14.478 -14.331  1.00  0.640          H  
ATOM   4013 2HD  LYS A 256     -11.764  13.479 -14.932  1.00  0.640          H  
ATOM   4014 1HE  LYS A 256     -11.874  15.439 -16.245  1.00  0.640          H  
ATOM   4015 2HE  LYS A 256     -13.131  15.701 -15.029  1.00  0.640          H  
ATOM   4016 1HZ  LYS A 256     -11.740  17.652 -15.358  1.00  0.640          H  
ATOM   4017 2HZ  LYS A 256     -11.507  17.156 -13.806  1.00  0.640          H  
ATOM   4018 3HZ  LYS A 256     -10.371  16.795 -14.958  1.00  0.640          H  
ATOM   4019  N   ARG A 257     -13.983  11.496 -11.428  1.00  0.430          N  
ATOM   4020  CA  ARG A 257     -15.384  11.219 -11.671  1.00  0.450          C  
ATOM   4021  C   ARG A 257     -16.206  11.298 -10.391  1.00  0.420          C  
ATOM   4022  O   ARG A 257     -17.364  11.708 -10.428  1.00  0.420          O  
ATOM   4023  CB  ARG A 257     -15.546   9.879 -12.350  1.00  0.620          C  
ATOM   4024  CG  ARG A 257     -14.987   9.803 -13.771  1.00  0.620          C  
ATOM   4025  CD  ARG A 257     -15.724  10.707 -14.724  1.00  0.620          C  
ATOM   4026  NE  ARG A 257     -15.417  10.382 -16.107  1.00  0.620          N  
ATOM   4027  CZ  ARG A 257     -15.872  11.032 -17.204  1.00  0.620          C  
ATOM   4028  NH1 ARG A 257     -16.625  12.133 -17.095  1.00  0.620          N  
ATOM   4029  NH2 ARG A 257     -15.581  10.548 -18.416  1.00  0.620          N  
ATOM   4030  H   ARG A 257     -13.270  10.784 -11.624  1.00  0.520          H  
ATOM   4031  HA  ARG A 257     -15.767  11.985 -12.342  1.00  0.540          H  
ATOM   4032 1HB  ARG A 257     -15.053   9.107 -11.756  1.00  0.750          H  
ATOM   4033 2HB  ARG A 257     -16.599   9.632 -12.416  1.00  0.750          H  
ATOM   4034 1HG  ARG A 257     -13.945  10.124 -13.760  1.00  0.750          H  
ATOM   4035 2HG  ARG A 257     -15.029   8.789 -14.135  1.00  0.750          H  
ATOM   4036 1HD  ARG A 257     -16.801  10.605 -14.575  1.00  0.750          H  
ATOM   4037 2HD  ARG A 257     -15.426  11.741 -14.555  1.00  0.750          H  
ATOM   4038  HE  ARG A 257     -14.798   9.573 -16.260  1.00  0.750          H  
ATOM   4039 1HH1 ARG A 257     -16.882  12.534 -16.172  1.00  0.750          H  
ATOM   4040 2HH1 ARG A 257     -16.960  12.598 -17.922  1.00  0.750          H  
ATOM   4041 1HH2 ARG A 257     -15.085   9.632 -18.530  1.00  0.750          H  
ATOM   4042 2HH2 ARG A 257     -15.917  11.017 -19.241  1.00  0.750          H  
ATOM   4043  N   PHE A 258     -15.594  10.960  -9.255  1.00  0.410          N  
ATOM   4044  CA  PHE A 258     -16.205  10.954  -7.928  1.00  0.390          C  
ATOM   4045  C   PHE A 258     -16.715  12.358  -7.560  1.00  0.370          C  
ATOM   4046  O   PHE A 258     -17.576  12.508  -6.690  1.00  0.400          O  
ATOM   4047  CB  PHE A 258     -15.147  10.468  -6.914  1.00  0.550          C  
ATOM   4048  CG  PHE A 258     -15.597  10.004  -5.563  1.00  0.550          C  
ATOM   4049  CD1 PHE A 258     -16.098   8.709  -5.419  1.00  0.550          C  
ATOM   4050  CD2 PHE A 258     -15.492  10.799  -4.443  1.00  0.550          C  
ATOM   4051  CE1 PHE A 258     -16.484   8.228  -4.193  1.00  0.550          C  
ATOM   4052  CE2 PHE A 258     -15.880  10.322  -3.206  1.00  0.550          C  
ATOM   4053  CZ  PHE A 258     -16.374   9.035  -3.082  1.00  0.550          C  
ATOM   4054  H   PHE A 258     -14.641  10.593  -9.312  1.00  0.490          H  
ATOM   4055  HA  PHE A 258     -17.044  10.267  -7.929  1.00  0.470          H  
ATOM   4056 1HB  PHE A 258     -14.628   9.645  -7.344  1.00  0.660          H  
ATOM   4057 2HB  PHE A 258     -14.406  11.259  -6.774  1.00  0.660          H  
ATOM   4058  HD1 PHE A 258     -16.166   8.072  -6.291  1.00  0.660          H  
ATOM   4059  HD2 PHE A 258     -15.095  11.812  -4.542  1.00  0.660          H  
ATOM   4060  HE1 PHE A 258     -16.873   7.203  -4.094  1.00  0.660          H  
ATOM   4061  HE2 PHE A 258     -15.792  10.959  -2.327  1.00  0.660          H  
ATOM   4062  HZ  PHE A 258     -16.678   8.656  -2.107  1.00  0.660          H  
ATOM   4063  N   LYS A 259     -16.153  13.404  -8.195  1.00  0.350          N  
ATOM   4064  CA  LYS A 259     -16.508  14.793  -7.929  1.00  0.360          C  
ATOM   4065  C   LYS A 259     -17.654  15.269  -8.829  1.00  0.410          C  
ATOM   4066  O   LYS A 259     -18.167  16.378  -8.657  1.00  0.450          O  
ATOM   4067  CB  LYS A 259     -15.288  15.691  -8.149  1.00  0.500          C  
ATOM   4068  CG  LYS A 259     -14.126  15.436  -7.190  1.00  0.500          C  
ATOM   4069  CD  LYS A 259     -12.931  16.357  -7.497  1.00  0.500          C  
ATOM   4070  CE  LYS A 259     -11.714  16.056  -6.605  1.00  0.500          C  
ATOM   4071  NZ  LYS A 259     -11.975  16.347  -5.162  1.00  0.500          N  
ATOM   4072  H   LYS A 259     -15.475  13.237  -8.944  1.00  0.420          H  
ATOM   4073  HA  LYS A 259     -16.834  14.874  -6.893  1.00  0.430          H  
ATOM   4074 1HB  LYS A 259     -14.918  15.548  -9.166  1.00  0.600          H  
ATOM   4075 2HB  LYS A 259     -15.583  16.734  -8.054  1.00  0.600          H  
ATOM   4076 1HG  LYS A 259     -14.470  15.597  -6.173  1.00  0.600          H  
ATOM   4077 2HG  LYS A 259     -13.813  14.397  -7.287  1.00  0.600          H  
ATOM   4078 1HD  LYS A 259     -12.633  16.215  -8.541  1.00  0.600          H  
ATOM   4079 2HD  LYS A 259     -13.227  17.396  -7.361  1.00  0.600          H  
ATOM   4080 1HE  LYS A 259     -11.448  15.002  -6.715  1.00  0.600          H  
ATOM   4081 2HE  LYS A 259     -10.879  16.666  -6.940  1.00  0.600          H  
ATOM   4082 1HZ  LYS A 259     -11.144  16.135  -4.622  1.00  0.600          H  
ATOM   4083 2HZ  LYS A 259     -12.209  17.324  -5.048  1.00  0.600          H  
ATOM   4084 3HZ  LYS A 259     -12.739  15.777  -4.835  1.00  0.600          H  
ATOM   4085  N   GLU A 260     -18.038  14.435  -9.799  1.00  0.440          N  
ATOM   4086  CA  GLU A 260     -19.113  14.731 -10.739  1.00  0.520          C  
ATOM   4087  C   GLU A 260     -20.329  13.894 -10.335  1.00  0.510          C  
ATOM   4088  O   GLU A 260     -21.478  14.343 -10.397  1.00  0.580          O  
ATOM   4089  CB  GLU A 260     -18.693  14.359 -12.174  1.00  0.700          C  
ATOM   4090  CG  GLU A 260     -17.482  15.131 -12.753  1.00  0.700          C  
ATOM   4091  CD  GLU A 260     -17.119  14.660 -14.170  1.00  0.700          C  
ATOM   4092  OE1 GLU A 260     -17.686  13.674 -14.592  1.00  0.700          O  
ATOM   4093  OE2 GLU A 260     -16.294  15.273 -14.808  1.00  0.700          O  
ATOM   4094  H   GLU A 260     -17.581  13.531  -9.881  1.00  0.530          H  
ATOM   4095  HA  GLU A 260     -19.370  15.789 -10.684  1.00  0.620          H  
ATOM   4096 1HB  GLU A 260     -18.447  13.298 -12.209  1.00  0.840          H  
ATOM   4097 2HB  GLU A 260     -19.535  14.516 -12.846  1.00  0.840          H  
ATOM   4098 1HG  GLU A 260     -17.710  16.195 -12.771  1.00  0.840          H  
ATOM   4099 2HG  GLU A 260     -16.623  14.979 -12.092  1.00  0.840          H  
ATOM   4100  N   SER A 261     -20.038  12.671  -9.898  1.00  0.450          N  
ATOM   4101  CA  SER A 261     -21.003  11.671  -9.480  1.00  0.480          C  
ATOM   4102  C   SER A 261     -20.316  10.704  -8.518  1.00  0.460          C  
ATOM   4103  O   SER A 261     -19.264  10.182  -8.861  1.00  0.470          O  
ATOM   4104  CB  SER A 261     -21.477  10.869 -10.666  1.00  0.660          C  
ATOM   4105  OG  SER A 261     -22.343   9.874 -10.245  1.00  0.660          O  
ATOM   4106  H   SER A 261     -19.058  12.393  -9.906  1.00  0.540          H  
ATOM   4107  HA  SER A 261     -21.838  12.182  -9.017  1.00  0.580          H  
ATOM   4108 1HB  SER A 261     -21.974  11.516 -11.388  1.00  0.790          H  
ATOM   4109 2HB  SER A 261     -20.617  10.416 -11.163  1.00  0.790          H  
ATOM   4110  HG  SER A 261     -22.344   9.205 -10.968  1.00  0.790          H  
ATOM   4111  N   PRO A 262     -20.856  10.426  -7.326  1.00  0.490          N  
ATOM   4112  CA  PRO A 262     -20.260   9.527  -6.364  1.00  0.500          C  
ATOM   4113  C   PRO A 262     -20.317   8.094  -6.859  1.00  0.470          C  
ATOM   4114  O   PRO A 262     -21.237   7.718  -7.595  1.00  0.430          O  
ATOM   4115  CB  PRO A 262     -21.122   9.745  -5.116  1.00  0.750          C  
ATOM   4116  CG  PRO A 262     -22.467  10.204  -5.652  1.00  0.750          C  
ATOM   4117  CD  PRO A 262     -22.150  10.993  -6.922  1.00  0.750          C  
ATOM   4118  HA  PRO A 262     -19.217   9.837  -6.186  1.00  0.600          H  
ATOM   4119 1HB  PRO A 262     -21.187   8.806  -4.542  1.00  0.900          H  
ATOM   4120 2HB  PRO A 262     -20.641  10.489  -4.459  1.00  0.900          H  
ATOM   4121 1HG  PRO A 262     -23.104   9.337  -5.837  1.00  0.900          H  
ATOM   4122 2HG  PRO A 262     -22.984  10.816  -4.895  1.00  0.900          H  
ATOM   4123 1HD  PRO A 262     -22.923  10.769  -7.679  1.00  0.900          H  
ATOM   4124 2HD  PRO A 262     -22.058  12.071  -6.706  1.00  0.900          H  
ATOM   4125  N   PHE A 263     -19.360   7.303  -6.401  1.00  0.500          N  
ATOM   4126  CA  PHE A 263     -19.317   5.890  -6.719  1.00  0.480          C  
ATOM   4127  C   PHE A 263     -19.354   5.002  -5.526  1.00  0.480          C  
ATOM   4128  O   PHE A 263     -18.769   5.301  -4.483  1.00  0.510          O  
ATOM   4129  CB  PHE A 263     -18.047   5.543  -7.472  1.00  0.680          C  
ATOM   4130  CG  PHE A 263     -18.044   6.101  -8.755  1.00  0.680          C  
ATOM   4131  CD1 PHE A 263     -17.638   7.375  -8.979  1.00  0.680          C  
ATOM   4132  CD2 PHE A 263     -18.487   5.354  -9.776  1.00  0.680          C  
ATOM   4133  CE1 PHE A 263     -17.698   7.888 -10.208  1.00  0.680          C  
ATOM   4134  CE2 PHE A 263     -18.534   5.842 -11.003  1.00  0.680          C  
ATOM   4135  CZ  PHE A 263     -18.143   7.135 -11.233  1.00  0.680          C  
ATOM   4136  H   PHE A 263     -18.645   7.698  -5.805  1.00  0.600          H  
ATOM   4137  HA  PHE A 263     -20.177   5.652  -7.347  1.00  0.580          H  
ATOM   4138 1HB  PHE A 263     -17.174   5.885  -6.928  1.00  0.820          H  
ATOM   4139 2HB  PHE A 263     -17.982   4.463  -7.567  1.00  0.820          H  
ATOM   4140  HD1 PHE A 263     -17.299   7.988  -8.163  1.00  0.820          H  
ATOM   4141  HD2 PHE A 263     -18.821   4.340  -9.589  1.00  0.820          H  
ATOM   4142  HE1 PHE A 263     -17.411   8.904 -10.364  1.00  0.820          H  
ATOM   4143  HE2 PHE A 263     -18.901   5.206 -11.784  1.00  0.820          H  
ATOM   4144  HZ  PHE A 263     -18.198   7.574 -12.216  1.00  0.820          H  
ATOM   4145  N   GLU A 264     -19.980   3.862  -5.722  1.00  0.470          N  
ATOM   4146  CA  GLU A 264     -19.953   2.813  -4.731  1.00  0.490          C  
ATOM   4147  C   GLU A 264     -18.847   1.880  -5.139  1.00  0.500          C  
ATOM   4148  O   GLU A 264     -18.879   1.345  -6.253  1.00  0.540          O  
ATOM   4149  CB  GLU A 264     -21.274   2.074  -4.673  1.00  0.680          C  
ATOM   4150  CG  GLU A 264     -21.360   0.967  -3.624  1.00  0.680          C  
ATOM   4151  CD  GLU A 264     -21.426   1.496  -2.225  1.00  0.680          C  
ATOM   4152  OE1 GLU A 264     -21.945   2.570  -2.042  1.00  0.680          O  
ATOM   4153  OE2 GLU A 264     -20.953   0.833  -1.337  1.00  0.680          O  
ATOM   4154  H   GLU A 264     -20.471   3.729  -6.612  1.00  0.560          H  
ATOM   4155  HA  GLU A 264     -19.726   3.234  -3.750  1.00  0.590          H  
ATOM   4156 1HB  GLU A 264     -22.054   2.796  -4.462  1.00  0.810          H  
ATOM   4157 2HB  GLU A 264     -21.479   1.632  -5.642  1.00  0.810          H  
ATOM   4158 1HG  GLU A 264     -22.252   0.367  -3.814  1.00  0.810          H  
ATOM   4159 2HG  GLU A 264     -20.496   0.309  -3.720  1.00  0.810          H  
ATOM   4160  N   LEU A 265     -17.830   1.740  -4.301  1.00  0.520          N  
ATOM   4161  CA  LEU A 265     -16.709   0.887  -4.649  1.00  0.510          C  
ATOM   4162  C   LEU A 265     -16.556  -0.207  -3.608  1.00  0.580          C  
ATOM   4163  O   LEU A 265     -16.159   0.065  -2.471  1.00  0.680          O  
ATOM   4164  CB  LEU A 265     -15.446   1.735  -4.739  1.00  0.720          C  
ATOM   4165  CG  LEU A 265     -15.561   2.961  -5.680  1.00  0.720          C  
ATOM   4166  CD1 LEU A 265     -14.384   3.730  -5.582  1.00  0.720          C  
ATOM   4167  CD2 LEU A 265     -15.739   2.569  -7.085  1.00  0.720          C  
ATOM   4168  H   LEU A 265     -17.856   2.211  -3.405  1.00  0.620          H  
ATOM   4169  HA  LEU A 265     -16.897   0.415  -5.603  1.00  0.610          H  
ATOM   4170 1HB  LEU A 265     -15.199   2.097  -3.744  1.00  0.860          H  
ATOM   4171 2HB  LEU A 265     -14.629   1.106  -5.094  1.00  0.860          H  
ATOM   4172  HG  LEU A 265     -16.404   3.577  -5.363  1.00  0.860          H  
ATOM   4173 1HD1 LEU A 265     -14.504   4.586  -6.233  1.00  0.860          H  
ATOM   4174 2HD1 LEU A 265     -14.257   4.046  -4.548  1.00  0.860          H  
ATOM   4175 3HD1 LEU A 265     -13.523   3.140  -5.897  1.00  0.860          H  
ATOM   4176 1HD2 LEU A 265     -15.807   3.462  -7.694  1.00  0.860          H  
ATOM   4177 2HD2 LEU A 265     -14.901   1.998  -7.395  1.00  0.860          H  
ATOM   4178 3HD2 LEU A 265     -16.636   1.995  -7.191  1.00  0.860          H  
ATOM   4179  N   GLU A 266     -16.864  -1.441  -3.978  1.00  0.590          N  
ATOM   4180  CA  GLU A 266     -16.790  -2.514  -2.998  1.00  0.650          C  
ATOM   4181  C   GLU A 266     -15.438  -3.187  -3.027  1.00  0.600          C  
ATOM   4182  O   GLU A 266     -15.034  -3.820  -4.011  1.00  0.550          O  
ATOM   4183  CB  GLU A 266     -17.891  -3.559  -3.195  1.00  0.890          C  
ATOM   4184  CG  GLU A 266     -17.909  -4.659  -2.153  1.00  0.890          C  
ATOM   4185  CD  GLU A 266     -19.055  -5.635  -2.303  1.00  0.890          C  
ATOM   4186  OE1 GLU A 266     -19.972  -5.404  -3.077  1.00  0.890          O  
ATOM   4187  OE2 GLU A 266     -19.017  -6.623  -1.614  1.00  0.890          O  
ATOM   4188  H   GLU A 266     -17.180  -1.595  -4.939  1.00  0.710          H  
ATOM   4189  HA  GLU A 266     -16.926  -2.083  -2.006  1.00  0.780          H  
ATOM   4190 1HB  GLU A 266     -18.871  -3.084  -3.260  1.00  1.060          H  
ATOM   4191 2HB  GLU A 266     -17.705  -4.078  -4.099  1.00  1.060          H  
ATOM   4192 1HG  GLU A 266     -16.975  -5.224  -2.226  1.00  1.060          H  
ATOM   4193 2HG  GLU A 266     -17.948  -4.208  -1.164  1.00  1.060          H  
ATOM   4194  N   ASP A 267     -14.701  -3.025  -1.944  1.00  0.640          N  
ATOM   4195  CA  ASP A 267     -13.361  -3.571  -1.859  1.00  0.610          C  
ATOM   4196  C   ASP A 267     -13.480  -5.003  -1.370  1.00  0.590          C  
ATOM   4197  O   ASP A 267     -13.460  -5.252  -0.165  1.00  0.600          O  
ATOM   4198  CB  ASP A 267     -12.505  -2.744  -0.899  1.00  0.870          C  
ATOM   4199  CG  ASP A 267     -11.044  -3.138  -0.913  1.00  0.870          C  
ATOM   4200  OD1 ASP A 267     -10.693  -3.992  -1.678  1.00  0.870          O  
ATOM   4201  OD2 ASP A 267     -10.253  -2.531  -0.198  1.00  0.870          O  
ATOM   4202  H   ASP A 267     -15.075  -2.492  -1.169  1.00  0.770          H  
ATOM   4203  HA  ASP A 267     -12.903  -3.572  -2.851  1.00  0.730          H  
ATOM   4204 1HB  ASP A 267     -12.585  -1.689  -1.164  1.00  1.040          H  
ATOM   4205 2HB  ASP A 267     -12.887  -2.856   0.116  1.00  1.040          H  
ATOM   4206  N   PHE A 268     -13.674  -5.943  -2.296  1.00  0.630          N  
ATOM   4207  CA  PHE A 268     -13.945  -7.333  -1.902  1.00  0.600          C  
ATOM   4208  C   PHE A 268     -12.892  -7.907  -0.978  1.00  0.490          C  
ATOM   4209  O   PHE A 268     -13.232  -8.520   0.030  1.00  0.490          O  
ATOM   4210  CB  PHE A 268     -14.012  -8.250  -3.120  1.00  0.850          C  
ATOM   4211  CG  PHE A 268     -15.231  -8.090  -3.878  1.00  0.850          C  
ATOM   4212  CD1 PHE A 268     -15.205  -7.531  -5.146  1.00  0.850          C  
ATOM   4213  CD2 PHE A 268     -16.434  -8.480  -3.325  1.00  0.850          C  
ATOM   4214  CE1 PHE A 268     -16.362  -7.372  -5.838  1.00  0.850          C  
ATOM   4215  CE2 PHE A 268     -17.591  -8.318  -4.005  1.00  0.850          C  
ATOM   4216  CZ  PHE A 268     -17.570  -7.764  -5.255  1.00  0.850          C  
ATOM   4217  H   PHE A 268     -13.706  -5.639  -3.274  1.00  0.760          H  
ATOM   4218  HA  PHE A 268     -14.902  -7.353  -1.380  1.00  0.720          H  
ATOM   4219 1HB  PHE A 268     -13.168  -8.050  -3.782  1.00  1.020          H  
ATOM   4220 2HB  PHE A 268     -13.937  -9.291  -2.800  1.00  1.020          H  
ATOM   4221  HD1 PHE A 268     -14.252  -7.223  -5.600  1.00  1.020          H  
ATOM   4222  HD2 PHE A 268     -16.453  -8.918  -2.325  1.00  1.020          H  
ATOM   4223  HE1 PHE A 268     -16.335  -6.936  -6.848  1.00  1.020          H  
ATOM   4224  HE2 PHE A 268     -18.537  -8.623  -3.554  1.00  1.020          H  
ATOM   4225  HZ  PHE A 268     -18.502  -7.645  -5.786  1.00  1.020          H  
ATOM   4226  N   ILE A 269     -11.628  -7.688  -1.310  1.00  0.430          N  
ATOM   4227  CA  ILE A 269     -10.533  -8.145  -0.477  1.00  0.350          C  
ATOM   4228  C   ILE A 269      -9.792  -6.947   0.080  1.00  0.300          C  
ATOM   4229  O   ILE A 269      -8.892  -6.422  -0.585  1.00  0.370          O  
ATOM   4230  CB  ILE A 269      -9.545  -9.061  -1.246  1.00  0.520          C  
ATOM   4231  CG1 ILE A 269     -10.264 -10.333  -1.799  1.00  0.520          C  
ATOM   4232  CG2 ILE A 269      -8.355  -9.435  -0.358  1.00  0.520          C  
ATOM   4233  CD1 ILE A 269     -10.845 -11.273  -0.701  1.00  0.520          C  
ATOM   4234  H   ILE A 269     -11.439  -7.143  -2.144  1.00  0.520          H  
ATOM   4235  HA  ILE A 269     -10.945  -8.734   0.318  1.00  0.420          H  
ATOM   4236  HB  ILE A 269      -9.172  -8.514  -2.113  1.00  0.630          H  
ATOM   4237 1HG1 ILE A 269     -11.084 -10.016  -2.444  1.00  0.630          H  
ATOM   4238 2HG1 ILE A 269      -9.554 -10.904  -2.398  1.00  0.630          H  
ATOM   4239 1HG2 ILE A 269      -7.660 -10.050  -0.919  1.00  0.630          H  
ATOM   4240 2HG2 ILE A 269      -7.841  -8.556  -0.024  1.00  0.630          H  
ATOM   4241 3HG2 ILE A 269      -8.710  -9.972   0.493  1.00  0.630          H  
ATOM   4242 1HD1 ILE A 269     -11.311 -12.103  -1.155  1.00  0.630          H  
ATOM   4243 2HD1 ILE A 269     -10.058 -11.645  -0.052  1.00  0.630          H  
ATOM   4244 3HD1 ILE A 269     -11.583 -10.756  -0.097  1.00  0.630          H  
ATOM   4245  N   PRO A 270     -10.028  -6.579   1.350  1.00  0.250          N  
ATOM   4246  CA  PRO A 270      -9.495  -5.412   2.007  1.00  0.290          C  
ATOM   4247  C   PRO A 270      -8.067  -5.651   2.419  1.00  0.350          C  
ATOM   4248  O   PRO A 270      -7.799  -5.834   3.592  1.00  0.420          O  
ATOM   4249  CB  PRO A 270     -10.419  -5.252   3.223  1.00  0.430          C  
ATOM   4250  CG  PRO A 270     -10.816  -6.658   3.569  1.00  0.430          C  
ATOM   4251  CD  PRO A 270     -10.935  -7.368   2.226  1.00  0.430          C  
ATOM   4252  HA  PRO A 270      -9.569  -4.545   1.329  1.00  0.350          H  
ATOM   4253 1HB  PRO A 270      -9.895  -4.743   4.045  1.00  0.520          H  
ATOM   4254 2HB  PRO A 270     -11.279  -4.622   2.949  1.00  0.520          H  
ATOM   4255 1HG  PRO A 270     -10.061  -7.112   4.230  1.00  0.520          H  
ATOM   4256 2HG  PRO A 270     -11.766  -6.669   4.128  1.00  0.520          H  
ATOM   4257 1HD  PRO A 270     -10.594  -8.383   2.361  1.00  0.520          H  
ATOM   4258 2HD  PRO A 270     -11.979  -7.321   1.866  1.00  0.520          H  
ATOM   4259  N   MET A 271      -7.186  -5.731   1.438  1.00  0.360          N  
ATOM   4260  CA  MET A 271      -5.768  -6.009   1.615  1.00  0.430          C  
ATOM   4261  C   MET A 271      -4.916  -4.933   0.975  1.00  0.410          C  
ATOM   4262  O   MET A 271      -5.313  -4.309  -0.008  1.00  0.440          O  
ATOM   4263  CB  MET A 271      -5.428  -7.366   1.007  1.00  0.570          C  
ATOM   4264  CG  MET A 271      -3.939  -7.743   1.044  1.00  0.570          C  
ATOM   4265  SD  MET A 271      -3.605  -9.353   0.414  1.00  0.570          S  
ATOM   4266  CE  MET A 271      -4.070 -10.266   1.824  1.00  0.570          C  
ATOM   4267  H   MET A 271      -7.553  -5.613   0.489  1.00  0.430          H  
ATOM   4268  HA  MET A 271      -5.541  -6.021   2.681  1.00  0.520          H  
ATOM   4269 1HB  MET A 271      -5.995  -8.119   1.516  1.00  0.690          H  
ATOM   4270 2HB  MET A 271      -5.737  -7.370  -0.039  1.00  0.690          H  
ATOM   4271 1HG  MET A 271      -3.366  -7.053   0.428  1.00  0.690          H  
ATOM   4272 2HG  MET A 271      -3.564  -7.682   2.066  1.00  0.690          H  
ATOM   4273 1HE  MET A 271      -3.910 -11.314   1.639  1.00  0.690          H  
ATOM   4274 2HE  MET A 271      -3.455  -9.947   2.651  1.00  0.690          H  
ATOM   4275 3HE  MET A 271      -5.100 -10.098   2.056  1.00  0.690          H  
ATOM   4276  N   ASP A 272      -3.734  -4.708   1.532  1.00  0.420          N  
ATOM   4277  CA  ASP A 272      -2.796  -3.751   0.967  1.00  0.400          C  
ATOM   4278  C   ASP A 272      -2.054  -4.384  -0.222  1.00  0.400          C  
ATOM   4279  O   ASP A 272      -1.249  -5.301  -0.033  1.00  0.510          O  
ATOM   4280  CB  ASP A 272      -1.780  -3.324   2.031  1.00  0.570          C  
ATOM   4281  CG  ASP A 272      -0.856  -2.197   1.568  1.00  0.570          C  
ATOM   4282  OD1 ASP A 272      -1.143  -1.599   0.561  1.00  0.570          O  
ATOM   4283  OD2 ASP A 272       0.152  -1.949   2.195  1.00  0.570          O  
ATOM   4284  H   ASP A 272      -3.470  -5.220   2.368  1.00  0.500          H  
ATOM   4285  HA  ASP A 272      -3.346  -2.877   0.613  1.00  0.480          H  
ATOM   4286 1HB  ASP A 272      -2.306  -3.009   2.935  1.00  0.680          H  
ATOM   4287 2HB  ASP A 272      -1.175  -4.190   2.294  1.00  0.680          H  
ATOM   4288  N   SER A 273      -2.357  -3.936  -1.441  1.00  0.430          N  
ATOM   4289  CA  SER A 273      -1.769  -4.507  -2.653  1.00  0.420          C  
ATOM   4290  C   SER A 273      -1.564  -3.427  -3.719  1.00  0.390          C  
ATOM   4291  O   SER A 273      -2.180  -2.363  -3.657  1.00  0.420          O  
ATOM   4292  CB  SER A 273      -2.668  -5.594  -3.211  1.00  0.590          C  
ATOM   4293  OG  SER A 273      -3.878  -5.054  -3.663  1.00  0.590          O  
ATOM   4294  H   SER A 273      -3.029  -3.187  -1.526  1.00  0.520          H  
ATOM   4295  HA  SER A 273      -0.800  -4.940  -2.403  1.00  0.500          H  
ATOM   4296 1HB  SER A 273      -2.163  -6.098  -4.032  1.00  0.710          H  
ATOM   4297 2HB  SER A 273      -2.864  -6.337  -2.437  1.00  0.710          H  
ATOM   4298  HG  SER A 273      -4.343  -5.776  -4.105  1.00  0.710          H  
ATOM   4299  N   THR A 274      -0.682  -3.702  -4.695  1.00  0.360          N  
ATOM   4300  CA  THR A 274      -0.399  -2.782  -5.811  1.00  0.350          C  
ATOM   4301  C   THR A 274      -1.626  -2.545  -6.688  1.00  0.350          C  
ATOM   4302  O   THR A 274      -1.958  -1.409  -7.030  1.00  0.370          O  
ATOM   4303  CB  THR A 274       0.771  -3.325  -6.672  1.00  0.490          C  
ATOM   4304  OG1 THR A 274       1.942  -3.402  -5.861  1.00  0.490          O  
ATOM   4305  CG2 THR A 274       1.084  -2.446  -7.905  1.00  0.490          C  
ATOM   4306  H   THR A 274      -0.178  -4.577  -4.665  1.00  0.430          H  
ATOM   4307  HA  THR A 274      -0.091  -1.821  -5.394  1.00  0.420          H  
ATOM   4308  HB  THR A 274       0.514  -4.324  -7.017  1.00  0.590          H  
ATOM   4309  HG1 THR A 274       2.226  -2.470  -5.633  1.00  0.590          H  
ATOM   4310 1HG2 THR A 274       1.914  -2.879  -8.457  1.00  0.590          H  
ATOM   4311 2HG2 THR A 274       0.223  -2.372  -8.554  1.00  0.590          H  
ATOM   4312 3HG2 THR A 274       1.362  -1.455  -7.567  1.00  0.590          H  
ATOM   4313  N   VAL A 275      -2.326  -3.619  -7.046  1.00  0.370          N  
ATOM   4314  CA  VAL A 275      -3.512  -3.468  -7.881  1.00  0.390          C  
ATOM   4315  C   VAL A 275      -4.735  -3.959  -7.105  1.00  0.410          C  
ATOM   4316  O   VAL A 275      -4.755  -5.085  -6.596  1.00  0.460          O  
ATOM   4317  CB  VAL A 275      -3.380  -4.244  -9.210  1.00  0.540          C  
ATOM   4318  CG1 VAL A 275      -4.655  -4.036 -10.054  1.00  0.540          C  
ATOM   4319  CG2 VAL A 275      -2.134  -3.780  -9.976  1.00  0.540          C  
ATOM   4320  H   VAL A 275      -2.030  -4.532  -6.739  1.00  0.440          H  
ATOM   4321  HA  VAL A 275      -3.659  -2.412  -8.113  1.00  0.470          H  
ATOM   4322  HB  VAL A 275      -3.298  -5.301  -8.996  1.00  0.650          H  
ATOM   4323 1HG1 VAL A 275      -4.571  -4.583 -10.981  1.00  0.650          H  
ATOM   4324 2HG1 VAL A 275      -5.535  -4.388  -9.514  1.00  0.650          H  
ATOM   4325 3HG1 VAL A 275      -4.772  -2.971 -10.277  1.00  0.650          H  
ATOM   4326 1HG2 VAL A 275      -2.045  -4.330 -10.909  1.00  0.650          H  
ATOM   4327 2HG2 VAL A 275      -2.223  -2.724 -10.184  1.00  0.650          H  
ATOM   4328 3HG2 VAL A 275      -1.252  -3.959  -9.374  1.00  0.650          H  
ATOM   4329  N   LYS A 276      -5.741  -3.094  -7.004  1.00  0.390          N  
ATOM   4330  CA  LYS A 276      -6.965  -3.395  -6.270  1.00  0.430          C  
ATOM   4331  C   LYS A 276      -8.127  -3.855  -7.151  1.00  0.480          C  
ATOM   4332  O   LYS A 276      -8.407  -3.286  -8.203  1.00  0.490          O  
ATOM   4333  CB  LYS A 276      -7.382  -2.191  -5.428  1.00  0.590          C  
ATOM   4334  CG  LYS A 276      -8.575  -2.451  -4.479  1.00  0.590          C  
ATOM   4335  CD  LYS A 276      -8.902  -1.249  -3.569  1.00  0.590          C  
ATOM   4336  CE  LYS A 276      -7.828  -0.987  -2.479  1.00  0.590          C  
ATOM   4337  NZ  LYS A 276      -7.713  -2.119  -1.490  1.00  0.590          N  
ATOM   4338  H   LYS A 276      -5.624  -2.190  -7.468  1.00  0.470          H  
ATOM   4339  HA  LYS A 276      -6.743  -4.211  -5.582  1.00  0.520          H  
ATOM   4340 1HB  LYS A 276      -6.521  -1.869  -4.856  1.00  0.700          H  
ATOM   4341 2HB  LYS A 276      -7.653  -1.378  -6.080  1.00  0.700          H  
ATOM   4342 1HG  LYS A 276      -9.471  -2.654  -5.072  1.00  0.700          H  
ATOM   4343 2HG  LYS A 276      -8.380  -3.328  -3.861  1.00  0.700          H  
ATOM   4344 1HD  LYS A 276      -9.010  -0.355  -4.183  1.00  0.700          H  
ATOM   4345 2HD  LYS A 276      -9.855  -1.440  -3.071  1.00  0.700          H  
ATOM   4346 1HE  LYS A 276      -6.863  -0.824  -2.937  1.00  0.700          H  
ATOM   4347 2HE  LYS A 276      -8.110  -0.086  -1.935  1.00  0.700          H  
ATOM   4348 1HZ  LYS A 276      -7.022  -1.892  -0.794  1.00  0.700          H  
ATOM   4349 2HZ  LYS A 276      -8.630  -2.276  -1.020  1.00  0.700          H  
ATOM   4350 3HZ  LYS A 276      -7.444  -2.969  -1.956  1.00  0.700          H  
ATOM   4351  N   ASN A 277      -8.806  -4.900  -6.684  1.00  0.560          N  
ATOM   4352  CA  ASN A 277      -9.998  -5.510  -7.292  1.00  0.660          C  
ATOM   4353  C   ASN A 277     -11.295  -4.929  -6.717  1.00  0.600          C  
ATOM   4354  O   ASN A 277     -11.595  -5.177  -5.548  1.00  0.640          O  
ATOM   4355  CB  ASN A 277      -9.951  -7.009  -7.057  1.00  0.880          C  
ATOM   4356  CG  ASN A 277     -11.084  -7.787  -7.659  1.00  0.880          C  
ATOM   4357  OD1 ASN A 277     -12.206  -7.294  -7.830  1.00  0.880          O  
ATOM   4358  ND2 ASN A 277     -10.788  -9.009  -7.986  1.00  0.880          N  
ATOM   4359  H   ASN A 277      -8.469  -5.311  -5.824  1.00  0.670          H  
ATOM   4360  HA  ASN A 277      -9.991  -5.304  -8.365  1.00  0.790          H  
ATOM   4361 1HB  ASN A 277      -9.017  -7.405  -7.466  1.00  1.060          H  
ATOM   4362 2HB  ASN A 277      -9.938  -7.205  -5.984  1.00  1.060          H  
ATOM   4363 1HD2 ASN A 277     -11.475  -9.615  -8.398  1.00  1.060          H  
ATOM   4364 2HD2 ASN A 277      -9.843  -9.357  -7.792  1.00  1.060          H  
ATOM   4365  N   TYR A 278     -12.052  -4.150  -7.491  1.00  0.540          N  
ATOM   4366  CA  TYR A 278     -13.233  -3.537  -6.882  1.00  0.500          C  
ATOM   4367  C   TYR A 278     -14.511  -3.620  -7.725  1.00  0.520          C  
ATOM   4368  O   TYR A 278     -14.476  -3.629  -8.964  1.00  0.530          O  
ATOM   4369  CB  TYR A 278     -12.864  -2.073  -6.562  1.00  0.720          C  
ATOM   4370  CG  TYR A 278     -12.623  -1.153  -7.808  1.00  0.720          C  
ATOM   4371  CD1 TYR A 278     -13.571  -0.274  -8.196  1.00  0.720          C  
ATOM   4372  CD2 TYR A 278     -11.478  -1.255  -8.580  1.00  0.720          C  
ATOM   4373  CE1 TYR A 278     -13.366   0.533  -9.312  1.00  0.720          C  
ATOM   4374  CE2 TYR A 278     -11.311  -0.462  -9.718  1.00  0.720          C  
ATOM   4375  CZ  TYR A 278     -12.260   0.453 -10.075  1.00  0.720          C  
ATOM   4376  OH  TYR A 278     -12.191   1.318 -11.221  1.00  0.720          O  
ATOM   4377  H   TYR A 278     -11.777  -3.979  -8.463  1.00  0.650          H  
ATOM   4378  HA  TYR A 278     -13.443  -4.052  -5.946  1.00  0.600          H  
ATOM   4379 1HB  TYR A 278     -13.666  -1.629  -5.962  1.00  0.860          H  
ATOM   4380 2HB  TYR A 278     -11.960  -2.059  -5.951  1.00  0.860          H  
ATOM   4381  HD1 TYR A 278     -14.489  -0.193  -7.615  1.00  0.860          H  
ATOM   4382  HD2 TYR A 278     -10.706  -1.979  -8.319  1.00  0.860          H  
ATOM   4383  HE1 TYR A 278     -14.092   1.229  -9.601  1.00  0.860          H  
ATOM   4384  HE2 TYR A 278     -10.434  -0.593 -10.317  1.00  0.860          H  
ATOM   4385  HH  TYR A 278     -11.366   1.225 -11.783  1.00  0.860          H  
ATOM   4386  N   PHE A 279     -15.653  -3.631  -7.021  1.00  0.540          N  
ATOM   4387  CA  PHE A 279     -16.969  -3.614  -7.674  1.00  0.570          C  
ATOM   4388  C   PHE A 279     -17.391  -2.179  -7.777  1.00  0.510          C  
ATOM   4389  O   PHE A 279     -17.545  -1.518  -6.753  1.00  0.540          O  
ATOM   4390  CB  PHE A 279     -18.082  -4.274  -6.851  1.00  0.790          C  
ATOM   4391  CG  PHE A 279     -19.393  -4.538  -7.589  1.00  0.790          C  
ATOM   4392  CD1 PHE A 279     -19.755  -5.841  -7.900  1.00  0.790          C  
ATOM   4393  CD2 PHE A 279     -20.250  -3.510  -8.004  1.00  0.790          C  
ATOM   4394  CE1 PHE A 279     -20.912  -6.106  -8.578  1.00  0.790          C  
ATOM   4395  CE2 PHE A 279     -21.398  -3.793  -8.694  1.00  0.790          C  
ATOM   4396  CZ  PHE A 279     -21.726  -5.080  -8.979  1.00  0.790          C  
ATOM   4397  H   PHE A 279     -15.574  -3.680  -5.998  1.00  0.650          H  
ATOM   4398  HA  PHE A 279     -16.903  -4.047  -8.672  1.00  0.680          H  
ATOM   4399 1HB  PHE A 279     -17.748  -5.168  -6.415  1.00  0.940          H  
ATOM   4400 2HB  PHE A 279     -18.332  -3.608  -6.063  1.00  0.940          H  
ATOM   4401  HD1 PHE A 279     -19.105  -6.658  -7.610  1.00  0.940          H  
ATOM   4402  HD2 PHE A 279     -20.012  -2.473  -7.783  1.00  0.940          H  
ATOM   4403  HE1 PHE A 279     -21.172  -7.132  -8.805  1.00  0.940          H  
ATOM   4404  HE2 PHE A 279     -22.061  -2.991  -9.021  1.00  0.940          H  
ATOM   4405  HZ  PHE A 279     -22.639  -5.279  -9.530  1.00  0.940          H  
ATOM   4406  N   ILE A 280     -17.575  -1.675  -8.976  1.00  0.500          N  
ATOM   4407  CA  ILE A 280     -17.944  -0.271  -9.121  1.00  0.440          C  
ATOM   4408  C   ILE A 280     -19.289   0.043  -9.734  1.00  0.430          C  
ATOM   4409  O   ILE A 280     -19.624  -0.446 -10.810  1.00  0.460          O  
ATOM   4410  CB  ILE A 280     -16.874   0.462  -9.912  1.00  0.640          C  
ATOM   4411  CG1 ILE A 280     -17.299   1.941 -10.136  1.00  0.640          C  
ATOM   4412  CG2 ILE A 280     -16.469  -0.301 -11.157  1.00  0.640          C  
ATOM   4413  CD1 ILE A 280     -16.213   2.805 -10.634  1.00  0.640          C  
ATOM   4414  H   ILE A 280     -17.467  -2.286  -9.789  1.00  0.600          H  
ATOM   4415  HA  ILE A 280     -17.948   0.161  -8.131  1.00  0.530          H  
ATOM   4416  HB  ILE A 280     -16.050   0.521  -9.284  1.00  0.770          H  
ATOM   4417 1HG1 ILE A 280     -18.099   1.974 -10.843  1.00  0.770          H  
ATOM   4418 2HG1 ILE A 280     -17.661   2.354  -9.206  1.00  0.770          H  
ATOM   4419 1HG2 ILE A 280     -15.666   0.213 -11.662  1.00  0.770          H  
ATOM   4420 2HG2 ILE A 280     -16.123  -1.293 -10.873  1.00  0.770          H  
ATOM   4421 3HG2 ILE A 280     -17.292  -0.409 -11.822  1.00  0.770          H  
ATOM   4422 1HD1 ILE A 280     -16.551   3.806 -10.782  1.00  0.770          H  
ATOM   4423 2HD1 ILE A 280     -15.438   2.807  -9.923  1.00  0.770          H  
ATOM   4424 3HD1 ILE A 280     -15.852   2.424 -11.566  1.00  0.770          H  
ATOM   4425  N   THR A 281     -20.045   0.919  -9.051  1.00  0.420          N  
ATOM   4426  CA  THR A 281     -21.331   1.407  -9.576  1.00  0.410          C  
ATOM   4427  C   THR A 281     -21.407   2.944  -9.588  1.00  0.390          C  
ATOM   4428  O   THR A 281     -21.182   3.613  -8.566  1.00  0.390          O  
ATOM   4429  CB  THR A 281     -22.548   0.867  -8.774  1.00  0.580          C  
ATOM   4430  OG1 THR A 281     -22.557  -0.555  -8.817  1.00  0.580          O  
ATOM   4431  CG2 THR A 281     -23.887   1.392  -9.378  1.00  0.580          C  
ATOM   4432  H   THR A 281     -19.706   1.223  -8.131  1.00  0.500          H  
ATOM   4433  HA  THR A 281     -21.433   1.074 -10.607  1.00  0.490          H  
ATOM   4434  HB  THR A 281     -22.473   1.190  -7.742  1.00  0.690          H  
ATOM   4435  HG1 THR A 281     -21.839  -0.874  -8.265  1.00  0.690          H  
ATOM   4436 1HG2 THR A 281     -24.714   0.988  -8.795  1.00  0.690          H  
ATOM   4437 2HG2 THR A 281     -23.931   2.477  -9.340  1.00  0.690          H  
ATOM   4438 3HG2 THR A 281     -23.979   1.063 -10.414  1.00  0.690          H  
ATOM   4439  N   ASP A 282     -21.777   3.503 -10.747  1.00  0.370          N  
ATOM   4440  CA  ASP A 282     -21.955   4.947 -10.948  1.00  0.370          C  
ATOM   4441  C   ASP A 282     -23.326   5.410 -10.491  1.00  0.370          C  
ATOM   4442  O   ASP A 282     -24.339   5.105 -11.130  1.00  0.390          O  
ATOM   4443  CB  ASP A 282     -21.800   5.356 -12.421  1.00  0.520          C  
ATOM   4444  CG  ASP A 282     -21.917   6.901 -12.595  1.00  0.520          C  
ATOM   4445  OD1 ASP A 282     -22.208   7.555 -11.604  1.00  0.520          O  
ATOM   4446  OD2 ASP A 282     -21.751   7.401 -13.670  1.00  0.520          O  
ATOM   4447  H   ASP A 282     -21.931   2.885 -11.552  1.00  0.440          H  
ATOM   4448  HA  ASP A 282     -21.225   5.481 -10.344  1.00  0.440          H  
ATOM   4449 1HB  ASP A 282     -20.852   5.014 -12.809  1.00  0.620          H  
ATOM   4450 2HB  ASP A 282     -22.574   4.865 -13.016  1.00  0.620          H  
ATOM   4451  N   ALA A 283     -23.390   6.176  -9.405  1.00  0.360          N  
ATOM   4452  CA  ALA A 283     -24.669   6.603  -8.848  1.00  0.380          C  
ATOM   4453  C   ALA A 283     -25.535   7.417  -9.834  1.00  0.390          C  
ATOM   4454  O   ALA A 283     -26.741   7.545  -9.620  1.00  0.480          O  
ATOM   4455  CB  ALA A 283     -24.433   7.435  -7.609  1.00  0.520          C  
ATOM   4456  H   ALA A 283     -22.529   6.477  -8.922  1.00  0.430          H  
ATOM   4457  HA  ALA A 283     -25.219   5.710  -8.567  1.00  0.460          H  
ATOM   4458 1HB  ALA A 283     -25.387   7.718  -7.170  1.00  0.630          H  
ATOM   4459 2HB  ALA A 283     -23.851   6.861  -6.889  1.00  0.630          H  
ATOM   4460 3HB  ALA A 283     -23.876   8.329  -7.896  1.00  0.630          H  
ATOM   4461  N   GLN A 284     -24.922   8.049 -10.843  1.00  0.360          N  
ATOM   4462  CA  GLN A 284     -25.678   8.881 -11.781  1.00  0.400          C  
ATOM   4463  C   GLN A 284     -26.186   8.149 -13.017  1.00  0.360          C  
ATOM   4464  O   GLN A 284     -27.303   8.409 -13.449  1.00  0.470          O  
ATOM   4465  CB  GLN A 284     -24.871  10.110 -12.216  1.00  0.540          C  
ATOM   4466  CG  GLN A 284     -25.620  11.089 -13.177  1.00  0.540          C  
ATOM   4467  CD  GLN A 284     -26.892  11.741 -12.581  1.00  0.540          C  
ATOM   4468  OE1 GLN A 284     -26.931  12.207 -11.422  1.00  0.540          O  
ATOM   4469  NE2 GLN A 284     -27.950  11.785 -13.399  1.00  0.540          N  
ATOM   4470  H   GLN A 284     -23.915   7.880 -10.983  1.00  0.430          H  
ATOM   4471  HA  GLN A 284     -26.554   9.250 -11.252  1.00  0.480          H  
ATOM   4472 1HB  GLN A 284     -24.575  10.673 -11.334  1.00  0.650          H  
ATOM   4473 2HB  GLN A 284     -23.957   9.775 -12.715  1.00  0.650          H  
ATOM   4474 1HG  GLN A 284     -24.934  11.892 -13.437  1.00  0.650          H  
ATOM   4475 2HG  GLN A 284     -25.912  10.557 -14.088  1.00  0.650          H  
ATOM   4476 1HE2 GLN A 284     -28.810  12.188 -13.099  1.00  0.650          H  
ATOM   4477 2HE2 GLN A 284     -27.891  11.403 -14.363  1.00  0.650          H  
ATOM   4478  N   THR A 285     -25.395   7.249 -13.609  1.00  0.360          N  
ATOM   4479  CA  THR A 285     -25.872   6.618 -14.841  1.00  0.350          C  
ATOM   4480  C   THR A 285     -26.322   5.179 -14.644  1.00  0.340          C  
ATOM   4481  O   THR A 285     -27.049   4.628 -15.496  1.00  0.340          O  
ATOM   4482  CB  THR A 285     -24.785   6.548 -15.919  1.00  0.490          C  
ATOM   4483  OG1 THR A 285     -23.734   5.672 -15.474  1.00  0.490          O  
ATOM   4484  CG2 THR A 285     -24.229   7.923 -16.174  1.00  0.490          C  
ATOM   4485  H   THR A 285     -24.461   7.064 -13.252  1.00  0.430          H  
ATOM   4486  HA  THR A 285     -26.713   7.196 -15.221  1.00  0.420          H  
ATOM   4487  HB  THR A 285     -25.208   6.163 -16.835  1.00  0.590          H  
ATOM   4488  HG1 THR A 285     -23.164   5.449 -16.250  1.00  0.590          H  
ATOM   4489 1HG2 THR A 285     -23.463   7.862 -16.945  1.00  0.590          H  
ATOM   4490 2HG2 THR A 285     -25.031   8.581 -16.510  1.00  0.590          H  
ATOM   4491 3HG2 THR A 285     -23.791   8.321 -15.259  1.00  0.590          H  
ATOM   4492  N   GLY A 286     -25.899   4.556 -13.542  1.00  0.340          N  
ATOM   4493  CA  GLY A 286     -26.195   3.169 -13.262  1.00  0.350          C  
ATOM   4494  C   GLY A 286     -25.163   2.239 -13.849  1.00  0.350          C  
ATOM   4495  O   GLY A 286     -25.190   1.039 -13.590  1.00  0.370          O  
ATOM   4496  H   GLY A 286     -25.319   5.028 -12.843  1.00  0.410          H  
ATOM   4497 1HA  GLY A 286     -26.203   3.037 -12.184  1.00  0.420          H  
ATOM   4498 2HA  GLY A 286     -27.182   2.915 -13.638  1.00  0.420          H  
ATOM   4499  N   SER A 287     -24.232   2.782 -14.624  1.00  0.360          N  
ATOM   4500  CA  SER A 287     -23.217   1.960 -15.238  1.00  0.380          C  
ATOM   4501  C   SER A 287     -22.456   1.264 -14.137  1.00  0.390          C  
ATOM   4502  O   SER A 287     -22.158   1.868 -13.094  1.00  0.380          O  
ATOM   4503  CB  SER A 287     -22.261   2.817 -16.037  1.00  0.520          C  
ATOM   4504  OG  SER A 287     -22.890   3.465 -17.080  1.00  0.520          O  
ATOM   4505  H   SER A 287     -24.232   3.782 -14.816  1.00  0.430          H  
ATOM   4506  HA  SER A 287     -23.684   1.216 -15.883  1.00  0.460          H  
ATOM   4507 1HB  SER A 287     -21.818   3.550 -15.378  1.00  0.630          H  
ATOM   4508 2HB  SER A 287     -21.469   2.196 -16.440  1.00  0.630          H  
ATOM   4509  HG  SER A 287     -22.802   2.869 -17.860  1.00  0.630          H  
ATOM   4510  N   SER A 288     -22.086   0.014 -14.373  1.00  0.420          N  
ATOM   4511  CA  SER A 288     -21.327  -0.702 -13.360  1.00  0.440          C  
ATOM   4512  C   SER A 288     -20.404  -1.750 -13.942  1.00  0.480          C  
ATOM   4513  O   SER A 288     -20.520  -2.117 -15.108  1.00  0.500          O  
ATOM   4514  CB  SER A 288     -22.272  -1.365 -12.370  1.00  0.610          C  
ATOM   4515  OG  SER A 288     -23.019  -2.372 -12.983  1.00  0.610          O  
ATOM   4516  H   SER A 288     -22.380  -0.437 -15.247  1.00  0.500          H  
ATOM   4517  HA  SER A 288     -20.731   0.022 -12.825  1.00  0.530          H  
ATOM   4518 1HB  SER A 288     -21.702  -1.785 -11.542  1.00  0.730          H  
ATOM   4519 2HB  SER A 288     -22.943  -0.616 -11.954  1.00  0.730          H  
ATOM   4520  HG  SER A 288     -23.577  -2.732 -12.294  1.00  0.730          H  
ATOM   4521  N   LYS A 289     -19.465  -2.205 -13.135  1.00  0.500          N  
ATOM   4522  CA  LYS A 289     -18.602  -3.313 -13.520  1.00  0.560          C  
ATOM   4523  C   LYS A 289     -18.227  -4.099 -12.267  1.00  0.610          C  
ATOM   4524  O   LYS A 289     -17.708  -3.546 -11.293  1.00  0.620          O  
ATOM   4525  CB  LYS A 289     -17.401  -2.820 -14.308  1.00  0.760          C  
ATOM   4526  CG  LYS A 289     -16.460  -3.919 -14.840  1.00  0.760          C  
ATOM   4527  CD  LYS A 289     -17.089  -4.664 -16.028  1.00  0.760          C  
ATOM   4528  CE  LYS A 289     -16.111  -5.654 -16.647  1.00  0.760          C  
ATOM   4529  NZ  LYS A 289     -16.722  -6.395 -17.790  1.00  0.760          N  
ATOM   4530  H   LYS A 289     -19.423  -1.784 -12.203  1.00  0.600          H  
ATOM   4531  HA  LYS A 289     -19.175  -3.980 -14.163  1.00  0.670          H  
ATOM   4532 1HB  LYS A 289     -17.755  -2.283 -15.187  1.00  0.910          H  
ATOM   4533 2HB  LYS A 289     -16.869  -2.119 -13.712  1.00  0.910          H  
ATOM   4534 1HG  LYS A 289     -15.544  -3.460 -15.198  1.00  0.910          H  
ATOM   4535 2HG  LYS A 289     -16.204  -4.618 -14.052  1.00  0.910          H  
ATOM   4536 1HD  LYS A 289     -17.971  -5.212 -15.707  1.00  0.910          H  
ATOM   4537 2HD  LYS A 289     -17.395  -3.939 -16.791  1.00  0.910          H  
ATOM   4538 1HE  LYS A 289     -15.235  -5.113 -17.004  1.00  0.910          H  
ATOM   4539 2HE  LYS A 289     -15.798  -6.371 -15.885  1.00  0.910          H  
ATOM   4540 1HZ  LYS A 289     -16.046  -7.037 -18.174  1.00  0.910          H  
ATOM   4541 2HZ  LYS A 289     -17.533  -6.914 -17.475  1.00  0.910          H  
ATOM   4542 3HZ  LYS A 289     -17.001  -5.736 -18.504  1.00  0.910          H  
ATOM   4543  N   CYS A 290     -18.466  -5.414 -12.294  1.00  0.670          N  
ATOM   4544  CA  CYS A 290     -18.233  -6.194 -11.084  1.00  0.740          C  
ATOM   4545  C   CYS A 290     -16.783  -6.323 -10.645  1.00  0.760          C  
ATOM   4546  O   CYS A 290     -16.514  -6.463  -9.449  1.00  0.790          O  
ATOM   4547  CB  CYS A 290     -18.823  -7.587 -11.260  1.00  1.010          C  
ATOM   4548  SG  CYS A 290     -17.997  -8.570 -12.520  1.00  1.010          S  
ATOM   4549  H   CYS A 290     -18.867  -5.843 -13.118  1.00  0.800          H  
ATOM   4550  HA  CYS A 290     -18.764  -5.692 -10.297  1.00  0.890          H  
ATOM   4551 1HB  CYS A 290     -18.774  -8.136 -10.316  1.00  1.210          H  
ATOM   4552 2HB  CYS A 290     -19.869  -7.497 -11.535  1.00  1.210          H  
ATOM   4553  HG  CYS A 290     -17.230  -9.268 -11.631  1.00  1.210          H  
ATOM   4554  N   VAL A 291     -15.860  -6.296 -11.599  1.00  0.780          N  
ATOM   4555  CA  VAL A 291     -14.443  -6.346 -11.302  1.00  0.800          C  
ATOM   4556  C   VAL A 291     -13.651  -5.383 -12.116  1.00  0.720          C  
ATOM   4557  O   VAL A 291     -13.365  -5.637 -13.288  1.00  0.820          O  
ATOM   4558  CB  VAL A 291     -13.825  -7.731 -11.541  1.00  1.110          C  
ATOM   4559  CG1 VAL A 291     -12.299  -7.717 -11.241  1.00  1.110          C  
ATOM   4560  CG2 VAL A 291     -14.459  -8.666 -10.662  1.00  1.110          C  
ATOM   4561  H   VAL A 291     -16.157  -6.224 -12.559  1.00  0.940          H  
ATOM   4562  HA  VAL A 291     -14.307  -6.085 -10.251  1.00  0.960          H  
ATOM   4563  HB  VAL A 291     -13.968  -8.031 -12.578  1.00  1.330          H  
ATOM   4564 1HG1 VAL A 291     -11.895  -8.718 -11.394  1.00  1.330          H  
ATOM   4565 2HG1 VAL A 291     -11.773  -7.024 -11.894  1.00  1.330          H  
ATOM   4566 3HG1 VAL A 291     -12.143  -7.421 -10.236  1.00  1.330          H  
ATOM   4567 1HG2 VAL A 291     -14.026  -9.612 -10.821  1.00  1.330          H  
ATOM   4568 2HG2 VAL A 291     -14.313  -8.367  -9.621  1.00  1.330          H  
ATOM   4569 3HG2 VAL A 291     -15.490  -8.695 -10.883  1.00  1.330          H  
ATOM   4570  N   CYS A 292     -13.224  -4.327 -11.488  1.00  0.600          N  
ATOM   4571  CA  CYS A 292     -12.309  -3.435 -12.130  1.00  0.580          C  
ATOM   4572  C   CYS A 292     -11.005  -3.525 -11.397  1.00  0.550          C  
ATOM   4573  O   CYS A 292     -10.971  -3.757 -10.186  1.00  0.590          O  
ATOM   4574  CB  CYS A 292     -12.834  -2.031 -12.176  1.00  0.820          C  
ATOM   4575  SG  CYS A 292     -14.186  -1.823 -13.200  1.00  0.820          S  
ATOM   4576  H   CYS A 292     -13.550  -4.145 -10.534  1.00  0.720          H  
ATOM   4577  HA  CYS A 292     -12.147  -3.759 -13.156  1.00  0.700          H  
ATOM   4578 1HB  CYS A 292     -13.186  -1.794 -11.190  1.00  0.980          H  
ATOM   4579 2HB  CYS A 292     -12.053  -1.327 -12.469  1.00  0.980          H  
ATOM   4580  HG  CYS A 292     -14.968  -2.710 -12.578  1.00  0.980          H  
ATOM   4581  N   SER A 293      -9.921  -3.392 -12.130  1.00  0.550          N  
ATOM   4582  CA  SER A 293      -8.615  -3.441 -11.509  1.00  0.520          C  
ATOM   4583  C   SER A 293      -7.984  -2.066 -11.569  1.00  0.500          C  
ATOM   4584  O   SER A 293      -7.765  -1.520 -12.657  1.00  0.550          O  
ATOM   4585  CB  SER A 293      -7.759  -4.504 -12.168  1.00  0.740          C  
ATOM   4586  OG  SER A 293      -8.308  -5.783 -11.954  1.00  0.740          O  
ATOM   4587  H   SER A 293     -10.003  -3.243 -13.123  1.00  0.660          H  
ATOM   4588  HA  SER A 293      -8.733  -3.722 -10.471  1.00  0.620          H  
ATOM   4589 1HB  SER A 293      -7.681  -4.311 -13.238  1.00  0.890          H  
ATOM   4590 2HB  SER A 293      -6.772  -4.468 -11.765  1.00  0.890          H  
ATOM   4591  HG  SER A 293      -7.614  -6.429 -12.184  1.00  0.890          H  
ATOM   4592  N   VAL A 294      -7.734  -1.480 -10.390  1.00  0.440          N  
ATOM   4593  CA  VAL A 294      -7.200  -0.114 -10.315  1.00  0.430          C  
ATOM   4594  C   VAL A 294      -5.854  -0.029  -9.652  1.00  0.410          C  
ATOM   4595  O   VAL A 294      -5.611  -0.622  -8.594  1.00  0.400          O  
ATOM   4596  CB  VAL A 294      -8.165   0.870  -9.581  1.00  0.610          C  
ATOM   4597  CG1 VAL A 294      -8.448   0.434  -8.146  1.00  0.610          C  
ATOM   4598  CG2 VAL A 294      -7.613   2.245  -9.561  1.00  0.610          C  
ATOM   4599  H   VAL A 294      -7.944  -2.023  -9.545  1.00  0.530          H  
ATOM   4600  HA  VAL A 294      -7.091   0.246 -11.332  1.00  0.520          H  
ATOM   4601  HB  VAL A 294      -9.061   0.907 -10.130  1.00  0.730          H  
ATOM   4602 1HG1 VAL A 294      -9.151   1.128  -7.687  1.00  0.730          H  
ATOM   4603 2HG1 VAL A 294      -8.863  -0.557  -8.138  1.00  0.730          H  
ATOM   4604 3HG1 VAL A 294      -7.532   0.433  -7.570  1.00  0.730          H  
ATOM   4605 1HG2 VAL A 294      -8.338   2.900  -9.098  1.00  0.730          H  
ATOM   4606 2HG2 VAL A 294      -6.684   2.302  -9.003  1.00  0.730          H  
ATOM   4607 3HG2 VAL A 294      -7.450   2.540 -10.573  1.00  0.730          H  
ATOM   4608  N   ILE A 295      -4.975   0.734 -10.280  1.00  0.420          N  
ATOM   4609  CA  ILE A 295      -3.658   0.939  -9.715  1.00  0.410          C  
ATOM   4610  C   ILE A 295      -3.488   2.428  -9.334  1.00  0.370          C  
ATOM   4611  O   ILE A 295      -3.781   3.331 -10.134  1.00  0.390          O  
ATOM   4612  CB  ILE A 295      -2.591   0.449 -10.731  1.00  0.580          C  
ATOM   4613  CG1 ILE A 295      -1.204   0.494 -10.102  1.00  0.580          C  
ATOM   4614  CG2 ILE A 295      -2.643   1.294 -12.045  1.00  0.580          C  
ATOM   4615  CD1 ILE A 295      -0.151  -0.274 -10.865  1.00  0.580          C  
ATOM   4616  H   ILE A 295      -5.266   1.161 -11.168  1.00  0.500          H  
ATOM   4617  HA  ILE A 295      -3.561   0.341  -8.808  1.00  0.490          H  
ATOM   4618  HB  ILE A 295      -2.805  -0.586 -10.979  1.00  0.690          H  
ATOM   4619 1HG1 ILE A 295      -0.888   1.518 -10.000  1.00  0.690          H  
ATOM   4620 2HG1 ILE A 295      -1.274   0.054  -9.107  1.00  0.690          H  
ATOM   4621 1HG2 ILE A 295      -1.923   0.922 -12.761  1.00  0.690          H  
ATOM   4622 2HG2 ILE A 295      -3.632   1.221 -12.480  1.00  0.690          H  
ATOM   4623 3HG2 ILE A 295      -2.422   2.336 -11.845  1.00  0.690          H  
ATOM   4624 1HD1 ILE A 295       0.771  -0.208 -10.327  1.00  0.690          H  
ATOM   4625 2HD1 ILE A 295      -0.439  -1.321 -10.948  1.00  0.690          H  
ATOM   4626 3HD1 ILE A 295      -0.020   0.141 -11.853  1.00  0.690          H  
ATOM   4627  N   ASP A 296      -2.999   2.716  -8.124  1.00  0.340          N  
ATOM   4628  CA  ASP A 296      -2.801   4.121  -7.759  1.00  0.320          C  
ATOM   4629  C   ASP A 296      -1.432   4.609  -8.197  1.00  0.330          C  
ATOM   4630  O   ASP A 296      -0.501   4.747  -7.403  1.00  0.310          O  
ATOM   4631  CB  ASP A 296      -2.983   4.400  -6.275  1.00  0.460          C  
ATOM   4632  CG  ASP A 296      -2.934   5.909  -6.047  1.00  0.460          C  
ATOM   4633  OD1 ASP A 296      -3.045   6.626  -7.023  1.00  0.460          O  
ATOM   4634  OD2 ASP A 296      -2.827   6.366  -4.928  1.00  0.460          O  
ATOM   4635  H   ASP A 296      -2.753   1.973  -7.483  1.00  0.410          H  
ATOM   4636  HA  ASP A 296      -3.539   4.719  -8.289  1.00  0.380          H  
ATOM   4637 1HB  ASP A 296      -3.947   4.014  -5.941  1.00  0.550          H  
ATOM   4638 2HB  ASP A 296      -2.207   3.913  -5.696  1.00  0.550          H  
ATOM   4639  N   LEU A 297      -1.303   4.780  -9.482  1.00  0.370          N  
ATOM   4640  CA  LEU A 297      -0.064   5.146 -10.120  1.00  0.410          C  
ATOM   4641  C   LEU A 297      -0.067   6.657 -10.342  1.00  0.450          C  
ATOM   4642  O   LEU A 297      -1.117   7.227 -10.642  1.00  0.490          O  
ATOM   4643  CB  LEU A 297      -0.002   4.317 -11.415  1.00  0.560          C  
ATOM   4644  CG  LEU A 297       1.201   4.363 -12.328  1.00  0.560          C  
ATOM   4645  CD1 LEU A 297       2.462   3.752 -11.634  1.00  0.560          C  
ATOM   4646  CD2 LEU A 297       0.824   3.547 -13.563  1.00  0.560          C  
ATOM   4647  H   LEU A 297      -2.149   4.616 -10.031  1.00  0.440          H  
ATOM   4648  HA  LEU A 297       0.769   4.887  -9.468  1.00  0.490          H  
ATOM   4649 1HB  LEU A 297      -0.128   3.287 -11.140  1.00  0.670          H  
ATOM   4650 2HB  LEU A 297      -0.866   4.599 -12.018  1.00  0.670          H  
ATOM   4651  HG  LEU A 297       1.416   5.392 -12.614  1.00  0.670          H  
ATOM   4652 1HD1 LEU A 297       3.306   3.772 -12.325  1.00  0.670          H  
ATOM   4653 2HD1 LEU A 297       2.721   4.332 -10.745  1.00  0.670          H  
ATOM   4654 3HD1 LEU A 297       2.262   2.722 -11.343  1.00  0.670          H  
ATOM   4655 1HD2 LEU A 297       1.631   3.548 -14.260  1.00  0.670          H  
ATOM   4656 2HD2 LEU A 297       0.604   2.518 -13.268  1.00  0.670          H  
ATOM   4657 3HD2 LEU A 297      -0.053   3.983 -14.019  1.00  0.670          H  
ATOM   4658  N   LEU A 298       1.061   7.331 -10.124  1.00  0.460          N  
ATOM   4659  CA  LEU A 298       1.065   8.760 -10.395  1.00  0.480          C  
ATOM   4660  C   LEU A 298       0.737   8.923 -11.838  1.00  0.470          C  
ATOM   4661  O   LEU A 298       1.295   8.205 -12.672  1.00  0.470          O  
ATOM   4662  CB  LEU A 298       2.431   9.407 -10.131  1.00  0.660          C  
ATOM   4663  CG  LEU A 298       2.880   9.566  -8.698  1.00  0.660          C  
ATOM   4664  CD1 LEU A 298       4.341   9.965  -8.694  1.00  0.660          C  
ATOM   4665  CD2 LEU A 298       2.043  10.681  -7.998  1.00  0.660          C  
ATOM   4666  H   LEU A 298       1.907   6.853  -9.834  1.00  0.550          H  
ATOM   4667  HA  LEU A 298       0.285   9.243  -9.805  1.00  0.580          H  
ATOM   4668 1HB  LEU A 298       3.186   8.807 -10.629  1.00  0.800          H  
ATOM   4669 2HB  LEU A 298       2.432  10.398 -10.586  1.00  0.800          H  
ATOM   4670  HG  LEU A 298       2.771   8.626  -8.180  1.00  0.800          H  
ATOM   4671 1HD1 LEU A 298       4.685  10.079  -7.667  1.00  0.800          H  
ATOM   4672 2HD1 LEU A 298       4.933   9.184  -9.194  1.00  0.800          H  
ATOM   4673 3HD1 LEU A 298       4.466  10.909  -9.225  1.00  0.800          H  
ATOM   4674 1HD2 LEU A 298       2.387  10.800  -6.971  1.00  0.800          H  
ATOM   4675 2HD2 LEU A 298       2.171  11.629  -8.528  1.00  0.800          H  
ATOM   4676 3HD2 LEU A 298       0.986  10.425  -7.992  1.00  0.800          H  
ATOM   4677  N   LEU A 299      -0.091   9.893 -12.173  1.00  0.500          N  
ATOM   4678  CA  LEU A 299      -0.423  10.058 -13.577  1.00  0.540          C  
ATOM   4679  C   LEU A 299       0.856  10.276 -14.397  1.00  0.570          C  
ATOM   4680  O   LEU A 299       0.935   9.818 -15.532  1.00  0.600          O  
ATOM   4681  CB  LEU A 299      -1.442  11.183 -13.747  1.00  0.740          C  
ATOM   4682  CG  LEU A 299      -2.088  11.393 -15.126  1.00  0.740          C  
ATOM   4683  CD1 LEU A 299      -2.846  10.131 -15.600  1.00  0.740          C  
ATOM   4684  CD2 LEU A 299      -3.073  12.508 -14.981  1.00  0.740          C  
ATOM   4685  H   LEU A 299      -0.534  10.456 -11.430  1.00  0.600          H  
ATOM   4686  HA  LEU A 299      -0.885   9.133 -13.907  1.00  0.650          H  
ATOM   4687 1HB  LEU A 299      -2.244  11.016 -13.029  1.00  0.890          H  
ATOM   4688 2HB  LEU A 299      -0.944  12.120 -13.492  1.00  0.890          H  
ATOM   4689  HG  LEU A 299      -1.325  11.649 -15.870  1.00  0.890          H  
ATOM   4690 1HD1 LEU A 299      -3.311  10.344 -16.544  1.00  0.890          H  
ATOM   4691 2HD1 LEU A 299      -2.164   9.296 -15.722  1.00  0.890          H  
ATOM   4692 3HD1 LEU A 299      -3.614   9.866 -14.878  1.00  0.890          H  
ATOM   4693 1HD2 LEU A 299      -3.548  12.665 -15.926  1.00  0.890          H  
ATOM   4694 2HD2 LEU A 299      -3.824  12.234 -14.248  1.00  0.890          H  
ATOM   4695 3HD2 LEU A 299      -2.568  13.417 -14.658  1.00  0.890          H  
ATOM   4696  N   ASP A 300       1.865  10.946 -13.824  1.00  0.570          N  
ATOM   4697  CA  ASP A 300       3.132  11.172 -14.512  1.00  0.600          C  
ATOM   4698  C   ASP A 300       3.841   9.859 -14.866  1.00  0.600          C  
ATOM   4699  O   ASP A 300       4.493   9.769 -15.915  1.00  0.630          O  
ATOM   4700  CB  ASP A 300       4.075  11.961 -13.610  1.00  0.830          C  
ATOM   4701  CG  ASP A 300       3.653  13.375 -13.410  1.00  0.830          C  
ATOM   4702  OD1 ASP A 300       2.851  13.852 -14.142  1.00  0.830          O  
ATOM   4703  OD2 ASP A 300       4.104  13.977 -12.481  1.00  0.830          O  
ATOM   4704  H   ASP A 300       1.736  11.337 -12.902  1.00  0.680          H  
ATOM   4705  HA  ASP A 300       2.935  11.729 -15.431  1.00  0.720          H  
ATOM   4706 1HB  ASP A 300       4.143  11.469 -12.637  1.00  0.990          H  
ATOM   4707 2HB  ASP A 300       5.075  11.953 -14.044  1.00  0.990          H  
ATOM   4708  N   ASP A 301       3.734   8.847 -13.981  1.00  0.570          N  
ATOM   4709  CA  ASP A 301       4.387   7.561 -14.183  1.00  0.570          C  
ATOM   4710  C   ASP A 301       3.621   6.820 -15.236  1.00  0.550          C  
ATOM   4711  O   ASP A 301       4.201   6.205 -16.126  1.00  0.570          O  
ATOM   4712  CB  ASP A 301       4.379   6.707 -12.912  1.00  0.800          C  
ATOM   4713  CG  ASP A 301       5.282   7.166 -11.776  1.00  0.800          C  
ATOM   4714  OD1 ASP A 301       6.158   7.968 -11.973  1.00  0.800          O  
ATOM   4715  OD2 ASP A 301       5.072   6.681 -10.695  1.00  0.800          O  
ATOM   4716  H   ASP A 301       3.150   8.947 -13.157  1.00  0.680          H  
ATOM   4717  HA  ASP A 301       5.410   7.719 -14.525  1.00  0.680          H  
ATOM   4718 1HB  ASP A 301       3.368   6.685 -12.524  1.00  0.960          H  
ATOM   4719 2HB  ASP A 301       4.638   5.684 -13.172  1.00  0.960          H  
ATOM   4720  N   PHE A 302       2.299   6.915 -15.158  1.00  0.520          N  
ATOM   4721  CA  PHE A 302       1.437   6.254 -16.110  1.00  0.520          C  
ATOM   4722  C   PHE A 302       1.788   6.713 -17.490  1.00  0.550          C  
ATOM   4723  O   PHE A 302       2.001   5.892 -18.382  1.00  0.570          O  
ATOM   4724  CB  PHE A 302      -0.012   6.550 -15.827  1.00  0.730          C  
ATOM   4725  CG  PHE A 302      -0.940   6.010 -16.833  1.00  0.730          C  
ATOM   4726  CD1 PHE A 302      -1.193   4.659 -16.897  1.00  0.730          C  
ATOM   4727  CD2 PHE A 302      -1.611   6.854 -17.694  1.00  0.730          C  
ATOM   4728  CE1 PHE A 302      -2.091   4.170 -17.789  1.00  0.730          C  
ATOM   4729  CE2 PHE A 302      -2.507   6.347 -18.575  1.00  0.730          C  
ATOM   4730  CZ  PHE A 302      -2.748   5.018 -18.609  1.00  0.730          C  
ATOM   4731  H   PHE A 302       1.890   7.445 -14.383  1.00  0.620          H  
ATOM   4732  HA  PHE A 302       1.602   5.182 -16.052  1.00  0.620          H  
ATOM   4733 1HB  PHE A 302      -0.279   6.167 -14.851  1.00  0.870          H  
ATOM   4734 2HB  PHE A 302      -0.154   7.618 -15.790  1.00  0.870          H  
ATOM   4735  HD1 PHE A 302      -0.678   3.980 -16.226  1.00  0.870          H  
ATOM   4736  HD2 PHE A 302      -1.426   7.927 -17.655  1.00  0.870          H  
ATOM   4737  HE1 PHE A 302      -2.296   3.106 -17.831  1.00  0.870          H  
ATOM   4738  HE2 PHE A 302      -3.045   6.992 -19.250  1.00  0.870          H  
ATOM   4739  HZ  PHE A 302      -3.473   4.635 -19.291  1.00  0.870          H  
ATOM   4740  N   VAL A 303       1.869   8.030 -17.649  1.00  0.570          N  
ATOM   4741  CA  VAL A 303       2.169   8.630 -18.918  1.00  0.610          C  
ATOM   4742  C   VAL A 303       3.540   8.200 -19.442  1.00  0.630          C  
ATOM   4743  O   VAL A 303       3.654   7.859 -20.624  1.00  0.650          O  
ATOM   4744  CB  VAL A 303       2.020  10.137 -18.793  1.00  0.840          C  
ATOM   4745  CG1 VAL A 303       2.524  10.842 -20.022  1.00  0.840          C  
ATOM   4746  CG2 VAL A 303       0.550  10.401 -18.628  1.00  0.840          C  
ATOM   4747  H   VAL A 303       1.674   8.634 -16.846  1.00  0.680          H  
ATOM   4748  HA  VAL A 303       1.407   8.329 -19.609  1.00  0.730          H  
ATOM   4749  HB  VAL A 303       2.574  10.494 -17.918  1.00  1.010          H  
ATOM   4750 1HG1 VAL A 303       2.372  11.915 -19.912  1.00  1.010          H  
ATOM   4751 2HG1 VAL A 303       3.585  10.645 -20.166  1.00  1.010          H  
ATOM   4752 3HG1 VAL A 303       1.963  10.472 -20.870  1.00  1.010          H  
ATOM   4753 1HG2 VAL A 303       0.386  11.417 -18.518  1.00  1.010          H  
ATOM   4754 2HG2 VAL A 303       0.066  10.049 -19.498  1.00  1.010          H  
ATOM   4755 3HG2 VAL A 303       0.159   9.891 -17.766  1.00  1.010          H  
ATOM   4756  N   GLU A 304       4.580   8.200 -18.597  1.00  0.630          N  
ATOM   4757  CA  GLU A 304       5.892   7.742 -19.053  1.00  0.660          C  
ATOM   4758  C   GLU A 304       5.838   6.296 -19.561  1.00  0.660          C  
ATOM   4759  O   GLU A 304       6.440   5.963 -20.592  1.00  0.710          O  
ATOM   4760  CB  GLU A 304       6.927   7.838 -17.927  1.00  0.910          C  
ATOM   4761  CG  GLU A 304       8.352   7.444 -18.344  1.00  0.910          C  
ATOM   4762  CD  GLU A 304       9.348   7.613 -17.243  1.00  0.910          C  
ATOM   4763  OE1 GLU A 304       9.486   6.712 -16.445  1.00  0.910          O  
ATOM   4764  OE2 GLU A 304       9.973   8.642 -17.191  1.00  0.910          O  
ATOM   4765  H   GLU A 304       4.466   8.544 -17.636  1.00  0.760          H  
ATOM   4766  HA  GLU A 304       6.211   8.382 -19.874  1.00  0.790          H  
ATOM   4767 1HB  GLU A 304       6.950   8.858 -17.543  1.00  1.090          H  
ATOM   4768 2HB  GLU A 304       6.622   7.189 -17.100  1.00  1.090          H  
ATOM   4769 1HG  GLU A 304       8.356   6.397 -18.651  1.00  1.090          H  
ATOM   4770 2HG  GLU A 304       8.652   8.044 -19.201  1.00  1.090          H  
ATOM   4771  N   ILE A 305       5.095   5.445 -18.846  1.00  0.630          N  
ATOM   4772  CA  ILE A 305       4.948   4.044 -19.212  1.00  0.640          C  
ATOM   4773  C   ILE A 305       4.254   3.891 -20.558  1.00  0.650          C  
ATOM   4774  O   ILE A 305       4.750   3.189 -21.440  1.00  0.690          O  
ATOM   4775  CB  ILE A 305       4.134   3.312 -18.114  1.00  0.890          C  
ATOM   4776  CG1 ILE A 305       4.986   3.246 -16.815  1.00  0.890          C  
ATOM   4777  CG2 ILE A 305       3.689   1.881 -18.598  1.00  0.890          C  
ATOM   4778  CD1 ILE A 305       4.191   2.925 -15.569  1.00  0.890          C  
ATOM   4779  H   ILE A 305       4.663   5.787 -17.979  1.00  0.760          H  
ATOM   4780  HA  ILE A 305       5.938   3.602 -19.276  1.00  0.770          H  
ATOM   4781  HB  ILE A 305       3.254   3.889 -17.881  1.00  1.070          H  
ATOM   4782 1HG1 ILE A 305       5.735   2.469 -16.944  1.00  1.070          H  
ATOM   4783 2HG1 ILE A 305       5.503   4.191 -16.668  1.00  1.070          H  
ATOM   4784 1HG2 ILE A 305       3.111   1.396 -17.823  1.00  1.070          H  
ATOM   4785 2HG2 ILE A 305       3.068   1.954 -19.491  1.00  1.070          H  
ATOM   4786 3HG2 ILE A 305       4.571   1.282 -18.824  1.00  1.070          H  
ATOM   4787 1HD1 ILE A 305       4.848   2.885 -14.712  1.00  1.070          H  
ATOM   4788 2HD1 ILE A 305       3.476   3.716 -15.430  1.00  1.070          H  
ATOM   4789 3HD1 ILE A 305       3.676   1.991 -15.668  1.00  1.070          H  
ATOM   4790  N   ILE A 306       3.128   4.562 -20.754  1.00  0.630          N  
ATOM   4791  CA  ILE A 306       2.411   4.402 -22.015  1.00  0.640          C  
ATOM   4792  C   ILE A 306       3.141   5.003 -23.218  1.00  0.690          C  
ATOM   4793  O   ILE A 306       3.104   4.437 -24.313  1.00  0.720          O  
ATOM   4794  CB  ILE A 306       0.974   4.922 -21.887  1.00  0.890          C  
ATOM   4795  CG1 ILE A 306       0.982   6.416 -21.605  1.00  0.890          C  
ATOM   4796  CG2 ILE A 306       0.277   4.124 -20.751  1.00  0.890          C  
ATOM   4797  CD1 ILE A 306      -0.326   7.132 -21.632  1.00  0.890          C  
ATOM   4798  H   ILE A 306       2.768   5.150 -19.996  1.00  0.760          H  
ATOM   4799  HA  ILE A 306       2.321   3.334 -22.197  1.00  0.770          H  
ATOM   4800  HB  ILE A 306       0.467   4.781 -22.819  1.00  1.070          H  
ATOM   4801 1HG1 ILE A 306       1.404   6.518 -20.659  1.00  1.070          H  
ATOM   4802 2HG1 ILE A 306       1.601   6.921 -22.319  1.00  1.070          H  
ATOM   4803 1HG2 ILE A 306      -0.730   4.450 -20.625  1.00  1.070          H  
ATOM   4804 2HG2 ILE A 306       0.282   3.064 -20.997  1.00  1.070          H  
ATOM   4805 3HG2 ILE A 306       0.801   4.269 -19.814  1.00  1.070          H  
ATOM   4806 1HD1 ILE A 306      -0.153   8.172 -21.400  1.00  1.070          H  
ATOM   4807 2HD1 ILE A 306      -0.743   7.056 -22.610  1.00  1.070          H  
ATOM   4808 3HD1 ILE A 306      -1.006   6.711 -20.911  1.00  1.070          H  
ATOM   4809  N   LYS A 307       3.916   6.069 -23.017  1.00  0.710          N  
ATOM   4810  CA  LYS A 307       4.632   6.664 -24.135  1.00  0.770          C  
ATOM   4811  C   LYS A 307       5.870   5.869 -24.513  1.00  0.770          C  
ATOM   4812  O   LYS A 307       6.552   6.201 -25.483  1.00  0.830          O  
ATOM   4813  CB  LYS A 307       5.007   8.124 -23.862  1.00  1.050          C  
ATOM   4814  CG  LYS A 307       3.819   9.105 -23.818  1.00  1.050          C  
ATOM   4815  CD  LYS A 307       4.306  10.543 -23.606  1.00  1.050          C  
ATOM   4816  CE  LYS A 307       3.153  11.556 -23.630  1.00  1.050          C  
ATOM   4817  NZ  LYS A 307       3.631  12.948 -23.383  1.00  1.050          N  
ATOM   4818  H   LYS A 307       3.937   6.529 -22.099  1.00  0.850          H  
ATOM   4819  HA  LYS A 307       3.968   6.656 -25.000  1.00  0.920          H  
ATOM   4820 1HB  LYS A 307       5.511   8.179 -22.890  1.00  1.260          H  
ATOM   4821 2HB  LYS A 307       5.709   8.469 -24.616  1.00  1.260          H  
ATOM   4822 1HG  LYS A 307       3.259   9.042 -24.750  1.00  1.260          H  
ATOM   4823 2HG  LYS A 307       3.157   8.828 -22.997  1.00  1.260          H  
ATOM   4824 1HD  LYS A 307       4.809  10.606 -22.638  1.00  1.260          H  
ATOM   4825 2HD  LYS A 307       5.021  10.802 -24.385  1.00  1.260          H  
ATOM   4826 1HE  LYS A 307       2.648  11.524 -24.597  1.00  1.260          H  
ATOM   4827 2HE  LYS A 307       2.451  11.293 -22.871  1.00  1.260          H  
ATOM   4828 1HZ  LYS A 307       2.830  13.599 -23.379  1.00  1.260          H  
ATOM   4829 2HZ  LYS A 307       4.091  13.000 -22.490  1.00  1.260          H  
ATOM   4830 3HZ  LYS A 307       4.279  13.217 -24.106  1.00  1.260          H  
ATOM   4831  N   SER A 308       6.169   4.820 -23.752  1.00  0.760          N  
ATOM   4832  CA  SER A 308       7.308   3.982 -24.012  1.00  0.780          C  
ATOM   4833  C   SER A 308       6.887   2.751 -24.819  1.00  0.790          C  
ATOM   4834  O   SER A 308       7.724   1.900 -25.134  1.00  0.830          O  
ATOM   4835  CB  SER A 308       7.939   3.557 -22.696  1.00  1.080          C  
ATOM   4836  OG  SER A 308       8.419   4.671 -21.973  1.00  1.080          O  
ATOM   4837  H   SER A 308       5.577   4.543 -22.968  1.00  0.910          H  
ATOM   4838  HA  SER A 308       8.036   4.548 -24.591  1.00  0.940          H  
ATOM   4839 1HB  SER A 308       7.207   3.021 -22.098  1.00  1.300          H  
ATOM   4840 2HB  SER A 308       8.759   2.874 -22.899  1.00  1.300          H  
ATOM   4841  HG  SER A 308       7.627   5.097 -21.547  1.00  1.300          H  
ATOM   4842  N   GLN A 309       5.585   2.636 -25.145  1.00  0.780          N  
ATOM   4843  CA  GLN A 309       5.117   1.436 -25.831  1.00  0.800          C  
ATOM   4844  C   GLN A 309       5.144   1.525 -27.347  1.00  0.870          C  
ATOM   4845  O   GLN A 309       4.948   2.583 -27.945  1.00  0.900          O  
ATOM   4846  CB  GLN A 309       3.688   1.093 -25.404  1.00  1.110          C  
ATOM   4847  CG  GLN A 309       3.526   0.867 -23.933  1.00  1.110          C  
ATOM   4848  CD  GLN A 309       4.424  -0.185 -23.444  1.00  1.110          C  
ATOM   4849  OE1 GLN A 309       4.458  -1.300 -23.976  1.00  1.110          O  
ATOM   4850  NE2 GLN A 309       5.196   0.166 -22.425  1.00  1.110          N  
ATOM   4851  H   GLN A 309       4.914   3.368 -24.892  1.00  0.940          H  
ATOM   4852  HA  GLN A 309       5.769   0.613 -25.547  1.00  0.960          H  
ATOM   4853 1HB  GLN A 309       3.036   1.918 -25.671  1.00  1.330          H  
ATOM   4854 2HB  GLN A 309       3.345   0.212 -25.941  1.00  1.330          H  
ATOM   4855 1HG  GLN A 309       3.771   1.786 -23.412  1.00  1.330          H  
ATOM   4856 2HG  GLN A 309       2.495   0.576 -23.720  1.00  1.330          H  
ATOM   4857 1HE2 GLN A 309       5.851  -0.487 -22.032  1.00  1.330          H  
ATOM   4858 2HE2 GLN A 309       5.127   1.120 -22.056  1.00  1.330          H  
ATOM   4859  N   ASP A 310       5.327   0.360 -27.967  1.00  0.920          N  
ATOM   4860  CA  ASP A 310       5.266   0.210 -29.415  1.00  0.990          C  
ATOM   4861  C   ASP A 310       3.823  -0.012 -29.816  1.00  0.980          C  
ATOM   4862  O   ASP A 310       3.254  -1.086 -29.603  1.00  1.010          O  
ATOM   4863  CB  ASP A 310       6.140  -0.944 -29.900  1.00  1.360          C  
ATOM   4864  CG  ASP A 310       6.140  -1.081 -31.426  1.00  1.360          C  
ATOM   4865  OD1 ASP A 310       5.247  -0.522 -32.078  1.00  1.360          O  
ATOM   4866  OD2 ASP A 310       7.020  -1.729 -31.940  1.00  1.360          O  
ATOM   4867  H   ASP A 310       5.506  -0.456 -27.403  1.00  1.100          H  
ATOM   4868  HA  ASP A 310       5.617   1.133 -29.879  1.00  1.190          H  
ATOM   4869 1HB  ASP A 310       7.165  -0.797 -29.556  1.00  1.630          H  
ATOM   4870 2HB  ASP A 310       5.775  -1.876 -29.473  1.00  1.630          H  
ATOM   4871  N   LEU A 311       3.203   1.014 -30.362  1.00  0.980          N  
ATOM   4872  CA  LEU A 311       1.779   0.953 -30.598  1.00  0.970          C  
ATOM   4873  C   LEU A 311       1.434   0.393 -31.962  1.00  1.050          C  
ATOM   4874  O   LEU A 311       0.270   0.361 -32.360  1.00  1.180          O  
ATOM   4875  CB  LEU A 311       1.173   2.339 -30.429  1.00  1.360          C  
ATOM   4876  CG  LEU A 311       1.419   3.022 -29.055  1.00  1.360          C  
ATOM   4877  CD1 LEU A 311       0.674   4.360 -29.059  1.00  1.360          C  
ATOM   4878  CD2 LEU A 311       1.027   2.106 -27.927  1.00  1.360          C  
ATOM   4879  H   LEU A 311       3.723   1.861 -30.555  1.00  1.180          H  
ATOM   4880  HA  LEU A 311       1.336   0.277 -29.874  1.00  1.160          H  
ATOM   4881 1HB  LEU A 311       1.576   2.991 -31.201  1.00  1.630          H  
ATOM   4882 2HB  LEU A 311       0.092   2.267 -30.572  1.00  1.630          H  
ATOM   4883  HG  LEU A 311       2.478   3.258 -28.941  1.00  1.630          H  
ATOM   4884 1HD1 LEU A 311       0.850   4.881 -28.119  1.00  1.630          H  
ATOM   4885 2HD1 LEU A 311       1.033   4.972 -29.888  1.00  1.630          H  
ATOM   4886 3HD1 LEU A 311      -0.392   4.186 -29.187  1.00  1.630          H  
ATOM   4887 1HD2 LEU A 311       1.191   2.610 -26.979  1.00  1.630          H  
ATOM   4888 2HD2 LEU A 311       0.021   1.865 -28.043  1.00  1.630          H  
ATOM   4889 3HD2 LEU A 311       1.614   1.198 -27.939  1.00  1.630          H  
ATOM   4890  N   SER A 312       2.443  -0.075 -32.695  1.00  1.030          N  
ATOM   4891  CA  SER A 312       2.176  -0.681 -33.991  1.00  1.090          C  
ATOM   4892  C   SER A 312       1.720  -2.129 -33.796  1.00  1.080          C  
ATOM   4893  O   SER A 312       1.251  -2.778 -34.733  1.00  1.120          O  
ATOM   4894  CB  SER A 312       3.402  -0.653 -34.888  1.00  1.500          C  
ATOM   4895  OG  SER A 312       4.391  -1.540 -34.441  1.00  1.500          O  
ATOM   4896  H   SER A 312       3.413  -0.050 -32.341  1.00  1.240          H  
ATOM   4897  HA  SER A 312       1.374  -0.130 -34.480  1.00  1.310          H  
ATOM   4898 1HB  SER A 312       3.107  -0.920 -35.901  1.00  1.800          H  
ATOM   4899 2HB  SER A 312       3.808   0.356 -34.920  1.00  1.800          H  
ATOM   4900  HG  SER A 312       4.822  -1.115 -33.668  1.00  1.800          H  
ATOM   4901  N   VAL A 313       1.863  -2.641 -32.572  1.00  1.050          N  
ATOM   4902  CA  VAL A 313       1.525  -4.018 -32.278  1.00  1.050          C  
ATOM   4903  C   VAL A 313       0.035  -4.146 -31.951  1.00  1.040          C  
ATOM   4904  O   VAL A 313      -0.477  -3.442 -31.091  1.00  1.060          O  
ATOM   4905  CB  VAL A 313       2.428  -4.497 -31.126  1.00  1.470          C  
ATOM   4906  CG1 VAL A 313       2.093  -5.910 -30.728  1.00  1.470          C  
ATOM   4907  CG2 VAL A 313       3.890  -4.374 -31.576  1.00  1.470          C  
ATOM   4908  H   VAL A 313       2.231  -2.052 -31.815  1.00  1.260          H  
ATOM   4909  HA  VAL A 313       1.741  -4.622 -33.160  1.00  1.260          H  
ATOM   4910  HB  VAL A 313       2.268  -3.861 -30.249  1.00  1.760          H  
ATOM   4911 1HG1 VAL A 313       2.745  -6.223 -29.925  1.00  1.760          H  
ATOM   4912 2HG1 VAL A 313       1.068  -5.962 -30.395  1.00  1.760          H  
ATOM   4913 3HG1 VAL A 313       2.235  -6.576 -31.575  1.00  1.760          H  
ATOM   4914 1HG2 VAL A 313       4.549  -4.690 -30.770  1.00  1.760          H  
ATOM   4915 2HG2 VAL A 313       4.056  -5.000 -32.448  1.00  1.760          H  
ATOM   4916 3HG2 VAL A 313       4.116  -3.335 -31.834  1.00  1.760          H  
ATOM   4917  N   VAL A 314      -0.664  -5.072 -32.613  1.00  1.110          N  
ATOM   4918  CA  VAL A 314      -2.106  -5.209 -32.377  1.00  1.120          C  
ATOM   4919  C   VAL A 314      -2.416  -5.581 -30.937  1.00  0.990          C  
ATOM   4920  O   VAL A 314      -3.278  -4.964 -30.304  1.00  0.950          O  
ATOM   4921  CB  VAL A 314      -2.723  -6.270 -33.318  1.00  1.560          C  
ATOM   4922  CG1 VAL A 314      -4.193  -6.556 -32.915  1.00  1.560          C  
ATOM   4923  CG2 VAL A 314      -2.659  -5.761 -34.755  1.00  1.560          C  
ATOM   4924  H   VAL A 314      -0.190  -5.642 -33.299  1.00  1.330          H  
ATOM   4925  HA  VAL A 314      -2.577  -4.247 -32.591  1.00  1.340          H  
ATOM   4926  HB  VAL A 314      -2.167  -7.201 -33.231  1.00  1.880          H  
ATOM   4927 1HG1 VAL A 314      -4.611  -7.302 -33.587  1.00  1.880          H  
ATOM   4928 2HG1 VAL A 314      -4.252  -6.931 -31.897  1.00  1.880          H  
ATOM   4929 3HG1 VAL A 314      -4.774  -5.632 -32.989  1.00  1.880          H  
ATOM   4930 1HG2 VAL A 314      -3.088  -6.506 -35.427  1.00  1.880          H  
ATOM   4931 2HG2 VAL A 314      -3.225  -4.832 -34.834  1.00  1.880          H  
ATOM   4932 3HG2 VAL A 314      -1.625  -5.575 -35.037  1.00  1.880          H  
ATOM   4933  N   SER A 315      -1.695  -6.561 -30.405  1.00  0.950          N  
ATOM   4934  CA  SER A 315      -1.891  -6.946 -29.024  1.00  0.890          C  
ATOM   4935  C   SER A 315      -0.558  -7.333 -28.402  1.00  0.860          C  
ATOM   4936  O   SER A 315       0.271  -8.007 -29.024  1.00  0.850          O  
ATOM   4937  CB  SER A 315      -2.848  -8.112 -28.961  1.00  1.270          C  
ATOM   4938  OG  SER A 315      -2.294  -9.262 -29.537  1.00  1.270          O  
ATOM   4939  H   SER A 315      -1.039  -7.072 -30.973  1.00  1.140          H  
ATOM   4940  HA  SER A 315      -2.308  -6.107 -28.477  1.00  1.070          H  
ATOM   4941 1HB  SER A 315      -3.136  -8.305 -27.948  1.00  1.520          H  
ATOM   4942 2HB  SER A 315      -3.725  -7.847 -29.499  1.00  1.520          H  
ATOM   4943  HG  SER A 315      -2.966  -9.942 -29.469  1.00  1.520          H  
ATOM   4944  N   LYS A 316      -0.373  -6.944 -27.145  1.00  0.860          N  
ATOM   4945  CA  LYS A 316       0.847  -7.268 -26.422  1.00  0.870          C  
ATOM   4946  C   LYS A 316       0.691  -7.322 -24.912  1.00  0.830          C  
ATOM   4947  O   LYS A 316      -0.125  -6.615 -24.325  1.00  0.800          O  
ATOM   4948  CB  LYS A 316       1.914  -6.220 -26.779  1.00  1.210          C  
ATOM   4949  CG  LYS A 316       3.305  -6.449 -26.194  1.00  1.210          C  
ATOM   4950  CD  LYS A 316       4.327  -5.479 -26.755  1.00  1.210          C  
ATOM   4951  CE  LYS A 316       5.704  -5.754 -26.149  1.00  1.210          C  
ATOM   4952  NZ  LYS A 316       6.762  -4.869 -26.717  1.00  1.210          N  
ATOM   4953  H   LYS A 316      -1.086  -6.336 -26.730  1.00  1.030          H  
ATOM   4954  HA  LYS A 316       1.185  -8.250 -26.755  1.00  1.040          H  
ATOM   4955 1HB  LYS A 316       2.004  -6.157 -27.840  1.00  1.460          H  
ATOM   4956 2HB  LYS A 316       1.578  -5.247 -26.431  1.00  1.460          H  
ATOM   4957 1HG  LYS A 316       3.281  -6.278 -25.123  1.00  1.460          H  
ATOM   4958 2HG  LYS A 316       3.629  -7.471 -26.381  1.00  1.460          H  
ATOM   4959 1HD  LYS A 316       4.377  -5.582 -27.841  1.00  1.460          H  
ATOM   4960 2HD  LYS A 316       4.026  -4.456 -26.515  1.00  1.460          H  
ATOM   4961 1HE  LYS A 316       5.650  -5.595 -25.070  1.00  1.460          H  
ATOM   4962 2HE  LYS A 316       5.975  -6.793 -26.338  1.00  1.460          H  
ATOM   4963 1HZ  LYS A 316       7.650  -5.089 -26.283  1.00  1.460          H  
ATOM   4964 2HZ  LYS A 316       6.831  -5.019 -27.715  1.00  1.460          H  
ATOM   4965 3HZ  LYS A 316       6.531  -3.902 -26.536  1.00  1.460          H  
ATOM   4966  N   VAL A 317       1.519  -8.130 -24.266  1.00  0.840          N  
ATOM   4967  CA  VAL A 317       1.568  -8.085 -22.818  1.00  0.810          C  
ATOM   4968  C   VAL A 317       2.785  -7.260 -22.438  1.00  0.800          C  
ATOM   4969  O   VAL A 317       3.909  -7.540 -22.856  1.00  0.840          O  
ATOM   4970  CB  VAL A 317       1.611  -9.479 -22.190  1.00  1.150          C  
ATOM   4971  CG1 VAL A 317       1.717  -9.348 -20.662  1.00  1.150          C  
ATOM   4972  CG2 VAL A 317       0.336 -10.218 -22.569  1.00  1.150          C  
ATOM   4973  H   VAL A 317       2.148  -8.731 -24.783  1.00  1.010          H  
ATOM   4974  HA  VAL A 317       0.678  -7.581 -22.439  1.00  0.970          H  
ATOM   4975  HB  VAL A 317       2.482 -10.022 -22.549  1.00  1.380          H  
ATOM   4976 1HG1 VAL A 317       1.738 -10.337 -20.214  1.00  1.380          H  
ATOM   4977 2HG1 VAL A 317       2.628  -8.817 -20.389  1.00  1.380          H  
ATOM   4978 3HG1 VAL A 317       0.851  -8.795 -20.287  1.00  1.380          H  
ATOM   4979 1HG2 VAL A 317       0.344 -11.212 -22.128  1.00  1.380          H  
ATOM   4980 2HG2 VAL A 317      -0.517  -9.658 -22.192  1.00  1.380          H  
ATOM   4981 3HG2 VAL A 317       0.265 -10.303 -23.652  1.00  1.380          H  
ATOM   4982  N   VAL A 318       2.526  -6.221 -21.679  1.00  0.750          N  
ATOM   4983  CA  VAL A 318       3.502  -5.244 -21.266  1.00  0.730          C  
ATOM   4984  C   VAL A 318       3.900  -5.447 -19.820  1.00  0.690          C  
ATOM   4985  O   VAL A 318       3.051  -5.478 -18.931  1.00  0.660          O  
ATOM   4986  CB  VAL A 318       2.886  -3.847 -21.471  1.00  1.030          C  
ATOM   4987  CG1 VAL A 318       3.830  -2.752 -21.008  1.00  1.030          C  
ATOM   4988  CG2 VAL A 318       2.526  -3.684 -22.953  1.00  1.030          C  
ATOM   4989  H   VAL A 318       1.561  -6.113 -21.381  1.00  0.900          H  
ATOM   4990  HA  VAL A 318       4.387  -5.346 -21.896  1.00  0.880          H  
ATOM   4991  HB  VAL A 318       1.992  -3.772 -20.887  1.00  1.240          H  
ATOM   4992 1HG1 VAL A 318       3.357  -1.783 -21.156  1.00  1.240          H  
ATOM   4993 2HG1 VAL A 318       4.057  -2.879 -19.958  1.00  1.240          H  
ATOM   4994 3HG1 VAL A 318       4.752  -2.800 -21.586  1.00  1.240          H  
ATOM   4995 1HG2 VAL A 318       2.077  -2.713 -23.112  1.00  1.240          H  
ATOM   4996 2HG2 VAL A 318       3.429  -3.763 -23.556  1.00  1.240          H  
ATOM   4997 3HG2 VAL A 318       1.823  -4.460 -23.259  1.00  1.240          H  
ATOM   4998  N   LYS A 319       5.186  -5.637 -19.579  1.00  0.710          N  
ATOM   4999  CA  LYS A 319       5.629  -5.853 -18.215  1.00  0.680          C  
ATOM   5000  C   LYS A 319       6.183  -4.561 -17.641  1.00  0.650          C  
ATOM   5001  O   LYS A 319       7.083  -3.954 -18.228  1.00  0.680          O  
ATOM   5002  CB  LYS A 319       6.681  -6.954 -18.169  1.00  0.960          C  
ATOM   5003  CG  LYS A 319       6.246  -8.305 -18.777  1.00  0.960          C  
ATOM   5004  CD  LYS A 319       5.071  -8.935 -18.022  1.00  0.960          C  
ATOM   5005  CE  LYS A 319       4.815 -10.376 -18.451  1.00  0.960          C  
ATOM   5006  NZ  LYS A 319       5.921 -11.298 -18.021  1.00  0.960          N  
ATOM   5007  H   LYS A 319       5.849  -5.617 -20.343  1.00  0.850          H  
ATOM   5008  HA  LYS A 319       4.778  -6.142 -17.597  1.00  0.820          H  
ATOM   5009 1HB  LYS A 319       7.573  -6.622 -18.698  1.00  1.160          H  
ATOM   5010 2HB  LYS A 319       6.970  -7.132 -17.137  1.00  1.160          H  
ATOM   5011 1HG  LYS A 319       5.955  -8.158 -19.820  1.00  1.160          H  
ATOM   5012 2HG  LYS A 319       7.097  -8.981 -18.748  1.00  1.160          H  
ATOM   5013 1HD  LYS A 319       5.241  -8.901 -16.961  1.00  1.160          H  
ATOM   5014 2HD  LYS A 319       4.170  -8.365 -18.239  1.00  1.160          H  
ATOM   5015 1HE  LYS A 319       3.881 -10.712 -18.004  1.00  1.160          H  
ATOM   5016 2HE  LYS A 319       4.720 -10.415 -19.536  1.00  1.160          H  
ATOM   5017 1HZ  LYS A 319       5.716 -12.239 -18.311  1.00  1.160          H  
ATOM   5018 2HZ  LYS A 319       6.794 -11.009 -18.429  1.00  1.160          H  
ATOM   5019 3HZ  LYS A 319       6.023 -11.277 -16.983  1.00  1.160          H  
ATOM   5020  N   VAL A 320       5.657  -4.144 -16.495  1.00  0.600          N  
ATOM   5021  CA  VAL A 320       6.127  -2.923 -15.855  1.00  0.570          C  
ATOM   5022  C   VAL A 320       6.486  -3.237 -14.410  1.00  0.520          C  
ATOM   5023  O   VAL A 320       5.677  -3.831 -13.694  1.00  0.500          O  
ATOM   5024  CB  VAL A 320       5.034  -1.842 -15.857  1.00  0.810          C  
ATOM   5025  CG1 VAL A 320       5.567  -0.561 -15.236  1.00  0.810          C  
ATOM   5026  CG2 VAL A 320       4.497  -1.613 -17.265  1.00  0.810          C  
ATOM   5027  H   VAL A 320       4.894  -4.690 -16.076  1.00  0.720          H  
ATOM   5028  HA  VAL A 320       7.013  -2.557 -16.374  1.00  0.680          H  
ATOM   5029  HB  VAL A 320       4.238  -2.180 -15.224  1.00  0.970          H  
ATOM   5030 1HG1 VAL A 320       4.784   0.157 -15.205  1.00  0.970          H  
ATOM   5031 2HG1 VAL A 320       5.922  -0.730 -14.235  1.00  0.970          H  
ATOM   5032 3HG1 VAL A 320       6.385  -0.177 -15.841  1.00  0.970          H  
ATOM   5033 1HG2 VAL A 320       3.708  -0.871 -17.233  1.00  0.970          H  
ATOM   5034 2HG2 VAL A 320       5.302  -1.269 -17.915  1.00  0.970          H  
ATOM   5035 3HG2 VAL A 320       4.093  -2.544 -17.650  1.00  0.970          H  
ATOM   5036  N   THR A 321       7.673  -2.852 -13.951  1.00  0.510          N  
ATOM   5037  CA  THR A 321       7.981  -3.166 -12.563  1.00  0.470          C  
ATOM   5038  C   THR A 321       7.440  -2.050 -11.664  1.00  0.440          C  
ATOM   5039  O   THR A 321       7.874  -0.893 -11.770  1.00  0.440          O  
ATOM   5040  CB  THR A 321       9.500  -3.332 -12.338  1.00  0.670          C  
ATOM   5041  OG1 THR A 321      10.014  -4.366 -13.196  1.00  0.670          O  
ATOM   5042  CG2 THR A 321       9.749  -3.774 -10.881  1.00  0.670          C  
ATOM   5043  H   THR A 321       8.342  -2.380 -14.543  1.00  0.610          H  
ATOM   5044  HA  THR A 321       7.496  -4.096 -12.305  1.00  0.560          H  
ATOM   5045  HB  THR A 321      10.012  -2.390 -12.538  1.00  0.810          H  
ATOM   5046  HG1 THR A 321      10.973  -4.296 -13.233  1.00  0.810          H  
ATOM   5047 1HG2 THR A 321      10.811  -3.895 -10.721  1.00  0.810          H  
ATOM   5048 2HG2 THR A 321       9.373  -3.054 -10.200  1.00  0.810          H  
ATOM   5049 3HG2 THR A 321       9.245  -4.720 -10.702  1.00  0.810          H  
ATOM   5050  N   ILE A 322       6.505  -2.407 -10.785  1.00  0.420          N  
ATOM   5051  CA  ILE A 322       5.840  -1.449  -9.904  1.00  0.390          C  
ATOM   5052  C   ILE A 322       5.873  -2.007  -8.490  1.00  0.370          C  
ATOM   5053  O   ILE A 322       5.553  -3.174  -8.280  1.00  0.390          O  
ATOM   5054  CB  ILE A 322       4.378  -1.160 -10.321  1.00  0.560          C  
ATOM   5055  CG1 ILE A 322       4.345  -0.711 -11.815  1.00  0.560          C  
ATOM   5056  CG2 ILE A 322       3.816  -0.022  -9.406  1.00  0.560          C  
ATOM   5057  CD1 ILE A 322       2.989  -0.531 -12.433  1.00  0.560          C  
ATOM   5058  H   ILE A 322       6.278  -3.406 -10.748  1.00  0.500          H  
ATOM   5059  HA  ILE A 322       6.388  -0.514  -9.918  1.00  0.470          H  
ATOM   5060  HB  ILE A 322       3.779  -2.045 -10.210  1.00  0.670          H  
ATOM   5061 1HG1 ILE A 322       4.900   0.197 -11.925  1.00  0.670          H  
ATOM   5062 2HG1 ILE A 322       4.829  -1.487 -12.390  1.00  0.670          H  
ATOM   5063 1HG2 ILE A 322       2.813   0.212  -9.666  1.00  0.670          H  
ATOM   5064 2HG2 ILE A 322       3.831  -0.331  -8.367  1.00  0.670          H  
ATOM   5065 3HG2 ILE A 322       4.426   0.872  -9.518  1.00  0.670          H  
ATOM   5066 1HD1 ILE A 322       3.105  -0.256 -13.477  1.00  0.670          H  
ATOM   5067 2HD1 ILE A 322       2.427  -1.461 -12.365  1.00  0.670          H  
ATOM   5068 3HD1 ILE A 322       2.457   0.255 -11.929  1.00  0.670          H  
ATOM   5069  N   ASP A 323       6.284  -1.199  -7.524  1.00  0.340          N  
ATOM   5070  CA  ASP A 323       6.370  -1.613  -6.134  1.00  0.330          C  
ATOM   5071  C   ASP A 323       7.230  -2.869  -5.994  1.00  0.340          C  
ATOM   5072  O   ASP A 323       6.915  -3.774  -5.219  1.00  0.340          O  
ATOM   5073  CB  ASP A 323       4.963  -1.854  -5.558  1.00  0.470          C  
ATOM   5074  CG  ASP A 323       4.054  -0.589  -5.468  1.00  0.470          C  
ATOM   5075  OD1 ASP A 323       4.537   0.508  -5.359  1.00  0.470          O  
ATOM   5076  OD2 ASP A 323       2.858  -0.758  -5.481  1.00  0.470          O  
ATOM   5077  H   ASP A 323       6.536  -0.246  -7.773  1.00  0.410          H  
ATOM   5078  HA  ASP A 323       6.846  -0.825  -5.571  1.00  0.400          H  
ATOM   5079 1HB  ASP A 323       4.449  -2.572  -6.190  1.00  0.560          H  
ATOM   5080 2HB  ASP A 323       5.036  -2.308  -4.595  1.00  0.560          H  
ATOM   5081  N   TYR A 324       8.316  -2.913  -6.768  1.00  0.360          N  
ATOM   5082  CA  TYR A 324       9.287  -4.004  -6.832  1.00  0.390          C  
ATOM   5083  C   TYR A 324       8.763  -5.336  -7.377  1.00  0.420          C  
ATOM   5084  O   TYR A 324       9.438  -6.357  -7.221  1.00  0.440          O  
ATOM   5085  CB  TYR A 324       9.945  -4.291  -5.470  1.00  0.530          C  
ATOM   5086  CG  TYR A 324      10.753  -3.174  -4.861  1.00  0.530          C  
ATOM   5087  CD1 TYR A 324      10.259  -2.466  -3.799  1.00  0.530          C  
ATOM   5088  CD2 TYR A 324      12.001  -2.891  -5.358  1.00  0.530          C  
ATOM   5089  CE1 TYR A 324      11.013  -1.466  -3.208  1.00  0.530          C  
ATOM   5090  CE2 TYR A 324      12.749  -1.900  -4.795  1.00  0.530          C  
ATOM   5091  CZ  TYR A 324      12.270  -1.183  -3.716  1.00  0.530          C  
ATOM   5092  OH  TYR A 324      13.028  -0.177  -3.153  1.00  0.530          O  
ATOM   5093  H   TYR A 324       8.485  -2.120  -7.392  1.00  0.430          H  
ATOM   5094  HA  TYR A 324      10.078  -3.683  -7.512  1.00  0.470          H  
ATOM   5095 1HB  TYR A 324       9.188  -4.595  -4.746  1.00  0.640          H  
ATOM   5096 2HB  TYR A 324      10.613  -5.142  -5.583  1.00  0.640          H  
ATOM   5097  HD1 TYR A 324       9.282  -2.709  -3.439  1.00  0.640          H  
ATOM   5098  HD2 TYR A 324      12.395  -3.453  -6.201  1.00  0.640          H  
ATOM   5099  HE1 TYR A 324      10.618  -0.904  -2.358  1.00  0.640          H  
ATOM   5100  HE2 TYR A 324      13.718  -1.696  -5.201  1.00  0.640          H  
ATOM   5101  HH  TYR A 324      13.790   0.032  -3.728  1.00  0.640          H  
ATOM   5102  N   THR A 325       7.624  -5.358  -8.069  1.00  0.420          N  
ATOM   5103  CA  THR A 325       7.213  -6.618  -8.678  1.00  0.450          C  
ATOM   5104  C   THR A 325       6.780  -6.447 -10.113  1.00  0.460          C  
ATOM   5105  O   THR A 325       6.559  -5.337 -10.600  1.00  0.470          O  
ATOM   5106  CB  THR A 325       6.103  -7.330  -7.907  1.00  0.620          C  
ATOM   5107  OG1 THR A 325       5.947  -8.641  -8.473  1.00  0.620          O  
ATOM   5108  CG2 THR A 325       4.795  -6.554  -8.001  1.00  0.620          C  
ATOM   5109  H   THR A 325       7.039  -4.526  -8.154  1.00  0.500          H  
ATOM   5110  HA  THR A 325       8.068  -7.291  -8.684  1.00  0.540          H  
ATOM   5111  HB  THR A 325       6.399  -7.429  -6.873  1.00  0.740          H  
ATOM   5112  HG1 THR A 325       5.383  -9.169  -7.895  1.00  0.740          H  
ATOM   5113 1HG2 THR A 325       4.020  -7.081  -7.449  1.00  0.740          H  
ATOM   5114 2HG2 THR A 325       4.933  -5.562  -7.575  1.00  0.740          H  
ATOM   5115 3HG2 THR A 325       4.491  -6.458  -9.037  1.00  0.740          H  
ATOM   5116  N   GLU A 326       6.608  -7.562 -10.795  1.00  0.550          N  
ATOM   5117  CA  GLU A 326       6.225  -7.492 -12.192  1.00  0.590          C  
ATOM   5118  C   GLU A 326       4.723  -7.469 -12.395  1.00  0.590          C  
ATOM   5119  O   GLU A 326       4.028  -8.442 -12.098  1.00  0.710          O  
ATOM   5120  CB  GLU A 326       6.835  -8.673 -12.947  1.00  0.810          C  
ATOM   5121  CG  GLU A 326       6.557  -8.684 -14.428  1.00  0.810          C  
ATOM   5122  CD  GLU A 326       7.205  -9.849 -15.132  1.00  0.810          C  
ATOM   5123  OE1 GLU A 326       6.595 -10.904 -15.211  1.00  0.810          O  
ATOM   5124  OE2 GLU A 326       8.291  -9.681 -15.628  1.00  0.810          O  
ATOM   5125  H   GLU A 326       6.742  -8.449 -10.314  1.00  0.660          H  
ATOM   5126  HA  GLU A 326       6.629  -6.571 -12.615  1.00  0.710          H  
ATOM   5127 1HB  GLU A 326       7.916  -8.668 -12.810  1.00  0.970          H  
ATOM   5128 2HB  GLU A 326       6.456  -9.605 -12.529  1.00  0.970          H  
ATOM   5129 1HG  GLU A 326       5.480  -8.734 -14.585  1.00  0.970          H  
ATOM   5130 2HG  GLU A 326       6.915  -7.749 -14.853  1.00  0.970          H  
ATOM   5131  N   ILE A 327       4.228  -6.362 -12.940  1.00  0.530          N  
ATOM   5132  CA  ILE A 327       2.816  -6.190 -13.203  1.00  0.560          C  
ATOM   5133  C   ILE A 327       2.613  -6.380 -14.690  1.00  0.590          C  
ATOM   5134  O   ILE A 327       3.269  -5.730 -15.510  1.00  0.590          O  
ATOM   5135  CB  ILE A 327       2.325  -4.779 -12.751  1.00  0.770          C  
ATOM   5136  CG1 ILE A 327       2.624  -4.542 -11.237  1.00  0.770          C  
ATOM   5137  CG2 ILE A 327       0.821  -4.540 -13.041  1.00  0.770          C  
ATOM   5138  CD1 ILE A 327       1.972  -5.536 -10.263  1.00  0.770          C  
ATOM   5139  H   ILE A 327       4.858  -5.582 -13.146  1.00  0.640          H  
ATOM   5140  HA  ILE A 327       2.251  -6.960 -12.686  1.00  0.670          H  
ATOM   5141  HB  ILE A 327       2.909  -4.037 -13.303  1.00  0.930          H  
ATOM   5142 1HG1 ILE A 327       3.710  -4.579 -11.086  1.00  0.930          H  
ATOM   5143 2HG1 ILE A 327       2.272  -3.554 -10.974  1.00  0.930          H  
ATOM   5144 1HG2 ILE A 327       0.551  -3.530 -12.739  1.00  0.930          H  
ATOM   5145 2HG2 ILE A 327       0.614  -4.665 -14.103  1.00  0.930          H  
ATOM   5146 3HG2 ILE A 327       0.236  -5.218 -12.499  1.00  0.930          H  
ATOM   5147 1HD1 ILE A 327       2.250  -5.266  -9.245  1.00  0.930          H  
ATOM   5148 2HD1 ILE A 327       0.893  -5.506 -10.348  1.00  0.930          H  
ATOM   5149 3HD1 ILE A 327       2.322  -6.546 -10.464  1.00  0.930          H  
ATOM   5150  N   SER A 328       1.740  -7.307 -15.028  1.00  0.620          N  
ATOM   5151  CA  SER A 328       1.442  -7.620 -16.408  1.00  0.660          C  
ATOM   5152  C   SER A 328       0.247  -6.826 -16.883  1.00  0.660          C  
ATOM   5153  O   SER A 328      -0.821  -6.910 -16.276  1.00  0.660          O  
ATOM   5154  CB  SER A 328       1.176  -9.106 -16.527  1.00  0.910          C  
ATOM   5155  OG  SER A 328       0.699  -9.441 -17.788  1.00  0.910          O  
ATOM   5156  H   SER A 328       1.262  -7.812 -14.295  1.00  0.740          H  
ATOM   5157  HA  SER A 328       2.299  -7.352 -17.028  1.00  0.790          H  
ATOM   5158 1HB  SER A 328       2.101  -9.649 -16.329  1.00  1.090          H  
ATOM   5159 2HB  SER A 328       0.451  -9.408 -15.771  1.00  1.090          H  
ATOM   5160  HG  SER A 328       0.660 -10.400 -17.808  1.00  1.090          H  
ATOM   5161  N   PHE A 329       0.447  -6.002 -17.908  1.00  0.670          N  
ATOM   5162  CA  PHE A 329      -0.611  -5.183 -18.474  1.00  0.670          C  
ATOM   5163  C   PHE A 329      -0.951  -5.655 -19.871  1.00  0.690          C  
ATOM   5164  O   PHE A 329      -0.072  -5.982 -20.666  1.00  0.700          O  
ATOM   5165  CB  PHE A 329      -0.190  -3.713 -18.567  1.00  0.940          C  
ATOM   5166  CG  PHE A 329      -0.037  -2.942 -17.298  1.00  0.940          C  
ATOM   5167  CD1 PHE A 329       1.122  -2.999 -16.550  1.00  0.940          C  
ATOM   5168  CD2 PHE A 329      -1.047  -2.096 -16.882  1.00  0.940          C  
ATOM   5169  CE1 PHE A 329       1.242  -2.236 -15.407  1.00  0.940          C  
ATOM   5170  CE2 PHE A 329      -0.922  -1.337 -15.741  1.00  0.940          C  
ATOM   5171  CZ  PHE A 329       0.224  -1.410 -15.004  1.00  0.940          C  
ATOM   5172  H   PHE A 329       1.384  -5.940 -18.309  1.00  0.800          H  
ATOM   5173  HA  PHE A 329      -1.494  -5.280 -17.863  1.00  0.800          H  
ATOM   5174 1HB  PHE A 329       0.753  -3.663 -19.076  1.00  1.130          H  
ATOM   5175 2HB  PHE A 329      -0.921  -3.195 -19.183  1.00  1.130          H  
ATOM   5176  HD1 PHE A 329       1.945  -3.657 -16.866  1.00  1.130          H  
ATOM   5177  HD2 PHE A 329      -1.948  -2.024 -17.482  1.00  1.130          H  
ATOM   5178  HE1 PHE A 329       2.140  -2.292 -14.820  1.00  1.130          H  
ATOM   5179  HE2 PHE A 329      -1.727  -0.677 -15.430  1.00  1.130          H  
ATOM   5180  HZ  PHE A 329       0.330  -0.815 -14.101  1.00  1.130          H  
ATOM   5181  N   MET A 330      -2.220  -5.661 -20.208  1.00  0.720          N  
ATOM   5182  CA  MET A 330      -2.582  -6.025 -21.553  1.00  0.750          C  
ATOM   5183  C   MET A 330      -2.755  -4.774 -22.384  1.00  0.750          C  
ATOM   5184  O   MET A 330      -3.488  -3.865 -22.001  1.00  0.780          O  
ATOM   5185  CB  MET A 330      -3.864  -6.837 -21.565  1.00  1.040          C  
ATOM   5186  CG  MET A 330      -4.211  -7.366 -22.918  1.00  1.040          C  
ATOM   5187  SD  MET A 330      -3.010  -8.589 -23.455  1.00  1.040          S  
ATOM   5188  CE  MET A 330      -3.071  -8.425 -25.215  1.00  1.040          C  
ATOM   5189  H   MET A 330      -2.917  -5.399 -19.522  1.00  0.860          H  
ATOM   5190  HA  MET A 330      -1.778  -6.613 -21.997  1.00  0.900          H  
ATOM   5191 1HB  MET A 330      -3.796  -7.646 -20.876  1.00  1.250          H  
ATOM   5192 2HB  MET A 330      -4.672  -6.203 -21.236  1.00  1.250          H  
ATOM   5193 1HG  MET A 330      -5.194  -7.828 -22.883  1.00  1.250          H  
ATOM   5194 2HG  MET A 330      -4.231  -6.562 -23.642  1.00  1.250          H  
ATOM   5195 1HE  MET A 330      -2.356  -9.110 -25.667  1.00  1.250          H  
ATOM   5196 2HE  MET A 330      -4.067  -8.658 -25.566  1.00  1.250          H  
ATOM   5197 3HE  MET A 330      -2.816  -7.398 -25.495  1.00  1.250          H  
ATOM   5198  N   LEU A 331      -2.073  -4.722 -23.518  1.00  0.760          N  
ATOM   5199  CA  LEU A 331      -2.132  -3.600 -24.434  1.00  0.770          C  
ATOM   5200  C   LEU A 331      -2.771  -3.955 -25.763  1.00  0.800          C  
ATOM   5201  O   LEU A 331      -2.342  -4.895 -26.438  1.00  0.840          O  
ATOM   5202  CB  LEU A 331      -0.692  -3.104 -24.711  1.00  1.070          C  
ATOM   5203  CG  LEU A 331      -0.507  -1.960 -25.761  1.00  1.070          C  
ATOM   5204  CD1 LEU A 331      -1.133  -0.677 -25.252  1.00  1.070          C  
ATOM   5205  CD2 LEU A 331       0.990  -1.755 -26.051  1.00  1.070          C  
ATOM   5206  H   LEU A 331      -1.435  -5.487 -23.747  1.00  0.910          H  
ATOM   5207  HA  LEU A 331      -2.724  -2.813 -23.973  1.00  0.920          H  
ATOM   5208 1HB  LEU A 331      -0.264  -2.768 -23.779  1.00  1.290          H  
ATOM   5209 2HB  LEU A 331      -0.107  -3.957 -25.051  1.00  1.290          H  
ATOM   5210  HG  LEU A 331      -1.007  -2.238 -26.689  1.00  1.290          H  
ATOM   5211 1HD1 LEU A 331      -0.990   0.076 -25.992  1.00  1.290          H  
ATOM   5212 2HD1 LEU A 331      -2.199  -0.812 -25.073  1.00  1.290          H  
ATOM   5213 3HD1 LEU A 331      -0.646  -0.370 -24.337  1.00  1.290          H  
ATOM   5214 1HD2 LEU A 331       1.112  -0.969 -26.799  1.00  1.290          H  
ATOM   5215 2HD2 LEU A 331       1.512  -1.470 -25.139  1.00  1.290          H  
ATOM   5216 3HD2 LEU A 331       1.415  -2.683 -26.435  1.00  1.290          H  
ATOM   5217  N   TRP A 332      -3.765  -3.170 -26.167  1.00  0.790          N  
ATOM   5218  CA  TRP A 332      -4.378  -3.345 -27.481  1.00  0.800          C  
ATOM   5219  C   TRP A 332      -4.327  -2.046 -28.247  1.00  0.810          C  
ATOM   5220  O   TRP A 332      -4.638  -0.977 -27.699  1.00  0.780          O  
ATOM   5221  CB  TRP A 332      -5.814  -3.788 -27.379  1.00  1.120          C  
ATOM   5222  CG  TRP A 332      -5.997  -5.152 -26.909  1.00  1.120          C  
ATOM   5223  CD1 TRP A 332      -6.058  -5.590 -25.633  1.00  1.120          C  
ATOM   5224  CD2 TRP A 332      -6.180  -6.307 -27.742  1.00  1.120          C  
ATOM   5225  NE1 TRP A 332      -6.260  -6.937 -25.615  1.00  1.120          N  
ATOM   5226  CE2 TRP A 332      -6.337  -7.392 -26.897  1.00  1.120          C  
ATOM   5227  CE3 TRP A 332      -6.227  -6.500 -29.126  1.00  1.120          C  
ATOM   5228  CZ2 TRP A 332      -6.535  -8.670 -27.377  1.00  1.120          C  
ATOM   5229  CZ3 TRP A 332      -6.432  -7.777 -29.613  1.00  1.120          C  
ATOM   5230  CH2 TRP A 332      -6.579  -8.837 -28.760  1.00  1.120          C  
ATOM   5231  H   TRP A 332      -4.099  -2.437 -25.529  1.00  0.950          H  
ATOM   5232  HA  TRP A 332      -3.818  -4.094 -28.039  1.00  0.960          H  
ATOM   5233 1HB  TRP A 332      -6.292  -3.138 -26.716  1.00  1.340          H  
ATOM   5234 2HB  TRP A 332      -6.298  -3.678 -28.345  1.00  1.340          H  
ATOM   5235  HD1 TRP A 332      -5.958  -4.963 -24.749  1.00  1.340          H  
ATOM   5236  HE1 TRP A 332      -6.337  -7.504 -24.787  1.00  1.340          H  
ATOM   5237  HE3 TRP A 332      -6.100  -5.659 -29.809  1.00  1.340          H  
ATOM   5238  HZ2 TRP A 332      -6.658  -9.525 -26.712  1.00  1.340          H  
ATOM   5239  HZ3 TRP A 332      -6.466  -7.917 -30.692  1.00  1.340          H  
ATOM   5240  HH2 TRP A 332      -6.737  -9.833 -29.173  1.00  1.340          H  
ATOM   5241  N   CYS A 333      -4.009  -2.142 -29.532  1.00  0.840          N  
ATOM   5242  CA  CYS A 333      -3.912  -0.958 -30.369  1.00  0.850          C  
ATOM   5243  C   CYS A 333      -4.609  -1.098 -31.712  1.00  0.880          C  
ATOM   5244  O   CYS A 333      -4.961  -2.196 -32.147  1.00  0.900          O  
ATOM   5245  CB  CYS A 333      -2.436  -0.623 -30.599  1.00  1.190          C  
ATOM   5246  SG  CYS A 333      -1.529  -0.319 -29.075  1.00  1.190          S  
ATOM   5247  H   CYS A 333      -3.783  -3.067 -29.924  1.00  1.010          H  
ATOM   5248  HA  CYS A 333      -4.375  -0.132 -29.843  1.00  1.020          H  
ATOM   5249 1HB  CYS A 333      -1.954  -1.452 -31.114  1.00  1.420          H  
ATOM   5250 2HB  CYS A 333      -2.332   0.255 -31.238  1.00  1.420          H  
ATOM   5251  HG  CYS A 333      -2.096  -1.305 -28.394  1.00  1.420          H  
ATOM   5252  N   LYS A 334      -4.808   0.042 -32.360  1.00  0.900          N  
ATOM   5253  CA  LYS A 334      -5.387   0.124 -33.692  1.00  0.940          C  
ATOM   5254  C   LYS A 334      -4.827   1.328 -34.433  1.00  0.960          C  
ATOM   5255  O   LYS A 334      -4.869   2.459 -33.953  1.00  0.940          O  
ATOM   5256  CB  LYS A 334      -6.922   0.183 -33.612  1.00  1.300          C  
ATOM   5257  CG  LYS A 334      -7.695   0.291 -34.969  1.00  1.300          C  
ATOM   5258  CD  LYS A 334      -7.528  -0.970 -35.844  1.00  1.300          C  
ATOM   5259  CE  LYS A 334      -8.433  -0.975 -37.110  1.00  1.300          C  
ATOM   5260  NZ  LYS A 334      -8.038   0.070 -38.163  1.00  1.300          N  
ATOM   5261  H   LYS A 334      -4.508   0.897 -31.883  1.00  1.080          H  
ATOM   5262  HA  LYS A 334      -5.103  -0.769 -34.245  1.00  1.130          H  
ATOM   5263 1HB  LYS A 334      -7.287  -0.702 -33.091  1.00  1.560          H  
ATOM   5264 2HB  LYS A 334      -7.211   1.049 -33.014  1.00  1.560          H  
ATOM   5265 1HG  LYS A 334      -8.753   0.430 -34.753  1.00  1.560          H  
ATOM   5266 2HG  LYS A 334      -7.347   1.162 -35.516  1.00  1.560          H  
ATOM   5267 1HD  LYS A 334      -6.498  -1.026 -36.189  1.00  1.560          H  
ATOM   5268 2HD  LYS A 334      -7.742  -1.856 -35.250  1.00  1.560          H  
ATOM   5269 1HE  LYS A 334      -8.357  -1.962 -37.563  1.00  1.560          H  
ATOM   5270 2HE  LYS A 334      -9.467  -0.802 -36.814  1.00  1.560          H  
ATOM   5271 1HZ  LYS A 334      -8.642  -0.002 -38.957  1.00  1.560          H  
ATOM   5272 2HZ  LYS A 334      -8.093   1.027 -37.808  1.00  1.560          H  
ATOM   5273 3HZ  LYS A 334      -7.060  -0.035 -38.478  1.00  1.560          H  
ATOM   5274  N   ASP A 335      -4.273   1.075 -35.610  1.00  1.030          N  
ATOM   5275  CA  ASP A 335      -3.700   2.097 -36.478  1.00  1.070          C  
ATOM   5276  C   ASP A 335      -2.670   2.977 -35.759  1.00  1.070          C  
ATOM   5277  O   ASP A 335      -2.590   4.182 -35.998  1.00  1.080          O  
ATOM   5278  CB  ASP A 335      -4.819   2.967 -37.045  1.00  1.480          C  
ATOM   5279  CG  ASP A 335      -5.856   2.142 -37.809  1.00  1.480          C  
ATOM   5280  OD1 ASP A 335      -5.529   1.109 -38.391  1.00  1.480          O  
ATOM   5281  OD2 ASP A 335      -7.020   2.497 -37.762  1.00  1.480          O  
ATOM   5282  H   ASP A 335      -4.269   0.121 -35.947  1.00  1.240          H  
ATOM   5283  HA  ASP A 335      -3.198   1.597 -37.307  1.00  1.280          H  
ATOM   5284 1HB  ASP A 335      -5.315   3.508 -36.239  1.00  1.780          H  
ATOM   5285 2HB  ASP A 335      -4.394   3.709 -37.721  1.00  1.780          H  
ATOM   5286  N   GLY A 336      -1.853   2.369 -34.899  1.00  1.070          N  
ATOM   5287  CA  GLY A 336      -0.817   3.086 -34.161  1.00  1.090          C  
ATOM   5288  C   GLY A 336      -1.276   3.776 -32.867  1.00  1.030          C  
ATOM   5289  O   GLY A 336      -0.458   4.414 -32.205  1.00  1.080          O  
ATOM   5290  H   GLY A 336      -1.940   1.373 -34.753  1.00  1.280          H  
ATOM   5291 1HA  GLY A 336      -0.018   2.386 -33.918  1.00  1.310          H  
ATOM   5292 2HA  GLY A 336      -0.377   3.834 -34.817  1.00  1.310          H  
ATOM   5293  N   HIS A 337      -2.546   3.625 -32.482  1.00  0.940          N  
ATOM   5294  CA  HIS A 337      -3.075   4.276 -31.278  1.00  0.890          C  
ATOM   5295  C   HIS A 337      -3.541   3.243 -30.243  1.00  0.850          C  
ATOM   5296  O   HIS A 337      -3.903   2.121 -30.599  1.00  0.850          O  
ATOM   5297  CB  HIS A 337      -4.274   5.141 -31.672  1.00  1.270          C  
ATOM   5298  CG  HIS A 337      -3.968   6.182 -32.712  1.00  1.270          C  
ATOM   5299  ND1 HIS A 337      -3.312   7.356 -32.430  1.00  1.270          N  
ATOM   5300  CD2 HIS A 337      -4.239   6.213 -34.035  1.00  1.270          C  
ATOM   5301  CE1 HIS A 337      -3.196   8.070 -33.529  1.00  1.270          C  
ATOM   5302  NE2 HIS A 337      -3.751   7.402 -34.520  1.00  1.270          N  
ATOM   5303  H   HIS A 337      -3.195   3.122 -33.087  1.00  1.130          H  
ATOM   5304  HA  HIS A 337      -2.313   4.905 -30.819  1.00  1.070          H  
ATOM   5305 1HB  HIS A 337      -5.067   4.496 -32.058  1.00  1.520          H  
ATOM   5306 2HB  HIS A 337      -4.661   5.645 -30.785  1.00  1.520          H  
ATOM   5307  HD2 HIS A 337      -4.750   5.436 -34.606  1.00  1.520          H  
ATOM   5308  HE1 HIS A 337      -2.720   9.047 -33.604  1.00  1.520          H  
ATOM   5309  HE2 HIS A 337      -3.807   7.704 -35.481  1.00  1.520          H  
ATOM   5310  N   VAL A 338      -3.578   3.611 -28.956  1.00  0.810          N  
ATOM   5311  CA  VAL A 338      -4.052   2.643 -27.941  1.00  0.780          C  
ATOM   5312  C   VAL A 338      -5.553   2.610 -27.770  1.00  0.770          C  
ATOM   5313  O   VAL A 338      -6.163   3.629 -27.448  1.00  0.810          O  
ATOM   5314  CB  VAL A 338      -3.440   2.911 -26.558  1.00  1.100          C  
ATOM   5315  CG1 VAL A 338      -4.001   1.949 -25.514  1.00  1.100          C  
ATOM   5316  CG2 VAL A 338      -2.041   2.748 -26.675  1.00  1.100          C  
ATOM   5317  H   VAL A 338      -3.283   4.564 -28.712  1.00  0.970          H  
ATOM   5318  HA  VAL A 338      -3.733   1.648 -28.252  1.00  0.940          H  
ATOM   5319  HB  VAL A 338      -3.677   3.891 -26.232  1.00  1.320          H  
ATOM   5320 1HG1 VAL A 338      -3.548   2.139 -24.557  1.00  1.320          H  
ATOM   5321 2HG1 VAL A 338      -5.063   2.079 -25.417  1.00  1.320          H  
ATOM   5322 3HG1 VAL A 338      -3.788   0.919 -25.813  1.00  1.320          H  
ATOM   5323 1HG2 VAL A 338      -1.543   2.896 -25.738  1.00  1.320          H  
ATOM   5324 2HG2 VAL A 338      -1.883   1.755 -27.007  1.00  1.320          H  
ATOM   5325 3HG2 VAL A 338      -1.662   3.450 -27.401  1.00  1.320          H  
ATOM   5326  N   GLU A 339      -6.136   1.412 -27.891  1.00  0.770          N  
ATOM   5327  CA  GLU A 339      -7.576   1.220 -27.727  1.00  0.760          C  
ATOM   5328  C   GLU A 339      -7.897   0.938 -26.272  1.00  0.720          C  
ATOM   5329  O   GLU A 339      -8.879   1.436 -25.722  1.00  0.690          O  
ATOM   5330  CB  GLU A 339      -8.064   0.066 -28.603  1.00  1.070          C  
ATOM   5331  CG  GLU A 339      -8.032   0.352 -30.089  1.00  1.070          C  
ATOM   5332  CD  GLU A 339      -9.092   1.357 -30.500  1.00  1.070          C  
ATOM   5333  OE1 GLU A 339     -10.234   1.140 -30.174  1.00  1.070          O  
ATOM   5334  OE2 GLU A 339      -8.762   2.336 -31.115  1.00  1.070          O  
ATOM   5335  H   GLU A 339      -5.555   0.593 -28.076  1.00  0.920          H  
ATOM   5336  HA  GLU A 339      -8.089   2.135 -28.025  1.00  0.910          H  
ATOM   5337 1HB  GLU A 339      -7.438  -0.811 -28.425  1.00  1.280          H  
ATOM   5338 2HB  GLU A 339      -9.084  -0.197 -28.326  1.00  1.280          H  
ATOM   5339 1HG  GLU A 339      -7.049   0.753 -30.347  1.00  1.280          H  
ATOM   5340 2HG  GLU A 339      -8.172  -0.577 -30.638  1.00  1.280          H  
ATOM   5341  N   THR A 340      -7.042   0.138 -25.650  1.00  0.740          N  
ATOM   5342  CA  THR A 340      -7.202  -0.241 -24.250  1.00  0.750          C  
ATOM   5343  C   THR A 340      -5.867  -0.667 -23.648  1.00  0.710          C  
ATOM   5344  O   THR A 340      -4.955  -1.116 -24.355  1.00  0.720          O  
ATOM   5345  CB  THR A 340      -8.312  -1.286 -24.018  1.00  1.050          C  
ATOM   5346  OG1 THR A 340      -8.410  -1.550 -22.617  1.00  1.050          O  
ATOM   5347  CG2 THR A 340      -8.049  -2.534 -24.738  1.00  1.050          C  
ATOM   5348  H   THR A 340      -6.253  -0.221 -26.192  1.00  0.890          H  
ATOM   5349  HA  THR A 340      -7.551   0.625 -23.705  1.00  0.900          H  
ATOM   5350  HB  THR A 340      -9.263  -0.872 -24.358  1.00  1.260          H  
ATOM   5351  HG1 THR A 340      -9.270  -1.945 -22.427  1.00  1.260          H  
ATOM   5352 1HG2 THR A 340      -8.851  -3.244 -24.550  1.00  1.260          H  
ATOM   5353 2HG2 THR A 340      -8.015  -2.304 -25.791  1.00  1.260          H  
ATOM   5354 3HG2 THR A 340      -7.107  -2.954 -24.405  1.00  1.260          H  
ATOM   5355  N   PHE A 341      -5.743  -0.464 -22.343  1.00  0.680          N  
ATOM   5356  CA  PHE A 341      -4.560  -0.826 -21.578  1.00  0.660          C  
ATOM   5357  C   PHE A 341      -4.933  -1.033 -20.125  1.00  0.630          C  
ATOM   5358  O   PHE A 341      -5.443  -0.117 -19.476  1.00  0.620          O  
ATOM   5359  CB  PHE A 341      -3.512   0.266 -21.681  1.00  0.930          C  
ATOM   5360  CG  PHE A 341      -2.170  -0.009 -21.008  1.00  0.930          C  
ATOM   5361  CD1 PHE A 341      -1.275  -0.902 -21.559  1.00  0.930          C  
ATOM   5362  CD2 PHE A 341      -1.799   0.659 -19.846  1.00  0.930          C  
ATOM   5363  CE1 PHE A 341      -0.044  -1.129 -20.989  1.00  0.930          C  
ATOM   5364  CE2 PHE A 341      -0.562   0.435 -19.264  1.00  0.930          C  
ATOM   5365  CZ  PHE A 341       0.320  -0.461 -19.842  1.00  0.930          C  
ATOM   5366  H   PHE A 341      -6.541  -0.085 -21.851  1.00  0.820          H  
ATOM   5367  HA  PHE A 341      -4.160  -1.736 -21.980  1.00  0.790          H  
ATOM   5368 1HB  PHE A 341      -3.331   0.500 -22.727  1.00  1.120          H  
ATOM   5369 2HB  PHE A 341      -3.940   1.122 -21.219  1.00  1.120          H  
ATOM   5370  HD1 PHE A 341      -1.561  -1.425 -22.456  1.00  1.120          H  
ATOM   5371  HD2 PHE A 341      -2.497   1.368 -19.396  1.00  1.120          H  
ATOM   5372  HE1 PHE A 341       0.640  -1.836 -21.446  1.00  1.120          H  
ATOM   5373  HE2 PHE A 341      -0.279   0.963 -18.353  1.00  1.120          H  
ATOM   5374  HZ  PHE A 341       1.295  -0.643 -19.386  1.00  1.120          H  
ATOM   5375  N   TYR A 342      -4.669  -2.223 -19.607  1.00  0.630          N  
ATOM   5376  CA  TYR A 342      -5.047  -2.509 -18.228  1.00  0.610          C  
ATOM   5377  C   TYR A 342      -4.197  -3.599 -17.578  1.00  0.620          C  
ATOM   5378  O   TYR A 342      -3.696  -4.467 -18.279  1.00  0.640          O  
ATOM   5379  CB  TYR A 342      -6.519  -2.915 -18.256  1.00  0.860          C  
ATOM   5380  CG  TYR A 342      -6.823  -4.137 -19.102  1.00  0.860          C  
ATOM   5381  CD1 TYR A 342      -6.845  -5.390 -18.524  1.00  0.860          C  
ATOM   5382  CD2 TYR A 342      -7.092  -3.995 -20.469  1.00  0.860          C  
ATOM   5383  CE1 TYR A 342      -7.137  -6.499 -19.283  1.00  0.860          C  
ATOM   5384  CE2 TYR A 342      -7.385  -5.105 -21.235  1.00  0.860          C  
ATOM   5385  CZ  TYR A 342      -7.413  -6.357 -20.642  1.00  0.860          C  
ATOM   5386  OH  TYR A 342      -7.716  -7.473 -21.390  1.00  0.860          O  
ATOM   5387  H   TYR A 342      -4.244  -2.925 -20.226  1.00  0.760          H  
ATOM   5388  HA  TYR A 342      -4.935  -1.584 -17.667  1.00  0.730          H  
ATOM   5389 1HB  TYR A 342      -6.876  -3.115 -17.259  1.00  1.030          H  
ATOM   5390 2HB  TYR A 342      -7.096  -2.095 -18.655  1.00  1.030          H  
ATOM   5391  HD1 TYR A 342      -6.639  -5.500 -17.468  1.00  1.030          H  
ATOM   5392  HD2 TYR A 342      -7.075  -3.009 -20.929  1.00  1.030          H  
ATOM   5393  HE1 TYR A 342      -7.156  -7.483 -18.816  1.00  1.030          H  
ATOM   5394  HE2 TYR A 342      -7.599  -4.994 -22.299  1.00  1.030          H  
ATOM   5395  HH  TYR A 342      -7.749  -8.244 -20.817  1.00  1.030          H  
ATOM   5396  N   PRO A 343      -4.037  -3.614 -16.241  1.00  0.600          N  
ATOM   5397  CA  PRO A 343      -3.332  -4.645 -15.497  1.00  0.610          C  
ATOM   5398  C   PRO A 343      -4.130  -5.933 -15.536  1.00  0.660          C  
ATOM   5399  O   PRO A 343      -5.358  -5.882 -15.503  1.00  0.690          O  
ATOM   5400  CB  PRO A 343      -3.242  -4.043 -14.085  1.00  0.920          C  
ATOM   5401  CG  PRO A 343      -4.416  -3.088 -13.992  1.00  0.920          C  
ATOM   5402  CD  PRO A 343      -4.590  -2.527 -15.393  1.00  0.920          C  
ATOM   5403  HA  PRO A 343      -2.325  -4.790 -15.904  1.00  0.730          H  
ATOM   5404 1HB  PRO A 343      -3.295  -4.844 -13.339  1.00  1.100          H  
ATOM   5405 2HB  PRO A 343      -2.267  -3.547 -13.950  1.00  1.100          H  
ATOM   5406 1HG  PRO A 343      -5.308  -3.632 -13.655  1.00  1.100          H  
ATOM   5407 2HG  PRO A 343      -4.222  -2.301 -13.239  1.00  1.100          H  
ATOM   5408 1HD  PRO A 343      -5.655  -2.370 -15.562  1.00  1.100          H  
ATOM   5409 2HD  PRO A 343      -4.015  -1.599 -15.505  1.00  1.100          H  
ATOM   5410  N   LYS A 344      -3.462  -7.073 -15.450  1.00  0.680          N  
ATOM   5411  CA  LYS A 344      -4.163  -8.348 -15.386  1.00  0.740          C  
ATOM   5412  C   LYS A 344      -3.910  -8.994 -14.036  1.00  0.780          C  
ATOM   5413  O   LYS A 344      -3.481 -10.144 -13.932  1.00  1.160          O  
ATOM   5414  CB  LYS A 344      -3.636  -9.299 -16.463  1.00  1.010          C  
ATOM   5415  CG  LYS A 344      -3.874  -8.886 -17.913  1.00  1.010          C  
ATOM   5416  CD  LYS A 344      -3.179  -9.885 -18.888  1.00  1.010          C  
ATOM   5417  CE  LYS A 344      -3.884 -11.253 -18.931  1.00  1.010          C  
ATOM   5418  NZ  LYS A 344      -3.317 -12.142 -19.987  1.00  1.010          N  
ATOM   5419  H   LYS A 344      -2.446  -7.055 -15.518  1.00  0.820          H  
ATOM   5420  HA  LYS A 344      -5.234  -8.186 -15.505  1.00  0.890          H  
ATOM   5421 1HB  LYS A 344      -2.556  -9.415 -16.331  1.00  1.210          H  
ATOM   5422 2HB  LYS A 344      -4.088 -10.269 -16.306  1.00  1.210          H  
ATOM   5423 1HG  LYS A 344      -4.942  -8.852 -18.117  1.00  1.210          H  
ATOM   5424 2HG  LYS A 344      -3.460  -7.885 -18.073  1.00  1.210          H  
ATOM   5425 1HD  LYS A 344      -3.142  -9.483 -19.887  1.00  1.210          H  
ATOM   5426 2HD  LYS A 344      -2.149 -10.034 -18.553  1.00  1.210          H  
ATOM   5427 1HE  LYS A 344      -3.770 -11.754 -17.976  1.00  1.210          H  
ATOM   5428 2HE  LYS A 344      -4.945 -11.102 -19.130  1.00  1.210          H  
ATOM   5429 1HZ  LYS A 344      -3.807 -13.027 -19.981  1.00  1.210          H  
ATOM   5430 2HZ  LYS A 344      -3.425 -11.705 -20.894  1.00  1.210          H  
ATOM   5431 3HZ  LYS A 344      -2.335 -12.302 -19.805  1.00  1.210          H  
ATOM   5432  N   LEU A 345      -4.229  -8.234 -13.005  1.00  0.570          N  
ATOM   5433  CA  LEU A 345      -4.116  -8.613 -11.605  1.00  0.570          C  
ATOM   5434  C   LEU A 345      -5.519  -8.726 -11.063  1.00  0.670          C  
ATOM   5435  O   LEU A 345      -6.419  -8.024 -11.536  1.00  0.710          O  
ATOM   5436  CB  LEU A 345      -3.309  -7.567 -10.822  1.00  0.800          C  
ATOM   5437  CG  LEU A 345      -1.724  -7.564 -10.910  1.00  0.800          C  
ATOM   5438  CD1 LEU A 345      -1.150  -8.835 -10.324  1.00  0.800          C  
ATOM   5439  CD2 LEU A 345      -1.260  -7.436 -12.351  1.00  0.800          C  
ATOM   5440  H   LEU A 345      -4.574  -7.311 -13.235  1.00  0.680          H  
ATOM   5441  HA  LEU A 345      -3.647  -9.590 -11.530  1.00  0.680          H  
ATOM   5442 1HB  LEU A 345      -3.629  -6.606 -11.170  1.00  0.960          H  
ATOM   5443 2HB  LEU A 345      -3.580  -7.651  -9.768  1.00  0.960          H  
ATOM   5444  HG  LEU A 345      -1.350  -6.720 -10.331  1.00  0.960          H  
ATOM   5445 1HD1 LEU A 345      -0.060  -8.791 -10.376  1.00  0.960          H  
ATOM   5446 2HD1 LEU A 345      -1.458  -8.927  -9.283  1.00  0.960          H  
ATOM   5447 3HD1 LEU A 345      -1.494  -9.702 -10.881  1.00  0.960          H  
ATOM   5448 1HD2 LEU A 345      -0.179  -7.421 -12.367  1.00  0.960          H  
ATOM   5449 2HD2 LEU A 345      -1.589  -8.279 -12.926  1.00  0.960          H  
ATOM   5450 3HD2 LEU A 345      -1.652  -6.524 -12.788  1.00  0.960          H  
ATOM   5451  N   GLN A 346      -5.719  -9.574 -10.065  1.00  0.820          N  
ATOM   5452  CA  GLN A 346      -7.068  -9.791  -9.575  1.00  1.020          C  
ATOM   5453  C   GLN A 346      -7.114 -10.205  -8.097  1.00  1.390          C  
ATOM   5454  O   GLN A 346      -6.127 -10.716  -7.568  1.00  1.870          O  
ATOM   5455  OXT GLN A 346      -8.118  -9.975  -7.418  1.00  1.530          O  
ATOM   5456  CB  GLN A 346      -7.644 -10.858 -10.499  1.00  1.260          C  
ATOM   5457  CG  GLN A 346      -9.034 -11.247 -10.345  1.00  1.260          C  
ATOM   5458  CD  GLN A 346      -9.344 -12.240 -11.450  1.00  1.260          C  
ATOM   5459  OE1 GLN A 346      -8.468 -13.021 -11.837  1.00  1.260          O  
ATOM   5460  NE2 GLN A 346     -10.541 -12.224 -11.983  1.00  1.260          N  
ATOM   5461  H   GLN A 346      -4.949 -10.105  -9.680  1.00  0.980          H  
ATOM   5462  HA  GLN A 346      -7.632  -8.865  -9.686  1.00  1.220          H  
ATOM   5463 1HB  GLN A 346      -7.529 -10.530 -11.532  1.00  1.510          H  
ATOM   5464 2HB  GLN A 346      -7.048 -11.763 -10.389  1.00  1.510          H  
ATOM   5465 1HG  GLN A 346      -9.156 -11.722  -9.375  1.00  1.510          H  
ATOM   5466 2HG  GLN A 346      -9.687 -10.380 -10.439  1.00  1.510          H  
ATOM   5467 1HE2 GLN A 346     -10.773 -12.861 -12.713  1.00  1.510          H  
ATOM   5468 2HE2 GLN A 346     -11.260 -11.607 -11.627  1.00  1.510          H  
TER                                                                             
ATOM   5470  N   SER B 347     -39.934  -9.858  29.952  1.00  0.220          N  
ATOM   5471  CA  SER B 347     -40.359 -10.623  28.782  1.00  0.200          C  
ATOM   5472  C   SER B 347     -39.735 -10.075  27.495  1.00  0.210          C  
ATOM   5473  O   SER B 347     -40.153  -9.029  26.994  1.00  0.220          O  
ATOM   5474  CB  SER B 347     -41.861 -10.607  28.669  1.00  0.290          C  
ATOM   5475  OG  SER B 347     -42.270 -11.273  27.518  1.00  0.290          O  
ATOM   5476 1H   SER B 347     -39.907 -10.430  30.785  1.00  0.260          H  
ATOM   5477 2H   SER B 347     -39.012  -9.481  29.784  1.00  0.260          H  
ATOM   5478 3H   SER B 347     -40.584  -9.101  30.100  1.00  0.260          H  
ATOM   5479  HA  SER B 347     -40.050 -11.652  28.911  1.00  0.240          H  
ATOM   5480 1HB  SER B 347     -42.285 -11.098  29.538  1.00  0.350          H  
ATOM   5481 2HB  SER B 347     -42.225  -9.590  28.665  1.00  0.350          H  
ATOM   5482  HG  SER B 347     -43.237 -11.215  27.502  1.00  0.350          H  
ATOM   5483  N   LEU B 348     -38.764 -10.790  26.921  1.00  0.220          N  
ATOM   5484  CA  LEU B 348     -38.054 -10.351  25.704  1.00  0.240          C  
ATOM   5485  C   LEU B 348     -38.921  -9.868  24.556  1.00  0.240          C  
ATOM   5486  O   LEU B 348     -38.649  -8.809  23.991  1.00  0.250          O  
ATOM   5487  CB  LEU B 348     -37.190 -11.496  25.174  1.00  0.330          C  
ATOM   5488  CG  LEU B 348     -36.509 -11.313  23.770  1.00  0.330          C  
ATOM   5489  CD1 LEU B 348     -35.535 -10.072  23.738  1.00  0.330          C  
ATOM   5490  CD2 LEU B 348     -35.803 -12.642  23.462  1.00  0.330          C  
ATOM   5491  H   LEU B 348     -38.480 -11.670  27.373  1.00  0.260          H  
ATOM   5492  HA  LEU B 348     -37.397  -9.533  25.996  1.00  0.290          H  
ATOM   5493 1HB  LEU B 348     -36.413 -11.697  25.901  1.00  0.390          H  
ATOM   5494 2HB  LEU B 348     -37.814 -12.385  25.109  1.00  0.390          H  
ATOM   5495  HG  LEU B 348     -37.268 -11.145  23.016  1.00  0.390          H  
ATOM   5496 1HD1 LEU B 348     -35.075  -9.955  22.781  1.00  0.390          H  
ATOM   5497 2HD1 LEU B 348     -36.098  -9.175  23.953  1.00  0.390          H  
ATOM   5498 3HD1 LEU B 348     -34.770 -10.165  24.440  1.00  0.390          H  
ATOM   5499 1HD2 LEU B 348     -35.335 -12.610  22.489  1.00  0.390          H  
ATOM   5500 2HD2 LEU B 348     -35.049 -12.829  24.221  1.00  0.390          H  
ATOM   5501 3HD2 LEU B 348     -36.540 -13.451  23.476  1.00  0.390          H  
ATOM   5502  N   GLU B 349     -39.927 -10.646  24.187  1.00  0.240          N  
ATOM   5503  CA  GLU B 349     -40.822 -10.299  23.096  1.00  0.250          C  
ATOM   5504  C   GLU B 349     -41.651  -9.050  23.385  1.00  0.250          C  
ATOM   5505  O   GLU B 349     -42.098  -8.374  22.453  1.00  0.280          O  
ATOM   5506  CB  GLU B 349     -41.677 -11.506  22.746  1.00  0.350          C  
ATOM   5507  CG  GLU B 349     -40.860 -12.644  22.065  1.00  0.350          C  
ATOM   5508  CD  GLU B 349     -40.053 -13.492  22.996  1.00  0.350          C  
ATOM   5509  OE1 GLU B 349     -40.055 -13.211  24.163  1.00  0.350          O  
ATOM   5510  OE2 GLU B 349     -39.464 -14.450  22.574  1.00  0.350          O  
ATOM   5511  H   GLU B 349     -40.065 -11.531  24.670  1.00  0.290          H  
ATOM   5512  HA  GLU B 349     -40.211 -10.085  22.221  1.00  0.300          H  
ATOM   5513 1HB  GLU B 349     -42.162 -11.892  23.641  1.00  0.420          H  
ATOM   5514 2HB  GLU B 349     -42.455 -11.201  22.053  1.00  0.420          H  
ATOM   5515 1HG  GLU B 349     -41.558 -13.282  21.526  1.00  0.420          H  
ATOM   5516 2HG  GLU B 349     -40.204 -12.214  21.341  1.00  0.420          H  
ATOM   5517  N   ASN B 350     -41.857  -8.732  24.673  1.00  0.240          N  
ATOM   5518  CA  ASN B 350     -42.590  -7.546  25.080  1.00  0.240          C  
ATOM   5519  C   ASN B 350     -41.638  -6.375  25.020  1.00  0.230          C  
ATOM   5520  O   ASN B 350     -42.011  -5.275  24.601  1.00  0.240          O  
ATOM   5521  CB  ASN B 350     -43.204  -7.686  26.458  1.00  0.340          C  
ATOM   5522  CG  ASN B 350     -43.995  -6.472  26.834  1.00  0.340          C  
ATOM   5523  OD1 ASN B 350     -43.639  -5.774  27.795  1.00  0.340          O  
ATOM   5524  ND2 ASN B 350     -45.020  -6.177  26.092  1.00  0.340          N  
ATOM   5525  H   ASN B 350     -41.457  -9.315  25.404  1.00  0.290          H  
ATOM   5526  HA  ASN B 350     -43.394  -7.366  24.369  1.00  0.290          H  
ATOM   5527 1HB  ASN B 350     -43.848  -8.566  26.488  1.00  0.400          H  
ATOM   5528 2HB  ASN B 350     -42.415  -7.820  27.185  1.00  0.400          H  
ATOM   5529 1HD2 ASN B 350     -45.546  -5.329  26.284  1.00  0.400          H  
ATOM   5530 2HD2 ASN B 350     -45.274  -6.756  25.293  1.00  0.400          H  
ATOM   5531  N   VAL B 351     -40.398  -6.605  25.438  1.00  0.220          N  
ATOM   5532  CA  VAL B 351     -39.441  -5.531  25.393  1.00  0.240          C  
ATOM   5533  C   VAL B 351     -39.230  -5.159  23.942  1.00  0.230          C  
ATOM   5534  O   VAL B 351     -39.226  -3.976  23.606  1.00  0.240          O  
ATOM   5535  CB  VAL B 351     -38.100  -5.906  26.039  1.00  0.330          C  
ATOM   5536  CG1 VAL B 351     -37.109  -4.803  25.790  1.00  0.330          C  
ATOM   5537  CG2 VAL B 351     -38.275  -6.112  27.537  1.00  0.330          C  
ATOM   5538  H   VAL B 351     -40.165  -7.521  25.826  1.00  0.260          H  
ATOM   5539  HA  VAL B 351     -39.850  -4.682  25.913  1.00  0.290          H  
ATOM   5540  HB  VAL B 351     -37.726  -6.822  25.579  1.00  0.390          H  
ATOM   5541 1HG1 VAL B 351     -36.168  -5.066  26.227  1.00  0.390          H  
ATOM   5542 2HG1 VAL B 351     -36.960  -4.626  24.734  1.00  0.390          H  
ATOM   5543 3HG1 VAL B 351     -37.493  -3.901  26.252  1.00  0.390          H  
ATOM   5544 1HG2 VAL B 351     -37.317  -6.382  27.983  1.00  0.390          H  
ATOM   5545 2HG2 VAL B 351     -38.641  -5.193  27.991  1.00  0.390          H  
ATOM   5546 3HG2 VAL B 351     -38.990  -6.907  27.712  1.00  0.390          H  
ATOM   5547  N   ALA B 352     -39.030  -6.162  23.081  1.00  0.240          N  
ATOM   5548  CA  ALA B 352     -38.854  -5.903  21.670  1.00  0.270          C  
ATOM   5549  C   ALA B 352     -40.100  -5.249  21.110  1.00  0.260          C  
ATOM   5550  O   ALA B 352     -39.997  -4.243  20.431  1.00  0.270          O  
ATOM   5551  CB  ALA B 352     -38.510  -7.176  20.946  1.00  0.370          C  
ATOM   5552  H   ALA B 352     -38.994  -7.118  23.433  1.00  0.290          H  
ATOM   5553  HA  ALA B 352     -38.049  -5.193  21.549  1.00  0.320          H  
ATOM   5554 1HB  ALA B 352     -38.362  -6.974  19.890  1.00  0.440          H  
ATOM   5555 2HB  ALA B 352     -37.598  -7.593  21.370  1.00  0.440          H  
ATOM   5556 3HB  ALA B 352     -39.321  -7.884  21.078  1.00  0.440          H  
ATOM   5557  N   PHE B 353     -41.300  -5.689  21.502  1.00  0.240          N  
ATOM   5558  CA  PHE B 353     -42.516  -5.048  21.021  1.00  0.250          C  
ATOM   5559  C   PHE B 353     -42.445  -3.554  21.282  1.00  0.260          C  
ATOM   5560  O   PHE B 353     -42.654  -2.743  20.372  1.00  0.290          O  
ATOM   5561  CB  PHE B 353     -43.725  -5.654  21.721  1.00  0.350          C  
ATOM   5562  CG  PHE B 353     -45.007  -5.045  21.421  1.00  0.350          C  
ATOM   5563  CD1 PHE B 353     -45.702  -5.388  20.280  1.00  0.350          C  
ATOM   5564  CD2 PHE B 353     -45.552  -4.121  22.305  1.00  0.350          C  
ATOM   5565  CE1 PHE B 353     -46.922  -4.816  20.022  1.00  0.350          C  
ATOM   5566  CE2 PHE B 353     -46.755  -3.546  22.051  1.00  0.350          C  
ATOM   5567  CZ  PHE B 353     -47.450  -3.889  20.908  1.00  0.350          C  
ATOM   5568  H   PHE B 353     -41.403  -6.544  22.051  1.00  0.290          H  
ATOM   5569  HA  PHE B 353     -42.598  -5.212  19.946  1.00  0.300          H  
ATOM   5570 1HB  PHE B 353     -43.786  -6.697  21.472  1.00  0.420          H  
ATOM   5571 2HB  PHE B 353     -43.590  -5.599  22.784  1.00  0.420          H  
ATOM   5572  HD1 PHE B 353     -45.276  -6.124  19.589  1.00  0.420          H  
ATOM   5573  HD2 PHE B 353     -45.011  -3.858  23.215  1.00  0.420          H  
ATOM   5574  HE1 PHE B 353     -47.476  -5.089  19.122  1.00  0.420          H  
ATOM   5575  HE2 PHE B 353     -47.180  -2.826  22.751  1.00  0.420          H  
ATOM   5576  HZ  PHE B 353     -48.421  -3.433  20.713  1.00  0.420          H  
ATOM   5577  N   ASN B 354     -42.108  -3.186  22.516  1.00  0.260          N  
ATOM   5578  CA  ASN B 354     -41.987  -1.786  22.859  1.00  0.300          C  
ATOM   5579  C   ASN B 354     -40.866  -1.084  22.089  1.00  0.330          C  
ATOM   5580  O   ASN B 354     -41.072   0.004  21.552  1.00  0.400          O  
ATOM   5581  CB  ASN B 354     -41.733  -1.651  24.337  1.00  0.400          C  
ATOM   5582  CG  ASN B 354     -42.930  -1.810  25.212  1.00  0.400          C  
ATOM   5583  OD1 ASN B 354     -43.448  -0.769  25.690  1.00  0.400          O  
ATOM   5584  ND2 ASN B 354     -43.388  -3.013  25.441  1.00  0.400          N  
ATOM   5585  H   ASN B 354     -41.954  -3.909  23.224  1.00  0.310          H  
ATOM   5586  HA  ASN B 354     -42.925  -1.292  22.608  1.00  0.360          H  
ATOM   5587 1HB  ASN B 354     -40.969  -2.363  24.639  1.00  0.480          H  
ATOM   5588 2HB  ASN B 354     -41.351  -0.676  24.480  1.00  0.480          H  
ATOM   5589 1HD2 ASN B 354     -44.228  -3.141  26.011  1.00  0.480          H  
ATOM   5590 2HD2 ASN B 354     -42.926  -3.828  25.047  1.00  0.480          H  
ATOM   5591  N   VAL B 355     -39.709  -1.705  21.927  1.00  0.310          N  
ATOM   5592  CA  VAL B 355     -38.673  -1.014  21.176  1.00  0.330          C  
ATOM   5593  C   VAL B 355     -39.105  -0.807  19.722  1.00  0.390          C  
ATOM   5594  O   VAL B 355     -38.900   0.260  19.152  1.00  0.510          O  
ATOM   5595  CB  VAL B 355     -37.337  -1.753  21.189  1.00  0.450          C  
ATOM   5596  CG1 VAL B 355     -36.370  -1.044  20.231  1.00  0.450          C  
ATOM   5597  CG2 VAL B 355     -36.770  -1.779  22.601  1.00  0.450          C  
ATOM   5598  H   VAL B 355     -39.543  -2.610  22.381  1.00  0.370          H  
ATOM   5599  HA  VAL B 355     -38.518  -0.043  21.637  1.00  0.400          H  
ATOM   5600  HB  VAL B 355     -37.495  -2.767  20.834  1.00  0.540          H  
ATOM   5601 1HG1 VAL B 355     -35.455  -1.572  20.214  1.00  0.540          H  
ATOM   5602 2HG1 VAL B 355     -36.763  -1.016  19.229  1.00  0.540          H  
ATOM   5603 3HG1 VAL B 355     -36.202  -0.015  20.570  1.00  0.540          H  
ATOM   5604 1HG2 VAL B 355     -35.824  -2.314  22.608  1.00  0.540          H  
ATOM   5605 2HG2 VAL B 355     -36.617  -0.756  22.947  1.00  0.540          H  
ATOM   5606 3HG2 VAL B 355     -37.467  -2.279  23.263  1.00  0.540          H  
ATOM   5607  N   VAL B 356     -39.694  -1.823  19.113  1.00  0.360          N  
ATOM   5608  CA  VAL B 356     -40.121  -1.746  17.729  1.00  0.460          C  
ATOM   5609  C   VAL B 356     -41.187  -0.650  17.531  1.00  0.530          C  
ATOM   5610  O   VAL B 356     -41.109   0.115  16.571  1.00  0.650          O  
ATOM   5611  CB  VAL B 356     -40.691  -3.126  17.267  1.00  0.600          C  
ATOM   5612  CG1 VAL B 356     -41.330  -3.011  15.867  1.00  0.600          C  
ATOM   5613  CG2 VAL B 356     -39.561  -4.228  17.255  1.00  0.600          C  
ATOM   5614  H   VAL B 356     -39.842  -2.679  19.637  1.00  0.430          H  
ATOM   5615  HA  VAL B 356     -39.254  -1.503  17.117  1.00  0.550          H  
ATOM   5616  HB  VAL B 356     -41.474  -3.427  17.969  1.00  0.720          H  
ATOM   5617 1HG1 VAL B 356     -41.737  -3.978  15.581  1.00  0.720          H  
ATOM   5618 2HG1 VAL B 356     -42.138  -2.274  15.869  1.00  0.720          H  
ATOM   5619 3HG1 VAL B 356     -40.573  -2.707  15.144  1.00  0.720          H  
ATOM   5620 1HG2 VAL B 356     -39.991  -5.181  16.957  1.00  0.720          H  
ATOM   5621 2HG2 VAL B 356     -38.787  -3.970  16.570  1.00  0.720          H  
ATOM   5622 3HG2 VAL B 356     -39.125  -4.329  18.233  1.00  0.720          H  
ATOM   5623  N   ASN B 357     -42.186  -0.586  18.423  1.00  0.490          N  
ATOM   5624  CA  ASN B 357     -43.277   0.385  18.310  1.00  0.580          C  
ATOM   5625  C   ASN B 357     -43.094   1.767  18.979  1.00  0.660          C  
ATOM   5626  O   ASN B 357     -43.585   2.785  18.480  1.00  0.800          O  
ATOM   5627  CB  ASN B 357     -44.538  -0.264  18.832  1.00  0.780          C  
ATOM   5628  CG  ASN B 357     -45.033  -1.349  17.927  1.00  0.780          C  
ATOM   5629  OD1 ASN B 357     -44.721  -1.420  16.733  1.00  0.780          O  
ATOM   5630  ND2 ASN B 357     -45.818  -2.206  18.474  1.00  0.780          N  
ATOM   5631  H   ASN B 357     -42.209  -1.279  19.175  1.00  0.590          H  
ATOM   5632  HA  ASN B 357     -43.408   0.577  17.253  1.00  0.700          H  
ATOM   5633 1HB  ASN B 357     -44.326  -0.705  19.809  1.00  0.930          H  
ATOM   5634 2HB  ASN B 357     -45.315   0.471  18.980  1.00  0.930          H  
ATOM   5635 1HD2 ASN B 357     -46.190  -2.955  17.929  1.00  0.930          H  
ATOM   5636 2HD2 ASN B 357     -46.052  -2.124  19.446  1.00  0.930          H  
ATOM   5637  N   LYS B 358     -42.464   1.809  20.142  1.00  0.610          N  
ATOM   5638  CA  LYS B 358     -42.279   3.039  20.905  1.00  0.680          C  
ATOM   5639  C   LYS B 358     -40.846   3.536  20.866  1.00  0.680          C  
ATOM   5640  O   LYS B 358     -40.616   4.720  21.054  1.00  0.740          O  
ATOM   5641  CB  LYS B 358     -42.739   2.863  22.357  1.00  0.920          C  
ATOM   5642  CG  LYS B 358     -44.238   2.543  22.542  1.00  0.920          C  
ATOM   5643  CD  LYS B 358     -45.130   3.711  22.062  1.00  0.920          C  
ATOM   5644  CE  LYS B 358     -46.600   3.481  22.372  1.00  0.920          C  
ATOM   5645  NZ  LYS B 358     -47.455   4.601  21.872  1.00  0.920          N  
ATOM   5646  H   LYS B 358     -42.090   0.965  20.542  1.00  0.730          H  
ATOM   5647  HA  LYS B 358     -42.879   3.821  20.448  1.00  0.820          H  
ATOM   5648 1HB  LYS B 358     -42.169   2.050  22.818  1.00  1.110          H  
ATOM   5649 2HB  LYS B 358     -42.511   3.770  22.924  1.00  1.110          H  
ATOM   5650 1HG  LYS B 358     -44.483   1.642  21.974  1.00  1.110          H  
ATOM   5651 2HG  LYS B 358     -44.434   2.353  23.595  1.00  1.110          H  
ATOM   5652 1HD  LYS B 358     -44.805   4.636  22.537  1.00  1.110          H  
ATOM   5653 2HD  LYS B 358     -45.045   3.822  20.981  1.00  1.110          H  
ATOM   5654 1HE  LYS B 358     -46.923   2.551  21.904  1.00  1.110          H  
ATOM   5655 2HE  LYS B 358     -46.728   3.399  23.450  1.00  1.110          H  
ATOM   5656 1HZ  LYS B 358     -48.424   4.414  22.098  1.00  1.110          H  
ATOM   5657 2HZ  LYS B 358     -47.167   5.465  22.315  1.00  1.110          H  
ATOM   5658 3HZ  LYS B 358     -47.353   4.684  20.869  1.00  1.110          H  
ATOM   5659  N   GLY B 359     -39.885   2.638  20.642  1.00  0.630          N  
ATOM   5660  CA  GLY B 359     -38.452   2.964  20.572  1.00  0.610          C  
ATOM   5661  C   GLY B 359     -37.721   2.777  21.898  1.00  0.520          C  
ATOM   5662  O   GLY B 359     -36.483   2.774  21.966  1.00  0.510          O  
ATOM   5663  H   GLY B 359     -40.159   1.659  20.547  1.00  0.760          H  
ATOM   5664 1HA  GLY B 359     -37.981   2.344  19.814  1.00  0.730          H  
ATOM   5665 2HA  GLY B 359     -38.341   3.987  20.229  1.00  0.730          H  
ATOM   5666  N   HIS B 360     -38.491   2.577  22.951  1.00  0.490          N  
ATOM   5667  CA  HIS B 360     -37.988   2.376  24.294  1.00  0.420          C  
ATOM   5668  C   HIS B 360     -39.019   1.540  25.025  1.00  0.410          C  
ATOM   5669  O   HIS B 360     -40.145   1.386  24.558  1.00  0.430          O  
ATOM   5670  CB  HIS B 360     -37.798   3.711  25.040  1.00  0.620          C  
ATOM   5671  CG  HIS B 360     -39.105   4.413  25.382  1.00  0.620          C  
ATOM   5672  ND1 HIS B 360     -39.802   5.182  24.483  1.00  0.620          N  
ATOM   5673  CD2 HIS B 360     -39.820   4.441  26.529  1.00  0.620          C  
ATOM   5674  CE1 HIS B 360     -40.905   5.631  25.051  1.00  0.620          C  
ATOM   5675  NE2 HIS B 360     -40.940   5.199  26.295  1.00  0.620          N  
ATOM   5676  H   HIS B 360     -39.494   2.599  22.830  1.00  0.590          H  
ATOM   5677  HA  HIS B 360     -37.044   1.830  24.287  1.00  0.500          H  
ATOM   5678 1HB  HIS B 360     -37.248   3.537  25.968  1.00  0.740          H  
ATOM   5679 2HB  HIS B 360     -37.198   4.384  24.427  1.00  0.740          H  
ATOM   5680  HD2 HIS B 360     -39.562   3.943  27.456  1.00  0.740          H  
ATOM   5681  HE1 HIS B 360     -41.661   6.253  24.575  1.00  0.740          H  
ATOM   5682  HE2 HIS B 360     -41.707   5.390  26.980  1.00  0.740          H  
ATOM   5683  N   PHE B 361     -38.666   1.015  26.180  1.00  0.380          N  
ATOM   5684  CA  PHE B 361     -39.637   0.240  26.932  1.00  0.380          C  
ATOM   5685  C   PHE B 361     -40.607   1.155  27.670  1.00  0.450          C  
ATOM   5686  O   PHE B 361     -40.211   1.860  28.596  1.00  0.660          O  
ATOM   5687  CB  PHE B 361     -38.948  -0.673  27.932  1.00  0.530          C  
ATOM   5688  CG  PHE B 361     -39.897  -1.615  28.546  1.00  0.530          C  
ATOM   5689  CD1 PHE B 361     -40.342  -2.659  27.794  1.00  0.530          C  
ATOM   5690  CD2 PHE B 361     -40.350  -1.480  29.843  1.00  0.530          C  
ATOM   5691  CE1 PHE B 361     -41.224  -3.573  28.289  1.00  0.530          C  
ATOM   5692  CE2 PHE B 361     -41.241  -2.402  30.365  1.00  0.530          C  
ATOM   5693  CZ  PHE B 361     -41.679  -3.455  29.574  1.00  0.530          C  
ATOM   5694  H   PHE B 361     -37.719   1.149  26.526  1.00  0.460          H  
ATOM   5695  HA  PHE B 361     -40.193  -0.373  26.248  1.00  0.460          H  
ATOM   5696 1HB  PHE B 361     -38.160  -1.237  27.455  1.00  0.640          H  
ATOM   5697 2HB  PHE B 361     -38.498  -0.072  28.714  1.00  0.640          H  
ATOM   5698  HD1 PHE B 361     -39.980  -2.744  26.779  1.00  0.640          H  
ATOM   5699  HD2 PHE B 361     -39.998  -0.641  30.451  1.00  0.640          H  
ATOM   5700  HE1 PHE B 361     -41.567  -4.399  27.659  1.00  0.640          H  
ATOM   5701  HE2 PHE B 361     -41.602  -2.300  31.390  1.00  0.640          H  
ATOM   5702  HZ  PHE B 361     -42.387  -4.190  29.965  1.00  0.640          H  
ATOM   5703  N   ASP B 362     -41.876   1.193  27.227  1.00  0.540          N  
ATOM   5704  CA  ASP B 362     -42.859   2.102  27.807  1.00  0.630          C  
ATOM   5705  C   ASP B 362     -43.901   1.303  28.601  1.00  0.610          C  
ATOM   5706  O   ASP B 362     -44.900   1.839  29.076  1.00  0.740          O  
ATOM   5707  CB  ASP B 362     -43.543   2.875  26.668  1.00  0.850          C  
ATOM   5708  CG  ASP B 362     -44.144   4.253  27.027  1.00  0.850          C  
ATOM   5709  OD1 ASP B 362     -43.433   5.109  27.559  1.00  0.850          O  
ATOM   5710  OD2 ASP B 362     -45.323   4.432  26.764  1.00  0.850          O  
ATOM   5711  H   ASP B 362     -42.192   0.589  26.468  1.00  0.650          H  
ATOM   5712  HA  ASP B 362     -42.355   2.798  28.477  1.00  0.760          H  
ATOM   5713 1HB  ASP B 362     -42.817   3.016  25.862  1.00  1.020          H  
ATOM   5714 2HB  ASP B 362     -44.317   2.273  26.270  1.00  1.020          H  
ATOM   5715  N   GLY B 363     -43.660   0.002  28.718  1.00  0.570          N  
ATOM   5716  CA  GLY B 363     -44.565  -0.907  29.421  1.00  0.550          C  
ATOM   5717  C   GLY B 363     -45.838  -1.263  28.638  1.00  0.460          C  
ATOM   5718  O   GLY B 363     -46.845  -1.664  29.242  1.00  0.520          O  
ATOM   5719  H   GLY B 363     -42.795  -0.332  28.310  1.00  0.680          H  
ATOM   5720 1HA  GLY B 363     -44.031  -1.824  29.654  1.00  0.660          H  
ATOM   5721 2HA  GLY B 363     -44.843  -0.461  30.374  1.00  0.660          H  
ATOM   5722  N   GLN B 364     -45.813  -1.121  27.308  1.00  0.420          N  
ATOM   5723  CA  GLN B 364     -46.991  -1.400  26.506  1.00  0.360          C  
ATOM   5724  C   GLN B 364     -47.117  -2.889  26.398  1.00  0.320          C  
ATOM   5725  O   GLN B 364     -46.105  -3.593  26.417  1.00  0.360          O  
ATOM   5726  CB  GLN B 364     -46.872  -0.812  25.102  1.00  0.530          C  
ATOM   5727  CG  GLN B 364     -46.715   0.682  25.050  1.00  0.530          C  
ATOM   5728  CD  GLN B 364     -47.882   1.411  25.649  1.00  0.530          C  
ATOM   5729  OE1 GLN B 364     -49.014   0.942  25.490  1.00  0.530          O  
ATOM   5730  NE2 GLN B 364     -47.656   2.556  26.311  1.00  0.530          N  
ATOM   5731  H   GLN B 364     -44.955  -0.856  26.829  1.00  0.500          H  
ATOM   5732  HA  GLN B 364     -47.877  -1.007  27.006  1.00  0.430          H  
ATOM   5733 1HB  GLN B 364     -46.012  -1.253  24.600  1.00  0.630          H  
ATOM   5734 2HB  GLN B 364     -47.756  -1.082  24.524  1.00  0.630          H  
ATOM   5735 1HG  GLN B 364     -45.844   0.932  25.609  1.00  0.630          H  
ATOM   5736 2HG  GLN B 364     -46.603   0.982  24.017  1.00  0.630          H  
ATOM   5737 1HE2 GLN B 364     -48.420   3.058  26.714  1.00  0.630          H  
ATOM   5738 2HE2 GLN B 364     -46.707   2.966  26.422  1.00  0.630          H  
ATOM   5739  N   GLN B 365     -48.336  -3.384  26.267  1.00  0.330          N  
ATOM   5740  CA  GLN B 365     -48.492  -4.815  26.136  1.00  0.330          C  
ATOM   5741  C   GLN B 365     -48.604  -5.229  24.683  1.00  0.350          C  
ATOM   5742  O   GLN B 365     -49.184  -4.512  23.867  1.00  0.410          O  
ATOM   5743  CB  GLN B 365     -49.673  -5.269  26.977  1.00  0.460          C  
ATOM   5744  CG  GLN B 365     -49.480  -4.871  28.444  1.00  0.460          C  
ATOM   5745  CD  GLN B 365     -48.222  -5.495  29.025  1.00  0.460          C  
ATOM   5746  OE1 GLN B 365     -48.092  -6.723  29.009  1.00  0.460          O  
ATOM   5747  NE2 GLN B 365     -47.286  -4.671  29.513  1.00  0.460          N  
ATOM   5748  H   GLN B 365     -49.141  -2.771  26.253  1.00  0.400          H  
ATOM   5749  HA  GLN B 365     -47.606  -5.299  26.535  1.00  0.400          H  
ATOM   5750 1HB  GLN B 365     -50.592  -4.820  26.605  1.00  0.550          H  
ATOM   5751 2HB  GLN B 365     -49.777  -6.352  26.917  1.00  0.550          H  
ATOM   5752 1HG  GLN B 365     -49.387  -3.788  28.523  1.00  0.550          H  
ATOM   5753 2HG  GLN B 365     -50.334  -5.216  29.024  1.00  0.550          H  
ATOM   5754 1HE2 GLN B 365     -46.440  -5.047  29.889  1.00  0.550          H  
ATOM   5755 2HE2 GLN B 365     -47.400  -3.648  29.497  1.00  0.550          H  
ATOM   5756  N   GLY B 366     -48.064  -6.407  24.394  1.00  0.370          N  
ATOM   5757  CA  GLY B 366     -48.035  -6.990  23.061  1.00  0.430          C  
ATOM   5758  C   GLY B 366     -46.714  -7.737  22.872  1.00  0.350          C  
ATOM   5759  O   GLY B 366     -45.825  -7.681  23.728  1.00  0.340          O  
ATOM   5760  H   GLY B 366     -47.636  -6.927  25.147  1.00  0.440          H  
ATOM   5761 1HA  GLY B 366     -48.870  -7.679  22.939  1.00  0.520          H  
ATOM   5762 2HA  GLY B 366     -48.140  -6.215  22.312  1.00  0.520          H  
ATOM   5763  N   GLU B 367     -46.593  -8.484  21.778  1.00  0.380          N  
ATOM   5764  CA  GLU B 367     -45.381  -9.267  21.533  1.00  0.360          C  
ATOM   5765  C   GLU B 367     -44.953  -9.259  20.067  1.00  0.320          C  
ATOM   5766  O   GLU B 367     -45.794  -9.339  19.168  1.00  0.320          O  
ATOM   5767  CB  GLU B 367     -45.604 -10.729  21.970  1.00  0.510          C  
ATOM   5768  CG  GLU B 367     -45.825 -10.958  23.485  1.00  0.510          C  
ATOM   5769  CD  GLU B 367     -46.088 -12.415  23.849  1.00  0.510          C  
ATOM   5770  OE1 GLU B 367     -46.088 -13.242  22.967  1.00  0.510          O  
ATOM   5771  OE2 GLU B 367     -46.273 -12.696  25.013  1.00  0.510          O  
ATOM   5772  H   GLU B 367     -47.341  -8.500  21.098  1.00  0.460          H  
ATOM   5773  HA  GLU B 367     -44.569  -8.845  22.124  1.00  0.430          H  
ATOM   5774 1HB  GLU B 367     -46.477 -11.125  21.454  1.00  0.610          H  
ATOM   5775 2HB  GLU B 367     -44.753 -11.329  21.662  1.00  0.610          H  
ATOM   5776 1HG  GLU B 367     -44.937 -10.608  24.022  1.00  0.610          H  
ATOM   5777 2HG  GLU B 367     -46.668 -10.366  23.821  1.00  0.610          H  
ATOM   5778  N   VAL B 368     -43.640  -9.227  19.837  1.00  0.300          N  
ATOM   5779  CA  VAL B 368     -43.083  -9.381  18.490  1.00  0.320          C  
ATOM   5780  C   VAL B 368     -42.147 -10.584  18.574  1.00  0.370          C  
ATOM   5781  O   VAL B 368     -41.432 -10.678  19.554  1.00  0.540          O  
ATOM   5782  CB  VAL B 368     -42.309  -8.110  18.040  1.00  0.440          C  
ATOM   5783  CG1 VAL B 368     -41.169  -7.834  18.951  1.00  0.440          C  
ATOM   5784  CG2 VAL B 368     -41.782  -8.260  16.615  1.00  0.440          C  
ATOM   5785  H   VAL B 368     -43.025  -9.094  20.650  1.00  0.360          H  
ATOM   5786  HA  VAL B 368     -43.896  -9.539  17.793  1.00  0.380          H  
ATOM   5787  HB  VAL B 368     -42.992  -7.260  18.101  1.00  0.530          H  
ATOM   5788 1HG1 VAL B 368     -40.678  -6.915  18.640  1.00  0.530          H  
ATOM   5789 2HG1 VAL B 368     -41.543  -7.733  19.945  1.00  0.530          H  
ATOM   5790 3HG1 VAL B 368     -40.444  -8.636  18.918  1.00  0.530          H  
ATOM   5791 1HG2 VAL B 368     -41.262  -7.350  16.324  1.00  0.530          H  
ATOM   5792 2HG2 VAL B 368     -41.091  -9.104  16.563  1.00  0.530          H  
ATOM   5793 3HG2 VAL B 368     -42.612  -8.432  15.929  1.00  0.530          H  
ATOM   5794  N   PRO B 369     -42.160 -11.556  17.656  1.00  0.430          N  
ATOM   5795  CA  PRO B 369     -41.250 -12.691  17.680  1.00  0.510          C  
ATOM   5796  C   PRO B 369     -39.806 -12.203  17.709  1.00  0.410          C  
ATOM   5797  O   PRO B 369     -39.458 -11.291  16.944  1.00  0.490          O  
ATOM   5798  CB  PRO B 369     -41.606 -13.412  16.380  1.00  0.770          C  
ATOM   5799  CG  PRO B 369     -43.041 -13.005  16.100  1.00  0.770          C  
ATOM   5800  CD  PRO B 369     -43.145 -11.580  16.560  1.00  0.770          C  
ATOM   5801  HA  PRO B 369     -41.469 -13.317  18.566  1.00  0.610          H  
ATOM   5802 1HB  PRO B 369     -40.903 -13.133  15.588  1.00  0.920          H  
ATOM   5803 2HB  PRO B 369     -41.518 -14.484  16.518  1.00  0.920          H  
ATOM   5804 1HG  PRO B 369     -43.265 -13.123  15.029  1.00  0.920          H  
ATOM   5805 2HG  PRO B 369     -43.733 -13.650  16.649  1.00  0.920          H  
ATOM   5806 1HD  PRO B 369     -42.865 -10.885  15.753  1.00  0.920          H  
ATOM   5807 2HD  PRO B 369     -44.171 -11.431  16.923  1.00  0.920          H  
ATOM   5808  N   VAL B 370     -38.963 -12.820  18.547  1.00  0.430          N  
ATOM   5809  CA  VAL B 370     -37.561 -12.407  18.656  1.00  0.360          C  
ATOM   5810  C   VAL B 370     -36.565 -13.561  18.571  1.00  0.360          C  
ATOM   5811  O   VAL B 370     -36.676 -14.554  19.278  1.00  0.460          O  
ATOM   5812  CB  VAL B 370     -37.286 -11.671  19.982  1.00  0.530          C  
ATOM   5813  CG1 VAL B 370     -35.836 -11.255  20.032  1.00  0.530          C  
ATOM   5814  CG2 VAL B 370     -38.146 -10.473  20.119  1.00  0.530          C  
ATOM   5815  H   VAL B 370     -39.301 -13.590  19.115  1.00  0.520          H  
ATOM   5816  HA  VAL B 370     -37.346 -11.724  17.838  1.00  0.430          H  
ATOM   5817  HB  VAL B 370     -37.483 -12.347  20.817  1.00  0.640          H  
ATOM   5818 1HG1 VAL B 370     -35.664 -10.749  20.928  1.00  0.640          H  
ATOM   5819 2HG1 VAL B 370     -35.168 -12.102  19.984  1.00  0.640          H  
ATOM   5820 3HG1 VAL B 370     -35.632 -10.584  19.195  1.00  0.640          H  
ATOM   5821 1HG2 VAL B 370     -37.928  -9.990  21.061  1.00  0.640          H  
ATOM   5822 2HG2 VAL B 370     -37.960  -9.811  19.327  1.00  0.640          H  
ATOM   5823 3HG2 VAL B 370     -39.160 -10.752  20.096  1.00  0.640          H  
ATOM   5824  N   SER B 371     -35.559 -13.409  17.744  1.00  0.280          N  
ATOM   5825  CA  SER B 371     -34.513 -14.398  17.616  1.00  0.290          C  
ATOM   5826  C   SER B 371     -33.203 -13.903  18.226  1.00  0.270          C  
ATOM   5827  O   SER B 371     -32.750 -12.791  17.947  1.00  0.250          O  
ATOM   5828  CB  SER B 371     -34.281 -14.710  16.149  1.00  0.400          C  
ATOM   5829  OG  SER B 371     -35.382 -15.341  15.566  1.00  0.400          O  
ATOM   5830  H   SER B 371     -35.527 -12.565  17.182  1.00  0.340          H  
ATOM   5831  HA  SER B 371     -34.821 -15.306  18.131  1.00  0.350          H  
ATOM   5832 1HB  SER B 371     -34.104 -13.790  15.631  1.00  0.480          H  
ATOM   5833 2HB  SER B 371     -33.400 -15.302  16.037  1.00  0.480          H  
ATOM   5834  HG  SER B 371     -35.161 -15.455  14.635  1.00  0.480          H  
ATOM   5835  N   ILE B 372     -32.589 -14.720  19.078  1.00  0.300          N  
ATOM   5836  CA  ILE B 372     -31.279 -14.370  19.634  1.00  0.290          C  
ATOM   5837  C   ILE B 372     -30.246 -15.408  19.270  1.00  0.390          C  
ATOM   5838  O   ILE B 372     -30.413 -16.602  19.568  1.00  0.460          O  
ATOM   5839  CB  ILE B 372     -31.269 -14.131  21.162  1.00  0.410          C  
ATOM   5840  CG1 ILE B 372     -32.186 -12.935  21.502  1.00  0.410          C  
ATOM   5841  CG2 ILE B 372     -29.812 -13.900  21.639  1.00  0.410          C  
ATOM   5842  CD1 ILE B 372     -32.349 -12.637  22.993  1.00  0.410          C  
ATOM   5843  H   ILE B 372     -33.035 -15.594  19.301  1.00  0.360          H  
ATOM   5844  HA  ILE B 372     -30.955 -13.435  19.181  1.00  0.350          H  
ATOM   5845  HB  ILE B 372     -31.674 -15.001  21.673  1.00  0.490          H  
ATOM   5846 1HG1 ILE B 372     -31.790 -12.062  21.007  1.00  0.490          H  
ATOM   5847 2HG1 ILE B 372     -33.174 -13.134  21.095  1.00  0.490          H  
ATOM   5848 1HG2 ILE B 372     -29.782 -13.737  22.702  1.00  0.490          H  
ATOM   5849 2HG2 ILE B 372     -29.190 -14.764  21.415  1.00  0.490          H  
ATOM   5850 3HG2 ILE B 372     -29.408 -13.039  21.126  1.00  0.490          H  
ATOM   5851 1HD1 ILE B 372     -33.010 -11.782  23.116  1.00  0.490          H  
ATOM   5852 2HD1 ILE B 372     -32.775 -13.496  23.495  1.00  0.490          H  
ATOM   5853 3HD1 ILE B 372     -31.393 -12.398  23.441  1.00  0.490          H  
ATOM   5854  N   ILE B 373     -29.204 -14.933  18.584  1.00  0.440          N  
ATOM   5855  CA  ILE B 373     -28.102 -15.769  18.108  1.00  0.600          C  
ATOM   5856  C   ILE B 373     -26.783 -14.977  18.226  1.00  0.700          C  
ATOM   5857  O   ILE B 373     -26.671 -13.894  17.629  1.00  0.690          O  
ATOM   5858  CB  ILE B 373     -28.462 -16.242  16.670  1.00  0.780          C  
ATOM   5859  CG1 ILE B 373     -27.435 -17.234  16.117  1.00  0.780          C  
ATOM   5860  CG2 ILE B 373     -28.669 -15.036  15.724  1.00  0.780          C  
ATOM   5861  CD1 ILE B 373     -27.952 -18.015  14.882  1.00  0.780          C  
ATOM   5862  H   ILE B 373     -29.188 -13.914  18.430  1.00  0.530          H  
ATOM   5863  HA  ILE B 373     -28.023 -16.646  18.749  1.00  0.720          H  
ATOM   5864  HB  ILE B 373     -29.389 -16.748  16.720  1.00  0.930          H  
ATOM   5865 1HG1 ILE B 373     -26.519 -16.705  15.843  1.00  0.930          H  
ATOM   5866 2HG1 ILE B 373     -27.198 -17.960  16.895  1.00  0.930          H  
ATOM   5867 1HG2 ILE B 373     -28.987 -15.372  14.750  1.00  0.930          H  
ATOM   5868 2HG2 ILE B 373     -29.438 -14.386  16.135  1.00  0.930          H  
ATOM   5869 3HG2 ILE B 373     -27.751 -14.474  15.609  1.00  0.930          H  
ATOM   5870 1HD1 ILE B 373     -27.203 -18.711  14.564  1.00  0.930          H  
ATOM   5871 2HD1 ILE B 373     -28.849 -18.572  15.140  1.00  0.930          H  
ATOM   5872 3HD1 ILE B 373     -28.179 -17.346  14.057  1.00  0.930          H  
ATOM   5873  N   ASN B 374     -25.752 -15.577  18.880  1.00  0.830          N  
ATOM   5874  CA  ASN B 374     -24.465 -14.908  19.175  1.00  0.980          C  
ATOM   5875  C   ASN B 374     -24.780 -13.514  19.690  1.00  0.960          C  
ATOM   5876  O   ASN B 374     -25.944 -13.328  19.886  1.00  1.820          O  
ATOM   5877  CB  ASN B 374     -23.556 -14.914  17.974  1.00  1.310          C  
ATOM   5878  CG  ASN B 374     -23.199 -16.297  17.608  1.00  1.310          C  
ATOM   5879  OD1 ASN B 374     -22.915 -17.118  18.498  1.00  1.310          O  
ATOM   5880  ND2 ASN B 374     -23.188 -16.601  16.347  1.00  1.310          N  
ATOM   5881  H   ASN B 374     -25.906 -16.501  19.257  1.00  1.000          H  
ATOM   5882  HA  ASN B 374     -23.965 -15.442  19.982  1.00  1.180          H  
ATOM   5883 1HB  ASN B 374     -24.050 -14.436  17.128  1.00  1.570          H  
ATOM   5884 2HB  ASN B 374     -22.644 -14.354  18.191  1.00  1.570          H  
ATOM   5885 1HD2 ASN B 374     -22.920 -17.536  16.083  1.00  1.570          H  
ATOM   5886 2HD2 ASN B 374     -23.419 -15.918  15.656  1.00  1.570          H  
ATOM   5887  N   ASN B 375     -24.177 -12.513  19.139  1.00  0.610          N  
ATOM   5888  CA  ASN B 375     -24.266 -11.362  20.027  1.00  0.690          C  
ATOM   5889  C   ASN B 375     -25.443 -10.445  19.577  1.00  0.480          C  
ATOM   5890  O   ASN B 375     -25.437  -9.249  19.858  1.00  0.530          O  
ATOM   5891  CB  ASN B 375     -22.963 -10.589  20.051  1.00  0.930          C  
ATOM   5892  CG  ASN B 375     -22.642  -9.958  18.726  1.00  0.930          C  
ATOM   5893  OD1 ASN B 375     -23.209 -10.334  17.677  1.00  0.930          O  
ATOM   5894  ND2 ASN B 375     -21.743  -9.001  18.751  1.00  0.930          N  
ATOM   5895  H   ASN B 375     -24.465 -12.262  18.204  1.00  0.730          H  
ATOM   5896  HA  ASN B 375     -24.477 -11.711  21.031  1.00  0.830          H  
ATOM   5897 1HB  ASN B 375     -23.015  -9.804  20.807  1.00  1.120          H  
ATOM   5898 2HB  ASN B 375     -22.148 -11.256  20.330  1.00  1.120          H  
ATOM   5899 1HD2 ASN B 375     -21.477  -8.532  17.906  1.00  1.120          H  
ATOM   5900 2HD2 ASN B 375     -21.323  -8.731  19.624  1.00  1.120          H  
ATOM   5901  N   THR B 376     -26.433 -10.977  18.833  1.00  0.380          N  
ATOM   5902  CA  THR B 376     -27.491 -10.117  18.272  1.00  0.300          C  
ATOM   5903  C   THR B 376     -28.961 -10.543  18.487  1.00  0.270          C  
ATOM   5904  O   THR B 376     -29.334 -11.725  18.459  1.00  0.360          O  
ATOM   5905  CB  THR B 376     -27.236  -9.931  16.741  1.00  0.450          C  
ATOM   5906  OG1 THR B 376     -25.937  -9.378  16.534  1.00  0.450          O  
ATOM   5907  CG2 THR B 376     -28.245  -8.968  16.085  1.00  0.450          C  
ATOM   5908  H   THR B 376     -26.455 -11.993  18.675  1.00  0.460          H  
ATOM   5909  HA  THR B 376     -27.388  -9.137  18.733  1.00  0.360          H  
ATOM   5910  HB  THR B 376     -27.281 -10.897  16.259  1.00  0.540          H  
ATOM   5911  HG1 THR B 376     -25.288 -10.038  16.788  1.00  0.540          H  
ATOM   5912 1HG2 THR B 376     -27.995  -8.872  15.030  1.00  0.540          H  
ATOM   5913 2HG2 THR B 376     -29.254  -9.329  16.161  1.00  0.540          H  
ATOM   5914 3HG2 THR B 376     -28.173  -7.994  16.562  1.00  0.540          H  
ATOM   5915  N   VAL B 377     -29.801  -9.512  18.665  1.00  0.270          N  
ATOM   5916  CA  VAL B 377     -31.264  -9.619  18.751  1.00  0.250          C  
ATOM   5917  C   VAL B 377     -31.905  -9.245  17.405  1.00  0.230          C  
ATOM   5918  O   VAL B 377     -31.695  -8.124  16.917  1.00  0.240          O  
ATOM   5919  CB  VAL B 377     -31.826  -8.618  19.801  1.00  0.360          C  
ATOM   5920  CG1 VAL B 377     -33.352  -8.698  19.900  1.00  0.360          C  
ATOM   5921  CG2 VAL B 377     -31.217  -8.868  21.120  1.00  0.360          C  
ATOM   5922  H   VAL B 377     -29.353  -8.590  18.723  1.00  0.320          H  
ATOM   5923  HA  VAL B 377     -31.537 -10.644  19.006  1.00  0.300          H  
ATOM   5924  HB  VAL B 377     -31.586  -7.620  19.476  1.00  0.430          H  
ATOM   5925 1HG1 VAL B 377     -33.710  -7.971  20.629  1.00  0.430          H  
ATOM   5926 2HG1 VAL B 377     -33.819  -8.492  18.938  1.00  0.430          H  
ATOM   5927 3HG1 VAL B 377     -33.607  -9.692  20.226  1.00  0.430          H  
ATOM   5928 1HG2 VAL B 377     -31.597  -8.154  21.820  1.00  0.430          H  
ATOM   5929 2HG2 VAL B 377     -31.460  -9.862  21.453  1.00  0.430          H  
ATOM   5930 3HG2 VAL B 377     -30.145  -8.756  21.029  1.00  0.430          H  
ATOM   5931  N   TYR B 378     -32.726 -10.142  16.847  1.00  0.220          N  
ATOM   5932  CA  TYR B 378     -33.439  -9.897  15.584  1.00  0.230          C  
ATOM   5933  C   TYR B 378     -34.947 -10.025  15.784  1.00  0.250          C  
ATOM   5934  O   TYR B 378     -35.401 -10.940  16.468  1.00  0.270          O  
ATOM   5935  CB  TYR B 378     -33.053 -10.934  14.523  1.00  0.320          C  
ATOM   5936  CG  TYR B 378     -31.637 -10.961  14.098  1.00  0.320          C  
ATOM   5937  CD1 TYR B 378     -30.705 -11.635  14.865  1.00  0.320          C  
ATOM   5938  CD2 TYR B 378     -31.263 -10.362  12.919  1.00  0.320          C  
ATOM   5939  CE1 TYR B 378     -29.405 -11.681  14.455  1.00  0.320          C  
ATOM   5940  CE2 TYR B 378     -29.959 -10.407  12.514  1.00  0.320          C  
ATOM   5941  CZ  TYR B 378     -29.030 -11.057  13.282  1.00  0.320          C  
ATOM   5942  OH  TYR B 378     -27.727 -11.100  12.880  1.00  0.320          O  
ATOM   5943  H   TYR B 378     -32.812 -11.053  17.307  1.00  0.260          H  
ATOM   5944  HA  TYR B 378     -33.219  -8.892  15.243  1.00  0.280          H  
ATOM   5945 1HB  TYR B 378     -33.296 -11.909  14.891  1.00  0.380          H  
ATOM   5946 2HB  TYR B 378     -33.666 -10.767  13.638  1.00  0.380          H  
ATOM   5947  HD1 TYR B 378     -31.001 -12.129  15.794  1.00  0.380          H  
ATOM   5948  HD2 TYR B 378     -31.999  -9.858  12.309  1.00  0.380          H  
ATOM   5949  HE1 TYR B 378     -28.670 -12.205  15.054  1.00  0.380          H  
ATOM   5950  HE2 TYR B 378     -29.654  -9.929  11.579  1.00  0.380          H  
ATOM   5951  HH  TYR B 378     -27.663 -10.796  11.955  1.00  0.380          H  
ATOM   5952  N   THR B 379     -35.748  -9.233  15.079  1.00  0.270          N  
ATOM   5953  CA  THR B 379     -37.199  -9.415  15.201  1.00  0.330          C  
ATOM   5954  C   THR B 379     -37.840  -9.802  13.890  1.00  0.420          C  
ATOM   5955  O   THR B 379     -37.325  -9.515  12.808  1.00  0.500          O  
ATOM   5956  CB  THR B 379     -37.901  -8.143  15.713  1.00  0.440          C  
ATOM   5957  OG1 THR B 379     -37.710  -7.064  14.785  1.00  0.440          O  
ATOM   5958  CG2 THR B 379     -37.351  -7.750  17.035  1.00  0.440          C  
ATOM   5959  H   THR B 379     -35.347  -8.484  14.503  1.00  0.320          H  
ATOM   5960  HA  THR B 379     -37.401 -10.215  15.909  1.00  0.400          H  
ATOM   5961  HB  THR B 379     -38.959  -8.344  15.813  1.00  0.530          H  
ATOM   5962  HG1 THR B 379     -38.187  -7.252  13.967  1.00  0.530          H  
ATOM   5963 1HG2 THR B 379     -37.878  -6.870  17.381  1.00  0.530          H  
ATOM   5964 2HG2 THR B 379     -37.497  -8.545  17.713  1.00  0.530          H  
ATOM   5965 3HG2 THR B 379     -36.288  -7.539  16.949  1.00  0.530          H  
ATOM   5966  N   LYS B 380     -39.007 -10.430  13.966  1.00  0.440          N  
ATOM   5967  CA  LYS B 380     -39.673 -10.751  12.713  1.00  0.530          C  
ATOM   5968  C   LYS B 380     -40.532  -9.592  12.248  1.00  0.570          C  
ATOM   5969  O   LYS B 380     -41.504  -9.210  12.899  1.00  0.670          O  
ATOM   5970  CB  LYS B 380     -40.519 -12.019  12.813  1.00  0.710          C  
ATOM   5971  CG  LYS B 380     -41.145 -12.441  11.463  1.00  0.710          C  
ATOM   5972  CD  LYS B 380     -41.862 -13.785  11.573  1.00  0.710          C  
ATOM   5973  CE  LYS B 380     -42.336 -14.320  10.202  1.00  0.710          C  
ATOM   5974  NZ  LYS B 380     -43.459 -13.515   9.597  1.00  0.710          N  
ATOM   5975  H   LYS B 380     -39.382 -10.686  14.888  1.00  0.530          H  
ATOM   5976  HA  LYS B 380     -38.915 -10.926  11.952  1.00  0.640          H  
ATOM   5977 1HB  LYS B 380     -39.905 -12.842  13.180  1.00  0.850          H  
ATOM   5978 2HB  LYS B 380     -41.327 -11.860  13.524  1.00  0.850          H  
ATOM   5979 1HG  LYS B 380     -41.862 -11.680  11.142  1.00  0.850          H  
ATOM   5980 2HG  LYS B 380     -40.358 -12.507  10.704  1.00  0.850          H  
ATOM   5981 1HD  LYS B 380     -41.189 -14.523  12.020  1.00  0.850          H  
ATOM   5982 2HD  LYS B 380     -42.729 -13.682  12.225  1.00  0.850          H  
ATOM   5983 1HE  LYS B 380     -41.494 -14.322   9.509  1.00  0.850          H  
ATOM   5984 2HE  LYS B 380     -42.680 -15.347  10.343  1.00  0.850          H  
ATOM   5985 1HZ  LYS B 380     -43.725 -13.931   8.721  1.00  0.850          H  
ATOM   5986 2HZ  LYS B 380     -44.248 -13.522  10.221  1.00  0.850          H  
ATOM   5987 3HZ  LYS B 380     -43.180 -12.527   9.415  1.00  0.850          H  
ATOM   5988  N   VAL B 381     -40.162  -9.048  11.111  1.00  0.710          N  
ATOM   5989  CA  VAL B 381     -40.850  -7.924  10.506  1.00  0.820          C  
ATOM   5990  C   VAL B 381     -41.278  -8.399   9.142  1.00  0.930          C  
ATOM   5991  O   VAL B 381     -40.449  -8.911   8.392  1.00  0.990          O  
ATOM   5992  CB  VAL B 381     -39.926  -6.690  10.459  1.00  1.100          C  
ATOM   5993  CG1 VAL B 381     -38.652  -7.028   9.760  1.00  1.100          C  
ATOM   5994  CG2 VAL B 381     -40.616  -5.536   9.749  1.00  1.100          C  
ATOM   5995  H   VAL B 381     -39.346  -9.464  10.651  1.00  0.850          H  
ATOM   5996  HA  VAL B 381     -41.736  -7.679  11.092  1.00  0.980          H  
ATOM   5997  HB  VAL B 381     -39.678  -6.398  11.478  1.00  1.320          H  
ATOM   5998 1HG1 VAL B 381     -38.022  -6.157   9.749  1.00  1.320          H  
ATOM   5999 2HG1 VAL B 381     -38.153  -7.843  10.273  1.00  1.320          H  
ATOM   6000 3HG1 VAL B 381     -38.837  -7.323   8.762  1.00  1.320          H  
ATOM   6001 1HG2 VAL B 381     -39.953  -4.672   9.739  1.00  1.320          H  
ATOM   6002 2HG2 VAL B 381     -40.855  -5.813   8.724  1.00  1.320          H  
ATOM   6003 3HG2 VAL B 381     -41.534  -5.281  10.278  1.00  1.320          H  
ATOM   6004  N   ASP B 382     -42.542  -8.218   8.792  1.00  0.980          N  
ATOM   6005  CA  ASP B 382     -42.982  -8.771   7.524  1.00  1.110          C  
ATOM   6006  C   ASP B 382     -42.572 -10.263   7.539  1.00  1.110          C  
ATOM   6007  O   ASP B 382     -42.858 -10.968   8.528  1.00  1.630          O  
ATOM   6008  CB  ASP B 382     -42.345  -8.006   6.358  1.00  1.500          C  
ATOM   6009  CG  ASP B 382     -42.960  -8.299   5.040  1.00  1.500          C  
ATOM   6010  OD1 ASP B 382     -42.261  -8.958   4.308  1.00  1.500          O  
ATOM   6011  OD2 ASP B 382     -44.055  -7.896   4.754  1.00  1.500          O  
ATOM   6012  H   ASP B 382     -43.191  -7.756   9.415  1.00  1.180          H  
ATOM   6013  HA  ASP B 382     -44.068  -8.702   7.451  1.00  1.330          H  
ATOM   6014 1HB  ASP B 382     -42.409  -6.935   6.548  1.00  1.800          H  
ATOM   6015 2HB  ASP B 382     -41.299  -8.256   6.285  1.00  1.800          H  
ATOM   6016  N   GLY B 383     -41.896 -10.742   6.487  1.00  1.470          N  
ATOM   6017  CA  GLY B 383     -41.417 -12.119   6.421  1.00  1.410          C  
ATOM   6018  C   GLY B 383     -39.925 -12.311   6.779  1.00  1.190          C  
ATOM   6019  O   GLY B 383     -39.380 -13.381   6.504  1.00  1.210          O  
ATOM   6020  H   GLY B 383     -41.735 -10.135   5.672  1.00  1.760          H  
ATOM   6021 1HA  GLY B 383     -42.023 -12.738   7.076  1.00  1.690          H  
ATOM   6022 2HA  GLY B 383     -41.584 -12.488   5.411  1.00  1.690          H  
ATOM   6023  N   VAL B 384     -39.241 -11.296   7.336  1.00  1.040          N  
ATOM   6024  CA  VAL B 384     -37.791 -11.437   7.573  1.00  0.960          C  
ATOM   6025  C   VAL B 384     -37.284 -11.140   8.982  1.00  0.730          C  
ATOM   6026  O   VAL B 384     -37.914 -10.435   9.770  1.00  0.780          O  
ATOM   6027  CB  VAL B 384     -37.006 -10.524   6.610  1.00  1.380          C  
ATOM   6028  CG1 VAL B 384     -37.305 -10.905   5.179  1.00  1.380          C  
ATOM   6029  CG2 VAL B 384     -37.352  -9.046   6.879  1.00  1.380          C  
ATOM   6030  H   VAL B 384     -39.742 -10.440   7.583  1.00  1.250          H  
ATOM   6031  HA  VAL B 384     -37.521 -12.468   7.347  1.00  1.150          H  
ATOM   6032  HB  VAL B 384     -35.944 -10.679   6.767  1.00  1.650          H  
ATOM   6033 1HG1 VAL B 384     -36.731 -10.275   4.515  1.00  1.650          H  
ATOM   6034 2HG1 VAL B 384     -37.036 -11.949   5.010  1.00  1.650          H  
ATOM   6035 3HG1 VAL B 384     -38.361 -10.767   4.967  1.00  1.650          H  
ATOM   6036 1HG2 VAL B 384     -36.789  -8.407   6.207  1.00  1.650          H  
ATOM   6037 2HG2 VAL B 384     -38.417  -8.883   6.721  1.00  1.650          H  
ATOM   6038 3HG2 VAL B 384     -37.099  -8.786   7.907  1.00  1.650          H  
ATOM   6039  N   ASP B 385     -36.073 -11.635   9.261  1.00  0.570          N  
ATOM   6040  CA  ASP B 385     -35.386 -11.387  10.525  1.00  0.420          C  
ATOM   6041  C   ASP B 385     -34.550 -10.115  10.426  1.00  0.380          C  
ATOM   6042  O   ASP B 385     -33.552 -10.077   9.694  1.00  0.460          O  
ATOM   6043  CB  ASP B 385     -34.453 -12.561  10.873  1.00  0.650          C  
ATOM   6044  CG  ASP B 385     -35.167 -13.905  11.222  1.00  0.650          C  
ATOM   6045  OD1 ASP B 385     -36.322 -13.912  11.570  1.00  0.650          O  
ATOM   6046  OD2 ASP B 385     -34.513 -14.929  11.133  1.00  0.650          O  
ATOM   6047  H   ASP B 385     -35.619 -12.219   8.575  1.00  0.680          H  
ATOM   6048  HA  ASP B 385     -36.126 -11.258  11.316  1.00  0.500          H  
ATOM   6049 1HB  ASP B 385     -33.773 -12.739  10.040  1.00  0.780          H  
ATOM   6050 2HB  ASP B 385     -33.838 -12.276  11.724  1.00  0.780          H  
ATOM   6051  N   VAL B 386     -34.926  -9.082  11.172  1.00  0.340          N  
ATOM   6052  CA  VAL B 386     -34.216  -7.813  11.069  1.00  0.350          C  
ATOM   6053  C   VAL B 386     -33.481  -7.502  12.354  1.00  0.300          C  
ATOM   6054  O   VAL B 386     -34.042  -7.579  13.446  1.00  0.320          O  
ATOM   6055  CB  VAL B 386     -35.202  -6.653  10.756  1.00  0.490          C  
ATOM   6056  CG1 VAL B 386     -36.222  -6.458  11.907  1.00  0.490          C  
ATOM   6057  CG2 VAL B 386     -34.457  -5.364  10.513  1.00  0.490          C  
ATOM   6058  H   VAL B 386     -35.751  -9.188  11.772  1.00  0.410          H  
ATOM   6059  HA  VAL B 386     -33.489  -7.881  10.261  1.00  0.420          H  
ATOM   6060  HB  VAL B 386     -35.758  -6.928   9.863  1.00  0.580          H  
ATOM   6061 1HG1 VAL B 386     -36.912  -5.702  11.648  1.00  0.580          H  
ATOM   6062 2HG1 VAL B 386     -36.755  -7.361  12.068  1.00  0.580          H  
ATOM   6063 3HG1 VAL B 386     -35.741  -6.161  12.827  1.00  0.580          H  
ATOM   6064 1HG2 VAL B 386     -35.154  -4.571  10.269  1.00  0.580          H  
ATOM   6065 2HG2 VAL B 386     -33.918  -5.101  11.405  1.00  0.580          H  
ATOM   6066 3HG2 VAL B 386     -33.763  -5.479   9.701  1.00  0.580          H  
ATOM   6067  N   GLU B 387     -32.216  -7.139  12.221  1.00  0.270          N  
ATOM   6068  CA  GLU B 387     -31.417  -6.778  13.379  1.00  0.290          C  
ATOM   6069  C   GLU B 387     -32.037  -5.633  14.154  1.00  0.330          C  
ATOM   6070  O   GLU B 387     -32.267  -4.563  13.598  1.00  0.440          O  
ATOM   6071  CB  GLU B 387     -30.026  -6.339  12.909  1.00  0.400          C  
ATOM   6072  CG  GLU B 387     -29.083  -5.880  14.012  1.00  0.400          C  
ATOM   6073  CD  GLU B 387     -27.735  -5.464  13.490  1.00  0.400          C  
ATOM   6074  OE1 GLU B 387     -27.496  -5.621  12.318  1.00  0.400          O  
ATOM   6075  OE2 GLU B 387     -26.954  -4.966  14.253  1.00  0.400          O  
ATOM   6076  H   GLU B 387     -31.805  -7.116  11.297  1.00  0.320          H  
ATOM   6077  HA  GLU B 387     -31.333  -7.641  14.041  1.00  0.350          H  
ATOM   6078 1HB  GLU B 387     -29.545  -7.169  12.390  1.00  0.480          H  
ATOM   6079 2HB  GLU B 387     -30.128  -5.521  12.195  1.00  0.480          H  
ATOM   6080 1HG  GLU B 387     -29.521  -5.027  14.532  1.00  0.480          H  
ATOM   6081 2HG  GLU B 387     -28.971  -6.669  14.727  1.00  0.480          H  
ATOM   6082  N   LEU B 388     -32.198  -5.811  15.458  1.00  0.290          N  
ATOM   6083  CA  LEU B 388     -32.714  -4.751  16.314  1.00  0.320          C  
ATOM   6084  C   LEU B 388     -31.607  -4.240  17.245  1.00  0.280          C  
ATOM   6085  O   LEU B 388     -31.488  -3.041  17.505  1.00  0.310          O  
ATOM   6086  CB  LEU B 388     -33.917  -5.260  17.139  1.00  0.440          C  
ATOM   6087  CG  LEU B 388     -34.627  -4.229  18.089  1.00  0.440          C  
ATOM   6088  CD1 LEU B 388     -35.227  -3.097  17.274  1.00  0.440          C  
ATOM   6089  CD2 LEU B 388     -35.727  -4.933  18.855  1.00  0.440          C  
ATOM   6090  H   LEU B 388     -31.999  -6.723  15.854  1.00  0.350          H  
ATOM   6091  HA  LEU B 388     -33.034  -3.930  15.678  1.00  0.380          H  
ATOM   6092 1HB  LEU B 388     -34.664  -5.637  16.440  1.00  0.520          H  
ATOM   6093 2HB  LEU B 388     -33.577  -6.097  17.752  1.00  0.520          H  
ATOM   6094  HG  LEU B 388     -33.898  -3.811  18.784  1.00  0.520          H  
ATOM   6095 1HD1 LEU B 388     -35.715  -2.409  17.910  1.00  0.520          H  
ATOM   6096 2HD1 LEU B 388     -34.456  -2.565  16.717  1.00  0.520          H  
ATOM   6097 3HD1 LEU B 388     -35.945  -3.518  16.589  1.00  0.520          H  
ATOM   6098 1HD2 LEU B 388     -36.221  -4.232  19.518  1.00  0.520          H  
ATOM   6099 2HD2 LEU B 388     -36.444  -5.318  18.157  1.00  0.520          H  
ATOM   6100 3HD2 LEU B 388     -35.306  -5.750  19.427  1.00  0.520          H  
ATOM   6101  N   PHE B 389     -30.810  -5.167  17.783  1.00  0.260          N  
ATOM   6102  CA  PHE B 389     -29.780  -4.786  18.755  1.00  0.250          C  
ATOM   6103  C   PHE B 389     -28.514  -5.654  18.800  1.00  0.280          C  
ATOM   6104  O   PHE B 389     -28.564  -6.886  18.908  1.00  0.340          O  
ATOM   6105  CB  PHE B 389     -30.419  -4.752  20.143  1.00  0.350          C  
ATOM   6106  CG  PHE B 389     -29.493  -4.474  21.287  1.00  0.350          C  
ATOM   6107  CD1 PHE B 389     -29.137  -3.191  21.644  1.00  0.350          C  
ATOM   6108  CD2 PHE B 389     -28.983  -5.535  22.022  1.00  0.350          C  
ATOM   6109  CE1 PHE B 389     -28.291  -2.976  22.710  1.00  0.350          C  
ATOM   6110  CE2 PHE B 389     -28.148  -5.324  23.073  1.00  0.350          C  
ATOM   6111  CZ  PHE B 389     -27.798  -4.040  23.424  1.00  0.350          C  
ATOM   6112  H   PHE B 389     -30.962  -6.142  17.521  1.00  0.310          H  
ATOM   6113  HA  PHE B 389     -29.462  -3.773  18.507  1.00  0.300          H  
ATOM   6114 1HB  PHE B 389     -31.196  -3.986  20.149  1.00  0.420          H  
ATOM   6115 2HB  PHE B 389     -30.900  -5.690  20.327  1.00  0.420          H  
ATOM   6116  HD1 PHE B 389     -29.532  -2.344  21.077  1.00  0.420          H  
ATOM   6117  HD2 PHE B 389     -29.256  -6.554  21.745  1.00  0.420          H  
ATOM   6118  HE1 PHE B 389     -28.012  -1.957  22.986  1.00  0.420          H  
ATOM   6119  HE2 PHE B 389     -27.765  -6.171  23.626  1.00  0.420          H  
ATOM   6120  HZ  PHE B 389     -27.131  -3.864  24.261  1.00  0.420          H  
ATOM   6121  N   GLU B 390     -27.360  -4.981  18.767  1.00  0.270          N  
ATOM   6122  CA  GLU B 390     -26.053  -5.636  18.864  1.00  0.290          C  
ATOM   6123  C   GLU B 390     -25.514  -5.548  20.288  1.00  0.310          C  
ATOM   6124  O   GLU B 390     -25.355  -4.455  20.832  1.00  0.340          O  
ATOM   6125  CB  GLU B 390     -25.042  -4.974  17.920  1.00  0.400          C  
ATOM   6126  CG  GLU B 390     -23.654  -5.639  17.905  1.00  0.400          C  
ATOM   6127  CD  GLU B 390     -22.653  -4.914  17.037  1.00  0.400          C  
ATOM   6128  OE1 GLU B 390     -22.943  -3.830  16.596  1.00  0.400          O  
ATOM   6129  OE2 GLU B 390     -21.599  -5.453  16.808  1.00  0.400          O  
ATOM   6130  H   GLU B 390     -27.390  -3.975  18.675  1.00  0.320          H  
ATOM   6131  HA  GLU B 390     -26.158  -6.690  18.597  1.00  0.350          H  
ATOM   6132 1HB  GLU B 390     -25.433  -4.994  16.900  1.00  0.480          H  
ATOM   6133 2HB  GLU B 390     -24.911  -3.929  18.202  1.00  0.480          H  
ATOM   6134 1HG  GLU B 390     -23.261  -5.691  18.918  1.00  0.480          H  
ATOM   6135 2HG  GLU B 390     -23.768  -6.664  17.545  1.00  0.480          H  
ATOM   6136  N   ASN B 391     -25.188  -6.681  20.881  1.00  0.320          N  
ATOM   6137  CA  ASN B 391     -24.673  -6.702  22.231  1.00  0.330          C  
ATOM   6138  C   ASN B 391     -23.165  -6.535  22.308  1.00  0.320          C  
ATOM   6139  O   ASN B 391     -22.410  -7.487  22.110  1.00  0.440          O  
ATOM   6140  CB  ASN B 391     -25.038  -7.984  22.924  1.00  0.460          C  
ATOM   6141  CG  ASN B 391     -24.584  -7.980  24.334  1.00  0.460          C  
ATOM   6142  OD1 ASN B 391     -24.311  -6.889  24.876  1.00  0.460          O  
ATOM   6143  ND2 ASN B 391     -24.464  -9.142  24.924  1.00  0.460          N  
ATOM   6144  H   ASN B 391     -25.340  -7.560  20.396  1.00  0.380          H  
ATOM   6145  HA  ASN B 391     -25.119  -5.868  22.774  1.00  0.400          H  
ATOM   6146 1HB  ASN B 391     -26.117  -8.125  22.886  1.00  0.550          H  
ATOM   6147 2HB  ASN B 391     -24.576  -8.818  22.405  1.00  0.550          H  
ATOM   6148 1HD2 ASN B 391     -24.153  -9.225  25.891  1.00  0.550          H  
ATOM   6149 2HD2 ASN B 391     -24.664  -9.977  24.421  1.00  0.550          H  
ATOM   6150  N   LYS B 392     -22.728  -5.327  22.629  1.00  0.290          N  
ATOM   6151  CA  LYS B 392     -21.316  -5.005  22.739  1.00  0.310          C  
ATOM   6152  C   LYS B 392     -20.878  -4.967  24.199  1.00  0.310          C  
ATOM   6153  O   LYS B 392     -19.779  -4.511  24.521  1.00  0.380          O  
ATOM   6154  CB  LYS B 392     -21.023  -3.680  22.052  1.00  0.430          C  
ATOM   6155  CG  LYS B 392     -21.248  -3.715  20.536  1.00  0.430          C  
ATOM   6156  CD  LYS B 392     -21.106  -2.340  19.896  1.00  0.430          C  
ATOM   6157  CE  LYS B 392     -19.671  -1.787  19.971  1.00  0.430          C  
ATOM   6158  NZ  LYS B 392     -19.564  -0.481  19.291  1.00  0.430          N  
ATOM   6159  H   LYS B 392     -23.394  -4.574  22.772  1.00  0.350          H  
ATOM   6160  HA  LYS B 392     -20.741  -5.787  22.241  1.00  0.370          H  
ATOM   6161 1HB  LYS B 392     -21.658  -2.897  22.482  1.00  0.510          H  
ATOM   6162 2HB  LYS B 392     -19.990  -3.412  22.250  1.00  0.510          H  
ATOM   6163 1HG  LYS B 392     -20.550  -4.411  20.069  1.00  0.510          H  
ATOM   6164 2HG  LYS B 392     -22.259  -4.070  20.343  1.00  0.510          H  
ATOM   6165 1HD  LYS B 392     -21.394  -2.420  18.843  1.00  0.510          H  
ATOM   6166 2HD  LYS B 392     -21.783  -1.643  20.374  1.00  0.510          H  
ATOM   6167 1HE  LYS B 392     -19.391  -1.640  21.011  1.00  0.510          H  
ATOM   6168 2HE  LYS B 392     -18.979  -2.489  19.509  1.00  0.510          H  
ATOM   6169 1HZ  LYS B 392     -18.620  -0.132  19.374  1.00  0.510          H  
ATOM   6170 2HZ  LYS B 392     -19.809  -0.574  18.321  1.00  0.510          H  
ATOM   6171 3HZ  LYS B 392     -20.221   0.184  19.745  1.00  0.510          H  
ATOM   6172  N   THR B 393     -21.737  -5.449  25.083  1.00  0.290          N  
ATOM   6173  CA  THR B 393     -21.475  -5.408  26.508  1.00  0.310          C  
ATOM   6174  C   THR B 393     -20.963  -6.769  26.953  1.00  0.320          C  
ATOM   6175  O   THR B 393     -20.872  -7.710  26.163  1.00  0.430          O  
ATOM   6176  CB  THR B 393     -22.753  -5.136  27.313  1.00  0.430          C  
ATOM   6177  OG1 THR B 393     -23.526  -6.315  27.356  1.00  0.430          O  
ATOM   6178  CG2 THR B 393     -23.603  -4.061  26.648  1.00  0.430          C  
ATOM   6179  H   THR B 393     -22.615  -5.858  24.769  1.00  0.350          H  
ATOM   6180  HA  THR B 393     -20.720  -4.651  26.724  1.00  0.370          H  
ATOM   6181  HB  THR B 393     -22.494  -4.823  28.322  1.00  0.510          H  
ATOM   6182  HG1 THR B 393     -23.758  -6.601  26.452  1.00  0.510          H  
ATOM   6183 1HG2 THR B 393     -24.502  -3.898  27.232  1.00  0.510          H  
ATOM   6184 2HG2 THR B 393     -23.037  -3.166  26.584  1.00  0.510          H  
ATOM   6185 3HG2 THR B 393     -23.886  -4.367  25.644  1.00  0.510          H  
ATOM   6186  N   THR B 394     -20.641  -6.880  28.237  1.00  0.270          N  
ATOM   6187  CA  THR B 394     -20.169  -8.114  28.849  1.00  0.260          C  
ATOM   6188  C   THR B 394     -21.325  -8.870  29.522  1.00  0.260          C  
ATOM   6189  O   THR B 394     -21.126  -9.843  30.252  1.00  0.330          O  
ATOM   6190  CB  THR B 394     -19.024  -7.793  29.822  1.00  0.370          C  
ATOM   6191  OG1 THR B 394     -19.476  -6.820  30.786  1.00  0.370          O  
ATOM   6192  CG2 THR B 394     -17.842  -7.240  29.043  1.00  0.370          C  
ATOM   6193  H   THR B 394     -20.716  -6.076  28.845  1.00  0.320          H  
ATOM   6194  HA  THR B 394     -19.767  -8.756  28.064  1.00  0.310          H  
ATOM   6195  HB  THR B 394     -18.722  -8.699  30.346  1.00  0.440          H  
ATOM   6196  HG1 THR B 394     -18.752  -6.647  31.449  1.00  0.440          H  
ATOM   6197 1HG2 THR B 394     -17.028  -7.016  29.731  1.00  0.440          H  
ATOM   6198 2HG2 THR B 394     -17.513  -7.985  28.322  1.00  0.440          H  
ATOM   6199 3HG2 THR B 394     -18.134  -6.334  28.520  1.00  0.440          H  
ATOM   6200  N   LEU B 395     -22.541  -8.391  29.275  1.00  0.240          N  
ATOM   6201  CA  LEU B 395     -23.774  -8.943  29.789  1.00  0.240          C  
ATOM   6202  C   LEU B 395     -24.362  -9.868  28.718  1.00  0.240          C  
ATOM   6203  O   LEU B 395     -23.905  -9.831  27.573  1.00  0.250          O  
ATOM   6204  CB  LEU B 395     -24.742  -7.788  30.103  1.00  0.340          C  
ATOM   6205  CG  LEU B 395     -24.238  -6.731  31.117  1.00  0.340          C  
ATOM   6206  CD1 LEU B 395     -25.227  -5.610  31.171  1.00  0.340          C  
ATOM   6207  CD2 LEU B 395     -24.092  -7.352  32.506  1.00  0.340          C  
ATOM   6208  H   LEU B 395     -22.629  -7.588  28.656  1.00  0.290          H  
ATOM   6209  HA  LEU B 395     -23.538  -9.497  30.686  1.00  0.290          H  
ATOM   6210 1HB  LEU B 395     -24.968  -7.274  29.179  1.00  0.400          H  
ATOM   6211 2HB  LEU B 395     -25.668  -8.184  30.484  1.00  0.400          H  
ATOM   6212  HG  LEU B 395     -23.278  -6.334  30.788  1.00  0.400          H  
ATOM   6213 1HD1 LEU B 395     -24.880  -4.856  31.879  1.00  0.400          H  
ATOM   6214 2HD1 LEU B 395     -25.329  -5.163  30.180  1.00  0.400          H  
ATOM   6215 3HD1 LEU B 395     -26.183  -5.995  31.497  1.00  0.400          H  
ATOM   6216 1HD2 LEU B 395     -23.748  -6.591  33.205  1.00  0.400          H  
ATOM   6217 2HD2 LEU B 395     -25.056  -7.739  32.841  1.00  0.400          H  
ATOM   6218 3HD2 LEU B 395     -23.366  -8.160  32.483  1.00  0.400          H  
ATOM   6219  N   PRO B 396     -25.283 -10.781  29.069  1.00  0.250          N  
ATOM   6220  CA  PRO B 396     -26.023 -11.624  28.147  1.00  0.270          C  
ATOM   6221  C   PRO B 396     -26.775 -10.749  27.173  1.00  0.260          C  
ATOM   6222  O   PRO B 396     -27.073  -9.601  27.495  1.00  0.250          O  
ATOM   6223  CB  PRO B 396     -26.941 -12.423  29.063  1.00  0.410          C  
ATOM   6224  CG  PRO B 396     -26.222 -12.432  30.410  1.00  0.410          C  
ATOM   6225  CD  PRO B 396     -25.516 -11.103  30.495  1.00  0.410          C  
ATOM   6226  HA  PRO B 396     -25.318 -12.243  27.616  1.00  0.320          H  
ATOM   6227 1HB  PRO B 396     -27.927 -11.976  29.088  1.00  0.490          H  
ATOM   6228 2HB  PRO B 396     -27.069 -13.435  28.649  1.00  0.490          H  
ATOM   6229 1HG  PRO B 396     -26.942 -12.559  31.232  1.00  0.490          H  
ATOM   6230 2HG  PRO B 396     -25.527 -13.285  30.461  1.00  0.490          H  
ATOM   6231 1HD  PRO B 396     -26.135 -10.355  30.989  1.00  0.490          H  
ATOM   6232 2HD  PRO B 396     -24.577 -11.290  31.029  1.00  0.490          H  
ATOM   6233  N   VAL B 397     -27.057 -11.262  25.978  1.00  0.260          N  
ATOM   6234  CA  VAL B 397     -27.709 -10.471  24.945  1.00  0.260          C  
ATOM   6235  C   VAL B 397     -29.080 -10.062  25.409  1.00  0.270          C  
ATOM   6236  O   VAL B 397     -29.468  -8.902  25.261  1.00  0.290          O  
ATOM   6237  CB  VAL B 397     -27.836 -11.261  23.624  1.00  0.360          C  
ATOM   6238  CG1 VAL B 397     -28.658 -10.458  22.626  1.00  0.360          C  
ATOM   6239  CG2 VAL B 397     -26.477 -11.584  23.057  1.00  0.360          C  
ATOM   6240  H   VAL B 397     -26.858 -12.244  25.795  1.00  0.310          H  
ATOM   6241  HA  VAL B 397     -27.128  -9.573  24.765  1.00  0.310          H  
ATOM   6242  HB  VAL B 397     -28.361 -12.191  23.820  1.00  0.440          H  
ATOM   6243 1HG1 VAL B 397     -28.760 -11.007  21.701  1.00  0.440          H  
ATOM   6244 2HG1 VAL B 397     -29.643 -10.262  23.027  1.00  0.440          H  
ATOM   6245 3HG1 VAL B 397     -28.156  -9.515  22.417  1.00  0.440          H  
ATOM   6246 1HG2 VAL B 397     -26.610 -12.156  22.135  1.00  0.440          H  
ATOM   6247 2HG2 VAL B 397     -25.951 -10.676  22.843  1.00  0.440          H  
ATOM   6248 3HG2 VAL B 397     -25.910 -12.174  23.772  1.00  0.440          H  
ATOM   6249  N   ASN B 398     -29.826 -11.025  25.953  1.00  0.300          N  
ATOM   6250  CA  ASN B 398     -31.186 -10.721  26.414  1.00  0.350          C  
ATOM   6251  C   ASN B 398     -31.167  -9.601  27.477  1.00  0.340          C  
ATOM   6252  O   ASN B 398     -32.057  -8.743  27.501  1.00  0.370          O  
ATOM   6253  CB  ASN B 398     -31.885 -11.979  26.939  1.00  0.470          C  
ATOM   6254  CG  ASN B 398     -33.373 -11.760  27.158  1.00  0.470          C  
ATOM   6255  OD1 ASN B 398     -33.981 -11.208  26.282  1.00  0.470          O  
ATOM   6256  ND2 ASN B 398     -33.946 -12.181  28.244  1.00  0.470          N  
ATOM   6257  H   ASN B 398     -29.403 -11.956  26.011  1.00  0.360          H  
ATOM   6258  HA  ASN B 398     -31.758 -10.345  25.564  1.00  0.420          H  
ATOM   6259 1HB  ASN B 398     -31.748 -12.802  26.236  1.00  0.560          H  
ATOM   6260 2HB  ASN B 398     -31.438 -12.277  27.889  1.00  0.560          H  
ATOM   6261 1HD2 ASN B 398     -34.949 -12.060  28.415  1.00  0.560          H  
ATOM   6262 2HD2 ASN B 398     -33.419 -12.657  28.940  1.00  0.560          H  
ATOM   6263  N   VAL B 399     -30.130  -9.607  28.330  1.00  0.300          N  
ATOM   6264  CA  VAL B 399     -29.958  -8.619  29.394  1.00  0.290          C  
ATOM   6265  C   VAL B 399     -29.581  -7.265  28.849  1.00  0.280          C  
ATOM   6266  O   VAL B 399     -30.156  -6.249  29.244  1.00  0.290          O  
ATOM   6267  CB  VAL B 399     -28.834  -9.031  30.375  1.00  0.410          C  
ATOM   6268  CG1 VAL B 399     -28.551  -7.902  31.372  1.00  0.410          C  
ATOM   6269  CG2 VAL B 399     -29.232 -10.235  31.132  1.00  0.410          C  
ATOM   6270  H   VAL B 399     -29.453 -10.349  28.234  1.00  0.360          H  
ATOM   6271  HA  VAL B 399     -30.898  -8.525  29.935  1.00  0.350          H  
ATOM   6272  HB  VAL B 399     -27.931  -9.229  29.812  1.00  0.490          H  
ATOM   6273 1HG1 VAL B 399     -27.759  -8.212  32.051  1.00  0.490          H  
ATOM   6274 2HG1 VAL B 399     -28.236  -6.997  30.863  1.00  0.490          H  
ATOM   6275 3HG1 VAL B 399     -29.457  -7.691  31.942  1.00  0.490          H  
ATOM   6276 1HG2 VAL B 399     -28.444 -10.527  31.819  1.00  0.490          H  
ATOM   6277 2HG2 VAL B 399     -30.092  -9.985  31.684  1.00  0.490          H  
ATOM   6278 3HG2 VAL B 399     -29.452 -11.058  30.467  1.00  0.490          H  
ATOM   6279  N   ALA B 400     -28.570  -7.236  27.983  1.00  0.270          N  
ATOM   6280  CA  ALA B 400     -28.100  -5.986  27.432  1.00  0.260          C  
ATOM   6281  C   ALA B 400     -29.230  -5.306  26.680  1.00  0.250          C  
ATOM   6282  O   ALA B 400     -29.399  -4.088  26.772  1.00  0.250          O  
ATOM   6283  CB  ALA B 400     -26.911  -6.243  26.530  1.00  0.370          C  
ATOM   6284  H   ALA B 400     -28.114  -8.108  27.707  1.00  0.320          H  
ATOM   6285  HA  ALA B 400     -27.794  -5.338  28.251  1.00  0.310          H  
ATOM   6286 1HB  ALA B 400     -26.541  -5.312  26.124  1.00  0.440          H  
ATOM   6287 2HB  ALA B 400     -26.125  -6.728  27.105  1.00  0.440          H  
ATOM   6288 3HB  ALA B 400     -27.217  -6.902  25.722  1.00  0.440          H  
ATOM   6289  N   PHE B 401     -30.030  -6.106  25.972  1.00  0.250          N  
ATOM   6290  CA  PHE B 401     -31.170  -5.625  25.227  1.00  0.250          C  
ATOM   6291  C   PHE B 401     -32.204  -4.979  26.131  1.00  0.250          C  
ATOM   6292  O   PHE B 401     -32.670  -3.869  25.847  1.00  0.250          O  
ATOM   6293  CB  PHE B 401     -31.787  -6.760  24.449  1.00  0.350          C  
ATOM   6294  CG  PHE B 401     -32.974  -6.360  23.718  1.00  0.350          C  
ATOM   6295  CD1 PHE B 401     -32.837  -5.571  22.636  1.00  0.350          C  
ATOM   6296  CD2 PHE B 401     -34.227  -6.778  24.083  1.00  0.350          C  
ATOM   6297  CE1 PHE B 401     -33.895  -5.183  21.918  1.00  0.350          C  
ATOM   6298  CE2 PHE B 401     -35.305  -6.390  23.356  1.00  0.350          C  
ATOM   6299  CZ  PHE B 401     -35.129  -5.585  22.275  1.00  0.350          C  
ATOM   6300  H   PHE B 401     -29.820  -7.108  25.920  1.00  0.300          H  
ATOM   6301  HA  PHE B 401     -30.818  -4.873  24.522  1.00  0.300          H  
ATOM   6302 1HB  PHE B 401     -31.054  -7.150  23.759  1.00  0.420          H  
ATOM   6303 2HB  PHE B 401     -32.053  -7.567  25.129  1.00  0.420          H  
ATOM   6304  HD1 PHE B 401     -31.859  -5.250  22.366  1.00  0.420          H  
ATOM   6305  HD2 PHE B 401     -34.351  -7.422  24.957  1.00  0.420          H  
ATOM   6306  HE1 PHE B 401     -33.752  -4.552  21.054  1.00  0.420          H  
ATOM   6307  HE2 PHE B 401     -36.299  -6.720  23.636  1.00  0.420          H  
ATOM   6308  HZ  PHE B 401     -35.963  -5.270  21.701  1.00  0.420          H  
ATOM   6309  N   GLU B 402     -32.600  -5.680  27.208  1.00  0.250          N  
ATOM   6310  CA  GLU B 402     -33.571  -5.123  28.135  1.00  0.250          C  
ATOM   6311  C   GLU B 402     -33.082  -3.815  28.742  1.00  0.250          C  
ATOM   6312  O   GLU B 402     -33.855  -2.858  28.846  1.00  0.250          O  
ATOM   6313  CB  GLU B 402     -33.900  -6.108  29.262  1.00  0.350          C  
ATOM   6314  CG  GLU B 402     -34.957  -5.581  30.253  1.00  0.350          C  
ATOM   6315  CD  GLU B 402     -35.329  -6.558  31.326  1.00  0.350          C  
ATOM   6316  OE1 GLU B 402     -34.784  -7.618  31.359  1.00  0.350          O  
ATOM   6317  OE2 GLU B 402     -36.153  -6.232  32.143  1.00  0.350          O  
ATOM   6318  H   GLU B 402     -32.226  -6.621  27.381  1.00  0.300          H  
ATOM   6319  HA  GLU B 402     -34.481  -4.914  27.591  1.00  0.300          H  
ATOM   6320 1HB  GLU B 402     -34.260  -7.044  28.834  1.00  0.420          H  
ATOM   6321 2HB  GLU B 402     -32.987  -6.334  29.823  1.00  0.420          H  
ATOM   6322 1HG  GLU B 402     -34.545  -4.703  30.741  1.00  0.420          H  
ATOM   6323 2HG  GLU B 402     -35.846  -5.274  29.706  1.00  0.420          H  
ATOM   6324  N   LEU B 403     -31.805  -3.763  29.153  1.00  0.260          N  
ATOM   6325  CA  LEU B 403     -31.286  -2.544  29.759  1.00  0.270          C  
ATOM   6326  C   LEU B 403     -31.282  -1.408  28.755  1.00  0.260          C  
ATOM   6327  O   LEU B 403     -31.559  -0.262  29.104  1.00  0.280          O  
ATOM   6328  CB  LEU B 403     -29.869  -2.753  30.273  1.00  0.370          C  
ATOM   6329  CG  LEU B 403     -29.684  -3.705  31.456  1.00  0.370          C  
ATOM   6330  CD1 LEU B 403     -28.221  -3.840  31.665  1.00  0.370          C  
ATOM   6331  CD2 LEU B 403     -30.378  -3.195  32.717  1.00  0.370          C  
ATOM   6332  H   LEU B 403     -31.208  -4.594  29.067  1.00  0.310          H  
ATOM   6333  HA  LEU B 403     -31.941  -2.261  30.575  1.00  0.320          H  
ATOM   6334 1HB  LEU B 403     -29.281  -3.157  29.448  1.00  0.450          H  
ATOM   6335 2HB  LEU B 403     -29.453  -1.792  30.547  1.00  0.450          H  
ATOM   6336  HG  LEU B 403     -30.087  -4.685  31.205  1.00  0.450          H  
ATOM   6337 1HD1 LEU B 403     -28.025  -4.517  32.463  1.00  0.450          H  
ATOM   6338 2HD1 LEU B 403     -27.769  -4.217  30.751  1.00  0.450          H  
ATOM   6339 3HD1 LEU B 403     -27.803  -2.872  31.914  1.00  0.450          H  
ATOM   6340 1HD2 LEU B 403     -30.200  -3.901  33.531  1.00  0.450          H  
ATOM   6341 2HD2 LEU B 403     -29.974  -2.222  32.987  1.00  0.450          H  
ATOM   6342 3HD2 LEU B 403     -31.448  -3.110  32.561  1.00  0.450          H  
ATOM   6343  N   TRP B 404     -30.952  -1.715  27.506  1.00  0.270          N  
ATOM   6344  CA  TRP B 404     -30.972  -0.727  26.451  1.00  0.270          C  
ATOM   6345  C   TRP B 404     -32.392  -0.204  26.263  1.00  0.250          C  
ATOM   6346  O   TRP B 404     -32.630   1.001  26.274  1.00  0.260          O  
ATOM   6347  CB  TRP B 404     -30.383  -1.338  25.192  1.00  0.380          C  
ATOM   6348  CG  TRP B 404     -30.478  -0.527  24.014  1.00  0.380          C  
ATOM   6349  CD1 TRP B 404     -29.714   0.537  23.660  1.00  0.380          C  
ATOM   6350  CD2 TRP B 404     -31.375  -0.762  22.933  1.00  0.380          C  
ATOM   6351  NE1 TRP B 404     -30.101   0.998  22.436  1.00  0.380          N  
ATOM   6352  CE2 TRP B 404     -31.114   0.206  21.972  1.00  0.380          C  
ATOM   6353  CE3 TRP B 404     -32.359  -1.716  22.699  1.00  0.380          C  
ATOM   6354  CZ2 TRP B 404     -31.811   0.257  20.786  1.00  0.380          C  
ATOM   6355  CZ3 TRP B 404     -33.037  -1.670  21.521  1.00  0.380          C  
ATOM   6356  CH2 TRP B 404     -32.778  -0.712  20.581  1.00  0.380          C  
ATOM   6357  H   TRP B 404     -30.640  -2.665  27.280  1.00  0.320          H  
ATOM   6358  HA  TRP B 404     -30.338   0.106  26.744  1.00  0.320          H  
ATOM   6359 1HB  TRP B 404     -29.353  -1.568  25.354  1.00  0.450          H  
ATOM   6360 2HB  TRP B 404     -30.871  -2.281  24.994  1.00  0.450          H  
ATOM   6361  HD1 TRP B 404     -28.919   0.961  24.263  1.00  0.450          H  
ATOM   6362  HE1 TRP B 404     -29.699   1.784  21.937  1.00  0.450          H  
ATOM   6363  HE3 TRP B 404     -32.579  -2.493  23.438  1.00  0.450          H  
ATOM   6364  HZ2 TRP B 404     -31.610   1.017  20.021  1.00  0.450          H  
ATOM   6365  HZ3 TRP B 404     -33.787  -2.415  21.354  1.00  0.450          H  
ATOM   6366  HH2 TRP B 404     -33.341  -0.709  19.648  1.00  0.450          H  
ATOM   6367  N   ALA B 405     -33.375  -1.092  26.173  1.00  0.240          N  
ATOM   6368  CA  ALA B 405     -34.757  -0.660  26.008  1.00  0.240          C  
ATOM   6369  C   ALA B 405     -35.205   0.232  27.178  1.00  0.250          C  
ATOM   6370  O   ALA B 405     -36.000   1.160  27.015  1.00  0.270          O  
ATOM   6371  CB  ALA B 405     -35.652  -1.859  25.895  1.00  0.340          C  
ATOM   6372  H   ALA B 405     -33.153  -2.091  26.179  1.00  0.290          H  
ATOM   6373  HA  ALA B 405     -34.821  -0.084  25.088  1.00  0.290          H  
ATOM   6374 1HB  ALA B 405     -36.675  -1.541  25.731  1.00  0.400          H  
ATOM   6375 2HB  ALA B 405     -35.318  -2.471  25.059  1.00  0.400          H  
ATOM   6376 3HB  ALA B 405     -35.583  -2.436  26.818  1.00  0.400          H  
ATOM   6377  N   LYS B 406     -34.696  -0.043  28.373  1.00  0.240          N  
ATOM   6378  CA  LYS B 406     -35.026   0.727  29.565  1.00  0.250          C  
ATOM   6379  C   LYS B 406     -34.130   1.954  29.801  1.00  0.260          C  
ATOM   6380  O   LYS B 406     -34.229   2.608  30.847  1.00  0.290          O  
ATOM   6381  CB  LYS B 406     -35.079  -0.206  30.764  1.00  0.350          C  
ATOM   6382  CG  LYS B 406     -36.278  -1.142  30.680  1.00  0.350          C  
ATOM   6383  CD  LYS B 406     -36.327  -2.130  31.798  1.00  0.350          C  
ATOM   6384  CE  LYS B 406     -37.650  -2.882  31.794  1.00  0.350          C  
ATOM   6385  NZ  LYS B 406     -37.658  -3.979  32.771  1.00  0.350          N  
ATOM   6386  H   LYS B 406     -34.100  -0.874  28.474  1.00  0.290          H  
ATOM   6387  HA  LYS B 406     -36.035   1.112  29.431  1.00  0.300          H  
ATOM   6388 1HB  LYS B 406     -34.169  -0.810  30.796  1.00  0.420          H  
ATOM   6389 2HB  LYS B 406     -35.136   0.368  31.688  1.00  0.420          H  
ATOM   6390 1HG  LYS B 406     -37.189  -0.550  30.699  1.00  0.420          H  
ATOM   6391 2HG  LYS B 406     -36.240  -1.686  29.734  1.00  0.420          H  
ATOM   6392 1HD  LYS B 406     -35.505  -2.837  31.715  1.00  0.420          H  
ATOM   6393 2HD  LYS B 406     -36.239  -1.616  32.748  1.00  0.420          H  
ATOM   6394 1HE  LYS B 406     -38.423  -2.174  32.073  1.00  0.420          H  
ATOM   6395 2HE  LYS B 406     -37.871  -3.280  30.801  1.00  0.420          H  
ATOM   6396 1HZ  LYS B 406     -38.551  -4.432  32.785  1.00  0.420          H  
ATOM   6397 2HZ  LYS B 406     -36.956  -4.674  32.520  1.00  0.420          H  
ATOM   6398 3HZ  LYS B 406     -37.429  -3.628  33.703  1.00  0.420          H  
ATOM   6399  N   ARG B 407     -33.264   2.271  28.831  1.00  0.250          N  
ATOM   6400  CA  ARG B 407     -32.380   3.425  28.904  1.00  0.270          C  
ATOM   6401  C   ARG B 407     -33.205   4.681  29.033  1.00  0.280          C  
ATOM   6402  O   ARG B 407     -34.256   4.833  28.407  1.00  0.310          O  
ATOM   6403  CB  ARG B 407     -31.494   3.545  27.662  1.00  0.370          C  
ATOM   6404  CG  ARG B 407     -32.232   3.941  26.383  1.00  0.370          C  
ATOM   6405  CD  ARG B 407     -31.410   3.744  25.123  1.00  0.370          C  
ATOM   6406  NE  ARG B 407     -32.168   4.152  23.921  1.00  0.370          N  
ATOM   6407  CZ  ARG B 407     -33.159   3.405  23.360  1.00  0.370          C  
ATOM   6408  NH1 ARG B 407     -33.479   2.243  23.885  1.00  0.370          N  
ATOM   6409  NH2 ARG B 407     -33.819   3.843  22.307  1.00  0.370          N  
ATOM   6410  H   ARG B 407     -33.208   1.684  28.000  1.00  0.300          H  
ATOM   6411  HA  ARG B 407     -31.740   3.349  29.768  1.00  0.320          H  
ATOM   6412 1HB  ARG B 407     -30.742   4.307  27.839  1.00  0.440          H  
ATOM   6413 2HB  ARG B 407     -30.976   2.600  27.489  1.00  0.440          H  
ATOM   6414 1HG  ARG B 407     -33.180   3.418  26.318  1.00  0.440          H  
ATOM   6415 2HG  ARG B 407     -32.426   5.007  26.445  1.00  0.440          H  
ATOM   6416 1HD  ARG B 407     -30.513   4.344  25.178  1.00  0.440          H  
ATOM   6417 2HD  ARG B 407     -31.127   2.702  25.022  1.00  0.440          H  
ATOM   6418  HE  ARG B 407     -31.935   5.061  23.482  1.00  0.440          H  
ATOM   6419 1HH1 ARG B 407     -32.981   1.909  24.728  1.00  0.440          H  
ATOM   6420 2HH1 ARG B 407     -34.206   1.677  23.472  1.00  0.440          H  
ATOM   6421 1HH2 ARG B 407     -33.583   4.733  21.888  1.00  0.440          H  
ATOM   6422 2HH2 ARG B 407     -34.608   3.292  21.940  1.00  0.440          H  
ATOM   6423  N   ASN B 408     -32.681   5.612  29.787  1.00  0.280          N  
ATOM   6424  CA  ASN B 408     -33.288   6.906  29.956  1.00  0.340          C  
ATOM   6425  C   ASN B 408     -33.050   7.718  28.678  1.00  0.380          C  
ATOM   6426  O   ASN B 408     -31.902   7.949  28.295  1.00  0.500          O  
ATOM   6427  CB  ASN B 408     -32.696   7.562  31.186  1.00  0.450          C  
ATOM   6428  CG  ASN B 408     -33.378   8.809  31.632  1.00  0.450          C  
ATOM   6429  OD1 ASN B 408     -33.956   9.567  30.829  1.00  0.450          O  
ATOM   6430  ND2 ASN B 408     -33.308   9.018  32.957  1.00  0.450          N  
ATOM   6431  H   ASN B 408     -31.842   5.376  30.319  1.00  0.340          H  
ATOM   6432  HA  ASN B 408     -34.364   6.782  30.086  1.00  0.410          H  
ATOM   6433 1HB  ASN B 408     -32.708   6.846  32.006  1.00  0.540          H  
ATOM   6434 2HB  ASN B 408     -31.653   7.785  30.988  1.00  0.540          H  
ATOM   6435 1HD2 ASN B 408     -33.724   9.829  33.443  1.00  0.540          H  
ATOM   6436 2HD2 ASN B 408     -32.826   8.350  33.527  1.00  0.540          H  
ATOM   6437  N   ILE B 409     -34.135   8.086  27.983  1.00  0.350          N  
ATOM   6438  CA  ILE B 409     -34.031   8.819  26.714  1.00  0.370          C  
ATOM   6439  C   ILE B 409     -34.369  10.303  26.869  1.00  0.360          C  
ATOM   6440  O   ILE B 409     -34.558  11.015  25.880  1.00  0.410          O  
ATOM   6441  CB  ILE B 409     -34.923   8.194  25.611  1.00  0.510          C  
ATOM   6442  CG1 ILE B 409     -36.437   8.247  26.032  1.00  0.510          C  
ATOM   6443  CG2 ILE B 409     -34.454   6.764  25.302  1.00  0.510          C  
ATOM   6444  CD1 ILE B 409     -37.428   7.906  24.921  1.00  0.510          C  
ATOM   6445  H   ILE B 409     -35.041   7.845  28.356  1.00  0.420          H  
ATOM   6446  HA  ILE B 409     -32.999   8.753  26.371  1.00  0.440          H  
ATOM   6447  HB  ILE B 409     -34.822   8.786  24.717  1.00  0.610          H  
ATOM   6448 1HG1 ILE B 409     -36.596   7.542  26.845  1.00  0.610          H  
ATOM   6449 2HG1 ILE B 409     -36.674   9.251  26.386  1.00  0.610          H  
ATOM   6450 1HG2 ILE B 409     -35.044   6.327  24.504  1.00  0.610          H  
ATOM   6451 2HG2 ILE B 409     -33.407   6.796  24.994  1.00  0.610          H  
ATOM   6452 3HG2 ILE B 409     -34.549   6.150  26.197  1.00  0.610          H  
ATOM   6453 1HD1 ILE B 409     -38.444   7.967  25.312  1.00  0.610          H  
ATOM   6454 2HD1 ILE B 409     -37.314   8.616  24.107  1.00  0.610          H  
ATOM   6455 3HD1 ILE B 409     -37.258   6.903  24.555  1.00  0.610          H  
ATOM   6456  N   LYS B 410     -34.446  10.755  28.116  1.00  0.330          N  
ATOM   6457  CA  LYS B 410     -34.686  12.150  28.451  1.00  0.290          C  
ATOM   6458  C   LYS B 410     -33.283  12.714  28.505  1.00  0.270          C  
ATOM   6459  O   LYS B 410     -32.349  11.929  28.388  1.00  0.300          O  
ATOM   6460  CB  LYS B 410     -35.466  12.255  29.776  1.00  0.420          C  
ATOM   6461  CG  LYS B 410     -36.860  11.662  29.684  1.00  0.420          C  
ATOM   6462  CD  LYS B 410     -37.644  11.820  30.977  1.00  0.420          C  
ATOM   6463  CE  LYS B 410     -39.050  11.229  30.828  1.00  0.420          C  
ATOM   6464  NZ  LYS B 410     -39.863  11.379  32.065  1.00  0.420          N  
ATOM   6465  H   LYS B 410     -34.272  10.102  28.888  1.00  0.400          H  
ATOM   6466  HA  LYS B 410     -35.242  12.637  27.650  1.00  0.350          H  
ATOM   6467 1HB  LYS B 410     -34.929  11.748  30.559  1.00  0.510          H  
ATOM   6468 2HB  LYS B 410     -35.577  13.267  30.107  1.00  0.510          H  
ATOM   6469 1HG  LYS B 410     -37.400  12.152  28.873  1.00  0.510          H  
ATOM   6470 2HG  LYS B 410     -36.777  10.602  29.446  1.00  0.510          H  
ATOM   6471 1HD  LYS B 410     -37.118  11.305  31.785  1.00  0.510          H  
ATOM   6472 2HD  LYS B 410     -37.724  12.877  31.234  1.00  0.510          H  
ATOM   6473 1HE  LYS B 410     -39.561  11.733  30.009  1.00  0.510          H  
ATOM   6474 2HE  LYS B 410     -38.964  10.169  30.592  1.00  0.510          H  
ATOM   6475 1HZ  LYS B 410     -40.778  10.974  31.917  1.00  0.510          H  
ATOM   6476 2HZ  LYS B 410     -39.407  10.905  32.831  1.00  0.510          H  
ATOM   6477 3HZ  LYS B 410     -39.964  12.359  32.291  1.00  0.510          H  
ATOM   6478  N   PRO B 411     -33.041  14.026  28.532  1.00  0.270          N  
ATOM   6479  CA  PRO B 411     -31.706  14.522  28.709  1.00  0.250          C  
ATOM   6480  C   PRO B 411     -31.195  13.991  30.018  1.00  0.250          C  
ATOM   6481  O   PRO B 411     -31.910  14.074  31.032  1.00  0.280          O  
ATOM   6482  CB  PRO B 411     -31.915  16.041  28.775  1.00  0.380          C  
ATOM   6483  CG  PRO B 411     -33.374  16.213  29.096  1.00  0.380          C  
ATOM   6484  CD  PRO B 411     -34.062  15.061  28.371  1.00  0.380          C  
ATOM   6485  HA  PRO B 411     -31.066  14.214  27.871  1.00  0.300          H  
ATOM   6486 1HB  PRO B 411     -31.262  16.481  29.536  1.00  0.450          H  
ATOM   6487 2HB  PRO B 411     -31.662  16.498  27.855  1.00  0.450          H  
ATOM   6488 1HG  PRO B 411     -33.513  16.177  30.172  1.00  0.450          H  
ATOM   6489 2HG  PRO B 411     -33.704  17.198  28.804  1.00  0.450          H  
ATOM   6490 1HD  PRO B 411     -34.999  14.844  28.843  1.00  0.450          H  
ATOM   6491 2HD  PRO B 411     -34.192  15.296  27.304  1.00  0.450          H  
ATOM   6492  N   VAL B 412     -29.959  13.528  30.023  1.00  0.240          N  
ATOM   6493  CA  VAL B 412     -29.357  13.068  31.255  1.00  0.280          C  
ATOM   6494  C   VAL B 412     -28.016  13.750  31.419  1.00  0.270          C  
ATOM   6495  O   VAL B 412     -27.389  14.150  30.431  1.00  0.300          O  
ATOM   6496  CB  VAL B 412     -29.191  11.511  31.265  1.00  0.380          C  
ATOM   6497  CG1 VAL B 412     -30.557  10.832  31.195  1.00  0.380          C  
ATOM   6498  CG2 VAL B 412     -28.316  11.070  30.098  1.00  0.380          C  
ATOM   6499  H   VAL B 412     -29.468  13.441  29.125  1.00  0.290          H  
ATOM   6500  HA  VAL B 412     -30.018  13.351  32.069  1.00  0.340          H  
ATOM   6501  HB  VAL B 412     -28.718  11.196  32.182  1.00  0.450          H  
ATOM   6502 1HG1 VAL B 412     -30.421   9.758  31.217  1.00  0.450          H  
ATOM   6503 2HG1 VAL B 412     -31.166  11.140  32.042  1.00  0.450          H  
ATOM   6504 3HG1 VAL B 412     -31.059  11.105  30.278  1.00  0.450          H  
ATOM   6505 1HG2 VAL B 412     -28.201   9.986  30.121  1.00  0.450          H  
ATOM   6506 2HG2 VAL B 412     -28.784  11.359  29.161  1.00  0.450          H  
ATOM   6507 3HG2 VAL B 412     -27.334  11.535  30.177  1.00  0.450          H  
ATOM   6508  N   PRO B 413     -27.532  13.907  32.639  1.00  0.240          N  
ATOM   6509  CA  PRO B 413     -26.241  14.452  32.908  1.00  0.240          C  
ATOM   6510  C   PRO B 413     -25.233  13.515  32.292  1.00  0.250          C  
ATOM   6511  O   PRO B 413     -25.426  12.300  32.294  1.00  0.260          O  
ATOM   6512  CB  PRO B 413     -26.215  14.496  34.428  1.00  0.360          C  
ATOM   6513  CG  PRO B 413     -27.254  13.497  34.857  1.00  0.360          C  
ATOM   6514  CD  PRO B 413     -28.316  13.579  33.838  1.00  0.360          C  
ATOM   6515  HA  PRO B 413     -26.166  15.459  32.470  1.00  0.290          H  
ATOM   6516 1HB  PRO B 413     -25.205  14.277  34.787  1.00  0.430          H  
ATOM   6517 2HB  PRO B 413     -26.479  15.503  34.768  1.00  0.430          H  
ATOM   6518 1HG  PRO B 413     -26.829  12.488  34.885  1.00  0.430          H  
ATOM   6519 2HG  PRO B 413     -27.593  13.734  35.848  1.00  0.430          H  
ATOM   6520 1HD  PRO B 413     -28.801  12.615  33.802  1.00  0.430          H  
ATOM   6521 2HD  PRO B 413     -29.023  14.389  34.072  1.00  0.430          H  
ATOM   6522  N   GLU B 414     -24.142  14.073  31.836  1.00  0.260          N  
ATOM   6523  CA  GLU B 414     -23.102  13.308  31.197  1.00  0.300          C  
ATOM   6524  C   GLU B 414     -22.532  12.266  32.140  1.00  0.270          C  
ATOM   6525  O   GLU B 414     -22.346  12.525  33.338  1.00  0.270          O  
ATOM   6526  CB  GLU B 414     -22.029  14.283  30.773  1.00  0.400          C  
ATOM   6527  CG  GLU B 414     -22.479  15.270  29.715  1.00  0.400          C  
ATOM   6528  CD  GLU B 414     -21.466  16.292  29.503  1.00  0.400          C  
ATOM   6529  OE1 GLU B 414     -20.771  16.577  30.436  1.00  0.400          O  
ATOM   6530  OE2 GLU B 414     -21.347  16.799  28.422  1.00  0.400          O  
ATOM   6531  H   GLU B 414     -24.042  15.078  31.891  1.00  0.310          H  
ATOM   6532  HA  GLU B 414     -23.520  12.806  30.323  1.00  0.360          H  
ATOM   6533 1HB  GLU B 414     -21.686  14.835  31.632  1.00  0.480          H  
ATOM   6534 2HB  GLU B 414     -21.179  13.727  30.374  1.00  0.480          H  
ATOM   6535 1HG  GLU B 414     -22.655  14.740  28.778  1.00  0.480          H  
ATOM   6536 2HG  GLU B 414     -23.414  15.745  30.013  1.00  0.480          H  
ATOM   6537  N   VAL B 415     -22.169  11.116  31.575  1.00  0.270          N  
ATOM   6538  CA  VAL B 415     -21.609  10.014  32.339  1.00  0.270          C  
ATOM   6539  C   VAL B 415     -20.344  10.468  33.047  1.00  0.270          C  
ATOM   6540  O   VAL B 415     -20.152  10.152  34.221  1.00  0.250          O  
ATOM   6541  CB  VAL B 415     -21.395   8.772  31.433  1.00  0.380          C  
ATOM   6542  CG1 VAL B 415     -20.585   7.691  32.155  1.00  0.380          C  
ATOM   6543  CG2 VAL B 415     -22.776   8.185  31.045  1.00  0.380          C  
ATOM   6544  H   VAL B 415     -22.296  11.011  30.576  1.00  0.320          H  
ATOM   6545  HA  VAL B 415     -22.337   9.727  33.097  1.00  0.320          H  
ATOM   6546  HB  VAL B 415     -20.859   9.069  30.541  1.00  0.450          H  
ATOM   6547 1HG1 VAL B 415     -20.453   6.831  31.491  1.00  0.450          H  
ATOM   6548 2HG1 VAL B 415     -19.615   8.085  32.418  1.00  0.450          H  
ATOM   6549 3HG1 VAL B 415     -21.105   7.375  33.063  1.00  0.450          H  
ATOM   6550 1HG2 VAL B 415     -22.638   7.318  30.399  1.00  0.450          H  
ATOM   6551 2HG2 VAL B 415     -23.309   7.885  31.948  1.00  0.450          H  
ATOM   6552 3HG2 VAL B 415     -23.361   8.937  30.520  1.00  0.450          H  
ATOM   6553  N   LYS B 416     -19.499  11.258  32.388  1.00  0.290          N  
ATOM   6554  CA  LYS B 416     -18.289  11.706  33.078  1.00  0.300          C  
ATOM   6555  C   LYS B 416     -18.570  12.448  34.393  1.00  0.300          C  
ATOM   6556  O   LYS B 416     -17.740  12.394  35.303  1.00  0.330          O  
ATOM   6557  CB  LYS B 416     -17.422  12.618  32.201  1.00  0.420          C  
ATOM   6558  CG  LYS B 416     -18.057  13.975  31.798  1.00  0.420          C  
ATOM   6559  CD  LYS B 416     -17.058  14.911  31.066  1.00  0.420          C  
ATOM   6560  CE  LYS B 416     -16.550  14.405  29.699  1.00  0.420          C  
ATOM   6561  NZ  LYS B 416     -17.557  14.289  28.668  1.00  0.420          N  
ATOM   6562  H   LYS B 416     -19.689  11.481  31.401  1.00  0.350          H  
ATOM   6563  HA  LYS B 416     -17.700  10.819  33.314  1.00  0.360          H  
ATOM   6564 1HB  LYS B 416     -16.483  12.825  32.713  1.00  0.500          H  
ATOM   6565 2HB  LYS B 416     -17.185  12.082  31.297  1.00  0.500          H  
ATOM   6566 1HG  LYS B 416     -18.915  13.792  31.155  1.00  0.500          H  
ATOM   6567 2HG  LYS B 416     -18.395  14.511  32.675  1.00  0.500          H  
ATOM   6568 1HD  LYS B 416     -17.541  15.882  30.911  1.00  0.500          H  
ATOM   6569 2HD  LYS B 416     -16.194  15.070  31.710  1.00  0.500          H  
ATOM   6570 1HE  LYS B 416     -15.773  15.088  29.356  1.00  0.500          H  
ATOM   6571 2HE  LYS B 416     -16.136  13.442  29.829  1.00  0.500          H  
ATOM   6572 1HZ  LYS B 416     -17.124  13.941  27.837  1.00  0.500          H  
ATOM   6573 2HZ  LYS B 416     -18.253  13.610  28.955  1.00  0.500          H  
ATOM   6574 3HZ  LYS B 416     -17.984  15.179  28.467  1.00  0.500          H  
ATOM   6575  N   ILE B 417     -19.726  13.119  34.528  1.00  0.290          N  
ATOM   6576  CA  ILE B 417     -20.032  13.848  35.749  1.00  0.330          C  
ATOM   6577  C   ILE B 417     -20.421  12.844  36.801  1.00  0.310          C  
ATOM   6578  O   ILE B 417     -19.943  12.886  37.936  1.00  0.320          O  
ATOM   6579  CB  ILE B 417     -21.191  14.862  35.562  1.00  0.450          C  
ATOM   6580  CG1 ILE B 417     -20.852  15.958  34.499  1.00  0.450          C  
ATOM   6581  CG2 ILE B 417     -21.524  15.491  36.889  1.00  0.450          C  
ATOM   6582  CD1 ILE B 417     -19.655  16.825  34.782  1.00  0.450          C  
ATOM   6583  H   ILE B 417     -20.428  13.112  33.787  1.00  0.350          H  
ATOM   6584  HA  ILE B 417     -19.141  14.366  36.095  1.00  0.400          H  
ATOM   6585  HB  ILE B 417     -22.073  14.339  35.188  1.00  0.540          H  
ATOM   6586 1HG1 ILE B 417     -20.675  15.467  33.552  1.00  0.540          H  
ATOM   6587 2HG1 ILE B 417     -21.721  16.609  34.395  1.00  0.540          H  
ATOM   6588 1HG2 ILE B 417     -22.320  16.188  36.751  1.00  0.540          H  
ATOM   6589 2HG2 ILE B 417     -21.820  14.739  37.600  1.00  0.540          H  
ATOM   6590 3HG2 ILE B 417     -20.672  15.992  37.259  1.00  0.540          H  
ATOM   6591 1HD1 ILE B 417     -19.522  17.536  33.962  1.00  0.540          H  
ATOM   6592 2HD1 ILE B 417     -19.776  17.373  35.707  1.00  0.540          H  
ATOM   6593 3HD1 ILE B 417     -18.797  16.198  34.842  1.00  0.540          H  
ATOM   6594  N   LEU B 418     -21.283  11.923  36.416  1.00  0.280          N  
ATOM   6595  CA  LEU B 418     -21.758  10.901  37.329  1.00  0.280          C  
ATOM   6596  C   LEU B 418     -20.590  10.066  37.837  1.00  0.280          C  
ATOM   6597  O   LEU B 418     -20.566   9.671  39.008  1.00  0.280          O  
ATOM   6598  CB  LEU B 418     -22.797  10.067  36.598  1.00  0.390          C  
ATOM   6599  CG  LEU B 418     -24.248  10.576  36.713  1.00  0.390          C  
ATOM   6600  CD1 LEU B 418     -24.320  12.110  36.461  1.00  0.390          C  
ATOM   6601  CD2 LEU B 418     -25.069   9.856  35.663  1.00  0.390          C  
ATOM   6602  H   LEU B 418     -21.631  11.963  35.449  1.00  0.340          H  
ATOM   6603  HA  LEU B 418     -22.216  11.375  38.191  1.00  0.340          H  
ATOM   6604 1HB  LEU B 418     -22.531  10.039  35.543  1.00  0.470          H  
ATOM   6605 2HB  LEU B 418     -22.762   9.047  36.987  1.00  0.470          H  
ATOM   6606  HG  LEU B 418     -24.637  10.365  37.694  1.00  0.470          H  
ATOM   6607 1HD1 LEU B 418     -25.325  12.430  36.535  1.00  0.470          H  
ATOM   6608 2HD1 LEU B 418     -23.744  12.662  37.193  1.00  0.470          H  
ATOM   6609 3HD1 LEU B 418     -23.941  12.330  35.459  1.00  0.470          H  
ATOM   6610 1HD2 LEU B 418     -26.097  10.185  35.711  1.00  0.470          H  
ATOM   6611 2HD2 LEU B 418     -24.671  10.079  34.667  1.00  0.470          H  
ATOM   6612 3HD2 LEU B 418     -25.019   8.781  35.844  1.00  0.470          H  
ATOM   6613  N   ASN B 419     -19.601   9.826  36.971  1.00  0.280          N  
ATOM   6614  CA  ASN B 419     -18.427   9.076  37.376  1.00  0.290          C  
ATOM   6615  C   ASN B 419     -17.631   9.900  38.389  1.00  0.300          C  
ATOM   6616  O   ASN B 419     -17.282   9.418  39.465  1.00  0.300          O  
ATOM   6617  CB  ASN B 419     -17.521   8.798  36.194  1.00  0.400          C  
ATOM   6618  CG  ASN B 419     -18.036   7.811  35.211  1.00  0.400          C  
ATOM   6619  OD1 ASN B 419     -18.922   6.986  35.462  1.00  0.400          O  
ATOM   6620  ND2 ASN B 419     -17.469   7.894  34.043  1.00  0.400          N  
ATOM   6621  H   ASN B 419     -19.704  10.144  36.004  1.00  0.340          H  
ATOM   6622  HA  ASN B 419     -18.733   8.144  37.851  1.00  0.350          H  
ATOM   6623 1HB  ASN B 419     -17.330   9.733  35.668  1.00  0.480          H  
ATOM   6624 2HB  ASN B 419     -16.560   8.437  36.566  1.00  0.480          H  
ATOM   6625 1HD2 ASN B 419     -17.747   7.279  33.306  1.00  0.480          H  
ATOM   6626 2HD2 ASN B 419     -16.753   8.577  33.887  1.00  0.480          H  
ATOM   6627  N   ASN B 420     -17.415  11.188  38.090  1.00  0.300          N  
ATOM   6628  CA  ASN B 420     -16.638  12.062  38.968  1.00  0.310          C  
ATOM   6629  C   ASN B 420     -17.304  12.246  40.333  1.00  0.320          C  
ATOM   6630  O   ASN B 420     -16.625  12.357  41.356  1.00  0.330          O  
ATOM   6631  CB  ASN B 420     -16.400  13.393  38.298  1.00  0.430          C  
ATOM   6632  CG  ASN B 420     -15.405  13.302  37.149  1.00  0.430          C  
ATOM   6633  OD1 ASN B 420     -14.667  12.320  36.967  1.00  0.430          O  
ATOM   6634  ND2 ASN B 420     -15.376  14.343  36.382  1.00  0.430          N  
ATOM   6635  H   ASN B 420     -17.727  11.556  37.188  1.00  0.360          H  
ATOM   6636  HA  ASN B 420     -15.671  11.593  39.144  1.00  0.370          H  
ATOM   6637 1HB  ASN B 420     -17.346  13.762  37.896  1.00  0.520          H  
ATOM   6638 2HB  ASN B 420     -16.065  14.128  39.021  1.00  0.520          H  
ATOM   6639 1HD2 ASN B 420     -14.757  14.404  35.579  1.00  0.520          H  
ATOM   6640 2HD2 ASN B 420     -15.980  15.126  36.611  1.00  0.520          H  
ATOM   6641  N   LEU B 421     -18.635  12.197  40.364  1.00  0.310          N  
ATOM   6642  CA  LEU B 421     -19.385  12.320  41.606  1.00  0.310          C  
ATOM   6643  C   LEU B 421     -19.492  10.991  42.363  1.00  0.300          C  
ATOM   6644  O   LEU B 421     -20.058  10.951  43.460  1.00  0.310          O  
ATOM   6645  CB  LEU B 421     -20.794  12.890  41.345  1.00  0.430          C  
ATOM   6646  CG  LEU B 421     -20.895  14.371  40.844  1.00  0.430          C  
ATOM   6647  CD1 LEU B 421     -22.310  14.671  40.476  1.00  0.430          C  
ATOM   6648  CD2 LEU B 421     -20.484  15.341  41.953  1.00  0.430          C  
ATOM   6649  H   LEU B 421     -19.136  12.160  39.472  1.00  0.370          H  
ATOM   6650  HA  LEU B 421     -18.846  13.012  42.245  1.00  0.370          H  
ATOM   6651 1HB  LEU B 421     -21.268  12.260  40.587  1.00  0.520          H  
ATOM   6652 2HB  LEU B 421     -21.368  12.811  42.260  1.00  0.520          H  
ATOM   6653  HG  LEU B 421     -20.260  14.508  39.965  1.00  0.520          H  
ATOM   6654 1HD1 LEU B 421     -22.361  15.701  40.126  1.00  0.520          H  
ATOM   6655 2HD1 LEU B 421     -22.638  13.995  39.688  1.00  0.520          H  
ATOM   6656 3HD1 LEU B 421     -22.943  14.549  41.350  1.00  0.520          H  
ATOM   6657 1HD2 LEU B 421     -20.586  16.358  41.593  1.00  0.520          H  
ATOM   6658 2HD2 LEU B 421     -21.134  15.203  42.818  1.00  0.520          H  
ATOM   6659 3HD2 LEU B 421     -19.454  15.172  42.246  1.00  0.520          H  
ATOM   6660  N   GLY B 422     -18.925   9.911  41.819  1.00  0.300          N  
ATOM   6661  CA  GLY B 422     -18.934   8.609  42.465  1.00  0.300          C  
ATOM   6662  C   GLY B 422     -20.216   7.799  42.345  1.00  0.300          C  
ATOM   6663  O   GLY B 422     -20.460   6.934  43.174  1.00  0.340          O  
ATOM   6664  H   GLY B 422     -18.435   9.979  40.926  1.00  0.360          H  
ATOM   6665 1HA  GLY B 422     -18.116   8.024  42.043  1.00  0.360          H  
ATOM   6666 2HA  GLY B 422     -18.697   8.741  43.518  1.00  0.360          H  
ATOM   6667  N   VAL B 423     -21.060   8.061  41.353  1.00  0.270          N  
ATOM   6668  CA  VAL B 423     -22.302   7.299  41.264  1.00  0.260          C  
ATOM   6669  C   VAL B 423     -22.001   5.831  40.948  1.00  0.260          C  
ATOM   6670  O   VAL B 423     -21.250   5.531  40.018  1.00  0.280          O  
ATOM   6671  CB  VAL B 423     -23.217   7.917  40.186  1.00  0.370          C  
ATOM   6672  CG1 VAL B 423     -24.468   7.070  39.982  1.00  0.370          C  
ATOM   6673  CG2 VAL B 423     -23.602   9.360  40.607  1.00  0.370          C  
ATOM   6674  H   VAL B 423     -20.837   8.758  40.638  1.00  0.320          H  
ATOM   6675  HA  VAL B 423     -22.814   7.347  42.222  1.00  0.310          H  
ATOM   6676  HB  VAL B 423     -22.678   7.940  39.240  1.00  0.440          H  
ATOM   6677 1HG1 VAL B 423     -25.054   7.525  39.197  1.00  0.440          H  
ATOM   6678 2HG1 VAL B 423     -24.211   6.064  39.680  1.00  0.440          H  
ATOM   6679 3HG1 VAL B 423     -25.046   7.022  40.911  1.00  0.440          H  
ATOM   6680 1HG2 VAL B 423     -24.229   9.809  39.856  1.00  0.440          H  
ATOM   6681 2HG2 VAL B 423     -24.139   9.324  41.554  1.00  0.440          H  
ATOM   6682 3HG2 VAL B 423     -22.697   9.961  40.726  1.00  0.440          H  
ATOM   6683  N   ASP B 424     -22.576   4.916  41.738  1.00  0.260          N  
ATOM   6684  CA  ASP B 424     -22.370   3.485  41.549  1.00  0.260          C  
ATOM   6685  C   ASP B 424     -23.534   2.828  40.835  1.00  0.250          C  
ATOM   6686  O   ASP B 424     -23.360   1.883  40.063  1.00  0.240          O  
ATOM   6687  CB  ASP B 424     -22.250   2.759  42.895  1.00  0.360          C  
ATOM   6688  CG  ASP B 424     -21.059   3.130  43.760  1.00  0.360          C  
ATOM   6689  OD1 ASP B 424     -19.938   3.026  43.323  1.00  0.360          O  
ATOM   6690  OD2 ASP B 424     -21.304   3.499  44.902  1.00  0.360          O  
ATOM   6691  H   ASP B 424     -23.204   5.221  42.480  1.00  0.310          H  
ATOM   6692  HA  ASP B 424     -21.465   3.335  40.960  1.00  0.310          H  
ATOM   6693 1HB  ASP B 424     -23.157   2.954  43.470  1.00  0.440          H  
ATOM   6694 2HB  ASP B 424     -22.219   1.686  42.713  1.00  0.440          H  
ATOM   6695  N   ILE B 425     -24.733   3.312  41.141  1.00  0.240          N  
ATOM   6696  CA  ILE B 425     -25.956   2.683  40.671  1.00  0.250          C  
ATOM   6697  C   ILE B 425     -27.065   3.717  40.498  1.00  0.240          C  
ATOM   6698  O   ILE B 425     -27.058   4.727  41.199  1.00  0.240          O  
ATOM   6699  CB  ILE B 425     -26.346   1.619  41.718  1.00  0.350          C  
ATOM   6700  CG1 ILE B 425     -27.424   0.708  41.197  1.00  0.350          C  
ATOM   6701  CG2 ILE B 425     -26.781   2.323  43.021  1.00  0.350          C  
ATOM   6702  CD1 ILE B 425     -27.595  -0.537  42.029  1.00  0.350          C  
ATOM   6703  H   ILE B 425     -24.785   4.104  41.785  1.00  0.290          H  
ATOM   6704  HA  ILE B 425     -25.765   2.208  39.710  1.00  0.300          H  
ATOM   6705  HB  ILE B 425     -25.474   0.998  41.927  1.00  0.420          H  
ATOM   6706 1HG1 ILE B 425     -28.371   1.232  41.153  1.00  0.420          H  
ATOM   6707 2HG1 ILE B 425     -27.149   0.402  40.196  1.00  0.420          H  
ATOM   6708 1HG2 ILE B 425     -27.027   1.615  43.787  1.00  0.420          H  
ATOM   6709 2HG2 ILE B 425     -25.971   2.956  43.380  1.00  0.420          H  
ATOM   6710 3HG2 ILE B 425     -27.654   2.932  42.826  1.00  0.420          H  
ATOM   6711 1HD1 ILE B 425     -28.343  -1.167  41.592  1.00  0.420          H  
ATOM   6712 2HD1 ILE B 425     -26.666  -1.071  42.064  1.00  0.420          H  
ATOM   6713 3HD1 ILE B 425     -27.892  -0.282  43.034  1.00  0.420          H  
ATOM   6714  N   ALA B 426     -28.012   3.492  39.583  1.00  0.240          N  
ATOM   6715  CA  ALA B 426     -29.120   4.437  39.470  1.00  0.240          C  
ATOM   6716  C   ALA B 426     -30.448   3.849  39.931  1.00  0.250          C  
ATOM   6717  O   ALA B 426     -30.727   2.665  39.716  1.00  0.260          O  
ATOM   6718  CB  ALA B 426     -29.227   4.931  38.042  1.00  0.340          C  
ATOM   6719  H   ALA B 426     -27.977   2.670  38.992  1.00  0.290          H  
ATOM   6720  HA  ALA B 426     -28.915   5.255  40.135  1.00  0.290          H  
ATOM   6721 1HB  ALA B 426     -30.015   5.666  37.992  1.00  0.400          H  
ATOM   6722 2HB  ALA B 426     -28.286   5.387  37.751  1.00  0.400          H  
ATOM   6723 3HB  ALA B 426     -29.455   4.100  37.373  1.00  0.400          H  
ATOM   6724  N   ALA B 427     -31.286   4.706  40.539  1.00  0.250          N  
ATOM   6725  CA  ALA B 427     -32.599   4.302  41.035  1.00  0.270          C  
ATOM   6726  C   ALA B 427     -33.688   4.292  39.976  1.00  0.290          C  
ATOM   6727  O   ALA B 427     -34.051   5.341  39.441  1.00  0.300          O  
ATOM   6728  CB  ALA B 427     -33.053   5.233  42.151  1.00  0.370          C  
ATOM   6729  H   ALA B 427     -31.008   5.684  40.675  1.00  0.300          H  
ATOM   6730  HA  ALA B 427     -32.511   3.310  41.438  1.00  0.320          H  
ATOM   6731 1HB  ALA B 427     -34.016   4.893  42.528  1.00  0.440          H  
ATOM   6732 2HB  ALA B 427     -32.339   5.231  42.945  1.00  0.440          H  
ATOM   6733 3HB  ALA B 427     -33.154   6.249  41.764  1.00  0.440          H  
ATOM   6734  N   ASN B 428     -34.252   3.104  39.733  1.00  0.300          N  
ATOM   6735  CA  ASN B 428     -35.352   2.860  38.812  1.00  0.310          C  
ATOM   6736  C   ASN B 428     -35.085   3.346  37.392  1.00  0.350          C  
ATOM   6737  O   ASN B 428     -36.007   3.795  36.704  1.00  0.520          O  
ATOM   6738  CB  ASN B 428     -36.584   3.549  39.380  1.00  0.430          C  
ATOM   6739  CG  ASN B 428     -36.886   3.096  40.817  1.00  0.430          C  
ATOM   6740  OD1 ASN B 428     -36.887   3.913  41.775  1.00  0.430          O  
ATOM   6741  ND2 ASN B 428     -37.140   1.821  40.987  1.00  0.430          N  
ATOM   6742  H   ASN B 428     -33.900   2.262  40.194  1.00  0.360          H  
ATOM   6743  HA  ASN B 428     -35.526   1.785  38.757  1.00  0.370          H  
ATOM   6744 1HB  ASN B 428     -36.458   4.631  39.363  1.00  0.520          H  
ATOM   6745 2HB  ASN B 428     -37.444   3.313  38.757  1.00  0.520          H  
ATOM   6746 1HD2 ASN B 428     -37.347   1.460  41.903  1.00  0.520          H  
ATOM   6747 2HD2 ASN B 428     -37.130   1.199  40.200  1.00  0.520          H  
ATOM   6748  N   THR B 429     -33.849   3.223  36.924  1.00  0.280          N  
ATOM   6749  CA  THR B 429     -33.522   3.700  35.593  1.00  0.320          C  
ATOM   6750  C   THR B 429     -32.208   3.124  35.089  1.00  0.300          C  
ATOM   6751  O   THR B 429     -31.399   2.616  35.870  1.00  0.310          O  
ATOM   6752  CB  THR B 429     -33.462   5.245  35.587  1.00  0.430          C  
ATOM   6753  OG1 THR B 429     -33.361   5.718  34.251  1.00  0.430          O  
ATOM   6754  CG2 THR B 429     -32.255   5.732  36.374  1.00  0.430          C  
ATOM   6755  H   THR B 429     -33.126   2.816  37.503  1.00  0.340          H  
ATOM   6756  HA  THR B 429     -34.309   3.382  34.909  1.00  0.380          H  
ATOM   6757  HB  THR B 429     -34.364   5.650  36.044  1.00  0.520          H  
ATOM   6758  HG1 THR B 429     -34.225   5.617  33.831  1.00  0.520          H  
ATOM   6759 1HG2 THR B 429     -32.232   6.821  36.365  1.00  0.520          H  
ATOM   6760 2HG2 THR B 429     -32.332   5.378  37.402  1.00  0.520          H  
ATOM   6761 3HG2 THR B 429     -31.341   5.354  35.925  1.00  0.520          H  
ATOM   6762  N   VAL B 430     -32.002   3.200  33.778  1.00  0.300          N  
ATOM   6763  CA  VAL B 430     -30.735   2.814  33.172  1.00  0.270          C  
ATOM   6764  C   VAL B 430     -30.072   3.994  32.484  1.00  0.260          C  
ATOM   6765  O   VAL B 430     -30.648   4.665  31.621  1.00  0.280          O  
ATOM   6766  CB  VAL B 430     -30.918   1.690  32.125  1.00  0.390          C  
ATOM   6767  CG1 VAL B 430     -29.558   1.326  31.448  1.00  0.390          C  
ATOM   6768  CG2 VAL B 430     -31.507   0.528  32.761  1.00  0.390          C  
ATOM   6769  H   VAL B 430     -32.741   3.588  33.201  1.00  0.360          H  
ATOM   6770  HA  VAL B 430     -30.070   2.455  33.958  1.00  0.320          H  
ATOM   6771  HB  VAL B 430     -31.584   2.015  31.376  1.00  0.470          H  
ATOM   6772 1HG1 VAL B 430     -29.725   0.546  30.716  1.00  0.470          H  
ATOM   6773 2HG1 VAL B 430     -29.137   2.192  30.941  1.00  0.470          H  
ATOM   6774 3HG1 VAL B 430     -28.853   0.970  32.199  1.00  0.470          H  
ATOM   6775 1HG2 VAL B 430     -31.662  -0.250  32.016  1.00  0.470          H  
ATOM   6776 2HG2 VAL B 430     -30.847   0.164  33.547  1.00  0.470          H  
ATOM   6777 3HG2 VAL B 430     -32.463   0.824  33.181  1.00  0.470          H  
ATOM   6778  N   ILE B 431     -28.839   4.252  32.850  1.00  0.250          N  
ATOM   6779  CA  ILE B 431     -28.127   5.328  32.212  1.00  0.240          C  
ATOM   6780  C   ILE B 431     -27.221   4.634  31.234  1.00  0.250          C  
ATOM   6781  O   ILE B 431     -26.486   3.724  31.616  1.00  0.270          O  
ATOM   6782  CB  ILE B 431     -27.371   6.169  33.247  1.00  0.340          C  
ATOM   6783  CG1 ILE B 431     -28.422   6.726  34.256  1.00  0.340          C  
ATOM   6784  CG2 ILE B 431     -26.569   7.295  32.538  1.00  0.340          C  
ATOM   6785  CD1 ILE B 431     -27.858   7.365  35.465  1.00  0.340          C  
ATOM   6786  H   ILE B 431     -28.398   3.687  33.563  1.00  0.300          H  
ATOM   6787  HA  ILE B 431     -28.815   5.971  31.665  1.00  0.290          H  
ATOM   6788  HB  ILE B 431     -26.696   5.537  33.804  1.00  0.410          H  
ATOM   6789 1HG1 ILE B 431     -29.058   7.446  33.745  1.00  0.410          H  
ATOM   6790 2HG1 ILE B 431     -29.045   5.901  34.597  1.00  0.410          H  
ATOM   6791 1HG2 ILE B 431     -26.028   7.892  33.266  1.00  0.410          H  
ATOM   6792 2HG2 ILE B 431     -25.851   6.857  31.845  1.00  0.410          H  
ATOM   6793 3HG2 ILE B 431     -27.253   7.939  31.984  1.00  0.410          H  
ATOM   6794 1HD1 ILE B 431     -28.668   7.688  36.089  1.00  0.410          H  
ATOM   6795 2HD1 ILE B 431     -27.238   6.658  36.012  1.00  0.410          H  
ATOM   6796 3HD1 ILE B 431     -27.271   8.210  35.186  1.00  0.410          H  
ATOM   6797  N   TRP B 432     -27.412   4.909  29.959  1.00  0.290          N  
ATOM   6798  CA  TRP B 432     -26.665   4.205  28.939  1.00  0.360          C  
ATOM   6799  C   TRP B 432     -25.466   5.038  28.500  1.00  0.360          C  
ATOM   6800  O   TRP B 432     -25.563   6.261  28.367  1.00  0.350          O  
ATOM   6801  CB  TRP B 432     -27.602   3.873  27.786  1.00  0.480          C  
ATOM   6802  CG  TRP B 432     -27.065   2.923  26.805  1.00  0.480          C  
ATOM   6803  CD1 TRP B 432     -26.486   3.220  25.634  1.00  0.480          C  
ATOM   6804  CD2 TRP B 432     -27.102   1.474  26.882  1.00  0.480          C  
ATOM   6805  NE1 TRP B 432     -26.152   2.082  24.971  1.00  0.480          N  
ATOM   6806  CE2 TRP B 432     -26.515   0.999  25.723  1.00  0.480          C  
ATOM   6807  CE3 TRP B 432     -27.592   0.563  27.826  1.00  0.480          C  
ATOM   6808  CZ2 TRP B 432     -26.382  -0.360  25.465  1.00  0.480          C  
ATOM   6809  CZ3 TRP B 432     -27.467  -0.795  27.563  1.00  0.480          C  
ATOM   6810  CH2 TRP B 432     -26.871  -1.244  26.417  1.00  0.480          C  
ATOM   6811  H   TRP B 432     -28.058   5.645  29.699  1.00  0.350          H  
ATOM   6812  HA  TRP B 432     -26.292   3.270  29.347  1.00  0.430          H  
ATOM   6813 1HB  TRP B 432     -28.512   3.445  28.190  1.00  0.570          H  
ATOM   6814 2HB  TRP B 432     -27.873   4.777  27.268  1.00  0.570          H  
ATOM   6815  HD1 TRP B 432     -26.316   4.219  25.274  1.00  0.570          H  
ATOM   6816  HE1 TRP B 432     -25.715   2.065  24.066  1.00  0.570          H  
ATOM   6817  HE3 TRP B 432     -28.067   0.909  28.741  1.00  0.570          H  
ATOM   6818  HZ2 TRP B 432     -25.917  -0.735  24.550  1.00  0.570          H  
ATOM   6819  HZ3 TRP B 432     -27.858  -1.498  28.289  1.00  0.570          H  
ATOM   6820  HH2 TRP B 432     -26.793  -2.317  26.246  1.00  0.570          H  
ATOM   6821  N   ASP B 433     -24.325   4.390  28.320  1.00  0.380          N  
ATOM   6822  CA  ASP B 433     -23.133   5.040  27.810  1.00  0.400          C  
ATOM   6823  C   ASP B 433     -23.105   4.848  26.292  1.00  0.360          C  
ATOM   6824  O   ASP B 433     -22.877   3.741  25.775  1.00  0.340          O  
ATOM   6825  CB  ASP B 433     -21.873   4.535  28.523  1.00  0.550          C  
ATOM   6826  CG  ASP B 433     -20.573   5.222  28.062  1.00  0.550          C  
ATOM   6827  OD1 ASP B 433     -20.520   5.618  26.887  1.00  0.550          O  
ATOM   6828  OD2 ASP B 433     -19.635   5.365  28.866  1.00  0.550          O  
ATOM   6829  H   ASP B 433     -24.271   3.384  28.484  1.00  0.460          H  
ATOM   6830  HA  ASP B 433     -23.207   6.109  28.011  1.00  0.480          H  
ATOM   6831 1HB  ASP B 433     -21.990   4.687  29.597  1.00  0.660          H  
ATOM   6832 2HB  ASP B 433     -21.776   3.464  28.362  1.00  0.660          H  
ATOM   6833  N   TYR B 434     -23.378   5.932  25.569  1.00  0.340          N  
ATOM   6834  CA  TYR B 434     -23.565   5.900  24.123  1.00  0.310          C  
ATOM   6835  C   TYR B 434     -22.245   5.986  23.354  1.00  0.340          C  
ATOM   6836  O   TYR B 434     -22.239   6.068  22.125  1.00  0.360          O  
ATOM   6837  CB  TYR B 434     -24.496   7.044  23.720  1.00  0.450          C  
ATOM   6838  CG  TYR B 434     -25.935   6.911  24.264  1.00  0.450          C  
ATOM   6839  CD1 TYR B 434     -26.245   7.455  25.498  1.00  0.450          C  
ATOM   6840  CD2 TYR B 434     -26.936   6.287  23.524  1.00  0.450          C  
ATOM   6841  CE1 TYR B 434     -27.517   7.374  26.005  1.00  0.450          C  
ATOM   6842  CE2 TYR B 434     -28.226   6.206  24.040  1.00  0.450          C  
ATOM   6843  CZ  TYR B 434     -28.509   6.749  25.282  1.00  0.450          C  
ATOM   6844  OH  TYR B 434     -29.783   6.671  25.807  1.00  0.450          O  
ATOM   6845  H   TYR B 434     -23.510   6.804  26.065  1.00  0.410          H  
ATOM   6846  HA  TYR B 434     -24.038   4.954  23.860  1.00  0.370          H  
ATOM   6847 1HB  TYR B 434     -24.080   7.985  24.080  1.00  0.540          H  
ATOM   6848 2HB  TYR B 434     -24.547   7.105  22.633  1.00  0.540          H  
ATOM   6849  HD1 TYR B 434     -25.474   7.952  26.084  1.00  0.540          H  
ATOM   6850  HD2 TYR B 434     -26.711   5.865  22.545  1.00  0.540          H  
ATOM   6851  HE1 TYR B 434     -27.736   7.804  26.982  1.00  0.540          H  
ATOM   6852  HE2 TYR B 434     -29.015   5.718  23.465  1.00  0.540          H  
ATOM   6853  HH  TYR B 434     -29.806   7.091  26.680  1.00  0.540          H  
ATOM   6854  N   LYS B 435     -21.128   5.957  24.086  1.00  0.390          N  
ATOM   6855  CA  LYS B 435     -19.807   5.933  23.481  1.00  0.440          C  
ATOM   6856  C   LYS B 435     -19.357   4.483  23.534  1.00  0.430          C  
ATOM   6857  O   LYS B 435     -18.788   3.952  22.575  1.00  0.460          O  
ATOM   6858  CB  LYS B 435     -18.823   6.845  24.222  1.00  0.600          C  
ATOM   6859  CG  LYS B 435     -17.400   6.866  23.656  1.00  0.600          C  
ATOM   6860  CD  LYS B 435     -17.329   7.500  22.273  1.00  0.600          C  
ATOM   6861  CE  LYS B 435     -15.888   7.621  21.806  1.00  0.600          C  
ATOM   6862  NZ  LYS B 435     -15.789   8.196  20.436  1.00  0.600          N  
ATOM   6863  H   LYS B 435     -21.186   5.924  25.113  1.00  0.470          H  
ATOM   6864  HA  LYS B 435     -19.884   6.235  22.439  1.00  0.530          H  
ATOM   6865 1HB  LYS B 435     -19.203   7.864  24.225  1.00  0.720          H  
ATOM   6866 2HB  LYS B 435     -18.750   6.523  25.266  1.00  0.720          H  
ATOM   6867 1HG  LYS B 435     -16.749   7.410  24.341  1.00  0.720          H  
ATOM   6868 2HG  LYS B 435     -17.037   5.844  23.587  1.00  0.720          H  
ATOM   6869 1HD  LYS B 435     -17.859   6.876  21.554  1.00  0.720          H  
ATOM   6870 2HD  LYS B 435     -17.790   8.486  22.289  1.00  0.720          H  
ATOM   6871 1HE  LYS B 435     -15.343   8.262  22.499  1.00  0.720          H  
ATOM   6872 2HE  LYS B 435     -15.425   6.632  21.810  1.00  0.720          H  
ATOM   6873 1HZ  LYS B 435     -14.811   8.259  20.175  1.00  0.720          H  
ATOM   6874 2HZ  LYS B 435     -16.275   7.602  19.782  1.00  0.720          H  
ATOM   6875 3HZ  LYS B 435     -16.200   9.119  20.423  1.00  0.720          H  
ATOM   6876  N   ARG B 436     -19.644   3.842  24.677  1.00  0.400          N  
ATOM   6877  CA  ARG B 436     -19.297   2.443  24.892  1.00  0.400          C  
ATOM   6878  C   ARG B 436     -20.341   1.459  24.370  1.00  0.370          C  
ATOM   6879  O   ARG B 436     -20.020   0.284  24.196  1.00  0.410          O  
ATOM   6880  CB  ARG B 436     -19.104   2.129  26.367  1.00  0.560          C  
ATOM   6881  CG  ARG B 436     -17.922   2.776  26.959  1.00  0.560          C  
ATOM   6882  CD  ARG B 436     -17.606   2.375  28.324  1.00  0.560          C  
ATOM   6883  NE  ARG B 436     -18.622   2.693  29.291  1.00  0.560          N  
ATOM   6884  CZ  ARG B 436     -19.419   1.790  29.918  1.00  0.560          C  
ATOM   6885  NH1 ARG B 436     -19.311   0.495  29.692  1.00  0.560          N  
ATOM   6886  NH2 ARG B 436     -20.307   2.203  30.773  1.00  0.560          N  
ATOM   6887  H   ARG B 436     -20.065   4.385  25.442  1.00  0.480          H  
ATOM   6888  HA  ARG B 436     -18.357   2.253  24.375  1.00  0.480          H  
ATOM   6889 1HB  ARG B 436     -19.983   2.458  26.916  1.00  0.670          H  
ATOM   6890 2HB  ARG B 436     -19.011   1.055  26.506  1.00  0.670          H  
ATOM   6891 1HG  ARG B 436     -17.077   2.473  26.361  1.00  0.670          H  
ATOM   6892 2HG  ARG B 436     -18.038   3.859  26.923  1.00  0.670          H  
ATOM   6893 1HD  ARG B 436     -17.395   1.317  28.351  1.00  0.670          H  
ATOM   6894 2HD  ARG B 436     -16.719   2.922  28.604  1.00  0.670          H  
ATOM   6895  HE  ARG B 436     -18.787   3.697  29.480  1.00  0.670          H  
ATOM   6896 1HH1 ARG B 436     -18.634   0.138  29.036  1.00  0.670          H  
ATOM   6897 2HH1 ARG B 436     -19.916  -0.159  30.174  1.00  0.670          H  
ATOM   6898 1HH2 ARG B 436     -20.378   3.188  30.996  1.00  0.670          H  
ATOM   6899 2HH2 ARG B 436     -20.924   1.516  31.230  1.00  0.670          H  
ATOM   6900  N   ASP B 437     -21.579   1.927  24.105  1.00  0.330          N  
ATOM   6901  CA  ASP B 437     -22.702   1.070  23.712  1.00  0.320          C  
ATOM   6902  C   ASP B 437     -22.955   0.039  24.805  1.00  0.320          C  
ATOM   6903  O   ASP B 437     -23.249  -1.134  24.558  1.00  0.330          O  
ATOM   6904  CB  ASP B 437     -22.452   0.379  22.355  1.00  0.450          C  
ATOM   6905  CG  ASP B 437     -22.431   1.363  21.154  1.00  0.450          C  
ATOM   6906  OD1 ASP B 437     -23.309   2.200  21.089  1.00  0.450          O  
ATOM   6907  OD2 ASP B 437     -21.554   1.248  20.297  1.00  0.450          O  
ATOM   6908  H   ASP B 437     -21.804   2.904  24.287  1.00  0.400          H  
ATOM   6909  HA  ASP B 437     -23.589   1.695  23.620  1.00  0.380          H  
ATOM   6910 1HB  ASP B 437     -21.514  -0.161  22.379  1.00  0.540          H  
ATOM   6911 2HB  ASP B 437     -23.237  -0.358  22.181  1.00  0.540          H  
ATOM   6912  N   ALA B 438     -22.904   0.522  26.039  1.00  0.330          N  
ATOM   6913  CA  ALA B 438     -23.086  -0.319  27.209  1.00  0.330          C  
ATOM   6914  C   ALA B 438     -23.651   0.491  28.374  1.00  0.340          C  
ATOM   6915  O   ALA B 438     -23.559   1.710  28.338  1.00  0.380          O  
ATOM   6916  CB  ALA B 438     -21.737  -0.922  27.563  1.00  0.460          C  
ATOM   6917  H   ALA B 438     -22.721   1.525  26.130  1.00  0.400          H  
ATOM   6918  HA  ALA B 438     -23.792  -1.091  26.943  1.00  0.400          H  
ATOM   6919 1HB  ALA B 438     -21.804  -1.578  28.414  1.00  0.550          H  
ATOM   6920 2HB  ALA B 438     -21.356  -1.485  26.706  1.00  0.550          H  
ATOM   6921 3HB  ALA B 438     -21.059  -0.117  27.784  1.00  0.550          H  
ATOM   6922  N   PRO B 439     -24.267  -0.123  29.399  1.00  0.320          N  
ATOM   6923  CA  PRO B 439     -24.758   0.556  30.584  1.00  0.300          C  
ATOM   6924  C   PRO B 439     -23.644   1.302  31.319  1.00  0.300          C  
ATOM   6925  O   PRO B 439     -22.543   0.767  31.479  1.00  0.330          O  
ATOM   6926  CB  PRO B 439     -25.233  -0.620  31.449  1.00  0.450          C  
ATOM   6927  CG  PRO B 439     -25.545  -1.713  30.490  1.00  0.450          C  
ATOM   6928  CD  PRO B 439     -24.519  -1.582  29.401  1.00  0.450          C  
ATOM   6929  HA  PRO B 439     -25.586   1.226  30.326  1.00  0.360          H  
ATOM   6930 1HB  PRO B 439     -24.450  -0.897  32.171  1.00  0.540          H  
ATOM   6931 2HB  PRO B 439     -26.109  -0.315  32.046  1.00  0.540          H  
ATOM   6932 1HG  PRO B 439     -25.469  -2.670  31.010  1.00  0.540          H  
ATOM   6933 2HG  PRO B 439     -26.572  -1.626  30.146  1.00  0.540          H  
ATOM   6934 1HD  PRO B 439     -23.616  -2.137  29.671  1.00  0.540          H  
ATOM   6935 2HD  PRO B 439     -24.966  -1.935  28.485  1.00  0.540          H  
ATOM   6936  N   ALA B 440     -23.974   2.510  31.805  1.00  0.290          N  
ATOM   6937  CA  ALA B 440     -23.111   3.368  32.626  1.00  0.300          C  
ATOM   6938  C   ALA B 440     -22.718   2.666  33.926  1.00  0.320          C  
ATOM   6939  O   ALA B 440     -21.624   2.865  34.451  1.00  0.380          O  
ATOM   6940  CB  ALA B 440     -23.791   4.690  32.925  1.00  0.420          C  
ATOM   6941  H   ALA B 440     -24.904   2.870  31.597  1.00  0.350          H  
ATOM   6942  HA  ALA B 440     -22.207   3.577  32.067  1.00  0.360          H  
ATOM   6943 1HB  ALA B 440     -23.124   5.322  33.511  1.00  0.500          H  
ATOM   6944 2HB  ALA B 440     -24.039   5.187  31.988  1.00  0.500          H  
ATOM   6945 3HB  ALA B 440     -24.692   4.499  33.486  1.00  0.500          H  
ATOM   6946  N   HIS B 441     -23.645   1.884  34.481  1.00  0.300          N  
ATOM   6947  CA  HIS B 441     -23.424   1.183  35.731  1.00  0.330          C  
ATOM   6948  C   HIS B 441     -23.797  -0.278  35.496  1.00  0.360          C  
ATOM   6949  O   HIS B 441     -24.683  -0.560  34.690  1.00  0.470          O  
ATOM   6950  CB  HIS B 441     -24.296   1.824  36.817  1.00  0.450          C  
ATOM   6951  CG  HIS B 441     -24.044   3.319  36.922  1.00  0.450          C  
ATOM   6952  ND1 HIS B 441     -22.891   3.844  37.444  1.00  0.450          N  
ATOM   6953  CD2 HIS B 441     -24.801   4.382  36.538  1.00  0.450          C  
ATOM   6954  CE1 HIS B 441     -22.932   5.160  37.363  1.00  0.450          C  
ATOM   6955  NE2 HIS B 441     -24.082   5.518  36.817  1.00  0.450          N  
ATOM   6956  H   HIS B 441     -24.551   1.793  34.046  1.00  0.360          H  
ATOM   6957  HA  HIS B 441     -22.376   1.235  36.027  1.00  0.400          H  
ATOM   6958 1HB  HIS B 441     -25.348   1.660  36.591  1.00  0.540          H  
ATOM   6959 2HB  HIS B 441     -24.091   1.358  37.772  1.00  0.540          H  
ATOM   6960  HD1 HIS B 441     -22.156   3.339  37.902  1.00  0.540          H  
ATOM   6961  HD2 HIS B 441     -25.782   4.461  36.072  1.00  0.540          H  
ATOM   6962  HE1 HIS B 441     -22.097   5.761  37.714  1.00  0.540          H  
ATOM   6963  N   ILE B 442     -23.166  -1.208  36.211  1.00  0.430          N  
ATOM   6964  CA  ILE B 442     -23.479  -2.618  35.976  1.00  0.510          C  
ATOM   6965  C   ILE B 442     -24.723  -3.126  36.710  1.00  0.510          C  
ATOM   6966  O   ILE B 442     -25.527  -3.841  36.114  1.00  0.840          O  
ATOM   6967  CB  ILE B 442     -22.257  -3.508  36.280  1.00  0.680          C  
ATOM   6968  CG1 ILE B 442     -21.022  -3.067  35.369  1.00  0.680          C  
ATOM   6969  CG2 ILE B 442     -22.609  -5.000  36.055  1.00  0.680          C  
ATOM   6970  CD1 ILE B 442     -21.234  -3.111  33.833  1.00  0.680          C  
ATOM   6971  H   ILE B 442     -22.471  -0.926  36.892  1.00  0.520          H  
ATOM   6972  HA  ILE B 442     -23.703  -2.733  34.920  1.00  0.610          H  
ATOM   6973  HB  ILE B 442     -21.956  -3.368  37.317  1.00  0.820          H  
ATOM   6974 1HG1 ILE B 442     -20.743  -2.045  35.636  1.00  0.820          H  
ATOM   6975 2HG1 ILE B 442     -20.180  -3.724  35.604  1.00  0.820          H  
ATOM   6976 1HG2 ILE B 442     -21.739  -5.614  36.278  1.00  0.820          H  
ATOM   6977 2HG2 ILE B 442     -23.427  -5.300  36.707  1.00  0.820          H  
ATOM   6978 3HG2 ILE B 442     -22.908  -5.158  35.024  1.00  0.820          H  
ATOM   6979 1HD1 ILE B 442     -20.312  -2.794  33.342  1.00  0.820          H  
ATOM   6980 2HD1 ILE B 442     -21.476  -4.123  33.513  1.00  0.820          H  
ATOM   6981 3HD1 ILE B 442     -22.035  -2.437  33.532  1.00  0.820          H  
ATOM   6982  N   SER B 443     -24.852  -2.854  38.003  1.00  0.350          N  
ATOM   6983  CA  SER B 443     -26.034  -3.329  38.722  1.00  0.350          C  
ATOM   6984  C   SER B 443     -27.175  -2.314  38.631  1.00  0.320          C  
ATOM   6985  O   SER B 443     -26.946  -1.141  38.315  1.00  0.320          O  
ATOM   6986  CB  SER B 443     -25.660  -3.674  40.152  1.00  0.490          C  
ATOM   6987  OG  SER B 443     -25.217  -2.552  40.853  1.00  0.490          O  
ATOM   6988  H   SER B 443     -24.174  -2.286  38.487  1.00  0.420          H  
ATOM   6989  HA  SER B 443     -26.380  -4.251  38.250  1.00  0.420          H  
ATOM   6990 1HB  SER B 443     -26.532  -4.099  40.654  1.00  0.590          H  
ATOM   6991 2HB  SER B 443     -24.884  -4.436  40.148  1.00  0.590          H  
ATOM   6992  HG  SER B 443     -25.006  -2.860  41.739  1.00  0.590          H  
ATOM   6993  N   THR B 444     -28.405  -2.755  38.931  1.00  0.320          N  
ATOM   6994  CA  THR B 444     -29.577  -1.852  38.908  1.00  0.310          C  
ATOM   6995  C   THR B 444     -30.544  -1.888  40.120  1.00  0.330          C  
ATOM   6996  O   THR B 444     -30.513  -2.795  40.967  1.00  0.350          O  
ATOM   6997  CB  THR B 444     -30.403  -2.101  37.627  1.00  0.440          C  
ATOM   6998  OG1 THR B 444     -30.887  -3.460  37.617  1.00  0.440          O  
ATOM   6999  CG2 THR B 444     -29.573  -1.877  36.361  1.00  0.440          C  
ATOM   7000  H   THR B 444     -28.518  -3.755  39.129  1.00  0.380          H  
ATOM   7001  HA  THR B 444     -29.195  -0.833  38.851  1.00  0.370          H  
ATOM   7002  HB  THR B 444     -31.239  -1.421  37.622  1.00  0.530          H  
ATOM   7003  HG1 THR B 444     -31.666  -3.593  38.225  1.00  0.530          H  
ATOM   7004 1HG2 THR B 444     -30.202  -2.051  35.492  1.00  0.530          H  
ATOM   7005 2HG2 THR B 444     -29.204  -0.851  36.344  1.00  0.530          H  
ATOM   7006 3HG2 THR B 444     -28.729  -2.563  36.331  1.00  0.530          H  
ATOM   7007  N   ILE B 445     -31.417  -0.875  40.200  1.00  0.310          N  
ATOM   7008  CA  ILE B 445     -32.460  -0.852  41.234  1.00  0.320          C  
ATOM   7009  C   ILE B 445     -33.874  -0.780  40.663  1.00  0.330          C  
ATOM   7010  O   ILE B 445     -34.286   0.285  40.205  1.00  0.320          O  
ATOM   7011  CB  ILE B 445     -32.298   0.382  42.133  1.00  0.440          C  
ATOM   7012  CG1 ILE B 445     -30.935   0.373  42.794  1.00  0.440          C  
ATOM   7013  CG2 ILE B 445     -33.447   0.472  43.169  1.00  0.440          C  
ATOM   7014  CD1 ILE B 445     -30.554   1.665  43.503  1.00  0.440          C  
ATOM   7015  H   ILE B 445     -31.355  -0.118  39.525  1.00  0.370          H  
ATOM   7016  HA  ILE B 445     -32.362  -1.743  41.833  1.00  0.380          H  
ATOM   7017  HB  ILE B 445     -32.314   1.228  41.506  1.00  0.530          H  
ATOM   7018 1HG1 ILE B 445     -30.894  -0.444  43.495  1.00  0.530          H  
ATOM   7019 2HG1 ILE B 445     -30.219   0.200  42.039  1.00  0.530          H  
ATOM   7020 1HG2 ILE B 445     -33.317   1.355  43.750  1.00  0.530          H  
ATOM   7021 2HG2 ILE B 445     -34.420   0.523  42.688  1.00  0.530          H  
ATOM   7022 3HG2 ILE B 445     -33.426  -0.397  43.815  1.00  0.530          H  
ATOM   7023 1HD1 ILE B 445     -29.558   1.560  43.916  1.00  0.530          H  
ATOM   7024 2HD1 ILE B 445     -30.560   2.479  42.784  1.00  0.530          H  
ATOM   7025 3HD1 ILE B 445     -31.232   1.885  44.297  1.00  0.530          H  
ATOM   7026  N   GLY B 446     -34.644  -1.862  40.732  1.00  0.340          N  
ATOM   7027  CA  GLY B 446     -36.021  -1.840  40.232  1.00  0.350          C  
ATOM   7028  C   GLY B 446     -36.141  -1.714  38.715  1.00  0.350          C  
ATOM   7029  O   GLY B 446     -37.064  -1.063  38.214  1.00  0.360          O  
ATOM   7030  H   GLY B 446     -34.267  -2.705  41.161  1.00  0.410          H  
ATOM   7031 1HA  GLY B 446     -36.516  -2.758  40.544  1.00  0.420          H  
ATOM   7032 2HA  GLY B 446     -36.557  -1.025  40.712  1.00  0.420          H  
ATOM   7033  N   VAL B 447     -35.185  -2.274  37.982  1.00  0.340          N  
ATOM   7034  CA  VAL B 447     -35.167  -2.158  36.532  1.00  0.340          C  
ATOM   7035  C   VAL B 447     -35.293  -3.477  35.797  1.00  0.360          C  
ATOM   7036  O   VAL B 447     -36.090  -3.613  34.860  1.00  0.380          O  
ATOM   7037  CB  VAL B 447     -33.845  -1.526  36.083  1.00  0.480          C  
ATOM   7038  CG1 VAL B 447     -33.756  -1.460  34.575  1.00  0.480          C  
ATOM   7039  CG2 VAL B 447     -33.720  -0.130  36.674  1.00  0.480          C  
ATOM   7040  H   VAL B 447     -34.468  -2.844  38.450  1.00  0.410          H  
ATOM   7041  HA  VAL B 447     -35.992  -1.514  36.231  1.00  0.410          H  
ATOM   7042  HB  VAL B 447     -33.036  -2.155  36.421  1.00  0.570          H  
ATOM   7043 1HG1 VAL B 447     -32.817  -1.054  34.342  1.00  0.570          H  
ATOM   7044 2HG1 VAL B 447     -33.826  -2.439  34.122  1.00  0.570          H  
ATOM   7045 3HG1 VAL B 447     -34.549  -0.827  34.188  1.00  0.570          H  
ATOM   7046 1HG2 VAL B 447     -32.774   0.316  36.369  1.00  0.570          H  
ATOM   7047 2HG2 VAL B 447     -34.545   0.481  36.315  1.00  0.570          H  
ATOM   7048 3HG2 VAL B 447     -33.757  -0.182  37.753  1.00  0.570          H  
ATOM   7049  N   CYS B 448     -34.415  -4.398  36.153  1.00  0.370          N  
ATOM   7050  CA  CYS B 448     -34.211  -5.656  35.457  1.00  0.390          C  
ATOM   7051  C   CYS B 448     -33.839  -6.739  36.436  1.00  0.420          C  
ATOM   7052  O   CYS B 448     -32.775  -6.714  37.058  1.00  0.430          O  
ATOM   7053  CB  CYS B 448     -33.084  -5.487  34.423  1.00  0.540          C  
ATOM   7054  SG  CYS B 448     -32.637  -6.964  33.461  1.00  0.540          S  
ATOM   7055  H   CYS B 448     -33.864  -4.220  37.001  1.00  0.440          H  
ATOM   7056  HA  CYS B 448     -35.133  -5.934  34.945  1.00  0.470          H  
ATOM   7057 1HB  CYS B 448     -33.382  -4.726  33.706  1.00  0.650          H  
ATOM   7058 2HB  CYS B 448     -32.202  -5.123  34.918  1.00  0.650          H  
ATOM   7059  HG  CYS B 448     -33.777  -7.046  32.716  1.00  0.650          H  
ATOM   7060  N   SER B 449     -34.648  -7.772  36.478  1.00  0.490          N  
ATOM   7061  CA  SER B 449     -34.479  -8.870  37.409  1.00  0.560          C  
ATOM   7062  C   SER B 449     -33.158  -9.625  37.273  1.00  0.550          C  
ATOM   7063  O   SER B 449     -32.738 -10.324  38.194  1.00  0.590          O  
ATOM   7064  CB  SER B 449     -35.656  -9.784  37.214  1.00  0.760          C  
ATOM   7065  OG  SER B 449     -35.666 -10.293  35.915  1.00  0.760          O  
ATOM   7066  H   SER B 449     -35.468  -7.774  35.883  1.00  0.590          H  
ATOM   7067  HA  SER B 449     -34.522  -8.453  38.417  1.00  0.670          H  
ATOM   7068 1HB  SER B 449     -35.605 -10.602  37.931  1.00  0.910          H  
ATOM   7069 2HB  SER B 449     -36.577  -9.237  37.402  1.00  0.910          H  
ATOM   7070  HG  SER B 449     -36.494 -10.776  35.830  1.00  0.910          H  
ATOM   7071  N   MET B 450     -32.498  -9.469  36.136  1.00  0.520          N  
ATOM   7072  CA  MET B 450     -31.234 -10.127  35.871  1.00  0.510          C  
ATOM   7073  C   MET B 450     -30.013  -9.301  36.301  1.00  0.460          C  
ATOM   7074  O   MET B 450     -28.890  -9.808  36.272  1.00  0.490          O  
ATOM   7075  CB  MET B 450     -31.179 -10.394  34.388  1.00  0.720          C  
ATOM   7076  CG  MET B 450     -32.246 -11.348  33.958  1.00  0.720          C  
ATOM   7077  SD  MET B 450     -32.154 -11.793  32.277  1.00  0.720          S  
ATOM   7078  CE  MET B 450     -32.864 -10.370  31.416  1.00  0.720          C  
ATOM   7079  H   MET B 450     -32.910  -8.867  35.434  1.00  0.620          H  
ATOM   7080  HA  MET B 450     -31.214 -11.068  36.418  1.00  0.610          H  
ATOM   7081 1HB  MET B 450     -31.274  -9.472  33.846  1.00  0.860          H  
ATOM   7082 2HB  MET B 450     -30.212 -10.830  34.134  1.00  0.860          H  
ATOM   7083 1HG  MET B 450     -32.172 -12.255  34.557  1.00  0.860          H  
ATOM   7084 2HG  MET B 450     -33.218 -10.896  34.135  1.00  0.860          H  
ATOM   7085 1HE  MET B 450     -32.844 -10.551  30.342  1.00  0.860          H  
ATOM   7086 2HE  MET B 450     -33.897 -10.223  31.736  1.00  0.860          H  
ATOM   7087 3HE  MET B 450     -32.306  -9.472  31.635  1.00  0.860          H  
ATOM   7088  N   THR B 451     -30.224  -8.026  36.673  1.00  0.420          N  
ATOM   7089  CA  THR B 451     -29.131  -7.135  37.075  1.00  0.390          C  
ATOM   7090  C   THR B 451     -29.421  -6.451  38.412  1.00  0.370          C  
ATOM   7091  O   THR B 451     -28.520  -5.885  39.050  1.00  0.360          O  
ATOM   7092  CB  THR B 451     -28.822  -6.071  35.997  1.00  0.560          C  
ATOM   7093  OG1 THR B 451     -29.949  -5.213  35.802  1.00  0.560          O  
ATOM   7094  CG2 THR B 451     -28.519  -6.766  34.687  1.00  0.560          C  
ATOM   7095  H   THR B 451     -31.174  -7.658  36.707  1.00  0.500          H  
ATOM   7096  HA  THR B 451     -28.232  -7.734  37.208  1.00  0.470          H  
ATOM   7097  HB  THR B 451     -27.962  -5.472  36.303  1.00  0.670          H  
ATOM   7098  HG1 THR B 451     -30.056  -4.590  36.550  1.00  0.670          H  
ATOM   7099 1HG2 THR B 451     -28.302  -6.038  33.946  1.00  0.670          H  
ATOM   7100 2HG2 THR B 451     -27.660  -7.424  34.812  1.00  0.670          H  
ATOM   7101 3HG2 THR B 451     -29.377  -7.348  34.372  1.00  0.670          H  
ATOM   7102  N   ASP B 452     -30.673  -6.501  38.851  1.00  0.370          N  
ATOM   7103  CA  ASP B 452     -31.065  -5.828  40.067  1.00  0.360          C  
ATOM   7104  C   ASP B 452     -30.325  -6.279  41.307  1.00  0.390          C  
ATOM   7105  O   ASP B 452     -30.127  -7.471  41.552  1.00  0.440          O  
ATOM   7106  CB  ASP B 452     -32.558  -6.027  40.387  1.00  0.510          C  
ATOM   7107  CG  ASP B 452     -33.595  -5.219  39.550  1.00  0.510          C  
ATOM   7108  OD1 ASP B 452     -33.252  -4.259  38.814  1.00  0.510          O  
ATOM   7109  OD2 ASP B 452     -34.770  -5.595  39.631  1.00  0.510          O  
ATOM   7110  H   ASP B 452     -31.394  -6.930  38.280  1.00  0.440          H  
ATOM   7111  HA  ASP B 452     -30.882  -4.782  39.918  1.00  0.430          H  
ATOM   7112 1HB  ASP B 452     -32.789  -7.086  40.264  1.00  0.610          H  
ATOM   7113 2HB  ASP B 452     -32.719  -5.788  41.445  1.00  0.610          H  
ATOM   7114  N   ILE B 453     -30.007  -5.295  42.125  1.00  0.380          N  
ATOM   7115  CA  ILE B 453     -29.438  -5.467  43.443  1.00  0.460          C  
ATOM   7116  C   ILE B 453     -30.606  -5.293  44.402  1.00  0.400          C  
ATOM   7117  O   ILE B 453     -30.702  -5.969  45.424  1.00  0.400          O  
ATOM   7118  CB  ILE B 453     -28.269  -4.465  43.732  1.00  0.610          C  
ATOM   7119  CG1 ILE B 453     -27.441  -4.896  44.949  1.00  0.610          C  
ATOM   7120  CG2 ILE B 453     -28.772  -3.061  44.027  1.00  0.610          C  
ATOM   7121  CD1 ILE B 453     -26.641  -6.187  44.825  1.00  0.610          C  
ATOM   7122  H   ILE B 453     -30.184  -4.362  41.774  1.00  0.460          H  
ATOM   7123  HA  ILE B 453     -29.073  -6.482  43.529  1.00  0.550          H  
ATOM   7124  HB  ILE B 453     -27.616  -4.431  42.866  1.00  0.730          H  
ATOM   7125 1HG1 ILE B 453     -26.746  -4.092  45.186  1.00  0.730          H  
ATOM   7126 2HG1 ILE B 453     -28.122  -5.002  45.759  1.00  0.730          H  
ATOM   7127 1HG2 ILE B 453     -27.924  -2.411  44.210  1.00  0.730          H  
ATOM   7128 2HG2 ILE B 453     -29.342  -2.680  43.193  1.00  0.730          H  
ATOM   7129 3HG2 ILE B 453     -29.388  -3.077  44.911  1.00  0.730          H  
ATOM   7130 1HD1 ILE B 453     -26.110  -6.362  45.762  1.00  0.730          H  
ATOM   7131 2HD1 ILE B 453     -27.288  -7.033  44.630  1.00  0.730          H  
ATOM   7132 3HD1 ILE B 453     -25.921  -6.092  44.012  1.00  0.730          H  
ATOM   7133  N   ALA B 454     -31.507  -4.378  44.023  1.00  0.390          N  
ATOM   7134  CA  ALA B 454     -32.656  -3.963  44.821  1.00  0.390          C  
ATOM   7135  C   ALA B 454     -33.834  -3.650  43.941  1.00  0.380          C  
ATOM   7136  O   ALA B 454     -33.665  -3.405  42.747  1.00  0.380          O  
ATOM   7137  CB  ALA B 454     -32.337  -2.704  45.596  1.00  0.550          C  
ATOM   7138  H   ALA B 454     -31.341  -3.898  43.137  1.00  0.470          H  
ATOM   7139  HA  ALA B 454     -32.923  -4.772  45.504  1.00  0.470          H  
ATOM   7140 1HB  ALA B 454     -33.199  -2.404  46.191  1.00  0.660          H  
ATOM   7141 2HB  ALA B 454     -31.529  -2.878  46.223  1.00  0.660          H  
ATOM   7142 3HB  ALA B 454     -32.088  -1.919  44.906  1.00  0.660          H  
ATOM   7143  N   LYS B 455     -35.018  -3.612  44.539  1.00  0.390          N  
ATOM   7144  CA  LYS B 455     -36.207  -3.166  43.839  1.00  0.410          C  
ATOM   7145  C   LYS B 455     -36.414  -1.690  44.152  1.00  0.390          C  
ATOM   7146  O   LYS B 455     -36.878  -0.926  43.304  1.00  0.410          O  
ATOM   7147  CB  LYS B 455     -37.420  -3.995  44.249  1.00  0.570          C  
ATOM   7148  CG  LYS B 455     -37.281  -5.483  43.937  1.00  0.570          C  
ATOM   7149  CD  LYS B 455     -37.148  -5.737  42.440  1.00  0.570          C  
ATOM   7150  CE  LYS B 455     -37.014  -7.185  42.141  1.00  0.570          C  
ATOM   7151  NZ  LYS B 455     -36.833  -7.409  40.704  1.00  0.570          N  
ATOM   7152  H   LYS B 455     -35.092  -3.861  45.526  1.00  0.470          H  
ATOM   7153  HA  LYS B 455     -36.048  -3.246  42.775  1.00  0.490          H  
ATOM   7154 1HB  LYS B 455     -37.579  -3.889  45.325  1.00  0.680          H  
ATOM   7155 2HB  LYS B 455     -38.310  -3.616  43.746  1.00  0.680          H  
ATOM   7156 1HG  LYS B 455     -36.394  -5.871  44.441  1.00  0.680          H  
ATOM   7157 2HG  LYS B 455     -38.153  -6.015  44.315  1.00  0.680          H  
ATOM   7158 1HD  LYS B 455     -38.011  -5.332  41.912  1.00  0.680          H  
ATOM   7159 2HD  LYS B 455     -36.247  -5.273  42.045  1.00  0.680          H  
ATOM   7160 1HE  LYS B 455     -36.143  -7.570  42.667  1.00  0.680          H  
ATOM   7161 2HE  LYS B 455     -37.900  -7.723  42.477  1.00  0.680          H  
ATOM   7162 1HZ  LYS B 455     -36.728  -8.399  40.565  1.00  0.680          H  
ATOM   7163 2HZ  LYS B 455     -37.635  -7.069  40.198  1.00  0.680          H  
ATOM   7164 3HZ  LYS B 455     -35.980  -6.889  40.372  1.00  0.680          H  
ATOM   7165  N   LYS B 456     -36.041  -1.291  45.371  1.00  0.370          N  
ATOM   7166  CA  LYS B 456     -36.162   0.094  45.793  1.00  0.360          C  
ATOM   7167  C   LYS B 456     -34.822   0.596  46.357  1.00  0.330          C  
ATOM   7168  O   LYS B 456     -34.153  -0.119  47.099  1.00  0.330          O  
ATOM   7169  CB  LYS B 456     -37.278   0.228  46.833  1.00  0.510          C  
ATOM   7170  CG  LYS B 456     -38.668  -0.094  46.295  1.00  0.510          C  
ATOM   7171  CD  LYS B 456     -39.738   0.125  47.355  1.00  0.510          C  
ATOM   7172  CE  LYS B 456     -41.128  -0.204  46.817  1.00  0.510          C  
ATOM   7173  NZ  LYS B 456     -42.189   0.003  47.846  1.00  0.510          N  
ATOM   7174  H   LYS B 456     -35.722  -2.003  46.040  1.00  0.440          H  
ATOM   7175  HA  LYS B 456     -36.429   0.676  44.915  1.00  0.430          H  
ATOM   7176 1HB  LYS B 456     -37.084  -0.462  47.653  1.00  0.610          H  
ATOM   7177 2HB  LYS B 456     -37.294   1.229  47.254  1.00  0.610          H  
ATOM   7178 1HG  LYS B 456     -38.873   0.535  45.427  1.00  0.610          H  
ATOM   7179 2HG  LYS B 456     -38.695  -1.135  45.979  1.00  0.610          H  
ATOM   7180 1HD  LYS B 456     -39.531  -0.511  48.217  1.00  0.610          H  
ATOM   7181 2HD  LYS B 456     -39.722   1.165  47.681  1.00  0.610          H  
ATOM   7182 1HE  LYS B 456     -41.338   0.434  45.959  1.00  0.610          H  
ATOM   7183 2HE  LYS B 456     -41.146  -1.245  46.494  1.00  0.610          H  
ATOM   7184 1HZ  LYS B 456     -43.091  -0.226  47.452  1.00  0.610          H  
ATOM   7185 2HZ  LYS B 456     -42.010  -0.594  48.642  1.00  0.610          H  
ATOM   7186 3HZ  LYS B 456     -42.188   0.968  48.144  1.00  0.610          H  
ATOM   7187  N   PRO B 457     -34.465   1.877  46.161  1.00  0.330          N  
ATOM   7188  CA  PRO B 457     -33.240   2.510  46.637  1.00  0.330          C  
ATOM   7189  C   PRO B 457     -33.173   2.629  48.157  1.00  0.420          C  
ATOM   7190  O   PRO B 457     -32.149   3.028  48.701  1.00  0.880          O  
ATOM   7191  CB  PRO B 457     -33.273   3.877  45.954  1.00  0.490          C  
ATOM   7192  CG  PRO B 457     -34.720   4.159  45.712  1.00  0.490          C  
ATOM   7193  CD  PRO B 457     -35.354   2.811  45.412  1.00  0.490          C  
ATOM   7194  HA  PRO B 457     -32.384   1.920  46.281  1.00  0.400          H  
ATOM   7195 1HB  PRO B 457     -32.794   4.627  46.601  1.00  0.590          H  
ATOM   7196 2HB  PRO B 457     -32.693   3.839  45.026  1.00  0.590          H  
ATOM   7197 1HG  PRO B 457     -35.149   4.645  46.593  1.00  0.590          H  
ATOM   7198 2HG  PRO B 457     -34.819   4.871  44.880  1.00  0.590          H  
ATOM   7199 1HD  PRO B 457     -36.378   2.814  45.807  1.00  0.590          H  
ATOM   7200 2HD  PRO B 457     -35.327   2.613  44.325  1.00  0.590          H  
ATOM   7201  N   THR B 458     -34.286   2.357  48.835  1.00  0.370          N  
ATOM   7202  CA  THR B 458     -34.366   2.443  50.279  1.00  0.380          C  
ATOM   7203  C   THR B 458     -34.052   1.114  50.957  1.00  0.350          C  
ATOM   7204  O   THR B 458     -34.050   1.030  52.188  1.00  0.440          O  
ATOM   7205  CB  THR B 458     -35.762   2.915  50.700  1.00  0.530          C  
ATOM   7206  OG1 THR B 458     -36.742   1.961  50.262  1.00  0.530          O  
ATOM   7207  CG2 THR B 458     -36.038   4.232  50.039  1.00  0.530          C  
ATOM   7208  H   THR B 458     -35.117   2.053  48.355  1.00  0.440          H  
ATOM   7209  HA  THR B 458     -33.634   3.174  50.621  1.00  0.460          H  
ATOM   7210  HB  THR B 458     -35.814   3.022  51.783  1.00  0.630          H  
ATOM   7211  HG1 THR B 458     -36.703   1.181  50.830  1.00  0.630          H  
ATOM   7212 1HG2 THR B 458     -37.032   4.577  50.319  1.00  0.630          H  
ATOM   7213 2HG2 THR B 458     -35.294   4.963  50.356  1.00  0.630          H  
ATOM   7214 3HG2 THR B 458     -35.985   4.103  48.971  1.00  0.630          H  
ATOM   7215  N   GLU B 459     -33.809   0.065  50.170  1.00  0.340          N  
ATOM   7216  CA  GLU B 459     -33.468  -1.224  50.749  1.00  0.390          C  
ATOM   7217  C   GLU B 459     -32.061  -1.140  51.307  1.00  0.370          C  
ATOM   7218  O   GLU B 459     -31.205  -0.461  50.737  1.00  0.370          O  
ATOM   7219  CB  GLU B 459     -33.561  -2.345  49.722  1.00  0.530          C  
ATOM   7220  CG  GLU B 459     -34.956  -2.657  49.256  1.00  0.530          C  
ATOM   7221  CD  GLU B 459     -34.979  -3.772  48.280  1.00  0.530          C  
ATOM   7222  OE1 GLU B 459     -34.523  -4.839  48.608  1.00  0.530          O  
ATOM   7223  OE2 GLU B 459     -35.431  -3.551  47.172  1.00  0.530          O  
ATOM   7224  H   GLU B 459     -33.845   0.167  49.150  1.00  0.410          H  
ATOM   7225  HA  GLU B 459     -34.154  -1.440  51.569  1.00  0.470          H  
ATOM   7226 1HB  GLU B 459     -32.988  -2.063  48.839  1.00  0.630          H  
ATOM   7227 2HB  GLU B 459     -33.121  -3.256  50.127  1.00  0.630          H  
ATOM   7228 1HG  GLU B 459     -35.569  -2.920  50.116  1.00  0.630          H  
ATOM   7229 2HG  GLU B 459     -35.380  -1.767  48.800  1.00  0.630          H  
ATOM   7230  N   THR B 460     -31.786  -1.900  52.365  1.00  0.390          N  
ATOM   7231  CA  THR B 460     -30.474  -1.871  53.003  1.00  0.380          C  
ATOM   7232  C   THR B 460     -29.349  -2.284  52.076  1.00  0.360          C  
ATOM   7233  O   THR B 460     -28.235  -1.770  52.176  1.00  0.360          O  
ATOM   7234  CB  THR B 460     -30.470  -2.786  54.235  1.00  0.540          C  
ATOM   7235  OG1 THR B 460     -30.858  -4.108  53.830  1.00  0.540          O  
ATOM   7236  CG2 THR B 460     -31.433  -2.262  55.286  1.00  0.540          C  
ATOM   7237  H   THR B 460     -32.511  -2.478  52.769  1.00  0.470          H  
ATOM   7238  HA  THR B 460     -30.284  -0.851  53.333  1.00  0.460          H  
ATOM   7239  HB  THR B 460     -29.463  -2.826  54.651  1.00  0.640          H  
ATOM   7240  HG1 THR B 460     -30.632  -4.739  54.526  1.00  0.640          H  
ATOM   7241 1HG2 THR B 460     -31.419  -2.921  56.153  1.00  0.640          H  
ATOM   7242 2HG2 THR B 460     -31.126  -1.259  55.586  1.00  0.640          H  
ATOM   7243 3HG2 THR B 460     -32.439  -2.222  54.880  1.00  0.640          H  
ATOM   7244  N   ILE B 461     -29.658  -3.107  51.093  1.00  0.340          N  
ATOM   7245  CA  ILE B 461     -28.678  -3.582  50.138  1.00  0.340          C  
ATOM   7246  C   ILE B 461     -28.011  -2.437  49.348  1.00  0.340          C  
ATOM   7247  O   ILE B 461     -26.907  -2.606  48.831  1.00  0.370          O  
ATOM   7248  CB  ILE B 461     -29.355  -4.595  49.196  1.00  0.480          C  
ATOM   7249  CG1 ILE B 461     -28.358  -5.450  48.440  1.00  0.480          C  
ATOM   7250  CG2 ILE B 461     -30.207  -3.891  48.206  1.00  0.480          C  
ATOM   7251  CD1 ILE B 461     -27.565  -6.412  49.262  1.00  0.480          C  
ATOM   7252  H   ILE B 461     -30.591  -3.496  51.079  1.00  0.410          H  
ATOM   7253  HA  ILE B 461     -27.908  -4.087  50.685  1.00  0.410          H  
ATOM   7254  HB  ILE B 461     -29.983  -5.257  49.792  1.00  0.570          H  
ATOM   7255 1HG1 ILE B 461     -28.911  -6.026  47.695  1.00  0.570          H  
ATOM   7256 2HG1 ILE B 461     -27.651  -4.805  47.937  1.00  0.570          H  
ATOM   7257 1HG2 ILE B 461     -30.704  -4.635  47.584  1.00  0.570          H  
ATOM   7258 2HG2 ILE B 461     -30.952  -3.296  48.714  1.00  0.570          H  
ATOM   7259 3HG2 ILE B 461     -29.598  -3.260  47.576  1.00  0.570          H  
ATOM   7260 1HD1 ILE B 461     -26.928  -6.950  48.581  1.00  0.570          H  
ATOM   7261 2HD1 ILE B 461     -26.959  -5.911  49.993  1.00  0.570          H  
ATOM   7262 3HD1 ILE B 461     -28.230  -7.111  49.768  1.00  0.570          H  
ATOM   7263  N   CYS B 462     -28.694  -1.285  49.214  1.00  0.350          N  
ATOM   7264  CA  CYS B 462     -28.140  -0.147  48.496  1.00  0.370          C  
ATOM   7265  C   CYS B 462     -27.642   0.933  49.430  1.00  0.330          C  
ATOM   7266  O   CYS B 462     -27.169   1.972  48.978  1.00  0.330          O  
ATOM   7267  CB  CYS B 462     -29.168   0.501  47.568  1.00  0.510          C  
ATOM   7268  SG  CYS B 462     -29.704  -0.518  46.247  1.00  0.510          S  
ATOM   7269  H   CYS B 462     -29.604  -1.171  49.674  1.00  0.420          H  
ATOM   7270  HA  CYS B 462     -27.302  -0.500  47.907  1.00  0.440          H  
ATOM   7271 1HB  CYS B 462     -30.051   0.785  48.156  1.00  0.610          H  
ATOM   7272 2HB  CYS B 462     -28.751   1.415  47.144  1.00  0.610          H  
ATOM   7273  HG  CYS B 462     -30.049  -1.544  47.014  1.00  0.610          H  
ATOM   7274  N   ALA B 463     -27.717   0.704  50.737  1.00  0.310          N  
ATOM   7275  CA  ALA B 463     -27.342   1.740  51.674  1.00  0.300          C  
ATOM   7276  C   ALA B 463     -25.895   2.212  51.510  1.00  0.270          C  
ATOM   7277  O   ALA B 463     -25.667   3.411  51.662  1.00  0.270          O  
ATOM   7278  CB  ALA B 463     -27.592   1.279  53.105  1.00  0.420          C  
ATOM   7279  H   ALA B 463     -28.046  -0.195  51.091  1.00  0.370          H  
ATOM   7280  HA  ALA B 463     -27.986   2.600  51.482  1.00  0.360          H  
ATOM   7281 1HB  ALA B 463     -27.360   2.090  53.792  1.00  0.510          H  
ATOM   7282 2HB  ALA B 463     -28.641   1.007  53.203  1.00  0.510          H  
ATOM   7283 3HB  ALA B 463     -26.988   0.422  53.351  1.00  0.510          H  
ATOM   7284  N   PRO B 464     -24.888   1.350  51.210  1.00  0.250          N  
ATOM   7285  CA  PRO B 464     -23.517   1.762  51.017  1.00  0.240          C  
ATOM   7286  C   PRO B 464     -23.186   2.200  49.586  1.00  0.240          C  
ATOM   7287  O   PRO B 464     -22.017   2.457  49.297  1.00  0.260          O  
ATOM   7288  CB  PRO B 464     -22.759   0.505  51.420  1.00  0.360          C  
ATOM   7289  CG  PRO B 464     -23.648  -0.635  50.965  1.00  0.360          C  
ATOM   7290  CD  PRO B 464     -25.052  -0.160  51.180  1.00  0.360          C  
ATOM   7291  HA  PRO B 464     -23.294   2.576  51.720  1.00  0.290          H  
ATOM   7292 1HB  PRO B 464     -21.772   0.514  50.942  1.00  0.430          H  
ATOM   7293 2HB  PRO B 464     -22.583   0.498  52.506  1.00  0.430          H  
ATOM   7294 1HG  PRO B 464     -23.465  -0.883  49.914  1.00  0.430          H  
ATOM   7295 2HG  PRO B 464     -23.420  -1.546  51.547  1.00  0.430          H  
ATOM   7296 1HD  PRO B 464     -25.579  -0.527  50.304  1.00  0.430          H  
ATOM   7297 2HD  PRO B 464     -25.450  -0.565  52.112  1.00  0.430          H  
ATOM   7298  N   LEU B 465     -24.179   2.217  48.683  1.00  0.270          N  
ATOM   7299  CA  LEU B 465     -23.921   2.546  47.284  1.00  0.290          C  
ATOM   7300  C   LEU B 465     -24.281   3.975  47.028  1.00  0.260          C  
ATOM   7301  O   LEU B 465     -25.275   4.463  47.550  1.00  0.260          O  
ATOM   7302  CB  LEU B 465     -24.805   1.711  46.325  1.00  0.400          C  
ATOM   7303  CG  LEU B 465     -24.659   0.196  46.328  1.00  0.400          C  
ATOM   7304  CD1 LEU B 465     -25.724  -0.429  45.422  1.00  0.400          C  
ATOM   7305  CD2 LEU B 465     -23.308  -0.158  45.796  1.00  0.400          C  
ATOM   7306  H   LEU B 465     -25.153   2.048  48.946  1.00  0.320          H  
ATOM   7307  HA  LEU B 465     -22.863   2.418  47.062  1.00  0.350          H  
ATOM   7308 1HB  LEU B 465     -25.848   1.932  46.562  1.00  0.480          H  
ATOM   7309 2HB  LEU B 465     -24.612   2.056  45.312  1.00  0.480          H  
ATOM   7310  HG  LEU B 465     -24.786  -0.182  47.345  1.00  0.480          H  
ATOM   7311 1HD1 LEU B 465     -25.621  -1.513  45.425  1.00  0.480          H  
ATOM   7312 2HD1 LEU B 465     -26.711  -0.166  45.766  1.00  0.480          H  
ATOM   7313 3HD1 LEU B 465     -25.592  -0.064  44.413  1.00  0.480          H  
ATOM   7314 1HD2 LEU B 465     -23.193  -1.241  45.791  1.00  0.480          H  
ATOM   7315 2HD2 LEU B 465     -23.200   0.224  44.779  1.00  0.480          H  
ATOM   7316 3HD2 LEU B 465     -22.552   0.287  46.422  1.00  0.480          H  
ATOM   7317  N   THR B 466     -23.570   4.637  46.139  1.00  0.260          N  
ATOM   7318  CA  THR B 466     -24.000   5.985  45.804  1.00  0.250          C  
ATOM   7319  C   THR B 466     -25.062   5.853  44.721  1.00  0.260          C  
ATOM   7320  O   THR B 466     -24.766   5.441  43.584  1.00  0.260          O  
ATOM   7321  CB  THR B 466     -22.809   6.842  45.335  1.00  0.350          C  
ATOM   7322  OG1 THR B 466     -21.835   6.907  46.388  1.00  0.350          O  
ATOM   7323  CG2 THR B 466     -23.244   8.275  44.967  1.00  0.350          C  
ATOM   7324  H   THR B 466     -22.735   4.213  45.708  1.00  0.310          H  
ATOM   7325  HA  THR B 466     -24.450   6.452  46.676  1.00  0.300          H  
ATOM   7326  HB  THR B 466     -22.368   6.360  44.478  1.00  0.420          H  
ATOM   7327  HG1 THR B 466     -21.422   6.035  46.480  1.00  0.420          H  
ATOM   7328 1HG2 THR B 466     -22.370   8.840  44.634  1.00  0.420          H  
ATOM   7329 2HG2 THR B 466     -23.983   8.254  44.167  1.00  0.420          H  
ATOM   7330 3HG2 THR B 466     -23.666   8.755  45.839  1.00  0.420          H  
ATOM   7331  N   VAL B 467     -26.289   6.221  45.080  1.00  0.270          N  
ATOM   7332  CA  VAL B 467     -27.441   6.062  44.212  1.00  0.270          C  
ATOM   7333  C   VAL B 467     -27.796   7.346  43.457  1.00  0.280          C  
ATOM   7334  O   VAL B 467     -27.815   8.430  44.041  1.00  0.290          O  
ATOM   7335  CB  VAL B 467     -28.654   5.581  45.046  1.00  0.380          C  
ATOM   7336  CG1 VAL B 467     -29.891   5.441  44.154  1.00  0.380          C  
ATOM   7337  CG2 VAL B 467     -28.336   4.251  45.747  1.00  0.380          C  
ATOM   7338  H   VAL B 467     -26.438   6.564  46.040  1.00  0.320          H  
ATOM   7339  HA  VAL B 467     -27.208   5.290  43.490  1.00  0.320          H  
ATOM   7340  HB  VAL B 467     -28.863   6.314  45.805  1.00  0.450          H  
ATOM   7341 1HG1 VAL B 467     -30.721   5.119  44.766  1.00  0.450          H  
ATOM   7342 2HG1 VAL B 467     -30.150   6.393  43.690  1.00  0.450          H  
ATOM   7343 3HG1 VAL B 467     -29.700   4.703  43.378  1.00  0.450          H  
ATOM   7344 1HG2 VAL B 467     -29.193   3.946  46.349  1.00  0.450          H  
ATOM   7345 2HG2 VAL B 467     -28.127   3.497  45.032  1.00  0.450          H  
ATOM   7346 3HG2 VAL B 467     -27.474   4.376  46.397  1.00  0.450          H  
ATOM   7347  N   PHE B 468     -28.040   7.212  42.154  1.00  0.270          N  
ATOM   7348  CA  PHE B 468     -28.472   8.318  41.298  1.00  0.280          C  
ATOM   7349  C   PHE B 468     -29.985   8.506  41.349  1.00  0.250          C  
ATOM   7350  O   PHE B 468     -30.756   7.596  41.015  1.00  0.280          O  
ATOM   7351  CB  PHE B 468     -28.134   8.032  39.848  1.00  0.390          C  
ATOM   7352  CG  PHE B 468     -28.446   9.064  38.914  1.00  0.390          C  
ATOM   7353  CD1 PHE B 468     -27.557  10.047  38.673  1.00  0.390          C  
ATOM   7354  CD2 PHE B 468     -29.668   9.057  38.243  1.00  0.390          C  
ATOM   7355  CE1 PHE B 468     -27.846  11.001  37.777  1.00  0.390          C  
ATOM   7356  CE2 PHE B 468     -29.964  10.026  37.343  1.00  0.390          C  
ATOM   7357  CZ  PHE B 468     -29.051  11.000  37.103  1.00  0.390          C  
ATOM   7358  H   PHE B 468     -27.892   6.286  41.746  1.00  0.320          H  
ATOM   7359  HA  PHE B 468     -27.989   9.239  41.631  1.00  0.340          H  
ATOM   7360 1HB  PHE B 468     -27.118   7.789  39.759  1.00  0.470          H  
ATOM   7361 2HB  PHE B 468     -28.674   7.215  39.535  1.00  0.470          H  
ATOM   7362  HD1 PHE B 468     -26.606  10.056  39.200  1.00  0.470          H  
ATOM   7363  HD2 PHE B 468     -30.393   8.261  38.442  1.00  0.470          H  
ATOM   7364  HE1 PHE B 468     -27.124  11.775  37.590  1.00  0.470          H  
ATOM   7365  HE2 PHE B 468     -30.915  10.023  36.816  1.00  0.470          H  
ATOM   7366  HZ  PHE B 468     -29.274  11.778  36.383  1.00  0.470          H  
ATOM   7367  N   PHE B 469     -30.422   9.695  41.735  1.00  0.250          N  
ATOM   7368  CA  PHE B 469     -31.837  10.002  41.847  1.00  0.250          C  
ATOM   7369  C   PHE B 469     -32.258  11.016  40.790  1.00  0.250          C  
ATOM   7370  O   PHE B 469     -31.765  12.150  40.749  1.00  0.290          O  
ATOM   7371  CB  PHE B 469     -32.149  10.533  43.244  1.00  0.350          C  
ATOM   7372  CG  PHE B 469     -31.931   9.530  44.332  1.00  0.350          C  
ATOM   7373  CD1 PHE B 469     -30.712   9.439  44.967  1.00  0.350          C  
ATOM   7374  CD2 PHE B 469     -32.935   8.677  44.723  1.00  0.350          C  
ATOM   7375  CE1 PHE B 469     -30.516   8.530  45.963  1.00  0.350          C  
ATOM   7376  CE2 PHE B 469     -32.726   7.754  45.713  1.00  0.350          C  
ATOM   7377  CZ  PHE B 469     -31.519   7.684  46.335  1.00  0.350          C  
ATOM   7378  H   PHE B 469     -29.742  10.407  41.996  1.00  0.300          H  
ATOM   7379  HA  PHE B 469     -32.411   9.085  41.692  1.00  0.300          H  
ATOM   7380 1HB  PHE B 469     -31.513  11.382  43.455  1.00  0.420          H  
ATOM   7381 2HB  PHE B 469     -33.177  10.873  43.296  1.00  0.420          H  
ATOM   7382  HD1 PHE B 469     -29.898  10.102  44.663  1.00  0.420          H  
ATOM   7383  HD2 PHE B 469     -33.903   8.743  44.240  1.00  0.420          H  
ATOM   7384  HE1 PHE B 469     -29.557   8.470  46.456  1.00  0.420          H  
ATOM   7385  HE2 PHE B 469     -33.514   7.084  46.004  1.00  0.420          H  
ATOM   7386  HZ  PHE B 469     -31.354   6.953  47.125  1.00  0.420          H  
ATOM   7387  N   ASP B 470     -33.165  10.598  39.919  1.00  0.270          N  
ATOM   7388  CA  ASP B 470     -33.646  11.455  38.842  1.00  0.270          C  
ATOM   7389  C   ASP B 470     -34.847  12.289  39.322  1.00  0.280          C  
ATOM   7390  O   ASP B 470     -35.953  11.770  39.455  1.00  0.290          O  
ATOM   7391  CB  ASP B 470     -33.996  10.595  37.610  1.00  0.380          C  
ATOM   7392  CG  ASP B 470     -34.371  11.440  36.414  1.00  0.380          C  
ATOM   7393  OD1 ASP B 470     -34.858  12.532  36.644  1.00  0.380          O  
ATOM   7394  OD2 ASP B 470     -34.136  11.044  35.262  1.00  0.380          O  
ATOM   7395  H   ASP B 470     -33.493   9.641  39.987  1.00  0.320          H  
ATOM   7396  HA  ASP B 470     -32.845  12.142  38.560  1.00  0.320          H  
ATOM   7397 1HB  ASP B 470     -33.159   9.951  37.353  1.00  0.450          H  
ATOM   7398 2HB  ASP B 470     -34.841   9.946  37.854  1.00  0.450          H  
ATOM   7399  N   GLY B 471     -34.633  13.577  39.587  1.00  0.280          N  
ATOM   7400  CA  GLY B 471     -35.629  14.471  40.177  1.00  0.300          C  
ATOM   7401  C   GLY B 471     -36.865  14.726  39.312  1.00  0.310          C  
ATOM   7402  O   GLY B 471     -37.829  15.340  39.775  1.00  0.340          O  
ATOM   7403  H   GLY B 471     -33.711  13.983  39.407  1.00  0.340          H  
ATOM   7404 1HA  GLY B 471     -35.941  14.060  41.137  1.00  0.360          H  
ATOM   7405 2HA  GLY B 471     -35.146  15.417  40.389  1.00  0.360          H  
ATOM   7406  N   ARG B 472     -36.839  14.280  38.046  1.00  0.290          N  
ATOM   7407  CA  ARG B 472     -37.976  14.443  37.137  1.00  0.300          C  
ATOM   7408  C   ARG B 472     -39.012  13.350  37.378  1.00  0.300          C  
ATOM   7409  O   ARG B 472     -40.111  13.386  36.820  1.00  0.320          O  
ATOM   7410  CB  ARG B 472     -37.558  14.379  35.665  1.00  0.420          C  
ATOM   7411  CG  ARG B 472     -36.846  15.629  35.073  1.00  0.420          C  
ATOM   7412  CD  ARG B 472     -35.393  15.609  35.336  1.00  0.420          C  
ATOM   7413  NE  ARG B 472     -34.746  14.458  34.782  1.00  0.420          N  
ATOM   7414  CZ  ARG B 472     -34.156  14.338  33.568  1.00  0.420          C  
ATOM   7415  NH1 ARG B 472     -34.078  15.316  32.696  1.00  0.420          N  
ATOM   7416  NH2 ARG B 472     -33.611  13.193  33.249  1.00  0.420          N  
ATOM   7417  H   ARG B 472     -36.012  13.758  37.711  1.00  0.350          H  
ATOM   7418  HA  ARG B 472     -38.440  15.409  37.327  1.00  0.360          H  
ATOM   7419 1HB  ARG B 472     -36.912  13.516  35.523  1.00  0.500          H  
ATOM   7420 2HB  ARG B 472     -38.444  14.209  35.057  1.00  0.500          H  
ATOM   7421 1HG  ARG B 472     -36.993  15.662  33.993  1.00  0.500          H  
ATOM   7422 2HG  ARG B 472     -37.257  16.533  35.520  1.00  0.500          H  
ATOM   7423 1HD  ARG B 472     -34.953  16.458  34.883  1.00  0.500          H  
ATOM   7424 2HD  ARG B 472     -35.191  15.635  36.402  1.00  0.500          H  
ATOM   7425  HE  ARG B 472     -34.736  13.635  35.375  1.00  0.500          H  
ATOM   7426 1HH1 ARG B 472     -34.490  16.249  32.878  1.00  0.500          H  
ATOM   7427 2HH1 ARG B 472     -33.563  15.124  31.821  1.00  0.500          H  
ATOM   7428 1HH2 ARG B 472     -33.678  12.398  33.912  1.00  0.500          H  
ATOM   7429 2HH2 ARG B 472     -33.117  13.123  32.351  1.00  0.500          H  
ATOM   7430  N   VAL B 473     -38.628  12.343  38.157  1.00  0.310          N  
ATOM   7431  CA  VAL B 473     -39.462  11.193  38.442  1.00  0.330          C  
ATOM   7432  C   VAL B 473     -40.078  11.310  39.832  1.00  0.340          C  
ATOM   7433  O   VAL B 473     -39.365  11.443  40.833  1.00  0.330          O  
ATOM   7434  CB  VAL B 473     -38.607   9.920  38.330  1.00  0.450          C  
ATOM   7435  CG1 VAL B 473     -39.422   8.676  38.674  1.00  0.450          C  
ATOM   7436  CG2 VAL B 473     -38.025   9.831  36.931  1.00  0.450          C  
ATOM   7437  H   VAL B 473     -37.701  12.383  38.593  1.00  0.370          H  
ATOM   7438  HA  VAL B 473     -40.264  11.150  37.706  1.00  0.400          H  
ATOM   7439  HB  VAL B 473     -37.806   9.992  39.019  1.00  0.540          H  
ATOM   7440 1HG1 VAL B 473     -38.783   7.796  38.601  1.00  0.540          H  
ATOM   7441 2HG1 VAL B 473     -39.812   8.750  39.696  1.00  0.540          H  
ATOM   7442 3HG1 VAL B 473     -40.253   8.579  37.978  1.00  0.540          H  
ATOM   7443 1HG2 VAL B 473     -37.394   8.947  36.854  1.00  0.540          H  
ATOM   7444 2HG2 VAL B 473     -38.830   9.768  36.207  1.00  0.540          H  
ATOM   7445 3HG2 VAL B 473     -37.422  10.721  36.726  1.00  0.540          H  
ATOM   7446  N   ASP B 474     -41.404  11.220  39.900  1.00  0.370          N  
ATOM   7447  CA  ASP B 474     -42.096  11.391  41.167  1.00  0.380          C  
ATOM   7448  C   ASP B 474     -41.529  10.520  42.277  1.00  0.370          C  
ATOM   7449  O   ASP B 474     -41.433   9.297  42.160  1.00  0.370          O  
ATOM   7450  CB  ASP B 474     -43.582  11.044  41.024  1.00  0.530          C  
ATOM   7451  CG  ASP B 474     -44.399  12.040  40.200  1.00  0.530          C  
ATOM   7452  OD1 ASP B 474     -43.903  13.093  39.887  1.00  0.530          O  
ATOM   7453  OD2 ASP B 474     -45.519  11.723  39.889  1.00  0.530          O  
ATOM   7454  H   ASP B 474     -41.937  11.104  39.048  1.00  0.440          H  
ATOM   7455  HA  ASP B 474     -42.004  12.436  41.465  1.00  0.460          H  
ATOM   7456 1HB  ASP B 474     -43.676  10.058  40.567  1.00  0.630          H  
ATOM   7457 2HB  ASP B 474     -44.027  10.976  42.019  1.00  0.630          H  
ATOM   7458  N   GLY B 475     -41.213  11.177  43.390  1.00  0.370          N  
ATOM   7459  CA  GLY B 475     -40.697  10.546  44.596  1.00  0.370          C  
ATOM   7460  C   GLY B 475     -39.173  10.451  44.689  1.00  0.350          C  
ATOM   7461  O   GLY B 475     -38.653  10.223  45.782  1.00  0.350          O  
ATOM   7462  H   GLY B 475     -41.332  12.180  43.386  1.00  0.440          H  
ATOM   7463 1HA  GLY B 475     -41.070  11.092  45.463  1.00  0.440          H  
ATOM   7464 2HA  GLY B 475     -41.116   9.542  44.666  1.00  0.440          H  
ATOM   7465  N   GLN B 476     -38.439  10.692  43.599  1.00  0.330          N  
ATOM   7466  CA  GLN B 476     -36.984  10.544  43.677  1.00  0.310          C  
ATOM   7467  C   GLN B 476     -36.310  11.570  44.575  1.00  0.310          C  
ATOM   7468  O   GLN B 476     -35.318  11.246  45.226  1.00  0.300          O  
ATOM   7469  CB  GLN B 476     -36.360  10.536  42.298  1.00  0.440          C  
ATOM   7470  CG  GLN B 476     -36.721   9.303  41.429  1.00  0.440          C  
ATOM   7471  CD  GLN B 476     -36.312   7.932  41.957  1.00  0.440          C  
ATOM   7472  OE1 GLN B 476     -35.301   7.786  42.633  1.00  0.440          O  
ATOM   7473  NE2 GLN B 476     -37.093   6.909  41.603  1.00  0.440          N  
ATOM   7474  H   GLN B 476     -38.886  10.926  42.702  1.00  0.400          H  
ATOM   7475  HA  GLN B 476     -36.775   9.577  44.109  1.00  0.370          H  
ATOM   7476 1HB  GLN B 476     -36.706  11.416  41.763  1.00  0.530          H  
ATOM   7477 2HB  GLN B 476     -35.284  10.600  42.370  1.00  0.530          H  
ATOM   7478 1HG  GLN B 476     -37.801   9.294  41.298  1.00  0.530          H  
ATOM   7479 2HG  GLN B 476     -36.225   9.425  40.472  1.00  0.530          H  
ATOM   7480 1HE2 GLN B 476     -36.878   5.944  41.878  1.00  0.530          H  
ATOM   7481 2HE2 GLN B 476     -37.902   7.069  41.038  1.00  0.530          H  
ATOM   7482  N   VAL B 477     -36.860  12.782  44.667  1.00  0.320          N  
ATOM   7483  CA  VAL B 477     -36.268  13.790  45.541  1.00  0.330          C  
ATOM   7484  C   VAL B 477     -36.358  13.314  46.987  1.00  0.330          C  
ATOM   7485  O   VAL B 477     -35.389  13.420  47.739  1.00  0.330          O  
ATOM   7486  CB  VAL B 477     -36.969  15.159  45.397  1.00  0.460          C  
ATOM   7487  CG1 VAL B 477     -36.453  16.136  46.477  1.00  0.460          C  
ATOM   7488  CG2 VAL B 477     -36.705  15.737  43.990  1.00  0.460          C  
ATOM   7489  H   VAL B 477     -37.675  12.990  44.109  1.00  0.380          H  
ATOM   7490  HA  VAL B 477     -35.219  13.907  45.280  1.00  0.400          H  
ATOM   7491  HB  VAL B 477     -38.042  15.032  45.548  1.00  0.550          H  
ATOM   7492 1HG1 VAL B 477     -36.962  17.087  46.364  1.00  0.550          H  
ATOM   7493 2HG1 VAL B 477     -36.652  15.750  47.476  1.00  0.550          H  
ATOM   7494 3HG1 VAL B 477     -35.386  16.282  46.361  1.00  0.550          H  
ATOM   7495 1HG2 VAL B 477     -37.207  16.699  43.892  1.00  0.550          H  
ATOM   7496 2HG2 VAL B 477     -35.651  15.876  43.846  1.00  0.550          H  
ATOM   7497 3HG2 VAL B 477     -37.083  15.054  43.231  1.00  0.550          H  
ATOM   7498  N   ASP B 478     -37.523  12.802  47.378  1.00  0.350          N  
ATOM   7499  CA  ASP B 478     -37.722  12.314  48.733  1.00  0.350          C  
ATOM   7500  C   ASP B 478     -36.877  11.074  49.022  1.00  0.340          C  
ATOM   7501  O   ASP B 478     -36.346  10.935  50.131  1.00  0.350          O  
ATOM   7502  CB  ASP B 478     -39.194  12.013  48.953  1.00  0.490          C  
ATOM   7503  CG  ASP B 478     -40.042  13.278  49.021  1.00  0.490          C  
ATOM   7504  OD1 ASP B 478     -39.506  14.348  49.228  1.00  0.490          O  
ATOM   7505  OD2 ASP B 478     -41.222  13.164  48.845  1.00  0.490          O  
ATOM   7506  H   ASP B 478     -38.292  12.780  46.723  1.00  0.420          H  
ATOM   7507  HA  ASP B 478     -37.424  13.098  49.425  1.00  0.420          H  
ATOM   7508 1HB  ASP B 478     -39.559  11.382  48.136  1.00  0.590          H  
ATOM   7509 2HB  ASP B 478     -39.318  11.453  49.879  1.00  0.590          H  
ATOM   7510  N   LEU B 479     -36.733  10.189  48.027  1.00  0.330          N  
ATOM   7511  CA  LEU B 479     -35.924   8.992  48.206  1.00  0.330          C  
ATOM   7512  C   LEU B 479     -34.476   9.424  48.453  1.00  0.310          C  
ATOM   7513  O   LEU B 479     -33.794   8.850  49.304  1.00  0.310          O  
ATOM   7514  CB  LEU B 479     -36.071   8.087  46.975  1.00  0.460          C  
ATOM   7515  CG  LEU B 479     -37.491   7.428  46.762  1.00  0.460          C  
ATOM   7516  CD1 LEU B 479     -37.561   6.811  45.371  1.00  0.460          C  
ATOM   7517  CD2 LEU B 479     -37.733   6.364  47.784  1.00  0.460          C  
ATOM   7518  H   LEU B 479     -37.235  10.336  47.147  1.00  0.400          H  
ATOM   7519  HA  LEU B 479     -36.269   8.466  49.089  1.00  0.400          H  
ATOM   7520 1HB  LEU B 479     -35.818   8.658  46.088  1.00  0.550          H  
ATOM   7521 2HB  LEU B 479     -35.373   7.277  47.082  1.00  0.550          H  
ATOM   7522  HG  LEU B 479     -38.256   8.176  46.858  1.00  0.550          H  
ATOM   7523 1HD1 LEU B 479     -38.542   6.364  45.222  1.00  0.550          H  
ATOM   7524 2HD1 LEU B 479     -37.412   7.564  44.629  1.00  0.550          H  
ATOM   7525 3HD1 LEU B 479     -36.807   6.056  45.260  1.00  0.550          H  
ATOM   7526 1HD2 LEU B 479     -38.714   5.922  47.618  1.00  0.550          H  
ATOM   7527 2HD2 LEU B 479     -36.982   5.612  47.681  1.00  0.550          H  
ATOM   7528 3HD2 LEU B 479     -37.702   6.778  48.785  1.00  0.550          H  
ATOM   7529  N   PHE B 480     -34.011  10.457  47.732  1.00  0.310          N  
ATOM   7530  CA  PHE B 480     -32.694  11.050  47.957  1.00  0.310          C  
ATOM   7531  C   PHE B 480     -32.572  11.587  49.371  1.00  0.310          C  
ATOM   7532  O   PHE B 480     -31.635  11.263  50.091  1.00  0.320          O  
ATOM   7533  CB  PHE B 480     -32.402  12.183  46.986  1.00  0.430          C  
ATOM   7534  CG  PHE B 480     -31.141  12.981  47.283  1.00  0.430          C  
ATOM   7535  CD1 PHE B 480     -29.875  12.525  46.936  1.00  0.430          C  
ATOM   7536  CD2 PHE B 480     -31.243  14.237  47.890  1.00  0.430          C  
ATOM   7537  CE1 PHE B 480     -28.770  13.311  47.177  1.00  0.430          C  
ATOM   7538  CE2 PHE B 480     -30.129  15.002  48.128  1.00  0.430          C  
ATOM   7539  CZ  PHE B 480     -28.899  14.540  47.762  1.00  0.430          C  
ATOM   7540  H   PHE B 480     -34.591  10.833  46.974  1.00  0.370          H  
ATOM   7541  HA  PHE B 480     -31.945  10.275  47.819  1.00  0.370          H  
ATOM   7542 1HB  PHE B 480     -32.323  11.787  45.989  1.00  0.520          H  
ATOM   7543 2HB  PHE B 480     -33.223  12.866  46.972  1.00  0.520          H  
ATOM   7544  HD1 PHE B 480     -29.759  11.560  46.462  1.00  0.520          H  
ATOM   7545  HD2 PHE B 480     -32.230  14.614  48.169  1.00  0.520          H  
ATOM   7546  HE1 PHE B 480     -27.793  12.964  46.901  1.00  0.520          H  
ATOM   7547  HE2 PHE B 480     -30.225  15.975  48.599  1.00  0.520          H  
ATOM   7548  HZ  PHE B 480     -28.019  15.150  47.946  1.00  0.520          H  
ATOM   7549  N   ARG B 481     -33.548  12.395  49.808  1.00  0.330          N  
ATOM   7550  CA  ARG B 481     -33.469  12.994  51.138  1.00  0.350          C  
ATOM   7551  C   ARG B 481     -33.283  11.924  52.217  1.00  0.320          C  
ATOM   7552  O   ARG B 481     -32.500  12.109  53.157  1.00  0.320          O  
ATOM   7553  CB  ARG B 481     -34.739  13.764  51.485  1.00  0.480          C  
ATOM   7554  CG  ARG B 481     -35.033  15.077  50.724  1.00  0.480          C  
ATOM   7555  CD  ARG B 481     -36.323  15.658  51.241  1.00  0.480          C  
ATOM   7556  NE  ARG B 481     -36.856  16.769  50.451  1.00  0.480          N  
ATOM   7557  CZ  ARG B 481     -36.496  18.079  50.527  1.00  0.480          C  
ATOM   7558  NH1 ARG B 481     -35.548  18.518  51.322  1.00  0.480          N  
ATOM   7559  NH2 ARG B 481     -37.119  18.967  49.791  1.00  0.480          N  
ATOM   7560  H   ARG B 481     -34.318  12.639  49.178  1.00  0.400          H  
ATOM   7561  HA  ARG B 481     -32.616  13.674  51.157  1.00  0.420          H  
ATOM   7562 1HB  ARG B 481     -35.593  13.110  51.323  1.00  0.580          H  
ATOM   7563 2HB  ARG B 481     -34.724  14.004  52.546  1.00  0.580          H  
ATOM   7564 1HG  ARG B 481     -34.227  15.790  50.889  1.00  0.580          H  
ATOM   7565 2HG  ARG B 481     -35.139  14.887  49.667  1.00  0.580          H  
ATOM   7566 1HD  ARG B 481     -37.078  14.868  51.238  1.00  0.580          H  
ATOM   7567 2HD  ARG B 481     -36.182  16.002  52.263  1.00  0.580          H  
ATOM   7568  HE  ARG B 481     -37.620  16.535  49.815  1.00  0.580          H  
ATOM   7569 1HH1 ARG B 481     -35.033  17.892  51.918  1.00  0.580          H  
ATOM   7570 2HH1 ARG B 481     -35.354  19.541  51.312  1.00  0.580          H  
ATOM   7571 1HH2 ARG B 481     -37.865  18.687  49.170  1.00  0.580          H  
ATOM   7572 2HH2 ARG B 481     -36.827  19.957  49.886  1.00  0.580          H  
ATOM   7573  N   ASN B 482     -33.956  10.781  52.054  1.00  0.300          N  
ATOM   7574  CA  ASN B 482     -33.871   9.689  53.019  1.00  0.290          C  
ATOM   7575  C   ASN B 482     -32.768   8.658  52.717  1.00  0.310          C  
ATOM   7576  O   ASN B 482     -32.666   7.638  53.406  1.00  0.510          O  
ATOM   7577  CB  ASN B 482     -35.212   8.994  53.102  1.00  0.410          C  
ATOM   7578  CG  ASN B 482     -36.265   9.839  53.753  1.00  0.410          C  
ATOM   7579  OD1 ASN B 482     -35.999  10.597  54.697  1.00  0.410          O  
ATOM   7580  ND2 ASN B 482     -37.473   9.726  53.265  1.00  0.410          N  
ATOM   7581  H   ASN B 482     -34.615  10.716  51.269  1.00  0.360          H  
ATOM   7582  HA  ASN B 482     -33.644  10.118  53.993  1.00  0.350          H  
ATOM   7583 1HB  ASN B 482     -35.541   8.745  52.088  1.00  0.490          H  
ATOM   7584 2HB  ASN B 482     -35.112   8.062  53.654  1.00  0.490          H  
ATOM   7585 1HD2 ASN B 482     -38.221  10.264  53.655  1.00  0.490          H  
ATOM   7586 2HD2 ASN B 482     -37.648   9.108  52.499  1.00  0.490          H  
ATOM   7587  N   ALA B 483     -31.954   8.914  51.696  1.00  0.280          N  
ATOM   7588  CA  ALA B 483     -30.867   8.039  51.292  1.00  0.260          C  
ATOM   7589  C   ALA B 483     -29.672   8.235  52.199  1.00  0.290          C  
ATOM   7590  O   ALA B 483     -29.473   9.304  52.785  1.00  0.400          O  
ATOM   7591  CB  ALA B 483     -30.454   8.308  49.848  1.00  0.370          C  
ATOM   7592  H   ALA B 483     -32.074   9.778  51.168  1.00  0.340          H  
ATOM   7593  HA  ALA B 483     -31.210   7.009  51.382  1.00  0.310          H  
ATOM   7594 1HB  ALA B 483     -29.653   7.630  49.556  1.00  0.450          H  
ATOM   7595 2HB  ALA B 483     -31.315   8.156  49.209  1.00  0.450          H  
ATOM   7596 3HB  ALA B 483     -30.108   9.334  49.753  1.00  0.450          H  
ATOM   7597  N   ARG B 484     -28.824   7.221  52.286  1.00  0.280          N  
ATOM   7598  CA  ARG B 484     -27.586   7.372  53.035  1.00  0.300          C  
ATOM   7599  C   ARG B 484     -26.489   7.930  52.115  1.00  0.280          C  
ATOM   7600  O   ARG B 484     -25.671   8.762  52.519  1.00  0.280          O  
ATOM   7601  CB  ARG B 484     -27.152   6.036  53.620  1.00  0.410          C  
ATOM   7602  CG  ARG B 484     -25.931   6.089  54.520  1.00  0.410          C  
ATOM   7603  CD  ARG B 484     -25.617   4.758  55.103  1.00  0.410          C  
ATOM   7604  NE  ARG B 484     -24.436   4.807  55.972  1.00  0.410          N  
ATOM   7605  CZ  ARG B 484     -23.908   3.766  56.644  1.00  0.410          C  
ATOM   7606  NH1 ARG B 484     -24.431   2.555  56.564  1.00  0.410          N  
ATOM   7607  NH2 ARG B 484     -22.847   3.995  57.393  1.00  0.410          N  
ATOM   7608  H   ARG B 484     -29.046   6.347  51.832  1.00  0.340          H  
ATOM   7609  HA  ARG B 484     -27.752   8.070  53.853  1.00  0.360          H  
ATOM   7610 1HB  ARG B 484     -27.969   5.610  54.196  1.00  0.490          H  
ATOM   7611 2HB  ARG B 484     -26.926   5.343  52.809  1.00  0.490          H  
ATOM   7612 1HG  ARG B 484     -25.077   6.427  53.958  1.00  0.490          H  
ATOM   7613 2HG  ARG B 484     -26.114   6.784  55.340  1.00  0.490          H  
ATOM   7614 1HD  ARG B 484     -26.464   4.412  55.692  1.00  0.490          H  
ATOM   7615 2HD  ARG B 484     -25.418   4.056  54.292  1.00  0.490          H  
ATOM   7616  HE  ARG B 484     -23.942   5.710  56.102  1.00  0.490          H  
ATOM   7617 1HH1 ARG B 484     -25.243   2.392  55.992  1.00  0.490          H  
ATOM   7618 2HH1 ARG B 484     -24.018   1.794  57.081  1.00  0.490          H  
ATOM   7619 1HH2 ARG B 484     -22.477   4.967  57.431  1.00  0.490          H  
ATOM   7620 2HH2 ARG B 484     -22.411   3.259  57.918  1.00  0.490          H  
ATOM   7621  N   ASN B 485     -26.459   7.432  50.881  1.00  0.290          N  
ATOM   7622  CA  ASN B 485     -25.433   7.771  49.902  1.00  0.290          C  
ATOM   7623  C   ASN B 485     -26.040   8.011  48.513  1.00  0.280          C  
ATOM   7624  O   ASN B 485     -26.778   7.167  47.994  1.00  0.300          O  
ATOM   7625  CB  ASN B 485     -24.374   6.669  49.850  1.00  0.410          C  
ATOM   7626  CG  ASN B 485     -23.538   6.552  51.102  1.00  0.410          C  
ATOM   7627  OD1 ASN B 485     -22.707   7.434  51.380  1.00  0.410          O  
ATOM   7628  ND2 ASN B 485     -23.696   5.481  51.843  1.00  0.410          N  
ATOM   7629  H   ASN B 485     -27.170   6.770  50.615  1.00  0.350          H  
ATOM   7630  HA  ASN B 485     -24.953   8.703  50.206  1.00  0.350          H  
ATOM   7631 1HB  ASN B 485     -24.871   5.710  49.692  1.00  0.490          H  
ATOM   7632 2HB  ASN B 485     -23.713   6.836  48.999  1.00  0.490          H  
ATOM   7633 1HD2 ASN B 485     -23.136   5.357  52.658  1.00  0.490          H  
ATOM   7634 2HD2 ASN B 485     -24.385   4.765  51.605  1.00  0.490          H  
ATOM   7635  N   GLY B 486     -25.804   9.182  47.925  1.00  0.260          N  
ATOM   7636  CA  GLY B 486     -26.409   9.420  46.616  1.00  0.270          C  
ATOM   7637  C   GLY B 486     -26.254  10.808  46.034  1.00  0.270          C  
ATOM   7638  O   GLY B 486     -25.788  11.742  46.686  1.00  0.280          O  
ATOM   7639  H   GLY B 486     -25.181   9.860  48.379  1.00  0.310          H  
ATOM   7640 1HA  GLY B 486     -26.000   8.713  45.907  1.00  0.320          H  
ATOM   7641 2HA  GLY B 486     -27.467   9.192  46.678  1.00  0.320          H  
ATOM   7642  N   VAL B 487     -26.666  10.917  44.777  1.00  0.270          N  
ATOM   7643  CA  VAL B 487     -26.636  12.142  43.986  1.00  0.270          C  
ATOM   7644  C   VAL B 487     -28.013  12.438  43.407  1.00  0.270          C  
ATOM   7645  O   VAL B 487     -28.622  11.566  42.792  1.00  0.270          O  
ATOM   7646  CB  VAL B 487     -25.599  12.023  42.839  1.00  0.380          C  
ATOM   7647  CG1 VAL B 487     -25.616  13.284  41.959  1.00  0.380          C  
ATOM   7648  CG2 VAL B 487     -24.193  11.835  43.436  1.00  0.380          C  
ATOM   7649  H   VAL B 487     -27.052  10.070  44.354  1.00  0.320          H  
ATOM   7650  HA  VAL B 487     -26.345  12.964  44.632  1.00  0.320          H  
ATOM   7651  HB  VAL B 487     -25.858  11.170  42.212  1.00  0.450          H  
ATOM   7652 1HG1 VAL B 487     -24.891  13.171  41.160  1.00  0.450          H  
ATOM   7653 2HG1 VAL B 487     -26.602  13.425  41.522  1.00  0.450          H  
ATOM   7654 3HG1 VAL B 487     -25.361  14.157  42.567  1.00  0.450          H  
ATOM   7655 1HG2 VAL B 487     -23.464  11.743  42.638  1.00  0.450          H  
ATOM   7656 2HG2 VAL B 487     -23.954  12.696  44.049  1.00  0.450          H  
ATOM   7657 3HG2 VAL B 487     -24.167  10.941  44.044  1.00  0.450          H  
ATOM   7658  N   LEU B 488     -28.503  13.652  43.613  1.00  0.270          N  
ATOM   7659  CA  LEU B 488     -29.804  14.055  43.085  1.00  0.270          C  
ATOM   7660  C   LEU B 488     -29.667  15.092  41.996  1.00  0.270          C  
ATOM   7661  O   LEU B 488     -28.967  16.103  42.138  1.00  0.280          O  
ATOM   7662  CB  LEU B 488     -30.723  14.564  44.203  1.00  0.380          C  
ATOM   7663  CG  LEU B 488     -32.089  15.203  43.826  1.00  0.380          C  
ATOM   7664  CD1 LEU B 488     -33.043  14.153  43.230  1.00  0.380          C  
ATOM   7665  CD2 LEU B 488     -32.695  15.852  45.062  1.00  0.380          C  
ATOM   7666  H   LEU B 488     -27.917  14.318  44.120  1.00  0.320          H  
ATOM   7667  HA  LEU B 488     -30.272  13.183  42.638  1.00  0.320          H  
ATOM   7668 1HB  LEU B 488     -30.988  13.704  44.748  1.00  0.450          H  
ATOM   7669 2HB  LEU B 488     -30.196  15.212  44.846  1.00  0.450          H  
ATOM   7670  HG  LEU B 488     -31.920  15.958  43.085  1.00  0.450          H  
ATOM   7671 1HD1 LEU B 488     -33.976  14.619  42.957  1.00  0.450          H  
ATOM   7672 2HD1 LEU B 488     -32.611  13.724  42.351  1.00  0.450          H  
ATOM   7673 3HD1 LEU B 488     -33.229  13.370  43.962  1.00  0.450          H  
ATOM   7674 1HD2 LEU B 488     -33.621  16.321  44.793  1.00  0.450          H  
ATOM   7675 2HD2 LEU B 488     -32.882  15.102  45.813  1.00  0.450          H  
ATOM   7676 3HD2 LEU B 488     -32.013  16.602  45.459  1.00  0.450          H  
ATOM   7677  N   ILE B 489     -30.314  14.803  40.874  1.00  0.250          N  
ATOM   7678  CA  ILE B 489     -30.295  15.677  39.712  1.00  0.270          C  
ATOM   7679  C   ILE B 489     -31.651  16.297  39.463  1.00  0.270          C  
ATOM   7680  O   ILE B 489     -32.641  15.582  39.280  1.00  0.310          O  
ATOM   7681  CB  ILE B 489     -29.920  14.863  38.472  1.00  0.370          C  
ATOM   7682  CG1 ILE B 489     -28.632  14.108  38.719  1.00  0.370          C  
ATOM   7683  CG2 ILE B 489     -29.818  15.757  37.230  1.00  0.370          C  
ATOM   7684  CD1 ILE B 489     -27.433  14.905  39.035  1.00  0.370          C  
ATOM   7685  H   ILE B 489     -30.827  13.913  40.824  1.00  0.300          H  
ATOM   7686  HA  ILE B 489     -29.586  16.487  39.877  1.00  0.320          H  
ATOM   7687  HB  ILE B 489     -30.690  14.111  38.299  1.00  0.440          H  
ATOM   7688 1HG1 ILE B 489     -28.794  13.387  39.524  1.00  0.440          H  
ATOM   7689 2HG1 ILE B 489     -28.426  13.593  37.847  1.00  0.440          H  
ATOM   7690 1HG2 ILE B 489     -29.571  15.157  36.365  1.00  0.440          H  
ATOM   7691 2HG2 ILE B 489     -30.770  16.254  37.050  1.00  0.440          H  
ATOM   7692 3HG2 ILE B 489     -29.056  16.501  37.378  1.00  0.440          H  
ATOM   7693 1HD1 ILE B 489     -26.590  14.231  39.149  1.00  0.440          H  
ATOM   7694 2HD1 ILE B 489     -27.243  15.585  38.227  1.00  0.440          H  
ATOM   7695 3HD1 ILE B 489     -27.566  15.463  39.957  1.00  0.440          H  
ATOM   7696  N   THR B 490     -31.709  17.624  39.406  1.00  0.290          N  
ATOM   7697  CA  THR B 490     -32.994  18.286  39.179  1.00  0.310          C  
ATOM   7698  C   THR B 490     -32.955  19.376  38.102  1.00  0.310          C  
ATOM   7699  O   THR B 490     -31.900  19.864  37.689  1.00  0.310          O  
ATOM   7700  CB  THR B 490     -33.507  18.945  40.463  1.00  0.430          C  
ATOM   7701  OG1 THR B 490     -32.637  20.008  40.769  1.00  0.430          O  
ATOM   7702  CG2 THR B 490     -33.502  17.959  41.615  1.00  0.430          C  
ATOM   7703  H   THR B 490     -30.850  18.161  39.577  1.00  0.350          H  
ATOM   7704  HA  THR B 490     -33.717  17.537  38.860  1.00  0.370          H  
ATOM   7705  HB  THR B 490     -34.514  19.329  40.302  1.00  0.510          H  
ATOM   7706  HG1 THR B 490     -33.117  20.744  41.189  1.00  0.510          H  
ATOM   7707 1HG2 THR B 490     -33.845  18.442  42.495  1.00  0.510          H  
ATOM   7708 2HG2 THR B 490     -34.143  17.126  41.396  1.00  0.510          H  
ATOM   7709 3HG2 THR B 490     -32.497  17.615  41.771  1.00  0.510          H  
ATOM   7710  N   GLU B 491     -34.151  19.801  37.674  1.00  0.320          N  
ATOM   7711  CA  GLU B 491     -34.335  20.892  36.702  1.00  0.330          C  
ATOM   7712  C   GLU B 491     -34.783  22.204  37.362  1.00  0.330          C  
ATOM   7713  O   GLU B 491     -35.266  23.124  36.688  1.00  0.500          O  
ATOM   7714  CB  GLU B 491     -35.325  20.485  35.612  1.00  0.460          C  
ATOM   7715  CG  GLU B 491     -34.837  19.358  34.743  1.00  0.460          C  
ATOM   7716  CD  GLU B 491     -35.829  18.967  33.659  1.00  0.460          C  
ATOM   7717  OE1 GLU B 491     -36.861  19.589  33.590  1.00  0.460          O  
ATOM   7718  OE2 GLU B 491     -35.562  18.039  32.917  1.00  0.460          O  
ATOM   7719  H   GLU B 491     -34.979  19.346  38.037  1.00  0.380          H  
ATOM   7720  HA  GLU B 491     -33.374  21.080  36.219  1.00  0.400          H  
ATOM   7721 1HB  GLU B 491     -36.266  20.178  36.068  1.00  0.550          H  
ATOM   7722 2HB  GLU B 491     -35.533  21.331  34.968  1.00  0.550          H  
ATOM   7723 1HG  GLU B 491     -33.909  19.674  34.264  1.00  0.550          H  
ATOM   7724 2HG  GLU B 491     -34.608  18.528  35.383  1.00  0.550          H  
ATOM   7725  N   GLY B 492     -34.646  22.267  38.679  1.00  0.380          N  
ATOM   7726  CA  GLY B 492     -35.036  23.417  39.489  1.00  0.390          C  
ATOM   7727  C   GLY B 492     -34.481  23.235  40.893  1.00  0.380          C  
ATOM   7728  O   GLY B 492     -33.663  22.341  41.110  1.00  0.550          O  
ATOM   7729  H   GLY B 492     -34.240  21.467  39.141  1.00  0.460          H  
ATOM   7730 1HA  GLY B 492     -34.645  24.335  39.048  1.00  0.470          H  
ATOM   7731 2HA  GLY B 492     -36.121  23.499  39.522  1.00  0.470          H  
ATOM   7732  N   SER B 493     -34.859  24.091  41.829  1.00  0.420          N  
ATOM   7733  CA  SER B 493     -34.303  23.973  43.173  1.00  0.410          C  
ATOM   7734  C   SER B 493     -35.152  23.099  44.082  1.00  0.400          C  
ATOM   7735  O   SER B 493     -36.379  23.068  43.971  1.00  0.410          O  
ATOM   7736  CB  SER B 493     -34.133  25.343  43.797  1.00  0.580          C  
ATOM   7737  OG  SER B 493     -33.194  26.097  43.084  1.00  0.580          O  
ATOM   7738  H   SER B 493     -35.523  24.822  41.621  1.00  0.500          H  
ATOM   7739  HA  SER B 493     -33.315  23.515  43.099  1.00  0.490          H  
ATOM   7740 1HB  SER B 493     -35.091  25.862  43.814  1.00  0.690          H  
ATOM   7741 2HB  SER B 493     -33.803  25.227  44.831  1.00  0.690          H  
ATOM   7742  HG  SER B 493     -33.057  26.900  43.593  1.00  0.690          H  
ATOM   7743  N   VAL B 494     -34.488  22.430  45.018  1.00  0.390          N  
ATOM   7744  CA  VAL B 494     -35.144  21.625  46.034  1.00  0.400          C  
ATOM   7745  C   VAL B 494     -35.136  22.335  47.374  1.00  0.410          C  
ATOM   7746  O   VAL B 494     -34.075  22.655  47.914  1.00  0.410          O  
ATOM   7747  CB  VAL B 494     -34.440  20.264  46.168  1.00  0.560          C  
ATOM   7748  CG1 VAL B 494     -35.066  19.431  47.255  1.00  0.560          C  
ATOM   7749  CG2 VAL B 494     -34.533  19.549  44.871  1.00  0.560          C  
ATOM   7750  H   VAL B 494     -33.474  22.475  45.007  1.00  0.470          H  
ATOM   7751  HA  VAL B 494     -36.179  21.459  45.732  1.00  0.480          H  
ATOM   7752  HB  VAL B 494     -33.402  20.423  46.426  1.00  0.670          H  
ATOM   7753 1HG1 VAL B 494     -34.559  18.474  47.326  1.00  0.670          H  
ATOM   7754 2HG1 VAL B 494     -34.982  19.947  48.214  1.00  0.670          H  
ATOM   7755 3HG1 VAL B 494     -36.113  19.263  47.022  1.00  0.670          H  
ATOM   7756 1HG2 VAL B 494     -34.025  18.599  44.951  1.00  0.670          H  
ATOM   7757 2HG2 VAL B 494     -35.578  19.386  44.615  1.00  0.670          H  
ATOM   7758 3HG2 VAL B 494     -34.063  20.150  44.097  1.00  0.670          H  
ATOM   7759  N   LYS B 495     -36.324  22.569  47.912  1.00  0.420          N  
ATOM   7760  CA  LYS B 495     -36.455  23.291  49.164  1.00  0.440          C  
ATOM   7761  C   LYS B 495     -35.630  22.663  50.282  1.00  0.440          C  
ATOM   7762  O   LYS B 495     -35.755  21.466  50.577  1.00  0.440          O  
ATOM   7763  CB  LYS B 495     -37.928  23.359  49.576  1.00  0.610          C  
ATOM   7764  CG  LYS B 495     -38.211  24.169  50.847  1.00  0.610          C  
ATOM   7765  CD  LYS B 495     -39.710  24.246  51.134  1.00  0.610          C  
ATOM   7766  CE  LYS B 495     -39.995  25.058  52.393  1.00  0.610          C  
ATOM   7767  NZ  LYS B 495     -41.455  25.139  52.684  1.00  0.610          N  
ATOM   7768  H   LYS B 495     -37.150  22.271  47.408  1.00  0.500          H  
ATOM   7769  HA  LYS B 495     -36.090  24.308  49.009  1.00  0.530          H  
ATOM   7770 1HB  LYS B 495     -38.510  23.797  48.766  1.00  0.730          H  
ATOM   7771 2HB  LYS B 495     -38.303  22.349  49.739  1.00  0.730          H  
ATOM   7772 1HG  LYS B 495     -37.721  23.696  51.700  1.00  0.730          H  
ATOM   7773 2HG  LYS B 495     -37.814  25.177  50.734  1.00  0.730          H  
ATOM   7774 1HD  LYS B 495     -40.222  24.709  50.289  1.00  0.730          H  
ATOM   7775 2HD  LYS B 495     -40.103  23.238  51.267  1.00  0.730          H  
ATOM   7776 1HE  LYS B 495     -39.492  24.592  53.239  1.00  0.730          H  
ATOM   7777 2HE  LYS B 495     -39.605  26.067  52.262  1.00  0.730          H  
ATOM   7778 1HZ  LYS B 495     -41.602  25.683  53.523  1.00  0.730          H  
ATOM   7779 2HZ  LYS B 495     -41.931  25.581  51.909  1.00  0.730          H  
ATOM   7780 3HZ  LYS B 495     -41.826  24.209  52.819  1.00  0.730          H  
ATOM   7781  N   GLY B 496     -34.834  23.510  50.940  1.00  0.450          N  
ATOM   7782  CA  GLY B 496     -33.992  23.124  52.067  1.00  0.460          C  
ATOM   7783  C   GLY B 496     -32.572  22.710  51.683  1.00  0.440          C  
ATOM   7784  O   GLY B 496     -31.718  22.553  52.557  1.00  0.450          O  
ATOM   7785  H   GLY B 496     -34.802  24.471  50.628  1.00  0.540          H  
ATOM   7786 1HA  GLY B 496     -33.943  23.955  52.770  1.00  0.550          H  
ATOM   7787 2HA  GLY B 496     -34.469  22.301  52.597  1.00  0.550          H  
ATOM   7788  N   LEU B 497     -32.308  22.529  50.395  1.00  0.420          N  
ATOM   7789  CA  LEU B 497     -30.985  22.117  49.959  1.00  0.410          C  
ATOM   7790  C   LEU B 497     -30.286  23.205  49.139  1.00  0.410          C  
ATOM   7791  O   LEU B 497     -30.940  24.018  48.487  1.00  0.430          O  
ATOM   7792  CB  LEU B 497     -31.089  20.836  49.135  1.00  0.580          C  
ATOM   7793  CG  LEU B 497     -31.761  19.598  49.756  1.00  0.580          C  
ATOM   7794  CD1 LEU B 497     -31.797  18.493  48.687  1.00  0.580          C  
ATOM   7795  CD2 LEU B 497     -30.999  19.128  50.982  1.00  0.580          C  
ATOM   7796  H   LEU B 497     -33.041  22.666  49.689  1.00  0.500          H  
ATOM   7797  HA  LEU B 497     -30.370  21.928  50.834  1.00  0.490          H  
ATOM   7798 1HB  LEU B 497     -31.665  21.076  48.246  1.00  0.690          H  
ATOM   7799 2HB  LEU B 497     -30.091  20.546  48.860  1.00  0.690          H  
ATOM   7800  HG  LEU B 497     -32.791  19.844  50.032  1.00  0.690          H  
ATOM   7801 1HD1 LEU B 497     -32.291  17.607  49.088  1.00  0.690          H  
ATOM   7802 2HD1 LEU B 497     -32.331  18.838  47.822  1.00  0.690          H  
ATOM   7803 3HD1 LEU B 497     -30.782  18.243  48.395  1.00  0.690          H  
ATOM   7804 1HD2 LEU B 497     -31.486  18.246  51.396  1.00  0.690          H  
ATOM   7805 2HD2 LEU B 497     -29.978  18.876  50.702  1.00  0.690          H  
ATOM   7806 3HD2 LEU B 497     -30.986  19.912  51.739  1.00  0.690          H  
ATOM   7807  N   GLN B 498     -28.948  23.202  49.143  1.00  0.410          N  
ATOM   7808  CA  GLN B 498     -28.170  24.119  48.298  1.00  0.420          C  
ATOM   7809  C   GLN B 498     -27.615  23.408  47.062  1.00  0.390          C  
ATOM   7810  O   GLN B 498     -26.757  22.542  47.224  1.00  0.390          O  
ATOM   7811  CB  GLN B 498     -26.981  24.703  49.070  1.00  0.580          C  
ATOM   7812  CG  GLN B 498     -26.005  25.560  48.209  1.00  0.580          C  
ATOM   7813  CD  GLN B 498     -26.586  26.856  47.668  1.00  0.580          C  
ATOM   7814  OE1 GLN B 498     -26.981  27.736  48.441  1.00  0.580          O  
ATOM   7815  NE2 GLN B 498     -26.642  26.990  46.335  1.00  0.580          N  
ATOM   7816  H   GLN B 498     -28.464  22.534  49.731  1.00  0.490          H  
ATOM   7817  HA  GLN B 498     -28.818  24.939  48.023  1.00  0.500          H  
ATOM   7818 1HB  GLN B 498     -27.348  25.331  49.882  1.00  0.700          H  
ATOM   7819 2HB  GLN B 498     -26.401  23.896  49.518  1.00  0.700          H  
ATOM   7820 1HG  GLN B 498     -25.153  25.819  48.837  1.00  0.700          H  
ATOM   7821 2HG  GLN B 498     -25.651  24.975  47.359  1.00  0.700          H  
ATOM   7822 1HE2 GLN B 498     -27.008  27.832  45.933  1.00  0.700          H  
ATOM   7823 2HE2 GLN B 498     -26.331  26.232  45.702  1.00  0.700          H  
ATOM   7824  N   PRO B 499     -28.101  23.698  45.841  1.00  0.380          N  
ATOM   7825  CA  PRO B 499     -27.655  23.080  44.609  1.00  0.370          C  
ATOM   7826  C   PRO B 499     -26.345  23.624  44.087  1.00  0.360          C  
ATOM   7827  O   PRO B 499     -26.038  24.813  44.258  1.00  0.380          O  
ATOM   7828  CB  PRO B 499     -28.764  23.454  43.627  1.00  0.550          C  
ATOM   7829  CG  PRO B 499     -29.298  24.768  44.129  1.00  0.550          C  
ATOM   7830  CD  PRO B 499     -29.195  24.686  45.651  1.00  0.550          C  
ATOM   7831  HA  PRO B 499     -27.590  21.989  44.742  1.00  0.440          H  
ATOM   7832 1HB  PRO B 499     -28.321  23.558  42.622  1.00  0.670          H  
ATOM   7833 2HB  PRO B 499     -29.505  22.676  43.560  1.00  0.670          H  
ATOM   7834 1HG  PRO B 499     -28.709  25.599  43.706  1.00  0.670          H  
ATOM   7835 2HG  PRO B 499     -30.338  24.906  43.781  1.00  0.670          H  
ATOM   7836 1HD  PRO B 499     -28.926  25.673  46.015  1.00  0.670          H  
ATOM   7837 2HD  PRO B 499     -30.137  24.325  46.091  1.00  0.670          H  
ATOM   7838  N   SER B 500     -25.637  22.785  43.349  1.00  0.350          N  
ATOM   7839  CA  SER B 500     -24.541  23.232  42.512  1.00  0.360          C  
ATOM   7840  C   SER B 500     -25.072  23.308  41.097  1.00  0.330          C  
ATOM   7841  O   SER B 500     -25.829  22.433  40.670  1.00  0.330          O  
ATOM   7842  CB  SER B 500     -23.341  22.329  42.618  1.00  0.500          C  
ATOM   7843  OG  SER B 500     -22.358  22.696  41.687  1.00  0.500          O  
ATOM   7844  H   SER B 500     -25.891  21.792  43.351  1.00  0.420          H  
ATOM   7845  HA  SER B 500     -24.241  24.234  42.819  1.00  0.430          H  
ATOM   7846 1HB  SER B 500     -22.938  22.418  43.619  1.00  0.600          H  
ATOM   7847 2HB  SER B 500     -23.635  21.298  42.463  1.00  0.600          H  
ATOM   7848  HG  SER B 500     -21.533  22.313  42.006  1.00  0.600          H  
ATOM   7849  N   VAL B 501     -24.737  24.355  40.369  1.00  0.340          N  
ATOM   7850  CA  VAL B 501     -25.212  24.436  38.996  1.00  0.320          C  
ATOM   7851  C   VAL B 501     -24.201  23.743  38.098  1.00  0.310          C  
ATOM   7852  O   VAL B 501     -23.022  24.099  38.105  1.00  0.320          O  
ATOM   7853  CB  VAL B 501     -25.429  25.903  38.594  1.00  0.460          C  
ATOM   7854  CG1 VAL B 501     -25.864  25.990  37.142  1.00  0.460          C  
ATOM   7855  CG2 VAL B 501     -26.489  26.505  39.518  1.00  0.460          C  
ATOM   7856  H   VAL B 501     -24.121  25.059  40.754  1.00  0.410          H  
ATOM   7857  HA  VAL B 501     -26.167  23.914  38.913  1.00  0.380          H  
ATOM   7858  HB  VAL B 501     -24.494  26.449  38.693  1.00  0.550          H  
ATOM   7859 1HG1 VAL B 501     -26.013  27.032  36.864  1.00  0.550          H  
ATOM   7860 2HG1 VAL B 501     -25.092  25.556  36.507  1.00  0.550          H  
ATOM   7861 3HG1 VAL B 501     -26.799  25.441  37.006  1.00  0.550          H  
ATOM   7862 1HG2 VAL B 501     -26.656  27.549  39.254  1.00  0.550          H  
ATOM   7863 2HG2 VAL B 501     -27.418  25.951  39.407  1.00  0.550          H  
ATOM   7864 3HG2 VAL B 501     -26.158  26.444  40.554  1.00  0.550          H  
ATOM   7865  N   GLY B 502     -24.658  22.754  37.340  1.00  0.300          N  
ATOM   7866  CA  GLY B 502     -23.776  21.974  36.508  1.00  0.310          C  
ATOM   7867  C   GLY B 502     -23.639  22.497  35.084  1.00  0.280          C  
ATOM   7868  O   GLY B 502     -23.918  23.672  34.813  1.00  0.290          O  
ATOM   7869  H   GLY B 502     -25.649  22.494  37.370  1.00  0.360          H  
ATOM   7870 1HA  GLY B 502     -22.809  21.928  36.986  1.00  0.370          H  
ATOM   7871 2HA  GLY B 502     -24.157  20.974  36.497  1.00  0.370          H  
ATOM   7872  N   PRO B 503     -23.218  21.623  34.148  1.00  0.280          N  
ATOM   7873  CA  PRO B 503     -22.967  21.896  32.748  1.00  0.290          C  
ATOM   7874  C   PRO B 503     -24.239  22.384  32.094  1.00  0.290          C  
ATOM   7875  O   PRO B 503     -25.320  21.959  32.482  1.00  0.280          O  
ATOM   7876  CB  PRO B 503     -22.601  20.515  32.187  1.00  0.430          C  
ATOM   7877  CG  PRO B 503     -22.145  19.707  33.355  1.00  0.430          C  
ATOM   7878  CD  PRO B 503     -22.967  20.204  34.520  1.00  0.430          C  
ATOM   7879  HA  PRO B 503     -22.147  22.622  32.643  1.00  0.350          H  
ATOM   7880 1HB  PRO B 503     -23.469  20.073  31.651  1.00  0.520          H  
ATOM   7881 2HB  PRO B 503     -21.797  20.621  31.454  1.00  0.520          H  
ATOM   7882 1HG  PRO B 503     -22.322  18.642  33.141  1.00  0.520          H  
ATOM   7883 2HG  PRO B 503     -21.079  19.816  33.476  1.00  0.520          H  
ATOM   7884 1HD  PRO B 503     -23.919  19.647  34.569  1.00  0.520          H  
ATOM   7885 2HD  PRO B 503     -22.374  20.108  35.435  1.00  0.520          H  
ATOM   7886  N   LYS B 504     -24.111  23.226  31.076  1.00  0.310          N  
ATOM   7887  CA  LYS B 504     -25.278  23.699  30.346  1.00  0.330          C  
ATOM   7888  C   LYS B 504     -25.872  22.598  29.481  1.00  0.350          C  
ATOM   7889  O   LYS B 504     -27.056  22.651  29.130  1.00  0.370          O  
ATOM   7890  CB  LYS B 504     -24.936  24.911  29.488  1.00  0.450          C  
ATOM   7891  CG  LYS B 504     -24.657  26.170  30.279  1.00  0.450          C  
ATOM   7892  CD  LYS B 504     -24.331  27.342  29.363  1.00  0.450          C  
ATOM   7893  CE  LYS B 504     -24.082  28.619  30.166  1.00  0.450          C  
ATOM   7894  NZ  LYS B 504     -23.733  29.775  29.288  1.00  0.450          N  
ATOM   7895  H   LYS B 504     -23.189  23.533  30.798  1.00  0.370          H  
ATOM   7896  HA  LYS B 504     -26.028  23.998  31.067  1.00  0.400          H  
ATOM   7897 1HB  LYS B 504     -24.064  24.688  28.875  1.00  0.540          H  
ATOM   7898 2HB  LYS B 504     -25.760  25.122  28.822  1.00  0.540          H  
ATOM   7899 1HG  LYS B 504     -25.540  26.415  30.874  1.00  0.540          H  
ATOM   7900 2HG  LYS B 504     -23.826  25.994  30.960  1.00  0.540          H  
ATOM   7901 1HD  LYS B 504     -23.441  27.108  28.776  1.00  0.540          H  
ATOM   7902 2HD  LYS B 504     -25.163  27.507  28.676  1.00  0.540          H  
ATOM   7903 1HE  LYS B 504     -24.980  28.864  30.732  1.00  0.540          H  
ATOM   7904 2HE  LYS B 504     -23.262  28.446  30.862  1.00  0.540          H  
ATOM   7905 1HZ  LYS B 504     -23.577  30.596  29.857  1.00  0.540          H  
ATOM   7906 2HZ  LYS B 504     -22.894  29.565  28.766  1.00  0.540          H  
ATOM   7907 3HZ  LYS B 504     -24.492  29.954  28.645  1.00  0.540          H  
ATOM   7908  N   GLN B 505     -25.010  21.666  29.067  1.00  0.390          N  
ATOM   7909  CA  GLN B 505     -25.351  20.565  28.183  1.00  0.400          C  
ATOM   7910  C   GLN B 505     -25.841  19.291  28.872  1.00  0.310          C  
ATOM   7911  O   GLN B 505     -25.537  19.019  30.036  1.00  0.290          O  
ATOM   7912  CB  GLN B 505     -24.155  20.188  27.302  1.00  0.560          C  
ATOM   7913  CG  GLN B 505     -23.017  19.467  28.024  1.00  0.560          C  
ATOM   7914  CD  GLN B 505     -21.991  20.357  28.638  1.00  0.560          C  
ATOM   7915  OE1 GLN B 505     -22.251  21.527  29.016  1.00  0.560          O  
ATOM   7916  NE2 GLN B 505     -20.797  19.767  28.746  1.00  0.560          N  
ATOM   7917  H   GLN B 505     -24.040  21.732  29.378  1.00  0.470          H  
ATOM   7918  HA  GLN B 505     -26.154  20.909  27.546  1.00  0.480          H  
ATOM   7919 1HB  GLN B 505     -24.496  19.543  26.495  1.00  0.670          H  
ATOM   7920 2HB  GLN B 505     -23.739  21.081  26.849  1.00  0.670          H  
ATOM   7921 1HG  GLN B 505     -23.393  18.812  28.801  1.00  0.670          H  
ATOM   7922 2HG  GLN B 505     -22.492  18.867  27.294  1.00  0.670          H  
ATOM   7923 1HE2 GLN B 505     -19.969  20.218  29.148  1.00  0.670          H  
ATOM   7924 2HE2 GLN B 505     -20.718  18.784  28.443  1.00  0.670          H  
ATOM   7925  N   ALA B 506     -26.541  18.468  28.094  1.00  0.290          N  
ATOM   7926  CA  ALA B 506     -26.997  17.146  28.536  1.00  0.260          C  
ATOM   7927  C   ALA B 506     -26.987  16.193  27.362  1.00  0.250          C  
ATOM   7928  O   ALA B 506     -26.944  16.626  26.207  1.00  0.260          O  
ATOM   7929  CB  ALA B 506     -28.393  17.184  29.131  1.00  0.380          C  
ATOM   7930  H   ALA B 506     -26.765  18.798  27.151  1.00  0.350          H  
ATOM   7931  HA  ALA B 506     -26.301  16.777  29.290  1.00  0.310          H  
ATOM   7932 1HB  ALA B 506     -28.677  16.186  29.451  1.00  0.450          H  
ATOM   7933 2HB  ALA B 506     -28.398  17.854  29.981  1.00  0.450          H  
ATOM   7934 3HB  ALA B 506     -29.090  17.528  28.387  1.00  0.450          H  
ATOM   7935  N   SER B 507     -26.981  14.901  27.662  1.00  0.240          N  
ATOM   7936  CA  SER B 507     -27.005  13.865  26.636  1.00  0.240          C  
ATOM   7937  C   SER B 507     -28.414  13.389  26.328  1.00  0.230          C  
ATOM   7938  O   SER B 507     -29.099  12.842  27.193  1.00  0.220          O  
ATOM   7939  CB  SER B 507     -26.144  12.701  27.081  1.00  0.340          C  
ATOM   7940  OG  SER B 507     -26.260  11.605  26.210  1.00  0.340          O  
ATOM   7941  H   SER B 507     -26.986  14.624  28.648  1.00  0.290          H  
ATOM   7942  HA  SER B 507     -26.583  14.274  25.719  1.00  0.290          H  
ATOM   7943 1HB  SER B 507     -25.104  13.027  27.119  1.00  0.400          H  
ATOM   7944 2HB  SER B 507     -26.428  12.406  28.088  1.00  0.400          H  
ATOM   7945  HG  SER B 507     -25.646  10.949  26.547  1.00  0.400          H  
ATOM   7946  N   LEU B 508     -28.877  13.623  25.100  1.00  0.240          N  
ATOM   7947  CA  LEU B 508     -30.230  13.232  24.710  1.00  0.240          C  
ATOM   7948  C   LEU B 508     -30.156  12.070  23.736  1.00  0.240          C  
ATOM   7949  O   LEU B 508     -29.811  12.243  22.570  1.00  0.280          O  
ATOM   7950  CB  LEU B 508     -30.964  14.392  24.042  1.00  0.340          C  
ATOM   7951  CG  LEU B 508     -31.508  15.518  24.944  1.00  0.340          C  
ATOM   7952  CD1 LEU B 508     -30.370  16.397  25.447  1.00  0.340          C  
ATOM   7953  CD2 LEU B 508     -32.454  16.324  24.145  1.00  0.340          C  
ATOM   7954  H   LEU B 508     -28.275  14.117  24.432  1.00  0.290          H  
ATOM   7955  HA  LEU B 508     -30.783  12.912  25.594  1.00  0.290          H  
ATOM   7956 1HB  LEU B 508     -30.276  14.853  23.331  1.00  0.400          H  
ATOM   7957 2HB  LEU B 508     -31.807  13.983  23.481  1.00  0.400          H  
ATOM   7958  HG  LEU B 508     -32.029  15.102  25.796  1.00  0.400          H  
ATOM   7959 1HD1 LEU B 508     -30.764  17.200  26.021  1.00  0.400          H  
ATOM   7960 2HD1 LEU B 508     -29.679  15.855  26.052  1.00  0.400          H  
ATOM   7961 3HD1 LEU B 508     -29.863  16.791  24.613  1.00  0.400          H  
ATOM   7962 1HD2 LEU B 508     -32.855  17.131  24.745  1.00  0.400          H  
ATOM   7963 2HD2 LEU B 508     -31.944  16.734  23.298  1.00  0.400          H  
ATOM   7964 3HD2 LEU B 508     -33.276  15.696  23.796  1.00  0.400          H  
ATOM   7965  N   ASN B 509     -30.364  10.860  24.241  1.00  0.260          N  
ATOM   7966  CA  ASN B 509     -30.232   9.622  23.464  1.00  0.330          C  
ATOM   7967  C   ASN B 509     -28.871   9.589  22.749  1.00  0.290          C  
ATOM   7968  O   ASN B 509     -28.775   9.247  21.568  1.00  0.320          O  
ATOM   7969  CB  ASN B 509     -31.368   9.423  22.476  1.00  0.430          C  
ATOM   7970  CG  ASN B 509     -31.514   7.937  22.046  1.00  0.430          C  
ATOM   7971  OD1 ASN B 509     -31.453   7.031  22.912  1.00  0.430          O  
ATOM   7972  ND2 ASN B 509     -31.660   7.707  20.760  1.00  0.430          N  
ATOM   7973  H   ASN B 509     -30.634  10.795  25.217  1.00  0.310          H  
ATOM   7974  HA  ASN B 509     -30.249   8.782  24.158  1.00  0.400          H  
ATOM   7975 1HB  ASN B 509     -32.298   9.749  22.936  1.00  0.520          H  
ATOM   7976 2HB  ASN B 509     -31.203  10.037  21.589  1.00  0.520          H  
ATOM   7977 1HD2 ASN B 509     -31.724   6.756  20.385  1.00  0.520          H  
ATOM   7978 2HD2 ASN B 509     -31.671   8.475  20.121  1.00  0.520          H  
ATOM   7979  N   GLY B 510     -27.826   9.982  23.469  1.00  0.250          N  
ATOM   7980  CA  GLY B 510     -26.463   9.998  22.960  1.00  0.260          C  
ATOM   7981  C   GLY B 510     -26.002  11.302  22.314  1.00  0.260          C  
ATOM   7982  O   GLY B 510     -24.810  11.443  22.022  1.00  0.290          O  
ATOM   7983  H   GLY B 510     -27.994  10.247  24.430  1.00  0.300          H  
ATOM   7984 1HA  GLY B 510     -25.790   9.776  23.784  1.00  0.310          H  
ATOM   7985 2HA  GLY B 510     -26.350   9.190  22.240  1.00  0.310          H  
ATOM   7986  N   VAL B 511     -26.898  12.264  22.106  1.00  0.260          N  
ATOM   7987  CA  VAL B 511     -26.477  13.510  21.481  1.00  0.290          C  
ATOM   7988  C   VAL B 511     -26.217  14.576  22.535  1.00  0.270          C  
ATOM   7989  O   VAL B 511     -27.130  14.966  23.262  1.00  0.270          O  
ATOM   7990  CB  VAL B 511     -27.588  14.056  20.571  1.00  0.390          C  
ATOM   7991  CG1 VAL B 511     -27.121  15.354  19.861  1.00  0.390          C  
ATOM   7992  CG2 VAL B 511     -28.013  13.019  19.623  1.00  0.390          C  
ATOM   7993  H   VAL B 511     -27.885  12.104  22.327  1.00  0.310          H  
ATOM   7994  HA  VAL B 511     -25.568  13.336  20.905  1.00  0.350          H  
ATOM   7995  HB  VAL B 511     -28.443  14.326  21.196  1.00  0.470          H  
ATOM   7996 1HG1 VAL B 511     -27.935  15.742  19.248  1.00  0.470          H  
ATOM   7997 2HG1 VAL B 511     -26.826  16.110  20.584  1.00  0.470          H  
ATOM   7998 3HG1 VAL B 511     -26.266  15.128  19.225  1.00  0.470          H  
ATOM   7999 1HG2 VAL B 511     -28.813  13.424  19.026  1.00  0.470          H  
ATOM   8000 2HG2 VAL B 511     -27.176  12.731  18.987  1.00  0.470          H  
ATOM   8001 3HG2 VAL B 511     -28.376  12.137  20.161  1.00  0.470          H  
ATOM   8002  N   THR B 512     -24.994  15.072  22.624  1.00  0.270          N  
ATOM   8003  CA  THR B 512     -24.715  16.074  23.643  1.00  0.270          C  
ATOM   8004  C   THR B 512     -25.014  17.456  23.091  1.00  0.260          C  
ATOM   8005  O   THR B 512     -24.484  17.849  22.048  1.00  0.270          O  
ATOM   8006  CB  THR B 512     -23.263  15.980  24.140  1.00  0.380          C  
ATOM   8007  OG1 THR B 512     -23.040  14.680  24.715  1.00  0.380          O  
ATOM   8008  CG2 THR B 512     -23.031  17.032  25.224  1.00  0.380          C  
ATOM   8009  H   THR B 512     -24.259  14.734  22.018  1.00  0.320          H  
ATOM   8010  HA  THR B 512     -25.368  15.905  24.492  1.00  0.320          H  
ATOM   8011  HB  THR B 512     -22.572  16.133  23.312  1.00  0.450          H  
ATOM   8012  HG1 THR B 512     -22.105  14.463  24.664  1.00  0.450          H  
ATOM   8013 1HG2 THR B 512     -22.017  16.950  25.588  1.00  0.450          H  
ATOM   8014 2HG2 THR B 512     -23.184  18.031  24.820  1.00  0.450          H  
ATOM   8015 3HG2 THR B 512     -23.725  16.862  26.051  1.00  0.450          H  
ATOM   8016  N   LEU B 513     -25.867  18.192  23.792  1.00  0.270          N  
ATOM   8017  CA  LEU B 513     -26.270  19.514  23.333  1.00  0.280          C  
ATOM   8018  C   LEU B 513     -26.718  20.429  24.456  1.00  0.280          C  
ATOM   8019  O   LEU B 513     -27.012  19.984  25.569  1.00  0.280          O  
ATOM   8020  CB  LEU B 513     -27.406  19.360  22.298  1.00  0.390          C  
ATOM   8021  CG  LEU B 513     -28.670  18.615  22.799  1.00  0.390          C  
ATOM   8022  CD1 LEU B 513     -29.685  19.595  23.403  1.00  0.390          C  
ATOM   8023  CD2 LEU B 513     -29.311  17.853  21.671  1.00  0.390          C  
ATOM   8024  H   LEU B 513     -26.262  17.782  24.646  1.00  0.320          H  
ATOM   8025  HA  LEU B 513     -25.415  19.977  22.841  1.00  0.340          H  
ATOM   8026 1HB  LEU B 513     -27.721  20.354  21.971  1.00  0.470          H  
ATOM   8027 2HB  LEU B 513     -27.021  18.829  21.424  1.00  0.470          H  
ATOM   8028  HG  LEU B 513     -28.360  17.920  23.564  1.00  0.470          H  
ATOM   8029 1HD1 LEU B 513     -30.534  19.039  23.762  1.00  0.470          H  
ATOM   8030 2HD1 LEU B 513     -29.275  20.125  24.216  1.00  0.470          H  
ATOM   8031 3HD1 LEU B 513     -29.999  20.306  22.638  1.00  0.470          H  
ATOM   8032 1HD2 LEU B 513     -30.164  17.308  22.030  1.00  0.470          H  
ATOM   8033 2HD2 LEU B 513     -29.623  18.548  20.907  1.00  0.470          H  
ATOM   8034 3HD2 LEU B 513     -28.615  17.167  21.273  1.00  0.470          H  
ATOM   8035  N   ILE B 514     -26.805  21.718  24.152  1.00  0.280          N  
ATOM   8036  CA  ILE B 514     -27.371  22.684  25.083  1.00  0.290          C  
ATOM   8037  C   ILE B 514     -28.722  23.017  24.492  1.00  0.290          C  
ATOM   8038  O   ILE B 514     -28.787  23.476  23.358  1.00  0.310          O  
ATOM   8039  CB  ILE B 514     -26.488  23.936  25.223  1.00  0.400          C  
ATOM   8040  CG1 ILE B 514     -25.089  23.505  25.736  1.00  0.400          C  
ATOM   8041  CG2 ILE B 514     -27.168  24.917  26.190  1.00  0.400          C  
ATOM   8042  CD1 ILE B 514     -24.019  24.566  25.709  1.00  0.400          C  
ATOM   8043  H   ILE B 514     -26.539  22.028  23.223  1.00  0.340          H  
ATOM   8044  HA  ILE B 514     -27.519  22.231  26.061  1.00  0.350          H  
ATOM   8045  HB  ILE B 514     -26.359  24.410  24.252  1.00  0.480          H  
ATOM   8046 1HG1 ILE B 514     -25.198  23.173  26.749  1.00  0.480          H  
ATOM   8047 2HG1 ILE B 514     -24.739  22.672  25.135  1.00  0.480          H  
ATOM   8048 1HG2 ILE B 514     -26.570  25.810  26.309  1.00  0.480          H  
ATOM   8049 2HG2 ILE B 514     -28.151  25.202  25.799  1.00  0.480          H  
ATOM   8050 3HG2 ILE B 514     -27.298  24.434  27.158  1.00  0.480          H  
ATOM   8051 1HD1 ILE B 514     -23.090  24.145  26.095  1.00  0.480          H  
ATOM   8052 2HD1 ILE B 514     -23.864  24.904  24.683  1.00  0.480          H  
ATOM   8053 3HD1 ILE B 514     -24.306  25.407  26.325  1.00  0.480          H  
ATOM   8054  N   GLY B 515     -29.787  22.704  25.209  1.00  0.280          N  
ATOM   8055  CA  GLY B 515     -31.119  22.847  24.643  1.00  0.290          C  
ATOM   8056  C   GLY B 515     -31.715  24.242  24.726  1.00  0.320          C  
ATOM   8057  O   GLY B 515     -31.218  25.117  25.440  1.00  0.330          O  
ATOM   8058  H   GLY B 515     -29.661  22.342  26.153  1.00  0.340          H  
ATOM   8059 1HA  GLY B 515     -31.081  22.545  23.599  1.00  0.350          H  
ATOM   8060 2HA  GLY B 515     -31.787  22.143  25.135  1.00  0.350          H  
ATOM   8061  N   GLU B 516     -32.815  24.418  23.980  1.00  0.340          N  
ATOM   8062  CA  GLU B 516     -33.614  25.629  23.927  1.00  0.380          C  
ATOM   8063  C   GLU B 516     -35.046  25.219  24.217  1.00  0.380          C  
ATOM   8064  O   GLU B 516     -35.816  25.936  24.856  1.00  0.410          O  
ATOM   8065  CB  GLU B 516     -33.563  26.269  22.531  1.00  0.520          C  
ATOM   8066  CG  GLU B 516     -32.178  26.698  22.034  1.00  0.520          C  
ATOM   8067  CD  GLU B 516     -32.231  27.314  20.638  1.00  0.520          C  
ATOM   8068  OE1 GLU B 516     -33.324  27.468  20.134  1.00  0.520          O  
ATOM   8069  OE2 GLU B 516     -31.189  27.606  20.073  1.00  0.520          O  
ATOM   8070  H   GLU B 516     -33.134  23.626  23.440  1.00  0.410          H  
ATOM   8071  HA  GLU B 516     -33.275  26.331  24.689  1.00  0.460          H  
ATOM   8072 1HB  GLU B 516     -33.975  25.574  21.804  1.00  0.620          H  
ATOM   8073 2HB  GLU B 516     -34.200  27.151  22.523  1.00  0.620          H  
ATOM   8074 1HG  GLU B 516     -31.757  27.419  22.732  1.00  0.620          H  
ATOM   8075 2HG  GLU B 516     -31.520  25.826  22.016  1.00  0.620          H  
ATOM   8076  N   ALA B 517     -35.394  24.046  23.674  1.00  0.350          N  
ATOM   8077  CA  ALA B 517     -36.740  23.468  23.767  1.00  0.360          C  
ATOM   8078  C   ALA B 517     -36.807  22.548  24.969  1.00  0.350          C  
ATOM   8079  O   ALA B 517     -37.829  22.420  25.646  1.00  0.360          O  
ATOM   8080  CB  ALA B 517     -37.082  22.703  22.516  1.00  0.500          C  
ATOM   8081  H   ALA B 517     -34.675  23.523  23.175  1.00  0.420          H  
ATOM   8082  HA  ALA B 517     -37.462  24.275  23.902  1.00  0.430          H  
ATOM   8083 1HB  ALA B 517     -38.061  22.306  22.618  1.00  0.600          H  
ATOM   8084 2HB  ALA B 517     -37.052  23.365  21.654  1.00  0.600          H  
ATOM   8085 3HB  ALA B 517     -36.368  21.896  22.384  1.00  0.600          H  
ATOM   8086  N   VAL B 518     -35.683  21.896  25.213  1.00  0.340          N  
ATOM   8087  CA  VAL B 518     -35.524  20.933  26.279  1.00  0.340          C  
ATOM   8088  C   VAL B 518     -34.542  21.445  27.306  1.00  0.310          C  
ATOM   8089  O   VAL B 518     -33.467  21.919  26.956  1.00  0.320          O  
ATOM   8090  CB  VAL B 518     -35.054  19.591  25.694  1.00  0.480          C  
ATOM   8091  CG1 VAL B 518     -34.784  18.598  26.773  1.00  0.480          C  
ATOM   8092  CG2 VAL B 518     -36.133  19.069  24.793  1.00  0.480          C  
ATOM   8093  H   VAL B 518     -34.904  22.053  24.576  1.00  0.410          H  
ATOM   8094  HA  VAL B 518     -36.489  20.785  26.764  1.00  0.410          H  
ATOM   8095  HB  VAL B 518     -34.135  19.733  25.137  1.00  0.570          H  
ATOM   8096 1HG1 VAL B 518     -34.467  17.661  26.329  1.00  0.570          H  
ATOM   8097 2HG1 VAL B 518     -33.992  18.969  27.420  1.00  0.570          H  
ATOM   8098 3HG1 VAL B 518     -35.686  18.429  27.357  1.00  0.570          H  
ATOM   8099 1HG2 VAL B 518     -35.841  18.121  24.379  1.00  0.570          H  
ATOM   8100 2HG2 VAL B 518     -37.030  18.933  25.366  1.00  0.570          H  
ATOM   8101 3HG2 VAL B 518     -36.317  19.773  23.989  1.00  0.570          H  
ATOM   8102  N   LYS B 519     -34.913  21.394  28.579  1.00  0.300          N  
ATOM   8103  CA  LYS B 519     -33.980  21.841  29.593  1.00  0.310          C  
ATOM   8104  C   LYS B 519     -32.861  20.819  29.716  1.00  0.290          C  
ATOM   8105  O   LYS B 519     -33.118  19.626  29.879  1.00  0.300          O  
ATOM   8106  CB  LYS B 519     -34.683  22.049  30.934  1.00  0.430          C  
ATOM   8107  CG  LYS B 519     -35.633  23.253  30.949  1.00  0.430          C  
ATOM   8108  CD  LYS B 519     -36.354  23.430  32.300  1.00  0.430          C  
ATOM   8109  CE  LYS B 519     -35.429  24.007  33.388  1.00  0.430          C  
ATOM   8110  NZ  LYS B 519     -36.187  24.399  34.618  1.00  0.430          N  
ATOM   8111  H   LYS B 519     -35.816  21.017  28.834  1.00  0.360          H  
ATOM   8112  HA  LYS B 519     -33.541  22.787  29.277  1.00  0.370          H  
ATOM   8113 1HB  LYS B 519     -35.260  21.155  31.190  1.00  0.520          H  
ATOM   8114 2HB  LYS B 519     -33.933  22.182  31.712  1.00  0.520          H  
ATOM   8115 1HG  LYS B 519     -35.067  24.157  30.727  1.00  0.520          H  
ATOM   8116 2HG  LYS B 519     -36.381  23.121  30.168  1.00  0.520          H  
ATOM   8117 1HD  LYS B 519     -37.209  24.091  32.173  1.00  0.520          H  
ATOM   8118 2HD  LYS B 519     -36.719  22.454  32.642  1.00  0.520          H  
ATOM   8119 1HE  LYS B 519     -34.691  23.259  33.669  1.00  0.520          H  
ATOM   8120 2HE  LYS B 519     -34.915  24.883  32.997  1.00  0.520          H  
ATOM   8121 1HZ  LYS B 519     -35.542  24.769  35.318  1.00  0.520          H  
ATOM   8122 2HZ  LYS B 519     -36.870  25.101  34.391  1.00  0.520          H  
ATOM   8123 3HZ  LYS B 519     -36.662  23.581  34.998  1.00  0.520          H  
ATOM   8124  N   THR B 520     -31.623  21.293  29.626  1.00  0.280          N  
ATOM   8125  CA  THR B 520     -30.449  20.434  29.706  1.00  0.270          C  
ATOM   8126  C   THR B 520     -29.498  20.776  30.854  1.00  0.270          C  
ATOM   8127  O   THR B 520     -28.652  19.967  31.228  1.00  0.270          O  
ATOM   8128  CB  THR B 520     -29.719  20.460  28.348  1.00  0.380          C  
ATOM   8129  OG1 THR B 520     -29.339  21.813  28.010  1.00  0.380          O  
ATOM   8130  CG2 THR B 520     -30.635  19.887  27.265  1.00  0.380          C  
ATOM   8131  H   THR B 520     -31.491  22.277  29.444  1.00  0.340          H  
ATOM   8132  HA  THR B 520     -30.792  19.413  29.873  1.00  0.320          H  
ATOM   8133  HB  THR B 520     -28.832  19.872  28.415  1.00  0.460          H  
ATOM   8134  HG1 THR B 520     -28.505  22.051  28.493  1.00  0.460          H  
ATOM   8135 1HG2 THR B 520     -30.112  19.887  26.324  1.00  0.460          H  
ATOM   8136 2HG2 THR B 520     -30.907  18.880  27.532  1.00  0.460          H  
ATOM   8137 3HG2 THR B 520     -31.524  20.478  27.177  1.00  0.460          H  
ATOM   8138  N   GLN B 521     -29.642  21.957  31.442  1.00  0.280          N  
ATOM   8139  CA  GLN B 521     -28.754  22.307  32.537  1.00  0.290          C  
ATOM   8140  C   GLN B 521     -29.367  21.769  33.806  1.00  0.280          C  
ATOM   8141  O   GLN B 521     -30.550  21.994  34.056  1.00  0.290          O  
ATOM   8142  CB  GLN B 521     -28.523  23.813  32.641  1.00  0.400          C  
ATOM   8143  CG  GLN B 521     -27.513  24.195  33.730  1.00  0.400          C  
ATOM   8144  CD  GLN B 521     -27.076  25.605  33.635  1.00  0.400          C  
ATOM   8145  OE1 GLN B 521     -27.868  26.505  33.334  1.00  0.400          O  
ATOM   8146  NE2 GLN B 521     -25.788  25.828  33.869  1.00  0.400          N  
ATOM   8147  H   GLN B 521     -30.348  22.600  31.134  1.00  0.340          H  
ATOM   8148  HA  GLN B 521     -27.790  21.819  32.388  1.00  0.350          H  
ATOM   8149 1HB  GLN B 521     -28.188  24.200  31.686  1.00  0.480          H  
ATOM   8150 2HB  GLN B 521     -29.464  24.304  32.877  1.00  0.480          H  
ATOM   8151 1HG  GLN B 521     -27.978  24.056  34.707  1.00  0.480          H  
ATOM   8152 2HG  GLN B 521     -26.637  23.573  33.658  1.00  0.480          H  
ATOM   8153 1HE2 GLN B 521     -25.423  26.755  33.817  1.00  0.480          H  
ATOM   8154 2HE2 GLN B 521     -25.154  25.050  34.124  1.00  0.480          H  
ATOM   8155  N   PHE B 522     -28.573  21.095  34.627  1.00  0.280          N  
ATOM   8156  CA  PHE B 522     -29.117  20.525  35.853  1.00  0.270          C  
ATOM   8157  C   PHE B 522     -28.483  21.052  37.122  1.00  0.300          C  
ATOM   8158  O   PHE B 522     -27.321  21.478  37.132  1.00  0.340          O  
ATOM   8159  CB  PHE B 522     -28.946  19.013  35.886  1.00  0.380          C  
ATOM   8160  CG  PHE B 522     -29.620  18.264  34.778  1.00  0.380          C  
ATOM   8161  CD1 PHE B 522     -28.875  17.704  33.746  1.00  0.380          C  
ATOM   8162  CD2 PHE B 522     -30.991  18.131  34.745  1.00  0.380          C  
ATOM   8163  CE1 PHE B 522     -29.486  17.019  32.726  1.00  0.380          C  
ATOM   8164  CE2 PHE B 522     -31.599  17.456  33.723  1.00  0.380          C  
ATOM   8165  CZ  PHE B 522     -30.844  16.893  32.712  1.00  0.380          C  
ATOM   8166  H   PHE B 522     -27.605  20.943  34.367  1.00  0.340          H  
ATOM   8167  HA  PHE B 522     -30.183  20.752  35.898  1.00  0.320          H  
ATOM   8168 1HB  PHE B 522     -27.893  18.762  35.877  1.00  0.460          H  
ATOM   8169 2HB  PHE B 522     -29.356  18.662  36.831  1.00  0.460          H  
ATOM   8170  HD1 PHE B 522     -27.789  17.813  33.749  1.00  0.460          H  
ATOM   8171  HD2 PHE B 522     -31.592  18.574  35.538  1.00  0.460          H  
ATOM   8172  HE1 PHE B 522     -28.888  16.587  31.934  1.00  0.460          H  
ATOM   8173  HE2 PHE B 522     -32.681  17.372  33.712  1.00  0.460          H  
ATOM   8174  HZ  PHE B 522     -31.334  16.358  31.907  1.00  0.460          H  
ATOM   8175  N   ASN B 523     -29.261  20.986  38.196  1.00  0.310          N  
ATOM   8176  CA  ASN B 523     -28.784  21.284  39.533  1.00  0.370          C  
ATOM   8177  C   ASN B 523     -28.381  19.983  40.213  1.00  0.370          C  
ATOM   8178  O   ASN B 523     -29.069  18.961  40.105  1.00  0.420          O  
ATOM   8179  CB  ASN B 523     -29.828  22.013  40.330  1.00  0.490          C  
ATOM   8180  CG  ASN B 523     -30.087  23.373  39.822  1.00  0.490          C  
ATOM   8181  OD1 ASN B 523     -29.170  24.093  39.409  1.00  0.490          O  
ATOM   8182  ND2 ASN B 523     -31.324  23.753  39.842  1.00  0.490          N  
ATOM   8183  H   ASN B 523     -30.227  20.673  38.067  1.00  0.370          H  
ATOM   8184  HA  ASN B 523     -27.894  21.908  39.462  1.00  0.440          H  
ATOM   8185 1HB  ASN B 523     -30.752  21.462  40.275  1.00  0.590          H  
ATOM   8186 2HB  ASN B 523     -29.541  22.040  41.354  1.00  0.590          H  
ATOM   8187 1HD2 ASN B 523     -31.577  24.661  39.514  1.00  0.590          H  
ATOM   8188 2HD2 ASN B 523     -32.041  23.126  40.206  1.00  0.590          H  
ATOM   8189  N   TYR B 524     -27.267  20.012  40.928  1.00  0.330          N  
ATOM   8190  CA  TYR B 524     -26.763  18.822  41.593  1.00  0.300          C  
ATOM   8191  C   TYR B 524     -26.719  18.919  43.105  1.00  0.300          C  
ATOM   8192  O   TYR B 524     -26.261  19.922  43.671  1.00  0.320          O  
ATOM   8193  CB  TYR B 524     -25.332  18.561  41.092  1.00  0.430          C  
ATOM   8194  CG  TYR B 524     -25.212  18.150  39.644  1.00  0.430          C  
ATOM   8195  CD1 TYR B 524     -25.415  19.058  38.612  1.00  0.430          C  
ATOM   8196  CD2 TYR B 524     -24.851  16.867  39.349  1.00  0.430          C  
ATOM   8197  CE1 TYR B 524     -25.287  18.646  37.312  1.00  0.430          C  
ATOM   8198  CE2 TYR B 524     -24.701  16.471  38.039  1.00  0.430          C  
ATOM   8199  CZ  TYR B 524     -24.925  17.368  37.027  1.00  0.430          C  
ATOM   8200  OH  TYR B 524     -24.784  17.000  35.717  1.00  0.430          O  
ATOM   8201  H   TYR B 524     -26.735  20.882  40.968  1.00  0.400          H  
ATOM   8202  HA  TYR B 524     -27.403  17.978  41.334  1.00  0.360          H  
ATOM   8203 1HB  TYR B 524     -24.735  19.464  41.231  1.00  0.520          H  
ATOM   8204 2HB  TYR B 524     -24.882  17.779  41.699  1.00  0.520          H  
ATOM   8205  HD1 TYR B 524     -25.691  20.093  38.821  1.00  0.520          H  
ATOM   8206  HD2 TYR B 524     -24.684  16.159  40.156  1.00  0.520          H  
ATOM   8207  HE1 TYR B 524     -25.470  19.339  36.504  1.00  0.520          H  
ATOM   8208  HE2 TYR B 524     -24.413  15.443  37.811  1.00  0.520          H  
ATOM   8209  HH  TYR B 524     -24.546  16.069  35.666  1.00  0.520          H  
ATOM   8210  N   TYR B 525     -27.101  17.816  43.744  1.00  0.290          N  
ATOM   8211  CA  TYR B 525     -27.023  17.654  45.190  1.00  0.310          C  
ATOM   8212  C   TYR B 525     -26.326  16.329  45.502  1.00  0.300          C  
ATOM   8213  O   TYR B 525     -26.479  15.364  44.755  1.00  0.280          O  
ATOM   8214  CB  TYR B 525     -28.419  17.617  45.793  1.00  0.430          C  
ATOM   8215  CG  TYR B 525     -29.292  18.807  45.512  1.00  0.430          C  
ATOM   8216  CD1 TYR B 525     -30.203  18.807  44.442  1.00  0.430          C  
ATOM   8217  CD2 TYR B 525     -29.198  19.890  46.309  1.00  0.430          C  
ATOM   8218  CE1 TYR B 525     -31.011  19.915  44.235  1.00  0.430          C  
ATOM   8219  CE2 TYR B 525     -29.994  20.962  46.092  1.00  0.430          C  
ATOM   8220  CZ  TYR B 525     -30.888  20.999  45.099  1.00  0.430          C  
ATOM   8221  OH  TYR B 525     -31.665  22.143  44.988  1.00  0.430          O  
ATOM   8222  H   TYR B 525     -27.534  17.081  43.176  1.00  0.350          H  
ATOM   8223  HA  TYR B 525     -26.437  18.468  45.619  1.00  0.370          H  
ATOM   8224 1HB  TYR B 525     -28.915  16.760  45.432  1.00  0.510          H  
ATOM   8225 2HB  TYR B 525     -28.340  17.509  46.872  1.00  0.510          H  
ATOM   8226  HD1 TYR B 525     -30.282  17.937  43.783  1.00  0.510          H  
ATOM   8227  HD2 TYR B 525     -28.487  19.904  47.136  1.00  0.510          H  
ATOM   8228  HE1 TYR B 525     -31.727  19.926  43.413  1.00  0.510          H  
ATOM   8229  HE2 TYR B 525     -29.916  21.815  46.739  1.00  0.510          H  
ATOM   8230  HH  TYR B 525     -31.464  22.722  45.742  1.00  0.510          H  
ATOM   8231  N   LYS B 526     -25.611  16.243  46.622  1.00  0.330          N  
ATOM   8232  CA  LYS B 526     -24.994  14.969  47.007  1.00  0.340          C  
ATOM   8233  C   LYS B 526     -24.973  14.713  48.517  1.00  0.330          C  
ATOM   8234  O   LYS B 526     -24.733  15.635  49.298  1.00  0.330          O  
ATOM   8235  CB  LYS B 526     -23.569  14.881  46.447  1.00  0.470          C  
ATOM   8236  CG  LYS B 526     -22.864  13.575  46.786  1.00  0.470          C  
ATOM   8237  CD  LYS B 526     -21.543  13.395  46.093  1.00  0.470          C  
ATOM   8238  CE  LYS B 526     -20.923  12.097  46.581  1.00  0.470          C  
ATOM   8239  NZ  LYS B 526     -19.647  11.801  45.950  1.00  0.470          N  
ATOM   8240  H   LYS B 526     -25.493  17.055  47.214  1.00  0.400          H  
ATOM   8241  HA  LYS B 526     -25.578  14.169  46.561  1.00  0.410          H  
ATOM   8242 1HB  LYS B 526     -23.597  14.983  45.359  1.00  0.570          H  
ATOM   8243 2HB  LYS B 526     -22.974  15.701  46.846  1.00  0.570          H  
ATOM   8244 1HG  LYS B 526     -22.667  13.540  47.858  1.00  0.570          H  
ATOM   8245 2HG  LYS B 526     -23.501  12.734  46.530  1.00  0.570          H  
ATOM   8246 1HD  LYS B 526     -21.684  13.348  45.010  1.00  0.570          H  
ATOM   8247 2HD  LYS B 526     -20.882  14.229  46.329  1.00  0.570          H  
ATOM   8248 1HE  LYS B 526     -20.769  12.180  47.636  1.00  0.570          H  
ATOM   8249 2HE  LYS B 526     -21.615  11.273  46.386  1.00  0.570          H  
ATOM   8250 1HZ  LYS B 526     -19.288  10.932  46.315  1.00  0.570          H  
ATOM   8251 2HZ  LYS B 526     -19.804  11.694  44.949  1.00  0.570          H  
ATOM   8252 3HZ  LYS B 526     -18.983  12.536  46.116  1.00  0.570          H  
ATOM   8253  N   LYS B 527     -25.192  13.445  48.906  1.00  0.330          N  
ATOM   8254  CA  LYS B 527     -25.094  13.002  50.301  1.00  0.300          C  
ATOM   8255  C   LYS B 527     -24.058  11.900  50.476  1.00  0.270          C  
ATOM   8256  O   LYS B 527     -23.952  10.970  49.661  1.00  0.270          O  
ATOM   8257  CB  LYS B 527     -26.415  12.451  50.844  1.00  0.430          C  
ATOM   8258  CG  LYS B 527     -27.528  13.440  51.008  1.00  0.430          C  
ATOM   8259  CD  LYS B 527     -28.790  12.767  51.570  1.00  0.430          C  
ATOM   8260  CE  LYS B 527     -28.760  12.736  53.114  1.00  0.430          C  
ATOM   8261  NZ  LYS B 527     -29.857  11.913  53.692  1.00  0.430          N  
ATOM   8262  H   LYS B 527     -25.407  12.757  48.179  1.00  0.400          H  
ATOM   8263  HA  LYS B 527     -24.782  13.846  50.907  1.00  0.360          H  
ATOM   8264 1HB  LYS B 527     -26.776  11.669  50.171  1.00  0.520          H  
ATOM   8265 2HB  LYS B 527     -26.224  11.979  51.807  1.00  0.520          H  
ATOM   8266 1HG  LYS B 527     -27.194  14.161  51.725  1.00  0.520          H  
ATOM   8267 2HG  LYS B 527     -27.728  13.938  50.091  1.00  0.520          H  
ATOM   8268 1HD  LYS B 527     -29.682  13.305  51.236  1.00  0.520          H  
ATOM   8269 2HD  LYS B 527     -28.863  11.738  51.201  1.00  0.520          H  
ATOM   8270 1HE  LYS B 527     -27.816  12.341  53.451  1.00  0.520          H  
ATOM   8271 2HE  LYS B 527     -28.865  13.754  53.479  1.00  0.520          H  
ATOM   8272 1HZ  LYS B 527     -29.822  11.915  54.695  1.00  0.520          H  
ATOM   8273 2HZ  LYS B 527     -30.786  12.227  53.412  1.00  0.520          H  
ATOM   8274 3HZ  LYS B 527     -29.734  10.946  53.359  1.00  0.520          H  
ATOM   8275  N   VAL B 528     -23.327  11.987  51.588  1.00  0.280          N  
ATOM   8276  CA  VAL B 528     -22.348  10.981  51.990  1.00  0.280          C  
ATOM   8277  C   VAL B 528     -22.559  10.557  53.436  1.00  0.310          C  
ATOM   8278  O   VAL B 528     -22.511  11.383  54.345  1.00  0.350          O  
ATOM   8279  CB  VAL B 528     -20.913  11.530  51.821  1.00  0.390          C  
ATOM   8280  CG1 VAL B 528     -19.880  10.503  52.277  1.00  0.390          C  
ATOM   8281  CG2 VAL B 528     -20.684  11.878  50.368  1.00  0.390          C  
ATOM   8282  H   VAL B 528     -23.491  12.800  52.188  1.00  0.340          H  
ATOM   8283  HA  VAL B 528     -22.470  10.103  51.353  1.00  0.340          H  
ATOM   8284  HB  VAL B 528     -20.793  12.417  52.437  1.00  0.470          H  
ATOM   8285 1HG1 VAL B 528     -18.881  10.917  52.148  1.00  0.470          H  
ATOM   8286 2HG1 VAL B 528     -20.026  10.258  53.327  1.00  0.470          H  
ATOM   8287 3HG1 VAL B 528     -19.977   9.598  51.677  1.00  0.470          H  
ATOM   8288 1HG2 VAL B 528     -19.678  12.273  50.242  1.00  0.470          H  
ATOM   8289 2HG2 VAL B 528     -20.804  10.976  49.768  1.00  0.470          H  
ATOM   8290 3HG2 VAL B 528     -21.402  12.620  50.048  1.00  0.470          H  
ATOM   8291  N   ASP B 529     -22.766   9.266  53.661  1.00  0.310          N  
ATOM   8292  CA  ASP B 529     -22.967   8.705  55.000  1.00  0.360          C  
ATOM   8293  C   ASP B 529     -24.048   9.473  55.783  1.00  0.380          C  
ATOM   8294  O   ASP B 529     -23.885   9.787  56.963  1.00  0.430          O  
ATOM   8295  CB  ASP B 529     -21.645   8.680  55.786  1.00  0.480          C  
ATOM   8296  CG  ASP B 529     -21.655   7.669  56.968  1.00  0.480          C  
ATOM   8297  OD1 ASP B 529     -22.417   6.708  56.893  1.00  0.480          O  
ATOM   8298  OD2 ASP B 529     -20.885   7.825  57.894  1.00  0.480          O  
ATOM   8299  H   ASP B 529     -22.783   8.630  52.859  1.00  0.370          H  
ATOM   8300  HA  ASP B 529     -23.303   7.678  54.882  1.00  0.430          H  
ATOM   8301 1HB  ASP B 529     -20.827   8.423  55.114  1.00  0.580          H  
ATOM   8302 2HB  ASP B 529     -21.443   9.680  56.182  1.00  0.580          H  
ATOM   8303  N   GLY B 530     -25.143   9.801  55.104  1.00  0.360          N  
ATOM   8304  CA  GLY B 530     -26.282  10.506  55.680  1.00  0.410          C  
ATOM   8305  C   GLY B 530     -26.152  12.036  55.753  1.00  0.410          C  
ATOM   8306  O   GLY B 530     -27.102  12.714  56.155  1.00  0.440          O  
ATOM   8307  H   GLY B 530     -25.211   9.504  54.129  1.00  0.430          H  
ATOM   8308 1HA  GLY B 530     -27.167  10.254  55.095  1.00  0.490          H  
ATOM   8309 2HA  GLY B 530     -26.458  10.119  56.681  1.00  0.490          H  
ATOM   8310  N   VAL B 531     -25.029  12.600  55.327  1.00  0.380          N  
ATOM   8311  CA  VAL B 531     -24.826  14.043  55.415  1.00  0.390          C  
ATOM   8312  C   VAL B 531     -24.786  14.747  54.061  1.00  0.360          C  
ATOM   8313  O   VAL B 531     -24.049  14.336  53.160  1.00  0.340          O  
ATOM   8314  CB  VAL B 531     -23.513  14.316  56.182  1.00  0.540          C  
ATOM   8315  CG1 VAL B 531     -23.227  15.828  56.270  1.00  0.540          C  
ATOM   8316  CG2 VAL B 531     -23.616  13.695  57.574  1.00  0.540          C  
ATOM   8317  H   VAL B 531     -24.257  12.007  55.007  1.00  0.460          H  
ATOM   8318  HA  VAL B 531     -25.647  14.466  55.991  1.00  0.470          H  
ATOM   8319  HB  VAL B 531     -22.684  13.850  55.646  1.00  0.650          H  
ATOM   8320 1HG1 VAL B 531     -22.295  15.985  56.809  1.00  0.650          H  
ATOM   8321 2HG1 VAL B 531     -23.132  16.263  55.275  1.00  0.650          H  
ATOM   8322 3HG1 VAL B 531     -24.038  16.324  56.801  1.00  0.650          H  
ATOM   8323 1HG2 VAL B 531     -22.690  13.864  58.117  1.00  0.650          H  
ATOM   8324 2HG2 VAL B 531     -24.444  14.150  58.113  1.00  0.650          H  
ATOM   8325 3HG2 VAL B 531     -23.789  12.618  57.488  1.00  0.650          H  
ATOM   8326  N   VAL B 532     -25.577  15.815  53.922  1.00  0.360          N  
ATOM   8327  CA  VAL B 532     -25.601  16.577  52.672  1.00  0.350          C  
ATOM   8328  C   VAL B 532     -24.287  17.332  52.545  1.00  0.350          C  
ATOM   8329  O   VAL B 532     -23.887  18.059  53.456  1.00  0.360          O  
ATOM   8330  CB  VAL B 532     -26.795  17.570  52.647  1.00  0.490          C  
ATOM   8331  CG1 VAL B 532     -26.750  18.439  51.378  1.00  0.490          C  
ATOM   8332  CG2 VAL B 532     -28.115  16.802  52.691  1.00  0.490          C  
ATOM   8333  H   VAL B 532     -26.153  16.092  54.706  1.00  0.430          H  
ATOM   8334  HA  VAL B 532     -25.686  15.896  51.828  1.00  0.420          H  
ATOM   8335  HB  VAL B 532     -26.722  18.229  53.511  1.00  0.590          H  
ATOM   8336 1HG1 VAL B 532     -27.586  19.134  51.385  1.00  0.590          H  
ATOM   8337 2HG1 VAL B 532     -25.818  19.008  51.340  1.00  0.590          H  
ATOM   8338 3HG1 VAL B 532     -26.816  17.796  50.497  1.00  0.590          H  
ATOM   8339 1HG2 VAL B 532     -28.945  17.508  52.690  1.00  0.590          H  
ATOM   8340 2HG2 VAL B 532     -28.191  16.168  51.820  1.00  0.590          H  
ATOM   8341 3HG2 VAL B 532     -28.160  16.196  53.591  1.00  0.590          H  
ATOM   8342  N   GLN B 533     -23.632  17.157  51.407  1.00  0.350          N  
ATOM   8343  CA  GLN B 533     -22.342  17.756  51.142  1.00  0.360          C  
ATOM   8344  C   GLN B 533     -22.447  19.011  50.310  1.00  0.360          C  
ATOM   8345  O   GLN B 533     -23.327  19.147  49.459  1.00  0.430          O  
ATOM   8346  CB  GLN B 533     -21.469  16.768  50.370  1.00  0.500          C  
ATOM   8347  CG  GLN B 533     -21.267  15.456  51.059  1.00  0.500          C  
ATOM   8348  CD  GLN B 533     -20.564  15.603  52.349  1.00  0.500          C  
ATOM   8349  OE1 GLN B 533     -19.465  16.161  52.404  1.00  0.500          O  
ATOM   8350  NE2 GLN B 533     -21.170  15.124  53.403  1.00  0.500          N  
ATOM   8351  H   GLN B 533     -24.055  16.561  50.696  1.00  0.420          H  
ATOM   8352  HA  GLN B 533     -21.872  18.012  52.091  1.00  0.430          H  
ATOM   8353 1HB  GLN B 533     -21.930  16.563  49.401  1.00  0.600          H  
ATOM   8354 2HB  GLN B 533     -20.492  17.214  50.180  1.00  0.600          H  
ATOM   8355 1HG  GLN B 533     -22.236  14.988  51.241  1.00  0.600          H  
ATOM   8356 2HG  GLN B 533     -20.663  14.829  50.416  1.00  0.600          H  
ATOM   8357 1HE2 GLN B 533     -20.734  15.191  54.300  1.00  0.600          H  
ATOM   8358 2HE2 GLN B 533     -22.079  14.677  53.298  1.00  0.600          H  
ATOM   8359  N   GLN B 534     -21.479  19.891  50.471  1.00  0.360          N  
ATOM   8360  CA  GLN B 534     -21.382  21.040  49.589  1.00  0.370          C  
ATOM   8361  C   GLN B 534     -20.489  20.681  48.417  1.00  0.390          C  
ATOM   8362  O   GLN B 534     -19.328  20.325  48.613  1.00  0.450          O  
ATOM   8363  CB  GLN B 534     -20.825  22.261  50.332  1.00  0.510          C  
ATOM   8364  CG  GLN B 534     -20.556  23.492  49.445  1.00  0.510          C  
ATOM   8365  CD  GLN B 534     -21.812  24.124  48.855  1.00  0.510          C  
ATOM   8366  OE1 GLN B 534     -22.712  24.565  49.580  1.00  0.510          O  
ATOM   8367  NE2 GLN B 534     -21.873  24.164  47.521  1.00  0.510          N  
ATOM   8368  H   GLN B 534     -20.791  19.746  51.200  1.00  0.430          H  
ATOM   8369  HA  GLN B 534     -22.374  21.282  49.205  1.00  0.440          H  
ATOM   8370 1HB  GLN B 534     -21.525  22.559  51.112  1.00  0.620          H  
ATOM   8371 2HB  GLN B 534     -19.889  21.993  50.818  1.00  0.620          H  
ATOM   8372 1HG  GLN B 534     -20.065  24.246  50.056  1.00  0.620          H  
ATOM   8373 2HG  GLN B 534     -19.898  23.212  48.620  1.00  0.620          H  
ATOM   8374 1HE2 GLN B 534     -22.666  24.571  47.063  1.00  0.620          H  
ATOM   8375 2HE2 GLN B 534     -21.101  23.780  46.951  1.00  0.620          H  
ATOM   8376  N   LEU B 535     -21.018  20.769  47.203  1.00  0.380          N  
ATOM   8377  CA  LEU B 535     -20.205  20.459  46.041  1.00  0.390          C  
ATOM   8378  C   LEU B 535     -19.312  21.673  45.742  1.00  0.410          C  
ATOM   8379  O   LEU B 535     -19.747  22.817  45.930  1.00  0.410          O  
ATOM   8380  CB  LEU B 535     -21.094  20.046  44.844  1.00  0.540          C  
ATOM   8381  CG  LEU B 535     -21.907  18.689  44.983  1.00  0.540          C  
ATOM   8382  CD1 LEU B 535     -22.856  18.508  43.774  1.00  0.540          C  
ATOM   8383  CD2 LEU B 535     -20.931  17.506  45.025  1.00  0.540          C  
ATOM   8384  H   LEU B 535     -21.986  21.051  47.105  1.00  0.460          H  
ATOM   8385  HA  LEU B 535     -19.582  19.620  46.310  1.00  0.470          H  
ATOM   8386 1HB  LEU B 535     -21.820  20.820  44.703  1.00  0.650          H  
ATOM   8387 2HB  LEU B 535     -20.493  19.987  43.952  1.00  0.650          H  
ATOM   8388  HG  LEU B 535     -22.508  18.707  45.898  1.00  0.650          H  
ATOM   8389 1HD1 LEU B 535     -23.408  17.570  43.883  1.00  0.650          H  
ATOM   8390 2HD1 LEU B 535     -23.563  19.332  43.739  1.00  0.650          H  
ATOM   8391 3HD1 LEU B 535     -22.282  18.480  42.849  1.00  0.650          H  
ATOM   8392 1HD2 LEU B 535     -21.492  16.582  45.106  1.00  0.650          H  
ATOM   8393 2HD2 LEU B 535     -20.342  17.488  44.107  1.00  0.650          H  
ATOM   8394 3HD2 LEU B 535     -20.267  17.584  45.876  1.00  0.650          H  
ATOM   8395  N   PRO B 536     -18.071  21.454  45.269  1.00  0.430          N  
ATOM   8396  CA  PRO B 536     -17.069  22.462  44.963  1.00  0.460          C  
ATOM   8397  C   PRO B 536     -17.360  23.291  43.733  1.00  0.480          C  
ATOM   8398  O   PRO B 536     -18.082  22.855  42.835  1.00  0.480          O  
ATOM   8399  CB  PRO B 536     -15.816  21.617  44.714  1.00  0.690          C  
ATOM   8400  CG  PRO B 536     -16.340  20.286  44.216  1.00  0.690          C  
ATOM   8401  CD  PRO B 536     -17.610  20.063  44.998  1.00  0.690          C  
ATOM   8402  HA  PRO B 536     -16.937  23.111  45.841  1.00  0.550          H  
ATOM   8403 1HB  PRO B 536     -15.175  22.130  43.974  1.00  0.830          H  
ATOM   8404 2HB  PRO B 536     -15.229  21.530  45.639  1.00  0.830          H  
ATOM   8405 1HG  PRO B 536     -16.523  20.342  43.127  1.00  0.830          H  
ATOM   8406 2HG  PRO B 536     -15.588  19.493  44.368  1.00  0.830          H  
ATOM   8407 1HD  PRO B 536     -18.309  19.506  44.375  1.00  0.830          H  
ATOM   8408 2HD  PRO B 536     -17.375  19.540  45.942  1.00  0.830          H  
ATOM   8409  N   GLU B 537     -16.763  24.478  43.688  1.00  0.520          N  
ATOM   8410  CA  GLU B 537     -16.798  25.302  42.495  1.00  0.560          C  
ATOM   8411  C   GLU B 537     -16.021  24.547  41.443  1.00  0.500          C  
ATOM   8412  O   GLU B 537     -14.948  24.013  41.733  1.00  0.560          O  
ATOM   8413  CB  GLU B 537     -16.178  26.675  42.748  1.00  0.770          C  
ATOM   8414  CG  GLU B 537     -16.260  27.627  41.562  1.00  0.770          C  
ATOM   8415  CD  GLU B 537     -15.715  28.983  41.866  1.00  0.770          C  
ATOM   8416  OE1 GLU B 537     -15.296  29.202  42.976  1.00  0.770          O  
ATOM   8417  OE2 GLU B 537     -15.716  29.806  40.985  1.00  0.770          O  
ATOM   8418  H   GLU B 537     -16.233  24.797  44.486  1.00  0.620          H  
ATOM   8419  HA  GLU B 537     -17.829  25.419  42.160  1.00  0.670          H  
ATOM   8420 1HB  GLU B 537     -16.675  27.149  43.594  1.00  0.920          H  
ATOM   8421 2HB  GLU B 537     -15.127  26.555  43.008  1.00  0.920          H  
ATOM   8422 1HG  GLU B 537     -15.696  27.211  40.727  1.00  0.920          H  
ATOM   8423 2HG  GLU B 537     -17.300  27.718  41.253  1.00  0.920          H  
ATOM   8424  N   THR B 538     -16.530  24.497  40.225  1.00  0.450          N  
ATOM   8425  CA  THR B 538     -15.821  23.731  39.223  1.00  0.420          C  
ATOM   8426  C   THR B 538     -16.019  24.242  37.804  1.00  0.410          C  
ATOM   8427  O   THR B 538     -17.037  24.860  37.476  1.00  0.410          O  
ATOM   8428  CB  THR B 538     -16.249  22.254  39.353  1.00  0.600          C  
ATOM   8429  OG1 THR B 538     -15.473  21.445  38.498  1.00  0.600          O  
ATOM   8430  CG2 THR B 538     -17.665  22.074  38.992  1.00  0.600          C  
ATOM   8431  H   THR B 538     -17.400  24.961  40.009  1.00  0.540          H  
ATOM   8432  HA  THR B 538     -14.754  23.793  39.438  1.00  0.500          H  
ATOM   8433  HB  THR B 538     -16.110  21.932  40.384  1.00  0.720          H  
ATOM   8434  HG1 THR B 538     -14.542  21.572  38.752  1.00  0.720          H  
ATOM   8435 1HG2 THR B 538     -17.942  21.032  39.091  1.00  0.720          H  
ATOM   8436 2HG2 THR B 538     -18.295  22.676  39.643  1.00  0.720          H  
ATOM   8437 3HG2 THR B 538     -17.790  22.385  37.968  1.00  0.720          H  
ATOM   8438  N   TYR B 539     -15.024  23.977  36.971  1.00  0.400          N  
ATOM   8439  CA  TYR B 539     -15.063  24.294  35.551  1.00  0.390          C  
ATOM   8440  C   TYR B 539     -15.678  23.092  34.884  1.00  0.360          C  
ATOM   8441  O   TYR B 539     -15.631  22.012  35.458  1.00  0.370          O  
ATOM   8442  CB  TYR B 539     -13.657  24.513  34.993  1.00  0.550          C  
ATOM   8443  CG  TYR B 539     -12.940  25.693  35.561  1.00  0.550          C  
ATOM   8444  CD1 TYR B 539     -12.042  25.512  36.595  1.00  0.550          C  
ATOM   8445  CD2 TYR B 539     -13.175  26.953  35.065  1.00  0.550          C  
ATOM   8446  CE1 TYR B 539     -11.379  26.598  37.127  1.00  0.550          C  
ATOM   8447  CE2 TYR B 539     -12.515  28.040  35.587  1.00  0.550          C  
ATOM   8448  CZ  TYR B 539     -11.620  27.870  36.616  1.00  0.550          C  
ATOM   8449  OH  TYR B 539     -10.966  28.961  37.153  1.00  0.550          O  
ATOM   8450  H   TYR B 539     -14.210  23.488  37.357  1.00  0.480          H  
ATOM   8451  HA  TYR B 539     -15.695  25.165  35.373  1.00  0.470          H  
ATOM   8452 1HB  TYR B 539     -13.069  23.639  35.181  1.00  0.660          H  
ATOM   8453 2HB  TYR B 539     -13.713  24.640  33.909  1.00  0.660          H  
ATOM   8454  HD1 TYR B 539     -11.860  24.512  36.990  1.00  0.660          H  
ATOM   8455  HD2 TYR B 539     -13.887  27.092  34.262  1.00  0.660          H  
ATOM   8456  HE1 TYR B 539     -10.673  26.460  37.943  1.00  0.660          H  
ATOM   8457  HE2 TYR B 539     -12.707  29.041  35.190  1.00  0.660          H  
ATOM   8458  HH  TYR B 539     -11.305  29.793  36.737  1.00  0.660          H  
ATOM   8459  N   PHE B 540     -16.291  23.234  33.721  1.00  0.340          N  
ATOM   8460  CA  PHE B 540     -16.793  22.021  33.081  1.00  0.320          C  
ATOM   8461  C   PHE B 540     -16.258  21.847  31.686  1.00  0.310          C  
ATOM   8462  O   PHE B 540     -16.082  22.832  30.952  1.00  0.330          O  
ATOM   8463  CB  PHE B 540     -18.323  21.998  33.024  1.00  0.460          C  
ATOM   8464  CG  PHE B 540     -18.983  21.923  34.360  1.00  0.460          C  
ATOM   8465  CD1 PHE B 540     -19.494  23.036  34.994  1.00  0.460          C  
ATOM   8466  CD2 PHE B 540     -19.066  20.715  34.988  1.00  0.460          C  
ATOM   8467  CE1 PHE B 540     -20.083  22.912  36.224  1.00  0.460          C  
ATOM   8468  CE2 PHE B 540     -19.640  20.585  36.206  1.00  0.460          C  
ATOM   8469  CZ  PHE B 540     -20.153  21.682  36.827  1.00  0.460          C  
ATOM   8470  H   PHE B 540     -16.371  24.135  33.263  1.00  0.410          H  
ATOM   8471  HA  PHE B 540     -16.467  21.159  33.655  1.00  0.380          H  
ATOM   8472 1HB  PHE B 540     -18.686  22.880  32.509  1.00  0.550          H  
ATOM   8473 2HB  PHE B 540     -18.639  21.127  32.437  1.00  0.550          H  
ATOM   8474  HD1 PHE B 540     -19.432  24.011  34.517  1.00  0.550          H  
ATOM   8475  HD2 PHE B 540     -18.652  19.841  34.477  1.00  0.550          H  
ATOM   8476  HE1 PHE B 540     -20.497  23.791  36.731  1.00  0.550          H  
ATOM   8477  HE2 PHE B 540     -19.685  19.614  36.677  1.00  0.550          H  
ATOM   8478  HZ  PHE B 540     -20.616  21.594  37.806  1.00  0.550          H  
ATOM   8479  N   THR B 541     -16.065  20.595  31.291  1.00  0.300          N  
ATOM   8480  CA  THR B 541     -15.651  20.369  29.928  1.00  0.290          C  
ATOM   8481  C   THR B 541     -16.883  20.473  29.044  1.00  0.310          C  
ATOM   8482  O   THR B 541     -18.018  20.421  29.535  1.00  0.340          O  
ATOM   8483  CB  THR B 541     -14.875  19.041  29.740  1.00  0.410          C  
ATOM   8484  OG1 THR B 541     -15.669  17.909  30.118  1.00  0.410          O  
ATOM   8485  CG2 THR B 541     -13.578  19.043  30.495  1.00  0.410          C  
ATOM   8486  H   THR B 541     -16.234  19.821  31.948  1.00  0.360          H  
ATOM   8487  HA  THR B 541     -14.973  21.170  29.645  1.00  0.350          H  
ATOM   8488  HB  THR B 541     -14.645  18.936  28.693  1.00  0.490          H  
ATOM   8489  HG1 THR B 541     -15.674  17.815  31.116  1.00  0.490          H  
ATOM   8490 1HG2 THR B 541     -13.052  18.106  30.309  1.00  0.490          H  
ATOM   8491 2HG2 THR B 541     -12.969  19.881  30.165  1.00  0.490          H  
ATOM   8492 3HG2 THR B 541     -13.788  19.137  31.555  1.00  0.490          H  
ATOM   8493  N   GLN B 542     -16.657  20.633  27.743  1.00  0.310          N  
ATOM   8494  CA  GLN B 542     -17.749  20.822  26.792  1.00  0.360          C  
ATOM   8495  C   GLN B 542     -18.162  19.601  25.986  1.00  0.370          C  
ATOM   8496  O   GLN B 542     -19.091  19.674  25.183  1.00  0.410          O  
ATOM   8497  CB  GLN B 542     -17.382  21.974  25.875  1.00  0.480          C  
ATOM   8498  CG  GLN B 542     -17.145  23.254  26.628  1.00  0.480          C  
ATOM   8499  CD  GLN B 542     -18.358  23.710  27.434  1.00  0.480          C  
ATOM   8500  OE1 GLN B 542     -19.448  23.917  26.865  1.00  0.480          O  
ATOM   8501  NE2 GLN B 542     -18.210  23.838  28.769  1.00  0.480          N  
ATOM   8502  H   GLN B 542     -15.679  20.667  27.439  1.00  0.370          H  
ATOM   8503  HA  GLN B 542     -18.626  21.123  27.360  1.00  0.430          H  
ATOM   8504 1HB  GLN B 542     -16.463  21.737  25.361  1.00  0.580          H  
ATOM   8505 2HB  GLN B 542     -18.142  22.125  25.127  1.00  0.580          H  
ATOM   8506 1HG  GLN B 542     -16.300  23.122  27.306  1.00  0.580          H  
ATOM   8507 2HG  GLN B 542     -16.915  24.006  25.893  1.00  0.580          H  
ATOM   8508 1HE2 GLN B 542     -18.995  24.103  29.324  1.00  0.580          H  
ATOM   8509 2HE2 GLN B 542     -17.318  23.638  29.261  1.00  0.580          H  
ATOM   8510  N   SER B 543     -17.456  18.501  26.179  1.00  0.350          N  
ATOM   8511  CA  SER B 543     -17.718  17.220  25.514  1.00  0.370          C  
ATOM   8512  C   SER B 543     -17.902  17.284  23.992  1.00  0.370          C  
ATOM   8513  O   SER B 543     -18.767  16.589  23.447  1.00  0.420          O  
ATOM   8514  CB  SER B 543     -18.968  16.627  26.118  1.00  0.510          C  
ATOM   8515  OG  SER B 543     -18.821  16.401  27.496  1.00  0.510          O  
ATOM   8516  H   SER B 543     -16.736  18.559  26.877  1.00  0.420          H  
ATOM   8517  HA  SER B 543     -16.873  16.563  25.720  1.00  0.440          H  
ATOM   8518 1HB  SER B 543     -19.790  17.315  25.961  1.00  0.610          H  
ATOM   8519 2HB  SER B 543     -19.226  15.696  25.618  1.00  0.610          H  
ATOM   8520  HG  SER B 543     -19.738  16.392  27.842  1.00  0.610          H  
ATOM   8521  N   ARG B 544     -17.094  18.077  23.302  1.00  0.330          N  
ATOM   8522  CA  ARG B 544     -17.203  18.183  21.853  1.00  0.350          C  
ATOM   8523  C   ARG B 544     -16.347  17.154  21.113  1.00  0.350          C  
ATOM   8524  O   ARG B 544     -15.355  16.646  21.640  1.00  0.340          O  
ATOM   8525  CB  ARG B 544     -16.852  19.600  21.419  1.00  0.480          C  
ATOM   8526  CG  ARG B 544     -17.838  20.660  21.909  1.00  0.480          C  
ATOM   8527  CD  ARG B 544     -17.364  22.059  21.692  1.00  0.480          C  
ATOM   8528  NE  ARG B 544     -16.240  22.378  22.566  1.00  0.480          N  
ATOM   8529  CZ  ARG B 544     -15.685  23.612  22.726  1.00  0.480          C  
ATOM   8530  NH1 ARG B 544     -16.140  24.671  22.078  1.00  0.480          N  
ATOM   8531  NH2 ARG B 544     -14.659  23.757  23.548  1.00  0.480          N  
ATOM   8532  H   ARG B 544     -16.390  18.645  23.793  1.00  0.400          H  
ATOM   8533  HA  ARG B 544     -18.244  18.009  21.584  1.00  0.420          H  
ATOM   8534 1HB  ARG B 544     -15.901  19.870  21.821  1.00  0.580          H  
ATOM   8535 2HB  ARG B 544     -16.783  19.657  20.332  1.00  0.580          H  
ATOM   8536 1HG  ARG B 544     -18.788  20.538  21.394  1.00  0.580          H  
ATOM   8537 2HG  ARG B 544     -17.990  20.530  22.980  1.00  0.580          H  
ATOM   8538 1HD  ARG B 544     -17.039  22.182  20.659  1.00  0.580          H  
ATOM   8539 2HD  ARG B 544     -18.174  22.754  21.907  1.00  0.580          H  
ATOM   8540  HE  ARG B 544     -15.834  21.595  23.120  1.00  0.580          H  
ATOM   8541 1HH1 ARG B 544     -16.912  24.600  21.400  1.00  0.580          H  
ATOM   8542 2HH1 ARG B 544     -15.686  25.576  22.226  1.00  0.580          H  
ATOM   8543 1HH2 ARG B 544     -14.276  22.920  24.026  1.00  0.580          H  
ATOM   8544 2HH2 ARG B 544     -14.227  24.686  23.677  1.00  0.580          H  
ATOM   8545  N   ASN B 545     -16.763  16.835  19.890  1.00  0.390          N  
ATOM   8546  CA  ASN B 545     -16.014  15.965  18.988  1.00  0.420          C  
ATOM   8547  C   ASN B 545     -15.258  16.862  18.030  1.00  0.410          C  
ATOM   8548  O   ASN B 545     -15.813  17.855  17.580  1.00  0.440          O  
ATOM   8549  CB  ASN B 545     -16.956  15.060  18.210  1.00  0.580          C  
ATOM   8550  CG  ASN B 545     -17.709  14.087  19.067  1.00  0.580          C  
ATOM   8551  OD1 ASN B 545     -17.127  13.412  19.927  1.00  0.580          O  
ATOM   8552  ND2 ASN B 545     -19.008  13.999  18.854  1.00  0.580          N  
ATOM   8553  H   ASN B 545     -17.623  17.250  19.558  1.00  0.470          H  
ATOM   8554  HA  ASN B 545     -15.291  15.374  19.555  1.00  0.500          H  
ATOM   8555 1HB  ASN B 545     -17.674  15.663  17.670  1.00  0.690          H  
ATOM   8556 2HB  ASN B 545     -16.384  14.502  17.466  1.00  0.690          H  
ATOM   8557 1HD2 ASN B 545     -19.560  13.368  19.396  1.00  0.690          H  
ATOM   8558 2HD2 ASN B 545     -19.474  14.572  18.137  1.00  0.690          H  
ATOM   8559  N   LEU B 546     -14.045  16.516  17.623  1.00  0.470          N  
ATOM   8560  CA  LEU B 546     -13.359  17.421  16.692  1.00  0.500          C  
ATOM   8561  C   LEU B 546     -14.059  17.555  15.370  1.00  0.450          C  
ATOM   8562  O   LEU B 546     -14.145  18.642  14.796  1.00  0.450          O  
ATOM   8563  CB  LEU B 546     -11.973  16.937  16.355  1.00  0.690          C  
ATOM   8564  CG  LEU B 546     -11.004  16.955  17.428  1.00  0.690          C  
ATOM   8565  CD1 LEU B 546      -9.831  16.341  16.922  1.00  0.690          C  
ATOM   8566  CD2 LEU B 546     -10.718  18.331  17.861  1.00  0.690          C  
ATOM   8567  H   LEU B 546     -13.601  15.675  17.969  1.00  0.560          H  
ATOM   8568  HA  LEU B 546     -13.325  18.401  17.140  1.00  0.600          H  
ATOM   8569 1HB  LEU B 546     -12.053  15.915  15.987  1.00  0.830          H  
ATOM   8570 2HB  LEU B 546     -11.582  17.556  15.541  1.00  0.830          H  
ATOM   8571  HG  LEU B 546     -11.365  16.367  18.256  1.00  0.830          H  
ATOM   8572 1HD1 LEU B 546      -9.089  16.297  17.697  1.00  0.830          H  
ATOM   8573 2HD1 LEU B 546     -10.112  15.357  16.612  1.00  0.830          H  
ATOM   8574 3HD1 LEU B 546      -9.448  16.903  16.069  1.00  0.830          H  
ATOM   8575 1HD2 LEU B 546      -9.986  18.314  18.625  1.00  0.830          H  
ATOM   8576 2HD2 LEU B 546     -10.352  18.847  17.024  1.00  0.830          H  
ATOM   8577 3HD2 LEU B 546     -11.584  18.833  18.245  1.00  0.830          H  
ATOM   8578  N   GLN B 547     -14.608  16.458  14.904  1.00  0.460          N  
ATOM   8579  CA  GLN B 547     -15.291  16.391  13.629  1.00  0.480          C  
ATOM   8580  C   GLN B 547     -16.532  17.283  13.589  1.00  0.510          C  
ATOM   8581  O   GLN B 547     -17.062  17.577  12.519  1.00  0.610          O  
ATOM   8582  CB  GLN B 547     -15.661  14.941  13.321  1.00  0.660          C  
ATOM   8583  CG  GLN B 547     -14.445  14.012  13.146  1.00  0.660          C  
ATOM   8584  CD  GLN B 547     -13.923  13.418  14.474  1.00  0.660          C  
ATOM   8585  OE1 GLN B 547     -14.115  13.984  15.568  1.00  0.660          O  
ATOM   8586  NE2 GLN B 547     -13.261  12.276  14.377  1.00  0.660          N  
ATOM   8587  H   GLN B 547     -14.503  15.608  15.455  1.00  0.550          H  
ATOM   8588  HA  GLN B 547     -14.605  16.745  12.860  1.00  0.580          H  
ATOM   8589 1HB  GLN B 547     -16.280  14.546  14.128  1.00  0.800          H  
ATOM   8590 2HB  GLN B 547     -16.254  14.904  12.408  1.00  0.800          H  
ATOM   8591 1HG  GLN B 547     -14.723  13.190  12.489  1.00  0.800          H  
ATOM   8592 2HG  GLN B 547     -13.636  14.590  12.697  1.00  0.800          H  
ATOM   8593 1HE2 GLN B 547     -12.899  11.832  15.199  1.00  0.800          H  
ATOM   8594 2HE2 GLN B 547     -13.127  11.847  13.483  1.00  0.800          H  
ATOM   8595  N   GLU B 548     -17.034  17.634  14.770  1.00  0.490          N  
ATOM   8596  CA  GLU B 548     -18.224  18.429  14.967  1.00  0.570          C  
ATOM   8597  C   GLU B 548     -17.890  19.640  15.834  1.00  0.510          C  
ATOM   8598  O   GLU B 548     -18.778  20.211  16.469  1.00  0.530          O  
ATOM   8599  CB  GLU B 548     -19.284  17.572  15.673  1.00  0.770          C  
ATOM   8600  CG  GLU B 548     -19.736  16.324  14.899  1.00  0.770          C  
ATOM   8601  CD  GLU B 548     -20.688  15.438  15.687  1.00  0.770          C  
ATOM   8602  OE1 GLU B 548     -20.750  15.585  16.893  1.00  0.770          O  
ATOM   8603  OE2 GLU B 548     -21.348  14.622  15.086  1.00  0.770          O  
ATOM   8604  H   GLU B 548     -16.519  17.391  15.615  1.00  0.590          H  
ATOM   8605  HA  GLU B 548     -18.593  18.773  14.002  1.00  0.680          H  
ATOM   8606 1HB  GLU B 548     -18.902  17.262  16.636  1.00  0.920          H  
ATOM   8607 2HB  GLU B 548     -20.169  18.178  15.860  1.00  0.920          H  
ATOM   8608 1HG  GLU B 548     -20.220  16.639  13.975  1.00  0.920          H  
ATOM   8609 2HG  GLU B 548     -18.858  15.740  14.630  1.00  0.920          H  
ATOM   8610  N   PHE B 549     -16.609  20.013  15.912  1.00  0.450          N  
ATOM   8611  CA  PHE B 549     -16.225  21.075  16.825  1.00  0.420          C  
ATOM   8612  C   PHE B 549     -16.935  22.375  16.523  1.00  0.410          C  
ATOM   8613  O   PHE B 549     -16.942  22.859  15.389  1.00  0.510          O  
ATOM   8614  CB  PHE B 549     -14.725  21.357  16.777  1.00  0.600          C  
ATOM   8615  CG  PHE B 549     -14.271  22.292  17.857  1.00  0.600          C  
ATOM   8616  CD1 PHE B 549     -13.959  21.788  19.111  1.00  0.600          C  
ATOM   8617  CD2 PHE B 549     -14.182  23.663  17.648  1.00  0.600          C  
ATOM   8618  CE1 PHE B 549     -13.562  22.628  20.113  1.00  0.600          C  
ATOM   8619  CE2 PHE B 549     -13.792  24.497  18.664  1.00  0.600          C  
ATOM   8620  CZ  PHE B 549     -13.484  23.977  19.890  1.00  0.600          C  
ATOM   8621  H   PHE B 549     -15.889  19.536  15.363  1.00  0.540          H  
ATOM   8622  HA  PHE B 549     -16.490  20.764  17.836  1.00  0.500          H  
ATOM   8623 1HB  PHE B 549     -14.187  20.436  16.876  1.00  0.720          H  
ATOM   8624 2HB  PHE B 549     -14.465  21.783  15.812  1.00  0.720          H  
ATOM   8625  HD1 PHE B 549     -14.029  20.713  19.294  1.00  0.720          H  
ATOM   8626  HD2 PHE B 549     -14.434  24.071  16.668  1.00  0.720          H  
ATOM   8627  HE1 PHE B 549     -13.313  22.227  21.100  1.00  0.720          H  
ATOM   8628  HE2 PHE B 549     -13.725  25.572  18.503  1.00  0.720          H  
ATOM   8629  HZ  PHE B 549     -13.179  24.642  20.698  1.00  0.720          H  
ATOM   8630  N   LYS B 550     -17.478  22.967  17.568  1.00  0.450          N  
ATOM   8631  CA  LYS B 550     -18.165  24.233  17.493  1.00  0.470          C  
ATOM   8632  C   LYS B 550     -17.696  25.107  18.663  1.00  0.460          C  
ATOM   8633  O   LYS B 550     -17.827  24.664  19.808  1.00  0.440          O  
ATOM   8634  CB  LYS B 550     -19.676  23.992  17.572  1.00  0.650          C  
ATOM   8635  CG  LYS B 550     -20.568  25.233  17.436  1.00  0.650          C  
ATOM   8636  CD  LYS B 550     -22.062  24.824  17.454  1.00  0.650          C  
ATOM   8637  CE  LYS B 550     -23.004  26.028  17.319  1.00  0.650          C  
ATOM   8638  NZ  LYS B 550     -24.463  25.612  17.314  1.00  0.650          N  
ATOM   8639  H   LYS B 550     -17.423  22.484  18.449  1.00  0.540          H  
ATOM   8640  HA  LYS B 550     -17.961  24.681  16.531  1.00  0.560          H  
ATOM   8641 1HB  LYS B 550     -19.961  23.286  16.787  1.00  0.780          H  
ATOM   8642 2HB  LYS B 550     -19.912  23.522  18.527  1.00  0.780          H  
ATOM   8643 1HG  LYS B 550     -20.368  25.920  18.268  1.00  0.780          H  
ATOM   8644 2HG  LYS B 550     -20.340  25.745  16.503  1.00  0.780          H  
ATOM   8645 1HD  LYS B 550     -22.255  24.130  16.634  1.00  0.780          H  
ATOM   8646 2HD  LYS B 550     -22.279  24.316  18.393  1.00  0.780          H  
ATOM   8647 1HE  LYS B 550     -22.833  26.707  18.153  1.00  0.780          H  
ATOM   8648 2HE  LYS B 550     -22.784  26.549  16.388  1.00  0.780          H  
ATOM   8649 1HZ  LYS B 550     -25.058  26.425  17.223  1.00  0.780          H  
ATOM   8650 2HZ  LYS B 550     -24.646  24.991  16.540  1.00  0.780          H  
ATOM   8651 3HZ  LYS B 550     -24.696  25.136  18.173  1.00  0.780          H  
ATOM   8652  N   PRO B 551     -17.123  26.304  18.410  1.00  0.470          N  
ATOM   8653  CA  PRO B 551     -16.707  27.296  19.387  1.00  0.460          C  
ATOM   8654  C   PRO B 551     -17.888  27.762  20.213  1.00  0.480          C  
ATOM   8655  O   PRO B 551     -18.990  27.887  19.676  1.00  0.500          O  
ATOM   8656  CB  PRO B 551     -16.208  28.445  18.512  1.00  0.690          C  
ATOM   8657  CG  PRO B 551     -15.818  27.819  17.246  1.00  0.690          C  
ATOM   8658  CD  PRO B 551     -16.788  26.687  17.028  1.00  0.690          C  
ATOM   8659  HA  PRO B 551     -15.906  26.887  20.023  1.00  0.550          H  
ATOM   8660 1HB  PRO B 551     -17.012  29.181  18.389  1.00  0.830          H  
ATOM   8661 2HB  PRO B 551     -15.382  28.960  18.992  1.00  0.830          H  
ATOM   8662 1HG  PRO B 551     -15.801  28.557  16.428  1.00  0.830          H  
ATOM   8663 2HG  PRO B 551     -14.808  27.464  17.383  1.00  0.830          H  
ATOM   8664 1HD  PRO B 551     -17.685  27.025  16.483  1.00  0.830          H  
ATOM   8665 2HD  PRO B 551     -16.233  25.889  16.506  1.00  0.830          H  
ATOM   8666  N   ARG B 552     -17.660  28.075  21.486  1.00  0.470          N  
ATOM   8667  CA  ARG B 552     -18.734  28.606  22.325  1.00  0.500          C  
ATOM   8668  C   ARG B 552     -18.261  29.832  23.092  1.00  0.530          C  
ATOM   8669  O   ARG B 552     -18.546  29.992  24.279  1.00  0.530          O  
ATOM   8670  CB  ARG B 552     -19.203  27.536  23.306  1.00  0.690          C  
ATOM   8671  CG  ARG B 552     -19.821  26.310  22.652  1.00  0.690          C  
ATOM   8672  CD  ARG B 552     -20.170  25.236  23.616  1.00  0.690          C  
ATOM   8673  NE  ARG B 552     -20.757  24.112  22.904  1.00  0.690          N  
ATOM   8674  CZ  ARG B 552     -21.044  22.896  23.415  1.00  0.690          C  
ATOM   8675  NH1 ARG B 552     -20.790  22.594  24.670  1.00  0.690          N  
ATOM   8676  NH2 ARG B 552     -21.585  21.979  22.623  1.00  0.690          N  
ATOM   8677  H   ARG B 552     -16.719  27.928  21.873  1.00  0.560          H  
ATOM   8678  HA  ARG B 552     -19.570  28.895  21.688  1.00  0.600          H  
ATOM   8679 1HB  ARG B 552     -18.355  27.197  23.891  1.00  0.830          H  
ATOM   8680 2HB  ARG B 552     -19.936  27.956  23.994  1.00  0.830          H  
ATOM   8681 1HG  ARG B 552     -20.722  26.603  22.115  1.00  0.830          H  
ATOM   8682 2HG  ARG B 552     -19.112  25.879  21.946  1.00  0.830          H  
ATOM   8683 1HD  ARG B 552     -19.264  24.892  24.124  1.00  0.830          H  
ATOM   8684 2HD  ARG B 552     -20.890  25.603  24.348  1.00  0.830          H  
ATOM   8685  HE  ARG B 552     -20.978  24.265  21.929  1.00  0.830          H  
ATOM   8686 1HH1 ARG B 552     -20.356  23.270  25.315  1.00  0.830          H  
ATOM   8687 2HH1 ARG B 552     -20.998  21.662  25.007  1.00  0.830          H  
ATOM   8688 1HH2 ARG B 552     -21.778  22.195  21.654  1.00  0.830          H  
ATOM   8689 2HH2 ARG B 552     -21.800  21.059  22.985  1.00  0.830          H  
ATOM   8690  N   SER B 553     -17.573  30.705  22.368  1.00  0.550          N  
ATOM   8691  CA  SER B 553     -17.040  31.978  22.842  1.00  0.580          C  
ATOM   8692  C   SER B 553     -16.352  32.717  21.723  1.00  0.600          C  
ATOM   8693  O   SER B 553     -15.786  32.086  20.824  1.00  0.600          O  
ATOM   8694  CB  SER B 553     -16.064  31.829  23.980  1.00  0.800          C  
ATOM   8695  OG  SER B 553     -15.509  33.093  24.303  1.00  0.800          O  
ATOM   8696  H   SER B 553     -17.399  30.441  21.408  1.00  0.660          H  
ATOM   8697  HA  SER B 553     -17.872  32.590  23.194  1.00  0.700          H  
ATOM   8698 1HB  SER B 553     -16.568  31.429  24.857  1.00  0.960          H  
ATOM   8699 2HB  SER B 553     -15.275  31.136  23.713  1.00  0.960          H  
ATOM   8700  HG  SER B 553     -15.109  32.968  25.207  1.00  0.960          H  
ATOM   8701  N   GLN B 554     -16.354  34.044  21.769  1.00  0.630          N  
ATOM   8702  CA  GLN B 554     -15.624  34.781  20.746  1.00  0.650          C  
ATOM   8703  C   GLN B 554     -14.147  34.447  20.795  1.00  0.620          C  
ATOM   8704  O   GLN B 554     -13.486  34.455  19.761  1.00  0.610          O  
ATOM   8705  CB  GLN B 554     -15.809  36.290  20.863  1.00  0.900          C  
ATOM   8706  CG  GLN B 554     -15.129  37.099  19.714  1.00  0.900          C  
ATOM   8707  CD  GLN B 554     -15.711  36.785  18.328  1.00  0.900          C  
ATOM   8708  OE1 GLN B 554     -16.937  36.681  18.198  1.00  0.900          O  
ATOM   8709  NE2 GLN B 554     -14.863  36.662  17.299  1.00  0.900          N  
ATOM   8710  H   GLN B 554     -16.836  34.520  22.522  1.00  0.760          H  
ATOM   8711  HA  GLN B 554     -16.000  34.477  19.774  1.00  0.780          H  
ATOM   8712 1HB  GLN B 554     -16.871  36.529  20.869  1.00  1.080          H  
ATOM   8713 2HB  GLN B 554     -15.385  36.635  21.805  1.00  1.080          H  
ATOM   8714 1HG  GLN B 554     -15.285  38.158  19.905  1.00  1.080          H  
ATOM   8715 2HG  GLN B 554     -14.054  36.895  19.687  1.00  1.080          H  
ATOM   8716 1HE2 GLN B 554     -15.211  36.489  16.379  1.00  1.080          H  
ATOM   8717 2HE2 GLN B 554     -13.837  36.762  17.421  1.00  1.080          H  
ATOM   8718  N   MET B 555     -13.608  34.176  21.986  1.00  0.610          N  
ATOM   8719  CA  MET B 555     -12.192  33.866  22.063  1.00  0.600          C  
ATOM   8720  C   MET B 555     -11.888  32.562  21.330  1.00  0.560          C  
ATOM   8721  O   MET B 555     -10.813  32.415  20.747  1.00  0.590          O  
ATOM   8722  CB  MET B 555     -11.714  33.868  23.503  1.00  0.840          C  
ATOM   8723  CG  MET B 555     -10.231  33.697  23.651  1.00  0.840          C  
ATOM   8724  SD  MET B 555      -9.652  34.014  25.313  1.00  0.840          S  
ATOM   8725  CE  MET B 555      -7.918  33.842  25.052  1.00  0.840          C  
ATOM   8726  H   MET B 555     -14.177  34.167  22.836  1.00  0.730          H  
ATOM   8727  HA  MET B 555     -11.648  34.657  21.548  1.00  0.720          H  
ATOM   8728 1HB  MET B 555     -12.001  34.800  23.986  1.00  1.010          H  
ATOM   8729 2HB  MET B 555     -12.203  33.056  24.046  1.00  1.010          H  
ATOM   8730 1HG  MET B 555      -9.976  32.680  23.393  1.00  1.010          H  
ATOM   8731 2HG  MET B 555      -9.721  34.364  22.971  1.00  1.010          H  
ATOM   8732 1HE  MET B 555      -7.390  34.096  25.959  1.00  1.010          H  
ATOM   8733 2HE  MET B 555      -7.694  32.821  24.769  1.00  1.010          H  
ATOM   8734 3HE  MET B 555      -7.603  34.498  24.273  1.00  1.010          H  
ATOM   8735  N   GLU B 556     -12.807  31.595  21.391  1.00  0.520          N  
ATOM   8736  CA  GLU B 556     -12.610  30.334  20.692  1.00  0.500          C  
ATOM   8737  C   GLU B 556     -12.719  30.546  19.186  1.00  0.500          C  
ATOM   8738  O   GLU B 556     -11.969  29.948  18.406  1.00  0.490          O  
ATOM   8739  CB  GLU B 556     -13.568  29.255  21.181  1.00  0.710          C  
ATOM   8740  CG  GLU B 556     -13.255  28.760  22.580  1.00  0.710          C  
ATOM   8741  CD  GLU B 556     -14.016  27.553  22.922  1.00  0.710          C  
ATOM   8742  OE1 GLU B 556     -15.040  27.341  22.318  1.00  0.710          O  
ATOM   8743  OE2 GLU B 556     -13.567  26.804  23.770  1.00  0.710          O  
ATOM   8744  H   GLU B 556     -13.667  31.768  21.898  1.00  0.620          H  
ATOM   8745  HA  GLU B 556     -11.601  29.984  20.904  1.00  0.600          H  
ATOM   8746 1HB  GLU B 556     -14.583  29.659  21.197  1.00  0.850          H  
ATOM   8747 2HB  GLU B 556     -13.561  28.411  20.497  1.00  0.850          H  
ATOM   8748 1HG  GLU B 556     -12.205  28.530  22.612  1.00  0.850          H  
ATOM   8749 2HG  GLU B 556     -13.455  29.550  23.303  1.00  0.850          H  
ATOM   8750  N   ILE B 557     -13.627  31.433  18.772  1.00  0.540          N  
ATOM   8751  CA  ILE B 557     -13.763  31.721  17.356  1.00  0.560          C  
ATOM   8752  C   ILE B 557     -12.463  32.352  16.872  1.00  0.570          C  
ATOM   8753  O   ILE B 557     -11.914  31.916  15.857  1.00  0.570          O  
ATOM   8754  CB  ILE B 557     -14.948  32.662  17.059  1.00  0.780          C  
ATOM   8755  CG1 ILE B 557     -16.269  31.934  17.383  1.00  0.780          C  
ATOM   8756  CG2 ILE B 557     -14.902  33.101  15.574  1.00  0.780          C  
ATOM   8757  CD1 ILE B 557     -17.503  32.821  17.431  1.00  0.780          C  
ATOM   8758  H   ILE B 557     -14.254  31.857  19.465  1.00  0.650          H  
ATOM   8759  HA  ILE B 557     -13.915  30.786  16.818  1.00  0.670          H  
ATOM   8760  HB  ILE B 557     -14.886  33.541  17.699  1.00  0.930          H  
ATOM   8761 1HG1 ILE B 557     -16.430  31.158  16.637  1.00  0.930          H  
ATOM   8762 2HG1 ILE B 557     -16.166  31.463  18.355  1.00  0.930          H  
ATOM   8763 1HG2 ILE B 557     -15.724  33.767  15.353  1.00  0.930          H  
ATOM   8764 2HG2 ILE B 557     -13.971  33.630  15.355  1.00  0.930          H  
ATOM   8765 3HG2 ILE B 557     -14.967  32.224  14.925  1.00  0.930          H  
ATOM   8766 1HD1 ILE B 557     -18.369  32.210  17.680  1.00  0.930          H  
ATOM   8767 2HD1 ILE B 557     -17.378  33.587  18.191  1.00  0.930          H  
ATOM   8768 3HD1 ILE B 557     -17.669  33.297  16.473  1.00  0.930          H  
ATOM   8769  N   ASP B 558     -11.961  33.356  17.614  1.00  0.590          N  
ATOM   8770  CA  ASP B 558     -10.715  34.019  17.265  1.00  0.600          C  
ATOM   8771  C   ASP B 558      -9.561  33.029  17.262  1.00  0.570          C  
ATOM   8772  O   ASP B 558      -8.706  33.062  16.383  1.00  0.570          O  
ATOM   8773  CB  ASP B 558     -10.399  35.147  18.247  1.00  0.840          C  
ATOM   8774  CG  ASP B 558     -11.276  36.391  18.107  1.00  0.840          C  
ATOM   8775  OD1 ASP B 558     -11.966  36.537  17.132  1.00  0.840          O  
ATOM   8776  OD2 ASP B 558     -11.234  37.205  18.990  1.00  0.840          O  
ATOM   8777  H   ASP B 558     -12.484  33.680  18.430  1.00  0.710          H  
ATOM   8778  HA  ASP B 558     -10.817  34.440  16.265  1.00  0.720          H  
ATOM   8779 1HB  ASP B 558     -10.528  34.763  19.258  1.00  1.000          H  
ATOM   8780 2HB  ASP B 558      -9.377  35.427  18.151  1.00  1.000          H  
ATOM   8781  N   PHE B 559      -9.537  32.087  18.200  1.00  0.530          N  
ATOM   8782  CA  PHE B 559      -8.465  31.108  18.209  1.00  0.510          C  
ATOM   8783  C   PHE B 559      -8.408  30.393  16.870  1.00  0.490          C  
ATOM   8784  O   PHE B 559      -7.341  30.317  16.242  1.00  0.500          O  
ATOM   8785  CB  PHE B 559      -8.688  30.079  19.306  1.00  0.720          C  
ATOM   8786  CG  PHE B 559      -7.656  29.007  19.388  1.00  0.720          C  
ATOM   8787  CD1 PHE B 559      -6.537  29.163  20.152  1.00  0.720          C  
ATOM   8788  CD2 PHE B 559      -7.798  27.839  18.681  1.00  0.720          C  
ATOM   8789  CE1 PHE B 559      -5.605  28.181  20.217  1.00  0.720          C  
ATOM   8790  CE2 PHE B 559      -6.855  26.864  18.743  1.00  0.720          C  
ATOM   8791  CZ  PHE B 559      -5.767  27.032  19.500  1.00  0.720          C  
ATOM   8792  H   PHE B 559     -10.224  32.087  18.957  1.00  0.640          H  
ATOM   8793  HA  PHE B 559      -7.516  31.615  18.370  1.00  0.610          H  
ATOM   8794 1HB  PHE B 559      -8.725  30.596  20.245  1.00  0.870          H  
ATOM   8795 2HB  PHE B 559      -9.648  29.607  19.168  1.00  0.870          H  
ATOM   8796  HD1 PHE B 559      -6.397  30.075  20.708  1.00  0.870          H  
ATOM   8797  HD2 PHE B 559      -8.681  27.695  18.064  1.00  0.870          H  
ATOM   8798  HE1 PHE B 559      -4.720  28.317  20.833  1.00  0.870          H  
ATOM   8799  HE2 PHE B 559      -6.976  25.945  18.189  1.00  0.870          H  
ATOM   8800  HZ  PHE B 559      -5.018  26.253  19.535  1.00  0.870          H  
ATOM   8801  N   LEU B 560      -9.563  29.865  16.429  1.00  0.490          N  
ATOM   8802  CA  LEU B 560      -9.610  29.116  15.182  1.00  0.490          C  
ATOM   8803  C   LEU B 560      -9.330  29.978  13.931  1.00  0.530          C  
ATOM   8804  O   LEU B 560      -8.680  29.498  12.989  1.00  0.550          O  
ATOM   8805  CB  LEU B 560     -10.982  28.447  14.981  1.00  0.690          C  
ATOM   8806  CG  LEU B 560     -11.426  27.307  15.975  1.00  0.690          C  
ATOM   8807  CD1 LEU B 560     -12.802  26.890  15.591  1.00  0.690          C  
ATOM   8808  CD2 LEU B 560     -10.491  26.121  15.960  1.00  0.690          C  
ATOM   8809  H   LEU B 560     -10.407  29.972  17.007  1.00  0.590          H  
ATOM   8810  HA  LEU B 560      -8.846  28.348  15.229  1.00  0.590          H  
ATOM   8811 1HB  LEU B 560     -11.737  29.238  15.049  1.00  0.820          H  
ATOM   8812 2HB  LEU B 560     -11.014  28.041  13.972  1.00  0.820          H  
ATOM   8813  HG  LEU B 560     -11.466  27.716  16.986  1.00  0.820          H  
ATOM   8814 1HD1 LEU B 560     -13.155  26.135  16.272  1.00  0.820          H  
ATOM   8815 2HD1 LEU B 560     -13.449  27.757  15.623  1.00  0.820          H  
ATOM   8816 3HD1 LEU B 560     -12.791  26.489  14.586  1.00  0.820          H  
ATOM   8817 1HD2 LEU B 560     -10.845  25.365  16.660  1.00  0.820          H  
ATOM   8818 2HD2 LEU B 560     -10.450  25.696  14.960  1.00  0.820          H  
ATOM   8819 3HD2 LEU B 560      -9.527  26.446  16.261  1.00  0.820          H  
ATOM   8820  N   GLU B 561      -9.821  31.233  13.907  1.00  0.560          N  
ATOM   8821  CA  GLU B 561      -9.669  32.118  12.736  1.00  0.600          C  
ATOM   8822  C   GLU B 561      -8.387  32.978  12.630  1.00  0.600          C  
ATOM   8823  O   GLU B 561      -7.927  33.243  11.517  1.00  0.630          O  
ATOM   8824  CB  GLU B 561     -10.877  33.063  12.634  1.00  0.820          C  
ATOM   8825  CG  GLU B 561     -12.210  32.371  12.306  1.00  0.820          C  
ATOM   8826  CD  GLU B 561     -13.374  33.334  12.161  1.00  0.820          C  
ATOM   8827  OE1 GLU B 561     -13.199  34.495  12.446  1.00  0.820          O  
ATOM   8828  OE2 GLU B 561     -14.431  32.905  11.753  1.00  0.820          O  
ATOM   8829  H   GLU B 561     -10.382  31.558  14.702  1.00  0.670          H  
ATOM   8830  HA  GLU B 561      -9.690  31.477  11.857  1.00  0.720          H  
ATOM   8831 1HB  GLU B 561     -11.002  33.583  13.589  1.00  0.990          H  
ATOM   8832 2HB  GLU B 561     -10.686  33.817  11.873  1.00  0.990          H  
ATOM   8833 1HG  GLU B 561     -12.097  31.809  11.381  1.00  0.990          H  
ATOM   8834 2HG  GLU B 561     -12.433  31.661  13.105  1.00  0.990          H  
ATOM   8835  N   LEU B 562      -7.830  33.436  13.751  1.00  0.590          N  
ATOM   8836  CA  LEU B 562      -6.656  34.318  13.761  1.00  0.600          C  
ATOM   8837  C   LEU B 562      -5.341  33.578  13.651  1.00  0.580          C  
ATOM   8838  O   LEU B 562      -5.234  32.395  13.992  1.00  0.570          O  
ATOM   8839  CB  LEU B 562      -6.561  35.142  15.050  1.00  0.840          C  
ATOM   8840  CG  LEU B 562      -7.681  36.115  15.397  1.00  0.840          C  
ATOM   8841  CD1 LEU B 562      -7.346  36.714  16.741  1.00  0.840          C  
ATOM   8842  CD2 LEU B 562      -7.809  37.205  14.343  1.00  0.840          C  
ATOM   8843  H   LEU B 562      -8.241  33.193  14.649  1.00  0.710          H  
ATOM   8844  HA  LEU B 562      -6.721  34.987  12.906  1.00  0.720          H  
ATOM   8845 1HB  LEU B 562      -6.493  34.435  15.871  1.00  1.000          H  
ATOM   8846 2HB  LEU B 562      -5.633  35.701  15.022  1.00  1.000          H  
ATOM   8847  HG  LEU B 562      -8.624  35.578  15.482  1.00  1.000          H  
ATOM   8848 1HD1 LEU B 562      -8.142  37.391  17.027  1.00  1.000          H  
ATOM   8849 2HD1 LEU B 562      -7.260  35.931  17.463  1.00  1.000          H  
ATOM   8850 3HD1 LEU B 562      -6.399  37.250  16.678  1.00  1.000          H  
ATOM   8851 1HD2 LEU B 562      -8.605  37.894  14.634  1.00  1.000          H  
ATOM   8852 2HD2 LEU B 562      -6.864  37.751  14.259  1.00  1.000          H  
ATOM   8853 3HD2 LEU B 562      -8.057  36.764  13.380  1.00  1.000          H  
ATOM   8854  N   ALA B 563      -4.312  34.294  13.203  1.00  0.590          N  
ATOM   8855  CA  ALA B 563      -2.971  33.740  13.200  1.00  0.570          C  
ATOM   8856  C   ALA B 563      -2.562  33.467  14.635  1.00  0.560          C  
ATOM   8857  O   ALA B 563      -2.988  34.164  15.557  1.00  0.590          O  
ATOM   8858  CB  ALA B 563      -1.977  34.677  12.547  1.00  0.810          C  
ATOM   8859  H   ALA B 563      -4.454  35.267  12.892  1.00  0.710          H  
ATOM   8860  HA  ALA B 563      -2.989  32.796  12.655  1.00  0.680          H  
ATOM   8861 1HB  ALA B 563      -0.987  34.229  12.558  1.00  0.970          H  
ATOM   8862 2HB  ALA B 563      -2.279  34.869  11.518  1.00  0.970          H  
ATOM   8863 3HB  ALA B 563      -1.957  35.599  13.086  1.00  0.970          H  
ATOM   8864  N   MET B 564      -1.714  32.477  14.851  1.00  0.540          N  
ATOM   8865  CA  MET B 564      -1.286  32.190  16.214  1.00  0.560          C  
ATOM   8866  C   MET B 564      -0.720  33.424  16.921  1.00  0.600          C  
ATOM   8867  O   MET B 564      -1.104  33.735  18.053  1.00  0.620          O  
ATOM   8868  CB  MET B 564      -0.254  31.075  16.165  1.00  0.780          C  
ATOM   8869  CG  MET B 564       0.303  30.677  17.483  1.00  0.780          C  
ATOM   8870  SD  MET B 564       1.536  29.415  17.365  1.00  0.780          S  
ATOM   8871  CE  MET B 564       2.951  30.395  16.884  1.00  0.780          C  
ATOM   8872  H   MET B 564      -1.385  31.912  14.081  1.00  0.650          H  
ATOM   8873  HA  MET B 564      -2.153  31.855  16.782  1.00  0.670          H  
ATOM   8874 1HB  MET B 564      -0.708  30.188  15.727  1.00  0.930          H  
ATOM   8875 2HB  MET B 564       0.562  31.377  15.523  1.00  0.930          H  
ATOM   8876 1HG  MET B 564       0.762  31.538  17.938  1.00  0.930          H  
ATOM   8877 2HG  MET B 564      -0.466  30.346  18.117  1.00  0.930          H  
ATOM   8878 1HE  MET B 564       3.823  29.749  16.781  1.00  0.930          H  
ATOM   8879 2HE  MET B 564       2.764  30.895  15.936  1.00  0.930          H  
ATOM   8880 3HE  MET B 564       3.152  31.150  17.650  1.00  0.930          H  
ATOM   8881  N   ASP B 565       0.158  34.169  16.245  1.00  0.640          N  
ATOM   8882  CA  ASP B 565       0.735  35.349  16.871  1.00  0.700          C  
ATOM   8883  C   ASP B 565      -0.319  36.411  17.159  1.00  0.720          C  
ATOM   8884  O   ASP B 565      -0.257  37.086  18.188  1.00  0.770          O  
ATOM   8885  CB  ASP B 565       1.805  35.964  15.973  1.00  0.960          C  
ATOM   8886  CG  ASP B 565       3.103  35.159  15.879  1.00  0.960          C  
ATOM   8887  OD1 ASP B 565       3.356  34.306  16.697  1.00  0.960          O  
ATOM   8888  OD2 ASP B 565       3.825  35.404  14.951  1.00  0.960          O  
ATOM   8889  H   ASP B 565       0.446  33.889  15.320  1.00  0.770          H  
ATOM   8890  HA  ASP B 565       1.191  35.051  17.816  1.00  0.840          H  
ATOM   8891 1HB  ASP B 565       1.402  36.089  14.969  1.00  1.150          H  
ATOM   8892 2HB  ASP B 565       2.050  36.963  16.346  1.00  1.150          H  
ATOM   8893  N   GLU B 566      -1.280  36.574  16.242  1.00  0.710          N  
ATOM   8894  CA  GLU B 566      -2.322  37.583  16.406  1.00  0.740          C  
ATOM   8895  C   GLU B 566      -3.189  37.290  17.611  1.00  0.720          C  
ATOM   8896  O   GLU B 566      -3.521  38.194  18.381  1.00  0.770          O  
ATOM   8897  CB  GLU B 566      -3.224  37.641  15.168  1.00  1.020          C  
ATOM   8898  CG  GLU B 566      -2.605  38.245  13.922  1.00  1.020          C  
ATOM   8899  CD  GLU B 566      -3.502  38.119  12.671  1.00  1.020          C  
ATOM   8900  OE1 GLU B 566      -4.288  37.174  12.562  1.00  1.020          O  
ATOM   8901  OE2 GLU B 566      -3.399  38.980  11.835  1.00  1.020          O  
ATOM   8902  H   GLU B 566      -1.272  35.983  15.424  1.00  0.850          H  
ATOM   8903  HA  GLU B 566      -1.844  38.553  16.551  1.00  0.890          H  
ATOM   8904 1HB  GLU B 566      -3.525  36.634  14.913  1.00  1.230          H  
ATOM   8905 2HB  GLU B 566      -4.130  38.199  15.402  1.00  1.230          H  
ATOM   8906 1HG  GLU B 566      -2.424  39.302  14.112  1.00  1.230          H  
ATOM   8907 2HG  GLU B 566      -1.641  37.780  13.737  1.00  1.230          H  
ATOM   8908  N   PHE B 567      -3.543  36.020  17.784  1.00  0.650          N  
ATOM   8909  CA  PHE B 567      -4.363  35.592  18.902  1.00  0.630          C  
ATOM   8910  C   PHE B 567      -3.648  35.850  20.221  1.00  0.660          C  
ATOM   8911  O   PHE B 567      -4.213  36.433  21.154  1.00  0.680          O  
ATOM   8912  CB  PHE B 567      -4.704  34.119  18.775  1.00  0.890          C  
ATOM   8913  CG  PHE B 567      -5.556  33.624  19.874  1.00  0.890          C  
ATOM   8914  CD1 PHE B 567      -6.900  33.903  19.863  1.00  0.890          C  
ATOM   8915  CD2 PHE B 567      -5.039  32.884  20.920  1.00  0.890          C  
ATOM   8916  CE1 PHE B 567      -7.703  33.470  20.843  1.00  0.890          C  
ATOM   8917  CE2 PHE B 567      -5.859  32.449  21.908  1.00  0.890          C  
ATOM   8918  CZ  PHE B 567      -7.193  32.752  21.855  1.00  0.890          C  
ATOM   8919  H   PHE B 567      -3.257  35.334  17.075  1.00  0.780          H  
ATOM   8920  HA  PHE B 567      -5.284  36.171  18.896  1.00  0.760          H  
ATOM   8921 1HB  PHE B 567      -5.211  33.938  17.829  1.00  1.070          H  
ATOM   8922 2HB  PHE B 567      -3.779  33.540  18.759  1.00  1.070          H  
ATOM   8923  HD1 PHE B 567      -7.318  34.470  19.054  1.00  1.070          H  
ATOM   8924  HD2 PHE B 567      -3.972  32.650  20.945  1.00  1.070          H  
ATOM   8925  HE1 PHE B 567      -8.767  33.698  20.816  1.00  1.070          H  
ATOM   8926  HE2 PHE B 567      -5.461  31.861  22.736  1.00  1.070          H  
ATOM   8927  HZ  PHE B 567      -7.848  32.410  22.622  1.00  1.070          H  
ATOM   8928  N   ILE B 568      -2.391  35.408  20.292  1.00  0.660          N  
ATOM   8929  CA  ILE B 568      -1.606  35.541  21.502  1.00  0.680          C  
ATOM   8930  C   ILE B 568      -1.407  37.012  21.872  1.00  0.730          C  
ATOM   8931  O   ILE B 568      -1.518  37.389  23.048  1.00  0.760          O  
ATOM   8932  CB  ILE B 568      -0.270  34.764  21.367  1.00  0.940          C  
ATOM   8933  CG1 ILE B 568      -0.608  33.210  21.328  1.00  0.940          C  
ATOM   8934  CG2 ILE B 568       0.712  35.107  22.518  1.00  0.940          C  
ATOM   8935  CD1 ILE B 568       0.547  32.296  20.917  1.00  0.940          C  
ATOM   8936  H   ILE B 568      -1.995  34.928  19.478  1.00  0.790          H  
ATOM   8937  HA  ILE B 568      -2.162  35.076  22.298  1.00  0.820          H  
ATOM   8938  HB  ILE B 568       0.190  35.024  20.407  1.00  1.130          H  
ATOM   8939 1HG1 ILE B 568      -0.968  32.900  22.311  1.00  1.130          H  
ATOM   8940 2HG1 ILE B 568      -1.412  33.061  20.605  1.00  1.130          H  
ATOM   8941 1HG2 ILE B 568       1.639  34.558  22.393  1.00  1.130          H  
ATOM   8942 2HG2 ILE B 568       0.936  36.174  22.517  1.00  1.130          H  
ATOM   8943 3HG2 ILE B 568       0.275  34.838  23.446  1.00  1.130          H  
ATOM   8944 1HD1 ILE B 568       0.207  31.260  20.890  1.00  1.130          H  
ATOM   8945 2HD1 ILE B 568       0.889  32.587  19.930  1.00  1.130          H  
ATOM   8946 3HD1 ILE B 568       1.372  32.378  21.623  1.00  1.130          H  
ATOM   8947  N   GLU B 569      -1.066  37.869  20.908  1.00  0.750          N  
ATOM   8948  CA  GLU B 569      -0.923  39.271  21.268  1.00  0.800          C  
ATOM   8949  C   GLU B 569      -2.272  39.895  21.676  1.00  0.810          C  
ATOM   8950  O   GLU B 569      -2.355  40.594  22.690  1.00  0.850          O  
ATOM   8951  CB  GLU B 569      -0.326  40.066  20.101  1.00  1.100          C  
ATOM   8952  CG  GLU B 569       1.147  39.762  19.791  1.00  1.100          C  
ATOM   8953  CD  GLU B 569       1.661  40.523  18.580  1.00  1.100          C  
ATOM   8954  OE1 GLU B 569       0.873  41.185  17.946  1.00  1.100          O  
ATOM   8955  OE2 GLU B 569       2.834  40.437  18.289  1.00  1.100          O  
ATOM   8956  H   GLU B 569      -0.916  37.562  19.940  1.00  0.900          H  
ATOM   8957  HA  GLU B 569      -0.241  39.340  22.116  1.00  0.960          H  
ATOM   8958 1HB  GLU B 569      -0.903  39.852  19.196  1.00  1.320          H  
ATOM   8959 2HB  GLU B 569      -0.416  41.132  20.302  1.00  1.320          H  
ATOM   8960 1HG  GLU B 569       1.750  40.026  20.663  1.00  1.320          H  
ATOM   8961 2HG  GLU B 569       1.257  38.692  19.620  1.00  1.320          H  
ATOM   8962  N   ARG B 570      -3.347  39.588  20.932  1.00  0.790          N  
ATOM   8963  CA  ARG B 570      -4.677  40.152  21.168  1.00  0.810          C  
ATOM   8964  C   ARG B 570      -5.206  39.915  22.563  1.00  0.800          C  
ATOM   8965  O   ARG B 570      -5.799  40.807  23.173  1.00  0.840          O  
ATOM   8966  CB  ARG B 570      -5.663  39.585  20.164  1.00  1.130          C  
ATOM   8967  CG  ARG B 570      -7.086  40.127  20.231  1.00  1.130          C  
ATOM   8968  CD  ARG B 570      -7.904  39.515  19.165  1.00  1.130          C  
ATOM   8969  NE  ARG B 570      -7.430  39.906  17.832  1.00  1.130          N  
ATOM   8970  CZ  ARG B 570      -7.781  41.025  17.161  1.00  1.130          C  
ATOM   8971  NH1 ARG B 570      -8.645  41.875  17.680  1.00  1.130          N  
ATOM   8972  NH2 ARG B 570      -7.253  41.269  15.969  1.00  1.130          N  
ATOM   8973  H   ARG B 570      -3.240  38.984  20.113  1.00  0.950          H  
ATOM   8974  HA  ARG B 570      -4.612  41.226  21.008  1.00  0.970          H  
ATOM   8975 1HB  ARG B 570      -5.290  39.782  19.168  1.00  1.350          H  
ATOM   8976 2HB  ARG B 570      -5.713  38.503  20.282  1.00  1.350          H  
ATOM   8977 1HG  ARG B 570      -7.536  39.872  21.193  1.00  1.350          H  
ATOM   8978 2HG  ARG B 570      -7.074  41.208  20.105  1.00  1.350          H  
ATOM   8979 1HD  ARG B 570      -7.817  38.434  19.243  1.00  1.350          H  
ATOM   8980 2HD  ARG B 570      -8.953  39.791  19.270  1.00  1.350          H  
ATOM   8981  HE  ARG B 570      -6.757  39.294  17.387  1.00  1.350          H  
ATOM   8982 1HH1 ARG B 570      -9.055  41.697  18.584  1.00  1.350          H  
ATOM   8983 2HH1 ARG B 570      -8.903  42.710  17.171  1.00  1.350          H  
ATOM   8984 1HH2 ARG B 570      -6.581  40.625  15.569  1.00  1.350          H  
ATOM   8985 2HH2 ARG B 570      -7.511  42.103  15.461  1.00  1.350          H  
ATOM   8986  N   TYR B 571      -4.985  38.719  23.078  1.00  0.760          N  
ATOM   8987  CA  TYR B 571      -5.473  38.358  24.391  1.00  0.750          C  
ATOM   8988  C   TYR B 571      -4.422  38.409  25.506  1.00  0.770          C  
ATOM   8989  O   TYR B 571      -4.665  37.887  26.604  1.00  0.770          O  
ATOM   8990  CB  TYR B 571      -6.147  36.997  24.290  1.00  1.050          C  
ATOM   8991  CG  TYR B 571      -7.442  37.063  23.520  1.00  1.050          C  
ATOM   8992  CD1 TYR B 571      -7.508  36.715  22.177  1.00  1.050          C  
ATOM   8993  CD2 TYR B 571      -8.578  37.470  24.181  1.00  1.050          C  
ATOM   8994  CE1 TYR B 571      -8.719  36.794  21.512  1.00  1.050          C  
ATOM   8995  CE2 TYR B 571      -9.770  37.543  23.525  1.00  1.050          C  
ATOM   8996  CZ  TYR B 571      -9.853  37.217  22.203  1.00  1.050          C  
ATOM   8997  OH  TYR B 571     -11.072  37.317  21.578  1.00  1.050          O  
ATOM   8998  H   TYR B 571      -4.526  38.007  22.496  1.00  0.910          H  
ATOM   8999  HA  TYR B 571      -6.243  39.078  24.661  1.00  0.900          H  
ATOM   9000 1HB  TYR B 571      -5.488  36.311  23.763  1.00  1.260          H  
ATOM   9001 2HB  TYR B 571      -6.343  36.592  25.280  1.00  1.260          H  
ATOM   9002  HD1 TYR B 571      -6.616  36.387  21.649  1.00  1.260          H  
ATOM   9003  HD2 TYR B 571      -8.526  37.737  25.235  1.00  1.260          H  
ATOM   9004  HE1 TYR B 571      -8.787  36.530  20.459  1.00  1.260          H  
ATOM   9005  HE2 TYR B 571     -10.663  37.868  24.056  1.00  1.260          H  
ATOM   9006  HH  TYR B 571     -10.981  37.166  20.609  1.00  1.260          H  
ATOM   9007  N   LYS B 572      -3.262  39.038  25.238  1.00  0.800          N  
ATOM   9008  CA  LYS B 572      -2.180  39.164  26.222  1.00  0.830          C  
ATOM   9009  C   LYS B 572      -1.766  37.814  26.807  1.00  0.800          C  
ATOM   9010  O   LYS B 572      -1.662  37.657  28.027  1.00  0.810          O  
ATOM   9011  CB  LYS B 572      -2.592  40.112  27.357  1.00  1.150          C  
ATOM   9012  CG  LYS B 572      -2.918  41.528  26.906  1.00  1.150          C  
ATOM   9013  CD  LYS B 572      -3.270  42.422  28.088  1.00  1.150          C  
ATOM   9014  CE  LYS B 572      -3.635  43.830  27.631  1.00  1.150          C  
ATOM   9015  NZ  LYS B 572      -4.019  44.707  28.776  1.00  1.150          N  
ATOM   9016  H   LYS B 572      -3.122  39.467  24.315  1.00  0.960          H  
ATOM   9017  HA  LYS B 572      -1.311  39.586  25.711  1.00  1.000          H  
ATOM   9018 1HB  LYS B 572      -3.461  39.716  27.876  1.00  1.380          H  
ATOM   9019 2HB  LYS B 572      -1.783  40.176  28.084  1.00  1.380          H  
ATOM   9020 1HG  LYS B 572      -2.061  41.943  26.379  1.00  1.380          H  
ATOM   9021 2HG  LYS B 572      -3.764  41.497  26.217  1.00  1.380          H  
ATOM   9022 1HD  LYS B 572      -4.115  41.992  28.627  1.00  1.380          H  
ATOM   9023 2HD  LYS B 572      -2.419  42.477  28.766  1.00  1.380          H  
ATOM   9024 1HE  LYS B 572      -2.781  44.271  27.119  1.00  1.380          H  
ATOM   9025 2HE  LYS B 572      -4.473  43.771  26.935  1.00  1.380          H  
ATOM   9026 1HZ  LYS B 572      -4.254  45.628  28.431  1.00  1.380          H  
ATOM   9027 2HZ  LYS B 572      -4.819  44.313  29.252  1.00  1.380          H  
ATOM   9028 3HZ  LYS B 572      -3.246  44.779  29.422  1.00  1.380          H  
ATOM   9029  N   LEU B 573      -1.534  36.839  25.935  1.00  0.760          N  
ATOM   9030  CA  LEU B 573      -1.180  35.477  26.317  1.00  0.740          C  
ATOM   9031  C   LEU B 573       0.314  35.183  26.154  1.00  0.750          C  
ATOM   9032  O   LEU B 573       0.750  34.034  26.209  1.00  0.730          O  
ATOM   9033  CB  LEU B 573      -1.989  34.542  25.437  1.00  1.040          C  
ATOM   9034  CG  LEU B 573      -3.524  34.682  25.507  1.00  1.040          C  
ATOM   9035  CD1 LEU B 573      -4.137  33.782  24.473  1.00  1.040          C  
ATOM   9036  CD2 LEU B 573      -4.062  34.361  26.899  1.00  1.040          C  
ATOM   9037  H   LEU B 573      -1.625  37.047  24.933  1.00  0.910          H  
ATOM   9038  HA  LEU B 573      -1.434  35.332  27.363  1.00  0.890          H  
ATOM   9039 1HB  LEU B 573      -1.711  34.717  24.433  1.00  1.250          H  
ATOM   9040 2HB  LEU B 573      -1.723  33.560  25.681  1.00  1.250          H  
ATOM   9041  HG  LEU B 573      -3.785  35.689  25.265  1.00  1.250          H  
ATOM   9042 1HD1 LEU B 573      -5.201  33.898  24.489  1.00  1.250          H  
ATOM   9043 2HD1 LEU B 573      -3.769  34.051  23.493  1.00  1.250          H  
ATOM   9044 3HD1 LEU B 573      -3.886  32.762  24.672  1.00  1.250          H  
ATOM   9045 1HD2 LEU B 573      -5.141  34.487  26.898  1.00  1.250          H  
ATOM   9046 2HD2 LEU B 573      -3.824  33.351  27.176  1.00  1.250          H  
ATOM   9047 3HD2 LEU B 573      -3.630  35.043  27.616  1.00  1.250          H  
ATOM   9048  N   GLU B 574       1.100  36.233  25.980  1.00  0.790          N  
ATOM   9049  CA  GLU B 574       2.529  36.157  25.687  1.00  0.810          C  
ATOM   9050  C   GLU B 574       3.391  35.393  26.696  1.00  0.830          C  
ATOM   9051  O   GLU B 574       4.387  34.783  26.309  1.00  0.830          O  
ATOM   9052  CB  GLU B 574       3.071  37.578  25.572  1.00  1.130          C  
ATOM   9053  CG  GLU B 574       2.594  38.354  24.349  1.00  1.130          C  
ATOM   9054  CD  GLU B 574       3.080  39.775  24.372  1.00  1.130          C  
ATOM   9055  OE1 GLU B 574       3.526  40.200  25.408  1.00  1.130          O  
ATOM   9056  OE2 GLU B 574       3.026  40.427  23.364  1.00  1.130          O  
ATOM   9057  H   GLU B 574       0.668  37.146  25.993  1.00  0.950          H  
ATOM   9058  HA  GLU B 574       2.642  35.663  24.723  1.00  0.970          H  
ATOM   9059 1HB  GLU B 574       2.784  38.143  26.459  1.00  1.350          H  
ATOM   9060 2HB  GLU B 574       4.160  37.548  25.544  1.00  1.350          H  
ATOM   9061 1HG  GLU B 574       2.965  37.864  23.449  1.00  1.350          H  
ATOM   9062 2HG  GLU B 574       1.502  38.342  24.312  1.00  1.350          H  
ATOM   9063  N   GLY B 575       3.029  35.413  27.978  1.00  0.840          N  
ATOM   9064  CA  GLY B 575       3.829  34.746  29.004  1.00  0.870          C  
ATOM   9065  C   GLY B 575       3.551  33.245  29.156  1.00  0.810          C  
ATOM   9066  O   GLY B 575       4.105  32.591  30.051  1.00  0.820          O  
ATOM   9067  H   GLY B 575       2.207  35.928  28.259  1.00  1.010          H  
ATOM   9068 1HA  GLY B 575       4.877  34.880  28.749  1.00  1.040          H  
ATOM   9069 2HA  GLY B 575       3.677  35.242  29.961  1.00  1.040          H  
ATOM   9070  N   TYR B 576       2.681  32.699  28.318  1.00  0.760          N  
ATOM   9071  CA  TYR B 576       2.346  31.293  28.417  1.00  0.720          C  
ATOM   9072  C   TYR B 576       2.638  30.638  27.079  1.00  0.740          C  
ATOM   9073  O   TYR B 576       2.207  31.155  26.052  1.00  1.080          O  
ATOM   9074  CB  TYR B 576       0.879  31.158  28.744  1.00  1.020          C  
ATOM   9075  CG  TYR B 576       0.412  29.785  28.992  1.00  1.020          C  
ATOM   9076  CD1 TYR B 576       0.405  29.347  30.264  1.00  1.020          C  
ATOM   9077  CD2 TYR B 576      -0.011  28.971  27.981  1.00  1.020          C  
ATOM   9078  CE1 TYR B 576      -0.042  28.111  30.545  1.00  1.020          C  
ATOM   9079  CE2 TYR B 576      -0.466  27.758  28.255  1.00  1.020          C  
ATOM   9080  CZ  TYR B 576      -0.485  27.331  29.545  1.00  1.020          C  
ATOM   9081  OH  TYR B 576      -0.954  26.125  29.839  1.00  1.020          O  
ATOM   9082  H   TYR B 576       2.232  33.264  27.588  1.00  0.910          H  
ATOM   9083  HA  TYR B 576       2.962  30.828  29.175  1.00  0.860          H  
ATOM   9084 1HB  TYR B 576       0.659  31.751  29.631  1.00  1.230          H  
ATOM   9085 2HB  TYR B 576       0.299  31.577  27.935  1.00  1.230          H  
ATOM   9086  HD1 TYR B 576       0.746  30.004  31.059  1.00  1.230          H  
ATOM   9087  HD2 TYR B 576       0.013  29.297  26.975  1.00  1.230          H  
ATOM   9088  HE1 TYR B 576      -0.062  27.753  31.576  1.00  1.230          H  
ATOM   9089  HE2 TYR B 576      -0.815  27.118  27.447  1.00  1.230          H  
ATOM   9090  HH  TYR B 576      -0.859  25.970  30.787  1.00  1.230          H  
ATOM   9091  N   ALA B 577       3.316  29.485  27.045  1.00  0.670          N  
ATOM   9092  CA  ALA B 577       3.639  28.856  25.762  1.00  0.630          C  
ATOM   9093  C   ALA B 577       2.445  28.216  25.062  1.00  0.590          C  
ATOM   9094  O   ALA B 577       2.397  26.999  24.858  1.00  0.580          O  
ATOM   9095  CB  ALA B 577       4.702  27.784  25.953  1.00  0.900          C  
ATOM   9096  H   ALA B 577       3.715  29.073  27.890  1.00  0.800          H  
ATOM   9097  HA  ALA B 577       4.036  29.634  25.105  1.00  0.760          H  
ATOM   9098 1HB  ALA B 577       4.962  27.361  24.984  1.00  1.080          H  
ATOM   9099 2HB  ALA B 577       5.590  28.226  26.399  1.00  1.080          H  
ATOM   9100 3HB  ALA B 577       4.327  26.995  26.605  1.00  1.080          H  
ATOM   9101  N   PHE B 578       1.524  29.058  24.596  1.00  0.580          N  
ATOM   9102  CA  PHE B 578       0.340  28.637  23.862  1.00  0.570          C  
ATOM   9103  C   PHE B 578       0.740  27.930  22.613  1.00  0.540          C  
ATOM   9104  O   PHE B 578       0.154  26.900  22.257  1.00  0.530          O  
ATOM   9105  CB  PHE B 578      -0.560  29.817  23.481  1.00  0.800          C  
ATOM   9106  CG  PHE B 578      -1.566  30.104  24.453  1.00  0.800          C  
ATOM   9107  CD1 PHE B 578      -1.317  30.875  25.521  1.00  0.800          C  
ATOM   9108  CD2 PHE B 578      -2.820  29.574  24.287  1.00  0.800          C  
ATOM   9109  CE1 PHE B 578      -2.284  31.080  26.451  1.00  0.800          C  
ATOM   9110  CE2 PHE B 578      -3.786  29.795  25.199  1.00  0.800          C  
ATOM   9111  CZ  PHE B 578      -3.511  30.534  26.284  1.00  0.800          C  
ATOM   9112  H   PHE B 578       1.679  30.044  24.794  1.00  0.700          H  
ATOM   9113  HA  PHE B 578      -0.231  27.951  24.489  1.00  0.680          H  
ATOM   9114 1HB  PHE B 578       0.057  30.706  23.367  1.00  0.960          H  
ATOM   9115 2HB  PHE B 578      -1.037  29.621  22.537  1.00  0.960          H  
ATOM   9116  HD1 PHE B 578      -0.319  31.318  25.654  1.00  0.960          H  
ATOM   9117  HD2 PHE B 578      -3.029  28.961  23.411  1.00  0.960          H  
ATOM   9118  HE1 PHE B 578      -2.068  31.688  27.326  1.00  0.960          H  
ATOM   9119  HE2 PHE B 578      -4.764  29.368  25.073  1.00  0.960          H  
ATOM   9120  HZ  PHE B 578      -4.255  30.688  27.007  1.00  0.960          H  
ATOM   9121  N   GLU B 579       1.803  28.428  21.981  1.00  0.560          N  
ATOM   9122  CA  GLU B 579       2.285  27.883  20.732  1.00  0.560          C  
ATOM   9123  C   GLU B 579       2.656  26.408  20.854  1.00  0.560          C  
ATOM   9124  O   GLU B 579       2.704  25.702  19.853  1.00  0.700          O  
ATOM   9125  CB  GLU B 579       3.490  28.699  20.229  1.00  0.780          C  
ATOM   9126  CG  GLU B 579       4.733  28.731  21.143  1.00  0.780          C  
ATOM   9127  CD  GLU B 579       4.685  29.817  22.177  1.00  0.780          C  
ATOM   9128  OE1 GLU B 579       3.607  30.301  22.453  1.00  0.780          O  
ATOM   9129  OE2 GLU B 579       5.720  30.169  22.687  1.00  0.780          O  
ATOM   9130  H   GLU B 579       2.268  29.260  22.359  1.00  0.670          H  
ATOM   9131  HA  GLU B 579       1.494  27.980  19.998  1.00  0.670          H  
ATOM   9132 1HB  GLU B 579       3.811  28.302  19.267  1.00  0.940          H  
ATOM   9133 2HB  GLU B 579       3.178  29.731  20.065  1.00  0.940          H  
ATOM   9134 1HG  GLU B 579       4.858  27.780  21.645  1.00  0.940          H  
ATOM   9135 2HG  GLU B 579       5.608  28.885  20.515  1.00  0.940          H  
ATOM   9136  N   HIS B 580       2.942  25.935  22.063  1.00  0.520          N  
ATOM   9137  CA  HIS B 580       3.262  24.544  22.263  1.00  0.510          C  
ATOM   9138  C   HIS B 580       2.030  23.821  22.830  1.00  0.510          C  
ATOM   9139  O   HIS B 580       1.427  22.939  22.199  1.00  0.490          O  
ATOM   9140  CB  HIS B 580       4.423  24.424  23.261  1.00  0.720          C  
ATOM   9141  CG  HIS B 580       4.929  23.037  23.492  1.00  0.720          C  
ATOM   9142  ND1 HIS B 580       5.780  22.401  22.614  1.00  0.720          N  
ATOM   9143  CD2 HIS B 580       4.696  22.161  24.496  1.00  0.720          C  
ATOM   9144  CE1 HIS B 580       6.059  21.198  23.077  1.00  0.720          C  
ATOM   9145  NE2 HIS B 580       5.411  21.023  24.212  1.00  0.720          N  
ATOM   9146  H   HIS B 580       2.874  26.546  22.877  1.00  0.620          H  
ATOM   9147  HA  HIS B 580       3.544  24.073  21.322  1.00  0.610          H  
ATOM   9148 1HB  HIS B 580       5.257  25.027  22.903  1.00  0.860          H  
ATOM   9149 2HB  HIS B 580       4.125  24.841  24.221  1.00  0.860          H  
ATOM   9150  HD1 HIS B 580       6.397  22.882  21.982  1.00  0.860          H  
ATOM   9151  HD2 HIS B 580       4.089  22.219  25.403  1.00  0.860          H  
ATOM   9152  HE1 HIS B 580       6.732  20.541  22.529  1.00  0.860          H  
ATOM   9153  N   ILE B 581       1.591  24.308  23.983  1.00  0.530          N  
ATOM   9154  CA  ILE B 581       0.589  23.689  24.831  1.00  0.530          C  
ATOM   9155  C   ILE B 581      -0.777  23.551  24.179  1.00  0.490          C  
ATOM   9156  O   ILE B 581      -1.455  22.525  24.347  1.00  0.470          O  
ATOM   9157  CB  ILE B 581       0.468  24.524  26.113  1.00  0.740          C  
ATOM   9158  CG1 ILE B 581       1.814  24.424  26.891  1.00  0.740          C  
ATOM   9159  CG2 ILE B 581      -0.718  23.984  26.993  1.00  0.740          C  
ATOM   9160  CD1 ILE B 581       1.975  25.453  27.979  1.00  0.740          C  
ATOM   9161  H   ILE B 581       2.044  25.152  24.340  1.00  0.640          H  
ATOM   9162  HA  ILE B 581       0.942  22.692  25.096  1.00  0.640          H  
ATOM   9163  HB  ILE B 581       0.305  25.573  25.856  1.00  0.890          H  
ATOM   9164 1HG1 ILE B 581       1.898  23.434  27.328  1.00  0.890          H  
ATOM   9165 2HG1 ILE B 581       2.635  24.564  26.195  1.00  0.890          H  
ATOM   9166 1HG2 ILE B 581      -0.796  24.552  27.897  1.00  0.890          H  
ATOM   9167 2HG2 ILE B 581      -1.663  24.056  26.462  1.00  0.890          H  
ATOM   9168 3HG2 ILE B 581      -0.537  22.936  27.250  1.00  0.890          H  
ATOM   9169 1HD1 ILE B 581       2.912  25.361  28.451  1.00  0.890          H  
ATOM   9170 2HD1 ILE B 581       1.917  26.444  27.539  1.00  0.890          H  
ATOM   9171 3HD1 ILE B 581       1.213  25.333  28.705  1.00  0.890          H  
ATOM   9172  N   VAL B 582      -1.228  24.603  23.506  1.00  0.490          N  
ATOM   9173  CA  VAL B 582      -2.547  24.604  22.930  1.00  0.480          C  
ATOM   9174  C   VAL B 582      -2.481  24.405  21.413  1.00  0.450          C  
ATOM   9175  O   VAL B 582      -3.248  23.634  20.856  1.00  0.480          O  
ATOM   9176  CB  VAL B 582      -3.263  25.923  23.271  1.00  0.680          C  
ATOM   9177  CG1 VAL B 582      -4.642  25.945  22.655  1.00  0.680          C  
ATOM   9178  CG2 VAL B 582      -3.328  26.094  24.764  1.00  0.680          C  
ATOM   9179  H   VAL B 582      -0.632  25.413  23.349  1.00  0.590          H  
ATOM   9180  HA  VAL B 582      -3.118  23.784  23.364  1.00  0.580          H  
ATOM   9181  HB  VAL B 582      -2.701  26.748  22.834  1.00  0.810          H  
ATOM   9182 1HG1 VAL B 582      -5.135  26.890  22.882  1.00  0.810          H  
ATOM   9183 2HG1 VAL B 582      -4.554  25.828  21.608  1.00  0.810          H  
ATOM   9184 3HG1 VAL B 582      -5.236  25.129  23.052  1.00  0.810          H  
ATOM   9185 1HG2 VAL B 582      -3.825  27.008  24.990  1.00  0.810          H  
ATOM   9186 2HG2 VAL B 582      -3.876  25.286  25.188  1.00  0.810          H  
ATOM   9187 3HG2 VAL B 582      -2.324  26.110  25.185  1.00  0.810          H  
ATOM   9188  N   TYR B 583      -1.604  25.121  20.730  1.00  0.460          N  
ATOM   9189  CA  TYR B 583      -1.556  25.017  19.274  1.00  0.450          C  
ATOM   9190  C   TYR B 583      -0.874  23.741  18.734  1.00  0.440          C  
ATOM   9191  O   TYR B 583      -1.230  23.273  17.651  1.00  0.490          O  
ATOM   9192  CB  TYR B 583      -0.886  26.258  18.698  1.00  0.630          C  
ATOM   9193  CG  TYR B 583      -1.742  27.529  18.741  1.00  0.630          C  
ATOM   9194  CD1 TYR B 583      -1.644  28.415  19.803  1.00  0.630          C  
ATOM   9195  CD2 TYR B 583      -2.596  27.818  17.693  1.00  0.630          C  
ATOM   9196  CE1 TYR B 583      -2.391  29.574  19.820  1.00  0.630          C  
ATOM   9197  CE2 TYR B 583      -3.340  28.980  17.714  1.00  0.630          C  
ATOM   9198  CZ  TYR B 583      -3.235  29.848  18.759  1.00  0.630          C  
ATOM   9199  OH  TYR B 583      -3.971  30.984  18.755  1.00  0.630          O  
ATOM   9200  H   TYR B 583      -0.975  25.754  21.225  1.00  0.550          H  
ATOM   9201  HA  TYR B 583      -2.584  25.001  18.912  1.00  0.540          H  
ATOM   9202 1HB  TYR B 583       0.026  26.442  19.243  1.00  0.760          H  
ATOM   9203 2HB  TYR B 583      -0.607  26.072  17.664  1.00  0.760          H  
ATOM   9204  HD1 TYR B 583      -0.987  28.203  20.607  1.00  0.760          H  
ATOM   9205  HD2 TYR B 583      -2.677  27.131  16.852  1.00  0.760          H  
ATOM   9206  HE1 TYR B 583      -2.314  30.272  20.651  1.00  0.760          H  
ATOM   9207  HE2 TYR B 583      -4.010  29.218  16.903  1.00  0.760          H  
ATOM   9208  HH  TYR B 583      -4.618  30.946  18.037  1.00  0.760          H  
ATOM   9209  N   GLY B 584       0.101  23.181  19.452  1.00  0.460          N  
ATOM   9210  CA  GLY B 584       0.832  22.006  19.011  1.00  0.450          C  
ATOM   9211  C   GLY B 584       2.112  22.288  18.250  1.00  0.460          C  
ATOM   9212  O   GLY B 584       2.213  23.228  17.445  1.00  0.470          O  
ATOM   9213  H   GLY B 584       0.358  23.515  20.377  1.00  0.550          H  
ATOM   9214 1HA  GLY B 584       1.076  21.412  19.891  1.00  0.540          H  
ATOM   9215 2HA  GLY B 584       0.200  21.397  18.392  1.00  0.540          H  
ATOM   9216  N   ASP B 585       3.090  21.409  18.476  1.00  0.470          N  
ATOM   9217  CA  ASP B 585       4.391  21.508  17.823  1.00  0.480          C  
ATOM   9218  C   ASP B 585       4.629  20.333  16.880  1.00  0.470          C  
ATOM   9219  O   ASP B 585       4.829  19.185  17.298  1.00  0.480          O  
ATOM   9220  CB  ASP B 585       5.527  21.653  18.833  1.00  0.670          C  
ATOM   9221  CG  ASP B 585       6.890  21.882  18.151  1.00  0.670          C  
ATOM   9222  OD1 ASP B 585       7.025  21.591  16.952  1.00  0.670          O  
ATOM   9223  OD2 ASP B 585       7.776  22.378  18.808  1.00  0.670          O  
ATOM   9224  H   ASP B 585       2.911  20.661  19.152  1.00  0.560          H  
ATOM   9225  HA  ASP B 585       4.394  22.416  17.220  1.00  0.580          H  
ATOM   9226 1HB  ASP B 585       5.311  22.491  19.502  1.00  0.800          H  
ATOM   9227 2HB  ASP B 585       5.588  20.763  19.438  1.00  0.800          H  
ATOM   9228  N   PHE B 586       4.540  20.634  15.590  1.00  0.470          N  
ATOM   9229  CA  PHE B 586       4.588  19.670  14.499  1.00  0.460          C  
ATOM   9230  C   PHE B 586       5.935  19.627  13.792  1.00  0.480          C  
ATOM   9231  O   PHE B 586       6.059  19.031  12.722  1.00  0.490          O  
ATOM   9232  CB  PHE B 586       3.496  20.068  13.517  1.00  0.650          C  
ATOM   9233  CG  PHE B 586       2.200  19.989  14.177  1.00  0.650          C  
ATOM   9234  CD1 PHE B 586       1.666  21.059  14.869  1.00  0.650          C  
ATOM   9235  CD2 PHE B 586       1.513  18.848  14.147  1.00  0.650          C  
ATOM   9236  CE1 PHE B 586       0.484  20.923  15.505  1.00  0.650          C  
ATOM   9237  CE2 PHE B 586       0.342  18.739  14.785  1.00  0.650          C  
ATOM   9238  CZ  PHE B 586      -0.176  19.764  15.460  1.00  0.650          C  
ATOM   9239  H   PHE B 586       4.407  21.609  15.360  1.00  0.560          H  
ATOM   9240  HA  PHE B 586       4.379  18.679  14.903  1.00  0.550          H  
ATOM   9241 1HB  PHE B 586       3.654  21.080  13.160  1.00  0.780          H  
ATOM   9242 2HB  PHE B 586       3.490  19.395  12.662  1.00  0.780          H  
ATOM   9243  HD1 PHE B 586       2.198  22.009  14.923  1.00  0.780          H  
ATOM   9244  HD2 PHE B 586       1.922  17.993  13.597  1.00  0.780          H  
ATOM   9245  HE1 PHE B 586       0.077  21.749  16.061  1.00  0.780          H  
ATOM   9246  HE2 PHE B 586      -0.164  17.823  14.759  1.00  0.780          H  
ATOM   9247  HZ  PHE B 586      -1.123  19.649  15.968  1.00  0.780          H  
ATOM   9248  N   SER B 587       6.940  20.298  14.367  1.00  0.510          N  
ATOM   9249  CA  SER B 587       8.263  20.316  13.743  1.00  0.540          C  
ATOM   9250  C   SER B 587       9.100  19.113  14.164  1.00  0.540          C  
ATOM   9251  O   SER B 587      10.013  18.689  13.450  1.00  0.560          O  
ATOM   9252  CB  SER B 587       9.011  21.573  14.136  1.00  0.740          C  
ATOM   9253  OG  SER B 587       9.358  21.544  15.498  1.00  0.740          O  
ATOM   9254  H   SER B 587       6.793  20.784  15.264  1.00  0.610          H  
ATOM   9255  HA  SER B 587       8.139  20.291  12.660  1.00  0.650          H  
ATOM   9256 1HB  SER B 587       9.911  21.660  13.531  1.00  0.890          H  
ATOM   9257 2HB  SER B 587       8.393  22.446  13.936  1.00  0.890          H  
ATOM   9258  HG  SER B 587       8.538  21.722  16.013  1.00  0.890          H  
ATOM   9259  N   HIS B 588       8.769  18.553  15.318  1.00  0.550          N  
ATOM   9260  CA  HIS B 588       9.470  17.420  15.893  1.00  0.580          C  
ATOM   9261  C   HIS B 588       8.884  16.099  15.474  1.00  0.540          C  
ATOM   9262  O   HIS B 588       7.686  15.982  15.203  1.00  0.500          O  
ATOM   9263  CB  HIS B 588       9.462  17.497  17.421  1.00  0.800          C  
ATOM   9264  CG  HIS B 588      10.304  18.565  17.961  1.00  0.800          C  
ATOM   9265  ND1 HIS B 588      11.676  18.503  17.914  1.00  0.800          N  
ATOM   9266  CD2 HIS B 588       9.995  19.725  18.569  1.00  0.800          C  
ATOM   9267  CE1 HIS B 588      12.178  19.594  18.473  1.00  0.800          C  
ATOM   9268  NE2 HIS B 588      11.176  20.349  18.878  1.00  0.800          N  
ATOM   9269  H   HIS B 588       8.026  18.971  15.861  1.00  0.660          H  
ATOM   9270  HA  HIS B 588      10.508  17.435  15.563  1.00  0.700          H  
ATOM   9271 1HB  HIS B 588       8.440  17.671  17.765  1.00  0.960          H  
ATOM   9272 2HB  HIS B 588       9.789  16.550  17.843  1.00  0.960          H  
ATOM   9273  HD2 HIS B 588       8.995  20.095  18.775  1.00  0.960          H  
ATOM   9274  HE1 HIS B 588      13.236  19.831  18.580  1.00  0.960          H  
ATOM   9275  HE2 HIS B 588      11.245  21.245  19.340  1.00  0.960          H  
ATOM   9276  N   SER B 589       9.707  15.051  15.518  1.00  0.580          N  
ATOM   9277  CA  SER B 589       9.192  13.721  15.211  1.00  0.570          C  
ATOM   9278  C   SER B 589       8.092  13.321  16.197  1.00  0.530          C  
ATOM   9279  O   SER B 589       7.145  12.600  15.854  1.00  0.520          O  
ATOM   9280  CB  SER B 589      10.326  12.723  15.278  1.00  0.800          C  
ATOM   9281  OG  SER B 589      10.834  12.632  16.588  1.00  0.800          O  
ATOM   9282  H   SER B 589      10.684  15.186  15.752  1.00  0.700          H  
ATOM   9283  HA  SER B 589       8.783  13.746  14.205  1.00  0.680          H  
ATOM   9284 1HB  SER B 589       9.974  11.747  14.962  1.00  0.960          H  
ATOM   9285 2HB  SER B 589      11.117  13.026  14.589  1.00  0.960          H  
ATOM   9286  HG  SER B 589      11.538  11.971  16.551  1.00  0.960          H  
ATOM   9287  N   GLN B 590       8.212  13.816  17.427  1.00  0.560          N  
ATOM   9288  CA  GLN B 590       7.236  13.595  18.477  1.00  0.540          C  
ATOM   9289  C   GLN B 590       6.350  14.814  18.602  1.00  0.510          C  
ATOM   9290  O   GLN B 590       6.852  15.915  18.813  1.00  0.540          O  
ATOM   9291  CB  GLN B 590       7.933  13.356  19.819  1.00  0.760          C  
ATOM   9292  CG  GLN B 590       8.775  12.112  19.878  1.00  0.760          C  
ATOM   9293  CD  GLN B 590       7.918  10.883  19.848  1.00  0.760          C  
ATOM   9294  OE1 GLN B 590       7.077  10.690  20.740  1.00  0.760          O  
ATOM   9295  NE2 GLN B 590       8.101  10.052  18.839  1.00  0.760          N  
ATOM   9296  H   GLN B 590       9.043  14.346  17.647  1.00  0.670          H  
ATOM   9297  HA  GLN B 590       6.625  12.737  18.221  1.00  0.650          H  
ATOM   9298 1HB  GLN B 590       8.573  14.205  20.046  1.00  0.920          H  
ATOM   9299 2HB  GLN B 590       7.180  13.295  20.605  1.00  0.920          H  
ATOM   9300 1HG  GLN B 590       9.436  12.089  19.012  1.00  0.920          H  
ATOM   9301 2HG  GLN B 590       9.356  12.112  20.799  1.00  0.920          H  
ATOM   9302 1HE2 GLN B 590       7.554   9.220  18.766  1.00  0.920          H  
ATOM   9303 2HE2 GLN B 590       8.786  10.255  18.139  1.00  0.920          H  
ATOM   9304  N   LEU B 591       5.047  14.636  18.520  1.00  0.480          N  
ATOM   9305  CA  LEU B 591       4.180  15.804  18.669  1.00  0.470          C  
ATOM   9306  C   LEU B 591       4.295  16.447  20.022  1.00  0.510          C  
ATOM   9307  O   LEU B 591       4.195  15.784  21.057  1.00  0.580          O  
ATOM   9308  CB  LEU B 591       2.704  15.464  18.440  1.00  0.660          C  
ATOM   9309  CG  LEU B 591       2.307  15.229  17.034  1.00  0.660          C  
ATOM   9310  CD1 LEU B 591       0.981  14.634  16.963  1.00  0.660          C  
ATOM   9311  CD2 LEU B 591       2.240  16.514  16.320  1.00  0.660          C  
ATOM   9312  H   LEU B 591       4.713  13.687  18.343  1.00  0.580          H  
ATOM   9313  HA  LEU B 591       4.501  16.547  17.945  1.00  0.560          H  
ATOM   9314 1HB  LEU B 591       2.461  14.574  19.000  1.00  0.790          H  
ATOM   9315 2HB  LEU B 591       2.101  16.286  18.835  1.00  0.790          H  
ATOM   9316  HG  LEU B 591       3.001  14.589  16.585  1.00  0.790          H  
ATOM   9317 1HD1 LEU B 591       0.712  14.470  15.916  1.00  0.790          H  
ATOM   9318 2HD1 LEU B 591       1.004  13.699  17.475  1.00  0.790          H  
ATOM   9319 3HD1 LEU B 591       0.256  15.291  17.427  1.00  0.790          H  
ATOM   9320 1HD2 LEU B 591       1.931  16.313  15.304  1.00  0.790          H  
ATOM   9321 2HD2 LEU B 591       1.511  17.154  16.808  1.00  0.790          H  
ATOM   9322 3HD2 LEU B 591       3.192  17.025  16.306  1.00  0.790          H  
ATOM   9323  N   GLY B 592       4.473  17.758  20.012  1.00  0.510          N  
ATOM   9324  CA  GLY B 592       4.534  18.497  21.255  1.00  0.550          C  
ATOM   9325  C   GLY B 592       3.178  19.087  21.611  1.00  0.510          C  
ATOM   9326  O   GLY B 592       2.435  19.533  20.730  1.00  0.470          O  
ATOM   9327  H   GLY B 592       4.593  18.223  19.106  1.00  0.610          H  
ATOM   9328 1HA  GLY B 592       4.874  17.841  22.056  1.00  0.660          H  
ATOM   9329 2HA  GLY B 592       5.269  19.287  21.159  1.00  0.660          H  
ATOM   9330  N   GLY B 593       2.908  19.190  22.908  1.00  0.520          N  
ATOM   9331  CA  GLY B 593       1.699  19.827  23.429  1.00  0.480          C  
ATOM   9332  C   GLY B 593       0.363  19.205  23.005  1.00  0.440          C  
ATOM   9333  O   GLY B 593       0.130  18.012  23.192  1.00  0.460          O  
ATOM   9334  H   GLY B 593       3.563  18.793  23.569  1.00  0.620          H  
ATOM   9335 1HA  GLY B 593       1.758  19.826  24.516  1.00  0.580          H  
ATOM   9336 2HA  GLY B 593       1.709  20.863  23.140  1.00  0.580          H  
ATOM   9337  N   LEU B 594      -0.520  20.046  22.446  1.00  0.410          N  
ATOM   9338  CA  LEU B 594      -1.879  19.628  22.018  1.00  0.370          C  
ATOM   9339  C   LEU B 594      -2.713  19.021  23.150  1.00  0.390          C  
ATOM   9340  O   LEU B 594      -3.263  17.907  23.039  1.00  0.420          O  
ATOM   9341  CB  LEU B 594      -1.835  18.605  20.866  1.00  0.530          C  
ATOM   9342  CG  LEU B 594      -1.213  19.067  19.565  1.00  0.530          C  
ATOM   9343  CD1 LEU B 594      -1.060  17.891  18.645  1.00  0.530          C  
ATOM   9344  CD2 LEU B 594      -2.159  20.139  18.903  1.00  0.530          C  
ATOM   9345  H   LEU B 594      -0.194  21.014  22.337  1.00  0.490          H  
ATOM   9346  HA  LEU B 594      -2.404  20.520  21.685  1.00  0.440          H  
ATOM   9347 1HB  LEU B 594      -1.298  17.716  21.196  1.00  0.640          H  
ATOM   9348 2HB  LEU B 594      -2.862  18.306  20.643  1.00  0.640          H  
ATOM   9349  HG  LEU B 594      -0.228  19.470  19.756  1.00  0.640          H  
ATOM   9350 1HD1 LEU B 594      -0.612  18.201  17.722  1.00  0.640          H  
ATOM   9351 2HD1 LEU B 594      -0.424  17.140  19.118  1.00  0.640          H  
ATOM   9352 3HD1 LEU B 594      -2.035  17.480  18.456  1.00  0.640          H  
ATOM   9353 1HD2 LEU B 594      -1.757  20.472  17.963  1.00  0.640          H  
ATOM   9354 2HD2 LEU B 594      -3.136  19.702  18.726  1.00  0.640          H  
ATOM   9355 3HD2 LEU B 594      -2.275  21.006  19.547  1.00  0.640          H  
ATOM   9356  N   HIS B 595      -2.833  19.774  24.248  1.00  0.400          N  
ATOM   9357  CA  HIS B 595      -3.587  19.278  25.399  1.00  0.450          C  
ATOM   9358  C   HIS B 595      -5.033  19.773  25.465  1.00  0.430          C  
ATOM   9359  O   HIS B 595      -5.776  19.427  26.387  1.00  0.510          O  
ATOM   9360  CB  HIS B 595      -2.846  19.644  26.680  1.00  0.610          C  
ATOM   9361  CG  HIS B 595      -1.541  18.958  26.746  1.00  0.610          C  
ATOM   9362  ND1 HIS B 595      -1.434  17.597  26.933  1.00  0.610          N  
ATOM   9363  CD2 HIS B 595      -0.282  19.427  26.618  1.00  0.610          C  
ATOM   9364  CE1 HIS B 595      -0.157  17.254  26.916  1.00  0.610          C  
ATOM   9365  NE2 HIS B 595       0.568  18.347  26.728  1.00  0.610          N  
ATOM   9366  H   HIS B 595      -2.360  20.686  24.286  1.00  0.480          H  
ATOM   9367  HA  HIS B 595      -3.624  18.190  25.351  1.00  0.540          H  
ATOM   9368 1HB  HIS B 595      -2.680  20.724  26.720  1.00  0.730          H  
ATOM   9369 2HB  HIS B 595      -3.439  19.357  27.548  1.00  0.730          H  
ATOM   9370  HD1 HIS B 595      -2.234  16.956  27.011  1.00  0.730          H  
ATOM   9371  HD2 HIS B 595       0.117  20.429  26.451  1.00  0.730          H  
ATOM   9372  HE1 HIS B 595       0.141  16.216  27.048  1.00  0.730          H  
ATOM   9373  N   LEU B 596      -5.420  20.622  24.524  1.00  0.440          N  
ATOM   9374  CA  LEU B 596      -6.778  21.152  24.464  1.00  0.410          C  
ATOM   9375  C   LEU B 596      -7.490  20.693  23.212  1.00  0.380          C  
ATOM   9376  O   LEU B 596      -6.924  20.741  22.113  1.00  0.380          O  
ATOM   9377  CB  LEU B 596      -6.776  22.674  24.536  1.00  0.590          C  
ATOM   9378  CG  LEU B 596      -6.827  23.294  25.937  1.00  0.590          C  
ATOM   9379  CD1 LEU B 596      -5.517  23.084  26.694  1.00  0.590          C  
ATOM   9380  CD2 LEU B 596      -7.148  24.774  25.777  1.00  0.590          C  
ATOM   9381  H   LEU B 596      -4.749  20.881  23.817  1.00  0.530          H  
ATOM   9382  HA  LEU B 596      -7.340  20.775  25.320  1.00  0.490          H  
ATOM   9383 1HB  LEU B 596      -5.881  23.040  24.040  1.00  0.700          H  
ATOM   9384 2HB  LEU B 596      -7.637  23.024  23.997  1.00  0.700          H  
ATOM   9385  HG  LEU B 596      -7.622  22.816  26.517  1.00  0.700          H  
ATOM   9386 1HD1 LEU B 596      -5.611  23.526  27.657  1.00  0.700          H  
ATOM   9387 2HD1 LEU B 596      -5.322  22.045  26.824  1.00  0.700          H  
ATOM   9388 3HD1 LEU B 596      -4.696  23.530  26.169  1.00  0.700          H  
ATOM   9389 1HD2 LEU B 596      -7.221  25.219  26.738  1.00  0.700          H  
ATOM   9390 2HD2 LEU B 596      -6.367  25.270  25.212  1.00  0.700          H  
ATOM   9391 3HD2 LEU B 596      -8.100  24.891  25.259  1.00  0.700          H  
ATOM   9392  N   LEU B 597      -8.770  20.355  23.350  1.00  0.360          N  
ATOM   9393  CA  LEU B 597      -9.538  19.905  22.186  1.00  0.340          C  
ATOM   9394  C   LEU B 597      -9.523  20.954  21.079  1.00  0.340          C  
ATOM   9395  O   LEU B 597      -9.459  20.611  19.899  1.00  0.340          O  
ATOM   9396  CB  LEU B 597     -11.013  19.644  22.522  1.00  0.480          C  
ATOM   9397  CG  LEU B 597     -11.869  19.012  21.355  1.00  0.480          C  
ATOM   9398  CD1 LEU B 597     -11.392  17.587  21.066  1.00  0.480          C  
ATOM   9399  CD2 LEU B 597     -13.294  19.018  21.676  1.00  0.480          C  
ATOM   9400  H   LEU B 597      -9.173  20.348  24.295  1.00  0.430          H  
ATOM   9401  HA  LEU B 597      -9.072  19.004  21.807  1.00  0.410          H  
ATOM   9402 1HB  LEU B 597     -11.054  18.961  23.366  1.00  0.580          H  
ATOM   9403 2HB  LEU B 597     -11.487  20.585  22.818  1.00  0.580          H  
ATOM   9404  HG  LEU B 597     -11.732  19.605  20.458  1.00  0.580          H  
ATOM   9405 1HD1 LEU B 597     -11.993  17.179  20.264  1.00  0.580          H  
ATOM   9406 2HD1 LEU B 597     -10.354  17.565  20.780  1.00  0.580          H  
ATOM   9407 3HD1 LEU B 597     -11.530  16.976  21.957  1.00  0.580          H  
ATOM   9408 1HD2 LEU B 597     -13.845  18.603  20.835  1.00  0.580          H  
ATOM   9409 2HD2 LEU B 597     -13.481  18.417  22.557  1.00  0.580          H  
ATOM   9410 3HD2 LEU B 597     -13.616  20.035  21.855  1.00  0.580          H  
ATOM   9411  N   ILE B 598      -9.613  22.237  21.458  1.00  0.350          N  
ATOM   9412  CA  ILE B 598      -9.623  23.313  20.466  1.00  0.360          C  
ATOM   9413  C   ILE B 598      -8.316  23.373  19.670  1.00  0.350          C  
ATOM   9414  O   ILE B 598      -8.287  23.873  18.543  1.00  0.370          O  
ATOM   9415  CB  ILE B 598      -9.941  24.703  21.078  1.00  0.500          C  
ATOM   9416  CG1 ILE B 598     -10.327  25.653  19.910  1.00  0.500          C  
ATOM   9417  CG2 ILE B 598      -8.742  25.289  21.900  1.00  0.500          C  
ATOM   9418  CD1 ILE B 598     -10.961  26.956  20.316  1.00  0.500          C  
ATOM   9419  H   ILE B 598      -9.714  22.437  22.446  1.00  0.420          H  
ATOM   9420  HA  ILE B 598     -10.428  23.098  19.771  1.00  0.430          H  
ATOM   9421  HB  ILE B 598     -10.808  24.607  21.737  1.00  0.600          H  
ATOM   9422 1HG1 ILE B 598      -9.457  25.867  19.353  1.00  0.600          H  
ATOM   9423 2HG1 ILE B 598     -11.009  25.132  19.257  1.00  0.600          H  
ATOM   9424 1HG2 ILE B 598      -9.014  26.248  22.315  1.00  0.600          H  
ATOM   9425 2HG2 ILE B 598      -8.501  24.623  22.703  1.00  0.600          H  
ATOM   9426 3HG2 ILE B 598      -7.865  25.420  21.267  1.00  0.600          H  
ATOM   9427 1HD1 ILE B 598     -11.198  27.540  19.427  1.00  0.600          H  
ATOM   9428 2HD1 ILE B 598     -11.873  26.744  20.861  1.00  0.600          H  
ATOM   9429 3HD1 ILE B 598     -10.296  27.527  20.939  1.00  0.600          H  
ATOM   9430  N   GLY B 599      -7.212  22.948  20.285  1.00  0.350          N  
ATOM   9431  CA  GLY B 599      -5.917  22.945  19.641  1.00  0.370          C  
ATOM   9432  C   GLY B 599      -6.005  22.037  18.450  1.00  0.370          C  
ATOM   9433  O   GLY B 599      -5.697  22.410  17.307  1.00  0.390          O  
ATOM   9434  H   GLY B 599      -7.265  22.529  21.209  1.00  0.420          H  
ATOM   9435 1HA  GLY B 599      -5.614  23.948  19.355  1.00  0.440          H  
ATOM   9436 2HA  GLY B 599      -5.193  22.544  20.340  1.00  0.440          H  
ATOM   9437  N   LEU B 600      -6.469  20.830  18.737  1.00  0.370          N  
ATOM   9438  CA  LEU B 600      -6.628  19.827  17.716  1.00  0.370          C  
ATOM   9439  C   LEU B 600      -7.633  20.292  16.672  1.00  0.350          C  
ATOM   9440  O   LEU B 600      -7.392  20.127  15.480  1.00  0.370          O  
ATOM   9441  CB  LEU B 600      -7.129  18.543  18.358  1.00  0.520          C  
ATOM   9442  CG  LEU B 600      -6.191  17.783  19.268  1.00  0.520          C  
ATOM   9443  CD1 LEU B 600      -6.994  16.688  19.992  1.00  0.520          C  
ATOM   9444  CD2 LEU B 600      -5.086  17.162  18.461  1.00  0.520          C  
ATOM   9445  H   LEU B 600      -6.694  20.640  19.721  1.00  0.440          H  
ATOM   9446  HA  LEU B 600      -5.674  19.671  17.223  1.00  0.440          H  
ATOM   9447 1HB  LEU B 600      -7.958  18.812  18.973  1.00  0.620          H  
ATOM   9448 2HB  LEU B 600      -7.462  17.880  17.574  1.00  0.620          H  
ATOM   9449  HG  LEU B 600      -5.771  18.461  20.017  1.00  0.620          H  
ATOM   9450 1HD1 LEU B 600      -6.345  16.148  20.656  1.00  0.620          H  
ATOM   9451 2HD1 LEU B 600      -7.791  17.146  20.569  1.00  0.620          H  
ATOM   9452 3HD1 LEU B 600      -7.419  15.998  19.273  1.00  0.620          H  
ATOM   9453 1HD2 LEU B 600      -4.438  16.619  19.142  1.00  0.620          H  
ATOM   9454 2HD2 LEU B 600      -5.512  16.477  17.726  1.00  0.620          H  
ATOM   9455 3HD2 LEU B 600      -4.507  17.914  17.948  1.00  0.620          H  
ATOM   9456  N   ALA B 601      -8.728  20.933  17.109  1.00  0.330          N  
ATOM   9457  CA  ALA B 601      -9.772  21.402  16.196  1.00  0.330          C  
ATOM   9458  C   ALA B 601      -9.241  22.382  15.175  1.00  0.350          C  
ATOM   9459  O   ALA B 601      -9.670  22.363  14.022  1.00  0.350          O  
ATOM   9460  CB  ALA B 601     -10.900  22.050  16.968  1.00  0.460          C  
ATOM   9461  H   ALA B 601      -8.870  21.029  18.119  1.00  0.400          H  
ATOM   9462  HA  ALA B 601     -10.159  20.544  15.653  1.00  0.400          H  
ATOM   9463 1HB  ALA B 601     -11.676  22.361  16.275  1.00  0.550          H  
ATOM   9464 2HB  ALA B 601     -11.306  21.341  17.684  1.00  0.550          H  
ATOM   9465 3HB  ALA B 601     -10.521  22.916  17.491  1.00  0.550          H  
ATOM   9466  N   LYS B 602      -8.296  23.233  15.572  1.00  0.360          N  
ATOM   9467  CA  LYS B 602      -7.746  24.188  14.628  1.00  0.390          C  
ATOM   9468  C   LYS B 602      -6.820  23.480  13.672  1.00  0.410          C  
ATOM   9469  O   LYS B 602      -6.909  23.641  12.458  1.00  0.400          O  
ATOM   9470  CB  LYS B 602      -6.933  25.279  15.316  1.00  0.530          C  
ATOM   9471  CG  LYS B 602      -6.420  26.377  14.365  1.00  0.530          C  
ATOM   9472  CD  LYS B 602      -5.600  27.409  15.115  1.00  0.530          C  
ATOM   9473  CE  LYS B 602      -5.054  28.515  14.185  1.00  0.530          C  
ATOM   9474  NZ  LYS B 602      -6.099  29.535  13.833  1.00  0.530          N  
ATOM   9475  H   LYS B 602      -8.000  23.242  16.554  1.00  0.430          H  
ATOM   9476  HA  LYS B 602      -8.555  24.630  14.051  1.00  0.470          H  
ATOM   9477 1HB  LYS B 602      -7.513  25.736  16.073  1.00  0.640          H  
ATOM   9478 2HB  LYS B 602      -6.069  24.826  15.808  1.00  0.640          H  
ATOM   9479 1HG  LYS B 602      -5.791  25.933  13.587  1.00  0.640          H  
ATOM   9480 2HG  LYS B 602      -7.269  26.865  13.883  1.00  0.640          H  
ATOM   9481 1HD  LYS B 602      -6.220  27.883  15.882  1.00  0.640          H  
ATOM   9482 2HD  LYS B 602      -4.767  26.912  15.605  1.00  0.640          H  
ATOM   9483 1HE  LYS B 602      -4.237  29.020  14.685  1.00  0.640          H  
ATOM   9484 2HE  LYS B 602      -4.677  28.063  13.266  1.00  0.640          H  
ATOM   9485 1HZ  LYS B 602      -5.693  30.259  13.252  1.00  0.640          H  
ATOM   9486 2HZ  LYS B 602      -6.920  29.166  13.339  1.00  0.640          H  
ATOM   9487 3HZ  LYS B 602      -6.442  29.967  14.710  1.00  0.640          H  
ATOM   9488  N   ARG B 603      -5.904  22.686  14.208  1.00  0.430          N  
ATOM   9489  CA  ARG B 603      -4.925  22.037  13.360  1.00  0.450          C  
ATOM   9490  C   ARG B 603      -5.580  21.085  12.368  1.00  0.420          C  
ATOM   9491  O   ARG B 603      -5.098  20.941  11.246  1.00  0.420          O  
ATOM   9492  CB  ARG B 603      -3.885  21.331  14.197  1.00  0.620          C  
ATOM   9493  CG  ARG B 603      -2.986  22.251  15.022  1.00  0.620          C  
ATOM   9494  CD  ARG B 603      -2.117  23.126  14.157  1.00  0.620          C  
ATOM   9495  NE  ARG B 603      -1.048  23.735  14.929  1.00  0.620          N  
ATOM   9496  CZ  ARG B 603      -0.126  24.613  14.468  1.00  0.620          C  
ATOM   9497  NH1 ARG B 603      -0.171  25.071  13.212  1.00  0.620          N  
ATOM   9498  NH2 ARG B 603       0.861  25.009  15.279  1.00  0.620          N  
ATOM   9499  H   ARG B 603      -5.885  22.547  15.227  1.00  0.520          H  
ATOM   9500  HA  ARG B 603      -4.422  22.808  12.778  1.00  0.540          H  
ATOM   9501 1HB  ARG B 603      -4.377  20.642  14.886  1.00  0.750          H  
ATOM   9502 2HB  ARG B 603      -3.233  20.755  13.551  1.00  0.750          H  
ATOM   9503 1HG  ARG B 603      -3.611  22.909  15.624  1.00  0.750          H  
ATOM   9504 2HG  ARG B 603      -2.363  21.669  15.682  1.00  0.750          H  
ATOM   9505 1HD  ARG B 603      -1.671  22.532  13.356  1.00  0.750          H  
ATOM   9506 2HD  ARG B 603      -2.715  23.930  13.729  1.00  0.750          H  
ATOM   9507  HE  ARG B 603      -0.988  23.466  15.921  1.00  0.750          H  
ATOM   9508 1HH1 ARG B 603      -0.914  24.779  12.547  1.00  0.750          H  
ATOM   9509 2HH1 ARG B 603       0.529  25.717  12.885  1.00  0.750          H  
ATOM   9510 1HH2 ARG B 603       0.982  24.588  16.231  1.00  0.750          H  
ATOM   9511 2HH2 ARG B 603       1.557  25.657  14.949  1.00  0.750          H  
ATOM   9512  N   PHE B 604      -6.709  20.488  12.751  1.00  0.410          N  
ATOM   9513  CA  PHE B 604      -7.475  19.531  11.961  1.00  0.390          C  
ATOM   9514  C   PHE B 604      -7.951  20.177  10.644  1.00  0.370          C  
ATOM   9515  O   PHE B 604      -8.275  19.480   9.684  1.00  0.400          O  
ATOM   9516  CB  PHE B 604      -8.681  19.063  12.804  1.00  0.550          C  
ATOM   9517  CG  PHE B 604      -9.398  17.812  12.401  1.00  0.550          C  
ATOM   9518  CD1 PHE B 604      -8.872  16.574  12.777  1.00  0.550          C  
ATOM   9519  CD2 PHE B 604     -10.584  17.841  11.702  1.00  0.550          C  
ATOM   9520  CE1 PHE B 604      -9.514  15.403  12.460  1.00  0.550          C  
ATOM   9521  CE2 PHE B 604     -11.234  16.668  11.380  1.00  0.550          C  
ATOM   9522  CZ  PHE B 604     -10.698  15.448  11.760  1.00  0.550          C  
ATOM   9523  H   PHE B 604      -7.026  20.630  13.715  1.00  0.490          H  
ATOM   9524  HA  PHE B 604      -6.848  18.679  11.725  1.00  0.470          H  
ATOM   9525 1HB  PHE B 604      -8.348  18.897  13.799  1.00  0.660          H  
ATOM   9526 2HB  PHE B 604      -9.410  19.874  12.853  1.00  0.660          H  
ATOM   9527  HD1 PHE B 604      -7.949  16.544  13.340  1.00  0.660          H  
ATOM   9528  HD2 PHE B 604     -11.005  18.805  11.409  1.00  0.660          H  
ATOM   9529  HE1 PHE B 604      -9.090  14.436  12.767  1.00  0.660          H  
ATOM   9530  HE2 PHE B 604     -12.173  16.702  10.827  1.00  0.660          H  
ATOM   9531  HZ  PHE B 604     -11.212  14.522  11.508  1.00  0.660          H  
ATOM   9532  N   LYS B 605      -8.028  21.523  10.614  1.00  0.350          N  
ATOM   9533  CA  LYS B 605      -8.491  22.270   9.450  1.00  0.360          C  
ATOM   9534  C   LYS B 605      -7.332  22.634   8.514  1.00  0.410          C  
ATOM   9535  O   LYS B 605      -7.553  23.161   7.420  1.00  0.450          O  
ATOM   9536  CB  LYS B 605      -9.192  23.553   9.906  1.00  0.500          C  
ATOM   9537  CG  LYS B 605     -10.467  23.328  10.711  1.00  0.500          C  
ATOM   9538  CD  LYS B 605     -11.091  24.663  11.156  1.00  0.500          C  
ATOM   9539  CE  LYS B 605     -12.330  24.466  12.046  1.00  0.500          C  
ATOM   9540  NZ  LYS B 605     -13.462  23.815  11.318  1.00  0.500          N  
ATOM   9541  H   LYS B 605      -7.707  22.066  11.417  1.00  0.420          H  
ATOM   9542  HA  LYS B 605      -9.194  21.651   8.897  1.00  0.430          H  
ATOM   9543 1HB  LYS B 605      -8.504  24.136  10.523  1.00  0.600          H  
ATOM   9544 2HB  LYS B 605      -9.441  24.158   9.037  1.00  0.600          H  
ATOM   9545 1HG  LYS B 605     -11.173  22.773  10.101  1.00  0.600          H  
ATOM   9546 2HG  LYS B 605     -10.228  22.734  11.591  1.00  0.600          H  
ATOM   9547 1HD  LYS B 605     -10.347  25.228  11.727  1.00  0.600          H  
ATOM   9548 2HD  LYS B 605     -11.368  25.247  10.280  1.00  0.600          H  
ATOM   9549 1HE  LYS B 605     -12.054  23.848  12.904  1.00  0.600          H  
ATOM   9550 2HE  LYS B 605     -12.659  25.438  12.404  1.00  0.600          H  
ATOM   9551 1HZ  LYS B 605     -14.250  23.713  11.946  1.00  0.600          H  
ATOM   9552 2HZ  LYS B 605     -13.734  24.387  10.529  1.00  0.600          H  
ATOM   9553 3HZ  LYS B 605     -13.176  22.905  10.992  1.00  0.600          H  
ATOM   9554  N   GLU B 606      -6.100  22.368   8.956  1.00  0.440          N  
ATOM   9555  CA  GLU B 606      -4.891  22.648   8.191  1.00  0.520          C  
ATOM   9556  C   GLU B 606      -4.360  21.317   7.655  1.00  0.510          C  
ATOM   9557  O   GLU B 606      -3.872  21.218   6.525  1.00  0.580          O  
ATOM   9558  CB  GLU B 606      -3.820  23.298   9.091  1.00  0.700          C  
ATOM   9559  CG  GLU B 606      -4.185  24.672   9.702  1.00  0.700          C  
ATOM   9560  CD  GLU B 606      -3.068  25.217  10.607  1.00  0.700          C  
ATOM   9561  OE1 GLU B 606      -2.146  24.471  10.864  1.00  0.700          O  
ATOM   9562  OE2 GLU B 606      -3.141  26.347  11.032  1.00  0.700          O  
ATOM   9563  H   GLU B 606      -5.987  21.924   9.862  1.00  0.530          H  
ATOM   9564  HA  GLU B 606      -5.128  23.303   7.353  1.00  0.620          H  
ATOM   9565 1HB  GLU B 606      -3.594  22.625   9.918  1.00  0.840          H  
ATOM   9566 2HB  GLU B 606      -2.902  23.424   8.519  1.00  0.840          H  
ATOM   9567 1HG  GLU B 606      -4.379  25.382   8.900  1.00  0.840          H  
ATOM   9568 2HG  GLU B 606      -5.102  24.563  10.289  1.00  0.840          H  
ATOM   9569  N   SER B 607      -4.491  20.292   8.493  1.00  0.450          N  
ATOM   9570  CA  SER B 607      -4.048  18.934   8.242  1.00  0.480          C  
ATOM   9571  C   SER B 607      -4.879  17.985   9.104  1.00  0.460          C  
ATOM   9572  O   SER B 607      -4.972  18.212  10.303  1.00  0.470          O  
ATOM   9573  CB  SER B 607      -2.603  18.771   8.645  1.00  0.660          C  
ATOM   9574  OG  SER B 607      -2.209  17.455   8.468  1.00  0.660          O  
ATOM   9575  H   SER B 607      -4.888  20.486   9.411  1.00  0.540          H  
ATOM   9576  HA  SER B 607      -4.165  18.731   7.185  1.00  0.580          H  
ATOM   9577 1HB  SER B 607      -1.968  19.433   8.059  1.00  0.790          H  
ATOM   9578 2HB  SER B 607      -2.487  19.044   9.697  1.00  0.790          H  
ATOM   9579  HG  SER B 607      -1.413  17.343   9.037  1.00  0.790          H  
ATOM   9580  N   PRO B 608      -5.493  16.927   8.560  1.00  0.490          N  
ATOM   9581  CA  PRO B 608      -6.298  15.991   9.311  1.00  0.500          C  
ATOM   9582  C   PRO B 608      -5.432  15.161  10.239  1.00  0.470          C  
ATOM   9583  O   PRO B 608      -4.261  14.897   9.940  1.00  0.430          O  
ATOM   9584  CB  PRO B 608      -6.951  15.145   8.212  1.00  0.750          C  
ATOM   9585  CG  PRO B 608      -5.988  15.221   7.042  1.00  0.750          C  
ATOM   9586  CD  PRO B 608      -5.351  16.611   7.132  1.00  0.750          C  
ATOM   9587  HA  PRO B 608      -7.055  16.553   9.883  1.00  0.600          H  
ATOM   9588 1HB  PRO B 608      -7.103  14.114   8.576  1.00  0.900          H  
ATOM   9589 2HB  PRO B 608      -7.949  15.552   7.978  1.00  0.900          H  
ATOM   9590 1HG  PRO B 608      -5.258  14.410   7.115  1.00  0.900          H  
ATOM   9591 2HG  PRO B 608      -6.533  15.066   6.098  1.00  0.900          H  
ATOM   9592 1HD  PRO B 608      -4.283  16.529   6.860  1.00  0.900          H  
ATOM   9593 2HD  PRO B 608      -5.900  17.337   6.510  1.00  0.900          H  
ATOM   9594  N   PHE B 609      -6.040  14.715  11.326  1.00  0.500          N  
ATOM   9595  CA  PHE B 609      -5.372  13.847  12.274  1.00  0.480          C  
ATOM   9596  C   PHE B 609      -6.047  12.536  12.476  1.00  0.480          C  
ATOM   9597  O   PHE B 609      -7.276  12.441  12.491  1.00  0.510          O  
ATOM   9598  CB  PHE B 609      -5.291  14.500  13.639  1.00  0.680          C  
ATOM   9599  CG  PHE B 609      -4.423  15.597  13.631  1.00  0.680          C  
ATOM   9600  CD1 PHE B 609      -4.833  16.828  13.243  1.00  0.680          C  
ATOM   9601  CD2 PHE B 609      -3.146  15.402  13.990  1.00  0.680          C  
ATOM   9602  CE1 PHE B 609      -3.964  17.839  13.202  1.00  0.680          C  
ATOM   9603  CE2 PHE B 609      -2.278  16.397  13.973  1.00  0.680          C  
ATOM   9604  CZ  PHE B 609      -2.682  17.642  13.564  1.00  0.680          C  
ATOM   9605  H   PHE B 609      -7.002  14.983  11.492  1.00  0.600          H  
ATOM   9606  HA  PHE B 609      -4.360  13.656  11.912  1.00  0.580          H  
ATOM   9607 1HB  PHE B 609      -6.271  14.822  13.966  1.00  0.820          H  
ATOM   9608 2HB  PHE B 609      -4.918  13.772  14.355  1.00  0.820          H  
ATOM   9609  HD1 PHE B 609      -5.850  16.990  12.935  1.00  0.820          H  
ATOM   9610  HD2 PHE B 609      -2.823  14.412  14.288  1.00  0.820          H  
ATOM   9611  HE1 PHE B 609      -4.292  18.794  12.859  1.00  0.820          H  
ATOM   9612  HE2 PHE B 609      -1.267  16.189  14.264  1.00  0.820          H  
ATOM   9613  HZ  PHE B 609      -1.993  18.469  13.509  1.00  0.820          H  
ATOM   9614  N   GLU B 610      -5.224  11.539  12.717  1.00  0.470          N  
ATOM   9615  CA  GLU B 610      -5.714  10.241  13.117  1.00  0.490          C  
ATOM   9616  C   GLU B 610      -5.664  10.224  14.618  1.00  0.500          C  
ATOM   9617  O   GLU B 610      -4.591  10.422  15.198  1.00  0.540          O  
ATOM   9618  CB  GLU B 610      -4.863   9.125  12.550  1.00  0.680          C  
ATOM   9619  CG  GLU B 610      -5.326   7.709  12.890  1.00  0.680          C  
ATOM   9620  CD  GLU B 610      -6.581   7.320  12.168  1.00  0.680          C  
ATOM   9621  OE1 GLU B 610      -6.801   7.820  11.092  1.00  0.680          O  
ATOM   9622  OE2 GLU B 610      -7.324   6.528  12.692  1.00  0.680          O  
ATOM   9623  H   GLU B 610      -4.217  11.715  12.637  1.00  0.560          H  
ATOM   9624  HA  GLU B 610      -6.747  10.116  12.790  1.00  0.590          H  
ATOM   9625 1HB  GLU B 610      -4.858   9.227  11.473  1.00  0.810          H  
ATOM   9626 2HB  GLU B 610      -3.847   9.237  12.904  1.00  0.810          H  
ATOM   9627 1HG  GLU B 610      -4.536   7.005  12.623  1.00  0.810          H  
ATOM   9628 2HG  GLU B 610      -5.490   7.628  13.965  1.00  0.810          H  
ATOM   9629  N   LEU B 611      -6.814  10.079  15.256  1.00  0.520          N  
ATOM   9630  CA  LEU B 611      -6.859  10.107  16.705  1.00  0.510          C  
ATOM   9631  C   LEU B 611      -7.455   8.809  17.218  1.00  0.590          C  
ATOM   9632  O   LEU B 611      -8.658   8.570  17.073  1.00  0.680          O  
ATOM   9633  CB  LEU B 611      -7.687  11.317  17.121  1.00  0.720          C  
ATOM   9634  CG  LEU B 611      -7.178  12.663  16.516  1.00  0.720          C  
ATOM   9635  CD1 LEU B 611      -8.108  13.674  16.778  1.00  0.720          C  
ATOM   9636  CD2 LEU B 611      -5.885  13.068  17.101  1.00  0.720          C  
ATOM   9637  H   LEU B 611      -7.659   9.926  14.722  1.00  0.620          H  
ATOM   9638  HA  LEU B 611      -5.857  10.194  17.097  1.00  0.610          H  
ATOM   9639 1HB  LEU B 611      -8.716  11.166  16.802  1.00  0.860          H  
ATOM   9640 2HB  LEU B 611      -7.664  11.397  18.209  1.00  0.860          H  
ATOM   9641  HG  LEU B 611      -7.082  12.560  15.439  1.00  0.860          H  
ATOM   9642 1HD1 LEU B 611      -7.745  14.597  16.331  1.00  0.860          H  
ATOM   9643 2HD1 LEU B 611      -9.060  13.389  16.331  1.00  0.860          H  
ATOM   9644 3HD1 LEU B 611      -8.224  13.802  17.854  1.00  0.860          H  
ATOM   9645 1HD2 LEU B 611      -5.575  14.007  16.658  1.00  0.860          H  
ATOM   9646 2HD2 LEU B 611      -6.001  13.198  18.158  1.00  0.860          H  
ATOM   9647 3HD2 LEU B 611      -5.147  12.316  16.901  1.00  0.860          H  
ATOM   9648  N   GLU B 612      -6.630   7.964  17.815  1.00  0.590          N  
ATOM   9649  CA  GLU B 612      -7.131   6.674  18.264  1.00  0.650          C  
ATOM   9650  C   GLU B 612      -7.576   6.732  19.700  1.00  0.600          C  
ATOM   9651  O   GLU B 612      -6.787   6.932  20.633  1.00  0.550          O  
ATOM   9652  CB  GLU B 612      -6.099   5.566  18.081  1.00  0.890          C  
ATOM   9653  CG  GLU B 612      -6.552   4.166  18.461  1.00  0.890          C  
ATOM   9654  CD  GLU B 612      -5.509   3.141  18.108  1.00  0.890          C  
ATOM   9655  OE1 GLU B 612      -4.582   3.504  17.411  1.00  0.890          O  
ATOM   9656  OE2 GLU B 612      -5.648   2.009  18.501  1.00  0.890          O  
ATOM   9657  H   GLU B 612      -5.646   8.232  17.908  1.00  0.710          H  
ATOM   9658  HA  GLU B 612      -7.998   6.413  17.658  1.00  0.780          H  
ATOM   9659 1HB  GLU B 612      -5.708   5.572  17.063  1.00  1.060          H  
ATOM   9660 2HB  GLU B 612      -5.300   5.747  18.751  1.00  1.060          H  
ATOM   9661 1HG  GLU B 612      -6.730   4.126  19.540  1.00  1.060          H  
ATOM   9662 2HG  GLU B 612      -7.486   3.934  17.952  1.00  1.060          H  
ATOM   9663  N   ASP B 613      -8.874   6.593  19.890  1.00  0.640          N  
ATOM   9664  CA  ASP B 613      -9.450   6.689  21.213  1.00  0.610          C  
ATOM   9665  C   ASP B 613      -9.340   5.321  21.853  1.00  0.590          C  
ATOM   9666  O   ASP B 613     -10.244   4.496  21.727  1.00  0.600          O  
ATOM   9667  CB  ASP B 613     -10.911   7.136  21.139  1.00  0.870          C  
ATOM   9668  CG  ASP B 613     -11.498   7.440  22.501  1.00  0.870          C  
ATOM   9669  OD1 ASP B 613     -10.773   7.370  23.454  1.00  0.870          O  
ATOM   9670  OD2 ASP B 613     -12.661   7.816  22.588  1.00  0.870          O  
ATOM   9671  H   ASP B 613      -9.475   6.437  19.091  1.00  0.770          H  
ATOM   9672  HA  ASP B 613      -8.880   7.405  21.808  1.00  0.730          H  
ATOM   9673 1HB  ASP B 613     -10.984   8.028  20.517  1.00  1.040          H  
ATOM   9674 2HB  ASP B 613     -11.507   6.355  20.665  1.00  1.040          H  
ATOM   9675  N   PHE B 614      -8.197   5.050  22.477  1.00  0.620          N  
ATOM   9676  CA  PHE B 614      -7.938   3.713  23.007  1.00  0.600          C  
ATOM   9677  C   PHE B 614      -9.007   3.245  23.966  1.00  0.490          C  
ATOM   9678  O   PHE B 614      -9.430   2.092  23.901  1.00  0.490          O  
ATOM   9679  CB  PHE B 614      -6.622   3.669  23.786  1.00  0.850          C  
ATOM   9680  CG  PHE B 614      -5.425   3.683  22.953  1.00  0.850          C  
ATOM   9681  CD1 PHE B 614      -4.561   4.774  22.969  1.00  0.850          C  
ATOM   9682  CD2 PHE B 614      -5.144   2.605  22.135  1.00  0.850          C  
ATOM   9683  CE1 PHE B 614      -3.445   4.773  22.183  1.00  0.850          C  
ATOM   9684  CE2 PHE B 614      -4.041   2.603  21.348  1.00  0.850          C  
ATOM   9685  CZ  PHE B 614      -3.189   3.679  21.363  1.00  0.850          C  
ATOM   9686  H   PHE B 614      -7.486   5.788  22.506  1.00  0.740          H  
ATOM   9687  HA  PHE B 614      -7.897   3.016  22.169  1.00  0.720          H  
ATOM   9688 1HB  PHE B 614      -6.571   4.525  24.462  1.00  1.020          H  
ATOM   9689 2HB  PHE B 614      -6.598   2.770  24.406  1.00  1.020          H  
ATOM   9690  HD1 PHE B 614      -4.767   5.635  23.620  1.00  1.020          H  
ATOM   9691  HD2 PHE B 614      -5.818   1.748  22.119  1.00  1.020          H  
ATOM   9692  HE1 PHE B 614      -2.758   5.634  22.204  1.00  1.020          H  
ATOM   9693  HE2 PHE B 614      -3.838   1.746  20.702  1.00  1.020          H  
ATOM   9694  HZ  PHE B 614      -2.312   3.659  20.737  1.00  1.020          H  
ATOM   9695  N   ILE B 615      -9.431   4.135  24.855  1.00  0.430          N  
ATOM   9696  CA  ILE B 615     -10.445   3.812  25.835  1.00  0.350          C  
ATOM   9697  C   ILE B 615     -11.702   4.616  25.531  1.00  0.300          C  
ATOM   9698  O   ILE B 615     -11.859   5.712  26.079  1.00  0.370          O  
ATOM   9699  CB  ILE B 615      -9.963   4.195  27.255  1.00  0.520          C  
ATOM   9700  CG1 ILE B 615      -8.578   3.564  27.533  1.00  0.520          C  
ATOM   9701  CG2 ILE B 615     -10.997   3.792  28.319  1.00  0.520          C  
ATOM   9702  CD1 ILE B 615      -8.516   2.067  27.473  1.00  0.520          C  
ATOM   9703  H   ILE B 615      -9.048   5.072  24.814  1.00  0.520          H  
ATOM   9704  HA  ILE B 615     -10.649   2.754  25.803  1.00  0.420          H  
ATOM   9705  HB  ILE B 615      -9.823   5.276  27.294  1.00  0.630          H  
ATOM   9706 1HG1 ILE B 615      -7.877   3.955  26.800  1.00  0.630          H  
ATOM   9707 2HG1 ILE B 615      -8.242   3.879  28.522  1.00  0.630          H  
ATOM   9708 1HG2 ILE B 615     -10.642   4.094  29.300  1.00  0.630          H  
ATOM   9709 2HG2 ILE B 615     -11.945   4.279  28.124  1.00  0.630          H  
ATOM   9710 3HG2 ILE B 615     -11.138   2.723  28.302  1.00  0.630          H  
ATOM   9711 1HD1 ILE B 615      -7.504   1.784  27.657  1.00  0.630          H  
ATOM   9712 2HD1 ILE B 615      -9.164   1.612  28.220  1.00  0.630          H  
ATOM   9713 3HD1 ILE B 615      -8.804   1.720  26.492  1.00  0.630          H  
ATOM   9714  N   PRO B 616     -12.685   4.072  24.801  1.00  0.250          N  
ATOM   9715  CA  PRO B 616     -13.871   4.769  24.353  1.00  0.290          C  
ATOM   9716  C   PRO B 616     -14.873   4.923  25.468  1.00  0.350          C  
ATOM   9717  O   PRO B 616     -15.902   4.271  25.454  1.00  0.420          O  
ATOM   9718  CB  PRO B 616     -14.400   3.850  23.244  1.00  0.430          C  
ATOM   9719  CG  PRO B 616     -13.981   2.471  23.682  1.00  0.430          C  
ATOM   9720  CD  PRO B 616     -12.608   2.677  24.317  1.00  0.430          C  
ATOM   9721  HA  PRO B 616     -13.581   5.753  23.949  1.00  0.350          H  
ATOM   9722 1HB  PRO B 616     -15.493   3.959  23.139  1.00  0.520          H  
ATOM   9723 2HB  PRO B 616     -13.954   4.144  22.280  1.00  0.520          H  
ATOM   9724 1HG  PRO B 616     -14.720   2.050  24.383  1.00  0.520          H  
ATOM   9725 2HG  PRO B 616     -13.938   1.779  22.823  1.00  0.520          H  
ATOM   9726 1HD  PRO B 616     -12.481   1.963  25.110  1.00  0.520          H  
ATOM   9727 2HD  PRO B 616     -11.830   2.579  23.547  1.00  0.520          H  
ATOM   9728  N   MET B 617     -14.532   5.732  26.456  1.00  0.360          N  
ATOM   9729  CA  MET B 617     -15.359   5.966  27.631  1.00  0.430          C  
ATOM   9730  C   MET B 617     -15.517   7.466  27.855  1.00  0.410          C  
ATOM   9731  O   MET B 617     -14.653   8.255  27.469  1.00  0.440          O  
ATOM   9732  CB  MET B 617     -14.758   5.265  28.850  1.00  0.570          C  
ATOM   9733  CG  MET B 617     -15.555   5.435  30.139  1.00  0.570          C  
ATOM   9734  SD  MET B 617     -14.952   4.436  31.462  1.00  0.570          S  
ATOM   9735  CE  MET B 617     -15.985   4.997  32.778  1.00  0.570          C  
ATOM   9736  H   MET B 617     -13.621   6.190  26.380  1.00  0.430          H  
ATOM   9737  HA  MET B 617     -16.354   5.560  27.451  1.00  0.520          H  
ATOM   9738 1HB  MET B 617     -14.658   4.206  28.645  1.00  0.690          H  
ATOM   9739 2HB  MET B 617     -13.757   5.660  29.027  1.00  0.690          H  
ATOM   9740 1HG  MET B 617     -15.503   6.475  30.470  1.00  0.690          H  
ATOM   9741 2HG  MET B 617     -16.604   5.181  29.963  1.00  0.690          H  
ATOM   9742 1HE  MET B 617     -15.747   4.459  33.676  1.00  0.690          H  
ATOM   9743 2HE  MET B 617     -15.809   6.055  32.934  1.00  0.690          H  
ATOM   9744 3HE  MET B 617     -17.032   4.832  32.523  1.00  0.690          H  
ATOM   9745  N   ASP B 618     -16.631   7.871  28.456  1.00  0.420          N  
ATOM   9746  CA  ASP B 618     -16.873   9.281  28.744  1.00  0.400          C  
ATOM   9747  C   ASP B 618     -16.091   9.730  29.993  1.00  0.400          C  
ATOM   9748  O   ASP B 618     -16.388   9.283  31.105  1.00  0.510          O  
ATOM   9749  CB  ASP B 618     -18.370   9.517  28.981  1.00  0.570          C  
ATOM   9750  CG  ASP B 618     -18.732  11.008  29.099  1.00  0.570          C  
ATOM   9751  OD1 ASP B 618     -17.905  11.808  28.733  1.00  0.570          O  
ATOM   9752  OD2 ASP B 618     -19.802  11.355  29.572  1.00  0.570          O  
ATOM   9753  H   ASP B 618     -17.335   7.187  28.722  1.00  0.500          H  
ATOM   9754  HA  ASP B 618     -16.540   9.876  27.893  1.00  0.480          H  
ATOM   9755 1HB  ASP B 618     -18.948   9.066  28.170  1.00  0.680          H  
ATOM   9756 2HB  ASP B 618     -18.654   9.013  29.901  1.00  0.680          H  
ATOM   9757  N   SER B 619     -15.074  10.578  29.805  1.00  0.430          N  
ATOM   9758  CA  SER B 619     -14.214  11.040  30.898  1.00  0.420          C  
ATOM   9759  C   SER B 619     -13.760  12.488  30.670  1.00  0.390          C  
ATOM   9760  O   SER B 619     -13.788  12.982  29.541  1.00  0.420          O  
ATOM   9761  CB  SER B 619     -12.992  10.151  31.011  1.00  0.590          C  
ATOM   9762  OG  SER B 619     -12.184  10.274  29.875  1.00  0.590          O  
ATOM   9763  H   SER B 619     -14.884  10.895  28.866  1.00  0.520          H  
ATOM   9764  HA  SER B 619     -14.777  10.994  31.830  1.00  0.500          H  
ATOM   9765 1HB  SER B 619     -12.422  10.425  31.896  1.00  0.710          H  
ATOM   9766 2HB  SER B 619     -13.306   9.112  31.128  1.00  0.710          H  
ATOM   9767  HG  SER B 619     -11.373   9.789  30.069  1.00  0.710          H  
ATOM   9768  N   THR B 620     -13.353  13.174  31.752  1.00  0.360          N  
ATOM   9769  CA  THR B 620     -12.873  14.568  31.692  1.00  0.350          C  
ATOM   9770  C   THR B 620     -11.624  14.715  30.829  1.00  0.350          C  
ATOM   9771  O   THR B 620     -11.534  15.607  29.984  1.00  0.370          O  
ATOM   9772  CB  THR B 620     -12.600  15.102  33.122  1.00  0.490          C  
ATOM   9773  OG1 THR B 620     -13.824  15.098  33.855  1.00  0.490          O  
ATOM   9774  CG2 THR B 620     -12.018  16.536  33.145  1.00  0.490          C  
ATOM   9775  H   THR B 620     -13.385  12.725  32.656  1.00  0.430          H  
ATOM   9776  HA  THR B 620     -13.659  15.184  31.252  1.00  0.420          H  
ATOM   9777  HB  THR B 620     -11.893  14.435  33.613  1.00  0.590          H  
ATOM   9778  HG1 THR B 620     -14.429  15.792  33.461  1.00  0.590          H  
ATOM   9779 1HG2 THR B 620     -11.859  16.846  34.176  1.00  0.590          H  
ATOM   9780 2HG2 THR B 620     -11.080  16.579  32.611  1.00  0.590          H  
ATOM   9781 3HG2 THR B 620     -12.727  17.210  32.678  1.00  0.590          H  
ATOM   9782  N   VAL B 621     -10.655  13.826  31.020  1.00  0.370          N  
ATOM   9783  CA  VAL B 621      -9.435  13.900  30.226  1.00  0.390          C  
ATOM   9784  C   VAL B 621      -9.313  12.630  29.385  1.00  0.410          C  
ATOM   9785  O   VAL B 621      -9.372  11.513  29.909  1.00  0.460          O  
ATOM   9786  CB  VAL B 621      -8.184  14.074  31.113  1.00  0.540          C  
ATOM   9787  CG1 VAL B 621      -6.934  14.154  30.225  1.00  0.540          C  
ATOM   9788  CG2 VAL B 621      -8.317  15.331  31.980  1.00  0.540          C  
ATOM   9789  H   VAL B 621     -10.771  13.104  31.714  1.00  0.440          H  
ATOM   9790  HA  VAL B 621      -9.496  14.752  29.547  1.00  0.470          H  
ATOM   9791  HB  VAL B 621      -8.081  13.206  31.751  1.00  0.650          H  
ATOM   9792 1HG1 VAL B 621      -6.057  14.268  30.846  1.00  0.650          H  
ATOM   9793 2HG1 VAL B 621      -6.830  13.248  29.627  1.00  0.650          H  
ATOM   9794 3HG1 VAL B 621      -7.019  15.019  29.561  1.00  0.650          H  
ATOM   9795 1HG2 VAL B 621      -7.433  15.446  32.602  1.00  0.650          H  
ATOM   9796 2HG2 VAL B 621      -8.420  16.191  31.334  1.00  0.650          H  
ATOM   9797 3HG2 VAL B 621      -9.188  15.245  32.614  1.00  0.650          H  
ATOM   9798  N   LYS B 622      -9.166  12.816  28.075  1.00  0.390          N  
ATOM   9799  CA  LYS B 622      -9.068  11.709  27.131  1.00  0.430          C  
ATOM   9800  C   LYS B 622      -7.637  11.352  26.730  1.00  0.480          C  
ATOM   9801  O   LYS B 622      -6.809  12.214  26.444  1.00  0.490          O  
ATOM   9802  CB  LYS B 622      -9.912  12.001  25.892  1.00  0.590          C  
ATOM   9803  CG  LYS B 622     -10.018  10.825  24.894  1.00  0.590          C  
ATOM   9804  CD  LYS B 622     -10.980  11.110  23.722  1.00  0.590          C  
ATOM   9805  CE  LYS B 622     -12.475  11.141  24.145  1.00  0.590          C  
ATOM   9806  NZ  LYS B 622     -12.960   9.808  24.650  1.00  0.590          N  
ATOM   9807  H   LYS B 622      -9.124  13.784  27.745  1.00  0.470          H  
ATOM   9808  HA  LYS B 622      -9.495  10.829  27.613  1.00  0.520          H  
ATOM   9809 1HB  LYS B 622     -10.900  12.295  26.220  1.00  0.700          H  
ATOM   9810 2HB  LYS B 622      -9.489  12.838  25.364  1.00  0.700          H  
ATOM   9811 1HG  LYS B 622      -9.033  10.629  24.461  1.00  0.700          H  
ATOM   9812 2HG  LYS B 622     -10.339   9.923  25.413  1.00  0.700          H  
ATOM   9813 1HD  LYS B 622     -10.720  12.066  23.268  1.00  0.700          H  
ATOM   9814 2HD  LYS B 622     -10.853  10.328  22.969  1.00  0.700          H  
ATOM   9815 1HE  LYS B 622     -12.630  11.883  24.914  1.00  0.700          H  
ATOM   9816 2HE  LYS B 622     -13.070  11.414  23.274  1.00  0.700          H  
ATOM   9817 1HZ  LYS B 622     -13.934   9.865  24.895  1.00  0.700          H  
ATOM   9818 2HZ  LYS B 622     -12.839   9.081  23.912  1.00  0.700          H  
ATOM   9819 3HZ  LYS B 622     -12.436   9.527  25.460  1.00  0.700          H  
ATOM   9820  N   ASN B 623      -7.372  10.048  26.706  1.00  0.560          N  
ATOM   9821  CA  ASN B 623      -6.109   9.412  26.304  1.00  0.660          C  
ATOM   9822  C   ASN B 623      -6.100   9.026  24.819  1.00  0.600          C  
ATOM   9823  O   ASN B 623      -6.833   8.113  24.431  1.00  0.640          O  
ATOM   9824  CB  ASN B 623      -5.901   8.173  27.161  1.00  0.880          C  
ATOM   9825  CG  ASN B 623      -4.635   7.418  26.902  1.00  0.880          C  
ATOM   9826  OD1 ASN B 623      -4.102   7.393  25.786  1.00  0.880          O  
ATOM   9827  ND2 ASN B 623      -4.141   6.806  27.936  1.00  0.880          N  
ATOM   9828  H   ASN B 623      -8.121   9.432  26.992  1.00  0.670          H  
ATOM   9829  HA  ASN B 623      -5.291  10.118  26.467  1.00  0.790          H  
ATOM   9830 1HB  ASN B 623      -5.906   8.468  28.215  1.00  1.060          H  
ATOM   9831 2HB  ASN B 623      -6.739   7.491  27.017  1.00  1.060          H  
ATOM   9832 1HD2 ASN B 623      -3.288   6.279  27.863  1.00  1.060          H  
ATOM   9833 2HD2 ASN B 623      -4.646   6.851  28.827  1.00  1.060          H  
ATOM   9834  N   TYR B 624      -5.314   9.703  23.978  1.00  0.540          N  
ATOM   9835  CA  TYR B 624      -5.404   9.366  22.555  1.00  0.500          C  
ATOM   9836  C   TYR B 624      -4.059   9.240  21.828  1.00  0.520          C  
ATOM   9837  O   TYR B 624      -3.071   9.907  22.166  1.00  0.530          O  
ATOM   9838  CB  TYR B 624      -6.296  10.439  21.894  1.00  0.720          C  
ATOM   9839  CG  TYR B 624      -5.683  11.882  21.845  1.00  0.720          C  
ATOM   9840  CD1 TYR B 624      -5.165  12.366  20.690  1.00  0.720          C  
ATOM   9841  CD2 TYR B 624      -5.589  12.672  22.980  1.00  0.720          C  
ATOM   9842  CE1 TYR B 624      -4.602  13.639  20.654  1.00  0.720          C  
ATOM   9843  CE2 TYR B 624      -4.987  13.932  22.926  1.00  0.720          C  
ATOM   9844  CZ  TYR B 624      -4.504  14.424  21.746  1.00  0.720          C  
ATOM   9845  OH  TYR B 624      -3.869  15.704  21.576  1.00  0.720          O  
ATOM   9846  H   TYR B 624      -4.708  10.447  24.336  1.00  0.650          H  
ATOM   9847  HA  TYR B 624      -5.899   8.400  22.463  1.00  0.600          H  
ATOM   9848 1HB  TYR B 624      -6.521  10.130  20.867  1.00  0.860          H  
ATOM   9849 2HB  TYR B 624      -7.246  10.493  22.429  1.00  0.860          H  
ATOM   9850  HD1 TYR B 624      -5.208  11.756  19.786  1.00  0.860          H  
ATOM   9851  HD2 TYR B 624      -5.963  12.304  23.936  1.00  0.860          H  
ATOM   9852  HE1 TYR B 624      -4.221  14.022  19.758  1.00  0.860          H  
ATOM   9853  HE2 TYR B 624      -4.894  14.501  23.828  1.00  0.860          H  
ATOM   9854  HH  TYR B 624      -3.800  16.266  22.403  1.00  0.860          H  
ATOM   9855  N   PHE B 625      -4.060   8.400  20.778  1.00  0.540          N  
ATOM   9856  CA  PHE B 625      -2.888   8.236  19.902  1.00  0.570          C  
ATOM   9857  C   PHE B 625      -3.037   9.200  18.775  1.00  0.510          C  
ATOM   9858  O   PHE B 625      -4.001   9.104  18.019  1.00  0.540          O  
ATOM   9859  CB  PHE B 625      -2.802   6.877  19.192  1.00  0.790          C  
ATOM   9860  CG  PHE B 625      -1.472   6.566  18.465  1.00  0.790          C  
ATOM   9861  CD1 PHE B 625      -0.646   5.593  18.963  1.00  0.790          C  
ATOM   9862  CD2 PHE B 625      -1.029   7.253  17.319  1.00  0.790          C  
ATOM   9863  CE1 PHE B 625       0.554   5.290  18.365  1.00  0.790          C  
ATOM   9864  CE2 PHE B 625       0.188   6.945  16.747  1.00  0.790          C  
ATOM   9865  CZ  PHE B 625       0.967   5.968  17.273  1.00  0.790          C  
ATOM   9866  H   PHE B 625      -4.914   7.851  20.620  1.00  0.650          H  
ATOM   9867  HA  PHE B 625      -1.972   8.462  20.445  1.00  0.680          H  
ATOM   9868 1HB  PHE B 625      -3.020   6.089  19.861  1.00  0.940          H  
ATOM   9869 2HB  PHE B 625      -3.544   6.867  18.434  1.00  0.940          H  
ATOM   9870  HD1 PHE B 625      -0.949   5.057  19.848  1.00  0.940          H  
ATOM   9871  HD2 PHE B 625      -1.635   8.034  16.873  1.00  0.940          H  
ATOM   9872  HE1 PHE B 625       1.178   4.508  18.785  1.00  0.940          H  
ATOM   9873  HE2 PHE B 625       0.541   7.473  15.870  1.00  0.940          H  
ATOM   9874  HZ  PHE B 625       1.925   5.736  16.809  1.00  0.940          H  
ATOM   9875  N   ILE B 626      -2.119  10.124  18.633  1.00  0.500          N  
ATOM   9876  CA  ILE B 626      -2.239  11.099  17.561  1.00  0.440          C  
ATOM   9877  C   ILE B 626      -1.169  11.105  16.494  1.00  0.430          C  
ATOM   9878  O   ILE B 626       0.021  11.171  16.796  1.00  0.460          O  
ATOM   9879  CB  ILE B 626      -2.343  12.495  18.148  1.00  0.640          C  
ATOM   9880  CG1 ILE B 626      -2.401  13.543  17.006  1.00  0.640          C  
ATOM   9881  CG2 ILE B 626      -1.293  12.739  19.214  1.00  0.640          C  
ATOM   9882  CD1 ILE B 626      -2.790  14.890  17.456  1.00  0.640          C  
ATOM   9883  H   ILE B 626      -1.321  10.131  19.277  1.00  0.600          H  
ATOM   9884  HA  ILE B 626      -3.176  10.907  17.057  1.00  0.530          H  
ATOM   9885  HB  ILE B 626      -3.279  12.547  18.596  1.00  0.770          H  
ATOM   9886 1HG1 ILE B 626      -1.444  13.613  16.541  1.00  0.770          H  
ATOM   9887 2HG1 ILE B 626      -3.115  13.219  16.260  1.00  0.770          H  
ATOM   9888 1HG2 ILE B 626      -1.432  13.714  19.657  1.00  0.770          H  
ATOM   9889 2HG2 ILE B 626      -1.394  11.987  19.995  1.00  0.770          H  
ATOM   9890 3HG2 ILE B 626      -0.314  12.672  18.807  1.00  0.770          H  
ATOM   9891 1HD1 ILE B 626      -2.811  15.580  16.643  1.00  0.770          H  
ATOM   9892 2HD1 ILE B 626      -3.751  14.834  17.881  1.00  0.770          H  
ATOM   9893 3HD1 ILE B 626      -2.089  15.239  18.184  1.00  0.770          H  
ATOM   9894  N   THR B 627      -1.613  11.092  15.227  1.00  0.420          N  
ATOM   9895  CA  THR B 627      -0.697  11.216  14.081  1.00  0.410          C  
ATOM   9896  C   THR B 627      -1.113  12.340  13.123  1.00  0.390          C  
ATOM   9897  O   THR B 627      -2.254  12.393  12.642  1.00  0.390          O  
ATOM   9898  CB  THR B 627      -0.585   9.909  13.248  1.00  0.580          C  
ATOM   9899  OG1 THR B 627      -0.114   8.854  14.069  1.00  0.580          O  
ATOM   9900  CG2 THR B 627       0.414  10.086  12.059  1.00  0.580          C  
ATOM   9901  H   THR B 627      -2.624  10.976  15.081  1.00  0.500          H  
ATOM   9902  HA  THR B 627       0.294  11.463  14.456  1.00  0.490          H  
ATOM   9903  HB  THR B 627      -1.557   9.643  12.857  1.00  0.690          H  
ATOM   9904  HG1 THR B 627      -0.817   8.603  14.674  1.00  0.690          H  
ATOM   9905 1HG2 THR B 627       0.471   9.151  11.505  1.00  0.690          H  
ATOM   9906 2HG2 THR B 627       0.080  10.870  11.384  1.00  0.690          H  
ATOM   9907 3HG2 THR B 627       1.404  10.342  12.442  1.00  0.690          H  
ATOM   9908  N   ASP B 628      -0.153  13.217  12.802  1.00  0.370          N  
ATOM   9909  CA  ASP B 628      -0.336  14.327  11.861  1.00  0.370          C  
ATOM   9910  C   ASP B 628      -0.167  13.869  10.424  1.00  0.370          C  
ATOM   9911  O   ASP B 628       0.949  13.565   9.988  1.00  0.390          O  
ATOM   9912  CB  ASP B 628       0.664  15.468  12.102  1.00  0.520          C  
ATOM   9913  CG  ASP B 628       0.400  16.663  11.137  1.00  0.520          C  
ATOM   9914  OD1 ASP B 628      -0.454  16.508  10.277  1.00  0.520          O  
ATOM   9915  OD2 ASP B 628       1.040  17.671  11.236  1.00  0.520          O  
ATOM   9916  H   ASP B 628       0.763  13.115  13.251  1.00  0.440          H  
ATOM   9917  HA  ASP B 628      -1.350  14.708  11.955  1.00  0.440          H  
ATOM   9918 1HB  ASP B 628       0.610  15.804  13.126  1.00  0.620          H  
ATOM   9919 2HB  ASP B 628       1.680  15.096  11.949  1.00  0.620          H  
ATOM   9920  N   ALA B 629      -1.252  13.839   9.653  1.00  0.360          N  
ATOM   9921  CA  ALA B 629      -1.201  13.336   8.284  1.00  0.380          C  
ATOM   9922  C   ALA B 629      -0.216  14.103   7.376  1.00  0.390          C  
ATOM   9923  O   ALA B 629       0.158  13.589   6.321  1.00  0.480          O  
ATOM   9924  CB  ALA B 629      -2.580  13.398   7.666  1.00  0.520          C  
ATOM   9925  H   ALA B 629      -2.163  14.159  10.015  1.00  0.430          H  
ATOM   9926  HA  ALA B 629      -0.885  12.297   8.326  1.00  0.460          H  
ATOM   9927 1HB  ALA B 629      -2.550  12.984   6.660  1.00  0.630          H  
ATOM   9928 2HB  ALA B 629      -3.280  12.830   8.278  1.00  0.630          H  
ATOM   9929 3HB  ALA B 629      -2.895  14.442   7.629  1.00  0.630          H  
ATOM   9930  N   GLN B 630       0.114  15.357   7.717  1.00  0.360          N  
ATOM   9931  CA  GLN B 630       1.001  16.161   6.875  1.00  0.400          C  
ATOM   9932  C   GLN B 630       2.480  16.061   7.229  1.00  0.360          C  
ATOM   9933  O   GLN B 630       3.308  16.024   6.327  1.00  0.470          O  
ATOM   9934  CB  GLN B 630       0.579  17.634   6.866  1.00  0.540          C  
ATOM   9935  CG  GLN B 630       1.436  18.564   5.948  1.00  0.540          C  
ATOM   9936  CD  GLN B 630       1.390  18.214   4.440  1.00  0.540          C  
ATOM   9937  OE1 GLN B 630       0.327  17.935   3.845  1.00  0.540          O  
ATOM   9938  NE2 GLN B 630       2.569  18.246   3.809  1.00  0.540          N  
ATOM   9939  H   GLN B 630      -0.216  15.717   8.624  1.00  0.430          H  
ATOM   9940  HA  GLN B 630       0.896  15.795   5.855  1.00  0.480          H  
ATOM   9941 1HB  GLN B 630      -0.456  17.708   6.540  1.00  0.650          H  
ATOM   9942 2HB  GLN B 630       0.630  18.023   7.888  1.00  0.650          H  
ATOM   9943 1HG  GLN B 630       1.062  19.580   6.060  1.00  0.650          H  
ATOM   9944 2HG  GLN B 630       2.484  18.530   6.267  1.00  0.650          H  
ATOM   9945 1HE2 GLN B 630       2.633  18.035   2.837  1.00  0.650          H  
ATOM   9946 2HE2 GLN B 630       3.438  18.493   4.321  1.00  0.650          H  
ATOM   9947  N   THR B 631       2.840  16.031   8.515  1.00  0.360          N  
ATOM   9948  CA  THR B 631       4.270  16.018   8.831  1.00  0.350          C  
ATOM   9949  C   THR B 631       4.771  14.659   9.292  1.00  0.340          C  
ATOM   9950  O   THR B 631       5.993  14.402   9.274  1.00  0.340          O  
ATOM   9951  CB  THR B 631       4.625  16.977   9.971  1.00  0.490          C  
ATOM   9952  OG1 THR B 631       4.006  16.516  11.186  1.00  0.490          O  
ATOM   9953  CG2 THR B 631       4.135  18.364   9.646  1.00  0.490          C  
ATOM   9954  H   THR B 631       2.141  16.089   9.252  1.00  0.430          H  
ATOM   9955  HA  THR B 631       4.822  16.307   7.938  1.00  0.420          H  
ATOM   9956  HB  THR B 631       5.697  17.004  10.103  1.00  0.590          H  
ATOM   9957  HG1 THR B 631       4.420  16.992  11.946  1.00  0.590          H  
ATOM   9958 1HG2 THR B 631       4.397  19.036  10.460  1.00  0.590          H  
ATOM   9959 2HG2 THR B 631       4.606  18.706   8.724  1.00  0.590          H  
ATOM   9960 3HG2 THR B 631       3.052  18.354   9.519  1.00  0.590          H  
ATOM   9961  N   GLY B 632       3.855  13.784   9.714  1.00  0.340          N  
ATOM   9962  CA  GLY B 632       4.197  12.482  10.242  1.00  0.350          C  
ATOM   9963  C   GLY B 632       4.441  12.520  11.729  1.00  0.350          C  
ATOM   9964  O   GLY B 632       4.609  11.478  12.357  1.00  0.370          O  
ATOM   9965  H   GLY B 632       2.855  14.003   9.705  1.00  0.410          H  
ATOM   9966 1HA  GLY B 632       3.366  11.812  10.049  1.00  0.420          H  
ATOM   9967 2HA  GLY B 632       5.071  12.090   9.730  1.00  0.420          H  
ATOM   9968  N   SER B 633       4.442  13.713  12.311  1.00  0.360          N  
ATOM   9969  CA  SER B 633       4.684  13.836  13.728  1.00  0.380          C  
ATOM   9970  C   SER B 633       3.620  13.046  14.449  1.00  0.390          C  
ATOM   9971  O   SER B 633       2.442  13.069  14.058  1.00  0.380          O  
ATOM   9972  CB  SER B 633       4.598  15.285  14.151  1.00  0.520          C  
ATOM   9973  OG  SER B 633       5.563  16.062  13.546  1.00  0.520          O  
ATOM   9974  H   SER B 633       4.296  14.560  11.766  1.00  0.430          H  
ATOM   9975  HA  SER B 633       5.666  13.431  13.974  1.00  0.460          H  
ATOM   9976 1HB  SER B 633       3.621  15.665  13.889  1.00  0.630          H  
ATOM   9977 2HB  SER B 633       4.718  15.357  15.225  1.00  0.630          H  
ATOM   9978  HG  SER B 633       6.331  16.067  14.164  1.00  0.630          H  
ATOM   9979  N   SER B 634       4.003  12.387  15.531  1.00  0.420          N  
ATOM   9980  CA  SER B 634       3.016  11.631  16.284  1.00  0.440          C  
ATOM   9981  C   SER B 634       3.345  11.535  17.756  1.00  0.480          C  
ATOM   9982  O   SER B 634       4.464  11.820  18.174  1.00  0.500          O  
ATOM   9983  CB  SER B 634       2.879  10.230  15.709  1.00  0.610          C  
ATOM   9984  OG  SER B 634       4.053   9.494  15.885  1.00  0.610          O  
ATOM   9985  H   SER B 634       4.996  12.389  15.791  1.00  0.500          H  
ATOM   9986  HA  SER B 634       2.067  12.135  16.176  1.00  0.530          H  
ATOM   9987 1HB  SER B 634       2.050   9.715  16.190  1.00  0.730          H  
ATOM   9988 2HB  SER B 634       2.647  10.295  14.646  1.00  0.730          H  
ATOM   9989  HG  SER B 634       3.875   8.634  15.503  1.00  0.730          H  
ATOM   9990  N   LYS B 635       2.357  11.165  18.546  1.00  0.500          N  
ATOM   9991  CA  LYS B 635       2.577  10.896  19.958  1.00  0.560          C  
ATOM   9992  C   LYS B 635       1.617   9.791  20.386  1.00  0.610          C  
ATOM   9993  O   LYS B 635       0.397   9.890  20.222  1.00  0.620          O  
ATOM   9994  CB  LYS B 635       2.456  12.168  20.779  1.00  0.760          C  
ATOM   9995  CG  LYS B 635       2.763  12.029  22.282  1.00  0.760          C  
ATOM   9996  CD  LYS B 635       4.274  11.885  22.534  1.00  0.760          C  
ATOM   9997  CE  LYS B 635       4.589  11.899  24.027  1.00  0.760          C  
ATOM   9998  NZ  LYS B 635       6.052  11.745  24.293  1.00  0.760          N  
ATOM   9999  H   LYS B 635       1.448  11.014  18.100  1.00  0.600          H  
ATOM  10000  HA  LYS B 635       3.591  10.515  20.078  1.00  0.670          H  
ATOM  10001 1HB  LYS B 635       3.173  12.893  20.402  1.00  0.910          H  
ATOM  10002 2HB  LYS B 635       1.489  12.581  20.623  1.00  0.910          H  
ATOM  10003 1HG  LYS B 635       2.445  12.931  22.792  1.00  0.910          H  
ATOM  10004 2HG  LYS B 635       2.226  11.187  22.709  1.00  0.910          H  
ATOM  10005 1HD  LYS B 635       4.642  10.953  22.112  1.00  0.910          H  
ATOM  10006 2HD  LYS B 635       4.804  12.713  22.048  1.00  0.910          H  
ATOM  10007 1HE  LYS B 635       4.252  12.844  24.450  1.00  0.910          H  
ATOM  10008 2HE  LYS B 635       4.052  11.083  24.512  1.00  0.910          H  
ATOM  10009 1HZ  LYS B 635       6.215  11.764  25.289  1.00  0.910          H  
ATOM  10010 2HZ  LYS B 635       6.385  10.865  23.919  1.00  0.910          H  
ATOM  10011 3HZ  LYS B 635       6.553  12.507  23.858  1.00  0.910          H  
ATOM  10012  N   CYS B 636       2.171   8.726  20.962  1.00  0.670          N  
ATOM  10013  CA  CYS B 636       1.353   7.565  21.284  1.00  0.740          C  
ATOM  10014  C   CYS B 636       0.261   7.857  22.320  1.00  0.760          C  
ATOM  10015  O   CYS B 636      -0.828   7.286  22.241  1.00  0.790          O  
ATOM  10016  CB  CYS B 636       2.229   6.389  21.678  1.00  1.010          C  
ATOM  10017  SG  CYS B 636       1.353   4.847  21.691  1.00  1.010          S  
ATOM  10018  H   CYS B 636       3.172   8.701  21.104  1.00  0.800          H  
ATOM  10019  HA  CYS B 636       0.852   7.280  20.373  1.00  0.890          H  
ATOM  10020 1HB  CYS B 636       3.055   6.299  20.977  1.00  1.210          H  
ATOM  10021 2HB  CYS B 636       2.645   6.541  22.673  1.00  1.210          H  
ATOM  10022  HG  CYS B 636       1.000   4.909  22.984  1.00  1.210          H  
ATOM  10023  N   VAL B 637       0.586   8.658  23.336  1.00  0.780          N  
ATOM  10024  CA  VAL B 637      -0.386   9.057  24.346  1.00  0.800          C  
ATOM  10025  C   VAL B 637      -0.381  10.525  24.644  1.00  0.720          C  
ATOM  10026  O   VAL B 637       0.507  11.036  25.328  1.00  0.820          O  
ATOM  10027  CB  VAL B 637      -0.197   8.324  25.684  1.00  1.110          C  
ATOM  10028  CG1 VAL B 637      -1.215   8.827  26.748  1.00  1.110          C  
ATOM  10029  CG2 VAL B 637      -0.431   6.915  25.450  1.00  1.110          C  
ATOM  10030  H   VAL B 637       1.512   9.050  23.356  1.00  0.940          H  
ATOM  10031  HA  VAL B 637      -1.378   8.806  23.968  1.00  0.960          H  
ATOM  10032  HB  VAL B 637       0.811   8.483  26.065  1.00  1.330          H  
ATOM  10033 1HG1 VAL B 637      -1.079   8.260  27.671  1.00  1.330          H  
ATOM  10034 2HG1 VAL B 637      -1.072   9.883  26.960  1.00  1.330          H  
ATOM  10035 3HG1 VAL B 637      -2.199   8.688  26.385  1.00  1.330          H  
ATOM  10036 1HG2 VAL B 637      -0.310   6.380  26.366  1.00  1.330          H  
ATOM  10037 2HG2 VAL B 637      -1.441   6.758  25.068  1.00  1.330          H  
ATOM  10038 3HG2 VAL B 637       0.272   6.590  24.733  1.00  1.330          H  
ATOM  10039  N   CYS B 638      -1.416  11.187  24.195  1.00  0.600          N  
ATOM  10040  CA  CYS B 638      -1.619  12.562  24.540  1.00  0.580          C  
ATOM  10041  C   CYS B 638      -2.842  12.643  25.406  1.00  0.550          C  
ATOM  10042  O   CYS B 638      -3.775  11.848  25.267  1.00  0.590          O  
ATOM  10043  CB  CYS B 638      -1.757  13.434  23.326  1.00  0.820          C  
ATOM  10044  SG  CYS B 638      -0.338  13.590  22.401  1.00  0.820          S  
ATOM  10045  H   CYS B 638      -2.085  10.705  23.585  1.00  0.720          H  
ATOM  10046  HA  CYS B 638      -0.765  12.918  25.114  1.00  0.700          H  
ATOM  10047 1HB  CYS B 638      -2.466  12.956  22.680  1.00  0.980          H  
ATOM  10048 2HB  CYS B 638      -2.119  14.428  23.597  1.00  0.980          H  
ATOM  10049  HG  CYS B 638      -0.182  12.284  22.165  1.00  0.980          H  
ATOM  10050  N   SER B 639      -2.832  13.581  26.332  1.00  0.550          N  
ATOM  10051  CA  SER B 639      -3.977  13.760  27.199  1.00  0.520          C  
ATOM  10052  C   SER B 639      -4.656  15.077  26.879  1.00  0.500          C  
ATOM  10053  O   SER B 639      -4.044  16.146  26.991  1.00  0.550          O  
ATOM  10054  CB  SER B 639      -3.558  13.662  28.651  1.00  0.740          C  
ATOM  10055  OG  SER B 639      -3.093  12.363  28.942  1.00  0.740          O  
ATOM  10056  H   SER B 639      -2.029  14.180  26.430  1.00  0.660          H  
ATOM  10057  HA  SER B 639      -4.681  12.959  27.016  1.00  0.620          H  
ATOM  10058 1HB  SER B 639      -2.774  14.388  28.863  1.00  0.890          H  
ATOM  10059 2HB  SER B 639      -4.387  13.894  29.277  1.00  0.890          H  
ATOM  10060  HG  SER B 639      -3.039  12.294  29.914  1.00  0.890          H  
ATOM  10061  N   VAL B 640      -5.917  14.995  26.432  1.00  0.440          N  
ATOM  10062  CA  VAL B 640      -6.657  16.192  26.010  1.00  0.430          C  
ATOM  10063  C   VAL B 640      -7.894  16.454  26.823  1.00  0.410          C  
ATOM  10064  O   VAL B 640      -8.695  15.551  27.099  1.00  0.400          O  
ATOM  10065  CB  VAL B 640      -7.065  16.144  24.505  1.00  0.610          C  
ATOM  10066  CG1 VAL B 640      -7.957  14.946  24.191  1.00  0.610          C  
ATOM  10067  CG2 VAL B 640      -7.770  17.385  24.101  1.00  0.610          C  
ATOM  10068  H   VAL B 640      -6.335  14.059  26.385  1.00  0.530          H  
ATOM  10069  HA  VAL B 640      -5.995  17.041  26.133  1.00  0.520          H  
ATOM  10070  HB  VAL B 640      -6.181  16.094  23.934  1.00  0.730          H  
ATOM  10071 1HG1 VAL B 640      -8.187  14.931  23.125  1.00  0.730          H  
ATOM  10072 2HG1 VAL B 640      -7.456  14.034  24.464  1.00  0.730          H  
ATOM  10073 3HG1 VAL B 640      -8.882  15.017  24.746  1.00  0.730          H  
ATOM  10074 1HG2 VAL B 640      -7.981  17.333  23.042  1.00  0.730          H  
ATOM  10075 2HG2 VAL B 640      -8.704  17.513  24.637  1.00  0.730          H  
ATOM  10076 3HG2 VAL B 640      -7.118  18.204  24.302  1.00  0.730          H  
ATOM  10077  N   ILE B 641      -8.055  17.712  27.198  1.00  0.420          N  
ATOM  10078  CA  ILE B 641      -9.233  18.101  27.945  1.00  0.400          C  
ATOM  10079  C   ILE B 641     -10.082  19.082  27.100  1.00  0.370          C  
ATOM  10080  O   ILE B 641      -9.560  20.060  26.540  1.00  0.390          O  
ATOM  10081  CB  ILE B 641      -8.789  18.703  29.305  1.00  0.570          C  
ATOM  10082  CG1 ILE B 641     -10.002  18.967  30.184  1.00  0.570          C  
ATOM  10083  CG2 ILE B 641      -7.951  20.007  29.092  1.00  0.570          C  
ATOM  10084  CD1 ILE B 641      -9.670  19.222  31.637  1.00  0.570          C  
ATOM  10085  H   ILE B 641      -7.319  18.381  26.941  1.00  0.500          H  
ATOM  10086  HA  ILE B 641      -9.837  17.216  28.147  1.00  0.480          H  
ATOM  10087  HB  ILE B 641      -8.168  17.973  29.815  1.00  0.680          H  
ATOM  10088 1HG1 ILE B 641     -10.553  19.806  29.797  1.00  0.680          H  
ATOM  10089 2HG1 ILE B 641     -10.642  18.085  30.146  1.00  0.680          H  
ATOM  10090 1HG2 ILE B 641      -7.614  20.398  30.042  1.00  0.680          H  
ATOM  10091 2HG2 ILE B 641      -7.082  19.781  28.485  1.00  0.680          H  
ATOM  10092 3HG2 ILE B 641      -8.538  20.770  28.596  1.00  0.680          H  
ATOM  10093 1HD1 ILE B 641     -10.585  19.362  32.173  1.00  0.680          H  
ATOM  10094 2HD1 ILE B 641      -9.141  18.367  32.055  1.00  0.680          H  
ATOM  10095 3HD1 ILE B 641      -9.058  20.105  31.738  1.00  0.680          H  
ATOM  10096  N   ASP B 642     -11.396  18.859  27.009  1.00  0.340          N  
ATOM  10097  CA  ASP B 642     -12.224  19.798  26.245  1.00  0.320          C  
ATOM  10098  C   ASP B 642     -12.689  20.947  27.116  1.00  0.330          C  
ATOM  10099  O   ASP B 642     -13.839  21.015  27.552  1.00  0.310          O  
ATOM  10100  CB  ASP B 642     -13.433  19.151  25.585  1.00  0.460          C  
ATOM  10101  CG  ASP B 642     -14.119  20.183  24.690  1.00  0.460          C  
ATOM  10102  OD1 ASP B 642     -13.502  21.199  24.442  1.00  0.460          O  
ATOM  10103  OD2 ASP B 642     -15.216  19.969  24.217  1.00  0.460          O  
ATOM  10104  H   ASP B 642     -11.813  18.066  27.481  1.00  0.410          H  
ATOM  10105  HA  ASP B 642     -11.613  20.223  25.451  1.00  0.380          H  
ATOM  10106 1HB  ASP B 642     -13.113  18.302  24.979  1.00  0.550          H  
ATOM  10107 2HB  ASP B 642     -14.128  18.787  26.331  1.00  0.550          H  
ATOM  10108  N   LEU B 643     -11.759  21.804  27.427  1.00  0.370          N  
ATOM  10109  CA  LEU B 643     -11.963  22.917  28.319  1.00  0.420          C  
ATOM  10110  C   LEU B 643     -12.245  24.158  27.476  1.00  0.450          C  
ATOM  10111  O   LEU B 643     -11.656  24.316  26.407  1.00  0.490          O  
ATOM  10112  CB  LEU B 643     -10.687  23.005  29.173  1.00  0.570          C  
ATOM  10113  CG  LEU B 643     -10.545  24.010  30.292  1.00  0.570          C  
ATOM  10114  CD1 LEU B 643     -11.545  23.708  31.454  1.00  0.570          C  
ATOM  10115  CD2 LEU B 643      -9.104  23.892  30.785  1.00  0.570          C  
ATOM  10116  H   LEU B 643     -10.844  21.626  27.009  1.00  0.440          H  
ATOM  10117  HA  LEU B 643     -12.825  22.717  28.953  1.00  0.500          H  
ATOM  10118 1HB  LEU B 643     -10.536  22.040  29.620  1.00  0.680          H  
ATOM  10119 2HB  LEU B 643      -9.855  23.178  28.488  1.00  0.680          H  
ATOM  10120  HG  LEU B 643     -10.731  25.017  29.917  1.00  0.680          H  
ATOM  10121 1HD1 LEU B 643     -11.400  24.432  32.257  1.00  0.680          H  
ATOM  10122 2HD1 LEU B 643     -12.574  23.782  31.094  1.00  0.680          H  
ATOM  10123 3HD1 LEU B 643     -11.372  22.705  31.839  1.00  0.680          H  
ATOM  10124 1HD2 LEU B 643      -8.930  24.590  31.573  1.00  0.680          H  
ATOM  10125 2HD2 LEU B 643      -8.926  22.880  31.152  1.00  0.680          H  
ATOM  10126 3HD2 LEU B 643      -8.434  24.098  29.962  1.00  0.680          H  
ATOM  10127  N   LEU B 644     -13.187  25.003  27.891  1.00  0.460          N  
ATOM  10128  CA  LEU B 644     -13.413  26.211  27.113  1.00  0.480          C  
ATOM  10129  C   LEU B 644     -12.126  26.964  27.120  1.00  0.470          C  
ATOM  10130  O   LEU B 644     -11.506  27.098  28.177  1.00  0.470          O  
ATOM  10131  CB  LEU B 644     -14.510  27.098  27.716  1.00  0.660          C  
ATOM  10132  CG  LEU B 644     -15.949  26.626  27.617  1.00  0.660          C  
ATOM  10133  CD1 LEU B 644     -16.808  27.507  28.499  1.00  0.660          C  
ATOM  10134  CD2 LEU B 644     -16.444  26.742  26.143  1.00  0.660          C  
ATOM  10135  H   LEU B 644     -13.693  24.836  28.755  1.00  0.550          H  
ATOM  10136  HA  LEU B 644     -13.653  25.940  26.085  1.00  0.580          H  
ATOM  10137 1HB  LEU B 644     -14.296  27.222  28.774  1.00  0.800          H  
ATOM  10138 2HB  LEU B 644     -14.453  28.079  27.243  1.00  0.800          H  
ATOM  10139  HG  LEU B 644     -16.021  25.605  27.964  1.00  0.800          H  
ATOM  10140 1HD1 LEU B 644     -17.844  27.176  28.444  1.00  0.800          H  
ATOM  10141 2HD1 LEU B 644     -16.455  27.431  29.539  1.00  0.800          H  
ATOM  10142 3HD1 LEU B 644     -16.738  28.543  28.168  1.00  0.800          H  
ATOM  10143 1HD2 LEU B 644     -17.484  26.419  26.087  1.00  0.800          H  
ATOM  10144 2HD2 LEU B 644     -16.375  27.782  25.810  1.00  0.800          H  
ATOM  10145 3HD2 LEU B 644     -15.842  26.123  25.483  1.00  0.800          H  
ATOM  10146  N   LEU B 645     -11.737  27.526  25.990  1.00  0.500          N  
ATOM  10147  CA  LEU B 645     -10.480  28.255  25.985  1.00  0.540          C  
ATOM  10148  C   LEU B 645     -10.513  29.370  27.039  1.00  0.570          C  
ATOM  10149  O   LEU B 645      -9.491  29.657  27.652  1.00  0.600          O  
ATOM  10150  CB  LEU B 645     -10.176  28.769  24.580  1.00  0.740          C  
ATOM  10151  CG  LEU B 645      -8.798  29.392  24.302  1.00  0.740          C  
ATOM  10152  CD1 LEU B 645      -7.651  28.394  24.588  1.00  0.740          C  
ATOM  10153  CD2 LEU B 645      -8.763  29.747  22.851  1.00  0.740          C  
ATOM  10154  H   LEU B 645     -12.291  27.373  25.134  1.00  0.600          H  
ATOM  10155  HA  LEU B 645      -9.702  27.550  26.261  1.00  0.650          H  
ATOM  10156 1HB  LEU B 645     -10.308  27.939  23.886  1.00  0.890          H  
ATOM  10157 2HB  LEU B 645     -10.915  29.535  24.341  1.00  0.890          H  
ATOM  10158  HG  LEU B 645      -8.652  30.285  24.920  1.00  0.890          H  
ATOM  10159 1HD1 LEU B 645      -6.717  28.863  24.340  1.00  0.890          H  
ATOM  10160 2HD1 LEU B 645      -7.639  28.112  25.636  1.00  0.890          H  
ATOM  10161 3HD1 LEU B 645      -7.773  27.503  23.977  1.00  0.890          H  
ATOM  10162 1HD2 LEU B 645      -7.807  30.172  22.628  1.00  0.890          H  
ATOM  10163 2HD2 LEU B 645      -8.901  28.852  22.255  1.00  0.890          H  
ATOM  10164 3HD2 LEU B 645      -9.554  30.460  22.618  1.00  0.890          H  
ATOM  10165  N   ASP B 646     -11.683  29.980  27.273  1.00  0.570          N  
ATOM  10166  CA  ASP B 646     -11.822  31.026  28.279  1.00  0.600          C  
ATOM  10167  C   ASP B 646     -11.489  30.521  29.689  1.00  0.600          C  
ATOM  10168  O   ASP B 646     -10.934  31.271  30.502  1.00  0.630          O  
ATOM  10169  CB  ASP B 646     -13.263  31.525  28.310  1.00  0.830          C  
ATOM  10170  CG  ASP B 646     -13.640  32.305  27.099  1.00  0.830          C  
ATOM  10171  OD1 ASP B 646     -12.788  32.717  26.385  1.00  0.830          O  
ATOM  10172  OD2 ASP B 646     -14.800  32.453  26.855  1.00  0.830          O  
ATOM  10173  H   ASP B 646     -12.486  29.734  26.712  1.00  0.680          H  
ATOM  10174  HA  ASP B 646     -11.144  31.845  28.028  1.00  0.720          H  
ATOM  10175 1HB  ASP B 646     -13.940  30.674  28.410  1.00  0.990          H  
ATOM  10176 2HB  ASP B 646     -13.406  32.154  29.189  1.00  0.990          H  
ATOM  10177  N   ASP B 647     -11.848  29.254  29.987  1.00  0.570          N  
ATOM  10178  CA  ASP B 647     -11.617  28.669  31.301  1.00  0.570          C  
ATOM  10179  C   ASP B 647     -10.155  28.360  31.413  1.00  0.550          C  
ATOM  10180  O   ASP B 647      -9.534  28.610  32.444  1.00  0.570          O  
ATOM  10181  CB  ASP B 647     -12.383  27.354  31.489  1.00  0.800          C  
ATOM  10182  CG  ASP B 647     -13.896  27.454  31.627  1.00  0.800          C  
ATOM  10183  OD1 ASP B 647     -14.425  28.508  31.866  1.00  0.800          O  
ATOM  10184  OD2 ASP B 647     -14.512  26.428  31.492  1.00  0.800          O  
ATOM  10185  H   ASP B 647     -12.257  28.657  29.277  1.00  0.680          H  
ATOM  10186  HA  ASP B 647     -11.897  29.382  32.076  1.00  0.680          H  
ATOM  10187 1HB  ASP B 647     -12.183  26.720  30.633  1.00  0.960          H  
ATOM  10188 2HB  ASP B 647     -11.987  26.838  32.359  1.00  0.960          H  
ATOM  10189  N   PHE B 648      -9.589  27.853  30.325  1.00  0.520          N  
ATOM  10190  CA  PHE B 648      -8.186  27.514  30.294  1.00  0.520          C  
ATOM  10191  C   PHE B 648      -7.378  28.725  30.631  1.00  0.550          C  
ATOM  10192  O   PHE B 648      -6.507  28.669  31.499  1.00  0.570          O  
ATOM  10193  CB  PHE B 648      -7.785  26.996  28.936  1.00  0.730          C  
ATOM  10194  CG  PHE B 648      -6.342  26.747  28.793  1.00  0.730          C  
ATOM  10195  CD1 PHE B 648      -5.751  25.672  29.415  1.00  0.730          C  
ATOM  10196  CD2 PHE B 648      -5.567  27.560  27.991  1.00  0.730          C  
ATOM  10197  CE1 PHE B 648      -4.431  25.414  29.233  1.00  0.730          C  
ATOM  10198  CE2 PHE B 648      -4.251  27.284  27.820  1.00  0.730          C  
ATOM  10199  CZ  PHE B 648      -3.698  26.213  28.430  1.00  0.730          C  
ATOM  10200  H   PHE B 648     -10.177  27.672  29.506  1.00  0.620          H  
ATOM  10201  HA  PHE B 648      -7.989  26.750  31.040  1.00  0.620          H  
ATOM  10202 1HB  PHE B 648      -8.328  26.087  28.718  1.00  0.870          H  
ATOM  10203 2HB  PHE B 648      -8.070  27.715  28.186  1.00  0.870          H  
ATOM  10204  HD1 PHE B 648      -6.344  25.020  30.046  1.00  0.870          H  
ATOM  10205  HD2 PHE B 648      -6.018  28.415  27.488  1.00  0.870          H  
ATOM  10206  HE1 PHE B 648      -3.971  24.559  29.716  1.00  0.870          H  
ATOM  10207  HE2 PHE B 648      -3.633  27.903  27.193  1.00  0.870          H  
ATOM  10208  HZ  PHE B 648      -2.667  25.994  28.268  1.00  0.870          H  
ATOM  10209  N   VAL B 649      -7.690  29.824  29.954  1.00  0.570          N  
ATOM  10210  CA  VAL B 649      -6.993  31.065  30.141  1.00  0.610          C  
ATOM  10211  C   VAL B 649      -7.116  31.576  31.577  1.00  0.630          C  
ATOM  10212  O   VAL B 649      -6.111  31.991  32.159  1.00  0.650          O  
ATOM  10213  CB  VAL B 649      -7.477  32.062  29.103  1.00  0.840          C  
ATOM  10214  CG1 VAL B 649      -6.944  33.441  29.376  1.00  0.840          C  
ATOM  10215  CG2 VAL B 649      -6.962  31.575  27.779  1.00  0.840          C  
ATOM  10216  H   VAL B 649      -8.432  29.772  29.249  1.00  0.680          H  
ATOM  10217  HA  VAL B 649      -5.959  30.894  29.907  1.00  0.730          H  
ATOM  10218  HB  VAL B 649      -8.572  32.092  29.100  1.00  1.010          H  
ATOM  10219 1HG1 VAL B 649      -7.282  34.122  28.596  1.00  1.010          H  
ATOM  10220 2HG1 VAL B 649      -7.293  33.800  30.342  1.00  1.010          H  
ATOM  10221 3HG1 VAL B 649      -5.862  33.383  29.375  1.00  1.010          H  
ATOM  10222 1HG2 VAL B 649      -7.279  32.209  27.024  1.00  1.010          H  
ATOM  10223 2HG2 VAL B 649      -5.907  31.575  27.830  1.00  1.010          H  
ATOM  10224 3HG2 VAL B 649      -7.313  30.581  27.566  1.00  1.010          H  
ATOM  10225  N   GLU B 650      -8.322  31.553  32.164  1.00  0.630          N  
ATOM  10226  CA  GLU B 650      -8.466  31.983  33.553  1.00  0.660          C  
ATOM  10227  C   GLU B 650      -7.588  31.150  34.495  1.00  0.660          C  
ATOM  10228  O   GLU B 650      -6.948  31.691  35.410  1.00  0.710          O  
ATOM  10229  CB  GLU B 650      -9.925  31.880  34.009  1.00  0.910          C  
ATOM  10230  CG  GLU B 650     -10.177  32.379  35.440  1.00  0.910          C  
ATOM  10231  CD  GLU B 650     -11.618  32.330  35.830  1.00  0.910          C  
ATOM  10232  OE1 GLU B 650     -12.062  31.297  36.281  1.00  0.910          O  
ATOM  10233  OE2 GLU B 650     -12.285  33.322  35.676  1.00  0.910          O  
ATOM  10234  H   GLU B 650      -9.149  31.255  31.634  1.00  0.760          H  
ATOM  10235  HA  GLU B 650      -8.152  33.023  33.623  1.00  0.790          H  
ATOM  10236 1HB  GLU B 650     -10.557  32.452  33.330  1.00  1.090          H  
ATOM  10237 2HB  GLU B 650     -10.249  30.836  33.951  1.00  1.090          H  
ATOM  10238 1HG  GLU B 650      -9.612  31.757  36.138  1.00  1.090          H  
ATOM  10239 2HG  GLU B 650      -9.810  33.400  35.531  1.00  1.090          H  
ATOM  10240  N   ILE B 651      -7.540  29.837  34.253  1.00  0.630          N  
ATOM  10241  CA  ILE B 651      -6.745  28.925  35.060  1.00  0.640          C  
ATOM  10242  C   ILE B 651      -5.259  29.240  34.955  1.00  0.650          C  
ATOM  10243  O   ILE B 651      -4.577  29.382  35.970  1.00  0.690          O  
ATOM  10244  CB  ILE B 651      -7.009  27.469  34.597  1.00  0.890          C  
ATOM  10245  CG1 ILE B 651      -8.468  27.079  34.964  1.00  0.890          C  
ATOM  10246  CG2 ILE B 651      -5.958  26.477  35.221  1.00  0.890          C  
ATOM  10247  CD1 ILE B 651      -8.986  25.859  34.233  1.00  0.890          C  
ATOM  10248  H   ILE B 651      -8.132  29.459  33.504  1.00  0.760          H  
ATOM  10249  HA  ILE B 651      -7.051  29.029  36.098  1.00  0.770          H  
ATOM  10250  HB  ILE B 651      -6.933  27.421  33.521  1.00  1.070          H  
ATOM  10251 1HG1 ILE B 651      -8.501  26.869  36.030  1.00  1.070          H  
ATOM  10252 2HG1 ILE B 651      -9.132  27.915  34.766  1.00  1.070          H  
ATOM  10253 1HG2 ILE B 651      -6.152  25.472  34.872  1.00  1.070          H  
ATOM  10254 2HG2 ILE B 651      -4.946  26.751  34.926  1.00  1.070          H  
ATOM  10255 3HG2 ILE B 651      -6.033  26.506  36.309  1.00  1.070          H  
ATOM  10256 1HD1 ILE B 651      -9.997  25.643  34.547  1.00  1.070          H  
ATOM  10257 2HD1 ILE B 651      -8.983  26.086  33.182  1.00  1.070          H  
ATOM  10258 3HD1 ILE B 651      -8.364  25.005  34.415  1.00  1.070          H  
ATOM  10259  N   ILE B 652      -4.742  29.386  33.743  1.00  0.630          N  
ATOM  10260  CA  ILE B 652      -3.313  29.640  33.601  1.00  0.640          C  
ATOM  10261  C   ILE B 652      -2.881  31.020  34.103  1.00  0.690          C  
ATOM  10262  O   ILE B 652      -1.802  31.161  34.682  1.00  0.720          O  
ATOM  10263  CB  ILE B 652      -2.859  29.378  32.159  1.00  0.890          C  
ATOM  10264  CG1 ILE B 652      -3.545  30.347  31.210  1.00  0.890          C  
ATOM  10265  CG2 ILE B 652      -3.193  27.900  31.816  1.00  0.890          C  
ATOM  10266  CD1 ILE B 652      -3.090  30.363  29.789  1.00  0.890          C  
ATOM  10267  H   ILE B 652      -5.357  29.277  32.930  1.00  0.760          H  
ATOM  10268  HA  ILE B 652      -2.795  28.903  34.210  1.00  0.770          H  
ATOM  10269  HB  ILE B 652      -1.807  29.558  32.085  1.00  1.070          H  
ATOM  10270 1HG1 ILE B 652      -4.555  30.096  31.238  1.00  1.070          H  
ATOM  10271 2HG1 ILE B 652      -3.427  31.352  31.562  1.00  1.070          H  
ATOM  10272 1HG2 ILE B 652      -2.893  27.668  30.819  1.00  1.070          H  
ATOM  10273 2HG2 ILE B 652      -2.673  27.242  32.509  1.00  1.070          H  
ATOM  10274 3HG2 ILE B 652      -4.258  27.727  31.900  1.00  1.070          H  
ATOM  10275 1HD1 ILE B 652      -3.680  31.088  29.248  1.00  1.070          H  
ATOM  10276 2HD1 ILE B 652      -2.065  30.653  29.757  1.00  1.070          H  
ATOM  10277 3HD1 ILE B 652      -3.210  29.393  29.339  1.00  1.070          H  
ATOM  10278  N   LYS B 653      -3.753  32.025  34.015  1.00  0.710          N  
ATOM  10279  CA  LYS B 653      -3.381  33.349  34.487  1.00  0.770          C  
ATOM  10280  C   LYS B 653      -3.449  33.459  36.001  1.00  0.770          C  
ATOM  10281  O   LYS B 653      -3.099  34.495  36.568  1.00  0.830          O  
ATOM  10282  CB  LYS B 653      -4.231  34.447  33.842  1.00  1.050          C  
ATOM  10283  CG  LYS B 653      -3.973  34.673  32.339  1.00  1.050          C  
ATOM  10284  CD  LYS B 653      -4.824  35.833  31.807  1.00  1.050          C  
ATOM  10285  CE  LYS B 653      -4.538  36.132  30.330  1.00  1.050          C  
ATOM  10286  NZ  LYS B 653      -5.399  37.234  29.809  1.00  1.050          N  
ATOM  10287  H   LYS B 653      -4.649  31.892  33.530  1.00  0.850          H  
ATOM  10288  HA  LYS B 653      -2.345  33.529  34.199  1.00  0.920          H  
ATOM  10289 1HB  LYS B 653      -5.288  34.182  33.955  1.00  1.260          H  
ATOM  10290 2HB  LYS B 653      -4.071  35.389  34.362  1.00  1.260          H  
ATOM  10291 1HG  LYS B 653      -2.918  34.889  32.179  1.00  1.260          H  
ATOM  10292 2HG  LYS B 653      -4.227  33.765  31.793  1.00  1.260          H  
ATOM  10293 1HD  LYS B 653      -5.880  35.574  31.916  1.00  1.260          H  
ATOM  10294 2HD  LYS B 653      -4.625  36.727  32.395  1.00  1.260          H  
ATOM  10295 1HE  LYS B 653      -3.491  36.413  30.201  1.00  1.260          H  
ATOM  10296 2HE  LYS B 653      -4.726  35.250  29.759  1.00  1.260          H  
ATOM  10297 1HZ  LYS B 653      -5.202  37.393  28.809  1.00  1.260          H  
ATOM  10298 2HZ  LYS B 653      -6.370  36.989  29.910  1.00  1.260          H  
ATOM  10299 3HZ  LYS B 653      -5.215  38.080  30.326  1.00  1.260          H  
ATOM  10300  N   SER B 654      -3.899  32.397  36.664  1.00  0.760          N  
ATOM  10301  CA  SER B 654      -4.000  32.373  38.099  1.00  0.780          C  
ATOM  10302  C   SER B 654      -2.759  31.711  38.706  1.00  0.790          C  
ATOM  10303  O   SER B 654      -2.662  31.587  39.931  1.00  0.830          O  
ATOM  10304  CB  SER B 654      -5.254  31.616  38.506  1.00  1.080          C  
ATOM  10305  OG  SER B 654      -6.420  32.259  38.033  1.00  1.080          O  
ATOM  10306  H   SER B 654      -4.157  31.535  36.180  1.00  0.910          H  
ATOM  10307  HA  SER B 654      -4.067  33.397  38.464  1.00  0.940          H  
ATOM  10308 1HB  SER B 654      -5.212  30.602  38.117  1.00  1.300          H  
ATOM  10309 2HB  SER B 654      -5.291  31.547  39.591  1.00  1.300          H  
ATOM  10310  HG  SER B 654      -6.501  32.028  37.069  1.00  1.300          H  
ATOM  10311  N   GLN B 655      -1.814  31.263  37.859  1.00  0.780          N  
ATOM  10312  CA  GLN B 655      -0.659  30.543  38.378  1.00  0.800          C  
ATOM  10313  C   GLN B 655       0.534  31.417  38.727  1.00  0.870          C  
ATOM  10314  O   GLN B 655       0.795  32.444  38.097  1.00  0.900          O  
ATOM  10315  CB  GLN B 655      -0.191  29.480  37.383  1.00  1.110          C  
ATOM  10316  CG  GLN B 655      -1.239  28.472  37.028  1.00  1.110          C  
ATOM  10317  CD  GLN B 655      -1.772  27.804  38.220  1.00  1.110          C  
ATOM  10318  OE1 GLN B 655      -1.023  27.268  39.046  1.00  1.110          O  
ATOM  10319  NE2 GLN B 655      -3.092  27.843  38.343  1.00  1.110          N  
ATOM  10320  H   GLN B 655      -1.908  31.402  36.847  1.00  0.940          H  
ATOM  10321  HA  GLN B 655      -0.964  30.043  39.297  1.00  0.960          H  
ATOM  10322 1HB  GLN B 655       0.104  29.970  36.461  1.00  1.330          H  
ATOM  10323 2HB  GLN B 655       0.681  28.964  37.777  1.00  1.330          H  
ATOM  10324 1HG  GLN B 655      -2.060  28.982  36.536  1.00  1.330          H  
ATOM  10325 2HG  GLN B 655      -0.811  27.718  36.366  1.00  1.330          H  
ATOM  10326 1HE2 GLN B 655      -3.543  27.421  39.134  1.00  1.330          H  
ATOM  10327 2HE2 GLN B 655      -3.642  28.329  37.627  1.00  1.330          H  
ATOM  10328  N   ASP B 656       1.299  30.952  39.710  1.00  0.920          N  
ATOM  10329  CA  ASP B 656       2.551  31.578  40.110  1.00  0.990          C  
ATOM  10330  C   ASP B 656       3.664  31.038  39.238  1.00  0.980          C  
ATOM  10331  O   ASP B 656       4.103  29.895  39.390  1.00  1.010          O  
ATOM  10332  CB  ASP B 656       2.863  31.331  41.585  1.00  1.360          C  
ATOM  10333  CG  ASP B 656       4.146  32.033  42.042  1.00  1.360          C  
ATOM  10334  OD1 ASP B 656       4.950  32.427  41.188  1.00  1.360          O  
ATOM  10335  OD2 ASP B 656       4.323  32.182  43.228  1.00  1.360          O  
ATOM  10336  H   ASP B 656       1.000  30.116  40.192  1.00  1.100          H  
ATOM  10337  HA  ASP B 656       2.472  32.655  39.947  1.00  1.190          H  
ATOM  10338 1HB  ASP B 656       2.030  31.678  42.199  1.00  1.630          H  
ATOM  10339 2HB  ASP B 656       2.980  30.262  41.753  1.00  1.630          H  
ATOM  10340  N   LEU B 657       4.102  31.836  38.286  1.00  0.980          N  
ATOM  10341  CA  LEU B 657       5.023  31.337  37.291  1.00  0.970          C  
ATOM  10342  C   LEU B 657       6.474  31.498  37.697  1.00  1.050          C  
ATOM  10343  O   LEU B 657       7.386  31.212  36.922  1.00  1.180          O  
ATOM  10344  CB  LEU B 657       4.768  32.032  35.962  1.00  1.360          C  
ATOM  10345  CG  LEU B 657       3.323  31.914  35.404  1.00  1.360          C  
ATOM  10346  CD1 LEU B 657       3.289  32.610  34.042  1.00  1.360          C  
ATOM  10347  CD2 LEU B 657       2.882  30.474  35.369  1.00  1.360          C  
ATOM  10348  H   LEU B 657       3.737  32.779  38.224  1.00  1.180          H  
ATOM  10349  HA  LEU B 657       4.862  30.269  37.175  1.00  1.160          H  
ATOM  10350 1HB  LEU B 657       4.995  33.090  36.076  1.00  1.630          H  
ATOM  10351 2HB  LEU B 657       5.445  31.616  35.214  1.00  1.630          H  
ATOM  10352  HG  LEU B 657       2.628  32.460  36.046  1.00  1.630          H  
ATOM  10353 1HD1 LEU B 657       2.280  32.571  33.635  1.00  1.630          H  
ATOM  10354 2HD1 LEU B 657       3.596  33.650  34.161  1.00  1.630          H  
ATOM  10355 3HD1 LEU B 657       3.978  32.116  33.361  1.00  1.630          H  
ATOM  10356 1HD2 LEU B 657       1.878  30.414  34.959  1.00  1.630          H  
ATOM  10357 2HD2 LEU B 657       3.553  29.948  34.770  1.00  1.630          H  
ATOM  10358 3HD2 LEU B 657       2.875  30.045  36.360  1.00  1.630          H  
ATOM  10359  N   SER B 658       6.711  31.946  38.929  1.00  1.030          N  
ATOM  10360  CA  SER B 658       8.082  32.069  39.405  1.00  1.090          C  
ATOM  10361  C   SER B 658       8.590  30.701  39.866  1.00  1.080          C  
ATOM  10362  O   SER B 658       9.783  30.521  40.123  1.00  1.120          O  
ATOM  10363  CB  SER B 658       8.191  33.063  40.550  1.00  1.500          C  
ATOM  10364  OG  SER B 658       7.604  32.569  41.723  1.00  1.500          O  
ATOM  10365  H   SER B 658       5.933  32.171  39.570  1.00  1.240          H  
ATOM  10366  HA  SER B 658       8.711  32.412  38.585  1.00  1.310          H  
ATOM  10367 1HB  SER B 658       9.241  33.280  40.733  1.00  1.800          H  
ATOM  10368 2HB  SER B 658       7.708  33.997  40.269  1.00  1.800          H  
ATOM  10369  HG  SER B 658       6.633  32.653  41.610  1.00  1.800          H  
ATOM  10370  N   VAL B 659       7.681  29.731  39.974  1.00  1.050          N  
ATOM  10371  CA  VAL B 659       8.024  28.410  40.456  1.00  1.050          C  
ATOM  10372  C   VAL B 659       8.538  27.531  39.311  1.00  1.040          C  
ATOM  10373  O   VAL B 659       7.881  27.396  38.287  1.00  1.060          O  
ATOM  10374  CB  VAL B 659       6.778  27.820  41.141  1.00  1.470          C  
ATOM  10375  CG1 VAL B 659       7.036  26.425  41.620  1.00  1.470          C  
ATOM  10376  CG2 VAL B 659       6.382  28.745  42.300  1.00  1.470          C  
ATOM  10377  H   VAL B 659       6.705  29.923  39.720  1.00  1.260          H  
ATOM  10378  HA  VAL B 659       8.814  28.507  41.201  1.00  1.260          H  
ATOM  10379  HB  VAL B 659       5.954  27.774  40.422  1.00  1.760          H  
ATOM  10380 1HG1 VAL B 659       6.149  26.039  42.101  1.00  1.760          H  
ATOM  10381 2HG1 VAL B 659       7.289  25.798  40.780  1.00  1.760          H  
ATOM  10382 3HG1 VAL B 659       7.853  26.424  42.335  1.00  1.760          H  
ATOM  10383 1HG2 VAL B 659       5.490  28.359  42.789  1.00  1.760          H  
ATOM  10384 2HG2 VAL B 659       7.196  28.799  43.018  1.00  1.760          H  
ATOM  10385 3HG2 VAL B 659       6.173  29.750  41.922  1.00  1.760          H  
ATOM  10386  N   VAL B 660       9.704  26.900  39.490  1.00  1.110          N  
ATOM  10387  CA  VAL B 660      10.269  26.081  38.409  1.00  1.120          C  
ATOM  10388  C   VAL B 660       9.359  24.921  38.038  1.00  0.990          C  
ATOM  10389  O   VAL B 660       9.081  24.701  36.855  1.00  0.950          O  
ATOM  10390  CB  VAL B 660      11.658  25.528  38.798  1.00  1.560          C  
ATOM  10391  CG1 VAL B 660      12.142  24.499  37.742  1.00  1.560          C  
ATOM  10392  CG2 VAL B 660      12.647  26.685  38.899  1.00  1.560          C  
ATOM  10393  H   VAL B 660      10.198  27.029  40.361  1.00  1.330          H  
ATOM  10394  HA  VAL B 660      10.389  26.717  37.529  1.00  1.340          H  
ATOM  10395  HB  VAL B 660      11.591  25.015  39.757  1.00  1.880          H  
ATOM  10396 1HG1 VAL B 660      13.121  24.121  38.029  1.00  1.880          H  
ATOM  10397 2HG1 VAL B 660      11.453  23.661  37.669  1.00  1.880          H  
ATOM  10398 3HG1 VAL B 660      12.213  24.989  36.767  1.00  1.880          H  
ATOM  10399 1HG2 VAL B 660      13.630  26.304  39.179  1.00  1.880          H  
ATOM  10400 2HG2 VAL B 660      12.712  27.187  37.934  1.00  1.880          H  
ATOM  10401 3HG2 VAL B 660      12.308  27.395  39.651  1.00  1.880          H  
ATOM  10402  N   SER B 661       8.865  24.204  39.041  1.00  0.950          N  
ATOM  10403  CA  SER B 661       7.941  23.118  38.785  1.00  0.890          C  
ATOM  10404  C   SER B 661       6.896  23.061  39.884  1.00  0.860          C  
ATOM  10405  O   SER B 661       7.190  23.282  41.064  1.00  0.850          O  
ATOM  10406  CB  SER B 661       8.678  21.801  38.727  1.00  1.270          C  
ATOM  10407  OG  SER B 661       9.225  21.465  39.974  1.00  1.270          O  
ATOM  10408  H   SER B 661       9.165  24.386  39.986  1.00  1.140          H  
ATOM  10409  HA  SER B 661       7.446  23.292  37.835  1.00  1.070          H  
ATOM  10410 1HB  SER B 661       8.006  21.015  38.386  1.00  1.520          H  
ATOM  10411 2HB  SER B 661       9.464  21.889  38.016  1.00  1.520          H  
ATOM  10412  HG  SER B 661       9.678  20.629  39.852  1.00  1.520          H  
ATOM  10413  N   LYS B 662       5.675  22.713  39.494  1.00  0.860          N  
ATOM  10414  CA  LYS B 662       4.575  22.594  40.438  1.00  0.870          C  
ATOM  10415  C   LYS B 662       3.452  21.694  39.956  1.00  0.830          C  
ATOM  10416  O   LYS B 662       3.204  21.567  38.757  1.00  0.800          O  
ATOM  10417  CB  LYS B 662       4.013  23.999  40.716  1.00  1.210          C  
ATOM  10418  CG  LYS B 662       2.905  24.088  41.763  1.00  1.210          C  
ATOM  10419  CD  LYS B 662       2.553  25.524  42.102  1.00  1.210          C  
ATOM  10420  CE  LYS B 662       1.450  25.561  43.158  1.00  1.210          C  
ATOM  10421  NZ  LYS B 662       1.115  26.951  43.584  1.00  1.210          N  
ATOM  10422  H   LYS B 662       5.523  22.587  38.490  1.00  1.030          H  
ATOM  10423  HA  LYS B 662       4.967  22.173  41.365  1.00  1.040          H  
ATOM  10424 1HB  LYS B 662       4.810  24.643  41.019  1.00  1.460          H  
ATOM  10425 2HB  LYS B 662       3.614  24.405  39.790  1.00  1.460          H  
ATOM  10426 1HG  LYS B 662       1.998  23.639  41.372  1.00  1.460          H  
ATOM  10427 2HG  LYS B 662       3.198  23.560  42.668  1.00  1.460          H  
ATOM  10428 1HD  LYS B 662       3.439  26.043  42.477  1.00  1.460          H  
ATOM  10429 2HD  LYS B 662       2.206  26.035  41.200  1.00  1.460          H  
ATOM  10430 1HE  LYS B 662       0.554  25.092  42.745  1.00  1.460          H  
ATOM  10431 2HE  LYS B 662       1.773  24.993  44.031  1.00  1.460          H  
ATOM  10432 1HZ  LYS B 662       0.380  26.920  44.280  1.00  1.460          H  
ATOM  10433 2HZ  LYS B 662       1.935  27.391  43.982  1.00  1.460          H  
ATOM  10434 3HZ  LYS B 662       0.800  27.487  42.788  1.00  1.460          H  
ATOM  10435  N   VAL B 663       2.730  21.098  40.894  1.00  0.840          N  
ATOM  10436  CA  VAL B 663       1.521  20.395  40.514  1.00  0.810          C  
ATOM  10437  C   VAL B 663       0.356  21.289  40.894  1.00  0.800          C  
ATOM  10438  O   VAL B 663       0.218  21.723  42.038  1.00  0.840          O  
ATOM  10439  CB  VAL B 663       1.416  19.001  41.145  1.00  1.150          C  
ATOM  10440  CG1 VAL B 663       0.081  18.337  40.725  1.00  1.150          C  
ATOM  10441  CG2 VAL B 663       2.601  18.163  40.660  1.00  1.150          C  
ATOM  10442  H   VAL B 663       2.990  21.183  41.869  1.00  1.010          H  
ATOM  10443  HA  VAL B 663       1.507  20.261  39.434  1.00  0.970          H  
ATOM  10444  HB  VAL B 663       1.430  19.082  42.230  1.00  1.380          H  
ATOM  10445 1HG1 VAL B 663       0.016  17.345  41.169  1.00  1.380          H  
ATOM  10446 2HG1 VAL B 663      -0.764  18.937  41.070  1.00  1.380          H  
ATOM  10447 3HG1 VAL B 663       0.046  18.254  39.635  1.00  1.380          H  
ATOM  10448 1HG2 VAL B 663       2.546  17.165  41.093  1.00  1.380          H  
ATOM  10449 2HG2 VAL B 663       2.568  18.092  39.573  1.00  1.380          H  
ATOM  10450 3HG2 VAL B 663       3.532  18.636  40.963  1.00  1.380          H  
ATOM  10451  N   VAL B 664      -0.435  21.596  39.896  1.00  0.750          N  
ATOM  10452  CA  VAL B 664      -1.552  22.500  39.972  1.00  0.730          C  
ATOM  10453  C   VAL B 664      -2.860  21.743  40.023  1.00  0.690          C  
ATOM  10454  O   VAL B 664      -3.144  20.924  39.152  1.00  0.660          O  
ATOM  10455  CB  VAL B 664      -1.504  23.411  38.730  1.00  1.030          C  
ATOM  10456  CG1 VAL B 664      -2.682  24.367  38.697  1.00  1.030          C  
ATOM  10457  CG2 VAL B 664      -0.170  24.165  38.730  1.00  1.030          C  
ATOM  10458  H   VAL B 664      -0.221  21.153  39.007  1.00  0.900          H  
ATOM  10459  HA  VAL B 664      -1.453  23.105  40.874  1.00  0.880          H  
ATOM  10460  HB  VAL B 664      -1.558  22.802  37.850  1.00  1.240          H  
ATOM  10461 1HG1 VAL B 664      -2.621  24.981  37.802  1.00  1.240          H  
ATOM  10462 2HG1 VAL B 664      -3.611  23.811  38.682  1.00  1.240          H  
ATOM  10463 3HG1 VAL B 664      -2.656  25.005  39.580  1.00  1.240          H  
ATOM  10464 1HG2 VAL B 664      -0.113  24.797  37.854  1.00  1.240          H  
ATOM  10465 2HG2 VAL B 664      -0.104  24.785  39.622  1.00  1.240          H  
ATOM  10466 3HG2 VAL B 664       0.663  23.460  38.721  1.00  1.240          H  
ATOM  10467  N   LYS B 665      -3.644  21.973  41.061  1.00  0.710          N  
ATOM  10468  CA  LYS B 665      -4.908  21.269  41.166  1.00  0.680          C  
ATOM  10469  C   LYS B 665      -6.043  22.167  40.713  1.00  0.650          C  
ATOM  10470  O   LYS B 665      -6.205  23.279  41.221  1.00  0.680          O  
ATOM  10471  CB  LYS B 665      -5.125  20.773  42.588  1.00  0.960          C  
ATOM  10472  CG  LYS B 665      -6.395  19.948  42.779  1.00  0.960          C  
ATOM  10473  CD  LYS B 665      -6.535  19.439  44.216  1.00  0.960          C  
ATOM  10474  CE  LYS B 665      -5.560  18.289  44.522  1.00  0.960          C  
ATOM  10475  NZ  LYS B 665      -5.849  17.645  45.824  1.00  0.960          N  
ATOM  10476  H   LYS B 665      -3.362  22.641  41.766  1.00  0.850          H  
ATOM  10477  HA  LYS B 665      -4.891  20.404  40.503  1.00  0.820          H  
ATOM  10478 1HB  LYS B 665      -4.268  20.173  42.872  1.00  1.160          H  
ATOM  10479 2HB  LYS B 665      -5.171  21.625  43.265  1.00  1.160          H  
ATOM  10480 1HG  LYS B 665      -7.271  20.559  42.544  1.00  1.160          H  
ATOM  10481 2HG  LYS B 665      -6.380  19.096  42.094  1.00  1.160          H  
ATOM  10482 1HD  LYS B 665      -6.333  20.258  44.905  1.00  1.160          H  
ATOM  10483 2HD  LYS B 665      -7.546  19.108  44.386  1.00  1.160          H  
ATOM  10484 1HE  LYS B 665      -5.627  17.539  43.733  1.00  1.160          H  
ATOM  10485 2HE  LYS B 665      -4.548  18.678  44.559  1.00  1.160          H  
ATOM  10486 1HZ  LYS B 665      -5.191  16.904  45.987  1.00  1.160          H  
ATOM  10487 2HZ  LYS B 665      -5.788  18.318  46.569  1.00  1.160          H  
ATOM  10488 3HZ  LYS B 665      -6.806  17.241  45.804  1.00  1.160          H  
ATOM  10489  N   VAL B 666      -6.829  21.680  39.762  1.00  0.600          N  
ATOM  10490  CA  VAL B 666      -7.954  22.446  39.252  1.00  0.570          C  
ATOM  10491  C   VAL B 666      -9.206  21.589  39.360  1.00  0.520          C  
ATOM  10492  O   VAL B 666      -9.199  20.435  38.925  1.00  0.500          O  
ATOM  10493  CB  VAL B 666      -7.744  22.813  37.775  1.00  0.810          C  
ATOM  10494  CG1 VAL B 666      -8.905  23.660  37.280  1.00  0.810          C  
ATOM  10495  CG2 VAL B 666      -6.404  23.508  37.575  1.00  0.810          C  
ATOM  10496  H   VAL B 666      -6.613  20.753  39.376  1.00  0.720          H  
ATOM  10497  HA  VAL B 666      -8.081  23.349  39.849  1.00  0.680          H  
ATOM  10498  HB  VAL B 666      -7.763  21.906  37.205  1.00  0.970          H  
ATOM  10499 1HG1 VAL B 666      -8.765  23.865  36.247  1.00  0.970          H  
ATOM  10500 2HG1 VAL B 666      -9.843  23.149  37.407  1.00  0.970          H  
ATOM  10501 3HG1 VAL B 666      -8.935  24.595  37.834  1.00  0.970          H  
ATOM  10502 1HG2 VAL B 666      -6.266  23.727  36.523  1.00  0.970          H  
ATOM  10503 2HG2 VAL B 666      -6.377  24.431  38.153  1.00  0.970          H  
ATOM  10504 3HG2 VAL B 666      -5.605  22.849  37.907  1.00  0.970          H  
ATOM  10505  N   THR B 667     -10.287  22.117  39.928  1.00  0.510          N  
ATOM  10506  CA  THR B 667     -11.471  21.275  40.011  1.00  0.470          C  
ATOM  10507  C   THR B 667     -12.271  21.413  38.710  1.00  0.440          C  
ATOM  10508  O   THR B 667     -12.751  22.508  38.382  1.00  0.440          O  
ATOM  10509  CB  THR B 667     -12.358  21.652  41.217  1.00  0.670          C  
ATOM  10510  OG1 THR B 667     -11.601  21.548  42.435  1.00  0.670          O  
ATOM  10511  CG2 THR B 667     -13.527  20.648  41.313  1.00  0.670          C  
ATOM  10512  H   THR B 667     -10.284  23.056  40.301  1.00  0.610          H  
ATOM  10513  HA  THR B 667     -11.156  20.249  40.128  1.00  0.560          H  
ATOM  10514  HB  THR B 667     -12.741  22.666  41.098  1.00  0.810          H  
ATOM  10515  HG1 THR B 667     -12.075  22.000  43.139  1.00  0.810          H  
ATOM  10516 1HG2 THR B 667     -14.149  20.904  42.159  1.00  0.810          H  
ATOM  10517 2HG2 THR B 667     -14.114  20.668  40.429  1.00  0.810          H  
ATOM  10518 3HG2 THR B 667     -13.129  19.645  41.446  1.00  0.810          H  
ATOM  10519  N   ILE B 668     -12.408  20.303  37.987  1.00  0.420          N  
ATOM  10520  CA  ILE B 668     -13.080  20.283  36.689  1.00  0.390          C  
ATOM  10521  C   ILE B 668     -14.078  19.137  36.692  1.00  0.370          C  
ATOM  10522  O   ILE B 668     -13.738  18.024  37.084  1.00  0.390          O  
ATOM  10523  CB  ILE B 668     -12.095  20.121  35.505  1.00  0.560          C  
ATOM  10524  CG1 ILE B 668     -11.003  21.231  35.586  1.00  0.560          C  
ATOM  10525  CG2 ILE B 668     -12.900  20.257  34.170  1.00  0.560          C  
ATOM  10526  CD1 ILE B 668      -9.876  21.134  34.597  1.00  0.560          C  
ATOM  10527  H   ILE B 668     -12.021  19.448  38.398  1.00  0.500          H  
ATOM  10528  HA  ILE B 668     -13.625  21.211  36.556  1.00  0.470          H  
ATOM  10529  HB  ILE B 668     -11.617  19.158  35.548  1.00  0.670          H  
ATOM  10530 1HG1 ILE B 668     -11.465  22.192  35.492  1.00  0.670          H  
ATOM  10531 2HG1 ILE B 668     -10.545  21.156  36.561  1.00  0.670          H  
ATOM  10532 1HG2 ILE B 668     -12.259  20.160  33.330  1.00  0.670          H  
ATOM  10533 2HG2 ILE B 668     -13.658  19.484  34.107  1.00  0.670          H  
ATOM  10534 3HG2 ILE B 668     -13.385  21.231  34.133  1.00  0.670          H  
ATOM  10535 1HD1 ILE B 668      -9.169  21.937  34.781  1.00  0.670          H  
ATOM  10536 2HD1 ILE B 668      -9.371  20.175  34.709  1.00  0.670          H  
ATOM  10537 3HD1 ILE B 668     -10.255  21.232  33.597  1.00  0.670          H  
ATOM  10538  N   ASP B 669     -15.311  19.399  36.285  1.00  0.340          N  
ATOM  10539  CA  ASP B 669     -16.357  18.391  36.250  1.00  0.330          C  
ATOM  10540  C   ASP B 669     -16.522  17.730  37.618  1.00  0.340          C  
ATOM  10541  O   ASP B 669     -16.720  16.519  37.721  1.00  0.340          O  
ATOM  10542  CB  ASP B 669     -16.045  17.336  35.172  1.00  0.470          C  
ATOM  10543  CG  ASP B 669     -16.038  17.864  33.706  1.00  0.470          C  
ATOM  10544  OD1 ASP B 669     -16.690  18.829  33.398  1.00  0.470          O  
ATOM  10545  OD2 ASP B 669     -15.383  17.255  32.895  1.00  0.470          O  
ATOM  10546  H   ASP B 669     -15.523  20.343  35.975  1.00  0.410          H  
ATOM  10547  HA  ASP B 669     -17.290  18.876  36.004  1.00  0.400          H  
ATOM  10548 1HB  ASP B 669     -15.061  16.923  35.367  1.00  0.560          H  
ATOM  10549 2HB  ASP B 669     -16.728  16.520  35.252  1.00  0.560          H  
ATOM  10550  N   TYR B 670     -16.421  18.547  38.668  1.00  0.360          N  
ATOM  10551  CA  TYR B 670     -16.524  18.159  40.075  1.00  0.390          C  
ATOM  10552  C   TYR B 670     -15.414  17.240  40.594  1.00  0.420          C  
ATOM  10553  O   TYR B 670     -15.562  16.673  41.679  1.00  0.440          O  
ATOM  10554  CB  TYR B 670     -17.869  17.489  40.406  1.00  0.530          C  
ATOM  10555  CG  TYR B 670     -19.105  18.328  40.211  1.00  0.530          C  
ATOM  10556  CD1 TYR B 670     -19.925  18.108  39.137  1.00  0.530          C  
ATOM  10557  CD2 TYR B 670     -19.423  19.292  41.135  1.00  0.530          C  
ATOM  10558  CE1 TYR B 670     -21.085  18.848  38.974  1.00  0.530          C  
ATOM  10559  CE2 TYR B 670     -20.554  20.037  40.980  1.00  0.530          C  
ATOM  10560  CZ  TYR B 670     -21.397  19.823  39.908  1.00  0.530          C  
ATOM  10561  OH  TYR B 670     -22.538  20.584  39.752  1.00  0.530          O  
ATOM  10562  H   TYR B 670     -16.239  19.536  38.483  1.00  0.430          H  
ATOM  10563  HA  TYR B 670     -16.465  19.077  40.661  1.00  0.470          H  
ATOM  10564 1HB  TYR B 670     -17.986  16.574  39.826  1.00  0.640          H  
ATOM  10565 2HB  TYR B 670     -17.852  17.184  41.450  1.00  0.640          H  
ATOM  10566  HD1 TYR B 670     -19.646  17.353  38.433  1.00  0.640          H  
ATOM  10567  HD2 TYR B 670     -18.774  19.466  41.990  1.00  0.640          H  
ATOM  10568  HE1 TYR B 670     -21.739  18.670  38.118  1.00  0.640          H  
ATOM  10569  HE2 TYR B 670     -20.780  20.786  41.712  1.00  0.640          H  
ATOM  10570  HH  TYR B 670     -22.521  21.344  40.365  1.00  0.640          H  
ATOM  10571  N   THR B 671     -14.281  17.126  39.901  1.00  0.420          N  
ATOM  10572  CA  THR B 671     -13.198  16.341  40.478  1.00  0.450          C  
ATOM  10573  C   THR B 671     -11.868  17.048  40.413  1.00  0.450          C  
ATOM  10574  O   THR B 671     -11.689  18.052  39.722  1.00  0.470          O  
ATOM  10575  CB  THR B 671     -13.054  14.956  39.852  1.00  0.620          C  
ATOM  10576  OG1 THR B 671     -12.117  14.210  40.646  1.00  0.620          O  
ATOM  10577  CG2 THR B 671     -12.563  15.061  38.417  1.00  0.620          C  
ATOM  10578  H   THR B 671     -14.177  17.553  38.978  1.00  0.500          H  
ATOM  10579  HA  THR B 671     -13.417  16.181  41.532  1.00  0.540          H  
ATOM  10580  HB  THR B 671     -14.010  14.455  39.879  1.00  0.740          H  
ATOM  10581  HG1 THR B 671     -12.144  13.283  40.379  1.00  0.740          H  
ATOM  10582 1HG2 THR B 671     -12.463  14.064  37.992  1.00  0.740          H  
ATOM  10583 2HG2 THR B 671     -13.280  15.633  37.832  1.00  0.740          H  
ATOM  10584 3HG2 THR B 671     -11.602  15.558  38.388  1.00  0.740          H  
ATOM  10585  N   GLU B 672     -10.904  16.489  41.108  1.00  0.550          N  
ATOM  10586  CA  GLU B 672      -9.589  17.096  41.186  1.00  0.590          C  
ATOM  10587  C   GLU B 672      -8.648  16.630  40.084  1.00  0.590          C  
ATOM  10588  O   GLU B 672      -8.223  15.474  40.067  1.00  0.710          O  
ATOM  10589  CB  GLU B 672      -9.011  16.794  42.571  1.00  0.810          C  
ATOM  10590  CG  GLU B 672      -9.846  17.426  43.724  1.00  0.810          C  
ATOM  10591  CD  GLU B 672      -9.351  17.119  45.147  1.00  0.810          C  
ATOM  10592  OE1 GLU B 672      -8.387  16.396  45.308  1.00  0.810          O  
ATOM  10593  OE2 GLU B 672      -9.932  17.634  46.067  1.00  0.810          O  
ATOM  10594  H   GLU B 672     -11.112  15.617  41.594  1.00  0.660          H  
ATOM  10595  HA  GLU B 672      -9.704  18.177  41.089  1.00  0.710          H  
ATOM  10596 1HB  GLU B 672      -8.978  15.716  42.727  1.00  0.970          H  
ATOM  10597 2HB  GLU B 672      -7.994  17.167  42.629  1.00  0.970          H  
ATOM  10598 1HG  GLU B 672      -9.862  18.509  43.580  1.00  0.970          H  
ATOM  10599 2HG  GLU B 672     -10.874  17.075  43.635  1.00  0.970          H  
ATOM  10600  N   ILE B 673      -8.328  17.533  39.158  1.00  0.530          N  
ATOM  10601  CA  ILE B 673      -7.453  17.225  38.040  1.00  0.560          C  
ATOM  10602  C   ILE B 673      -6.086  17.802  38.347  1.00  0.590          C  
ATOM  10603  O   ILE B 673      -5.955  19.002  38.615  1.00  0.590          O  
ATOM  10604  CB  ILE B 673      -8.012  17.829  36.711  1.00  0.770          C  
ATOM  10605  CG1 ILE B 673      -9.456  17.312  36.422  1.00  0.770          C  
ATOM  10606  CG2 ILE B 673      -7.095  17.564  35.490  1.00  0.770          C  
ATOM  10607  CD1 ILE B 673      -9.600  15.789  36.268  1.00  0.770          C  
ATOM  10608  H   ILE B 673      -8.728  18.475  39.215  1.00  0.640          H  
ATOM  10609  HA  ILE B 673      -7.348  16.148  37.945  1.00  0.670          H  
ATOM  10610  HB  ILE B 673      -8.093  18.911  36.855  1.00  0.930          H  
ATOM  10611 1HG1 ILE B 673     -10.112  17.636  37.238  1.00  0.930          H  
ATOM  10612 2HG1 ILE B 673      -9.799  17.768  35.501  1.00  0.930          H  
ATOM  10613 1HG2 ILE B 673      -7.518  18.044  34.610  1.00  0.930          H  
ATOM  10614 2HG2 ILE B 673      -6.097  17.961  35.671  1.00  0.930          H  
ATOM  10615 3HG2 ILE B 673      -7.023  16.536  35.308  1.00  0.930          H  
ATOM  10616 1HD1 ILE B 673     -10.642  15.552  36.067  1.00  0.930          H  
ATOM  10617 2HD1 ILE B 673      -8.997  15.429  35.445  1.00  0.930          H  
ATOM  10618 3HD1 ILE B 673      -9.297  15.287  37.184  1.00  0.930          H  
ATOM  10619  N   SER B 674      -5.076  16.947  38.345  1.00  0.620          N  
ATOM  10620  CA  SER B 674      -3.724  17.391  38.625  1.00  0.660          C  
ATOM  10621  C   SER B 674      -3.016  17.723  37.330  1.00  0.660          C  
ATOM  10622  O   SER B 674      -2.941  16.877  36.434  1.00  0.660          O  
ATOM  10623  CB  SER B 674      -2.943  16.310  39.355  1.00  0.910          C  
ATOM  10624  OG  SER B 674      -3.464  16.059  40.635  1.00  0.910          O  
ATOM  10625  H   SER B 674      -5.251  15.971  38.151  1.00  0.740          H  
ATOM  10626  HA  SER B 674      -3.760  18.291  39.242  1.00  0.790          H  
ATOM  10627 1HB  SER B 674      -2.967  15.392  38.766  1.00  1.090          H  
ATOM  10628 2HB  SER B 674      -1.906  16.612  39.434  1.00  1.090          H  
ATOM  10629  HG  SER B 674      -2.919  15.362  41.009  1.00  1.090          H  
ATOM  10630  N   PHE B 675      -2.503  18.943  37.240  1.00  0.670          N  
ATOM  10631  CA  PHE B 675      -1.762  19.407  36.085  1.00  0.670          C  
ATOM  10632  C   PHE B 675      -0.317  19.657  36.458  1.00  0.690          C  
ATOM  10633  O   PHE B 675      -0.016  20.191  37.522  1.00  0.700          O  
ATOM  10634  CB  PHE B 675      -2.340  20.718  35.544  1.00  0.940          C  
ATOM  10635  CG  PHE B 675      -3.689  20.677  34.900  1.00  0.940          C  
ATOM  10636  CD1 PHE B 675      -4.850  20.702  35.649  1.00  0.940          C  
ATOM  10637  CD2 PHE B 675      -3.796  20.682  33.523  1.00  0.940          C  
ATOM  10638  CE1 PHE B 675      -6.076  20.707  35.019  1.00  0.940          C  
ATOM  10639  CE2 PHE B 675      -5.023  20.688  32.900  1.00  0.940          C  
ATOM  10640  CZ  PHE B 675      -6.163  20.697  33.650  1.00  0.940          C  
ATOM  10641  H   PHE B 675      -2.661  19.593  38.010  1.00  0.800          H  
ATOM  10642  HA  PHE B 675      -1.784  18.644  35.322  1.00  0.800          H  
ATOM  10643 1HB  PHE B 675      -2.401  21.420  36.353  1.00  1.130          H  
ATOM  10644 2HB  PHE B 675      -1.638  21.119  34.817  1.00  1.130          H  
ATOM  10645  HD1 PHE B 675      -4.792  20.711  36.748  1.00  1.130          H  
ATOM  10646  HD2 PHE B 675      -2.888  20.694  32.928  1.00  1.130          H  
ATOM  10647  HE1 PHE B 675      -6.977  20.711  35.607  1.00  1.130          H  
ATOM  10648  HE2 PHE B 675      -5.088  20.690  31.814  1.00  1.130          H  
ATOM  10649  HZ  PHE B 675      -7.134  20.700  33.165  1.00  1.130          H  
ATOM  10650  N   MET B 676       0.589  19.317  35.578  1.00  0.720          N  
ATOM  10651  CA  MET B 676       1.979  19.605  35.833  1.00  0.750          C  
ATOM  10652  C   MET B 676       2.358  20.895  35.154  1.00  0.750          C  
ATOM  10653  O   MET B 676       2.109  21.078  33.964  1.00  0.780          O  
ATOM  10654  CB  MET B 676       2.847  18.459  35.360  1.00  1.040          C  
ATOM  10655  CG  MET B 676       2.618  17.164  36.129  1.00  1.040          C  
ATOM  10656  SD  MET B 676       3.648  15.802  35.557  1.00  1.040          S  
ATOM  10657  CE  MET B 676       5.277  16.271  36.128  1.00  1.040          C  
ATOM  10658  H   MET B 676       0.294  18.868  34.718  1.00  0.860          H  
ATOM  10659  HA  MET B 676       2.129  19.739  36.905  1.00  0.900          H  
ATOM  10660 1HB  MET B 676       2.630  18.268  34.317  1.00  1.250          H  
ATOM  10661 2HB  MET B 676       3.886  18.751  35.433  1.00  1.250          H  
ATOM  10662 1HG  MET B 676       2.820  17.334  37.183  1.00  1.250          H  
ATOM  10663 2HG  MET B 676       1.575  16.871  36.029  1.00  1.250          H  
ATOM  10664 1HE  MET B 676       5.994  15.501  35.841  1.00  1.250          H  
ATOM  10665 2HE  MET B 676       5.567  17.206  35.681  1.00  1.250          H  
ATOM  10666 3HE  MET B 676       5.268  16.372  37.215  1.00  1.250          H  
ATOM  10667  N   LEU B 677       2.921  21.808  35.930  1.00  0.760          N  
ATOM  10668  CA  LEU B 677       3.335  23.116  35.463  1.00  0.770          C  
ATOM  10669  C   LEU B 677       4.835  23.294  35.522  1.00  0.800          C  
ATOM  10670  O   LEU B 677       5.454  23.101  36.573  1.00  0.840          O  
ATOM  10671  CB  LEU B 677       2.685  24.204  36.352  1.00  1.070          C  
ATOM  10672  CG  LEU B 677       3.088  25.695  36.086  1.00  1.070          C  
ATOM  10673  CD1 LEU B 677       2.590  26.138  34.724  1.00  1.070          C  
ATOM  10674  CD2 LEU B 677       2.516  26.598  37.192  1.00  1.070          C  
ATOM  10675  H   LEU B 677       3.056  21.591  36.920  1.00  0.910          H  
ATOM  10676  HA  LEU B 677       3.020  23.228  34.428  1.00  0.920          H  
ATOM  10677 1HB  LEU B 677       1.614  24.129  36.252  1.00  1.290          H  
ATOM  10678 2HB  LEU B 677       2.934  23.979  37.389  1.00  1.290          H  
ATOM  10679  HG  LEU B 677       4.175  25.780  36.094  1.00  1.290          H  
ATOM  10680 1HD1 LEU B 677       2.886  27.154  34.577  1.00  1.290          H  
ATOM  10681 2HD1 LEU B 677       3.018  25.519  33.935  1.00  1.290          H  
ATOM  10682 3HD1 LEU B 677       1.512  26.077  34.690  1.00  1.290          H  
ATOM  10683 1HD2 LEU B 677       2.819  27.632  37.011  1.00  1.290          H  
ATOM  10684 2HD2 LEU B 677       1.429  26.536  37.200  1.00  1.290          H  
ATOM  10685 3HD2 LEU B 677       2.903  26.276  38.159  1.00  1.290          H  
ATOM  10686  N   TRP B 678       5.421  23.687  34.400  1.00  0.790          N  
ATOM  10687  CA  TRP B 678       6.847  23.982  34.361  1.00  0.810          C  
ATOM  10688  C   TRP B 678       7.069  25.366  33.798  1.00  0.810          C  
ATOM  10689  O   TRP B 678       6.466  25.740  32.780  1.00  0.780          O  
ATOM  10690  CB  TRP B 678       7.581  22.959  33.535  1.00  1.130          C  
ATOM  10691  CG  TRP B 678       7.671  21.636  34.169  1.00  1.130          C  
ATOM  10692  CD1 TRP B 678       6.744  20.634  34.169  1.00  1.130          C  
ATOM  10693  CD2 TRP B 678       8.806  21.138  34.895  1.00  1.130          C  
ATOM  10694  NE1 TRP B 678       7.229  19.557  34.860  1.00  1.130          N  
ATOM  10695  CE2 TRP B 678       8.491  19.848  35.308  1.00  1.130          C  
ATOM  10696  CE3 TRP B 678      10.059  21.680  35.220  1.00  1.130          C  
ATOM  10697  CZ2 TRP B 678       9.378  19.078  36.037  1.00  1.130          C  
ATOM  10698  CZ3 TRP B 678      10.951  20.910  35.944  1.00  1.130          C  
ATOM  10699  CH2 TRP B 678      10.619  19.642  36.345  1.00  1.130          C  
ATOM  10700  H   TRP B 678       4.847  23.770  33.553  1.00  0.950          H  
ATOM  10701  HA  TRP B 678       7.243  23.958  35.374  1.00  0.970          H  
ATOM  10702 1HB  TRP B 678       7.064  22.858  32.638  1.00  1.350          H  
ATOM  10703 2HB  TRP B 678       8.580  23.317  33.303  1.00  1.350          H  
ATOM  10704  HD1 TRP B 678       5.763  20.685  33.692  1.00  1.350          H  
ATOM  10705  HE1 TRP B 678       6.752  18.686  35.012  1.00  1.350          H  
ATOM  10706  HE3 TRP B 678      10.324  22.691  34.911  1.00  1.350          H  
ATOM  10707  HZ2 TRP B 678       9.135  18.067  36.363  1.00  1.350          H  
ATOM  10708  HZ3 TRP B 678      11.920  21.341  36.191  1.00  1.350          H  
ATOM  10709  HH2 TRP B 678      11.343  19.061  36.915  1.00  1.350          H  
ATOM  10710  N   CYS B 679       7.975  26.108  34.426  1.00  0.840          N  
ATOM  10711  CA  CYS B 679       8.252  27.472  34.004  1.00  0.850          C  
ATOM  10712  C   CYS B 679       9.732  27.794  33.889  1.00  0.880          C  
ATOM  10713  O   CYS B 679      10.593  27.063  34.383  1.00  0.900          O  
ATOM  10714  CB  CYS B 679       7.600  28.444  34.992  1.00  1.190          C  
ATOM  10715  SG  CYS B 679       5.820  28.225  35.130  1.00  1.190          S  
ATOM  10716  H   CYS B 679       8.452  25.719  35.252  1.00  1.010          H  
ATOM  10717  HA  CYS B 679       7.805  27.621  33.028  1.00  1.020          H  
ATOM  10718 1HB  CYS B 679       8.032  28.299  35.981  1.00  1.420          H  
ATOM  10719 2HB  CYS B 679       7.796  29.477  34.706  1.00  1.420          H  
ATOM  10720  HG  CYS B 679       5.867  26.900  35.141  1.00  1.420          H  
ATOM  10721  N   LYS B 680      10.011  28.905  33.221  1.00  0.900          N  
ATOM  10722  CA  LYS B 680      11.357  29.437  33.062  1.00  0.940          C  
ATOM  10723  C   LYS B 680      11.314  30.954  32.962  1.00  0.960          C  
ATOM  10724  O   LYS B 680      10.601  31.527  32.141  1.00  0.940          O  
ATOM  10725  CB  LYS B 680      12.040  28.816  31.832  1.00  1.300          C  
ATOM  10726  CG  LYS B 680      13.495  29.300  31.514  1.00  1.300          C  
ATOM  10727  CD  LYS B 680      14.505  28.889  32.606  1.00  1.300          C  
ATOM  10728  CE  LYS B 680      15.986  29.186  32.231  1.00  1.300          C  
ATOM  10729  NZ  LYS B 680      16.327  30.681  32.176  1.00  1.300          N  
ATOM  10730  H   LYS B 680       9.215  29.412  32.824  1.00  1.080          H  
ATOM  10731  HA  LYS B 680      11.934  29.177  33.947  1.00  1.130          H  
ATOM  10732 1HB  LYS B 680      12.068  27.733  31.947  1.00  1.560          H  
ATOM  10733 2HB  LYS B 680      11.436  29.029  30.948  1.00  1.560          H  
ATOM  10734 1HG  LYS B 680      13.805  28.860  30.567  1.00  1.560          H  
ATOM  10735 2HG  LYS B 680      13.500  30.379  31.399  1.00  1.560          H  
ATOM  10736 1HD  LYS B 680      14.288  29.447  33.515  1.00  1.560          H  
ATOM  10737 2HD  LYS B 680      14.398  27.827  32.820  1.00  1.560          H  
ATOM  10738 1HE  LYS B 680      16.615  28.719  32.987  1.00  1.560          H  
ATOM  10739 2HE  LYS B 680      16.209  28.739  31.263  1.00  1.560          H  
ATOM  10740 1HZ  LYS B 680      17.295  30.801  31.954  1.00  1.560          H  
ATOM  10741 2HZ  LYS B 680      15.777  31.185  31.479  1.00  1.560          H  
ATOM  10742 3HZ  LYS B 680      16.128  31.166  33.066  1.00  1.560          H  
ATOM  10743  N   ASP B 681      12.070  31.611  33.829  1.00  1.030          N  
ATOM  10744  CA  ASP B 681      12.181  33.064  33.877  1.00  1.070          C  
ATOM  10745  C   ASP B 681      10.817  33.761  33.966  1.00  1.070          C  
ATOM  10746  O   ASP B 681      10.606  34.818  33.373  1.00  1.080          O  
ATOM  10747  CB  ASP B 681      12.935  33.558  32.646  1.00  1.480          C  
ATOM  10748  CG  ASP B 681      14.322  32.924  32.531  1.00  1.480          C  
ATOM  10749  OD1 ASP B 681      14.945  32.595  33.538  1.00  1.480          O  
ATOM  10750  OD2 ASP B 681      14.756  32.692  31.417  1.00  1.480          O  
ATOM  10751  H   ASP B 681      12.631  31.079  34.481  1.00  1.240          H  
ATOM  10752  HA  ASP B 681      12.755  33.333  34.765  1.00  1.280          H  
ATOM  10753 1HB  ASP B 681      12.363  33.333  31.744  1.00  1.780          H  
ATOM  10754 2HB  ASP B 681      13.046  34.641  32.698  1.00  1.780          H  
ATOM  10755  N   GLY B 682       9.895  33.186  34.740  1.00  1.070          N  
ATOM  10756  CA  GLY B 682       8.562  33.754  34.925  1.00  1.090          C  
ATOM  10757  C   GLY B 682       7.530  33.399  33.844  1.00  1.030          C  
ATOM  10758  O   GLY B 682       6.392  33.859  33.927  1.00  1.080          O  
ATOM  10759  H   GLY B 682      10.122  32.330  35.226  1.00  1.280          H  
ATOM  10760 1HA  GLY B 682       8.180  33.428  35.892  1.00  1.310          H  
ATOM  10761 2HA  GLY B 682       8.650  34.837  34.982  1.00  1.310          H  
ATOM  10762  N   HIS B 683       7.895  32.566  32.865  1.00  0.940          N  
ATOM  10763  CA  HIS B 683       6.982  32.201  31.776  1.00  0.890          C  
ATOM  10764  C   HIS B 683       6.687  30.696  31.773  1.00  0.850          C  
ATOM  10765  O   HIS B 683       7.499  29.899  32.244  1.00  0.850          O  
ATOM  10766  CB  HIS B 683       7.636  32.568  30.442  1.00  1.270          C  
ATOM  10767  CG  HIS B 683       8.014  34.018  30.317  1.00  1.270          C  
ATOM  10768  ND1 HIS B 683       7.102  35.012  30.054  1.00  1.270          N  
ATOM  10769  CD2 HIS B 683       9.214  34.629  30.420  1.00  1.270          C  
ATOM  10770  CE1 HIS B 683       7.721  36.171  29.992  1.00  1.270          C  
ATOM  10771  NE2 HIS B 683       9.005  35.970  30.209  1.00  1.270          N  
ATOM  10772  H   HIS B 683       8.862  32.245  32.816  1.00  1.130          H  
ATOM  10773  HA  HIS B 683       6.039  32.738  31.873  1.00  1.070          H  
ATOM  10774 1HB  HIS B 683       8.540  31.968  30.312  1.00  1.520          H  
ATOM  10775 2HB  HIS B 683       6.954  32.320  29.627  1.00  1.520          H  
ATOM  10776  HD2 HIS B 683      10.169  34.142  30.630  1.00  1.520          H  
ATOM  10777  HE1 HIS B 683       7.249  37.133  29.796  1.00  1.520          H  
ATOM  10778  HE2 HIS B 683       9.723  36.679  30.224  1.00  1.520          H  
ATOM  10779  N   VAL B 684       5.547  30.277  31.210  1.00  0.810          N  
ATOM  10780  CA  VAL B 684       5.252  28.827  31.167  1.00  0.780          C  
ATOM  10781  C   VAL B 684       5.872  28.106  29.993  1.00  0.770          C  
ATOM  10782  O   VAL B 684       5.605  28.451  28.843  1.00  0.810          O  
ATOM  10783  CB  VAL B 684       3.743  28.544  31.131  1.00  1.100          C  
ATOM  10784  CG1 VAL B 684       3.468  27.048  31.009  1.00  1.100          C  
ATOM  10785  CG2 VAL B 684       3.189  29.045  32.330  1.00  1.100          C  
ATOM  10786  H   VAL B 684       4.911  30.980  30.814  1.00  0.970          H  
ATOM  10787  HA  VAL B 684       5.648  28.377  32.078  1.00  0.940          H  
ATOM  10788  HB  VAL B 684       3.299  29.010  30.290  1.00  1.320          H  
ATOM  10789 1HG1 VAL B 684       2.407  26.868  31.005  1.00  1.320          H  
ATOM  10790 2HG1 VAL B 684       3.879  26.666  30.093  1.00  1.320          H  
ATOM  10791 3HG1 VAL B 684       3.917  26.523  31.856  1.00  1.320          H  
ATOM  10792 1HG2 VAL B 684       2.135  28.861  32.389  1.00  1.320          H  
ATOM  10793 2HG2 VAL B 684       3.682  28.539  33.121  1.00  1.320          H  
ATOM  10794 3HG2 VAL B 684       3.376  30.105  32.390  1.00  1.320          H  
ATOM  10795  N   GLU B 685       6.624  27.039  30.283  1.00  0.770          N  
ATOM  10796  CA  GLU B 685       7.265  26.229  29.250  1.00  0.760          C  
ATOM  10797  C   GLU B 685       6.330  25.119  28.812  1.00  0.720          C  
ATOM  10798  O   GLU B 685       6.219  24.801  27.628  1.00  0.690          O  
ATOM  10799  CB  GLU B 685       8.575  25.635  29.770  1.00  1.070          C  
ATOM  10800  CG  GLU B 685       9.676  26.650  29.994  1.00  1.070          C  
ATOM  10801  CD  GLU B 685      10.226  27.192  28.689  1.00  1.070          C  
ATOM  10802  OE1 GLU B 685      10.595  26.398  27.857  1.00  1.070          O  
ATOM  10803  OE2 GLU B 685      10.261  28.381  28.519  1.00  1.070          O  
ATOM  10804  H   GLU B 685       6.736  26.755  31.258  1.00  0.920          H  
ATOM  10805  HA  GLU B 685       7.479  26.863  28.389  1.00  0.910          H  
ATOM  10806 1HB  GLU B 685       8.390  25.137  30.725  1.00  1.280          H  
ATOM  10807 2HB  GLU B 685       8.938  24.883  29.072  1.00  1.280          H  
ATOM  10808 1HG  GLU B 685       9.273  27.480  30.579  1.00  1.280          H  
ATOM  10809 2HG  GLU B 685      10.477  26.190  30.569  1.00  1.280          H  
ATOM  10810  N   THR B 686       5.644  24.539  29.788  1.00  0.740          N  
ATOM  10811  CA  THR B 686       4.705  23.451  29.539  1.00  0.750          C  
ATOM  10812  C   THR B 686       3.674  23.359  30.662  1.00  0.710          C  
ATOM  10813  O   THR B 686       3.928  23.770  31.804  1.00  0.720          O  
ATOM  10814  CB  THR B 686       5.401  22.104  29.255  1.00  1.050          C  
ATOM  10815  OG1 THR B 686       4.408  21.122  28.969  1.00  1.050          O  
ATOM  10816  CG2 THR B 686       6.226  21.660  30.386  1.00  1.050          C  
ATOM  10817  H   THR B 686       5.800  24.877  30.740  1.00  0.890          H  
ATOM  10818  HA  THR B 686       4.177  23.665  28.620  1.00  0.900          H  
ATOM  10819  HB  THR B 686       6.036  22.215  28.375  1.00  1.260          H  
ATOM  10820  HG1 THR B 686       4.816  20.383  28.500  1.00  1.260          H  
ATOM  10821 1HG2 THR B 686       6.700  20.711  30.146  1.00  1.260          H  
ATOM  10822 2HG2 THR B 686       6.987  22.409  30.552  1.00  1.260          H  
ATOM  10823 3HG2 THR B 686       5.605  21.540  31.271  1.00  1.260          H  
ATOM  10824  N   PHE B 687       2.490  22.874  30.310  1.00  0.680          N  
ATOM  10825  CA  PHE B 687       1.385  22.684  31.240  1.00  0.660          C  
ATOM  10826  C   PHE B 687       0.447  21.614  30.716  1.00  0.630          C  
ATOM  10827  O   PHE B 687      -0.100  21.746  29.620  1.00  0.620          O  
ATOM  10828  CB  PHE B 687       0.620  23.980  31.426  1.00  0.930          C  
ATOM  10829  CG  PHE B 687      -0.513  23.965  32.452  1.00  0.930          C  
ATOM  10830  CD1 PHE B 687      -0.241  23.953  33.804  1.00  0.930          C  
ATOM  10831  CD2 PHE B 687      -1.844  24.000  32.051  1.00  0.930          C  
ATOM  10832  CE1 PHE B 687      -1.250  23.982  34.741  1.00  0.930          C  
ATOM  10833  CE2 PHE B 687      -2.866  24.028  32.987  1.00  0.930          C  
ATOM  10834  CZ  PHE B 687      -2.564  24.022  34.337  1.00  0.930          C  
ATOM  10835  H   PHE B 687       2.374  22.572  29.352  1.00  0.820          H  
ATOM  10836  HA  PHE B 687       1.787  22.378  32.185  1.00  0.790          H  
ATOM  10837 1HB  PHE B 687       1.312  24.777  31.688  1.00  1.120          H  
ATOM  10838 2HB  PHE B 687       0.199  24.206  30.478  1.00  1.120          H  
ATOM  10839  HD1 PHE B 687       0.789  23.920  34.119  1.00  1.120          H  
ATOM  10840  HD2 PHE B 687      -2.077  24.009  30.984  1.00  1.120          H  
ATOM  10841  HE1 PHE B 687      -1.005  23.972  35.798  1.00  1.120          H  
ATOM  10842  HE2 PHE B 687      -3.907  24.055  32.664  1.00  1.120          H  
ATOM  10843  HZ  PHE B 687      -3.366  24.041  35.078  1.00  1.120          H  
ATOM  10844  N   TYR B 688       0.249  20.567  31.501  1.00  0.630          N  
ATOM  10845  CA  TYR B 688      -0.599  19.467  31.053  1.00  0.610          C  
ATOM  10846  C   TYR B 688      -1.199  18.653  32.192  1.00  0.620          C  
ATOM  10847  O   TYR B 688      -0.604  18.589  33.257  1.00  0.640          O  
ATOM  10848  CB  TYR B 688       0.268  18.584  30.159  1.00  0.860          C  
ATOM  10849  CG  TYR B 688       1.536  18.073  30.818  1.00  0.860          C  
ATOM  10850  CD1 TYR B 688       1.567  16.857  31.480  1.00  0.860          C  
ATOM  10851  CD2 TYR B 688       2.692  18.844  30.733  1.00  0.860          C  
ATOM  10852  CE1 TYR B 688       2.751  16.418  32.048  1.00  0.860          C  
ATOM  10853  CE2 TYR B 688       3.865  18.412  31.297  1.00  0.860          C  
ATOM  10854  CZ  TYR B 688       3.907  17.210  31.950  1.00  0.860          C  
ATOM  10855  OH  TYR B 688       5.095  16.777  32.495  1.00  0.860          O  
ATOM  10856  H   TYR B 688       0.752  20.548  32.396  1.00  0.760          H  
ATOM  10857  HA  TYR B 688      -1.401  19.904  30.463  1.00  0.730          H  
ATOM  10858 1HB  TYR B 688      -0.288  17.726  29.813  1.00  1.030          H  
ATOM  10859 2HB  TYR B 688       0.563  19.157  29.299  1.00  1.030          H  
ATOM  10860  HD1 TYR B 688       0.668  16.247  31.549  1.00  1.030          H  
ATOM  10861  HD2 TYR B 688       2.668  19.794  30.210  1.00  1.030          H  
ATOM  10862  HE1 TYR B 688       2.783  15.460  32.566  1.00  1.030          H  
ATOM  10863  HE2 TYR B 688       4.763  19.025  31.218  1.00  1.030          H  
ATOM  10864  HH  TYR B 688       5.803  17.367  32.225  1.00  1.030          H  
ATOM  10865  N   PRO B 689      -2.358  17.996  32.001  1.00  0.600          N  
ATOM  10866  CA  PRO B 689      -2.989  17.120  32.971  1.00  0.610          C  
ATOM  10867  C   PRO B 689      -2.162  15.858  33.110  1.00  0.660          C  
ATOM  10868  O   PRO B 689      -1.595  15.398  32.120  1.00  0.690          O  
ATOM  10869  CB  PRO B 689      -4.369  16.857  32.347  1.00  0.920          C  
ATOM  10870  CG  PRO B 689      -4.162  17.038  30.855  1.00  0.920          C  
ATOM  10871  CD  PRO B 689      -3.115  18.130  30.726  1.00  0.920          C  
ATOM  10872  HA  PRO B 689      -3.106  17.629  33.933  1.00  0.730          H  
ATOM  10873 1HB  PRO B 689      -4.702  15.844  32.602  1.00  1.100          H  
ATOM  10874 2HB  PRO B 689      -5.111  17.552  32.772  1.00  1.100          H  
ATOM  10875 1HG  PRO B 689      -3.826  16.093  30.411  1.00  1.100          H  
ATOM  10876 2HG  PRO B 689      -5.114  17.301  30.356  1.00  1.100          H  
ATOM  10877 1HD  PRO B 689      -2.501  17.904  29.854  1.00  1.100          H  
ATOM  10878 2HD  PRO B 689      -3.597  19.112  30.645  1.00  1.100          H  
ATOM  10879  N   LYS B 690      -2.212  15.214  34.268  1.00  0.680          N  
ATOM  10880  CA  LYS B 690      -1.529  13.932  34.428  1.00  0.740          C  
ATOM  10881  C   LYS B 690      -2.570  12.860  34.719  1.00  0.780          C  
ATOM  10882  O   LYS B 690      -2.535  12.152  35.724  1.00  1.160          O  
ATOM  10883  CB  LYS B 690      -0.506  13.998  35.575  1.00  1.010          C  
ATOM  10884  CG  LYS B 690       0.381  12.730  35.754  1.00  1.010          C  
ATOM  10885  CD  LYS B 690       1.342  12.869  36.932  1.00  1.010          C  
ATOM  10886  CE  LYS B 690       2.181  11.606  37.103  1.00  1.010          C  
ATOM  10887  NZ  LYS B 690       3.098  11.688  38.283  1.00  1.010          N  
ATOM  10888  H   LYS B 690      -2.656  15.670  35.067  1.00  0.820          H  
ATOM  10889  HA  LYS B 690      -1.020  13.673  33.501  1.00  0.890          H  
ATOM  10890 1HB  LYS B 690       0.162  14.844  35.405  1.00  1.210          H  
ATOM  10891 2HB  LYS B 690      -1.030  14.186  36.515  1.00  1.210          H  
ATOM  10892 1HG  LYS B 690      -0.210  11.839  35.914  1.00  1.210          H  
ATOM  10893 2HG  LYS B 690       0.965  12.588  34.846  1.00  1.210          H  
ATOM  10894 1HD  LYS B 690       1.996  13.714  36.776  1.00  1.210          H  
ATOM  10895 2HD  LYS B 690       0.771  13.038  37.843  1.00  1.210          H  
ATOM  10896 1HE  LYS B 690       1.515  10.754  37.234  1.00  1.210          H  
ATOM  10897 2HE  LYS B 690       2.778  11.452  36.205  1.00  1.210          H  
ATOM  10898 1HZ  LYS B 690       3.628  10.830  38.355  1.00  1.210          H  
ATOM  10899 2HZ  LYS B 690       3.735  12.464  38.176  1.00  1.210          H  
ATOM  10900 3HZ  LYS B 690       2.554  11.816  39.125  1.00  1.210          H  
ATOM  10901  N   LEU B 691      -3.493  12.751  33.780  1.00  0.570          N  
ATOM  10902  CA  LEU B 691      -4.584  11.791  33.760  1.00  0.570          C  
ATOM  10903  C   LEU B 691      -4.301  10.853  32.610  1.00  0.670          C  
ATOM  10904  O   LEU B 691      -3.683  11.263  31.623  1.00  0.710          O  
ATOM  10905  CB  LEU B 691      -5.934  12.499  33.576  1.00  0.800          C  
ATOM  10906  CG  LEU B 691      -6.634  13.200  34.816  1.00  0.800          C  
ATOM  10907  CD1 LEU B 691      -7.027  12.181  35.860  1.00  0.800          C  
ATOM  10908  CD2 LEU B 691      -5.705  14.217  35.458  1.00  0.800          C  
ATOM  10909  H   LEU B 691      -3.408  13.403  33.011  1.00  0.680          H  
ATOM  10910  HA  LEU B 691      -4.578  11.212  34.680  1.00  0.680          H  
ATOM  10911 1HB  LEU B 691      -5.785  13.267  32.843  1.00  0.960          H  
ATOM  10912 2HB  LEU B 691      -6.641  11.775  33.167  1.00  0.960          H  
ATOM  10913  HG  LEU B 691      -7.536  13.698  34.464  1.00  0.960          H  
ATOM  10914 1HD1 LEU B 691      -7.526  12.691  36.686  1.00  0.960          H  
ATOM  10915 2HD1 LEU B 691      -7.710  11.454  35.420  1.00  0.960          H  
ATOM  10916 3HD1 LEU B 691      -6.149  11.667  36.241  1.00  0.960          H  
ATOM  10917 1HD2 LEU B 691      -6.219  14.684  36.287  1.00  0.960          H  
ATOM  10918 2HD2 LEU B 691      -4.829  13.733  35.841  1.00  0.960          H  
ATOM  10919 3HD2 LEU B 691      -5.416  14.968  34.730  1.00  0.960          H  
ATOM  10920  N   GLN B 692      -4.756   9.612  32.705  1.00  0.820          N  
ATOM  10921  CA  GLN B 692      -4.421   8.649  31.671  1.00  1.020          C  
ATOM  10922  C   GLN B 692      -5.465   7.536  31.516  1.00  1.390          C  
ATOM  10923  O   GLN B 692      -6.223   7.266  32.447  1.00  1.870          O  
ATOM  10924  OXT GLN B 692      -5.580   6.934  30.445  1.00  1.530          O  
ATOM  10925  CB  GLN B 692      -3.055   8.112  32.077  1.00  1.260          C  
ATOM  10926  CG  GLN B 692      -2.379   7.178  31.198  1.00  1.260          C  
ATOM  10927  CD  GLN B 692      -1.020   6.912  31.805  1.00  1.260          C  
ATOM  10928  OE1 GLN B 692      -0.883   6.902  33.032  1.00  1.260          O  
ATOM  10929  NE2 GLN B 692      -0.011   6.721  30.998  1.00  1.260          N  
ATOM  10930  H   GLN B 692      -5.289   9.322  33.513  1.00  0.980          H  
ATOM  10931  HA  GLN B 692      -4.341   9.176  30.719  1.00  1.220          H  
ATOM  10932 1HB  GLN B 692      -2.372   8.950  32.216  1.00  1.510          H  
ATOM  10933 2HB  GLN B 692      -3.154   7.623  33.045  1.00  1.510          H  
ATOM  10934 1HG  GLN B 692      -2.955   6.255  31.161  1.00  1.510          H  
ATOM  10935 2HG  GLN B 692      -2.260   7.604  30.203  1.00  1.510          H  
ATOM  10936 1HE2 GLN B 692       0.896   6.549  31.368  1.00  1.510          H  
ATOM  10937 2HE2 GLN B 692      -0.147   6.688  29.996  1.00  1.510          H  
TER                                                                             
ATOM  10939  N   SER C 693     -20.074 -25.708  -3.299  1.00  0.220          N  
ATOM  10940  CA  SER C 693     -18.669 -25.773  -2.905  1.00  0.200          C  
ATOM  10941  C   SER C 693     -18.147 -24.419  -2.418  1.00  0.210          C  
ATOM  10942  O   SER C 693     -17.879 -23.519  -3.214  1.00  0.220          O  
ATOM  10943  CB  SER C 693     -17.820 -26.268  -4.045  1.00  0.290          C  
ATOM  10944  OG  SER C 693     -16.479 -26.270  -3.673  1.00  0.290          O  
ATOM  10945 1H   SER C 693     -20.473 -26.637  -3.290  1.00  0.260          H  
ATOM  10946 2H   SER C 693     -20.582 -25.121  -2.653  1.00  0.260          H  
ATOM  10947 3H   SER C 693     -20.147 -25.328  -4.231  1.00  0.260          H  
ATOM  10948  HA  SER C 693     -18.569 -26.495  -2.111  1.00  0.240          H  
ATOM  10949 1HB  SER C 693     -18.122 -27.278  -4.300  1.00  0.350          H  
ATOM  10950 2HB  SER C 693     -17.969 -25.657  -4.920  1.00  0.350          H  
ATOM  10951  HG  SER C 693     -15.984 -26.576  -4.448  1.00  0.350          H  
ATOM  10952  N   LEU C 694     -17.946 -24.279  -1.109  1.00  0.220          N  
ATOM  10953  CA  LEU C 694     -17.496 -23.012  -0.510  1.00  0.240          C  
ATOM  10954  C   LEU C 694     -16.272 -22.385  -1.166  1.00  0.240          C  
ATOM  10955  O   LEU C 694     -16.287 -21.185  -1.453  1.00  0.250          O  
ATOM  10956  CB  LEU C 694     -17.136 -23.246   0.951  1.00  0.330          C  
ATOM  10957  CG  LEU C 694     -16.544 -22.058   1.727  1.00  0.330          C  
ATOM  10958  CD1 LEU C 694     -17.559 -20.918   1.869  1.00  0.330          C  
ATOM  10959  CD2 LEU C 694     -16.092 -22.581   3.011  1.00  0.330          C  
ATOM  10960  H   LEU C 694     -18.162 -25.077  -0.500  1.00  0.260          H  
ATOM  10961  HA  LEU C 694     -18.321 -22.310  -0.575  1.00  0.290          H  
ATOM  10962 1HB  LEU C 694     -18.039 -23.567   1.473  1.00  0.390          H  
ATOM  10963 2HB  LEU C 694     -16.415 -24.062   0.999  1.00  0.390          H  
ATOM  10964  HG  LEU C 694     -15.685 -21.660   1.199  1.00  0.390          H  
ATOM  10965 1HD1 LEU C 694     -17.122 -20.092   2.426  1.00  0.390          H  
ATOM  10966 2HD1 LEU C 694     -17.843 -20.565   0.887  1.00  0.390          H  
ATOM  10967 3HD1 LEU C 694     -18.436 -21.271   2.392  1.00  0.390          H  
ATOM  10968 1HD2 LEU C 694     -15.645 -21.802   3.597  1.00  0.390          H  
ATOM  10969 2HD2 LEU C 694     -16.931 -22.982   3.535  1.00  0.390          H  
ATOM  10970 3HD2 LEU C 694     -15.355 -23.371   2.833  1.00  0.390          H  
ATOM  10971  N   GLU C 695     -15.215 -23.168  -1.375  1.00  0.240          N  
ATOM  10972  CA  GLU C 695     -13.994 -22.698  -2.018  1.00  0.250          C  
ATOM  10973  C   GLU C 695     -14.206 -22.239  -3.452  1.00  0.250          C  
ATOM  10974  O   GLU C 695     -13.427 -21.427  -3.961  1.00  0.280          O  
ATOM  10975  CB  GLU C 695     -12.911 -23.761  -1.948  1.00  0.350          C  
ATOM  10976  CG  GLU C 695     -12.297 -23.932  -0.560  1.00  0.350          C  
ATOM  10977  CD  GLU C 695     -13.062 -24.749   0.397  1.00  0.350          C  
ATOM  10978  OE1 GLU C 695     -14.205 -25.065   0.139  1.00  0.350          O  
ATOM  10979  OE2 GLU C 695     -12.489 -25.108   1.388  1.00  0.350          O  
ATOM  10980  H   GLU C 695     -15.246 -24.136  -1.051  1.00  0.290          H  
ATOM  10981  HA  GLU C 695     -13.637 -21.840  -1.456  1.00  0.300          H  
ATOM  10982 1HB  GLU C 695     -13.306 -24.718  -2.287  1.00  0.420          H  
ATOM  10983 2HB  GLU C 695     -12.108 -23.483  -2.619  1.00  0.420          H  
ATOM  10984 1HG  GLU C 695     -11.310 -24.371  -0.682  1.00  0.420          H  
ATOM  10985 2HG  GLU C 695     -12.158 -22.964  -0.129  1.00  0.420          H  
ATOM  10986  N   ASN C 696     -15.239 -22.768  -4.121  1.00  0.240          N  
ATOM  10987  CA  ASN C 696     -15.558 -22.395  -5.486  1.00  0.240          C  
ATOM  10988  C   ASN C 696     -16.332 -21.102  -5.435  1.00  0.230          C  
ATOM  10989  O   ASN C 696     -16.121 -20.208  -6.262  1.00  0.240          O  
ATOM  10990  CB  ASN C 696     -16.327 -23.472  -6.218  1.00  0.340          C  
ATOM  10991  CG  ASN C 696     -16.595 -23.087  -7.634  1.00  0.340          C  
ATOM  10992  OD1 ASN C 696     -17.762 -22.948  -8.030  1.00  0.340          O  
ATOM  10993  ND2 ASN C 696     -15.562 -22.872  -8.393  1.00  0.340          N  
ATOM  10994  H   ASN C 696     -15.865 -23.412  -3.645  1.00  0.290          H  
ATOM  10995  HA  ASN C 696     -14.632 -22.212  -6.025  1.00  0.290          H  
ATOM  10996 1HB  ASN C 696     -15.769 -24.409  -6.193  1.00  0.400          H  
ATOM  10997 2HB  ASN C 696     -17.275 -23.628  -5.722  1.00  0.400          H  
ATOM  10998 1HD2 ASN C 696     -15.701 -22.549  -9.347  1.00  0.400          H  
ATOM  10999 2HD2 ASN C 696     -14.617 -22.974  -8.030  1.00  0.400          H  
ATOM  11000  N   VAL C 697     -17.229 -20.989  -4.462  1.00  0.220          N  
ATOM  11001  CA  VAL C 697     -17.990 -19.773  -4.353  1.00  0.240          C  
ATOM  11002  C   VAL C 697     -17.030 -18.646  -4.037  1.00  0.230          C  
ATOM  11003  O   VAL C 697     -17.114 -17.581  -4.646  1.00  0.240          O  
ATOM  11004  CB  VAL C 697     -19.081 -19.853  -3.278  1.00  0.330          C  
ATOM  11005  CG1 VAL C 697     -19.699 -18.495  -3.102  1.00  0.330          C  
ATOM  11006  CG2 VAL C 697     -20.156 -20.857  -3.693  1.00  0.330          C  
ATOM  11007  H   VAL C 697     -17.395 -21.785  -3.842  1.00  0.260          H  
ATOM  11008  HA  VAL C 697     -18.457 -19.574  -5.302  1.00  0.290          H  
ATOM  11009  HB  VAL C 697     -18.631 -20.159  -2.332  1.00  0.390          H  
ATOM  11010 1HG1 VAL C 697     -20.453 -18.545  -2.345  1.00  0.390          H  
ATOM  11011 2HG1 VAL C 697     -18.966 -17.755  -2.809  1.00  0.390          H  
ATOM  11012 3HG1 VAL C 697     -20.140 -18.207  -4.048  1.00  0.390          H  
ATOM  11013 1HG2 VAL C 697     -20.925 -20.909  -2.921  1.00  0.390          H  
ATOM  11014 2HG2 VAL C 697     -20.605 -20.542  -4.634  1.00  0.390          H  
ATOM  11015 3HG2 VAL C 697     -19.706 -21.836  -3.821  1.00  0.390          H  
ATOM  11016  N   ALA C 698     -16.133 -18.862  -3.071  1.00  0.240          N  
ATOM  11017  CA  ALA C 698     -15.160 -17.845  -2.738  1.00  0.270          C  
ATOM  11018  C   ALA C 698     -14.272 -17.566  -3.931  1.00  0.260          C  
ATOM  11019  O   ALA C 698     -14.080 -16.414  -4.280  1.00  0.270          O  
ATOM  11020  CB  ALA C 698     -14.363 -18.264  -1.536  1.00  0.370          C  
ATOM  11021  H   ALA C 698     -16.149 -19.748  -2.565  1.00  0.290          H  
ATOM  11022  HA  ALA C 698     -15.685 -16.927  -2.521  1.00  0.320          H  
ATOM  11023 1HB  ALA C 698     -13.648 -17.490  -1.281  1.00  0.440          H  
ATOM  11024 2HB  ALA C 698     -15.038 -18.429  -0.698  1.00  0.440          H  
ATOM  11025 3HB  ALA C 698     -13.845 -19.188  -1.768  1.00  0.440          H  
ATOM  11026  N   PHE C 699     -13.848 -18.588  -4.679  1.00  0.240          N  
ATOM  11027  CA  PHE C 699     -13.027 -18.350  -5.855  1.00  0.250          C  
ATOM  11028  C   PHE C 699     -13.724 -17.359  -6.771  1.00  0.260          C  
ATOM  11029  O   PHE C 699     -13.129 -16.361  -7.195  1.00  0.290          O  
ATOM  11030  CB  PHE C 699     -12.780 -19.667  -6.574  1.00  0.350          C  
ATOM  11031  CG  PHE C 699     -12.029 -19.585  -7.803  1.00  0.350          C  
ATOM  11032  CD1 PHE C 699     -10.648 -19.516  -7.784  1.00  0.350          C  
ATOM  11033  CD2 PHE C 699     -12.692 -19.595  -9.011  1.00  0.350          C  
ATOM  11034  CE1 PHE C 699      -9.948 -19.458  -8.960  1.00  0.350          C  
ATOM  11035  CE2 PHE C 699     -12.005 -19.530 -10.169  1.00  0.350          C  
ATOM  11036  CZ  PHE C 699     -10.632 -19.462 -10.160  1.00  0.350          C  
ATOM  11037  H   PHE C 699     -13.985 -19.558  -4.389  1.00  0.290          H  
ATOM  11038  HA  PHE C 699     -12.075 -17.925  -5.541  1.00  0.300          H  
ATOM  11039 1HB  PHE C 699     -12.260 -20.329  -5.913  1.00  0.420          H  
ATOM  11040 2HB  PHE C 699     -13.722 -20.136  -6.804  1.00  0.420          H  
ATOM  11041  HD1 PHE C 699     -10.120 -19.517  -6.827  1.00  0.420          H  
ATOM  11042  HD2 PHE C 699     -13.781 -19.661  -9.034  1.00  0.420          H  
ATOM  11043  HE1 PHE C 699      -8.857 -19.408  -8.950  1.00  0.420          H  
ATOM  11044  HE2 PHE C 699     -12.533 -19.544 -11.097  1.00  0.420          H  
ATOM  11045  HZ  PHE C 699     -10.090 -19.418 -11.104  1.00  0.420          H  
ATOM  11046  N   ASN C 700     -15.002 -17.609  -7.047  1.00  0.260          N  
ATOM  11047  CA  ASN C 700     -15.770 -16.716  -7.883  1.00  0.300          C  
ATOM  11048  C   ASN C 700     -15.922 -15.328  -7.263  1.00  0.330          C  
ATOM  11049  O   ASN C 700     -15.712 -14.321  -7.938  1.00  0.400          O  
ATOM  11050  CB  ASN C 700     -17.135 -17.301  -8.119  1.00  0.400          C  
ATOM  11051  CG  ASN C 700     -17.204 -18.395  -9.144  1.00  0.400          C  
ATOM  11052  OD1 ASN C 700     -17.771 -18.138 -10.233  1.00  0.400          O  
ATOM  11053  ND2 ASN C 700     -16.663 -19.558  -8.875  1.00  0.400          N  
ATOM  11054  H   ASN C 700     -15.433 -18.457  -6.670  1.00  0.310          H  
ATOM  11055  HA  ASN C 700     -15.253 -16.606  -8.836  1.00  0.360          H  
ATOM  11056 1HB  ASN C 700     -17.541 -17.657  -7.178  1.00  0.480          H  
ATOM  11057 2HB  ASN C 700     -17.735 -16.493  -8.459  1.00  0.480          H  
ATOM  11058 1HD2 ASN C 700     -16.667 -20.287  -9.588  1.00  0.480          H  
ATOM  11059 2HD2 ASN C 700     -16.216 -19.744  -7.983  1.00  0.480          H  
ATOM  11060  N   VAL C 701     -16.200 -15.224  -5.976  1.00  0.310          N  
ATOM  11061  CA  VAL C 701     -16.330 -13.877  -5.460  1.00  0.330          C  
ATOM  11062  C   VAL C 701     -14.993 -13.139  -5.550  1.00  0.390          C  
ATOM  11063  O   VAL C 701     -14.939 -12.002  -6.004  1.00  0.510          O  
ATOM  11064  CB  VAL C 701     -16.834 -13.832  -4.023  1.00  0.450          C  
ATOM  11065  CG1 VAL C 701     -16.775 -12.385  -3.533  1.00  0.450          C  
ATOM  11066  CG2 VAL C 701     -18.251 -14.355  -3.951  1.00  0.450          C  
ATOM  11067  H   VAL C 701     -16.379 -16.059  -5.408  1.00  0.370          H  
ATOM  11068  HA  VAL C 701     -17.057 -13.355  -6.075  1.00  0.400          H  
ATOM  11069  HB  VAL C 701     -16.184 -14.440  -3.403  1.00  0.540          H  
ATOM  11070 1HG1 VAL C 701     -17.107 -12.353  -2.533  1.00  0.540          H  
ATOM  11071 2HG1 VAL C 701     -15.768 -11.995  -3.578  1.00  0.540          H  
ATOM  11072 3HG1 VAL C 701     -17.422 -11.758  -4.153  1.00  0.540          H  
ATOM  11073 1HG2 VAL C 701     -18.597 -14.322  -2.920  1.00  0.540          H  
ATOM  11074 2HG2 VAL C 701     -18.897 -13.737  -4.576  1.00  0.540          H  
ATOM  11075 3HG2 VAL C 701     -18.278 -15.380  -4.307  1.00  0.540          H  
ATOM  11076  N   VAL C 702     -13.901 -13.794  -5.187  1.00  0.360          N  
ATOM  11077  CA  VAL C 702     -12.592 -13.166  -5.212  1.00  0.460          C  
ATOM  11078  C   VAL C 702     -12.224 -12.686  -6.626  1.00  0.530          C  
ATOM  11079  O   VAL C 702     -11.711 -11.579  -6.782  1.00  0.650          O  
ATOM  11080  CB  VAL C 702     -11.508 -14.165  -4.697  1.00  0.600          C  
ATOM  11081  CG1 VAL C 702     -10.086 -13.599  -4.908  1.00  0.600          C  
ATOM  11082  CG2 VAL C 702     -11.732 -14.461  -3.197  1.00  0.600          C  
ATOM  11083  H   VAL C 702     -13.996 -14.752  -4.865  1.00  0.430          H  
ATOM  11084  HA  VAL C 702     -12.614 -12.304  -4.545  1.00  0.550          H  
ATOM  11085  HB  VAL C 702     -11.589 -15.095  -5.268  1.00  0.720          H  
ATOM  11086 1HG1 VAL C 702      -9.357 -14.323  -4.550  1.00  0.720          H  
ATOM  11087 2HG1 VAL C 702      -9.900 -13.406  -5.970  1.00  0.720          H  
ATOM  11088 3HG1 VAL C 702      -9.977 -12.667  -4.352  1.00  0.720          H  
ATOM  11089 1HG2 VAL C 702     -10.986 -15.169  -2.844  1.00  0.720          H  
ATOM  11090 2HG2 VAL C 702     -11.647 -13.555  -2.659  1.00  0.720          H  
ATOM  11091 3HG2 VAL C 702     -12.716 -14.871  -3.037  1.00  0.720          H  
ATOM  11092  N   ASN C 703     -12.465 -13.519  -7.645  1.00  0.500          N  
ATOM  11093  CA  ASN C 703     -12.122 -13.187  -9.027  1.00  0.580          C  
ATOM  11094  C   ASN C 703     -13.173 -12.419  -9.868  1.00  0.660          C  
ATOM  11095  O   ASN C 703     -12.822 -11.657 -10.775  1.00  0.800          O  
ATOM  11096  CB  ASN C 703     -11.729 -14.470  -9.725  1.00  0.780          C  
ATOM  11097  CG  ASN C 703     -10.413 -14.993  -9.220  1.00  0.780          C  
ATOM  11098  OD1 ASN C 703      -9.585 -14.264  -8.664  1.00  0.780          O  
ATOM  11099  ND2 ASN C 703     -10.194 -16.244  -9.402  1.00  0.780          N  
ATOM  11100  H   ASN C 703     -12.852 -14.442  -7.434  1.00  0.600          H  
ATOM  11101  HA  ASN C 703     -11.250 -12.547  -8.981  1.00  0.700          H  
ATOM  11102 1HB  ASN C 703     -12.495 -15.224  -9.531  1.00  0.940          H  
ATOM  11103 2HB  ASN C 703     -11.686 -14.333 -10.795  1.00  0.940          H  
ATOM  11104 1HD2 ASN C 703      -9.334 -16.644  -9.089  1.00  0.940          H  
ATOM  11105 2HD2 ASN C 703     -10.884 -16.818  -9.852  1.00  0.940          H  
ATOM  11106  N   LYS C 704     -14.455 -12.659  -9.632  1.00  0.610          N  
ATOM  11107  CA  LYS C 704     -15.549 -12.054 -10.398  1.00  0.680          C  
ATOM  11108  C   LYS C 704     -16.407 -11.081  -9.587  1.00  0.680          C  
ATOM  11109  O   LYS C 704     -17.122 -10.255 -10.155  1.00  0.740          O  
ATOM  11110  CB  LYS C 704     -16.425 -13.139 -10.999  1.00  0.920          C  
ATOM  11111  CG  LYS C 704     -15.713 -14.022 -12.001  1.00  0.920          C  
ATOM  11112  CD  LYS C 704     -15.455 -13.288 -13.325  1.00  0.920          C  
ATOM  11113  CE  LYS C 704     -14.959 -14.230 -14.413  1.00  0.920          C  
ATOM  11114  NZ  LYS C 704     -15.965 -15.282 -14.740  1.00  0.920          N  
ATOM  11115  H   LYS C 704     -14.711 -13.306  -8.904  1.00  0.730          H  
ATOM  11116  HA  LYS C 704     -15.118 -11.492 -11.215  1.00  0.820          H  
ATOM  11117 1HB  LYS C 704     -16.815 -13.784 -10.206  1.00  1.110          H  
ATOM  11118 2HB  LYS C 704     -17.287 -12.686 -11.494  1.00  1.110          H  
ATOM  11119 1HG  LYS C 704     -14.761 -14.353 -11.586  1.00  1.110          H  
ATOM  11120 2HG  LYS C 704     -16.321 -14.899 -12.176  1.00  1.110          H  
ATOM  11121 1HD  LYS C 704     -16.380 -12.817 -13.661  1.00  1.110          H  
ATOM  11122 2HD  LYS C 704     -14.699 -12.519 -13.185  1.00  1.110          H  
ATOM  11123 1HE  LYS C 704     -14.757 -13.650 -15.311  1.00  1.110          H  
ATOM  11124 2HE  LYS C 704     -14.036 -14.710 -14.088  1.00  1.110          H  
ATOM  11125 1HZ  LYS C 704     -15.617 -15.877 -15.463  1.00  1.110          H  
ATOM  11126 2HZ  LYS C 704     -16.174 -15.847 -13.920  1.00  1.110          H  
ATOM  11127 3HZ  LYS C 704     -16.854 -14.867 -15.044  1.00  1.110          H  
ATOM  11128  N   GLY C 705     -16.396 -11.209  -8.265  1.00  0.630          N  
ATOM  11129  CA  GLY C 705     -17.192 -10.373  -7.372  1.00  0.610          C  
ATOM  11130  C   GLY C 705     -18.550 -10.974  -7.030  1.00  0.520          C  
ATOM  11131  O   GLY C 705     -19.255 -10.509  -6.129  1.00  0.510          O  
ATOM  11132  H   GLY C 705     -15.805 -11.909  -7.814  1.00  0.760          H  
ATOM  11133 1HA  GLY C 705     -16.626 -10.222  -6.453  1.00  0.730          H  
ATOM  11134 2HA  GLY C 705     -17.326  -9.393  -7.828  1.00  0.730          H  
ATOM  11135  N   HIS C 706     -18.912 -12.024  -7.740  1.00  0.490          N  
ATOM  11136  CA  HIS C 706     -20.169 -12.713  -7.556  1.00  0.420          C  
ATOM  11137  C   HIS C 706     -20.011 -14.115  -8.102  1.00  0.410          C  
ATOM  11138  O   HIS C 706     -19.047 -14.425  -8.796  1.00  0.430          O  
ATOM  11139  CB  HIS C 706     -21.307 -11.985  -8.278  1.00  0.620          C  
ATOM  11140  CG  HIS C 706     -21.192 -12.012  -9.766  1.00  0.620          C  
ATOM  11141  ND1 HIS C 706     -20.308 -11.220 -10.458  1.00  0.620          N  
ATOM  11142  CD2 HIS C 706     -21.875 -12.721 -10.692  1.00  0.620          C  
ATOM  11143  CE1 HIS C 706     -20.440 -11.453 -11.753  1.00  0.620          C  
ATOM  11144  NE2 HIS C 706     -21.393 -12.350 -11.922  1.00  0.620          N  
ATOM  11145  H   HIS C 706     -18.287 -12.358  -8.460  1.00  0.590          H  
ATOM  11146  HA  HIS C 706     -20.419 -12.790  -6.498  1.00  0.500          H  
ATOM  11147 1HB  HIS C 706     -22.263 -12.436  -8.000  1.00  0.740          H  
ATOM  11148 2HB  HIS C 706     -21.335 -10.945  -7.956  1.00  0.740          H  
ATOM  11149  HD1 HIS C 706     -19.970 -10.348 -10.102  1.00  0.740          H  
ATOM  11150  HD2 HIS C 706     -22.673 -13.462 -10.612  1.00  0.740          H  
ATOM  11151  HE1 HIS C 706     -19.824 -10.931 -12.476  1.00  0.740          H  
ATOM  11152  N   PHE C 707     -20.957 -14.973  -7.822  1.00  0.380          N  
ATOM  11153  CA  PHE C 707     -20.854 -16.319  -8.337  1.00  0.380          C  
ATOM  11154  C   PHE C 707     -21.326 -16.427  -9.785  1.00  0.450          C  
ATOM  11155  O   PHE C 707     -22.498 -16.175 -10.063  1.00  0.660          O  
ATOM  11156  CB  PHE C 707     -21.675 -17.268  -7.479  1.00  0.530          C  
ATOM  11157  CG  PHE C 707     -21.428 -18.660  -7.823  1.00  0.530          C  
ATOM  11158  CD1 PHE C 707     -20.266 -19.216  -7.397  1.00  0.530          C  
ATOM  11159  CD2 PHE C 707     -22.307 -19.417  -8.560  1.00  0.530          C  
ATOM  11160  CE1 PHE C 707     -19.944 -20.503  -7.676  1.00  0.530          C  
ATOM  11161  CE2 PHE C 707     -22.000 -20.729  -8.853  1.00  0.530          C  
ATOM  11162  CZ  PHE C 707     -20.804 -21.272  -8.403  1.00  0.530          C  
ATOM  11163  H   PHE C 707     -21.741 -14.688  -7.240  1.00  0.460          H  
ATOM  11164  HA  PHE C 707     -19.827 -16.625  -8.293  1.00  0.460          H  
ATOM  11165 1HB  PHE C 707     -21.451 -17.127  -6.435  1.00  0.640          H  
ATOM  11166 2HB  PHE C 707     -22.730 -17.055  -7.620  1.00  0.640          H  
ATOM  11167  HD1 PHE C 707     -19.590 -18.598  -6.825  1.00  0.640          H  
ATOM  11168  HD2 PHE C 707     -23.244 -18.972  -8.911  1.00  0.640          H  
ATOM  11169  HE1 PHE C 707     -18.997 -20.919  -7.319  1.00  0.640          H  
ATOM  11170  HE2 PHE C 707     -22.691 -21.338  -9.436  1.00  0.640          H  
ATOM  11171  HZ  PHE C 707     -20.541 -22.307  -8.628  1.00  0.640          H  
ATOM  11172  N   ASP C 708     -20.432 -16.785 -10.733  1.00  0.540          N  
ATOM  11173  CA  ASP C 708     -20.885 -16.902 -12.120  1.00  0.630          C  
ATOM  11174  C   ASP C 708     -20.585 -18.301 -12.655  1.00  0.610          C  
ATOM  11175  O   ASP C 708     -20.612 -18.541 -13.862  1.00  0.740          O  
ATOM  11176  CB  ASP C 708     -20.302 -15.836 -13.065  1.00  0.850          C  
ATOM  11177  CG  ASP C 708     -18.819 -15.905 -13.269  1.00  0.850          C  
ATOM  11178  OD1 ASP C 708     -18.163 -16.556 -12.496  1.00  0.850          O  
ATOM  11179  OD2 ASP C 708     -18.319 -15.306 -14.227  1.00  0.850          O  
ATOM  11180  H   ASP C 708     -19.443 -16.981 -10.525  1.00  0.650          H  
ATOM  11181  HA  ASP C 708     -21.966 -16.774 -12.141  1.00  0.760          H  
ATOM  11182 1HB  ASP C 708     -20.791 -15.916 -14.037  1.00  1.020          H  
ATOM  11183 2HB  ASP C 708     -20.542 -14.852 -12.669  1.00  1.020          H  
ATOM  11184  N   GLY C 709     -20.318 -19.228 -11.739  1.00  0.570          N  
ATOM  11185  CA  GLY C 709     -20.053 -20.627 -12.072  1.00  0.550          C  
ATOM  11186  C   GLY C 709     -18.648 -20.955 -12.597  1.00  0.460          C  
ATOM  11187  O   GLY C 709     -18.459 -22.010 -13.220  1.00  0.520          O  
ATOM  11188  H   GLY C 709     -20.343 -18.934 -10.770  1.00  0.680          H  
ATOM  11189 1HA  GLY C 709     -20.234 -21.232 -11.188  1.00  0.660          H  
ATOM  11190 2HA  GLY C 709     -20.785 -20.949 -12.810  1.00  0.660          H  
ATOM  11191  N   GLN C 710     -17.670 -20.071 -12.388  1.00  0.420          N  
ATOM  11192  CA  GLN C 710     -16.316 -20.312 -12.870  1.00  0.360          C  
ATOM  11193  C   GLN C 710     -15.716 -21.423 -12.040  1.00  0.320          C  
ATOM  11194  O   GLN C 710     -15.943 -21.474 -10.831  1.00  0.360          O  
ATOM  11195  CB  GLN C 710     -15.422 -19.073 -12.769  1.00  0.530          C  
ATOM  11196  CG  GLN C 710     -14.053 -19.261 -13.455  1.00  0.530          C  
ATOM  11197  CD  GLN C 710     -13.161 -18.058 -13.386  1.00  0.530          C  
ATOM  11198  OE1 GLN C 710     -13.515 -17.022 -12.828  1.00  0.530          O  
ATOM  11199  NE2 GLN C 710     -11.981 -18.204 -13.957  1.00  0.530          N  
ATOM  11200  H   GLN C 710     -17.843 -19.225 -11.836  1.00  0.500          H  
ATOM  11201  HA  GLN C 710     -16.360 -20.638 -13.907  1.00  0.430          H  
ATOM  11202 1HB  GLN C 710     -15.937 -18.218 -13.215  1.00  0.630          H  
ATOM  11203 2HB  GLN C 710     -15.249 -18.836 -11.719  1.00  0.630          H  
ATOM  11204 1HG  GLN C 710     -13.518 -20.082 -12.999  1.00  0.630          H  
ATOM  11205 2HG  GLN C 710     -14.226 -19.483 -14.506  1.00  0.630          H  
ATOM  11206 1HE2 GLN C 710     -11.316 -17.456 -13.954  1.00  0.630          H  
ATOM  11207 2HE2 GLN C 710     -11.755 -19.082 -14.386  1.00  0.630          H  
ATOM  11208  N   GLN C 711     -14.955 -22.312 -12.662  1.00  0.330          N  
ATOM  11209  CA  GLN C 711     -14.339 -23.362 -11.876  1.00  0.330          C  
ATOM  11210  C   GLN C 711     -12.958 -22.951 -11.376  1.00  0.350          C  
ATOM  11211  O   GLN C 711     -12.204 -22.266 -12.072  1.00  0.410          O  
ATOM  11212  CB  GLN C 711     -14.311 -24.648 -12.688  1.00  0.460          C  
ATOM  11213  CG  GLN C 711     -15.722 -25.064 -13.104  1.00  0.460          C  
ATOM  11214  CD  GLN C 711     -16.611 -25.298 -11.893  1.00  0.460          C  
ATOM  11215  OE1 GLN C 711     -16.293 -26.151 -11.058  1.00  0.460          O  
ATOM  11216  NE2 GLN C 711     -17.701 -24.534 -11.772  1.00  0.460          N  
ATOM  11217  H   GLN C 711     -14.799 -22.249 -13.658  1.00  0.400          H  
ATOM  11218  HA  GLN C 711     -14.953 -23.544 -11.000  1.00  0.400          H  
ATOM  11219 1HB  GLN C 711     -13.703 -24.513 -13.581  1.00  0.550          H  
ATOM  11220 2HB  GLN C 711     -13.869 -25.449 -12.097  1.00  0.550          H  
ATOM  11221 1HG  GLN C 711     -16.175 -24.276 -13.706  1.00  0.550          H  
ATOM  11222 2HG  GLN C 711     -15.670 -25.989 -13.677  1.00  0.550          H  
ATOM  11223 1HE2 GLN C 711     -18.304 -24.647 -10.983  1.00  0.550          H  
ATOM  11224 2HE2 GLN C 711     -17.932 -23.811 -12.467  1.00  0.550          H  
ATOM  11225  N   GLY C 712     -12.640 -23.416 -10.172  1.00  0.370          N  
ATOM  11226  CA  GLY C 712     -11.384 -23.143  -9.482  1.00  0.430          C  
ATOM  11227  C   GLY C 712     -11.647 -23.050  -7.976  1.00  0.350          C  
ATOM  11228  O   GLY C 712     -12.798 -23.093  -7.531  1.00  0.340          O  
ATOM  11229  H   GLY C 712     -13.319 -23.994  -9.697  1.00  0.440          H  
ATOM  11230 1HA  GLY C 712     -10.671 -23.942  -9.684  1.00  0.520          H  
ATOM  11231 2HA  GLY C 712     -10.949 -22.221  -9.848  1.00  0.520          H  
ATOM  11232  N   GLU C 713     -10.584 -22.971  -7.176  1.00  0.380          N  
ATOM  11233  CA  GLU C 713     -10.742 -22.922  -5.718  1.00  0.360          C  
ATOM  11234  C   GLU C 713      -9.770 -21.961  -5.030  1.00  0.320          C  
ATOM  11235  O   GLU C 713      -8.597 -21.882  -5.403  1.00  0.320          O  
ATOM  11236  CB  GLU C 713     -10.532 -24.325  -5.118  1.00  0.510          C  
ATOM  11237  CG  GLU C 713     -11.583 -25.386  -5.498  1.00  0.510          C  
ATOM  11238  CD  GLU C 713     -11.303 -26.755  -4.887  1.00  0.510          C  
ATOM  11239  OE1 GLU C 713     -10.360 -26.876  -4.139  1.00  0.510          O  
ATOM  11240  OE2 GLU C 713     -12.049 -27.669  -5.158  1.00  0.510          O  
ATOM  11241  H   GLU C 713      -9.657 -22.931  -7.578  1.00  0.460          H  
ATOM  11242  HA  GLU C 713     -11.755 -22.594  -5.491  1.00  0.430          H  
ATOM  11243 1HB  GLU C 713      -9.564 -24.705  -5.441  1.00  0.610          H  
ATOM  11244 2HB  GLU C 713     -10.495 -24.254  -4.036  1.00  0.610          H  
ATOM  11245 1HG  GLU C 713     -12.566 -25.038  -5.167  1.00  0.610          H  
ATOM  11246 2HG  GLU C 713     -11.615 -25.492  -6.576  1.00  0.610          H  
ATOM  11247  N   VAL C 714     -10.251 -21.283  -3.984  1.00  0.300          N  
ATOM  11248  CA  VAL C 714      -9.394 -20.453  -3.127  1.00  0.320          C  
ATOM  11249  C   VAL C 714      -9.566 -21.024  -1.724  1.00  0.370          C  
ATOM  11250  O   VAL C 714     -10.689 -21.327  -1.373  1.00  0.540          O  
ATOM  11251  CB  VAL C 714      -9.813 -18.952  -3.164  1.00  0.440          C  
ATOM  11252  CG1 VAL C 714     -11.203 -18.777  -2.668  1.00  0.440          C  
ATOM  11253  CG2 VAL C 714      -8.873 -18.085  -2.315  1.00  0.440          C  
ATOM  11254  H   VAL C 714     -11.258 -21.371  -3.795  1.00  0.360          H  
ATOM  11255  HA  VAL C 714      -8.374 -20.525  -3.480  1.00  0.380          H  
ATOM  11256  HB  VAL C 714      -9.792 -18.625  -4.205  1.00  0.530          H  
ATOM  11257 1HG1 VAL C 714     -11.483 -17.728  -2.754  1.00  0.530          H  
ATOM  11258 2HG1 VAL C 714     -11.855 -19.384  -3.255  1.00  0.530          H  
ATOM  11259 3HG1 VAL C 714     -11.282 -19.066  -1.628  1.00  0.530          H  
ATOM  11260 1HG2 VAL C 714      -9.185 -17.044  -2.381  1.00  0.530          H  
ATOM  11261 2HG2 VAL C 714      -8.909 -18.407  -1.272  1.00  0.530          H  
ATOM  11262 3HG2 VAL C 714      -7.850 -18.174  -2.685  1.00  0.530          H  
ATOM  11263  N   PRO C 715      -8.523 -21.244  -0.915  1.00  0.430          N  
ATOM  11264  CA  PRO C 715      -8.664 -21.768   0.439  1.00  0.510          C  
ATOM  11265  C   PRO C 715      -9.588 -20.855   1.252  1.00  0.410          C  
ATOM  11266  O   PRO C 715      -9.417 -19.632   1.213  1.00  0.490          O  
ATOM  11267  CB  PRO C 715      -7.220 -21.689   0.945  1.00  0.770          C  
ATOM  11268  CG  PRO C 715      -6.364 -21.772  -0.316  1.00  0.770          C  
ATOM  11269  CD  PRO C 715      -7.130 -21.019  -1.356  1.00  0.770          C  
ATOM  11270  HA  PRO C 715      -9.040 -22.797   0.412  1.00  0.610          H  
ATOM  11271 1HB  PRO C 715      -7.067 -20.782   1.528  1.00  0.920          H  
ATOM  11272 2HB  PRO C 715      -7.023 -22.526   1.612  1.00  0.920          H  
ATOM  11273 1HG  PRO C 715      -5.370 -21.338  -0.121  1.00  0.920          H  
ATOM  11274 2HG  PRO C 715      -6.203 -22.797  -0.617  1.00  0.920          H  
ATOM  11275 1HD  PRO C 715      -6.870 -19.950  -1.335  1.00  0.920          H  
ATOM  11276 2HD  PRO C 715      -6.915 -21.495  -2.321  1.00  0.920          H  
ATOM  11277  N   VAL C 716     -10.526 -21.443   2.021  1.00  0.430          N  
ATOM  11278  CA  VAL C 716     -11.455 -20.628   2.820  1.00  0.360          C  
ATOM  11279  C   VAL C 716     -11.549 -21.069   4.284  1.00  0.360          C  
ATOM  11280  O   VAL C 716     -11.847 -22.227   4.592  1.00  0.460          O  
ATOM  11281  CB  VAL C 716     -12.888 -20.643   2.238  1.00  0.530          C  
ATOM  11282  CG1 VAL C 716     -13.803 -19.747   3.084  1.00  0.530          C  
ATOM  11283  CG2 VAL C 716     -12.898 -20.182   0.840  1.00  0.530          C  
ATOM  11284  H   VAL C 716     -10.599 -22.455   2.042  1.00  0.520          H  
ATOM  11285  HA  VAL C 716     -11.099 -19.600   2.809  1.00  0.430          H  
ATOM  11286  HB  VAL C 716     -13.276 -21.661   2.275  1.00  0.640          H  
ATOM  11287 1HG1 VAL C 716     -14.799 -19.761   2.673  1.00  0.640          H  
ATOM  11288 2HG1 VAL C 716     -13.843 -20.089   4.112  1.00  0.640          H  
ATOM  11289 3HG1 VAL C 716     -13.420 -18.725   3.060  1.00  0.640          H  
ATOM  11290 1HG2 VAL C 716     -13.913 -20.223   0.469  1.00  0.640          H  
ATOM  11291 2HG2 VAL C 716     -12.530 -19.195   0.785  1.00  0.640          H  
ATOM  11292 3HG2 VAL C 716     -12.287 -20.807   0.255  1.00  0.640          H  
ATOM  11293  N   SER C 717     -11.343 -20.117   5.178  1.00  0.280          N  
ATOM  11294  CA  SER C 717     -11.422 -20.333   6.610  1.00  0.290          C  
ATOM  11295  C   SER C 717     -12.709 -19.748   7.183  1.00  0.270          C  
ATOM  11296  O   SER C 717     -13.050 -18.586   6.942  1.00  0.250          O  
ATOM  11297  CB  SER C 717     -10.236 -19.681   7.299  1.00  0.400          C  
ATOM  11298  OG  SER C 717      -9.029 -20.296   6.964  1.00  0.400          O  
ATOM  11299  H   SER C 717     -11.120 -19.187   4.830  1.00  0.340          H  
ATOM  11300  HA  SER C 717     -11.406 -21.405   6.804  1.00  0.350          H  
ATOM  11301 1HB  SER C 717     -10.190 -18.658   6.995  1.00  0.480          H  
ATOM  11302 2HB  SER C 717     -10.381 -19.685   8.360  1.00  0.480          H  
ATOM  11303  HG  SER C 717      -8.340 -19.794   7.411  1.00  0.480          H  
ATOM  11304  N   ILE C 718     -13.446 -20.560   7.934  1.00  0.300          N  
ATOM  11305  CA  ILE C 718     -14.677 -20.079   8.561  1.00  0.290          C  
ATOM  11306  C   ILE C 718     -14.558 -20.182  10.064  1.00  0.390          C  
ATOM  11307  O   ILE C 718     -14.321 -21.283  10.590  1.00  0.460          O  
ATOM  11308  CB  ILE C 718     -15.904 -20.893   8.123  1.00  0.410          C  
ATOM  11309  CG1 ILE C 718     -16.030 -20.942   6.594  1.00  0.410          C  
ATOM  11310  CG2 ILE C 718     -17.170 -20.261   8.756  1.00  0.410          C  
ATOM  11311  CD1 ILE C 718     -16.278 -19.698   5.901  1.00  0.410          C  
ATOM  11312  H   ILE C 718     -13.125 -21.504   8.071  1.00  0.360          H  
ATOM  11313  HA  ILE C 718     -14.829 -19.028   8.317  1.00  0.350          H  
ATOM  11314  HB  ILE C 718     -15.804 -21.921   8.455  1.00  0.490          H  
ATOM  11315 1HG1 ILE C 718     -15.103 -21.311   6.197  1.00  0.490          H  
ATOM  11316 2HG1 ILE C 718     -16.824 -21.635   6.352  1.00  0.490          H  
ATOM  11317 1HG2 ILE C 718     -18.044 -20.810   8.450  1.00  0.490          H  
ATOM  11318 2HG2 ILE C 718     -17.105 -20.276   9.842  1.00  0.490          H  
ATOM  11319 3HG2 ILE C 718     -17.261 -19.243   8.439  1.00  0.490          H  
ATOM  11320 1HD1 ILE C 718     -16.335 -19.885   4.839  1.00  0.490          H  
ATOM  11321 2HD1 ILE C 718     -17.214 -19.287   6.232  1.00  0.490          H  
ATOM  11322 3HD1 ILE C 718     -15.482 -19.029   6.096  1.00  0.490          H  
ATOM  11323  N   ILE C 719     -14.718 -19.040  10.737  1.00  0.440          N  
ATOM  11324  CA  ILE C 719     -14.620 -18.963  12.200  1.00  0.600          C  
ATOM  11325  C   ILE C 719     -15.591 -17.887  12.727  1.00  0.700          C  
ATOM  11326  O   ILE C 719     -15.475 -16.714  12.333  1.00  0.690          O  
ATOM  11327  CB  ILE C 719     -13.125 -18.724  12.561  1.00  0.780          C  
ATOM  11328  CG1 ILE C 719     -12.889 -18.751  14.080  1.00  0.780          C  
ATOM  11329  CG2 ILE C 719     -12.591 -17.426  11.911  1.00  0.780          C  
ATOM  11330  CD1 ILE C 719     -11.394 -18.902  14.468  1.00  0.780          C  
ATOM  11331  H   ILE C 719     -14.936 -18.202  10.179  1.00  0.530          H  
ATOM  11332  HA  ILE C 719     -14.925 -19.919  12.622  1.00  0.720          H  
ATOM  11333  HB  ILE C 719     -12.566 -19.520  12.147  1.00  0.930          H  
ATOM  11334 1HG1 ILE C 719     -13.279 -17.834  14.528  1.00  0.930          H  
ATOM  11335 2HG1 ILE C 719     -13.429 -19.600  14.500  1.00  0.930          H  
ATOM  11336 1HG2 ILE C 719     -11.536 -17.311  12.110  1.00  0.930          H  
ATOM  11337 2HG2 ILE C 719     -12.739 -17.477  10.835  1.00  0.930          H  
ATOM  11338 3HG2 ILE C 719     -13.110 -16.561  12.302  1.00  0.930          H  
ATOM  11339 1HD1 ILE C 719     -11.309 -18.942  15.536  1.00  0.930          H  
ATOM  11340 2HD1 ILE C 719     -10.990 -19.823  14.059  1.00  0.930          H  
ATOM  11341 3HD1 ILE C 719     -10.806 -18.066  14.102  1.00  0.930          H  
ATOM  11342  N   ASN C 720     -16.463 -18.269  13.699  1.00  0.830          N  
ATOM  11343  CA  ASN C 720     -17.560 -17.421  14.223  1.00  0.980          C  
ATOM  11344  C   ASN C 720     -18.239 -16.783  13.028  1.00  0.960          C  
ATOM  11345  O   ASN C 720     -17.836 -17.198  11.983  1.00  1.820          O  
ATOM  11346  CB  ASN C 720     -17.056 -16.428  15.232  1.00  1.310          C  
ATOM  11347  CG  ASN C 720     -16.505 -17.133  16.396  1.00  1.310          C  
ATOM  11348  OD1 ASN C 720     -16.950 -18.253  16.708  1.00  1.310          O  
ATOM  11349  ND2 ASN C 720     -15.569 -16.534  17.062  1.00  1.310          N  
ATOM  11350  H   ASN C 720     -16.413 -19.223  14.026  1.00  1.000          H  
ATOM  11351  HA  ASN C 720     -18.300 -18.055  14.711  1.00  1.180          H  
ATOM  11352 1HB  ASN C 720     -16.280 -15.802  14.790  1.00  1.570          H  
ATOM  11353 2HB  ASN C 720     -17.870 -15.778  15.557  1.00  1.570          H  
ATOM  11354 1HD2 ASN C 720     -15.197 -16.985  17.880  1.00  1.570          H  
ATOM  11355 2HD2 ASN C 720     -15.243 -15.635  16.780  1.00  1.570          H  
ATOM  11356  N   ASN C 721     -18.420 -15.503  13.039  1.00  0.610          N  
ATOM  11357  CA  ASN C 721     -19.425 -15.194  12.033  1.00  0.690          C  
ATOM  11358  C   ASN C 721     -18.731 -14.709  10.726  1.00  0.480          C  
ATOM  11359  O   ASN C 721     -19.316 -13.951   9.958  1.00  0.530          O  
ATOM  11360  CB  ASN C 721     -20.434 -14.176  12.519  1.00  0.930          C  
ATOM  11361  CG  ASN C 721     -19.868 -12.831  12.785  1.00  0.930          C  
ATOM  11362  OD1 ASN C 721     -18.702 -12.667  13.194  1.00  0.930          O  
ATOM  11363  ND2 ASN C 721     -20.684 -11.837  12.535  1.00  0.930          N  
ATOM  11364  H   ASN C 721     -17.598 -14.929  12.927  1.00  0.730          H  
ATOM  11365  HA  ASN C 721     -19.965 -16.100  11.801  1.00  0.830          H  
ATOM  11366 1HB  ASN C 721     -21.230 -14.071  11.793  1.00  1.120          H  
ATOM  11367 2HB  ASN C 721     -20.893 -14.543  13.437  1.00  1.120          H  
ATOM  11368 1HD2 ASN C 721     -20.395 -10.890  12.695  1.00  1.120          H  
ATOM  11369 2HD2 ASN C 721     -21.612 -12.035  12.151  1.00  1.120          H  
ATOM  11370  N   THR C 722     -17.464 -15.100  10.482  1.00  0.380          N  
ATOM  11371  CA  THR C 722     -16.726 -14.569   9.322  1.00  0.300          C  
ATOM  11372  C   THR C 722     -16.051 -15.587   8.374  1.00  0.270          C  
ATOM  11373  O   THR C 722     -15.506 -16.628   8.772  1.00  0.360          O  
ATOM  11374  CB  THR C 722     -15.648 -13.548   9.814  1.00  0.450          C  
ATOM  11375  OG1 THR C 722     -16.276 -12.504  10.554  1.00  0.450          O  
ATOM  11376  CG2 THR C 722     -14.899 -12.872   8.638  1.00  0.450          C  
ATOM  11377  H   THR C 722     -17.020 -15.787  11.105  1.00  0.460          H  
ATOM  11378  HA  THR C 722     -17.436 -14.012   8.714  1.00  0.360          H  
ATOM  11379  HB  THR C 722     -14.947 -14.059  10.458  1.00  0.540          H  
ATOM  11380  HG1 THR C 722     -16.599 -12.873  11.374  1.00  0.540          H  
ATOM  11381 1HG2 THR C 722     -14.184 -12.157   9.045  1.00  0.540          H  
ATOM  11382 2HG2 THR C 722     -14.359 -13.582   8.039  1.00  0.540          H  
ATOM  11383 3HG2 THR C 722     -15.619 -12.345   8.015  1.00  0.540          H  
ATOM  11384  N   VAL C 723     -16.077 -15.214   7.086  1.00  0.270          N  
ATOM  11385  CA  VAL C 723     -15.408 -15.914   5.985  1.00  0.250          C  
ATOM  11386  C   VAL C 723     -14.088 -15.230   5.614  1.00  0.230          C  
ATOM  11387  O   VAL C 723     -14.106 -14.062   5.203  1.00  0.250          O  
ATOM  11388  CB  VAL C 723     -16.278 -15.835   4.699  1.00  0.360          C  
ATOM  11389  CG1 VAL C 723     -15.611 -16.558   3.507  1.00  0.360          C  
ATOM  11390  CG2 VAL C 723     -17.634 -16.367   4.955  1.00  0.360          C  
ATOM  11391  H   VAL C 723     -16.613 -14.362   6.889  1.00  0.320          H  
ATOM  11392  HA  VAL C 723     -15.204 -16.932   6.283  1.00  0.300          H  
ATOM  11393  HB  VAL C 723     -16.359 -14.800   4.423  1.00  0.430          H  
ATOM  11394 1HG1 VAL C 723     -16.233 -16.451   2.624  1.00  0.430          H  
ATOM  11395 2HG1 VAL C 723     -14.629 -16.138   3.297  1.00  0.430          H  
ATOM  11396 3HG1 VAL C 723     -15.514 -17.604   3.749  1.00  0.430          H  
ATOM  11397 1HG2 VAL C 723     -18.218 -16.261   4.069  1.00  0.430          H  
ATOM  11398 2HG2 VAL C 723     -17.579 -17.385   5.216  1.00  0.430          H  
ATOM  11399 3HG2 VAL C 723     -18.091 -15.803   5.763  1.00  0.430          H  
ATOM  11400  N   TYR C 724     -12.970 -15.968   5.670  1.00  0.220          N  
ATOM  11401  CA  TYR C 724     -11.650 -15.436   5.295  1.00  0.230          C  
ATOM  11402  C   TYR C 724     -11.055 -16.256   4.156  1.00  0.250          C  
ATOM  11403  O   TYR C 724     -11.126 -17.487   4.174  1.00  0.270          O  
ATOM  11404  CB  TYR C 724     -10.665 -15.523   6.468  1.00  0.320          C  
ATOM  11405  CG  TYR C 724     -11.000 -14.740   7.674  1.00  0.320          C  
ATOM  11406  CD1 TYR C 724     -11.892 -15.256   8.592  1.00  0.320          C  
ATOM  11407  CD2 TYR C 724     -10.388 -13.529   7.905  1.00  0.320          C  
ATOM  11408  CE1 TYR C 724     -12.183 -14.549   9.719  1.00  0.320          C  
ATOM  11409  CE2 TYR C 724     -10.686 -12.820   9.037  1.00  0.320          C  
ATOM  11410  CZ  TYR C 724     -11.586 -13.326   9.938  1.00  0.320          C  
ATOM  11411  OH  TYR C 724     -11.887 -12.621  11.066  1.00  0.320          O  
ATOM  11412  H   TYR C 724     -13.044 -16.920   6.042  1.00  0.260          H  
ATOM  11413  HA  TYR C 724     -11.753 -14.408   4.956  1.00  0.280          H  
ATOM  11414 1HB  TYR C 724     -10.581 -16.544   6.767  1.00  0.380          H  
ATOM  11415 2HB  TYR C 724      -9.678 -15.208   6.125  1.00  0.380          H  
ATOM  11416  HD1 TYR C 724     -12.367 -16.226   8.420  1.00  0.380          H  
ATOM  11417  HD2 TYR C 724      -9.671 -13.139   7.197  1.00  0.380          H  
ATOM  11418  HE1 TYR C 724     -12.884 -14.950  10.440  1.00  0.380          H  
ATOM  11419  HE2 TYR C 724     -10.208 -11.856   9.229  1.00  0.380          H  
ATOM  11420  HH  TYR C 724     -11.257 -11.881  11.164  1.00  0.380          H  
ATOM  11421  N   THR C 725     -10.344 -15.616   3.237  1.00  0.270          N  
ATOM  11422  CA  THR C 725      -9.705 -16.386   2.173  1.00  0.330          C  
ATOM  11423  C   THR C 725      -8.204 -16.207   2.206  1.00  0.420          C  
ATOM  11424  O   THR C 725      -7.699 -15.161   2.618  1.00  0.500          O  
ATOM  11425  CB  THR C 725     -10.230 -15.961   0.784  1.00  0.440          C  
ATOM  11426  OG1 THR C 725      -9.913 -14.583   0.546  1.00  0.440          O  
ATOM  11427  CG2 THR C 725     -11.729 -16.130   0.711  1.00  0.440          C  
ATOM  11428  H   THR C 725     -10.289 -14.592   3.252  1.00  0.320          H  
ATOM  11429  HA  THR C 725      -9.918 -17.443   2.313  1.00  0.400          H  
ATOM  11430  HB  THR C 725      -9.763 -16.575   0.027  1.00  0.530          H  
ATOM  11431  HG1 THR C 725      -8.962 -14.499   0.427  1.00  0.530          H  
ATOM  11432 1HG2 THR C 725     -12.067 -15.839  -0.274  1.00  0.530          H  
ATOM  11433 2HG2 THR C 725     -11.970 -17.148   0.889  1.00  0.530          H  
ATOM  11434 3HG2 THR C 725     -12.211 -15.509   1.463  1.00  0.530          H  
ATOM  11435  N   LYS C 726      -7.473 -17.204   1.719  1.00  0.440          N  
ATOM  11436  CA  LYS C 726      -6.025 -17.042   1.707  1.00  0.530          C  
ATOM  11437  C   LYS C 726      -5.566 -16.314   0.461  1.00  0.570          C  
ATOM  11438  O   LYS C 726      -5.706 -16.807  -0.658  1.00  0.670          O  
ATOM  11439  CB  LYS C 726      -5.303 -18.382   1.820  1.00  0.710          C  
ATOM  11440  CG  LYS C 726      -3.770 -18.257   1.921  1.00  0.710          C  
ATOM  11441  CD  LYS C 726      -3.119 -19.622   2.162  1.00  0.710          C  
ATOM  11442  CE  LYS C 726      -1.606 -19.521   2.431  1.00  0.710          C  
ATOM  11443  NZ  LYS C 726      -0.814 -19.094   1.224  1.00  0.710          N  
ATOM  11444  H   LYS C 726      -7.947 -18.058   1.397  1.00  0.530          H  
ATOM  11445  HA  LYS C 726      -5.737 -16.438   2.566  1.00  0.640          H  
ATOM  11446 1HB  LYS C 726      -5.663 -18.920   2.697  1.00  0.850          H  
ATOM  11447 2HB  LYS C 726      -5.527 -18.983   0.943  1.00  0.850          H  
ATOM  11448 1HG  LYS C 726      -3.380 -17.832   0.992  1.00  0.850          H  
ATOM  11449 2HG  LYS C 726      -3.514 -17.577   2.741  1.00  0.850          H  
ATOM  11450 1HD  LYS C 726      -3.592 -20.105   3.022  1.00  0.850          H  
ATOM  11451 2HD  LYS C 726      -3.277 -20.260   1.291  1.00  0.850          H  
ATOM  11452 1HE  LYS C 726      -1.432 -18.806   3.235  1.00  0.850          H  
ATOM  11453 2HE  LYS C 726      -1.254 -20.504   2.749  1.00  0.850          H  
ATOM  11454 1HZ  LYS C 726       0.162 -19.068   1.464  1.00  0.850          H  
ATOM  11455 2HZ  LYS C 726      -0.955 -19.758   0.480  1.00  0.850          H  
ATOM  11456 3HZ  LYS C 726      -1.095 -18.146   0.891  1.00  0.850          H  
ATOM  11457  N   VAL C 727      -5.004 -15.143   0.669  1.00  0.710          N  
ATOM  11458  CA  VAL C 727      -4.518 -14.296  -0.400  1.00  0.820          C  
ATOM  11459  C   VAL C 727      -3.056 -14.076  -0.061  1.00  0.930          C  
ATOM  11460  O   VAL C 727      -2.741 -13.726   1.074  1.00  0.990          O  
ATOM  11461  CB  VAL C 727      -5.359 -13.004  -0.500  1.00  1.100          C  
ATOM  11462  CG1 VAL C 727      -4.832 -12.097  -1.593  1.00  1.100          C  
ATOM  11463  CG2 VAL C 727      -6.840 -13.382  -0.772  1.00  1.100          C  
ATOM  11464  H   VAL C 727      -4.919 -14.826   1.643  1.00  0.850          H  
ATOM  11465  HA  VAL C 727      -4.584 -14.827  -1.349  1.00  0.980          H  
ATOM  11466  HB  VAL C 727      -5.296 -12.479   0.423  1.00  1.320          H  
ATOM  11467 1HG1 VAL C 727      -5.436 -11.191  -1.633  1.00  1.320          H  
ATOM  11468 2HG1 VAL C 727      -3.799 -11.827  -1.386  1.00  1.320          H  
ATOM  11469 3HG1 VAL C 727      -4.887 -12.610  -2.551  1.00  1.320          H  
ATOM  11470 1HG2 VAL C 727      -7.449 -12.484  -0.827  1.00  1.320          H  
ATOM  11471 2HG2 VAL C 727      -6.912 -13.928  -1.712  1.00  1.320          H  
ATOM  11472 3HG2 VAL C 727      -7.196 -14.007   0.038  1.00  1.320          H  
ATOM  11473  N   ASP C 728      -2.156 -14.322  -1.006  1.00  0.980          N  
ATOM  11474  CA  ASP C 728      -0.736 -14.254  -0.676  1.00  1.110          C  
ATOM  11475  C   ASP C 728      -0.528 -15.232   0.520  1.00  1.110          C  
ATOM  11476  O   ASP C 728      -1.020 -16.374   0.454  1.00  1.630          O  
ATOM  11477  CB  ASP C 728      -0.352 -12.785  -0.365  1.00  1.500          C  
ATOM  11478  CG  ASP C 728       1.128 -12.518  -0.349  1.00  1.500          C  
ATOM  11479  OD1 ASP C 728       1.687 -12.866   0.658  1.00  1.500          O  
ATOM  11480  OD2 ASP C 728       1.677 -11.995  -1.287  1.00  1.500          O  
ATOM  11481  H   ASP C 728      -2.455 -14.584  -1.936  1.00  1.180          H  
ATOM  11482  HA  ASP C 728      -0.146 -14.603  -1.524  1.00  1.330          H  
ATOM  11483 1HB  ASP C 728      -0.808 -12.135  -1.111  1.00  1.800          H  
ATOM  11484 2HB  ASP C 728      -0.754 -12.481   0.602  1.00  1.800          H  
ATOM  11485  N   GLY C 729       0.155 -14.818   1.592  1.00  1.470          N  
ATOM  11486  CA  GLY C 729       0.360 -15.646   2.790  1.00  1.410          C  
ATOM  11487  C   GLY C 729      -0.604 -15.263   3.931  1.00  1.190          C  
ATOM  11488  O   GLY C 729      -0.375 -15.597   5.093  1.00  1.210          O  
ATOM  11489  H   GLY C 729       0.606 -13.903   1.558  1.00  1.760          H  
ATOM  11490 1HA  GLY C 729       0.232 -16.694   2.539  1.00  1.690          H  
ATOM  11491 2HA  GLY C 729       1.387 -15.524   3.130  1.00  1.690          H  
ATOM  11492  N   VAL C 730      -1.649 -14.517   3.603  1.00  1.040          N  
ATOM  11493  CA  VAL C 730      -2.572 -13.913   4.550  1.00  0.960          C  
ATOM  11494  C   VAL C 730      -4.043 -14.340   4.588  1.00  0.730          C  
ATOM  11495  O   VAL C 730      -4.710 -14.443   3.560  1.00  0.780          O  
ATOM  11496  CB  VAL C 730      -2.533 -12.423   4.247  1.00  1.380          C  
ATOM  11497  CG1 VAL C 730      -3.533 -11.709   5.009  1.00  1.380          C  
ATOM  11498  CG2 VAL C 730      -1.151 -11.871   4.579  1.00  1.380          C  
ATOM  11499  H   VAL C 730      -1.810 -14.300   2.616  1.00  1.250          H  
ATOM  11500  HA  VAL C 730      -2.158 -14.081   5.545  1.00  1.150          H  
ATOM  11501  HB  VAL C 730      -2.722 -12.281   3.207  1.00  1.650          H  
ATOM  11502 1HG1 VAL C 730      -3.440 -10.693   4.748  1.00  1.650          H  
ATOM  11503 2HG1 VAL C 730      -4.537 -12.029   4.773  1.00  1.650          H  
ATOM  11504 3HG1 VAL C 730      -3.336 -11.857   6.064  1.00  1.650          H  
ATOM  11505 1HG2 VAL C 730      -1.117 -10.810   4.344  1.00  1.650          H  
ATOM  11506 2HG2 VAL C 730      -0.941 -12.012   5.641  1.00  1.650          H  
ATOM  11507 3HG2 VAL C 730      -0.393 -12.384   3.995  1.00  1.650          H  
ATOM  11508  N   ASP C 731      -4.574 -14.521   5.807  1.00  0.570          N  
ATOM  11509  CA  ASP C 731      -6.008 -14.789   5.965  1.00  0.420          C  
ATOM  11510  C   ASP C 731      -6.756 -13.446   5.926  1.00  0.380          C  
ATOM  11511  O   ASP C 731      -6.649 -12.636   6.856  1.00  0.460          O  
ATOM  11512  CB  ASP C 731      -6.320 -15.458   7.321  1.00  0.650          C  
ATOM  11513  CG  ASP C 731      -5.799 -16.905   7.513  1.00  0.650          C  
ATOM  11514  OD1 ASP C 731      -5.465 -17.562   6.559  1.00  0.650          O  
ATOM  11515  OD2 ASP C 731      -5.769 -17.346   8.652  1.00  0.650          O  
ATOM  11516  H   ASP C 731      -3.963 -14.479   6.610  1.00  0.680          H  
ATOM  11517  HA  ASP C 731      -6.359 -15.415   5.142  1.00  0.500          H  
ATOM  11518 1HB  ASP C 731      -5.914 -14.841   8.123  1.00  0.780          H  
ATOM  11519 2HB  ASP C 731      -7.401 -15.471   7.455  1.00  0.780          H  
ATOM  11520  N   VAL C 732      -7.496 -13.189   4.853  1.00  0.340          N  
ATOM  11521  CA  VAL C 732      -8.159 -11.900   4.718  1.00  0.350          C  
ATOM  11522  C   VAL C 732      -9.673 -12.009   4.593  1.00  0.300          C  
ATOM  11523  O   VAL C 732     -10.205 -12.779   3.791  1.00  0.320          O  
ATOM  11524  CB  VAL C 732      -7.518 -11.100   3.558  1.00  0.490          C  
ATOM  11525  CG1 VAL C 732      -7.506 -11.896   2.288  1.00  0.490          C  
ATOM  11526  CG2 VAL C 732      -8.276  -9.804   3.340  1.00  0.490          C  
ATOM  11527  H   VAL C 732      -7.558 -13.891   4.106  1.00  0.410          H  
ATOM  11528  HA  VAL C 732      -7.958 -11.328   5.622  1.00  0.420          H  
ATOM  11529  HB  VAL C 732      -6.494 -10.882   3.820  1.00  0.580          H  
ATOM  11530 1HG1 VAL C 732      -7.039 -11.316   1.508  1.00  0.580          H  
ATOM  11531 2HG1 VAL C 732      -6.938 -12.809   2.438  1.00  0.580          H  
ATOM  11532 3HG1 VAL C 732      -8.521 -12.150   1.986  1.00  0.580          H  
ATOM  11533 1HG2 VAL C 732      -7.810  -9.227   2.553  1.00  0.580          H  
ATOM  11534 2HG2 VAL C 732      -9.298 -10.030   3.058  1.00  0.580          H  
ATOM  11535 3HG2 VAL C 732      -8.278  -9.219   4.247  1.00  0.580          H  
ATOM  11536  N   GLU C 733     -10.356 -11.219   5.413  1.00  0.270          N  
ATOM  11537  CA  GLU C 733     -11.809 -11.198   5.462  1.00  0.290          C  
ATOM  11538  C   GLU C 733     -12.473 -10.922   4.131  1.00  0.330          C  
ATOM  11539  O   GLU C 733     -12.215  -9.902   3.499  1.00  0.440          O  
ATOM  11540  CB  GLU C 733     -12.262 -10.107   6.437  1.00  0.400          C  
ATOM  11541  CG  GLU C 733     -13.773  -9.931   6.548  1.00  0.400          C  
ATOM  11542  CD  GLU C 733     -14.161  -8.857   7.517  1.00  0.400          C  
ATOM  11543  OE1 GLU C 733     -13.295  -8.329   8.163  1.00  0.400          O  
ATOM  11544  OE2 GLU C 733     -15.317  -8.540   7.593  1.00  0.400          O  
ATOM  11545  H   GLU C 733      -9.831 -10.621   6.038  1.00  0.320          H  
ATOM  11546  HA  GLU C 733     -12.157 -12.168   5.823  1.00  0.350          H  
ATOM  11547 1HB  GLU C 733     -11.884 -10.336   7.434  1.00  0.480          H  
ATOM  11548 2HB  GLU C 733     -11.835  -9.150   6.134  1.00  0.480          H  
ATOM  11549 1HG  GLU C 733     -14.179  -9.656   5.575  1.00  0.480          H  
ATOM  11550 2HG  GLU C 733     -14.220 -10.866   6.831  1.00  0.480          H  
ATOM  11551  N   LEU C 734     -13.416 -11.779   3.770  1.00  0.290          N  
ATOM  11552  CA  LEU C 734     -14.214 -11.611   2.563  1.00  0.320          C  
ATOM  11553  C   LEU C 734     -15.674 -11.297   2.911  1.00  0.280          C  
ATOM  11554  O   LEU C 734     -16.329 -10.488   2.251  1.00  0.310          O  
ATOM  11555  CB  LEU C 734     -14.124 -12.864   1.668  1.00  0.440          C  
ATOM  11556  CG  LEU C 734     -14.987 -12.861   0.353  1.00  0.440          C  
ATOM  11557  CD1 LEU C 734     -14.579 -11.716  -0.570  1.00  0.440          C  
ATOM  11558  CD2 LEU C 734     -14.788 -14.191  -0.365  1.00  0.440          C  
ATOM  11559  H   LEU C 734     -13.555 -12.601   4.345  1.00  0.350          H  
ATOM  11560  HA  LEU C 734     -13.807 -10.765   2.012  1.00  0.380          H  
ATOM  11561 1HB  LEU C 734     -13.080 -12.993   1.377  1.00  0.520          H  
ATOM  11562 2HB  LEU C 734     -14.420 -13.729   2.263  1.00  0.520          H  
ATOM  11563  HG  LEU C 734     -16.035 -12.730   0.614  1.00  0.520          H  
ATOM  11564 1HD1 LEU C 734     -15.171 -11.729  -1.439  1.00  0.520          H  
ATOM  11565 2HD1 LEU C 734     -14.720 -10.754  -0.073  1.00  0.520          H  
ATOM  11566 3HD1 LEU C 734     -13.556 -11.825  -0.846  1.00  0.520          H  
ATOM  11567 1HD2 LEU C 734     -15.388 -14.215  -1.264  1.00  0.520          H  
ATOM  11568 2HD2 LEU C 734     -13.743 -14.297  -0.629  1.00  0.520          H  
ATOM  11569 3HD2 LEU C 734     -15.079 -15.005   0.294  1.00  0.520          H  
ATOM  11570  N   PHE C 735     -16.210 -11.965   3.936  1.00  0.260          N  
ATOM  11571  CA  PHE C 735     -17.628 -11.779   4.263  1.00  0.250          C  
ATOM  11572  C   PHE C 735     -18.030 -11.940   5.736  1.00  0.280          C  
ATOM  11573  O   PHE C 735     -17.698 -12.924   6.410  1.00  0.340          O  
ATOM  11574  CB  PHE C 735     -18.456 -12.732   3.400  1.00  0.350          C  
ATOM  11575  CG  PHE C 735     -19.933 -12.740   3.661  1.00  0.350          C  
ATOM  11576  CD1 PHE C 735     -20.774 -11.810   3.096  1.00  0.350          C  
ATOM  11577  CD2 PHE C 735     -20.478 -13.714   4.483  1.00  0.350          C  
ATOM  11578  CE1 PHE C 735     -22.128 -11.854   3.347  1.00  0.350          C  
ATOM  11579  CE2 PHE C 735     -21.812 -13.760   4.732  1.00  0.350          C  
ATOM  11580  CZ  PHE C 735     -22.646 -12.828   4.161  1.00  0.350          C  
ATOM  11581  H   PHE C 735     -15.621 -12.615   4.458  1.00  0.310          H  
ATOM  11582  HA  PHE C 735     -17.893 -10.761   3.976  1.00  0.300          H  
ATOM  11583 1HB  PHE C 735     -18.305 -12.470   2.352  1.00  0.420          H  
ATOM  11584 2HB  PHE C 735     -18.092 -13.727   3.528  1.00  0.420          H  
ATOM  11585  HD1 PHE C 735     -20.362 -11.036   2.444  1.00  0.420          H  
ATOM  11586  HD2 PHE C 735     -19.825 -14.452   4.939  1.00  0.420          H  
ATOM  11587  HE1 PHE C 735     -22.788 -11.112   2.897  1.00  0.420          H  
ATOM  11588  HE2 PHE C 735     -22.208 -14.531   5.380  1.00  0.420          H  
ATOM  11589  HZ  PHE C 735     -23.712 -12.857   4.356  1.00  0.420          H  
ATOM  11590  N   GLU C 736     -18.797 -10.963   6.224  1.00  0.270          N  
ATOM  11591  CA  GLU C 736     -19.327 -10.969   7.588  1.00  0.290          C  
ATOM  11592  C   GLU C 736     -20.776 -11.445   7.607  1.00  0.310          C  
ATOM  11593  O   GLU C 736     -21.639 -10.857   6.953  1.00  0.340          O  
ATOM  11594  CB  GLU C 736     -19.273  -9.562   8.193  1.00  0.400          C  
ATOM  11595  CG  GLU C 736     -19.756  -9.481   9.644  1.00  0.400          C  
ATOM  11596  CD  GLU C 736     -19.777  -8.077  10.191  1.00  0.400          C  
ATOM  11597  OE1 GLU C 736     -19.538  -7.157   9.451  1.00  0.400          O  
ATOM  11598  OE2 GLU C 736     -20.036  -7.930  11.359  1.00  0.400          O  
ATOM  11599  H   GLU C 736     -19.028 -10.185   5.621  1.00  0.320          H  
ATOM  11600  HA  GLU C 736     -18.732 -11.649   8.201  1.00  0.350          H  
ATOM  11601 1HB  GLU C 736     -18.243  -9.194   8.160  1.00  0.480          H  
ATOM  11602 2HB  GLU C 736     -19.884  -8.885   7.597  1.00  0.480          H  
ATOM  11603 1HG  GLU C 736     -20.754  -9.899   9.725  1.00  0.480          H  
ATOM  11604 2HG  GLU C 736     -19.094 -10.094  10.258  1.00  0.480          H  
ATOM  11605  N   ASN C 737     -21.064 -12.472   8.387  1.00  0.320          N  
ATOM  11606  CA  ASN C 737     -22.409 -12.995   8.471  1.00  0.330          C  
ATOM  11607  C   ASN C 737     -23.264 -12.274   9.506  1.00  0.320          C  
ATOM  11608  O   ASN C 737     -23.112 -12.458  10.718  1.00  0.440          O  
ATOM  11609  CB  ASN C 737     -22.404 -14.467   8.773  1.00  0.460          C  
ATOM  11610  CG  ASN C 737     -23.780 -15.019   8.780  1.00  0.460          C  
ATOM  11611  OD1 ASN C 737     -24.689 -14.384   8.207  1.00  0.460          O  
ATOM  11612  ND2 ASN C 737     -23.967 -16.144   9.423  1.00  0.460          N  
ATOM  11613  H   ASN C 737     -20.320 -12.929   8.905  1.00  0.380          H  
ATOM  11614  HA  ASN C 737     -22.887 -12.846   7.502  1.00  0.400          H  
ATOM  11615 1HB  ASN C 737     -21.807 -14.987   8.026  1.00  0.550          H  
ATOM  11616 2HB  ASN C 737     -21.950 -14.642   9.733  1.00  0.550          H  
ATOM  11617 1HD2 ASN C 737     -24.883 -16.588   9.476  1.00  0.550          H  
ATOM  11618 2HD2 ASN C 737     -23.206 -16.582   9.891  1.00  0.550          H  
ATOM  11619  N   LYS C 738     -24.150 -11.422   9.018  1.00  0.290          N  
ATOM  11620  CA  LYS C 738     -25.029 -10.633   9.865  1.00  0.310          C  
ATOM  11621  C   LYS C 738     -26.445 -11.185   9.819  1.00  0.310          C  
ATOM  11622  O   LYS C 738     -27.393 -10.550  10.287  1.00  0.380          O  
ATOM  11623  CB  LYS C 738     -24.996  -9.170   9.453  1.00  0.430          C  
ATOM  11624  CG  LYS C 738     -23.626  -8.512   9.662  1.00  0.430          C  
ATOM  11625  CD  LYS C 738     -23.579  -7.083   9.138  1.00  0.430          C  
ATOM  11626  CE  LYS C 738     -24.465  -6.118   9.943  1.00  0.430          C  
ATOM  11627  NZ  LYS C 738     -24.350  -4.736   9.437  1.00  0.430          N  
ATOM  11628  H   LYS C 738     -24.220 -11.311   8.012  1.00  0.350          H  
ATOM  11629  HA  LYS C 738     -24.680 -10.706  10.896  1.00  0.370          H  
ATOM  11630 1HB  LYS C 738     -25.268  -9.083   8.395  1.00  0.510          H  
ATOM  11631 2HB  LYS C 738     -25.742  -8.634  10.029  1.00  0.510          H  
ATOM  11632 1HG  LYS C 738     -23.359  -8.525  10.720  1.00  0.510          H  
ATOM  11633 2HG  LYS C 738     -22.882  -9.091   9.118  1.00  0.510          H  
ATOM  11634 1HD  LYS C 738     -22.543  -6.732   9.191  1.00  0.510          H  
ATOM  11635 2HD  LYS C 738     -23.883  -7.065   8.099  1.00  0.510          H  
ATOM  11636 1HE  LYS C 738     -25.506  -6.415   9.855  1.00  0.510          H  
ATOM  11637 2HE  LYS C 738     -24.174  -6.139  10.993  1.00  0.510          H  
ATOM  11638 1HZ  LYS C 738     -24.953  -4.128   9.971  1.00  0.510          H  
ATOM  11639 2HZ  LYS C 738     -23.398  -4.420   9.509  1.00  0.510          H  
ATOM  11640 3HZ  LYS C 738     -24.638  -4.724   8.438  1.00  0.510          H  
ATOM  11641  N   THR C 739     -26.587 -12.372   9.254  1.00  0.290          N  
ATOM  11642  CA  THR C 739     -27.884 -12.988   9.076  1.00  0.310          C  
ATOM  11643  C   THR C 739     -28.082 -14.024  10.170  1.00  0.320          C  
ATOM  11644  O   THR C 739     -27.197 -14.262  10.993  1.00  0.430          O  
ATOM  11645  CB  THR C 739     -27.979 -13.737   7.741  1.00  0.430          C  
ATOM  11646  OG1 THR C 739     -27.273 -14.951   7.849  1.00  0.430          O  
ATOM  11647  CG2 THR C 739     -27.339 -12.937   6.612  1.00  0.430          C  
ATOM  11648  H   THR C 739     -25.766 -12.878   8.929  1.00  0.350          H  
ATOM  11649  HA  THR C 739     -28.668 -12.233   9.148  1.00  0.370          H  
ATOM  11650  HB  THR C 739     -29.022 -13.932   7.502  1.00  0.510          H  
ATOM  11651  HG1 THR C 739     -26.334 -14.781   8.060  1.00  0.510          H  
ATOM  11652 1HG2 THR C 739     -27.413 -13.496   5.685  1.00  0.510          H  
ATOM  11653 2HG2 THR C 739     -27.841 -12.006   6.521  1.00  0.510          H  
ATOM  11654 3HG2 THR C 739     -26.291 -12.748   6.827  1.00  0.510          H  
ATOM  11655  N   THR C 740     -29.247 -14.659  10.168  1.00  0.270          N  
ATOM  11656  CA  THR C 740     -29.598 -15.706  11.116  1.00  0.260          C  
ATOM  11657  C   THR C 740     -29.343 -17.096  10.513  1.00  0.260          C  
ATOM  11658  O   THR C 740     -29.737 -18.125  11.065  1.00  0.330          O  
ATOM  11659  CB  THR C 740     -31.053 -15.511  11.571  1.00  0.370          C  
ATOM  11660  OG1 THR C 740     -31.914 -15.488  10.414  1.00  0.370          O  
ATOM  11661  CG2 THR C 740     -31.172 -14.193  12.328  1.00  0.370          C  
ATOM  11662  H   THR C 740     -29.949 -14.419   9.482  1.00  0.320          H  
ATOM  11663  HA  THR C 740     -28.959 -15.604  11.994  1.00  0.310          H  
ATOM  11664  HB  THR C 740     -31.350 -16.333  12.221  1.00  0.440          H  
ATOM  11665  HG1 THR C 740     -32.865 -15.400  10.704  1.00  0.440          H  
ATOM  11666 1HG2 THR C 740     -32.203 -14.053  12.652  1.00  0.440          H  
ATOM  11667 2HG2 THR C 740     -30.521 -14.219  13.194  1.00  0.440          H  
ATOM  11668 3HG2 THR C 740     -30.881 -13.367  11.683  1.00  0.440          H  
ATOM  11669  N   LEU C 741     -28.684 -17.104   9.356  1.00  0.240          N  
ATOM  11670  CA  LEU C 741     -28.322 -18.286   8.607  1.00  0.240          C  
ATOM  11671  C   LEU C 741     -26.877 -18.652   8.968  1.00  0.240          C  
ATOM  11672  O   LEU C 741     -26.185 -17.836   9.582  1.00  0.250          O  
ATOM  11673  CB  LEU C 741     -28.445 -17.978   7.103  1.00  0.340          C  
ATOM  11674  CG  LEU C 741     -29.837 -17.509   6.611  1.00  0.340          C  
ATOM  11675  CD1 LEU C 741     -29.727 -17.098   5.175  1.00  0.340          C  
ATOM  11676  CD2 LEU C 741     -30.856 -18.640   6.743  1.00  0.340          C  
ATOM  11677  H   LEU C 741     -28.383 -16.213   8.965  1.00  0.290          H  
ATOM  11678  HA  LEU C 741     -29.000 -19.077   8.891  1.00  0.290          H  
ATOM  11679 1HB  LEU C 741     -27.731 -17.204   6.856  1.00  0.400          H  
ATOM  11680 2HB  LEU C 741     -28.179 -18.850   6.532  1.00  0.400          H  
ATOM  11681  HG  LEU C 741     -30.164 -16.649   7.196  1.00  0.400          H  
ATOM  11682 1HD1 LEU C 741     -30.702 -16.761   4.820  1.00  0.400          H  
ATOM  11683 2HD1 LEU C 741     -29.002 -16.286   5.081  1.00  0.400          H  
ATOM  11684 3HD1 LEU C 741     -29.405 -17.943   4.585  1.00  0.400          H  
ATOM  11685 1HD2 LEU C 741     -31.823 -18.294   6.383  1.00  0.400          H  
ATOM  11686 2HD2 LEU C 741     -30.536 -19.497   6.148  1.00  0.400          H  
ATOM  11687 3HD2 LEU C 741     -30.954 -18.937   7.784  1.00  0.400          H  
ATOM  11688  N   PRO C 742     -26.426 -19.892   8.712  1.00  0.250          N  
ATOM  11689  CA  PRO C 742     -25.053 -20.338   8.868  1.00  0.270          C  
ATOM  11690  C   PRO C 742     -24.152 -19.471   8.017  1.00  0.260          C  
ATOM  11691  O   PRO C 742     -24.618 -18.900   7.031  1.00  0.250          O  
ATOM  11692  CB  PRO C 742     -25.102 -21.792   8.407  1.00  0.410          C  
ATOM  11693  CG  PRO C 742     -26.550 -22.215   8.631  1.00  0.410          C  
ATOM  11694  CD  PRO C 742     -27.374 -20.979   8.369  1.00  0.410          C  
ATOM  11695  HA  PRO C 742     -24.786 -20.241   9.910  1.00  0.320          H  
ATOM  11696 1HB  PRO C 742     -24.769 -21.868   7.381  1.00  0.490          H  
ATOM  11697 2HB  PRO C 742     -24.396 -22.383   9.008  1.00  0.490          H  
ATOM  11698 1HG  PRO C 742     -26.822 -23.036   7.950  1.00  0.490          H  
ATOM  11699 2HG  PRO C 742     -26.675 -22.598   9.656  1.00  0.490          H  
ATOM  11700 1HD  PRO C 742     -27.698 -20.930   7.330  1.00  0.490          H  
ATOM  11701 2HD  PRO C 742     -28.216 -21.019   9.069  1.00  0.490          H  
ATOM  11702  N   VAL C 743     -22.880 -19.342   8.395  1.00  0.260          N  
ATOM  11703  CA  VAL C 743     -21.965 -18.454   7.690  1.00  0.260          C  
ATOM  11704  C   VAL C 743     -21.808 -18.894   6.267  1.00  0.270          C  
ATOM  11705  O   VAL C 743     -21.873 -18.070   5.355  1.00  0.290          O  
ATOM  11706  CB  VAL C 743     -20.572 -18.416   8.356  1.00  0.360          C  
ATOM  11707  CG1 VAL C 743     -19.601 -17.595   7.484  1.00  0.360          C  
ATOM  11708  CG2 VAL C 743     -20.668 -17.835   9.737  1.00  0.360          C  
ATOM  11709  H   VAL C 743     -22.527 -19.908   9.166  1.00  0.310          H  
ATOM  11710  HA  VAL C 743     -22.378 -17.452   7.689  1.00  0.310          H  
ATOM  11711  HB  VAL C 743     -20.182 -19.432   8.427  1.00  0.440          H  
ATOM  11712 1HG1 VAL C 743     -18.623 -17.568   7.947  1.00  0.440          H  
ATOM  11713 2HG1 VAL C 743     -19.512 -18.039   6.499  1.00  0.440          H  
ATOM  11714 3HG1 VAL C 743     -19.970 -16.576   7.390  1.00  0.440          H  
ATOM  11715 1HG2 VAL C 743     -19.671 -17.836  10.186  1.00  0.440          H  
ATOM  11716 2HG2 VAL C 743     -21.038 -16.829   9.677  1.00  0.440          H  
ATOM  11717 3HG2 VAL C 743     -21.341 -18.436  10.344  1.00  0.440          H  
ATOM  11718  N   ASN C 744     -21.579 -20.186   6.060  1.00  0.300          N  
ATOM  11719  CA  ASN C 744     -21.416 -20.612   4.668  1.00  0.350          C  
ATOM  11720  C   ASN C 744     -22.658 -20.398   3.833  1.00  0.340          C  
ATOM  11721  O   ASN C 744     -22.553 -20.157   2.627  1.00  0.370          O  
ATOM  11722  CB  ASN C 744     -20.987 -22.024   4.518  1.00  0.470          C  
ATOM  11723  CG  ASN C 744     -19.633 -22.174   4.831  1.00  0.470          C  
ATOM  11724  OD1 ASN C 744     -18.875 -21.229   5.043  1.00  0.470          O  
ATOM  11725  ND2 ASN C 744     -19.256 -23.357   4.808  1.00  0.470          N  
ATOM  11726  H   ASN C 744     -21.525 -20.796   6.883  1.00  0.360          H  
ATOM  11727  HA  ASN C 744     -20.639 -19.988   4.222  1.00  0.420          H  
ATOM  11728 1HB  ASN C 744     -21.581 -22.668   5.170  1.00  0.560          H  
ATOM  11729 2HB  ASN C 744     -21.152 -22.355   3.492  1.00  0.560          H  
ATOM  11730 1HD2 ASN C 744     -18.311 -23.585   4.988  1.00  0.560          H  
ATOM  11731 2HD2 ASN C 744     -19.918 -24.082   4.592  1.00  0.560          H  
ATOM  11732  N   VAL C 745     -23.831 -20.514   4.454  1.00  0.300          N  
ATOM  11733  CA  VAL C 745     -25.084 -20.313   3.749  1.00  0.290          C  
ATOM  11734  C   VAL C 745     -25.234 -18.863   3.373  1.00  0.280          C  
ATOM  11735  O   VAL C 745     -25.572 -18.543   2.232  1.00  0.290          O  
ATOM  11736  CB  VAL C 745     -26.298 -20.698   4.620  1.00  0.410          C  
ATOM  11737  CG1 VAL C 745     -27.596 -20.296   3.925  1.00  0.410          C  
ATOM  11738  CG2 VAL C 745     -26.318 -22.160   4.845  1.00  0.410          C  
ATOM  11739  H   VAL C 745     -23.841 -20.742   5.438  1.00  0.360          H  
ATOM  11740  HA  VAL C 745     -25.079 -20.914   2.840  1.00  0.350          H  
ATOM  11741  HB  VAL C 745     -26.233 -20.173   5.566  1.00  0.490          H  
ATOM  11742 1HG1 VAL C 745     -28.441 -20.575   4.551  1.00  0.490          H  
ATOM  11743 2HG1 VAL C 745     -27.629 -19.227   3.750  1.00  0.490          H  
ATOM  11744 3HG1 VAL C 745     -27.662 -20.816   2.969  1.00  0.490          H  
ATOM  11745 1HG2 VAL C 745     -27.169 -22.437   5.458  1.00  0.490          H  
ATOM  11746 2HG2 VAL C 745     -26.407 -22.622   3.901  1.00  0.490          H  
ATOM  11747 3HG2 VAL C 745     -25.408 -22.490   5.325  1.00  0.490          H  
ATOM  11748  N   ALA C 746     -25.021 -17.978   4.347  1.00  0.270          N  
ATOM  11749  CA  ALA C 746     -25.167 -16.559   4.109  1.00  0.260          C  
ATOM  11750  C   ALA C 746     -24.199 -16.116   3.024  1.00  0.250          C  
ATOM  11751  O   ALA C 746     -24.554 -15.310   2.159  1.00  0.250          O  
ATOM  11752  CB  ALA C 746     -24.931 -15.805   5.401  1.00  0.370          C  
ATOM  11753  H   ALA C 746     -24.760 -18.306   5.281  1.00  0.320          H  
ATOM  11754  HA  ALA C 746     -26.182 -16.368   3.762  1.00  0.310          H  
ATOM  11755 1HB  ALA C 746     -25.054 -14.741   5.243  1.00  0.440          H  
ATOM  11756 2HB  ALA C 746     -25.643 -16.147   6.150  1.00  0.440          H  
ATOM  11757 3HB  ALA C 746     -23.923 -16.012   5.752  1.00  0.440          H  
ATOM  11758  N   PHE C 747     -22.986 -16.671   3.055  1.00  0.250          N  
ATOM  11759  CA  PHE C 747     -21.957 -16.384   2.082  1.00  0.250          C  
ATOM  11760  C   PHE C 747     -22.368 -16.799   0.681  1.00  0.250          C  
ATOM  11761  O   PHE C 747     -22.231 -16.015  -0.265  1.00  0.250          O  
ATOM  11762  CB  PHE C 747     -20.675 -17.068   2.477  1.00  0.350          C  
ATOM  11763  CG  PHE C 747     -19.609 -16.870   1.516  1.00  0.350          C  
ATOM  11764  CD1 PHE C 747     -19.040 -15.655   1.409  1.00  0.350          C  
ATOM  11765  CD2 PHE C 747     -19.148 -17.894   0.733  1.00  0.350          C  
ATOM  11766  CE1 PHE C 747     -18.040 -15.429   0.552  1.00  0.350          C  
ATOM  11767  CE2 PHE C 747     -18.129 -17.674  -0.138  1.00  0.350          C  
ATOM  11768  CZ  PHE C 747     -17.582 -16.427  -0.225  1.00  0.350          C  
ATOM  11769  H   PHE C 747     -22.751 -17.311   3.818  1.00  0.300          H  
ATOM  11770  HA  PHE C 747     -21.788 -15.308   2.081  1.00  0.300          H  
ATOM  11771 1HB  PHE C 747     -20.360 -16.706   3.445  1.00  0.420          H  
ATOM  11772 2HB  PHE C 747     -20.852 -18.132   2.575  1.00  0.420          H  
ATOM  11773  HD1 PHE C 747     -19.409 -14.864   2.023  1.00  0.420          H  
ATOM  11774  HD2 PHE C 747     -19.602 -18.883   0.816  1.00  0.420          H  
ATOM  11775  HE1 PHE C 747     -17.602 -14.450   0.495  1.00  0.420          H  
ATOM  11776  HE2 PHE C 747     -17.756 -18.485  -0.759  1.00  0.420          H  
ATOM  11777  HZ  PHE C 747     -16.788 -16.232  -0.899  1.00  0.420          H  
ATOM  11778  N   GLU C 748     -22.836 -18.049   0.527  1.00  0.250          N  
ATOM  11779  CA  GLU C 748     -23.270 -18.524  -0.775  1.00  0.250          C  
ATOM  11780  C   GLU C 748     -24.401 -17.672  -1.329  1.00  0.250          C  
ATOM  11781  O   GLU C 748     -24.387 -17.328  -2.514  1.00  0.250          O  
ATOM  11782  CB  GLU C 748     -23.723 -19.987  -0.715  1.00  0.350          C  
ATOM  11783  CG  GLU C 748     -24.160 -20.556  -2.077  1.00  0.350          C  
ATOM  11784  CD  GLU C 748     -24.544 -22.001  -2.039  1.00  0.350          C  
ATOM  11785  OE1 GLU C 748     -24.522 -22.580  -0.995  1.00  0.350          O  
ATOM  11786  OE2 GLU C 748     -24.890 -22.534  -3.063  1.00  0.350          O  
ATOM  11787  H   GLU C 748     -22.890 -18.684   1.330  1.00  0.300          H  
ATOM  11788  HA  GLU C 748     -22.436 -18.454  -1.459  1.00  0.300          H  
ATOM  11789 1HB  GLU C 748     -22.912 -20.602  -0.326  1.00  0.420          H  
ATOM  11790 2HB  GLU C 748     -24.564 -20.076  -0.019  1.00  0.420          H  
ATOM  11791 1HG  GLU C 748     -25.032 -19.996  -2.404  1.00  0.420          H  
ATOM  11792 2HG  GLU C 748     -23.370 -20.400  -2.808  1.00  0.420          H  
ATOM  11793  N   LEU C 749     -25.387 -17.329  -0.486  1.00  0.260          N  
ATOM  11794  CA  LEU C 749     -26.506 -16.527  -0.960  1.00  0.270          C  
ATOM  11795  C   LEU C 749     -26.037 -15.147  -1.381  1.00  0.260          C  
ATOM  11796  O   LEU C 749     -26.533 -14.589  -2.357  1.00  0.280          O  
ATOM  11797  CB  LEU C 749     -27.568 -16.384   0.121  1.00  0.370          C  
ATOM  11798  CG  LEU C 749     -28.335 -17.646   0.529  1.00  0.370          C  
ATOM  11799  CD1 LEU C 749     -29.192 -17.267   1.679  1.00  0.370          C  
ATOM  11800  CD2 LEU C 749     -29.167 -18.207  -0.619  1.00  0.370          C  
ATOM  11801  H   LEU C 749     -25.367 -17.661   0.486  1.00  0.310          H  
ATOM  11802  HA  LEU C 749     -26.929 -17.012  -1.833  1.00  0.320          H  
ATOM  11803 1HB  LEU C 749     -27.068 -16.016   1.019  1.00  0.450          H  
ATOM  11804 2HB  LEU C 749     -28.289 -15.642  -0.192  1.00  0.450          H  
ATOM  11805  HG  LEU C 749     -27.634 -18.411   0.859  1.00  0.450          H  
ATOM  11806 1HD1 LEU C 749     -29.734 -18.114   2.028  1.00  0.450          H  
ATOM  11807 2HD1 LEU C 749     -28.561 -16.887   2.479  1.00  0.450          H  
ATOM  11808 3HD1 LEU C 749     -29.895 -16.505   1.366  1.00  0.450          H  
ATOM  11809 1HD2 LEU C 749     -29.702 -19.092  -0.269  1.00  0.450          H  
ATOM  11810 2HD2 LEU C 749     -29.881 -17.458  -0.949  1.00  0.450          H  
ATOM  11811 3HD2 LEU C 749     -28.532 -18.492  -1.451  1.00  0.450          H  
ATOM  11812  N   TRP C 750     -25.089 -14.582  -0.639  1.00  0.270          N  
ATOM  11813  CA  TRP C 750     -24.516 -13.295  -0.978  1.00  0.270          C  
ATOM  11814  C   TRP C 750     -23.816 -13.384  -2.331  1.00  0.250          C  
ATOM  11815  O   TRP C 750     -24.072 -12.591  -3.234  1.00  0.260          O  
ATOM  11816  CB  TRP C 750     -23.593 -12.859   0.149  1.00  0.380          C  
ATOM  11817  CG  TRP C 750     -22.819 -11.665  -0.089  1.00  0.380          C  
ATOM  11818  CD1 TRP C 750     -23.230 -10.372  -0.029  1.00  0.380          C  
ATOM  11819  CD2 TRP C 750     -21.413 -11.633  -0.347  1.00  0.380          C  
ATOM  11820  NE1 TRP C 750     -22.172  -9.538  -0.259  1.00  0.380          N  
ATOM  11821  CE2 TRP C 750     -21.048 -10.295  -0.447  1.00  0.380          C  
ATOM  11822  CE3 TRP C 750     -20.439 -12.621  -0.484  1.00  0.380          C  
ATOM  11823  CZ2 TRP C 750     -19.745  -9.912  -0.682  1.00  0.380          C  
ATOM  11824  CZ3 TRP C 750     -19.148 -12.232  -0.709  1.00  0.380          C  
ATOM  11825  CH2 TRP C 750     -18.802 -10.915  -0.804  1.00  0.380          C  
ATOM  11826  H   TRP C 750     -24.772 -15.044   0.219  1.00  0.320          H  
ATOM  11827  HA  TRP C 750     -25.319 -12.566  -1.056  1.00  0.320          H  
ATOM  11828 1HB  TRP C 750     -24.167 -12.707   1.038  1.00  0.450          H  
ATOM  11829 2HB  TRP C 750     -22.908 -13.661   0.374  1.00  0.450          H  
ATOM  11830  HD1 TRP C 750     -24.246 -10.051   0.173  1.00  0.450          H  
ATOM  11831  HE1 TRP C 750     -22.201  -8.524  -0.271  1.00  0.450          H  
ATOM  11832  HE3 TRP C 750     -20.699 -13.682  -0.406  1.00  0.450          H  
ATOM  11833  HZ2 TRP C 750     -19.450  -8.859  -0.758  1.00  0.450          H  
ATOM  11834  HZ3 TRP C 750     -18.405 -12.997  -0.812  1.00  0.450          H  
ATOM  11835  HH2 TRP C 750     -17.760 -10.648  -0.980  1.00  0.450          H  
ATOM  11836  N   ALA C 751     -22.985 -14.400  -2.530  1.00  0.240          N  
ATOM  11837  CA  ALA C 751     -22.289 -14.557  -3.799  1.00  0.240          C  
ATOM  11838  C   ALA C 751     -23.281 -14.699  -4.963  1.00  0.250          C  
ATOM  11839  O   ALA C 751     -23.030 -14.249  -6.082  1.00  0.270          O  
ATOM  11840  CB  ALA C 751     -21.388 -15.754  -3.736  1.00  0.340          C  
ATOM  11841  H   ALA C 751     -22.799 -15.055  -1.765  1.00  0.290          H  
ATOM  11842  HA  ALA C 751     -21.686 -13.665  -3.963  1.00  0.290          H  
ATOM  11843 1HB  ALA C 751     -20.841 -15.849  -4.664  1.00  0.400          H  
ATOM  11844 2HB  ALA C 751     -20.693 -15.632  -2.907  1.00  0.400          H  
ATOM  11845 3HB  ALA C 751     -22.000 -16.642  -3.569  1.00  0.400          H  
ATOM  11846  N   LYS C 752     -24.417 -15.332  -4.709  1.00  0.240          N  
ATOM  11847  CA  LYS C 752     -25.447 -15.531  -5.718  1.00  0.250          C  
ATOM  11848  C   LYS C 752     -26.470 -14.390  -5.817  1.00  0.260          C  
ATOM  11849  O   LYS C 752     -27.471 -14.512  -6.534  1.00  0.290          O  
ATOM  11850  CB  LYS C 752     -26.099 -16.888  -5.508  1.00  0.350          C  
ATOM  11851  CG  LYS C 752     -25.142 -18.024  -5.844  1.00  0.350          C  
ATOM  11852  CD  LYS C 752     -25.728 -19.372  -5.574  1.00  0.350          C  
ATOM  11853  CE  LYS C 752     -24.841 -20.474  -6.131  1.00  0.350          C  
ATOM  11854  NZ  LYS C 752     -25.309 -21.809  -5.720  1.00  0.350          N  
ATOM  11855  H   LYS C 752     -24.547 -15.758  -3.784  1.00  0.290          H  
ATOM  11856  HA  LYS C 752     -24.948 -15.575  -6.684  1.00  0.300          H  
ATOM  11857 1HB  LYS C 752     -26.402 -16.988  -4.461  1.00  0.420          H  
ATOM  11858 2HB  LYS C 752     -26.991 -16.978  -6.126  1.00  0.420          H  
ATOM  11859 1HG  LYS C 752     -24.876 -17.963  -6.896  1.00  0.420          H  
ATOM  11860 2HG  LYS C 752     -24.232 -17.913  -5.251  1.00  0.420          H  
ATOM  11861 1HD  LYS C 752     -25.861 -19.517  -4.505  1.00  0.420          H  
ATOM  11862 2HD  LYS C 752     -26.699 -19.451  -6.050  1.00  0.420          H  
ATOM  11863 1HE  LYS C 752     -24.892 -20.413  -7.213  1.00  0.420          H  
ATOM  11864 2HE  LYS C 752     -23.804 -20.341  -5.814  1.00  0.420          H  
ATOM  11865 1HZ  LYS C 752     -24.741 -22.524  -6.132  1.00  0.420          H  
ATOM  11866 2HZ  LYS C 752     -25.249 -21.903  -4.706  1.00  0.420          H  
ATOM  11867 3HZ  LYS C 752     -26.289 -21.942  -5.985  1.00  0.420          H  
ATOM  11868  N   ARG C 753     -26.226 -13.285  -5.106  1.00  0.250          N  
ATOM  11869  CA  ARG C 753     -27.113 -12.137  -5.142  1.00  0.270          C  
ATOM  11870  C   ARG C 753     -27.164 -11.581  -6.540  1.00  0.280          C  
ATOM  11871  O   ARG C 753     -26.169 -11.559  -7.268  1.00  0.310          O  
ATOM  11872  CB  ARG C 753     -26.667 -11.034  -4.200  1.00  0.370          C  
ATOM  11873  CG  ARG C 753     -25.421 -10.278  -4.613  1.00  0.370          C  
ATOM  11874  CD  ARG C 753     -24.911  -9.432  -3.508  1.00  0.370          C  
ATOM  11875  NE  ARG C 753     -23.791  -8.594  -3.930  1.00  0.370          N  
ATOM  11876  CZ  ARG C 753     -22.516  -8.986  -4.047  1.00  0.370          C  
ATOM  11877  NH1 ARG C 753     -22.144 -10.232  -3.799  1.00  0.370          N  
ATOM  11878  NH2 ARG C 753     -21.656  -8.074  -4.427  1.00  0.370          N  
ATOM  11879  H   ARG C 753     -25.398 -13.238  -4.511  1.00  0.300          H  
ATOM  11880  HA  ARG C 753     -28.109 -12.427  -4.865  1.00  0.320          H  
ATOM  11881 1HB  ARG C 753     -27.465 -10.302  -4.125  1.00  0.440          H  
ATOM  11882 2HB  ARG C 753     -26.501 -11.451  -3.205  1.00  0.440          H  
ATOM  11883 1HG  ARG C 753     -24.653 -10.959  -4.963  1.00  0.440          H  
ATOM  11884 2HG  ARG C 753     -25.687  -9.599  -5.423  1.00  0.440          H  
ATOM  11885 1HD  ARG C 753     -25.701  -8.796  -3.140  1.00  0.440          H  
ATOM  11886 2HD  ARG C 753     -24.577 -10.070  -2.693  1.00  0.440          H  
ATOM  11887  HE  ARG C 753     -23.967  -7.605  -4.165  1.00  0.440          H  
ATOM  11888 1HH1 ARG C 753     -22.849 -10.931  -3.525  1.00  0.440          H  
ATOM  11889 2HH1 ARG C 753     -21.172 -10.506  -3.904  1.00  0.440          H  
ATOM  11890 1HH2 ARG C 753     -22.011  -7.126  -4.605  1.00  0.440          H  
ATOM  11891 2HH2 ARG C 753     -20.676  -8.292  -4.529  1.00  0.440          H  
ATOM  11892  N   ASN C 754     -28.311 -11.052  -6.882  1.00  0.280          N  
ATOM  11893  CA  ASN C 754     -28.508 -10.393  -8.145  1.00  0.340          C  
ATOM  11894  C   ASN C 754     -27.826  -9.023  -8.108  1.00  0.380          C  
ATOM  11895  O   ASN C 754     -28.155  -8.185  -7.264  1.00  0.500          O  
ATOM  11896  CB  ASN C 754     -29.988 -10.279  -8.437  1.00  0.450          C  
ATOM  11897  CG  ASN C 754     -30.272  -9.812  -9.812  1.00  0.450          C  
ATOM  11898  OD1 ASN C 754     -29.435  -9.166 -10.455  1.00  0.450          O  
ATOM  11899  ND2 ASN C 754     -31.452 -10.128 -10.299  1.00  0.450          N  
ATOM  11900  H   ASN C 754     -29.100 -11.172  -6.244  1.00  0.340          H  
ATOM  11901  HA  ASN C 754     -28.030 -10.983  -8.928  1.00  0.410          H  
ATOM  11902 1HB  ASN C 754     -30.462 -11.247  -8.284  1.00  0.540          H  
ATOM  11903 2HB  ASN C 754     -30.435  -9.589  -7.728  1.00  0.540          H  
ATOM  11904 1HD2 ASN C 754     -31.713  -9.847 -11.232  1.00  0.540          H  
ATOM  11905 2HD2 ASN C 754     -32.109 -10.646  -9.746  1.00  0.540          H  
ATOM  11906  N   ILE C 755     -26.830  -8.821  -8.979  1.00  0.350          N  
ATOM  11907  CA  ILE C 755     -26.076  -7.563  -9.010  1.00  0.370          C  
ATOM  11908  C   ILE C 755     -26.490  -6.664 -10.182  1.00  0.360          C  
ATOM  11909  O   ILE C 755     -25.824  -5.672 -10.488  1.00  0.410          O  
ATOM  11910  CB  ILE C 755     -24.551  -7.809  -9.055  1.00  0.510          C  
ATOM  11911  CG1 ILE C 755     -24.165  -8.589 -10.364  1.00  0.510          C  
ATOM  11912  CG2 ILE C 755     -24.101  -8.543  -7.773  1.00  0.510          C  
ATOM  11913  CD1 ILE C 755     -22.678  -8.651 -10.664  1.00  0.510          C  
ATOM  11914  H   ILE C 755     -26.609  -9.562  -9.628  1.00  0.420          H  
ATOM  11915  HA  ILE C 755     -26.288  -7.019  -8.091  1.00  0.440          H  
ATOM  11916  HB  ILE C 755     -24.058  -6.862  -9.094  1.00  0.610          H  
ATOM  11917 1HG1 ILE C 755     -24.527  -9.611 -10.275  1.00  0.610          H  
ATOM  11918 2HG1 ILE C 755     -24.651  -8.119 -11.219  1.00  0.610          H  
ATOM  11919 1HG2 ILE C 755     -23.028  -8.689  -7.770  1.00  0.610          H  
ATOM  11920 2HG2 ILE C 755     -24.379  -7.940  -6.907  1.00  0.610          H  
ATOM  11921 3HG2 ILE C 755     -24.596  -9.513  -7.712  1.00  0.610          H  
ATOM  11922 1HD1 ILE C 755     -22.524  -9.217 -11.584  1.00  0.610          H  
ATOM  11923 2HD1 ILE C 755     -22.297  -7.644 -10.794  1.00  0.610          H  
ATOM  11924 3HD1 ILE C 755     -22.155  -9.140  -9.856  1.00  0.610          H  
ATOM  11925  N   LYS C 756     -27.591  -7.024 -10.827  1.00  0.330          N  
ATOM  11926  CA  LYS C 756     -28.179  -6.256 -11.914  1.00  0.290          C  
ATOM  11927  C   LYS C 756     -29.139  -5.332 -11.188  1.00  0.270          C  
ATOM  11928  O   LYS C 756     -29.298  -5.497  -9.985  1.00  0.300          O  
ATOM  11929  CB  LYS C 756     -28.862  -7.179 -12.935  1.00  0.420          C  
ATOM  11930  CG  LYS C 756     -27.894  -8.112 -13.638  1.00  0.420          C  
ATOM  11931  CD  LYS C 756     -28.590  -8.984 -14.675  1.00  0.420          C  
ATOM  11932  CE  LYS C 756     -27.585  -9.896 -15.382  1.00  0.420          C  
ATOM  11933  NZ  LYS C 756     -28.229 -10.762 -16.409  1.00  0.420          N  
ATOM  11934  H   LYS C 756     -28.079  -7.864 -10.511  1.00  0.400          H  
ATOM  11935  HA  LYS C 756     -27.405  -5.671 -12.406  1.00  0.350          H  
ATOM  11936 1HB  LYS C 756     -29.635  -7.764 -12.453  1.00  0.510          H  
ATOM  11937 2HB  LYS C 756     -29.344  -6.614 -13.707  1.00  0.510          H  
ATOM  11938 1HG  LYS C 756     -27.119  -7.520 -14.125  1.00  0.510          H  
ATOM  11939 2HG  LYS C 756     -27.418  -8.752 -12.895  1.00  0.510          H  
ATOM  11940 1HD  LYS C 756     -29.349  -9.598 -14.181  1.00  0.510          H  
ATOM  11941 2HD  LYS C 756     -29.083  -8.354 -15.415  1.00  0.510          H  
ATOM  11942 1HE  LYS C 756     -26.828  -9.280 -15.866  1.00  0.510          H  
ATOM  11943 2HE  LYS C 756     -27.101 -10.531 -14.640  1.00  0.510          H  
ATOM  11944 1HZ  LYS C 756     -27.526 -11.344 -16.846  1.00  0.510          H  
ATOM  11945 2HZ  LYS C 756     -28.924 -11.350 -15.971  1.00  0.510          H  
ATOM  11946 3HZ  LYS C 756     -28.672 -10.188 -17.113  1.00  0.510          H  
ATOM  11947  N   PRO C 757     -29.701  -4.283 -11.790  1.00  0.270          N  
ATOM  11948  CA  PRO C 757     -30.675  -3.463 -11.121  1.00  0.250          C  
ATOM  11949  C   PRO C 757     -31.827  -4.340 -10.700  1.00  0.250          C  
ATOM  11950  O   PRO C 757     -32.321  -5.122 -11.524  1.00  0.280          O  
ATOM  11951  CB  PRO C 757     -31.136  -2.536 -12.244  1.00  0.380          C  
ATOM  11952  CG  PRO C 757     -30.003  -2.495 -13.191  1.00  0.380          C  
ATOM  11953  CD  PRO C 757     -29.386  -3.873 -13.156  1.00  0.380          C  
ATOM  11954  HA  PRO C 757     -30.228  -2.935 -10.271  1.00  0.300          H  
ATOM  11955 1HB  PRO C 757     -32.043  -2.908 -12.708  1.00  0.450          H  
ATOM  11956 2HB  PRO C 757     -31.373  -1.566 -11.843  1.00  0.450          H  
ATOM  11957 1HG  PRO C 757     -30.426  -2.268 -14.181  1.00  0.450          H  
ATOM  11958 2HG  PRO C 757     -29.325  -1.702 -12.944  1.00  0.450          H  
ATOM  11959 1HD  PRO C 757     -29.895  -4.501 -13.892  1.00  0.450          H  
ATOM  11960 2HD  PRO C 757     -28.303  -3.804 -13.325  1.00  0.450          H  
ATOM  11961  N   VAL C 758     -32.314  -4.152  -9.481  1.00  0.240          N  
ATOM  11962  CA  VAL C 758     -33.492  -4.888  -9.045  1.00  0.280          C  
ATOM  11963  C   VAL C 758     -34.497  -3.912  -8.436  1.00  0.270          C  
ATOM  11964  O   VAL C 758     -34.104  -2.845  -7.953  1.00  0.300          O  
ATOM  11965  CB  VAL C 758     -33.134  -6.008  -8.021  1.00  0.380          C  
ATOM  11966  CG1 VAL C 758     -32.217  -7.053  -8.666  1.00  0.380          C  
ATOM  11967  CG2 VAL C 758     -32.461  -5.394  -6.792  1.00  0.380          C  
ATOM  11968  H   VAL C 758     -31.797  -3.539  -8.840  1.00  0.290          H  
ATOM  11969  HA  VAL C 758     -33.912  -5.367  -9.920  1.00  0.340          H  
ATOM  11970  HB  VAL C 758     -34.037  -6.517  -7.711  1.00  0.450          H  
ATOM  11971 1HG1 VAL C 758     -31.996  -7.828  -7.941  1.00  0.450          H  
ATOM  11972 2HG1 VAL C 758     -32.712  -7.490  -9.530  1.00  0.450          H  
ATOM  11973 3HG1 VAL C 758     -31.288  -6.588  -8.982  1.00  0.450          H  
ATOM  11974 1HG2 VAL C 758     -32.223  -6.182  -6.078  1.00  0.450          H  
ATOM  11975 2HG2 VAL C 758     -31.542  -4.892  -7.092  1.00  0.450          H  
ATOM  11976 3HG2 VAL C 758     -33.134  -4.677  -6.322  1.00  0.450          H  
ATOM  11977  N   PRO C 759     -35.796  -4.237  -8.415  1.00  0.240          N  
ATOM  11978  CA  PRO C 759     -36.823  -3.458  -7.760  1.00  0.240          C  
ATOM  11979  C   PRO C 759     -36.469  -3.324  -6.305  1.00  0.250          C  
ATOM  11980  O   PRO C 759     -35.938  -4.274  -5.725  1.00  0.260          O  
ATOM  11981  CB  PRO C 759     -38.063  -4.333  -7.924  1.00  0.360          C  
ATOM  11982  CG  PRO C 759     -37.809  -5.137  -9.152  1.00  0.360          C  
ATOM  11983  CD  PRO C 759     -36.323  -5.419  -9.144  1.00  0.360          C  
ATOM  11984  HA  PRO C 759     -36.930  -2.476  -8.242  1.00  0.290          H  
ATOM  11985 1HB  PRO C 759     -38.175  -4.950  -7.036  1.00  0.430          H  
ATOM  11986 2HB  PRO C 759     -38.953  -3.716  -7.968  1.00  0.430          H  
ATOM  11987 1HG  PRO C 759     -38.405  -6.041  -9.110  1.00  0.430          H  
ATOM  11988 2HG  PRO C 759     -38.143  -4.579 -10.040  1.00  0.430          H  
ATOM  11989 1HD  PRO C 759     -36.121  -6.349  -8.603  1.00  0.430          H  
ATOM  11990 2HD  PRO C 759     -35.999  -5.450 -10.191  1.00  0.430          H  
ATOM  11991  N   GLU C 760     -36.803  -2.191  -5.693  1.00  0.260          N  
ATOM  11992  CA  GLU C 760     -36.502  -2.035  -4.288  1.00  0.300          C  
ATOM  11993  C   GLU C 760     -37.210  -3.148  -3.539  1.00  0.270          C  
ATOM  11994  O   GLU C 760     -38.340  -3.528  -3.886  1.00  0.270          O  
ATOM  11995  CB  GLU C 760     -36.975  -0.685  -3.732  1.00  0.400          C  
ATOM  11996  CG  GLU C 760     -36.386   0.582  -4.358  1.00  0.400          C  
ATOM  11997  CD  GLU C 760     -37.207   1.070  -5.503  1.00  0.400          C  
ATOM  11998  OE1 GLU C 760     -37.826   0.241  -6.138  1.00  0.400          O  
ATOM  11999  OE2 GLU C 760     -37.256   2.265  -5.731  1.00  0.400          O  
ATOM  12000  H   GLU C 760     -37.250  -1.416  -6.197  1.00  0.310          H  
ATOM  12001  HA  GLU C 760     -35.427  -2.135  -4.137  1.00  0.360          H  
ATOM  12002 1HB  GLU C 760     -38.043  -0.622  -3.811  1.00  0.480          H  
ATOM  12003 2HB  GLU C 760     -36.737  -0.645  -2.669  1.00  0.480          H  
ATOM  12004 1HG  GLU C 760     -36.329   1.360  -3.601  1.00  0.480          H  
ATOM  12005 2HG  GLU C 760     -35.373   0.370  -4.706  1.00  0.480          H  
ATOM  12006  N   VAL C 761     -36.593  -3.601  -2.457  1.00  0.270          N  
ATOM  12007  CA  VAL C 761     -37.150  -4.659  -1.637  1.00  0.270          C  
ATOM  12008  C   VAL C 761     -38.517  -4.230  -1.111  1.00  0.270          C  
ATOM  12009  O   VAL C 761     -39.457  -5.026  -1.129  1.00  0.250          O  
ATOM  12010  CB  VAL C 761     -36.144  -5.060  -0.521  1.00  0.380          C  
ATOM  12011  CG1 VAL C 761     -36.780  -5.997   0.484  1.00  0.380          C  
ATOM  12012  CG2 VAL C 761     -34.932  -5.770  -1.165  1.00  0.380          C  
ATOM  12013  H   VAL C 761     -35.703  -3.191  -2.206  1.00  0.320          H  
ATOM  12014  HA  VAL C 761     -37.292  -5.537  -2.268  1.00  0.320          H  
ATOM  12015  HB  VAL C 761     -35.815  -4.168   0.002  1.00  0.450          H  
ATOM  12016 1HG1 VAL C 761     -36.048  -6.256   1.255  1.00  0.450          H  
ATOM  12017 2HG1 VAL C 761     -37.609  -5.501   0.939  1.00  0.450          H  
ATOM  12018 3HG1 VAL C 761     -37.126  -6.907  -0.013  1.00  0.450          H  
ATOM  12019 1HG2 VAL C 761     -34.212  -6.047  -0.393  1.00  0.450          H  
ATOM  12020 2HG2 VAL C 761     -35.272  -6.666  -1.682  1.00  0.450          H  
ATOM  12021 3HG2 VAL C 761     -34.453  -5.106  -1.881  1.00  0.450          H  
ATOM  12022  N   LYS C 762     -38.667  -2.974  -0.697  1.00  0.290          N  
ATOM  12023  CA  LYS C 762     -39.976  -2.541  -0.213  1.00  0.300          C  
ATOM  12024  C   LYS C 762     -41.116  -2.715  -1.226  1.00  0.300          C  
ATOM  12025  O   LYS C 762     -42.264  -2.889  -0.814  1.00  0.330          O  
ATOM  12026  CB  LYS C 762     -39.936  -1.094   0.222  1.00  0.420          C  
ATOM  12027  CG  LYS C 762     -39.722  -0.103  -0.865  1.00  0.420          C  
ATOM  12028  CD  LYS C 762     -39.667   1.248  -0.270  1.00  0.420          C  
ATOM  12029  CE  LYS C 762     -39.233   2.281  -1.239  1.00  0.420          C  
ATOM  12030  NZ  LYS C 762     -40.193   2.473  -2.341  1.00  0.420          N  
ATOM  12031  H   LYS C 762     -37.845  -2.351  -0.664  1.00  0.350          H  
ATOM  12032  HA  LYS C 762     -40.213  -3.139   0.665  1.00  0.360          H  
ATOM  12033 1HB  LYS C 762     -40.864  -0.841   0.726  1.00  0.500          H  
ATOM  12034 2HB  LYS C 762     -39.141  -0.961   0.921  1.00  0.500          H  
ATOM  12035 1HG  LYS C 762     -38.784  -0.316  -1.370  1.00  0.500          H  
ATOM  12036 2HG  LYS C 762     -40.536  -0.136  -1.581  1.00  0.500          H  
ATOM  12037 1HD  LYS C 762     -40.658   1.517   0.096  1.00  0.500          H  
ATOM  12038 2HD  LYS C 762     -38.970   1.249   0.573  1.00  0.500          H  
ATOM  12039 1HE  LYS C 762     -39.120   3.204  -0.692  1.00  0.500          H  
ATOM  12040 2HE  LYS C 762     -38.274   2.002  -1.658  1.00  0.500          H  
ATOM  12041 1HZ  LYS C 762     -39.862   3.214  -2.953  1.00  0.500          H  
ATOM  12042 2HZ  LYS C 762     -40.286   1.635  -2.874  1.00  0.500          H  
ATOM  12043 3HZ  LYS C 762     -41.142   2.724  -1.971  1.00  0.500          H  
ATOM  12044  N   ILE C 763     -40.832  -2.686  -2.540  1.00  0.290          N  
ATOM  12045  CA  ILE C 763     -41.880  -2.852  -3.538  1.00  0.330          C  
ATOM  12046  C   ILE C 763     -42.275  -4.301  -3.531  1.00  0.310          C  
ATOM  12047  O   ILE C 763     -43.456  -4.653  -3.513  1.00  0.320          O  
ATOM  12048  CB  ILE C 763     -41.395  -2.475  -4.972  1.00  0.450          C  
ATOM  12049  CG1 ILE C 763     -40.989  -0.967  -5.083  1.00  0.450          C  
ATOM  12050  CG2 ILE C 763     -42.446  -2.834  -6.016  1.00  0.450          C  
ATOM  12051  CD1 ILE C 763     -42.076   0.049  -4.800  1.00  0.450          C  
ATOM  12052  H   ILE C 763     -39.870  -2.589  -2.869  1.00  0.350          H  
ATOM  12053  HA  ILE C 763     -42.750  -2.261  -3.260  1.00  0.400          H  
ATOM  12054  HB  ILE C 763     -40.490  -3.045  -5.195  1.00  0.540          H  
ATOM  12055 1HG1 ILE C 763     -40.186  -0.789  -4.389  1.00  0.540          H  
ATOM  12056 2HG1 ILE C 763     -40.612  -0.792  -6.094  1.00  0.540          H  
ATOM  12057 1HG2 ILE C 763     -42.064  -2.580  -6.992  1.00  0.540          H  
ATOM  12058 2HG2 ILE C 763     -42.666  -3.891  -5.983  1.00  0.540          H  
ATOM  12059 3HG2 ILE C 763     -43.337  -2.289  -5.829  1.00  0.540          H  
ATOM  12060 1HD1 ILE C 763     -41.667   1.054  -4.904  1.00  0.540          H  
ATOM  12061 2HD1 ILE C 763     -42.902  -0.068  -5.493  1.00  0.540          H  
ATOM  12062 3HD1 ILE C 763     -42.424  -0.087  -3.800  1.00  0.540          H  
ATOM  12063  N   LEU C 764     -41.269  -5.152  -3.551  1.00  0.280          N  
ATOM  12064  CA  LEU C 764     -41.522  -6.571  -3.602  1.00  0.280          C  
ATOM  12065  C   LEU C 764     -42.224  -7.031  -2.323  1.00  0.280          C  
ATOM  12066  O   LEU C 764     -43.050  -7.950  -2.359  1.00  0.280          O  
ATOM  12067  CB  LEU C 764     -40.203  -7.272  -3.857  1.00  0.390          C  
ATOM  12068  CG  LEU C 764     -39.543  -6.870  -5.233  1.00  0.390          C  
ATOM  12069  CD1 LEU C 764     -38.223  -7.593  -5.348  1.00  0.390          C  
ATOM  12070  CD2 LEU C 764     -40.498  -7.116  -6.451  1.00  0.390          C  
ATOM  12071  H   LEU C 764     -40.312  -4.777  -3.571  1.00  0.340          H  
ATOM  12072  HA  LEU C 764     -42.208  -6.778  -4.412  1.00  0.340          H  
ATOM  12073 1HB  LEU C 764     -39.509  -7.003  -3.056  1.00  0.470          H  
ATOM  12074 2HB  LEU C 764     -40.355  -8.348  -3.839  1.00  0.470          H  
ATOM  12075  HG  LEU C 764     -39.308  -5.806  -5.201  1.00  0.470          H  
ATOM  12076 1HD1 LEU C 764     -37.712  -7.291  -6.262  1.00  0.470          H  
ATOM  12077 2HD1 LEU C 764     -37.595  -7.343  -4.491  1.00  0.470          H  
ATOM  12078 3HD1 LEU C 764     -38.403  -8.665  -5.368  1.00  0.470          H  
ATOM  12079 1HD2 LEU C 764     -40.000  -6.800  -7.355  1.00  0.470          H  
ATOM  12080 2HD2 LEU C 764     -40.750  -8.157  -6.521  1.00  0.470          H  
ATOM  12081 3HD2 LEU C 764     -41.403  -6.538  -6.359  1.00  0.470          H  
ATOM  12082  N   ASN C 765     -41.924  -6.377  -1.194  1.00  0.280          N  
ATOM  12083  CA  ASN C 765     -42.588  -6.719   0.053  1.00  0.290          C  
ATOM  12084  C   ASN C 765     -44.055  -6.296  -0.038  1.00  0.300          C  
ATOM  12085  O   ASN C 765     -44.958  -7.078   0.260  1.00  0.300          O  
ATOM  12086  CB  ASN C 765     -41.944  -6.012   1.227  1.00  0.400          C  
ATOM  12087  CG  ASN C 765     -40.587  -6.513   1.544  1.00  0.400          C  
ATOM  12088  OD1 ASN C 765     -40.184  -7.614   1.161  1.00  0.400          O  
ATOM  12089  ND2 ASN C 765     -39.848  -5.705   2.236  1.00  0.400          N  
ATOM  12090  H   ASN C 765     -41.185  -5.670  -1.213  1.00  0.340          H  
ATOM  12091  HA  ASN C 765     -42.549  -7.798   0.202  1.00  0.350          H  
ATOM  12092 1HB  ASN C 765     -41.886  -4.946   1.018  1.00  0.480          H  
ATOM  12093 2HB  ASN C 765     -42.573  -6.139   2.110  1.00  0.480          H  
ATOM  12094 1HD2 ASN C 765     -38.907  -5.968   2.452  1.00  0.480          H  
ATOM  12095 2HD2 ASN C 765     -40.206  -4.816   2.527  1.00  0.480          H  
ATOM  12096  N   ASN C 766     -44.317  -5.085  -0.548  1.00  0.300          N  
ATOM  12097  CA  ASN C 766     -45.684  -4.581  -0.665  1.00  0.310          C  
ATOM  12098  C   ASN C 766     -46.522  -5.423  -1.629  1.00  0.320          C  
ATOM  12099  O   ASN C 766     -47.722  -5.613  -1.423  1.00  0.330          O  
ATOM  12100  CB  ASN C 766     -45.670  -3.137  -1.090  1.00  0.430          C  
ATOM  12101  CG  ASN C 766     -45.195  -2.221   0.007  1.00  0.430          C  
ATOM  12102  OD1 ASN C 766     -45.116  -2.565   1.197  1.00  0.430          O  
ATOM  12103  ND2 ASN C 766     -44.885  -1.039  -0.390  1.00  0.430          N  
ATOM  12104  H   ASN C 766     -43.548  -4.454  -0.791  1.00  0.360          H  
ATOM  12105  HA  ASN C 766     -46.157  -4.646   0.315  1.00  0.370          H  
ATOM  12106 1HB  ASN C 766     -44.993  -3.024  -1.939  1.00  0.520          H  
ATOM  12107 2HB  ASN C 766     -46.650  -2.829  -1.432  1.00  0.520          H  
ATOM  12108 1HD2 ASN C 766     -44.548  -0.335   0.253  1.00  0.520          H  
ATOM  12109 2HD2 ASN C 766     -45.010  -0.813  -1.374  1.00  0.520          H  
ATOM  12110  N   LEU C 767     -45.870  -5.998  -2.640  1.00  0.310          N  
ATOM  12111  CA  LEU C 767     -46.536  -6.861  -3.605  1.00  0.310          C  
ATOM  12112  C   LEU C 767     -46.698  -8.298  -3.089  1.00  0.300          C  
ATOM  12113  O   LEU C 767     -47.296  -9.135  -3.771  1.00  0.310          O  
ATOM  12114  CB  LEU C 767     -45.782  -6.868  -4.955  1.00  0.430          C  
ATOM  12115  CG  LEU C 767     -45.766  -5.537  -5.797  1.00  0.430          C  
ATOM  12116  CD1 LEU C 767     -44.825  -5.693  -6.964  1.00  0.430          C  
ATOM  12117  CD2 LEU C 767     -47.161  -5.248  -6.354  1.00  0.430          C  
ATOM  12118  H   LEU C 767     -44.887  -5.745  -2.783  1.00  0.370          H  
ATOM  12119  HA  LEU C 767     -47.533  -6.461  -3.768  1.00  0.370          H  
ATOM  12120 1HB  LEU C 767     -44.743  -7.133  -4.751  1.00  0.520          H  
ATOM  12121 2HB  LEU C 767     -46.213  -7.643  -5.579  1.00  0.520          H  
ATOM  12122  HG  LEU C 767     -45.427  -4.706  -5.172  1.00  0.520          H  
ATOM  12123 1HD1 LEU C 767     -44.819  -4.766  -7.540  1.00  0.520          H  
ATOM  12124 2HD1 LEU C 767     -43.823  -5.904  -6.600  1.00  0.520          H  
ATOM  12125 3HD1 LEU C 767     -45.165  -6.509  -7.593  1.00  0.520          H  
ATOM  12126 1HD2 LEU C 767     -47.128  -4.345  -6.951  1.00  0.520          H  
ATOM  12127 2HD2 LEU C 767     -47.480  -6.079  -6.985  1.00  0.520          H  
ATOM  12128 3HD2 LEU C 767     -47.873  -5.114  -5.547  1.00  0.520          H  
ATOM  12129  N   GLY C 768     -46.212  -8.590  -1.879  1.00  0.300          N  
ATOM  12130  CA  GLY C 768     -46.341  -9.907  -1.278  1.00  0.300          C  
ATOM  12131  C   GLY C 768     -45.354 -10.972  -1.739  1.00  0.300          C  
ATOM  12132  O   GLY C 768     -45.643 -12.152  -1.605  1.00  0.340          O  
ATOM  12133  H   GLY C 768     -45.750  -7.873  -1.320  1.00  0.360          H  
ATOM  12134 1HA  GLY C 768     -46.240  -9.789  -0.198  1.00  0.360          H  
ATOM  12135 2HA  GLY C 768     -47.353 -10.269  -1.446  1.00  0.360          H  
ATOM  12136  N   VAL C 769     -44.205 -10.602  -2.298  1.00  0.270          N  
ATOM  12137  CA  VAL C 769     -43.282 -11.636  -2.760  1.00  0.260          C  
ATOM  12138  C   VAL C 769     -42.749 -12.440  -1.573  1.00  0.260          C  
ATOM  12139  O   VAL C 769     -42.285 -11.867  -0.586  1.00  0.280          O  
ATOM  12140  CB  VAL C 769     -42.110 -10.996  -3.539  1.00  0.370          C  
ATOM  12141  CG1 VAL C 769     -41.060 -12.050  -3.917  1.00  0.370          C  
ATOM  12142  CG2 VAL C 769     -42.653 -10.307  -4.815  1.00  0.370          C  
ATOM  12143  H   VAL C 769     -43.947  -9.615  -2.376  1.00  0.320          H  
ATOM  12144  HA  VAL C 769     -43.813 -12.313  -3.424  1.00  0.310          H  
ATOM  12145  HB  VAL C 769     -41.624 -10.260  -2.898  1.00  0.440          H  
ATOM  12146 1HG1 VAL C 769     -40.248 -11.552  -4.426  1.00  0.440          H  
ATOM  12147 2HG1 VAL C 769     -40.664 -12.534  -3.033  1.00  0.440          H  
ATOM  12148 3HG1 VAL C 769     -41.506 -12.811  -4.565  1.00  0.440          H  
ATOM  12149 1HG2 VAL C 769     -41.835  -9.848  -5.351  1.00  0.440          H  
ATOM  12150 2HG2 VAL C 769     -43.134 -11.052  -5.449  1.00  0.440          H  
ATOM  12151 3HG2 VAL C 769     -43.382  -9.540  -4.538  1.00  0.440          H  
ATOM  12152  N   ASP C 770     -42.826 -13.773  -1.667  1.00  0.260          N  
ATOM  12153  CA  ASP C 770     -42.348 -14.656  -0.611  1.00  0.260          C  
ATOM  12154  C   ASP C 770     -40.989 -15.247  -0.932  1.00  0.250          C  
ATOM  12155  O   ASP C 770     -40.164 -15.472  -0.045  1.00  0.240          O  
ATOM  12156  CB  ASP C 770     -43.287 -15.854  -0.423  1.00  0.360          C  
ATOM  12157  CG  ASP C 770     -44.696 -15.543   0.049  1.00  0.360          C  
ATOM  12158  OD1 ASP C 770     -44.869 -14.931   1.076  1.00  0.360          O  
ATOM  12159  OD2 ASP C 770     -45.614 -15.967  -0.644  1.00  0.360          O  
ATOM  12160  H   ASP C 770     -43.203 -14.191  -2.516  1.00  0.310          H  
ATOM  12161  HA  ASP C 770     -42.276 -14.088   0.316  1.00  0.310          H  
ATOM  12162 1HB  ASP C 770     -43.359 -16.381  -1.377  1.00  0.440          H  
ATOM  12163 2HB  ASP C 770     -42.834 -16.546   0.284  1.00  0.440          H  
ATOM  12164  N   ILE C 771     -40.783 -15.536  -2.214  1.00  0.240          N  
ATOM  12165  CA  ILE C 771     -39.604 -16.261  -2.661  1.00  0.250          C  
ATOM  12166  C   ILE C 771     -39.219 -15.839  -4.079  1.00  0.240          C  
ATOM  12167  O   ILE C 771     -40.096 -15.438  -4.844  1.00  0.240          O  
ATOM  12168  CB  ILE C 771     -39.954 -17.767  -2.602  1.00  0.350          C  
ATOM  12169  CG1 ILE C 771     -38.724 -18.633  -2.751  1.00  0.350          C  
ATOM  12170  CG2 ILE C 771     -40.996 -18.083  -3.689  1.00  0.350          C  
ATOM  12171  CD1 ILE C 771     -38.963 -20.091  -2.368  1.00  0.350          C  
ATOM  12172  H   ILE C 771     -41.520 -15.306  -2.884  1.00  0.290          H  
ATOM  12173  HA  ILE C 771     -38.775 -16.042  -1.989  1.00  0.300          H  
ATOM  12174  HB  ILE C 771     -40.384 -17.987  -1.625  1.00  0.420          H  
ATOM  12175 1HG1 ILE C 771     -38.359 -18.589  -3.769  1.00  0.420          H  
ATOM  12176 2HG1 ILE C 771     -37.960 -18.241  -2.093  1.00  0.420          H  
ATOM  12177 1HG2 ILE C 771     -41.293 -19.111  -3.660  1.00  0.420          H  
ATOM  12178 2HG2 ILE C 771     -41.878 -17.462  -3.539  1.00  0.420          H  
ATOM  12179 3HG2 ILE C 771     -40.574 -17.878  -4.664  1.00  0.420          H  
ATOM  12180 1HD1 ILE C 771     -38.047 -20.643  -2.454  1.00  0.420          H  
ATOM  12181 2HD1 ILE C 771     -39.308 -20.146  -1.355  1.00  0.420          H  
ATOM  12182 3HD1 ILE C 771     -39.705 -20.538  -3.013  1.00  0.420          H  
ATOM  12183  N   ALA C 772     -37.937 -15.916  -4.446  1.00  0.240          N  
ATOM  12184  CA  ALA C 772     -37.578 -15.594  -5.825  1.00  0.240          C  
ATOM  12185  C   ALA C 772     -37.109 -16.810  -6.614  1.00  0.250          C  
ATOM  12186  O   ALA C 772     -36.440 -17.696  -6.073  1.00  0.250          O  
ATOM  12187  CB  ALA C 772     -36.517 -14.511  -5.838  1.00  0.340          C  
ATOM  12188  H   ALA C 772     -37.227 -16.217  -3.788  1.00  0.290          H  
ATOM  12189  HA  ALA C 772     -38.468 -15.257  -6.320  1.00  0.290          H  
ATOM  12190 1HB  ALA C 772     -36.304 -14.253  -6.862  1.00  0.400          H  
ATOM  12191 2HB  ALA C 772     -36.888 -13.636  -5.313  1.00  0.400          H  
ATOM  12192 3HB  ALA C 772     -35.608 -14.871  -5.353  1.00  0.400          H  
ATOM  12193  N   ALA C 773     -37.445 -16.825  -7.915  1.00  0.250          N  
ATOM  12194  CA  ALA C 773     -37.076 -17.916  -8.814  1.00  0.270          C  
ATOM  12195  C   ALA C 773     -35.670 -17.813  -9.377  1.00  0.290          C  
ATOM  12196  O   ALA C 773     -35.370 -16.898 -10.145  1.00  0.300          O  
ATOM  12197  CB  ALA C 773     -38.035 -17.973  -9.992  1.00  0.370          C  
ATOM  12198  H   ALA C 773     -37.990 -16.052  -8.312  1.00  0.300          H  
ATOM  12199  HA  ALA C 773     -37.154 -18.837  -8.266  1.00  0.320          H  
ATOM  12200 1HB  ALA C 773     -37.765 -18.813 -10.629  1.00  0.440          H  
ATOM  12201 2HB  ALA C 773     -39.037 -18.097  -9.646  1.00  0.440          H  
ATOM  12202 3HB  ALA C 773     -37.968 -17.048 -10.566  1.00  0.440          H  
ATOM  12203  N   ASN C 774     -34.834 -18.802  -9.043  1.00  0.300          N  
ATOM  12204  CA  ASN C 774     -33.465 -18.948  -9.512  1.00  0.310          C  
ATOM  12205  C   ASN C 774     -32.592 -17.728  -9.245  1.00  0.350          C  
ATOM  12206  O   ASN C 774     -31.711 -17.403 -10.047  1.00  0.520          O  
ATOM  12207  CB  ASN C 774     -33.523 -19.239 -11.004  1.00  0.430          C  
ATOM  12208  CG  ASN C 774     -34.409 -20.456 -11.318  1.00  0.430          C  
ATOM  12209  OD1 ASN C 774     -35.432 -20.354 -12.045  1.00  0.430          O  
ATOM  12210  ND2 ASN C 774     -34.043 -21.598 -10.789  1.00  0.430          N  
ATOM  12211  H   ASN C 774     -35.131 -19.528  -8.388  1.00  0.360          H  
ATOM  12212  HA  ASN C 774     -33.008 -19.790  -8.991  1.00  0.370          H  
ATOM  12213 1HB  ASN C 774     -33.897 -18.372 -11.548  1.00  0.520          H  
ATOM  12214 2HB  ASN C 774     -32.518 -19.441 -11.368  1.00  0.520          H  
ATOM  12215 1HD2 ASN C 774     -34.578 -22.434 -10.954  1.00  0.520          H  
ATOM  12216 2HD2 ASN C 774     -33.222 -21.642 -10.212  1.00  0.520          H  
ATOM  12217  N   THR C 775     -32.790 -17.071  -8.109  1.00  0.280          N  
ATOM  12218  CA  THR C 775     -32.020 -15.879  -7.809  1.00  0.320          C  
ATOM  12219  C   THR C 775     -32.097 -15.507  -6.338  1.00  0.300          C  
ATOM  12220  O   THR C 775     -32.978 -15.974  -5.612  1.00  0.310          O  
ATOM  12221  CB  THR C 775     -32.512 -14.699  -8.678  1.00  0.430          C  
ATOM  12222  OG1 THR C 775     -31.621 -13.599  -8.544  1.00  0.430          O  
ATOM  12223  CG2 THR C 775     -33.905 -14.262  -8.239  1.00  0.430          C  
ATOM  12224  H   THR C 775     -33.497 -17.388  -7.457  1.00  0.340          H  
ATOM  12225  HA  THR C 775     -30.974 -16.074  -8.049  1.00  0.380          H  
ATOM  12226  HB  THR C 775     -32.552 -15.003  -9.723  1.00  0.520          H  
ATOM  12227  HG1 THR C 775     -30.824 -13.795  -9.054  1.00  0.520          H  
ATOM  12228 1HG2 THR C 775     -34.239 -13.436  -8.865  1.00  0.520          H  
ATOM  12229 2HG2 THR C 775     -34.593 -15.100  -8.347  1.00  0.520          H  
ATOM  12230 3HG2 THR C 775     -33.884 -13.937  -7.203  1.00  0.520          H  
ATOM  12231  N   VAL C 776     -31.165 -14.668  -5.899  1.00  0.300          N  
ATOM  12232  CA  VAL C 776     -31.197 -14.116  -4.553  1.00  0.270          C  
ATOM  12233  C   VAL C 776     -31.317 -12.601  -4.580  1.00  0.260          C  
ATOM  12234  O   VAL C 776     -30.539 -11.886  -5.221  1.00  0.280          O  
ATOM  12235  CB  VAL C 776     -29.930 -14.495  -3.747  1.00  0.390          C  
ATOM  12236  CG1 VAL C 776     -29.950 -13.848  -2.325  1.00  0.390          C  
ATOM  12237  CG2 VAL C 776     -29.830 -15.936  -3.658  1.00  0.390          C  
ATOM  12238  H   VAL C 776     -30.448 -14.372  -6.554  1.00  0.360          H  
ATOM  12239  HA  VAL C 776     -32.067 -14.519  -4.035  1.00  0.320          H  
ATOM  12240  HB  VAL C 776     -29.076 -14.153  -4.254  1.00  0.470          H  
ATOM  12241 1HG1 VAL C 776     -29.047 -14.126  -1.798  1.00  0.470          H  
ATOM  12242 2HG1 VAL C 776     -29.987 -12.762  -2.399  1.00  0.470          H  
ATOM  12243 3HG1 VAL C 776     -30.819 -14.202  -1.769  1.00  0.470          H  
ATOM  12244 1HG2 VAL C 776     -28.923 -16.202  -3.119  1.00  0.470          H  
ATOM  12245 2HG2 VAL C 776     -30.702 -16.337  -3.142  1.00  0.470          H  
ATOM  12246 3HG2 VAL C 776     -29.782 -16.328  -4.668  1.00  0.470          H  
ATOM  12247  N   ILE C 777     -32.302 -12.096  -3.875  1.00  0.250          N  
ATOM  12248  CA  ILE C 777     -32.463 -10.665  -3.802  1.00  0.240          C  
ATOM  12249  C   ILE C 777     -31.886 -10.310  -2.460  1.00  0.250          C  
ATOM  12250  O   ILE C 777     -32.276 -10.899  -1.453  1.00  0.270          O  
ATOM  12251  CB  ILE C 777     -33.939 -10.267  -3.919  1.00  0.340          C  
ATOM  12252  CG1 ILE C 777     -34.484 -10.789  -5.273  1.00  0.340          C  
ATOM  12253  CG2 ILE C 777     -34.081  -8.723  -3.782  1.00  0.340          C  
ATOM  12254  CD1 ILE C 777     -35.963 -10.714  -5.408  1.00  0.340          C  
ATOM  12255  H   ILE C 777     -32.926 -12.712  -3.373  1.00  0.300          H  
ATOM  12256  HA  ILE C 777     -31.888 -10.173  -4.585  1.00  0.290          H  
ATOM  12257  HB  ILE C 777     -34.504 -10.755  -3.145  1.00  0.410          H  
ATOM  12258 1HG1 ILE C 777     -34.030 -10.221  -6.083  1.00  0.410          H  
ATOM  12259 2HG1 ILE C 777     -34.202 -11.835  -5.387  1.00  0.410          H  
ATOM  12260 1HG2 ILE C 777     -35.123  -8.426  -3.851  1.00  0.410          H  
ATOM  12261 2HG2 ILE C 777     -33.691  -8.401  -2.817  1.00  0.410          H  
ATOM  12262 3HG2 ILE C 777     -33.516  -8.232  -4.576  1.00  0.410          H  
ATOM  12263 1HD1 ILE C 777     -36.241 -11.108  -6.363  1.00  0.410          H  
ATOM  12264 2HD1 ILE C 777     -36.442 -11.297  -4.625  1.00  0.410          H  
ATOM  12265 3HD1 ILE C 777     -36.288  -9.696  -5.341  1.00  0.410          H  
ATOM  12266  N   TRP C 778     -30.842  -9.506  -2.457  1.00  0.290          N  
ATOM  12267  CA  TRP C 778     -30.167  -9.195  -1.214  1.00  0.360          C  
ATOM  12268  C   TRP C 778     -30.665  -7.860  -0.676  1.00  0.360          C  
ATOM  12269  O   TRP C 778     -30.877  -6.913  -1.438  1.00  0.350          O  
ATOM  12270  CB  TRP C 778     -28.664  -9.204  -1.450  1.00  0.480          C  
ATOM  12271  CG  TRP C 778     -27.847  -9.174  -0.232  1.00  0.480          C  
ATOM  12272  CD1 TRP C 778     -27.278  -8.099   0.328  1.00  0.480          C  
ATOM  12273  CD2 TRP C 778     -27.451 -10.310   0.579  1.00  0.480          C  
ATOM  12274  NE1 TRP C 778     -26.563  -8.462   1.426  1.00  0.480          N  
ATOM  12275  CE2 TRP C 778     -26.662  -9.814   1.602  1.00  0.480          C  
ATOM  12276  CE3 TRP C 778     -27.695 -11.687   0.508  1.00  0.480          C  
ATOM  12277  CZ2 TRP C 778     -26.107 -10.636   2.574  1.00  0.480          C  
ATOM  12278  CZ3 TRP C 778     -27.131 -12.509   1.474  1.00  0.480          C  
ATOM  12279  CH2 TRP C 778     -26.365 -11.997   2.484  1.00  0.480          C  
ATOM  12280  H   TRP C 778     -30.539  -9.078  -3.324  1.00  0.350          H  
ATOM  12281  HA  TRP C 778     -30.397  -9.961  -0.478  1.00  0.430          H  
ATOM  12282 1HB  TRP C 778     -28.405 -10.105  -1.988  1.00  0.570          H  
ATOM  12283 2HB  TRP C 778     -28.386  -8.364  -2.067  1.00  0.570          H  
ATOM  12284  HD1 TRP C 778     -27.375  -7.095  -0.044  1.00  0.570          H  
ATOM  12285  HE1 TRP C 778     -26.042  -7.819   1.999  1.00  0.570          H  
ATOM  12286  HE3 TRP C 778     -28.303 -12.107  -0.290  1.00  0.570          H  
ATOM  12287  HZ2 TRP C 778     -25.485 -10.244   3.382  1.00  0.570          H  
ATOM  12288  HZ3 TRP C 778     -27.310 -13.576   1.410  1.00  0.570          H  
ATOM  12289  HH2 TRP C 778     -25.940 -12.676   3.223  1.00  0.570          H  
ATOM  12290  N   ASP C 779     -30.897  -7.791   0.626  1.00  0.380          N  
ATOM  12291  CA  ASP C 779     -31.279  -6.556   1.280  1.00  0.400          C  
ATOM  12292  C   ASP C 779     -30.001  -5.891   1.796  1.00  0.360          C  
ATOM  12293  O   ASP C 779     -29.371  -6.346   2.764  1.00  0.340          O  
ATOM  12294  CB  ASP C 779     -32.337  -6.801   2.364  1.00  0.550          C  
ATOM  12295  CG  ASP C 779     -32.827  -5.520   3.066  1.00  0.550          C  
ATOM  12296  OD1 ASP C 779     -32.026  -4.576   3.159  1.00  0.550          O  
ATOM  12297  OD2 ASP C 779     -33.992  -5.465   3.501  1.00  0.550          O  
ATOM  12298  H   ASP C 779     -30.751  -8.608   1.223  1.00  0.460          H  
ATOM  12299  HA  ASP C 779     -31.726  -5.892   0.539  1.00  0.480          H  
ATOM  12300 1HB  ASP C 779     -33.194  -7.305   1.915  1.00  0.660          H  
ATOM  12301 2HB  ASP C 779     -31.929  -7.474   3.115  1.00  0.660          H  
ATOM  12302  N   TYR C 780     -29.590  -4.825   1.113  1.00  0.340          N  
ATOM  12303  CA  TYR C 780     -28.308  -4.172   1.354  1.00  0.310          C  
ATOM  12304  C   TYR C 780     -28.369  -3.176   2.506  1.00  0.340          C  
ATOM  12305  O   TYR C 780     -27.391  -2.483   2.792  1.00  0.360          O  
ATOM  12306  CB  TYR C 780     -27.862  -3.470   0.072  1.00  0.450          C  
ATOM  12307  CG  TYR C 780     -27.541  -4.419  -1.095  1.00  0.450          C  
ATOM  12308  CD1 TYR C 780     -28.551  -4.786  -1.969  1.00  0.450          C  
ATOM  12309  CD2 TYR C 780     -26.249  -4.883  -1.314  1.00  0.450          C  
ATOM  12310  CE1 TYR C 780     -28.294  -5.609  -3.034  1.00  0.450          C  
ATOM  12311  CE2 TYR C 780     -25.990  -5.718  -2.394  1.00  0.450          C  
ATOM  12312  CZ  TYR C 780     -27.018  -6.078  -3.250  1.00  0.450          C  
ATOM  12313  OH  TYR C 780     -26.775  -6.907  -4.326  1.00  0.450          O  
ATOM  12314  H   TYR C 780     -30.180  -4.494   0.361  1.00  0.410          H  
ATOM  12315  HA  TYR C 780     -27.575  -4.937   1.615  1.00  0.370          H  
ATOM  12316 1HB  TYR C 780     -28.646  -2.786  -0.250  1.00  0.540          H  
ATOM  12317 2HB  TYR C 780     -26.974  -2.872   0.276  1.00  0.540          H  
ATOM  12318  HD1 TYR C 780     -29.565  -4.423  -1.813  1.00  0.540          H  
ATOM  12319  HD2 TYR C 780     -25.442  -4.593  -0.642  1.00  0.540          H  
ATOM  12320  HE1 TYR C 780     -29.105  -5.890  -3.707  1.00  0.540          H  
ATOM  12321  HE2 TYR C 780     -24.978  -6.085  -2.569  1.00  0.540          H  
ATOM  12322  HH  TYR C 780     -27.593  -7.043  -4.830  1.00  0.540          H  
ATOM  12323  N   LYS C 781     -29.529  -3.092   3.157  1.00  0.390          N  
ATOM  12324  CA  LYS C 781     -29.686  -2.241   4.317  1.00  0.440          C  
ATOM  12325  C   LYS C 781     -29.534  -3.157   5.531  1.00  0.430          C  
ATOM  12326  O   LYS C 781     -28.876  -2.810   6.516  1.00  0.460          O  
ATOM  12327  CB  LYS C 781     -31.023  -1.507   4.282  1.00  0.600          C  
ATOM  12328  CG  LYS C 781     -31.203  -0.545   5.397  1.00  0.600          C  
ATOM  12329  CD  LYS C 781     -32.446   0.296   5.228  1.00  0.600          C  
ATOM  12330  CE  LYS C 781     -32.550   1.204   6.390  1.00  0.600          C  
ATOM  12331  NZ  LYS C 781     -33.736   2.047   6.401  1.00  0.600          N  
ATOM  12332  H   LYS C 781     -30.329  -3.670   2.868  1.00  0.470          H  
ATOM  12333  HA  LYS C 781     -28.882  -1.506   4.342  1.00  0.530          H  
ATOM  12334 1HB  LYS C 781     -31.121  -0.970   3.341  1.00  0.720          H  
ATOM  12335 2HB  LYS C 781     -31.839  -2.236   4.335  1.00  0.720          H  
ATOM  12336 1HG  LYS C 781     -31.281  -1.104   6.333  1.00  0.720          H  
ATOM  12337 2HG  LYS C 781     -30.331   0.105   5.460  1.00  0.720          H  
ATOM  12338 1HD  LYS C 781     -32.395   0.878   4.309  1.00  0.720          H  
ATOM  12339 2HD  LYS C 781     -33.319  -0.344   5.191  1.00  0.720          H  
ATOM  12340 1HE  LYS C 781     -32.558   0.601   7.255  1.00  0.720          H  
ATOM  12341 2HE  LYS C 781     -31.672   1.843   6.424  1.00  0.720          H  
ATOM  12342 1HZ  LYS C 781     -33.640   2.554   7.285  1.00  0.720          H  
ATOM  12343 2HZ  LYS C 781     -33.746   2.671   5.619  1.00  0.720          H  
ATOM  12344 3HZ  LYS C 781     -34.592   1.500   6.415  1.00  0.720          H  
ATOM  12345  N   ARG C 782     -30.141  -4.354   5.426  1.00  0.400          N  
ATOM  12346  CA  ARG C 782     -30.073  -5.362   6.483  1.00  0.400          C  
ATOM  12347  C   ARG C 782     -28.825  -6.244   6.405  1.00  0.370          C  
ATOM  12348  O   ARG C 782     -28.488  -6.895   7.394  1.00  0.410          O  
ATOM  12349  CB  ARG C 782     -31.274  -6.310   6.467  1.00  0.560          C  
ATOM  12350  CG  ARG C 782     -32.573  -5.679   6.851  1.00  0.560          C  
ATOM  12351  CD  ARG C 782     -33.726  -6.622   7.004  1.00  0.560          C  
ATOM  12352  NE  ARG C 782     -34.072  -7.306   5.784  1.00  0.560          N  
ATOM  12353  CZ  ARG C 782     -33.870  -8.627   5.543  1.00  0.560          C  
ATOM  12354  NH1 ARG C 782     -33.338  -9.426   6.447  1.00  0.560          N  
ATOM  12355  NH2 ARG C 782     -34.217  -9.123   4.397  1.00  0.560          N  
ATOM  12356  H   ARG C 782     -30.719  -4.531   4.595  1.00  0.480          H  
ATOM  12357  HA  ARG C 782     -30.065  -4.838   7.439  1.00  0.480          H  
ATOM  12358 1HB  ARG C 782     -31.383  -6.718   5.464  1.00  0.670          H  
ATOM  12359 2HB  ARG C 782     -31.093  -7.143   7.141  1.00  0.670          H  
ATOM  12360 1HG  ARG C 782     -32.416  -5.235   7.816  1.00  0.670          H  
ATOM  12361 2HG  ARG C 782     -32.832  -4.910   6.125  1.00  0.670          H  
ATOM  12362 1HD  ARG C 782     -33.507  -7.346   7.774  1.00  0.670          H  
ATOM  12363 2HD  ARG C 782     -34.596  -6.047   7.309  1.00  0.670          H  
ATOM  12364  HE  ARG C 782     -34.448  -6.726   5.014  1.00  0.670          H  
ATOM  12365 1HH1 ARG C 782     -33.057  -9.076   7.351  1.00  0.670          H  
ATOM  12366 2HH1 ARG C 782     -33.201 -10.409   6.242  1.00  0.670          H  
ATOM  12367 1HH2 ARG C 782     -34.667  -8.537   3.706  1.00  0.670          H  
ATOM  12368 2HH2 ARG C 782     -34.047 -10.119   4.206  1.00  0.670          H  
ATOM  12369  N   ASP C 783     -28.128  -6.256   5.249  1.00  0.330          N  
ATOM  12370  CA  ASP C 783     -26.981  -7.136   4.998  1.00  0.320          C  
ATOM  12371  C   ASP C 783     -27.411  -8.590   5.141  1.00  0.320          C  
ATOM  12372  O   ASP C 783     -26.703  -9.429   5.703  1.00  0.330          O  
ATOM  12373  CB  ASP C 783     -25.799  -6.829   5.943  1.00  0.450          C  
ATOM  12374  CG  ASP C 783     -25.130  -5.451   5.688  1.00  0.450          C  
ATOM  12375  OD1 ASP C 783     -24.893  -5.139   4.538  1.00  0.450          O  
ATOM  12376  OD2 ASP C 783     -24.827  -4.741   6.648  1.00  0.450          O  
ATOM  12377  H   ASP C 783     -28.462  -5.717   4.452  1.00  0.400          H  
ATOM  12378  HA  ASP C 783     -26.652  -6.977   3.973  1.00  0.380          H  
ATOM  12379 1HB  ASP C 783     -26.127  -6.870   6.975  1.00  0.540          H  
ATOM  12380 2HB  ASP C 783     -25.040  -7.605   5.823  1.00  0.540          H  
ATOM  12381  N   ALA C 784     -28.578  -8.882   4.579  1.00  0.330          N  
ATOM  12382  CA  ALA C 784     -29.171 -10.206   4.646  1.00  0.330          C  
ATOM  12383  C   ALA C 784     -30.079 -10.451   3.440  1.00  0.340          C  
ATOM  12384  O   ALA C 784     -30.472  -9.487   2.797  1.00  0.380          O  
ATOM  12385  CB  ALA C 784     -29.949 -10.302   5.947  1.00  0.460          C  
ATOM  12386  H   ALA C 784     -29.049  -8.116   4.091  1.00  0.400          H  
ATOM  12387  HA  ALA C 784     -28.364 -10.922   4.629  1.00  0.400          H  
ATOM  12388 1HB  ALA C 784     -30.400 -11.272   6.072  1.00  0.550          H  
ATOM  12389 2HB  ALA C 784     -29.275 -10.111   6.787  1.00  0.550          H  
ATOM  12390 3HB  ALA C 784     -30.718  -9.549   5.935  1.00  0.550          H  
ATOM  12391  N   PRO C 785     -30.410 -11.702   3.073  1.00  0.320          N  
ATOM  12392  CA  PRO C 785     -31.332 -12.025   1.999  1.00  0.300          C  
ATOM  12393  C   PRO C 785     -32.708 -11.404   2.225  1.00  0.300          C  
ATOM  12394  O   PRO C 785     -33.222 -11.446   3.348  1.00  0.330          O  
ATOM  12395  CB  PRO C 785     -31.436 -13.552   2.118  1.00  0.450          C  
ATOM  12396  CG  PRO C 785     -30.169 -13.982   2.772  1.00  0.450          C  
ATOM  12397  CD  PRO C 785     -29.842 -12.890   3.748  1.00  0.450          C  
ATOM  12398  HA  PRO C 785     -30.911 -11.725   1.030  1.00  0.360          H  
ATOM  12399 1HB  PRO C 785     -32.330 -13.822   2.703  1.00  0.540          H  
ATOM  12400 2HB  PRO C 785     -31.573 -13.998   1.120  1.00  0.540          H  
ATOM  12401 1HG  PRO C 785     -30.338 -14.938   3.271  1.00  0.540          H  
ATOM  12402 2HG  PRO C 785     -29.403 -14.153   2.022  1.00  0.540          H  
ATOM  12403 1HD  PRO C 785     -30.346 -13.081   4.701  1.00  0.540          H  
ATOM  12404 2HD  PRO C 785     -28.768 -12.847   3.846  1.00  0.540          H  
ATOM  12405  N   ALA C 786     -33.313 -10.894   1.140  1.00  0.290          N  
ATOM  12406  CA  ALA C 786     -34.669 -10.335   1.112  1.00  0.300          C  
ATOM  12407  C   ALA C 786     -35.695 -11.382   1.536  1.00  0.320          C  
ATOM  12408  O   ALA C 786     -36.688 -11.064   2.185  1.00  0.380          O  
ATOM  12409  CB  ALA C 786     -35.005  -9.794  -0.263  1.00  0.420          C  
ATOM  12410  H   ALA C 786     -32.797 -10.891   0.262  1.00  0.350          H  
ATOM  12411  HA  ALA C 786     -34.714  -9.511   1.813  1.00  0.360          H  
ATOM  12412 1HB  ALA C 786     -36.006  -9.363  -0.254  1.00  0.500          H  
ATOM  12413 2HB  ALA C 786     -34.279  -9.032  -0.537  1.00  0.500          H  
ATOM  12414 3HB  ALA C 786     -34.970 -10.606  -0.968  1.00  0.500          H  
ATOM  12415  N   HIS C 787     -35.465 -12.635   1.137  1.00  0.300          N  
ATOM  12416  CA  HIS C 787     -36.372 -13.727   1.436  1.00  0.330          C  
ATOM  12417  C   HIS C 787     -35.544 -14.849   2.051  1.00  0.360          C  
ATOM  12418  O   HIS C 787     -34.371 -14.999   1.711  1.00  0.470          O  
ATOM  12419  CB  HIS C 787     -37.046 -14.182   0.139  1.00  0.450          C  
ATOM  12420  CG  HIS C 787     -37.718 -13.029  -0.568  1.00  0.450          C  
ATOM  12421  ND1 HIS C 787     -38.862 -12.439  -0.102  1.00  0.450          N  
ATOM  12422  CD2 HIS C 787     -37.375 -12.353  -1.693  1.00  0.450          C  
ATOM  12423  CE1 HIS C 787     -39.188 -11.435  -0.892  1.00  0.450          C  
ATOM  12424  NE2 HIS C 787     -38.303 -11.359  -1.871  1.00  0.450          N  
ATOM  12425  H   HIS C 787     -34.654 -12.835   0.572  1.00  0.360          H  
ATOM  12426  HA  HIS C 787     -37.132 -13.416   2.153  1.00  0.400          H  
ATOM  12427 1HB  HIS C 787     -36.306 -14.620  -0.529  1.00  0.540          H  
ATOM  12428 2HB  HIS C 787     -37.782 -14.947   0.357  1.00  0.540          H  
ATOM  12429  HD1 HIS C 787     -39.456 -12.778   0.631  1.00  0.540          H  
ATOM  12430  HD2 HIS C 787     -36.547 -12.458  -2.392  1.00  0.540          H  
ATOM  12431  HE1 HIS C 787     -40.064 -10.827  -0.681  1.00  0.540          H  
ATOM  12432  N   ILE C 788     -36.143 -15.660   2.919  1.00  0.430          N  
ATOM  12433  CA  ILE C 788     -35.373 -16.731   3.551  1.00  0.510          C  
ATOM  12434  C   ILE C 788     -35.220 -17.993   2.699  1.00  0.510          C  
ATOM  12435  O   ILE C 788     -34.131 -18.563   2.647  1.00  0.840          O  
ATOM  12436  CB  ILE C 788     -35.947 -17.072   4.942  1.00  0.680          C  
ATOM  12437  CG1 ILE C 788     -35.918 -15.781   5.877  1.00  0.680          C  
ATOM  12438  CG2 ILE C 788     -35.153 -18.238   5.581  1.00  0.680          C  
ATOM  12439  CD1 ILE C 788     -34.533 -15.126   6.121  1.00  0.680          C  
ATOM  12440  H   ILE C 788     -37.121 -15.514   3.139  1.00  0.520          H  
ATOM  12441  HA  ILE C 788     -34.363 -16.364   3.702  1.00  0.610          H  
ATOM  12442  HB  ILE C 788     -36.989 -17.370   4.840  1.00  0.820          H  
ATOM  12443 1HG1 ILE C 788     -36.571 -15.023   5.438  1.00  0.820          H  
ATOM  12444 2HG1 ILE C 788     -36.326 -16.062   6.851  1.00  0.820          H  
ATOM  12445 1HG2 ILE C 788     -35.574 -18.469   6.558  1.00  0.820          H  
ATOM  12446 2HG2 ILE C 788     -35.211 -19.127   4.956  1.00  0.820          H  
ATOM  12447 3HG2 ILE C 788     -34.112 -17.958   5.693  1.00  0.820          H  
ATOM  12448 1HD1 ILE C 788     -34.663 -14.266   6.779  1.00  0.820          H  
ATOM  12449 2HD1 ILE C 788     -33.858 -15.836   6.596  1.00  0.820          H  
ATOM  12450 3HD1 ILE C 788     -34.095 -14.783   5.185  1.00  0.820          H  
ATOM  12451  N   SER C 789     -36.302 -18.492   2.116  1.00  0.350          N  
ATOM  12452  CA  SER C 789     -36.201 -19.699   1.299  1.00  0.350          C  
ATOM  12453  C   SER C 789     -35.831 -19.365  -0.148  1.00  0.320          C  
ATOM  12454  O   SER C 789     -36.020 -18.229  -0.598  1.00  0.320          O  
ATOM  12455  CB  SER C 789     -37.502 -20.471   1.401  1.00  0.490          C  
ATOM  12456  OG  SER C 789     -38.570 -19.726   0.891  1.00  0.490          O  
ATOM  12457  H   SER C 789     -37.191 -18.023   2.187  1.00  0.420          H  
ATOM  12458  HA  SER C 789     -35.408 -20.329   1.705  1.00  0.420          H  
ATOM  12459 1HB  SER C 789     -37.408 -21.406   0.846  1.00  0.590          H  
ATOM  12460 2HB  SER C 789     -37.692 -20.725   2.442  1.00  0.590          H  
ATOM  12461  HG  SER C 789     -39.355 -20.270   1.003  1.00  0.590          H  
ATOM  12462  N   THR C 790     -35.341 -20.366  -0.898  1.00  0.320          N  
ATOM  12463  CA  THR C 790     -34.999 -20.166  -2.322  1.00  0.310          C  
ATOM  12464  C   THR C 790     -35.494 -21.229  -3.336  1.00  0.330          C  
ATOM  12465  O   THR C 790     -35.929 -22.337  -2.979  1.00  0.350          O  
ATOM  12466  CB  THR C 790     -33.467 -20.019  -2.482  1.00  0.440          C  
ATOM  12467  OG1 THR C 790     -32.812 -21.222  -2.037  1.00  0.440          O  
ATOM  12468  CG2 THR C 790     -32.920 -18.843  -1.669  1.00  0.440          C  
ATOM  12469  H   THR C 790     -35.159 -21.264  -0.437  1.00  0.380          H  
ATOM  12470  HA  THR C 790     -35.443 -19.220  -2.629  1.00  0.370          H  
ATOM  12471  HB  THR C 790     -33.247 -19.854  -3.526  1.00  0.530          H  
ATOM  12472  HG1 THR C 790     -32.870 -21.959  -2.704  1.00  0.530          H  
ATOM  12473 1HG2 THR C 790     -31.847 -18.775  -1.828  1.00  0.530          H  
ATOM  12474 2HG2 THR C 790     -33.395 -17.919  -1.998  1.00  0.530          H  
ATOM  12475 3HG2 THR C 790     -33.112 -18.989  -0.608  1.00  0.530          H  
ATOM  12476  N   ILE C 791     -35.425 -20.873  -4.627  1.00  0.310          N  
ATOM  12477  CA  ILE C 791     -35.752 -21.818  -5.701  1.00  0.320          C  
ATOM  12478  C   ILE C 791     -34.601 -22.037  -6.681  1.00  0.330          C  
ATOM  12479  O   ILE C 791     -34.345 -21.167  -7.513  1.00  0.320          O  
ATOM  12480  CB  ILE C 791     -36.929 -21.292  -6.534  1.00  0.440          C  
ATOM  12481  CG1 ILE C 791     -38.143 -21.091  -5.651  1.00  0.440          C  
ATOM  12482  CG2 ILE C 791     -37.229 -22.227  -7.735  1.00  0.440          C  
ATOM  12483  CD1 ILE C 791     -39.292 -20.331  -6.295  1.00  0.440          C  
ATOM  12484  H   ILE C 791     -35.131 -19.928  -4.858  1.00  0.370          H  
ATOM  12485  HA  ILE C 791     -36.025 -22.760  -5.253  1.00  0.380          H  
ATOM  12486  HB  ILE C 791     -36.659 -20.335  -6.884  1.00  0.530          H  
ATOM  12487 1HG1 ILE C 791     -38.494 -22.053  -5.320  1.00  0.530          H  
ATOM  12488 2HG1 ILE C 791     -37.831 -20.543  -4.807  1.00  0.530          H  
ATOM  12489 1HG2 ILE C 791     -38.027 -21.811  -8.304  1.00  0.530          H  
ATOM  12490 2HG2 ILE C 791     -36.367 -22.334  -8.388  1.00  0.530          H  
ATOM  12491 3HG2 ILE C 791     -37.510 -23.209  -7.373  1.00  0.530          H  
ATOM  12492 1HD1 ILE C 791     -40.092 -20.224  -5.575  1.00  0.530          H  
ATOM  12493 2HD1 ILE C 791     -38.944 -19.347  -6.593  1.00  0.530          H  
ATOM  12494 3HD1 ILE C 791     -39.667 -20.848  -7.146  1.00  0.530          H  
ATOM  12495  N   GLY C 792     -33.946 -23.192  -6.646  1.00  0.340          N  
ATOM  12496  CA  GLY C 792     -32.858 -23.471  -7.588  1.00  0.350          C  
ATOM  12497  C   GLY C 792     -31.604 -22.627  -7.377  1.00  0.350          C  
ATOM  12498  O   GLY C 792     -30.937 -22.252  -8.348  1.00  0.360          O  
ATOM  12499  H   GLY C 792     -34.227 -23.895  -5.965  1.00  0.410          H  
ATOM  12500 1HA  GLY C 792     -32.588 -24.522  -7.499  1.00  0.420          H  
ATOM  12501 2HA  GLY C 792     -33.228 -23.336  -8.601  1.00  0.420          H  
ATOM  12502  N   VAL C 793     -31.311 -22.269  -6.132  1.00  0.340          N  
ATOM  12503  CA  VAL C 793     -30.174 -21.412  -5.830  1.00  0.340          C  
ATOM  12504  C   VAL C 793     -29.113 -22.059  -4.963  1.00  0.360          C  
ATOM  12505  O   VAL C 793     -27.914 -21.992  -5.263  1.00  0.380          O  
ATOM  12506  CB  VAL C 793     -30.652 -20.162  -5.081  1.00  0.480          C  
ATOM  12507  CG1 VAL C 793     -29.480 -19.288  -4.684  1.00  0.480          C  
ATOM  12508  CG2 VAL C 793     -31.619 -19.379  -5.956  1.00  0.480          C  
ATOM  12509  H   VAL C 793     -31.875 -22.649  -5.359  1.00  0.410          H  
ATOM  12510  HA  VAL C 793     -29.715 -21.111  -6.771  1.00  0.410          H  
ATOM  12511  HB  VAL C 793     -31.136 -20.477  -4.168  1.00  0.570          H  
ATOM  12512 1HG1 VAL C 793     -29.871 -18.479  -4.147  1.00  0.570          H  
ATOM  12513 2HG1 VAL C 793     -28.780 -19.811  -4.049  1.00  0.570          H  
ATOM  12514 3HG1 VAL C 793     -28.965 -18.939  -5.575  1.00  0.570          H  
ATOM  12515 1HG2 VAL C 793     -31.971 -18.498  -5.421  1.00  0.570          H  
ATOM  12516 2HG2 VAL C 793     -31.105 -19.073  -6.865  1.00  0.570          H  
ATOM  12517 3HG2 VAL C 793     -32.466 -20.000  -6.217  1.00  0.570          H  
ATOM  12518  N   CYS C 794     -29.561 -22.572  -3.829  1.00  0.370          N  
ATOM  12519  CA  CYS C 794     -28.718 -23.058  -2.751  1.00  0.390          C  
ATOM  12520  C   CYS C 794     -29.370 -24.232  -2.069  1.00  0.420          C  
ATOM  12521  O   CYS C 794     -30.414 -24.110  -1.424  1.00  0.430          O  
ATOM  12522  CB  CYS C 794     -28.497 -21.929  -1.729  1.00  0.540          C  
ATOM  12523  SG  CYS C 794     -27.494 -22.340  -0.265  1.00  0.540          S  
ATOM  12524  H   CYS C 794     -30.578 -22.660  -3.723  1.00  0.440          H  
ATOM  12525  HA  CYS C 794     -27.756 -23.369  -3.162  1.00  0.470          H  
ATOM  12526 1HB  CYS C 794     -27.997 -21.103  -2.228  1.00  0.650          H  
ATOM  12527 2HB  CYS C 794     -29.451 -21.562  -1.396  1.00  0.650          H  
ATOM  12528  HG  CYS C 794     -26.293 -22.469  -0.901  1.00  0.650          H  
ATOM  12529  N   SER C 795     -28.687 -25.353  -2.085  1.00  0.490          N  
ATOM  12530  CA  SER C 795     -29.196 -26.593  -1.536  1.00  0.560          C  
ATOM  12531  C   SER C 795     -29.516 -26.545  -0.043  1.00  0.550          C  
ATOM  12532  O   SER C 795     -30.265 -27.379   0.465  1.00  0.590          O  
ATOM  12533  CB  SER C 795     -28.175 -27.652  -1.845  1.00  0.760          C  
ATOM  12534  OG  SER C 795     -26.962 -27.350  -1.226  1.00  0.760          O  
ATOM  12535  H   SER C 795     -27.794 -25.374  -2.563  1.00  0.590          H  
ATOM  12536  HA  SER C 795     -30.120 -26.831  -2.066  1.00  0.670          H  
ATOM  12537 1HB  SER C 795     -28.536 -28.619  -1.498  1.00  0.910          H  
ATOM  12538 2HB  SER C 795     -28.033 -27.718  -2.921  1.00  0.910          H  
ATOM  12539  HG  SER C 795     -26.333 -28.000  -1.555  1.00  0.910          H  
ATOM  12540  N   MET C 796     -28.966 -25.561   0.654  1.00  0.520          N  
ATOM  12541  CA  MET C 796     -29.185 -25.396   2.078  1.00  0.510          C  
ATOM  12542  C   MET C 796     -30.394 -24.507   2.413  1.00  0.460          C  
ATOM  12543  O   MET C 796     -30.778 -24.414   3.582  1.00  0.490          O  
ATOM  12544  CB  MET C 796     -27.924 -24.800   2.661  1.00  0.720          C  
ATOM  12545  CG  MET C 796     -26.758 -25.732   2.537  1.00  0.720          C  
ATOM  12546  SD  MET C 796     -25.293 -25.160   3.316  1.00  0.720          S  
ATOM  12547  CE  MET C 796     -24.622 -23.952   2.151  1.00  0.720          C  
ATOM  12548  H   MET C 796     -28.370 -24.911   0.157  1.00  0.620          H  
ATOM  12549  HA  MET C 796     -29.361 -26.378   2.514  1.00  0.610          H  
ATOM  12550 1HB  MET C 796     -27.699 -23.871   2.171  1.00  0.860          H  
ATOM  12551 2HB  MET C 796     -28.080 -24.588   3.719  1.00  0.860          H  
ATOM  12552 1HG  MET C 796     -27.025 -26.692   2.976  1.00  0.860          H  
ATOM  12553 2HG  MET C 796     -26.541 -25.883   1.483  1.00  0.860          H  
ATOM  12554 1HE  MET C 796     -23.698 -23.534   2.560  1.00  0.860          H  
ATOM  12555 2HE  MET C 796     -24.403 -24.439   1.199  1.00  0.860          H  
ATOM  12556 3HE  MET C 796     -25.330 -23.153   1.973  1.00  0.860          H  
ATOM  12557  N   THR C 797     -30.977 -23.837   1.403  1.00  0.420          N  
ATOM  12558  CA  THR C 797     -32.120 -22.939   1.612  1.00  0.390          C  
ATOM  12559  C   THR C 797     -33.268 -23.250   0.654  1.00  0.370          C  
ATOM  12560  O   THR C 797     -34.408 -22.803   0.851  1.00  0.360          O  
ATOM  12561  CB  THR C 797     -31.723 -21.452   1.485  1.00  0.560          C  
ATOM  12562  OG1 THR C 797     -31.261 -21.167   0.163  1.00  0.560          O  
ATOM  12563  CG2 THR C 797     -30.606 -21.157   2.456  1.00  0.560          C  
ATOM  12564  H   THR C 797     -30.644 -23.967   0.448  1.00  0.500          H  
ATOM  12565  HA  THR C 797     -32.494 -23.091   2.623  1.00  0.470          H  
ATOM  12566  HB  THR C 797     -32.584 -20.818   1.711  1.00  0.670          H  
ATOM  12567  HG1 THR C 797     -32.005 -21.146  -0.475  1.00  0.670          H  
ATOM  12568 1HG2 THR C 797     -30.334 -20.135   2.377  1.00  0.670          H  
ATOM  12569 2HG2 THR C 797     -30.940 -21.366   3.471  1.00  0.670          H  
ATOM  12570 3HG2 THR C 797     -29.748 -21.773   2.223  1.00  0.670          H  
ATOM  12571  N   ASP C 798     -32.983 -24.030  -0.381  1.00  0.370          N  
ATOM  12572  CA  ASP C 798     -33.974 -24.340  -1.384  1.00  0.360          C  
ATOM  12573  C   ASP C 798     -35.204 -25.031  -0.846  1.00  0.390          C  
ATOM  12574  O   ASP C 798     -35.135 -25.936  -0.013  1.00  0.440          O  
ATOM  12575  CB  ASP C 798     -33.428 -25.268  -2.484  1.00  0.510          C  
ATOM  12576  CG  ASP C 798     -32.479 -24.646  -3.551  1.00  0.510          C  
ATOM  12577  OD1 ASP C 798     -32.347 -23.401  -3.678  1.00  0.510          O  
ATOM  12578  OD2 ASP C 798     -31.847 -25.446  -4.249  1.00  0.510          O  
ATOM  12579  H   ASP C 798     -32.028 -24.337  -0.536  1.00  0.440          H  
ATOM  12580  HA  ASP C 798     -34.269 -23.413  -1.835  1.00  0.430          H  
ATOM  12581 1HB  ASP C 798     -32.890 -26.083  -1.998  1.00  0.610          H  
ATOM  12582 2HB  ASP C 798     -34.278 -25.717  -3.010  1.00  0.610          H  
ATOM  12583  N   ILE C 799     -36.325 -24.650  -1.426  1.00  0.380          N  
ATOM  12584  CA  ILE C 799     -37.609 -25.263  -1.184  1.00  0.460          C  
ATOM  12585  C   ILE C 799     -37.877 -26.077  -2.438  1.00  0.400          C  
ATOM  12586  O   ILE C 799     -38.457 -27.160  -2.386  1.00  0.400          O  
ATOM  12587  CB  ILE C 799     -38.751 -24.242  -0.912  1.00  0.610          C  
ATOM  12588  CG1 ILE C 799     -39.901 -25.000  -0.258  1.00  0.610          C  
ATOM  12589  CG2 ILE C 799     -39.235 -23.541  -2.193  1.00  0.610          C  
ATOM  12590  CD1 ILE C 799     -41.051 -24.168   0.289  1.00  0.610          C  
ATOM  12591  H   ILE C 799     -36.248 -23.860  -2.057  1.00  0.460          H  
ATOM  12592  HA  ILE C 799     -37.534 -25.941  -0.337  1.00  0.550          H  
ATOM  12593  HB  ILE C 799     -38.388 -23.495  -0.211  1.00  0.730          H  
ATOM  12594 1HG1 ILE C 799     -40.273 -25.677  -0.980  1.00  0.730          H  
ATOM  12595 2HG1 ILE C 799     -39.490 -25.577   0.570  1.00  0.730          H  
ATOM  12596 1HG2 ILE C 799     -40.018 -22.836  -1.961  1.00  0.730          H  
ATOM  12597 2HG2 ILE C 799     -38.414 -23.009  -2.656  1.00  0.730          H  
ATOM  12598 3HG2 ILE C 799     -39.627 -24.273  -2.879  1.00  0.730          H  
ATOM  12599 1HD1 ILE C 799     -41.793 -24.836   0.731  1.00  0.730          H  
ATOM  12600 2HD1 ILE C 799     -40.683 -23.480   1.050  1.00  0.730          H  
ATOM  12601 3HD1 ILE C 799     -41.517 -23.618  -0.505  1.00  0.730          H  
ATOM  12602  N   ALA C 800     -37.409 -25.535  -3.566  1.00  0.390          N  
ATOM  12603  CA  ALA C 800     -37.626 -26.091  -4.896  1.00  0.390          C  
ATOM  12604  C   ALA C 800     -36.416 -25.883  -5.763  1.00  0.380          C  
ATOM  12605  O   ALA C 800     -35.594 -25.013  -5.477  1.00  0.380          O  
ATOM  12606  CB  ALA C 800     -38.789 -25.406  -5.579  1.00  0.550          C  
ATOM  12607  H   ALA C 800     -36.922 -24.640  -3.486  1.00  0.470          H  
ATOM  12608  HA  ALA C 800     -37.820 -27.162  -4.805  1.00  0.470          H  
ATOM  12609 1HB  ALA C 800     -38.942 -25.833  -6.571  1.00  0.660          H  
ATOM  12610 2HB  ALA C 800     -39.649 -25.535  -5.010  1.00  0.660          H  
ATOM  12611 3HB  ALA C 800     -38.575 -24.358  -5.671  1.00  0.660          H  
ATOM  12612  N   LYS C 801     -36.331 -26.648  -6.843  1.00  0.390          N  
ATOM  12613  CA  LYS C 801     -35.303 -26.438  -7.842  1.00  0.410          C  
ATOM  12614  C   LYS C 801     -35.898 -25.595  -8.959  1.00  0.390          C  
ATOM  12615  O   LYS C 801     -35.208 -24.771  -9.561  1.00  0.410          O  
ATOM  12616  CB  LYS C 801     -34.781 -27.771  -8.371  1.00  0.570          C  
ATOM  12617  CG  LYS C 801     -34.154 -28.656  -7.295  1.00  0.570          C  
ATOM  12618  CD  LYS C 801     -32.926 -28.004  -6.670  1.00  0.570          C  
ATOM  12619  CE  LYS C 801     -32.316 -28.870  -5.627  1.00  0.570          C  
ATOM  12620  NZ  LYS C 801     -31.165 -28.209  -5.003  1.00  0.570          N  
ATOM  12621  H   LYS C 801     -37.030 -27.375  -7.001  1.00  0.470          H  
ATOM  12622  HA  LYS C 801     -34.493 -25.871  -7.410  1.00  0.490          H  
ATOM  12623 1HB  LYS C 801     -35.607 -28.325  -8.824  1.00  0.680          H  
ATOM  12624 2HB  LYS C 801     -34.040 -27.592  -9.149  1.00  0.680          H  
ATOM  12625 1HG  LYS C 801     -34.891 -28.843  -6.512  1.00  0.680          H  
ATOM  12626 2HG  LYS C 801     -33.868 -29.612  -7.734  1.00  0.680          H  
ATOM  12627 1HD  LYS C 801     -32.186 -27.782  -7.439  1.00  0.680          H  
ATOM  12628 2HD  LYS C 801     -33.191 -27.077  -6.164  1.00  0.680          H  
ATOM  12629 1HE  LYS C 801     -33.062 -29.069  -4.860  1.00  0.680          H  
ATOM  12630 2HE  LYS C 801     -31.993 -29.814  -6.064  1.00  0.680          H  
ATOM  12631 1HZ  LYS C 801     -30.808 -28.830  -4.296  1.00  0.680          H  
ATOM  12632 2HZ  LYS C 801     -30.456 -28.026  -5.695  1.00  0.680          H  
ATOM  12633 3HZ  LYS C 801     -31.470 -27.294  -4.582  1.00  0.680          H  
ATOM  12634  N   LYS C 802     -37.196 -25.789  -9.211  1.00  0.370          N  
ATOM  12635  CA  LYS C 802     -37.893 -25.040 -10.237  1.00  0.360          C  
ATOM  12636  C   LYS C 802     -39.155 -24.378  -9.655  1.00  0.330          C  
ATOM  12637  O   LYS C 802     -39.891 -25.001  -8.888  1.00  0.330          O  
ATOM  12638  CB  LYS C 802     -38.248 -25.963 -11.406  1.00  0.510          C  
ATOM  12639  CG  LYS C 802     -37.039 -26.517 -12.144  1.00  0.510          C  
ATOM  12640  CD  LYS C 802     -37.454 -27.374 -13.331  1.00  0.510          C  
ATOM  12641  CE  LYS C 802     -36.239 -27.935 -14.065  1.00  0.510          C  
ATOM  12642  NZ  LYS C 802     -36.633 -28.782 -15.229  1.00  0.510          N  
ATOM  12643  H   LYS C 802     -37.685 -26.534  -8.702  1.00  0.440          H  
ATOM  12644  HA  LYS C 802     -37.211 -24.275 -10.594  1.00  0.430          H  
ATOM  12645 1HB  LYS C 802     -38.808 -26.816 -11.028  1.00  0.610          H  
ATOM  12646 2HB  LYS C 802     -38.884 -25.450 -12.120  1.00  0.610          H  
ATOM  12647 1HG  LYS C 802     -36.414 -25.690 -12.486  1.00  0.610          H  
ATOM  12648 2HG  LYS C 802     -36.452 -27.127 -11.458  1.00  0.610          H  
ATOM  12649 1HD  LYS C 802     -38.071 -28.204 -12.981  1.00  0.610          H  
ATOM  12650 2HD  LYS C 802     -38.041 -26.776 -14.027  1.00  0.610          H  
ATOM  12651 1HE  LYS C 802     -35.626 -27.109 -14.420  1.00  0.610          H  
ATOM  12652 2HE  LYS C 802     -35.652 -28.538 -13.371  1.00  0.610          H  
ATOM  12653 1HZ  LYS C 802     -35.803 -29.134 -15.687  1.00  0.610          H  
ATOM  12654 2HZ  LYS C 802     -37.193 -29.560 -14.909  1.00  0.610          H  
ATOM  12655 3HZ  LYS C 802     -37.168 -28.230 -15.884  1.00  0.610          H  
ATOM  12656  N   PRO C 803     -39.522 -23.172 -10.115  1.00  0.330          N  
ATOM  12657  CA  PRO C 803     -40.668 -22.402  -9.678  1.00  0.330          C  
ATOM  12658  C   PRO C 803     -42.006 -23.027 -10.013  1.00  0.420          C  
ATOM  12659  O   PRO C 803     -43.031 -22.512  -9.577  1.00  0.880          O  
ATOM  12660  CB  PRO C 803     -40.469 -21.056 -10.368  1.00  0.490          C  
ATOM  12661  CG  PRO C 803     -39.662 -21.354 -11.574  1.00  0.490          C  
ATOM  12662  CD  PRO C 803     -38.735 -22.487 -11.176  1.00  0.490          C  
ATOM  12663  HA  PRO C 803     -40.599 -22.282  -8.589  1.00  0.400          H  
ATOM  12664 1HB  PRO C 803     -41.449 -20.619 -10.608  1.00  0.590          H  
ATOM  12665 2HB  PRO C 803     -39.971 -20.362  -9.684  1.00  0.590          H  
ATOM  12666 1HG  PRO C 803     -40.328 -21.620 -12.397  1.00  0.590          H  
ATOM  12667 2HG  PRO C 803     -39.120 -20.447 -11.881  1.00  0.590          H  
ATOM  12668 1HD  PRO C 803     -38.578 -23.128 -12.054  1.00  0.590          H  
ATOM  12669 2HD  PRO C 803     -37.787 -22.075 -10.781  1.00  0.590          H  
ATOM  12670  N   THR C 804     -42.040 -24.100 -10.809  1.00  0.370          N  
ATOM  12671  CA  THR C 804     -43.342 -24.660 -11.070  1.00  0.380          C  
ATOM  12672  C   THR C 804     -43.427 -26.080 -10.535  1.00  0.350          C  
ATOM  12673  O   THR C 804     -44.207 -26.907 -11.017  1.00  0.440          O  
ATOM  12674  CB  THR C 804     -43.658 -24.625 -12.579  1.00  0.530          C  
ATOM  12675  OG1 THR C 804     -42.646 -25.351 -13.294  1.00  0.530          O  
ATOM  12676  CG2 THR C 804     -43.674 -23.146 -13.069  1.00  0.530          C  
ATOM  12677  H   THR C 804     -41.220 -24.532 -11.203  1.00  0.440          H  
ATOM  12678  HA  THR C 804     -44.101 -24.077 -10.554  1.00  0.460          H  
ATOM  12679  HB  THR C 804     -44.630 -25.081 -12.765  1.00  0.630          H  
ATOM  12680  HG1 THR C 804     -42.779 -26.297 -13.139  1.00  0.630          H  
ATOM  12681 1HG2 THR C 804     -43.894 -23.116 -14.135  1.00  0.630          H  
ATOM  12682 2HG2 THR C 804     -44.440 -22.592 -12.526  1.00  0.630          H  
ATOM  12683 3HG2 THR C 804     -42.707 -22.686 -12.891  1.00  0.630          H  
ATOM  12684  N   GLU C 805     -42.740 -26.301  -9.412  1.00  0.340          N  
ATOM  12685  CA  GLU C 805     -42.916 -27.512  -8.638  1.00  0.390          C  
ATOM  12686  C   GLU C 805     -44.096 -27.212  -7.743  1.00  0.370          C  
ATOM  12687  O   GLU C 805     -44.286 -26.059  -7.348  1.00  0.370          O  
ATOM  12688  CB  GLU C 805     -41.690 -27.881  -7.810  1.00  0.530          C  
ATOM  12689  CG  GLU C 805     -40.496 -28.322  -8.594  1.00  0.530          C  
ATOM  12690  CD  GLU C 805     -39.365 -28.694  -7.704  1.00  0.530          C  
ATOM  12691  OE1 GLU C 805     -39.558 -29.513  -6.839  1.00  0.530          O  
ATOM  12692  OE2 GLU C 805     -38.298 -28.136  -7.866  1.00  0.530          O  
ATOM  12693  H   GLU C 805     -42.049 -25.607  -9.108  1.00  0.410          H  
ATOM  12694  HA  GLU C 805     -43.171 -28.343  -9.296  1.00  0.470          H  
ATOM  12695 1HB  GLU C 805     -41.376 -27.006  -7.245  1.00  0.630          H  
ATOM  12696 2HB  GLU C 805     -41.947 -28.663  -7.096  1.00  0.630          H  
ATOM  12697 1HG  GLU C 805     -40.769 -29.179  -9.207  1.00  0.630          H  
ATOM  12698 2HG  GLU C 805     -40.195 -27.521  -9.254  1.00  0.630          H  
ATOM  12699  N   THR C 806     -44.834 -28.232  -7.332  1.00  0.390          N  
ATOM  12700  CA  THR C 806     -46.005 -28.008  -6.491  1.00  0.380          C  
ATOM  12701  C   THR C 806     -45.679 -27.353  -5.161  1.00  0.360          C  
ATOM  12702  O   THR C 806     -46.466 -26.563  -4.640  1.00  0.360          O  
ATOM  12703  CB  THR C 806     -46.727 -29.338  -6.240  1.00  0.540          C  
ATOM  12704  OG1 THR C 806     -45.798 -30.266  -5.657  1.00  0.540          O  
ATOM  12705  CG2 THR C 806     -47.267 -29.894  -7.546  1.00  0.540          C  
ATOM  12706  H   THR C 806     -44.618 -29.172  -7.636  1.00  0.470          H  
ATOM  12707  HA  THR C 806     -46.684 -27.350  -7.032  1.00  0.460          H  
ATOM  12708  HB  THR C 806     -47.550 -29.177  -5.543  1.00  0.640          H  
ATOM  12709  HG1 THR C 806     -46.282 -31.013  -5.280  1.00  0.640          H  
ATOM  12710 1HG2 THR C 806     -47.776 -30.839  -7.355  1.00  0.640          H  
ATOM  12711 2HG2 THR C 806     -47.971 -29.182  -7.977  1.00  0.640          H  
ATOM  12712 3HG2 THR C 806     -46.452 -30.060  -8.244  1.00  0.640          H  
ATOM  12713  N   ILE C 807     -44.474 -27.569  -4.670  1.00  0.340          N  
ATOM  12714  CA  ILE C 807     -44.037 -27.017  -3.404  1.00  0.340          C  
ATOM  12715  C   ILE C 807     -44.070 -25.474  -3.369  1.00  0.340          C  
ATOM  12716  O   ILE C 807     -44.151 -24.884  -2.291  1.00  0.370          O  
ATOM  12717  CB  ILE C 807     -42.631 -27.559  -3.098  1.00  0.480          C  
ATOM  12718  CG1 ILE C 807     -42.247 -27.398  -1.651  1.00  0.480          C  
ATOM  12719  CG2 ILE C 807     -41.616 -26.857  -3.928  1.00  0.480          C  
ATOM  12720  CD1 ILE C 807     -43.023 -28.216  -0.670  1.00  0.480          C  
ATOM  12721  H   ILE C 807     -43.882 -28.234  -5.150  1.00  0.410          H  
ATOM  12722  HA  ILE C 807     -44.711 -27.369  -2.650  1.00  0.410          H  
ATOM  12723  HB  ILE C 807     -42.608 -28.622  -3.337  1.00  0.570          H  
ATOM  12724 1HG1 ILE C 807     -41.197 -27.678  -1.555  1.00  0.570          H  
ATOM  12725 2HG1 ILE C 807     -42.368 -26.362  -1.370  1.00  0.570          H  
ATOM  12726 1HG2 ILE C 807     -40.637 -27.288  -3.720  1.00  0.570          H  
ATOM  12727 2HG2 ILE C 807     -41.846 -26.981  -4.975  1.00  0.570          H  
ATOM  12728 3HG2 ILE C 807     -41.596 -25.808  -3.676  1.00  0.570          H  
ATOM  12729 1HD1 ILE C 807     -42.614 -28.006   0.304  1.00  0.570          H  
ATOM  12730 2HD1 ILE C 807     -44.067 -27.967  -0.677  1.00  0.570          H  
ATOM  12731 3HD1 ILE C 807     -42.908 -29.277  -0.893  1.00  0.570          H  
ATOM  12732  N   CYS C 808     -43.971 -24.813  -4.536  1.00  0.350          N  
ATOM  12733  CA  CYS C 808     -44.010 -23.358  -4.590  1.00  0.370          C  
ATOM  12734  C   CYS C 808     -45.341 -22.844  -5.092  1.00  0.330          C  
ATOM  12735  O   CYS C 808     -45.527 -21.639  -5.232  1.00  0.330          O  
ATOM  12736  CB  CYS C 808     -42.928 -22.782  -5.505  1.00  0.510          C  
ATOM  12737  SG  CYS C 808     -41.286 -23.059  -4.957  1.00  0.510          S  
ATOM  12738  H   CYS C 808     -43.927 -25.332  -5.420  1.00  0.420          H  
ATOM  12739  HA  CYS C 808     -43.857 -22.980  -3.584  1.00  0.440          H  
ATOM  12740 1HB  CYS C 808     -43.032 -23.225  -6.504  1.00  0.610          H  
ATOM  12741 2HB  CYS C 808     -43.074 -21.706  -5.608  1.00  0.610          H  
ATOM  12742  HG  CYS C 808     -41.420 -24.372  -4.813  1.00  0.610          H  
ATOM  12743  N   ALA C 809     -46.294 -23.736  -5.345  1.00  0.310          N  
ATOM  12744  CA  ALA C 809     -47.555 -23.306  -5.908  1.00  0.300          C  
ATOM  12745  C   ALA C 809     -48.290 -22.281  -5.038  1.00  0.270          C  
ATOM  12746  O   ALA C 809     -48.893 -21.375  -5.612  1.00  0.270          O  
ATOM  12747  CB  ALA C 809     -48.449 -24.508  -6.187  1.00  0.420          C  
ATOM  12748  H   ALA C 809     -46.144 -24.728  -5.154  1.00  0.370          H  
ATOM  12749  HA  ALA C 809     -47.336 -22.822  -6.862  1.00  0.360          H  
ATOM  12750 1HB  ALA C 809     -49.367 -24.173  -6.664  1.00  0.510          H  
ATOM  12751 2HB  ALA C 809     -47.919 -25.186  -6.854  1.00  0.510          H  
ATOM  12752 3HB  ALA C 809     -48.691 -25.035  -5.280  1.00  0.510          H  
ATOM  12753  N   PRO C 810     -48.290 -22.359  -3.681  1.00  0.250          N  
ATOM  12754  CA  PRO C 810     -48.943 -21.395  -2.827  1.00  0.240          C  
ATOM  12755  C   PRO C 810     -48.082 -20.175  -2.477  1.00  0.240          C  
ATOM  12756  O   PRO C 810     -48.511 -19.355  -1.664  1.00  0.260          O  
ATOM  12757  CB  PRO C 810     -49.266 -22.237  -1.602  1.00  0.360          C  
ATOM  12758  CG  PRO C 810     -48.110 -23.211  -1.495  1.00  0.360          C  
ATOM  12759  CD  PRO C 810     -47.729 -23.539  -2.906  1.00  0.360          C  
ATOM  12760  HA  PRO C 810     -49.872 -21.069  -3.314  1.00  0.290          H  
ATOM  12761 1HB  PRO C 810     -49.372 -21.579  -0.732  1.00  0.430          H  
ATOM  12762 2HB  PRO C 810     -50.235 -22.743  -1.734  1.00  0.430          H  
ATOM  12763 1HG  PRO C 810     -47.270 -22.769  -0.948  1.00  0.430          H  
ATOM  12764 2HG  PRO C 810     -48.420 -24.104  -0.927  1.00  0.430          H  
ATOM  12765 1HD  PRO C 810     -46.644 -23.568  -2.873  1.00  0.430          H  
ATOM  12766 2HD  PRO C 810     -48.168 -24.492  -3.204  1.00  0.430          H  
ATOM  12767  N   LEU C 811     -46.859 -20.085  -3.021  1.00  0.270          N  
ATOM  12768  CA  LEU C 811     -45.956 -18.990  -2.675  1.00  0.300          C  
ATOM  12769  C   LEU C 811     -46.000 -17.938  -3.736  1.00  0.260          C  
ATOM  12770  O   LEU C 811     -46.073 -18.255  -4.916  1.00  0.260          O  
ATOM  12771  CB  LEU C 811     -44.483 -19.453  -2.615  1.00  0.410          C  
ATOM  12772  CG  LEU C 811     -44.087 -20.504  -1.599  1.00  0.410          C  
ATOM  12773  CD1 LEU C 811     -42.644 -20.905  -1.826  1.00  0.410          C  
ATOM  12774  CD2 LEU C 811     -44.205 -19.925  -0.227  1.00  0.410          C  
ATOM  12775  H   LEU C 811     -46.532 -20.746  -3.731  1.00  0.320          H  
ATOM  12776  HA  LEU C 811     -46.269 -18.537  -1.735  1.00  0.360          H  
ATOM  12777 1HB  LEU C 811     -44.222 -19.847  -3.599  1.00  0.490          H  
ATOM  12778 2HB  LEU C 811     -43.868 -18.575  -2.434  1.00  0.490          H  
ATOM  12779  HG  LEU C 811     -44.729 -21.381  -1.706  1.00  0.490          H  
ATOM  12780 1HD1 LEU C 811     -42.363 -21.646  -1.101  1.00  0.490          H  
ATOM  12781 2HD1 LEU C 811     -42.515 -21.307  -2.817  1.00  0.490          H  
ATOM  12782 3HD1 LEU C 811     -42.011 -20.039  -1.706  1.00  0.490          H  
ATOM  12783 1HD2 LEU C 811     -43.913 -20.673   0.509  1.00  0.490          H  
ATOM  12784 2HD2 LEU C 811     -43.552 -19.055  -0.138  1.00  0.490          H  
ATOM  12785 3HD2 LEU C 811     -45.225 -19.619  -0.054  1.00  0.490          H  
ATOM  12786  N   THR C 812     -45.833 -16.687  -3.363  1.00  0.260          N  
ATOM  12787  CA  THR C 812     -45.751 -15.679  -4.406  1.00  0.250          C  
ATOM  12788  C   THR C 812     -44.301 -15.635  -4.868  1.00  0.260          C  
ATOM  12789  O   THR C 812     -43.401 -15.227  -4.111  1.00  0.260          O  
ATOM  12790  CB  THR C 812     -46.226 -14.310  -3.885  1.00  0.350          C  
ATOM  12791  OG1 THR C 812     -47.587 -14.422  -3.445  1.00  0.350          O  
ATOM  12792  CG2 THR C 812     -46.140 -13.220  -4.975  1.00  0.350          C  
ATOM  12793  H   THR C 812     -45.772 -16.437  -2.364  1.00  0.310          H  
ATOM  12794  HA  THR C 812     -46.375 -15.973  -5.246  1.00  0.300          H  
ATOM  12795  HB  THR C 812     -45.606 -14.040  -3.046  1.00  0.420          H  
ATOM  12796  HG1 THR C 812     -47.606 -14.956  -2.637  1.00  0.420          H  
ATOM  12797 1HG2 THR C 812     -46.478 -12.268  -4.556  1.00  0.420          H  
ATOM  12798 2HG2 THR C 812     -45.115 -13.112  -5.326  1.00  0.420          H  
ATOM  12799 3HG2 THR C 812     -46.781 -13.491  -5.803  1.00  0.420          H  
ATOM  12800  N   VAL C 813     -44.091 -16.042  -6.118  1.00  0.270          N  
ATOM  12801  CA  VAL C 813     -42.762 -16.167  -6.686  1.00  0.270          C  
ATOM  12802  C   VAL C 813     -42.362 -14.958  -7.539  1.00  0.280          C  
ATOM  12803  O   VAL C 813     -43.156 -14.475  -8.347  1.00  0.290          O  
ATOM  12804  CB  VAL C 813     -42.685 -17.461  -7.535  1.00  0.380          C  
ATOM  12805  CG1 VAL C 813     -41.296 -17.600  -8.175  1.00  0.380          C  
ATOM  12806  CG2 VAL C 813     -43.016 -18.694  -6.681  1.00  0.380          C  
ATOM  12807  H   VAL C 813     -44.899 -16.351  -6.677  1.00  0.320          H  
ATOM  12808  HA  VAL C 813     -42.059 -16.262  -5.869  1.00  0.320          H  
ATOM  12809  HB  VAL C 813     -43.415 -17.401  -8.320  1.00  0.450          H  
ATOM  12810 1HG1 VAL C 813     -41.279 -18.504  -8.771  1.00  0.450          H  
ATOM  12811 2HG1 VAL C 813     -41.077 -16.751  -8.822  1.00  0.450          H  
ATOM  12812 3HG1 VAL C 813     -40.540 -17.662  -7.395  1.00  0.450          H  
ATOM  12813 1HG2 VAL C 813     -42.983 -19.587  -7.307  1.00  0.450          H  
ATOM  12814 2HG2 VAL C 813     -42.318 -18.798  -5.895  1.00  0.450          H  
ATOM  12815 3HG2 VAL C 813     -44.013 -18.593  -6.262  1.00  0.450          H  
ATOM  12816  N   PHE C 814     -41.143 -14.464  -7.323  1.00  0.270          N  
ATOM  12817  CA  PHE C 814     -40.553 -13.375  -8.107  1.00  0.280          C  
ATOM  12818  C   PHE C 814     -39.899 -13.890  -9.383  1.00  0.250          C  
ATOM  12819  O   PHE C 814     -38.970 -14.708  -9.347  1.00  0.280          O  
ATOM  12820  CB  PHE C 814     -39.466 -12.678  -7.301  1.00  0.390          C  
ATOM  12821  CG  PHE C 814     -38.729 -11.602  -7.941  1.00  0.390          C  
ATOM  12822  CD1 PHE C 814     -39.140 -10.331  -7.836  1.00  0.390          C  
ATOM  12823  CD2 PHE C 814     -37.558 -11.881  -8.652  1.00  0.390          C  
ATOM  12824  CE1 PHE C 814     -38.411  -9.334  -8.401  1.00  0.390          C  
ATOM  12825  CE2 PHE C 814     -36.838 -10.881  -9.226  1.00  0.390          C  
ATOM  12826  CZ  PHE C 814     -37.265  -9.600  -9.098  1.00  0.390          C  
ATOM  12827  H   PHE C 814     -40.610 -14.875  -6.552  1.00  0.320          H  
ATOM  12828  HA  PHE C 814     -41.337 -12.665  -8.375  1.00  0.340          H  
ATOM  12829 1HB  PHE C 814     -39.902 -12.287  -6.427  1.00  0.470          H  
ATOM  12830 2HB  PHE C 814     -38.768 -13.356  -7.007  1.00  0.470          H  
ATOM  12831  HD1 PHE C 814     -40.046 -10.114  -7.283  1.00  0.470          H  
ATOM  12832  HD2 PHE C 814     -37.214 -12.914  -8.742  1.00  0.470          H  
ATOM  12833  HE1 PHE C 814     -38.734  -8.319  -8.299  1.00  0.470          H  
ATOM  12834  HE2 PHE C 814     -35.925 -11.100  -9.770  1.00  0.470          H  
ATOM  12835  HZ  PHE C 814     -36.697  -8.790  -9.545  1.00  0.470          H  
ATOM  12836  N   PHE C 815     -40.368 -13.399 -10.520  1.00  0.250          N  
ATOM  12837  CA  PHE C 815     -39.863 -13.812 -11.816  1.00  0.250          C  
ATOM  12838  C   PHE C 815     -39.113 -12.671 -12.484  1.00  0.250          C  
ATOM  12839  O   PHE C 815     -39.672 -11.603 -12.758  1.00  0.290          O  
ATOM  12840  CB  PHE C 815     -41.010 -14.282 -12.708  1.00  0.350          C  
ATOM  12841  CG  PHE C 815     -41.691 -15.517 -12.215  1.00  0.350          C  
ATOM  12842  CD1 PHE C 815     -42.781 -15.431 -11.380  1.00  0.350          C  
ATOM  12843  CD2 PHE C 815     -41.245 -16.767 -12.582  1.00  0.350          C  
ATOM  12844  CE1 PHE C 815     -43.406 -16.562 -10.938  1.00  0.350          C  
ATOM  12845  CE2 PHE C 815     -41.865 -17.897 -12.121  1.00  0.350          C  
ATOM  12846  CZ  PHE C 815     -42.947 -17.795 -11.303  1.00  0.350          C  
ATOM  12847  H   PHE C 815     -41.134 -12.728 -10.484  1.00  0.300          H  
ATOM  12848  HA  PHE C 815     -39.170 -14.645 -11.676  1.00  0.300          H  
ATOM  12849 1HB  PHE C 815     -41.757 -13.502 -12.770  1.00  0.420          H  
ATOM  12850 2HB  PHE C 815     -40.649 -14.470 -13.714  1.00  0.420          H  
ATOM  12851  HD1 PHE C 815     -43.145 -14.448 -11.069  1.00  0.420          H  
ATOM  12852  HD2 PHE C 815     -40.393 -16.850 -13.247  1.00  0.420          H  
ATOM  12853  HE1 PHE C 815     -44.264 -16.480 -10.286  1.00  0.420          H  
ATOM  12854  HE2 PHE C 815     -41.502 -18.867 -12.404  1.00  0.420          H  
ATOM  12855  HZ  PHE C 815     -43.443 -18.694 -10.939  1.00  0.420          H  
ATOM  12856  N   ASP C 816     -37.834 -12.891 -12.729  1.00  0.270          N  
ATOM  12857  CA  ASP C 816     -36.993 -11.875 -13.338  1.00  0.270          C  
ATOM  12858  C   ASP C 816     -37.029 -11.983 -14.869  1.00  0.270          C  
ATOM  12859  O   ASP C 816     -36.425 -12.887 -15.442  1.00  0.290          O  
ATOM  12860  CB  ASP C 816     -35.571 -12.010 -12.800  1.00  0.380          C  
ATOM  12861  CG  ASP C 816     -34.710 -10.904 -13.254  1.00  0.380          C  
ATOM  12862  OD1 ASP C 816     -34.936 -10.407 -14.340  1.00  0.380          O  
ATOM  12863  OD2 ASP C 816     -33.855 -10.479 -12.495  1.00  0.380          O  
ATOM  12864  H   ASP C 816     -37.431 -13.773 -12.436  1.00  0.320          H  
ATOM  12865  HA  ASP C 816     -37.376 -10.892 -13.054  1.00  0.320          H  
ATOM  12866 1HB  ASP C 816     -35.581 -12.050 -11.722  1.00  0.450          H  
ATOM  12867 2HB  ASP C 816     -35.142 -12.951 -13.153  1.00  0.450          H  
ATOM  12868  N   GLY C 817     -37.730 -11.068 -15.535  1.00  0.280          N  
ATOM  12869  CA  GLY C 817     -37.970 -11.106 -16.976  1.00  0.300          C  
ATOM  12870  C   GLY C 817     -36.718 -10.961 -17.846  1.00  0.310          C  
ATOM  12871  O   GLY C 817     -36.789 -11.132 -19.066  1.00  0.340          O  
ATOM  12872  H   GLY C 817     -38.168 -10.297 -15.023  1.00  0.340          H  
ATOM  12873 1HA  GLY C 817     -38.472 -12.042 -17.221  1.00  0.360          H  
ATOM  12874 2HA  GLY C 817     -38.664 -10.310 -17.222  1.00  0.360          H  
ATOM  12875  N   ARG C 818     -35.573 -10.624 -17.234  1.00  0.290          N  
ATOM  12876  CA  ARG C 818     -34.305 -10.483 -17.955  1.00  0.300          C  
ATOM  12877  C   ARG C 818     -33.657 -11.846 -18.168  1.00  0.300          C  
ATOM  12878  O   ARG C 818     -32.660 -11.968 -18.885  1.00  0.320          O  
ATOM  12879  CB  ARG C 818     -33.303  -9.602 -17.203  1.00  0.420          C  
ATOM  12880  CG  ARG C 818     -33.536  -8.069 -17.243  1.00  0.420          C  
ATOM  12881  CD  ARG C 818     -34.485  -7.621 -16.199  1.00  0.420          C  
ATOM  12882  NE  ARG C 818     -34.043  -7.920 -14.874  1.00  0.420          N  
ATOM  12883  CZ  ARG C 818     -33.313  -7.134 -14.039  1.00  0.420          C  
ATOM  12884  NH1 ARG C 818     -32.893  -5.917 -14.351  1.00  0.420          N  
ATOM  12885  NH2 ARG C 818     -33.031  -7.595 -12.849  1.00  0.420          N  
ATOM  12886  H   ARG C 818     -35.567 -10.507 -16.207  1.00  0.350          H  
ATOM  12887  HA  ARG C 818     -34.505 -10.036 -18.928  1.00  0.360          H  
ATOM  12888 1HB  ARG C 818     -33.275  -9.914 -16.163  1.00  0.500          H  
ATOM  12889 2HB  ARG C 818     -32.310  -9.776 -17.609  1.00  0.500          H  
ATOM  12890 1HG  ARG C 818     -32.592  -7.549 -17.086  1.00  0.500          H  
ATOM  12891 2HG  ARG C 818     -33.945  -7.785 -18.213  1.00  0.500          H  
ATOM  12892 1HD  ARG C 818     -34.585  -6.572 -16.256  1.00  0.500          H  
ATOM  12893 2HD  ARG C 818     -35.460  -8.075 -16.345  1.00  0.500          H  
ATOM  12894  HE  ARG C 818     -34.312  -8.834 -14.520  1.00  0.500          H  
ATOM  12895 1HH1 ARG C 818     -33.087  -5.494 -15.278  1.00  0.500          H  
ATOM  12896 2HH1 ARG C 818     -32.384  -5.389 -13.622  1.00  0.500          H  
ATOM  12897 1HH2 ARG C 818     -33.345  -8.550 -12.590  1.00  0.500          H  
ATOM  12898 2HH2 ARG C 818     -32.529  -6.980 -12.197  1.00  0.500          H  
ATOM  12899  N   VAL C 819     -34.185 -12.856 -17.484  1.00  0.310          N  
ATOM  12900  CA  VAL C 819     -33.656 -14.204 -17.514  1.00  0.330          C  
ATOM  12901  C   VAL C 819     -34.516 -15.100 -18.399  1.00  0.340          C  
ATOM  12902  O   VAL C 819     -35.724 -15.240 -18.177  1.00  0.330          O  
ATOM  12903  CB  VAL C 819     -33.606 -14.746 -16.076  1.00  0.450          C  
ATOM  12904  CG1 VAL C 819     -33.105 -16.187 -16.047  1.00  0.450          C  
ATOM  12905  CG2 VAL C 819     -32.730 -13.837 -15.230  1.00  0.450          C  
ATOM  12906  H   VAL C 819     -35.021 -12.680 -16.915  1.00  0.370          H  
ATOM  12907  HA  VAL C 819     -32.646 -14.176 -17.920  1.00  0.400          H  
ATOM  12908  HB  VAL C 819     -34.588 -14.729 -15.675  1.00  0.540          H  
ATOM  12909 1HG1 VAL C 819     -33.097 -16.544 -15.017  1.00  0.540          H  
ATOM  12910 2HG1 VAL C 819     -33.764 -16.828 -16.643  1.00  0.540          H  
ATOM  12911 3HG1 VAL C 819     -32.096 -16.232 -16.453  1.00  0.540          H  
ATOM  12912 1HG2 VAL C 819     -32.714 -14.198 -14.203  1.00  0.540          H  
ATOM  12913 2HG2 VAL C 819     -31.722 -13.831 -15.631  1.00  0.540          H  
ATOM  12914 3HG2 VAL C 819     -33.133 -12.820 -15.246  1.00  0.540          H  
ATOM  12915  N   ASP C 820     -33.886 -15.738 -19.381  1.00  0.370          N  
ATOM  12916  CA  ASP C 820     -34.625 -16.560 -20.327  1.00  0.380          C  
ATOM  12917  C   ASP C 820     -35.541 -17.568 -19.650  1.00  0.370          C  
ATOM  12918  O   ASP C 820     -35.117 -18.378 -18.822  1.00  0.370          O  
ATOM  12919  CB  ASP C 820     -33.666 -17.344 -21.229  1.00  0.530          C  
ATOM  12920  CG  ASP C 820     -32.897 -16.495 -22.242  1.00  0.530          C  
ATOM  12921  OD1 ASP C 820     -33.211 -15.342 -22.405  1.00  0.530          O  
ATOM  12922  OD2 ASP C 820     -31.991 -17.019 -22.839  1.00  0.530          O  
ATOM  12923  H   ASP C 820     -32.894 -15.591 -19.512  1.00  0.440          H  
ATOM  12924  HA  ASP C 820     -35.233 -15.900 -20.946  1.00  0.460          H  
ATOM  12925 1HB  ASP C 820     -32.947 -17.877 -20.607  1.00  0.630          H  
ATOM  12926 2HB  ASP C 820     -34.233 -18.099 -21.776  1.00  0.630          H  
ATOM  12927  N   GLY C 821     -36.804 -17.543 -20.070  1.00  0.370          N  
ATOM  12928  CA  GLY C 821     -37.843 -18.448 -19.595  1.00  0.370          C  
ATOM  12929  C   GLY C 821     -38.642 -17.956 -18.386  1.00  0.350          C  
ATOM  12930  O   GLY C 821     -39.705 -18.510 -18.102  1.00  0.350          O  
ATOM  12931  H   GLY C 821     -37.054 -16.845 -20.756  1.00  0.440          H  
ATOM  12932 1HA  GLY C 821     -38.533 -18.649 -20.416  1.00  0.440          H  
ATOM  12933 2HA  GLY C 821     -37.382 -19.404 -19.346  1.00  0.440          H  
ATOM  12934  N   GLN C 822     -38.200 -16.895 -17.705  1.00  0.330          N  
ATOM  12935  CA  GLN C 822     -38.941 -16.461 -16.519  1.00  0.310          C  
ATOM  12936  C   GLN C 822     -40.317 -15.892 -16.832  1.00  0.310          C  
ATOM  12937  O   GLN C 822     -41.242 -16.077 -16.043  1.00  0.300          O  
ATOM  12938  CB  GLN C 822     -38.129 -15.488 -15.694  1.00  0.440          C  
ATOM  12939  CG  GLN C 822     -36.870 -16.098 -15.033  1.00  0.440          C  
ATOM  12940  CD  GLN C 822     -37.087 -17.240 -14.046  1.00  0.440          C  
ATOM  12941  OE1 GLN C 822     -38.098 -17.304 -13.356  1.00  0.440          O  
ATOM  12942  NE2 GLN C 822     -36.097 -18.129 -13.952  1.00  0.440          N  
ATOM  12943  H   GLN C 822     -37.328 -16.419 -17.974  1.00  0.400          H  
ATOM  12944  HA  GLN C 822     -39.101 -17.330 -15.896  1.00  0.370          H  
ATOM  12945 1HB  GLN C 822     -37.792 -14.689 -16.348  1.00  0.530          H  
ATOM  12946 2HB  GLN C 822     -38.741 -15.044 -14.923  1.00  0.530          H  
ATOM  12947 1HG  GLN C 822     -36.225 -16.468 -15.826  1.00  0.530          H  
ATOM  12948 2HG  GLN C 822     -36.376 -15.303 -14.484  1.00  0.530          H  
ATOM  12949 1HE2 GLN C 822     -36.133 -18.909 -13.288  1.00  0.530          H  
ATOM  12950 2HE2 GLN C 822     -35.282 -18.033 -14.523  1.00  0.530          H  
ATOM  12951  N   VAL C 823     -40.485 -15.254 -17.994  1.00  0.320          N  
ATOM  12952  CA  VAL C 823     -41.796 -14.723 -18.354  1.00  0.330          C  
ATOM  12953  C   VAL C 823     -42.778 -15.879 -18.505  1.00  0.330          C  
ATOM  12954  O   VAL C 823     -43.907 -15.807 -18.018  1.00  0.330          O  
ATOM  12955  CB  VAL C 823     -41.748 -13.907 -19.667  1.00  0.460          C  
ATOM  12956  CG1 VAL C 823     -43.182 -13.537 -20.114  1.00  0.460          C  
ATOM  12957  CG2 VAL C 823     -40.912 -12.628 -19.459  1.00  0.460          C  
ATOM  12958  H   VAL C 823     -39.688 -15.132 -18.600  1.00  0.380          H  
ATOM  12959  HA  VAL C 823     -42.145 -14.074 -17.554  1.00  0.400          H  
ATOM  12960  HB  VAL C 823     -41.301 -14.517 -20.453  1.00  0.550          H  
ATOM  12961 1HG1 VAL C 823     -43.126 -12.975 -21.039  1.00  0.550          H  
ATOM  12962 2HG1 VAL C 823     -43.777 -14.433 -20.285  1.00  0.550          H  
ATOM  12963 3HG1 VAL C 823     -43.660 -12.935 -19.352  1.00  0.550          H  
ATOM  12964 1HG2 VAL C 823     -40.876 -12.062 -20.389  1.00  0.550          H  
ATOM  12965 2HG2 VAL C 823     -41.360 -12.020 -18.697  1.00  0.550          H  
ATOM  12966 3HG2 VAL C 823     -39.899 -12.892 -19.159  1.00  0.550          H  
ATOM  12967  N   ASP C 824     -42.351 -16.938 -19.190  1.00  0.350          N  
ATOM  12968  CA  ASP C 824     -43.194 -18.103 -19.403  1.00  0.350          C  
ATOM  12969  C   ASP C 824     -43.495 -18.831 -18.093  1.00  0.340          C  
ATOM  12970  O   ASP C 824     -44.624 -19.296 -17.888  1.00  0.350          O  
ATOM  12971  CB  ASP C 824     -42.502 -19.047 -20.372  1.00  0.490          C  
ATOM  12972  CG  ASP C 824     -42.453 -18.497 -21.791  1.00  0.490          C  
ATOM  12973  OD1 ASP C 824     -43.205 -17.599 -22.114  1.00  0.490          O  
ATOM  12974  OD2 ASP C 824     -41.631 -18.959 -22.533  1.00  0.490          O  
ATOM  12975  H   ASP C 824     -41.427 -16.915 -19.598  1.00  0.420          H  
ATOM  12976  HA  ASP C 824     -44.134 -17.775 -19.839  1.00  0.420          H  
ATOM  12977 1HB  ASP C 824     -41.482 -19.235 -20.028  1.00  0.590          H  
ATOM  12978 2HB  ASP C 824     -43.024 -20.004 -20.383  1.00  0.590          H  
ATOM  12979  N   LEU C 825     -42.502 -18.915 -17.199  1.00  0.330          N  
ATOM  12980  CA  LEU C 825     -42.705 -19.563 -15.914  1.00  0.330          C  
ATOM  12981  C   LEU C 825     -43.748 -18.776 -15.123  1.00  0.310          C  
ATOM  12982  O   LEU C 825     -44.602 -19.375 -14.467  1.00  0.310          O  
ATOM  12983  CB  LEU C 825     -41.365 -19.687 -15.190  1.00  0.460          C  
ATOM  12984  CG  LEU C 825     -40.338 -20.683 -15.834  1.00  0.460          C  
ATOM  12985  CD1 LEU C 825     -38.961 -20.461 -15.217  1.00  0.460          C  
ATOM  12986  CD2 LEU C 825     -40.787 -22.134 -15.591  1.00  0.460          C  
ATOM  12987  H   LEU C 825     -41.575 -18.552 -17.444  1.00  0.400          H  
ATOM  12988  HA  LEU C 825     -43.110 -20.556 -16.090  1.00  0.400          H  
ATOM  12989 1HB  LEU C 825     -40.906 -18.703 -15.129  1.00  0.550          H  
ATOM  12990 2HB  LEU C 825     -41.561 -20.048 -14.199  1.00  0.550          H  
ATOM  12991  HG  LEU C 825     -40.278 -20.510 -16.899  1.00  0.550          H  
ATOM  12992 1HD1 LEU C 825     -38.247 -21.148 -15.669  1.00  0.550          H  
ATOM  12993 2HD1 LEU C 825     -38.637 -19.451 -15.403  1.00  0.550          H  
ATOM  12994 3HD1 LEU C 825     -38.992 -20.629 -14.167  1.00  0.550          H  
ATOM  12995 1HD2 LEU C 825     -40.063 -22.809 -16.042  1.00  0.550          H  
ATOM  12996 2HD2 LEU C 825     -40.847 -22.334 -14.530  1.00  0.550          H  
ATOM  12997 3HD2 LEU C 825     -41.758 -22.314 -16.039  1.00  0.550          H  
ATOM  12998  N   PHE C 826     -43.697 -17.438 -15.201  1.00  0.310          N  
ATOM  12999  CA  PHE C 826     -44.710 -16.577 -14.595  1.00  0.310          C  
ATOM  13000  C   PHE C 826     -46.081 -16.873 -15.172  1.00  0.310          C  
ATOM  13001  O   PHE C 826     -47.034 -17.112 -14.441  1.00  0.320          O  
ATOM  13002  CB  PHE C 826     -44.408 -15.100 -14.807  1.00  0.430          C  
ATOM  13003  CG  PHE C 826     -45.515 -14.148 -14.384  1.00  0.430          C  
ATOM  13004  CD1 PHE C 826     -45.722 -13.787 -13.057  1.00  0.430          C  
ATOM  13005  CD2 PHE C 826     -46.343 -13.574 -15.355  1.00  0.430          C  
ATOM  13006  CE1 PHE C 826     -46.705 -12.877 -12.735  1.00  0.430          C  
ATOM  13007  CE2 PHE C 826     -47.321 -12.673 -15.014  1.00  0.430          C  
ATOM  13008  CZ  PHE C 826     -47.491 -12.322 -13.708  1.00  0.430          C  
ATOM  13009  H   PHE C 826     -42.907 -16.998 -15.682  1.00  0.370          H  
ATOM  13010  HA  PHE C 826     -44.735 -16.778 -13.528  1.00  0.370          H  
ATOM  13011 1HB  PHE C 826     -43.515 -14.839 -14.269  1.00  0.520          H  
ATOM  13012 2HB  PHE C 826     -44.200 -14.921 -15.840  1.00  0.520          H  
ATOM  13013  HD1 PHE C 826     -45.099 -14.209 -12.280  1.00  0.520          H  
ATOM  13014  HD2 PHE C 826     -46.196 -13.843 -16.404  1.00  0.520          H  
ATOM  13015  HE1 PHE C 826     -46.857 -12.589 -11.713  1.00  0.520          H  
ATOM  13016  HE2 PHE C 826     -47.953 -12.237 -15.781  1.00  0.520          H  
ATOM  13017  HZ  PHE C 826     -48.262 -11.606 -13.439  1.00  0.520          H  
ATOM  13018  N   ARG C 827     -46.194 -16.896 -16.507  1.00  0.330          N  
ATOM  13019  CA  ARG C 827     -47.494 -17.121 -17.132  1.00  0.350          C  
ATOM  13020  C   ARG C 827     -48.135 -18.417 -16.625  1.00  0.320          C  
ATOM  13021  O   ARG C 827     -49.343 -18.461 -16.366  1.00  0.320          O  
ATOM  13022  CB  ARG C 827     -47.375 -17.244 -18.649  1.00  0.480          C  
ATOM  13023  CG  ARG C 827     -47.014 -15.980 -19.461  1.00  0.480          C  
ATOM  13024  CD  ARG C 827     -46.970 -16.340 -20.922  1.00  0.480          C  
ATOM  13025  NE  ARG C 827     -46.402 -15.312 -21.793  1.00  0.480          N  
ATOM  13026  CZ  ARG C 827     -47.039 -14.229 -22.313  1.00  0.480          C  
ATOM  13027  NH1 ARG C 827     -48.290 -13.933 -22.044  1.00  0.480          N  
ATOM  13028  NH2 ARG C 827     -46.399 -13.434 -23.134  1.00  0.480          N  
ATOM  13029  H   ARG C 827     -45.371 -16.697 -17.083  1.00  0.400          H  
ATOM  13030  HA  ARG C 827     -48.142 -16.282 -16.886  1.00  0.420          H  
ATOM  13031 1HB  ARG C 827     -46.619 -17.990 -18.877  1.00  0.580          H  
ATOM  13032 2HB  ARG C 827     -48.318 -17.620 -19.043  1.00  0.580          H  
ATOM  13033 1HG  ARG C 827     -47.767 -15.209 -19.304  1.00  0.580          H  
ATOM  13034 2HG  ARG C 827     -46.045 -15.604 -19.169  1.00  0.580          H  
ATOM  13035 1HD  ARG C 827     -46.354 -17.236 -21.033  1.00  0.580          H  
ATOM  13036 2HD  ARG C 827     -47.976 -16.564 -21.269  1.00  0.580          H  
ATOM  13037  HE  ARG C 827     -45.435 -15.460 -22.083  1.00  0.580          H  
ATOM  13038 1HH1 ARG C 827     -48.840 -14.505 -21.425  1.00  0.580          H  
ATOM  13039 2HH1 ARG C 827     -48.687 -13.087 -22.500  1.00  0.580          H  
ATOM  13040 1HH2 ARG C 827     -45.437 -13.621 -23.386  1.00  0.580          H  
ATOM  13041 2HH2 ARG C 827     -46.919 -12.627 -23.523  1.00  0.580          H  
ATOM  13042  N   ASN C 828     -47.316 -19.456 -16.422  1.00  0.300          N  
ATOM  13043  CA  ASN C 828     -47.801 -20.750 -15.951  1.00  0.290          C  
ATOM  13044  C   ASN C 828     -47.794 -20.912 -14.421  1.00  0.310          C  
ATOM  13045  O   ASN C 828     -48.098 -21.997 -13.911  1.00  0.510          O  
ATOM  13046  CB  ASN C 828     -46.975 -21.850 -16.582  1.00  0.410          C  
ATOM  13047  CG  ASN C 828     -47.224 -21.991 -18.053  1.00  0.410          C  
ATOM  13048  OD1 ASN C 828     -48.348 -21.815 -18.543  1.00  0.410          O  
ATOM  13049  ND2 ASN C 828     -46.186 -22.312 -18.781  1.00  0.410          N  
ATOM  13050  H   ASN C 828     -46.331 -19.353 -16.697  1.00  0.360          H  
ATOM  13051  HA  ASN C 828     -48.834 -20.860 -16.277  1.00  0.350          H  
ATOM  13052 1HB  ASN C 828     -45.914 -21.622 -16.428  1.00  0.490          H  
ATOM  13053 2HB  ASN C 828     -47.182 -22.798 -16.091  1.00  0.490          H  
ATOM  13054 1HD2 ASN C 828     -46.284 -22.422 -19.770  1.00  0.490          H  
ATOM  13055 2HD2 ASN C 828     -45.292 -22.441 -18.350  1.00  0.490          H  
ATOM  13056  N   ALA C 829     -47.450 -19.854 -13.693  1.00  0.280          N  
ATOM  13057  CA  ALA C 829     -47.400 -19.861 -12.242  1.00  0.260          C  
ATOM  13058  C   ALA C 829     -48.791 -19.692 -11.668  1.00  0.290          C  
ATOM  13059  O   ALA C 829     -49.685 -19.117 -12.299  1.00  0.400          O  
ATOM  13060  CB  ALA C 829     -46.496 -18.750 -11.721  1.00  0.370          C  
ATOM  13061  H   ALA C 829     -47.226 -18.977 -14.163  1.00  0.340          H  
ATOM  13062  HA  ALA C 829     -47.004 -20.824 -11.922  1.00  0.310          H  
ATOM  13063 1HB  ALA C 829     -46.452 -18.784 -10.633  1.00  0.450          H  
ATOM  13064 2HB  ALA C 829     -45.505 -18.892 -12.133  1.00  0.450          H  
ATOM  13065 3HB  ALA C 829     -46.885 -17.785 -12.036  1.00  0.450          H  
ATOM  13066  N   ARG C 830     -48.983 -20.148 -10.441  1.00  0.280          N  
ATOM  13067  CA  ARG C 830     -50.255 -19.921  -9.769  1.00  0.300          C  
ATOM  13068  C   ARG C 830     -50.221 -18.574  -9.032  1.00  0.280          C  
ATOM  13069  O   ARG C 830     -51.208 -17.832  -9.001  1.00  0.280          O  
ATOM  13070  CB  ARG C 830     -50.545 -21.049  -8.789  1.00  0.410          C  
ATOM  13071  CG  ARG C 830     -51.899 -20.985  -8.109  1.00  0.410          C  
ATOM  13072  CD  ARG C 830     -52.128 -22.158  -7.223  1.00  0.410          C  
ATOM  13073  NE  ARG C 830     -53.436 -22.100  -6.563  1.00  0.410          N  
ATOM  13074  CZ  ARG C 830     -53.930 -23.017  -5.708  1.00  0.410          C  
ATOM  13075  NH1 ARG C 830     -53.237 -24.092  -5.372  1.00  0.410          N  
ATOM  13076  NH2 ARG C 830     -55.136 -22.811  -5.217  1.00  0.410          N  
ATOM  13077  H   ARG C 830     -48.244 -20.655  -9.977  1.00  0.340          H  
ATOM  13078  HA  ARG C 830     -51.047 -19.899 -10.515  1.00  0.360          H  
ATOM  13079 1HB  ARG C 830     -50.478 -22.003  -9.305  1.00  0.490          H  
ATOM  13080 2HB  ARG C 830     -49.788 -21.047  -8.003  1.00  0.490          H  
ATOM  13081 1HG  ARG C 830     -51.969 -20.089  -7.516  1.00  0.490          H  
ATOM  13082 2HG  ARG C 830     -52.685 -20.973  -8.864  1.00  0.490          H  
ATOM  13083 1HD  ARG C 830     -52.078 -23.072  -7.813  1.00  0.490          H  
ATOM  13084 2HD  ARG C 830     -51.354 -22.173  -6.453  1.00  0.490          H  
ATOM  13085  HE  ARG C 830     -54.061 -21.294  -6.751  1.00  0.490          H  
ATOM  13086 1HH1 ARG C 830     -52.319 -24.241  -5.756  1.00  0.490          H  
ATOM  13087 2HH1 ARG C 830     -53.632 -24.764  -4.733  1.00  0.490          H  
ATOM  13088 1HH2 ARG C 830     -55.646 -21.955  -5.518  1.00  0.490          H  
ATOM  13089 2HH2 ARG C 830     -55.556 -23.460  -4.578  1.00  0.490          H  
ATOM  13090  N   ASN C 831     -49.084 -18.283  -8.406  1.00  0.290          N  
ATOM  13091  CA  ASN C 831     -48.901 -17.095  -7.579  1.00  0.290          C  
ATOM  13092  C   ASN C 831     -47.543 -16.429  -7.842  1.00  0.280          C  
ATOM  13093  O   ASN C 831     -46.498 -17.084  -7.779  1.00  0.300          O  
ATOM  13094  CB  ASN C 831     -49.052 -17.459  -6.101  1.00  0.410          C  
ATOM  13095  CG  ASN C 831     -50.450 -17.867  -5.702  1.00  0.410          C  
ATOM  13096  OD1 ASN C 831     -51.358 -17.017  -5.657  1.00  0.410          O  
ATOM  13097  ND2 ASN C 831     -50.649 -19.121  -5.372  1.00  0.410          N  
ATOM  13098  H   ASN C 831     -48.314 -18.928  -8.488  1.00  0.350          H  
ATOM  13099  HA  ASN C 831     -49.671 -16.367  -7.840  1.00  0.350          H  
ATOM  13100 1HB  ASN C 831     -48.387 -18.294  -5.874  1.00  0.490          H  
ATOM  13101 2HB  ASN C 831     -48.741 -16.618  -5.483  1.00  0.490          H  
ATOM  13102 1HD2 ASN C 831     -51.553 -19.415  -5.072  1.00  0.490          H  
ATOM  13103 2HD2 ASN C 831     -49.896 -19.810  -5.417  1.00  0.490          H  
ATOM  13104  N   GLY C 832     -47.539 -15.150  -8.210  1.00  0.260          N  
ATOM  13105  CA  GLY C 832     -46.247 -14.526  -8.489  1.00  0.270          C  
ATOM  13106  C   GLY C 832     -46.271 -13.119  -9.044  1.00  0.270          C  
ATOM  13107  O   GLY C 832     -47.315 -12.575  -9.401  1.00  0.280          O  
ATOM  13108  H   GLY C 832     -48.424 -14.631  -8.246  1.00  0.310          H  
ATOM  13109 1HA  GLY C 832     -45.660 -14.515  -7.581  1.00  0.320          H  
ATOM  13110 2HA  GLY C 832     -45.700 -15.157  -9.182  1.00  0.320          H  
ATOM  13111  N   VAL C 833     -45.077 -12.542  -9.112  1.00  0.270          N  
ATOM  13112  CA  VAL C 833     -44.812 -11.199  -9.613  1.00  0.270          C  
ATOM  13113  C   VAL C 833     -43.752 -11.236 -10.706  1.00  0.270          C  
ATOM  13114  O   VAL C 833     -42.685 -11.812 -10.509  1.00  0.270          O  
ATOM  13115  CB  VAL C 833     -44.339 -10.272  -8.461  1.00  0.380          C  
ATOM  13116  CG1 VAL C 833     -43.985  -8.872  -8.996  1.00  0.380          C  
ATOM  13117  CG2 VAL C 833     -45.458 -10.148  -7.410  1.00  0.380          C  
ATOM  13118  H   VAL C 833     -44.285 -13.110  -8.803  1.00  0.320          H  
ATOM  13119  HA  VAL C 833     -45.730 -10.796 -10.029  1.00  0.320          H  
ATOM  13120  HB  VAL C 833     -43.444 -10.696  -8.007  1.00  0.450          H  
ATOM  13121 1HG1 VAL C 833     -43.649  -8.250  -8.173  1.00  0.450          H  
ATOM  13122 2HG1 VAL C 833     -43.187  -8.939  -9.734  1.00  0.450          H  
ATOM  13123 3HG1 VAL C 833     -44.869  -8.424  -9.461  1.00  0.450          H  
ATOM  13124 1HG2 VAL C 833     -45.130  -9.509  -6.597  1.00  0.450          H  
ATOM  13125 2HG2 VAL C 833     -46.337  -9.718  -7.880  1.00  0.450          H  
ATOM  13126 3HG2 VAL C 833     -45.702 -11.125  -7.017  1.00  0.450          H  
ATOM  13127  N   LEU C 834     -44.046 -10.633 -11.849  1.00  0.270          N  
ATOM  13128  CA  LEU C 834     -43.094 -10.586 -12.956  1.00  0.270          C  
ATOM  13129  C   LEU C 834     -42.581  -9.183 -13.188  1.00  0.270          C  
ATOM  13130  O   LEU C 834     -43.343  -8.211 -13.279  1.00  0.280          O  
ATOM  13131  CB  LEU C 834     -43.705 -11.163 -14.240  1.00  0.380          C  
ATOM  13132  CG  LEU C 834     -42.915 -11.048 -15.572  1.00  0.380          C  
ATOM  13133  CD1 LEU C 834     -41.647 -11.916 -15.534  1.00  0.380          C  
ATOM  13134  CD2 LEU C 834     -43.818 -11.456 -16.728  1.00  0.380          C  
ATOM  13135  H   LEU C 834     -44.951 -10.162 -11.918  1.00  0.320          H  
ATOM  13136  HA  LEU C 834     -42.238 -11.199 -12.690  1.00  0.320          H  
ATOM  13137 1HB  LEU C 834     -43.765 -12.198 -14.069  1.00  0.450          H  
ATOM  13138 2HB  LEU C 834     -44.682 -10.796 -14.378  1.00  0.450          H  
ATOM  13139  HG  LEU C 834     -42.617 -10.030 -15.705  1.00  0.450          H  
ATOM  13140 1HD1 LEU C 834     -41.101 -11.809 -16.456  1.00  0.450          H  
ATOM  13141 2HD1 LEU C 834     -41.015 -11.603 -14.732  1.00  0.450          H  
ATOM  13142 3HD1 LEU C 834     -41.919 -12.959 -15.393  1.00  0.450          H  
ATOM  13143 1HD2 LEU C 834     -43.279 -11.345 -17.649  1.00  0.450          H  
ATOM  13144 2HD2 LEU C 834     -44.116 -12.486 -16.612  1.00  0.450          H  
ATOM  13145 3HD2 LEU C 834     -44.703 -10.822 -16.749  1.00  0.450          H  
ATOM  13146  N   ILE C 835     -41.257  -9.082 -13.237  1.00  0.250          N  
ATOM  13147  CA  ILE C 835     -40.566  -7.819 -13.445  1.00  0.270          C  
ATOM  13148  C   ILE C 835     -39.913  -7.764 -14.806  1.00  0.270          C  
ATOM  13149  O   ILE C 835     -39.068  -8.609 -15.120  1.00  0.310          O  
ATOM  13150  CB  ILE C 835     -39.439  -7.681 -12.413  1.00  0.370          C  
ATOM  13151  CG1 ILE C 835     -39.974  -7.881 -11.011  1.00  0.370          C  
ATOM  13152  CG2 ILE C 835     -38.709  -6.341 -12.560  1.00  0.370          C  
ATOM  13153  CD1 ILE C 835     -41.039  -6.959 -10.559  1.00  0.370          C  
ATOM  13154  H   ILE C 835     -40.702  -9.935 -13.096  1.00  0.300          H  
ATOM  13155  HA  ILE C 835     -41.276  -6.994 -13.376  1.00  0.320          H  
ATOM  13156  HB  ILE C 835     -38.719  -8.483 -12.579  1.00  0.440          H  
ATOM  13157 1HG1 ILE C 835     -40.338  -8.907 -10.915  1.00  0.440          H  
ATOM  13158 2HG1 ILE C 835     -39.158  -7.752 -10.372  1.00  0.440          H  
ATOM  13159 1HG2 ILE C 835     -37.899  -6.288 -11.844  1.00  0.440          H  
ATOM  13160 2HG2 ILE C 835     -38.292  -6.255 -13.561  1.00  0.440          H  
ATOM  13161 3HG2 ILE C 835     -39.393  -5.525 -12.392  1.00  0.440          H  
ATOM  13162 1HD1 ILE C 835     -41.300  -7.197  -9.532  1.00  0.440          H  
ATOM  13163 2HD1 ILE C 835     -40.670  -5.954 -10.612  1.00  0.440          H  
ATOM  13164 3HD1 ILE C 835     -41.926  -7.057 -11.180  1.00  0.440          H  
ATOM  13165  N   THR C 836     -40.245  -6.756 -15.608  1.00  0.290          N  
ATOM  13166  CA  THR C 836     -39.636  -6.673 -16.936  1.00  0.310          C  
ATOM  13167  C   THR C 836     -39.100  -5.284 -17.299  1.00  0.310          C  
ATOM  13168  O   THR C 836     -39.429  -4.262 -16.691  1.00  0.310          O  
ATOM  13169  CB  THR C 836     -40.634  -7.066 -18.030  1.00  0.430          C  
ATOM  13170  OG1 THR C 836     -41.629  -6.073 -18.072  1.00  0.430          O  
ATOM  13171  CG2 THR C 836     -41.283  -8.396 -17.711  1.00  0.430          C  
ATOM  13172  H   THR C 836     -40.962  -6.090 -15.299  1.00  0.350          H  
ATOM  13173  HA  THR C 836     -38.795  -7.364 -16.974  1.00  0.370          H  
ATOM  13174  HB  THR C 836     -40.125  -7.116 -18.991  1.00  0.510          H  
ATOM  13175  HG1 THR C 836     -41.953  -5.942 -18.981  1.00  0.510          H  
ATOM  13176 1HG2 THR C 836     -41.982  -8.640 -18.470  1.00  0.510          H  
ATOM  13177 2HG2 THR C 836     -40.541  -9.171 -17.651  1.00  0.510          H  
ATOM  13178 3HG2 THR C 836     -41.799  -8.311 -16.774  1.00  0.510          H  
ATOM  13179  N   GLU C 837     -38.286  -5.254 -18.360  1.00  0.320          N  
ATOM  13180  CA  GLU C 837     -37.707  -4.033 -18.941  1.00  0.330          C  
ATOM  13181  C   GLU C 837     -38.432  -3.551 -20.206  1.00  0.330          C  
ATOM  13182  O   GLU C 837     -37.936  -2.682 -20.938  1.00  0.500          O  
ATOM  13183  CB  GLU C 837     -36.221  -4.247 -19.215  1.00  0.460          C  
ATOM  13184  CG  GLU C 837     -35.399  -4.379 -17.947  1.00  0.460          C  
ATOM  13185  CD  GLU C 837     -33.902  -4.556 -18.190  1.00  0.460          C  
ATOM  13186  OE1 GLU C 837     -33.510  -4.553 -19.330  1.00  0.460          O  
ATOM  13187  OE2 GLU C 837     -33.159  -4.718 -17.233  1.00  0.460          O  
ATOM  13188  H   GLU C 837     -38.046  -6.137 -18.794  1.00  0.380          H  
ATOM  13189  HA  GLU C 837     -37.791  -3.238 -18.197  1.00  0.400          H  
ATOM  13190 1HB  GLU C 837     -36.097  -5.176 -19.769  1.00  0.550          H  
ATOM  13191 2HB  GLU C 837     -35.833  -3.467 -19.837  1.00  0.550          H  
ATOM  13192 1HG  GLU C 837     -35.545  -3.476 -17.350  1.00  0.550          H  
ATOM  13193 2HG  GLU C 837     -35.802  -5.202 -17.390  1.00  0.550          H  
ATOM  13194  N   GLY C 838     -39.593  -4.133 -20.462  1.00  0.380          N  
ATOM  13195  CA  GLY C 838     -40.416  -3.836 -21.630  1.00  0.390          C  
ATOM  13196  C   GLY C 838     -41.775  -4.490 -21.443  1.00  0.380          C  
ATOM  13197  O   GLY C 838     -42.081  -4.943 -20.340  1.00  0.550          O  
ATOM  13198  H   GLY C 838     -39.920  -4.822 -19.802  1.00  0.460          H  
ATOM  13199 1HA  GLY C 838     -40.533  -2.758 -21.742  1.00  0.470          H  
ATOM  13200 2HA  GLY C 838     -39.938  -4.216 -22.531  1.00  0.470          H  
ATOM  13201  N   SER C 839     -42.611  -4.492 -22.467  1.00  0.420          N  
ATOM  13202  CA  SER C 839     -43.943  -5.064 -22.304  1.00  0.410          C  
ATOM  13203  C   SER C 839     -43.991  -6.540 -22.663  1.00  0.400          C  
ATOM  13204  O   SER C 839     -43.280  -7.001 -23.558  1.00  0.410          O  
ATOM  13205  CB  SER C 839     -44.951  -4.303 -23.139  1.00  0.580          C  
ATOM  13206  OG  SER C 839     -45.068  -2.982 -22.688  1.00  0.580          O  
ATOM  13207  H   SER C 839     -42.338  -4.101 -23.357  1.00  0.500          H  
ATOM  13208  HA  SER C 839     -44.234  -4.966 -21.256  1.00  0.490          H  
ATOM  13209 1HB  SER C 839     -44.647  -4.313 -24.184  1.00  0.690          H  
ATOM  13210 2HB  SER C 839     -45.920  -4.801 -23.072  1.00  0.690          H  
ATOM  13211  HG  SER C 839     -45.795  -2.597 -23.184  1.00  0.690          H  
ATOM  13212  N   VAL C 840     -44.877  -7.265 -21.990  1.00  0.390          N  
ATOM  13213  CA  VAL C 840     -45.130  -8.669 -22.270  1.00  0.400          C  
ATOM  13214  C   VAL C 840     -46.437  -8.842 -23.017  1.00  0.410          C  
ATOM  13215  O   VAL C 840     -47.501  -8.457 -22.529  1.00  0.410          O  
ATOM  13216  CB  VAL C 840     -45.175  -9.470 -20.957  1.00  0.560          C  
ATOM  13217  CG1 VAL C 840     -45.494 -10.920 -21.215  1.00  0.560          C  
ATOM  13218  CG2 VAL C 840     -43.860  -9.359 -20.285  1.00  0.560          C  
ATOM  13219  H   VAL C 840     -45.387  -6.816 -21.236  1.00  0.470          H  
ATOM  13220  HA  VAL C 840     -44.318  -9.052 -22.889  1.00  0.480          H  
ATOM  13221  HB  VAL C 840     -45.950  -9.067 -20.320  1.00  0.670          H  
ATOM  13222 1HG1 VAL C 840     -45.513 -11.466 -20.277  1.00  0.670          H  
ATOM  13223 2HG1 VAL C 840     -46.471 -11.006 -21.694  1.00  0.670          H  
ATOM  13224 3HG1 VAL C 840     -44.732 -11.346 -21.860  1.00  0.670          H  
ATOM  13225 1HG2 VAL C 840     -43.889  -9.904 -19.354  1.00  0.670          H  
ATOM  13226 2HG2 VAL C 840     -43.082  -9.769 -20.926  1.00  0.670          H  
ATOM  13227 3HG2 VAL C 840     -43.646  -8.311 -20.087  1.00  0.670          H  
ATOM  13228  N   LYS C 841     -46.353  -9.434 -24.200  1.00  0.420          N  
ATOM  13229  CA  LYS C 841     -47.524  -9.608 -25.039  1.00  0.440          C  
ATOM  13230  C   LYS C 841     -48.653 -10.330 -24.312  1.00  0.440          C  
ATOM  13231  O   LYS C 841     -48.468 -11.430 -23.771  1.00  0.440          O  
ATOM  13232  CB  LYS C 841     -47.147 -10.374 -26.310  1.00  0.610          C  
ATOM  13233  CG  LYS C 841     -48.284 -10.554 -27.322  1.00  0.610          C  
ATOM  13234  CD  LYS C 841     -47.794 -11.258 -28.588  1.00  0.610          C  
ATOM  13235  CE  LYS C 841     -48.921 -11.432 -29.600  1.00  0.610          C  
ATOM  13236  NZ  LYS C 841     -48.456 -12.118 -30.839  1.00  0.610          N  
ATOM  13237  H   LYS C 841     -45.443  -9.726 -24.530  1.00  0.500          H  
ATOM  13238  HA  LYS C 841     -47.888  -8.619 -25.323  1.00  0.530          H  
ATOM  13239 1HB  LYS C 841     -46.332  -9.855 -26.814  1.00  0.730          H  
ATOM  13240 2HB  LYS C 841     -46.785 -11.365 -26.039  1.00  0.730          H  
ATOM  13241 1HG  LYS C 841     -49.078 -11.158 -26.878  1.00  0.730          H  
ATOM  13242 2HG  LYS C 841     -48.695  -9.581 -27.588  1.00  0.730          H  
ATOM  13243 1HD  LYS C 841     -46.993 -10.675 -29.045  1.00  0.730          H  
ATOM  13244 2HD  LYS C 841     -47.402 -12.240 -28.325  1.00  0.730          H  
ATOM  13245 1HE  LYS C 841     -49.718 -12.021 -29.148  1.00  0.730          H  
ATOM  13246 2HE  LYS C 841     -49.315 -10.451 -29.868  1.00  0.730          H  
ATOM  13247 1HZ  LYS C 841     -49.229 -12.214 -31.483  1.00  0.730          H  
ATOM  13248 2HZ  LYS C 841     -47.723 -11.573 -31.274  1.00  0.730          H  
ATOM  13249 3HZ  LYS C 841     -48.099 -13.034 -30.605  1.00  0.730          H  
ATOM  13250  N   GLY C 842     -49.841  -9.722 -24.367  1.00  0.450          N  
ATOM  13251  CA  GLY C 842     -51.058 -10.262 -23.772  1.00  0.460          C  
ATOM  13252  C   GLY C 842     -51.328  -9.791 -22.344  1.00  0.440          C  
ATOM  13253  O   GLY C 842     -52.415 -10.023 -21.813  1.00  0.450          O  
ATOM  13254  H   GLY C 842     -49.894  -8.827 -24.834  1.00  0.540          H  
ATOM  13255 1HA  GLY C 842     -51.906  -9.993 -24.402  1.00  0.550          H  
ATOM  13256 2HA  GLY C 842     -51.001 -11.350 -23.781  1.00  0.550          H  
ATOM  13257  N   LEU C 843     -50.357  -9.140 -21.715  1.00  0.420          N  
ATOM  13258  CA  LEU C 843     -50.537  -8.679 -20.349  1.00  0.410          C  
ATOM  13259  C   LEU C 843     -50.548  -7.150 -20.255  1.00  0.410          C  
ATOM  13260  O   LEU C 843     -49.938  -6.467 -21.076  1.00  0.430          O  
ATOM  13261  CB  LEU C 843     -49.427  -9.243 -19.465  1.00  0.580          C  
ATOM  13262  CG  LEU C 843     -49.222 -10.768 -19.400  1.00  0.580          C  
ATOM  13263  CD1 LEU C 843     -48.000 -11.045 -18.508  1.00  0.580          C  
ATOM  13264  CD2 LEU C 843     -50.455 -11.455 -18.843  1.00  0.580          C  
ATOM  13265  H   LEU C 843     -49.460  -8.963 -22.182  1.00  0.500          H  
ATOM  13266  HA  LEU C 843     -51.497  -9.031 -19.983  1.00  0.490          H  
ATOM  13267 1HB  LEU C 843     -48.490  -8.829 -19.826  1.00  0.690          H  
ATOM  13268 2HB  LEU C 843     -49.613  -8.910 -18.459  1.00  0.690          H  
ATOM  13269  HG  LEU C 843     -49.009 -11.148 -20.404  1.00  0.690          H  
ATOM  13270 1HD1 LEU C 843     -47.812 -12.118 -18.461  1.00  0.690          H  
ATOM  13271 2HD1 LEU C 843     -47.135 -10.548 -18.906  1.00  0.690          H  
ATOM  13272 3HD1 LEU C 843     -48.192 -10.665 -17.509  1.00  0.690          H  
ATOM  13273 1HD2 LEU C 843     -50.283 -12.530 -18.796  1.00  0.690          H  
ATOM  13274 2HD2 LEU C 843     -50.659 -11.080 -17.841  1.00  0.690          H  
ATOM  13275 3HD2 LEU C 843     -51.314 -11.263 -19.485  1.00  0.690          H  
ATOM  13276  N   GLN C 844     -51.217  -6.610 -19.230  1.00  0.410          N  
ATOM  13277  CA  GLN C 844     -51.195  -5.165 -18.968  1.00  0.420          C  
ATOM  13278  C   GLN C 844     -50.254  -4.817 -17.813  1.00  0.390          C  
ATOM  13279  O   GLN C 844     -50.554  -5.198 -16.683  1.00  0.390          O  
ATOM  13280  CB  GLN C 844     -52.592  -4.650 -18.600  1.00  0.580          C  
ATOM  13281  CG  GLN C 844     -52.636  -3.159 -18.147  1.00  0.580          C  
ATOM  13282  CD  GLN C 844     -52.295  -2.144 -19.224  1.00  0.580          C  
ATOM  13283  OE1 GLN C 844     -52.989  -2.054 -20.243  1.00  0.580          O  
ATOM  13284  NE2 GLN C 844     -51.224  -1.365 -19.013  1.00  0.580          N  
ATOM  13285  H   GLN C 844     -51.734  -7.221 -18.609  1.00  0.490          H  
ATOM  13286  HA  GLN C 844     -50.894  -4.672 -19.882  1.00  0.500          H  
ATOM  13287 1HB  GLN C 844     -53.257  -4.758 -19.456  1.00  0.700          H  
ATOM  13288 2HB  GLN C 844     -53.003  -5.252 -17.788  1.00  0.700          H  
ATOM  13289 1HG  GLN C 844     -53.650  -2.949 -17.807  1.00  0.700          H  
ATOM  13290 2HG  GLN C 844     -51.947  -3.004 -17.315  1.00  0.700          H  
ATOM  13291 1HE2 GLN C 844     -50.966  -0.674 -19.691  1.00  0.700          H  
ATOM  13292 2HE2 GLN C 844     -50.637  -1.471 -18.166  1.00  0.700          H  
ATOM  13293  N   PRO C 845     -49.106  -4.158 -18.052  1.00  0.380          N  
ATOM  13294  CA  PRO C 845     -48.142  -3.789 -17.035  1.00  0.370          C  
ATOM  13295  C   PRO C 845     -48.532  -2.575 -16.225  1.00  0.360          C  
ATOM  13296  O   PRO C 845     -49.179  -1.650 -16.739  1.00  0.380          O  
ATOM  13297  CB  PRO C 845     -46.903  -3.445 -17.859  1.00  0.550          C  
ATOM  13298  CG  PRO C 845     -47.439  -2.945 -19.173  1.00  0.550          C  
ATOM  13299  CD  PRO C 845     -48.703  -3.765 -19.427  1.00  0.550          C  
ATOM  13300  HA  PRO C 845     -47.955  -4.647 -16.371  1.00  0.440          H  
ATOM  13301 1HB  PRO C 845     -46.338  -2.659 -17.330  1.00  0.670          H  
ATOM  13302 2HB  PRO C 845     -46.245  -4.292 -17.948  1.00  0.670          H  
ATOM  13303 1HG  PRO C 845     -47.638  -1.862 -19.109  1.00  0.670          H  
ATOM  13304 2HG  PRO C 845     -46.678  -3.083 -19.963  1.00  0.670          H  
ATOM  13305 1HD  PRO C 845     -49.429  -3.109 -19.898  1.00  0.670          H  
ATOM  13306 2HD  PRO C 845     -48.483  -4.649 -20.043  1.00  0.670          H  
ATOM  13307  N   SER C 846     -48.035  -2.528 -15.000  1.00  0.350          N  
ATOM  13308  CA  SER C 846     -48.028  -1.308 -14.216  1.00  0.360          C  
ATOM  13309  C   SER C 846     -46.640  -0.719 -14.332  1.00  0.330          C  
ATOM  13310  O   SER C 846     -45.649  -1.453 -14.308  1.00  0.330          O  
ATOM  13311  CB  SER C 846     -48.416  -1.549 -12.783  1.00  0.500          C  
ATOM  13312  OG  SER C 846     -48.252  -0.384 -12.022  1.00  0.500          O  
ATOM  13313  H   SER C 846     -47.616  -3.377 -14.606  1.00  0.420          H  
ATOM  13314  HA  SER C 846     -48.737  -0.601 -14.647  1.00  0.430          H  
ATOM  13315 1HB  SER C 846     -49.455  -1.849 -12.761  1.00  0.600          H  
ATOM  13316 2HB  SER C 846     -47.822  -2.355 -12.366  1.00  0.600          H  
ATOM  13317  HG  SER C 846     -48.804  -0.497 -11.241  1.00  0.600          H  
ATOM  13318  N   VAL C 847     -46.536   0.584 -14.495  1.00  0.340          N  
ATOM  13319  CA  VAL C 847     -45.210   1.174 -14.574  1.00  0.320          C  
ATOM  13320  C   VAL C 847     -44.778   1.565 -13.171  1.00  0.310          C  
ATOM  13321  O   VAL C 847     -45.481   2.317 -12.496  1.00  0.320          O  
ATOM  13322  CB  VAL C 847     -45.223   2.375 -15.531  1.00  0.460          C  
ATOM  13323  CG1 VAL C 847     -43.857   3.024 -15.572  1.00  0.460          C  
ATOM  13324  CG2 VAL C 847     -45.638   1.885 -16.920  1.00  0.460          C  
ATOM  13325  H   VAL C 847     -47.369   1.158 -14.517  1.00  0.410          H  
ATOM  13326  HA  VAL C 847     -44.505   0.435 -14.962  1.00  0.380          H  
ATOM  13327  HB  VAL C 847     -45.931   3.119 -15.171  1.00  0.550          H  
ATOM  13328 1HG1 VAL C 847     -43.874   3.877 -16.248  1.00  0.550          H  
ATOM  13329 2HG1 VAL C 847     -43.591   3.364 -14.572  1.00  0.550          H  
ATOM  13330 3HG1 VAL C 847     -43.117   2.300 -15.920  1.00  0.550          H  
ATOM  13331 1HG2 VAL C 847     -45.659   2.724 -17.614  1.00  0.550          H  
ATOM  13332 2HG2 VAL C 847     -44.922   1.145 -17.267  1.00  0.550          H  
ATOM  13333 3HG2 VAL C 847     -46.627   1.430 -16.874  1.00  0.550          H  
ATOM  13334  N   GLY C 848     -43.641   1.043 -12.728  1.00  0.300          N  
ATOM  13335  CA  GLY C 848     -43.187   1.290 -11.378  1.00  0.310          C  
ATOM  13336  C   GLY C 848     -42.232   2.472 -11.257  1.00  0.280          C  
ATOM  13337  O   GLY C 848     -42.210   3.356 -12.124  1.00  0.290          O  
ATOM  13338  H   GLY C 848     -43.088   0.422 -13.328  1.00  0.360          H  
ATOM  13339 1HA  GLY C 848     -44.056   1.451 -10.758  1.00  0.370          H  
ATOM  13340 2HA  GLY C 848     -42.724   0.394 -11.020  1.00  0.370          H  
ATOM  13341  N   PRO C 849     -41.416   2.501 -10.184  1.00  0.280          N  
ATOM  13342  CA  PRO C 849     -40.467   3.541  -9.838  1.00  0.290          C  
ATOM  13343  C   PRO C 849     -39.457   3.694 -10.950  1.00  0.290          C  
ATOM  13344  O   PRO C 849     -39.103   2.711 -11.588  1.00  0.280          O  
ATOM  13345  CB  PRO C 849     -39.770   2.975  -8.591  1.00  0.430          C  
ATOM  13346  CG  PRO C 849     -40.736   1.988  -8.011  1.00  0.430          C  
ATOM  13347  CD  PRO C 849     -41.447   1.386  -9.202  1.00  0.430          C  
ATOM  13348  HA  PRO C 849     -40.997   4.482  -9.634  1.00  0.350          H  
ATOM  13349 1HB  PRO C 849     -38.800   2.507  -8.864  1.00  0.520          H  
ATOM  13350 2HB  PRO C 849     -39.538   3.785  -7.882  1.00  0.520          H  
ATOM  13351 1HG  PRO C 849     -40.164   1.234  -7.437  1.00  0.520          H  
ATOM  13352 2HG  PRO C 849     -41.376   2.484  -7.304  1.00  0.520          H  
ATOM  13353 1HD  PRO C 849     -40.874   0.529  -9.581  1.00  0.520          H  
ATOM  13354 2HD  PRO C 849     -42.462   1.116  -8.909  1.00  0.520          H  
ATOM  13355  N   LYS C 850     -38.931   4.900 -11.133  1.00  0.310          N  
ATOM  13356  CA  LYS C 850     -37.922   5.126 -12.166  1.00  0.330          C  
ATOM  13357  C   LYS C 850     -36.546   4.617 -11.772  1.00  0.350          C  
ATOM  13358  O   LYS C 850     -35.635   4.589 -12.600  1.00  0.370          O  
ATOM  13359  CB  LYS C 850     -37.809   6.611 -12.504  1.00  0.450          C  
ATOM  13360  CG  LYS C 850     -39.016   7.196 -13.196  1.00  0.450          C  
ATOM  13361  CD  LYS C 850     -38.818   8.677 -13.494  1.00  0.450          C  
ATOM  13362  CE  LYS C 850     -40.025   9.262 -14.225  1.00  0.450          C  
ATOM  13363  NZ  LYS C 850     -39.860  10.720 -14.502  1.00  0.450          N  
ATOM  13364  H   LYS C 850     -39.252   5.676 -10.572  1.00  0.370          H  
ATOM  13365  HA  LYS C 850     -38.234   4.596 -13.055  1.00  0.400          H  
ATOM  13366 1HB  LYS C 850     -37.632   7.179 -11.590  1.00  0.540          H  
ATOM  13367 2HB  LYS C 850     -36.952   6.766 -13.153  1.00  0.540          H  
ATOM  13368 1HG  LYS C 850     -39.171   6.665 -14.136  1.00  0.540          H  
ATOM  13369 2HG  LYS C 850     -39.900   7.059 -12.575  1.00  0.540          H  
ATOM  13370 1HD  LYS C 850     -38.668   9.220 -12.560  1.00  0.540          H  
ATOM  13371 2HD  LYS C 850     -37.929   8.803 -14.114  1.00  0.540          H  
ATOM  13372 1HE  LYS C 850     -40.156   8.737 -15.171  1.00  0.540          H  
ATOM  13373 2HE  LYS C 850     -40.915   9.118 -13.615  1.00  0.540          H  
ATOM  13374 1HZ  LYS C 850     -40.677  11.066 -14.986  1.00  0.540          H  
ATOM  13375 2HZ  LYS C 850     -39.749  11.221 -13.631  1.00  0.540          H  
ATOM  13376 3HZ  LYS C 850     -39.043  10.866 -15.079  1.00  0.540          H  
ATOM  13377  N   GLN C 851     -36.408   4.233 -10.516  1.00  0.390          N  
ATOM  13378  CA  GLN C 851     -35.146   3.828  -9.934  1.00  0.400          C  
ATOM  13379  C   GLN C 851     -35.099   2.375  -9.532  1.00  0.310          C  
ATOM  13380  O   GLN C 851     -36.123   1.720  -9.350  1.00  0.290          O  
ATOM  13381  CB  GLN C 851     -34.845   4.675  -8.719  1.00  0.560          C  
ATOM  13382  CG  GLN C 851     -35.807   4.525  -7.637  1.00  0.560          C  
ATOM  13383  CD  GLN C 851     -35.479   5.415  -6.555  1.00  0.560          C  
ATOM  13384  OE1 GLN C 851     -34.807   6.444  -6.780  1.00  0.560          O  
ATOM  13385  NE2 GLN C 851     -35.908   5.068  -5.387  1.00  0.560          N  
ATOM  13386  H   GLN C 851     -37.234   4.239  -9.941  1.00  0.470          H  
ATOM  13387  HA  GLN C 851     -34.369   3.987 -10.674  1.00  0.480          H  
ATOM  13388 1HB  GLN C 851     -33.871   4.414  -8.320  1.00  0.670          H  
ATOM  13389 2HB  GLN C 851     -34.821   5.699  -8.989  1.00  0.670          H  
ATOM  13390 1HG  GLN C 851     -36.809   4.757  -7.981  1.00  0.670          H  
ATOM  13391 2HG  GLN C 851     -35.765   3.506  -7.254  1.00  0.670          H  
ATOM  13392 1HE2 GLN C 851     -35.701   5.679  -4.600  1.00  0.670          H  
ATOM  13393 2HE2 GLN C 851     -36.439   4.183  -5.286  1.00  0.670          H  
ATOM  13394  N   ALA C 852     -33.877   1.885  -9.378  1.00  0.290          N  
ATOM  13395  CA  ALA C 852     -33.628   0.505  -8.983  1.00  0.260          C  
ATOM  13396  C   ALA C 852     -32.372   0.422  -8.150  1.00  0.250          C  
ATOM  13397  O   ALA C 852     -31.577   1.367  -8.114  1.00  0.260          O  
ATOM  13398  CB  ALA C 852     -33.490  -0.391 -10.200  1.00  0.380          C  
ATOM  13399  H   ALA C 852     -33.094   2.520  -9.559  1.00  0.350          H  
ATOM  13400  HA  ALA C 852     -34.467   0.160  -8.376  1.00  0.310          H  
ATOM  13401 1HB  ALA C 852     -33.313  -1.414  -9.891  1.00  0.450          H  
ATOM  13402 2HB  ALA C 852     -34.402  -0.340 -10.787  1.00  0.450          H  
ATOM  13403 3HB  ALA C 852     -32.660  -0.048 -10.786  1.00  0.450          H  
ATOM  13404  N   SER C 853     -32.230  -0.686  -7.436  1.00  0.240          N  
ATOM  13405  CA  SER C 853     -31.060  -0.931  -6.603  1.00  0.240          C  
ATOM  13406  C   SER C 853     -29.970  -1.700  -7.329  1.00  0.230          C  
ATOM  13407  O   SER C 853     -30.174  -2.840  -7.748  1.00  0.220          O  
ATOM  13408  CB  SER C 853     -31.483  -1.683  -5.358  1.00  0.340          C  
ATOM  13409  OG  SER C 853     -30.373  -2.098  -4.603  1.00  0.340          O  
ATOM  13410  H   SER C 853     -32.956  -1.406  -7.499  1.00  0.290          H  
ATOM  13411  HA  SER C 853     -30.644   0.028  -6.300  1.00  0.290          H  
ATOM  13412 1HB  SER C 853     -32.116  -1.033  -4.751  1.00  0.400          H  
ATOM  13413 2HB  SER C 853     -32.083  -2.545  -5.642  1.00  0.400          H  
ATOM  13414  HG  SER C 853     -30.742  -2.489  -3.807  1.00  0.400          H  
ATOM  13415  N   LEU C 854     -28.812  -1.065  -7.516  1.00  0.240          N  
ATOM  13416  CA  LEU C 854     -27.690  -1.688  -8.217  1.00  0.240          C  
ATOM  13417  C   LEU C 854     -26.570  -1.985  -7.232  1.00  0.240          C  
ATOM  13418  O   LEU C 854     -25.865  -1.084  -6.786  1.00  0.280          O  
ATOM  13419  CB  LEU C 854     -27.158  -0.769  -9.315  1.00  0.340          C  
ATOM  13420  CG  LEU C 854     -27.935  -0.725 -10.635  1.00  0.340          C  
ATOM  13421  CD1 LEU C 854     -29.260   0.034 -10.482  1.00  0.340          C  
ATOM  13422  CD2 LEU C 854     -27.078  -0.056 -11.653  1.00  0.340          C  
ATOM  13423  H   LEU C 854     -28.723  -0.099  -7.179  1.00  0.290          H  
ATOM  13424  HA  LEU C 854     -28.022  -2.626  -8.662  1.00  0.290          H  
ATOM  13425 1HB  LEU C 854     -27.130   0.248  -8.916  1.00  0.400          H  
ATOM  13426 2HB  LEU C 854     -26.135  -1.072  -9.545  1.00  0.400          H  
ATOM  13427  HG  LEU C 854     -28.153  -1.736 -10.956  1.00  0.400          H  
ATOM  13428 1HD1 LEU C 854     -29.750   0.063 -11.425  1.00  0.400          H  
ATOM  13429 2HD1 LEU C 854     -29.908  -0.435  -9.776  1.00  0.400          H  
ATOM  13430 3HD1 LEU C 854     -29.061   1.032 -10.161  1.00  0.400          H  
ATOM  13431 1HD2 LEU C 854     -27.587  -0.013 -12.607  1.00  0.400          H  
ATOM  13432 2HD2 LEU C 854     -26.854   0.939 -11.334  1.00  0.400          H  
ATOM  13433 3HD2 LEU C 854     -26.143  -0.609 -11.774  1.00  0.400          H  
ATOM  13434  N   ASN C 855     -26.472  -3.238  -6.802  1.00  0.260          N  
ATOM  13435  CA  ASN C 855     -25.513  -3.666  -5.771  1.00  0.330          C  
ATOM  13436  C   ASN C 855     -25.643  -2.769  -4.531  1.00  0.290          C  
ATOM  13437  O   ASN C 855     -24.646  -2.348  -3.944  1.00  0.320          O  
ATOM  13438  CB  ASN C 855     -24.072  -3.671  -6.264  1.00  0.430          C  
ATOM  13439  CG  ASN C 855     -23.126  -4.584  -5.393  1.00  0.430          C  
ATOM  13440  OD1 ASN C 855     -23.502  -5.721  -5.026  1.00  0.430          O  
ATOM  13441  ND2 ASN C 855     -21.956  -4.071  -5.044  1.00  0.430          N  
ATOM  13442  H   ASN C 855     -27.094  -3.928  -7.206  1.00  0.310          H  
ATOM  13443  HA  ASN C 855     -25.768  -4.681  -5.466  1.00  0.400          H  
ATOM  13444 1HB  ASN C 855     -24.052  -4.029  -7.292  1.00  0.520          H  
ATOM  13445 2HB  ASN C 855     -23.679  -2.652  -6.266  1.00  0.520          H  
ATOM  13446 1HD2 ASN C 855     -21.299  -4.592  -4.446  1.00  0.520          H  
ATOM  13447 2HD2 ASN C 855     -21.725  -3.140  -5.328  1.00  0.520          H  
ATOM  13448  N   GLY C 856     -26.880  -2.461  -4.159  1.00  0.250          N  
ATOM  13449  CA  GLY C 856     -27.179  -1.634  -2.999  1.00  0.260          C  
ATOM  13450  C   GLY C 856     -27.282  -0.129  -3.255  1.00  0.260          C  
ATOM  13451  O   GLY C 856     -27.700   0.610  -2.358  1.00  0.290          O  
ATOM  13452  H   GLY C 856     -27.642  -2.853  -4.693  1.00  0.300          H  
ATOM  13453 1HA  GLY C 856     -28.122  -1.969  -2.576  1.00  0.310          H  
ATOM  13454 2HA  GLY C 856     -26.418  -1.809  -2.240  1.00  0.310          H  
ATOM  13455  N   VAL C 857     -26.944   0.340  -4.455  1.00  0.260          N  
ATOM  13456  CA  VAL C 857     -27.021   1.773  -4.718  1.00  0.290          C  
ATOM  13457  C   VAL C 857     -28.334   2.105  -5.407  1.00  0.270          C  
ATOM  13458  O   VAL C 857     -28.595   1.616  -6.505  1.00  0.270          O  
ATOM  13459  CB  VAL C 857     -25.896   2.206  -5.673  1.00  0.390          C  
ATOM  13460  CG1 VAL C 857     -25.944   3.741  -5.914  1.00  0.390          C  
ATOM  13461  CG2 VAL C 857     -24.596   1.759  -5.152  1.00  0.390          C  
ATOM  13462  H   VAL C 857     -26.576  -0.294  -5.168  1.00  0.310          H  
ATOM  13463  HA  VAL C 857     -26.950   2.318  -3.777  1.00  0.350          H  
ATOM  13464  HB  VAL C 857     -26.063   1.728  -6.641  1.00  0.470          H  
ATOM  13465 1HG1 VAL C 857     -25.160   4.019  -6.618  1.00  0.470          H  
ATOM  13466 2HG1 VAL C 857     -26.907   4.045  -6.311  1.00  0.470          H  
ATOM  13467 3HG1 VAL C 857     -25.778   4.257  -4.968  1.00  0.470          H  
ATOM  13468 1HG2 VAL C 857     -23.836   2.049  -5.861  1.00  0.470          H  
ATOM  13469 2HG2 VAL C 857     -24.406   2.223  -4.184  1.00  0.470          H  
ATOM  13470 3HG2 VAL C 857     -24.587   0.670  -5.038  1.00  0.470          H  
ATOM  13471  N   THR C 858     -29.164   2.938  -4.798  1.00  0.270          N  
ATOM  13472  CA  THR C 858     -30.442   3.234  -5.432  1.00  0.270          C  
ATOM  13473  C   THR C 858     -30.279   4.425  -6.363  1.00  0.260          C  
ATOM  13474  O   THR C 858     -29.802   5.485  -5.947  1.00  0.270          O  
ATOM  13475  CB  THR C 858     -31.538   3.493  -4.393  1.00  0.380          C  
ATOM  13476  OG1 THR C 858     -31.693   2.334  -3.562  1.00  0.380          O  
ATOM  13477  CG2 THR C 858     -32.851   3.734  -5.107  1.00  0.380          C  
ATOM  13478  H   THR C 858     -28.918   3.341  -3.904  1.00  0.320          H  
ATOM  13479  HA  THR C 858     -30.746   2.382  -6.032  1.00  0.320          H  
ATOM  13480  HB  THR C 858     -31.284   4.355  -3.777  1.00  0.450          H  
ATOM  13481  HG1 THR C 858     -30.876   2.175  -3.085  1.00  0.450          H  
ATOM  13482 1HG2 THR C 858     -33.620   3.893  -4.368  1.00  0.450          H  
ATOM  13483 2HG2 THR C 858     -32.775   4.613  -5.743  1.00  0.450          H  
ATOM  13484 3HG2 THR C 858     -33.107   2.864  -5.718  1.00  0.450          H  
ATOM  13485  N   LEU C 859     -30.661   4.246  -7.624  1.00  0.270          N  
ATOM  13486  CA  LEU C 859     -30.492   5.309  -8.605  1.00  0.280          C  
ATOM  13487  C   LEU C 859     -31.446   5.231  -9.789  1.00  0.280          C  
ATOM  13488  O   LEU C 859     -32.027   4.182 -10.081  1.00  0.280          O  
ATOM  13489  CB  LEU C 859     -29.033   5.257  -9.117  1.00  0.390          C  
ATOM  13490  CG  LEU C 859     -28.600   3.909  -9.784  1.00  0.390          C  
ATOM  13491  CD1 LEU C 859     -28.836   3.954 -11.292  1.00  0.390          C  
ATOM  13492  CD2 LEU C 859     -27.148   3.619  -9.492  1.00  0.390          C  
ATOM  13493  H   LEU C 859     -31.040   3.331  -7.889  1.00  0.320          H  
ATOM  13494  HA  LEU C 859     -30.654   6.261  -8.102  1.00  0.340          H  
ATOM  13495 1HB  LEU C 859     -28.895   6.049  -9.860  1.00  0.470          H  
ATOM  13496 2HB  LEU C 859     -28.356   5.461  -8.285  1.00  0.470          H  
ATOM  13497  HG  LEU C 859     -29.209   3.113  -9.367  1.00  0.470          H  
ATOM  13498 1HD1 LEU C 859     -28.557   3.004 -11.715  1.00  0.470          H  
ATOM  13499 2HD1 LEU C 859     -29.850   4.127 -11.518  1.00  0.470          H  
ATOM  13500 3HD1 LEU C 859     -28.235   4.753 -11.729  1.00  0.470          H  
ATOM  13501 1HD2 LEU C 859     -26.864   2.679  -9.925  1.00  0.470          H  
ATOM  13502 2HD2 LEU C 859     -26.534   4.405  -9.908  1.00  0.470          H  
ATOM  13503 3HD2 LEU C 859     -27.010   3.565  -8.445  1.00  0.470          H  
ATOM  13504  N   ILE C 860     -31.562   6.344 -10.514  1.00  0.280          N  
ATOM  13505  CA  ILE C 860     -32.299   6.365 -11.776  1.00  0.290          C  
ATOM  13506  C   ILE C 860     -31.230   6.349 -12.840  1.00  0.290          C  
ATOM  13507  O   ILE C 860     -30.402   7.252 -12.874  1.00  0.310          O  
ATOM  13508  CB  ILE C 860     -33.181   7.625 -11.937  1.00  0.400          C  
ATOM  13509  CG1 ILE C 860     -34.213   7.678 -10.800  1.00  0.400          C  
ATOM  13510  CG2 ILE C 860     -33.867   7.591 -13.319  1.00  0.400          C  
ATOM  13511  CD1 ILE C 860     -34.994   8.960 -10.679  1.00  0.400          C  
ATOM  13512  H   ILE C 860     -31.079   7.181 -10.210  1.00  0.340          H  
ATOM  13513  HA  ILE C 860     -32.911   5.471 -11.876  1.00  0.350          H  
ATOM  13514  HB  ILE C 860     -32.562   8.515 -11.865  1.00  0.480          H  
ATOM  13515 1HG1 ILE C 860     -34.917   6.875 -10.956  1.00  0.480          H  
ATOM  13516 2HG1 ILE C 860     -33.697   7.518  -9.857  1.00  0.480          H  
ATOM  13517 1HG2 ILE C 860     -34.481   8.470 -13.462  1.00  0.480          H  
ATOM  13518 2HG2 ILE C 860     -33.110   7.565 -14.110  1.00  0.480          H  
ATOM  13519 3HG2 ILE C 860     -34.487   6.702 -13.393  1.00  0.480          H  
ATOM  13520 1HD1 ILE C 860     -35.689   8.874  -9.846  1.00  0.480          H  
ATOM  13521 2HD1 ILE C 860     -34.309   9.788 -10.494  1.00  0.480          H  
ATOM  13522 3HD1 ILE C 860     -35.556   9.151 -11.584  1.00  0.480          H  
ATOM  13523  N   GLY C 861     -31.195   5.304 -13.647  1.00  0.280          N  
ATOM  13524  CA  GLY C 861     -30.110   5.159 -14.602  1.00  0.290          C  
ATOM  13525  C   GLY C 861     -30.304   5.915 -15.906  1.00  0.320          C  
ATOM  13526  O   GLY C 861     -31.400   6.386 -16.223  1.00  0.330          O  
ATOM  13527  H   GLY C 861     -31.922   4.595 -13.572  1.00  0.340          H  
ATOM  13528 1HA  GLY C 861     -29.191   5.502 -14.132  1.00  0.350          H  
ATOM  13529 2HA  GLY C 861     -29.965   4.103 -14.814  1.00  0.350          H  
ATOM  13530  N   GLU C 862     -29.207   6.001 -16.668  1.00  0.340          N  
ATOM  13531  CA  GLU C 862     -29.139   6.611 -17.983  1.00  0.380          C  
ATOM  13532  C   GLU C 862     -28.537   5.575 -18.914  1.00  0.380          C  
ATOM  13533  O   GLU C 862     -28.896   5.460 -20.086  1.00  0.410          O  
ATOM  13534  CB  GLU C 862     -28.224   7.846 -17.977  1.00  0.520          C  
ATOM  13535  CG  GLU C 862     -28.636   8.989 -17.043  1.00  0.520          C  
ATOM  13536  CD  GLU C 862     -27.662  10.164 -17.106  1.00  0.520          C  
ATOM  13537  OE1 GLU C 862     -26.756  10.099 -17.910  1.00  0.520          O  
ATOM  13538  OE2 GLU C 862     -27.808  11.104 -16.341  1.00  0.520          O  
ATOM  13539  H   GLU C 862     -28.367   5.569 -16.309  1.00  0.410          H  
ATOM  13540  HA  GLU C 862     -30.141   6.870 -18.325  1.00  0.460          H  
ATOM  13541 1HB  GLU C 862     -27.217   7.543 -17.704  1.00  0.620          H  
ATOM  13542 2HB  GLU C 862     -28.172   8.252 -18.986  1.00  0.620          H  
ATOM  13543 1HG  GLU C 862     -29.633   9.330 -17.317  1.00  0.620          H  
ATOM  13544 2HG  GLU C 862     -28.680   8.613 -16.018  1.00  0.620          H  
ATOM  13545  N   ALA C 863     -27.560   4.850 -18.357  1.00  0.350          N  
ATOM  13546  CA  ALA C 863     -26.790   3.830 -19.077  1.00  0.360          C  
ATOM  13547  C   ALA C 863     -27.449   2.484 -18.887  1.00  0.350          C  
ATOM  13548  O   ALA C 863     -27.443   1.615 -19.762  1.00  0.360          O  
ATOM  13549  CB  ALA C 863     -25.370   3.780 -18.579  1.00  0.500          C  
ATOM  13550  H   ALA C 863     -27.351   5.012 -17.373  1.00  0.420          H  
ATOM  13551  HA  ALA C 863     -26.788   4.074 -20.140  1.00  0.430          H  
ATOM  13552 1HB  ALA C 863     -24.844   3.036 -19.125  1.00  0.600          H  
ATOM  13553 2HB  ALA C 863     -24.887   4.742 -18.730  1.00  0.600          H  
ATOM  13554 3HB  ALA C 863     -25.371   3.532 -17.522  1.00  0.600          H  
ATOM  13555  N   VAL C 864     -28.014   2.322 -17.703  1.00  0.340          N  
ATOM  13556  CA  VAL C 864     -28.652   1.096 -17.294  1.00  0.340          C  
ATOM  13557  C   VAL C 864     -30.128   1.342 -17.062  1.00  0.310          C  
ATOM  13558  O   VAL C 864     -30.500   2.299 -16.393  1.00  0.320          O  
ATOM  13559  CB  VAL C 864     -27.969   0.570 -16.029  1.00  0.480          C  
ATOM  13560  CG1 VAL C 864     -28.622  -0.640 -15.554  1.00  0.480          C  
ATOM  13561  CG2 VAL C 864     -26.547   0.274 -16.341  1.00  0.480          C  
ATOM  13562  H   VAL C 864     -27.944   3.087 -17.036  1.00  0.410          H  
ATOM  13563  HA  VAL C 864     -28.541   0.357 -18.089  1.00  0.410          H  
ATOM  13564  HB  VAL C 864     -28.029   1.314 -15.240  1.00  0.570          H  
ATOM  13565 1HG1 VAL C 864     -28.095  -0.981 -14.678  1.00  0.570          H  
ATOM  13566 2HG1 VAL C 864     -29.660  -0.427 -15.303  1.00  0.570          H  
ATOM  13567 3HG1 VAL C 864     -28.580  -1.411 -16.320  1.00  0.570          H  
ATOM  13568 1HG2 VAL C 864     -26.048  -0.113 -15.469  1.00  0.570          H  
ATOM  13569 2HG2 VAL C 864     -26.516  -0.465 -17.113  1.00  0.570          H  
ATOM  13570 3HG2 VAL C 864     -26.043   1.174 -16.672  1.00  0.570          H  
ATOM  13571  N   LYS C 865     -30.986   0.513 -17.642  1.00  0.300          N  
ATOM  13572  CA  LYS C 865     -32.400   0.716 -17.403  1.00  0.310          C  
ATOM  13573  C   LYS C 865     -32.747   0.296 -15.984  1.00  0.290          C  
ATOM  13574  O   LYS C 865     -32.411  -0.806 -15.548  1.00  0.300          O  
ATOM  13575  CB  LYS C 865     -33.261  -0.038 -18.410  1.00  0.430          C  
ATOM  13576  CG  LYS C 865     -34.771   0.291 -18.296  1.00  0.430          C  
ATOM  13577  CD  LYS C 865     -35.604  -0.491 -19.291  1.00  0.430          C  
ATOM  13578  CE  LYS C 865     -35.545   0.077 -20.713  1.00  0.430          C  
ATOM  13579  NZ  LYS C 865     -36.461  -0.663 -21.640  1.00  0.430          N  
ATOM  13580  H   LYS C 865     -30.656  -0.255 -18.210  1.00  0.360          H  
ATOM  13581  HA  LYS C 865     -32.619   1.781 -17.499  1.00  0.370          H  
ATOM  13582 1HB  LYS C 865     -32.921   0.195 -19.415  1.00  0.520          H  
ATOM  13583 2HB  LYS C 865     -33.140  -1.115 -18.260  1.00  0.520          H  
ATOM  13584 1HG  LYS C 865     -35.132   0.031 -17.294  1.00  0.520          H  
ATOM  13585 2HG  LYS C 865     -34.929   1.356 -18.454  1.00  0.520          H  
ATOM  13586 1HD  LYS C 865     -35.198  -1.482 -19.315  1.00  0.520          H  
ATOM  13587 2HD  LYS C 865     -36.644  -0.551 -18.954  1.00  0.520          H  
ATOM  13588 1HE  LYS C 865     -35.837   1.125 -20.691  1.00  0.520          H  
ATOM  13589 2HE  LYS C 865     -34.532  -0.001 -21.096  1.00  0.520          H  
ATOM  13590 1HZ  LYS C 865     -36.404  -0.269 -22.563  1.00  0.520          H  
ATOM  13591 2HZ  LYS C 865     -36.189  -1.648 -21.680  1.00  0.520          H  
ATOM  13592 3HZ  LYS C 865     -37.421  -0.599 -21.308  1.00  0.520          H  
ATOM  13593  N   THR C 866     -33.419   1.194 -15.273  1.00  0.280          N  
ATOM  13594  CA  THR C 866     -33.828   0.971 -13.897  1.00  0.270          C  
ATOM  13595  C   THR C 866     -35.340   1.001 -13.673  1.00  0.270          C  
ATOM  13596  O   THR C 866     -35.826   0.544 -12.642  1.00  0.270          O  
ATOM  13597  CB  THR C 866     -33.111   1.994 -12.999  1.00  0.380          C  
ATOM  13598  OG1 THR C 866     -33.419   3.349 -13.432  1.00  0.380          O  
ATOM  13599  CG2 THR C 866     -31.608   1.756 -13.061  1.00  0.380          C  
ATOM  13600  H   THR C 866     -33.613   2.092 -15.690  1.00  0.340          H  
ATOM  13601  HA  THR C 866     -33.485  -0.022 -13.603  1.00  0.320          H  
ATOM  13602  HB  THR C 866     -33.447   1.874 -11.998  1.00  0.460          H  
ATOM  13603  HG1 THR C 866     -34.299   3.641 -13.074  1.00  0.460          H  
ATOM  13604 1HG2 THR C 866     -31.112   2.457 -12.411  1.00  0.460          H  
ATOM  13605 2HG2 THR C 866     -31.403   0.752 -12.740  1.00  0.460          H  
ATOM  13606 3HG2 THR C 866     -31.248   1.884 -14.068  1.00  0.460          H  
ATOM  13607  N   GLN C 867     -36.096   1.513 -14.637  1.00  0.280          N  
ATOM  13608  CA  GLN C 867     -37.536   1.550 -14.456  1.00  0.290          C  
ATOM  13609  C   GLN C 867     -38.097   0.223 -14.912  1.00  0.280          C  
ATOM  13610  O   GLN C 867     -37.769  -0.239 -16.003  1.00  0.290          O  
ATOM  13611  CB  GLN C 867     -38.189   2.695 -15.225  1.00  0.400          C  
ATOM  13612  CG  GLN C 867     -39.695   2.806 -14.947  1.00  0.400          C  
ATOM  13613  CD  GLN C 867     -40.282   4.060 -15.448  1.00  0.400          C  
ATOM  13614  OE1 GLN C 867     -39.930   4.553 -16.524  1.00  0.400          O  
ATOM  13615  NE2 GLN C 867     -41.186   4.627 -14.658  1.00  0.400          N  
ATOM  13616  H   GLN C 867     -35.683   1.876 -15.477  1.00  0.340          H  
ATOM  13617  HA  GLN C 867     -37.761   1.671 -13.396  1.00  0.350          H  
ATOM  13618 1HB  GLN C 867     -37.699   3.631 -14.989  1.00  0.480          H  
ATOM  13619 2HB  GLN C 867     -38.063   2.524 -16.292  1.00  0.480          H  
ATOM  13620 1HG  GLN C 867     -40.209   1.980 -15.444  1.00  0.480          H  
ATOM  13621 2HG  GLN C 867     -39.879   2.756 -13.884  1.00  0.480          H  
ATOM  13622 1HE2 GLN C 867     -41.622   5.481 -14.930  1.00  0.480          H  
ATOM  13623 2HE2 GLN C 867     -41.461   4.185 -13.763  1.00  0.480          H  
ATOM  13624  N   PHE C 868     -38.968  -0.374 -14.110  1.00  0.280          N  
ATOM  13625  CA  PHE C 868     -39.531  -1.669 -14.479  1.00  0.270          C  
ATOM  13626  C   PHE C 868     -41.036  -1.677 -14.630  1.00  0.300          C  
ATOM  13627  O   PHE C 868     -41.750  -0.882 -14.005  1.00  0.340          O  
ATOM  13628  CB  PHE C 868     -39.205  -2.742 -13.448  1.00  0.380          C  
ATOM  13629  CG  PHE C 868     -37.763  -3.030 -13.245  1.00  0.380          C  
ATOM  13630  CD1 PHE C 868     -37.112  -2.610 -12.093  1.00  0.380          C  
ATOM  13631  CD2 PHE C 868     -37.041  -3.710 -14.201  1.00  0.380          C  
ATOM  13632  CE1 PHE C 868     -35.788  -2.885 -11.899  1.00  0.380          C  
ATOM  13633  CE2 PHE C 868     -35.720  -3.974 -14.008  1.00  0.380          C  
ATOM  13634  CZ  PHE C 868     -35.094  -3.566 -12.850  1.00  0.380          C  
ATOM  13635  H   PHE C 868     -39.198   0.060 -13.224  1.00  0.340          H  
ATOM  13636  HA  PHE C 868     -39.103  -1.970 -15.437  1.00  0.320          H  
ATOM  13637 1HB  PHE C 868     -39.621  -2.464 -12.498  1.00  0.460          H  
ATOM  13638 2HB  PHE C 868     -39.696  -3.667 -13.756  1.00  0.460          H  
ATOM  13639  HD1 PHE C 868     -37.665  -2.059 -11.332  1.00  0.460          H  
ATOM  13640  HD2 PHE C 868     -37.533  -4.036 -15.115  1.00  0.460          H  
ATOM  13641  HE1 PHE C 868     -35.296  -2.557 -10.992  1.00  0.460          H  
ATOM  13642  HE2 PHE C 868     -35.165  -4.506 -14.775  1.00  0.460          H  
ATOM  13643  HZ  PHE C 868     -34.053  -3.784 -12.701  1.00  0.460          H  
ATOM  13644  N   ASN C 869     -41.501  -2.615 -15.446  1.00  0.310          N  
ATOM  13645  CA  ASN C 869     -42.915  -2.903 -15.595  1.00  0.370          C  
ATOM  13646  C   ASN C 869     -43.271  -4.067 -14.679  1.00  0.370          C  
ATOM  13647  O   ASN C 869     -42.523  -5.047 -14.569  1.00  0.420          O  
ATOM  13648  CB  ASN C 869     -43.257  -3.208 -17.026  1.00  0.490          C  
ATOM  13649  CG  ASN C 869     -43.119  -2.035 -17.907  1.00  0.490          C  
ATOM  13650  OD1 ASN C 869     -43.451  -0.904 -17.536  1.00  0.490          O  
ATOM  13651  ND2 ASN C 869     -42.631  -2.272 -19.081  1.00  0.490          N  
ATOM  13652  H   ASN C 869     -40.819  -3.178 -15.963  1.00  0.370          H  
ATOM  13653  HA  ASN C 869     -43.490  -2.038 -15.270  1.00  0.440          H  
ATOM  13654 1HB  ASN C 869     -42.584  -3.965 -17.385  1.00  0.590          H  
ATOM  13655 2HB  ASN C 869     -44.239  -3.611 -17.082  1.00  0.590          H  
ATOM  13656 1HD2 ASN C 869     -42.507  -1.527 -19.733  1.00  0.590          H  
ATOM  13657 2HD2 ASN C 869     -42.383  -3.225 -19.343  1.00  0.590          H  
ATOM  13658  N   TYR C 870     -44.417  -3.976 -14.018  1.00  0.330          N  
ATOM  13659  CA  TYR C 870     -44.828  -5.012 -13.082  1.00  0.300          C  
ATOM  13660  C   TYR C 870     -46.115  -5.715 -13.469  1.00  0.300          C  
ATOM  13661  O   TYR C 870     -47.108  -5.079 -13.850  1.00  0.320          O  
ATOM  13662  CB  TYR C 870     -45.014  -4.360 -11.694  1.00  0.430          C  
ATOM  13663  CG  TYR C 870     -43.738  -3.824 -11.067  1.00  0.430          C  
ATOM  13664  CD1 TYR C 870     -43.148  -2.663 -11.547  1.00  0.430          C  
ATOM  13665  CD2 TYR C 870     -43.173  -4.470  -9.993  1.00  0.430          C  
ATOM  13666  CE1 TYR C 870     -41.996  -2.198 -10.985  1.00  0.430          C  
ATOM  13667  CE2 TYR C 870     -42.020  -3.970  -9.419  1.00  0.430          C  
ATOM  13668  CZ  TYR C 870     -41.435  -2.838  -9.934  1.00  0.430          C  
ATOM  13669  OH  TYR C 870     -40.285  -2.334  -9.390  1.00  0.430          O  
ATOM  13670  H   TYR C 870     -44.986  -3.138 -14.139  1.00  0.400          H  
ATOM  13671  HA  TYR C 870     -44.043  -5.766 -13.027  1.00  0.360          H  
ATOM  13672 1HB  TYR C 870     -45.719  -3.531 -11.779  1.00  0.520          H  
ATOM  13673 2HB  TYR C 870     -45.448  -5.088 -11.011  1.00  0.520          H  
ATOM  13674  HD1 TYR C 870     -43.584  -2.122 -12.387  1.00  0.520          H  
ATOM  13675  HD2 TYR C 870     -43.632  -5.376  -9.600  1.00  0.520          H  
ATOM  13676  HE1 TYR C 870     -41.525  -1.309 -11.382  1.00  0.520          H  
ATOM  13677  HE2 TYR C 870     -41.567  -4.483  -8.568  1.00  0.520          H  
ATOM  13678  HH  TYR C 870     -39.956  -1.606  -9.926  1.00  0.520          H  
ATOM  13679  N   TYR C 871     -46.110  -7.031 -13.272  1.00  0.290          N  
ATOM  13680  CA  TYR C 871     -47.277  -7.880 -13.473  1.00  0.310          C  
ATOM  13681  C   TYR C 871     -47.477  -8.750 -12.233  1.00  0.300          C  
ATOM  13682  O   TYR C 871     -46.502  -9.140 -11.592  1.00  0.280          O  
ATOM  13683  CB  TYR C 871     -47.070  -8.793 -14.672  1.00  0.430          C  
ATOM  13684  CG  TYR C 871     -46.770  -8.114 -15.976  1.00  0.430          C  
ATOM  13685  CD1 TYR C 871     -45.448  -7.923 -16.410  1.00  0.430          C  
ATOM  13686  CD2 TYR C 871     -47.794  -7.688 -16.744  1.00  0.430          C  
ATOM  13687  CE1 TYR C 871     -45.214  -7.317 -17.636  1.00  0.430          C  
ATOM  13688  CE2 TYR C 871     -47.546  -7.101 -17.937  1.00  0.430          C  
ATOM  13689  CZ  TYR C 871     -46.305  -6.916 -18.399  1.00  0.430          C  
ATOM  13690  OH  TYR C 871     -46.174  -6.321 -19.646  1.00  0.430          O  
ATOM  13691  H   TYR C 871     -45.207  -7.456 -13.030  1.00  0.350          H  
ATOM  13692  HA  TYR C 871     -48.163  -7.257 -13.610  1.00  0.370          H  
ATOM  13693 1HB  TYR C 871     -46.273  -9.446 -14.457  1.00  0.510          H  
ATOM  13694 2HB  TYR C 871     -47.956  -9.406 -14.812  1.00  0.510          H  
ATOM  13695  HD1 TYR C 871     -44.609  -8.255 -15.792  1.00  0.510          H  
ATOM  13696  HD2 TYR C 871     -48.823  -7.824 -16.411  1.00  0.510          H  
ATOM  13697  HE1 TYR C 871     -44.193  -7.169 -17.988  1.00  0.510          H  
ATOM  13698  HE2 TYR C 871     -48.370  -6.774 -18.543  1.00  0.510          H  
ATOM  13699  HH  TYR C 871     -47.062  -6.206 -20.023  1.00  0.510          H  
ATOM  13700  N   LYS C 872     -48.717  -9.115 -11.913  1.00  0.330          N  
ATOM  13701  CA  LYS C 872     -48.950 -10.020 -10.783  1.00  0.340          C  
ATOM  13702  C   LYS C 872     -50.111 -10.998 -10.992  1.00  0.330          C  
ATOM  13703  O   LYS C 872     -51.144 -10.623 -11.549  1.00  0.330          O  
ATOM  13704  CB  LYS C 872     -49.175  -9.214  -9.497  1.00  0.470          C  
ATOM  13705  CG  LYS C 872     -49.401 -10.084  -8.268  1.00  0.470          C  
ATOM  13706  CD  LYS C 872     -49.444  -9.319  -6.977  1.00  0.470          C  
ATOM  13707  CE  LYS C 872     -49.749 -10.297  -5.856  1.00  0.470          C  
ATOM  13708  NZ  LYS C 872     -49.786  -9.668  -4.546  1.00  0.470          N  
ATOM  13709  H   LYS C 872     -49.503  -8.773 -12.451  1.00  0.400          H  
ATOM  13710  HA  LYS C 872     -48.055 -10.620 -10.648  1.00  0.410          H  
ATOM  13711 1HB  LYS C 872     -48.308  -8.576  -9.309  1.00  0.570          H  
ATOM  13712 2HB  LYS C 872     -50.045  -8.571  -9.622  1.00  0.570          H  
ATOM  13713 1HG  LYS C 872     -50.357 -10.601  -8.362  1.00  0.570          H  
ATOM  13714 2HG  LYS C 872     -48.616 -10.830  -8.195  1.00  0.570          H  
ATOM  13715 1HD  LYS C 872     -48.480  -8.837  -6.789  1.00  0.570          H  
ATOM  13716 2HD  LYS C 872     -50.220  -8.556  -7.021  1.00  0.570          H  
ATOM  13717 1HE  LYS C 872     -50.705 -10.736  -6.049  1.00  0.570          H  
ATOM  13718 2HE  LYS C 872     -48.990 -11.084  -5.848  1.00  0.570          H  
ATOM  13719 1HZ  LYS C 872     -49.992 -10.363  -3.846  1.00  0.570          H  
ATOM  13720 2HZ  LYS C 872     -48.865  -9.278  -4.357  1.00  0.570          H  
ATOM  13721 3HZ  LYS C 872     -50.478  -8.942  -4.513  1.00  0.570          H  
ATOM  13722  N   LYS C 873     -49.934 -12.240 -10.506  1.00  0.330          N  
ATOM  13723  CA  LYS C 873     -50.981 -13.266 -10.516  1.00  0.300          C  
ATOM  13724  C   LYS C 873     -51.306 -13.760  -9.113  1.00  0.270          C  
ATOM  13725  O   LYS C 873     -50.414 -13.981  -8.278  1.00  0.270          O  
ATOM  13726  CB  LYS C 873     -50.598 -14.500 -11.337  1.00  0.430          C  
ATOM  13727  CG  LYS C 873     -50.480 -14.300 -12.816  1.00  0.430          C  
ATOM  13728  CD  LYS C 873     -50.102 -15.611 -13.525  1.00  0.430          C  
ATOM  13729  CE  LYS C 873     -51.360 -16.443 -13.859  1.00  0.430          C  
ATOM  13730  NZ  LYS C 873     -51.030 -17.805 -14.359  1.00  0.430          N  
ATOM  13731  H   LYS C 873     -49.028 -12.457 -10.083  1.00  0.400          H  
ATOM  13732  HA  LYS C 873     -51.886 -12.829 -10.927  1.00  0.360          H  
ATOM  13733 1HB  LYS C 873     -49.633 -14.874 -10.984  1.00  0.520          H  
ATOM  13734 2HB  LYS C 873     -51.332 -15.283 -11.148  1.00  0.520          H  
ATOM  13735 1HG  LYS C 873     -51.449 -14.008 -13.164  1.00  0.520          H  
ATOM  13736 2HG  LYS C 873     -49.789 -13.524 -13.038  1.00  0.520          H  
ATOM  13737 1HD  LYS C 873     -49.556 -15.394 -14.448  1.00  0.520          H  
ATOM  13738 2HD  LYS C 873     -49.447 -16.210 -12.882  1.00  0.520          H  
ATOM  13739 1HE  LYS C 873     -51.977 -16.537 -12.981  1.00  0.520          H  
ATOM  13740 2HE  LYS C 873     -51.922 -15.920 -14.629  1.00  0.520          H  
ATOM  13741 1HZ  LYS C 873     -51.861 -18.323 -14.577  1.00  0.520          H  
ATOM  13742 2HZ  LYS C 873     -50.441 -17.796 -15.193  1.00  0.520          H  
ATOM  13743 3HZ  LYS C 873     -50.518 -18.299 -13.614  1.00  0.520          H  
ATOM  13744  N   VAL C 874     -52.600 -13.984  -8.881  1.00  0.280          N  
ATOM  13745  CA  VAL C 874     -53.109 -14.549  -7.634  1.00  0.280          C  
ATOM  13746  C   VAL C 874     -54.050 -15.714  -7.904  1.00  0.310          C  
ATOM  13747  O   VAL C 874     -55.063 -15.557  -8.582  1.00  0.350          O  
ATOM  13748  CB  VAL C 874     -53.854 -13.466  -6.819  1.00  0.390          C  
ATOM  13749  CG1 VAL C 874     -54.428 -14.053  -5.532  1.00  0.390          C  
ATOM  13750  CG2 VAL C 874     -52.892 -12.348  -6.488  1.00  0.390          C  
ATOM  13751  H   VAL C 874     -53.252 -13.761  -9.637  1.00  0.340          H  
ATOM  13752  HA  VAL C 874     -52.265 -14.917  -7.049  1.00  0.340          H  
ATOM  13753  HB  VAL C 874     -54.682 -13.081  -7.406  1.00  0.470          H  
ATOM  13754 1HG1 VAL C 874     -54.946 -13.271  -4.981  1.00  0.470          H  
ATOM  13755 2HG1 VAL C 874     -55.133 -14.849  -5.760  1.00  0.470          H  
ATOM  13756 3HG1 VAL C 874     -53.617 -14.452  -4.920  1.00  0.470          H  
ATOM  13757 1HG2 VAL C 874     -53.410 -11.577  -5.921  1.00  0.470          H  
ATOM  13758 2HG2 VAL C 874     -52.072 -12.754  -5.897  1.00  0.470          H  
ATOM  13759 3HG2 VAL C 874     -52.498 -11.916  -7.399  1.00  0.470          H  
ATOM  13760  N   ASP C 875     -53.738 -16.879  -7.352  1.00  0.310          N  
ATOM  13761  CA  ASP C 875     -54.557 -18.085  -7.506  1.00  0.360          C  
ATOM  13762  C   ASP C 875     -54.887 -18.365  -8.984  1.00  0.380          C  
ATOM  13763  O   ASP C 875     -56.022 -18.687  -9.339  1.00  0.430          O  
ATOM  13764  CB  ASP C 875     -55.846 -17.980  -6.674  1.00  0.480          C  
ATOM  13765  CG  ASP C 875     -56.496 -19.361  -6.376  1.00  0.480          C  
ATOM  13766  OD1 ASP C 875     -55.766 -20.349  -6.371  1.00  0.480          O  
ATOM  13767  OD2 ASP C 875     -57.680 -19.420  -6.109  1.00  0.480          O  
ATOM  13768  H   ASP C 875     -52.886 -16.938  -6.789  1.00  0.370          H  
ATOM  13769  HA  ASP C 875     -53.983 -18.926  -7.124  1.00  0.430          H  
ATOM  13770 1HB  ASP C 875     -55.629 -17.485  -5.729  1.00  0.580          H  
ATOM  13771 2HB  ASP C 875     -56.571 -17.360  -7.211  1.00  0.580          H  
ATOM  13772  N   GLY C 876     -53.889 -18.207  -9.850  1.00  0.360          N  
ATOM  13773  CA  GLY C 876     -54.004 -18.449 -11.283  1.00  0.410          C  
ATOM  13774  C   GLY C 876     -54.593 -17.293 -12.109  1.00  0.410          C  
ATOM  13775  O   GLY C 876     -54.650 -17.386 -13.338  1.00  0.440          O  
ATOM  13776  H   GLY C 876     -52.973 -17.942  -9.484  1.00  0.430          H  
ATOM  13777 1HA  GLY C 876     -53.012 -18.689 -11.666  1.00  0.490          H  
ATOM  13778 2HA  GLY C 876     -54.614 -19.337 -11.435  1.00  0.490          H  
ATOM  13779  N   VAL C 877     -54.976 -16.191 -11.477  1.00  0.380          N  
ATOM  13780  CA  VAL C 877     -55.586 -15.079 -12.199  1.00  0.390          C  
ATOM  13781  C   VAL C 877     -54.719 -13.823 -12.248  1.00  0.360          C  
ATOM  13782  O   VAL C 877     -54.230 -13.354 -11.217  1.00  0.340          O  
ATOM  13783  CB  VAL C 877     -56.946 -14.747 -11.546  1.00  0.540          C  
ATOM  13784  CG1 VAL C 877     -57.618 -13.548 -12.246  1.00  0.540          C  
ATOM  13785  CG2 VAL C 877     -57.837 -15.985 -11.604  1.00  0.540          C  
ATOM  13786  H   VAL C 877     -54.921 -16.151 -10.455  1.00  0.460          H  
ATOM  13787  HA  VAL C 877     -55.772 -15.401 -13.222  1.00  0.470          H  
ATOM  13788  HB  VAL C 877     -56.783 -14.474 -10.502  1.00  0.650          H  
ATOM  13789 1HG1 VAL C 877     -58.568 -13.337 -11.759  1.00  0.650          H  
ATOM  13790 2HG1 VAL C 877     -56.989 -12.660 -12.183  1.00  0.650          H  
ATOM  13791 3HG1 VAL C 877     -57.795 -13.788 -13.293  1.00  0.650          H  
ATOM  13792 1HG2 VAL C 877     -58.791 -15.770 -11.130  1.00  0.650          H  
ATOM  13793 2HG2 VAL C 877     -58.000 -16.267 -12.642  1.00  0.650          H  
ATOM  13794 3HG2 VAL C 877     -57.355 -16.814 -11.076  1.00  0.650          H  
ATOM  13795  N   VAL C 878     -54.535 -13.274 -13.454  1.00  0.360          N  
ATOM  13796  CA  VAL C 878     -53.739 -12.056 -13.613  1.00  0.350          C  
ATOM  13797  C   VAL C 878     -54.519 -10.891 -13.023  1.00  0.350          C  
ATOM  13798  O   VAL C 878     -55.679 -10.668 -13.374  1.00  0.360          O  
ATOM  13799  CB  VAL C 878     -53.424 -11.786 -15.109  1.00  0.490          C  
ATOM  13800  CG1 VAL C 878     -52.679 -10.451 -15.275  1.00  0.490          C  
ATOM  13801  CG2 VAL C 878     -52.569 -12.919 -15.677  1.00  0.490          C  
ATOM  13802  H   VAL C 878     -54.969 -13.715 -14.254  1.00  0.430          H  
ATOM  13803  HA  VAL C 878     -52.805 -12.153 -13.063  1.00  0.420          H  
ATOM  13804  HB  VAL C 878     -54.361 -11.721 -15.660  1.00  0.590          H  
ATOM  13805 1HG1 VAL C 878     -52.478 -10.275 -16.328  1.00  0.590          H  
ATOM  13806 2HG1 VAL C 878     -53.286  -9.628 -14.888  1.00  0.590          H  
ATOM  13807 3HG1 VAL C 878     -51.736 -10.492 -14.724  1.00  0.590          H  
ATOM  13808 1HG2 VAL C 878     -52.368 -12.729 -16.730  1.00  0.590          H  
ATOM  13809 2HG2 VAL C 878     -51.631 -12.964 -15.142  1.00  0.590          H  
ATOM  13810 3HG2 VAL C 878     -53.095 -13.864 -15.576  1.00  0.590          H  
ATOM  13811  N   GLN C 879     -53.869 -10.156 -12.134  1.00  0.350          N  
ATOM  13812  CA  GLN C 879     -54.477  -9.044 -11.436  1.00  0.360          C  
ATOM  13813  C   GLN C 879     -54.128  -7.712 -12.053  1.00  0.360          C  
ATOM  13814  O   GLN C 879     -53.040  -7.521 -12.596  1.00  0.430          O  
ATOM  13815  CB  GLN C 879     -53.988  -9.020  -9.988  1.00  0.500          C  
ATOM  13816  CG  GLN C 879     -54.250 -10.280  -9.228  1.00  0.500          C  
ATOM  13817  CD  GLN C 879     -55.692 -10.566  -9.098  1.00  0.500          C  
ATOM  13818  OE1 GLN C 879     -56.454  -9.732  -8.602  1.00  0.500          O  
ATOM  13819  NE2 GLN C 879     -56.102 -11.725  -9.540  1.00  0.500          N  
ATOM  13820  H   GLN C 879     -52.900 -10.397 -11.928  1.00  0.420          H  
ATOM  13821  HA  GLN C 879     -55.560  -9.163 -11.464  1.00  0.430          H  
ATOM  13822 1HB  GLN C 879     -52.908  -8.849  -9.979  1.00  0.600          H  
ATOM  13823 2HB  GLN C 879     -54.454  -8.190  -9.458  1.00  0.600          H  
ATOM  13824 1HG  GLN C 879     -53.773 -11.119  -9.738  1.00  0.600          H  
ATOM  13825 2HG  GLN C 879     -53.839 -10.164  -8.234  1.00  0.600          H  
ATOM  13826 1HE2 GLN C 879     -57.068 -11.972  -9.469  1.00  0.600          H  
ATOM  13827 2HE2 GLN C 879     -55.428 -12.374  -9.945  1.00  0.600          H  
ATOM  13828  N   GLN C 880     -55.007  -6.746 -11.873  1.00  0.360          N  
ATOM  13829  CA  GLN C 880     -54.684  -5.385 -12.261  1.00  0.370          C  
ATOM  13830  C   GLN C 880     -54.069  -4.671 -11.072  1.00  0.390          C  
ATOM  13831  O   GLN C 880     -54.700  -4.568 -10.021  1.00  0.450          O  
ATOM  13832  CB  GLN C 880     -55.934  -4.639 -12.746  1.00  0.510          C  
ATOM  13833  CG  GLN C 880     -55.718  -3.144 -13.051  1.00  0.510          C  
ATOM  13834  CD  GLN C 880     -54.802  -2.872 -14.238  1.00  0.510          C  
ATOM  13835  OE1 GLN C 880     -55.074  -3.291 -15.370  1.00  0.510          O  
ATOM  13836  NE2 GLN C 880     -53.701  -2.163 -13.974  1.00  0.510          N  
ATOM  13837  H   GLN C 880     -55.898  -6.958 -11.441  1.00  0.430          H  
ATOM  13838  HA  GLN C 880     -53.950  -5.407 -13.067  1.00  0.440          H  
ATOM  13839 1HB  GLN C 880     -56.307  -5.112 -13.654  1.00  0.620          H  
ATOM  13840 2HB  GLN C 880     -56.715  -4.713 -11.993  1.00  0.620          H  
ATOM  13841 1HG  GLN C 880     -56.687  -2.703 -13.275  1.00  0.620          H  
ATOM  13842 2HG  GLN C 880     -55.292  -2.650 -12.175  1.00  0.620          H  
ATOM  13843 1HE2 GLN C 880     -53.055  -1.941 -14.707  1.00  0.620          H  
ATOM  13844 2HE2 GLN C 880     -53.509  -1.835 -13.013  1.00  0.620          H  
ATOM  13845  N   LEU C 881     -52.845  -4.182 -11.227  1.00  0.380          N  
ATOM  13846  CA  LEU C 881     -52.211  -3.468 -10.132  1.00  0.390          C  
ATOM  13847  C   LEU C 881     -52.783  -2.043 -10.094  1.00  0.410          C  
ATOM  13848  O   LEU C 881     -53.069  -1.466 -11.152  1.00  0.410          O  
ATOM  13849  CB  LEU C 881     -50.669  -3.504 -10.273  1.00  0.540          C  
ATOM  13850  CG  LEU C 881     -49.961  -4.919 -10.124  1.00  0.540          C  
ATOM  13851  CD1 LEU C 881     -48.449  -4.797 -10.443  1.00  0.540          C  
ATOM  13852  CD2 LEU C 881     -50.122  -5.426  -8.684  1.00  0.540          C  
ATOM  13853  H   LEU C 881     -52.368  -4.314 -12.111  1.00  0.460          H  
ATOM  13854  HA  LEU C 881     -52.484  -3.983  -9.224  1.00  0.470          H  
ATOM  13855 1HB  LEU C 881     -50.433  -3.153 -11.255  1.00  0.650          H  
ATOM  13856 2HB  LEU C 881     -50.224  -2.826  -9.562  1.00  0.650          H  
ATOM  13857  HG  LEU C 881     -50.409  -5.635 -10.820  1.00  0.650          H  
ATOM  13858 1HD1 LEU C 881     -47.975  -5.777 -10.335  1.00  0.650          H  
ATOM  13859 2HD1 LEU C 881     -48.320  -4.453 -11.464  1.00  0.650          H  
ATOM  13860 3HD1 LEU C 881     -47.977  -4.095  -9.758  1.00  0.650          H  
ATOM  13861 1HD2 LEU C 881     -49.626  -6.385  -8.585  1.00  0.650          H  
ATOM  13862 2HD2 LEU C 881     -49.666  -4.714  -7.994  1.00  0.650          H  
ATOM  13863 3HD2 LEU C 881     -51.169  -5.549  -8.434  1.00  0.650          H  
ATOM  13864  N   PRO C 882     -52.950  -1.452  -8.895  1.00  0.430          N  
ATOM  13865  CA  PRO C 882     -53.509  -0.133  -8.649  1.00  0.460          C  
ATOM  13866  C   PRO C 882     -52.619   1.018  -9.060  1.00  0.480          C  
ATOM  13867  O   PRO C 882     -51.398   0.876  -9.131  1.00  0.480          O  
ATOM  13868  CB  PRO C 882     -53.671  -0.123  -7.125  1.00  0.690          C  
ATOM  13869  CG  PRO C 882     -52.597  -1.062  -6.616  1.00  0.690          C  
ATOM  13870  CD  PRO C 882     -52.530  -2.158  -7.651  1.00  0.690          C  
ATOM  13871  HA  PRO C 882     -54.486  -0.061  -9.148  1.00  0.550          H  
ATOM  13872 1HB  PRO C 882     -53.546   0.911  -6.755  1.00  0.830          H  
ATOM  13873 2HB  PRO C 882     -54.686  -0.441  -6.851  1.00  0.830          H  
ATOM  13874 1HG  PRO C 882     -51.640  -0.518  -6.522  1.00  0.830          H  
ATOM  13875 2HG  PRO C 882     -52.851  -1.430  -5.608  1.00  0.830          H  
ATOM  13876 1HD  PRO C 882     -51.505  -2.523  -7.705  1.00  0.830          H  
ATOM  13877 2HD  PRO C 882     -53.251  -2.953  -7.393  1.00  0.830          H  
ATOM  13878  N   GLU C 883     -53.243   2.168  -9.295  1.00  0.520          N  
ATOM  13879  CA  GLU C 883     -52.509   3.399  -9.516  1.00  0.560          C  
ATOM  13880  C   GLU C 883     -51.811   3.707  -8.212  1.00  0.500          C  
ATOM  13881  O   GLU C 883     -52.418   3.591  -7.145  1.00  0.560          O  
ATOM  13882  CB  GLU C 883     -53.441   4.541  -9.917  1.00  0.770          C  
ATOM  13883  CG  GLU C 883     -52.728   5.844 -10.250  1.00  0.770          C  
ATOM  13884  CD  GLU C 883     -53.659   6.916 -10.712  1.00  0.770          C  
ATOM  13885  OE1 GLU C 883     -54.836   6.662 -10.797  1.00  0.770          O  
ATOM  13886  OE2 GLU C 883     -53.194   7.994 -10.982  1.00  0.770          O  
ATOM  13887  H   GLU C 883     -54.252   2.199  -9.276  1.00  0.620          H  
ATOM  13888  HA  GLU C 883     -51.759   3.246 -10.293  1.00  0.670          H  
ATOM  13889 1HB  GLU C 883     -54.025   4.245 -10.787  1.00  0.920          H  
ATOM  13890 2HB  GLU C 883     -54.139   4.741  -9.104  1.00  0.920          H  
ATOM  13891 1HG  GLU C 883     -52.206   6.205  -9.364  1.00  0.920          H  
ATOM  13892 2HG  GLU C 883     -51.986   5.653 -11.023  1.00  0.920          H  
ATOM  13893  N   THR C 884     -50.554   4.108  -8.270  1.00  0.450          N  
ATOM  13894  CA  THR C 884     -49.861   4.352  -7.024  1.00  0.420          C  
ATOM  13895  C   THR C 884     -48.758   5.395  -7.124  1.00  0.410          C  
ATOM  13896  O   THR C 884     -48.170   5.613  -8.188  1.00  0.410          O  
ATOM  13897  CB  THR C 884     -49.317   3.005  -6.504  1.00  0.600          C  
ATOM  13898  OG1 THR C 884     -48.760   3.166  -5.218  1.00  0.600          O  
ATOM  13899  CG2 THR C 884     -48.273   2.476  -7.389  1.00  0.600          C  
ATOM  13900  H   THR C 884     -50.086   4.216  -9.157  1.00  0.540          H  
ATOM  13901  HA  THR C 884     -50.586   4.724  -6.298  1.00  0.500          H  
ATOM  13902  HB  THR C 884     -50.132   2.284  -6.459  1.00  0.720          H  
ATOM  13903  HG1 THR C 884     -49.465   3.513  -4.643  1.00  0.720          H  
ATOM  13904 1HG2 THR C 884     -47.906   1.532  -7.006  1.00  0.720          H  
ATOM  13905 2HG2 THR C 884     -48.673   2.326  -8.390  1.00  0.720          H  
ATOM  13906 3HG2 THR C 884     -47.471   3.191  -7.418  1.00  0.720          H  
ATOM  13907  N   TYR C 885     -48.496   6.039  -5.997  1.00  0.400          N  
ATOM  13908  CA  TYR C 885     -47.415   7.004  -5.857  1.00  0.390          C  
ATOM  13909  C   TYR C 885     -46.212   6.204  -5.436  1.00  0.360          C  
ATOM  13910  O   TYR C 885     -46.383   5.116  -4.902  1.00  0.370          O  
ATOM  13911  CB  TYR C 885     -47.730   8.037  -4.776  1.00  0.550          C  
ATOM  13912  CG  TYR C 885     -48.901   8.913  -5.073  1.00  0.550          C  
ATOM  13913  CD1 TYR C 885     -50.137   8.600  -4.539  1.00  0.550          C  
ATOM  13914  CD2 TYR C 885     -48.756  10.020  -5.875  1.00  0.550          C  
ATOM  13915  CE1 TYR C 885     -51.225   9.402  -4.810  1.00  0.550          C  
ATOM  13916  CE2 TYR C 885     -49.836  10.827  -6.147  1.00  0.550          C  
ATOM  13917  CZ  TYR C 885     -51.069  10.524  -5.620  1.00  0.550          C  
ATOM  13918  OH  TYR C 885     -52.159  11.323  -5.901  1.00  0.550          O  
ATOM  13919  H   TYR C 885     -49.069   5.803  -5.181  1.00  0.480          H  
ATOM  13920  HA  TYR C 885     -47.209   7.485  -6.814  1.00  0.470          H  
ATOM  13921 1HB  TYR C 885     -47.916   7.528  -3.854  1.00  0.660          H  
ATOM  13922 2HB  TYR C 885     -46.858   8.678  -4.624  1.00  0.660          H  
ATOM  13923  HD1 TYR C 885     -50.251   7.719  -3.906  1.00  0.660          H  
ATOM  13924  HD2 TYR C 885     -47.789  10.255  -6.299  1.00  0.660          H  
ATOM  13925  HE1 TYR C 885     -52.199   9.158  -4.394  1.00  0.660          H  
ATOM  13926  HE2 TYR C 885     -49.717  11.707  -6.787  1.00  0.660          H  
ATOM  13927  HH  TYR C 885     -51.901  12.028  -6.547  1.00  0.660          H  
ATOM  13928  N   PHE C 886     -45.001   6.669  -5.688  1.00  0.340          N  
ATOM  13929  CA  PHE C 886     -43.872   5.898  -5.176  1.00  0.320          C  
ATOM  13930  C   PHE C 886     -42.968   6.743  -4.326  1.00  0.310          C  
ATOM  13931  O   PHE C 886     -42.784   7.932  -4.611  1.00  0.330          O  
ATOM  13932  CB  PHE C 886     -43.052   5.278  -6.310  1.00  0.460          C  
ATOM  13933  CG  PHE C 886     -43.790   4.255  -7.104  1.00  0.460          C  
ATOM  13934  CD1 PHE C 886     -44.382   4.547  -8.314  1.00  0.460          C  
ATOM  13935  CD2 PHE C 886     -43.902   2.991  -6.608  1.00  0.460          C  
ATOM  13936  CE1 PHE C 886     -45.055   3.571  -8.999  1.00  0.460          C  
ATOM  13937  CE2 PHE C 886     -44.573   2.020  -7.275  1.00  0.460          C  
ATOM  13938  CZ  PHE C 886     -45.147   2.306  -8.473  1.00  0.460          C  
ATOM  13939  H   PHE C 886     -44.853   7.547  -6.171  1.00  0.410          H  
ATOM  13940  HA  PHE C 886     -44.244   5.094  -4.547  1.00  0.380          H  
ATOM  13941 1HB  PHE C 886     -42.711   6.056  -6.983  1.00  0.550          H  
ATOM  13942 2HB  PHE C 886     -42.161   4.807  -5.882  1.00  0.550          H  
ATOM  13943  HD1 PHE C 886     -44.312   5.551  -8.725  1.00  0.550          H  
ATOM  13944  HD2 PHE C 886     -43.432   2.777  -5.644  1.00  0.550          H  
ATOM  13945  HE1 PHE C 886     -45.524   3.797  -9.964  1.00  0.550          H  
ATOM  13946  HE2 PHE C 886     -44.648   1.028  -6.852  1.00  0.550          H  
ATOM  13947  HZ  PHE C 886     -45.689   1.539  -9.019  1.00  0.550          H  
ATOM  13948  N   THR C 887     -42.349   6.132  -3.321  1.00  0.300          N  
ATOM  13949  CA  THR C 887     -41.377   6.895  -2.564  1.00  0.290          C  
ATOM  13950  C   THR C 887     -40.070   6.899  -3.343  1.00  0.310          C  
ATOM  13951  O   THR C 887     -39.865   6.078  -4.242  1.00  0.340          O  
ATOM  13952  CB  THR C 887     -41.174   6.360  -1.136  1.00  0.410          C  
ATOM  13953  OG1 THR C 887     -40.659   5.050  -1.184  1.00  0.410          O  
ATOM  13954  CG2 THR C 887     -42.486   6.374  -0.394  1.00  0.410          C  
ATOM  13955  H   THR C 887     -42.566   5.149  -3.096  1.00  0.360          H  
ATOM  13956  HA  THR C 887     -41.730   7.921  -2.488  1.00  0.350          H  
ATOM  13957  HB  THR C 887     -40.470   6.975  -0.617  1.00  0.490          H  
ATOM  13958  HG1 THR C 887     -40.383   4.805  -0.292  1.00  0.490          H  
ATOM  13959 1HG2 THR C 887     -42.333   5.995   0.616  1.00  0.490          H  
ATOM  13960 2HG2 THR C 887     -42.866   7.393  -0.354  1.00  0.490          H  
ATOM  13961 3HG2 THR C 887     -43.198   5.740  -0.915  1.00  0.490          H  
ATOM  13962  N   GLN C 888     -39.164   7.801  -2.980  1.00  0.310          N  
ATOM  13963  CA  GLN C 888     -37.897   7.922  -3.704  1.00  0.360          C  
ATOM  13964  C   GLN C 888     -36.689   7.233  -3.060  1.00  0.370          C  
ATOM  13965  O   GLN C 888     -35.593   7.266  -3.609  1.00  0.410          O  
ATOM  13966  CB  GLN C 888     -37.600   9.396  -3.934  1.00  0.480          C  
ATOM  13967  CG  GLN C 888     -38.689  10.128  -4.706  1.00  0.480          C  
ATOM  13968  CD  GLN C 888     -38.993   9.574  -6.129  1.00  0.480          C  
ATOM  13969  OE1 GLN C 888     -38.138   9.504  -7.027  1.00  0.480          O  
ATOM  13970  NE2 GLN C 888     -40.241   9.154  -6.336  1.00  0.480          N  
ATOM  13971  H   GLN C 888     -39.410   8.434  -2.212  1.00  0.370          H  
ATOM  13972  HA  GLN C 888     -38.034   7.459  -4.681  1.00  0.430          H  
ATOM  13973 1HB  GLN C 888     -37.512   9.885  -2.974  1.00  0.580          H  
ATOM  13974 2HB  GLN C 888     -36.655   9.514  -4.449  1.00  0.580          H  
ATOM  13975 1HG  GLN C 888     -39.609  10.094  -4.121  1.00  0.580          H  
ATOM  13976 2HG  GLN C 888     -38.358  11.152  -4.804  1.00  0.580          H  
ATOM  13977 1HE2 GLN C 888     -40.504   8.782  -7.222  1.00  0.580          H  
ATOM  13978 2HE2 GLN C 888     -40.943   9.207  -5.605  1.00  0.580          H  
ATOM  13979  N   SER C 889     -36.876   6.628  -1.902  1.00  0.350          N  
ATOM  13980  CA  SER C 889     -35.824   5.927  -1.141  1.00  0.370          C  
ATOM  13981  C   SER C 889     -34.513   6.705  -0.961  1.00  0.370          C  
ATOM  13982  O   SER C 889     -33.435   6.111  -1.066  1.00  0.420          O  
ATOM  13983  CB  SER C 889     -35.461   4.608  -1.800  1.00  0.510          C  
ATOM  13984  OG  SER C 889     -36.548   3.746  -1.894  1.00  0.510          O  
ATOM  13985  H   SER C 889     -37.820   6.631  -1.558  1.00  0.420          H  
ATOM  13986  HA  SER C 889     -36.220   5.718  -0.146  1.00  0.440          H  
ATOM  13987 1HB  SER C 889     -35.062   4.800  -2.780  1.00  0.610          H  
ATOM  13988 2HB  SER C 889     -34.673   4.124  -1.225  1.00  0.610          H  
ATOM  13989  HG  SER C 889     -36.204   2.945  -2.304  1.00  0.610          H  
ATOM  13990  N   ARG C 890     -34.586   7.997  -0.672  1.00  0.330          N  
ATOM  13991  CA  ARG C 890     -33.379   8.792  -0.474  1.00  0.350          C  
ATOM  13992  C   ARG C 890     -32.883   8.770   0.974  1.00  0.350          C  
ATOM  13993  O   ARG C 890     -33.644   8.511   1.909  1.00  0.340          O  
ATOM  13994  CB  ARG C 890     -33.626  10.219  -0.944  1.00  0.480          C  
ATOM  13995  CG  ARG C 890     -33.859  10.342  -2.451  1.00  0.480          C  
ATOM  13996  CD  ARG C 890     -34.340  11.694  -2.869  1.00  0.480          C  
ATOM  13997  NE  ARG C 890     -35.704  11.935  -2.410  1.00  0.480          N  
ATOM  13998  CZ  ARG C 890     -36.483  12.997  -2.755  1.00  0.480          C  
ATOM  13999  NH1 ARG C 890     -36.052  13.941  -3.568  1.00  0.480          N  
ATOM  14000  NH2 ARG C 890     -37.704  13.091  -2.256  1.00  0.480          N  
ATOM  14001  H   ARG C 890     -35.505   8.456  -0.603  1.00  0.400          H  
ATOM  14002  HA  ARG C 890     -32.596   8.371  -1.103  1.00  0.420          H  
ATOM  14003 1HB  ARG C 890     -34.501  10.605  -0.469  1.00  0.580          H  
ATOM  14004 2HB  ARG C 890     -32.787  10.858  -0.664  1.00  0.580          H  
ATOM  14005 1HG  ARG C 890     -32.932  10.133  -2.980  1.00  0.580          H  
ATOM  14006 2HG  ARG C 890     -34.615   9.615  -2.751  1.00  0.580          H  
ATOM  14007 1HD  ARG C 890     -33.696  12.463  -2.443  1.00  0.580          H  
ATOM  14008 2HD  ARG C 890     -34.326  11.765  -3.956  1.00  0.580          H  
ATOM  14009  HE  ARG C 890     -36.120  11.224  -1.775  1.00  0.580          H  
ATOM  14010 1HH1 ARG C 890     -35.094  13.933  -3.946  1.00  0.580          H  
ATOM  14011 2HH1 ARG C 890     -36.675  14.722  -3.789  1.00  0.580          H  
ATOM  14012 1HH2 ARG C 890     -38.027  12.373  -1.582  1.00  0.580          H  
ATOM  14013 2HH2 ARG C 890     -38.305  13.894  -2.506  1.00  0.580          H  
ATOM  14014  N   ASN C 891     -31.584   9.015   1.143  1.00  0.390          N  
ATOM  14015  CA  ASN C 891     -30.956   9.151   2.454  1.00  0.420          C  
ATOM  14016  C   ASN C 891     -30.826  10.635   2.738  1.00  0.410          C  
ATOM  14017  O   ASN C 891     -30.491  11.387   1.834  1.00  0.440          O  
ATOM  14018  CB  ASN C 891     -29.579   8.506   2.460  1.00  0.580          C  
ATOM  14019  CG  ASN C 891     -29.603   7.021   2.253  1.00  0.580          C  
ATOM  14020  OD1 ASN C 891     -30.383   6.300   2.890  1.00  0.580          O  
ATOM  14021  ND2 ASN C 891     -28.757   6.538   1.364  1.00  0.580          N  
ATOM  14022  H   ASN C 891     -31.017   9.154   0.318  1.00  0.470          H  
ATOM  14023  HA  ASN C 891     -31.594   8.705   3.219  1.00  0.500          H  
ATOM  14024 1HB  ASN C 891     -28.968   8.947   1.683  1.00  0.690          H  
ATOM  14025 2HB  ASN C 891     -29.087   8.720   3.412  1.00  0.690          H  
ATOM  14026 1HD2 ASN C 891     -28.730   5.556   1.184  1.00  0.690          H  
ATOM  14027 2HD2 ASN C 891     -28.119   7.154   0.841  1.00  0.690          H  
ATOM  14028  N   LEU C 892     -30.991  11.085   3.974  1.00  0.470          N  
ATOM  14029  CA  LEU C 892     -30.853  12.531   4.194  1.00  0.500          C  
ATOM  14030  C   LEU C 892     -29.472  13.043   3.905  1.00  0.450          C  
ATOM  14031  O   LEU C 892     -29.293  14.122   3.338  1.00  0.450          O  
ATOM  14032  CB  LEU C 892     -31.119  12.917   5.624  1.00  0.690          C  
ATOM  14033  CG  LEU C 892     -32.473  12.756   6.101  1.00  0.690          C  
ATOM  14034  CD1 LEU C 892     -32.451  13.068   7.489  1.00  0.690          C  
ATOM  14035  CD2 LEU C 892     -33.398  13.646   5.386  1.00  0.690          C  
ATOM  14036  H   LEU C 892     -31.230  10.456   4.728  1.00  0.560          H  
ATOM  14037  HA  LEU C 892     -31.532  13.038   3.526  1.00  0.600          H  
ATOM  14038 1HB  LEU C 892     -30.463  12.322   6.261  1.00  0.830          H  
ATOM  14039 2HB  LEU C 892     -30.842  13.969   5.753  1.00  0.830          H  
ATOM  14040  HG  LEU C 892     -32.778  11.729   5.988  1.00  0.830          H  
ATOM  14041 1HD1 LEU C 892     -33.433  12.925   7.900  1.00  0.830          H  
ATOM  14042 2HD1 LEU C 892     -31.749  12.401   7.945  1.00  0.830          H  
ATOM  14043 3HD1 LEU C 892     -32.129  14.100   7.639  1.00  0.830          H  
ATOM  14044 1HD2 LEU C 892     -34.374  13.527   5.775  1.00  0.830          H  
ATOM  14045 2HD2 LEU C 892     -33.065  14.627   5.546  1.00  0.830          H  
ATOM  14046 3HD2 LEU C 892     -33.434  13.443   4.334  1.00  0.830          H  
ATOM  14047  N   GLN C 893     -28.487  12.246   4.251  1.00  0.460          N  
ATOM  14048  CA  GLN C 893     -27.091  12.596   4.086  1.00  0.480          C  
ATOM  14049  C   GLN C 893     -26.712  12.774   2.616  1.00  0.510          C  
ATOM  14050  O   GLN C 893     -25.668  13.345   2.301  1.00  0.610          O  
ATOM  14051  CB  GLN C 893     -26.217  11.522   4.737  1.00  0.660          C  
ATOM  14052  CG  GLN C 893     -26.400  11.414   6.262  1.00  0.660          C  
ATOM  14053  CD  GLN C 893     -27.556  10.477   6.681  1.00  0.660          C  
ATOM  14054  OE1 GLN C 893     -28.521  10.249   5.927  1.00  0.660          O  
ATOM  14055  NE2 GLN C 893     -27.457   9.937   7.886  1.00  0.660          N  
ATOM  14056  H   GLN C 893     -28.730  11.366   4.699  1.00  0.550          H  
ATOM  14057  HA  GLN C 893     -26.916  13.542   4.593  1.00  0.580          H  
ATOM  14058 1HB  GLN C 893     -26.441  10.551   4.293  1.00  0.800          H  
ATOM  14059 2HB  GLN C 893     -25.168  11.738   4.534  1.00  0.800          H  
ATOM  14060 1HG  GLN C 893     -25.478  11.036   6.701  1.00  0.800          H  
ATOM  14061 2HG  GLN C 893     -26.618  12.409   6.652  1.00  0.800          H  
ATOM  14062 1HE2 GLN C 893     -28.170   9.317   8.220  1.00  0.800          H  
ATOM  14063 2HE2 GLN C 893     -26.668  10.141   8.466  1.00  0.800          H  
ATOM  14064  N   GLU C 894     -27.529  12.211   1.730  1.00  0.490          N  
ATOM  14065  CA  GLU C 894     -27.339  12.217   0.299  1.00  0.570          C  
ATOM  14066  C   GLU C 894     -28.579  12.798  -0.376  1.00  0.510          C  
ATOM  14067  O   GLU C 894     -28.826  12.529  -1.553  1.00  0.530          O  
ATOM  14068  CB  GLU C 894     -27.127  10.775  -0.181  1.00  0.770          C  
ATOM  14069  CG  GLU C 894     -25.895  10.068   0.403  1.00  0.770          C  
ATOM  14070  CD  GLU C 894     -25.793   8.604   0.002  1.00  0.770          C  
ATOM  14071  OE1 GLU C 894     -26.787   8.052  -0.431  1.00  0.770          O  
ATOM  14072  OE2 GLU C 894     -24.729   8.043   0.127  1.00  0.770          O  
ATOM  14073  H   GLU C 894     -28.398  11.794   2.060  1.00  0.590          H  
ATOM  14074  HA  GLU C 894     -26.477  12.834   0.050  1.00  0.680          H  
ATOM  14075 1HB  GLU C 894     -28.006  10.191   0.056  1.00  0.920          H  
ATOM  14076 2HB  GLU C 894     -27.023  10.769  -1.265  1.00  0.920          H  
ATOM  14077 1HG  GLU C 894     -24.999  10.593   0.073  1.00  0.920          H  
ATOM  14078 2HG  GLU C 894     -25.936  10.130   1.489  1.00  0.920          H  
ATOM  14079  N   PHE C 895     -29.394  13.554   0.366  1.00  0.450          N  
ATOM  14080  CA  PHE C 895     -30.651  14.015  -0.199  1.00  0.420          C  
ATOM  14081  C   PHE C 895     -30.438  14.860  -1.432  1.00  0.410          C  
ATOM  14082  O   PHE C 895     -29.658  15.816  -1.434  1.00  0.510          O  
ATOM  14083  CB  PHE C 895     -31.454  14.859   0.790  1.00  0.600          C  
ATOM  14084  CG  PHE C 895     -32.860  15.143   0.318  1.00  0.600          C  
ATOM  14085  CD1 PHE C 895     -33.868  14.225   0.592  1.00  0.600          C  
ATOM  14086  CD2 PHE C 895     -33.181  16.282  -0.418  1.00  0.600          C  
ATOM  14087  CE1 PHE C 895     -35.147  14.451   0.160  1.00  0.600          C  
ATOM  14088  CE2 PHE C 895     -34.468  16.485  -0.855  1.00  0.600          C  
ATOM  14089  CZ  PHE C 895     -35.439  15.574  -0.564  1.00  0.600          C  
ATOM  14090  H   PHE C 895     -29.163  13.781   1.336  1.00  0.540          H  
ATOM  14091  HA  PHE C 895     -31.241  13.141  -0.473  1.00  0.500          H  
ATOM  14092 1HB  PHE C 895     -31.508  14.352   1.731  1.00  0.720          H  
ATOM  14093 2HB  PHE C 895     -30.945  15.803   0.959  1.00  0.720          H  
ATOM  14094  HD1 PHE C 895     -33.634  13.322   1.162  1.00  0.720          H  
ATOM  14095  HD2 PHE C 895     -32.399  17.008  -0.654  1.00  0.720          H  
ATOM  14096  HE1 PHE C 895     -35.938  13.730   0.381  1.00  0.720          H  
ATOM  14097  HE2 PHE C 895     -34.726  17.367  -1.437  1.00  0.720          H  
ATOM  14098  HZ  PHE C 895     -36.457  15.741  -0.917  1.00  0.720          H  
ATOM  14099  N   LYS C 896     -31.190  14.538  -2.462  1.00  0.450          N  
ATOM  14100  CA  LYS C 896     -31.168  15.254  -3.711  1.00  0.470          C  
ATOM  14101  C   LYS C 896     -32.622  15.474  -4.129  1.00  0.460          C  
ATOM  14102  O   LYS C 896     -33.353  14.482  -4.228  1.00  0.440          O  
ATOM  14103  CB  LYS C 896     -30.410  14.426  -4.757  1.00  0.650          C  
ATOM  14104  CG  LYS C 896     -30.227  15.065  -6.137  1.00  0.650          C  
ATOM  14105  CD  LYS C 896     -29.384  14.137  -7.044  1.00  0.650          C  
ATOM  14106  CE  LYS C 896     -29.161  14.720  -8.444  1.00  0.650          C  
ATOM  14107  NZ  LYS C 896     -28.319  13.805  -9.311  1.00  0.650          N  
ATOM  14108  H   LYS C 896     -31.787  13.733  -2.362  1.00  0.540          H  
ATOM  14109  HA  LYS C 896     -30.642  16.184  -3.550  1.00  0.560          H  
ATOM  14110 1HB  LYS C 896     -29.417  14.188  -4.365  1.00  0.780          H  
ATOM  14111 2HB  LYS C 896     -30.930  13.479  -4.904  1.00  0.780          H  
ATOM  14112 1HG  LYS C 896     -31.208  15.235  -6.598  1.00  0.780          H  
ATOM  14113 2HG  LYS C 896     -29.721  16.023  -6.034  1.00  0.780          H  
ATOM  14114 1HD  LYS C 896     -28.414  13.960  -6.576  1.00  0.780          H  
ATOM  14115 2HD  LYS C 896     -29.896  13.179  -7.145  1.00  0.780          H  
ATOM  14116 1HE  LYS C 896     -30.127  14.872  -8.923  1.00  0.780          H  
ATOM  14117 2HE  LYS C 896     -28.656  15.681  -8.353  1.00  0.780          H  
ATOM  14118 1HZ  LYS C 896     -28.187  14.214 -10.227  1.00  0.780          H  
ATOM  14119 2HZ  LYS C 896     -27.414  13.661  -8.888  1.00  0.780          H  
ATOM  14120 3HZ  LYS C 896     -28.773  12.910  -9.419  1.00  0.780          H  
ATOM  14121  N   PRO C 897     -33.066  16.724  -4.366  1.00  0.470          N  
ATOM  14122  CA  PRO C 897     -34.410  17.072  -4.777  1.00  0.460          C  
ATOM  14123  C   PRO C 897     -34.611  16.562  -6.198  1.00  0.480          C  
ATOM  14124  O   PRO C 897     -33.651  16.527  -6.972  1.00  0.500          O  
ATOM  14125  CB  PRO C 897     -34.407  18.603  -4.682  1.00  0.690          C  
ATOM  14126  CG  PRO C 897     -32.965  19.000  -4.878  1.00  0.690          C  
ATOM  14127  CD  PRO C 897     -32.152  17.880  -4.261  1.00  0.690          C  
ATOM  14128  HA  PRO C 897     -35.140  16.627  -4.085  1.00  0.550          H  
ATOM  14129 1HB  PRO C 897     -35.074  19.020  -5.446  1.00  0.830          H  
ATOM  14130 2HB  PRO C 897     -34.806  18.921  -3.709  1.00  0.830          H  
ATOM  14131 1HG  PRO C 897     -32.758  19.118  -5.955  1.00  0.830          H  
ATOM  14132 2HG  PRO C 897     -32.771  19.979  -4.411  1.00  0.830          H  
ATOM  14133 1HD  PRO C 897     -31.265  17.741  -4.896  1.00  0.830          H  
ATOM  14134 2HD  PRO C 897     -31.902  18.098  -3.207  1.00  0.830          H  
ATOM  14135  N   ARG C 898     -35.844  16.211  -6.558  1.00  0.470          N  
ATOM  14136  CA  ARG C 898     -36.121  15.762  -7.923  1.00  0.500          C  
ATOM  14137  C   ARG C 898     -37.350  16.453  -8.496  1.00  0.530          C  
ATOM  14138  O   ARG C 898     -38.211  15.820  -9.109  1.00  0.530          O  
ATOM  14139  CB  ARG C 898     -36.356  14.256  -7.929  1.00  0.690          C  
ATOM  14140  CG  ARG C 898     -35.166  13.403  -7.482  1.00  0.690          C  
ATOM  14141  CD  ARG C 898     -35.512  11.957  -7.432  1.00  0.690          C  
ATOM  14142  NE  ARG C 898     -34.380  11.139  -6.990  1.00  0.690          N  
ATOM  14143  CZ  ARG C 898     -34.423   9.798  -6.797  1.00  0.690          C  
ATOM  14144  NH1 ARG C 898     -35.509   9.123  -6.983  1.00  0.690          N  
ATOM  14145  NH2 ARG C 898     -33.372   9.114  -6.409  1.00  0.690          N  
ATOM  14146  H   ARG C 898     -36.594  16.254  -5.859  1.00  0.560          H  
ATOM  14147  HA  ARG C 898     -35.264  15.997  -8.553  1.00  0.600          H  
ATOM  14148 1HB  ARG C 898     -37.182  14.026  -7.264  1.00  0.830          H  
ATOM  14149 2HB  ARG C 898     -36.638  13.930  -8.930  1.00  0.830          H  
ATOM  14150 1HG  ARG C 898     -34.334  13.544  -8.171  1.00  0.830          H  
ATOM  14151 2HG  ARG C 898     -34.855  13.700  -6.480  1.00  0.830          H  
ATOM  14152 1HD  ARG C 898     -36.335  11.813  -6.727  1.00  0.830          H  
ATOM  14153 2HD  ARG C 898     -35.817  11.620  -8.423  1.00  0.830          H  
ATOM  14154  HE  ARG C 898     -33.501  11.612  -6.828  1.00  0.830          H  
ATOM  14155 1HH1 ARG C 898     -36.378   9.559  -7.266  1.00  0.830          H  
ATOM  14156 2HH1 ARG C 898     -35.477   8.113  -6.829  1.00  0.830          H  
ATOM  14157 1HH2 ARG C 898     -32.485   9.562  -6.237  1.00  0.830          H  
ATOM  14158 2HH2 ARG C 898     -33.504   8.096  -6.288  1.00  0.830          H  
ATOM  14159  N   SER C 899     -37.386  17.762  -8.309  1.00  0.550          N  
ATOM  14160  CA  SER C 899     -38.429  18.665  -8.781  1.00  0.580          C  
ATOM  14161  C   SER C 899     -38.094  20.086  -8.417  1.00  0.600          C  
ATOM  14162  O   SER C 899     -37.456  20.323  -7.387  1.00  0.600          O  
ATOM  14163  CB  SER C 899     -39.793  18.343  -8.229  1.00  0.800          C  
ATOM  14164  OG  SER C 899     -40.722  19.330  -8.642  1.00  0.800          O  
ATOM  14165  H   SER C 899     -36.620  18.153  -7.778  1.00  0.660          H  
ATOM  14166  HA  SER C 899     -38.482  18.593  -9.869  1.00  0.700          H  
ATOM  14167 1HB  SER C 899     -40.124  17.371  -8.589  1.00  0.960          H  
ATOM  14168 2HB  SER C 899     -39.761  18.295  -7.146  1.00  0.960          H  
ATOM  14169  HG  SER C 899     -41.616  18.917  -8.484  1.00  0.960          H  
ATOM  14170  N   GLN C 900     -38.536  21.047  -9.218  1.00  0.630          N  
ATOM  14171  CA  GLN C 900     -38.297  22.433  -8.841  1.00  0.650          C  
ATOM  14172  C   GLN C 900     -38.970  22.753  -7.523  1.00  0.620          C  
ATOM  14173  O   GLN C 900     -38.463  23.574  -6.764  1.00  0.610          O  
ATOM  14174  CB  GLN C 900     -38.760  23.422  -9.905  1.00  0.900          C  
ATOM  14175  CG  GLN C 900     -38.415  24.909  -9.577  1.00  0.900          C  
ATOM  14176  CD  GLN C 900     -36.905  25.175  -9.494  1.00  0.900          C  
ATOM  14177  OE1 GLN C 900     -36.157  24.672 -10.343  1.00  0.900          O  
ATOM  14178  NE2 GLN C 900     -36.454  25.969  -8.515  1.00  0.900          N  
ATOM  14179  H   GLN C 900     -39.050  20.807 -10.057  1.00  0.760          H  
ATOM  14180  HA  GLN C 900     -37.228  22.569  -8.708  1.00  0.780          H  
ATOM  14181 1HB  GLN C 900     -38.309  23.168 -10.862  1.00  1.080          H  
ATOM  14182 2HB  GLN C 900     -39.842  23.351 -10.018  1.00  1.080          H  
ATOM  14183 1HG  GLN C 900     -38.817  25.535 -10.370  1.00  1.080          H  
ATOM  14184 2HG  GLN C 900     -38.866  25.204  -8.624  1.00  1.080          H  
ATOM  14185 1HE2 GLN C 900     -35.482  26.187  -8.453  1.00  1.080          H  
ATOM  14186 2HE2 GLN C 900     -37.094  26.392  -7.816  1.00  1.080          H  
ATOM  14187  N   MET C 901     -40.122  22.138  -7.244  1.00  0.610          N  
ATOM  14188  CA  MET C 901     -40.794  22.436  -5.993  1.00  0.600          C  
ATOM  14189  C   MET C 901     -39.953  21.972  -4.808  1.00  0.560          C  
ATOM  14190  O   MET C 901     -39.970  22.604  -3.751  1.00  0.590          O  
ATOM  14191  CB  MET C 901     -42.202  21.871  -5.985  1.00  0.840          C  
ATOM  14192  CG  MET C 901     -43.008  22.266  -4.783  1.00  0.840          C  
ATOM  14193  SD  MET C 901     -44.743  21.860  -4.937  1.00  0.840          S  
ATOM  14194  CE  MET C 901     -45.340  22.577  -3.443  1.00  0.840          C  
ATOM  14195  H   MET C 901     -40.526  21.451  -7.887  1.00  0.730          H  
ATOM  14196  HA  MET C 901     -40.889  23.519  -5.915  1.00  0.720          H  
ATOM  14197 1HB  MET C 901     -42.737  22.194  -6.877  1.00  1.010          H  
ATOM  14198 2HB  MET C 901     -42.152  20.780  -6.013  1.00  1.010          H  
ATOM  14199 1HG  MET C 901     -42.615  21.748  -3.920  1.00  1.010          H  
ATOM  14200 2HG  MET C 901     -42.913  23.330  -4.618  1.00  1.010          H  
ATOM  14201 1HE  MET C 901     -46.416  22.503  -3.412  1.00  1.010          H  
ATOM  14202 2HE  MET C 901     -44.910  22.058  -2.595  1.00  1.010          H  
ATOM  14203 3HE  MET C 901     -45.062  23.606  -3.401  1.00  1.010          H  
ATOM  14204  N   GLU C 902     -39.249  20.847  -4.959  1.00  0.520          N  
ATOM  14205  CA  GLU C 902     -38.395  20.356  -3.887  1.00  0.500          C  
ATOM  14206  C   GLU C 902     -37.187  21.272  -3.727  1.00  0.500          C  
ATOM  14207  O   GLU C 902     -36.751  21.550  -2.604  1.00  0.490          O  
ATOM  14208  CB  GLU C 902     -37.984  18.903  -4.100  1.00  0.710          C  
ATOM  14209  CG  GLU C 902     -39.131  17.922  -3.913  1.00  0.710          C  
ATOM  14210  CD  GLU C 902     -38.669  16.526  -3.850  1.00  0.710          C  
ATOM  14211  OE1 GLU C 902     -37.605  16.261  -4.351  1.00  0.710          O  
ATOM  14212  OE2 GLU C 902     -39.356  15.711  -3.266  1.00  0.710          O  
ATOM  14213  H   GLU C 902     -39.284  20.361  -5.847  1.00  0.620          H  
ATOM  14214  HA  GLU C 902     -38.962  20.392  -2.959  1.00  0.600          H  
ATOM  14215 1HB  GLU C 902     -37.604  18.782  -5.117  1.00  0.850          H  
ATOM  14216 2HB  GLU C 902     -37.185  18.640  -3.418  1.00  0.850          H  
ATOM  14217 1HG  GLU C 902     -39.620  18.168  -2.987  1.00  0.850          H  
ATOM  14218 2HG  GLU C 902     -39.851  18.042  -4.721  1.00  0.850          H  
ATOM  14219  N   ILE C 903     -36.670  21.784  -4.847  1.00  0.540          N  
ATOM  14220  CA  ILE C 903     -35.542  22.695  -4.768  1.00  0.560          C  
ATOM  14221  C   ILE C 903     -35.989  23.945  -4.021  1.00  0.570          C  
ATOM  14222  O   ILE C 903     -35.303  24.375  -3.090  1.00  0.570          O  
ATOM  14223  CB  ILE C 903     -35.001  23.088  -6.159  1.00  0.780          C  
ATOM  14224  CG1 ILE C 903     -34.376  21.850  -6.837  1.00  0.780          C  
ATOM  14225  CG2 ILE C 903     -33.956  24.223  -6.006  1.00  0.780          C  
ATOM  14226  CD1 ILE C 903     -34.077  22.006  -8.320  1.00  0.780          C  
ATOM  14227  H   ILE C 903     -37.046  21.478  -5.751  1.00  0.650          H  
ATOM  14228  HA  ILE C 903     -34.743  22.220  -4.202  1.00  0.670          H  
ATOM  14229  HB  ILE C 903     -35.821  23.433  -6.787  1.00  0.930          H  
ATOM  14230 1HG1 ILE C 903     -33.450  21.609  -6.325  1.00  0.930          H  
ATOM  14231 2HG1 ILE C 903     -35.061  21.018  -6.725  1.00  0.930          H  
ATOM  14232 1HG2 ILE C 903     -33.572  24.514  -6.973  1.00  0.930          H  
ATOM  14233 2HG2 ILE C 903     -34.405  25.104  -5.542  1.00  0.930          H  
ATOM  14234 3HG2 ILE C 903     -33.127  23.883  -5.379  1.00  0.930          H  
ATOM  14235 1HD1 ILE C 903     -33.652  21.075  -8.694  1.00  0.930          H  
ATOM  14236 2HD1 ILE C 903     -34.992  22.221  -8.862  1.00  0.930          H  
ATOM  14237 3HD1 ILE C 903     -33.371  22.809  -8.486  1.00  0.930          H  
ATOM  14238  N   ASP C 904     -37.147  24.505  -4.410  1.00  0.590          N  
ATOM  14239  CA  ASP C 904     -37.686  25.688  -3.758  1.00  0.600          C  
ATOM  14240  C   ASP C 904     -37.955  25.418  -2.285  1.00  0.570          C  
ATOM  14241  O   ASP C 904     -37.672  26.252  -1.432  1.00  0.570          O  
ATOM  14242  CB  ASP C 904     -38.983  26.139  -4.426  1.00  0.840          C  
ATOM  14243  CG  ASP C 904     -38.810  26.787  -5.799  1.00  0.840          C  
ATOM  14244  OD1 ASP C 904     -37.720  27.133  -6.171  1.00  0.840          O  
ATOM  14245  OD2 ASP C 904     -39.795  26.945  -6.469  1.00  0.840          O  
ATOM  14246  H   ASP C 904     -37.649  24.105  -5.205  1.00  0.710          H  
ATOM  14247  HA  ASP C 904     -36.951  26.489  -3.838  1.00  0.720          H  
ATOM  14248 1HB  ASP C 904     -39.622  25.265  -4.552  1.00  1.000          H  
ATOM  14249 2HB  ASP C 904     -39.501  26.810  -3.785  1.00  1.000          H  
ATOM  14250  N   PHE C 905     -38.445  24.231  -1.941  1.00  0.530          N  
ATOM  14251  CA  PHE C 905     -38.685  23.930  -0.540  1.00  0.510          C  
ATOM  14252  C   PHE C 905     -37.404  24.124   0.254  1.00  0.490          C  
ATOM  14253  O   PHE C 905     -37.392  24.829   1.274  1.00  0.500          O  
ATOM  14254  CB  PHE C 905     -39.145  22.490  -0.374  1.00  0.720          C  
ATOM  14255  CG  PHE C 905     -39.392  22.062   1.029  1.00  0.720          C  
ATOM  14256  CD1 PHE C 905     -40.616  22.231   1.608  1.00  0.720          C  
ATOM  14257  CD2 PHE C 905     -38.388  21.503   1.784  1.00  0.720          C  
ATOM  14258  CE1 PHE C 905     -40.831  21.841   2.887  1.00  0.720          C  
ATOM  14259  CE2 PHE C 905     -38.612  21.124   3.070  1.00  0.720          C  
ATOM  14260  CZ  PHE C 905     -39.819  21.294   3.618  1.00  0.720          C  
ATOM  14261  H   PHE C 905     -38.722  23.553  -2.655  1.00  0.640          H  
ATOM  14262  HA  PHE C 905     -39.441  24.607  -0.149  1.00  0.610          H  
ATOM  14263 1HB  PHE C 905     -40.049  22.363  -0.939  1.00  0.870          H  
ATOM  14264 2HB  PHE C 905     -38.411  21.824  -0.801  1.00  0.870          H  
ATOM  14265  HD1 PHE C 905     -41.416  22.677   1.039  1.00  0.870          H  
ATOM  14266  HD2 PHE C 905     -37.401  21.361   1.346  1.00  0.870          H  
ATOM  14267  HE1 PHE C 905     -41.813  21.978   3.334  1.00  0.870          H  
ATOM  14268  HE2 PHE C 905     -37.822  20.680   3.658  1.00  0.870          H  
ATOM  14269  HZ  PHE C 905     -39.983  20.998   4.645  1.00  0.870          H  
ATOM  14270  N   LEU C 906     -36.323  23.491  -0.224  1.00  0.490          N  
ATOM  14271  CA  LEU C 906     -35.034  23.539   0.447  1.00  0.490          C  
ATOM  14272  C   LEU C 906     -34.407  24.954   0.482  1.00  0.530          C  
ATOM  14273  O   LEU C 906     -33.816  25.341   1.504  1.00  0.550          O  
ATOM  14274  CB  LEU C 906     -34.056  22.573  -0.258  1.00  0.690          C  
ATOM  14275  CG  LEU C 906     -34.360  21.015  -0.172  1.00  0.690          C  
ATOM  14276  CD1 LEU C 906     -33.387  20.283  -1.083  1.00  0.690          C  
ATOM  14277  CD2 LEU C 906     -34.249  20.493   1.267  1.00  0.690          C  
ATOM  14278  H   LEU C 906     -36.428  22.930  -1.079  1.00  0.590          H  
ATOM  14279  HA  LEU C 906     -35.181  23.216   1.472  1.00  0.590          H  
ATOM  14280 1HB  LEU C 906     -34.045  22.838  -1.320  1.00  0.820          H  
ATOM  14281 2HB  LEU C 906     -33.059  22.744   0.141  1.00  0.820          H  
ATOM  14282  HG  LEU C 906     -35.365  20.829  -0.537  1.00  0.820          H  
ATOM  14283 1HD1 LEU C 906     -33.593  19.233  -1.059  1.00  0.820          H  
ATOM  14284 2HD1 LEU C 906     -33.505  20.651  -2.101  1.00  0.820          H  
ATOM  14285 3HD1 LEU C 906     -32.369  20.456  -0.751  1.00  0.820          H  
ATOM  14286 1HD2 LEU C 906     -34.467  19.425   1.286  1.00  0.820          H  
ATOM  14287 2HD2 LEU C 906     -33.245  20.662   1.654  1.00  0.820          H  
ATOM  14288 3HD2 LEU C 906     -34.958  21.001   1.872  1.00  0.820          H  
ATOM  14289  N   GLU C 907     -34.542  25.729  -0.612  1.00  0.560          N  
ATOM  14290  CA  GLU C 907     -33.935  27.071  -0.714  1.00  0.600          C  
ATOM  14291  C   GLU C 907     -34.749  28.289  -0.211  1.00  0.600          C  
ATOM  14292  O   GLU C 907     -34.153  29.259   0.263  1.00  0.630          O  
ATOM  14293  CB  GLU C 907     -33.533  27.350  -2.171  1.00  0.820          C  
ATOM  14294  CG  GLU C 907     -32.397  26.465  -2.707  1.00  0.820          C  
ATOM  14295  CD  GLU C 907     -31.993  26.796  -4.132  1.00  0.820          C  
ATOM  14296  OE1 GLU C 907     -32.663  27.588  -4.751  1.00  0.820          O  
ATOM  14297  OE2 GLU C 907     -31.006  26.263  -4.591  1.00  0.820          O  
ATOM  14298  H   GLU C 907     -35.014  25.336  -1.434  1.00  0.670          H  
ATOM  14299  HA  GLU C 907     -33.018  27.043  -0.129  1.00  0.720          H  
ATOM  14300 1HB  GLU C 907     -34.404  27.192  -2.815  1.00  0.990          H  
ATOM  14301 2HB  GLU C 907     -33.234  28.391  -2.274  1.00  0.990          H  
ATOM  14302 1HG  GLU C 907     -31.531  26.572  -2.057  1.00  0.990          H  
ATOM  14303 2HG  GLU C 907     -32.724  25.424  -2.662  1.00  0.990          H  
ATOM  14304  N   LEU C 908     -36.076  28.269  -0.335  1.00  0.590          N  
ATOM  14305  CA  LEU C 908     -36.934  29.401   0.041  1.00  0.600          C  
ATOM  14306  C   LEU C 908     -37.276  29.440   1.514  1.00  0.580          C  
ATOM  14307  O   LEU C 908     -37.246  28.421   2.212  1.00  0.570          O  
ATOM  14308  CB  LEU C 908     -38.279  29.377  -0.695  1.00  0.840          C  
ATOM  14309  CG  LEU C 908     -38.299  29.466  -2.216  1.00  0.840          C  
ATOM  14310  CD1 LEU C 908     -39.740  29.343  -2.646  1.00  0.840          C  
ATOM  14311  CD2 LEU C 908     -37.705  30.781  -2.698  1.00  0.840          C  
ATOM  14312  H   LEU C 908     -36.529  27.448  -0.729  1.00  0.710          H  
ATOM  14313  HA  LEU C 908     -36.408  30.323  -0.192  1.00  0.720          H  
ATOM  14314 1HB  LEU C 908     -38.769  28.446  -0.427  1.00  1.000          H  
ATOM  14315 2HB  LEU C 908     -38.886  30.188  -0.309  1.00  1.000          H  
ATOM  14316  HG  LEU C 908     -37.738  28.636  -2.640  1.00  1.000          H  
ATOM  14317 1HD1 LEU C 908     -39.781  29.374  -3.729  1.00  1.000          H  
ATOM  14318 2HD1 LEU C 908     -40.134  28.415  -2.295  1.00  1.000          H  
ATOM  14319 3HD1 LEU C 908     -40.321  30.163  -2.222  1.00  1.000          H  
ATOM  14320 1HD2 LEU C 908     -37.755  30.819  -3.788  1.00  1.000          H  
ATOM  14321 2HD2 LEU C 908     -38.271  31.619  -2.276  1.00  1.000          H  
ATOM  14322 3HD2 LEU C 908     -36.666  30.856  -2.388  1.00  1.000          H  
ATOM  14323  N   ALA C 909     -37.642  30.629   1.990  1.00  0.590          N  
ATOM  14324  CA  ALA C 909     -38.140  30.762   3.346  1.00  0.570          C  
ATOM  14325  C   ALA C 909     -39.427  29.969   3.464  1.00  0.560          C  
ATOM  14326  O   ALA C 909     -40.176  29.830   2.496  1.00  0.590          O  
ATOM  14327  CB  ALA C 909     -38.387  32.210   3.713  1.00  0.810          C  
ATOM  14328  H   ALA C 909     -37.614  31.462   1.381  1.00  0.710          H  
ATOM  14329  HA  ALA C 909     -37.402  30.338   4.027  1.00  0.680          H  
ATOM  14330 1HB  ALA C 909     -38.753  32.273   4.735  1.00  0.970          H  
ATOM  14331 2HB  ALA C 909     -37.458  32.772   3.624  1.00  0.970          H  
ATOM  14332 3HB  ALA C 909     -39.114  32.622   3.049  1.00  0.970          H  
ATOM  14333  N   MET C 910     -39.726  29.462   4.647  1.00  0.540          N  
ATOM  14334  CA  MET C 910     -40.959  28.704   4.807  1.00  0.570          C  
ATOM  14335  C   MET C 910     -42.190  29.482   4.335  1.00  0.600          C  
ATOM  14336  O   MET C 910     -43.014  28.961   3.576  1.00  0.620          O  
ATOM  14337  CB  MET C 910     -41.095  28.316   6.270  1.00  0.790          C  
ATOM  14338  CG  MET C 910     -42.323  27.551   6.606  1.00  0.790          C  
ATOM  14339  SD  MET C 910     -42.457  27.170   8.328  1.00  0.790          S  
ATOM  14340  CE  MET C 910     -43.066  28.731   8.953  1.00  0.790          C  
ATOM  14341  H   MET C 910     -39.092  29.580   5.426  1.00  0.650          H  
ATOM  14342  HA  MET C 910     -40.888  27.801   4.200  1.00  0.680          H  
ATOM  14343 1HB  MET C 910     -40.244  27.700   6.557  1.00  0.940          H  
ATOM  14344 2HB  MET C 910     -41.070  29.211   6.877  1.00  0.940          H  
ATOM  14345 1HG  MET C 910     -43.182  28.142   6.337  1.00  0.940          H  
ATOM  14346 2HG  MET C 910     -42.357  26.658   6.054  1.00  0.940          H  
ATOM  14347 1HE  MET C 910     -43.219  28.656  10.029  1.00  0.940          H  
ATOM  14348 2HE  MET C 910     -42.354  29.528   8.749  1.00  0.940          H  
ATOM  14349 3HE  MET C 910     -44.018  28.973   8.470  1.00  0.940          H  
ATOM  14350  N   ASP C 911     -42.303  30.750   4.732  1.00  0.640          N  
ATOM  14351  CA  ASP C 911     -43.457  31.536   4.321  1.00  0.700          C  
ATOM  14352  C   ASP C 911     -43.489  31.748   2.812  1.00  0.720          C  
ATOM  14353  O   ASP C 911     -44.560  31.733   2.204  1.00  0.770          O  
ATOM  14354  CB  ASP C 911     -43.445  32.903   4.999  1.00  0.960          C  
ATOM  14355  CG  ASP C 911     -43.769  32.880   6.494  1.00  0.960          C  
ATOM  14356  OD1 ASP C 911     -44.301  31.915   6.990  1.00  0.960          O  
ATOM  14357  OD2 ASP C 911     -43.449  33.845   7.131  1.00  0.960          O  
ATOM  14358  H   ASP C 911     -41.610  31.147   5.349  1.00  0.770          H  
ATOM  14359  HA  ASP C 911     -44.361  31.001   4.612  1.00  0.840          H  
ATOM  14360 1HB  ASP C 911     -42.467  33.362   4.864  1.00  1.150          H  
ATOM  14361 2HB  ASP C 911     -44.173  33.551   4.502  1.00  1.150          H  
ATOM  14362  N   GLU C 912     -42.315  31.963   2.206  1.00  0.710          N  
ATOM  14363  CA  GLU C 912     -42.234  32.206   0.769  1.00  0.740          C  
ATOM  14364  C   GLU C 912     -42.694  31.000  -0.020  1.00  0.720          C  
ATOM  14365  O   GLU C 912     -43.427  31.133  -1.002  1.00  0.770          O  
ATOM  14366  CB  GLU C 912     -40.796  32.534   0.351  1.00  1.020          C  
ATOM  14367  CG  GLU C 912     -40.274  33.893   0.778  1.00  1.020          C  
ATOM  14368  CD  GLU C 912     -38.772  34.093   0.476  1.00  1.020          C  
ATOM  14369  OE1 GLU C 912     -38.007  33.126   0.461  1.00  1.020          O  
ATOM  14370  OE2 GLU C 912     -38.404  35.218   0.252  1.00  1.020          O  
ATOM  14371  H   GLU C 912     -41.474  31.959   2.766  1.00  0.850          H  
ATOM  14372  HA  GLU C 912     -42.884  33.048   0.524  1.00  0.890          H  
ATOM  14373 1HB  GLU C 912     -40.135  31.794   0.781  1.00  1.230          H  
ATOM  14374 2HB  GLU C 912     -40.704  32.459  -0.731  1.00  1.230          H  
ATOM  14375 1HG  GLU C 912     -40.838  34.656   0.243  1.00  1.230          H  
ATOM  14376 2HG  GLU C 912     -40.462  34.034   1.837  1.00  1.230          H  
ATOM  14377  N   PHE C 913     -42.273  29.817   0.420  1.00  0.660          N  
ATOM  14378  CA  PHE C 913     -42.643  28.575  -0.233  1.00  0.630          C  
ATOM  14379  C   PHE C 913     -44.147  28.359  -0.165  1.00  0.660          C  
ATOM  14380  O   PHE C 913     -44.801  28.078  -1.177  1.00  0.680          O  
ATOM  14381  CB  PHE C 913     -41.923  27.405   0.414  1.00  0.890          C  
ATOM  14382  CG  PHE C 913     -42.243  26.110  -0.217  1.00  0.890          C  
ATOM  14383  CD1 PHE C 913     -41.651  25.778  -1.410  1.00  0.890          C  
ATOM  14384  CD2 PHE C 913     -43.125  25.214   0.360  1.00  0.890          C  
ATOM  14385  CE1 PHE C 913     -41.917  24.611  -2.013  1.00  0.890          C  
ATOM  14386  CE2 PHE C 913     -43.387  24.035  -0.256  1.00  0.890          C  
ATOM  14387  CZ  PHE C 913     -42.773  23.749  -1.446  1.00  0.890          C  
ATOM  14388  H   PHE C 913     -41.631  29.796   1.222  1.00  0.790          H  
ATOM  14389  HA  PHE C 913     -42.353  28.633  -1.278  1.00  0.760          H  
ATOM  14390 1HB  PHE C 913     -40.848  27.561   0.368  1.00  1.070          H  
ATOM  14391 2HB  PHE C 913     -42.195  27.357   1.471  1.00  1.070          H  
ATOM  14392  HD1 PHE C 913     -40.959  26.459  -1.867  1.00  1.070          H  
ATOM  14393  HD2 PHE C 913     -43.603  25.459   1.311  1.00  1.070          H  
ATOM  14394  HE1 PHE C 913     -41.436  24.363  -2.957  1.00  1.070          H  
ATOM  14395  HE2 PHE C 913     -44.078  23.321   0.193  1.00  1.070          H  
ATOM  14396  HZ  PHE C 913     -42.967  22.824  -1.936  1.00  1.070          H  
ATOM  14397  N   ILE C 914     -44.699  28.507   1.042  1.00  0.660          N  
ATOM  14398  CA  ILE C 914     -46.113  28.280   1.262  1.00  0.680          C  
ATOM  14399  C   ILE C 914     -46.958  29.268   0.454  1.00  0.730          C  
ATOM  14400  O   ILE C 914     -47.974  28.883  -0.147  1.00  0.760          O  
ATOM  14401  CB  ILE C 914     -46.431  28.317   2.782  1.00  0.940          C  
ATOM  14402  CG1 ILE C 914     -45.760  27.039   3.452  1.00  0.940          C  
ATOM  14403  CG2 ILE C 914     -47.959  28.365   3.046  1.00  0.940          C  
ATOM  14404  CD1 ILE C 914     -45.722  27.044   4.980  1.00  0.940          C  
ATOM  14405  H   ILE C 914     -44.089  28.735   1.832  1.00  0.790          H  
ATOM  14406  HA  ILE C 914     -46.342  27.290   0.915  1.00  0.820          H  
ATOM  14407  HB  ILE C 914     -45.959  29.204   3.218  1.00  1.130          H  
ATOM  14408 1HG1 ILE C 914     -46.286  26.144   3.116  1.00  1.130          H  
ATOM  14409 2HG1 ILE C 914     -44.728  26.984   3.103  1.00  1.130          H  
ATOM  14410 1HG2 ILE C 914     -48.152  28.397   4.113  1.00  1.130          H  
ATOM  14411 2HG2 ILE C 914     -48.394  29.253   2.586  1.00  1.130          H  
ATOM  14412 3HG2 ILE C 914     -48.415  27.497   2.641  1.00  1.130          H  
ATOM  14413 1HD1 ILE C 914     -45.217  26.148   5.340  1.00  1.130          H  
ATOM  14414 2HD1 ILE C 914     -45.179  27.921   5.314  1.00  1.130          H  
ATOM  14415 3HD1 ILE C 914     -46.731  27.068   5.390  1.00  1.130          H  
ATOM  14416  N   GLU C 915     -46.605  30.553   0.445  1.00  0.750          N  
ATOM  14417  CA  GLU C 915     -47.393  31.468  -0.365  1.00  0.800          C  
ATOM  14418  C   GLU C 915     -47.243  31.170  -1.869  1.00  0.810          C  
ATOM  14419  O   GLU C 915     -48.237  31.124  -2.600  1.00  0.850          O  
ATOM  14420  CB  GLU C 915     -46.981  32.919  -0.089  1.00  1.100          C  
ATOM  14421  CG  GLU C 915     -47.368  33.454   1.297  1.00  1.100          C  
ATOM  14422  CD  GLU C 915     -46.868  34.869   1.540  1.00  1.100          C  
ATOM  14423  OE1 GLU C 915     -46.166  35.378   0.697  1.00  1.100          O  
ATOM  14424  OE2 GLU C 915     -47.182  35.433   2.564  1.00  1.100          O  
ATOM  14425  H   GLU C 915     -45.800  30.896   0.983  1.00  0.900          H  
ATOM  14426  HA  GLU C 915     -48.443  31.350  -0.093  1.00  0.960          H  
ATOM  14427 1HB  GLU C 915     -45.894  33.001  -0.182  1.00  1.320          H  
ATOM  14428 2HB  GLU C 915     -47.424  33.571  -0.839  1.00  1.320          H  
ATOM  14429 1HG  GLU C 915     -48.457  33.439   1.388  1.00  1.320          H  
ATOM  14430 2HG  GLU C 915     -46.960  32.790   2.057  1.00  1.320          H  
ATOM  14431  N   ARG C 916     -46.010  30.896  -2.327  1.00  0.790          N  
ATOM  14432  CA  ARG C 916     -45.711  30.653  -3.739  1.00  0.810          C  
ATOM  14433  C   ARG C 916     -46.510  29.525  -4.350  1.00  0.800          C  
ATOM  14434  O   ARG C 916     -46.980  29.628  -5.484  1.00  0.840          O  
ATOM  14435  CB  ARG C 916     -44.232  30.357  -3.910  1.00  1.130          C  
ATOM  14436  CG  ARG C 916     -43.744  30.148  -5.338  1.00  1.130          C  
ATOM  14437  CD  ARG C 916     -42.283  29.920  -5.339  1.00  1.130          C  
ATOM  14438  NE  ARG C 916     -41.555  31.108  -4.877  1.00  1.130          N  
ATOM  14439  CZ  ARG C 916     -41.176  32.154  -5.644  1.00  1.130          C  
ATOM  14440  NH1 ARG C 916     -41.427  32.163  -6.939  1.00  1.130          N  
ATOM  14441  NH2 ARG C 916     -40.544  33.179  -5.089  1.00  1.130          N  
ATOM  14442  H   ARG C 916     -45.215  30.921  -1.685  1.00  0.950          H  
ATOM  14443  HA  ARG C 916     -45.939  31.565  -4.286  1.00  0.970          H  
ATOM  14444 1HB  ARG C 916     -43.668  31.182  -3.494  1.00  1.350          H  
ATOM  14445 2HB  ARG C 916     -43.975  29.468  -3.336  1.00  1.350          H  
ATOM  14446 1HG  ARG C 916     -44.224  29.267  -5.770  1.00  1.350          H  
ATOM  14447 2HG  ARG C 916     -43.975  31.025  -5.939  1.00  1.350          H  
ATOM  14448 1HD  ARG C 916     -42.062  29.109  -4.651  1.00  1.350          H  
ATOM  14449 2HD  ARG C 916     -41.933  29.645  -6.332  1.00  1.350          H  
ATOM  14450  HE  ARG C 916     -41.342  31.159  -3.890  1.00  1.350          H  
ATOM  14451 1HH1 ARG C 916     -41.904  31.387  -7.371  1.00  1.350          H  
ATOM  14452 2HH1 ARG C 916     -41.139  32.950  -7.505  1.00  1.350          H  
ATOM  14453 1HH2 ARG C 916     -40.356  33.183  -4.094  1.00  1.350          H  
ATOM  14454 2HH2 ARG C 916     -40.256  33.965  -5.656  1.00  1.350          H  
ATOM  14455  N   TYR C 917     -46.675  28.451  -3.599  1.00  0.760          N  
ATOM  14456  CA  TYR C 917     -47.390  27.290  -4.084  1.00  0.750          C  
ATOM  14457  C   TYR C 917     -48.834  27.168  -3.587  1.00  0.770          C  
ATOM  14458  O   TYR C 917     -49.448  26.101  -3.737  1.00  0.770          O  
ATOM  14459  CB  TYR C 917     -46.560  26.054  -3.769  1.00  1.050          C  
ATOM  14460  CG  TYR C 917     -45.311  25.982  -4.609  1.00  1.050          C  
ATOM  14461  CD1 TYR C 917     -44.081  26.405  -4.121  1.00  1.050          C  
ATOM  14462  CD2 TYR C 917     -45.406  25.475  -5.884  1.00  1.050          C  
ATOM  14463  CE1 TYR C 917     -42.962  26.322  -4.931  1.00  1.050          C  
ATOM  14464  CE2 TYR C 917     -44.303  25.390  -6.678  1.00  1.050          C  
ATOM  14465  CZ  TYR C 917     -43.088  25.811  -6.221  1.00  1.050          C  
ATOM  14466  OH  TYR C 917     -42.004  25.720  -7.059  1.00  1.050          O  
ATOM  14467  H   TYR C 917     -46.215  28.413  -2.681  1.00  0.910          H  
ATOM  14468  HA  TYR C 917     -47.444  27.372  -5.169  1.00  0.900          H  
ATOM  14469 1HB  TYR C 917     -46.251  26.090  -2.726  1.00  1.260          H  
ATOM  14470 2HB  TYR C 917     -47.144  25.151  -3.924  1.00  1.260          H  
ATOM  14471  HD1 TYR C 917     -43.996  26.803  -3.112  1.00  1.260          H  
ATOM  14472  HD2 TYR C 917     -46.370  25.138  -6.263  1.00  1.260          H  
ATOM  14473  HE1 TYR C 917     -41.993  26.654  -4.566  1.00  1.260          H  
ATOM  14474  HE2 TYR C 917     -44.388  24.988  -7.687  1.00  1.260          H  
ATOM  14475  HH  TYR C 917     -41.217  26.156  -6.660  1.00  1.260          H  
ATOM  14476  N   LYS C 918     -49.385  28.250  -3.004  1.00  0.800          N  
ATOM  14477  CA  LYS C 918     -50.761  28.265  -2.494  1.00  0.830          C  
ATOM  14478  C   LYS C 918     -51.034  27.118  -1.522  1.00  0.800          C  
ATOM  14479  O   LYS C 918     -52.029  26.399  -1.652  1.00  0.810          O  
ATOM  14480  CB  LYS C 918     -51.766  28.206  -3.654  1.00  1.150          C  
ATOM  14481  CG  LYS C 918     -51.666  29.367  -4.631  1.00  1.150          C  
ATOM  14482  CD  LYS C 918     -52.723  29.269  -5.723  1.00  1.150          C  
ATOM  14483  CE  LYS C 918     -52.596  30.412  -6.724  1.00  1.150          C  
ATOM  14484  NZ  LYS C 918     -53.602  30.306  -7.822  1.00  1.150          N  
ATOM  14485  H   LYS C 918     -48.835  29.113  -2.922  1.00  0.960          H  
ATOM  14486  HA  LYS C 918     -50.906  29.202  -1.952  1.00  1.000          H  
ATOM  14487 1HB  LYS C 918     -51.635  27.284  -4.213  1.00  1.380          H  
ATOM  14488 2HB  LYS C 918     -52.778  28.199  -3.252  1.00  1.380          H  
ATOM  14489 1HG  LYS C 918     -51.790  30.304  -4.089  1.00  1.380          H  
ATOM  14490 2HG  LYS C 918     -50.676  29.364  -5.089  1.00  1.380          H  
ATOM  14491 1HD  LYS C 918     -52.609  28.320  -6.250  1.00  1.380          H  
ATOM  14492 2HD  LYS C 918     -53.714  29.297  -5.272  1.00  1.380          H  
ATOM  14493 1HE  LYS C 918     -52.739  31.358  -6.204  1.00  1.380          H  
ATOM  14494 2HE  LYS C 918     -51.596  30.395  -7.158  1.00  1.380          H  
ATOM  14495 1HZ  LYS C 918     -53.484  31.080  -8.463  1.00  1.380          H  
ATOM  14496 2HZ  LYS C 918     -53.470  29.436  -8.320  1.00  1.380          H  
ATOM  14497 3HZ  LYS C 918     -54.534  30.333  -7.433  1.00  1.380          H  
ATOM  14498  N   LEU C 919     -50.144  26.944  -0.550  1.00  0.760          N  
ATOM  14499  CA  LEU C 919     -50.218  25.871   0.434  1.00  0.740          C  
ATOM  14500  C   LEU C 919     -50.740  26.345   1.793  1.00  0.750          C  
ATOM  14501  O   LEU C 919     -50.654  25.636   2.794  1.00  0.730          O  
ATOM  14502  CB  LEU C 919     -48.817  25.308   0.587  1.00  1.040          C  
ATOM  14503  CG  LEU C 919     -48.153  24.752  -0.690  1.00  1.040          C  
ATOM  14504  CD1 LEU C 919     -46.734  24.376  -0.369  1.00  1.040          C  
ATOM  14505  CD2 LEU C 919     -48.918  23.559  -1.257  1.00  1.040          C  
ATOM  14506  H   LEU C 919     -49.348  27.592  -0.494  1.00  0.910          H  
ATOM  14507  HA  LEU C 919     -50.898  25.107   0.066  1.00  0.890          H  
ATOM  14508 1HB  LEU C 919     -48.192  26.082   0.945  1.00  1.250          H  
ATOM  14509 2HB  LEU C 919     -48.849  24.555   1.313  1.00  1.250          H  
ATOM  14510  HG  LEU C 919     -48.132  25.524  -1.426  1.00  1.250          H  
ATOM  14511 1HD1 LEU C 919     -46.253  24.021  -1.257  1.00  1.250          H  
ATOM  14512 2HD1 LEU C 919     -46.202  25.243  -0.005  1.00  1.250          H  
ATOM  14513 3HD1 LEU C 919     -46.712  23.612   0.378  1.00  1.250          H  
ATOM  14514 1HD2 LEU C 919     -48.419  23.215  -2.158  1.00  1.250          H  
ATOM  14515 2HD2 LEU C 919     -48.955  22.757  -0.543  1.00  1.250          H  
ATOM  14516 3HD2 LEU C 919     -49.923  23.866  -1.508  1.00  1.250          H  
ATOM  14517  N   GLU C 920     -51.308  27.540   1.816  1.00  0.790          N  
ATOM  14518  CA  GLU C 920     -51.758  28.218   3.030  1.00  0.810          C  
ATOM  14519  C   GLU C 920     -52.775  27.466   3.892  1.00  0.830          C  
ATOM  14520  O   GLU C 920     -52.771  27.620   5.112  1.00  0.830          O  
ATOM  14521  CB  GLU C 920     -52.364  29.560   2.632  1.00  1.130          C  
ATOM  14522  CG  GLU C 920     -51.367  30.589   2.111  1.00  1.130          C  
ATOM  14523  CD  GLU C 920     -52.057  31.836   1.637  1.00  1.130          C  
ATOM  14524  OE1 GLU C 920     -53.249  31.789   1.466  1.00  1.130          O  
ATOM  14525  OE2 GLU C 920     -51.407  32.832   1.463  1.00  1.130          O  
ATOM  14526  H   GLU C 920     -51.381  28.039   0.941  1.00  0.950          H  
ATOM  14527  HA  GLU C 920     -50.880  28.403   3.648  1.00  0.970          H  
ATOM  14528 1HB  GLU C 920     -53.113  29.398   1.856  1.00  1.350          H  
ATOM  14529 2HB  GLU C 920     -52.875  29.994   3.491  1.00  1.350          H  
ATOM  14530 1HG  GLU C 920     -50.672  30.848   2.910  1.00  1.350          H  
ATOM  14531 2HG  GLU C 920     -50.789  30.156   1.291  1.00  1.350          H  
ATOM  14532  N   GLY C 921     -53.643  26.658   3.285  1.00  0.840          N  
ATOM  14533  CA  GLY C 921     -54.673  25.945   4.038  1.00  0.870          C  
ATOM  14534  C   GLY C 921     -54.203  24.632   4.677  1.00  0.810          C  
ATOM  14535  O   GLY C 921     -55.007  23.897   5.267  1.00  0.820          O  
ATOM  14536  H   GLY C 921     -53.618  26.561   2.280  1.00  1.010          H  
ATOM  14537 1HA  GLY C 921     -55.027  26.605   4.825  1.00  1.040          H  
ATOM  14538 2HA  GLY C 921     -55.525  25.748   3.390  1.00  1.040          H  
ATOM  14539  N   TYR C 922     -52.923  24.311   4.541  1.00  0.760          N  
ATOM  14540  CA  TYR C 922     -52.411  23.074   5.095  1.00  0.720          C  
ATOM  14541  C   TYR C 922     -51.271  23.410   6.038  1.00  0.740          C  
ATOM  14542  O   TYR C 922     -50.378  24.163   5.656  1.00  1.080          O  
ATOM  14543  CB  TYR C 922     -51.906  22.203   3.970  1.00  1.020          C  
ATOM  14544  CG  TYR C 922     -51.458  20.858   4.365  1.00  1.020          C  
ATOM  14545  CD1 TYR C 922     -52.356  19.857   4.304  1.00  1.020          C  
ATOM  14546  CD2 TYR C 922     -50.180  20.611   4.777  1.00  1.020          C  
ATOM  14547  CE1 TYR C 922     -51.989  18.606   4.626  1.00  1.020          C  
ATOM  14548  CE2 TYR C 922     -49.809  19.377   5.082  1.00  1.020          C  
ATOM  14549  CZ  TYR C 922     -50.720  18.370   5.000  1.00  1.020          C  
ATOM  14550  OH  TYR C 922     -50.362  17.124   5.286  1.00  1.020          O  
ATOM  14551  H   TYR C 922     -52.278  24.936   4.044  1.00  0.910          H  
ATOM  14552  HA  TYR C 922     -53.192  22.579   5.654  1.00  0.860          H  
ATOM  14553 1HB  TYR C 922     -52.698  22.087   3.230  1.00  1.230          H  
ATOM  14554 2HB  TYR C 922     -51.087  22.706   3.476  1.00  1.230          H  
ATOM  14555  HD1 TYR C 922     -53.369  20.067   3.976  1.00  1.230          H  
ATOM  14556  HD2 TYR C 922     -49.473  21.395   4.852  1.00  1.230          H  
ATOM  14557  HE1 TYR C 922     -52.707  17.787   4.567  1.00  1.230          H  
ATOM  14558  HE2 TYR C 922     -48.786  19.184   5.397  1.00  1.230          H  
ATOM  14559  HH  TYR C 922     -51.133  16.548   5.215  1.00  1.230          H  
ATOM  14560  N   ALA C 923     -51.230  22.843   7.250  1.00  0.670          N  
ATOM  14561  CA  ALA C 923     -50.157  23.182   8.188  1.00  0.630          C  
ATOM  14562  C   ALA C 923     -48.799  22.590   7.825  1.00  0.590          C  
ATOM  14563  O   ALA C 923     -48.239  21.770   8.561  1.00  0.580          O  
ATOM  14564  CB  ALA C 923     -50.514  22.714   9.590  1.00  0.900          C  
ATOM  14565  H   ALA C 923     -51.990  22.251   7.590  1.00  0.800          H  
ATOM  14566  HA  ALA C 923     -50.056  24.271   8.193  1.00  0.760          H  
ATOM  14567 1HB  ALA C 923     -49.728  23.016  10.280  1.00  1.080          H  
ATOM  14568 2HB  ALA C 923     -51.453  23.169   9.899  1.00  1.080          H  
ATOM  14569 3HB  ALA C 923     -50.618  21.630   9.609  1.00  1.080          H  
ATOM  14570  N   PHE C 924     -48.218  23.090   6.737  1.00  0.580          N  
ATOM  14571  CA  PHE C 924     -46.904  22.681   6.261  1.00  0.570          C  
ATOM  14572  C   PHE C 924     -45.875  22.975   7.297  1.00  0.540          C  
ATOM  14573  O   PHE C 924     -44.981  22.156   7.546  1.00  0.530          O  
ATOM  14574  CB  PHE C 924     -46.505  23.397   4.967  1.00  0.800          C  
ATOM  14575  CG  PHE C 924     -46.884  22.690   3.786  1.00  0.800          C  
ATOM  14576  CD1 PHE C 924     -48.111  22.802   3.258  1.00  0.800          C  
ATOM  14577  CD2 PHE C 924     -45.965  21.873   3.178  1.00  0.800          C  
ATOM  14578  CE1 PHE C 924     -48.450  22.073   2.165  1.00  0.800          C  
ATOM  14579  CE2 PHE C 924     -46.296  21.165   2.081  1.00  0.800          C  
ATOM  14580  CZ  PHE C 924     -47.539  21.256   1.588  1.00  0.800          C  
ATOM  14581  H   PHE C 924     -48.756  23.783   6.222  1.00  0.700          H  
ATOM  14582  HA  PHE C 924     -46.922  21.607   6.075  1.00  0.680          H  
ATOM  14583 1HB  PHE C 924     -46.988  24.371   4.941  1.00  0.960          H  
ATOM  14584 2HB  PHE C 924     -45.441  23.553   4.949  1.00  0.960          H  
ATOM  14585  HD1 PHE C 924     -48.849  23.468   3.729  1.00  0.960          H  
ATOM  14586  HD2 PHE C 924     -44.962  21.794   3.595  1.00  0.960          H  
ATOM  14587  HE1 PHE C 924     -49.454  22.152   1.756  1.00  0.960          H  
ATOM  14588  HE2 PHE C 924     -45.579  20.517   1.614  1.00  0.960          H  
ATOM  14589  HZ  PHE C 924     -47.805  20.687   0.748  1.00  0.960          H  
ATOM  14590  N   GLU C 925     -46.042  24.112   7.974  1.00  0.560          N  
ATOM  14591  CA  GLU C 925     -45.102  24.559   8.976  1.00  0.560          C  
ATOM  14592  C   GLU C 925     -44.939  23.543  10.104  1.00  0.560          C  
ATOM  14593  O   GLU C 925     -43.936  23.565  10.809  1.00  0.700          O  
ATOM  14594  CB  GLU C 925     -45.540  25.922   9.541  1.00  0.780          C  
ATOM  14595  CG  GLU C 925     -46.912  25.969  10.248  1.00  0.780          C  
ATOM  14596  CD  GLU C 925     -48.057  26.216   9.311  1.00  0.780          C  
ATOM  14597  OE1 GLU C 925     -47.891  25.993   8.130  1.00  0.780          O  
ATOM  14598  OE2 GLU C 925     -49.093  26.632   9.768  1.00  0.780          O  
ATOM  14599  H   GLU C 925     -46.833  24.721   7.743  1.00  0.670          H  
ATOM  14600  HA  GLU C 925     -44.140  24.697   8.495  1.00  0.670          H  
ATOM  14601 1HB  GLU C 925     -44.798  26.263  10.261  1.00  0.940          H  
ATOM  14602 2HB  GLU C 925     -45.564  26.653   8.731  1.00  0.940          H  
ATOM  14603 1HG  GLU C 925     -47.093  25.046  10.783  1.00  0.940          H  
ATOM  14604 2HG  GLU C 925     -46.883  26.771  10.983  1.00  0.940          H  
ATOM  14605  N   HIS C 926     -45.920  22.669  10.303  1.00  0.520          N  
ATOM  14606  CA  HIS C 926     -45.819  21.656  11.323  1.00  0.510          C  
ATOM  14607  C   HIS C 926     -45.446  20.317  10.667  1.00  0.510          C  
ATOM  14608  O   HIS C 926     -44.365  19.749  10.884  1.00  0.490          O  
ATOM  14609  CB  HIS C 926     -47.173  21.511  12.035  1.00  0.720          C  
ATOM  14610  CG  HIS C 926     -47.193  20.559  13.189  1.00  0.720          C  
ATOM  14611  ND1 HIS C 926     -46.711  20.893  14.437  1.00  0.720          N  
ATOM  14612  CD2 HIS C 926     -47.629  19.281  13.282  1.00  0.720          C  
ATOM  14613  CE1 HIS C 926     -46.864  19.865  15.249  1.00  0.720          C  
ATOM  14614  NE2 HIS C 926     -47.410  18.873  14.576  1.00  0.720          N  
ATOM  14615  H   HIS C 926     -46.732  22.668   9.687  1.00  0.620          H  
ATOM  14616  HA  HIS C 926     -45.052  21.915  12.053  1.00  0.610          H  
ATOM  14617 1HB  HIS C 926     -47.481  22.488  12.404  1.00  0.860          H  
ATOM  14618 2HB  HIS C 926     -47.928  21.193  11.320  1.00  0.860          H  
ATOM  14619  HD1 HIS C 926     -46.651  21.837  14.781  1.00  0.860          H  
ATOM  14620  HD2 HIS C 926     -48.081  18.599  12.557  1.00  0.860          H  
ATOM  14621  HE1 HIS C 926     -46.556  19.938  16.291  1.00  0.860          H  
ATOM  14622  N   ILE C 927     -46.314  19.892   9.759  1.00  0.530          N  
ATOM  14623  CA  ILE C 927     -46.316  18.576   9.147  1.00  0.530          C  
ATOM  14624  C   ILE C 927     -45.064  18.262   8.346  1.00  0.490          C  
ATOM  14625  O   ILE C 927     -44.550  17.134   8.391  1.00  0.470          O  
ATOM  14626  CB  ILE C 927     -47.550  18.474   8.242  1.00  0.740          C  
ATOM  14627  CG1 ILE C 927     -48.821  18.540   9.139  1.00  0.740          C  
ATOM  14628  CG2 ILE C 927     -47.513  17.122   7.439  1.00  0.740          C  
ATOM  14629  CD1 ILE C 927     -50.096  18.801   8.383  1.00  0.740          C  
ATOM  14630  H   ILE C 927     -47.085  20.517   9.516  1.00  0.640          H  
ATOM  14631  HA  ILE C 927     -46.405  17.835   9.944  1.00  0.640          H  
ATOM  14632  HB  ILE C 927     -47.576  19.324   7.557  1.00  0.890          H  
ATOM  14633 1HG1 ILE C 927     -48.919  17.606   9.683  1.00  0.890          H  
ATOM  14634 2HG1 ILE C 927     -48.704  19.345   9.856  1.00  0.890          H  
ATOM  14635 1HG2 ILE C 927     -48.381  17.038   6.818  1.00  0.890          H  
ATOM  14636 2HG2 ILE C 927     -46.633  17.067   6.804  1.00  0.890          H  
ATOM  14637 3HG2 ILE C 927     -47.498  16.280   8.138  1.00  0.890          H  
ATOM  14638 1HD1 ILE C 927     -50.919  18.868   9.037  1.00  0.890          H  
ATOM  14639 2HD1 ILE C 927     -50.008  19.748   7.859  1.00  0.890          H  
ATOM  14640 3HD1 ILE C 927     -50.274  18.018   7.692  1.00  0.890          H  
ATOM  14641  N   VAL C 928     -44.613  19.220   7.543  1.00  0.490          N  
ATOM  14642  CA  VAL C 928     -43.489  18.991   6.673  1.00  0.480          C  
ATOM  14643  C   VAL C 928     -42.227  19.668   7.217  1.00  0.450          C  
ATOM  14644  O   VAL C 928     -41.159  19.076   7.223  1.00  0.480          O  
ATOM  14645  CB  VAL C 928     -43.812  19.509   5.259  1.00  0.680          C  
ATOM  14646  CG1 VAL C 928     -42.631  19.295   4.338  1.00  0.680          C  
ATOM  14647  CG2 VAL C 928     -45.044  18.822   4.737  1.00  0.680          C  
ATOM  14648  H   VAL C 928     -45.030  20.148   7.559  1.00  0.590          H  
ATOM  14649  HA  VAL C 928     -43.308  17.918   6.611  1.00  0.580          H  
ATOM  14650  HB  VAL C 928     -43.987  20.584   5.313  1.00  0.810          H  
ATOM  14651 1HG1 VAL C 928     -42.859  19.683   3.347  1.00  0.810          H  
ATOM  14652 2HG1 VAL C 928     -41.788  19.795   4.736  1.00  0.810          H  
ATOM  14653 3HG1 VAL C 928     -42.409  18.236   4.265  1.00  0.810          H  
ATOM  14654 1HG2 VAL C 928     -45.260  19.185   3.758  1.00  0.810          H  
ATOM  14655 2HG2 VAL C 928     -44.869  17.774   4.686  1.00  0.810          H  
ATOM  14656 3HG2 VAL C 928     -45.891  19.016   5.392  1.00  0.810          H  
ATOM  14657  N   TYR C 929     -42.325  20.919   7.636  1.00  0.460          N  
ATOM  14658  CA  TYR C 929     -41.135  21.629   8.096  1.00  0.450          C  
ATOM  14659  C   TYR C 929     -40.649  21.239   9.509  1.00  0.440          C  
ATOM  14660  O   TYR C 929     -39.449  21.316   9.782  1.00  0.490          O  
ATOM  14661  CB  TYR C 929     -41.376  23.131   8.016  1.00  0.630          C  
ATOM  14662  CG  TYR C 929     -41.367  23.707   6.597  1.00  0.630          C  
ATOM  14663  CD1 TYR C 929     -42.546  23.848   5.879  1.00  0.630          C  
ATOM  14664  CD2 TYR C 929     -40.176  24.127   6.034  1.00  0.630          C  
ATOM  14665  CE1 TYR C 929     -42.535  24.399   4.615  1.00  0.630          C  
ATOM  14666  CE2 TYR C 929     -40.170  24.680   4.770  1.00  0.630          C  
ATOM  14667  CZ  TYR C 929     -41.333  24.819   4.073  1.00  0.630          C  
ATOM  14668  OH  TYR C 929     -41.305  25.369   2.835  1.00  0.630          O  
ATOM  14669  H   TYR C 929     -43.233  21.386   7.621  1.00  0.550          H  
ATOM  14670  HA  TYR C 929     -40.324  21.390   7.408  1.00  0.540          H  
ATOM  14671 1HB  TYR C 929     -42.330  23.351   8.467  1.00  0.760          H  
ATOM  14672 2HB  TYR C 929     -40.620  23.651   8.598  1.00  0.760          H  
ATOM  14673  HD1 TYR C 929     -43.464  23.534   6.307  1.00  0.760          H  
ATOM  14674  HD2 TYR C 929     -39.245  24.026   6.591  1.00  0.760          H  
ATOM  14675  HE1 TYR C 929     -43.459  24.513   4.051  1.00  0.760          H  
ATOM  14676  HE2 TYR C 929     -39.247  25.012   4.320  1.00  0.760          H  
ATOM  14677  HH  TYR C 929     -40.387  25.460   2.545  1.00  0.760          H  
ATOM  14678  N   GLY C 930     -41.547  20.839  10.409  1.00  0.460          N  
ATOM  14679  CA  GLY C 930     -41.196  20.494  11.775  1.00  0.450          C  
ATOM  14680  C   GLY C 930     -41.301  21.625  12.776  1.00  0.460          C  
ATOM  14681  O   GLY C 930     -40.982  22.793  12.496  1.00  0.470          O  
ATOM  14682  H   GLY C 930     -42.528  20.704  10.178  1.00  0.550          H  
ATOM  14683 1HA  GLY C 930     -41.850  19.684  12.096  1.00  0.540          H  
ATOM  14684 2HA  GLY C 930     -40.192  20.111  11.804  1.00  0.540          H  
ATOM  14685  N   ASP C 931     -41.706  21.249  13.991  1.00  0.470          N  
ATOM  14686  CA  ASP C 931     -41.855  22.194  15.091  1.00  0.480          C  
ATOM  14687  C   ASP C 931     -40.850  21.910  16.204  1.00  0.470          C  
ATOM  14688  O   ASP C 931     -40.942  20.914  16.933  1.00  0.480          O  
ATOM  14689  CB  ASP C 931     -43.285  22.229  15.624  1.00  0.670          C  
ATOM  14690  CG  ASP C 931     -43.480  23.312  16.705  1.00  0.670          C  
ATOM  14691  OD1 ASP C 931     -42.486  23.782  17.280  1.00  0.670          O  
ATOM  14692  OD2 ASP C 931     -44.606  23.694  16.927  1.00  0.670          O  
ATOM  14693  H   ASP C 931     -41.939  20.261  14.128  1.00  0.560          H  
ATOM  14694  HA  ASP C 931     -41.642  23.192  14.705  1.00  0.580          H  
ATOM  14695 1HB  ASP C 931     -43.976  22.413  14.797  1.00  0.800          H  
ATOM  14696 2HB  ASP C 931     -43.535  21.270  16.048  1.00  0.800          H  
ATOM  14697  N   PHE C 932     -39.849  22.780  16.280  1.00  0.470          N  
ATOM  14698  CA  PHE C 932     -38.695  22.654  17.159  1.00  0.460          C  
ATOM  14699  C   PHE C 932     -38.778  23.540  18.393  1.00  0.480          C  
ATOM  14700  O   PHE C 932     -37.789  23.712  19.107  1.00  0.490          O  
ATOM  14701  CB  PHE C 932     -37.474  23.027  16.331  1.00  0.650          C  
ATOM  14702  CG  PHE C 932     -37.342  22.095  15.219  1.00  0.650          C  
ATOM  14703  CD1 PHE C 932     -37.961  22.317  14.003  1.00  0.650          C  
ATOM  14704  CD2 PHE C 932     -36.633  20.978  15.375  1.00  0.650          C  
ATOM  14705  CE1 PHE C 932     -37.850  21.400  13.019  1.00  0.650          C  
ATOM  14706  CE2 PHE C 932     -36.537  20.087  14.382  1.00  0.650          C  
ATOM  14707  CZ  PHE C 932     -37.136  20.289  13.210  1.00  0.650          C  
ATOM  14708  H   PHE C 932     -39.892  23.575  15.657  1.00  0.560          H  
ATOM  14709  HA  PHE C 932     -38.618  21.616  17.484  1.00  0.550          H  
ATOM  14710 1HB  PHE C 932     -37.568  24.036  15.943  1.00  0.780          H  
ATOM  14711 2HB  PHE C 932     -36.571  22.970  16.937  1.00  0.780          H  
ATOM  14712  HD1 PHE C 932     -38.555  23.215  13.835  1.00  0.780          H  
ATOM  14713  HD2 PHE C 932     -36.132  20.794  16.332  1.00  0.780          H  
ATOM  14714  HE1 PHE C 932     -38.348  21.561  12.079  1.00  0.780          H  
ATOM  14715  HE2 PHE C 932     -35.990  19.209  14.543  1.00  0.780          H  
ATOM  14716  HZ  PHE C 932     -37.044  19.552  12.425  1.00  0.780          H  
ATOM  14717  N   SER C 933     -39.950  24.144  18.626  1.00  0.510          N  
ATOM  14718  CA  SER C 933     -40.108  25.023  19.784  1.00  0.540          C  
ATOM  14719  C   SER C 933     -40.499  24.248  21.038  1.00  0.540          C  
ATOM  14720  O   SER C 933     -40.247  24.687  22.163  1.00  0.560          O  
ATOM  14721  CB  SER C 933     -41.183  26.056  19.515  1.00  0.740          C  
ATOM  14722  OG  SER C 933     -42.452  25.454  19.461  1.00  0.740          O  
ATOM  14723  H   SER C 933     -40.753  23.971  18.003  1.00  0.610          H  
ATOM  14724  HA  SER C 933     -39.160  25.527  19.970  1.00  0.650          H  
ATOM  14725 1HB  SER C 933     -41.167  26.804  20.304  1.00  0.890          H  
ATOM  14726 2HB  SER C 933     -40.979  26.562  18.575  1.00  0.890          H  
ATOM  14727  HG  SER C 933     -42.517  24.985  18.599  1.00  0.890          H  
ATOM  14728  N   HIS C 934     -41.099  23.083  20.841  1.00  0.550          N  
ATOM  14729  CA  HIS C 934     -41.569  22.231  21.919  1.00  0.580          C  
ATOM  14730  C   HIS C 934     -40.529  21.223  22.338  1.00  0.540          C  
ATOM  14731  O   HIS C 934     -39.690  20.793  21.542  1.00  0.500          O  
ATOM  14732  CB  HIS C 934     -42.840  21.483  21.508  1.00  0.800          C  
ATOM  14733  CG  HIS C 934     -44.028  22.342  21.347  1.00  0.800          C  
ATOM  14734  ND1 HIS C 934     -44.686  22.900  22.421  1.00  0.800          N  
ATOM  14735  CD2 HIS C 934     -44.693  22.742  20.247  1.00  0.800          C  
ATOM  14736  CE1 HIS C 934     -45.711  23.613  21.978  1.00  0.800          C  
ATOM  14737  NE2 HIS C 934     -45.734  23.530  20.663  1.00  0.800          N  
ATOM  14738  H   HIS C 934     -41.296  22.796  19.892  1.00  0.660          H  
ATOM  14739  HA  HIS C 934     -41.803  22.843  22.789  1.00  0.700          H  
ATOM  14740 1HB  HIS C 934     -42.664  20.978  20.557  1.00  0.960          H  
ATOM  14741 2HB  HIS C 934     -43.069  20.715  22.243  1.00  0.960          H  
ATOM  14742  HD2 HIS C 934     -44.448  22.484  19.221  1.00  0.960          H  
ATOM  14743  HE1 HIS C 934     -46.415  24.174  22.592  1.00  0.960          H  
ATOM  14744  HE2 HIS C 934     -46.400  23.971  20.043  1.00  0.960          H  
ATOM  14745  N   SER C 935     -40.631  20.746  23.579  1.00  0.580          N  
ATOM  14746  CA  SER C 935     -39.716  19.700  24.029  1.00  0.570          C  
ATOM  14747  C   SER C 935     -39.866  18.438  23.177  1.00  0.530          C  
ATOM  14748  O   SER C 935     -38.904  17.691  22.956  1.00  0.520          O  
ATOM  14749  CB  SER C 935     -40.009  19.376  25.476  1.00  0.800          C  
ATOM  14750  OG  SER C 935     -41.298  18.827  25.613  1.00  0.800          O  
ATOM  14751  H   SER C 935     -41.331  21.115  24.211  1.00  0.700          H  
ATOM  14752  HA  SER C 935     -38.699  20.076  23.938  1.00  0.680          H  
ATOM  14753 1HB  SER C 935     -39.277  18.668  25.848  1.00  0.960          H  
ATOM  14754 2HB  SER C 935     -39.922  20.284  26.075  1.00  0.960          H  
ATOM  14755  HG  SER C 935     -41.404  18.641  26.554  1.00  0.960          H  
ATOM  14756  N   GLN C 936     -41.082  18.214  22.680  1.00  0.560          N  
ATOM  14757  CA  GLN C 936     -41.394  17.100  21.803  1.00  0.540          C  
ATOM  14758  C   GLN C 936     -41.428  17.582  20.370  1.00  0.510          C  
ATOM  14759  O   GLN C 936     -42.184  18.497  20.051  1.00  0.540          O  
ATOM  14760  CB  GLN C 936     -42.761  16.505  22.153  1.00  0.760          C  
ATOM  14761  CG  GLN C 936     -42.848  15.888  23.520  1.00  0.760          C  
ATOM  14762  CD  GLN C 936     -42.028  14.635  23.595  1.00  0.760          C  
ATOM  14763  OE1 GLN C 936     -42.281  13.680  22.845  1.00  0.760          O  
ATOM  14764  NE2 GLN C 936     -41.042  14.620  24.473  1.00  0.760          N  
ATOM  14765  H   GLN C 936     -41.830  18.833  22.955  1.00  0.670          H  
ATOM  14766  HA  GLN C 936     -40.626  16.342  21.904  1.00  0.650          H  
ATOM  14767 1HB  GLN C 936     -43.516  17.284  22.089  1.00  0.920          H  
ATOM  14768 2HB  GLN C 936     -43.015  15.742  21.417  1.00  0.920          H  
ATOM  14769 1HG  GLN C 936     -42.463  16.593  24.255  1.00  0.920          H  
ATOM  14770 2HG  GLN C 936     -43.885  15.639  23.739  1.00  0.920          H  
ATOM  14771 1HE2 GLN C 936     -40.459  13.813  24.562  1.00  0.920          H  
ATOM  14772 2HE2 GLN C 936     -40.871  15.417  25.050  1.00  0.920          H  
ATOM  14773  N   LEU C 937     -40.660  16.964  19.495  1.00  0.480          N  
ATOM  14774  CA  LEU C 937     -40.705  17.404  18.101  1.00  0.470          C  
ATOM  14775  C   LEU C 937     -42.057  17.217  17.473  1.00  0.510          C  
ATOM  14776  O   LEU C 937     -42.648  16.136  17.532  1.00  0.580          O  
ATOM  14777  CB  LEU C 937     -39.682  16.670  17.229  1.00  0.660          C  
ATOM  14778  CG  LEU C 937     -38.270  17.076  17.411  1.00  0.660          C  
ATOM  14779  CD1 LEU C 937     -37.371  16.131  16.766  1.00  0.660          C  
ATOM  14780  CD2 LEU C 937     -38.047  18.383  16.773  1.00  0.660          C  
ATOM  14781  H   LEU C 937     -40.063  16.213  19.844  1.00  0.580          H  
ATOM  14782  HA  LEU C 937     -40.502  18.470  18.086  1.00  0.560          H  
ATOM  14783 1HB  LEU C 937     -39.744  15.613  17.434  1.00  0.790          H  
ATOM  14784 2HB  LEU C 937     -39.953  16.828  16.181  1.00  0.790          H  
ATOM  14785  HG  LEU C 937     -38.056  17.119  18.433  1.00  0.790          H  
ATOM  14786 1HD1 LEU C 937     -36.337  16.452  16.917  1.00  0.790          H  
ATOM  14787 2HD1 LEU C 937     -37.514  15.173  17.212  1.00  0.790          H  
ATOM  14788 3HD1 LEU C 937     -37.587  16.079  15.706  1.00  0.790          H  
ATOM  14789 1HD2 LEU C 937     -37.007  18.643  16.907  1.00  0.790          H  
ATOM  14790 2HD2 LEU C 937     -38.274  18.304  15.714  1.00  0.790          H  
ATOM  14791 3HD2 LEU C 937     -38.664  19.159  17.201  1.00  0.790          H  
ATOM  14792  N   GLY C 938     -42.536  18.273  16.835  1.00  0.510          N  
ATOM  14793  CA  GLY C 938     -43.801  18.194  16.135  1.00  0.550          C  
ATOM  14794  C   GLY C 938     -43.594  17.897  14.657  1.00  0.510          C  
ATOM  14795  O   GLY C 938     -42.643  18.392  14.043  1.00  0.470          O  
ATOM  14796  H   GLY C 938     -42.000  19.147  16.875  1.00  0.610          H  
ATOM  14797 1HA  GLY C 938     -44.422  17.419  16.584  1.00  0.660          H  
ATOM  14798 2HA  GLY C 938     -44.329  19.132  16.254  1.00  0.660          H  
ATOM  14799  N   GLY C 939     -44.545  17.181  14.066  1.00  0.520          N  
ATOM  14800  CA  GLY C 939     -44.559  16.891  12.633  1.00  0.480          C  
ATOM  14801  C   GLY C 939     -43.361  16.106  12.084  1.00  0.440          C  
ATOM  14802  O   GLY C 939     -43.035  15.023  12.568  1.00  0.460          O  
ATOM  14803  H   GLY C 939     -45.288  16.802  14.639  1.00  0.620          H  
ATOM  14804 1HA  GLY C 939     -45.472  16.342  12.407  1.00  0.580          H  
ATOM  14805 2HA  GLY C 939     -44.641  17.821  12.099  1.00  0.580          H  
ATOM  14806  N   LEU C 940     -42.721  16.668  11.047  1.00  0.410          N  
ATOM  14807  CA  LEU C 940     -41.570  16.028  10.361  1.00  0.370          C  
ATOM  14808  C   LEU C 940     -41.894  14.639   9.801  1.00  0.390          C  
ATOM  14809  O   LEU C 940     -41.192  13.642  10.068  1.00  0.420          O  
ATOM  14810  CB  LEU C 940     -40.346  15.891  11.286  1.00  0.530          C  
ATOM  14811  CG  LEU C 940     -39.738  17.175  11.811  1.00  0.530          C  
ATOM  14812  CD1 LEU C 940     -38.708  16.846  12.852  1.00  0.530          C  
ATOM  14813  CD2 LEU C 940     -39.056  17.940  10.614  1.00  0.530          C  
ATOM  14814  H   LEU C 940     -43.087  17.581  10.749  1.00  0.490          H  
ATOM  14815  HA  LEU C 940     -41.309  16.655   9.512  1.00  0.440          H  
ATOM  14816 1HB  LEU C 940     -40.614  15.273  12.144  1.00  0.640          H  
ATOM  14817 2HB  LEU C 940     -39.564  15.365  10.734  1.00  0.640          H  
ATOM  14818  HG  LEU C 940     -40.505  17.776  12.281  1.00  0.640          H  
ATOM  14819 1HD1 LEU C 940     -38.274  17.746  13.239  1.00  0.640          H  
ATOM  14820 2HD1 LEU C 940     -39.179  16.294  13.668  1.00  0.640          H  
ATOM  14821 3HD1 LEU C 940     -37.946  16.243  12.394  1.00  0.640          H  
ATOM  14822 1HD2 LEU C 940     -38.594  18.847  10.957  1.00  0.640          H  
ATOM  14823 2HD2 LEU C 940     -38.295  17.310  10.167  1.00  0.640          H  
ATOM  14824 3HD2 LEU C 940     -39.787  18.199   9.852  1.00  0.640          H  
ATOM  14825  N   HIS C 941     -42.956  14.576   8.992  1.00  0.400          N  
ATOM  14826  CA  HIS C 941     -43.370  13.295   8.420  1.00  0.450          C  
ATOM  14827  C   HIS C 941     -42.857  13.046   7.001  1.00  0.430          C  
ATOM  14828  O   HIS C 941     -43.136  12.003   6.405  1.00  0.510          O  
ATOM  14829  CB  HIS C 941     -44.891  13.195   8.455  1.00  0.610          C  
ATOM  14830  CG  HIS C 941     -45.386  13.181   9.844  1.00  0.610          C  
ATOM  14831  ND1 HIS C 941     -45.166  12.118  10.693  1.00  0.610          N  
ATOM  14832  CD2 HIS C 941     -46.065  14.104  10.557  1.00  0.610          C  
ATOM  14833  CE1 HIS C 941     -45.686  12.390  11.877  1.00  0.610          C  
ATOM  14834  NE2 HIS C 941     -46.243  13.592  11.824  1.00  0.610          N  
ATOM  14835  H   HIS C 941     -43.497  15.431   8.806  1.00  0.480          H  
ATOM  14836  HA  HIS C 941     -42.982  12.492   9.046  1.00  0.540          H  
ATOM  14837 1HB  HIS C 941     -45.333  14.048   7.932  1.00  0.730          H  
ATOM  14838 2HB  HIS C 941     -45.216  12.283   7.956  1.00  0.730          H  
ATOM  14839  HD1 HIS C 941     -44.644  11.269  10.440  1.00  0.730          H  
ATOM  14840  HD2 HIS C 941     -46.446  15.096  10.304  1.00  0.730          H  
ATOM  14841  HE1 HIS C 941     -45.618  11.673  12.693  1.00  0.730          H  
ATOM  14842  N   LEU C 942     -42.153  14.018   6.437  1.00  0.440          N  
ATOM  14843  CA  LEU C 942     -41.590  13.894   5.095  1.00  0.410          C  
ATOM  14844  C   LEU C 942     -40.078  13.920   5.134  1.00  0.380          C  
ATOM  14845  O   LEU C 942     -39.480  14.765   5.810  1.00  0.380          O  
ATOM  14846  CB  LEU C 942     -42.110  14.993   4.179  1.00  0.590          C  
ATOM  14847  CG  LEU C 942     -43.411  14.698   3.424  1.00  0.590          C  
ATOM  14848  CD1 LEU C 942     -44.614  14.674   4.363  1.00  0.590          C  
ATOM  14849  CD2 LEU C 942     -43.569  15.757   2.341  1.00  0.590          C  
ATOM  14850  H   LEU C 942     -41.989  14.855   6.974  1.00  0.530          H  
ATOM  14851  HA  LEU C 942     -41.892  12.934   4.675  1.00  0.490          H  
ATOM  14852 1HB  LEU C 942     -42.261  15.892   4.770  1.00  0.700          H  
ATOM  14853 2HB  LEU C 942     -41.350  15.185   3.445  1.00  0.700          H  
ATOM  14854  HG  LEU C 942     -43.342  13.712   2.953  1.00  0.700          H  
ATOM  14855 1HD1 LEU C 942     -45.483  14.459   3.790  1.00  0.700          H  
ATOM  14856 2HD1 LEU C 942     -44.503  13.908   5.095  1.00  0.700          H  
ATOM  14857 3HD1 LEU C 942     -44.731  15.616   4.860  1.00  0.700          H  
ATOM  14858 1HD2 LEU C 942     -44.448  15.554   1.782  1.00  0.700          H  
ATOM  14859 2HD2 LEU C 942     -43.648  16.743   2.786  1.00  0.700          H  
ATOM  14860 3HD2 LEU C 942     -42.710  15.730   1.671  1.00  0.700          H  
ATOM  14861  N   LEU C 943     -39.450  13.072   4.322  1.00  0.360          N  
ATOM  14862  CA  LEU C 943     -37.986  13.034   4.294  1.00  0.340          C  
ATOM  14863  C   LEU C 943     -37.408  14.403   3.953  1.00  0.340          C  
ATOM  14864  O   LEU C 943     -36.375  14.795   4.496  1.00  0.340          O  
ATOM  14865  CB  LEU C 943     -37.443  12.052   3.247  1.00  0.480          C  
ATOM  14866  CG  LEU C 943     -35.879  11.838   3.271  1.00  0.480          C  
ATOM  14867  CD1 LEU C 943     -35.466  11.131   4.565  1.00  0.480          C  
ATOM  14868  CD2 LEU C 943     -35.425  11.077   2.105  1.00  0.480          C  
ATOM  14869  H   LEU C 943     -40.017  12.405   3.782  1.00  0.430          H  
ATOM  14870  HA  LEU C 943     -37.642  12.758   5.284  1.00  0.410          H  
ATOM  14871 1HB  LEU C 943     -37.909  11.084   3.413  1.00  0.580          H  
ATOM  14872 2HB  LEU C 943     -37.722  12.401   2.248  1.00  0.580          H  
ATOM  14873  HG  LEU C 943     -35.393  12.805   3.241  1.00  0.580          H  
ATOM  14874 1HD1 LEU C 943     -34.392  10.999   4.558  1.00  0.580          H  
ATOM  14875 2HD1 LEU C 943     -35.749  11.698   5.435  1.00  0.580          H  
ATOM  14876 3HD1 LEU C 943     -35.944  10.154   4.604  1.00  0.580          H  
ATOM  14877 1HD2 LEU C 943     -34.343  10.980   2.149  1.00  0.580          H  
ATOM  14878 2HD2 LEU C 943     -35.871  10.089   2.105  1.00  0.580          H  
ATOM  14879 3HD2 LEU C 943     -35.706  11.600   1.204  1.00  0.580          H  
ATOM  14880  N   ILE C 944     -38.060  15.122   3.029  1.00  0.350          N  
ATOM  14881  CA  ILE C 944     -37.575  16.441   2.623  1.00  0.360          C  
ATOM  14882  C   ILE C 944     -37.592  17.440   3.785  1.00  0.350          C  
ATOM  14883  O   ILE C 944     -36.839  18.419   3.787  1.00  0.370          O  
ATOM  14884  CB  ILE C 944     -38.343  17.020   1.405  1.00  0.500          C  
ATOM  14885  CG1 ILE C 944     -37.494  18.181   0.821  1.00  0.500          C  
ATOM  14886  CG2 ILE C 944     -39.780  17.518   1.783  1.00  0.500          C  
ATOM  14887  CD1 ILE C 944     -37.920  18.666  -0.537  1.00  0.500          C  
ATOM  14888  H   ILE C 944     -38.874  14.708   2.590  1.00  0.420          H  
ATOM  14889  HA  ILE C 944     -36.545  16.319   2.303  1.00  0.430          H  
ATOM  14890  HB  ILE C 944     -38.427  16.244   0.642  1.00  0.600          H  
ATOM  14891 1HG1 ILE C 944     -37.531  18.995   1.493  1.00  0.600          H  
ATOM  14892 2HG1 ILE C 944     -36.466  17.857   0.759  1.00  0.600          H  
ATOM  14893 1HG2 ILE C 944     -40.281  17.898   0.906  1.00  0.600          H  
ATOM  14894 2HG2 ILE C 944     -40.348  16.701   2.174  1.00  0.600          H  
ATOM  14895 3HG2 ILE C 944     -39.734  18.312   2.528  1.00  0.600          H  
ATOM  14896 1HD1 ILE C 944     -37.264  19.468  -0.863  1.00  0.600          H  
ATOM  14897 2HD1 ILE C 944     -37.852  17.839  -1.236  1.00  0.600          H  
ATOM  14898 3HD1 ILE C 944     -38.930  19.032  -0.513  1.00  0.600          H  
ATOM  14899  N   GLY C 945     -38.512  17.251   4.733  1.00  0.350          N  
ATOM  14900  CA  GLY C 945     -38.631  18.114   5.887  1.00  0.370          C  
ATOM  14901  C   GLY C 945     -37.346  18.029   6.653  1.00  0.370          C  
ATOM  14902  O   GLY C 945     -36.683  19.035   6.951  1.00  0.390          O  
ATOM  14903  H   GLY C 945     -39.108  16.429   4.713  1.00  0.420          H  
ATOM  14904 1HA  GLY C 945     -38.854  19.137   5.595  1.00  0.440          H  
ATOM  14905 2HA  GLY C 945     -39.439  17.741   6.506  1.00  0.440          H  
ATOM  14906  N   LEU C 946     -36.983  16.789   6.943  1.00  0.370          N  
ATOM  14907  CA  LEU C 946     -35.770  16.515   7.670  1.00  0.370          C  
ATOM  14908  C   LEU C 946     -34.562  17.002   6.883  1.00  0.350          C  
ATOM  14909  O   LEU C 946     -33.662  17.606   7.460  1.00  0.370          O  
ATOM  14910  CB  LEU C 946     -35.653  15.014   7.886  1.00  0.520          C  
ATOM  14911  CG  LEU C 946     -36.630  14.346   8.827  1.00  0.520          C  
ATOM  14912  CD1 LEU C 946     -36.484  12.819   8.681  1.00  0.520          C  
ATOM  14913  CD2 LEU C 946     -36.339  14.757  10.242  1.00  0.520          C  
ATOM  14914  H   LEU C 946     -37.613  16.037   6.641  1.00  0.440          H  
ATOM  14915  HA  LEU C 946     -35.799  17.046   8.616  1.00  0.440          H  
ATOM  14916 1HB  LEU C 946     -35.817  14.555   6.938  1.00  0.620          H  
ATOM  14917 2HB  LEU C 946     -34.651  14.800   8.222  1.00  0.620          H  
ATOM  14918  HG  LEU C 946     -37.653  14.625   8.559  1.00  0.620          H  
ATOM  14919 1HD1 LEU C 946     -37.185  12.329   9.332  1.00  0.620          H  
ATOM  14920 2HD1 LEU C 946     -36.693  12.534   7.655  1.00  0.620          H  
ATOM  14921 3HD1 LEU C 946     -35.479  12.513   8.944  1.00  0.620          H  
ATOM  14922 1HD2 LEU C 946     -37.052  14.255  10.891  1.00  0.620          H  
ATOM  14923 2HD2 LEU C 946     -35.323  14.463  10.506  1.00  0.620          H  
ATOM  14924 3HD2 LEU C 946     -36.442  15.824  10.367  1.00  0.620          H  
ATOM  14925  N   ALA C 947     -34.566  16.802   5.556  1.00  0.330          N  
ATOM  14926  CA  ALA C 947     -33.445  17.205   4.705  1.00  0.330          C  
ATOM  14927  C   ALA C 947     -33.177  18.690   4.780  1.00  0.350          C  
ATOM  14928  O   ALA C 947     -32.020  19.109   4.753  1.00  0.350          O  
ATOM  14929  CB  ALA C 947     -33.706  16.816   3.266  1.00  0.460          C  
ATOM  14930  H   ALA C 947     -35.346  16.284   5.140  1.00  0.400          H  
ATOM  14931  HA  ALA C 947     -32.552  16.695   5.056  1.00  0.400          H  
ATOM  14932 1HB  ALA C 947     -32.850  17.093   2.658  1.00  0.550          H  
ATOM  14933 2HB  ALA C 947     -33.872  15.744   3.204  1.00  0.550          H  
ATOM  14934 3HB  ALA C 947     -34.581  17.339   2.909  1.00  0.550          H  
ATOM  14935  N   LYS C 948     -34.227  19.499   4.890  1.00  0.360          N  
ATOM  14936  CA  LYS C 948     -34.022  20.931   4.975  1.00  0.390          C  
ATOM  14937  C   LYS C 948     -33.497  21.291   6.344  1.00  0.410          C  
ATOM  14938  O   LYS C 948     -32.518  22.018   6.484  1.00  0.400          O  
ATOM  14939  CB  LYS C 948     -35.313  21.713   4.762  1.00  0.530          C  
ATOM  14940  CG  LYS C 948     -35.124  23.240   4.743  1.00  0.530          C  
ATOM  14941  CD  LYS C 948     -36.448  23.954   4.571  1.00  0.530          C  
ATOM  14942  CE  LYS C 948     -36.287  25.488   4.568  1.00  0.530          C  
ATOM  14943  NZ  LYS C 948     -35.781  26.004   3.254  1.00  0.530          N  
ATOM  14944  H   LYS C 948     -35.176  19.109   4.864  1.00  0.430          H  
ATOM  14945  HA  LYS C 948     -33.281  21.229   4.233  1.00  0.470          H  
ATOM  14946 1HB  LYS C 948     -35.760  21.420   3.841  1.00  0.640          H  
ATOM  14947 2HB  LYS C 948     -36.021  21.464   5.555  1.00  0.640          H  
ATOM  14948 1HG  LYS C 948     -34.672  23.573   5.681  1.00  0.640          H  
ATOM  14949 2HG  LYS C 948     -34.456  23.512   3.923  1.00  0.640          H  
ATOM  14950 1HD  LYS C 948     -36.905  23.655   3.623  1.00  0.640          H  
ATOM  14951 2HD  LYS C 948     -37.115  23.665   5.380  1.00  0.640          H  
ATOM  14952 1HE  LYS C 948     -37.250  25.941   4.766  1.00  0.640          H  
ATOM  14953 2HE  LYS C 948     -35.591  25.782   5.355  1.00  0.640          H  
ATOM  14954 1HZ  LYS C 948     -35.723  27.015   3.279  1.00  0.640          H  
ATOM  14955 2HZ  LYS C 948     -34.864  25.647   2.966  1.00  0.640          H  
ATOM  14956 3HZ  LYS C 948     -36.457  25.729   2.521  1.00  0.640          H  
ATOM  14957  N   ARG C 949     -34.150  20.789   7.386  1.00  0.430          N  
ATOM  14958  CA  ARG C 949     -33.754  21.156   8.732  1.00  0.450          C  
ATOM  14959  C   ARG C 949     -32.331  20.710   9.045  1.00  0.420          C  
ATOM  14960  O   ARG C 949     -31.621  21.389   9.784  1.00  0.420          O  
ATOM  14961  CB  ARG C 949     -34.738  20.612   9.742  1.00  0.620          C  
ATOM  14962  CG  ARG C 949     -36.135  21.230   9.684  1.00  0.620          C  
ATOM  14963  CD  ARG C 949     -36.129  22.693  10.046  1.00  0.620          C  
ATOM  14964  NE  ARG C 949     -37.472  23.177  10.315  1.00  0.620          N  
ATOM  14965  CZ  ARG C 949     -37.821  24.450  10.617  1.00  0.620          C  
ATOM  14966  NH1 ARG C 949     -36.916  25.435  10.622  1.00  0.620          N  
ATOM  14967  NH2 ARG C 949     -39.091  24.719  10.939  1.00  0.620          N  
ATOM  14968  H   ARG C 949     -34.944  20.156   7.232  1.00  0.520          H  
ATOM  14969  HA  ARG C 949     -33.768  22.242   8.802  1.00  0.540          H  
ATOM  14970 1HB  ARG C 949     -34.846  19.535   9.603  1.00  0.750          H  
ATOM  14971 2HB  ARG C 949     -34.362  20.787  10.743  1.00  0.750          H  
ATOM  14972 1HG  ARG C 949     -36.517  21.148   8.667  1.00  0.750          H  
ATOM  14973 2HG  ARG C 949     -36.803  20.703  10.346  1.00  0.750          H  
ATOM  14974 1HD  ARG C 949     -35.517  22.854  10.937  1.00  0.750          H  
ATOM  14975 2HD  ARG C 949     -35.727  23.276   9.217  1.00  0.750          H  
ATOM  14976  HE  ARG C 949     -38.226  22.477  10.276  1.00  0.750          H  
ATOM  14977 1HH1 ARG C 949     -35.918  25.266  10.389  1.00  0.750          H  
ATOM  14978 2HH1 ARG C 949     -37.194  26.374  10.857  1.00  0.750          H  
ATOM  14979 1HH2 ARG C 949     -39.798  23.953  11.047  1.00  0.750          H  
ATOM  14980 2HH2 ARG C 949     -39.364  25.659  11.172  1.00  0.750          H  
ATOM  14981  N   PHE C 950     -31.900  19.597   8.449  1.00  0.410          N  
ATOM  14982  CA  PHE C 950     -30.579  18.997   8.623  1.00  0.390          C  
ATOM  14983  C   PHE C 950     -29.475  19.982   8.202  1.00  0.370          C  
ATOM  14984  O   PHE C 950     -28.318  19.840   8.602  1.00  0.400          O  
ATOM  14985  CB  PHE C 950     -30.520  17.709   7.777  1.00  0.550          C  
ATOM  14986  CG  PHE C 950     -29.450  16.702   8.070  1.00  0.550          C  
ATOM  14987  CD1 PHE C 950     -29.634  15.794   9.115  1.00  0.550          C  
ATOM  14988  CD2 PHE C 950     -28.302  16.617   7.317  1.00  0.550          C  
ATOM  14989  CE1 PHE C 950     -28.694  14.834   9.396  1.00  0.550          C  
ATOM  14990  CE2 PHE C 950     -27.353  15.654   7.593  1.00  0.550          C  
ATOM  14991  CZ  PHE C 950     -27.551  14.762   8.634  1.00  0.550          C  
ATOM  14992  H   PHE C 950     -32.562  19.067   7.879  1.00  0.490          H  
ATOM  14993  HA  PHE C 950     -30.443  18.747   9.672  1.00  0.470          H  
ATOM  14994 1HB  PHE C 950     -31.441  17.193   7.890  1.00  0.660          H  
ATOM  14995 2HB  PHE C 950     -30.446  17.986   6.723  1.00  0.660          H  
ATOM  14996  HD1 PHE C 950     -30.542  15.844   9.702  1.00  0.660          H  
ATOM  14997  HD2 PHE C 950     -28.150  17.321   6.494  1.00  0.660          H  
ATOM  14998  HE1 PHE C 950     -28.855  14.120  10.218  1.00  0.660          H  
ATOM  14999  HE2 PHE C 950     -26.448  15.596   6.989  1.00  0.660          H  
ATOM  15000  HZ  PHE C 950     -26.805  13.999   8.850  1.00  0.660          H  
ATOM  15001  N   LYS C 951     -29.819  20.964   7.350  1.00  0.350          N  
ATOM  15002  CA  LYS C 951     -28.882  21.951   6.832  1.00  0.360          C  
ATOM  15003  C   LYS C 951     -28.798  23.184   7.741  1.00  0.410          C  
ATOM  15004  O   LYS C 951     -27.957  24.061   7.534  1.00  0.450          O  
ATOM  15005  CB  LYS C 951     -29.316  22.392   5.430  1.00  0.500          C  
ATOM  15006  CG  LYS C 951     -29.290  21.289   4.372  1.00  0.500          C  
ATOM  15007  CD  LYS C 951     -29.802  21.810   3.012  1.00  0.500          C  
ATOM  15008  CE  LYS C 951     -29.884  20.700   1.946  1.00  0.500          C  
ATOM  15009  NZ  LYS C 951     -28.540  20.172   1.564  1.00  0.500          N  
ATOM  15010  H   LYS C 951     -30.802  21.073   7.075  1.00  0.420          H  
ATOM  15011  HA  LYS C 951     -27.893  21.497   6.780  1.00  0.430          H  
ATOM  15012 1HB  LYS C 951     -30.332  22.784   5.479  1.00  0.600          H  
ATOM  15013 2HB  LYS C 951     -28.673  23.201   5.090  1.00  0.600          H  
ATOM  15014 1HG  LYS C 951     -28.273  20.924   4.272  1.00  0.600          H  
ATOM  15015 2HG  LYS C 951     -29.921  20.468   4.704  1.00  0.600          H  
ATOM  15016 1HD  LYS C 951     -30.804  22.227   3.148  1.00  0.600          H  
ATOM  15017 2HD  LYS C 951     -29.145  22.601   2.655  1.00  0.600          H  
ATOM  15018 1HE  LYS C 951     -30.491  19.880   2.338  1.00  0.600          H  
ATOM  15019 2HE  LYS C 951     -30.371  21.102   1.057  1.00  0.600          H  
ATOM  15020 1HZ  LYS C 951     -28.649  19.449   0.864  1.00  0.600          H  
ATOM  15021 2HZ  LYS C 951     -27.973  20.921   1.188  1.00  0.600          H  
ATOM  15022 3HZ  LYS C 951     -28.087  19.783   2.376  1.00  0.600          H  
ATOM  15023  N   GLU C 952     -29.690  23.255   8.735  1.00  0.440          N  
ATOM  15024  CA  GLU C 952     -29.750  24.357   9.689  1.00  0.520          C  
ATOM  15025  C   GLU C 952     -29.176  23.858  11.017  1.00  0.510          C  
ATOM  15026  O   GLU C 952     -28.467  24.574  11.729  1.00  0.580          O  
ATOM  15027  CB  GLU C 952     -31.208  24.808   9.902  1.00  0.700          C  
ATOM  15028  CG  GLU C 952     -31.941  25.368   8.657  1.00  0.700          C  
ATOM  15029  CD  GLU C 952     -33.397  25.753   8.969  1.00  0.700          C  
ATOM  15030  OE1 GLU C 952     -33.843  25.424  10.049  1.00  0.700          O  
ATOM  15031  OE2 GLU C 952     -34.043  26.359   8.145  1.00  0.700          O  
ATOM  15032  H   GLU C 952     -30.351  22.493   8.860  1.00  0.530          H  
ATOM  15033  HA  GLU C 952     -29.147  25.188   9.328  1.00  0.620          H  
ATOM  15034 1HB  GLU C 952     -31.792  23.963  10.270  1.00  0.840          H  
ATOM  15035 2HB  GLU C 952     -31.235  25.577  10.673  1.00  0.840          H  
ATOM  15036 1HG  GLU C 952     -31.406  26.241   8.288  1.00  0.840          H  
ATOM  15037 2HG  GLU C 952     -31.929  24.605   7.873  1.00  0.840          H  
ATOM  15038  N   SER C 953     -29.487  22.598  11.316  1.00  0.450          N  
ATOM  15039  CA  SER C 953     -29.093  21.899  12.525  1.00  0.480          C  
ATOM  15040  C   SER C 953     -29.095  20.396  12.243  1.00  0.460          C  
ATOM  15041  O   SER C 953     -30.100  19.888  11.766  1.00  0.470          O  
ATOM  15042  CB  SER C 953     -30.088  22.157  13.628  1.00  0.660          C  
ATOM  15043  OG  SER C 953     -29.743  21.428  14.753  1.00  0.660          O  
ATOM  15044  H   SER C 953     -30.096  22.099  10.669  1.00  0.540          H  
ATOM  15045  HA  SER C 953     -28.113  22.257  12.817  1.00  0.580          H  
ATOM  15046 1HB  SER C 953     -30.122  23.219  13.868  1.00  0.790          H  
ATOM  15047 2HB  SER C 953     -31.084  21.859  13.295  1.00  0.790          H  
ATOM  15048  HG  SER C 953     -30.567  21.367  15.288  1.00  0.790          H  
ATOM  15049  N   PRO C 954     -28.023  19.648  12.524  1.00  0.490          N  
ATOM  15050  CA  PRO C 954     -27.948  18.226  12.276  1.00  0.500          C  
ATOM  15051  C   PRO C 954     -28.878  17.467  13.204  1.00  0.470          C  
ATOM  15052  O   PRO C 954     -29.135  17.904  14.333  1.00  0.430          O  
ATOM  15053  CB  PRO C 954     -26.473  17.911  12.545  1.00  0.750          C  
ATOM  15054  CG  PRO C 954     -26.022  18.978  13.526  1.00  0.750          C  
ATOM  15055  CD  PRO C 954     -26.835  20.224  13.171  1.00  0.750          C  
ATOM  15056  HA  PRO C 954     -28.209  18.034  11.222  1.00  0.600          H  
ATOM  15057 1HB  PRO C 954     -26.382  16.889  12.951  1.00  0.900          H  
ATOM  15058 2HB  PRO C 954     -25.911  17.929  11.597  1.00  0.900          H  
ATOM  15059 1HG  PRO C 954     -26.196  18.633  14.550  1.00  0.900          H  
ATOM  15060 2HG  PRO C 954     -24.937  19.143  13.433  1.00  0.900          H  
ATOM  15061 1HD  PRO C 954     -27.118  20.740  14.106  1.00  0.900          H  
ATOM  15062 2HD  PRO C 954     -26.280  20.871  12.473  1.00  0.900          H  
ATOM  15063  N   PHE C 955     -29.325  16.314  12.733  1.00  0.500          N  
ATOM  15064  CA  PHE C 955     -30.163  15.438  13.527  1.00  0.480          C  
ATOM  15065  C   PHE C 955     -29.592  14.079  13.735  1.00  0.480          C  
ATOM  15066  O   PHE C 955     -28.963  13.502  12.844  1.00  0.510          O  
ATOM  15067  CB  PHE C 955     -31.513  15.235  12.866  1.00  0.680          C  
ATOM  15068  CG  PHE C 955     -32.275  16.410  12.880  1.00  0.680          C  
ATOM  15069  CD1 PHE C 955     -32.133  17.363  11.928  1.00  0.680          C  
ATOM  15070  CD2 PHE C 955     -33.144  16.596  13.886  1.00  0.680          C  
ATOM  15071  CE1 PHE C 955     -32.842  18.490  12.001  1.00  0.680          C  
ATOM  15072  CE2 PHE C 955     -33.867  17.699  13.961  1.00  0.680          C  
ATOM  15073  CZ  PHE C 955     -33.715  18.676  13.010  1.00  0.680          C  
ATOM  15074  H   PHE C 955     -29.067  16.036  11.794  1.00  0.600          H  
ATOM  15075  HA  PHE C 955     -30.312  15.897  14.505  1.00  0.580          H  
ATOM  15076 1HB  PHE C 955     -31.391  14.899  11.843  1.00  0.820          H  
ATOM  15077 2HB  PHE C 955     -32.056  14.466  13.410  1.00  0.820          H  
ATOM  15078  HD1 PHE C 955     -31.426  17.233  11.129  1.00  0.820          H  
ATOM  15079  HD2 PHE C 955     -33.244  15.834  14.651  1.00  0.820          H  
ATOM  15080  HE1 PHE C 955     -32.692  19.248  11.265  1.00  0.820          H  
ATOM  15081  HE2 PHE C 955     -34.543  17.803  14.786  1.00  0.820          H  
ATOM  15082  HZ  PHE C 955     -34.266  19.600  13.057  1.00  0.820          H  
ATOM  15083  N   GLU C 956     -29.892  13.540  14.896  1.00  0.470          N  
ATOM  15084  CA  GLU C 956     -29.577  12.162  15.189  1.00  0.490          C  
ATOM  15085  C   GLU C 956     -30.816  11.374  14.872  1.00  0.500          C  
ATOM  15086  O   GLU C 956     -31.879  11.651  15.438  1.00  0.540          O  
ATOM  15087  CB  GLU C 956     -29.192  11.976  16.642  1.00  0.680          C  
ATOM  15088  CG  GLU C 956     -28.804  10.552  17.040  1.00  0.680          C  
ATOM  15089  CD  GLU C 956     -27.478  10.135  16.481  1.00  0.680          C  
ATOM  15090  OE1 GLU C 956     -26.645  10.986  16.287  1.00  0.680          O  
ATOM  15091  OE2 GLU C 956     -27.296   8.968  16.241  1.00  0.680          O  
ATOM  15092  H   GLU C 956     -30.383  14.122  15.583  1.00  0.560          H  
ATOM  15093  HA  GLU C 956     -28.761  11.823  14.549  1.00  0.590          H  
ATOM  15094 1HB  GLU C 956     -28.350  12.623  16.850  1.00  0.810          H  
ATOM  15095 2HB  GLU C 956     -30.017  12.283  17.271  1.00  0.810          H  
ATOM  15096 1HG  GLU C 956     -28.761  10.488  18.128  1.00  0.810          H  
ATOM  15097 2HG  GLU C 956     -29.573   9.858  16.699  1.00  0.810          H  
ATOM  15098  N   LEU C 957     -30.722  10.460  13.919  1.00  0.520          N  
ATOM  15099  CA  LEU C 957     -31.887   9.693  13.522  1.00  0.510          C  
ATOM  15100  C   LEU C 957     -31.616   8.211  13.717  1.00  0.590          C  
ATOM  15101  O   LEU C 957     -30.837   7.612  12.970  1.00  0.680          O  
ATOM  15102  CB  LEU C 957     -32.196  10.021  12.066  1.00  0.720          C  
ATOM  15103  CG  LEU C 957     -32.365  11.544  11.784  1.00  0.720          C  
ATOM  15104  CD1 LEU C 957     -32.462  11.753  10.402  1.00  0.720          C  
ATOM  15105  CD2 LEU C 957     -33.582  12.089  12.418  1.00  0.720          C  
ATOM  15106  H   LEU C 957     -29.823  10.284  13.489  1.00  0.620          H  
ATOM  15107  HA  LEU C 957     -32.727   9.964  14.142  1.00  0.610          H  
ATOM  15108 1HB  LEU C 957     -31.386   9.647  11.444  1.00  0.860          H  
ATOM  15109 2HB  LEU C 957     -33.120   9.513  11.784  1.00  0.860          H  
ATOM  15110  HG  LEU C 957     -31.489  12.075  12.150  1.00  0.860          H  
ATOM  15111 1HD1 LEU C 957     -32.556  12.822  10.230  1.00  0.860          H  
ATOM  15112 2HD1 LEU C 957     -31.556  11.372   9.932  1.00  0.860          H  
ATOM  15113 3HD1 LEU C 957     -33.334  11.235  10.007  1.00  0.860          H  
ATOM  15114 1HD2 LEU C 957     -33.657  13.145  12.188  1.00  0.860          H  
ATOM  15115 2HD2 LEU C 957     -34.438  11.583  12.028  1.00  0.860          H  
ATOM  15116 3HD2 LEU C 957     -33.527  11.957  13.480  1.00  0.860          H  
ATOM  15117  N   GLU C 958     -32.248   7.612  14.714  1.00  0.590          N  
ATOM  15118  CA  GLU C 958     -31.978   6.207  14.991  1.00  0.650          C  
ATOM  15119  C   GLU C 958     -32.937   5.323  14.243  1.00  0.600          C  
ATOM  15120  O   GLU C 958     -34.150   5.302  14.484  1.00  0.550          O  
ATOM  15121  CB  GLU C 958     -32.027   5.894  16.485  1.00  0.890          C  
ATOM  15122  CG  GLU C 958     -31.690   4.463  16.868  1.00  0.890          C  
ATOM  15123  CD  GLU C 958     -31.602   4.286  18.363  1.00  0.890          C  
ATOM  15124  OE1 GLU C 958     -31.590   5.284  19.058  1.00  0.890          O  
ATOM  15125  OE2 GLU C 958     -31.527   3.169  18.808  1.00  0.890          O  
ATOM  15126  H   GLU C 958     -32.886   8.171  15.287  1.00  0.710          H  
ATOM  15127  HA  GLU C 958     -30.971   5.976  14.645  1.00  0.780          H  
ATOM  15128 1HB  GLU C 958     -31.405   6.592  17.046  1.00  1.060          H  
ATOM  15129 2HB  GLU C 958     -33.028   5.995  16.810  1.00  1.060          H  
ATOM  15130 1HG  GLU C 958     -32.470   3.798  16.483  1.00  1.060          H  
ATOM  15131 2HG  GLU C 958     -30.745   4.178  16.408  1.00  1.060          H  
ATOM  15132  N   ASP C 959     -32.398   4.603  13.280  1.00  0.640          N  
ATOM  15133  CA  ASP C 959     -33.215   3.773  12.424  1.00  0.610          C  
ATOM  15134  C   ASP C 959     -33.385   2.444  13.137  1.00  0.590          C  
ATOM  15135  O   ASP C 959     -32.596   1.520  12.942  1.00  0.600          O  
ATOM  15136  CB  ASP C 959     -32.543   3.604  11.062  1.00  0.870          C  
ATOM  15137  CG  ASP C 959     -33.439   2.992  10.012  1.00  0.870          C  
ATOM  15138  OD1 ASP C 959     -34.572   2.721  10.299  1.00  0.870          O  
ATOM  15139  OD2 ASP C 959     -32.987   2.858   8.884  1.00  0.870          O  
ATOM  15140  H   ASP C 959     -31.400   4.657  13.123  1.00  0.770          H  
ATOM  15141  HA  ASP C 959     -34.197   4.233  12.293  1.00  0.730          H  
ATOM  15142 1HB  ASP C 959     -32.208   4.579  10.707  1.00  1.040          H  
ATOM  15143 2HB  ASP C 959     -31.657   2.978  11.171  1.00  1.040          H  
ATOM  15144  N   PHE C 960     -34.368   2.379  14.033  1.00  0.630          N  
ATOM  15145  CA  PHE C 960     -34.533   1.210  14.894  1.00  0.600          C  
ATOM  15146  C   PHE C 960     -34.637  -0.082  14.124  1.00  0.490          C  
ATOM  15147  O   PHE C 960     -34.034  -1.081  14.512  1.00  0.490          O  
ATOM  15148  CB  PHE C 960     -35.822   1.309  15.713  1.00  0.850          C  
ATOM  15149  CG  PHE C 960     -35.769   2.248  16.824  1.00  0.850          C  
ATOM  15150  CD1 PHE C 960     -36.553   3.397  16.820  1.00  0.850          C  
ATOM  15151  CD2 PHE C 960     -34.934   1.999  17.895  1.00  0.850          C  
ATOM  15152  CE1 PHE C 960     -36.496   4.266  17.873  1.00  0.850          C  
ATOM  15153  CE2 PHE C 960     -34.870   2.861  18.935  1.00  0.850          C  
ATOM  15154  CZ  PHE C 960     -35.644   3.993  18.933  1.00  0.850          C  
ATOM  15155  H   PHE C 960     -34.958   3.210  14.146  1.00  0.760          H  
ATOM  15156  HA  PHE C 960     -33.670   1.150  15.557  1.00  0.720          H  
ATOM  15157 1HB  PHE C 960     -36.644   1.609  15.060  1.00  1.020          H  
ATOM  15158 2HB  PHE C 960     -36.074   0.324  16.110  1.00  1.020          H  
ATOM  15159  HD1 PHE C 960     -37.228   3.606  15.978  1.00  1.020          H  
ATOM  15160  HD2 PHE C 960     -34.317   1.100  17.904  1.00  1.020          H  
ATOM  15161  HE1 PHE C 960     -37.122   5.169  17.875  1.00  1.020          H  
ATOM  15162  HE2 PHE C 960     -34.201   2.651  19.770  1.00  1.020          H  
ATOM  15163  HZ  PHE C 960     -35.588   4.662  19.774  1.00  1.020          H  
ATOM  15164  N   ILE C 961     -35.415  -0.063  13.054  1.00  0.430          N  
ATOM  15165  CA  ILE C 961     -35.614  -1.237  12.238  1.00  0.350          C  
ATOM  15166  C   ILE C 961     -34.982  -1.010  10.881  1.00  0.300          C  
ATOM  15167  O   ILE C 961     -35.686  -0.553   9.975  1.00  0.370          O  
ATOM  15168  CB  ILE C 961     -37.122  -1.492  12.024  1.00  0.520          C  
ATOM  15169  CG1 ILE C 961     -37.850  -1.531  13.392  1.00  0.520          C  
ATOM  15170  CG2 ILE C 961     -37.338  -2.767  11.216  1.00  0.520          C  
ATOM  15171  CD1 ILE C 961     -37.386  -2.587  14.354  1.00  0.520          C  
ATOM  15172  H   ILE C 961     -35.847   0.815  12.790  1.00  0.520          H  
ATOM  15173  HA  ILE C 961     -35.178  -2.092  12.729  1.00  0.420          H  
ATOM  15174  HB  ILE C 961     -37.548  -0.649  11.475  1.00  0.630          H  
ATOM  15175 1HG1 ILE C 961     -37.719  -0.564  13.871  1.00  0.630          H  
ATOM  15176 2HG1 ILE C 961     -38.917  -1.677  13.215  1.00  0.630          H  
ATOM  15177 1HG2 ILE C 961     -38.402  -2.930  11.062  1.00  0.630          H  
ATOM  15178 2HG2 ILE C 961     -36.852  -2.701  10.252  1.00  0.630          H  
ATOM  15179 3HG2 ILE C 961     -36.922  -3.576  11.758  1.00  0.630          H  
ATOM  15180 1HD1 ILE C 961     -37.957  -2.476  15.250  1.00  0.630          H  
ATOM  15181 2HD1 ILE C 961     -37.536  -3.586  13.948  1.00  0.630          H  
ATOM  15182 3HD1 ILE C 961     -36.342  -2.450  14.584  1.00  0.630          H  
ATOM  15183  N   PRO C 962     -33.738  -1.441  10.642  1.00  0.250          N  
ATOM  15184  CA  PRO C 962     -32.993  -1.172   9.439  1.00  0.290          C  
ATOM  15185  C   PRO C 962     -33.437  -2.042   8.286  1.00  0.350          C  
ATOM  15186  O   PRO C 962     -32.704  -2.922   7.871  1.00  0.420          O  
ATOM  15187  CB  PRO C 962     -31.551  -1.486   9.857  1.00  0.430          C  
ATOM  15188  CG  PRO C 962     -31.700  -2.570  10.888  1.00  0.430          C  
ATOM  15189  CD  PRO C 962     -32.964  -2.182  11.658  1.00  0.430          C  
ATOM  15190  HA  PRO C 962     -33.115  -0.105   9.211  1.00  0.350          H  
ATOM  15191 1HB  PRO C 962     -30.956  -1.796   8.979  1.00  0.520          H  
ATOM  15192 2HB  PRO C 962     -31.077  -0.576  10.260  1.00  0.520          H  
ATOM  15193 1HG  PRO C 962     -31.777  -3.553  10.399  1.00  0.520          H  
ATOM  15194 2HG  PRO C 962     -30.815  -2.616  11.544  1.00  0.520          H  
ATOM  15195 1HD  PRO C 962     -33.459  -3.070  12.001  1.00  0.520          H  
ATOM  15196 2HD  PRO C 962     -32.690  -1.518  12.491  1.00  0.520          H  
ATOM  15197  N   MET C 963     -34.650  -1.814   7.816  1.00  0.360          N  
ATOM  15198  CA  MET C 963     -35.276  -2.574   6.742  1.00  0.430          C  
ATOM  15199  C   MET C 963     -35.804  -1.637   5.668  1.00  0.410          C  
ATOM  15200  O   MET C 963     -36.121  -0.480   5.944  1.00  0.440          O  
ATOM  15201  CB  MET C 963     -36.410  -3.426   7.294  1.00  0.570          C  
ATOM  15202  CG  MET C 963     -37.157  -4.227   6.245  1.00  0.570          C  
ATOM  15203  SD  MET C 963     -38.317  -5.273   6.948  1.00  0.570          S  
ATOM  15204  CE  MET C 963     -39.056  -6.001   5.534  1.00  0.570          C  
ATOM  15205  H   MET C 963     -35.184  -1.071   8.275  1.00  0.430          H  
ATOM  15206  HA  MET C 963     -34.530  -3.218   6.280  1.00  0.520          H  
ATOM  15207 1HB  MET C 963     -36.020  -4.116   8.032  1.00  0.690          H  
ATOM  15208 2HB  MET C 963     -37.132  -2.779   7.795  1.00  0.690          H  
ATOM  15209 1HG  MET C 963     -37.705  -3.563   5.578  1.00  0.690          H  
ATOM  15210 2HG  MET C 963     -36.459  -4.824   5.654  1.00  0.690          H  
ATOM  15211 1HE  MET C 963     -39.804  -6.699   5.846  1.00  0.690          H  
ATOM  15212 2HE  MET C 963     -39.515  -5.222   4.930  1.00  0.690          H  
ATOM  15213 3HE  MET C 963     -38.297  -6.522   4.949  1.00  0.690          H  
ATOM  15214  N   ASP C 964     -35.867  -2.116   4.432  1.00  0.420          N  
ATOM  15215  CA  ASP C 964     -36.409  -1.320   3.339  1.00  0.400          C  
ATOM  15216  C   ASP C 964     -37.950  -1.327   3.368  1.00  0.400          C  
ATOM  15217  O   ASP C 964     -38.570  -2.375   3.154  1.00  0.510          O  
ATOM  15218  CB  ASP C 964     -35.936  -1.862   1.993  1.00  0.570          C  
ATOM  15219  CG  ASP C 964     -36.331  -0.951   0.878  1.00  0.570          C  
ATOM  15220  OD1 ASP C 964     -36.690   0.153   1.195  1.00  0.570          O  
ATOM  15221  OD2 ASP C 964     -36.330  -1.355  -0.278  1.00  0.570          O  
ATOM  15222  H   ASP C 964     -35.544  -3.061   4.241  1.00  0.500          H  
ATOM  15223  HA  ASP C 964     -36.068  -0.290   3.453  1.00  0.480          H  
ATOM  15224 1HB  ASP C 964     -34.852  -1.987   1.998  1.00  0.680          H  
ATOM  15225 2HB  ASP C 964     -36.383  -2.841   1.829  1.00  0.680          H  
ATOM  15226  N   SER C 965     -38.560  -0.176   3.663  1.00  0.430          N  
ATOM  15227  CA  SER C 965     -40.014  -0.051   3.788  1.00  0.420          C  
ATOM  15228  C   SER C 965     -40.500   1.318   3.289  1.00  0.390          C  
ATOM  15229  O   SER C 965     -39.714   2.261   3.184  1.00  0.420          O  
ATOM  15230  CB  SER C 965     -40.425  -0.228   5.236  1.00  0.590          C  
ATOM  15231  OG  SER C 965     -39.932   0.821   6.021  1.00  0.590          O  
ATOM  15232  H   SER C 965     -37.986   0.642   3.814  1.00  0.520          H  
ATOM  15233  HA  SER C 965     -40.483  -0.830   3.187  1.00  0.500          H  
ATOM  15234 1HB  SER C 965     -41.510  -0.258   5.307  1.00  0.710          H  
ATOM  15235 2HB  SER C 965     -40.041  -1.178   5.611  1.00  0.710          H  
ATOM  15236  HG  SER C 965     -40.313   0.701   6.901  1.00  0.710          H  
ATOM  15237  N   THR C 966     -41.807   1.421   2.973  1.00  0.360          N  
ATOM  15238  CA  THR C 966     -42.436   2.676   2.519  1.00  0.350          C  
ATOM  15239  C   THR C 966     -42.378   3.754   3.596  1.00  0.350          C  
ATOM  15240  O   THR C 966     -42.014   4.904   3.339  1.00  0.370          O  
ATOM  15241  CB  THR C 966     -43.917   2.438   2.121  1.00  0.490          C  
ATOM  15242  OG1 THR C 966     -43.966   1.497   1.049  1.00  0.490          O  
ATOM  15243  CG2 THR C 966     -44.648   3.748   1.669  1.00  0.490          C  
ATOM  15244  H   THR C 966     -42.390   0.599   3.040  1.00  0.430          H  
ATOM  15245  HA  THR C 966     -41.899   3.038   1.641  1.00  0.420          H  
ATOM  15246  HB  THR C 966     -44.448   2.024   2.977  1.00  0.590          H  
ATOM  15247  HG1 THR C 966     -43.499   1.892   0.261  1.00  0.590          H  
ATOM  15248 1HG2 THR C 966     -45.674   3.515   1.399  1.00  0.590          H  
ATOM  15249 2HG2 THR C 966     -44.644   4.482   2.464  1.00  0.590          H  
ATOM  15250 3HG2 THR C 966     -44.135   4.156   0.802  1.00  0.590          H  
ATOM  15251  N   VAL C 967     -42.723   3.382   4.826  1.00  0.370          N  
ATOM  15252  CA  VAL C 967     -42.705   4.345   5.919  1.00  0.390          C  
ATOM  15253  C   VAL C 967     -41.690   3.898   6.973  1.00  0.410          C  
ATOM  15254  O   VAL C 967     -41.728   2.760   7.453  1.00  0.460          O  
ATOM  15255  CB  VAL C 967     -44.102   4.511   6.559  1.00  0.540          C  
ATOM  15256  CG1 VAL C 967     -44.026   5.542   7.699  1.00  0.540          C  
ATOM  15257  CG2 VAL C 967     -45.125   4.946   5.500  1.00  0.540          C  
ATOM  15258  H   VAL C 967     -43.003   2.428   4.993  1.00  0.440          H  
ATOM  15259  HA  VAL C 967     -42.388   5.317   5.536  1.00  0.470          H  
ATOM  15260  HB  VAL C 967     -44.408   3.566   6.990  1.00  0.650          H  
ATOM  15261 1HG1 VAL C 967     -45.001   5.654   8.150  1.00  0.650          H  
ATOM  15262 2HG1 VAL C 967     -43.317   5.222   8.463  1.00  0.650          H  
ATOM  15263 3HG1 VAL C 967     -43.708   6.506   7.292  1.00  0.650          H  
ATOM  15264 1HG2 VAL C 967     -46.105   5.059   5.957  1.00  0.650          H  
ATOM  15265 2HG2 VAL C 967     -44.811   5.888   5.077  1.00  0.650          H  
ATOM  15266 3HG2 VAL C 967     -45.181   4.198   4.721  1.00  0.650          H  
ATOM  15267  N   LYS C 968     -40.780   4.809   7.313  1.00  0.390          N  
ATOM  15268  CA  LYS C 968     -39.712   4.571   8.279  1.00  0.430          C  
ATOM  15269  C   LYS C 968     -40.014   5.058   9.693  1.00  0.480          C  
ATOM  15270  O   LYS C 968     -40.470   6.179   9.902  1.00  0.490          O  
ATOM  15271  CB  LYS C 968     -38.420   5.231   7.802  1.00  0.590          C  
ATOM  15272  CG  LYS C 968     -37.213   5.043   8.744  1.00  0.590          C  
ATOM  15273  CD  LYS C 968     -35.901   5.549   8.130  1.00  0.590          C  
ATOM  15274  CE  LYS C 968     -35.816   7.077   8.110  1.00  0.590          C  
ATOM  15275  NZ  LYS C 968     -34.471   7.546   7.683  1.00  0.590          N  
ATOM  15276  H   LYS C 968     -40.850   5.721   6.854  1.00  0.470          H  
ATOM  15277  HA  LYS C 968     -39.546   3.494   8.331  1.00  0.520          H  
ATOM  15278 1HB  LYS C 968     -38.154   4.826   6.825  1.00  0.700          H  
ATOM  15279 2HB  LYS C 968     -38.595   6.272   7.675  1.00  0.700          H  
ATOM  15280 1HG  LYS C 968     -37.386   5.596   9.669  1.00  0.700          H  
ATOM  15281 2HG  LYS C 968     -37.092   3.987   8.997  1.00  0.700          H  
ATOM  15282 1HD  LYS C 968     -35.066   5.158   8.719  1.00  0.700          H  
ATOM  15283 2HD  LYS C 968     -35.807   5.176   7.112  1.00  0.700          H  
ATOM  15284 1HE  LYS C 968     -36.548   7.468   7.416  1.00  0.700          H  
ATOM  15285 2HE  LYS C 968     -36.028   7.461   9.109  1.00  0.700          H  
ATOM  15286 1HZ  LYS C 968     -34.451   8.554   7.687  1.00  0.700          H  
ATOM  15287 2HZ  LYS C 968     -33.771   7.195   8.326  1.00  0.700          H  
ATOM  15288 3HZ  LYS C 968     -34.274   7.205   6.752  1.00  0.700          H  
ATOM  15289  N   ASN C 969     -39.718   4.194  10.661  1.00  0.570          N  
ATOM  15290  CA  ASN C 969     -39.841   4.426  12.109  1.00  0.660          C  
ATOM  15291  C   ASN C 969     -38.525   4.926  12.720  1.00  0.600          C  
ATOM  15292  O   ASN C 969     -37.565   4.155  12.793  1.00  0.640          O  
ATOM  15293  CB  ASN C 969     -40.263   3.125  12.775  1.00  0.890          C  
ATOM  15294  CG  ASN C 969     -40.460   3.204  14.261  1.00  0.890          C  
ATOM  15295  OD1 ASN C 969     -39.812   3.986  14.965  1.00  0.890          O  
ATOM  15296  ND2 ASN C 969     -41.362   2.400  14.741  1.00  0.890          N  
ATOM  15297  H   ASN C 969     -39.372   3.290  10.369  1.00  0.680          H  
ATOM  15298  HA  ASN C 969     -40.598   5.195  12.281  1.00  0.790          H  
ATOM  15299 1HB  ASN C 969     -41.203   2.788  12.329  1.00  1.070          H  
ATOM  15300 2HB  ASN C 969     -39.518   2.357  12.570  1.00  1.070          H  
ATOM  15301 1HD2 ASN C 969     -41.568   2.389  15.726  1.00  1.070          H  
ATOM  15302 2HD2 ASN C 969     -41.850   1.763  14.105  1.00  1.070          H  
ATOM  15303  N   TYR C 970     -38.442   6.192  13.139  1.00  0.540          N  
ATOM  15304  CA  TYR C 970     -37.140   6.652  13.629  1.00  0.500          C  
ATOM  15305  C   TYR C 970     -37.181   7.496  14.910  1.00  0.520          C  
ATOM  15306  O   TYR C 970     -38.148   8.222  15.181  1.00  0.530          O  
ATOM  15307  CB  TYR C 970     -36.476   7.433  12.476  1.00  0.720          C  
ATOM  15308  CG  TYR C 970     -37.179   8.780  12.091  1.00  0.720          C  
ATOM  15309  CD1 TYR C 970     -36.651   9.963  12.484  1.00  0.720          C  
ATOM  15310  CD2 TYR C 970     -38.384   8.803  11.408  1.00  0.720          C  
ATOM  15311  CE1 TYR C 970     -37.290  11.158  12.163  1.00  0.720          C  
ATOM  15312  CE2 TYR C 970     -39.026  10.012  11.130  1.00  0.720          C  
ATOM  15313  CZ  TYR C 970     -38.462  11.204  11.498  1.00  0.720          C  
ATOM  15314  OH  TYR C 970     -39.031  12.507  11.263  1.00  0.720          O  
ATOM  15315  H   TYR C 970     -39.262   6.803  13.076  1.00  0.650          H  
ATOM  15316  HA  TYR C 970     -36.530   5.779  13.852  1.00  0.600          H  
ATOM  15317 1HB  TYR C 970     -35.440   7.656  12.750  1.00  0.860          H  
ATOM  15318 2HB  TYR C 970     -36.445   6.802  11.593  1.00  0.860          H  
ATOM  15319  HD1 TYR C 970     -35.713   9.970  13.042  1.00  0.860          H  
ATOM  15320  HD2 TYR C 970     -38.859   7.870  11.105  1.00  0.860          H  
ATOM  15321  HE1 TYR C 970     -36.871  12.074  12.448  1.00  0.860          H  
ATOM  15322  HE2 TYR C 970     -39.974   9.992  10.637  1.00  0.860          H  
ATOM  15323  HH  TYR C 970     -39.910  12.518  10.781  1.00  0.860          H  
ATOM  15324  N   PHE C 971     -36.073   7.422  15.670  1.00  0.540          N  
ATOM  15325  CA  PHE C 971     -35.891   8.245  16.879  1.00  0.570          C  
ATOM  15326  C   PHE C 971     -35.194   9.496  16.468  1.00  0.510          C  
ATOM  15327  O   PHE C 971     -34.069   9.429  15.978  1.00  0.540          O  
ATOM  15328  CB  PHE C 971     -34.944   7.648  17.932  1.00  0.790          C  
ATOM  15329  CG  PHE C 971     -34.922   8.352  19.314  1.00  0.790          C  
ATOM  15330  CD1 PHE C 971     -35.433   7.700  20.403  1.00  0.790          C  
ATOM  15331  CD2 PHE C 971     -34.432   9.655  19.523  1.00  0.790          C  
ATOM  15332  CE1 PHE C 971     -35.459   8.281  21.647  1.00  0.790          C  
ATOM  15333  CE2 PHE C 971     -34.484  10.227  20.778  1.00  0.790          C  
ATOM  15334  CZ  PHE C 971     -34.996   9.537  21.829  1.00  0.790          C  
ATOM  15335  H   PHE C 971     -35.355   6.746  15.383  1.00  0.650          H  
ATOM  15336  HA  PHE C 971     -36.855   8.503  17.311  1.00  0.680          H  
ATOM  15337 1HB  PHE C 971     -35.141   6.619  18.073  1.00  0.940          H  
ATOM  15338 2HB  PHE C 971     -33.954   7.736  17.555  1.00  0.940          H  
ATOM  15339  HD1 PHE C 971     -35.827   6.708  20.276  1.00  0.940          H  
ATOM  15340  HD2 PHE C 971     -34.012  10.228  18.704  1.00  0.940          H  
ATOM  15341  HE1 PHE C 971     -35.869   7.729  22.487  1.00  0.940          H  
ATOM  15342  HE2 PHE C 971     -34.118  11.232  20.948  1.00  0.940          H  
ATOM  15343  HZ  PHE C 971     -35.030  10.002  22.813  1.00  0.940          H  
ATOM  15344  N   ILE C 972     -35.816  10.632  16.651  1.00  0.500          N  
ATOM  15345  CA  ILE C 972     -35.188  11.877  16.242  1.00  0.440          C  
ATOM  15346  C   ILE C 972     -34.852  12.882  17.319  1.00  0.430          C  
ATOM  15347  O   ILE C 972     -35.708  13.260  18.115  1.00  0.460          O  
ATOM  15348  CB  ILE C 972     -36.034  12.562  15.188  1.00  0.640          C  
ATOM  15349  CG1 ILE C 972     -35.396  13.920  14.802  1.00  0.640          C  
ATOM  15350  CG2 ILE C 972     -37.497  12.607  15.584  1.00  0.640          C  
ATOM  15351  CD1 ILE C 972     -35.973  14.523  13.592  1.00  0.640          C  
ATOM  15352  H   ILE C 972     -36.741  10.620  17.097  1.00  0.600          H  
ATOM  15353  HA  ILE C 972     -34.251  11.618  15.764  1.00  0.530          H  
ATOM  15354  HB  ILE C 972     -35.946  11.980  14.332  1.00  0.770          H  
ATOM  15355 1HG1 ILE C 972     -35.518  14.609  15.606  1.00  0.770          H  
ATOM  15356 2HG1 ILE C 972     -34.336  13.781  14.635  1.00  0.770          H  
ATOM  15357 1HG2 ILE C 972     -38.082  13.043  14.789  1.00  0.770          H  
ATOM  15358 2HG2 ILE C 972     -37.851  11.594  15.761  1.00  0.770          H  
ATOM  15359 3HG2 ILE C 972     -37.632  13.173  16.473  1.00  0.770          H  
ATOM  15360 1HD1 ILE C 972     -35.512  15.457  13.364  1.00  0.770          H  
ATOM  15361 2HD1 ILE C 972     -35.822  13.862  12.784  1.00  0.770          H  
ATOM  15362 3HD1 ILE C 972     -37.021  14.684  13.737  1.00  0.770          H  
ATOM  15363  N   THR C 973     -33.593  13.350  17.308  1.00  0.420          N  
ATOM  15364  CA  THR C 973     -33.155  14.420  18.220  1.00  0.410          C  
ATOM  15365  C   THR C 973     -32.513  15.596  17.472  1.00  0.390          C  
ATOM  15366  O   THR C 973     -31.570  15.426  16.686  1.00  0.390          O  
ATOM  15367  CB  THR C 973     -32.131  13.930  19.282  1.00  0.580          C  
ATOM  15368  OG1 THR C 973     -32.703  12.899  20.064  1.00  0.580          O  
ATOM  15369  CG2 THR C 973     -31.716  15.096  20.237  1.00  0.580          C  
ATOM  15370  H   THR C 973     -32.935  12.927  16.642  1.00  0.500          H  
ATOM  15371  HA  THR C 973     -34.027  14.808  18.744  1.00  0.490          H  
ATOM  15372  HB  THR C 973     -31.249  13.549  18.786  1.00  0.690          H  
ATOM  15373  HG1 THR C 973     -32.763  12.106  19.524  1.00  0.690          H  
ATOM  15374 1HG2 THR C 973     -31.007  14.714  20.968  1.00  0.690          H  
ATOM  15375 2HG2 THR C 973     -31.245  15.904  19.684  1.00  0.690          H  
ATOM  15376 3HG2 THR C 973     -32.598  15.481  20.754  1.00  0.690          H  
ATOM  15377  N   ASP C 974     -32.997  16.809  17.767  1.00  0.370          N  
ATOM  15378  CA  ASP C 974     -32.479  18.060  17.200  1.00  0.370          C  
ATOM  15379  C   ASP C 974     -31.256  18.546  17.955  1.00  0.370          C  
ATOM  15380  O   ASP C 974     -31.364  19.003  19.098  1.00  0.390          O  
ATOM  15381  CB  ASP C 974     -33.520  19.190  17.231  1.00  0.520          C  
ATOM  15382  CG  ASP C 974     -32.966  20.485  16.561  1.00  0.520          C  
ATOM  15383  OD1 ASP C 974     -31.795  20.477  16.211  1.00  0.520          O  
ATOM  15384  OD2 ASP C 974     -33.670  21.445  16.430  1.00  0.520          O  
ATOM  15385  H   ASP C 974     -33.787  16.868  18.418  1.00  0.440          H  
ATOM  15386  HA  ASP C 974     -32.168  17.882  16.173  1.00  0.440          H  
ATOM  15387 1HB  ASP C 974     -34.425  18.879  16.733  1.00  0.620          H  
ATOM  15388 2HB  ASP C 974     -33.791  19.405  18.267  1.00  0.620          H  
ATOM  15389  N   ALA C 975     -30.081  18.492  17.331  1.00  0.360          N  
ATOM  15390  CA  ALA C 975     -28.840  18.860  18.002  1.00  0.380          C  
ATOM  15391  C   ALA C 975     -28.825  20.309  18.534  1.00  0.390          C  
ATOM  15392  O   ALA C 975     -28.001  20.631  19.391  1.00  0.480          O  
ATOM  15393  CB  ALA C 975     -27.675  18.680  17.055  1.00  0.520          C  
ATOM  15394  H   ALA C 975     -30.021  18.170  16.353  1.00  0.430          H  
ATOM  15395  HA  ALA C 975     -28.708  18.186  18.843  1.00  0.460          H  
ATOM  15396 1HB  ALA C 975     -26.744  18.915  17.571  1.00  0.630          H  
ATOM  15397 2HB  ALA C 975     -27.649  17.652  16.699  1.00  0.630          H  
ATOM  15398 3HB  ALA C 975     -27.809  19.355  16.209  1.00  0.630          H  
ATOM  15399  N   GLN C 976     -29.648  21.200  17.963  1.00  0.360          N  
ATOM  15400  CA  GLN C 976     -29.650  22.603  18.379  1.00  0.400          C  
ATOM  15401  C   GLN C 976     -30.643  22.941  19.484  1.00  0.360          C  
ATOM  15402  O   GLN C 976     -30.310  23.724  20.367  1.00  0.470          O  
ATOM  15403  CB  GLN C 976     -29.879  23.537  17.187  1.00  0.540          C  
ATOM  15404  CG  GLN C 976     -29.843  25.063  17.522  1.00  0.540          C  
ATOM  15405  CD  GLN C 976     -28.491  25.579  18.071  1.00  0.540          C  
ATOM  15406  OE1 GLN C 976     -27.392  25.252  17.572  1.00  0.540          O  
ATOM  15407  NE2 GLN C 976     -28.577  26.415  19.112  1.00  0.540          N  
ATOM  15408  H   GLN C 976     -30.329  20.857  17.271  1.00  0.430          H  
ATOM  15409  HA  GLN C 976     -28.658  22.825  18.769  1.00  0.480          H  
ATOM  15410 1HB  GLN C 976     -29.121  23.345  16.430  1.00  0.650          H  
ATOM  15411 2HB  GLN C 976     -30.852  23.310  16.741  1.00  0.650          H  
ATOM  15412 1HG  GLN C 976     -30.055  25.612  16.607  1.00  0.650          H  
ATOM  15413 2HG  GLN C 976     -30.614  25.293  18.266  1.00  0.650          H  
ATOM  15414 1HE2 GLN C 976     -27.756  26.796  19.529  1.00  0.650          H  
ATOM  15415 2HE2 GLN C 976     -29.501  26.682  19.502  1.00  0.650          H  
ATOM  15416  N   THR C 977     -31.859  22.388  19.458  1.00  0.360          N  
ATOM  15417  CA  THR C 977     -32.822  22.791  20.485  1.00  0.350          C  
ATOM  15418  C   THR C 977     -33.031  21.734  21.557  1.00  0.340          C  
ATOM  15419  O   THR C 977     -33.544  22.042  22.652  1.00  0.340          O  
ATOM  15420  CB  THR C 977     -34.217  23.050  19.908  1.00  0.490          C  
ATOM  15421  OG1 THR C 977     -34.757  21.815  19.404  1.00  0.490          O  
ATOM  15422  CG2 THR C 977     -34.131  24.059  18.792  1.00  0.490          C  
ATOM  15423  H   THR C 977     -32.128  21.761  18.704  1.00  0.430          H  
ATOM  15424  HA  THR C 977     -32.458  23.701  20.960  1.00  0.420          H  
ATOM  15425  HB  THR C 977     -34.865  23.435  20.683  1.00  0.590          H  
ATOM  15426  HG1 THR C 977     -35.726  21.938  19.253  1.00  0.590          H  
ATOM  15427 1HG2 THR C 977     -35.128  24.239  18.395  1.00  0.590          H  
ATOM  15428 2HG2 THR C 977     -33.719  24.992  19.180  1.00  0.590          H  
ATOM  15429 3HG2 THR C 977     -33.487  23.680  17.999  1.00  0.590          H  
ATOM  15430  N   GLY C 978     -32.652  20.489  21.263  1.00  0.340          N  
ATOM  15431  CA  GLY C 978     -32.852  19.375  22.161  1.00  0.350          C  
ATOM  15432  C   GLY C 978     -34.194  18.717  21.955  1.00  0.350          C  
ATOM  15433  O   GLY C 978     -34.468  17.670  22.535  1.00  0.370          O  
ATOM  15434  H   GLY C 978     -32.215  20.253  20.367  1.00  0.410          H  
ATOM  15435 1HA  GLY C 978     -32.078  18.642  21.963  1.00  0.420          H  
ATOM  15436 2HA  GLY C 978     -32.749  19.702  23.191  1.00  0.420          H  
ATOM  15437  N   SER C 979     -35.033  19.304  21.111  1.00  0.360          N  
ATOM  15438  CA  SER C 979     -36.343  18.747  20.875  1.00  0.380          C  
ATOM  15439  C   SER C 979     -36.160  17.345  20.349  1.00  0.390          C  
ATOM  15440  O   SER C 979     -35.264  17.090  19.529  1.00  0.380          O  
ATOM  15441  CB  SER C 979     -37.086  19.570  19.847  1.00  0.520          C  
ATOM  15442  OG  SER C 979     -37.308  20.863  20.276  1.00  0.520          O  
ATOM  15443  H   SER C 979     -34.778  20.168  20.637  1.00  0.430          H  
ATOM  15444  HA  SER C 979     -36.905  18.714  21.808  1.00  0.460          H  
ATOM  15445 1HB  SER C 979     -36.504  19.594  18.936  1.00  0.630          H  
ATOM  15446 2HB  SER C 979     -38.041  19.106  19.632  1.00  0.630          H  
ATOM  15447  HG  SER C 979     -38.194  20.853  20.709  1.00  0.630          H  
ATOM  15448  N   SER C 980     -37.031  16.438  20.765  1.00  0.420          N  
ATOM  15449  CA  SER C 980     -36.923  15.075  20.272  1.00  0.440          C  
ATOM  15450  C   SER C 980     -38.254  14.361  20.217  1.00  0.480          C  
ATOM  15451  O   SER C 980     -39.237  14.807  20.801  1.00  0.500          O  
ATOM  15452  CB  SER C 980     -35.963  14.277  21.139  1.00  0.610          C  
ATOM  15453  OG  SER C 980     -36.466  14.113  22.431  1.00  0.610          O  
ATOM  15454  H   SER C 980     -37.736  16.707  21.461  1.00  0.500          H  
ATOM  15455  HA  SER C 980     -36.517  15.122  19.272  1.00  0.530          H  
ATOM  15456 1HB  SER C 980     -35.785  13.303  20.689  1.00  0.730          H  
ATOM  15457 2HB  SER C 980     -35.004  14.793  21.185  1.00  0.730          H  
ATOM  15458  HG  SER C 980     -35.804  13.604  22.901  1.00  0.730          H  
ATOM  15459  N   LYS C 981     -38.291  13.265  19.485  1.00  0.500          N  
ATOM  15460  CA  LYS C 981     -39.468  12.408  19.465  1.00  0.560          C  
ATOM  15461  C   LYS C 981     -39.001  10.965  19.279  1.00  0.610          C  
ATOM  15462  O   LYS C 981     -38.290  10.632  18.329  1.00  0.620          O  
ATOM  15463  CB  LYS C 981     -40.458  12.871  18.412  1.00  0.760          C  
ATOM  15464  CG  LYS C 981     -41.790  12.101  18.358  1.00  0.760          C  
ATOM  15465  CD  LYS C 981     -42.704  12.477  19.537  1.00  0.760          C  
ATOM  15466  CE  LYS C 981     -44.079  11.832  19.399  1.00  0.760          C  
ATOM  15467  NZ  LYS C 981     -44.976  12.173  20.544  1.00  0.760          N  
ATOM  15468  H   LYS C 981     -37.430  13.018  18.990  1.00  0.600          H  
ATOM  15469  HA  LYS C 981     -39.955  12.474  20.437  1.00  0.670          H  
ATOM  15470 1HB  LYS C 981     -40.728  13.905  18.622  1.00  0.910          H  
ATOM  15471 2HB  LYS C 981     -39.975  12.866  17.466  1.00  0.910          H  
ATOM  15472 1HG  LYS C 981     -42.321  12.373  17.452  1.00  0.910          H  
ATOM  15473 2HG  LYS C 981     -41.614  11.029  18.341  1.00  0.910          H  
ATOM  15474 1HD  LYS C 981     -42.262  12.152  20.477  1.00  0.910          H  
ATOM  15475 2HD  LYS C 981     -42.820  13.566  19.573  1.00  0.910          H  
ATOM  15476 1HE  LYS C 981     -44.540  12.180  18.475  1.00  0.910          H  
ATOM  15477 2HE  LYS C 981     -43.962  10.749  19.349  1.00  0.910          H  
ATOM  15478 1HZ  LYS C 981     -45.873  11.731  20.410  1.00  0.910          H  
ATOM  15479 2HZ  LYS C 981     -44.573  11.847  21.414  1.00  0.910          H  
ATOM  15480 3HZ  LYS C 981     -45.100  13.175  20.585  1.00  0.910          H  
ATOM  15481  N   CYS C 982     -39.425  10.092  20.193  1.00  0.670          N  
ATOM  15482  CA  CYS C 982     -38.920   8.724  20.168  1.00  0.740          C  
ATOM  15483  C   CYS C 982     -39.307   7.956  18.901  1.00  0.760          C  
ATOM  15484  O   CYS C 982     -38.516   7.147  18.412  1.00  0.790          O  
ATOM  15485  CB  CYS C 982     -39.315   7.985  21.436  1.00  1.010          C  
ATOM  15486  SG  CYS C 982     -38.414   6.467  21.665  1.00  1.010          S  
ATOM  15487  H   CYS C 982     -40.033  10.400  20.938  1.00  0.800          H  
ATOM  15488  HA  CYS C 982     -37.845   8.792  20.178  1.00  0.890          H  
ATOM  15489 1HB  CYS C 982     -39.129   8.617  22.300  1.00  1.210          H  
ATOM  15490 2HB  CYS C 982     -40.375   7.739  21.419  1.00  1.210          H  
ATOM  15491  HG  CYS C 982     -39.312   5.692  21.035  1.00  1.210          H  
ATOM  15492  N   VAL C 983     -40.537   8.144  18.422  1.00  0.780          N  
ATOM  15493  CA  VAL C 983     -40.990   7.520  17.187  1.00  0.800          C  
ATOM  15494  C   VAL C 983     -41.688   8.457  16.252  1.00  0.720          C  
ATOM  15495  O   VAL C 983     -42.843   8.833  16.463  1.00  0.820          O  
ATOM  15496  CB  VAL C 983     -41.930   6.324  17.420  1.00  1.110          C  
ATOM  15497  CG1 VAL C 983     -42.439   5.738  16.073  1.00  1.110          C  
ATOM  15498  CG2 VAL C 983     -41.169   5.298  18.110  1.00  1.110          C  
ATOM  15499  H   VAL C 983     -41.142   8.790  18.903  1.00  0.940          H  
ATOM  15500  HA  VAL C 983     -40.107   7.143  16.666  1.00  0.960          H  
ATOM  15501  HB  VAL C 983     -42.788   6.628  18.020  1.00  1.330          H  
ATOM  15502 1HG1 VAL C 983     -43.069   4.868  16.274  1.00  1.330          H  
ATOM  15503 2HG1 VAL C 983     -43.022   6.472  15.521  1.00  1.330          H  
ATOM  15504 3HG1 VAL C 983     -41.612   5.451  15.478  1.00  1.330          H  
ATOM  15505 1HG2 VAL C 983     -41.793   4.447  18.290  1.00  1.330          H  
ATOM  15506 2HG2 VAL C 983     -40.310   4.997  17.510  1.00  1.330          H  
ATOM  15507 3HG2 VAL C 983     -40.834   5.711  19.017  1.00  1.330          H  
ATOM  15508  N   CYS C 984     -41.012   8.774  15.178  1.00  0.600          N  
ATOM  15509  CA  CYS C 984     -41.610   9.535  14.123  1.00  0.580          C  
ATOM  15510  C   CYS C 984     -41.730   8.641  12.925  1.00  0.550          C  
ATOM  15511  O   CYS C 984     -40.911   7.741  12.718  1.00  0.590          O  
ATOM  15512  CB  CYS C 984     -40.819  10.769  13.798  1.00  0.820          C  
ATOM  15513  SG  CYS C 984     -40.819  11.952  15.022  1.00  0.820          S  
ATOM  15514  H   CYS C 984     -40.036   8.469  15.102  1.00  0.720          H  
ATOM  15515  HA  CYS C 984     -42.610   9.844  14.425  1.00  0.700          H  
ATOM  15516 1HB  CYS C 984     -39.797  10.463  13.698  1.00  0.980          H  
ATOM  15517 2HB  CYS C 984     -41.161  11.219  12.865  1.00  0.980          H  
ATOM  15518  HG  CYS C 984     -40.308  11.166  15.974  1.00  0.980          H  
ATOM  15519  N   SER C 985     -42.773   8.853  12.149  1.00  0.550          N  
ATOM  15520  CA  SER C 985     -42.962   8.063  10.950  1.00  0.520          C  
ATOM  15521  C   SER C 985     -42.773   8.941   9.729  1.00  0.500          C  
ATOM  15522  O   SER C 985     -43.499   9.925   9.542  1.00  0.550          O  
ATOM  15523  CB  SER C 985     -44.314   7.379  10.973  1.00  0.740          C  
ATOM  15524  OG  SER C 985     -44.373   6.441  12.025  1.00  0.740          O  
ATOM  15525  H   SER C 985     -43.435   9.575  12.384  1.00  0.660          H  
ATOM  15526  HA  SER C 985     -42.214   7.282  10.930  1.00  0.620          H  
ATOM  15527 1HB  SER C 985     -45.103   8.122  11.097  1.00  0.890          H  
ATOM  15528 2HB  SER C 985     -44.481   6.888  10.045  1.00  0.890          H  
ATOM  15529  HG  SER C 985     -45.163   5.887  11.865  1.00  0.890          H  
ATOM  15530  N   VAL C 986     -41.757   8.614   8.920  1.00  0.440          N  
ATOM  15531  CA  VAL C 986     -41.425   9.437   7.750  1.00  0.430          C  
ATOM  15532  C   VAL C 986     -41.528   8.695   6.445  1.00  0.410          C  
ATOM  15533  O   VAL C 986     -41.067   7.556   6.304  1.00  0.400          O  
ATOM  15534  CB  VAL C 986     -40.005  10.070   7.851  1.00  0.610          C  
ATOM  15535  CG1 VAL C 986     -38.929   9.028   7.954  1.00  0.610          C  
ATOM  15536  CG2 VAL C 986     -39.710  10.922   6.686  1.00  0.610          C  
ATOM  15537  H   VAL C 986     -41.219   7.773   9.161  1.00  0.530          H  
ATOM  15538  HA  VAL C 986     -42.134  10.255   7.719  1.00  0.520          H  
ATOM  15539  HB  VAL C 986     -39.994  10.693   8.707  1.00  0.730          H  
ATOM  15540 1HG1 VAL C 986     -37.963   9.520   8.060  1.00  0.730          H  
ATOM  15541 2HG1 VAL C 986     -39.109   8.394   8.801  1.00  0.730          H  
ATOM  15542 3HG1 VAL C 986     -38.923   8.428   7.057  1.00  0.730          H  
ATOM  15543 1HG2 VAL C 986     -38.742  11.382   6.831  1.00  0.730          H  
ATOM  15544 2HG2 VAL C 986     -39.693  10.353   5.763  1.00  0.730          H  
ATOM  15545 3HG2 VAL C 986     -40.460  11.669   6.639  1.00  0.730          H  
ATOM  15546  N   ILE C 987     -42.133   9.363   5.479  1.00  0.420          N  
ATOM  15547  CA  ILE C 987     -42.265   8.784   4.158  1.00  0.410          C  
ATOM  15548  C   ILE C 987     -41.455   9.622   3.140  1.00  0.370          C  
ATOM  15549  O   ILE C 987     -41.557  10.859   3.105  1.00  0.390          O  
ATOM  15550  CB  ILE C 987     -43.772   8.692   3.802  1.00  0.580          C  
ATOM  15551  CG1 ILE C 987     -43.959   7.936   2.498  1.00  0.580          C  
ATOM  15552  CG2 ILE C 987     -44.419  10.115   3.730  1.00  0.580          C  
ATOM  15553  CD1 ILE C 987     -45.380   7.492   2.238  1.00  0.580          C  
ATOM  15554  H   ILE C 987     -42.502  10.294   5.709  1.00  0.500          H  
ATOM  15555  HA  ILE C 987     -41.856   7.773   4.170  1.00  0.490          H  
ATOM  15556  HB  ILE C 987     -44.274   8.126   4.581  1.00  0.690          H  
ATOM  15557 1HG1 ILE C 987     -43.624   8.544   1.675  1.00  0.690          H  
ATOM  15558 2HG1 ILE C 987     -43.341   7.039   2.540  1.00  0.690          H  
ATOM  15559 1HG2 ILE C 987     -45.477  10.039   3.519  1.00  0.690          H  
ATOM  15560 2HG2 ILE C 987     -44.293  10.616   4.682  1.00  0.690          H  
ATOM  15561 3HG2 ILE C 987     -43.956  10.712   2.953  1.00  0.690          H  
ATOM  15562 1HD1 ILE C 987     -45.401   6.944   1.320  1.00  0.690          H  
ATOM  15563 2HD1 ILE C 987     -45.725   6.847   3.045  1.00  0.690          H  
ATOM  15564 3HD1 ILE C 987     -46.036   8.346   2.157  1.00  0.690          H  
ATOM  15565  N   ASP C 988     -40.658   8.974   2.284  1.00  0.340          N  
ATOM  15566  CA  ASP C 988     -39.908   9.749   1.288  1.00  0.320          C  
ATOM  15567  C   ASP C 988     -40.729   9.971   0.034  1.00  0.330          C  
ATOM  15568  O   ASP C 988     -40.518   9.346  -1.005  1.00  0.310          O  
ATOM  15569  CB  ASP C 988     -38.574   9.121   0.907  1.00  0.460          C  
ATOM  15570  CG  ASP C 988     -37.812  10.083   0.002  1.00  0.460          C  
ATOM  15571  OD1 ASP C 988     -38.207  11.230  -0.053  1.00  0.460          O  
ATOM  15572  OD2 ASP C 988     -36.824   9.715  -0.602  1.00  0.460          O  
ATOM  15573  H   ASP C 988     -40.597   7.965   2.308  1.00  0.410          H  
ATOM  15574  HA  ASP C 988     -39.694  10.729   1.709  1.00  0.380          H  
ATOM  15575 1HB  ASP C 988     -37.988   8.928   1.805  1.00  0.550          H  
ATOM  15576 2HB  ASP C 988     -38.725   8.179   0.398  1.00  0.550          H  
ATOM  15577  N   LEU C 989     -41.714  10.810   0.171  1.00  0.370          N  
ATOM  15578  CA  LEU C 989     -42.672  11.083  -0.868  1.00  0.410          C  
ATOM  15579  C   LEU C 989     -42.223  12.338  -1.608  1.00  0.450          C  
ATOM  15580  O   LEU C 989     -41.697  13.259  -0.984  1.00  0.490          O  
ATOM  15581  CB  LEU C 989     -44.030  11.212  -0.158  1.00  0.560          C  
ATOM  15582  CG  LEU C 989     -45.311  11.421  -0.928  1.00  0.560          C  
ATOM  15583  CD1 LEU C 989     -45.656  10.174  -1.802  1.00  0.560          C  
ATOM  15584  CD2 LEU C 989     -46.397  11.654   0.120  1.00  0.560          C  
ATOM  15585  H   LEU C 989     -41.784  11.259   1.086  1.00  0.440          H  
ATOM  15586  HA  LEU C 989     -42.693  10.249  -1.567  1.00  0.490          H  
ATOM  15587 1HB  LEU C 989     -44.173  10.319   0.420  1.00  0.670          H  
ATOM  15588 2HB  LEU C 989     -43.947  12.043   0.544  1.00  0.670          H  
ATOM  15589  HG  LEU C 989     -45.222  12.295  -1.574  1.00  0.670          H  
ATOM  15590 1HD1 LEU C 989     -46.599  10.343  -2.324  1.00  0.670          H  
ATOM  15591 2HD1 LEU C 989     -44.869  10.005  -2.542  1.00  0.670          H  
ATOM  15592 3HD1 LEU C 989     -45.748   9.293  -1.170  1.00  0.670          H  
ATOM  15593 1HD2 LEU C 989     -47.335  11.824  -0.358  1.00  0.670          H  
ATOM  15594 2HD2 LEU C 989     -46.474  10.778   0.767  1.00  0.670          H  
ATOM  15595 3HD2 LEU C 989     -46.131  12.516   0.715  1.00  0.670          H  
ATOM  15596  N   LEU C 990     -42.341  12.363  -2.935  1.00  0.460          N  
ATOM  15597  CA  LEU C 990     -41.957  13.582  -3.627  1.00  0.480          C  
ATOM  15598  C   LEU C 990     -42.838  14.660  -3.097  1.00  0.470          C  
ATOM  15599  O   LEU C 990     -44.046  14.454  -2.968  1.00  0.470          O  
ATOM  15600  CB  LEU C 990     -42.166  13.485  -5.144  1.00  0.660          C  
ATOM  15601  CG  LEU C 990     -41.222  12.606  -5.936  1.00  0.660          C  
ATOM  15602  CD1 LEU C 990     -41.772  12.457  -7.339  1.00  0.660          C  
ATOM  15603  CD2 LEU C 990     -39.810  13.264  -6.006  1.00  0.660          C  
ATOM  15604  H   LEU C 990     -42.731  11.575  -3.436  1.00  0.550          H  
ATOM  15605  HA  LEU C 990     -40.926  13.827  -3.392  1.00  0.580          H  
ATOM  15606 1HB  LEU C 990     -43.167  13.105  -5.323  1.00  0.800          H  
ATOM  15607 2HB  LEU C 990     -42.105  14.490  -5.561  1.00  0.800          H  
ATOM  15608  HG  LEU C 990     -41.164  11.632  -5.476  1.00  0.800          H  
ATOM  15609 1HD1 LEU C 990     -41.109  11.821  -7.925  1.00  0.800          H  
ATOM  15610 2HD1 LEU C 990     -42.770  11.998  -7.291  1.00  0.800          H  
ATOM  15611 3HD1 LEU C 990     -41.846  13.436  -7.813  1.00  0.800          H  
ATOM  15612 1HD2 LEU C 990     -39.146  12.633  -6.596  1.00  0.800          H  
ATOM  15613 2HD2 LEU C 990     -39.882  14.247  -6.482  1.00  0.800          H  
ATOM  15614 3HD2 LEU C 990     -39.391  13.388  -5.010  1.00  0.800          H  
ATOM  15615  N   LEU C 991     -42.286  15.835  -2.851  1.00  0.500          N  
ATOM  15616  CA  LEU C 991     -43.132  16.889  -2.322  1.00  0.540          C  
ATOM  15617  C   LEU C 991     -44.308  17.148  -3.275  1.00  0.570          C  
ATOM  15618  O   LEU C 991     -45.403  17.453  -2.816  1.00  0.600          O  
ATOM  15619  CB  LEU C 991     -42.299  18.139  -2.044  1.00  0.740          C  
ATOM  15620  CG  LEU C 991     -42.951  19.307  -1.286  1.00  0.740          C  
ATOM  15621  CD1 LEU C 991     -43.450  18.874   0.111  1.00  0.740          C  
ATOM  15622  CD2 LEU C 991     -41.899  20.351  -1.106  1.00  0.740          C  
ATOM  15623  H   LEU C 991     -41.268  15.947  -2.969  1.00  0.600          H  
ATOM  15624  HA  LEU C 991     -43.531  16.534  -1.378  1.00  0.650          H  
ATOM  15625 1HB  LEU C 991     -41.417  17.833  -1.482  1.00  0.890          H  
ATOM  15626 2HB  LEU C 991     -41.972  18.538  -3.005  1.00  0.890          H  
ATOM  15627  HG  LEU C 991     -43.797  19.708  -1.856  1.00  0.890          H  
ATOM  15628 1HD1 LEU C 991     -43.856  19.733   0.612  1.00  0.890          H  
ATOM  15629 2HD1 LEU C 991     -44.222  18.116   0.026  1.00  0.890          H  
ATOM  15630 3HD1 LEU C 991     -42.622  18.481   0.696  1.00  0.890          H  
ATOM  15631 1HD2 LEU C 991     -42.324  21.172  -0.567  1.00  0.890          H  
ATOM  15632 2HD2 LEU C 991     -41.075  19.940  -0.533  1.00  0.890          H  
ATOM  15633 3HD2 LEU C 991     -41.532  20.688  -2.074  1.00  0.890          H  
ATOM  15634  N   ASP C 992     -44.098  17.002  -4.590  1.00  0.570          N  
ATOM  15635  CA  ASP C 992     -45.163  17.194  -5.569  1.00  0.600          C  
ATOM  15636  C   ASP C 992     -46.320  16.207  -5.364  1.00  0.600          C  
ATOM  15637  O   ASP C 992     -47.486  16.564  -5.586  1.00  0.630          O  
ATOM  15638  CB  ASP C 992     -44.620  16.959  -6.975  1.00  0.830          C  
ATOM  15639  CG  ASP C 992     -43.682  18.024  -7.430  1.00  0.830          C  
ATOM  15640  OD1 ASP C 992     -43.651  19.057  -6.849  1.00  0.830          O  
ATOM  15641  OD2 ASP C 992     -42.950  17.786  -8.343  1.00  0.830          O  
ATOM  15642  H   ASP C 992     -43.167  16.789  -4.919  1.00  0.680          H  
ATOM  15643  HA  ASP C 992     -45.544  18.213  -5.476  1.00  0.720          H  
ATOM  15644 1HB  ASP C 992     -44.106  15.995  -7.009  1.00  0.990          H  
ATOM  15645 2HB  ASP C 992     -45.453  16.904  -7.676  1.00  0.990          H  
ATOM  15646  N   ASP C 993     -45.999  14.961  -4.962  1.00  0.570          N  
ATOM  15647  CA  ASP C 993     -47.002  13.922  -4.764  1.00  0.570          C  
ATOM  15648  C   ASP C 993     -47.731  14.226  -3.490  1.00  0.550          C  
ATOM  15649  O   ASP C 993     -48.951  14.119  -3.418  1.00  0.570          O  
ATOM  15650  CB  ASP C 993     -46.370  12.535  -4.619  1.00  0.800          C  
ATOM  15651  CG  ASP C 993     -45.758  11.926  -5.874  1.00  0.800          C  
ATOM  15652  OD1 ASP C 993     -46.014  12.371  -6.962  1.00  0.800          O  
ATOM  15653  OD2 ASP C 993     -45.024  10.986  -5.708  1.00  0.800          O  
ATOM  15654  H   ASP C 993     -45.037  14.725  -4.744  1.00  0.680          H  
ATOM  15655  HA  ASP C 993     -47.708  13.931  -5.595  1.00  0.680          H  
ATOM  15656 1HB  ASP C 993     -45.580  12.597  -3.879  1.00  0.960          H  
ATOM  15657 2HB  ASP C 993     -47.114  11.848  -4.226  1.00  0.960          H  
ATOM  15658  N   PHE C 994     -46.976  14.652  -2.484  1.00  0.520          N  
ATOM  15659  CA  PHE C 994     -47.547  14.985  -1.200  1.00  0.520          C  
ATOM  15660  C   PHE C 994     -48.592  16.038  -1.385  1.00  0.550          C  
ATOM  15661  O   PHE C 994     -49.715  15.890  -0.903  1.00  0.570          O  
ATOM  15662  CB  PHE C 994     -46.489  15.477  -0.249  1.00  0.730          C  
ATOM  15663  CG  PHE C 994     -47.019  15.953   1.040  1.00  0.730          C  
ATOM  15664  CD1 PHE C 994     -47.494  15.062   1.975  1.00  0.730          C  
ATOM  15665  CD2 PHE C 994     -46.998  17.297   1.353  1.00  0.730          C  
ATOM  15666  CE1 PHE C 994     -47.927  15.501   3.183  1.00  0.730          C  
ATOM  15667  CE2 PHE C 994     -47.432  17.715   2.567  1.00  0.730          C  
ATOM  15668  CZ  PHE C 994     -47.881  16.818   3.472  1.00  0.730          C  
ATOM  15669  H   PHE C 994     -45.963  14.713  -2.624  1.00  0.620          H  
ATOM  15670  HA  PHE C 994     -48.020  14.100  -0.784  1.00  0.620          H  
ATOM  15671 1HB  PHE C 994     -45.765  14.694  -0.070  1.00  0.870          H  
ATOM  15672 2HB  PHE C 994     -45.956  16.294  -0.705  1.00  0.870          H  
ATOM  15673  HD1 PHE C 994     -47.515  14.002   1.749  1.00  0.870          H  
ATOM  15674  HD2 PHE C 994     -46.622  18.017   0.627  1.00  0.870          H  
ATOM  15675  HE1 PHE C 994     -48.292  14.795   3.922  1.00  0.870          H  
ATOM  15676  HE2 PHE C 994     -47.417  18.759   2.830  1.00  0.870          H  
ATOM  15677  HZ  PHE C 994     -48.197  17.158   4.432  1.00  0.870          H  
ATOM  15678  N   VAL C 995     -48.219  17.090  -2.103  1.00  0.570          N  
ATOM  15679  CA  VAL C 995     -49.094  18.199  -2.353  1.00  0.610          C  
ATOM  15680  C   VAL C 995     -50.356  17.773  -3.107  1.00  0.630          C  
ATOM  15681  O   VAL C 995     -51.455  18.184  -2.728  1.00  0.650          O  
ATOM  15682  CB  VAL C 995     -48.312  19.295  -3.054  1.00  0.840          C  
ATOM  15683  CG1 VAL C 995     -49.216  20.397  -3.531  1.00  0.840          C  
ATOM  15684  CG2 VAL C 995     -47.345  19.838  -2.040  1.00  0.840          C  
ATOM  15685  H   VAL C 995     -47.261  17.122  -2.465  1.00  0.680          H  
ATOM  15686  HA  VAL C 995     -49.369  18.615  -1.400  1.00  0.730          H  
ATOM  15687  HB  VAL C 995     -47.773  18.874  -3.910  1.00  1.010          H  
ATOM  15688 1HG1 VAL C 995     -48.619  21.178  -4.000  1.00  1.010          H  
ATOM  15689 2HG1 VAL C 995     -49.935  20.015  -4.253  1.00  1.010          H  
ATOM  15690 3HG1 VAL C 995     -49.736  20.794  -2.669  1.00  1.010          H  
ATOM  15691 1HG2 VAL C 995     -46.766  20.580  -2.469  1.00  1.010          H  
ATOM  15692 2HG2 VAL C 995     -47.913  20.238  -1.245  1.00  1.010          H  
ATOM  15693 3HG2 VAL C 995     -46.698  19.065  -1.667  1.00  1.010          H  
ATOM  15694  N   GLU C 996     -50.224  16.958  -4.163  1.00  0.630          N  
ATOM  15695  CA  GLU C 996     -51.413  16.488  -4.875  1.00  0.660          C  
ATOM  15696  C   GLU C 996     -52.363  15.726  -3.942  1.00  0.660          C  
ATOM  15697  O   GLU C 996     -53.588  15.906  -4.000  1.00  0.710          O  
ATOM  15698  CB  GLU C 996     -51.026  15.580  -6.046  1.00  0.910          C  
ATOM  15699  CG  GLU C 996     -52.215  15.100  -6.895  1.00  0.910          C  
ATOM  15700  CD  GLU C 996     -51.797  14.273  -8.067  1.00  0.910          C  
ATOM  15701  OE1 GLU C 996     -51.614  13.087  -7.902  1.00  0.910          O  
ATOM  15702  OE2 GLU C 996     -51.655  14.821  -9.131  1.00  0.910          O  
ATOM  15703  H   GLU C 996     -49.292  16.678  -4.490  1.00  0.760          H  
ATOM  15704  HA  GLU C 996     -51.941  17.356  -5.267  1.00  0.790          H  
ATOM  15705 1HB  GLU C 996     -50.329  16.107  -6.698  1.00  1.090          H  
ATOM  15706 2HB  GLU C 996     -50.505  14.697  -5.662  1.00  1.090          H  
ATOM  15707 1HG  GLU C 996     -52.877  14.498  -6.270  1.00  1.090          H  
ATOM  15708 2HG  GLU C 996     -52.777  15.965  -7.242  1.00  1.090          H  
ATOM  15709  N   ILE C 997     -51.791  14.893  -3.068  1.00  0.630          N  
ATOM  15710  CA  ILE C 997     -52.565  14.110  -2.117  1.00  0.640          C  
ATOM  15711  C   ILE C 997     -53.315  15.003  -1.139  1.00  0.650          C  
ATOM  15712  O   ILE C 997     -54.523  14.851  -0.953  1.00  0.690          O  
ATOM  15713  CB  ILE C 997     -51.617  13.159  -1.343  1.00  0.890          C  
ATOM  15714  CG1 ILE C 997     -51.070  12.081  -2.323  1.00  0.890          C  
ATOM  15715  CG2 ILE C 997     -52.346  12.515  -0.106  1.00  0.890          C  
ATOM  15716  CD1 ILE C 997     -49.850  11.344  -1.816  1.00  0.890          C  
ATOM  15717  H   ILE C 997     -50.772  14.766  -3.112  1.00  0.760          H  
ATOM  15718  HA  ILE C 997     -53.288  13.516  -2.672  1.00  0.770          H  
ATOM  15719  HB  ILE C 997     -50.766  13.720  -0.990  1.00  1.070          H  
ATOM  15720 1HG1 ILE C 997     -51.858  11.350  -2.489  1.00  1.070          H  
ATOM  15721 2HG1 ILE C 997     -50.832  12.541  -3.278  1.00  1.070          H  
ATOM  15722 1HG2 ILE C 997     -51.662  11.870   0.426  1.00  1.070          H  
ATOM  15723 2HG2 ILE C 997     -52.692  13.287   0.581  1.00  1.070          H  
ATOM  15724 3HG2 ILE C 997     -53.202  11.934  -0.451  1.00  1.070          H  
ATOM  15725 1HD1 ILE C 997     -49.537  10.607  -2.542  1.00  1.070          H  
ATOM  15726 2HD1 ILE C 997     -49.065  12.068  -1.686  1.00  1.070          H  
ATOM  15727 3HD1 ILE C 997     -50.049  10.862  -0.880  1.00  1.070          H  
ATOM  15728  N   ILE C 998     -52.632  15.960  -0.528  1.00  0.630          N  
ATOM  15729  CA  ILE C 998     -53.305  16.806   0.453  1.00  0.640          C  
ATOM  15730  C   ILE C 998     -54.347  17.745  -0.159  1.00  0.690          C  
ATOM  15731  O   ILE C 998     -55.396  17.984   0.441  1.00  0.720          O  
ATOM  15732  CB  ILE C 998     -52.281  17.555   1.315  1.00  0.890          C  
ATOM  15733  CG1 ILE C 998     -51.462  18.500   0.450  1.00  0.890          C  
ATOM  15734  CG2 ILE C 998     -51.387  16.498   2.021  1.00  0.890          C  
ATOM  15735  CD1 ILE C 998     -50.540  19.447   1.142  1.00  0.890          C  
ATOM  15736  H   ILE C 998     -51.632  16.059  -0.733  1.00  0.760          H  
ATOM  15737  HA  ILE C 998     -53.835  16.144   1.134  1.00  0.770          H  
ATOM  15738  HB  ILE C 998     -52.800  18.156   2.031  1.00  1.070          H  
ATOM  15739 1HG1 ILE C 998     -50.906  17.888  -0.182  1.00  1.070          H  
ATOM  15740 2HG1 ILE C 998     -52.112  19.112  -0.142  1.00  1.070          H  
ATOM  15741 1HG2 ILE C 998     -50.658  16.973   2.636  1.00  1.070          H  
ATOM  15742 2HG2 ILE C 998     -52.010  15.852   2.637  1.00  1.070          H  
ATOM  15743 3HG2 ILE C 998     -50.871  15.892   1.287  1.00  1.070          H  
ATOM  15744 1HD1 ILE C 998     -50.027  20.034   0.394  1.00  1.070          H  
ATOM  15745 2HD1 ILE C 998     -51.113  20.097   1.764  1.00  1.070          H  
ATOM  15746 3HD1 ILE C 998     -49.820  18.912   1.736  1.00  1.070          H  
ATOM  15747  N   LYS C 999     -54.145  18.188  -1.401  1.00  0.710          N  
ATOM  15748  CA  LYS C 999     -55.116  19.079  -2.018  1.00  0.770          C  
ATOM  15749  C   LYS C 999     -56.346  18.334  -2.510  1.00  0.770          C  
ATOM  15750  O   LYS C 999     -57.295  18.951  -2.996  1.00  0.830          O  
ATOM  15751  CB  LYS C 999     -54.501  19.891  -3.160  1.00  1.050          C  
ATOM  15752  CG  LYS C 999     -53.477  20.958  -2.724  1.00  1.050          C  
ATOM  15753  CD  LYS C 999     -52.973  21.758  -3.930  1.00  1.050          C  
ATOM  15754  CE  LYS C 999     -52.005  22.878  -3.523  1.00  1.050          C  
ATOM  15755  NZ  LYS C 999     -51.488  23.625  -4.707  1.00  1.050          N  
ATOM  15756  H   LYS C 999     -53.265  17.980  -1.889  1.00  0.850          H  
ATOM  15757  HA  LYS C 999     -55.451  19.785  -1.259  1.00  0.920          H  
ATOM  15758 1HB  LYS C 999     -53.986  19.204  -3.841  1.00  1.260          H  
ATOM  15759 2HB  LYS C 999     -55.289  20.385  -3.725  1.00  1.260          H  
ATOM  15760 1HG  LYS C 999     -53.938  21.633  -2.004  1.00  1.260          H  
ATOM  15761 2HG  LYS C 999     -52.631  20.465  -2.244  1.00  1.260          H  
ATOM  15762 1HD  LYS C 999     -52.457  21.079  -4.613  1.00  1.260          H  
ATOM  15763 2HD  LYS C 999     -53.821  22.196  -4.454  1.00  1.260          H  
ATOM  15764 1HE  LYS C 999     -52.507  23.581  -2.856  1.00  1.260          H  
ATOM  15765 2HE  LYS C 999     -51.181  22.445  -3.001  1.00  1.260          H  
ATOM  15766 1HZ  LYS C 999     -50.821  24.351  -4.401  1.00  1.260          H  
ATOM  15767 2HZ  LYS C 999     -51.011  22.993  -5.329  1.00  1.260          H  
ATOM  15768 3HZ  LYS C 999     -52.255  24.057  -5.196  1.00  1.260          H  
ATOM  15769  N   SER C1000     -56.339  17.009  -2.390  1.00  0.760          N  
ATOM  15770  CA  SER C1000     -57.448  16.194  -2.808  1.00  0.780          C  
ATOM  15771  C   SER C1000     -58.357  15.885  -1.617  1.00  0.790          C  
ATOM  15772  O   SER C1000     -59.364  15.187  -1.770  1.00  0.830          O  
ATOM  15773  CB  SER C1000     -56.929  14.907  -3.422  1.00  1.080          C  
ATOM  15774  OG  SER C1000     -56.158  15.161  -4.580  1.00  1.080          O  
ATOM  15775  H   SER C1000     -55.555  16.516  -1.959  1.00  0.910          H  
ATOM  15776  HA  SER C1000     -58.024  16.740  -3.555  1.00  0.940          H  
ATOM  15777 1HB  SER C1000     -56.325  14.371  -2.693  1.00  1.300          H  
ATOM  15778 2HB  SER C1000     -57.771  14.269  -3.679  1.00  1.300          H  
ATOM  15779  HG  SER C1000     -55.265  15.464  -4.266  1.00  1.300          H  
ATOM  15780  N   GLN C1001     -58.000  16.377  -0.417  1.00  0.780          N  
ATOM  15781  CA  GLN C1001     -58.777  16.038   0.770  1.00  0.800          C  
ATOM  15782  C   GLN C1001     -59.922  16.989   1.073  1.00  0.870          C  
ATOM  15783  O   GLN C1001     -59.852  18.194   0.820  1.00  0.900          O  
ATOM  15784  CB  GLN C1001     -57.879  15.964   2.003  1.00  1.110          C  
ATOM  15785  CG  GLN C1001     -56.764  14.973   1.891  1.00  1.110          C  
ATOM  15786  CD  GLN C1001     -57.267  13.625   1.591  1.00  1.110          C  
ATOM  15787  OE1 GLN C1001     -58.145  13.098   2.284  1.00  1.110          O  
ATOM  15788  NE2 GLN C1001     -56.729  13.049   0.525  1.00  1.110          N  
ATOM  15789  H   GLN C1001     -57.173  16.976  -0.320  1.00  0.940          H  
ATOM  15790  HA  GLN C1001     -59.219  15.053   0.605  1.00  0.960          H  
ATOM  15791 1HB  GLN C1001     -57.422  16.936   2.160  1.00  1.330          H  
ATOM  15792 2HB  GLN C1001     -58.476  15.733   2.883  1.00  1.330          H  
ATOM  15793 1HG  GLN C1001     -56.114  15.274   1.077  1.00  1.330          H  
ATOM  15794 2HG  GLN C1001     -56.206  14.939   2.828  1.00  1.330          H  
ATOM  15795 1HE2 GLN C1001     -57.022  12.134   0.238  1.00  1.330          H  
ATOM  15796 2HE2 GLN C1001     -56.024  13.564  -0.013  1.00  1.330          H  
ATOM  15797  N   ASP C1002     -60.961  16.434   1.692  1.00  0.920          N  
ATOM  15798  CA  ASP C1002     -62.101  17.200   2.177  1.00  0.990          C  
ATOM  15799  C   ASP C1002     -61.782  17.709   3.568  1.00  0.980          C  
ATOM  15800  O   ASP C1002     -61.774  16.955   4.543  1.00  1.010          O  
ATOM  15801  CB  ASP C1002     -63.379  16.365   2.195  1.00  1.360          C  
ATOM  15802  CG  ASP C1002     -64.604  17.171   2.646  1.00  1.360          C  
ATOM  15803  OD1 ASP C1002     -64.430  18.242   3.242  1.00  1.360          O  
ATOM  15804  OD2 ASP C1002     -65.701  16.732   2.393  1.00  1.360          O  
ATOM  15805  H   ASP C1002     -60.950  15.435   1.840  1.00  1.100          H  
ATOM  15806  HA  ASP C1002     -62.254  18.056   1.521  1.00  1.190          H  
ATOM  15807 1HB  ASP C1002     -63.567  15.960   1.199  1.00  1.630          H  
ATOM  15808 2HB  ASP C1002     -63.253  15.526   2.878  1.00  1.630          H  
ATOM  15809  N   LEU C1003     -61.472  18.986   3.665  1.00  0.980          N  
ATOM  15810  CA  LEU C1003     -60.969  19.513   4.915  1.00  0.970          C  
ATOM  15811  C   LEU C1003     -62.069  20.009   5.829  1.00  1.050          C  
ATOM  15812  O   LEU C1003     -61.807  20.574   6.890  1.00  1.180          O  
ATOM  15813  CB  LEU C1003     -59.973  20.629   4.633  1.00  1.360          C  
ATOM  15814  CG  LEU C1003     -58.767  20.250   3.733  1.00  1.360          C  
ATOM  15815  CD1 LEU C1003     -57.856  21.476   3.634  1.00  1.360          C  
ATOM  15816  CD2 LEU C1003     -58.080  19.016   4.255  1.00  1.360          C  
ATOM  15817  H   LEU C1003     -61.531  19.574   2.844  1.00  1.180          H  
ATOM  15818  HA  LEU C1003     -60.469  18.713   5.451  1.00  1.160          H  
ATOM  15819 1HB  LEU C1003     -60.501  21.451   4.152  1.00  1.630          H  
ATOM  15820 2HB  LEU C1003     -59.575  20.990   5.585  1.00  1.630          H  
ATOM  15821  HG  LEU C1003     -59.110  20.037   2.719  1.00  1.630          H  
ATOM  15822 1HD1 LEU C1003     -57.011  21.254   2.983  1.00  1.630          H  
ATOM  15823 2HD1 LEU C1003     -58.422  22.314   3.224  1.00  1.630          H  
ATOM  15824 3HD1 LEU C1003     -57.494  21.745   4.623  1.00  1.630          H  
ATOM  15825 1HD2 LEU C1003     -57.230  18.781   3.621  1.00  1.630          H  
ATOM  15826 2HD2 LEU C1003     -57.765  19.211   5.228  1.00  1.630          H  
ATOM  15827 3HD2 LEU C1003     -58.750  18.169   4.259  1.00  1.630          H  
ATOM  15828  N   SER C1004     -63.324  19.789   5.438  1.00  1.030          N  
ATOM  15829  CA  SER C1004     -64.429  20.187   6.298  1.00  1.090          C  
ATOM  15830  C   SER C1004     -64.641  19.129   7.382  1.00  1.080          C  
ATOM  15831  O   SER C1004     -65.388  19.342   8.340  1.00  1.120          O  
ATOM  15832  CB  SER C1004     -65.716  20.371   5.511  1.00  1.500          C  
ATOM  15833  OG  SER C1004     -66.228  19.146   5.061  1.00  1.500          O  
ATOM  15834  H   SER C1004     -63.526  19.305   4.550  1.00  1.240          H  
ATOM  15835  HA  SER C1004     -64.179  21.130   6.781  1.00  1.310          H  
ATOM  15836 1HB  SER C1004     -66.453  20.861   6.144  1.00  1.800          H  
ATOM  15837 2HB  SER C1004     -65.532  21.022   4.658  1.00  1.800          H  
ATOM  15838  HG  SER C1004     -65.678  18.875   4.294  1.00  1.800          H  
ATOM  15839  N   VAL C1005     -63.984  17.978   7.232  1.00  1.050          N  
ATOM  15840  CA  VAL C1005     -64.147  16.878   8.158  1.00  1.050          C  
ATOM  15841  C   VAL C1005     -63.208  17.039   9.356  1.00  1.040          C  
ATOM  15842  O   VAL C1005     -62.008  17.210   9.187  1.00  1.060          O  
ATOM  15843  CB  VAL C1005     -63.905  15.565   7.389  1.00  1.470          C  
ATOM  15844  CG1 VAL C1005     -64.004  14.376   8.303  1.00  1.470          C  
ATOM  15845  CG2 VAL C1005     -64.929  15.480   6.248  1.00  1.470          C  
ATOM  15846  H   VAL C1005     -63.349  17.857   6.433  1.00  1.260          H  
ATOM  15847  HA  VAL C1005     -65.176  16.882   8.520  1.00  1.260          H  
ATOM  15848  HB  VAL C1005     -62.896  15.573   6.965  1.00  1.760          H  
ATOM  15849 1HG1 VAL C1005     -63.838  13.472   7.736  1.00  1.760          H  
ATOM  15850 2HG1 VAL C1005     -63.259  14.450   9.081  1.00  1.760          H  
ATOM  15851 3HG1 VAL C1005     -64.993  14.333   8.751  1.00  1.760          H  
ATOM  15852 1HG2 VAL C1005     -64.766  14.569   5.676  1.00  1.760          H  
ATOM  15853 2HG2 VAL C1005     -65.934  15.476   6.660  1.00  1.760          H  
ATOM  15854 3HG2 VAL C1005     -64.820  16.342   5.582  1.00  1.760          H  
ATOM  15855  N   VAL C1006     -63.745  16.953  10.576  1.00  1.110          N  
ATOM  15856  CA  VAL C1006     -62.903  17.147  11.762  1.00  1.120          C  
ATOM  15857  C   VAL C1006     -61.797  16.109  11.851  1.00  0.990          C  
ATOM  15858  O   VAL C1006     -60.631  16.456  12.069  1.00  0.950          O  
ATOM  15859  CB  VAL C1006     -63.747  17.099  13.056  1.00  1.560          C  
ATOM  15860  CG1 VAL C1006     -62.823  17.092  14.301  1.00  1.560          C  
ATOM  15861  CG2 VAL C1006     -64.674  18.311  13.094  1.00  1.560          C  
ATOM  15862  H   VAL C1006     -64.738  16.791  10.661  1.00  1.330          H  
ATOM  15863  HA  VAL C1006     -62.441  18.135  11.692  1.00  1.340          H  
ATOM  15864  HB  VAL C1006     -64.336  16.183  13.072  1.00  1.880          H  
ATOM  15865 1HG1 VAL C1006     -63.432  17.060  15.202  1.00  1.880          H  
ATOM  15866 2HG1 VAL C1006     -62.166  16.227  14.294  1.00  1.880          H  
ATOM  15867 3HG1 VAL C1006     -62.216  18.001  14.305  1.00  1.880          H  
ATOM  15868 1HG2 VAL C1006     -65.278  18.282  14.001  1.00  1.880          H  
ATOM  15869 2HG2 VAL C1006     -64.075  19.222  13.084  1.00  1.880          H  
ATOM  15870 3HG2 VAL C1006     -65.329  18.303  12.224  1.00  1.880          H  
ATOM  15871  N   SER C1007     -62.147  14.844  11.649  1.00  0.950          N  
ATOM  15872  CA  SER C1007     -61.147  13.798  11.666  1.00  0.890          C  
ATOM  15873  C   SER C1007     -61.493  12.730  10.638  1.00  0.860          C  
ATOM  15874  O   SER C1007     -62.657  12.348  10.474  1.00  0.850          O  
ATOM  15875  CB  SER C1007     -61.089  13.185  13.045  1.00  1.270          C  
ATOM  15876  OG  SER C1007     -62.273  12.503  13.354  1.00  1.270          O  
ATOM  15877  H   SER C1007     -63.117  14.602  11.527  1.00  1.140          H  
ATOM  15878  HA  SER C1007     -60.182  14.227  11.421  1.00  1.070          H  
ATOM  15879 1HB  SER C1007     -60.249  12.526  13.126  1.00  1.520          H  
ATOM  15880 2HB  SER C1007     -60.950  13.969  13.749  1.00  1.520          H  
ATOM  15881  HG  SER C1007     -62.160  12.164  14.243  1.00  1.520          H  
ATOM  15882  N   LYS C1008     -60.464  12.210   9.978  1.00  0.860          N  
ATOM  15883  CA  LYS C1008     -60.645  11.159   8.987  1.00  0.870          C  
ATOM  15884  C   LYS C1008     -59.421  10.285   8.767  1.00  0.830          C  
ATOM  15885  O   LYS C1008     -58.285  10.729   8.913  1.00  0.800          O  
ATOM  15886  CB  LYS C1008     -61.036  11.816   7.653  1.00  1.210          C  
ATOM  15887  CG  LYS C1008     -61.360  10.871   6.501  1.00  1.210          C  
ATOM  15888  CD  LYS C1008     -61.908  11.612   5.296  1.00  1.210          C  
ATOM  15889  CE  LYS C1008     -62.225  10.630   4.169  1.00  1.210          C  
ATOM  15890  NZ  LYS C1008     -62.828  11.304   2.983  1.00  1.210          N  
ATOM  15891  H   LYS C1008     -59.544  12.635  10.133  1.00  1.030          H  
ATOM  15892  HA  LYS C1008     -61.458  10.514   9.323  1.00  1.040          H  
ATOM  15893 1HB  LYS C1008     -61.879  12.451   7.810  1.00  1.460          H  
ATOM  15894 2HB  LYS C1008     -60.218  12.453   7.325  1.00  1.460          H  
ATOM  15895 1HG  LYS C1008     -60.454  10.378   6.167  1.00  1.460          H  
ATOM  15896 2HG  LYS C1008     -62.075  10.115   6.822  1.00  1.460          H  
ATOM  15897 1HD  LYS C1008     -62.815  12.153   5.577  1.00  1.460          H  
ATOM  15898 2HD  LYS C1008     -61.166  12.334   4.947  1.00  1.460          H  
ATOM  15899 1HE  LYS C1008     -61.299  10.137   3.864  1.00  1.460          H  
ATOM  15900 2HE  LYS C1008     -62.920   9.876   4.538  1.00  1.460          H  
ATOM  15901 1HZ  LYS C1008     -63.017  10.615   2.266  1.00  1.460          H  
ATOM  15902 2HZ  LYS C1008     -63.695  11.753   3.252  1.00  1.460          H  
ATOM  15903 3HZ  LYS C1008     -62.188  11.998   2.621  1.00  1.460          H  
ATOM  15904  N   VAL C1009     -59.646   9.042   8.360  1.00  0.840          N  
ATOM  15905  CA  VAL C1009     -58.521   8.227   7.937  1.00  0.810          C  
ATOM  15906  C   VAL C1009     -58.516   8.234   6.419  1.00  0.800          C  
ATOM  15907  O   VAL C1009     -59.509   7.907   5.767  1.00  0.840          O  
ATOM  15908  CB  VAL C1009     -58.569   6.800   8.502  1.00  1.150          C  
ATOM  15909  CG1 VAL C1009     -57.365   5.984   7.964  1.00  1.150          C  
ATOM  15910  CG2 VAL C1009     -58.504   6.879  10.017  1.00  1.150          C  
ATOM  15911  H   VAL C1009     -60.592   8.690   8.293  1.00  1.010          H  
ATOM  15912  HA  VAL C1009     -57.595   8.682   8.285  1.00  0.970          H  
ATOM  15913  HB  VAL C1009     -59.487   6.308   8.187  1.00  1.380          H  
ATOM  15914 1HG1 VAL C1009     -57.399   4.977   8.374  1.00  1.380          H  
ATOM  15915 2HG1 VAL C1009     -57.405   5.925   6.875  1.00  1.380          H  
ATOM  15916 3HG1 VAL C1009     -56.434   6.472   8.267  1.00  1.380          H  
ATOM  15917 1HG2 VAL C1009     -58.535   5.878  10.438  1.00  1.380          H  
ATOM  15918 2HG2 VAL C1009     -57.576   7.367  10.298  1.00  1.380          H  
ATOM  15919 3HG2 VAL C1009     -59.347   7.456  10.394  1.00  1.380          H  
ATOM  15920  N   VAL C1010     -57.399   8.661   5.881  1.00  0.750          N  
ATOM  15921  CA  VAL C1010     -57.182   8.845   4.470  1.00  0.730          C  
ATOM  15922  C   VAL C1010     -56.350   7.719   3.900  1.00  0.690          C  
ATOM  15923  O   VAL C1010     -55.257   7.439   4.385  1.00  0.660          O  
ATOM  15924  CB  VAL C1010     -56.469  10.196   4.275  1.00  1.030          C  
ATOM  15925  CG1 VAL C1010     -56.150  10.447   2.813  1.00  1.030          C  
ATOM  15926  CG2 VAL C1010     -57.358  11.305   4.852  1.00  1.030          C  
ATOM  15927  H   VAL C1010     -56.648   8.881   6.529  1.00  0.900          H  
ATOM  15928  HA  VAL C1010     -58.148   8.866   3.966  1.00  0.880          H  
ATOM  15929  HB  VAL C1010     -55.541  10.181   4.810  1.00  1.240          H  
ATOM  15930 1HG1 VAL C1010     -55.636  11.402   2.716  1.00  1.240          H  
ATOM  15931 2HG1 VAL C1010     -55.510   9.662   2.433  1.00  1.240          H  
ATOM  15932 3HG1 VAL C1010     -57.075  10.471   2.238  1.00  1.240          H  
ATOM  15933 1HG2 VAL C1010     -56.866  12.261   4.738  1.00  1.240          H  
ATOM  15934 2HG2 VAL C1010     -58.306  11.325   4.316  1.00  1.240          H  
ATOM  15935 3HG2 VAL C1010     -57.551  11.122   5.911  1.00  1.240          H  
ATOM  15936  N   LYS C1011     -56.878   7.034   2.902  1.00  0.710          N  
ATOM  15937  CA  LYS C1011     -56.139   5.931   2.319  1.00  0.680          C  
ATOM  15938  C   LYS C1011     -55.471   6.372   1.028  1.00  0.650          C  
ATOM  15939  O   LYS C1011     -56.136   6.869   0.116  1.00  0.680          O  
ATOM  15940  CB  LYS C1011     -57.067   4.745   2.093  1.00  0.960          C  
ATOM  15941  CG  LYS C1011     -56.381   3.499   1.564  1.00  0.960          C  
ATOM  15942  CD  LYS C1011     -57.364   2.337   1.386  1.00  0.960          C  
ATOM  15943  CE  LYS C1011     -57.800   1.721   2.733  1.00  0.960          C  
ATOM  15944  NZ  LYS C1011     -58.531   0.433   2.547  1.00  0.960          N  
ATOM  15945  H   LYS C1011     -57.791   7.287   2.547  1.00  0.850          H  
ATOM  15946  HA  LYS C1011     -55.351   5.624   3.008  1.00  0.820          H  
ATOM  15947 1HB  LYS C1011     -57.548   4.506   3.035  1.00  1.160          H  
ATOM  15948 2HB  LYS C1011     -57.847   5.026   1.386  1.00  1.160          H  
ATOM  15949 1HG  LYS C1011     -55.922   3.712   0.596  1.00  1.160          H  
ATOM  15950 2HG  LYS C1011     -55.590   3.200   2.257  1.00  1.160          H  
ATOM  15951 1HD  LYS C1011     -58.250   2.699   0.868  1.00  1.160          H  
ATOM  15952 2HD  LYS C1011     -56.911   1.579   0.773  1.00  1.160          H  
ATOM  15953 1HE  LYS C1011     -56.920   1.542   3.351  1.00  1.160          H  
ATOM  15954 2HE  LYS C1011     -58.462   2.413   3.247  1.00  1.160          H  
ATOM  15955 1HZ  LYS C1011     -58.797   0.059   3.440  1.00  1.160          H  
ATOM  15956 2HZ  LYS C1011     -59.350   0.571   1.980  1.00  1.160          H  
ATOM  15957 3HZ  LYS C1011     -57.888  -0.229   2.080  1.00  1.160          H  
ATOM  15958  N   VAL C1012     -54.158   6.187   0.952  1.00  0.600          N  
ATOM  15959  CA  VAL C1012     -53.413   6.567  -0.238  1.00  0.570          C  
ATOM  15960  C   VAL C1012     -52.615   5.362  -0.715  1.00  0.520          C  
ATOM  15961  O   VAL C1012     -51.914   4.736   0.083  1.00  0.500          O  
ATOM  15962  CB  VAL C1012     -52.428   7.706   0.070  1.00  0.810          C  
ATOM  15963  CG1 VAL C1012     -51.701   8.125  -1.199  1.00  0.810          C  
ATOM  15964  CG2 VAL C1012     -53.145   8.877   0.730  1.00  0.810          C  
ATOM  15965  H   VAL C1012     -53.672   5.786   1.763  1.00  0.720          H  
ATOM  15966  HA  VAL C1012     -54.107   6.873  -1.020  1.00  0.680          H  
ATOM  15967  HB  VAL C1012     -51.682   7.324   0.737  1.00  0.970          H  
ATOM  15968 1HG1 VAL C1012     -50.994   8.881  -0.956  1.00  0.970          H  
ATOM  15969 2HG1 VAL C1012     -51.180   7.295  -1.643  1.00  0.970          H  
ATOM  15970 3HG1 VAL C1012     -52.418   8.517  -1.917  1.00  0.970          H  
ATOM  15971 1HG2 VAL C1012     -52.424   9.652   0.965  1.00  0.970          H  
ATOM  15972 2HG2 VAL C1012     -53.905   9.271   0.057  1.00  0.970          H  
ATOM  15973 3HG2 VAL C1012     -53.614   8.538   1.650  1.00  0.970          H  
ATOM  15974  N   THR C1013     -52.696   5.016  -1.997  1.00  0.510          N  
ATOM  15975  CA  THR C1013     -51.917   3.863  -2.423  1.00  0.470          C  
ATOM  15976  C   THR C1013     -50.503   4.326  -2.795  1.00  0.440          C  
ATOM  15977  O   THR C1013     -50.329   5.121  -3.730  1.00  0.440          O  
ATOM  15978  CB  THR C1013     -52.568   3.146  -3.626  1.00  0.670          C  
ATOM  15979  OG1 THR C1013     -53.904   2.733  -3.287  1.00  0.670          O  
ATOM  15980  CG2 THR C1013     -51.760   1.870  -3.946  1.00  0.670          C  
ATOM  15981  H   THR C1013     -53.285   5.520  -2.645  1.00  0.610          H  
ATOM  15982  HA  THR C1013     -51.858   3.164  -1.601  1.00  0.560          H  
ATOM  15983  HB  THR C1013     -52.587   3.808  -4.492  1.00  0.810          H  
ATOM  15984  HG1 THR C1013     -54.377   2.507  -4.094  1.00  0.810          H  
ATOM  15985 1HG2 THR C1013     -52.215   1.361  -4.784  1.00  0.810          H  
ATOM  15986 2HG2 THR C1013     -50.755   2.112  -4.187  1.00  0.810          H  
ATOM  15987 3HG2 THR C1013     -51.764   1.216  -3.078  1.00  0.810          H  
ATOM  15988  N   ILE C1014     -49.510   3.820  -2.064  1.00  0.420          N  
ATOM  15989  CA  ILE C1014     -48.114   4.212  -2.244  1.00  0.390          C  
ATOM  15990  C   ILE C1014     -47.276   2.944  -2.326  1.00  0.370          C  
ATOM  15991  O   ILE C1014     -47.433   2.047  -1.504  1.00  0.390          O  
ATOM  15992  CB  ILE C1014     -47.591   5.117  -1.102  1.00  0.560          C  
ATOM  15993  CG1 ILE C1014     -48.535   6.350  -0.945  1.00  0.560          C  
ATOM  15994  CG2 ILE C1014     -46.146   5.593  -1.470  1.00  0.560          C  
ATOM  15995  CD1 ILE C1014     -48.261   7.260   0.217  1.00  0.560          C  
ATOM  15996  H   ILE C1014     -49.778   3.122  -1.363  1.00  0.500          H  
ATOM  15997  HA  ILE C1014     -48.014   4.752  -3.178  1.00  0.470          H  
ATOM  15998  HB  ILE C1014     -47.571   4.572  -0.174  1.00  0.670          H  
ATOM  15999 1HG1 ILE C1014     -48.521   6.925  -1.847  1.00  0.670          H  
ATOM  16000 2HG1 ILE C1014     -49.534   5.968  -0.789  1.00  0.670          H  
ATOM  16001 1HG2 ILE C1014     -45.751   6.225  -0.714  1.00  0.670          H  
ATOM  16002 2HG2 ILE C1014     -45.485   4.741  -1.577  1.00  0.670          H  
ATOM  16003 3HG2 ILE C1014     -46.170   6.141  -2.410  1.00  0.670          H  
ATOM  16004 1HD1 ILE C1014     -49.004   8.051   0.236  1.00  0.670          H  
ATOM  16005 2HD1 ILE C1014     -48.312   6.694   1.148  1.00  0.670          H  
ATOM  16006 3HD1 ILE C1014     -47.288   7.704   0.113  1.00  0.670          H  
ATOM  16007  N   ASP C1015     -46.411   2.846  -3.322  1.00  0.340          N  
ATOM  16008  CA  ASP C1015     -45.562   1.681  -3.523  1.00  0.320          C  
ATOM  16009  C   ASP C1015     -46.394   0.407  -3.610  1.00  0.340          C  
ATOM  16010  O   ASP C1015     -46.011  -0.636  -3.077  1.00  0.340          O  
ATOM  16011  CB  ASP C1015     -44.541   1.540  -2.387  1.00  0.460          C  
ATOM  16012  CG  ASP C1015     -43.532   2.687  -2.253  1.00  0.460          C  
ATOM  16013  OD1 ASP C1015     -43.288   3.415  -3.191  1.00  0.460          O  
ATOM  16014  OD2 ASP C1015     -42.906   2.743  -1.220  1.00  0.460          O  
ATOM  16015  H   ASP C1015     -46.335   3.630  -3.966  1.00  0.410          H  
ATOM  16016  HA  ASP C1015     -45.038   1.794  -4.456  1.00  0.380          H  
ATOM  16017 1HB  ASP C1015     -45.076   1.478  -1.445  1.00  0.550          H  
ATOM  16018 2HB  ASP C1015     -44.011   0.613  -2.493  1.00  0.550          H  
ATOM  16019  N   TYR C1016     -47.544   0.510  -4.274  1.00  0.360          N  
ATOM  16020  CA  TYR C1016     -48.517  -0.563  -4.474  1.00  0.390          C  
ATOM  16021  C   TYR C1016     -49.212  -1.069  -3.206  1.00  0.420          C  
ATOM  16022  O   TYR C1016     -49.848  -2.125  -3.250  1.00  0.440          O  
ATOM  16023  CB  TYR C1016     -47.911  -1.788  -5.183  1.00  0.530          C  
ATOM  16024  CG  TYR C1016     -47.368  -1.564  -6.567  1.00  0.530          C  
ATOM  16025  CD1 TYR C1016     -46.011  -1.530  -6.785  1.00  0.530          C  
ATOM  16026  CD2 TYR C1016     -48.240  -1.424  -7.618  1.00  0.530          C  
ATOM  16027  CE1 TYR C1016     -45.513  -1.359  -8.069  1.00  0.530          C  
ATOM  16028  CE2 TYR C1016     -47.763  -1.245  -8.880  1.00  0.530          C  
ATOM  16029  CZ  TYR C1016     -46.405  -1.214  -9.124  1.00  0.530          C  
ATOM  16030  OH  TYR C1016     -45.930  -1.025 -10.406  1.00  0.530          O  
ATOM  16031  H   TYR C1016     -47.786   1.422  -4.670  1.00  0.430          H  
ATOM  16032  HA  TYR C1016     -49.301  -0.165  -5.120  1.00  0.470          H  
ATOM  16033 1HB  TYR C1016     -47.119  -2.223  -4.575  1.00  0.640          H  
ATOM  16034 2HB  TYR C1016     -48.681  -2.553  -5.264  1.00  0.640          H  
ATOM  16035  HD1 TYR C1016     -45.351  -1.642  -5.941  1.00  0.640          H  
ATOM  16036  HD2 TYR C1016     -49.314  -1.453  -7.446  1.00  0.640          H  
ATOM  16037  HE1 TYR C1016     -44.436  -1.334  -8.246  1.00  0.640          H  
ATOM  16038  HE2 TYR C1016     -48.465  -1.135  -9.681  1.00  0.640          H  
ATOM  16039  HH  TYR C1016     -46.663  -0.771 -11.001  1.00  0.640          H  
ATOM  16040  N   THR C1017     -49.176  -0.327  -2.099  1.00  0.420          N  
ATOM  16041  CA  THR C1017     -49.943  -0.777  -0.945  1.00  0.450          C  
ATOM  16042  C   THR C1017     -50.760   0.329  -0.326  1.00  0.450          C  
ATOM  16043  O   THR C1017     -50.585   1.515  -0.611  1.00  0.470          O  
ATOM  16044  CB  THR C1017     -49.081  -1.429   0.136  1.00  0.620          C  
ATOM  16045  OG1 THR C1017     -49.962  -2.020   1.105  1.00  0.620          O  
ATOM  16046  CG2 THR C1017     -48.176  -0.403   0.801  1.00  0.620          C  
ATOM  16047  H   THR C1017     -48.610   0.521  -2.045  1.00  0.500          H  
ATOM  16048  HA  THR C1017     -50.647  -1.538  -1.277  1.00  0.540          H  
ATOM  16049  HB  THR C1017     -48.486  -2.210  -0.312  1.00  0.740          H  
ATOM  16050  HG1 THR C1017     -49.449  -2.589   1.693  1.00  0.740          H  
ATOM  16051 1HG2 THR C1017     -47.576  -0.889   1.567  1.00  0.740          H  
ATOM  16052 2HG2 THR C1017     -47.520   0.036   0.053  1.00  0.740          H  
ATOM  16053 3HG2 THR C1017     -48.772   0.378   1.256  1.00  0.740          H  
ATOM  16054  N   GLU C1018     -51.642  -0.058   0.567  1.00  0.550          N  
ATOM  16055  CA  GLU C1018     -52.531   0.903   1.188  1.00  0.590          C  
ATOM  16056  C   GLU C1018     -51.959   1.512   2.459  1.00  0.590          C  
ATOM  16057  O   GLU C1018     -51.793   0.825   3.468  1.00  0.710          O  
ATOM  16058  CB  GLU C1018     -53.866   0.212   1.467  1.00  0.810          C  
ATOM  16059  CG  GLU C1018     -54.579  -0.276   0.178  1.00  0.810          C  
ATOM  16060  CD  GLU C1018     -55.927  -0.937   0.421  1.00  0.810          C  
ATOM  16061  OE1 GLU C1018     -56.327  -1.033   1.562  1.00  0.810          O  
ATOM  16062  OE2 GLU C1018     -56.562  -1.321  -0.526  1.00  0.810          O  
ATOM  16063  H   GLU C1018     -51.682  -1.047   0.806  1.00  0.660          H  
ATOM  16064  HA  GLU C1018     -52.707   1.716   0.482  1.00  0.710          H  
ATOM  16065 1HB  GLU C1018     -53.703  -0.650   2.113  1.00  0.970          H  
ATOM  16066 2HB  GLU C1018     -54.527   0.898   1.991  1.00  0.970          H  
ATOM  16067 1HG  GLU C1018     -54.723   0.585  -0.478  1.00  0.970          H  
ATOM  16068 2HG  GLU C1018     -53.927  -0.978  -0.340  1.00  0.970          H  
ATOM  16069  N   ILE C1019     -51.655   2.808   2.407  1.00  0.530          N  
ATOM  16070  CA  ILE C1019     -51.092   3.520   3.539  1.00  0.560          C  
ATOM  16071  C   ILE C1019     -52.197   4.346   4.163  1.00  0.590          C  
ATOM  16072  O   ILE C1019     -52.842   5.152   3.485  1.00  0.590          O  
ATOM  16073  CB  ILE C1019     -49.917   4.444   3.083  1.00  0.770          C  
ATOM  16074  CG1 ILE C1019     -48.808   3.624   2.353  1.00  0.770          C  
ATOM  16075  CG2 ILE C1019     -49.300   5.262   4.245  1.00  0.770          C  
ATOM  16076  CD1 ILE C1019     -48.153   2.507   3.180  1.00  0.770          C  
ATOM  16077  H   ILE C1019     -51.797   3.321   1.532  1.00  0.640          H  
ATOM  16078  HA  ILE C1019     -50.743   2.809   4.282  1.00  0.670          H  
ATOM  16079  HB  ILE C1019     -50.321   5.144   2.345  1.00  0.930          H  
ATOM  16080 1HG1 ILE C1019     -49.243   3.173   1.454  1.00  0.930          H  
ATOM  16081 2HG1 ILE C1019     -48.026   4.310   2.051  1.00  0.930          H  
ATOM  16082 1HG2 ILE C1019     -48.519   5.912   3.854  1.00  0.930          H  
ATOM  16083 2HG2 ILE C1019     -50.064   5.868   4.731  1.00  0.930          H  
ATOM  16084 3HG2 ILE C1019     -48.876   4.620   4.952  1.00  0.930          H  
ATOM  16085 1HD1 ILE C1019     -47.398   2.013   2.570  1.00  0.930          H  
ATOM  16086 2HD1 ILE C1019     -47.673   2.914   4.062  1.00  0.930          H  
ATOM  16087 3HD1 ILE C1019     -48.897   1.773   3.479  1.00  0.930          H  
ATOM  16088  N   SER C1020     -52.442   4.121   5.445  1.00  0.620          N  
ATOM  16089  CA  SER C1020     -53.475   4.863   6.143  1.00  0.660          C  
ATOM  16090  C   SER C1020     -52.856   6.077   6.793  1.00  0.660          C  
ATOM  16091  O   SER C1020     -51.870   5.941   7.521  1.00  0.660          O  
ATOM  16092  CB  SER C1020     -54.128   4.000   7.212  1.00  0.910          C  
ATOM  16093  OG  SER C1020     -54.835   2.922   6.655  1.00  0.910          O  
ATOM  16094  H   SER C1020     -51.904   3.424   5.940  1.00  0.740          H  
ATOM  16095  HA  SER C1020     -54.231   5.195   5.429  1.00  0.790          H  
ATOM  16096 1HB  SER C1020     -53.359   3.622   7.885  1.00  1.090          H  
ATOM  16097 2HB  SER C1020     -54.797   4.611   7.804  1.00  1.090          H  
ATOM  16098  HG  SER C1020     -55.199   2.432   7.396  1.00  1.090          H  
ATOM  16099  N   PHE C1021     -53.418   7.247   6.518  1.00  0.670          N  
ATOM  16100  CA  PHE C1021     -52.970   8.496   7.102  1.00  0.670          C  
ATOM  16101  C   PHE C1021     -54.063   9.074   7.972  1.00  0.690          C  
ATOM  16102  O   PHE C1021     -55.241   9.034   7.620  1.00  0.700          O  
ATOM  16103  CB  PHE C1021     -52.632   9.528   6.022  1.00  0.940          C  
ATOM  16104  CG  PHE C1021     -51.435   9.280   5.162  1.00  0.940          C  
ATOM  16105  CD1 PHE C1021     -51.489   8.438   4.068  1.00  0.940          C  
ATOM  16106  CD2 PHE C1021     -50.254   9.954   5.415  1.00  0.940          C  
ATOM  16107  CE1 PHE C1021     -50.374   8.269   3.275  1.00  0.940          C  
ATOM  16108  CE2 PHE C1021     -49.146   9.781   4.618  1.00  0.940          C  
ATOM  16109  CZ  PHE C1021     -49.207   8.935   3.550  1.00  0.940          C  
ATOM  16110  H   PHE C1021     -54.190   7.271   5.851  1.00  0.800          H  
ATOM  16111  HA  PHE C1021     -52.108   8.306   7.723  1.00  0.800          H  
ATOM  16112 1HB  PHE C1021     -53.476   9.618   5.364  1.00  1.130          H  
ATOM  16113 2HB  PHE C1021     -52.497  10.492   6.509  1.00  1.130          H  
ATOM  16114  HD1 PHE C1021     -52.420   7.899   3.838  1.00  1.130          H  
ATOM  16115  HD2 PHE C1021     -50.214  10.640   6.253  1.00  1.130          H  
ATOM  16116  HE1 PHE C1021     -50.415   7.600   2.434  1.00  1.130          H  
ATOM  16117  HE2 PHE C1021     -48.225  10.318   4.834  1.00  1.130          H  
ATOM  16118  HZ  PHE C1021     -48.336   8.792   2.918  1.00  1.130          H  
ATOM  16119  N   MET C1022     -53.696   9.644   9.093  1.00  0.720          N  
ATOM  16120  CA  MET C1022     -54.695  10.276   9.915  1.00  0.750          C  
ATOM  16121  C   MET C1022     -54.741  11.752   9.595  1.00  0.750          C  
ATOM  16122  O   MET C1022     -53.716  12.428   9.612  1.00  0.780          O  
ATOM  16123  CB  MET C1022     -54.387  10.077  11.389  1.00  1.040          C  
ATOM  16124  CG  MET C1022     -55.466  10.588  12.287  1.00  1.040          C  
ATOM  16125  SD  MET C1022     -56.965   9.621  12.103  1.00  1.040          S  
ATOM  16126  CE  MET C1022     -58.226  10.799  12.485  1.00  1.040          C  
ATOM  16127  H   MET C1022     -52.718   9.643   9.355  1.00  0.860          H  
ATOM  16128  HA  MET C1022     -55.672   9.853   9.687  1.00  0.900          H  
ATOM  16129 1HB  MET C1022     -54.213   9.045  11.601  1.00  1.250          H  
ATOM  16130 2HB  MET C1022     -53.479  10.608  11.622  1.00  1.250          H  
ATOM  16131 1HG  MET C1022     -55.133  10.529  13.320  1.00  1.250          H  
ATOM  16132 2HG  MET C1022     -55.691  11.620  12.053  1.00  1.250          H  
ATOM  16133 1HE  MET C1022     -59.204  10.330  12.384  1.00  1.250          H  
ATOM  16134 2HE  MET C1022     -58.098  11.149  13.500  1.00  1.250          H  
ATOM  16135 3HE  MET C1022     -58.156  11.645  11.794  1.00  1.250          H  
ATOM  16136  N   LEU C1023     -55.930  12.251   9.292  1.00  0.760          N  
ATOM  16137  CA  LEU C1023     -56.148  13.648   8.971  1.00  0.770          C  
ATOM  16138  C   LEU C1023     -56.993  14.366  10.006  1.00  0.800          C  
ATOM  16139  O   LEU C1023     -58.105  13.932  10.323  1.00  0.840          O  
ATOM  16140  CB  LEU C1023     -56.876  13.742   7.608  1.00  1.070          C  
ATOM  16141  CG  LEU C1023     -57.310  15.163   7.113  1.00  1.070          C  
ATOM  16142  CD1 LEU C1023     -56.088  16.009   6.818  1.00  1.070          C  
ATOM  16143  CD2 LEU C1023     -58.194  15.032   5.860  1.00  1.070          C  
ATOM  16144  H   LEU C1023     -56.732  11.621   9.239  1.00  0.910          H  
ATOM  16145  HA  LEU C1023     -55.182  14.143   8.921  1.00  0.920          H  
ATOM  16146 1HB  LEU C1023     -56.239  13.310   6.852  1.00  1.290          H  
ATOM  16147 2HB  LEU C1023     -57.774  13.129   7.668  1.00  1.290          H  
ATOM  16148  HG  LEU C1023     -57.885  15.657   7.896  1.00  1.290          H  
ATOM  16149 1HD1 LEU C1023     -56.421  16.966   6.487  1.00  1.290          H  
ATOM  16150 2HD1 LEU C1023     -55.474  16.127   7.711  1.00  1.290          H  
ATOM  16151 3HD1 LEU C1023     -55.504  15.548   6.033  1.00  1.290          H  
ATOM  16152 1HD2 LEU C1023     -58.508  16.025   5.532  1.00  1.290          H  
ATOM  16153 2HD2 LEU C1023     -57.638  14.546   5.060  1.00  1.290          H  
ATOM  16154 3HD2 LEU C1023     -59.076  14.438   6.100  1.00  1.290          H  
ATOM  16155  N   TRP C1024     -56.489  15.493  10.497  1.00  0.790          N  
ATOM  16156  CA  TRP C1024     -57.262  16.329  11.413  1.00  0.800          C  
ATOM  16157  C   TRP C1024     -57.347  17.735  10.875  1.00  0.810          C  
ATOM  16158  O   TRP C1024     -56.339  18.303  10.426  1.00  0.780          O  
ATOM  16159  CB  TRP C1024     -56.649  16.377  12.788  1.00  1.120          C  
ATOM  16160  CG  TRP C1024     -56.753  15.140  13.545  1.00  1.120          C  
ATOM  16161  CD1 TRP C1024     -55.921  14.076  13.515  1.00  1.120          C  
ATOM  16162  CD2 TRP C1024     -57.770  14.830  14.509  1.00  1.120          C  
ATOM  16163  NE1 TRP C1024     -56.355  13.125  14.389  1.00  1.120          N  
ATOM  16164  CE2 TRP C1024     -57.485  13.570  15.005  1.00  1.120          C  
ATOM  16165  CE3 TRP C1024     -58.888  15.522  14.987  1.00  1.120          C  
ATOM  16166  CZ2 TRP C1024     -58.275  12.965  15.960  1.00  1.120          C  
ATOM  16167  CZ3 TRP C1024     -59.679  14.923  15.949  1.00  1.120          C  
ATOM  16168  CH2 TRP C1024     -59.382  13.673  16.422  1.00  1.120          C  
ATOM  16169  H   TRP C1024     -55.537  15.764  10.223  1.00  0.950          H  
ATOM  16170  HA  TRP C1024     -58.273  15.931  11.493  1.00  0.960          H  
ATOM  16171 1HB  TRP C1024     -55.639  16.614  12.669  1.00  1.340          H  
ATOM  16172 2HB  TRP C1024     -57.104  17.181  13.361  1.00  1.340          H  
ATOM  16173  HD1 TRP C1024     -55.037  13.988  12.886  1.00  1.340          H  
ATOM  16174  HE1 TRP C1024     -55.912  12.236  14.551  1.00  1.340          H  
ATOM  16175  HE3 TRP C1024     -59.133  16.513  14.606  1.00  1.340          H  
ATOM  16176  HZ2 TRP C1024     -58.052  11.972  16.351  1.00  1.340          H  
ATOM  16177  HZ3 TRP C1024     -60.548  15.469  16.315  1.00  1.340          H  
ATOM  16178  HH2 TRP C1024     -60.026  13.226  17.179  1.00  1.340          H  
ATOM  16179  N   CYS C1025     -58.529  18.328  10.985  1.00  0.840          N  
ATOM  16180  CA  CYS C1025     -58.738  19.678  10.489  1.00  0.850          C  
ATOM  16181  C   CYS C1025     -59.476  20.582  11.463  1.00  0.880          C  
ATOM  16182  O   CYS C1025     -60.079  20.127  12.436  1.00  0.900          O  
ATOM  16183  CB  CYS C1025     -59.513  19.616   9.170  1.00  1.190          C  
ATOM  16184  SG  CYS C1025     -58.673  18.664   7.895  1.00  1.190          S  
ATOM  16185  H   CYS C1025     -59.318  17.801  11.387  1.00  1.010          H  
ATOM  16186  HA  CYS C1025     -57.768  20.123  10.298  1.00  1.020          H  
ATOM  16187 1HB  CYS C1025     -60.485  19.158   9.344  1.00  1.420          H  
ATOM  16188 2HB  CYS C1025     -59.697  20.619   8.782  1.00  1.420          H  
ATOM  16189  HG  CYS C1025     -58.267  17.698   8.708  1.00  1.420          H  
ATOM  16190  N   LYS C1026     -59.410  21.876  11.184  1.00  0.900          N  
ATOM  16191  CA  LYS C1026     -60.109  22.903  11.942  1.00  0.940          C  
ATOM  16192  C   LYS C1026     -60.466  24.070  11.036  1.00  0.960          C  
ATOM  16193  O   LYS C1026     -59.617  24.642  10.355  1.00  0.940          O  
ATOM  16194  CB  LYS C1026     -59.259  23.365  13.139  1.00  1.300          C  
ATOM  16195  CG  LYS C1026     -59.870  24.484  14.047  1.00  1.300          C  
ATOM  16196  CD  LYS C1026     -61.136  24.012  14.793  1.00  1.300          C  
ATOM  16197  CE  LYS C1026     -61.657  25.033  15.846  1.00  1.300          C  
ATOM  16198  NZ  LYS C1026     -62.235  26.316  15.235  1.00  1.300          N  
ATOM  16199  H   LYS C1026     -58.847  22.141  10.371  1.00  1.080          H  
ATOM  16200  HA  LYS C1026     -61.037  22.477  12.320  1.00  1.130          H  
ATOM  16201 1HB  LYS C1026     -59.038  22.506  13.772  1.00  1.560          H  
ATOM  16202 2HB  LYS C1026     -58.305  23.743  12.768  1.00  1.560          H  
ATOM  16203 1HG  LYS C1026     -59.121  24.780  14.779  1.00  1.560          H  
ATOM  16204 2HG  LYS C1026     -60.107  25.352  13.440  1.00  1.560          H  
ATOM  16205 1HD  LYS C1026     -61.936  23.861  14.072  1.00  1.560          H  
ATOM  16206 2HD  LYS C1026     -60.934  23.063  15.287  1.00  1.560          H  
ATOM  16207 1HE  LYS C1026     -62.443  24.542  16.417  1.00  1.560          H  
ATOM  16208 2HE  LYS C1026     -60.845  25.299  16.521  1.00  1.560          H  
ATOM  16209 1HZ  LYS C1026     -62.572  26.917  15.961  1.00  1.560          H  
ATOM  16210 2HZ  LYS C1026     -61.547  26.837  14.687  1.00  1.560          H  
ATOM  16211 3HZ  LYS C1026     -63.006  26.128  14.574  1.00  1.560          H  
ATOM  16212  N   ASP C1027     -61.747  24.411  11.012  1.00  1.030          N  
ATOM  16213  CA  ASP C1027     -62.281  25.515  10.223  1.00  1.070          C  
ATOM  16214  C   ASP C1027     -61.885  25.432   8.743  1.00  1.070          C  
ATOM  16215  O   ASP C1027     -61.618  26.448   8.101  1.00  1.080          O  
ATOM  16216  CB  ASP C1027     -61.805  26.839  10.814  1.00  1.480          C  
ATOM  16217  CG  ASP C1027     -62.209  26.990  12.281  1.00  1.480          C  
ATOM  16218  OD1 ASP C1027     -63.237  26.466  12.705  1.00  1.480          O  
ATOM  16219  OD2 ASP C1027     -61.448  27.580  13.027  1.00  1.480          O  
ATOM  16220  H   ASP C1027     -62.394  23.898  11.595  1.00  1.240          H  
ATOM  16221  HA  ASP C1027     -63.370  25.481  10.284  1.00  1.280          H  
ATOM  16222 1HB  ASP C1027     -60.720  26.915  10.731  1.00  1.780          H  
ATOM  16223 2HB  ASP C1027     -62.233  27.665  10.244  1.00  1.780          H  
ATOM  16224  N   GLY C1028     -61.880  24.220   8.186  1.00  1.070          N  
ATOM  16225  CA  GLY C1028     -61.539  24.003   6.783  1.00  1.090          C  
ATOM  16226  C   GLY C1028     -60.039  23.890   6.471  1.00  1.030          C  
ATOM  16227  O   GLY C1028     -59.679  23.725   5.306  1.00  1.080          O  
ATOM  16228  H   GLY C1028     -62.130  23.418   8.747  1.00  1.280          H  
ATOM  16229 1HA  GLY C1028     -62.035  23.095   6.444  1.00  1.310          H  
ATOM  16230 2HA  GLY C1028     -61.957  24.816   6.194  1.00  1.310          H  
ATOM  16231  N   HIS C1029     -59.173  23.935   7.487  1.00  0.940          N  
ATOM  16232  CA  HIS C1029     -57.722  23.867   7.275  1.00  0.890          C  
ATOM  16233  C   HIS C1029     -57.117  22.624   7.941  1.00  0.850          C  
ATOM  16234  O   HIS C1029     -57.665  22.109   8.915  1.00  0.850          O  
ATOM  16235  CB  HIS C1029     -57.076  25.109   7.891  1.00  1.270          C  
ATOM  16236  CG  HIS C1029     -57.602  26.410   7.351  1.00  1.270          C  
ATOM  16237  ND1 HIS C1029     -57.236  26.920   6.128  1.00  1.270          N  
ATOM  16238  CD2 HIS C1029     -58.468  27.300   7.883  1.00  1.270          C  
ATOM  16239  CE1 HIS C1029     -57.845  28.069   5.930  1.00  1.270          C  
ATOM  16240  NE2 HIS C1029     -58.600  28.326   6.979  1.00  1.270          N  
ATOM  16241  H   HIS C1029     -59.517  24.116   8.430  1.00  1.130          H  
ATOM  16242  HA  HIS C1029     -57.495  23.834   6.210  1.00  1.070          H  
ATOM  16243 1HB  HIS C1029     -57.240  25.098   8.971  1.00  1.520          H  
ATOM  16244 2HB  HIS C1029     -55.998  25.077   7.719  1.00  1.520          H  
ATOM  16245  HD2 HIS C1029     -58.967  27.214   8.850  1.00  1.520          H  
ATOM  16246  HE1 HIS C1029     -57.743  28.698   5.046  1.00  1.520          H  
ATOM  16247  HE2 HIS C1029     -59.185  29.139   7.105  1.00  1.520          H  
ATOM  16248  N   VAL C1030     -55.963  22.147   7.457  1.00  0.810          N  
ATOM  16249  CA  VAL C1030     -55.343  20.968   8.101  1.00  0.780          C  
ATOM  16250  C   VAL C1030     -54.478  21.298   9.295  1.00  0.770          C  
ATOM  16251  O   VAL C1030     -53.513  22.051   9.174  1.00  0.810          O  
ATOM  16252  CB  VAL C1030     -54.478  20.163   7.120  1.00  1.100          C  
ATOM  16253  CG1 VAL C1030     -53.789  18.997   7.824  1.00  1.100          C  
ATOM  16254  CG2 VAL C1030     -55.331  19.683   6.099  1.00  1.100          C  
ATOM  16255  H   VAL C1030     -55.536  22.624   6.654  1.00  0.970          H  
ATOM  16256  HA  VAL C1030     -56.144  20.313   8.444  1.00  0.940          H  
ATOM  16257  HB  VAL C1030     -53.713  20.773   6.713  1.00  1.320          H  
ATOM  16258 1HG1 VAL C1030     -53.204  18.434   7.120  1.00  1.320          H  
ATOM  16259 2HG1 VAL C1030     -53.132  19.360   8.594  1.00  1.320          H  
ATOM  16260 3HG1 VAL C1030     -54.541  18.341   8.269  1.00  1.320          H  
ATOM  16261 1HG2 VAL C1030     -54.801  19.087   5.384  1.00  1.320          H  
ATOM  16262 2HG2 VAL C1030     -56.067  19.091   6.578  1.00  1.320          H  
ATOM  16263 3HG2 VAL C1030     -55.792  20.521   5.600  1.00  1.320          H  
ATOM  16264  N   GLU C1031     -54.768  20.653  10.431  1.00  0.770          N  
ATOM  16265  CA  GLU C1031     -54.004  20.849  11.662  1.00  0.760          C  
ATOM  16266  C   GLU C1031     -52.843  19.874  11.710  1.00  0.720          C  
ATOM  16267  O   GLU C1031     -51.731  20.218  12.109  1.00  0.690          O  
ATOM  16268  CB  GLU C1031     -54.901  20.655  12.885  1.00  1.070          C  
ATOM  16269  CG  GLU C1031     -55.939  21.740  13.077  1.00  1.070          C  
ATOM  16270  CD  GLU C1031     -55.318  23.054  13.509  1.00  1.070          C  
ATOM  16271  OE1 GLU C1031     -54.587  23.046  14.471  1.00  1.070          O  
ATOM  16272  OE2 GLU C1031     -55.556  24.049  12.878  1.00  1.070          O  
ATOM  16273  H   GLU C1031     -55.532  19.975  10.437  1.00  0.920          H  
ATOM  16274  HA  GLU C1031     -53.605  21.865  11.670  1.00  0.910          H  
ATOM  16275 1HB  GLU C1031     -55.432  19.705  12.794  1.00  1.280          H  
ATOM  16276 2HB  GLU C1031     -54.287  20.603  13.783  1.00  1.280          H  
ATOM  16277 1HG  GLU C1031     -56.464  21.893  12.131  1.00  1.280          H  
ATOM  16278 2HG  GLU C1031     -56.667  21.414  13.818  1.00  1.280          H  
ATOM  16279  N   THR C1032     -53.117  18.650  11.283  1.00  0.740          N  
ATOM  16280  CA  THR C1032     -52.119  17.586  11.266  1.00  0.750          C  
ATOM  16281  C   THR C1032     -52.494  16.506  10.257  1.00  0.710          C  
ATOM  16282  O   THR C1032     -53.672  16.314   9.927  1.00  0.720          O  
ATOM  16283  CB  THR C1032     -51.812  17.007  12.661  1.00  1.050          C  
ATOM  16284  OG1 THR C1032     -50.797  16.011  12.532  1.00  1.050          O  
ATOM  16285  CG2 THR C1032     -53.001  16.425  13.285  1.00  1.050          C  
ATOM  16286  H   THR C1032     -54.071  18.464  10.965  1.00  0.890          H  
ATOM  16287  HA  THR C1032     -51.176  18.015  10.957  1.00  0.900          H  
ATOM  16288  HB  THR C1032     -51.431  17.807  13.298  1.00  1.260          H  
ATOM  16289  HG1 THR C1032     -50.382  15.865  13.392  1.00  1.260          H  
ATOM  16290 1HG2 THR C1032     -52.746  16.027  14.264  1.00  1.260          H  
ATOM  16291 2HG2 THR C1032     -53.732  17.210  13.397  1.00  1.260          H  
ATOM  16292 3HG2 THR C1032     -53.386  15.627  12.658  1.00  1.260          H  
ATOM  16293  N   PHE C1033     -51.473  15.846   9.727  1.00  0.680          N  
ATOM  16294  CA  PHE C1033     -51.622  14.763   8.768  1.00  0.660          C  
ATOM  16295  C   PHE C1033     -50.407  13.859   8.820  1.00  0.630          C  
ATOM  16296  O   PHE C1033     -49.284  14.312   8.588  1.00  0.620          O  
ATOM  16297  CB  PHE C1033     -51.779  15.319   7.366  1.00  0.930          C  
ATOM  16298  CG  PHE C1033     -52.043  14.307   6.255  1.00  0.930          C  
ATOM  16299  CD1 PHE C1033     -53.273  13.699   6.134  1.00  0.930          C  
ATOM  16300  CD2 PHE C1033     -51.064  14.002   5.316  1.00  0.930          C  
ATOM  16301  CE1 PHE C1033     -53.541  12.817   5.112  1.00  0.930          C  
ATOM  16302  CE2 PHE C1033     -51.324  13.114   4.285  1.00  0.930          C  
ATOM  16303  CZ  PHE C1033     -52.570  12.523   4.183  1.00  0.930          C  
ATOM  16304  H   PHE C1033     -50.545  16.079  10.054  1.00  0.820          H  
ATOM  16305  HA  PHE C1033     -52.499  14.201   9.023  1.00  0.790          H  
ATOM  16306 1HB  PHE C1033     -52.575  16.059   7.355  1.00  1.120          H  
ATOM  16307 2HB  PHE C1033     -50.864  15.813   7.147  1.00  1.120          H  
ATOM  16308  HD1 PHE C1033     -54.032  13.928   6.864  1.00  1.120          H  
ATOM  16309  HD2 PHE C1033     -50.083  14.476   5.399  1.00  1.120          H  
ATOM  16310  HE1 PHE C1033     -54.519  12.354   5.043  1.00  1.120          H  
ATOM  16311  HE2 PHE C1033     -50.551  12.881   3.553  1.00  1.120          H  
ATOM  16312  HZ  PHE C1033     -52.779  11.821   3.373  1.00  1.120          H  
ATOM  16313  N   TYR C1034     -50.625  12.585   9.105  1.00  0.630          N  
ATOM  16314  CA  TYR C1034     -49.495  11.669   9.219  1.00  0.610          C  
ATOM  16315  C   TYR C1034     -49.862  10.213   8.941  1.00  0.620          C  
ATOM  16316  O   TYR C1034     -51.000   9.828   9.167  1.00  0.640          O  
ATOM  16317  CB  TYR C1034     -48.947  11.830  10.636  1.00  0.860          C  
ATOM  16318  CG  TYR C1034     -49.936  11.510  11.740  1.00  0.860          C  
ATOM  16319  CD1 TYR C1034     -49.988  10.238  12.273  1.00  0.860          C  
ATOM  16320  CD2 TYR C1034     -50.789  12.507  12.228  1.00  0.860          C  
ATOM  16321  CE1 TYR C1034     -50.870   9.946  13.286  1.00  0.860          C  
ATOM  16322  CE2 TYR C1034     -51.677  12.219  13.246  1.00  0.860          C  
ATOM  16323  CZ  TYR C1034     -51.714  10.940  13.779  1.00  0.860          C  
ATOM  16324  OH  TYR C1034     -52.584  10.639  14.803  1.00  0.860          O  
ATOM  16325  H   TYR C1034     -51.595  12.300   9.286  1.00  0.760          H  
ATOM  16326  HA  TYR C1034     -48.746  11.994   8.501  1.00  0.730          H  
ATOM  16327 1HB  TYR C1034     -48.085  11.201  10.784  1.00  1.030          H  
ATOM  16328 2HB  TYR C1034     -48.635  12.854  10.771  1.00  1.030          H  
ATOM  16329  HD1 TYR C1034     -49.327   9.470  11.896  1.00  1.030          H  
ATOM  16330  HD2 TYR C1034     -50.752  13.511  11.811  1.00  1.030          H  
ATOM  16331  HE1 TYR C1034     -50.900   8.940  13.703  1.00  1.030          H  
ATOM  16332  HE2 TYR C1034     -52.339  12.996  13.630  1.00  1.030          H  
ATOM  16333  HH  TYR C1034     -52.442   9.732  15.088  1.00  1.030          H  
ATOM  16334  N   PRO C1035     -48.922   9.361   8.488  1.00  0.600          N  
ATOM  16335  CA  PRO C1035     -49.123   7.937   8.266  1.00  0.610          C  
ATOM  16336  C   PRO C1035     -49.298   7.236   9.597  1.00  0.660          C  
ATOM  16337  O   PRO C1035     -48.653   7.617  10.572  1.00  0.690          O  
ATOM  16338  CB  PRO C1035     -47.834   7.519   7.542  1.00  0.920          C  
ATOM  16339  CG  PRO C1035     -46.794   8.531   7.981  1.00  0.920          C  
ATOM  16340  CD  PRO C1035     -47.552   9.835   8.162  1.00  0.920          C  
ATOM  16341  HA  PRO C1035     -49.987   7.771   7.614  1.00  0.730          H  
ATOM  16342 1HB  PRO C1035     -47.568   6.494   7.824  1.00  1.100          H  
ATOM  16343 2HB  PRO C1035     -48.002   7.515   6.452  1.00  1.100          H  
ATOM  16344 1HG  PRO C1035     -46.325   8.195   8.914  1.00  1.100          H  
ATOM  16345 2HG  PRO C1035     -45.983   8.610   7.231  1.00  1.100          H  
ATOM  16346 1HD  PRO C1035     -47.093  10.378   8.987  1.00  1.100          H  
ATOM  16347 2HD  PRO C1035     -47.540  10.415   7.231  1.00  1.100          H  
ATOM  16348  N   LYS C1036     -50.030   6.133   9.613  1.00  0.680          N  
ATOM  16349  CA  LYS C1036     -50.182   5.354  10.836  1.00  0.740          C  
ATOM  16350  C   LYS C1036     -49.517   3.999  10.654  1.00  0.780          C  
ATOM  16351  O   LYS C1036     -50.110   2.946  10.891  1.00  1.160          O  
ATOM  16352  CB  LYS C1036     -51.670   5.114  11.106  1.00  1.010          C  
ATOM  16353  CG  LYS C1036     -52.515   6.360  11.378  1.00  1.010          C  
ATOM  16354  CD  LYS C1036     -54.029   5.998  11.472  1.00  1.010          C  
ATOM  16355  CE  LYS C1036     -54.375   5.242  12.764  1.00  1.010          C  
ATOM  16356  NZ  LYS C1036     -55.848   5.062  12.929  1.00  1.010          N  
ATOM  16357  H   LYS C1036     -50.564   5.887   8.780  1.00  0.820          H  
ATOM  16358  HA  LYS C1036     -49.710   5.875  11.668  1.00  0.890          H  
ATOM  16359 1HB  LYS C1036     -52.107   4.603  10.244  1.00  1.210          H  
ATOM  16360 2HB  LYS C1036     -51.760   4.449  11.958  1.00  1.210          H  
ATOM  16361 1HG  LYS C1036     -52.190   6.830  12.305  1.00  1.210          H  
ATOM  16362 2HG  LYS C1036     -52.373   7.075  10.562  1.00  1.210          H  
ATOM  16363 1HD  LYS C1036     -54.641   6.887  11.409  1.00  1.210          H  
ATOM  16364 2HD  LYS C1036     -54.286   5.363  10.623  1.00  1.210          H  
ATOM  16365 1HE  LYS C1036     -53.915   4.258  12.741  1.00  1.210          H  
ATOM  16366 2HE  LYS C1036     -53.988   5.797  13.618  1.00  1.210          H  
ATOM  16367 1HZ  LYS C1036     -56.032   4.561  13.788  1.00  1.210          H  
ATOM  16368 2HZ  LYS C1036     -56.295   5.971  12.970  1.00  1.210          H  
ATOM  16369 3HZ  LYS C1036     -56.220   4.539  12.150  1.00  1.210          H  
ATOM  16370  N   LEU C1037     -48.254   4.059  10.267  1.00  0.570          N  
ATOM  16371  CA  LEU C1037     -47.380   2.916  10.037  1.00  0.570          C  
ATOM  16372  C   LEU C1037     -46.307   2.939  11.098  1.00  0.670          C  
ATOM  16373  O   LEU C1037     -45.934   4.017  11.573  1.00  0.710          O  
ATOM  16374  CB  LEU C1037     -46.760   2.983   8.633  1.00  0.800          C  
ATOM  16375  CG  LEU C1037     -47.613   2.540   7.367  1.00  0.800          C  
ATOM  16376  CD1 LEU C1037     -47.946   1.066   7.428  1.00  0.800          C  
ATOM  16377  CD2 LEU C1037     -48.908   3.327   7.287  1.00  0.800          C  
ATOM  16378  H   LEU C1037     -47.891   4.991  10.116  1.00  0.680          H  
ATOM  16379  HA  LEU C1037     -47.949   1.998  10.155  1.00  0.680          H  
ATOM  16380 1HB  LEU C1037     -46.483   4.004   8.464  1.00  0.960          H  
ATOM  16381 2HB  LEU C1037     -45.848   2.383   8.639  1.00  0.960          H  
ATOM  16382  HG  LEU C1037     -47.018   2.723   6.473  1.00  0.960          H  
ATOM  16383 1HD1 LEU C1037     -48.510   0.791   6.534  1.00  0.960          H  
ATOM  16384 2HD1 LEU C1037     -47.025   0.485   7.466  1.00  0.960          H  
ATOM  16385 3HD1 LEU C1037     -48.547   0.847   8.306  1.00  0.960          H  
ATOM  16386 1HD2 LEU C1037     -49.453   3.013   6.407  1.00  0.960          H  
ATOM  16387 2HD2 LEU C1037     -49.519   3.127   8.143  1.00  0.960          H  
ATOM  16388 3HD2 LEU C1037     -48.694   4.391   7.233  1.00  0.960          H  
ATOM  16389  N   GLN C1038     -45.783   1.775  11.458  1.00  0.820          N  
ATOM  16390  CA  GLN C1038     -44.816   1.729  12.539  1.00  1.020          C  
ATOM  16391  C   GLN C1038     -43.841   0.548  12.430  1.00  1.390          C  
ATOM  16392  O   GLN C1038     -44.147  -0.447  11.773  1.00  1.870          O  
ATOM  16393  OXT GLN C1038     -42.725   0.610  12.953  1.00  1.530          O  
ATOM  16394  CB  GLN C1038     -45.659   1.670  13.806  1.00  1.260          C  
ATOM  16395  CG  GLN C1038     -44.996   1.704  15.093  1.00  1.260          C  
ATOM  16396  CD  GLN C1038     -46.081   1.742  16.143  1.00  1.260          C  
ATOM  16397  OE1 GLN C1038     -47.145   1.143  15.954  1.00  1.260          O  
ATOM  16398  NE2 GLN C1038     -45.869   2.439  17.226  1.00  1.260          N  
ATOM  16399  H   GLN C1038     -46.092   0.919  11.019  1.00  0.980          H  
ATOM  16400  HA  GLN C1038     -44.235   2.652  12.526  1.00  1.220          H  
ATOM  16401 1HB  GLN C1038     -46.361   2.503  13.802  1.00  1.510          H  
ATOM  16402 2HB  GLN C1038     -46.252   0.757  13.779  1.00  1.510          H  
ATOM  16403 1HG  GLN C1038     -44.403   0.797  15.205  1.00  1.510          H  
ATOM  16404 2HG  GLN C1038     -44.370   2.591  15.179  1.00  1.510          H  
ATOM  16405 1HE2 GLN C1038     -46.568   2.488  17.932  1.00  1.510          H  
ATOM  16406 2HE2 GLN C1038     -44.976   2.888  17.386  1.00  1.510          H  
TER                                                                             
ATOM  16408  N   SER D1039      -3.460 -11.707  36.638  1.00  0.220          N  
ATOM  16409  CA  SER D1039      -2.645 -12.023  35.466  1.00  0.200          C  
ATOM  16410  C   SER D1039      -2.992 -13.406  34.898  1.00  0.210          C  
ATOM  16411  O   SER D1039      -2.618 -14.430  35.472  1.00  0.220          O  
ATOM  16412  CB  SER D1039      -1.182 -11.960  35.815  1.00  0.290          C  
ATOM  16413  OG  SER D1039      -0.401 -12.329  34.722  1.00  0.290          O  
ATOM  16414 1H   SER D1039      -3.651 -10.716  36.702  1.00  0.260          H  
ATOM  16415 2H   SER D1039      -4.338 -12.203  36.572  1.00  0.260          H  
ATOM  16416 3H   SER D1039      -2.969 -11.999  37.467  1.00  0.260          H  
ATOM  16417  HA  SER D1039      -2.826 -11.272  34.713  1.00  0.240          H  
ATOM  16418 1HB  SER D1039      -0.932 -10.947  36.109  1.00  0.350          H  
ATOM  16419 2HB  SER D1039      -0.971 -12.598  36.659  1.00  0.350          H  
ATOM  16420  HG  SER D1039       0.518 -12.293  35.019  1.00  0.350          H  
ATOM  16421  N   LEU D1040      -3.670 -13.458  33.753  1.00  0.220          N  
ATOM  16422  CA  LEU D1040      -4.104 -14.726  33.131  1.00  0.240          C  
ATOM  16423  C   LEU D1040      -3.046 -15.802  32.997  1.00  0.240          C  
ATOM  16424  O   LEU D1040      -3.292 -16.952  33.359  1.00  0.250          O  
ATOM  16425  CB  LEU D1040      -4.660 -14.452  31.738  1.00  0.330          C  
ATOM  16426  CG  LEU D1040      -4.971 -15.684  30.822  1.00  0.330          C  
ATOM  16427  CD1 LEU D1040      -6.049 -16.638  31.462  1.00  0.330          C  
ATOM  16428  CD2 LEU D1040      -5.395 -15.105  29.462  1.00  0.330          C  
ATOM  16429  H   LEU D1040      -3.915 -12.571  33.296  1.00  0.260          H  
ATOM  16430  HA  LEU D1040      -4.909 -15.123  33.752  1.00  0.290          H  
ATOM  16431 1HB  LEU D1040      -5.570 -13.870  31.846  1.00  0.390          H  
ATOM  16432 2HB  LEU D1040      -3.939 -13.832  31.207  1.00  0.390          H  
ATOM  16433  HG  LEU D1040      -4.072 -16.266  30.677  1.00  0.390          H  
ATOM  16434 1HD1 LEU D1040      -6.259 -17.475  30.833  1.00  0.390          H  
ATOM  16435 2HD1 LEU D1040      -5.676 -17.010  32.404  1.00  0.390          H  
ATOM  16436 3HD1 LEU D1040      -6.952 -16.142  31.630  1.00  0.390          H  
ATOM  16437 1HD2 LEU D1040      -5.592 -15.896  28.756  1.00  0.390          H  
ATOM  16438 2HD2 LEU D1040      -6.287 -14.501  29.595  1.00  0.390          H  
ATOM  16439 3HD2 LEU D1040      -4.586 -14.475  29.075  1.00  0.390          H  
ATOM  16440  N   GLU D1041      -1.893 -15.450  32.450  1.00  0.240          N  
ATOM  16441  CA  GLU D1041      -0.797 -16.383  32.263  1.00  0.250          C  
ATOM  16442  C   GLU D1041      -0.226 -16.898  33.583  1.00  0.250          C  
ATOM  16443  O   GLU D1041       0.366 -17.981  33.620  1.00  0.280          O  
ATOM  16444  CB  GLU D1041       0.259 -15.748  31.373  1.00  0.350          C  
ATOM  16445  CG  GLU D1041      -0.209 -15.597  29.894  1.00  0.350          C  
ATOM  16446  CD  GLU D1041      -1.123 -14.437  29.627  1.00  0.350          C  
ATOM  16447  OE1 GLU D1041      -1.464 -13.758  30.559  1.00  0.350          O  
ATOM  16448  OE2 GLU D1041      -1.454 -14.184  28.501  1.00  0.350          O  
ATOM  16449  H   GLU D1041      -1.775 -14.490  32.131  1.00  0.290          H  
ATOM  16450  HA  GLU D1041      -1.185 -17.245  31.723  1.00  0.300          H  
ATOM  16451 1HB  GLU D1041       0.539 -14.772  31.767  1.00  0.420          H  
ATOM  16452 2HB  GLU D1041       1.146 -16.372  31.373  1.00  0.420          H  
ATOM  16453 1HG  GLU D1041       0.676 -15.496  29.271  1.00  0.420          H  
ATOM  16454 2HG  GLU D1041      -0.704 -16.493  29.595  1.00  0.420          H  
ATOM  16455  N   ASN D1042      -0.402 -16.134  34.674  1.00  0.240          N  
ATOM  16456  CA  ASN D1042       0.054 -16.532  35.995  1.00  0.240          C  
ATOM  16457  C   ASN D1042      -0.985 -17.460  36.581  1.00  0.230          C  
ATOM  16458  O   ASN D1042      -0.653 -18.453  37.238  1.00  0.240          O  
ATOM  16459  CB  ASN D1042       0.311 -15.352  36.906  1.00  0.340          C  
ATOM  16460  CG  ASN D1042       0.830 -15.796  38.240  1.00  0.340          C  
ATOM  16461  OD1 ASN D1042       0.159 -15.589  39.263  1.00  0.340          O  
ATOM  16462  ND2 ASN D1042       1.966 -16.427  38.258  1.00  0.340          N  
ATOM  16463  H   ASN D1042      -0.912 -15.257  34.592  1.00  0.290          H  
ATOM  16464  HA  ASN D1042       0.984 -17.087  35.892  1.00  0.290          H  
ATOM  16465 1HB  ASN D1042       1.026 -14.672  36.442  1.00  0.400          H  
ATOM  16466 2HB  ASN D1042      -0.615 -14.820  37.062  1.00  0.400          H  
ATOM  16467 1HD2 ASN D1042       2.320 -16.789  39.139  1.00  0.400          H  
ATOM  16468 2HD2 ASN D1042       2.482 -16.602  37.398  1.00  0.400          H  
ATOM  16469  N   VAL D1043      -2.255 -17.145  36.351  1.00  0.220          N  
ATOM  16470  CA  VAL D1043      -3.285 -18.004  36.870  1.00  0.240          C  
ATOM  16471  C   VAL D1043      -3.153 -19.347  36.186  1.00  0.230          C  
ATOM  16472  O   VAL D1043      -3.201 -20.381  36.852  1.00  0.240          O  
ATOM  16473  CB  VAL D1043      -4.693 -17.436  36.650  1.00  0.330          C  
ATOM  16474  CG1 VAL D1043      -5.708 -18.471  37.048  1.00  0.330          C  
ATOM  16475  CG2 VAL D1043      -4.890 -16.178  37.489  1.00  0.330          C  
ATOM  16476  H   VAL D1043      -2.472 -16.279  35.853  1.00  0.260          H  
ATOM  16477  HA  VAL D1043      -3.127 -18.135  37.927  1.00  0.290          H  
ATOM  16478  HB  VAL D1043      -4.825 -17.204  35.594  1.00  0.390          H  
ATOM  16479 1HG1 VAL D1043      -6.692 -18.083  36.886  1.00  0.390          H  
ATOM  16480 2HG1 VAL D1043      -5.599 -19.382  36.476  1.00  0.390          H  
ATOM  16481 3HG1 VAL D1043      -5.564 -18.690  38.100  1.00  0.390          H  
ATOM  16482 1HG2 VAL D1043      -5.892 -15.781  37.323  1.00  0.390          H  
ATOM  16483 2HG2 VAL D1043      -4.765 -16.418  38.544  1.00  0.390          H  
ATOM  16484 3HG2 VAL D1043      -4.156 -15.433  37.203  1.00  0.390          H  
ATOM  16485  N   ALA D1044      -3.008 -19.340  34.857  1.00  0.240          N  
ATOM  16486  CA  ALA D1044      -2.842 -20.574  34.122  1.00  0.270          C  
ATOM  16487  C   ALA D1044      -1.579 -21.273  34.579  1.00  0.260          C  
ATOM  16488  O   ALA D1044      -1.619 -22.455  34.873  1.00  0.270          O  
ATOM  16489  CB  ALA D1044      -2.835 -20.300  32.642  1.00  0.370          C  
ATOM  16490  H   ALA D1044      -3.027 -18.448  34.362  1.00  0.290          H  
ATOM  16491  HA  ALA D1044      -3.665 -21.230  34.364  1.00  0.320          H  
ATOM  16492 1HB  ALA D1044      -2.728 -21.231  32.093  1.00  0.440          H  
ATOM  16493 2HB  ALA D1044      -3.771 -19.818  32.363  1.00  0.440          H  
ATOM  16494 3HB  ALA D1044      -2.010 -19.636  32.411  1.00  0.440          H  
ATOM  16495  N   PHE D1045      -0.481 -20.547  34.812  1.00  0.240          N  
ATOM  16496  CA  PHE D1045       0.733 -21.183  35.301  1.00  0.250          C  
ATOM  16497  C   PHE D1045       0.426 -21.996  36.545  1.00  0.260          C  
ATOM  16498  O   PHE D1045       0.763 -23.183  36.622  1.00  0.290          O  
ATOM  16499  CB  PHE D1045       1.777 -20.118  35.612  1.00  0.350          C  
ATOM  16500  CG  PHE D1045       3.005 -20.588  36.221  1.00  0.350          C  
ATOM  16501  CD1 PHE D1045       4.016 -21.127  35.452  1.00  0.350          C  
ATOM  16502  CD2 PHE D1045       3.175 -20.474  37.597  1.00  0.350          C  
ATOM  16503  CE1 PHE D1045       5.178 -21.549  36.046  1.00  0.350          C  
ATOM  16504  CE2 PHE D1045       4.319 -20.898  38.191  1.00  0.350          C  
ATOM  16505  CZ  PHE D1045       5.330 -21.438  37.421  1.00  0.350          C  
ATOM  16506  H   PHE D1045      -0.424 -19.562  34.547  1.00  0.290          H  
ATOM  16507  HA  PHE D1045       1.113 -21.853  34.530  1.00  0.300          H  
ATOM  16508 1HB  PHE D1045       2.031 -19.603  34.704  1.00  0.420          H  
ATOM  16509 2HB  PHE D1045       1.358 -19.387  36.273  1.00  0.420          H  
ATOM  16510  HD1 PHE D1045       3.884 -21.207  34.368  1.00  0.420          H  
ATOM  16511  HD2 PHE D1045       2.382 -20.034  38.206  1.00  0.420          H  
ATOM  16512  HE1 PHE D1045       5.981 -21.972  35.441  1.00  0.420          H  
ATOM  16513  HE2 PHE D1045       4.448 -20.799  39.269  1.00  0.420          H  
ATOM  16514  HZ  PHE D1045       6.252 -21.767  37.901  1.00  0.420          H  
ATOM  16515  N   ASN D1046      -0.260 -21.378  37.504  1.00  0.260          N  
ATOM  16516  CA  ASN D1046      -0.607 -22.090  38.714  1.00  0.300          C  
ATOM  16517  C   ASN D1046      -1.588 -23.237  38.463  1.00  0.330          C  
ATOM  16518  O   ASN D1046      -1.401 -24.332  38.994  1.00  0.400          O  
ATOM  16519  CB  ASN D1046      -1.200 -21.134  39.711  1.00  0.400          C  
ATOM  16520  CG  ASN D1046      -0.213 -20.264  40.404  1.00  0.400          C  
ATOM  16521  OD1 ASN D1046       0.273 -20.653  41.487  1.00  0.400          O  
ATOM  16522  ND2 ASN D1046       0.131 -19.145  39.832  1.00  0.400          N  
ATOM  16523  H   ASN D1046      -0.509 -20.392  37.382  1.00  0.310          H  
ATOM  16524  HA  ASN D1046       0.304 -22.517  39.130  1.00  0.360          H  
ATOM  16525 1HB  ASN D1046      -1.944 -20.514  39.213  1.00  0.480          H  
ATOM  16526 2HB  ASN D1046      -1.696 -21.724  40.448  1.00  0.480          H  
ATOM  16527 1HD2 ASN D1046       0.844 -18.553  40.269  1.00  0.480          H  
ATOM  16528 2HD2 ASN D1046      -0.275 -18.879  38.936  1.00  0.480          H  
ATOM  16529  N   VAL D1047      -2.578 -23.070  37.603  1.00  0.310          N  
ATOM  16530  CA  VAL D1047      -3.469 -24.199  37.386  1.00  0.330          C  
ATOM  16531  C   VAL D1047      -2.705 -25.365  36.753  1.00  0.390          C  
ATOM  16532  O   VAL D1047      -2.881 -26.517  37.140  1.00  0.510          O  
ATOM  16533  CB  VAL D1047      -4.665 -23.858  36.500  1.00  0.450          C  
ATOM  16534  CG1 VAL D1047      -5.434 -25.148  36.189  1.00  0.450          C  
ATOM  16535  CG2 VAL D1047      -5.573 -22.864  37.204  1.00  0.450          C  
ATOM  16536  H   VAL D1047      -2.740 -22.153  37.170  1.00  0.370          H  
ATOM  16537  HA  VAL D1047      -3.852 -24.513  38.352  1.00  0.400          H  
ATOM  16538  HB  VAL D1047      -4.302 -23.435  35.569  1.00  0.540          H  
ATOM  16539 1HG1 VAL D1047      -6.246 -24.918  35.552  1.00  0.540          H  
ATOM  16540 2HG1 VAL D1047      -4.804 -25.867  35.693  1.00  0.540          H  
ATOM  16541 3HG1 VAL D1047      -5.805 -25.592  37.119  1.00  0.540          H  
ATOM  16542 1HG2 VAL D1047      -6.418 -22.622  36.564  1.00  0.540          H  
ATOM  16543 2HG2 VAL D1047      -5.931 -23.304  38.136  1.00  0.540          H  
ATOM  16544 3HG2 VAL D1047      -5.019 -21.960  37.424  1.00  0.540          H  
ATOM  16545  N   VAL D1048      -1.861 -25.077  35.774  1.00  0.360          N  
ATOM  16546  CA  VAL D1048      -1.102 -26.105  35.085  1.00  0.460          C  
ATOM  16547  C   VAL D1048      -0.162 -26.851  36.055  1.00  0.530          C  
ATOM  16548  O   VAL D1048      -0.077 -28.077  36.004  1.00  0.650          O  
ATOM  16549  CB  VAL D1048      -0.268 -25.466  33.927  1.00  0.600          C  
ATOM  16550  CG1 VAL D1048       0.692 -26.505  33.311  1.00  0.600          C  
ATOM  16551  CG2 VAL D1048      -1.215 -24.876  32.813  1.00  0.600          C  
ATOM  16552  H   VAL D1048      -1.753 -24.105  35.501  1.00  0.430          H  
ATOM  16553  HA  VAL D1048      -1.804 -26.819  34.657  1.00  0.550          H  
ATOM  16554  HB  VAL D1048       0.338 -24.657  34.345  1.00  0.720          H  
ATOM  16555 1HG1 VAL D1048       1.274 -26.029  32.525  1.00  0.720          H  
ATOM  16556 2HG1 VAL D1048       1.376 -26.897  34.069  1.00  0.720          H  
ATOM  16557 3HG1 VAL D1048       0.118 -27.330  32.890  1.00  0.720          H  
ATOM  16558 1HG2 VAL D1048      -0.613 -24.415  32.035  1.00  0.720          H  
ATOM  16559 2HG2 VAL D1048      -1.812 -25.642  32.379  1.00  0.720          H  
ATOM  16560 3HG2 VAL D1048      -1.873 -24.136  33.232  1.00  0.720          H  
ATOM  16561  N   ASN D1049       0.551 -26.113  36.918  1.00  0.490          N  
ATOM  16562  CA  ASN D1049       1.510 -26.700  37.858  1.00  0.580          C  
ATOM  16563  C   ASN D1049       1.000 -27.146  39.251  1.00  0.660          C  
ATOM  16564  O   ASN D1049       1.524 -28.097  39.838  1.00  0.800          O  
ATOM  16565  CB  ASN D1049       2.649 -25.724  38.035  1.00  0.780          C  
ATOM  16566  CG  ASN D1049       3.495 -25.613  36.806  1.00  0.780          C  
ATOM  16567  OD1 ASN D1049       3.527 -26.488  35.934  1.00  0.780          O  
ATOM  16568  ND2 ASN D1049       4.201 -24.542  36.719  1.00  0.780          N  
ATOM  16569  H   ASN D1049       0.458 -25.095  36.873  1.00  0.590          H  
ATOM  16570  HA  ASN D1049       1.898 -27.591  37.381  1.00  0.700          H  
ATOM  16571 1HB  ASN D1049       2.234 -24.737  38.254  1.00  0.930          H  
ATOM  16572 2HB  ASN D1049       3.264 -26.001  38.879  1.00  0.930          H  
ATOM  16573 1HD2 ASN D1049       4.793 -24.403  35.928  1.00  0.930          H  
ATOM  16574 2HD2 ASN D1049       4.152 -23.850  37.442  1.00  0.930          H  
ATOM  16575  N   LYS D1050       0.044 -26.428  39.826  1.00  0.610          N  
ATOM  16576  CA  LYS D1050      -0.496 -26.697  41.165  1.00  0.680          C  
ATOM  16577  C   LYS D1050      -1.931 -27.236  41.121  1.00  0.680          C  
ATOM  16578  O   LYS D1050      -2.374 -27.928  42.034  1.00  0.740          O  
ATOM  16579  CB  LYS D1050      -0.418 -25.444  42.037  1.00  0.920          C  
ATOM  16580  CG  LYS D1050       1.013 -24.907  42.300  1.00  0.920          C  
ATOM  16581  CD  LYS D1050       1.856 -25.914  43.114  1.00  0.920          C  
ATOM  16582  CE  LYS D1050       3.197 -25.333  43.534  1.00  0.920          C  
ATOM  16583  NZ  LYS D1050       4.019 -26.325  44.286  1.00  0.920          N  
ATOM  16584  H   LYS D1050      -0.342 -25.642  39.334  1.00  0.730          H  
ATOM  16585  HA  LYS D1050       0.111 -27.459  41.635  1.00  0.820          H  
ATOM  16586 1HB  LYS D1050      -0.991 -24.639  41.569  1.00  1.110          H  
ATOM  16587 2HB  LYS D1050      -0.888 -25.641  43.007  1.00  1.110          H  
ATOM  16588 1HG  LYS D1050       1.504 -24.705  41.347  1.00  1.110          H  
ATOM  16589 2HG  LYS D1050       0.941 -23.974  42.859  1.00  1.110          H  
ATOM  16590 1HD  LYS D1050       1.297 -26.208  44.006  1.00  1.110          H  
ATOM  16591 2HD  LYS D1050       2.058 -26.801  42.516  1.00  1.110          H  
ATOM  16592 1HE  LYS D1050       3.745 -25.015  42.648  1.00  1.110          H  
ATOM  16593 2HE  LYS D1050       3.023 -24.469  44.175  1.00  1.110          H  
ATOM  16594 1HZ  LYS D1050       4.899 -25.900  44.554  1.00  1.110          H  
ATOM  16595 2HZ  LYS D1050       3.517 -26.613  45.117  1.00  1.110          H  
ATOM  16596 3HZ  LYS D1050       4.197 -27.132  43.703  1.00  1.110          H  
ATOM  16597  N   GLY D1051      -2.664 -26.909  40.063  1.00  0.630          N  
ATOM  16598  CA  GLY D1051      -4.054 -27.343  39.878  1.00  0.610          C  
ATOM  16599  C   GLY D1051      -5.078 -26.298  40.303  1.00  0.520          C  
ATOM  16600  O   GLY D1051      -6.264 -26.373  39.968  1.00  0.510          O  
ATOM  16601  H   GLY D1051      -2.253 -26.293  39.359  1.00  0.760          H  
ATOM  16602 1HA  GLY D1051      -4.209 -27.596  38.831  1.00  0.730          H  
ATOM  16603 2HA  GLY D1051      -4.213 -28.257  40.448  1.00  0.730          H  
ATOM  16604  N   HIS D1052      -4.609 -25.298  41.011  1.00  0.490          N  
ATOM  16605  CA  HIS D1052      -5.421 -24.206  41.494  1.00  0.420          C  
ATOM  16606  C   HIS D1052      -4.479 -23.038  41.713  1.00  0.410          C  
ATOM  16607  O   HIS D1052      -3.264 -23.181  41.594  1.00  0.430          O  
ATOM  16608  CB  HIS D1052      -6.150 -24.582  42.786  1.00  0.620          C  
ATOM  16609  CG  HIS D1052      -5.224 -24.837  43.866  1.00  0.620          C  
ATOM  16610  ND1 HIS D1052      -4.611 -26.055  44.059  1.00  0.620          N  
ATOM  16611  CD2 HIS D1052      -4.744 -24.021  44.806  1.00  0.620          C  
ATOM  16612  CE1 HIS D1052      -3.778 -25.954  45.068  1.00  0.620          C  
ATOM  16613  NE2 HIS D1052      -3.854 -24.736  45.535  1.00  0.620          N  
ATOM  16614  H   HIS D1052      -3.630 -25.296  41.260  1.00  0.590          H  
ATOM  16615  HA  HIS D1052      -6.161 -23.911  40.750  1.00  0.500          H  
ATOM  16616 1HB  HIS D1052      -6.822 -23.777  43.086  1.00  0.740          H  
ATOM  16617 2HB  HIS D1052      -6.754 -25.474  42.626  1.00  0.740          H  
ATOM  16618  HD2 HIS D1052      -4.992 -22.969  44.948  1.00  0.740          H  
ATOM  16619  HE1 HIS D1052      -3.130 -26.727  45.453  1.00  0.740          H  
ATOM  16620  HE2 HIS D1052      -3.295 -24.338  46.305  1.00  0.740          H  
ATOM  16621  N   PHE D1053      -5.011 -21.878  42.021  1.00  0.380          N  
ATOM  16622  CA  PHE D1053      -4.155 -20.724  42.215  1.00  0.380          C  
ATOM  16623  C   PHE D1053      -3.515 -20.610  43.611  1.00  0.450          C  
ATOM  16624  O   PHE D1053      -4.187 -20.253  44.576  1.00  0.660          O  
ATOM  16625  CB  PHE D1053      -4.945 -19.456  41.929  1.00  0.530          C  
ATOM  16626  CG  PHE D1053      -4.099 -18.256  41.853  1.00  0.530          C  
ATOM  16627  CD1 PHE D1053      -3.350 -18.067  40.729  1.00  0.530          C  
ATOM  16628  CD2 PHE D1053      -4.042 -17.318  42.863  1.00  0.530          C  
ATOM  16629  CE1 PHE D1053      -2.548 -16.975  40.581  1.00  0.530          C  
ATOM  16630  CE2 PHE D1053      -3.237 -16.200  42.727  1.00  0.530          C  
ATOM  16631  CZ  PHE D1053      -2.486 -16.035  41.572  1.00  0.530          C  
ATOM  16632  H   PHE D1053      -6.023 -21.801  42.097  1.00  0.460          H  
ATOM  16633  HA  PHE D1053      -3.359 -20.784  41.489  1.00  0.460          H  
ATOM  16634 1HB  PHE D1053      -5.488 -19.552  41.001  1.00  0.640          H  
ATOM  16635 2HB  PHE D1053      -5.676 -19.311  42.718  1.00  0.640          H  
ATOM  16636  HD1 PHE D1053      -3.404 -18.815  39.949  1.00  0.640          H  
ATOM  16637  HD2 PHE D1053      -4.640 -17.466  43.769  1.00  0.640          H  
ATOM  16638  HE1 PHE D1053      -1.956 -16.851  39.671  1.00  0.640          H  
ATOM  16639  HE2 PHE D1053      -3.192 -15.456  43.524  1.00  0.640          H  
ATOM  16640  HZ  PHE D1053      -1.842 -15.163  41.448  1.00  0.640          H  
ATOM  16641  N   ASP D1054      -2.203 -20.897  43.719  1.00  0.540          N  
ATOM  16642  CA  ASP D1054      -1.465 -20.788  44.995  1.00  0.630          C  
ATOM  16643  C   ASP D1054      -0.620 -19.529  45.068  1.00  0.610          C  
ATOM  16644  O   ASP D1054       0.163 -19.354  46.003  1.00  0.740          O  
ATOM  16645  CB  ASP D1054      -0.516 -21.966  45.278  1.00  0.850          C  
ATOM  16646  CG  ASP D1054      -1.156 -23.231  45.706  1.00  0.850          C  
ATOM  16647  OD1 ASP D1054      -2.047 -23.172  46.535  1.00  0.850          O  
ATOM  16648  OD2 ASP D1054      -0.751 -24.269  45.255  1.00  0.850          O  
ATOM  16649  H   ASP D1054      -1.688 -21.198  42.899  1.00  0.650          H  
ATOM  16650  HA  ASP D1054      -2.195 -20.749  45.803  1.00  0.760          H  
ATOM  16651 1HB  ASP D1054       0.044 -22.179  44.372  1.00  1.020          H  
ATOM  16652 2HB  ASP D1054       0.203 -21.679  46.040  1.00  1.020          H  
ATOM  16653  N   GLY D1055      -0.741 -18.680  44.064  1.00  0.570          N  
ATOM  16654  CA  GLY D1055       0.036 -17.446  44.013  1.00  0.550          C  
ATOM  16655  C   GLY D1055       1.511 -17.641  43.638  1.00  0.460          C  
ATOM  16656  O   GLY D1055       2.353 -16.796  43.980  1.00  0.520          O  
ATOM  16657  H   GLY D1055      -1.421 -18.909  43.349  1.00  0.680          H  
ATOM  16658 1HA  GLY D1055      -0.417 -16.775  43.290  1.00  0.660          H  
ATOM  16659 2HA  GLY D1055      -0.027 -16.948  44.979  1.00  0.660          H  
ATOM  16660  N   GLN D1056       1.846 -18.738  42.950  1.00  0.420          N  
ATOM  16661  CA  GLN D1056       3.227 -18.985  42.597  1.00  0.360          C  
ATOM  16662  C   GLN D1056       3.536 -18.099  41.430  1.00  0.320          C  
ATOM  16663  O   GLN D1056       2.635 -17.762  40.659  1.00  0.360          O  
ATOM  16664  CB  GLN D1056       3.443 -20.444  42.219  1.00  0.530          C  
ATOM  16665  CG  GLN D1056       3.104 -21.398  43.324  1.00  0.530          C  
ATOM  16666  CD  GLN D1056       3.992 -21.220  44.507  1.00  0.530          C  
ATOM  16667  OE1 GLN D1056       5.212 -21.312  44.370  1.00  0.530          O  
ATOM  16668  NE2 GLN D1056       3.418 -20.957  45.672  1.00  0.530          N  
ATOM  16669  H   GLN D1056       1.151 -19.408  42.627  1.00  0.500          H  
ATOM  16670  HA  GLN D1056       3.877 -18.712  43.429  1.00  0.430          H  
ATOM  16671 1HB  GLN D1056       2.842 -20.692  41.349  1.00  0.630          H  
ATOM  16672 2HB  GLN D1056       4.487 -20.596  41.945  1.00  0.630          H  
ATOM  16673 1HG  GLN D1056       2.082 -21.224  43.638  1.00  0.630          H  
ATOM  16674 2HG  GLN D1056       3.215 -22.406  42.950  1.00  0.630          H  
ATOM  16675 1HE2 GLN D1056       3.981 -20.824  46.490  1.00  0.630          H  
ATOM  16676 2HE2 GLN D1056       2.415 -20.874  45.744  1.00  0.630          H  
ATOM  16677  N   GLN D1057       4.791 -17.710  41.288  1.00  0.330          N  
ATOM  16678  CA  GLN D1057       5.130 -16.854  40.175  1.00  0.330          C  
ATOM  16679  C   GLN D1057       5.656 -17.646  38.999  1.00  0.350          C  
ATOM  16680  O   GLN D1057       6.324 -18.666  39.175  1.00  0.410          O  
ATOM  16681  CB  GLN D1057       6.094 -15.779  40.647  1.00  0.460          C  
ATOM  16682  CG  GLN D1057       5.482 -14.965  41.793  1.00  0.460          C  
ATOM  16683  CD  GLN D1057       4.195 -14.284  41.358  1.00  0.460          C  
ATOM  16684  OE1 GLN D1057       4.217 -13.510  40.395  1.00  0.460          O  
ATOM  16685  NE2 GLN D1057       3.074 -14.577  42.030  1.00  0.460          N  
ATOM  16686  H   GLN D1057       5.499 -18.012  41.945  1.00  0.400          H  
ATOM  16687  HA  GLN D1057       4.228 -16.352  39.837  1.00  0.400          H  
ATOM  16688 1HB  GLN D1057       7.023 -16.233  40.990  1.00  0.550          H  
ATOM  16689 2HB  GLN D1057       6.331 -15.105  39.824  1.00  0.550          H  
ATOM  16690 1HG  GLN D1057       5.250 -15.623  42.631  1.00  0.550          H  
ATOM  16691 2HG  GLN D1057       6.189 -14.197  42.105  1.00  0.550          H  
ATOM  16692 1HE2 GLN D1057       2.208 -14.157  41.758  1.00  0.550          H  
ATOM  16693 2HE2 GLN D1057       3.067 -15.243  42.815  1.00  0.550          H  
ATOM  16694  N   GLY D1058       5.363 -17.138  37.809  1.00  0.370          N  
ATOM  16695  CA  GLY D1058       5.745 -17.745  36.543  1.00  0.430          C  
ATOM  16696  C   GLY D1058       4.613 -17.547  35.535  1.00  0.350          C  
ATOM  16697  O   GLY D1058       3.532 -17.057  35.880  1.00  0.340          O  
ATOM  16698  H   GLY D1058       4.835 -16.277  37.779  1.00  0.440          H  
ATOM  16699 1HA  GLY D1058       6.658 -17.283  36.171  1.00  0.520          H  
ATOM  16700 2HA  GLY D1058       5.947 -18.801  36.681  1.00  0.520          H  
ATOM  16701  N   GLU D1059       4.865 -17.875  34.271  1.00  0.380          N  
ATOM  16702  CA  GLU D1059       3.856 -17.682  33.229  1.00  0.360          C  
ATOM  16703  C   GLU D1059       3.821 -18.826  32.217  1.00  0.320          C  
ATOM  16704  O   GLU D1059       4.868 -19.342  31.818  1.00  0.320          O  
ATOM  16705  CB  GLU D1059       4.129 -16.364  32.474  1.00  0.510          C  
ATOM  16706  CG  GLU D1059       3.978 -15.067  33.307  1.00  0.510          C  
ATOM  16707  CD  GLU D1059       4.304 -13.799  32.528  1.00  0.510          C  
ATOM  16708  OE1 GLU D1059       4.628 -13.897  31.368  1.00  0.510          O  
ATOM  16709  OE2 GLU D1059       4.212 -12.734  33.098  1.00  0.510          O  
ATOM  16710  H   GLU D1059       5.760 -18.278  34.028  1.00  0.460          H  
ATOM  16711  HA  GLU D1059       2.876 -17.617  33.700  1.00  0.430          H  
ATOM  16712 1HB  GLU D1059       5.145 -16.381  32.085  1.00  0.610          H  
ATOM  16713 2HB  GLU D1059       3.462 -16.294  31.620  1.00  0.610          H  
ATOM  16714 1HG  GLU D1059       2.948 -15.008  33.672  1.00  0.610          H  
ATOM  16715 2HG  GLU D1059       4.632 -15.113  34.169  1.00  0.610          H  
ATOM  16716  N   VAL D1060       2.615 -19.173  31.762  1.00  0.300          N  
ATOM  16717  CA  VAL D1060       2.441 -20.143  30.676  1.00  0.320          C  
ATOM  16718  C   VAL D1060       1.674 -19.399  29.586  1.00  0.370          C  
ATOM  16719  O   VAL D1060       0.753 -18.682  29.929  1.00  0.540          O  
ATOM  16720  CB  VAL D1060       1.653 -21.398  31.149  1.00  0.440          C  
ATOM  16721  CG1 VAL D1060       0.295 -21.026  31.608  1.00  0.440          C  
ATOM  16722  CG2 VAL D1060       1.530 -22.430  30.033  1.00  0.440          C  
ATOM  16723  H   VAL D1060       1.803 -18.728  32.207  1.00  0.360          H  
ATOM  16724  HA  VAL D1060       3.418 -20.469  30.343  1.00  0.380          H  
ATOM  16725  HB  VAL D1060       2.182 -21.827  32.001  1.00  0.530          H  
ATOM  16726 1HG1 VAL D1060      -0.212 -21.914  31.976  1.00  0.530          H  
ATOM  16727 2HG1 VAL D1060       0.383 -20.301  32.388  1.00  0.530          H  
ATOM  16728 3HG1 VAL D1060      -0.288 -20.610  30.796  1.00  0.530          H  
ATOM  16729 1HG2 VAL D1060       0.989 -23.299  30.401  1.00  0.530          H  
ATOM  16730 2HG2 VAL D1060       0.988 -21.999  29.189  1.00  0.530          H  
ATOM  16731 3HG2 VAL D1060       2.522 -22.741  29.704  1.00  0.530          H  
ATOM  16732  N   PRO D1061       2.029 -19.473  28.297  1.00  0.430          N  
ATOM  16733  CA  PRO D1061       1.302 -18.796  27.230  1.00  0.510          C  
ATOM  16734  C   PRO D1061      -0.160 -19.248  27.248  1.00  0.410          C  
ATOM  16735  O   PRO D1061      -0.426 -20.447  27.370  1.00  0.490          O  
ATOM  16736  CB  PRO D1061       2.029 -19.315  25.985  1.00  0.770          C  
ATOM  16737  CG  PRO D1061       3.430 -19.666  26.475  1.00  0.770          C  
ATOM  16738  CD  PRO D1061       3.233 -20.211  27.857  1.00  0.770          C  
ATOM  16739  HA  PRO D1061       1.387 -17.710  27.341  1.00  0.610          H  
ATOM  16740 1HB  PRO D1061       1.487 -20.150  25.549  1.00  0.920          H  
ATOM  16741 2HB  PRO D1061       2.056 -18.532  25.227  1.00  0.920          H  
ATOM  16742 1HG  PRO D1061       3.892 -20.397  25.792  1.00  0.920          H  
ATOM  16743 2HG  PRO D1061       4.075 -18.798  26.485  1.00  0.920          H  
ATOM  16744 1HD  PRO D1061       3.050 -21.295  27.824  1.00  0.920          H  
ATOM  16745 2HD  PRO D1061       4.125 -19.942  28.438  1.00  0.920          H  
ATOM  16746  N   VAL D1062      -1.097 -18.301  27.087  1.00  0.430          N  
ATOM  16747  CA  VAL D1062      -2.523 -18.645  27.103  1.00  0.360          C  
ATOM  16748  C   VAL D1062      -3.314 -18.067  25.933  1.00  0.360          C  
ATOM  16749  O   VAL D1062      -3.276 -16.874  25.663  1.00  0.460          O  
ATOM  16750  CB  VAL D1062      -3.213 -18.169  28.396  1.00  0.530          C  
ATOM  16751  CG1 VAL D1062      -4.669 -18.560  28.356  1.00  0.530          C  
ATOM  16752  CG2 VAL D1062      -2.581 -18.770  29.595  1.00  0.530          C  
ATOM  16753  H   VAL D1062      -0.817 -17.337  26.949  1.00  0.520          H  
ATOM  16754  HA  VAL D1062      -2.609 -19.728  27.055  1.00  0.430          H  
ATOM  16755  HB  VAL D1062      -3.144 -17.081  28.463  1.00  0.640          H  
ATOM  16756 1HG1 VAL D1062      -5.126 -18.245  29.238  1.00  0.640          H  
ATOM  16757 2HG1 VAL D1062      -5.185 -18.110  27.522  1.00  0.640          H  
ATOM  16758 3HG1 VAL D1062      -4.740 -19.647  28.281  1.00  0.640          H  
ATOM  16759 1HG2 VAL D1062      -3.090 -18.409  30.478  1.00  0.640          H  
ATOM  16760 2HG2 VAL D1062      -2.652 -19.817  29.544  1.00  0.640          H  
ATOM  16761 3HG2 VAL D1062      -1.564 -18.501  29.642  1.00  0.640          H  
ATOM  16762  N   SER D1063      -4.075 -18.905  25.270  1.00  0.280          N  
ATOM  16763  CA  SER D1063      -4.920 -18.473  24.178  1.00  0.290          C  
ATOM  16764  C   SER D1063      -6.391 -18.505  24.580  1.00  0.270          C  
ATOM  16765  O   SER D1063      -6.891 -19.500  25.110  1.00  0.250          O  
ATOM  16766  CB  SER D1063      -4.713 -19.377  22.976  1.00  0.400          C  
ATOM  16767  OG  SER D1063      -3.428 -19.252  22.441  1.00  0.400          O  
ATOM  16768  H   SER D1063      -4.061 -19.880  25.541  1.00  0.340          H  
ATOM  16769  HA  SER D1063      -4.652 -17.454  23.906  1.00  0.350          H  
ATOM  16770 1HB  SER D1063      -4.856 -20.391  23.284  1.00  0.480          H  
ATOM  16771 2HB  SER D1063      -5.454 -19.171  22.233  1.00  0.480          H  
ATOM  16772  HG  SER D1063      -3.376 -19.890  21.722  1.00  0.480          H  
ATOM  16773  N   ILE D1064      -7.096 -17.405  24.348  1.00  0.300          N  
ATOM  16774  CA  ILE D1064      -8.530 -17.371  24.629  1.00  0.290          C  
ATOM  16775  C   ILE D1064      -9.328 -17.045  23.395  1.00  0.390          C  
ATOM  16776  O   ILE D1064      -9.079 -16.024  22.732  1.00  0.460          O  
ATOM  16777  CB  ILE D1064      -8.942 -16.410  25.775  1.00  0.410          C  
ATOM  16778  CG1 ILE D1064      -8.288 -16.868  27.090  1.00  0.410          C  
ATOM  16779  CG2 ILE D1064     -10.488 -16.356  25.890  1.00  0.410          C  
ATOM  16780  CD1 ILE D1064      -8.536 -15.958  28.295  1.00  0.410          C  
ATOM  16781  H   ILE D1064      -6.623 -16.610  23.953  1.00  0.360          H  
ATOM  16782  HA  ILE D1064      -8.837 -18.366  24.944  1.00  0.350          H  
ATOM  16783  HB  ILE D1064      -8.571 -15.410  25.563  1.00  0.490          H  
ATOM  16784 1HG1 ILE D1064      -8.645 -17.859  27.312  1.00  0.490          H  
ATOM  16785 2HG1 ILE D1064      -7.215 -16.922  26.935  1.00  0.490          H  
ATOM  16786 1HG2 ILE D1064     -10.789 -15.686  26.677  1.00  0.490          H  
ATOM  16787 2HG2 ILE D1064     -10.934 -16.001  24.965  1.00  0.490          H  
ATOM  16788 3HG2 ILE D1064     -10.858 -17.350  26.097  1.00  0.490          H  
ATOM  16789 1HD1 ILE D1064      -8.029 -16.371  29.162  1.00  0.490          H  
ATOM  16790 2HD1 ILE D1064      -8.153 -14.965  28.092  1.00  0.490          H  
ATOM  16791 3HD1 ILE D1064      -9.593 -15.894  28.517  1.00  0.490          H  
ATOM  16792  N   ILE D1065     -10.283 -17.928  23.103  1.00  0.440          N  
ATOM  16793  CA  ILE D1065     -11.184 -17.766  21.970  1.00  0.600          C  
ATOM  16794  C   ILE D1065     -12.486 -18.520  22.198  1.00  0.700          C  
ATOM  16795  O   ILE D1065     -12.474 -19.709  22.553  1.00  0.690          O  
ATOM  16796  CB  ILE D1065     -10.484 -18.193  20.668  1.00  0.780          C  
ATOM  16797  CG1 ILE D1065     -11.390 -17.867  19.451  1.00  0.780          C  
ATOM  16798  CG2 ILE D1065     -10.055 -19.685  20.713  1.00  0.780          C  
ATOM  16799  CD1 ILE D1065     -10.699 -17.877  18.102  1.00  0.780          C  
ATOM  16800  H   ILE D1065     -10.385 -18.726  23.748  1.00  0.530          H  
ATOM  16801  HA  ILE D1065     -11.433 -16.710  21.883  1.00  0.720          H  
ATOM  16802  HB  ILE D1065      -9.628 -17.619  20.581  1.00  0.930          H  
ATOM  16803 1HG1 ILE D1065     -12.193 -18.598  19.412  1.00  0.930          H  
ATOM  16804 2HG1 ILE D1065     -11.825 -16.878  19.593  1.00  0.930          H  
ATOM  16805 1HG2 ILE D1065      -9.518 -19.946  19.807  1.00  0.930          H  
ATOM  16806 2HG2 ILE D1065      -9.401 -19.845  21.569  1.00  0.930          H  
ATOM  16807 3HG2 ILE D1065     -10.925 -20.331  20.805  1.00  0.930          H  
ATOM  16808 1HD1 ILE D1065     -11.435 -17.630  17.344  1.00  0.930          H  
ATOM  16809 2HD1 ILE D1065      -9.908 -17.135  18.072  1.00  0.930          H  
ATOM  16810 3HD1 ILE D1065     -10.277 -18.856  17.892  1.00  0.930          H  
ATOM  16811  N   ASN D1066     -13.606 -17.849  21.863  1.00  0.830          N  
ATOM  16812  CA  ASN D1066     -14.972 -18.339  22.075  1.00  0.980          C  
ATOM  16813  C   ASN D1066     -15.017 -18.707  23.551  1.00  0.960          C  
ATOM  16814  O   ASN D1066     -13.987 -18.484  24.118  1.00  1.820          O  
ATOM  16815  CB  ASN D1066     -15.251 -19.497  21.148  1.00  1.310          C  
ATOM  16816  CG  ASN D1066     -15.062 -19.049  19.741  1.00  1.310          C  
ATOM  16817  OD1 ASN D1066     -15.149 -17.835  19.479  1.00  1.310          O  
ATOM  16818  ND2 ASN D1066     -14.792 -19.973  18.849  1.00  1.310          N  
ATOM  16819  H   ASN D1066     -13.500 -16.911  21.502  1.00  1.000          H  
ATOM  16820  HA  ASN D1066     -15.691 -17.537  21.898  1.00  1.180          H  
ATOM  16821 1HB  ASN D1066     -14.588 -20.334  21.352  1.00  1.570          H  
ATOM  16822 2HB  ASN D1066     -16.277 -19.840  21.281  1.00  1.570          H  
ATOM  16823 1HD2 ASN D1066     -14.634 -19.735  17.888  1.00  1.570          H  
ATOM  16824 2HD2 ASN D1066     -14.727 -20.929  19.131  1.00  1.570          H  
ATOM  16825  N   ASN D1067     -15.525 -19.851  23.861  1.00  0.610          N  
ATOM  16826  CA  ASN D1067     -15.751 -19.872  25.300  1.00  0.690          C  
ATOM  16827  C   ASN D1067     -14.612 -20.684  25.986  1.00  0.480          C  
ATOM  16828  O   ASN D1067     -14.825 -21.286  27.035  1.00  0.530          O  
ATOM  16829  CB  ASN D1067     -17.116 -20.421  25.654  1.00  0.930          C  
ATOM  16830  CG  ASN D1067     -17.314 -21.846  25.288  1.00  0.930          C  
ATOM  16831  OD1 ASN D1067     -16.766 -22.361  24.294  1.00  0.930          O  
ATOM  16832  ND2 ASN D1067     -18.094 -22.515  26.100  1.00  0.930          N  
ATOM  16833  H   ASN D1067     -15.001 -20.664  23.573  1.00  0.730          H  
ATOM  16834  HA  ASN D1067     -15.703 -18.857  25.672  1.00  0.830          H  
ATOM  16835 1HB  ASN D1067     -17.291 -20.314  26.717  1.00  1.120          H  
ATOM  16836 2HB  ASN D1067     -17.878 -19.827  25.148  1.00  1.120          H  
ATOM  16837 1HD2 ASN D1067     -18.301 -23.481  25.924  1.00  1.120          H  
ATOM  16838 2HD2 ASN D1067     -18.472 -22.048  26.928  1.00  1.120          H  
ATOM  16839  N   THR D1068     -13.410 -20.754  25.379  1.00  0.380          N  
ATOM  16840  CA  THR D1068     -12.344 -21.622  25.920  1.00  0.300          C  
ATOM  16841  C   THR D1068     -10.949 -20.999  26.150  1.00  0.270          C  
ATOM  16842  O   THR D1068     -10.456 -20.149  25.395  1.00  0.360          O  
ATOM  16843  CB  THR D1068     -12.182 -22.876  24.997  1.00  0.450          C  
ATOM  16844  OG1 THR D1068     -13.422 -23.570  24.903  1.00  0.450          O  
ATOM  16845  CG2 THR D1068     -11.146 -23.883  25.546  1.00  0.450          C  
ATOM  16846  H   THR D1068     -13.237 -20.185  24.539  1.00  0.460          H  
ATOM  16847  HA  THR D1068     -12.681 -21.981  26.891  1.00  0.360          H  
ATOM  16848  HB  THR D1068     -11.890 -22.549  24.007  1.00  0.540          H  
ATOM  16849  HG1 THR D1068     -14.029 -23.027  24.407  1.00  0.540          H  
ATOM  16850 1HG2 THR D1068     -11.101 -24.737  24.873  1.00  0.540          H  
ATOM  16851 2HG2 THR D1068     -10.164 -23.455  25.612  1.00  0.540          H  
ATOM  16852 3HG2 THR D1068     -11.463 -24.218  26.531  1.00  0.540          H  
ATOM  16853  N   VAL D1069     -10.308 -21.482  27.225  1.00  0.270          N  
ATOM  16854  CA  VAL D1069      -8.917 -21.166  27.581  1.00  0.250          C  
ATOM  16855  C   VAL D1069      -7.995 -22.334  27.197  1.00  0.230          C  
ATOM  16856  O   VAL D1069      -8.197 -23.460  27.676  1.00  0.250          O  
ATOM  16857  CB  VAL D1069      -8.766 -20.974  29.116  1.00  0.360          C  
ATOM  16858  CG1 VAL D1069      -7.320 -20.652  29.501  1.00  0.360          C  
ATOM  16859  CG2 VAL D1069      -9.670 -19.912  29.585  1.00  0.360          C  
ATOM  16860  H   VAL D1069     -10.853 -22.129  27.807  1.00  0.320          H  
ATOM  16861  HA  VAL D1069      -8.600 -20.270  27.045  1.00  0.300          H  
ATOM  16862  HB  VAL D1069      -9.020 -21.902  29.598  1.00  0.430          H  
ATOM  16863 1HG1 VAL D1069      -7.245 -20.543  30.582  1.00  0.430          H  
ATOM  16864 2HG1 VAL D1069      -6.643 -21.443  29.180  1.00  0.430          H  
ATOM  16865 3HG1 VAL D1069      -7.052 -19.724  29.025  1.00  0.430          H  
ATOM  16866 1HG2 VAL D1069      -9.571 -19.811  30.645  1.00  0.430          H  
ATOM  16867 2HG2 VAL D1069      -9.418 -18.980  29.112  1.00  0.430          H  
ATOM  16868 3HG2 VAL D1069     -10.686 -20.193  29.338  1.00  0.430          H  
ATOM  16869  N   TYR D1070      -6.962 -22.058  26.394  1.00  0.220          N  
ATOM  16870  CA  TYR D1070      -5.980 -23.071  25.978  1.00  0.230          C  
ATOM  16871  C   TYR D1070      -4.574 -22.661  26.407  1.00  0.250          C  
ATOM  16872  O   TYR D1070      -4.210 -21.494  26.281  1.00  0.270          O  
ATOM  16873  CB  TYR D1070      -5.938 -23.202  24.452  1.00  0.320          C  
ATOM  16874  CG  TYR D1070      -7.179 -23.638  23.775  1.00  0.320          C  
ATOM  16875  CD1 TYR D1070      -8.163 -22.704  23.479  1.00  0.320          C  
ATOM  16876  CD2 TYR D1070      -7.327 -24.950  23.395  1.00  0.320          C  
ATOM  16877  CE1 TYR D1070      -9.294 -23.102  22.824  1.00  0.320          C  
ATOM  16878  CE2 TYR D1070      -8.459 -25.349  22.743  1.00  0.320          C  
ATOM  16879  CZ  TYR D1070      -9.443 -24.434  22.462  1.00  0.320          C  
ATOM  16880  OH  TYR D1070     -10.572 -24.840  21.813  1.00  0.320          O  
ATOM  16881  H   TYR D1070      -6.895 -21.106  26.024  1.00  0.260          H  
ATOM  16882  HA  TYR D1070      -6.225 -24.017  26.447  1.00  0.280          H  
ATOM  16883 1HB  TYR D1070      -5.663 -22.257  24.036  1.00  0.380          H  
ATOM  16884 2HB  TYR D1070      -5.149 -23.905  24.188  1.00  0.380          H  
ATOM  16885  HD1 TYR D1070      -8.039 -21.656  23.765  1.00  0.380          H  
ATOM  16886  HD2 TYR D1070      -6.547 -25.668  23.606  1.00  0.380          H  
ATOM  16887  HE1 TYR D1070     -10.070 -22.374  22.589  1.00  0.380          H  
ATOM  16888  HE2 TYR D1070      -8.584 -26.391  22.441  1.00  0.380          H  
ATOM  16889  HH  TYR D1070     -10.432 -25.735  21.446  1.00  0.380          H  
ATOM  16890  N   THR D1071      -3.716 -23.614  26.758  1.00  0.270          N  
ATOM  16891  CA  THR D1071      -2.336 -23.234  27.077  1.00  0.330          C  
ATOM  16892  C   THR D1071      -1.337 -23.871  26.140  1.00  0.420          C  
ATOM  16893  O   THR D1071      -1.588 -24.917  25.541  1.00  0.500          O  
ATOM  16894  CB  THR D1071      -1.949 -23.617  28.519  1.00  0.440          C  
ATOM  16895  OG1 THR D1071      -2.025 -25.040  28.691  1.00  0.440          O  
ATOM  16896  CG2 THR D1071      -2.863 -22.958  29.492  1.00  0.440          C  
ATOM  16897  H   THR D1071      -4.039 -24.584  26.845  1.00  0.320          H  
ATOM  16898  HA  THR D1071      -2.231 -22.156  26.980  1.00  0.400          H  
ATOM  16899  HB  THR D1071      -0.936 -23.291  28.706  1.00  0.530          H  
ATOM  16900  HG1 THR D1071      -1.333 -25.466  28.169  1.00  0.530          H  
ATOM  16901 1HG2 THR D1071      -2.553 -23.224  30.494  1.00  0.530          H  
ATOM  16902 2HG2 THR D1071      -2.797 -21.911  29.361  1.00  0.530          H  
ATOM  16903 3HG2 THR D1071      -3.887 -23.281  29.320  1.00  0.530          H  
ATOM  16904  N   LYS D1072      -0.162 -23.264  26.027  1.00  0.440          N  
ATOM  16905  CA  LYS D1072       0.837 -23.901  25.181  1.00  0.530          C  
ATOM  16906  C   LYS D1072       1.641 -24.913  25.970  1.00  0.570          C  
ATOM  16907  O   LYS D1072       2.359 -24.572  26.911  1.00  0.670          O  
ATOM  16908  CB  LYS D1072       1.773 -22.892  24.523  1.00  0.710          C  
ATOM  16909  CG  LYS D1072       2.770 -23.535  23.533  1.00  0.710          C  
ATOM  16910  CD  LYS D1072       3.585 -22.475  22.792  1.00  0.710          C  
ATOM  16911  CE  LYS D1072       4.460 -23.075  21.669  1.00  0.710          C  
ATOM  16912  NZ  LYS D1072       5.602 -23.916  22.182  1.00  0.710          N  
ATOM  16913  H   LYS D1072      -0.008 -22.371  26.512  1.00  0.530          H  
ATOM  16914  HA  LYS D1072       0.325 -24.437  24.383  1.00  0.640          H  
ATOM  16915 1HB  LYS D1072       1.189 -22.143  23.987  1.00  0.850          H  
ATOM  16916 2HB  LYS D1072       2.349 -22.385  25.291  1.00  0.850          H  
ATOM  16917 1HG  LYS D1072       3.453 -24.191  24.081  1.00  0.850          H  
ATOM  16918 2HG  LYS D1072       2.219 -24.147  22.810  1.00  0.850          H  
ATOM  16919 1HD  LYS D1072       2.908 -21.738  22.350  1.00  0.850          H  
ATOM  16920 2HD  LYS D1072       4.232 -21.955  23.498  1.00  0.850          H  
ATOM  16921 1HE  LYS D1072       3.837 -23.690  21.020  1.00  0.850          H  
ATOM  16922 2HE  LYS D1072       4.871 -22.248  21.086  1.00  0.850          H  
ATOM  16923 1HZ  LYS D1072       6.137 -24.256  21.400  1.00  0.850          H  
ATOM  16924 2HZ  LYS D1072       6.194 -23.352  22.769  1.00  0.850          H  
ATOM  16925 3HZ  LYS D1072       5.269 -24.740  22.728  1.00  0.850          H  
ATOM  16926  N   VAL D1073       1.518 -26.156  25.569  1.00  0.710          N  
ATOM  16927  CA  VAL D1073       2.200 -27.268  26.202  1.00  0.820          C  
ATOM  16928  C   VAL D1073       3.021 -27.908  25.113  1.00  0.930          C  
ATOM  16929  O   VAL D1073       2.482 -28.215  24.052  1.00  0.990          O  
ATOM  16930  CB  VAL D1073       1.181 -28.231  26.844  1.00  1.100          C  
ATOM  16931  CG1 VAL D1073       0.185 -28.680  25.827  1.00  1.100          C  
ATOM  16932  CG2 VAL D1073       1.891 -29.437  27.439  1.00  1.100          C  
ATOM  16933  H   VAL D1073       0.905 -26.316  24.764  1.00  0.850          H  
ATOM  16934  HA  VAL D1073       2.869 -26.893  26.978  1.00  0.980          H  
ATOM  16935  HB  VAL D1073       0.642 -27.701  27.627  1.00  1.320          H  
ATOM  16936 1HG1 VAL D1073      -0.521 -29.340  26.301  1.00  1.320          H  
ATOM  16937 2HG1 VAL D1073      -0.331 -27.821  25.411  1.00  1.320          H  
ATOM  16938 3HG1 VAL D1073       0.659 -29.202  25.039  1.00  1.320          H  
ATOM  16939 1HG2 VAL D1073       1.156 -30.096  27.899  1.00  1.320          H  
ATOM  16940 2HG2 VAL D1073       2.422 -29.983  26.662  1.00  1.320          H  
ATOM  16941 3HG2 VAL D1073       2.600 -29.104  28.196  1.00  1.320          H  
ATOM  16942  N   ASP D1074       4.302 -28.140  25.356  1.00  0.980          N  
ATOM  16943  CA  ASP D1074       5.117 -28.657  24.273  1.00  1.110          C  
ATOM  16944  C   ASP D1074       4.900 -27.702  23.074  1.00  1.110          C  
ATOM  16945  O   ASP D1074       5.005 -26.471  23.243  1.00  1.630          O  
ATOM  16946  CB  ASP D1074       4.713 -30.101  23.946  1.00  1.500          C  
ATOM  16947  CG  ASP D1074       5.677 -30.812  23.068  1.00  1.500          C  
ATOM  16948  OD1 ASP D1074       5.274 -30.995  21.944  1.00  1.500          O  
ATOM  16949  OD2 ASP D1074       6.751 -31.167  23.471  1.00  1.500          O  
ATOM  16950  H   ASP D1074       4.707 -27.912  26.254  1.00  1.180          H  
ATOM  16951  HA  ASP D1074       6.169 -28.632  24.560  1.00  1.330          H  
ATOM  16952 1HB  ASP D1074       4.601 -30.664  24.872  1.00  1.800          H  
ATOM  16953 2HB  ASP D1074       3.756 -30.112  23.448  1.00  1.800          H  
ATOM  16954  N   GLY D1075       4.581 -28.240  21.890  1.00  1.470          N  
ATOM  16955  CA  GLY D1075       4.305 -27.429  20.708  1.00  1.410          C  
ATOM  16956  C   GLY D1075       2.805 -27.214  20.400  1.00  1.190          C  
ATOM  16957  O   GLY D1075       2.481 -26.771  19.298  1.00  1.210          O  
ATOM  16958  H   GLY D1075       4.563 -29.264  21.789  1.00  1.760          H  
ATOM  16959 1HA  GLY D1075       4.789 -26.463  20.818  1.00  1.690          H  
ATOM  16960 2HA  GLY D1075       4.773 -27.910  19.850  1.00  1.690          H  
ATOM  16961  N   VAL D1076       1.885 -27.557  21.318  1.00  1.040          N  
ATOM  16962  CA  VAL D1076       0.451 -27.462  20.987  1.00  0.960          C  
ATOM  16963  C   VAL D1076      -0.437 -26.678  21.951  1.00  0.730          C  
ATOM  16964  O   VAL D1076      -0.120 -26.488  23.125  1.00  0.780          O  
ATOM  16965  CB  VAL D1076      -0.157 -28.873  20.858  1.00  1.380          C  
ATOM  16966  CG1 VAL D1076       0.543 -29.639  19.761  1.00  1.380          C  
ATOM  16967  CG2 VAL D1076      -0.062 -29.617  22.206  1.00  1.380          C  
ATOM  16968  H   VAL D1076       2.201 -27.884  22.235  1.00  1.250          H  
ATOM  16969  HA  VAL D1076       0.371 -26.977  20.015  1.00  1.150          H  
ATOM  16970  HB  VAL D1076      -1.198 -28.782  20.570  1.00  1.650          H  
ATOM  16971 1HG1 VAL D1076       0.094 -30.616  19.664  1.00  1.650          H  
ATOM  16972 2HG1 VAL D1076       0.449 -29.101  18.816  1.00  1.650          H  
ATOM  16973 3HG1 VAL D1076       1.595 -29.760  20.001  1.00  1.650          H  
ATOM  16974 1HG2 VAL D1076      -0.501 -30.605  22.113  1.00  1.650          H  
ATOM  16975 2HG2 VAL D1076       0.982 -29.715  22.500  1.00  1.650          H  
ATOM  16976 3HG2 VAL D1076      -0.600 -29.063  22.974  1.00  1.650          H  
ATOM  16977  N   ASP D1077      -1.611 -26.290  21.445  1.00  0.570          N  
ATOM  16978  CA  ASP D1077      -2.626 -25.600  22.234  1.00  0.420          C  
ATOM  16979  C   ASP D1077      -3.555 -26.611  22.900  1.00  0.380          C  
ATOM  16980  O   ASP D1077      -4.332 -27.290  22.216  1.00  0.460          O  
ATOM  16981  CB  ASP D1077      -3.469 -24.678  21.335  1.00  0.650          C  
ATOM  16982  CG  ASP D1077      -2.712 -23.454  20.736  1.00  0.650          C  
ATOM  16983  OD1 ASP D1077      -1.699 -23.051  21.251  1.00  0.650          O  
ATOM  16984  OD2 ASP D1077      -3.183 -22.932  19.741  1.00  0.650          O  
ATOM  16985  H   ASP D1077      -1.800 -26.466  20.470  1.00  0.680          H  
ATOM  16986  HA  ASP D1077      -2.136 -25.010  23.010  1.00  0.500          H  
ATOM  16987 1HB  ASP D1077      -3.887 -25.261  20.513  1.00  0.780          H  
ATOM  16988 2HB  ASP D1077      -4.311 -24.304  21.913  1.00  0.780          H  
ATOM  16989  N   VAL D1078      -3.507 -26.699  24.224  1.00  0.340          N  
ATOM  16990  CA  VAL D1078      -4.313 -27.696  24.917  1.00  0.350          C  
ATOM  16991  C   VAL D1078      -5.384 -27.034  25.754  1.00  0.300          C  
ATOM  16992  O   VAL D1078      -5.115 -26.113  26.524  1.00  0.320          O  
ATOM  16993  CB  VAL D1078      -3.427 -28.581  25.840  1.00  0.490          C  
ATOM  16994  CG1 VAL D1078      -2.761 -27.738  26.961  1.00  0.490          C  
ATOM  16995  CG2 VAL D1078      -4.238 -29.695  26.459  1.00  0.490          C  
ATOM  16996  H   VAL D1078      -2.855 -26.090  24.730  1.00  0.410          H  
ATOM  16997  HA  VAL D1078      -4.796 -28.334  24.180  1.00  0.420          H  
ATOM  16998  HB  VAL D1078      -2.636 -29.003  25.226  1.00  0.580          H  
ATOM  16999 1HG1 VAL D1078      -2.125 -28.352  27.541  1.00  0.580          H  
ATOM  17000 2HG1 VAL D1078      -2.179 -26.965  26.528  1.00  0.580          H  
ATOM  17001 3HG1 VAL D1078      -3.491 -27.303  27.627  1.00  0.580          H  
ATOM  17002 1HG2 VAL D1078      -3.604 -30.322  27.074  1.00  0.580          H  
ATOM  17003 2HG2 VAL D1078      -5.012 -29.264  27.071  1.00  0.580          H  
ATOM  17004 3HG2 VAL D1078      -4.687 -30.300  25.695  1.00  0.580          H  
ATOM  17005  N   GLU D1079      -6.607 -27.514  25.612  1.00  0.270          N  
ATOM  17006  CA  GLU D1079      -7.708 -26.984  26.394  1.00  0.290          C  
ATOM  17007  C   GLU D1079      -7.452 -27.109  27.882  1.00  0.330          C  
ATOM  17008  O   GLU D1079      -7.221 -28.208  28.379  1.00  0.440          O  
ATOM  17009  CB  GLU D1079      -8.982 -27.765  26.066  1.00  0.400          C  
ATOM  17010  CG  GLU D1079     -10.215 -27.348  26.854  1.00  0.400          C  
ATOM  17011  CD  GLU D1079     -11.424 -28.150  26.494  1.00  0.400          C  
ATOM  17012  OE1 GLU D1079     -11.338 -28.934  25.586  1.00  0.400          O  
ATOM  17013  OE2 GLU D1079     -12.427 -28.006  27.139  1.00  0.400          O  
ATOM  17014  H   GLU D1079      -6.770 -28.258  24.947  1.00  0.320          H  
ATOM  17015  HA  GLU D1079      -7.845 -25.929  26.152  1.00  0.350          H  
ATOM  17016 1HB  GLU D1079      -9.213 -27.644  25.007  1.00  0.480          H  
ATOM  17017 2HB  GLU D1079      -8.812 -28.827  26.247  1.00  0.480          H  
ATOM  17018 1HG  GLU D1079     -10.029 -27.480  27.921  1.00  0.480          H  
ATOM  17019 2HG  GLU D1079     -10.402 -26.306  26.687  1.00  0.480          H  
ATOM  17020  N   LEU D1080      -7.607 -26.013  28.610  1.00  0.290          N  
ATOM  17021  CA  LEU D1080      -7.465 -26.031  30.060  1.00  0.320          C  
ATOM  17022  C   LEU D1080      -8.830 -25.808  30.724  1.00  0.280          C  
ATOM  17023  O   LEU D1080      -9.160 -26.424  31.739  1.00  0.310          O  
ATOM  17024  CB  LEU D1080      -6.456 -24.955  30.519  1.00  0.440          C  
ATOM  17025  CG  LEU D1080      -6.155 -24.859  32.057  1.00  0.440          C  
ATOM  17026  CD1 LEU D1080      -5.528 -26.152  32.551  1.00  0.440          C  
ATOM  17027  CD2 LEU D1080      -5.197 -23.710  32.304  1.00  0.440          C  
ATOM  17028  H   LEU D1080      -7.785 -25.134  28.135  1.00  0.350          H  
ATOM  17029  HA  LEU D1080      -7.099 -27.013  30.349  1.00  0.380          H  
ATOM  17030 1HB  LEU D1080      -5.511 -25.146  30.008  1.00  0.520          H  
ATOM  17031 2HB  LEU D1080      -6.826 -23.982  30.191  1.00  0.520          H  
ATOM  17032  HG  LEU D1080      -7.085 -24.692  32.601  1.00  0.520          H  
ATOM  17033 1HD1 LEU D1080      -5.316 -26.084  33.583  1.00  0.520          H  
ATOM  17034 2HD1 LEU D1080      -6.200 -26.996  32.392  1.00  0.520          H  
ATOM  17035 3HD1 LEU D1080      -4.611 -26.312  32.011  1.00  0.520          H  
ATOM  17036 1HD2 LEU D1080      -4.986 -23.627  33.363  1.00  0.520          H  
ATOM  17037 2HD2 LEU D1080      -4.281 -23.904  31.777  1.00  0.520          H  
ATOM  17038 3HD2 LEU D1080      -5.633 -22.790  31.940  1.00  0.520          H  
ATOM  17039  N   PHE D1081      -9.619 -24.887  30.164  1.00  0.260          N  
ATOM  17040  CA  PHE D1081     -10.903 -24.538  30.780  1.00  0.250          C  
ATOM  17041  C   PHE D1081     -12.026 -24.085  29.836  1.00  0.280          C  
ATOM  17042  O   PHE D1081     -11.859 -23.203  28.984  1.00  0.340          O  
ATOM  17043  CB  PHE D1081     -10.655 -23.452  31.824  1.00  0.350          C  
ATOM  17044  CG  PHE D1081     -11.873 -22.895  32.491  1.00  0.350          C  
ATOM  17045  CD1 PHE D1081     -12.468 -23.523  33.562  1.00  0.350          C  
ATOM  17046  CD2 PHE D1081     -12.419 -21.706  32.029  1.00  0.350          C  
ATOM  17047  CE1 PHE D1081     -13.582 -22.975  34.158  1.00  0.350          C  
ATOM  17048  CE2 PHE D1081     -13.517 -21.164  32.615  1.00  0.350          C  
ATOM  17049  CZ  PHE D1081     -14.105 -21.797  33.687  1.00  0.350          C  
ATOM  17050  H   PHE D1081      -9.289 -24.420  29.319  1.00  0.310          H  
ATOM  17051  HA  PHE D1081     -11.264 -25.426  31.299  1.00  0.300          H  
ATOM  17052 1HB  PHE D1081     -10.005 -23.858  32.599  1.00  0.420          H  
ATOM  17053 2HB  PHE D1081     -10.130 -22.643  31.364  1.00  0.420          H  
ATOM  17054  HD1 PHE D1081     -12.050 -24.459  33.938  1.00  0.420          H  
ATOM  17055  HD2 PHE D1081     -11.957 -21.203  31.179  1.00  0.420          H  
ATOM  17056  HE1 PHE D1081     -14.049 -23.480  35.005  1.00  0.420          H  
ATOM  17057  HE2 PHE D1081     -13.922 -20.237  32.232  1.00  0.420          H  
ATOM  17058  HZ  PHE D1081     -14.983 -21.372  34.159  1.00  0.420          H  
ATOM  17059  N   GLU D1082     -13.205 -24.679  30.032  1.00  0.270          N  
ATOM  17060  CA  GLU D1082     -14.408 -24.338  29.272  1.00  0.290          C  
ATOM  17061  C   GLU D1082     -15.308 -23.400  30.072  1.00  0.310          C  
ATOM  17062  O   GLU D1082     -15.734 -23.731  31.179  1.00  0.340          O  
ATOM  17063  CB  GLU D1082     -15.204 -25.602  28.931  1.00  0.400          C  
ATOM  17064  CG  GLU D1082     -16.450 -25.352  28.083  1.00  0.400          C  
ATOM  17065  CD  GLU D1082     -17.263 -26.595  27.835  1.00  0.400          C  
ATOM  17066  OE1 GLU D1082     -16.946 -27.619  28.385  1.00  0.400          O  
ATOM  17067  OE2 GLU D1082     -18.209 -26.515  27.094  1.00  0.400          O  
ATOM  17068  H   GLU D1082     -13.272 -25.395  30.744  1.00  0.320          H  
ATOM  17069  HA  GLU D1082     -14.118 -23.834  28.349  1.00  0.350          H  
ATOM  17070 1HB  GLU D1082     -14.560 -26.297  28.385  1.00  0.480          H  
ATOM  17071 2HB  GLU D1082     -15.517 -26.095  29.851  1.00  0.480          H  
ATOM  17072 1HG  GLU D1082     -17.084 -24.613  28.564  1.00  0.480          H  
ATOM  17073 2HG  GLU D1082     -16.134 -24.935  27.125  1.00  0.480          H  
ATOM  17074  N   ASN D1083     -15.640 -22.254  29.504  1.00  0.320          N  
ATOM  17075  CA  ASN D1083     -16.486 -21.297  30.182  1.00  0.330          C  
ATOM  17076  C   ASN D1083     -17.971 -21.557  29.965  1.00  0.320          C  
ATOM  17077  O   ASN D1083     -18.530 -21.292  28.895  1.00  0.440          O  
ATOM  17078  CB  ASN D1083     -16.164 -19.892  29.759  1.00  0.460          C  
ATOM  17079  CG  ASN D1083     -16.971 -18.906  30.511  1.00  0.460          C  
ATOM  17080  OD1 ASN D1083     -17.500 -19.254  31.585  1.00  0.460          O  
ATOM  17081  ND2 ASN D1083     -17.107 -17.717  29.980  1.00  0.460          N  
ATOM  17082  H   ASN D1083     -15.260 -22.021  28.592  1.00  0.380          H  
ATOM  17083  HA  ASN D1083     -16.299 -21.385  31.253  1.00  0.400          H  
ATOM  17084 1HB  ASN D1083     -15.106 -19.698  29.925  1.00  0.550          H  
ATOM  17085 2HB  ASN D1083     -16.357 -19.776  28.707  1.00  0.550          H  
ATOM  17086 1HD2 ASN D1083     -17.649 -16.984  30.434  1.00  0.550          H  
ATOM  17087 2HD2 ASN D1083     -16.688 -17.514  29.100  1.00  0.550          H  
ATOM  17088  N   LYS D1084     -18.607 -22.107  30.985  1.00  0.290          N  
ATOM  17089  CA  LYS D1084     -20.018 -22.449  30.937  1.00  0.310          C  
ATOM  17090  C   LYS D1084     -20.829 -21.451  31.751  1.00  0.310          C  
ATOM  17091  O   LYS D1084     -22.019 -21.650  32.007  1.00  0.380          O  
ATOM  17092  CB  LYS D1084     -20.225 -23.877  31.424  1.00  0.430          C  
ATOM  17093  CG  LYS D1084     -19.556 -24.920  30.513  1.00  0.430          C  
ATOM  17094  CD  LYS D1084     -19.634 -26.335  31.071  1.00  0.430          C  
ATOM  17095  CE  LYS D1084     -21.058 -26.899  31.089  1.00  0.430          C  
ATOM  17096  NZ  LYS D1084     -21.073 -28.296  31.582  1.00  0.430          N  
ATOM  17097  H   LYS D1084     -18.088 -22.305  31.835  1.00  0.350          H  
ATOM  17098  HA  LYS D1084     -20.358 -22.387  29.902  1.00  0.370          H  
ATOM  17099 1HB  LYS D1084     -19.820 -23.982  32.437  1.00  0.510          H  
ATOM  17100 2HB  LYS D1084     -21.293 -24.078  31.473  1.00  0.510          H  
ATOM  17101 1HG  LYS D1084     -20.001 -24.892  29.518  1.00  0.510          H  
ATOM  17102 2HG  LYS D1084     -18.504 -24.663  30.420  1.00  0.510          H  
ATOM  17103 1HD  LYS D1084     -19.014 -26.984  30.445  1.00  0.510          H  
ATOM  17104 2HD  LYS D1084     -19.229 -26.356  32.074  1.00  0.510          H  
ATOM  17105 1HE  LYS D1084     -21.679 -26.303  31.755  1.00  0.510          H  
ATOM  17106 2HE  LYS D1084     -21.479 -26.869  30.085  1.00  0.510          H  
ATOM  17107 1HZ  LYS D1084     -22.019 -28.641  31.602  1.00  0.510          H  
ATOM  17108 2HZ  LYS D1084     -20.510 -28.879  30.984  1.00  0.510          H  
ATOM  17109 3HZ  LYS D1084     -20.678 -28.314  32.542  1.00  0.510          H  
ATOM  17110  N   THR D1085     -20.183 -20.368  32.151  1.00  0.290          N  
ATOM  17111  CA  THR D1085     -20.796 -19.368  33.000  1.00  0.310          C  
ATOM  17112  C   THR D1085     -21.258 -18.204  32.138  1.00  0.320          C  
ATOM  17113  O   THR D1085     -21.043 -18.179  30.926  1.00  0.430          O  
ATOM  17114  CB  THR D1085     -19.796 -18.792  34.013  1.00  0.430          C  
ATOM  17115  OG1 THR D1085     -18.951 -17.882  33.347  1.00  0.430          O  
ATOM  17116  CG2 THR D1085     -18.905 -19.882  34.604  1.00  0.430          C  
ATOM  17117  H   THR D1085     -19.217 -20.224  31.862  1.00  0.350          H  
ATOM  17118  HA  THR D1085     -21.657 -19.799  33.515  1.00  0.370          H  
ATOM  17119  HB  THR D1085     -20.333 -18.285  34.812  1.00  0.510          H  
ATOM  17120  HG1 THR D1085     -18.464 -18.335  32.631  1.00  0.510          H  
ATOM  17121 1HG2 THR D1085     -18.205 -19.437  35.304  1.00  0.510          H  
ATOM  17122 2HG2 THR D1085     -19.508 -20.595  35.097  1.00  0.510          H  
ATOM  17123 3HG2 THR D1085     -18.348 -20.384  33.819  1.00  0.510          H  
ATOM  17124  N   THR D1086     -21.878 -17.219  32.777  1.00  0.270          N  
ATOM  17125  CA  THR D1086     -22.353 -16.001  32.137  1.00  0.270          C  
ATOM  17126  C   THR D1086     -21.323 -14.870  32.274  1.00  0.260          C  
ATOM  17127  O   THR D1086     -21.588 -13.709  31.957  1.00  0.330          O  
ATOM  17128  CB  THR D1086     -23.719 -15.617  32.726  1.00  0.380          C  
ATOM  17129  OG1 THR D1086     -23.597 -15.497  34.158  1.00  0.380          O  
ATOM  17130  CG2 THR D1086     -24.738 -16.687  32.379  1.00  0.380          C  
ATOM  17131  H   THR D1086     -22.044 -17.295  33.771  1.00  0.320          H  
ATOM  17132  HA  THR D1086     -22.489 -16.200  31.072  1.00  0.320          H  
ATOM  17133  HB  THR D1086     -24.041 -14.661  32.315  1.00  0.450          H  
ATOM  17134  HG1 THR D1086     -24.464 -15.195  34.547  1.00  0.450          H  
ATOM  17135 1HG2 THR D1086     -25.706 -16.413  32.796  1.00  0.450          H  
ATOM  17136 2HG2 THR D1086     -24.815 -16.761  31.298  1.00  0.450          H  
ATOM  17137 3HG2 THR D1086     -24.424 -17.643  32.788  1.00  0.450          H  
ATOM  17138  N   LEU D1087     -20.145 -15.227  32.776  1.00  0.240          N  
ATOM  17139  CA  LEU D1087     -19.030 -14.335  32.995  1.00  0.240          C  
ATOM  17140  C   LEU D1087     -18.084 -14.449  31.794  1.00  0.240          C  
ATOM  17141  O   LEU D1087     -18.234 -15.373  30.991  1.00  0.250          O  
ATOM  17142  CB  LEU D1087     -18.316 -14.751  34.294  1.00  0.340          C  
ATOM  17143  CG  LEU D1087     -19.190 -14.767  35.576  1.00  0.340          C  
ATOM  17144  CD1 LEU D1087     -18.388 -15.347  36.698  1.00  0.340          C  
ATOM  17145  CD2 LEU D1087     -19.631 -13.351  35.940  1.00  0.340          C  
ATOM  17146  H   LEU D1087     -19.993 -16.207  33.006  1.00  0.290          H  
ATOM  17147  HA  LEU D1087     -19.422 -13.333  33.081  1.00  0.290          H  
ATOM  17148 1HB  LEU D1087     -17.915 -15.746  34.157  1.00  0.400          H  
ATOM  17149 2HB  LEU D1087     -17.485 -14.093  34.478  1.00  0.400          H  
ATOM  17150  HG  LEU D1087     -20.067 -15.394  35.415  1.00  0.400          H  
ATOM  17151 1HD1 LEU D1087     -18.996 -15.369  37.604  1.00  0.400          H  
ATOM  17152 2HD1 LEU D1087     -18.078 -16.362  36.440  1.00  0.400          H  
ATOM  17153 3HD1 LEU D1087     -17.516 -14.731  36.867  1.00  0.400          H  
ATOM  17154 1HD2 LEU D1087     -20.232 -13.385  36.845  1.00  0.400          H  
ATOM  17155 2HD2 LEU D1087     -18.754 -12.724  36.115  1.00  0.400          H  
ATOM  17156 3HD2 LEU D1087     -20.228 -12.924  35.139  1.00  0.400          H  
ATOM  17157  N   PRO D1088     -17.186 -13.475  31.568  1.00  0.250          N  
ATOM  17158  CA  PRO D1088     -16.138 -13.513  30.563  1.00  0.270          C  
ATOM  17159  C   PRO D1088     -15.268 -14.722  30.808  1.00  0.260          C  
ATOM  17160  O   PRO D1088     -15.198 -15.199  31.939  1.00  0.250          O  
ATOM  17161  CB  PRO D1088     -15.403 -12.195  30.774  1.00  0.410          C  
ATOM  17162  CG  PRO D1088     -16.439 -11.279  31.415  1.00  0.410          C  
ATOM  17163  CD  PRO D1088     -17.295 -12.177  32.271  1.00  0.410          C  
ATOM  17164  HA  PRO D1088     -16.596 -13.588  29.586  1.00  0.320          H  
ATOM  17165 1HB  PRO D1088     -14.517 -12.353  31.377  1.00  0.490          H  
ATOM  17166 2HB  PRO D1088     -15.054 -11.817  29.802  1.00  0.490          H  
ATOM  17167 1HG  PRO D1088     -15.947 -10.501  32.017  1.00  0.490          H  
ATOM  17168 2HG  PRO D1088     -17.018 -10.758  30.636  1.00  0.490          H  
ATOM  17169 1HD  PRO D1088     -16.918 -12.232  33.292  1.00  0.490          H  
ATOM  17170 2HD  PRO D1088     -18.312 -11.771  32.219  1.00  0.490          H  
ATOM  17171  N   VAL D1089     -14.631 -15.237  29.762  1.00  0.260          N  
ATOM  17172  CA  VAL D1089     -13.833 -16.449  29.876  1.00  0.260          C  
ATOM  17173  C   VAL D1089     -12.689 -16.215  30.825  1.00  0.270          C  
ATOM  17174  O   VAL D1089     -12.415 -17.047  31.691  1.00  0.290          O  
ATOM  17175  CB  VAL D1089     -13.269 -16.885  28.506  1.00  0.360          C  
ATOM  17176  CG1 VAL D1089     -12.318 -18.057  28.696  1.00  0.360          C  
ATOM  17177  CG2 VAL D1089     -14.376 -17.251  27.561  1.00  0.360          C  
ATOM  17178  H   VAL D1089     -14.664 -14.748  28.868  1.00  0.310          H  
ATOM  17179  HA  VAL D1089     -14.451 -17.246  30.275  1.00  0.310          H  
ATOM  17180  HB  VAL D1089     -12.704 -16.061  28.077  1.00  0.440          H  
ATOM  17181 1HG1 VAL D1089     -11.912 -18.365  27.744  1.00  0.440          H  
ATOM  17182 2HG1 VAL D1089     -11.504 -17.772  29.349  1.00  0.440          H  
ATOM  17183 3HG1 VAL D1089     -12.858 -18.895  29.133  1.00  0.440          H  
ATOM  17184 1HG2 VAL D1089     -13.936 -17.537  26.601  1.00  0.440          H  
ATOM  17185 2HG2 VAL D1089     -14.934 -18.073  27.960  1.00  0.440          H  
ATOM  17186 3HG2 VAL D1089     -15.037 -16.399  27.417  1.00  0.440          H  
ATOM  17187  N   ASN D1090     -12.004 -15.086  30.644  1.00  0.300          N  
ATOM  17188  CA  ASN D1090     -10.856 -14.779  31.501  1.00  0.350          C  
ATOM  17189  C   ASN D1090     -11.277 -14.733  32.988  1.00  0.340          C  
ATOM  17190  O   ASN D1090     -10.524 -15.171  33.868  1.00  0.370          O  
ATOM  17191  CB  ASN D1090     -10.186 -13.475  31.061  1.00  0.470          C  
ATOM  17192  CG  ASN D1090      -8.842 -13.263  31.721  1.00  0.470          C  
ATOM  17193  OD1 ASN D1090      -8.077 -14.185  31.737  1.00  0.470          O  
ATOM  17194  ND2 ASN D1090      -8.532 -12.111  32.219  1.00  0.470          N  
ATOM  17195  H   ASN D1090     -12.318 -14.476  29.882  1.00  0.360          H  
ATOM  17196  HA  ASN D1090     -10.128 -15.586  31.400  1.00  0.420          H  
ATOM  17197 1HB  ASN D1090     -10.050 -13.475  29.981  1.00  0.560          H  
ATOM  17198 2HB  ASN D1090     -10.828 -12.630  31.315  1.00  0.560          H  
ATOM  17199 1HD2 ASN D1090      -7.619 -11.939  32.646  1.00  0.560          H  
ATOM  17200 2HD2 ASN D1090      -9.170 -11.351  32.179  1.00  0.560          H  
ATOM  17201  N   VAL D1091     -12.493 -14.228  33.248  1.00  0.300          N  
ATOM  17202  CA  VAL D1091     -13.047 -14.113  34.596  1.00  0.290          C  
ATOM  17203  C   VAL D1091     -13.424 -15.459  35.162  1.00  0.280          C  
ATOM  17204  O   VAL D1091     -13.093 -15.772  36.307  1.00  0.290          O  
ATOM  17205  CB  VAL D1091     -14.332 -13.249  34.611  1.00  0.410          C  
ATOM  17206  CG1 VAL D1091     -14.988 -13.289  35.996  1.00  0.410          C  
ATOM  17207  CG2 VAL D1091     -14.011 -11.845  34.285  1.00  0.410          C  
ATOM  17208  H   VAL D1091     -13.038 -13.896  32.465  1.00  0.360          H  
ATOM  17209  HA  VAL D1091     -12.295 -13.662  35.243  1.00  0.350          H  
ATOM  17210  HB  VAL D1091     -15.030 -13.647  33.886  1.00  0.490          H  
ATOM  17211 1HG1 VAL D1091     -15.888 -12.678  35.985  1.00  0.490          H  
ATOM  17212 2HG1 VAL D1091     -15.260 -14.303  36.272  1.00  0.490          H  
ATOM  17213 3HG1 VAL D1091     -14.289 -12.895  36.735  1.00  0.490          H  
ATOM  17214 1HG2 VAL D1091     -14.911 -11.240  34.293  1.00  0.490          H  
ATOM  17215 2HG2 VAL D1091     -13.357 -11.495  35.030  1.00  0.490          H  
ATOM  17216 3HG2 VAL D1091     -13.536 -11.769  33.318  1.00  0.490          H  
ATOM  17217  N   ALA D1092     -14.172 -16.238  34.384  1.00  0.270          N  
ATOM  17218  CA  ALA D1092     -14.626 -17.531  34.845  1.00  0.260          C  
ATOM  17219  C   ALA D1092     -13.426 -18.402  35.174  1.00  0.250          C  
ATOM  17220  O   ALA D1092     -13.430 -19.118  36.178  1.00  0.250          O  
ATOM  17221  CB  ALA D1092     -15.501 -18.167  33.784  1.00  0.370          C  
ATOM  17222  H   ALA D1092     -14.436 -15.917  33.449  1.00  0.320          H  
ATOM  17223  HA  ALA D1092     -15.208 -17.390  35.754  1.00  0.310          H  
ATOM  17224 1HB  ALA D1092     -15.860 -19.129  34.124  1.00  0.440          H  
ATOM  17225 2HB  ALA D1092     -16.346 -17.514  33.579  1.00  0.440          H  
ATOM  17226 3HB  ALA D1092     -14.921 -18.290  32.874  1.00  0.440          H  
ATOM  17227  N   PHE D1093     -12.381 -18.299  34.349  1.00  0.250          N  
ATOM  17228  CA  PHE D1093     -11.149 -19.030  34.533  1.00  0.250          C  
ATOM  17229  C   PHE D1093     -10.471 -18.672  35.844  1.00  0.250          C  
ATOM  17230  O   PHE D1093     -10.081 -19.563  36.608  1.00  0.250          O  
ATOM  17231  CB  PHE D1093     -10.222 -18.761  33.374  1.00  0.350          C  
ATOM  17232  CG  PHE D1093      -8.939 -19.421  33.509  1.00  0.350          C  
ATOM  17233  CD1 PHE D1093      -8.878 -20.754  33.348  1.00  0.350          C  
ATOM  17234  CD2 PHE D1093      -7.786 -18.728  33.771  1.00  0.350          C  
ATOM  17235  CE1 PHE D1093      -7.722 -21.415  33.443  1.00  0.350          C  
ATOM  17236  CE2 PHE D1093      -6.607 -19.394  33.867  1.00  0.350          C  
ATOM  17237  CZ  PHE D1093      -6.586 -20.744  33.706  1.00  0.350          C  
ATOM  17238  H   PHE D1093     -12.453 -17.699  33.522  1.00  0.300          H  
ATOM  17239  HA  PHE D1093     -11.386 -20.093  34.552  1.00  0.300          H  
ATOM  17240 1HB  PHE D1093     -10.699 -19.086  32.462  1.00  0.420          H  
ATOM  17241 2HB  PHE D1093     -10.052 -17.690  33.284  1.00  0.420          H  
ATOM  17242  HD1 PHE D1093      -9.782 -21.277  33.147  1.00  0.420          H  
ATOM  17243  HD2 PHE D1093      -7.821 -17.643  33.900  1.00  0.420          H  
ATOM  17244  HE1 PHE D1093      -7.707 -22.485  33.304  1.00  0.420          H  
ATOM  17245  HE2 PHE D1093      -5.689 -18.853  34.071  1.00  0.420          H  
ATOM  17246  HZ  PHE D1093      -5.674 -21.279  33.781  1.00  0.420          H  
ATOM  17247  N   GLU D1094     -10.290 -17.365  36.100  1.00  0.250          N  
ATOM  17248  CA  GLU D1094      -9.667 -16.936  37.342  1.00  0.250          C  
ATOM  17249  C   GLU D1094     -10.448 -17.414  38.560  1.00  0.250          C  
ATOM  17250  O   GLU D1094      -9.846 -17.882  39.532  1.00  0.250          O  
ATOM  17251  CB  GLU D1094      -9.528 -15.410  37.399  1.00  0.350          C  
ATOM  17252  CG  GLU D1094      -8.838 -14.899  38.678  1.00  0.350          C  
ATOM  17253  CD  GLU D1094      -8.639 -13.415  38.715  1.00  0.350          C  
ATOM  17254  OE1 GLU D1094      -9.042 -12.754  37.807  1.00  0.350          O  
ATOM  17255  OE2 GLU D1094      -8.098 -12.929  39.675  1.00  0.350          O  
ATOM  17256  H   GLU D1094     -10.582 -16.657  35.416  1.00  0.300          H  
ATOM  17257  HA  GLU D1094      -8.678 -17.367  37.394  1.00  0.300          H  
ATOM  17258 1HB  GLU D1094      -8.961 -15.064  36.534  1.00  0.420          H  
ATOM  17259 2HB  GLU D1094     -10.522 -14.955  37.342  1.00  0.420          H  
ATOM  17260 1HG  GLU D1094      -9.468 -15.164  39.522  1.00  0.420          H  
ATOM  17261 2HG  GLU D1094      -7.882 -15.405  38.803  1.00  0.420          H  
ATOM  17262  N   LEU D1095     -11.784 -17.298  38.522  1.00  0.260          N  
ATOM  17263  CA  LEU D1095     -12.586 -17.720  39.664  1.00  0.270          C  
ATOM  17264  C   LEU D1095     -12.465 -19.215  39.884  1.00  0.260          C  
ATOM  17265  O   LEU D1095     -12.436 -19.680  41.022  1.00  0.280          O  
ATOM  17266  CB  LEU D1095     -14.052 -17.367  39.458  1.00  0.370          C  
ATOM  17267  CG  LEU D1095     -14.419 -15.881  39.439  1.00  0.370          C  
ATOM  17268  CD1 LEU D1095     -15.855 -15.806  39.086  1.00  0.370          C  
ATOM  17269  CD2 LEU D1095     -14.143 -15.204  40.781  1.00  0.370          C  
ATOM  17270  H   LEU D1095     -12.235 -16.881  37.698  1.00  0.310          H  
ATOM  17271  HA  LEU D1095     -12.206 -17.225  40.551  1.00  0.320          H  
ATOM  17272 1HB  LEU D1095     -14.353 -17.778  38.492  1.00  0.450          H  
ATOM  17273 2HB  LEU D1095     -14.639 -17.848  40.229  1.00  0.450          H  
ATOM  17274  HG  LEU D1095     -13.847 -15.372  38.665  1.00  0.450          H  
ATOM  17275 1HD1 LEU D1095     -16.166 -14.789  39.029  1.00  0.450          H  
ATOM  17276 2HD1 LEU D1095     -16.005 -16.285  38.122  1.00  0.450          H  
ATOM  17277 3HD1 LEU D1095     -16.438 -16.310  39.847  1.00  0.450          H  
ATOM  17278 1HD2 LEU D1095     -14.438 -14.154  40.716  1.00  0.450          H  
ATOM  17279 2HD2 LEU D1095     -14.720 -15.695  41.561  1.00  0.450          H  
ATOM  17280 3HD2 LEU D1095     -13.088 -15.252  41.027  1.00  0.450          H  
ATOM  17281  N   TRP D1096     -12.415 -19.977  38.796  1.00  0.270          N  
ATOM  17282  CA  TRP D1096     -12.237 -21.412  38.871  1.00  0.270          C  
ATOM  17283  C   TRP D1096     -10.891 -21.730  39.513  1.00  0.250          C  
ATOM  17284  O   TRP D1096     -10.809 -22.493  40.473  1.00  0.260          O  
ATOM  17285  CB  TRP D1096     -12.392 -21.995  37.475  1.00  0.380          C  
ATOM  17286  CG  TRP D1096     -12.087 -23.397  37.336  1.00  0.380          C  
ATOM  17287  CD1 TRP D1096     -12.847 -24.463  37.694  1.00  0.380          C  
ATOM  17288  CD2 TRP D1096     -10.929 -23.922  36.685  1.00  0.380          C  
ATOM  17289  NE1 TRP D1096     -12.219 -25.622  37.333  1.00  0.380          N  
ATOM  17290  CE2 TRP D1096     -11.045 -25.308  36.705  1.00  0.380          C  
ATOM  17291  CE3 TRP D1096      -9.820 -23.334  36.079  1.00  0.380          C  
ATOM  17292  CZ2 TRP D1096     -10.088 -26.126  36.142  1.00  0.380          C  
ATOM  17293  CZ3 TRP D1096      -8.881 -24.149  35.515  1.00  0.380          C  
ATOM  17294  CH2 TRP D1096      -9.004 -25.510  35.540  1.00  0.380          C  
ATOM  17295  H   TRP D1096     -12.538 -19.549  37.873  1.00  0.320          H  
ATOM  17296  HA  TRP D1096     -13.022 -21.828  39.498  1.00  0.320          H  
ATOM  17297 1HB  TRP D1096     -13.391 -21.839  37.134  1.00  0.450          H  
ATOM  17298 2HB  TRP D1096     -11.761 -21.446  36.793  1.00  0.450          H  
ATOM  17299  HD1 TRP D1096     -13.808 -24.403  38.194  1.00  0.450          H  
ATOM  17300  HE1 TRP D1096     -12.566 -26.563  37.484  1.00  0.450          H  
ATOM  17301  HE3 TRP D1096      -9.707 -22.245  36.045  1.00  0.450          H  
ATOM  17302  HZ2 TRP D1096     -10.175 -27.220  36.151  1.00  0.450          H  
ATOM  17303  HZ3 TRP D1096      -8.036 -23.686  35.048  1.00  0.450          H  
ATOM  17304  HH2 TRP D1096      -8.234 -26.126  35.074  1.00  0.450          H  
ATOM  17305  N   ALA D1097      -9.821 -21.090  39.055  1.00  0.240          N  
ATOM  17306  CA  ALA D1097      -8.507 -21.340  39.627  1.00  0.240          C  
ATOM  17307  C   ALA D1097      -8.483 -21.018  41.128  1.00  0.250          C  
ATOM  17308  O   ALA D1097      -7.801 -21.679  41.912  1.00  0.270          O  
ATOM  17309  CB  ALA D1097      -7.477 -20.523  38.906  1.00  0.340          C  
ATOM  17310  H   ALA D1097      -9.918 -20.448  38.262  1.00  0.290          H  
ATOM  17311  HA  ALA D1097      -8.280 -22.397  39.495  1.00  0.290          H  
ATOM  17312 1HB  ALA D1097      -6.492 -20.738  39.305  1.00  0.400          H  
ATOM  17313 2HB  ALA D1097      -7.509 -20.769  37.847  1.00  0.400          H  
ATOM  17314 3HB  ALA D1097      -7.712 -19.466  39.041  1.00  0.400          H  
ATOM  17315  N   LYS D1098      -9.233 -20.004  41.536  1.00  0.240          N  
ATOM  17316  CA  LYS D1098      -9.309 -19.589  42.929  1.00  0.250          C  
ATOM  17317  C   LYS D1098     -10.375 -20.318  43.755  1.00  0.260          C  
ATOM  17318  O   LYS D1098     -10.624 -19.956  44.912  1.00  0.290          O  
ATOM  17319  CB  LYS D1098      -9.450 -18.076  42.994  1.00  0.350          C  
ATOM  17320  CG  LYS D1098      -8.170 -17.379  42.555  1.00  0.350          C  
ATOM  17321  CD  LYS D1098      -8.300 -15.890  42.532  1.00  0.350          C  
ATOM  17322  CE  LYS D1098      -6.947 -15.231  42.316  1.00  0.350          C  
ATOM  17323  NZ  LYS D1098      -7.073 -13.779  42.116  1.00  0.350          N  
ATOM  17324  H   LYS D1098      -9.727 -19.445  40.829  1.00  0.290          H  
ATOM  17325  HA  LYS D1098      -8.352 -19.829  43.389  1.00  0.300          H  
ATOM  17326 1HB  LYS D1098     -10.262 -17.758  42.333  1.00  0.420          H  
ATOM  17327 2HB  LYS D1098      -9.698 -17.763  44.007  1.00  0.420          H  
ATOM  17328 1HG  LYS D1098      -7.369 -17.648  43.238  1.00  0.420          H  
ATOM  17329 2HG  LYS D1098      -7.899 -17.723  41.554  1.00  0.420          H  
ATOM  17330 1HD  LYS D1098      -8.983 -15.585  41.743  1.00  0.420          H  
ATOM  17331 2HD  LYS D1098      -8.695 -15.541  43.479  1.00  0.420          H  
ATOM  17332 1HE  LYS D1098      -6.360 -15.400  43.213  1.00  0.420          H  
ATOM  17333 2HE  LYS D1098      -6.428 -15.671  41.461  1.00  0.420          H  
ATOM  17334 1HZ  LYS D1098      -6.170 -13.356  42.020  1.00  0.420          H  
ATOM  17335 2HZ  LYS D1098      -7.602 -13.590  41.265  1.00  0.420          H  
ATOM  17336 3HZ  LYS D1098      -7.579 -13.353  42.896  1.00  0.420          H  
ATOM  17337  N   ARG D1099     -11.005 -21.343  43.174  1.00  0.250          N  
ATOM  17338  CA  ARG D1099     -12.014 -22.117  43.873  1.00  0.270          C  
ATOM  17339  C   ARG D1099     -11.398 -22.788  45.071  1.00  0.280          C  
ATOM  17340  O   ARG D1099     -10.251 -23.241  45.044  1.00  0.310          O  
ATOM  17341  CB  ARG D1099     -12.636 -23.182  42.990  1.00  0.370          C  
ATOM  17342  CG  ARG D1099     -11.744 -24.359  42.654  1.00  0.370          C  
ATOM  17343  CD  ARG D1099     -12.330 -25.186  41.576  1.00  0.370          C  
ATOM  17344  NE  ARG D1099     -11.558 -26.400  41.337  1.00  0.370          N  
ATOM  17345  CZ  ARG D1099     -10.434 -26.489  40.616  1.00  0.370          C  
ATOM  17346  NH1 ARG D1099      -9.885 -25.426  40.046  1.00  0.370          N  
ATOM  17347  NH2 ARG D1099      -9.902 -27.680  40.508  1.00  0.370          N  
ATOM  17348  H   ARG D1099     -10.782 -21.594  42.211  1.00  0.300          H  
ATOM  17349  HA  ARG D1099     -12.802 -21.474  44.221  1.00  0.320          H  
ATOM  17350 1HB  ARG D1099     -13.507 -23.584  43.496  1.00  0.440          H  
ATOM  17351 2HB  ARG D1099     -12.971 -22.729  42.055  1.00  0.440          H  
ATOM  17352 1HG  ARG D1099     -10.748 -24.024  42.384  1.00  0.440          H  
ATOM  17353 2HG  ARG D1099     -11.675 -25.000  43.534  1.00  0.440          H  
ATOM  17354 1HD  ARG D1099     -13.340 -25.464  41.836  1.00  0.440          H  
ATOM  17355 2HD  ARG D1099     -12.359 -24.608  40.656  1.00  0.440          H  
ATOM  17356  HE  ARG D1099     -11.883 -27.289  41.746  1.00  0.440          H  
ATOM  17357 1HH1 ARG D1099     -10.318 -24.500  40.168  1.00  0.440          H  
ATOM  17358 2HH1 ARG D1099      -9.029 -25.518  39.508  1.00  0.440          H  
ATOM  17359 1HH2 ARG D1099     -10.381 -28.460  40.977  1.00  0.440          H  
ATOM  17360 2HH2 ARG D1099      -9.060 -27.830  39.974  1.00  0.440          H  
ATOM  17361  N   ASN D1100     -12.198 -22.925  46.097  1.00  0.280          N  
ATOM  17362  CA  ASN D1100     -11.803 -23.622  47.292  1.00  0.340          C  
ATOM  17363  C   ASN D1100     -11.815 -25.132  47.026  1.00  0.380          C  
ATOM  17364  O   ASN D1100     -12.852 -25.690  46.661  1.00  0.500          O  
ATOM  17365  CB  ASN D1100     -12.725 -23.244  48.430  1.00  0.450          C  
ATOM  17366  CG  ASN D1100     -12.260 -23.746  49.733  1.00  0.450          C  
ATOM  17367  OD1 ASN D1100     -11.484 -24.705  49.798  1.00  0.450          O  
ATOM  17368  ND2 ASN D1100     -12.712 -23.121  50.797  1.00  0.450          N  
ATOM  17369  H   ASN D1100     -13.108 -22.463  46.056  1.00  0.340          H  
ATOM  17370  HA  ASN D1100     -10.782 -23.336  47.546  1.00  0.410          H  
ATOM  17371 1HB  ASN D1100     -12.816 -22.160  48.476  1.00  0.540          H  
ATOM  17372 2HB  ASN D1100     -13.717 -23.639  48.228  1.00  0.540          H  
ATOM  17373 1HD2 ASN D1100     -12.429 -23.414  51.720  1.00  0.540          H  
ATOM  17374 2HD2 ASN D1100     -13.348 -22.352  50.704  1.00  0.540          H  
ATOM  17375  N   ILE D1101     -10.647 -25.779  47.141  1.00  0.350          N  
ATOM  17376  CA  ILE D1101     -10.538 -27.218  46.871  1.00  0.370          C  
ATOM  17377  C   ILE D1101     -10.440 -28.051  48.155  1.00  0.360          C  
ATOM  17378  O   ILE D1101     -10.122 -29.242  48.116  1.00  0.410          O  
ATOM  17379  CB  ILE D1101      -9.334 -27.557  45.974  1.00  0.510          C  
ATOM  17380  CG1 ILE D1101      -8.003 -27.150  46.695  1.00  0.510          C  
ATOM  17381  CG2 ILE D1101      -9.500 -26.872  44.596  1.00  0.510          C  
ATOM  17382  CD1 ILE D1101      -6.754 -27.692  46.066  1.00  0.510          C  
ATOM  17383  H   ILE D1101      -9.835 -25.251  47.427  1.00  0.420          H  
ATOM  17384  HA  ILE D1101     -11.438 -27.532  46.344  1.00  0.440          H  
ATOM  17385  HB  ILE D1101      -9.308 -28.617  45.828  1.00  0.610          H  
ATOM  17386 1HG1 ILE D1101      -7.929 -26.065  46.691  1.00  0.610          H  
ATOM  17387 2HG1 ILE D1101      -8.024 -27.496  47.728  1.00  0.610          H  
ATOM  17388 1HG2 ILE D1101      -8.677 -27.127  43.938  1.00  0.610          H  
ATOM  17389 2HG2 ILE D1101     -10.434 -27.211  44.144  1.00  0.610          H  
ATOM  17390 3HG2 ILE D1101      -9.534 -25.789  44.725  1.00  0.610          H  
ATOM  17391 1HD1 ILE D1101      -5.891 -27.345  46.629  1.00  0.610          H  
ATOM  17392 2HD1 ILE D1101      -6.782 -28.775  46.085  1.00  0.610          H  
ATOM  17393 3HD1 ILE D1101      -6.677 -27.349  45.049  1.00  0.610          H  
ATOM  17394  N   LYS D1102     -10.701 -27.408  49.283  1.00  0.330          N  
ATOM  17395  CA  LYS D1102     -10.732 -28.039  50.594  1.00  0.290          C  
ATOM  17396  C   LYS D1102     -12.165 -28.517  50.691  1.00  0.270          C  
ATOM  17397  O   LYS D1102     -12.940 -28.175  49.805  1.00  0.300          O  
ATOM  17398  CB  LYS D1102     -10.332 -27.028  51.688  1.00  0.420          C  
ATOM  17399  CG  LYS D1102      -8.894 -26.554  51.553  1.00  0.420          C  
ATOM  17400  CD  LYS D1102      -8.491 -25.599  52.667  1.00  0.420          C  
ATOM  17401  CE  LYS D1102      -7.031 -25.167  52.502  1.00  0.420          C  
ATOM  17402  NZ  LYS D1102      -6.586 -24.242  53.581  1.00  0.420          N  
ATOM  17403  H   LYS D1102     -10.946 -26.419  49.220  1.00  0.400          H  
ATOM  17404  HA  LYS D1102     -10.061 -28.898  50.611  1.00  0.350          H  
ATOM  17405 1HB  LYS D1102     -10.985 -26.170  51.651  1.00  0.510          H  
ATOM  17406 2HB  LYS D1102     -10.436 -27.431  52.673  1.00  0.510          H  
ATOM  17407 1HG  LYS D1102      -8.232 -27.420  51.564  1.00  0.510          H  
ATOM  17408 2HG  LYS D1102      -8.780 -26.050  50.594  1.00  0.510          H  
ATOM  17409 1HD  LYS D1102      -9.135 -24.715  52.638  1.00  0.510          H  
ATOM  17410 2HD  LYS D1102      -8.615 -26.086  53.634  1.00  0.510          H  
ATOM  17411 1HE  LYS D1102      -6.396 -26.052  52.515  1.00  0.510          H  
ATOM  17412 2HE  LYS D1102      -6.918 -24.665  51.542  1.00  0.510          H  
ATOM  17413 1HZ  LYS D1102      -5.620 -23.987  53.426  1.00  0.510          H  
ATOM  17414 2HZ  LYS D1102      -7.157 -23.410  53.572  1.00  0.510          H  
ATOM  17415 3HZ  LYS D1102      -6.672 -24.698  54.479  1.00  0.510          H  
ATOM  17416  N   PRO D1103     -12.566 -29.388  51.619  1.00  0.270          N  
ATOM  17417  CA  PRO D1103     -13.955 -29.731  51.759  1.00  0.250          C  
ATOM  17418  C   PRO D1103     -14.725 -28.475  52.053  1.00  0.250          C  
ATOM  17419  O   PRO D1103     -14.311 -27.695  52.927  1.00  0.280          O  
ATOM  17420  CB  PRO D1103     -13.951 -30.661  52.980  1.00  0.380          C  
ATOM  17421  CG  PRO D1103     -12.651 -30.372  53.680  1.00  0.380          C  
ATOM  17422  CD  PRO D1103     -11.670 -30.076  52.550  1.00  0.380          C  
ATOM  17423  HA  PRO D1103     -14.321 -30.225  50.848  1.00  0.300          H  
ATOM  17424 1HB  PRO D1103     -14.823 -30.462  53.611  1.00  0.450          H  
ATOM  17425 2HB  PRO D1103     -14.017 -31.672  52.682  1.00  0.450          H  
ATOM  17426 1HG  PRO D1103     -12.781 -29.528  54.354  1.00  0.450          H  
ATOM  17427 2HG  PRO D1103     -12.378 -31.203  54.315  1.00  0.450          H  
ATOM  17428 1HD  PRO D1103     -10.861 -29.478  52.920  1.00  0.450          H  
ATOM  17429 2HD  PRO D1103     -11.306 -31.011  52.097  1.00  0.450          H  
ATOM  17430  N   VAL D1104     -15.866 -28.314  51.402  1.00  0.240          N  
ATOM  17431  CA  VAL D1104     -16.718 -27.174  51.686  1.00  0.280          C  
ATOM  17432  C   VAL D1104     -18.145 -27.654  51.918  1.00  0.270          C  
ATOM  17433  O   VAL D1104     -18.531 -28.721  51.429  1.00  0.300          O  
ATOM  17434  CB  VAL D1104     -16.681 -26.129  50.530  1.00  0.380          C  
ATOM  17435  CG1 VAL D1104     -15.267 -25.563  50.364  1.00  0.380          C  
ATOM  17436  CG2 VAL D1104     -17.149 -26.780  49.226  1.00  0.380          C  
ATOM  17437  H   VAL D1104     -16.092 -28.976  50.650  1.00  0.290          H  
ATOM  17438  HA  VAL D1104     -16.326 -26.698  52.576  1.00  0.340          H  
ATOM  17439  HB  VAL D1104     -17.336 -25.302  50.766  1.00  0.450          H  
ATOM  17440 1HG1 VAL D1104     -15.270 -24.829  49.566  1.00  0.450          H  
ATOM  17441 2HG1 VAL D1104     -14.951 -25.093  51.292  1.00  0.450          H  
ATOM  17442 3HG1 VAL D1104     -14.575 -26.358  50.111  1.00  0.450          H  
ATOM  17443 1HG2 VAL D1104     -17.128 -26.041  48.425  1.00  0.450          H  
ATOM  17444 2HG2 VAL D1104     -16.485 -27.605  48.970  1.00  0.450          H  
ATOM  17445 3HG2 VAL D1104     -18.167 -27.152  49.342  1.00  0.450          H  
ATOM  17446  N   PRO D1105     -18.971 -26.893  52.638  1.00  0.240          N  
ATOM  17447  CA  PRO D1105     -20.371 -27.161  52.815  1.00  0.240          C  
ATOM  17448  C   PRO D1105     -21.019 -27.238  51.465  1.00  0.250          C  
ATOM  17449  O   PRO D1105     -20.674 -26.454  50.581  1.00  0.260          O  
ATOM  17450  CB  PRO D1105     -20.852 -25.926  53.562  1.00  0.360          C  
ATOM  17451  CG  PRO D1105     -19.665 -25.437  54.298  1.00  0.360          C  
ATOM  17452  CD  PRO D1105     -18.493 -25.711  53.395  1.00  0.360          C  
ATOM  17453  HA  PRO D1105     -20.512 -28.088  53.389  1.00  0.290          H  
ATOM  17454 1HB  PRO D1105     -21.225 -25.203  52.839  1.00  0.430          H  
ATOM  17455 2HB  PRO D1105     -21.674 -26.173  54.182  1.00  0.430          H  
ATOM  17456 1HG  PRO D1105     -19.795 -24.385  54.497  1.00  0.430          H  
ATOM  17457 2HG  PRO D1105     -19.594 -25.943  55.272  1.00  0.430          H  
ATOM  17458 1HD  PRO D1105     -18.318 -24.852  52.741  1.00  0.430          H  
ATOM  17459 2HD  PRO D1105     -17.637 -25.942  54.043  1.00  0.430          H  
ATOM  17460  N   GLU D1106     -21.995 -28.115  51.319  1.00  0.260          N  
ATOM  17461  CA  GLU D1106     -22.666 -28.215  50.042  1.00  0.300          C  
ATOM  17462  C   GLU D1106     -23.328 -26.875  49.762  1.00  0.270          C  
ATOM  17463  O   GLU D1106     -23.827 -26.205  50.683  1.00  0.270          O  
ATOM  17464  CB  GLU D1106     -23.683 -29.359  50.051  1.00  0.400          C  
ATOM  17465  CG  GLU D1106     -23.084 -30.784  50.197  1.00  0.400          C  
ATOM  17466  CD  GLU D1106     -22.286 -31.261  48.987  1.00  0.400          C  
ATOM  17467  OE1 GLU D1106     -22.208 -30.560  48.012  1.00  0.400          O  
ATOM  17468  OE2 GLU D1106     -21.759 -32.342  49.053  1.00  0.400          O  
ATOM  17469  H   GLU D1106     -22.246 -28.734  52.076  1.00  0.310          H  
ATOM  17470  HA  GLU D1106     -21.925 -28.406  49.263  1.00  0.360          H  
ATOM  17471 1HB  GLU D1106     -24.382 -29.214  50.864  1.00  0.480          H  
ATOM  17472 2HB  GLU D1106     -24.261 -29.333  49.122  1.00  0.480          H  
ATOM  17473 1HG  GLU D1106     -22.427 -30.804  51.069  1.00  0.480          H  
ATOM  17474 2HG  GLU D1106     -23.897 -31.486  50.380  1.00  0.480          H  
ATOM  17475  N   VAL D1107     -23.391 -26.523  48.483  1.00  0.270          N  
ATOM  17476  CA  VAL D1107     -23.949 -25.260  48.036  1.00  0.270          C  
ATOM  17477  C   VAL D1107     -25.398 -25.131  48.481  1.00  0.270          C  
ATOM  17478  O   VAL D1107     -25.797 -24.068  48.956  1.00  0.250          O  
ATOM  17479  CB  VAL D1107     -23.756 -25.106  46.501  1.00  0.380          C  
ATOM  17480  CG1 VAL D1107     -24.521 -23.911  45.962  1.00  0.380          C  
ATOM  17481  CG2 VAL D1107     -22.252 -24.914  46.199  1.00  0.380          C  
ATOM  17482  H   VAL D1107     -23.026 -27.170  47.795  1.00  0.320          H  
ATOM  17483  HA  VAL D1107     -23.382 -24.458  48.509  1.00  0.320          H  
ATOM  17484  HB  VAL D1107     -24.120 -26.000  46.004  1.00  0.450          H  
ATOM  17485 1HG1 VAL D1107     -24.364 -23.836  44.882  1.00  0.450          H  
ATOM  17486 2HG1 VAL D1107     -25.563 -24.053  46.157  1.00  0.450          H  
ATOM  17487 3HG1 VAL D1107     -24.179 -22.993  46.446  1.00  0.450          H  
ATOM  17488 1HG2 VAL D1107     -22.101 -24.817  45.122  1.00  0.450          H  
ATOM  17489 2HG2 VAL D1107     -21.896 -24.013  46.697  1.00  0.450          H  
ATOM  17490 3HG2 VAL D1107     -21.692 -25.771  46.566  1.00  0.450          H  
ATOM  17491  N   LYS D1108     -26.179 -26.200  48.395  1.00  0.290          N  
ATOM  17492  CA  LYS D1108     -27.567 -26.090  48.835  1.00  0.300          C  
ATOM  17493  C   LYS D1108     -27.735 -25.660  50.294  1.00  0.300          C  
ATOM  17494  O   LYS D1108     -28.762 -25.070  50.633  1.00  0.330          O  
ATOM  17495  CB  LYS D1108     -28.304 -27.391  48.633  1.00  0.420          C  
ATOM  17496  CG  LYS D1108     -27.856 -28.521  49.480  1.00  0.420          C  
ATOM  17497  CD  LYS D1108     -28.652 -29.714  49.126  1.00  0.420          C  
ATOM  17498  CE  LYS D1108     -28.133 -30.940  49.745  1.00  0.420          C  
ATOM  17499  NZ  LYS D1108     -28.266 -30.936  51.208  1.00  0.420          N  
ATOM  17500  H   LYS D1108     -25.813 -27.065  47.964  1.00  0.350          H  
ATOM  17501  HA  LYS D1108     -28.049 -25.342  48.208  1.00  0.360          H  
ATOM  17502 1HB  LYS D1108     -29.363 -27.238  48.817  1.00  0.500          H  
ATOM  17503 2HB  LYS D1108     -28.195 -27.701  47.620  1.00  0.500          H  
ATOM  17504 1HG  LYS D1108     -26.796 -28.718  49.301  1.00  0.500          H  
ATOM  17505 2HG  LYS D1108     -28.009 -28.296  50.530  1.00  0.500          H  
ATOM  17506 1HD  LYS D1108     -29.677 -29.568  49.464  1.00  0.500          H  
ATOM  17507 2HD  LYS D1108     -28.654 -29.846  48.042  1.00  0.500          H  
ATOM  17508 1HE  LYS D1108     -28.687 -31.771  49.331  1.00  0.500          H  
ATOM  17509 2HE  LYS D1108     -27.087 -31.055  49.488  1.00  0.500          H  
ATOM  17510 1HZ  LYS D1108     -27.914 -31.810  51.581  1.00  0.500          H  
ATOM  17511 2HZ  LYS D1108     -27.738 -30.186  51.598  1.00  0.500          H  
ATOM  17512 3HZ  LYS D1108     -29.262 -30.808  51.505  1.00  0.500          H  
ATOM  17513  N   ILE D1109     -26.749 -25.923  51.166  1.00  0.290          N  
ATOM  17514  CA  ILE D1109     -26.876 -25.546  52.564  1.00  0.330          C  
ATOM  17515  C   ILE D1109     -26.657 -24.060  52.626  1.00  0.310          C  
ATOM  17516  O   ILE D1109     -27.400 -23.321  53.273  1.00  0.320          O  
ATOM  17517  CB  ILE D1109     -25.823 -26.238  53.474  1.00  0.450          C  
ATOM  17518  CG1 ILE D1109     -25.936 -27.800  53.438  1.00  0.450          C  
ATOM  17519  CG2 ILE D1109     -25.980 -25.734  54.901  1.00  0.450          C  
ATOM  17520  CD1 ILE D1109     -27.258 -28.395  53.878  1.00  0.450          C  
ATOM  17521  H   ILE D1109     -25.879 -26.359  50.857  1.00  0.350          H  
ATOM  17522  HA  ILE D1109     -27.883 -25.759  52.916  1.00  0.400          H  
ATOM  17523  HB  ILE D1109     -24.820 -25.989  53.117  1.00  0.540          H  
ATOM  17524 1HG1 ILE D1109     -25.747 -28.123  52.422  1.00  0.540          H  
ATOM  17525 2HG1 ILE D1109     -25.155 -28.205  54.080  1.00  0.540          H  
ATOM  17526 1HG2 ILE D1109     -25.246 -26.206  55.530  1.00  0.540          H  
ATOM  17527 2HG2 ILE D1109     -25.849 -24.663  54.943  1.00  0.540          H  
ATOM  17528 3HG2 ILE D1109     -26.953 -25.978  55.241  1.00  0.540          H  
ATOM  17529 1HD1 ILE D1109     -27.212 -29.482  53.807  1.00  0.540          H  
ATOM  17530 2HD1 ILE D1109     -27.488 -28.125  54.903  1.00  0.540          H  
ATOM  17531 3HD1 ILE D1109     -28.026 -28.030  53.228  1.00  0.540          H  
ATOM  17532  N   LEU D1110     -25.613 -23.617  51.950  1.00  0.280          N  
ATOM  17533  CA  LEU D1110     -25.278 -22.214  51.978  1.00  0.280          C  
ATOM  17534  C   LEU D1110     -26.392 -21.392  51.322  1.00  0.280          C  
ATOM  17535  O   LEU D1110     -26.653 -20.254  51.732  1.00  0.280          O  
ATOM  17536  CB  LEU D1110     -23.926 -22.033  51.318  1.00  0.390          C  
ATOM  17537  CG  LEU D1110     -22.758 -22.785  52.063  1.00  0.390          C  
ATOM  17538  CD1 LEU D1110     -21.486 -22.560  51.281  1.00  0.390          C  
ATOM  17539  CD2 LEU D1110     -22.646 -22.373  53.574  1.00  0.390          C  
ATOM  17540  H   LEU D1110     -25.034 -24.298  51.440  1.00  0.340          H  
ATOM  17541  HA  LEU D1110     -25.227 -21.884  53.007  1.00  0.340          H  
ATOM  17542 1HB  LEU D1110     -23.986 -22.427  50.300  1.00  0.470          H  
ATOM  17543 2HB  LEU D1110     -23.687 -20.975  51.267  1.00  0.470          H  
ATOM  17544  HG  LEU D1110     -22.961 -23.857  52.023  1.00  0.470          H  
ATOM  17545 1HD1 LEU D1110     -20.665 -23.114  51.733  1.00  0.470          H  
ATOM  17546 2HD1 LEU D1110     -21.624 -22.907  50.254  1.00  0.470          H  
ATOM  17547 3HD1 LEU D1110     -21.250 -21.498  51.277  1.00  0.470          H  
ATOM  17548 1HD2 LEU D1110     -21.847 -22.937  54.033  1.00  0.470          H  
ATOM  17549 2HD2 LEU D1110     -22.443 -21.324  53.658  1.00  0.470          H  
ATOM  17550 3HD2 LEU D1110     -23.555 -22.601  54.107  1.00  0.470          H  
ATOM  17551  N   ASN D1111     -27.072 -21.972  50.323  1.00  0.280          N  
ATOM  17552  CA  ASN D1111     -28.184 -21.282  49.685  1.00  0.290          C  
ATOM  17553  C   ASN D1111     -29.335 -21.178  50.689  1.00  0.300          C  
ATOM  17554  O   ASN D1111     -29.895 -20.102  50.898  1.00  0.300          O  
ATOM  17555  CB  ASN D1111     -28.673 -22.032  48.458  1.00  0.400          C  
ATOM  17556  CG  ASN D1111     -27.720 -22.007  47.307  1.00  0.400          C  
ATOM  17557  OD1 ASN D1111     -26.813 -21.173  47.223  1.00  0.400          O  
ATOM  17558  ND2 ASN D1111     -27.904 -22.933  46.408  1.00  0.400          N  
ATOM  17559  H   ASN D1111     -26.768 -22.887  49.982  1.00  0.340          H  
ATOM  17560  HA  ASN D1111     -27.876 -20.274  49.408  1.00  0.350          H  
ATOM  17561 1HB  ASN D1111     -28.869 -23.067  48.727  1.00  0.480          H  
ATOM  17562 2HB  ASN D1111     -29.620 -21.596  48.130  1.00  0.480          H  
ATOM  17563 1HD2 ASN D1111     -27.275 -22.998  45.632  1.00  0.480          H  
ATOM  17564 2HD2 ASN D1111     -28.649 -23.596  46.512  1.00  0.480          H  
ATOM  17565  N   ASN D1112     -29.636 -22.277  51.398  1.00  0.300          N  
ATOM  17566  CA  ASN D1112     -30.727 -22.288  52.372  1.00  0.310          C  
ATOM  17567  C   ASN D1112     -30.469 -21.328  53.534  1.00  0.320          C  
ATOM  17568  O   ASN D1112     -31.397 -20.716  54.067  1.00  0.330          O  
ATOM  17569  CB  ASN D1112     -30.961 -23.687  52.880  1.00  0.430          C  
ATOM  17570  CG  ASN D1112     -31.603 -24.581  51.848  1.00  0.430          C  
ATOM  17571  OD1 ASN D1112     -32.145 -24.152  50.817  1.00  0.430          O  
ATOM  17572  ND2 ASN D1112     -31.559 -25.836  52.134  1.00  0.430          N  
ATOM  17573  H   ASN D1112     -29.154 -23.159  51.204  1.00  0.360          H  
ATOM  17574  HA  ASN D1112     -31.634 -21.950  51.872  1.00  0.370          H  
ATOM  17575 1HB  ASN D1112     -30.000 -24.129  53.154  1.00  0.520          H  
ATOM  17576 2HB  ASN D1112     -31.560 -23.670  53.781  1.00  0.520          H  
ATOM  17577 1HD2 ASN D1112     -31.959 -26.535  51.519  1.00  0.520          H  
ATOM  17578 2HD2 ASN D1112     -31.133 -26.115  53.014  1.00  0.520          H  
ATOM  17579  N   LEU D1113     -29.195 -21.134  53.876  1.00  0.310          N  
ATOM  17580  CA  LEU D1113     -28.807 -20.215  54.936  1.00  0.310          C  
ATOM  17581  C   LEU D1113     -28.738 -18.760  54.455  1.00  0.300          C  
ATOM  17582  O   LEU D1113     -28.477 -17.857  55.256  1.00  0.310          O  
ATOM  17583  CB  LEU D1113     -27.456 -20.630  55.552  1.00  0.430          C  
ATOM  17584  CG  LEU D1113     -27.411 -21.969  56.364  1.00  0.430          C  
ATOM  17585  CD1 LEU D1113     -25.990 -22.298  56.698  1.00  0.430          C  
ATOM  17586  CD2 LEU D1113     -28.179 -21.817  57.681  1.00  0.430          C  
ATOM  17587  H   LEU D1113     -28.485 -21.724  53.432  1.00  0.370          H  
ATOM  17588  HA  LEU D1113     -29.570 -20.264  55.707  1.00  0.370          H  
ATOM  17589 1HB  LEU D1113     -26.735 -20.720  54.738  1.00  0.520          H  
ATOM  17590 2HB  LEU D1113     -27.126 -19.836  56.212  1.00  0.520          H  
ATOM  17591  HG  LEU D1113     -27.837 -22.781  55.768  1.00  0.520          H  
ATOM  17592 1HD1 LEU D1113     -25.975 -23.230  57.260  1.00  0.520          H  
ATOM  17593 2HD1 LEU D1113     -25.415 -22.411  55.782  1.00  0.520          H  
ATOM  17594 3HD1 LEU D1113     -25.567 -21.500  57.301  1.00  0.520          H  
ATOM  17595 1HD2 LEU D1113     -28.117 -22.739  58.242  1.00  0.520          H  
ATOM  17596 2HD2 LEU D1113     -27.736 -21.012  58.269  1.00  0.520          H  
ATOM  17597 3HD2 LEU D1113     -29.222 -21.590  57.490  1.00  0.520          H  
ATOM  17598  N   GLY D1114     -29.008 -18.510  53.171  1.00  0.300          N  
ATOM  17599  CA  GLY D1114     -29.008 -17.167  52.617  1.00  0.300          C  
ATOM  17600  C   GLY D1114     -27.652 -16.570  52.266  1.00  0.300          C  
ATOM  17601  O   GLY D1114     -27.536 -15.355  52.192  1.00  0.340          O  
ATOM  17602  H   GLY D1114     -29.252 -19.270  52.535  1.00  0.360          H  
ATOM  17603 1HA  GLY D1114     -29.622 -17.180  51.716  1.00  0.360          H  
ATOM  17604 2HA  GLY D1114     -29.515 -16.503  53.315  1.00  0.360          H  
ATOM  17605  N   VAL D1115     -26.613 -17.375  52.066  1.00  0.270          N  
ATOM  17606  CA  VAL D1115     -25.315 -16.780  51.753  1.00  0.260          C  
ATOM  17607  C   VAL D1115     -25.371 -16.069  50.401  1.00  0.260          C  
ATOM  17608  O   VAL D1115     -25.828 -16.642  49.412  1.00  0.280          O  
ATOM  17609  CB  VAL D1115     -24.216 -17.867  51.737  1.00  0.370          C  
ATOM  17610  CG1 VAL D1115     -22.871 -17.283  51.273  1.00  0.370          C  
ATOM  17611  CG2 VAL D1115     -24.070 -18.475  53.152  1.00  0.370          C  
ATOM  17612  H   VAL D1115     -26.716 -18.393  52.091  1.00  0.320          H  
ATOM  17613  HA  VAL D1115     -25.069 -16.048  52.519  1.00  0.310          H  
ATOM  17614  HB  VAL D1115     -24.502 -18.643  51.026  1.00  0.440          H  
ATOM  17615 1HG1 VAL D1115     -22.145 -18.082  51.243  1.00  0.440          H  
ATOM  17616 2HG1 VAL D1115     -22.955 -16.862  50.280  1.00  0.440          H  
ATOM  17617 3HG1 VAL D1115     -22.543 -16.498  51.962  1.00  0.440          H  
ATOM  17618 1HG2 VAL D1115     -23.312 -19.244  53.135  1.00  0.440          H  
ATOM  17619 2HG2 VAL D1115     -23.782 -17.692  53.852  1.00  0.440          H  
ATOM  17620 3HG2 VAL D1115     -25.023 -18.911  53.465  1.00  0.440          H  
ATOM  17621  N   ASP D1116     -24.915 -14.811  50.365  1.00  0.260          N  
ATOM  17622  CA  ASP D1116     -24.901 -14.026  49.139  1.00  0.260          C  
ATOM  17623  C   ASP D1116     -23.523 -13.985  48.509  1.00  0.250          C  
ATOM  17624  O   ASP D1116     -23.381 -13.949  47.285  1.00  0.240          O  
ATOM  17625  CB  ASP D1116     -25.279 -12.563  49.409  1.00  0.360          C  
ATOM  17626  CG  ASP D1116     -26.687 -12.311  49.915  1.00  0.360          C  
ATOM  17627  OD1 ASP D1116     -27.637 -12.697  49.276  1.00  0.360          O  
ATOM  17628  OD2 ASP D1116     -26.791 -11.683  50.961  1.00  0.360          O  
ATOM  17629  H   ASP D1116     -24.534 -14.395  51.213  1.00  0.310          H  
ATOM  17630  HA  ASP D1116     -25.600 -14.468  48.429  1.00  0.310          H  
ATOM  17631 1HB  ASP D1116     -24.579 -12.162  50.144  1.00  0.440          H  
ATOM  17632 2HB  ASP D1116     -25.135 -11.990  48.494  1.00  0.440          H  
ATOM  17633  N   ILE D1117     -22.507 -13.944  49.367  1.00  0.240          N  
ATOM  17634  CA  ILE D1117     -21.136 -13.735  48.929  1.00  0.250          C  
ATOM  17635  C   ILE D1117     -20.151 -14.421  49.875  1.00  0.240          C  
ATOM  17636  O   ILE D1117     -20.463 -14.579  51.054  1.00  0.240          O  
ATOM  17637  CB  ILE D1117     -20.905 -12.210  48.896  1.00  0.350          C  
ATOM  17638  CG1 ILE D1117     -19.627 -11.864  48.180  1.00  0.350          C  
ATOM  17639  CG2 ILE D1117     -20.909 -11.666  50.338  1.00  0.350          C  
ATOM  17640  CD1 ILE D1117     -19.529 -10.402  47.824  1.00  0.350          C  
ATOM  17641  H   ILE D1117     -22.719 -13.984  50.366  1.00  0.290          H  
ATOM  17642  HA  ILE D1117     -21.016 -14.153  47.931  1.00  0.300          H  
ATOM  17643  HB  ILE D1117     -21.720 -11.744  48.341  1.00  0.420          H  
ATOM  17644 1HG1 ILE D1117     -18.771 -12.136  48.785  1.00  0.420          H  
ATOM  17645 2HG1 ILE D1117     -19.596 -12.432  47.259  1.00  0.420          H  
ATOM  17646 1HG2 ILE D1117     -20.786 -10.602  50.357  1.00  0.420          H  
ATOM  17647 2HG2 ILE D1117     -21.854 -11.915  50.818  1.00  0.420          H  
ATOM  17648 3HG2 ILE D1117     -20.095 -12.114  50.893  1.00  0.420          H  
ATOM  17649 1HD1 ILE D1117     -18.624 -10.220  47.282  1.00  0.420          H  
ATOM  17650 2HD1 ILE D1117     -20.364 -10.129  47.211  1.00  0.420          H  
ATOM  17651 3HD1 ILE D1117     -19.534  -9.796  48.716  1.00  0.420          H  
ATOM  17652  N   ALA D1118     -18.977 -14.833  49.388  1.00  0.240          N  
ATOM  17653  CA  ALA D1118     -17.995 -15.411  50.303  1.00  0.240          C  
ATOM  17654  C   ALA D1118     -16.771 -14.525  50.494  1.00  0.250          C  
ATOM  17655  O   ALA D1118     -16.310 -13.869  49.555  1.00  0.260          O  
ATOM  17656  CB  ALA D1118     -17.585 -16.784  49.810  1.00  0.340          C  
ATOM  17657  H   ALA D1118     -18.758 -14.726  48.405  1.00  0.290          H  
ATOM  17658  HA  ALA D1118     -18.455 -15.480  51.271  1.00  0.290          H  
ATOM  17659 1HB  ALA D1118     -16.901 -17.212  50.524  1.00  0.400          H  
ATOM  17660 2HB  ALA D1118     -18.465 -17.415  49.727  1.00  0.400          H  
ATOM  17661 3HB  ALA D1118     -17.099 -16.703  48.837  1.00  0.400          H  
ATOM  17662  N   ALA D1119     -16.227 -14.541  51.722  1.00  0.250          N  
ATOM  17663  CA  ALA D1119     -15.048 -13.752  52.073  1.00  0.270          C  
ATOM  17664  C   ALA D1119     -13.729 -14.400  51.690  1.00  0.290          C  
ATOM  17665  O   ALA D1119     -13.368 -15.448  52.228  1.00  0.300          O  
ATOM  17666  CB  ALA D1119     -15.014 -13.490  53.571  1.00  0.370          C  
ATOM  17667  H   ALA D1119     -16.645 -15.119  52.460  1.00  0.300          H  
ATOM  17668  HA  ALA D1119     -15.120 -12.807  51.567  1.00  0.320          H  
ATOM  17669 1HB  ALA D1119     -14.149 -12.872  53.805  1.00  0.440          H  
ATOM  17670 2HB  ALA D1119     -15.905 -12.986  53.878  1.00  0.440          H  
ATOM  17671 3HB  ALA D1119     -14.938 -14.437  54.109  1.00  0.440          H  
ATOM  17672  N   ASN D1120     -12.984 -13.726  50.807  1.00  0.300          N  
ATOM  17673  CA  ASN D1120     -11.663 -14.115  50.340  1.00  0.310          C  
ATOM  17674  C   ASN D1120     -11.609 -15.518  49.747  1.00  0.350          C  
ATOM  17675  O   ASN D1120     -10.602 -16.218  49.891  1.00  0.520          O  
ATOM  17676  CB  ASN D1120     -10.711 -14.007  51.522  1.00  0.430          C  
ATOM  17677  CG  ASN D1120     -10.740 -12.609  52.158  1.00  0.430          C  
ATOM  17678  OD1 ASN D1120     -11.087 -12.440  53.356  1.00  0.430          O  
ATOM  17679  ND2 ASN D1120     -10.388 -11.609  51.387  1.00  0.430          N  
ATOM  17680  H   ASN D1120     -13.342 -12.869  50.380  1.00  0.360          H  
ATOM  17681  HA  ASN D1120     -11.354 -13.423  49.556  1.00  0.370          H  
ATOM  17682 1HB  ASN D1120     -10.956 -14.752  52.278  1.00  0.520          H  
ATOM  17683 2HB  ASN D1120      -9.697 -14.210  51.183  1.00  0.520          H  
ATOM  17684 1HD2 ASN D1120     -10.384 -10.667  51.741  1.00  0.520          H  
ATOM  17685 2HD2 ASN D1120     -10.119 -11.780  50.435  1.00  0.520          H  
ATOM  17686  N   THR D1121     -12.659 -15.927  49.046  1.00  0.280          N  
ATOM  17687  CA  THR D1121     -12.688 -17.265  48.486  1.00  0.320          C  
ATOM  17688  C   THR D1121     -13.754 -17.410  47.413  1.00  0.300          C  
ATOM  17689  O   THR D1121     -14.669 -16.589  47.314  1.00  0.310          O  
ATOM  17690  CB  THR D1121     -12.924 -18.301  49.608  1.00  0.430          C  
ATOM  17691  OG1 THR D1121     -12.735 -19.613  49.098  1.00  0.430          O  
ATOM  17692  CG2 THR D1121     -14.342 -18.182  50.150  1.00  0.430          C  
ATOM  17693  H   THR D1121     -13.453 -15.312  48.918  1.00  0.340          H  
ATOM  17694  HA  THR D1121     -11.721 -17.467  48.025  1.00  0.380          H  
ATOM  17695  HB  THR D1121     -12.221 -18.128  50.423  1.00  0.520          H  
ATOM  17696  HG1 THR D1121     -11.786 -19.764  49.000  1.00  0.520          H  
ATOM  17697 1HG2 THR D1121     -14.488 -18.914  50.943  1.00  0.520          H  
ATOM  17698 2HG2 THR D1121     -14.489 -17.179  50.550  1.00  0.520          H  
ATOM  17699 3HG2 THR D1121     -15.060 -18.368  49.357  1.00  0.520          H  
ATOM  17700  N   VAL D1122     -13.629 -18.457  46.606  1.00  0.300          N  
ATOM  17701  CA  VAL D1122     -14.649 -18.801  45.625  1.00  0.270          C  
ATOM  17702  C   VAL D1122     -15.237 -20.175  45.902  1.00  0.260          C  
ATOM  17703  O   VAL D1122     -14.534 -21.184  46.026  1.00  0.280          O  
ATOM  17704  CB  VAL D1122     -14.086 -18.787  44.182  1.00  0.390          C  
ATOM  17705  CG1 VAL D1122     -15.176 -19.214  43.147  1.00  0.390          C  
ATOM  17706  CG2 VAL D1122     -13.574 -17.466  43.878  1.00  0.390          C  
ATOM  17707  H   VAL D1122     -12.819 -19.056  46.727  1.00  0.360          H  
ATOM  17708  HA  VAL D1122     -15.451 -18.066  45.689  1.00  0.320          H  
ATOM  17709  HB  VAL D1122     -13.282 -19.459  44.112  1.00  0.470          H  
ATOM  17710 1HG1 VAL D1122     -14.744 -19.201  42.153  1.00  0.470          H  
ATOM  17711 2HG1 VAL D1122     -15.531 -20.221  43.357  1.00  0.470          H  
ATOM  17712 3HG1 VAL D1122     -16.016 -18.519  43.185  1.00  0.470          H  
ATOM  17713 1HG2 VAL D1122     -13.150 -17.466  42.874  1.00  0.470          H  
ATOM  17714 2HG2 VAL D1122     -14.376 -16.733  43.944  1.00  0.470          H  
ATOM  17715 3HG2 VAL D1122     -12.799 -17.236  44.601  1.00  0.470          H  
ATOM  17716  N   ILE D1123     -16.546 -20.224  45.998  1.00  0.250          N  
ATOM  17717  CA  ILE D1123     -17.200 -21.492  46.208  1.00  0.240          C  
ATOM  17718  C   ILE D1123     -17.708 -21.860  44.843  1.00  0.250          C  
ATOM  17719  O   ILE D1123     -18.393 -21.058  44.211  1.00  0.270          O  
ATOM  17720  CB  ILE D1123     -18.337 -21.369  47.230  1.00  0.340          C  
ATOM  17721  CG1 ILE D1123     -17.747 -20.857  48.569  1.00  0.340          C  
ATOM  17722  CG2 ILE D1123     -19.053 -22.742  47.389  1.00  0.340          C  
ATOM  17723  CD1 ILE D1123     -18.768 -20.437  49.570  1.00  0.340          C  
ATOM  17724  H   ILE D1123     -17.086 -19.375  45.903  1.00  0.300          H  
ATOM  17725  HA  ILE D1123     -16.484 -22.242  46.543  1.00  0.290          H  
ATOM  17726  HB  ILE D1123     -19.043 -20.628  46.893  1.00  0.410          H  
ATOM  17727 1HG1 ILE D1123     -17.128 -21.638  49.009  1.00  0.410          H  
ATOM  17728 2HG1 ILE D1123     -17.116 -19.992  48.368  1.00  0.410          H  
ATOM  17729 1HG2 ILE D1123     -19.870 -22.669  48.099  1.00  0.410          H  
ATOM  17730 2HG2 ILE D1123     -19.456 -23.061  46.428  1.00  0.410          H  
ATOM  17731 3HG2 ILE D1123     -18.339 -23.488  47.741  1.00  0.410          H  
ATOM  17732 1HD1 ILE D1123     -18.266 -20.087  50.448  1.00  0.410          H  
ATOM  17733 2HD1 ILE D1123     -19.382 -19.636  49.164  1.00  0.410          H  
ATOM  17734 3HD1 ILE D1123     -19.393 -21.266  49.829  1.00  0.410          H  
ATOM  17735  N   TRP D1124     -17.230 -22.966  44.311  1.00  0.290          N  
ATOM  17736  CA  TRP D1124     -17.589 -23.341  42.959  1.00  0.360          C  
ATOM  17737  C   TRP D1124     -18.720 -24.362  42.985  1.00  0.360          C  
ATOM  17738  O   TRP D1124     -18.744 -25.253  43.838  1.00  0.350          O  
ATOM  17739  CB  TRP D1124     -16.348 -23.863  42.249  1.00  0.480          C  
ATOM  17740  CG  TRP D1124     -16.487 -24.038  40.800  1.00  0.480          C  
ATOM  17741  CD1 TRP D1124     -16.761 -25.177  40.154  1.00  0.480          C  
ATOM  17742  CD2 TRP D1124     -16.301 -23.026  39.777  1.00  0.480          C  
ATOM  17743  NE1 TRP D1124     -16.770 -24.968  38.812  1.00  0.480          N  
ATOM  17744  CE2 TRP D1124     -16.497 -23.652  38.559  1.00  0.480          C  
ATOM  17745  CE3 TRP D1124     -15.978 -21.664  39.804  1.00  0.480          C  
ATOM  17746  CZ2 TRP D1124     -16.395 -22.972  37.352  1.00  0.480          C  
ATOM  17747  CZ3 TRP D1124     -15.868 -20.986  38.596  1.00  0.480          C  
ATOM  17748  CH2 TRP D1124     -16.078 -21.621  37.404  1.00  0.480          C  
ATOM  17749  H   TRP D1124     -16.639 -23.571  44.868  1.00  0.350          H  
ATOM  17750  HA  TRP D1124     -17.940 -22.463  42.423  1.00  0.430          H  
ATOM  17751 1HB  TRP D1124     -15.540 -23.163  42.412  1.00  0.570          H  
ATOM  17752 2HB  TRP D1124     -16.051 -24.809  42.680  1.00  0.570          H  
ATOM  17753  HD1 TRP D1124     -16.945 -26.121  40.634  1.00  0.570          H  
ATOM  17754  HE1 TRP D1124     -16.945 -25.690  38.132  1.00  0.570          H  
ATOM  17755  HE3 TRP D1124     -15.810 -21.147  40.745  1.00  0.570          H  
ATOM  17756  HZ2 TRP D1124     -16.550 -23.466  36.390  1.00  0.570          H  
ATOM  17757  HZ3 TRP D1124     -15.605 -19.934  38.618  1.00  0.570          H  
ATOM  17758  HH2 TRP D1124     -15.981 -21.056  36.478  1.00  0.570          H  
ATOM  17759  N   ASP D1125     -19.687 -24.204  42.092  1.00  0.380          N  
ATOM  17760  CA  ASP D1125     -20.771 -25.157  41.945  1.00  0.400          C  
ATOM  17761  C   ASP D1125     -20.389 -26.154  40.851  1.00  0.360          C  
ATOM  17762  O   ASP D1125     -20.339 -25.826  39.654  1.00  0.340          O  
ATOM  17763  CB  ASP D1125     -22.103 -24.456  41.690  1.00  0.550          C  
ATOM  17764  CG  ASP D1125     -23.303 -25.416  41.573  1.00  0.550          C  
ATOM  17765  OD1 ASP D1125     -23.088 -26.547  41.119  1.00  0.550          O  
ATOM  17766  OD2 ASP D1125     -24.434 -25.034  41.927  1.00  0.550          O  
ATOM  17767  H   ASP D1125     -19.663 -23.423  41.433  1.00  0.460          H  
ATOM  17768  HA  ASP D1125     -20.874 -25.710  42.880  1.00  0.480          H  
ATOM  17769 1HB  ASP D1125     -22.291 -23.748  42.498  1.00  0.660          H  
ATOM  17770 2HB  ASP D1125     -22.025 -23.885  40.771  1.00  0.660          H  
ATOM  17771  N   TYR D1126     -20.081 -27.377  41.270  1.00  0.340          N  
ATOM  17772  CA  TYR D1126     -19.538 -28.402  40.388  1.00  0.310          C  
ATOM  17773  C   TYR D1126     -20.622 -29.181  39.643  1.00  0.340          C  
ATOM  17774  O   TYR D1126     -20.326 -30.146  38.937  1.00  0.360          O  
ATOM  17775  CB  TYR D1126     -18.677 -29.356  41.213  1.00  0.450          C  
ATOM  17776  CG  TYR D1126     -17.417 -28.713  41.816  1.00  0.450          C  
ATOM  17777  CD1 TYR D1126     -17.492 -28.118  43.064  1.00  0.450          C  
ATOM  17778  CD2 TYR D1126     -16.195 -28.757  41.153  1.00  0.450          C  
ATOM  17779  CE1 TYR D1126     -16.383 -27.564  43.644  1.00  0.450          C  
ATOM  17780  CE2 TYR D1126     -15.070 -28.193  41.745  1.00  0.450          C  
ATOM  17781  CZ  TYR D1126     -15.174 -27.597  42.992  1.00  0.450          C  
ATOM  17782  OH  TYR D1126     -14.068 -27.034  43.594  1.00  0.450          O  
ATOM  17783  H   TYR D1126     -20.190 -27.578  42.255  1.00  0.410          H  
ATOM  17784  HA  TYR D1126     -18.909 -27.915  39.642  1.00  0.370          H  
ATOM  17785 1HB  TYR D1126     -19.276 -29.763  42.027  1.00  0.540          H  
ATOM  17786 2HB  TYR D1126     -18.365 -30.193  40.589  1.00  0.540          H  
ATOM  17787  HD1 TYR D1126     -18.441 -28.084  43.596  1.00  0.540          H  
ATOM  17788  HD2 TYR D1126     -16.117 -29.234  40.176  1.00  0.540          H  
ATOM  17789  HE1 TYR D1126     -16.466 -27.096  44.625  1.00  0.540          H  
ATOM  17790  HE2 TYR D1126     -14.108 -28.225  41.232  1.00  0.540          H  
ATOM  17791  HH  TYR D1126     -14.307 -26.693  44.470  1.00  0.540          H  
ATOM  17792  N   LYS D1127     -21.880 -28.757  39.797  1.00  0.390          N  
ATOM  17793  CA  LYS D1127     -22.982 -29.372  39.068  1.00  0.440          C  
ATOM  17794  C   LYS D1127     -23.269 -28.436  37.905  1.00  0.430          C  
ATOM  17795  O   LYS D1127     -23.544 -28.866  36.782  1.00  0.460          O  
ATOM  17796  CB  LYS D1127     -24.220 -29.524  39.953  1.00  0.600          C  
ATOM  17797  CG  LYS D1127     -24.038 -30.479  41.117  1.00  0.600          C  
ATOM  17798  CD  LYS D1127     -25.314 -30.590  41.944  1.00  0.600          C  
ATOM  17799  CE  LYS D1127     -25.104 -31.417  43.219  1.00  0.600          C  
ATOM  17800  NZ  LYS D1127     -24.782 -32.849  42.927  1.00  0.600          N  
ATOM  17801  H   LYS D1127     -22.085 -27.965  40.420  1.00  0.470          H  
ATOM  17802  HA  LYS D1127     -22.678 -30.341  38.676  1.00  0.530          H  
ATOM  17803 1HB  LYS D1127     -24.499 -28.545  40.358  1.00  0.720          H  
ATOM  17804 2HB  LYS D1127     -25.057 -29.872  39.348  1.00  0.720          H  
ATOM  17805 1HG  LYS D1127     -23.757 -31.455  40.727  1.00  0.720          H  
ATOM  17806 2HG  LYS D1127     -23.230 -30.112  41.750  1.00  0.720          H  
ATOM  17807 1HD  LYS D1127     -25.645 -29.592  42.218  1.00  0.720          H  
ATOM  17808 2HD  LYS D1127     -26.097 -31.054  41.345  1.00  0.720          H  
ATOM  17809 1HE  LYS D1127     -24.286 -30.978  43.791  1.00  0.720          H  
ATOM  17810 2HE  LYS D1127     -26.014 -31.373  43.823  1.00  0.720          H  
ATOM  17811 1HZ  LYS D1127     -24.651 -33.343  43.801  1.00  0.720          H  
ATOM  17812 2HZ  LYS D1127     -25.541 -33.275  42.413  1.00  0.720          H  
ATOM  17813 3HZ  LYS D1127     -23.936 -32.908  42.383  1.00  0.720          H  
ATOM  17814  N   ARG D1128     -23.143 -27.134  38.191  1.00  0.400          N  
ATOM  17815  CA  ARG D1128     -23.361 -26.086  37.202  1.00  0.400          C  
ATOM  17816  C   ARG D1128     -22.111 -25.694  36.427  1.00  0.370          C  
ATOM  17817  O   ARG D1128     -22.234 -25.097  35.358  1.00  0.410          O  
ATOM  17818  CB  ARG D1128     -23.881 -24.819  37.836  1.00  0.560          C  
ATOM  17819  CG  ARG D1128     -25.238 -24.940  38.363  1.00  0.560          C  
ATOM  17820  CD  ARG D1128     -25.795 -23.709  38.833  1.00  0.560          C  
ATOM  17821  NE  ARG D1128     -25.074 -23.144  39.929  1.00  0.560          N  
ATOM  17822  CZ  ARG D1128     -24.294 -22.038  39.866  1.00  0.560          C  
ATOM  17823  NH1 ARG D1128     -24.125 -21.367  38.752  1.00  0.560          N  
ATOM  17824  NH2 ARG D1128     -23.722 -21.592  40.934  1.00  0.560          N  
ATOM  17825  H   ARG D1128     -22.966 -26.878  39.171  1.00  0.480          H  
ATOM  17826  HA  ARG D1128     -24.106 -26.449  36.494  1.00  0.480          H  
ATOM  17827 1HB  ARG D1128     -23.219 -24.545  38.652  1.00  0.670          H  
ATOM  17828 2HB  ARG D1128     -23.864 -24.011  37.110  1.00  0.670          H  
ATOM  17829 1HG  ARG D1128     -25.867 -25.260  37.545  1.00  0.670          H  
ATOM  17830 2HG  ARG D1128     -25.261 -25.676  39.167  1.00  0.670          H  
ATOM  17831 1HD  ARG D1128     -25.866 -22.991  38.027  1.00  0.670          H  
ATOM  17832 2HD  ARG D1128     -26.788 -23.940  39.191  1.00  0.670          H  
ATOM  17833  HE  ARG D1128     -25.138 -23.637  40.835  1.00  0.670          H  
ATOM  17834 1HH1 ARG D1128     -24.562 -21.662  37.895  1.00  0.670          H  
ATOM  17835 2HH1 ARG D1128     -23.552 -20.528  38.762  1.00  0.670          H  
ATOM  17836 1HH2 ARG D1128     -23.876 -22.041  41.828  1.00  0.670          H  
ATOM  17837 2HH2 ARG D1128     -23.135 -20.751  40.870  1.00  0.670          H  
ATOM  17838  N   ASP D1129     -20.916 -26.039  36.945  1.00  0.330          N  
ATOM  17839  CA  ASP D1129     -19.634 -25.627  36.371  1.00  0.320          C  
ATOM  17840  C   ASP D1129     -19.547 -24.110  36.340  1.00  0.320          C  
ATOM  17841  O   ASP D1129     -19.092 -23.500  35.370  1.00  0.330          O  
ATOM  17842  CB  ASP D1129     -19.413 -26.213  34.961  1.00  0.450          C  
ATOM  17843  CG  ASP D1129     -19.212 -27.754  34.946  1.00  0.450          C  
ATOM  17844  OD1 ASP D1129     -18.476 -28.239  35.781  1.00  0.450          O  
ATOM  17845  OD2 ASP D1129     -19.763 -28.425  34.074  1.00  0.450          O  
ATOM  17846  H   ASP D1129     -20.869 -26.515  37.845  1.00  0.400          H  
ATOM  17847  HA  ASP D1129     -18.841 -25.998  37.019  1.00  0.380          H  
ATOM  17848 1HB  ASP D1129     -20.252 -25.967  34.321  1.00  0.540          H  
ATOM  17849 2HB  ASP D1129     -18.531 -25.748  34.517  1.00  0.540          H  
ATOM  17850  N   ALA D1130     -19.964 -23.508  37.445  1.00  0.330          N  
ATOM  17851  CA  ALA D1130     -19.979 -22.065  37.580  1.00  0.330          C  
ATOM  17852  C   ALA D1130     -19.872 -21.661  39.056  1.00  0.340          C  
ATOM  17853  O   ALA D1130     -20.135 -22.494  39.915  1.00  0.380          O  
ATOM  17854  CB  ALA D1130     -21.256 -21.565  36.939  1.00  0.460          C  
ATOM  17855  H   ALA D1130     -20.275 -24.118  38.207  1.00  0.400          H  
ATOM  17856  HA  ALA D1130     -19.120 -21.681  37.052  1.00  0.400          H  
ATOM  17857 1HB  ALA D1130     -21.336 -20.491  36.980  1.00  0.550          H  
ATOM  17858 2HB  ALA D1130     -21.288 -21.887  35.894  1.00  0.550          H  
ATOM  17859 3HB  ALA D1130     -22.067 -22.007  37.456  1.00  0.550          H  
ATOM  17860  N   PRO D1131     -19.462 -20.427  39.402  1.00  0.320          N  
ATOM  17861  CA  PRO D1131     -19.392 -19.927  40.766  1.00  0.300          C  
ATOM  17862  C   PRO D1131     -20.729 -20.007  41.492  1.00  0.300          C  
ATOM  17863  O   PRO D1131     -21.762 -19.665  40.905  1.00  0.330          O  
ATOM  17864  CB  PRO D1131     -19.016 -18.457  40.551  1.00  0.450          C  
ATOM  17865  CG  PRO D1131     -18.337 -18.412  39.227  1.00  0.450          C  
ATOM  17866  CD  PRO D1131     -19.049 -19.430  38.386  1.00  0.450          C  
ATOM  17867  HA  PRO D1131     -18.606 -20.462  41.324  1.00  0.360          H  
ATOM  17868 1HB  PRO D1131     -19.926 -17.832  40.583  1.00  0.540          H  
ATOM  17869 2HB  PRO D1131     -18.373 -18.106  41.372  1.00  0.540          H  
ATOM  17870 1HG  PRO D1131     -18.429 -17.406  38.816  1.00  0.540          H  
ATOM  17871 2HG  PRO D1131     -17.273 -18.603  39.350  1.00  0.540          H  
ATOM  17872 1HD  PRO D1131     -19.920 -18.970  37.908  1.00  0.540          H  
ATOM  17873 2HD  PRO D1131     -18.341 -19.820  37.672  1.00  0.540          H  
ATOM  17874  N   ALA D1132     -20.696 -20.400  42.775  1.00  0.290          N  
ATOM  17875  CA  ALA D1132     -21.863 -20.461  43.666  1.00  0.300          C  
ATOM  17876  C   ALA D1132     -22.511 -19.085  43.801  1.00  0.320          C  
ATOM  17877  O   ALA D1132     -23.734 -18.968  43.867  1.00  0.380          O  
ATOM  17878  CB  ALA D1132     -21.476 -21.001  45.029  1.00  0.420          C  
ATOM  17879  H   ALA D1132     -19.798 -20.681  43.167  1.00  0.350          H  
ATOM  17880  HA  ALA D1132     -22.588 -21.138  43.238  1.00  0.360          H  
ATOM  17881 1HB  ALA D1132     -22.360 -21.060  45.665  1.00  0.500          H  
ATOM  17882 2HB  ALA D1132     -21.040 -21.992  44.912  1.00  0.500          H  
ATOM  17883 3HB  ALA D1132     -20.756 -20.335  45.474  1.00  0.500          H  
ATOM  17884  N   HIS D1133     -21.678 -18.043  43.844  1.00  0.300          N  
ATOM  17885  CA  HIS D1133     -22.138 -16.676  44.013  1.00  0.330          C  
ATOM  17886  C   HIS D1133     -21.505 -15.839  42.906  1.00  0.360          C  
ATOM  17887  O   HIS D1133     -20.392 -16.139  42.474  1.00  0.470          O  
ATOM  17888  CB  HIS D1133     -21.703 -16.175  45.392  1.00  0.450          C  
ATOM  17889  CG  HIS D1133     -22.163 -17.101  46.491  1.00  0.450          C  
ATOM  17890  ND1 HIS D1133     -23.472 -17.210  46.872  1.00  0.450          N  
ATOM  17891  CD2 HIS D1133     -21.469 -17.977  47.264  1.00  0.450          C  
ATOM  17892  CE1 HIS D1133     -23.577 -18.124  47.815  1.00  0.450          C  
ATOM  17893  NE2 HIS D1133     -22.375 -18.608  48.076  1.00  0.450          N  
ATOM  17894  H   HIS D1133     -20.684 -18.207  43.806  1.00  0.360          H  
ATOM  17895  HA  HIS D1133     -23.223 -16.618  43.926  1.00  0.400          H  
ATOM  17896 1HB  HIS D1133     -20.618 -16.093  45.432  1.00  0.540          H  
ATOM  17897 2HB  HIS D1133     -22.111 -15.186  45.567  1.00  0.540          H  
ATOM  17898  HD1 HIS D1133     -24.222 -16.595  46.616  1.00  0.540          H  
ATOM  17899  HD2 HIS D1133     -20.414 -18.239  47.316  1.00  0.540          H  
ATOM  17900  HE1 HIS D1133     -24.547 -18.370  48.242  1.00  0.540          H  
ATOM  17901  N   ILE D1134     -22.178 -14.776  42.468  1.00  0.430          N  
ATOM  17902  CA  ILE D1134     -21.614 -13.955  41.394  1.00  0.510          C  
ATOM  17903  C   ILE D1134     -20.567 -12.937  41.838  1.00  0.510          C  
ATOM  17904  O   ILE D1134     -19.546 -12.793  41.168  1.00  0.840          O  
ATOM  17905  CB  ILE D1134     -22.726 -13.268  40.574  1.00  0.680          C  
ATOM  17906  CG1 ILE D1134     -23.675 -14.357  39.915  1.00  0.680          C  
ATOM  17907  CG2 ILE D1134     -22.110 -12.342  39.494  1.00  0.680          C  
ATOM  17908  CD1 ILE D1134     -23.001 -15.371  38.945  1.00  0.680          C  
ATOM  17909  H   ILE D1134     -23.077 -14.556  42.878  1.00  0.520          H  
ATOM  17910  HA  ILE D1134     -21.088 -14.623  40.720  1.00  0.610          H  
ATOM  17911  HB  ILE D1134     -23.346 -12.668  41.238  1.00  0.820          H  
ATOM  17912 1HG1 ILE D1134     -24.151 -14.929  40.713  1.00  0.820          H  
ATOM  17913 2HG1 ILE D1134     -24.455 -13.832  39.356  1.00  0.820          H  
ATOM  17914 1HG2 ILE D1134     -22.908 -11.862  38.931  1.00  0.820          H  
ATOM  17915 2HG2 ILE D1134     -21.497 -11.571  39.955  1.00  0.820          H  
ATOM  17916 3HG2 ILE D1134     -21.491 -12.921  38.820  1.00  0.820          H  
ATOM  17917 1HD1 ILE D1134     -23.766 -16.049  38.562  1.00  0.820          H  
ATOM  17918 2HD1 ILE D1134     -22.545 -14.845  38.107  1.00  0.820          H  
ATOM  17919 3HD1 ILE D1134     -22.242 -15.958  39.456  1.00  0.820          H  
ATOM  17920  N   SER D1135     -20.835 -12.162  42.881  1.00  0.350          N  
ATOM  17921  CA  SER D1135     -19.844 -11.179  43.308  1.00  0.350          C  
ATOM  17922  C   SER D1135     -18.845 -11.792  44.290  1.00  0.320          C  
ATOM  17923  O   SER D1135     -19.120 -12.832  44.900  1.00  0.320          O  
ATOM  17924  CB  SER D1135     -20.547  -9.956  43.866  1.00  0.490          C  
ATOM  17925  OG  SER D1135     -21.291 -10.266  45.005  1.00  0.490          O  
ATOM  17926  H   SER D1135     -21.686 -12.273  43.410  1.00  0.420          H  
ATOM  17927  HA  SER D1135     -19.280 -10.852  42.433  1.00  0.420          H  
ATOM  17928 1HB  SER D1135     -19.801  -9.198  44.111  1.00  0.590          H  
ATOM  17929 2HB  SER D1135     -21.200  -9.535  43.104  1.00  0.590          H  
ATOM  17930  HG  SER D1135     -21.698  -9.443  45.289  1.00  0.590          H  
ATOM  17931  N   THR D1136     -17.693 -11.130  44.471  1.00  0.320          N  
ATOM  17932  CA  THR D1136     -16.669 -11.609  45.423  1.00  0.310          C  
ATOM  17933  C   THR D1136     -16.052 -10.573  46.398  1.00  0.330          C  
ATOM  17934  O   THR D1136     -16.195  -9.350  46.246  1.00  0.350          O  
ATOM  17935  CB  THR D1136     -15.516 -12.292  44.653  1.00  0.440          C  
ATOM  17936  OG1 THR D1136     -14.892 -11.341  43.768  1.00  0.440          O  
ATOM  17937  CG2 THR D1136     -16.011 -13.475  43.818  1.00  0.440          C  
ATOM  17938  H   THR D1136     -17.521 -10.307  43.886  1.00  0.380          H  
ATOM  17939  HA  THR D1136     -17.138 -12.372  46.043  1.00  0.370          H  
ATOM  17940  HB  THR D1136     -14.791 -12.648  45.368  1.00  0.530          H  
ATOM  17941  HG1 THR D1136     -14.287 -10.710  44.248  1.00  0.530          H  
ATOM  17942 1HG2 THR D1136     -15.162 -13.926  43.310  1.00  0.530          H  
ATOM  17943 2HG2 THR D1136     -16.479 -14.212  44.470  1.00  0.530          H  
ATOM  17944 3HG2 THR D1136     -16.733 -13.142  43.074  1.00  0.530          H  
ATOM  17945  N   ILE D1137     -15.355 -11.081  47.423  1.00  0.310          N  
ATOM  17946  CA  ILE D1137     -14.626 -10.209  48.351  1.00  0.320          C  
ATOM  17947  C   ILE D1137     -13.131 -10.512  48.414  1.00  0.330          C  
ATOM  17948  O   ILE D1137     -12.743 -11.508  49.023  1.00  0.320          O  
ATOM  17949  CB  ILE D1137     -15.159 -10.381  49.780  1.00  0.440          C  
ATOM  17950  CG1 ILE D1137     -16.636 -10.049  49.833  1.00  0.440          C  
ATOM  17951  CG2 ILE D1137     -14.336  -9.538  50.788  1.00  0.440          C  
ATOM  17952  CD1 ILE D1137     -17.336 -10.426  51.131  1.00  0.440          C  
ATOM  17953  H   ILE D1137     -15.327 -12.090  47.547  1.00  0.370          H  
ATOM  17954  HA  ILE D1137     -14.771  -9.186  48.039  1.00  0.380          H  
ATOM  17955  HB  ILE D1137     -15.079 -11.402  50.020  1.00  0.530          H  
ATOM  17956 1HG1 ILE D1137     -16.761  -8.994  49.652  1.00  0.530          H  
ATOM  17957 2HG1 ILE D1137     -17.105 -10.579  49.052  1.00  0.530          H  
ATOM  17958 1HG2 ILE D1137     -14.714  -9.710  51.768  1.00  0.530          H  
ATOM  17959 2HG2 ILE D1137     -13.284  -9.811  50.778  1.00  0.530          H  
ATOM  17960 3HG2 ILE D1137     -14.422  -8.487  50.542  1.00  0.530          H  
ATOM  17961 1HD1 ILE D1137     -18.385 -10.171  51.054  1.00  0.530          H  
ATOM  17962 2HD1 ILE D1137     -17.238 -11.495  51.290  1.00  0.530          H  
ATOM  17963 3HD1 ILE D1137     -16.917  -9.902  51.962  1.00  0.530          H  
ATOM  17964  N   GLY D1138     -12.284  -9.653  47.856  1.00  0.340          N  
ATOM  17965  CA  GLY D1138     -10.837  -9.875  47.917  1.00  0.350          C  
ATOM  17966  C   GLY D1138     -10.344 -11.065  47.098  1.00  0.350          C  
ATOM  17967  O   GLY D1138      -9.405 -11.757  47.507  1.00  0.360          O  
ATOM  17968  H   GLY D1138     -12.657  -8.822  47.402  1.00  0.410          H  
ATOM  17969 1HA  GLY D1138     -10.335  -8.977  47.561  1.00  0.420          H  
ATOM  17970 2HA  GLY D1138     -10.543  -9.997  48.957  1.00  0.420          H  
ATOM  17971  N   VAL D1139     -11.003 -11.349  45.980  1.00  0.340          N  
ATOM  17972  CA  VAL D1139     -10.656 -12.500  45.159  1.00  0.340          C  
ATOM  17973  C   VAL D1139     -10.188 -12.153  43.761  1.00  0.360          C  
ATOM  17974  O   VAL D1139      -9.165 -12.661  43.285  1.00  0.380          O  
ATOM  17975  CB  VAL D1139     -11.879 -13.411  45.001  1.00  0.480          C  
ATOM  17976  CG1 VAL D1139     -11.571 -14.577  44.087  1.00  0.480          C  
ATOM  17977  CG2 VAL D1139     -12.321 -13.916  46.366  1.00  0.480          C  
ATOM  17978  H   VAL D1139     -11.746 -10.711  45.664  1.00  0.410          H  
ATOM  17979  HA  VAL D1139      -9.863 -13.051  45.663  1.00  0.410          H  
ATOM  17980  HB  VAL D1139     -12.669 -12.841  44.534  1.00  0.570          H  
ATOM  17981 1HG1 VAL D1139     -12.454 -15.133  43.992  1.00  0.570          H  
ATOM  17982 2HG1 VAL D1139     -11.268 -14.252  43.102  1.00  0.570          H  
ATOM  17983 3HG1 VAL D1139     -10.785 -15.187  44.522  1.00  0.570          H  
ATOM  17984 1HG2 VAL D1139     -13.198 -14.552  46.258  1.00  0.570          H  
ATOM  17985 2HG2 VAL D1139     -11.509 -14.487  46.812  1.00  0.570          H  
ATOM  17986 3HG2 VAL D1139     -12.563 -13.080  47.009  1.00  0.570          H  
ATOM  17987  N   CYS D1140     -11.015 -11.383  43.074  1.00  0.370          N  
ATOM  17988  CA  CYS D1140     -10.883 -11.088  41.659  1.00  0.390          C  
ATOM  17989  C   CYS D1140     -11.367  -9.690  41.370  1.00  0.420          C  
ATOM  17990  O   CYS D1140     -12.552  -9.374  41.500  1.00  0.430          O  
ATOM  17991  CB  CYS D1140     -11.714 -12.097  40.849  1.00  0.540          C  
ATOM  17992  SG  CYS D1140     -11.721 -11.881  39.044  1.00  0.540          S  
ATOM  17993  H   CYS D1140     -11.784 -10.942  43.590  1.00  0.440          H  
ATOM  17994  HA  CYS D1140      -9.833 -11.172  41.373  1.00  0.470          H  
ATOM  17995 1HB  CYS D1140     -11.331 -13.096  41.041  1.00  0.650          H  
ATOM  17996 2HB  CYS D1140     -12.732 -12.079  41.197  1.00  0.650          H  
ATOM  17997  HG  CYS D1140     -10.425 -12.243  38.814  1.00  0.650          H  
ATOM  17998  N   SER D1141     -10.482  -8.877  40.840  1.00  0.490          N  
ATOM  17999  CA  SER D1141     -10.757  -7.482  40.562  1.00  0.560          C  
ATOM  18000  C   SER D1141     -11.900  -7.239  39.579  1.00  0.550          C  
ATOM  18001  O   SER D1141     -12.459  -6.144  39.521  1.00  0.590          O  
ATOM  18002  CB  SER D1141      -9.472  -6.879  40.068  1.00  0.760          C  
ATOM  18003  OG  SER D1141      -9.067  -7.501  38.885  1.00  0.760          O  
ATOM  18004  H   SER D1141      -9.541  -9.218  40.681  1.00  0.590          H  
ATOM  18005  HA  SER D1141     -11.026  -7.007  41.508  1.00  0.670          H  
ATOM  18006 1HB  SER D1141      -9.612  -5.813  39.896  1.00  0.910          H  
ATOM  18007 2HB  SER D1141      -8.701  -6.993  40.826  1.00  0.910          H  
ATOM  18008  HG  SER D1141      -8.196  -7.144  38.689  1.00  0.910          H  
ATOM  18009  N   MET D1142     -12.258  -8.262  38.819  1.00  0.520          N  
ATOM  18010  CA  MET D1142     -13.325  -8.172  37.842  1.00  0.510          C  
ATOM  18011  C   MET D1142     -14.703  -8.546  38.405  1.00  0.460          C  
ATOM  18012  O   MET D1142     -15.713  -8.362  37.722  1.00  0.490          O  
ATOM  18013  CB  MET D1142     -12.964  -9.097  36.708  1.00  0.720          C  
ATOM  18014  CG  MET D1142     -11.721  -8.656  36.011  1.00  0.720          C  
ATOM  18015  SD  MET D1142     -11.326  -9.613  34.616  1.00  0.720          S  
ATOM  18016  CE  MET D1142     -10.597 -11.113  35.316  1.00  0.720          C  
ATOM  18017  H   MET D1142     -11.754  -9.132  38.935  1.00  0.620          H  
ATOM  18018  HA  MET D1142     -13.376  -7.146  37.481  1.00  0.610          H  
ATOM  18019 1HB  MET D1142     -12.842 -10.098  37.077  1.00  0.860          H  
ATOM  18020 2HB  MET D1142     -13.775  -9.110  35.979  1.00  0.860          H  
ATOM  18021 1HG  MET D1142     -11.843  -7.621  35.693  1.00  0.860          H  
ATOM  18022 2HG  MET D1142     -10.886  -8.709  36.705  1.00  0.860          H  
ATOM  18023 1HE  MET D1142     -10.320 -11.791  34.508  1.00  0.860          H  
ATOM  18024 2HE  MET D1142      -9.706 -10.856  35.892  1.00  0.860          H  
ATOM  18025 3HE  MET D1142     -11.297 -11.610  35.972  1.00  0.860          H  
ATOM  18026  N   THR D1143     -14.747  -9.092  39.633  1.00  0.420          N  
ATOM  18027  CA  THR D1143     -16.003  -9.516  40.259  1.00  0.390          C  
ATOM  18028  C   THR D1143     -16.153  -8.948  41.670  1.00  0.370          C  
ATOM  18029  O   THR D1143     -17.247  -8.957  42.253  1.00  0.360          O  
ATOM  18030  CB  THR D1143     -16.144 -11.054  40.296  1.00  0.560          C  
ATOM  18031  OG1 THR D1143     -15.113 -11.634  41.099  1.00  0.560          O  
ATOM  18032  CG2 THR D1143     -16.017 -11.598  38.888  1.00  0.560          C  
ATOM  18033  H   THR D1143     -13.888  -9.199  40.172  1.00  0.500          H  
ATOM  18034  HA  THR D1143     -16.829  -9.126  39.667  1.00  0.470          H  
ATOM  18035  HB  THR D1143     -17.119 -11.327  40.707  1.00  0.670          H  
ATOM  18036  HG1 THR D1143     -15.277 -11.481  42.053  1.00  0.670          H  
ATOM  18037 1HG2 THR D1143     -16.119 -12.654  38.910  1.00  0.670          H  
ATOM  18038 2HG2 THR D1143     -16.796 -11.171  38.259  1.00  0.670          H  
ATOM  18039 3HG2 THR D1143     -15.045 -11.344  38.483  1.00  0.670          H  
ATOM  18040  N   ASP D1144     -15.058  -8.440  42.229  1.00  0.370          N  
ATOM  18041  CA  ASP D1144     -15.076  -7.941  43.585  1.00  0.360          C  
ATOM  18042  C   ASP D1144     -16.053  -6.811  43.829  1.00  0.390          C  
ATOM  18043  O   ASP D1144     -16.169  -5.867  43.047  1.00  0.440          O  
ATOM  18044  CB  ASP D1144     -13.705  -7.396  44.022  1.00  0.510          C  
ATOM  18045  CG  ASP D1144     -12.588  -8.427  44.368  1.00  0.510          C  
ATOM  18046  OD1 ASP D1144     -12.839  -9.649  44.531  1.00  0.510          O  
ATOM  18047  OD2 ASP D1144     -11.439  -7.978  44.444  1.00  0.510          O  
ATOM  18048  H   ASP D1144     -14.170  -8.493  41.744  1.00  0.440          H  
ATOM  18049  HA  ASP D1144     -15.336  -8.765  44.219  1.00  0.430          H  
ATOM  18050 1HB  ASP D1144     -13.327  -6.756  43.223  1.00  0.610          H  
ATOM  18051 2HB  ASP D1144     -13.853  -6.754  44.899  1.00  0.610          H  
ATOM  18052  N   ILE D1145     -16.686  -6.896  44.985  1.00  0.380          N  
ATOM  18053  CA  ILE D1145     -17.553  -5.875  45.526  1.00  0.460          C  
ATOM  18054  C   ILE D1145     -16.701  -5.142  46.554  1.00  0.400          C  
ATOM  18055  O   ILE D1145     -16.794  -3.926  46.714  1.00  0.400          O  
ATOM  18056  CB  ILE D1145     -18.866  -6.462  46.146  1.00  0.610          C  
ATOM  18057  CG1 ILE D1145     -19.923  -5.374  46.368  1.00  0.610          C  
ATOM  18058  CG2 ILE D1145     -18.626  -7.114  47.498  1.00  0.610          C  
ATOM  18059  CD1 ILE D1145     -20.507  -4.708  45.128  1.00  0.610          C  
ATOM  18060  H   ILE D1145     -16.533  -7.752  45.503  1.00  0.460          H  
ATOM  18061  HA  ILE D1145     -17.804  -5.181  44.736  1.00  0.550          H  
ATOM  18062  HB  ILE D1145     -19.271  -7.202  45.464  1.00  0.730          H  
ATOM  18063 1HG1 ILE D1145     -20.747  -5.815  46.930  1.00  0.730          H  
ATOM  18064 2HG1 ILE D1145     -19.469  -4.624  46.968  1.00  0.730          H  
ATOM  18065 1HG2 ILE D1145     -19.563  -7.510  47.872  1.00  0.730          H  
ATOM  18066 2HG2 ILE D1145     -17.908  -7.916  47.410  1.00  0.730          H  
ATOM  18067 3HG2 ILE D1145     -18.263  -6.377  48.194  1.00  0.730          H  
ATOM  18068 1HD1 ILE D1145     -21.238  -3.960  45.443  1.00  0.730          H  
ATOM  18069 2HD1 ILE D1145     -19.736  -4.213  44.549  1.00  0.730          H  
ATOM  18070 3HD1 ILE D1145     -20.997  -5.456  44.508  1.00  0.730          H  
ATOM  18071  N   ALA D1146     -15.846  -5.922  47.229  1.00  0.390          N  
ATOM  18072  CA  ALA D1146     -15.002  -5.472  48.329  1.00  0.390          C  
ATOM  18073  C   ALA D1146     -13.681  -6.190  48.318  1.00  0.380          C  
ATOM  18074  O   ALA D1146     -13.562  -7.256  47.714  1.00  0.380          O  
ATOM  18075  CB  ALA D1146     -15.657  -5.772  49.658  1.00  0.550          C  
ATOM  18076  H   ALA D1146     -15.834  -6.915  46.990  1.00  0.470          H  
ATOM  18077  HA  ALA D1146     -14.827  -4.399  48.225  1.00  0.470          H  
ATOM  18078 1HB  ALA D1146     -15.020  -5.429  50.474  1.00  0.660          H  
ATOM  18079 2HB  ALA D1146     -16.573  -5.288  49.711  1.00  0.660          H  
ATOM  18080 3HB  ALA D1146     -15.808  -6.831  49.746  1.00  0.660          H  
ATOM  18081  N   LYS D1147     -12.705  -5.634  49.024  1.00  0.390          N  
ATOM  18082  CA  LYS D1147     -11.437  -6.307  49.228  1.00  0.410          C  
ATOM  18083  C   LYS D1147     -11.494  -7.029  50.567  1.00  0.390          C  
ATOM  18084  O   LYS D1147     -10.920  -8.108  50.725  1.00  0.410          O  
ATOM  18085  CB  LYS D1147     -10.282  -5.311  49.184  1.00  0.570          C  
ATOM  18086  CG  LYS D1147     -10.159  -4.572  47.853  1.00  0.570          C  
ATOM  18087  CD  LYS D1147      -9.869  -5.526  46.701  1.00  0.570          C  
ATOM  18088  CE  LYS D1147      -9.747  -4.804  45.409  1.00  0.570          C  
ATOM  18089  NZ  LYS D1147      -9.522  -5.740  44.304  1.00  0.570          N  
ATOM  18090  H   LYS D1147     -12.861  -4.730  49.473  1.00  0.470          H  
ATOM  18091  HA  LYS D1147     -11.304  -7.059  48.466  1.00  0.490          H  
ATOM  18092 1HB  LYS D1147     -10.421  -4.567  49.971  1.00  0.680          H  
ATOM  18093 2HB  LYS D1147      -9.344  -5.829  49.382  1.00  0.680          H  
ATOM  18094 1HG  LYS D1147     -11.094  -4.047  47.649  1.00  0.680          H  
ATOM  18095 2HG  LYS D1147      -9.358  -3.837  47.920  1.00  0.680          H  
ATOM  18096 1HD  LYS D1147      -8.953  -6.084  46.896  1.00  0.680          H  
ATOM  18097 2HD  LYS D1147     -10.685  -6.232  46.564  1.00  0.680          H  
ATOM  18098 1HE  LYS D1147     -10.673  -4.262  45.225  1.00  0.680          H  
ATOM  18099 2HE  LYS D1147      -8.922  -4.095  45.451  1.00  0.680          H  
ATOM  18100 1HZ  LYS D1147      -9.469  -5.199  43.458  1.00  0.680          H  
ATOM  18101 2HZ  LYS D1147      -8.663  -6.245  44.449  1.00  0.680          H  
ATOM  18102 3HZ  LYS D1147     -10.316  -6.431  44.261  1.00  0.680          H  
ATOM  18103  N   LYS D1148     -12.214  -6.436  51.523  1.00  0.370          N  
ATOM  18104  CA  LYS D1148     -12.371  -7.028  52.841  1.00  0.360          C  
ATOM  18105  C   LYS D1148     -13.862  -7.101  53.216  1.00  0.330          C  
ATOM  18106  O   LYS D1148     -14.610  -6.157  52.975  1.00  0.330          O  
ATOM  18107  CB  LYS D1148     -11.586  -6.216  53.875  1.00  0.510          C  
ATOM  18108  CG  LYS D1148     -10.077  -6.237  53.663  1.00  0.510          C  
ATOM  18109  CD  LYS D1148      -9.351  -5.472  54.760  1.00  0.510          C  
ATOM  18110  CE  LYS D1148      -7.841  -5.488  54.542  1.00  0.510          C  
ATOM  18111  NZ  LYS D1148      -7.115  -4.738  55.609  1.00  0.510          N  
ATOM  18112  H   LYS D1148     -12.609  -5.507  51.329  1.00  0.440          H  
ATOM  18113  HA  LYS D1148     -11.958  -8.031  52.795  1.00  0.430          H  
ATOM  18114 1HB  LYS D1148     -11.903  -5.175  53.824  1.00  0.610          H  
ATOM  18115 2HB  LYS D1148     -11.798  -6.566  54.882  1.00  0.610          H  
ATOM  18116 1HG  LYS D1148      -9.730  -7.271  53.641  1.00  0.610          H  
ATOM  18117 2HG  LYS D1148      -9.846  -5.777  52.703  1.00  0.610          H  
ATOM  18118 1HD  LYS D1148      -9.697  -4.437  54.771  1.00  0.610          H  
ATOM  18119 2HD  LYS D1148      -9.574  -5.922  55.728  1.00  0.610          H  
ATOM  18120 1HE  LYS D1148      -7.493  -6.520  54.536  1.00  0.610          H  
ATOM  18121 2HE  LYS D1148      -7.616  -5.034  53.577  1.00  0.610          H  
ATOM  18122 1HZ  LYS D1148      -6.120  -4.772  55.429  1.00  0.610          H  
ATOM  18123 2HZ  LYS D1148      -7.421  -3.775  55.616  1.00  0.610          H  
ATOM  18124 3HZ  LYS D1148      -7.306  -5.158  56.508  1.00  0.610          H  
ATOM  18125  N   PRO D1149     -14.306  -8.136  53.949  1.00  0.330          N  
ATOM  18126  CA  PRO D1149     -15.677  -8.348  54.396  1.00  0.330          C  
ATOM  18127  C   PRO D1149     -16.149  -7.311  55.411  1.00  0.420          C  
ATOM  18128  O   PRO D1149     -17.318  -7.293  55.779  1.00  0.880          O  
ATOM  18129  CB  PRO D1149     -15.632  -9.755  54.991  1.00  0.490          C  
ATOM  18130  CG  PRO D1149     -14.215  -9.951  55.424  1.00  0.490          C  
ATOM  18131  CD  PRO D1149     -13.370  -9.205  54.405  1.00  0.490          C  
ATOM  18132  HA  PRO D1149     -16.337  -8.321  53.517  1.00  0.400          H  
ATOM  18133 1HB  PRO D1149     -16.347  -9.828  55.824  1.00  0.590          H  
ATOM  18134 2HB  PRO D1149     -15.945 -10.485  54.238  1.00  0.590          H  
ATOM  18135 1HG  PRO D1149     -14.090  -9.570  56.442  1.00  0.590          H  
ATOM  18136 2HG  PRO D1149     -13.990 -11.027  55.461  1.00  0.590          H  
ATOM  18137 1HD  PRO D1149     -12.491  -8.794  54.918  1.00  0.590          H  
ATOM  18138 2HD  PRO D1149     -13.090  -9.882  53.577  1.00  0.590          H  
ATOM  18139  N   THR D1150     -15.225  -6.497  55.919  1.00  0.370          N  
ATOM  18140  CA  THR D1150     -15.532  -5.477  56.900  1.00  0.380          C  
ATOM  18141  C   THR D1150     -15.851  -4.132  56.257  1.00  0.350          C  
ATOM  18142  O   THR D1150     -16.163  -3.166  56.959  1.00  0.440          O  
ATOM  18143  CB  THR D1150     -14.358  -5.313  57.872  1.00  0.530          C  
ATOM  18144  OG1 THR D1150     -13.193  -4.889  57.147  1.00  0.530          O  
ATOM  18145  CG2 THR D1150     -14.077  -6.642  58.506  1.00  0.530          C  
ATOM  18146  H   THR D1150     -14.269  -6.553  55.610  1.00  0.440          H  
ATOM  18147  HA  THR D1150     -16.408  -5.795  57.465  1.00  0.460          H  
ATOM  18148  HB  THR D1150     -14.601  -4.577  58.638  1.00  0.630          H  
ATOM  18149  HG1 THR D1150     -13.285  -3.956  56.913  1.00  0.630          H  
ATOM  18150 1HG2 THR D1150     -13.237  -6.546  59.192  1.00  0.630          H  
ATOM  18151 2HG2 THR D1150     -14.958  -6.980  59.052  1.00  0.630          H  
ATOM  18152 3HG2 THR D1150     -13.837  -7.352  57.733  1.00  0.630          H  
ATOM  18153  N   GLU D1151     -15.757  -4.048  54.930  1.00  0.340          N  
ATOM  18154  CA  GLU D1151     -16.082  -2.806  54.248  1.00  0.390          C  
ATOM  18155  C   GLU D1151     -17.584  -2.616  54.292  1.00  0.370          C  
ATOM  18156  O   GLU D1151     -18.337  -3.588  54.218  1.00  0.370          O  
ATOM  18157  CB  GLU D1151     -15.593  -2.812  52.804  1.00  0.530          C  
ATOM  18158  CG  GLU D1151     -14.099  -2.786  52.646  1.00  0.530          C  
ATOM  18159  CD  GLU D1151     -13.692  -2.766  51.221  1.00  0.530          C  
ATOM  18160  OE1 GLU D1151     -14.088  -1.871  50.517  1.00  0.530          O  
ATOM  18161  OE2 GLU D1151     -12.999  -3.679  50.813  1.00  0.530          O  
ATOM  18162  H   GLU D1151     -15.471  -4.866  54.381  1.00  0.410          H  
ATOM  18163  HA  GLU D1151     -15.611  -1.976  54.775  1.00  0.470          H  
ATOM  18164 1HB  GLU D1151     -15.948  -3.720  52.316  1.00  0.630          H  
ATOM  18165 2HB  GLU D1151     -16.013  -1.961  52.269  1.00  0.630          H  
ATOM  18166 1HG  GLU D1151     -13.703  -1.903  53.144  1.00  0.630          H  
ATOM  18167 2HG  GLU D1151     -13.680  -3.663  53.131  1.00  0.630          H  
ATOM  18168  N   THR D1152     -18.033  -1.362  54.316  1.00  0.390          N  
ATOM  18169  CA  THR D1152     -19.459  -1.064  54.394  1.00  0.380          C  
ATOM  18170  C   THR D1152     -20.249  -1.609  53.222  1.00  0.360          C  
ATOM  18171  O   THR D1152     -21.404  -2.008  53.375  1.00  0.360          O  
ATOM  18172  CB  THR D1152     -19.674   0.453  54.482  1.00  0.540          C  
ATOM  18173  OG1 THR D1152     -19.041   1.075  53.353  1.00  0.540          O  
ATOM  18174  CG2 THR D1152     -19.085   0.996  55.772  1.00  0.540          C  
ATOM  18175  H   THR D1152     -17.375  -0.595  54.328  1.00  0.470          H  
ATOM  18176  HA  THR D1152     -19.848  -1.519  55.305  1.00  0.460          H  
ATOM  18177  HB  THR D1152     -20.742   0.667  54.451  1.00  0.640          H  
ATOM  18178  HG1 THR D1152     -19.364   1.981  53.261  1.00  0.640          H  
ATOM  18179 1HG2 THR D1152     -19.245   2.073  55.820  1.00  0.640          H  
ATOM  18180 2HG2 THR D1152     -19.575   0.518  56.621  1.00  0.640          H  
ATOM  18181 3HG2 THR D1152     -18.020   0.789  55.810  1.00  0.640          H  
ATOM  18182  N   ILE D1153     -19.601  -1.755  52.083  1.00  0.340          N  
ATOM  18183  CA  ILE D1153     -20.236  -2.262  50.883  1.00  0.340          C  
ATOM  18184  C   ILE D1153     -20.806  -3.684  51.067  1.00  0.340          C  
ATOM  18185  O   ILE D1153     -21.711  -4.084  50.335  1.00  0.370          O  
ATOM  18186  CB  ILE D1153     -19.223  -2.208  49.725  1.00  0.480          C  
ATOM  18187  CG1 ILE D1153     -19.880  -2.317  48.365  1.00  0.480          C  
ATOM  18188  CG2 ILE D1153     -18.233  -3.306  49.853  1.00  0.480          C  
ATOM  18189  CD1 ILE D1153     -20.738  -1.166  47.958  1.00  0.480          C  
ATOM  18190  H   ILE D1153     -18.656  -1.397  52.028  1.00  0.410          H  
ATOM  18191  HA  ILE D1153     -21.056  -1.614  50.651  1.00  0.410          H  
ATOM  18192  HB  ILE D1153     -18.696  -1.255  49.770  1.00  0.570          H  
ATOM  18193 1HG1 ILE D1153     -19.088  -2.422  47.620  1.00  0.570          H  
ATOM  18194 2HG1 ILE D1153     -20.504  -3.200  48.346  1.00  0.570          H  
ATOM  18195 1HG2 ILE D1153     -17.507  -3.215  49.046  1.00  0.570          H  
ATOM  18196 2HG2 ILE D1153     -17.721  -3.237  50.802  1.00  0.570          H  
ATOM  18197 3HG2 ILE D1153     -18.729  -4.262  49.770  1.00  0.570          H  
ATOM  18198 1HD1 ILE D1153     -21.108  -1.388  46.972  1.00  0.570          H  
ATOM  18199 2HD1 ILE D1153     -21.568  -1.028  48.625  1.00  0.570          H  
ATOM  18200 3HD1 ILE D1153     -20.148  -0.250  47.929  1.00  0.570          H  
ATOM  18201  N   CYS D1154     -20.253  -4.465  52.012  1.00  0.350          N  
ATOM  18202  CA  CYS D1154     -20.733  -5.816  52.265  1.00  0.370          C  
ATOM  18203  C   CYS D1154     -21.580  -5.899  53.515  1.00  0.330          C  
ATOM  18204  O   CYS D1154     -22.039  -6.977  53.880  1.00  0.330          O  
ATOM  18205  CB  CYS D1154     -19.584  -6.811  52.434  1.00  0.510          C  
ATOM  18206  SG  CYS D1154     -18.608  -7.050  50.998  1.00  0.510          S  
ATOM  18207  H   CYS D1154     -19.514  -4.093  52.619  1.00  0.420          H  
ATOM  18208  HA  CYS D1154     -21.343  -6.116  51.421  1.00  0.440          H  
ATOM  18209 1HB  CYS D1154     -18.924  -6.459  53.238  1.00  0.610          H  
ATOM  18210 2HB  CYS D1154     -19.982  -7.779  52.738  1.00  0.610          H  
ATOM  18211  HG  CYS D1154     -18.354  -5.761  50.805  1.00  0.610          H  
ATOM  18212  N   ALA D1155     -21.819  -4.772  54.178  1.00  0.310          N  
ATOM  18213  CA  ALA D1155     -22.544  -4.810  55.429  1.00  0.300          C  
ATOM  18214  C   ALA D1155     -23.945  -5.415  55.301  1.00  0.270          C  
ATOM  18215  O   ALA D1155     -24.344  -6.125  56.222  1.00  0.270          O  
ATOM  18216  CB  ALA D1155     -22.620  -3.417  56.042  1.00  0.420          C  
ATOM  18217  H   ALA D1155     -21.489  -3.875  53.818  1.00  0.370          H  
ATOM  18218  HA  ALA D1155     -21.978  -5.446  56.112  1.00  0.360          H  
ATOM  18219 1HB  ALA D1155     -23.116  -3.474  57.009  1.00  0.510          H  
ATOM  18220 2HB  ALA D1155     -21.608  -3.041  56.174  1.00  0.510          H  
ATOM  18221 3HB  ALA D1155     -23.161  -2.738  55.405  1.00  0.510          H  
ATOM  18222  N   PRO D1156     -24.731  -5.184  54.217  1.00  0.250          N  
ATOM  18223  CA  PRO D1156     -26.043  -5.760  54.046  1.00  0.240          C  
ATOM  18224  C   PRO D1156     -26.041  -7.148  53.395  1.00  0.240          C  
ATOM  18225  O   PRO D1156     -27.117  -7.671  53.103  1.00  0.260          O  
ATOM  18226  CB  PRO D1156     -26.725  -4.720  53.171  1.00  0.360          C  
ATOM  18227  CG  PRO D1156     -25.621  -4.194  52.275  1.00  0.360          C  
ATOM  18228  CD  PRO D1156     -24.387  -4.185  53.124  1.00  0.360          C  
ATOM  18229  HA  PRO D1156     -26.535  -5.807  55.027  1.00  0.290          H  
ATOM  18230 1HB  PRO D1156     -27.548  -5.195  52.624  1.00  0.430          H  
ATOM  18231 2HB  PRO D1156     -27.175  -3.933  53.795  1.00  0.430          H  
ATOM  18232 1HG  PRO D1156     -25.494  -4.829  51.391  1.00  0.430          H  
ATOM  18233 2HG  PRO D1156     -25.882  -3.188  51.905  1.00  0.430          H  
ATOM  18234 1HD  PRO D1156     -23.611  -4.527  52.445  1.00  0.430          H  
ATOM  18235 2HD  PRO D1156     -24.199  -3.181  53.507  1.00  0.430          H  
ATOM  18236  N   LEU D1157     -24.858  -7.710  53.103  1.00  0.270          N  
ATOM  18237  CA  LEU D1157     -24.781  -8.993  52.410  1.00  0.290          C  
ATOM  18238  C   LEU D1157     -24.540 -10.087  53.403  1.00  0.260          C  
ATOM  18239  O   LEU D1157     -23.779  -9.907  54.344  1.00  0.260          O  
ATOM  18240  CB  LEU D1157     -23.586  -9.046  51.427  1.00  0.400          C  
ATOM  18241  CG  LEU D1157     -23.547  -8.059  50.268  1.00  0.400          C  
ATOM  18242  CD1 LEU D1157     -22.216  -8.189  49.521  1.00  0.400          C  
ATOM  18243  CD2 LEU D1157     -24.661  -8.380  49.324  1.00  0.400          C  
ATOM  18244  H   LEU D1157     -23.972  -7.288  53.394  1.00  0.320          H  
ATOM  18245  HA  LEU D1157     -25.723  -9.197  51.903  1.00  0.350          H  
ATOM  18246 1HB  LEU D1157     -22.675  -8.892  52.008  1.00  0.480          H  
ATOM  18247 2HB  LEU D1157     -23.548 -10.047  51.005  1.00  0.480          H  
ATOM  18248  HG  LEU D1157     -23.647  -7.041  50.652  1.00  0.480          H  
ATOM  18249 1HD1 LEU D1157     -22.188  -7.482  48.693  1.00  0.480          H  
ATOM  18250 2HD1 LEU D1157     -21.392  -7.991  50.186  1.00  0.480          H  
ATOM  18251 3HD1 LEU D1157     -22.124  -9.194  49.132  1.00  0.480          H  
ATOM  18252 1HD2 LEU D1157     -24.642  -7.682  48.489  1.00  0.480          H  
ATOM  18253 2HD2 LEU D1157     -24.544  -9.399  48.949  1.00  0.480          H  
ATOM  18254 3HD2 LEU D1157     -25.602  -8.303  49.845  1.00  0.480          H  
ATOM  18255  N   THR D1158     -25.073 -11.266  53.156  1.00  0.260          N  
ATOM  18256  CA  THR D1158     -24.736 -12.357  54.055  1.00  0.250          C  
ATOM  18257  C   THR D1158     -23.426 -12.952  53.560  1.00  0.260          C  
ATOM  18258  O   THR D1158     -23.369 -13.554  52.472  1.00  0.260          O  
ATOM  18259  CB  THR D1158     -25.862 -13.408  54.090  1.00  0.350          C  
ATOM  18260  OG1 THR D1158     -27.073 -12.783  54.541  1.00  0.350          O  
ATOM  18261  CG2 THR D1158     -25.522 -14.582  55.033  1.00  0.350          C  
ATOM  18262  H   THR D1158     -25.711 -11.400  52.358  1.00  0.310          H  
ATOM  18263  HA  THR D1158     -24.584 -11.969  55.058  1.00  0.300          H  
ATOM  18264  HB  THR D1158     -26.008 -13.773  53.087  1.00  0.420          H  
ATOM  18265  HG1 THR D1158     -27.387 -12.184  53.848  1.00  0.420          H  
ATOM  18266 1HG2 THR D1158     -26.343 -15.303  55.017  1.00  0.420          H  
ATOM  18267 2HG2 THR D1158     -24.606 -15.075  54.710  1.00  0.420          H  
ATOM  18268 3HG2 THR D1158     -25.397 -14.207  56.040  1.00  0.420          H  
ATOM  18269  N   VAL D1159     -22.386 -12.792  54.374  1.00  0.270          N  
ATOM  18270  CA  VAL D1159     -21.042 -13.199  54.013  1.00  0.270          C  
ATOM  18271  C   VAL D1159     -20.656 -14.563  54.593  1.00  0.280          C  
ATOM  18272  O   VAL D1159     -20.913 -14.838  55.765  1.00  0.290          O  
ATOM  18273  CB  VAL D1159     -20.035 -12.119  54.482  1.00  0.380          C  
ATOM  18274  CG1 VAL D1159     -18.601 -12.542  54.141  1.00  0.380          C  
ATOM  18275  CG2 VAL D1159     -20.364 -10.758  53.852  1.00  0.380          C  
ATOM  18276  H   VAL D1159     -22.529 -12.292  55.263  1.00  0.320          H  
ATOM  18277  HA  VAL D1159     -20.991 -13.254  52.933  1.00  0.320          H  
ATOM  18278  HB  VAL D1159     -20.113 -12.017  55.549  1.00  0.450          H  
ATOM  18279 1HG1 VAL D1159     -17.924 -11.777  54.494  1.00  0.450          H  
ATOM  18280 2HG1 VAL D1159     -18.344 -13.484  54.626  1.00  0.450          H  
ATOM  18281 3HG1 VAL D1159     -18.499 -12.653  53.063  1.00  0.450          H  
ATOM  18282 1HG2 VAL D1159     -19.661 -10.010  54.219  1.00  0.450          H  
ATOM  18283 2HG2 VAL D1159     -20.295 -10.812  52.798  1.00  0.450          H  
ATOM  18284 3HG2 VAL D1159     -21.372 -10.461  54.129  1.00  0.450          H  
ATOM  18285  N   PHE D1160     -20.073 -15.415  53.751  1.00  0.270          N  
ATOM  18286  CA  PHE D1160     -19.549 -16.723  54.151  1.00  0.280          C  
ATOM  18287  C   PHE D1160     -18.131 -16.621  54.698  1.00  0.250          C  
ATOM  18288  O   PHE D1160     -17.203 -16.171  54.011  1.00  0.280          O  
ATOM  18289  CB  PHE D1160     -19.510 -17.660  52.952  1.00  0.390          C  
ATOM  18290  CG  PHE D1160     -18.948 -18.984  53.149  1.00  0.390          C  
ATOM  18291  CD1 PHE D1160     -19.732 -20.016  53.484  1.00  0.390          C  
ATOM  18292  CD2 PHE D1160     -17.580 -19.202  52.962  1.00  0.390          C  
ATOM  18293  CE1 PHE D1160     -19.199 -21.256  53.619  1.00  0.390          C  
ATOM  18294  CE2 PHE D1160     -17.048 -20.444  53.110  1.00  0.390          C  
ATOM  18295  CZ  PHE D1160     -17.863 -21.479  53.439  1.00  0.390          C  
ATOM  18296  H   PHE D1160     -20.006 -15.124  52.773  1.00  0.320          H  
ATOM  18297  HA  PHE D1160     -20.193 -17.140  54.927  1.00  0.340          H  
ATOM  18298 1HB  PHE D1160     -20.498 -17.791  52.612  1.00  0.470          H  
ATOM  18299 2HB  PHE D1160     -18.987 -17.236  52.187  1.00  0.470          H  
ATOM  18300  HD1 PHE D1160     -20.792 -19.847  53.626  1.00  0.470          H  
ATOM  18301  HD2 PHE D1160     -16.932 -18.367  52.687  1.00  0.470          H  
ATOM  18302  HE1 PHE D1160     -19.837 -22.077  53.868  1.00  0.470          H  
ATOM  18303  HE2 PHE D1160     -15.986 -20.612  52.957  1.00  0.470          H  
ATOM  18304  HZ  PHE D1160     -17.455 -22.478  53.554  1.00  0.470          H  
ATOM  18305  N   PHE D1161     -17.952 -17.055  55.936  1.00  0.250          N  
ATOM  18306  CA  PHE D1161     -16.666 -16.998  56.607  1.00  0.250          C  
ATOM  18307  C   PHE D1161     -16.113 -18.397  56.821  1.00  0.250          C  
ATOM  18308  O   PHE D1161     -16.718 -19.236  57.498  1.00  0.290          O  
ATOM  18309  CB  PHE D1161     -16.800 -16.276  57.946  1.00  0.350          C  
ATOM  18310  CG  PHE D1161     -17.172 -14.836  57.818  1.00  0.350          C  
ATOM  18311  CD1 PHE D1161     -18.494 -14.451  57.825  1.00  0.350          C  
ATOM  18312  CD2 PHE D1161     -16.210 -13.863  57.690  1.00  0.350          C  
ATOM  18313  CE1 PHE D1161     -18.832 -13.135  57.718  1.00  0.350          C  
ATOM  18314  CE2 PHE D1161     -16.557 -12.545  57.565  1.00  0.350          C  
ATOM  18315  CZ  PHE D1161     -17.867 -12.182  57.583  1.00  0.350          C  
ATOM  18316  H   PHE D1161     -18.755 -17.415  56.449  1.00  0.300          H  
ATOM  18317  HA  PHE D1161     -15.965 -16.441  55.981  1.00  0.300          H  
ATOM  18318 1HB  PHE D1161     -17.566 -16.759  58.538  1.00  0.420          H  
ATOM  18319 2HB  PHE D1161     -15.869 -16.339  58.499  1.00  0.420          H  
ATOM  18320  HD1 PHE D1161     -19.275 -15.211  57.916  1.00  0.420          H  
ATOM  18321  HD2 PHE D1161     -15.164 -14.149  57.692  1.00  0.420          H  
ATOM  18322  HE1 PHE D1161     -19.872 -12.845  57.729  1.00  0.420          H  
ATOM  18323  HE2 PHE D1161     -15.798 -11.793  57.454  1.00  0.420          H  
ATOM  18324  HZ  PHE D1161     -18.143 -11.133  57.487  1.00  0.420          H  
ATOM  18325  N   ASP D1162     -14.965 -18.654  56.222  1.00  0.270          N  
ATOM  18326  CA  ASP D1162     -14.333 -19.958  56.319  1.00  0.270          C  
ATOM  18327  C   ASP D1162     -13.404 -20.025  57.540  1.00  0.280          C  
ATOM  18328  O   ASP D1162     -12.315 -19.456  57.523  1.00  0.290          O  
ATOM  18329  CB  ASP D1162     -13.579 -20.247  55.024  1.00  0.380          C  
ATOM  18330  CG  ASP D1162     -13.055 -21.617  54.999  1.00  0.380          C  
ATOM  18331  OD1 ASP D1162     -12.730 -22.126  56.053  1.00  0.380          O  
ATOM  18332  OD2 ASP D1162     -13.038 -22.217  53.938  1.00  0.380          O  
ATOM  18333  H   ASP D1162     -14.549 -17.933  55.644  1.00  0.320          H  
ATOM  18334  HA  ASP D1162     -15.113 -20.715  56.439  1.00  0.320          H  
ATOM  18335 1HB  ASP D1162     -14.221 -20.082  54.172  1.00  0.450          H  
ATOM  18336 2HB  ASP D1162     -12.739 -19.552  54.935  1.00  0.450          H  
ATOM  18337  N   GLY D1163     -13.824 -20.717  58.597  1.00  0.280          N  
ATOM  18338  CA  GLY D1163     -13.119 -20.764  59.877  1.00  0.300          C  
ATOM  18339  C   GLY D1163     -11.741 -21.431  59.834  1.00  0.310          C  
ATOM  18340  O   GLY D1163     -11.005 -21.393  60.823  1.00  0.340          O  
ATOM  18341  H   GLY D1163     -14.710 -21.228  58.548  1.00  0.340          H  
ATOM  18342 1HA  GLY D1163     -13.014 -19.746  60.253  1.00  0.360          H  
ATOM  18343 2HA  GLY D1163     -13.745 -21.292  60.586  1.00  0.360          H  
ATOM  18344  N   ARG D1164     -11.394 -22.064  58.704  1.00  0.290          N  
ATOM  18345  CA  ARG D1164     -10.093 -22.716  58.534  1.00  0.300          C  
ATOM  18346  C   ARG D1164      -9.031 -21.695  58.147  1.00  0.300          C  
ATOM  18347  O   ARG D1164      -7.838 -22.007  58.102  1.00  0.320          O  
ATOM  18348  CB  ARG D1164     -10.126 -23.794  57.448  1.00  0.420          C  
ATOM  18349  CG  ARG D1164     -10.805 -25.135  57.810  1.00  0.420          C  
ATOM  18350  CD  ARG D1164     -12.271 -25.087  57.610  1.00  0.420          C  
ATOM  18351  NE  ARG D1164     -12.642 -24.796  56.260  1.00  0.420          N  
ATOM  18352  CZ  ARG D1164     -12.888 -25.678  55.262  1.00  0.420          C  
ATOM  18353  NH1 ARG D1164     -12.818 -26.982  55.414  1.00  0.420          N  
ATOM  18354  NH2 ARG D1164     -13.237 -25.215  54.090  1.00  0.420          N  
ATOM  18355  H   ARG D1164     -12.044 -22.053  57.900  1.00  0.350          H  
ATOM  18356  HA  ARG D1164      -9.807 -23.176  59.478  1.00  0.360          H  
ATOM  18357 1HB  ARG D1164     -10.615 -23.389  56.567  1.00  0.500          H  
ATOM  18358 2HB  ARG D1164      -9.105 -24.030  57.159  1.00  0.500          H  
ATOM  18359 1HG  ARG D1164     -10.405 -25.932  57.184  1.00  0.500          H  
ATOM  18360 2HG  ARG D1164     -10.617 -25.372  58.857  1.00  0.500          H  
ATOM  18361 1HD  ARG D1164     -12.680 -26.034  57.840  1.00  0.500          H  
ATOM  18362 2HD  ARG D1164     -12.727 -24.345  58.256  1.00  0.500          H  
ATOM  18363  HE  ARG D1164     -12.728 -23.812  56.031  1.00  0.500          H  
ATOM  18364 1HH1 ARG D1164     -12.545 -27.413  56.317  1.00  0.500          H  
ATOM  18365 2HH1 ARG D1164     -13.070 -27.567  54.599  1.00  0.500          H  
ATOM  18366 1HH2 ARG D1164     -13.288 -24.187  53.947  1.00  0.500          H  
ATOM  18367 2HH2 ARG D1164     -13.475 -25.891  53.354  1.00  0.500          H  
ATOM  18368  N   VAL D1165      -9.478 -20.493  57.797  1.00  0.310          N  
ATOM  18369  CA  VAL D1165      -8.618 -19.423  57.339  1.00  0.330          C  
ATOM  18370  C   VAL D1165      -8.399 -18.400  58.448  1.00  0.340          C  
ATOM  18371  O   VAL D1165      -9.357 -17.831  58.984  1.00  0.330          O  
ATOM  18372  CB  VAL D1165      -9.262 -18.763  56.109  1.00  0.450          C  
ATOM  18373  CG1 VAL D1165      -8.423 -17.588  55.611  1.00  0.450          C  
ATOM  18374  CG2 VAL D1165      -9.452 -19.808  55.024  1.00  0.450          C  
ATOM  18375  H   VAL D1165     -10.485 -20.304  57.869  1.00  0.370          H  
ATOM  18376  HA  VAL D1165      -7.654 -19.844  57.055  1.00  0.400          H  
ATOM  18377  HB  VAL D1165     -10.216 -18.395  56.385  1.00  0.540          H  
ATOM  18378 1HG1 VAL D1165      -8.915 -17.135  54.751  1.00  0.540          H  
ATOM  18379 2HG1 VAL D1165      -8.320 -16.836  56.401  1.00  0.540          H  
ATOM  18380 3HG1 VAL D1165      -7.436 -17.941  55.319  1.00  0.540          H  
ATOM  18381 1HG2 VAL D1165      -9.935 -19.353  54.160  1.00  0.540          H  
ATOM  18382 2HG2 VAL D1165      -8.486 -20.207  54.733  1.00  0.540          H  
ATOM  18383 3HG2 VAL D1165     -10.082 -20.619  55.401  1.00  0.540          H  
ATOM  18384  N   ASP D1166      -7.136 -18.136  58.767  1.00  0.370          N  
ATOM  18385  CA  ASP D1166      -6.820 -17.232  59.860  1.00  0.380          C  
ATOM  18386  C   ASP D1166      -7.547 -15.900  59.759  1.00  0.370          C  
ATOM  18387  O   ASP D1166      -7.463 -15.187  58.757  1.00  0.370          O  
ATOM  18388  CB  ASP D1166      -5.317 -16.932  59.899  1.00  0.530          C  
ATOM  18389  CG  ASP D1166      -4.439 -18.106  60.333  1.00  0.530          C  
ATOM  18390  OD1 ASP D1166      -4.958 -19.094  60.789  1.00  0.530          O  
ATOM  18391  OD2 ASP D1166      -3.246 -17.995  60.195  1.00  0.530          O  
ATOM  18392  H   ASP D1166      -6.390 -18.628  58.290  1.00  0.440          H  
ATOM  18393  HA  ASP D1166      -7.108 -17.714  60.794  1.00  0.460          H  
ATOM  18394 1HB  ASP D1166      -4.992 -16.605  58.910  1.00  0.630          H  
ATOM  18395 2HB  ASP D1166      -5.139 -16.100  60.582  1.00  0.630          H  
ATOM  18396  N   GLY D1167      -8.215 -15.549  60.854  1.00  0.380          N  
ATOM  18397  CA  GLY D1167      -8.947 -14.298  61.003  1.00  0.370          C  
ATOM  18398  C   GLY D1167     -10.421 -14.346  60.597  1.00  0.350          C  
ATOM  18399  O   GLY D1167     -11.175 -13.447  60.973  1.00  0.350          O  
ATOM  18400  H   GLY D1167      -8.219 -16.202  61.624  1.00  0.460          H  
ATOM  18401 1HA  GLY D1167      -8.877 -13.974  62.042  1.00  0.440          H  
ATOM  18402 2HA  GLY D1167      -8.444 -13.533  60.411  1.00  0.440          H  
ATOM  18403  N   GLN D1168     -10.872 -15.397  59.909  1.00  0.330          N  
ATOM  18404  CA  GLN D1168     -12.269 -15.413  59.472  1.00  0.310          C  
ATOM  18405  C   GLN D1168     -13.270 -15.510  60.613  1.00  0.310          C  
ATOM  18406  O   GLN D1168     -14.351 -14.930  60.521  1.00  0.300          O  
ATOM  18407  CB  GLN D1168     -12.510 -16.499  58.449  1.00  0.440          C  
ATOM  18408  CG  GLN D1168     -11.793 -16.281  57.091  1.00  0.440          C  
ATOM  18409  CD  GLN D1168     -12.163 -15.030  56.300  1.00  0.440          C  
ATOM  18410  OE1 GLN D1168     -13.289 -14.551  56.355  1.00  0.440          O  
ATOM  18411  NE2 GLN D1168     -11.204 -14.524  55.521  1.00  0.440          N  
ATOM  18412  H   GLN D1168     -10.239 -16.163  59.640  1.00  0.400          H  
ATOM  18413  HA  GLN D1168     -12.467 -14.477  58.973  1.00  0.370          H  
ATOM  18414 1HB  GLN D1168     -12.140 -17.434  58.858  1.00  0.530          H  
ATOM  18415 2HB  GLN D1168     -13.568 -16.617  58.265  1.00  0.530          H  
ATOM  18416 1HG  GLN D1168     -10.724 -16.243  57.282  1.00  0.530          H  
ATOM  18417 2HG  GLN D1168     -12.035 -17.127  56.458  1.00  0.530          H  
ATOM  18418 1HE2 GLN D1168     -11.367 -13.707  54.923  1.00  0.530          H  
ATOM  18419 2HE2 GLN D1168     -10.301 -14.953  55.495  1.00  0.530          H  
ATOM  18420  N   VAL D1169     -12.911 -16.183  61.708  1.00  0.320          N  
ATOM  18421  CA  VAL D1169     -13.825 -16.273  62.841  1.00  0.330          C  
ATOM  18422  C   VAL D1169     -14.056 -14.878  63.412  1.00  0.330          C  
ATOM  18423  O   VAL D1169     -15.192 -14.507  63.706  1.00  0.330          O  
ATOM  18424  CB  VAL D1169     -13.280 -17.206  63.948  1.00  0.460          C  
ATOM  18425  CG1 VAL D1169     -14.174 -17.113  65.207  1.00  0.460          C  
ATOM  18426  CG2 VAL D1169     -13.239 -18.659  63.434  1.00  0.460          C  
ATOM  18427  H   VAL D1169     -12.010 -16.637  61.726  1.00  0.380          H  
ATOM  18428  HA  VAL D1169     -14.777 -16.668  62.494  1.00  0.400          H  
ATOM  18429  HB  VAL D1169     -12.276 -16.883  64.228  1.00  0.550          H  
ATOM  18430 1HG1 VAL D1169     -13.770 -17.767  65.972  1.00  0.550          H  
ATOM  18431 2HG1 VAL D1169     -14.195 -16.095  65.592  1.00  0.550          H  
ATOM  18432 3HG1 VAL D1169     -15.183 -17.421  64.963  1.00  0.550          H  
ATOM  18433 1HG2 VAL D1169     -12.847 -19.310  64.215  1.00  0.550          H  
ATOM  18434 2HG2 VAL D1169     -14.228 -18.981  63.173  1.00  0.550          H  
ATOM  18435 3HG2 VAL D1169     -12.597 -18.724  62.557  1.00  0.550          H  
ATOM  18436  N   ASP D1170     -12.980 -14.113  63.578  1.00  0.350          N  
ATOM  18437  CA  ASP D1170     -13.083 -12.764  64.110  1.00  0.350          C  
ATOM  18438  C   ASP D1170     -13.820 -11.829  63.153  1.00  0.340          C  
ATOM  18439  O   ASP D1170     -14.601 -10.980  63.601  1.00  0.350          O  
ATOM  18440  CB  ASP D1170     -11.692 -12.228  64.403  1.00  0.490          C  
ATOM  18441  CG  ASP D1170     -11.046 -12.916  65.601  1.00  0.490          C  
ATOM  18442  OD1 ASP D1170     -11.740 -13.535  66.382  1.00  0.490          O  
ATOM  18443  OD2 ASP D1170      -9.855 -12.832  65.711  1.00  0.490          O  
ATOM  18444  H   ASP D1170     -12.071 -14.492  63.354  1.00  0.420          H  
ATOM  18445  HA  ASP D1170     -13.639 -12.807  65.042  1.00  0.420          H  
ATOM  18446 1HB  ASP D1170     -11.058 -12.371  63.524  1.00  0.590          H  
ATOM  18447 2HB  ASP D1170     -11.747 -11.158  64.597  1.00  0.590          H  
ATOM  18448  N   LEU D1171     -13.595 -11.994  61.844  1.00  0.330          N  
ATOM  18449  CA  LEU D1171     -14.276 -11.165  60.860  1.00  0.330          C  
ATOM  18450  C   LEU D1171     -15.781 -11.440  60.959  1.00  0.310          C  
ATOM  18451  O   LEU D1171     -16.586 -10.510  60.888  1.00  0.310          O  
ATOM  18452  CB  LEU D1171     -13.709 -11.457  59.465  1.00  0.460          C  
ATOM  18453  CG  LEU D1171     -12.216 -11.010  59.213  1.00  0.460          C  
ATOM  18454  CD1 LEU D1171     -11.714 -11.620  57.909  1.00  0.460          C  
ATOM  18455  CD2 LEU D1171     -12.122  -9.519  59.124  1.00  0.460          C  
ATOM  18456  H   LEU D1171     -12.904 -12.684  61.535  1.00  0.400          H  
ATOM  18457  HA  LEU D1171     -14.112 -10.123  61.109  1.00  0.400          H  
ATOM  18458 1HB  LEU D1171     -13.790 -12.521  59.268  1.00  0.550          H  
ATOM  18459 2HB  LEU D1171     -14.311 -10.923  58.752  1.00  0.550          H  
ATOM  18460  HG  LEU D1171     -11.595 -11.343  60.023  1.00  0.550          H  
ATOM  18461 1HD1 LEU D1171     -10.682 -11.316  57.741  1.00  0.550          H  
ATOM  18462 2HD1 LEU D1171     -11.752 -12.685  57.967  1.00  0.550          H  
ATOM  18463 3HD1 LEU D1171     -12.318 -11.290  57.087  1.00  0.550          H  
ATOM  18464 1HD2 LEU D1171     -11.087  -9.234  58.948  1.00  0.550          H  
ATOM  18465 2HD2 LEU D1171     -12.726  -9.187  58.309  1.00  0.550          H  
ATOM  18466 3HD2 LEU D1171     -12.461  -9.058  60.044  1.00  0.550          H  
ATOM  18467  N   PHE D1172     -16.160 -12.716  61.153  1.00  0.310          N  
ATOM  18468  CA  PHE D1172     -17.550 -13.094  61.390  1.00  0.310          C  
ATOM  18469  C   PHE D1172     -18.098 -12.422  62.633  1.00  0.310          C  
ATOM  18470  O   PHE D1172     -19.145 -11.785  62.597  1.00  0.320          O  
ATOM  18471  CB  PHE D1172     -17.715 -14.600  61.549  1.00  0.430          C  
ATOM  18472  CG  PHE D1172     -19.093 -15.057  61.996  1.00  0.430          C  
ATOM  18473  CD1 PHE D1172     -20.162 -15.160  61.115  1.00  0.430          C  
ATOM  18474  CD2 PHE D1172     -19.302 -15.427  63.329  1.00  0.430          C  
ATOM  18475  CE1 PHE D1172     -21.378 -15.632  61.558  1.00  0.430          C  
ATOM  18476  CE2 PHE D1172     -20.524 -15.890  63.752  1.00  0.430          C  
ATOM  18477  CZ  PHE D1172     -21.552 -15.999  62.864  1.00  0.430          C  
ATOM  18478  H   PHE D1172     -15.453 -13.454  61.107  1.00  0.370          H  
ATOM  18479  HA  PHE D1172     -18.142 -12.775  60.538  1.00  0.370          H  
ATOM  18480 1HB  PHE D1172     -17.485 -15.084  60.617  1.00  0.520          H  
ATOM  18481 2HB  PHE D1172     -17.004 -14.965  62.257  1.00  0.520          H  
ATOM  18482  HD1 PHE D1172     -20.035 -14.883  60.077  1.00  0.520          H  
ATOM  18483  HD2 PHE D1172     -18.475 -15.354  64.037  1.00  0.520          H  
ATOM  18484  HE1 PHE D1172     -22.201 -15.722  60.875  1.00  0.520          H  
ATOM  18485  HE2 PHE D1172     -20.669 -16.175  64.789  1.00  0.520          H  
ATOM  18486  HZ  PHE D1172     -22.515 -16.371  63.199  1.00  0.520          H  
ATOM  18487  N   ARG D1173     -17.368 -12.515  63.755  1.00  0.330          N  
ATOM  18488  CA  ARG D1173     -17.864 -11.942  65.004  1.00  0.350          C  
ATOM  18489  C   ARG D1173     -18.192 -10.454  64.836  1.00  0.320          C  
ATOM  18490  O   ARG D1173     -19.210  -9.974  65.353  1.00  0.320          O  
ATOM  18491  CB  ARG D1173     -16.824 -12.042  66.118  1.00  0.480          C  
ATOM  18492  CG  ARG D1173     -16.501 -13.441  66.694  1.00  0.480          C  
ATOM  18493  CD  ARG D1173     -15.466 -13.290  67.778  1.00  0.480          C  
ATOM  18494  NE  ARG D1173     -14.882 -14.547  68.248  1.00  0.480          N  
ATOM  18495  CZ  ARG D1173     -15.401 -15.402  69.171  1.00  0.480          C  
ATOM  18496  NH1 ARG D1173     -16.567 -15.217  69.743  1.00  0.480          N  
ATOM  18497  NH2 ARG D1173     -14.718 -16.461  69.532  1.00  0.480          N  
ATOM  18498  H   ARG D1173     -16.497 -13.050  63.742  1.00  0.400          H  
ATOM  18499  HA  ARG D1173     -18.764 -12.477  65.297  1.00  0.420          H  
ATOM  18500 1HB  ARG D1173     -15.887 -11.627  65.756  1.00  0.580          H  
ATOM  18501 2HB  ARG D1173     -17.143 -11.418  66.951  1.00  0.580          H  
ATOM  18502 1HG  ARG D1173     -17.400 -13.886  67.115  1.00  0.580          H  
ATOM  18503 2HG  ARG D1173     -16.103 -14.085  65.925  1.00  0.580          H  
ATOM  18504 1HD  ARG D1173     -14.648 -12.680  67.387  1.00  0.580          H  
ATOM  18505 2HD  ARG D1173     -15.906 -12.778  68.631  1.00  0.580          H  
ATOM  18506  HE  ARG D1173     -13.956 -14.772  67.878  1.00  0.580          H  
ATOM  18507 1HH1 ARG D1173     -17.141 -14.422  69.517  1.00  0.580          H  
ATOM  18508 2HH1 ARG D1173     -16.872 -15.925  70.443  1.00  0.580          H  
ATOM  18509 1HH2 ARG D1173     -13.809 -16.647  69.132  1.00  0.580          H  
ATOM  18510 2HH2 ARG D1173     -15.140 -17.081  70.247  1.00  0.580          H  
ATOM  18511  N   ASN D1174     -17.371  -9.737  64.063  1.00  0.300          N  
ATOM  18512  CA  ASN D1174     -17.573  -8.310  63.833  1.00  0.290          C  
ATOM  18513  C   ASN D1174     -18.430  -7.982  62.598  1.00  0.310          C  
ATOM  18514  O   ASN D1174     -18.586  -6.808  62.244  1.00  0.510          O  
ATOM  18515  CB  ASN D1174     -16.226  -7.630  63.718  1.00  0.410          C  
ATOM  18516  CG  ASN D1174     -15.486  -7.584  65.020  1.00  0.410          C  
ATOM  18517  OD1 ASN D1174     -16.074  -7.418  66.098  1.00  0.410          O  
ATOM  18518  ND2 ASN D1174     -14.188  -7.727  64.946  1.00  0.410          N  
ATOM  18519  H   ASN D1174     -16.528 -10.198  63.698  1.00  0.360          H  
ATOM  18520  HA  ASN D1174     -18.094  -7.902  64.698  1.00  0.350          H  
ATOM  18521 1HB  ASN D1174     -15.619  -8.177  62.989  1.00  0.490          H  
ATOM  18522 2HB  ASN D1174     -16.356  -6.617  63.345  1.00  0.490          H  
ATOM  18523 1HD2 ASN D1174     -13.635  -7.706  65.778  1.00  0.490          H  
ATOM  18524 2HD2 ASN D1174     -13.749  -7.864  64.058  1.00  0.490          H  
ATOM  18525  N   ALA D1175     -18.976  -9.003  61.942  1.00  0.280          N  
ATOM  18526  CA  ALA D1175     -19.810  -8.851  60.763  1.00  0.260          C  
ATOM  18527  C   ALA D1175     -21.214  -8.451  61.160  1.00  0.290          C  
ATOM  18528  O   ALA D1175     -21.682  -8.747  62.265  1.00  0.400          O  
ATOM  18529  CB  ALA D1175     -19.864 -10.146  59.959  1.00  0.370          C  
ATOM  18530  H   ALA D1175     -18.826  -9.952  62.285  1.00  0.340          H  
ATOM  18531  HA  ALA D1175     -19.383  -8.061  60.144  1.00  0.310          H  
ATOM  18532 1HB  ALA D1175     -20.476 -10.008  59.069  1.00  0.450          H  
ATOM  18533 2HB  ALA D1175     -18.856 -10.417  59.674  1.00  0.450          H  
ATOM  18534 3HB  ALA D1175     -20.293 -10.936  60.570  1.00  0.450          H  
ATOM  18535  N   ARG D1176     -21.929  -7.816  60.245  1.00  0.280          N  
ATOM  18536  CA  ARG D1176     -23.328  -7.508  60.501  1.00  0.300          C  
ATOM  18537  C   ARG D1176     -24.207  -8.689  60.058  1.00  0.280          C  
ATOM  18538  O   ARG D1176     -25.194  -9.037  60.714  1.00  0.280          O  
ATOM  18539  CB  ARG D1176     -23.738  -6.242  59.763  1.00  0.410          C  
ATOM  18540  CG  ARG D1176     -25.147  -5.756  60.044  1.00  0.410          C  
ATOM  18541  CD  ARG D1176     -25.443  -4.480  59.340  1.00  0.410          C  
ATOM  18542  NE  ARG D1176     -26.805  -4.009  59.609  1.00  0.410          N  
ATOM  18543  CZ  ARG D1176     -27.363  -2.886  59.119  1.00  0.410          C  
ATOM  18544  NH1 ARG D1176     -26.698  -2.082  58.308  1.00  0.410          N  
ATOM  18545  NH2 ARG D1176     -28.601  -2.609  59.479  1.00  0.410          N  
ATOM  18546  H   ARG D1176     -21.496  -7.547  59.374  1.00  0.340          H  
ATOM  18547  HA  ARG D1176     -23.463  -7.345  61.569  1.00  0.360          H  
ATOM  18548 1HB  ARG D1176     -23.053  -5.437  60.016  1.00  0.490          H  
ATOM  18549 2HB  ARG D1176     -23.662  -6.411  58.688  1.00  0.490          H  
ATOM  18550 1HG  ARG D1176     -25.860  -6.497  59.725  1.00  0.490          H  
ATOM  18551 2HG  ARG D1176     -25.266  -5.587  61.115  1.00  0.490          H  
ATOM  18552 1HD  ARG D1176     -24.741  -3.715  59.668  1.00  0.490          H  
ATOM  18553 2HD  ARG D1176     -25.340  -4.640  58.265  1.00  0.490          H  
ATOM  18554  HE  ARG D1176     -27.419  -4.569  60.231  1.00  0.490          H  
ATOM  18555 1HH1 ARG D1176     -25.752  -2.301  58.042  1.00  0.490          H  
ATOM  18556 2HH1 ARG D1176     -27.138  -1.245  57.958  1.00  0.490          H  
ATOM  18557 1HH2 ARG D1176     -29.080  -3.268  60.127  1.00  0.490          H  
ATOM  18558 2HH2 ARG D1176     -29.068  -1.785  59.147  1.00  0.490          H  
ATOM  18559  N   ASN D1177     -23.857  -9.276  58.917  1.00  0.290          N  
ATOM  18560  CA  ASN D1177     -24.627 -10.347  58.295  1.00  0.290          C  
ATOM  18561  C   ASN D1177     -23.715 -11.463  57.766  1.00  0.280          C  
ATOM  18562  O   ASN D1177     -22.774 -11.201  57.011  1.00  0.300          O  
ATOM  18563  CB  ASN D1177     -25.499  -9.781  57.172  1.00  0.410          C  
ATOM  18564  CG  ASN D1177     -26.610  -8.875  57.646  1.00  0.410          C  
ATOM  18565  OD1 ASN D1177     -27.584  -9.352  58.257  1.00  0.410          O  
ATOM  18566  ND2 ASN D1177     -26.524  -7.599  57.355  1.00  0.410          N  
ATOM  18567  H   ASN D1177     -23.028  -8.950  58.446  1.00  0.350          H  
ATOM  18568  HA  ASN D1177     -25.276 -10.795  59.049  1.00  0.350          H  
ATOM  18569 1HB  ASN D1177     -24.868  -9.204  56.494  1.00  0.490          H  
ATOM  18570 2HB  ASN D1177     -25.932 -10.599  56.598  1.00  0.490          H  
ATOM  18571 1HD2 ASN D1177     -27.258  -6.980  57.624  1.00  0.490          H  
ATOM  18572 2HD2 ASN D1177     -25.717  -7.219  56.856  1.00  0.490          H  
ATOM  18573  N   GLY D1178     -23.929 -12.702  58.206  1.00  0.260          N  
ATOM  18574  CA  GLY D1178     -23.041 -13.758  57.724  1.00  0.270          C  
ATOM  18575  C   GLY D1178     -23.204 -15.128  58.346  1.00  0.270          C  
ATOM  18576  O   GLY D1178     -23.929 -15.321  59.321  1.00  0.280          O  
ATOM  18577  H   GLY D1178     -24.724 -12.888  58.828  1.00  0.310          H  
ATOM  18578 1HA  GLY D1178     -23.167 -13.861  56.655  1.00  0.320          H  
ATOM  18579 2HA  GLY D1178     -22.014 -13.438  57.867  1.00  0.320          H  
ATOM  18580  N   VAL D1179     -22.497 -16.082  57.750  1.00  0.270          N  
ATOM  18581  CA  VAL D1179     -22.464 -17.484  58.149  1.00  0.270          C  
ATOM  18582  C   VAL D1179     -21.027 -17.940  58.372  1.00  0.270          C  
ATOM  18583  O   VAL D1179     -20.178 -17.744  57.506  1.00  0.270          O  
ATOM  18584  CB  VAL D1179     -23.131 -18.376  57.066  1.00  0.380          C  
ATOM  18585  CG1 VAL D1179     -23.033 -19.867  57.447  1.00  0.380          C  
ATOM  18586  CG2 VAL D1179     -24.612 -17.982  56.919  1.00  0.380          C  
ATOM  18587  H   VAL D1179     -21.917 -15.786  56.962  1.00  0.320          H  
ATOM  18588  HA  VAL D1179     -23.014 -17.595  59.078  1.00  0.320          H  
ATOM  18589  HB  VAL D1179     -22.611 -18.235  56.119  1.00  0.450          H  
ATOM  18590 1HG1 VAL D1179     -23.498 -20.466  56.670  1.00  0.450          H  
ATOM  18591 2HG1 VAL D1179     -21.990 -20.166  57.544  1.00  0.450          H  
ATOM  18592 3HG1 VAL D1179     -23.547 -20.036  58.399  1.00  0.450          H  
ATOM  18593 1HG2 VAL D1179     -25.082 -18.596  56.156  1.00  0.450          H  
ATOM  18594 2HG2 VAL D1179     -25.114 -18.135  57.869  1.00  0.450          H  
ATOM  18595 3HG2 VAL D1179     -24.690 -16.942  56.635  1.00  0.450          H  
ATOM  18596  N   LEU D1180     -20.757 -18.536  59.524  1.00  0.270          N  
ATOM  18597  CA  LEU D1180     -19.420 -19.036  59.833  1.00  0.270          C  
ATOM  18598  C   LEU D1180     -19.389 -20.546  59.882  1.00  0.270          C  
ATOM  18599  O   LEU D1180     -20.216 -21.199  60.532  1.00  0.280          O  
ATOM  18600  CB  LEU D1180     -18.892 -18.437  61.145  1.00  0.380          C  
ATOM  18601  CG  LEU D1180     -17.559 -18.974  61.739  1.00  0.380          C  
ATOM  18602  CD1 LEU D1180     -16.367 -18.600  60.844  1.00  0.380          C  
ATOM  18603  CD2 LEU D1180     -17.378 -18.420  63.146  1.00  0.380          C  
ATOM  18604  H   LEU D1180     -21.530 -18.673  60.179  1.00  0.320          H  
ATOM  18605  HA  LEU D1180     -18.752 -18.728  59.034  1.00  0.320          H  
ATOM  18606 1HB  LEU D1180     -18.681 -17.432  60.917  1.00  0.450          H  
ATOM  18607 2HB  LEU D1180     -19.641 -18.457  61.885  1.00  0.450          H  
ATOM  18608  HG  LEU D1180     -17.615 -20.042  61.790  1.00  0.450          H  
ATOM  18609 1HD1 LEU D1180     -15.456 -18.997  61.260  1.00  0.450          H  
ATOM  18610 2HD1 LEU D1180     -16.500 -19.015  59.868  1.00  0.450          H  
ATOM  18611 3HD1 LEU D1180     -16.290 -17.517  60.769  1.00  0.450          H  
ATOM  18612 1HD2 LEU D1180     -16.474 -18.818  63.565  1.00  0.450          H  
ATOM  18613 2HD2 LEU D1180     -17.308 -17.345  63.108  1.00  0.450          H  
ATOM  18614 3HD2 LEU D1180     -18.223 -18.708  63.770  1.00  0.450          H  
ATOM  18615  N   ILE D1181     -18.438 -21.101  59.141  1.00  0.250          N  
ATOM  18616  CA  ILE D1181     -18.242 -22.539  59.049  1.00  0.270          C  
ATOM  18617  C   ILE D1181     -16.966 -22.971  59.731  1.00  0.270          C  
ATOM  18618  O   ILE D1181     -15.880 -22.510  59.366  1.00  0.310          O  
ATOM  18619  CB  ILE D1181     -18.118 -22.943  57.578  1.00  0.370          C  
ATOM  18620  CG1 ILE D1181     -19.309 -22.429  56.790  1.00  0.370          C  
ATOM  18621  CG2 ILE D1181     -17.937 -24.458  57.425  1.00  0.370          C  
ATOM  18622  CD1 ILE D1181     -20.661 -22.901  57.216  1.00  0.370          C  
ATOM  18623  H   ILE D1181     -17.832 -20.480  58.590  1.00  0.300          H  
ATOM  18624  HA  ILE D1181     -19.071 -23.054  59.535  1.00  0.320          H  
ATOM  18625  HB  ILE D1181     -17.241 -22.449  57.158  1.00  0.440          H  
ATOM  18626 1HG1 ILE D1181     -19.300 -21.338  56.811  1.00  0.440          H  
ATOM  18627 2HG1 ILE D1181     -19.159 -22.744  55.811  1.00  0.440          H  
ATOM  18628 1HG2 ILE D1181     -17.818 -24.704  56.380  1.00  0.440          H  
ATOM  18629 2HG2 ILE D1181     -17.048 -24.787  57.960  1.00  0.440          H  
ATOM  18630 3HG2 ILE D1181     -18.797 -24.970  57.820  1.00  0.440          H  
ATOM  18631 1HD1 ILE D1181     -21.405 -22.478  56.549  1.00  0.440          H  
ATOM  18632 2HD1 ILE D1181     -20.700 -23.977  57.161  1.00  0.440          H  
ATOM  18633 3HD1 ILE D1181     -20.878 -22.581  58.233  1.00  0.440          H  
ATOM  18634  N   THR D1182     -17.065 -23.893  60.684  1.00  0.290          N  
ATOM  18635  CA  THR D1182     -15.857 -24.339  61.376  1.00  0.310          C  
ATOM  18636  C   THR D1182     -15.727 -25.860  61.503  1.00  0.310          C  
ATOM  18637  O   THR D1182     -16.678 -26.628  61.336  1.00  0.310          O  
ATOM  18638  CB  THR D1182     -15.787 -23.763  62.794  1.00  0.430          C  
ATOM  18639  OG1 THR D1182     -16.823 -24.353  63.541  1.00  0.430          O  
ATOM  18640  CG2 THR D1182     -15.989 -22.262  62.775  1.00  0.430          C  
ATOM  18641  H   THR D1182     -17.998 -24.231  60.952  1.00  0.350          H  
ATOM  18642  HA  THR D1182     -14.991 -23.986  60.818  1.00  0.370          H  
ATOM  18643  HB  THR D1182     -14.826 -24.008  63.242  1.00  0.510          H  
ATOM  18644  HG1 THR D1182     -16.559 -24.472  64.470  1.00  0.510          H  
ATOM  18645 1HG2 THR D1182     -15.955 -21.888  63.766  1.00  0.510          H  
ATOM  18646 2HG2 THR D1182     -15.222 -21.789  62.190  1.00  0.510          H  
ATOM  18647 3HG2 THR D1182     -16.953 -22.050  62.353  1.00  0.510          H  
ATOM  18648  N   GLU D1183     -14.513 -26.292  61.860  1.00  0.320          N  
ATOM  18649  CA  GLU D1183     -14.160 -27.696  62.118  1.00  0.330          C  
ATOM  18650  C   GLU D1183     -14.093 -28.048  63.611  1.00  0.330          C  
ATOM  18651  O   GLU D1183     -13.588 -29.113  63.996  1.00  0.500          O  
ATOM  18652  CB  GLU D1183     -12.843 -28.029  61.423  1.00  0.460          C  
ATOM  18653  CG  GLU D1183     -12.959 -28.030  59.915  1.00  0.460          C  
ATOM  18654  CD  GLU D1183     -11.668 -28.386  59.192  1.00  0.460          C  
ATOM  18655  OE1 GLU D1183     -10.700 -28.653  59.859  1.00  0.460          O  
ATOM  18656  OE2 GLU D1183     -11.648 -28.367  57.972  1.00  0.460          O  
ATOM  18657  H   GLU D1183     -13.779 -25.602  61.958  1.00  0.380          H  
ATOM  18658  HA  GLU D1183     -14.934 -28.323  61.671  1.00  0.400          H  
ATOM  18659 1HB  GLU D1183     -12.107 -27.270  61.683  1.00  0.550          H  
ATOM  18660 2HB  GLU D1183     -12.453 -28.963  61.772  1.00  0.550          H  
ATOM  18661 1HG  GLU D1183     -13.721 -28.759  59.633  1.00  0.550          H  
ATOM  18662 2HG  GLU D1183     -13.314 -27.062  59.622  1.00  0.550          H  
ATOM  18663  N   GLY D1184     -14.583 -27.141  64.440  1.00  0.380          N  
ATOM  18664  CA  GLY D1184     -14.582 -27.276  65.892  1.00  0.390          C  
ATOM  18665  C   GLY D1184     -15.453 -26.179  66.482  1.00  0.380          C  
ATOM  18666  O   GLY D1184     -16.183 -25.522  65.741  1.00  0.550          O  
ATOM  18667  H   GLY D1184     -14.982 -26.309  64.031  1.00  0.460          H  
ATOM  18668 1HA  GLY D1184     -14.969 -28.255  66.178  1.00  0.470          H  
ATOM  18669 2HA  GLY D1184     -13.565 -27.193  66.275  1.00  0.470          H  
ATOM  18670  N   SER D1185     -15.440 -26.013  67.794  1.00  0.420          N  
ATOM  18671  CA  SER D1185     -16.305 -25.005  68.396  1.00  0.410          C  
ATOM  18672  C   SER D1185     -15.620 -23.655  68.533  1.00  0.400          C  
ATOM  18673  O   SER D1185     -14.411 -23.574  68.758  1.00  0.410          O  
ATOM  18674  CB  SER D1185     -16.792 -25.469  69.754  1.00  0.580          C  
ATOM  18675  OG  SER D1185     -17.598 -26.607  69.625  1.00  0.580          O  
ATOM  18676  H   SER D1185     -14.840 -26.575  68.380  1.00  0.500          H  
ATOM  18677  HA  SER D1185     -17.179 -24.872  67.755  1.00  0.490          H  
ATOM  18678 1HB  SER D1185     -15.940 -25.688  70.396  1.00  0.690          H  
ATOM  18679 2HB  SER D1185     -17.362 -24.666  70.224  1.00  0.690          H  
ATOM  18680  HG  SER D1185     -17.958 -26.776  70.500  1.00  0.690          H  
ATOM  18681  N   VAL D1186     -16.418 -22.596  68.447  1.00  0.390          N  
ATOM  18682  CA  VAL D1186     -15.954 -21.234  68.652  1.00  0.400          C  
ATOM  18683  C   VAL D1186     -16.392 -20.715  70.008  1.00  0.410          C  
ATOM  18684  O   VAL D1186     -17.586 -20.653  70.306  1.00  0.410          O  
ATOM  18685  CB  VAL D1186     -16.502 -20.315  67.547  1.00  0.560          C  
ATOM  18686  CG1 VAL D1186     -16.083 -18.885  67.771  1.00  0.560          C  
ATOM  18687  CG2 VAL D1186     -15.994 -20.787  66.238  1.00  0.560          C  
ATOM  18688  H   VAL D1186     -17.392 -22.752  68.210  1.00  0.470          H  
ATOM  18689  HA  VAL D1186     -14.865 -21.227  68.609  1.00  0.480          H  
ATOM  18690  HB  VAL D1186     -17.583 -20.351  67.557  1.00  0.670          H  
ATOM  18691 1HG1 VAL D1186     -16.474 -18.258  66.976  1.00  0.670          H  
ATOM  18692 2HG1 VAL D1186     -16.473 -18.529  68.726  1.00  0.670          H  
ATOM  18693 3HG1 VAL D1186     -15.000 -18.825  67.772  1.00  0.670          H  
ATOM  18694 1HG2 VAL D1186     -16.388 -20.158  65.455  1.00  0.670          H  
ATOM  18695 2HG2 VAL D1186     -14.906 -20.746  66.229  1.00  0.670          H  
ATOM  18696 3HG2 VAL D1186     -16.315 -21.813  66.078  1.00  0.670          H  
ATOM  18697  N   LYS D1187     -15.419 -20.332  70.822  1.00  0.420          N  
ATOM  18698  CA  LYS D1187     -15.703 -19.870  72.168  1.00  0.440          C  
ATOM  18699  C   LYS D1187     -16.709 -18.725  72.184  1.00  0.440          C  
ATOM  18700  O   LYS D1187     -16.524 -17.698  71.515  1.00  0.440          O  
ATOM  18701  CB  LYS D1187     -14.405 -19.436  72.856  1.00  0.610          C  
ATOM  18702  CG  LYS D1187     -14.559 -19.000  74.317  1.00  0.610          C  
ATOM  18703  CD  LYS D1187     -13.205 -18.662  74.941  1.00  0.610          C  
ATOM  18704  CE  LYS D1187     -13.353 -18.235  76.397  1.00  0.610          C  
ATOM  18705  NZ  LYS D1187     -12.038 -17.901  77.016  1.00  0.610          N  
ATOM  18706  H   LYS D1187     -14.462 -20.410  70.502  1.00  0.500          H  
ATOM  18707  HA  LYS D1187     -16.133 -20.701  72.729  1.00  0.530          H  
ATOM  18708 1HB  LYS D1187     -13.690 -20.257  72.827  1.00  0.730          H  
ATOM  18709 2HB  LYS D1187     -13.968 -18.602  72.307  1.00  0.730          H  
ATOM  18710 1HG  LYS D1187     -15.193 -18.113  74.371  1.00  0.730          H  
ATOM  18711 2HG  LYS D1187     -15.029 -19.798  74.890  1.00  0.730          H  
ATOM  18712 1HD  LYS D1187     -12.550 -19.533  74.891  1.00  0.730          H  
ATOM  18713 2HD  LYS D1187     -12.744 -17.849  74.380  1.00  0.730          H  
ATOM  18714 1HE  LYS D1187     -14.000 -17.360  76.448  1.00  0.730          H  
ATOM  18715 2HE  LYS D1187     -13.812 -19.047  76.962  1.00  0.730          H  
ATOM  18716 1HZ  LYS D1187     -12.179 -17.624  77.978  1.00  0.730          H  
ATOM  18717 2HZ  LYS D1187     -11.434 -18.710  76.985  1.00  0.730          H  
ATOM  18718 3HZ  LYS D1187     -11.608 -17.141  76.508  1.00  0.730          H  
ATOM  18719  N   GLY D1188     -17.742 -18.893  73.013  1.00  0.460          N  
ATOM  18720  CA  GLY D1188     -18.796 -17.903  73.210  1.00  0.460          C  
ATOM  18721  C   GLY D1188     -20.009 -18.080  72.298  1.00  0.440          C  
ATOM  18722  O   GLY D1188     -21.036 -17.430  72.503  1.00  0.450          O  
ATOM  18723  H   GLY D1188     -17.807 -19.765  73.521  1.00  0.550          H  
ATOM  18724 1HA  GLY D1188     -19.123 -17.940  74.249  1.00  0.550          H  
ATOM  18725 2HA  GLY D1188     -18.378 -16.910  73.054  1.00  0.550          H  
ATOM  18726  N   LEU D1189     -19.907 -18.943  71.295  1.00  0.420          N  
ATOM  18727  CA  LEU D1189     -21.014 -19.149  70.377  1.00  0.410          C  
ATOM  18728  C   LEU D1189     -21.601 -20.559  70.491  1.00  0.410          C  
ATOM  18729  O   LEU D1189     -20.901 -21.502  70.857  1.00  0.430          O  
ATOM  18730  CB  LEU D1189     -20.549 -18.896  68.945  1.00  0.580          C  
ATOM  18731  CG  LEU D1189     -19.919 -17.537  68.589  1.00  0.580          C  
ATOM  18732  CD1 LEU D1189     -19.477 -17.590  67.117  1.00  0.580          C  
ATOM  18733  CD2 LEU D1189     -20.911 -16.409  68.808  1.00  0.580          C  
ATOM  18734  H   LEU D1189     -19.038 -19.470  71.147  1.00  0.500          H  
ATOM  18735  HA  LEU D1189     -21.808 -18.449  70.622  1.00  0.490          H  
ATOM  18736 1HB  LEU D1189     -19.796 -19.645  68.718  1.00  0.690          H  
ATOM  18737 2HB  LEU D1189     -21.401 -19.024  68.301  1.00  0.690          H  
ATOM  18738  HG  LEU D1189     -19.032 -17.376  69.209  1.00  0.690          H  
ATOM  18739 1HD1 LEU D1189     -19.003 -16.649  66.839  1.00  0.690          H  
ATOM  18740 2HD1 LEU D1189     -18.783 -18.397  66.972  1.00  0.690          H  
ATOM  18741 3HD1 LEU D1189     -20.346 -17.759  66.488  1.00  0.690          H  
ATOM  18742 1HD2 LEU D1189     -20.447 -15.460  68.539  1.00  0.690          H  
ATOM  18743 2HD2 LEU D1189     -21.787 -16.569  68.183  1.00  0.690          H  
ATOM  18744 3HD2 LEU D1189     -21.211 -16.371  69.854  1.00  0.690          H  
ATOM  18745  N   GLN D1190     -22.884 -20.711  70.145  1.00  0.410          N  
ATOM  18746  CA  GLN D1190     -23.520 -22.034  70.096  1.00  0.420          C  
ATOM  18747  C   GLN D1190     -23.645 -22.546  68.660  1.00  0.390          C  
ATOM  18748  O   GLN D1190     -24.405 -21.955  67.896  1.00  0.390          O  
ATOM  18749  CB  GLN D1190     -24.930 -21.990  70.698  1.00  0.580          C  
ATOM  18750  CG  GLN D1190     -25.744 -23.309  70.545  1.00  0.580          C  
ATOM  18751  CD  GLN D1190     -25.201 -24.498  71.320  1.00  0.580          C  
ATOM  18752  OE1 GLN D1190     -25.128 -24.462  72.553  1.00  0.580          O  
ATOM  18753  NE2 GLN D1190     -24.817 -25.567  70.608  1.00  0.580          N  
ATOM  18754  H   GLN D1190     -23.421 -19.891  69.890  1.00  0.490          H  
ATOM  18755  HA  GLN D1190     -22.926 -22.704  70.703  1.00  0.500          H  
ATOM  18756 1HB  GLN D1190     -24.865 -21.760  71.761  1.00  0.700          H  
ATOM  18757 2HB  GLN D1190     -25.505 -21.193  70.226  1.00  0.700          H  
ATOM  18758 1HG  GLN D1190     -26.754 -23.116  70.905  1.00  0.700          H  
ATOM  18759 2HG  GLN D1190     -25.792 -23.594  69.493  1.00  0.700          H  
ATOM  18760 1HE2 GLN D1190     -24.463 -26.379  71.077  1.00  0.700          H  
ATOM  18761 2HE2 GLN D1190     -24.861 -25.572  69.574  1.00  0.700          H  
ATOM  18762  N   PRO D1191     -22.895 -23.584  68.245  1.00  0.380          N  
ATOM  18763  CA  PRO D1191     -22.927 -24.141  66.908  1.00  0.370          C  
ATOM  18764  C   PRO D1191     -24.113 -25.039  66.646  1.00  0.360          C  
ATOM  18765  O   PRO D1191     -24.595 -25.735  67.554  1.00  0.380          O  
ATOM  18766  CB  PRO D1191     -21.655 -24.988  66.868  1.00  0.550          C  
ATOM  18767  CG  PRO D1191     -21.434 -25.420  68.292  1.00  0.550          C  
ATOM  18768  CD  PRO D1191     -21.917 -24.249  69.145  1.00  0.550          C  
ATOM  18769  HA  PRO D1191     -22.891 -23.329  66.166  1.00  0.440          H  
ATOM  18770 1HB  PRO D1191     -21.832 -25.853  66.208  1.00  0.670          H  
ATOM  18771 2HB  PRO D1191     -20.832 -24.437  66.444  1.00  0.670          H  
ATOM  18772 1HG  PRO D1191     -21.989 -26.352  68.491  1.00  0.670          H  
ATOM  18773 2HG  PRO D1191     -20.364 -25.648  68.450  1.00  0.670          H  
ATOM  18774 1HD  PRO D1191     -22.388 -24.664  70.032  1.00  0.670          H  
ATOM  18775 2HD  PRO D1191     -21.086 -23.574  69.396  1.00  0.670          H  
ATOM  18776  N   SER D1192     -24.500 -25.114  65.385  1.00  0.350          N  
ATOM  18777  CA  SER D1192     -25.391 -26.157  64.916  1.00  0.360          C  
ATOM  18778  C   SER D1192     -24.527 -27.190  64.225  1.00  0.330          C  
ATOM  18779  O   SER D1192     -23.587 -26.835  63.508  1.00  0.330          O  
ATOM  18780  CB  SER D1192     -26.466 -25.616  64.013  1.00  0.500          C  
ATOM  18781  OG  SER D1192     -27.226 -26.657  63.462  1.00  0.500          O  
ATOM  18782  H   SER D1192     -24.137 -24.428  64.715  1.00  0.420          H  
ATOM  18783  HA  SER D1192     -25.872 -26.630  65.772  1.00  0.430          H  
ATOM  18784 1HB  SER D1192     -27.110 -24.972  64.600  1.00  0.600          H  
ATOM  18785 2HB  SER D1192     -26.023 -25.020  63.223  1.00  0.600          H  
ATOM  18786  HG  SER D1192     -28.053 -26.255  63.176  1.00  0.600          H  
ATOM  18787  N   VAL D1193     -24.783 -28.462  64.458  1.00  0.340          N  
ATOM  18788  CA  VAL D1193     -23.982 -29.474  63.787  1.00  0.320          C  
ATOM  18789  C   VAL D1193     -24.640 -29.806  62.459  1.00  0.310          C  
ATOM  18790  O   VAL D1193     -25.814 -30.178  62.427  1.00  0.320          O  
ATOM  18791  CB  VAL D1193     -23.834 -30.714  64.680  1.00  0.460          C  
ATOM  18792  CG1 VAL D1193     -23.048 -31.793  63.955  1.00  0.460          C  
ATOM  18793  CG2 VAL D1193     -23.127 -30.299  65.972  1.00  0.460          C  
ATOM  18794  H   VAL D1193     -25.556 -28.718  65.058  1.00  0.410          H  
ATOM  18795  HA  VAL D1193     -22.985 -29.074  63.590  1.00  0.380          H  
ATOM  18796  HB  VAL D1193     -24.818 -31.118  64.908  1.00  0.550          H  
ATOM  18797 1HG1 VAL D1193     -22.951 -32.669  64.593  1.00  0.550          H  
ATOM  18798 2HG1 VAL D1193     -23.574 -32.070  63.041  1.00  0.550          H  
ATOM  18799 3HG1 VAL D1193     -22.055 -31.415  63.702  1.00  0.550          H  
ATOM  18800 1HG2 VAL D1193     -23.017 -31.164  66.624  1.00  0.550          H  
ATOM  18801 2HG2 VAL D1193     -22.146 -29.900  65.731  1.00  0.550          H  
ATOM  18802 3HG2 VAL D1193     -23.708 -29.533  66.485  1.00  0.550          H  
ATOM  18803  N   GLY D1194     -23.894 -29.660  61.371  1.00  0.300          N  
ATOM  18804  CA  GLY D1194     -24.444 -29.871  60.054  1.00  0.310          C  
ATOM  18805  C   GLY D1194     -24.255 -31.285  59.519  1.00  0.280          C  
ATOM  18806  O   GLY D1194     -24.048 -32.230  60.292  1.00  0.290          O  
ATOM  18807  H   GLY D1194     -22.921 -29.345  61.447  1.00  0.360          H  
ATOM  18808 1HA  GLY D1194     -25.492 -29.619  60.081  1.00  0.370          H  
ATOM  18809 2HA  GLY D1194     -23.980 -29.165  59.401  1.00  0.370          H  
ATOM  18810  N   PRO D1195     -24.310 -31.449  58.183  1.00  0.280          N  
ATOM  18811  CA  PRO D1195     -24.214 -32.694  57.451  1.00  0.290          C  
ATOM  18812  C   PRO D1195     -22.882 -33.345  57.736  1.00  0.290          C  
ATOM  18813  O   PRO D1195     -21.897 -32.645  57.937  1.00  0.280          O  
ATOM  18814  CB  PRO D1195     -24.251 -32.237  55.986  1.00  0.430          C  
ATOM  18815  CG  PRO D1195     -24.901 -30.896  55.997  1.00  0.430          C  
ATOM  18816  CD  PRO D1195     -24.478 -30.265  57.298  1.00  0.430          C  
ATOM  18817  HA  PRO D1195     -25.056 -33.353  57.707  1.00  0.350          H  
ATOM  18818 1HB  PRO D1195     -23.225 -32.235  55.560  1.00  0.520          H  
ATOM  18819 2HB  PRO D1195     -24.837 -32.950  55.403  1.00  0.520          H  
ATOM  18820 1HG  PRO D1195     -24.548 -30.322  55.130  1.00  0.520          H  
ATOM  18821 2HG  PRO D1195     -25.964 -31.007  55.875  1.00  0.520          H  
ATOM  18822 1HD  PRO D1195     -23.513 -29.746  57.167  1.00  0.520          H  
ATOM  18823 2HD  PRO D1195     -25.274 -29.596  57.638  1.00  0.520          H  
ATOM  18824  N   LYS D1196     -22.837 -34.670  57.696  1.00  0.310          N  
ATOM  18825  CA  LYS D1196     -21.582 -35.380  57.894  1.00  0.330          C  
ATOM  18826  C   LYS D1196     -20.660 -35.219  56.695  1.00  0.350          C  
ATOM  18827  O   LYS D1196     -19.441 -35.376  56.820  1.00  0.370          O  
ATOM  18828  CB  LYS D1196     -21.826 -36.858  58.171  1.00  0.450          C  
ATOM  18829  CG  LYS D1196     -22.446 -37.142  59.520  1.00  0.450          C  
ATOM  18830  CD  LYS D1196     -22.654 -38.636  59.732  1.00  0.450          C  
ATOM  18831  CE  LYS D1196     -23.253 -38.922  61.109  1.00  0.450          C  
ATOM  18832  NZ  LYS D1196     -23.495 -40.379  61.325  1.00  0.450          N  
ATOM  18833  H   LYS D1196     -23.685 -35.191  57.521  1.00  0.370          H  
ATOM  18834  HA  LYS D1196     -21.087 -34.953  58.757  1.00  0.400          H  
ATOM  18835 1HB  LYS D1196     -22.477 -37.269  57.399  1.00  0.540          H  
ATOM  18836 2HB  LYS D1196     -20.887 -37.390  58.125  1.00  0.540          H  
ATOM  18837 1HG  LYS D1196     -21.782 -36.759  60.300  1.00  0.540          H  
ATOM  18838 2HG  LYS D1196     -23.399 -36.623  59.600  1.00  0.540          H  
ATOM  18839 1HD  LYS D1196     -23.325 -39.022  58.963  1.00  0.540          H  
ATOM  18840 2HD  LYS D1196     -21.696 -39.151  59.644  1.00  0.540          H  
ATOM  18841 1HE  LYS D1196     -22.568 -38.561  61.876  1.00  0.540          H  
ATOM  18842 2HE  LYS D1196     -24.200 -38.390  61.203  1.00  0.540          H  
ATOM  18843 1HZ  LYS D1196     -23.890 -40.523  62.244  1.00  0.540          H  
ATOM  18844 2HZ  LYS D1196     -24.139 -40.724  60.626  1.00  0.540          H  
ATOM  18845 3HZ  LYS D1196     -22.622 -40.883  61.254  1.00  0.540          H  
ATOM  18846  N   GLN D1197     -21.272 -35.012  55.528  1.00  0.390          N  
ATOM  18847  CA  GLN D1197     -20.596 -34.899  54.245  1.00  0.400          C  
ATOM  18848  C   GLN D1197     -20.170 -33.486  53.846  1.00  0.310          C  
ATOM  18849  O   GLN D1197     -20.738 -32.484  54.288  1.00  0.290          O  
ATOM  18850  CB  GLN D1197     -21.474 -35.477  53.123  1.00  0.560          C  
ATOM  18851  CG  GLN D1197     -22.697 -34.642  52.745  1.00  0.560          C  
ATOM  18852  CD  GLN D1197     -23.919 -34.920  53.572  1.00  0.560          C  
ATOM  18853  OE1 GLN D1197     -23.846 -35.317  54.756  1.00  0.560          O  
ATOM  18854  NE2 GLN D1197     -25.061 -34.684  52.932  1.00  0.560          N  
ATOM  18855  H   GLN D1197     -22.288 -34.933  55.532  1.00  0.470          H  
ATOM  18856  HA  GLN D1197     -19.694 -35.493  54.312  1.00  0.480          H  
ATOM  18857 1HB  GLN D1197     -20.870 -35.603  52.225  1.00  0.670          H  
ATOM  18858 2HB  GLN D1197     -21.834 -36.457  53.409  1.00  0.670          H  
ATOM  18859 1HG  GLN D1197     -22.474 -33.583  52.823  1.00  0.670          H  
ATOM  18860 2HG  GLN D1197     -22.956 -34.874  51.716  1.00  0.670          H  
ATOM  18861 1HE2 GLN D1197     -25.983 -34.799  53.359  1.00  0.670          H  
ATOM  18862 2HE2 GLN D1197     -25.035 -34.363  51.986  1.00  0.670          H  
ATOM  18863  N   ALA D1198     -19.204 -33.429  52.931  1.00  0.290          N  
ATOM  18864  CA  ALA D1198     -18.734 -32.170  52.341  1.00  0.260          C  
ATOM  18865  C   ALA D1198     -18.317 -32.408  50.905  1.00  0.250          C  
ATOM  18866  O   ALA D1198     -18.103 -33.554  50.495  1.00  0.260          O  
ATOM  18867  CB  ALA D1198     -17.565 -31.575  53.105  1.00  0.380          C  
ATOM  18868  H   ALA D1198     -18.781 -34.316  52.644  1.00  0.350          H  
ATOM  18869  HA  ALA D1198     -19.561 -31.459  52.347  1.00  0.310          H  
ATOM  18870 1HB  ALA D1198     -17.263 -30.643  52.637  1.00  0.450          H  
ATOM  18871 2HB  ALA D1198     -17.868 -31.388  54.129  1.00  0.450          H  
ATOM  18872 3HB  ALA D1198     -16.736 -32.261  53.086  1.00  0.450          H  
ATOM  18873  N   SER D1199     -18.242 -31.329  50.136  1.00  0.240          N  
ATOM  18874  CA  SER D1199     -17.814 -31.395  48.743  1.00  0.240          C  
ATOM  18875  C   SER D1199     -16.327 -31.140  48.573  1.00  0.230          C  
ATOM  18876  O   SER D1199     -15.835 -30.057  48.893  1.00  0.220          O  
ATOM  18877  CB  SER D1199     -18.597 -30.389  47.926  1.00  0.340          C  
ATOM  18878  OG  SER D1199     -18.098 -30.284  46.615  1.00  0.340          O  
ATOM  18879  H   SER D1199     -18.473 -30.418  50.542  1.00  0.290          H  
ATOM  18880  HA  SER D1199     -18.032 -32.392  48.362  1.00  0.290          H  
ATOM  18881 1HB  SER D1199     -19.637 -30.703  47.890  1.00  0.400          H  
ATOM  18882 2HB  SER D1199     -18.569 -29.419  48.418  1.00  0.400          H  
ATOM  18883  HG  SER D1199     -18.712 -29.698  46.163  1.00  0.400          H  
ATOM  18884  N   LEU D1200     -15.592 -32.144  48.093  1.00  0.240          N  
ATOM  18885  CA  LEU D1200     -14.147 -32.009  47.908  1.00  0.240          C  
ATOM  18886  C   LEU D1200     -13.830 -31.995  46.421  1.00  0.240          C  
ATOM  18887  O   LEU D1200     -13.904 -33.021  45.751  1.00  0.280          O  
ATOM  18888  CB  LEU D1200     -13.399 -33.172  48.558  1.00  0.340          C  
ATOM  18889  CG  LEU D1200     -13.243 -33.173  50.090  1.00  0.340          C  
ATOM  18890  CD1 LEU D1200     -14.559 -33.537  50.757  1.00  0.340          C  
ATOM  18891  CD2 LEU D1200     -12.200 -34.169  50.444  1.00  0.340          C  
ATOM  18892  H   LEU D1200     -16.054 -33.038  47.886  1.00  0.290          H  
ATOM  18893  HA  LEU D1200     -13.812 -31.069  48.347  1.00  0.290          H  
ATOM  18894 1HB  LEU D1200     -13.923 -34.091  48.289  1.00  0.400          H  
ATOM  18895 2HB  LEU D1200     -12.397 -33.215  48.124  1.00  0.400          H  
ATOM  18896  HG  LEU D1200     -12.933 -32.197  50.440  1.00  0.400          H  
ATOM  18897 1HD1 LEU D1200     -14.425 -33.591  51.807  1.00  0.400          H  
ATOM  18898 2HD1 LEU D1200     -15.329 -32.829  50.547  1.00  0.400          H  
ATOM  18899 3HD1 LEU D1200     -14.855 -34.482  50.404  1.00  0.400          H  
ATOM  18900 1HD2 LEU D1200     -12.066 -34.203  51.517  1.00  0.400          H  
ATOM  18901 2HD2 LEU D1200     -12.497 -35.138  50.096  1.00  0.400          H  
ATOM  18902 3HD2 LEU D1200     -11.252 -33.899  49.973  1.00  0.400          H  
ATOM  18903  N   ASN D1201     -13.588 -30.811  45.872  1.00  0.260          N  
ATOM  18904  CA  ASN D1201     -13.367 -30.618  44.429  1.00  0.330          C  
ATOM  18905  C   ASN D1201     -14.509 -31.267  43.633  1.00  0.290          C  
ATOM  18906  O   ASN D1201     -14.282 -31.938  42.626  1.00  0.320          O  
ATOM  18907  CB  ASN D1201     -12.023 -31.155  43.955  1.00  0.430          C  
ATOM  18908  CG  ASN D1201     -11.558 -30.527  42.584  1.00  0.430          C  
ATOM  18909  OD1 ASN D1201     -11.686 -29.299  42.372  1.00  0.430          O  
ATOM  18910  ND2 ASN D1201     -11.072 -31.361  41.679  1.00  0.430          N  
ATOM  18911  H   ASN D1201     -13.560 -30.003  46.483  1.00  0.310          H  
ATOM  18912  HA  ASN D1201     -13.393 -29.549  44.219  1.00  0.400          H  
ATOM  18913 1HB  ASN D1201     -11.270 -30.940  44.711  1.00  0.520          H  
ATOM  18914 2HB  ASN D1201     -12.077 -32.241  43.848  1.00  0.520          H  
ATOM  18915 1HD2 ASN D1201     -10.781 -31.033  40.746  1.00  0.520          H  
ATOM  18916 2HD2 ASN D1201     -11.023 -32.337  41.888  1.00  0.520          H  
ATOM  18917  N   GLY D1202     -15.734 -31.081  44.112  1.00  0.250          N  
ATOM  18918  CA  GLY D1202     -16.927 -31.613  43.471  1.00  0.260          C  
ATOM  18919  C   GLY D1202     -17.366 -33.007  43.914  1.00  0.260          C  
ATOM  18920  O   GLY D1202     -18.447 -33.453  43.520  1.00  0.290          O  
ATOM  18921  H   GLY D1202     -15.832 -30.515  44.942  1.00  0.300          H  
ATOM  18922 1HA  GLY D1202     -17.749 -30.928  43.660  1.00  0.310          H  
ATOM  18923 2HA  GLY D1202     -16.771 -31.622  42.394  1.00  0.310          H  
ATOM  18924  N   VAL D1203     -16.578 -33.693  44.738  1.00  0.260          N  
ATOM  18925  CA  VAL D1203     -16.973 -35.029  45.160  1.00  0.290          C  
ATOM  18926  C   VAL D1203     -17.638 -35.000  46.531  1.00  0.270          C  
ATOM  18927  O   VAL D1203     -17.010 -34.613  47.518  1.00  0.270          O  
ATOM  18928  CB  VAL D1203     -15.736 -35.934  45.294  1.00  0.390          C  
ATOM  18929  CG1 VAL D1203     -16.152 -37.378  45.691  1.00  0.390          C  
ATOM  18930  CG2 VAL D1203     -14.952 -35.898  44.051  1.00  0.390          C  
ATOM  18931  H   VAL D1203     -15.671 -33.311  45.016  1.00  0.310          H  
ATOM  18932  HA  VAL D1203     -17.666 -35.446  44.429  1.00  0.350          H  
ATOM  18933  HB  VAL D1203     -15.114 -35.548  46.105  1.00  0.470          H  
ATOM  18934 1HG1 VAL D1203     -15.257 -37.990  45.811  1.00  0.470          H  
ATOM  18935 2HG1 VAL D1203     -16.715 -37.383  46.621  1.00  0.470          H  
ATOM  18936 3HG1 VAL D1203     -16.775 -37.802  44.904  1.00  0.470          H  
ATOM  18937 1HG2 VAL D1203     -14.078 -36.513  44.192  1.00  0.470          H  
ATOM  18938 2HG2 VAL D1203     -15.551 -36.279  43.223  1.00  0.470          H  
ATOM  18939 3HG2 VAL D1203     -14.640 -34.873  43.827  1.00  0.470          H  
ATOM  18940  N   THR D1204     -18.888 -35.439  46.617  1.00  0.270          N  
ATOM  18941  CA  THR D1204     -19.577 -35.447  47.904  1.00  0.270          C  
ATOM  18942  C   THR D1204     -19.201 -36.693  48.674  1.00  0.260          C  
ATOM  18943  O   THR D1204     -19.394 -37.807  48.182  1.00  0.270          O  
ATOM  18944  CB  THR D1204     -21.110 -35.440  47.729  1.00  0.380          C  
ATOM  18945  OG1 THR D1204     -21.530 -34.242  47.057  1.00  0.380          O  
ATOM  18946  CG2 THR D1204     -21.841 -35.574  49.069  1.00  0.380          C  
ATOM  18947  H   THR D1204     -19.377 -35.738  45.784  1.00  0.320          H  
ATOM  18948  HA  THR D1204     -19.278 -34.573  48.482  1.00  0.320          H  
ATOM  18949  HB  THR D1204     -21.387 -36.290  47.109  1.00  0.450          H  
ATOM  18950  HG1 THR D1204     -21.442 -33.474  47.677  1.00  0.450          H  
ATOM  18951 1HG2 THR D1204     -22.900 -35.586  48.887  1.00  0.450          H  
ATOM  18952 2HG2 THR D1204     -21.561 -36.496  49.572  1.00  0.450          H  
ATOM  18953 3HG2 THR D1204     -21.586 -34.726  49.702  1.00  0.450          H  
ATOM  18954  N   LEU D1205     -18.702 -36.519  49.890  1.00  0.270          N  
ATOM  18955  CA  LEU D1205     -18.310 -37.676  50.684  1.00  0.280          C  
ATOM  18956  C   LEU D1205     -18.294 -37.398  52.174  1.00  0.280          C  
ATOM  18957  O   LEU D1205     -18.264 -36.246  52.613  1.00  0.280          O  
ATOM  18958  CB  LEU D1205     -16.919 -38.166  50.220  1.00  0.390          C  
ATOM  18959  CG  LEU D1205     -15.774 -37.141  50.323  1.00  0.390          C  
ATOM  18960  CD1 LEU D1205     -15.069 -37.249  51.679  1.00  0.390          C  
ATOM  18961  CD2 LEU D1205     -14.780 -37.350  49.206  1.00  0.390          C  
ATOM  18962  H   LEU D1205     -18.555 -35.560  50.224  1.00  0.320          H  
ATOM  18963  HA  LEU D1205     -19.029 -38.472  50.498  1.00  0.340          H  
ATOM  18964 1HB  LEU D1205     -16.636 -39.032  50.826  1.00  0.470          H  
ATOM  18965 2HB  LEU D1205     -16.987 -38.498  49.182  1.00  0.470          H  
ATOM  18966  HG  LEU D1205     -16.207 -36.153  50.234  1.00  0.470          H  
ATOM  18967 1HD1 LEU D1205     -14.293 -36.503  51.730  1.00  0.470          H  
ATOM  18968 2HD1 LEU D1205     -15.738 -37.080  52.476  1.00  0.470          H  
ATOM  18969 3HD1 LEU D1205     -14.638 -38.245  51.783  1.00  0.470          H  
ATOM  18970 1HD2 LEU D1205     -14.000 -36.613  49.260  1.00  0.470          H  
ATOM  18971 2HD2 LEU D1205     -14.348 -38.336  49.293  1.00  0.470          H  
ATOM  18972 3HD2 LEU D1205     -15.273 -37.252  48.277  1.00  0.470          H  
ATOM  18973  N   ILE D1206     -18.280 -38.468  52.961  1.00  0.280          N  
ATOM  18974  CA  ILE D1206     -18.098 -38.352  54.401  1.00  0.290          C  
ATOM  18975  C   ILE D1206     -16.693 -38.853  54.633  1.00  0.290          C  
ATOM  18976  O   ILE D1206     -16.393 -39.991  54.288  1.00  0.310          O  
ATOM  18977  CB  ILE D1206     -19.135 -39.177  55.186  1.00  0.400          C  
ATOM  18978  CG1 ILE D1206     -20.555 -38.667  54.821  1.00  0.400          C  
ATOM  18979  CG2 ILE D1206     -18.852 -39.034  56.688  1.00  0.400          C  
ATOM  18980  CD1 ILE D1206     -21.713 -39.500  55.312  1.00  0.400          C  
ATOM  18981  H   ILE D1206     -18.319 -39.391  52.544  1.00  0.340          H  
ATOM  18982  HA  ILE D1206     -18.153 -37.311  54.711  1.00  0.350          H  
ATOM  18983  HB  ILE D1206     -19.071 -40.224  54.899  1.00  0.480          H  
ATOM  18984 1HG1 ILE D1206     -20.663 -37.684  55.231  1.00  0.480          H  
ATOM  18985 2HG1 ILE D1206     -20.634 -38.604  53.741  1.00  0.480          H  
ATOM  18986 1HG2 ILE D1206     -19.567 -39.605  57.265  1.00  0.480          H  
ATOM  18987 2HG2 ILE D1206     -17.845 -39.403  56.911  1.00  0.480          H  
ATOM  18988 3HG2 ILE D1206     -18.915 -37.982  56.966  1.00  0.480          H  
ATOM  18989 1HD1 ILE D1206     -22.648 -39.032  54.996  1.00  0.480          H  
ATOM  18990 2HD1 ILE D1206     -21.649 -40.503  54.889  1.00  0.480          H  
ATOM  18991 3HD1 ILE D1206     -21.700 -39.564  56.392  1.00  0.480          H  
ATOM  18992  N   GLY D1207     -15.818 -37.990  55.119  1.00  0.280          N  
ATOM  18993  CA  GLY D1207     -14.413 -38.350  55.217  1.00  0.290          C  
ATOM  18994  C   GLY D1207     -14.028 -39.138  56.456  1.00  0.320          C  
ATOM  18995  O   GLY D1207     -14.792 -39.245  57.420  1.00  0.320          O  
ATOM  18996  H   GLY D1207     -16.139 -37.064  55.401  1.00  0.340          H  
ATOM  18997 1HA  GLY D1207     -14.148 -38.932  54.337  1.00  0.350          H  
ATOM  18998 2HA  GLY D1207     -13.815 -37.443  55.168  1.00  0.350          H  
ATOM  18999  N   GLU D1208     -12.802 -39.678  56.408  1.00  0.340          N  
ATOM  19000  CA  GLU D1208     -12.165 -40.424  57.477  1.00  0.380          C  
ATOM  19001  C   GLU D1208     -10.819 -39.767  57.724  1.00  0.380          C  
ATOM  19002  O   GLU D1208     -10.332 -39.677  58.851  1.00  0.410          O  
ATOM  19003  CB  GLU D1208     -11.925 -41.886  57.068  1.00  0.520          C  
ATOM  19004  CG  GLU D1208     -13.173 -42.703  56.718  1.00  0.520          C  
ATOM  19005  CD  GLU D1208     -12.831 -44.137  56.319  1.00  0.520          C  
ATOM  19006  OE1 GLU D1208     -11.671 -44.481  56.403  1.00  0.520          O  
ATOM  19007  OE2 GLU D1208     -13.717 -44.872  55.913  1.00  0.520          O  
ATOM  19008  H   GLU D1208     -12.264 -39.516  55.568  1.00  0.410          H  
ATOM  19009  HA  GLU D1208     -12.770 -40.367  58.382  1.00  0.460          H  
ATOM  19010 1HB  GLU D1208     -11.261 -41.911  56.207  1.00  0.620          H  
ATOM  19011 2HB  GLU D1208     -11.413 -42.401  57.879  1.00  0.620          H  
ATOM  19012 1HG  GLU D1208     -13.842 -42.715  57.576  1.00  0.620          H  
ATOM  19013 2HG  GLU D1208     -13.697 -42.216  55.892  1.00  0.620          H  
ATOM  19014  N   ALA D1209     -10.206 -39.352  56.609  1.00  0.350          N  
ATOM  19015  CA  ALA D1209      -8.872 -38.741  56.586  1.00  0.360          C  
ATOM  19016  C   ALA D1209      -9.011 -37.236  56.673  1.00  0.350          C  
ATOM  19017  O   ALA D1209      -8.192 -36.531  57.267  1.00  0.360          O  
ATOM  19018  CB  ALA D1209      -8.133 -39.117  55.331  1.00  0.500          C  
ATOM  19019  H   ALA D1209     -10.705 -39.460  55.727  1.00  0.420          H  
ATOM  19020  HA  ALA D1209      -8.309 -39.092  57.452  1.00  0.430          H  
ATOM  19021 1HB  ALA D1209      -7.175 -38.663  55.354  1.00  0.600          H  
ATOM  19022 2HB  ALA D1209      -8.016 -40.196  55.275  1.00  0.600          H  
ATOM  19023 3HB  ALA D1209      -8.689 -38.763  54.468  1.00  0.600          H  
ATOM  19024  N   VAL D1210     -10.073 -36.754  56.048  1.00  0.340          N  
ATOM  19025  CA  VAL D1210     -10.387 -35.346  55.965  1.00  0.340          C  
ATOM  19026  C   VAL D1210     -11.664 -35.061  56.718  1.00  0.310          C  
ATOM  19027  O   VAL D1210     -12.657 -35.758  56.540  1.00  0.320          O  
ATOM  19028  CB  VAL D1210     -10.518 -34.928  54.491  1.00  0.480          C  
ATOM  19029  CG1 VAL D1210     -10.934 -33.498  54.373  1.00  0.480          C  
ATOM  19030  CG2 VAL D1210      -9.185 -35.121  53.827  1.00  0.480          C  
ATOM  19031  H   VAL D1210     -10.672 -37.420  55.564  1.00  0.410          H  
ATOM  19032  HA  VAL D1210      -9.577 -34.777  56.422  1.00  0.410          H  
ATOM  19033  HB  VAL D1210     -11.272 -35.536  54.002  1.00  0.570          H  
ATOM  19034 1HG1 VAL D1210     -11.007 -33.228  53.326  1.00  0.570          H  
ATOM  19035 2HG1 VAL D1210     -11.906 -33.361  54.843  1.00  0.570          H  
ATOM  19036 3HG1 VAL D1210     -10.201 -32.856  54.856  1.00  0.570          H  
ATOM  19037 1HG2 VAL D1210      -9.242 -34.824  52.793  1.00  0.570          H  
ATOM  19038 2HG2 VAL D1210      -8.454 -34.509  54.322  1.00  0.570          H  
ATOM  19039 3HG2 VAL D1210      -8.888 -36.163  53.885  1.00  0.570          H  
ATOM  19040  N   LYS D1211     -11.650 -34.062  57.590  1.00  0.300          N  
ATOM  19041  CA  LYS D1211     -12.878 -33.749  58.290  1.00  0.310          C  
ATOM  19042  C   LYS D1211     -13.838 -33.068  57.330  1.00  0.290          C  
ATOM  19043  O   LYS D1211     -13.481 -32.098  56.661  1.00  0.300          O  
ATOM  19044  CB  LYS D1211     -12.633 -32.875  59.514  1.00  0.430          C  
ATOM  19045  CG  LYS D1211     -13.900 -32.659  60.380  1.00  0.430          C  
ATOM  19046  CD  LYS D1211     -13.634 -31.761  61.572  1.00  0.430          C  
ATOM  19047  CE  LYS D1211     -12.914 -32.474  62.724  1.00  0.430          C  
ATOM  19048  NZ  LYS D1211     -12.762 -31.580  63.917  1.00  0.430          N  
ATOM  19049  H   LYS D1211     -10.811 -33.519  57.738  1.00  0.360          H  
ATOM  19050  HA  LYS D1211     -13.340 -34.681  58.621  1.00  0.370          H  
ATOM  19051 1HB  LYS D1211     -11.857 -33.327  60.126  1.00  0.520          H  
ATOM  19052 2HB  LYS D1211     -12.274 -31.892  59.195  1.00  0.520          H  
ATOM  19053 1HG  LYS D1211     -14.681 -32.181  59.778  1.00  0.520          H  
ATOM  19054 2HG  LYS D1211     -14.275 -33.620  60.730  1.00  0.520          H  
ATOM  19055 1HD  LYS D1211     -12.998 -30.972  61.224  1.00  0.520          H  
ATOM  19056 2HD  LYS D1211     -14.568 -31.319  61.932  1.00  0.520          H  
ATOM  19057 1HE  LYS D1211     -13.489 -33.352  63.013  1.00  0.520          H  
ATOM  19058 2HE  LYS D1211     -11.926 -32.786  62.400  1.00  0.520          H  
ATOM  19059 1HZ  LYS D1211     -12.291 -32.072  64.656  1.00  0.520          H  
ATOM  19060 2HZ  LYS D1211     -12.213 -30.756  63.662  1.00  0.520          H  
ATOM  19061 3HZ  LYS D1211     -13.676 -31.277  64.248  1.00  0.520          H  
ATOM  19062  N   THR D1212     -15.054 -33.596  57.266  1.00  0.280          N  
ATOM  19063  CA  THR D1212     -16.092 -33.082  56.389  1.00  0.270          C  
ATOM  19064  C   THR D1212     -17.336 -32.569  57.119  1.00  0.270          C  
ATOM  19065  O   THR D1212     -18.147 -31.851  56.540  1.00  0.270          O  
ATOM  19066  CB  THR D1212     -16.449 -34.174  55.365  1.00  0.380          C  
ATOM  19067  OG1 THR D1212     -16.885 -35.373  56.046  1.00  0.380          O  
ATOM  19068  CG2 THR D1212     -15.226 -34.480  54.501  1.00  0.380          C  
ATOM  19069  H   THR D1212     -15.253 -34.421  57.814  1.00  0.340          H  
ATOM  19070  HA  THR D1212     -15.676 -32.238  55.839  1.00  0.320          H  
ATOM  19071  HB  THR D1212     -17.248 -33.831  54.750  1.00  0.460          H  
ATOM  19072  HG1 THR D1212     -17.834 -35.270  56.317  1.00  0.460          H  
ATOM  19073 1HG2 THR D1212     -15.487 -35.228  53.773  1.00  0.460          H  
ATOM  19074 2HG2 THR D1212     -14.915 -33.578  54.004  1.00  0.460          H  
ATOM  19075 3HG2 THR D1212     -14.419 -34.841  55.109  1.00  0.460          H  
ATOM  19076  N   GLN D1213     -17.489 -32.905  58.395  1.00  0.280          N  
ATOM  19077  CA  GLN D1213     -18.659 -32.425  59.110  1.00  0.290          C  
ATOM  19078  C   GLN D1213     -18.334 -31.056  59.657  1.00  0.280          C  
ATOM  19079  O   GLN D1213     -17.290 -30.877  60.282  1.00  0.290          O  
ATOM  19080  CB  GLN D1213     -19.080 -33.370  60.233  1.00  0.400          C  
ATOM  19081  CG  GLN D1213     -20.372 -32.935  60.935  1.00  0.400          C  
ATOM  19082  CD  GLN D1213     -20.930 -33.988  61.810  1.00  0.400          C  
ATOM  19083  OE1 GLN D1213     -20.197 -34.707  62.498  1.00  0.400          O  
ATOM  19084  NE2 GLN D1213     -22.251 -34.118  61.787  1.00  0.400          N  
ATOM  19085  H   GLN D1213     -16.814 -33.485  58.858  1.00  0.340          H  
ATOM  19086  HA  GLN D1213     -19.490 -32.327  58.411  1.00  0.350          H  
ATOM  19087 1HB  GLN D1213     -19.201 -34.374  59.843  1.00  0.480          H  
ATOM  19088 2HB  GLN D1213     -18.292 -33.406  60.982  1.00  0.480          H  
ATOM  19089 1HG  GLN D1213     -20.160 -32.063  61.556  1.00  0.480          H  
ATOM  19090 2HG  GLN D1213     -21.123 -32.681  60.205  1.00  0.480          H  
ATOM  19091 1HE2 GLN D1213     -22.695 -34.813  62.350  1.00  0.480          H  
ATOM  19092 2HE2 GLN D1213     -22.835 -33.495  61.203  1.00  0.480          H  
ATOM  19093  N   PHE D1214     -19.232 -30.097  59.466  1.00  0.280          N  
ATOM  19094  CA  PHE D1214     -18.965 -28.746  59.946  1.00  0.270          C  
ATOM  19095  C   PHE D1214     -19.964 -28.235  60.963  1.00  0.300          C  
ATOM  19096  O   PHE D1214     -21.130 -28.649  60.983  1.00  0.340          O  
ATOM  19097  CB  PHE D1214     -18.962 -27.738  58.803  1.00  0.380          C  
ATOM  19098  CG  PHE D1214     -17.931 -27.975  57.744  1.00  0.380          C  
ATOM  19099  CD1 PHE D1214     -18.299 -28.451  56.489  1.00  0.380          C  
ATOM  19100  CD2 PHE D1214     -16.595 -27.750  57.996  1.00  0.380          C  
ATOM  19101  CE1 PHE D1214     -17.357 -28.673  55.517  1.00  0.380          C  
ATOM  19102  CE2 PHE D1214     -15.657 -27.983  57.029  1.00  0.380          C  
ATOM  19103  CZ  PHE D1214     -16.039 -28.440  55.783  1.00  0.380          C  
ATOM  19104  H   PHE D1214     -20.075 -30.305  58.944  1.00  0.340          H  
ATOM  19105  HA  PHE D1214     -17.981 -28.734  60.418  1.00  0.320          H  
ATOM  19106 1HB  PHE D1214     -19.937 -27.718  58.331  1.00  0.460          H  
ATOM  19107 2HB  PHE D1214     -18.789 -26.752  59.231  1.00  0.460          H  
ATOM  19108  HD1 PHE D1214     -19.351 -28.650  56.277  1.00  0.460          H  
ATOM  19109  HD2 PHE D1214     -16.286 -27.390  58.976  1.00  0.460          H  
ATOM  19110  HE1 PHE D1214     -17.662 -29.039  54.544  1.00  0.460          H  
ATOM  19111  HE2 PHE D1214     -14.609 -27.807  57.252  1.00  0.460          H  
ATOM  19112  HZ  PHE D1214     -15.290 -28.619  55.022  1.00  0.460          H  
ATOM  19113  N   ASN D1215     -19.489 -27.305  61.783  1.00  0.310          N  
ATOM  19114  CA  ASN D1215     -20.330 -26.575  62.713  1.00  0.370          C  
ATOM  19115  C   ASN D1215     -20.736 -25.254  62.072  1.00  0.370          C  
ATOM  19116  O   ASN D1215     -19.925 -24.579  61.427  1.00  0.420          O  
ATOM  19117  CB  ASN D1215     -19.622 -26.349  64.019  1.00  0.490          C  
ATOM  19118  CG  ASN D1215     -19.394 -27.596  64.769  1.00  0.490          C  
ATOM  19119  OD1 ASN D1215     -20.241 -28.497  64.800  1.00  0.490          O  
ATOM  19120  ND2 ASN D1215     -18.259 -27.678  65.384  1.00  0.490          N  
ATOM  19121  H   ASN D1215     -18.492 -27.078  61.723  1.00  0.370          H  
ATOM  19122  HA  ASN D1215     -21.238 -27.147  62.896  1.00  0.440          H  
ATOM  19123 1HB  ASN D1215     -18.661 -25.909  63.818  1.00  0.590          H  
ATOM  19124 2HB  ASN D1215     -20.170 -25.650  64.605  1.00  0.590          H  
ATOM  19125 1HD2 ASN D1215     -18.032 -28.493  65.913  1.00  0.590          H  
ATOM  19126 2HD2 ASN D1215     -17.600 -26.901  65.336  1.00  0.590          H  
ATOM  19127  N   TYR D1216     -21.991 -24.869  62.252  1.00  0.330          N  
ATOM  19128  CA  TYR D1216     -22.494 -23.643  61.653  1.00  0.300          C  
ATOM  19129  C   TYR D1216     -22.943 -22.599  62.653  1.00  0.300          C  
ATOM  19130  O   TYR D1216     -23.647 -22.901  63.627  1.00  0.320          O  
ATOM  19131  CB  TYR D1216     -23.702 -23.994  60.769  1.00  0.430          C  
ATOM  19132  CG  TYR D1216     -23.398 -24.818  59.543  1.00  0.430          C  
ATOM  19133  CD1 TYR D1216     -23.067 -26.161  59.649  1.00  0.430          C  
ATOM  19134  CD2 TYR D1216     -23.500 -24.241  58.303  1.00  0.430          C  
ATOM  19135  CE1 TYR D1216     -22.814 -26.884  58.523  1.00  0.430          C  
ATOM  19136  CE2 TYR D1216     -23.268 -24.994  57.173  1.00  0.430          C  
ATOM  19137  CZ  TYR D1216     -22.923 -26.316  57.301  1.00  0.430          C  
ATOM  19138  OH  TYR D1216     -22.694 -27.088  56.206  1.00  0.430          O  
ATOM  19139  H   TYR D1216     -22.618 -25.475  62.784  1.00  0.400          H  
ATOM  19140  HA  TYR D1216     -21.706 -23.201  61.044  1.00  0.360          H  
ATOM  19141 1HB  TYR D1216     -24.431 -24.544  61.365  1.00  0.520          H  
ATOM  19142 2HB  TYR D1216     -24.179 -23.073  60.442  1.00  0.520          H  
ATOM  19143  HD1 TYR D1216     -22.993 -26.647  60.623  1.00  0.520          H  
ATOM  19144  HD2 TYR D1216     -23.769 -23.191  58.216  1.00  0.520          H  
ATOM  19145  HE1 TYR D1216     -22.529 -27.921  58.599  1.00  0.520          H  
ATOM  19146  HE2 TYR D1216     -23.355 -24.539  56.184  1.00  0.520          H  
ATOM  19147  HH  TYR D1216     -22.804 -26.557  55.420  1.00  0.520          H  
ATOM  19148  N   TYR D1217     -22.616 -21.350  62.332  1.00  0.290          N  
ATOM  19149  CA  TYR D1217     -23.050 -20.184  63.088  1.00  0.310          C  
ATOM  19150  C   TYR D1217     -23.644 -19.161  62.120  1.00  0.300          C  
ATOM  19151  O   TYR D1217     -23.192 -19.059  60.981  1.00  0.280          O  
ATOM  19152  CB  TYR D1217     -21.866 -19.546  63.800  1.00  0.430          C  
ATOM  19153  CG  TYR D1217     -21.098 -20.441  64.731  1.00  0.430          C  
ATOM  19154  CD1 TYR D1217     -19.948 -21.124  64.301  1.00  0.430          C  
ATOM  19155  CD2 TYR D1217     -21.521 -20.581  66.002  1.00  0.430          C  
ATOM  19156  CE1 TYR D1217     -19.251 -21.919  65.200  1.00  0.430          C  
ATOM  19157  CE2 TYR D1217     -20.830 -21.359  66.865  1.00  0.430          C  
ATOM  19158  CZ  TYR D1217     -19.720 -22.012  66.507  1.00  0.430          C  
ATOM  19159  OH  TYR D1217     -19.082 -22.763  67.484  1.00  0.430          O  
ATOM  19160  H   TYR D1217     -21.967 -21.234  61.546  1.00  0.350          H  
ATOM  19161  HA  TYR D1217     -23.819 -20.477  63.804  1.00  0.370          H  
ATOM  19162 1HB  TYR D1217     -21.197 -19.184  63.073  1.00  0.510          H  
ATOM  19163 2HB  TYR D1217     -22.212 -18.688  64.372  1.00  0.510          H  
ATOM  19164  HD1 TYR D1217     -19.600 -21.026  63.269  1.00  0.510          H  
ATOM  19165  HD2 TYR D1217     -22.419 -20.062  66.343  1.00  0.510          H  
ATOM  19166  HE1 TYR D1217     -18.354 -22.449  64.883  1.00  0.510          H  
ATOM  19167  HE2 TYR D1217     -21.172 -21.456  67.878  1.00  0.510          H  
ATOM  19168  HH  TYR D1217     -19.538 -22.613  68.329  1.00  0.510          H  
ATOM  19169  N   LYS D1218     -24.608 -18.360  62.567  1.00  0.330          N  
ATOM  19170  CA  LYS D1218     -25.150 -17.306  61.703  1.00  0.340          C  
ATOM  19171  C   LYS D1218     -25.531 -16.022  62.446  1.00  0.330          C  
ATOM  19172  O   LYS D1218     -26.072 -16.083  63.551  1.00  0.330          O  
ATOM  19173  CB  LYS D1218     -26.359 -17.834  60.921  1.00  0.470          C  
ATOM  19174  CG  LYS D1218     -26.971 -16.804  59.982  1.00  0.470          C  
ATOM  19175  CD  LYS D1218     -28.037 -17.356  59.079  1.00  0.470          C  
ATOM  19176  CE  LYS D1218     -28.609 -16.211  58.263  1.00  0.470          C  
ATOM  19177  NZ  LYS D1218     -29.631 -16.636  57.322  1.00  0.470          N  
ATOM  19178  H   LYS D1218     -24.969 -18.472  63.506  1.00  0.400          H  
ATOM  19179  HA  LYS D1218     -24.381 -17.037  60.985  1.00  0.410          H  
ATOM  19180 1HB  LYS D1218     -26.061 -18.702  60.329  1.00  0.570          H  
ATOM  19181 2HB  LYS D1218     -27.131 -18.154  61.621  1.00  0.570          H  
ATOM  19182 1HG  LYS D1218     -27.431 -16.009  60.569  1.00  0.570          H  
ATOM  19183 2HG  LYS D1218     -26.194 -16.365  59.363  1.00  0.570          H  
ATOM  19184 1HD  LYS D1218     -27.614 -18.109  58.407  1.00  0.570          H  
ATOM  19185 2HD  LYS D1218     -28.827 -17.815  59.673  1.00  0.570          H  
ATOM  19186 1HE  LYS D1218     -29.044 -15.506  58.941  1.00  0.570          H  
ATOM  19187 2HE  LYS D1218     -27.801 -15.723  57.711  1.00  0.570          H  
ATOM  19188 1HZ  LYS D1218     -29.972 -15.835  56.814  1.00  0.570          H  
ATOM  19189 2HZ  LYS D1218     -29.205 -17.284  56.661  1.00  0.570          H  
ATOM  19190 3HZ  LYS D1218     -30.395 -17.084  57.795  1.00  0.570          H  
ATOM  19191  N   LYS D1219     -25.272 -14.868  61.806  1.00  0.330          N  
ATOM  19192  CA  LYS D1219     -25.674 -13.554  62.320  1.00  0.300          C  
ATOM  19193  C   LYS D1219     -26.582 -12.816  61.347  1.00  0.270          C  
ATOM  19194  O   LYS D1219     -26.363 -12.817  60.125  1.00  0.270          O  
ATOM  19195  CB  LYS D1219     -24.483 -12.631  62.593  1.00  0.430          C  
ATOM  19196  CG  LYS D1219     -23.575 -13.034  63.714  1.00  0.430          C  
ATOM  19197  CD  LYS D1219     -22.431 -12.023  63.892  1.00  0.430          C  
ATOM  19198  CE  LYS D1219     -22.856 -10.864  64.822  1.00  0.430          C  
ATOM  19199  NZ  LYS D1219     -21.858  -9.762  64.856  1.00  0.430          N  
ATOM  19200  H   LYS D1219     -24.797 -14.925  60.902  1.00  0.400          H  
ATOM  19201  HA  LYS D1219     -26.230 -13.702  63.241  1.00  0.360          H  
ATOM  19202 1HB  LYS D1219     -23.870 -12.569  61.690  1.00  0.520          H  
ATOM  19203 2HB  LYS D1219     -24.860 -11.629  62.792  1.00  0.520          H  
ATOM  19204 1HG  LYS D1219     -24.167 -13.020  64.606  1.00  0.520          H  
ATOM  19205 2HG  LYS D1219     -23.206 -14.019  63.565  1.00  0.520          H  
ATOM  19206 1HD  LYS D1219     -21.553 -12.521  64.313  1.00  0.520          H  
ATOM  19207 2HD  LYS D1219     -22.145 -11.605  62.921  1.00  0.520          H  
ATOM  19208 1HE  LYS D1219     -23.802 -10.465  64.495  1.00  0.520          H  
ATOM  19209 2HE  LYS D1219     -22.969 -11.257  65.828  1.00  0.520          H  
ATOM  19210 1HZ  LYS D1219     -22.150  -9.027  65.472  1.00  0.520          H  
ATOM  19211 2HZ  LYS D1219     -20.931 -10.068  65.155  1.00  0.520          H  
ATOM  19212 3HZ  LYS D1219     -21.775  -9.381  63.903  1.00  0.520          H  
ATOM  19213  N   VAL D1220     -27.581 -12.138  61.912  1.00  0.280          N  
ATOM  19214  CA  VAL D1220     -28.504 -11.290  61.165  1.00  0.280          C  
ATOM  19215  C   VAL D1220     -28.626  -9.915  61.804  1.00  0.310          C  
ATOM  19216  O   VAL D1220     -29.006  -9.796  62.968  1.00  0.350          O  
ATOM  19217  CB  VAL D1220     -29.901 -11.950  61.093  1.00  0.390          C  
ATOM  19218  CG1 VAL D1220     -30.887 -11.054  60.349  1.00  0.390          C  
ATOM  19219  CG2 VAL D1220     -29.784 -13.282  60.388  1.00  0.390          C  
ATOM  19220  H   VAL D1220     -27.674 -12.214  62.929  1.00  0.340          H  
ATOM  19221  HA  VAL D1220     -28.118 -11.165  60.152  1.00  0.340          H  
ATOM  19222  HB  VAL D1220     -30.281 -12.096  62.100  1.00  0.470          H  
ATOM  19223 1HG1 VAL D1220     -31.860 -11.541  60.316  1.00  0.470          H  
ATOM  19224 2HG1 VAL D1220     -30.991 -10.098  60.858  1.00  0.470          H  
ATOM  19225 3HG1 VAL D1220     -30.531 -10.886  59.332  1.00  0.470          H  
ATOM  19226 1HG2 VAL D1220     -30.762 -13.757  60.340  1.00  0.470          H  
ATOM  19227 2HG2 VAL D1220     -29.405 -13.114  59.380  1.00  0.470          H  
ATOM  19228 3HG2 VAL D1220     -29.101 -13.927  60.924  1.00  0.470          H  
ATOM  19229  N   ASP D1221     -28.334  -8.869  61.043  1.00  0.310          N  
ATOM  19230  CA  ASP D1221     -28.422  -7.483  61.512  1.00  0.360          C  
ATOM  19231  C   ASP D1221     -27.679  -7.285  62.846  1.00  0.380          C  
ATOM  19232  O   ASP D1221     -28.178  -6.639  63.770  1.00  0.430          O  
ATOM  19233  CB  ASP D1221     -29.890  -7.042  61.639  1.00  0.480          C  
ATOM  19234  CG  ASP D1221     -30.067  -5.496  61.628  1.00  0.480          C  
ATOM  19235  OD1 ASP D1221     -29.204  -4.825  61.068  1.00  0.480          O  
ATOM  19236  OD2 ASP D1221     -31.063  -5.004  62.120  1.00  0.480          O  
ATOM  19237  H   ASP D1221     -28.035  -9.039  60.079  1.00  0.370          H  
ATOM  19238  HA  ASP D1221     -27.948  -6.850  60.766  1.00  0.430          H  
ATOM  19239 1HB  ASP D1221     -30.469  -7.465  60.820  1.00  0.580          H  
ATOM  19240 2HB  ASP D1221     -30.305  -7.435  62.573  1.00  0.580          H  
ATOM  19241  N   GLY D1222     -26.492  -7.875  62.951  1.00  0.360          N  
ATOM  19242  CA  GLY D1222     -25.632  -7.781  64.125  1.00  0.410          C  
ATOM  19243  C   GLY D1222     -25.957  -8.757  65.269  1.00  0.410          C  
ATOM  19244  O   GLY D1222     -25.230  -8.796  66.265  1.00  0.440          O  
ATOM  19245  H   GLY D1222     -26.139  -8.391  62.144  1.00  0.430          H  
ATOM  19246 1HA  GLY D1222     -24.603  -7.943  63.804  1.00  0.490          H  
ATOM  19247 2HA  GLY D1222     -25.678  -6.763  64.506  1.00  0.490          H  
ATOM  19248  N   VAL D1223     -26.990  -9.578  65.130  1.00  0.380          N  
ATOM  19249  CA  VAL D1223     -27.377 -10.493  66.199  1.00  0.380          C  
ATOM  19250  C   VAL D1223     -27.148 -11.966  65.868  1.00  0.360          C  
ATOM  19251  O   VAL D1223     -27.573 -12.448  64.814  1.00  0.340          O  
ATOM  19252  CB  VAL D1223     -28.867 -10.262  66.538  1.00  0.530          C  
ATOM  19253  CG1 VAL D1223     -29.341 -11.233  67.637  1.00  0.530          C  
ATOM  19254  CG2 VAL D1223     -29.054  -8.810  66.971  1.00  0.530          C  
ATOM  19255  H   VAL D1223     -27.577  -9.513  64.293  1.00  0.460          H  
ATOM  19256  HA  VAL D1223     -26.789 -10.251  67.083  1.00  0.460          H  
ATOM  19257  HB  VAL D1223     -29.468 -10.448  65.646  1.00  0.640          H  
ATOM  19258 1HG1 VAL D1223     -30.393 -11.048  67.847  1.00  0.640          H  
ATOM  19259 2HG1 VAL D1223     -29.227 -12.268  67.316  1.00  0.640          H  
ATOM  19260 3HG1 VAL D1223     -28.760 -11.073  68.543  1.00  0.640          H  
ATOM  19261 1HG2 VAL D1223     -30.103  -8.629  67.193  1.00  0.640          H  
ATOM  19262 2HG2 VAL D1223     -28.454  -8.615  67.856  1.00  0.640          H  
ATOM  19263 3HG2 VAL D1223     -28.739  -8.139  66.166  1.00  0.640          H  
ATOM  19264  N   VAL D1224     -26.480 -12.683  66.777  1.00  0.360          N  
ATOM  19265  CA  VAL D1224     -26.223 -14.109  66.570  1.00  0.350          C  
ATOM  19266  C   VAL D1224     -27.539 -14.859  66.709  1.00  0.350          C  
ATOM  19267  O   VAL D1224     -28.244 -14.714  67.710  1.00  0.360          O  
ATOM  19268  CB  VAL D1224     -25.189 -14.645  67.597  1.00  0.490          C  
ATOM  19269  CG1 VAL D1224     -25.006 -16.164  67.440  1.00  0.490          C  
ATOM  19270  CG2 VAL D1224     -23.844 -13.948  67.398  1.00  0.490          C  
ATOM  19271  H   VAL D1224     -26.163 -12.219  67.618  1.00  0.430          H  
ATOM  19272  HA  VAL D1224     -25.844 -14.272  65.563  1.00  0.420          H  
ATOM  19273  HB  VAL D1224     -25.560 -14.452  68.603  1.00  0.590          H  
ATOM  19274 1HG1 VAL D1224     -24.288 -16.521  68.174  1.00  0.590          H  
ATOM  19275 2HG1 VAL D1224     -25.957 -16.680  67.596  1.00  0.590          H  
ATOM  19276 3HG1 VAL D1224     -24.639 -16.382  66.434  1.00  0.590          H  
ATOM  19277 1HG2 VAL D1224     -23.132 -14.318  68.134  1.00  0.590          H  
ATOM  19278 2HG2 VAL D1224     -23.471 -14.162  66.408  1.00  0.590          H  
ATOM  19279 3HG2 VAL D1224     -23.963 -12.875  67.522  1.00  0.590          H  
ATOM  19280  N   GLN D1225     -27.852 -15.662  65.703  1.00  0.350          N  
ATOM  19281  CA  GLN D1225     -29.090 -16.408  65.647  1.00  0.360          C  
ATOM  19282  C   GLN D1225     -28.922 -17.843  66.084  1.00  0.360          C  
ATOM  19283  O   GLN D1225     -27.874 -18.457  65.883  1.00  0.430          O  
ATOM  19284  CB  GLN D1225     -29.612 -16.426  64.211  1.00  0.500          C  
ATOM  19285  CG  GLN D1225     -29.828 -15.071  63.617  1.00  0.500          C  
ATOM  19286  CD  GLN D1225     -30.853 -14.298  64.346  1.00  0.500          C  
ATOM  19287  OE1 GLN D1225     -31.986 -14.757  64.509  1.00  0.500          O  
ATOM  19288  NE2 GLN D1225     -30.489 -13.129  64.803  1.00  0.500          N  
ATOM  19289  H   GLN D1225     -27.193 -15.743  64.930  1.00  0.420          H  
ATOM  19290  HA  GLN D1225     -29.817 -15.932  66.305  1.00  0.430          H  
ATOM  19291 1HB  GLN D1225     -28.895 -16.952  63.576  1.00  0.600          H  
ATOM  19292 2HB  GLN D1225     -30.551 -16.978  64.169  1.00  0.600          H  
ATOM  19293 1HG  GLN D1225     -28.891 -14.512  63.635  1.00  0.600          H  
ATOM  19294 2HG  GLN D1225     -30.167 -15.202  62.598  1.00  0.600          H  
ATOM  19295 1HE2 GLN D1225     -31.147 -12.561  65.297  1.00  0.600          H  
ATOM  19296 2HE2 GLN D1225     -29.537 -12.802  64.642  1.00  0.600          H  
ATOM  19297  N   GLN D1226     -29.996 -18.423  66.583  1.00  0.360          N  
ATOM  19298  CA  GLN D1226     -29.993 -19.849  66.857  1.00  0.370          C  
ATOM  19299  C   GLN D1226     -30.504 -20.583  65.632  1.00  0.390          C  
ATOM  19300  O   GLN D1226     -31.627 -20.340  65.192  1.00  0.450          O  
ATOM  19301  CB  GLN D1226     -30.862 -20.176  68.079  1.00  0.510          C  
ATOM  19302  CG  GLN D1226     -31.034 -21.680  68.368  1.00  0.510          C  
ATOM  19303  CD  GLN D1226     -29.752 -22.385  68.792  1.00  0.510          C  
ATOM  19304  OE1 GLN D1226     -29.128 -22.035  69.801  1.00  0.510          O  
ATOM  19305  NE2 GLN D1226     -29.354 -23.391  68.009  1.00  0.510          N  
ATOM  19306  H   GLN D1226     -30.827 -17.871  66.750  1.00  0.430          H  
ATOM  19307  HA  GLN D1226     -28.971 -20.175  67.053  1.00  0.440          H  
ATOM  19308 1HB  GLN D1226     -30.428 -19.714  68.965  1.00  0.620          H  
ATOM  19309 2HB  GLN D1226     -31.855 -19.751  67.941  1.00  0.620          H  
ATOM  19310 1HG  GLN D1226     -31.752 -21.787  69.178  1.00  0.620          H  
ATOM  19311 2HG  GLN D1226     -31.417 -22.182  67.477  1.00  0.620          H  
ATOM  19312 1HE2 GLN D1226     -28.522 -23.906  68.229  1.00  0.620          H  
ATOM  19313 2HE2 GLN D1226     -29.902 -23.649  67.172  1.00  0.620          H  
ATOM  19314  N   LEU D1227     -29.693 -21.477  65.078  1.00  0.380          N  
ATOM  19315  CA  LEU D1227     -30.139 -22.228  63.917  1.00  0.390          C  
ATOM  19316  C   LEU D1227     -31.061 -23.356  64.402  1.00  0.410          C  
ATOM  19317  O   LEU D1227     -30.828 -23.922  65.478  1.00  0.410          O  
ATOM  19318  CB  LEU D1227     -28.933 -22.741  63.094  1.00  0.540          C  
ATOM  19319  CG  LEU D1227     -28.028 -21.651  62.379  1.00  0.540          C  
ATOM  19320  CD1 LEU D1227     -26.792 -22.324  61.734  1.00  0.540          C  
ATOM  19321  CD2 LEU D1227     -28.838 -20.950  61.279  1.00  0.540          C  
ATOM  19322  H   LEU D1227     -28.772 -21.621  65.474  1.00  0.460          H  
ATOM  19323  HA  LEU D1227     -30.707 -21.546  63.303  1.00  0.470          H  
ATOM  19324 1HB  LEU D1227     -28.291 -23.272  63.766  1.00  0.650          H  
ATOM  19325 2HB  LEU D1227     -29.276 -23.437  62.346  1.00  0.650          H  
ATOM  19326  HG  LEU D1227     -27.683 -20.914  63.111  1.00  0.650          H  
ATOM  19327 1HD1 LEU D1227     -26.178 -21.563  61.243  1.00  0.650          H  
ATOM  19328 2HD1 LEU D1227     -26.201 -22.812  62.503  1.00  0.650          H  
ATOM  19329 3HD1 LEU D1227     -27.109 -23.059  60.995  1.00  0.650          H  
ATOM  19330 1HD2 LEU D1227     -28.210 -20.216  60.786  1.00  0.650          H  
ATOM  19331 2HD2 LEU D1227     -29.171 -21.687  60.548  1.00  0.650          H  
ATOM  19332 3HD2 LEU D1227     -29.699 -20.445  61.699  1.00  0.650          H  
ATOM  19333  N   PRO D1228     -32.105 -23.707  63.627  1.00  0.430          N  
ATOM  19334  CA  PRO D1228     -33.104 -24.718  63.926  1.00  0.460          C  
ATOM  19335  C   PRO D1228     -32.603 -26.142  63.849  1.00  0.480          C  
ATOM  19336  O   PRO D1228     -31.625 -26.429  63.157  1.00  0.480          O  
ATOM  19337  CB  PRO D1228     -34.145 -24.490  62.825  1.00  0.690          C  
ATOM  19338  CG  PRO D1228     -33.361 -23.915  61.665  1.00  0.690          C  
ATOM  19339  CD  PRO D1228     -32.315 -23.040  62.310  1.00  0.690          C  
ATOM  19340  HA  PRO D1228     -33.531 -24.514  64.919  1.00  0.550          H  
ATOM  19341 1HB  PRO D1228     -34.630 -25.452  62.580  1.00  0.830          H  
ATOM  19342 2HB  PRO D1228     -34.935 -23.817  63.186  1.00  0.830          H  
ATOM  19343 1HG  PRO D1228     -32.914 -24.736  61.075  1.00  0.830          H  
ATOM  19344 2HG  PRO D1228     -34.029 -23.364  60.981  1.00  0.830          H  
ATOM  19345 1HD  PRO D1228     -31.419 -23.052  61.688  1.00  0.830          H  
ATOM  19346 2HD  PRO D1228     -32.720 -22.022  62.449  1.00  0.830          H  
ATOM  19347  N   GLU D1229     -33.302 -27.032  64.545  1.00  0.520          N  
ATOM  19348  CA  GLU D1229     -33.055 -28.456  64.425  1.00  0.560          C  
ATOM  19349  C   GLU D1229     -33.440 -28.827  63.012  1.00  0.500          C  
ATOM  19350  O   GLU D1229     -34.482 -28.387  62.520  1.00  0.560          O  
ATOM  19351  CB  GLU D1229     -33.875 -29.253  65.438  1.00  0.770          C  
ATOM  19352  CG  GLU D1229     -33.601 -30.750  65.427  1.00  0.770          C  
ATOM  19353  CD  GLU D1229     -34.361 -31.490  66.478  1.00  0.770          C  
ATOM  19354  OE1 GLU D1229     -35.077 -30.864  67.221  1.00  0.770          O  
ATOM  19355  OE2 GLU D1229     -34.227 -32.686  66.540  1.00  0.770          O  
ATOM  19356  H   GLU D1229     -34.056 -26.717  65.140  1.00  0.620          H  
ATOM  19357  HA  GLU D1229     -31.994 -28.658  64.569  1.00  0.670          H  
ATOM  19358 1HB  GLU D1229     -33.674 -28.881  66.442  1.00  0.920          H  
ATOM  19359 2HB  GLU D1229     -34.937 -29.106  65.239  1.00  0.920          H  
ATOM  19360 1HG  GLU D1229     -33.878 -31.159  64.455  1.00  0.920          H  
ATOM  19361 2HG  GLU D1229     -32.535 -30.916  65.569  1.00  0.920          H  
ATOM  19362  N   THR D1230     -32.631 -29.635  62.350  1.00  0.450          N  
ATOM  19363  CA  THR D1230     -32.963 -29.951  60.978  1.00  0.420          C  
ATOM  19364  C   THR D1230     -32.460 -31.310  60.519  1.00  0.410          C  
ATOM  19365  O   THR D1230     -31.468 -31.839  61.031  1.00  0.410          O  
ATOM  19366  CB  THR D1230     -32.422 -28.821  60.077  1.00  0.600          C  
ATOM  19367  OG1 THR D1230     -32.855 -29.009  58.750  1.00  0.600          O  
ATOM  19368  CG2 THR D1230     -30.951 -28.797  60.077  1.00  0.600          C  
ATOM  19369  H   THR D1230     -31.794 -29.998  62.782  1.00  0.540          H  
ATOM  19370  HA  THR D1230     -34.050 -29.965  60.886  1.00  0.500          H  
ATOM  19371  HB  THR D1230     -32.786 -27.864  60.448  1.00  0.720          H  
ATOM  19372  HG1 THR D1230     -33.828 -29.025  58.767  1.00  0.720          H  
ATOM  19373 1HG2 THR D1230     -30.596 -27.999  59.439  1.00  0.720          H  
ATOM  19374 2HG2 THR D1230     -30.580 -28.640  61.088  1.00  0.720          H  
ATOM  19375 3HG2 THR D1230     -30.601 -29.742  59.699  1.00  0.720          H  
ATOM  19376  N   TYR D1231     -33.166 -31.867  59.547  1.00  0.400          N  
ATOM  19377  CA  TYR D1231     -32.792 -33.117  58.902  1.00  0.390          C  
ATOM  19378  C   TYR D1231     -31.901 -32.725  57.754  1.00  0.360          C  
ATOM  19379  O   TYR D1231     -31.982 -31.591  57.304  1.00  0.360          O  
ATOM  19380  CB  TYR D1231     -34.016 -33.847  58.353  1.00  0.550          C  
ATOM  19381  CG  TYR D1231     -34.984 -34.310  59.390  1.00  0.550          C  
ATOM  19382  CD1 TYR D1231     -36.096 -33.541  59.672  1.00  0.550          C  
ATOM  19383  CD2 TYR D1231     -34.769 -35.488  60.064  1.00  0.550          C  
ATOM  19384  CE1 TYR D1231     -36.994 -33.960  60.631  1.00  0.550          C  
ATOM  19385  CE2 TYR D1231     -35.663 -35.916  61.020  1.00  0.550          C  
ATOM  19386  CZ  TYR D1231     -36.774 -35.157  61.307  1.00  0.550          C  
ATOM  19387  OH  TYR D1231     -37.669 -35.571  62.274  1.00  0.550          O  
ATOM  19388  H   TYR D1231     -33.991 -31.356  59.219  1.00  0.480          H  
ATOM  19389  HA  TYR D1231     -32.232 -33.749  59.591  1.00  0.470          H  
ATOM  19390 1HB  TYR D1231     -34.534 -33.197  57.679  1.00  0.660          H  
ATOM  19391 2HB  TYR D1231     -33.691 -34.719  57.779  1.00  0.660          H  
ATOM  19392  HD1 TYR D1231     -36.262 -32.605  59.138  1.00  0.660          H  
ATOM  19393  HD2 TYR D1231     -33.891 -36.082  59.846  1.00  0.660          H  
ATOM  19394  HE1 TYR D1231     -37.870 -33.356  60.857  1.00  0.660          H  
ATOM  19395  HE2 TYR D1231     -35.489 -36.854  61.556  1.00  0.660          H  
ATOM  19396  HH  TYR D1231     -37.335 -36.393  62.713  1.00  0.660          H  
ATOM  19397  N   PHE D1232     -31.024 -33.593  57.287  1.00  0.340          N  
ATOM  19398  CA  PHE D1232     -30.252 -33.197  56.114  1.00  0.320          C  
ATOM  19399  C   PHE D1232     -30.382 -34.207  55.012  1.00  0.310          C  
ATOM  19400  O   PHE D1232     -30.464 -35.409  55.283  1.00  0.330          O  
ATOM  19401  CB  PHE D1232     -28.767 -33.017  56.444  1.00  0.460          C  
ATOM  19402  CG  PHE D1232     -28.473 -31.899  57.390  1.00  0.460          C  
ATOM  19403  CD1 PHE D1232     -28.296 -32.106  58.740  1.00  0.460          C  
ATOM  19404  CD2 PHE D1232     -28.389 -30.624  56.905  1.00  0.460          C  
ATOM  19405  CE1 PHE D1232     -28.030 -31.047  59.566  1.00  0.460          C  
ATOM  19406  CE2 PHE D1232     -28.132 -29.566  57.717  1.00  0.460          C  
ATOM  19407  CZ  PHE D1232     -27.950 -29.776  59.048  1.00  0.460          C  
ATOM  19408  H   PHE D1232     -30.919 -34.518  57.687  1.00  0.410          H  
ATOM  19409  HA  PHE D1232     -30.636 -32.254  55.734  1.00  0.380          H  
ATOM  19410 1HB  PHE D1232     -28.371 -33.936  56.862  1.00  0.550          H  
ATOM  19411 2HB  PHE D1232     -28.224 -32.828  55.512  1.00  0.550          H  
ATOM  19412  HD1 PHE D1232     -28.365 -33.112  59.149  1.00  0.550          H  
ATOM  19413  HD2 PHE D1232     -28.535 -30.474  55.831  1.00  0.550          H  
ATOM  19414  HE1 PHE D1232     -27.884 -31.207  60.641  1.00  0.550          H  
ATOM  19415  HE2 PHE D1232     -28.075 -28.566  57.304  1.00  0.550          H  
ATOM  19416  HZ  PHE D1232     -27.746 -28.943  59.713  1.00  0.550          H  
ATOM  19417  N   THR D1233     -30.331 -33.744  53.770  1.00  0.300          N  
ATOM  19418  CA  THR D1233     -30.331 -34.710  52.687  1.00  0.290          C  
ATOM  19419  C   THR D1233     -28.913 -35.249  52.528  1.00  0.310          C  
ATOM  19420  O   THR D1233     -27.951 -34.655  53.040  1.00  0.340          O  
ATOM  19421  CB  THR D1233     -30.860 -34.123  51.367  1.00  0.410          C  
ATOM  19422  OG1 THR D1233     -30.024 -33.074  50.933  1.00  0.410          O  
ATOM  19423  CG2 THR D1233     -32.271 -33.617  51.562  1.00  0.410          C  
ATOM  19424  H   THR D1233     -30.296 -32.727  53.597  1.00  0.360          H  
ATOM  19425  HA  THR D1233     -30.978 -35.538  52.964  1.00  0.350          H  
ATOM  19426  HB  THR D1233     -30.859 -34.877  50.611  1.00  0.490          H  
ATOM  19427  HG1 THR D1233     -30.285 -32.843  50.033  1.00  0.490          H  
ATOM  19428 1HG2 THR D1233     -32.640 -33.205  50.622  1.00  0.490          H  
ATOM  19429 2HG2 THR D1233     -32.908 -34.439  51.881  1.00  0.490          H  
ATOM  19430 3HG2 THR D1233     -32.271 -32.840  52.321  1.00  0.490          H  
ATOM  19431  N   GLN D1234     -28.784 -36.361  51.800  1.00  0.310          N  
ATOM  19432  CA  GLN D1234     -27.483 -37.010  51.597  1.00  0.360          C  
ATOM  19433  C   GLN D1234     -26.752 -36.692  50.296  1.00  0.370          C  
ATOM  19434  O   GLN D1234     -25.640 -37.170  50.084  1.00  0.410          O  
ATOM  19435  CB  GLN D1234     -27.638 -38.519  51.729  1.00  0.480          C  
ATOM  19436  CG  GLN D1234     -28.123 -38.967  53.073  1.00  0.480          C  
ATOM  19437  CD  GLN D1234     -27.191 -38.551  54.206  1.00  0.480          C  
ATOM  19438  OE1 GLN D1234     -25.985 -38.861  54.217  1.00  0.480          O  
ATOM  19439  NE2 GLN D1234     -27.739 -37.816  55.165  1.00  0.480          N  
ATOM  19440  H   GLN D1234     -29.643 -36.767  51.416  1.00  0.370          H  
ATOM  19441  HA  GLN D1234     -26.834 -36.684  52.404  1.00  0.430          H  
ATOM  19442 1HB  GLN D1234     -28.366 -38.855  51.004  1.00  0.580          H  
ATOM  19443 2HB  GLN D1234     -26.703 -39.013  51.507  1.00  0.580          H  
ATOM  19444 1HG  GLN D1234     -29.110 -38.540  53.254  1.00  0.580          H  
ATOM  19445 2HG  GLN D1234     -28.182 -40.048  53.052  1.00  0.580          H  
ATOM  19446 1HE2 GLN D1234     -27.176 -37.483  55.919  1.00  0.580          H  
ATOM  19447 2HE2 GLN D1234     -28.718 -37.566  55.127  1.00  0.580          H  
ATOM  19448  N   SER D1235     -27.379 -35.917  49.427  1.00  0.350          N  
ATOM  19449  CA  SER D1235     -26.832 -35.522  48.121  1.00  0.370          C  
ATOM  19450  C   SER D1235     -26.259 -36.672  47.276  1.00  0.370          C  
ATOM  19451  O   SER D1235     -25.214 -36.509  46.639  1.00  0.420          O  
ATOM  19452  CB  SER D1235     -25.750 -34.476  48.309  1.00  0.510          C  
ATOM  19453  OG  SER D1235     -26.245 -33.315  48.898  1.00  0.510          O  
ATOM  19454  H   SER D1235     -28.269 -35.560  49.723  1.00  0.420          H  
ATOM  19455  HA  SER D1235     -27.644 -35.071  47.549  1.00  0.440          H  
ATOM  19456 1HB  SER D1235     -24.979 -34.882  48.937  1.00  0.610          H  
ATOM  19457 2HB  SER D1235     -25.295 -34.233  47.349  1.00  0.610          H  
ATOM  19458  HG  SER D1235     -25.487 -32.719  48.962  1.00  0.610          H  
ATOM  19459  N   ARG D1236     -26.940 -37.813  47.236  1.00  0.330          N  
ATOM  19460  CA  ARG D1236     -26.471 -38.944  46.442  1.00  0.350          C  
ATOM  19461  C   ARG D1236     -26.982 -38.915  44.998  1.00  0.350          C  
ATOM  19462  O   ARG D1236     -28.011 -38.308  44.695  1.00  0.340          O  
ATOM  19463  CB  ARG D1236     -26.860 -40.248  47.126  1.00  0.480          C  
ATOM  19464  CG  ARG D1236     -26.165 -40.474  48.468  1.00  0.480          C  
ATOM  19465  CD  ARG D1236     -26.727 -41.626  49.242  1.00  0.480          C  
ATOM  19466  NE  ARG D1236     -28.072 -41.334  49.724  1.00  0.480          N  
ATOM  19467  CZ  ARG D1236     -28.791 -42.100  50.592  1.00  0.480          C  
ATOM  19468  NH1 ARG D1236     -28.312 -43.224  51.094  1.00  0.480          N  
ATOM  19469  NH2 ARG D1236     -30.008 -41.712  50.937  1.00  0.480          N  
ATOM  19470  H   ARG D1236     -27.804 -37.914  47.786  1.00  0.400          H  
ATOM  19471  HA  ARG D1236     -25.383 -38.901  46.413  1.00  0.420          H  
ATOM  19472 1HB  ARG D1236     -27.909 -40.249  47.323  1.00  0.580          H  
ATOM  19473 2HB  ARG D1236     -26.644 -41.095  46.472  1.00  0.580          H  
ATOM  19474 1HG  ARG D1236     -25.107 -40.663  48.300  1.00  0.580          H  
ATOM  19475 2HG  ARG D1236     -26.278 -39.578  49.077  1.00  0.580          H  
ATOM  19476 1HD  ARG D1236     -26.777 -42.509  48.604  1.00  0.580          H  
ATOM  19477 2HD  ARG D1236     -26.091 -41.830  50.101  1.00  0.580          H  
ATOM  19478  HE  ARG D1236     -28.515 -40.455  49.383  1.00  0.580          H  
ATOM  19479 1HH1 ARG D1236     -27.389 -43.587  50.822  1.00  0.580          H  
ATOM  19480 2HH1 ARG D1236     -28.895 -43.766  51.737  1.00  0.580          H  
ATOM  19481 1HH2 ARG D1236     -30.402 -40.854  50.510  1.00  0.580          H  
ATOM  19482 2HH2 ARG D1236     -30.566 -42.284  51.592  1.00  0.580          H  
ATOM  19483  N   ASN D1237     -26.232 -39.562  44.107  1.00  0.390          N  
ATOM  19484  CA  ASN D1237     -26.617 -39.741  42.709  1.00  0.420          C  
ATOM  19485  C   ASN D1237     -27.204 -41.134  42.580  1.00  0.410          C  
ATOM  19486  O   ASN D1237     -26.675 -42.060  43.179  1.00  0.440          O  
ATOM  19487  CB  ASN D1237     -25.404 -39.616  41.800  1.00  0.580          C  
ATOM  19488  CG  ASN D1237     -24.769 -38.255  41.811  1.00  0.580          C  
ATOM  19489  OD1 ASN D1237     -25.450 -37.223  41.705  1.00  0.580          O  
ATOM  19490  ND2 ASN D1237     -23.456 -38.226  41.942  1.00  0.580          N  
ATOM  19491  H   ASN D1237     -25.371 -39.982  44.429  1.00  0.470          H  
ATOM  19492  HA  ASN D1237     -27.384 -39.013  42.438  1.00  0.500          H  
ATOM  19493 1HB  ASN D1237     -24.657 -40.341  42.092  1.00  0.690          H  
ATOM  19494 2HB  ASN D1237     -25.698 -39.856  40.776  1.00  0.690          H  
ATOM  19495 1HD2 ASN D1237     -22.975 -37.353  41.956  1.00  0.690          H  
ATOM  19496 2HD2 ASN D1237     -22.906 -39.091  42.035  1.00  0.690          H  
ATOM  19497  N   LEU D1238     -28.220 -41.351  41.753  1.00  0.470          N  
ATOM  19498  CA  LEU D1238     -28.740 -42.722  41.665  1.00  0.500          C  
ATOM  19499  C   LEU D1238     -27.739 -43.706  41.129  1.00  0.450          C  
ATOM  19500  O   LEU D1238     -27.637 -44.838  41.598  1.00  0.450          O  
ATOM  19501  CB  LEU D1238     -29.919 -42.833  40.735  1.00  0.690          C  
ATOM  19502  CG  LEU D1238     -31.137 -42.174  41.141  1.00  0.690          C  
ATOM  19503  CD1 LEU D1238     -32.055 -42.323  40.062  1.00  0.690          C  
ATOM  19504  CD2 LEU D1238     -31.680 -42.774  42.369  1.00  0.690          C  
ATOM  19505  H   LEU D1238     -28.634 -40.591  41.228  1.00  0.560          H  
ATOM  19506  HA  LEU D1238     -29.004 -43.044  42.661  1.00  0.600          H  
ATOM  19507 1HB  LEU D1238     -29.623 -42.425  39.768  1.00  0.830          H  
ATOM  19508 2HB  LEU D1238     -30.146 -43.894  40.593  1.00  0.830          H  
ATOM  19509  HG  LEU D1238     -30.951 -41.121  41.287  1.00  0.830          H  
ATOM  19510 1HD1 LEU D1238     -32.969 -41.815  40.305  1.00  0.830          H  
ATOM  19511 2HD1 LEU D1238     -31.598 -41.888  39.198  1.00  0.830          H  
ATOM  19512 3HD1 LEU D1238     -32.254 -43.381  39.879  1.00  0.830          H  
ATOM  19513 1HD2 LEU D1238     -32.585 -42.290  42.626  1.00  0.830          H  
ATOM  19514 2HD2 LEU D1238     -31.859 -43.786  42.163  1.00  0.830          H  
ATOM  19515 3HD2 LEU D1238     -31.010 -42.687  43.200  1.00  0.830          H  
ATOM  19516  N   GLN D1239     -26.962 -43.255  40.170  1.00  0.460          N  
ATOM  19517  CA  GLN D1239     -25.970 -44.077  39.506  1.00  0.480          C  
ATOM  19518  C   GLN D1239     -24.879 -44.551  40.464  1.00  0.510          C  
ATOM  19519  O   GLN D1239     -24.130 -45.478  40.153  1.00  0.610          O  
ATOM  19520  CB  GLN D1239     -25.358 -43.297  38.341  1.00  0.660          C  
ATOM  19521  CG  GLN D1239     -26.365 -42.951  37.229  1.00  0.660          C  
ATOM  19522  CD  GLN D1239     -27.129 -41.631  37.478  1.00  0.660          C  
ATOM  19523  OE1 GLN D1239     -27.302 -41.179  38.627  1.00  0.660          O  
ATOM  19524  NE2 GLN D1239     -27.587 -41.014  36.400  1.00  0.660          N  
ATOM  19525  H   GLN D1239     -27.106 -42.299  39.856  1.00  0.550          H  
ATOM  19526  HA  GLN D1239     -26.471 -44.958  39.110  1.00  0.580          H  
ATOM  19527 1HB  GLN D1239     -24.924 -42.370  38.714  1.00  0.800          H  
ATOM  19528 2HB  GLN D1239     -24.551 -43.882  37.900  1.00  0.800          H  
ATOM  19529 1HG  GLN D1239     -25.829 -42.862  36.285  1.00  0.800          H  
ATOM  19530 2HG  GLN D1239     -27.097 -43.755  37.168  1.00  0.800          H  
ATOM  19531 1HE2 GLN D1239     -28.089 -40.151  36.489  1.00  0.800          H  
ATOM  19532 2HE2 GLN D1239     -27.430 -41.404  35.492  1.00  0.800          H  
ATOM  19533  N   GLU D1240     -24.744 -43.853  41.587  1.00  0.490          N  
ATOM  19534  CA  GLU D1240     -23.751 -44.098  42.605  1.00  0.570          C  
ATOM  19535  C   GLU D1240     -24.440 -44.296  43.953  1.00  0.510          C  
ATOM  19536  O   GLU D1240     -23.819 -44.102  45.000  1.00  0.530          O  
ATOM  19537  CB  GLU D1240     -22.811 -42.888  42.685  1.00  0.770          C  
ATOM  19538  CG  GLU D1240     -22.028 -42.590  41.397  1.00  0.770          C  
ATOM  19539  CD  GLU D1240     -21.204 -41.317  41.479  1.00  0.770          C  
ATOM  19540  OE1 GLU D1240     -21.470 -40.512  42.349  1.00  0.770          O  
ATOM  19541  OE2 GLU D1240     -20.315 -41.153  40.676  1.00  0.770          O  
ATOM  19542  H   GLU D1240     -25.427 -43.127  41.798  1.00  0.590          H  
ATOM  19543  HA  GLU D1240     -23.192 -44.999  42.357  1.00  0.680          H  
ATOM  19544 1HB  GLU D1240     -23.384 -42.011  42.951  1.00  0.920          H  
ATOM  19545 2HB  GLU D1240     -22.083 -43.049  43.478  1.00  0.920          H  
ATOM  19546 1HG  GLU D1240     -21.369 -43.431  41.184  1.00  0.920          H  
ATOM  19547 2HG  GLU D1240     -22.730 -42.500  40.572  1.00  0.920          H  
ATOM  19548  N   PHE D1241     -25.733 -44.633  43.945  1.00  0.450          N  
ATOM  19549  CA  PHE D1241     -26.463 -44.705  45.199  1.00  0.420          C  
ATOM  19550  C   PHE D1241     -25.859 -45.710  46.152  1.00  0.410          C  
ATOM  19551  O   PHE D1241     -25.619 -46.869  45.803  1.00  0.510          O  
ATOM  19552  CB  PHE D1241     -27.923 -45.099  44.988  1.00  0.600          C  
ATOM  19553  CG  PHE D1241     -28.748 -44.974  46.235  1.00  0.600          C  
ATOM  19554  CD1 PHE D1241     -29.310 -43.749  46.564  1.00  0.600          C  
ATOM  19555  CD2 PHE D1241     -28.945 -46.049  47.093  1.00  0.600          C  
ATOM  19556  CE1 PHE D1241     -30.050 -43.611  47.706  1.00  0.600          C  
ATOM  19557  CE2 PHE D1241     -29.680 -45.898  48.241  1.00  0.600          C  
ATOM  19558  CZ  PHE D1241     -30.228 -44.682  48.542  1.00  0.600          C  
ATOM  19559  H   PHE D1241     -26.224 -44.806  43.065  1.00  0.540          H  
ATOM  19560  HA  PHE D1241     -26.430 -43.722  45.667  1.00  0.500          H  
ATOM  19561 1HB  PHE D1241     -28.354 -44.476  44.232  1.00  0.720          H  
ATOM  19562 2HB  PHE D1241     -27.977 -46.124  44.634  1.00  0.720          H  
ATOM  19563  HD1 PHE D1241     -29.161 -42.891  45.902  1.00  0.720          H  
ATOM  19564  HD2 PHE D1241     -28.499 -47.015  46.849  1.00  0.720          H  
ATOM  19565  HE1 PHE D1241     -30.494 -42.644  47.960  1.00  0.720          H  
ATOM  19566  HE2 PHE D1241     -29.830 -46.739  48.917  1.00  0.720          H  
ATOM  19567  HZ  PHE D1241     -30.808 -44.562  49.457  1.00  0.720          H  
ATOM  19568  N   LYS D1242     -25.678 -45.272  47.381  1.00  0.450          N  
ATOM  19569  CA  LYS D1242     -25.151 -46.092  48.444  1.00  0.470          C  
ATOM  19570  C   LYS D1242     -26.001 -45.857  49.698  1.00  0.460          C  
ATOM  19571  O   LYS D1242     -26.116 -44.699  50.114  1.00  0.440          O  
ATOM  19572  CB  LYS D1242     -23.689 -45.713  48.698  1.00  0.650          C  
ATOM  19573  CG  LYS D1242     -22.945 -46.541  49.755  1.00  0.650          C  
ATOM  19574  CD  LYS D1242     -21.460 -46.102  49.831  1.00  0.650          C  
ATOM  19575  CE  LYS D1242     -20.660 -46.895  50.875  1.00  0.650          C  
ATOM  19576  NZ  LYS D1242     -19.203 -46.473  50.917  1.00  0.650          N  
ATOM  19577  H   LYS D1242     -25.898 -44.306  47.561  1.00  0.540          H  
ATOM  19578  HA  LYS D1242     -25.162 -47.123  48.121  1.00  0.560          H  
ATOM  19579 1HB  LYS D1242     -23.135 -45.797  47.758  1.00  0.780          H  
ATOM  19580 2HB  LYS D1242     -23.640 -44.669  49.006  1.00  0.780          H  
ATOM  19581 1HG  LYS D1242     -23.420 -46.397  50.734  1.00  0.780          H  
ATOM  19582 2HG  LYS D1242     -23.001 -47.597  49.497  1.00  0.780          H  
ATOM  19583 1HD  LYS D1242     -20.995 -46.237  48.853  1.00  0.780          H  
ATOM  19584 2HD  LYS D1242     -21.415 -45.044  50.090  1.00  0.780          H  
ATOM  19585 1HE  LYS D1242     -21.103 -46.736  51.857  1.00  0.780          H  
ATOM  19586 2HE  LYS D1242     -20.713 -47.956  50.632  1.00  0.780          H  
ATOM  19587 1HZ  LYS D1242     -18.702 -47.012  51.611  1.00  0.780          H  
ATOM  19588 2HZ  LYS D1242     -18.773 -46.625  50.017  1.00  0.780          H  
ATOM  19589 3HZ  LYS D1242     -19.126 -45.495  51.152  1.00  0.780          H  
ATOM  19590  N   PRO D1243     -26.631 -46.901  50.279  1.00  0.470          N  
ATOM  19591  CA  PRO D1243     -27.399 -46.883  51.513  1.00  0.460          C  
ATOM  19592  C   PRO D1243     -26.535 -46.443  52.675  1.00  0.480          C  
ATOM  19593  O   PRO D1243     -25.355 -46.797  52.719  1.00  0.500          O  
ATOM  19594  CB  PRO D1243     -27.789 -48.350  51.691  1.00  0.690          C  
ATOM  19595  CG  PRO D1243     -27.766 -48.917  50.341  1.00  0.690          C  
ATOM  19596  CD  PRO D1243     -26.646 -48.217  49.617  1.00  0.690          C  
ATOM  19597  HA  PRO D1243     -28.282 -46.234  51.397  1.00  0.550          H  
ATOM  19598 1HB  PRO D1243     -27.073 -48.834  52.365  1.00  0.830          H  
ATOM  19599 2HB  PRO D1243     -28.765 -48.431  52.159  1.00  0.830          H  
ATOM  19600 1HG  PRO D1243     -27.661 -50.014  50.375  1.00  0.830          H  
ATOM  19601 2HG  PRO D1243     -28.729 -48.697  49.905  1.00  0.830          H  
ATOM  19602 1HD  PRO D1243     -25.685 -48.742  49.758  1.00  0.830          H  
ATOM  19603 2HD  PRO D1243     -26.952 -48.140  48.559  1.00  0.830          H  
ATOM  19604  N   ARG D1244     -27.117 -45.732  53.636  1.00  0.470          N  
ATOM  19605  CA  ARG D1244     -26.366 -45.336  54.826  1.00  0.500          C  
ATOM  19606  C   ARG D1244     -27.164 -45.630  56.089  1.00  0.530          C  
ATOM  19607  O   ARG D1244     -27.216 -44.821  57.016  1.00  0.530          O  
ATOM  19608  CB  ARG D1244     -26.028 -43.848  54.750  1.00  0.690          C  
ATOM  19609  CG  ARG D1244     -25.111 -43.482  53.587  1.00  0.690          C  
ATOM  19610  CD  ARG D1244     -24.853 -42.029  53.446  1.00  0.690          C  
ATOM  19611  NE  ARG D1244     -23.955 -41.811  52.321  1.00  0.690          N  
ATOM  19612  CZ  ARG D1244     -23.574 -40.626  51.803  1.00  0.690          C  
ATOM  19613  NH1 ARG D1244     -24.017 -39.485  52.280  1.00  0.690          N  
ATOM  19614  NH2 ARG D1244     -22.731 -40.621  50.778  1.00  0.690          N  
ATOM  19615  H   ARG D1244     -28.102 -45.458  53.524  1.00  0.560          H  
ATOM  19616  HA  ARG D1244     -25.438 -45.906  54.863  1.00  0.600          H  
ATOM  19617 1HB  ARG D1244     -26.944 -43.280  54.633  1.00  0.830          H  
ATOM  19618 2HB  ARG D1244     -25.549 -43.525  55.674  1.00  0.830          H  
ATOM  19619 1HG  ARG D1244     -24.158 -43.994  53.706  1.00  0.830          H  
ATOM  19620 2HG  ARG D1244     -25.568 -43.803  52.653  1.00  0.830          H  
ATOM  19621 1HD  ARG D1244     -25.792 -41.509  53.247  1.00  0.830          H  
ATOM  19622 2HD  ARG D1244     -24.390 -41.633  54.350  1.00  0.830          H  
ATOM  19623  HE  ARG D1244     -23.569 -42.642  51.894  1.00  0.830          H  
ATOM  19624 1HH1 ARG D1244     -24.683 -39.451  53.063  1.00  0.830          H  
ATOM  19625 2HH1 ARG D1244     -23.712 -38.618  51.860  1.00  0.830          H  
ATOM  19626 1HH2 ARG D1244     -22.387 -41.495  50.399  1.00  0.830          H  
ATOM  19627 2HH2 ARG D1244     -22.435 -39.745  50.370  1.00  0.830          H  
ATOM  19628  N   SER D1245     -27.741 -46.825  56.109  1.00  0.550          N  
ATOM  19629  CA  SER D1245     -28.526 -47.381  57.207  1.00  0.580          C  
ATOM  19630  C   SER D1245     -28.983 -48.781  56.881  1.00  0.600          C  
ATOM  19631  O   SER D1245     -29.218 -49.096  55.709  1.00  0.600          O  
ATOM  19632  CB  SER D1245     -29.739 -46.557  57.551  1.00  0.800          C  
ATOM  19633  OG  SER D1245     -30.503 -47.222  58.542  1.00  0.800          O  
ATOM  19634  H   SER D1245     -27.629 -47.381  55.273  1.00  0.660          H  
ATOM  19635  HA  SER D1245     -27.893 -47.428  58.094  1.00  0.700          H  
ATOM  19636 1HB  SER D1245     -29.436 -45.583  57.928  1.00  0.960          H  
ATOM  19637 2HB  SER D1245     -30.345 -46.390  56.666  1.00  0.960          H  
ATOM  19638  HG  SER D1245     -31.106 -46.518  58.908  1.00  0.960          H  
ATOM  19639  N   GLN D1246     -29.150 -49.625  57.892  1.00  0.630          N  
ATOM  19640  CA  GLN D1246     -29.671 -50.958  57.613  1.00  0.650          C  
ATOM  19641  C   GLN D1246     -31.060 -50.877  57.014  1.00  0.620          C  
ATOM  19642  O   GLN D1246     -31.426 -51.726  56.207  1.00  0.610          O  
ATOM  19643  CB  GLN D1246     -29.700 -51.849  58.850  1.00  0.900          C  
ATOM  19644  CG  GLN D1246     -30.149 -53.315  58.560  1.00  0.900          C  
ATOM  19645  CD  GLN D1246     -29.197 -54.064  57.616  1.00  0.900          C  
ATOM  19646  OE1 GLN D1246     -27.975 -53.946  57.776  1.00  0.900          O  
ATOM  19647  NE2 GLN D1246     -29.729 -54.844  56.667  1.00  0.900          N  
ATOM  19648  H   GLN D1246     -28.939 -49.327  58.836  1.00  0.760          H  
ATOM  19649  HA  GLN D1246     -29.023 -51.430  56.882  1.00  0.780          H  
ATOM  19650 1HB  GLN D1246     -28.712 -51.876  59.305  1.00  1.080          H  
ATOM  19651 2HB  GLN D1246     -30.391 -51.430  59.581  1.00  1.080          H  
ATOM  19652 1HG  GLN D1246     -30.173 -53.857  59.502  1.00  1.080          H  
ATOM  19653 2HG  GLN D1246     -31.149 -53.327  58.115  1.00  1.080          H  
ATOM  19654 1HE2 GLN D1246     -29.137 -55.369  56.058  1.00  1.080          H  
ATOM  19655 2HE2 GLN D1246     -30.756 -54.941  56.552  1.00  1.080          H  
ATOM  19656  N   MET D1247     -31.854 -49.880  57.414  1.00  0.610          N  
ATOM  19657  CA  MET D1247     -33.195 -49.786  56.866  1.00  0.600          C  
ATOM  19658  C   MET D1247     -33.143 -49.500  55.368  1.00  0.560          C  
ATOM  19659  O   MET D1247     -34.005 -49.962  54.620  1.00  0.590          O  
ATOM  19660  CB  MET D1247     -34.026 -48.779  57.639  1.00  0.840          C  
ATOM  19661  CG  MET D1247     -35.466 -48.731  57.220  1.00  0.840          C  
ATOM  19662  SD  MET D1247     -36.488 -47.780  58.337  1.00  0.840          S  
ATOM  19663  CE  MET D1247     -38.063 -48.064  57.600  1.00  0.840          C  
ATOM  19664  H   MET D1247     -31.528 -49.178  58.083  1.00  0.730          H  
ATOM  19665  HA  MET D1247     -33.676 -50.756  56.992  1.00  0.720          H  
ATOM  19666 1HB  MET D1247     -33.987 -49.005  58.703  1.00  1.010          H  
ATOM  19667 2HB  MET D1247     -33.602 -47.781  57.502  1.00  1.010          H  
ATOM  19668 1HG  MET D1247     -35.524 -48.279  56.241  1.00  1.010          H  
ATOM  19669 2HG  MET D1247     -35.858 -49.736  57.159  1.00  1.010          H  
ATOM  19670 1HE  MET D1247     -38.834 -47.623  58.215  1.00  1.010          H  
ATOM  19671 2HE  MET D1247     -38.084 -47.623  56.611  1.00  1.010          H  
ATOM  19672 3HE  MET D1247     -38.240 -49.112  57.520  1.00  1.010          H  
ATOM  19673  N   GLU D1248     -32.164 -48.706  54.929  1.00  0.520          N  
ATOM  19674  CA  GLU D1248     -32.023 -48.411  53.511  1.00  0.500          C  
ATOM  19675  C   GLU D1248     -31.553 -49.653  52.760  1.00  0.500          C  
ATOM  19676  O   GLU D1248     -31.999 -49.922  51.639  1.00  0.490          O  
ATOM  19677  CB  GLU D1248     -31.103 -47.222  53.264  1.00  0.710          C  
ATOM  19678  CG  GLU D1248     -31.706 -45.897  53.685  1.00  0.710          C  
ATOM  19679  CD  GLU D1248     -30.922 -44.756  53.196  1.00  0.710          C  
ATOM  19680  OE1 GLU D1248     -29.759 -44.941  52.930  1.00  0.710          O  
ATOM  19681  OE2 GLU D1248     -31.485 -43.687  53.047  1.00  0.710          O  
ATOM  19682  H   GLU D1248     -31.491 -48.344  55.594  1.00  0.620          H  
ATOM  19683  HA  GLU D1248     -33.004 -48.142  53.122  1.00  0.600          H  
ATOM  19684 1HB  GLU D1248     -30.182 -47.358  53.834  1.00  0.850          H  
ATOM  19685 2HB  GLU D1248     -30.834 -47.170  52.213  1.00  0.850          H  
ATOM  19686 1HG  GLU D1248     -32.695 -45.845  53.266  1.00  0.850          H  
ATOM  19687 2HG  GLU D1248     -31.791 -45.859  54.770  1.00  0.850          H  
ATOM  19688  N   ILE D1249     -30.680 -50.438  53.394  1.00  0.540          N  
ATOM  19689  CA  ILE D1249     -30.217 -51.661  52.763  1.00  0.560          C  
ATOM  19690  C   ILE D1249     -31.412 -52.590  52.593  1.00  0.570          C  
ATOM  19691  O   ILE D1249     -31.624 -53.117  51.496  1.00  0.570          O  
ATOM  19692  CB  ILE D1249     -29.115 -52.364  53.582  1.00  0.780          C  
ATOM  19693  CG1 ILE D1249     -27.846 -51.486  53.587  1.00  0.780          C  
ATOM  19694  CG2 ILE D1249     -28.827 -53.759  52.972  1.00  0.780          C  
ATOM  19695  CD1 ILE D1249     -26.782 -51.894  54.594  1.00  0.780          C  
ATOM  19696  H   ILE D1249     -30.308 -50.132  54.301  1.00  0.650          H  
ATOM  19697  HA  ILE D1249     -29.821 -51.421  51.776  1.00  0.670          H  
ATOM  19698  HB  ILE D1249     -29.445 -52.480  54.613  1.00  0.930          H  
ATOM  19699 1HG1 ILE D1249     -27.407 -51.505  52.592  1.00  0.930          H  
ATOM  19700 2HG1 ILE D1249     -28.141 -50.468  53.816  1.00  0.930          H  
ATOM  19701 1HG2 ILE D1249     -28.060 -54.266  53.541  1.00  0.930          H  
ATOM  19702 2HG2 ILE D1249     -29.725 -54.381  52.985  1.00  0.930          H  
ATOM  19703 3HG2 ILE D1249     -28.492 -53.650  51.937  1.00  0.930          H  
ATOM  19704 1HD1 ILE D1249     -25.943 -51.203  54.521  1.00  0.930          H  
ATOM  19705 2HD1 ILE D1249     -27.189 -51.854  55.599  1.00  0.930          H  
ATOM  19706 3HD1 ILE D1249     -26.431 -52.898  54.393  1.00  0.930          H  
ATOM  19707  N   ASP D1250     -32.204 -52.766  53.665  1.00  0.590          N  
ATOM  19708  CA  ASP D1250     -33.386 -53.611  53.616  1.00  0.600          C  
ATOM  19709  C   ASP D1250     -34.375 -53.094  52.584  1.00  0.570          C  
ATOM  19710  O   ASP D1250     -34.970 -53.867  51.841  1.00  0.570          O  
ATOM  19711  CB  ASP D1250     -34.076 -53.669  54.979  1.00  0.840          C  
ATOM  19712  CG  ASP D1250     -33.346 -54.492  56.040  1.00  0.840          C  
ATOM  19713  OD1 ASP D1250     -32.449 -55.228  55.722  1.00  0.840          O  
ATOM  19714  OD2 ASP D1250     -33.711 -54.383  57.179  1.00  0.840          O  
ATOM  19715  H   ASP D1250     -31.952 -52.315  54.548  1.00  0.710          H  
ATOM  19716  HA  ASP D1250     -33.078 -54.618  53.334  1.00  0.720          H  
ATOM  19717 1HB  ASP D1250     -34.169 -52.652  55.356  1.00  1.000          H  
ATOM  19718 2HB  ASP D1250     -35.064 -54.046  54.863  1.00  1.000          H  
ATOM  19719  N   PHE D1251     -34.530 -51.779  52.464  1.00  0.530          N  
ATOM  19720  CA  PHE D1251     -35.444 -51.250  51.468  1.00  0.510          C  
ATOM  19721  C   PHE D1251     -35.067 -51.773  50.092  1.00  0.490          C  
ATOM  19722  O   PHE D1251     -35.919 -52.313  49.369  1.00  0.500          O  
ATOM  19723  CB  PHE D1251     -35.393 -49.731  51.446  1.00  0.720          C  
ATOM  19724  CG  PHE D1251     -36.276 -49.082  50.436  1.00  0.720          C  
ATOM  19725  CD1 PHE D1251     -37.567 -48.754  50.736  1.00  0.720          C  
ATOM  19726  CD2 PHE D1251     -35.819 -48.813  49.172  1.00  0.720          C  
ATOM  19727  CE1 PHE D1251     -38.360 -48.164  49.809  1.00  0.720          C  
ATOM  19728  CE2 PHE D1251     -36.623 -48.232  48.244  1.00  0.720          C  
ATOM  19729  CZ  PHE D1251     -37.883 -47.913  48.557  1.00  0.720          C  
ATOM  19730  H   PHE D1251     -34.067 -51.138  53.112  1.00  0.640          H  
ATOM  19731  HA  PHE D1251     -36.455 -51.579  51.697  1.00  0.610          H  
ATOM  19732 1HB  PHE D1251     -35.663 -49.375  52.422  1.00  0.870          H  
ATOM  19733 2HB  PHE D1251     -34.382 -49.406  51.260  1.00  0.870          H  
ATOM  19734  HD1 PHE D1251     -37.953 -48.964  51.720  1.00  0.870          H  
ATOM  19735  HD2 PHE D1251     -34.795 -49.068  48.912  1.00  0.870          H  
ATOM  19736  HE1 PHE D1251     -39.385 -47.904  50.062  1.00  0.870          H  
ATOM  19737  HE2 PHE D1251     -36.254 -48.017  47.252  1.00  0.870          H  
ATOM  19738  HZ  PHE D1251     -38.517 -47.459  47.807  1.00  0.870          H  
ATOM  19739  N   LEU D1252     -33.783 -51.613  49.727  1.00  0.490          N  
ATOM  19740  CA  LEU D1252     -33.328 -52.033  48.409  1.00  0.490          C  
ATOM  19741  C   LEU D1252     -33.374 -53.562  48.198  1.00  0.530          C  
ATOM  19742  O   LEU D1252     -33.697 -54.018  47.089  1.00  0.550          O  
ATOM  19743  CB  LEU D1252     -31.883 -51.575  48.143  1.00  0.690          C  
ATOM  19744  CG  LEU D1252     -31.579 -50.033  48.033  1.00  0.690          C  
ATOM  19745  CD1 LEU D1252     -30.112 -49.878  47.839  1.00  0.690          C  
ATOM  19746  CD2 LEU D1252     -32.333 -49.367  46.907  1.00  0.690          C  
ATOM  19747  H   LEU D1252     -33.137 -51.156  50.383  1.00  0.590          H  
ATOM  19748  HA  LEU D1252     -33.983 -51.579  47.674  1.00  0.590          H  
ATOM  19749 1HB  LEU D1252     -31.269 -51.961  48.964  1.00  0.820          H  
ATOM  19750 2HB  LEU D1252     -31.544 -52.048  47.223  1.00  0.820          H  
ATOM  19751  HG  LEU D1252     -31.848 -49.552  48.975  1.00  0.820          H  
ATOM  19752 1HD1 LEU D1252     -29.860 -48.832  47.796  1.00  0.820          H  
ATOM  19753 2HD1 LEU D1252     -29.600 -50.353  48.666  1.00  0.820          H  
ATOM  19754 3HD1 LEU D1252     -29.817 -50.356  46.914  1.00  0.820          H  
ATOM  19755 1HD2 LEU D1252     -32.085 -48.307  46.874  1.00  0.820          H  
ATOM  19756 2HD2 LEU D1252     -32.066 -49.829  45.959  1.00  0.820          H  
ATOM  19757 3HD2 LEU D1252     -33.373 -49.473  47.086  1.00  0.820          H  
ATOM  19758  N   GLU D1253     -33.045 -54.354  49.238  1.00  0.560          N  
ATOM  19759  CA  GLU D1253     -32.992 -55.824  49.125  1.00  0.600          C  
ATOM  19760  C   GLU D1253     -34.296 -56.623  49.364  1.00  0.600          C  
ATOM  19761  O   GLU D1253     -34.479 -57.677  48.749  1.00  0.630          O  
ATOM  19762  CB  GLU D1253     -31.919 -56.383  50.074  1.00  0.820          C  
ATOM  19763  CG  GLU D1253     -30.475 -56.010  49.703  1.00  0.820          C  
ATOM  19764  CD  GLU D1253     -29.435 -56.618  50.627  1.00  0.820          C  
ATOM  19765  OE1 GLU D1253     -29.813 -57.196  51.618  1.00  0.820          O  
ATOM  19766  OE2 GLU D1253     -28.265 -56.511  50.330  1.00  0.820          O  
ATOM  19767  H   GLU D1253     -32.752 -53.914  50.118  1.00  0.670          H  
ATOM  19768  HA  GLU D1253     -32.669 -56.047  48.110  1.00  0.720          H  
ATOM  19769 1HB  GLU D1253     -32.108 -56.006  51.084  1.00  0.990          H  
ATOM  19770 2HB  GLU D1253     -31.994 -57.468  50.109  1.00  0.990          H  
ATOM  19771 1HG  GLU D1253     -30.277 -56.334  48.684  1.00  0.990          H  
ATOM  19772 2HG  GLU D1253     -30.384 -54.922  49.733  1.00  0.990          H  
ATOM  19773  N   LEU D1254     -35.173 -56.164  50.255  1.00  0.590          N  
ATOM  19774  CA  LEU D1254     -36.405 -56.880  50.610  1.00  0.600          C  
ATOM  19775  C   LEU D1254     -37.550 -56.626  49.654  1.00  0.580          C  
ATOM  19776  O   LEU D1254     -37.602 -55.602  48.963  1.00  0.570          O  
ATOM  19777  CB  LEU D1254     -36.927 -56.484  51.995  1.00  0.840          C  
ATOM  19778  CG  LEU D1254     -36.059 -56.739  53.221  1.00  0.840          C  
ATOM  19779  CD1 LEU D1254     -36.798 -56.181  54.412  1.00  0.840          C  
ATOM  19780  CD2 LEU D1254     -35.792 -58.226  53.405  1.00  0.840          C  
ATOM  19781  H   LEU D1254     -34.983 -55.291  50.739  1.00  0.710          H  
ATOM  19782  HA  LEU D1254     -36.201 -57.948  50.590  1.00  0.720          H  
ATOM  19783 1HB  LEU D1254     -37.122 -55.416  51.965  1.00  1.000          H  
ATOM  19784 2HB  LEU D1254     -37.876 -56.984  52.152  1.00  1.000          H  
ATOM  19785  HG  LEU D1254     -35.113 -56.209  53.120  1.00  1.000          H  
ATOM  19786 1HD1 LEU D1254     -36.189 -56.324  55.296  1.00  1.000          H  
ATOM  19787 2HD1 LEU D1254     -36.975 -55.139  54.259  1.00  1.000          H  
ATOM  19788 3HD1 LEU D1254     -37.753 -56.695  54.524  1.00  1.000          H  
ATOM  19789 1HD2 LEU D1254     -35.186 -58.373  54.302  1.00  1.000          H  
ATOM  19790 2HD2 LEU D1254     -36.741 -58.761  53.512  1.00  1.000          H  
ATOM  19791 3HD2 LEU D1254     -35.253 -58.617  52.545  1.00  1.000          H  
ATOM  19792  N   ALA D1255     -38.505 -57.554  49.638  1.00  0.590          N  
ATOM  19793  CA  ALA D1255     -39.726 -57.347  48.880  1.00  0.570          C  
ATOM  19794  C   ALA D1255     -40.456 -56.154  49.464  1.00  0.560          C  
ATOM  19795  O   ALA D1255     -40.370 -55.883  50.662  1.00  0.590          O  
ATOM  19796  CB  ALA D1255     -40.619 -58.569  48.911  1.00  0.810          C  
ATOM  19797  H   ALA D1255     -38.404 -58.412  50.202  1.00  0.710          H  
ATOM  19798  HA  ALA D1255     -39.455 -57.124  47.848  1.00  0.680          H  
ATOM  19799 1HB  ALA D1255     -41.518 -58.381  48.330  1.00  0.970          H  
ATOM  19800 2HB  ALA D1255     -40.086 -59.421  48.491  1.00  0.970          H  
ATOM  19801 3HB  ALA D1255     -40.887 -58.783  49.922  1.00  0.970          H  
ATOM  19802  N   MET D1256     -41.209 -55.438  48.647  1.00  0.540          N  
ATOM  19803  CA  MET D1256     -41.938 -54.291  49.170  1.00  0.570          C  
ATOM  19804  C   MET D1256     -42.809 -54.652  50.375  1.00  0.600          C  
ATOM  19805  O   MET D1256     -42.771 -53.974  51.408  1.00  0.620          O  
ATOM  19806  CB  MET D1256     -42.784 -53.711  48.047  1.00  0.790          C  
ATOM  19807  CG  MET D1256     -43.612 -52.538  48.427  1.00  0.790          C  
ATOM  19808  SD  MET D1256     -44.616 -51.935  47.101  1.00  0.790          S  
ATOM  19809  CE  MET D1256     -45.964 -53.109  47.162  1.00  0.790          C  
ATOM  19810  H   MET D1256     -41.258 -55.673  47.665  1.00  0.650          H  
ATOM  19811  HA  MET D1256     -41.214 -53.545  49.499  1.00  0.680          H  
ATOM  19812 1HB  MET D1256     -42.131 -53.394  47.236  1.00  0.940          H  
ATOM  19813 2HB  MET D1256     -43.435 -54.482  47.661  1.00  0.940          H  
ATOM  19814 1HG  MET D1256     -44.272 -52.825  49.228  1.00  0.940          H  
ATOM  19815 2HG  MET D1256     -43.000 -51.758  48.774  1.00  0.940          H  
ATOM  19816 1HE  MET D1256     -46.697 -52.860  46.395  1.00  0.940          H  
ATOM  19817 2HE  MET D1256     -45.598 -54.119  46.994  1.00  0.940          H  
ATOM  19818 3HE  MET D1256     -46.444 -53.064  48.146  1.00  0.940          H  
ATOM  19819  N   ASP D1257     -43.563 -55.748  50.280  1.00  0.640          N  
ATOM  19820  CA  ASP D1257     -44.419 -56.137  51.392  1.00  0.700          C  
ATOM  19821  C   ASP D1257     -43.608 -56.502  52.629  1.00  0.730          C  
ATOM  19822  O   ASP D1257     -44.013 -56.197  53.752  1.00  0.770          O  
ATOM  19823  CB  ASP D1257     -45.283 -57.335  51.011  1.00  0.960          C  
ATOM  19824  CG  ASP D1257     -46.408 -57.025  50.021  1.00  0.960          C  
ATOM  19825  OD1 ASP D1257     -46.763 -55.886  49.834  1.00  0.960          O  
ATOM  19826  OD2 ASP D1257     -46.887 -57.959  49.439  1.00  0.960          O  
ATOM  19827  H   ASP D1257     -43.568 -56.281  49.424  1.00  0.770          H  
ATOM  19828  HA  ASP D1257     -45.065 -55.294  51.640  1.00  0.840          H  
ATOM  19829 1HB  ASP D1257     -44.651 -58.112  50.584  1.00  1.150          H  
ATOM  19830 2HB  ASP D1257     -45.732 -57.750  51.919  1.00  1.150          H  
ATOM  19831  N   GLU D1258     -42.467 -57.174  52.429  1.00  0.710          N  
ATOM  19832  CA  GLU D1258     -41.630 -57.599  53.547  1.00  0.740          C  
ATOM  19833  C   GLU D1258     -41.077 -56.412  54.303  1.00  0.720          C  
ATOM  19834  O   GLU D1258     -41.064 -56.402  55.536  1.00  0.770          O  
ATOM  19835  CB  GLU D1258     -40.451 -58.447  53.053  1.00  1.020          C  
ATOM  19836  CG  GLU D1258     -40.794 -59.841  52.564  1.00  1.020          C  
ATOM  19837  CD  GLU D1258     -39.594 -60.577  51.927  1.00  1.020          C  
ATOM  19838  OE1 GLU D1258     -38.701 -59.939  51.364  1.00  1.020          O  
ATOM  19839  OE2 GLU D1258     -39.578 -61.779  52.018  1.00  1.020          O  
ATOM  19840  H   GLU D1258     -42.192 -57.387  51.481  1.00  0.850          H  
ATOM  19841  HA  GLU D1258     -42.240 -58.191  54.230  1.00  0.890          H  
ATOM  19842 1HB  GLU D1258     -39.978 -57.932  52.229  1.00  1.230          H  
ATOM  19843 2HB  GLU D1258     -39.709 -58.537  53.846  1.00  1.230          H  
ATOM  19844 1HG  GLU D1258     -41.141 -60.423  53.417  1.00  1.230          H  
ATOM  19845 2HG  GLU D1258     -41.614 -59.783  51.856  1.00  1.230          H  
ATOM  19846  N   PHE D1259     -40.633 -55.401  53.563  1.00  0.650          N  
ATOM  19847  CA  PHE D1259     -40.086 -54.193  54.152  1.00  0.630          C  
ATOM  19848  C   PHE D1259     -41.143 -53.475  54.977  1.00  0.660          C  
ATOM  19849  O   PHE D1259     -40.912 -53.108  56.136  1.00  0.680          O  
ATOM  19850  CB  PHE D1259     -39.554 -53.270  53.070  1.00  0.890          C  
ATOM  19851  CG  PHE D1259     -38.965 -52.028  53.608  1.00  0.890          C  
ATOM  19852  CD1 PHE D1259     -37.706 -52.062  54.154  1.00  0.890          C  
ATOM  19853  CD2 PHE D1259     -39.645 -50.825  53.578  1.00  0.890          C  
ATOM  19854  CE1 PHE D1259     -37.140 -50.955  54.652  1.00  0.890          C  
ATOM  19855  CE2 PHE D1259     -39.063 -49.709  54.083  1.00  0.890          C  
ATOM  19856  CZ  PHE D1259     -37.806 -49.792  54.618  1.00  0.890          C  
ATOM  19857  H   PHE D1259     -40.643 -55.505  52.541  1.00  0.780          H  
ATOM  19858  HA  PHE D1259     -39.268 -54.469  54.813  1.00  0.760          H  
ATOM  19859 1HB  PHE D1259     -38.802 -53.788  52.480  1.00  1.070          H  
ATOM  19860 2HB  PHE D1259     -40.369 -53.008  52.393  1.00  1.070          H  
ATOM  19861  HD1 PHE D1259     -37.162 -52.986  54.179  1.00  1.070          H  
ATOM  19862  HD2 PHE D1259     -40.647 -50.778  53.144  1.00  1.070          H  
ATOM  19863  HE1 PHE D1259     -36.139 -51.000  55.079  1.00  1.070          H  
ATOM  19864  HE2 PHE D1259     -39.591 -48.755  54.060  1.00  1.070          H  
ATOM  19865  HZ  PHE D1259     -37.337 -48.921  55.013  1.00  1.070          H  
ATOM  19866  N   ILE D1260     -42.312 -53.273  54.369  1.00  0.660          N  
ATOM  19867  CA  ILE D1260     -43.395 -52.560  55.016  1.00  0.680          C  
ATOM  19868  C   ILE D1260     -43.855 -53.285  56.281  1.00  0.730          C  
ATOM  19869  O   ILE D1260     -44.099 -52.653  57.320  1.00  0.760          O  
ATOM  19870  CB  ILE D1260     -44.548 -52.301  54.010  1.00  0.940          C  
ATOM  19871  CG1 ILE D1260     -44.030 -51.261  52.925  1.00  0.940          C  
ATOM  19872  CG2 ILE D1260     -45.828 -51.794  54.724  1.00  0.940          C  
ATOM  19873  CD1 ILE D1260     -44.922 -51.096  51.694  1.00  0.940          C  
ATOM  19874  H   ILE D1260     -42.425 -53.602  53.405  1.00  0.790          H  
ATOM  19875  HA  ILE D1260     -43.012 -51.597  55.312  1.00  0.820          H  
ATOM  19876  HB  ILE D1260     -44.771 -53.239  53.488  1.00  1.130          H  
ATOM  19877 1HG1 ILE D1260     -43.904 -50.286  53.399  1.00  1.130          H  
ATOM  19878 2HG1 ILE D1260     -43.054 -51.602  52.574  1.00  1.130          H  
ATOM  19879 1HG2 ILE D1260     -46.619 -51.632  54.000  1.00  1.130          H  
ATOM  19880 2HG2 ILE D1260     -46.169 -52.528  55.455  1.00  1.130          H  
ATOM  19881 3HG2 ILE D1260     -45.618 -50.878  55.215  1.00  1.130          H  
ATOM  19882 1HD1 ILE D1260     -44.467 -50.390  50.999  1.00  1.130          H  
ATOM  19883 2HD1 ILE D1260     -45.029 -52.060  51.208  1.00  1.130          H  
ATOM  19884 3HD1 ILE D1260     -45.906 -50.726  51.979  1.00  1.130          H  
ATOM  19885  N   GLU D1261     -44.033 -54.607  56.228  1.00  0.750          N  
ATOM  19886  CA  GLU D1261     -44.430 -55.287  57.451  1.00  0.800          C  
ATOM  19887  C   GLU D1261     -43.317 -55.239  58.516  1.00  0.810          C  
ATOM  19888  O   GLU D1261     -43.583 -54.944  59.684  1.00  0.850          O  
ATOM  19889  CB  GLU D1261     -44.791 -56.748  57.157  1.00  1.100          C  
ATOM  19890  CG  GLU D1261     -46.085 -56.951  56.355  1.00  1.100          C  
ATOM  19891  CD  GLU D1261     -46.349 -58.412  56.028  1.00  1.100          C  
ATOM  19892  OE1 GLU D1261     -45.510 -59.226  56.337  1.00  1.100          O  
ATOM  19893  OE2 GLU D1261     -47.380 -58.708  55.466  1.00  1.100          O  
ATOM  19894  H   GLU D1261     -43.890 -55.137  55.361  1.00  0.900          H  
ATOM  19895  HA  GLU D1261     -45.313 -54.787  57.851  1.00  0.960          H  
ATOM  19896 1HB  GLU D1261     -43.977 -57.206  56.588  1.00  1.320          H  
ATOM  19897 2HB  GLU D1261     -44.885 -57.295  58.094  1.00  1.320          H  
ATOM  19898 1HG  GLU D1261     -46.923 -56.557  56.936  1.00  1.320          H  
ATOM  19899 2HG  GLU D1261     -46.021 -56.378  55.431  1.00  1.320          H  
ATOM  19900  N   ARG D1262     -42.057 -55.459  58.106  1.00  0.790          N  
ATOM  19901  CA  ARG D1262     -40.910 -55.502  59.014  1.00  0.810          C  
ATOM  19902  C   ARG D1262     -40.736 -54.250  59.843  1.00  0.800          C  
ATOM  19903  O   ARG D1262     -40.431 -54.320  61.035  1.00  0.840          O  
ATOM  19904  CB  ARG D1262     -39.637 -55.752  58.227  1.00  1.130          C  
ATOM  19905  CG  ARG D1262     -38.355 -55.894  59.038  1.00  1.130          C  
ATOM  19906  CD  ARG D1262     -37.222 -56.180  58.134  1.00  1.130          C  
ATOM  19907  NE  ARG D1262     -37.378 -57.481  57.472  1.00  1.130          N  
ATOM  19908  CZ  ARG D1262     -37.000 -58.677  57.974  1.00  1.130          C  
ATOM  19909  NH1 ARG D1262     -36.407 -58.755  59.149  1.00  1.130          N  
ATOM  19910  NH2 ARG D1262     -37.226 -59.783  57.278  1.00  1.130          N  
ATOM  19911  H   ARG D1262     -41.875 -55.677  57.123  1.00  0.950          H  
ATOM  19912  HA  ARG D1262     -41.058 -56.340  59.693  1.00  0.970          H  
ATOM  19913 1HB  ARG D1262     -39.761 -56.664  57.658  1.00  1.350          H  
ATOM  19914 2HB  ARG D1262     -39.493 -54.942  57.512  1.00  1.350          H  
ATOM  19915 1HG  ARG D1262     -38.142 -54.960  59.563  1.00  1.350          H  
ATOM  19916 2HG  ARG D1262     -38.461 -56.704  59.756  1.00  1.350          H  
ATOM  19917 1HD  ARG D1262     -37.198 -55.416  57.361  1.00  1.350          H  
ATOM  19918 2HD  ARG D1262     -36.277 -56.161  58.675  1.00  1.350          H  
ATOM  19919  HE  ARG D1262     -37.835 -57.484  56.569  1.00  1.350          H  
ATOM  19920 1HH1 ARG D1262     -36.227 -57.920  59.685  1.00  1.350          H  
ATOM  19921 2HH1 ARG D1262     -36.127 -59.654  59.517  1.00  1.350          H  
ATOM  19922 1HH2 ARG D1262     -37.690 -59.732  56.379  1.00  1.350          H  
ATOM  19923 2HH2 ARG D1262     -36.945 -60.681  57.645  1.00  1.350          H  
ATOM  19924  N   TYR D1263     -40.939 -53.103  59.220  1.00  0.760          N  
ATOM  19925  CA  TYR D1263     -40.770 -51.835  59.895  1.00  0.750          C  
ATOM  19926  C   TYR D1263     -42.071 -51.169  60.354  1.00  0.770          C  
ATOM  19927  O   TYR D1263     -42.062 -49.982  60.713  1.00  0.770          O  
ATOM  19928  CB  TYR D1263     -39.937 -50.928  59.000  1.00  1.050          C  
ATOM  19929  CG  TYR D1263     -38.504 -51.388  58.905  1.00  1.050          C  
ATOM  19930  CD1 TYR D1263     -38.052 -52.143  57.831  1.00  1.050          C  
ATOM  19931  CD2 TYR D1263     -37.635 -51.035  59.911  1.00  1.050          C  
ATOM  19932  CE1 TYR D1263     -36.728 -52.544  57.790  1.00  1.050          C  
ATOM  19933  CE2 TYR D1263     -36.331 -51.427  59.867  1.00  1.050          C  
ATOM  19934  CZ  TYR D1263     -35.870 -52.179  58.826  1.00  1.050          C  
ATOM  19935  OH  TYR D1263     -34.551 -52.563  58.827  1.00  1.050          O  
ATOM  19936  H   TYR D1263     -41.145 -53.116  58.213  1.00  0.910          H  
ATOM  19937  HA  TYR D1263     -40.186 -52.021  60.795  1.00  0.900          H  
ATOM  19938 1HB  TYR D1263     -40.352 -50.943  57.995  1.00  1.260          H  
ATOM  19939 2HB  TYR D1263     -39.958 -49.904  59.366  1.00  1.260          H  
ATOM  19940  HD1 TYR D1263     -38.732 -52.422  57.029  1.00  1.260          H  
ATOM  19941  HD2 TYR D1263     -37.990 -50.438  60.750  1.00  1.260          H  
ATOM  19942  HE1 TYR D1263     -36.358 -53.140  56.958  1.00  1.260          H  
ATOM  19943  HE2 TYR D1263     -35.650 -51.144  60.669  1.00  1.260          H  
ATOM  19944  HH  TYR D1263     -34.369 -53.190  58.090  1.00  1.260          H  
ATOM  19945  N   LYS D1264     -43.189 -51.920  60.352  1.00  0.800          N  
ATOM  19946  CA  LYS D1264     -44.496 -51.405  60.777  1.00  0.830          C  
ATOM  19947  C   LYS D1264     -44.885 -50.126  60.035  1.00  0.800          C  
ATOM  19948  O   LYS D1264     -45.281 -49.132  60.650  1.00  0.810          O  
ATOM  19949  CB  LYS D1264     -44.506 -51.145  62.290  1.00  1.150          C  
ATOM  19950  CG  LYS D1264     -44.245 -52.378  63.140  1.00  1.150          C  
ATOM  19951  CD  LYS D1264     -44.319 -52.056  64.627  1.00  1.150          C  
ATOM  19952  CE  LYS D1264     -44.017 -53.284  65.479  1.00  1.150          C  
ATOM  19953  NZ  LYS D1264     -44.049 -52.973  66.938  1.00  1.150          N  
ATOM  19954  H   LYS D1264     -43.135 -52.904  60.059  1.00  0.960          H  
ATOM  19955  HA  LYS D1264     -45.246 -52.165  60.546  1.00  1.000          H  
ATOM  19956 1HB  LYS D1264     -43.761 -50.396  62.544  1.00  1.380          H  
ATOM  19957 2HB  LYS D1264     -45.478 -50.746  62.579  1.00  1.380          H  
ATOM  19958 1HG  LYS D1264     -44.979 -53.145  62.898  1.00  1.380          H  
ATOM  19959 2HG  LYS D1264     -43.252 -52.768  62.908  1.00  1.380          H  
ATOM  19960 1HD  LYS D1264     -43.597 -51.273  64.863  1.00  1.380          H  
ATOM  19961 2HD  LYS D1264     -45.316 -51.690  64.869  1.00  1.380          H  
ATOM  19962 1HE  LYS D1264     -44.755 -54.055  65.266  1.00  1.380          H  
ATOM  19963 2HE  LYS D1264     -43.027 -53.661  65.220  1.00  1.380          H  
ATOM  19964 1HZ  LYS D1264     -43.844 -53.811  67.466  1.00  1.380          H  
ATOM  19965 2HZ  LYS D1264     -43.359 -52.266  67.150  1.00  1.380          H  
ATOM  19966 3HZ  LYS D1264     -44.966 -52.634  67.193  1.00  1.380          H  
ATOM  19967  N   LEU D1265     -44.766 -50.152  58.711  1.00  0.760          N  
ATOM  19968  CA  LEU D1265     -45.043 -49.008  57.851  1.00  0.740          C  
ATOM  19969  C   LEU D1265     -46.398 -49.111  57.144  1.00  0.750          C  
ATOM  19970  O   LEU D1265     -46.695 -48.360  56.216  1.00  0.730          O  
ATOM  19971  CB  LEU D1265     -43.929 -48.943  56.822  1.00  1.040          C  
ATOM  19972  CG  LEU D1265     -42.493 -48.802  57.368  1.00  1.040          C  
ATOM  19973  CD1 LEU D1265     -41.531 -48.898  56.219  1.00  1.040          C  
ATOM  19974  CD2 LEU D1265     -42.300 -47.496  58.134  1.00  1.040          C  
ATOM  19975  H   LEU D1265     -44.444 -51.020  58.266  1.00  0.910          H  
ATOM  19976  HA  LEU D1265     -45.054 -48.109  58.459  1.00  0.890          H  
ATOM  19977 1HB  LEU D1265     -43.955 -49.835  56.256  1.00  1.250          H  
ATOM  19978 2HB  LEU D1265     -44.132 -48.144  56.178  1.00  1.250          H  
ATOM  19979  HG  LEU D1265     -42.299 -49.616  58.031  1.00  1.250          H  
ATOM  19980 1HD1 LEU D1265     -40.528 -48.836  56.592  1.00  1.250          H  
ATOM  19981 2HD1 LEU D1265     -41.660 -49.844  55.716  1.00  1.250          H  
ATOM  19982 3HD1 LEU D1265     -41.702 -48.104  55.524  1.00  1.250          H  
ATOM  19983 1HD2 LEU D1265     -41.281 -47.451  58.507  1.00  1.250          H  
ATOM  19984 2HD2 LEU D1265     -42.482 -46.650  57.496  1.00  1.250          H  
ATOM  19985 3HD2 LEU D1265     -42.982 -47.468  58.972  1.00  1.250          H  
ATOM  19986  N   GLU D1266     -47.231 -50.028  57.608  1.00  0.790          N  
ATOM  19987  CA  GLU D1266     -48.516 -50.363  56.999  1.00  0.810          C  
ATOM  19988  C   GLU D1266     -49.513 -49.213  56.839  1.00  0.830          C  
ATOM  19989  O   GLU D1266     -50.296 -49.212  55.890  1.00  0.830          O  
ATOM  19990  CB  GLU D1266     -49.173 -51.456  57.835  1.00  1.130          C  
ATOM  19991  CG  GLU D1266     -48.490 -52.818  57.769  1.00  1.130          C  
ATOM  19992  CD  GLU D1266     -49.130 -53.803  58.705  1.00  1.130          C  
ATOM  19993  OE1 GLU D1266     -49.872 -53.374  59.552  1.00  1.130          O  
ATOM  19994  OE2 GLU D1266     -48.897 -54.974  58.568  1.00  1.130          O  
ATOM  19995  H   GLU D1266     -46.929 -50.573  58.403  1.00  0.950          H  
ATOM  19996  HA  GLU D1266     -48.315 -50.760  56.004  1.00  0.970          H  
ATOM  19997 1HB  GLU D1266     -49.194 -51.143  58.879  1.00  1.350          H  
ATOM  19998 2HB  GLU D1266     -50.207 -51.585  57.514  1.00  1.350          H  
ATOM  19999 1HG  GLU D1266     -48.555 -53.200  56.751  1.00  1.350          H  
ATOM  20000 2HG  GLU D1266     -47.433 -52.709  58.020  1.00  1.350          H  
ATOM  20001  N   GLY D1267     -49.500 -48.235  57.744  1.00  0.840          N  
ATOM  20002  CA  GLY D1267     -50.454 -47.129  57.683  1.00  0.870          C  
ATOM  20003  C   GLY D1267     -50.050 -45.989  56.739  1.00  0.810          C  
ATOM  20004  O   GLY D1267     -50.736 -44.960  56.668  1.00  0.820          O  
ATOM  20005  H   GLY D1267     -48.846 -48.273  58.513  1.00  1.010          H  
ATOM  20006 1HA  GLY D1267     -51.408 -47.530  57.353  1.00  1.040          H  
ATOM  20007 2HA  GLY D1267     -50.613 -46.732  58.684  1.00  1.040          H  
ATOM  20008  N   TYR D1268     -48.935 -46.144  56.039  1.00  0.760          N  
ATOM  20009  CA  TYR D1268     -48.474 -45.100  55.147  1.00  0.720          C  
ATOM  20010  C   TYR D1268     -48.331 -45.690  53.756  1.00  0.740          C  
ATOM  20011  O   TYR D1268     -47.712 -46.741  53.612  1.00  1.080          O  
ATOM  20012  CB  TYR D1268     -47.136 -44.595  55.630  1.00  1.020          C  
ATOM  20013  CG  TYR D1268     -46.590 -43.447  54.890  1.00  1.020          C  
ATOM  20014  CD1 TYR D1268     -46.861 -42.215  55.358  1.00  1.020          C  
ATOM  20015  CD2 TYR D1268     -45.826 -43.604  53.770  1.00  1.020          C  
ATOM  20016  CE1 TYR D1268     -46.360 -41.135  54.736  1.00  1.020          C  
ATOM  20017  CE2 TYR D1268     -45.318 -42.544  53.161  1.00  1.020          C  
ATOM  20018  CZ  TYR D1268     -45.583 -41.305  53.653  1.00  1.020          C  
ATOM  20019  OH  TYR D1268     -45.067 -40.233  53.065  1.00  1.020          O  
ATOM  20020  H   TYR D1268     -48.383 -47.006  56.119  1.00  0.910          H  
ATOM  20021  HA  TYR D1268     -49.205 -44.304  55.114  1.00  0.860          H  
ATOM  20022 1HB  TYR D1268     -47.225 -44.306  56.676  1.00  1.230          H  
ATOM  20023 2HB  TYR D1268     -46.420 -45.403  55.587  1.00  1.230          H  
ATOM  20024  HD1 TYR D1268     -47.472 -42.103  56.250  1.00  1.230          H  
ATOM  20025  HD2 TYR D1268     -45.628 -44.567  53.380  1.00  1.230          H  
ATOM  20026  HE1 TYR D1268     -46.565 -40.133  55.117  1.00  1.230          H  
ATOM  20027  HE2 TYR D1268     -44.698 -42.676  52.276  1.00  1.230          H  
ATOM  20028  HH  TYR D1268     -45.385 -39.440  53.515  1.00  1.230          H  
ATOM  20029  N   ALA D1269     -48.835 -45.030  52.706  1.00  0.670          N  
ATOM  20030  CA  ALA D1269     -48.738 -45.601  51.361  1.00  0.630          C  
ATOM  20031  C   ALA D1269     -47.336 -45.553  50.761  1.00  0.590          C  
ATOM  20032  O   ALA D1269     -47.093 -44.892  49.747  1.00  0.580          O  
ATOM  20033  CB  ALA D1269     -49.680 -44.874  50.411  1.00  0.900          C  
ATOM  20034  H   ALA D1269     -49.388 -44.180  52.824  1.00  0.800          H  
ATOM  20035  HA  ALA D1269     -49.040 -46.649  51.424  1.00  0.760          H  
ATOM  20036 1HB  ALA D1269     -49.629 -45.341  49.429  1.00  1.080          H  
ATOM  20037 2HB  ALA D1269     -50.699 -44.942  50.785  1.00  1.080          H  
ATOM  20038 3HB  ALA D1269     -49.397 -43.825  50.330  1.00  1.080          H  
ATOM  20039  N   PHE D1270     -46.433 -46.347  51.332  1.00  0.580          N  
ATOM  20040  CA  PHE D1270     -45.057 -46.471  50.872  1.00  0.570          C  
ATOM  20041  C   PHE D1270     -45.035 -46.973  49.470  1.00  0.540          C  
ATOM  20042  O   PHE D1270     -44.259 -46.486  48.639  1.00  0.530          O  
ATOM  20043  CB  PHE D1270     -44.235 -47.428  51.741  1.00  0.800          C  
ATOM  20044  CG  PHE D1270     -43.557 -46.780  52.818  1.00  0.800          C  
ATOM  20045  CD1 PHE D1270     -44.164 -46.532  53.987  1.00  0.800          C  
ATOM  20046  CD2 PHE D1270     -42.249 -46.404  52.647  1.00  0.800          C  
ATOM  20047  CE1 PHE D1270     -43.501 -45.866  54.967  1.00  0.800          C  
ATOM  20048  CE2 PHE D1270     -41.586 -45.762  53.629  1.00  0.800          C  
ATOM  20049  CZ  PHE D1270     -42.218 -45.483  54.778  1.00  0.800          C  
ATOM  20050  H   PHE D1270     -46.749 -46.872  52.145  1.00  0.700          H  
ATOM  20051  HA  PHE D1270     -44.592 -45.485  50.901  1.00  0.680          H  
ATOM  20052 1HB  PHE D1270     -44.902 -48.174  52.167  1.00  0.960          H  
ATOM  20053 2HB  PHE D1270     -43.510 -47.939  51.133  1.00  0.960          H  
ATOM  20054  HD1 PHE D1270     -45.207 -46.845  54.138  1.00  0.960          H  
ATOM  20055  HD2 PHE D1270     -41.749 -46.621  51.705  1.00  0.960          H  
ATOM  20056  HE1 PHE D1270     -44.008 -45.648  55.904  1.00  0.960          H  
ATOM  20057  HE2 PHE D1270     -40.566 -45.457  53.489  1.00  0.960          H  
ATOM  20058  HZ  PHE D1270     -41.710 -44.962  55.534  1.00  0.960          H  
ATOM  20059  N   GLU D1271     -45.949 -47.897  49.170  1.00  0.560          N  
ATOM  20060  CA  GLU D1271     -46.022 -48.516  47.867  1.00  0.560          C  
ATOM  20061  C   GLU D1271     -46.235 -47.492  46.755  1.00  0.560          C  
ATOM  20062  O   GLU D1271     -45.937 -47.770  45.600  1.00  0.700          O  
ATOM  20063  CB  GLU D1271     -47.143 -49.571  47.845  1.00  0.780          C  
ATOM  20064  CG  GLU D1271     -48.575 -49.062  48.115  1.00  0.780          C  
ATOM  20065  CD  GLU D1271     -48.925 -49.012  49.573  1.00  0.780          C  
ATOM  20066  OE1 GLU D1271     -48.020 -49.001  50.381  1.00  0.780          O  
ATOM  20067  OE2 GLU D1271     -50.091 -48.989  49.883  1.00  0.780          O  
ATOM  20068  H   GLU D1271     -46.590 -48.223  49.900  1.00  0.670          H  
ATOM  20069  HA  GLU D1271     -45.085 -49.030  47.687  1.00  0.670          H  
ATOM  20070 1HB  GLU D1271     -47.155 -50.057  46.871  1.00  0.940          H  
ATOM  20071 2HB  GLU D1271     -46.923 -50.340  48.587  1.00  0.940          H  
ATOM  20072 1HG  GLU D1271     -48.712 -48.076  47.691  1.00  0.940          H  
ATOM  20073 2HG  GLU D1271     -49.270 -49.732  47.613  1.00  0.940          H  
ATOM  20074  N   HIS D1272     -46.767 -46.319  47.082  1.00  0.520          N  
ATOM  20075  CA  HIS D1272     -46.960 -45.288  46.095  1.00  0.510          C  
ATOM  20076  C   HIS D1272     -45.842 -44.244  46.232  1.00  0.510          C  
ATOM  20077  O   HIS D1272     -44.997 -44.053  45.343  1.00  0.490          O  
ATOM  20078  CB  HIS D1272     -48.318 -44.608  46.326  1.00  0.720          C  
ATOM  20079  CG  HIS D1272     -48.699 -43.578  45.312  1.00  0.720          C  
ATOM  20080  ND1 HIS D1272     -49.213 -43.906  44.076  1.00  0.720          N  
ATOM  20081  CD2 HIS D1272     -48.631 -42.227  45.349  1.00  0.720          C  
ATOM  20082  CE1 HIS D1272     -49.457 -42.799  43.403  1.00  0.720          C  
ATOM  20083  NE2 HIS D1272     -49.108 -41.768  44.145  1.00  0.720          N  
ATOM  20084  H   HIS D1272     -46.986 -46.114  48.057  1.00  0.620          H  
ATOM  20085  HA  HIS D1272     -46.931 -45.704  45.088  1.00  0.610          H  
ATOM  20086 1HB  HIS D1272     -49.096 -45.370  46.332  1.00  0.860          H  
ATOM  20087 2HB  HIS D1272     -48.331 -44.139  47.307  1.00  0.860          H  
ATOM  20088  HD1 HIS D1272     -49.696 -44.766  43.879  1.00  0.860          H  
ATOM  20089  HD2 HIS D1272     -48.290 -41.524  46.112  1.00  0.860          H  
ATOM  20090  HE1 HIS D1272     -49.883 -42.849  42.401  1.00  0.860          H  
ATOM  20091  N   ILE D1273     -45.778 -43.661  47.422  1.00  0.530          N  
ATOM  20092  CA  ILE D1273     -44.962 -42.507  47.752  1.00  0.530          C  
ATOM  20093  C   ILE D1273     -43.469 -42.734  47.597  1.00  0.490          C  
ATOM  20094  O   ILE D1273     -42.741 -41.852  47.118  1.00  0.470          O  
ATOM  20095  CB  ILE D1273     -45.277 -42.097  49.196  1.00  0.740          C  
ATOM  20096  CG1 ILE D1273     -46.758 -41.612  49.258  1.00  0.740          C  
ATOM  20097  CG2 ILE D1273     -44.303 -40.949  49.652  1.00  0.740          C  
ATOM  20098  CD1 ILE D1273     -47.314 -41.507  50.654  1.00  0.740          C  
ATOM  20099  H   ILE D1273     -46.403 -44.011  48.152  1.00  0.640          H  
ATOM  20100  HA  ILE D1273     -45.252 -41.690  47.088  1.00  0.640          H  
ATOM  20101  HB  ILE D1273     -45.180 -42.964  49.856  1.00  0.890          H  
ATOM  20102 1HG1 ILE D1273     -46.833 -40.642  48.776  1.00  0.890          H  
ATOM  20103 2HG1 ILE D1273     -47.382 -42.316  48.716  1.00  0.890          H  
ATOM  20104 1HG2 ILE D1273     -44.529 -40.650  50.655  1.00  0.890          H  
ATOM  20105 2HG2 ILE D1273     -43.268 -41.282  49.621  1.00  0.890          H  
ATOM  20106 3HG2 ILE D1273     -44.417 -40.086  48.991  1.00  0.890          H  
ATOM  20107 1HD1 ILE D1273     -48.323 -41.206  50.637  1.00  0.890          H  
ATOM  20108 2HD1 ILE D1273     -47.263 -42.482  51.129  1.00  0.890          H  
ATOM  20109 3HD1 ILE D1273     -46.757 -40.801  51.213  1.00  0.890          H  
ATOM  20110  N   VAL D1274     -42.987 -43.877  48.073  1.00  0.490          N  
ATOM  20111  CA  VAL D1274     -41.573 -44.148  48.058  1.00  0.480          C  
ATOM  20112  C   VAL D1274     -41.220 -45.145  46.951  1.00  0.450          C  
ATOM  20113  O   VAL D1274     -40.249 -44.957  46.235  1.00  0.480          O  
ATOM  20114  CB  VAL D1274     -41.134 -44.686  49.432  1.00  0.680          C  
ATOM  20115  CG1 VAL D1274     -39.655 -44.995  49.424  1.00  0.680          C  
ATOM  20116  CG2 VAL D1274     -41.479 -43.689  50.502  1.00  0.680          C  
ATOM  20117  H   VAL D1274     -43.614 -44.599  48.421  1.00  0.590          H  
ATOM  20118  HA  VAL D1274     -41.040 -43.216  47.870  1.00  0.580          H  
ATOM  20119  HB  VAL D1274     -41.657 -45.623  49.624  1.00  0.810          H  
ATOM  20120 1HG1 VAL D1274     -39.354 -45.396  50.391  1.00  0.810          H  
ATOM  20121 2HG1 VAL D1274     -39.455 -45.702  48.664  1.00  0.810          H  
ATOM  20122 3HG1 VAL D1274     -39.092 -44.091  49.222  1.00  0.810          H  
ATOM  20123 1HG2 VAL D1274     -41.170 -44.069  51.448  1.00  0.810          H  
ATOM  20124 2HG2 VAL D1274     -40.967 -42.775  50.312  1.00  0.810          H  
ATOM  20125 3HG2 VAL D1274     -42.552 -43.507  50.515  1.00  0.810          H  
ATOM  20126  N   TYR D1275     -41.969 -46.228  46.829  1.00  0.460          N  
ATOM  20127  CA  TYR D1275     -41.625 -47.241  45.835  1.00  0.450          C  
ATOM  20128  C   TYR D1275     -41.986 -46.875  44.379  1.00  0.440          C  
ATOM  20129  O   TYR D1275     -41.308 -47.324  43.453  1.00  0.490          O  
ATOM  20130  CB  TYR D1275     -42.264 -48.569  46.221  1.00  0.630          C  
ATOM  20131  CG  TYR D1275     -41.606 -49.279  47.409  1.00  0.630          C  
ATOM  20132  CD1 TYR D1275     -42.079 -49.092  48.699  1.00  0.630          C  
ATOM  20133  CD2 TYR D1275     -40.550 -50.144  47.193  1.00  0.630          C  
ATOM  20134  CE1 TYR D1275     -41.504 -49.759  49.760  1.00  0.630          C  
ATOM  20135  CE2 TYR D1275     -39.980 -50.811  48.258  1.00  0.630          C  
ATOM  20136  CZ  TYR D1275     -40.454 -50.626  49.522  1.00  0.630          C  
ATOM  20137  OH  TYR D1275     -39.881 -51.294  50.551  1.00  0.630          O  
ATOM  20138  H   TYR D1275     -42.774 -46.357  47.441  1.00  0.550          H  
ATOM  20139  HA  TYR D1275     -40.544 -47.377  45.866  1.00  0.540          H  
ATOM  20140 1HB  TYR D1275     -43.301 -48.396  46.459  1.00  0.760          H  
ATOM  20141 2HB  TYR D1275     -42.241 -49.243  45.368  1.00  0.760          H  
ATOM  20142  HD1 TYR D1275     -42.892 -48.434  48.871  1.00  0.760          H  
ATOM  20143  HD2 TYR D1275     -40.173 -50.302  46.183  1.00  0.760          H  
ATOM  20144  HE1 TYR D1275     -41.876 -49.615  50.773  1.00  0.760          H  
ATOM  20145  HE2 TYR D1275     -39.156 -51.490  48.104  1.00  0.760          H  
ATOM  20146  HH  TYR D1275     -39.070 -51.722  50.245  1.00  0.760          H  
ATOM  20147  N   GLY D1276     -43.040 -46.089  44.157  1.00  0.460          N  
ATOM  20148  CA  GLY D1276     -43.487 -45.723  42.825  1.00  0.450          C  
ATOM  20149  C   GLY D1276     -44.550 -46.624  42.230  1.00  0.460          C  
ATOM  20150  O   GLY D1276     -44.549 -47.855  42.399  1.00  0.470          O  
ATOM  20151  H   GLY D1276     -43.566 -45.656  44.912  1.00  0.550          H  
ATOM  20152 1HA  GLY D1276     -43.878 -44.707  42.869  1.00  0.540          H  
ATOM  20153 2HA  GLY D1276     -42.648 -45.704  42.154  1.00  0.540          H  
ATOM  20154  N   ASP D1277     -45.443 -45.991  41.467  1.00  0.470          N  
ATOM  20155  CA  ASP D1277     -46.533 -46.692  40.799  1.00  0.480          C  
ATOM  20156  C   ASP D1277     -46.379 -46.638  39.282  1.00  0.470          C  
ATOM  20157  O   ASP D1277     -46.545 -45.592  38.642  1.00  0.480          O  
ATOM  20158  CB  ASP D1277     -47.900 -46.176  41.241  1.00  0.670          C  
ATOM  20159  CG  ASP D1277     -49.058 -46.993  40.633  1.00  0.670          C  
ATOM  20160  OD1 ASP D1277     -48.844 -47.702  39.637  1.00  0.670          O  
ATOM  20161  OD2 ASP D1277     -50.136 -46.940  41.179  1.00  0.670          O  
ATOM  20162  H   ASP D1277     -45.358 -44.974  41.381  1.00  0.560          H  
ATOM  20163  HA  ASP D1277     -46.486 -47.741  41.094  1.00  0.580          H  
ATOM  20164 1HB  ASP D1277     -47.966 -46.213  42.332  1.00  0.800          H  
ATOM  20165 2HB  ASP D1277     -48.011 -45.147  40.944  1.00  0.800          H  
ATOM  20166  N   PHE D1278     -45.995 -47.781  38.725  1.00  0.470          N  
ATOM  20167  CA  PHE D1278     -45.646 -47.950  37.321  1.00  0.460          C  
ATOM  20168  C   PHE D1278     -46.748 -48.605  36.503  1.00  0.480          C  
ATOM  20169  O   PHE D1278     -46.520 -49.016  35.364  1.00  0.490          O  
ATOM  20170  CB  PHE D1278     -44.388 -48.806  37.283  1.00  0.650          C  
ATOM  20171  CG  PHE D1278     -43.309 -48.111  37.973  1.00  0.650          C  
ATOM  20172  CD1 PHE D1278     -43.100 -48.255  39.331  1.00  0.650          C  
ATOM  20173  CD2 PHE D1278     -42.512 -47.286  37.293  1.00  0.650          C  
ATOM  20174  CE1 PHE D1278     -42.118 -47.554  39.935  1.00  0.650          C  
ATOM  20175  CE2 PHE D1278     -41.544 -46.604  37.917  1.00  0.650          C  
ATOM  20176  CZ  PHE D1278     -41.342 -46.733  39.227  1.00  0.650          C  
ATOM  20177  H   PHE D1278     -45.921 -48.582  39.336  1.00  0.560          H  
ATOM  20178  HA  PHE D1278     -45.437 -46.968  36.895  1.00  0.550          H  
ATOM  20179 1HB  PHE D1278     -44.562 -49.763  37.764  1.00  0.780          H  
ATOM  20180 2HB  PHE D1278     -44.081 -48.985  36.255  1.00  0.780          H  
ATOM  20181  HD1 PHE D1278     -43.732 -48.914  39.926  1.00  0.780          H  
ATOM  20182  HD2 PHE D1278     -42.663 -47.168  36.214  1.00  0.780          H  
ATOM  20183  HE1 PHE D1278     -41.968 -47.649  40.996  1.00  0.780          H  
ATOM  20184  HE2 PHE D1278     -40.947 -45.948  37.361  1.00  0.780          H  
ATOM  20185  HZ  PHE D1278     -40.554 -46.169  39.705  1.00  0.780          H  
ATOM  20186  N   SER D1279     -47.940 -48.746  37.096  1.00  0.510          N  
ATOM  20187  CA  SER D1279     -49.048 -49.376  36.380  1.00  0.540          C  
ATOM  20188  C   SER D1279     -49.819 -48.368  35.534  1.00  0.540          C  
ATOM  20189  O   SER D1279     -50.459 -48.724  34.542  1.00  0.560          O  
ATOM  20190  CB  SER D1279     -50.015 -50.008  37.360  1.00  0.740          C  
ATOM  20191  OG  SER D1279     -50.698 -49.023  38.094  1.00  0.740          O  
ATOM  20192  H   SER D1279     -48.088 -48.386  38.051  1.00  0.610          H  
ATOM  20193  HA  SER D1279     -48.645 -50.146  35.721  1.00  0.650          H  
ATOM  20194 1HB  SER D1279     -50.731 -50.619  36.815  1.00  0.890          H  
ATOM  20195 2HB  SER D1279     -49.473 -50.660  38.041  1.00  0.890          H  
ATOM  20196  HG  SER D1279     -50.066 -48.661  38.758  1.00  0.890          H  
ATOM  20197  N   HIS D1280     -49.735 -47.103  35.921  1.00  0.550          N  
ATOM  20198  CA  HIS D1280     -50.424 -46.012  35.258  1.00  0.580          C  
ATOM  20199  C   HIS D1280     -49.596 -45.377  34.174  1.00  0.540          C  
ATOM  20200  O   HIS D1280     -48.364 -45.357  34.232  1.00  0.500          O  
ATOM  20201  CB  HIS D1280     -50.824 -44.932  36.265  1.00  0.800          C  
ATOM  20202  CG  HIS D1280     -51.892 -45.340  37.178  1.00  0.800          C  
ATOM  20203  ND1 HIS D1280     -53.190 -45.499  36.755  1.00  0.800          N  
ATOM  20204  CD2 HIS D1280     -51.883 -45.620  38.495  1.00  0.800          C  
ATOM  20205  CE1 HIS D1280     -53.938 -45.867  37.784  1.00  0.800          C  
ATOM  20206  NE2 HIS D1280     -53.166 -45.945  38.850  1.00  0.800          N  
ATOM  20207  H   HIS D1280     -49.213 -46.890  36.760  1.00  0.660          H  
ATOM  20208  HA  HIS D1280     -51.334 -46.391  34.794  1.00  0.700          H  
ATOM  20209 1HB  HIS D1280     -49.953 -44.665  36.867  1.00  0.960          H  
ATOM  20210 2HB  HIS D1280     -51.142 -44.034  35.739  1.00  0.960          H  
ATOM  20211  HD2 HIS D1280     -51.018 -45.592  39.150  1.00  0.960          H  
ATOM  20212  HE1 HIS D1280     -55.008 -46.072  37.759  1.00  0.960          H  
ATOM  20213  HE2 HIS D1280     -53.451 -46.205  39.784  1.00  0.960          H  
ATOM  20214  N   SER D1281     -50.270 -44.747  33.211  1.00  0.580          N  
ATOM  20215  CA  SER D1281     -49.538 -44.030  32.172  1.00  0.570          C  
ATOM  20216  C   SER D1281     -48.694 -42.905  32.776  1.00  0.530          C  
ATOM  20217  O   SER D1281     -47.612 -42.568  32.276  1.00  0.520          O  
ATOM  20218  CB  SER D1281     -50.522 -43.452  31.181  1.00  0.800          C  
ATOM  20219  OG  SER D1281     -51.338 -42.483  31.794  1.00  0.800          O  
ATOM  20220  H   SER D1281     -51.283 -44.779  33.201  1.00  0.700          H  
ATOM  20221  HA  SER D1281     -48.887 -44.742  31.671  1.00  0.680          H  
ATOM  20222 1HB  SER D1281     -49.985 -42.996  30.356  1.00  0.960          H  
ATOM  20223 2HB  SER D1281     -51.137 -44.254  30.768  1.00  0.960          H  
ATOM  20224  HG  SER D1281     -51.921 -42.152  31.100  1.00  0.960          H  
ATOM  20225  N   GLN D1282     -49.189 -42.340  33.875  1.00  0.560          N  
ATOM  20226  CA  GLN D1282     -48.502 -41.301  34.620  1.00  0.540          C  
ATOM  20227  C   GLN D1282     -47.828 -41.911  35.828  1.00  0.510          C  
ATOM  20228  O   GLN D1282     -48.491 -42.547  36.643  1.00  0.540          O  
ATOM  20229  CB  GLN D1282     -49.495 -40.238  35.100  1.00  0.760          C  
ATOM  20230  CG  GLN D1282     -50.168 -39.461  34.002  1.00  0.760          C  
ATOM  20231  CD  GLN D1282     -49.193 -38.551  33.314  1.00  0.760          C  
ATOM  20232  OE1 GLN D1282     -48.612 -37.662  33.956  1.00  0.760          O  
ATOM  20233  NE2 GLN D1282     -48.989 -38.760  32.026  1.00  0.760          N  
ATOM  20234  H   GLN D1282     -50.105 -42.628  34.186  1.00  0.670          H  
ATOM  20235  HA  GLN D1282     -47.751 -40.845  33.986  1.00  0.650          H  
ATOM  20236 1HB  GLN D1282     -50.270 -40.715  35.695  1.00  0.920          H  
ATOM  20237 2HB  GLN D1282     -48.974 -39.532  35.748  1.00  0.920          H  
ATOM  20238 1HG  GLN D1282     -50.566 -40.157  33.265  1.00  0.920          H  
ATOM  20239 2HG  GLN D1282     -50.969 -38.857  34.426  1.00  0.920          H  
ATOM  20240 1HE2 GLN D1282     -48.346 -38.189  31.519  1.00  0.920          H  
ATOM  20241 2HE2 GLN D1282     -49.474 -39.495  31.553  1.00  0.920          H  
ATOM  20242  N   LEU D1283     -46.537 -41.696  35.983  1.00  0.480          N  
ATOM  20243  CA  LEU D1283     -45.879 -42.256  37.162  1.00  0.470          C  
ATOM  20244  C   LEU D1283     -46.417 -41.700  38.450  1.00  0.510          C  
ATOM  20245  O   LEU D1283     -46.512 -40.484  38.633  1.00  0.580          O  
ATOM  20246  CB  LEU D1283     -44.368 -42.013  37.149  1.00  0.660          C  
ATOM  20247  CG  LEU D1283     -43.592 -42.843  36.202  1.00  0.660          C  
ATOM  20248  CD1 LEU D1283     -42.239 -42.333  36.061  1.00  0.660          C  
ATOM  20249  CD2 LEU D1283     -43.482 -44.216  36.723  1.00  0.660          C  
ATOM  20250  H   LEU D1283     -46.060 -41.157  35.258  1.00  0.580          H  
ATOM  20251  HA  LEU D1283     -46.081 -43.323  37.177  1.00  0.560          H  
ATOM  20252 1HB  LEU D1283     -44.185 -40.977  36.901  1.00  0.790          H  
ATOM  20253 2HB  LEU D1283     -43.987 -42.193  38.158  1.00  0.790          H  
ATOM  20254  HG  LEU D1283     -44.067 -42.835  35.270  1.00  0.790          H  
ATOM  20255 1HD1 LEU D1283     -41.686 -42.960  35.356  1.00  0.790          H  
ATOM  20256 2HD1 LEU D1283     -42.293 -41.337  35.683  1.00  0.790          H  
ATOM  20257 3HD1 LEU D1283     -41.740 -42.336  37.022  1.00  0.790          H  
ATOM  20258 1HD2 LEU D1283     -42.896 -44.791  36.020  1.00  0.790          H  
ATOM  20259 2HD2 LEU D1283     -42.984 -44.190  37.687  1.00  0.790          H  
ATOM  20260 3HD2 LEU D1283     -44.448 -44.685  36.846  1.00  0.790          H  
ATOM  20261  N   GLY D1284     -46.738 -42.599  39.366  1.00  0.510          N  
ATOM  20262  CA  GLY D1284     -47.205 -42.178  40.669  1.00  0.550          C  
ATOM  20263  C   GLY D1284     -46.067 -42.144  41.678  1.00  0.510          C  
ATOM  20264  O   GLY D1284     -45.179 -43.002  41.652  1.00  0.470          O  
ATOM  20265  H   GLY D1284     -46.672 -43.591  39.115  1.00  0.610          H  
ATOM  20266 1HA  GLY D1284     -47.663 -41.192  40.595  1.00  0.660          H  
ATOM  20267 2HA  GLY D1284     -47.977 -42.861  41.004  1.00  0.660          H  
ATOM  20268  N   GLY D1285     -46.156 -41.221  42.630  1.00  0.520          N  
ATOM  20269  CA  GLY D1285     -45.207 -41.113  43.737  1.00  0.480          C  
ATOM  20270  C   GLY D1285     -43.743 -40.856  43.359  1.00  0.440          C  
ATOM  20271  O   GLY D1285     -43.428 -39.899  42.654  1.00  0.460          O  
ATOM  20272  H   GLY D1285     -46.908 -40.547  42.577  1.00  0.620          H  
ATOM  20273 1HA  GLY D1285     -45.545 -40.316  44.396  1.00  0.580          H  
ATOM  20274 2HA  GLY D1285     -45.263 -42.015  44.322  1.00  0.580          H  
ATOM  20275  N   LEU D1286     -42.851 -41.723  43.863  1.00  0.410          N  
ATOM  20276  CA  LEU D1286     -41.388 -41.601  43.640  1.00  0.370          C  
ATOM  20277  C   LEU D1286     -40.809 -40.264  44.111  1.00  0.390          C  
ATOM  20278  O   LEU D1286     -40.121 -39.545  43.360  1.00  0.420          O  
ATOM  20279  CB  LEU D1286     -41.010 -41.780  42.158  1.00  0.530          C  
ATOM  20280  CG  LEU D1286     -41.323 -43.119  41.527  1.00  0.530          C  
ATOM  20281  CD1 LEU D1286     -41.090 -43.033  40.046  1.00  0.530          C  
ATOM  20282  CD2 LEU D1286     -40.372 -44.208  42.153  1.00  0.530          C  
ATOM  20283  H   LEU D1286     -43.250 -42.484  44.426  1.00  0.490          H  
ATOM  20284  HA  LEU D1286     -40.904 -42.377  44.230  1.00  0.440          H  
ATOM  20285 1HB  LEU D1286     -41.505 -41.008  41.567  1.00  0.640          H  
ATOM  20286 2HB  LEU D1286     -39.932 -41.624  42.065  1.00  0.640          H  
ATOM  20287  HG  LEU D1286     -42.365 -43.362  41.687  1.00  0.640          H  
ATOM  20288 1HD1 LEU D1286     -41.316 -43.972  39.583  1.00  0.640          H  
ATOM  20289 2HD1 LEU D1286     -41.734 -42.260  39.621  1.00  0.640          H  
ATOM  20290 3HD1 LEU D1286     -40.058 -42.784  39.879  1.00  0.640          H  
ATOM  20291 1HD2 LEU D1286     -40.552 -45.170  41.710  1.00  0.640          H  
ATOM  20292 2HD2 LEU D1286     -39.337 -43.933  41.975  1.00  0.640          H  
ATOM  20293 3HD2 LEU D1286     -40.531 -44.294  43.225  1.00  0.640          H  
ATOM  20294  N   HIS D1287     -41.068 -39.936  45.381  1.00  0.400          N  
ATOM  20295  CA  HIS D1287     -40.582 -38.667  45.923  1.00  0.450          C  
ATOM  20296  C   HIS D1287     -39.271 -38.777  46.705  1.00  0.430          C  
ATOM  20297  O   HIS D1287     -38.757 -37.779  47.216  1.00  0.510          O  
ATOM  20298  CB  HIS D1287     -41.667 -38.046  46.795  1.00  0.610          C  
ATOM  20299  CG  HIS D1287     -42.851 -37.692  45.988  1.00  0.610          C  
ATOM  20300  ND1 HIS D1287     -42.836 -36.663  45.072  1.00  0.610          N  
ATOM  20301  CD2 HIS D1287     -44.082 -38.242  45.924  1.00  0.610          C  
ATOM  20302  CE1 HIS D1287     -44.013 -36.594  44.472  1.00  0.610          C  
ATOM  20303  NE2 HIS D1287     -44.793 -37.542  44.972  1.00  0.610          N  
ATOM  20304  H   HIS D1287     -41.639 -40.567  45.956  1.00  0.480          H  
ATOM  20305  HA  HIS D1287     -40.404 -37.979  45.097  1.00  0.540          H  
ATOM  20306 1HB  HIS D1287     -41.970 -38.751  47.574  1.00  0.730          H  
ATOM  20307 2HB  HIS D1287     -41.289 -37.145  47.278  1.00  0.730          H  
ATOM  20308  HD1 HIS D1287     -42.012 -36.087  44.857  1.00  0.730          H  
ATOM  20309  HD2 HIS D1287     -44.543 -39.077  46.455  1.00  0.730          H  
ATOM  20310  HE1 HIS D1287     -44.205 -35.842  43.710  1.00  0.730          H  
ATOM  20311  N   LEU D1288     -38.757 -39.990  46.847  1.00  0.440          N  
ATOM  20312  CA  LEU D1288     -37.502 -40.227  47.555  1.00  0.410          C  
ATOM  20313  C   LEU D1288     -36.442 -40.763  46.620  1.00  0.380          C  
ATOM  20314  O   LEU D1288     -36.706 -41.674  45.826  1.00  0.380          O  
ATOM  20315  CB  LEU D1288     -37.703 -41.183  48.722  1.00  0.590          C  
ATOM  20316  CG  LEU D1288     -38.094 -40.554  50.066  1.00  0.590          C  
ATOM  20317  CD1 LEU D1288     -39.522 -40.013  50.039  1.00  0.590          C  
ATOM  20318  CD2 LEU D1288     -37.919 -41.614  51.144  1.00  0.590          C  
ATOM  20319  H   LEU D1288     -39.247 -40.764  46.424  1.00  0.530          H  
ATOM  20320  HA  LEU D1288     -37.141 -39.278  47.953  1.00  0.490          H  
ATOM  20321 1HB  LEU D1288     -38.474 -41.899  48.452  1.00  0.700          H  
ATOM  20322 2HB  LEU D1288     -36.779 -41.709  48.871  1.00  0.700          H  
ATOM  20323  HG  LEU D1288     -37.428 -39.711  50.280  1.00  0.700          H  
ATOM  20324 1HD1 LEU D1288     -39.736 -39.584  50.989  1.00  0.700          H  
ATOM  20325 2HD1 LEU D1288     -39.621 -39.251  49.303  1.00  0.700          H  
ATOM  20326 3HD1 LEU D1288     -40.223 -40.795  49.829  1.00  0.700          H  
ATOM  20327 1HD2 LEU D1288     -38.153 -41.192  52.089  1.00  0.700          H  
ATOM  20328 2HD2 LEU D1288     -38.578 -42.455  50.955  1.00  0.700          H  
ATOM  20329 3HD2 LEU D1288     -36.885 -41.960  51.157  1.00  0.700          H  
ATOM  20330  N   LEU D1289     -35.210 -40.288  46.786  1.00  0.360          N  
ATOM  20331  CA  LEU D1289     -34.121 -40.760  45.926  1.00  0.340          C  
ATOM  20332  C   LEU D1289     -33.973 -42.275  46.012  1.00  0.340          C  
ATOM  20333  O   LEU D1289     -33.694 -42.930  45.009  1.00  0.350          O  
ATOM  20334  CB  LEU D1289     -32.762 -40.164  46.312  1.00  0.480          C  
ATOM  20335  CG  LEU D1289     -31.570 -40.505  45.330  1.00  0.480          C  
ATOM  20336  CD1 LEU D1289     -31.797 -39.831  43.973  1.00  0.480          C  
ATOM  20337  CD2 LEU D1289     -30.280 -40.102  45.894  1.00  0.480          C  
ATOM  20338  H   LEU D1289     -35.065 -39.537  47.474  1.00  0.430          H  
ATOM  20339  HA  LEU D1289     -34.370 -40.503  44.903  1.00  0.410          H  
ATOM  20340 1HB  LEU D1289     -32.860 -39.081  46.347  1.00  0.580          H  
ATOM  20341 2HB  LEU D1289     -32.487 -40.516  47.311  1.00  0.580          H  
ATOM  20342  HG  LEU D1289     -31.539 -41.577  45.176  1.00  0.580          H  
ATOM  20343 1HD1 LEU D1289     -30.971 -40.083  43.319  1.00  0.580          H  
ATOM  20344 2HD1 LEU D1289     -32.719 -40.152  43.519  1.00  0.580          H  
ATOM  20345 3HD1 LEU D1289     -31.823 -38.751  44.109  1.00  0.580          H  
ATOM  20346 1HD2 LEU D1289     -29.489 -40.381  45.201  1.00  0.580          H  
ATOM  20347 2HD2 LEU D1289     -30.257 -39.028  46.046  1.00  0.580          H  
ATOM  20348 3HD2 LEU D1289     -30.129 -40.605  46.840  1.00  0.580          H  
ATOM  20349  N   ILE D1290     -34.133 -42.831  47.222  1.00  0.350          N  
ATOM  20350  CA  ILE D1290     -33.996 -44.277  47.406  1.00  0.360          C  
ATOM  20351  C   ILE D1290     -35.051 -45.060  46.617  1.00  0.350          C  
ATOM  20352  O   ILE D1290     -34.847 -46.229  46.278  1.00  0.370          O  
ATOM  20353  CB  ILE D1290     -34.015 -44.707  48.897  1.00  0.500          C  
ATOM  20354  CG1 ILE D1290     -33.457 -46.155  48.972  1.00  0.500          C  
ATOM  20355  CG2 ILE D1290     -35.448 -44.628  49.529  1.00  0.500          C  
ATOM  20356  CD1 ILE D1290     -33.109 -46.645  50.352  1.00  0.500          C  
ATOM  20357  H   ILE D1290     -34.309 -42.219  48.009  1.00  0.420          H  
ATOM  20358  HA  ILE D1290     -33.020 -44.556  47.023  1.00  0.430          H  
ATOM  20359  HB  ILE D1290     -33.344 -44.054  49.459  1.00  0.600          H  
ATOM  20360 1HG1 ILE D1290     -34.173 -46.810  48.559  1.00  0.600          H  
ATOM  20361 2HG1 ILE D1290     -32.573 -46.212  48.358  1.00  0.600          H  
ATOM  20362 1HG2 ILE D1290     -35.407 -44.924  50.567  1.00  0.600          H  
ATOM  20363 2HG2 ILE D1290     -35.807 -43.622  49.473  1.00  0.600          H  
ATOM  20364 3HG2 ILE D1290     -36.139 -45.287  49.006  1.00  0.600          H  
ATOM  20365 1HD1 ILE D1290     -32.721 -47.661  50.292  1.00  0.600          H  
ATOM  20366 2HD1 ILE D1290     -32.349 -45.993  50.770  1.00  0.600          H  
ATOM  20367 3HD1 ILE D1290     -33.974 -46.640  50.989  1.00  0.600          H  
ATOM  20368  N   GLY D1291     -36.220 -44.454  46.399  1.00  0.350          N  
ATOM  20369  CA  GLY D1291     -37.294 -45.082  45.661  1.00  0.370          C  
ATOM  20370  C   GLY D1291     -36.796 -45.351  44.272  1.00  0.370          C  
ATOM  20371  O   GLY D1291     -36.839 -46.481  43.760  1.00  0.390          O  
ATOM  20372  H   GLY D1291     -36.359 -43.487  46.677  1.00  0.420          H  
ATOM  20373 1HA  GLY D1291     -37.630 -45.993  46.148  1.00  0.440          H  
ATOM  20374 2HA  GLY D1291     -38.122 -44.384  45.611  1.00  0.440          H  
ATOM  20375  N   LEU D1292     -36.282 -44.285  43.677  1.00  0.370          N  
ATOM  20376  CA  LEU D1292     -35.747 -44.358  42.342  1.00  0.370          C  
ATOM  20377  C   LEU D1292     -34.569 -45.320  42.298  1.00  0.350          C  
ATOM  20378  O   LEU D1292     -34.472 -46.120  41.373  1.00  0.370          O  
ATOM  20379  CB  LEU D1292     -35.279 -42.975  41.920  1.00  0.520          C  
ATOM  20380  CG  LEU D1292     -36.319 -41.907  41.677  1.00  0.520          C  
ATOM  20381  CD1 LEU D1292     -35.600 -40.555  41.523  1.00  0.520          C  
ATOM  20382  CD2 LEU D1292     -37.094 -42.223  40.428  1.00  0.520          C  
ATOM  20383  H   LEU D1292     -36.299 -43.404  44.206  1.00  0.440          H  
ATOM  20384  HA  LEU D1292     -36.517 -44.731  41.674  1.00  0.440          H  
ATOM  20385 1HB  LEU D1292     -34.677 -42.601  42.716  1.00  0.620          H  
ATOM  20386 2HB  LEU D1292     -34.680 -43.080  41.031  1.00  0.620          H  
ATOM  20387  HG  LEU D1292     -36.997 -41.847  42.532  1.00  0.620          H  
ATOM  20388 1HD1 LEU D1292     -36.325 -39.779  41.365  1.00  0.620          H  
ATOM  20389 2HD1 LEU D1292     -35.041 -40.338  42.428  1.00  0.620          H  
ATOM  20390 3HD1 LEU D1292     -34.922 -40.586  40.679  1.00  0.620          H  
ATOM  20391 1HD2 LEU D1292     -37.825 -41.434  40.277  1.00  0.620          H  
ATOM  20392 2HD2 LEU D1292     -36.414 -42.268  39.576  1.00  0.620          H  
ATOM  20393 3HD2 LEU D1292     -37.610 -43.167  40.517  1.00  0.620          H  
ATOM  20394  N   ALA D1293     -33.708 -45.291  43.326  1.00  0.330          N  
ATOM  20395  CA  ALA D1293     -32.525 -46.153  43.375  1.00  0.330          C  
ATOM  20396  C   ALA D1293     -32.886 -47.620  43.330  1.00  0.350          C  
ATOM  20397  O   ALA D1293     -32.172 -48.411  42.713  1.00  0.350          O  
ATOM  20398  CB  ALA D1293     -31.718 -45.875  44.624  1.00  0.460          C  
ATOM  20399  H   ALA D1293     -33.844 -44.591  44.061  1.00  0.400          H  
ATOM  20400  HA  ALA D1293     -31.914 -45.942  42.502  1.00  0.400          H  
ATOM  20401 1HB  ALA D1293     -30.831 -46.501  44.624  1.00  0.550          H  
ATOM  20402 2HB  ALA D1293     -31.431 -44.828  44.647  1.00  0.550          H  
ATOM  20403 3HB  ALA D1293     -32.317 -46.106  45.493  1.00  0.550          H  
ATOM  20404  N   LYS D1294     -33.995 -48.002  43.961  1.00  0.370          N  
ATOM  20405  CA  LYS D1294     -34.391 -49.397  43.939  1.00  0.390          C  
ATOM  20406  C   LYS D1294     -34.946 -49.745  42.582  1.00  0.410          C  
ATOM  20407  O   LYS D1294     -34.565 -50.739  41.970  1.00  0.400          O  
ATOM  20408  CB  LYS D1294     -35.478 -49.707  44.963  1.00  0.540          C  
ATOM  20409  CG  LYS D1294     -35.854 -51.199  45.051  1.00  0.540          C  
ATOM  20410  CD  LYS D1294     -36.955 -51.426  46.068  1.00  0.540          C  
ATOM  20411  CE  LYS D1294     -37.367 -52.911  46.166  1.00  0.540          C  
ATOM  20412  NZ  LYS D1294     -36.395 -53.724  46.973  1.00  0.540          N  
ATOM  20413  H   LYS D1294     -34.535 -47.316  44.500  1.00  0.440          H  
ATOM  20414  HA  LYS D1294     -33.518 -50.022  44.118  1.00  0.470          H  
ATOM  20415 1HB  LYS D1294     -35.171 -49.383  45.922  1.00  0.650          H  
ATOM  20416 2HB  LYS D1294     -36.380 -49.143  44.712  1.00  0.650          H  
ATOM  20417 1HG  LYS D1294     -36.205 -51.551  44.077  1.00  0.650          H  
ATOM  20418 2HG  LYS D1294     -34.972 -51.778  45.330  1.00  0.650          H  
ATOM  20419 1HD  LYS D1294     -36.614 -51.100  47.056  1.00  0.650          H  
ATOM  20420 2HD  LYS D1294     -37.822 -50.833  45.791  1.00  0.650          H  
ATOM  20421 1HE  LYS D1294     -38.340 -52.974  46.638  1.00  0.650          H  
ATOM  20422 2HE  LYS D1294     -37.435 -53.337  45.163  1.00  0.650          H  
ATOM  20423 1HZ  LYS D1294     -36.719 -54.681  47.042  1.00  0.650          H  
ATOM  20424 2HZ  LYS D1294     -35.436 -53.746  46.608  1.00  0.650          H  
ATOM  20425 3HZ  LYS D1294     -36.346 -53.321  47.926  1.00  0.650          H  
ATOM  20426  N   ARG D1295     -35.868 -48.928  42.090  1.00  0.430          N  
ATOM  20427  CA  ARG D1295     -36.511 -49.241  40.830  1.00  0.450          C  
ATOM  20428  C   ARG D1295     -35.512 -49.271  39.681  1.00  0.420          C  
ATOM  20429  O   ARG D1295     -35.668 -50.060  38.751  1.00  0.420          O  
ATOM  20430  CB  ARG D1295     -37.640 -48.275  40.558  1.00  0.620          C  
ATOM  20431  CG  ARG D1295     -38.826 -48.380  41.518  1.00  0.620          C  
ATOM  20432  CD  ARG D1295     -39.537 -49.703  41.404  1.00  0.620          C  
ATOM  20433  NE  ARG D1295     -40.834 -49.665  42.058  1.00  0.620          N  
ATOM  20434  CZ  ARG D1295     -41.701 -50.697  42.182  1.00  0.620          C  
ATOM  20435  NH1 ARG D1295     -41.385 -51.923  41.751  1.00  0.620          N  
ATOM  20436  NH2 ARG D1295     -42.905 -50.477  42.722  1.00  0.620          N  
ATOM  20437  H   ARG D1295     -36.135 -48.086  42.615  1.00  0.520          H  
ATOM  20438  HA  ARG D1295     -36.935 -50.241  40.908  1.00  0.540          H  
ATOM  20439 1HB  ARG D1295     -37.264 -47.250  40.604  1.00  0.750          H  
ATOM  20440 2HB  ARG D1295     -38.031 -48.446  39.562  1.00  0.750          H  
ATOM  20441 1HG  ARG D1295     -38.461 -48.294  42.542  1.00  0.750          H  
ATOM  20442 2HG  ARG D1295     -39.525 -47.580  41.336  1.00  0.750          H  
ATOM  20443 1HD  ARG D1295     -39.687 -49.955  40.352  1.00  0.750          H  
ATOM  20444 2HD  ARG D1295     -38.947 -50.481  41.888  1.00  0.750          H  
ATOM  20445  HE  ARG D1295     -41.117 -48.759  42.459  1.00  0.750          H  
ATOM  20446 1HH1 ARG D1295     -40.466 -52.133  41.316  1.00  0.750          H  
ATOM  20447 2HH1 ARG D1295     -42.047 -52.676  41.844  1.00  0.750          H  
ATOM  20448 1HH2 ARG D1295     -43.219 -49.509  42.971  1.00  0.750          H  
ATOM  20449 2HH2 ARG D1295     -43.562 -51.234  42.815  1.00  0.750          H  
ATOM  20450  N   PHE D1296     -34.464 -48.450  39.765  1.00  0.410          N  
ATOM  20451  CA  PHE D1296     -33.404 -48.318  38.770  1.00  0.390          C  
ATOM  20452  C   PHE D1296     -32.691 -49.664  38.549  1.00  0.370          C  
ATOM  20453  O   PHE D1296     -32.053 -49.877  37.519  1.00  0.400          O  
ATOM  20454  CB  PHE D1296     -32.415 -47.241  39.257  1.00  0.550          C  
ATOM  20455  CG  PHE D1296     -31.467 -46.631  38.272  1.00  0.550          C  
ATOM  20456  CD1 PHE D1296     -31.917 -45.605  37.437  1.00  0.550          C  
ATOM  20457  CD2 PHE D1296     -30.150 -47.020  38.189  1.00  0.550          C  
ATOM  20458  CE1 PHE D1296     -31.072 -44.992  36.546  1.00  0.550          C  
ATOM  20459  CE2 PHE D1296     -29.295 -46.408  37.294  1.00  0.550          C  
ATOM  20460  CZ  PHE D1296     -29.757 -45.393  36.473  1.00  0.550          C  
ATOM  20461  H   PHE D1296     -34.424 -47.798  40.553  1.00  0.490          H  
ATOM  20462  HA  PHE D1296     -33.846 -48.002  37.829  1.00  0.470          H  
ATOM  20463 1HB  PHE D1296     -32.976 -46.432  39.659  1.00  0.660          H  
ATOM  20464 2HB  PHE D1296     -31.831 -47.651  40.084  1.00  0.660          H  
ATOM  20465  HD1 PHE D1296     -32.947 -45.281  37.510  1.00  0.660          H  
ATOM  20466  HD2 PHE D1296     -29.786 -47.818  38.841  1.00  0.660          H  
ATOM  20467  HE1 PHE D1296     -31.439 -44.181  35.898  1.00  0.660          H  
ATOM  20468  HE2 PHE D1296     -28.255 -46.724  37.236  1.00  0.660          H  
ATOM  20469  HZ  PHE D1296     -29.082 -44.908  35.769  1.00  0.660          H  
ATOM  20470  N   LYS D1297     -32.762 -50.566  39.545  1.00  0.350          N  
ATOM  20471  CA  LYS D1297     -32.108 -51.868  39.498  1.00  0.360          C  
ATOM  20472  C   LYS D1297     -33.020 -52.939  38.887  1.00  0.410          C  
ATOM  20473  O   LYS D1297     -32.589 -54.072  38.656  1.00  0.450          O  
ATOM  20474  CB  LYS D1297     -31.704 -52.296  40.912  1.00  0.500          C  
ATOM  20475  CG  LYS D1297     -30.662 -51.402  41.573  1.00  0.500          C  
ATOM  20476  CD  LYS D1297     -30.335 -51.885  42.997  1.00  0.500          C  
ATOM  20477  CE  LYS D1297     -29.353 -50.951  43.723  1.00  0.500          C  
ATOM  20478  NZ  LYS D1297     -28.003 -50.926  43.080  1.00  0.500          N  
ATOM  20479  H   LYS D1297     -33.342 -50.371  40.366  1.00  0.420          H  
ATOM  20480  HA  LYS D1297     -31.218 -51.786  38.877  1.00  0.430          H  
ATOM  20481 1HB  LYS D1297     -32.590 -52.303  41.548  1.00  0.600          H  
ATOM  20482 2HB  LYS D1297     -31.313 -53.310  40.886  1.00  0.600          H  
ATOM  20483 1HG  LYS D1297     -29.763 -51.402  40.964  1.00  0.600          H  
ATOM  20484 2HG  LYS D1297     -31.048 -50.385  41.619  1.00  0.600          H  
ATOM  20485 1HD  LYS D1297     -31.262 -51.927  43.579  1.00  0.600          H  
ATOM  20486 2HD  LYS D1297     -29.911 -52.887  42.953  1.00  0.600          H  
ATOM  20487 1HE  LYS D1297     -29.767 -49.940  43.728  1.00  0.600          H  
ATOM  20488 2HE  LYS D1297     -29.244 -51.292  44.750  1.00  0.600          H  
ATOM  20489 1HZ  LYS D1297     -27.397 -50.301  43.597  1.00  0.600          H  
ATOM  20490 2HZ  LYS D1297     -27.606 -51.856  43.082  1.00  0.600          H  
ATOM  20491 3HZ  LYS D1297     -28.087 -50.599  42.130  1.00  0.600          H  
ATOM  20492  N   GLU D1298     -34.285 -52.582  38.647  1.00  0.440          N  
ATOM  20493  CA  GLU D1298     -35.279 -53.477  38.065  1.00  0.520          C  
ATOM  20494  C   GLU D1298     -35.492 -53.055  36.609  1.00  0.510          C  
ATOM  20495  O   GLU D1298     -35.653 -53.884  35.710  1.00  0.580          O  
ATOM  20496  CB  GLU D1298     -36.614 -53.367  38.828  1.00  0.700          C  
ATOM  20497  CG  GLU D1298     -36.585 -53.783  40.319  1.00  0.700          C  
ATOM  20498  CD  GLU D1298     -37.955 -53.604  40.995  1.00  0.700          C  
ATOM  20499  OE1 GLU D1298     -38.818 -53.027  40.364  1.00  0.700          O  
ATOM  20500  OE2 GLU D1298     -38.128 -54.031  42.112  1.00  0.700          O  
ATOM  20501  H   GLU D1298     -34.575 -51.630  38.850  1.00  0.530          H  
ATOM  20502  HA  GLU D1298     -34.912 -54.502  38.092  1.00  0.620          H  
ATOM  20503 1HB  GLU D1298     -36.965 -52.337  38.787  1.00  0.840          H  
ATOM  20504 2HB  GLU D1298     -37.362 -53.982  38.328  1.00  0.840          H  
ATOM  20505 1HG  GLU D1298     -36.277 -54.823  40.394  1.00  0.840          H  
ATOM  20506 2HG  GLU D1298     -35.844 -53.169  40.838  1.00  0.840          H  
ATOM  20507  N   SER D1299     -35.463 -51.739  36.406  1.00  0.450          N  
ATOM  20508  CA  SER D1299     -35.664 -51.076  35.131  1.00  0.480          C  
ATOM  20509  C   SER D1299     -34.979 -49.710  35.177  1.00  0.460          C  
ATOM  20510  O   SER D1299     -35.235 -48.956  36.105  1.00  0.470          O  
ATOM  20511  CB  SER D1299     -37.133 -50.835  34.890  1.00  0.660          C  
ATOM  20512  OG  SER D1299     -37.309 -50.140  33.706  1.00  0.660          O  
ATOM  20513  H   SER D1299     -35.343 -51.142  37.223  1.00  0.540          H  
ATOM  20514  HA  SER D1299     -35.257 -51.711  34.352  1.00  0.580          H  
ATOM  20515 1HB  SER D1299     -37.672 -51.781  34.854  1.00  0.790          H  
ATOM  20516 2HB  SER D1299     -37.541 -50.251  35.715  1.00  0.790          H  
ATOM  20517  HG  SER D1299     -38.202 -49.735  33.770  1.00  0.790          H  
ATOM  20518  N   PRO D1300     -34.121 -49.343  34.219  1.00  0.490          N  
ATOM  20519  CA  PRO D1300     -33.431 -48.073  34.200  1.00  0.500          C  
ATOM  20520  C   PRO D1300     -34.402 -46.936  33.938  1.00  0.470          C  
ATOM  20521  O   PRO D1300     -35.416 -47.120  33.251  1.00  0.430          O  
ATOM  20522  CB  PRO D1300     -32.421 -48.251  33.062  1.00  0.750          C  
ATOM  20523  CG  PRO D1300     -33.054 -49.278  32.143  1.00  0.750          C  
ATOM  20524  CD  PRO D1300     -33.854 -50.205  33.061  1.00  0.750          C  
ATOM  20525  HA  PRO D1300     -32.920 -47.931  35.168  1.00  0.600          H  
ATOM  20526 1HB  PRO D1300     -32.249 -47.281  32.566  1.00  0.900          H  
ATOM  20527 2HB  PRO D1300     -31.452 -48.577  33.473  1.00  0.900          H  
ATOM  20528 1HG  PRO D1300     -33.678 -48.770  31.400  1.00  0.900          H  
ATOM  20529 2HG  PRO D1300     -32.274 -49.813  31.581  1.00  0.900          H  
ATOM  20530 1HD  PRO D1300     -34.800 -50.474  32.555  1.00  0.900          H  
ATOM  20531 2HD  PRO D1300     -33.257 -51.084  33.353  1.00  0.900          H  
ATOM  20532  N   PHE D1301     -34.049 -45.765  34.443  1.00  0.500          N  
ATOM  20533  CA  PHE D1301     -34.833 -44.567  34.216  1.00  0.480          C  
ATOM  20534  C   PHE D1301     -34.081 -43.469  33.549  1.00  0.480          C  
ATOM  20535  O   PHE D1301     -32.894 -43.254  33.807  1.00  0.510          O  
ATOM  20536  CB  PHE D1301     -35.346 -44.001  35.525  1.00  0.680          C  
ATOM  20537  CG  PHE D1301     -36.307 -44.840  36.105  1.00  0.680          C  
ATOM  20538  CD1 PHE D1301     -35.959 -45.896  36.879  1.00  0.680          C  
ATOM  20539  CD2 PHE D1301     -37.601 -44.597  35.852  1.00  0.680          C  
ATOM  20540  CE1 PHE D1301     -36.902 -46.701  37.373  1.00  0.680          C  
ATOM  20541  CE2 PHE D1301     -38.546 -45.374  36.349  1.00  0.680          C  
ATOM  20542  CZ  PHE D1301     -38.201 -46.455  37.119  1.00  0.680          C  
ATOM  20543  H   PHE D1301     -33.203 -45.706  34.996  1.00  0.600          H  
ATOM  20544  HA  PHE D1301     -35.684 -44.828  33.585  1.00  0.580          H  
ATOM  20545 1HB  PHE D1301     -34.532 -43.850  36.224  1.00  0.820          H  
ATOM  20546 2HB  PHE D1301     -35.806 -43.036  35.331  1.00  0.820          H  
ATOM  20547  HD1 PHE D1301     -34.924 -46.111  37.073  1.00  0.820          H  
ATOM  20548  HD2 PHE D1301     -37.872 -43.757  35.222  1.00  0.820          H  
ATOM  20549  HE1 PHE D1301     -36.612 -47.551  37.950  1.00  0.820          H  
ATOM  20550  HE2 PHE D1301     -39.564 -45.140  36.113  1.00  0.820          H  
ATOM  20551  HZ  PHE D1301     -38.947 -47.126  37.514  1.00  0.820          H  
ATOM  20552  N   GLU D1302     -34.811 -42.725  32.749  1.00  0.470          N  
ATOM  20553  CA  GLU D1302     -34.287 -41.514  32.165  1.00  0.490          C  
ATOM  20554  C   GLU D1302     -34.731 -40.393  33.062  1.00  0.500          C  
ATOM  20555  O   GLU D1302     -35.936 -40.220  33.277  1.00  0.540          O  
ATOM  20556  CB  GLU D1302     -34.810 -41.303  30.759  1.00  0.680          C  
ATOM  20557  CG  GLU D1302     -34.278 -40.064  30.042  1.00  0.680          C  
ATOM  20558  CD  GLU D1302     -32.839 -40.197  29.645  1.00  0.680          C  
ATOM  20559  OE1 GLU D1302     -32.411 -41.299  29.402  1.00  0.680          O  
ATOM  20560  OE2 GLU D1302     -32.164 -39.200  29.590  1.00  0.680          O  
ATOM  20561  H   GLU D1302     -35.778 -43.016  32.569  1.00  0.560          H  
ATOM  20562  HA  GLU D1302     -33.198 -41.550  32.147  1.00  0.590          H  
ATOM  20563 1HB  GLU D1302     -34.541 -42.171  30.171  1.00  0.810          H  
ATOM  20564 2HB  GLU D1302     -35.891 -41.235  30.786  1.00  0.810          H  
ATOM  20565 1HG  GLU D1302     -34.875 -39.891  29.145  1.00  0.810          H  
ATOM  20566 2HG  GLU D1302     -34.394 -39.194  30.688  1.00  0.810          H  
ATOM  20567  N   LEU D1303     -33.783 -39.686  33.658  1.00  0.520          N  
ATOM  20568  CA  LEU D1303     -34.135 -38.619  34.576  1.00  0.510          C  
ATOM  20569  C   LEU D1303     -33.545 -37.311  34.084  1.00  0.590          C  
ATOM  20570  O   LEU D1303     -32.328 -37.113  34.139  1.00  0.680          O  
ATOM  20571  CB  LEU D1303     -33.607 -38.984  35.957  1.00  0.720          C  
ATOM  20572  CG  LEU D1303     -34.069 -40.379  36.466  1.00  0.720          C  
ATOM  20573  CD1 LEU D1303     -33.395 -40.685  37.658  1.00  0.720          C  
ATOM  20574  CD2 LEU D1303     -35.515 -40.415  36.735  1.00  0.720          C  
ATOM  20575  H   LEU D1303     -32.813 -39.880  33.446  1.00  0.620          H  
ATOM  20576  HA  LEU D1303     -35.209 -38.511  34.611  1.00  0.610          H  
ATOM  20577 1HB  LEU D1303     -32.520 -38.976  35.929  1.00  0.860          H  
ATOM  20578 2HB  LEU D1303     -33.944 -38.229  36.669  1.00  0.860          H  
ATOM  20579  HG  LEU D1303     -33.813 -41.133  35.723  1.00  0.860          H  
ATOM  20580 1HD1 LEU D1303     -33.717 -41.671  37.979  1.00  0.860          H  
ATOM  20581 2HD1 LEU D1303     -32.325 -40.680  37.458  1.00  0.860          H  
ATOM  20582 3HD1 LEU D1303     -33.634 -39.947  38.422  1.00  0.860          H  
ATOM  20583 1HD2 LEU D1303     -35.783 -41.402  37.091  1.00  0.860          H  
ATOM  20584 2HD2 LEU D1303     -35.748 -39.696  37.486  1.00  0.860          H  
ATOM  20585 3HD2 LEU D1303     -36.056 -40.199  35.835  1.00  0.860          H  
ATOM  20586  N   GLU D1304     -34.390 -36.412  33.602  1.00  0.590          N  
ATOM  20587  CA  GLU D1304     -33.863 -35.169  33.058  1.00  0.650          C  
ATOM  20588  C   GLU D1304     -33.805 -34.097  34.118  1.00  0.600          C  
ATOM  20589  O   GLU D1304     -34.825 -33.635  34.648  1.00  0.550          O  
ATOM  20590  CB  GLU D1304     -34.669 -34.668  31.857  1.00  0.890          C  
ATOM  20591  CG  GLU D1304     -34.117 -33.413  31.203  1.00  0.890          C  
ATOM  20592  CD  GLU D1304     -34.866 -32.984  29.955  1.00  0.890          C  
ATOM  20593  OE1 GLU D1304     -35.698 -33.719  29.447  1.00  0.890          O  
ATOM  20594  OE2 GLU D1304     -34.582 -31.906  29.493  1.00  0.890          O  
ATOM  20595  H   GLU D1304     -35.388 -36.638  33.593  1.00  0.710          H  
ATOM  20596  HA  GLU D1304     -32.845 -35.350  32.713  1.00  0.780          H  
ATOM  20597 1HB  GLU D1304     -34.792 -35.457  31.115  1.00  1.060          H  
ATOM  20598 2HB  GLU D1304     -35.626 -34.367  32.195  1.00  1.060          H  
ATOM  20599 1HG  GLU D1304     -34.168 -32.593  31.925  1.00  1.060          H  
ATOM  20600 2HG  GLU D1304     -33.070 -33.575  30.957  1.00  1.060          H  
ATOM  20601  N   ASP D1305     -32.591 -33.711  34.467  1.00  0.640          N  
ATOM  20602  CA  ASP D1305     -32.392 -32.728  35.512  1.00  0.610          C  
ATOM  20603  C   ASP D1305     -32.498 -31.359  34.875  1.00  0.590          C  
ATOM  20604  O   ASP D1305     -31.498 -30.799  34.426  1.00  0.600          O  
ATOM  20605  CB  ASP D1305     -31.024 -32.897  36.180  1.00  0.870          C  
ATOM  20606  CG  ASP D1305     -30.871 -32.015  37.403  1.00  0.870          C  
ATOM  20607  OD1 ASP D1305     -31.818 -31.363  37.748  1.00  0.870          O  
ATOM  20608  OD2 ASP D1305     -29.824 -32.023  38.032  1.00  0.870          O  
ATOM  20609  H   ASP D1305     -31.790 -34.125  34.008  1.00  0.770          H  
ATOM  20610  HA  ASP D1305     -33.178 -32.830  36.263  1.00  0.730          H  
ATOM  20611 1HB  ASP D1305     -30.892 -33.938  36.478  1.00  1.040          H  
ATOM  20612 2HB  ASP D1305     -30.234 -32.655  35.468  1.00  1.040          H  
ATOM  20613  N   PHE D1306     -33.720 -30.847  34.763  1.00  0.620          N  
ATOM  20614  CA  PHE D1306     -33.931 -29.595  34.038  1.00  0.600          C  
ATOM  20615  C   PHE D1306     -33.101 -28.455  34.574  1.00  0.490          C  
ATOM  20616  O   PHE D1306     -32.528 -27.696  33.796  1.00  0.490          O  
ATOM  20617  CB  PHE D1306     -35.383 -29.131  34.135  1.00  0.850          C  
ATOM  20618  CG  PHE D1306     -36.300 -29.882  33.308  1.00  0.850          C  
ATOM  20619  CD1 PHE D1306     -37.264 -30.695  33.885  1.00  0.850          C  
ATOM  20620  CD2 PHE D1306     -36.212 -29.793  31.932  1.00  0.850          C  
ATOM  20621  CE1 PHE D1306     -38.119 -31.397  33.095  1.00  0.850          C  
ATOM  20622  CE2 PHE D1306     -37.054 -30.496  31.139  1.00  0.850          C  
ATOM  20623  CZ  PHE D1306     -38.006 -31.300  31.706  1.00  0.850          C  
ATOM  20624  H   PHE D1306     -34.501 -31.397  35.136  1.00  0.740          H  
ATOM  20625  HA  PHE D1306     -33.661 -29.758  32.995  1.00  0.720          H  
ATOM  20626 1HB  PHE D1306     -35.722 -29.207  35.170  1.00  1.020          H  
ATOM  20627 2HB  PHE D1306     -35.448 -28.079  33.851  1.00  1.020          H  
ATOM  20628  HD1 PHE D1306     -37.349 -30.767  34.978  1.00  1.020          H  
ATOM  20629  HD2 PHE D1306     -35.452 -29.154  31.478  1.00  1.020          H  
ATOM  20630  HE1 PHE D1306     -38.890 -32.031  33.558  1.00  1.020          H  
ATOM  20631  HE2 PHE D1306     -36.970 -30.422  30.053  1.00  1.020          H  
ATOM  20632  HZ  PHE D1306     -38.675 -31.847  31.059  1.00  1.020          H  
ATOM  20633  N   ILE D1307     -33.045 -28.338  35.894  1.00  0.430          N  
ATOM  20634  CA  ILE D1307     -32.292 -27.282  36.536  1.00  0.350          C  
ATOM  20635  C   ILE D1307     -31.104 -27.892  37.266  1.00  0.300          C  
ATOM  20636  O   ILE D1307     -31.224 -28.192  38.458  1.00  0.370          O  
ATOM  20637  CB  ILE D1307     -33.176 -26.553  37.579  1.00  0.520          C  
ATOM  20638  CG1 ILE D1307     -34.502 -26.098  36.923  1.00  0.520          C  
ATOM  20639  CG2 ILE D1307     -32.426 -25.376  38.224  1.00  0.520          C  
ATOM  20640  CD1 ILE D1307     -34.369 -25.154  35.765  1.00  0.520          C  
ATOM  20641  H   ILE D1307     -33.525 -29.030  36.458  1.00  0.520          H  
ATOM  20642  HA  ILE D1307     -31.961 -26.575  35.792  1.00  0.420          H  
ATOM  20643  HB  ILE D1307     -33.446 -27.266  38.361  1.00  0.630          H  
ATOM  20644 1HG1 ILE D1307     -35.024 -26.984  36.570  1.00  0.630          H  
ATOM  20645 2HG1 ILE D1307     -35.123 -25.620  37.682  1.00  0.630          H  
ATOM  20646 1HG2 ILE D1307     -33.065 -24.904  38.966  1.00  0.630          H  
ATOM  20647 2HG2 ILE D1307     -31.524 -25.726  38.709  1.00  0.630          H  
ATOM  20648 3HG2 ILE D1307     -32.165 -24.656  37.467  1.00  0.630          H  
ATOM  20649 1HD1 ILE D1307     -35.353 -24.954  35.404  1.00  0.630          H  
ATOM  20650 2HD1 ILE D1307     -33.894 -24.222  36.065  1.00  0.630          H  
ATOM  20651 3HD1 ILE D1307     -33.792 -25.611  34.977  1.00  0.630          H  
ATOM  20652  N   PRO D1308     -29.908 -27.962  36.663  1.00  0.250          N  
ATOM  20653  CA  PRO D1308     -28.739 -28.618  37.212  1.00  0.290          C  
ATOM  20654  C   PRO D1308     -28.078 -27.776  38.273  1.00  0.350          C  
ATOM  20655  O   PRO D1308     -27.008 -27.240  38.045  1.00  0.420          O  
ATOM  20656  CB  PRO D1308     -27.836 -28.781  35.984  1.00  0.430          C  
ATOM  20657  CG  PRO D1308     -28.181 -27.595  35.118  1.00  0.430          C  
ATOM  20658  CD  PRO D1308     -29.688 -27.416  35.306  1.00  0.430          C  
ATOM  20659  HA  PRO D1308     -29.033 -29.600  37.619  1.00  0.350          H  
ATOM  20660 1HB  PRO D1308     -26.773 -28.808  36.288  1.00  0.520          H  
ATOM  20661 2HB  PRO D1308     -28.054 -29.744  35.494  1.00  0.520          H  
ATOM  20662 1HG  PRO D1308     -27.601 -26.711  35.428  1.00  0.520          H  
ATOM  20663 2HG  PRO D1308     -27.917 -27.787  34.066  1.00  0.520          H  
ATOM  20664 1HD  PRO D1308     -29.930 -26.371  35.225  1.00  0.520          H  
ATOM  20665 2HD  PRO D1308     -30.219 -28.021  34.559  1.00  0.520          H  
ATOM  20666  N   MET D1309     -28.755 -27.611  39.395  1.00  0.360          N  
ATOM  20667  CA  MET D1309     -28.293 -26.796  40.509  1.00  0.430          C  
ATOM  20668  C   MET D1309     -28.384 -27.602  41.796  1.00  0.410          C  
ATOM  20669  O   MET D1309     -29.209 -28.510  41.911  1.00  0.440          O  
ATOM  20670  CB  MET D1309     -29.103 -25.500  40.583  1.00  0.570          C  
ATOM  20671  CG  MET D1309     -28.714 -24.551  41.718  1.00  0.570          C  
ATOM  20672  SD  MET D1309     -29.544 -22.989  41.602  1.00  0.570          S  
ATOM  20673  CE  MET D1309     -29.051 -22.186  43.081  1.00  0.570          C  
ATOM  20674  H   MET D1309     -29.665 -28.073  39.451  1.00  0.430          H  
ATOM  20675  HA  MET D1309     -27.244 -26.545  40.356  1.00  0.520          H  
ATOM  20676 1HB  MET D1309     -29.008 -24.965  39.644  1.00  0.690          H  
ATOM  20677 2HB  MET D1309     -30.156 -25.750  40.713  1.00  0.690          H  
ATOM  20678 1HG  MET D1309     -28.980 -24.993  42.682  1.00  0.690          H  
ATOM  20679 2HG  MET D1309     -27.635 -24.372  41.704  1.00  0.690          H  
ATOM  20680 1HE  MET D1309     -29.479 -21.200  43.108  1.00  0.690          H  
ATOM  20681 2HE  MET D1309     -29.399 -22.759  43.939  1.00  0.690          H  
ATOM  20682 3HE  MET D1309     -27.968 -22.115  43.108  1.00  0.690          H  
ATOM  20683  N   ASP D1310     -27.521 -27.298  42.757  1.00  0.420          N  
ATOM  20684  CA  ASP D1310     -27.543 -27.990  44.038  1.00  0.400          C  
ATOM  20685  C   ASP D1310     -28.677 -27.462  44.933  1.00  0.400          C  
ATOM  20686  O   ASP D1310     -28.657 -26.292  45.333  1.00  0.510          O  
ATOM  20687  CB  ASP D1310     -26.216 -27.812  44.774  1.00  0.570          C  
ATOM  20688  CG  ASP D1310     -26.166 -28.672  45.987  1.00  0.570          C  
ATOM  20689  OD1 ASP D1310     -27.001 -29.537  46.058  1.00  0.570          O  
ATOM  20690  OD2 ASP D1310     -25.338 -28.463  46.857  1.00  0.570          O  
ATOM  20691  H   ASP D1310     -26.832 -26.567  42.600  1.00  0.500          H  
ATOM  20692  HA  ASP D1310     -27.716 -29.051  43.859  1.00  0.480          H  
ATOM  20693 1HB  ASP D1310     -25.379 -28.047  44.117  1.00  0.680          H  
ATOM  20694 2HB  ASP D1310     -26.119 -26.770  45.075  1.00  0.680          H  
ATOM  20695  N   SER D1311     -29.679 -28.300  45.204  1.00  0.430          N  
ATOM  20696  CA  SER D1311     -30.851 -27.911  45.990  1.00  0.420          C  
ATOM  20697  C   SER D1311     -31.365 -29.085  46.836  1.00  0.390          C  
ATOM  20698  O   SER D1311     -31.056 -30.244  46.555  1.00  0.420          O  
ATOM  20699  CB  SER D1311     -31.959 -27.434  45.072  1.00  0.590          C  
ATOM  20700  OG  SER D1311     -32.429 -28.482  44.272  1.00  0.590          O  
ATOM  20701  H   SER D1311     -29.621 -29.243  44.848  1.00  0.520          H  
ATOM  20702  HA  SER D1311     -30.569 -27.098  46.657  1.00  0.500          H  
ATOM  20703 1HB  SER D1311     -32.778 -27.033  45.666  1.00  0.710          H  
ATOM  20704 2HB  SER D1311     -31.585 -26.628  44.439  1.00  0.710          H  
ATOM  20705  HG  SER D1311     -33.194 -28.132  43.798  1.00  0.710          H  
ATOM  20706  N   THR D1312     -32.150 -28.775  47.885  1.00  0.360          N  
ATOM  20707  CA  THR D1312     -32.758 -29.786  48.770  1.00  0.350          C  
ATOM  20708  C   THR D1312     -33.737 -30.682  48.018  1.00  0.350          C  
ATOM  20709  O   THR D1312     -33.704 -31.909  48.133  1.00  0.370          O  
ATOM  20710  CB  THR D1312     -33.491 -29.103  49.953  1.00  0.490          C  
ATOM  20711  OG1 THR D1312     -32.547 -28.354  50.715  1.00  0.490          O  
ATOM  20712  CG2 THR D1312     -34.189 -30.117  50.897  1.00  0.490          C  
ATOM  20713  H   THR D1312     -32.331 -27.803  48.088  1.00  0.430          H  
ATOM  20714  HA  THR D1312     -31.966 -30.414  49.178  1.00  0.420          H  
ATOM  20715  HB  THR D1312     -34.243 -28.424  49.556  1.00  0.590          H  
ATOM  20716  HG1 THR D1312     -31.905 -28.991  51.131  1.00  0.590          H  
ATOM  20717 1HG2 THR D1312     -34.675 -29.581  51.708  1.00  0.590          H  
ATOM  20718 2HG2 THR D1312     -34.925 -30.698  50.358  1.00  0.590          H  
ATOM  20719 3HG2 THR D1312     -33.439 -30.787  51.312  1.00  0.590          H  
ATOM  20720  N   VAL D1313     -34.608 -30.073  47.217  1.00  0.370          N  
ATOM  20721  CA  VAL D1313     -35.579 -30.853  46.462  1.00  0.390          C  
ATOM  20722  C   VAL D1313     -35.330 -30.644  44.968  1.00  0.410          C  
ATOM  20723  O   VAL D1313     -35.278 -29.508  44.486  1.00  0.460          O  
ATOM  20724  CB  VAL D1313     -37.030 -30.462  46.819  1.00  0.540          C  
ATOM  20725  CG1 VAL D1313     -38.009 -31.321  46.002  1.00  0.540          C  
ATOM  20726  CG2 VAL D1313     -37.276 -30.638  48.322  1.00  0.540          C  
ATOM  20727  H   VAL D1313     -34.593 -29.067  47.143  1.00  0.440          H  
ATOM  20728  HA  VAL D1313     -35.443 -31.912  46.685  1.00  0.470          H  
ATOM  20729  HB  VAL D1313     -37.195 -29.427  46.545  1.00  0.650          H  
ATOM  20730 1HG1 VAL D1313     -39.024 -31.041  46.245  1.00  0.650          H  
ATOM  20731 2HG1 VAL D1313     -37.847 -31.176  44.933  1.00  0.650          H  
ATOM  20732 3HG1 VAL D1313     -37.858 -32.375  46.251  1.00  0.650          H  
ATOM  20733 1HG2 VAL D1313     -38.299 -30.359  48.565  1.00  0.650          H  
ATOM  20734 2HG2 VAL D1313     -37.109 -31.671  48.584  1.00  0.650          H  
ATOM  20735 3HG2 VAL D1313     -36.595 -30.007  48.877  1.00  0.650          H  
ATOM  20736  N   LYS D1314     -35.156 -31.751  44.251  1.00  0.390          N  
ATOM  20737  CA  LYS D1314     -34.881 -31.724  42.819  1.00  0.430          C  
ATOM  20738  C   LYS D1314     -36.110 -31.955  41.941  1.00  0.480          C  
ATOM  20739  O   LYS D1314     -36.927 -32.839  42.190  1.00  0.490          O  
ATOM  20740  CB  LYS D1314     -33.783 -32.729  42.475  1.00  0.590          C  
ATOM  20741  CG  LYS D1314     -33.292 -32.669  41.008  1.00  0.590          C  
ATOM  20742  CD  LYS D1314     -32.098 -33.606  40.729  1.00  0.590          C  
ATOM  20743  CE  LYS D1314     -30.776 -33.132  41.395  1.00  0.590          C  
ATOM  20744  NZ  LYS D1314     -30.287 -31.818  40.843  1.00  0.590          N  
ATOM  20745  H   LYS D1314     -35.224 -32.643  44.751  1.00  0.470          H  
ATOM  20746  HA  LYS D1314     -34.498 -30.732  42.578  1.00  0.520          H  
ATOM  20747 1HB  LYS D1314     -32.952 -32.559  43.147  1.00  0.700          H  
ATOM  20748 2HB  LYS D1314     -34.143 -33.726  42.658  1.00  0.700          H  
ATOM  20749 1HG  LYS D1314     -34.104 -32.978  40.343  1.00  0.700          H  
ATOM  20750 2HG  LYS D1314     -33.017 -31.649  40.746  1.00  0.700          H  
ATOM  20751 1HD  LYS D1314     -32.336 -34.608  41.085  1.00  0.700          H  
ATOM  20752 2HD  LYS D1314     -31.938 -33.655  39.649  1.00  0.700          H  
ATOM  20753 1HE  LYS D1314     -30.914 -33.030  42.462  1.00  0.700          H  
ATOM  20754 2HE  LYS D1314     -30.011 -33.885  41.215  1.00  0.700          H  
ATOM  20755 1HZ  LYS D1314     -29.426 -31.559  41.290  1.00  0.700          H  
ATOM  20756 2HZ  LYS D1314     -30.120 -31.895  39.820  1.00  0.700          H  
ATOM  20757 3HZ  LYS D1314     -30.966 -31.094  40.999  1.00  0.700          H  
ATOM  20758  N   ASN D1315     -36.213 -31.139  40.895  1.00  0.560          N  
ATOM  20759  CA  ASN D1315     -37.253 -31.175  39.858  1.00  0.660          C  
ATOM  20760  C   ASN D1315     -36.826 -32.010  38.645  1.00  0.600          C  
ATOM  20761  O   ASN D1315     -35.923 -31.594  37.915  1.00  0.640          O  
ATOM  20762  CB  ASN D1315     -37.559 -29.751  39.427  1.00  0.880          C  
ATOM  20763  CG  ASN D1315     -38.637 -29.613  38.397  1.00  0.880          C  
ATOM  20764  OD1 ASN D1315     -38.877 -30.501  37.569  1.00  0.880          O  
ATOM  20765  ND2 ASN D1315     -39.295 -28.494  38.446  1.00  0.880          N  
ATOM  20766  H   ASN D1315     -35.501 -30.427  40.805  1.00  0.670          H  
ATOM  20767  HA  ASN D1315     -38.152 -31.636  40.275  1.00  0.790          H  
ATOM  20768 1HB  ASN D1315     -37.858 -29.172  40.305  1.00  1.060          H  
ATOM  20769 2HB  ASN D1315     -36.652 -29.291  39.034  1.00  1.060          H  
ATOM  20770 1HD2 ASN D1315     -40.039 -28.305  37.799  1.00  1.060          H  
ATOM  20771 2HD2 ASN D1315     -39.028 -27.793  39.144  1.00  1.060          H  
ATOM  20772  N   TYR D1316     -37.425 -33.181  38.426  1.00  0.540          N  
ATOM  20773  CA  TYR D1316     -36.927 -33.995  37.317  1.00  0.500          C  
ATOM  20774  C   TYR D1316     -38.016 -34.593  36.419  1.00  0.520          C  
ATOM  20775  O   TYR D1316     -39.133 -34.894  36.861  1.00  0.530          O  
ATOM  20776  CB  TYR D1316     -36.034 -35.094  37.930  1.00  0.720          C  
ATOM  20777  CG  TYR D1316     -36.781 -36.158  38.803  1.00  0.720          C  
ATOM  20778  CD1 TYR D1316     -37.038 -37.387  38.304  1.00  0.720          C  
ATOM  20779  CD2 TYR D1316     -37.255 -35.860  40.069  1.00  0.720          C  
ATOM  20780  CE1 TYR D1316     -37.718 -38.327  39.071  1.00  0.720          C  
ATOM  20781  CE2 TYR D1316     -37.968 -36.807  40.807  1.00  0.720          C  
ATOM  20782  CZ  TYR D1316     -38.185 -38.059  40.305  1.00  0.720          C  
ATOM  20783  OH  TYR D1316     -38.902 -39.109  40.976  1.00  0.720          O  
ATOM  20784  H   TYR D1316     -38.182 -33.488  39.044  1.00  0.650          H  
ATOM  20785  HA  TYR D1316     -36.309 -33.367  36.679  1.00  0.600          H  
ATOM  20786 1HB  TYR D1316     -35.515 -35.621  37.122  1.00  0.860          H  
ATOM  20787 2HB  TYR D1316     -35.268 -34.626  38.551  1.00  0.860          H  
ATOM  20788  HD1 TYR D1316     -36.692 -37.638  37.300  1.00  0.860          H  
ATOM  20789  HD2 TYR D1316     -37.099 -34.866  40.491  1.00  0.860          H  
ATOM  20790  HE1 TYR D1316     -37.898 -39.286  38.693  1.00  0.860          H  
ATOM  20791  HE2 TYR D1316     -38.357 -36.533  41.765  1.00  0.860          H  
ATOM  20792  HH  TYR D1316     -39.252 -38.878  41.886  1.00  0.860          H  
ATOM  20793  N   PHE D1317     -37.643 -34.808  35.149  1.00  0.540          N  
ATOM  20794  CA  PHE D1317     -38.530 -35.460  34.178  1.00  0.570          C  
ATOM  20795  C   PHE D1317     -38.218 -36.923  34.206  1.00  0.510          C  
ATOM  20796  O   PHE D1317     -37.090 -37.308  33.896  1.00  0.540          O  
ATOM  20797  CB  PHE D1317     -38.271 -35.049  32.725  1.00  0.790          C  
ATOM  20798  CG  PHE D1317     -39.331 -35.471  31.714  1.00  0.790          C  
ATOM  20799  CD1 PHE D1317     -40.161 -34.514  31.152  1.00  0.790          C  
ATOM  20800  CD2 PHE D1317     -39.535 -36.807  31.344  1.00  0.790          C  
ATOM  20801  CE1 PHE D1317     -41.134 -34.865  30.260  1.00  0.790          C  
ATOM  20802  CE2 PHE D1317     -40.525 -37.143  30.461  1.00  0.790          C  
ATOM  20803  CZ  PHE D1317     -41.318 -36.179  29.923  1.00  0.790          C  
ATOM  20804  H   PHE D1317     -36.714 -34.472  34.867  1.00  0.650          H  
ATOM  20805  HA  PHE D1317     -39.574 -35.305  34.455  1.00  0.680          H  
ATOM  20806 1HB  PHE D1317     -38.114 -34.014  32.648  1.00  0.940          H  
ATOM  20807 2HB  PHE D1317     -37.377 -35.531  32.414  1.00  0.940          H  
ATOM  20808  HD1 PHE D1317     -40.041 -33.475  31.430  1.00  0.940          H  
ATOM  20809  HD2 PHE D1317     -38.910 -37.593  31.756  1.00  0.940          H  
ATOM  20810  HE1 PHE D1317     -41.766 -34.097  29.834  1.00  0.940          H  
ATOM  20811  HE2 PHE D1317     -40.687 -38.182  30.178  1.00  0.940          H  
ATOM  20812  HZ  PHE D1317     -42.098 -36.471  29.228  1.00  0.940          H  
ATOM  20813  N   ILE D1318     -39.165 -37.753  34.569  1.00  0.500          N  
ATOM  20814  CA  ILE D1318     -38.892 -39.182  34.652  1.00  0.440          C  
ATOM  20815  C   ILE D1318     -39.642 -40.105  33.721  1.00  0.430          C  
ATOM  20816  O   ILE D1318     -40.870 -40.066  33.651  1.00  0.460          O  
ATOM  20817  CB  ILE D1318     -39.097 -39.663  36.076  1.00  0.640          C  
ATOM  20818  CG1 ILE D1318     -38.873 -41.200  36.151  1.00  0.640          C  
ATOM  20819  CG2 ILE D1318     -40.403 -39.160  36.660  1.00  0.640          C  
ATOM  20820  CD1 ILE D1318     -38.767 -41.721  37.526  1.00  0.640          C  
ATOM  20821  H   ILE D1318     -40.097 -37.378  34.779  1.00  0.600          H  
ATOM  20822  HA  ILE D1318     -37.841 -39.314  34.430  1.00  0.530          H  
ATOM  20823  HB  ILE D1318     -38.315 -39.261  36.629  1.00  0.770          H  
ATOM  20824 1HG1 ILE D1318     -39.684 -41.699  35.672  1.00  0.770          H  
ATOM  20825 2HG1 ILE D1318     -37.964 -41.457  35.624  1.00  0.770          H  
ATOM  20826 1HG2 ILE D1318     -40.491 -39.465  37.692  1.00  0.770          H  
ATOM  20827 2HG2 ILE D1318     -40.417 -38.072  36.618  1.00  0.770          H  
ATOM  20828 3HG2 ILE D1318     -41.234 -39.529  36.109  1.00  0.770          H  
ATOM  20829 1HD1 ILE D1318     -38.623 -42.778  37.530  1.00  0.770          H  
ATOM  20830 2HD1 ILE D1318     -37.943 -41.263  37.994  1.00  0.770          H  
ATOM  20831 3HD1 ILE D1318     -39.664 -41.496  38.063  1.00  0.770          H  
ATOM  20832  N   THR D1319     -38.888 -40.979  33.036  1.00  0.420          N  
ATOM  20833  CA  THR D1319     -39.486 -42.016  32.180  1.00  0.410          C  
ATOM  20834  C   THR D1319     -38.963 -43.423  32.514  1.00  0.390          C  
ATOM  20835  O   THR D1319     -37.750 -43.674  32.551  1.00  0.390          O  
ATOM  20836  CB  THR D1319     -39.240 -41.754  30.669  1.00  0.580          C  
ATOM  20837  OG1 THR D1319     -39.801 -40.496  30.304  1.00  0.580          O  
ATOM  20838  CG2 THR D1319     -39.903 -42.864  29.795  1.00  0.580          C  
ATOM  20839  H   THR D1319     -37.867 -40.890  33.117  1.00  0.500          H  
ATOM  20840  HA  THR D1319     -40.561 -42.025  32.349  1.00  0.490          H  
ATOM  20841  HB  THR D1319     -38.176 -41.735  30.472  1.00  0.690          H  
ATOM  20842  HG1 THR D1319     -39.261 -39.802  30.688  1.00  0.690          H  
ATOM  20843 1HG2 THR D1319     -39.714 -42.643  28.746  1.00  0.690          H  
ATOM  20844 2HG2 THR D1319     -39.483 -43.841  30.026  1.00  0.690          H  
ATOM  20845 3HG2 THR D1319     -40.979 -42.885  29.975  1.00  0.690          H  
ATOM  20846  N   ASP D1320     -39.901 -44.361  32.714  1.00  0.370          N  
ATOM  20847  CA  ASP D1320     -39.609 -45.772  32.998  1.00  0.370          C  
ATOM  20848  C   ASP D1320     -39.345 -46.555  31.724  1.00  0.370          C  
ATOM  20849  O   ASP D1320     -40.265 -46.811  30.940  1.00  0.390          O  
ATOM  20850  CB  ASP D1320     -40.763 -46.467  33.736  1.00  0.520          C  
ATOM  20851  CG  ASP D1320     -40.401 -47.941  34.091  1.00  0.520          C  
ATOM  20852  OD1 ASP D1320     -39.340 -48.374  33.666  1.00  0.520          O  
ATOM  20853  OD2 ASP D1320     -41.158 -48.611  34.733  1.00  0.520          O  
ATOM  20854  H   ASP D1320     -40.884 -44.072  32.683  1.00  0.440          H  
ATOM  20855  HA  ASP D1320     -38.706 -45.833  33.600  1.00  0.440          H  
ATOM  20856 1HB  ASP D1320     -41.016 -45.926  34.633  1.00  0.620          H  
ATOM  20857 2HB  ASP D1320     -41.656 -46.456  33.104  1.00  0.620          H  
ATOM  20858  N   ALA D1321     -38.102 -46.981  31.505  1.00  0.360          N  
ATOM  20859  CA  ALA D1321     -37.741 -47.673  30.272  1.00  0.380          C  
ATOM  20860  C   ALA D1321     -38.544 -48.969  30.028  1.00  0.390          C  
ATOM  20861  O   ALA D1321     -38.583 -49.458  28.899  1.00  0.480          O  
ATOM  20862  CB  ALA D1321     -36.267 -48.011  30.289  1.00  0.520          C  
ATOM  20863  H   ALA D1321     -37.359 -46.818  32.202  1.00  0.430          H  
ATOM  20864  HA  ALA D1321     -37.932 -46.994  29.445  1.00  0.460          H  
ATOM  20865 1HB  ALA D1321     -35.989 -48.489  29.351  1.00  0.630          H  
ATOM  20866 2HB  ALA D1321     -35.685 -47.100  30.425  1.00  0.630          H  
ATOM  20867 3HB  ALA D1321     -36.078 -48.690  31.122  1.00  0.630          H  
ATOM  20868  N   GLN D1322     -39.092 -49.582  31.086  1.00  0.360          N  
ATOM  20869  CA  GLN D1322     -39.821 -50.842  30.933  1.00  0.400          C  
ATOM  20870  C   GLN D1322     -41.317 -50.689  30.694  1.00  0.360          C  
ATOM  20871  O   GLN D1322     -41.873 -51.433  29.895  1.00  0.470          O  
ATOM  20872  CB  GLN D1322     -39.590 -51.769  32.131  1.00  0.540          C  
ATOM  20873  CG  GLN D1322     -40.286 -53.167  32.031  1.00  0.540          C  
ATOM  20874  CD  GLN D1322     -39.809 -54.049  30.852  1.00  0.540          C  
ATOM  20875  OE1 GLN D1322     -38.602 -54.179  30.554  1.00  0.540          O  
ATOM  20876  NE2 GLN D1322     -40.777 -54.680  30.179  1.00  0.540          N  
ATOM  20877  H   GLN D1322     -39.047 -49.109  32.000  1.00  0.430          H  
ATOM  20878  HA  GLN D1322     -39.412 -51.347  30.059  1.00  0.480          H  
ATOM  20879 1HB  GLN D1322     -38.523 -51.940  32.252  1.00  0.650          H  
ATOM  20880 2HB  GLN D1322     -39.950 -51.274  33.037  1.00  0.650          H  
ATOM  20881 1HG  GLN D1322     -40.080 -53.709  32.951  1.00  0.650          H  
ATOM  20882 2HG  GLN D1322     -41.368 -53.030  31.929  1.00  0.650          H  
ATOM  20883 1HE2 GLN D1322     -40.560 -55.270  29.406  1.00  0.650          H  
ATOM  20884 2HE2 GLN D1322     -41.772 -54.567  30.452  1.00  0.650          H  
ATOM  20885  N   THR D1323     -41.990 -49.757  31.373  1.00  0.360          N  
ATOM  20886  CA  THR D1323     -43.441 -49.683  31.188  1.00  0.350          C  
ATOM  20887  C   THR D1323     -43.880 -48.501  30.338  1.00  0.340          C  
ATOM  20888  O   THR D1323     -45.015 -48.489  29.819  1.00  0.340          O  
ATOM  20889  CB  THR D1323     -44.192 -49.516  32.512  1.00  0.490          C  
ATOM  20890  OG1 THR D1323     -43.860 -48.239  33.086  1.00  0.490          O  
ATOM  20891  CG2 THR D1323     -43.802 -50.617  33.463  1.00  0.490          C  
ATOM  20892  H   THR D1323     -41.518 -49.165  32.052  1.00  0.430          H  
ATOM  20893  HA  THR D1323     -43.773 -50.601  30.704  1.00  0.420          H  
ATOM  20894  HB  THR D1323     -45.256 -49.564  32.335  1.00  0.590          H  
ATOM  20895  HG1 THR D1323     -44.512 -48.040  33.801  1.00  0.590          H  
ATOM  20896 1HG2 THR D1323     -44.345 -50.492  34.398  1.00  0.590          H  
ATOM  20897 2HG2 THR D1323     -44.054 -51.582  33.022  1.00  0.590          H  
ATOM  20898 3HG2 THR D1323     -42.731 -50.575  33.659  1.00  0.590          H  
ATOM  20899  N   GLY D1324     -43.007 -47.502  30.189  1.00  0.340          N  
ATOM  20900  CA  GLY D1324     -43.317 -46.290  29.464  1.00  0.350          C  
ATOM  20901  C   GLY D1324     -43.941 -45.242  30.353  1.00  0.350          C  
ATOM  20902  O   GLY D1324     -44.140 -44.108  29.928  1.00  0.370          O  
ATOM  20903  H   GLY D1324     -42.071 -47.536  30.605  1.00  0.410          H  
ATOM  20904 1HA  GLY D1324     -42.391 -45.892  29.062  1.00  0.420          H  
ATOM  20905 2HA  GLY D1324     -43.977 -46.513  28.631  1.00  0.420          H  
ATOM  20906  N   SER D1325     -44.234 -45.602  31.596  1.00  0.360          N  
ATOM  20907  CA  SER D1325     -44.848 -44.664  32.506  1.00  0.380          C  
ATOM  20908  C   SER D1325     -43.923 -43.480  32.644  1.00  0.390          C  
ATOM  20909  O   SER D1325     -42.695 -43.642  32.725  1.00  0.380          O  
ATOM  20910  CB  SER D1325     -45.045 -45.302  33.864  1.00  0.520          C  
ATOM  20911  OG  SER D1325     -45.905 -46.380  33.812  1.00  0.520          O  
ATOM  20912  H   SER D1325     -44.053 -46.549  31.922  1.00  0.430          H  
ATOM  20913  HA  SER D1325     -45.805 -44.332  32.105  1.00  0.460          H  
ATOM  20914 1HB  SER D1325     -44.084 -45.631  34.234  1.00  0.630          H  
ATOM  20915 2HB  SER D1325     -45.446 -44.569  34.553  1.00  0.630          H  
ATOM  20916  HG  SER D1325     -46.802 -46.017  34.001  1.00  0.630          H  
ATOM  20917  N   SER D1326     -44.496 -42.289  32.729  1.00  0.420          N  
ATOM  20918  CA  SER D1326     -43.660 -41.110  32.888  1.00  0.440          C  
ATOM  20919  C   SER D1326     -44.349 -39.993  33.640  1.00  0.480          C  
ATOM  20920  O   SER D1326     -45.562 -40.012  33.830  1.00  0.500          O  
ATOM  20921  CB  SER D1326     -43.214 -40.597  31.528  1.00  0.610          C  
ATOM  20922  OG  SER D1326     -44.297 -40.122  30.787  1.00  0.610          O  
ATOM  20923  H   SER D1326     -45.516 -42.218  32.635  1.00  0.500          H  
ATOM  20924  HA  SER D1326     -42.781 -41.406  33.442  1.00  0.530          H  
ATOM  20925 1HB  SER D1326     -42.481 -39.801  31.657  1.00  0.730          H  
ATOM  20926 2HB  SER D1326     -42.724 -41.401  30.982  1.00  0.730          H  
ATOM  20927  HG  SER D1326     -43.927 -39.822  29.956  1.00  0.730          H  
ATOM  20928  N   LYS D1327     -43.565 -39.036  34.099  1.00  0.500          N  
ATOM  20929  CA  LYS D1327     -44.109 -37.834  34.715  1.00  0.560          C  
ATOM  20930  C   LYS D1327     -43.164 -36.669  34.436  1.00  0.610          C  
ATOM  20931  O   LYS D1327     -41.968 -36.728  34.738  1.00  0.620          O  
ATOM  20932  CB  LYS D1327     -44.372 -38.054  36.196  1.00  0.760          C  
ATOM  20933  CG  LYS D1327     -45.029 -36.873  36.937  1.00  0.760          C  
ATOM  20934  CD  LYS D1327     -46.514 -36.741  36.569  1.00  0.760          C  
ATOM  20935  CE  LYS D1327     -47.202 -35.665  37.396  1.00  0.760          C  
ATOM  20936  NZ  LYS D1327     -48.644 -35.523  37.033  1.00  0.760          N  
ATOM  20937  H   LYS D1327     -42.561 -39.153  33.932  1.00  0.600          H  
ATOM  20938  HA  LYS D1327     -45.059 -37.607  34.233  1.00  0.670          H  
ATOM  20939 1HB  LYS D1327     -45.059 -38.893  36.308  1.00  0.910          H  
ATOM  20940 2HB  LYS D1327     -43.460 -38.338  36.665  1.00  0.910          H  
ATOM  20941 1HG  LYS D1327     -44.979 -37.053  38.007  1.00  0.910          H  
ATOM  20942 2HG  LYS D1327     -44.506 -35.947  36.724  1.00  0.910          H  
ATOM  20943 1HD  LYS D1327     -46.620 -36.483  35.518  1.00  0.910          H  
ATOM  20944 2HD  LYS D1327     -47.016 -37.700  36.738  1.00  0.910          H  
ATOM  20945 1HE  LYS D1327     -47.128 -35.928  38.451  1.00  0.910          H  
ATOM  20946 2HE  LYS D1327     -46.698 -34.712  37.232  1.00  0.910          H  
ATOM  20947 1HZ  LYS D1327     -49.065 -34.805  37.603  1.00  0.910          H  
ATOM  20948 2HZ  LYS D1327     -48.735 -35.267  36.056  1.00  0.910          H  
ATOM  20949 3HZ  LYS D1327     -49.118 -36.401  37.196  1.00  0.910          H  
ATOM  20950  N   CYS D1328     -43.702 -35.579  33.878  1.00  0.670          N  
ATOM  20951  CA  CYS D1328     -42.815 -34.486  33.499  1.00  0.740          C  
ATOM  20952  C   CYS D1328     -42.133 -33.747  34.637  1.00  0.760          C  
ATOM  20953  O   CYS D1328     -41.035 -33.218  34.453  1.00  0.790          O  
ATOM  20954  CB  CYS D1328     -43.568 -33.464  32.666  1.00  1.010          C  
ATOM  20955  SG  CYS D1328     -44.888 -32.646  33.561  1.00  1.010          S  
ATOM  20956  H   CYS D1328     -44.690 -35.547  33.664  1.00  0.800          H  
ATOM  20957  HA  CYS D1328     -42.043 -34.924  32.893  1.00  0.890          H  
ATOM  20958 1HB  CYS D1328     -42.863 -32.693  32.346  1.00  1.210          H  
ATOM  20959 2HB  CYS D1328     -43.981 -33.924  31.775  1.00  1.210          H  
ATOM  20960  HG  CYS D1328     -44.515 -31.395  33.175  1.00  1.210          H  
ATOM  20961  N   VAL D1329     -42.784 -33.685  35.791  1.00  0.780          N  
ATOM  20962  CA  VAL D1329     -42.207 -33.055  36.961  1.00  0.800          C  
ATOM  20963  C   VAL D1329     -42.425 -33.844  38.202  1.00  0.720          C  
ATOM  20964  O   VAL D1329     -43.512 -33.818  38.784  1.00  0.820          O  
ATOM  20965  CB  VAL D1329     -42.765 -31.649  37.228  1.00  1.110          C  
ATOM  20966  CG1 VAL D1329     -42.139 -31.036  38.515  1.00  1.110          C  
ATOM  20967  CG2 VAL D1329     -42.436 -30.812  36.108  1.00  1.110          C  
ATOM  20968  H   VAL D1329     -43.700 -34.100  35.857  1.00  0.940          H  
ATOM  20969  HA  VAL D1329     -41.130 -32.971  36.803  1.00  0.960          H  
ATOM  20970  HB  VAL D1329     -43.845 -31.693  37.361  1.00  1.330          H  
ATOM  20971 1HG1 VAL D1329     -42.535 -30.031  38.662  1.00  1.330          H  
ATOM  20972 2HG1 VAL D1329     -42.372 -31.637  39.391  1.00  1.330          H  
ATOM  20973 3HG1 VAL D1329     -41.086 -30.991  38.405  1.00  1.330          H  
ATOM  20974 1HG2 VAL D1329     -42.811 -29.847  36.293  1.00  1.330          H  
ATOM  20975 2HG2 VAL D1329     -41.353 -30.765  35.975  1.00  1.330          H  
ATOM  20976 3HG2 VAL D1329     -42.884 -31.216  35.241  1.00  1.330          H  
ATOM  20977  N   CYS D1330     -41.384 -34.475  38.660  1.00  0.600          N  
ATOM  20978  CA  CYS D1330     -41.439 -35.116  39.937  1.00  0.580          C  
ATOM  20979  C   CYS D1330     -40.503 -34.382  40.848  1.00  0.550          C  
ATOM  20980  O   CYS D1330     -39.481 -33.847  40.413  1.00  0.590          O  
ATOM  20981  CB  CYS D1330     -41.107 -36.575  39.843  1.00  0.820          C  
ATOM  20982  SG  CYS D1330     -42.271 -37.508  39.006  1.00  0.820          S  
ATOM  20983  H   CYS D1330     -40.529 -34.507  38.095  1.00  0.720          H  
ATOM  20984  HA  CYS D1330     -42.447 -35.031  40.340  1.00  0.700          H  
ATOM  20985 1HB  CYS D1330     -40.207 -36.655  39.265  1.00  0.980          H  
ATOM  20986 2HB  CYS D1330     -40.948 -37.007  40.834  1.00  0.980          H  
ATOM  20987  HG  CYS D1330     -42.198 -36.824  37.860  1.00  0.980          H  
ATOM  20988  N   SER D1331     -40.869 -34.307  42.110  1.00  0.550          N  
ATOM  20989  CA  SER D1331     -40.021 -33.639  43.074  1.00  0.520          C  
ATOM  20990  C   SER D1331     -39.438 -34.665  44.022  1.00  0.500          C  
ATOM  20991  O   SER D1331     -40.177 -35.365  44.724  1.00  0.550          O  
ATOM  20992  CB  SER D1331     -40.796 -32.558  43.800  1.00  0.740          C  
ATOM  20993  OG  SER D1331     -41.188 -31.545  42.903  1.00  0.740          O  
ATOM  20994  H   SER D1331     -41.735 -34.726  42.407  1.00  0.660          H  
ATOM  20995  HA  SER D1331     -39.208 -33.155  42.549  1.00  0.620          H  
ATOM  20996 1HB  SER D1331     -41.678 -32.989  44.276  1.00  0.890          H  
ATOM  20997 2HB  SER D1331     -40.191 -32.141  44.568  1.00  0.890          H  
ATOM  20998  HG  SER D1331     -41.470 -30.783  43.445  1.00  0.890          H  
ATOM  20999  N   VAL D1332     -38.104 -34.791  44.008  1.00  0.440          N  
ATOM  21000  CA  VAL D1332     -37.426 -35.808  44.822  1.00  0.430          C  
ATOM  21001  C   VAL D1332     -36.482 -35.233  45.842  1.00  0.410          C  
ATOM  21002  O   VAL D1332     -35.681 -34.334  45.554  1.00  0.400          O  
ATOM  21003  CB  VAL D1332     -36.636 -36.840  43.958  1.00  0.610          C  
ATOM  21004  CG1 VAL D1332     -35.558 -36.171  43.108  1.00  0.610          C  
ATOM  21005  CG2 VAL D1332     -36.002 -37.876  44.807  1.00  0.610          C  
ATOM  21006  H   VAL D1332     -37.581 -34.155  43.395  1.00  0.530          H  
ATOM  21007  HA  VAL D1332     -38.191 -36.359  45.355  1.00  0.520          H  
ATOM  21008  HB  VAL D1332     -37.329 -37.334  43.339  1.00  0.730          H  
ATOM  21009 1HG1 VAL D1332     -35.059 -36.923  42.495  1.00  0.730          H  
ATOM  21010 2HG1 VAL D1332     -36.001 -35.426  42.473  1.00  0.730          H  
ATOM  21011 3HG1 VAL D1332     -34.824 -35.697  43.745  1.00  0.730          H  
ATOM  21012 1HG2 VAL D1332     -35.519 -38.599  44.165  1.00  0.730          H  
ATOM  21013 2HG2 VAL D1332     -35.260 -37.453  45.477  1.00  0.730          H  
ATOM  21014 3HG2 VAL D1332     -36.775 -38.348  45.370  1.00  0.730          H  
ATOM  21015  N   ILE D1333     -36.572 -35.773  47.045  1.00  0.420          N  
ATOM  21016  CA  ILE D1333     -35.682 -35.343  48.105  1.00  0.410          C  
ATOM  21017  C   ILE D1333     -34.771 -36.522  48.524  1.00  0.370          C  
ATOM  21018  O   ILE D1333     -35.248 -37.645  48.756  1.00  0.390          O  
ATOM  21019  CB  ILE D1333     -36.530 -34.785  49.279  1.00  0.580          C  
ATOM  21020  CG1 ILE D1333     -35.625 -34.173  50.337  1.00  0.580          C  
ATOM  21021  CG2 ILE D1333     -37.446 -35.898  49.888  1.00  0.580          C  
ATOM  21022  CD1 ILE D1333     -36.346 -33.307  51.341  1.00  0.580          C  
ATOM  21023  H   ILE D1333     -37.289 -36.494  47.188  1.00  0.500          H  
ATOM  21024  HA  ILE D1333     -35.048 -34.537  47.734  1.00  0.490          H  
ATOM  21025  HB  ILE D1333     -37.165 -33.993  48.894  1.00  0.690          H  
ATOM  21026 1HG1 ILE D1333     -35.099 -34.953  50.858  1.00  0.690          H  
ATOM  21027 2HG1 ILE D1333     -34.895 -33.543  49.829  1.00  0.690          H  
ATOM  21028 1HG2 ILE D1333     -38.061 -35.491  50.678  1.00  0.690          H  
ATOM  21029 2HG2 ILE D1333     -38.095 -36.293  49.115  1.00  0.690          H  
ATOM  21030 3HG2 ILE D1333     -36.852 -36.708  50.296  1.00  0.690          H  
ATOM  21031 1HD1 ILE D1333     -35.624 -32.900  52.016  1.00  0.690          H  
ATOM  21032 2HD1 ILE D1333     -36.857 -32.490  50.833  1.00  0.690          H  
ATOM  21033 3HD1 ILE D1333     -37.066 -33.888  51.897  1.00  0.690          H  
ATOM  21034  N   ASP D1334     -33.459 -36.294  48.649  1.00  0.340          N  
ATOM  21035  CA  ASP D1334     -32.585 -37.395  49.075  1.00  0.320          C  
ATOM  21036  C   ASP D1334     -32.496 -37.477  50.586  1.00  0.330          C  
ATOM  21037  O   ASP D1334     -31.496 -37.104  51.204  1.00  0.310          O  
ATOM  21038  CB  ASP D1334     -31.178 -37.314  48.497  1.00  0.460          C  
ATOM  21039  CG  ASP D1334     -30.413 -38.589  48.855  1.00  0.460          C  
ATOM  21040  OD1 ASP D1334     -31.061 -39.538  49.256  1.00  0.460          O  
ATOM  21041  OD2 ASP D1334     -29.209 -38.655  48.698  1.00  0.460          O  
ATOM  21042  H   ASP D1334     -33.084 -35.371  48.477  1.00  0.410          H  
ATOM  21043  HA  ASP D1334     -33.022 -38.329  48.728  1.00  0.380          H  
ATOM  21044 1HB  ASP D1334     -31.230 -37.220  47.412  1.00  0.550          H  
ATOM  21045 2HB  ASP D1334     -30.654 -36.452  48.882  1.00  0.550          H  
ATOM  21046  N   LEU D1335     -33.580 -37.894  51.170  1.00  0.370          N  
ATOM  21047  CA  LEU D1335     -33.745 -37.946  52.598  1.00  0.410          C  
ATOM  21048  C   LEU D1335     -33.404 -39.357  53.063  1.00  0.450          C  
ATOM  21049  O   LEU D1335     -33.711 -40.321  52.362  1.00  0.490          O  
ATOM  21050  CB  LEU D1335     -35.200 -37.521  52.863  1.00  0.560          C  
ATOM  21051  CG  LEU D1335     -35.741 -37.375  54.264  1.00  0.560          C  
ATOM  21052  CD1 LEU D1335     -35.043 -36.198  55.019  1.00  0.560          C  
ATOM  21053  CD2 LEU D1335     -37.235 -37.096  54.111  1.00  0.560          C  
ATOM  21054  H   LEU D1335     -34.336 -38.172  50.541  1.00  0.440          H  
ATOM  21055  HA  LEU D1335     -33.059 -37.244  53.067  1.00  0.490          H  
ATOM  21056 1HB  LEU D1335     -35.346 -36.570  52.387  1.00  0.670          H  
ATOM  21057 2HB  LEU D1335     -35.842 -38.241  52.352  1.00  0.670          H  
ATOM  21058  HG  LEU D1335     -35.589 -38.297  54.824  1.00  0.670          H  
ATOM  21059 1HD1 LEU D1335     -35.474 -36.099  56.016  1.00  0.670          H  
ATOM  21060 2HD1 LEU D1335     -33.972 -36.397  55.116  1.00  0.670          H  
ATOM  21061 3HD1 LEU D1335     -35.188 -35.269  54.472  1.00  0.670          H  
ATOM  21062 1HD2 LEU D1335     -37.688 -36.993  55.072  1.00  0.670          H  
ATOM  21063 2HD2 LEU D1335     -37.379 -36.175  53.544  1.00  0.670          H  
ATOM  21064 3HD2 LEU D1335     -37.693 -37.918  53.580  1.00  0.670          H  
ATOM  21065  N   LEU D1336     -32.704 -39.500  54.185  1.00  0.460          N  
ATOM  21066  CA  LEU D1336     -32.428 -40.848  54.650  1.00  0.480          C  
ATOM  21067  C   LEU D1336     -33.751 -41.492  54.881  1.00  0.470          C  
ATOM  21068  O   LEU D1336     -34.635 -40.870  55.479  1.00  0.470          O  
ATOM  21069  CB  LEU D1336     -31.631 -40.864  55.958  1.00  0.660          C  
ATOM  21070  CG  LEU D1336     -30.170 -40.452  55.913  1.00  0.660          C  
ATOM  21071  CD1 LEU D1336     -29.676 -40.290  57.335  1.00  0.660          C  
ATOM  21072  CD2 LEU D1336     -29.330 -41.553  55.201  1.00  0.660          C  
ATOM  21073  H   LEU D1336     -32.420 -38.691  54.730  1.00  0.550          H  
ATOM  21074  HA  LEU D1336     -31.904 -41.400  53.869  1.00  0.580          H  
ATOM  21075 1HB  LEU D1336     -32.121 -40.193  56.657  1.00  0.800          H  
ATOM  21076 2HB  LEU D1336     -31.675 -41.872  56.371  1.00  0.800          H  
ATOM  21077  HG  LEU D1336     -30.071 -39.506  55.396  1.00  0.800          H  
ATOM  21078 1HD1 LEU D1336     -28.628 -39.990  57.325  1.00  0.800          H  
ATOM  21079 2HD1 LEU D1336     -30.273 -39.516  57.841  1.00  0.800          H  
ATOM  21080 3HD1 LEU D1336     -29.777 -41.234  57.871  1.00  0.800          H  
ATOM  21081 1HD2 LEU D1336     -28.283 -41.259  55.195  1.00  0.800          H  
ATOM  21082 2HD2 LEU D1336     -29.431 -42.502  55.738  1.00  0.800          H  
ATOM  21083 3HD2 LEU D1336     -29.667 -41.693  54.176  1.00  0.800          H  
ATOM  21084  N   LEU D1337     -33.901 -42.744  54.496  1.00  0.500          N  
ATOM  21085  CA  LEU D1337     -35.191 -43.377  54.710  1.00  0.540          C  
ATOM  21086  C   LEU D1337     -35.562 -43.330  56.199  1.00  0.570          C  
ATOM  21087  O   LEU D1337     -36.734 -43.185  56.527  1.00  0.600          O  
ATOM  21088  CB  LEU D1337     -35.182 -44.793  54.139  1.00  0.740          C  
ATOM  21089  CG  LEU D1337     -36.506 -45.571  54.070  1.00  0.740          C  
ATOM  21090  CD1 LEU D1337     -37.559 -44.832  53.212  1.00  0.740          C  
ATOM  21091  CD2 LEU D1337     -36.207 -46.883  53.421  1.00  0.740          C  
ATOM  21092  H   LEU D1337     -33.131 -43.212  53.993  1.00  0.600          H  
ATOM  21093  HA  LEU D1337     -35.925 -42.797  54.158  1.00  0.650          H  
ATOM  21094 1HB  LEU D1337     -34.778 -44.741  53.129  1.00  0.890          H  
ATOM  21095 2HB  LEU D1337     -34.503 -45.390  54.749  1.00  0.890          H  
ATOM  21096  HG  LEU D1337     -36.912 -45.723  55.076  1.00  0.890          H  
ATOM  21097 1HD1 LEU D1337     -38.446 -45.436  53.162  1.00  0.890          H  
ATOM  21098 2HD1 LEU D1337     -37.808 -43.872  53.651  1.00  0.890          H  
ATOM  21099 3HD1 LEU D1337     -37.177 -44.680  52.206  1.00  0.890          H  
ATOM  21100 1HD2 LEU D1337     -37.117 -47.441  53.348  1.00  0.890          H  
ATOM  21101 2HD2 LEU D1337     -35.814 -46.713  52.425  1.00  0.890          H  
ATOM  21102 3HD2 LEU D1337     -35.474 -47.436  54.008  1.00  0.890          H  
ATOM  21103  N   ASP D1338     -34.573 -43.423  57.098  1.00  0.570          N  
ATOM  21104  CA  ASP D1338     -34.823 -43.354  58.533  1.00  0.600          C  
ATOM  21105  C   ASP D1338     -35.447 -42.016  58.948  1.00  0.600          C  
ATOM  21106  O   ASP D1338     -36.278 -41.975  59.866  1.00  0.630          O  
ATOM  21107  CB  ASP D1338     -33.509 -43.490  59.295  1.00  0.830          C  
ATOM  21108  CG  ASP D1338     -32.924 -44.857  59.218  1.00  0.830          C  
ATOM  21109  OD1 ASP D1338     -33.604 -45.760  58.859  1.00  0.830          O  
ATOM  21110  OD2 ASP D1338     -31.767 -44.997  59.475  1.00  0.830          O  
ATOM  21111  H   ASP D1338     -33.629 -43.582  56.775  1.00  0.680          H  
ATOM  21112  HA  ASP D1338     -35.504 -44.163  58.808  1.00  0.720          H  
ATOM  21113 1HB  ASP D1338     -32.786 -42.771  58.902  1.00  0.990          H  
ATOM  21114 2HB  ASP D1338     -33.674 -43.239  60.343  1.00  0.990          H  
ATOM  21115  N   ASP D1339     -35.030 -40.916  58.288  1.00  0.570          N  
ATOM  21116  CA  ASP D1339     -35.518 -39.581  58.609  1.00  0.570          C  
ATOM  21117  C   ASP D1339     -36.914 -39.465  58.075  1.00  0.550          C  
ATOM  21118  O   ASP D1339     -37.805 -38.942  58.740  1.00  0.570          O  
ATOM  21119  CB  ASP D1339     -34.676 -38.489  57.941  1.00  0.800          C  
ATOM  21120  CG  ASP D1339     -33.268 -38.281  58.480  1.00  0.800          C  
ATOM  21121  OD1 ASP D1339     -32.943 -38.734  59.547  1.00  0.800          O  
ATOM  21122  OD2 ASP D1339     -32.519 -37.639  57.787  1.00  0.800          O  
ATOM  21123  H   ASP D1339     -34.384 -40.999  57.510  1.00  0.680          H  
ATOM  21124  HA  ASP D1339     -35.530 -39.443  59.689  1.00  0.680          H  
ATOM  21125 1HB  ASP D1339     -34.579 -38.731  56.889  1.00  0.960          H  
ATOM  21126 2HB  ASP D1339     -35.213 -37.547  57.995  1.00  0.960          H  
ATOM  21127  N   PHE D1340     -37.117 -40.001  56.878  1.00  0.520          N  
ATOM  21128  CA  PHE D1340     -38.415 -39.965  56.244  1.00  0.520          C  
ATOM  21129  C   PHE D1340     -39.420 -40.612  57.143  1.00  0.550          C  
ATOM  21130  O   PHE D1340     -40.471 -40.034  57.418  1.00  0.570          O  
ATOM  21131  CB  PHE D1340     -38.387 -40.672  54.915  1.00  0.730          C  
ATOM  21132  CG  PHE D1340     -39.705 -40.783  54.268  1.00  0.730          C  
ATOM  21133  CD1 PHE D1340     -40.306 -39.681  53.706  1.00  0.730          C  
ATOM  21134  CD2 PHE D1340     -40.336 -42.007  54.169  1.00  0.730          C  
ATOM  21135  CE1 PHE D1340     -41.494 -39.800  53.061  1.00  0.730          C  
ATOM  21136  CE2 PHE D1340     -41.521 -42.105  53.519  1.00  0.730          C  
ATOM  21137  CZ  PHE D1340     -42.083 -41.010  52.963  1.00  0.730          C  
ATOM  21138  H   PHE D1340     -36.321 -40.417  56.387  1.00  0.620          H  
ATOM  21139  HA  PHE D1340     -38.706 -38.929  56.093  1.00  0.620          H  
ATOM  21140 1HB  PHE D1340     -37.703 -40.167  54.246  1.00  0.870          H  
ATOM  21141 2HB  PHE D1340     -38.004 -41.669  55.054  1.00  0.870          H  
ATOM  21142  HD1 PHE D1340     -39.825 -38.711  53.769  1.00  0.870          H  
ATOM  21143  HD2 PHE D1340     -39.874 -42.891  54.605  1.00  0.870          H  
ATOM  21144  HE1 PHE D1340     -41.961 -38.930  52.610  1.00  0.870          H  
ATOM  21145  HE2 PHE D1340     -42.024 -43.053  53.426  1.00  0.870          H  
ATOM  21146  HZ  PHE D1340     -43.004 -41.107  52.434  1.00  0.870          H  
ATOM  21147  N   VAL D1341     -39.075 -41.805  57.614  1.00  0.570          N  
ATOM  21148  CA  VAL D1341     -39.939 -42.569  58.468  1.00  0.610          C  
ATOM  21149  C   VAL D1341     -40.252 -41.832  59.772  1.00  0.630          C  
ATOM  21150  O   VAL D1341     -41.416 -41.796  60.179  1.00  0.650          O  
ATOM  21151  CB  VAL D1341     -39.325 -43.941  58.685  1.00  0.840          C  
ATOM  21152  CG1 VAL D1341     -40.070 -44.715  59.737  1.00  0.840          C  
ATOM  21153  CG2 VAL D1341     -39.418 -44.657  57.368  1.00  0.840          C  
ATOM  21154  H   VAL D1341     -38.176 -42.204  57.329  1.00  0.680          H  
ATOM  21155  HA  VAL D1341     -40.849 -42.751  57.929  1.00  0.730          H  
ATOM  21156  HB  VAL D1341     -38.278 -43.835  58.989  1.00  1.010          H  
ATOM  21157 1HG1 VAL D1341     -39.624 -45.703  59.843  1.00  1.010          H  
ATOM  21158 2HG1 VAL D1341     -40.026 -44.198  60.694  1.00  1.010          H  
ATOM  21159 3HG1 VAL D1341     -41.099 -44.805  59.414  1.00  1.010          H  
ATOM  21160 1HG2 VAL D1341     -38.996 -45.599  57.450  1.00  1.010          H  
ATOM  21161 2HG2 VAL D1341     -40.444 -44.743  57.127  1.00  1.010          H  
ATOM  21162 3HG2 VAL D1341     -38.910 -44.114  56.593  1.00  1.010          H  
ATOM  21163  N   GLU D1342     -39.247 -41.241  60.433  1.00  0.630          N  
ATOM  21164  CA  GLU D1342     -39.523 -40.485  61.654  1.00  0.660          C  
ATOM  21165  C   GLU D1342     -40.510 -39.340  61.394  1.00  0.660          C  
ATOM  21166  O   GLU D1342     -41.424 -39.096  62.195  1.00  0.710          O  
ATOM  21167  CB  GLU D1342     -38.235 -39.907  62.248  1.00  0.910          C  
ATOM  21168  CG  GLU D1342     -38.432 -39.170  63.585  1.00  0.910          C  
ATOM  21169  CD  GLU D1342     -37.150 -38.674  64.172  1.00  0.910          C  
ATOM  21170  OE1 GLU D1342     -36.696 -37.628  63.764  1.00  0.910          O  
ATOM  21171  OE2 GLU D1342     -36.618 -39.338  65.026  1.00  0.910          O  
ATOM  21172  H   GLU D1342     -38.280 -41.335  60.099  1.00  0.760          H  
ATOM  21173  HA  GLU D1342     -39.969 -41.162  62.381  1.00  0.790          H  
ATOM  21174 1HB  GLU D1342     -37.514 -40.710  62.400  1.00  1.090          H  
ATOM  21175 2HB  GLU D1342     -37.792 -39.204  61.536  1.00  1.090          H  
ATOM  21176 1HG  GLU D1342     -39.090 -38.315  63.427  1.00  1.090          H  
ATOM  21177 2HG  GLU D1342     -38.920 -39.840  64.292  1.00  1.090          H  
ATOM  21178  N   ILE D1343     -40.336 -38.654  60.260  1.00  0.630          N  
ATOM  21179  CA  ILE D1343     -41.198 -37.546  59.879  1.00  0.640          C  
ATOM  21180  C   ILE D1343     -42.632 -38.007  59.662  1.00  0.650          C  
ATOM  21181  O   ILE D1343     -43.566 -37.431  60.220  1.00  0.690          O  
ATOM  21182  CB  ILE D1343     -40.653 -36.893  58.583  1.00  0.890          C  
ATOM  21183  CG1 ILE D1343     -39.302 -36.191  58.899  1.00  0.890          C  
ATOM  21184  CG2 ILE D1343     -41.704 -35.898  57.966  1.00  0.890          C  
ATOM  21185  CD1 ILE D1343     -38.474 -35.863  57.676  1.00  0.890          C  
ATOM  21186  H   ILE D1343     -39.528 -38.888  59.669  1.00  0.760          H  
ATOM  21187  HA  ILE D1343     -41.186 -36.812  60.681  1.00  0.770          H  
ATOM  21188  HB  ILE D1343     -40.442 -37.665  57.860  1.00  1.070          H  
ATOM  21189 1HG1 ILE D1343     -39.521 -35.260  59.416  1.00  1.070          H  
ATOM  21190 2HG1 ILE D1343     -38.713 -36.815  59.566  1.00  1.070          H  
ATOM  21191 1HG2 ILE D1343     -41.309 -35.467  57.056  1.00  1.070          H  
ATOM  21192 2HG2 ILE D1343     -42.630 -36.417  57.724  1.00  1.070          H  
ATOM  21193 3HG2 ILE D1343     -41.916 -35.104  58.682  1.00  1.070          H  
ATOM  21194 1HD1 ILE D1343     -37.559 -35.369  57.972  1.00  1.070          H  
ATOM  21195 2HD1 ILE D1343     -38.232 -36.791  57.189  1.00  1.070          H  
ATOM  21196 3HD1 ILE D1343     -39.016 -35.234  56.998  1.00  1.070          H  
ATOM  21197  N   ILE D1344     -42.832 -39.061  58.883  1.00  0.630          N  
ATOM  21198  CA  ILE D1344     -44.195 -39.503  58.612  1.00  0.640          C  
ATOM  21199  C   ILE D1344     -44.902 -40.097  59.832  1.00  0.690          C  
ATOM  21200  O   ILE D1344     -46.104 -39.889  60.016  1.00  0.720          O  
ATOM  21201  CB  ILE D1344     -44.226 -40.449  57.404  1.00  0.890          C  
ATOM  21202  CG1 ILE D1344     -43.437 -41.712  57.709  1.00  0.890          C  
ATOM  21203  CG2 ILE D1344     -43.642 -39.683  56.185  1.00  0.890          C  
ATOM  21204  CD1 ILE D1344     -43.508 -42.827  56.720  1.00  0.890          C  
ATOM  21205  H   ILE D1344     -42.019 -39.518  58.457  1.00  0.760          H  
ATOM  21206  HA  ILE D1344     -44.761 -38.625  58.311  1.00  0.770          H  
ATOM  21207  HB  ILE D1344     -45.236 -40.747  57.219  1.00  1.070          H  
ATOM  21208 1HG1 ILE D1344     -42.447 -41.406  57.801  1.00  1.070          H  
ATOM  21209 2HG1 ILE D1344     -43.760 -42.131  58.640  1.00  1.070          H  
ATOM  21210 1HG2 ILE D1344     -43.643 -40.302  55.317  1.00  1.070          H  
ATOM  21211 2HG2 ILE D1344     -44.240 -38.796  55.995  1.00  1.070          H  
ATOM  21212 3HG2 ILE D1344     -42.621 -39.381  56.386  1.00  1.070          H  
ATOM  21213 1HD1 ILE D1344     -42.889 -43.638  57.072  1.00  1.070          H  
ATOM  21214 2HD1 ILE D1344     -44.518 -43.164  56.649  1.00  1.070          H  
ATOM  21215 3HD1 ILE D1344     -43.163 -42.503  55.753  1.00  1.070          H  
ATOM  21216  N   LYS D1345     -44.162 -40.725  60.746  1.00  0.710          N  
ATOM  21217  CA  LYS D1345     -44.797 -41.296  61.923  1.00  0.770          C  
ATOM  21218  C   LYS D1345     -45.136 -40.240  62.963  1.00  0.770          C  
ATOM  21219  O   LYS D1345     -45.740 -40.550  63.990  1.00  0.830          O  
ATOM  21220  CB  LYS D1345     -43.943 -42.401  62.554  1.00  1.050          C  
ATOM  21221  CG  LYS D1345     -43.829 -43.692  61.721  1.00  1.050          C  
ATOM  21222  CD  LYS D1345     -43.013 -44.753  62.467  1.00  1.050          C  
ATOM  21223  CE  LYS D1345     -42.939 -46.078  61.698  1.00  1.050          C  
ATOM  21224  NZ  LYS D1345     -42.109 -47.092  62.412  1.00  1.050          N  
ATOM  21225  H   LYS D1345     -43.162 -40.889  60.579  1.00  0.850          H  
ATOM  21226  HA  LYS D1345     -45.736 -41.751  61.609  1.00  0.920          H  
ATOM  21227 1HB  LYS D1345     -42.928 -42.015  62.700  1.00  1.260          H  
ATOM  21228 2HB  LYS D1345     -44.342 -42.658  63.533  1.00  1.260          H  
ATOM  21229 1HG  LYS D1345     -44.824 -44.078  61.508  1.00  1.260          H  
ATOM  21230 2HG  LYS D1345     -43.336 -43.464  60.775  1.00  1.260          H  
ATOM  21231 1HD  LYS D1345     -41.998 -44.377  62.616  1.00  1.260          H  
ATOM  21232 2HD  LYS D1345     -43.460 -44.935  63.443  1.00  1.260          H  
ATOM  21233 1HE  LYS D1345     -43.943 -46.483  61.554  1.00  1.260          H  
ATOM  21234 2HE  LYS D1345     -42.507 -45.894  60.739  1.00  1.260          H  
ATOM  21235 1HZ  LYS D1345     -42.059 -47.960  61.857  1.00  1.260          H  
ATOM  21236 2HZ  LYS D1345     -41.176 -46.740  62.544  1.00  1.260          H  
ATOM  21237 3HZ  LYS D1345     -42.520 -47.291  63.311  1.00  1.260          H  
ATOM  21238  N   SER D1346     -44.750 -38.994  62.705  1.00  0.760          N  
ATOM  21239  CA  SER D1346     -45.023 -37.906  63.605  1.00  0.780          C  
ATOM  21240  C   SER D1346     -46.291 -37.164  63.172  1.00  0.790          C  
ATOM  21241  O   SER D1346     -46.685 -36.186  63.813  1.00  0.830          O  
ATOM  21242  CB  SER D1346     -43.838 -36.953  63.624  1.00  1.080          C  
ATOM  21243  OG  SER D1346     -42.675 -37.592  64.108  1.00  1.080          O  
ATOM  21244  H   SER D1346     -44.277 -38.750  61.833  1.00  0.910          H  
ATOM  21245  HA  SER D1346     -45.175 -38.305  64.605  1.00  0.940          H  
ATOM  21246 1HB  SER D1346     -43.656 -36.575  62.621  1.00  1.300          H  
ATOM  21247 2HB  SER D1346     -44.076 -36.103  64.257  1.00  1.300          H  
ATOM  21248  HG  SER D1346     -42.320 -38.144  63.361  1.00  1.300          H  
ATOM  21249  N   GLN D1347     -46.926 -37.605  62.069  1.00  0.780          N  
ATOM  21250  CA  GLN D1347     -48.082 -36.879  61.561  1.00  0.800          C  
ATOM  21251  C   GLN D1347     -49.418 -37.346  62.114  1.00  0.870          C  
ATOM  21252  O   GLN D1347     -49.629 -38.522  62.412  1.00  0.900          O  
ATOM  21253  CB  GLN D1347     -48.150 -36.968  60.035  1.00  1.110          C  
ATOM  21254  CG  GLN D1347     -46.933 -36.438  59.340  1.00  1.110          C  
ATOM  21255  CD  GLN D1347     -46.651 -35.050  59.723  1.00  1.110          C  
ATOM  21256  OE1 GLN D1347     -47.517 -34.173  59.646  1.00  1.110          O  
ATOM  21257  NE2 GLN D1347     -45.420 -34.831  60.170  1.00  1.110          N  
ATOM  21258  H   GLN D1347     -46.592 -38.437  61.570  1.00  0.940          H  
ATOM  21259  HA  GLN D1347     -47.969 -35.834  61.843  1.00  0.960          H  
ATOM  21260 1HB  GLN D1347     -48.249 -38.008  59.749  1.00  1.330          H  
ATOM  21261 2HB  GLN D1347     -49.026 -36.437  59.673  1.00  1.330          H  
ATOM  21262 1HG  GLN D1347     -46.080 -37.045  59.623  1.00  1.330          H  
ATOM  21263 2HG  GLN D1347     -47.084 -36.481  58.260  1.00  1.330          H  
ATOM  21264 1HE2 GLN D1347     -45.142 -33.913  60.465  1.00  1.330          H  
ATOM  21265 2HE2 GLN D1347     -44.767 -35.620  60.228  1.00  1.330          H  
ATOM  21266  N   ASP D1348     -50.353 -36.398  62.183  1.00  0.920          N  
ATOM  21267  CA  ASP D1348     -51.734 -36.666  62.570  1.00  0.990          C  
ATOM  21268  C   ASP D1348     -52.509 -37.084  61.339  1.00  0.980          C  
ATOM  21269  O   ASP D1348     -52.830 -36.266  60.474  1.00  1.010          O  
ATOM  21270  CB  ASP D1348     -52.382 -35.448  63.221  1.00  1.360          C  
ATOM  21271  CG  ASP D1348     -53.815 -35.724  63.692  1.00  1.360          C  
ATOM  21272  OD1 ASP D1348     -54.410 -36.714  63.246  1.00  1.360          O  
ATOM  21273  OD2 ASP D1348     -54.310 -34.965  64.491  1.00  1.360          O  
ATOM  21274  H   ASP D1348     -50.092 -35.454  61.943  1.00  1.100          H  
ATOM  21275  HA  ASP D1348     -51.743 -37.489  63.285  1.00  1.190          H  
ATOM  21276 1HB  ASP D1348     -51.784 -35.123  64.074  1.00  1.630          H  
ATOM  21277 2HB  ASP D1348     -52.412 -34.628  62.504  1.00  1.630          H  
ATOM  21278  N   LEU D1349     -52.777 -38.369  61.227  1.00  0.980          N  
ATOM  21279  CA  LEU D1349     -53.344 -38.882  60.000  1.00  0.970          C  
ATOM  21280  C   LEU D1349     -54.859 -38.860  59.997  1.00  1.050          C  
ATOM  21281  O   LEU D1349     -55.498 -39.351  59.067  1.00  1.180          O  
ATOM  21282  CB  LEU D1349     -52.837 -40.295  59.756  1.00  1.360          C  
ATOM  21283  CG  LEU D1349     -51.293 -40.458  59.697  1.00  1.360          C  
ATOM  21284  CD1 LEU D1349     -50.990 -41.922  59.373  1.00  1.360          C  
ATOM  21285  CD2 LEU D1349     -50.691 -39.478  58.725  1.00  1.360          C  
ATOM  21286  H   LEU D1349     -52.528 -38.995  61.982  1.00  1.180          H  
ATOM  21287  HA  LEU D1349     -53.033 -38.242  59.180  1.00  1.160          H  
ATOM  21288 1HB  LEU D1349     -53.209 -40.940  60.549  1.00  1.630          H  
ATOM  21289 2HB  LEU D1349     -53.242 -40.653  58.806  1.00  1.630          H  
ATOM  21290  HG  LEU D1349     -50.859 -40.263  60.679  1.00  1.630          H  
ATOM  21291 1HD1 LEU D1349     -49.913 -42.080  59.353  1.00  1.630          H  
ATOM  21292 2HD1 LEU D1349     -51.438 -42.561  60.136  1.00  1.630          H  
ATOM  21293 3HD1 LEU D1349     -51.415 -42.180  58.406  1.00  1.630          H  
ATOM  21294 1HD2 LEU D1349     -49.615 -39.622  58.687  1.00  1.630          H  
ATOM  21295 2HD2 LEU D1349     -51.115 -39.651  57.790  1.00  1.630          H  
ATOM  21296 3HD2 LEU D1349     -50.890 -38.459  59.025  1.00  1.630          H  
ATOM  21297  N   SER D1350     -55.457 -38.273  61.032  1.00  1.030          N  
ATOM  21298  CA  SER D1350     -56.908 -38.164  61.064  1.00  1.090          C  
ATOM  21299  C   SER D1350     -57.353 -36.977  60.207  1.00  1.080          C  
ATOM  21300  O   SER D1350     -58.543 -36.807  59.927  1.00  1.120          O  
ATOM  21301  CB  SER D1350     -57.427 -37.989  62.482  1.00  1.500          C  
ATOM  21302  OG  SER D1350     -57.110 -36.724  62.996  1.00  1.500          O  
ATOM  21303  H   SER D1350     -54.904 -37.858  61.798  1.00  1.240          H  
ATOM  21304  HA  SER D1350     -57.340 -39.072  60.645  1.00  1.310          H  
ATOM  21305 1HB  SER D1350     -58.507 -38.121  62.484  1.00  1.800          H  
ATOM  21306 2HB  SER D1350     -57.001 -38.758  63.123  1.00  1.800          H  
ATOM  21307  HG  SER D1350     -56.159 -36.750  63.239  1.00  1.800          H  
ATOM  21308  N   VAL D1351     -56.395 -36.148  59.792  1.00  1.050          N  
ATOM  21309  CA  VAL D1351     -56.692 -34.956  59.026  1.00  1.050          C  
ATOM  21310  C   VAL D1351     -56.785 -35.282  57.532  1.00  1.040          C  
ATOM  21311  O   VAL D1351     -55.874 -35.872  56.966  1.00  1.060          O  
ATOM  21312  CB  VAL D1351     -55.605 -33.912  59.337  1.00  1.470          C  
ATOM  21313  CG1 VAL D1351     -55.811 -32.664  58.536  1.00  1.470          C  
ATOM  21314  CG2 VAL D1351     -55.633 -33.622  60.844  1.00  1.470          C  
ATOM  21315  H   VAL D1351     -55.416 -36.349  60.027  1.00  1.260          H  
ATOM  21316  HA  VAL D1351     -57.654 -34.564  59.357  1.00  1.260          H  
ATOM  21317  HB  VAL D1351     -54.623 -34.317  59.069  1.00  1.760          H  
ATOM  21318 1HG1 VAL D1351     -55.040 -31.948  58.778  1.00  1.760          H  
ATOM  21319 2HG1 VAL D1351     -55.763 -32.899  57.485  1.00  1.760          H  
ATOM  21320 3HG1 VAL D1351     -56.780 -32.230  58.769  1.00  1.760          H  
ATOM  21321 1HG2 VAL D1351     -54.858 -32.899  61.092  1.00  1.760          H  
ATOM  21322 2HG2 VAL D1351     -56.605 -33.222  61.120  1.00  1.760          H  
ATOM  21323 3HG2 VAL D1351     -55.453 -34.543  61.406  1.00  1.760          H  
ATOM  21324  N   VAL D1352     -57.875 -34.868  56.875  1.00  1.110          N  
ATOM  21325  CA  VAL D1352     -58.041 -35.192  55.452  1.00  1.120          C  
ATOM  21326  C   VAL D1352     -56.935 -34.590  54.598  1.00  0.990          C  
ATOM  21327  O   VAL D1352     -56.337 -35.286  53.772  1.00  0.950          O  
ATOM  21328  CB  VAL D1352     -59.408 -34.701  54.926  1.00  1.560          C  
ATOM  21329  CG1 VAL D1352     -59.479 -34.857  53.383  1.00  1.560          C  
ATOM  21330  CG2 VAL D1352     -60.518 -35.510  55.589  1.00  1.560          C  
ATOM  21331  H   VAL D1352     -58.588 -34.367  57.384  1.00  1.330          H  
ATOM  21332  HA  VAL D1352     -58.003 -36.278  55.344  1.00  1.340          H  
ATOM  21333  HB  VAL D1352     -59.531 -33.645  55.160  1.00  1.880          H  
ATOM  21334 1HG1 VAL D1352     -60.447 -34.509  53.030  1.00  1.880          H  
ATOM  21335 2HG1 VAL D1352     -58.701 -34.274  52.896  1.00  1.880          H  
ATOM  21336 3HG1 VAL D1352     -59.353 -35.911  53.121  1.00  1.880          H  
ATOM  21337 1HG2 VAL D1352     -61.488 -35.167  55.228  1.00  1.880          H  
ATOM  21338 2HG2 VAL D1352     -60.391 -36.565  55.344  1.00  1.880          H  
ATOM  21339 3HG2 VAL D1352     -60.471 -35.386  56.669  1.00  1.880          H  
ATOM  21340  N   SER D1353     -56.636 -33.315  54.819  1.00  0.950          N  
ATOM  21341  CA  SER D1353     -55.555 -32.676  54.095  1.00  0.890          C  
ATOM  21342  C   SER D1353     -54.831 -31.702  55.006  1.00  0.860          C  
ATOM  21343  O   SER D1353     -55.445 -31.010  55.828  1.00  0.850          O  
ATOM  21344  CB  SER D1353     -56.092 -31.932  52.895  1.00  1.270          C  
ATOM  21345  OG  SER D1353     -56.899 -30.852  53.280  1.00  1.270          O  
ATOM  21346  H   SER D1353     -57.189 -32.772  55.463  1.00  1.140          H  
ATOM  21347  HA  SER D1353     -54.856 -33.435  53.762  1.00  1.070          H  
ATOM  21348 1HB  SER D1353     -55.267 -31.585  52.275  1.00  1.520          H  
ATOM  21349 2HB  SER D1353     -56.673 -32.610  52.316  1.00  1.520          H  
ATOM  21350  HG  SER D1353     -57.204 -30.441  52.469  1.00  1.520          H  
ATOM  21351  N   LYS D1354     -53.519 -31.615  54.824  1.00  0.860          N  
ATOM  21352  CA  LYS D1354     -52.695 -30.709  55.607  1.00  0.870          C  
ATOM  21353  C   LYS D1354     -51.387 -30.336  54.932  1.00  0.830          C  
ATOM  21354  O   LYS D1354     -50.824 -31.109  54.157  1.00  0.800          O  
ATOM  21355  CB  LYS D1354     -52.394 -31.368  56.964  1.00  1.210          C  
ATOM  21356  CG  LYS D1354     -51.613 -30.523  57.967  1.00  1.210          C  
ATOM  21357  CD  LYS D1354     -51.533 -31.182  59.330  1.00  1.210          C  
ATOM  21358  CE  LYS D1354     -50.753 -30.295  60.300  1.00  1.210          C  
ATOM  21359  NZ  LYS D1354     -50.707 -30.862  61.679  1.00  1.210          N  
ATOM  21360  H   LYS D1354     -53.099 -32.257  54.146  1.00  1.030          H  
ATOM  21361  HA  LYS D1354     -53.260 -29.791  55.770  1.00  1.040          H  
ATOM  21362 1HB  LYS D1354     -53.312 -31.666  57.422  1.00  1.460          H  
ATOM  21363 2HB  LYS D1354     -51.818 -32.275  56.792  1.00  1.460          H  
ATOM  21364 1HG  LYS D1354     -50.590 -30.406  57.627  1.00  1.460          H  
ATOM  21365 2HG  LYS D1354     -52.067 -29.538  58.063  1.00  1.460          H  
ATOM  21366 1HD  LYS D1354     -52.540 -31.353  59.718  1.00  1.460          H  
ATOM  21367 2HD  LYS D1354     -51.027 -32.147  59.238  1.00  1.460          H  
ATOM  21368 1HE  LYS D1354     -49.732 -30.183  59.928  1.00  1.460          H  
ATOM  21369 2HE  LYS D1354     -51.223 -29.312  60.339  1.00  1.460          H  
ATOM  21370 1HZ  LYS D1354     -50.179 -30.240  62.279  1.00  1.460          H  
ATOM  21371 2HZ  LYS D1354     -51.648 -30.956  62.039  1.00  1.460          H  
ATOM  21372 3HZ  LYS D1354     -50.261 -31.768  61.662  1.00  1.460          H  
ATOM  21373  N   VAL D1355     -50.868 -29.162  55.261  1.00  0.840          N  
ATOM  21374  CA  VAL D1355     -49.527 -28.834  54.818  1.00  0.810          C  
ATOM  21375  C   VAL D1355     -48.614 -29.009  56.016  1.00  0.800          C  
ATOM  21376  O   VAL D1355     -48.829 -28.434  57.084  1.00  0.840          O  
ATOM  21377  CB  VAL D1355     -49.426 -27.431  54.208  1.00  1.150          C  
ATOM  21378  CG1 VAL D1355     -47.959 -27.143  53.802  1.00  1.150          C  
ATOM  21379  CG2 VAL D1355     -50.337 -27.372  52.982  1.00  1.150          C  
ATOM  21380  H   VAL D1355     -51.379 -28.528  55.862  1.00  1.010          H  
ATOM  21381  HA  VAL D1355     -49.219 -29.541  54.050  1.00  0.970          H  
ATOM  21382  HB  VAL D1355     -49.730 -26.685  54.940  1.00  1.380          H  
ATOM  21383 1HG1 VAL D1355     -47.894 -26.149  53.363  1.00  1.380          H  
ATOM  21384 2HG1 VAL D1355     -47.309 -27.187  54.678  1.00  1.380          H  
ATOM  21385 3HG1 VAL D1355     -47.633 -27.888  53.071  1.00  1.380          H  
ATOM  21386 1HG2 VAL D1355     -50.279 -26.383  52.528  1.00  1.380          H  
ATOM  21387 2HG2 VAL D1355     -50.016 -28.124  52.261  1.00  1.380          H  
ATOM  21388 3HG2 VAL D1355     -51.365 -27.572  53.279  1.00  1.380          H  
ATOM  21389  N   VAL D1356     -47.634 -29.857  55.827  1.00  0.750          N  
ATOM  21390  CA  VAL D1356     -46.690 -30.269  56.833  1.00  0.730          C  
ATOM  21391  C   VAL D1356     -45.359 -29.575  56.643  1.00  0.690          C  
ATOM  21392  O   VAL D1356     -44.765 -29.642  55.570  1.00  0.660          O  
ATOM  21393  CB  VAL D1356     -46.522 -31.797  56.721  1.00  1.030          C  
ATOM  21394  CG1 VAL D1356     -45.497 -32.316  57.711  1.00  1.030          C  
ATOM  21395  CG2 VAL D1356     -47.890 -32.456  56.934  1.00  1.030          C  
ATOM  21396  H   VAL D1356     -47.557 -30.246  54.893  1.00  0.900          H  
ATOM  21397  HA  VAL D1356     -47.089 -30.015  57.815  1.00  0.880          H  
ATOM  21398  HB  VAL D1356     -46.171 -32.036  55.737  1.00  1.240          H  
ATOM  21399 1HG1 VAL D1356     -45.397 -33.393  57.592  1.00  1.240          H  
ATOM  21400 2HG1 VAL D1356     -44.537 -31.849  57.531  1.00  1.240          H  
ATOM  21401 3HG1 VAL D1356     -45.825 -32.090  58.725  1.00  1.240          H  
ATOM  21402 1HG2 VAL D1356     -47.791 -33.529  56.841  1.00  1.240          H  
ATOM  21403 2HG2 VAL D1356     -48.257 -32.215  57.929  1.00  1.240          H  
ATOM  21404 3HG2 VAL D1356     -48.604 -32.093  56.192  1.00  1.240          H  
ATOM  21405  N   LYS D1357     -44.904 -28.868  57.661  1.00  0.710          N  
ATOM  21406  CA  LYS D1357     -43.637 -28.174  57.533  1.00  0.680          C  
ATOM  21407  C   LYS D1357     -42.536 -28.969  58.209  1.00  0.650          C  
ATOM  21408  O   LYS D1357     -42.643 -29.311  59.389  1.00  0.680          O  
ATOM  21409  CB  LYS D1357     -43.740 -26.769  58.106  1.00  0.960          C  
ATOM  21410  CG  LYS D1357     -42.476 -25.929  57.944  1.00  0.960          C  
ATOM  21411  CD  LYS D1357     -42.657 -24.512  58.495  1.00  0.960          C  
ATOM  21412  CE  LYS D1357     -43.534 -23.642  57.579  1.00  0.960          C  
ATOM  21413  NZ  LYS D1357     -43.522 -22.217  57.986  1.00  0.960          N  
ATOM  21414  H   LYS D1357     -45.435 -28.823  58.521  1.00  0.850          H  
ATOM  21415  HA  LYS D1357     -43.379 -28.092  56.477  1.00  0.820          H  
ATOM  21416 1HB  LYS D1357     -44.565 -26.263  57.616  1.00  1.160          H  
ATOM  21417 2HB  LYS D1357     -43.973 -26.827  59.169  1.00  1.160          H  
ATOM  21418 1HG  LYS D1357     -41.649 -26.402  58.479  1.00  1.160          H  
ATOM  21419 2HG  LYS D1357     -42.211 -25.875  56.885  1.00  1.160          H  
ATOM  21420 1HD  LYS D1357     -43.128 -24.569  59.475  1.00  1.160          H  
ATOM  21421 2HD  LYS D1357     -41.694 -24.046  58.619  1.00  1.160          H  
ATOM  21422 1HE  LYS D1357     -43.176 -23.721  56.553  1.00  1.160          H  
ATOM  21423 2HE  LYS D1357     -44.559 -23.994  57.627  1.00  1.160          H  
ATOM  21424 1HZ  LYS D1357     -44.107 -21.685  57.367  1.00  1.160          H  
ATOM  21425 2HZ  LYS D1357     -43.855 -22.120  58.930  1.00  1.160          H  
ATOM  21426 3HZ  LYS D1357     -42.552 -21.849  57.923  1.00  1.160          H  
ATOM  21427  N   VAL D1358     -41.480 -29.258  57.461  1.00  0.600          N  
ATOM  21428  CA  VAL D1358     -40.359 -30.009  58.001  1.00  0.570          C  
ATOM  21429  C   VAL D1358     -39.087 -29.211  57.759  1.00  0.520          C  
ATOM  21430  O   VAL D1358     -38.845 -28.768  56.634  1.00  0.500          O  
ATOM  21431  CB  VAL D1358     -40.219 -31.369  57.300  1.00  0.810          C  
ATOM  21432  CG1 VAL D1358     -39.075 -32.159  57.918  1.00  0.810          C  
ATOM  21433  CG2 VAL D1358     -41.534 -32.137  57.342  1.00  0.810          C  
ATOM  21434  H   VAL D1358     -41.478 -28.954  56.480  1.00  0.720          H  
ATOM  21435  HA  VAL D1358     -40.497 -30.152  59.072  1.00  0.680          H  
ATOM  21436  HB  VAL D1358     -39.947 -31.186  56.279  1.00  0.970          H  
ATOM  21437 1HG1 VAL D1358     -38.966 -33.075  57.391  1.00  0.970          H  
ATOM  21438 2HG1 VAL D1358     -38.149 -31.615  57.861  1.00  0.970          H  
ATOM  21439 3HG1 VAL D1358     -39.299 -32.367  58.962  1.00  0.970          H  
ATOM  21440 1HG2 VAL D1358     -41.418 -33.077  56.815  1.00  0.970          H  
ATOM  21441 2HG2 VAL D1358     -41.817 -32.327  58.377  1.00  0.970          H  
ATOM  21442 3HG2 VAL D1358     -42.309 -31.551  56.855  1.00  0.970          H  
ATOM  21443  N   THR D1359     -38.260 -29.014  58.782  1.00  0.510          N  
ATOM  21444  CA  THR D1359     -37.049 -28.252  58.518  1.00  0.470          C  
ATOM  21445  C   THR D1359     -35.960 -29.207  58.018  1.00  0.440          C  
ATOM  21446  O   THR D1359     -35.541 -30.119  58.748  1.00  0.440          O  
ATOM  21447  CB  THR D1359     -36.557 -27.506  59.777  1.00  0.670          C  
ATOM  21448  OG1 THR D1359     -37.588 -26.628  60.264  1.00  0.670          O  
ATOM  21449  CG2 THR D1359     -35.346 -26.627  59.398  1.00  0.670          C  
ATOM  21450  H   THR D1359     -38.470 -29.362  59.707  1.00  0.610          H  
ATOM  21451  HA  THR D1359     -37.263 -27.521  57.752  1.00  0.560          H  
ATOM  21452  HB  THR D1359     -36.277 -28.222  60.551  1.00  0.810          H  
ATOM  21453  HG1 THR D1359     -37.369 -26.353  61.158  1.00  0.810          H  
ATOM  21454 1HG2 THR D1359     -35.000 -26.099  60.275  1.00  0.810          H  
ATOM  21455 2HG2 THR D1359     -34.555 -27.222  59.014  1.00  0.810          H  
ATOM  21456 3HG2 THR D1359     -35.646 -25.911  58.637  1.00  0.810          H  
ATOM  21457  N   ILE D1360     -35.509 -28.987  56.784  1.00  0.420          N  
ATOM  21458  CA  ILE D1360     -34.522 -29.849  56.135  1.00  0.390          C  
ATOM  21459  C   ILE D1360     -33.435 -28.961  55.550  1.00  0.370          C  
ATOM  21460  O   ILE D1360     -33.736 -27.975  54.885  1.00  0.390          O  
ATOM  21461  CB  ILE D1360     -35.136 -30.736  55.024  1.00  0.560          C  
ATOM  21462  CG1 ILE D1360     -36.333 -31.547  55.613  1.00  0.560          C  
ATOM  21463  CG2 ILE D1360     -34.030 -31.713  54.505  1.00  0.560          C  
ATOM  21464  CD1 ILE D1360     -37.143 -32.351  54.636  1.00  0.560          C  
ATOM  21465  H   ILE D1360     -35.888 -28.162  56.307  1.00  0.500          H  
ATOM  21466  HA  ILE D1360     -34.075 -30.497  56.879  1.00  0.470          H  
ATOM  21467  HB  ILE D1360     -35.494 -30.124  54.215  1.00  0.670          H  
ATOM  21468 1HG1 ILE D1360     -35.976 -32.196  56.385  1.00  0.670          H  
ATOM  21469 2HG1 ILE D1360     -37.019 -30.833  56.045  1.00  0.670          H  
ATOM  21470 1HG2 ILE D1360     -34.411 -32.347  53.744  1.00  0.670          H  
ATOM  21471 2HG2 ILE D1360     -33.198 -31.155  54.091  1.00  0.670          H  
ATOM  21472 3HG2 ILE D1360     -33.670 -32.328  55.326  1.00  0.670          H  
ATOM  21473 1HD1 ILE D1360     -37.961 -32.834  55.161  1.00  0.670          H  
ATOM  21474 2HD1 ILE D1360     -37.547 -31.694  53.865  1.00  0.670          H  
ATOM  21475 3HD1 ILE D1360     -36.528 -33.107  54.187  1.00  0.670          H  
ATOM  21476  N   ASP D1361     -32.177 -29.280  55.812  1.00  0.340          N  
ATOM  21477  CA  ASP D1361     -31.044 -28.508  55.327  1.00  0.320          C  
ATOM  21478  C   ASP D1361     -31.164 -27.045  55.739  1.00  0.340          C  
ATOM  21479  O   ASP D1361     -30.852 -26.140  54.964  1.00  0.340          O  
ATOM  21480  CB  ASP D1361     -30.938 -28.603  53.801  1.00  0.460          C  
ATOM  21481  CG  ASP D1361     -30.673 -30.012  53.242  1.00  0.460          C  
ATOM  21482  OD1 ASP D1361     -30.107 -30.853  53.904  1.00  0.460          O  
ATOM  21483  OD2 ASP D1361     -30.982 -30.210  52.093  1.00  0.460          O  
ATOM  21484  H   ASP D1361     -32.005 -30.112  56.370  1.00  0.410          H  
ATOM  21485  HA  ASP D1361     -30.145 -28.902  55.771  1.00  0.380          H  
ATOM  21486 1HB  ASP D1361     -31.870 -28.261  53.365  1.00  0.550          H  
ATOM  21487 2HB  ASP D1361     -30.180 -27.930  53.452  1.00  0.550          H  
ATOM  21488  N   TYR D1362     -31.638 -26.828  56.965  1.00  0.360          N  
ATOM  21489  CA  TYR D1362     -31.868 -25.523  57.582  1.00  0.390          C  
ATOM  21490  C   TYR D1362     -32.955 -24.665  56.930  1.00  0.420          C  
ATOM  21491  O   TYR D1362     -33.031 -23.469  57.220  1.00  0.440          O  
ATOM  21492  CB  TYR D1362     -30.593 -24.663  57.661  1.00  0.530          C  
ATOM  21493  CG  TYR D1362     -29.461 -25.212  58.484  1.00  0.530          C  
ATOM  21494  CD1 TYR D1362     -28.326 -25.674  57.872  1.00  0.530          C  
ATOM  21495  CD2 TYR D1362     -29.561 -25.225  59.850  1.00  0.530          C  
ATOM  21496  CE1 TYR D1362     -27.266 -26.150  58.622  1.00  0.530          C  
ATOM  21497  CE2 TYR D1362     -28.533 -25.702  60.603  1.00  0.530          C  
ATOM  21498  CZ  TYR D1362     -27.375 -26.164  60.004  1.00  0.530          C  
ATOM  21499  OH  TYR D1362     -26.336 -26.650  60.770  1.00  0.530          O  
ATOM  21500  H   TYR D1362     -31.884 -27.645  57.530  1.00  0.430          H  
ATOM  21501  HA  TYR D1362     -32.195 -25.710  58.606  1.00  0.470          H  
ATOM  21502 1HB  TYR D1362     -30.215 -24.461  56.659  1.00  0.640          H  
ATOM  21503 2HB  TYR D1362     -30.854 -23.697  58.086  1.00  0.640          H  
ATOM  21504  HD1 TYR D1362     -28.281 -25.647  56.804  1.00  0.640          H  
ATOM  21505  HD2 TYR D1362     -30.461 -24.859  60.338  1.00  0.640          H  
ATOM  21506  HE1 TYR D1362     -26.359 -26.513  58.133  1.00  0.640          H  
ATOM  21507  HE2 TYR D1362     -28.640 -25.705  61.668  1.00  0.640          H  
ATOM  21508  HH  TYR D1362     -26.623 -26.751  61.698  1.00  0.640          H  
ATOM  21509  N   THR D1363     -33.843 -25.239  56.117  1.00  0.420          N  
ATOM  21510  CA  THR D1363     -34.937 -24.422  55.610  1.00  0.450          C  
ATOM  21511  C   THR D1363     -36.278 -25.101  55.746  1.00  0.450          C  
ATOM  21512  O   THR D1363     -36.385 -26.298  56.017  1.00  0.470          O  
ATOM  21513  CB  THR D1363     -34.746 -23.983  54.159  1.00  0.620          C  
ATOM  21514  OG1 THR D1363     -35.762 -23.014  53.854  1.00  0.620          O  
ATOM  21515  CG2 THR D1363     -34.851 -25.171  53.217  1.00  0.620          C  
ATOM  21516  H   THR D1363     -33.752 -26.216  55.835  1.00  0.500          H  
ATOM  21517  HA  THR D1363     -34.986 -23.511  56.202  1.00  0.540          H  
ATOM  21518  HB  THR D1363     -33.779 -23.516  54.057  1.00  0.740          H  
ATOM  21519  HG1 THR D1363     -35.553 -22.591  53.012  1.00  0.740          H  
ATOM  21520 1HG2 THR D1363     -34.715 -24.835  52.191  1.00  0.740          H  
ATOM  21521 2HG2 THR D1363     -34.079 -25.896  53.464  1.00  0.740          H  
ATOM  21522 3HG2 THR D1363     -35.823 -25.637  53.313  1.00  0.740          H  
ATOM  21523  N   GLU D1364     -37.317 -24.333  55.513  1.00  0.550          N  
ATOM  21524  CA  GLU D1364     -38.668 -24.835  55.670  1.00  0.590          C  
ATOM  21525  C   GLU D1364     -39.229 -25.455  54.398  1.00  0.590          C  
ATOM  21526  O   GLU D1364     -39.496 -24.752  53.422  1.00  0.710          O  
ATOM  21527  CB  GLU D1364     -39.547 -23.679  56.158  1.00  0.810          C  
ATOM  21528  CG  GLU D1364     -39.119 -23.145  57.558  1.00  0.810          C  
ATOM  21529  CD  GLU D1364     -39.927 -21.948  58.088  1.00  0.810          C  
ATOM  21530  OE1 GLU D1364     -40.806 -21.462  57.403  1.00  0.810          O  
ATOM  21531  OE2 GLU D1364     -39.669 -21.543  59.192  1.00  0.810          O  
ATOM  21532  H   GLU D1364     -37.143 -23.372  55.221  1.00  0.660          H  
ATOM  21533  HA  GLU D1364     -38.661 -25.609  56.439  1.00  0.710          H  
ATOM  21534 1HB  GLU D1364     -39.496 -22.855  55.447  1.00  0.970          H  
ATOM  21535 2HB  GLU D1364     -40.580 -24.006  56.210  1.00  0.970          H  
ATOM  21536 1HG  GLU D1364     -39.196 -23.966  58.273  1.00  0.970          H  
ATOM  21537 2HG  GLU D1364     -38.068 -22.857  57.511  1.00  0.970          H  
ATOM  21538  N   ILE D1365     -39.401 -26.776  54.409  1.00  0.530          N  
ATOM  21539  CA  ILE D1365     -39.912 -27.503  53.259  1.00  0.560          C  
ATOM  21540  C   ILE D1365     -41.369 -27.821  53.523  1.00  0.590          C  
ATOM  21541  O   ILE D1365     -41.706 -28.432  54.542  1.00  0.590          O  
ATOM  21542  CB  ILE D1365     -39.101 -28.818  53.026  1.00  0.770          C  
ATOM  21543  CG1 ILE D1365     -37.582 -28.516  52.841  1.00  0.770          C  
ATOM  21544  CG2 ILE D1365     -39.629 -29.655  51.832  1.00  0.770          C  
ATOM  21545  CD1 ILE D1365     -37.225 -27.600  51.660  1.00  0.770          C  
ATOM  21546  H   ILE D1365     -39.144 -27.310  55.245  1.00  0.640          H  
ATOM  21547  HA  ILE D1365     -39.862 -26.872  52.377  1.00  0.670          H  
ATOM  21548  HB  ILE D1365     -39.189 -29.420  53.935  1.00  0.930          H  
ATOM  21549 1HG1 ILE D1365     -37.204 -28.052  53.759  1.00  0.930          H  
ATOM  21550 2HG1 ILE D1365     -37.066 -29.457  52.692  1.00  0.930          H  
ATOM  21551 1HG2 ILE D1365     -39.050 -30.573  51.751  1.00  0.930          H  
ATOM  21552 2HG2 ILE D1365     -40.679 -29.905  51.977  1.00  0.930          H  
ATOM  21553 3HG2 ILE D1365     -39.528 -29.117  50.940  1.00  0.930          H  
ATOM  21554 1HD1 ILE D1365     -36.145 -27.466  51.630  1.00  0.930          H  
ATOM  21555 2HD1 ILE D1365     -37.545 -28.039  50.724  1.00  0.930          H  
ATOM  21556 3HD1 ILE D1365     -37.695 -26.627  51.782  1.00  0.930          H  
ATOM  21557  N   SER D1366     -42.236 -27.374  52.627  1.00  0.620          N  
ATOM  21558  CA  SER D1366     -43.657 -27.621  52.780  1.00  0.660          C  
ATOM  21559  C   SER D1366     -44.039 -28.882  52.037  1.00  0.660          C  
ATOM  21560  O   SER D1366     -43.779 -28.992  50.835  1.00  0.660          O  
ATOM  21561  CB  SER D1366     -44.467 -26.457  52.232  1.00  0.910          C  
ATOM  21562  OG  SER D1366     -44.270 -25.283  52.977  1.00  0.910          O  
ATOM  21563  H   SER D1366     -41.903 -26.850  51.830  1.00  0.740          H  
ATOM  21564  HA  SER D1366     -43.888 -27.757  53.838  1.00  0.790          H  
ATOM  21565 1HB  SER D1366     -44.183 -26.281  51.194  1.00  1.090          H  
ATOM  21566 2HB  SER D1366     -45.517 -26.721  52.235  1.00  1.090          H  
ATOM  21567  HG  SER D1366     -44.806 -24.608  52.552  1.00  1.090          H  
ATOM  21568  N   PHE D1367     -44.651 -29.817  52.750  1.00  0.670          N  
ATOM  21569  CA  PHE D1367     -45.118 -31.067  52.183  1.00  0.670          C  
ATOM  21570  C   PHE D1367     -46.629 -31.128  52.227  1.00  0.690          C  
ATOM  21571  O   PHE D1367     -47.256 -30.730  53.205  1.00  0.700          O  
ATOM  21572  CB  PHE D1367     -44.576 -32.267  52.966  1.00  0.940          C  
ATOM  21573  CG  PHE D1367     -43.112 -32.557  52.885  1.00  0.940          C  
ATOM  21574  CD1 PHE D1367     -42.195 -31.882  53.669  1.00  0.940          C  
ATOM  21575  CD2 PHE D1367     -42.653 -33.566  52.061  1.00  0.940          C  
ATOM  21576  CE1 PHE D1367     -40.857 -32.206  53.598  1.00  0.940          C  
ATOM  21577  CE2 PHE D1367     -41.316 -33.886  51.995  1.00  0.940          C  
ATOM  21578  CZ  PHE D1367     -40.418 -33.202  52.763  1.00  0.940          C  
ATOM  21579  H   PHE D1367     -44.776 -29.660  53.750  1.00  0.800          H  
ATOM  21580  HA  PHE D1367     -44.809 -31.123  51.152  1.00  0.800          H  
ATOM  21581 1HB  PHE D1367     -44.810 -32.127  54.004  1.00  1.130          H  
ATOM  21582 2HB  PHE D1367     -45.109 -33.154  52.630  1.00  1.130          H  
ATOM  21583  HD1 PHE D1367     -42.536 -31.082  54.343  1.00  1.130          H  
ATOM  21584  HD2 PHE D1367     -43.371 -34.121  51.466  1.00  1.130          H  
ATOM  21585  HE1 PHE D1367     -40.145 -31.667  54.199  1.00  1.130          H  
ATOM  21586  HE2 PHE D1367     -40.973 -34.683  51.340  1.00  1.130          H  
ATOM  21587  HZ  PHE D1367     -39.362 -33.448  52.716  1.00  1.130          H  
ATOM  21588  N   MET D1368     -47.230 -31.660  51.194  1.00  0.720          N  
ATOM  21589  CA  MET D1368     -48.662 -31.827  51.206  1.00  0.750          C  
ATOM  21590  C   MET D1368     -49.001 -33.229  51.640  1.00  0.750          C  
ATOM  21591  O   MET D1368     -48.476 -34.201  51.102  1.00  0.780          O  
ATOM  21592  CB  MET D1368     -49.237 -31.520  49.841  1.00  1.040          C  
ATOM  21593  CG  MET D1368     -49.072 -30.064  49.423  1.00  1.040          C  
ATOM  21594  SD  MET D1368     -49.747 -29.707  47.792  1.00  1.040          S  
ATOM  21595  CE  MET D1368     -51.513 -29.808  48.062  1.00  1.040          C  
ATOM  21596  H   MET D1368     -46.671 -31.963  50.404  1.00  0.860          H  
ATOM  21597  HA  MET D1368     -49.099 -31.141  51.932  1.00  0.900          H  
ATOM  21598 1HB  MET D1368     -48.733 -32.135  49.107  1.00  1.250          H  
ATOM  21599 2HB  MET D1368     -50.286 -31.787  49.832  1.00  1.250          H  
ATOM  21600 1HG  MET D1368     -49.565 -29.426  50.150  1.00  1.250          H  
ATOM  21601 2HG  MET D1368     -48.012 -29.813  49.418  1.00  1.250          H  
ATOM  21602 1HE  MET D1368     -52.033 -29.598  47.128  1.00  1.250          H  
ATOM  21603 2HE  MET D1368     -51.776 -30.798  48.396  1.00  1.250          H  
ATOM  21604 3HE  MET D1368     -51.810 -29.077  48.816  1.00  1.250          H  
ATOM  21605  N   LEU D1369     -49.850 -33.326  52.651  1.00  0.760          N  
ATOM  21606  CA  LEU D1369     -50.280 -34.587  53.221  1.00  0.770          C  
ATOM  21607  C   LEU D1369     -51.755 -34.839  53.002  1.00  0.800          C  
ATOM  21608  O   LEU D1369     -52.597 -34.007  53.354  1.00  0.840          O  
ATOM  21609  CB  LEU D1369     -50.015 -34.575  54.747  1.00  1.070          C  
ATOM  21610  CG  LEU D1369     -50.508 -35.808  55.579  1.00  1.070          C  
ATOM  21611  CD1 LEU D1369     -49.731 -37.051  55.188  1.00  1.070          C  
ATOM  21612  CD2 LEU D1369     -50.351 -35.522  57.083  1.00  1.070          C  
ATOM  21613  H   LEU D1369     -50.210 -32.467  53.071  1.00  0.910          H  
ATOM  21614  HA  LEU D1369     -49.724 -35.390  52.742  1.00  0.920          H  
ATOM  21615 1HB  LEU D1369     -48.953 -34.474  54.906  1.00  1.290          H  
ATOM  21616 2HB  LEU D1369     -50.494 -33.689  55.161  1.00  1.290          H  
ATOM  21617  HG  LEU D1369     -51.563 -35.986  55.367  1.00  1.290          H  
ATOM  21618 1HD1 LEU D1369     -50.096 -37.867  55.771  1.00  1.290          H  
ATOM  21619 2HD1 LEU D1369     -49.864 -37.273  54.129  1.00  1.290          H  
ATOM  21620 3HD1 LEU D1369     -48.681 -36.908  55.400  1.00  1.290          H  
ATOM  21621 1HD2 LEU D1369     -50.717 -36.377  57.656  1.00  1.290          H  
ATOM  21622 2HD2 LEU D1369     -49.304 -35.347  57.323  1.00  1.290          H  
ATOM  21623 3HD2 LEU D1369     -50.935 -34.639  57.346  1.00  1.290          H  
ATOM  21624  N   TRP D1370     -52.073 -35.998  52.445  1.00  0.790          N  
ATOM  21625  CA  TRP D1370     -53.465 -36.391  52.270  1.00  0.810          C  
ATOM  21626  C   TRP D1370     -53.695 -37.750  52.885  1.00  0.810          C  
ATOM  21627  O   TRP D1370     -52.898 -38.680  52.685  1.00  0.790          O  
ATOM  21628  CB  TRP D1370     -53.837 -36.408  50.811  1.00  1.130          C  
ATOM  21629  CG  TRP D1370     -53.933 -35.074  50.206  1.00  1.130          C  
ATOM  21630  CD1 TRP D1370     -52.928 -34.297  49.705  1.00  1.130          C  
ATOM  21631  CD2 TRP D1370     -55.152 -34.343  49.995  1.00  1.130          C  
ATOM  21632  NE1 TRP D1370     -53.446 -33.131  49.215  1.00  1.130          N  
ATOM  21633  CE2 TRP D1370     -54.806 -33.144  49.382  1.00  1.130          C  
ATOM  21634  CE3 TRP D1370     -56.500 -34.612  50.274  1.00  1.130          C  
ATOM  21635  CZ2 TRP D1370     -55.755 -32.201  49.037  1.00  1.130          C  
ATOM  21636  CZ3 TRP D1370     -57.454 -33.673  49.924  1.00  1.130          C  
ATOM  21637  CH2 TRP D1370     -57.091 -32.495  49.323  1.00  1.130          C  
ATOM  21638  H   TRP D1370     -51.314 -36.612  52.128  1.00  0.950          H  
ATOM  21639  HA  TRP D1370     -54.103 -35.673  52.781  1.00  0.970          H  
ATOM  21640 1HB  TRP D1370     -53.098 -36.943  50.312  1.00  1.350          H  
ATOM  21641 2HB  TRP D1370     -54.776 -36.937  50.674  1.00  1.350          H  
ATOM  21642  HD1 TRP D1370     -51.870 -34.566  49.700  1.00  1.350          H  
ATOM  21643  HE1 TRP D1370     -52.926 -32.384  48.790  1.00  1.350          H  
ATOM  21644  HE3 TRP D1370     -56.792 -35.543  50.759  1.00  1.350          H  
ATOM  21645  HZ2 TRP D1370     -55.488 -31.259  48.556  1.00  1.350          H  
ATOM  21646  HZ3 TRP D1370     -58.497 -33.891  50.145  1.00  1.350          H  
ATOM  21647  HH2 TRP D1370     -57.864 -31.774  49.062  1.00  1.350          H  
ATOM  21648  N   CYS D1371     -54.813 -37.885  53.590  1.00  0.840          N  
ATOM  21649  CA  CYS D1371     -55.131 -39.133  54.264  1.00  0.850          C  
ATOM  21650  C   CYS D1371     -56.558 -39.607  54.048  1.00  0.880          C  
ATOM  21651  O   CYS D1371     -57.425 -38.860  53.591  1.00  0.900          O  
ATOM  21652  CB  CYS D1371     -54.876 -38.971  55.765  1.00  1.190          C  
ATOM  21653  SG  CYS D1371     -53.179 -38.514  56.150  1.00  1.190          S  
ATOM  21654  H   CYS D1371     -55.439 -37.072  53.693  1.00  1.010          H  
ATOM  21655  HA  CYS D1371     -54.467 -39.902  53.883  1.00  1.020          H  
ATOM  21656 1HB  CYS D1371     -55.528 -38.194  56.161  1.00  1.420          H  
ATOM  21657 2HB  CYS D1371     -55.112 -39.890  56.302  1.00  1.420          H  
ATOM  21658  HG  CYS D1371     -53.071 -37.634  55.163  1.00  1.420          H  
ATOM  21659  N   LYS D1372     -56.783 -40.871  54.382  1.00  0.900          N  
ATOM  21660  CA  LYS D1372     -58.095 -41.500  54.327  1.00  0.940          C  
ATOM  21661  C   LYS D1372     -58.207 -42.573  55.399  1.00  0.960          C  
ATOM  21662  O   LYS D1372     -57.378 -43.477  55.497  1.00  0.940          O  
ATOM  21663  CB  LYS D1372     -58.358 -42.079  52.927  1.00  1.300          C  
ATOM  21664  CG  LYS D1372     -59.727 -42.807  52.711  1.00  1.300          C  
ATOM  21665  CD  LYS D1372     -60.930 -41.846  52.824  1.00  1.300          C  
ATOM  21666  CE  LYS D1372     -62.288 -42.496  52.427  1.00  1.300          C  
ATOM  21667  NZ  LYS D1372     -62.777 -43.567  53.411  1.00  1.300          N  
ATOM  21668  H   LYS D1372     -55.977 -41.406  54.716  1.00  1.080          H  
ATOM  21669  HA  LYS D1372     -58.847 -40.741  54.536  1.00  1.130          H  
ATOM  21670 1HB  LYS D1372     -58.287 -41.279  52.190  1.00  1.560          H  
ATOM  21671 2HB  LYS D1372     -57.575 -42.802  52.692  1.00  1.560          H  
ATOM  21672 1HG  LYS D1372     -59.727 -43.253  51.718  1.00  1.560          H  
ATOM  21673 2HG  LYS D1372     -59.830 -43.607  53.438  1.00  1.560          H  
ATOM  21674 1HD  LYS D1372     -61.023 -41.518  53.857  1.00  1.560          H  
ATOM  21675 2HD  LYS D1372     -60.757 -40.972  52.199  1.00  1.560          H  
ATOM  21676 1HE  LYS D1372     -63.032 -41.702  52.389  1.00  1.560          H  
ATOM  21677 2HE  LYS D1372     -62.198 -42.942  51.438  1.00  1.560          H  
ATOM  21678 1HZ  LYS D1372     -63.661 -43.926  53.111  1.00  1.560          H  
ATOM  21679 2HZ  LYS D1372     -62.128 -44.353  53.493  1.00  1.560          H  
ATOM  21680 3HZ  LYS D1372     -62.873 -43.207  54.373  1.00  1.560          H  
ATOM  21681  N   ASP D1373     -59.234 -42.457  56.228  1.00  1.030          N  
ATOM  21682  CA  ASP D1373     -59.524 -43.398  57.304  1.00  1.070          C  
ATOM  21683  C   ASP D1373     -58.322 -43.632  58.227  1.00  1.070          C  
ATOM  21684  O   ASP D1373     -58.091 -44.746  58.696  1.00  1.080          O  
ATOM  21685  CB  ASP D1373     -59.986 -44.725  56.708  1.00  1.480          C  
ATOM  21686  CG  ASP D1373     -61.211 -44.554  55.809  1.00  1.480          C  
ATOM  21687  OD1 ASP D1373     -62.031 -43.664  56.030  1.00  1.480          O  
ATOM  21688  OD2 ASP D1373     -61.312 -45.276  54.833  1.00  1.480          O  
ATOM  21689  H   ASP D1373     -59.878 -41.689  56.094  1.00  1.240          H  
ATOM  21690  HA  ASP D1373     -60.337 -42.987  57.905  1.00  1.280          H  
ATOM  21691 1HB  ASP D1373     -59.179 -45.175  56.131  1.00  1.780          H  
ATOM  21692 2HB  ASP D1373     -60.235 -45.417  57.514  1.00  1.780          H  
ATOM  21693  N   GLY D1374     -57.571 -42.570  58.522  1.00  1.070          N  
ATOM  21694  CA  GLY D1374     -56.408 -42.653  59.402  1.00  1.090          C  
ATOM  21695  C   GLY D1374     -55.097 -43.095  58.735  1.00  1.030          C  
ATOM  21696  O   GLY D1374     -54.081 -43.204  59.422  1.00  1.080          O  
ATOM  21697  H   GLY D1374     -57.813 -41.670  58.132  1.00  1.280          H  
ATOM  21698 1HA  GLY D1374     -56.254 -41.677  59.861  1.00  1.310          H  
ATOM  21699 2HA  GLY D1374     -56.635 -43.339  60.215  1.00  1.310          H  
ATOM  21700  N   HIS D1375     -55.095 -43.309  57.416  1.00  0.940          N  
ATOM  21701  CA  HIS D1375     -53.895 -43.766  56.706  1.00  0.890          C  
ATOM  21702  C   HIS D1375     -53.433 -42.735  55.667  1.00  0.850          C  
ATOM  21703  O   HIS D1375     -54.240 -41.954  55.160  1.00  0.850          O  
ATOM  21704  CB  HIS D1375     -54.219 -45.072  55.979  1.00  1.270          C  
ATOM  21705  CG  HIS D1375     -54.721 -46.170  56.876  1.00  1.270          C  
ATOM  21706  ND1 HIS D1375     -53.896 -46.916  57.684  1.00  1.270          N  
ATOM  21707  CD2 HIS D1375     -55.970 -46.641  57.081  1.00  1.270          C  
ATOM  21708  CE1 HIS D1375     -54.610 -47.803  58.342  1.00  1.270          C  
ATOM  21709  NE2 HIS D1375     -55.873 -47.661  57.996  1.00  1.270          N  
ATOM  21710  H   HIS D1375     -55.971 -43.247  56.898  1.00  1.130          H  
ATOM  21711  HA  HIS D1375     -53.079 -43.938  57.408  1.00  1.070          H  
ATOM  21712 1HB  HIS D1375     -54.982 -44.877  55.221  1.00  1.520          H  
ATOM  21713 2HB  HIS D1375     -53.326 -45.430  55.466  1.00  1.520          H  
ATOM  21714  HD2 HIS D1375     -56.882 -46.276  56.605  1.00  1.520          H  
ATOM  21715  HE1 HIS D1375     -54.220 -48.530  59.054  1.00  1.520          H  
ATOM  21716  HE2 HIS D1375     -56.649 -48.204  58.344  1.00  1.520          H  
ATOM  21717  N   VAL D1376     -52.145 -42.739  55.303  1.00  0.810          N  
ATOM  21718  CA  VAL D1376     -51.680 -41.775  54.280  1.00  0.780          C  
ATOM  21719  C   VAL D1376     -51.885 -42.239  52.858  1.00  0.770          C  
ATOM  21720  O   VAL D1376     -51.372 -43.286  52.467  1.00  0.810          O  
ATOM  21721  CB  VAL D1376     -50.191 -41.435  54.440  1.00  1.100          C  
ATOM  21722  CG1 VAL D1376     -49.719 -40.501  53.330  1.00  1.100          C  
ATOM  21723  CG2 VAL D1376     -50.029 -40.816  55.700  1.00  1.100          C  
ATOM  21724  H   VAL D1376     -51.516 -43.423  55.741  1.00  0.970          H  
ATOM  21725  HA  VAL D1376     -52.242 -40.850  54.411  1.00  0.940          H  
ATOM  21726  HB  VAL D1376     -49.601 -42.314  54.375  1.00  1.320          H  
ATOM  21727 1HG1 VAL D1376     -48.680 -40.260  53.468  1.00  1.320          H  
ATOM  21728 2HG1 VAL D1376     -49.832 -40.973  52.370  1.00  1.320          H  
ATOM  21729 3HG1 VAL D1376     -50.307 -39.580  53.352  1.00  1.320          H  
ATOM  21730 1HG2 VAL D1376     -49.012 -40.527  55.873  1.00  1.320          H  
ATOM  21731 2HG2 VAL D1376     -50.646 -39.955  55.691  1.00  1.320          H  
ATOM  21732 3HG2 VAL D1376     -50.348 -41.498  56.472  1.00  1.320          H  
ATOM  21733  N   GLU D1377     -52.555 -41.406  52.053  1.00  0.770          N  
ATOM  21734  CA  GLU D1377     -52.806 -41.710  50.647  1.00  0.760          C  
ATOM  21735  C   GLU D1377     -51.665 -41.187  49.795  1.00  0.720          C  
ATOM  21736  O   GLU D1377     -51.215 -41.839  48.853  1.00  0.690          O  
ATOM  21737  CB  GLU D1377     -54.127 -41.089  50.192  1.00  1.070          C  
ATOM  21738  CG  GLU D1377     -55.359 -41.728  50.797  1.00  1.070          C  
ATOM  21739  CD  GLU D1377     -55.611 -43.118  50.245  1.00  1.070          C  
ATOM  21740  OE1 GLU D1377     -55.655 -43.251  49.046  1.00  1.070          O  
ATOM  21741  OE2 GLU D1377     -55.739 -44.036  51.010  1.00  1.070          O  
ATOM  21742  H   GLU D1377     -52.881 -40.510  52.420  1.00  0.920          H  
ATOM  21743  HA  GLU D1377     -52.861 -42.792  50.526  1.00  0.910          H  
ATOM  21744 1HB  GLU D1377     -54.139 -40.031  50.464  1.00  1.280          H  
ATOM  21745 2HB  GLU D1377     -54.205 -41.151  49.108  1.00  1.280          H  
ATOM  21746 1HG  GLU D1377     -55.222 -41.798  51.879  1.00  1.280          H  
ATOM  21747 2HG  GLU D1377     -56.223 -41.094  50.608  1.00  1.280          H  
ATOM  21748  N   THR D1378     -51.192 -40.000  50.150  1.00  0.740          N  
ATOM  21749  CA  THR D1378     -50.100 -39.351  49.433  1.00  0.750          C  
ATOM  21750  C   THR D1378     -49.392 -38.339  50.331  1.00  0.710          C  
ATOM  21751  O   THR D1378     -49.979 -37.797  51.278  1.00  0.720          O  
ATOM  21752  CB  THR D1378     -50.537 -38.749  48.082  1.00  1.050          C  
ATOM  21753  OG1 THR D1378     -49.397 -38.191  47.434  1.00  1.050          O  
ATOM  21754  CG2 THR D1378     -51.569 -37.716  48.246  1.00  1.050          C  
ATOM  21755  H   THR D1378     -51.629 -39.538  50.951  1.00  0.890          H  
ATOM  21756  HA  THR D1378     -49.381 -40.110  49.157  1.00  0.900          H  
ATOM  21757  HB  THR D1378     -50.932 -39.548  47.453  1.00  1.260          H  
ATOM  21758  HG1 THR D1378     -49.582 -38.095  46.491  1.00  1.260          H  
ATOM  21759 1HG2 THR D1378     -51.851 -37.320  47.274  1.00  1.260          H  
ATOM  21760 2HG2 THR D1378     -52.428 -38.181  48.708  1.00  1.260          H  
ATOM  21761 3HG2 THR D1378     -51.188 -36.909  48.868  1.00  1.260          H  
ATOM  21762  N   PHE D1379     -48.108 -38.138  50.060  1.00  0.680          N  
ATOM  21763  CA  PHE D1379     -47.267 -37.194  50.783  1.00  0.660          C  
ATOM  21764  C   PHE D1379     -46.106 -36.761  49.909  1.00  0.630          C  
ATOM  21765  O   PHE D1379     -45.313 -37.594  49.467  1.00  0.620          O  
ATOM  21766  CB  PHE D1379     -46.734 -37.825  52.055  1.00  0.930          C  
ATOM  21767  CG  PHE D1379     -45.911 -36.922  52.974  1.00  0.930          C  
ATOM  21768  CD1 PHE D1379     -46.519 -35.946  53.735  1.00  0.930          C  
ATOM  21769  CD2 PHE D1379     -44.535 -37.085  53.095  1.00  0.930          C  
ATOM  21770  CE1 PHE D1379     -45.797 -35.153  54.599  1.00  0.930          C  
ATOM  21771  CE2 PHE D1379     -43.801 -36.291  53.961  1.00  0.930          C  
ATOM  21772  CZ  PHE D1379     -44.437 -35.323  54.717  1.00  0.930          C  
ATOM  21773  H   PHE D1379     -47.713 -38.632  49.272  1.00  0.820          H  
ATOM  21774  HA  PHE D1379     -47.861 -36.340  51.040  1.00  0.790          H  
ATOM  21775 1HB  PHE D1379     -47.558 -38.241  52.629  1.00  1.120          H  
ATOM  21776 2HB  PHE D1379     -46.112 -38.626  51.741  1.00  1.120          H  
ATOM  21777  HD1 PHE D1379     -47.584 -35.812  53.640  1.00  1.120          H  
ATOM  21778  HD2 PHE D1379     -44.037 -37.853  52.499  1.00  1.120          H  
ATOM  21779  HE1 PHE D1379     -46.304 -34.393  55.185  1.00  1.120          H  
ATOM  21780  HE2 PHE D1379     -42.722 -36.425  54.049  1.00  1.120          H  
ATOM  21781  HZ  PHE D1379     -43.862 -34.693  55.399  1.00  1.120          H  
ATOM  21782  N   TYR D1380     -45.995 -35.463  49.674  1.00  0.630          N  
ATOM  21783  CA  TYR D1380     -44.938 -34.966  48.800  1.00  0.610          C  
ATOM  21784  C   TYR D1380     -44.560 -33.513  49.062  1.00  0.620          C  
ATOM  21785  O   TYR D1380     -45.400 -32.753  49.522  1.00  0.640          O  
ATOM  21786  CB  TYR D1380     -45.434 -35.143  47.368  1.00  0.860          C  
ATOM  21787  CG  TYR D1380     -46.762 -34.467  47.073  1.00  0.860          C  
ATOM  21788  CD1 TYR D1380     -46.820 -33.175  46.578  1.00  0.860          C  
ATOM  21789  CD2 TYR D1380     -47.938 -35.178  47.293  1.00  0.860          C  
ATOM  21790  CE1 TYR D1380     -48.053 -32.605  46.303  1.00  0.860          C  
ATOM  21791  CE2 TYR D1380     -49.159 -34.615  47.023  1.00  0.860          C  
ATOM  21792  CZ  TYR D1380     -49.228 -33.340  46.530  1.00  0.860          C  
ATOM  21793  OH  TYR D1380     -50.459 -32.792  46.243  1.00  0.860          O  
ATOM  21794  H   TYR D1380     -46.708 -34.849  50.085  1.00  0.760          H  
ATOM  21795  HA  TYR D1380     -44.068 -35.597  48.963  1.00  0.730          H  
ATOM  21796 1HB  TYR D1380     -44.711 -34.764  46.661  1.00  1.030          H  
ATOM  21797 2HB  TYR D1380     -45.561 -36.194  47.179  1.00  1.030          H  
ATOM  21798  HD1 TYR D1380     -45.905 -32.612  46.401  1.00  1.030          H  
ATOM  21799  HD2 TYR D1380     -47.890 -36.192  47.676  1.00  1.030          H  
ATOM  21800  HE1 TYR D1380     -48.105 -31.590  45.908  1.00  1.030          H  
ATOM  21801  HE2 TYR D1380     -50.071 -35.185  47.196  1.00  1.030          H  
ATOM  21802  HH  TYR D1380     -51.136 -33.467  46.329  1.00  1.030          H  
ATOM  21803  N   PRO D1381     -43.322 -33.083  48.759  1.00  0.600          N  
ATOM  21804  CA  PRO D1381     -42.865 -31.710  48.877  1.00  0.610          C  
ATOM  21805  C   PRO D1381     -43.543 -30.869  47.815  1.00  0.660          C  
ATOM  21806  O   PRO D1381     -43.778 -31.365  46.714  1.00  0.690          O  
ATOM  21807  CB  PRO D1381     -41.349 -31.835  48.653  1.00  0.920          C  
ATOM  21808  CG  PRO D1381     -41.182 -33.083  47.808  1.00  0.920          C  
ATOM  21809  CD  PRO D1381     -42.283 -34.025  48.262  1.00  0.920          C  
ATOM  21810  HA  PRO D1381     -43.062 -31.322  49.881  1.00  0.730          H  
ATOM  21811 1HB  PRO D1381     -40.975 -30.937  48.149  1.00  1.100          H  
ATOM  21812 2HB  PRO D1381     -40.831 -31.894  49.624  1.00  1.100          H  
ATOM  21813 1HG  PRO D1381     -41.276 -32.824  46.746  1.00  1.100          H  
ATOM  21814 2HG  PRO D1381     -40.172 -33.514  47.939  1.00  1.100          H  
ATOM  21815 1HD  PRO D1381     -42.619 -34.591  47.393  1.00  1.100          H  
ATOM  21816 2HD  PRO D1381     -41.917 -34.680  49.063  1.00  1.100          H  
ATOM  21817  N   LYS D1382     -43.720 -29.580  48.070  1.00  0.680          N  
ATOM  21818  CA  LYS D1382     -44.263 -28.694  47.044  1.00  0.740          C  
ATOM  21819  C   LYS D1382     -43.213 -27.645  46.703  1.00  0.780          C  
ATOM  21820  O   LYS D1382     -43.424 -26.436  46.797  1.00  1.160          O  
ATOM  21821  CB  LYS D1382     -45.551 -28.011  47.536  1.00  1.010          C  
ATOM  21822  CG  LYS D1382     -46.294 -27.145  46.476  1.00  1.010          C  
ATOM  21823  CD  LYS D1382     -47.541 -26.482  47.052  1.00  1.010          C  
ATOM  21824  CE  LYS D1382     -48.236 -25.620  46.002  1.00  1.010          C  
ATOM  21825  NZ  LYS D1382     -49.436 -24.912  46.549  1.00  1.010          N  
ATOM  21826  H   LYS D1382     -43.554 -29.238  49.019  1.00  0.820          H  
ATOM  21827  HA  LYS D1382     -44.477 -29.269  46.144  1.00  0.890          H  
ATOM  21828 1HB  LYS D1382     -46.248 -28.777  47.881  1.00  1.210          H  
ATOM  21829 2HB  LYS D1382     -45.318 -27.377  48.394  1.00  1.210          H  
ATOM  21830 1HG  LYS D1382     -45.662 -26.366  46.073  1.00  1.210          H  
ATOM  21831 2HG  LYS D1382     -46.595 -27.792  45.653  1.00  1.210          H  
ATOM  21832 1HD  LYS D1382     -48.228 -27.235  47.407  1.00  1.210          H  
ATOM  21833 2HD  LYS D1382     -47.256 -25.852  47.893  1.00  1.210          H  
ATOM  21834 1HE  LYS D1382     -47.529 -24.878  45.631  1.00  1.210          H  
ATOM  21835 2HE  LYS D1382     -48.550 -26.254  45.174  1.00  1.210          H  
ATOM  21836 1HZ  LYS D1382     -49.857 -24.354  45.819  1.00  1.210          H  
ATOM  21837 2HZ  LYS D1382     -50.112 -25.581  46.888  1.00  1.210          H  
ATOM  21838 3HZ  LYS D1382     -49.154 -24.309  47.309  1.00  1.210          H  
ATOM  21839  N   LEU D1383     -42.074 -28.158  46.277  1.00  0.570          N  
ATOM  21840  CA  LEU D1383     -40.908 -27.408  45.837  1.00  0.570          C  
ATOM  21841  C   LEU D1383     -40.776 -27.669  44.355  1.00  0.670          C  
ATOM  21842  O   LEU D1383     -41.162 -28.744  43.886  1.00  0.710          O  
ATOM  21843  CB  LEU D1383     -39.649 -27.858  46.594  1.00  0.800          C  
ATOM  21844  CG  LEU D1383     -39.380 -27.326  48.064  1.00  0.800          C  
ATOM  21845  CD1 LEU D1383     -39.148 -25.832  48.062  1.00  0.800          C  
ATOM  21846  CD2 LEU D1383     -40.558 -27.631  48.975  1.00  0.800          C  
ATOM  21847  H   LEU D1383     -42.033 -29.169  46.257  1.00  0.680          H  
ATOM  21848  HA  LEU D1383     -41.082 -26.345  45.981  1.00  0.680          H  
ATOM  21849 1HB  LEU D1383     -39.695 -28.928  46.665  1.00  0.960          H  
ATOM  21850 2HB  LEU D1383     -38.781 -27.597  45.987  1.00  0.960          H  
ATOM  21851  HG  LEU D1383     -38.486 -27.813  48.447  1.00  0.960          H  
ATOM  21852 1HD1 LEU D1383     -38.942 -25.502  49.083  1.00  0.960          H  
ATOM  21853 2HD1 LEU D1383     -38.293 -25.598  47.428  1.00  0.960          H  
ATOM  21854 3HD1 LEU D1383     -40.025 -25.310  47.692  1.00  0.960          H  
ATOM  21855 1HD2 LEU D1383     -40.334 -27.267  49.968  1.00  0.960          H  
ATOM  21856 2HD2 LEU D1383     -41.438 -27.125  48.628  1.00  0.960          H  
ATOM  21857 3HD2 LEU D1383     -40.740 -28.700  49.002  1.00  0.960          H  
ATOM  21858  N   GLN D1384     -40.220 -26.723  43.612  1.00  0.820          N  
ATOM  21859  CA  GLN D1384     -40.166 -26.892  42.171  1.00  1.020          C  
ATOM  21860  C   GLN D1384     -38.992 -26.148  41.519  1.00  1.390          C  
ATOM  21861  O   GLN D1384     -38.468 -25.196  42.096  1.00  1.870          O  
ATOM  21862  OXT GLN D1384     -38.535 -26.530  40.438  1.00  1.530          O  
ATOM  21863  CB  GLN D1384     -41.520 -26.395  41.675  1.00  1.260          C  
ATOM  21864  CG  GLN D1384     -41.840 -26.516  40.262  1.00  1.260          C  
ATOM  21865  CD  GLN D1384     -43.269 -26.037  40.088  1.00  1.260          C  
ATOM  21866  OE1 GLN D1384     -43.708 -25.136  40.810  1.00  1.260          O  
ATOM  21867  NE2 GLN D1384     -44.013 -26.618  39.180  1.00  1.260          N  
ATOM  21868  H   GLN D1384     -39.882 -25.870  44.036  1.00  0.980          H  
ATOM  21869  HA  GLN D1384     -40.061 -27.954  41.949  1.00  1.220          H  
ATOM  21870 1HB  GLN D1384     -42.308 -26.920  42.214  1.00  1.510          H  
ATOM  21871 2HB  GLN D1384     -41.611 -25.341  41.931  1.00  1.510          H  
ATOM  21872 1HG  GLN D1384     -41.164 -25.880  39.696  1.00  1.510          H  
ATOM  21873 2HG  GLN D1384     -41.760 -27.553  39.939  1.00  1.510          H  
ATOM  21874 1HE2 GLN D1384     -44.958 -26.328  39.045  1.00  1.510          H  
ATOM  21875 2HE2 GLN D1384     -43.628 -27.325  38.568  1.00  1.510          H  
TER                                                                             
ATOM  21877  N   SER E1385     -12.037 -28.127  -0.908  1.00  0.220          N  
ATOM  21878  CA  SER E1385     -13.477 -27.959  -1.076  1.00  0.200          C  
ATOM  21879  C   SER E1385     -14.265 -28.559   0.089  1.00  0.210          C  
ATOM  21880  O   SER E1385     -14.426 -29.777   0.184  1.00  0.220          O  
ATOM  21881  CB  SER E1385     -13.937 -28.570  -2.372  1.00  0.290          C  
ATOM  21882  OG  SER E1385     -15.317 -28.451  -2.492  1.00  0.290          O  
ATOM  21883 1H   SER E1385     -11.547 -27.456  -1.484  1.00  0.260          H  
ATOM  21884 2H   SER E1385     -11.789 -27.978   0.061  1.00  0.260          H  
ATOM  21885 3H   SER E1385     -11.771 -29.058  -1.187  1.00  0.260          H  
ATOM  21886  HA  SER E1385     -13.695 -26.903  -1.140  1.00  0.240          H  
ATOM  21887 1HB  SER E1385     -13.460 -28.053  -3.197  1.00  0.350          H  
ATOM  21888 2HB  SER E1385     -13.640 -29.605  -2.426  1.00  0.350          H  
ATOM  21889  HG  SER E1385     -15.554 -28.877  -3.329  1.00  0.350          H  
ATOM  21890  N   LEU E1386     -14.811 -27.711   0.958  1.00  0.220          N  
ATOM  21891  CA  LEU E1386     -15.550 -28.160   2.147  1.00  0.240          C  
ATOM  21892  C   LEU E1386     -16.627 -29.207   1.886  1.00  0.240          C  
ATOM  21893  O   LEU E1386     -16.683 -30.210   2.603  1.00  0.250          O  
ATOM  21894  CB  LEU E1386     -16.245 -26.967   2.787  1.00  0.330          C  
ATOM  21895  CG  LEU E1386     -17.154 -27.250   3.989  1.00  0.330          C  
ATOM  21896  CD1 LEU E1386     -16.354 -27.782   5.185  1.00  0.330          C  
ATOM  21897  CD2 LEU E1386     -17.857 -26.006   4.279  1.00  0.330          C  
ATOM  21898  H   LEU E1386     -14.665 -26.707   0.806  1.00  0.260          H  
ATOM  21899  HA  LEU E1386     -14.825 -28.575   2.842  1.00  0.290          H  
ATOM  21900 1HB  LEU E1386     -15.479 -26.260   3.107  1.00  0.390          H  
ATOM  21901 2HB  LEU E1386     -16.853 -26.480   2.026  1.00  0.390          H  
ATOM  21902  HG  LEU E1386     -17.886 -28.003   3.732  1.00  0.390          H  
ATOM  21903 1HD1 LEU E1386     -17.017 -27.969   6.026  1.00  0.390          H  
ATOM  21904 2HD1 LEU E1386     -15.870 -28.711   4.910  1.00  0.390          H  
ATOM  21905 3HD1 LEU E1386     -15.607 -27.059   5.477  1.00  0.390          H  
ATOM  21906 1HD2 LEU E1386     -18.532 -26.141   5.100  1.00  0.390          H  
ATOM  21907 2HD2 LEU E1386     -17.141 -25.255   4.526  1.00  0.390          H  
ATOM  21908 3HD2 LEU E1386     -18.421 -25.702   3.390  1.00  0.390          H  
ATOM  21909  N   GLU E1387     -17.490 -28.970   0.899  1.00  0.240          N  
ATOM  21910  CA  GLU E1387     -18.549 -29.902   0.529  1.00  0.250          C  
ATOM  21911  C   GLU E1387     -18.026 -31.244   0.035  1.00  0.250          C  
ATOM  21912  O   GLU E1387     -18.737 -32.252   0.119  1.00  0.280          O  
ATOM  21913  CB  GLU E1387     -19.476 -29.275  -0.499  1.00  0.350          C  
ATOM  21914  CG  GLU E1387     -20.409 -28.204   0.074  1.00  0.350          C  
ATOM  21915  CD  GLU E1387     -19.828 -26.865   0.268  1.00  0.350          C  
ATOM  21916  OE1 GLU E1387     -18.628 -26.712   0.175  1.00  0.350          O  
ATOM  21917  OE2 GLU E1387     -20.592 -25.962   0.471  1.00  0.350          O  
ATOM  21918  H   GLU E1387     -17.427 -28.088   0.390  1.00  0.290          H  
ATOM  21919  HA  GLU E1387     -19.142 -30.097   1.417  1.00  0.300          H  
ATOM  21920 1HB  GLU E1387     -18.892 -28.847  -1.313  1.00  0.420          H  
ATOM  21921 2HB  GLU E1387     -20.102 -30.051  -0.918  1.00  0.420          H  
ATOM  21922 1HG  GLU E1387     -21.265 -28.117  -0.592  1.00  0.420          H  
ATOM  21923 2HG  GLU E1387     -20.780 -28.541   1.016  1.00  0.420          H  
ATOM  21924  N   ASN E1388     -16.799 -31.265  -0.502  1.00  0.240          N  
ATOM  21925  CA  ASN E1388     -16.179 -32.484  -0.988  1.00  0.240          C  
ATOM  21926  C   ASN E1388     -15.593 -33.204   0.202  1.00  0.230          C  
ATOM  21927  O   ASN E1388     -15.660 -34.434   0.297  1.00  0.240          O  
ATOM  21928  CB  ASN E1388     -15.129 -32.224  -2.045  1.00  0.340          C  
ATOM  21929  CG  ASN E1388     -14.551 -33.501  -2.567  1.00  0.340          C  
ATOM  21930  OD1 ASN E1388     -13.352 -33.758  -2.384  1.00  0.340          O  
ATOM  21931  ND2 ASN E1388     -15.362 -34.320  -3.167  1.00  0.340          N  
ATOM  21932  H   ASN E1388     -16.248 -30.411  -0.523  1.00  0.290          H  
ATOM  21933  HA  ASN E1388     -16.947 -33.120  -1.425  1.00  0.290          H  
ATOM  21934 1HB  ASN E1388     -15.563 -31.654  -2.868  1.00  0.400          H  
ATOM  21935 2HB  ASN E1388     -14.329 -31.638  -1.612  1.00  0.400          H  
ATOM  21936 1HD2 ASN E1388     -15.013 -35.221  -3.484  1.00  0.400          H  
ATOM  21937 2HD2 ASN E1388     -16.349 -34.093  -3.280  1.00  0.400          H  
ATOM  21938  N   VAL E1389     -15.014 -32.443   1.125  1.00  0.220          N  
ATOM  21939  CA  VAL E1389     -14.455 -33.077   2.288  1.00  0.240          C  
ATOM  21940  C   VAL E1389     -15.590 -33.715   3.056  1.00  0.230          C  
ATOM  21941  O   VAL E1389     -15.478 -34.868   3.471  1.00  0.240          O  
ATOM  21942  CB  VAL E1389     -13.695 -32.096   3.191  1.00  0.330          C  
ATOM  21943  CG1 VAL E1389     -13.306 -32.799   4.461  1.00  0.330          C  
ATOM  21944  CG2 VAL E1389     -12.443 -31.584   2.484  1.00  0.330          C  
ATOM  21945  H   VAL E1389     -14.936 -31.436   0.965  1.00  0.260          H  
ATOM  21946  HA  VAL E1389     -13.777 -33.847   1.968  1.00  0.290          H  
ATOM  21947  HB  VAL E1389     -14.350 -31.259   3.440  1.00  0.390          H  
ATOM  21948 1HG1 VAL E1389     -12.789 -32.115   5.101  1.00  0.390          H  
ATOM  21949 2HG1 VAL E1389     -14.169 -33.178   4.991  1.00  0.390          H  
ATOM  21950 3HG1 VAL E1389     -12.657 -33.625   4.199  1.00  0.390          H  
ATOM  21951 1HG2 VAL E1389     -11.915 -30.886   3.134  1.00  0.390          H  
ATOM  21952 2HG2 VAL E1389     -11.791 -32.422   2.245  1.00  0.390          H  
ATOM  21953 3HG2 VAL E1389     -12.727 -31.079   1.566  1.00  0.390          H  
ATOM  21954  N   ALA E1390     -16.677 -32.967   3.266  1.00  0.240          N  
ATOM  21955  CA  ALA E1390     -17.822 -33.510   3.962  1.00  0.270          C  
ATOM  21956  C   ALA E1390     -18.389 -34.682   3.189  1.00  0.260          C  
ATOM  21957  O   ALA E1390     -18.626 -35.725   3.772  1.00  0.270          O  
ATOM  21958  CB  ALA E1390     -18.849 -32.437   4.186  1.00  0.370          C  
ATOM  21959  H   ALA E1390     -16.684 -32.000   2.939  1.00  0.290          H  
ATOM  21960  HA  ALA E1390     -17.493 -33.894   4.915  1.00  0.320          H  
ATOM  21961 1HB  ALA E1390     -19.697 -32.846   4.724  1.00  0.440          H  
ATOM  21962 2HB  ALA E1390     -18.402 -31.630   4.764  1.00  0.440          H  
ATOM  21963 3HB  ALA E1390     -19.169 -32.056   3.222  1.00  0.440          H  
ATOM  21964  N   PHE E1391     -18.463 -34.610   1.857  1.00  0.240          N  
ATOM  21965  CA  PHE E1391     -18.955 -35.739   1.083  1.00  0.250          C  
ATOM  21966  C   PHE E1391     -18.182 -36.991   1.448  1.00  0.260          C  
ATOM  21967  O   PHE E1391     -18.774 -38.028   1.774  1.00  0.290          O  
ATOM  21968  CB  PHE E1391     -18.804 -35.446  -0.404  1.00  0.350          C  
ATOM  21969  CG  PHE E1391     -19.152 -36.528  -1.303  1.00  0.350          C  
ATOM  21970  CD1 PHE E1391     -20.468 -36.772  -1.639  1.00  0.350          C  
ATOM  21971  CD2 PHE E1391     -18.146 -37.316  -1.851  1.00  0.350          C  
ATOM  21972  CE1 PHE E1391     -20.777 -37.788  -2.506  1.00  0.350          C  
ATOM  21973  CE2 PHE E1391     -18.448 -38.329  -2.704  1.00  0.350          C  
ATOM  21974  CZ  PHE E1391     -19.765 -38.572  -3.038  1.00  0.350          C  
ATOM  21975  H   PHE E1391     -18.292 -33.735   1.359  1.00  0.290          H  
ATOM  21976  HA  PHE E1391     -20.008 -35.896   1.319  1.00  0.300          H  
ATOM  21977 1HB  PHE E1391     -19.411 -34.596  -0.655  1.00  0.420          H  
ATOM  21978 2HB  PHE E1391     -17.789 -35.173  -0.615  1.00  0.420          H  
ATOM  21979  HD1 PHE E1391     -21.258 -36.144  -1.214  1.00  0.420          H  
ATOM  21980  HD2 PHE E1391     -17.103 -37.117  -1.598  1.00  0.420          H  
ATOM  21981  HE1 PHE E1391     -21.816 -37.980  -2.777  1.00  0.420          H  
ATOM  21982  HE2 PHE E1391     -17.655 -38.939  -3.135  1.00  0.420          H  
ATOM  21983  HZ  PHE E1391     -20.002 -39.379  -3.732  1.00  0.420          H  
ATOM  21984  N   ASN E1392     -16.856 -36.891   1.438  1.00  0.260          N  
ATOM  21985  CA  ASN E1392     -16.044 -38.030   1.791  1.00  0.300          C  
ATOM  21986  C   ASN E1392     -16.215 -38.441   3.252  1.00  0.330          C  
ATOM  21987  O   ASN E1392     -16.357 -39.626   3.546  1.00  0.400          O  
ATOM  21988  CB  ASN E1392     -14.599 -37.723   1.522  1.00  0.400          C  
ATOM  21989  CG  ASN E1392     -14.209 -37.788   0.094  1.00  0.400          C  
ATOM  21990  OD1 ASN E1392     -13.781 -38.872  -0.354  1.00  0.400          O  
ATOM  21991  ND2 ASN E1392     -14.363 -36.722  -0.640  1.00  0.400          N  
ATOM  21992  H   ASN E1392     -16.426 -36.006   1.153  1.00  0.310          H  
ATOM  21993  HA  ASN E1392     -16.350 -38.871   1.172  1.00  0.360          H  
ATOM  21994 1HB  ASN E1392     -14.361 -36.735   1.915  1.00  0.480          H  
ATOM  21995 2HB  ASN E1392     -14.022 -38.441   2.053  1.00  0.480          H  
ATOM  21996 1HD2 ASN E1392     -14.141 -36.759  -1.639  1.00  0.480          H  
ATOM  21997 2HD2 ASN E1392     -14.737 -35.867  -0.228  1.00  0.480          H  
ATOM  21998  N   VAL E1393     -16.311 -37.508   4.183  1.00  0.310          N  
ATOM  21999  CA  VAL E1393     -16.494 -37.970   5.545  1.00  0.330          C  
ATOM  22000  C   VAL E1393     -17.833 -38.694   5.684  1.00  0.390          C  
ATOM  22001  O   VAL E1393     -17.902 -39.771   6.263  1.00  0.510          O  
ATOM  22002  CB  VAL E1393     -16.443 -36.841   6.570  1.00  0.450          C  
ATOM  22003  CG1 VAL E1393     -16.829 -37.411   7.949  1.00  0.450          C  
ATOM  22004  CG2 VAL E1393     -15.048 -36.236   6.606  1.00  0.450          C  
ATOM  22005  H   VAL E1393     -16.185 -36.518   3.945  1.00  0.370          H  
ATOM  22006  HA  VAL E1393     -15.691 -38.666   5.775  1.00  0.400          H  
ATOM  22007  HB  VAL E1393     -17.170 -36.083   6.294  1.00  0.540          H  
ATOM  22008 1HG1 VAL E1393     -16.828 -36.628   8.659  1.00  0.540          H  
ATOM  22009 2HG1 VAL E1393     -17.816 -37.848   7.928  1.00  0.540          H  
ATOM  22010 3HG1 VAL E1393     -16.110 -38.183   8.244  1.00  0.540          H  
ATOM  22011 1HG2 VAL E1393     -15.014 -35.427   7.328  1.00  0.540          H  
ATOM  22012 2HG2 VAL E1393     -14.327 -37.006   6.884  1.00  0.540          H  
ATOM  22013 3HG2 VAL E1393     -14.796 -35.848   5.627  1.00  0.540          H  
ATOM  22014  N   VAL E1394     -18.891 -38.134   5.119  1.00  0.360          N  
ATOM  22015  CA  VAL E1394     -20.217 -38.715   5.223  1.00  0.460          C  
ATOM  22016  C   VAL E1394     -20.261 -40.128   4.607  1.00  0.530          C  
ATOM  22017  O   VAL E1394     -20.841 -41.036   5.201  1.00  0.650          O  
ATOM  22018  CB  VAL E1394     -21.260 -37.793   4.509  1.00  0.600          C  
ATOM  22019  CG1 VAL E1394     -22.641 -38.483   4.433  1.00  0.600          C  
ATOM  22020  CG2 VAL E1394     -21.390 -36.405   5.251  1.00  0.600          C  
ATOM  22021  H   VAL E1394     -18.762 -37.261   4.618  1.00  0.430          H  
ATOM  22022  HA  VAL E1394     -20.476 -38.786   6.279  1.00  0.550          H  
ATOM  22023  HB  VAL E1394     -20.918 -37.616   3.485  1.00  0.720          H  
ATOM  22024 1HG1 VAL E1394     -23.337 -37.828   3.912  1.00  0.720          H  
ATOM  22025 2HG1 VAL E1394     -22.572 -39.429   3.890  1.00  0.720          H  
ATOM  22026 3HG1 VAL E1394     -23.011 -38.676   5.439  1.00  0.720          H  
ATOM  22027 1HG2 VAL E1394     -22.099 -35.776   4.718  1.00  0.720          H  
ATOM  22028 2HG2 VAL E1394     -21.733 -36.537   6.250  1.00  0.720          H  
ATOM  22029 3HG2 VAL E1394     -20.438 -35.908   5.287  1.00  0.720          H  
ATOM  22030  N   ASN E1395     -19.667 -40.309   3.420  1.00  0.490          N  
ATOM  22031  CA  ASN E1395     -19.681 -41.598   2.725  1.00  0.580          C  
ATOM  22032  C   ASN E1395     -18.540 -42.596   3.032  1.00  0.660          C  
ATOM  22033  O   ASN E1395     -18.733 -43.817   2.994  1.00  0.800          O  
ATOM  22034  CB  ASN E1395     -19.727 -41.329   1.239  1.00  0.780          C  
ATOM  22035  CG  ASN E1395     -21.043 -40.765   0.807  1.00  0.780          C  
ATOM  22036  OD1 ASN E1395     -22.080 -40.900   1.466  1.00  0.780          O  
ATOM  22037  ND2 ASN E1395     -21.028 -40.131  -0.311  1.00  0.780          N  
ATOM  22038  H   ASN E1395     -19.237 -39.500   2.965  1.00  0.590          H  
ATOM  22039  HA  ASN E1395     -20.600 -42.093   3.011  1.00  0.700          H  
ATOM  22040 1HB  ASN E1395     -18.948 -40.604   0.992  1.00  0.930          H  
ATOM  22041 2HB  ASN E1395     -19.511 -42.226   0.679  1.00  0.930          H  
ATOM  22042 1HD2 ASN E1395     -21.870 -39.730  -0.665  1.00  0.930          H  
ATOM  22043 2HD2 ASN E1395     -20.170 -40.036  -0.821  1.00  0.930          H  
ATOM  22044  N   LYS E1396     -17.335 -42.100   3.255  1.00  0.610          N  
ATOM  22045  CA  LYS E1396     -16.160 -42.928   3.488  1.00  0.680          C  
ATOM  22046  C   LYS E1396     -15.673 -42.885   4.927  1.00  0.680          C  
ATOM  22047  O   LYS E1396     -14.983 -43.801   5.345  1.00  0.740          O  
ATOM  22048  CB  LYS E1396     -15.017 -42.545   2.537  1.00  0.920          C  
ATOM  22049  CG  LYS E1396     -15.310 -42.746   1.032  1.00  0.920          C  
ATOM  22050  CD  LYS E1396     -15.519 -44.241   0.692  1.00  0.920          C  
ATOM  22051  CE  LYS E1396     -15.652 -44.482  -0.803  1.00  0.920          C  
ATOM  22052  NZ  LYS E1396     -15.892 -45.924  -1.114  1.00  0.920          N  
ATOM  22053  H   LYS E1396     -17.195 -41.104   3.264  1.00  0.730          H  
ATOM  22054  HA  LYS E1396     -16.428 -43.961   3.295  1.00  0.820          H  
ATOM  22055 1HB  LYS E1396     -14.764 -41.490   2.684  1.00  1.110          H  
ATOM  22056 2HB  LYS E1396     -14.124 -43.122   2.789  1.00  1.110          H  
ATOM  22057 1HG  LYS E1396     -16.209 -42.185   0.766  1.00  1.110          H  
ATOM  22058 2HG  LYS E1396     -14.475 -42.358   0.448  1.00  1.110          H  
ATOM  22059 1HD  LYS E1396     -14.680 -44.821   1.074  1.00  1.110          H  
ATOM  22060 2HD  LYS E1396     -16.436 -44.601   1.157  1.00  1.110          H  
ATOM  22061 1HE  LYS E1396     -16.485 -43.892  -1.186  1.00  1.110          H  
ATOM  22062 2HE  LYS E1396     -14.735 -44.167  -1.297  1.00  1.110          H  
ATOM  22063 1HZ  LYS E1396     -15.973 -46.044  -2.116  1.00  1.110          H  
ATOM  22064 2HZ  LYS E1396     -15.114 -46.473  -0.770  1.00  1.110          H  
ATOM  22065 3HZ  LYS E1396     -16.746 -46.230  -0.667  1.00  1.110          H  
ATOM  22066  N   GLY E1397     -15.986 -41.819   5.675  1.00  0.630          N  
ATOM  22067  CA  GLY E1397     -15.564 -41.634   7.068  1.00  0.610          C  
ATOM  22068  C   GLY E1397     -14.256 -40.854   7.215  1.00  0.520          C  
ATOM  22069  O   GLY E1397     -13.883 -40.404   8.310  1.00  0.510          O  
ATOM  22070  H   GLY E1397     -16.559 -41.069   5.284  1.00  0.760          H  
ATOM  22071 1HA  GLY E1397     -16.353 -41.105   7.601  1.00  0.730          H  
ATOM  22072 2HA  GLY E1397     -15.476 -42.604   7.545  1.00  0.730          H  
ATOM  22073  N   HIS E1398     -13.572 -40.656   6.097  1.00  0.490          N  
ATOM  22074  CA  HIS E1398     -12.311 -39.940   6.041  1.00  0.420          C  
ATOM  22075  C   HIS E1398     -12.188 -39.363   4.647  1.00  0.410          C  
ATOM  22076  O   HIS E1398     -12.923 -39.746   3.740  1.00  0.430          O  
ATOM  22077  CB  HIS E1398     -11.105 -40.863   6.304  1.00  0.620          C  
ATOM  22078  CG  HIS E1398     -10.836 -41.864   5.189  1.00  0.620          C  
ATOM  22079  ND1 HIS E1398     -11.514 -43.049   5.067  1.00  0.620          N  
ATOM  22080  CD2 HIS E1398      -9.964 -41.826   4.153  1.00  0.620          C  
ATOM  22081  CE1 HIS E1398     -11.093 -43.692   3.995  1.00  0.620          C  
ATOM  22082  NE2 HIS E1398     -10.147 -42.973   3.421  1.00  0.620          N  
ATOM  22083  H   HIS E1398     -13.922 -41.054   5.237  1.00  0.590          H  
ATOM  22084  HA  HIS E1398     -12.295 -39.116   6.755  1.00  0.500          H  
ATOM  22085 1HB  HIS E1398     -10.206 -40.257   6.445  1.00  0.740          H  
ATOM  22086 2HB  HIS E1398     -11.270 -41.417   7.228  1.00  0.740          H  
ATOM  22087  HD2 HIS E1398      -9.260 -41.027   3.934  1.00  0.740          H  
ATOM  22088  HE1 HIS E1398     -11.461 -44.652   3.641  1.00  0.740          H  
ATOM  22089  HE2 HIS E1398      -9.641 -43.235   2.544  1.00  0.740          H  
ATOM  22090  N   PHE E1399     -11.244 -38.466   4.446  1.00  0.380          N  
ATOM  22091  CA  PHE E1399     -11.063 -37.918   3.115  1.00  0.380          C  
ATOM  22092  C   PHE E1399     -10.285 -38.871   2.213  1.00  0.450          C  
ATOM  22093  O   PHE E1399      -9.071 -39.011   2.343  1.00  0.660          O  
ATOM  22094  CB  PHE E1399     -10.340 -36.585   3.168  1.00  0.530          C  
ATOM  22095  CG  PHE E1399     -10.339 -35.919   1.857  1.00  0.530          C  
ATOM  22096  CD1 PHE E1399     -11.495 -35.349   1.427  1.00  0.530          C  
ATOM  22097  CD2 PHE E1399      -9.219 -35.853   1.054  1.00  0.530          C  
ATOM  22098  CE1 PHE E1399     -11.576 -34.714   0.223  1.00  0.530          C  
ATOM  22099  CE2 PHE E1399      -9.279 -35.209  -0.170  1.00  0.530          C  
ATOM  22100  CZ  PHE E1399     -10.474 -34.636  -0.582  1.00  0.530          C  
ATOM  22101  H   PHE E1399     -10.666 -38.161   5.226  1.00  0.460          H  
ATOM  22102  HA  PHE E1399     -12.037 -37.754   2.681  1.00  0.460          H  
ATOM  22103 1HB  PHE E1399     -10.801 -35.928   3.888  1.00  0.640          H  
ATOM  22104 2HB  PHE E1399      -9.314 -36.747   3.477  1.00  0.640          H  
ATOM  22105  HD1 PHE E1399     -12.362 -35.419   2.069  1.00  0.640          H  
ATOM  22106  HD2 PHE E1399      -8.285 -36.315   1.393  1.00  0.640          H  
ATOM  22107  HE1 PHE E1399     -12.521 -34.269  -0.097  1.00  0.640          H  
ATOM  22108  HE2 PHE E1399      -8.395 -35.154  -0.808  1.00  0.640          H  
ATOM  22109  HZ  PHE E1399     -10.545 -34.128  -1.546  1.00  0.640          H  
ATOM  22110  N   ASP E1400     -10.985 -39.527   1.281  1.00  0.540          N  
ATOM  22111  CA  ASP E1400     -10.368 -40.522   0.409  1.00  0.630          C  
ATOM  22112  C   ASP E1400     -10.195 -39.958  -1.010  1.00  0.610          C  
ATOM  22113  O   ASP E1400      -9.801 -40.662  -1.937  1.00  0.740          O  
ATOM  22114  CB  ASP E1400     -11.280 -41.758   0.360  1.00  0.850          C  
ATOM  22115  CG  ASP E1400     -10.595 -43.107   0.036  1.00  0.850          C  
ATOM  22116  OD1 ASP E1400      -9.634 -43.477   0.715  1.00  0.850          O  
ATOM  22117  OD2 ASP E1400     -11.041 -43.751  -0.902  1.00  0.850          O  
ATOM  22118  H   ASP E1400     -11.983 -39.375   1.198  1.00  0.650          H  
ATOM  22119  HA  ASP E1400      -9.391 -40.793   0.809  1.00  0.760          H  
ATOM  22120 1HB  ASP E1400     -11.789 -41.853   1.323  1.00  1.020          H  
ATOM  22121 2HB  ASP E1400     -12.043 -41.589  -0.366  1.00  1.020          H  
ATOM  22122  N   GLY E1401     -10.504 -38.675  -1.166  1.00  0.570          N  
ATOM  22123  CA  GLY E1401     -10.401 -37.995  -2.456  1.00  0.550          C  
ATOM  22124  C   GLY E1401     -11.514 -38.339  -3.462  1.00  0.460          C  
ATOM  22125  O   GLY E1401     -11.321 -38.164  -4.676  1.00  0.520          O  
ATOM  22126  H   GLY E1401     -10.797 -38.179  -0.334  1.00  0.680          H  
ATOM  22127 1HA  GLY E1401     -10.408 -36.922  -2.286  1.00  0.660          H  
ATOM  22128 2HA  GLY E1401      -9.435 -38.229  -2.900  1.00  0.660          H  
ATOM  22129  N   GLN E1402     -12.670 -38.825  -2.989  1.00  0.420          N  
ATOM  22130  CA  GLN E1402     -13.736 -39.201  -3.897  1.00  0.360          C  
ATOM  22131  C   GLN E1402     -14.400 -37.932  -4.339  1.00  0.320          C  
ATOM  22132  O   GLN E1402     -14.395 -36.944  -3.600  1.00  0.360          O  
ATOM  22133  CB  GLN E1402     -14.775 -40.093  -3.218  1.00  0.530          C  
ATOM  22134  CG  GLN E1402     -14.241 -41.396  -2.664  1.00  0.530          C  
ATOM  22135  CD  GLN E1402     -13.650 -42.282  -3.719  1.00  0.530          C  
ATOM  22136  OE1 GLN E1402     -14.181 -42.305  -4.834  1.00  0.530          O  
ATOM  22137  NE2 GLN E1402     -12.584 -43.034  -3.403  1.00  0.530          N  
ATOM  22138  H   GLN E1402     -12.855 -38.910  -1.992  1.00  0.500          H  
ATOM  22139  HA  GLN E1402     -13.318 -39.705  -4.768  1.00  0.430          H  
ATOM  22140 1HB  GLN E1402     -15.240 -39.546  -2.401  1.00  0.630          H  
ATOM  22141 2HB  GLN E1402     -15.563 -40.329  -3.933  1.00  0.630          H  
ATOM  22142 1HG  GLN E1402     -13.472 -41.165  -1.956  1.00  0.630          H  
ATOM  22143 2HG  GLN E1402     -15.054 -41.919  -2.181  1.00  0.630          H  
ATOM  22144 1HE2 GLN E1402     -12.177 -43.634  -4.090  1.00  0.630          H  
ATOM  22145 2HE2 GLN E1402     -12.156 -43.033  -2.457  1.00  0.630          H  
ATOM  22146  N   GLN E1403     -14.977 -37.939  -5.528  1.00  0.330          N  
ATOM  22147  CA  GLN E1403     -15.642 -36.738  -5.980  1.00  0.330          C  
ATOM  22148  C   GLN E1403     -17.129 -36.789  -5.703  1.00  0.350          C  
ATOM  22149  O   GLN E1403     -17.745 -37.854  -5.765  1.00  0.410          O  
ATOM  22150  CB  GLN E1403     -15.315 -36.510  -7.446  1.00  0.460          C  
ATOM  22151  CG  GLN E1403     -13.800 -36.413  -7.656  1.00  0.460          C  
ATOM  22152  CD  GLN E1403     -13.205 -35.263  -6.857  1.00  0.460          C  
ATOM  22153  OE1 GLN E1403     -13.627 -34.117  -7.043  1.00  0.460          O  
ATOM  22154  NE2 GLN E1403     -12.256 -35.552  -5.956  1.00  0.460          N  
ATOM  22155  H   GLN E1403     -14.960 -38.771  -6.103  1.00  0.400          H  
ATOM  22156  HA  GLN E1403     -15.246 -35.893  -5.426  1.00  0.400          H  
ATOM  22157 1HB  GLN E1403     -15.706 -37.329  -8.049  1.00  0.550          H  
ATOM  22158 2HB  GLN E1403     -15.779 -35.586  -7.790  1.00  0.550          H  
ATOM  22159 1HG  GLN E1403     -13.321 -37.335  -7.327  1.00  0.550          H  
ATOM  22160 2HG  GLN E1403     -13.594 -36.241  -8.711  1.00  0.550          H  
ATOM  22161 1HE2 GLN E1403     -11.856 -34.821  -5.405  1.00  0.550          H  
ATOM  22162 2HE2 GLN E1403     -11.931 -36.516  -5.796  1.00  0.550          H  
ATOM  22163  N   GLY E1404     -17.687 -35.617  -5.427  1.00  0.370          N  
ATOM  22164  CA  GLY E1404     -19.094 -35.433  -5.109  1.00  0.430          C  
ATOM  22165  C   GLY E1404     -19.229 -34.348  -4.039  1.00  0.350          C  
ATOM  22166  O   GLY E1404     -18.228 -33.856  -3.506  1.00  0.340          O  
ATOM  22167  H   GLY E1404     -17.092 -34.800  -5.428  1.00  0.440          H  
ATOM  22168 1HA  GLY E1404     -19.641 -35.140  -6.004  1.00  0.520          H  
ATOM  22169 2HA  GLY E1404     -19.522 -36.364  -4.756  1.00  0.520          H  
ATOM  22170  N   GLU E1405     -20.460 -33.929  -3.754  1.00  0.380          N  
ATOM  22171  CA  GLU E1405     -20.686 -32.865  -2.774  1.00  0.360          C  
ATOM  22172  C   GLU E1405     -21.907 -33.110  -1.888  1.00  0.320          C  
ATOM  22173  O   GLU E1405     -22.945 -33.576  -2.365  1.00  0.320          O  
ATOM  22174  CB  GLU E1405     -20.879 -31.517  -3.494  1.00  0.510          C  
ATOM  22175  CG  GLU E1405     -19.649 -30.970  -4.244  1.00  0.510          C  
ATOM  22176  CD  GLU E1405     -19.916 -29.641  -4.945  1.00  0.510          C  
ATOM  22177  OE1 GLU E1405     -20.997 -29.118  -4.808  1.00  0.510          O  
ATOM  22178  OE2 GLU E1405     -19.024 -29.147  -5.599  1.00  0.510          O  
ATOM  22179  H   GLU E1405     -21.252 -34.362  -4.210  1.00  0.460          H  
ATOM  22180  HA  GLU E1405     -19.811 -32.795  -2.129  1.00  0.430          H  
ATOM  22181 1HB  GLU E1405     -21.677 -31.620  -4.226  1.00  0.610          H  
ATOM  22182 2HB  GLU E1405     -21.204 -30.768  -2.779  1.00  0.610          H  
ATOM  22183 1HG  GLU E1405     -18.832 -30.842  -3.528  1.00  0.610          H  
ATOM  22184 2HG  GLU E1405     -19.330 -31.692  -4.987  1.00  0.610          H  
ATOM  22185  N   VAL E1406     -21.794 -32.731  -0.614  1.00  0.300          N  
ATOM  22186  CA  VAL E1406     -22.933 -32.750   0.311  1.00  0.320          C  
ATOM  22187  C   VAL E1406     -23.067 -31.316   0.811  1.00  0.370          C  
ATOM  22188  O   VAL E1406     -22.047 -30.720   1.096  1.00  0.540          O  
ATOM  22189  CB  VAL E1406     -22.698 -33.726   1.500  1.00  0.440          C  
ATOM  22190  CG1 VAL E1406     -21.507 -33.322   2.286  1.00  0.440          C  
ATOM  22191  CG2 VAL E1406     -23.912 -33.770   2.432  1.00  0.440          C  
ATOM  22192  H   VAL E1406     -20.866 -32.417  -0.302  1.00  0.360          H  
ATOM  22193  HA  VAL E1406     -23.812 -33.083  -0.226  1.00  0.380          H  
ATOM  22194  HB  VAL E1406     -22.500 -34.717   1.087  1.00  0.530          H  
ATOM  22195 1HG1 VAL E1406     -21.340 -34.047   3.078  1.00  0.530          H  
ATOM  22196 2HG1 VAL E1406     -20.663 -33.286   1.634  1.00  0.530          H  
ATOM  22197 3HG1 VAL E1406     -21.652 -32.350   2.739  1.00  0.530          H  
ATOM  22198 1HG2 VAL E1406     -23.723 -34.472   3.240  1.00  0.530          H  
ATOM  22199 2HG2 VAL E1406     -24.096 -32.779   2.850  1.00  0.530          H  
ATOM  22200 3HG2 VAL E1406     -24.793 -34.096   1.877  1.00  0.530          H  
ATOM  22201  N   PRO E1407     -24.251 -30.697   0.880  1.00  0.430          N  
ATOM  22202  CA  PRO E1407     -24.411 -29.336   1.379  1.00  0.510          C  
ATOM  22203  C   PRO E1407     -23.840 -29.230   2.795  1.00  0.410          C  
ATOM  22204  O   PRO E1407     -24.144 -30.087   3.633  1.00  0.490          O  
ATOM  22205  CB  PRO E1407     -25.935 -29.190   1.377  1.00  0.770          C  
ATOM  22206  CG  PRO E1407     -26.416 -30.165   0.306  1.00  0.770          C  
ATOM  22207  CD  PRO E1407     -25.495 -31.338   0.404  1.00  0.770          C  
ATOM  22208  HA  PRO E1407     -23.925 -28.623   0.696  1.00  0.610          H  
ATOM  22209 1HB  PRO E1407     -26.337 -29.392   2.371  1.00  0.920          H  
ATOM  22210 2HB  PRO E1407     -26.206 -28.166   1.132  1.00  0.920          H  
ATOM  22211 1HG  PRO E1407     -27.469 -30.433   0.488  1.00  0.920          H  
ATOM  22212 2HG  PRO E1407     -26.376 -29.720  -0.678  1.00  0.920          H  
ATOM  22213 1HD  PRO E1407     -25.876 -32.071   1.130  1.00  0.920          H  
ATOM  22214 2HD  PRO E1407     -25.391 -31.750  -0.609  1.00  0.920          H  
ATOM  22215  N   VAL E1408     -23.067 -28.164   3.079  1.00  0.430          N  
ATOM  22216  CA  VAL E1408     -22.479 -28.003   4.417  1.00  0.360          C  
ATOM  22217  C   VAL E1408     -22.727 -26.619   5.023  1.00  0.360          C  
ATOM  22218  O   VAL E1408     -22.384 -25.587   4.440  1.00  0.460          O  
ATOM  22219  CB  VAL E1408     -20.949 -28.238   4.410  1.00  0.530          C  
ATOM  22220  CG1 VAL E1408     -20.403 -28.103   5.834  1.00  0.530          C  
ATOM  22221  CG2 VAL E1408     -20.610 -29.567   3.871  1.00  0.530          C  
ATOM  22222  H   VAL E1408     -22.883 -27.470   2.360  1.00  0.520          H  
ATOM  22223  HA  VAL E1408     -22.930 -28.741   5.078  1.00  0.430          H  
ATOM  22224  HB  VAL E1408     -20.478 -27.477   3.788  1.00  0.640          H  
ATOM  22225 1HG1 VAL E1408     -19.339 -28.264   5.826  1.00  0.640          H  
ATOM  22226 2HG1 VAL E1408     -20.606 -27.118   6.236  1.00  0.640          H  
ATOM  22227 3HG1 VAL E1408     -20.874 -28.855   6.468  1.00  0.640          H  
ATOM  22228 1HG2 VAL E1408     -19.536 -29.680   3.870  1.00  0.640          H  
ATOM  22229 2HG2 VAL E1408     -21.050 -30.316   4.463  1.00  0.640          H  
ATOM  22230 3HG2 VAL E1408     -20.973 -29.655   2.887  1.00  0.640          H  
ATOM  22231  N   SER E1409     -23.279 -26.615   6.224  1.00  0.280          N  
ATOM  22232  CA  SER E1409     -23.560 -25.405   6.972  1.00  0.290          C  
ATOM  22233  C   SER E1409     -22.543 -25.212   8.090  1.00  0.270          C  
ATOM  22234  O   SER E1409     -22.290 -26.116   8.894  1.00  0.250          O  
ATOM  22235  CB  SER E1409     -24.954 -25.473   7.572  1.00  0.400          C  
ATOM  22236  OG  SER E1409     -25.949 -25.466   6.592  1.00  0.400          O  
ATOM  22237  H   SER E1409     -23.512 -27.515   6.638  1.00  0.340          H  
ATOM  22238  HA  SER E1409     -23.504 -24.554   6.294  1.00  0.350          H  
ATOM  22239 1HB  SER E1409     -25.038 -26.379   8.131  1.00  0.480          H  
ATOM  22240 2HB  SER E1409     -25.097 -24.665   8.260  1.00  0.480          H  
ATOM  22241  HG  SER E1409     -26.785 -25.552   7.060  1.00  0.480          H  
ATOM  22242  N   ILE E1410     -21.929 -24.039   8.134  1.00  0.300          N  
ATOM  22243  CA  ILE E1410     -20.957 -23.757   9.186  1.00  0.290          C  
ATOM  22244  C   ILE E1410     -21.399 -22.575  10.015  1.00  0.390          C  
ATOM  22245  O   ILE E1410     -21.641 -21.490   9.458  1.00  0.460          O  
ATOM  22246  CB  ILE E1410     -19.568 -23.428   8.614  1.00  0.410          C  
ATOM  22247  CG1 ILE E1410     -19.063 -24.527   7.670  1.00  0.410          C  
ATOM  22248  CG2 ILE E1410     -18.577 -23.236   9.792  1.00  0.410          C  
ATOM  22249  CD1 ILE E1410     -18.794 -25.825   8.235  1.00  0.410          C  
ATOM  22250  H   ILE E1410     -22.159 -23.350   7.438  1.00  0.360          H  
ATOM  22251  HA  ILE E1410     -20.885 -24.614   9.853  1.00  0.350          H  
ATOM  22252  HB  ILE E1410     -19.611 -22.515   8.027  1.00  0.490          H  
ATOM  22253 1HG1 ILE E1410     -19.813 -24.689   6.916  1.00  0.490          H  
ATOM  22254 2HG1 ILE E1410     -18.160 -24.166   7.203  1.00  0.490          H  
ATOM  22255 1HG2 ILE E1410     -17.596 -23.019   9.407  1.00  0.490          H  
ATOM  22256 2HG2 ILE E1410     -18.892 -22.418  10.434  1.00  0.490          H  
ATOM  22257 3HG2 ILE E1410     -18.538 -24.130  10.381  1.00  0.490          H  
ATOM  22258 1HD1 ILE E1410     -18.452 -26.489   7.458  1.00  0.490          H  
ATOM  22259 2HD1 ILE E1410     -18.025 -25.740   8.980  1.00  0.490          H  
ATOM  22260 3HD1 ILE E1410     -19.686 -26.203   8.652  1.00  0.490          H  
ATOM  22261  N   ILE E1411     -21.475 -22.788  11.330  1.00  0.440          N  
ATOM  22262  CA  ILE E1411     -21.845 -21.729  12.268  1.00  0.600          C  
ATOM  22263  C   ILE E1411     -21.327 -22.026  13.673  1.00  0.700          C  
ATOM  22264  O   ILE E1411     -21.538 -23.127  14.202  1.00  0.690          O  
ATOM  22265  CB  ILE E1411     -23.371 -21.505  12.244  1.00  0.780          C  
ATOM  22266  CG1 ILE E1411     -23.733 -20.274  13.116  1.00  0.780          C  
ATOM  22267  CG2 ILE E1411     -24.145 -22.784  12.662  1.00  0.780          C  
ATOM  22268  CD1 ILE E1411     -25.120 -19.699  12.896  1.00  0.780          C  
ATOM  22269  H   ILE E1411     -21.233 -23.733  11.664  1.00  0.530          H  
ATOM  22270  HA  ILE E1411     -21.371 -20.806  11.940  1.00  0.720          H  
ATOM  22271  HB  ILE E1411     -23.631 -21.281  11.264  1.00  0.930          H  
ATOM  22272 1HG1 ILE E1411     -23.661 -20.559  14.161  1.00  0.930          H  
ATOM  22273 2HG1 ILE E1411     -23.013 -19.482  12.918  1.00  0.930          H  
ATOM  22274 1HG2 ILE E1411     -25.215 -22.614  12.586  1.00  0.930          H  
ATOM  22275 2HG2 ILE E1411     -23.871 -23.604  12.000  1.00  0.930          H  
ATOM  22276 3HG2 ILE E1411     -23.906 -23.060  13.687  1.00  0.930          H  
ATOM  22277 1HD1 ILE E1411     -25.236 -18.849  13.558  1.00  0.930          H  
ATOM  22278 2HD1 ILE E1411     -25.238 -19.360  11.874  1.00  0.930          H  
ATOM  22279 3HD1 ILE E1411     -25.884 -20.439  13.117  1.00  0.930          H  
ATOM  22280  N   ASN E1412     -20.772 -20.981  14.320  1.00  0.830          N  
ATOM  22281  CA  ASN E1412     -20.144 -21.051  15.646  1.00  0.980          C  
ATOM  22282  C   ASN E1412     -19.121 -22.179  15.523  1.00  0.960          C  
ATOM  22283  O   ASN E1412     -19.084 -22.653  14.424  1.00  1.820          O  
ATOM  22284  CB  ASN E1412     -21.199 -21.295  16.702  1.00  1.310          C  
ATOM  22285  CG  ASN E1412     -22.227 -20.200  16.654  1.00  1.310          C  
ATOM  22286  OD1 ASN E1412     -21.951 -19.111  16.117  1.00  1.310          O  
ATOM  22287  ND2 ASN E1412     -23.396 -20.468  17.188  1.00  1.310          N  
ATOM  22288  H   ASN E1412     -20.722 -20.097  13.832  1.00  1.000          H  
ATOM  22289  HA  ASN E1412     -19.608 -20.124  15.861  1.00  1.180          H  
ATOM  22290 1HB  ASN E1412     -21.688 -22.255  16.558  1.00  1.570          H  
ATOM  22291 2HB  ASN E1412     -20.734 -21.301  17.690  1.00  1.570          H  
ATOM  22292 1HD2 ASN E1412     -24.133 -19.789  17.181  1.00  1.570          H  
ATOM  22293 2HD2 ASN E1412     -23.559 -21.363  17.599  1.00  1.570          H  
ATOM  22294  N   ASN E1413     -19.104 -23.074  16.459  1.00  0.610          N  
ATOM  22295  CA  ASN E1413     -17.886 -23.862  16.315  1.00  0.690          C  
ATOM  22296  C   ASN E1413     -18.247 -25.203  15.612  1.00  0.480          C  
ATOM  22297  O   ASN E1413     -17.565 -26.207  15.807  1.00  0.530          O  
ATOM  22298  CB  ASN E1413     -17.213 -24.142  17.643  1.00  0.930          C  
ATOM  22299  CG  ASN E1413     -17.999 -25.024  18.541  1.00  0.930          C  
ATOM  22300  OD1 ASN E1413     -19.247 -25.045  18.556  1.00  0.930          O  
ATOM  22301  ND2 ASN E1413     -17.259 -25.802  19.285  1.00  0.930          N  
ATOM  22302  H   ASN E1413     -19.909 -23.680  16.516  1.00  0.730          H  
ATOM  22303  HA  ASN E1413     -17.188 -23.322  15.684  1.00  0.830          H  
ATOM  22304 1HB  ASN E1413     -16.242 -24.603  17.475  1.00  1.120          H  
ATOM  22305 2HB  ASN E1413     -17.037 -23.204  18.162  1.00  1.120          H  
ATOM  22306 1HD2 ASN E1413     -17.676 -26.483  19.924  1.00  1.120          H  
ATOM  22307 2HD2 ASN E1413     -16.246 -25.780  19.171  1.00  1.120          H  
ATOM  22308  N   THR E1414     -19.349 -25.257  14.836  1.00  0.380          N  
ATOM  22309  CA  THR E1414     -19.805 -26.552  14.291  1.00  0.300          C  
ATOM  22310  C   THR E1414     -20.072 -26.665  12.771  1.00  0.270          C  
ATOM  22311  O   THR E1414     -20.539 -25.738  12.092  1.00  0.360          O  
ATOM  22312  CB  THR E1414     -21.093 -26.995  15.061  1.00  0.450          C  
ATOM  22313  OG1 THR E1414     -20.813 -27.082  16.456  1.00  0.450          O  
ATOM  22314  CG2 THR E1414     -21.600 -28.382  14.623  1.00  0.450          C  
ATOM  22315  H   THR E1414     -19.872 -24.394  14.623  1.00  0.460          H  
ATOM  22316  HA  THR E1414     -19.033 -27.286  14.516  1.00  0.360          H  
ATOM  22317  HB  THR E1414     -21.867 -26.255  14.906  1.00  0.540          H  
ATOM  22318  HG1 THR E1414     -20.667 -26.198  16.787  1.00  0.540          H  
ATOM  22319 1HG2 THR E1414     -22.479 -28.631  15.216  1.00  0.540          H  
ATOM  22320 2HG2 THR E1414     -21.879 -28.401  13.586  1.00  0.540          H  
ATOM  22321 3HG2 THR E1414     -20.822 -29.120  14.804  1.00  0.540          H  
ATOM  22322  N   VAL E1415     -19.774 -27.872  12.263  1.00  0.270          N  
ATOM  22323  CA  VAL E1415     -20.052 -28.309  10.891  1.00  0.250          C  
ATOM  22324  C   VAL E1415     -21.310 -29.180  10.830  1.00  0.230          C  
ATOM  22325  O   VAL E1415     -21.332 -30.244  11.461  1.00  0.250          O  
ATOM  22326  CB  VAL E1415     -18.902 -29.227  10.383  1.00  0.360          C  
ATOM  22327  CG1 VAL E1415     -19.149 -29.722   8.937  1.00  0.360          C  
ATOM  22328  CG2 VAL E1415     -17.600 -28.541  10.493  1.00  0.360          C  
ATOM  22329  H   VAL E1415     -19.324 -28.526  12.914  1.00  0.320          H  
ATOM  22330  HA  VAL E1415     -20.197 -27.442  10.267  1.00  0.300          H  
ATOM  22331  HB  VAL E1415     -18.885 -30.102  11.008  1.00  0.430          H  
ATOM  22332 1HG1 VAL E1415     -18.340 -30.387   8.640  1.00  0.430          H  
ATOM  22333 2HG1 VAL E1415     -20.091 -30.262   8.867  1.00  0.430          H  
ATOM  22334 3HG1 VAL E1415     -19.170 -28.871   8.276  1.00  0.430          H  
ATOM  22335 1HG2 VAL E1415     -16.834 -29.214  10.179  1.00  0.430          H  
ATOM  22336 2HG2 VAL E1415     -17.586 -27.685   9.878  1.00  0.430          H  
ATOM  22337 3HG2 VAL E1415     -17.433 -28.255  11.528  1.00  0.430          H  
ATOM  22338  N   TYR E1416     -22.307 -28.791  10.022  1.00  0.220          N  
ATOM  22339  CA  TYR E1416     -23.541 -29.577   9.850  1.00  0.230          C  
ATOM  22340  C   TYR E1416     -23.739 -29.952   8.382  1.00  0.250          C  
ATOM  22341  O   TYR E1416     -23.537 -29.117   7.498  1.00  0.270          O  
ATOM  22342  CB  TYR E1416     -24.774 -28.762  10.261  1.00  0.320          C  
ATOM  22343  CG  TYR E1416     -24.851 -28.326  11.670  1.00  0.320          C  
ATOM  22344  CD1 TYR E1416     -24.193 -27.171  12.067  1.00  0.320          C  
ATOM  22345  CD2 TYR E1416     -25.615 -29.035  12.566  1.00  0.320          C  
ATOM  22346  CE1 TYR E1416     -24.288 -26.751  13.363  1.00  0.320          C  
ATOM  22347  CE2 TYR E1416     -25.707 -28.618  13.864  1.00  0.320          C  
ATOM  22348  CZ  TYR E1416     -25.043 -27.485  14.266  1.00  0.320          C  
ATOM  22349  OH  TYR E1416     -25.139 -27.077  15.564  1.00  0.320          O  
ATOM  22350  H   TYR E1416     -22.222 -27.881   9.558  1.00  0.260          H  
ATOM  22351  HA  TYR E1416     -23.471 -30.492  10.431  1.00  0.280          H  
ATOM  22352 1HB  TYR E1416     -24.818 -27.885   9.657  1.00  0.380          H  
ATOM  22353 2HB  TYR E1416     -25.670 -29.345  10.040  1.00  0.380          H  
ATOM  22354  HD1 TYR E1416     -23.599 -26.596  11.350  1.00  0.380          H  
ATOM  22355  HD2 TYR E1416     -26.146 -29.922  12.245  1.00  0.380          H  
ATOM  22356  HE1 TYR E1416     -23.773 -25.846  13.679  1.00  0.380          H  
ATOM  22357  HE2 TYR E1416     -26.309 -29.178  14.583  1.00  0.380          H  
ATOM  22358  HH  TYR E1416     -25.855 -27.573  16.009  1.00  0.380          H  
ATOM  22359  N   THR E1417     -24.275 -31.138   8.102  1.00  0.270          N  
ATOM  22360  CA  THR E1417     -24.556 -31.475   6.705  1.00  0.330          C  
ATOM  22361  C   THR E1417     -26.018 -31.758   6.475  1.00  0.420          C  
ATOM  22362  O   THR E1417     -26.728 -32.217   7.373  1.00  0.500          O  
ATOM  22363  CB  THR E1417     -23.759 -32.708   6.244  1.00  0.440          C  
ATOM  22364  OG1 THR E1417     -24.123 -33.850   7.036  1.00  0.440          O  
ATOM  22365  CG2 THR E1417     -22.297 -32.457   6.376  1.00  0.440          C  
ATOM  22366  H   THR E1417     -24.442 -31.819   8.852  1.00  0.320          H  
ATOM  22367  HA  THR E1417     -24.280 -30.636   6.072  1.00  0.400          H  
ATOM  22368  HB  THR E1417     -23.992 -32.906   5.208  1.00  0.530          H  
ATOM  22369  HG1 THR E1417     -25.034 -34.101   6.839  1.00  0.530          H  
ATOM  22370 1HG2 THR E1417     -21.762 -33.327   6.023  1.00  0.530          H  
ATOM  22371 2HG2 THR E1417     -22.048 -31.615   5.787  1.00  0.530          H  
ATOM  22372 3HG2 THR E1417     -22.044 -32.261   7.416  1.00  0.530          H  
ATOM  22373  N   LYS E1418     -26.470 -31.552   5.242  1.00  0.440          N  
ATOM  22374  CA  LYS E1418     -27.870 -31.845   4.968  1.00  0.530          C  
ATOM  22375  C   LYS E1418     -28.069 -33.316   4.651  1.00  0.570          C  
ATOM  22376  O   LYS E1418     -27.573 -33.831   3.648  1.00  0.670          O  
ATOM  22377  CB  LYS E1418     -28.407 -30.982   3.831  1.00  0.710          C  
ATOM  22378  CG  LYS E1418     -29.910 -31.157   3.571  1.00  0.710          C  
ATOM  22379  CD  LYS E1418     -30.402 -30.162   2.517  1.00  0.710          C  
ATOM  22380  CE  LYS E1418     -31.929 -30.190   2.343  1.00  0.710          C  
ATOM  22381  NZ  LYS E1418     -32.429 -31.461   1.720  1.00  0.710          N  
ATOM  22382  H   LYS E1418     -25.828 -31.166   4.538  1.00  0.530          H  
ATOM  22383  HA  LYS E1418     -28.452 -31.618   5.860  1.00  0.640          H  
ATOM  22384 1HB  LYS E1418     -28.218 -29.931   4.049  1.00  0.850          H  
ATOM  22385 2HB  LYS E1418     -27.883 -31.233   2.914  1.00  0.850          H  
ATOM  22386 1HG  LYS E1418     -30.098 -32.175   3.221  1.00  0.850          H  
ATOM  22387 2HG  LYS E1418     -30.462 -31.009   4.505  1.00  0.850          H  
ATOM  22388 1HD  LYS E1418     -30.105 -29.149   2.804  1.00  0.850          H  
ATOM  22389 2HD  LYS E1418     -29.938 -30.389   1.557  1.00  0.850          H  
ATOM  22390 1HE  LYS E1418     -32.403 -30.066   3.316  1.00  0.850          H  
ATOM  22391 2HE  LYS E1418     -32.212 -29.353   1.702  1.00  0.850          H  
ATOM  22392 1HZ  LYS E1418     -33.428 -31.409   1.618  1.00  0.850          H  
ATOM  22393 2HZ  LYS E1418     -32.008 -31.577   0.813  1.00  0.850          H  
ATOM  22394 3HZ  LYS E1418     -32.201 -32.290   2.310  1.00  0.850          H  
ATOM  22395  N   VAL E1419     -28.820 -33.975   5.513  1.00  0.710          N  
ATOM  22396  CA  VAL E1419     -29.116 -35.391   5.418  1.00  0.820          C  
ATOM  22397  C   VAL E1419     -30.624 -35.457   5.311  1.00  0.930          C  
ATOM  22398  O   VAL E1419     -31.314 -34.933   6.181  1.00  0.990          O  
ATOM  22399  CB  VAL E1419     -28.593 -36.125   6.667  1.00  1.100          C  
ATOM  22400  CG1 VAL E1419     -28.902 -37.614   6.593  1.00  1.100          C  
ATOM  22401  CG2 VAL E1419     -27.073 -35.871   6.817  1.00  1.100          C  
ATOM  22402  H   VAL E1419     -29.195 -33.443   6.306  1.00  0.850          H  
ATOM  22403  HA  VAL E1419     -28.663 -35.809   4.519  1.00  0.980          H  
ATOM  22404  HB  VAL E1419     -29.111 -35.735   7.531  1.00  1.320          H  
ATOM  22405 1HG1 VAL E1419     -28.542 -38.102   7.497  1.00  1.320          H  
ATOM  22406 2HG1 VAL E1419     -29.976 -37.769   6.508  1.00  1.320          H  
ATOM  22407 3HG1 VAL E1419     -28.404 -38.046   5.726  1.00  1.320          H  
ATOM  22408 1HG2 VAL E1419     -26.711 -36.362   7.709  1.00  1.320          H  
ATOM  22409 2HG2 VAL E1419     -26.548 -36.258   5.945  1.00  1.320          H  
ATOM  22410 3HG2 VAL E1419     -26.898 -34.804   6.904  1.00  1.320          H  
ATOM  22411  N   ASP E1420     -31.158 -36.088   4.271  1.00  0.980          N  
ATOM  22412  CA  ASP E1420     -32.608 -36.043   4.095  1.00  1.110          C  
ATOM  22413  C   ASP E1420     -32.988 -34.534   4.096  1.00  1.110          C  
ATOM  22414  O   ASP E1420     -32.342 -33.754   3.374  1.00  1.630          O  
ATOM  22415  CB  ASP E1420     -33.297 -36.860   5.209  1.00  1.500          C  
ATOM  22416  CG  ASP E1420     -34.739 -37.177   4.953  1.00  1.500          C  
ATOM  22417  OD1 ASP E1420     -35.491 -36.270   5.191  1.00  1.500          O  
ATOM  22418  OD2 ASP E1420     -35.080 -38.257   4.543  1.00  1.500          O  
ATOM  22419  H   ASP E1420     -30.566 -36.544   3.591  1.00  1.180          H  
ATOM  22420  HA  ASP E1420     -32.872 -36.471   3.127  1.00  1.330          H  
ATOM  22421 1HB  ASP E1420     -32.754 -37.792   5.367  1.00  1.800          H  
ATOM  22422 2HB  ASP E1420     -33.261 -36.311   6.132  1.00  1.800          H  
ATOM  22423  N   GLY E1421     -33.985 -34.109   4.878  1.00  1.470          N  
ATOM  22424  CA  GLY E1421     -34.375 -32.696   4.986  1.00  1.410          C  
ATOM  22425  C   GLY E1421     -33.811 -32.011   6.251  1.00  1.190          C  
ATOM  22426  O   GLY E1421     -34.301 -30.958   6.658  1.00  1.210          O  
ATOM  22427  H   GLY E1421     -34.540 -34.805   5.379  1.00  1.760          H  
ATOM  22428 1HA  GLY E1421     -34.042 -32.158   4.104  1.00  1.690          H  
ATOM  22429 2HA  GLY E1421     -35.462 -32.634   5.001  1.00  1.690          H  
ATOM  22430  N   VAL E1422     -32.825 -32.637   6.888  1.00  1.040          N  
ATOM  22431  CA  VAL E1422     -32.279 -32.257   8.186  1.00  0.960          C  
ATOM  22432  C   VAL E1422     -30.818 -31.772   8.284  1.00  0.730          C  
ATOM  22433  O   VAL E1422     -29.917 -32.358   7.691  1.00  0.780          O  
ATOM  22434  CB  VAL E1422     -32.427 -33.510   9.054  1.00  1.380          C  
ATOM  22435  CG1 VAL E1422     -31.843 -33.329  10.333  1.00  1.380          C  
ATOM  22436  CG2 VAL E1422     -33.912 -33.839   9.212  1.00  1.380          C  
ATOM  22437  H   VAL E1422     -32.444 -33.490   6.473  1.00  1.250          H  
ATOM  22438  HA  VAL E1422     -32.919 -31.469   8.584  1.00  1.150          H  
ATOM  22439  HB  VAL E1422     -31.909 -34.339   8.572  1.00  1.650          H  
ATOM  22440 1HG1 VAL E1422     -31.982 -34.254  10.863  1.00  1.650          H  
ATOM  22441 2HG1 VAL E1422     -30.797 -33.118  10.278  1.00  1.650          H  
ATOM  22442 3HG1 VAL E1422     -32.351 -32.511  10.827  1.00  1.650          H  
ATOM  22443 1HG2 VAL E1422     -34.034 -34.726   9.815  1.00  1.650          H  
ATOM  22444 2HG2 VAL E1422     -34.421 -33.006   9.700  1.00  1.650          H  
ATOM  22445 3HG2 VAL E1422     -34.365 -34.013   8.242  1.00  1.650          H  
ATOM  22446  N   ASP E1423     -30.575 -30.709   9.073  1.00  0.570          N  
ATOM  22447  CA  ASP E1423     -29.198 -30.250   9.318  1.00  0.420          C  
ATOM  22448  C   ASP E1423     -28.597 -31.105  10.451  1.00  0.380          C  
ATOM  22449  O   ASP E1423     -29.009 -30.987  11.612  1.00  0.460          O  
ATOM  22450  CB  ASP E1423     -29.166 -28.772   9.756  1.00  0.650          C  
ATOM  22451  CG  ASP E1423     -29.573 -27.728   8.670  1.00  0.650          C  
ATOM  22452  OD1 ASP E1423     -29.578 -28.034   7.504  1.00  0.650          O  
ATOM  22453  OD2 ASP E1423     -29.862 -26.605   9.048  1.00  0.650          O  
ATOM  22454  H   ASP E1423     -31.348 -30.230   9.511  1.00  0.680          H  
ATOM  22455  HA  ASP E1423     -28.600 -30.388   8.416  1.00  0.500          H  
ATOM  22456 1HB  ASP E1423     -29.819 -28.641  10.619  1.00  0.780          H  
ATOM  22457 2HB  ASP E1423     -28.156 -28.536  10.088  1.00  0.780          H  
ATOM  22458  N   VAL E1424     -27.624 -31.959  10.123  1.00  0.340          N  
ATOM  22459  CA  VAL E1424     -27.078 -32.897  11.099  1.00  0.350          C  
ATOM  22460  C   VAL E1424     -25.622 -32.621  11.442  1.00  0.300          C  
ATOM  22461  O   VAL E1424     -24.762 -32.591  10.560  1.00  0.320          O  
ATOM  22462  CB  VAL E1424     -27.131 -34.342  10.546  1.00  0.490          C  
ATOM  22463  CG1 VAL E1424     -26.589 -35.325  11.583  1.00  0.490          C  
ATOM  22464  CG2 VAL E1424     -28.493 -34.694  10.142  1.00  0.490          C  
ATOM  22465  H   VAL E1424     -27.309 -32.003   9.147  1.00  0.410          H  
ATOM  22466  HA  VAL E1424     -27.671 -32.834  12.010  1.00  0.420          H  
ATOM  22467  HB  VAL E1424     -26.483 -34.409   9.668  1.00  0.580          H  
ATOM  22468 1HG1 VAL E1424     -26.615 -36.318  11.196  1.00  0.580          H  
ATOM  22469 2HG1 VAL E1424     -25.569 -35.073  11.833  1.00  0.580          H  
ATOM  22470 3HG1 VAL E1424     -27.199 -35.291  12.484  1.00  0.580          H  
ATOM  22471 1HG2 VAL E1424     -28.468 -35.693   9.754  1.00  0.580          H  
ATOM  22472 2HG2 VAL E1424     -29.146 -34.645  10.972  1.00  0.580          H  
ATOM  22473 3HG2 VAL E1424     -28.838 -34.013   9.370  1.00  0.580          H  
ATOM  22474  N   GLU E1425     -25.338 -32.456  12.730  1.00  0.270          N  
ATOM  22475  CA  GLU E1425     -23.972 -32.209  13.178  1.00  0.290          C  
ATOM  22476  C   GLU E1425     -23.009 -33.286  12.703  1.00  0.330          C  
ATOM  22477  O   GLU E1425     -23.201 -34.464  12.991  1.00  0.440          O  
ATOM  22478  CB  GLU E1425     -23.938 -32.197  14.710  1.00  0.400          C  
ATOM  22479  CG  GLU E1425     -22.555 -32.009  15.324  1.00  0.400          C  
ATOM  22480  CD  GLU E1425     -22.577 -32.019  16.827  1.00  0.400          C  
ATOM  22481  OE1 GLU E1425     -23.643 -32.069  17.387  1.00  0.400          O  
ATOM  22482  OE2 GLU E1425     -21.531 -32.009  17.416  1.00  0.400          O  
ATOM  22483  H   GLU E1425     -26.090 -32.490  13.406  1.00  0.320          H  
ATOM  22484  HA  GLU E1425     -23.637 -31.246  12.791  1.00  0.350          H  
ATOM  22485 1HB  GLU E1425     -24.573 -31.389  15.076  1.00  0.480          H  
ATOM  22486 2HB  GLU E1425     -24.348 -33.134  15.089  1.00  0.480          H  
ATOM  22487 1HG  GLU E1425     -21.901 -32.816  14.995  1.00  0.480          H  
ATOM  22488 2HG  GLU E1425     -22.135 -31.089  14.969  1.00  0.480          H  
ATOM  22489  N   LEU E1426     -21.917 -32.868  12.078  1.00  0.290          N  
ATOM  22490  CA  LEU E1426     -20.879 -33.782  11.618  1.00  0.320          C  
ATOM  22491  C   LEU E1426     -19.600 -33.614  12.449  1.00  0.280          C  
ATOM  22492  O   LEU E1426     -18.915 -34.586  12.777  1.00  0.310          O  
ATOM  22493  CB  LEU E1426     -20.574 -33.536  10.123  1.00  0.440          C  
ATOM  22494  CG  LEU E1426     -19.498 -34.459   9.438  1.00  0.440          C  
ATOM  22495  CD1 LEU E1426     -19.961 -35.905   9.453  1.00  0.440          C  
ATOM  22496  CD2 LEU E1426     -19.295 -34.009   8.005  1.00  0.440          C  
ATOM  22497  H   LEU E1426     -21.837 -31.881  11.872  1.00  0.350          H  
ATOM  22498  HA  LEU E1426     -21.246 -34.798  11.749  1.00  0.380          H  
ATOM  22499 1HB  LEU E1426     -21.508 -33.647   9.568  1.00  0.520          H  
ATOM  22500 2HB  LEU E1426     -20.242 -32.505  10.014  1.00  0.520          H  
ATOM  22501  HG  LEU E1426     -18.556 -34.389   9.986  1.00  0.520          H  
ATOM  22502 1HD1 LEU E1426     -19.241 -36.523   8.983  1.00  0.520          H  
ATOM  22503 2HD1 LEU E1426     -20.106 -36.256  10.475  1.00  0.520          H  
ATOM  22504 3HD1 LEU E1426     -20.891 -35.968   8.911  1.00  0.520          H  
ATOM  22505 1HD2 LEU E1426     -18.551 -34.634   7.525  1.00  0.520          H  
ATOM  22506 2HD2 LEU E1426     -20.226 -34.102   7.477  1.00  0.520          H  
ATOM  22507 3HD2 LEU E1426     -18.974 -32.973   7.991  1.00  0.520          H  
ATOM  22508  N   PHE E1427     -19.247 -32.363  12.753  1.00  0.260          N  
ATOM  22509  CA  PHE E1427     -17.991 -32.097  13.466  1.00  0.250          C  
ATOM  22510  C   PHE E1427     -17.961 -30.845  14.357  1.00  0.280          C  
ATOM  22511  O   PHE E1427     -18.327 -29.738  13.941  1.00  0.340          O  
ATOM  22512  CB  PHE E1427     -16.859 -32.013  12.436  1.00  0.350          C  
ATOM  22513  CG  PHE E1427     -15.505 -31.653  12.975  1.00  0.350          C  
ATOM  22514  CD1 PHE E1427     -14.670 -32.597  13.528  1.00  0.350          C  
ATOM  22515  CD2 PHE E1427     -15.067 -30.336  12.913  1.00  0.350          C  
ATOM  22516  CE1 PHE E1427     -13.431 -32.233  14.009  1.00  0.350          C  
ATOM  22517  CE2 PHE E1427     -13.844 -29.977  13.386  1.00  0.350          C  
ATOM  22518  CZ  PHE E1427     -13.019 -30.927  13.935  1.00  0.350          C  
ATOM  22519  H   PHE E1427     -19.861 -31.605  12.455  1.00  0.310          H  
ATOM  22520  HA  PHE E1427     -17.796 -32.956  14.109  1.00  0.300          H  
ATOM  22521 1HB  PHE E1427     -16.772 -32.978  11.930  1.00  0.420          H  
ATOM  22522 2HB  PHE E1427     -17.118 -31.294  11.689  1.00  0.420          H  
ATOM  22523  HD1 PHE E1427     -14.996 -33.639  13.584  1.00  0.420          H  
ATOM  22524  HD2 PHE E1427     -15.718 -29.578  12.483  1.00  0.420          H  
ATOM  22525  HE1 PHE E1427     -12.776 -32.987  14.453  1.00  0.420          H  
ATOM  22526  HE2 PHE E1427     -13.531 -28.942  13.327  1.00  0.420          H  
ATOM  22527  HZ  PHE E1427     -12.042 -30.648  14.319  1.00  0.420          H  
ATOM  22528  N   GLU E1428     -17.475 -31.013  15.594  1.00  0.270          N  
ATOM  22529  CA  GLU E1428     -17.321 -29.879  16.507  1.00  0.290          C  
ATOM  22530  C   GLU E1428     -15.871 -29.429  16.563  1.00  0.310          C  
ATOM  22531  O   GLU E1428     -14.969 -30.221  16.829  1.00  0.340          O  
ATOM  22532  CB  GLU E1428     -17.783 -30.200  17.932  1.00  0.400          C  
ATOM  22533  CG  GLU E1428     -17.679 -28.989  18.855  1.00  0.400          C  
ATOM  22534  CD  GLU E1428     -18.117 -29.207  20.251  1.00  0.400          C  
ATOM  22535  OE1 GLU E1428     -18.420 -30.316  20.622  1.00  0.400          O  
ATOM  22536  OE2 GLU E1428     -18.135 -28.235  20.965  1.00  0.400          O  
ATOM  22537  H   GLU E1428     -17.195 -31.936  15.901  1.00  0.320          H  
ATOM  22538  HA  GLU E1428     -17.914 -29.041  16.137  1.00  0.350          H  
ATOM  22539 1HB  GLU E1428     -18.822 -30.540  17.924  1.00  0.480          H  
ATOM  22540 2HB  GLU E1428     -17.169 -30.997  18.350  1.00  0.480          H  
ATOM  22541 1HG  GLU E1428     -16.645 -28.645  18.894  1.00  0.480          H  
ATOM  22542 2HG  GLU E1428     -18.279 -28.189  18.416  1.00  0.480          H  
ATOM  22543  N   ASN E1429     -15.649 -28.149  16.353  1.00  0.320          N  
ATOM  22544  CA  ASN E1429     -14.322 -27.591  16.386  1.00  0.320          C  
ATOM  22545  C   ASN E1429     -13.871 -27.222  17.792  1.00  0.320          C  
ATOM  22546  O   ASN E1429     -14.319 -26.231  18.379  1.00  0.440          O  
ATOM  22547  CB  ASN E1429     -14.236 -26.383  15.508  1.00  0.450          C  
ATOM  22548  CG  ASN E1429     -12.868 -25.855  15.466  1.00  0.450          C  
ATOM  22549  OD1 ASN E1429     -11.924 -26.593  15.816  1.00  0.450          O  
ATOM  22550  ND2 ASN E1429     -12.727 -24.615  15.086  1.00  0.450          N  
ATOM  22551  H   ASN E1429     -16.432 -27.543  16.130  1.00  0.380          H  
ATOM  22552  HA  ASN E1429     -13.630 -28.347  16.012  1.00  0.380          H  
ATOM  22553 1HB  ASN E1429     -14.562 -26.646  14.502  1.00  0.540          H  
ATOM  22554 2HB  ASN E1429     -14.904 -25.621  15.883  1.00  0.540          H  
ATOM  22555 1HD2 ASN E1429     -11.814 -24.171  15.030  1.00  0.540          H  
ATOM  22556 2HD2 ASN E1429     -13.529 -24.074  14.856  1.00  0.540          H  
ATOM  22557  N   LYS E1430     -12.994 -28.044  18.344  1.00  0.290          N  
ATOM  22558  CA  LYS E1430     -12.491 -27.853  19.694  1.00  0.310          C  
ATOM  22559  C   LYS E1430     -11.062 -27.322  19.643  1.00  0.310          C  
ATOM  22560  O   LYS E1430     -10.367 -27.257  20.659  1.00  0.380          O  
ATOM  22561  CB  LYS E1430     -12.577 -29.165  20.471  1.00  0.430          C  
ATOM  22562  CG  LYS E1430     -14.018 -29.651  20.656  1.00  0.430          C  
ATOM  22563  CD  LYS E1430     -14.097 -30.924  21.487  1.00  0.430          C  
ATOM  22564  CE  LYS E1430     -15.542 -31.383  21.629  1.00  0.430          C  
ATOM  22565  NZ  LYS E1430     -15.665 -32.640  22.422  1.00  0.430          N  
ATOM  22566  H   LYS E1430     -12.673 -28.846  17.812  1.00  0.350          H  
ATOM  22567  HA  LYS E1430     -13.108 -27.110  20.199  1.00  0.370          H  
ATOM  22568 1HB  LYS E1430     -12.016 -29.946  19.939  1.00  0.510          H  
ATOM  22569 2HB  LYS E1430     -12.121 -29.044  21.455  1.00  0.510          H  
ATOM  22570 1HG  LYS E1430     -14.613 -28.869  21.129  1.00  0.510          H  
ATOM  22571 2HG  LYS E1430     -14.448 -29.857  19.673  1.00  0.510          H  
ATOM  22572 1HD  LYS E1430     -13.531 -31.711  20.989  1.00  0.510          H  
ATOM  22573 2HD  LYS E1430     -13.666 -30.753  22.474  1.00  0.510          H  
ATOM  22574 1HE  LYS E1430     -16.115 -30.599  22.122  1.00  0.510          H  
ATOM  22575 2HE  LYS E1430     -15.958 -31.552  20.635  1.00  0.510          H  
ATOM  22576 1HZ  LYS E1430     -16.642 -32.887  22.479  1.00  0.510          H  
ATOM  22577 2HZ  LYS E1430     -15.157 -33.397  21.980  1.00  0.510          H  
ATOM  22578 3HZ  LYS E1430     -15.299 -32.491  23.347  1.00  0.510          H  
ATOM  22579  N   THR E1431     -10.628 -26.937  18.451  1.00  0.290          N  
ATOM  22580  CA  THR E1431      -9.266 -26.497  18.223  1.00  0.310          C  
ATOM  22581  C   THR E1431      -9.229 -24.977  18.181  1.00  0.320          C  
ATOM  22582  O   THR E1431     -10.257 -24.308  18.287  1.00  0.430          O  
ATOM  22583  CB  THR E1431      -8.736 -26.983  16.867  1.00  0.430          C  
ATOM  22584  OG1 THR E1431      -9.294 -26.188  15.844  1.00  0.430          O  
ATOM  22585  CG2 THR E1431      -9.155 -28.425  16.600  1.00  0.430          C  
ATOM  22586  H   THR E1431     -11.264 -26.956  17.656  1.00  0.350          H  
ATOM  22587  HA  THR E1431      -8.625 -26.849  19.032  1.00  0.370          H  
ATOM  22588  HB  THR E1431      -7.650 -26.909  16.847  1.00  0.510          H  
ATOM  22589  HG1 THR E1431     -10.268 -26.249  15.860  1.00  0.510          H  
ATOM  22590 1HG2 THR E1431      -8.776 -28.738  15.633  1.00  0.510          H  
ATOM  22591 2HG2 THR E1431      -8.764 -29.045  17.368  1.00  0.510          H  
ATOM  22592 3HG2 THR E1431     -10.237 -28.511  16.598  1.00  0.510          H  
ATOM  22593  N   THR E1432      -8.031 -24.431  18.004  1.00  0.270          N  
ATOM  22594  CA  THR E1432      -7.795 -22.998  17.902  1.00  0.270          C  
ATOM  22595  C   THR E1432      -7.728 -22.553  16.432  1.00  0.260          C  
ATOM  22596  O   THR E1432      -7.356 -21.423  16.113  1.00  0.330          O  
ATOM  22597  CB  THR E1432      -6.527 -22.634  18.691  1.00  0.380          C  
ATOM  22598  OG1 THR E1432      -5.421 -23.426  18.211  1.00  0.380          O  
ATOM  22599  CG2 THR E1432      -6.758 -22.911  20.167  1.00  0.380          C  
ATOM  22600  H   THR E1432      -7.215 -25.025  17.938  1.00  0.320          H  
ATOM  22601  HA  THR E1432      -8.635 -22.478  18.365  1.00  0.320          H  
ATOM  22602  HB  THR E1432      -6.297 -21.579  18.551  1.00  0.450          H  
ATOM  22603  HG1 THR E1432      -4.587 -23.160  18.691  1.00  0.450          H  
ATOM  22604 1HG2 THR E1432      -5.862 -22.650  20.730  1.00  0.450          H  
ATOM  22605 2HG2 THR E1432      -7.592 -22.306  20.513  1.00  0.450          H  
ATOM  22606 3HG2 THR E1432      -6.985 -23.963  20.316  1.00  0.450          H  
ATOM  22607  N   LEU E1433      -8.081 -23.473  15.539  1.00  0.240          N  
ATOM  22608  CA  LEU E1433      -8.108 -23.272  14.107  1.00  0.240          C  
ATOM  22609  C   LEU E1433      -9.549 -22.933  13.699  1.00  0.240          C  
ATOM  22610  O   LEU E1433     -10.461 -23.113  14.508  1.00  0.250          O  
ATOM  22611  CB  LEU E1433      -7.634 -24.566  13.419  1.00  0.340          C  
ATOM  22612  CG  LEU E1433      -6.219 -25.066  13.810  1.00  0.340          C  
ATOM  22613  CD1 LEU E1433      -5.990 -26.406  13.186  1.00  0.340          C  
ATOM  22614  CD2 LEU E1433      -5.154 -24.084  13.320  1.00  0.340          C  
ATOM  22615  H   LEU E1433      -8.383 -24.385  15.875  1.00  0.290          H  
ATOM  22616  HA  LEU E1433      -7.442 -22.454  13.876  1.00  0.290          H  
ATOM  22617 1HB  LEU E1433      -8.338 -25.354  13.657  1.00  0.400          H  
ATOM  22618 2HB  LEU E1433      -7.647 -24.435  12.351  1.00  0.400          H  
ATOM  22619  HG  LEU E1433      -6.152 -25.170  14.894  1.00  0.400          H  
ATOM  22620 1HD1 LEU E1433      -4.998 -26.766  13.461  1.00  0.400          H  
ATOM  22621 2HD1 LEU E1433      -6.747 -27.109  13.540  1.00  0.400          H  
ATOM  22622 3HD1 LEU E1433      -6.051 -26.316  12.112  1.00  0.400          H  
ATOM  22623 1HD2 LEU E1433      -4.168 -24.457  13.595  1.00  0.400          H  
ATOM  22624 2HD2 LEU E1433      -5.212 -23.988  12.234  1.00  0.400          H  
ATOM  22625 3HD2 LEU E1433      -5.300 -23.110  13.779  1.00  0.400          H  
ATOM  22626  N   PRO E1434      -9.780 -22.333  12.519  1.00  0.250          N  
ATOM  22627  CA  PRO E1434     -11.090 -22.085  11.935  1.00  0.270          C  
ATOM  22628  C   PRO E1434     -11.826 -23.397  11.794  1.00  0.260          C  
ATOM  22629  O   PRO E1434     -11.186 -24.442  11.679  1.00  0.250          O  
ATOM  22630  CB  PRO E1434     -10.754 -21.440  10.592  1.00  0.410          C  
ATOM  22631  CG  PRO E1434      -9.377 -20.820  10.797  1.00  0.410          C  
ATOM  22632  CD  PRO E1434      -8.660 -21.743  11.748  1.00  0.410          C  
ATOM  22633  HA  PRO E1434     -11.653 -21.419  12.594  1.00  0.320          H  
ATOM  22634 1HB  PRO E1434     -10.790 -22.185   9.807  1.00  0.490          H  
ATOM  22635 2HB  PRO E1434     -11.518 -20.693  10.342  1.00  0.490          H  
ATOM  22636 1HG  PRO E1434      -8.844 -20.732   9.839  1.00  0.490          H  
ATOM  22637 2HG  PRO E1434      -9.482 -19.798  11.198  1.00  0.490          H  
ATOM  22638 1HD  PRO E1434      -8.088 -22.500  11.211  1.00  0.490          H  
ATOM  22639 2HD  PRO E1434      -8.027 -21.104  12.375  1.00  0.490          H  
ATOM  22640  N   VAL E1435     -13.157 -23.362  11.819  1.00  0.260          N  
ATOM  22641  CA  VAL E1435     -13.949 -24.588  11.788  1.00  0.260          C  
ATOM  22642  C   VAL E1435     -13.672 -25.362  10.534  1.00  0.270          C  
ATOM  22643  O   VAL E1435     -13.467 -26.575  10.589  1.00  0.290          O  
ATOM  22644  CB  VAL E1435     -15.467 -24.302  11.870  1.00  0.360          C  
ATOM  22645  CG1 VAL E1435     -16.256 -25.610  11.656  1.00  0.360          C  
ATOM  22646  CG2 VAL E1435     -15.820 -23.690  13.202  1.00  0.360          C  
ATOM  22647  H   VAL E1435     -13.627 -22.457  11.824  1.00  0.310          H  
ATOM  22648  HA  VAL E1435     -13.667 -25.208  12.632  1.00  0.310          H  
ATOM  22649  HB  VAL E1435     -15.745 -23.607  11.077  1.00  0.440          H  
ATOM  22650 1HG1 VAL E1435     -17.319 -25.413  11.712  1.00  0.440          H  
ATOM  22651 2HG1 VAL E1435     -16.029 -26.034  10.683  1.00  0.440          H  
ATOM  22652 3HG1 VAL E1435     -15.991 -26.325  12.433  1.00  0.440          H  
ATOM  22653 1HG2 VAL E1435     -16.896 -23.490  13.225  1.00  0.440          H  
ATOM  22654 2HG2 VAL E1435     -15.566 -24.373  13.990  1.00  0.440          H  
ATOM  22655 3HG2 VAL E1435     -15.275 -22.761  13.336  1.00  0.440          H  
ATOM  22656  N   ASN E1436     -13.681 -24.683   9.394  1.00  0.300          N  
ATOM  22657  CA  ASN E1436     -13.421 -25.448   8.172  1.00  0.350          C  
ATOM  22658  C   ASN E1436     -12.040 -26.061   8.128  1.00  0.340          C  
ATOM  22659  O   ASN E1436     -11.859 -27.122   7.524  1.00  0.370          O  
ATOM  22660  CB  ASN E1436     -13.629 -24.674   6.922  1.00  0.470          C  
ATOM  22661  CG  ASN E1436     -14.993 -24.516   6.647  1.00  0.470          C  
ATOM  22662  OD1 ASN E1436     -15.884 -25.085   7.275  1.00  0.470          O  
ATOM  22663  ND2 ASN E1436     -15.210 -23.793   5.659  1.00  0.470          N  
ATOM  22664  H   ASN E1436     -13.872 -23.676   9.444  1.00  0.360          H  
ATOM  22665  HA  ASN E1436     -14.123 -26.283   8.153  1.00  0.420          H  
ATOM  22666 1HB  ASN E1436     -13.164 -23.689   7.010  1.00  0.560          H  
ATOM  22667 2HB  ASN E1436     -13.155 -25.186   6.084  1.00  0.560          H  
ATOM  22668 1HD2 ASN E1436     -16.135 -23.630   5.353  1.00  0.560          H  
ATOM  22669 2HD2 ASN E1436     -14.435 -23.386   5.165  1.00  0.560          H  
ATOM  22670  N   VAL E1437     -11.061 -25.393   8.737  1.00  0.300          N  
ATOM  22671  CA  VAL E1437      -9.701 -25.899   8.761  1.00  0.290          C  
ATOM  22672  C   VAL E1437      -9.630 -27.123   9.636  1.00  0.280          C  
ATOM  22673  O   VAL E1437      -9.048 -28.138   9.249  1.00  0.290          O  
ATOM  22674  CB  VAL E1437      -8.714 -24.859   9.333  1.00  0.410          C  
ATOM  22675  CG1 VAL E1437      -7.335 -25.484   9.513  1.00  0.410          C  
ATOM  22676  CG2 VAL E1437      -8.598 -23.704   8.414  1.00  0.410          C  
ATOM  22677  H   VAL E1437     -11.274 -24.521   9.201  1.00  0.360          H  
ATOM  22678  HA  VAL E1437      -9.405 -26.170   7.748  1.00  0.350          H  
ATOM  22679  HB  VAL E1437      -9.075 -24.528  10.301  1.00  0.490          H  
ATOM  22680 1HG1 VAL E1437      -6.652 -24.740   9.919  1.00  0.490          H  
ATOM  22681 2HG1 VAL E1437      -7.376 -26.328  10.192  1.00  0.490          H  
ATOM  22682 3HG1 VAL E1437      -6.969 -25.824   8.544  1.00  0.490          H  
ATOM  22683 1HG2 VAL E1437      -7.907 -22.969   8.814  1.00  0.490          H  
ATOM  22684 2HG2 VAL E1437      -8.222 -24.068   7.499  1.00  0.490          H  
ATOM  22685 3HG2 VAL E1437      -9.560 -23.240   8.251  1.00  0.490          H  
ATOM  22686  N   ALA E1438     -10.189 -27.015  10.842  1.00  0.270          N  
ATOM  22687  CA  ALA E1438     -10.153 -28.116  11.780  1.00  0.260          C  
ATOM  22688  C   ALA E1438     -10.850 -29.327  11.184  1.00  0.250          C  
ATOM  22689  O   ALA E1438     -10.371 -30.455  11.321  1.00  0.250          O  
ATOM  22690  CB  ALA E1438     -10.805 -27.694  13.081  1.00  0.370          C  
ATOM  22691  H   ALA E1438     -10.644 -26.138  11.110  1.00  0.320          H  
ATOM  22692  HA  ALA E1438      -9.112 -28.376  11.968  1.00  0.310          H  
ATOM  22693 1HB  ALA E1438     -10.769 -28.504  13.799  1.00  0.440          H  
ATOM  22694 2HB  ALA E1438     -10.279 -26.829  13.481  1.00  0.440          H  
ATOM  22695 3HB  ALA E1438     -11.840 -27.420  12.886  1.00  0.440          H  
ATOM  22696  N   PHE E1439     -11.959 -29.082  10.486  1.00  0.250          N  
ATOM  22697  CA  PHE E1439     -12.723 -30.117   9.828  1.00  0.250          C  
ATOM  22698  C   PHE E1439     -11.918 -30.822   8.750  1.00  0.250          C  
ATOM  22699  O   PHE E1439     -11.894 -32.057   8.703  1.00  0.250          O  
ATOM  22700  CB  PHE E1439     -13.989 -29.542   9.251  1.00  0.350          C  
ATOM  22701  CG  PHE E1439     -14.769 -30.527   8.524  1.00  0.350          C  
ATOM  22702  CD1 PHE E1439     -15.390 -31.518   9.205  1.00  0.350          C  
ATOM  22703  CD2 PHE E1439     -14.912 -30.464   7.164  1.00  0.350          C  
ATOM  22704  CE1 PHE E1439     -16.129 -32.437   8.573  1.00  0.350          C  
ATOM  22705  CE2 PHE E1439     -15.664 -31.390   6.518  1.00  0.350          C  
ATOM  22706  CZ  PHE E1439     -16.266 -32.382   7.233  1.00  0.350          C  
ATOM  22707  H   PHE E1439     -12.310 -28.122  10.440  1.00  0.300          H  
ATOM  22708  HA  PHE E1439     -12.996 -30.856  10.579  1.00  0.300          H  
ATOM  22709 1HB  PHE E1439     -14.584 -29.123  10.047  1.00  0.420          H  
ATOM  22710 2HB  PHE E1439     -13.740 -28.732   8.573  1.00  0.420          H  
ATOM  22711  HD1 PHE E1439     -15.272 -31.563  10.267  1.00  0.420          H  
ATOM  22712  HD2 PHE E1439     -14.417 -29.667   6.608  1.00  0.420          H  
ATOM  22713  HE1 PHE E1439     -16.616 -33.216   9.140  1.00  0.420          H  
ATOM  22714  HE2 PHE E1439     -15.781 -31.340   5.438  1.00  0.420          H  
ATOM  22715  HZ  PHE E1439     -16.852 -33.118   6.744  1.00  0.420          H  
ATOM  22716  N   GLU E1440     -11.287 -30.048   7.850  1.00  0.250          N  
ATOM  22717  CA  GLU E1440     -10.480 -30.644   6.798  1.00  0.250          C  
ATOM  22718  C   GLU E1440      -9.351 -31.485   7.373  1.00  0.250          C  
ATOM  22719  O   GLU E1440      -9.099 -32.591   6.886  1.00  0.250          O  
ATOM  22720  CB  GLU E1440      -9.889 -29.576   5.872  1.00  0.350          C  
ATOM  22721  CG  GLU E1440      -9.051 -30.154   4.717  1.00  0.350          C  
ATOM  22722  CD  GLU E1440      -8.517 -29.122   3.775  1.00  0.350          C  
ATOM  22723  OE1 GLU E1440      -8.739 -27.970   3.990  1.00  0.350          O  
ATOM  22724  OE2 GLU E1440      -7.854 -29.486   2.837  1.00  0.350          O  
ATOM  22725  H   GLU E1440     -11.370 -29.027   7.895  1.00  0.300          H  
ATOM  22726  HA  GLU E1440     -11.111 -31.294   6.210  1.00  0.300          H  
ATOM  22727 1HB  GLU E1440     -10.694 -28.974   5.450  1.00  0.420          H  
ATOM  22728 2HB  GLU E1440      -9.251 -28.904   6.456  1.00  0.420          H  
ATOM  22729 1HG  GLU E1440      -8.200 -30.669   5.151  1.00  0.420          H  
ATOM  22730 2HG  GLU E1440      -9.642 -30.887   4.170  1.00  0.420          H  
ATOM  22731  N   LEU E1441      -8.660 -30.970   8.401  1.00  0.260          N  
ATOM  22732  CA  LEU E1441      -7.557 -31.720   8.984  1.00  0.270          C  
ATOM  22733  C   LEU E1441      -8.062 -32.999   9.623  1.00  0.260          C  
ATOM  22734  O   LEU E1441      -7.406 -34.036   9.554  1.00  0.280          O  
ATOM  22735  CB  LEU E1441      -6.833 -30.891  10.035  1.00  0.370          C  
ATOM  22736  CG  LEU E1441      -6.056 -29.666   9.556  1.00  0.370          C  
ATOM  22737  CD1 LEU E1441      -5.575 -28.967  10.776  1.00  0.370          C  
ATOM  22738  CD2 LEU E1441      -4.896 -30.046   8.643  1.00  0.370          C  
ATOM  22739  H   LEU E1441      -8.891 -30.034   8.755  1.00  0.310          H  
ATOM  22740  HA  LEU E1441      -6.872 -31.996   8.190  1.00  0.320          H  
ATOM  22741 1HB  LEU E1441      -7.588 -30.528  10.734  1.00  0.450          H  
ATOM  22742 2HB  LEU E1441      -6.150 -31.532  10.576  1.00  0.450          H  
ATOM  22743  HG  LEU E1441      -6.722 -28.995   9.015  1.00  0.450          H  
ATOM  22744 1HD1 LEU E1441      -5.044 -28.083  10.508  1.00  0.450          H  
ATOM  22745 2HD1 LEU E1441      -6.432 -28.701  11.392  1.00  0.450          H  
ATOM  22746 3HD1 LEU E1441      -4.911 -29.622  11.328  1.00  0.450          H  
ATOM  22747 1HD2 LEU E1441      -4.367 -29.138   8.346  1.00  0.450          H  
ATOM  22748 2HD2 LEU E1441      -4.215 -30.704   9.176  1.00  0.450          H  
ATOM  22749 3HD2 LEU E1441      -5.256 -30.545   7.751  1.00  0.450          H  
ATOM  22750  N   TRP E1442      -9.224 -32.931  10.262  1.00  0.270          N  
ATOM  22751  CA  TRP E1442      -9.832 -34.100  10.857  1.00  0.270          C  
ATOM  22752  C   TRP E1442     -10.152 -35.123   9.772  1.00  0.250          C  
ATOM  22753  O   TRP E1442      -9.773 -36.288   9.869  1.00  0.260          O  
ATOM  22754  CB  TRP E1442     -11.052 -33.677  11.654  1.00  0.380          C  
ATOM  22755  CG  TRP E1442     -11.832 -34.754  12.184  1.00  0.380          C  
ATOM  22756  CD1 TRP E1442     -11.590 -35.504  13.287  1.00  0.380          C  
ATOM  22757  CD2 TRP E1442     -13.082 -35.185  11.666  1.00  0.380          C  
ATOM  22758  NE1 TRP E1442     -12.603 -36.396  13.470  1.00  0.380          N  
ATOM  22759  CE2 TRP E1442     -13.531 -36.210  12.488  1.00  0.380          C  
ATOM  22760  CE3 TRP E1442     -13.856 -34.780  10.590  1.00  0.380          C  
ATOM  22761  CZ2 TRP E1442     -14.727 -36.848  12.264  1.00  0.380          C  
ATOM  22762  CZ3 TRP E1442     -15.040 -35.405  10.377  1.00  0.380          C  
ATOM  22763  CH2 TRP E1442     -15.476 -36.416  11.185  1.00  0.380          C  
ATOM  22764  H   TRP E1442      -9.695 -32.027  10.374  1.00  0.320          H  
ATOM  22765  HA  TRP E1442      -9.120 -34.546  11.548  1.00  0.320          H  
ATOM  22766 1HB  TRP E1442     -10.751 -33.055  12.467  1.00  0.450          H  
ATOM  22767 2HB  TRP E1442     -11.691 -33.068  11.033  1.00  0.450          H  
ATOM  22768  HD1 TRP E1442     -10.721 -35.412  13.927  1.00  0.450          H  
ATOM  22769  HE1 TRP E1442     -12.669 -37.073  14.223  1.00  0.450          H  
ATOM  22770  HE3 TRP E1442     -13.526 -33.971   9.932  1.00  0.450          H  
ATOM  22771  HZ2 TRP E1442     -15.090 -37.658  12.909  1.00  0.450          H  
ATOM  22772  HZ3 TRP E1442     -15.623 -35.074   9.547  1.00  0.450          H  
ATOM  22773  HH2 TRP E1442     -16.434 -36.890  10.981  1.00  0.450          H  
ATOM  22774  N   ALA E1443     -10.778 -34.698   8.681  1.00  0.240          N  
ATOM  22775  CA  ALA E1443     -11.104 -35.624   7.606  1.00  0.240          C  
ATOM  22776  C   ALA E1443      -9.836 -36.289   7.048  1.00  0.250          C  
ATOM  22777  O   ALA E1443      -9.849 -37.458   6.656  1.00  0.270          O  
ATOM  22778  CB  ALA E1443     -11.838 -34.898   6.518  1.00  0.340          C  
ATOM  22779  H   ALA E1443     -11.074 -33.720   8.618  1.00  0.290          H  
ATOM  22780  HA  ALA E1443     -11.751 -36.398   8.014  1.00  0.290          H  
ATOM  22781 1HB  ALA E1443     -12.116 -35.594   5.735  1.00  0.400          H  
ATOM  22782 2HB  ALA E1443     -12.732 -34.441   6.940  1.00  0.400          H  
ATOM  22783 3HB  ALA E1443     -11.188 -34.121   6.115  1.00  0.400          H  
ATOM  22784  N   LYS E1444      -8.732 -35.548   7.019  1.00  0.240          N  
ATOM  22785  CA  LYS E1444      -7.454 -36.040   6.522  1.00  0.250          C  
ATOM  22786  C   LYS E1444      -6.591 -36.754   7.574  1.00  0.260          C  
ATOM  22787  O   LYS E1444      -5.435 -37.101   7.302  1.00  0.290          O  
ATOM  22788  CB  LYS E1444      -6.717 -34.905   5.829  1.00  0.350          C  
ATOM  22789  CG  LYS E1444      -7.404 -34.509   4.528  1.00  0.350          C  
ATOM  22790  CD  LYS E1444      -6.757 -33.340   3.858  1.00  0.350          C  
ATOM  22791  CE  LYS E1444      -7.335 -33.128   2.466  1.00  0.350          C  
ATOM  22792  NZ  LYS E1444      -6.842 -31.886   1.850  1.00  0.350          N  
ATOM  22793  H   LYS E1444      -8.802 -34.561   7.294  1.00  0.290          H  
ATOM  22794  HA  LYS E1444      -7.671 -36.781   5.754  1.00  0.300          H  
ATOM  22795 1HB  LYS E1444      -6.694 -34.032   6.488  1.00  0.420          H  
ATOM  22796 2HB  LYS E1444      -5.689 -35.194   5.617  1.00  0.420          H  
ATOM  22797 1HG  LYS E1444      -7.380 -35.355   3.848  1.00  0.420          H  
ATOM  22798 2HG  LYS E1444      -8.447 -34.262   4.735  1.00  0.420          H  
ATOM  22799 1HD  LYS E1444      -6.896 -32.440   4.452  1.00  0.420          H  
ATOM  22800 2HD  LYS E1444      -5.693 -33.517   3.754  1.00  0.420          H  
ATOM  22801 1HE  LYS E1444      -7.009 -33.962   1.854  1.00  0.420          H  
ATOM  22802 2HE  LYS E1444      -8.426 -33.110   2.494  1.00  0.420          H  
ATOM  22803 1HZ  LYS E1444      -7.198 -31.791   0.919  1.00  0.420          H  
ATOM  22804 2HZ  LYS E1444      -7.153 -31.080   2.391  1.00  0.420          H  
ATOM  22805 3HZ  LYS E1444      -5.820 -31.877   1.837  1.00  0.420          H  
ATOM  22806  N   ARG E1445      -7.151 -36.980   8.768  1.00  0.250          N  
ATOM  22807  CA  ARG E1445      -6.461 -37.673   9.844  1.00  0.270          C  
ATOM  22808  C   ARG E1445      -6.093 -39.063   9.386  1.00  0.280          C  
ATOM  22809  O   ARG E1445      -6.851 -39.738   8.688  1.00  0.310          O  
ATOM  22810  CB  ARG E1445      -7.329 -37.778  11.097  1.00  0.370          C  
ATOM  22811  CG  ARG E1445      -8.515 -38.732  10.982  1.00  0.370          C  
ATOM  22812  CD  ARG E1445      -9.526 -38.569  12.095  1.00  0.370          C  
ATOM  22813  NE  ARG E1445     -10.625 -39.540  11.963  1.00  0.370          N  
ATOM  22814  CZ  ARG E1445     -11.640 -39.433  11.064  1.00  0.370          C  
ATOM  22815  NH1 ARG E1445     -11.699 -38.411  10.240  1.00  0.370          N  
ATOM  22816  NH2 ARG E1445     -12.557 -40.373  11.004  1.00  0.370          N  
ATOM  22817  H   ARG E1445      -8.099 -36.651   8.944  1.00  0.300          H  
ATOM  22818  HA  ARG E1445      -5.557 -37.150  10.105  1.00  0.320          H  
ATOM  22819 1HB  ARG E1445      -6.716 -38.138  11.919  1.00  0.440          H  
ATOM  22820 2HB  ARG E1445      -7.703 -36.790  11.369  1.00  0.440          H  
ATOM  22821 1HG  ARG E1445      -8.985 -38.632  10.010  1.00  0.440          H  
ATOM  22822 2HG  ARG E1445      -8.126 -39.742  11.078  1.00  0.440          H  
ATOM  22823 1HD  ARG E1445      -9.045 -38.727  13.050  1.00  0.440          H  
ATOM  22824 2HD  ARG E1445      -9.941 -37.568  12.076  1.00  0.440          H  
ATOM  22825  HE  ARG E1445     -10.623 -40.368  12.584  1.00  0.440          H  
ATOM  22826 1HH1 ARG E1445     -10.962 -37.682  10.274  1.00  0.440          H  
ATOM  22827 2HH1 ARG E1445     -12.461 -38.338   9.581  1.00  0.440          H  
ATOM  22828 1HH2 ARG E1445     -12.507 -41.142  11.662  1.00  0.440          H  
ATOM  22829 2HH2 ARG E1445     -13.291 -40.326  10.279  1.00  0.440          H  
ATOM  22830  N   ASN E1446      -4.956 -39.513   9.851  1.00  0.280          N  
ATOM  22831  CA  ASN E1446      -4.480 -40.846   9.587  1.00  0.340          C  
ATOM  22832  C   ASN E1446      -5.295 -41.819  10.443  1.00  0.380          C  
ATOM  22833  O   ASN E1446      -5.299 -41.715  11.671  1.00  0.500          O  
ATOM  22834  CB  ASN E1446      -2.997 -40.896   9.891  1.00  0.450          C  
ATOM  22835  CG  ASN E1446      -2.282 -42.139   9.460  1.00  0.450          C  
ATOM  22836  OD1 ASN E1446      -2.817 -43.263   9.419  1.00  0.450          O  
ATOM  22837  ND2 ASN E1446      -1.006 -41.920   9.111  1.00  0.450          N  
ATOM  22838  H   ASN E1446      -4.364 -38.862  10.368  1.00  0.340          H  
ATOM  22839  HA  ASN E1446      -4.652 -41.087   8.539  1.00  0.410          H  
ATOM  22840 1HB  ASN E1446      -2.516 -40.040   9.422  1.00  0.540          H  
ATOM  22841 2HB  ASN E1446      -2.864 -40.773  10.961  1.00  0.540          H  
ATOM  22842 1HD2 ASN E1446      -0.367 -42.661   8.783  1.00  0.540          H  
ATOM  22843 2HD2 ASN E1446      -0.641 -40.987   9.159  1.00  0.540          H  
ATOM  22844  N   ILE E1447      -6.040 -42.718   9.790  1.00  0.350          N  
ATOM  22845  CA  ILE E1447      -6.901 -43.668  10.503  1.00  0.370          C  
ATOM  22846  C   ILE E1447      -6.308 -45.076  10.529  1.00  0.350          C  
ATOM  22847  O   ILE E1447      -6.994 -46.044  10.867  1.00  0.410          O  
ATOM  22848  CB  ILE E1447      -8.332 -43.713   9.909  1.00  0.510          C  
ATOM  22849  CG1 ILE E1447      -8.289 -44.184   8.411  1.00  0.510          C  
ATOM  22850  CG2 ILE E1447      -9.012 -42.344  10.072  1.00  0.510          C  
ATOM  22851  CD1 ILE E1447      -9.646 -44.521   7.802  1.00  0.510          C  
ATOM  22852  H   ILE E1447      -5.997 -42.731   8.782  1.00  0.420          H  
ATOM  22853  HA  ILE E1447      -6.991 -43.333  11.536  1.00  0.440          H  
ATOM  22854  HB  ILE E1447      -8.904 -44.444  10.455  1.00  0.610          H  
ATOM  22855 1HG1 ILE E1447      -7.844 -43.394   7.811  1.00  0.610          H  
ATOM  22856 2HG1 ILE E1447      -7.665 -45.076   8.335  1.00  0.610          H  
ATOM  22857 1HG2 ILE E1447     -10.029 -42.371   9.697  1.00  0.610          H  
ATOM  22858 2HG2 ILE E1447      -9.032 -42.085  11.132  1.00  0.610          H  
ATOM  22859 3HG2 ILE E1447      -8.447 -41.590   9.526  1.00  0.610          H  
ATOM  22860 1HD1 ILE E1447      -9.511 -44.833   6.766  1.00  0.610          H  
ATOM  22861 2HD1 ILE E1447     -10.101 -45.332   8.364  1.00  0.610          H  
ATOM  22862 3HD1 ILE E1447     -10.296 -43.656   7.822  1.00  0.610          H  
ATOM  22863  N   LYS E1448      -5.033 -45.181  10.164  1.00  0.330          N  
ATOM  22864  CA  LYS E1448      -4.306 -46.437  10.204  1.00  0.290          C  
ATOM  22865  C   LYS E1448      -3.706 -46.416  11.595  1.00  0.270          C  
ATOM  22866  O   LYS E1448      -3.873 -45.409  12.275  1.00  0.300          O  
ATOM  22867  CB  LYS E1448      -3.271 -46.510   9.071  1.00  0.420          C  
ATOM  22868  CG  LYS E1448      -3.903 -46.505   7.691  1.00  0.420          C  
ATOM  22869  CD  LYS E1448      -2.864 -46.627   6.584  1.00  0.420          C  
ATOM  22870  CE  LYS E1448      -3.536 -46.646   5.208  1.00  0.420          C  
ATOM  22871  NZ  LYS E1448      -2.553 -46.775   4.097  1.00  0.420          N  
ATOM  22872  H   LYS E1448      -4.516 -44.335   9.897  1.00  0.400          H  
ATOM  22873  HA  LYS E1448      -5.004 -47.267  10.118  1.00  0.350          H  
ATOM  22874 1HB  LYS E1448      -2.577 -45.684   9.145  1.00  0.510          H  
ATOM  22875 2HB  LYS E1448      -2.691 -47.407   9.131  1.00  0.510          H  
ATOM  22876 1HG  LYS E1448      -4.606 -47.336   7.620  1.00  0.510          H  
ATOM  22877 2HG  LYS E1448      -4.457 -45.577   7.559  1.00  0.510          H  
ATOM  22878 1HD  LYS E1448      -2.176 -45.778   6.638  1.00  0.510          H  
ATOM  22879 2HD  LYS E1448      -2.290 -47.545   6.715  1.00  0.510          H  
ATOM  22880 1HE  LYS E1448      -4.229 -47.485   5.163  1.00  0.510          H  
ATOM  22881 2HE  LYS E1448      -4.095 -45.719   5.076  1.00  0.510          H  
ATOM  22882 1HZ  LYS E1448      -3.044 -46.781   3.213  1.00  0.510          H  
ATOM  22883 2HZ  LYS E1448      -1.912 -45.995   4.118  1.00  0.510          H  
ATOM  22884 3HZ  LYS E1448      -2.034 -47.637   4.197  1.00  0.510          H  
ATOM  22885  N   PRO E1449      -3.145 -47.493  12.140  1.00  0.270          N  
ATOM  22886  CA  PRO E1449      -2.494 -47.427  13.417  1.00  0.250          C  
ATOM  22887  C   PRO E1449      -1.411 -46.391  13.316  1.00  0.250          C  
ATOM  22888  O   PRO E1449      -0.640 -46.423  12.346  1.00  0.280          O  
ATOM  22889  CB  PRO E1449      -1.864 -48.812  13.529  1.00  0.380          C  
ATOM  22890  CG  PRO E1449      -2.702 -49.675  12.672  1.00  0.380          C  
ATOM  22891  CD  PRO E1449      -3.138 -48.808  11.512  1.00  0.380          C  
ATOM  22892  HA  PRO E1449      -3.211 -47.198  14.216  1.00  0.300          H  
ATOM  22893 1HB  PRO E1449      -0.829 -48.796  13.203  1.00  0.450          H  
ATOM  22894 2HB  PRO E1449      -1.854 -49.129  14.560  1.00  0.450          H  
ATOM  22895 1HG  PRO E1449      -2.064 -50.506  12.338  1.00  0.450          H  
ATOM  22896 2HG  PRO E1449      -3.512 -50.098  13.234  1.00  0.450          H  
ATOM  22897 1HD  PRO E1449      -2.382 -48.876  10.725  1.00  0.450          H  
ATOM  22898 2HD  PRO E1449      -4.139 -49.104  11.172  1.00  0.450          H  
ATOM  22899  N   VAL E1450      -1.284 -45.552  14.327  1.00  0.240          N  
ATOM  22900  CA  VAL E1450      -0.195 -44.594  14.338  1.00  0.280          C  
ATOM  22901  C   VAL E1450       0.517 -44.704  15.669  1.00  0.270          C  
ATOM  22902  O   VAL E1450      -0.086 -45.113  16.669  1.00  0.300          O  
ATOM  22903  CB  VAL E1450      -0.699 -43.132  14.098  1.00  0.380          C  
ATOM  22904  CG1 VAL E1450      -1.326 -43.006  12.708  1.00  0.380          C  
ATOM  22905  CG2 VAL E1450      -1.707 -42.741  15.174  1.00  0.380          C  
ATOM  22906  H   VAL E1450      -2.009 -45.549  15.054  1.00  0.290          H  
ATOM  22907  HA  VAL E1450       0.487 -44.857  13.534  1.00  0.340          H  
ATOM  22908  HB  VAL E1450       0.132 -42.444  14.143  1.00  0.450          H  
ATOM  22909 1HG1 VAL E1450      -1.654 -41.986  12.557  1.00  0.450          H  
ATOM  22910 2HG1 VAL E1450      -0.591 -43.271  11.949  1.00  0.450          H  
ATOM  22911 3HG1 VAL E1450      -2.178 -43.669  12.625  1.00  0.450          H  
ATOM  22912 1HG2 VAL E1450      -2.042 -41.719  15.001  1.00  0.450          H  
ATOM  22913 2HG2 VAL E1450      -2.562 -43.411  15.133  1.00  0.450          H  
ATOM  22914 3HG2 VAL E1450      -1.238 -42.803  16.155  1.00  0.450          H  
ATOM  22915  N   PRO E1451       1.796 -44.361  15.739  1.00  0.240          N  
ATOM  22916  CA  PRO E1451       2.531 -44.330  16.960  1.00  0.240          C  
ATOM  22917  C   PRO E1451       1.863 -43.292  17.817  1.00  0.250          C  
ATOM  22918  O   PRO E1451       1.391 -42.276  17.308  1.00  0.260          O  
ATOM  22919  CB  PRO E1451       3.942 -43.977  16.499  1.00  0.360          C  
ATOM  22920  CG  PRO E1451       3.771 -43.350  15.163  1.00  0.360          C  
ATOM  22921  CD  PRO E1451       2.587 -44.023  14.546  1.00  0.360          C  
ATOM  22922  HA  PRO E1451       2.495 -45.321  17.439  1.00  0.290          H  
ATOM  22923 1HB  PRO E1451       4.421 -43.305  17.230  1.00  0.430          H  
ATOM  22924 2HB  PRO E1451       4.543 -44.889  16.430  1.00  0.430          H  
ATOM  22925 1HG  PRO E1451       3.615 -42.292  15.281  1.00  0.430          H  
ATOM  22926 2HG  PRO E1451       4.677 -43.481  14.597  1.00  0.430          H  
ATOM  22927 1HD  PRO E1451       2.108 -43.307  13.894  1.00  0.430          H  
ATOM  22928 2HD  PRO E1451       2.890 -44.935  14.009  1.00  0.430          H  
ATOM  22929  N   GLU E1452       1.878 -43.512  19.103  1.00  0.260          N  
ATOM  22930  CA  GLU E1452       1.240 -42.603  20.015  1.00  0.300          C  
ATOM  22931  C   GLU E1452       1.877 -41.234  19.959  1.00  0.270          C  
ATOM  22932  O   GLU E1452       3.098 -41.107  19.788  1.00  0.270          O  
ATOM  22933  CB  GLU E1452       1.337 -43.189  21.390  1.00  0.400          C  
ATOM  22934  CG  GLU E1452       0.569 -44.466  21.537  1.00  0.400          C  
ATOM  22935  CD  GLU E1452       0.736 -44.970  22.840  1.00  0.400          C  
ATOM  22936  OE1 GLU E1452       1.810 -44.840  23.355  1.00  0.400          O  
ATOM  22937  OE2 GLU E1452      -0.186 -45.467  23.392  1.00  0.400          O  
ATOM  22938  H   GLU E1452       2.303 -44.356  19.463  1.00  0.310          H  
ATOM  22939  HA  GLU E1452       0.190 -42.509  19.735  1.00  0.360          H  
ATOM  22940 1HB  GLU E1452       2.372 -43.383  21.630  1.00  0.480          H  
ATOM  22941 2HB  GLU E1452       0.955 -42.471  22.121  1.00  0.480          H  
ATOM  22942 1HG  GLU E1452      -0.491 -44.279  21.355  1.00  0.480          H  
ATOM  22943 2HG  GLU E1452       0.913 -45.204  20.814  1.00  0.480          H  
ATOM  22944  N   VAL E1453       1.049 -40.215  20.174  1.00  0.270          N  
ATOM  22945  CA  VAL E1453       1.475 -38.829  20.152  1.00  0.270          C  
ATOM  22946  C   VAL E1453       2.562 -38.608  21.194  1.00  0.270          C  
ATOM  22947  O   VAL E1453       3.578 -37.980  20.898  1.00  0.250          O  
ATOM  22948  CB  VAL E1453       0.245 -37.895  20.316  1.00  0.380          C  
ATOM  22949  CG1 VAL E1453       0.664 -36.457  20.543  1.00  0.380          C  
ATOM  22950  CG2 VAL E1453      -0.615 -37.966  19.032  1.00  0.380          C  
ATOM  22951  H   VAL E1453       0.076 -40.423  20.362  1.00  0.320          H  
ATOM  22952  HA  VAL E1453       1.904 -38.624  19.171  1.00  0.320          H  
ATOM  22953  HB  VAL E1453      -0.341 -38.221  21.169  1.00  0.450          H  
ATOM  22954 1HG1 VAL E1453      -0.227 -35.831  20.655  1.00  0.450          H  
ATOM  22955 2HG1 VAL E1453       1.240 -36.414  21.443  1.00  0.450          H  
ATOM  22956 3HG1 VAL E1453       1.261 -36.098  19.701  1.00  0.450          H  
ATOM  22957 1HG2 VAL E1453      -1.490 -37.323  19.141  1.00  0.450          H  
ATOM  22958 2HG2 VAL E1453      -0.023 -37.632  18.181  1.00  0.450          H  
ATOM  22959 3HG2 VAL E1453      -0.939 -38.990  18.861  1.00  0.450          H  
ATOM  22960  N   LYS E1454       2.423 -39.182  22.386  1.00  0.290          N  
ATOM  22961  CA  LYS E1454       3.480 -38.974  23.376  1.00  0.300          C  
ATOM  22962  C   LYS E1454       4.870 -39.411  22.897  1.00  0.300          C  
ATOM  22963  O   LYS E1454       5.868 -38.821  23.320  1.00  0.330          O  
ATOM  22964  CB  LYS E1454       3.200 -39.712  24.693  1.00  0.420          C  
ATOM  22965  CG  LYS E1454       3.177 -41.265  24.612  1.00  0.420          C  
ATOM  22966  CD  LYS E1454       3.079 -41.935  26.006  1.00  0.420          C  
ATOM  22967  CE  LYS E1454       1.771 -41.674  26.785  1.00  0.420          C  
ATOM  22968  NZ  LYS E1454       0.576 -42.226  26.186  1.00  0.420          N  
ATOM  22969  H   LYS E1454       1.554 -39.687  22.605  1.00  0.350          H  
ATOM  22970  HA  LYS E1454       3.521 -37.907  23.594  1.00  0.360          H  
ATOM  22971 1HB  LYS E1454       3.945 -39.427  25.433  1.00  0.500          H  
ATOM  22972 2HB  LYS E1454       2.241 -39.390  25.058  1.00  0.500          H  
ATOM  22973 1HG  LYS E1454       2.335 -41.585  23.997  1.00  0.500          H  
ATOM  22974 2HG  LYS E1454       4.087 -41.635  24.165  1.00  0.500          H  
ATOM  22975 1HD  LYS E1454       3.188 -43.016  25.880  1.00  0.500          H  
ATOM  22976 2HD  LYS E1454       3.911 -41.588  26.617  1.00  0.500          H  
ATOM  22977 1HE  LYS E1454       1.889 -42.094  27.784  1.00  0.500          H  
ATOM  22978 2HE  LYS E1454       1.622 -40.629  26.859  1.00  0.500          H  
ATOM  22979 1HZ  LYS E1454      -0.207 -41.991  26.761  1.00  0.500          H  
ATOM  22980 2HZ  LYS E1454       0.426 -41.795  25.280  1.00  0.500          H  
ATOM  22981 3HZ  LYS E1454       0.638 -43.230  26.110  1.00  0.500          H  
ATOM  22982  N   ILE E1455       4.962 -40.399  21.994  1.00  0.290          N  
ATOM  22983  CA  ILE E1455       6.257 -40.866  21.536  1.00  0.330          C  
ATOM  22984  C   ILE E1455       6.780 -39.849  20.557  1.00  0.310          C  
ATOM  22985  O   ILE E1455       7.941 -39.439  20.612  1.00  0.320          O  
ATOM  22986  CB  ILE E1455       6.176 -42.246  20.831  1.00  0.450          C  
ATOM  22987  CG1 ILE E1455       5.606 -43.362  21.775  1.00  0.450          C  
ATOM  22988  CG2 ILE E1455       7.552 -42.636  20.336  1.00  0.450          C  
ATOM  22989  CD1 ILE E1455       6.365 -43.628  23.051  1.00  0.450          C  
ATOM  22990  H   ILE E1455       4.128 -40.835  21.600  1.00  0.350          H  
ATOM  22991  HA  ILE E1455       6.946 -40.914  22.376  1.00  0.400          H  
ATOM  22992  HB  ILE E1455       5.494 -42.179  19.979  1.00  0.540          H  
ATOM  22993 1HG1 ILE E1455       4.597 -43.084  22.052  1.00  0.540          H  
ATOM  22994 2HG1 ILE E1455       5.565 -44.290  21.209  1.00  0.540          H  
ATOM  22995 1HG2 ILE E1455       7.501 -43.591  19.846  1.00  0.540          H  
ATOM  22996 2HG2 ILE E1455       7.930 -41.900  19.645  1.00  0.540          H  
ATOM  22997 3HG2 ILE E1455       8.200 -42.695  21.167  1.00  0.540          H  
ATOM  22998 1HD1 ILE E1455       5.858 -44.416  23.617  1.00  0.540          H  
ATOM  22999 2HD1 ILE E1455       7.382 -43.940  22.849  1.00  0.540          H  
ATOM  23000 3HD1 ILE E1455       6.367 -42.730  23.627  1.00  0.540          H  
ATOM  23001  N   LEU E1456       5.919 -39.440  19.643  1.00  0.280          N  
ATOM  23002  CA  LEU E1456       6.347 -38.505  18.629  1.00  0.280          C  
ATOM  23003  C   LEU E1456       6.747 -37.173  19.266  1.00  0.280          C  
ATOM  23004  O   LEU E1456       7.655 -36.493  18.774  1.00  0.280          O  
ATOM  23005  CB  LEU E1456       5.240 -38.337  17.610  1.00  0.390          C  
ATOM  23006  CG  LEU E1456       4.868 -39.638  16.827  1.00  0.390          C  
ATOM  23007  CD1 LEU E1456       3.745 -39.269  15.875  1.00  0.390          C  
ATOM  23008  CD2 LEU E1456       6.120 -40.299  16.144  1.00  0.390          C  
ATOM  23009  H   LEU E1456       4.965 -39.824  19.652  1.00  0.340          H  
ATOM  23010  HA  LEU E1456       7.236 -38.892  18.146  1.00  0.340          H  
ATOM  23011 1HB  LEU E1456       4.344 -37.998  18.137  1.00  0.470          H  
ATOM  23012 2HB  LEU E1456       5.526 -37.572  16.895  1.00  0.470          H  
ATOM  23013  HG  LEU E1456       4.448 -40.368  17.528  1.00  0.470          H  
ATOM  23014 1HD1 LEU E1456       3.398 -40.131  15.338  1.00  0.470          H  
ATOM  23015 2HD1 LEU E1456       2.912 -38.852  16.443  1.00  0.470          H  
ATOM  23016 3HD1 LEU E1456       4.106 -38.526  15.163  1.00  0.470          H  
ATOM  23017 1HD2 LEU E1456       5.815 -41.196  15.635  1.00  0.470          H  
ATOM  23018 2HD2 LEU E1456       6.562 -39.621  15.445  1.00  0.470          H  
ATOM  23019 3HD2 LEU E1456       6.858 -40.576  16.884  1.00  0.470          H  
ATOM  23020  N   ASN E1457       6.089 -36.805  20.372  1.00  0.280          N  
ATOM  23021  CA  ASN E1457       6.438 -35.576  21.065  1.00  0.290          C  
ATOM  23022  C   ASN E1457       7.819 -35.748  21.700  1.00  0.300          C  
ATOM  23023  O   ASN E1457       8.701 -34.906  21.536  1.00  0.300          O  
ATOM  23024  CB  ASN E1457       5.432 -35.260  22.151  1.00  0.400          C  
ATOM  23025  CG  ASN E1457       4.104 -34.873  21.622  1.00  0.400          C  
ATOM  23026  OD1 ASN E1457       3.935 -34.493  20.460  1.00  0.400          O  
ATOM  23027  ND2 ASN E1457       3.129 -34.980  22.462  1.00  0.400          N  
ATOM  23028  H   ASN E1457       5.303 -37.375  20.697  1.00  0.340          H  
ATOM  23029  HA  ASN E1457       6.487 -34.754  20.350  1.00  0.350          H  
ATOM  23030 1HB  ASN E1457       5.311 -36.130  22.796  1.00  0.480          H  
ATOM  23031 2HB  ASN E1457       5.812 -34.443  22.767  1.00  0.480          H  
ATOM  23032 1HD2 ASN E1457       2.199 -34.770  22.159  1.00  0.480          H  
ATOM  23033 2HD2 ASN E1457       3.301 -35.297  23.396  1.00  0.480          H  
ATOM  23034  N   ASN E1458       8.055 -36.897  22.349  1.00  0.300          N  
ATOM  23035  CA  ASN E1458       9.335 -37.165  23.004  1.00  0.310          C  
ATOM  23036  C   ASN E1458      10.489 -37.214  21.999  1.00  0.320          C  
ATOM  23037  O   ASN E1458      11.609 -36.794  22.301  1.00  0.330          O  
ATOM  23038  CB  ASN E1458       9.261 -38.447  23.798  1.00  0.430          C  
ATOM  23039  CG  ASN E1458       8.415 -38.318  25.051  1.00  0.430          C  
ATOM  23040  OD1 ASN E1458       8.066 -37.226  25.526  1.00  0.430          O  
ATOM  23041  ND2 ASN E1458       8.100 -39.446  25.598  1.00  0.430          N  
ATOM  23042  H   ASN E1458       7.295 -37.573  22.465  1.00  0.360          H  
ATOM  23043  HA  ASN E1458       9.543 -36.347  23.694  1.00  0.370          H  
ATOM  23044 1HB  ASN E1458       8.817 -39.224  23.173  1.00  0.520          H  
ATOM  23045 2HB  ASN E1458      10.255 -38.791  24.056  1.00  0.520          H  
ATOM  23046 1HD2 ASN E1458       7.535 -39.495  26.441  1.00  0.520          H  
ATOM  23047 2HD2 ASN E1458       8.452 -40.301  25.177  1.00  0.520          H  
ATOM  23048  N   LEU E1459      10.197 -37.651  20.774  1.00  0.310          N  
ATOM  23049  CA  LEU E1459      11.189 -37.710  19.710  1.00  0.310          C  
ATOM  23050  C   LEU E1459      11.378 -36.361  19.004  1.00  0.300          C  
ATOM  23051  O   LEU E1459      12.227 -36.244  18.115  1.00  0.310          O  
ATOM  23052  CB  LEU E1459      10.818 -38.795  18.679  1.00  0.430          C  
ATOM  23053  CG  LEU E1459      10.869 -40.287  19.149  1.00  0.430          C  
ATOM  23054  CD1 LEU E1459      10.287 -41.157  18.087  1.00  0.430          C  
ATOM  23055  CD2 LEU E1459      12.319 -40.726  19.372  1.00  0.430          C  
ATOM  23056  H   LEU E1459       9.262 -38.040  20.617  1.00  0.370          H  
ATOM  23057  HA  LEU E1459      12.139 -37.973  20.164  1.00  0.370          H  
ATOM  23058 1HB  LEU E1459       9.799 -38.595  18.342  1.00  0.520          H  
ATOM  23059 2HB  LEU E1459      11.483 -38.696  17.828  1.00  0.520          H  
ATOM  23060  HG  LEU E1459      10.290 -40.407  20.069  1.00  0.520          H  
ATOM  23061 1HD1 LEU E1459      10.328 -42.189  18.431  1.00  0.520          H  
ATOM  23062 2HD1 LEU E1459       9.254 -40.870  17.901  1.00  0.520          H  
ATOM  23063 3HD1 LEU E1459      10.867 -41.051  17.175  1.00  0.520          H  
ATOM  23064 1HD2 LEU E1459      12.337 -41.766  19.670  1.00  0.520          H  
ATOM  23065 2HD2 LEU E1459      12.881 -40.613  18.443  1.00  0.520          H  
ATOM  23066 3HD2 LEU E1459      12.784 -40.128  20.148  1.00  0.520          H  
ATOM  23067  N   GLY E1460      10.633 -35.330  19.410  1.00  0.300          N  
ATOM  23068  CA  GLY E1460      10.755 -34.000  18.837  1.00  0.300          C  
ATOM  23069  C   GLY E1460      10.053 -33.754  17.508  1.00  0.300          C  
ATOM  23070  O   GLY E1460      10.433 -32.838  16.793  1.00  0.340          O  
ATOM  23071  H   GLY E1460       9.960 -35.445  20.169  1.00  0.360          H  
ATOM  23072 1HA  GLY E1460      10.367 -33.289  19.568  1.00  0.360          H  
ATOM  23073 2HA  GLY E1460      11.812 -33.766  18.726  1.00  0.360          H  
ATOM  23074  N   VAL E1461       9.054 -34.549  17.136  1.00  0.270          N  
ATOM  23075  CA  VAL E1461       8.413 -34.308  15.844  1.00  0.260          C  
ATOM  23076  C   VAL E1461       7.688 -32.963  15.850  1.00  0.260          C  
ATOM  23077  O   VAL E1461       6.916 -32.671  16.765  1.00  0.280          O  
ATOM  23078  CB  VAL E1461       7.416 -35.441  15.517  1.00  0.370          C  
ATOM  23079  CG1 VAL E1461       6.632 -35.131  14.229  1.00  0.370          C  
ATOM  23080  CG2 VAL E1461       8.183 -36.772  15.362  1.00  0.370          C  
ATOM  23081  H   VAL E1461       8.711 -35.294  17.748  1.00  0.320          H  
ATOM  23082  HA  VAL E1461       9.177 -34.285  15.070  1.00  0.310          H  
ATOM  23083  HB  VAL E1461       6.696 -35.519  16.332  1.00  0.440          H  
ATOM  23084 1HG1 VAL E1461       5.924 -35.928  14.059  1.00  0.440          H  
ATOM  23085 2HG1 VAL E1461       6.083 -34.204  14.324  1.00  0.440          H  
ATOM  23086 3HG1 VAL E1461       7.319 -35.046  13.381  1.00  0.440          H  
ATOM  23087 1HG2 VAL E1461       7.483 -37.563  15.147  1.00  0.440          H  
ATOM  23088 2HG2 VAL E1461       8.898 -36.683  14.545  1.00  0.440          H  
ATOM  23089 3HG2 VAL E1461       8.717 -37.000  16.290  1.00  0.440          H  
ATOM  23090  N   ASP E1462       7.946 -32.140  14.827  1.00  0.260          N  
ATOM  23091  CA  ASP E1462       7.315 -30.834  14.704  1.00  0.260          C  
ATOM  23092  C   ASP E1462       6.164 -30.853  13.717  1.00  0.250          C  
ATOM  23093  O   ASP E1462       5.165 -30.151  13.886  1.00  0.240          O  
ATOM  23094  CB  ASP E1462       8.303 -29.787  14.170  1.00  0.360          C  
ATOM  23095  CG  ASP E1462       9.494 -29.470  15.055  1.00  0.360          C  
ATOM  23096  OD1 ASP E1462       9.322 -29.089  16.188  1.00  0.360          O  
ATOM  23097  OD2 ASP E1462      10.603 -29.593  14.549  1.00  0.360          O  
ATOM  23098  H   ASP E1462       8.580 -32.446  14.090  1.00  0.310          H  
ATOM  23099  HA  ASP E1462       6.939 -30.530  15.681  1.00  0.310          H  
ATOM  23100 1HB  ASP E1462       8.681 -30.137  13.208  1.00  0.440          H  
ATOM  23101 2HB  ASP E1462       7.763 -28.862  13.977  1.00  0.440          H  
ATOM  23102  N   ILE E1463       6.337 -31.640  12.658  1.00  0.240          N  
ATOM  23103  CA  ILE E1463       5.403 -31.645  11.544  1.00  0.250          C  
ATOM  23104  C   ILE E1463       5.360 -33.017  10.871  1.00  0.240          C  
ATOM  23105  O   ILE E1463       6.355 -33.738  10.913  1.00  0.240          O  
ATOM  23106  CB  ILE E1463       5.878 -30.556  10.560  1.00  0.350          C  
ATOM  23107  CG1 ILE E1463       4.833 -30.263   9.518  1.00  0.350          C  
ATOM  23108  CG2 ILE E1463       7.207 -31.001   9.917  1.00  0.350          C  
ATOM  23109  CD1 ILE E1463       5.102 -28.988   8.760  1.00  0.350          C  
ATOM  23110  H   ILE E1463       7.195 -32.192  12.603  1.00  0.290          H  
ATOM  23111  HA  ILE E1463       4.408 -31.403  11.914  1.00  0.300          H  
ATOM  23112  HB  ILE E1463       6.046 -29.632  11.115  1.00  0.420          H  
ATOM  23113 1HG1 ILE E1463       4.763 -31.083   8.814  1.00  0.420          H  
ATOM  23114 2HG1 ILE E1463       3.880 -30.155  10.021  1.00  0.420          H  
ATOM  23115 1HG2 ILE E1463       7.590 -30.255   9.251  1.00  0.420          H  
ATOM  23116 2HG2 ILE E1463       7.945 -31.183  10.697  1.00  0.420          H  
ATOM  23117 3HG2 ILE E1463       7.046 -31.911   9.354  1.00  0.420          H  
ATOM  23118 1HD1 ILE E1463       4.311 -28.805   8.062  1.00  0.420          H  
ATOM  23119 2HD1 ILE E1463       5.155 -28.169   9.449  1.00  0.420          H  
ATOM  23120 3HD1 ILE E1463       6.035 -29.057   8.223  1.00  0.420          H  
ATOM  23121  N   ALA E1464       4.234 -33.393  10.257  1.00  0.240          N  
ATOM  23122  CA  ALA E1464       4.208 -34.665   9.536  1.00  0.240          C  
ATOM  23123  C   ALA E1464       4.104 -34.484   8.027  1.00  0.250          C  
ATOM  23124  O   ALA E1464       3.421 -33.577   7.542  1.00  0.260          O  
ATOM  23125  CB  ALA E1464       3.068 -35.520  10.049  1.00  0.340          C  
ATOM  23126  H   ALA E1464       3.415 -32.797  10.268  1.00  0.290          H  
ATOM  23127  HA  ALA E1464       5.150 -35.156   9.702  1.00  0.290          H  
ATOM  23128 1HB  ALA E1464       3.097 -36.466   9.540  1.00  0.400          H  
ATOM  23129 2HB  ALA E1464       3.185 -35.678  11.118  1.00  0.400          H  
ATOM  23130 3HB  ALA E1464       2.114 -35.027   9.856  1.00  0.400          H  
ATOM  23131  N   ALA E1465       4.768 -35.386   7.286  1.00  0.250          N  
ATOM  23132  CA  ALA E1465       4.770 -35.361   5.826  1.00  0.270          C  
ATOM  23133  C   ALA E1465       3.557 -36.018   5.191  1.00  0.290          C  
ATOM  23134  O   ALA E1465       3.363 -37.228   5.317  1.00  0.300          O  
ATOM  23135  CB  ALA E1465       6.008 -36.065   5.289  1.00  0.370          C  
ATOM  23136  H   ALA E1465       5.307 -36.127   7.747  1.00  0.300          H  
ATOM  23137  HA  ALA E1465       4.802 -34.335   5.511  1.00  0.320          H  
ATOM  23138 1HB  ALA E1465       6.008 -36.005   4.202  1.00  0.440          H  
ATOM  23139 2HB  ALA E1465       6.892 -35.600   5.670  1.00  0.440          H  
ATOM  23140 3HB  ALA E1465       5.997 -37.113   5.593  1.00  0.440          H  
ATOM  23141  N   ASN E1466       2.782 -35.218   4.452  1.00  0.300          N  
ATOM  23142  CA  ASN E1466       1.608 -35.633   3.702  1.00  0.310          C  
ATOM  23143  C   ASN E1466       0.559 -36.347   4.547  1.00  0.350          C  
ATOM  23144  O   ASN E1466      -0.118 -37.259   4.060  1.00  0.520          O  
ATOM  23145  CB  ASN E1466       2.081 -36.542   2.577  1.00  0.430          C  
ATOM  23146  CG  ASN E1466       3.150 -35.870   1.702  1.00  0.430          C  
ATOM  23147  OD1 ASN E1466       4.307 -36.354   1.594  1.00  0.430          O  
ATOM  23148  ND2 ASN E1466       2.793 -34.772   1.081  1.00  0.430          N  
ATOM  23149  H   ASN E1466       2.981 -34.216   4.396  1.00  0.360          H  
ATOM  23150  HA  ASN E1466       1.132 -34.745   3.282  1.00  0.370          H  
ATOM  23151 1HB  ASN E1466       2.479 -37.472   2.980  1.00  0.520          H  
ATOM  23152 2HB  ASN E1466       1.233 -36.799   1.946  1.00  0.520          H  
ATOM  23153 1HD2 ASN E1466       3.446 -34.283   0.492  1.00  0.520          H  
ATOM  23154 2HD2 ASN E1466       1.862 -34.413   1.193  1.00  0.520          H  
ATOM  23155  N   THR E1467       0.379 -35.921   5.791  1.00  0.280          N  
ATOM  23156  CA  THR E1467      -0.577 -36.584   6.659  1.00  0.320          C  
ATOM  23157  C   THR E1467      -0.934 -35.733   7.867  1.00  0.300          C  
ATOM  23158  O   THR E1467      -0.223 -34.782   8.203  1.00  0.310          O  
ATOM  23159  CB  THR E1467      -0.014 -37.951   7.116  1.00  0.430          C  
ATOM  23160  OG1 THR E1467      -1.028 -38.693   7.780  1.00  0.430          O  
ATOM  23161  CG2 THR E1467       1.153 -37.753   8.070  1.00  0.430          C  
ATOM  23162  H   THR E1467       0.926 -35.146   6.146  1.00  0.340          H  
ATOM  23163  HA  THR E1467      -1.493 -36.759   6.093  1.00  0.380          H  
ATOM  23164  HB  THR E1467       0.333 -38.514   6.250  1.00  0.520          H  
ATOM  23165  HG1 THR E1467      -1.648 -39.018   7.113  1.00  0.520          H  
ATOM  23166 1HG2 THR E1467       1.540 -38.725   8.375  1.00  0.520          H  
ATOM  23167 2HG2 THR E1467       1.938 -37.193   7.563  1.00  0.520          H  
ATOM  23168 3HG2 THR E1467       0.824 -37.209   8.951  1.00  0.520          H  
ATOM  23169  N   VAL E1468      -2.044 -36.073   8.514  1.00  0.300          N  
ATOM  23170  CA  VAL E1468      -2.439 -35.435   9.762  1.00  0.270          C  
ATOM  23171  C   VAL E1468      -2.503 -36.437  10.902  1.00  0.260          C  
ATOM  23172  O   VAL E1468      -3.175 -37.472  10.834  1.00  0.280          O  
ATOM  23173  CB  VAL E1468      -3.824 -34.754   9.643  1.00  0.390          C  
ATOM  23174  CG1 VAL E1468      -4.259 -34.122  11.003  1.00  0.390          C  
ATOM  23175  CG2 VAL E1468      -3.782 -33.753   8.598  1.00  0.390          C  
ATOM  23176  H   VAL E1468      -2.596 -36.839   8.140  1.00  0.360          H  
ATOM  23177  HA  VAL E1468      -1.698 -34.676  10.013  1.00  0.320          H  
ATOM  23178  HB  VAL E1468      -4.545 -35.473   9.366  1.00  0.470          H  
ATOM  23179 1HG1 VAL E1468      -5.233 -33.666  10.886  1.00  0.470          H  
ATOM  23180 2HG1 VAL E1468      -4.326 -34.883  11.778  1.00  0.470          H  
ATOM  23181 3HG1 VAL E1468      -3.539 -33.361  11.306  1.00  0.470          H  
ATOM  23182 1HG2 VAL E1468      -4.765 -33.298   8.496  1.00  0.470          H  
ATOM  23183 2HG2 VAL E1468      -3.043 -32.993   8.845  1.00  0.470          H  
ATOM  23184 3HG2 VAL E1468      -3.513 -34.249   7.671  1.00  0.470          H  
ATOM  23185  N   ILE E1469      -1.811 -36.134  11.974  1.00  0.250          N  
ATOM  23186  CA  ILE E1469      -1.861 -37.011  13.118  1.00  0.240          C  
ATOM  23187  C   ILE E1469      -2.798 -36.317  14.071  1.00  0.250          C  
ATOM  23188  O   ILE E1469      -2.601 -35.139  14.364  1.00  0.270          O  
ATOM  23189  CB  ILE E1469      -0.463 -37.206  13.718  1.00  0.340          C  
ATOM  23190  CG1 ILE E1469       0.460 -37.805  12.626  1.00  0.340          C  
ATOM  23191  CG2 ILE E1469      -0.553 -38.114  14.978  1.00  0.340          C  
ATOM  23192  CD1 ILE E1469       1.902 -37.800  12.973  1.00  0.340          C  
ATOM  23193  H   ILE E1469      -1.265 -35.284  11.996  1.00  0.300          H  
ATOM  23194  HA  ILE E1469      -2.277 -37.979  12.843  1.00  0.290          H  
ATOM  23195  HB  ILE E1469      -0.053 -36.248  13.988  1.00  0.410          H  
ATOM  23196 1HG1 ILE E1469       0.154 -38.829  12.421  1.00  0.410          H  
ATOM  23197 2HG1 ILE E1469       0.347 -37.224  11.711  1.00  0.410          H  
ATOM  23198 1HG2 ILE E1469       0.428 -38.252  15.421  1.00  0.410          H  
ATOM  23199 2HG2 ILE E1469      -1.206 -37.655  15.720  1.00  0.410          H  
ATOM  23200 3HG2 ILE E1469      -0.959 -39.087  14.699  1.00  0.410          H  
ATOM  23201 1HD1 ILE E1469       2.454 -38.215  12.158  1.00  0.410          H  
ATOM  23202 2HD1 ILE E1469       2.241 -36.782  13.156  1.00  0.410          H  
ATOM  23203 3HD1 ILE E1469       2.069 -38.392  13.847  1.00  0.410          H  
ATOM  23204  N   TRP E1470      -3.908 -36.959  14.400  1.00  0.290          N  
ATOM  23205  CA  TRP E1470      -4.900 -36.311  15.243  1.00  0.360          C  
ATOM  23206  C   TRP E1470      -4.689 -36.750  16.684  1.00  0.360          C  
ATOM  23207  O   TRP E1470      -4.400 -37.919  16.952  1.00  0.350          O  
ATOM  23208  CB  TRP E1470      -6.307 -36.642  14.739  1.00  0.480          C  
ATOM  23209  CG  TRP E1470      -7.425 -35.787  15.294  1.00  0.480          C  
ATOM  23210  CD1 TRP E1470      -8.295 -36.081  16.297  1.00  0.480          C  
ATOM  23211  CD2 TRP E1470      -7.820 -34.477  14.797  1.00  0.480          C  
ATOM  23212  NE1 TRP E1470      -9.200 -35.047  16.455  1.00  0.480          N  
ATOM  23213  CE2 TRP E1470      -8.915 -34.064  15.556  1.00  0.480          C  
ATOM  23214  CE3 TRP E1470      -7.348 -33.646  13.778  1.00  0.480          C  
ATOM  23215  CZ2 TRP E1470      -9.545 -32.847  15.338  1.00  0.480          C  
ATOM  23216  CZ3 TRP E1470      -7.989 -32.435  13.560  1.00  0.480          C  
ATOM  23217  CH2 TRP E1470      -9.051 -32.041  14.322  1.00  0.480          C  
ATOM  23218  H   TRP E1470      -4.043 -37.917  14.099  1.00  0.350          H  
ATOM  23219  HA  TRP E1470      -4.768 -35.232  15.196  1.00  0.430          H  
ATOM  23220 1HB  TRP E1470      -6.323 -36.536  13.662  1.00  0.570          H  
ATOM  23221 2HB  TRP E1470      -6.534 -37.667  14.964  1.00  0.570          H  
ATOM  23222  HD1 TRP E1470      -8.286 -36.993  16.875  1.00  0.570          H  
ATOM  23223  HE1 TRP E1470     -10.005 -34.987  17.139  1.00  0.570          H  
ATOM  23224  HE3 TRP E1470      -6.503 -33.944  13.162  1.00  0.570          H  
ATOM  23225  HZ2 TRP E1470     -10.406 -32.529  15.939  1.00  0.570          H  
ATOM  23226  HZ3 TRP E1470      -7.627 -31.802  12.762  1.00  0.570          H  
ATOM  23227  HH2 TRP E1470      -9.526 -31.081  14.113  1.00  0.570          H  
ATOM  23228  N   ASP E1471      -4.786 -35.812  17.609  1.00  0.380          N  
ATOM  23229  CA  ASP E1471      -4.716 -36.106  19.025  1.00  0.400          C  
ATOM  23230  C   ASP E1471      -6.147 -36.325  19.507  1.00  0.360          C  
ATOM  23231  O   ASP E1471      -6.950 -35.385  19.603  1.00  0.340          O  
ATOM  23232  CB  ASP E1471      -3.967 -35.007  19.790  1.00  0.550          C  
ATOM  23233  CG  ASP E1471      -3.824 -35.274  21.305  1.00  0.550          C  
ATOM  23234  OD1 ASP E1471      -4.726 -35.921  21.861  1.00  0.550          O  
ATOM  23235  OD2 ASP E1471      -2.824 -34.848  21.911  1.00  0.550          O  
ATOM  23236  H   ASP E1471      -4.977 -34.846  17.340  1.00  0.460          H  
ATOM  23237  HA  ASP E1471      -4.164 -37.036  19.165  1.00  0.480          H  
ATOM  23238 1HB  ASP E1471      -2.970 -34.894  19.360  1.00  0.660          H  
ATOM  23239 2HB  ASP E1471      -4.483 -34.059  19.650  1.00  0.660          H  
ATOM  23240  N   TYR E1472      -6.490 -37.584  19.772  1.00  0.340          N  
ATOM  23241  CA  TYR E1472      -7.862 -37.979  20.069  1.00  0.310          C  
ATOM  23242  C   TYR E1472      -8.237 -37.768  21.536  1.00  0.340          C  
ATOM  23243  O   TYR E1472      -9.344 -38.111  21.956  1.00  0.360          O  
ATOM  23244  CB  TYR E1472      -8.051 -39.443  19.666  1.00  0.450          C  
ATOM  23245  CG  TYR E1472      -7.942 -39.700  18.147  1.00  0.450          C  
ATOM  23246  CD1 TYR E1472      -6.709 -40.002  17.597  1.00  0.450          C  
ATOM  23247  CD2 TYR E1472      -9.064 -39.669  17.324  1.00  0.450          C  
ATOM  23248  CE1 TYR E1472      -6.580 -40.258  16.254  1.00  0.450          C  
ATOM  23249  CE2 TYR E1472      -8.931 -39.927  15.964  1.00  0.450          C  
ATOM  23250  CZ  TYR E1472      -7.686 -40.218  15.435  1.00  0.450          C  
ATOM  23251  OH  TYR E1472      -7.542 -40.473  14.086  1.00  0.450          O  
ATOM  23252  H   TYR E1472      -5.770 -38.292  19.710  1.00  0.410          H  
ATOM  23253  HA  TYR E1472      -8.531 -37.365  19.466  1.00  0.370          H  
ATOM  23254 1HB  TYR E1472      -7.301 -40.051  20.171  1.00  0.540          H  
ATOM  23255 2HB  TYR E1472      -9.029 -39.789  20.000  1.00  0.540          H  
ATOM  23256  HD1 TYR E1472      -5.824 -40.037  18.229  1.00  0.540          H  
ATOM  23257  HD2 TYR E1472     -10.044 -39.443  17.743  1.00  0.540          H  
ATOM  23258  HE1 TYR E1472      -5.597 -40.487  15.841  1.00  0.540          H  
ATOM  23259  HE2 TYR E1472      -9.809 -39.903  15.315  1.00  0.540          H  
ATOM  23260  HH  TYR E1472      -6.607 -40.626  13.879  1.00  0.540          H  
ATOM  23261  N   LYS E1473      -7.316 -37.182  22.307  1.00  0.390          N  
ATOM  23262  CA  LYS E1473      -7.572 -36.847  23.699  1.00  0.440          C  
ATOM  23263  C   LYS E1473      -7.927 -35.370  23.713  1.00  0.430          C  
ATOM  23264  O   LYS E1473      -8.878 -34.949  24.377  1.00  0.460          O  
ATOM  23265  CB  LYS E1473      -6.355 -37.132  24.587  1.00  0.600          C  
ATOM  23266  CG  LYS E1473      -6.540 -36.800  26.072  1.00  0.600          C  
ATOM  23267  CD  LYS E1473      -7.558 -37.707  26.752  1.00  0.600          C  
ATOM  23268  CE  LYS E1473      -7.617 -37.438  28.248  1.00  0.600          C  
ATOM  23269  NZ  LYS E1473      -8.639 -38.285  28.926  1.00  0.600          N  
ATOM  23270  H   LYS E1473      -6.400 -36.928  21.914  1.00  0.470          H  
ATOM  23271  HA  LYS E1473      -8.430 -37.414  24.051  1.00  0.530          H  
ATOM  23272 1HB  LYS E1473      -6.082 -38.182  24.504  1.00  0.720          H  
ATOM  23273 2HB  LYS E1473      -5.503 -36.545  24.230  1.00  0.720          H  
ATOM  23274 1HG  LYS E1473      -5.579 -36.880  26.582  1.00  0.720          H  
ATOM  23275 2HG  LYS E1473      -6.883 -35.773  26.160  1.00  0.720          H  
ATOM  23276 1HD  LYS E1473      -8.550 -37.520  26.343  1.00  0.720          H  
ATOM  23277 2HD  LYS E1473      -7.300 -38.751  26.581  1.00  0.720          H  
ATOM  23278 1HE  LYS E1473      -6.640 -37.644  28.686  1.00  0.720          H  
ATOM  23279 2HE  LYS E1473      -7.860 -36.387  28.416  1.00  0.720          H  
ATOM  23280 1HZ  LYS E1473      -8.642 -38.078  29.917  1.00  0.720          H  
ATOM  23281 2HZ  LYS E1473      -9.550 -38.091  28.539  1.00  0.720          H  
ATOM  23282 3HZ  LYS E1473      -8.416 -39.260  28.789  1.00  0.720          H  
ATOM  23283  N   ARG E1474      -7.159 -34.590  22.934  1.00  0.400          N  
ATOM  23284  CA  ARG E1474      -7.386 -33.151  22.816  1.00  0.400          C  
ATOM  23285  C   ARG E1474      -8.455 -32.825  21.774  1.00  0.370          C  
ATOM  23286  O   ARG E1474      -9.045 -31.747  21.812  1.00  0.410          O  
ATOM  23287  CB  ARG E1474      -6.119 -32.397  22.410  1.00  0.560          C  
ATOM  23288  CG  ARG E1474      -5.047 -32.375  23.454  1.00  0.560          C  
ATOM  23289  CD  ARG E1474      -3.867 -31.504  23.148  1.00  0.560          C  
ATOM  23290  NE  ARG E1474      -3.136 -31.925  21.979  1.00  0.560          N  
ATOM  23291  CZ  ARG E1474      -3.109 -31.264  20.793  1.00  0.560          C  
ATOM  23292  NH1 ARG E1474      -3.758 -30.130  20.614  1.00  0.560          N  
ATOM  23293  NH2 ARG E1474      -2.420 -31.751  19.809  1.00  0.560          N  
ATOM  23294  H   ARG E1474      -6.356 -35.019  22.456  1.00  0.480          H  
ATOM  23295  HA  ARG E1474      -7.716 -32.781  23.787  1.00  0.480          H  
ATOM  23296 1HB  ARG E1474      -5.707 -32.861  21.516  1.00  0.670          H  
ATOM  23297 2HB  ARG E1474      -6.368 -31.369  22.161  1.00  0.670          H  
ATOM  23298 1HG  ARG E1474      -5.499 -31.979  24.343  1.00  0.670          H  
ATOM  23299 2HG  ARG E1474      -4.698 -33.392  23.635  1.00  0.670          H  
ATOM  23300 1HD  ARG E1474      -4.190 -30.482  23.025  1.00  0.670          H  
ATOM  23301 2HD  ARG E1474      -3.183 -31.552  23.992  1.00  0.670          H  
ATOM  23302  HE  ARG E1474      -2.645 -32.835  22.036  1.00  0.670          H  
ATOM  23303 1HH1 ARG E1474      -4.302 -29.718  21.358  1.00  0.670          H  
ATOM  23304 2HH1 ARG E1474      -3.718 -29.657  19.720  1.00  0.670          H  
ATOM  23305 1HH2 ARG E1474      -1.878 -32.596  19.936  1.00  0.670          H  
ATOM  23306 2HH2 ARG E1474      -2.415 -31.259  18.907  1.00  0.670          H  
ATOM  23307  N   ASP E1475      -8.716 -33.771  20.856  1.00  0.330          N  
ATOM  23308  CA  ASP E1475      -9.620 -33.624  19.717  1.00  0.320          C  
ATOM  23309  C   ASP E1475      -9.157 -32.446  18.872  1.00  0.320          C  
ATOM  23310  O   ASP E1475      -9.919 -31.556  18.486  1.00  0.330          O  
ATOM  23311  CB  ASP E1475     -11.076 -33.475  20.148  1.00  0.450          C  
ATOM  23312  CG  ASP E1475     -12.068 -33.804  18.994  1.00  0.450          C  
ATOM  23313  OD1 ASP E1475     -11.663 -34.485  18.051  1.00  0.450          O  
ATOM  23314  OD2 ASP E1475     -13.221 -33.425  19.089  1.00  0.450          O  
ATOM  23315  H   ASP E1475      -8.187 -34.641  20.868  1.00  0.400          H  
ATOM  23316  HA  ASP E1475      -9.541 -34.525  19.115  1.00  0.380          H  
ATOM  23317 1HB  ASP E1475     -11.272 -34.139  20.990  1.00  0.540          H  
ATOM  23318 2HB  ASP E1475     -11.245 -32.453  20.487  1.00  0.540          H  
ATOM  23319  N   ALA E1476      -7.865 -32.476  18.594  1.00  0.330          N  
ATOM  23320  CA  ALA E1476      -7.180 -31.450  17.839  1.00  0.330          C  
ATOM  23321  C   ALA E1476      -5.966 -32.056  17.141  1.00  0.340          C  
ATOM  23322  O   ALA E1476      -5.533 -33.126  17.547  1.00  0.380          O  
ATOM  23323  CB  ALA E1476      -6.777 -30.344  18.800  1.00  0.460          C  
ATOM  23324  H   ALA E1476      -7.360 -33.293  18.949  1.00  0.400          H  
ATOM  23325  HA  ALA E1476      -7.868 -31.080  17.095  1.00  0.400          H  
ATOM  23326 1HB  ALA E1476      -6.273 -29.539  18.293  1.00  0.550          H  
ATOM  23327 2HB  ALA E1476      -7.671 -29.952  19.294  1.00  0.550          H  
ATOM  23328 3HB  ALA E1476      -6.122 -30.767  19.543  1.00  0.550          H  
ATOM  23329  N   PRO E1477      -5.406 -31.448  16.084  1.00  0.320          N  
ATOM  23330  CA  PRO E1477      -4.208 -31.917  15.414  1.00  0.300          C  
ATOM  23331  C   PRO E1477      -3.028 -32.019  16.375  1.00  0.300          C  
ATOM  23332  O   PRO E1477      -2.821 -31.108  17.183  1.00  0.330          O  
ATOM  23333  CB  PRO E1477      -3.945 -30.789  14.407  1.00  0.450          C  
ATOM  23334  CG  PRO E1477      -5.270 -30.155  14.173  1.00  0.450          C  
ATOM  23335  CD  PRO E1477      -5.972 -30.214  15.501  1.00  0.450          C  
ATOM  23336  HA  PRO E1477      -4.400 -32.874  14.909  1.00  0.360          H  
ATOM  23337 1HB  PRO E1477      -3.206 -30.085  14.821  1.00  0.540          H  
ATOM  23338 2HB  PRO E1477      -3.499 -31.200  13.488  1.00  0.540          H  
ATOM  23339 1HG  PRO E1477      -5.113 -29.130  13.836  1.00  0.540          H  
ATOM  23340 2HG  PRO E1477      -5.789 -30.668  13.372  1.00  0.540          H  
ATOM  23341 1HD  PRO E1477      -5.708 -29.338  16.100  1.00  0.540          H  
ATOM  23342 2HD  PRO E1477      -7.031 -30.287  15.313  1.00  0.540          H  
ATOM  23343  N   ALA E1478      -2.236 -33.094  16.232  1.00  0.290          N  
ATOM  23344  CA  ALA E1478      -1.000 -33.338  16.983  1.00  0.300          C  
ATOM  23345  C   ALA E1478       0.004 -32.214  16.737  1.00  0.320          C  
ATOM  23346  O   ALA E1478       0.753 -31.832  17.632  1.00  0.380          O  
ATOM  23347  CB  ALA E1478      -0.395 -34.678  16.617  1.00  0.420          C  
ATOM  23348  H   ALA E1478      -2.509 -33.802  15.552  1.00  0.350          H  
ATOM  23349  HA  ALA E1478      -1.239 -33.357  18.038  1.00  0.360          H  
ATOM  23350 1HB  ALA E1478       0.509 -34.847  17.203  1.00  0.500          H  
ATOM  23351 2HB  ALA E1478      -1.117 -35.466  16.820  1.00  0.500          H  
ATOM  23352 3HB  ALA E1478      -0.147 -34.670  15.569  1.00  0.500          H  
ATOM  23353  N   HIS E1479       0.035 -31.706  15.502  1.00  0.300          N  
ATOM  23354  CA  HIS E1479       0.960 -30.658  15.111  1.00  0.330          C  
ATOM  23355  C   HIS E1479       0.142 -29.552  14.455  1.00  0.360          C  
ATOM  23356  O   HIS E1479      -0.882 -29.835  13.833  1.00  0.470          O  
ATOM  23357  CB  HIS E1479       1.986 -31.242  14.137  1.00  0.450          C  
ATOM  23358  CG  HIS E1479       2.675 -32.452  14.722  1.00  0.450          C  
ATOM  23359  ND1 HIS E1479       3.582 -32.368  15.744  1.00  0.450          N  
ATOM  23360  CD2 HIS E1479       2.555 -33.773  14.431  1.00  0.450          C  
ATOM  23361  CE1 HIS E1479       3.979 -33.580  16.077  1.00  0.450          C  
ATOM  23362  NE2 HIS E1479       3.373 -34.456  15.293  1.00  0.450          N  
ATOM  23363  H   HIS E1479      -0.574 -32.087  14.795  1.00  0.360          H  
ATOM  23364  HA  HIS E1479       1.473 -30.249  15.981  1.00  0.400          H  
ATOM  23365 1HB  HIS E1479       1.494 -31.531  13.211  1.00  0.540          H  
ATOM  23366 2HB  HIS E1479       2.727 -30.490  13.893  1.00  0.540          H  
ATOM  23367  HD1 HIS E1479       3.999 -31.532  16.108  1.00  0.540          H  
ATOM  23368  HD2 HIS E1479       1.954 -34.316  13.703  1.00  0.540          H  
ATOM  23369  HE1 HIS E1479       4.693 -33.726  16.885  1.00  0.540          H  
ATOM  23370  N   ILE E1480       0.596 -28.303  14.546  1.00  0.430          N  
ATOM  23371  CA  ILE E1480      -0.185 -27.216  13.957  1.00  0.510          C  
ATOM  23372  C   ILE E1480       0.021 -27.021  12.453  1.00  0.510          C  
ATOM  23373  O   ILE E1480      -0.954 -26.823  11.730  1.00  0.840          O  
ATOM  23374  CB  ILE E1480       0.050 -25.895  14.718  1.00  0.680          C  
ATOM  23375  CG1 ILE E1480      -0.355 -26.068  16.250  1.00  0.680          C  
ATOM  23376  CG2 ILE E1480      -0.752 -24.743  14.058  1.00  0.680          C  
ATOM  23377  CD1 ILE E1480      -1.820 -26.490  16.543  1.00  0.680          C  
ATOM  23378  H   ILE E1480       1.464 -28.125  15.036  1.00  0.520          H  
ATOM  23379  HA  ILE E1480      -1.235 -27.467  14.070  1.00  0.610          H  
ATOM  23380  HB  ILE E1480       1.109 -25.647  14.693  1.00  0.820          H  
ATOM  23381 1HG1 ILE E1480       0.301 -26.816  16.699  1.00  0.820          H  
ATOM  23382 2HG1 ILE E1480      -0.181 -25.113  16.753  1.00  0.820          H  
ATOM  23383 1HG2 ILE E1480      -0.571 -23.819  14.603  1.00  0.820          H  
ATOM  23384 2HG2 ILE E1480      -0.441 -24.606  13.024  1.00  0.820          H  
ATOM  23385 3HG2 ILE E1480      -1.812 -24.972  14.076  1.00  0.820          H  
ATOM  23386 1HD1 ILE E1480      -1.956 -26.560  17.623  1.00  0.820          H  
ATOM  23387 2HD1 ILE E1480      -2.514 -25.749  16.147  1.00  0.820          H  
ATOM  23388 3HD1 ILE E1480      -2.040 -27.461  16.103  1.00  0.820          H  
ATOM  23389  N   SER E1481       1.262 -26.977  11.982  1.00  0.350          N  
ATOM  23390  CA  SER E1481       1.479 -26.790  10.548  1.00  0.350          C  
ATOM  23391  C   SER E1481       1.493 -28.130   9.812  1.00  0.320          C  
ATOM  23392  O   SER E1481       1.678 -29.184  10.431  1.00  0.320          O  
ATOM  23393  CB  SER E1481       2.741 -25.979  10.323  1.00  0.490          C  
ATOM  23394  OG  SER E1481       3.872 -26.648  10.792  1.00  0.490          O  
ATOM  23395  H   SER E1481       2.055 -27.119  12.588  1.00  0.420          H  
ATOM  23396  HA  SER E1481       0.648 -26.207  10.145  1.00  0.420          H  
ATOM  23397 1HB  SER E1481       2.851 -25.779   9.255  1.00  0.590          H  
ATOM  23398 2HB  SER E1481       2.648 -25.018  10.825  1.00  0.590          H  
ATOM  23399  HG  SER E1481       4.618 -26.069  10.609  1.00  0.590          H  
ATOM  23400  N   THR E1482       1.325 -28.094   8.481  1.00  0.320          N  
ATOM  23401  CA  THR E1482       1.354 -29.326   7.665  1.00  0.310          C  
ATOM  23402  C   THR E1482       2.214 -29.320   6.374  1.00  0.330          C  
ATOM  23403  O   THR E1482       2.666 -28.274   5.883  1.00  0.350          O  
ATOM  23404  CB  THR E1482      -0.085 -29.733   7.279  1.00  0.440          C  
ATOM  23405  OG1 THR E1482      -0.690 -28.689   6.490  1.00  0.440          O  
ATOM  23406  CG2 THR E1482      -0.958 -29.973   8.512  1.00  0.440          C  
ATOM  23407  H   THR E1482       1.122 -27.185   8.052  1.00  0.380          H  
ATOM  23408  HA  THR E1482       1.754 -30.119   8.295  1.00  0.370          H  
ATOM  23409  HB  THR E1482      -0.040 -30.643   6.701  1.00  0.530          H  
ATOM  23410  HG1 THR E1482      -0.368 -28.687   5.547  1.00  0.530          H  
ATOM  23411 1HG2 THR E1482      -1.951 -30.269   8.186  1.00  0.530          H  
ATOM  23412 2HG2 THR E1482      -0.523 -30.766   9.119  1.00  0.530          H  
ATOM  23413 3HG2 THR E1482      -1.036 -29.065   9.108  1.00  0.530          H  
ATOM  23414  N   ILE E1483       2.446 -30.518   5.822  1.00  0.310          N  
ATOM  23415  CA  ILE E1483       3.149 -30.639   4.539  1.00  0.320          C  
ATOM  23416  C   ILE E1483       2.330 -31.356   3.468  1.00  0.330          C  
ATOM  23417  O   ILE E1483       2.199 -32.578   3.527  1.00  0.320          O  
ATOM  23418  CB  ILE E1483       4.439 -31.453   4.708  1.00  0.440          C  
ATOM  23419  CG1 ILE E1483       5.350 -30.789   5.719  1.00  0.440          C  
ATOM  23420  CG2 ILE E1483       5.144 -31.672   3.345  1.00  0.440          C  
ATOM  23421  CD1 ILE E1483       6.540 -31.627   6.165  1.00  0.440          C  
ATOM  23422  H   ILE E1483       2.118 -31.352   6.301  1.00  0.370          H  
ATOM  23423  HA  ILE E1483       3.398 -29.648   4.194  1.00  0.380          H  
ATOM  23424  HB  ILE E1483       4.168 -32.381   5.123  1.00  0.530          H  
ATOM  23425 1HG1 ILE E1483       5.703 -29.857   5.309  1.00  0.530          H  
ATOM  23426 2HG1 ILE E1483       4.770 -30.578   6.574  1.00  0.530          H  
ATOM  23427 1HG2 ILE E1483       6.013 -32.266   3.500  1.00  0.530          H  
ATOM  23428 2HG2 ILE E1483       4.502 -32.188   2.637  1.00  0.530          H  
ATOM  23429 3HG2 ILE E1483       5.425 -30.715   2.922  1.00  0.530          H  
ATOM  23430 1HD1 ILE E1483       7.107 -31.072   6.902  1.00  0.530          H  
ATOM  23431 2HD1 ILE E1483       6.178 -32.549   6.612  1.00  0.530          H  
ATOM  23432 3HD1 ILE E1483       7.181 -31.857   5.343  1.00  0.530          H  
ATOM  23433  N   GLY E1484       1.830 -30.642   2.465  1.00  0.340          N  
ATOM  23434  CA  GLY E1484       1.066 -31.282   1.391  1.00  0.350          C  
ATOM  23435  C   GLY E1484      -0.290 -31.835   1.823  1.00  0.350          C  
ATOM  23436  O   GLY E1484      -0.725 -32.879   1.324  1.00  0.360          O  
ATOM  23437  H   GLY E1484       2.006 -29.639   2.443  1.00  0.410          H  
ATOM  23438 1HA  GLY E1484       0.908 -30.553   0.599  1.00  0.420          H  
ATOM  23439 2HA  GLY E1484       1.667 -32.078   0.959  1.00  0.420          H  
ATOM  23440  N   VAL E1485      -0.933 -31.184   2.786  1.00  0.340          N  
ATOM  23441  CA  VAL E1485      -2.201 -31.662   3.316  1.00  0.340          C  
ATOM  23442  C   VAL E1485      -3.366 -30.716   3.103  1.00  0.360          C  
ATOM  23443  O   VAL E1485      -4.446 -31.122   2.659  1.00  0.380          O  
ATOM  23444  CB  VAL E1485      -2.079 -31.878   4.829  1.00  0.480          C  
ATOM  23445  CG1 VAL E1485      -3.403 -32.301   5.425  1.00  0.480          C  
ATOM  23446  CG2 VAL E1485      -1.019 -32.932   5.111  1.00  0.480          C  
ATOM  23447  H   VAL E1485      -0.547 -30.295   3.131  1.00  0.410          H  
ATOM  23448  HA  VAL E1485      -2.435 -32.612   2.837  1.00  0.410          H  
ATOM  23449  HB  VAL E1485      -1.811 -30.938   5.286  1.00  0.570          H  
ATOM  23450 1HG1 VAL E1485      -3.256 -32.393   6.459  1.00  0.570          H  
ATOM  23451 2HG1 VAL E1485      -4.177 -31.566   5.256  1.00  0.570          H  
ATOM  23452 3HG1 VAL E1485      -3.710 -33.252   5.000  1.00  0.570          H  
ATOM  23453 1HG2 VAL E1485      -0.920 -33.077   6.186  1.00  0.570          H  
ATOM  23454 2HG2 VAL E1485      -1.316 -33.868   4.643  1.00  0.570          H  
ATOM  23455 3HG2 VAL E1485      -0.067 -32.616   4.706  1.00  0.570          H  
ATOM  23456  N   CYS E1486      -3.167 -29.483   3.540  1.00  0.370          N  
ATOM  23457  CA  CYS E1486      -4.198 -28.464   3.631  1.00  0.390          C  
ATOM  23458  C   CYS E1486      -3.614 -27.103   3.353  1.00  0.420          C  
ATOM  23459  O   CYS E1486      -2.794 -26.582   4.111  1.00  0.430          O  
ATOM  23460  CB  CYS E1486      -4.809 -28.481   5.043  1.00  0.540          C  
ATOM  23461  SG  CYS E1486      -6.102 -27.245   5.389  1.00  0.540          S  
ATOM  23462  H   CYS E1486      -2.209 -29.226   3.803  1.00  0.440          H  
ATOM  23463  HA  CYS E1486      -4.977 -28.678   2.897  1.00  0.470          H  
ATOM  23464 1HB  CYS E1486      -5.256 -29.457   5.216  1.00  0.650          H  
ATOM  23465 2HB  CYS E1486      -4.023 -28.364   5.769  1.00  0.650          H  
ATOM  23466  HG  CYS E1486      -7.073 -27.773   4.588  1.00  0.650          H  
ATOM  23467  N   SER E1487      -4.136 -26.454   2.338  1.00  0.490          N  
ATOM  23468  CA  SER E1487      -3.648 -25.165   1.894  1.00  0.560          C  
ATOM  23469  C   SER E1487      -3.734 -24.054   2.940  1.00  0.550          C  
ATOM  23470  O   SER E1487      -3.051 -23.036   2.831  1.00  0.590          O  
ATOM  23471  CB  SER E1487      -4.424 -24.816   0.656  1.00  0.760          C  
ATOM  23472  OG  SER E1487      -5.783 -24.709   0.950  1.00  0.760          O  
ATOM  23473  H   SER E1487      -4.866 -26.900   1.796  1.00  0.590          H  
ATOM  23474  HA  SER E1487      -2.597 -25.288   1.626  1.00  0.670          H  
ATOM  23475 1HB  SER E1487      -4.058 -23.873   0.250  1.00  0.910          H  
ATOM  23476 2HB  SER E1487      -4.269 -25.583  -0.100  1.00  0.910          H  
ATOM  23477  HG  SER E1487      -6.225 -24.592   0.103  1.00  0.910          H  
ATOM  23478  N   MET E1488      -4.555 -24.257   3.959  1.00  0.520          N  
ATOM  23479  CA  MET E1488      -4.732 -23.287   5.023  1.00  0.510          C  
ATOM  23480  C   MET E1488      -3.761 -23.485   6.197  1.00  0.460          C  
ATOM  23481  O   MET E1488      -3.705 -22.640   7.093  1.00  0.490          O  
ATOM  23482  CB  MET E1488      -6.161 -23.398   5.503  1.00  0.720          C  
ATOM  23483  CG  MET E1488      -7.137 -23.011   4.435  1.00  0.720          C  
ATOM  23484  SD  MET E1488      -8.809 -22.982   4.964  1.00  0.720          S  
ATOM  23485  CE  MET E1488      -9.291 -24.725   4.972  1.00  0.720          C  
ATOM  23486  H   MET E1488      -5.074 -25.126   3.979  1.00  0.620          H  
ATOM  23487  HA  MET E1488      -4.560 -22.293   4.612  1.00  0.610          H  
ATOM  23488 1HB  MET E1488      -6.360 -24.401   5.832  1.00  0.860          H  
ATOM  23489 2HB  MET E1488      -6.308 -22.733   6.356  1.00  0.860          H  
ATOM  23490 1HG  MET E1488      -6.879 -22.020   4.063  1.00  0.860          H  
ATOM  23491 2HG  MET E1488      -7.056 -23.719   3.616  1.00  0.860          H  
ATOM  23492 1HE  MET E1488     -10.331 -24.808   5.298  1.00  0.860          H  
ATOM  23493 2HE  MET E1488      -9.197 -25.139   3.966  1.00  0.860          H  
ATOM  23494 3HE  MET E1488      -8.659 -25.297   5.638  1.00  0.860          H  
ATOM  23495  N   THR E1489      -3.019 -24.605   6.212  1.00  0.420          N  
ATOM  23496  CA  THR E1489      -2.080 -24.908   7.298  1.00  0.390          C  
ATOM  23497  C   THR E1489      -0.695 -25.275   6.768  1.00  0.370          C  
ATOM  23498  O   THR E1489       0.293 -25.295   7.516  1.00  0.360          O  
ATOM  23499  CB  THR E1489      -2.599 -26.031   8.222  1.00  0.560          C  
ATOM  23500  OG1 THR E1489      -2.735 -27.256   7.497  1.00  0.560          O  
ATOM  23501  CG2 THR E1489      -3.954 -25.640   8.760  1.00  0.560          C  
ATOM  23502  H   THR E1489      -3.077 -25.264   5.436  1.00  0.500          H  
ATOM  23503  HA  THR E1489      -1.963 -24.013   7.907  1.00  0.470          H  
ATOM  23504  HB  THR E1489      -1.903 -26.179   9.052  1.00  0.670          H  
ATOM  23505  HG1 THR E1489      -1.861 -27.656   7.308  1.00  0.670          H  
ATOM  23506 1HG2 THR E1489      -4.311 -26.407   9.401  1.00  0.670          H  
ATOM  23507 2HG2 THR E1489      -3.871 -24.710   9.319  1.00  0.670          H  
ATOM  23508 3HG2 THR E1489      -4.648 -25.510   7.940  1.00  0.670          H  
ATOM  23509  N   ASP E1490      -0.606 -25.560   5.473  1.00  0.370          N  
ATOM  23510  CA  ASP E1490       0.644 -25.986   4.888  1.00  0.360          C  
ATOM  23511  C   ASP E1490       1.777 -24.991   5.024  1.00  0.390          C  
ATOM  23512  O   ASP E1490       1.620 -23.788   4.812  1.00  0.440          O  
ATOM  23513  CB  ASP E1490       0.518 -26.255   3.378  1.00  0.510          C  
ATOM  23514  CG  ASP E1490      -0.193 -27.568   2.931  1.00  0.510          C  
ATOM  23515  OD1 ASP E1490      -0.439 -28.500   3.740  1.00  0.510          O  
ATOM  23516  OD2 ASP E1490      -0.526 -27.629   1.742  1.00  0.510          O  
ATOM  23517  H   ASP E1490      -1.442 -25.581   4.900  1.00  0.440          H  
ATOM  23518  HA  ASP E1490       0.924 -26.898   5.377  1.00  0.430          H  
ATOM  23519 1HB  ASP E1490      -0.023 -25.420   2.931  1.00  0.610          H  
ATOM  23520 2HB  ASP E1490       1.523 -26.252   2.942  1.00  0.610          H  
ATOM  23521  N   ILE E1491       2.942 -25.547   5.298  1.00  0.380          N  
ATOM  23522  CA  ILE E1491       4.204 -24.845   5.330  1.00  0.460          C  
ATOM  23523  C   ILE E1491       4.865 -25.165   3.997  1.00  0.400          C  
ATOM  23524  O   ILE E1491       5.528 -24.325   3.391  1.00  0.400          O  
ATOM  23525  CB  ILE E1491       5.093 -25.252   6.553  1.00  0.610          C  
ATOM  23526  CG1 ILE E1491       6.232 -24.253   6.784  1.00  0.610          C  
ATOM  23527  CG2 ILE E1491       5.743 -26.614   6.367  1.00  0.610          C  
ATOM  23528  CD1 ILE E1491       5.846 -22.842   7.212  1.00  0.610          C  
ATOM  23529  H   ILE E1491       2.915 -26.539   5.499  1.00  0.460          H  
ATOM  23530  HA  ILE E1491       4.006 -23.782   5.364  1.00  0.550          H  
ATOM  23531  HB  ILE E1491       4.471 -25.276   7.443  1.00  0.730          H  
ATOM  23532 1HG1 ILE E1491       6.894 -24.665   7.545  1.00  0.730          H  
ATOM  23533 2HG1 ILE E1491       6.771 -24.188   5.869  1.00  0.730          H  
ATOM  23534 1HG2 ILE E1491       6.335 -26.848   7.246  1.00  0.730          H  
ATOM  23535 2HG2 ILE E1491       4.991 -27.377   6.230  1.00  0.730          H  
ATOM  23536 3HG2 ILE E1491       6.396 -26.588   5.511  1.00  0.730          H  
ATOM  23537 1HD1 ILE E1491       6.755 -22.250   7.334  1.00  0.730          H  
ATOM  23538 2HD1 ILE E1491       5.219 -22.364   6.470  1.00  0.730          H  
ATOM  23539 3HD1 ILE E1491       5.310 -22.884   8.160  1.00  0.730          H  
ATOM  23540  N   ALA E1492       4.640 -26.406   3.546  1.00  0.390          N  
ATOM  23541  CA  ALA E1492       5.245 -26.979   2.349  1.00  0.390          C  
ATOM  23542  C   ALA E1492       4.287 -27.909   1.658  1.00  0.380          C  
ATOM  23543  O   ALA E1492       3.332 -28.382   2.274  1.00  0.380          O  
ATOM  23544  CB  ALA E1492       6.468 -27.792   2.709  1.00  0.550          C  
ATOM  23545  H   ALA E1492       4.047 -27.009   4.119  1.00  0.470          H  
ATOM  23546  HA  ALA E1492       5.514 -26.170   1.667  1.00  0.470          H  
ATOM  23547 1HB  ALA E1492       6.915 -28.213   1.809  1.00  0.660          H  
ATOM  23548 2HB  ALA E1492       7.161 -27.184   3.186  1.00  0.660          H  
ATOM  23549 3HB  ALA E1492       6.180 -28.588   3.370  1.00  0.660          H  
ATOM  23550  N   LYS E1493       4.568 -28.208   0.396  1.00  0.390          N  
ATOM  23551  CA  LYS E1493       3.819 -29.216  -0.329  1.00  0.410          C  
ATOM  23552  C   LYS E1493       4.580 -30.531  -0.234  1.00  0.390          C  
ATOM  23553  O   LYS E1493       3.977 -31.604  -0.171  1.00  0.410          O  
ATOM  23554  CB  LYS E1493       3.614 -28.797  -1.782  1.00  0.570          C  
ATOM  23555  CG  LYS E1493       2.833 -27.496  -1.941  1.00  0.570          C  
ATOM  23556  CD  LYS E1493       1.418 -27.614  -1.387  1.00  0.570          C  
ATOM  23557  CE  LYS E1493       0.659 -26.347  -1.546  1.00  0.570          C  
ATOM  23558  NZ  LYS E1493      -0.680 -26.460  -0.960  1.00  0.570          N  
ATOM  23559  H   LYS E1493       5.357 -27.753  -0.065  1.00  0.470          H  
ATOM  23560  HA  LYS E1493       2.864 -29.366   0.149  1.00  0.490          H  
ATOM  23561 1HB  LYS E1493       4.589 -28.666  -2.257  1.00  0.680          H  
ATOM  23562 2HB  LYS E1493       3.089 -29.586  -2.319  1.00  0.680          H  
ATOM  23563 1HG  LYS E1493       3.354 -26.699  -1.408  1.00  0.680          H  
ATOM  23564 2HG  LYS E1493       2.783 -27.229  -2.997  1.00  0.680          H  
ATOM  23565 1HD  LYS E1493       0.885 -28.424  -1.885  1.00  0.680          H  
ATOM  23566 2HD  LYS E1493       1.433 -27.811  -0.317  1.00  0.680          H  
ATOM  23567 1HE  LYS E1493       1.199 -25.552  -1.035  1.00  0.680          H  
ATOM  23568 2HE  LYS E1493       0.567 -26.093  -2.601  1.00  0.680          H  
ATOM  23569 1HZ  LYS E1493      -1.137 -25.573  -1.078  1.00  0.680          H  
ATOM  23570 2HZ  LYS E1493      -1.200 -27.185  -1.427  1.00  0.680          H  
ATOM  23571 3HZ  LYS E1493      -0.597 -26.709   0.060  1.00  0.680          H  
ATOM  23572  N   LYS E1494       5.912 -30.437  -0.199  1.00  0.370          N  
ATOM  23573  CA  LYS E1494       6.759 -31.612  -0.086  1.00  0.360          C  
ATOM  23574  C   LYS E1494       7.759 -31.437   1.071  1.00  0.330          C  
ATOM  23575  O   LYS E1494       8.330 -30.362   1.240  1.00  0.330          O  
ATOM  23576  CB  LYS E1494       7.491 -31.858  -1.409  1.00  0.510          C  
ATOM  23577  CG  LYS E1494       6.569 -32.205  -2.571  1.00  0.510          C  
ATOM  23578  CD  LYS E1494       7.359 -32.506  -3.837  1.00  0.510          C  
ATOM  23579  CE  LYS E1494       6.433 -32.846  -5.002  1.00  0.510          C  
ATOM  23580  NZ  LYS E1494       7.194 -33.140  -6.252  1.00  0.510          N  
ATOM  23581  H   LYS E1494       6.338 -29.510  -0.320  1.00  0.440          H  
ATOM  23582  HA  LYS E1494       6.111 -32.460   0.119  1.00  0.430          H  
ATOM  23583 1HB  LYS E1494       8.033 -30.955  -1.687  1.00  0.610          H  
ATOM  23584 2HB  LYS E1494       8.225 -32.652  -1.301  1.00  0.610          H  
ATOM  23585 1HG  LYS E1494       5.959 -33.069  -2.303  1.00  0.610          H  
ATOM  23586 2HG  LYS E1494       5.905 -31.364  -2.763  1.00  0.610          H  
ATOM  23587 1HD  LYS E1494       7.961 -31.635  -4.104  1.00  0.610          H  
ATOM  23588 2HD  LYS E1494       8.028 -33.347  -3.659  1.00  0.610          H  
ATOM  23589 1HE  LYS E1494       5.836 -33.718  -4.739  1.00  0.610          H  
ATOM  23590 2HE  LYS E1494       5.766 -32.003  -5.184  1.00  0.610          H  
ATOM  23591 1HZ  LYS E1494       6.548 -33.359  -6.998  1.00  0.610          H  
ATOM  23592 2HZ  LYS E1494       7.744 -32.332  -6.512  1.00  0.610          H  
ATOM  23593 3HZ  LYS E1494       7.808 -33.928  -6.098  1.00  0.610          H  
ATOM  23594  N   PRO E1495       8.121 -32.509   1.796  1.00  0.330          N  
ATOM  23595  CA  PRO E1495       9.060 -32.515   2.911  1.00  0.330          C  
ATOM  23596  C   PRO E1495      10.494 -32.201   2.494  1.00  0.420          C  
ATOM  23597  O   PRO E1495      11.366 -32.052   3.343  1.00  0.880          O  
ATOM  23598  CB  PRO E1495       8.922 -33.931   3.470  1.00  0.490          C  
ATOM  23599  CG  PRO E1495       8.468 -34.764   2.316  1.00  0.490          C  
ATOM  23600  CD  PRO E1495       7.570 -33.860   1.487  1.00  0.490          C  
ATOM  23601  HA  PRO E1495       8.726 -31.773   3.650  1.00  0.400          H  
ATOM  23602 1HB  PRO E1495       9.886 -34.263   3.883  1.00  0.590          H  
ATOM  23603 2HB  PRO E1495       8.204 -33.932   4.297  1.00  0.590          H  
ATOM  23604 1HG  PRO E1495       9.340 -35.122   1.760  1.00  0.590          H  
ATOM  23605 2HG  PRO E1495       7.946 -35.656   2.691  1.00  0.590          H  
ATOM  23606 1HD  PRO E1495       7.693 -34.125   0.429  1.00  0.590          H  
ATOM  23607 2HD  PRO E1495       6.521 -33.958   1.822  1.00  0.590          H  
ATOM  23608  N   THR E1496      10.753 -32.175   1.189  1.00  0.370          N  
ATOM  23609  CA  THR E1496      12.073 -31.904   0.655  1.00  0.380          C  
ATOM  23610  C   THR E1496      12.286 -30.422   0.365  1.00  0.350          C  
ATOM  23611  O   THR E1496      13.371 -30.024  -0.066  1.00  0.440          O  
ATOM  23612  CB  THR E1496      12.298 -32.714  -0.626  1.00  0.530          C  
ATOM  23613  OG1 THR E1496      11.335 -32.321  -1.616  1.00  0.530          O  
ATOM  23614  CG2 THR E1496      12.104 -34.167  -0.311  1.00  0.530          C  
ATOM  23615  H   THR E1496      10.018 -32.325   0.518  1.00  0.440          H  
ATOM  23616  HA  THR E1496      12.812 -32.210   1.395  1.00  0.460          H  
ATOM  23617  HB  THR E1496      13.305 -32.546  -1.007  1.00  0.630          H  
ATOM  23618  HG1 THR E1496      11.581 -31.459  -1.975  1.00  0.630          H  
ATOM  23619 1HG2 THR E1496      12.249 -34.756  -1.214  1.00  0.630          H  
ATOM  23620 2HG2 THR E1496      12.823 -34.476   0.448  1.00  0.630          H  
ATOM  23621 3HG2 THR E1496      11.103 -34.311   0.061  1.00  0.630          H  
ATOM  23622  N   GLU E1497      11.256 -29.601   0.574  1.00  0.340          N  
ATOM  23623  CA  GLU E1497      11.400 -28.172   0.352  1.00  0.390          C  
ATOM  23624  C   GLU E1497      12.260 -27.600   1.461  1.00  0.370          C  
ATOM  23625  O   GLU E1497      12.183 -28.053   2.604  1.00  0.370          O  
ATOM  23626  CB  GLU E1497      10.049 -27.468   0.316  1.00  0.530          C  
ATOM  23627  CG  GLU E1497       9.194 -27.807  -0.872  1.00  0.530          C  
ATOM  23628  CD  GLU E1497       7.908 -27.072  -0.859  1.00  0.530          C  
ATOM  23629  OE1 GLU E1497       7.930 -25.867  -0.835  1.00  0.530          O  
ATOM  23630  OE2 GLU E1497       6.879 -27.721  -0.841  1.00  0.530          O  
ATOM  23631  H   GLU E1497      10.361 -29.972   0.909  1.00  0.410          H  
ATOM  23632  HA  GLU E1497      11.907 -28.008  -0.599  1.00  0.470          H  
ATOM  23633 1HB  GLU E1497       9.482 -27.749   1.205  1.00  0.630          H  
ATOM  23634 2HB  GLU E1497      10.193 -26.388   0.341  1.00  0.630          H  
ATOM  23635 1HG  GLU E1497       9.737 -27.565  -1.783  1.00  0.630          H  
ATOM  23636 2HG  GLU E1497       9.000 -28.876  -0.871  1.00  0.630          H  
ATOM  23637  N   THR E1498      13.010 -26.543   1.158  1.00  0.390          N  
ATOM  23638  CA  THR E1498      13.901 -25.934   2.141  1.00  0.380          C  
ATOM  23639  C   THR E1498      13.176 -25.406   3.361  1.00  0.360          C  
ATOM  23640  O   THR E1498      13.706 -25.444   4.471  1.00  0.360          O  
ATOM  23641  CB  THR E1498      14.692 -24.790   1.493  1.00  0.540          C  
ATOM  23642  OG1 THR E1498      13.765 -23.848   0.930  1.00  0.540          O  
ATOM  23643  CG2 THR E1498      15.608 -25.327   0.408  1.00  0.540          C  
ATOM  23644  H   THR E1498      13.003 -26.177   0.216  1.00  0.470          H  
ATOM  23645  HA  THR E1498      14.608 -26.696   2.470  1.00  0.460          H  
ATOM  23646  HB  THR E1498      15.287 -24.287   2.256  1.00  0.640          H  
ATOM  23647  HG1 THR E1498      14.223 -23.020   0.738  1.00  0.640          H  
ATOM  23648 1HG2 THR E1498      16.162 -24.503  -0.042  1.00  0.640          H  
ATOM  23649 2HG2 THR E1498      16.308 -26.039   0.847  1.00  0.640          H  
ATOM  23650 3HG2 THR E1498      15.023 -25.827  -0.358  1.00  0.640          H  
ATOM  23651  N   ILE E1499      11.921 -25.036   3.194  1.00  0.340          N  
ATOM  23652  CA  ILE E1499      11.112 -24.511   4.275  1.00  0.340          C  
ATOM  23653  C   ILE E1499      10.959 -25.508   5.442  1.00  0.340          C  
ATOM  23654  O   ILE E1499      10.685 -25.098   6.571  1.00  0.370          O  
ATOM  23655  CB  ILE E1499       9.743 -24.090   3.711  1.00  0.480          C  
ATOM  23656  CG1 ILE E1499       8.984 -23.167   4.641  1.00  0.480          C  
ATOM  23657  CG2 ILE E1499       8.900 -25.285   3.454  1.00  0.480          C  
ATOM  23658  CD1 ILE E1499       9.567 -21.806   4.833  1.00  0.480          C  
ATOM  23659  H   ILE E1499      11.554 -25.023   2.251  1.00  0.410          H  
ATOM  23660  HA  ILE E1499      11.606 -23.641   4.658  1.00  0.410          H  
ATOM  23661  HB  ILE E1499       9.902 -23.565   2.770  1.00  0.570          H  
ATOM  23662 1HG1 ILE E1499       7.976 -23.043   4.238  1.00  0.570          H  
ATOM  23663 2HG1 ILE E1499       8.921 -23.625   5.619  1.00  0.570          H  
ATOM  23664 1HG2 ILE E1499       7.958 -24.958   3.018  1.00  0.570          H  
ATOM  23665 2HG2 ILE E1499       9.401 -25.951   2.766  1.00  0.570          H  
ATOM  23666 3HG2 ILE E1499       8.696 -25.799   4.382  1.00  0.570          H  
ATOM  23667 1HD1 ILE E1499       8.907 -21.275   5.496  1.00  0.570          H  
ATOM  23668 2HD1 ILE E1499      10.548 -21.848   5.268  1.00  0.570          H  
ATOM  23669 3HD1 ILE E1499       9.624 -21.284   3.878  1.00  0.570          H  
ATOM  23670  N   CYS E1500      11.090 -26.819   5.171  1.00  0.350          N  
ATOM  23671  CA  CYS E1500      10.974 -27.831   6.210  1.00  0.370          C  
ATOM  23672  C   CYS E1500      12.319 -28.377   6.632  1.00  0.330          C  
ATOM  23673  O   CYS E1500      12.389 -29.259   7.483  1.00  0.330          O  
ATOM  23674  CB  CYS E1500      10.128 -29.022   5.758  1.00  0.510          C  
ATOM  23675  SG  CYS E1500       8.444 -28.646   5.447  1.00  0.510          S  
ATOM  23676  H   CYS E1500      11.338 -27.124   4.223  1.00  0.420          H  
ATOM  23677  HA  CYS E1500      10.508 -27.371   7.073  1.00  0.440          H  
ATOM  23678 1HB  CYS E1500      10.558 -29.436   4.837  1.00  0.610          H  
ATOM  23679 2HB  CYS E1500      10.166 -29.804   6.517  1.00  0.610          H  
ATOM  23680  HG  CYS E1500       8.693 -27.647   4.610  1.00  0.610          H  
ATOM  23681  N   ALA E1501      13.404 -27.856   6.068  1.00  0.310          N  
ATOM  23682  CA  ALA E1501      14.708 -28.406   6.366  1.00  0.300          C  
ATOM  23683  C   ALA E1501      15.062 -28.357   7.855  1.00  0.270          C  
ATOM  23684  O   ALA E1501      15.678 -29.312   8.325  1.00  0.270          O  
ATOM  23685  CB  ALA E1501      15.782 -27.707   5.541  1.00  0.420          C  
ATOM  23686  H   ALA E1501      13.329 -27.074   5.416  1.00  0.370          H  
ATOM  23687  HA  ALA E1501      14.691 -29.458   6.072  1.00  0.360          H  
ATOM  23688 1HB  ALA E1501      16.746 -28.172   5.734  1.00  0.510          H  
ATOM  23689 2HB  ALA E1501      15.532 -27.812   4.488  1.00  0.510          H  
ATOM  23690 3HB  ALA E1501      15.839 -26.660   5.781  1.00  0.510          H  
ATOM  23691  N   PRO E1502      14.716 -27.304   8.641  1.00  0.250          N  
ATOM  23692  CA  PRO E1502      15.004 -27.235  10.053  1.00  0.240          C  
ATOM  23693  C   PRO E1502      13.941 -27.884  10.946  1.00  0.240          C  
ATOM  23694  O   PRO E1502      14.040 -27.775  12.168  1.00  0.260          O  
ATOM  23695  CB  PRO E1502      15.097 -25.732  10.276  1.00  0.360          C  
ATOM  23696  CG  PRO E1502      14.074 -25.145   9.324  1.00  0.360          C  
ATOM  23697  CD  PRO E1502      14.114 -26.015   8.106  1.00  0.360          C  
ATOM  23698  HA  PRO E1502      15.982 -27.702  10.235  1.00  0.290          H  
ATOM  23699 1HB  PRO E1502      14.895 -25.514  11.331  1.00  0.430          H  
ATOM  23700 2HB  PRO E1502      16.118 -25.379  10.071  1.00  0.430          H  
ATOM  23701 1HG  PRO E1502      13.075 -25.133   9.776  1.00  0.430          H  
ATOM  23702 2HG  PRO E1502      14.329 -24.095   9.097  1.00  0.430          H  
ATOM  23703 1HD  PRO E1502      13.068 -26.103   7.825  1.00  0.430          H  
ATOM  23704 2HD  PRO E1502      14.722 -25.550   7.328  1.00  0.430          H  
ATOM  23705  N   LEU E1503      12.899 -28.489  10.353  1.00  0.270          N  
ATOM  23706  CA  LEU E1503      11.809 -29.059  11.139  1.00  0.290          C  
ATOM  23707  C   LEU E1503      12.006 -30.536  11.275  1.00  0.260          C  
ATOM  23708  O   LEU E1503      12.421 -31.191  10.329  1.00  0.260          O  
ATOM  23709  CB  LEU E1503      10.440 -28.878  10.440  1.00  0.400          C  
ATOM  23710  CG  LEU E1503       9.934 -27.467  10.174  1.00  0.400          C  
ATOM  23711  CD1 LEU E1503       8.646 -27.526   9.347  1.00  0.400          C  
ATOM  23712  CD2 LEU E1503       9.637 -26.807  11.480  1.00  0.400          C  
ATOM  23713  H   LEU E1503      12.853 -28.616   9.339  1.00  0.320          H  
ATOM  23714  HA  LEU E1503      11.807 -28.624  12.138  1.00  0.350          H  
ATOM  23715 1HB  LEU E1503      10.493 -29.386   9.475  1.00  0.480          H  
ATOM  23716 2HB  LEU E1503       9.691 -29.386  11.043  1.00  0.480          H  
ATOM  23717  HG  LEU E1503      10.691 -26.906   9.620  1.00  0.480          H  
ATOM  23718 1HD1 LEU E1503       8.285 -26.516   9.155  1.00  0.480          H  
ATOM  23719 2HD1 LEU E1503       8.824 -28.024   8.408  1.00  0.480          H  
ATOM  23720 3HD1 LEU E1503       7.893 -28.071   9.900  1.00  0.480          H  
ATOM  23721 1HD2 LEU E1503       9.272 -25.797  11.302  1.00  0.480          H  
ATOM  23722 2HD2 LEU E1503       8.877 -27.378  12.018  1.00  0.480          H  
ATOM  23723 3HD2 LEU E1503      10.536 -26.772  12.074  1.00  0.480          H  
ATOM  23724  N   THR E1504      11.602 -31.107  12.391  1.00  0.260          N  
ATOM  23725  CA  THR E1504      11.682 -32.556  12.471  1.00  0.250          C  
ATOM  23726  C   THR E1504      10.409 -33.105  11.843  1.00  0.260          C  
ATOM  23727  O   THR E1504       9.303 -32.928  12.387  1.00  0.260          O  
ATOM  23728  CB  THR E1504      11.843 -33.019  13.931  1.00  0.350          C  
ATOM  23729  OG1 THR E1504      13.045 -32.452  14.473  1.00  0.350          O  
ATOM  23730  CG2 THR E1504      11.920 -34.557  14.039  1.00  0.350          C  
ATOM  23731  H   THR E1504      11.254 -30.541  13.178  1.00  0.310          H  
ATOM  23732  HA  THR E1504      12.533 -32.907  11.893  1.00  0.300          H  
ATOM  23733  HB  THR E1504      10.998 -32.653  14.491  1.00  0.420          H  
ATOM  23734  HG1 THR E1504      12.913 -31.498  14.584  1.00  0.420          H  
ATOM  23735 1HG2 THR E1504      12.025 -34.837  15.090  1.00  0.420          H  
ATOM  23736 2HG2 THR E1504      11.017 -35.012  13.635  1.00  0.420          H  
ATOM  23737 3HG2 THR E1504      12.782 -34.910  13.489  1.00  0.420          H  
ATOM  23738  N   VAL E1505      10.580 -33.783  10.711  1.00  0.270          N  
ATOM  23739  CA  VAL E1505       9.470 -34.282   9.924  1.00  0.270          C  
ATOM  23740  C   VAL E1505       9.170 -35.760  10.189  1.00  0.280          C  
ATOM  23741  O   VAL E1505      10.085 -36.582  10.248  1.00  0.290          O  
ATOM  23742  CB  VAL E1505       9.766 -34.063   8.419  1.00  0.380          C  
ATOM  23743  CG1 VAL E1505       8.619 -34.612   7.563  1.00  0.380          C  
ATOM  23744  CG2 VAL E1505      10.001 -32.573   8.123  1.00  0.380          C  
ATOM  23745  H   VAL E1505      11.536 -33.892  10.343  1.00  0.320          H  
ATOM  23746  HA  VAL E1505       8.594 -33.699  10.180  1.00  0.320          H  
ATOM  23747  HB  VAL E1505      10.664 -34.597   8.164  1.00  0.450          H  
ATOM  23748 1HG1 VAL E1505       8.862 -34.457   6.521  1.00  0.450          H  
ATOM  23749 2HG1 VAL E1505       8.479 -35.679   7.733  1.00  0.450          H  
ATOM  23750 3HG1 VAL E1505       7.698 -34.085   7.806  1.00  0.450          H  
ATOM  23751 1HG2 VAL E1505      10.235 -32.448   7.066  1.00  0.450          H  
ATOM  23752 2HG2 VAL E1505       9.137 -32.009   8.357  1.00  0.450          H  
ATOM  23753 3HG2 VAL E1505      10.836 -32.210   8.715  1.00  0.450          H  
ATOM  23754  N   PHE E1506       7.890 -36.075  10.374  1.00  0.270          N  
ATOM  23755  CA  PHE E1506       7.400 -37.445  10.538  1.00  0.280          C  
ATOM  23756  C   PHE E1506       7.137 -38.124   9.199  1.00  0.250          C  
ATOM  23757  O   PHE E1506       6.335 -37.655   8.380  1.00  0.280          O  
ATOM  23758  CB  PHE E1506       6.101 -37.439  11.333  1.00  0.390          C  
ATOM  23759  CG  PHE E1506       5.390 -38.702  11.489  1.00  0.390          C  
ATOM  23760  CD1 PHE E1506       5.578 -39.465  12.572  1.00  0.390          C  
ATOM  23761  CD2 PHE E1506       4.478 -39.119  10.518  1.00  0.390          C  
ATOM  23762  CE1 PHE E1506       4.872 -40.616  12.724  1.00  0.390          C  
ATOM  23763  CE2 PHE E1506       3.785 -40.277  10.666  1.00  0.390          C  
ATOM  23764  CZ  PHE E1506       3.981 -41.031  11.778  1.00  0.390          C  
ATOM  23765  H   PHE E1506       7.225 -35.299  10.410  1.00  0.320          H  
ATOM  23766  HA  PHE E1506       8.153 -38.024  11.076  1.00  0.340          H  
ATOM  23767 1HB  PHE E1506       6.341 -37.112  12.307  1.00  0.470          H  
ATOM  23768 2HB  PHE E1506       5.437 -36.760  10.954  1.00  0.470          H  
ATOM  23769  HD1 PHE E1506       6.282 -39.141  13.326  1.00  0.470          H  
ATOM  23770  HD2 PHE E1506       4.314 -38.505   9.632  1.00  0.470          H  
ATOM  23771  HE1 PHE E1506       5.013 -41.204  13.603  1.00  0.470          H  
ATOM  23772  HE2 PHE E1506       3.072 -40.591   9.912  1.00  0.470          H  
ATOM  23773  HZ  PHE E1506       3.427 -41.956  11.915  1.00  0.470          H  
ATOM  23774  N   PHE E1507       7.807 -39.245   8.976  1.00  0.250          N  
ATOM  23775  CA  PHE E1507       7.687 -39.994   7.737  1.00  0.250          C  
ATOM  23776  C   PHE E1507       7.001 -41.334   7.975  1.00  0.250          C  
ATOM  23777  O   PHE E1507       7.488 -42.183   8.731  1.00  0.290          O  
ATOM  23778  CB  PHE E1507       9.071 -40.215   7.126  1.00  0.350          C  
ATOM  23779  CG  PHE E1507       9.753 -38.954   6.701  1.00  0.350          C  
ATOM  23780  CD1 PHE E1507      10.579 -38.277   7.571  1.00  0.350          C  
ATOM  23781  CD2 PHE E1507       9.577 -38.440   5.438  1.00  0.350          C  
ATOM  23782  CE1 PHE E1507      11.208 -37.132   7.181  1.00  0.350          C  
ATOM  23783  CE2 PHE E1507      10.199 -37.280   5.059  1.00  0.350          C  
ATOM  23784  CZ  PHE E1507      11.016 -36.629   5.929  1.00  0.350          C  
ATOM  23785  H   PHE E1507       8.456 -39.577   9.689  1.00  0.300          H  
ATOM  23786  HA  PHE E1507       7.085 -39.417   7.032  1.00  0.300          H  
ATOM  23787 1HB  PHE E1507       9.708 -40.700   7.851  1.00  0.420          H  
ATOM  23788 2HB  PHE E1507       8.999 -40.870   6.265  1.00  0.420          H  
ATOM  23789  HD1 PHE E1507      10.725 -38.665   8.583  1.00  0.420          H  
ATOM  23790  HD2 PHE E1507       8.939 -38.965   4.737  1.00  0.420          H  
ATOM  23791  HE1 PHE E1507      11.855 -36.612   7.873  1.00  0.420          H  
ATOM  23792  HE2 PHE E1507      10.045 -36.880   4.073  1.00  0.420          H  
ATOM  23793  HZ  PHE E1507      11.514 -35.709   5.626  1.00  0.420          H  
ATOM  23794  N   ASP E1508       5.852 -41.514   7.337  1.00  0.270          N  
ATOM  23795  CA  ASP E1508       5.074 -42.740   7.485  1.00  0.270          C  
ATOM  23796  C   ASP E1508       5.536 -43.790   6.462  1.00  0.280          C  
ATOM  23797  O   ASP E1508       5.218 -43.687   5.279  1.00  0.290          O  
ATOM  23798  CB  ASP E1508       3.569 -42.428   7.336  1.00  0.380          C  
ATOM  23799  CG  ASP E1508       2.689 -43.642   7.618  1.00  0.380          C  
ATOM  23800  OD1 ASP E1508       3.191 -44.738   7.438  1.00  0.380          O  
ATOM  23801  OD2 ASP E1508       1.535 -43.502   8.066  1.00  0.380          O  
ATOM  23802  H   ASP E1508       5.493 -40.755   6.770  1.00  0.320          H  
ATOM  23803  HA  ASP E1508       5.242 -43.141   8.487  1.00  0.320          H  
ATOM  23804 1HB  ASP E1508       3.290 -41.620   7.990  1.00  0.450          H  
ATOM  23805 2HB  ASP E1508       3.375 -42.094   6.314  1.00  0.450          H  
ATOM  23806  N   GLY E1509       6.287 -44.795   6.908  1.00  0.280          N  
ATOM  23807  CA  GLY E1509       6.912 -45.800   6.050  1.00  0.300          C  
ATOM  23808  C   GLY E1509       5.934 -46.692   5.280  1.00  0.310          C  
ATOM  23809  O   GLY E1509       6.350 -47.459   4.409  1.00  0.340          O  
ATOM  23810  H   GLY E1509       6.482 -44.873   7.910  1.00  0.340          H  
ATOM  23811 1HA  GLY E1509       7.571 -45.296   5.345  1.00  0.360          H  
ATOM  23812 2HA  GLY E1509       7.544 -46.425   6.671  1.00  0.360          H  
ATOM  23813  N   ARG E1510       4.634 -46.617   5.609  1.00  0.290          N  
ATOM  23814  CA  ARG E1510       3.605 -47.402   4.922  1.00  0.300          C  
ATOM  23815  C   ARG E1510       3.199 -46.727   3.615  1.00  0.300          C  
ATOM  23816  O   ARG E1510       2.452 -47.296   2.816  1.00  0.320          O  
ATOM  23817  CB  ARG E1510       2.338 -47.580   5.769  1.00  0.420          C  
ATOM  23818  CG  ARG E1510       2.393 -48.613   6.938  1.00  0.420          C  
ATOM  23819  CD  ARG E1510       2.941 -48.019   8.176  1.00  0.420          C  
ATOM  23820  NE  ARG E1510       2.169 -46.908   8.646  1.00  0.420          N  
ATOM  23821  CZ  ARG E1510       1.150 -46.910   9.547  1.00  0.420          C  
ATOM  23822  NH1 ARG E1510       0.714 -47.991  10.176  1.00  0.420          N  
ATOM  23823  NH2 ARG E1510       0.582 -45.768   9.833  1.00  0.420          N  
ATOM  23824  H   ARG E1510       4.336 -45.946   6.337  1.00  0.350          H  
ATOM  23825  HA  ARG E1510       4.013 -48.385   4.692  1.00  0.360          H  
ATOM  23826 1HB  ARG E1510       2.056 -46.615   6.179  1.00  0.500          H  
ATOM  23827 2HB  ARG E1510       1.525 -47.892   5.118  1.00  0.500          H  
ATOM  23828 1HG  ARG E1510       1.389 -48.978   7.156  1.00  0.500          H  
ATOM  23829 2HG  ARG E1510       3.028 -49.453   6.658  1.00  0.500          H  
ATOM  23830 1HD  ARG E1510       2.927 -48.749   8.940  1.00  0.500          H  
ATOM  23831 2HD  ARG E1510       3.963 -47.684   8.023  1.00  0.500          H  
ATOM  23832  HE  ARG E1510       2.416 -46.008   8.245  1.00  0.500          H  
ATOM  23833 1HH1 ARG E1510       1.120 -48.928  10.001  1.00  0.500          H  
ATOM  23834 2HH1 ARG E1510      -0.034 -47.858  10.878  1.00  0.500          H  
ATOM  23835 1HH2 ARG E1510       0.894 -44.910   9.339  1.00  0.500          H  
ATOM  23836 2HH2 ARG E1510      -0.145 -45.755  10.555  1.00  0.500          H  
ATOM  23837  N   VAL E1511       3.635 -45.483   3.436  1.00  0.310          N  
ATOM  23838  CA  VAL E1511       3.292 -44.677   2.282  1.00  0.330          C  
ATOM  23839  C   VAL E1511       4.451 -44.632   1.293  1.00  0.340          C  
ATOM  23840  O   VAL E1511       5.568 -44.233   1.641  1.00  0.330          O  
ATOM  23841  CB  VAL E1511       2.923 -43.262   2.758  1.00  0.450          C  
ATOM  23842  CG1 VAL E1511       2.605 -42.348   1.577  1.00  0.450          C  
ATOM  23843  CG2 VAL E1511       1.751 -43.350   3.720  1.00  0.450          C  
ATOM  23844  H   VAL E1511       4.260 -45.069   4.137  1.00  0.370          H  
ATOM  23845  HA  VAL E1511       2.428 -45.122   1.788  1.00  0.400          H  
ATOM  23846  HB  VAL E1511       3.751 -42.855   3.279  1.00  0.540          H  
ATOM  23847 1HG1 VAL E1511       2.363 -41.352   1.948  1.00  0.540          H  
ATOM  23848 2HG1 VAL E1511       3.470 -42.280   0.909  1.00  0.540          H  
ATOM  23849 3HG1 VAL E1511       1.755 -42.745   1.026  1.00  0.540          H  
ATOM  23850 1HG2 VAL E1511       1.503 -42.354   4.085  1.00  0.540          H  
ATOM  23851 2HG2 VAL E1511       0.894 -43.775   3.209  1.00  0.540          H  
ATOM  23852 3HG2 VAL E1511       2.020 -43.985   4.569  1.00  0.540          H  
ATOM  23853  N   ASP E1512       4.177 -45.006   0.046  1.00  0.370          N  
ATOM  23854  CA  ASP E1512       5.226 -45.071  -0.958  1.00  0.380          C  
ATOM  23855  C   ASP E1512       6.051 -43.797  -1.042  1.00  0.370          C  
ATOM  23856  O   ASP E1512       5.530 -42.696  -1.237  1.00  0.370          O  
ATOM  23857  CB  ASP E1512       4.631 -45.326  -2.348  1.00  0.530          C  
ATOM  23858  CG  ASP E1512       4.054 -46.726  -2.553  1.00  0.530          C  
ATOM  23859  OD1 ASP E1512       4.260 -47.577  -1.725  1.00  0.530          O  
ATOM  23860  OD2 ASP E1512       3.401 -46.924  -3.548  1.00  0.530          O  
ATOM  23861  H   ASP E1512       3.242 -45.317  -0.184  1.00  0.440          H  
ATOM  23862  HA  ASP E1512       5.890 -45.897  -0.702  1.00  0.460          H  
ATOM  23863 1HB  ASP E1512       3.844 -44.596  -2.538  1.00  0.630          H  
ATOM  23864 2HB  ASP E1512       5.405 -45.161  -3.100  1.00  0.630          H  
ATOM  23865  N   GLY E1513       7.365 -43.981  -0.955  1.00  0.380          N  
ATOM  23866  CA  GLY E1513       8.350 -42.914  -1.055  1.00  0.370          C  
ATOM  23867  C   GLY E1513       8.751 -42.263   0.270  1.00  0.350          C  
ATOM  23868  O   GLY E1513       9.778 -41.585   0.318  1.00  0.350          O  
ATOM  23869  H   GLY E1513       7.691 -44.924  -0.800  1.00  0.460          H  
ATOM  23870 1HA  GLY E1513       9.245 -43.309  -1.539  1.00  0.440          H  
ATOM  23871 2HA  GLY E1513       7.960 -42.144  -1.721  1.00  0.440          H  
ATOM  23872  N   GLN E1514       8.019 -42.506   1.361  1.00  0.330          N  
ATOM  23873  CA  GLN E1514       8.370 -41.835   2.615  1.00  0.310          C  
ATOM  23874  C   GLN E1514       9.706 -42.278   3.193  1.00  0.310          C  
ATOM  23875  O   GLN E1514      10.409 -41.462   3.788  1.00  0.300          O  
ATOM  23876  CB  GLN E1514       7.262 -41.972   3.637  1.00  0.440          C  
ATOM  23877  CG  GLN E1514       5.949 -41.226   3.275  1.00  0.440          C  
ATOM  23878  CD  GLN E1514       6.030 -39.711   3.112  1.00  0.440          C  
ATOM  23879  OE1 GLN E1514       6.819 -39.042   3.767  1.00  0.440          O  
ATOM  23880  NE2 GLN E1514       5.168 -39.165   2.252  1.00  0.440          N  
ATOM  23881  H   GLN E1514       7.187 -43.111   1.315  1.00  0.400          H  
ATOM  23882  HA  GLN E1514       8.463 -40.779   2.408  1.00  0.370          H  
ATOM  23883 1HB  GLN E1514       7.014 -43.026   3.732  1.00  0.530          H  
ATOM  23884 2HB  GLN E1514       7.595 -41.627   4.603  1.00  0.530          H  
ATOM  23885 1HG  GLN E1514       5.580 -41.637   2.339  1.00  0.530          H  
ATOM  23886 2HG  GLN E1514       5.242 -41.412   4.075  1.00  0.530          H  
ATOM  23887 1HE2 GLN E1514       5.122 -38.151   2.102  1.00  0.530          H  
ATOM  23888 2HE2 GLN E1514       4.530 -39.744   1.745  1.00  0.530          H  
ATOM  23889  N   VAL E1515      10.095 -43.536   2.982  1.00  0.320          N  
ATOM  23890  CA  VAL E1515      11.383 -43.999   3.489  1.00  0.330          C  
ATOM  23891  C   VAL E1515      12.502 -43.225   2.800  1.00  0.330          C  
ATOM  23892  O   VAL E1515      13.444 -42.778   3.453  1.00  0.330          O  
ATOM  23893  CB  VAL E1515      11.579 -45.515   3.262  1.00  0.460          C  
ATOM  23894  CG1 VAL E1515      13.026 -45.923   3.625  1.00  0.460          C  
ATOM  23895  CG2 VAL E1515      10.574 -46.307   4.123  1.00  0.460          C  
ATOM  23896  H   VAL E1515       9.477 -44.160   2.485  1.00  0.380          H  
ATOM  23897  HA  VAL E1515      11.432 -43.799   4.557  1.00  0.400          H  
ATOM  23898  HB  VAL E1515      11.424 -45.744   2.207  1.00  0.550          H  
ATOM  23899 1HG1 VAL E1515      13.145 -46.987   3.450  1.00  0.550          H  
ATOM  23900 2HG1 VAL E1515      13.746 -45.386   3.009  1.00  0.550          H  
ATOM  23901 3HG1 VAL E1515      13.219 -45.704   4.667  1.00  0.550          H  
ATOM  23902 1HG2 VAL E1515      10.711 -47.375   3.953  1.00  0.550          H  
ATOM  23903 2HG2 VAL E1515      10.737 -46.094   5.162  1.00  0.550          H  
ATOM  23904 3HG2 VAL E1515       9.555 -46.029   3.855  1.00  0.550          H  
ATOM  23905  N   ASP E1516      12.404 -43.079   1.480  1.00  0.350          N  
ATOM  23906  CA  ASP E1516      13.409 -42.357   0.718  1.00  0.350          C  
ATOM  23907  C   ASP E1516      13.427 -40.869   1.063  1.00  0.340          C  
ATOM  23908  O   ASP E1516      14.504 -40.265   1.137  1.00  0.350          O  
ATOM  23909  CB  ASP E1516      13.157 -42.552  -0.767  1.00  0.490          C  
ATOM  23910  CG  ASP E1516      13.471 -43.970  -1.228  1.00  0.490          C  
ATOM  23911  OD1 ASP E1516      14.163 -44.687  -0.534  1.00  0.490          O  
ATOM  23912  OD2 ASP E1516      12.993 -44.333  -2.267  1.00  0.490          O  
ATOM  23913  H   ASP E1516      11.625 -43.505   0.998  1.00  0.420          H  
ATOM  23914  HA  ASP E1516      14.384 -42.775   0.961  1.00  0.420          H  
ATOM  23915 1HB  ASP E1516      12.110 -42.328  -0.986  1.00  0.590          H  
ATOM  23916 2HB  ASP E1516      13.768 -41.852  -1.334  1.00  0.590          H  
ATOM  23917  N   LEU E1517      12.244 -40.284   1.296  1.00  0.330          N  
ATOM  23918  CA  LEU E1517      12.167 -38.875   1.653  1.00  0.330          C  
ATOM  23919  C   LEU E1517      12.879 -38.682   2.996  1.00  0.310          C  
ATOM  23920  O   LEU E1517      13.601 -37.701   3.178  1.00  0.310          O  
ATOM  23921  CB  LEU E1517      10.695 -38.441   1.697  1.00  0.460          C  
ATOM  23922  CG  LEU E1517       9.938 -38.408   0.312  1.00  0.460          C  
ATOM  23923  CD1 LEU E1517       8.442 -38.244   0.553  1.00  0.460          C  
ATOM  23924  CD2 LEU E1517      10.428 -37.272  -0.530  1.00  0.460          C  
ATOM  23925  H   LEU E1517      11.384 -40.825   1.173  1.00  0.400          H  
ATOM  23926  HA  LEU E1517      12.697 -38.295   0.909  1.00  0.400          H  
ATOM  23927 1HB  LEU E1517      10.154 -39.094   2.372  1.00  0.550          H  
ATOM  23928 2HB  LEU E1517      10.666 -37.436   2.082  1.00  0.550          H  
ATOM  23929  HG  LEU E1517      10.112 -39.326  -0.220  1.00  0.550          H  
ATOM  23930 1HD1 LEU E1517       7.919 -38.230  -0.402  1.00  0.550          H  
ATOM  23931 2HD1 LEU E1517       8.074 -39.061   1.133  1.00  0.550          H  
ATOM  23932 3HD1 LEU E1517       8.247 -37.327   1.075  1.00  0.550          H  
ATOM  23933 1HD2 LEU E1517       9.891 -37.268  -1.476  1.00  0.550          H  
ATOM  23934 2HD2 LEU E1517      10.240 -36.357  -0.011  1.00  0.550          H  
ATOM  23935 3HD2 LEU E1517      11.488 -37.371  -0.728  1.00  0.550          H  
ATOM  23936  N   PHE E1518      12.700 -39.638   3.927  1.00  0.310          N  
ATOM  23937  CA  PHE E1518      13.420 -39.629   5.200  1.00  0.310          C  
ATOM  23938  C   PHE E1518      14.919 -39.708   4.979  1.00  0.310          C  
ATOM  23939  O   PHE E1518      15.673 -38.891   5.502  1.00  0.320          O  
ATOM  23940  CB  PHE E1518      13.009 -40.800   6.088  1.00  0.430          C  
ATOM  23941  CG  PHE E1518      13.853 -40.987   7.337  1.00  0.430          C  
ATOM  23942  CD1 PHE E1518      13.669 -40.218   8.480  1.00  0.430          C  
ATOM  23943  CD2 PHE E1518      14.826 -41.992   7.372  1.00  0.430          C  
ATOM  23944  CE1 PHE E1518      14.423 -40.466   9.606  1.00  0.430          C  
ATOM  23945  CE2 PHE E1518      15.571 -42.220   8.501  1.00  0.430          C  
ATOM  23946  CZ  PHE E1518      15.360 -41.462   9.616  1.00  0.430          C  
ATOM  23947  H   PHE E1518      12.016 -40.374   3.752  1.00  0.370          H  
ATOM  23948  HA  PHE E1518      13.193 -38.708   5.721  1.00  0.370          H  
ATOM  23949 1HB  PHE E1518      11.983 -40.674   6.388  1.00  0.520          H  
ATOM  23950 2HB  PHE E1518      13.047 -41.709   5.527  1.00  0.520          H  
ATOM  23951  HD1 PHE E1518      12.923 -39.435   8.490  1.00  0.520          H  
ATOM  23952  HD2 PHE E1518      14.985 -42.608   6.484  1.00  0.520          H  
ATOM  23953  HE1 PHE E1518      14.275 -39.880  10.492  1.00  0.520          H  
ATOM  23954  HE2 PHE E1518      16.321 -43.003   8.512  1.00  0.520          H  
ATOM  23955  HZ  PHE E1518      15.945 -41.648  10.511  1.00  0.520          H  
ATOM  23956  N   ARG E1519      15.378 -40.661   4.161  1.00  0.330          N  
ATOM  23957  CA  ARG E1519      16.813 -40.824   3.948  1.00  0.350          C  
ATOM  23958  C   ARG E1519      17.453 -39.516   3.474  1.00  0.320          C  
ATOM  23959  O   ARG E1519      18.551 -39.156   3.918  1.00  0.320          O  
ATOM  23960  CB  ARG E1519      17.108 -41.876   2.881  1.00  0.480          C  
ATOM  23961  CG  ARG E1519      16.819 -43.357   3.213  1.00  0.480          C  
ATOM  23962  CD  ARG E1519      17.196 -44.202   2.025  1.00  0.480          C  
ATOM  23963  NE  ARG E1519      16.754 -45.595   2.098  1.00  0.480          N  
ATOM  23964  CZ  ARG E1519      17.372 -46.622   2.742  1.00  0.480          C  
ATOM  23965  NH1 ARG E1519      18.467 -46.470   3.450  1.00  0.480          N  
ATOM  23966  NH2 ARG E1519      16.879 -47.834   2.657  1.00  0.480          N  
ATOM  23967  H   ARG E1519      14.715 -41.320   3.738  1.00  0.400          H  
ATOM  23968  HA  ARG E1519      17.269 -41.126   4.890  1.00  0.420          H  
ATOM  23969 1HB  ARG E1519      16.533 -41.635   1.990  1.00  0.580          H  
ATOM  23970 2HB  ARG E1519      18.159 -41.807   2.604  1.00  0.580          H  
ATOM  23971 1HG  ARG E1519      17.408 -43.665   4.075  1.00  0.580          H  
ATOM  23972 2HG  ARG E1519      15.770 -43.501   3.421  1.00  0.580          H  
ATOM  23973 1HD  ARG E1519      16.738 -43.763   1.135  1.00  0.580          H  
ATOM  23974 2HD  ARG E1519      18.276 -44.192   1.902  1.00  0.580          H  
ATOM  23975  HE  ARG E1519      15.918 -45.825   1.556  1.00  0.580          H  
ATOM  23976 1HH1 ARG E1519      18.902 -45.568   3.553  1.00  0.580          H  
ATOM  23977 2HH1 ARG E1519      18.867 -47.321   3.897  1.00  0.580          H  
ATOM  23978 1HH2 ARG E1519      16.044 -48.011   2.115  1.00  0.580          H  
ATOM  23979 2HH2 ARG E1519      17.384 -48.592   3.149  1.00  0.580          H  
ATOM  23980  N   ASN E1520      16.744 -38.771   2.620  1.00  0.300          N  
ATOM  23981  CA  ASN E1520      17.248 -37.508   2.088  1.00  0.290          C  
ATOM  23982  C   ASN E1520      16.863 -36.271   2.918  1.00  0.310          C  
ATOM  23983  O   ASN E1520      17.147 -35.139   2.513  1.00  0.510          O  
ATOM  23984  CB  ASN E1520      16.767 -37.341   0.664  1.00  0.410          C  
ATOM  23985  CG  ASN E1520      17.414 -38.304  -0.285  1.00  0.410          C  
ATOM  23986  OD1 ASN E1520      18.600 -38.643  -0.161  1.00  0.410          O  
ATOM  23987  ND2 ASN E1520      16.653 -38.761  -1.246  1.00  0.410          N  
ATOM  23988  H   ASN E1520      15.856 -39.153   2.267  1.00  0.360          H  
ATOM  23989  HA  ASN E1520      18.335 -37.559   2.082  1.00  0.350          H  
ATOM  23990 1HB  ASN E1520      15.683 -37.501   0.640  1.00  0.490          H  
ATOM  23991 2HB  ASN E1520      16.958 -36.325   0.327  1.00  0.490          H  
ATOM  23992 1HD2 ASN E1520      17.024 -39.406  -1.912  1.00  0.490          H  
ATOM  23993 2HD2 ASN E1520      15.699 -38.468  -1.310  1.00  0.490          H  
ATOM  23994  N   ALA E1521      16.216 -36.479   4.063  1.00  0.280          N  
ATOM  23995  CA  ALA E1521      15.790 -35.413   4.953  1.00  0.260          C  
ATOM  23996  C   ALA E1521      16.957 -34.925   5.784  1.00  0.290          C  
ATOM  23997  O   ALA E1521      17.914 -35.659   6.047  1.00  0.400          O  
ATOM  23998  CB  ALA E1521      14.673 -35.885   5.879  1.00  0.370          C  
ATOM  23999  H   ALA E1521      16.019 -37.434   4.356  1.00  0.340          H  
ATOM  24000  HA  ALA E1521      15.425 -34.587   4.342  1.00  0.310          H  
ATOM  24001 1HB  ALA E1521      14.353 -35.068   6.524  1.00  0.450          H  
ATOM  24002 2HB  ALA E1521      13.842 -36.222   5.273  1.00  0.450          H  
ATOM  24003 3HB  ALA E1521      15.032 -36.707   6.493  1.00  0.450          H  
ATOM  24004  N   ARG E1522      16.870 -33.692   6.256  1.00  0.280          N  
ATOM  24005  CA  ARG E1522      17.887 -33.189   7.167  1.00  0.300          C  
ATOM  24006  C   ARG E1522      17.507 -33.540   8.614  1.00  0.280          C  
ATOM  24007  O   ARG E1522      18.359 -33.890   9.437  1.00  0.280          O  
ATOM  24008  CB  ARG E1522      18.041 -31.683   7.015  1.00  0.410          C  
ATOM  24009  CG  ARG E1522      19.157 -31.060   7.833  1.00  0.410          C  
ATOM  24010  CD  ARG E1522      19.284 -29.601   7.575  1.00  0.410          C  
ATOM  24011  NE  ARG E1522      20.360 -28.997   8.367  1.00  0.410          N  
ATOM  24012  CZ  ARG E1522      20.719 -27.698   8.348  1.00  0.410          C  
ATOM  24013  NH1 ARG E1522      20.095 -26.820   7.584  1.00  0.410          N  
ATOM  24014  NH2 ARG E1522      21.724 -27.330   9.118  1.00  0.410          N  
ATOM  24015  H   ARG E1522      16.096 -33.105   5.978  1.00  0.340          H  
ATOM  24016  HA  ARG E1522      18.839 -33.659   6.926  1.00  0.360          H  
ATOM  24017 1HB  ARG E1522      18.222 -31.440   5.971  1.00  0.490          H  
ATOM  24018 2HB  ARG E1522      17.112 -31.194   7.309  1.00  0.490          H  
ATOM  24019 1HG  ARG E1522      18.966 -31.207   8.883  1.00  0.490          H  
ATOM  24020 2HG  ARG E1522      20.105 -31.533   7.576  1.00  0.490          H  
ATOM  24021 1HD  ARG E1522      19.497 -29.437   6.520  1.00  0.490          H  
ATOM  24022 2HD  ARG E1522      18.344 -29.114   7.843  1.00  0.490          H  
ATOM  24023  HE  ARG E1522      20.914 -29.596   9.007  1.00  0.490          H  
ATOM  24024 1HH1 ARG E1522      19.331 -27.113   6.997  1.00  0.490          H  
ATOM  24025 2HH1 ARG E1522      20.387 -25.855   7.586  1.00  0.490          H  
ATOM  24026 1HH2 ARG E1522      22.191 -28.060   9.695  1.00  0.490          H  
ATOM  24027 2HH2 ARG E1522      22.038 -26.377   9.145  1.00  0.490          H  
ATOM  24028  N   ASN E1523      16.220 -33.407   8.923  1.00  0.290          N  
ATOM  24029  CA  ASN E1523      15.692 -33.604  10.268  1.00  0.290          C  
ATOM  24030  C   ASN E1523      14.379 -34.398  10.247  1.00  0.280          C  
ATOM  24031  O   ASN E1523      13.438 -34.039   9.532  1.00  0.300          O  
ATOM  24032  CB  ASN E1523      15.497 -32.251  10.956  1.00  0.410          C  
ATOM  24033  CG  ASN E1523      16.781 -31.520  11.264  1.00  0.410          C  
ATOM  24034  OD1 ASN E1523      17.540 -31.942  12.154  1.00  0.410          O  
ATOM  24035  ND2 ASN E1523      17.034 -30.421  10.593  1.00  0.410          N  
ATOM  24036  H   ASN E1523      15.578 -33.136   8.195  1.00  0.350          H  
ATOM  24037  HA  ASN E1523      16.411 -34.189  10.844  1.00  0.350          H  
ATOM  24038 1HB  ASN E1523      14.897 -31.610  10.309  1.00  0.490          H  
ATOM  24039 2HB  ASN E1523      14.940 -32.390  11.883  1.00  0.490          H  
ATOM  24040 1HD2 ASN E1523      17.857 -29.897  10.795  1.00  0.490          H  
ATOM  24041 2HD2 ASN E1523      16.404 -30.087   9.860  1.00  0.490          H  
ATOM  24042  N   GLY E1524      14.318 -35.519  10.963  1.00  0.260          N  
ATOM  24043  CA  GLY E1524      13.077 -36.290  10.918  1.00  0.270          C  
ATOM  24044  C   GLY E1524      13.079 -37.632  11.616  1.00  0.270          C  
ATOM  24045  O   GLY E1524      14.109 -38.134  12.064  1.00  0.280          O  
ATOM  24046  H   GLY E1524      15.115 -35.786  11.553  1.00  0.310          H  
ATOM  24047 1HA  GLY E1524      12.280 -35.695  11.343  1.00  0.320          H  
ATOM  24048 2HA  GLY E1524      12.804 -36.444   9.880  1.00  0.320          H  
ATOM  24049  N   VAL E1525      11.883 -38.206  11.693  1.00  0.270          N  
ATOM  24050  CA  VAL E1525      11.606 -39.499  12.305  1.00  0.270          C  
ATOM  24051  C   VAL E1525      10.871 -40.406  11.325  1.00  0.270          C  
ATOM  24052  O   VAL E1525       9.860 -40.005  10.751  1.00  0.270          O  
ATOM  24053  CB  VAL E1525      10.756 -39.321  13.592  1.00  0.380          C  
ATOM  24054  CG1 VAL E1525      10.404 -40.687  14.205  1.00  0.380          C  
ATOM  24055  CG2 VAL E1525      11.545 -38.488  14.619  1.00  0.380          C  
ATOM  24056  H   VAL E1525      11.110 -37.694  11.263  1.00  0.320          H  
ATOM  24057  HA  VAL E1525      12.549 -39.965  12.573  1.00  0.320          H  
ATOM  24058  HB  VAL E1525       9.825 -38.816  13.337  1.00  0.450          H  
ATOM  24059 1HG1 VAL E1525       9.802 -40.535  15.095  1.00  0.450          H  
ATOM  24060 2HG1 VAL E1525       9.837 -41.283  13.494  1.00  0.450          H  
ATOM  24061 3HG1 VAL E1525      11.325 -41.217  14.469  1.00  0.450          H  
ATOM  24062 1HG2 VAL E1525      10.951 -38.353  15.517  1.00  0.450          H  
ATOM  24063 2HG2 VAL E1525      12.463 -39.010  14.865  1.00  0.450          H  
ATOM  24064 3HG2 VAL E1525      11.783 -37.519  14.202  1.00  0.450          H  
ATOM  24065  N   LEU E1526      11.380 -41.614  11.129  1.00  0.270          N  
ATOM  24066  CA  LEU E1526      10.747 -42.577  10.232  1.00  0.270          C  
ATOM  24067  C   LEU E1526      10.158 -43.739  10.994  1.00  0.270          C  
ATOM  24068  O   LEU E1526      10.803 -44.359  11.851  1.00  0.280          O  
ATOM  24069  CB  LEU E1526      11.730 -43.072   9.162  1.00  0.380          C  
ATOM  24070  CG  LEU E1526      11.300 -44.227   8.217  1.00  0.380          C  
ATOM  24071  CD1 LEU E1526      10.171 -43.776   7.272  1.00  0.380          C  
ATOM  24072  CD2 LEU E1526      12.511 -44.705   7.429  1.00  0.380          C  
ATOM  24073  H   LEU E1526      12.213 -41.869  11.663  1.00  0.320          H  
ATOM  24074  HA  LEU E1526       9.926 -42.079   9.725  1.00  0.320          H  
ATOM  24075 1HB  LEU E1526      11.861 -42.252   8.517  1.00  0.450          H  
ATOM  24076 2HB  LEU E1526      12.662 -43.301   9.598  1.00  0.450          H  
ATOM  24077  HG  LEU E1526      10.931 -45.036   8.812  1.00  0.450          H  
ATOM  24078 1HD1 LEU E1526       9.873 -44.595   6.638  1.00  0.450          H  
ATOM  24079 2HD1 LEU E1526       9.320 -43.464   7.841  1.00  0.450          H  
ATOM  24080 3HD1 LEU E1526      10.516 -42.949   6.656  1.00  0.450          H  
ATOM  24081 1HD2 LEU E1526      12.220 -45.525   6.800  1.00  0.450          H  
ATOM  24082 2HD2 LEU E1526      12.886 -43.903   6.814  1.00  0.450          H  
ATOM  24083 3HD2 LEU E1526      13.292 -45.035   8.112  1.00  0.450          H  
ATOM  24084  N   ILE E1527       8.890 -44.001  10.705  1.00  0.250          N  
ATOM  24085  CA  ILE E1527       8.143 -45.071  11.342  1.00  0.270          C  
ATOM  24086  C   ILE E1527       7.837 -46.187  10.363  1.00  0.270          C  
ATOM  24087  O   ILE E1527       7.193 -45.953   9.335  1.00  0.310          O  
ATOM  24088  CB  ILE E1527       6.804 -44.515  11.841  1.00  0.370          C  
ATOM  24089  CG1 ILE E1527       7.030 -43.282  12.711  1.00  0.370          C  
ATOM  24090  CG2 ILE E1527       6.011 -45.589  12.583  1.00  0.370          C  
ATOM  24091  CD1 ILE E1527       7.843 -43.464  13.940  1.00  0.370          C  
ATOM  24092  H   ILE E1527       8.414 -43.400  10.019  1.00  0.300          H  
ATOM  24093  HA  ILE E1527       8.727 -45.492  12.160  1.00  0.320          H  
ATOM  24094  HB  ILE E1527       6.221 -44.181  10.982  1.00  0.440          H  
ATOM  24095 1HG1 ILE E1527       7.494 -42.503  12.102  1.00  0.440          H  
ATOM  24096 2HG1 ILE E1527       6.092 -42.956  13.003  1.00  0.440          H  
ATOM  24097 1HG2 ILE E1527       5.061 -45.188  12.904  1.00  0.440          H  
ATOM  24098 2HG2 ILE E1527       5.828 -46.429  11.920  1.00  0.440          H  
ATOM  24099 3HG2 ILE E1527       6.565 -45.931  13.442  1.00  0.440          H  
ATOM  24100 1HD1 ILE E1527       7.895 -42.516  14.466  1.00  0.440          H  
ATOM  24101 2HD1 ILE E1527       7.374 -44.198  14.572  1.00  0.440          H  
ATOM  24102 3HD1 ILE E1527       8.851 -43.787  13.691  1.00  0.440          H  
ATOM  24103  N   THR E1528       8.245 -47.412  10.683  1.00  0.290          N  
ATOM  24104  CA  THR E1528       7.984 -48.524   9.766  1.00  0.310          C  
ATOM  24105  C   THR E1528       7.404 -49.771  10.443  1.00  0.310          C  
ATOM  24106  O   THR E1528       7.449 -49.943  11.664  1.00  0.310          O  
ATOM  24107  CB  THR E1528       9.265 -48.961   9.048  1.00  0.430          C  
ATOM  24108  OG1 THR E1528      10.119 -49.529  10.012  1.00  0.430          O  
ATOM  24109  CG2 THR E1528       9.961 -47.771   8.417  1.00  0.430          C  
ATOM  24110  H   THR E1528       8.786 -47.543  11.547  1.00  0.350          H  
ATOM  24111  HA  THR E1528       7.262 -48.194   9.019  1.00  0.370          H  
ATOM  24112  HB  THR E1528       9.025 -49.703   8.287  1.00  0.510          H  
ATOM  24113  HG1 THR E1528      10.647 -50.252   9.630  1.00  0.510          H  
ATOM  24114 1HG2 THR E1528      10.853 -48.094   7.942  1.00  0.510          H  
ATOM  24115 2HG2 THR E1528       9.321 -47.305   7.691  1.00  0.510          H  
ATOM  24116 3HG2 THR E1528      10.209 -47.068   9.190  1.00  0.510          H  
ATOM  24117  N   GLU E1529       6.891 -50.691   9.615  1.00  0.320          N  
ATOM  24118  CA  GLU E1529       6.359 -51.989  10.063  1.00  0.330          C  
ATOM  24119  C   GLU E1529       7.317 -53.153   9.774  1.00  0.330          C  
ATOM  24120  O   GLU E1529       6.921 -54.327   9.800  1.00  0.500          O  
ATOM  24121  CB  GLU E1529       4.991 -52.261   9.438  1.00  0.460          C  
ATOM  24122  CG  GLU E1529       3.914 -51.305   9.886  1.00  0.460          C  
ATOM  24123  CD  GLU E1529       2.554 -51.606   9.265  1.00  0.460          C  
ATOM  24124  OE1 GLU E1529       2.475 -52.554   8.522  1.00  0.460          O  
ATOM  24125  OE2 GLU E1529       1.606 -50.882   9.521  1.00  0.460          O  
ATOM  24126  H   GLU E1529       6.866 -50.484   8.625  1.00  0.380          H  
ATOM  24127  HA  GLU E1529       6.219 -51.942  11.145  1.00  0.400          H  
ATOM  24128 1HB  GLU E1529       5.066 -52.201   8.353  1.00  0.550          H  
ATOM  24129 2HB  GLU E1529       4.665 -53.263   9.688  1.00  0.550          H  
ATOM  24130 1HG  GLU E1529       3.822 -51.374  10.971  1.00  0.550          H  
ATOM  24131 2HG  GLU E1529       4.242 -50.310   9.649  1.00  0.550          H  
ATOM  24132  N   GLY E1530       8.564 -52.817   9.474  1.00  0.380          N  
ATOM  24133  CA  GLY E1530       9.615 -53.777   9.148  1.00  0.390          C  
ATOM  24134  C   GLY E1530      10.951 -53.049   9.135  1.00  0.380          C  
ATOM  24135  O   GLY E1530      11.019 -51.901   9.571  1.00  0.550          O  
ATOM  24136  H   GLY E1530       8.793 -51.835   9.480  1.00  0.460          H  
ATOM  24137 1HA  GLY E1530       9.633 -54.578   9.887  1.00  0.470          H  
ATOM  24138 2HA  GLY E1530       9.422 -54.224   8.174  1.00  0.470          H  
ATOM  24139  N   SER E1531      12.014 -53.707   8.703  1.00  0.420          N  
ATOM  24140  CA  SER E1531      13.319 -53.054   8.727  1.00  0.410          C  
ATOM  24141  C   SER E1531      13.635 -52.334   7.425  1.00  0.400          C  
ATOM  24142  O   SER E1531      13.241 -52.773   6.343  1.00  0.410          O  
ATOM  24143  CB  SER E1531      14.410 -54.060   9.031  1.00  0.580          C  
ATOM  24144  OG  SER E1531      14.247 -54.588  10.317  1.00  0.580          O  
ATOM  24145  H   SER E1531      11.932 -54.653   8.360  1.00  0.500          H  
ATOM  24146  HA  SER E1531      13.318 -52.311   9.526  1.00  0.490          H  
ATOM  24147 1HB  SER E1531      14.388 -54.862   8.294  1.00  0.690          H  
ATOM  24148 2HB  SER E1531      15.382 -53.569   8.954  1.00  0.690          H  
ATOM  24149  HG  SER E1531      15.026 -55.127  10.482  1.00  0.690          H  
ATOM  24150  N   VAL E1532      14.398 -51.253   7.539  1.00  0.390          N  
ATOM  24151  CA  VAL E1532      14.880 -50.498   6.394  1.00  0.400          C  
ATOM  24152  C   VAL E1532      16.348 -50.781   6.141  1.00  0.410          C  
ATOM  24153  O   VAL E1532      17.196 -50.549   7.004  1.00  0.410          O  
ATOM  24154  CB  VAL E1532      14.678 -48.991   6.631  1.00  0.560          C  
ATOM  24155  CG1 VAL E1532      15.221 -48.182   5.483  1.00  0.560          C  
ATOM  24156  CG2 VAL E1532      13.227 -48.724   6.793  1.00  0.560          C  
ATOM  24157  H   VAL E1532      14.638 -50.935   8.472  1.00  0.470          H  
ATOM  24158  HA  VAL E1532      14.308 -50.796   5.515  1.00  0.480          H  
ATOM  24159  HB  VAL E1532      15.208 -48.696   7.526  1.00  0.670          H  
ATOM  24160 1HG1 VAL E1532      15.061 -47.125   5.668  1.00  0.670          H  
ATOM  24161 2HG1 VAL E1532      16.292 -48.363   5.375  1.00  0.670          H  
ATOM  24162 3HG1 VAL E1532      14.709 -48.466   4.569  1.00  0.670          H  
ATOM  24163 1HG2 VAL E1532      13.078 -47.671   6.977  1.00  0.670          H  
ATOM  24164 2HG2 VAL E1532      12.696 -49.017   5.889  1.00  0.670          H  
ATOM  24165 3HG2 VAL E1532      12.848 -49.299   7.634  1.00  0.670          H  
ATOM  24166  N   LYS E1533      16.644 -51.273   4.947  1.00  0.420          N  
ATOM  24167  CA  LYS E1533      18.004 -51.639   4.599  1.00  0.440          C  
ATOM  24168  C   LYS E1533      18.983 -50.490   4.808  1.00  0.440          C  
ATOM  24169  O   LYS E1533      18.796 -49.383   4.283  1.00  0.440          O  
ATOM  24170  CB  LYS E1533      18.061 -52.117   3.145  1.00  0.610          C  
ATOM  24171  CG  LYS E1533      19.435 -52.612   2.677  1.00  0.610          C  
ATOM  24172  CD  LYS E1533      19.376 -53.140   1.244  1.00  0.610          C  
ATOM  24173  CE  LYS E1533      20.739 -53.640   0.778  1.00  0.610          C  
ATOM  24174  NZ  LYS E1533      20.694 -54.157  -0.620  1.00  0.610          N  
ATOM  24175  H   LYS E1533      15.891 -51.431   4.289  1.00  0.500          H  
ATOM  24176  HA  LYS E1533      18.310 -52.462   5.247  1.00  0.530          H  
ATOM  24177 1HB  LYS E1533      17.349 -52.930   3.004  1.00  0.730          H  
ATOM  24178 2HB  LYS E1533      17.762 -51.302   2.486  1.00  0.730          H  
ATOM  24179 1HG  LYS E1533      20.152 -51.790   2.711  1.00  0.730          H  
ATOM  24180 2HG  LYS E1533      19.783 -53.404   3.338  1.00  0.730          H  
ATOM  24181 1HD  LYS E1533      18.658 -53.960   1.185  1.00  0.730          H  
ATOM  24182 2HD  LYS E1533      19.047 -52.342   0.579  1.00  0.730          H  
ATOM  24183 1HE  LYS E1533      21.455 -52.821   0.830  1.00  0.730          H  
ATOM  24184 2HE  LYS E1533      21.070 -54.441   1.439  1.00  0.730          H  
ATOM  24185 1HZ  LYS E1533      21.614 -54.478  -0.890  1.00  0.730          H  
ATOM  24186 2HZ  LYS E1533      20.041 -54.926  -0.676  1.00  0.730          H  
ATOM  24187 3HZ  LYS E1533      20.400 -53.419  -1.244  1.00  0.730          H  
ATOM  24188  N   GLY E1534      20.065 -50.794   5.530  1.00  0.450          N  
ATOM  24189  CA  GLY E1534      21.143 -49.852   5.815  1.00  0.460          C  
ATOM  24190  C   GLY E1534      20.976 -49.076   7.120  1.00  0.440          C  
ATOM  24191  O   GLY E1534      21.909 -48.402   7.560  1.00  0.450          O  
ATOM  24192  H   GLY E1534      20.132 -51.726   5.916  1.00  0.540          H  
ATOM  24193 1HA  GLY E1534      22.086 -50.397   5.842  1.00  0.550          H  
ATOM  24194 2HA  GLY E1534      21.219 -49.146   4.990  1.00  0.550          H  
ATOM  24195  N   LEU E1535      19.806 -49.156   7.741  1.00  0.420          N  
ATOM  24196  CA  LEU E1535      19.570 -48.429   8.977  1.00  0.410          C  
ATOM  24197  C   LEU E1535      19.377 -49.371  10.169  1.00  0.410          C  
ATOM  24198  O   LEU E1535      18.926 -50.504  10.008  1.00  0.430          O  
ATOM  24199  CB  LEU E1535      18.344 -47.533   8.823  1.00  0.580          C  
ATOM  24200  CG  LEU E1535      18.310 -46.500   7.682  1.00  0.580          C  
ATOM  24201  CD1 LEU E1535      16.941 -45.801   7.717  1.00  0.580          C  
ATOM  24202  CD2 LEU E1535      19.429 -45.486   7.839  1.00  0.580          C  
ATOM  24203  H   LEU E1535      19.046 -49.725   7.350  1.00  0.500          H  
ATOM  24204  HA  LEU E1535      20.438 -47.812   9.192  1.00  0.490          H  
ATOM  24205 1HB  LEU E1535      17.491 -48.186   8.661  1.00  0.690          H  
ATOM  24206 2HB  LEU E1535      18.223 -46.989   9.742  1.00  0.690          H  
ATOM  24207  HG  LEU E1535      18.409 -47.015   6.722  1.00  0.690          H  
ATOM  24208 1HD1 LEU E1535      16.873 -45.077   6.904  1.00  0.690          H  
ATOM  24209 2HD1 LEU E1535      16.156 -46.528   7.614  1.00  0.690          H  
ATOM  24210 3HD1 LEU E1535      16.822 -45.291   8.668  1.00  0.690          H  
ATOM  24211 1HD2 LEU E1535      19.378 -44.760   7.029  1.00  0.690          H  
ATOM  24212 2HD2 LEU E1535      19.322 -44.970   8.791  1.00  0.690          H  
ATOM  24213 3HD2 LEU E1535      20.396 -45.987   7.803  1.00  0.690          H  
ATOM  24214  N   GLN E1536      19.689 -48.890  11.378  1.00  0.410          N  
ATOM  24215  CA  GLN E1536      19.431 -49.656  12.605  1.00  0.420          C  
ATOM  24216  C   GLN E1536      18.184 -49.148  13.333  1.00  0.390          C  
ATOM  24217  O   GLN E1536      18.218 -48.024  13.829  1.00  0.390          O  
ATOM  24218  CB  GLN E1536      20.611 -49.552  13.577  1.00  0.580          C  
ATOM  24219  CG  GLN E1536      20.364 -50.199  14.972  1.00  0.580          C  
ATOM  24220  CD  GLN E1536      20.205 -51.710  14.966  1.00  0.580          C  
ATOM  24221  OE1 GLN E1536      21.128 -52.436  14.582  1.00  0.580          O  
ATOM  24222  NE2 GLN E1536      19.034 -52.203  15.395  1.00  0.580          N  
ATOM  24223  H   GLN E1536      20.094 -47.964  11.445  1.00  0.490          H  
ATOM  24224  HA  GLN E1536      19.327 -50.695  12.325  1.00  0.500          H  
ATOM  24225 1HB  GLN E1536      21.487 -50.031  13.139  1.00  0.700          H  
ATOM  24226 2HB  GLN E1536      20.861 -48.503  13.741  1.00  0.700          H  
ATOM  24227 1HG  GLN E1536      21.221 -49.962  15.602  1.00  0.700          H  
ATOM  24228 2HG  GLN E1536      19.466 -49.773  15.423  1.00  0.700          H  
ATOM  24229 1HE2 GLN E1536      18.887 -53.194  15.418  1.00  0.700          H  
ATOM  24230 2HE2 GLN E1536      18.261 -51.580  15.689  1.00  0.700          H  
ATOM  24231  N   PRO E1537      17.071 -49.904  13.374  1.00  0.380          N  
ATOM  24232  CA  PRO E1537      15.837 -49.517  14.026  1.00  0.370          C  
ATOM  24233  C   PRO E1537      15.862 -49.673  15.529  1.00  0.360          C  
ATOM  24234  O   PRO E1537      16.515 -50.583  16.061  1.00  0.380          O  
ATOM  24235  CB  PRO E1537      14.829 -50.511  13.449  1.00  0.550          C  
ATOM  24236  CG  PRO E1537      15.634 -51.744  13.143  1.00  0.550          C  
ATOM  24237  CD  PRO E1537      17.004 -51.230  12.707  1.00  0.550          C  
ATOM  24238  HA  PRO E1537      15.580 -48.482  13.753  1.00  0.440          H  
ATOM  24239 1HB  PRO E1537      14.060 -50.712  14.214  1.00  0.670          H  
ATOM  24240 2HB  PRO E1537      14.317 -50.098  12.596  1.00  0.670          H  
ATOM  24241 1HG  PRO E1537      15.684 -52.389  14.036  1.00  0.670          H  
ATOM  24242 2HG  PRO E1537      15.129 -52.332  12.354  1.00  0.670          H  
ATOM  24243 1HD  PRO E1537      17.749 -51.922  13.088  1.00  0.670          H  
ATOM  24244 2HD  PRO E1537      17.055 -51.126  11.613  1.00  0.670          H  
ATOM  24245  N   SER E1538      15.057 -48.865  16.196  1.00  0.350          N  
ATOM  24246  CA  SER E1538      14.721 -49.094  17.587  1.00  0.360          C  
ATOM  24247  C   SER E1538      13.339 -49.712  17.608  1.00  0.330          C  
ATOM  24248  O   SER E1538      12.460 -49.298  16.847  1.00  0.330          O  
ATOM  24249  CB  SER E1538      14.791 -47.830  18.401  1.00  0.500          C  
ATOM  24250  OG  SER E1538      14.325 -48.050  19.705  1.00  0.500          O  
ATOM  24251  H   SER E1538      14.640 -48.066  15.707  1.00  0.420          H  
ATOM  24252  HA  SER E1538      15.423 -49.812  18.012  1.00  0.430          H  
ATOM  24253 1HB  SER E1538      15.824 -47.507  18.437  1.00  0.600          H  
ATOM  24254 2HB  SER E1538      14.210 -47.049  17.925  1.00  0.600          H  
ATOM  24255  HG  SER E1538      14.681 -47.330  20.236  1.00  0.600          H  
ATOM  24256  N   VAL E1539      13.134 -50.731  18.420  1.00  0.340          N  
ATOM  24257  CA  VAL E1539      11.810 -51.330  18.475  1.00  0.320          C  
ATOM  24258  C   VAL E1539      10.982 -50.582  19.506  1.00  0.310          C  
ATOM  24259  O   VAL E1539      11.387 -50.475  20.664  1.00  0.320          O  
ATOM  24260  CB  VAL E1539      11.918 -52.828  18.801  1.00  0.460          C  
ATOM  24261  CG1 VAL E1539      10.534 -53.442  18.922  1.00  0.460          C  
ATOM  24262  CG2 VAL E1539      12.720 -53.507  17.689  1.00  0.460          C  
ATOM  24263  H   VAL E1539      13.880 -51.050  19.024  1.00  0.410          H  
ATOM  24264  HA  VAL E1539      11.326 -51.227  17.502  1.00  0.380          H  
ATOM  24265  HB  VAL E1539      12.422 -52.957  19.757  1.00  0.550          H  
ATOM  24266 1HG1 VAL E1539      10.620 -54.501  19.155  1.00  0.550          H  
ATOM  24267 2HG1 VAL E1539       9.985 -52.942  19.720  1.00  0.550          H  
ATOM  24268 3HG1 VAL E1539       9.996 -53.321  17.979  1.00  0.550          H  
ATOM  24269 1HG2 VAL E1539      12.814 -54.571  17.903  1.00  0.550          H  
ATOM  24270 2HG2 VAL E1539      12.204 -53.372  16.742  1.00  0.550          H  
ATOM  24271 3HG2 VAL E1539      13.712 -53.064  17.622  1.00  0.550          H  
ATOM  24272  N   GLY E1540       9.838 -50.061  19.084  1.00  0.300          N  
ATOM  24273  CA  GLY E1540       9.007 -49.264  19.951  1.00  0.310          C  
ATOM  24274  C   GLY E1540       7.936 -50.057  20.689  1.00  0.280          C  
ATOM  24275  O   GLY E1540       8.046 -51.281  20.837  1.00  0.290          O  
ATOM  24276  H   GLY E1540       9.544 -50.176  18.109  1.00  0.360          H  
ATOM  24277 1HA  GLY E1540       9.644 -48.747  20.653  1.00  0.370          H  
ATOM  24278 2HA  GLY E1540       8.550 -48.512  19.341  1.00  0.370          H  
ATOM  24279  N   PRO E1541       6.876 -49.369  21.155  1.00  0.280          N  
ATOM  24280  CA  PRO E1541       5.762 -49.889  21.917  1.00  0.290          C  
ATOM  24281  C   PRO E1541       5.052 -50.953  21.118  1.00  0.290          C  
ATOM  24282  O   PRO E1541       5.001 -50.855  19.896  1.00  0.280          O  
ATOM  24283  CB  PRO E1541       4.848 -48.669  22.073  1.00  0.430          C  
ATOM  24284  CG  PRO E1541       5.722 -47.477  21.877  1.00  0.430          C  
ATOM  24285  CD  PRO E1541       6.761 -47.912  20.877  1.00  0.430          C  
ATOM  24286  HA  PRO E1541       6.116 -50.276  22.888  1.00  0.350          H  
ATOM  24287 1HB  PRO E1541       4.004 -48.729  21.352  1.00  0.520          H  
ATOM  24288 2HB  PRO E1541       4.410 -48.667  23.074  1.00  0.520          H  
ATOM  24289 1HG  PRO E1541       5.108 -46.648  21.499  1.00  0.520          H  
ATOM  24290 2HG  PRO E1541       6.112 -47.152  22.827  1.00  0.520          H  
ATOM  24291 1HD  PRO E1541       6.385 -47.744  19.854  1.00  0.520          H  
ATOM  24292 2HD  PRO E1541       7.691 -47.372  21.079  1.00  0.520          H  
ATOM  24293  N   LYS E1542       4.456 -51.925  21.793  1.00  0.310          N  
ATOM  24294  CA  LYS E1542       3.689 -52.954  21.107  1.00  0.330          C  
ATOM  24295  C   LYS E1542       2.377 -52.401  20.576  1.00  0.350          C  
ATOM  24296  O   LYS E1542       1.801 -52.959  19.634  1.00  0.370          O  
ATOM  24297  CB  LYS E1542       3.424 -54.143  22.022  1.00  0.450          C  
ATOM  24298  CG  LYS E1542       4.651 -54.968  22.339  1.00  0.450          C  
ATOM  24299  CD  LYS E1542       4.313 -56.142  23.248  1.00  0.450          C  
ATOM  24300  CE  LYS E1542       5.551 -56.991  23.539  1.00  0.450          C  
ATOM  24301  NZ  LYS E1542       5.248 -58.131  24.453  1.00  0.450          N  
ATOM  24302  H   LYS E1542       4.529 -51.944  22.802  1.00  0.370          H  
ATOM  24303  HA  LYS E1542       4.272 -53.302  20.264  1.00  0.400          H  
ATOM  24304 1HB  LYS E1542       2.992 -53.791  22.959  1.00  0.540          H  
ATOM  24305 2HB  LYS E1542       2.702 -54.799  21.556  1.00  0.540          H  
ATOM  24306 1HG  LYS E1542       5.071 -55.348  21.404  1.00  0.540          H  
ATOM  24307 2HG  LYS E1542       5.399 -54.338  22.816  1.00  0.540          H  
ATOM  24308 1HD  LYS E1542       3.908 -55.768  24.189  1.00  0.540          H  
ATOM  24309 2HD  LYS E1542       3.556 -56.765  22.770  1.00  0.540          H  
ATOM  24310 1HE  LYS E1542       5.940 -57.386  22.600  1.00  0.540          H  
ATOM  24311 2HE  LYS E1542       6.313 -56.363  23.999  1.00  0.540          H  
ATOM  24312 1HZ  LYS E1542       6.091 -58.664  24.618  1.00  0.540          H  
ATOM  24313 2HZ  LYS E1542       4.898 -57.778  25.333  1.00  0.540          H  
ATOM  24314 3HZ  LYS E1542       4.551 -58.730  24.031  1.00  0.540          H  
ATOM  24315  N   GLN E1543       1.871 -51.370  21.258  1.00  0.390          N  
ATOM  24316  CA  GLN E1543       0.597 -50.733  20.964  1.00  0.400          C  
ATOM  24317  C   GLN E1543       0.658 -49.578  19.966  1.00  0.310          C  
ATOM  24318  O   GLN E1543       1.684 -48.915  19.796  1.00  0.290          O  
ATOM  24319  CB  GLN E1543      -0.060 -50.219  22.257  1.00  0.560          C  
ATOM  24320  CG  GLN E1543       0.590 -48.974  22.889  1.00  0.560          C  
ATOM  24321  CD  GLN E1543       1.724 -49.267  23.826  1.00  0.560          C  
ATOM  24322  OE1 GLN E1543       2.450 -50.279  23.688  1.00  0.560          O  
ATOM  24323  NE2 GLN E1543       1.882 -48.356  24.784  1.00  0.560          N  
ATOM  24324  H   GLN E1543       2.404 -51.004  22.046  1.00  0.470          H  
ATOM  24325  HA  GLN E1543      -0.042 -51.491  20.533  1.00  0.480          H  
ATOM  24326 1HB  GLN E1543      -1.102 -49.980  22.053  1.00  0.670          H  
ATOM  24327 2HB  GLN E1543      -0.050 -51.002  23.007  1.00  0.670          H  
ATOM  24328 1HG  GLN E1543       0.957 -48.297  22.123  1.00  0.670          H  
ATOM  24329 2HG  GLN E1543      -0.162 -48.460  23.474  1.00  0.670          H  
ATOM  24330 1HE2 GLN E1543       2.620 -48.399  25.490  1.00  0.670          H  
ATOM  24331 2HE2 GLN E1543       1.259 -47.564  24.819  1.00  0.670          H  
ATOM  24332  N   ALA E1544      -0.496 -49.290  19.371  1.00  0.290          N  
ATOM  24333  CA  ALA E1544      -0.664 -48.148  18.467  1.00  0.260          C  
ATOM  24334  C   ALA E1544      -2.068 -47.604  18.600  1.00  0.250          C  
ATOM  24335  O   ALA E1544      -2.954 -48.282  19.129  1.00  0.260          O  
ATOM  24336  CB  ALA E1544      -0.407 -48.521  17.021  1.00  0.380          C  
ATOM  24337  H   ALA E1544      -1.286 -49.914  19.561  1.00  0.350          H  
ATOM  24338  HA  ALA E1544       0.039 -47.368  18.762  1.00  0.310          H  
ATOM  24339 1HB  ALA E1544      -0.535 -47.648  16.387  1.00  0.450          H  
ATOM  24340 2HB  ALA E1544       0.604 -48.895  16.925  1.00  0.450          H  
ATOM  24341 3HB  ALA E1544      -1.108 -49.277  16.729  1.00  0.450          H  
ATOM  24342  N   SER E1545      -2.253 -46.364  18.164  1.00  0.240          N  
ATOM  24343  CA  SER E1545      -3.559 -45.716  18.209  1.00  0.240          C  
ATOM  24344  C   SER E1545      -4.333 -45.870  16.911  1.00  0.230          C  
ATOM  24345  O   SER E1545      -3.903 -45.396  15.858  1.00  0.220          O  
ATOM  24346  CB  SER E1545      -3.374 -44.249  18.540  1.00  0.340          C  
ATOM  24347  OG  SER E1545      -4.581 -43.537  18.440  1.00  0.340          O  
ATOM  24348  H   SER E1545      -1.458 -45.859  17.761  1.00  0.290          H  
ATOM  24349  HA  SER E1545      -4.146 -46.175  19.003  1.00  0.290          H  
ATOM  24350 1HB  SER E1545      -2.983 -44.165  19.556  1.00  0.400          H  
ATOM  24351 2HB  SER E1545      -2.632 -43.819  17.872  1.00  0.400          H  
ATOM  24352  HG  SER E1545      -4.368 -42.640  18.707  1.00  0.400          H  
ATOM  24353  N   LEU E1546      -5.466 -46.568  16.967  1.00  0.240          N  
ATOM  24354  CA  LEU E1546      -6.284 -46.803  15.779  1.00  0.240          C  
ATOM  24355  C   LEU E1546      -7.565 -45.994  15.868  1.00  0.240          C  
ATOM  24356  O   LEU E1546      -8.480 -46.336  16.613  1.00  0.280          O  
ATOM  24357  CB  LEU E1546      -6.629 -48.284  15.640  1.00  0.340          C  
ATOM  24358  CG  LEU E1546      -5.550 -49.200  15.048  1.00  0.340          C  
ATOM  24359  CD1 LEU E1546      -4.405 -49.434  16.042  1.00  0.340          C  
ATOM  24360  CD2 LEU E1546      -6.187 -50.496  14.689  1.00  0.340          C  
ATOM  24361  H   LEU E1546      -5.751 -46.972  17.867  1.00  0.290          H  
ATOM  24362  HA  LEU E1546      -5.732 -46.481  14.896  1.00  0.290          H  
ATOM  24363 1HB  LEU E1546      -6.873 -48.665  16.634  1.00  0.400          H  
ATOM  24364 2HB  LEU E1546      -7.518 -48.370  15.013  1.00  0.400          H  
ATOM  24365  HG  LEU E1546      -5.142 -48.743  14.155  1.00  0.400          H  
ATOM  24366 1HD1 LEU E1546      -3.697 -50.094  15.601  1.00  0.400          H  
ATOM  24367 2HD1 LEU E1546      -3.908 -48.525  16.300  1.00  0.400          H  
ATOM  24368 3HD1 LEU E1546      -4.792 -49.880  16.929  1.00  0.400          H  
ATOM  24369 1HD2 LEU E1546      -5.459 -51.169  14.257  1.00  0.400          H  
ATOM  24370 2HD2 LEU E1546      -6.598 -50.946  15.564  1.00  0.400          H  
ATOM  24371 3HD2 LEU E1546      -6.989 -50.329  13.966  1.00  0.400          H  
ATOM  24372  N   ASN E1547      -7.589 -44.852  15.192  1.00  0.260          N  
ATOM  24373  CA  ASN E1547      -8.703 -43.897  15.243  1.00  0.330          C  
ATOM  24374  C   ASN E1547      -9.047 -43.569  16.706  1.00  0.290          C  
ATOM  24375  O   ASN E1547     -10.215 -43.539  17.098  1.00  0.320          O  
ATOM  24376  CB  ASN E1547      -9.932 -44.381  14.493  1.00  0.430          C  
ATOM  24377  CG  ASN E1547     -10.882 -43.211  14.118  1.00  0.430          C  
ATOM  24378  OD1 ASN E1547     -10.403 -42.149  13.653  1.00  0.430          O  
ATOM  24379  ND2 ASN E1547     -12.163 -43.393  14.348  1.00  0.430          N  
ATOM  24380  H   ASN E1547      -6.791 -44.634  14.604  1.00  0.310          H  
ATOM  24381  HA  ASN E1547      -8.377 -42.968  14.776  1.00  0.400          H  
ATOM  24382 1HB  ASN E1547      -9.616 -44.885  13.583  1.00  0.520          H  
ATOM  24383 2HB  ASN E1547     -10.478 -45.106  15.101  1.00  0.520          H  
ATOM  24384 1HD2 ASN E1547     -12.857 -42.663  14.168  1.00  0.520          H  
ATOM  24385 2HD2 ASN E1547     -12.474 -44.254  14.749  1.00  0.520          H  
ATOM  24386  N   GLY E1548      -8.013 -43.357  17.512  1.00  0.250          N  
ATOM  24387  CA  GLY E1548      -8.152 -43.018  18.920  1.00  0.260          C  
ATOM  24388  C   GLY E1548      -8.164 -44.193  19.896  1.00  0.260          C  
ATOM  24389  O   GLY E1548      -8.103 -43.971  21.109  1.00  0.290          O  
ATOM  24390  H   GLY E1548      -7.088 -43.402  17.107  1.00  0.300          H  
ATOM  24391 1HA  GLY E1548      -7.330 -42.362  19.194  1.00  0.310          H  
ATOM  24392 2HA  GLY E1548      -9.065 -42.441  19.052  1.00  0.310          H  
ATOM  24393  N   VAL E1549      -8.216 -45.430  19.406  1.00  0.260          N  
ATOM  24394  CA  VAL E1549      -8.239 -46.562  20.323  1.00  0.290          C  
ATOM  24395  C   VAL E1549      -6.844 -47.144  20.485  1.00  0.270          C  
ATOM  24396  O   VAL E1549      -6.258 -47.625  19.515  1.00  0.270          O  
ATOM  24397  CB  VAL E1549      -9.119 -47.689  19.762  1.00  0.390          C  
ATOM  24398  CG1 VAL E1549      -9.191 -48.878  20.760  1.00  0.390          C  
ATOM  24399  CG2 VAL E1549     -10.442 -47.163  19.419  1.00  0.390          C  
ATOM  24400  H   VAL E1549      -8.301 -45.581  18.397  1.00  0.310          H  
ATOM  24401  HA  VAL E1549      -8.614 -46.234  21.292  1.00  0.350          H  
ATOM  24402  HB  VAL E1549      -8.652 -48.069  18.850  1.00  0.470          H  
ATOM  24403 1HG1 VAL E1549      -9.794 -49.676  20.325  1.00  0.470          H  
ATOM  24404 2HG1 VAL E1549      -8.200 -49.261  20.986  1.00  0.470          H  
ATOM  24405 3HG1 VAL E1549      -9.655 -48.541  21.687  1.00  0.470          H  
ATOM  24406 1HG2 VAL E1549     -11.018 -47.970  18.998  1.00  0.470          H  
ATOM  24407 2HG2 VAL E1549     -10.931 -46.777  20.314  1.00  0.470          H  
ATOM  24408 3HG2 VAL E1549     -10.354 -46.360  18.681  1.00  0.470          H  
ATOM  24409  N   THR E1550      -6.306 -47.134  21.692  1.00  0.270          N  
ATOM  24410  CA  THR E1550      -4.964 -47.668  21.867  1.00  0.270          C  
ATOM  24411  C   THR E1550      -5.043 -49.159  22.127  1.00  0.260          C  
ATOM  24412  O   THR E1550      -5.729 -49.604  23.052  1.00  0.270          O  
ATOM  24413  CB  THR E1550      -4.216 -46.949  22.999  1.00  0.380          C  
ATOM  24414  OG1 THR E1550      -4.103 -45.552  22.679  1.00  0.380          O  
ATOM  24415  CG2 THR E1550      -2.814 -47.535  23.126  1.00  0.380          C  
ATOM  24416  H   THR E1550      -6.806 -46.731  22.472  1.00  0.320          H  
ATOM  24417  HA  THR E1550      -4.401 -47.517  20.952  1.00  0.320          H  
ATOM  24418  HB  THR E1550      -4.758 -47.063  23.937  1.00  0.450          H  
ATOM  24419  HG1 THR E1550      -3.995 -45.045  23.488  1.00  0.450          H  
ATOM  24420 1HG2 THR E1550      -2.283 -47.013  23.908  1.00  0.450          H  
ATOM  24421 2HG2 THR E1550      -2.865 -48.592  23.376  1.00  0.450          H  
ATOM  24422 3HG2 THR E1550      -2.278 -47.407  22.182  1.00  0.450          H  
ATOM  24423  N   LEU E1551      -4.342 -49.932  21.308  1.00  0.270          N  
ATOM  24424  CA  LEU E1551      -4.391 -51.380  21.428  1.00  0.280          C  
ATOM  24425  C   LEU E1551      -3.148 -52.071  20.902  1.00  0.280          C  
ATOM  24426  O   LEU E1551      -2.356 -51.488  20.157  1.00  0.280          O  
ATOM  24427  CB  LEU E1551      -5.639 -51.891  20.674  1.00  0.390          C  
ATOM  24428  CG  LEU E1551      -5.710 -51.534  19.159  1.00  0.390          C  
ATOM  24429  CD1 LEU E1551      -5.068 -52.636  18.316  1.00  0.390          C  
ATOM  24430  CD2 LEU E1551      -7.143 -51.323  18.740  1.00  0.390          C  
ATOM  24431  H   LEU E1551      -3.801 -49.477  20.565  1.00  0.320          H  
ATOM  24432  HA  LEU E1551      -4.497 -51.630  22.483  1.00  0.340          H  
ATOM  24433 1HB  LEU E1551      -5.673 -52.981  20.754  1.00  0.470          H  
ATOM  24434 2HB  LEU E1551      -6.533 -51.494  21.161  1.00  0.470          H  
ATOM  24435  HG  LEU E1551      -5.158 -50.613  19.000  1.00  0.470          H  
ATOM  24436 1HD1 LEU E1551      -5.109 -52.350  17.278  1.00  0.470          H  
ATOM  24437 2HD1 LEU E1551      -4.056 -52.779  18.577  1.00  0.470          H  
ATOM  24438 3HD1 LEU E1551      -5.609 -53.570  18.470  1.00  0.470          H  
ATOM  24439 1HD2 LEU E1551      -7.190 -51.047  17.706  1.00  0.470          H  
ATOM  24440 2HD2 LEU E1551      -7.700 -52.237  18.893  1.00  0.470          H  
ATOM  24441 3HD2 LEU E1551      -7.562 -50.543  19.317  1.00  0.470          H  
ATOM  24442  N   ILE E1552      -2.989 -53.339  21.267  1.00  0.280          N  
ATOM  24443  CA  ILE E1552      -1.928 -54.163  20.705  1.00  0.290          C  
ATOM  24444  C   ILE E1552      -2.651 -55.101  19.766  1.00  0.290          C  
ATOM  24445  O   ILE E1552      -3.529 -55.835  20.205  1.00  0.310          O  
ATOM  24446  CB  ILE E1552      -1.154 -54.932  21.790  1.00  0.400          C  
ATOM  24447  CG1 ILE E1552      -0.523 -53.909  22.771  1.00  0.400          C  
ATOM  24448  CG2 ILE E1552      -0.083 -55.801  21.114  1.00  0.400          C  
ATOM  24449  CD1 ILE E1552       0.075 -54.482  24.030  1.00  0.400          C  
ATOM  24450  H   ILE E1552      -3.665 -53.766  21.891  1.00  0.340          H  
ATOM  24451  HA  ILE E1552      -1.236 -53.555  20.126  1.00  0.350          H  
ATOM  24452  HB  ILE E1552      -1.835 -55.564  22.355  1.00  0.480          H  
ATOM  24453 1HG1 ILE E1552       0.251 -53.387  22.247  1.00  0.480          H  
ATOM  24454 2HG1 ILE E1552      -1.285 -53.196  23.066  1.00  0.480          H  
ATOM  24455 1HG2 ILE E1552       0.479 -56.356  21.853  1.00  0.480          H  
ATOM  24456 2HG2 ILE E1552      -0.560 -56.511  20.430  1.00  0.480          H  
ATOM  24457 3HG2 ILE E1552       0.593 -55.161  20.547  1.00  0.480          H  
ATOM  24458 1HD1 ILE E1552       0.486 -53.668  24.630  1.00  0.480          H  
ATOM  24459 2HD1 ILE E1552      -0.698 -54.998  24.601  1.00  0.480          H  
ATOM  24460 3HD1 ILE E1552       0.868 -55.176  23.789  1.00  0.480          H  
ATOM  24461  N   GLY E1553      -2.357 -55.013  18.480  1.00  0.280          N  
ATOM  24462  CA  GLY E1553      -3.123 -55.766  17.500  1.00  0.290          C  
ATOM  24463  C   GLY E1553      -2.689 -57.208  17.303  1.00  0.320          C  
ATOM  24464  O   GLY E1553      -1.614 -57.626  17.742  1.00  0.330          O  
ATOM  24465  H   GLY E1553      -1.604 -54.393  18.185  1.00  0.340          H  
ATOM  24466 1HA  GLY E1553      -4.169 -55.754  17.800  1.00  0.350          H  
ATOM  24467 2HA  GLY E1553      -3.080 -55.245  16.545  1.00  0.350          H  
ATOM  24468  N   GLU E1554      -3.556 -57.957  16.608  1.00  0.340          N  
ATOM  24469  CA  GLU E1554      -3.357 -59.343  16.223  1.00  0.380          C  
ATOM  24470  C   GLU E1554      -3.571 -59.415  14.722  1.00  0.380          C  
ATOM  24471  O   GLU E1554      -2.910 -60.163  14.002  1.00  0.410          O  
ATOM  24472  CB  GLU E1554      -4.384 -60.262  16.904  1.00  0.520          C  
ATOM  24473  CG  GLU E1554      -4.365 -60.281  18.436  1.00  0.520          C  
ATOM  24474  CD  GLU E1554      -5.424 -61.217  19.015  1.00  0.520          C  
ATOM  24475  OE1 GLU E1554      -6.079 -61.874  18.234  1.00  0.520          O  
ATOM  24476  OE2 GLU E1554      -5.592 -61.255  20.223  1.00  0.520          O  
ATOM  24477  H   GLU E1554      -4.402 -57.502  16.294  1.00  0.410          H  
ATOM  24478  HA  GLU E1554      -2.340 -59.653  16.461  1.00  0.460          H  
ATOM  24479 1HB  GLU E1554      -5.384 -59.974  16.590  1.00  0.620          H  
ATOM  24480 2HB  GLU E1554      -4.225 -61.283  16.563  1.00  0.620          H  
ATOM  24481 1HG  GLU E1554      -3.379 -60.595  18.776  1.00  0.620          H  
ATOM  24482 2HG  GLU E1554      -4.540 -59.268  18.806  1.00  0.620          H  
ATOM  24483  N   ALA E1555      -4.566 -58.638  14.278  1.00  0.350          N  
ATOM  24484  CA  ALA E1555      -4.997 -58.586  12.877  1.00  0.360          C  
ATOM  24485  C   ALA E1555      -4.254 -57.476  12.168  1.00  0.350          C  
ATOM  24486  O   ALA E1555      -3.934 -57.549  10.980  1.00  0.360          O  
ATOM  24487  CB  ALA E1555      -6.482 -58.351  12.781  1.00  0.500          C  
ATOM  24488  H   ALA E1555      -5.042 -58.043  14.955  1.00  0.420          H  
ATOM  24489  HA  ALA E1555      -4.753 -59.534  12.397  1.00  0.430          H  
ATOM  24490 1HB  ALA E1555      -6.757 -58.324  11.755  1.00  0.600          H  
ATOM  24491 2HB  ALA E1555      -7.020 -59.156  13.274  1.00  0.600          H  
ATOM  24492 3HB  ALA E1555      -6.725 -57.404  13.253  1.00  0.600          H  
ATOM  24493  N   VAL E1556      -3.995 -56.427  12.929  1.00  0.340          N  
ATOM  24494  CA  VAL E1556      -3.348 -55.236  12.437  1.00  0.340          C  
ATOM  24495  C   VAL E1556      -2.014 -55.045  13.130  1.00  0.310          C  
ATOM  24496  O   VAL E1556      -1.923 -55.157  14.348  1.00  0.320          O  
ATOM  24497  CB  VAL E1556      -4.271 -54.036  12.660  1.00  0.480          C  
ATOM  24498  CG1 VAL E1556      -3.633 -52.807  12.228  1.00  0.480          C  
ATOM  24499  CG2 VAL E1556      -5.518 -54.243  11.881  1.00  0.480          C  
ATOM  24500  H   VAL E1556      -4.323 -56.448  13.893  1.00  0.410          H  
ATOM  24501  HA  VAL E1556      -3.171 -55.349  11.367  1.00  0.410          H  
ATOM  24502  HB  VAL E1556      -4.504 -53.938  13.716  1.00  0.570          H  
ATOM  24503 1HG1 VAL E1556      -4.329 -52.000  12.384  1.00  0.570          H  
ATOM  24504 2HG1 VAL E1556      -2.728 -52.637  12.808  1.00  0.570          H  
ATOM  24505 3HG1 VAL E1556      -3.386 -52.867  11.170  1.00  0.570          H  
ATOM  24506 1HG2 VAL E1556      -6.180 -53.402  12.007  1.00  0.570          H  
ATOM  24507 2HG2 VAL E1556      -5.262 -54.327  10.846  1.00  0.570          H  
ATOM  24508 3HG2 VAL E1556      -6.020 -55.144  12.211  1.00  0.570          H  
ATOM  24509  N   LYS E1557      -0.958 -54.806  12.362  1.00  0.300          N  
ATOM  24510  CA  LYS E1557       0.328 -54.586  12.994  1.00  0.310          C  
ATOM  24511  C   LYS E1557       0.323 -53.238  13.702  1.00  0.290          C  
ATOM  24512  O   LYS E1557      -0.027 -52.218  13.107  1.00  0.300          O  
ATOM  24513  CB  LYS E1557       1.460 -54.665  11.970  1.00  0.430          C  
ATOM  24514  CG  LYS E1557       1.702 -56.083  11.437  1.00  0.430          C  
ATOM  24515  CD  LYS E1557       2.824 -56.144  10.383  1.00  0.430          C  
ATOM  24516  CE  LYS E1557       4.225 -56.033  11.011  1.00  0.430          C  
ATOM  24517  NZ  LYS E1557       5.305 -56.334  10.021  1.00  0.430          N  
ATOM  24518  H   LYS E1557      -1.060 -54.743  11.359  1.00  0.360          H  
ATOM  24519  HA  LYS E1557       0.486 -55.360  13.747  1.00  0.370          H  
ATOM  24520 1HB  LYS E1557       1.234 -54.012  11.121  1.00  0.520          H  
ATOM  24521 2HB  LYS E1557       2.378 -54.297  12.424  1.00  0.520          H  
ATOM  24522 1HG  LYS E1557       1.959 -56.738  12.269  1.00  0.520          H  
ATOM  24523 2HG  LYS E1557       0.781 -56.453  10.988  1.00  0.520          H  
ATOM  24524 1HD  LYS E1557       2.755 -57.079   9.831  1.00  0.520          H  
ATOM  24525 2HD  LYS E1557       2.697 -55.315   9.677  1.00  0.520          H  
ATOM  24526 1HE  LYS E1557       4.375 -55.021  11.380  1.00  0.520          H  
ATOM  24527 2HE  LYS E1557       4.304 -56.730  11.843  1.00  0.520          H  
ATOM  24528 1HZ  LYS E1557       6.219 -56.243  10.469  1.00  0.520          H  
ATOM  24529 2HZ  LYS E1557       5.199 -57.271   9.671  1.00  0.520          H  
ATOM  24530 3HZ  LYS E1557       5.246 -55.678   9.243  1.00  0.520          H  
ATOM  24531  N   THR E1558       0.712 -53.244  14.974  1.00  0.280          N  
ATOM  24532  CA  THR E1558       0.751 -52.035  15.787  1.00  0.270          C  
ATOM  24533  C   THR E1558       2.133 -51.702  16.354  1.00  0.270          C  
ATOM  24534  O   THR E1558       2.372 -50.581  16.796  1.00  0.270          O  
ATOM  24535  CB  THR E1558      -0.299 -52.149  16.910  1.00  0.380          C  
ATOM  24536  OG1 THR E1558      -0.040 -53.317  17.722  1.00  0.380          O  
ATOM  24537  CG2 THR E1558      -1.697 -52.233  16.295  1.00  0.380          C  
ATOM  24538  H   THR E1558       0.939 -54.126  15.408  1.00  0.340          H  
ATOM  24539  HA  THR E1558       0.460 -51.197  15.154  1.00  0.320          H  
ATOM  24540  HB  THR E1558      -0.235 -51.288  17.538  1.00  0.460          H  
ATOM  24541  HG1 THR E1558       0.678 -53.109  18.377  1.00  0.460          H  
ATOM  24542 1HG2 THR E1558      -2.427 -52.286  17.082  1.00  0.460          H  
ATOM  24543 2HG2 THR E1558      -1.867 -51.357  15.698  1.00  0.460          H  
ATOM  24544 3HG2 THR E1558      -1.780 -53.103  15.672  1.00  0.460          H  
ATOM  24545  N   GLN E1559       3.058 -52.655  16.325  1.00  0.280          N  
ATOM  24546  CA  GLN E1559       4.379 -52.366  16.857  1.00  0.290          C  
ATOM  24547  C   GLN E1559       5.197 -51.766  15.741  1.00  0.280          C  
ATOM  24548  O   GLN E1559       5.235 -52.320  14.643  1.00  0.290          O  
ATOM  24549  CB  GLN E1559       5.062 -53.608  17.426  1.00  0.400          C  
ATOM  24550  CG  GLN E1559       6.419 -53.307  18.075  1.00  0.400          C  
ATOM  24551  CD  GLN E1559       6.936 -54.441  18.870  1.00  0.400          C  
ATOM  24552  OE1 GLN E1559       6.803 -55.609  18.488  1.00  0.400          O  
ATOM  24553  NE2 GLN E1559       7.524 -54.122  20.017  1.00  0.400          N  
ATOM  24554  H   GLN E1559       2.850 -53.561  15.947  1.00  0.340          H  
ATOM  24555  HA  GLN E1559       4.291 -51.626  17.653  1.00  0.350          H  
ATOM  24556 1HB  GLN E1559       4.413 -54.085  18.150  1.00  0.480          H  
ATOM  24557 2HB  GLN E1559       5.232 -54.322  16.623  1.00  0.480          H  
ATOM  24558 1HG  GLN E1559       7.146 -53.093  17.290  1.00  0.480          H  
ATOM  24559 2HG  GLN E1559       6.337 -52.456  18.729  1.00  0.480          H  
ATOM  24560 1HE2 GLN E1559       7.892 -54.838  20.607  1.00  0.480          H  
ATOM  24561 2HE2 GLN E1559       7.623 -53.133  20.304  1.00  0.480          H  
ATOM  24562  N   PHE E1560       5.880 -50.663  16.016  1.00  0.280          N  
ATOM  24563  CA  PHE E1560       6.668 -50.012  14.976  1.00  0.270          C  
ATOM  24564  C   PHE E1560       8.151 -49.944  15.262  1.00  0.300          C  
ATOM  24565  O   PHE E1560       8.581 -49.914  16.422  1.00  0.340          O  
ATOM  24566  CB  PHE E1560       6.219 -48.575  14.753  1.00  0.380          C  
ATOM  24567  CG  PHE E1560       4.813 -48.402  14.295  1.00  0.380          C  
ATOM  24568  CD1 PHE E1560       3.835 -47.947  15.168  1.00  0.380          C  
ATOM  24569  CD2 PHE E1560       4.454 -48.701  12.999  1.00  0.380          C  
ATOM  24570  CE1 PHE E1560       2.545 -47.779  14.745  1.00  0.380          C  
ATOM  24571  CE2 PHE E1560       3.166 -48.539  12.583  1.00  0.380          C  
ATOM  24572  CZ  PHE E1560       2.211 -48.070  13.458  1.00  0.380          C  
ATOM  24573  H   PHE E1560       5.807 -50.256  16.942  1.00  0.340          H  
ATOM  24574  HA  PHE E1560       6.536 -50.566  14.044  1.00  0.320          H  
ATOM  24575 1HB  PHE E1560       6.350 -48.009  15.667  1.00  0.460          H  
ATOM  24576 2HB  PHE E1560       6.877 -48.134  14.004  1.00  0.460          H  
ATOM  24577  HD1 PHE E1560       4.101 -47.720  16.201  1.00  0.460          H  
ATOM  24578  HD2 PHE E1560       5.207 -49.069  12.305  1.00  0.460          H  
ATOM  24579  HE1 PHE E1560       1.793 -47.418  15.438  1.00  0.460          H  
ATOM  24580  HE2 PHE E1560       2.902 -48.784  11.560  1.00  0.460          H  
ATOM  24581  HZ  PHE E1560       1.197 -47.938  13.121  1.00  0.460          H  
ATOM  24582  N   ASN E1561       8.917 -49.877  14.182  1.00  0.310          N  
ATOM  24583  CA  ASN E1561      10.345 -49.630  14.246  1.00  0.370          C  
ATOM  24584  C   ASN E1561      10.592 -48.142  14.037  1.00  0.370          C  
ATOM  24585  O   ASN E1561       9.973 -47.504  13.176  1.00  0.420          O  
ATOM  24586  CB  ASN E1561      11.083 -50.452  13.228  1.00  0.490          C  
ATOM  24587  CG  ASN E1561      11.040 -51.897  13.517  1.00  0.490          C  
ATOM  24588  OD1 ASN E1561      11.129 -52.327  14.672  1.00  0.490          O  
ATOM  24589  ND2 ASN E1561      10.906 -52.671  12.486  1.00  0.490          N  
ATOM  24590  H   ASN E1561       8.465 -49.970  13.268  1.00  0.370          H  
ATOM  24591  HA  ASN E1561      10.707 -49.889  15.240  1.00  0.440          H  
ATOM  24592 1HB  ASN E1561      10.628 -50.297  12.264  1.00  0.590          H  
ATOM  24593 2HB  ASN E1561      12.088 -50.110  13.156  1.00  0.590          H  
ATOM  24594 1HD2 ASN E1561      10.869 -53.660  12.603  1.00  0.590          H  
ATOM  24595 2HD2 ASN E1561      10.851 -52.265  11.552  1.00  0.590          H  
ATOM  24596  N   TYR E1562      11.501 -47.577  14.817  1.00  0.330          N  
ATOM  24597  CA  TYR E1562      11.794 -46.156  14.726  1.00  0.300          C  
ATOM  24598  C   TYR E1562      13.209 -45.836  14.287  1.00  0.300          C  
ATOM  24599  O   TYR E1562      14.182 -46.427  14.776  1.00  0.320          O  
ATOM  24600  CB  TYR E1562      11.579 -45.523  16.110  1.00  0.430          C  
ATOM  24601  CG  TYR E1562      10.152 -45.476  16.603  1.00  0.430          C  
ATOM  24602  CD1 TYR E1562       9.496 -46.624  17.026  1.00  0.430          C  
ATOM  24603  CD2 TYR E1562       9.516 -44.265  16.681  1.00  0.430          C  
ATOM  24604  CE1 TYR E1562       8.210 -46.535  17.485  1.00  0.430          C  
ATOM  24605  CE2 TYR E1562       8.230 -44.187  17.169  1.00  0.430          C  
ATOM  24606  CZ  TYR E1562       7.586 -45.329  17.566  1.00  0.430          C  
ATOM  24607  OH  TYR E1562       6.313 -45.283  18.056  1.00  0.430          O  
ATOM  24608  H   TYR E1562      11.969 -48.152  15.519  1.00  0.400          H  
ATOM  24609  HA  TYR E1562      11.114 -45.703  14.005  1.00  0.360          H  
ATOM  24610 1HB  TYR E1562      12.165 -46.075  16.848  1.00  0.520          H  
ATOM  24611 2HB  TYR E1562      11.959 -44.505  16.094  1.00  0.520          H  
ATOM  24612  HD1 TYR E1562       9.986 -47.598  16.985  1.00  0.520          H  
ATOM  24613  HD2 TYR E1562      10.033 -43.365  16.358  1.00  0.520          H  
ATOM  24614  HE1 TYR E1562       7.682 -47.423  17.791  1.00  0.520          H  
ATOM  24615  HE2 TYR E1562       7.727 -43.221  17.235  1.00  0.520          H  
ATOM  24616  HH  TYR E1562       5.988 -44.378  18.025  1.00  0.520          H  
ATOM  24617  N   TYR E1563      13.309 -44.815  13.440  1.00  0.290          N  
ATOM  24618  CA  TYR E1563      14.579 -44.265  12.987  1.00  0.310          C  
ATOM  24619  C   TYR E1563      14.550 -42.747  13.169  1.00  0.300          C  
ATOM  24620  O   TYR E1563      13.495 -42.131  13.029  1.00  0.280          O  
ATOM  24621  CB  TYR E1563      14.792 -44.571  11.513  1.00  0.430          C  
ATOM  24622  CG  TYR E1563      14.759 -46.022  11.129  1.00  0.430          C  
ATOM  24623  CD1 TYR E1563      13.578 -46.625  10.662  1.00  0.430          C  
ATOM  24624  CD2 TYR E1563      15.886 -46.753  11.230  1.00  0.430          C  
ATOM  24625  CE1 TYR E1563      13.597 -47.963  10.291  1.00  0.430          C  
ATOM  24626  CE2 TYR E1563      15.886 -48.055  10.863  1.00  0.430          C  
ATOM  24627  CZ  TYR E1563      14.793 -48.665  10.396  1.00  0.430          C  
ATOM  24628  OH  TYR E1563      14.919 -49.998  10.030  1.00  0.430          O  
ATOM  24629  H   TYR E1563      12.432 -44.458  13.046  1.00  0.350          H  
ATOM  24630  HA  TYR E1563      15.391 -44.675  13.589  1.00  0.370          H  
ATOM  24631 1HB  TYR E1563      14.049 -44.071  10.958  1.00  0.510          H  
ATOM  24632 2HB  TYR E1563      15.751 -44.165  11.198  1.00  0.510          H  
ATOM  24633  HD1 TYR E1563      12.654 -46.045  10.584  1.00  0.510          H  
ATOM  24634  HD2 TYR E1563      16.805 -46.296  11.600  1.00  0.510          H  
ATOM  24635  HE1 TYR E1563      12.691 -48.442   9.921  1.00  0.510          H  
ATOM  24636  HE2 TYR E1563      16.794 -48.624  10.941  1.00  0.510          H  
ATOM  24637  HH  TYR E1563      15.854 -50.249  10.111  1.00  0.510          H  
ATOM  24638  N   LYS E1564      15.698 -42.121  13.420  1.00  0.330          N  
ATOM  24639  CA  LYS E1564      15.734 -40.658  13.517  1.00  0.340          C  
ATOM  24640  C   LYS E1564      17.015 -40.025  12.965  1.00  0.330          C  
ATOM  24641  O   LYS E1564      18.106 -40.562  13.163  1.00  0.330          O  
ATOM  24642  CB  LYS E1564      15.523 -40.219  14.971  1.00  0.470          C  
ATOM  24643  CG  LYS E1564      15.525 -38.707  15.155  1.00  0.470          C  
ATOM  24644  CD  LYS E1564      15.141 -38.258  16.535  1.00  0.470          C  
ATOM  24645  CE  LYS E1564      15.259 -36.745  16.592  1.00  0.470          C  
ATOM  24646  NZ  LYS E1564      14.879 -36.191  17.882  1.00  0.470          N  
ATOM  24647  H   LYS E1564      16.551 -42.652  13.540  1.00  0.400          H  
ATOM  24648  HA  LYS E1564      14.911 -40.266  12.927  1.00  0.410          H  
ATOM  24649 1HB  LYS E1564      14.569 -40.606  15.335  1.00  0.570          H  
ATOM  24650 2HB  LYS E1564      16.314 -40.637  15.593  1.00  0.570          H  
ATOM  24651 1HG  LYS E1564      16.527 -38.323  14.963  1.00  0.570          H  
ATOM  24652 2HG  LYS E1564      14.843 -38.250  14.444  1.00  0.570          H  
ATOM  24653 1HD  LYS E1564      14.111 -38.553  16.759  1.00  0.570          H  
ATOM  24654 2HD  LYS E1564      15.806 -38.706  17.272  1.00  0.570          H  
ATOM  24655 1HE  LYS E1564      16.278 -36.484  16.397  1.00  0.570          H  
ATOM  24656 2HE  LYS E1564      14.625 -36.304  15.817  1.00  0.570          H  
ATOM  24657 1HZ  LYS E1564      14.980 -35.188  17.858  1.00  0.570          H  
ATOM  24658 2HZ  LYS E1564      13.900 -36.417  18.048  1.00  0.570          H  
ATOM  24659 3HZ  LYS E1564      15.448 -36.568  18.618  1.00  0.570          H  
ATOM  24660  N   LYS E1565      16.865 -38.864  12.304  1.00  0.330          N  
ATOM  24661  CA  LYS E1565      17.993 -38.067  11.810  1.00  0.300          C  
ATOM  24662  C   LYS E1565      17.999 -36.664  12.401  1.00  0.270          C  
ATOM  24663  O   LYS E1565      16.954 -36.006  12.527  1.00  0.270          O  
ATOM  24664  CB  LYS E1565      17.984 -37.901  10.288  1.00  0.430          C  
ATOM  24665  CG  LYS E1565      18.227 -39.142   9.485  1.00  0.430          C  
ATOM  24666  CD  LYS E1565      18.205 -38.840   7.978  1.00  0.430          C  
ATOM  24667  CE  LYS E1565      19.599 -38.397   7.482  1.00  0.430          C  
ATOM  24668  NZ  LYS E1565      19.575 -37.899   6.080  1.00  0.430          N  
ATOM  24669  H   LYS E1565      15.912 -38.515  12.172  1.00  0.400          H  
ATOM  24670  HA  LYS E1565      18.915 -38.554  12.112  1.00  0.360          H  
ATOM  24671 1HB  LYS E1565      17.013 -37.503   9.981  1.00  0.520          H  
ATOM  24672 2HB  LYS E1565      18.733 -37.158  10.016  1.00  0.520          H  
ATOM  24673 1HG  LYS E1565      19.210 -39.482   9.737  1.00  0.520          H  
ATOM  24674 2HG  LYS E1565      17.527 -39.899   9.741  1.00  0.520          H  
ATOM  24675 1HD  LYS E1565      17.888 -39.728   7.423  1.00  0.520          H  
ATOM  24676 2HD  LYS E1565      17.488 -38.039   7.766  1.00  0.520          H  
ATOM  24677 1HE  LYS E1565      19.982 -37.618   8.120  1.00  0.520          H  
ATOM  24678 2HE  LYS E1565      20.267 -39.253   7.532  1.00  0.520          H  
ATOM  24679 1HZ  LYS E1565      20.492 -37.626   5.777  1.00  0.520          H  
ATOM  24680 2HZ  LYS E1565      19.219 -38.585   5.414  1.00  0.520          H  
ATOM  24681 3HZ  LYS E1565      18.959 -37.075   6.049  1.00  0.520          H  
ATOM  24682  N   VAL E1566      19.205 -36.190  12.715  1.00  0.280          N  
ATOM  24683  CA  VAL E1566      19.437 -34.834  13.204  1.00  0.280          C  
ATOM  24684  C   VAL E1566      20.546 -34.150  12.419  1.00  0.310          C  
ATOM  24685  O   VAL E1566      21.675 -34.636  12.375  1.00  0.350          O  
ATOM  24686  CB  VAL E1566      19.810 -34.860  14.704  1.00  0.390          C  
ATOM  24687  CG1 VAL E1566      20.096 -33.451  15.217  1.00  0.390          C  
ATOM  24688  CG2 VAL E1566      18.671 -35.471  15.487  1.00  0.390          C  
ATOM  24689  H   VAL E1566      20.000 -36.821  12.578  1.00  0.340          H  
ATOM  24690  HA  VAL E1566      18.520 -34.257  13.076  1.00  0.340          H  
ATOM  24691  HB  VAL E1566      20.711 -35.451  14.840  1.00  0.470          H  
ATOM  24692 1HG1 VAL E1566      20.357 -33.501  16.274  1.00  0.470          H  
ATOM  24693 2HG1 VAL E1566      20.925 -33.009  14.671  1.00  0.470          H  
ATOM  24694 3HG1 VAL E1566      19.207 -32.831  15.093  1.00  0.470          H  
ATOM  24695 1HG2 VAL E1566      18.929 -35.500  16.544  1.00  0.470          H  
ATOM  24696 2HG2 VAL E1566      17.779 -34.862  15.341  1.00  0.470          H  
ATOM  24697 3HG2 VAL E1566      18.479 -36.477  15.139  1.00  0.470          H  
ATOM  24698  N   ASP E1567      20.243 -33.007  11.818  1.00  0.310          N  
ATOM  24699  CA  ASP E1567      21.209 -32.225  11.042  1.00  0.360          C  
ATOM  24700  C   ASP E1567      21.942 -33.093  10.003  1.00  0.380          C  
ATOM  24701  O   ASP E1567      23.160 -33.008   9.838  1.00  0.430          O  
ATOM  24702  CB  ASP E1567      22.217 -31.526  11.971  1.00  0.480          C  
ATOM  24703  CG  ASP E1567      22.925 -30.312  11.302  1.00  0.480          C  
ATOM  24704  OD1 ASP E1567      22.339 -29.741  10.385  1.00  0.480          O  
ATOM  24705  OD2 ASP E1567      23.997 -29.935  11.730  1.00  0.480          O  
ATOM  24706  H   ASP E1567      19.287 -32.653  11.904  1.00  0.370          H  
ATOM  24707  HA  ASP E1567      20.659 -31.454  10.509  1.00  0.430          H  
ATOM  24708 1HB  ASP E1567      21.706 -31.180  12.868  1.00  0.580          H  
ATOM  24709 2HB  ASP E1567      22.979 -32.246  12.283  1.00  0.580          H  
ATOM  24710  N   GLY E1568      21.191 -33.956   9.324  1.00  0.360          N  
ATOM  24711  CA  GLY E1568      21.700 -34.842   8.285  1.00  0.410          C  
ATOM  24712  C   GLY E1568      22.342 -36.150   8.779  1.00  0.410          C  
ATOM  24713  O   GLY E1568      22.727 -36.990   7.962  1.00  0.440          O  
ATOM  24714  H   GLY E1568      20.187 -33.969   9.510  1.00  0.430          H  
ATOM  24715 1HA  GLY E1568      20.877 -35.085   7.613  1.00  0.490          H  
ATOM  24716 2HA  GLY E1568      22.429 -34.295   7.689  1.00  0.490          H  
ATOM  24717  N   VAL E1569      22.416 -36.367  10.086  1.00  0.380          N  
ATOM  24718  CA  VAL E1569      23.056 -37.566  10.618  1.00  0.390          C  
ATOM  24719  C   VAL E1569      22.090 -38.537  11.291  1.00  0.360          C  
ATOM  24720  O   VAL E1569      21.299 -38.143  12.152  1.00  0.340          O  
ATOM  24721  CB  VAL E1569      24.152 -37.142  11.622  1.00  0.540          C  
ATOM  24722  CG1 VAL E1569      24.836 -38.374  12.248  1.00  0.540          C  
ATOM  24723  CG2 VAL E1569      25.167 -36.258  10.901  1.00  0.540          C  
ATOM  24724  H   VAL E1569      22.094 -35.644  10.736  1.00  0.460          H  
ATOM  24725  HA  VAL E1569      23.539 -38.087   9.793  1.00  0.470          H  
ATOM  24726  HB  VAL E1569      23.692 -36.569  12.430  1.00  0.650          H  
ATOM  24727 1HG1 VAL E1569      25.595 -38.041  12.953  1.00  0.650          H  
ATOM  24728 2HG1 VAL E1569      24.112 -38.990  12.780  1.00  0.650          H  
ATOM  24729 3HG1 VAL E1569      25.305 -38.968  11.466  1.00  0.650          H  
ATOM  24730 1HG2 VAL E1569      25.933 -35.937  11.603  1.00  0.650          H  
ATOM  24731 2HG2 VAL E1569      25.626 -36.819  10.091  1.00  0.650          H  
ATOM  24732 3HG2 VAL E1569      24.666 -35.375  10.491  1.00  0.650          H  
ATOM  24733  N   VAL E1570      22.162 -39.814  10.901  1.00  0.360          N  
ATOM  24734  CA  VAL E1570      21.297 -40.833  11.496  1.00  0.350          C  
ATOM  24735  C   VAL E1570      21.754 -41.076  12.926  1.00  0.350          C  
ATOM  24736  O   VAL E1570      22.930 -41.346  13.175  1.00  0.360          O  
ATOM  24737  CB  VAL E1570      21.352 -42.156  10.684  1.00  0.490          C  
ATOM  24738  CG1 VAL E1570      20.524 -43.252  11.376  1.00  0.490          C  
ATOM  24739  CG2 VAL E1570      20.813 -41.926   9.272  1.00  0.490          C  
ATOM  24740  H   VAL E1570      22.838 -40.062  10.190  1.00  0.430          H  
ATOM  24741  HA  VAL E1570      20.271 -40.473  11.523  1.00  0.420          H  
ATOM  24742  HB  VAL E1570      22.386 -42.495  10.634  1.00  0.590          H  
ATOM  24743 1HG1 VAL E1570      20.584 -44.171  10.799  1.00  0.590          H  
ATOM  24744 2HG1 VAL E1570      20.907 -43.440  12.382  1.00  0.590          H  
ATOM  24745 3HG1 VAL E1570      19.481 -42.930  11.442  1.00  0.590          H  
ATOM  24746 1HG2 VAL E1570      20.873 -42.854   8.706  1.00  0.590          H  
ATOM  24747 2HG2 VAL E1570      19.781 -41.612   9.328  1.00  0.590          H  
ATOM  24748 3HG2 VAL E1570      21.403 -41.162   8.773  1.00  0.590          H  
ATOM  24749  N   GLN E1571      20.812 -40.984  13.853  1.00  0.350          N  
ATOM  24750  CA  GLN E1571      21.083 -41.132  15.267  1.00  0.360          C  
ATOM  24751  C   GLN E1571      20.751 -42.512  15.778  1.00  0.360          C  
ATOM  24752  O   GLN E1571      19.826 -43.169  15.300  1.00  0.430          O  
ATOM  24753  CB  GLN E1571      20.234 -40.135  16.057  1.00  0.500          C  
ATOM  24754  CG  GLN E1571      20.438 -38.707  15.665  1.00  0.500          C  
ATOM  24755  CD  GLN E1571      21.820 -38.251  15.909  1.00  0.500          C  
ATOM  24756  OE1 GLN E1571      22.322 -38.346  17.032  1.00  0.500          O  
ATOM  24757  NE2 GLN E1571      22.464 -37.761  14.884  1.00  0.500          N  
ATOM  24758  H   GLN E1571      19.859 -40.786  13.552  1.00  0.420          H  
ATOM  24759  HA  GLN E1571      22.142 -40.945  15.443  1.00  0.430          H  
ATOM  24760 1HB  GLN E1571      19.177 -40.370  15.909  1.00  0.600          H  
ATOM  24761 2HB  GLN E1571      20.446 -40.238  17.121  1.00  0.600          H  
ATOM  24762 1HG  GLN E1571      20.212 -38.584  14.605  1.00  0.600          H  
ATOM  24763 2HG  GLN E1571      19.772 -38.098  16.262  1.00  0.600          H  
ATOM  24764 1HE2 GLN E1571      23.401 -37.430  14.996  1.00  0.600          H  
ATOM  24765 2HE2 GLN E1571      22.000 -37.711  13.978  1.00  0.600          H  
ATOM  24766  N   GLN E1572      21.433 -42.915  16.832  1.00  0.360          N  
ATOM  24767  CA  GLN E1572      21.063 -44.142  17.514  1.00  0.370          C  
ATOM  24768  C   GLN E1572      20.081 -43.810  18.621  1.00  0.390          C  
ATOM  24769  O   GLN E1572      20.401 -43.027  19.515  1.00  0.450          O  
ATOM  24770  CB  GLN E1572      22.300 -44.846  18.090  1.00  0.510          C  
ATOM  24771  CG  GLN E1572      21.997 -46.086  18.952  1.00  0.510          C  
ATOM  24772  CD  GLN E1572      21.396 -47.254  18.178  1.00  0.510          C  
ATOM  24773  OE1 GLN E1572      22.002 -47.780  17.236  1.00  0.510          O  
ATOM  24774  NE2 GLN E1572      20.189 -47.661  18.579  1.00  0.510          N  
ATOM  24775  H   GLN E1572      22.199 -42.349  17.174  1.00  0.430          H  
ATOM  24776  HA  GLN E1572      20.572 -44.812  16.807  1.00  0.440          H  
ATOM  24777 1HB  GLN E1572      22.950 -45.158  17.274  1.00  0.620          H  
ATOM  24778 2HB  GLN E1572      22.861 -44.145  18.706  1.00  0.620          H  
ATOM  24779 1HG  GLN E1572      22.932 -46.429  19.390  1.00  0.620          H  
ATOM  24780 2HG  GLN E1572      21.301 -45.817  19.750  1.00  0.620          H  
ATOM  24781 1HE2 GLN E1572      19.736 -48.428  18.119  1.00  0.620          H  
ATOM  24782 2HE2 GLN E1572      19.715 -47.191  19.368  1.00  0.620          H  
ATOM  24783  N   LEU E1573      18.890 -44.394  18.571  1.00  0.380          N  
ATOM  24784  CA  LEU E1573      17.917 -44.130  19.617  1.00  0.390          C  
ATOM  24785  C   LEU E1573      18.287 -44.980  20.841  1.00  0.410          C  
ATOM  24786  O   LEU E1573      18.764 -46.112  20.683  1.00  0.410          O  
ATOM  24787  CB  LEU E1573      16.478 -44.390  19.110  1.00  0.540          C  
ATOM  24788  CG  LEU E1573      15.925 -43.427  17.976  1.00  0.540          C  
ATOM  24789  CD1 LEU E1573      14.543 -43.920  17.485  1.00  0.540          C  
ATOM  24790  CD2 LEU E1573      15.770 -42.006  18.537  1.00  0.540          C  
ATOM  24791  H   LEU E1573      18.676 -45.016  17.800  1.00  0.460          H  
ATOM  24792  HA  LEU E1573      18.007 -43.086  19.871  1.00  0.470          H  
ATOM  24793 1HB  LEU E1573      16.456 -45.380  18.703  1.00  0.650          H  
ATOM  24794 2HB  LEU E1573      15.792 -44.357  19.940  1.00  0.650          H  
ATOM  24795  HG  LEU E1573      16.615 -43.417  17.126  1.00  0.650          H  
ATOM  24796 1HD1 LEU E1573      14.173 -43.248  16.706  1.00  0.650          H  
ATOM  24797 2HD1 LEU E1573      14.639 -44.920  17.072  1.00  0.650          H  
ATOM  24798 3HD1 LEU E1573      13.834 -43.934  18.312  1.00  0.650          H  
ATOM  24799 1HD2 LEU E1573      15.380 -41.357  17.761  1.00  0.650          H  
ATOM  24800 2HD2 LEU E1573      15.074 -42.021  19.377  1.00  0.650          H  
ATOM  24801 3HD2 LEU E1573      16.725 -41.617  18.867  1.00  0.650          H  
ATOM  24802  N   PRO E1574      18.070 -44.466  22.067  1.00  0.430          N  
ATOM  24803  CA  PRO E1574      18.384 -45.095  23.338  1.00  0.460          C  
ATOM  24804  C   PRO E1574      17.495 -46.263  23.701  1.00  0.480          C  
ATOM  24805  O   PRO E1574      16.362 -46.362  23.230  1.00  0.480          O  
ATOM  24806  CB  PRO E1574      18.153 -43.956  24.337  1.00  0.690          C  
ATOM  24807  CG  PRO E1574      17.109 -43.076  23.683  1.00  0.690          C  
ATOM  24808  CD  PRO E1574      17.439 -43.123  22.212  1.00  0.690          C  
ATOM  24809  HA  PRO E1574      19.440 -45.403  23.332  1.00  0.550          H  
ATOM  24810 1HB  PRO E1574      17.813 -44.381  25.299  1.00  0.830          H  
ATOM  24811 2HB  PRO E1574      19.096 -43.430  24.535  1.00  0.830          H  
ATOM  24812 1HG  PRO E1574      16.100 -43.472  23.899  1.00  0.830          H  
ATOM  24813 2HG  PRO E1574      17.143 -42.057  24.105  1.00  0.830          H  
ATOM  24814 1HD  PRO E1574      16.513 -43.033  21.644  1.00  0.830          H  
ATOM  24815 2HD  PRO E1574      18.163 -42.325  21.971  1.00  0.830          H  
ATOM  24816  N   GLU E1575      18.013 -47.127  24.568  1.00  0.520          N  
ATOM  24817  CA  GLU E1575      17.218 -48.192  25.149  1.00  0.560          C  
ATOM  24818  C   GLU E1575      16.177 -47.514  26.007  1.00  0.500          C  
ATOM  24819  O   GLU E1575      16.498 -46.577  26.743  1.00  0.560          O  
ATOM  24820  CB  GLU E1575      18.078 -49.139  25.984  1.00  0.770          C  
ATOM  24821  CG  GLU E1575      17.324 -50.332  26.554  1.00  0.770          C  
ATOM  24822  CD  GLU E1575      18.208 -51.276  27.300  1.00  0.770          C  
ATOM  24823  OE1 GLU E1575      19.388 -51.033  27.366  1.00  0.770          O  
ATOM  24824  OE2 GLU E1575      17.703 -52.246  27.808  1.00  0.770          O  
ATOM  24825  H   GLU E1575      18.972 -47.017  24.866  1.00  0.620          H  
ATOM  24826  HA  GLU E1575      16.717 -48.750  24.357  1.00  0.670          H  
ATOM  24827 1HB  GLU E1575      18.898 -49.518  25.375  1.00  0.920          H  
ATOM  24828 2HB  GLU E1575      18.515 -48.590  26.818  1.00  0.920          H  
ATOM  24829 1HG  GLU E1575      16.551 -49.976  27.236  1.00  0.920          H  
ATOM  24830 2HG  GLU E1575      16.836 -50.863  25.739  1.00  0.920          H  
ATOM  24831  N   THR E1576      14.939 -47.969  25.941  1.00  0.450          N  
ATOM  24832  CA  THR E1576      13.923 -47.292  26.719  1.00  0.420          C  
ATOM  24833  C   THR E1576      12.774 -48.191  27.147  1.00  0.410          C  
ATOM  24834  O   THR E1576      12.460 -49.192  26.494  1.00  0.410          O  
ATOM  24835  CB  THR E1576      13.415 -46.084  25.904  1.00  0.600          C  
ATOM  24836  OG1 THR E1576      12.537 -45.305  26.683  1.00  0.600          O  
ATOM  24837  CG2 THR E1576      12.692 -46.519  24.700  1.00  0.600          C  
ATOM  24838  H   THR E1576      14.705 -48.749  25.346  1.00  0.540          H  
ATOM  24839  HA  THR E1576      14.388 -46.912  27.630  1.00  0.500          H  
ATOM  24840  HB  THR E1576      14.266 -45.476  25.598  1.00  0.720          H  
ATOM  24841  HG1 THR E1576      13.029 -45.024  27.474  1.00  0.720          H  
ATOM  24842 1HG2 THR E1576      12.345 -45.657  24.145  1.00  0.720          H  
ATOM  24843 2HG2 THR E1576      13.346 -47.115  24.065  1.00  0.720          H  
ATOM  24844 3HG2 THR E1576      11.846 -47.109  25.012  1.00  0.720          H  
ATOM  24845  N   TYR E1577      12.157 -47.819  28.259  1.00  0.400          N  
ATOM  24846  CA  TYR E1577      10.974 -48.490  28.780  1.00  0.390          C  
ATOM  24847  C   TYR E1577       9.803 -47.801  28.128  1.00  0.360          C  
ATOM  24848  O   TYR E1577       9.951 -46.664  27.700  1.00  0.360          O  
ATOM  24849  CB  TYR E1577      10.871 -48.333  30.298  1.00  0.550          C  
ATOM  24850  CG  TYR E1577      11.977 -48.987  31.068  1.00  0.550          C  
ATOM  24851  CD1 TYR E1577      13.052 -48.228  31.488  1.00  0.550          C  
ATOM  24852  CD2 TYR E1577      11.933 -50.333  31.350  1.00  0.550          C  
ATOM  24853  CE1 TYR E1577      14.080 -48.820  32.191  1.00  0.550          C  
ATOM  24854  CE2 TYR E1577      12.953 -50.931  32.054  1.00  0.550          C  
ATOM  24855  CZ  TYR E1577      14.028 -50.182  32.475  1.00  0.550          C  
ATOM  24856  OH  TYR E1577      15.066 -50.779  33.165  1.00  0.550          O  
ATOM  24857  H   TYR E1577      12.522 -46.991  28.739  1.00  0.480          H  
ATOM  24858  HA  TYR E1577      10.976 -49.541  28.493  1.00  0.470          H  
ATOM  24859 1HB  TYR E1577      10.864 -47.291  30.540  1.00  0.660          H  
ATOM  24860 2HB  TYR E1577       9.923 -48.754  30.643  1.00  0.660          H  
ATOM  24861  HD1 TYR E1577      13.088 -47.162  31.260  1.00  0.660          H  
ATOM  24862  HD2 TYR E1577      11.095 -50.928  31.012  1.00  0.660          H  
ATOM  24863  HE1 TYR E1577      14.929 -48.226  32.518  1.00  0.660          H  
ATOM  24864  HE2 TYR E1577      12.915 -52.002  32.273  1.00  0.660          H  
ATOM  24865  HH  TYR E1577      14.933 -51.760  33.188  1.00  0.660          H  
ATOM  24866  N   PHE E1578       8.658 -48.449  27.991  1.00  0.340          N  
ATOM  24867  CA  PHE E1578       7.533 -47.704  27.432  1.00  0.320          C  
ATOM  24868  C   PHE E1578       6.330 -47.725  28.336  1.00  0.310          C  
ATOM  24869  O   PHE E1578       6.056 -48.740  28.996  1.00  0.330          O  
ATOM  24870  CB  PHE E1578       7.125 -48.233  26.053  1.00  0.460          C  
ATOM  24871  CG  PHE E1578       8.157 -48.041  24.986  1.00  0.460          C  
ATOM  24872  CD1 PHE E1578       9.022 -49.046  24.609  1.00  0.460          C  
ATOM  24873  CD2 PHE E1578       8.260 -46.823  24.372  1.00  0.460          C  
ATOM  24874  CE1 PHE E1578       9.952 -48.818  23.629  1.00  0.460          C  
ATOM  24875  CE2 PHE E1578       9.182 -46.586  23.405  1.00  0.460          C  
ATOM  24876  CZ  PHE E1578      10.028 -47.584  23.030  1.00  0.460          C  
ATOM  24877  H   PHE E1578       8.544 -49.406  28.305  1.00  0.410          H  
ATOM  24878  HA  PHE E1578       7.823 -46.663  27.315  1.00  0.380          H  
ATOM  24879 1HB  PHE E1578       6.890 -49.290  26.119  1.00  0.550          H  
ATOM  24880 2HB  PHE E1578       6.209 -47.718  25.738  1.00  0.550          H  
ATOM  24881  HD1 PHE E1578       8.965 -50.021  25.088  1.00  0.550          H  
ATOM  24882  HD2 PHE E1578       7.570 -46.032  24.683  1.00  0.550          H  
ATOM  24883  HE1 PHE E1578      10.639 -49.615  23.322  1.00  0.550          H  
ATOM  24884  HE2 PHE E1578       9.241 -45.609  22.940  1.00  0.550          H  
ATOM  24885  HZ  PHE E1578      10.774 -47.413  22.260  1.00  0.550          H  
ATOM  24886  N   THR E1579       5.570 -46.637  28.315  1.00  0.300          N  
ATOM  24887  CA  THR E1579       4.351 -46.644  29.088  1.00  0.290          C  
ATOM  24888  C   THR E1579       3.301 -47.414  28.303  1.00  0.310          C  
ATOM  24889  O   THR E1579       3.461 -47.648  27.096  1.00  0.340          O  
ATOM  24890  CB  THR E1579       3.885 -45.225  29.498  1.00  0.410          C  
ATOM  24891  OG1 THR E1579       3.641 -44.397  28.352  1.00  0.410          O  
ATOM  24892  CG2 THR E1579       4.868 -44.563  30.421  1.00  0.410          C  
ATOM  24893  H   THR E1579       5.850 -45.831  27.741  1.00  0.360          H  
ATOM  24894  HA  THR E1579       4.540 -47.189  30.009  1.00  0.350          H  
ATOM  24895  HB  THR E1579       2.952 -45.323  30.029  1.00  0.490          H  
ATOM  24896  HG1 THR E1579       4.510 -44.046  27.993  1.00  0.490          H  
ATOM  24897 1HG2 THR E1579       4.486 -43.583  30.710  1.00  0.490          H  
ATOM  24898 2HG2 THR E1579       5.009 -45.182  31.304  1.00  0.490          H  
ATOM  24899 3HG2 THR E1579       5.814 -44.446  29.902  1.00  0.490          H  
ATOM  24900  N   GLN E1580       2.236 -47.817  28.990  1.00  0.310          N  
ATOM  24901  CA  GLN E1580       1.186 -48.628  28.379  1.00  0.360          C  
ATOM  24902  C   GLN E1580      -0.076 -47.896  27.953  1.00  0.370          C  
ATOM  24903  O   GLN E1580      -0.985 -48.506  27.392  1.00  0.410          O  
ATOM  24904  CB  GLN E1580       0.854 -49.764  29.327  1.00  0.480          C  
ATOM  24905  CG  GLN E1580       2.045 -50.630  29.621  1.00  0.480          C  
ATOM  24906  CD  GLN E1580       2.645 -51.268  28.370  1.00  0.480          C  
ATOM  24907  OE1 GLN E1580       1.942 -51.993  27.640  1.00  0.480          O  
ATOM  24908  NE2 GLN E1580       3.932 -50.984  28.076  1.00  0.480          N  
ATOM  24909  H   GLN E1580       2.203 -47.574  29.985  1.00  0.370          H  
ATOM  24910  HA  GLN E1580       1.603 -49.070  27.478  1.00  0.430          H  
ATOM  24911 1HB  GLN E1580       0.522 -49.354  30.268  1.00  0.580          H  
ATOM  24912 2HB  GLN E1580       0.052 -50.368  28.934  1.00  0.580          H  
ATOM  24913 1HG  GLN E1580       2.813 -50.033  30.117  1.00  0.580          H  
ATOM  24914 2HG  GLN E1580       1.703 -51.411  30.278  1.00  0.580          H  
ATOM  24915 1HE2 GLN E1580       4.338 -51.360  27.248  1.00  0.580          H  
ATOM  24916 2HE2 GLN E1580       4.519 -50.355  28.659  1.00  0.580          H  
ATOM  24917  N   SER E1581      -0.136 -46.609  28.239  1.00  0.350          N  
ATOM  24918  CA  SER E1581      -1.257 -45.730  27.890  1.00  0.370          C  
ATOM  24919  C   SER E1581      -2.654 -46.247  28.249  1.00  0.370          C  
ATOM  24920  O   SER E1581      -3.596 -46.073  27.467  1.00  0.420          O  
ATOM  24921  CB  SER E1581      -1.221 -45.491  26.405  1.00  0.510          C  
ATOM  24922  OG  SER E1581      -0.024 -44.889  26.012  1.00  0.510          O  
ATOM  24923  H   SER E1581       0.681 -46.219  28.676  1.00  0.420          H  
ATOM  24924  HA  SER E1581      -1.108 -44.784  28.411  1.00  0.440          H  
ATOM  24925 1HB  SER E1581      -1.324 -46.439  25.894  1.00  0.610          H  
ATOM  24926 2HB  SER E1581      -2.059 -44.867  26.103  1.00  0.610          H  
ATOM  24927  HG  SER E1581      -0.008 -45.008  25.041  1.00  0.610          H  
ATOM  24928  N   ARG E1582      -2.810 -46.848  29.418  1.00  0.330          N  
ATOM  24929  CA  ARG E1582      -4.110 -47.356  29.830  1.00  0.350          C  
ATOM  24930  C   ARG E1582      -4.945 -46.316  30.577  1.00  0.350          C  
ATOM  24931  O   ARG E1582      -4.416 -45.362  31.151  1.00  0.340          O  
ATOM  24932  CB  ARG E1582      -3.919 -48.612  30.669  1.00  0.480          C  
ATOM  24933  CG  ARG E1582      -3.329 -49.786  29.889  1.00  0.480          C  
ATOM  24934  CD  ARG E1582      -2.910 -50.923  30.755  1.00  0.480          C  
ATOM  24935  NE  ARG E1582      -1.741 -50.575  31.555  1.00  0.480          N  
ATOM  24936  CZ  ARG E1582      -1.019 -51.440  32.317  1.00  0.480          C  
ATOM  24937  NH1 ARG E1582      -1.329 -52.720  32.394  1.00  0.480          N  
ATOM  24938  NH2 ARG E1582       0.016 -50.987  33.006  1.00  0.480          N  
ATOM  24939  H   ARG E1582      -2.000 -46.978  30.039  1.00  0.400          H  
ATOM  24940  HA  ARG E1582      -4.656 -47.644  28.933  1.00  0.420          H  
ATOM  24941 1HB  ARG E1582      -3.239 -48.409  31.466  1.00  0.580          H  
ATOM  24942 2HB  ARG E1582      -4.868 -48.921  31.110  1.00  0.580          H  
ATOM  24943 1HG  ARG E1582      -4.062 -50.153  29.175  1.00  0.580          H  
ATOM  24944 2HG  ARG E1582      -2.444 -49.444  29.353  1.00  0.580          H  
ATOM  24945 1HD  ARG E1582      -3.722 -51.187  31.433  1.00  0.580          H  
ATOM  24946 2HD  ARG E1582      -2.658 -51.780  30.132  1.00  0.580          H  
ATOM  24947  HE  ARG E1582      -1.430 -49.581  31.533  1.00  0.580          H  
ATOM  24948 1HH1 ARG E1582      -2.150 -53.107  31.908  1.00  0.580          H  
ATOM  24949 2HH1 ARG E1582      -0.760 -53.330  32.987  1.00  0.580          H  
ATOM  24950 1HH2 ARG E1582       0.233 -49.974  32.979  1.00  0.580          H  
ATOM  24951 2HH2 ARG E1582       0.569 -51.634  33.592  1.00  0.580          H  
ATOM  24952  N   ASN E1583      -6.263 -46.497  30.534  1.00  0.390          N  
ATOM  24953  CA  ASN E1583      -7.214 -45.681  31.284  1.00  0.420          C  
ATOM  24954  C   ASN E1583      -7.587 -46.467  32.526  1.00  0.410          C  
ATOM  24955  O   ASN E1583      -7.763 -47.674  32.432  1.00  0.440          O  
ATOM  24956  CB  ASN E1583      -8.460 -45.411  30.454  1.00  0.580          C  
ATOM  24957  CG  ASN E1583      -8.204 -44.586  29.228  1.00  0.580          C  
ATOM  24958  OD1 ASN E1583      -7.532 -43.548  29.287  1.00  0.580          O  
ATOM  24959  ND2 ASN E1583      -8.728 -45.029  28.101  1.00  0.580          N  
ATOM  24960  H   ASN E1583      -6.615 -47.269  29.983  1.00  0.470          H  
ATOM  24961  HA  ASN E1583      -6.742 -44.746  31.592  1.00  0.500          H  
ATOM  24962 1HB  ASN E1583      -8.902 -46.350  30.147  1.00  0.690          H  
ATOM  24963 2HB  ASN E1583      -9.198 -44.898  31.074  1.00  0.690          H  
ATOM  24964 1HD2 ASN E1583      -8.589 -44.521  27.253  1.00  0.690          H  
ATOM  24965 2HD2 ASN E1583      -9.280 -45.898  28.070  1.00  0.690          H  
ATOM  24966  N   LEU E1584      -7.807 -45.833  33.673  1.00  0.470          N  
ATOM  24967  CA  LEU E1584      -8.167 -46.659  34.835  1.00  0.500          C  
ATOM  24968  C   LEU E1584      -9.472 -47.379  34.663  1.00  0.450          C  
ATOM  24969  O   LEU E1584      -9.625 -48.536  35.054  1.00  0.450          O  
ATOM  24970  CB  LEU E1584      -8.353 -45.855  36.098  1.00  0.690          C  
ATOM  24971  CG  LEU E1584      -7.187 -45.213  36.659  1.00  0.690          C  
ATOM  24972  CD1 LEU E1584      -7.649 -44.464  37.803  1.00  0.690          C  
ATOM  24973  CD2 LEU E1584      -6.176 -46.198  37.049  1.00  0.690          C  
ATOM  24974  H   LEU E1584      -7.700 -44.829  33.745  1.00  0.560          H  
ATOM  24975  HA  LEU E1584      -7.401 -47.409  34.966  1.00  0.600          H  
ATOM  24976 1HB  LEU E1584      -9.094 -45.080  35.896  1.00  0.830          H  
ATOM  24977 2HB  LEU E1584      -8.768 -46.516  36.865  1.00  0.830          H  
ATOM  24978  HG  LEU E1584      -6.771 -44.518  35.940  1.00  0.830          H  
ATOM  24979 1HD1 LEU E1584      -6.822 -43.933  38.231  1.00  0.830          H  
ATOM  24980 2HD1 LEU E1584      -8.400 -43.782  37.457  1.00  0.830          H  
ATOM  24981 3HD1 LEU E1584      -8.083 -45.138  38.543  1.00  0.830          H  
ATOM  24982 1HD2 LEU E1584      -5.348 -45.701  37.478  1.00  0.830          H  
ATOM  24983 2HD2 LEU E1584      -6.616 -46.830  37.750  1.00  0.830          H  
ATOM  24984 3HD2 LEU E1584      -5.823 -46.773  36.217  1.00  0.830          H  
ATOM  24985  N   GLN E1585     -10.410 -46.708  34.034  1.00  0.460          N  
ATOM  24986  CA  GLN E1585     -11.745 -47.224  33.817  1.00  0.480          C  
ATOM  24987  C   GLN E1585     -11.747 -48.475  32.940  1.00  0.510          C  
ATOM  24988  O   GLN E1585     -12.735 -49.207  32.893  1.00  0.610          O  
ATOM  24989  CB  GLN E1585     -12.620 -46.132  33.201  1.00  0.660          C  
ATOM  24990  CG  GLN E1585     -12.836 -44.915  34.121  1.00  0.660          C  
ATOM  24991  CD  GLN E1585     -11.723 -43.848  34.012  1.00  0.660          C  
ATOM  24992  OE1 GLN E1585     -10.572 -44.137  33.630  1.00  0.660          O  
ATOM  24993  NE2 GLN E1585     -12.065 -42.615  34.349  1.00  0.660          N  
ATOM  24994  H   GLN E1585     -10.188 -45.762  33.731  1.00  0.550          H  
ATOM  24995  HA  GLN E1585     -12.163 -47.498  34.785  1.00  0.580          H  
ATOM  24996 1HB  GLN E1585     -12.166 -45.784  32.271  1.00  0.800          H  
ATOM  24997 2HB  GLN E1585     -13.595 -46.547  32.951  1.00  0.800          H  
ATOM  24998 1HG  GLN E1585     -13.785 -44.446  33.865  1.00  0.800          H  
ATOM  24999 2HG  GLN E1585     -12.862 -45.267  35.152  1.00  0.800          H  
ATOM  25000 1HE2 GLN E1585     -11.393 -41.874  34.300  1.00  0.800          H  
ATOM  25001 2HE2 GLN E1585     -12.999 -42.417  34.650  1.00  0.800          H  
ATOM  25002  N   GLU E1586     -10.668 -48.659  32.185  1.00  0.490          N  
ATOM  25003  CA  GLU E1586     -10.481 -49.745  31.252  1.00  0.570          C  
ATOM  25004  C   GLU E1586      -9.187 -50.484  31.584  1.00  0.510          C  
ATOM  25005  O   GLU E1586      -8.613 -51.147  30.717  1.00  0.530          O  
ATOM  25006  CB  GLU E1586     -10.391 -49.168  29.833  1.00  0.770          C  
ATOM  25007  CG  GLU E1586     -11.642 -48.415  29.355  1.00  0.770          C  
ATOM  25008  CD  GLU E1586     -11.463 -47.754  27.998  1.00  0.770          C  
ATOM  25009  OE1 GLU E1586     -10.333 -47.587  27.581  1.00  0.770          O  
ATOM  25010  OE2 GLU E1586     -12.450 -47.421  27.383  1.00  0.770          O  
ATOM  25011  H   GLU E1586      -9.871 -48.038  32.310  1.00  0.590          H  
ATOM  25012  HA  GLU E1586     -11.316 -50.439  31.331  1.00  0.680          H  
ATOM  25013 1HB  GLU E1586      -9.543 -48.499  29.777  1.00  0.920          H  
ATOM  25014 2HB  GLU E1586     -10.208 -49.977  29.127  1.00  0.920          H  
ATOM  25015 1HG  GLU E1586     -12.476 -49.114  29.308  1.00  0.920          H  
ATOM  25016 2HG  GLU E1586     -11.891 -47.649  30.086  1.00  0.920          H  
ATOM  25017  N   PHE E1587      -8.688 -50.340  32.815  1.00  0.450          N  
ATOM  25018  CA  PHE E1587      -7.393 -50.915  33.133  1.00  0.420          C  
ATOM  25019  C   PHE E1587      -7.377 -52.412  32.935  1.00  0.410          C  
ATOM  25020  O   PHE E1587      -8.238 -53.140  33.436  1.00  0.510          O  
ATOM  25021  CB  PHE E1587      -6.985 -50.650  34.581  1.00  0.600          C  
ATOM  25022  CG  PHE E1587      -5.552 -51.018  34.863  1.00  0.600          C  
ATOM  25023  CD1 PHE E1587      -4.551 -50.085  34.621  1.00  0.600          C  
ATOM  25024  CD2 PHE E1587      -5.188 -52.280  35.326  1.00  0.600          C  
ATOM  25025  CE1 PHE E1587      -3.241 -50.401  34.850  1.00  0.600          C  
ATOM  25026  CE2 PHE E1587      -3.866 -52.585  35.537  1.00  0.600          C  
ATOM  25027  CZ  PHE E1587      -2.904 -51.648  35.300  1.00  0.600          C  
ATOM  25028  H   PHE E1587      -9.189 -49.801  33.525  1.00  0.540          H  
ATOM  25029  HA  PHE E1587      -6.651 -50.468  32.472  1.00  0.500          H  
ATOM  25030 1HB  PHE E1587      -7.119 -49.611  34.805  1.00  0.720          H  
ATOM  25031 2HB  PHE E1587      -7.629 -51.212  35.250  1.00  0.720          H  
ATOM  25032  HD1 PHE E1587      -4.818 -49.091  34.252  1.00  0.720          H  
ATOM  25033  HD2 PHE E1587      -5.961 -53.031  35.509  1.00  0.720          H  
ATOM  25034  HE1 PHE E1587      -2.455 -49.664  34.664  1.00  0.720          H  
ATOM  25035  HE2 PHE E1587      -3.571 -53.571  35.889  1.00  0.720          H  
ATOM  25036  HZ  PHE E1587      -1.856 -51.898  35.467  1.00  0.720          H  
ATOM  25037  N   LYS E1588      -6.350 -52.871  32.252  1.00  0.450          N  
ATOM  25038  CA  LYS E1588      -6.133 -54.273  31.998  1.00  0.470          C  
ATOM  25039  C   LYS E1588      -4.656 -54.558  32.276  1.00  0.460          C  
ATOM  25040  O   LYS E1588      -3.811 -53.888  31.671  1.00  0.440          O  
ATOM  25041  CB  LYS E1588      -6.496 -54.586  30.541  1.00  0.650          C  
ATOM  25042  CG  LYS E1588      -6.393 -56.053  30.108  1.00  0.650          C  
ATOM  25043  CD  LYS E1588      -6.866 -56.209  28.642  1.00  0.650          C  
ATOM  25044  CE  LYS E1588      -6.792 -57.660  28.149  1.00  0.650          C  
ATOM  25045  NZ  LYS E1588      -7.284 -57.801  26.721  1.00  0.650          N  
ATOM  25046  H   LYS E1588      -5.708 -52.194  31.875  1.00  0.540          H  
ATOM  25047  HA  LYS E1588      -6.789 -54.832  32.651  1.00  0.560          H  
ATOM  25048 1HB  LYS E1588      -7.523 -54.256  30.356  1.00  0.780          H  
ATOM  25049 2HB  LYS E1588      -5.851 -54.006  29.882  1.00  0.780          H  
ATOM  25050 1HG  LYS E1588      -5.353 -56.391  30.196  1.00  0.780          H  
ATOM  25051 2HG  LYS E1588      -7.014 -56.671  30.754  1.00  0.780          H  
ATOM  25052 1HD  LYS E1588      -7.897 -55.859  28.556  1.00  0.780          H  
ATOM  25053 2HD  LYS E1588      -6.239 -55.591  27.998  1.00  0.780          H  
ATOM  25054 1HE  LYS E1588      -5.759 -58.001  28.203  1.00  0.780          H  
ATOM  25055 2HE  LYS E1588      -7.405 -58.287  28.796  1.00  0.780          H  
ATOM  25056 1HZ  LYS E1588      -7.224 -58.767  26.425  1.00  0.780          H  
ATOM  25057 2HZ  LYS E1588      -8.245 -57.501  26.653  1.00  0.780          H  
ATOM  25058 3HZ  LYS E1588      -6.723 -57.238  26.099  1.00  0.780          H  
ATOM  25059  N   PRO E1589      -4.318 -55.511  33.169  1.00  0.470          N  
ATOM  25060  CA  PRO E1589      -2.965 -55.890  33.520  1.00  0.460          C  
ATOM  25061  C   PRO E1589      -2.342 -56.581  32.314  1.00  0.480          C  
ATOM  25062  O   PRO E1589      -3.057 -57.246  31.559  1.00  0.500          O  
ATOM  25063  CB  PRO E1589      -3.177 -56.837  34.708  1.00  0.690          C  
ATOM  25064  CG  PRO E1589      -4.557 -57.413  34.505  1.00  0.690          C  
ATOM  25065  CD  PRO E1589      -5.360 -56.308  33.850  1.00  0.690          C  
ATOM  25066  HA  PRO E1589      -2.391 -54.999  33.812  1.00  0.550          H  
ATOM  25067 1HB  PRO E1589      -2.391 -57.602  34.714  1.00  0.830          H  
ATOM  25068 2HB  PRO E1589      -3.085 -56.284  35.653  1.00  0.830          H  
ATOM  25069 1HG  PRO E1589      -4.491 -58.311  33.868  1.00  0.830          H  
ATOM  25070 2HG  PRO E1589      -4.980 -57.740  35.468  1.00  0.830          H  
ATOM  25071 1HD  PRO E1589      -6.030 -56.788  33.122  1.00  0.830          H  
ATOM  25072 2HD  PRO E1589      -5.899 -55.703  34.602  1.00  0.830          H  
ATOM  25073  N   ARG E1590      -1.025 -56.469  32.150  1.00  0.470          N  
ATOM  25074  CA  ARG E1590      -0.347 -57.149  31.045  1.00  0.500          C  
ATOM  25075  C   ARG E1590       0.898 -57.879  31.517  1.00  0.530          C  
ATOM  25076  O   ARG E1590       1.956 -57.808  30.890  1.00  0.530          O  
ATOM  25077  CB  ARG E1590       0.047 -56.125  29.984  1.00  0.690          C  
ATOM  25078  CG  ARG E1590      -1.125 -55.414  29.325  1.00  0.690          C  
ATOM  25079  CD  ARG E1590      -0.711 -54.329  28.399  1.00  0.690          C  
ATOM  25080  NE  ARG E1590      -1.887 -53.709  27.812  1.00  0.690          N  
ATOM  25081  CZ  ARG E1590      -1.921 -52.577  27.079  1.00  0.690          C  
ATOM  25082  NH1 ARG E1590      -0.835 -51.878  26.826  1.00  0.690          N  
ATOM  25083  NH2 ARG E1590      -3.088 -52.153  26.611  1.00  0.690          N  
ATOM  25084  H   ARG E1590      -0.494 -55.889  32.811  1.00  0.560          H  
ATOM  25085  HA  ARG E1590      -1.031 -57.874  30.607  1.00  0.600          H  
ATOM  25086 1HB  ARG E1590       0.674 -55.365  30.440  1.00  0.830          H  
ATOM  25087 2HB  ARG E1590       0.629 -56.609  29.200  1.00  0.830          H  
ATOM  25088 1HG  ARG E1590      -1.721 -56.137  28.769  1.00  0.830          H  
ATOM  25089 2HG  ARG E1590      -1.749 -54.952  30.088  1.00  0.830          H  
ATOM  25090 1HD  ARG E1590      -0.156 -53.568  28.955  1.00  0.830          H  
ATOM  25091 2HD  ARG E1590      -0.089 -54.732  27.599  1.00  0.830          H  
ATOM  25092  HE  ARG E1590      -2.766 -54.185  27.965  1.00  0.830          H  
ATOM  25093 1HH1 ARG E1590       0.090 -52.160  27.182  1.00  0.830          H  
ATOM  25094 2HH1 ARG E1590      -0.911 -51.021  26.291  1.00  0.830          H  
ATOM  25095 1HH2 ARG E1590      -3.932 -52.676  26.804  1.00  0.830          H  
ATOM  25096 2HH2 ARG E1590      -3.137 -51.303  26.065  1.00  0.830          H  
ATOM  25097  N   SER E1591       0.730 -58.605  32.609  1.00  0.550          N  
ATOM  25098  CA  SER E1591       1.747 -59.427  33.251  1.00  0.580          C  
ATOM  25099  C   SER E1591       1.173 -60.133  34.450  1.00  0.600          C  
ATOM  25100  O   SER E1591       0.257 -59.609  35.092  1.00  0.600          O  
ATOM  25101  CB  SER E1591       2.954 -58.648  33.696  1.00  0.800          C  
ATOM  25102  OG  SER E1591       3.833 -59.502  34.402  1.00  0.800          O  
ATOM  25103  H   SER E1591      -0.188 -58.565  33.029  1.00  0.660          H  
ATOM  25104  HA  SER E1591       2.081 -60.182  32.537  1.00  0.700          H  
ATOM  25105 1HB  SER E1591       3.474 -58.236  32.835  1.00  0.960          H  
ATOM  25106 2HB  SER E1591       2.657 -57.817  34.327  1.00  0.960          H  
ATOM  25107  HG  SER E1591       4.699 -59.013  34.413  1.00  0.960          H  
ATOM  25108  N   GLN E1592       1.709 -61.299  34.790  1.00  0.630          N  
ATOM  25109  CA  GLN E1592       1.234 -61.962  35.996  1.00  0.650          C  
ATOM  25110  C   GLN E1592       1.498 -61.103  37.219  1.00  0.620          C  
ATOM  25111  O   GLN E1592       0.722 -61.145  38.168  1.00  0.610          O  
ATOM  25112  CB  GLN E1592       1.857 -63.340  36.193  1.00  0.900          C  
ATOM  25113  CG  GLN E1592       1.276 -64.125  37.408  1.00  0.900          C  
ATOM  25114  CD  GLN E1592      -0.220 -64.436  37.260  1.00  0.900          C  
ATOM  25115  OE1 GLN E1592      -0.648 -64.824  36.165  1.00  0.900          O  
ATOM  25116  NE2 GLN E1592      -1.005 -64.301  38.334  1.00  0.900          N  
ATOM  25117  H   GLN E1592       2.454 -61.692  34.227  1.00  0.760          H  
ATOM  25118  HA  GLN E1592       0.160 -62.095  35.910  1.00  0.780          H  
ATOM  25119 1HB  GLN E1592       1.712 -63.940  35.296  1.00  1.080          H  
ATOM  25120 2HB  GLN E1592       2.930 -63.233  36.352  1.00  1.080          H  
ATOM  25121 1HG  GLN E1592       1.803 -65.073  37.487  1.00  1.080          H  
ATOM  25122 2HG  GLN E1592       1.416 -63.558  38.334  1.00  1.080          H  
ATOM  25123 1HE2 GLN E1592      -1.977 -64.524  38.278  1.00  1.080          H  
ATOM  25124 2HE2 GLN E1592      -0.629 -63.985  39.248  1.00  1.080          H  
ATOM  25125  N   MET E1593       2.597 -60.333  37.223  1.00  0.610          N  
ATOM  25126  CA  MET E1593       2.882 -59.503  38.388  1.00  0.600          C  
ATOM  25127  C   MET E1593       1.789 -58.457  38.566  1.00  0.560          C  
ATOM  25128  O   MET E1593       1.449 -58.101  39.695  1.00  0.590          O  
ATOM  25129  CB  MET E1593       4.261 -58.853  38.295  1.00  0.840          C  
ATOM  25130  CG  MET E1593       4.680 -58.075  39.553  1.00  0.840          C  
ATOM  25131  SD  MET E1593       6.382 -57.448  39.498  1.00  0.840          S  
ATOM  25132  CE  MET E1593       6.581 -56.680  41.111  1.00  0.840          C  
ATOM  25133  H   MET E1593       3.226 -60.309  36.416  1.00  0.730          H  
ATOM  25134  HA  MET E1593       2.872 -60.139  39.270  1.00  0.720          H  
ATOM  25135 1HB  MET E1593       5.016 -59.612  38.095  1.00  1.010          H  
ATOM  25136 2HB  MET E1593       4.271 -58.158  37.455  1.00  1.010          H  
ATOM  25137 1HG  MET E1593       4.020 -57.236  39.662  1.00  1.010          H  
ATOM  25138 2HG  MET E1593       4.574 -58.709  40.422  1.00  1.010          H  
ATOM  25139 1HE  MET E1593       7.582 -56.291  41.206  1.00  1.010          H  
ATOM  25140 2HE  MET E1593       5.880 -55.870  41.225  1.00  1.010          H  
ATOM  25141 3HE  MET E1593       6.413 -57.423  41.886  1.00  1.010          H  
ATOM  25142  N   GLU E1594       1.275 -57.919  37.459  1.00  0.520          N  
ATOM  25143  CA  GLU E1594       0.221 -56.920  37.534  1.00  0.500          C  
ATOM  25144  C   GLU E1594      -1.079 -57.563  37.997  1.00  0.500          C  
ATOM  25145  O   GLU E1594      -1.825 -56.975  38.788  1.00  0.490          O  
ATOM  25146  CB  GLU E1594       0.055 -56.173  36.216  1.00  0.710          C  
ATOM  25147  CG  GLU E1594       1.218 -55.242  35.913  1.00  0.710          C  
ATOM  25148  CD  GLU E1594       0.936 -54.328  34.795  1.00  0.710          C  
ATOM  25149  OE1 GLU E1594       0.084 -54.649  34.004  1.00  0.710          O  
ATOM  25150  OE2 GLU E1594       1.548 -53.279  34.732  1.00  0.710          O  
ATOM  25151  H   GLU E1594       1.604 -58.246  36.558  1.00  0.620          H  
ATOM  25152  HA  GLU E1594       0.508 -56.182  38.281  1.00  0.600          H  
ATOM  25153 1HB  GLU E1594      -0.020 -56.893  35.397  1.00  0.850          H  
ATOM  25154 2HB  GLU E1594      -0.860 -55.595  36.230  1.00  0.850          H  
ATOM  25155 1HG  GLU E1594       1.402 -54.660  36.798  1.00  0.850          H  
ATOM  25156 2HG  GLU E1594       2.109 -55.831  35.701  1.00  0.850          H  
ATOM  25157  N   ILE E1595      -1.333 -58.794  37.549  1.00  0.540          N  
ATOM  25158  CA  ILE E1595      -2.536 -59.483  37.980  1.00  0.560          C  
ATOM  25159  C   ILE E1595      -2.447 -59.702  39.485  1.00  0.570          C  
ATOM  25160  O   ILE E1595      -3.398 -59.384  40.203  1.00  0.570          O  
ATOM  25161  CB  ILE E1595      -2.725 -60.839  37.269  1.00  0.780          C  
ATOM  25162  CG1 ILE E1595      -3.002 -60.599  35.769  1.00  0.780          C  
ATOM  25163  CG2 ILE E1595      -3.896 -61.614  37.934  1.00  0.780          C  
ATOM  25164  CD1 ILE E1595      -2.906 -61.837  34.890  1.00  0.780          C  
ATOM  25165  H   ILE E1595      -0.699 -59.212  36.859  1.00  0.650          H  
ATOM  25166  HA  ILE E1595      -3.399 -58.851  37.771  1.00  0.670          H  
ATOM  25167  HB  ILE E1595      -1.810 -61.424  37.350  1.00  0.930          H  
ATOM  25168 1HG1 ILE E1595      -3.998 -60.181  35.665  1.00  0.930          H  
ATOM  25169 2HG1 ILE E1595      -2.284 -59.877  35.400  1.00  0.930          H  
ATOM  25170 1HG2 ILE E1595      -4.036 -62.571  37.451  1.00  0.930          H  
ATOM  25171 2HG2 ILE E1595      -3.690 -61.797  38.991  1.00  0.930          H  
ATOM  25172 3HG2 ILE E1595      -4.819 -61.034  37.854  1.00  0.930          H  
ATOM  25173 1HD1 ILE E1595      -3.108 -61.554  33.858  1.00  0.930          H  
ATOM  25174 2HD1 ILE E1595      -1.908 -62.260  34.955  1.00  0.930          H  
ATOM  25175 3HD1 ILE E1595      -3.626 -62.582  35.200  1.00  0.930          H  
ATOM  25176  N   ASP E1596      -1.297 -60.215  39.957  1.00  0.590          N  
ATOM  25177  CA  ASP E1596      -1.086 -60.451  41.377  1.00  0.600          C  
ATOM  25178  C   ASP E1596      -1.189 -59.153  42.162  1.00  0.570          C  
ATOM  25179  O   ASP E1596      -1.783 -59.112  43.234  1.00  0.570          O  
ATOM  25180  CB  ASP E1596       0.289 -61.072  41.630  1.00  0.840          C  
ATOM  25181  CG  ASP E1596       0.432 -62.538  41.218  1.00  0.840          C  
ATOM  25182  OD1 ASP E1596      -0.545 -63.194  40.969  1.00  0.840          O  
ATOM  25183  OD2 ASP E1596       1.544 -62.997  41.166  1.00  0.840          O  
ATOM  25184  H   ASP E1596      -0.560 -60.471  39.297  1.00  0.710          H  
ATOM  25185  HA  ASP E1596      -1.855 -61.137  41.729  1.00  0.720          H  
ATOM  25186 1HB  ASP E1596       1.028 -60.499  41.069  1.00  1.000          H  
ATOM  25187 2HB  ASP E1596       0.541 -60.973  42.658  1.00  1.000          H  
ATOM  25188  N   PHE E1597      -0.675 -58.050  41.626  1.00  0.540          N  
ATOM  25189  CA  PHE E1597      -0.779 -56.788  42.337  1.00  0.510          C  
ATOM  25190  C   PHE E1597      -2.236 -56.484  42.639  1.00  0.490          C  
ATOM  25191  O   PHE E1597      -2.596 -56.199  43.791  1.00  0.500          O  
ATOM  25192  CB  PHE E1597      -0.213 -55.656  41.495  1.00  0.730          C  
ATOM  25193  CG  PHE E1597      -0.298 -54.304  42.115  1.00  0.730          C  
ATOM  25194  CD1 PHE E1597       0.696 -53.844  42.927  1.00  0.730          C  
ATOM  25195  CD2 PHE E1597      -1.384 -53.492  41.898  1.00  0.730          C  
ATOM  25196  CE1 PHE E1597       0.615 -52.615  43.488  1.00  0.730          C  
ATOM  25197  CE2 PHE E1597      -1.460 -52.263  42.475  1.00  0.730          C  
ATOM  25198  CZ  PHE E1597      -0.472 -51.830  43.265  1.00  0.730          C  
ATOM  25199  H   PHE E1597      -0.145 -58.092  40.754  1.00  0.650          H  
ATOM  25200  HA  PHE E1597      -0.237 -56.858  43.276  1.00  0.610          H  
ATOM  25201 1HB  PHE E1597       0.816 -55.881  41.292  1.00  0.870          H  
ATOM  25202 2HB  PHE E1597      -0.722 -55.621  40.544  1.00  0.870          H  
ATOM  25203  HD1 PHE E1597       1.551 -54.466  43.120  1.00  0.870          H  
ATOM  25204  HD2 PHE E1597      -2.193 -53.837  41.255  1.00  0.870          H  
ATOM  25205  HE1 PHE E1597       1.419 -52.262  44.130  1.00  0.870          H  
ATOM  25206  HE2 PHE E1597      -2.313 -51.624  42.298  1.00  0.870          H  
ATOM  25207  HZ  PHE E1597      -0.546 -50.854  43.727  1.00  0.870          H  
ATOM  25208  N   LEU E1598      -3.072 -56.547  41.593  1.00  0.490          N  
ATOM  25209  CA  LEU E1598      -4.488 -56.236  41.711  1.00  0.490          C  
ATOM  25210  C   LEU E1598      -5.262 -57.223  42.617  1.00  0.530          C  
ATOM  25211  O   LEU E1598      -6.139 -56.794  43.386  1.00  0.550          O  
ATOM  25212  CB  LEU E1598      -5.129 -56.237  40.305  1.00  0.690          C  
ATOM  25213  CG  LEU E1598      -4.679 -55.106  39.284  1.00  0.690          C  
ATOM  25214  CD1 LEU E1598      -5.286 -55.412  37.923  1.00  0.690          C  
ATOM  25215  CD2 LEU E1598      -5.101 -53.710  39.760  1.00  0.690          C  
ATOM  25216  H   LEU E1598      -2.683 -56.795  40.674  1.00  0.590          H  
ATOM  25217  HA  LEU E1598      -4.575 -55.247  42.146  1.00  0.590          H  
ATOM  25218 1HB  LEU E1598      -4.895 -57.199  39.840  1.00  0.820          H  
ATOM  25219 2HB  LEU E1598      -6.209 -56.173  40.422  1.00  0.820          H  
ATOM  25220  HG  LEU E1598      -3.600 -55.132  39.182  1.00  0.820          H  
ATOM  25221 1HD1 LEU E1598      -4.971 -54.674  37.214  1.00  0.820          H  
ATOM  25222 2HD1 LEU E1598      -4.949 -56.395  37.595  1.00  0.820          H  
ATOM  25223 3HD1 LEU E1598      -6.369 -55.404  37.992  1.00  0.820          H  
ATOM  25224 1HD2 LEU E1598      -4.772 -52.962  39.038  1.00  0.820          H  
ATOM  25225 2HD2 LEU E1598      -6.184 -53.658  39.863  1.00  0.820          H  
ATOM  25226 3HD2 LEU E1598      -4.641 -53.513  40.696  1.00  0.820          H  
ATOM  25227  N   GLU E1599      -4.939 -58.529  42.545  1.00  0.560          N  
ATOM  25228  CA  GLU E1599      -5.649 -59.567  43.317  1.00  0.600          C  
ATOM  25229  C   GLU E1599      -5.145 -59.901  44.742  1.00  0.600          C  
ATOM  25230  O   GLU E1599      -5.955 -60.264  45.600  1.00  0.630          O  
ATOM  25231  CB  GLU E1599      -5.682 -60.879  42.517  1.00  0.820          C  
ATOM  25232  CG  GLU E1599      -6.524 -60.833  41.234  1.00  0.820          C  
ATOM  25233  CD  GLU E1599      -6.569 -62.158  40.492  1.00  0.820          C  
ATOM  25234  OE1 GLU E1599      -5.852 -63.053  40.871  1.00  0.820          O  
ATOM  25235  OE2 GLU E1599      -7.332 -62.271  39.557  1.00  0.820          O  
ATOM  25236  H   GLU E1599      -4.226 -58.820  41.866  1.00  0.670          H  
ATOM  25237  HA  GLU E1599      -6.678 -59.228  43.419  1.00  0.720          H  
ATOM  25238 1HB  GLU E1599      -4.659 -61.144  42.230  1.00  0.990          H  
ATOM  25239 2HB  GLU E1599      -6.062 -61.680  43.147  1.00  0.990          H  
ATOM  25240 1HG  GLU E1599      -7.539 -60.534  41.489  1.00  0.990          H  
ATOM  25241 2HG  GLU E1599      -6.104 -60.071  40.575  1.00  0.990          H  
ATOM  25242  N   LEU E1600      -3.840 -59.821  44.995  1.00  0.590          N  
ATOM  25243  CA  LEU E1600      -3.247 -60.189  46.287  1.00  0.600          C  
ATOM  25244  C   LEU E1600      -3.307 -59.087  47.321  1.00  0.580          C  
ATOM  25245  O   LEU E1600      -3.396 -57.898  46.993  1.00  0.570          O  
ATOM  25246  CB  LEU E1600      -1.763 -60.549  46.160  1.00  0.840          C  
ATOM  25247  CG  LEU E1600      -1.353 -61.724  45.285  1.00  0.840          C  
ATOM  25248  CD1 LEU E1600       0.152 -61.775  45.297  1.00  0.840          C  
ATOM  25249  CD2 LEU E1600      -1.938 -63.029  45.805  1.00  0.840          C  
ATOM  25250  H   LEU E1600      -3.207 -59.515  44.260  1.00  0.710          H  
ATOM  25251  HA  LEU E1600      -3.795 -61.038  46.688  1.00  0.720          H  
ATOM  25252 1HB  LEU E1600      -1.258 -59.673  45.766  1.00  1.000          H  
ATOM  25253 2HB  LEU E1600      -1.376 -60.728  47.155  1.00  1.000          H  
ATOM  25254  HG  LEU E1600      -1.688 -61.557  44.263  1.00  1.000          H  
ATOM  25255 1HD1 LEU E1600       0.474 -62.586  44.657  1.00  1.000          H  
ATOM  25256 2HD1 LEU E1600       0.537 -60.847  44.929  1.00  1.000          H  
ATOM  25257 3HD1 LEU E1600       0.506 -61.933  46.315  1.00  1.000          H  
ATOM  25258 1HD2 LEU E1600      -1.606 -63.850  45.167  1.00  1.000          H  
ATOM  25259 2HD2 LEU E1600      -1.599 -63.202  46.832  1.00  1.000          H  
ATOM  25260 3HD2 LEU E1600      -3.024 -62.983  45.788  1.00  1.000          H  
ATOM  25261  N   ALA E1601      -3.221 -59.480  48.590  1.00  0.590          N  
ATOM  25262  CA  ALA E1601      -3.109 -58.507  49.662  1.00  0.570          C  
ATOM  25263  C   ALA E1601      -1.812 -57.742  49.484  1.00  0.560          C  
ATOM  25264  O   ALA E1601      -0.826 -58.278  48.975  1.00  0.590          O  
ATOM  25265  CB  ALA E1601      -3.138 -59.168  51.024  1.00  0.810          C  
ATOM  25266  H   ALA E1601      -3.188 -60.485  48.820  1.00  0.710          H  
ATOM  25267  HA  ALA E1601      -3.943 -57.809  49.581  1.00  0.680          H  
ATOM  25268 1HB  ALA E1601      -3.058 -58.412  51.801  1.00  0.970          H  
ATOM  25269 2HB  ALA E1601      -4.072 -59.716  51.143  1.00  0.970          H  
ATOM  25270 3HB  ALA E1601      -2.318 -59.847  51.102  1.00  0.970          H  
ATOM  25271  N   MET E1602      -1.771 -56.497  49.922  1.00  0.540          N  
ATOM  25272  CA  MET E1602      -0.540 -55.730  49.780  1.00  0.570          C  
ATOM  25273  C   MET E1602       0.672 -56.451  50.377  1.00  0.600          C  
ATOM  25274  O   MET E1602       1.719 -56.567  49.732  1.00  0.620          O  
ATOM  25275  CB  MET E1602      -0.740 -54.377  50.443  1.00  0.790          C  
ATOM  25276  CG  MET E1602       0.442 -53.479  50.404  1.00  0.790          C  
ATOM  25277  SD  MET E1602       0.176 -51.942  51.234  1.00  0.790          S  
ATOM  25278  CE  MET E1602       0.422 -52.450  52.931  1.00  0.790          C  
ATOM  25279  H   MET E1602      -2.594 -56.073  50.329  1.00  0.650          H  
ATOM  25280  HA  MET E1602      -0.346 -55.586  48.717  1.00  0.680          H  
ATOM  25281 1HB  MET E1602      -1.556 -53.854  49.947  1.00  0.940          H  
ATOM  25282 2HB  MET E1602      -1.026 -54.526  51.474  1.00  0.940          H  
ATOM  25283 1HG  MET E1602       1.266 -53.972  50.891  1.00  0.940          H  
ATOM  25284 2HG  MET E1602       0.720 -53.287  49.410  1.00  0.940          H  
ATOM  25285 1HE  MET E1602       0.302 -51.589  53.588  1.00  0.940          H  
ATOM  25286 2HE  MET E1602      -0.299 -53.215  53.209  1.00  0.940          H  
ATOM  25287 3HE  MET E1602       1.432 -52.855  53.049  1.00  0.940          H  
ATOM  25288  N   ASP E1603       0.528 -56.986  51.591  1.00  0.640          N  
ATOM  25289  CA  ASP E1603       1.646 -57.680  52.214  1.00  0.700          C  
ATOM  25290  C   ASP E1603       2.041 -58.930  51.439  1.00  0.720          C  
ATOM  25291  O   ASP E1603       3.226 -59.257  51.345  1.00  0.770          O  
ATOM  25292  CB  ASP E1603       1.296 -58.088  53.642  1.00  0.960          C  
ATOM  25293  CG  ASP E1603       1.229 -56.930  54.642  1.00  0.960          C  
ATOM  25294  OD1 ASP E1603       1.730 -55.863  54.376  1.00  0.960          O  
ATOM  25295  OD2 ASP E1603       0.642 -57.136  55.668  1.00  0.960          O  
ATOM  25296  H   ASP E1603      -0.342 -56.875  52.088  1.00  0.770          H  
ATOM  25297  HA  ASP E1603       2.502 -57.003  52.236  1.00  0.840          H  
ATOM  25298 1HB  ASP E1603       0.336 -58.601  53.642  1.00  1.150          H  
ATOM  25299 2HB  ASP E1603       2.042 -58.805  53.998  1.00  1.150          H  
ATOM  25300  N   GLU E1604       1.048 -59.650  50.905  1.00  0.710          N  
ATOM  25301  CA  GLU E1604       1.312 -60.885  50.171  1.00  0.740          C  
ATOM  25302  C   GLU E1604       2.104 -60.613  48.910  1.00  0.720          C  
ATOM  25303  O   GLU E1604       3.045 -61.342  48.589  1.00  0.770          O  
ATOM  25304  CB  GLU E1604       0.003 -61.580  49.783  1.00  1.020          C  
ATOM  25305  CG  GLU E1604      -0.766 -62.226  50.921  1.00  1.020          C  
ATOM  25306  CD  GLU E1604      -2.152 -62.760  50.498  1.00  1.020          C  
ATOM  25307  OE1 GLU E1604      -2.772 -62.222  49.578  1.00  1.020          O  
ATOM  25308  OE2 GLU E1604      -2.577 -63.714  51.100  1.00  1.020          O  
ATOM  25309  H   GLU E1604       0.101 -59.316  51.011  1.00  0.850          H  
ATOM  25310  HA  GLU E1604       1.897 -61.548  50.809  1.00  0.890          H  
ATOM  25311 1HB  GLU E1604      -0.655 -60.849  49.334  1.00  1.230          H  
ATOM  25312 2HB  GLU E1604       0.202 -62.341  49.030  1.00  1.230          H  
ATOM  25313 1HG  GLU E1604      -0.176 -63.059  51.298  1.00  1.230          H  
ATOM  25314 2HG  GLU E1604      -0.874 -61.512  51.731  1.00  1.230          H  
ATOM  25315  N   PHE E1605       1.728 -59.551  48.201  1.00  0.660          N  
ATOM  25316  CA  PHE E1605       2.402 -59.158  46.976  1.00  0.630          C  
ATOM  25317  C   PHE E1605       3.851 -58.793  47.263  1.00  0.660          C  
ATOM  25318  O   PHE E1605       4.776 -59.266  46.590  1.00  0.680          O  
ATOM  25319  CB  PHE E1605       1.680 -57.992  46.323  1.00  0.890          C  
ATOM  25320  CG  PHE E1605       2.306 -57.546  45.058  1.00  0.890          C  
ATOM  25321  CD1 PHE E1605       2.114 -58.277  43.909  1.00  0.890          C  
ATOM  25322  CD2 PHE E1605       3.079 -56.403  44.996  1.00  0.890          C  
ATOM  25323  CE1 PHE E1605       2.669 -57.894  42.747  1.00  0.890          C  
ATOM  25324  CE2 PHE E1605       3.632 -56.023  43.816  1.00  0.890          C  
ATOM  25325  CZ  PHE E1605       3.420 -56.780  42.700  1.00  0.890          C  
ATOM  25326  H   PHE E1605       0.907 -59.021  48.518  1.00  0.790          H  
ATOM  25327  HA  PHE E1605       2.395 -60.002  46.291  1.00  0.760          H  
ATOM  25328 1HB  PHE E1605       0.645 -58.264  46.125  1.00  1.070          H  
ATOM  25329 2HB  PHE E1605       1.662 -57.152  47.020  1.00  1.070          H  
ATOM  25330  HD1 PHE E1605       1.511 -59.165  43.937  1.00  1.070          H  
ATOM  25331  HD2 PHE E1605       3.238 -55.807  45.898  1.00  1.070          H  
ATOM  25332  HE1 PHE E1605       2.507 -58.484  41.845  1.00  1.070          H  
ATOM  25333  HE2 PHE E1605       4.241 -55.120  43.760  1.00  1.070          H  
ATOM  25334  HZ  PHE E1605       3.847 -56.486  41.773  1.00  1.070          H  
ATOM  25335  N   ILE E1606       4.046 -57.942  48.272  1.00  0.660          N  
ATOM  25336  CA  ILE E1606       5.368 -57.480  48.641  1.00  0.680          C  
ATOM  25337  C   ILE E1606       6.269 -58.632  49.073  1.00  0.730          C  
ATOM  25338  O   ILE E1606       7.443 -58.698  48.683  1.00  0.760          O  
ATOM  25339  CB  ILE E1606       5.275 -56.344  49.692  1.00  0.940          C  
ATOM  25340  CG1 ILE E1606       4.639 -55.073  48.977  1.00  0.940          C  
ATOM  25341  CG2 ILE E1606       6.652 -56.030  50.342  1.00  0.940          C  
ATOM  25342  CD1 ILE E1606       4.206 -53.940  49.902  1.00  0.940          C  
ATOM  25343  H   ILE E1606       3.226 -57.586  48.776  1.00  0.790          H  
ATOM  25344  HA  ILE E1606       5.808 -57.049  47.761  1.00  0.820          H  
ATOM  25345  HB  ILE E1606       4.573 -56.658  50.475  1.00  1.130          H  
ATOM  25346 1HG1 ILE E1606       5.358 -54.679  48.256  1.00  1.130          H  
ATOM  25347 2HG1 ILE E1606       3.753 -55.405  48.432  1.00  1.130          H  
ATOM  25348 1HG2 ILE E1606       6.542 -55.243  51.081  1.00  1.130          H  
ATOM  25349 2HG2 ILE E1606       7.047 -56.919  50.835  1.00  1.130          H  
ATOM  25350 3HG2 ILE E1606       7.334 -55.709  49.600  1.00  1.130          H  
ATOM  25351 1HD1 ILE E1606       3.759 -53.135  49.318  1.00  1.130          H  
ATOM  25352 2HD1 ILE E1606       3.473 -54.323  50.604  1.00  1.130          H  
ATOM  25353 3HD1 ILE E1606       5.059 -53.546  50.452  1.00  1.130          H  
ATOM  25354  N   GLU E1607       5.777 -59.543  49.913  1.00  0.750          N  
ATOM  25355  CA  GLU E1607       6.641 -60.656  50.271  1.00  0.800          C  
ATOM  25356  C   GLU E1607       6.926 -61.565  49.059  1.00  0.810          C  
ATOM  25357  O   GLU E1607       8.075 -61.948  48.823  1.00  0.850          O  
ATOM  25358  CB  GLU E1607       6.014 -61.485  51.398  1.00  1.100          C  
ATOM  25359  CG  GLU E1607       5.968 -60.793  52.769  1.00  1.100          C  
ATOM  25360  CD  GLU E1607       5.279 -61.636  53.830  1.00  1.100          C  
ATOM  25361  OE1 GLU E1607       4.752 -62.668  53.483  1.00  1.100          O  
ATOM  25362  OE2 GLU E1607       5.279 -61.249  54.977  1.00  1.100          O  
ATOM  25363  H   GLU E1607       4.825 -59.475  50.292  1.00  0.900          H  
ATOM  25364  HA  GLU E1607       7.589 -60.252  50.630  1.00  0.960          H  
ATOM  25365 1HB  GLU E1607       4.984 -61.734  51.122  1.00  1.320          H  
ATOM  25366 2HB  GLU E1607       6.559 -62.421  51.507  1.00  1.320          H  
ATOM  25367 1HG  GLU E1607       6.992 -60.582  53.089  1.00  1.320          H  
ATOM  25368 2HG  GLU E1607       5.447 -59.843  52.667  1.00  1.320          H  
ATOM  25369  N   ARG E1608       5.898 -61.855  48.245  1.00  0.790          N  
ATOM  25370  CA  ARG E1608       6.009 -62.752  47.094  1.00  0.810          C  
ATOM  25371  C   ARG E1608       7.066 -62.351  46.085  1.00  0.800          C  
ATOM  25372  O   ARG E1608       7.799 -63.199  45.574  1.00  0.840          O  
ATOM  25373  CB  ARG E1608       4.670 -62.850  46.387  1.00  1.130          C  
ATOM  25374  CG  ARG E1608       4.597 -63.802  45.200  1.00  1.130          C  
ATOM  25375  CD  ARG E1608       3.222 -63.820  44.658  1.00  1.130          C  
ATOM  25376  NE  ARG E1608       2.273 -64.376  45.629  1.00  1.130          N  
ATOM  25377  CZ  ARG E1608       1.993 -65.686  45.803  1.00  1.130          C  
ATOM  25378  NH1 ARG E1608       2.566 -66.603  45.047  1.00  1.130          N  
ATOM  25379  NH2 ARG E1608       1.132 -66.052  46.743  1.00  1.130          N  
ATOM  25380  H   ARG E1608       4.965 -61.496  48.463  1.00  0.950          H  
ATOM  25381  HA  ARG E1608       6.262 -63.741  47.472  1.00  0.970          H  
ATOM  25382 1HB  ARG E1608       3.925 -63.168  47.105  1.00  1.350          H  
ATOM  25383 2HB  ARG E1608       4.377 -61.861  46.037  1.00  1.350          H  
ATOM  25384 1HG  ARG E1608       5.268 -63.464  44.408  1.00  1.350          H  
ATOM  25385 2HG  ARG E1608       4.876 -64.806  45.515  1.00  1.350          H  
ATOM  25386 1HD  ARG E1608       2.922 -62.797  44.448  1.00  1.350          H  
ATOM  25387 2HD  ARG E1608       3.173 -64.396  43.734  1.00  1.350          H  
ATOM  25388  HE  ARG E1608       1.810 -63.719  46.244  1.00  1.350          H  
ATOM  25389 1HH1 ARG E1608       3.218 -66.334  44.327  1.00  1.350          H  
ATOM  25390 2HH1 ARG E1608       2.349 -67.581  45.185  1.00  1.350          H  
ATOM  25391 1HH2 ARG E1608       0.697 -65.355  47.334  1.00  1.350          H  
ATOM  25392 2HH2 ARG E1608       0.916 -67.030  46.880  1.00  1.350          H  
ATOM  25393  N   TYR E1609       7.155 -61.060  45.805  1.00  0.760          N  
ATOM  25394  CA  TYR E1609       8.102 -60.545  44.829  1.00  0.750          C  
ATOM  25395  C   TYR E1609       9.380 -59.942  45.435  1.00  0.770          C  
ATOM  25396  O   TYR E1609      10.153 -59.273  44.719  1.00  0.770          O  
ATOM  25397  CB  TYR E1609       7.365 -59.558  43.913  1.00  1.050          C  
ATOM  25398  CG  TYR E1609       6.405 -60.241  42.985  1.00  1.050          C  
ATOM  25399  CD1 TYR E1609       5.061 -60.367  43.301  1.00  1.050          C  
ATOM  25400  CD2 TYR E1609       6.884 -60.755  41.802  1.00  1.050          C  
ATOM  25401  CE1 TYR E1609       4.215 -61.031  42.429  1.00  1.050          C  
ATOM  25402  CE2 TYR E1609       6.047 -61.404  40.941  1.00  1.050          C  
ATOM  25403  CZ  TYR E1609       4.725 -61.555  41.247  1.00  1.050          C  
ATOM  25404  OH  TYR E1609       3.916 -62.237  40.368  1.00  1.050          O  
ATOM  25405  H   TYR E1609       6.480 -60.415  46.236  1.00  0.910          H  
ATOM  25406  HA  TYR E1609       8.418 -61.384  44.210  1.00  0.900          H  
ATOM  25407 1HB  TYR E1609       6.782 -58.883  44.526  1.00  1.260          H  
ATOM  25408 2HB  TYR E1609       8.069 -58.975  43.327  1.00  1.260          H  
ATOM  25409  HD1 TYR E1609       4.673 -59.960  44.232  1.00  1.260          H  
ATOM  25410  HD2 TYR E1609       7.939 -60.650  41.552  1.00  1.260          H  
ATOM  25411  HE1 TYR E1609       3.160 -61.148  42.669  1.00  1.260          H  
ATOM  25412  HE2 TYR E1609       6.435 -61.814  40.010  1.00  1.260          H  
ATOM  25413  HH  TYR E1609       3.023 -62.380  40.758  1.00  1.260          H  
ATOM  25414  N   LYS E1610       9.613 -60.183  46.742  1.00  0.800          N  
ATOM  25415  CA  LYS E1610      10.786 -59.668  47.454  1.00  0.830          C  
ATOM  25416  C   LYS E1610      10.923 -58.155  47.296  1.00  0.800          C  
ATOM  25417  O   LYS E1610      11.989 -57.650  46.931  1.00  0.810          O  
ATOM  25418  CB  LYS E1610      12.065 -60.363  46.966  1.00  1.150          C  
ATOM  25419  CG  LYS E1610      12.081 -61.869  47.177  1.00  1.150          C  
ATOM  25420  CD  LYS E1610      13.396 -62.483  46.716  1.00  1.150          C  
ATOM  25421  CE  LYS E1610      13.396 -63.998  46.891  1.00  1.150          C  
ATOM  25422  NZ  LYS E1610      14.666 -64.617  46.409  1.00  1.150          N  
ATOM  25423  H   LYS E1610       8.952 -60.763  47.274  1.00  0.960          H  
ATOM  25424  HA  LYS E1610      10.654 -59.881  48.518  1.00  1.000          H  
ATOM  25425 1HB  LYS E1610      12.212 -60.171  45.907  1.00  1.380          H  
ATOM  25426 2HB  LYS E1610      12.924 -59.946  47.493  1.00  1.380          H  
ATOM  25427 1HG  LYS E1610      11.930 -62.084  48.234  1.00  1.380          H  
ATOM  25428 2HG  LYS E1610      11.259 -62.317  46.616  1.00  1.380          H  
ATOM  25429 1HD  LYS E1610      13.556 -62.245  45.664  1.00  1.380          H  
ATOM  25430 2HD  LYS E1610      14.216 -62.057  47.295  1.00  1.380          H  
ATOM  25431 1HE  LYS E1610      13.267 -64.234  47.947  1.00  1.380          H  
ATOM  25432 2HE  LYS E1610      12.561 -64.420  46.330  1.00  1.380          H  
ATOM  25433 1HZ  LYS E1610      14.625 -65.618  46.542  1.00  1.380          H  
ATOM  25434 2HZ  LYS E1610      14.790 -64.414  45.426  1.00  1.380          H  
ATOM  25435 3HZ  LYS E1610      15.446 -64.241  46.930  1.00  1.380          H  
ATOM  25436  N   LEU E1611       9.835 -57.433  47.556  1.00  0.760          N  
ATOM  25437  CA  LEU E1611       9.767 -55.987  47.389  1.00  0.740          C  
ATOM  25438  C   LEU E1611       9.889 -55.236  48.713  1.00  0.750          C  
ATOM  25439  O   LEU E1611       9.640 -54.034  48.791  1.00  0.730          O  
ATOM  25440  CB  LEU E1611       8.421 -55.665  46.768  1.00  1.040          C  
ATOM  25441  CG  LEU E1611       8.100 -56.361  45.447  1.00  1.040          C  
ATOM  25442  CD1 LEU E1611       6.712 -56.001  45.017  1.00  1.040          C  
ATOM  25443  CD2 LEU E1611       9.089 -56.024  44.381  1.00  1.040          C  
ATOM  25444  H   LEU E1611       8.988 -57.921  47.873  1.00  0.910          H  
ATOM  25445  HA  LEU E1611      10.582 -55.665  46.747  1.00  0.890          H  
ATOM  25446 1HB  LEU E1611       7.672 -55.939  47.451  1.00  1.250          H  
ATOM  25447 2HB  LEU E1611       8.369 -54.630  46.630  1.00  1.250          H  
ATOM  25448  HG  LEU E1611       8.126 -57.415  45.615  1.00  1.250          H  
ATOM  25449 1HD1 LEU E1611       6.480 -56.526  44.105  1.00  1.250          H  
ATOM  25450 2HD1 LEU E1611       6.004 -56.283  45.768  1.00  1.250          H  
ATOM  25451 3HD1 LEU E1611       6.639 -54.952  44.851  1.00  1.250          H  
ATOM  25452 1HD2 LEU E1611       8.817 -56.565  43.484  1.00  1.250          H  
ATOM  25453 2HD2 LEU E1611       9.089 -54.974  44.182  1.00  1.250          H  
ATOM  25454 3HD2 LEU E1611      10.072 -56.333  44.694  1.00  1.250          H  
ATOM  25455  N   GLU E1612      10.293 -55.946  49.752  1.00  0.790          N  
ATOM  25456  CA  GLU E1612      10.343 -55.445  51.123  1.00  0.810          C  
ATOM  25457  C   GLU E1612      11.185 -54.189  51.359  1.00  0.830          C  
ATOM  25458  O   GLU E1612      10.852 -53.388  52.230  1.00  0.830          O  
ATOM  25459  CB  GLU E1612      10.878 -56.557  52.018  1.00  1.130          C  
ATOM  25460  CG  GLU E1612       9.936 -57.744  52.203  1.00  1.130          C  
ATOM  25461  CD  GLU E1612      10.579 -58.843  53.000  1.00  1.130          C  
ATOM  25462  OE1 GLU E1612      11.772 -58.793  53.168  1.00  1.130          O  
ATOM  25463  OE2 GLU E1612       9.887 -59.716  53.452  1.00  1.130          O  
ATOM  25464  H   GLU E1612      10.525 -56.916  49.594  1.00  0.950          H  
ATOM  25465  HA  GLU E1612       9.323 -55.214  51.426  1.00  0.970          H  
ATOM  25466 1HB  GLU E1612      11.813 -56.934  51.603  1.00  1.350          H  
ATOM  25467 2HB  GLU E1612      11.100 -56.152  53.005  1.00  1.350          H  
ATOM  25468 1HG  GLU E1612       9.037 -57.408  52.718  1.00  1.350          H  
ATOM  25469 2HG  GLU E1612       9.637 -58.129  51.225  1.00  1.350          H  
ATOM  25470  N   GLY E1613      12.264 -54.002  50.601  1.00  0.840          N  
ATOM  25471  CA  GLY E1613      13.143 -52.850  50.804  1.00  0.870          C  
ATOM  25472  C   GLY E1613      12.679 -51.563  50.110  1.00  0.810          C  
ATOM  25473  O   GLY E1613      13.384 -50.545  50.141  1.00  0.820          O  
ATOM  25474  H   GLY E1613      12.507 -54.683  49.898  1.00  1.010          H  
ATOM  25475 1HA  GLY E1613      13.208 -52.665  51.872  1.00  1.040          H  
ATOM  25476 2HA  GLY E1613      14.149 -53.100  50.470  1.00  1.040          H  
ATOM  25477  N   TYR E1614      11.524 -51.601  49.462  1.00  0.760          N  
ATOM  25478  CA  TYR E1614      11.035 -50.432  48.760  1.00  0.720          C  
ATOM  25479  C   TYR E1614       9.655 -50.098  49.289  1.00  0.740          C  
ATOM  25480  O   TYR E1614       8.808 -50.985  49.358  1.00  1.080          O  
ATOM  25481  CB  TYR E1614      10.957 -50.739  47.285  1.00  1.020          C  
ATOM  25482  CG  TYR E1614      10.580 -49.608  46.425  1.00  1.020          C  
ATOM  25483  CD1 TYR E1614      11.570 -48.872  45.886  1.00  1.020          C  
ATOM  25484  CD2 TYR E1614       9.275 -49.306  46.159  1.00  1.020          C  
ATOM  25485  CE1 TYR E1614      11.276 -47.851  45.063  1.00  1.020          C  
ATOM  25486  CE2 TYR E1614       8.980 -48.309  45.339  1.00  1.020          C  
ATOM  25487  CZ  TYR E1614       9.989 -47.583  44.784  1.00  1.020          C  
ATOM  25488  OH  TYR E1614       9.713 -46.591  43.944  1.00  1.020          O  
ATOM  25489  H   TYR E1614      10.959 -52.459  49.450  1.00  0.910          H  
ATOM  25490  HA  TYR E1614      11.693 -49.595  48.952  1.00  0.860          H  
ATOM  25491 1HB  TYR E1614      11.927 -51.104  46.949  1.00  1.230          H  
ATOM  25492 2HB  TYR E1614      10.249 -51.541  47.128  1.00  1.230          H  
ATOM  25493  HD1 TYR E1614      12.603 -49.124  46.105  1.00  1.230          H  
ATOM  25494  HD2 TYR E1614       8.490 -49.864  46.596  1.00  1.230          H  
ATOM  25495  HE1 TYR E1614      12.074 -47.259  44.611  1.00  1.230          H  
ATOM  25496  HE2 TYR E1614       7.939 -48.081  45.120  1.00  1.230          H  
ATOM  25497  HH  TYR E1614      10.536 -46.164  43.675  1.00  1.230          H  
ATOM  25498  N   ALA E1615       9.367 -48.834  49.617  1.00  0.670          N  
ATOM  25499  CA  ALA E1615       8.051 -48.499  50.162  1.00  0.630          C  
ATOM  25500  C   ALA E1615       6.924 -48.525  49.133  1.00  0.590          C  
ATOM  25501  O   ALA E1615       6.300 -47.498  48.846  1.00  0.580          O  
ATOM  25502  CB  ALA E1615       8.081 -47.113  50.790  1.00  0.900          C  
ATOM  25503  H   ALA E1615      10.078 -48.101  49.600  1.00  0.800          H  
ATOM  25504  HA  ALA E1615       7.818 -49.234  50.936  1.00  0.760          H  
ATOM  25505 1HB  ALA E1615       7.109 -46.899  51.231  1.00  1.080          H  
ATOM  25506 2HB  ALA E1615       8.841 -47.082  51.568  1.00  1.080          H  
ATOM  25507 3HB  ALA E1615       8.311 -46.363  50.034  1.00  1.080          H  
ATOM  25508  N   PHE E1616       6.595 -49.728  48.655  1.00  0.580          N  
ATOM  25509  CA  PHE E1616       5.515 -49.951  47.703  1.00  0.570          C  
ATOM  25510  C   PHE E1616       4.222 -49.515  48.318  1.00  0.540          C  
ATOM  25511  O   PHE E1616       3.390 -48.890  47.650  1.00  0.530          O  
ATOM  25512  CB  PHE E1616       5.387 -51.427  47.277  1.00  0.800          C  
ATOM  25513  CG  PHE E1616       6.169 -51.822  46.084  1.00  0.800          C  
ATOM  25514  CD1 PHE E1616       7.478 -52.137  46.159  1.00  0.800          C  
ATOM  25515  CD2 PHE E1616       5.541 -51.904  44.854  1.00  0.800          C  
ATOM  25516  CE1 PHE E1616       8.181 -52.487  45.031  1.00  0.800          C  
ATOM  25517  CE2 PHE E1616       6.234 -52.270  43.731  1.00  0.800          C  
ATOM  25518  CZ  PHE E1616       7.553 -52.552  43.814  1.00  0.800          C  
ATOM  25519  H   PHE E1616       7.157 -50.508  48.984  1.00  0.700          H  
ATOM  25520  HA  PHE E1616       5.704 -49.350  46.813  1.00  0.680          H  
ATOM  25521 1HB  PHE E1616       5.715 -52.053  48.105  1.00  0.960          H  
ATOM  25522 2HB  PHE E1616       4.349 -51.654  47.092  1.00  0.960          H  
ATOM  25523  HD1 PHE E1616       7.985 -52.101  47.132  1.00  0.960          H  
ATOM  25524  HD2 PHE E1616       4.478 -51.672  44.783  1.00  0.960          H  
ATOM  25525  HE1 PHE E1616       9.239 -52.723  45.115  1.00  0.960          H  
ATOM  25526  HE2 PHE E1616       5.741 -52.329  42.782  1.00  0.960          H  
ATOM  25527  HZ  PHE E1616       8.103 -52.837  42.922  1.00  0.960          H  
ATOM  25528  N   GLU E1617       4.078 -49.760  49.624  1.00  0.560          N  
ATOM  25529  CA  GLU E1617       2.864 -49.433  50.344  1.00  0.560          C  
ATOM  25530  C   GLU E1617       2.528 -47.944  50.265  1.00  0.560          C  
ATOM  25531  O   GLU E1617       1.382 -47.560  50.467  1.00  0.700          O  
ATOM  25532  CB  GLU E1617       2.982 -49.875  51.814  1.00  0.780          C  
ATOM  25533  CG  GLU E1617       4.111 -49.228  52.643  1.00  0.780          C  
ATOM  25534  CD  GLU E1617       5.417 -49.953  52.533  1.00  0.780          C  
ATOM  25535  OE1 GLU E1617       5.585 -50.691  51.585  1.00  0.780          O  
ATOM  25536  OE2 GLU E1617       6.245 -49.777  53.392  1.00  0.780          O  
ATOM  25537  H   GLU E1617       4.824 -50.247  50.131  1.00  0.670          H  
ATOM  25538  HA  GLU E1617       2.050 -49.994  49.899  1.00  0.670          H  
ATOM  25539 1HB  GLU E1617       2.046 -49.658  52.326  1.00  0.940          H  
ATOM  25540 2HB  GLU E1617       3.127 -50.956  51.851  1.00  0.940          H  
ATOM  25541 1HG  GLU E1617       4.258 -48.199  52.342  1.00  0.940          H  
ATOM  25542 2HG  GLU E1617       3.800 -49.222  53.686  1.00  0.940          H  
ATOM  25543  N   HIS E1618       3.517 -47.097  49.999  1.00  0.520          N  
ATOM  25544  CA  HIS E1618       3.271 -45.683  49.867  1.00  0.510          C  
ATOM  25545  C   HIS E1618       3.238 -45.317  48.376  1.00  0.510          C  
ATOM  25546  O   HIS E1618       2.212 -44.904  47.814  1.00  0.490          O  
ATOM  25547  CB  HIS E1618       4.398 -44.900  50.557  1.00  0.720          C  
ATOM  25548  CG  HIS E1618       4.225 -43.417  50.582  1.00  0.720          C  
ATOM  25549  ND1 HIS E1618       3.400 -42.781  51.484  1.00  0.720          N  
ATOM  25550  CD2 HIS E1618       4.764 -42.445  49.811  1.00  0.720          C  
ATOM  25551  CE1 HIS E1618       3.451 -41.479  51.274  1.00  0.720          C  
ATOM  25552  NE2 HIS E1618       4.263 -41.247  50.263  1.00  0.720          N  
ATOM  25553  H   HIS E1618       4.456 -47.451  49.820  1.00  0.620          H  
ATOM  25554  HA  HIS E1618       2.315 -45.412  50.317  1.00  0.610          H  
ATOM  25555 1HB  HIS E1618       4.484 -45.243  51.587  1.00  0.860          H  
ATOM  25556 2HB  HIS E1618       5.346 -45.123  50.073  1.00  0.860          H  
ATOM  25557  HD1 HIS E1618       3.139 -43.165  52.377  1.00  0.860          H  
ATOM  25558  HD2 HIS E1618       5.463 -42.469  48.972  1.00  0.860          H  
ATOM  25559  HE1 HIS E1618       2.874 -40.800  51.900  1.00  0.860          H  
ATOM  25560  N   ILE E1619       4.354 -45.606  47.718  1.00  0.530          N  
ATOM  25561  CA  ILE E1619       4.669 -45.180  46.367  1.00  0.530          C  
ATOM  25562  C   ILE E1619       3.716 -45.720  45.312  1.00  0.490          C  
ATOM  25563  O   ILE E1619       3.341 -44.998  44.374  1.00  0.470          O  
ATOM  25564  CB  ILE E1619       6.100 -45.638  46.048  1.00  0.740          C  
ATOM  25565  CG1 ILE E1619       7.077 -44.862  46.982  1.00  0.740          C  
ATOM  25566  CG2 ILE E1619       6.430 -45.346  44.537  1.00  0.740          C  
ATOM  25567  CD1 ILE E1619       8.466 -45.441  47.034  1.00  0.740          C  
ATOM  25568  H   ILE E1619       5.084 -46.107  48.227  1.00  0.640          H  
ATOM  25569  HA  ILE E1619       4.632 -44.093  46.336  1.00  0.640          H  
ATOM  25570  HB  ILE E1619       6.204 -46.702  46.261  1.00  0.890          H  
ATOM  25571 1HG1 ILE E1619       7.139 -43.829  46.654  1.00  0.890          H  
ATOM  25572 2HG1 ILE E1619       6.686 -44.881  47.993  1.00  0.890          H  
ATOM  25573 1HG2 ILE E1619       7.433 -45.647  44.314  1.00  0.890          H  
ATOM  25574 2HG2 ILE E1619       5.757 -45.889  43.879  1.00  0.890          H  
ATOM  25575 3HG2 ILE E1619       6.332 -44.274  44.338  1.00  0.890          H  
ATOM  25576 1HD1 ILE E1619       9.076 -44.903  47.702  1.00  0.890          H  
ATOM  25577 2HD1 ILE E1619       8.408 -46.466  47.385  1.00  0.890          H  
ATOM  25578 3HD1 ILE E1619       8.905 -45.411  46.070  1.00  0.890          H  
ATOM  25579  N   VAL E1620       3.382 -47.001  45.404  1.00  0.490          N  
ATOM  25580  CA  VAL E1620       2.557 -47.627  44.405  1.00  0.480          C  
ATOM  25581  C   VAL E1620       1.128 -47.815  44.922  1.00  0.450          C  
ATOM  25582  O   VAL E1620       0.172 -47.539  44.214  1.00  0.480          O  
ATOM  25583  CB  VAL E1620       3.167 -48.983  43.998  1.00  0.680          C  
ATOM  25584  CG1 VAL E1620       2.295 -49.659  42.964  1.00  0.680          C  
ATOM  25585  CG2 VAL E1620       4.567 -48.780  43.485  1.00  0.680          C  
ATOM  25586  H   VAL E1620       3.668 -47.561  46.205  1.00  0.590          H  
ATOM  25587  HA  VAL E1620       2.527 -46.986  43.524  1.00  0.580          H  
ATOM  25588  HB  VAL E1620       3.192 -49.635  44.874  1.00  0.810          H  
ATOM  25589 1HG1 VAL E1620       2.717 -50.626  42.696  1.00  0.810          H  
ATOM  25590 2HG1 VAL E1620       1.323 -49.790  43.364  1.00  0.810          H  
ATOM  25591 3HG1 VAL E1620       2.229 -49.040  42.076  1.00  0.810          H  
ATOM  25592 1HG2 VAL E1620       4.980 -49.725  43.206  1.00  0.810          H  
ATOM  25593 2HG2 VAL E1620       4.542 -48.146  42.630  1.00  0.810          H  
ATOM  25594 3HG2 VAL E1620       5.188 -48.324  44.254  1.00  0.810          H  
ATOM  25595  N   TYR E1621       0.967 -48.321  46.132  1.00  0.460          N  
ATOM  25596  CA  TYR E1621      -0.378 -48.589  46.633  1.00  0.450          C  
ATOM  25597  C   TYR E1621      -1.174 -47.349  47.086  1.00  0.440          C  
ATOM  25598  O   TYR E1621      -2.402 -47.357  46.989  1.00  0.490          O  
ATOM  25599  CB  TYR E1621      -0.307 -49.608  47.762  1.00  0.630          C  
ATOM  25600  CG  TYR E1621      -0.022 -51.040  47.309  1.00  0.630          C  
ATOM  25601  CD1 TYR E1621       1.276 -51.529  47.273  1.00  0.630          C  
ATOM  25602  CD2 TYR E1621      -1.071 -51.872  46.964  1.00  0.630          C  
ATOM  25603  CE1 TYR E1621       1.523 -52.831  46.894  1.00  0.630          C  
ATOM  25604  CE2 TYR E1621      -0.819 -53.174  46.587  1.00  0.630          C  
ATOM  25605  CZ  TYR E1621       0.458 -53.649  46.558  1.00  0.630          C  
ATOM  25606  OH  TYR E1621       0.682 -54.930  46.188  1.00  0.630          O  
ATOM  25607  H   TYR E1621       1.785 -48.536  46.703  1.00  0.550          H  
ATOM  25608  HA  TYR E1621      -0.943 -49.043  45.820  1.00  0.540          H  
ATOM  25609 1HB  TYR E1621       0.465 -49.307  48.451  1.00  0.760          H  
ATOM  25610 2HB  TYR E1621      -1.245 -49.605  48.312  1.00  0.760          H  
ATOM  25611  HD1 TYR E1621       2.085 -50.898  47.542  1.00  0.760          H  
ATOM  25612  HD2 TYR E1621      -2.094 -51.499  46.993  1.00  0.760          H  
ATOM  25613  HE1 TYR E1621       2.541 -53.216  46.867  1.00  0.760          H  
ATOM  25614  HE2 TYR E1621      -1.630 -53.833  46.316  1.00  0.760          H  
ATOM  25615  HH  TYR E1621      -0.135 -55.312  45.840  1.00  0.760          H  
ATOM  25616  N   GLY E1622      -0.506 -46.304  47.581  1.00  0.460          N  
ATOM  25617  CA  GLY E1622      -1.157 -45.104  48.073  1.00  0.450          C  
ATOM  25618  C   GLY E1622      -1.452 -45.096  49.558  1.00  0.460          C  
ATOM  25619  O   GLY E1622      -1.826 -46.112  50.167  1.00  0.470          O  
ATOM  25620  H   GLY E1622       0.510 -46.268  47.600  1.00  0.550          H  
ATOM  25621 1HA  GLY E1622      -0.515 -44.254  47.842  1.00  0.540          H  
ATOM  25622 2HA  GLY E1622      -2.077 -44.948  47.542  1.00  0.540          H  
ATOM  25623  N   ASP E1623      -1.333 -43.901  50.138  1.00  0.470          N  
ATOM  25624  CA  ASP E1623      -1.591 -43.706  51.559  1.00  0.480          C  
ATOM  25625  C   ASP E1623      -2.803 -42.807  51.780  1.00  0.470          C  
ATOM  25626  O   ASP E1623      -2.773 -41.593  51.544  1.00  0.480          O  
ATOM  25627  CB  ASP E1623      -0.361 -43.177  52.291  1.00  0.670          C  
ATOM  25628  CG  ASP E1623      -0.587 -43.080  53.809  1.00  0.670          C  
ATOM  25629  OD1 ASP E1623      -1.746 -43.085  54.251  1.00  0.670          O  
ATOM  25630  OD2 ASP E1623       0.387 -43.038  54.526  1.00  0.670          O  
ATOM  25631  H   ASP E1623      -1.025 -43.116  49.558  1.00  0.560          H  
ATOM  25632  HA  ASP E1623      -1.820 -44.678  51.996  1.00  0.580          H  
ATOM  25633 1HB  ASP E1623       0.489 -43.835  52.094  1.00  0.800          H  
ATOM  25634 2HB  ASP E1623      -0.108 -42.199  51.914  1.00  0.800          H  
ATOM  25635  N   PHE E1624      -3.896 -43.442  52.184  1.00  0.470          N  
ATOM  25636  CA  PHE E1624      -5.208 -42.825  52.330  1.00  0.460          C  
ATOM  25637  C   PHE E1624      -5.557 -42.510  53.782  1.00  0.480          C  
ATOM  25638  O   PHE E1624      -6.711 -42.214  54.097  1.00  0.490          O  
ATOM  25639  CB  PHE E1624      -6.228 -43.790  51.727  1.00  0.650          C  
ATOM  25640  CG  PHE E1624      -5.993 -43.986  50.264  1.00  0.650          C  
ATOM  25641  CD1 PHE E1624      -5.076 -44.912  49.795  1.00  0.650          C  
ATOM  25642  CD2 PHE E1624      -6.685 -43.254  49.353  1.00  0.650          C  
ATOM  25643  CE1 PHE E1624      -4.868 -45.048  48.463  1.00  0.650          C  
ATOM  25644  CE2 PHE E1624      -6.470 -43.405  48.011  1.00  0.650          C  
ATOM  25645  CZ  PHE E1624      -5.558 -44.301  47.576  1.00  0.650          C  
ATOM  25646  H   PHE E1624      -3.804 -44.429  52.383  1.00  0.560          H  
ATOM  25647  HA  PHE E1624      -5.217 -41.892  51.766  1.00  0.550          H  
ATOM  25648 1HB  PHE E1624      -6.173 -44.754  52.225  1.00  0.780          H  
ATOM  25649 2HB  PHE E1624      -7.235 -43.399  51.859  1.00  0.780          H  
ATOM  25650  HD1 PHE E1624      -4.503 -45.526  50.490  1.00  0.780          H  
ATOM  25651  HD2 PHE E1624      -7.419 -42.530  49.713  1.00  0.780          H  
ATOM  25652  HE1 PHE E1624      -4.138 -45.762  48.111  1.00  0.780          H  
ATOM  25653  HE2 PHE E1624      -7.024 -42.799  47.304  1.00  0.780          H  
ATOM  25654  HZ  PHE E1624      -5.376 -44.417  46.518  1.00  0.780          H  
ATOM  25655  N   SER E1625      -4.568 -42.615  54.683  1.00  0.510          N  
ATOM  25656  CA  SER E1625      -4.823 -42.334  56.098  1.00  0.540          C  
ATOM  25657  C   SER E1625      -4.665 -40.850  56.419  1.00  0.540          C  
ATOM  25658  O   SER E1625      -5.249 -40.339  57.378  1.00  0.560          O  
ATOM  25659  CB  SER E1625      -3.858 -43.111  56.970  1.00  0.740          C  
ATOM  25660  OG  SER E1625      -2.549 -42.617  56.833  1.00  0.740          O  
ATOM  25661  H   SER E1625      -3.616 -42.868  54.378  1.00  0.610          H  
ATOM  25662  HA  SER E1625      -5.844 -42.633  56.334  1.00  0.650          H  
ATOM  25663 1HB  SER E1625      -4.171 -43.035  58.008  1.00  0.890          H  
ATOM  25664 2HB  SER E1625      -3.881 -44.163  56.693  1.00  0.890          H  
ATOM  25665  HG  SER E1625      -2.208 -42.926  55.963  1.00  0.890          H  
ATOM  25666  N   HIS E1626      -3.889 -40.156  55.598  1.00  0.550          N  
ATOM  25667  CA  HIS E1626      -3.606 -38.743  55.764  1.00  0.580          C  
ATOM  25668  C   HIS E1626      -4.601 -37.879  55.034  1.00  0.540          C  
ATOM  25669  O   HIS E1626      -5.162 -38.270  54.007  1.00  0.500          O  
ATOM  25670  CB  HIS E1626      -2.201 -38.403  55.261  1.00  0.800          C  
ATOM  25671  CG  HIS E1626      -1.116 -38.954  56.084  1.00  0.800          C  
ATOM  25672  ND1 HIS E1626      -0.823 -38.464  57.335  1.00  0.800          N  
ATOM  25673  CD2 HIS E1626      -0.237 -39.945  55.848  1.00  0.800          C  
ATOM  25674  CE1 HIS E1626       0.198 -39.143  57.837  1.00  0.800          C  
ATOM  25675  NE2 HIS E1626       0.569 -40.045  56.951  1.00  0.800          N  
ATOM  25676  H   HIS E1626      -3.419 -40.646  54.849  1.00  0.660          H  
ATOM  25677  HA  HIS E1626      -3.658 -38.484  56.821  1.00  0.700          H  
ATOM  25678 1HB  HIS E1626      -2.081 -38.788  54.247  1.00  0.960          H  
ATOM  25679 2HB  HIS E1626      -2.079 -37.323  55.214  1.00  0.960          H  
ATOM  25680  HD2 HIS E1626      -0.182 -40.549  54.949  1.00  0.960          H  
ATOM  25681  HE1 HIS E1626       0.655 -38.986  58.814  1.00  0.960          H  
ATOM  25682  HE2 HIS E1626       1.321 -40.715  57.049  1.00  0.960          H  
ATOM  25683  N   SER E1627      -4.754 -36.638  55.495  1.00  0.580          N  
ATOM  25684  CA  SER E1627      -5.636 -35.710  54.794  1.00  0.570          C  
ATOM  25685  C   SER E1627      -5.159 -35.474  53.361  1.00  0.530          C  
ATOM  25686  O   SER E1627      -5.960 -35.232  52.446  1.00  0.520          O  
ATOM  25687  CB  SER E1627      -5.665 -34.395  55.534  1.00  0.800          C  
ATOM  25688  OG  SER E1627      -4.398 -33.785  55.506  1.00  0.800          O  
ATOM  25689  H   SER E1627      -4.270 -36.348  56.336  1.00  0.700          H  
ATOM  25690  HA  SER E1627      -6.637 -36.141  54.775  1.00  0.680          H  
ATOM  25691 1HB  SER E1627      -6.392 -33.734  55.073  1.00  0.960          H  
ATOM  25692 2HB  SER E1627      -5.979 -34.563  56.564  1.00  0.960          H  
ATOM  25693  HG  SER E1627      -4.501 -32.941  55.961  1.00  0.960          H  
ATOM  25694  N   GLN E1628      -3.848 -35.571  53.153  1.00  0.560          N  
ATOM  25695  CA  GLN E1628      -3.282 -35.411  51.836  1.00  0.540          C  
ATOM  25696  C   GLN E1628      -2.831 -36.771  51.338  1.00  0.510          C  
ATOM  25697  O   GLN E1628      -2.085 -37.468  52.022  1.00  0.540          O  
ATOM  25698  CB  GLN E1628      -2.112 -34.432  51.846  1.00  0.760          C  
ATOM  25699  CG  GLN E1628      -1.535 -34.160  50.468  1.00  0.760          C  
ATOM  25700  CD  GLN E1628      -0.440 -33.144  50.503  1.00  0.760          C  
ATOM  25701  OE1 GLN E1628       0.526 -33.289  51.255  1.00  0.760          O  
ATOM  25702  NE2 GLN E1628      -0.568 -32.087  49.705  1.00  0.760          N  
ATOM  25703  H   GLN E1628      -3.233 -35.713  53.941  1.00  0.670          H  
ATOM  25704  HA  GLN E1628      -4.046 -35.027  51.181  1.00  0.650          H  
ATOM  25705 1HB  GLN E1628      -2.434 -33.483  52.273  1.00  0.920          H  
ATOM  25706 2HB  GLN E1628      -1.316 -34.825  52.475  1.00  0.920          H  
ATOM  25707 1HG  GLN E1628      -1.123 -35.088  50.060  1.00  0.920          H  
ATOM  25708 2HG  GLN E1628      -2.331 -33.792  49.818  1.00  0.920          H  
ATOM  25709 1HE2 GLN E1628       0.136 -31.372  49.706  1.00  0.920          H  
ATOM  25710 2HE2 GLN E1628      -1.372 -31.991  49.121  1.00  0.920          H  
ATOM  25711  N   LEU E1629      -3.268 -37.145  50.154  1.00  0.480          N  
ATOM  25712  CA  LEU E1629      -2.884 -38.451  49.625  1.00  0.470          C  
ATOM  25713  C   LEU E1629      -1.406 -38.624  49.439  1.00  0.510          C  
ATOM  25714  O   LEU E1629      -0.739 -37.810  48.801  1.00  0.580          O  
ATOM  25715  CB  LEU E1629      -3.548 -38.719  48.274  1.00  0.660          C  
ATOM  25716  CG  LEU E1629      -4.994 -39.023  48.324  1.00  0.660          C  
ATOM  25717  CD1 LEU E1629      -5.579 -38.956  46.997  1.00  0.660          C  
ATOM  25718  CD2 LEU E1629      -5.196 -40.397  48.823  1.00  0.660          C  
ATOM  25719  H   LEU E1629      -3.877 -36.491  49.663  1.00  0.580          H  
ATOM  25720  HA  LEU E1629      -3.195 -39.200  50.347  1.00  0.560          H  
ATOM  25721 1HB  LEU E1629      -3.416 -37.848  47.647  1.00  0.790          H  
ATOM  25722 2HB  LEU E1629      -3.033 -39.560  47.802  1.00  0.790          H  
ATOM  25723  HG  LEU E1629      -5.468 -38.329  48.947  1.00  0.790          H  
ATOM  25724 1HD1 LEU E1629      -6.646 -39.179  47.058  1.00  0.790          H  
ATOM  25725 2HD1 LEU E1629      -5.443 -37.969  46.628  1.00  0.790          H  
ATOM  25726 3HD1 LEU E1629      -5.094 -39.667  46.341  1.00  0.790          H  
ATOM  25727 1HD2 LEU E1629      -6.257 -40.587  48.831  1.00  0.790          H  
ATOM  25728 2HD2 LEU E1629      -4.701 -41.101  48.159  1.00  0.790          H  
ATOM  25729 3HD2 LEU E1629      -4.804 -40.530  49.819  1.00  0.790          H  
ATOM  25730  N   GLY E1630      -0.900 -39.733  49.953  1.00  0.510          N  
ATOM  25731  CA  GLY E1630       0.502 -40.046  49.780  1.00  0.550          C  
ATOM  25732  C   GLY E1630       0.715 -40.968  48.587  1.00  0.510          C  
ATOM  25733  O   GLY E1630      -0.101 -41.858  48.324  1.00  0.470          O  
ATOM  25734  H   GLY E1630      -1.519 -40.342  50.498  1.00  0.610          H  
ATOM  25735 1HA  GLY E1630       1.071 -39.127  49.644  1.00  0.660          H  
ATOM  25736 2HA  GLY E1630       0.871 -40.518  50.683  1.00  0.660          H  
ATOM  25737  N   GLY E1631       1.864 -40.824  47.935  1.00  0.520          N  
ATOM  25738  CA  GLY E1631       2.277 -41.692  46.833  1.00  0.480          C  
ATOM  25739  C   GLY E1631       1.364 -41.719  45.602  1.00  0.440          C  
ATOM  25740  O   GLY E1631       1.057 -40.682  45.016  1.00  0.460          O  
ATOM  25741  H   GLY E1631       2.478 -40.066  48.204  1.00  0.620          H  
ATOM  25742 1HA  GLY E1631       3.276 -41.391  46.522  1.00  0.580          H  
ATOM  25743 2HA  GLY E1631       2.382 -42.694  47.212  1.00  0.580          H  
ATOM  25744  N   LEU E1632       0.950 -42.935  45.209  1.00  0.410          N  
ATOM  25745  CA  LEU E1632       0.102 -43.159  44.010  1.00  0.370          C  
ATOM  25746  C   LEU E1632       0.724 -42.619  42.719  1.00  0.390          C  
ATOM  25747  O   LEU E1632       0.103 -41.844  41.966  1.00  0.420          O  
ATOM  25748  CB  LEU E1632      -1.295 -42.524  44.151  1.00  0.530          C  
ATOM  25749  CG  LEU E1632      -2.187 -43.040  45.261  1.00  0.530          C  
ATOM  25750  CD1 LEU E1632      -3.397 -42.158  45.362  1.00  0.530          C  
ATOM  25751  CD2 LEU E1632      -2.631 -44.512  44.916  1.00  0.530          C  
ATOM  25752  H   LEU E1632       1.271 -43.716  45.795  1.00  0.490          H  
ATOM  25753  HA  LEU E1632      -0.006 -44.234  43.884  1.00  0.440          H  
ATOM  25754 1HB  LEU E1632      -1.185 -41.448  44.285  1.00  0.640          H  
ATOM  25755 2HB  LEU E1632      -1.830 -42.684  43.211  1.00  0.640          H  
ATOM  25756  HG  LEU E1632      -1.659 -42.995  46.205  1.00  0.640          H  
ATOM  25757 1HD1 LEU E1632      -4.039 -42.501  46.149  1.00  0.640          H  
ATOM  25758 2HD1 LEU E1632      -3.085 -41.134  45.577  1.00  0.640          H  
ATOM  25759 3HD1 LEU E1632      -3.921 -42.191  44.423  1.00  0.640          H  
ATOM  25760 1HD2 LEU E1632      -3.288 -44.897  45.677  1.00  0.640          H  
ATOM  25761 2HD2 LEU E1632      -3.156 -44.522  43.968  1.00  0.640          H  
ATOM  25762 3HD2 LEU E1632      -1.768 -45.170  44.845  1.00  0.640          H  
ATOM  25763  N   HIS E1633       1.960 -43.049  42.444  1.00  0.400          N  
ATOM  25764  CA  HIS E1633       2.650 -42.570  41.245  1.00  0.450          C  
ATOM  25765  C   HIS E1633       2.553 -43.510  40.043  1.00  0.430          C  
ATOM  25766  O   HIS E1633       3.094 -43.222  38.972  1.00  0.510          O  
ATOM  25767  CB  HIS E1633       4.112 -42.293  41.582  1.00  0.610          C  
ATOM  25768  CG  HIS E1633       4.228 -41.193  42.560  1.00  0.610          C  
ATOM  25769  ND1 HIS E1633       3.926 -39.888  42.238  1.00  0.610          N  
ATOM  25770  CD2 HIS E1633       4.583 -41.192  43.862  1.00  0.610          C  
ATOM  25771  CE1 HIS E1633       4.086 -39.126  43.306  1.00  0.610          C  
ATOM  25772  NE2 HIS E1633       4.488 -39.891  44.310  1.00  0.610          N  
ATOM  25773  H   HIS E1633       2.427 -43.689  43.098  1.00  0.480          H  
ATOM  25774  HA  HIS E1633       2.208 -41.620  40.944  1.00  0.540          H  
ATOM  25775 1HB  HIS E1633       4.574 -43.190  42.004  1.00  0.730          H  
ATOM  25776 2HB  HIS E1633       4.656 -42.020  40.680  1.00  0.730          H  
ATOM  25777  HD1 HIS E1633       3.585 -39.580  41.318  1.00  0.730          H  
ATOM  25778  HD2 HIS E1633       4.896 -41.988  44.542  1.00  0.730          H  
ATOM  25779  HE1 HIS E1633       3.897 -38.056  43.258  1.00  0.730          H  
ATOM  25780  N   LEU E1634       1.912 -44.656  40.227  1.00  0.440          N  
ATOM  25781  CA  LEU E1634       1.735 -45.631  39.155  1.00  0.410          C  
ATOM  25782  C   LEU E1634       0.274 -45.800  38.810  1.00  0.380          C  
ATOM  25783  O   LEU E1634      -0.571 -45.937  39.703  1.00  0.380          O  
ATOM  25784  CB  LEU E1634       2.343 -46.976  39.530  1.00  0.590          C  
ATOM  25785  CG  LEU E1634       3.823 -47.183  39.190  1.00  0.590          C  
ATOM  25786  CD1 LEU E1634       4.731 -46.338  40.084  1.00  0.590          C  
ATOM  25787  CD2 LEU E1634       4.126 -48.667  39.331  1.00  0.590          C  
ATOM  25788  H   LEU E1634       1.518 -44.836  41.138  1.00  0.530          H  
ATOM  25789  HA  LEU E1634       2.246 -45.267  38.262  1.00  0.490          H  
ATOM  25790 1HB  LEU E1634       2.221 -47.124  40.601  1.00  0.700          H  
ATOM  25791 2HB  LEU E1634       1.787 -47.737  39.012  1.00  0.700          H  
ATOM  25792  HG  LEU E1634       4.005 -46.877  38.155  1.00  0.700          H  
ATOM  25793 1HD1 LEU E1634       5.743 -46.516  39.802  1.00  0.700          H  
ATOM  25794 2HD1 LEU E1634       4.527 -45.301  39.951  1.00  0.700          H  
ATOM  25795 3HD1 LEU E1634       4.593 -46.591  41.117  1.00  0.700          H  
ATOM  25796 1HD2 LEU E1634       5.139 -48.841  39.068  1.00  0.700          H  
ATOM  25797 2HD2 LEU E1634       3.960 -48.989  40.354  1.00  0.700          H  
ATOM  25798 3HD2 LEU E1634       3.483 -49.240  38.662  1.00  0.700          H  
ATOM  25799  N   LEU E1635      -0.021 -45.909  37.517  1.00  0.360          N  
ATOM  25800  CA  LEU E1635      -1.414 -46.080  37.095  1.00  0.340          C  
ATOM  25801  C   LEU E1635      -2.041 -47.311  37.744  1.00  0.340          C  
ATOM  25802  O   LEU E1635      -3.219 -47.295  38.099  1.00  0.340          O  
ATOM  25803  CB  LEU E1635      -1.550 -46.260  35.578  1.00  0.480          C  
ATOM  25804  CG  LEU E1635      -3.032 -46.290  35.034  1.00  0.480          C  
ATOM  25805  CD1 LEU E1635      -3.692 -44.914  35.217  1.00  0.480          C  
ATOM  25806  CD2 LEU E1635      -3.071 -46.696  33.632  1.00  0.480          C  
ATOM  25807  H   LEU E1635       0.738 -45.796  36.833  1.00  0.430          H  
ATOM  25808  HA  LEU E1635      -1.968 -45.209  37.421  1.00  0.410          H  
ATOM  25809 1HB  LEU E1635      -1.037 -45.436  35.088  1.00  0.580          H  
ATOM  25810 2HB  LEU E1635      -1.062 -47.194  35.282  1.00  0.580          H  
ATOM  25811  HG  LEU E1635      -3.597 -47.017  35.603  1.00  0.580          H  
ATOM  25812 1HD1 LEU E1635      -4.710 -44.960  34.842  1.00  0.580          H  
ATOM  25813 2HD1 LEU E1635      -3.710 -44.621  36.251  1.00  0.580          H  
ATOM  25814 3HD1 LEU E1635      -3.136 -44.172  34.646  1.00  0.580          H  
ATOM  25815 1HD2 LEU E1635      -4.107 -46.734  33.308  1.00  0.580          H  
ATOM  25816 2HD2 LEU E1635      -2.530 -45.984  33.019  1.00  0.580          H  
ATOM  25817 3HD2 LEU E1635      -2.622 -47.673  33.531  1.00  0.580          H  
ATOM  25818  N   ILE E1636      -1.260 -48.393  37.871  1.00  0.350          N  
ATOM  25819  CA  ILE E1636      -1.782 -49.622  38.469  1.00  0.360          C  
ATOM  25820  C   ILE E1636      -2.176 -49.424  39.938  1.00  0.350          C  
ATOM  25821  O   ILE E1636      -3.025 -50.151  40.464  1.00  0.370          O  
ATOM  25822  CB  ILE E1636      -0.810 -50.820  38.329  1.00  0.500          C  
ATOM  25823  CG1 ILE E1636      -1.619 -52.115  38.608  1.00  0.500          C  
ATOM  25824  CG2 ILE E1636       0.417 -50.711  39.292  1.00  0.500          C  
ATOM  25825  CD1 ILE E1636      -0.933 -53.395  38.222  1.00  0.500          C  
ATOM  25826  H   ILE E1636      -0.316 -48.348  37.508  1.00  0.420          H  
ATOM  25827  HA  ILE E1636      -2.677 -49.891  37.917  1.00  0.430          H  
ATOM  25828  HB  ILE E1636      -0.450 -50.862  37.300  1.00  0.600          H  
ATOM  25829 1HG1 ILE E1636      -1.841 -52.154  39.639  1.00  0.600          H  
ATOM  25830 2HG1 ILE E1636      -2.556 -52.057  38.076  1.00  0.600          H  
ATOM  25831 1HG2 ILE E1636       1.068 -51.558  39.149  1.00  0.600          H  
ATOM  25832 2HG2 ILE E1636       0.963 -49.817  39.076  1.00  0.600          H  
ATOM  25833 3HG2 ILE E1636       0.096 -50.693  40.333  1.00  0.600          H  
ATOM  25834 1HD1 ILE E1636      -1.576 -54.240  38.448  1.00  0.600          H  
ATOM  25835 2HD1 ILE E1636      -0.732 -53.372  37.156  1.00  0.600          H  
ATOM  25836 3HD1 ILE E1636      -0.012 -53.512  38.757  1.00  0.600          H  
ATOM  25837  N   GLY E1637      -1.502 -48.503  40.630  1.00  0.350          N  
ATOM  25838  CA  GLY E1637      -1.782 -48.207  42.020  1.00  0.370          C  
ATOM  25839  C   GLY E1637      -3.190 -47.700  42.100  1.00  0.370          C  
ATOM  25840  O   GLY E1637      -4.022 -48.141  42.913  1.00  0.390          O  
ATOM  25841  H   GLY E1637      -0.815 -47.913  40.171  1.00  0.420          H  
ATOM  25842 1HA  GLY E1637      -1.637 -49.079  42.650  1.00  0.440          H  
ATOM  25843 2HA  GLY E1637      -1.107 -47.423  42.337  1.00  0.440          H  
ATOM  25844  N   LEU E1638      -3.447 -46.725  41.242  1.00  0.370          N  
ATOM  25845  CA  LEU E1638      -4.752 -46.139  41.190  1.00  0.370          C  
ATOM  25846  C   LEU E1638      -5.789 -47.178  40.774  1.00  0.350          C  
ATOM  25847  O   LEU E1638      -6.861 -47.240  41.369  1.00  0.370          O  
ATOM  25848  CB  LEU E1638      -4.758 -45.001  40.181  1.00  0.520          C  
ATOM  25849  CG  LEU E1638      -3.988 -43.727  40.490  1.00  0.520          C  
ATOM  25850  CD1 LEU E1638      -3.948 -42.872  39.216  1.00  0.520          C  
ATOM  25851  CD2 LEU E1638      -4.672 -42.965  41.587  1.00  0.520          C  
ATOM  25852  H   LEU E1638      -2.678 -46.404  40.641  1.00  0.440          H  
ATOM  25853  HA  LEU E1638      -4.989 -45.783  42.180  1.00  0.440          H  
ATOM  25854 1HB  LEU E1638      -4.313 -45.385  39.292  1.00  0.620          H  
ATOM  25855 2HB  LEU E1638      -5.780 -44.740  39.990  1.00  0.620          H  
ATOM  25856  HG  LEU E1638      -2.961 -43.972  40.784  1.00  0.620          H  
ATOM  25857 1HD1 LEU E1638      -3.395 -41.969  39.404  1.00  0.620          H  
ATOM  25858 2HD1 LEU E1638      -3.457 -43.428  38.424  1.00  0.620          H  
ATOM  25859 3HD1 LEU E1638      -4.956 -42.616  38.906  1.00  0.620          H  
ATOM  25860 1HD2 LEU E1638      -4.123 -42.053  41.786  1.00  0.620          H  
ATOM  25861 2HD2 LEU E1638      -5.680 -42.719  41.273  1.00  0.620          H  
ATOM  25862 3HD2 LEU E1638      -4.710 -43.550  42.490  1.00  0.620          H  
ATOM  25863  N   ALA E1639      -5.447 -48.034  39.795  1.00  0.330          N  
ATOM  25864  CA  ALA E1639      -6.365 -49.056  39.282  1.00  0.330          C  
ATOM  25865  C   ALA E1639      -6.814 -50.020  40.353  1.00  0.350          C  
ATOM  25866  O   ALA E1639      -7.970 -50.437  40.362  1.00  0.350          O  
ATOM  25867  CB  ALA E1639      -5.716 -49.832  38.155  1.00  0.460          C  
ATOM  25868  H   ALA E1639      -4.537 -47.915  39.340  1.00  0.400          H  
ATOM  25869  HA  ALA E1639      -7.254 -48.556  38.906  1.00  0.400          H  
ATOM  25870 1HB  ALA E1639      -6.423 -50.559  37.766  1.00  0.550          H  
ATOM  25871 2HB  ALA E1639      -5.419 -49.147  37.365  1.00  0.550          H  
ATOM  25872 3HB  ALA E1639      -4.845 -50.348  38.532  1.00  0.550          H  
ATOM  25873  N   LYS E1640      -5.920 -50.374  41.273  1.00  0.360          N  
ATOM  25874  CA  LYS E1640      -6.312 -51.287  42.329  1.00  0.390          C  
ATOM  25875  C   LYS E1640      -7.214 -50.579  43.311  1.00  0.410          C  
ATOM  25876  O   LYS E1640      -8.279 -51.073  43.674  1.00  0.400          O  
ATOM  25877  CB  LYS E1640      -5.113 -51.811  43.110  1.00  0.530          C  
ATOM  25878  CG  LYS E1640      -5.472 -52.857  44.178  1.00  0.530          C  
ATOM  25879  CD  LYS E1640      -4.248 -53.294  44.950  1.00  0.530          C  
ATOM  25880  CE  LYS E1640      -4.586 -54.331  46.039  1.00  0.530          C  
ATOM  25881  NZ  LYS E1640      -4.791 -55.706  45.473  1.00  0.530          N  
ATOM  25882  H   LYS E1640      -4.950 -50.054  41.187  1.00  0.430          H  
ATOM  25883  HA  LYS E1640      -6.863 -52.120  41.894  1.00  0.470          H  
ATOM  25884 1HB  LYS E1640      -4.414 -52.251  42.440  1.00  0.640          H  
ATOM  25885 2HB  LYS E1640      -4.606 -50.975  43.600  1.00  0.640          H  
ATOM  25886 1HG  LYS E1640      -6.193 -52.437  44.886  1.00  0.640          H  
ATOM  25887 2HG  LYS E1640      -5.929 -53.723  43.697  1.00  0.640          H  
ATOM  25888 1HD  LYS E1640      -3.523 -53.741  44.263  1.00  0.640          H  
ATOM  25889 2HD  LYS E1640      -3.789 -52.424  45.415  1.00  0.640          H  
ATOM  25890 1HE  LYS E1640      -3.770 -54.372  46.749  1.00  0.640          H  
ATOM  25891 2HE  LYS E1640      -5.493 -54.026  46.563  1.00  0.640          H  
ATOM  25892 1HZ  LYS E1640      -4.975 -56.363  46.220  1.00  0.640          H  
ATOM  25893 2HZ  LYS E1640      -5.553 -55.789  44.791  1.00  0.640          H  
ATOM  25894 3HZ  LYS E1640      -3.920 -55.986  44.991  1.00  0.640          H  
ATOM  25895  N   ARG E1641      -6.795 -49.409  43.772  1.00  0.430          N  
ATOM  25896  CA  ARG E1641      -7.567 -48.709  44.780  1.00  0.450          C  
ATOM  25897  C   ARG E1641      -8.955 -48.320  44.281  1.00  0.420          C  
ATOM  25898  O   ARG E1641      -9.911 -48.313  45.057  1.00  0.420          O  
ATOM  25899  CB  ARG E1641      -6.817 -47.506  45.256  1.00  0.620          C  
ATOM  25900  CG  ARG E1641      -5.549 -47.778  46.038  1.00  0.620          C  
ATOM  25901  CD  ARG E1641      -5.828 -48.407  47.362  1.00  0.620          C  
ATOM  25902  NE  ARG E1641      -4.666 -48.350  48.229  1.00  0.620          N  
ATOM  25903  CZ  ARG E1641      -4.561 -48.913  49.451  1.00  0.620          C  
ATOM  25904  NH1 ARG E1641      -5.549 -49.663  49.956  1.00  0.620          N  
ATOM  25905  NH2 ARG E1641      -3.461 -48.699  50.176  1.00  0.620          N  
ATOM  25906  H   ARG E1641      -5.918 -49.004  43.421  1.00  0.520          H  
ATOM  25907  HA  ARG E1641      -7.703 -49.381  45.625  1.00  0.540          H  
ATOM  25908 1HB  ARG E1641      -6.530 -46.918  44.391  1.00  0.750          H  
ATOM  25909 2HB  ARG E1641      -7.473 -46.917  45.889  1.00  0.750          H  
ATOM  25910 1HG  ARG E1641      -4.927 -48.471  45.472  1.00  0.750          H  
ATOM  25911 2HG  ARG E1641      -4.998 -46.861  46.182  1.00  0.750          H  
ATOM  25912 1HD  ARG E1641      -6.653 -47.888  47.854  1.00  0.750          H  
ATOM  25913 2HD  ARG E1641      -6.086 -49.456  47.221  1.00  0.750          H  
ATOM  25914  HE  ARG E1641      -3.851 -47.829  47.874  1.00  0.750          H  
ATOM  25915 1HH1 ARG E1641      -6.424 -49.847  49.429  1.00  0.750          H  
ATOM  25916 2HH1 ARG E1641      -5.453 -50.069  50.873  1.00  0.750          H  
ATOM  25917 1HH2 ARG E1641      -2.716 -48.039  49.849  1.00  0.750          H  
ATOM  25918 2HH2 ARG E1641      -3.370 -49.109  51.090  1.00  0.750          H  
ATOM  25919  N   PHE E1642      -9.078 -48.065  42.981  1.00  0.410          N  
ATOM  25920  CA  PHE E1642     -10.309 -47.672  42.308  1.00  0.390          C  
ATOM  25921  C   PHE E1642     -11.386 -48.770  42.467  1.00  0.370          C  
ATOM  25922  O   PHE E1642     -12.580 -48.513  42.304  1.00  0.400          O  
ATOM  25923  CB  PHE E1642      -9.968 -47.418  40.828  1.00  0.550          C  
ATOM  25924  CG  PHE E1642     -10.914 -46.638  39.983  1.00  0.550          C  
ATOM  25925  CD1 PHE E1642     -10.940 -45.252  40.104  1.00  0.550          C  
ATOM  25926  CD2 PHE E1642     -11.721 -47.238  39.040  1.00  0.550          C  
ATOM  25927  CE1 PHE E1642     -11.755 -44.486  39.304  1.00  0.550          C  
ATOM  25928  CE2 PHE E1642     -12.543 -46.477  38.236  1.00  0.550          C  
ATOM  25929  CZ  PHE E1642     -12.557 -45.098  38.368  1.00  0.550          C  
ATOM  25930  H   PHE E1642      -8.229 -48.052  42.411  1.00  0.490          H  
ATOM  25931  HA  PHE E1642     -10.671 -46.749  42.753  1.00  0.470          H  
ATOM  25932 1HB  PHE E1642      -9.050 -46.883  40.794  1.00  0.660          H  
ATOM  25933 2HB  PHE E1642      -9.786 -48.377  40.341  1.00  0.660          H  
ATOM  25934  HD1 PHE E1642     -10.292 -44.779  40.840  1.00  0.660          H  
ATOM  25935  HD2 PHE E1642     -11.701 -48.325  38.931  1.00  0.660          H  
ATOM  25936  HE1 PHE E1642     -11.766 -43.391  39.401  1.00  0.660          H  
ATOM  25937  HE2 PHE E1642     -13.178 -46.961  37.496  1.00  0.660          H  
ATOM  25938  HZ  PHE E1642     -13.202 -44.495  37.732  1.00  0.660          H  
ATOM  25939  N   LYS E1643     -10.956 -50.018  42.750  1.00  0.350          N  
ATOM  25940  CA  LYS E1643     -11.844 -51.165  42.905  1.00  0.360          C  
ATOM  25941  C   LYS E1643     -12.305 -51.325  44.361  1.00  0.410          C  
ATOM  25942  O   LYS E1643     -13.162 -52.161  44.659  1.00  0.450          O  
ATOM  25943  CB  LYS E1643     -11.122 -52.443  42.466  1.00  0.500          C  
ATOM  25944  CG  LYS E1643     -10.741 -52.491  40.987  1.00  0.500          C  
ATOM  25945  CD  LYS E1643      -9.959 -53.779  40.652  1.00  0.500          C  
ATOM  25946  CE  LYS E1643      -9.475 -53.812  39.190  1.00  0.500          C  
ATOM  25947  NZ  LYS E1643     -10.606 -53.894  38.216  1.00  0.500          N  
ATOM  25948  H   LYS E1643      -9.960 -50.181  42.919  1.00  0.420          H  
ATOM  25949  HA  LYS E1643     -12.724 -51.010  42.283  1.00  0.430          H  
ATOM  25950 1HB  LYS E1643     -10.210 -52.558  43.051  1.00  0.600          H  
ATOM  25951 2HB  LYS E1643     -11.753 -53.305  42.678  1.00  0.600          H  
ATOM  25952 1HG  LYS E1643     -11.646 -52.437  40.390  1.00  0.600          H  
ATOM  25953 2HG  LYS E1643     -10.124 -51.625  40.756  1.00  0.600          H  
ATOM  25954 1HD  LYS E1643      -9.082 -53.839  41.304  1.00  0.600          H  
ATOM  25955 2HD  LYS E1643     -10.588 -54.647  40.841  1.00  0.600          H  
ATOM  25956 1HE  LYS E1643      -8.896 -52.907  38.990  1.00  0.600          H  
ATOM  25957 2HE  LYS E1643      -8.827 -54.679  39.054  1.00  0.600          H  
ATOM  25958 1HZ  LYS E1643     -10.237 -53.914  37.273  1.00  0.600          H  
ATOM  25959 2HZ  LYS E1643     -11.141 -54.736  38.384  1.00  0.600          H  
ATOM  25960 3HZ  LYS E1643     -11.202 -53.089  38.323  1.00  0.600          H  
ATOM  25961  N   GLU E1644     -11.716 -50.535  45.265  1.00  0.440          N  
ATOM  25962  CA  GLU E1644     -12.038 -50.554  46.688  1.00  0.520          C  
ATOM  25963  C   GLU E1644     -12.877 -49.311  46.994  1.00  0.510          C  
ATOM  25964  O   GLU E1644     -13.832 -49.348  47.777  1.00  0.580          O  
ATOM  25965  CB  GLU E1644     -10.750 -50.516  47.535  1.00  0.700          C  
ATOM  25966  CG  GLU E1644      -9.785 -51.716  47.372  1.00  0.700          C  
ATOM  25967  CD  GLU E1644      -8.518 -51.562  48.234  1.00  0.700          C  
ATOM  25968  OE1 GLU E1644      -8.339 -50.492  48.777  1.00  0.700          O  
ATOM  25969  OE2 GLU E1644      -7.754 -52.495  48.343  1.00  0.700          O  
ATOM  25970  H   GLU E1644     -11.022 -49.862  44.952  1.00  0.530          H  
ATOM  25971  HA  GLU E1644     -12.617 -51.445  46.923  1.00  0.620          H  
ATOM  25972 1HB  GLU E1644     -10.189 -49.614  47.292  1.00  0.840          H  
ATOM  25973 2HB  GLU E1644     -11.019 -50.452  48.588  1.00  0.840          H  
ATOM  25974 1HG  GLU E1644     -10.302 -52.633  47.648  1.00  0.840          H  
ATOM  25975 2HG  GLU E1644      -9.497 -51.792  46.319  1.00  0.840          H  
ATOM  25976  N   SER E1645     -12.507 -48.215  46.335  1.00  0.450          N  
ATOM  25977  CA  SER E1645     -13.122 -46.906  46.463  1.00  0.480          C  
ATOM  25978  C   SER E1645     -12.858 -46.108  45.184  1.00  0.460          C  
ATOM  25979  O   SER E1645     -11.706 -45.971  44.796  1.00  0.470          O  
ATOM  25980  CB  SER E1645     -12.507 -46.143  47.608  1.00  0.660          C  
ATOM  25981  OG  SER E1645     -13.049 -44.871  47.668  1.00  0.660          O  
ATOM  25982  H   SER E1645     -11.691 -48.287  45.729  1.00  0.540          H  
ATOM  25983  HA  SER E1645     -14.181 -47.048  46.640  1.00  0.580          H  
ATOM  25984 1HB  SER E1645     -12.678 -46.666  48.548  1.00  0.790          H  
ATOM  25985 2HB  SER E1645     -11.428 -46.071  47.458  1.00  0.790          H  
ATOM  25986  HG  SER E1645     -12.388 -44.328  48.156  1.00  0.790          H  
ATOM  25987  N   PRO E1646     -13.867 -45.538  44.514  1.00  0.490          N  
ATOM  25988  CA  PRO E1646     -13.693 -44.788  43.290  1.00  0.500          C  
ATOM  25989  C   PRO E1646     -12.948 -43.491  43.544  1.00  0.470          C  
ATOM  25990  O   PRO E1646     -13.052 -42.903  44.629  1.00  0.430          O  
ATOM  25991  CB  PRO E1646     -15.135 -44.545  42.832  1.00  0.750          C  
ATOM  25992  CG  PRO E1646     -15.958 -44.585  44.108  1.00  0.750          C  
ATOM  25993  CD  PRO E1646     -15.244 -45.585  45.020  1.00  0.750          C  
ATOM  25994  HA  PRO E1646     -13.146 -45.413  42.564  1.00  0.600          H  
ATOM  25995 1HB  PRO E1646     -15.199 -43.574  42.313  1.00  0.900          H  
ATOM  25996 2HB  PRO E1646     -15.428 -45.317  42.104  1.00  0.900          H  
ATOM  25997 1HG  PRO E1646     -16.014 -43.581  44.540  1.00  0.900          H  
ATOM  25998 2HG  PRO E1646     -16.992 -44.886  43.881  1.00  0.900          H  
ATOM  25999 1HD  PRO E1646     -15.287 -45.209  46.058  1.00  0.900          H  
ATOM  26000 2HD  PRO E1646     -15.671 -46.595  44.910  1.00  0.900          H  
ATOM  26001  N   PHE E1647     -12.241 -43.038  42.522  1.00  0.500          N  
ATOM  26002  CA  PHE E1647     -11.539 -41.773  42.584  1.00  0.480          C  
ATOM  26003  C   PHE E1647     -12.043 -40.780  41.590  1.00  0.480          C  
ATOM  26004  O   PHE E1647     -12.392 -41.127  40.460  1.00  0.510          O  
ATOM  26005  CB  PHE E1647     -10.073 -41.921  42.213  1.00  0.680          C  
ATOM  26006  CG  PHE E1647      -9.269 -42.761  43.050  1.00  0.680          C  
ATOM  26007  CD1 PHE E1647      -9.460 -42.804  44.397  1.00  0.680          C  
ATOM  26008  CD2 PHE E1647      -8.273 -43.513  42.495  1.00  0.680          C  
ATOM  26009  CE1 PHE E1647      -8.693 -43.556  45.179  1.00  0.680          C  
ATOM  26010  CE2 PHE E1647      -7.500 -44.270  43.286  1.00  0.680          C  
ATOM  26011  CZ  PHE E1647      -7.705 -44.281  44.626  1.00  0.680          C  
ATOM  26012  H   PHE E1647     -12.198 -43.591  41.677  1.00  0.600          H  
ATOM  26013  HA  PHE E1647     -11.668 -41.335  43.572  1.00  0.580          H  
ATOM  26014 1HB  PHE E1647      -9.999 -42.282  41.196  1.00  0.820          H  
ATOM  26015 2HB  PHE E1647      -9.632 -40.928  42.229  1.00  0.820          H  
ATOM  26016  HD1 PHE E1647     -10.238 -42.233  44.835  1.00  0.820          H  
ATOM  26017  HD2 PHE E1647      -8.105 -43.492  41.417  1.00  0.820          H  
ATOM  26018  HE1 PHE E1647      -8.872 -43.582  46.255  1.00  0.820          H  
ATOM  26019  HE2 PHE E1647      -6.729 -44.859  42.863  1.00  0.820          H  
ATOM  26020  HZ  PHE E1647      -7.091 -44.869  45.249  1.00  0.820          H  
ATOM  26021  N   GLU E1648     -11.970 -39.529  41.985  1.00  0.470          N  
ATOM  26022  CA  GLU E1648     -12.203 -38.438  41.067  1.00  0.490          C  
ATOM  26023  C   GLU E1648     -10.840 -38.001  40.597  1.00  0.500          C  
ATOM  26024  O   GLU E1648      -9.999 -37.633  41.424  1.00  0.540          O  
ATOM  26025  CB  GLU E1648     -12.924 -37.288  41.739  1.00  0.680          C  
ATOM  26026  CG  GLU E1648     -13.243 -36.099  40.834  1.00  0.680          C  
ATOM  26027  CD  GLU E1648     -14.326 -36.397  39.843  1.00  0.680          C  
ATOM  26028  OE1 GLU E1648     -15.174 -37.203  40.144  1.00  0.680          O  
ATOM  26029  OE2 GLU E1648     -14.305 -35.829  38.780  1.00  0.680          O  
ATOM  26030  H   GLU E1648     -11.718 -39.343  42.961  1.00  0.560          H  
ATOM  26031  HA  GLU E1648     -12.785 -38.786  40.212  1.00  0.590          H  
ATOM  26032 1HB  GLU E1648     -13.857 -37.667  42.138  1.00  0.810          H  
ATOM  26033 2HB  GLU E1648     -12.326 -36.927  42.567  1.00  0.810          H  
ATOM  26034 1HG  GLU E1648     -13.556 -35.256  41.452  1.00  0.810          H  
ATOM  26035 2HG  GLU E1648     -12.341 -35.798  40.300  1.00  0.810          H  
ATOM  26036  N   LEU E1649     -10.574 -38.113  39.303  1.00  0.520          N  
ATOM  26037  CA  LEU E1649      -9.263 -37.754  38.791  1.00  0.510          C  
ATOM  26038  C   LEU E1649      -9.396 -36.658  37.750  1.00  0.590          C  
ATOM  26039  O   LEU E1649      -9.877 -36.904  36.640  1.00  0.680          O  
ATOM  26040  CB  LEU E1649      -8.621 -39.001  38.193  1.00  0.720          C  
ATOM  26041  CG  LEU E1649      -8.561 -40.205  39.164  1.00  0.720          C  
ATOM  26042  CD1 LEU E1649      -8.119 -41.346  38.475  1.00  0.720          C  
ATOM  26043  CD2 LEU E1649      -7.632 -39.964  40.277  1.00  0.720          C  
ATOM  26044  H   LEU E1649     -11.301 -38.426  38.673  1.00  0.620          H  
ATOM  26045  HA  LEU E1649      -8.650 -37.375  39.596  1.00  0.610          H  
ATOM  26046 1HB  LEU E1649      -9.192 -39.301  37.317  1.00  0.860          H  
ATOM  26047 2HB  LEU E1649      -7.604 -38.757  37.883  1.00  0.860          H  
ATOM  26048  HG  LEU E1649      -9.558 -40.400  39.550  1.00  0.860          H  
ATOM  26049 1HD1 LEU E1649      -8.111 -42.166  39.181  1.00  0.860          H  
ATOM  26050 2HD1 LEU E1649      -8.811 -41.553  37.658  1.00  0.860          H  
ATOM  26051 3HD1 LEU E1649      -7.118 -41.182  38.080  1.00  0.860          H  
ATOM  26052 1HD2 LEU E1649      -7.624 -40.832  40.915  1.00  0.860          H  
ATOM  26053 2HD2 LEU E1649      -6.654 -39.807  39.886  1.00  0.860          H  
ATOM  26054 3HD2 LEU E1649      -7.949 -39.107  40.839  1.00  0.860          H  
ATOM  26055  N   GLU E1650      -8.973 -35.448  38.087  1.00  0.590          N  
ATOM  26056  CA  GLU E1650      -9.141 -34.356  37.141  1.00  0.650          C  
ATOM  26057  C   GLU E1650      -7.921 -34.208  36.267  1.00  0.600          C  
ATOM  26058  O   GLU E1650      -6.818 -33.877  36.721  1.00  0.550          O  
ATOM  26059  CB  GLU E1650      -9.449 -33.024  37.832  1.00  0.890          C  
ATOM  26060  CG  GLU E1650      -9.708 -31.867  36.885  1.00  0.890          C  
ATOM  26061  CD  GLU E1650     -10.110 -30.578  37.576  1.00  0.890          C  
ATOM  26062  OE1 GLU E1650     -10.380 -30.569  38.767  1.00  0.890          O  
ATOM  26063  OE2 GLU E1650     -10.165 -29.588  36.888  1.00  0.890          O  
ATOM  26064  H   GLU E1650      -8.577 -35.315  39.022  1.00  0.710          H  
ATOM  26065  HA  GLU E1650      -9.987 -34.588  36.496  1.00  0.780          H  
ATOM  26066 1HB  GLU E1650     -10.278 -33.131  38.533  1.00  1.060          H  
ATOM  26067 2HB  GLU E1650      -8.590 -32.714  38.367  1.00  1.060          H  
ATOM  26068 1HG  GLU E1650      -8.795 -31.672  36.314  1.00  1.060          H  
ATOM  26069 2HG  GLU E1650     -10.486 -32.155  36.180  1.00  1.060          H  
ATOM  26070  N   ASP E1651      -8.102 -34.493  34.991  1.00  0.640          N  
ATOM  26071  CA  ASP E1651      -7.002 -34.447  34.051  1.00  0.610          C  
ATOM  26072  C   ASP E1651      -6.879 -33.016  33.569  1.00  0.590          C  
ATOM  26073  O   ASP E1651      -7.489 -32.638  32.570  1.00  0.600          O  
ATOM  26074  CB  ASP E1651      -7.249 -35.392  32.874  1.00  0.870          C  
ATOM  26075  CG  ASP E1651      -6.042 -35.526  31.968  1.00  0.870          C  
ATOM  26076  OD1 ASP E1651      -5.034 -34.959  32.288  1.00  0.870          O  
ATOM  26077  OD2 ASP E1651      -6.101 -36.255  30.985  1.00  0.870          O  
ATOM  26078  H   ASP E1651      -9.023 -34.768  34.674  1.00  0.770          H  
ATOM  26079  HA  ASP E1651      -6.077 -34.730  34.558  1.00  0.730          H  
ATOM  26080 1HB  ASP E1651      -7.514 -36.379  33.255  1.00  1.040          H  
ATOM  26081 2HB  ASP E1651      -8.093 -35.030  32.286  1.00  1.040          H  
ATOM  26082  N   PHE E1652      -6.147 -32.196  34.320  1.00  0.620          N  
ATOM  26083  CA  PHE E1652      -6.083 -30.768  34.012  1.00  0.600          C  
ATOM  26084  C   PHE E1652      -5.625 -30.494  32.601  1.00  0.490          C  
ATOM  26085  O   PHE E1652      -6.187 -29.632  31.929  1.00  0.490          O  
ATOM  26086  CB  PHE E1652      -5.093 -30.044  34.920  1.00  0.850          C  
ATOM  26087  CG  PHE E1652      -5.569 -29.840  36.270  1.00  0.850          C  
ATOM  26088  CD1 PHE E1652      -4.975 -30.504  37.333  1.00  0.850          C  
ATOM  26089  CD2 PHE E1652      -6.626 -28.982  36.502  1.00  0.850          C  
ATOM  26090  CE1 PHE E1652      -5.433 -30.303  38.598  1.00  0.850          C  
ATOM  26091  CE2 PHE E1652      -7.092 -28.785  37.757  1.00  0.850          C  
ATOM  26092  CZ  PHE E1652      -6.508 -29.439  38.809  1.00  0.850          C  
ATOM  26093  H   PHE E1652      -5.699 -32.591  35.153  1.00  0.740          H  
ATOM  26094  HA  PHE E1652      -7.081 -30.347  34.139  1.00  0.720          H  
ATOM  26095 1HB  PHE E1652      -4.163 -30.613  34.973  1.00  1.020          H  
ATOM  26096 2HB  PHE E1652      -4.850 -29.070  34.491  1.00  1.020          H  
ATOM  26097  HD1 PHE E1652      -4.128 -31.182  37.162  1.00  1.020          H  
ATOM  26098  HD2 PHE E1652      -7.093 -28.459  35.666  1.00  1.020          H  
ATOM  26099  HE1 PHE E1652      -4.950 -30.822  39.439  1.00  1.020          H  
ATOM  26100  HE2 PHE E1652      -7.932 -28.108  37.927  1.00  1.020          H  
ATOM  26101  HZ  PHE E1652      -6.887 -29.265  39.805  1.00  1.020          H  
ATOM  26102  N   ILE E1653      -4.602 -31.218  32.168  1.00  0.430          N  
ATOM  26103  CA  ILE E1653      -4.060 -31.058  30.839  1.00  0.350          C  
ATOM  26104  C   ILE E1653      -4.352 -32.302  30.018  1.00  0.300          C  
ATOM  26105  O   ILE E1653      -3.515 -33.209  29.987  1.00  0.370          O  
ATOM  26106  CB  ILE E1653      -2.527 -30.876  30.902  1.00  0.520          C  
ATOM  26107  CG1 ILE E1653      -2.172 -29.724  31.874  1.00  0.520          C  
ATOM  26108  CG2 ILE E1653      -1.954 -30.651  29.507  1.00  0.520          C  
ATOM  26109  CD1 ILE E1653      -2.733 -28.371  31.524  1.00  0.520          C  
ATOM  26110  H   ILE E1653      -4.219 -31.925  32.786  1.00  0.520          H  
ATOM  26111  HA  ILE E1653      -4.496 -30.187  30.380  1.00  0.420          H  
ATOM  26112  HB  ILE E1653      -2.083 -31.780  31.324  1.00  0.630          H  
ATOM  26113 1HG1 ILE E1653      -2.539 -29.990  32.862  1.00  0.630          H  
ATOM  26114 2HG1 ILE E1653      -1.086 -29.637  31.930  1.00  0.630          H  
ATOM  26115 1HG2 ILE E1653      -0.874 -30.539  29.565  1.00  0.630          H  
ATOM  26116 2HG2 ILE E1653      -2.182 -31.483  28.858  1.00  0.630          H  
ATOM  26117 3HG2 ILE E1653      -2.388 -29.774  29.106  1.00  0.630          H  
ATOM  26118 1HD1 ILE E1653      -2.427 -27.693  32.289  1.00  0.630          H  
ATOM  26119 2HD1 ILE E1653      -2.363 -28.026  30.561  1.00  0.630          H  
ATOM  26120 3HD1 ILE E1653      -3.812 -28.407  31.499  1.00  0.630          H  
ATOM  26121  N   PRO E1654      -5.431 -32.343  29.223  1.00  0.250          N  
ATOM  26122  CA  PRO E1654      -5.866 -33.502  28.474  1.00  0.290          C  
ATOM  26123  C   PRO E1654      -5.025 -33.705  27.239  1.00  0.350          C  
ATOM  26124  O   PRO E1654      -5.496 -33.478  26.138  1.00  0.420          O  
ATOM  26125  CB  PRO E1654      -7.317 -33.149  28.121  1.00  0.430          C  
ATOM  26126  CG  PRO E1654      -7.312 -31.649  28.006  1.00  0.430          C  
ATOM  26127  CD  PRO E1654      -6.352 -31.191  29.105  1.00  0.430          C  
ATOM  26128  HA  PRO E1654      -5.822 -34.390  29.126  1.00  0.350          H  
ATOM  26129 1HB  PRO E1654      -7.621 -33.653  27.189  1.00  0.520          H  
ATOM  26130 2HB  PRO E1654      -7.987 -33.513  28.916  1.00  0.520          H  
ATOM  26131 1HG  PRO E1654      -6.989 -31.346  26.998  1.00  0.520          H  
ATOM  26132 2HG  PRO E1654      -8.326 -31.239  28.146  1.00  0.520          H  
ATOM  26133 1HD  PRO E1654      -5.866 -30.287  28.790  1.00  0.520          H  
ATOM  26134 2HD  PRO E1654      -6.911 -31.052  30.041  1.00  0.520          H  
ATOM  26135  N   MET E1655      -3.770 -34.067  27.442  1.00  0.360          N  
ATOM  26136  CA  MET E1655      -2.793 -34.273  26.383  1.00  0.430          C  
ATOM  26137  C   MET E1655      -2.117 -35.624  26.544  1.00  0.410          C  
ATOM  26138  O   MET E1655      -1.986 -36.137  27.655  1.00  0.440          O  
ATOM  26139  CB  MET E1655      -1.751 -33.163  26.394  1.00  0.570          C  
ATOM  26140  CG  MET E1655      -0.666 -33.320  25.345  1.00  0.570          C  
ATOM  26141  SD  MET E1655       0.392 -31.970  25.300  1.00  0.570          S  
ATOM  26142  CE  MET E1655       1.548 -32.468  24.078  1.00  0.570          C  
ATOM  26143  H   MET E1655      -3.481 -34.180  28.417  1.00  0.430          H  
ATOM  26144  HA  MET E1655      -3.306 -34.274  25.422  1.00  0.520          H  
ATOM  26145 1HB  MET E1655      -2.236 -32.205  26.242  1.00  0.690          H  
ATOM  26146 2HB  MET E1655      -1.266 -33.139  27.370  1.00  0.690          H  
ATOM  26147 1HG  MET E1655      -0.047 -34.188  25.567  1.00  0.690          H  
ATOM  26148 2HG  MET E1655      -1.111 -33.449  24.354  1.00  0.690          H  
ATOM  26149 1HE  MET E1655       2.275 -31.693  23.938  1.00  0.690          H  
ATOM  26150 2HE  MET E1655       2.044 -33.377  24.406  1.00  0.690          H  
ATOM  26151 3HE  MET E1655       1.030 -32.652  23.135  1.00  0.690          H  
ATOM  26152  N   ASP E1656      -1.684 -36.210  25.435  1.00  0.420          N  
ATOM  26153  CA  ASP E1656      -0.975 -37.480  25.476  1.00  0.400          C  
ATOM  26154  C   ASP E1656       0.499 -37.265  25.882  1.00  0.400          C  
ATOM  26155  O   ASP E1656       1.275 -36.675  25.122  1.00  0.510          O  
ATOM  26156  CB  ASP E1656      -1.029 -38.149  24.099  1.00  0.570          C  
ATOM  26157  CG  ASP E1656      -0.477 -39.570  24.106  1.00  0.570          C  
ATOM  26158  OD1 ASP E1656      -0.335 -40.108  25.180  1.00  0.570          O  
ATOM  26159  OD2 ASP E1656      -0.164 -40.111  23.062  1.00  0.570          O  
ATOM  26160  H   ASP E1656      -1.850 -35.767  24.535  1.00  0.500          H  
ATOM  26161  HA  ASP E1656      -1.449 -38.126  26.216  1.00  0.480          H  
ATOM  26162 1HB  ASP E1656      -2.060 -38.163  23.736  1.00  0.680          H  
ATOM  26163 2HB  ASP E1656      -0.448 -37.550  23.401  1.00  0.680          H  
ATOM  26164  N   SER E1657       0.871 -37.710  27.087  1.00  0.430          N  
ATOM  26165  CA  SER E1657       2.224 -37.523  27.620  1.00  0.420          C  
ATOM  26166  C   SER E1657       2.645 -38.719  28.484  1.00  0.390          C  
ATOM  26167  O   SER E1657       1.796 -39.472  28.966  1.00  0.420          O  
ATOM  26168  CB  SER E1657       2.287 -36.261  28.456  1.00  0.590          C  
ATOM  26169  OG  SER E1657       1.493 -36.387  29.602  1.00  0.590          O  
ATOM  26170  H   SER E1657       0.182 -38.176  27.658  1.00  0.520          H  
ATOM  26171  HA  SER E1657       2.921 -37.434  26.785  1.00  0.500          H  
ATOM  26172 1HB  SER E1657       3.318 -36.066  28.745  1.00  0.710          H  
ATOM  26173 2HB  SER E1657       1.944 -35.412  27.862  1.00  0.710          H  
ATOM  26174  HG  SER E1657       1.681 -35.610  30.144  1.00  0.710          H  
ATOM  26175  N   THR E1658       3.964 -38.902  28.671  1.00  0.360          N  
ATOM  26176  CA  THR E1658       4.520 -39.996  29.489  1.00  0.350          C  
ATOM  26177  C   THR E1658       4.081 -39.911  30.947  1.00  0.350          C  
ATOM  26178  O   THR E1658       3.657 -40.900  31.546  1.00  0.370          O  
ATOM  26179  CB  THR E1658       6.068 -40.001  29.397  1.00  0.490          C  
ATOM  26180  OG1 THR E1658       6.448 -40.237  28.040  1.00  0.490          O  
ATOM  26181  CG2 THR E1658       6.736 -41.076  30.288  1.00  0.490          C  
ATOM  26182  H   THR E1658       4.613 -38.271  28.222  1.00  0.430          H  
ATOM  26183  HA  THR E1658       4.160 -40.944  29.085  1.00  0.420          H  
ATOM  26184  HB  THR E1658       6.437 -39.024  29.700  1.00  0.590          H  
ATOM  26185  HG1 THR E1658       6.198 -41.177  27.801  1.00  0.590          H  
ATOM  26186 1HG2 THR E1658       7.816 -41.026  30.170  1.00  0.590          H  
ATOM  26187 2HG2 THR E1658       6.483 -40.924  31.328  1.00  0.590          H  
ATOM  26188 3HG2 THR E1658       6.389 -42.055  29.976  1.00  0.590          H  
ATOM  26189  N   VAL E1659       4.159 -38.717  31.528  1.00  0.370          N  
ATOM  26190  CA  VAL E1659       3.750 -38.558  32.918  1.00  0.390          C  
ATOM  26191  C   VAL E1659       2.565 -37.594  32.979  1.00  0.410          C  
ATOM  26192  O   VAL E1659       2.628 -36.475  32.460  1.00  0.460          O  
ATOM  26193  CB  VAL E1659       4.906 -38.036  33.799  1.00  0.540          C  
ATOM  26194  CG1 VAL E1659       4.419 -37.899  35.256  1.00  0.540          C  
ATOM  26195  CG2 VAL E1659       6.111 -38.982  33.709  1.00  0.540          C  
ATOM  26196  H   VAL E1659       4.502 -37.929  31.002  1.00  0.440          H  
ATOM  26197  HA  VAL E1659       3.425 -39.522  33.313  1.00  0.470          H  
ATOM  26198  HB  VAL E1659       5.195 -37.052  33.456  1.00  0.650          H  
ATOM  26199 1HG1 VAL E1659       5.222 -37.526  35.874  1.00  0.650          H  
ATOM  26200 2HG1 VAL E1659       3.576 -37.207  35.316  1.00  0.650          H  
ATOM  26201 3HG1 VAL E1659       4.107 -38.879  35.628  1.00  0.650          H  
ATOM  26202 1HG2 VAL E1659       6.923 -38.609  34.329  1.00  0.650          H  
ATOM  26203 2HG2 VAL E1659       5.815 -39.963  34.051  1.00  0.650          H  
ATOM  26204 3HG2 VAL E1659       6.448 -39.041  32.682  1.00  0.650          H  
ATOM  26205  N   LYS E1660       1.481 -38.050  33.599  1.00  0.390          N  
ATOM  26206  CA  LYS E1660       0.255 -37.268  33.718  1.00  0.430          C  
ATOM  26207  C   LYS E1660       0.096 -36.554  35.059  1.00  0.480          C  
ATOM  26208  O   LYS E1660       0.327 -37.121  36.125  1.00  0.490          O  
ATOM  26209  CB  LYS E1660      -0.959 -38.154  33.440  1.00  0.590          C  
ATOM  26210  CG  LYS E1660      -2.306 -37.398  33.376  1.00  0.590          C  
ATOM  26211  CD  LYS E1660      -3.493 -38.304  32.985  1.00  0.590          C  
ATOM  26212  CE  LYS E1660      -3.457 -38.764  31.501  1.00  0.590          C  
ATOM  26213  NZ  LYS E1660      -3.597 -37.616  30.535  1.00  0.590          N  
ATOM  26214  H   LYS E1660       1.536 -38.990  34.000  1.00  0.470          H  
ATOM  26215  HA  LYS E1660       0.281 -36.499  32.945  1.00  0.520          H  
ATOM  26216 1HB  LYS E1660      -0.788 -38.675  32.508  1.00  0.700          H  
ATOM  26217 2HB  LYS E1660      -1.039 -38.899  34.213  1.00  0.700          H  
ATOM  26218 1HG  LYS E1660      -2.533 -36.980  34.361  1.00  0.700          H  
ATOM  26219 2HG  LYS E1660      -2.238 -36.570  32.671  1.00  0.700          H  
ATOM  26220 1HD  LYS E1660      -3.501 -39.183  33.629  1.00  0.700          H  
ATOM  26221 2HD  LYS E1660      -4.421 -37.752  33.148  1.00  0.700          H  
ATOM  26222 1HE  LYS E1660      -2.532 -39.284  31.293  1.00  0.700          H  
ATOM  26223 2HE  LYS E1660      -4.285 -39.452  31.337  1.00  0.700          H  
ATOM  26224 1HZ  LYS E1660      -3.587 -37.959  29.589  1.00  0.700          H  
ATOM  26225 2HZ  LYS E1660      -4.496 -37.114  30.704  1.00  0.700          H  
ATOM  26226 3HZ  LYS E1660      -2.842 -36.963  30.653  1.00  0.700          H  
ATOM  26227  N   ASN E1661      -0.319 -35.292  34.980  1.00  0.560          N  
ATOM  26228  CA  ASN E1661      -0.613 -34.401  36.113  1.00  0.660          C  
ATOM  26229  C   ASN E1661      -2.097 -34.430  36.497  1.00  0.600          C  
ATOM  26230  O   ASN E1661      -2.931 -33.943  35.729  1.00  0.640          O  
ATOM  26231  CB  ASN E1661      -0.199 -32.989  35.748  1.00  0.880          C  
ATOM  26232  CG  ASN E1661      -0.400 -31.960  36.825  1.00  0.880          C  
ATOM  26233  OD1 ASN E1661      -1.235 -32.084  37.736  1.00  0.880          O  
ATOM  26234  ND2 ASN E1661       0.387 -30.926  36.728  1.00  0.880          N  
ATOM  26235  H   ASN E1661      -0.447 -34.914  34.052  1.00  0.670          H  
ATOM  26236  HA  ASN E1661      -0.042 -34.736  36.980  1.00  0.790          H  
ATOM  26237 1HB  ASN E1661       0.861 -32.989  35.477  1.00  1.060          H  
ATOM  26238 2HB  ASN E1661      -0.752 -32.668  34.864  1.00  1.060          H  
ATOM  26239 1HD2 ASN E1661       0.339 -30.178  37.397  1.00  1.060          H  
ATOM  26240 2HD2 ASN E1661       1.052 -30.877  35.948  1.00  1.060          H  
ATOM  26241  N   TYR E1662      -2.450 -35.008  37.645  1.00  0.540          N  
ATOM  26242  CA  TYR E1662      -3.877 -35.108  37.947  1.00  0.500          C  
ATOM  26243  C   TYR E1662      -4.259 -34.678  39.364  1.00  0.520          C  
ATOM  26244  O   TYR E1662      -3.475 -34.794  40.314  1.00  0.530          O  
ATOM  26245  CB  TYR E1662      -4.309 -36.567  37.672  1.00  0.720          C  
ATOM  26246  CG  TYR E1662      -3.709 -37.652  38.640  1.00  0.720          C  
ATOM  26247  CD1 TYR E1662      -4.463 -38.179  39.644  1.00  0.720          C  
ATOM  26248  CD2 TYR E1662      -2.391 -38.053  38.540  1.00  0.720          C  
ATOM  26249  CE1 TYR E1662      -3.917 -39.136  40.512  1.00  0.720          C  
ATOM  26250  CE2 TYR E1662      -1.855 -38.977  39.435  1.00  0.720          C  
ATOM  26251  CZ  TYR E1662      -2.628 -39.535  40.418  1.00  0.720          C  
ATOM  26252  OH  TYR E1662      -2.163 -40.486  41.382  1.00  0.720          O  
ATOM  26253  H   TYR E1662      -1.726 -35.386  38.262  1.00  0.650          H  
ATOM  26254  HA  TYR E1662      -4.422 -34.456  37.266  1.00  0.600          H  
ATOM  26255 1HB  TYR E1662      -5.400 -36.630  37.730  1.00  0.860          H  
ATOM  26256 2HB  TYR E1662      -4.027 -36.834  36.652  1.00  0.860          H  
ATOM  26257  HD1 TYR E1662      -5.500 -37.861  39.754  1.00  0.860          H  
ATOM  26258  HD2 TYR E1662      -1.748 -37.622  37.770  1.00  0.860          H  
ATOM  26259  HE1 TYR E1662      -4.505 -39.572  41.287  1.00  0.860          H  
ATOM  26260  HE2 TYR E1662      -0.821 -39.232  39.356  1.00  0.860          H  
ATOM  26261  HH  TYR E1662      -1.204 -40.755  41.290  1.00  0.860          H  
ATOM  26262  N   PHE E1663      -5.507 -34.212  39.497  1.00  0.540          N  
ATOM  26263  CA  PHE E1663      -6.062 -33.855  40.805  1.00  0.570          C  
ATOM  26264  C   PHE E1663      -6.802 -35.054  41.317  1.00  0.510          C  
ATOM  26265  O   PHE E1663      -7.766 -35.482  40.685  1.00  0.540          O  
ATOM  26266  CB  PHE E1663      -7.132 -32.761  40.741  1.00  0.790          C  
ATOM  26267  CG  PHE E1663      -7.555 -32.161  42.072  1.00  0.790          C  
ATOM  26268  CD1 PHE E1663      -7.174 -30.871  42.389  1.00  0.790          C  
ATOM  26269  CD2 PHE E1663      -8.297 -32.875  43.024  1.00  0.790          C  
ATOM  26270  CE1 PHE E1663      -7.518 -30.311  43.582  1.00  0.790          C  
ATOM  26271  CE2 PHE E1663      -8.621 -32.303  44.224  1.00  0.790          C  
ATOM  26272  CZ  PHE E1663      -8.234 -31.031  44.501  1.00  0.790          C  
ATOM  26273  H   PHE E1663      -6.061 -34.092  38.641  1.00  0.650          H  
ATOM  26274  HA  PHE E1663      -5.262 -33.592  41.499  1.00  0.680          H  
ATOM  26275 1HB  PHE E1663      -6.842 -31.989  40.092  1.00  0.940          H  
ATOM  26276 2HB  PHE E1663      -8.010 -33.201  40.338  1.00  0.940          H  
ATOM  26277  HD1 PHE E1663      -6.585 -30.299  41.681  1.00  0.940          H  
ATOM  26278  HD2 PHE E1663      -8.621 -33.891  42.821  1.00  0.940          H  
ATOM  26279  HE1 PHE E1663      -7.207 -29.298  43.802  1.00  0.940          H  
ATOM  26280  HE2 PHE E1663      -9.191 -32.857  44.968  1.00  0.940          H  
ATOM  26281  HZ  PHE E1663      -8.498 -30.600  45.459  1.00  0.940          H  
ATOM  26282  N   ILE E1664      -6.387 -35.615  42.432  1.00  0.500          N  
ATOM  26283  CA  ILE E1664      -7.073 -36.798  42.946  1.00  0.440          C  
ATOM  26284  C   ILE E1664      -7.777 -36.682  44.272  1.00  0.430          C  
ATOM  26285  O   ILE E1664      -7.193 -36.241  45.261  1.00  0.460          O  
ATOM  26286  CB  ILE E1664      -6.140 -37.996  43.034  1.00  0.640          C  
ATOM  26287  CG1 ILE E1664      -6.918 -39.234  43.664  1.00  0.640          C  
ATOM  26288  CG2 ILE E1664      -4.833 -37.634  43.684  1.00  0.640          C  
ATOM  26289  CD1 ILE E1664      -6.220 -40.527  43.561  1.00  0.640          C  
ATOM  26290  H   ILE E1664      -5.593 -35.198  42.932  1.00  0.600          H  
ATOM  26291  HA  ILE E1664      -7.832 -37.062  42.221  1.00  0.530          H  
ATOM  26292  HB  ILE E1664      -5.952 -38.285  42.055  1.00  0.770          H  
ATOM  26293 1HG1 ILE E1664      -7.096 -39.054  44.709  1.00  0.770          H  
ATOM  26294 2HG1 ILE E1664      -7.877 -39.345  43.166  1.00  0.770          H  
ATOM  26295 1HG2 ILE E1664      -4.163 -38.487  43.681  1.00  0.770          H  
ATOM  26296 2HG2 ILE E1664      -4.379 -36.826  43.118  1.00  0.770          H  
ATOM  26297 3HG2 ILE E1664      -4.980 -37.305  44.678  1.00  0.770          H  
ATOM  26298 1HD1 ILE E1664      -6.821 -41.303  44.017  1.00  0.770          H  
ATOM  26299 2HD1 ILE E1664      -6.053 -40.757  42.538  1.00  0.770          H  
ATOM  26300 3HD1 ILE E1664      -5.285 -40.458  44.069  1.00  0.770          H  
ATOM  26301  N   THR E1665      -9.038 -37.134  44.293  1.00  0.420          N  
ATOM  26302  CA  THR E1665      -9.812 -37.217  45.537  1.00  0.410          C  
ATOM  26303  C   THR E1665     -10.369 -38.633  45.762  1.00  0.390          C  
ATOM  26304  O   THR E1665     -11.029 -39.217  44.888  1.00  0.390          O  
ATOM  26305  CB  THR E1665     -10.997 -36.213  45.579  1.00  0.580          C  
ATOM  26306  OG1 THR E1665     -10.506 -34.882  45.455  1.00  0.580          O  
ATOM  26307  CG2 THR E1665     -11.770 -36.327  46.926  1.00  0.580          C  
ATOM  26308  H   THR E1665      -9.454 -37.421  43.398  1.00  0.500          H  
ATOM  26309  HA  THR E1665      -9.151 -36.994  46.373  1.00  0.490          H  
ATOM  26310  HB  THR E1665     -11.676 -36.416  44.762  1.00  0.690          H  
ATOM  26311  HG1 THR E1665     -10.225 -34.746  44.548  1.00  0.690          H  
ATOM  26312 1HG2 THR E1665     -12.586 -35.608  46.921  1.00  0.690          H  
ATOM  26313 2HG2 THR E1665     -12.185 -37.324  47.052  1.00  0.690          H  
ATOM  26314 3HG2 THR E1665     -11.098 -36.111  47.759  1.00  0.690          H  
ATOM  26315  N   ASP E1666     -10.133 -39.168  46.966  1.00  0.370          N  
ATOM  26316  CA  ASP E1666     -10.633 -40.477  47.391  1.00  0.370          C  
ATOM  26317  C   ASP E1666     -12.057 -40.395  47.921  1.00  0.370          C  
ATOM  26318  O   ASP E1666     -12.294 -39.852  49.004  1.00  0.390          O  
ATOM  26319  CB  ASP E1666      -9.764 -41.116  48.472  1.00  0.520          C  
ATOM  26320  CG  ASP E1666     -10.306 -42.531  48.852  1.00  0.520          C  
ATOM  26321  OD1 ASP E1666     -11.341 -42.898  48.317  1.00  0.520          O  
ATOM  26322  OD2 ASP E1666      -9.731 -43.199  49.656  1.00  0.520          O  
ATOM  26323  H   ASP E1666      -9.558 -38.633  47.627  1.00  0.440          H  
ATOM  26324  HA  ASP E1666     -10.648 -41.132  46.535  1.00  0.440          H  
ATOM  26325 1HB  ASP E1666      -8.744 -41.201  48.108  1.00  0.620          H  
ATOM  26326 2HB  ASP E1666      -9.741 -40.475  49.360  1.00  0.620          H  
ATOM  26327  N   ALA E1667     -13.022 -40.954  47.191  1.00  0.360          N  
ATOM  26328  CA  ALA E1667     -14.428 -40.856  47.569  1.00  0.380          C  
ATOM  26329  C   ALA E1667     -14.742 -41.440  48.962  1.00  0.390          C  
ATOM  26330  O   ALA E1667     -15.797 -41.137  49.522  1.00  0.480          O  
ATOM  26331  CB  ALA E1667     -15.281 -41.568  46.542  1.00  0.520          C  
ATOM  26332  H   ALA E1667     -12.799 -41.462  46.323  1.00  0.430          H  
ATOM  26333  HA  ALA E1667     -14.696 -39.804  47.571  1.00  0.460          H  
ATOM  26334 1HB  ALA E1667     -16.332 -41.458  46.800  1.00  0.630          H  
ATOM  26335 2HB  ALA E1667     -15.097 -41.143  45.556  1.00  0.630          H  
ATOM  26336 3HB  ALA E1667     -15.008 -42.625  46.538  1.00  0.630          H  
ATOM  26337  N   GLN E1668     -13.904 -42.353  49.468  1.00  0.360          N  
ATOM  26338  CA  GLN E1668     -14.170 -42.984  50.763  1.00  0.400          C  
ATOM  26339  C   GLN E1668     -13.544 -42.276  51.957  1.00  0.360          C  
ATOM  26340  O   GLN E1668     -14.181 -42.185  52.999  1.00  0.470          O  
ATOM  26341  CB  GLN E1668     -13.746 -44.457  50.768  1.00  0.540          C  
ATOM  26342  CG  GLN E1668     -14.041 -45.228  52.096  1.00  0.540          C  
ATOM  26343  CD  GLN E1668     -15.541 -45.335  52.470  1.00  0.540          C  
ATOM  26344  OE1 GLN E1668     -16.425 -45.624  51.634  1.00  0.540          O  
ATOM  26345  NE2 GLN E1668     -15.828 -45.110  53.757  1.00  0.540          N  
ATOM  26346  H   GLN E1668     -13.032 -42.548  48.957  1.00  0.430          H  
ATOM  26347  HA  GLN E1668     -15.248 -42.966  50.916  1.00  0.480          H  
ATOM  26348 1HB  GLN E1668     -14.258 -44.978  49.963  1.00  0.650          H  
ATOM  26349 2HB  GLN E1668     -12.672 -44.518  50.569  1.00  0.650          H  
ATOM  26350 1HG  GLN E1668     -13.659 -46.241  51.986  1.00  0.650          H  
ATOM  26351 2HG  GLN E1668     -13.525 -44.737  52.928  1.00  0.650          H  
ATOM  26352 1HE2 GLN E1668     -16.768 -45.158  54.086  1.00  0.650          H  
ATOM  26353 2HE2 GLN E1668     -15.076 -44.883  54.436  1.00  0.650          H  
ATOM  26354  N   THR E1669     -12.308 -41.781  51.843  1.00  0.360          N  
ATOM  26355  CA  THR E1669     -11.696 -41.178  53.028  1.00  0.350          C  
ATOM  26356  C   THR E1669     -11.648 -39.659  52.972  1.00  0.340          C  
ATOM  26357  O   THR E1669     -11.477 -38.996  54.016  1.00  0.340          O  
ATOM  26358  CB  THR E1669     -10.239 -41.615  53.216  1.00  0.490          C  
ATOM  26359  OG1 THR E1669      -9.446 -41.103  52.129  1.00  0.490          O  
ATOM  26360  CG2 THR E1669     -10.157 -43.121  53.236  1.00  0.490          C  
ATOM  26361  H   THR E1669     -11.784 -41.885  50.978  1.00  0.430          H  
ATOM  26362  HA  THR E1669     -12.273 -41.476  53.903  1.00  0.420          H  
ATOM  26363  HB  THR E1669      -9.861 -41.228  54.151  1.00  0.590          H  
ATOM  26364  HG1 THR E1669      -8.491 -41.187  52.375  1.00  0.590          H  
ATOM  26365 1HG2 THR E1669      -9.121 -43.422  53.376  1.00  0.590          H  
ATOM  26366 2HG2 THR E1669     -10.762 -43.504  54.059  1.00  0.590          H  
ATOM  26367 3HG2 THR E1669     -10.528 -43.524  52.294  1.00  0.590          H  
ATOM  26368  N   GLY E1670     -11.789 -39.092  51.772  1.00  0.340          N  
ATOM  26369  CA  GLY E1670     -11.698 -37.665  51.561  1.00  0.350          C  
ATOM  26370  C   GLY E1670     -10.279 -37.221  51.297  1.00  0.350          C  
ATOM  26371  O   GLY E1670     -10.043 -36.065  50.960  1.00  0.370          O  
ATOM  26372  H   GLY E1670     -11.949 -39.649  50.927  1.00  0.410          H  
ATOM  26373 1HA  GLY E1670     -12.303 -37.412  50.697  1.00  0.420          H  
ATOM  26374 2HA  GLY E1670     -12.101 -37.134  52.418  1.00  0.420          H  
ATOM  26375  N   SER E1671      -9.327 -38.138  51.419  1.00  0.360          N  
ATOM  26376  CA  SER E1671      -7.942 -37.789  51.201  1.00  0.380          C  
ATOM  26377  C   SER E1671      -7.815 -37.262  49.792  1.00  0.390          C  
ATOM  26378  O   SER E1671      -8.434 -37.799  48.859  1.00  0.380          O  
ATOM  26379  CB  SER E1671      -7.063 -39.010  51.357  1.00  0.520          C  
ATOM  26380  OG  SER E1671      -7.116 -39.532  52.634  1.00  0.520          O  
ATOM  26381  H   SER E1671      -9.551 -39.092  51.692  1.00  0.430          H  
ATOM  26382  HA  SER E1671      -7.641 -37.015  51.907  1.00  0.460          H  
ATOM  26383 1HB  SER E1671      -7.387 -39.763  50.653  1.00  0.630          H  
ATOM  26384 2HB  SER E1671      -6.037 -38.750  51.133  1.00  0.630          H  
ATOM  26385  HG  SER E1671      -6.377 -39.106  53.131  1.00  0.630          H  
ATOM  26386  N   SER E1672      -6.979 -36.250  49.610  1.00  0.420          N  
ATOM  26387  CA  SER E1672      -6.791 -35.716  48.268  1.00  0.440          C  
ATOM  26388  C   SER E1672      -5.412 -35.131  48.050  1.00  0.480          C  
ATOM  26389  O   SER E1672      -4.676 -34.886  48.998  1.00  0.500          O  
ATOM  26390  CB  SER E1672      -7.829 -34.645  47.984  1.00  0.610          C  
ATOM  26391  OG  SER E1672      -7.636 -33.533  48.807  1.00  0.610          O  
ATOM  26392  H   SER E1672      -6.519 -35.832  50.427  1.00  0.500          H  
ATOM  26393  HA  SER E1672      -6.936 -36.528  47.570  1.00  0.530          H  
ATOM  26394 1HB  SER E1672      -7.770 -34.344  46.938  1.00  0.730          H  
ATOM  26395 2HB  SER E1672      -8.825 -35.053  48.149  1.00  0.730          H  
ATOM  26396  HG  SER E1672      -8.313 -32.907  48.556  1.00  0.730          H  
ATOM  26397  N   LYS E1673      -5.053 -34.935  46.799  1.00  0.500          N  
ATOM  26398  CA  LYS E1673      -3.816 -34.248  46.448  1.00  0.560          C  
ATOM  26399  C   LYS E1673      -4.020 -33.521  45.123  1.00  0.610          C  
ATOM  26400  O   LYS E1673      -4.393 -34.119  44.108  1.00  0.620          O  
ATOM  26401  CB  LYS E1673      -2.634 -35.212  46.481  1.00  0.760          C  
ATOM  26402  CG  LYS E1673      -1.246 -34.606  46.164  1.00  0.760          C  
ATOM  26403  CD  LYS E1673      -0.120 -35.603  46.567  1.00  0.760          C  
ATOM  26404  CE  LYS E1673       1.261 -35.219  46.012  1.00  0.760          C  
ATOM  26405  NZ  LYS E1673       1.868 -34.036  46.681  1.00  0.760          N  
ATOM  26406  H   LYS E1673      -5.724 -35.232  46.085  1.00  0.600          H  
ATOM  26407  HA  LYS E1673      -3.623 -33.486  47.202  1.00  0.670          H  
ATOM  26408 1HB  LYS E1673      -2.550 -35.629  47.486  1.00  0.910          H  
ATOM  26409 2HB  LYS E1673      -2.840 -36.032  45.828  1.00  0.910          H  
ATOM  26410 1HG  LYS E1673      -1.169 -34.378  45.101  1.00  0.910          H  
ATOM  26411 2HG  LYS E1673      -1.125 -33.686  46.729  1.00  0.910          H  
ATOM  26412 1HD  LYS E1673      -0.050 -35.604  47.657  1.00  0.910          H  
ATOM  26413 2HD  LYS E1673      -0.370 -36.614  46.262  1.00  0.910          H  
ATOM  26414 1HE  LYS E1673       1.931 -36.071  46.121  1.00  0.910          H  
ATOM  26415 2HE  LYS E1673       1.148 -35.003  44.958  1.00  0.910          H  
ATOM  26416 1HZ  LYS E1673       2.766 -33.842  46.257  1.00  0.910          H  
ATOM  26417 2HZ  LYS E1673       1.273 -33.231  46.580  1.00  0.910          H  
ATOM  26418 3HZ  LYS E1673       2.002 -34.247  47.658  1.00  0.910          H  
ATOM  26419  N   CYS E1674      -3.754 -32.209  45.128  1.00  0.670          N  
ATOM  26420  CA  CYS E1674      -4.042 -31.418  43.938  1.00  0.740          C  
ATOM  26421  C   CYS E1674      -3.195 -31.720  42.713  1.00  0.760          C  
ATOM  26422  O   CYS E1674      -3.653 -31.536  41.584  1.00  0.790          O  
ATOM  26423  CB  CYS E1674      -3.914 -29.938  44.275  1.00  1.010          C  
ATOM  26424  SG  CYS E1674      -2.241 -29.435  44.687  1.00  1.010          S  
ATOM  26425  H   CYS E1674      -3.424 -31.763  45.974  1.00  0.800          H  
ATOM  26426  HA  CYS E1674      -5.063 -31.625  43.681  1.00  0.890          H  
ATOM  26427 1HB  CYS E1674      -4.252 -29.324  43.432  1.00  1.210          H  
ATOM  26428 2HB  CYS E1674      -4.552 -29.708  45.122  1.00  1.210          H  
ATOM  26429  HG  CYS E1674      -1.987 -28.887  43.462  1.00  1.210          H  
ATOM  26430  N   VAL E1675      -1.964 -32.167  42.927  1.00  0.780          N  
ATOM  26431  CA  VAL E1675      -1.086 -32.546  41.836  1.00  0.800          C  
ATOM  26432  C   VAL E1675      -0.378 -33.820  42.104  1.00  0.720          C  
ATOM  26433  O   VAL E1675       0.605 -33.846  42.846  1.00  0.820          O  
ATOM  26434  CB  VAL E1675       0.000 -31.500  41.552  1.00  1.110          C  
ATOM  26435  CG1 VAL E1675       0.944 -31.960  40.401  1.00  1.110          C  
ATOM  26436  CG2 VAL E1675      -0.642 -30.292  41.166  1.00  1.110          C  
ATOM  26437  H   VAL E1675      -1.635 -32.254  43.876  1.00  0.940          H  
ATOM  26438  HA  VAL E1675      -1.691 -32.677  40.936  1.00  0.960          H  
ATOM  26439  HB  VAL E1675       0.602 -31.338  42.443  1.00  1.330          H  
ATOM  26440 1HG1 VAL E1675       1.685 -31.182  40.213  1.00  1.330          H  
ATOM  26441 2HG1 VAL E1675       1.461 -32.881  40.660  1.00  1.330          H  
ATOM  26442 3HG1 VAL E1675       0.375 -32.123  39.525  1.00  1.330          H  
ATOM  26443 1HG2 VAL E1675       0.101 -29.577  40.974  1.00  1.330          H  
ATOM  26444 2HG2 VAL E1675      -1.246 -30.451  40.270  1.00  1.330          H  
ATOM  26445 3HG2 VAL E1675      -1.255 -29.973  41.958  1.00  1.330          H  
ATOM  26446  N   CYS E1676      -0.810 -34.855  41.449  1.00  0.600          N  
ATOM  26447  CA  CYS E1676      -0.105 -36.095  41.525  1.00  0.580          C  
ATOM  26448  C   CYS E1676       0.443 -36.381  40.162  1.00  0.550          C  
ATOM  26449  O   CYS E1676      -0.177 -36.053  39.150  1.00  0.590          O  
ATOM  26450  CB  CYS E1676      -0.990 -37.198  42.009  1.00  0.820          C  
ATOM  26451  SG  CYS E1676      -1.491 -37.046  43.622  1.00  0.820          S  
ATOM  26452  H   CYS E1676      -1.657 -34.772  40.877  1.00  0.720          H  
ATOM  26453  HA  CYS E1676       0.728 -35.998  42.220  1.00  0.700          H  
ATOM  26454 1HB  CYS E1676      -1.891 -37.151  41.427  1.00  0.980          H  
ATOM  26455 2HB  CYS E1676      -0.509 -38.168  41.878  1.00  0.980          H  
ATOM  26456  HG  CYS E1676      -2.065 -35.847  43.492  1.00  0.980          H  
ATOM  26457  N   SER E1677       1.627 -36.955  40.121  1.00  0.550          N  
ATOM  26458  CA  SER E1677       2.224 -37.286  38.845  1.00  0.520          C  
ATOM  26459  C   SER E1677       2.246 -38.792  38.679  1.00  0.500          C  
ATOM  26460  O   SER E1677       2.870 -39.504  39.474  1.00  0.550          O  
ATOM  26461  CB  SER E1677       3.604 -36.669  38.734  1.00  0.740          C  
ATOM  26462  OG  SER E1677       3.518 -35.263  38.742  1.00  0.740          O  
ATOM  26463  H   SER E1677       2.111 -37.172  40.977  1.00  0.660          H  
ATOM  26464  HA  SER E1677       1.618 -36.862  38.055  1.00  0.620          H  
ATOM  26465 1HB  SER E1677       4.230 -37.003  39.561  1.00  0.890          H  
ATOM  26466 2HB  SER E1677       4.068 -36.991  37.831  1.00  0.890          H  
ATOM  26467  HG  SER E1677       4.379 -34.926  38.429  1.00  0.890          H  
ATOM  26468  N   VAL E1678       1.521 -39.284  37.665  1.00  0.440          N  
ATOM  26469  CA  VAL E1678       1.397 -40.731  37.447  1.00  0.430          C  
ATOM  26470  C   VAL E1678       1.943 -41.190  36.123  1.00  0.410          C  
ATOM  26471  O   VAL E1678       1.685 -40.592  35.070  1.00  0.400          O  
ATOM  26472  CB  VAL E1678      -0.074 -41.237  37.563  1.00  0.610          C  
ATOM  26473  CG1 VAL E1678      -0.997 -40.563  36.553  1.00  0.610          C  
ATOM  26474  CG2 VAL E1678      -0.152 -42.706  37.371  1.00  0.610          C  
ATOM  26475  H   VAL E1678       1.046 -38.607  37.057  1.00  0.530          H  
ATOM  26476  HA  VAL E1678       1.966 -41.225  38.226  1.00  0.520          H  
ATOM  26477  HB  VAL E1678      -0.402 -41.040  38.541  1.00  0.730          H  
ATOM  26478 1HG1 VAL E1678      -2.017 -40.920  36.695  1.00  0.730          H  
ATOM  26479 2HG1 VAL E1678      -0.967 -39.496  36.684  1.00  0.730          H  
ATOM  26480 3HG1 VAL E1678      -0.682 -40.799  35.546  1.00  0.730          H  
ATOM  26481 1HG2 VAL E1678      -1.175 -43.017  37.521  1.00  0.730          H  
ATOM  26482 2HG2 VAL E1678       0.163 -43.004  36.377  1.00  0.730          H  
ATOM  26483 3HG2 VAL E1678       0.478 -43.158  38.104  1.00  0.730          H  
ATOM  26484  N   ILE E1679       2.694 -42.275  36.182  1.00  0.420          N  
ATOM  26485  CA  ILE E1679       3.237 -42.848  34.969  1.00  0.400          C  
ATOM  26486  C   ILE E1679       2.623 -44.250  34.741  1.00  0.370          C  
ATOM  26487  O   ILE E1679       2.583 -45.087  35.658  1.00  0.390          O  
ATOM  26488  CB  ILE E1679       4.785 -42.876  35.074  1.00  0.570          C  
ATOM  26489  CG1 ILE E1679       5.396 -43.316  33.751  1.00  0.570          C  
ATOM  26490  CG2 ILE E1679       5.248 -43.803  36.246  1.00  0.570          C  
ATOM  26491  CD1 ILE E1679       6.876 -43.046  33.633  1.00  0.570          C  
ATOM  26492  H   ILE E1679       2.871 -42.680  37.109  1.00  0.500          H  
ATOM  26493  HA  ILE E1679       2.967 -42.216  34.123  1.00  0.480          H  
ATOM  26494  HB  ILE E1679       5.132 -41.867  35.276  1.00  0.680          H  
ATOM  26495 1HG1 ILE E1679       5.217 -44.367  33.601  1.00  0.680          H  
ATOM  26496 2HG1 ILE E1679       4.898 -42.763  32.953  1.00  0.680          H  
ATOM  26497 1HG2 ILE E1679       6.325 -43.787  36.337  1.00  0.680          H  
ATOM  26498 2HG2 ILE E1679       4.818 -43.449  37.175  1.00  0.680          H  
ATOM  26499 3HG2 ILE E1679       4.933 -44.826  36.080  1.00  0.680          H  
ATOM  26500 1HD1 ILE E1679       7.199 -43.357  32.663  1.00  0.680          H  
ATOM  26501 2HD1 ILE E1679       7.072 -41.982  33.748  1.00  0.680          H  
ATOM  26502 3HD1 ILE E1679       7.423 -43.595  34.385  1.00  0.680          H  
ATOM  26503  N   ASP E1680       2.156 -44.541  33.524  1.00  0.340          N  
ATOM  26504  CA  ASP E1680       1.604 -45.877  33.278  1.00  0.320          C  
ATOM  26505  C   ASP E1680       2.694 -46.848  32.868  1.00  0.330          C  
ATOM  26506  O   ASP E1680       2.849 -47.205  31.700  1.00  0.310          O  
ATOM  26507  CB  ASP E1680       0.494 -45.899  32.238  1.00  0.460          C  
ATOM  26508  CG  ASP E1680      -0.112 -47.300  32.192  1.00  0.460          C  
ATOM  26509  OD1 ASP E1680       0.162 -48.055  33.104  1.00  0.460          O  
ATOM  26510  OD2 ASP E1680      -0.867 -47.625  31.301  1.00  0.460          O  
ATOM  26511  H   ASP E1680       2.204 -43.855  32.781  1.00  0.410          H  
ATOM  26512  HA  ASP E1680       1.179 -46.246  34.209  1.00  0.380          H  
ATOM  26513 1HB  ASP E1680      -0.278 -45.178  32.507  1.00  0.550          H  
ATOM  26514 2HB  ASP E1680       0.879 -45.631  31.262  1.00  0.550          H  
ATOM  26515  N   LEU E1681       3.494 -47.204  33.833  1.00  0.370          N  
ATOM  26516  CA  LEU E1681       4.650 -48.043  33.650  1.00  0.410          C  
ATOM  26517  C   LEU E1681       4.261 -49.477  33.997  1.00  0.450          C  
ATOM  26518  O   LEU E1681       3.482 -49.690  34.926  1.00  0.490          O  
ATOM  26519  CB  LEU E1681       5.742 -47.447  34.554  1.00  0.560          C  
ATOM  26520  CG  LEU E1681       7.143 -48.010  34.585  1.00  0.560          C  
ATOM  26521  CD1 LEU E1681       7.870 -47.786  33.219  1.00  0.560          C  
ATOM  26522  CD2 LEU E1681       7.869 -47.269  35.705  1.00  0.560          C  
ATOM  26523  H   LEU E1681       3.262 -46.824  34.753  1.00  0.440          H  
ATOM  26524  HA  LEU E1681       4.963 -48.004  32.607  1.00  0.490          H  
ATOM  26525 1HB  LEU E1681       5.844 -46.411  34.291  1.00  0.670          H  
ATOM  26526 2HB  LEU E1681       5.365 -47.485  35.578  1.00  0.670          H  
ATOM  26527  HG  LEU E1681       7.114 -49.078  34.802  1.00  0.670          H  
ATOM  26528 1HD1 LEU E1681       8.887 -48.176  33.279  1.00  0.670          H  
ATOM  26529 2HD1 LEU E1681       7.339 -48.309  32.419  1.00  0.670          H  
ATOM  26530 3HD1 LEU E1681       7.907 -46.723  32.989  1.00  0.670          H  
ATOM  26531 1HD2 LEU E1681       8.870 -47.630  35.794  1.00  0.670          H  
ATOM  26532 2HD2 LEU E1681       7.888 -46.200  35.485  1.00  0.670          H  
ATOM  26533 3HD2 LEU E1681       7.340 -47.433  36.634  1.00  0.670          H  
ATOM  26534  N   LEU E1682       4.721 -50.462  33.229  1.00  0.460          N  
ATOM  26535  CA  LEU E1682       4.394 -51.828  33.601  1.00  0.480          C  
ATOM  26536  C   LEU E1682       4.967 -52.046  34.960  1.00  0.470          C  
ATOM  26537  O   LEU E1682       6.116 -51.667  35.202  1.00  0.470          O  
ATOM  26538  CB  LEU E1682       4.998 -52.861  32.638  1.00  0.660          C  
ATOM  26539  CG  LEU E1682       4.404 -52.974  31.247  1.00  0.660          C  
ATOM  26540  CD1 LEU E1682       5.315 -53.841  30.406  1.00  0.660          C  
ATOM  26541  CD2 LEU E1682       2.995 -53.639  31.322  1.00  0.660          C  
ATOM  26542  H   LEU E1682       5.330 -50.264  32.441  1.00  0.550          H  
ATOM  26543  HA  LEU E1682       3.311 -51.939  33.658  1.00  0.580          H  
ATOM  26544 1HB  LEU E1682       6.049 -52.624  32.509  1.00  0.800          H  
ATOM  26545 2HB  LEU E1682       4.926 -53.843  33.104  1.00  0.800          H  
ATOM  26546  HG  LEU E1682       4.341 -51.993  30.797  1.00  0.800          H  
ATOM  26547 1HD1 LEU E1682       4.907 -53.930  29.399  1.00  0.800          H  
ATOM  26548 2HD1 LEU E1682       6.312 -53.379  30.357  1.00  0.800          H  
ATOM  26549 3HD1 LEU E1682       5.397 -54.833  30.852  1.00  0.800          H  
ATOM  26550 1HD2 LEU E1682       2.585 -53.734  30.317  1.00  0.800          H  
ATOM  26551 2HD2 LEU E1682       3.078 -54.634  31.769  1.00  0.800          H  
ATOM  26552 3HD2 LEU E1682       2.318 -53.040  31.928  1.00  0.800          H  
ATOM  26553  N   LEU E1683       4.239 -52.713  35.835  1.00  0.500          N  
ATOM  26554  CA  LEU E1683       4.779 -52.928  37.168  1.00  0.540          C  
ATOM  26555  C   LEU E1683       6.120 -53.679  37.084  1.00  0.570          C  
ATOM  26556  O   LEU E1683       7.005 -53.446  37.909  1.00  0.600          O  
ATOM  26557  CB  LEU E1683       3.740 -53.628  38.039  1.00  0.740          C  
ATOM  26558  CG  LEU E1683       3.990 -53.731  39.548  1.00  0.740          C  
ATOM  26559  CD1 LEU E1683       4.142 -52.339  40.201  1.00  0.740          C  
ATOM  26560  CD2 LEU E1683       2.797 -54.400  40.147  1.00  0.740          C  
ATOM  26561  H   LEU E1683       3.281 -52.997  35.578  1.00  0.600          H  
ATOM  26562  HA  LEU E1683       4.967 -51.947  37.594  1.00  0.650          H  
ATOM  26563 1HB  LEU E1683       2.789 -53.116  37.898  1.00  0.890          H  
ATOM  26564 2HB  LEU E1683       3.636 -54.651  37.673  1.00  0.890          H  
ATOM  26565  HG  LEU E1683       4.892 -54.312  39.740  1.00  0.890          H  
ATOM  26566 1HD1 LEU E1683       4.269 -52.464  41.258  1.00  0.890          H  
ATOM  26567 2HD1 LEU E1683       5.002 -51.817  39.800  1.00  0.890          H  
ATOM  26568 3HD1 LEU E1683       3.250 -51.748  40.026  1.00  0.890          H  
ATOM  26569 1HD2 LEU E1683       2.947 -54.477  41.205  1.00  0.890          H  
ATOM  26570 2HD2 LEU E1683       1.914 -53.804  39.957  1.00  0.890          H  
ATOM  26571 3HD2 LEU E1683       2.662 -55.387  39.717  1.00  0.890          H  
ATOM  26572  N   ASP E1684       6.277 -54.561  36.079  1.00  0.570          N  
ATOM  26573  CA  ASP E1684       7.520 -55.293  35.853  1.00  0.600          C  
ATOM  26574  C   ASP E1684       8.694 -54.349  35.545  1.00  0.600          C  
ATOM  26575  O   ASP E1684       9.833 -54.608  35.953  1.00  0.630          O  
ATOM  26576  CB  ASP E1684       7.373 -56.227  34.655  1.00  0.830          C  
ATOM  26577  CG  ASP E1684       6.471 -57.392  34.908  1.00  0.830          C  
ATOM  26578  OD1 ASP E1684       6.169 -57.669  36.022  1.00  0.830          O  
ATOM  26579  OD2 ASP E1684       6.045 -57.994  33.970  1.00  0.830          O  
ATOM  26580  H   ASP E1684       5.494 -54.752  35.469  1.00  0.680          H  
ATOM  26581  HA  ASP E1684       7.745 -55.877  36.745  1.00  0.720          H  
ATOM  26582 1HB  ASP E1684       6.991 -55.664  33.800  1.00  0.990          H  
ATOM  26583 2HB  ASP E1684       8.357 -56.604  34.376  1.00  0.990          H  
ATOM  26584  N   ASP E1685       8.424 -53.254  34.815  1.00  0.570          N  
ATOM  26585  CA  ASP E1685       9.464 -52.306  34.444  1.00  0.570          C  
ATOM  26586  C   ASP E1685       9.796 -51.501  35.664  1.00  0.550          C  
ATOM  26587  O   ASP E1685      10.960 -51.213  35.939  1.00  0.570          O  
ATOM  26588  CB  ASP E1685       8.997 -51.335  33.355  1.00  0.800          C  
ATOM  26589  CG  ASP E1685       8.805 -51.913  31.960  1.00  0.800          C  
ATOM  26590  OD1 ASP E1685       9.272 -52.984  31.666  1.00  0.800          O  
ATOM  26591  OD2 ASP E1685       8.176 -51.240  31.185  1.00  0.800          O  
ATOM  26592  H   ASP E1685       7.473 -53.040  34.537  1.00  0.680          H  
ATOM  26593  HA  ASP E1685      10.353 -52.845  34.112  1.00  0.680          H  
ATOM  26594 1HB  ASP E1685       8.045 -50.918  33.660  1.00  0.960          H  
ATOM  26595 2HB  ASP E1685       9.698 -50.507  33.296  1.00  0.960          H  
ATOM  26596  N   PHE E1686       8.760 -51.149  36.414  1.00  0.520          N  
ATOM  26597  CA  PHE E1686       8.935 -50.371  37.611  1.00  0.520          C  
ATOM  26598  C   PHE E1686       9.843 -51.092  38.559  1.00  0.550          C  
ATOM  26599  O   PHE E1686      10.816 -50.501  39.036  1.00  0.570          O  
ATOM  26600  CB  PHE E1686       7.614 -50.101  38.284  1.00  0.730          C  
ATOM  26601  CG  PHE E1686       7.736 -49.400  39.578  1.00  0.730          C  
ATOM  26602  CD1 PHE E1686       8.067 -48.064  39.624  1.00  0.730          C  
ATOM  26603  CD2 PHE E1686       7.474 -50.059  40.762  1.00  0.730          C  
ATOM  26604  CE1 PHE E1686       8.125 -47.410  40.812  1.00  0.730          C  
ATOM  26605  CE2 PHE E1686       7.535 -49.387  41.939  1.00  0.730          C  
ATOM  26606  CZ  PHE E1686       7.847 -48.073  41.955  1.00  0.730          C  
ATOM  26607  H   PHE E1686       7.820 -51.420  36.113  1.00  0.620          H  
ATOM  26608  HA  PHE E1686       9.398 -49.424  37.348  1.00  0.620          H  
ATOM  26609 1HB  PHE E1686       6.976 -49.529  37.625  1.00  0.870          H  
ATOM  26610 2HB  PHE E1686       7.115 -51.037  38.465  1.00  0.870          H  
ATOM  26611  HD1 PHE E1686       8.274 -47.527  38.706  1.00  0.870          H  
ATOM  26612  HD2 PHE E1686       7.210 -51.117  40.745  1.00  0.870          H  
ATOM  26613  HE1 PHE E1686       8.376 -46.354  40.843  1.00  0.870          H  
ATOM  26614  HE2 PHE E1686       7.327 -49.887  42.873  1.00  0.870          H  
ATOM  26615  HZ  PHE E1686       7.869 -47.551  42.884  1.00  0.870          H  
ATOM  26616  N   VAL E1687       9.548 -52.376  38.823  1.00  0.570          N  
ATOM  26617  CA  VAL E1687      10.364 -53.096  39.771  1.00  0.610          C  
ATOM  26618  C   VAL E1687      11.811 -53.241  39.273  1.00  0.630          C  
ATOM  26619  O   VAL E1687      12.738 -53.132  40.079  1.00  0.650          O  
ATOM  26620  CB  VAL E1687       9.746 -54.456  40.162  1.00  0.840          C  
ATOM  26621  CG1 VAL E1687       9.788 -55.448  39.056  1.00  0.840          C  
ATOM  26622  CG2 VAL E1687      10.478 -54.984  41.349  1.00  0.840          C  
ATOM  26623  H   VAL E1687       8.722 -52.809  38.398  1.00  0.680          H  
ATOM  26624  HA  VAL E1687      10.348 -52.536  40.685  1.00  0.730          H  
ATOM  26625  HB  VAL E1687       8.696 -54.296  40.409  1.00  1.010          H  
ATOM  26626 1HG1 VAL E1687       9.320 -56.372  39.375  1.00  1.010          H  
ATOM  26627 2HG1 VAL E1687       9.247 -55.043  38.244  1.00  1.010          H  
ATOM  26628 3HG1 VAL E1687      10.804 -55.661  38.756  1.00  1.010          H  
ATOM  26629 1HG2 VAL E1687      10.038 -55.923  41.644  1.00  1.010          H  
ATOM  26630 2HG2 VAL E1687      11.515 -55.141  41.087  1.00  1.010          H  
ATOM  26631 3HG2 VAL E1687      10.418 -54.275  42.168  1.00  1.010          H  
ATOM  26632  N   GLU E1688      12.030 -53.455  37.962  1.00  0.630          N  
ATOM  26633  CA  GLU E1688      13.395 -53.535  37.449  1.00  0.660          C  
ATOM  26634  C   GLU E1688      14.169 -52.241  37.703  1.00  0.660          C  
ATOM  26635  O   GLU E1688      15.339 -52.267  38.113  1.00  0.710          O  
ATOM  26636  CB  GLU E1688      13.391 -53.844  35.950  1.00  0.910          C  
ATOM  26637  CG  GLU E1688      14.781 -53.964  35.321  1.00  0.910          C  
ATOM  26638  CD  GLU E1688      14.727 -54.358  33.884  1.00  0.910          C  
ATOM  26639  OE1 GLU E1688      14.868 -53.499  33.041  1.00  0.910          O  
ATOM  26640  OE2 GLU E1688      14.547 -55.520  33.618  1.00  0.910          O  
ATOM  26641  H   GLU E1688      11.245 -53.606  37.316  1.00  0.760          H  
ATOM  26642  HA  GLU E1688      13.906 -54.345  37.968  1.00  0.790          H  
ATOM  26643 1HB  GLU E1688      12.854 -54.776  35.775  1.00  1.090          H  
ATOM  26644 2HB  GLU E1688      12.852 -53.056  35.421  1.00  1.090          H  
ATOM  26645 1HG  GLU E1688      15.291 -53.002  35.397  1.00  1.090          H  
ATOM  26646 2HG  GLU E1688      15.363 -54.697  35.879  1.00  1.090          H  
ATOM  26647  N   ILE E1689      13.498 -51.108  37.486  1.00  0.630          N  
ATOM  26648  CA  ILE E1689      14.091 -49.798  37.692  1.00  0.640          C  
ATOM  26649  C   ILE E1689      14.462 -49.579  39.150  1.00  0.650          C  
ATOM  26650  O   ILE E1689      15.593 -49.204  39.461  1.00  0.690          O  
ATOM  26651  CB  ILE E1689      13.089 -48.710  37.232  1.00  0.890          C  
ATOM  26652  CG1 ILE E1689      12.937 -48.788  35.683  1.00  0.890          C  
ATOM  26653  CG2 ILE E1689      13.542 -47.280  37.710  1.00  0.890          C  
ATOM  26654  CD1 ILE E1689      11.721 -48.071  35.141  1.00  0.890          C  
ATOM  26655  H   ILE E1689      12.547 -51.174  37.102  1.00  0.760          H  
ATOM  26656  HA  ILE E1689      14.994 -49.731  37.088  1.00  0.770          H  
ATOM  26657  HB  ILE E1689      12.115 -48.927  37.654  1.00  1.070          H  
ATOM  26658 1HG1 ILE E1689      13.820 -48.333  35.237  1.00  1.070          H  
ATOM  26659 2HG1 ILE E1689      12.901 -49.827  35.370  1.00  1.070          H  
ATOM  26660 1HG2 ILE E1689      12.819 -46.542  37.391  1.00  1.070          H  
ATOM  26661 2HG2 ILE E1689      13.611 -47.242  38.797  1.00  1.070          H  
ATOM  26662 3HG2 ILE E1689      14.517 -47.045  37.282  1.00  1.070          H  
ATOM  26663 1HD1 ILE E1689      11.692 -48.159  34.062  1.00  1.070          H  
ATOM  26664 2HD1 ILE E1689      10.850 -48.546  35.557  1.00  1.070          H  
ATOM  26665 3HD1 ILE E1689      11.727 -47.033  35.414  1.00  1.070          H  
ATOM  26666  N   ILE E1690      13.541 -49.839  40.065  1.00  0.630          N  
ATOM  26667  CA  ILE E1690      13.847 -49.590  41.470  1.00  0.640          C  
ATOM  26668  C   ILE E1690      14.883 -50.550  42.060  1.00  0.690          C  
ATOM  26669  O   ILE E1690      15.711 -50.140  42.875  1.00  0.720          O  
ATOM  26670  CB  ILE E1690      12.563 -49.538  42.299  1.00  0.890          C  
ATOM  26671  CG1 ILE E1690      11.880 -50.875  42.263  1.00  0.890          C  
ATOM  26672  CG2 ILE E1690      11.661 -48.418  41.706  1.00  0.890          C  
ATOM  26673  CD1 ILE E1690      10.717 -51.075  43.153  1.00  0.890          C  
ATOM  26674  H   ILE E1690      12.620 -50.172  39.759  1.00  0.760          H  
ATOM  26675  HA  ILE E1690      14.271 -48.591  41.530  1.00  0.770          H  
ATOM  26676  HB  ILE E1690      12.811 -49.332  43.320  1.00  1.070          H  
ATOM  26677 1HG1 ILE E1690      11.581 -50.997  41.278  1.00  1.070          H  
ATOM  26678 2HG1 ILE E1690      12.571 -51.652  42.515  1.00  1.070          H  
ATOM  26679 1HG2 ILE E1690      10.748 -48.339  42.248  1.00  1.070          H  
ATOM  26680 2HG2 ILE E1690      12.188 -47.468  41.753  1.00  1.070          H  
ATOM  26681 3HG2 ILE E1690      11.424 -48.640  40.668  1.00  1.070          H  
ATOM  26682 1HD1 ILE E1690      10.333 -52.062  42.995  1.00  1.070          H  
ATOM  26683 2HD1 ILE E1690      11.037 -50.985  44.159  1.00  1.070          H  
ATOM  26684 3HD1 ILE E1690       9.946 -50.355  42.947  1.00  1.070          H  
ATOM  26685  N   LYS E1691      14.943 -51.796  41.583  1.00  0.710          N  
ATOM  26686  CA  LYS E1691      15.928 -52.723  42.119  1.00  0.770          C  
ATOM  26687  C   LYS E1691      17.321 -52.467  41.559  1.00  0.770          C  
ATOM  26688  O   LYS E1691      18.281 -53.131  41.950  1.00  0.830          O  
ATOM  26689  CB  LYS E1691      15.511 -54.189  41.912  1.00  1.050          C  
ATOM  26690  CG  LYS E1691      14.301 -54.656  42.779  1.00  1.050          C  
ATOM  26691  CD  LYS E1691      13.971 -56.157  42.547  1.00  1.050          C  
ATOM  26692  CE  LYS E1691      12.846 -56.679  43.500  1.00  1.050          C  
ATOM  26693  NZ  LYS E1691      12.457 -58.117  43.194  1.00  1.050          N  
ATOM  26694  H   LYS E1691      14.248 -52.131  40.907  1.00  0.850          H  
ATOM  26695  HA  LYS E1691      15.985 -52.562  43.195  1.00  0.920          H  
ATOM  26696 1HB  LYS E1691      15.234 -54.330  40.862  1.00  1.260          H  
ATOM  26697 2HB  LYS E1691      16.355 -54.844  42.120  1.00  1.260          H  
ATOM  26698 1HG  LYS E1691      14.525 -54.494  43.832  1.00  1.260          H  
ATOM  26699 2HG  LYS E1691      13.430 -54.056  42.516  1.00  1.260          H  
ATOM  26700 1HD  LYS E1691      13.653 -56.294  41.511  1.00  1.260          H  
ATOM  26701 2HD  LYS E1691      14.870 -56.749  42.710  1.00  1.260          H  
ATOM  26702 1HE  LYS E1691      13.194 -56.627  44.531  1.00  1.260          H  
ATOM  26703 2HE  LYS E1691      11.984 -56.050  43.400  1.00  1.260          H  
ATOM  26704 1HZ  LYS E1691      11.687 -58.475  43.839  1.00  1.260          H  
ATOM  26705 2HZ  LYS E1691      12.126 -58.174  42.246  1.00  1.260          H  
ATOM  26706 3HZ  LYS E1691      13.263 -58.708  43.303  1.00  1.260          H  
ATOM  26707  N   SER E1692      17.440 -51.502  40.648  1.00  0.760          N  
ATOM  26708  CA  SER E1692      18.708 -51.147  40.065  1.00  0.780          C  
ATOM  26709  C   SER E1692      19.315 -49.949  40.805  1.00  0.790          C  
ATOM  26710  O   SER E1692      20.405 -49.489  40.452  1.00  0.830          O  
ATOM  26711  CB  SER E1692      18.516 -50.817  38.594  1.00  1.080          C  
ATOM  26712  OG  SER E1692      18.043 -51.935  37.872  1.00  1.080          O  
ATOM  26713  H   SER E1692      16.638 -50.944  40.351  1.00  0.910          H  
ATOM  26714  HA  SER E1692      19.385 -51.994  40.154  1.00  0.940          H  
ATOM  26715 1HB  SER E1692      17.813 -49.994  38.493  1.00  1.300          H  
ATOM  26716 2HB  SER E1692      19.464 -50.489  38.175  1.00  1.300          H  
ATOM  26717  HG  SER E1692      17.069 -52.005  38.061  1.00  1.300          H  
ATOM  26718  N   GLN E1693      18.607 -49.420  41.822  1.00  0.780          N  
ATOM  26719  CA  GLN E1693      19.093 -48.223  42.503  1.00  0.800          C  
ATOM  26720  C   GLN E1693      19.995 -48.495  43.697  1.00  0.870          C  
ATOM  26721  O   GLN E1693      19.852 -49.486  44.412  1.00  0.900          O  
ATOM  26722  CB  GLN E1693      17.922 -47.361  42.983  1.00  1.110          C  
ATOM  26723  CG  GLN E1693      17.003 -46.918  41.889  1.00  1.110          C  
ATOM  26724  CD  GLN E1693      17.723 -46.189  40.836  1.00  1.110          C  
ATOM  26725  OE1 GLN E1693      18.446 -45.223  41.104  1.00  1.110          O  
ATOM  26726  NE2 GLN E1693      17.552 -46.659  39.608  1.00  1.110          N  
ATOM  26727  H   GLN E1693      17.717 -49.837  42.111  1.00  0.940          H  
ATOM  26728  HA  GLN E1693      19.676 -47.647  41.788  1.00  0.960          H  
ATOM  26729 1HB  GLN E1693      17.327 -47.937  43.682  1.00  1.330          H  
ATOM  26730 2HB  GLN E1693      18.300 -46.487  43.508  1.00  1.330          H  
ATOM  26731 1HG  GLN E1693      16.556 -47.798  41.438  1.00  1.330          H  
ATOM  26732 2HG  GLN E1693      16.227 -46.270  42.300  1.00  1.330          H  
ATOM  26733 1HE2 GLN E1693      18.015 -46.229  38.829  1.00  1.330          H  
ATOM  26734 2HE2 GLN E1693      16.955 -47.481  39.471  1.00  1.330          H  
ATOM  26735  N   ASP E1694      20.894 -47.543  43.941  1.00  0.920          N  
ATOM  26736  CA  ASP E1694      21.770 -47.556  45.108  1.00  0.990          C  
ATOM  26737  C   ASP E1694      21.042 -46.903  46.265  1.00  0.980          C  
ATOM  26738  O   ASP E1694      20.871 -45.682  46.310  1.00  1.010          O  
ATOM  26739  CB  ASP E1694      23.089 -46.838  44.833  1.00  1.360          C  
ATOM  26740  CG  ASP E1694      24.050 -46.894  46.028  1.00  1.360          C  
ATOM  26741  OD1 ASP E1694      23.600 -47.184  47.144  1.00  1.360          O  
ATOM  26742  OD2 ASP E1694      25.218 -46.657  45.833  1.00  1.360          O  
ATOM  26743  H   ASP E1694      20.964 -46.774  43.292  1.00  1.100          H  
ATOM  26744  HA  ASP E1694      21.985 -48.591  45.372  1.00  1.190          H  
ATOM  26745 1HB  ASP E1694      23.577 -47.285  43.964  1.00  1.630          H  
ATOM  26746 2HB  ASP E1694      22.890 -45.793  44.603  1.00  1.630          H  
ATOM  26747  N   LEU E1695      20.567 -47.713  47.190  1.00  0.980          N  
ATOM  26748  CA  LEU E1695      19.700 -47.197  48.224  1.00  0.970          C  
ATOM  26749  C   LEU E1695      20.460 -46.719  49.445  1.00  1.050          C  
ATOM  26750  O   LEU E1695      19.866 -46.339  50.454  1.00  1.180          O  
ATOM  26751  CB  LEU E1695      18.685 -48.260  48.618  1.00  1.360          C  
ATOM  26752  CG  LEU E1695      17.806 -48.815  47.464  1.00  1.360          C  
ATOM  26753  CD1 LEU E1695      16.810 -49.807  48.071  1.00  1.360          C  
ATOM  26754  CD2 LEU E1695      17.161 -47.691  46.695  1.00  1.360          C  
ATOM  26755  H   LEU E1695      20.767 -48.703  47.130  1.00  1.180          H  
ATOM  26756  HA  LEU E1695      19.177 -46.328  47.837  1.00  1.160          H  
ATOM  26757 1HB  LEU E1695      19.216 -49.098  49.064  1.00  1.630          H  
ATOM  26758 2HB  LEU E1695      18.013 -47.841  49.371  1.00  1.630          H  
ATOM  26759  HG  LEU E1695      18.423 -49.385  46.767  1.00  1.630          H  
ATOM  26760 1HD1 LEU E1695      16.196 -50.241  47.283  1.00  1.630          H  
ATOM  26761 2HD1 LEU E1695      17.358 -50.600  48.584  1.00  1.630          H  
ATOM  26762 3HD1 LEU E1695      16.175 -49.297  48.791  1.00  1.630          H  
ATOM  26763 1HD2 LEU E1695      16.540 -48.104  45.906  1.00  1.630          H  
ATOM  26764 2HD2 LEU E1695      16.585 -47.135  47.360  1.00  1.630          H  
ATOM  26765 3HD2 LEU E1695      17.906 -47.050  46.246  1.00  1.630          H  
ATOM  26766  N   SER E1696      21.789 -46.714  49.365  1.00  1.030          N  
ATOM  26767  CA  SER E1696      22.579 -46.211  50.480  1.00  1.090          C  
ATOM  26768  C   SER E1696      22.627 -44.683  50.426  1.00  1.080          C  
ATOM  26769  O   SER E1696      23.071 -44.028  51.372  1.00  1.120          O  
ATOM  26770  CB  SER E1696      23.995 -46.764  50.459  1.00  1.500          C  
ATOM  26771  OG  SER E1696      24.747 -46.223  49.406  1.00  1.500          O  
ATOM  26772  H   SER E1696      22.270 -47.026  48.507  1.00  1.240          H  
ATOM  26773  HA  SER E1696      22.103 -46.509  51.413  1.00  1.310          H  
ATOM  26774 1HB  SER E1696      24.480 -46.535  51.405  1.00  1.800          H  
ATOM  26775 2HB  SER E1696      23.962 -47.848  50.361  1.00  1.800          H  
ATOM  26776  HG  SER E1696      24.450 -46.675  48.587  1.00  1.800          H  
ATOM  26777  N   VAL E1697      22.172 -44.110  49.311  1.00  1.050          N  
ATOM  26778  CA  VAL E1697      22.219 -42.677  49.115  1.00  1.050          C  
ATOM  26779  C   VAL E1697      20.990 -42.009  49.735  1.00  1.040          C  
ATOM  26780  O   VAL E1697      19.863 -42.388  49.446  1.00  1.060          O  
ATOM  26781  CB  VAL E1697      22.341 -42.404  47.604  1.00  1.470          C  
ATOM  26782  CG1 VAL E1697      22.340 -40.928  47.317  1.00  1.470          C  
ATOM  26783  CG2 VAL E1697      23.628 -43.071  47.097  1.00  1.470          C  
ATOM  26784  H   VAL E1697      21.784 -44.696  48.561  1.00  1.260          H  
ATOM  26785  HA  VAL E1697      23.111 -42.290  49.609  1.00  1.260          H  
ATOM  26786  HB  VAL E1697      21.482 -42.842  47.085  1.00  1.760          H  
ATOM  26787 1HG1 VAL E1697      22.434 -40.768  46.254  1.00  1.760          H  
ATOM  26788 2HG1 VAL E1697      21.415 -40.490  47.663  1.00  1.760          H  
ATOM  26789 3HG1 VAL E1697      23.178 -40.452  47.820  1.00  1.760          H  
ATOM  26790 1HG2 VAL E1697      23.726 -42.909  46.026  1.00  1.760          H  
ATOM  26791 2HG2 VAL E1697      24.485 -42.645  47.610  1.00  1.760          H  
ATOM  26792 3HG2 VAL E1697      23.593 -44.148  47.293  1.00  1.760          H  
ATOM  26793  N   VAL E1698      21.198 -40.986  50.569  1.00  1.110          N  
ATOM  26794  CA  VAL E1698      20.061 -40.337  51.232  1.00  1.120          C  
ATOM  26795  C   VAL E1698      19.100 -39.714  50.233  1.00  0.990          C  
ATOM  26796  O   VAL E1698      17.885 -39.920  50.323  1.00  0.950          O  
ATOM  26797  CB  VAL E1698      20.541 -39.249  52.219  1.00  1.560          C  
ATOM  26798  CG1 VAL E1698      19.334 -38.432  52.748  1.00  1.560          C  
ATOM  26799  CG2 VAL E1698      21.276 -39.914  53.378  1.00  1.560          C  
ATOM  26800  H   VAL E1698      22.148 -40.699  50.759  1.00  1.330          H  
ATOM  26801  HA  VAL E1698      19.520 -41.099  51.798  1.00  1.340          H  
ATOM  26802  HB  VAL E1698      21.209 -38.560  51.704  1.00  1.880          H  
ATOM  26803 1HG1 VAL E1698      19.688 -37.673  53.441  1.00  1.880          H  
ATOM  26804 2HG1 VAL E1698      18.808 -37.942  51.933  1.00  1.880          H  
ATOM  26805 3HG1 VAL E1698      18.643 -39.104  53.265  1.00  1.880          H  
ATOM  26806 1HG2 VAL E1698      21.624 -39.153  54.077  1.00  1.880          H  
ATOM  26807 2HG2 VAL E1698      20.598 -40.596  53.891  1.00  1.880          H  
ATOM  26808 3HG2 VAL E1698      22.130 -40.475  53.002  1.00  1.880          H  
ATOM  26809  N   SER E1699      19.637 -38.984  49.262  1.00  0.950          N  
ATOM  26810  CA  SER E1699      18.798 -38.396  48.240  1.00  0.890          C  
ATOM  26811  C   SER E1699      19.522 -38.408  46.902  1.00  0.860          C  
ATOM  26812  O   SER E1699      20.726 -38.139  46.818  1.00  0.850          O  
ATOM  26813  CB  SER E1699      18.458 -36.977  48.629  1.00  1.270          C  
ATOM  26814  OG  SER E1699      19.593 -36.157  48.623  1.00  1.270          O  
ATOM  26815  H   SER E1699      20.628 -38.799  49.258  1.00  1.140          H  
ATOM  26816  HA  SER E1699      17.885 -38.975  48.155  1.00  1.070          H  
ATOM  26817 1HB  SER E1699      17.710 -36.580  47.975  1.00  1.520          H  
ATOM  26818 2HB  SER E1699      18.050 -36.993  49.611  1.00  1.520          H  
ATOM  26819  HG  SER E1699      19.295 -35.288  48.896  1.00  1.520          H  
ATOM  26820  N   LYS E1700      18.767 -38.672  45.840  1.00  0.860          N  
ATOM  26821  CA  LYS E1700      19.322 -38.687  44.494  1.00  0.870          C  
ATOM  26822  C   LYS E1700      18.309 -38.415  43.394  1.00  0.830          C  
ATOM  26823  O   LYS E1700      17.129 -38.736  43.519  1.00  0.800          O  
ATOM  26824  CB  LYS E1700      19.965 -40.063  44.252  1.00  1.210          C  
ATOM  26825  CG  LYS E1700      20.686 -40.249  42.922  1.00  1.210          C  
ATOM  26826  CD  LYS E1700      21.437 -41.566  42.863  1.00  1.210          C  
ATOM  26827  CE  LYS E1700      22.149 -41.713  41.520  1.00  1.210          C  
ATOM  26828  NZ  LYS E1700      22.957 -42.965  41.439  1.00  1.210          N  
ATOM  26829  H   LYS E1700      17.795 -38.949  46.013  1.00  1.030          H  
ATOM  26830  HA  LYS E1700      20.090 -37.915  44.436  1.00  1.040          H  
ATOM  26831 1HB  LYS E1700      20.658 -40.267  45.038  1.00  1.460          H  
ATOM  26832 2HB  LYS E1700      19.191 -40.824  44.307  1.00  1.460          H  
ATOM  26833 1HG  LYS E1700      19.963 -40.277  42.114  1.00  1.460          H  
ATOM  26834 2HG  LYS E1700      21.377 -39.426  42.748  1.00  1.460          H  
ATOM  26835 1HD  LYS E1700      22.169 -41.610  43.673  1.00  1.460          H  
ATOM  26836 2HD  LYS E1700      20.731 -42.391  42.988  1.00  1.460          H  
ATOM  26837 1HE  LYS E1700      21.399 -41.722  40.725  1.00  1.460          H  
ATOM  26838 2HE  LYS E1700      22.808 -40.857  41.371  1.00  1.460          H  
ATOM  26839 1HZ  LYS E1700      23.405 -43.016  40.533  1.00  1.460          H  
ATOM  26840 2HZ  LYS E1700      23.664 -42.959  42.162  1.00  1.460          H  
ATOM  26841 3HZ  LYS E1700      22.356 -43.768  41.562  1.00  1.460          H  
ATOM  26842  N   VAL E1701      18.776 -37.865  42.281  1.00  0.840          N  
ATOM  26843  CA  VAL E1701      17.905 -37.770  41.123  1.00  0.810          C  
ATOM  26844  C   VAL E1701      18.294 -38.897  40.183  1.00  0.800          C  
ATOM  26845  O   VAL E1701      19.453 -39.044  39.793  1.00  0.840          O  
ATOM  26846  CB  VAL E1701      17.972 -36.401  40.433  1.00  1.150          C  
ATOM  26847  CG1 VAL E1701      17.054 -36.398  39.182  1.00  1.150          C  
ATOM  26848  CG2 VAL E1701      17.507 -35.342  41.417  1.00  1.150          C  
ATOM  26849  H   VAL E1701      19.742 -37.570  42.224  1.00  1.010          H  
ATOM  26850  HA  VAL E1701      16.873 -37.925  41.435  1.00  0.970          H  
ATOM  26851  HB  VAL E1701      18.992 -36.198  40.113  1.00  1.380          H  
ATOM  26852 1HG1 VAL E1701      17.099 -35.423  38.702  1.00  1.380          H  
ATOM  26853 2HG1 VAL E1701      17.382 -37.159  38.471  1.00  1.380          H  
ATOM  26854 3HG1 VAL E1701      16.025 -36.609  39.489  1.00  1.380          H  
ATOM  26855 1HG2 VAL E1701      17.545 -34.363  40.946  1.00  1.380          H  
ATOM  26856 2HG2 VAL E1701      16.487 -35.568  41.710  1.00  1.380          H  
ATOM  26857 3HG2 VAL E1701      18.148 -35.346  42.297  1.00  1.380          H  
ATOM  26858  N   VAL E1702      17.312 -39.709  39.873  1.00  0.750          N  
ATOM  26859  CA  VAL E1702      17.450 -40.900  39.075  1.00  0.730          C  
ATOM  26860  C   VAL E1702      16.927 -40.676  37.674  1.00  0.690          C  
ATOM  26861  O   VAL E1702      15.785 -40.265  37.490  1.00  0.660          O  
ATOM  26862  CB  VAL E1702      16.662 -42.027  39.769  1.00  1.030          C  
ATOM  26863  CG1 VAL E1702      16.706 -43.312  38.963  1.00  1.030          C  
ATOM  26864  CG2 VAL E1702      17.235 -42.228  41.177  1.00  1.030          C  
ATOM  26865  H   VAL E1702      16.398 -39.466  40.243  1.00  0.900          H  
ATOM  26866  HA  VAL E1702      18.505 -41.169  39.024  1.00  0.880          H  
ATOM  26867  HB  VAL E1702      15.633 -41.733  39.851  1.00  1.240          H  
ATOM  26868 1HG1 VAL E1702      16.129 -44.078  39.476  1.00  1.240          H  
ATOM  26869 2HG1 VAL E1702      16.282 -43.149  37.980  1.00  1.240          H  
ATOM  26870 3HG1 VAL E1702      17.740 -43.641  38.862  1.00  1.240          H  
ATOM  26871 1HG2 VAL E1702      16.681 -43.006  41.685  1.00  1.240          H  
ATOM  26872 2HG2 VAL E1702      18.280 -42.523  41.103  1.00  1.240          H  
ATOM  26873 3HG2 VAL E1702      17.164 -41.302  41.750  1.00  1.240          H  
ATOM  26874  N   LYS E1703      17.769 -40.895  36.678  1.00  0.710          N  
ATOM  26875  CA  LYS E1703      17.323 -40.688  35.313  1.00  0.680          C  
ATOM  26876  C   LYS E1703      16.975 -42.017  34.669  1.00  0.650          C  
ATOM  26877  O   LYS E1703      17.795 -42.938  34.645  1.00  0.680          O  
ATOM  26878  CB  LYS E1703      18.384 -39.945  34.514  1.00  0.960          C  
ATOM  26879  CG  LYS E1703      17.973 -39.609  33.083  1.00  0.960          C  
ATOM  26880  CD  LYS E1703      19.059 -38.822  32.344  1.00  0.960          C  
ATOM  26881  CE  LYS E1703      19.143 -37.362  32.823  1.00  0.960          C  
ATOM  26882  NZ  LYS E1703      20.028 -36.544  31.960  1.00  0.960          N  
ATOM  26883  H   LYS E1703      18.709 -41.213  36.874  1.00  0.850          H  
ATOM  26884  HA  LYS E1703      16.417 -40.082  35.321  1.00  0.820          H  
ATOM  26885 1HB  LYS E1703      18.620 -39.025  35.038  1.00  1.160          H  
ATOM  26886 2HB  LYS E1703      19.293 -40.544  34.472  1.00  1.160          H  
ATOM  26887 1HG  LYS E1703      17.781 -40.531  32.528  1.00  1.160          H  
ATOM  26888 2HG  LYS E1703      17.050 -39.023  33.099  1.00  1.160          H  
ATOM  26889 1HD  LYS E1703      20.023 -39.300  32.515  1.00  1.160          H  
ATOM  26890 2HD  LYS E1703      18.863 -38.842  31.285  1.00  1.160          H  
ATOM  26891 1HE  LYS E1703      18.145 -36.923  32.824  1.00  1.160          H  
ATOM  26892 2HE  LYS E1703      19.544 -37.338  33.831  1.00  1.160          H  
ATOM  26893 1HZ  LYS E1703      20.058 -35.602  32.306  1.00  1.160          H  
ATOM  26894 2HZ  LYS E1703      20.957 -36.928  31.949  1.00  1.160          H  
ATOM  26895 3HZ  LYS E1703      19.649 -36.530  30.993  1.00  1.160          H  
ATOM  26896  N   VAL E1704      15.760 -42.112  34.145  1.00  0.600          N  
ATOM  26897  CA  VAL E1704      15.313 -43.332  33.495  1.00  0.570          C  
ATOM  26898  C   VAL E1704      14.816 -42.979  32.100  1.00  0.520          C  
ATOM  26899  O   VAL E1704      14.012 -42.056  31.951  1.00  0.500          O  
ATOM  26900  CB  VAL E1704      14.156 -43.978  34.273  1.00  0.810          C  
ATOM  26901  CG1 VAL E1704      13.742 -45.281  33.606  1.00  0.810          C  
ATOM  26902  CG2 VAL E1704      14.533 -44.178  35.734  1.00  0.810          C  
ATOM  26903  H   VAL E1704      15.129 -41.305  34.225  1.00  0.720          H  
ATOM  26904  HA  VAL E1704      16.147 -44.029  33.415  1.00  0.680          H  
ATOM  26905  HB  VAL E1704      13.312 -43.322  34.209  1.00  0.970          H  
ATOM  26906 1HG1 VAL E1704      12.913 -45.688  34.132  1.00  0.970          H  
ATOM  26907 2HG1 VAL E1704      13.458 -45.121  32.582  1.00  0.970          H  
ATOM  26908 3HG1 VAL E1704      14.571 -45.984  33.638  1.00  0.970          H  
ATOM  26909 1HG2 VAL E1704      13.690 -44.604  36.267  1.00  0.970          H  
ATOM  26910 2HG2 VAL E1704      15.391 -44.845  35.806  1.00  0.970          H  
ATOM  26911 3HG2 VAL E1704      14.782 -43.217  36.176  1.00  0.970          H  
ATOM  26912  N   THR E1705      15.268 -43.687  31.069  1.00  0.510          N  
ATOM  26913  CA  THR E1705      14.769 -43.331  29.749  1.00  0.470          C  
ATOM  26914  C   THR E1705      13.456 -44.079  29.495  1.00  0.440          C  
ATOM  26915  O   THR E1705      13.437 -45.318  29.456  1.00  0.440          O  
ATOM  26916  CB  THR E1705      15.790 -43.669  28.641  1.00  0.670          C  
ATOM  26917  OG1 THR E1705      17.032 -42.987  28.893  1.00  0.670          O  
ATOM  26918  CG2 THR E1705      15.249 -43.159  27.289  1.00  0.670          C  
ATOM  26919  H   THR E1705      15.941 -44.431  31.191  1.00  0.610          H  
ATOM  26920  HA  THR E1705      14.583 -42.267  29.728  1.00  0.560          H  
ATOM  26921  HB  THR E1705      15.954 -44.746  28.600  1.00  0.810          H  
ATOM  26922  HG1 THR E1705      17.720 -43.378  28.348  1.00  0.810          H  
ATOM  26923 1HG2 THR E1705      15.963 -43.388  26.510  1.00  0.810          H  
ATOM  26924 2HG2 THR E1705      14.320 -43.617  27.058  1.00  0.810          H  
ATOM  26925 3HG2 THR E1705      15.104 -42.083  27.342  1.00  0.810          H  
ATOM  26926  N   ILE E1706      12.374 -43.321  29.320  1.00  0.420          N  
ATOM  26927  CA  ILE E1706      11.037 -43.881  29.138  1.00  0.390          C  
ATOM  26928  C   ILE E1706      10.401 -43.208  27.932  1.00  0.370          C  
ATOM  26929  O   ILE E1706      10.440 -41.986  27.818  1.00  0.390          O  
ATOM  26930  CB  ILE E1706      10.134 -43.696  30.382  1.00  0.560          C  
ATOM  26931  CG1 ILE E1706      10.854 -44.284  31.636  1.00  0.560          C  
ATOM  26932  CG2 ILE E1706       8.787 -44.452  30.133  1.00  0.560          C  
ATOM  26933  CD1 ILE E1706      10.187 -44.056  32.960  1.00  0.560          C  
ATOM  26934  H   ILE E1706      12.532 -42.308  29.310  1.00  0.500          H  
ATOM  26935  HA  ILE E1706      11.120 -44.943  28.934  1.00  0.470          H  
ATOM  26936  HB  ILE E1706       9.941 -42.651  30.551  1.00  0.670          H  
ATOM  26937 1HG1 ILE E1706      11.003 -45.336  31.498  1.00  0.670          H  
ATOM  26938 2HG1 ILE E1706      11.818 -43.802  31.705  1.00  0.670          H  
ATOM  26939 1HG2 ILE E1706       8.140 -44.358  30.968  1.00  0.670          H  
ATOM  26940 2HG2 ILE E1706       8.280 -44.043  29.266  1.00  0.670          H  
ATOM  26941 3HG2 ILE E1706       8.987 -45.508  29.960  1.00  0.670          H  
ATOM  26942 1HD1 ILE E1706      10.802 -44.479  33.749  1.00  0.670          H  
ATOM  26943 2HD1 ILE E1706      10.066 -42.986  33.130  1.00  0.670          H  
ATOM  26944 3HD1 ILE E1706       9.228 -44.539  32.976  1.00  0.670          H  
ATOM  26945  N   ASP E1707       9.844 -43.989  27.018  1.00  0.340          N  
ATOM  26946  CA  ASP E1707       9.214 -43.468  25.816  1.00  0.330          C  
ATOM  26947  C   ASP E1707      10.180 -42.575  25.036  1.00  0.340          C  
ATOM  26948  O   ASP E1707       9.795 -41.536  24.500  1.00  0.340          O  
ATOM  26949  CB  ASP E1707       7.935 -42.691  26.175  1.00  0.470          C  
ATOM  26950  CG  ASP E1707       6.790 -43.544  26.809  1.00  0.470          C  
ATOM  26951  OD1 ASP E1707       6.708 -44.724  26.585  1.00  0.470          O  
ATOM  26952  OD2 ASP E1707       5.982 -42.972  27.502  1.00  0.470          O  
ATOM  26953  H   ASP E1707       9.850 -44.993  27.179  1.00  0.410          H  
ATOM  26954  HA  ASP E1707       8.950 -44.300  25.181  1.00  0.400          H  
ATOM  26955 1HB  ASP E1707       8.191 -41.917  26.892  1.00  0.560          H  
ATOM  26956 2HB  ASP E1707       7.568 -42.182  25.311  1.00  0.560          H  
ATOM  26957  N   TYR E1708      11.446 -42.995  24.997  1.00  0.360          N  
ATOM  26958  CA  TYR E1708      12.564 -42.318  24.340  1.00  0.390          C  
ATOM  26959  C   TYR E1708      12.957 -40.961  24.929  1.00  0.420          C  
ATOM  26960  O   TYR E1708      13.701 -40.217  24.284  1.00  0.440          O  
ATOM  26961  CB  TYR E1708      12.339 -42.114  22.832  1.00  0.530          C  
ATOM  26962  CG  TYR E1708      12.191 -43.358  22.000  1.00  0.530          C  
ATOM  26963  CD1 TYR E1708      10.970 -43.705  21.497  1.00  0.530          C  
ATOM  26964  CD2 TYR E1708      13.293 -44.127  21.725  1.00  0.530          C  
ATOM  26965  CE1 TYR E1708      10.826 -44.825  20.700  1.00  0.530          C  
ATOM  26966  CE2 TYR E1708      13.168 -45.241  20.952  1.00  0.530          C  
ATOM  26967  CZ  TYR E1708      11.940 -45.601  20.427  1.00  0.530          C  
ATOM  26968  OH  TYR E1708      11.815 -46.732  19.648  1.00  0.530          O  
ATOM  26969  H   TYR E1708      11.671 -43.865  25.486  1.00  0.430          H  
ATOM  26970  HA  TYR E1708      13.435 -42.966  24.451  1.00  0.470          H  
ATOM  26971 1HB  TYR E1708      11.459 -41.491  22.667  1.00  0.640          H  
ATOM  26972 2HB  TYR E1708      13.183 -41.559  22.428  1.00  0.640          H  
ATOM  26973  HD1 TYR E1708      10.138 -43.083  21.733  1.00  0.640          H  
ATOM  26974  HD2 TYR E1708      14.266 -43.854  22.124  1.00  0.640          H  
ATOM  26975  HE1 TYR E1708       9.848 -45.097  20.296  1.00  0.640          H  
ATOM  26976  HE2 TYR E1708      14.042 -45.827  20.756  1.00  0.640          H  
ATOM  26977  HH  TYR E1708      12.632 -47.264  19.697  1.00  0.640          H  
ATOM  26978  N   THR E1709      12.549 -40.638  26.156  1.00  0.420          N  
ATOM  26979  CA  THR E1709      13.037 -39.395  26.737  1.00  0.450          C  
ATOM  26980  C   THR E1709      13.536 -39.572  28.149  1.00  0.460          C  
ATOM  26981  O   THR E1709      13.307 -40.590  28.805  1.00  0.470          O  
ATOM  26982  CB  THR E1709      12.007 -38.268  26.708  1.00  0.620          C  
ATOM  26983  OG1 THR E1709      12.670 -37.055  27.099  1.00  0.620          O  
ATOM  26984  CG2 THR E1709      10.853 -38.566  27.652  1.00  0.620          C  
ATOM  26985  H   THR E1709      11.893 -41.227  26.670  1.00  0.500          H  
ATOM  26986  HA  THR E1709      13.885 -39.052  26.147  1.00  0.540          H  
ATOM  26987  HB  THR E1709      11.638 -38.153  25.701  1.00  0.740          H  
ATOM  26988  HG1 THR E1709      12.091 -36.305  26.915  1.00  0.740          H  
ATOM  26989 1HG2 THR E1709      10.135 -37.750  27.619  1.00  0.740          H  
ATOM  26990 2HG2 THR E1709      10.367 -39.489  27.345  1.00  0.740          H  
ATOM  26991 3HG2 THR E1709      11.221 -38.676  28.665  1.00  0.740          H  
ATOM  26992  N   GLU E1710      14.192 -38.547  28.642  1.00  0.550          N  
ATOM  26993  CA  GLU E1710      14.782 -38.604  29.965  1.00  0.590          C  
ATOM  26994  C   GLU E1710      13.835 -38.141  31.063  1.00  0.590          C  
ATOM  26995  O   GLU E1710      13.502 -36.958  31.148  1.00  0.710          O  
ATOM  26996  CB  GLU E1710      16.062 -37.765  29.949  1.00  0.810          C  
ATOM  26997  CG  GLU E1710      17.139 -38.327  28.974  1.00  0.810          C  
ATOM  26998  CD  GLU E1710      18.434 -37.503  28.870  1.00  0.810          C  
ATOM  26999  OE1 GLU E1710      18.543 -36.468  29.499  1.00  0.810          O  
ATOM  27000  OE2 GLU E1710      19.316 -37.933  28.174  1.00  0.810          O  
ATOM  27001  H   GLU E1710      14.276 -37.713  28.064  1.00  0.660          H  
ATOM  27002  HA  GLU E1710      15.052 -39.640  30.177  1.00  0.710          H  
ATOM  27003 1HB  GLU E1710      15.828 -36.745  29.648  1.00  0.970          H  
ATOM  27004 2HB  GLU E1710      16.482 -37.725  30.948  1.00  0.970          H  
ATOM  27005 1HG  GLU E1710      17.389 -39.341  29.292  1.00  0.970          H  
ATOM  27006 2HG  GLU E1710      16.697 -38.401  27.981  1.00  0.970          H  
ATOM  27007  N   ILE E1711      13.396 -39.079  31.900  1.00  0.530          N  
ATOM  27008  CA  ILE E1711      12.477 -38.785  32.985  1.00  0.560          C  
ATOM  27009  C   ILE E1711      13.276 -38.740  34.271  1.00  0.590          C  
ATOM  27010  O   ILE E1711      13.972 -39.701  34.614  1.00  0.590          O  
ATOM  27011  CB  ILE E1711      11.360 -39.873  33.079  1.00  0.770          C  
ATOM  27012  CG1 ILE E1711      10.578 -39.998  31.733  1.00  0.770          C  
ATOM  27013  CG2 ILE E1711      10.375 -39.631  34.250  1.00  0.770          C  
ATOM  27014  CD1 ILE E1711       9.866 -38.722  31.257  1.00  0.770          C  
ATOM  27015  H   ILE E1711      13.693 -40.051  31.766  1.00  0.640          H  
ATOM  27016  HA  ILE E1711      12.033 -37.805  32.832  1.00  0.670          H  
ATOM  27017  HB  ILE E1711      11.856 -40.835  33.240  1.00  0.930          H  
ATOM  27018 1HG1 ILE E1711      11.279 -40.309  30.951  1.00  0.930          H  
ATOM  27019 2HG1 ILE E1711       9.826 -40.768  31.850  1.00  0.930          H  
ATOM  27020 1HG2 ILE E1711       9.651 -40.443  34.286  1.00  0.930          H  
ATOM  27021 2HG2 ILE E1711      10.912 -39.586  35.196  1.00  0.930          H  
ATOM  27022 3HG2 ILE E1711       9.862 -38.732  34.109  1.00  0.930          H  
ATOM  27023 1HD1 ILE E1711       9.356 -38.932  30.319  1.00  0.930          H  
ATOM  27024 2HD1 ILE E1711       9.132 -38.398  31.986  1.00  0.930          H  
ATOM  27025 3HD1 ILE E1711      10.588 -37.926  31.093  1.00  0.930          H  
ATOM  27026  N   SER E1712      13.207 -37.614  34.964  1.00  0.620          N  
ATOM  27027  CA  SER E1712      13.928 -37.465  36.214  1.00  0.660          C  
ATOM  27028  C   SER E1712      13.022 -37.862  37.356  1.00  0.660          C  
ATOM  27029  O   SER E1712      11.904 -37.351  37.452  1.00  0.660          O  
ATOM  27030  CB  SER E1712      14.377 -36.026  36.409  1.00  0.910          C  
ATOM  27031  OG  SER E1712      15.329 -35.639  35.452  1.00  0.910          O  
ATOM  27032  H   SER E1712      12.648 -36.848  34.615  1.00  0.740          H  
ATOM  27033  HA  SER E1712      14.799 -38.123  36.213  1.00  0.790          H  
ATOM  27034 1HB  SER E1712      13.509 -35.369  36.344  1.00  1.090          H  
ATOM  27035 2HB  SER E1712      14.789 -35.912  37.404  1.00  1.090          H  
ATOM  27036  HG  SER E1712      15.537 -34.721  35.641  1.00  1.090          H  
ATOM  27037  N   PHE E1713      13.495 -38.773  38.196  1.00  0.670          N  
ATOM  27038  CA  PHE E1713      12.767 -39.223  39.367  1.00  0.670          C  
ATOM  27039  C   PHE E1713      13.522 -38.834  40.617  1.00  0.690          C  
ATOM  27040  O   PHE E1713      14.747 -38.928  40.674  1.00  0.700          O  
ATOM  27041  CB  PHE E1713      12.603 -40.746  39.372  1.00  0.940          C  
ATOM  27042  CG  PHE E1713      11.707 -41.360  38.344  1.00  0.940          C  
ATOM  27043  CD1 PHE E1713      12.142 -41.605  37.056  1.00  0.940          C  
ATOM  27044  CD2 PHE E1713      10.431 -41.759  38.693  1.00  0.940          C  
ATOM  27045  CE1 PHE E1713      11.300 -42.212  36.150  1.00  0.940          C  
ATOM  27046  CE2 PHE E1713       9.595 -42.366  37.784  1.00  0.940          C  
ATOM  27047  CZ  PHE E1713      10.031 -42.588  36.511  1.00  0.940          C  
ATOM  27048  H   PHE E1713      14.405 -39.191  38.000  1.00  0.800          H  
ATOM  27049  HA  PHE E1713      11.802 -38.740  39.389  1.00  0.800          H  
ATOM  27050 1HB  PHE E1713      13.572 -41.192  39.249  1.00  1.130          H  
ATOM  27051 2HB  PHE E1713      12.233 -41.040  40.352  1.00  1.130          H  
ATOM  27052  HD1 PHE E1713      13.158 -41.307  36.756  1.00  1.130          H  
ATOM  27053  HD2 PHE E1713      10.094 -41.599  39.711  1.00  1.130          H  
ATOM  27054  HE1 PHE E1713      11.636 -42.385  35.143  1.00  1.130          H  
ATOM  27055  HE2 PHE E1713       8.593 -42.672  38.077  1.00  1.130          H  
ATOM  27056  HZ  PHE E1713       9.377 -43.064  35.787  1.00  1.130          H  
ATOM  27057  N   MET E1714      12.813 -38.426  41.641  1.00  0.720          N  
ATOM  27058  CA  MET E1714      13.482 -38.120  42.878  1.00  0.750          C  
ATOM  27059  C   MET E1714      13.435 -39.329  43.783  1.00  0.750          C  
ATOM  27060  O   MET E1714      12.367 -39.885  44.027  1.00  0.780          O  
ATOM  27061  CB  MET E1714      12.830 -36.934  43.567  1.00  1.040          C  
ATOM  27062  CG  MET E1714      13.570 -36.481  44.782  1.00  1.040          C  
ATOM  27063  SD  MET E1714      15.170 -35.799  44.341  1.00  1.040          S  
ATOM  27064  CE  MET E1714      16.141 -36.149  45.776  1.00  1.040          C  
ATOM  27065  H   MET E1714      11.807 -38.347  41.549  1.00  0.860          H  
ATOM  27066  HA  MET E1714      14.529 -37.893  42.676  1.00  0.900          H  
ATOM  27067 1HB  MET E1714      12.730 -36.113  42.891  1.00  1.250          H  
ATOM  27068 2HB  MET E1714      11.836 -37.220  43.869  1.00  1.250          H  
ATOM  27069 1HG  MET E1714      12.990 -35.717  45.295  1.00  1.250          H  
ATOM  27070 2HG  MET E1714      13.725 -37.312  45.458  1.00  1.250          H  
ATOM  27071 1HE  MET E1714      17.160 -35.798  45.620  1.00  1.250          H  
ATOM  27072 2HE  MET E1714      15.714 -35.646  46.633  1.00  1.250          H  
ATOM  27073 3HE  MET E1714      16.153 -37.229  45.954  1.00  1.250          H  
ATOM  27074  N   LEU E1715      14.594 -39.744  44.271  1.00  0.760          N  
ATOM  27075  CA  LEU E1715      14.722 -40.882  45.159  1.00  0.770          C  
ATOM  27076  C   LEU E1715      15.179 -40.492  46.553  1.00  0.800          C  
ATOM  27077  O   LEU E1715      16.213 -39.839  46.717  1.00  0.840          O  
ATOM  27078  CB  LEU E1715      15.763 -41.866  44.570  1.00  1.070          C  
ATOM  27079  CG  LEU E1715      16.138 -43.124  45.421  1.00  1.070          C  
ATOM  27080  CD1 LEU E1715      14.944 -44.051  45.542  1.00  1.070          C  
ATOM  27081  CD2 LEU E1715      17.328 -43.856  44.776  1.00  1.070          C  
ATOM  27082  H   LEU E1715      15.451 -39.272  43.979  1.00  0.910          H  
ATOM  27083  HA  LEU E1715      13.750 -41.362  45.244  1.00  0.920          H  
ATOM  27084 1HB  LEU E1715      15.400 -42.210  43.614  1.00  1.290          H  
ATOM  27085 2HB  LEU E1715      16.681 -41.308  44.389  1.00  1.290          H  
ATOM  27086  HG  LEU E1715      16.426 -42.808  46.424  1.00  1.290          H  
ATOM  27087 1HD1 LEU E1715      15.236 -44.892  46.128  1.00  1.290          H  
ATOM  27088 2HD1 LEU E1715      14.109 -43.543  46.025  1.00  1.290          H  
ATOM  27089 3HD1 LEU E1715      14.645 -44.392  44.561  1.00  1.290          H  
ATOM  27090 1HD2 LEU E1715      17.598 -44.722  45.385  1.00  1.290          H  
ATOM  27091 2HD2 LEU E1715      17.064 -44.189  43.773  1.00  1.290          H  
ATOM  27092 3HD2 LEU E1715      18.182 -43.179  44.718  1.00  1.290          H  
ATOM  27093  N   TRP E1716      14.435 -40.935  47.562  1.00  0.790          N  
ATOM  27094  CA  TRP E1716      14.841 -40.720  48.949  1.00  0.800          C  
ATOM  27095  C   TRP E1716      14.894 -42.039  49.678  1.00  0.810          C  
ATOM  27096  O   TRP E1716      13.976 -42.865  49.560  1.00  0.780          O  
ATOM  27097  CB  TRP E1716      13.890 -39.808  49.679  1.00  1.120          C  
ATOM  27098  CG  TRP E1716      13.940 -38.416  49.261  1.00  1.120          C  
ATOM  27099  CD1 TRP E1716      13.276 -37.831  48.241  1.00  1.120          C  
ATOM  27100  CD2 TRP E1716      14.702 -37.378  49.895  1.00  1.120          C  
ATOM  27101  NE1 TRP E1716      13.578 -36.503  48.193  1.00  1.120          N  
ATOM  27102  CE2 TRP E1716      14.449 -36.209  49.198  1.00  1.120          C  
ATOM  27103  CE3 TRP E1716      15.568 -37.351  50.993  1.00  1.120          C  
ATOM  27104  CZ2 TRP E1716      15.030 -35.009  49.549  1.00  1.120          C  
ATOM  27105  CZ3 TRP E1716      16.148 -36.149  51.353  1.00  1.120          C  
ATOM  27106  CH2 TRP E1716      15.888 -35.006  50.646  1.00  1.120          C  
ATOM  27107  H   TRP E1716      13.561 -41.429  47.345  1.00  0.950          H  
ATOM  27108  HA  TRP E1716      15.835 -40.277  48.966  1.00  0.960          H  
ATOM  27109 1HB  TRP E1716      12.925 -40.172  49.518  1.00  1.340          H  
ATOM  27110 2HB  TRP E1716      14.083 -39.863  50.747  1.00  1.340          H  
ATOM  27111  HD1 TRP E1716      12.602 -38.342  47.556  1.00  1.340          H  
ATOM  27112  HE1 TRP E1716      13.216 -35.847  47.522  1.00  1.340          H  
ATOM  27113  HE3 TRP E1716      15.785 -38.261  51.553  1.00  1.340          H  
ATOM  27114  HZ2 TRP E1716      14.833 -34.088  48.999  1.00  1.340          H  
ATOM  27115  HZ3 TRP E1716      16.821 -36.138  52.209  1.00  1.340          H  
ATOM  27116  HH2 TRP E1716      16.363 -34.074  50.952  1.00  1.340          H  
ATOM  27117  N   CYS E1717      15.930 -42.211  50.491  1.00  0.840          N  
ATOM  27118  CA  CYS E1717      16.099 -43.447  51.235  1.00  0.850          C  
ATOM  27119  C   CYS E1717      16.447 -43.238  52.699  1.00  0.880          C  
ATOM  27120  O   CYS E1717      16.827 -42.145  53.124  1.00  0.900          O  
ATOM  27121  CB  CYS E1717      17.191 -44.289  50.571  1.00  1.190          C  
ATOM  27122  SG  CYS E1717      16.831 -44.694  48.857  1.00  1.190          S  
ATOM  27123  H   CYS E1717      16.645 -41.471  50.554  1.00  1.010          H  
ATOM  27124  HA  CYS E1717      15.167 -43.998  51.194  1.00  1.020          H  
ATOM  27125 1HB  CYS E1717      18.133 -43.743  50.595  1.00  1.420          H  
ATOM  27126 2HB  CYS E1717      17.348 -45.221  51.117  1.00  1.420          H  
ATOM  27127  HG  CYS E1717      16.355 -43.496  48.548  1.00  1.420          H  
ATOM  27128  N   LYS E1718      16.303 -44.310  53.466  1.00  0.900          N  
ATOM  27129  CA  LYS E1718      16.655 -44.348  54.878  1.00  0.940          C  
ATOM  27130  C   LYS E1718      17.095 -45.749  55.271  1.00  0.960          C  
ATOM  27131  O   LYS E1718      16.390 -46.732  55.050  1.00  0.940          O  
ATOM  27132  CB  LYS E1718      15.476 -43.869  55.742  1.00  1.300          C  
ATOM  27133  CG  LYS E1718      15.694 -43.868  57.292  1.00  1.300          C  
ATOM  27134  CD  LYS E1718      16.770 -42.853  57.735  1.00  1.300          C  
ATOM  27135  CE  LYS E1718      16.876 -42.690  59.279  1.00  1.300          C  
ATOM  27136  NZ  LYS E1718      17.437 -43.924  59.998  1.00  1.300          N  
ATOM  27137  H   LYS E1718      15.943 -45.153  53.011  1.00  1.080          H  
ATOM  27138  HA  LYS E1718      17.497 -43.676  55.038  1.00  1.130          H  
ATOM  27139 1HB  LYS E1718      15.201 -42.858  55.444  1.00  1.560          H  
ATOM  27140 2HB  LYS E1718      14.613 -44.508  55.545  1.00  1.560          H  
ATOM  27141 1HG  LYS E1718      14.751 -43.611  57.773  1.00  1.560          H  
ATOM  27142 2HG  LYS E1718      15.977 -44.864  57.619  1.00  1.560          H  
ATOM  27143 1HD  LYS E1718      17.742 -43.192  57.383  1.00  1.560          H  
ATOM  27144 2HD  LYS E1718      16.561 -41.883  57.288  1.00  1.560          H  
ATOM  27145 1HE  LYS E1718      17.539 -41.849  59.474  1.00  1.560          H  
ATOM  27146 2HE  LYS E1718      15.892 -42.463  59.685  1.00  1.560          H  
ATOM  27147 1HZ  LYS E1718      17.500 -43.745  60.980  1.00  1.560          H  
ATOM  27148 2HZ  LYS E1718      16.858 -44.755  59.864  1.00  1.560          H  
ATOM  27149 3HZ  LYS E1718      18.369 -44.197  59.648  1.00  1.560          H  
ATOM  27150  N   ASP E1719      18.289 -45.842  55.839  1.00  1.030          N  
ATOM  27151  CA  ASP E1719      18.875 -47.093  56.303  1.00  1.070          C  
ATOM  27152  C   ASP E1719      18.889 -48.180  55.220  1.00  1.070          C  
ATOM  27153  O   ASP E1719      18.679 -49.359  55.504  1.00  1.080          O  
ATOM  27154  CB  ASP E1719      18.109 -47.590  57.526  1.00  1.480          C  
ATOM  27155  CG  ASP E1719      18.098 -46.558  58.654  1.00  1.480          C  
ATOM  27156  OD1 ASP E1719      19.036 -45.776  58.797  1.00  1.480          O  
ATOM  27157  OD2 ASP E1719      17.106 -46.487  59.358  1.00  1.480          O  
ATOM  27158  H   ASP E1719      18.818 -44.994  55.990  1.00  1.240          H  
ATOM  27159  HA  ASP E1719      19.907 -46.897  56.598  1.00  1.280          H  
ATOM  27160 1HB  ASP E1719      17.082 -47.830  57.250  1.00  1.780          H  
ATOM  27161 2HB  ASP E1719      18.569 -48.508  57.894  1.00  1.780          H  
ATOM  27162  N   GLY E1720      19.171 -47.789  53.977  1.00  1.070          N  
ATOM  27163  CA  GLY E1720      19.233 -48.723  52.856  1.00  1.090          C  
ATOM  27164  C   GLY E1720      17.890 -49.056  52.190  1.00  1.030          C  
ATOM  27165  O   GLY E1720      17.866 -49.851  51.250  1.00  1.080          O  
ATOM  27166  H   GLY E1720      19.360 -46.813  53.796  1.00  1.280          H  
ATOM  27167 1HA  GLY E1720      19.904 -48.314  52.102  1.00  1.310          H  
ATOM  27168 2HA  GLY E1720      19.691 -49.649  53.200  1.00  1.310          H  
ATOM  27169  N   HIS E1721      16.791 -48.437  52.631  1.00  0.940          N  
ATOM  27170  CA  HIS E1721      15.463 -48.720  52.074  1.00  0.890          C  
ATOM  27171  C   HIS E1721      14.857 -47.475  51.414  1.00  0.850          C  
ATOM  27172  O   HIS E1721      15.192 -46.348  51.780  1.00  0.850          O  
ATOM  27173  CB  HIS E1721      14.538 -49.165  53.208  1.00  1.270          C  
ATOM  27174  CG  HIS E1721      15.030 -50.364  53.973  1.00  1.270          C  
ATOM  27175  ND1 HIS E1721      14.939 -51.649  53.494  1.00  1.270          N  
ATOM  27176  CD2 HIS E1721      15.616 -50.457  55.186  1.00  1.270          C  
ATOM  27177  CE1 HIS E1721      15.439 -52.484  54.379  1.00  1.270          C  
ATOM  27178  NE2 HIS E1721      15.858 -51.789  55.417  1.00  1.270          N  
ATOM  27179  H   HIS E1721      16.856 -47.819  53.440  1.00  1.130          H  
ATOM  27180  HA  HIS E1721      15.524 -49.512  51.328  1.00  1.070          H  
ATOM  27181 1HB  HIS E1721      14.417 -48.340  53.913  1.00  1.520          H  
ATOM  27182 2HB  HIS E1721      13.554 -49.400  52.800  1.00  1.520          H  
ATOM  27183  HD2 HIS E1721      15.851 -49.625  55.853  1.00  1.520          H  
ATOM  27184  HE1 HIS E1721      15.498 -53.566  54.269  1.00  1.520          H  
ATOM  27185  HE2 HIS E1721      16.290 -52.165  56.249  1.00  1.520          H  
ATOM  27186  N   VAL E1722      13.932 -47.652  50.462  1.00  0.810          N  
ATOM  27187  CA  VAL E1722      13.310 -46.466  49.832  1.00  0.780          C  
ATOM  27188  C   VAL E1722      12.131 -45.906  50.592  1.00  0.770          C  
ATOM  27189  O   VAL E1722      11.148 -46.610  50.823  1.00  0.810          O  
ATOM  27190  CB  VAL E1722      12.835 -46.754  48.401  1.00  1.100          C  
ATOM  27191  CG1 VAL E1722      12.129 -45.541  47.801  1.00  1.100          C  
ATOM  27192  CG2 VAL E1722      13.977 -47.083  47.637  1.00  1.100          C  
ATOM  27193  H   VAL E1722      13.675 -48.612  50.204  1.00  0.970          H  
ATOM  27194  HA  VAL E1722      14.066 -45.683  49.772  1.00  0.940          H  
ATOM  27195  HB  VAL E1722      12.137 -47.552  48.395  1.00  1.320          H  
ATOM  27196 1HG1 VAL E1722      11.822 -45.753  46.793  1.00  1.320          H  
ATOM  27197 2HG1 VAL E1722      11.255 -45.294  48.376  1.00  1.320          H  
ATOM  27198 3HG1 VAL E1722      12.812 -44.687  47.794  1.00  1.320          H  
ATOM  27199 1HG2 VAL E1722      13.729 -47.275  46.612  1.00  1.320          H  
ATOM  27200 2HG2 VAL E1722      14.625 -46.247  47.694  1.00  1.320          H  
ATOM  27201 3HG2 VAL E1722      14.449 -47.953  48.064  1.00  1.320          H  
ATOM  27202  N   GLU E1723      12.189 -44.604  50.896  1.00  0.770          N  
ATOM  27203  CA  GLU E1723      11.115 -43.913  51.606  1.00  0.760          C  
ATOM  27204  C   GLU E1723      10.106 -43.368  50.613  1.00  0.720          C  
ATOM  27205  O   GLU E1723       8.895 -43.434  50.825  1.00  0.690          O  
ATOM  27206  CB  GLU E1723      11.681 -42.775  52.455  1.00  1.070          C  
ATOM  27207  CG  GLU E1723      12.496 -43.230  53.647  1.00  1.070          C  
ATOM  27208  CD  GLU E1723      11.630 -43.849  54.728  1.00  1.070          C  
ATOM  27209  OE1 GLU E1723      10.686 -43.212  55.131  1.00  1.070          O  
ATOM  27210  OE2 GLU E1723      11.895 -44.950  55.132  1.00  1.070          O  
ATOM  27211  H   GLU E1723      13.001 -44.061  50.596  1.00  0.920          H  
ATOM  27212  HA  GLU E1723      10.609 -44.627  52.258  1.00  0.910          H  
ATOM  27213 1HB  GLU E1723      12.329 -42.151  51.834  1.00  1.280          H  
ATOM  27214 2HB  GLU E1723      10.867 -42.147  52.814  1.00  1.280          H  
ATOM  27215 1HG  GLU E1723      13.224 -43.972  53.311  1.00  1.280          H  
ATOM  27216 2HG  GLU E1723      13.044 -42.382  54.054  1.00  1.280          H  
ATOM  27217  N   THR E1724      10.625 -42.839  49.514  1.00  0.740          N  
ATOM  27218  CA  THR E1724       9.798 -42.265  48.457  1.00  0.750          C  
ATOM  27219  C   THR E1724      10.547 -42.252  47.128  1.00  0.710          C  
ATOM  27220  O   THR E1724      11.785 -42.230  47.087  1.00  0.720          O  
ATOM  27221  CB  THR E1724       9.213 -40.885  48.816  1.00  1.050          C  
ATOM  27222  OG1 THR E1724       8.390 -40.439  47.737  1.00  1.050          O  
ATOM  27223  CG2 THR E1724      10.261 -39.897  49.080  1.00  1.050          C  
ATOM  27224  H   THR E1724      11.643 -42.836  49.428  1.00  0.890          H  
ATOM  27225  HA  THR E1724       8.923 -42.889  48.339  1.00  0.900          H  
ATOM  27226  HB  THR E1724       8.588 -40.987  49.705  1.00  1.260          H  
ATOM  27227  HG1 THR E1724       7.789 -39.754  48.055  1.00  1.260          H  
ATOM  27228 1HG2 THR E1724       9.810 -38.939  49.328  1.00  1.260          H  
ATOM  27229 2HG2 THR E1724      10.839 -40.248  49.919  1.00  1.260          H  
ATOM  27230 3HG2 THR E1724      10.885 -39.787  48.200  1.00  1.260          H  
ATOM  27231  N   PHE E1725       9.783 -42.329  46.047  1.00  0.680          N  
ATOM  27232  CA  PHE E1725      10.303 -42.303  44.688  1.00  0.660          C  
ATOM  27233  C   PHE E1725       9.232 -41.809  43.737  1.00  0.630          C  
ATOM  27234  O   PHE E1725       8.162 -42.413  43.637  1.00  0.620          O  
ATOM  27235  CB  PHE E1725      10.750 -43.690  44.268  1.00  0.930          C  
ATOM  27236  CG  PHE E1725      11.411 -43.809  42.898  1.00  0.930          C  
ATOM  27237  CD1 PHE E1725      12.694 -43.351  42.692  1.00  0.930          C  
ATOM  27238  CD2 PHE E1725      10.751 -44.414  41.834  1.00  0.930          C  
ATOM  27239  CE1 PHE E1725      13.320 -43.490  41.474  1.00  0.930          C  
ATOM  27240  CE2 PHE E1725      11.372 -44.556  40.604  1.00  0.930          C  
ATOM  27241  CZ  PHE E1725      12.664 -44.094  40.427  1.00  0.930          C  
ATOM  27242  H   PHE E1725       8.782 -42.351  46.182  1.00  0.820          H  
ATOM  27243  HA  PHE E1725      11.144 -41.639  44.658  1.00  0.790          H  
ATOM  27244 1HB  PHE E1725      11.428 -44.096  45.015  1.00  1.120          H  
ATOM  27245 2HB  PHE E1725       9.871 -44.286  44.260  1.00  1.120          H  
ATOM  27246  HD1 PHE E1725      13.206 -42.877  43.512  1.00  1.120          H  
ATOM  27247  HD2 PHE E1725       9.732 -44.780  41.980  1.00  1.120          H  
ATOM  27248  HE1 PHE E1725      14.332 -43.121  41.343  1.00  1.120          H  
ATOM  27249  HE2 PHE E1725      10.848 -45.031  39.775  1.00  1.120          H  
ATOM  27250  HZ  PHE E1725      13.157 -44.203  39.459  1.00  1.120          H  
ATOM  27251  N   TYR E1726       9.519 -40.728  43.028  1.00  0.630          N  
ATOM  27252  CA  TYR E1726       8.514 -40.171  42.129  1.00  0.610          C  
ATOM  27253  C   TYR E1726       9.110 -39.369  40.974  1.00  0.620          C  
ATOM  27254  O   TYR E1726      10.187 -38.811  41.125  1.00  0.640          O  
ATOM  27255  CB  TYR E1726       7.602 -39.294  42.985  1.00  0.860          C  
ATOM  27256  CG  TYR E1726       8.302 -38.150  43.692  1.00  0.860          C  
ATOM  27257  CD1 TYR E1726       8.365 -36.907  43.096  1.00  0.860          C  
ATOM  27258  CD2 TYR E1726       8.875 -38.350  44.953  1.00  0.860          C  
ATOM  27259  CE1 TYR E1726       8.983 -35.860  43.739  1.00  0.860          C  
ATOM  27260  CE2 TYR E1726       9.496 -37.302  45.604  1.00  0.860          C  
ATOM  27261  CZ  TYR E1726       9.546 -36.056  44.999  1.00  0.860          C  
ATOM  27262  OH  TYR E1726      10.151 -34.997  45.639  1.00  0.860          O  
ATOM  27263  H   TYR E1726      10.435 -40.291  43.182  1.00  0.760          H  
ATOM  27264  HA  TYR E1726       7.944 -41.006  41.729  1.00  0.730          H  
ATOM  27265 1HB  TYR E1726       6.813 -38.870  42.388  1.00  1.030          H  
ATOM  27266 2HB  TYR E1726       7.146 -39.910  43.745  1.00  1.030          H  
ATOM  27267  HD1 TYR E1726       7.921 -36.753  42.123  1.00  1.030          H  
ATOM  27268  HD2 TYR E1726       8.827 -39.328  45.427  1.00  1.030          H  
ATOM  27269  HE1 TYR E1726       9.024 -34.882  43.262  1.00  1.030          H  
ATOM  27270  HE2 TYR E1726       9.938 -37.456  46.589  1.00  1.030          H  
ATOM  27271  HH  TYR E1726      10.049 -34.201  45.109  1.00  1.030          H  
ATOM  27272  N   PRO E1727       8.427 -39.251  39.819  1.00  0.600          N  
ATOM  27273  CA  PRO E1727       8.844 -38.448  38.680  1.00  0.610          C  
ATOM  27274  C   PRO E1727       8.748 -36.978  39.032  1.00  0.660          C  
ATOM  27275  O   PRO E1727       7.834 -36.588  39.756  1.00  0.690          O  
ATOM  27276  CB  PRO E1727       7.848 -38.864  37.587  1.00  0.920          C  
ATOM  27277  CG  PRO E1727       6.619 -39.337  38.337  1.00  0.920          C  
ATOM  27278  CD  PRO E1727       7.145 -39.973  39.612  1.00  0.920          C  
ATOM  27279  HA  PRO E1727       9.862 -38.716  38.376  1.00  0.730          H  
ATOM  27280 1HB  PRO E1727       7.638 -38.007  36.935  1.00  1.100          H  
ATOM  27281 2HB  PRO E1727       8.295 -39.644  36.950  1.00  1.100          H  
ATOM  27282 1HG  PRO E1727       5.963 -38.484  38.546  1.00  1.100          H  
ATOM  27283 2HG  PRO E1727       6.031 -40.043  37.720  1.00  1.100          H  
ATOM  27284 1HD  PRO E1727       6.426 -39.777  40.406  1.00  1.100          H  
ATOM  27285 2HD  PRO E1727       7.310 -41.048  39.462  1.00  1.100          H  
ATOM  27286  N   LYS E1728       9.574 -36.148  38.415  1.00  0.680          N  
ATOM  27287  CA  LYS E1728       9.495 -34.709  38.639  1.00  0.740          C  
ATOM  27288  C   LYS E1728       9.066 -34.022  37.352  1.00  0.780          C  
ATOM  27289  O   LYS E1728       9.698 -33.080  36.874  1.00  1.160          O  
ATOM  27290  CB  LYS E1728      10.880 -34.174  39.015  1.00  1.010          C  
ATOM  27291  CG  LYS E1728      11.472 -34.699  40.324  1.00  1.010          C  
ATOM  27292  CD  LYS E1728      12.942 -34.212  40.507  1.00  1.010          C  
ATOM  27293  CE  LYS E1728      13.028 -32.714  40.839  1.00  1.010          C  
ATOM  27294  NZ  LYS E1728      14.419 -32.299  41.191  1.00  1.010          N  
ATOM  27295  H   LYS E1728      10.331 -36.537  37.854  1.00  0.820          H  
ATOM  27296  HA  LYS E1728       8.765 -34.495  39.419  1.00  0.890          H  
ATOM  27297 1HB  LYS E1728      11.582 -34.421  38.215  1.00  1.210          H  
ATOM  27298 2HB  LYS E1728      10.823 -33.093  39.077  1.00  1.210          H  
ATOM  27299 1HG  LYS E1728      10.864 -34.364  41.163  1.00  1.210          H  
ATOM  27300 2HG  LYS E1728      11.461 -35.793  40.308  1.00  1.210          H  
ATOM  27301 1HD  LYS E1728      13.439 -34.776  41.283  1.00  1.210          H  
ATOM  27302 2HD  LYS E1728      13.483 -34.388  39.575  1.00  1.210          H  
ATOM  27303 1HE  LYS E1728      12.709 -32.134  39.979  1.00  1.210          H  
ATOM  27304 2HE  LYS E1728      12.371 -32.496  41.681  1.00  1.210          H  
ATOM  27305 1HZ  LYS E1728      14.432 -31.310  41.401  1.00  1.210          H  
ATOM  27306 2HZ  LYS E1728      14.730 -32.818  42.004  1.00  1.210          H  
ATOM  27307 3HZ  LYS E1728      15.039 -32.484  40.416  1.00  1.210          H  
ATOM  27308  N   LEU E1729       7.947 -34.495  36.829  1.00  0.570          N  
ATOM  27309  CA  LEU E1729       7.304 -34.009  35.615  1.00  0.570          C  
ATOM  27310  C   LEU E1729       5.998 -33.366  36.015  1.00  0.670          C  
ATOM  27311  O   LEU E1729       5.392 -33.774  37.011  1.00  0.710          O  
ATOM  27312  CB  LEU E1729       7.064 -35.163  34.630  1.00  0.800          C  
ATOM  27313  CG  LEU E1729       8.262 -35.705  33.738  1.00  0.800          C  
ATOM  27314  CD1 LEU E1729       8.747 -34.642  32.779  1.00  0.800          C  
ATOM  27315  CD2 LEU E1729       9.426 -36.145  34.606  1.00  0.800          C  
ATOM  27316  H   LEU E1729       7.527 -35.268  37.329  1.00  0.680          H  
ATOM  27317  HA  LEU E1729       7.927 -33.245  35.157  1.00  0.680          H  
ATOM  27318 1HB  LEU E1729       6.721 -35.996  35.209  1.00  0.960          H  
ATOM  27319 2HB  LEU E1729       6.259 -34.867  33.954  1.00  0.960          H  
ATOM  27320  HG  LEU E1729       7.900 -36.552  33.157  1.00  0.960          H  
ATOM  27321 1HD1 LEU E1729       9.552 -35.054  32.166  1.00  0.960          H  
ATOM  27322 2HD1 LEU E1729       7.926 -34.331  32.134  1.00  0.960          H  
ATOM  27323 3HD1 LEU E1729       9.125 -33.781  33.323  1.00  0.960          H  
ATOM  27324 1HD2 LEU E1729      10.213 -36.524  33.968  1.00  0.960          H  
ATOM  27325 2HD2 LEU E1729       9.818 -35.314  35.155  1.00  0.960          H  
ATOM  27326 3HD2 LEU E1729       9.103 -36.917  35.298  1.00  0.960          H  
ATOM  27327  N   GLN E1730       5.537 -32.389  35.244  1.00  0.820          N  
ATOM  27328  CA  GLN E1730       4.335 -31.675  35.636  1.00  1.020          C  
ATOM  27329  C   GLN E1730       3.556 -31.094  34.446  1.00  1.390          C  
ATOM  27330  O   GLN E1730       4.129 -30.880  33.378  1.00  1.870          O  
ATOM  27331  OXT GLN E1730       2.344 -30.877  34.540  1.00  1.530          O  
ATOM  27332  CB  GLN E1730       4.828 -30.595  36.590  1.00  1.260          C  
ATOM  27333  CG  GLN E1730       3.858 -29.743  37.254  1.00  1.260          C  
ATOM  27334  CD  GLN E1730       4.637 -28.854  38.201  1.00  1.260          C  
ATOM  27335  OE1 GLN E1730       5.774 -28.481  37.898  1.00  1.260          O  
ATOM  27336  NE2 GLN E1730       4.084 -28.524  39.339  1.00  1.260          N  
ATOM  27337  H   GLN E1730       6.045 -32.109  34.416  1.00  0.980          H  
ATOM  27338  HA  GLN E1730       3.679 -32.364  36.168  1.00  1.220          H  
ATOM  27339 1HB  GLN E1730       5.414 -31.063  37.380  1.00  1.510          H  
ATOM  27340 2HB  GLN E1730       5.504 -29.939  36.043  1.00  1.510          H  
ATOM  27341 1HG  GLN E1730       3.353 -29.134  36.504  1.00  1.510          H  
ATOM  27342 2HG  GLN E1730       3.143 -30.341  37.816  1.00  1.510          H  
ATOM  27343 1HE2 GLN E1730       4.577 -27.947  39.983  1.00  1.510          H  
ATOM  27344 2HE2 GLN E1730       3.136 -28.803  39.559  1.00  1.510          H  
TER                                                                             
ATOM  27346  N   SER F1731     -43.148 -15.697  24.090  1.00  0.220          N  
ATOM  27347  CA  SER F1731     -42.514 -14.988  25.199  1.00  0.200          C  
ATOM  27348  C   SER F1731     -41.457 -15.861  25.891  1.00  0.210          C  
ATOM  27349  O   SER F1731     -41.793 -16.785  26.631  1.00  0.220          O  
ATOM  27350  CB  SER F1731     -43.550 -14.543  26.195  1.00  0.290          C  
ATOM  27351  OG  SER F1731     -42.941 -13.937  27.289  1.00  0.290          O  
ATOM  27352 1H   SER F1731     -43.409 -15.070  23.341  1.00  0.260          H  
ATOM  27353 2H   SER F1731     -42.504 -16.386  23.727  1.00  0.260          H  
ATOM  27354 3H   SER F1731     -43.978 -16.161  24.428  1.00  0.260          H  
ATOM  27355  HA  SER F1731     -42.045 -14.099  24.809  1.00  0.240          H  
ATOM  27356 1HB  SER F1731     -44.218 -13.834  25.719  1.00  0.350          H  
ATOM  27357 2HB  SER F1731     -44.149 -15.381  26.511  1.00  0.350          H  
ATOM  27358  HG  SER F1731     -43.651 -13.733  27.915  1.00  0.350          H  
ATOM  27359  N   LEU F1732     -40.172 -15.556  25.702  1.00  0.220          N  
ATOM  27360  CA  LEU F1732     -39.070 -16.357  26.271  1.00  0.240          C  
ATOM  27361  C   LEU F1732     -39.159 -16.645  27.752  1.00  0.240          C  
ATOM  27362  O   LEU F1732     -39.008 -17.799  28.158  1.00  0.250          O  
ATOM  27363  CB  LEU F1732     -37.738 -15.656  26.015  1.00  0.330          C  
ATOM  27364  CG  LEU F1732     -36.463 -16.226  26.731  1.00  0.330          C  
ATOM  27365  CD1 LEU F1732     -36.169 -17.723  26.321  1.00  0.330          C  
ATOM  27366  CD2 LEU F1732     -35.316 -15.258  26.389  1.00  0.330          C  
ATOM  27367  H   LEU F1732     -39.949 -14.745  25.114  1.00  0.260          H  
ATOM  27368  HA  LEU F1732     -39.064 -17.310  25.741  1.00  0.290          H  
ATOM  27369 1HB  LEU F1732     -37.556 -15.660  24.945  1.00  0.390          H  
ATOM  27370 2HB  LEU F1732     -37.841 -14.617  26.324  1.00  0.390          H  
ATOM  27371  HG  LEU F1732     -36.611 -16.212  27.802  1.00  0.390          H  
ATOM  27372 1HD1 LEU F1732     -35.300 -18.103  26.813  1.00  0.390          H  
ATOM  27373 2HD1 LEU F1732     -37.012 -18.338  26.602  1.00  0.390          H  
ATOM  27374 3HD1 LEU F1732     -36.012 -17.819  25.293  1.00  0.390          H  
ATOM  27375 1HD2 LEU F1732     -34.403 -15.558  26.879  1.00  0.390          H  
ATOM  27376 2HD2 LEU F1732     -35.167 -15.247  25.313  1.00  0.390          H  
ATOM  27377 3HD2 LEU F1732     -35.586 -14.251  26.727  1.00  0.390          H  
ATOM  27378  N   GLU F1733     -39.376 -15.619  28.561  1.00  0.240          N  
ATOM  27379  CA  GLU F1733     -39.505 -15.777  29.998  1.00  0.250          C  
ATOM  27380  C   GLU F1733     -40.701 -16.634  30.405  1.00  0.250          C  
ATOM  27381  O   GLU F1733     -40.700 -17.218  31.494  1.00  0.280          O  
ATOM  27382  CB  GLU F1733     -39.523 -14.410  30.663  1.00  0.350          C  
ATOM  27383  CG  GLU F1733     -38.140 -13.714  30.673  1.00  0.350          C  
ATOM  27384  CD  GLU F1733     -37.710 -13.026  29.416  1.00  0.350          C  
ATOM  27385  OE1 GLU F1733     -38.352 -13.185  28.400  1.00  0.350          O  
ATOM  27386  OE2 GLU F1733     -36.744 -12.298  29.482  1.00  0.350          O  
ATOM  27387  H   GLU F1733     -39.427 -14.680  28.168  1.00  0.290          H  
ATOM  27388  HA  GLU F1733     -38.611 -16.286  30.354  1.00  0.300          H  
ATOM  27389 1HB  GLU F1733     -40.249 -13.767  30.167  1.00  0.420          H  
ATOM  27390 2HB  GLU F1733     -39.834 -14.525  31.693  1.00  0.420          H  
ATOM  27391 1HG  GLU F1733     -38.143 -12.985  31.483  1.00  0.420          H  
ATOM  27392 2HG  GLU F1733     -37.401 -14.440  30.915  1.00  0.420          H  
ATOM  27393  N   ASN F1734     -41.732 -16.707  29.548  1.00  0.240          N  
ATOM  27394  CA  ASN F1734     -42.912 -17.510  29.809  1.00  0.240          C  
ATOM  27395  C   ASN F1734     -42.595 -18.939  29.433  1.00  0.230          C  
ATOM  27396  O   ASN F1734     -42.981 -19.879  30.136  1.00  0.240          O  
ATOM  27397  CB  ASN F1734     -44.131 -16.998  29.073  1.00  0.340          C  
ATOM  27398  CG  ASN F1734     -45.347 -17.805  29.382  1.00  0.340          C  
ATOM  27399  OD1 ASN F1734     -45.943 -18.394  28.467  1.00  0.340          O  
ATOM  27400  ND2 ASN F1734     -45.709 -17.876  30.630  1.00  0.340          N  
ATOM  27401  H   ASN F1734     -41.670 -16.234  28.650  1.00  0.290          H  
ATOM  27402  HA  ASN F1734     -43.125 -17.485  30.876  1.00  0.290          H  
ATOM  27403 1HB  ASN F1734     -44.309 -15.952  29.330  1.00  0.400          H  
ATOM  27404 2HB  ASN F1734     -43.947 -17.059  28.013  1.00  0.400          H  
ATOM  27405 1HD2 ASN F1734     -46.497 -18.463  30.895  1.00  0.400          H  
ATOM  27406 2HD2 ASN F1734     -45.186 -17.387  31.353  1.00  0.400          H  
ATOM  27407  N   VAL F1735     -41.884 -19.112  28.323  1.00  0.220          N  
ATOM  27408  CA  VAL F1735     -41.537 -20.448  27.920  1.00  0.240          C  
ATOM  27409  C   VAL F1735     -40.626 -21.034  28.976  1.00  0.230          C  
ATOM  27410  O   VAL F1735     -40.817 -22.180  29.381  1.00  0.240          O  
ATOM  27411  CB  VAL F1735     -40.851 -20.489  26.549  1.00  0.330          C  
ATOM  27412  CG1 VAL F1735     -40.358 -21.885  26.286  1.00  0.330          C  
ATOM  27413  CG2 VAL F1735     -41.836 -20.082  25.458  1.00  0.330          C  
ATOM  27414  H   VAL F1735     -41.641 -18.299  27.753  1.00  0.260          H  
ATOM  27415  HA  VAL F1735     -42.436 -21.037  27.871  1.00  0.290          H  
ATOM  27416  HB  VAL F1735     -39.997 -19.809  26.553  1.00  0.390          H  
ATOM  27417 1HG1 VAL F1735     -39.871 -21.914  25.334  1.00  0.390          H  
ATOM  27418 2HG1 VAL F1735     -39.657 -22.214  27.041  1.00  0.390          H  
ATOM  27419 3HG1 VAL F1735     -41.217 -22.546  26.284  1.00  0.390          H  
ATOM  27420 1HG2 VAL F1735     -41.340 -20.111  24.488  1.00  0.390          H  
ATOM  27421 2HG2 VAL F1735     -42.682 -20.769  25.456  1.00  0.390          H  
ATOM  27422 3HG2 VAL F1735     -42.194 -19.077  25.650  1.00  0.390          H  
ATOM  27423  N   ALA F1736     -39.619 -20.269  29.406  1.00  0.240          N  
ATOM  27424  CA  ALA F1736     -38.727 -20.744  30.439  1.00  0.270          C  
ATOM  27425  C   ALA F1736     -39.506 -20.994  31.713  1.00  0.260          C  
ATOM  27426  O   ALA F1736     -39.366 -22.049  32.306  1.00  0.270          O  
ATOM  27427  CB  ALA F1736     -37.604 -19.765  30.648  1.00  0.370          C  
ATOM  27428  H   ALA F1736     -39.482 -19.347  28.991  1.00  0.290          H  
ATOM  27429  HA  ALA F1736     -38.322 -21.697  30.130  1.00  0.320          H  
ATOM  27430 1HB  ALA F1736     -36.929 -20.134  31.413  1.00  0.440          H  
ATOM  27431 2HB  ALA F1736     -37.061 -19.634  29.713  1.00  0.440          H  
ATOM  27432 3HB  ALA F1736     -38.023 -18.811  30.953  1.00  0.440          H  
ATOM  27433  N   PHE F1737     -40.450 -20.125  32.081  1.00  0.240          N  
ATOM  27434  CA  PHE F1737     -41.238 -20.362  33.280  1.00  0.250          C  
ATOM  27435  C   PHE F1737     -41.867 -21.745  33.214  1.00  0.260          C  
ATOM  27436  O   PHE F1737     -41.754 -22.538  34.156  1.00  0.290          O  
ATOM  27437  CB  PHE F1737     -42.308 -19.286  33.405  1.00  0.350          C  
ATOM  27438  CG  PHE F1737     -43.208 -19.419  34.525  1.00  0.350          C  
ATOM  27439  CD1 PHE F1737     -42.840 -18.979  35.782  1.00  0.350          C  
ATOM  27440  CD2 PHE F1737     -44.457 -19.973  34.337  1.00  0.350          C  
ATOM  27441  CE1 PHE F1737     -43.712 -19.094  36.832  1.00  0.350          C  
ATOM  27442  CE2 PHE F1737     -45.313 -20.094  35.372  1.00  0.350          C  
ATOM  27443  CZ  PHE F1737     -44.955 -19.659  36.626  1.00  0.350          C  
ATOM  27444  H   PHE F1737     -40.568 -19.227  31.607  1.00  0.290          H  
ATOM  27445  HA  PHE F1737     -40.582 -20.320  34.148  1.00  0.300          H  
ATOM  27446 1HB  PHE F1737     -41.830 -18.330  33.475  1.00  0.420          H  
ATOM  27447 2HB  PHE F1737     -42.907 -19.266  32.510  1.00  0.420          H  
ATOM  27448  HD1 PHE F1737     -41.854 -18.532  35.931  1.00  0.420          H  
ATOM  27449  HD2 PHE F1737     -44.760 -20.313  33.346  1.00  0.420          H  
ATOM  27450  HE1 PHE F1737     -43.425 -18.744  37.827  1.00  0.420          H  
ATOM  27451  HE2 PHE F1737     -46.279 -20.520  35.211  1.00  0.420          H  
ATOM  27452  HZ  PHE F1737     -45.660 -19.756  37.450  1.00  0.420          H  
ATOM  27453  N   ASN F1738     -42.500 -22.051  32.083  1.00  0.260          N  
ATOM  27454  CA  ASN F1738     -43.108 -23.350  31.901  1.00  0.300          C  
ATOM  27455  C   ASN F1738     -42.078 -24.484  31.919  1.00  0.330          C  
ATOM  27456  O   ASN F1738     -42.274 -25.490  32.599  1.00  0.400          O  
ATOM  27457  CB  ASN F1738     -43.844 -23.371  30.591  1.00  0.400          C  
ATOM  27458  CG  ASN F1738     -45.181 -22.677  30.585  1.00  0.400          C  
ATOM  27459  OD1 ASN F1738     -46.210 -23.388  30.488  1.00  0.400          O  
ATOM  27460  ND2 ASN F1738     -45.224 -21.370  30.694  1.00  0.400          N  
ATOM  27461  H   ASN F1738     -42.566 -21.343  31.348  1.00  0.310          H  
ATOM  27462  HA  ASN F1738     -43.812 -23.519  32.715  1.00  0.360          H  
ATOM  27463 1HB  ASN F1738     -43.211 -22.952  29.819  1.00  0.480          H  
ATOM  27464 2HB  ASN F1738     -44.003 -24.400  30.373  1.00  0.480          H  
ATOM  27465 1HD2 ASN F1738     -46.129 -20.902  30.735  1.00  0.480          H  
ATOM  27466 2HD2 ASN F1738     -44.378 -20.813  30.762  1.00  0.480          H  
ATOM  27467  N   VAL F1739     -40.937 -24.329  31.267  1.00  0.310          N  
ATOM  27468  CA  VAL F1739     -39.982 -25.424  31.318  1.00  0.330          C  
ATOM  27469  C   VAL F1739     -39.486 -25.643  32.751  1.00  0.390          C  
ATOM  27470  O   VAL F1739     -39.364 -26.776  33.207  1.00  0.510          O  
ATOM  27471  CB  VAL F1739     -38.777 -25.207  30.406  1.00  0.450          C  
ATOM  27472  CG1 VAL F1739     -37.754 -26.319  30.664  1.00  0.450          C  
ATOM  27473  CG2 VAL F1739     -39.214 -25.220  28.951  1.00  0.450          C  
ATOM  27474  H   VAL F1739     -40.779 -23.491  30.697  1.00  0.370          H  
ATOM  27475  HA  VAL F1739     -40.489 -26.325  30.984  1.00  0.400          H  
ATOM  27476  HB  VAL F1739     -38.323 -24.252  30.648  1.00  0.540          H  
ATOM  27477 1HG1 VAL F1739     -36.909 -26.154  30.052  1.00  0.540          H  
ATOM  27478 2HG1 VAL F1739     -37.435 -26.326  31.693  1.00  0.540          H  
ATOM  27479 3HG1 VAL F1739     -38.197 -27.292  30.429  1.00  0.540          H  
ATOM  27480 1HG2 VAL F1739     -38.350 -25.058  28.310  1.00  0.540          H  
ATOM  27481 2HG2 VAL F1739     -39.667 -26.186  28.720  1.00  0.540          H  
ATOM  27482 3HG2 VAL F1739     -39.940 -24.433  28.782  1.00  0.540          H  
ATOM  27483  N   VAL F1740     -39.189 -24.567  33.464  1.00  0.360          N  
ATOM  27484  CA  VAL F1740     -38.685 -24.659  34.822  1.00  0.460          C  
ATOM  27485  C   VAL F1740     -39.710 -25.346  35.748  1.00  0.530          C  
ATOM  27486  O   VAL F1740     -39.336 -26.201  36.549  1.00  0.650          O  
ATOM  27487  CB  VAL F1740     -38.349 -23.231  35.367  1.00  0.600          C  
ATOM  27488  CG1 VAL F1740     -37.999 -23.286  36.870  1.00  0.600          C  
ATOM  27489  CG2 VAL F1740     -37.156 -22.585  34.560  1.00  0.600          C  
ATOM  27490  H   VAL F1740     -39.316 -23.655  33.035  1.00  0.430          H  
ATOM  27491  HA  VAL F1740     -37.772 -25.253  34.808  1.00  0.550          H  
ATOM  27492  HB  VAL F1740     -39.237 -22.603  35.253  1.00  0.720          H  
ATOM  27493 1HG1 VAL F1740     -37.793 -22.278  37.225  1.00  0.720          H  
ATOM  27494 2HG1 VAL F1740     -38.831 -23.700  37.446  1.00  0.720          H  
ATOM  27495 3HG1 VAL F1740     -37.118 -23.909  37.020  1.00  0.720          H  
ATOM  27496 1HG2 VAL F1740     -36.964 -21.586  34.940  1.00  0.720          H  
ATOM  27497 2HG2 VAL F1740     -36.271 -23.166  34.660  1.00  0.720          H  
ATOM  27498 3HG2 VAL F1740     -37.399 -22.524  33.516  1.00  0.720          H  
ATOM  27499  N   ASN F1741     -40.991 -24.961  35.650  1.00  0.490          N  
ATOM  27500  CA  ASN F1741     -42.045 -25.507  36.508  1.00  0.580          C  
ATOM  27501  C   ASN F1741     -42.788 -26.785  36.037  1.00  0.660          C  
ATOM  27502  O   ASN F1741     -43.236 -27.592  36.856  1.00  0.800          O  
ATOM  27503  CB  ASN F1741     -43.040 -24.400  36.779  1.00  0.780          C  
ATOM  27504  CG  ASN F1741     -42.459 -23.337  37.672  1.00  0.780          C  
ATOM  27505  OD1 ASN F1741     -41.499 -23.555  38.419  1.00  0.780          O  
ATOM  27506  ND2 ASN F1741     -43.022 -22.184  37.617  1.00  0.780          N  
ATOM  27507  H   ASN F1741     -41.222 -24.216  34.988  1.00  0.590          H  
ATOM  27508  HA  ASN F1741     -41.571 -25.768  37.446  1.00  0.700          H  
ATOM  27509 1HB  ASN F1741     -43.319 -23.936  35.830  1.00  0.930          H  
ATOM  27510 2HB  ASN F1741     -43.947 -24.792  37.216  1.00  0.930          H  
ATOM  27511 1HD2 ASN F1741     -42.680 -21.442  38.192  1.00  0.930          H  
ATOM  27512 2HD2 ASN F1741     -43.797 -22.030  37.000  1.00  0.930          H  
ATOM  27513  N   LYS F1742     -42.988 -26.949  34.735  1.00  0.610          N  
ATOM  27514  CA  LYS F1742     -43.726 -28.079  34.157  1.00  0.680          C  
ATOM  27515  C   LYS F1742     -42.831 -29.031  33.363  1.00  0.680          C  
ATOM  27516  O   LYS F1742     -43.178 -30.189  33.138  1.00  0.740          O  
ATOM  27517  CB  LYS F1742     -44.856 -27.571  33.281  1.00  0.920          C  
ATOM  27518  CG  LYS F1742     -45.912 -26.787  34.034  1.00  0.920          C  
ATOM  27519  CD  LYS F1742     -46.796 -27.705  34.892  1.00  0.920          C  
ATOM  27520  CE  LYS F1742     -48.007 -26.972  35.452  1.00  0.920          C  
ATOM  27521  NZ  LYS F1742     -48.903 -26.470  34.369  1.00  0.920          N  
ATOM  27522  H   LYS F1742     -42.637 -26.260  34.093  1.00  0.730          H  
ATOM  27523  HA  LYS F1742     -44.162 -28.653  34.965  1.00  0.820          H  
ATOM  27524 1HB  LYS F1742     -44.455 -26.920  32.497  1.00  1.110          H  
ATOM  27525 2HB  LYS F1742     -45.344 -28.411  32.779  1.00  1.110          H  
ATOM  27526 1HG  LYS F1742     -45.432 -26.052  34.680  1.00  1.110          H  
ATOM  27527 2HG  LYS F1742     -46.519 -26.251  33.316  1.00  1.110          H  
ATOM  27528 1HD  LYS F1742     -47.142 -28.541  34.282  1.00  1.110          H  
ATOM  27529 2HD  LYS F1742     -46.224 -28.093  35.732  1.00  1.110          H  
ATOM  27530 1HE  LYS F1742     -48.570 -27.658  36.081  1.00  1.110          H  
ATOM  27531 2HE  LYS F1742     -47.676 -26.129  36.059  1.00  1.110          H  
ATOM  27532 1HZ  LYS F1742     -49.693 -26.004  34.765  1.00  1.110          H  
ATOM  27533 2HZ  LYS F1742     -48.406 -25.820  33.764  1.00  1.110          H  
ATOM  27534 3HZ  LYS F1742     -49.230 -27.238  33.769  1.00  1.110          H  
ATOM  27535  N   GLY F1743     -41.699 -28.531  32.891  1.00  0.630          N  
ATOM  27536  CA  GLY F1743     -40.742 -29.318  32.113  1.00  0.610          C  
ATOM  27537  C   GLY F1743     -40.947 -29.198  30.613  1.00  0.520          C  
ATOM  27538  O   GLY F1743     -40.110 -29.615  29.808  1.00  0.510          O  
ATOM  27539  H   GLY F1743     -41.487 -27.545  33.059  1.00  0.760          H  
ATOM  27540 1HA  GLY F1743     -39.731 -29.001  32.367  1.00  0.730          H  
ATOM  27541 2HA  GLY F1743     -40.826 -30.363  32.410  1.00  0.730          H  
ATOM  27542  N   HIS F1744     -42.061 -28.613  30.236  1.00  0.490          N  
ATOM  27543  CA  HIS F1744     -42.417 -28.420  28.853  1.00  0.420          C  
ATOM  27544  C   HIS F1744     -43.385 -27.258  28.805  1.00  0.410          C  
ATOM  27545  O   HIS F1744     -43.914 -26.830  29.828  1.00  0.430          O  
ATOM  27546  CB  HIS F1744     -43.019 -29.705  28.285  1.00  0.620          C  
ATOM  27547  CG  HIS F1744     -44.338 -30.053  28.851  1.00  0.620          C  
ATOM  27548  ND1 HIS F1744     -45.507 -29.754  28.204  1.00  0.620          N  
ATOM  27549  CD2 HIS F1744     -44.687 -30.637  30.018  1.00  0.620          C  
ATOM  27550  CE1 HIS F1744     -46.523 -30.166  28.928  1.00  0.620          C  
ATOM  27551  NE2 HIS F1744     -46.061 -30.706  30.042  1.00  0.620          N  
ATOM  27552  H   HIS F1744     -42.703 -28.289  30.945  1.00  0.590          H  
ATOM  27553  HA  HIS F1744     -41.543 -28.154  28.259  1.00  0.500          H  
ATOM  27554 1HB  HIS F1744     -43.127 -29.606  27.201  1.00  0.740          H  
ATOM  27555 2HB  HIS F1744     -42.341 -30.537  28.466  1.00  0.740          H  
ATOM  27556  HD1 HIS F1744     -45.565 -29.557  27.217  1.00  0.740          H  
ATOM  27557  HD2 HIS F1744     -44.102 -31.022  30.847  1.00  0.740          H  
ATOM  27558  HE1 HIS F1744     -47.541 -30.026  28.570  1.00  0.740          H  
ATOM  27559  N   PHE F1745     -43.643 -26.737  27.634  1.00  0.380          N  
ATOM  27560  CA  PHE F1745     -44.565 -25.628  27.555  1.00  0.380          C  
ATOM  27561  C   PHE F1745     -46.026 -26.076  27.582  1.00  0.450          C  
ATOM  27562  O   PHE F1745     -46.459 -26.801  26.686  1.00  0.660          O  
ATOM  27563  CB  PHE F1745     -44.312 -24.833  26.285  1.00  0.530          C  
ATOM  27564  CG  PHE F1745     -45.065 -23.592  26.268  1.00  0.530          C  
ATOM  27565  CD1 PHE F1745     -44.616 -22.574  27.047  1.00  0.530          C  
ATOM  27566  CD2 PHE F1745     -46.201 -23.414  25.516  1.00  0.530          C  
ATOM  27567  CE1 PHE F1745     -45.258 -21.383  27.106  1.00  0.530          C  
ATOM  27568  CE2 PHE F1745     -46.866 -22.210  25.560  1.00  0.530          C  
ATOM  27569  CZ  PHE F1745     -46.384 -21.187  26.366  1.00  0.530          C  
ATOM  27570  H   PHE F1745     -43.188 -27.109  26.803  1.00  0.460          H  
ATOM  27571  HA  PHE F1745     -44.398 -24.984  28.396  1.00  0.460          H  
ATOM  27572 1HB  PHE F1745     -43.265 -24.601  26.184  1.00  0.640          H  
ATOM  27573 2HB  PHE F1745     -44.602 -25.430  25.425  1.00  0.640          H  
ATOM  27574  HD1 PHE F1745     -43.724 -22.740  27.631  1.00  0.640          H  
ATOM  27575  HD2 PHE F1745     -46.570 -24.234  24.890  1.00  0.640          H  
ATOM  27576  HE1 PHE F1745     -44.873 -20.582  27.747  1.00  0.640          H  
ATOM  27577  HE2 PHE F1745     -47.768 -22.058  24.967  1.00  0.640          H  
ATOM  27578  HZ  PHE F1745     -46.900 -20.226  26.417  1.00  0.640          H  
ATOM  27579  N   ASP F1746     -46.808 -25.671  28.606  1.00  0.540          N  
ATOM  27580  CA  ASP F1746     -48.212 -26.082  28.627  1.00  0.630          C  
ATOM  27581  C   ASP F1746     -49.122 -24.860  28.712  1.00  0.610          C  
ATOM  27582  O   ASP F1746     -50.305 -24.970  29.032  1.00  0.740          O  
ATOM  27583  CB  ASP F1746     -48.562 -27.073  29.751  1.00  0.850          C  
ATOM  27584  CG  ASP F1746     -48.430 -26.544  31.135  1.00  0.850          C  
ATOM  27585  OD1 ASP F1746     -47.805 -25.530  31.304  1.00  0.850          O  
ATOM  27586  OD2 ASP F1746     -48.978 -27.152  32.058  1.00  0.850          O  
ATOM  27587  H   ASP F1746     -46.460 -25.081  29.375  1.00  0.650          H  
ATOM  27588  HA  ASP F1746     -48.437 -26.585  27.690  1.00  0.760          H  
ATOM  27589 1HB  ASP F1746     -49.580 -27.435  29.609  1.00  1.020          H  
ATOM  27590 2HB  ASP F1746     -47.909 -27.920  29.673  1.00  1.020          H  
ATOM  27591  N   GLY F1747     -48.564 -23.693  28.403  1.00  0.570          N  
ATOM  27592  CA  GLY F1747     -49.307 -22.436  28.393  1.00  0.550          C  
ATOM  27593  C   GLY F1747     -49.568 -21.785  29.756  1.00  0.460          C  
ATOM  27594  O   GLY F1747     -50.463 -20.934  29.866  1.00  0.520          O  
ATOM  27595  H   GLY F1747     -47.589 -23.701  28.126  1.00  0.680          H  
ATOM  27596 1HA  GLY F1747     -48.771 -21.722  27.774  1.00  0.660          H  
ATOM  27597 2HA  GLY F1747     -50.261 -22.605  27.898  1.00  0.660          H  
ATOM  27598  N   GLN F1748     -48.833 -22.178  30.799  1.00  0.420          N  
ATOM  27599  CA  GLN F1748     -49.042 -21.607  32.123  1.00  0.360          C  
ATOM  27600  C   GLN F1748     -48.547 -20.181  32.097  1.00  0.320          C  
ATOM  27601  O   GLN F1748     -47.522 -19.900  31.473  1.00  0.360          O  
ATOM  27602  CB  GLN F1748     -48.306 -22.375  33.224  1.00  0.530          C  
ATOM  27603  CG  GLN F1748     -48.678 -21.896  34.642  1.00  0.530          C  
ATOM  27604  CD  GLN F1748     -47.990 -22.644  35.742  1.00  0.530          C  
ATOM  27605  OE1 GLN F1748     -47.201 -23.556  35.506  1.00  0.530          O  
ATOM  27606  NE2 GLN F1748     -48.287 -22.244  36.963  1.00  0.530          N  
ATOM  27607  H   GLN F1748     -48.073 -22.853  30.677  1.00  0.500          H  
ATOM  27608  HA  GLN F1748     -50.108 -21.601  32.344  1.00  0.430          H  
ATOM  27609 1HB  GLN F1748     -48.524 -23.441  33.131  1.00  0.630          H  
ATOM  27610 2HB  GLN F1748     -47.230 -22.251  33.094  1.00  0.630          H  
ATOM  27611 1HG  GLN F1748     -48.426 -20.852  34.759  1.00  0.630          H  
ATOM  27612 2HG  GLN F1748     -49.751 -22.026  34.775  1.00  0.630          H  
ATOM  27613 1HE2 GLN F1748     -47.869 -22.681  37.760  1.00  0.630          H  
ATOM  27614 2HE2 GLN F1748     -48.933 -21.486  37.081  1.00  0.630          H  
ATOM  27615  N   GLN F1749     -49.249 -19.275  32.761  1.00  0.330          N  
ATOM  27616  CA  GLN F1749     -48.770 -17.909  32.783  1.00  0.330          C  
ATOM  27617  C   GLN F1749     -47.853 -17.660  33.975  1.00  0.350          C  
ATOM  27618  O   GLN F1749     -48.069 -18.187  35.070  1.00  0.410          O  
ATOM  27619  CB  GLN F1749     -49.955 -16.957  32.746  1.00  0.460          C  
ATOM  27620  CG  GLN F1749     -50.811 -17.194  31.500  1.00  0.460          C  
ATOM  27621  CD  GLN F1749     -50.011 -16.978  30.226  1.00  0.460          C  
ATOM  27622  OE1 GLN F1749     -49.489 -15.879  30.011  1.00  0.460          O  
ATOM  27623  NE2 GLN F1749     -49.884 -18.017  29.395  1.00  0.460          N  
ATOM  27624  H   GLN F1749     -50.093 -19.537  33.252  1.00  0.400          H  
ATOM  27625  HA  GLN F1749     -48.182 -17.734  31.887  1.00  0.400          H  
ATOM  27626 1HB  GLN F1749     -50.573 -17.094  33.632  1.00  0.550          H  
ATOM  27627 2HB  GLN F1749     -49.602 -15.926  32.737  1.00  0.550          H  
ATOM  27628 1HG  GLN F1749     -51.177 -18.221  31.496  1.00  0.550          H  
ATOM  27629 2HG  GLN F1749     -51.649 -16.498  31.502  1.00  0.550          H  
ATOM  27630 1HE2 GLN F1749     -49.355 -17.920  28.551  1.00  0.550          H  
ATOM  27631 2HE2 GLN F1749     -50.305 -18.932  29.607  1.00  0.550          H  
ATOM  27632  N   GLY F1750     -46.850 -16.819  33.742  1.00  0.370          N  
ATOM  27633  CA  GLY F1750     -45.840 -16.444  34.723  1.00  0.430          C  
ATOM  27634  C   GLY F1750     -44.508 -16.217  34.005  1.00  0.350          C  
ATOM  27635  O   GLY F1750     -44.384 -16.477  32.804  1.00  0.340          O  
ATOM  27636  H   GLY F1750     -46.778 -16.419  32.817  1.00  0.440          H  
ATOM  27637 1HA  GLY F1750     -46.143 -15.533  35.237  1.00  0.520          H  
ATOM  27638 2HA  GLY F1750     -45.738 -17.221  35.472  1.00  0.520          H  
ATOM  27639  N   GLU F1751     -43.515 -15.688  34.717  1.00  0.380          N  
ATOM  27640  CA  GLU F1751     -42.220 -15.399  34.095  1.00  0.360          C  
ATOM  27641  C   GLU F1751     -41.030 -15.728  34.999  1.00  0.320          C  
ATOM  27642  O   GLU F1751     -41.073 -15.478  36.206  1.00  0.320          O  
ATOM  27643  CB  GLU F1751     -42.150 -13.907  33.710  1.00  0.510          C  
ATOM  27644  CG  GLU F1751     -43.140 -13.452  32.610  1.00  0.510          C  
ATOM  27645  CD  GLU F1751     -43.065 -11.967  32.291  1.00  0.510          C  
ATOM  27646  OE1 GLU F1751     -42.268 -11.282  32.889  1.00  0.510          O  
ATOM  27647  OE2 GLU F1751     -43.800 -11.526  31.434  1.00  0.510          O  
ATOM  27648  H   GLU F1751     -43.650 -15.495  35.700  1.00  0.460          H  
ATOM  27649  HA  GLU F1751     -42.129 -15.996  33.190  1.00  0.430          H  
ATOM  27650 1HB  GLU F1751     -42.348 -13.302  34.593  1.00  0.610          H  
ATOM  27651 2HB  GLU F1751     -41.144 -13.666  33.380  1.00  0.610          H  
ATOM  27652 1HG  GLU F1751     -42.933 -14.025  31.700  1.00  0.610          H  
ATOM  27653 2HG  GLU F1751     -44.152 -13.680  32.919  1.00  0.610          H  
ATOM  27654  N   VAL F1752     -39.952 -16.234  34.394  1.00  0.300          N  
ATOM  27655  CA  VAL F1752     -38.686 -16.453  35.105  1.00  0.320          C  
ATOM  27656  C   VAL F1752     -37.647 -15.636  34.345  1.00  0.370          C  
ATOM  27657  O   VAL F1752     -37.687 -15.663  33.129  1.00  0.540          O  
ATOM  27658  CB  VAL F1752     -38.289 -17.958  35.126  1.00  0.440          C  
ATOM  27659  CG1 VAL F1752     -38.097 -18.475  33.748  1.00  0.440          C  
ATOM  27660  CG2 VAL F1752     -37.000 -18.185  35.920  1.00  0.440          C  
ATOM  27661  H   VAL F1752     -40.042 -16.463  33.396  1.00  0.360          H  
ATOM  27662  HA  VAL F1752     -38.802 -16.124  36.129  1.00  0.380          H  
ATOM  27663  HB  VAL F1752     -39.112 -18.516  35.576  1.00  0.530          H  
ATOM  27664 1HG1 VAL F1752     -37.870 -19.537  33.794  1.00  0.530          H  
ATOM  27665 2HG1 VAL F1752     -38.995 -18.313  33.194  1.00  0.530          H  
ATOM  27666 3HG1 VAL F1752     -37.276 -17.972  33.255  1.00  0.530          H  
ATOM  27667 1HG2 VAL F1752     -36.763 -19.246  35.929  1.00  0.530          H  
ATOM  27668 2HG2 VAL F1752     -36.177 -17.636  35.458  1.00  0.530          H  
ATOM  27669 3HG2 VAL F1752     -37.132 -17.841  36.946  1.00  0.530          H  
ATOM  27670  N   PRO F1753     -36.759 -14.858  34.974  1.00  0.430          N  
ATOM  27671  CA  PRO F1753     -35.731 -14.094  34.282  1.00  0.510          C  
ATOM  27672  C   PRO F1753     -34.884 -15.025  33.419  1.00  0.410          C  
ATOM  27673  O   PRO F1753     -34.471 -16.087  33.902  1.00  0.490          O  
ATOM  27674  CB  PRO F1753     -34.930 -13.516  35.450  1.00  0.770          C  
ATOM  27675  CG  PRO F1753     -35.917 -13.472  36.611  1.00  0.770          C  
ATOM  27676  CD  PRO F1753     -36.772 -14.688  36.444  1.00  0.770          C  
ATOM  27677  HA  PRO F1753     -36.201 -13.304  33.672  1.00  0.610          H  
ATOM  27678 1HB  PRO F1753     -34.049 -14.129  35.641  1.00  0.920          H  
ATOM  27679 2HB  PRO F1753     -34.568 -12.523  35.194  1.00  0.920          H  
ATOM  27680 1HG  PRO F1753     -35.371 -13.461  37.567  1.00  0.920          H  
ATOM  27681 2HG  PRO F1753     -36.514 -12.568  36.584  1.00  0.920          H  
ATOM  27682 1HD  PRO F1753     -36.322 -15.551  36.955  1.00  0.920          H  
ATOM  27683 2HD  PRO F1753     -37.770 -14.434  36.825  1.00  0.920          H  
ATOM  27684  N   VAL F1754     -34.581 -14.619  32.179  1.00  0.430          N  
ATOM  27685  CA  VAL F1754     -33.778 -15.462  31.286  1.00  0.360          C  
ATOM  27686  C   VAL F1754     -32.609 -14.737  30.624  1.00  0.360          C  
ATOM  27687  O   VAL F1754     -32.769 -13.703  29.986  1.00  0.460          O  
ATOM  27688  CB  VAL F1754     -34.628 -16.074  30.156  1.00  0.530          C  
ATOM  27689  CG1 VAL F1754     -33.748 -16.935  29.284  1.00  0.530          C  
ATOM  27690  CG2 VAL F1754     -35.731 -16.900  30.701  1.00  0.530          C  
ATOM  27691  H   VAL F1754     -34.917 -13.719  31.852  1.00  0.520          H  
ATOM  27692  HA  VAL F1754     -33.366 -16.278  31.876  1.00  0.430          H  
ATOM  27693  HB  VAL F1754     -35.049 -15.272  29.546  1.00  0.640          H  
ATOM  27694 1HG1 VAL F1754     -34.333 -17.355  28.528  1.00  0.640          H  
ATOM  27695 2HG1 VAL F1754     -32.952 -16.368  28.826  1.00  0.640          H  
ATOM  27696 3HG1 VAL F1754     -33.320 -17.733  29.894  1.00  0.640          H  
ATOM  27697 1HG2 VAL F1754     -36.304 -17.307  29.880  1.00  0.640          H  
ATOM  27698 2HG2 VAL F1754     -35.333 -17.680  31.281  1.00  0.640          H  
ATOM  27699 3HG2 VAL F1754     -36.358 -16.311  31.308  1.00  0.640          H  
ATOM  27700  N   SER F1755     -31.436 -15.320  30.712  1.00  0.280          N  
ATOM  27701  CA  SER F1755     -30.261 -14.767  30.074  1.00  0.290          C  
ATOM  27702  C   SER F1755     -29.840 -15.606  28.870  1.00  0.270          C  
ATOM  27703  O   SER F1755     -29.722 -16.831  28.950  1.00  0.250          O  
ATOM  27704  CB  SER F1755     -29.116 -14.708  31.068  1.00  0.400          C  
ATOM  27705  OG  SER F1755     -29.365 -13.799  32.099  1.00  0.400          O  
ATOM  27706  H   SER F1755     -31.365 -16.179  31.248  1.00  0.340          H  
ATOM  27707  HA  SER F1755     -30.486 -13.757  29.737  1.00  0.350          H  
ATOM  27708 1HB  SER F1755     -28.985 -15.679  31.495  1.00  0.480          H  
ATOM  27709 2HB  SER F1755     -28.207 -14.468  30.562  1.00  0.480          H  
ATOM  27710  HG  SER F1755     -28.615 -13.861  32.696  1.00  0.480          H  
ATOM  27711  N   ILE F1756     -29.625 -14.951  27.734  1.00  0.300          N  
ATOM  27712  CA  ILE F1756     -29.140 -15.655  26.547  1.00  0.290          C  
ATOM  27713  C   ILE F1756     -27.834 -15.081  26.055  1.00  0.390          C  
ATOM  27714  O   ILE F1756     -27.731 -13.868  25.810  1.00  0.460          O  
ATOM  27715  CB  ILE F1756     -30.154 -15.713  25.373  1.00  0.410          C  
ATOM  27716  CG1 ILE F1756     -31.409 -16.493  25.814  1.00  0.410          C  
ATOM  27717  CG2 ILE F1756     -29.489 -16.352  24.127  1.00  0.410          C  
ATOM  27718  CD1 ILE F1756     -32.539 -16.555  24.782  1.00  0.410          C  
ATOM  27719  H   ILE F1756     -29.782 -13.958  27.722  1.00  0.360          H  
ATOM  27720  HA  ILE F1756     -28.943 -16.688  26.825  1.00  0.350          H  
ATOM  27721  HB  ILE F1756     -30.476 -14.706  25.120  1.00  0.490          H  
ATOM  27722 1HG1 ILE F1756     -31.105 -17.494  26.069  1.00  0.490          H  
ATOM  27723 2HG1 ILE F1756     -31.806 -16.023  26.708  1.00  0.490          H  
ATOM  27724 1HG2 ILE F1756     -30.179 -16.389  23.303  1.00  0.490          H  
ATOM  27725 2HG2 ILE F1756     -28.625 -15.773  23.811  1.00  0.490          H  
ATOM  27726 3HG2 ILE F1756     -29.165 -17.354  24.376  1.00  0.490          H  
ATOM  27727 1HD1 ILE F1756     -33.369 -17.123  25.197  1.00  0.490          H  
ATOM  27728 2HD1 ILE F1756     -32.873 -15.554  24.541  1.00  0.490          H  
ATOM  27729 3HD1 ILE F1756     -32.207 -17.048  23.878  1.00  0.490          H  
ATOM  27730  N   ILE F1757     -26.847 -15.971  25.921  1.00  0.440          N  
ATOM  27731  CA  ILE F1757     -25.514 -15.616  25.432  1.00  0.600          C  
ATOM  27732  C   ILE F1757     -24.831 -16.838  24.823  1.00  0.700          C  
ATOM  27733  O   ILE F1757     -24.819 -17.914  25.439  1.00  0.690          O  
ATOM  27734  CB  ILE F1757     -24.687 -14.985  26.571  1.00  0.780          C  
ATOM  27735  CG1 ILE F1757     -23.336 -14.437  26.018  1.00  0.780          C  
ATOM  27736  CG2 ILE F1757     -24.487 -15.979  27.746  1.00  0.780          C  
ATOM  27737  CD1 ILE F1757     -22.604 -13.462  26.946  1.00  0.780          C  
ATOM  27738  H   ILE F1757     -27.080 -16.949  26.149  1.00  0.530          H  
ATOM  27739  HA  ILE F1757     -25.625 -14.875  24.644  1.00  0.720          H  
ATOM  27740  HB  ILE F1757     -25.228 -14.178  26.932  1.00  0.930          H  
ATOM  27741 1HG1 ILE F1757     -22.667 -15.279  25.823  1.00  0.930          H  
ATOM  27742 2HG1 ILE F1757     -23.529 -13.919  25.082  1.00  0.930          H  
ATOM  27743 1HG2 ILE F1757     -23.951 -15.496  28.556  1.00  0.930          H  
ATOM  27744 2HG2 ILE F1757     -25.460 -16.305  28.112  1.00  0.930          H  
ATOM  27745 3HG2 ILE F1757     -23.919 -16.848  27.419  1.00  0.930          H  
ATOM  27746 1HD1 ILE F1757     -21.691 -13.140  26.457  1.00  0.930          H  
ATOM  27747 2HD1 ILE F1757     -23.212 -12.589  27.142  1.00  0.930          H  
ATOM  27748 3HD1 ILE F1757     -22.356 -13.941  27.890  1.00  0.930          H  
ATOM  27749  N   ASN F1758     -24.158 -16.630  23.666  1.00  0.830          N  
ATOM  27750  CA  ASN F1758     -23.528 -17.705  22.875  1.00  0.980          C  
ATOM  27751  C   ASN F1758     -24.637 -18.721  22.649  1.00  0.960          C  
ATOM  27752  O   ASN F1758     -25.674 -18.398  23.149  1.00  1.820          O  
ATOM  27753  CB  ASN F1758     -22.342 -18.314  23.613  1.00  1.310          C  
ATOM  27754  CG  ASN F1758     -21.266 -17.317  23.887  1.00  1.310          C  
ATOM  27755  OD1 ASN F1758     -20.823 -17.137  25.028  1.00  1.310          O  
ATOM  27756  ND2 ASN F1758     -20.835 -16.663  22.854  1.00  1.310          N  
ATOM  27757  H   ASN F1758     -24.161 -15.694  23.284  1.00  1.000          H  
ATOM  27758  HA  ASN F1758     -23.215 -17.323  21.902  1.00  1.180          H  
ATOM  27759 1HB  ASN F1758     -22.656 -18.752  24.556  1.00  1.570          H  
ATOM  27760 2HB  ASN F1758     -21.917 -19.116  23.007  1.00  1.570          H  
ATOM  27761 1HD2 ASN F1758     -20.110 -15.974  22.947  1.00  1.570          H  
ATOM  27762 2HD2 ASN F1758     -21.229 -16.843  21.961  1.00  1.570          H  
ATOM  27763  N   ASN F1759     -24.333 -19.958  22.865  1.00  0.610          N  
ATOM  27764  CA  ASN F1759     -25.377 -20.817  22.334  1.00  0.690          C  
ATOM  27765  C   ASN F1759     -26.249 -21.318  23.519  1.00  0.480          C  
ATOM  27766  O   ASN F1759     -26.805 -22.411  23.466  1.00  0.530          O  
ATOM  27767  CB  ASN F1759     -24.813 -21.965  21.526  1.00  0.930          C  
ATOM  27768  CG  ASN F1759     -23.987 -22.917  22.314  1.00  0.930          C  
ATOM  27769  OD1 ASN F1759     -23.306 -22.554  23.293  1.00  0.930          O  
ATOM  27770  ND2 ASN F1759     -24.046 -24.159  21.906  1.00  0.930          N  
ATOM  27771  H   ASN F1759     -24.136 -20.206  23.823  1.00  0.730          H  
ATOM  27772  HA  ASN F1759     -26.008 -20.232  21.677  1.00  0.830          H  
ATOM  27773 1HB  ASN F1759     -25.617 -22.517  21.059  1.00  1.120          H  
ATOM  27774 2HB  ASN F1759     -24.198 -21.562  20.720  1.00  1.120          H  
ATOM  27775 1HD2 ASN F1759     -23.507 -24.870  22.365  1.00  1.120          H  
ATOM  27776 2HD2 ASN F1759     -24.664 -24.402  21.128  1.00  1.120          H  
ATOM  27777  N   THR F1760     -26.330 -20.552  24.625  1.00  0.380          N  
ATOM  27778  CA  THR F1760     -27.028 -21.041  25.831  1.00  0.300          C  
ATOM  27779  C   THR F1760     -28.101 -20.134  26.471  1.00  0.270          C  
ATOM  27780  O   THR F1760     -27.995 -18.902  26.528  1.00  0.360          O  
ATOM  27781  CB  THR F1760     -25.974 -21.404  26.927  1.00  0.450          C  
ATOM  27782  OG1 THR F1760     -25.084 -22.395  26.432  1.00  0.450          O  
ATOM  27783  CG2 THR F1760     -26.617 -21.984  28.186  1.00  0.450          C  
ATOM  27784  H   THR F1760     -25.913 -19.611  24.618  1.00  0.460          H  
ATOM  27785  HA  THR F1760     -27.536 -21.964  25.558  1.00  0.360          H  
ATOM  27786  HB  THR F1760     -25.404 -20.516  27.179  1.00  0.540          H  
ATOM  27787  HG1 THR F1760     -24.588 -22.010  25.718  1.00  0.540          H  
ATOM  27788 1HG2 THR F1760     -25.827 -22.237  28.890  1.00  0.540          H  
ATOM  27789 2HG2 THR F1760     -27.280 -21.288  28.661  1.00  0.540          H  
ATOM  27790 3HG2 THR F1760     -27.165 -22.884  27.917  1.00  0.540          H  
ATOM  27791  N   VAL F1761     -29.140 -20.805  26.990  1.00  0.270          N  
ATOM  27792  CA  VAL F1761     -30.218 -20.195  27.784  1.00  0.250          C  
ATOM  27793  C   VAL F1761     -30.008 -20.489  29.279  1.00  0.230          C  
ATOM  27794  O   VAL F1761     -29.956 -21.663  29.672  1.00  0.240          O  
ATOM  27795  CB  VAL F1761     -31.596 -20.807  27.407  1.00  0.360          C  
ATOM  27796  CG1 VAL F1761     -32.730 -20.187  28.229  1.00  0.360          C  
ATOM  27797  CG2 VAL F1761     -31.852 -20.634  25.968  1.00  0.360          C  
ATOM  27798  H   VAL F1761     -29.141 -21.817  26.815  1.00  0.320          H  
ATOM  27799  HA  VAL F1761     -30.216 -19.116  27.628  1.00  0.300          H  
ATOM  27800  HB  VAL F1761     -31.575 -21.857  27.645  1.00  0.430          H  
ATOM  27801 1HG1 VAL F1761     -33.677 -20.650  27.955  1.00  0.430          H  
ATOM  27802 2HG1 VAL F1761     -32.564 -20.330  29.296  1.00  0.430          H  
ATOM  27803 3HG1 VAL F1761     -32.763 -19.136  27.999  1.00  0.430          H  
ATOM  27804 1HG2 VAL F1761     -32.791 -21.083  25.723  1.00  0.430          H  
ATOM  27805 2HG2 VAL F1761     -31.881 -19.588  25.725  1.00  0.430          H  
ATOM  27806 3HG2 VAL F1761     -31.059 -21.124  25.420  1.00  0.430          H  
ATOM  27807  N   TYR F1762     -29.953 -19.439  30.108  1.00  0.220          N  
ATOM  27808  CA  TYR F1762     -29.794 -19.570  31.567  1.00  0.230          C  
ATOM  27809  C   TYR F1762     -30.976 -18.931  32.292  1.00  0.250          C  
ATOM  27810  O   TYR F1762     -31.408 -17.841  31.920  1.00  0.270          O  
ATOM  27811  CB  TYR F1762     -28.544 -18.826  32.053  1.00  0.320          C  
ATOM  27812  CG  TYR F1762     -27.236 -19.289  31.535  1.00  0.320          C  
ATOM  27813  CD1 TYR F1762     -26.794 -18.844  30.295  1.00  0.320          C  
ATOM  27814  CD2 TYR F1762     -26.444 -20.109  32.303  1.00  0.320          C  
ATOM  27815  CE1 TYR F1762     -25.572 -19.245  29.831  1.00  0.320          C  
ATOM  27816  CE2 TYR F1762     -25.224 -20.511  31.836  1.00  0.320          C  
ATOM  27817  CZ  TYR F1762     -24.790 -20.088  30.604  1.00  0.320          C  
ATOM  27818  OH  TYR F1762     -23.574 -20.495  30.144  1.00  0.320          O  
ATOM  27819  H   TYR F1762     -29.974 -18.508  29.684  1.00  0.260          H  
ATOM  27820  HA  TYR F1762     -29.754 -20.622  31.836  1.00  0.280          H  
ATOM  27821 1HB  TYR F1762     -28.641 -17.796  31.792  1.00  0.380          H  
ATOM  27822 2HB  TYR F1762     -28.508 -18.875  33.143  1.00  0.380          H  
ATOM  27823  HD1 TYR F1762     -27.414 -18.177  29.690  1.00  0.380          H  
ATOM  27824  HD2 TYR F1762     -26.783 -20.432  33.279  1.00  0.380          H  
ATOM  27825  HE1 TYR F1762     -25.221 -18.901  28.860  1.00  0.380          H  
ATOM  27826  HE2 TYR F1762     -24.590 -21.165  32.439  1.00  0.380          H  
ATOM  27827  HH  TYR F1762     -23.075 -20.914  30.873  1.00  0.380          H  
ATOM  27828  N   THR F1763     -31.407 -19.494  33.417  1.00  0.270          N  
ATOM  27829  CA  THR F1763     -32.480 -18.840  34.172  1.00  0.330          C  
ATOM  27830  C   THR F1763     -32.033 -18.456  35.561  1.00  0.420          C  
ATOM  27831  O   THR F1763     -31.173 -19.110  36.157  1.00  0.500          O  
ATOM  27832  CB  THR F1763     -33.715 -19.750  34.308  1.00  0.440          C  
ATOM  27833  OG1 THR F1763     -33.358 -20.950  35.015  1.00  0.440          O  
ATOM  27834  CG2 THR F1763     -34.250 -20.108  32.964  1.00  0.440          C  
ATOM  27835  H   THR F1763     -31.027 -20.398  33.723  1.00  0.320          H  
ATOM  27836  HA  THR F1763     -32.779 -17.931  33.657  1.00  0.400          H  
ATOM  27837  HB  THR F1763     -34.477 -19.223  34.866  1.00  0.530          H  
ATOM  27838  HG1 THR F1763     -33.147 -20.732  35.931  1.00  0.530          H  
ATOM  27839 1HG2 THR F1763     -35.127 -20.727  33.093  1.00  0.530          H  
ATOM  27840 2HG2 THR F1763     -34.510 -19.218  32.458  1.00  0.530          H  
ATOM  27841 3HG2 THR F1763     -33.497 -20.645  32.392  1.00  0.530          H  
ATOM  27842  N   LYS F1764     -32.666 -17.432  36.123  1.00  0.440          N  
ATOM  27843  CA  LYS F1764     -32.289 -17.056  37.479  1.00  0.530          C  
ATOM  27844  C   LYS F1764     -33.028 -17.901  38.500  1.00  0.570          C  
ATOM  27845  O   LYS F1764     -34.252 -17.838  38.621  1.00  0.660          O  
ATOM  27846  CB  LYS F1764     -32.536 -15.574  37.739  1.00  0.710          C  
ATOM  27847  CG  LYS F1764     -32.050 -15.092  39.113  1.00  0.710          C  
ATOM  27848  CD  LYS F1764     -32.203 -13.576  39.247  1.00  0.710          C  
ATOM  27849  CE  LYS F1764     -31.584 -13.031  40.545  1.00  0.710          C  
ATOM  27850  NZ  LYS F1764     -32.330 -13.454  41.777  1.00  0.710          N  
ATOM  27851  H   LYS F1764     -33.372 -16.924  35.576  1.00  0.530          H  
ATOM  27852  HA  LYS F1764     -31.223 -17.243  37.607  1.00  0.640          H  
ATOM  27853 1HB  LYS F1764     -32.039 -14.980  36.972  1.00  0.850          H  
ATOM  27854 2HB  LYS F1764     -33.602 -15.375  37.680  1.00  0.850          H  
ATOM  27855 1HG  LYS F1764     -32.636 -15.584  39.894  1.00  0.850          H  
ATOM  27856 2HG  LYS F1764     -31.000 -15.372  39.248  1.00  0.850          H  
ATOM  27857 1HD  LYS F1764     -31.719 -13.084  38.399  1.00  0.850          H  
ATOM  27858 2HD  LYS F1764     -33.260 -13.313  39.229  1.00  0.850          H  
ATOM  27859 1HE  LYS F1764     -30.553 -13.377  40.622  1.00  0.850          H  
ATOM  27860 2HE  LYS F1764     -31.588 -11.940  40.490  1.00  0.850          H  
ATOM  27861 1HZ  LYS F1764     -31.887 -13.052  42.585  1.00  0.850          H  
ATOM  27862 2HZ  LYS F1764     -33.279 -13.125  41.722  1.00  0.850          H  
ATOM  27863 3HZ  LYS F1764     -32.334 -14.490  41.885  1.00  0.850          H  
ATOM  27864  N   VAL F1765     -32.262 -18.677  39.242  1.00  0.710          N  
ATOM  27865  CA  VAL F1765     -32.763 -19.585  40.256  1.00  0.820          C  
ATOM  27866  C   VAL F1765     -32.120 -19.111  41.542  1.00  0.930          C  
ATOM  27867  O   VAL F1765     -30.898 -19.025  41.609  1.00  0.990          O  
ATOM  27868  CB  VAL F1765     -32.363 -21.033  39.913  1.00  1.100          C  
ATOM  27869  CG1 VAL F1765     -32.871 -22.003  40.971  1.00  1.100          C  
ATOM  27870  CG2 VAL F1765     -32.902 -21.396  38.510  1.00  1.100          C  
ATOM  27871  H   VAL F1765     -31.252 -18.639  39.067  1.00  0.850          H  
ATOM  27872  HA  VAL F1765     -33.846 -19.501  40.332  1.00  0.980          H  
ATOM  27873  HB  VAL F1765     -31.285 -21.096  39.914  1.00  1.320          H  
ATOM  27874 1HG1 VAL F1765     -32.556 -23.013  40.714  1.00  1.320          H  
ATOM  27875 2HG1 VAL F1765     -32.464 -21.739  41.946  1.00  1.320          H  
ATOM  27876 3HG1 VAL F1765     -33.959 -21.962  41.010  1.00  1.320          H  
ATOM  27877 1HG2 VAL F1765     -32.598 -22.401  38.256  1.00  1.320          H  
ATOM  27878 2HG2 VAL F1765     -33.988 -21.328  38.503  1.00  1.320          H  
ATOM  27879 3HG2 VAL F1765     -32.488 -20.706  37.782  1.00  1.320          H  
ATOM  27880  N   ASP F1766     -32.907 -18.802  42.566  1.00  0.980          N  
ATOM  27881  CA  ASP F1766     -32.301 -18.223  43.763  1.00  1.110          C  
ATOM  27882  C   ASP F1766     -31.499 -16.984  43.273  1.00  1.110          C  
ATOM  27883  O   ASP F1766     -32.058 -16.170  42.515  1.00  1.630          O  
ATOM  27884  CB  ASP F1766     -31.436 -19.284  44.477  1.00  1.500          C  
ATOM  27885  CG  ASP F1766     -31.040 -18.930  45.879  1.00  1.500          C  
ATOM  27886  OD1 ASP F1766     -30.115 -18.165  45.950  1.00  1.500          O  
ATOM  27887  OD2 ASP F1766     -31.618 -19.390  46.830  1.00  1.500          O  
ATOM  27888  H   ASP F1766     -33.909 -18.920  42.496  1.00  1.180          H  
ATOM  27889  HA  ASP F1766     -33.085 -17.888  44.444  1.00  1.330          H  
ATOM  27890 1HB  ASP F1766     -31.964 -20.237  44.491  1.00  1.800          H  
ATOM  27891 2HB  ASP F1766     -30.524 -19.434  43.928  1.00  1.800          H  
ATOM  27892  N   GLY F1767     -30.231 -16.827  43.664  1.00  1.470          N  
ATOM  27893  CA  GLY F1767     -29.379 -15.719  43.205  1.00  1.410          C  
ATOM  27894  C   GLY F1767     -28.414 -16.133  42.073  1.00  1.190          C  
ATOM  27895  O   GLY F1767     -27.429 -15.440  41.813  1.00  1.210          O  
ATOM  27896  H   GLY F1767     -29.852 -17.474  44.357  1.00  1.760          H  
ATOM  27897 1HA  GLY F1767     -30.002 -14.897  42.869  1.00  1.690          H  
ATOM  27898 2HA  GLY F1767     -28.802 -15.351  44.052  1.00  1.690          H  
ATOM  27899  N   VAL F1768     -28.671 -17.278  41.447  1.00  1.040          N  
ATOM  27900  CA  VAL F1768     -27.795 -17.933  40.482  1.00  0.960          C  
ATOM  27901  C   VAL F1768     -28.249 -18.072  39.015  1.00  0.730          C  
ATOM  27902  O   VAL F1768     -29.389 -18.431  38.737  1.00  0.780          O  
ATOM  27903  CB  VAL F1768     -27.570 -19.337  41.050  1.00  1.380          C  
ATOM  27904  CG1 VAL F1768     -26.807 -20.141  40.163  1.00  1.380          C  
ATOM  27905  CG2 VAL F1768     -26.844 -19.226  42.392  1.00  1.380          C  
ATOM  27906  H   VAL F1768     -29.526 -17.782  41.693  1.00  1.250          H  
ATOM  27907  HA  VAL F1768     -26.850 -17.389  40.489  1.00  1.150          H  
ATOM  27908  HB  VAL F1768     -28.534 -19.825  41.186  1.00  1.650          H  
ATOM  27909 1HG1 VAL F1768     -26.708 -21.104  40.633  1.00  1.650          H  
ATOM  27910 2HG1 VAL F1768     -27.284 -20.268  39.215  1.00  1.650          H  
ATOM  27911 3HG1 VAL F1768     -25.843 -19.671  40.023  1.00  1.650          H  
ATOM  27912 1HG2 VAL F1768     -26.684 -20.208  42.810  1.00  1.650          H  
ATOM  27913 2HG2 VAL F1768     -25.878 -18.741  42.245  1.00  1.650          H  
ATOM  27914 3HG2 VAL F1768     -27.433 -18.641  43.090  1.00  1.650          H  
ATOM  27915  N   ASP F1769     -27.333 -17.820  38.062  1.00  0.570          N  
ATOM  27916  CA  ASP F1769     -27.645 -18.041  36.641  1.00  0.420          C  
ATOM  27917  C   ASP F1769     -27.428 -19.533  36.323  1.00  0.380          C  
ATOM  27918  O   ASP F1769     -26.285 -20.009  36.301  1.00  0.460          O  
ATOM  27919  CB  ASP F1769     -26.722 -17.209  35.729  1.00  0.650          C  
ATOM  27920  CG  ASP F1769     -26.919 -15.662  35.784  1.00  0.650          C  
ATOM  27921  OD1 ASP F1769     -27.934 -15.196  36.238  1.00  0.650          O  
ATOM  27922  OD2 ASP F1769     -26.025 -14.961  35.339  1.00  0.650          O  
ATOM  27923  H   ASP F1769     -26.417 -17.489  38.330  1.00  0.680          H  
ATOM  27924  HA  ASP F1769     -28.690 -17.787  36.452  1.00  0.500          H  
ATOM  27925 1HB  ASP F1769     -25.683 -17.431  35.975  1.00  0.780          H  
ATOM  27926 2HB  ASP F1769     -26.875 -17.532  34.700  1.00  0.780          H  
ATOM  27927  N   VAL F1770     -28.513 -20.271  36.072  1.00  0.340          N  
ATOM  27928  CA  VAL F1770     -28.419 -21.716  35.880  1.00  0.350          C  
ATOM  27929  C   VAL F1770     -28.768 -22.145  34.464  1.00  0.300          C  
ATOM  27930  O   VAL F1770     -29.860 -21.864  33.970  1.00  0.320          O  
ATOM  27931  CB  VAL F1770     -29.403 -22.455  36.817  1.00  0.490          C  
ATOM  27932  CG1 VAL F1770     -29.272 -23.969  36.630  1.00  0.490          C  
ATOM  27933  CG2 VAL F1770     -29.179 -22.070  38.213  1.00  0.490          C  
ATOM  27934  H   VAL F1770     -29.435 -19.821  36.088  1.00  0.410          H  
ATOM  27935  HA  VAL F1770     -27.401 -22.031  36.101  1.00  0.420          H  
ATOM  27936  HB  VAL F1770     -30.425 -22.183  36.544  1.00  0.580          H  
ATOM  27937 1HG1 VAL F1770     -29.959 -24.478  37.268  1.00  0.580          H  
ATOM  27938 2HG1 VAL F1770     -29.485 -24.233  35.605  1.00  0.580          H  
ATOM  27939 3HG1 VAL F1770     -28.264 -24.290  36.884  1.00  0.580          H  
ATOM  27940 1HG2 VAL F1770     -29.894 -22.597  38.814  1.00  0.580          H  
ATOM  27941 2HG2 VAL F1770     -28.196 -22.326  38.512  1.00  0.580          H  
ATOM  27942 3HG2 VAL F1770     -29.324 -21.000  38.329  1.00  0.580          H  
ATOM  27943  N   GLU F1771     -27.853 -22.857  33.820  1.00  0.270          N  
ATOM  27944  CA  GLU F1771     -28.086 -23.329  32.461  1.00  0.290          C  
ATOM  27945  C   GLU F1771     -29.354 -24.163  32.353  1.00  0.330          C  
ATOM  27946  O   GLU F1771     -29.499 -25.165  33.048  1.00  0.440          O  
ATOM  27947  CB  GLU F1771     -26.906 -24.195  32.024  1.00  0.400          C  
ATOM  27948  CG  GLU F1771     -27.008 -24.742  30.627  1.00  0.400          C  
ATOM  27949  CD  GLU F1771     -25.812 -25.547  30.232  1.00  0.400          C  
ATOM  27950  OE1 GLU F1771     -25.031 -25.868  31.091  1.00  0.400          O  
ATOM  27951  OE2 GLU F1771     -25.644 -25.801  29.073  1.00  0.400          O  
ATOM  27952  H   GLU F1771     -26.975 -23.058  34.279  1.00  0.320          H  
ATOM  27953  HA  GLU F1771     -28.177 -22.470  31.796  1.00  0.350          H  
ATOM  27954 1HB  GLU F1771     -25.987 -23.609  32.082  1.00  0.480          H  
ATOM  27955 2HB  GLU F1771     -26.802 -25.038  32.709  1.00  0.480          H  
ATOM  27956 1HG  GLU F1771     -27.882 -25.390  30.561  1.00  0.480          H  
ATOM  27957 2HG  GLU F1771     -27.159 -23.939  29.953  1.00  0.480          H  
ATOM  27958  N   LEU F1772     -30.219 -23.812  31.407  1.00  0.290          N  
ATOM  27959  CA  LEU F1772     -31.448 -24.558  31.157  1.00  0.320          C  
ATOM  27960  C   LEU F1772     -31.376 -25.293  29.813  1.00  0.280          C  
ATOM  27961  O   LEU F1772     -31.843 -26.425  29.674  1.00  0.310          O  
ATOM  27962  CB  LEU F1772     -32.666 -23.606  31.178  1.00  0.440          C  
ATOM  27963  CG  LEU F1772     -34.084 -24.238  30.942  1.00  0.440          C  
ATOM  27964  CD1 LEU F1772     -34.403 -25.234  32.038  1.00  0.440          C  
ATOM  27965  CD2 LEU F1772     -35.126 -23.134  30.947  1.00  0.440          C  
ATOM  27966  H   LEU F1772     -30.033 -22.969  30.876  1.00  0.350          H  
ATOM  27967  HA  LEU F1772     -31.557 -25.297  31.948  1.00  0.380          H  
ATOM  27968 1HB  LEU F1772     -32.684 -23.110  32.150  1.00  0.520          H  
ATOM  27969 2HB  LEU F1772     -32.512 -22.842  30.414  1.00  0.520          H  
ATOM  27970  HG  LEU F1772     -34.095 -24.758  29.984  1.00  0.520          H  
ATOM  27971 1HD1 LEU F1772     -35.360 -25.653  31.882  1.00  0.520          H  
ATOM  27972 2HD1 LEU F1772     -33.672 -26.042  32.053  1.00  0.520          H  
ATOM  27973 3HD1 LEU F1772     -34.391 -24.714  32.979  1.00  0.520          H  
ATOM  27974 1HD2 LEU F1772     -36.110 -23.554  30.777  1.00  0.520          H  
ATOM  27975 2HD2 LEU F1772     -35.111 -22.648  31.907  1.00  0.520          H  
ATOM  27976 3HD2 LEU F1772     -34.894 -22.412  30.175  1.00  0.520          H  
ATOM  27977  N   PHE F1773     -30.820 -24.625  28.799  1.00  0.260          N  
ATOM  27978  CA  PHE F1773     -30.793 -25.209  27.455  1.00  0.250          C  
ATOM  27979  C   PHE F1773     -29.607 -24.829  26.561  1.00  0.280          C  
ATOM  27980  O   PHE F1773     -29.266 -23.653  26.379  1.00  0.340          O  
ATOM  27981  CB  PHE F1773     -32.095 -24.846  26.745  1.00  0.350          C  
ATOM  27982  CG  PHE F1773     -32.202 -25.277  25.315  1.00  0.350          C  
ATOM  27983  CD1 PHE F1773     -32.586 -26.551  24.965  1.00  0.350          C  
ATOM  27984  CD2 PHE F1773     -31.916 -24.367  24.307  1.00  0.350          C  
ATOM  27985  CE1 PHE F1773     -32.684 -26.908  23.639  1.00  0.350          C  
ATOM  27986  CE2 PHE F1773     -32.011 -24.718  22.998  1.00  0.350          C  
ATOM  27987  CZ  PHE F1773     -32.399 -25.994  22.657  1.00  0.350          C  
ATOM  27988  H   PHE F1773     -30.444 -23.694  28.983  1.00  0.310          H  
ATOM  27989  HA  PHE F1773     -30.768 -26.292  27.574  1.00  0.300          H  
ATOM  27990 1HB  PHE F1773     -32.925 -25.294  27.291  1.00  0.420          H  
ATOM  27991 2HB  PHE F1773     -32.226 -23.787  26.783  1.00  0.420          H  
ATOM  27992  HD1 PHE F1773     -32.817 -27.278  25.747  1.00  0.420          H  
ATOM  27993  HD2 PHE F1773     -31.606 -23.357  24.574  1.00  0.420          H  
ATOM  27994  HE1 PHE F1773     -32.989 -27.922  23.370  1.00  0.420          H  
ATOM  27995  HE2 PHE F1773     -31.780 -23.988  22.234  1.00  0.420          H  
ATOM  27996  HZ  PHE F1773     -32.476 -26.282  21.615  1.00  0.420          H  
ATOM  27997  N   GLU F1774     -29.003 -25.858  25.960  1.00  0.270          N  
ATOM  27998  CA  GLU F1774     -27.890 -25.700  25.023  1.00  0.290          C  
ATOM  27999  C   GLU F1774     -28.378 -25.786  23.580  1.00  0.310          C  
ATOM  28000  O   GLU F1774     -28.966 -26.789  23.175  1.00  0.340          O  
ATOM  28001  CB  GLU F1774     -26.842 -26.794  25.246  1.00  0.400          C  
ATOM  28002  CG  GLU F1774     -25.610 -26.685  24.346  1.00  0.400          C  
ATOM  28003  CD  GLU F1774     -24.636 -27.817  24.527  1.00  0.400          C  
ATOM  28004  OE1 GLU F1774     -24.936 -28.739  25.244  1.00  0.400          O  
ATOM  28005  OE2 GLU F1774     -23.585 -27.755  23.941  1.00  0.400          O  
ATOM  28006  H   GLU F1774     -29.334 -26.792  26.158  1.00  0.320          H  
ATOM  28007  HA  GLU F1774     -27.430 -24.721  25.174  1.00  0.350          H  
ATOM  28008 1HB  GLU F1774     -26.500 -26.759  26.285  1.00  0.480          H  
ATOM  28009 2HB  GLU F1774     -27.294 -27.771  25.080  1.00  0.480          H  
ATOM  28010 1HG  GLU F1774     -25.914 -26.650  23.306  1.00  0.480          H  
ATOM  28011 2HG  GLU F1774     -25.107 -25.742  24.570  1.00  0.480          H  
ATOM  28012  N   ASN F1775     -28.098 -24.768  22.788  1.00  0.320          N  
ATOM  28013  CA  ASN F1775     -28.519 -24.754  21.406  1.00  0.330          C  
ATOM  28014  C   ASN F1775     -27.525 -25.433  20.470  1.00  0.320          C  
ATOM  28015  O   ASN F1775     -26.461 -24.893  20.146  1.00  0.440          O  
ATOM  28016  CB  ASN F1775     -28.768 -23.353  20.930  1.00  0.460          C  
ATOM  28017  CG  ASN F1775     -29.276 -23.340  19.544  1.00  0.460          C  
ATOM  28018  OD1 ASN F1775     -29.777 -24.380  19.074  1.00  0.460          O  
ATOM  28019  ND2 ASN F1775     -29.139 -22.227  18.873  1.00  0.460          N  
ATOM  28020  H   ASN F1775     -27.616 -23.959  23.168  1.00  0.380          H  
ATOM  28021  HA  ASN F1775     -29.454 -25.312  21.336  1.00  0.400          H  
ATOM  28022 1HB  ASN F1775     -29.490 -22.871  21.586  1.00  0.550          H  
ATOM  28023 2HB  ASN F1775     -27.855 -22.786  20.976  1.00  0.550          H  
ATOM  28024 1HD2 ASN F1775     -29.459 -22.138  17.911  1.00  0.550          H  
ATOM  28025 2HD2 ASN F1775     -28.697 -21.443  19.298  1.00  0.550          H  
ATOM  28026  N   LYS F1776     -27.867 -26.641  20.057  1.00  0.290          N  
ATOM  28027  CA  LYS F1776     -27.026 -27.441  19.182  1.00  0.310          C  
ATOM  28028  C   LYS F1776     -27.594 -27.455  17.770  1.00  0.310          C  
ATOM  28029  O   LYS F1776     -27.159 -28.226  16.914  1.00  0.380          O  
ATOM  28030  CB  LYS F1776     -26.878 -28.850  19.736  1.00  0.430          C  
ATOM  28031  CG  LYS F1776     -26.138 -28.894  21.080  1.00  0.430          C  
ATOM  28032  CD  LYS F1776     -26.112 -30.286  21.697  1.00  0.430          C  
ATOM  28033  CE  LYS F1776     -25.274 -31.288  20.889  1.00  0.430          C  
ATOM  28034  NZ  LYS F1776     -25.226 -32.607  21.555  1.00  0.430          N  
ATOM  28035  H   LYS F1776     -28.753 -27.029  20.365  1.00  0.350          H  
ATOM  28036  HA  LYS F1776     -26.036 -26.985  19.135  1.00  0.370          H  
ATOM  28037 1HB  LYS F1776     -27.869 -29.299  19.866  1.00  0.510          H  
ATOM  28038 2HB  LYS F1776     -26.337 -29.451  19.011  1.00  0.510          H  
ATOM  28039 1HG  LYS F1776     -25.118 -28.525  20.961  1.00  0.510          H  
ATOM  28040 2HG  LYS F1776     -26.656 -28.236  21.774  1.00  0.510          H  
ATOM  28041 1HD  LYS F1776     -25.686 -30.208  22.702  1.00  0.510          H  
ATOM  28042 2HD  LYS F1776     -27.123 -30.661  21.793  1.00  0.510          H  
ATOM  28043 1HE  LYS F1776     -25.718 -31.428  19.907  1.00  0.510          H  
ATOM  28044 2HE  LYS F1776     -24.259 -30.909  20.772  1.00  0.510          H  
ATOM  28045 1HZ  LYS F1776     -24.687 -33.250  20.996  1.00  0.510          H  
ATOM  28046 2HZ  LYS F1776     -24.814 -32.519  22.468  1.00  0.510          H  
ATOM  28047 3HZ  LYS F1776     -26.197 -32.964  21.654  1.00  0.510          H  
ATOM  28048  N   THR F1777     -28.566 -26.591  17.528  1.00  0.290          N  
ATOM  28049  CA  THR F1777     -29.257 -26.543  16.257  1.00  0.310          C  
ATOM  28050  C   THR F1777     -28.675 -25.409  15.427  1.00  0.320          C  
ATOM  28051  O   THR F1777     -27.801 -24.666  15.877  1.00  0.430          O  
ATOM  28052  CB  THR F1777     -30.750 -26.233  16.431  1.00  0.430          C  
ATOM  28053  OG1 THR F1777     -30.900 -24.861  16.708  1.00  0.430          O  
ATOM  28054  CG2 THR F1777     -31.348 -26.998  17.613  1.00  0.430          C  
ATOM  28055  H   THR F1777     -28.851 -25.936  18.254  1.00  0.350          H  
ATOM  28056  HA  THR F1777     -29.119 -27.485  15.725  1.00  0.370          H  
ATOM  28057  HB  THR F1777     -31.288 -26.491  15.521  1.00  0.510          H  
ATOM  28058  HG1 THR F1777     -30.426 -24.627  17.529  1.00  0.510          H  
ATOM  28059 1HG2 THR F1777     -32.400 -26.746  17.711  1.00  0.510          H  
ATOM  28060 2HG2 THR F1777     -31.237 -28.035  17.446  1.00  0.510          H  
ATOM  28061 3HG2 THR F1777     -30.834 -26.737  18.532  1.00  0.510          H  
ATOM  28062  N   THR F1778     -29.185 -25.260  14.211  1.00  0.270          N  
ATOM  28063  CA  THR F1778     -28.790 -24.208  13.284  1.00  0.270          C  
ATOM  28064  C   THR F1778     -29.757 -23.016  13.365  1.00  0.260          C  
ATOM  28065  O   THR F1778     -29.719 -22.096  12.547  1.00  0.330          O  
ATOM  28066  CB  THR F1778     -28.696 -24.792  11.867  1.00  0.380          C  
ATOM  28067  OG1 THR F1778     -29.955 -25.407  11.525  1.00  0.380          O  
ATOM  28068  CG2 THR F1778     -27.580 -25.826  11.816  1.00  0.380          C  
ATOM  28069  H   THR F1778     -29.890 -25.905  13.881  1.00  0.320          H  
ATOM  28070  HA  THR F1778     -27.799 -23.853  13.568  1.00  0.320          H  
ATOM  28071  HB  THR F1778     -28.486 -23.994  11.155  1.00  0.450          H  
ATOM  28072  HG1 THR F1778     -29.926 -25.737  10.585  1.00  0.450          H  
ATOM  28073 1HG2 THR F1778     -27.513 -26.236  10.810  1.00  0.450          H  
ATOM  28074 2HG2 THR F1778     -26.640 -25.345  12.076  1.00  0.450          H  
ATOM  28075 3HG2 THR F1778     -27.784 -26.627  12.522  1.00  0.450          H  
ATOM  28076  N   LEU F1779     -30.638 -23.061  14.359  1.00  0.240          N  
ATOM  28077  CA  LEU F1779     -31.637 -22.053  14.631  1.00  0.240          C  
ATOM  28078  C   LEU F1779     -31.091 -21.125  15.725  1.00  0.240          C  
ATOM  28079  O   LEU F1779     -30.091 -21.463  16.361  1.00  0.250          O  
ATOM  28080  CB  LEU F1779     -32.924 -22.754  15.104  1.00  0.340          C  
ATOM  28081  CG  LEU F1779     -33.530 -23.796  14.126  1.00  0.340          C  
ATOM  28082  CD1 LEU F1779     -34.664 -24.494  14.809  1.00  0.340          C  
ATOM  28083  CD2 LEU F1779     -34.038 -23.109  12.860  1.00  0.340          C  
ATOM  28084  H   LEU F1779     -30.605 -23.849  15.002  1.00  0.290          H  
ATOM  28085  HA  LEU F1779     -31.814 -21.507  13.717  1.00  0.290          H  
ATOM  28086 1HB  LEU F1779     -32.713 -23.260  16.035  1.00  0.400          H  
ATOM  28087 2HB  LEU F1779     -33.684 -22.019  15.303  1.00  0.400          H  
ATOM  28088  HG  LEU F1779     -32.773 -24.537  13.863  1.00  0.400          H  
ATOM  28089 1HD1 LEU F1779     -35.094 -25.234  14.133  1.00  0.400          H  
ATOM  28090 2HD1 LEU F1779     -34.299 -24.990  15.711  1.00  0.400          H  
ATOM  28091 3HD1 LEU F1779     -35.419 -23.768  15.073  1.00  0.400          H  
ATOM  28092 1HD2 LEU F1779     -34.467 -23.855  12.195  1.00  0.400          H  
ATOM  28093 2HD2 LEU F1779     -34.804 -22.376  13.120  1.00  0.400          H  
ATOM  28094 3HD2 LEU F1779     -33.219 -22.611  12.348  1.00  0.400          H  
ATOM  28095  N   PRO F1780     -31.637 -19.908  15.892  1.00  0.250          N  
ATOM  28096  CA  PRO F1780     -31.329 -18.982  16.972  1.00  0.270          C  
ATOM  28097  C   PRO F1780     -31.612 -19.660  18.291  1.00  0.260          C  
ATOM  28098  O   PRO F1780     -32.436 -20.572  18.341  1.00  0.250          O  
ATOM  28099  CB  PRO F1780     -32.263 -17.807  16.699  1.00  0.410          C  
ATOM  28100  CG  PRO F1780     -32.538 -17.879  15.201  1.00  0.410          C  
ATOM  28101  CD  PRO F1780     -32.541 -19.347  14.863  1.00  0.410          C  
ATOM  28102  HA  PRO F1780     -30.274 -18.707  16.919  1.00  0.320          H  
ATOM  28103 1HB  PRO F1780     -33.150 -17.888  17.315  1.00  0.490          H  
ATOM  28104 2HB  PRO F1780     -31.768 -16.872  16.992  1.00  0.490          H  
ATOM  28105 1HG  PRO F1780     -33.505 -17.411  14.961  1.00  0.490          H  
ATOM  28106 2HG  PRO F1780     -31.768 -17.317  14.648  1.00  0.490          H  
ATOM  28107 1HD  PRO F1780     -33.544 -19.768  14.927  1.00  0.490          H  
ATOM  28108 2HD  PRO F1780     -32.112 -19.430  13.857  1.00  0.490          H  
ATOM  28109  N   VAL F1781     -30.923 -19.244  19.349  1.00  0.260          N  
ATOM  28110  CA  VAL F1781     -31.061 -19.888  20.649  1.00  0.260          C  
ATOM  28111  C   VAL F1781     -32.473 -19.748  21.144  1.00  0.270          C  
ATOM  28112  O   VAL F1781     -33.065 -20.714  21.626  1.00  0.290          O  
ATOM  28113  CB  VAL F1781     -30.107 -19.267  21.692  1.00  0.360          C  
ATOM  28114  CG1 VAL F1781     -30.399 -19.853  23.064  1.00  0.360          C  
ATOM  28115  CG2 VAL F1781     -28.679 -19.503  21.318  1.00  0.360          C  
ATOM  28116  H   VAL F1781     -30.316 -18.429  19.256  1.00  0.310          H  
ATOM  28117  HA  VAL F1781     -30.838 -20.945  20.548  1.00  0.310          H  
ATOM  28118  HB  VAL F1781     -30.283 -18.195  21.739  1.00  0.440          H  
ATOM  28119 1HG1 VAL F1781     -29.738 -19.417  23.802  1.00  0.440          H  
ATOM  28120 2HG1 VAL F1781     -31.422 -19.649  23.347  1.00  0.440          H  
ATOM  28121 3HG1 VAL F1781     -30.235 -20.930  23.040  1.00  0.440          H  
ATOM  28122 1HG2 VAL F1781     -28.037 -19.036  22.072  1.00  0.440          H  
ATOM  28123 2HG2 VAL F1781     -28.486 -20.555  21.282  1.00  0.440          H  
ATOM  28124 3HG2 VAL F1781     -28.475 -19.063  20.346  1.00  0.440          H  
ATOM  28125  N   ASN F1782     -33.006 -18.531  21.047  1.00  0.300          N  
ATOM  28126  CA  ASN F1782     -34.369 -18.290  21.529  1.00  0.350          C  
ATOM  28127  C   ASN F1782     -35.381 -19.208  20.807  1.00  0.340          C  
ATOM  28128  O   ASN F1782     -36.341 -19.691  21.421  1.00  0.370          O  
ATOM  28129  CB  ASN F1782     -34.741 -16.812  21.383  1.00  0.470          C  
ATOM  28130  CG  ASN F1782     -36.010 -16.462  22.124  1.00  0.470          C  
ATOM  28131  OD1 ASN F1782     -36.123 -16.854  23.251  1.00  0.470          O  
ATOM  28132  ND2 ASN F1782     -36.919 -15.740  21.558  1.00  0.470          N  
ATOM  28133  H   ASN F1782     -32.412 -17.801  20.640  1.00  0.360          H  
ATOM  28134  HA  ASN F1782     -34.406 -18.546  22.590  1.00  0.420          H  
ATOM  28135 1HB  ASN F1782     -33.930 -16.188  21.759  1.00  0.560          H  
ATOM  28136 2HB  ASN F1782     -34.883 -16.574  20.329  1.00  0.560          H  
ATOM  28137 1HD2 ASN F1782     -37.773 -15.469  22.050  1.00  0.560          H  
ATOM  28138 2HD2 ASN F1782     -36.799 -15.407  20.630  1.00  0.560          H  
ATOM  28139  N   VAL F1783     -35.136 -19.462  19.512  1.00  0.300          N  
ATOM  28140  CA  VAL F1783     -35.992 -20.307  18.683  1.00  0.290          C  
ATOM  28141  C   VAL F1783     -35.859 -21.764  19.051  1.00  0.280          C  
ATOM  28142  O   VAL F1783     -36.860 -22.465  19.206  1.00  0.290          O  
ATOM  28143  CB  VAL F1783     -35.622 -20.190  17.182  1.00  0.410          C  
ATOM  28144  CG1 VAL F1783     -36.411 -21.210  16.357  1.00  0.410          C  
ATOM  28145  CG2 VAL F1783     -35.931 -18.834  16.678  1.00  0.410          C  
ATOM  28146  H   VAL F1783     -34.327 -19.027  19.092  1.00  0.360          H  
ATOM  28147  HA  VAL F1783     -37.028 -20.004  18.830  1.00  0.350          H  
ATOM  28148  HB  VAL F1783     -34.565 -20.395  17.066  1.00  0.490          H  
ATOM  28149 1HG1 VAL F1783     -36.136 -21.114  15.309  1.00  0.490          H  
ATOM  28150 2HG1 VAL F1783     -36.200 -22.224  16.680  1.00  0.490          H  
ATOM  28151 3HG1 VAL F1783     -37.478 -21.015  16.473  1.00  0.490          H  
ATOM  28152 1HG2 VAL F1783     -35.668 -18.753  15.628  1.00  0.490          H  
ATOM  28153 2HG2 VAL F1783     -36.967 -18.690  16.783  1.00  0.490          H  
ATOM  28154 3HG2 VAL F1783     -35.400 -18.079  17.240  1.00  0.490          H  
ATOM  28155  N   ALA F1784     -34.618 -22.239  19.133  1.00  0.270          N  
ATOM  28156  CA  ALA F1784     -34.376 -23.632  19.437  1.00  0.260          C  
ATOM  28157  C   ALA F1784     -34.978 -23.970  20.790  1.00  0.250          C  
ATOM  28158  O   ALA F1784     -35.579 -25.034  20.960  1.00  0.250          O  
ATOM  28159  CB  ALA F1784     -32.886 -23.904  19.409  1.00  0.370          C  
ATOM  28160  H   ALA F1784     -33.824 -21.614  18.973  1.00  0.320          H  
ATOM  28161  HA  ALA F1784     -34.867 -24.243  18.681  1.00  0.310          H  
ATOM  28162 1HB  ALA F1784     -32.693 -24.947  19.619  1.00  0.440          H  
ATOM  28163 2HB  ALA F1784     -32.495 -23.652  18.426  1.00  0.440          H  
ATOM  28164 3HB  ALA F1784     -32.399 -23.282  20.153  1.00  0.440          H  
ATOM  28165  N   PHE F1785     -34.857 -23.036  21.736  1.00  0.250          N  
ATOM  28166  CA  PHE F1785     -35.398 -23.178  23.068  1.00  0.250          C  
ATOM  28167  C   PHE F1785     -36.909 -23.328  23.051  1.00  0.250          C  
ATOM  28168  O   PHE F1785     -37.452 -24.240  23.687  1.00  0.250          O  
ATOM  28169  CB  PHE F1785     -35.005 -21.987  23.906  1.00  0.350          C  
ATOM  28170  CG  PHE F1785     -35.552 -22.036  25.246  1.00  0.350          C  
ATOM  28171  CD1 PHE F1785     -35.036 -22.914  26.121  1.00  0.350          C  
ATOM  28172  CD2 PHE F1785     -36.562 -21.204  25.654  1.00  0.350          C  
ATOM  28173  CE1 PHE F1785     -35.486 -22.998  27.374  1.00  0.350          C  
ATOM  28174  CE2 PHE F1785     -37.024 -21.282  26.928  1.00  0.350          C  
ATOM  28175  CZ  PHE F1785     -36.481 -22.190  27.783  1.00  0.350          C  
ATOM  28176  H   PHE F1785     -34.328 -22.184  21.529  1.00  0.300          H  
ATOM  28177  HA  PHE F1785     -34.971 -24.076  23.511  1.00  0.300          H  
ATOM  28178 1HB  PHE F1785     -33.927 -21.936  23.959  1.00  0.420          H  
ATOM  28179 2HB  PHE F1785     -35.346 -21.073  23.425  1.00  0.420          H  
ATOM  28180  HD1 PHE F1785     -34.255 -23.554  25.788  1.00  0.420          H  
ATOM  28181  HD2 PHE F1785     -36.989 -20.482  24.953  1.00  0.420          H  
ATOM  28182  HE1 PHE F1785     -35.046 -23.710  28.053  1.00  0.420          H  
ATOM  28183  HE2 PHE F1785     -37.820 -20.625  27.259  1.00  0.420          H  
ATOM  28184  HZ  PHE F1785     -36.832 -22.266  28.780  1.00  0.420          H  
ATOM  28185  N   GLU F1786     -37.605 -22.414  22.354  1.00  0.250          N  
ATOM  28186  CA  GLU F1786     -39.054 -22.496  22.271  1.00  0.250          C  
ATOM  28187  C   GLU F1786     -39.509 -23.811  21.649  1.00  0.250          C  
ATOM  28188  O   GLU F1786     -40.459 -24.428  22.141  1.00  0.250          O  
ATOM  28189  CB  GLU F1786     -39.635 -21.325  21.471  1.00  0.350          C  
ATOM  28190  CG  GLU F1786     -41.173 -21.334  21.385  1.00  0.350          C  
ATOM  28191  CD  GLU F1786     -41.754 -20.151  20.669  1.00  0.350          C  
ATOM  28192  OE1 GLU F1786     -41.018 -19.328  20.214  1.00  0.350          O  
ATOM  28193  OE2 GLU F1786     -42.951 -20.080  20.550  1.00  0.350          O  
ATOM  28194  H   GLU F1786     -37.120 -21.642  21.880  1.00  0.300          H  
ATOM  28195  HA  GLU F1786     -39.454 -22.450  23.273  1.00  0.300          H  
ATOM  28196 1HB  GLU F1786     -39.316 -20.384  21.922  1.00  0.420          H  
ATOM  28197 2HB  GLU F1786     -39.235 -21.350  20.452  1.00  0.420          H  
ATOM  28198 1HG  GLU F1786     -41.467 -22.225  20.838  1.00  0.420          H  
ATOM  28199 2HG  GLU F1786     -41.592 -21.404  22.386  1.00  0.420          H  
ATOM  28200  N   LEU F1787     -38.845 -24.247  20.567  1.00  0.260          N  
ATOM  28201  CA  LEU F1787     -39.245 -25.490  19.917  1.00  0.270          C  
ATOM  28202  C   LEU F1787     -39.035 -26.675  20.843  1.00  0.260          C  
ATOM  28203  O   LEU F1787     -39.836 -27.607  20.858  1.00  0.280          O  
ATOM  28204  CB  LEU F1787     -38.449 -25.716  18.639  1.00  0.370          C  
ATOM  28205  CG  LEU F1787     -38.692 -24.749  17.477  1.00  0.370          C  
ATOM  28206  CD1 LEU F1787     -37.708 -25.101  16.425  1.00  0.370          C  
ATOM  28207  CD2 LEU F1787     -40.124 -24.830  16.950  1.00  0.370          C  
ATOM  28208  H   LEU F1787     -38.075 -23.686  20.181  1.00  0.310          H  
ATOM  28209  HA  LEU F1787     -40.304 -25.432  19.691  1.00  0.320          H  
ATOM  28210 1HB  LEU F1787     -37.391 -25.639  18.898  1.00  0.450          H  
ATOM  28211 2HB  LEU F1787     -38.638 -26.720  18.284  1.00  0.450          H  
ATOM  28212  HG  LEU F1787     -38.496 -23.728  17.803  1.00  0.450          H  
ATOM  28213 1HD1 LEU F1787     -37.804 -24.442  15.593  1.00  0.450          H  
ATOM  28214 2HD1 LEU F1787     -36.706 -25.017  16.838  1.00  0.450          H  
ATOM  28215 3HD1 LEU F1787     -37.890 -26.115  16.092  1.00  0.450          H  
ATOM  28216 1HD2 LEU F1787     -40.237 -24.135  16.115  1.00  0.450          H  
ATOM  28217 2HD2 LEU F1787     -40.328 -25.842  16.608  1.00  0.450          H  
ATOM  28218 3HD2 LEU F1787     -40.835 -24.560  17.723  1.00  0.450          H  
ATOM  28219  N   TRP F1788     -37.946 -26.652  21.604  1.00  0.270          N  
ATOM  28220  CA  TRP F1788     -37.661 -27.691  22.573  1.00  0.270          C  
ATOM  28221  C   TRP F1788     -38.757 -27.721  23.632  1.00  0.250          C  
ATOM  28222  O   TRP F1788     -39.349 -28.763  23.909  1.00  0.260          O  
ATOM  28223  CB  TRP F1788     -36.274 -27.452  23.148  1.00  0.380          C  
ATOM  28224  CG  TRP F1788     -35.882 -28.299  24.249  1.00  0.380          C  
ATOM  28225  CD1 TRP F1788     -35.469 -29.591  24.211  1.00  0.380          C  
ATOM  28226  CD2 TRP F1788     -35.766 -27.874  25.610  1.00  0.380          C  
ATOM  28227  NE1 TRP F1788     -35.129 -30.008  25.469  1.00  0.380          N  
ATOM  28228  CE2 TRP F1788     -35.297 -28.963  26.337  1.00  0.380          C  
ATOM  28229  CE3 TRP F1788     -36.003 -26.664  26.261  1.00  0.380          C  
ATOM  28230  CZ2 TRP F1788     -35.060 -28.885  27.695  1.00  0.380          C  
ATOM  28231  CZ3 TRP F1788     -35.758 -26.591  27.604  1.00  0.380          C  
ATOM  28232  CH2 TRP F1788     -35.297 -27.667  28.309  1.00  0.380          C  
ATOM  28233  H   TRP F1788     -37.262 -25.897  21.485  1.00  0.320          H  
ATOM  28234  HA  TRP F1788     -37.653 -28.651  22.061  1.00  0.320          H  
ATOM  28235 1HB  TRP F1788     -35.546 -27.561  22.374  1.00  0.450          H  
ATOM  28236 2HB  TRP F1788     -36.202 -26.426  23.474  1.00  0.450          H  
ATOM  28237  HD1 TRP F1788     -35.416 -30.202  23.316  1.00  0.450          H  
ATOM  28238  HE1 TRP F1788     -34.790 -30.929  25.724  1.00  0.450          H  
ATOM  28239  HE3 TRP F1788     -36.368 -25.790  25.711  1.00  0.450          H  
ATOM  28240  HZ2 TRP F1788     -34.687 -29.739  28.275  1.00  0.450          H  
ATOM  28241  HZ3 TRP F1788     -35.941 -25.655  28.094  1.00  0.450          H  
ATOM  28242  HH2 TRP F1788     -35.109 -27.564  29.380  1.00  0.450          H  
ATOM  28243  N   ALA F1789     -39.108 -26.567  24.186  1.00  0.240          N  
ATOM  28244  CA  ALA F1789     -40.153 -26.513  25.197  1.00  0.240          C  
ATOM  28245  C   ALA F1789     -41.487 -27.045  24.652  1.00  0.250          C  
ATOM  28246  O   ALA F1789     -42.278 -27.655  25.372  1.00  0.270          O  
ATOM  28247  CB  ALA F1789     -40.313 -25.101  25.679  1.00  0.340          C  
ATOM  28248  H   ALA F1789     -38.607 -25.712  23.927  1.00  0.290          H  
ATOM  28249  HA  ALA F1789     -39.844 -27.141  26.032  1.00  0.290          H  
ATOM  28250 1HB  ALA F1789     -41.060 -25.065  26.461  1.00  0.400          H  
ATOM  28251 2HB  ALA F1789     -39.359 -24.747  26.063  1.00  0.400          H  
ATOM  28252 3HB  ALA F1789     -40.620 -24.478  24.838  1.00  0.400          H  
ATOM  28253  N   LYS F1790     -41.747 -26.814  23.372  1.00  0.240          N  
ATOM  28254  CA  LYS F1790     -42.970 -27.267  22.726  1.00  0.250          C  
ATOM  28255  C   LYS F1790     -42.894 -28.680  22.133  1.00  0.260          C  
ATOM  28256  O   LYS F1790     -43.822 -29.114  21.437  1.00  0.290          O  
ATOM  28257  CB  LYS F1790     -43.414 -26.227  21.710  1.00  0.350          C  
ATOM  28258  CG  LYS F1790     -43.903 -24.956  22.391  1.00  0.350          C  
ATOM  28259  CD  LYS F1790     -44.275 -23.886  21.419  1.00  0.350          C  
ATOM  28260  CE  LYS F1790     -44.974 -22.732  22.121  1.00  0.350          C  
ATOM  28261  NZ  LYS F1790     -45.188 -21.592  21.213  1.00  0.350          N  
ATOM  28262  H   LYS F1790     -41.091 -26.235  22.834  1.00  0.290          H  
ATOM  28263  HA  LYS F1790     -43.744 -27.300  23.491  1.00  0.300          H  
ATOM  28264 1HB  LYS F1790     -42.571 -25.970  21.061  1.00  0.420          H  
ATOM  28265 2HB  LYS F1790     -44.211 -26.627  21.084  1.00  0.420          H  
ATOM  28266 1HG  LYS F1790     -44.772 -25.193  23.000  1.00  0.420          H  
ATOM  28267 2HG  LYS F1790     -43.116 -24.577  23.047  1.00  0.420          H  
ATOM  28268 1HD  LYS F1790     -43.388 -23.517  20.909  1.00  0.420          H  
ATOM  28269 2HD  LYS F1790     -44.954 -24.286  20.674  1.00  0.420          H  
ATOM  28270 1HE  LYS F1790     -45.944 -23.094  22.447  1.00  0.420          H  
ATOM  28271 2HE  LYS F1790     -44.405 -22.401  22.992  1.00  0.420          H  
ATOM  28272 1HZ  LYS F1790     -45.688 -20.860  21.679  1.00  0.420          H  
ATOM  28273 2HZ  LYS F1790     -44.289 -21.216  20.910  1.00  0.420          H  
ATOM  28274 3HZ  LYS F1790     -45.697 -21.889  20.377  1.00  0.420          H  
ATOM  28275  N   ARG F1791     -41.802 -29.401  22.403  1.00  0.250          N  
ATOM  28276  CA  ARG F1791     -41.640 -30.756  21.910  1.00  0.260          C  
ATOM  28277  C   ARG F1791     -42.717 -31.641  22.483  1.00  0.280          C  
ATOM  28278  O   ARG F1791     -43.132 -31.496  23.635  1.00  0.310          O  
ATOM  28279  CB  ARG F1791     -40.289 -31.342  22.274  1.00  0.360          C  
ATOM  28280  CG  ARG F1791     -40.095 -31.687  23.738  1.00  0.360          C  
ATOM  28281  CD  ARG F1791     -38.674 -31.979  24.037  1.00  0.360          C  
ATOM  28282  NE  ARG F1791     -38.484 -32.446  25.409  1.00  0.360          N  
ATOM  28283  CZ  ARG F1791     -38.420 -31.675  26.502  1.00  0.360          C  
ATOM  28284  NH1 ARG F1791     -38.552 -30.358  26.436  1.00  0.360          N  
ATOM  28285  NH2 ARG F1791     -38.222 -32.291  27.640  1.00  0.360          N  
ATOM  28286  H   ARG F1791     -41.053 -28.995  22.964  1.00  0.300          H  
ATOM  28287  HA  ARG F1791     -41.731 -30.773  20.839  1.00  0.310          H  
ATOM  28288 1HB  ARG F1791     -40.149 -32.260  21.713  1.00  0.430          H  
ATOM  28289 2HB  ARG F1791     -39.501 -30.646  21.980  1.00  0.430          H  
ATOM  28290 1HG  ARG F1791     -40.467 -30.892  24.375  1.00  0.430          H  
ATOM  28291 2HG  ARG F1791     -40.650 -32.600  23.950  1.00  0.430          H  
ATOM  28292 1HD  ARG F1791     -38.306 -32.735  23.360  1.00  0.430          H  
ATOM  28293 2HD  ARG F1791     -38.085 -31.076  23.896  1.00  0.430          H  
ATOM  28294  HE  ARG F1791     -38.384 -33.458  25.584  1.00  0.430          H  
ATOM  28295 1HH1 ARG F1791     -38.729 -29.906  25.526  1.00  0.430          H  
ATOM  28296 2HH1 ARG F1791     -38.506 -29.795  27.279  1.00  0.430          H  
ATOM  28297 1HH2 ARG F1791     -38.129 -33.314  27.620  1.00  0.430          H  
ATOM  28298 2HH2 ARG F1791     -38.147 -31.780  28.506  1.00  0.430          H  
ATOM  28299  N   ASN F1792     -43.104 -32.615  21.698  1.00  0.280          N  
ATOM  28300  CA  ASN F1792     -44.055 -33.613  22.117  1.00  0.340          C  
ATOM  28301  C   ASN F1792     -43.369 -34.592  23.075  1.00  0.380          C  
ATOM  28302  O   ASN F1792     -42.381 -35.232  22.710  1.00  0.500          O  
ATOM  28303  CB  ASN F1792     -44.626 -34.318  20.905  1.00  0.450          C  
ATOM  28304  CG  ASN F1792     -45.764 -35.215  21.232  1.00  0.450          C  
ATOM  28305  OD1 ASN F1792     -45.925 -35.662  22.376  1.00  0.450          O  
ATOM  28306  ND2 ASN F1792     -46.581 -35.496  20.241  1.00  0.450          N  
ATOM  28307  H   ASN F1792     -42.755 -32.619  20.738  1.00  0.340          H  
ATOM  28308  HA  ASN F1792     -44.862 -33.123  22.662  1.00  0.410          H  
ATOM  28309 1HB  ASN F1792     -44.956 -33.576  20.180  1.00  0.540          H  
ATOM  28310 2HB  ASN F1792     -43.842 -34.896  20.430  1.00  0.540          H  
ATOM  28311 1HD2 ASN F1792     -47.377 -36.098  20.389  1.00  0.540          H  
ATOM  28312 2HD2 ASN F1792     -46.418 -35.123  19.325  1.00  0.540          H  
ATOM  28313  N   ILE F1793     -43.853 -34.653  24.322  1.00  0.350          N  
ATOM  28314  CA  ILE F1793     -43.253 -35.524  25.338  1.00  0.370          C  
ATOM  28315  C   ILE F1793     -44.089 -36.783  25.600  1.00  0.350          C  
ATOM  28316  O   ILE F1793     -43.850 -37.515  26.563  1.00  0.410          O  
ATOM  28317  CB  ILE F1793     -43.021 -34.781  26.671  1.00  0.510          C  
ATOM  28318  CG1 ILE F1793     -44.391 -34.292  27.263  1.00  0.510          C  
ATOM  28319  CG2 ILE F1793     -42.021 -33.623  26.456  1.00  0.510          C  
ATOM  28320  CD1 ILE F1793     -44.332 -33.807  28.694  1.00  0.510          C  
ATOM  28321  H   ILE F1793     -44.655 -34.084  24.548  1.00  0.420          H  
ATOM  28322  HA  ILE F1793     -42.280 -35.847  24.973  1.00  0.440          H  
ATOM  28323  HB  ILE F1793     -42.598 -35.469  27.371  1.00  0.610          H  
ATOM  28324 1HG1 ILE F1793     -44.754 -33.469  26.652  1.00  0.610          H  
ATOM  28325 2HG1 ILE F1793     -45.115 -35.105  27.222  1.00  0.610          H  
ATOM  28326 1HG2 ILE F1793     -41.816 -33.112  27.388  1.00  0.610          H  
ATOM  28327 2HG2 ILE F1793     -41.088 -34.032  26.063  1.00  0.610          H  
ATOM  28328 3HG2 ILE F1793     -42.432 -32.910  25.739  1.00  0.610          H  
ATOM  28329 1HD1 ILE F1793     -45.327 -33.483  29.005  1.00  0.610          H  
ATOM  28330 2HD1 ILE F1793     -44.005 -34.620  29.333  1.00  0.610          H  
ATOM  28331 3HD1 ILE F1793     -43.647 -32.979  28.778  1.00  0.610          H  
ATOM  28332  N   LYS F1794     -45.070 -37.020  24.741  1.00  0.330          N  
ATOM  28333  CA  LYS F1794     -45.916 -38.203  24.790  1.00  0.290          C  
ATOM  28334  C   LYS F1794     -45.169 -39.167  23.890  1.00  0.270          C  
ATOM  28335  O   LYS F1794     -44.211 -38.730  23.268  1.00  0.300          O  
ATOM  28336  CB  LYS F1794     -47.336 -37.882  24.297  1.00  0.420          C  
ATOM  28337  CG  LYS F1794     -48.069 -36.881  25.170  1.00  0.420          C  
ATOM  28338  CD  LYS F1794     -49.485 -36.618  24.664  1.00  0.420          C  
ATOM  28339  CE  LYS F1794     -50.218 -35.622  25.567  1.00  0.420          C  
ATOM  28340  NZ  LYS F1794     -51.605 -35.343  25.094  1.00  0.420          N  
ATOM  28341  H   LYS F1794     -45.205 -36.360  23.973  1.00  0.400          H  
ATOM  28342  HA  LYS F1794     -45.949 -38.591  25.806  1.00  0.350          H  
ATOM  28343 1HB  LYS F1794     -47.302 -37.505  23.281  1.00  0.510          H  
ATOM  28344 2HB  LYS F1794     -47.948 -38.759  24.279  1.00  0.510          H  
ATOM  28345 1HG  LYS F1794     -48.113 -37.262  26.191  1.00  0.510          H  
ATOM  28346 2HG  LYS F1794     -47.512 -35.944  25.179  1.00  0.510          H  
ATOM  28347 1HD  LYS F1794     -49.436 -36.215  23.649  1.00  0.510          H  
ATOM  28348 2HD  LYS F1794     -50.045 -37.554  24.636  1.00  0.510          H  
ATOM  28349 1HE  LYS F1794     -50.266 -36.028  26.576  1.00  0.510          H  
ATOM  28350 2HE  LYS F1794     -49.659 -34.687  25.589  1.00  0.510          H  
ATOM  28351 1HZ  LYS F1794     -52.046 -34.682  25.720  1.00  0.510          H  
ATOM  28352 2HZ  LYS F1794     -51.574 -34.952  24.162  1.00  0.510          H  
ATOM  28353 3HZ  LYS F1794     -52.142 -36.200  25.079  1.00  0.510          H  
ATOM  28354  N   PRO F1795     -45.453 -40.470  23.847  1.00  0.270          N  
ATOM  28355  CA  PRO F1795     -44.776 -41.367  22.947  1.00  0.250          C  
ATOM  28356  C   PRO F1795     -44.934 -40.852  21.544  1.00  0.250          C  
ATOM  28357  O   PRO F1795     -46.069 -40.538  21.146  1.00  0.280          O  
ATOM  28358  CB  PRO F1795     -45.572 -42.656  23.117  1.00  0.380          C  
ATOM  28359  CG  PRO F1795     -46.161 -42.562  24.470  1.00  0.380          C  
ATOM  28360  CD  PRO F1795     -46.478 -41.098  24.679  1.00  0.380          C  
ATOM  28361  HA  PRO F1795     -43.715 -41.468  23.226  1.00  0.300          H  
ATOM  28362 1HB  PRO F1795     -46.328 -42.749  22.339  1.00  0.450          H  
ATOM  28363 2HB  PRO F1795     -44.920 -43.506  23.014  1.00  0.450          H  
ATOM  28364 1HG  PRO F1795     -47.072 -43.179  24.468  1.00  0.450          H  
ATOM  28365 2HG  PRO F1795     -45.496 -42.976  25.205  1.00  0.450          H  
ATOM  28366 1HD  PRO F1795     -47.484 -40.903  24.295  1.00  0.450          H  
ATOM  28367 2HD  PRO F1795     -46.364 -40.833  25.738  1.00  0.450          H  
ATOM  28368  N   VAL F1796     -43.856 -40.863  20.771  1.00  0.240          N  
ATOM  28369  CA  VAL F1796     -43.927 -40.454  19.378  1.00  0.280          C  
ATOM  28370  C   VAL F1796     -43.320 -41.564  18.529  1.00  0.270          C  
ATOM  28371  O   VAL F1796     -42.457 -42.307  19.006  1.00  0.300          O  
ATOM  28372  CB  VAL F1796     -43.166 -39.094  19.137  1.00  0.380          C  
ATOM  28373  CG1 VAL F1796     -43.806 -37.983  19.945  1.00  0.380          C  
ATOM  28374  CG2 VAL F1796     -41.697 -39.232  19.486  1.00  0.380          C  
ATOM  28375  H   VAL F1796     -42.953 -41.085  21.208  1.00  0.290          H  
ATOM  28376  HA  VAL F1796     -44.976 -40.321  19.122  1.00  0.340          H  
ATOM  28377  HB  VAL F1796     -43.230 -38.810  18.106  1.00  0.450          H  
ATOM  28378 1HG1 VAL F1796     -43.283 -37.053  19.754  1.00  0.450          H  
ATOM  28379 2HG1 VAL F1796     -44.850 -37.881  19.663  1.00  0.450          H  
ATOM  28380 3HG1 VAL F1796     -43.743 -38.213  20.994  1.00  0.450          H  
ATOM  28381 1HG2 VAL F1796     -41.191 -38.285  19.301  1.00  0.450          H  
ATOM  28382 2HG2 VAL F1796     -41.596 -39.491  20.526  1.00  0.450          H  
ATOM  28383 3HG2 VAL F1796     -41.245 -40.005  18.865  1.00  0.450          H  
ATOM  28384  N   PRO F1797     -43.694 -41.681  17.259  1.00  0.240          N  
ATOM  28385  CA  PRO F1797     -43.137 -42.633  16.330  1.00  0.240          C  
ATOM  28386  C   PRO F1797     -41.685 -42.291  16.171  1.00  0.250          C  
ATOM  28387  O   PRO F1797     -41.351 -41.104  16.183  1.00  0.260          O  
ATOM  28388  CB  PRO F1797     -43.925 -42.356  15.055  1.00  0.360          C  
ATOM  28389  CG  PRO F1797     -44.445 -40.953  15.221  1.00  0.360          C  
ATOM  28390  CD  PRO F1797     -44.739 -40.823  16.685  1.00  0.360          C  
ATOM  28391  HA  PRO F1797     -43.274 -43.660  16.701  1.00  0.290          H  
ATOM  28392 1HB  PRO F1797     -43.264 -42.475  14.176  1.00  0.430          H  
ATOM  28393 2HB  PRO F1797     -44.714 -43.071  14.973  1.00  0.430          H  
ATOM  28394 1HG  PRO F1797     -43.668 -40.248  14.916  1.00  0.430          H  
ATOM  28395 2HG  PRO F1797     -45.304 -40.765  14.576  1.00  0.430          H  
ATOM  28396 1HD  PRO F1797     -44.652 -39.786  16.924  1.00  0.430          H  
ATOM  28397 2HD  PRO F1797     -45.720 -41.216  16.962  1.00  0.430          H  
ATOM  28398  N   GLU F1798     -40.831 -43.282  15.933  1.00  0.260          N  
ATOM  28399  CA  GLU F1798     -39.432 -42.960  15.759  1.00  0.300          C  
ATOM  28400  C   GLU F1798     -39.311 -42.008  14.583  1.00  0.270          C  
ATOM  28401  O   GLU F1798     -40.029 -42.144  13.580  1.00  0.270          O  
ATOM  28402  CB  GLU F1798     -38.573 -44.202  15.479  1.00  0.400          C  
ATOM  28403  CG  GLU F1798     -38.588 -45.333  16.523  1.00  0.400          C  
ATOM  28404  CD  GLU F1798     -39.634 -46.350  16.205  1.00  0.400          C  
ATOM  28405  OE1 GLU F1798     -40.648 -45.954  15.662  1.00  0.400          O  
ATOM  28406  OE2 GLU F1798     -39.411 -47.529  16.437  1.00  0.400          O  
ATOM  28407  H   GLU F1798     -41.128 -44.265  15.904  1.00  0.310          H  
ATOM  28408  HA  GLU F1798     -39.065 -42.460  16.656  1.00  0.360          H  
ATOM  28409 1HB  GLU F1798     -38.861 -44.628  14.533  1.00  0.480          H  
ATOM  28410 2HB  GLU F1798     -37.533 -43.888  15.376  1.00  0.480          H  
ATOM  28411 1HG  GLU F1798     -37.611 -45.815  16.547  1.00  0.480          H  
ATOM  28412 2HG  GLU F1798     -38.783 -44.909  17.510  1.00  0.480          H  
ATOM  28413  N   VAL F1799     -38.337 -41.108  14.664  1.00  0.270          N  
ATOM  28414  CA  VAL F1799     -38.092 -40.141  13.609  1.00  0.270          C  
ATOM  28415  C   VAL F1799     -37.779 -40.877  12.310  1.00  0.270          C  
ATOM  28416  O   VAL F1799     -38.262 -40.488  11.247  1.00  0.250          O  
ATOM  28417  CB  VAL F1799     -37.003 -39.122  14.037  1.00  0.380          C  
ATOM  28418  CG1 VAL F1799     -36.579 -38.250  12.869  1.00  0.380          C  
ATOM  28419  CG2 VAL F1799     -37.574 -38.214  15.154  1.00  0.380          C  
ATOM  28420  H   VAL F1799     -37.755 -41.103  15.492  1.00  0.320          H  
ATOM  28421  HA  VAL F1799     -39.004 -39.574  13.456  1.00  0.320          H  
ATOM  28422  HB  VAL F1799     -36.132 -39.657  14.402  1.00  0.450          H  
ATOM  28423 1HG1 VAL F1799     -35.813 -37.544  13.201  1.00  0.450          H  
ATOM  28424 2HG1 VAL F1799     -36.174 -38.873  12.098  1.00  0.450          H  
ATOM  28425 3HG1 VAL F1799     -37.440 -37.700  12.479  1.00  0.450          H  
ATOM  28426 1HG2 VAL F1799     -36.815 -37.496  15.471  1.00  0.450          H  
ATOM  28427 2HG2 VAL F1799     -38.443 -37.678  14.774  1.00  0.450          H  
ATOM  28428 3HG2 VAL F1799     -37.873 -38.821  16.004  1.00  0.450          H  
ATOM  28429  N   LYS F1800     -37.008 -41.956  12.370  1.00  0.290          N  
ATOM  28430  CA  LYS F1800     -36.725 -42.679  11.133  1.00  0.300          C  
ATOM  28431  C   LYS F1800     -37.983 -43.170  10.393  1.00  0.300          C  
ATOM  28432  O   LYS F1800     -37.938 -43.317   9.171  1.00  0.330          O  
ATOM  28433  CB  LYS F1800     -35.808 -43.849  11.399  1.00  0.420          C  
ATOM  28434  CG  LYS F1800     -36.385 -44.944  12.206  1.00  0.420          C  
ATOM  28435  CD  LYS F1800     -35.338 -45.961  12.439  1.00  0.420          C  
ATOM  28436  CE  LYS F1800     -35.770 -47.012  13.380  1.00  0.420          C  
ATOM  28437  NZ  LYS F1800     -36.820 -47.849  12.817  1.00  0.420          N  
ATOM  28438  H   LYS F1800     -36.579 -42.225  13.269  1.00  0.350          H  
ATOM  28439  HA  LYS F1800     -36.193 -41.998  10.472  1.00  0.360          H  
ATOM  28440 1HB  LYS F1800     -35.477 -44.270  10.453  1.00  0.500          H  
ATOM  28441 2HB  LYS F1800     -34.940 -43.503  11.918  1.00  0.500          H  
ATOM  28442 1HG  LYS F1800     -36.723 -44.549  13.159  1.00  0.500          H  
ATOM  28443 2HG  LYS F1800     -37.222 -45.401  11.686  1.00  0.500          H  
ATOM  28444 1HD  LYS F1800     -35.086 -46.436  11.491  1.00  0.500          H  
ATOM  28445 2HD  LYS F1800     -34.440 -45.483  12.837  1.00  0.500          H  
ATOM  28446 1HE  LYS F1800     -34.904 -47.620  13.608  1.00  0.500          H  
ATOM  28447 2HE  LYS F1800     -36.135 -46.562  14.297  1.00  0.500          H  
ATOM  28448 1HZ  LYS F1800     -37.070 -48.579  13.479  1.00  0.500          H  
ATOM  28449 2HZ  LYS F1800     -37.635 -47.307  12.620  1.00  0.500          H  
ATOM  28450 3HZ  LYS F1800     -36.482 -48.264  11.915  1.00  0.500          H  
ATOM  28451  N   ILE F1801     -39.105 -43.421  11.097  1.00  0.290          N  
ATOM  28452  CA  ILE F1801     -40.332 -43.867  10.441  1.00  0.330          C  
ATOM  28453  C   ILE F1801     -40.907 -42.677   9.717  1.00  0.310          C  
ATOM  28454  O   ILE F1801     -41.286 -42.761   8.547  1.00  0.320          O  
ATOM  28455  CB  ILE F1801     -41.392 -44.406  11.448  1.00  0.450          C  
ATOM  28456  CG1 ILE F1801     -40.890 -45.678  12.208  1.00  0.450          C  
ATOM  28457  CG2 ILE F1801     -42.725 -44.671  10.743  1.00  0.450          C  
ATOM  28458  CD1 ILE F1801     -40.571 -46.891  11.353  1.00  0.450          C  
ATOM  28459  H   ILE F1801     -39.140 -43.259  12.105  1.00  0.350          H  
ATOM  28460  HA  ILE F1801     -40.095 -44.627   9.701  1.00  0.400          H  
ATOM  28461  HB  ILE F1801     -41.559 -43.649  12.217  1.00  0.540          H  
ATOM  28462 1HG1 ILE F1801     -39.994 -45.412  12.746  1.00  0.540          H  
ATOM  28463 2HG1 ILE F1801     -41.654 -45.965  12.935  1.00  0.540          H  
ATOM  28464 1HG2 ILE F1801     -43.439 -45.021  11.467  1.00  0.540          H  
ATOM  28465 2HG2 ILE F1801     -43.095 -43.763  10.288  1.00  0.540          H  
ATOM  28466 3HG2 ILE F1801     -42.596 -45.407   9.986  1.00  0.540          H  
ATOM  28467 1HD1 ILE F1801     -40.227 -47.703  11.996  1.00  0.540          H  
ATOM  28468 2HD1 ILE F1801     -41.450 -47.219  10.812  1.00  0.540          H  
ATOM  28469 3HD1 ILE F1801     -39.798 -46.639  10.661  1.00  0.540          H  
ATOM  28470  N   LEU F1802     -40.951 -41.553  10.420  1.00  0.280          N  
ATOM  28471  CA  LEU F1802     -41.504 -40.337   9.854  1.00  0.280          C  
ATOM  28472  C   LEU F1802     -40.700 -39.922   8.628  1.00  0.280          C  
ATOM  28473  O   LEU F1802     -41.261 -39.437   7.638  1.00  0.280          O  
ATOM  28474  CB  LEU F1802     -41.441 -39.224  10.899  1.00  0.390          C  
ATOM  28475  CG  LEU F1802     -42.321 -39.407  12.152  1.00  0.390          C  
ATOM  28476  CD1 LEU F1802     -41.971 -38.323  13.127  1.00  0.390          C  
ATOM  28477  CD2 LEU F1802     -43.795 -39.339  11.801  1.00  0.390          C  
ATOM  28478  H   LEU F1802     -40.617 -41.581  11.392  1.00  0.340          H  
ATOM  28479  HA  LEU F1802     -42.527 -40.523   9.542  1.00  0.340          H  
ATOM  28480 1HB  LEU F1802     -40.410 -39.128  11.232  1.00  0.470          H  
ATOM  28481 2HB  LEU F1802     -41.725 -38.288  10.426  1.00  0.470          H  
ATOM  28482  HG  LEU F1802     -42.099 -40.374  12.618  1.00  0.470          H  
ATOM  28483 1HD1 LEU F1802     -42.560 -38.441  14.027  1.00  0.470          H  
ATOM  28484 2HD1 LEU F1802     -40.923 -38.379  13.382  1.00  0.470          H  
ATOM  28485 3HD1 LEU F1802     -42.178 -37.352  12.675  1.00  0.470          H  
ATOM  28486 1HD2 LEU F1802     -44.371 -39.456  12.701  1.00  0.470          H  
ATOM  28487 2HD2 LEU F1802     -44.008 -38.369  11.364  1.00  0.470          H  
ATOM  28488 3HD2 LEU F1802     -44.066 -40.124  11.103  1.00  0.470          H  
ATOM  28489  N   ASN F1803     -39.381 -40.133   8.682  1.00  0.280          N  
ATOM  28490  CA  ASN F1803     -38.523 -39.782   7.564  1.00  0.290          C  
ATOM  28491  C   ASN F1803     -38.818 -40.711   6.388  1.00  0.300          C  
ATOM  28492  O   ASN F1803     -39.038 -40.255   5.265  1.00  0.300          O  
ATOM  28493  CB  ASN F1803     -37.059 -39.913   7.944  1.00  0.400          C  
ATOM  28494  CG  ASN F1803     -36.597 -38.890   8.935  1.00  0.400          C  
ATOM  28495  OD1 ASN F1803     -37.216 -37.840   9.138  1.00  0.400          O  
ATOM  28496  ND2 ASN F1803     -35.506 -39.194   9.584  1.00  0.400          N  
ATOM  28497  H   ASN F1803     -38.977 -40.500   9.547  1.00  0.340          H  
ATOM  28498  HA  ASN F1803     -38.736 -38.759   7.254  1.00  0.350          H  
ATOM  28499 1HB  ASN F1803     -36.882 -40.904   8.355  1.00  0.480          H  
ATOM  28500 2HB  ASN F1803     -36.448 -39.820   7.042  1.00  0.480          H  
ATOM  28501 1HD2 ASN F1803     -35.168 -38.574  10.294  1.00  0.480          H  
ATOM  28502 2HD2 ASN F1803     -35.031 -40.057   9.398  1.00  0.480          H  
ATOM  28503  N   ASN F1804     -38.923 -42.021   6.648  1.00  0.300          N  
ATOM  28504  CA  ASN F1804     -39.181 -42.991   5.587  1.00  0.310          C  
ATOM  28505  C   ASN F1804     -40.547 -42.781   4.934  1.00  0.320          C  
ATOM  28506  O   ASN F1804     -40.709 -42.992   3.730  1.00  0.330          O  
ATOM  28507  CB  ASN F1804     -39.051 -44.395   6.120  1.00  0.430          C  
ATOM  28508  CG  ASN F1804     -37.616 -44.774   6.403  1.00  0.430          C  
ATOM  28509  OD1 ASN F1804     -36.646 -44.125   5.982  1.00  0.430          O  
ATOM  28510  ND2 ASN F1804     -37.477 -45.844   7.104  1.00  0.430          N  
ATOM  28511  H   ASN F1804     -38.744 -42.372   7.593  1.00  0.360          H  
ATOM  28512  HA  ASN F1804     -38.430 -42.853   4.810  1.00  0.370          H  
ATOM  28513 1HB  ASN F1804     -39.611 -44.470   7.057  1.00  0.520          H  
ATOM  28514 2HB  ASN F1804     -39.495 -45.107   5.434  1.00  0.520          H  
ATOM  28515 1HD2 ASN F1804     -36.562 -46.201   7.353  1.00  0.520          H  
ATOM  28516 2HD2 ASN F1804     -38.314 -46.349   7.383  1.00  0.520          H  
ATOM  28517  N   LEU F1805     -41.513 -42.285   5.709  1.00  0.310          N  
ATOM  28518  CA  LEU F1805     -42.845 -42.000   5.195  1.00  0.310          C  
ATOM  28519  C   LEU F1805     -42.922 -40.635   4.498  1.00  0.300          C  
ATOM  28520  O   LEU F1805     -43.975 -40.274   3.964  1.00  0.310          O  
ATOM  28521  CB  LEU F1805     -43.907 -42.076   6.317  1.00  0.430          C  
ATOM  28522  CG  LEU F1805     -44.201 -43.484   6.963  1.00  0.430          C  
ATOM  28523  CD1 LEU F1805     -45.122 -43.312   8.144  1.00  0.430          C  
ATOM  28524  CD2 LEU F1805     -44.897 -44.395   5.953  1.00  0.430          C  
ATOM  28525  H   LEU F1805     -41.327 -42.186   6.712  1.00  0.370          H  
ATOM  28526  HA  LEU F1805     -43.077 -42.755   4.451  1.00  0.370          H  
ATOM  28527 1HB  LEU F1805     -43.579 -41.414   7.124  1.00  0.520          H  
ATOM  28528 2HB  LEU F1805     -44.842 -41.695   5.924  1.00  0.520          H  
ATOM  28529  HG  LEU F1805     -43.265 -43.938   7.303  1.00  0.520          H  
ATOM  28530 1HD1 LEU F1805     -45.322 -44.289   8.591  1.00  0.520          H  
ATOM  28531 2HD1 LEU F1805     -44.654 -42.661   8.881  1.00  0.520          H  
ATOM  28532 3HD1 LEU F1805     -46.056 -42.871   7.808  1.00  0.520          H  
ATOM  28533 1HD2 LEU F1805     -45.114 -45.347   6.421  1.00  0.520          H  
ATOM  28534 2HD2 LEU F1805     -45.833 -43.935   5.634  1.00  0.520          H  
ATOM  28535 3HD2 LEU F1805     -44.264 -44.561   5.089  1.00  0.520          H  
ATOM  28536  N   GLY F1806     -41.817 -39.886   4.457  1.00  0.300          N  
ATOM  28537  CA  GLY F1806     -41.767 -38.594   3.793  1.00  0.300          C  
ATOM  28538  C   GLY F1806     -42.336 -37.406   4.556  1.00  0.300          C  
ATOM  28539  O   GLY F1806     -42.699 -36.417   3.937  1.00  0.340          O  
ATOM  28540  H   GLY F1806     -40.949 -40.220   4.878  1.00  0.360          H  
ATOM  28541 1HA  GLY F1806     -40.723 -38.384   3.557  1.00  0.360          H  
ATOM  28542 2HA  GLY F1806     -42.279 -38.676   2.837  1.00  0.360          H  
ATOM  28543  N   VAL F1807     -42.452 -37.471   5.880  1.00  0.270          N  
ATOM  28544  CA  VAL F1807     -43.025 -36.328   6.589  1.00  0.260          C  
ATOM  28545  C   VAL F1807     -42.110 -35.111   6.474  1.00  0.260          C  
ATOM  28546  O   VAL F1807     -40.907 -35.203   6.725  1.00  0.280          O  
ATOM  28547  CB  VAL F1807     -43.266 -36.680   8.072  1.00  0.370          C  
ATOM  28548  CG1 VAL F1807     -43.741 -35.440   8.868  1.00  0.370          C  
ATOM  28549  CG2 VAL F1807     -44.319 -37.809   8.153  1.00  0.370          C  
ATOM  28550  H   VAL F1807     -42.115 -38.283   6.403  1.00  0.320          H  
ATOM  28551  HA  VAL F1807     -43.982 -36.079   6.136  1.00  0.310          H  
ATOM  28552  HB  VAL F1807     -42.329 -37.013   8.510  1.00  0.440          H  
ATOM  28553 1HG1 VAL F1807     -43.869 -35.715   9.906  1.00  0.440          H  
ATOM  28554 2HG1 VAL F1807     -43.005 -34.648   8.817  1.00  0.440          H  
ATOM  28555 3HG1 VAL F1807     -44.685 -35.068   8.458  1.00  0.440          H  
ATOM  28556 1HG2 VAL F1807     -44.491 -38.080   9.179  1.00  0.440          H  
ATOM  28557 2HG2 VAL F1807     -45.251 -37.462   7.709  1.00  0.440          H  
ATOM  28558 3HG2 VAL F1807     -43.959 -38.685   7.606  1.00  0.440          H  
ATOM  28559  N   ASP F1808     -42.685 -33.970   6.081  1.00  0.260          N  
ATOM  28560  CA  ASP F1808     -41.936 -32.731   5.939  1.00  0.260          C  
ATOM  28561  C   ASP F1808     -42.130 -31.821   7.134  1.00  0.250          C  
ATOM  28562  O   ASP F1808     -41.219 -31.095   7.539  1.00  0.240          O  
ATOM  28563  CB  ASP F1808     -42.412 -31.928   4.721  1.00  0.360          C  
ATOM  28564  CG  ASP F1808     -42.196 -32.572   3.363  1.00  0.360          C  
ATOM  28565  OD1 ASP F1808     -41.086 -32.901   3.021  1.00  0.360          O  
ATOM  28566  OD2 ASP F1808     -43.185 -32.701   2.653  1.00  0.360          O  
ATOM  28567  H   ASP F1808     -43.688 -33.955   5.906  1.00  0.310          H  
ATOM  28568  HA  ASP F1808     -40.876 -32.967   5.842  1.00  0.310          H  
ATOM  28569 1HB  ASP F1808     -43.480 -31.736   4.837  1.00  0.440          H  
ATOM  28570 2HB  ASP F1808     -41.917 -30.959   4.723  1.00  0.440          H  
ATOM  28571  N   ILE F1809     -43.347 -31.840   7.671  1.00  0.250          N  
ATOM  28572  CA  ILE F1809     -43.739 -30.911   8.718  1.00  0.250          C  
ATOM  28573  C   ILE F1809     -44.792 -31.533   9.640  1.00  0.240          C  
ATOM  28574  O   ILE F1809     -45.557 -32.384   9.191  1.00  0.240          O  
ATOM  28575  CB  ILE F1809     -44.283 -29.654   8.009  1.00  0.350          C  
ATOM  28576  CG1 ILE F1809     -44.446 -28.506   8.965  1.00  0.350          C  
ATOM  28577  CG2 ILE F1809     -45.614 -30.003   7.314  1.00  0.350          C  
ATOM  28578  CD1 ILE F1809     -44.638 -27.183   8.262  1.00  0.350          C  
ATOM  28579  H   ILE F1809     -44.041 -32.475   7.269  1.00  0.300          H  
ATOM  28580  HA  ILE F1809     -42.862 -30.655   9.310  1.00  0.300          H  
ATOM  28581  HB  ILE F1809     -43.563 -29.340   7.252  1.00  0.420          H  
ATOM  28582 1HG1 ILE F1809     -45.290 -28.682   9.624  1.00  0.420          H  
ATOM  28583 2HG1 ILE F1809     -43.547 -28.438   9.564  1.00  0.420          H  
ATOM  28584 1HG2 ILE F1809     -46.007 -29.163   6.776  1.00  0.420          H  
ATOM  28585 2HG2 ILE F1809     -45.455 -30.820   6.612  1.00  0.420          H  
ATOM  28586 3HG2 ILE F1809     -46.340 -30.303   8.058  1.00  0.420          H  
ATOM  28587 1HD1 ILE F1809     -44.707 -26.394   8.980  1.00  0.420          H  
ATOM  28588 2HD1 ILE F1809     -43.799 -26.998   7.622  1.00  0.420          H  
ATOM  28589 3HD1 ILE F1809     -45.537 -27.197   7.667  1.00  0.420          H  
ATOM  28590  N   ALA F1810     -44.843 -31.133  10.912  1.00  0.240          N  
ATOM  28591  CA  ALA F1810     -45.892 -31.647  11.797  1.00  0.240          C  
ATOM  28592  C   ALA F1810     -46.931 -30.577  12.136  1.00  0.250          C  
ATOM  28593  O   ALA F1810     -46.592 -29.403  12.323  1.00  0.260          O  
ATOM  28594  CB  ALA F1810     -45.271 -32.202  13.059  1.00  0.340          C  
ATOM  28595  H   ALA F1810     -44.175 -30.456  11.262  1.00  0.290          H  
ATOM  28596  HA  ALA F1810     -46.417 -32.441  11.281  1.00  0.290          H  
ATOM  28597 1HB  ALA F1810     -46.055 -32.605  13.674  1.00  0.400          H  
ATOM  28598 2HB  ALA F1810     -44.569 -32.987  12.799  1.00  0.400          H  
ATOM  28599 3HB  ALA F1810     -44.753 -31.409  13.600  1.00  0.400          H  
ATOM  28600  N   ALA F1811     -48.197 -31.002  12.259  1.00  0.250          N  
ATOM  28601  CA  ALA F1811     -49.297 -30.100  12.595  1.00  0.270          C  
ATOM  28602  C   ALA F1811     -49.449 -29.840  14.084  1.00  0.290          C  
ATOM  28603  O   ALA F1811     -49.743 -30.757  14.851  1.00  0.300          O  
ATOM  28604  CB  ALA F1811     -50.616 -30.663  12.086  1.00  0.370          C  
ATOM  28605  H   ALA F1811     -48.422 -31.990  12.109  1.00  0.300          H  
ATOM  28606  HA  ALA F1811     -49.117 -29.161  12.104  1.00  0.320          H  
ATOM  28607 1HB  ALA F1811     -51.415 -29.961  12.316  1.00  0.440          H  
ATOM  28608 2HB  ALA F1811     -50.570 -30.816  11.029  1.00  0.440          H  
ATOM  28609 3HB  ALA F1811     -50.821 -31.617  12.575  1.00  0.440          H  
ATOM  28610  N   ASN F1812     -49.312 -28.566  14.471  1.00  0.300          N  
ATOM  28611  CA  ASN F1812     -49.477 -28.069  15.828  1.00  0.310          C  
ATOM  28612  C   ASN F1812     -48.596 -28.770  16.856  1.00  0.350          C  
ATOM  28613  O   ASN F1812     -49.003 -28.949  18.008  1.00  0.520          O  
ATOM  28614  CB  ASN F1812     -50.944 -28.228  16.197  1.00  0.430          C  
ATOM  28615  CG  ASN F1812     -51.869 -27.536  15.185  1.00  0.430          C  
ATOM  28616  OD1 ASN F1812     -52.719 -28.187  14.522  1.00  0.430          O  
ATOM  28617  ND2 ASN F1812     -51.724 -26.240  15.050  1.00  0.430          N  
ATOM  28618  H   ASN F1812     -49.047 -27.848  13.793  1.00  0.360          H  
ATOM  28619  HA  ASN F1812     -49.209 -27.012  15.846  1.00  0.370          H  
ATOM  28620 1HB  ASN F1812     -51.208 -29.283  16.265  1.00  0.520          H  
ATOM  28621 2HB  ASN F1812     -51.116 -27.788  17.177  1.00  0.520          H  
ATOM  28622 1HD2 ASN F1812     -52.299 -25.726  14.404  1.00  0.520          H  
ATOM  28623 2HD2 ASN F1812     -51.034 -25.754  15.594  1.00  0.520          H  
ATOM  28624  N   THR F1813     -47.377 -29.131  16.472  1.00  0.280          N  
ATOM  28625  CA  THR F1813     -46.499 -29.829  17.392  1.00  0.320          C  
ATOM  28626  C   THR F1813     -45.054 -29.809  16.922  1.00  0.300          C  
ATOM  28627  O   THR F1813     -44.770 -29.525  15.755  1.00  0.310          O  
ATOM  28628  CB  THR F1813     -46.969 -31.287  17.582  1.00  0.430          C  
ATOM  28629  OG1 THR F1813     -46.241 -31.888  18.646  1.00  0.430          O  
ATOM  28630  CG2 THR F1813     -46.737 -32.089  16.309  1.00  0.430          C  
ATOM  28631  H   THR F1813     -47.063 -28.937  15.530  1.00  0.340          H  
ATOM  28632  HA  THR F1813     -46.540 -29.325  18.358  1.00  0.380          H  
ATOM  28633  HB  THR F1813     -48.032 -31.305  17.819  1.00  0.520          H  
ATOM  28634  HG1 THR F1813     -46.594 -31.549  19.480  1.00  0.520          H  
ATOM  28635 1HG2 THR F1813     -47.078 -33.112  16.459  1.00  0.520          H  
ATOM  28636 2HG2 THR F1813     -47.299 -31.634  15.493  1.00  0.520          H  
ATOM  28637 3HG2 THR F1813     -45.679 -32.100  16.062  1.00  0.520          H  
ATOM  28638  N   VAL F1814     -44.141 -30.109  17.838  1.00  0.300          N  
ATOM  28639  CA  VAL F1814     -42.733 -30.263  17.505  1.00  0.270          C  
ATOM  28640  C   VAL F1814     -42.246 -31.669  17.810  1.00  0.260          C  
ATOM  28641  O   VAL F1814     -42.403 -32.201  18.915  1.00  0.280          O  
ATOM  28642  CB  VAL F1814     -41.845 -29.256  18.278  1.00  0.390          C  
ATOM  28643  CG1 VAL F1814     -40.331 -29.475  17.956  1.00  0.390          C  
ATOM  28644  CG2 VAL F1814     -42.253 -27.907  17.949  1.00  0.390          C  
ATOM  28645  H   VAL F1814     -44.462 -30.286  18.785  1.00  0.360          H  
ATOM  28646  HA  VAL F1814     -42.608 -30.083  16.437  1.00  0.320          H  
ATOM  28647  HB  VAL F1814     -41.985 -29.385  19.313  1.00  0.470          H  
ATOM  28648 1HG1 VAL F1814     -39.744 -28.761  18.519  1.00  0.470          H  
ATOM  28649 2HG1 VAL F1814     -40.019 -30.479  18.238  1.00  0.470          H  
ATOM  28650 3HG1 VAL F1814     -40.154 -29.328  16.890  1.00  0.470          H  
ATOM  28651 1HG2 VAL F1814     -41.649 -27.200  18.516  1.00  0.470          H  
ATOM  28652 2HG2 VAL F1814     -42.128 -27.730  16.882  1.00  0.470          H  
ATOM  28653 3HG2 VAL F1814     -43.297 -27.798  18.225  1.00  0.470          H  
ATOM  28654  N   ILE F1815     -41.645 -32.290  16.824  1.00  0.250          N  
ATOM  28655  CA  ILE F1815     -41.111 -33.608  17.045  1.00  0.240          C  
ATOM  28656  C   ILE F1815     -39.636 -33.384  17.188  1.00  0.250          C  
ATOM  28657  O   ILE F1815     -39.030 -32.743  16.332  1.00  0.270          O  
ATOM  28658  CB  ILE F1815     -41.451 -34.544  15.888  1.00  0.340          C  
ATOM  28659  CG1 ILE F1815     -42.994 -34.598  15.770  1.00  0.340          C  
ATOM  28660  CG2 ILE F1815     -40.814 -35.935  16.139  1.00  0.340          C  
ATOM  28661  CD1 ILE F1815     -43.506 -35.264  14.560  1.00  0.340          C  
ATOM  28662  H   ILE F1815     -41.543 -31.832  15.928  1.00  0.300          H  
ATOM  28663  HA  ILE F1815     -41.499 -34.028  17.972  1.00  0.290          H  
ATOM  28664  HB  ILE F1815     -41.073 -34.132  14.963  1.00  0.410          H  
ATOM  28665 1HG1 ILE F1815     -43.401 -35.101  16.645  1.00  0.410          H  
ATOM  28666 2HG1 ILE F1815     -43.375 -33.579  15.752  1.00  0.410          H  
ATOM  28667 1HG2 ILE F1815     -41.042 -36.606  15.325  1.00  0.410          H  
ATOM  28668 2HG2 ILE F1815     -39.730 -35.838  16.216  1.00  0.410          H  
ATOM  28669 3HG2 ILE F1815     -41.202 -36.353  17.069  1.00  0.410          H  
ATOM  28670 1HD1 ILE F1815     -44.565 -35.216  14.583  1.00  0.410          H  
ATOM  28671 2HD1 ILE F1815     -43.137 -34.762  13.666  1.00  0.410          H  
ATOM  28672 3HD1 ILE F1815     -43.202 -36.281  14.548  1.00  0.410          H  
ATOM  28673  N   TRP F1816     -39.101 -33.727  18.341  1.00  0.290          N  
ATOM  28674  CA  TRP F1816     -37.708 -33.452  18.616  1.00  0.360          C  
ATOM  28675  C   TRP F1816     -36.867 -34.692  18.338  1.00  0.360          C  
ATOM  28676  O   TRP F1816     -37.278 -35.814  18.644  1.00  0.350          O  
ATOM  28677  CB  TRP F1816     -37.583 -32.972  20.055  1.00  0.480          C  
ATOM  28678  CG  TRP F1816     -36.286 -32.394  20.408  1.00  0.480          C  
ATOM  28679  CD1 TRP F1816     -35.276 -33.011  21.032  1.00  0.480          C  
ATOM  28680  CD2 TRP F1816     -35.859 -31.023  20.200  1.00  0.480          C  
ATOM  28681  NE1 TRP F1816     -34.248 -32.147  21.232  1.00  0.480          N  
ATOM  28682  CE2 TRP F1816     -34.582 -30.922  20.722  1.00  0.480          C  
ATOM  28683  CE3 TRP F1816     -36.460 -29.893  19.632  1.00  0.480          C  
ATOM  28684  CZ2 TRP F1816     -33.864 -29.733  20.693  1.00  0.480          C  
ATOM  28685  CZ3 TRP F1816     -35.745 -28.703  19.610  1.00  0.480          C  
ATOM  28686  CH2 TRP F1816     -34.478 -28.628  20.120  1.00  0.480          C  
ATOM  28687  H   TRP F1816     -39.665 -34.221  19.022  1.00  0.350          H  
ATOM  28688  HA  TRP F1816     -37.362 -32.656  17.962  1.00  0.430          H  
ATOM  28689 1HB  TRP F1816     -38.331 -32.212  20.230  1.00  0.570          H  
ATOM  28690 2HB  TRP F1816     -37.786 -33.790  20.731  1.00  0.570          H  
ATOM  28691  HD1 TRP F1816     -35.285 -34.043  21.334  1.00  0.570          H  
ATOM  28692  HE1 TRP F1816     -33.388 -32.394  21.694  1.00  0.570          H  
ATOM  28693  HE3 TRP F1816     -37.467 -29.941  19.222  1.00  0.570          H  
ATOM  28694  HZ2 TRP F1816     -32.855 -29.653  21.104  1.00  0.570          H  
ATOM  28695  HZ3 TRP F1816     -36.216 -27.826  19.181  1.00  0.570          H  
ATOM  28696  HH2 TRP F1816     -33.949 -27.675  20.086  1.00  0.570          H  
ATOM  28697  N   ASP F1817     -35.712 -34.501  17.718  1.00  0.380          N  
ATOM  28698  CA  ASP F1817     -34.770 -35.578  17.484  1.00  0.400          C  
ATOM  28699  C   ASP F1817     -33.769 -35.593  18.638  1.00  0.360          C  
ATOM  28700  O   ASP F1817     -32.920 -34.697  18.782  1.00  0.340          O  
ATOM  28701  CB  ASP F1817     -34.113 -35.460  16.110  1.00  0.550          C  
ATOM  28702  CG  ASP F1817     -33.128 -36.604  15.778  1.00  0.550          C  
ATOM  28703  OD1 ASP F1817     -32.519 -37.129  16.719  1.00  0.550          O  
ATOM  28704  OD2 ASP F1817     -32.975 -36.959  14.594  1.00  0.550          O  
ATOM  28705  H   ASP F1817     -35.425 -33.562  17.433  1.00  0.460          H  
ATOM  28706  HA  ASP F1817     -35.313 -36.524  17.499  1.00  0.480          H  
ATOM  28707 1HB  ASP F1817     -34.891 -35.430  15.347  1.00  0.660          H  
ATOM  28708 2HB  ASP F1817     -33.576 -34.518  16.062  1.00  0.660          H  
ATOM  28709  N   TYR F1818     -33.893 -36.603  19.494  1.00  0.340          N  
ATOM  28710  CA  TYR F1818     -33.137 -36.687  20.736  1.00  0.310          C  
ATOM  28711  C   TYR F1818     -31.755 -37.315  20.549  1.00  0.340          C  
ATOM  28712  O   TYR F1818     -31.038 -37.550  21.523  1.00  0.360          O  
ATOM  28713  CB  TYR F1818     -33.949 -37.489  21.752  1.00  0.450          C  
ATOM  28714  CG  TYR F1818     -35.264 -36.816  22.189  1.00  0.450          C  
ATOM  28715  CD1 TYR F1818     -36.423 -37.063  21.472  1.00  0.450          C  
ATOM  28716  CD2 TYR F1818     -35.320 -35.999  23.315  1.00  0.450          C  
ATOM  28717  CE1 TYR F1818     -37.616 -36.504  21.849  1.00  0.450          C  
ATOM  28718  CE2 TYR F1818     -36.532 -35.433  23.695  1.00  0.450          C  
ATOM  28719  CZ  TYR F1818     -37.676 -35.690  22.956  1.00  0.450          C  
ATOM  28720  OH  TYR F1818     -38.884 -35.135  23.321  1.00  0.450          O  
ATOM  28721  H   TYR F1818     -34.580 -37.315  19.282  1.00  0.410          H  
ATOM  28722  HA  TYR F1818     -32.993 -35.677  21.119  1.00  0.370          H  
ATOM  28723 1HB  TYR F1818     -34.188 -38.464  21.327  1.00  0.540          H  
ATOM  28724 2HB  TYR F1818     -33.345 -37.663  22.643  1.00  0.540          H  
ATOM  28725  HD1 TYR F1818     -36.394 -37.706  20.594  1.00  0.540          H  
ATOM  28726  HD2 TYR F1818     -34.419 -35.805  23.897  1.00  0.540          H  
ATOM  28727  HE1 TYR F1818     -38.514 -36.708  21.266  1.00  0.540          H  
ATOM  28728  HE2 TYR F1818     -36.583 -34.792  24.576  1.00  0.540          H  
ATOM  28729  HH  TYR F1818     -39.581 -35.437  22.719  1.00  0.540          H  
ATOM  28730  N   LYS F1819     -31.380 -37.585  19.293  1.00  0.390          N  
ATOM  28731  CA  LYS F1819     -30.050 -38.100  18.993  1.00  0.440          C  
ATOM  28732  C   LYS F1819     -29.251 -36.894  18.520  1.00  0.430          C  
ATOM  28733  O   LYS F1819     -28.078 -36.722  18.857  1.00  0.460          O  
ATOM  28734  CB  LYS F1819     -30.081 -39.175  17.897  1.00  0.600          C  
ATOM  28735  CG  LYS F1819     -30.940 -40.413  18.204  1.00  0.600          C  
ATOM  28736  CD  LYS F1819     -30.458 -41.189  19.431  1.00  0.600          C  
ATOM  28737  CE  LYS F1819     -31.276 -42.462  19.627  1.00  0.600          C  
ATOM  28738  NZ  LYS F1819     -30.868 -43.209  20.847  1.00  0.600          N  
ATOM  28739  H   LYS F1819     -32.023 -37.403  18.512  1.00  0.470          H  
ATOM  28740  HA  LYS F1819     -29.581 -38.485  19.896  1.00  0.530          H  
ATOM  28741 1HB  LYS F1819     -30.464 -38.731  16.972  1.00  0.720          H  
ATOM  28742 2HB  LYS F1819     -29.065 -39.510  17.692  1.00  0.720          H  
ATOM  28743 1HG  LYS F1819     -31.967 -40.087  18.373  1.00  0.720          H  
ATOM  28744 2HG  LYS F1819     -30.932 -41.073  17.333  1.00  0.720          H  
ATOM  28745 1HD  LYS F1819     -29.404 -41.446  19.320  1.00  0.720          H  
ATOM  28746 2HD  LYS F1819     -30.575 -40.571  20.323  1.00  0.720          H  
ATOM  28747 1HE  LYS F1819     -32.329 -42.196  19.713  1.00  0.720          H  
ATOM  28748 2HE  LYS F1819     -31.144 -43.107  18.758  1.00  0.720          H  
ATOM  28749 1HZ  LYS F1819     -31.439 -44.041  20.936  1.00  0.720          H  
ATOM  28750 2HZ  LYS F1819     -29.895 -43.473  20.778  1.00  0.720          H  
ATOM  28751 3HZ  LYS F1819     -31.002 -42.618  21.662  1.00  0.720          H  
ATOM  28752  N   ARG F1820     -29.940 -36.031  17.759  1.00  0.400          N  
ATOM  28753  CA  ARG F1820     -29.348 -34.812  17.222  1.00  0.400          C  
ATOM  28754  C   ARG F1820     -29.464 -33.605  18.141  1.00  0.370          C  
ATOM  28755  O   ARG F1820     -28.728 -32.636  17.954  1.00  0.410          O  
ATOM  28756  CB  ARG F1820     -29.990 -34.412  15.917  1.00  0.560          C  
ATOM  28757  CG  ARG F1820     -29.703 -35.328  14.816  1.00  0.560          C  
ATOM  28758  CD  ARG F1820     -30.184 -34.883  13.545  1.00  0.560          C  
ATOM  28759  NE  ARG F1820     -31.607 -34.754  13.491  1.00  0.560          N  
ATOM  28760  CZ  ARG F1820     -32.286 -33.582  13.454  1.00  0.560          C  
ATOM  28761  NH1 ARG F1820     -31.677 -32.423  13.469  1.00  0.560          N  
ATOM  28762  NH2 ARG F1820     -33.575 -33.587  13.361  1.00  0.560          N  
ATOM  28763  H   ARG F1820     -30.896 -36.293  17.488  1.00  0.480          H  
ATOM  28764  HA  ARG F1820     -28.292 -35.008  17.043  1.00  0.480          H  
ATOM  28765 1HB  ARG F1820     -31.066 -34.371  16.059  1.00  0.670          H  
ATOM  28766 2HB  ARG F1820     -29.655 -33.418  15.632  1.00  0.670          H  
ATOM  28767 1HG  ARG F1820     -28.628 -35.388  14.725  1.00  0.670          H  
ATOM  28768 2HG  ARG F1820     -30.119 -36.313  15.033  1.00  0.670          H  
ATOM  28769 1HD  ARG F1820     -29.718 -33.947  13.267  1.00  0.670          H  
ATOM  28770 2HD  ARG F1820     -29.907 -35.645  12.830  1.00  0.670          H  
ATOM  28771  HE  ARG F1820     -32.157 -35.629  13.505  1.00  0.670          H  
ATOM  28772 1HH1 ARG F1820     -30.673 -32.362  13.524  1.00  0.670          H  
ATOM  28773 2HH1 ARG F1820     -32.231 -31.572  13.414  1.00  0.670          H  
ATOM  28774 1HH2 ARG F1820     -34.084 -34.458  13.282  1.00  0.670          H  
ATOM  28775 2HH2 ARG F1820     -34.074 -32.690  13.331  1.00  0.670          H  
ATOM  28776  N   ASP F1821     -30.368 -33.656  19.139  1.00  0.330          N  
ATOM  28777  CA  ASP F1821     -30.661 -32.527  20.022  1.00  0.320          C  
ATOM  28778  C   ASP F1821     -31.143 -31.342  19.198  1.00  0.320          C  
ATOM  28779  O   ASP F1821     -30.767 -30.190  19.428  1.00  0.330          O  
ATOM  28780  CB  ASP F1821     -29.440 -32.132  20.879  1.00  0.450          C  
ATOM  28781  CG  ASP F1821     -29.048 -33.198  21.937  1.00  0.450          C  
ATOM  28782  OD1 ASP F1821     -29.936 -33.700  22.597  1.00  0.450          O  
ATOM  28783  OD2 ASP F1821     -27.859 -33.473  22.102  1.00  0.450          O  
ATOM  28784  H   ASP F1821     -30.973 -34.470  19.237  1.00  0.400          H  
ATOM  28785  HA  ASP F1821     -31.466 -32.823  20.692  1.00  0.380          H  
ATOM  28786 1HB  ASP F1821     -28.585 -31.944  20.242  1.00  0.540          H  
ATOM  28787 2HB  ASP F1821     -29.658 -31.197  21.398  1.00  0.540          H  
ATOM  28788  N   ALA F1822     -32.016 -31.645  18.247  1.00  0.330          N  
ATOM  28789  CA  ALA F1822     -32.556 -30.644  17.348  1.00  0.330          C  
ATOM  28790  C   ALA F1822     -33.931 -31.078  16.823  1.00  0.340          C  
ATOM  28791  O   ALA F1822     -34.244 -32.259  16.899  1.00  0.380          O  
ATOM  28792  CB  ALA F1822     -31.551 -30.449  16.233  1.00  0.460          C  
ATOM  28793  H   ALA F1822     -32.293 -32.628  18.181  1.00  0.400          H  
ATOM  28794  HA  ALA F1822     -32.672 -29.731  17.911  1.00  0.400          H  
ATOM  28795 1HB  ALA F1822     -31.869 -29.702  15.526  1.00  0.550          H  
ATOM  28796 2HB  ALA F1822     -30.588 -30.151  16.660  1.00  0.550          H  
ATOM  28797 3HB  ALA F1822     -31.430 -31.380  15.745  1.00  0.550          H  
ATOM  28798  N   PRO F1823     -34.789 -30.174  16.316  1.00  0.320          N  
ATOM  28799  CA  PRO F1823     -36.088 -30.492  15.743  1.00  0.300          C  
ATOM  28800  C   PRO F1823     -35.988 -31.477  14.581  1.00  0.300          C  
ATOM  28801  O   PRO F1823     -35.104 -31.335  13.732  1.00  0.330          O  
ATOM  28802  CB  PRO F1823     -36.540 -29.127  15.206  1.00  0.450          C  
ATOM  28803  CG  PRO F1823     -35.816 -28.120  16.031  1.00  0.450          C  
ATOM  28804  CD  PRO F1823     -34.471 -28.726  16.295  1.00  0.450          C  
ATOM  28805  HA  PRO F1823     -36.768 -30.862  16.521  1.00  0.360          H  
ATOM  28806 1HB  PRO F1823     -36.305 -29.048  14.132  1.00  0.540          H  
ATOM  28807 2HB  PRO F1823     -37.635 -29.036  15.289  1.00  0.540          H  
ATOM  28808 1HG  PRO F1823     -35.738 -27.189  15.465  1.00  0.540          H  
ATOM  28809 2HG  PRO F1823     -36.386 -27.895  16.929  1.00  0.540          H  
ATOM  28810 1HD  PRO F1823     -33.789 -28.485  15.474  1.00  0.540          H  
ATOM  28811 2HD  PRO F1823     -34.124 -28.352  17.246  1.00  0.540          H  
ATOM  28812  N   ALA F1824     -36.932 -32.434  14.527  1.00  0.290          N  
ATOM  28813  CA  ALA F1824     -37.066 -33.428  13.452  1.00  0.300          C  
ATOM  28814  C   ALA F1824     -37.274 -32.740  12.104  1.00  0.320          C  
ATOM  28815  O   ALA F1824     -36.758 -33.187  11.080  1.00  0.380          O  
ATOM  28816  CB  ALA F1824     -38.208 -34.389  13.741  1.00  0.420          C  
ATOM  28817  H   ALA F1824     -37.608 -32.483  15.286  1.00  0.350          H  
ATOM  28818  HA  ALA F1824     -36.154 -34.006  13.401  1.00  0.360          H  
ATOM  28819 1HB  ALA F1824     -38.275 -35.131  12.945  1.00  0.500          H  
ATOM  28820 2HB  ALA F1824     -38.026 -34.887  14.692  1.00  0.500          H  
ATOM  28821 3HB  ALA F1824     -39.131 -33.831  13.792  1.00  0.500          H  
ATOM  28822  N   HIS F1825     -38.038 -31.645  12.115  1.00  0.300          N  
ATOM  28823  CA  HIS F1825     -38.367 -30.906  10.911  1.00  0.330          C  
ATOM  28824  C   HIS F1825     -38.027 -29.439  11.168  1.00  0.360          C  
ATOM  28825  O   HIS F1825     -38.131 -28.980  12.305  1.00  0.470          O  
ATOM  28826  CB  HIS F1825     -39.862 -31.082  10.622  1.00  0.450          C  
ATOM  28827  CG  HIS F1825     -40.261 -32.548  10.562  1.00  0.450          C  
ATOM  28828  ND1 HIS F1825     -39.903 -33.375   9.530  1.00  0.450          N  
ATOM  28829  CD2 HIS F1825     -40.970 -33.317  11.434  1.00  0.450          C  
ATOM  28830  CE1 HIS F1825     -40.351 -34.593   9.771  1.00  0.450          C  
ATOM  28831  NE2 HIS F1825     -41.005 -34.588  10.920  1.00  0.450          N  
ATOM  28832  H   HIS F1825     -38.446 -31.341  12.984  1.00  0.360          H  
ATOM  28833  HA  HIS F1825     -37.784 -31.263  10.062  1.00  0.400          H  
ATOM  28834 1HB  HIS F1825     -40.448 -30.592  11.398  1.00  0.540          H  
ATOM  28835 2HB  HIS F1825     -40.110 -30.607   9.681  1.00  0.540          H  
ATOM  28836  HD1 HIS F1825     -39.496 -33.098   8.656  1.00  0.540          H  
ATOM  28837  HD2 HIS F1825     -41.448 -33.102  12.388  1.00  0.540          H  
ATOM  28838  HE1 HIS F1825     -40.156 -35.403   9.070  1.00  0.540          H  
ATOM  28839  N   ILE F1826     -37.660 -28.691  10.127  1.00  0.430          N  
ATOM  28840  CA  ILE F1826     -37.309 -27.284  10.339  1.00  0.510          C  
ATOM  28841  C   ILE F1826     -38.495 -26.326  10.425  1.00  0.510          C  
ATOM  28842  O   ILE F1826     -38.500 -25.450  11.289  1.00  0.840          O  
ATOM  28843  CB  ILE F1826     -36.292 -26.797   9.285  1.00  0.680          C  
ATOM  28844  CG1 ILE F1826     -34.960 -27.658   9.370  1.00  0.680          C  
ATOM  28845  CG2 ILE F1826     -35.991 -25.288   9.480  1.00  0.680          C  
ATOM  28846  CD1 ILE F1826     -34.203 -27.638  10.730  1.00  0.680          C  
ATOM  28847  H   ILE F1826     -37.621 -29.110   9.206  1.00  0.520          H  
ATOM  28848  HA  ILE F1826     -36.822 -27.215  11.305  1.00  0.610          H  
ATOM  28849  HB  ILE F1826     -36.704 -26.947   8.289  1.00  0.820          H  
ATOM  28850 1HG1 ILE F1826     -35.206 -28.697   9.142  1.00  0.820          H  
ATOM  28851 2HG1 ILE F1826     -34.272 -27.293   8.603  1.00  0.820          H  
ATOM  28852 1HG2 ILE F1826     -35.277 -24.962   8.725  1.00  0.820          H  
ATOM  28853 2HG2 ILE F1826     -36.900 -24.699   9.377  1.00  0.820          H  
ATOM  28854 3HG2 ILE F1826     -35.576 -25.117  10.466  1.00  0.820          H  
ATOM  28855 1HD1 ILE F1826     -33.310 -28.259  10.643  1.00  0.820          H  
ATOM  28856 2HD1 ILE F1826     -33.902 -26.621  10.979  1.00  0.820          H  
ATOM  28857 3HD1 ILE F1826     -34.824 -28.034  11.530  1.00  0.820          H  
ATOM  28858  N   SER F1827     -39.444 -26.402   9.501  1.00  0.350          N  
ATOM  28859  CA  SER F1827     -40.579 -25.487   9.573  1.00  0.350          C  
ATOM  28860  C   SER F1827     -41.689 -26.058  10.456  1.00  0.320          C  
ATOM  28861  O   SER F1827     -41.732 -27.268  10.707  1.00  0.320          O  
ATOM  28862  CB  SER F1827     -41.051 -25.146   8.172  1.00  0.490          C  
ATOM  28863  OG  SER F1827     -41.518 -26.275   7.498  1.00  0.490          O  
ATOM  28864  H   SER F1827     -39.419 -27.109   8.782  1.00  0.420          H  
ATOM  28865  HA  SER F1827     -40.245 -24.556  10.034  1.00  0.420          H  
ATOM  28866 1HB  SER F1827     -41.848 -24.403   8.237  1.00  0.590          H  
ATOM  28867 2HB  SER F1827     -40.233 -24.697   7.614  1.00  0.590          H  
ATOM  28868  HG  SER F1827     -41.794 -25.970   6.629  1.00  0.590          H  
ATOM  28869  N   THR F1828     -42.609 -25.194  10.905  1.00  0.320          N  
ATOM  28870  CA  THR F1828     -43.746 -25.640  11.737  1.00  0.310          C  
ATOM  28871  C   THR F1828     -45.160 -25.130  11.358  1.00  0.330          C  
ATOM  28872  O   THR F1828     -45.337 -24.194  10.561  1.00  0.350          O  
ATOM  28873  CB  THR F1828     -43.485 -25.278  13.216  1.00  0.440          C  
ATOM  28874  OG1 THR F1828     -43.367 -23.851  13.350  1.00  0.440          O  
ATOM  28875  CG2 THR F1828     -42.198 -25.919  13.743  1.00  0.440          C  
ATOM  28876  H   THR F1828     -42.469 -24.200  10.698  1.00  0.380          H  
ATOM  28877  HA  THR F1828     -43.784 -26.727  11.674  1.00  0.370          H  
ATOM  28878  HB  THR F1828     -44.317 -25.628  13.807  1.00  0.530          H  
ATOM  28879  HG1 THR F1828     -44.250 -23.393  13.329  1.00  0.530          H  
ATOM  28880 1HG2 THR F1828     -42.070 -25.643  14.787  1.00  0.530          H  
ATOM  28881 2HG2 THR F1828     -42.269 -27.003  13.659  1.00  0.530          H  
ATOM  28882 3HG2 THR F1828     -41.337 -25.570  13.176  1.00  0.530          H  
ATOM  28883  N   ILE F1829     -46.186 -25.767  11.938  1.00  0.310          N  
ATOM  28884  CA  ILE F1829     -47.566 -25.307  11.749  1.00  0.320          C  
ATOM  28885  C   ILE F1829     -48.267 -24.961  13.059  1.00  0.330          C  
ATOM  28886  O   ILE F1829     -48.652 -25.869  13.794  1.00  0.320          O  
ATOM  28887  CB  ILE F1829     -48.413 -26.403  11.086  1.00  0.440          C  
ATOM  28888  CG1 ILE F1829     -47.823 -26.782   9.743  1.00  0.440          C  
ATOM  28889  CG2 ILE F1829     -49.894 -25.966  10.967  1.00  0.440          C  
ATOM  28890  CD1 ILE F1829     -48.416 -28.029   9.107  1.00  0.440          C  
ATOM  28891  H   ILE F1829     -45.995 -26.573  12.526  1.00  0.370          H  
ATOM  28892  HA  ILE F1829     -47.549 -24.437  11.112  1.00  0.380          H  
ATOM  28893  HB  ILE F1829     -48.342 -27.261  11.691  1.00  0.530          H  
ATOM  28894 1HG1 ILE F1829     -47.933 -25.949   9.068  1.00  0.530          H  
ATOM  28895 2HG1 ILE F1829     -46.794 -26.957   9.891  1.00  0.530          H  
ATOM  28896 1HG2 ILE F1829     -50.453 -26.762  10.534  1.00  0.530          H  
ATOM  28897 2HG2 ILE F1829     -50.326 -25.738  11.937  1.00  0.530          H  
ATOM  28898 3HG2 ILE F1829     -49.966 -25.085  10.340  1.00  0.530          H  
ATOM  28899 1HD1 ILE F1829     -47.908 -28.224   8.170  1.00  0.530          H  
ATOM  28900 2HD1 ILE F1829     -48.270 -28.873   9.775  1.00  0.530          H  
ATOM  28901 3HD1 ILE F1829     -49.458 -27.906   8.912  1.00  0.530          H  
ATOM  28902  N   GLY F1830     -48.498 -23.684  13.338  1.00  0.340          N  
ATOM  28903  CA  GLY F1830     -49.200 -23.299  14.565  1.00  0.350          C  
ATOM  28904  C   GLY F1830     -48.416 -23.550  15.852  1.00  0.350          C  
ATOM  28905  O   GLY F1830     -49.004 -23.900  16.880  1.00  0.360          O  
ATOM  28906  H   GLY F1830     -48.196 -22.974  12.673  1.00  0.410          H  
ATOM  28907 1HA  GLY F1830     -49.441 -22.239  14.506  1.00  0.420          H  
ATOM  28908 2HA  GLY F1830     -50.150 -23.826  14.605  1.00  0.420          H  
ATOM  28909  N   VAL F1831     -47.093 -23.435  15.791  1.00  0.340          N  
ATOM  28910  CA  VAL F1831     -46.244 -23.708  16.943  1.00  0.340          C  
ATOM  28911  C   VAL F1831     -45.464 -22.507  17.445  1.00  0.360          C  
ATOM  28912  O   VAL F1831     -45.443 -22.217  18.648  1.00  0.380          O  
ATOM  28913  CB  VAL F1831     -45.214 -24.785  16.583  1.00  0.480          C  
ATOM  28914  CG1 VAL F1831     -44.263 -25.031  17.737  1.00  0.480          C  
ATOM  28915  CG2 VAL F1831     -45.934 -26.078  16.210  1.00  0.480          C  
ATOM  28916  H   VAL F1831     -46.661 -23.098  14.920  1.00  0.410          H  
ATOM  28917  HA  VAL F1831     -46.875 -24.074  17.752  1.00  0.410          H  
ATOM  28918  HB  VAL F1831     -44.622 -24.428  15.753  1.00  0.570          H  
ATOM  28919 1HG1 VAL F1831     -43.566 -25.743  17.416  1.00  0.570          H  
ATOM  28920 2HG1 VAL F1831     -43.727 -24.135  18.017  1.00  0.570          H  
ATOM  28921 3HG1 VAL F1831     -44.816 -25.402  18.595  1.00  0.570          H  
ATOM  28922 1HG2 VAL F1831     -45.206 -26.842  15.941  1.00  0.570          H  
ATOM  28923 2HG2 VAL F1831     -46.520 -26.417  17.063  1.00  0.570          H  
ATOM  28924 3HG2 VAL F1831     -46.596 -25.903  15.370  1.00  0.570          H  
ATOM  28925  N   CYS F1832     -44.735 -21.890  16.527  1.00  0.370          N  
ATOM  28926  CA  CYS F1832     -43.765 -20.841  16.805  1.00  0.390          C  
ATOM  28927  C   CYS F1832     -43.701 -19.857  15.661  1.00  0.420          C  
ATOM  28928  O   CYS F1832     -43.280 -20.193  14.552  1.00  0.430          O  
ATOM  28929  CB  CYS F1832     -42.376 -21.470  17.004  1.00  0.540          C  
ATOM  28930  SG  CYS F1832     -41.015 -20.315  17.314  1.00  0.540          S  
ATOM  28931  H   CYS F1832     -44.892 -22.157  15.548  1.00  0.440          H  
ATOM  28932  HA  CYS F1832     -44.060 -20.316  17.716  1.00  0.470          H  
ATOM  28933 1HB  CYS F1832     -42.416 -22.146  17.856  1.00  0.650          H  
ATOM  28934 2HB  CYS F1832     -42.128 -22.064  16.140  1.00  0.650          H  
ATOM  28935  HG  CYS F1832     -41.347 -19.985  18.596  1.00  0.650          H  
ATOM  28936  N   SER F1833     -43.965 -18.595  15.956  1.00  0.490          N  
ATOM  28937  CA  SER F1833     -44.009 -17.557  14.933  1.00  0.560          C  
ATOM  28938  C   SER F1833     -42.700 -17.372  14.172  1.00  0.550          C  
ATOM  28939  O   SER F1833     -42.684 -16.788  13.092  1.00  0.590          O  
ATOM  28940  CB  SER F1833     -44.397 -16.242  15.568  1.00  0.760          C  
ATOM  28941  OG  SER F1833     -45.712 -16.282  16.068  1.00  0.760          O  
ATOM  28942  H   SER F1833     -44.243 -18.358  16.900  1.00  0.590          H  
ATOM  28943  HA  SER F1833     -44.778 -17.840  14.211  1.00  0.670          H  
ATOM  28944 1HB  SER F1833     -43.703 -16.021  16.376  1.00  0.910          H  
ATOM  28945 2HB  SER F1833     -44.308 -15.450  14.828  1.00  0.910          H  
ATOM  28946  HG  SER F1833     -45.890 -15.395  16.407  1.00  0.910          H  
ATOM  28947  N   MET F1834     -41.600 -17.843  14.741  1.00  0.520          N  
ATOM  28948  CA  MET F1834     -40.297 -17.702  14.121  1.00  0.510          C  
ATOM  28949  C   MET F1834     -39.951 -18.851  13.164  1.00  0.460          C  
ATOM  28950  O   MET F1834     -38.942 -18.776  12.458  1.00  0.490          O  
ATOM  28951  CB  MET F1834     -39.279 -17.643  15.232  1.00  0.720          C  
ATOM  28952  CG  MET F1834     -39.469 -16.443  16.093  1.00  0.720          C  
ATOM  28953  SD  MET F1834     -38.239 -16.251  17.306  1.00  0.720          S  
ATOM  28954  CE  MET F1834     -38.700 -17.441  18.588  1.00  0.720          C  
ATOM  28955  H   MET F1834     -41.688 -18.327  15.626  1.00  0.620          H  
ATOM  28956  HA  MET F1834     -40.282 -16.774  13.552  1.00  0.610          H  
ATOM  28957 1HB  MET F1834     -39.329 -18.536  15.825  1.00  0.860          H  
ATOM  28958 2HB  MET F1834     -38.278 -17.591  14.800  1.00  0.860          H  
ATOM  28959 1HG  MET F1834     -39.477 -15.551  15.466  1.00  0.860          H  
ATOM  28960 2HG  MET F1834     -40.423 -16.525  16.596  1.00  0.860          H  
ATOM  28961 1HE  MET F1834     -37.972 -17.398  19.398  1.00  0.860          H  
ATOM  28962 2HE  MET F1834     -39.689 -17.197  18.981  1.00  0.860          H  
ATOM  28963 3HE  MET F1834     -38.727 -18.443  18.188  1.00  0.860          H  
ATOM  28964  N   THR F1835     -40.767 -19.919  13.152  1.00  0.420          N  
ATOM  28965  CA  THR F1835     -40.521 -21.086  12.303  1.00  0.390          C  
ATOM  28966  C   THR F1835     -41.762 -21.467  11.496  1.00  0.370          C  
ATOM  28967  O   THR F1835     -41.684 -22.223  10.517  1.00  0.360          O  
ATOM  28968  CB  THR F1835     -40.035 -22.301  13.124  1.00  0.560          C  
ATOM  28969  OG1 THR F1835     -41.044 -22.715  14.048  1.00  0.560          O  
ATOM  28970  CG2 THR F1835     -38.803 -21.907  13.912  1.00  0.560          C  
ATOM  28971  H   THR F1835     -41.605 -19.926  13.733  1.00  0.500          H  
ATOM  28972  HA  THR F1835     -39.736 -20.834  11.591  1.00  0.470          H  
ATOM  28973  HB  THR F1835     -39.794 -23.130  12.454  1.00  0.670          H  
ATOM  28974  HG1 THR F1835     -41.773 -23.183  13.590  1.00  0.670          H  
ATOM  28975 1HG2 THR F1835     -38.468 -22.741  14.475  1.00  0.670          H  
ATOM  28976 2HG2 THR F1835     -38.019 -21.588  13.228  1.00  0.670          H  
ATOM  28977 3HG2 THR F1835     -39.045 -21.097  14.590  1.00  0.670          H  
ATOM  28978  N   ASP F1836     -42.914 -20.939  11.891  1.00  0.370          N  
ATOM  28979  CA  ASP F1836     -44.159 -21.289  11.244  1.00  0.360          C  
ATOM  28980  C   ASP F1836     -44.214 -20.972   9.762  1.00  0.390          C  
ATOM  28981  O   ASP F1836     -43.806 -19.903   9.307  1.00  0.440          O  
ATOM  28982  CB  ASP F1836     -45.365 -20.564  11.870  1.00  0.510          C  
ATOM  28983  CG  ASP F1836     -45.882 -21.075  13.252  1.00  0.510          C  
ATOM  28984  OD1 ASP F1836     -45.515 -22.171  13.736  1.00  0.510          O  
ATOM  28985  OD2 ASP F1836     -46.641 -20.322  13.864  1.00  0.510          O  
ATOM  28986  H   ASP F1836     -42.946 -20.360  12.725  1.00  0.440          H  
ATOM  28987  HA  ASP F1836     -44.291 -22.345  11.375  1.00  0.430          H  
ATOM  28988 1HB  ASP F1836     -45.102 -19.511  11.985  1.00  0.610          H  
ATOM  28989 2HB  ASP F1836     -46.200 -20.606  11.160  1.00  0.610          H  
ATOM  28990  N   ILE F1837     -44.811 -21.903   9.041  1.00  0.380          N  
ATOM  28991  CA  ILE F1837     -45.129 -21.784   7.636  1.00  0.460          C  
ATOM  28992  C   ILE F1837     -46.608 -21.424   7.599  1.00  0.400          C  
ATOM  28993  O   ILE F1837     -47.057 -20.639   6.766  1.00  0.400          O  
ATOM  28994  CB  ILE F1837     -44.811 -23.092   6.831  1.00  0.610          C  
ATOM  28995  CG1 ILE F1837     -44.790 -22.841   5.315  1.00  0.610          C  
ATOM  28996  CG2 ILE F1837     -45.840 -24.186   7.073  1.00  0.610          C  
ATOM  28997  CD1 ILE F1837     -43.682 -21.947   4.771  1.00  0.610          C  
ATOM  28998  H   ILE F1837     -45.050 -22.751   9.538  1.00  0.460          H  
ATOM  28999  HA  ILE F1837     -44.567 -20.958   7.222  1.00  0.550          H  
ATOM  29000  HB  ILE F1837     -43.834 -23.455   7.132  1.00  0.730          H  
ATOM  29001 1HG1 ILE F1837     -44.719 -23.806   4.814  1.00  0.730          H  
ATOM  29002 2HG1 ILE F1837     -45.726 -22.401   5.067  1.00  0.730          H  
ATOM  29003 1HG2 ILE F1837     -45.562 -25.066   6.503  1.00  0.730          H  
ATOM  29004 2HG2 ILE F1837     -45.884 -24.440   8.122  1.00  0.730          H  
ATOM  29005 3HG2 ILE F1837     -46.807 -23.852   6.738  1.00  0.730          H  
ATOM  29006 1HD1 ILE F1837     -43.800 -21.860   3.689  1.00  0.730          H  
ATOM  29007 2HD1 ILE F1837     -43.732 -20.955   5.206  1.00  0.730          H  
ATOM  29008 3HD1 ILE F1837     -42.713 -22.389   4.997  1.00  0.730          H  
ATOM  29009  N   ALA F1838     -47.348 -22.007   8.552  1.00  0.390          N  
ATOM  29010  CA  ALA F1838     -48.797 -21.898   8.662  1.00  0.390          C  
ATOM  29011  C   ALA F1838     -49.229 -21.895  10.103  1.00  0.380          C  
ATOM  29012  O   ALA F1838     -48.480 -22.340  10.972  1.00  0.380          O  
ATOM  29013  CB  ALA F1838     -49.467 -23.082   8.002  1.00  0.550          C  
ATOM  29014  H   ALA F1838     -46.861 -22.617   9.211  1.00  0.470          H  
ATOM  29015  HA  ALA F1838     -49.119 -20.967   8.189  1.00  0.470          H  
ATOM  29016 1HB  ALA F1838     -50.550 -22.992   8.086  1.00  0.660          H  
ATOM  29017 2HB  ALA F1838     -49.201 -23.118   7.000  1.00  0.660          H  
ATOM  29018 3HB  ALA F1838     -49.147 -23.985   8.489  1.00  0.660          H  
ATOM  29019  N   LYS F1839     -50.450 -21.438  10.349  1.00  0.390          N  
ATOM  29020  CA  LYS F1839     -51.043 -21.548  11.668  1.00  0.410          C  
ATOM  29021  C   LYS F1839     -51.889 -22.815  11.712  1.00  0.390          C  
ATOM  29022  O   LYS F1839     -51.979 -23.475  12.750  1.00  0.410          O  
ATOM  29023  CB  LYS F1839     -51.869 -20.307  12.007  1.00  0.570          C  
ATOM  29024  CG  LYS F1839     -51.053 -19.005  12.070  1.00  0.570          C  
ATOM  29025  CD  LYS F1839     -50.005 -19.064  13.185  1.00  0.570          C  
ATOM  29026  CE  LYS F1839     -49.233 -17.787  13.327  1.00  0.570          C  
ATOM  29027  NZ  LYS F1839     -48.201 -17.930  14.373  1.00  0.570          N  
ATOM  29028  H   LYS F1839     -51.008 -21.049   9.587  1.00  0.470          H  
ATOM  29029  HA  LYS F1839     -50.260 -21.667  12.400  1.00  0.490          H  
ATOM  29030 1HB  LYS F1839     -52.647 -20.180  11.250  1.00  0.680          H  
ATOM  29031 2HB  LYS F1839     -52.366 -20.451  12.966  1.00  0.680          H  
ATOM  29032 1HG  LYS F1839     -50.547 -18.853  11.116  1.00  0.680          H  
ATOM  29033 2HG  LYS F1839     -51.722 -18.162  12.246  1.00  0.680          H  
ATOM  29034 1HD  LYS F1839     -50.484 -19.306  14.134  1.00  0.680          H  
ATOM  29035 2HD  LYS F1839     -49.261 -19.827  12.967  1.00  0.680          H  
ATOM  29036 1HE  LYS F1839     -48.746 -17.558  12.381  1.00  0.680          H  
ATOM  29037 2HE  LYS F1839     -49.901 -16.970  13.593  1.00  0.680          H  
ATOM  29038 1HZ  LYS F1839     -47.670 -17.075  14.459  1.00  0.680          H  
ATOM  29039 2HZ  LYS F1839     -48.635 -18.140  15.256  1.00  0.680          H  
ATOM  29040 3HZ  LYS F1839     -47.563 -18.721  14.115  1.00  0.680          H  
ATOM  29041  N   LYS F1840     -52.488 -23.165  10.570  1.00  0.370          N  
ATOM  29042  CA  LYS F1840     -53.302 -24.366  10.472  1.00  0.360          C  
ATOM  29043  C   LYS F1840     -52.843 -25.227   9.282  1.00  0.330          C  
ATOM  29044  O   LYS F1840     -52.562 -24.703   8.207  1.00  0.330          O  
ATOM  29045  CB  LYS F1840     -54.779 -23.985  10.334  1.00  0.510          C  
ATOM  29046  CG  LYS F1840     -55.352 -23.275  11.555  1.00  0.510          C  
ATOM  29047  CD  LYS F1840     -56.837 -22.987  11.385  1.00  0.510          C  
ATOM  29048  CE  LYS F1840     -57.407 -22.270  12.606  1.00  0.510          C  
ATOM  29049  NZ  LYS F1840     -58.863 -21.977  12.452  1.00  0.510          N  
ATOM  29050  H   LYS F1840     -52.414 -22.528   9.767  1.00  0.440          H  
ATOM  29051  HA  LYS F1840     -53.169 -24.922  11.396  1.00  0.430          H  
ATOM  29052 1HB  LYS F1840     -54.893 -23.309   9.487  1.00  0.610          H  
ATOM  29053 2HB  LYS F1840     -55.385 -24.863  10.128  1.00  0.610          H  
ATOM  29054 1HG  LYS F1840     -55.195 -23.895  12.440  1.00  0.610          H  
ATOM  29055 2HG  LYS F1840     -54.826 -22.333  11.699  1.00  0.610          H  
ATOM  29056 1HD  LYS F1840     -56.986 -22.361  10.503  1.00  0.610          H  
ATOM  29057 2HD  LYS F1840     -57.376 -23.923  11.240  1.00  0.610          H  
ATOM  29058 1HE  LYS F1840     -57.263 -22.896  13.485  1.00  0.610          H  
ATOM  29059 2HE  LYS F1840     -56.871 -21.332  12.749  1.00  0.610          H  
ATOM  29060 1HZ  LYS F1840     -59.201 -21.503  13.279  1.00  0.610          H  
ATOM  29061 2HZ  LYS F1840     -59.007 -21.387  11.645  1.00  0.610          H  
ATOM  29062 3HZ  LYS F1840     -59.371 -22.842  12.330  1.00  0.610          H  
ATOM  29063  N   PRO F1841     -52.905 -26.567   9.377  1.00  0.330          N  
ATOM  29064  CA  PRO F1841     -52.522 -27.521   8.343  1.00  0.330          C  
ATOM  29065  C   PRO F1841     -53.427 -27.477   7.114  1.00  0.420          C  
ATOM  29066  O   PRO F1841     -53.150 -28.137   6.118  1.00  0.880          O  
ATOM  29067  CB  PRO F1841     -52.603 -28.864   9.068  1.00  0.490          C  
ATOM  29068  CG  PRO F1841     -53.600 -28.658  10.162  1.00  0.490          C  
ATOM  29069  CD  PRO F1841     -53.418 -27.220  10.615  1.00  0.490          C  
ATOM  29070  HA  PRO F1841     -51.488 -27.307   8.039  1.00  0.400          H  
ATOM  29071 1HB  PRO F1841     -52.902 -29.650   8.359  1.00  0.590          H  
ATOM  29072 2HB  PRO F1841     -51.613 -29.138   9.448  1.00  0.590          H  
ATOM  29073 1HG  PRO F1841     -54.605 -28.861   9.782  1.00  0.590          H  
ATOM  29074 2HG  PRO F1841     -53.415 -29.385  10.967  1.00  0.590          H  
ATOM  29075 1HD  PRO F1841     -54.397 -26.826  10.916  1.00  0.590          H  
ATOM  29076 2HD  PRO F1841     -52.679 -27.172  11.437  1.00  0.590          H  
ATOM  29077  N   THR F1842     -54.545 -26.761   7.212  1.00  0.370          N  
ATOM  29078  CA  THR F1842     -55.499 -26.644   6.129  1.00  0.380          C  
ATOM  29079  C   THR F1842     -55.225 -25.432   5.246  1.00  0.350          C  
ATOM  29080  O   THR F1842     -55.934 -25.208   4.260  1.00  0.440          O  
ATOM  29081  CB  THR F1842     -56.922 -26.558   6.690  1.00  0.530          C  
ATOM  29082  OG1 THR F1842     -57.043 -25.385   7.510  1.00  0.530          O  
ATOM  29083  CG2 THR F1842     -57.174 -27.769   7.537  1.00  0.530          C  
ATOM  29084  H   THR F1842     -54.753 -26.250   8.053  1.00  0.440          H  
ATOM  29085  HA  THR F1842     -55.424 -27.535   5.506  1.00  0.460          H  
ATOM  29086  HB  THR F1842     -57.648 -26.512   5.877  1.00  0.630          H  
ATOM  29087  HG1 THR F1842     -57.090 -24.604   6.944  1.00  0.630          H  
ATOM  29088 1HG2 THR F1842     -58.178 -27.718   7.953  1.00  0.630          H  
ATOM  29089 2HG2 THR F1842     -57.076 -28.668   6.928  1.00  0.630          H  
ATOM  29090 3HG2 THR F1842     -56.450 -27.793   8.334  1.00  0.630          H  
ATOM  29091  N   GLU F1843     -54.219 -24.630   5.597  1.00  0.340          N  
ATOM  29092  CA  GLU F1843     -53.879 -23.475   4.782  1.00  0.390          C  
ATOM  29093  C   GLU F1843     -53.226 -23.968   3.505  1.00  0.380          C  
ATOM  29094  O   GLU F1843     -52.498 -24.962   3.522  1.00  0.370          O  
ATOM  29095  CB  GLU F1843     -52.944 -22.520   5.517  1.00  0.530          C  
ATOM  29096  CG  GLU F1843     -53.565 -21.806   6.688  1.00  0.530          C  
ATOM  29097  CD  GLU F1843     -52.614 -20.870   7.341  1.00  0.530          C  
ATOM  29098  OE1 GLU F1843     -52.120 -19.993   6.679  1.00  0.530          O  
ATOM  29099  OE2 GLU F1843     -52.348 -21.052   8.515  1.00  0.530          O  
ATOM  29100  H   GLU F1843     -53.667 -24.834   6.437  1.00  0.410          H  
ATOM  29101  HA  GLU F1843     -54.792 -22.942   4.520  1.00  0.470          H  
ATOM  29102 1HB  GLU F1843     -52.096 -23.085   5.903  1.00  0.630          H  
ATOM  29103 2HB  GLU F1843     -52.559 -21.774   4.823  1.00  0.630          H  
ATOM  29104 1HG  GLU F1843     -54.436 -21.251   6.345  1.00  0.630          H  
ATOM  29105 2HG  GLU F1843     -53.901 -22.545   7.410  1.00  0.630          H  
ATOM  29106  N   THR F1844     -53.402 -23.227   2.414  1.00  0.390          N  
ATOM  29107  CA  THR F1844     -52.847 -23.626   1.124  1.00  0.380          C  
ATOM  29108  C   THR F1844     -51.336 -23.738   1.132  1.00  0.360          C  
ATOM  29109  O   THR F1844     -50.767 -24.586   0.446  1.00  0.360          O  
ATOM  29110  CB  THR F1844     -53.272 -22.627   0.040  1.00  0.540          C  
ATOM  29111  OG1 THR F1844     -52.857 -21.310   0.437  1.00  0.540          O  
ATOM  29112  CG2 THR F1844     -54.778 -22.661  -0.151  1.00  0.540          C  
ATOM  29113  H   THR F1844     -53.971 -22.392   2.461  1.00  0.470          H  
ATOM  29114  HA  THR F1844     -53.258 -24.603   0.870  1.00  0.460          H  
ATOM  29115  HB  THR F1844     -52.780 -22.884  -0.899  1.00  0.640          H  
ATOM  29116  HG1 THR F1844     -52.897 -20.716  -0.324  1.00  0.640          H  
ATOM  29117 1HG2 THR F1844     -55.063 -21.947  -0.923  1.00  0.640          H  
ATOM  29118 2HG2 THR F1844     -55.079 -23.664  -0.454  1.00  0.640          H  
ATOM  29119 3HG2 THR F1844     -55.275 -22.403   0.779  1.00  0.640          H  
ATOM  29120  N   ILE F1845     -50.687 -22.982   1.996  1.00  0.340          N  
ATOM  29121  CA  ILE F1845     -49.242 -22.991   2.105  1.00  0.340          C  
ATOM  29122  C   ILE F1845     -48.680 -24.381   2.467  1.00  0.340          C  
ATOM  29123  O   ILE F1845     -47.515 -24.666   2.192  1.00  0.370          O  
ATOM  29124  CB  ILE F1845     -48.813 -21.927   3.132  1.00  0.480          C  
ATOM  29125  CG1 ILE F1845     -47.343 -21.570   3.027  1.00  0.480          C  
ATOM  29126  CG2 ILE F1845     -49.079 -22.405   4.513  1.00  0.480          C  
ATOM  29127  CD1 ILE F1845     -46.928 -20.855   1.783  1.00  0.480          C  
ATOM  29128  H   ILE F1845     -51.218 -22.300   2.521  1.00  0.410          H  
ATOM  29129  HA  ILE F1845     -48.842 -22.722   1.148  1.00  0.410          H  
ATOM  29130  HB  ILE F1845     -49.393 -21.022   2.957  1.00  0.570          H  
ATOM  29131 1HG1 ILE F1845     -47.093 -20.931   3.878  1.00  0.570          H  
ATOM  29132 2HG1 ILE F1845     -46.756 -22.476   3.081  1.00  0.570          H  
ATOM  29133 1HG2 ILE F1845     -48.806 -21.616   5.212  1.00  0.570          H  
ATOM  29134 2HG2 ILE F1845     -50.128 -22.637   4.630  1.00  0.570          H  
ATOM  29135 3HG2 ILE F1845     -48.483 -23.280   4.723  1.00  0.570          H  
ATOM  29136 1HD1 ILE F1845     -45.874 -20.661   1.874  1.00  0.570          H  
ATOM  29137 2HD1 ILE F1845     -47.105 -21.444   0.905  1.00  0.570          H  
ATOM  29138 3HD1 ILE F1845     -47.467 -19.912   1.695  1.00  0.570          H  
ATOM  29139  N   CYS F1846     -49.489 -25.233   3.123  1.00  0.350          N  
ATOM  29140  CA  CYS F1846     -49.052 -26.569   3.497  1.00  0.370          C  
ATOM  29141  C   CYS F1846     -49.615 -27.635   2.585  1.00  0.330          C  
ATOM  29142  O   CYS F1846     -49.357 -28.818   2.783  1.00  0.330          O  
ATOM  29143  CB  CYS F1846     -49.473 -26.931   4.922  1.00  0.510          C  
ATOM  29144  SG  CYS F1846     -48.731 -25.953   6.174  1.00  0.510          S  
ATOM  29145  H   CYS F1846     -50.461 -24.970   3.317  1.00  0.420          H  
ATOM  29146  HA  CYS F1846     -47.971 -26.597   3.428  1.00  0.440          H  
ATOM  29147 1HB  CYS F1846     -50.562 -26.823   5.009  1.00  0.610          H  
ATOM  29148 2HB  CYS F1846     -49.231 -27.975   5.119  1.00  0.610          H  
ATOM  29149  HG  CYS F1846     -49.084 -24.787   5.647  1.00  0.610          H  
ATOM  29150  N   ALA F1847     -50.375 -27.241   1.567  1.00  0.310          N  
ATOM  29151  CA  ALA F1847     -51.018 -28.222   0.722  1.00  0.300          C  
ATOM  29152  C   ALA F1847     -50.034 -29.175   0.038  1.00  0.270          C  
ATOM  29153  O   ALA F1847     -50.369 -30.353  -0.077  1.00  0.270          O  
ATOM  29154  CB  ALA F1847     -51.899 -27.536  -0.314  1.00  0.420          C  
ATOM  29155  H   ALA F1847     -50.519 -26.248   1.378  1.00  0.370          H  
ATOM  29156  HA  ALA F1847     -51.662 -28.829   1.362  1.00  0.360          H  
ATOM  29157 1HB  ALA F1847     -52.421 -28.289  -0.902  1.00  0.510          H  
ATOM  29158 2HB  ALA F1847     -52.625 -26.914   0.206  1.00  0.510          H  
ATOM  29159 3HB  ALA F1847     -51.318 -26.913  -0.971  1.00  0.510          H  
ATOM  29160  N   PRO F1848     -48.831 -28.750  -0.431  1.00  0.250          N  
ATOM  29161  CA  PRO F1848     -47.866 -29.623  -1.054  1.00  0.240          C  
ATOM  29162  C   PRO F1848     -46.917 -30.313  -0.068  1.00  0.240          C  
ATOM  29163  O   PRO F1848     -45.983 -30.984  -0.510  1.00  0.260          O  
ATOM  29164  CB  PRO F1848     -47.130 -28.662  -1.976  1.00  0.360          C  
ATOM  29165  CG  PRO F1848     -47.109 -27.351  -1.217  1.00  0.360          C  
ATOM  29166  CD  PRO F1848     -48.416 -27.290  -0.485  1.00  0.360          C  
ATOM  29167  HA  PRO F1848     -48.404 -30.376  -1.646  1.00  0.290          H  
ATOM  29168 1HB  PRO F1848     -46.134 -29.065  -2.191  1.00  0.430          H  
ATOM  29169 2HB  PRO F1848     -47.654 -28.585  -2.940  1.00  0.430          H  
ATOM  29170 1HG  PRO F1848     -46.261 -27.309  -0.524  1.00  0.430          H  
ATOM  29171 2HG  PRO F1848     -46.983 -26.509  -1.920  1.00  0.430          H  
ATOM  29172 1HD  PRO F1848     -48.146 -26.875   0.482  1.00  0.430          H  
ATOM  29173 2HD  PRO F1848     -49.125 -26.664  -1.029  1.00  0.430          H  
ATOM  29174  N   LEU F1849     -47.100 -30.099   1.244  1.00  0.270          N  
ATOM  29175  CA  LEU F1849     -46.183 -30.658   2.232  1.00  0.290          C  
ATOM  29176  C   LEU F1849     -46.774 -31.903   2.813  1.00  0.260          C  
ATOM  29177  O   LEU F1849     -47.972 -31.961   3.054  1.00  0.260          O  
ATOM  29178  CB  LEU F1849     -45.970 -29.696   3.426  1.00  0.400          C  
ATOM  29179  CG  LEU F1849     -45.370 -28.324   3.161  1.00  0.400          C  
ATOM  29180  CD1 LEU F1849     -45.379 -27.497   4.452  1.00  0.400          C  
ATOM  29181  CD2 LEU F1849     -43.962 -28.494   2.701  1.00  0.400          C  
ATOM  29182  H   LEU F1849     -47.906 -29.581   1.601  1.00  0.320          H  
ATOM  29183  HA  LEU F1849     -45.239 -30.921   1.757  1.00  0.350          H  
ATOM  29184 1HB  LEU F1849     -46.942 -29.533   3.896  1.00  0.480          H  
ATOM  29185 2HB  LEU F1849     -45.331 -30.199   4.147  1.00  0.480          H  
ATOM  29186  HG  LEU F1849     -45.961 -27.807   2.402  1.00  0.480          H  
ATOM  29187 1HD1 LEU F1849     -44.953 -26.513   4.262  1.00  0.480          H  
ATOM  29188 2HD1 LEU F1849     -46.387 -27.383   4.818  1.00  0.480          H  
ATOM  29189 3HD1 LEU F1849     -44.785 -28.002   5.202  1.00  0.480          H  
ATOM  29190 1HD2 LEU F1849     -43.521 -27.517   2.507  1.00  0.480          H  
ATOM  29191 2HD2 LEU F1849     -43.381 -29.010   3.469  1.00  0.480          H  
ATOM  29192 3HD2 LEU F1849     -43.954 -29.084   1.799  1.00  0.480          H  
ATOM  29193  N   THR F1850     -45.949 -32.866   3.164  1.00  0.260          N  
ATOM  29194  CA  THR F1850     -46.518 -34.019   3.840  1.00  0.250          C  
ATOM  29195  C   THR F1850     -46.589 -33.670   5.318  1.00  0.260          C  
ATOM  29196  O   THR F1850     -45.550 -33.542   5.993  1.00  0.260          O  
ATOM  29197  CB  THR F1850     -45.668 -35.279   3.592  1.00  0.350          C  
ATOM  29198  OG1 THR F1850     -45.617 -35.540   2.181  1.00  0.350          O  
ATOM  29199  CG2 THR F1850     -46.252 -36.514   4.310  1.00  0.350          C  
ATOM  29200  H   THR F1850     -44.942 -32.802   2.956  1.00  0.310          H  
ATOM  29201  HA  THR F1850     -47.526 -34.195   3.475  1.00  0.300          H  
ATOM  29202  HB  THR F1850     -44.670 -35.084   3.948  1.00  0.420          H  
ATOM  29203  HG1 THR F1850     -45.078 -34.854   1.760  1.00  0.420          H  
ATOM  29204 1HG2 THR F1850     -45.613 -37.379   4.113  1.00  0.420          H  
ATOM  29205 2HG2 THR F1850     -46.298 -36.341   5.384  1.00  0.420          H  
ATOM  29206 3HG2 THR F1850     -47.245 -36.712   3.931  1.00  0.420          H  
ATOM  29207  N   VAL F1851     -47.818 -33.536   5.808  1.00  0.270          N  
ATOM  29208  CA  VAL F1851     -48.071 -33.101   7.165  1.00  0.270          C  
ATOM  29209  C   VAL F1851     -48.332 -34.271   8.107  1.00  0.280          C  
ATOM  29210  O   VAL F1851     -49.085 -35.185   7.771  1.00  0.290          O  
ATOM  29211  CB  VAL F1851     -49.278 -32.131   7.185  1.00  0.380          C  
ATOM  29212  CG1 VAL F1851     -49.580 -31.687   8.621  1.00  0.380          C  
ATOM  29213  CG2 VAL F1851     -49.016 -30.916   6.283  1.00  0.380          C  
ATOM  29214  H   VAL F1851     -48.618 -33.680   5.177  1.00  0.320          H  
ATOM  29215  HA  VAL F1851     -47.199 -32.561   7.512  1.00  0.320          H  
ATOM  29216  HB  VAL F1851     -50.141 -32.648   6.802  1.00  0.450          H  
ATOM  29217 1HG1 VAL F1851     -50.435 -31.025   8.605  1.00  0.450          H  
ATOM  29218 2HG1 VAL F1851     -49.814 -32.543   9.255  1.00  0.450          H  
ATOM  29219 3HG1 VAL F1851     -48.719 -31.163   9.030  1.00  0.450          H  
ATOM  29220 1HG2 VAL F1851     -49.890 -30.264   6.293  1.00  0.450          H  
ATOM  29221 2HG2 VAL F1851     -48.175 -30.374   6.628  1.00  0.450          H  
ATOM  29222 3HG2 VAL F1851     -48.834 -31.248   5.265  1.00  0.450          H  
ATOM  29223  N   PHE F1852     -47.680 -34.259   9.260  1.00  0.270          N  
ATOM  29224  CA  PHE F1852     -47.913 -35.260  10.290  1.00  0.280          C  
ATOM  29225  C   PHE F1852     -49.035 -34.862  11.246  1.00  0.250          C  
ATOM  29226  O   PHE F1852     -49.023 -33.793  11.872  1.00  0.280          O  
ATOM  29227  CB  PHE F1852     -46.645 -35.533  11.059  1.00  0.390          C  
ATOM  29228  CG  PHE F1852     -46.813 -36.380  12.214  1.00  0.390          C  
ATOM  29229  CD1 PHE F1852     -46.864 -37.744  12.118  1.00  0.390          C  
ATOM  29230  CD2 PHE F1852     -46.923 -35.784  13.446  1.00  0.390          C  
ATOM  29231  CE1 PHE F1852     -46.993 -38.486  13.258  1.00  0.390          C  
ATOM  29232  CE2 PHE F1852     -47.056 -36.510  14.568  1.00  0.390          C  
ATOM  29233  CZ  PHE F1852     -47.078 -37.852  14.489  1.00  0.390          C  
ATOM  29234  H   PHE F1852     -46.995 -33.515   9.411  1.00  0.320          H  
ATOM  29235  HA  PHE F1852     -48.208 -36.187   9.800  1.00  0.340          H  
ATOM  29236 1HB  PHE F1852     -45.986 -36.049  10.401  1.00  0.470          H  
ATOM  29237 2HB  PHE F1852     -46.160 -34.629  11.356  1.00  0.470          H  
ATOM  29238  HD1 PHE F1852     -46.789 -38.229  11.141  1.00  0.470          H  
ATOM  29239  HD2 PHE F1852     -46.898 -34.700  13.510  1.00  0.470          H  
ATOM  29240  HE1 PHE F1852     -47.022 -39.569  13.194  1.00  0.470          H  
ATOM  29241  HE2 PHE F1852     -47.134 -36.017  15.537  1.00  0.470          H  
ATOM  29242  HZ  PHE F1852     -47.168 -38.419  15.402  1.00  0.470          H  
ATOM  29243  N   PHE F1853     -50.018 -35.743  11.357  1.00  0.250          N  
ATOM  29244  CA  PHE F1853     -51.196 -35.529  12.171  1.00  0.250          C  
ATOM  29245  C   PHE F1853     -51.212 -36.479  13.353  1.00  0.250          C  
ATOM  29246  O   PHE F1853     -51.207 -37.704  13.194  1.00  0.290          O  
ATOM  29247  CB  PHE F1853     -52.449 -35.735  11.322  1.00  0.350          C  
ATOM  29248  CG  PHE F1853     -52.596 -34.746  10.208  1.00  0.350          C  
ATOM  29249  CD1 PHE F1853     -52.062 -35.011   8.965  1.00  0.350          C  
ATOM  29250  CD2 PHE F1853     -53.262 -33.559  10.390  1.00  0.350          C  
ATOM  29251  CE1 PHE F1853     -52.201 -34.118   7.945  1.00  0.350          C  
ATOM  29252  CE2 PHE F1853     -53.383 -32.658   9.366  1.00  0.350          C  
ATOM  29253  CZ  PHE F1853     -52.856 -32.940   8.145  1.00  0.350          C  
ATOM  29254  H   PHE F1853     -49.952 -36.603  10.819  1.00  0.300          H  
ATOM  29255  HA  PHE F1853     -51.186 -34.503  12.547  1.00  0.300          H  
ATOM  29256 1HB  PHE F1853     -52.421 -36.720  10.879  1.00  0.420          H  
ATOM  29257 2HB  PHE F1853     -53.336 -35.682  11.942  1.00  0.420          H  
ATOM  29258  HD1 PHE F1853     -51.521 -35.947   8.801  1.00  0.420          H  
ATOM  29259  HD2 PHE F1853     -53.696 -33.340  11.357  1.00  0.420          H  
ATOM  29260  HE1 PHE F1853     -51.781 -34.341   6.975  1.00  0.420          H  
ATOM  29261  HE2 PHE F1853     -53.897 -31.727   9.522  1.00  0.420          H  
ATOM  29262  HZ  PHE F1853     -52.957 -32.225   7.329  1.00  0.420          H  
ATOM  29263  N   ASP F1854     -51.208 -35.909  14.543  1.00  0.270          N  
ATOM  29264  CA  ASP F1854     -51.204 -36.702  15.757  1.00  0.270          C  
ATOM  29265  C   ASP F1854     -52.638 -36.995  16.227  1.00  0.280          C  
ATOM  29266  O   ASP F1854     -53.318 -36.109  16.744  1.00  0.290          O  
ATOM  29267  CB  ASP F1854     -50.371 -35.986  16.815  1.00  0.380          C  
ATOM  29268  CG  ASP F1854     -50.200 -36.801  18.026  1.00  0.380          C  
ATOM  29269  OD1 ASP F1854     -51.102 -37.550  18.353  1.00  0.380          O  
ATOM  29270  OD2 ASP F1854     -49.131 -36.741  18.615  1.00  0.380          O  
ATOM  29271  H   ASP F1854     -51.158 -34.898  14.595  1.00  0.320          H  
ATOM  29272  HA  ASP F1854     -50.720 -37.653  15.546  1.00  0.320          H  
ATOM  29273 1HB  ASP F1854     -49.392 -35.742  16.406  1.00  0.450          H  
ATOM  29274 2HB  ASP F1854     -50.859 -35.047  17.088  1.00  0.450          H  
ATOM  29275  N   GLY F1855     -53.099 -38.231  16.039  1.00  0.280          N  
ATOM  29276  CA  GLY F1855     -54.470 -38.657  16.307  1.00  0.300          C  
ATOM  29277  C   GLY F1855     -54.914 -38.558  17.770  1.00  0.310          C  
ATOM  29278  O   GLY F1855     -56.097 -38.739  18.068  1.00  0.340          O  
ATOM  29279  H   GLY F1855     -52.479 -38.946  15.648  1.00  0.340          H  
ATOM  29280 1HA  GLY F1855     -55.145 -38.068  15.687  1.00  0.360          H  
ATOM  29281 2HA  GLY F1855     -54.570 -39.685  15.979  1.00  0.360          H  
ATOM  29282  N   ARG F1856     -53.973 -38.299  18.691  1.00  0.290          N  
ATOM  29283  CA  ARG F1856     -54.288 -38.154  20.116  1.00  0.300          C  
ATOM  29284  C   ARG F1856     -54.820 -36.758  20.413  1.00  0.300          C  
ATOM  29285  O   ARG F1856     -55.292 -36.483  21.520  1.00  0.320          O  
ATOM  29286  CB  ARG F1856     -53.065 -38.379  21.010  1.00  0.420          C  
ATOM  29287  CG  ARG F1856     -52.626 -39.841  21.250  1.00  0.420          C  
ATOM  29288  CD  ARG F1856     -51.756 -40.346  20.173  1.00  0.420          C  
ATOM  29289  NE  ARG F1856     -50.550 -39.598  20.022  1.00  0.420          N  
ATOM  29290  CZ  ARG F1856     -49.346 -39.827  20.612  1.00  0.420          C  
ATOM  29291  NH1 ARG F1856     -49.106 -40.829  21.446  1.00  0.420          N  
ATOM  29292  NH2 ARG F1856     -48.353 -39.031  20.319  1.00  0.420          N  
ATOM  29293  H   ARG F1856     -52.996 -38.144  18.387  1.00  0.350          H  
ATOM  29294  HA  ARG F1856     -55.054 -38.881  20.379  1.00  0.360          H  
ATOM  29295 1HB  ARG F1856     -52.223 -37.836  20.591  1.00  0.500          H  
ATOM  29296 2HB  ARG F1856     -53.261 -37.948  21.988  1.00  0.500          H  
ATOM  29297 1HG  ARG F1856     -52.075 -39.910  22.187  1.00  0.500          H  
ATOM  29298 2HG  ARG F1856     -53.504 -40.484  21.301  1.00  0.500          H  
ATOM  29299 1HD  ARG F1856     -51.472 -41.330  20.407  1.00  0.500          H  
ATOM  29300 2HD  ARG F1856     -52.279 -40.347  19.222  1.00  0.500          H  
ATOM  29301  HE  ARG F1856     -50.605 -38.798  19.396  1.00  0.500          H  
ATOM  29302 1HH1 ARG F1856     -49.846 -41.505  21.715  1.00  0.500          H  
ATOM  29303 2HH1 ARG F1856     -48.136 -40.928  21.793  1.00  0.500          H  
ATOM  29304 1HH2 ARG F1856     -48.510 -38.237  19.670  1.00  0.500          H  
ATOM  29305 2HH2 ARG F1856     -47.431 -39.242  20.718  1.00  0.500          H  
ATOM  29306  N   VAL F1857     -54.677 -35.860  19.445  1.00  0.310          N  
ATOM  29307  CA  VAL F1857     -55.068 -34.472  19.585  1.00  0.330          C  
ATOM  29308  C   VAL F1857     -56.388 -34.209  18.869  1.00  0.340          C  
ATOM  29309  O   VAL F1857     -56.518 -34.458  17.665  1.00  0.330          O  
ATOM  29310  CB  VAL F1857     -53.950 -33.583  19.017  1.00  0.450          C  
ATOM  29311  CG1 VAL F1857     -54.331 -32.105  19.087  1.00  0.450          C  
ATOM  29312  CG2 VAL F1857     -52.662 -33.859  19.772  1.00  0.450          C  
ATOM  29313  H   VAL F1857     -54.282 -36.165  18.548  1.00  0.370          H  
ATOM  29314  HA  VAL F1857     -55.194 -34.249  20.644  1.00  0.400          H  
ATOM  29315  HB  VAL F1857     -53.800 -33.838  18.001  1.00  0.540          H  
ATOM  29316 1HG1 VAL F1857     -53.525 -31.506  18.663  1.00  0.540          H  
ATOM  29317 2HG1 VAL F1857     -55.248 -31.924  18.516  1.00  0.540          H  
ATOM  29318 3HG1 VAL F1857     -54.489 -31.817  20.124  1.00  0.540          H  
ATOM  29319 1HG2 VAL F1857     -51.858 -33.253  19.355  1.00  0.540          H  
ATOM  29320 2HG2 VAL F1857     -52.798 -33.614  20.820  1.00  0.540          H  
ATOM  29321 3HG2 VAL F1857     -52.399 -34.917  19.676  1.00  0.540          H  
ATOM  29322  N   ASP F1858     -57.358 -33.668  19.601  1.00  0.370          N  
ATOM  29323  CA  ASP F1858     -58.678 -33.442  19.035  1.00  0.380          C  
ATOM  29324  C   ASP F1858     -58.638 -32.690  17.714  1.00  0.370          C  
ATOM  29325  O   ASP F1858     -58.083 -31.594  17.605  1.00  0.370          O  
ATOM  29326  CB  ASP F1858     -59.551 -32.630  19.999  1.00  0.530          C  
ATOM  29327  CG  ASP F1858     -59.986 -33.380  21.258  1.00  0.530          C  
ATOM  29328  OD1 ASP F1858     -59.797 -34.569  21.332  1.00  0.530          O  
ATOM  29329  OD2 ASP F1858     -60.503 -32.742  22.141  1.00  0.530          O  
ATOM  29330  H   ASP F1858     -57.194 -33.478  20.581  1.00  0.440          H  
ATOM  29331  HA  ASP F1858     -59.145 -34.412  18.867  1.00  0.460          H  
ATOM  29332 1HB  ASP F1858     -59.010 -31.733  20.301  1.00  0.630          H  
ATOM  29333 2HB  ASP F1858     -60.447 -32.298  19.472  1.00  0.630          H  
ATOM  29334  N   GLY F1859     -59.300 -33.277  16.722  1.00  0.380          N  
ATOM  29335  CA  GLY F1859     -59.435 -32.720  15.383  1.00  0.370          C  
ATOM  29336  C   GLY F1859     -58.356 -33.141  14.384  1.00  0.350          C  
ATOM  29337  O   GLY F1859     -58.557 -32.976  13.180  1.00  0.350          O  
ATOM  29338  H   GLY F1859     -59.726 -34.173  16.914  1.00  0.460          H  
ATOM  29339 1HA  GLY F1859     -60.413 -32.998  14.986  1.00  0.440          H  
ATOM  29340 2HA  GLY F1859     -59.437 -31.633  15.461  1.00  0.440          H  
ATOM  29341  N   GLN F1860     -57.254 -33.746  14.836  1.00  0.330          N  
ATOM  29342  CA  GLN F1860     -56.196 -34.095  13.885  1.00  0.310          C  
ATOM  29343  C   GLN F1860     -56.597 -35.174  12.891  1.00  0.310          C  
ATOM  29344  O   GLN F1860     -56.163 -35.128  11.740  1.00  0.300          O  
ATOM  29345  CB  GLN F1860     -54.917 -34.468  14.604  1.00  0.440          C  
ATOM  29346  CG  GLN F1860     -54.237 -33.300  15.364  1.00  0.440          C  
ATOM  29347  CD  GLN F1860     -53.784 -32.102  14.537  1.00  0.440          C  
ATOM  29348  OE1 GLN F1860     -53.403 -32.235  13.382  1.00  0.440          O  
ATOM  29349  NE2 GLN F1860     -53.790 -30.922  15.159  1.00  0.440          N  
ATOM  29350  H   GLN F1860     -57.120 -33.917  15.842  1.00  0.400          H  
ATOM  29351  HA  GLN F1860     -55.971 -33.214  13.304  1.00  0.370          H  
ATOM  29352 1HB  GLN F1860     -55.150 -35.233  15.341  1.00  0.530          H  
ATOM  29353 2HB  GLN F1860     -54.204 -34.888  13.913  1.00  0.530          H  
ATOM  29354 1HG  GLN F1860     -54.938 -32.936  16.111  1.00  0.530          H  
ATOM  29355 2HG  GLN F1860     -53.348 -33.698  15.839  1.00  0.530          H  
ATOM  29356 1HE2 GLN F1860     -53.466 -30.066  14.696  1.00  0.530          H  
ATOM  29357 2HE2 GLN F1860     -54.095 -30.857  16.109  1.00  0.530          H  
ATOM  29358  N   VAL F1861     -57.463 -36.106  13.291  1.00  0.320          N  
ATOM  29359  CA  VAL F1861     -57.903 -37.143  12.364  1.00  0.330          C  
ATOM  29360  C   VAL F1861     -58.674 -36.498  11.217  1.00  0.330          C  
ATOM  29361  O   VAL F1861     -58.458 -36.838  10.053  1.00  0.330          O  
ATOM  29362  CB  VAL F1861     -58.791 -38.198  13.062  1.00  0.460          C  
ATOM  29363  CG1 VAL F1861     -59.400 -39.158  12.013  1.00  0.460          C  
ATOM  29364  CG2 VAL F1861     -57.955 -38.990  14.087  1.00  0.460          C  
ATOM  29365  H   VAL F1861     -57.786 -36.090  14.246  1.00  0.380          H  
ATOM  29366  HA  VAL F1861     -57.027 -37.642  11.955  1.00  0.400          H  
ATOM  29367  HB  VAL F1861     -59.616 -37.695  13.568  1.00  0.550          H  
ATOM  29368 1HG1 VAL F1861     -60.025 -39.883  12.521  1.00  0.550          H  
ATOM  29369 2HG1 VAL F1861     -60.010 -38.611  11.295  1.00  0.550          H  
ATOM  29370 3HG1 VAL F1861     -58.607 -39.672  11.483  1.00  0.550          H  
ATOM  29371 1HG2 VAL F1861     -58.588 -39.727  14.581  1.00  0.550          H  
ATOM  29372 2HG2 VAL F1861     -57.151 -39.498  13.588  1.00  0.550          H  
ATOM  29373 3HG2 VAL F1861     -57.543 -38.312  14.832  1.00  0.550          H  
ATOM  29374  N   ASP F1862     -59.577 -35.577  11.546  1.00  0.350          N  
ATOM  29375  CA  ASP F1862     -60.368 -34.894  10.536  1.00  0.350          C  
ATOM  29376  C   ASP F1862     -59.509 -33.990   9.654  1.00  0.340          C  
ATOM  29377  O   ASP F1862     -59.743 -33.910   8.440  1.00  0.350          O  
ATOM  29378  CB  ASP F1862     -61.464 -34.085  11.211  1.00  0.490          C  
ATOM  29379  CG  ASP F1862     -62.549 -34.968  11.816  1.00  0.490          C  
ATOM  29380  OD1 ASP F1862     -62.650 -36.124  11.458  1.00  0.490          O  
ATOM  29381  OD2 ASP F1862     -63.259 -34.479  12.650  1.00  0.490          O  
ATOM  29382  H   ASP F1862     -59.733 -35.373  12.523  1.00  0.420          H  
ATOM  29383  HA  ASP F1862     -60.836 -35.644   9.904  1.00  0.420          H  
ATOM  29384 1HB  ASP F1862     -61.022 -33.471  12.001  1.00  0.590          H  
ATOM  29385 2HB  ASP F1862     -61.918 -33.410  10.487  1.00  0.590          H  
ATOM  29386  N   LEU F1863     -58.507 -33.330  10.248  1.00  0.330          N  
ATOM  29387  CA  LEU F1863     -57.619 -32.468   9.482  1.00  0.330          C  
ATOM  29388  C   LEU F1863     -56.866 -33.333   8.465  1.00  0.310          C  
ATOM  29389  O   LEU F1863     -56.685 -32.925   7.318  1.00  0.310          O  
ATOM  29390  CB  LEU F1863     -56.679 -31.721  10.436  1.00  0.460          C  
ATOM  29391  CG  LEU F1863     -57.350 -30.649  11.379  1.00  0.460          C  
ATOM  29392  CD1 LEU F1863     -56.353 -30.215  12.447  1.00  0.460          C  
ATOM  29393  CD2 LEU F1863     -57.775 -29.450  10.589  1.00  0.460          C  
ATOM  29394  H   LEU F1863     -58.392 -33.402  11.263  1.00  0.400          H  
ATOM  29395  HA  LEU F1863     -58.219 -31.753   8.929  1.00  0.400          H  
ATOM  29396 1HB  LEU F1863     -56.158 -32.447  11.053  1.00  0.550          H  
ATOM  29397 2HB  LEU F1863     -55.962 -31.192   9.837  1.00  0.550          H  
ATOM  29398  HG  LEU F1863     -58.216 -31.071  11.853  1.00  0.550          H  
ATOM  29399 1HD1 LEU F1863     -56.819 -29.481  13.101  1.00  0.550          H  
ATOM  29400 2HD1 LEU F1863     -56.057 -31.057  13.033  1.00  0.550          H  
ATOM  29401 3HD1 LEU F1863     -55.484 -29.783  11.991  1.00  0.550          H  
ATOM  29402 1HD2 LEU F1863     -58.232 -28.722  11.258  1.00  0.550          H  
ATOM  29403 2HD2 LEU F1863     -56.913 -29.019  10.130  1.00  0.550          H  
ATOM  29404 3HD2 LEU F1863     -58.495 -29.727   9.829  1.00  0.550          H  
ATOM  29405  N   PHE F1864     -56.451 -34.542   8.881  1.00  0.310          N  
ATOM  29406  CA  PHE F1864     -55.834 -35.511   7.978  1.00  0.310          C  
ATOM  29407  C   PHE F1864     -56.780 -35.892   6.854  1.00  0.310          C  
ATOM  29408  O   PHE F1864     -56.420 -35.824   5.682  1.00  0.320          O  
ATOM  29409  CB  PHE F1864     -55.420 -36.782   8.704  1.00  0.430          C  
ATOM  29410  CG  PHE F1864     -54.959 -37.917   7.807  1.00  0.430          C  
ATOM  29411  CD1 PHE F1864     -53.683 -37.961   7.259  1.00  0.430          C  
ATOM  29412  CD2 PHE F1864     -55.825 -38.984   7.542  1.00  0.430          C  
ATOM  29413  CE1 PHE F1864     -53.297 -39.043   6.497  1.00  0.430          C  
ATOM  29414  CE2 PHE F1864     -55.424 -40.049   6.775  1.00  0.430          C  
ATOM  29415  CZ  PHE F1864     -54.160 -40.079   6.266  1.00  0.430          C  
ATOM  29416  H   PHE F1864     -56.544 -34.784   9.869  1.00  0.370          H  
ATOM  29417  HA  PHE F1864     -54.947 -35.059   7.546  1.00  0.370          H  
ATOM  29418 1HB  PHE F1864     -54.626 -36.554   9.393  1.00  0.520          H  
ATOM  29419 2HB  PHE F1864     -56.235 -37.140   9.295  1.00  0.520          H  
ATOM  29420  HD1 PHE F1864     -52.985 -37.154   7.446  1.00  0.520          H  
ATOM  29421  HD2 PHE F1864     -56.832 -38.967   7.963  1.00  0.520          H  
ATOM  29422  HE1 PHE F1864     -52.309 -39.085   6.084  1.00  0.520          H  
ATOM  29423  HE2 PHE F1864     -56.107 -40.870   6.582  1.00  0.520          H  
ATOM  29424  HZ  PHE F1864     -53.842 -40.925   5.664  1.00  0.520          H  
ATOM  29425  N   ARG F1865     -58.019 -36.262   7.190  1.00  0.330          N  
ATOM  29426  CA  ARG F1865     -58.964 -36.692   6.162  1.00  0.350          C  
ATOM  29427  C   ARG F1865     -59.115 -35.630   5.070  1.00  0.320          C  
ATOM  29428  O   ARG F1865     -59.175 -35.958   3.878  1.00  0.320          O  
ATOM  29429  CB  ARG F1865     -60.356 -36.935   6.742  1.00  0.480          C  
ATOM  29430  CG  ARG F1865     -60.560 -38.147   7.677  1.00  0.480          C  
ATOM  29431  CD  ARG F1865     -62.001 -38.190   8.109  1.00  0.480          C  
ATOM  29432  NE  ARG F1865     -62.292 -39.138   9.186  1.00  0.480          N  
ATOM  29433  CZ  ARG F1865     -62.523 -40.474   9.065  1.00  0.480          C  
ATOM  29434  NH1 ARG F1865     -62.461 -41.112   7.919  1.00  0.480          N  
ATOM  29435  NH2 ARG F1865     -62.836 -41.177  10.126  1.00  0.480          N  
ATOM  29436  H   ARG F1865     -58.281 -36.300   8.180  1.00  0.400          H  
ATOM  29437  HA  ARG F1865     -58.591 -37.615   5.716  1.00  0.420          H  
ATOM  29438 1HB  ARG F1865     -60.654 -36.052   7.303  1.00  0.580          H  
ATOM  29439 2HB  ARG F1865     -61.063 -37.039   5.922  1.00  0.580          H  
ATOM  29440 1HG  ARG F1865     -60.316 -39.068   7.149  1.00  0.580          H  
ATOM  29441 2HG  ARG F1865     -59.939 -38.059   8.555  1.00  0.580          H  
ATOM  29442 1HD  ARG F1865     -62.279 -37.196   8.470  1.00  0.580          H  
ATOM  29443 2HD  ARG F1865     -62.628 -38.439   7.256  1.00  0.580          H  
ATOM  29444  HE  ARG F1865     -62.386 -38.734  10.120  1.00  0.580          H  
ATOM  29445 1HH1 ARG F1865     -62.231 -40.633   7.065  1.00  0.580          H  
ATOM  29446 2HH1 ARG F1865     -62.663 -42.133   7.932  1.00  0.580          H  
ATOM  29447 1HH2 ARG F1865     -62.909 -40.735  11.032  1.00  0.580          H  
ATOM  29448 2HH2 ARG F1865     -63.018 -42.189   9.993  1.00  0.580          H  
ATOM  29449  N   ASN F1866     -59.113 -34.353   5.466  1.00  0.300          N  
ATOM  29450  CA  ASN F1866     -59.259 -33.249   4.521  1.00  0.290          C  
ATOM  29451  C   ASN F1866     -57.929 -32.699   3.975  1.00  0.310          C  
ATOM  29452  O   ASN F1866     -57.922 -31.701   3.248  1.00  0.510          O  
ATOM  29453  CB  ASN F1866     -60.043 -32.134   5.178  1.00  0.410          C  
ATOM  29454  CG  ASN F1866     -61.483 -32.488   5.396  1.00  0.410          C  
ATOM  29455  OD1 ASN F1866     -62.116 -33.173   4.580  1.00  0.410          O  
ATOM  29456  ND2 ASN F1866     -62.025 -32.028   6.493  1.00  0.410          N  
ATOM  29457  H   ASN F1866     -59.097 -34.161   6.475  1.00  0.360          H  
ATOM  29458  HA  ASN F1866     -59.826 -33.612   3.666  1.00  0.350          H  
ATOM  29459 1HB  ASN F1866     -59.587 -31.909   6.148  1.00  0.490          H  
ATOM  29460 2HB  ASN F1866     -59.985 -31.235   4.569  1.00  0.490          H  
ATOM  29461 1HD2 ASN F1866     -62.984 -32.229   6.698  1.00  0.490          H  
ATOM  29462 2HD2 ASN F1866     -61.482 -31.483   7.131  1.00  0.490          H  
ATOM  29463  N   ALA F1867     -56.814 -33.336   4.325  1.00  0.280          N  
ATOM  29464  CA  ALA F1867     -55.487 -32.939   3.889  1.00  0.260          C  
ATOM  29465  C   ALA F1867     -55.232 -33.422   2.477  1.00  0.290          C  
ATOM  29466  O   ALA F1867     -55.806 -34.416   2.021  1.00  0.400          O  
ATOM  29467  CB  ALA F1867     -54.413 -33.501   4.814  1.00  0.370          C  
ATOM  29468  H   ALA F1867     -56.879 -34.164   4.917  1.00  0.340          H  
ATOM  29469  HA  ALA F1867     -55.437 -31.850   3.900  1.00  0.310          H  
ATOM  29470 1HB  ALA F1867     -53.427 -33.177   4.484  1.00  0.450          H  
ATOM  29471 2HB  ALA F1867     -54.600 -33.141   5.818  1.00  0.450          H  
ATOM  29472 3HB  ALA F1867     -54.456 -34.587   4.805  1.00  0.450          H  
ATOM  29473  N   ARG F1868     -54.327 -32.756   1.778  1.00  0.280          N  
ATOM  29474  CA  ARG F1868     -53.933 -33.230   0.460  1.00  0.300          C  
ATOM  29475  C   ARG F1868     -52.777 -34.233   0.594  1.00  0.280          C  
ATOM  29476  O   ARG F1868     -52.712 -35.241  -0.118  1.00  0.280          O  
ATOM  29477  CB  ARG F1868     -53.515 -32.063  -0.423  1.00  0.410          C  
ATOM  29478  CG  ARG F1868     -53.191 -32.423  -1.861  1.00  0.410          C  
ATOM  29479  CD  ARG F1868     -52.859 -31.220  -2.671  1.00  0.410          C  
ATOM  29480  NE  ARG F1868     -52.543 -31.566  -4.061  1.00  0.410          N  
ATOM  29481  CZ  ARG F1868     -52.207 -30.696  -5.033  1.00  0.410          C  
ATOM  29482  NH1 ARG F1868     -52.123 -29.398  -4.801  1.00  0.410          N  
ATOM  29483  NH2 ARG F1868     -51.968 -31.184  -6.235  1.00  0.410          N  
ATOM  29484  H   ARG F1868     -53.916 -31.919   2.166  1.00  0.340          H  
ATOM  29485  HA  ARG F1868     -54.783 -33.727  -0.004  1.00  0.360          H  
ATOM  29486 1HB  ARG F1868     -54.307 -31.318  -0.438  1.00  0.490          H  
ATOM  29487 2HB  ARG F1868     -52.628 -31.590   0.001  1.00  0.490          H  
ATOM  29488 1HG  ARG F1868     -52.353 -33.097  -1.890  1.00  0.490          H  
ATOM  29489 2HG  ARG F1868     -54.054 -32.910  -2.317  1.00  0.490          H  
ATOM  29490 1HD  ARG F1868     -53.707 -30.538  -2.669  1.00  0.490          H  
ATOM  29491 2HD  ARG F1868     -51.989 -30.730  -2.232  1.00  0.490          H  
ATOM  29492  HE  ARG F1868     -52.572 -32.561  -4.353  1.00  0.490          H  
ATOM  29493 1HH1 ARG F1868     -52.312 -29.036  -3.881  1.00  0.490          H  
ATOM  29494 2HH1 ARG F1868     -51.874 -28.769  -5.548  1.00  0.490          H  
ATOM  29495 1HH2 ARG F1868     -52.056 -32.212  -6.371  1.00  0.490          H  
ATOM  29496 2HH2 ARG F1868     -51.716 -30.585  -7.000  1.00  0.490          H  
ATOM  29497  N   ASN F1869     -51.844 -33.925   1.490  1.00  0.290          N  
ATOM  29498  CA  ASN F1869     -50.630 -34.708   1.686  1.00  0.290          C  
ATOM  29499  C   ASN F1869     -50.315 -34.890   3.175  1.00  0.280          C  
ATOM  29500  O   ASN F1869     -50.249 -33.913   3.927  1.00  0.300          O  
ATOM  29501  CB  ASN F1869     -49.457 -34.047   0.959  1.00  0.410          C  
ATOM  29502  CG  ASN F1869     -49.565 -34.073  -0.546  1.00  0.410          C  
ATOM  29503  OD1 ASN F1869     -49.431 -35.147  -1.160  1.00  0.410          O  
ATOM  29504  ND2 ASN F1869     -49.760 -32.933  -1.164  1.00  0.410          N  
ATOM  29505  H   ASN F1869     -51.972 -33.097   2.049  1.00  0.350          H  
ATOM  29506  HA  ASN F1869     -50.784 -35.704   1.267  1.00  0.350          H  
ATOM  29507 1HB  ASN F1869     -49.395 -33.002   1.268  1.00  0.490          H  
ATOM  29508 2HB  ASN F1869     -48.526 -34.529   1.253  1.00  0.490          H  
ATOM  29509 1HD2 ASN F1869     -49.803 -32.912  -2.160  1.00  0.490          H  
ATOM  29510 2HD2 ASN F1869     -49.872 -32.059  -0.647  1.00  0.490          H  
ATOM  29511  N   GLY F1870     -50.191 -36.132   3.637  1.00  0.260          N  
ATOM  29512  CA  GLY F1870     -49.920 -36.300   5.062  1.00  0.260          C  
ATOM  29513  C   GLY F1870     -49.932 -37.714   5.601  1.00  0.270          C  
ATOM  29514  O   GLY F1870     -50.305 -38.670   4.923  1.00  0.280          O  
ATOM  29515  H   GLY F1870     -50.244 -36.923   2.986  1.00  0.310          H  
ATOM  29516 1HA  GLY F1870     -48.956 -35.866   5.288  1.00  0.310          H  
ATOM  29517 2HA  GLY F1870     -50.642 -35.715   5.622  1.00  0.310          H  
ATOM  29518  N   VAL F1871     -49.513 -37.816   6.856  1.00  0.270          N  
ATOM  29519  CA  VAL F1871     -49.434 -39.053   7.621  1.00  0.270          C  
ATOM  29520  C   VAL F1871     -50.193 -38.922   8.931  1.00  0.270          C  
ATOM  29521  O   VAL F1871     -49.961 -37.984   9.687  1.00  0.270          O  
ATOM  29522  CB  VAL F1871     -47.954 -39.418   7.911  1.00  0.380          C  
ATOM  29523  CG1 VAL F1871     -47.863 -40.683   8.787  1.00  0.380          C  
ATOM  29524  CG2 VAL F1871     -47.222 -39.666   6.580  1.00  0.380          C  
ATOM  29525  H   VAL F1871     -49.253 -36.941   7.314  1.00  0.320          H  
ATOM  29526  HA  VAL F1871     -49.880 -39.852   7.036  1.00  0.320          H  
ATOM  29527  HB  VAL F1871     -47.482 -38.598   8.450  1.00  0.450          H  
ATOM  29528 1HG1 VAL F1871     -46.819 -40.910   8.976  1.00  0.450          H  
ATOM  29529 2HG1 VAL F1871     -48.368 -40.526   9.743  1.00  0.450          H  
ATOM  29530 3HG1 VAL F1871     -48.335 -41.522   8.263  1.00  0.450          H  
ATOM  29531 1HG2 VAL F1871     -46.183 -39.914   6.772  1.00  0.450          H  
ATOM  29532 2HG2 VAL F1871     -47.703 -40.489   6.061  1.00  0.450          H  
ATOM  29533 3HG2 VAL F1871     -47.266 -38.777   5.964  1.00  0.450          H  
ATOM  29534  N   LEU F1872     -51.092 -39.852   9.199  1.00  0.270          N  
ATOM  29535  CA  LEU F1872     -51.859 -39.841  10.440  1.00  0.270          C  
ATOM  29536  C   LEU F1872     -51.469 -40.991  11.319  1.00  0.270          C  
ATOM  29537  O   LEU F1872     -51.404 -42.148  10.882  1.00  0.280          O  
ATOM  29538  CB  LEU F1872     -53.368 -39.873  10.173  1.00  0.380          C  
ATOM  29539  CG  LEU F1872     -54.334 -40.067  11.376  1.00  0.380          C  
ATOM  29540  CD1 LEU F1872     -54.301 -38.846  12.312  1.00  0.380          C  
ATOM  29541  CD2 LEU F1872     -55.739 -40.317  10.848  1.00  0.380          C  
ATOM  29542  H   LEU F1872     -51.205 -40.610   8.522  1.00  0.320          H  
ATOM  29543  HA  LEU F1872     -51.627 -38.927  10.978  1.00  0.320          H  
ATOM  29544 1HB  LEU F1872     -53.599 -38.912   9.816  1.00  0.450          H  
ATOM  29545 2HB  LEU F1872     -53.595 -40.577   9.415  1.00  0.450          H  
ATOM  29546  HG  LEU F1872     -54.019 -40.926  11.938  1.00  0.450          H  
ATOM  29547 1HD1 LEU F1872     -54.963 -39.007  13.148  1.00  0.450          H  
ATOM  29548 2HD1 LEU F1872     -53.313 -38.703  12.690  1.00  0.450          H  
ATOM  29549 3HD1 LEU F1872     -54.613 -37.957  11.769  1.00  0.450          H  
ATOM  29550 1HD2 LEU F1872     -56.400 -40.484  11.676  1.00  0.450          H  
ATOM  29551 2HD2 LEU F1872     -56.078 -39.457  10.289  1.00  0.450          H  
ATOM  29552 3HD2 LEU F1872     -55.742 -41.194  10.201  1.00  0.450          H  
ATOM  29553  N   ILE F1873     -51.155 -40.674  12.565  1.00  0.250          N  
ATOM  29554  CA  ILE F1873     -50.778 -41.744  13.457  1.00  0.270          C  
ATOM  29555  C   ILE F1873     -51.805 -41.839  14.581  1.00  0.270          C  
ATOM  29556  O   ILE F1873     -52.196 -40.824  15.174  1.00  0.310          O  
ATOM  29557  CB  ILE F1873     -49.371 -41.499  13.987  1.00  0.370          C  
ATOM  29558  CG1 ILE F1873     -48.899 -42.689  14.681  1.00  0.370          C  
ATOM  29559  CG2 ILE F1873     -49.383 -40.303  14.973  1.00  0.370          C  
ATOM  29560  CD1 ILE F1873     -47.454 -42.667  14.888  1.00  0.370          C  
ATOM  29561  H   ILE F1873     -51.178 -39.689  12.853  1.00  0.300          H  
ATOM  29562  HA  ILE F1873     -50.785 -42.686  12.916  1.00  0.320          H  
ATOM  29563  HB  ILE F1873     -48.704 -41.295  13.154  1.00  0.440          H  
ATOM  29564 1HG1 ILE F1873     -49.400 -42.789  15.632  1.00  0.440          H  
ATOM  29565 2HG1 ILE F1873     -49.134 -43.560  14.059  1.00  0.440          H  
ATOM  29566 1HG2 ILE F1873     -48.418 -40.124  15.345  1.00  0.440          H  
ATOM  29567 2HG2 ILE F1873     -49.732 -39.422  14.446  1.00  0.440          H  
ATOM  29568 3HG2 ILE F1873     -50.014 -40.489  15.827  1.00  0.440          H  
ATOM  29569 1HD1 ILE F1873     -47.119 -43.561  15.351  1.00  0.440          H  
ATOM  29570 2HD1 ILE F1873     -46.967 -42.568  13.934  1.00  0.440          H  
ATOM  29571 3HD1 ILE F1873     -47.200 -41.857  15.499  1.00  0.440          H  
ATOM  29572  N   THR F1874     -52.247 -43.052  14.885  1.00  0.290          N  
ATOM  29573  CA  THR F1874     -53.243 -43.230  15.938  1.00  0.310          C  
ATOM  29574  C   THR F1874     -52.958 -44.375  16.915  1.00  0.310          C  
ATOM  29575  O   THR F1874     -52.129 -45.258  16.681  1.00  0.310          O  
ATOM  29576  CB  THR F1874     -54.624 -43.502  15.333  1.00  0.430          C  
ATOM  29577  OG1 THR F1874     -54.562 -44.761  14.709  1.00  0.430          O  
ATOM  29578  CG2 THR F1874     -54.990 -42.451  14.295  1.00  0.430          C  
ATOM  29579  H   THR F1874     -51.902 -43.848  14.338  1.00  0.350          H  
ATOM  29580  HA  THR F1874     -53.291 -42.311  16.520  1.00  0.370          H  
ATOM  29581  HB  THR F1874     -55.372 -43.520  16.124  1.00  0.510          H  
ATOM  29582  HG1 THR F1874     -55.419 -45.214  14.746  1.00  0.510          H  
ATOM  29583 1HG2 THR F1874     -55.941 -42.679  13.887  1.00  0.510          H  
ATOM  29584 2HG2 THR F1874     -55.022 -41.477  14.744  1.00  0.510          H  
ATOM  29585 3HG2 THR F1874     -54.259 -42.465  13.507  1.00  0.510          H  
ATOM  29586  N   GLU F1875     -53.711 -44.376  18.020  1.00  0.320          N  
ATOM  29587  CA  GLU F1875     -53.675 -45.417  19.058  1.00  0.330          C  
ATOM  29588  C   GLU F1875     -54.817 -46.440  18.945  1.00  0.330          C  
ATOM  29589  O   GLU F1875     -55.056 -47.238  19.863  1.00  0.500          O  
ATOM  29590  CB  GLU F1875     -53.666 -44.772  20.441  1.00  0.460          C  
ATOM  29591  CG  GLU F1875     -52.378 -44.033  20.746  1.00  0.460          C  
ATOM  29592  CD  GLU F1875     -52.334 -43.412  22.144  1.00  0.460          C  
ATOM  29593  OE1 GLU F1875     -53.286 -43.580  22.865  1.00  0.460          O  
ATOM  29594  OE2 GLU F1875     -51.359 -42.754  22.475  1.00  0.460          O  
ATOM  29595  H   GLU F1875     -54.354 -43.605  18.151  1.00  0.380          H  
ATOM  29596  HA  GLU F1875     -52.737 -45.965  18.948  1.00  0.400          H  
ATOM  29597 1HB  GLU F1875     -54.469 -44.036  20.489  1.00  0.550          H  
ATOM  29598 2HB  GLU F1875     -53.874 -45.497  21.201  1.00  0.550          H  
ATOM  29599 1HG  GLU F1875     -51.549 -44.738  20.656  1.00  0.550          H  
ATOM  29600 2HG  GLU F1875     -52.251 -43.289  19.984  1.00  0.550          H  
ATOM  29601  N   GLY F1876     -55.527 -46.396  17.827  1.00  0.380          N  
ATOM  29602  CA  GLY F1876     -56.668 -47.263  17.549  1.00  0.390          C  
ATOM  29603  C   GLY F1876     -57.052 -47.116  16.085  1.00  0.380          C  
ATOM  29604  O   GLY F1876     -56.291 -46.537  15.313  1.00  0.550          O  
ATOM  29605  H   GLY F1876     -55.252 -45.720  17.131  1.00  0.460          H  
ATOM  29606 1HA  GLY F1876     -56.411 -48.301  17.765  1.00  0.470          H  
ATOM  29607 2HA  GLY F1876     -57.509 -46.989  18.185  1.00  0.470          H  
ATOM  29608  N   SER F1877     -58.176 -47.678  15.674  1.00  0.420          N  
ATOM  29609  CA  SER F1877     -58.541 -47.597  14.263  1.00  0.410          C  
ATOM  29610  C   SER F1877     -59.397 -46.380  13.950  1.00  0.400          C  
ATOM  29611  O   SER F1877     -60.203 -45.940  14.773  1.00  0.410          O  
ATOM  29612  CB  SER F1877     -59.265 -48.855  13.831  1.00  0.580          C  
ATOM  29613  OG  SER F1877     -58.417 -49.966  13.919  1.00  0.580          O  
ATOM  29614  H   SER F1877     -58.781 -48.160  16.324  1.00  0.500          H  
ATOM  29615  HA  SER F1877     -57.625 -47.520  13.674  1.00  0.490          H  
ATOM  29616 1HB  SER F1877     -60.143 -49.008  14.456  1.00  0.690          H  
ATOM  29617 2HB  SER F1877     -59.609 -48.735  12.802  1.00  0.690          H  
ATOM  29618  HG  SER F1877     -58.903 -50.700  13.534  1.00  0.690          H  
ATOM  29619  N   VAL F1878     -59.251 -45.874  12.730  1.00  0.390          N  
ATOM  29620  CA  VAL F1878     -60.060 -44.776  12.225  1.00  0.400          C  
ATOM  29621  C   VAL F1878     -61.101 -45.282  11.247  1.00  0.410          C  
ATOM  29622  O   VAL F1878     -60.769 -45.879  10.221  1.00  0.410          O  
ATOM  29623  CB  VAL F1878     -59.167 -43.732  11.532  1.00  0.560          C  
ATOM  29624  CG1 VAL F1878     -59.990 -42.612  10.950  1.00  0.560          C  
ATOM  29625  CG2 VAL F1878     -58.213 -43.187  12.524  1.00  0.560          C  
ATOM  29626  H   VAL F1878     -58.531 -46.267  12.133  1.00  0.470          H  
ATOM  29627  HA  VAL F1878     -60.569 -44.303  13.065  1.00  0.480          H  
ATOM  29628  HB  VAL F1878     -58.628 -44.204  10.723  1.00  0.670          H  
ATOM  29629 1HG1 VAL F1878     -59.340 -41.885  10.474  1.00  0.670          H  
ATOM  29630 2HG1 VAL F1878     -60.682 -43.008  10.204  1.00  0.670          H  
ATOM  29631 3HG1 VAL F1878     -60.547 -42.126  11.744  1.00  0.670          H  
ATOM  29632 1HG2 VAL F1878     -57.570 -42.465  12.041  1.00  0.670          H  
ATOM  29633 2HG2 VAL F1878     -58.758 -42.708  13.335  1.00  0.670          H  
ATOM  29634 3HG2 VAL F1878     -57.613 -43.999  12.926  1.00  0.670          H  
ATOM  29635  N   LYS F1879     -62.363 -45.029  11.563  1.00  0.420          N  
ATOM  29636  CA  LYS F1879     -63.455 -45.509  10.738  1.00  0.440          C  
ATOM  29637  C   LYS F1879     -63.315 -45.073   9.284  1.00  0.440          C  
ATOM  29638  O   LYS F1879     -63.174 -43.879   8.982  1.00  0.440          O  
ATOM  29639  CB  LYS F1879     -64.792 -45.020  11.304  1.00  0.610          C  
ATOM  29640  CG  LYS F1879     -66.035 -45.529  10.566  1.00  0.610          C  
ATOM  29641  CD  LYS F1879     -67.318 -45.054  11.247  1.00  0.610          C  
ATOM  29642  CE  LYS F1879     -68.558 -45.564  10.519  1.00  0.610          C  
ATOM  29643  NZ  LYS F1879     -69.816 -45.106  11.175  1.00  0.610          N  
ATOM  29644  H   LYS F1879     -62.555 -44.528  12.421  1.00  0.500          H  
ATOM  29645  HA  LYS F1879     -63.446 -46.600  10.763  1.00  0.530          H  
ATOM  29646 1HB  LYS F1879     -64.875 -45.327  12.347  1.00  0.730          H  
ATOM  29647 2HB  LYS F1879     -64.816 -43.931  11.281  1.00  0.730          H  
ATOM  29648 1HG  LYS F1879     -66.031 -45.154   9.540  1.00  0.730          H  
ATOM  29649 2HG  LYS F1879     -66.024 -46.617  10.538  1.00  0.730          H  
ATOM  29650 1HD  LYS F1879     -67.340 -45.412  12.278  1.00  0.730          H  
ATOM  29651 2HD  LYS F1879     -67.339 -43.965  11.258  1.00  0.730          H  
ATOM  29652 1HE  LYS F1879     -68.542 -45.201   9.492  1.00  0.730          H  
ATOM  29653 2HE  LYS F1879     -68.543 -46.654  10.509  1.00  0.730          H  
ATOM  29654 1HZ  LYS F1879     -70.612 -45.463  10.664  1.00  0.730          H  
ATOM  29655 2HZ  LYS F1879     -69.847 -45.447  12.126  1.00  0.730          H  
ATOM  29656 3HZ  LYS F1879     -69.847 -44.096  11.180  1.00  0.730          H  
ATOM  29657  N   GLY F1880     -63.424 -46.056   8.387  1.00  0.450          N  
ATOM  29658  CA  GLY F1880     -63.359 -45.850   6.944  1.00  0.460          C  
ATOM  29659  C   GLY F1880     -61.960 -45.995   6.346  1.00  0.440          C  
ATOM  29660  O   GLY F1880     -61.814 -46.035   5.123  1.00  0.450          O  
ATOM  29661  H   GLY F1880     -63.540 -47.000   8.729  1.00  0.540          H  
ATOM  29662 1HA  GLY F1880     -64.029 -46.559   6.458  1.00  0.550          H  
ATOM  29663 2HA  GLY F1880     -63.742 -44.857   6.714  1.00  0.550          H  
ATOM  29664  N   LEU F1881     -60.934 -46.068   7.184  1.00  0.420          N  
ATOM  29665  CA  LEU F1881     -59.575 -46.187   6.684  1.00  0.410          C  
ATOM  29666  C   LEU F1881     -58.948 -47.538   7.042  1.00  0.410          C  
ATOM  29667  O   LEU F1881     -59.305 -48.149   8.048  1.00  0.430          O  
ATOM  29668  CB  LEU F1881     -58.719 -45.054   7.245  1.00  0.580          C  
ATOM  29669  CG  LEU F1881     -59.157 -43.597   7.010  1.00  0.580          C  
ATOM  29670  CD1 LEU F1881     -58.164 -42.679   7.743  1.00  0.580          C  
ATOM  29671  CD2 LEU F1881     -59.184 -43.273   5.527  1.00  0.580          C  
ATOM  29672  H   LEU F1881     -61.086 -46.030   8.199  1.00  0.500          H  
ATOM  29673  HA  LEU F1881     -59.593 -46.117   5.600  1.00  0.490          H  
ATOM  29674 1HB  LEU F1881     -58.682 -45.186   8.322  1.00  0.690          H  
ATOM  29675 2HB  LEU F1881     -57.734 -45.156   6.826  1.00  0.690          H  
ATOM  29676  HG  LEU F1881     -60.151 -43.443   7.441  1.00  0.690          H  
ATOM  29677 1HD1 LEU F1881     -58.460 -41.638   7.618  1.00  0.690          H  
ATOM  29678 2HD1 LEU F1881     -58.146 -42.922   8.790  1.00  0.690          H  
ATOM  29679 3HD1 LEU F1881     -57.169 -42.827   7.334  1.00  0.690          H  
ATOM  29680 1HD2 LEU F1881     -59.485 -42.236   5.387  1.00  0.690          H  
ATOM  29681 2HD2 LEU F1881     -58.192 -43.420   5.105  1.00  0.690          H  
ATOM  29682 3HD2 LEU F1881     -59.897 -43.920   5.016  1.00  0.690          H  
ATOM  29683  N   GLN F1882     -57.982 -47.991   6.234  1.00  0.410          N  
ATOM  29684  CA  GLN F1882     -57.224 -49.212   6.543  1.00  0.420          C  
ATOM  29685  C   GLN F1882     -55.839 -48.886   7.105  1.00  0.390          C  
ATOM  29686  O   GLN F1882     -55.019 -48.351   6.361  1.00  0.390          O  
ATOM  29687  CB  GLN F1882     -57.027 -50.071   5.290  1.00  0.580          C  
ATOM  29688  CG  GLN F1882     -56.095 -51.304   5.487  1.00  0.580          C  
ATOM  29689  CD  GLN F1882     -56.630 -52.378   6.420  1.00  0.580          C  
ATOM  29690  OE1 GLN F1882     -57.680 -52.974   6.153  1.00  0.580          O  
ATOM  29691  NE2 GLN F1882     -55.914 -52.643   7.522  1.00  0.580          N  
ATOM  29692  H   GLN F1882     -57.758 -47.464   5.398  1.00  0.490          H  
ATOM  29693  HA  GLN F1882     -57.809 -49.788   7.247  1.00  0.500          H  
ATOM  29694 1HB  GLN F1882     -57.993 -50.435   4.942  1.00  0.700          H  
ATOM  29695 2HB  GLN F1882     -56.600 -49.462   4.491  1.00  0.700          H  
ATOM  29696 1HG  GLN F1882     -55.944 -51.764   4.511  1.00  0.700          H  
ATOM  29697 2HG  GLN F1882     -55.129 -50.980   5.877  1.00  0.700          H  
ATOM  29698 1HE2 GLN F1882     -56.223 -53.350   8.162  1.00  0.700          H  
ATOM  29699 2HE2 GLN F1882     -55.050 -52.117   7.745  1.00  0.700          H  
ATOM  29700  N   PRO F1883     -55.559 -49.137   8.397  1.00  0.380          N  
ATOM  29701  CA  PRO F1883     -54.287 -48.860   9.032  1.00  0.370          C  
ATOM  29702  C   PRO F1883     -53.206 -49.870   8.725  1.00  0.360          C  
ATOM  29703  O   PRO F1883     -53.487 -51.065   8.546  1.00  0.380          O  
ATOM  29704  CB  PRO F1883     -54.630 -48.951  10.518  1.00  0.550          C  
ATOM  29705  CG  PRO F1883     -55.765 -49.935  10.594  1.00  0.550          C  
ATOM  29706  CD  PRO F1883     -56.574 -49.710   9.319  1.00  0.550          C  
ATOM  29707  HA  PRO F1883     -53.949 -47.847   8.762  1.00  0.440          H  
ATOM  29708 1HB  PRO F1883     -53.743 -49.319  11.059  1.00  0.670          H  
ATOM  29709 2HB  PRO F1883     -54.864 -47.981  10.925  1.00  0.670          H  
ATOM  29710 1HG  PRO F1883     -55.366 -50.960  10.672  1.00  0.670          H  
ATOM  29711 2HG  PRO F1883     -56.357 -49.753  11.510  1.00  0.670          H  
ATOM  29712 1HD  PRO F1883     -56.935 -50.679   8.985  1.00  0.670          H  
ATOM  29713 2HD  PRO F1883     -57.395 -49.000   9.494  1.00  0.670          H  
ATOM  29714  N   SER F1884     -51.967 -49.411   8.786  1.00  0.350          N  
ATOM  29715  CA  SER F1884     -50.817 -50.291   8.845  1.00  0.360          C  
ATOM  29716  C   SER F1884     -50.383 -50.355  10.291  1.00  0.330          C  
ATOM  29717  O   SER F1884     -50.379 -49.333  10.981  1.00  0.330          O  
ATOM  29718  CB  SER F1884     -49.700 -49.827   7.952  1.00  0.500          C  
ATOM  29719  OG  SER F1884     -48.551 -50.603   8.152  1.00  0.500          O  
ATOM  29720  H   SER F1884     -51.821 -48.396   8.820  1.00  0.420          H  
ATOM  29721  HA  SER F1884     -51.114 -51.292   8.532  1.00  0.430          H  
ATOM  29722 1HB  SER F1884     -50.026 -49.925   6.926  1.00  0.600          H  
ATOM  29723 2HB  SER F1884     -49.482 -48.781   8.141  1.00  0.600          H  
ATOM  29724  HG  SER F1884     -48.011 -50.487   7.363  1.00  0.600          H  
ATOM  29725  N   VAL F1885     -50.057 -51.532  10.786  1.00  0.340          N  
ATOM  29726  CA  VAL F1885     -49.611 -51.609  12.167  1.00  0.320          C  
ATOM  29727  C   VAL F1885     -48.101 -51.439  12.191  1.00  0.310          C  
ATOM  29728  O   VAL F1885     -47.385 -52.188  11.525  1.00  0.320          O  
ATOM  29729  CB  VAL F1885     -50.050 -52.942  12.791  1.00  0.460          C  
ATOM  29730  CG1 VAL F1885     -49.538 -53.045  14.213  1.00  0.460          C  
ATOM  29731  CG2 VAL F1885     -51.577 -53.019  12.750  1.00  0.460          C  
ATOM  29732  H   VAL F1885     -50.077 -52.351  10.193  1.00  0.410          H  
ATOM  29733  HA  VAL F1885     -50.062 -50.797  12.741  1.00  0.380          H  
ATOM  29734  HB  VAL F1885     -49.621 -53.767  12.226  1.00  0.550          H  
ATOM  29735 1HG1 VAL F1885     -49.848 -53.992  14.649  1.00  0.550          H  
ATOM  29736 2HG1 VAL F1885     -48.450 -52.989  14.209  1.00  0.550          H  
ATOM  29737 3HG1 VAL F1885     -49.943 -52.222  14.808  1.00  0.550          H  
ATOM  29738 1HG2 VAL F1885     -51.908 -53.961  13.184  1.00  0.550          H  
ATOM  29739 2HG2 VAL F1885     -51.992 -52.193  13.319  1.00  0.550          H  
ATOM  29740 3HG2 VAL F1885     -51.926 -52.954  11.721  1.00  0.550          H  
ATOM  29741  N   GLY F1886     -47.623 -50.451  12.938  1.00  0.300          N  
ATOM  29742  CA  GLY F1886     -46.210 -50.154  12.967  1.00  0.310          C  
ATOM  29743  C   GLY F1886     -45.457 -50.847  14.097  1.00  0.280          C  
ATOM  29744  O   GLY F1886     -45.920 -51.863  14.633  1.00  0.290          O  
ATOM  29745  H   GLY F1886     -48.260 -49.854  13.475  1.00  0.360          H  
ATOM  29746 1HA  GLY F1886     -45.789 -50.434  12.014  1.00  0.370          H  
ATOM  29747 2HA  GLY F1886     -46.105 -49.092  13.041  1.00  0.370          H  
ATOM  29748  N   PRO F1887     -44.290 -50.297  14.491  1.00  0.280          N  
ATOM  29749  CA  PRO F1887     -43.380 -50.808  15.500  1.00  0.290          C  
ATOM  29750  C   PRO F1887     -44.097 -50.880  16.830  1.00  0.290          C  
ATOM  29751  O   PRO F1887     -44.946 -50.047  17.109  1.00  0.280          O  
ATOM  29752  CB  PRO F1887     -42.296 -49.719  15.570  1.00  0.430          C  
ATOM  29753  CG  PRO F1887     -42.353 -49.018  14.250  1.00  0.430          C  
ATOM  29754  CD  PRO F1887     -43.813 -49.042  13.856  1.00  0.430          C  
ATOM  29755  HA  PRO F1887     -42.982 -51.782  15.195  1.00  0.350          H  
ATOM  29756 1HB  PRO F1887     -42.484 -49.031  16.422  1.00  0.520          H  
ATOM  29757 2HB  PRO F1887     -41.308 -50.175  15.748  1.00  0.520          H  
ATOM  29758 1HG  PRO F1887     -41.972 -47.986  14.385  1.00  0.520          H  
ATOM  29759 2HG  PRO F1887     -41.687 -49.497  13.556  1.00  0.520          H  
ATOM  29760 1HD  PRO F1887     -44.334 -48.169  14.290  1.00  0.520          H  
ATOM  29761 2HD  PRO F1887     -43.881 -49.072  12.767  1.00  0.520          H  
ATOM  29762  N   LYS F1888     -43.707 -51.826  17.678  1.00  0.310          N  
ATOM  29763  CA  LYS F1888     -44.326 -51.941  18.997  1.00  0.330          C  
ATOM  29764  C   LYS F1888     -43.832 -50.888  19.976  1.00  0.350          C  
ATOM  29765  O   LYS F1888     -44.385 -50.747  21.068  1.00  0.370          O  
ATOM  29766  CB  LYS F1888     -44.073 -53.321  19.601  1.00  0.450          C  
ATOM  29767  CG  LYS F1888     -44.772 -54.456  18.895  1.00  0.450          C  
ATOM  29768  CD  LYS F1888     -44.468 -55.792  19.561  1.00  0.450          C  
ATOM  29769  CE  LYS F1888     -45.204 -56.938  18.868  1.00  0.450          C  
ATOM  29770  NZ  LYS F1888     -44.897 -58.260  19.492  1.00  0.450          N  
ATOM  29771  H   LYS F1888     -42.997 -52.487  17.401  1.00  0.370          H  
ATOM  29772  HA  LYS F1888     -45.391 -51.812  18.876  1.00  0.400          H  
ATOM  29773 1HB  LYS F1888     -43.002 -53.527  19.599  1.00  0.540          H  
ATOM  29774 2HB  LYS F1888     -44.403 -53.325  20.636  1.00  0.540          H  
ATOM  29775 1HG  LYS F1888     -45.848 -54.282  18.934  1.00  0.540          H  
ATOM  29776 2HG  LYS F1888     -44.468 -54.485  17.851  1.00  0.540          H  
ATOM  29777 1HD  LYS F1888     -43.394 -55.981  19.523  1.00  0.540          H  
ATOM  29778 2HD  LYS F1888     -44.775 -55.751  20.607  1.00  0.540          H  
ATOM  29779 1HE  LYS F1888     -46.277 -56.759  18.931  1.00  0.540          H  
ATOM  29780 2HE  LYS F1888     -44.911 -56.967  17.819  1.00  0.540          H  
ATOM  29781 1HZ  LYS F1888     -45.403 -58.988  19.006  1.00  0.540          H  
ATOM  29782 2HZ  LYS F1888     -43.905 -58.443  19.430  1.00  0.540          H  
ATOM  29783 3HZ  LYS F1888     -45.176 -58.250  20.463  1.00  0.540          H  
ATOM  29784  N   GLN F1889     -42.792 -50.176  19.581  1.00  0.390          N  
ATOM  29785  CA  GLN F1889     -42.114 -49.210  20.419  1.00  0.400          C  
ATOM  29786  C   GLN F1889     -42.263 -47.784  19.952  1.00  0.310          C  
ATOM  29787  O   GLN F1889     -42.565 -47.513  18.791  1.00  0.290          O  
ATOM  29788  CB  GLN F1889     -40.639 -49.533  20.493  1.00  0.560          C  
ATOM  29789  CG  GLN F1889     -39.953 -49.455  19.205  1.00  0.560          C  
ATOM  29790  CD  GLN F1889     -38.565 -49.806  19.358  1.00  0.560          C  
ATOM  29791  OE1 GLN F1889     -38.199 -50.497  20.335  1.00  0.560          O  
ATOM  29792  NE2 GLN F1889     -37.762 -49.358  18.446  1.00  0.560          N  
ATOM  29793  H   GLN F1889     -42.458 -50.334  18.646  1.00  0.470          H  
ATOM  29794  HA  GLN F1889     -42.539 -49.273  21.415  1.00  0.480          H  
ATOM  29795 1HB  GLN F1889     -40.143 -48.841  21.168  1.00  0.670          H  
ATOM  29796 2HB  GLN F1889     -40.499 -50.515  20.875  1.00  0.670          H  
ATOM  29797 1HG  GLN F1889     -40.403 -50.144  18.497  1.00  0.670          H  
ATOM  29798 2HG  GLN F1889     -39.999 -48.434  18.819  1.00  0.670          H  
ATOM  29799 1HE2 GLN F1889     -36.778 -49.600  18.524  1.00  0.670          H  
ATOM  29800 2HE2 GLN F1889     -38.136 -48.774  17.672  1.00  0.670          H  
ATOM  29801  N   ALA F1890     -42.016 -46.870  20.879  1.00  0.290          N  
ATOM  29802  CA  ALA F1890     -42.095 -45.439  20.617  1.00  0.260          C  
ATOM  29803  C   ALA F1890     -41.082 -44.703  21.457  1.00  0.250          C  
ATOM  29804  O   ALA F1890     -40.533 -45.261  22.412  1.00  0.260          O  
ATOM  29805  CB  ALA F1890     -43.484 -44.911  20.917  1.00  0.380          C  
ATOM  29806  H   ALA F1890     -41.774 -47.209  21.814  1.00  0.350          H  
ATOM  29807  HA  ALA F1890     -41.863 -45.265  19.565  1.00  0.310          H  
ATOM  29808 1HB  ALA F1890     -43.531 -43.847  20.709  1.00  0.450          H  
ATOM  29809 2HB  ALA F1890     -44.204 -45.437  20.299  1.00  0.450          H  
ATOM  29810 3HB  ALA F1890     -43.698 -45.082  21.953  1.00  0.450          H  
ATOM  29811  N   SER F1891     -40.793 -43.471  21.064  1.00  0.240          N  
ATOM  29812  CA  SER F1891     -39.856 -42.625  21.791  1.00  0.240          C  
ATOM  29813  C   SER F1891     -40.539 -41.731  22.813  1.00  0.230          C  
ATOM  29814  O   SER F1891     -41.379 -40.899  22.470  1.00  0.220          O  
ATOM  29815  CB  SER F1891     -39.063 -41.796  20.803  1.00  0.340          C  
ATOM  29816  OG  SER F1891     -38.279 -40.826  21.449  1.00  0.340          O  
ATOM  29817  H   SER F1891     -41.273 -43.098  20.240  1.00  0.290          H  
ATOM  29818  HA  SER F1891     -39.159 -43.265  22.328  1.00  0.290          H  
ATOM  29819 1HB  SER F1891     -38.417 -42.460  20.227  1.00  0.400          H  
ATOM  29820 2HB  SER F1891     -39.739 -41.323  20.104  1.00  0.400          H  
ATOM  29821  HG  SER F1891     -37.771 -40.408  20.749  1.00  0.400          H  
ATOM  29822  N   LEU F1892     -40.218 -41.929  24.089  1.00  0.240          N  
ATOM  29823  CA  LEU F1892     -40.819 -41.146  25.166  1.00  0.240          C  
ATOM  29824  C   LEU F1892     -39.774 -40.223  25.771  1.00  0.240          C  
ATOM  29825  O   LEU F1892     -38.886 -40.661  26.496  1.00  0.280          O  
ATOM  29826  CB  LEU F1892     -41.375 -42.063  26.255  1.00  0.340          C  
ATOM  29827  CG  LEU F1892     -42.738 -42.723  25.993  1.00  0.340          C  
ATOM  29828  CD1 LEU F1892     -42.633 -43.836  24.939  1.00  0.340          C  
ATOM  29829  CD2 LEU F1892     -43.230 -43.287  27.281  1.00  0.340          C  
ATOM  29830  H   LEU F1892     -39.547 -42.671  24.316  1.00  0.290          H  
ATOM  29831  HA  LEU F1892     -41.628 -40.539  24.760  1.00  0.290          H  
ATOM  29832 1HB  LEU F1892     -40.651 -42.862  26.421  1.00  0.400          H  
ATOM  29833 2HB  LEU F1892     -41.461 -41.483  27.176  1.00  0.400          H  
ATOM  29834  HG  LEU F1892     -43.438 -41.976  25.637  1.00  0.400          H  
ATOM  29835 1HD1 LEU F1892     -43.589 -44.282  24.812  1.00  0.400          H  
ATOM  29836 2HD1 LEU F1892     -42.306 -43.461  23.996  1.00  0.400          H  
ATOM  29837 3HD1 LEU F1892     -41.943 -44.579  25.275  1.00  0.400          H  
ATOM  29838 1HD2 LEU F1892     -44.196 -43.754  27.144  1.00  0.400          H  
ATOM  29839 2HD2 LEU F1892     -42.537 -44.017  27.639  1.00  0.400          H  
ATOM  29840 3HD2 LEU F1892     -43.323 -42.490  28.024  1.00  0.400          H  
ATOM  29841  N   ASN F1893     -39.806 -38.952  25.383  1.00  0.260          N  
ATOM  29842  CA  ASN F1893     -38.802 -37.956  25.791  1.00  0.330          C  
ATOM  29843  C   ASN F1893     -37.391 -38.484  25.497  1.00  0.290          C  
ATOM  29844  O   ASN F1893     -36.480 -38.354  26.315  1.00  0.320          O  
ATOM  29845  CB  ASN F1893     -38.917 -37.560  27.256  1.00  0.430          C  
ATOM  29846  CG  ASN F1893     -38.227 -36.180  27.574  1.00  0.430          C  
ATOM  29847  OD1 ASN F1893     -38.375 -35.203  26.804  1.00  0.430          O  
ATOM  29848  ND2 ASN F1893     -37.466 -36.128  28.656  1.00  0.430          N  
ATOM  29849  H   ASN F1893     -40.561 -38.662  24.773  1.00  0.310          H  
ATOM  29850  HA  ASN F1893     -38.945 -37.059  25.189  1.00  0.400          H  
ATOM  29851 1HB  ASN F1893     -39.970 -37.494  27.522  1.00  0.520          H  
ATOM  29852 2HB  ASN F1893     -38.470 -38.335  27.884  1.00  0.520          H  
ATOM  29853 1HD2 ASN F1893     -36.953 -35.273  28.912  1.00  0.520          H  
ATOM  29854 2HD2 ASN F1893     -37.349 -36.952  29.211  1.00  0.520          H  
ATOM  29855  N   GLY F1894     -37.231 -39.105  24.334  1.00  0.250          N  
ATOM  29856  CA  GLY F1894     -35.956 -39.652  23.893  1.00  0.260          C  
ATOM  29857  C   GLY F1894     -35.676 -41.105  24.278  1.00  0.260          C  
ATOM  29858  O   GLY F1894     -34.695 -41.679  23.795  1.00  0.290          O  
ATOM  29859  H   GLY F1894     -38.032 -39.161  23.721  1.00  0.300          H  
ATOM  29860 1HA  GLY F1894     -35.911 -39.577  22.810  1.00  0.310          H  
ATOM  29861 2HA  GLY F1894     -35.155 -39.026  24.281  1.00  0.310          H  
ATOM  29862  N   VAL F1895     -36.518 -41.720  25.107  1.00  0.260          N  
ATOM  29863  CA  VAL F1895     -36.266 -43.102  25.502  1.00  0.290          C  
ATOM  29864  C   VAL F1895     -37.075 -44.049  24.631  1.00  0.270          C  
ATOM  29865  O   VAL F1895     -38.304 -43.992  24.637  1.00  0.270          O  
ATOM  29866  CB  VAL F1895     -36.721 -43.340  26.952  1.00  0.390          C  
ATOM  29867  CG1 VAL F1895     -36.406 -44.796  27.395  1.00  0.390          C  
ATOM  29868  CG2 VAL F1895     -36.112 -42.340  27.838  1.00  0.390          C  
ATOM  29869  H   VAL F1895     -37.304 -41.206  25.513  1.00  0.310          H  
ATOM  29870  HA  VAL F1895     -35.204 -43.320  25.397  1.00  0.350          H  
ATOM  29871  HB  VAL F1895     -37.807 -43.223  26.996  1.00  0.470          H  
ATOM  29872 1HG1 VAL F1895     -36.767 -44.950  28.412  1.00  0.470          H  
ATOM  29873 2HG1 VAL F1895     -36.878 -45.518  26.735  1.00  0.470          H  
ATOM  29874 3HG1 VAL F1895     -35.327 -44.954  27.367  1.00  0.470          H  
ATOM  29875 1HG2 VAL F1895     -36.479 -42.515  28.837  1.00  0.470          H  
ATOM  29876 2HG2 VAL F1895     -35.026 -42.435  27.812  1.00  0.470          H  
ATOM  29877 3HG2 VAL F1895     -36.392 -41.330  27.522  1.00  0.470          H  
ATOM  29878  N   THR F1896     -36.419 -44.930  23.894  1.00  0.270          N  
ATOM  29879  CA  THR F1896     -37.182 -45.819  23.026  1.00  0.270          C  
ATOM  29880  C   THR F1896     -37.562 -47.071  23.798  1.00  0.260          C  
ATOM  29881  O   THR F1896     -36.699 -47.740  24.373  1.00  0.270          O  
ATOM  29882  CB  THR F1896     -36.401 -46.170  21.756  1.00  0.380          C  
ATOM  29883  OG1 THR F1896     -36.104 -44.968  21.032  1.00  0.380          O  
ATOM  29884  CG2 THR F1896     -37.256 -47.051  20.873  1.00  0.380          C  
ATOM  29885  H   THR F1896     -35.410 -44.969  23.924  1.00  0.320          H  
ATOM  29886  HA  THR F1896     -38.099 -45.322  22.727  1.00  0.320          H  
ATOM  29887  HB  THR F1896     -35.475 -46.685  22.008  1.00  0.450          H  
ATOM  29888  HG1 THR F1896     -35.557 -44.402  21.575  1.00  0.450          H  
ATOM  29889 1HG2 THR F1896     -36.706 -47.275  19.972  1.00  0.450          H  
ATOM  29890 2HG2 THR F1896     -37.494 -47.978  21.389  1.00  0.450          H  
ATOM  29891 3HG2 THR F1896     -38.182 -46.530  20.615  1.00  0.450          H  
ATOM  29892  N   LEU F1897     -38.856 -47.377  23.824  1.00  0.270          N  
ATOM  29893  CA  LEU F1897     -39.328 -48.524  24.586  1.00  0.280          C  
ATOM  29894  C   LEU F1897     -40.646 -49.104  24.093  1.00  0.280          C  
ATOM  29895  O   LEU F1897     -41.416 -48.447  23.385  1.00  0.280          O  
ATOM  29896  CB  LEU F1897     -39.477 -48.088  26.062  1.00  0.390          C  
ATOM  29897  CG  LEU F1897     -40.465 -46.900  26.319  1.00  0.390          C  
ATOM  29898  CD1 LEU F1897     -41.866 -47.423  26.623  1.00  0.390          C  
ATOM  29899  CD2 LEU F1897     -39.970 -46.039  27.457  1.00  0.390          C  
ATOM  29900  H   LEU F1897     -39.509 -46.763  23.327  1.00  0.320          H  
ATOM  29901  HA  LEU F1897     -38.571 -49.305  24.524  1.00  0.340          H  
ATOM  29902 1HB  LEU F1897     -39.835 -48.942  26.644  1.00  0.470          H  
ATOM  29903 2HB  LEU F1897     -38.496 -47.808  26.451  1.00  0.470          H  
ATOM  29904  HG  LEU F1897     -40.515 -46.297  25.417  1.00  0.470          H  
ATOM  29905 1HD1 LEU F1897     -42.526 -46.584  26.765  1.00  0.470          H  
ATOM  29906 2HD1 LEU F1897     -42.239 -48.004  25.828  1.00  0.470          H  
ATOM  29907 3HD1 LEU F1897     -41.836 -48.036  27.525  1.00  0.470          H  
ATOM  29908 1HD2 LEU F1897     -40.634 -45.209  27.608  1.00  0.470          H  
ATOM  29909 2HD2 LEU F1897     -39.921 -46.629  28.362  1.00  0.470          H  
ATOM  29910 3HD2 LEU F1897     -39.011 -45.664  27.214  1.00  0.470          H  
ATOM  29911  N   ILE F1898     -40.937 -50.333  24.522  1.00  0.280          N  
ATOM  29912  CA  ILE F1898     -42.243 -50.942  24.279  1.00  0.290          C  
ATOM  29913  C   ILE F1898     -42.965 -50.827  25.599  1.00  0.290          C  
ATOM  29914  O   ILE F1898     -42.483 -51.352  26.596  1.00  0.310          O  
ATOM  29915  CB  ILE F1898     -42.147 -52.427  23.860  1.00  0.400          C  
ATOM  29916  CG1 ILE F1898     -41.338 -52.543  22.559  1.00  0.400          C  
ATOM  29917  CG2 ILE F1898     -43.570 -53.001  23.692  1.00  0.400          C  
ATOM  29918  CD1 ILE F1898     -40.959 -53.941  22.141  1.00  0.400          C  
ATOM  29919  H   ILE F1898     -40.254 -50.832  25.080  1.00  0.340          H  
ATOM  29920  HA  ILE F1898     -42.792 -50.382  23.526  1.00  0.350          H  
ATOM  29921  HB  ILE F1898     -41.623 -52.990  24.628  1.00  0.480          H  
ATOM  29922 1HG1 ILE F1898     -41.923 -52.106  21.766  1.00  0.480          H  
ATOM  29923 2HG1 ILE F1898     -40.418 -51.974  22.673  1.00  0.480          H  
ATOM  29924 1HG2 ILE F1898     -43.531 -54.043  23.411  1.00  0.480          H  
ATOM  29925 2HG2 ILE F1898     -44.120 -52.916  24.635  1.00  0.480          H  
ATOM  29926 3HG2 ILE F1898     -44.097 -52.440  22.924  1.00  0.480          H  
ATOM  29927 1HD1 ILE F1898     -40.396 -53.893  21.212  1.00  0.480          H  
ATOM  29928 2HD1 ILE F1898     -40.342 -54.399  22.915  1.00  0.480          H  
ATOM  29929 3HD1 ILE F1898     -41.844 -54.543  21.982  1.00  0.480          H  
ATOM  29930  N   GLY F1899     -44.058 -50.088  25.627  1.00  0.280          N  
ATOM  29931  CA  GLY F1899     -44.725 -49.822  26.890  1.00  0.290          C  
ATOM  29932  C   GLY F1899     -45.681 -50.910  27.347  1.00  0.320          C  
ATOM  29933  O   GLY F1899     -46.053 -51.806  26.584  1.00  0.330          O  
ATOM  29934  H   GLY F1899     -44.410 -49.690  24.758  1.00  0.340          H  
ATOM  29935 1HA  GLY F1899     -43.965 -49.678  27.655  1.00  0.350          H  
ATOM  29936 2HA  GLY F1899     -45.260 -48.878  26.815  1.00  0.350          H  
ATOM  29937  N   GLU F1900     -46.087 -50.795  28.618  1.00  0.340          N  
ATOM  29938  CA  GLU F1900     -47.045 -51.663  29.279  1.00  0.380          C  
ATOM  29939  C   GLU F1900     -48.117 -50.762  29.862  1.00  0.380          C  
ATOM  29940  O   GLU F1900     -49.302 -51.093  29.899  1.00  0.410          O  
ATOM  29941  CB  GLU F1900     -46.388 -52.443  30.429  1.00  0.520          C  
ATOM  29942  CG  GLU F1900     -45.232 -53.371  30.044  1.00  0.520          C  
ATOM  29943  CD  GLU F1900     -44.645 -54.094  31.255  1.00  0.520          C  
ATOM  29944  OE1 GLU F1900     -45.188 -53.925  32.326  1.00  0.520          O  
ATOM  29945  OE2 GLU F1900     -43.652 -54.788  31.113  1.00  0.520          O  
ATOM  29946  H   GLU F1900     -45.721 -50.015  29.146  1.00  0.410          H  
ATOM  29947  HA  GLU F1900     -47.494 -52.342  28.554  1.00  0.460          H  
ATOM  29948 1HB  GLU F1900     -46.016 -51.740  31.169  1.00  0.620          H  
ATOM  29949 2HB  GLU F1900     -47.146 -53.051  30.921  1.00  0.620          H  
ATOM  29950 1HG  GLU F1900     -45.589 -54.104  29.323  1.00  0.620          H  
ATOM  29951 2HG  GLU F1900     -44.448 -52.782  29.563  1.00  0.620          H  
ATOM  29952  N   ALA F1901     -47.645 -49.617  30.369  1.00  0.350          N  
ATOM  29953  CA  ALA F1901     -48.481 -48.616  31.039  1.00  0.360          C  
ATOM  29954  C   ALA F1901     -48.941 -47.593  30.026  1.00  0.350          C  
ATOM  29955  O   ALA F1901     -50.042 -47.042  30.096  1.00  0.360          O  
ATOM  29956  CB  ALA F1901     -47.720 -47.934  32.145  1.00  0.500          C  
ATOM  29957  H   ALA F1901     -46.648 -49.431  30.272  1.00  0.420          H  
ATOM  29958  HA  ALA F1901     -49.357 -49.111  31.460  1.00  0.430          H  
ATOM  29959 1HB  ALA F1901     -48.358 -47.222  32.608  1.00  0.600          H  
ATOM  29960 2HB  ALA F1901     -47.403 -48.664  32.885  1.00  0.600          H  
ATOM  29961 3HB  ALA F1901     -46.852 -47.435  31.725  1.00  0.600          H  
ATOM  29962  N   VAL F1902     -48.058 -47.337  29.076  1.00  0.340          N  
ATOM  29963  CA  VAL F1902     -48.275 -46.357  28.041  1.00  0.340          C  
ATOM  29964  C   VAL F1902     -48.319 -47.043  26.692  1.00  0.310          C  
ATOM  29965  O   VAL F1902     -47.458 -47.859  26.382  1.00  0.320          O  
ATOM  29966  CB  VAL F1902     -47.160 -45.308  28.094  1.00  0.480          C  
ATOM  29967  CG1 VAL F1902     -47.319 -44.329  27.022  1.00  0.480          C  
ATOM  29968  CG2 VAL F1902     -47.216 -44.617  29.409  1.00  0.480          C  
ATOM  29969  H   VAL F1902     -47.164 -47.823  29.117  1.00  0.410          H  
ATOM  29970  HA  VAL F1902     -49.232 -45.864  28.214  1.00  0.410          H  
ATOM  29971  HB  VAL F1902     -46.195 -45.788  27.968  1.00  0.570          H  
ATOM  29972 1HG1 VAL F1902     -46.527 -43.603  27.112  1.00  0.570          H  
ATOM  29973 2HG1 VAL F1902     -47.258 -44.826  26.056  1.00  0.570          H  
ATOM  29974 3HG1 VAL F1902     -48.278 -43.825  27.117  1.00  0.570          H  
ATOM  29975 1HG2 VAL F1902     -46.449 -43.862  29.465  1.00  0.570          H  
ATOM  29976 2HG2 VAL F1902     -48.172 -44.146  29.505  1.00  0.570          H  
ATOM  29977 3HG2 VAL F1902     -47.074 -45.331  30.212  1.00  0.570          H  
ATOM  29978  N   LYS F1903     -49.339 -46.760  25.893  1.00  0.300          N  
ATOM  29979  CA  LYS F1903     -49.375 -47.383  24.585  1.00  0.310          C  
ATOM  29980  C   LYS F1903     -48.313 -46.762  23.693  1.00  0.290          C  
ATOM  29981  O   LYS F1903     -48.227 -45.539  23.567  1.00  0.300          O  
ATOM  29982  CB  LYS F1903     -50.751 -47.274  23.940  1.00  0.430          C  
ATOM  29983  CG  LYS F1903     -50.875 -48.078  22.621  1.00  0.430          C  
ATOM  29984  CD  LYS F1903     -52.245 -47.937  21.991  1.00  0.430          C  
ATOM  29985  CE  LYS F1903     -53.316 -48.805  22.662  1.00  0.430          C  
ATOM  29986  NZ  LYS F1903     -54.628 -48.712  21.946  1.00  0.430          N  
ATOM  29987  H   LYS F1903     -50.052 -46.103  26.179  1.00  0.360          H  
ATOM  29988  HA  LYS F1903     -49.136 -48.442  24.699  1.00  0.370          H  
ATOM  29989 1HB  LYS F1903     -51.504 -47.622  24.641  1.00  0.520          H  
ATOM  29990 2HB  LYS F1903     -50.967 -46.224  23.715  1.00  0.520          H  
ATOM  29991 1HG  LYS F1903     -50.143 -47.711  21.893  1.00  0.520          H  
ATOM  29992 2HG  LYS F1903     -50.674 -49.131  22.811  1.00  0.520          H  
ATOM  29993 1HD  LYS F1903     -52.531 -46.912  22.108  1.00  0.520          H  
ATOM  29994 2HD  LYS F1903     -52.197 -48.163  20.920  1.00  0.520          H  
ATOM  29995 1HE  LYS F1903     -52.985 -49.842  22.660  1.00  0.520          H  
ATOM  29996 2HE  LYS F1903     -53.459 -48.479  23.688  1.00  0.520          H  
ATOM  29997 1HZ  LYS F1903     -55.310 -49.291  22.404  1.00  0.520          H  
ATOM  29998 2HZ  LYS F1903     -54.956 -47.743  21.950  1.00  0.520          H  
ATOM  29999 3HZ  LYS F1903     -54.524 -49.019  20.981  1.00  0.520          H  
ATOM  30000  N   THR F1904     -47.506 -47.623  23.084  1.00  0.280          N  
ATOM  30001  CA  THR F1904     -46.429 -47.213  22.199  1.00  0.270          C  
ATOM  30002  C   THR F1904     -46.558 -47.727  20.766  1.00  0.270          C  
ATOM  30003  O   THR F1904     -45.875 -47.237  19.870  1.00  0.270          O  
ATOM  30004  CB  THR F1904     -45.088 -47.638  22.821  1.00  0.380          C  
ATOM  30005  OG1 THR F1904     -45.069 -49.076  23.043  1.00  0.380          O  
ATOM  30006  CG2 THR F1904     -44.886 -46.901  24.139  1.00  0.380          C  
ATOM  30007  H   THR F1904     -47.614 -48.607  23.281  1.00  0.340          H  
ATOM  30008  HA  THR F1904     -46.438 -46.123  22.146  1.00  0.320          H  
ATOM  30009  HB  THR F1904     -44.299 -47.389  22.152  1.00  0.460          H  
ATOM  30010  HG1 THR F1904     -44.842 -49.557  22.202  1.00  0.460          H  
ATOM  30011 1HG2 THR F1904     -43.935 -47.180  24.558  1.00  0.460          H  
ATOM  30012 2HG2 THR F1904     -44.906 -45.844  23.951  1.00  0.460          H  
ATOM  30013 3HG2 THR F1904     -45.670 -47.150  24.833  1.00  0.460          H  
ATOM  30014  N   GLN F1905     -47.429 -48.705  20.538  1.00  0.280          N  
ATOM  30015  CA  GLN F1905     -47.588 -49.217  19.191  1.00  0.290          C  
ATOM  30016  C   GLN F1905     -48.614 -48.359  18.495  1.00  0.280          C  
ATOM  30017  O   GLN F1905     -49.681 -48.104  19.050  1.00  0.290          O  
ATOM  30018  CB  GLN F1905     -48.019 -50.681  19.166  1.00  0.400          C  
ATOM  30019  CG  GLN F1905     -48.081 -51.249  17.738  1.00  0.400          C  
ATOM  30020  CD  GLN F1905     -48.211 -52.716  17.702  1.00  0.400          C  
ATOM  30021  OE1 GLN F1905     -48.906 -53.324  18.523  1.00  0.400          O  
ATOM  30022  NE2 GLN F1905     -47.517 -53.331  16.750  1.00  0.400          N  
ATOM  30023  H   GLN F1905     -47.975 -49.091  21.287  1.00  0.340          H  
ATOM  30024  HA  GLN F1905     -46.643 -49.123  18.656  1.00  0.350          H  
ATOM  30025 1HB  GLN F1905     -47.353 -51.278  19.776  1.00  0.480          H  
ATOM  30026 2HB  GLN F1905     -49.015 -50.766  19.598  1.00  0.480          H  
ATOM  30027 1HG  GLN F1905     -48.950 -50.829  17.228  1.00  0.480          H  
ATOM  30028 2HG  GLN F1905     -47.184 -50.984  17.197  1.00  0.480          H  
ATOM  30029 1HE2 GLN F1905     -47.553 -54.324  16.667  1.00  0.480          H  
ATOM  30030 2HE2 GLN F1905     -46.945 -52.790  16.075  1.00  0.480          H  
ATOM  30031  N   PHE F1906     -48.321 -47.942  17.276  1.00  0.280          N  
ATOM  30032  CA  PHE F1906     -49.255 -47.089  16.560  1.00  0.270          C  
ATOM  30033  C   PHE F1906     -49.720 -47.625  15.224  1.00  0.300          C  
ATOM  30034  O   PHE F1906     -49.021 -48.404  14.565  1.00  0.340          O  
ATOM  30035  CB  PHE F1906     -48.651 -45.744  16.264  1.00  0.380          C  
ATOM  30036  CG  PHE F1906     -48.258 -44.888  17.428  1.00  0.380          C  
ATOM  30037  CD1 PHE F1906     -46.930 -44.802  17.835  1.00  0.380          C  
ATOM  30038  CD2 PHE F1906     -49.199 -44.138  18.092  1.00  0.380          C  
ATOM  30039  CE1 PHE F1906     -46.570 -43.975  18.860  1.00  0.380          C  
ATOM  30040  CE2 PHE F1906     -48.837 -43.326  19.115  1.00  0.380          C  
ATOM  30041  CZ  PHE F1906     -47.514 -43.239  19.497  1.00  0.380          C  
ATOM  30042  H   PHE F1906     -47.425 -48.188  16.870  1.00  0.340          H  
ATOM  30043  HA  PHE F1906     -50.139 -46.943  17.183  1.00  0.320          H  
ATOM  30044 1HB  PHE F1906     -47.780 -45.879  15.636  1.00  0.460          H  
ATOM  30045 2HB  PHE F1906     -49.382 -45.201  15.686  1.00  0.460          H  
ATOM  30046  HD1 PHE F1906     -46.168 -45.393  17.319  1.00  0.460          H  
ATOM  30047  HD2 PHE F1906     -50.236 -44.191  17.786  1.00  0.460          H  
ATOM  30048  HE1 PHE F1906     -45.532 -43.907  19.158  1.00  0.460          H  
ATOM  30049  HE2 PHE F1906     -49.595 -42.747  19.625  1.00  0.460          H  
ATOM  30050  HZ  PHE F1906     -47.230 -42.586  20.305  1.00  0.460          H  
ATOM  30051  N   ASN F1907     -50.899 -47.163  14.827  1.00  0.310          N  
ATOM  30052  CA  ASN F1907     -51.442 -47.431  13.508  1.00  0.370          C  
ATOM  30053  C   ASN F1907     -51.108 -46.264  12.588  1.00  0.370          C  
ATOM  30054  O   ASN F1907     -51.198 -45.097  12.984  1.00  0.420          O  
ATOM  30055  CB  ASN F1907     -52.927 -47.652  13.576  1.00  0.490          C  
ATOM  30056  CG  ASN F1907     -53.290 -48.885  14.300  1.00  0.490          C  
ATOM  30057  OD1 ASN F1907     -52.623 -49.920  14.196  1.00  0.490          O  
ATOM  30058  ND2 ASN F1907     -54.347 -48.805  15.043  1.00  0.490          N  
ATOM  30059  H   ASN F1907     -51.423 -46.565  15.473  1.00  0.370          H  
ATOM  30060  HA  ASN F1907     -50.967 -48.322  13.104  1.00  0.440          H  
ATOM  30061 1HB  ASN F1907     -53.378 -46.820  14.096  1.00  0.590          H  
ATOM  30062 2HB  ASN F1907     -53.328 -47.658  12.593  1.00  0.590          H  
ATOM  30063 1HD2 ASN F1907     -54.656 -49.597  15.564  1.00  0.590          H  
ATOM  30064 2HD2 ASN F1907     -54.870 -47.930  15.086  1.00  0.590          H  
ATOM  30065  N   TYR F1908     -50.758 -46.562  11.344  1.00  0.330          N  
ATOM  30066  CA  TYR F1908     -50.408 -45.509  10.401  1.00  0.300          C  
ATOM  30067  C   TYR F1908     -51.297 -45.455   9.175  1.00  0.300          C  
ATOM  30068  O   TYR F1908     -51.635 -46.485   8.574  1.00  0.320          O  
ATOM  30069  CB  TYR F1908     -48.959 -45.724   9.937  1.00  0.430          C  
ATOM  30070  CG  TYR F1908     -47.908 -45.564  11.015  1.00  0.430          C  
ATOM  30071  CD1 TYR F1908     -47.711 -46.566  11.958  1.00  0.430          C  
ATOM  30072  CD2 TYR F1908     -47.111 -44.436  11.037  1.00  0.430          C  
ATOM  30073  CE1 TYR F1908     -46.748 -46.421  12.912  1.00  0.430          C  
ATOM  30074  CE2 TYR F1908     -46.127 -44.318  11.994  1.00  0.430          C  
ATOM  30075  CZ  TYR F1908     -45.956 -45.325  12.930  1.00  0.430          C  
ATOM  30076  OH  TYR F1908     -44.979 -45.246  13.889  1.00  0.430          O  
ATOM  30077  H   TYR F1908     -50.689 -47.543  11.074  1.00  0.400          H  
ATOM  30078  HA  TYR F1908     -50.487 -44.546  10.905  1.00  0.360          H  
ATOM  30079 1HB  TYR F1908     -48.861 -46.730   9.524  1.00  0.520          H  
ATOM  30080 2HB  TYR F1908     -48.731 -45.021   9.136  1.00  0.520          H  
ATOM  30081  HD1 TYR F1908     -48.328 -47.468  11.951  1.00  0.520          H  
ATOM  30082  HD2 TYR F1908     -47.252 -43.650  10.296  1.00  0.520          H  
ATOM  30083  HE1 TYR F1908     -46.605 -47.181  13.659  1.00  0.520          H  
ATOM  30084  HE2 TYR F1908     -45.485 -43.436  12.013  1.00  0.520          H  
ATOM  30085  HH  TYR F1908     -44.475 -44.441  13.765  1.00  0.520          H  
ATOM  30086  N   TYR F1909     -51.584 -44.224   8.759  1.00  0.290          N  
ATOM  30087  CA  TYR F1909     -52.327 -43.932   7.543  1.00  0.310          C  
ATOM  30088  C   TYR F1909     -51.556 -42.897   6.722  1.00  0.300          C  
ATOM  30089  O   TYR F1909     -50.894 -42.030   7.290  1.00  0.280          O  
ATOM  30090  CB  TYR F1909     -53.690 -43.349   7.891  1.00  0.430          C  
ATOM  30091  CG  TYR F1909     -54.557 -44.197   8.777  1.00  0.430          C  
ATOM  30092  CD1 TYR F1909     -54.578 -44.009  10.171  1.00  0.430          C  
ATOM  30093  CD2 TYR F1909     -55.330 -45.150   8.220  1.00  0.430          C  
ATOM  30094  CE1 TYR F1909     -55.414 -44.795  10.953  1.00  0.430          C  
ATOM  30095  CE2 TYR F1909     -56.139 -45.907   8.998  1.00  0.430          C  
ATOM  30096  CZ  TYR F1909     -56.208 -45.750  10.324  1.00  0.430          C  
ATOM  30097  OH  TYR F1909     -57.093 -46.568  11.015  1.00  0.430          O  
ATOM  30098  H   TYR F1909     -51.315 -43.455   9.380  1.00  0.350          H  
ATOM  30099  HA  TYR F1909     -52.434 -44.842   6.950  1.00  0.370          H  
ATOM  30100 1HB  TYR F1909     -53.542 -42.418   8.374  1.00  0.510          H  
ATOM  30101 2HB  TYR F1909     -54.240 -43.151   6.975  1.00  0.510          H  
ATOM  30102  HD1 TYR F1909     -53.948 -43.245  10.636  1.00  0.510          H  
ATOM  30103  HD2 TYR F1909     -55.313 -45.311   7.141  1.00  0.510          H  
ATOM  30104  HE1 TYR F1909     -55.446 -44.656  12.033  1.00  0.510          H  
ATOM  30105  HE2 TYR F1909     -56.757 -46.656   8.541  1.00  0.510          H  
ATOM  30106  HH  TYR F1909     -57.598 -47.086  10.366  1.00  0.510          H  
ATOM  30107  N   LYS F1910     -51.676 -42.931   5.398  1.00  0.330          N  
ATOM  30108  CA  LYS F1910     -51.026 -41.908   4.574  1.00  0.340          C  
ATOM  30109  C   LYS F1910     -51.830 -41.500   3.336  1.00  0.330          C  
ATOM  30110  O   LYS F1910     -52.438 -42.350   2.685  1.00  0.330          O  
ATOM  30111  CB  LYS F1910     -49.627 -42.375   4.154  1.00  0.470          C  
ATOM  30112  CG  LYS F1910     -48.874 -41.355   3.311  1.00  0.470          C  
ATOM  30113  CD  LYS F1910     -47.442 -41.719   3.044  1.00  0.470          C  
ATOM  30114  CE  LYS F1910     -46.845 -40.660   2.134  1.00  0.470          C  
ATOM  30115  NZ  LYS F1910     -45.442 -40.893   1.832  1.00  0.470          N  
ATOM  30116  H   LYS F1910     -52.219 -43.661   4.954  1.00  0.400          H  
ATOM  30117  HA  LYS F1910     -50.910 -41.015   5.182  1.00  0.410          H  
ATOM  30118 1HB  LYS F1910     -49.030 -42.590   5.044  1.00  0.570          H  
ATOM  30119 2HB  LYS F1910     -49.712 -43.295   3.576  1.00  0.570          H  
ATOM  30120 1HG  LYS F1910     -49.363 -41.258   2.341  1.00  0.570          H  
ATOM  30121 2HG  LYS F1910     -48.894 -40.387   3.801  1.00  0.570          H  
ATOM  30122 1HD  LYS F1910     -46.878 -41.756   3.981  1.00  0.570          H  
ATOM  30123 2HD  LYS F1910     -47.388 -42.693   2.559  1.00  0.570          H  
ATOM  30124 1HE  LYS F1910     -47.395 -40.661   1.217  1.00  0.570          H  
ATOM  30125 2HE  LYS F1910     -46.946 -39.680   2.609  1.00  0.570          H  
ATOM  30126 1HZ  LYS F1910     -45.104 -40.161   1.227  1.00  0.570          H  
ATOM  30127 2HZ  LYS F1910     -44.921 -40.861   2.705  1.00  0.570          H  
ATOM  30128 3HZ  LYS F1910     -45.311 -41.783   1.387  1.00  0.570          H  
ATOM  30129  N   LYS F1911     -51.792 -40.196   3.009  1.00  0.330          N  
ATOM  30130  CA  LYS F1911     -52.407 -39.652   1.794  1.00  0.300          C  
ATOM  30131  C   LYS F1911     -51.387 -38.959   0.903  1.00  0.270          C  
ATOM  30132  O   LYS F1911     -50.503 -38.226   1.373  1.00  0.270          O  
ATOM  30133  CB  LYS F1911     -53.502 -38.624   2.091  1.00  0.430          C  
ATOM  30134  CG  LYS F1911     -54.742 -39.147   2.746  1.00  0.430          C  
ATOM  30135  CD  LYS F1911     -55.763 -38.023   2.981  1.00  0.430          C  
ATOM  30136  CE  LYS F1911     -56.658 -37.820   1.739  1.00  0.430          C  
ATOM  30137  NZ  LYS F1911     -57.517 -36.610   1.844  1.00  0.430          N  
ATOM  30138  H   LYS F1911     -51.277 -39.567   3.632  1.00  0.400          H  
ATOM  30139  HA  LYS F1911     -52.833 -40.475   1.228  1.00  0.360          H  
ATOM  30140 1HB  LYS F1911     -53.093 -37.851   2.747  1.00  0.520          H  
ATOM  30141 2HB  LYS F1911     -53.780 -38.135   1.157  1.00  0.520          H  
ATOM  30142 1HG  LYS F1911     -55.178 -39.846   2.062  1.00  0.520          H  
ATOM  30143 2HG  LYS F1911     -54.507 -39.655   3.648  1.00  0.520          H  
ATOM  30144 1HD  LYS F1911     -56.391 -38.261   3.844  1.00  0.520          H  
ATOM  30145 2HD  LYS F1911     -55.244 -37.082   3.195  1.00  0.520          H  
ATOM  30146 1HE  LYS F1911     -56.043 -37.732   0.859  1.00  0.520          H  
ATOM  30147 2HE  LYS F1911     -57.300 -38.690   1.633  1.00  0.520          H  
ATOM  30148 1HZ  LYS F1911     -58.095 -36.504   1.031  1.00  0.520          H  
ATOM  30149 2HZ  LYS F1911     -58.129 -36.621   2.661  1.00  0.520          H  
ATOM  30150 3HZ  LYS F1911     -56.900 -35.790   1.920  1.00  0.520          H  
ATOM  30151  N   VAL F1912     -51.555 -39.158  -0.404  1.00  0.280          N  
ATOM  30152  CA  VAL F1912     -50.745 -38.507  -1.430  1.00  0.280          C  
ATOM  30153  C   VAL F1912     -51.622 -37.868  -2.496  1.00  0.310          C  
ATOM  30154  O   VAL F1912     -52.415 -38.547  -3.146  1.00  0.350          O  
ATOM  30155  CB  VAL F1912     -49.794 -39.530  -2.092  1.00  0.390          C  
ATOM  30156  CG1 VAL F1912     -48.970 -38.871  -3.196  1.00  0.390          C  
ATOM  30157  CG2 VAL F1912     -48.874 -40.104  -1.039  1.00  0.390          C  
ATOM  30158  H   VAL F1912     -52.312 -39.788  -0.683  1.00  0.340          H  
ATOM  30159  HA  VAL F1912     -50.151 -37.722  -0.958  1.00  0.340          H  
ATOM  30160  HB  VAL F1912     -50.379 -40.324  -2.545  1.00  0.470          H  
ATOM  30161 1HG1 VAL F1912     -48.312 -39.614  -3.644  1.00  0.470          H  
ATOM  30162 2HG1 VAL F1912     -49.622 -38.468  -3.967  1.00  0.470          H  
ATOM  30163 3HG1 VAL F1912     -48.370 -38.065  -2.771  1.00  0.470          H  
ATOM  30164 1HG2 VAL F1912     -48.205 -40.832  -1.495  1.00  0.470          H  
ATOM  30165 2HG2 VAL F1912     -48.293 -39.293  -0.600  1.00  0.470          H  
ATOM  30166 3HG2 VAL F1912     -49.454 -40.589  -0.265  1.00  0.470          H  
ATOM  30167  N   ASP F1913     -51.466 -36.567  -2.704  1.00  0.310          N  
ATOM  30168  CA  ASP F1913     -52.224 -35.817  -3.709  1.00  0.360          C  
ATOM  30169  C   ASP F1913     -53.738 -36.071  -3.588  1.00  0.380          C  
ATOM  30170  O   ASP F1913     -54.437 -36.280  -4.581  1.00  0.430          O  
ATOM  30171  CB  ASP F1913     -51.732 -36.153  -5.128  1.00  0.480          C  
ATOM  30172  CG  ASP F1913     -52.105 -35.066  -6.177  1.00  0.480          C  
ATOM  30173  OD1 ASP F1913     -52.285 -33.919  -5.775  1.00  0.480          O  
ATOM  30174  OD2 ASP F1913     -52.158 -35.364  -7.353  1.00  0.480          O  
ATOM  30175  H   ASP F1913     -50.780 -36.063  -2.137  1.00  0.370          H  
ATOM  30176  HA  ASP F1913     -52.046 -34.759  -3.537  1.00  0.430          H  
ATOM  30177 1HB  ASP F1913     -50.650 -36.271  -5.118  1.00  0.580          H  
ATOM  30178 2HB  ASP F1913     -52.165 -37.107  -5.443  1.00  0.580          H  
ATOM  30179  N   GLY F1914     -54.235 -36.084  -2.354  1.00  0.360          N  
ATOM  30180  CA  GLY F1914     -55.645 -36.284  -2.041  1.00  0.410          C  
ATOM  30181  C   GLY F1914     -56.117 -37.746  -1.995  1.00  0.410          C  
ATOM  30182  O   GLY F1914     -57.276 -38.006  -1.661  1.00  0.440          O  
ATOM  30183  H   GLY F1914     -53.597 -35.899  -1.578  1.00  0.430          H  
ATOM  30184 1HA  GLY F1914     -55.848 -35.816  -1.077  1.00  0.490          H  
ATOM  30185 2HA  GLY F1914     -56.241 -35.744  -2.774  1.00  0.490          H  
ATOM  30186  N   VAL F1915     -55.240 -38.706  -2.265  1.00  0.380          N  
ATOM  30187  CA  VAL F1915     -55.639 -40.110  -2.284  1.00  0.390          C  
ATOM  30188  C   VAL F1915     -55.036 -40.941  -1.154  1.00  0.360          C  
ATOM  30189  O   VAL F1915     -53.822 -40.917  -0.934  1.00  0.340          O  
ATOM  30190  CB  VAL F1915     -55.245 -40.722  -3.647  1.00  0.540          C  
ATOM  30191  CG1 VAL F1915     -55.607 -42.219  -3.706  1.00  0.540          C  
ATOM  30192  CG2 VAL F1915     -55.945 -39.943  -4.758  1.00  0.540          C  
ATOM  30193  H   VAL F1915     -54.288 -38.455  -2.546  1.00  0.460          H  
ATOM  30194  HA  VAL F1915     -56.724 -40.156  -2.194  1.00  0.470          H  
ATOM  30195  HB  VAL F1915     -54.165 -40.635  -3.777  1.00  0.650          H  
ATOM  30196 1HG1 VAL F1915     -55.312 -42.620  -4.674  1.00  0.650          H  
ATOM  30197 2HG1 VAL F1915     -55.089 -42.775  -2.925  1.00  0.650          H  
ATOM  30198 3HG1 VAL F1915     -56.681 -42.341  -3.579  1.00  0.650          H  
ATOM  30199 1HG2 VAL F1915     -55.660 -40.352  -5.724  1.00  0.650          H  
ATOM  30200 2HG2 VAL F1915     -57.022 -40.021  -4.632  1.00  0.650          H  
ATOM  30201 3HG2 VAL F1915     -55.651 -38.890  -4.715  1.00  0.650          H  
ATOM  30202  N   VAL F1916     -55.889 -41.683  -0.440  1.00  0.360          N  
ATOM  30203  CA  VAL F1916     -55.415 -42.533   0.653  1.00  0.350          C  
ATOM  30204  C   VAL F1916     -54.647 -43.701   0.054  1.00  0.350          C  
ATOM  30205  O   VAL F1916     -55.154 -44.407  -0.820  1.00  0.360          O  
ATOM  30206  CB  VAL F1916     -56.601 -43.055   1.509  1.00  0.490          C  
ATOM  30207  CG1 VAL F1916     -56.102 -44.031   2.588  1.00  0.490          C  
ATOM  30208  CG2 VAL F1916     -57.320 -41.883   2.177  1.00  0.490          C  
ATOM  30209  H   VAL F1916     -56.871 -41.651  -0.681  1.00  0.430          H  
ATOM  30210  HA  VAL F1916     -54.737 -41.969   1.289  1.00  0.420          H  
ATOM  30211  HB  VAL F1916     -57.293 -43.591   0.862  1.00  0.590          H  
ATOM  30212 1HG1 VAL F1916     -56.946 -44.393   3.169  1.00  0.590          H  
ATOM  30213 2HG1 VAL F1916     -55.600 -44.884   2.126  1.00  0.590          H  
ATOM  30214 3HG1 VAL F1916     -55.400 -43.513   3.248  1.00  0.590          H  
ATOM  30215 1HG2 VAL F1916     -58.159 -42.257   2.760  1.00  0.590          H  
ATOM  30216 2HG2 VAL F1916     -56.635 -41.368   2.834  1.00  0.590          H  
ATOM  30217 3HG2 VAL F1916     -57.687 -41.196   1.419  1.00  0.590          H  
ATOM  30218  N   GLN F1917     -53.430 -43.897   0.539  1.00  0.350          N  
ATOM  30219  CA  GLN F1917     -52.543 -44.928   0.045  1.00  0.360          C  
ATOM  30220  C   GLN F1917     -52.546 -46.160   0.916  1.00  0.360          C  
ATOM  30221  O   GLN F1917     -52.718 -46.086   2.133  1.00  0.430          O  
ATOM  30222  CB  GLN F1917     -51.110 -44.396   0.011  1.00  0.500          C  
ATOM  30223  CG  GLN F1917     -50.931 -43.160  -0.811  1.00  0.500          C  
ATOM  30224  CD  GLN F1917     -51.249 -43.385  -2.235  1.00  0.500          C  
ATOM  30225  OE1 GLN F1917     -50.679 -44.274  -2.872  1.00  0.500          O  
ATOM  30226  NE2 GLN F1917     -52.157 -42.606  -2.762  1.00  0.500          N  
ATOM  30227  H   GLN F1917     -53.105 -43.281   1.283  1.00  0.420          H  
ATOM  30228  HA  GLN F1917     -52.861 -45.214  -0.957  1.00  0.430          H  
ATOM  30229 1HB  GLN F1917     -50.791 -44.162   1.030  1.00  0.600          H  
ATOM  30230 2HB  GLN F1917     -50.442 -45.168  -0.371  1.00  0.600          H  
ATOM  30231 1HG  GLN F1917     -51.581 -42.371  -0.429  1.00  0.600          H  
ATOM  30232 2HG  GLN F1917     -49.895 -42.858  -0.741  1.00  0.600          H  
ATOM  30233 1HE2 GLN F1917     -52.404 -42.711  -3.725  1.00  0.600          H  
ATOM  30234 2HE2 GLN F1917     -52.599 -41.891  -2.187  1.00  0.600          H  
ATOM  30235  N   GLN F1918     -52.243 -47.292   0.313  1.00  0.360          N  
ATOM  30236  CA  GLN F1918     -52.035 -48.500   1.092  1.00  0.370          C  
ATOM  30237  C   GLN F1918     -50.562 -48.609   1.440  1.00  0.390          C  
ATOM  30238  O   GLN F1918     -49.719 -48.651   0.545  1.00  0.450          O  
ATOM  30239  CB  GLN F1918     -52.496 -49.742   0.318  1.00  0.510          C  
ATOM  30240  CG  GLN F1918     -52.190 -51.085   1.008  1.00  0.510          C  
ATOM  30241  CD  GLN F1918     -52.958 -51.312   2.304  1.00  0.510          C  
ATOM  30242  OE1 GLN F1918     -54.195 -51.328   2.325  1.00  0.510          O  
ATOM  30243  NE2 GLN F1918     -52.214 -51.487   3.400  1.00  0.510          N  
ATOM  30244  H   GLN F1918     -52.134 -47.306  -0.693  1.00  0.430          H  
ATOM  30245  HA  GLN F1918     -52.604 -48.430   2.020  1.00  0.440          H  
ATOM  30246 1HB  GLN F1918     -53.573 -49.688   0.158  1.00  0.620          H  
ATOM  30247 2HB  GLN F1918     -52.020 -49.756  -0.661  1.00  0.620          H  
ATOM  30248 1HG  GLN F1918     -52.459 -51.885   0.321  1.00  0.620          H  
ATOM  30249 2HG  GLN F1918     -51.123 -51.146   1.232  1.00  0.620          H  
ATOM  30250 1HE2 GLN F1918     -52.651 -51.647   4.288  1.00  0.620          H  
ATOM  30251 2HE2 GLN F1918     -51.183 -51.462   3.341  1.00  0.620          H  
ATOM  30252  N   LEU F1919     -50.247 -48.652   2.729  1.00  0.380          N  
ATOM  30253  CA  LEU F1919     -48.855 -48.779   3.126  1.00  0.390          C  
ATOM  30254  C   LEU F1919     -48.444 -50.252   2.969  1.00  0.410          C  
ATOM  30255  O   LEU F1919     -49.262 -51.148   3.216  1.00  0.410          O  
ATOM  30256  CB  LEU F1919     -48.643 -48.233   4.560  1.00  0.540          C  
ATOM  30257  CG  LEU F1919     -48.852 -46.670   4.778  1.00  0.540          C  
ATOM  30258  CD1 LEU F1919     -48.756 -46.320   6.286  1.00  0.540          C  
ATOM  30259  CD2 LEU F1919     -47.762 -45.897   4.022  1.00  0.540          C  
ATOM  30260  H   LEU F1919     -50.985 -48.596   3.420  1.00  0.460          H  
ATOM  30261  HA  LEU F1919     -48.278 -48.176   2.442  1.00  0.470          H  
ATOM  30262 1HB  LEU F1919     -49.355 -48.720   5.192  1.00  0.650          H  
ATOM  30263 2HB  LEU F1919     -47.656 -48.495   4.907  1.00  0.650          H  
ATOM  30264  HG  LEU F1919     -49.839 -46.372   4.412  1.00  0.650          H  
ATOM  30265 1HD1 LEU F1919     -48.899 -45.243   6.419  1.00  0.650          H  
ATOM  30266 2HD1 LEU F1919     -49.530 -46.849   6.833  1.00  0.650          H  
ATOM  30267 3HD1 LEU F1919     -47.778 -46.600   6.674  1.00  0.650          H  
ATOM  30268 1HD2 LEU F1919     -47.902 -44.834   4.184  1.00  0.650          H  
ATOM  30269 2HD2 LEU F1919     -46.782 -46.191   4.396  1.00  0.650          H  
ATOM  30270 3HD2 LEU F1919     -47.817 -46.096   2.959  1.00  0.650          H  
ATOM  30271  N   PRO F1920     -47.187 -50.527   2.573  1.00  0.430          N  
ATOM  30272  CA  PRO F1920     -46.622 -51.845   2.328  1.00  0.460          C  
ATOM  30273  C   PRO F1920     -46.380 -52.669   3.571  1.00  0.480          C  
ATOM  30274  O   PRO F1920     -46.211 -52.126   4.664  1.00  0.480          O  
ATOM  30275  CB  PRO F1920     -45.276 -51.511   1.676  1.00  0.690          C  
ATOM  30276  CG  PRO F1920     -44.903 -50.154   2.236  1.00  0.690          C  
ATOM  30277  CD  PRO F1920     -46.214 -49.418   2.355  1.00  0.690          C  
ATOM  30278  HA  PRO F1920     -47.274 -52.387   1.627  1.00  0.550          H  
ATOM  30279 1HB  PRO F1920     -44.545 -52.298   1.935  1.00  0.830          H  
ATOM  30280 2HB  PRO F1920     -45.375 -51.513   0.582  1.00  0.830          H  
ATOM  30281 1HG  PRO F1920     -44.403 -50.279   3.214  1.00  0.830          H  
ATOM  30282 2HG  PRO F1920     -44.178 -49.649   1.575  1.00  0.830          H  
ATOM  30283 1HD  PRO F1920     -46.157 -48.741   3.208  1.00  0.830          H  
ATOM  30284 2HD  PRO F1920     -46.429 -48.891   1.409  1.00  0.830          H  
ATOM  30285  N   GLU F1921     -46.326 -53.984   3.386  1.00  0.520          N  
ATOM  30286  CA  GLU F1921     -45.918 -54.885   4.447  1.00  0.560          C  
ATOM  30287  C   GLU F1921     -44.467 -54.570   4.725  1.00  0.500          C  
ATOM  30288  O   GLU F1921     -43.682 -54.401   3.789  1.00  0.560          O  
ATOM  30289  CB  GLU F1921     -46.088 -56.346   4.035  1.00  0.770          C  
ATOM  30290  CG  GLU F1921     -45.761 -57.349   5.133  1.00  0.770          C  
ATOM  30291  CD  GLU F1921     -46.010 -58.763   4.723  1.00  0.770          C  
ATOM  30292  OE1 GLU F1921     -46.447 -58.975   3.618  1.00  0.770          O  
ATOM  30293  OE2 GLU F1921     -45.763 -59.636   5.516  1.00  0.770          O  
ATOM  30294  H   GLU F1921     -46.532 -54.366   2.473  1.00  0.620          H  
ATOM  30295  HA  GLU F1921     -46.504 -54.685   5.344  1.00  0.670          H  
ATOM  30296 1HB  GLU F1921     -47.116 -56.518   3.718  1.00  0.920          H  
ATOM  30297 2HB  GLU F1921     -45.442 -56.560   3.184  1.00  0.920          H  
ATOM  30298 1HG  GLU F1921     -44.709 -57.253   5.405  1.00  0.920          H  
ATOM  30299 2HG  GLU F1921     -46.358 -57.118   6.013  1.00  0.920          H  
ATOM  30300  N   THR F1922     -44.088 -54.496   5.988  1.00  0.450          N  
ATOM  30301  CA  THR F1922     -42.713 -54.140   6.265  1.00  0.420          C  
ATOM  30302  C   THR F1922     -42.177 -54.711   7.569  1.00  0.410          C  
ATOM  30303  O   THR F1922     -42.927 -54.978   8.513  1.00  0.410          O  
ATOM  30304  CB  THR F1922     -42.600 -52.600   6.236  1.00  0.600          C  
ATOM  30305  OG1 THR F1922     -41.250 -52.208   6.354  1.00  0.600          O  
ATOM  30306  CG2 THR F1922     -43.353 -51.989   7.342  1.00  0.600          C  
ATOM  30307  H   THR F1922     -44.745 -54.659   6.736  1.00  0.540          H  
ATOM  30308  HA  THR F1922     -42.090 -54.537   5.463  1.00  0.500          H  
ATOM  30309  HB  THR F1922     -43.004 -52.231   5.295  1.00  0.720          H  
ATOM  30310  HG1 THR F1922     -40.768 -52.615   5.614  1.00  0.720          H  
ATOM  30311 1HG2 THR F1922     -43.261 -50.910   7.302  1.00  0.720          H  
ATOM  30312 2HG2 THR F1922     -44.405 -52.261   7.273  1.00  0.720          H  
ATOM  30313 3HG2 THR F1922     -42.940 -52.353   8.266  1.00  0.720          H  
ATOM  30314  N   TYR F1923     -40.867 -54.900   7.598  1.00  0.400          N  
ATOM  30315  CA  TYR F1923     -40.148 -55.346   8.783  1.00  0.390          C  
ATOM  30316  C   TYR F1923     -39.777 -54.091   9.529  1.00  0.360          C  
ATOM  30317  O   TYR F1923     -39.723 -53.033   8.917  1.00  0.360          O  
ATOM  30318  CB  TYR F1923     -38.872 -56.098   8.408  1.00  0.550          C  
ATOM  30319  CG  TYR F1923     -39.097 -57.378   7.674  1.00  0.550          C  
ATOM  30320  CD1 TYR F1923     -39.010 -57.398   6.295  1.00  0.550          C  
ATOM  30321  CD2 TYR F1923     -39.395 -58.529   8.362  1.00  0.550          C  
ATOM  30322  CE1 TYR F1923     -39.221 -58.576   5.610  1.00  0.550          C  
ATOM  30323  CE2 TYR F1923     -39.603 -59.709   7.687  1.00  0.550          C  
ATOM  30324  CZ  TYR F1923     -39.518 -59.739   6.316  1.00  0.550          C  
ATOM  30325  OH  TYR F1923     -39.739 -60.919   5.632  1.00  0.550          O  
ATOM  30326  H   TYR F1923     -40.345 -54.677   6.746  1.00  0.480          H  
ATOM  30327  HA  TYR F1923     -40.794 -55.958   9.412  1.00  0.470          H  
ATOM  30328 1HB  TYR F1923     -38.263 -55.464   7.798  1.00  0.660          H  
ATOM  30329 2HB  TYR F1923     -38.303 -56.322   9.314  1.00  0.660          H  
ATOM  30330  HD1 TYR F1923     -38.778 -56.482   5.750  1.00  0.660          H  
ATOM  30331  HD2 TYR F1923     -39.472 -58.508   9.441  1.00  0.660          H  
ATOM  30332  HE1 TYR F1923     -39.156 -58.595   4.525  1.00  0.660          H  
ATOM  30333  HE2 TYR F1923     -39.841 -60.624   8.240  1.00  0.660          H  
ATOM  30334  HH  TYR F1923     -40.014 -61.628   6.266  1.00  0.660          H  
ATOM  30335  N   PHE F1924     -39.561 -54.149  10.830  1.00  0.340          N  
ATOM  30336  CA  PHE F1924     -39.115 -52.925  11.488  1.00  0.320          C  
ATOM  30337  C   PHE F1924     -37.832 -53.139  12.237  1.00  0.310          C  
ATOM  30338  O   PHE F1924     -37.614 -54.221  12.794  1.00  0.330          O  
ATOM  30339  CB  PHE F1924     -40.172 -52.384  12.453  1.00  0.460          C  
ATOM  30340  CG  PHE F1924     -41.425 -51.936  11.786  1.00  0.460          C  
ATOM  30341  CD1 PHE F1924     -42.555 -52.723  11.733  1.00  0.460          C  
ATOM  30342  CD2 PHE F1924     -41.451 -50.713  11.186  1.00  0.460          C  
ATOM  30343  CE1 PHE F1924     -43.678 -52.266  11.097  1.00  0.460          C  
ATOM  30344  CE2 PHE F1924     -42.553 -50.256  10.549  1.00  0.460          C  
ATOM  30345  CZ  PHE F1924     -43.671 -51.028  10.505  1.00  0.460          C  
ATOM  30346  H   PHE F1924     -39.650 -55.014  11.352  1.00  0.410          H  
ATOM  30347  HA  PHE F1924     -38.922 -52.164  10.735  1.00  0.380          H  
ATOM  30348 1HB  PHE F1924     -40.423 -53.143  13.184  1.00  0.550          H  
ATOM  30349 2HB  PHE F1924     -39.748 -51.533  13.000  1.00  0.550          H  
ATOM  30350  HD1 PHE F1924     -42.554 -53.706  12.197  1.00  0.550          H  
ATOM  30351  HD2 PHE F1924     -40.546 -50.101  11.231  1.00  0.550          H  
ATOM  30352  HE1 PHE F1924     -44.581 -52.886  11.055  1.00  0.550          H  
ATOM  30353  HE2 PHE F1924     -42.538 -49.284  10.080  1.00  0.550          H  
ATOM  30354  HZ  PHE F1924     -44.563 -50.675   9.996  1.00  0.550          H  
ATOM  30355  N   THR F1925     -37.006 -52.104  12.308  1.00  0.300          N  
ATOM  30356  CA  THR F1925     -35.817 -52.246  13.127  1.00  0.290          C  
ATOM  30357  C   THR F1925     -36.213 -51.986  14.571  1.00  0.310          C  
ATOM  30358  O   THR F1925     -37.272 -51.413  14.844  1.00  0.340          O  
ATOM  30359  CB  THR F1925     -34.663 -51.325  12.693  1.00  0.410          C  
ATOM  30360  OG1 THR F1925     -35.044 -49.974  12.835  1.00  0.410          O  
ATOM  30361  CG2 THR F1925     -34.287 -51.618  11.262  1.00  0.410          C  
ATOM  30362  H   THR F1925     -37.233 -51.237  11.799  1.00  0.360          H  
ATOM  30363  HA  THR F1925     -35.467 -53.272  13.051  1.00  0.350          H  
ATOM  30364  HB  THR F1925     -33.814 -51.492  13.317  1.00  0.490          H  
ATOM  30365  HG1 THR F1925     -34.255 -49.429  12.725  1.00  0.490          H  
ATOM  30366 1HG2 THR F1925     -33.468 -50.963  10.963  1.00  0.490          H  
ATOM  30367 2HG2 THR F1925     -33.981 -52.658  11.175  1.00  0.490          H  
ATOM  30368 3HG2 THR F1925     -35.146 -51.436  10.622  1.00  0.490          H  
ATOM  30369  N   GLN F1926     -35.352 -52.373  15.505  1.00  0.310          N  
ATOM  30370  CA  GLN F1926     -35.673 -52.210  16.925  1.00  0.360          C  
ATOM  30371  C   GLN F1926     -35.051 -50.991  17.615  1.00  0.370          C  
ATOM  30372  O   GLN F1926     -35.281 -50.765  18.797  1.00  0.410          O  
ATOM  30373  CB  GLN F1926     -35.297 -53.485  17.666  1.00  0.480          C  
ATOM  30374  CG  GLN F1926     -35.990 -54.734  17.135  1.00  0.480          C  
ATOM  30375  CD  GLN F1926     -37.548 -54.711  17.170  1.00  0.480          C  
ATOM  30376  OE1 GLN F1926     -38.204 -54.561  18.215  1.00  0.480          O  
ATOM  30377  NE2 GLN F1926     -38.156 -54.850  15.993  1.00  0.480          N  
ATOM  30378  H   GLN F1926     -34.488 -52.829  15.194  1.00  0.370          H  
ATOM  30379  HA  GLN F1926     -36.754 -52.093  17.004  1.00  0.430          H  
ATOM  30380 1HB  GLN F1926     -34.235 -53.646  17.559  1.00  0.580          H  
ATOM  30381 2HB  GLN F1926     -35.507 -53.380  18.723  1.00  0.580          H  
ATOM  30382 1HG  GLN F1926     -35.674 -54.890  16.102  1.00  0.580          H  
ATOM  30383 2HG  GLN F1926     -35.650 -55.557  17.747  1.00  0.580          H  
ATOM  30384 1HE2 GLN F1926     -39.151 -54.838  15.938  1.00  0.580          H  
ATOM  30385 2HE2 GLN F1926     -37.626 -54.971  15.137  1.00  0.580          H  
ATOM  30386  N   SER F1927     -34.258 -50.217  16.895  1.00  0.350          N  
ATOM  30387  CA  SER F1927     -33.569 -49.014  17.406  1.00  0.370          C  
ATOM  30388  C   SER F1927     -32.825 -49.198  18.737  1.00  0.370          C  
ATOM  30389  O   SER F1927     -32.865 -48.301  19.587  1.00  0.420          O  
ATOM  30390  CB  SER F1927     -34.542 -47.864  17.602  1.00  0.510          C  
ATOM  30391  OG  SER F1927     -35.173 -47.491  16.416  1.00  0.510          O  
ATOM  30392  H   SER F1927     -34.166 -50.470  15.927  1.00  0.420          H  
ATOM  30393  HA  SER F1927     -32.832 -48.716  16.659  1.00  0.440          H  
ATOM  30394 1HB  SER F1927     -35.279 -48.143  18.335  1.00  0.610          H  
ATOM  30395 2HB  SER F1927     -34.006 -47.005  18.002  1.00  0.610          H  
ATOM  30396  HG  SER F1927     -35.735 -46.744  16.650  1.00  0.610          H  
ATOM  30397  N   ARG F1928     -32.129 -50.314  18.915  1.00  0.330          N  
ATOM  30398  CA  ARG F1928     -31.390 -50.547  20.149  1.00  0.350          C  
ATOM  30399  C   ARG F1928     -29.970 -49.972  20.119  1.00  0.350          C  
ATOM  30400  O   ARG F1928     -29.378 -49.764  19.058  1.00  0.340          O  
ATOM  30401  CB  ARG F1928     -31.368 -52.039  20.458  1.00  0.480          C  
ATOM  30402  CG  ARG F1928     -32.742 -52.624  20.783  1.00  0.480          C  
ATOM  30403  CD  ARG F1928     -32.750 -54.118  20.845  1.00  0.480          C  
ATOM  30404  NE  ARG F1928     -32.565 -54.701  19.521  1.00  0.480          N  
ATOM  30405  CZ  ARG F1928     -32.675 -56.022  19.210  1.00  0.480          C  
ATOM  30406  NH1 ARG F1928     -32.971 -56.928  20.121  1.00  0.480          N  
ATOM  30407  NH2 ARG F1928     -32.475 -56.411  17.962  1.00  0.480          N  
ATOM  30408  H   ARG F1928     -32.122 -51.038  18.183  1.00  0.400          H  
ATOM  30409  HA  ARG F1928     -31.933 -50.058  20.956  1.00  0.420          H  
ATOM  30410 1HB  ARG F1928     -31.006 -52.575  19.611  1.00  0.580          H  
ATOM  30411 2HB  ARG F1928     -30.694 -52.241  21.292  1.00  0.580          H  
ATOM  30412 1HG  ARG F1928     -33.081 -52.241  21.743  1.00  0.580          H  
ATOM  30413 2HG  ARG F1928     -33.446 -52.321  20.007  1.00  0.580          H  
ATOM  30414 1HD  ARG F1928     -31.940 -54.465  21.487  1.00  0.580          H  
ATOM  30415 2HD  ARG F1928     -33.705 -54.460  21.241  1.00  0.580          H  
ATOM  30416  HE  ARG F1928     -32.343 -54.046  18.743  1.00  0.580          H  
ATOM  30417 1HH1 ARG F1928     -33.095 -56.677  21.111  1.00  0.580          H  
ATOM  30418 2HH1 ARG F1928     -33.036 -57.909  19.836  1.00  0.580          H  
ATOM  30419 1HH2 ARG F1928     -32.201 -55.706  17.254  1.00  0.580          H  
ATOM  30420 2HH2 ARG F1928     -32.553 -57.411  17.713  1.00  0.580          H  
ATOM  30421  N   ASN F1929     -29.457 -49.662  21.307  1.00  0.390          N  
ATOM  30422  CA  ASN F1929     -28.086 -49.209  21.535  1.00  0.420          C  
ATOM  30423  C   ASN F1929     -27.260 -50.416  21.938  1.00  0.410          C  
ATOM  30424  O   ASN F1929     -27.693 -51.188  22.783  1.00  0.440          O  
ATOM  30425  CB  ASN F1929     -28.020 -48.130  22.613  1.00  0.580          C  
ATOM  30426  CG  ASN F1929     -26.621 -47.467  22.759  1.00  0.580          C  
ATOM  30427  OD1 ASN F1929     -25.553 -48.113  22.650  1.00  0.580          O  
ATOM  30428  ND2 ASN F1929     -26.627 -46.178  23.023  1.00  0.580          N  
ATOM  30429  H   ASN F1929     -30.043 -49.797  22.120  1.00  0.470          H  
ATOM  30430  HA  ASN F1929     -27.677 -48.818  20.602  1.00  0.500          H  
ATOM  30431 1HB  ASN F1929     -28.753 -47.355  22.390  1.00  0.690          H  
ATOM  30432 2HB  ASN F1929     -28.293 -48.562  23.574  1.00  0.690          H  
ATOM  30433 1HD2 ASN F1929     -25.759 -45.685  23.141  1.00  0.690          H  
ATOM  30434 2HD2 ASN F1929     -27.493 -45.686  23.118  1.00  0.690          H  
ATOM  30435  N   LEU F1930     -26.065 -50.597  21.405  1.00  0.470          N  
ATOM  30436  CA  LEU F1930     -25.302 -51.769  21.837  1.00  0.500          C  
ATOM  30437  C   LEU F1930     -25.024 -51.776  23.325  1.00  0.450          C  
ATOM  30438  O   LEU F1930     -25.055 -52.826  23.969  1.00  0.450          O  
ATOM  30439  CB  LEU F1930     -23.939 -51.830  21.195  1.00  0.690          C  
ATOM  30440  CG  LEU F1930     -23.896 -52.061  19.771  1.00  0.690          C  
ATOM  30441  CD1 LEU F1930     -22.530 -51.956  19.382  1.00  0.690          C  
ATOM  30442  CD2 LEU F1930     -24.431 -53.388  19.440  1.00  0.690          C  
ATOM  30443  H   LEU F1930     -25.704 -49.948  20.717  1.00  0.560          H  
ATOM  30444  HA  LEU F1930     -25.880 -52.651  21.609  1.00  0.600          H  
ATOM  30445 1HB  LEU F1930     -23.429 -50.889  21.399  1.00  0.830          H  
ATOM  30446 2HB  LEU F1930     -23.368 -52.628  21.678  1.00  0.830          H  
ATOM  30447  HG  LEU F1930     -24.450 -51.293  19.262  1.00  0.830          H  
ATOM  30448 1HD1 LEU F1930     -22.452 -52.082  18.320  1.00  0.830          H  
ATOM  30449 2HD1 LEU F1930     -22.210 -50.978  19.668  1.00  0.830          H  
ATOM  30450 3HD1 LEU F1930     -21.929 -52.710  19.895  1.00  0.830          H  
ATOM  30451 1HD2 LEU F1930     -24.365 -53.547  18.395  1.00  0.830          H  
ATOM  30452 2HD2 LEU F1930     -23.844 -54.092  19.948  1.00  0.830          H  
ATOM  30453 3HD2 LEU F1930     -25.457 -53.498  19.727  1.00  0.830          H  
ATOM  30454  N   GLN F1931     -24.810 -50.599  23.895  1.00  0.460          N  
ATOM  30455  CA  GLN F1931     -24.490 -50.472  25.311  1.00  0.480          C  
ATOM  30456  C   GLN F1931     -25.647 -50.919  26.201  1.00  0.510          C  
ATOM  30457  O   GLN F1931     -25.465 -51.150  27.397  1.00  0.610          O  
ATOM  30458  CB  GLN F1931     -24.136 -49.026  25.650  1.00  0.660          C  
ATOM  30459  CG  GLN F1931     -22.836 -48.532  25.041  1.00  0.660          C  
ATOM  30460  CD  GLN F1931     -22.579 -47.075  25.379  1.00  0.660          C  
ATOM  30461  OE1 GLN F1931     -23.510 -46.341  25.728  1.00  0.660          O  
ATOM  30462  NE2 GLN F1931     -21.325 -46.646  25.283  1.00  0.660          N  
ATOM  30463  H   GLN F1931     -24.846 -49.756  23.320  1.00  0.550          H  
ATOM  30464  HA  GLN F1931     -23.633 -51.108  25.527  1.00  0.580          H  
ATOM  30465 1HB  GLN F1931     -24.942 -48.373  25.314  1.00  0.800          H  
ATOM  30466 2HB  GLN F1931     -24.063 -48.918  26.731  1.00  0.800          H  
ATOM  30467 1HG  GLN F1931     -22.013 -49.131  25.428  1.00  0.800          H  
ATOM  30468 2HG  GLN F1931     -22.893 -48.630  23.958  1.00  0.800          H  
ATOM  30469 1HE2 GLN F1931     -21.105 -45.692  25.498  1.00  0.800          H  
ATOM  30470 2HE2 GLN F1931     -20.597 -47.268  24.998  1.00  0.800          H  
ATOM  30471  N   GLU F1932     -26.848 -50.946  25.632  1.00  0.490          N  
ATOM  30472  CA  GLU F1932     -28.074 -51.301  26.307  1.00  0.570          C  
ATOM  30473  C   GLU F1932     -28.761 -52.424  25.538  1.00  0.510          C  
ATOM  30474  O   GLU F1932     -29.981 -52.577  25.623  1.00  0.530          O  
ATOM  30475  CB  GLU F1932     -29.005 -50.083  26.380  1.00  0.770          C  
ATOM  30476  CG  GLU F1932     -28.451 -48.888  27.161  1.00  0.770          C  
ATOM  30477  CD  GLU F1932     -29.411 -47.716  27.210  1.00  0.770          C  
ATOM  30478  OE1 GLU F1932     -30.434 -47.782  26.568  1.00  0.770          O  
ATOM  30479  OE2 GLU F1932     -29.117 -46.757  27.887  1.00  0.770          O  
ATOM  30480  H   GLU F1932     -26.927 -50.796  24.627  1.00  0.590          H  
ATOM  30481  HA  GLU F1932     -27.845 -51.654  27.312  1.00  0.680          H  
ATOM  30482 1HB  GLU F1932     -29.236 -49.752  25.371  1.00  0.920          H  
ATOM  30483 2HB  GLU F1932     -29.945 -50.373  26.848  1.00  0.920          H  
ATOM  30484 1HG  GLU F1932     -28.221 -49.206  28.177  1.00  0.920          H  
ATOM  30485 2HG  GLU F1932     -27.521 -48.565  26.693  1.00  0.920          H  
ATOM  30486  N   PHE F1933     -28.002 -53.188  24.744  1.00  0.450          N  
ATOM  30487  CA  PHE F1933     -28.638 -54.190  23.905  1.00  0.420          C  
ATOM  30488  C   PHE F1933     -29.412 -55.192  24.729  1.00  0.410          C  
ATOM  30489  O   PHE F1933     -28.898 -55.773  25.688  1.00  0.510          O  
ATOM  30490  CB  PHE F1933     -27.627 -54.981  23.077  1.00  0.600          C  
ATOM  30491  CG  PHE F1933     -28.280 -55.856  22.034  1.00  0.600          C  
ATOM  30492  CD1 PHE F1933     -28.587 -55.320  20.789  1.00  0.600          C  
ATOM  30493  CD2 PHE F1933     -28.619 -57.184  22.288  1.00  0.600          C  
ATOM  30494  CE1 PHE F1933     -29.195 -56.090  19.834  1.00  0.600          C  
ATOM  30495  CE2 PHE F1933     -29.242 -57.938  21.322  1.00  0.600          C  
ATOM  30496  CZ  PHE F1933     -29.523 -57.390  20.106  1.00  0.600          C  
ATOM  30497  H   PHE F1933     -26.989 -53.053  24.697  1.00  0.540          H  
ATOM  30498  HA  PHE F1933     -29.328 -53.684  23.231  1.00  0.500          H  
ATOM  30499 1HB  PHE F1933     -26.958 -54.308  22.587  1.00  0.720          H  
ATOM  30500 2HB  PHE F1933     -27.032 -55.608  23.734  1.00  0.720          H  
ATOM  30501  HD1 PHE F1933     -28.335 -54.279  20.572  1.00  0.720          H  
ATOM  30502  HD2 PHE F1933     -28.397 -57.619  23.265  1.00  0.720          H  
ATOM  30503  HE1 PHE F1933     -29.432 -55.669  18.854  1.00  0.720          H  
ATOM  30504  HE2 PHE F1933     -29.518 -58.971  21.513  1.00  0.720          H  
ATOM  30505  HZ  PHE F1933     -30.020 -57.993  19.346  1.00  0.720          H  
ATOM  30506  N   LYS F1934     -30.633 -55.437  24.306  1.00  0.450          N  
ATOM  30507  CA  LYS F1934     -31.507 -56.396  24.932  1.00  0.470          C  
ATOM  30508  C   LYS F1934     -32.146 -57.220  23.815  1.00  0.460          C  
ATOM  30509  O   LYS F1934     -32.759 -56.617  22.927  1.00  0.440          O  
ATOM  30510  CB  LYS F1934     -32.570 -55.655  25.752  1.00  0.650          C  
ATOM  30511  CG  LYS F1934     -33.551 -56.522  26.548  1.00  0.650          C  
ATOM  30512  CD  LYS F1934     -34.503 -55.626  27.373  1.00  0.650          C  
ATOM  30513  CE  LYS F1934     -35.511 -56.437  28.195  1.00  0.650          C  
ATOM  30514  NZ  LYS F1934     -36.424 -55.544  29.012  1.00  0.650          N  
ATOM  30515  H   LYS F1934     -30.965 -54.901  23.520  1.00  0.540          H  
ATOM  30516  HA  LYS F1934     -30.909 -57.002  25.599  1.00  0.560          H  
ATOM  30517 1HB  LYS F1934     -32.069 -54.986  26.457  1.00  0.780          H  
ATOM  30518 2HB  LYS F1934     -33.160 -55.028  25.083  1.00  0.780          H  
ATOM  30519 1HG  LYS F1934     -34.137 -57.144  25.859  1.00  0.780          H  
ATOM  30520 2HG  LYS F1934     -32.999 -57.175  27.220  1.00  0.780          H  
ATOM  30521 1HD  LYS F1934     -33.916 -55.001  28.049  1.00  0.780          H  
ATOM  30522 2HD  LYS F1934     -35.054 -54.974  26.695  1.00  0.780          H  
ATOM  30523 1HE  LYS F1934     -36.116 -57.040  27.521  1.00  0.780          H  
ATOM  30524 2HE  LYS F1934     -34.969 -57.097  28.871  1.00  0.780          H  
ATOM  30525 1HZ  LYS F1934     -37.076 -56.106  29.544  1.00  0.780          H  
ATOM  30526 2HZ  LYS F1934     -35.882 -54.984  29.653  1.00  0.780          H  
ATOM  30527 3HZ  LYS F1934     -36.946 -54.930  28.405  1.00  0.780          H  
ATOM  30528  N   PRO F1935     -32.021 -58.563  23.821  1.00  0.470          N  
ATOM  30529  CA  PRO F1935     -32.583 -59.461  22.833  1.00  0.460          C  
ATOM  30530  C   PRO F1935     -34.098 -59.443  22.990  1.00  0.480          C  
ATOM  30531  O   PRO F1935     -34.590 -59.271  24.108  1.00  0.500          O  
ATOM  30532  CB  PRO F1935     -31.955 -60.809  23.207  1.00  0.690          C  
ATOM  30533  CG  PRO F1935     -31.656 -60.702  24.683  1.00  0.690          C  
ATOM  30534  CD  PRO F1935     -31.305 -59.247  24.917  1.00  0.690          C  
ATOM  30535  HA  PRO F1935     -32.281 -59.143  21.824  1.00  0.550          H  
ATOM  30536 1HB  PRO F1935     -32.654 -61.620  22.969  1.00  0.830          H  
ATOM  30537 2HB  PRO F1935     -31.053 -60.985  22.605  1.00  0.830          H  
ATOM  30538 1HG  PRO F1935     -32.542 -61.013  25.261  1.00  0.830          H  
ATOM  30539 2HG  PRO F1935     -30.842 -61.389  24.959  1.00  0.830          H  
ATOM  30540 1HD  PRO F1935     -31.723 -58.971  25.896  1.00  0.830          H  
ATOM  30541 2HD  PRO F1935     -30.215 -59.080  24.848  1.00  0.830          H  
ATOM  30542  N   ARG F1936     -34.833 -59.661  21.902  1.00  0.470          N  
ATOM  30543  CA  ARG F1936     -36.293 -59.712  21.987  1.00  0.500          C  
ATOM  30544  C   ARG F1936     -36.848 -60.924  21.250  1.00  0.530          C  
ATOM  30545  O   ARG F1936     -37.828 -60.827  20.511  1.00  0.530          O  
ATOM  30546  CB  ARG F1936     -36.889 -58.448  21.373  1.00  0.690          C  
ATOM  30547  CG  ARG F1936     -36.510 -57.131  22.065  1.00  0.690          C  
ATOM  30548  CD  ARG F1936     -37.070 -55.942  21.351  1.00  0.690          C  
ATOM  30549  NE  ARG F1936     -36.681 -54.684  21.999  1.00  0.690          N  
ATOM  30550  CZ  ARG F1936     -37.002 -53.441  21.551  1.00  0.690          C  
ATOM  30551  NH1 ARG F1936     -37.695 -53.262  20.473  1.00  0.690          N  
ATOM  30552  NH2 ARG F1936     -36.621 -52.354  22.184  1.00  0.690          N  
ATOM  30553  H   ARG F1936     -34.357 -59.785  21.000  1.00  0.560          H  
ATOM  30554  HA  ARG F1936     -36.583 -59.777  23.035  1.00  0.600          H  
ATOM  30555 1HB  ARG F1936     -36.562 -58.372  20.341  1.00  0.830          H  
ATOM  30556 2HB  ARG F1936     -37.976 -58.517  21.369  1.00  0.830          H  
ATOM  30557 1HG  ARG F1936     -36.882 -57.136  23.088  1.00  0.830          H  
ATOM  30558 2HG  ARG F1936     -35.424 -57.024  22.079  1.00  0.830          H  
ATOM  30559 1HD  ARG F1936     -36.691 -55.932  20.327  1.00  0.830          H  
ATOM  30560 2HD  ARG F1936     -38.159 -56.003  21.337  1.00  0.830          H  
ATOM  30561  HE  ARG F1936     -36.136 -54.751  22.849  1.00  0.830          H  
ATOM  30562 1HH1 ARG F1936     -38.017 -54.034  19.901  1.00  0.830          H  
ATOM  30563 2HH1 ARG F1936     -37.905 -52.300  20.192  1.00  0.830          H  
ATOM  30564 1HH2 ARG F1936     -36.073 -52.402  23.029  1.00  0.830          H  
ATOM  30565 2HH2 ARG F1936     -36.904 -51.450  21.768  1.00  0.830          H  
ATOM  30566  N   SER F1937     -36.218 -62.061  21.500  1.00  0.550          N  
ATOM  30567  CA  SER F1937     -36.565 -63.368  20.951  1.00  0.580          C  
ATOM  30568  C   SER F1937     -35.651 -64.428  21.506  1.00  0.600          C  
ATOM  30569  O   SER F1937     -34.486 -64.144  21.800  1.00  0.600          O  
ATOM  30570  CB  SER F1937     -36.496 -63.421  19.447  1.00  0.800          C  
ATOM  30571  OG  SER F1937     -36.732 -64.747  19.005  1.00  0.800          O  
ATOM  30572  H   SER F1937     -35.420 -61.996  22.116  1.00  0.660          H  
ATOM  30573  HA  SER F1937     -37.586 -63.607  21.249  1.00  0.700          H  
ATOM  30574 1HB  SER F1937     -37.245 -62.763  19.014  1.00  0.960          H  
ATOM  30575 2HB  SER F1937     -35.525 -63.082  19.101  1.00  0.960          H  
ATOM  30576  HG  SER F1937     -36.942 -64.654  18.034  1.00  0.960          H  
ATOM  30577  N   GLN F1938     -36.137 -65.657  21.624  1.00  0.630          N  
ATOM  30578  CA  GLN F1938     -35.247 -66.718  22.078  1.00  0.650          C  
ATOM  30579  C   GLN F1938     -34.096 -66.901  21.111  1.00  0.620          C  
ATOM  30580  O   GLN F1938     -32.999 -67.258  21.531  1.00  0.610          O  
ATOM  30581  CB  GLN F1938     -35.967 -68.048  22.272  1.00  0.900          C  
ATOM  30582  CG  GLN F1938     -35.062 -69.174  22.864  1.00  0.900          C  
ATOM  30583  CD  GLN F1938     -34.542 -68.853  24.273  1.00  0.900          C  
ATOM  30584  OE1 GLN F1938     -35.317 -68.358  25.102  1.00  0.900          O  
ATOM  30585  NE2 GLN F1938     -33.269 -69.150  24.562  1.00  0.900          N  
ATOM  30586  H   GLN F1938     -37.101 -65.844  21.376  1.00  0.760          H  
ATOM  30587  HA  GLN F1938     -34.831 -66.426  23.036  1.00  0.780          H  
ATOM  30588 1HB  GLN F1938     -36.820 -67.910  22.934  1.00  1.080          H  
ATOM  30589 2HB  GLN F1938     -36.345 -68.399  21.312  1.00  1.080          H  
ATOM  30590 1HG  GLN F1938     -35.650 -70.086  22.929  1.00  1.080          H  
ATOM  30591 2HG  GLN F1938     -34.198 -69.350  22.215  1.00  1.080          H  
ATOM  30592 1HE2 GLN F1938     -32.910 -68.982  25.479  1.00  1.080          H  
ATOM  30593 2HE2 GLN F1938     -32.634 -69.574  23.860  1.00  1.080          H  
ATOM  30594  N   MET F1939     -34.329 -66.686  19.813  1.00  0.610          N  
ATOM  30595  CA  MET F1939     -33.245 -66.866  18.865  1.00  0.600          C  
ATOM  30596  C   MET F1939     -32.143 -65.840  19.110  1.00  0.560          C  
ATOM  30597  O   MET F1939     -30.965 -66.137  18.907  1.00  0.590          O  
ATOM  30598  CB  MET F1939     -33.764 -66.858  17.439  1.00  0.840          C  
ATOM  30599  CG  MET F1939     -32.721 -67.184  16.412  1.00  0.840          C  
ATOM  30600  SD  MET F1939     -33.406 -67.478  14.786  1.00  0.840          S  
ATOM  30601  CE  MET F1939     -31.935 -67.944  13.935  1.00  0.840          C  
ATOM  30602  H   MET F1939     -35.249 -66.382  19.483  1.00  0.730          H  
ATOM  30603  HA  MET F1939     -32.811 -67.851  19.037  1.00  0.720          H  
ATOM  30604 1HB  MET F1939     -34.580 -67.572  17.338  1.00  1.010          H  
ATOM  30605 2HB  MET F1939     -34.166 -65.869  17.209  1.00  1.010          H  
ATOM  30606 1HG  MET F1939     -32.034 -66.354  16.344  1.00  1.010          H  
ATOM  30607 2HG  MET F1939     -32.172 -68.062  16.722  1.00  1.010          H  
ATOM  30608 1HE  MET F1939     -32.183 -68.253  12.930  1.00  1.010          H  
ATOM  30609 2HE  MET F1939     -31.253 -67.103  13.904  1.00  1.010          H  
ATOM  30610 3HE  MET F1939     -31.467 -68.757  14.441  1.00  1.010          H  
ATOM  30611  N   GLU F1940     -32.517 -64.620  19.503  1.00  0.520          N  
ATOM  30612  CA  GLU F1940     -31.525 -63.595  19.789  1.00  0.500          C  
ATOM  30613  C   GLU F1940     -30.774 -63.944  21.070  1.00  0.500          C  
ATOM  30614  O   GLU F1940     -29.558 -63.745  21.162  1.00  0.490          O  
ATOM  30615  CB  GLU F1940     -32.139 -62.202  19.851  1.00  0.710          C  
ATOM  30616  CG  GLU F1940     -32.584 -61.682  18.492  1.00  0.710          C  
ATOM  30617  CD  GLU F1940     -32.917 -60.250  18.525  1.00  0.710          C  
ATOM  30618  OE1 GLU F1940     -33.217 -59.766  19.587  1.00  0.710          O  
ATOM  30619  OE2 GLU F1940     -32.839 -59.610  17.494  1.00  0.710          O  
ATOM  30620  H   GLU F1940     -33.502 -64.429  19.640  1.00  0.620          H  
ATOM  30621  HA  GLU F1940     -30.802 -63.587  18.975  1.00  0.600          H  
ATOM  30622 1HB  GLU F1940     -33.016 -62.224  20.503  1.00  0.850          H  
ATOM  30623 2HB  GLU F1940     -31.431 -61.502  20.278  1.00  0.850          H  
ATOM  30624 1HG  GLU F1940     -31.770 -61.834  17.806  1.00  0.850          H  
ATOM  30625 2HG  GLU F1940     -33.439 -62.258  18.141  1.00  0.850          H  
ATOM  30626  N   ILE F1941     -31.487 -64.513  22.046  1.00  0.540          N  
ATOM  30627  CA  ILE F1941     -30.830 -64.908  23.280  1.00  0.560          C  
ATOM  30628  C   ILE F1941     -29.812 -65.992  22.953  1.00  0.570          C  
ATOM  30629  O   ILE F1941     -28.658 -65.891  23.377  1.00  0.570          O  
ATOM  30630  CB  ILE F1941     -31.825 -65.431  24.337  1.00  0.780          C  
ATOM  30631  CG1 ILE F1941     -32.734 -64.276  24.805  1.00  0.780          C  
ATOM  30632  CG2 ILE F1941     -31.040 -66.037  25.530  1.00  0.780          C  
ATOM  30633  CD1 ILE F1941     -33.953 -64.697  25.612  1.00  0.780          C  
ATOM  30634  H   ILE F1941     -32.501 -64.608  21.927  1.00  0.650          H  
ATOM  30635  HA  ILE F1941     -30.302 -64.048  23.690  1.00  0.670          H  
ATOM  30636  HB  ILE F1941     -32.460 -66.197  23.895  1.00  0.930          H  
ATOM  30637 1HG1 ILE F1941     -32.143 -63.595  25.409  1.00  0.930          H  
ATOM  30638 2HG1 ILE F1941     -33.088 -63.744  23.930  1.00  0.930          H  
ATOM  30639 1HG2 ILE F1941     -31.724 -66.415  26.277  1.00  0.930          H  
ATOM  30640 2HG2 ILE F1941     -30.410 -66.866  25.199  1.00  0.930          H  
ATOM  30641 3HG2 ILE F1941     -30.402 -65.273  25.981  1.00  0.930          H  
ATOM  30642 1HD1 ILE F1941     -34.525 -63.809  25.878  1.00  0.930          H  
ATOM  30643 2HD1 ILE F1941     -34.579 -65.358  25.021  1.00  0.930          H  
ATOM  30644 3HD1 ILE F1941     -33.654 -65.210  26.517  1.00  0.930          H  
ATOM  30645  N   ASP F1942     -30.233 -67.009  22.181  1.00  0.590          N  
ATOM  30646  CA  ASP F1942     -29.345 -68.091  21.786  1.00  0.600          C  
ATOM  30647  C   ASP F1942     -28.170 -67.560  20.979  1.00  0.570          C  
ATOM  30648  O   ASP F1942     -27.036 -67.983  21.169  1.00  0.570          O  
ATOM  30649  CB  ASP F1942     -30.090 -69.133  20.952  1.00  0.840          C  
ATOM  30650  CG  ASP F1942     -31.062 -70.012  21.737  1.00  0.840          C  
ATOM  30651  OD1 ASP F1942     -31.024 -70.031  22.940  1.00  0.840          O  
ATOM  30652  OD2 ASP F1942     -31.840 -70.680  21.111  1.00  0.840          O  
ATOM  30653  H   ASP F1942     -31.211 -67.036  21.886  1.00  0.710          H  
ATOM  30654  HA  ASP F1942     -28.963 -68.568  22.687  1.00  0.720          H  
ATOM  30655 1HB  ASP F1942     -30.661 -68.610  20.186  1.00  1.000          H  
ATOM  30656 2HB  ASP F1942     -29.389 -69.752  20.446  1.00  1.000          H  
ATOM  30657  N   PHE F1943     -28.394 -66.579  20.109  1.00  0.540          N  
ATOM  30658  CA  PHE F1943     -27.288 -66.028  19.345  1.00  0.510          C  
ATOM  30659  C   PHE F1943     -26.205 -65.537  20.291  1.00  0.490          C  
ATOM  30660  O   PHE F1943     -25.028 -65.898  20.146  1.00  0.500          O  
ATOM  30661  CB  PHE F1943     -27.756 -64.857  18.494  1.00  0.730          C  
ATOM  30662  CG  PHE F1943     -26.693 -64.195  17.689  1.00  0.730          C  
ATOM  30663  CD1 PHE F1943     -26.394 -64.631  16.431  1.00  0.730          C  
ATOM  30664  CD2 PHE F1943     -25.974 -63.138  18.198  1.00  0.730          C  
ATOM  30665  CE1 PHE F1943     -25.425 -64.024  15.705  1.00  0.730          C  
ATOM  30666  CE2 PHE F1943     -24.997 -62.542  17.464  1.00  0.730          C  
ATOM  30667  CZ  PHE F1943     -24.721 -62.982  16.232  1.00  0.730          C  
ATOM  30668  H   PHE F1943     -29.345 -66.256  19.919  1.00  0.650          H  
ATOM  30669  HA  PHE F1943     -26.867 -66.802  18.708  1.00  0.610          H  
ATOM  30670 1HB  PHE F1943     -28.522 -65.213  17.832  1.00  0.870          H  
ATOM  30671 2HB  PHE F1943     -28.209 -64.109  19.127  1.00  0.870          H  
ATOM  30672  HD1 PHE F1943     -26.936 -65.464  16.015  1.00  0.870          H  
ATOM  30673  HD2 PHE F1943     -26.192 -62.774  19.201  1.00  0.870          H  
ATOM  30674  HE1 PHE F1943     -25.200 -64.381  14.702  1.00  0.870          H  
ATOM  30675  HE2 PHE F1943     -24.438 -61.710  17.866  1.00  0.870          H  
ATOM  30676  HZ  PHE F1943     -23.935 -62.507  15.661  1.00  0.870          H  
ATOM  30677  N   LEU F1944     -26.614 -64.710  21.264  1.00  0.490          N  
ATOM  30678  CA  LEU F1944     -25.692 -64.117  22.219  1.00  0.490          C  
ATOM  30679  C   LEU F1944     -25.011 -65.154  23.145  1.00  0.530          C  
ATOM  30680  O   LEU F1944     -23.811 -65.023  23.440  1.00  0.550          O  
ATOM  30681  CB  LEU F1944     -26.450 -63.091  23.090  1.00  0.690          C  
ATOM  30682  CG  LEU F1944     -27.002 -61.779  22.383  1.00  0.690          C  
ATOM  30683  CD1 LEU F1944     -27.863 -61.020  23.381  1.00  0.690          C  
ATOM  30684  CD2 LEU F1944     -25.864 -60.889  21.866  1.00  0.690          C  
ATOM  30685  H   LEU F1944     -27.612 -64.468  21.307  1.00  0.590          H  
ATOM  30686  HA  LEU F1944     -24.915 -63.610  21.660  1.00  0.590          H  
ATOM  30687 1HB  LEU F1944     -27.312 -63.605  23.525  1.00  0.820          H  
ATOM  30688 2HB  LEU F1944     -25.796 -62.784  23.903  1.00  0.820          H  
ATOM  30689  HG  LEU F1944     -27.632 -62.065  21.547  1.00  0.820          H  
ATOM  30690 1HD1 LEU F1944     -28.268 -60.146  22.915  1.00  0.820          H  
ATOM  30691 2HD1 LEU F1944     -28.678 -61.664  23.710  1.00  0.820          H  
ATOM  30692 3HD1 LEU F1944     -27.265 -60.726  24.236  1.00  0.820          H  
ATOM  30693 1HD2 LEU F1944     -26.280 -60.004  21.385  1.00  0.820          H  
ATOM  30694 2HD2 LEU F1944     -25.220 -60.582  22.689  1.00  0.820          H  
ATOM  30695 3HD2 LEU F1944     -25.298 -61.435  21.153  1.00  0.820          H  
ATOM  30696  N   GLU F1945     -25.756 -66.184  23.592  1.00  0.560          N  
ATOM  30697  CA  GLU F1945     -25.230 -67.198  24.527  1.00  0.600          C  
ATOM  30698  C   GLU F1945     -24.528 -68.449  23.940  1.00  0.600          C  
ATOM  30699  O   GLU F1945     -23.616 -68.982  24.576  1.00  0.630          O  
ATOM  30700  CB  GLU F1945     -26.357 -67.687  25.451  1.00  0.820          C  
ATOM  30701  CG  GLU F1945     -26.894 -66.629  26.427  1.00  0.820          C  
ATOM  30702  CD  GLU F1945     -27.974 -67.155  27.356  1.00  0.820          C  
ATOM  30703  OE1 GLU F1945     -28.408 -68.266  27.163  1.00  0.820          O  
ATOM  30704  OE2 GLU F1945     -28.352 -66.446  28.263  1.00  0.820          O  
ATOM  30705  H   GLU F1945     -26.749 -66.216  23.336  1.00  0.670          H  
ATOM  30706  HA  GLU F1945     -24.498 -66.693  25.153  1.00  0.720          H  
ATOM  30707 1HB  GLU F1945     -27.197 -68.025  24.837  1.00  0.990          H  
ATOM  30708 2HB  GLU F1945     -26.009 -68.541  26.028  1.00  0.990          H  
ATOM  30709 1HG  GLU F1945     -26.068 -66.247  27.023  1.00  0.990          H  
ATOM  30710 2HG  GLU F1945     -27.300 -65.800  25.844  1.00  0.990          H  
ATOM  30711  N   LEU F1946     -24.954 -68.936  22.776  1.00  0.590          N  
ATOM  30712  CA  LEU F1946     -24.410 -70.159  22.170  1.00  0.600          C  
ATOM  30713  C   LEU F1946     -23.141 -69.930  21.378  1.00  0.580          C  
ATOM  30714  O   LEU F1946     -22.865 -68.822  20.905  1.00  0.570          O  
ATOM  30715  CB  LEU F1946     -25.395 -70.810  21.193  1.00  0.840          C  
ATOM  30716  CG  LEU F1946     -26.745 -71.295  21.705  1.00  0.840          C  
ATOM  30717  CD1 LEU F1946     -27.511 -71.810  20.512  1.00  0.840          C  
ATOM  30718  CD2 LEU F1946     -26.576 -72.389  22.748  1.00  0.840          C  
ATOM  30719  H   LEU F1946     -25.708 -68.465  22.282  1.00  0.710          H  
ATOM  30720  HA  LEU F1946     -24.170 -70.860  22.966  1.00  0.720          H  
ATOM  30721 1HB  LEU F1946     -25.597 -70.079  20.415  1.00  1.000          H  
ATOM  30722 2HB  LEU F1946     -24.896 -71.652  20.726  1.00  1.000          H  
ATOM  30723  HG  LEU F1946     -27.295 -70.461  22.138  1.00  1.000          H  
ATOM  30724 1HD1 LEU F1946     -28.489 -72.137  20.844  1.00  1.000          H  
ATOM  30725 2HD1 LEU F1946     -27.614 -71.026  19.795  1.00  1.000          H  
ATOM  30726 3HD1 LEU F1946     -26.969 -72.641  20.060  1.00  1.000          H  
ATOM  30727 1HD2 LEU F1946     -27.561 -72.726  23.077  1.00  1.000          H  
ATOM  30728 2HD2 LEU F1946     -26.026 -73.231  22.315  1.00  1.000          H  
ATOM  30729 3HD2 LEU F1946     -26.029 -72.005  23.606  1.00  1.000          H  
ATOM  30730  N   ALA F1947     -22.371 -71.002  21.200  1.00  0.590          N  
ATOM  30731  CA  ALA F1947     -21.210 -70.943  20.330  1.00  0.570          C  
ATOM  30732  C   ALA F1947     -21.683 -70.660  18.917  1.00  0.560          C  
ATOM  30733  O   ALA F1947     -22.782 -71.056  18.526  1.00  0.590          O  
ATOM  30734  CB  ALA F1947     -20.419 -72.234  20.363  1.00  0.810          C  
ATOM  30735  H   ALA F1947     -22.619 -71.898  21.646  1.00  0.710          H  
ATOM  30736  HA  ALA F1947     -20.575 -70.121  20.659  1.00  0.680          H  
ATOM  30737 1HB  ALA F1947     -19.556 -72.153  19.707  1.00  0.970          H  
ATOM  30738 2HB  ALA F1947     -20.085 -72.430  21.382  1.00  0.970          H  
ATOM  30739 3HB  ALA F1947     -21.041 -73.037  20.036  1.00  0.970          H  
ATOM  30740  N   MET F1948     -20.861 -70.001  18.119  1.00  0.540          N  
ATOM  30741  CA  MET F1948     -21.271 -69.719  16.750  1.00  0.560          C  
ATOM  30742  C   MET F1948     -21.706 -70.980  15.998  1.00  0.600          C  
ATOM  30743  O   MET F1948     -22.769 -71.004  15.369  1.00  0.620          O  
ATOM  30744  CB  MET F1948     -20.114 -69.038  16.037  1.00  0.780          C  
ATOM  30745  CG  MET F1948     -20.365 -68.701  14.613  1.00  0.780          C  
ATOM  30746  SD  MET F1948     -18.971 -67.962  13.815  1.00  0.780          S  
ATOM  30747  CE  MET F1948     -17.996 -69.419  13.462  1.00  0.780          C  
ATOM  30748  H   MET F1948     -19.968 -69.678  18.463  1.00  0.650          H  
ATOM  30749  HA  MET F1948     -22.125 -69.043  16.780  1.00  0.670          H  
ATOM  30750 1HB  MET F1948     -19.876 -68.108  16.549  1.00  0.930          H  
ATOM  30751 2HB  MET F1948     -19.241 -69.674  16.091  1.00  0.930          H  
ATOM  30752 1HG  MET F1948     -20.601 -69.607  14.080  1.00  0.930          H  
ATOM  30753 2HG  MET F1948     -21.189 -68.053  14.532  1.00  0.930          H  
ATOM  30754 1HE  MET F1948     -17.083 -69.128  12.943  1.00  0.930          H  
ATOM  30755 2HE  MET F1948     -17.735 -69.935  14.383  1.00  0.930          H  
ATOM  30756 3HE  MET F1948     -18.571 -70.099  12.825  1.00  0.930          H  
ATOM  30757  N   ASP F1949     -20.920 -72.053  16.094  1.00  0.640          N  
ATOM  30758  CA  ASP F1949     -21.279 -73.277  15.393  1.00  0.700          C  
ATOM  30759  C   ASP F1949     -22.577 -73.873  15.924  1.00  0.720          C  
ATOM  30760  O   ASP F1949     -23.381 -74.401  15.153  1.00  0.770          O  
ATOM  30761  CB  ASP F1949     -20.176 -74.322  15.536  1.00  0.960          C  
ATOM  30762  CG  ASP F1949     -18.904 -74.027  14.737  1.00  0.960          C  
ATOM  30763  OD1 ASP F1949     -18.920 -73.221  13.836  1.00  0.960          O  
ATOM  30764  OD2 ASP F1949     -17.911 -74.612  15.069  1.00  0.960          O  
ATOM  30765  H   ASP F1949     -20.060 -72.001  16.619  1.00  0.770          H  
ATOM  30766  HA  ASP F1949     -21.414 -73.043  14.336  1.00  0.840          H  
ATOM  30767 1HB  ASP F1949     -19.909 -74.420  16.587  1.00  1.150          H  
ATOM  30768 2HB  ASP F1949     -20.564 -75.293  15.212  1.00  1.150          H  
ATOM  30769  N   GLU F1950     -22.778 -73.806  17.245  1.00  0.710          N  
ATOM  30770  CA  GLU F1950     -23.975 -74.371  17.862  1.00  0.740          C  
ATOM  30771  C   GLU F1950     -25.226 -73.660  17.393  1.00  0.720          C  
ATOM  30772  O   GLU F1950     -26.235 -74.300  17.091  1.00  0.770          O  
ATOM  30773  CB  GLU F1950     -23.904 -74.263  19.389  1.00  1.020          C  
ATOM  30774  CG  GLU F1950     -22.913 -75.184  20.076  1.00  1.020          C  
ATOM  30775  CD  GLU F1950     -22.770 -74.908  21.589  1.00  1.020          C  
ATOM  30776  OE1 GLU F1950     -22.951 -73.771  22.033  1.00  1.020          O  
ATOM  30777  OE2 GLU F1950     -22.488 -75.845  22.292  1.00  1.020          O  
ATOM  30778  H   GLU F1950     -22.080 -73.354  17.819  1.00  0.850          H  
ATOM  30779  HA  GLU F1950     -24.046 -75.422  17.576  1.00  0.890          H  
ATOM  30780 1HB  GLU F1950     -23.626 -73.251  19.650  1.00  1.230          H  
ATOM  30781 2HB  GLU F1950     -24.890 -74.447  19.814  1.00  1.230          H  
ATOM  30782 1HG  GLU F1950     -23.257 -76.209  19.944  1.00  1.230          H  
ATOM  30783 2HG  GLU F1950     -21.947 -75.100  19.589  1.00  1.230          H  
ATOM  30784  N   PHE F1951     -25.154 -72.336  17.319  1.00  0.660          N  
ATOM  30785  CA  PHE F1951     -26.269 -71.521  16.874  1.00  0.630          C  
ATOM  30786  C   PHE F1951     -26.632 -71.855  15.434  1.00  0.660          C  
ATOM  30787  O   PHE F1951     -27.800 -72.092  15.104  1.00  0.680          O  
ATOM  30788  CB  PHE F1951     -25.939 -70.048  17.007  1.00  0.890          C  
ATOM  30789  CG  PHE F1951     -27.046 -69.166  16.590  1.00  0.890          C  
ATOM  30790  CD1 PHE F1951     -28.108 -68.971  17.438  1.00  0.890          C  
ATOM  30791  CD2 PHE F1951     -27.046 -68.526  15.365  1.00  0.890          C  
ATOM  30792  CE1 PHE F1951     -29.130 -68.176  17.093  1.00  0.890          C  
ATOM  30793  CE2 PHE F1951     -28.084 -67.723  15.025  1.00  0.890          C  
ATOM  30794  CZ  PHE F1951     -29.121 -67.558  15.903  1.00  0.890          C  
ATOM  30795  H   PHE F1951     -24.287 -71.877  17.626  1.00  0.790          H  
ATOM  30796  HA  PHE F1951     -27.131 -71.749  17.500  1.00  0.760          H  
ATOM  30797 1HB  PHE F1951     -25.678 -69.820  18.038  1.00  1.070          H  
ATOM  30798 2HB  PHE F1951     -25.061 -69.825  16.398  1.00  1.070          H  
ATOM  30799  HD1 PHE F1951     -28.120 -69.456  18.395  1.00  1.070          H  
ATOM  30800  HD2 PHE F1951     -26.208 -68.667  14.679  1.00  1.070          H  
ATOM  30801  HE1 PHE F1951     -29.963 -68.030  17.779  1.00  1.070          H  
ATOM  30802  HE2 PHE F1951     -28.091 -67.210  14.062  1.00  1.070          H  
ATOM  30803  HZ  PHE F1951     -29.939 -66.926  15.649  1.00  1.070          H  
ATOM  30804  N   ILE F1952     -25.617 -71.854  14.570  1.00  0.660          N  
ATOM  30805  CA  ILE F1952     -25.819 -72.105  13.157  1.00  0.680          C  
ATOM  30806  C   ILE F1952     -26.398 -73.501  12.920  1.00  0.730          C  
ATOM  30807  O   ILE F1952     -27.313 -73.675  12.101  1.00  0.760          O  
ATOM  30808  CB  ILE F1952     -24.506 -71.852  12.370  1.00  0.940          C  
ATOM  30809  CG1 ILE F1952     -24.196 -70.292  12.420  1.00  0.940          C  
ATOM  30810  CG2 ILE F1952     -24.602 -72.369  10.911  1.00  0.940          C  
ATOM  30811  CD1 ILE F1952     -22.803 -69.883  11.945  1.00  0.940          C  
ATOM  30812  H   ILE F1952     -24.676 -71.642  14.919  1.00  0.790          H  
ATOM  30813  HA  ILE F1952     -26.541 -71.388  12.807  1.00  0.820          H  
ATOM  30814  HB  ILE F1952     -23.685 -72.366  12.884  1.00  1.130          H  
ATOM  30815 1HG1 ILE F1952     -24.941 -69.763  11.823  1.00  1.130          H  
ATOM  30816 2HG1 ILE F1952     -24.294 -69.966  13.457  1.00  1.130          H  
ATOM  30817 1HG2 ILE F1952     -23.669 -72.188  10.389  1.00  1.130          H  
ATOM  30818 2HG2 ILE F1952     -24.803 -73.441  10.904  1.00  1.130          H  
ATOM  30819 3HG2 ILE F1952     -25.383 -71.859  10.407  1.00  1.130          H  
ATOM  30820 1HD1 ILE F1952     -22.678 -68.806  12.048  1.00  1.130          H  
ATOM  30821 2HD1 ILE F1952     -22.063 -70.390  12.554  1.00  1.130          H  
ATOM  30822 3HD1 ILE F1952     -22.657 -70.157  10.901  1.00  1.130          H  
ATOM  30823  N   GLU F1953     -25.866 -74.531  13.580  1.00  0.750          N  
ATOM  30824  CA  GLU F1953     -26.456 -75.845  13.377  1.00  0.800          C  
ATOM  30825  C   GLU F1953     -27.890 -75.918  13.937  1.00  0.810          C  
ATOM  30826  O   GLU F1953     -28.797 -76.421  13.268  1.00  0.850          O  
ATOM  30827  CB  GLU F1953     -25.595 -76.927  14.038  1.00  1.100          C  
ATOM  30828  CG  GLU F1953     -24.238 -77.182  13.366  1.00  1.100          C  
ATOM  30829  CD  GLU F1953     -23.398 -78.207  14.111  1.00  1.100          C  
ATOM  30830  OE1 GLU F1953     -23.820 -78.636  15.160  1.00  1.100          O  
ATOM  30831  OE2 GLU F1953     -22.340 -78.553  13.635  1.00  1.100          O  
ATOM  30832  H   GLU F1953     -25.071 -74.411  14.219  1.00  0.900          H  
ATOM  30833  HA  GLU F1953     -26.494 -76.042  12.305  1.00  0.960          H  
ATOM  30834 1HB  GLU F1953     -25.398 -76.638  15.075  1.00  1.320          H  
ATOM  30835 2HB  GLU F1953     -26.144 -77.867  14.059  1.00  1.320          H  
ATOM  30836 1HG  GLU F1953     -24.412 -77.535  12.347  1.00  1.320          H  
ATOM  30837 2HG  GLU F1953     -23.692 -76.242  13.306  1.00  1.320          H  
ATOM  30838  N   ARG F1954     -28.117 -75.353  15.134  1.00  0.790          N  
ATOM  30839  CA  ARG F1954     -29.413 -75.397  15.813  1.00  0.810          C  
ATOM  30840  C   ARG F1954     -30.552 -74.830  14.998  1.00  0.800          C  
ATOM  30841  O   ARG F1954     -31.651 -75.387  14.977  1.00  0.840          O  
ATOM  30842  CB  ARG F1954     -29.331 -74.650  17.131  1.00  1.130          C  
ATOM  30843  CG  ARG F1954     -30.586 -74.662  17.996  1.00  1.130          C  
ATOM  30844  CD  ARG F1954     -30.330 -73.938  19.259  1.00  1.130          C  
ATOM  30845  NE  ARG F1954     -29.322 -74.624  20.076  1.00  1.130          N  
ATOM  30846  CZ  ARG F1954     -29.556 -75.628  20.949  1.00  1.130          C  
ATOM  30847  NH1 ARG F1954     -30.783 -76.065  21.156  1.00  1.130          N  
ATOM  30848  NH2 ARG F1954     -28.543 -76.178  21.604  1.00  1.130          N  
ATOM  30849  H   ARG F1954     -27.342 -74.923  15.646  1.00  0.950          H  
ATOM  30850  HA  ARG F1954     -29.637 -76.440  16.028  1.00  0.970          H  
ATOM  30851 1HB  ARG F1954     -28.531 -75.080  17.719  1.00  1.350          H  
ATOM  30852 2HB  ARG F1954     -29.068 -73.610  16.939  1.00  1.350          H  
ATOM  30853 1HG  ARG F1954     -31.402 -74.156  17.475  1.00  1.350          H  
ATOM  30854 2HG  ARG F1954     -30.872 -75.688  18.216  1.00  1.350          H  
ATOM  30855 1HD  ARG F1954     -29.946 -72.951  19.018  1.00  1.350          H  
ATOM  30856 2HD  ARG F1954     -31.247 -73.826  19.837  1.00  1.350          H  
ATOM  30857  HE  ARG F1954     -28.359 -74.336  19.952  1.00  1.350          H  
ATOM  30858 1HH1 ARG F1954     -31.561 -75.651  20.665  1.00  1.350          H  
ATOM  30859 2HH1 ARG F1954     -30.949 -76.816  21.812  1.00  1.350          H  
ATOM  30860 1HH2 ARG F1954     -27.597 -75.854  21.443  1.00  1.350          H  
ATOM  30861 2HH2 ARG F1954     -28.710 -76.929  22.259  1.00  1.350          H  
ATOM  30862  N   TYR F1955     -30.293 -73.728  14.317  1.00  0.760          N  
ATOM  30863  CA  TYR F1955     -31.311 -73.070  13.527  1.00  0.750          C  
ATOM  30864  C   TYR F1955     -31.237 -73.344  12.021  1.00  0.770          C  
ATOM  30865  O   TYR F1955     -31.894 -72.645  11.235  1.00  0.770          O  
ATOM  30866  CB  TYR F1955     -31.274 -71.583  13.849  1.00  1.050          C  
ATOM  30867  CG  TYR F1955     -31.773 -71.293  15.241  1.00  1.050          C  
ATOM  30868  CD1 TYR F1955     -30.896 -71.107  16.303  1.00  1.050          C  
ATOM  30869  CD2 TYR F1955     -33.130 -71.206  15.448  1.00  1.050          C  
ATOM  30870  CE1 TYR F1955     -31.402 -70.846  17.565  1.00  1.050          C  
ATOM  30871  CE2 TYR F1955     -33.625 -70.945  16.690  1.00  1.050          C  
ATOM  30872  CZ  TYR F1955     -32.780 -70.771  17.747  1.00  1.050          C  
ATOM  30873  OH  TYR F1955     -33.321 -70.522  18.985  1.00  1.050          O  
ATOM  30874  H   TYR F1955     -29.369 -73.290  14.417  1.00  0.910          H  
ATOM  30875  HA  TYR F1955     -32.276 -73.447  13.861  1.00  0.900          H  
ATOM  30876 1HB  TYR F1955     -30.247 -71.232  13.790  1.00  1.260          H  
ATOM  30877 2HB  TYR F1955     -31.871 -71.021  13.134  1.00  1.260          H  
ATOM  30878  HD1 TYR F1955     -29.822 -71.170  16.147  1.00  1.260          H  
ATOM  30879  HD2 TYR F1955     -33.815 -71.346  14.613  1.00  1.260          H  
ATOM  30880  HE1 TYR F1955     -30.729 -70.703  18.407  1.00  1.260          H  
ATOM  30881  HE2 TYR F1955     -34.701 -70.879  16.844  1.00  1.260          H  
ATOM  30882  HH  TYR F1955     -32.623 -70.530  19.679  1.00  1.260          H  
ATOM  30883  N   LYS F1956     -30.451 -74.358  11.611  1.00  0.800          N  
ATOM  30884  CA  LYS F1956     -30.302 -74.729  10.199  1.00  0.830          C  
ATOM  30885  C   LYS F1956     -29.893 -73.542   9.326  1.00  0.800          C  
ATOM  30886  O   LYS F1956     -30.497 -73.286   8.281  1.00  0.810          O  
ATOM  30887  CB  LYS F1956     -31.605 -75.338   9.661  1.00  1.150          C  
ATOM  30888  CG  LYS F1956     -32.053 -76.599  10.382  1.00  1.150          C  
ATOM  30889  CD  LYS F1956     -33.321 -77.173   9.764  1.00  1.150          C  
ATOM  30890  CE  LYS F1956     -33.791 -78.416  10.512  1.00  1.150          C  
ATOM  30891  NZ  LYS F1956     -35.055 -78.967   9.941  1.00  1.150          N  
ATOM  30892  H   LYS F1956     -29.942 -74.915  12.308  1.00  0.960          H  
ATOM  30893  HA  LYS F1956     -29.511 -75.479  10.132  1.00  1.000          H  
ATOM  30894 1HB  LYS F1956     -32.410 -74.610   9.725  1.00  1.380          H  
ATOM  30895 2HB  LYS F1956     -31.477 -75.587   8.608  1.00  1.380          H  
ATOM  30896 1HG  LYS F1956     -31.257 -77.342  10.334  1.00  1.380          H  
ATOM  30897 2HG  LYS F1956     -32.240 -76.364  11.431  1.00  1.380          H  
ATOM  30898 1HD  LYS F1956     -34.109 -76.420   9.794  1.00  1.380          H  
ATOM  30899 2HD  LYS F1956     -33.131 -77.434   8.724  1.00  1.380          H  
ATOM  30900 1HE  LYS F1956     -33.017 -79.179  10.457  1.00  1.380          H  
ATOM  30901 2HE  LYS F1956     -33.959 -78.158  11.558  1.00  1.380          H  
ATOM  30902 1HZ  LYS F1956     -35.332 -79.786  10.464  1.00  1.380          H  
ATOM  30903 2HZ  LYS F1956     -35.785 -78.270   9.998  1.00  1.380          H  
ATOM  30904 3HZ  LYS F1956     -34.908 -79.220   8.974  1.00  1.380          H  
ATOM  30905  N   LEU F1957     -28.869 -72.814   9.762  1.00  0.760          N  
ATOM  30906  CA  LEU F1957     -28.378 -71.620   9.086  1.00  0.740          C  
ATOM  30907  C   LEU F1957     -27.099 -71.875   8.283  1.00  0.750          C  
ATOM  30908  O   LEU F1957     -26.425 -70.945   7.841  1.00  0.730          O  
ATOM  30909  CB  LEU F1957     -28.115 -70.577  10.156  1.00  1.040          C  
ATOM  30910  CG  LEU F1957     -29.316 -70.176  11.038  1.00  1.040          C  
ATOM  30911  CD1 LEU F1957     -28.831 -69.250  12.118  1.00  1.040          C  
ATOM  30912  CD2 LEU F1957     -30.431 -69.526  10.222  1.00  1.040          C  
ATOM  30913  H   LEU F1957     -28.405 -73.097  10.634  1.00  0.910          H  
ATOM  30914  HA  LEU F1957     -29.140 -71.274   8.393  1.00  0.890          H  
ATOM  30915 1HB  LEU F1957     -27.372 -70.956  10.805  1.00  1.250          H  
ATOM  30916 2HB  LEU F1957     -27.733 -69.724   9.688  1.00  1.250          H  
ATOM  30917  HG  LEU F1957     -29.704 -71.054  11.505  1.00  1.250          H  
ATOM  30918 1HD1 LEU F1957     -29.652 -68.992  12.758  1.00  1.250          H  
ATOM  30919 2HD1 LEU F1957     -28.071 -69.743  12.705  1.00  1.250          H  
ATOM  30920 3HD1 LEU F1957     -28.422 -68.361  11.689  1.00  1.250          H  
ATOM  30921 1HD2 LEU F1957     -31.254 -69.276  10.884  1.00  1.250          H  
ATOM  30922 2HD2 LEU F1957     -30.079 -68.633   9.740  1.00  1.250          H  
ATOM  30923 3HD2 LEU F1957     -30.781 -70.224   9.476  1.00  1.250          H  
ATOM  30924  N   GLU F1958     -26.783 -73.143   8.074  1.00  0.790          N  
ATOM  30925  CA  GLU F1958     -25.547 -73.593   7.438  1.00  0.810          C  
ATOM  30926  C   GLU F1958     -25.269 -73.055   6.032  1.00  0.830          C  
ATOM  30927  O   GLU F1958     -24.109 -72.871   5.668  1.00  0.830          O  
ATOM  30928  CB  GLU F1958     -25.568 -75.116   7.374  1.00  1.130          C  
ATOM  30929  CG  GLU F1958     -25.442 -75.821   8.722  1.00  1.130          C  
ATOM  30930  CD  GLU F1958     -25.586 -77.309   8.583  1.00  1.130          C  
ATOM  30931  OE1 GLU F1958     -26.034 -77.737   7.549  1.00  1.130          O  
ATOM  30932  OE2 GLU F1958     -25.236 -78.016   9.490  1.00  1.130          O  
ATOM  30933  H   GLU F1958     -27.414 -73.846   8.431  1.00  0.950          H  
ATOM  30934  HA  GLU F1958     -24.718 -73.283   8.075  1.00  0.970          H  
ATOM  30935 1HB  GLU F1958     -26.501 -75.442   6.914  1.00  1.350          H  
ATOM  30936 2HB  GLU F1958     -24.753 -75.463   6.739  1.00  1.350          H  
ATOM  30937 1HG  GLU F1958     -24.466 -75.595   9.152  1.00  1.350          H  
ATOM  30938 2HG  GLU F1958     -26.205 -75.442   9.405  1.00  1.350          H  
ATOM  30939  N   GLY F1959     -26.307 -72.798   5.238  1.00  0.840          N  
ATOM  30940  CA  GLY F1959     -26.117 -72.328   3.866  1.00  0.870          C  
ATOM  30941  C   GLY F1959     -25.898 -70.815   3.735  1.00  0.810          C  
ATOM  30942  O   GLY F1959     -25.811 -70.288   2.617  1.00  0.820          O  
ATOM  30943  H   GLY F1959     -27.246 -72.965   5.570  1.00  1.010          H  
ATOM  30944 1HA  GLY F1959     -25.252 -72.841   3.456  1.00  1.040          H  
ATOM  30945 2HA  GLY F1959     -26.971 -72.625   3.260  1.00  1.040          H  
ATOM  30946  N   TYR F1960     -25.838 -70.108   4.854  1.00  0.760          N  
ATOM  30947  CA  TYR F1960     -25.659 -68.671   4.809  1.00  0.720          C  
ATOM  30948  C   TYR F1960     -24.422 -68.319   5.614  1.00  0.740          C  
ATOM  30949  O   TYR F1960     -24.294 -68.777   6.747  1.00  1.080          O  
ATOM  30950  CB  TYR F1960     -26.872 -68.005   5.414  1.00  1.020          C  
ATOM  30951  CG  TYR F1960     -26.890 -66.536   5.335  1.00  1.020          C  
ATOM  30952  CD1 TYR F1960     -27.508 -65.975   4.280  1.00  1.020          C  
ATOM  30953  CD2 TYR F1960     -26.311 -65.752   6.291  1.00  1.020          C  
ATOM  30954  CE1 TYR F1960     -27.579 -64.637   4.178  1.00  1.020          C  
ATOM  30955  CE2 TYR F1960     -26.390 -64.434   6.203  1.00  1.020          C  
ATOM  30956  CZ  TYR F1960     -27.033 -63.877   5.143  1.00  1.020          C  
ATOM  30957  OH  TYR F1960     -27.136 -62.557   5.047  1.00  1.020          O  
ATOM  30958  H   TYR F1960     -25.917 -70.568   5.768  1.00  0.910          H  
ATOM  30959  HA  TYR F1960     -25.510 -68.358   3.785  1.00  0.860          H  
ATOM  30960 1HB  TYR F1960     -27.765 -68.378   4.915  1.00  1.230          H  
ATOM  30961 2HB  TYR F1960     -26.949 -68.294   6.452  1.00  1.230          H  
ATOM  30962  HD1 TYR F1960     -27.964 -66.609   3.526  1.00  1.230          H  
ATOM  30963  HD2 TYR F1960     -25.801 -66.184   7.111  1.00  1.230          H  
ATOM  30964  HE1 TYR F1960     -28.090 -64.174   3.333  1.00  1.230          H  
ATOM  30965  HE2 TYR F1960     -25.939 -63.814   6.975  1.00  1.230          H  
ATOM  30966  HH  TYR F1960     -27.583 -62.332   4.222  1.00  1.230          H  
ATOM  30967  N   ALA F1961     -23.518 -67.479   5.098  1.00  0.670          N  
ATOM  30968  CA  ALA F1961     -22.300 -67.156   5.845  1.00  0.630          C  
ATOM  30969  C   ALA F1961     -22.525 -66.236   7.041  1.00  0.590          C  
ATOM  30970  O   ALA F1961     -22.022 -65.109   7.089  1.00  0.580          O  
ATOM  30971  CB  ALA F1961     -21.280 -66.494   4.929  1.00  0.900          C  
ATOM  30972  H   ALA F1961     -23.597 -67.129   4.142  1.00  0.800          H  
ATOM  30973  HA  ALA F1961     -21.883 -68.095   6.219  1.00  0.760          H  
ATOM  30974 1HB  ALA F1961     -20.365 -66.305   5.489  1.00  1.080          H  
ATOM  30975 2HB  ALA F1961     -21.056 -67.156   4.095  1.00  1.080          H  
ATOM  30976 3HB  ALA F1961     -21.673 -65.554   4.545  1.00  1.080          H  
ATOM  30977  N   PHE F1962     -23.199 -66.763   8.061  1.00  0.580          N  
ATOM  30978  CA  PHE F1962     -23.472 -66.054   9.303  1.00  0.570          C  
ATOM  30979  C   PHE F1962     -22.191 -65.681   9.966  1.00  0.540          C  
ATOM  30980  O   PHE F1962     -22.050 -64.562  10.477  1.00  0.530          O  
ATOM  30981  CB  PHE F1962     -24.296 -66.894  10.284  1.00  0.800          C  
ATOM  30982  CG  PHE F1962     -25.705 -66.703  10.150  1.00  0.800          C  
ATOM  30983  CD1 PHE F1962     -26.427 -67.381   9.245  1.00  0.800          C  
ATOM  30984  CD2 PHE F1962     -26.334 -65.803  10.971  1.00  0.800          C  
ATOM  30985  CE1 PHE F1962     -27.754 -67.132   9.113  1.00  0.800          C  
ATOM  30986  CE2 PHE F1962     -27.656 -65.573  10.852  1.00  0.800          C  
ATOM  30987  CZ  PHE F1962     -28.357 -66.226   9.915  1.00  0.800          C  
ATOM  30988  H   PHE F1962     -23.542 -67.711   7.927  1.00  0.700          H  
ATOM  30989  HA  PHE F1962     -24.027 -65.145   9.068  1.00  0.680          H  
ATOM  30990 1HB  PHE F1962     -24.084 -67.946  10.109  1.00  0.960          H  
ATOM  30991 2HB  PHE F1962     -24.010 -66.659  11.294  1.00  0.960          H  
ATOM  30992  HD1 PHE F1962     -25.934 -68.117   8.594  1.00  0.960          H  
ATOM  30993  HD2 PHE F1962     -25.753 -65.265  11.719  1.00  0.960          H  
ATOM  30994  HE1 PHE F1962     -28.328 -67.669   8.361  1.00  0.960          H  
ATOM  30995  HE2 PHE F1962     -28.145 -64.858  11.487  1.00  0.960          H  
ATOM  30996  HZ  PHE F1962     -29.382 -66.031   9.806  1.00  0.960          H  
ATOM  30997  N   GLU F1963     -21.213 -66.582   9.887  1.00  0.560          N  
ATOM  30998  CA  GLU F1963     -19.929 -66.386  10.521  1.00  0.560          C  
ATOM  30999  C   GLU F1963     -19.230 -65.122  10.028  1.00  0.560          C  
ATOM  31000  O   GLU F1963     -18.354 -64.600  10.707  1.00  0.700          O  
ATOM  31001  CB  GLU F1963     -19.033 -67.617  10.292  1.00  0.780          C  
ATOM  31002  CG  GLU F1963     -18.693 -67.962   8.826  1.00  0.780          C  
ATOM  31003  CD  GLU F1963     -19.718 -68.835   8.166  1.00  0.780          C  
ATOM  31004  OE1 GLU F1963     -20.829 -68.886   8.652  1.00  0.780          O  
ATOM  31005  OE2 GLU F1963     -19.395 -69.456   7.183  1.00  0.780          O  
ATOM  31006  H   GLU F1963     -21.387 -67.471   9.407  1.00  0.670          H  
ATOM  31007  HA  GLU F1963     -20.094 -66.295  11.589  1.00  0.670          H  
ATOM  31008 1HB  GLU F1963     -18.088 -67.471  10.814  1.00  0.940          H  
ATOM  31009 2HB  GLU F1963     -19.512 -68.493  10.731  1.00  0.940          H  
ATOM  31010 1HG  GLU F1963     -18.579 -67.058   8.242  1.00  0.940          H  
ATOM  31011 2HG  GLU F1963     -17.735 -68.478   8.816  1.00  0.940          H  
ATOM  31012  N   HIS F1964     -19.587 -64.634   8.844  1.00  0.520          N  
ATOM  31013  CA  HIS F1964     -19.002 -63.422   8.330  1.00  0.510          C  
ATOM  31014  C   HIS F1964     -19.986 -62.260   8.534  1.00  0.510          C  
ATOM  31015  O   HIS F1964     -19.743 -61.307   9.292  1.00  0.490          O  
ATOM  31016  CB  HIS F1964     -18.719 -63.589   6.830  1.00  0.720          C  
ATOM  31017  CG  HIS F1964     -18.017 -62.442   6.178  1.00  0.720          C  
ATOM  31018  ND1 HIS F1964     -16.657 -62.246   6.287  1.00  0.720          N  
ATOM  31019  CD2 HIS F1964     -18.487 -61.426   5.418  1.00  0.720          C  
ATOM  31020  CE1 HIS F1964     -16.320 -61.165   5.609  1.00  0.720          C  
ATOM  31021  NE2 HIS F1964     -17.409 -60.645   5.078  1.00  0.720          N  
ATOM  31022  H   HIS F1964     -20.333 -65.084   8.314  1.00  0.620          H  
ATOM  31023  HA  HIS F1964     -18.072 -63.191   8.850  1.00  0.610          H  
ATOM  31024 1HB  HIS F1964     -18.108 -64.478   6.685  1.00  0.860          H  
ATOM  31025 2HB  HIS F1964     -19.652 -63.760   6.299  1.00  0.860          H  
ATOM  31026  HD1 HIS F1964     -15.996 -62.979   6.481  1.00  0.860          H  
ATOM  31027  HD2 HIS F1964     -19.489 -61.164   5.071  1.00  0.860          H  
ATOM  31028  HE1 HIS F1964     -15.280 -60.850   5.561  1.00  0.860          H  
ATOM  31029  N   ILE F1965     -21.161 -62.427   7.941  1.00  0.530          N  
ATOM  31030  CA  ILE F1965     -22.184 -61.406   7.795  1.00  0.530          C  
ATOM  31031  C   ILE F1965     -22.735 -60.891   9.114  1.00  0.490          C  
ATOM  31032  O   ILE F1965     -22.978 -59.684   9.269  1.00  0.470          O  
ATOM  31033  CB  ILE F1965     -23.325 -61.992   6.953  1.00  0.740          C  
ATOM  31034  CG1 ILE F1965     -22.782 -62.265   5.518  1.00  0.740          C  
ATOM  31035  CG2 ILE F1965     -24.528 -60.980   6.904  1.00  0.740          C  
ATOM  31036  CD1 ILE F1965     -23.669 -63.152   4.684  1.00  0.740          C  
ATOM  31037  H   ILE F1965     -21.335 -63.324   7.486  1.00  0.640          H  
ATOM  31038  HA  ILE F1965     -21.747 -60.565   7.257  1.00  0.640          H  
ATOM  31039  HB  ILE F1965     -23.646 -62.946   7.379  1.00  0.890          H  
ATOM  31040 1HG1 ILE F1965     -22.647 -61.319   5.004  1.00  0.890          H  
ATOM  31041 2HG1 ILE F1965     -21.819 -62.758   5.594  1.00  0.890          H  
ATOM  31042 1HG2 ILE F1965     -25.320 -61.377   6.303  1.00  0.890          H  
ATOM  31043 2HG2 ILE F1965     -24.918 -60.788   7.899  1.00  0.890          H  
ATOM  31044 3HG2 ILE F1965     -24.194 -60.034   6.467  1.00  0.890          H  
ATOM  31045 1HD1 ILE F1965     -23.243 -63.330   3.737  1.00  0.890          H  
ATOM  31046 2HD1 ILE F1965     -23.786 -64.108   5.185  1.00  0.890          H  
ATOM  31047 3HD1 ILE F1965     -24.617 -62.695   4.550  1.00  0.890          H  
ATOM  31048  N   VAL F1966     -23.017 -61.799  10.040  1.00  0.490          N  
ATOM  31049  CA  VAL F1966     -23.627 -61.423  11.287  1.00  0.480          C  
ATOM  31050  C   VAL F1966     -22.602 -61.441  12.422  1.00  0.450          C  
ATOM  31051  O   VAL F1966     -22.557 -60.527  13.231  1.00  0.480          O  
ATOM  31052  CB  VAL F1966     -24.797 -62.373  11.599  1.00  0.680          C  
ATOM  31053  CG1 VAL F1966     -25.435 -62.002  12.919  1.00  0.680          C  
ATOM  31054  CG2 VAL F1966     -25.798 -62.332  10.478  1.00  0.680          C  
ATOM  31055  H   VAL F1966     -22.766 -62.776   9.899  1.00  0.590          H  
ATOM  31056  HA  VAL F1966     -24.024 -60.412  11.191  1.00  0.580          H  
ATOM  31057  HB  VAL F1966     -24.407 -63.385  11.704  1.00  0.810          H  
ATOM  31058 1HG1 VAL F1966     -26.247 -62.690  13.145  1.00  0.810          H  
ATOM  31059 2HG1 VAL F1966     -24.701 -62.048  13.680  1.00  0.810          H  
ATOM  31060 3HG1 VAL F1966     -25.825 -60.992  12.867  1.00  0.810          H  
ATOM  31061 1HG2 VAL F1966     -26.604 -62.991  10.703  1.00  0.810          H  
ATOM  31062 2HG2 VAL F1966     -26.177 -61.342  10.378  1.00  0.810          H  
ATOM  31063 3HG2 VAL F1966     -25.329 -62.636   9.544  1.00  0.810          H  
ATOM  31064  N   TYR F1967     -21.802 -62.489  12.522  1.00  0.460          N  
ATOM  31065  CA  TYR F1967     -20.862 -62.579  13.635  1.00  0.450          C  
ATOM  31066  C   TYR F1967     -19.613 -61.682  13.514  1.00  0.440          C  
ATOM  31067  O   TYR F1967     -19.079 -61.259  14.541  1.00  0.490          O  
ATOM  31068  CB  TYR F1967     -20.450 -64.032  13.837  1.00  0.630          C  
ATOM  31069  CG  TYR F1967     -21.526 -64.918  14.471  1.00  0.630          C  
ATOM  31070  CD1 TYR F1967     -22.397 -65.653  13.681  1.00  0.630          C  
ATOM  31071  CD2 TYR F1967     -21.610 -65.017  15.848  1.00  0.630          C  
ATOM  31072  CE1 TYR F1967     -23.342 -66.474  14.258  1.00  0.630          C  
ATOM  31073  CE2 TYR F1967     -22.556 -65.843  16.420  1.00  0.630          C  
ATOM  31074  CZ  TYR F1967     -23.406 -66.565  15.637  1.00  0.630          C  
ATOM  31075  OH  TYR F1967     -24.324 -67.372  16.220  1.00  0.630          O  
ATOM  31076  H   TYR F1967     -21.859 -63.235  11.829  1.00  0.550          H  
ATOM  31077  HA  TYR F1967     -21.390 -62.262  14.534  1.00  0.540          H  
ATOM  31078 1HB  TYR F1967     -20.182 -64.450  12.881  1.00  0.760          H  
ATOM  31079 2HB  TYR F1967     -19.563 -64.072  14.464  1.00  0.760          H  
ATOM  31080  HD1 TYR F1967     -22.334 -65.585  12.624  1.00  0.760          H  
ATOM  31081  HD2 TYR F1967     -20.928 -64.448  16.478  1.00  0.760          H  
ATOM  31082  HE1 TYR F1967     -24.025 -67.053  13.640  1.00  0.760          H  
ATOM  31083  HE2 TYR F1967     -22.631 -65.929  17.494  1.00  0.760          H  
ATOM  31084  HH  TYR F1967     -24.343 -67.202  17.172  1.00  0.760          H  
ATOM  31085  N   GLY F1968     -19.141 -61.399  12.298  1.00  0.460          N  
ATOM  31086  CA  GLY F1968     -17.951 -60.599  12.070  1.00  0.450          C  
ATOM  31087  C   GLY F1968     -16.662 -61.383  11.938  1.00  0.460          C  
ATOM  31088  O   GLY F1968     -16.421 -62.387  12.629  1.00  0.470          O  
ATOM  31089  H   GLY F1968     -19.618 -61.691  11.449  1.00  0.550          H  
ATOM  31090 1HA  GLY F1968     -18.103 -60.023  11.158  1.00  0.540          H  
ATOM  31091 2HA  GLY F1968     -17.836 -59.888  12.867  1.00  0.540          H  
ATOM  31092  N   ASP F1969     -15.793 -60.873  11.065  1.00  0.470          N  
ATOM  31093  CA  ASP F1969     -14.496 -61.489  10.818  1.00  0.480          C  
ATOM  31094  C   ASP F1969     -13.361 -60.579  11.277  1.00  0.470          C  
ATOM  31095  O   ASP F1969     -13.072 -59.536  10.677  1.00  0.480          O  
ATOM  31096  CB  ASP F1969     -14.329 -61.899   9.358  1.00  0.670          C  
ATOM  31097  CG  ASP F1969     -13.013 -62.659   9.114  1.00  0.670          C  
ATOM  31098  OD1 ASP F1969     -12.098 -62.569   9.947  1.00  0.670          O  
ATOM  31099  OD2 ASP F1969     -12.934 -63.353   8.127  1.00  0.670          O  
ATOM  31100  H   ASP F1969     -16.074 -60.037  10.544  1.00  0.560          H  
ATOM  31101  HA  ASP F1969     -14.440 -62.404  11.408  1.00  0.580          H  
ATOM  31102 1HB  ASP F1969     -15.172 -62.528   9.059  1.00  0.800          H  
ATOM  31103 2HB  ASP F1969     -14.341 -61.021   8.733  1.00  0.800          H  
ATOM  31104  N   PHE F1970     -12.761 -60.963  12.398  1.00  0.470          N  
ATOM  31105  CA  PHE F1970     -11.747 -60.189  13.102  1.00  0.460          C  
ATOM  31106  C   PHE F1970     -10.331 -60.708  12.861  1.00  0.480          C  
ATOM  31107  O   PHE F1970      -9.396 -60.322  13.564  1.00  0.490          O  
ATOM  31108  CB  PHE F1970     -12.094 -60.242  14.590  1.00  0.650          C  
ATOM  31109  CG  PHE F1970     -13.411 -59.592  14.864  1.00  0.650          C  
ATOM  31110  CD1 PHE F1970     -14.602 -60.284  14.722  1.00  0.650          C  
ATOM  31111  CD2 PHE F1970     -13.468 -58.296  15.266  1.00  0.650          C  
ATOM  31112  CE1 PHE F1970     -15.782 -59.661  14.953  1.00  0.650          C  
ATOM  31113  CE2 PHE F1970     -14.666 -57.680  15.503  1.00  0.650          C  
ATOM  31114  CZ  PHE F1970     -15.816 -58.369  15.340  1.00  0.650          C  
ATOM  31115  H   PHE F1970     -13.050 -61.848  12.790  1.00  0.560          H  
ATOM  31116  HA  PHE F1970     -11.796 -59.157  12.757  1.00  0.550          H  
ATOM  31117 1HB  PHE F1970     -12.132 -61.272  14.930  1.00  0.780          H  
ATOM  31118 2HB  PHE F1970     -11.333 -59.722  15.169  1.00  0.780          H  
ATOM  31119  HD1 PHE F1970     -14.604 -61.328  14.408  1.00  0.780          H  
ATOM  31120  HD2 PHE F1970     -12.534 -57.746  15.392  1.00  0.780          H  
ATOM  31121  HE1 PHE F1970     -16.704 -60.208  14.823  1.00  0.780          H  
ATOM  31122  HE2 PHE F1970     -14.687 -56.640  15.810  1.00  0.780          H  
ATOM  31123  HZ  PHE F1970     -16.766 -57.886  15.515  1.00  0.780          H  
ATOM  31124  N   SER F1971     -10.175 -61.620  11.889  1.00  0.510          N  
ATOM  31125  CA  SER F1971      -8.849 -62.171  11.597  1.00  0.540          C  
ATOM  31126  C   SER F1971      -8.077 -61.301  10.608  1.00  0.540          C  
ATOM  31127  O   SER F1971      -6.844 -61.315  10.573  1.00  0.560          O  
ATOM  31128  CB  SER F1971      -8.976 -63.559  11.003  1.00  0.740          C  
ATOM  31129  OG  SER F1971      -9.529 -63.503   9.712  1.00  0.740          O  
ATOM  31130  H   SER F1971     -10.985 -61.918  11.324  1.00  0.610          H  
ATOM  31131  HA  SER F1971      -8.283 -62.226  12.526  1.00  0.650          H  
ATOM  31132 1HB  SER F1971      -7.992 -64.022  10.959  1.00  0.890          H  
ATOM  31133 2HB  SER F1971      -9.604 -64.176  11.642  1.00  0.890          H  
ATOM  31134  HG  SER F1971     -10.491 -63.322   9.813  1.00  0.890          H  
ATOM  31135  N   HIS F1972      -8.810 -60.528   9.818  1.00  0.550          N  
ATOM  31136  CA  HIS F1972      -8.249 -59.658   8.801  1.00  0.580          C  
ATOM  31137  C   HIS F1972      -7.975 -58.272   9.323  1.00  0.540          C  
ATOM  31138  O   HIS F1972      -8.644 -57.785  10.239  1.00  0.500          O  
ATOM  31139  CB  HIS F1972      -9.188 -59.552   7.597  1.00  0.800          C  
ATOM  31140  CG  HIS F1972      -9.288 -60.784   6.807  1.00  0.800          C  
ATOM  31141  ND1 HIS F1972      -8.257 -61.228   6.014  1.00  0.800          N  
ATOM  31142  CD2 HIS F1972     -10.287 -61.675   6.668  1.00  0.800          C  
ATOM  31143  CE1 HIS F1972      -8.623 -62.354   5.418  1.00  0.800          C  
ATOM  31144  NE2 HIS F1972      -9.852 -62.642   5.800  1.00  0.800          N  
ATOM  31145  H   HIS F1972      -9.817 -60.589   9.883  1.00  0.660          H  
ATOM  31146  HA  HIS F1972      -7.303 -60.070   8.454  1.00  0.700          H  
ATOM  31147 1HB  HIS F1972     -10.190 -59.295   7.945  1.00  0.960          H  
ATOM  31148 2HB  HIS F1972      -8.857 -58.749   6.941  1.00  0.960          H  
ATOM  31149  HD2 HIS F1972     -11.257 -61.632   7.154  1.00  0.960          H  
ATOM  31150  HE1 HIS F1972      -8.017 -62.944   4.732  1.00  0.960          H  
ATOM  31151  HE2 HIS F1972     -10.400 -63.442   5.516  1.00  0.960          H  
ATOM  31152  N   SER F1973      -7.048 -57.570   8.673  1.00  0.580          N  
ATOM  31153  CA  SER F1973      -6.787 -56.189   9.066  1.00  0.570          C  
ATOM  31154  C   SER F1973      -8.038 -55.324   8.896  1.00  0.530          C  
ATOM  31155  O   SER F1973      -8.272 -54.369   9.647  1.00  0.520          O  
ATOM  31156  CB  SER F1973      -5.666 -55.634   8.217  1.00  0.800          C  
ATOM  31157  OG  SER F1973      -6.049 -55.568   6.865  1.00  0.800          O  
ATOM  31158  H   SER F1973      -6.522 -58.000   7.920  1.00  0.700          H  
ATOM  31159  HA  SER F1973      -6.490 -56.191  10.111  1.00  0.680          H  
ATOM  31160 1HB  SER F1973      -5.405 -54.639   8.563  1.00  0.960          H  
ATOM  31161 2HB  SER F1973      -4.781 -56.263   8.328  1.00  0.960          H  
ATOM  31162  HG  SER F1973      -5.294 -55.193   6.395  1.00  0.960          H  
ATOM  31163  N   GLN F1974      -8.858 -55.682   7.908  1.00  0.560          N  
ATOM  31164  CA  GLN F1974     -10.119 -55.016   7.637  1.00  0.540          C  
ATOM  31165  C   GLN F1974     -11.251 -55.837   8.211  1.00  0.510          C  
ATOM  31166  O   GLN F1974     -11.387 -57.011   7.873  1.00  0.540          O  
ATOM  31167  CB  GLN F1974     -10.336 -54.866   6.129  1.00  0.760          C  
ATOM  31168  CG  GLN F1974      -9.337 -53.985   5.433  1.00  0.760          C  
ATOM  31169  CD  GLN F1974      -9.520 -52.549   5.828  1.00  0.760          C  
ATOM  31170  OE1 GLN F1974     -10.595 -51.974   5.600  1.00  0.760          O  
ATOM  31171  NE2 GLN F1974      -8.500 -51.962   6.426  1.00  0.760          N  
ATOM  31172  H   GLN F1974      -8.571 -56.434   7.300  1.00  0.670          H  
ATOM  31173  HA  GLN F1974     -10.114 -54.040   8.108  1.00  0.650          H  
ATOM  31174 1HB  GLN F1974     -10.299 -55.847   5.663  1.00  0.920          H  
ATOM  31175 2HB  GLN F1974     -11.332 -54.458   5.953  1.00  0.920          H  
ATOM  31176 1HG  GLN F1974      -8.331 -54.293   5.717  1.00  0.920          H  
ATOM  31177 2HG  GLN F1974      -9.470 -54.070   4.356  1.00  0.920          H  
ATOM  31178 1HE2 GLN F1974      -8.569 -51.008   6.717  1.00  0.920          H  
ATOM  31179 2HE2 GLN F1974      -7.657 -52.469   6.597  1.00  0.920          H  
ATOM  31180  N   LEU F1975     -12.084 -55.239   9.037  1.00  0.480          N  
ATOM  31181  CA  LEU F1975     -13.200 -56.014   9.577  1.00  0.470          C  
ATOM  31182  C   LEU F1975     -14.149 -56.491   8.515  1.00  0.510          C  
ATOM  31183  O   LEU F1975     -14.617 -55.715   7.678  1.00  0.580          O  
ATOM  31184  CB  LEU F1975     -14.008 -55.220  10.604  1.00  0.660          C  
ATOM  31185  CG  LEU F1975     -13.365 -55.037  11.920  1.00  0.660          C  
ATOM  31186  CD1 LEU F1975     -14.061 -54.029  12.699  1.00  0.660          C  
ATOM  31187  CD2 LEU F1975     -13.434 -56.300  12.683  1.00  0.660          C  
ATOM  31188  H   LEU F1975     -11.898 -54.261   9.265  1.00  0.580          H  
ATOM  31189  HA  LEU F1975     -12.786 -56.903  10.044  1.00  0.560          H  
ATOM  31190 1HB  LEU F1975     -14.214 -54.241  10.203  1.00  0.790          H  
ATOM  31191 2HB  LEU F1975     -14.963 -55.732  10.755  1.00  0.790          H  
ATOM  31192  HG  LEU F1975     -12.371 -54.742  11.777  1.00  0.790          H  
ATOM  31193 1HD1 LEU F1975     -13.567 -53.911  13.666  1.00  0.790          H  
ATOM  31194 2HD1 LEU F1975     -14.020 -53.110  12.165  1.00  0.790          H  
ATOM  31195 3HD1 LEU F1975     -15.091 -54.324  12.849  1.00  0.790          H  
ATOM  31196 1HD2 LEU F1975     -12.971 -56.127  13.641  1.00  0.790          H  
ATOM  31197 2HD2 LEU F1975     -14.474 -56.582  12.823  1.00  0.790          H  
ATOM  31198 3HD2 LEU F1975     -12.923 -57.107  12.183  1.00  0.790          H  
ATOM  31199  N   GLY F1976     -14.462 -57.775   8.571  1.00  0.510          N  
ATOM  31200  CA  GLY F1976     -15.417 -58.337   7.641  1.00  0.550          C  
ATOM  31201  C   GLY F1976     -16.813 -58.382   8.244  1.00  0.510          C  
ATOM  31202  O   GLY F1976     -16.973 -58.646   9.440  1.00  0.470          O  
ATOM  31203  H   GLY F1976     -13.991 -58.357   9.272  1.00  0.610          H  
ATOM  31204 1HA  GLY F1976     -15.429 -57.747   6.725  1.00  0.660          H  
ATOM  31205 2HA  GLY F1976     -15.098 -59.337   7.371  1.00  0.660          H  
ATOM  31206  N   GLY F1977     -17.822 -58.233   7.393  1.00  0.520          N  
ATOM  31207  CA  GLY F1977     -19.226 -58.353   7.785  1.00  0.480          C  
ATOM  31208  C   GLY F1977     -19.726 -57.367   8.848  1.00  0.440          C  
ATOM  31209  O   GLY F1977     -19.603 -56.153   8.697  1.00  0.460          O  
ATOM  31210  H   GLY F1977     -17.610 -58.008   6.429  1.00  0.620          H  
ATOM  31211 1HA  GLY F1977     -19.837 -58.243   6.891  1.00  0.580          H  
ATOM  31212 2HA  GLY F1977     -19.397 -59.357   8.131  1.00  0.580          H  
ATOM  31213  N   LEU F1978     -20.313 -57.917   9.922  1.00  0.410          N  
ATOM  31214  CA  LEU F1978     -20.899 -57.115  11.027  1.00  0.370          C  
ATOM  31215  C   LEU F1978     -21.978 -56.135  10.556  1.00  0.390          C  
ATOM  31216  O   LEU F1978     -21.929 -54.921  10.836  1.00  0.420          O  
ATOM  31217  CB  LEU F1978     -19.835 -56.303  11.790  1.00  0.530          C  
ATOM  31218  CG  LEU F1978     -18.751 -57.079  12.510  1.00  0.530          C  
ATOM  31219  CD1 LEU F1978     -17.710 -56.119  13.001  1.00  0.530          C  
ATOM  31220  CD2 LEU F1978     -19.393 -57.836  13.735  1.00  0.530          C  
ATOM  31221  H   LEU F1978     -20.340 -58.944   9.928  1.00  0.490          H  
ATOM  31222  HA  LEU F1978     -21.379 -57.809  11.714  1.00  0.440          H  
ATOM  31223 1HB  LEU F1978     -19.348 -55.615  11.098  1.00  0.640          H  
ATOM  31224 2HB  LEU F1978     -20.350 -55.701  12.542  1.00  0.640          H  
ATOM  31225  HG  LEU F1978     -18.276 -57.767  11.822  1.00  0.640          H  
ATOM  31226 1HD1 LEU F1978     -16.928 -56.648  13.507  1.00  0.640          H  
ATOM  31227 2HD1 LEU F1978     -17.284 -55.577  12.154  1.00  0.640          H  
ATOM  31228 3HD1 LEU F1978     -18.181 -55.429  13.677  1.00  0.640          H  
ATOM  31229 1HD2 LEU F1978     -18.641 -58.377  14.281  1.00  0.640          H  
ATOM  31230 2HD2 LEU F1978     -19.859 -57.121  14.402  1.00  0.640          H  
ATOM  31231 3HD2 LEU F1978     -20.147 -58.545  13.400  1.00  0.640          H  
ATOM  31232  N   HIS F1979     -22.979 -56.668   9.850  1.00  0.400          N  
ATOM  31233  CA  HIS F1979     -24.046 -55.810   9.332  1.00  0.450          C  
ATOM  31234  C   HIS F1979     -25.299 -55.767  10.208  1.00  0.430          C  
ATOM  31235  O   HIS F1979     -26.270 -55.079   9.884  1.00  0.510          O  
ATOM  31236  CB  HIS F1979     -24.408 -56.254   7.918  1.00  0.610          C  
ATOM  31237  CG  HIS F1979     -23.274 -56.055   6.996  1.00  0.610          C  
ATOM  31238  ND1 HIS F1979     -22.841 -54.802   6.621  1.00  0.610          N  
ATOM  31239  CD2 HIS F1979     -22.453 -56.940   6.391  1.00  0.610          C  
ATOM  31240  CE1 HIS F1979     -21.795 -54.922   5.822  1.00  0.610          C  
ATOM  31241  NE2 HIS F1979     -21.536 -56.212   5.663  1.00  0.610          N  
ATOM  31242  H   HIS F1979     -22.971 -57.675   9.647  1.00  0.480          H  
ATOM  31243  HA  HIS F1979     -23.671 -54.789   9.261  1.00  0.540          H  
ATOM  31244 1HB  HIS F1979     -24.681 -57.313   7.918  1.00  0.730          H  
ATOM  31245 2HB  HIS F1979     -25.260 -55.681   7.556  1.00  0.730          H  
ATOM  31246  HD1 HIS F1979     -23.245 -53.920   6.963  1.00  0.730          H  
ATOM  31247  HD2 HIS F1979     -22.410 -58.031   6.399  1.00  0.730          H  
ATOM  31248  HE1 HIS F1979     -21.304 -54.042   5.414  1.00  0.730          H  
ATOM  31249  N   LEU F1980     -25.304 -56.539  11.285  1.00  0.440          N  
ATOM  31250  CA  LEU F1980     -26.433 -56.577  12.209  1.00  0.410          C  
ATOM  31251  C   LEU F1980     -26.043 -56.056  13.573  1.00  0.380          C  
ATOM  31252  O   LEU F1980     -24.993 -56.428  14.111  1.00  0.380          O  
ATOM  31253  CB  LEU F1980     -26.994 -57.988  12.331  1.00  0.590          C  
ATOM  31254  CG  LEU F1980     -28.076 -58.387  11.322  1.00  0.590          C  
ATOM  31255  CD1 LEU F1980     -27.502 -58.550   9.916  1.00  0.590          C  
ATOM  31256  CD2 LEU F1980     -28.716 -59.677  11.817  1.00  0.590          C  
ATOM  31257  H   LEU F1980     -24.484 -57.095  11.474  1.00  0.530          H  
ATOM  31258  HA  LEU F1980     -27.224 -55.932  11.823  1.00  0.490          H  
ATOM  31259 1HB  LEU F1980     -26.173 -58.694  12.240  1.00  0.700          H  
ATOM  31260 2HB  LEU F1980     -27.422 -58.080  13.312  1.00  0.700          H  
ATOM  31261  HG  LEU F1980     -28.838 -57.604  11.277  1.00  0.700          H  
ATOM  31262 1HD1 LEU F1980     -28.294 -58.820   9.259  1.00  0.700          H  
ATOM  31263 2HD1 LEU F1980     -27.087 -57.633   9.572  1.00  0.700          H  
ATOM  31264 3HD1 LEU F1980     -26.742 -59.305   9.897  1.00  0.700          H  
ATOM  31265 1HD2 LEU F1980     -29.493 -59.956  11.150  1.00  0.700          H  
ATOM  31266 2HD2 LEU F1980     -27.979 -60.472  11.860  1.00  0.700          H  
ATOM  31267 3HD2 LEU F1980     -29.140 -59.522  12.809  1.00  0.700          H  
ATOM  31268  N   LEU F1981     -26.936 -55.286  14.189  1.00  0.360          N  
ATOM  31269  CA  LEU F1981     -26.642 -54.741  15.516  1.00  0.340          C  
ATOM  31270  C   LEU F1981     -26.329 -55.855  16.512  1.00  0.340          C  
ATOM  31271  O   LEU F1981     -25.466 -55.696  17.375  1.00  0.340          O  
ATOM  31272  CB  LEU F1981     -27.821 -53.949  16.095  1.00  0.480          C  
ATOM  31273  CG  LEU F1981     -27.524 -53.187  17.438  1.00  0.480          C  
ATOM  31274  CD1 LEU F1981     -26.528 -52.053  17.186  1.00  0.480          C  
ATOM  31275  CD2 LEU F1981     -28.745 -52.665  18.043  1.00  0.480          C  
ATOM  31276  H   LEU F1981     -27.791 -55.030  13.679  1.00  0.430          H  
ATOM  31277  HA  LEU F1981     -25.766 -54.109  15.429  1.00  0.410          H  
ATOM  31278 1HB  LEU F1981     -28.129 -53.209  15.360  1.00  0.580          H  
ATOM  31279 2HB  LEU F1981     -28.660 -54.629  16.271  1.00  0.580          H  
ATOM  31280  HG  LEU F1981     -27.083 -53.880  18.140  1.00  0.580          H  
ATOM  31281 1HD1 LEU F1981     -26.342 -51.549  18.122  1.00  0.580          H  
ATOM  31282 2HD1 LEU F1981     -25.598 -52.417  16.786  1.00  0.580          H  
ATOM  31283 3HD1 LEU F1981     -26.964 -51.344  16.484  1.00  0.580          H  
ATOM  31284 1HD2 LEU F1981     -28.490 -52.177  18.979  1.00  0.580          H  
ATOM  31285 2HD2 LEU F1981     -29.212 -51.945  17.383  1.00  0.580          H  
ATOM  31286 3HD2 LEU F1981     -29.428 -53.479  18.232  1.00  0.580          H  
ATOM  31287  N   ILE F1982     -27.055 -56.979  16.413  1.00  0.350          N  
ATOM  31288  CA  ILE F1982     -26.837 -58.096  17.331  1.00  0.360          C  
ATOM  31289  C   ILE F1982     -25.432 -58.693  17.190  1.00  0.350          C  
ATOM  31290  O   ILE F1982     -24.904 -59.292  18.132  1.00  0.370          O  
ATOM  31291  CB  ILE F1982     -27.911 -59.208  17.195  1.00  0.500          C  
ATOM  31292  CG1 ILE F1982     -27.828 -60.099  18.460  1.00  0.500          C  
ATOM  31293  CG2 ILE F1982     -27.726 -60.066  15.896  1.00  0.500          C  
ATOM  31294  CD1 ILE F1982     -28.981 -61.043  18.658  1.00  0.500          C  
ATOM  31295  H   ILE F1982     -27.782 -57.016  15.709  1.00  0.420          H  
ATOM  31296  HA  ILE F1982     -26.932 -57.704  18.340  1.00  0.430          H  
ATOM  31297  HB  ILE F1982     -28.898 -58.742  17.172  1.00  0.600          H  
ATOM  31298 1HG1 ILE F1982     -26.937 -60.665  18.413  1.00  0.600          H  
ATOM  31299 2HG1 ILE F1982     -27.761 -59.460  19.327  1.00  0.600          H  
ATOM  31300 1HG2 ILE F1982     -28.501 -60.816  15.837  1.00  0.600          H  
ATOM  31301 2HG2 ILE F1982     -27.795 -59.434  15.037  1.00  0.600          H  
ATOM  31302 3HG2 ILE F1982     -26.759 -60.568  15.895  1.00  0.600          H  
ATOM  31303 1HD1 ILE F1982     -28.836 -61.615  19.570  1.00  0.600          H  
ATOM  31304 2HD1 ILE F1982     -29.893 -60.461  18.738  1.00  0.600          H  
ATOM  31305 3HD1 ILE F1982     -29.064 -61.726  17.832  1.00  0.600          H  
ATOM  31306  N   GLY F1983     -24.856 -58.614  15.988  1.00  0.350          N  
ATOM  31307  CA  GLY F1983     -23.528 -59.125  15.720  1.00  0.370          C  
ATOM  31308  C   GLY F1983     -22.563 -58.364  16.580  1.00  0.370          C  
ATOM  31309  O   GLY F1983     -21.704 -58.922  17.285  1.00  0.390          O  
ATOM  31310  H   GLY F1983     -25.308 -58.109  15.232  1.00  0.420          H  
ATOM  31311 1HA  GLY F1983     -23.468 -60.194  15.905  1.00  0.440          H  
ATOM  31312 2HA  GLY F1983     -23.299 -58.933  14.679  1.00  0.440          H  
ATOM  31313  N   LEU F1984     -22.701 -57.050  16.489  1.00  0.370          N  
ATOM  31314  CA  LEU F1984     -21.856 -56.180  17.253  1.00  0.370          C  
ATOM  31315  C   LEU F1984     -22.084 -56.393  18.747  1.00  0.350          C  
ATOM  31316  O   LEU F1984     -21.120 -56.456  19.507  1.00  0.370          O  
ATOM  31317  CB  LEU F1984     -22.168 -54.731  16.896  1.00  0.520          C  
ATOM  31318  CG  LEU F1984     -21.798 -54.221  15.506  1.00  0.520          C  
ATOM  31319  CD1 LEU F1984     -22.442 -52.846  15.306  1.00  0.520          C  
ATOM  31320  CD2 LEU F1984     -20.307 -54.098  15.385  1.00  0.520          C  
ATOM  31321  H   LEU F1984     -23.415 -56.691  15.844  1.00  0.440          H  
ATOM  31322  HA  LEU F1984     -20.834 -56.426  17.016  1.00  0.440          H  
ATOM  31323 1HB  LEU F1984     -23.226 -54.621  16.962  1.00  0.620          H  
ATOM  31324 2HB  LEU F1984     -21.694 -54.098  17.630  1.00  0.620          H  
ATOM  31325  HG  LEU F1984     -22.183 -54.906  14.744  1.00  0.620          H  
ATOM  31326 1HD1 LEU F1984     -22.206 -52.478  14.324  1.00  0.620          H  
ATOM  31327 2HD1 LEU F1984     -23.519 -52.937  15.400  1.00  0.620          H  
ATOM  31328 3HD1 LEU F1984     -22.073 -52.147  16.045  1.00  0.620          H  
ATOM  31329 1HD2 LEU F1984     -20.059 -53.721  14.399  1.00  0.620          H  
ATOM  31330 2HD2 LEU F1984     -19.946 -53.405  16.138  1.00  0.620          H  
ATOM  31331 3HD2 LEU F1984     -19.833 -55.053  15.519  1.00  0.620          H  
ATOM  31332  N   ALA F1985     -23.352 -56.565  19.158  1.00  0.330          N  
ATOM  31333  CA  ALA F1985     -23.708 -56.748  20.569  1.00  0.330          C  
ATOM  31334  C   ALA F1985     -23.051 -57.964  21.175  1.00  0.350          C  
ATOM  31335  O   ALA F1985     -22.634 -57.928  22.332  1.00  0.350          O  
ATOM  31336  CB  ALA F1985     -25.209 -56.867  20.724  1.00  0.460          C  
ATOM  31337  H   ALA F1985     -24.103 -56.489  18.465  1.00  0.400          H  
ATOM  31338  HA  ALA F1985     -23.358 -55.880  21.121  1.00  0.400          H  
ATOM  31339 1HB  ALA F1985     -25.453 -56.967  21.777  1.00  0.550          H  
ATOM  31340 2HB  ALA F1985     -25.688 -55.982  20.317  1.00  0.550          H  
ATOM  31341 3HB  ALA F1985     -25.556 -57.741  20.192  1.00  0.550          H  
ATOM  31342  N   LYS F1986     -22.933 -59.045  20.408  1.00  0.360          N  
ATOM  31343  CA  LYS F1986     -22.300 -60.234  20.942  1.00  0.390          C  
ATOM  31344  C   LYS F1986     -20.811 -60.018  21.059  1.00  0.410          C  
ATOM  31345  O   LYS F1986     -20.205 -60.281  22.093  1.00  0.400          O  
ATOM  31346  CB  LYS F1986     -22.514 -61.450  20.049  1.00  0.530          C  
ATOM  31347  CG  LYS F1986     -21.943 -62.756  20.626  1.00  0.530          C  
ATOM  31348  CD  LYS F1986     -22.141 -63.910  19.668  1.00  0.530          C  
ATOM  31349  CE  LYS F1986     -21.557 -65.227  20.218  1.00  0.530          C  
ATOM  31350  NZ  LYS F1986     -22.446 -65.858  21.249  1.00  0.530          N  
ATOM  31351  H   LYS F1986     -23.356 -59.050  19.474  1.00  0.430          H  
ATOM  31352  HA  LYS F1986     -22.698 -60.432  21.938  1.00  0.470          H  
ATOM  31353 1HB  LYS F1986     -23.555 -61.590  19.878  1.00  0.640          H  
ATOM  31354 2HB  LYS F1986     -22.050 -61.271  19.076  1.00  0.640          H  
ATOM  31355 1HG  LYS F1986     -20.872 -62.645  20.815  1.00  0.640          H  
ATOM  31356 2HG  LYS F1986     -22.438 -62.980  21.573  1.00  0.640          H  
ATOM  31357 1HD  LYS F1986     -23.209 -64.057  19.487  1.00  0.640          H  
ATOM  31358 2HD  LYS F1986     -21.661 -63.673  18.721  1.00  0.640          H  
ATOM  31359 1HE  LYS F1986     -21.434 -65.924  19.398  1.00  0.640          H  
ATOM  31360 2HE  LYS F1986     -20.580 -65.034  20.664  1.00  0.640          H  
ATOM  31361 1HZ  LYS F1986     -22.047 -66.736  21.558  1.00  0.640          H  
ATOM  31362 2HZ  LYS F1986     -22.624 -65.287  22.081  1.00  0.640          H  
ATOM  31363 3HZ  LYS F1986     -23.362 -66.047  20.809  1.00  0.640          H  
ATOM  31364  N   ARG F1987     -20.191 -59.548  19.986  1.00  0.430          N  
ATOM  31365  CA  ARG F1987     -18.750 -59.392  19.994  1.00  0.450          C  
ATOM  31366  C   ARG F1987     -18.281 -58.390  21.042  1.00  0.420          C  
ATOM  31367  O   ARG F1987     -17.209 -58.556  21.623  1.00  0.420          O  
ATOM  31368  CB  ARG F1987     -18.265 -59.006  18.635  1.00  0.620          C  
ATOM  31369  CG  ARG F1987     -18.407 -60.055  17.552  1.00  0.620          C  
ATOM  31370  CD  ARG F1987     -17.509 -61.225  17.782  1.00  0.620          C  
ATOM  31371  NE  ARG F1987     -17.402 -62.048  16.593  1.00  0.620          N  
ATOM  31372  CZ  ARG F1987     -16.747 -63.225  16.501  1.00  0.620          C  
ATOM  31373  NH1 ARG F1987     -16.171 -63.785  17.573  1.00  0.620          N  
ATOM  31374  NH2 ARG F1987     -16.655 -63.829  15.314  1.00  0.620          N  
ATOM  31375  H   ARG F1987     -20.731 -59.302  19.147  1.00  0.520          H  
ATOM  31376  HA  ARG F1987     -18.311 -60.356  20.251  1.00  0.540          H  
ATOM  31377 1HB  ARG F1987     -18.824 -58.137  18.305  1.00  0.750          H  
ATOM  31378 2HB  ARG F1987     -17.213 -58.750  18.704  1.00  0.750          H  
ATOM  31379 1HG  ARG F1987     -19.432 -60.425  17.552  1.00  0.750          H  
ATOM  31380 2HG  ARG F1987     -18.197 -59.622  16.587  1.00  0.750          H  
ATOM  31381 1HD  ARG F1987     -16.511 -60.879  18.056  1.00  0.750          H  
ATOM  31382 2HD  ARG F1987     -17.915 -61.846  18.581  1.00  0.750          H  
ATOM  31383  HE  ARG F1987     -17.869 -61.697  15.745  1.00  0.750          H  
ATOM  31384 1HH1 ARG F1987     -16.213 -63.344  18.512  1.00  0.750          H  
ATOM  31385 2HH1 ARG F1987     -15.683 -64.660  17.481  1.00  0.750          H  
ATOM  31386 1HH2 ARG F1987     -17.010 -63.368  14.443  1.00  0.750          H  
ATOM  31387 2HH2 ARG F1987     -16.167 -64.704  15.228  1.00  0.750          H  
ATOM  31388  N   PHE F1988     -19.108 -57.388  21.330  1.00  0.410          N  
ATOM  31389  CA  PHE F1988     -18.840 -56.331  22.293  1.00  0.390          C  
ATOM  31390  C   PHE F1988     -18.627 -56.921  23.705  1.00  0.370          C  
ATOM  31391  O   PHE F1988     -18.045 -56.276  24.578  1.00  0.400          O  
ATOM  31392  CB  PHE F1988     -20.023 -55.356  22.277  1.00  0.550          C  
ATOM  31393  CG  PHE F1988     -19.817 -54.013  22.861  1.00  0.550          C  
ATOM  31394  CD1 PHE F1988     -19.165 -53.046  22.103  1.00  0.550          C  
ATOM  31395  CD2 PHE F1988     -20.282 -53.681  24.113  1.00  0.550          C  
ATOM  31396  CE1 PHE F1988     -18.984 -51.776  22.589  1.00  0.550          C  
ATOM  31397  CE2 PHE F1988     -20.100 -52.410  24.608  1.00  0.550          C  
ATOM  31398  CZ  PHE F1988     -19.450 -51.456  23.842  1.00  0.550          C  
ATOM  31399  H   PHE F1988     -19.964 -57.291  20.777  1.00  0.490          H  
ATOM  31400  HA  PHE F1988     -17.941 -55.802  21.986  1.00  0.470          H  
ATOM  31401 1HB  PHE F1988     -20.311 -55.195  21.263  1.00  0.660          H  
ATOM  31402 2HB  PHE F1988     -20.874 -55.822  22.776  1.00  0.660          H  
ATOM  31403  HD1 PHE F1988     -18.806 -53.311  21.109  1.00  0.660          H  
ATOM  31404  HD2 PHE F1988     -20.798 -54.437  24.710  1.00  0.660          H  
ATOM  31405  HE1 PHE F1988     -18.476 -51.012  21.986  1.00  0.660          H  
ATOM  31406  HE2 PHE F1988     -20.471 -52.154  25.600  1.00  0.660          H  
ATOM  31407  HZ  PHE F1988     -19.306 -50.450  24.228  1.00  0.660          H  
ATOM  31408  N   LYS F1989     -19.140 -58.145  23.944  1.00  0.350          N  
ATOM  31409  CA  LYS F1989     -19.047 -58.822  25.233  1.00  0.360          C  
ATOM  31410  C   LYS F1989     -17.768 -59.662  25.331  1.00  0.410          C  
ATOM  31411  O   LYS F1989     -17.452 -60.201  26.395  1.00  0.450          O  
ATOM  31412  CB  LYS F1989     -20.262 -59.736  25.428  1.00  0.500          C  
ATOM  31413  CG  LYS F1989     -21.604 -59.012  25.507  1.00  0.500          C  
ATOM  31414  CD  LYS F1989     -22.771 -60.014  25.634  1.00  0.500          C  
ATOM  31415  CE  LYS F1989     -24.147 -59.324  25.616  1.00  0.500          C  
ATOM  31416  NZ  LYS F1989     -24.370 -58.464  26.816  1.00  0.500          N  
ATOM  31417  H   LYS F1989     -19.579 -58.667  23.180  1.00  0.420          H  
ATOM  31418  HA  LYS F1989     -19.025 -58.070  26.020  1.00  0.430          H  
ATOM  31419 1HB  LYS F1989     -20.311 -60.445  24.604  1.00  0.600          H  
ATOM  31420 2HB  LYS F1989     -20.136 -60.310  26.344  1.00  0.600          H  
ATOM  31421 1HG  LYS F1989     -21.593 -58.343  26.362  1.00  0.600          H  
ATOM  31422 2HG  LYS F1989     -21.736 -58.418  24.606  1.00  0.600          H  
ATOM  31423 1HD  LYS F1989     -22.728 -60.713  24.793  1.00  0.600          H  
ATOM  31424 2HD  LYS F1989     -22.665 -60.580  26.557  1.00  0.600          H  
ATOM  31425 1HE  LYS F1989     -24.221 -58.708  24.717  1.00  0.600          H  
ATOM  31426 2HE  LYS F1989     -24.923 -60.090  25.581  1.00  0.600          H  
ATOM  31427 1HZ  LYS F1989     -25.285 -58.036  26.758  1.00  0.600          H  
ATOM  31428 2HZ  LYS F1989     -24.316 -59.027  27.655  1.00  0.600          H  
ATOM  31429 3HZ  LYS F1989     -23.667 -57.743  26.850  1.00  0.600          H  
ATOM  31430  N   GLU F1990     -17.048 -59.787  24.212  1.00  0.440          N  
ATOM  31431  CA  GLU F1990     -15.805 -60.545  24.130  1.00  0.520          C  
ATOM  31432  C   GLU F1990     -14.649 -59.543  24.081  1.00  0.510          C  
ATOM  31433  O   GLU F1990     -13.588 -59.743  24.680  1.00  0.580          O  
ATOM  31434  CB  GLU F1990     -15.780 -61.410  22.853  1.00  0.700          C  
ATOM  31435  CG  GLU F1990     -16.871 -62.504  22.742  1.00  0.700          C  
ATOM  31436  CD  GLU F1990     -16.776 -63.284  21.418  1.00  0.700          C  
ATOM  31437  OE1 GLU F1990     -16.019 -62.858  20.571  1.00  0.700          O  
ATOM  31438  OE2 GLU F1990     -17.446 -64.281  21.264  1.00  0.700          O  
ATOM  31439  H   GLU F1990     -17.360 -59.311  23.370  1.00  0.530          H  
ATOM  31440  HA  GLU F1990     -15.697 -61.174  25.013  1.00  0.620          H  
ATOM  31441 1HB  GLU F1990     -15.879 -60.762  21.982  1.00  0.840          H  
ATOM  31442 2HB  GLU F1990     -14.812 -61.903  22.777  1.00  0.840          H  
ATOM  31443 1HG  GLU F1990     -16.772 -63.194  23.578  1.00  0.840          H  
ATOM  31444 2HG  GLU F1990     -17.853 -62.025  22.810  1.00  0.840          H  
ATOM  31445  N   SER F1991     -14.895 -58.446  23.365  1.00  0.450          N  
ATOM  31446  CA  SER F1991     -13.959 -57.358  23.144  1.00  0.480          C  
ATOM  31447  C   SER F1991     -14.744 -56.084  22.824  1.00  0.460          C  
ATOM  31448  O   SER F1991     -15.558 -56.102  21.910  1.00  0.470          O  
ATOM  31449  CB  SER F1991     -13.076 -57.656  21.959  1.00  0.660          C  
ATOM  31450  OG  SER F1991     -12.242 -56.578  21.711  1.00  0.660          O  
ATOM  31451  H   SER F1991     -15.796 -58.389  22.891  1.00  0.540          H  
ATOM  31452  HA  SER F1991     -13.355 -57.248  24.036  1.00  0.580          H  
ATOM  31453 1HB  SER F1991     -12.482 -58.551  22.144  1.00  0.790          H  
ATOM  31454 2HB  SER F1991     -13.696 -57.844  21.081  1.00  0.790          H  
ATOM  31455  HG  SER F1991     -11.976 -56.665  20.769  1.00  0.790          H  
ATOM  31456  N   PRO F1992     -14.525 -54.956  23.511  1.00  0.490          N  
ATOM  31457  CA  PRO F1992     -15.244 -53.724  23.276  1.00  0.500          C  
ATOM  31458  C   PRO F1992     -14.888 -53.134  21.924  1.00  0.470          C  
ATOM  31459  O   PRO F1992     -13.764 -53.306  21.435  1.00  0.430          O  
ATOM  31460  CB  PRO F1992     -14.780 -52.834  24.434  1.00  0.750          C  
ATOM  31461  CG  PRO F1992     -13.410 -53.372  24.810  1.00  0.750          C  
ATOM  31462  CD  PRO F1992     -13.474 -54.874  24.531  1.00  0.750          C  
ATOM  31463  HA  PRO F1992     -16.327 -53.925  23.339  1.00  0.600          H  
ATOM  31464 1HB  PRO F1992     -14.752 -51.782  24.104  1.00  0.900          H  
ATOM  31465 2HB  PRO F1992     -15.508 -52.890  25.260  1.00  0.900          H  
ATOM  31466 1HG  PRO F1992     -12.641 -52.863  24.219  1.00  0.900          H  
ATOM  31467 2HG  PRO F1992     -13.192 -53.148  25.866  1.00  0.900          H  
ATOM  31468 1HD  PRO F1992     -12.503 -55.197  24.112  1.00  0.900          H  
ATOM  31469 2HD  PRO F1992     -13.759 -55.433  25.437  1.00  0.900          H  
ATOM  31470  N   PHE F1993     -15.837 -52.407  21.360  1.00  0.500          N  
ATOM  31471  CA  PHE F1993     -15.624 -51.713  20.107  1.00  0.480          C  
ATOM  31472  C   PHE F1993     -15.734 -50.229  20.236  1.00  0.480          C  
ATOM  31473  O   PHE F1993     -16.571 -49.712  20.979  1.00  0.510          O  
ATOM  31474  CB  PHE F1993     -16.693 -52.061  19.085  1.00  0.680          C  
ATOM  31475  CG  PHE F1993     -16.781 -53.433  18.666  1.00  0.680          C  
ATOM  31476  CD1 PHE F1993     -15.668 -54.212  18.551  1.00  0.680          C  
ATOM  31477  CD2 PHE F1993     -17.999 -53.966  18.351  1.00  0.680          C  
ATOM  31478  CE1 PHE F1993     -15.749 -55.471  18.130  1.00  0.680          C  
ATOM  31479  CE2 PHE F1993     -18.076 -55.236  17.927  1.00  0.680          C  
ATOM  31480  CZ  PHE F1993     -16.951 -55.979  17.809  1.00  0.680          C  
ATOM  31481  H   PHE F1993     -16.732 -52.335  21.823  1.00  0.600          H  
ATOM  31482  HA  PHE F1993     -14.623 -51.930  19.739  1.00  0.580          H  
ATOM  31483 1HB  PHE F1993     -17.658 -51.760  19.468  1.00  0.820          H  
ATOM  31484 2HB  PHE F1993     -16.504 -51.461  18.198  1.00  0.820          H  
ATOM  31485  HD1 PHE F1993     -14.719 -53.815  18.806  1.00  0.820          H  
ATOM  31486  HD2 PHE F1993     -18.902 -53.360  18.438  1.00  0.820          H  
ATOM  31487  HE1 PHE F1993     -14.844 -56.079  18.053  1.00  0.820          H  
ATOM  31488  HE2 PHE F1993     -19.014 -55.659  17.683  1.00  0.820          H  
ATOM  31489  HZ  PHE F1993     -17.011 -56.974  17.467  1.00  0.820          H  
ATOM  31490  N   GLU F1994     -14.958 -49.550  19.421  1.00  0.470          N  
ATOM  31491  CA  GLU F1994     -15.108 -48.121  19.262  1.00  0.490          C  
ATOM  31492  C   GLU F1994     -15.977 -47.937  18.047  1.00  0.500          C  
ATOM  31493  O   GLU F1994     -15.622 -48.413  16.964  1.00  0.540          O  
ATOM  31494  CB  GLU F1994     -13.774 -47.437  19.064  1.00  0.680          C  
ATOM  31495  CG  GLU F1994     -13.834 -45.916  18.916  1.00  0.680          C  
ATOM  31496  CD  GLU F1994     -14.172 -45.222  20.201  1.00  0.680          C  
ATOM  31497  OE1 GLU F1994     -13.855 -45.750  21.239  1.00  0.680          O  
ATOM  31498  OE2 GLU F1994     -14.755 -44.169  20.148  1.00  0.680          O  
ATOM  31499  H   GLU F1994     -14.257 -50.066  18.879  1.00  0.560          H  
ATOM  31500  HA  GLU F1994     -15.610 -47.698  20.132  1.00  0.590          H  
ATOM  31501 1HB  GLU F1994     -13.153 -47.668  19.919  1.00  0.810          H  
ATOM  31502 2HB  GLU F1994     -13.295 -47.839  18.181  1.00  0.810          H  
ATOM  31503 1HG  GLU F1994     -12.865 -45.555  18.567  1.00  0.810          H  
ATOM  31504 2HG  GLU F1994     -14.574 -45.654  18.160  1.00  0.810          H  
ATOM  31505  N   LEU F1995     -17.143 -47.333  18.220  1.00  0.520          N  
ATOM  31506  CA  LEU F1995     -18.059 -47.166  17.106  1.00  0.510          C  
ATOM  31507  C   LEU F1995     -18.353 -45.691  16.900  1.00  0.590          C  
ATOM  31508  O   LEU F1995     -19.048 -45.071  17.710  1.00  0.680          O  
ATOM  31509  CB  LEU F1995     -19.327 -47.953  17.422  1.00  0.720          C  
ATOM  31510  CG  LEU F1995     -19.069 -49.453  17.750  1.00  0.720          C  
ATOM  31511  CD1 LEU F1995     -20.246 -50.042  18.231  1.00  0.720          C  
ATOM  31512  CD2 LEU F1995     -18.644 -50.204  16.554  1.00  0.720          C  
ATOM  31513  H   LEU F1995     -17.379 -46.968  19.133  1.00  0.620          H  
ATOM  31514  HA  LEU F1995     -17.605 -47.546  16.203  1.00  0.610          H  
ATOM  31515 1HB  LEU F1995     -19.819 -47.496  18.278  1.00  0.860          H  
ATOM  31516 2HB  LEU F1995     -19.996 -47.897  16.562  1.00  0.860          H  
ATOM  31517  HG  LEU F1995     -18.311 -49.524  18.522  1.00  0.860          H  
ATOM  31518 1HD1 LEU F1995     -20.038 -51.081  18.472  1.00  0.860          H  
ATOM  31519 2HD1 LEU F1995     -20.559 -49.507  19.127  1.00  0.860          H  
ATOM  31520 3HD1 LEU F1995     -21.026 -49.986  17.472  1.00  0.860          H  
ATOM  31521 1HD2 LEU F1995     -18.486 -51.233  16.829  1.00  0.860          H  
ATOM  31522 2HD2 LEU F1995     -19.416 -50.151  15.813  1.00  0.860          H  
ATOM  31523 3HD2 LEU F1995     -17.732 -49.788  16.169  1.00  0.860          H  
ATOM  31524  N   GLU F1996     -17.836 -45.120  15.823  1.00  0.590          N  
ATOM  31525  CA  GLU F1996     -18.030 -43.693  15.613  1.00  0.650          C  
ATOM  31526  C   GLU F1996     -19.235 -43.423  14.752  1.00  0.600          C  
ATOM  31527  O   GLU F1996     -19.292 -43.773  13.566  1.00  0.550          O  
ATOM  31528  CB  GLU F1996     -16.794 -43.039  15.004  1.00  0.890          C  
ATOM  31529  CG  GLU F1996     -16.865 -41.536  14.805  1.00  0.890          C  
ATOM  31530  CD  GLU F1996     -15.545 -40.992  14.340  1.00  0.890          C  
ATOM  31531  OE1 GLU F1996     -14.590 -41.742  14.376  1.00  0.890          O  
ATOM  31532  OE2 GLU F1996     -15.479 -39.843  13.984  1.00  0.890          O  
ATOM  31533  H   GLU F1996     -17.276 -45.697  15.188  1.00  0.710          H  
ATOM  31534  HA  GLU F1996     -18.201 -43.224  16.581  1.00  0.780          H  
ATOM  31535 1HB  GLU F1996     -15.903 -43.300  15.577  1.00  1.060          H  
ATOM  31536 2HB  GLU F1996     -16.680 -43.406  14.018  1.00  1.060          H  
ATOM  31537 1HG  GLU F1996     -17.624 -41.307  14.051  1.00  1.060          H  
ATOM  31538 2HG  GLU F1996     -17.155 -41.056  15.739  1.00  1.060          H  
ATOM  31539  N   ASP F1997     -20.238 -42.821  15.364  1.00  0.640          N  
ATOM  31540  CA  ASP F1997     -21.483 -42.552  14.675  1.00  0.610          C  
ATOM  31541  C   ASP F1997     -21.315 -41.243  13.934  1.00  0.590          C  
ATOM  31542  O   ASP F1997     -21.608 -40.177  14.475  1.00  0.600          O  
ATOM  31543  CB  ASP F1997     -22.653 -42.462  15.660  1.00  0.870          C  
ATOM  31544  CG  ASP F1997     -23.997 -42.382  14.957  1.00  0.870          C  
ATOM  31545  OD1 ASP F1997     -24.010 -42.469  13.760  1.00  0.870          O  
ATOM  31546  OD2 ASP F1997     -25.023 -42.284  15.614  1.00  0.870          O  
ATOM  31547  H   ASP F1997     -20.138 -42.562  16.337  1.00  0.770          H  
ATOM  31548  HA  ASP F1997     -21.677 -43.346  13.950  1.00  0.730          H  
ATOM  31549 1HB  ASP F1997     -22.649 -43.337  16.310  1.00  1.040          H  
ATOM  31550 2HB  ASP F1997     -22.534 -41.581  16.293  1.00  1.040          H  
ATOM  31551  N   PHE F1998     -20.771 -41.311  12.723  1.00  0.620          N  
ATOM  31552  CA  PHE F1998     -20.444 -40.092  11.987  1.00  0.600          C  
ATOM  31553  C   PHE F1998     -21.634 -39.176  11.813  1.00  0.490          C  
ATOM  31554  O   PHE F1998     -21.508 -37.965  11.976  1.00  0.490          O  
ATOM  31555  CB  PHE F1998     -19.945 -40.411  10.576  1.00  0.850          C  
ATOM  31556  CG  PHE F1998     -18.583 -40.934  10.518  1.00  0.850          C  
ATOM  31557  CD1 PHE F1998     -18.341 -42.243  10.115  1.00  0.850          C  
ATOM  31558  CD2 PHE F1998     -17.521 -40.123  10.870  1.00  0.850          C  
ATOM  31559  CE1 PHE F1998     -17.061 -42.717  10.066  1.00  0.850          C  
ATOM  31560  CE2 PHE F1998     -16.249 -40.591  10.830  1.00  0.850          C  
ATOM  31561  CZ  PHE F1998     -16.010 -41.882  10.432  1.00  0.850          C  
ATOM  31562  H   PHE F1998     -20.528 -42.240  12.364  1.00  0.740          H  
ATOM  31563  HA  PHE F1998     -19.674 -39.555  12.541  1.00  0.720          H  
ATOM  31564 1HB  PHE F1998     -20.607 -41.148  10.116  1.00  1.020          H  
ATOM  31565 2HB  PHE F1998     -19.994 -39.510   9.962  1.00  1.020          H  
ATOM  31566  HD1 PHE F1998     -19.174 -42.898   9.825  1.00  1.020          H  
ATOM  31567  HD2 PHE F1998     -17.706 -39.095  11.187  1.00  1.020          H  
ATOM  31568  HE1 PHE F1998     -16.871 -43.750   9.738  1.00  1.020          H  
ATOM  31569  HE2 PHE F1998     -15.422 -39.939  11.117  1.00  1.020          H  
ATOM  31570  HZ  PHE F1998     -14.993 -42.237  10.397  1.00  1.020          H  
ATOM  31571  N   ILE F1999     -22.778 -39.758  11.472  1.00  0.430          N  
ATOM  31572  CA  ILE F1999     -23.991 -38.995  11.264  1.00  0.350          C  
ATOM  31573  C   ILE F1999     -24.993 -39.347  12.355  1.00  0.300          C  
ATOM  31574  O   ILE F1999     -25.814 -40.247  12.147  1.00  0.370          O  
ATOM  31575  CB  ILE F1999     -24.622 -39.357   9.897  1.00  0.520          C  
ATOM  31576  CG1 ILE F1999     -23.568 -39.218   8.772  1.00  0.520          C  
ATOM  31577  CG2 ILE F1999     -25.870 -38.504   9.618  1.00  0.520          C  
ATOM  31578  CD1 ILE F1999     -22.972 -37.853   8.597  1.00  0.520          C  
ATOM  31579  H   ILE F1999     -22.796 -40.768  11.389  1.00  0.520          H  
ATOM  31580  HA  ILE F1999     -23.758 -37.942  11.281  1.00  0.420          H  
ATOM  31581  HB  ILE F1999     -24.915 -40.408   9.919  1.00  0.630          H  
ATOM  31582 1HG1 ILE F1999     -22.757 -39.910   8.984  1.00  0.630          H  
ATOM  31583 2HG1 ILE F1999     -24.025 -39.512   7.827  1.00  0.630          H  
ATOM  31584 1HG2 ILE F1999     -26.304 -38.798   8.665  1.00  0.630          H  
ATOM  31585 2HG2 ILE F1999     -26.608 -38.649  10.397  1.00  0.630          H  
ATOM  31586 3HG2 ILE F1999     -25.595 -37.462   9.579  1.00  0.630          H  
ATOM  31587 1HD1 ILE F1999     -22.253 -37.919   7.812  1.00  0.630          H  
ATOM  31588 2HD1 ILE F1999     -23.731 -37.119   8.335  1.00  0.630          H  
ATOM  31589 3HD1 ILE F1999     -22.475 -37.543   9.503  1.00  0.630          H  
ATOM  31590  N   PRO F2000     -25.079 -38.590  13.458  1.00  0.250          N  
ATOM  31591  CA  PRO F2000     -25.907 -38.888  14.609  1.00  0.290          C  
ATOM  31592  C   PRO F2000     -27.355 -38.552  14.352  1.00  0.350          C  
ATOM  31593  O   PRO F2000     -27.864 -37.595  14.908  1.00  0.420          O  
ATOM  31594  CB  PRO F2000     -25.308 -37.989  15.697  1.00  0.430          C  
ATOM  31595  CG  PRO F2000     -24.794 -36.791  14.937  1.00  0.430          C  
ATOM  31596  CD  PRO F2000     -24.254 -37.375  13.630  1.00  0.430          C  
ATOM  31597  HA  PRO F2000     -25.793 -39.953  14.870  1.00  0.350          H  
ATOM  31598 1HB  PRO F2000     -26.075 -37.734  16.451  1.00  0.520          H  
ATOM  31599 2HB  PRO F2000     -24.508 -38.534  16.224  1.00  0.520          H  
ATOM  31600 1HG  PRO F2000     -25.603 -36.061  14.779  1.00  0.520          H  
ATOM  31601 2HG  PRO F2000     -24.010 -36.268  15.509  1.00  0.520          H  
ATOM  31602 1HD  PRO F2000     -24.397 -36.658  12.842  1.00  0.520          H  
ATOM  31603 2HD  PRO F2000     -23.196 -37.643  13.757  1.00  0.520          H  
ATOM  31604  N   MET F2001     -27.980 -39.299  13.460  1.00  0.360          N  
ATOM  31605  CA  MET F2001     -29.363 -39.093  13.054  1.00  0.430          C  
ATOM  31606  C   MET F2001     -30.118 -40.412  13.143  1.00  0.410          C  
ATOM  31607  O   MET F2001     -29.526 -41.484  13.013  1.00  0.440          O  
ATOM  31608  CB  MET F2001     -29.412 -38.493  11.648  1.00  0.570          C  
ATOM  31609  CG  MET F2001     -30.815 -38.224  11.101  1.00  0.570          C  
ATOM  31610  SD  MET F2001     -30.776 -37.334   9.569  1.00  0.570          S  
ATOM  31611  CE  MET F2001     -32.465 -37.306   9.100  1.00  0.570          C  
ATOM  31612  H   MET F2001     -27.432 -40.046  13.025  1.00  0.430          H  
ATOM  31613  HA  MET F2001     -29.837 -38.399  13.746  1.00  0.520          H  
ATOM  31614 1HB  MET F2001     -28.858 -37.561  11.637  1.00  0.690          H  
ATOM  31615 2HB  MET F2001     -28.917 -39.176  10.956  1.00  0.690          H  
ATOM  31616 1HG  MET F2001     -31.332 -39.170  10.919  1.00  0.690          H  
ATOM  31617 2HG  MET F2001     -31.394 -37.645  11.825  1.00  0.690          H  
ATOM  31618 1HE  MET F2001     -32.569 -36.757   8.181  1.00  0.690          H  
ATOM  31619 2HE  MET F2001     -32.820 -38.326   8.959  1.00  0.690          H  
ATOM  31620 3HE  MET F2001     -33.048 -36.825   9.881  1.00  0.690          H  
ATOM  31621  N   ASP F2002     -31.420 -40.342  13.390  1.00  0.420          N  
ATOM  31622  CA  ASP F2002     -32.244 -41.541  13.469  1.00  0.400          C  
ATOM  31623  C   ASP F2002     -32.573 -42.082  12.066  1.00  0.400          C  
ATOM  31624  O   ASP F2002     -33.263 -41.413  11.289  1.00  0.510          O  
ATOM  31625  CB  ASP F2002     -33.551 -41.250  14.205  1.00  0.570          C  
ATOM  31626  CG  ASP F2002     -34.316 -42.509  14.461  1.00  0.570          C  
ATOM  31627  OD1 ASP F2002     -33.707 -43.536  14.316  1.00  0.570          O  
ATOM  31628  OD2 ASP F2002     -35.505 -42.463  14.754  1.00  0.570          O  
ATOM  31629  H   ASP F2002     -31.856 -39.434  13.530  1.00  0.500          H  
ATOM  31630  HA  ASP F2002     -31.692 -42.310  14.012  1.00  0.480          H  
ATOM  31631 1HB  ASP F2002     -33.346 -40.745  15.152  1.00  0.680          H  
ATOM  31632 2HB  ASP F2002     -34.158 -40.582  13.596  1.00  0.680          H  
ATOM  31633  N   SER F2003     -32.042 -43.259  11.727  1.00  0.430          N  
ATOM  31634  CA  SER F2003     -32.219 -43.859  10.404  1.00  0.420          C  
ATOM  31635  C   SER F2003     -32.292 -45.390  10.492  1.00  0.390          C  
ATOM  31636  O   SER F2003     -31.871 -45.982  11.487  1.00  0.420          O  
ATOM  31637  CB  SER F2003     -31.071 -43.465   9.496  1.00  0.590          C  
ATOM  31638  OG  SER F2003     -29.866 -44.015   9.950  1.00  0.590          O  
ATOM  31639  H   SER F2003     -31.495 -43.751  12.419  1.00  0.520          H  
ATOM  31640  HA  SER F2003     -33.151 -43.490   9.976  1.00  0.500          H  
ATOM  31641 1HB  SER F2003     -31.271 -43.810   8.484  1.00  0.710          H  
ATOM  31642 2HB  SER F2003     -30.988 -42.378   9.465  1.00  0.710          H  
ATOM  31643  HG  SER F2003     -29.209 -43.813   9.271  1.00  0.710          H  
ATOM  31644  N   THR F2004     -32.841 -46.030   9.442  1.00  0.360          N  
ATOM  31645  CA  THR F2004     -32.949 -47.498   9.350  1.00  0.350          C  
ATOM  31646  C   THR F2004     -31.577 -48.166   9.321  1.00  0.350          C  
ATOM  31647  O   THR F2004     -31.315 -49.130  10.045  1.00  0.370          O  
ATOM  31648  CB  THR F2004     -33.742 -47.906   8.081  1.00  0.490          C  
ATOM  31649  OG1 THR F2004     -35.058 -47.367   8.162  1.00  0.490          O  
ATOM  31650  CG2 THR F2004     -33.853 -49.443   7.907  1.00  0.490          C  
ATOM  31651  H   THR F2004     -33.206 -45.483   8.675  1.00  0.430          H  
ATOM  31652  HA  THR F2004     -33.489 -47.863  10.224  1.00  0.420          H  
ATOM  31653  HB  THR F2004     -33.243 -47.493   7.207  1.00  0.590          H  
ATOM  31654  HG1 THR F2004     -35.527 -47.804   8.925  1.00  0.590          H  
ATOM  31655 1HG2 THR F2004     -34.424 -49.665   7.010  1.00  0.590          H  
ATOM  31656 2HG2 THR F2004     -32.872 -49.893   7.828  1.00  0.590          H  
ATOM  31657 3HG2 THR F2004     -34.368 -49.860   8.769  1.00  0.590          H  
ATOM  31658  N   VAL F2005     -30.677 -47.641   8.494  1.00  0.370          N  
ATOM  31659  CA  VAL F2005     -29.341 -48.217   8.399  1.00  0.390          C  
ATOM  31660  C   VAL F2005     -28.317 -47.173   8.841  1.00  0.410          C  
ATOM  31661  O   VAL F2005     -28.296 -46.048   8.331  1.00  0.460          O  
ATOM  31662  CB  VAL F2005     -29.024 -48.697   6.964  1.00  0.540          C  
ATOM  31663  CG1 VAL F2005     -27.612 -49.301   6.924  1.00  0.540          C  
ATOM  31664  CG2 VAL F2005     -30.067 -49.721   6.500  1.00  0.540          C  
ATOM  31665  H   VAL F2005     -30.928 -46.845   7.930  1.00  0.440          H  
ATOM  31666  HA  VAL F2005     -29.268 -49.074   9.072  1.00  0.470          H  
ATOM  31667  HB  VAL F2005     -29.035 -47.843   6.296  1.00  0.650          H  
ATOM  31668 1HG1 VAL F2005     -27.387 -49.627   5.918  1.00  0.650          H  
ATOM  31669 2HG1 VAL F2005     -26.870 -48.563   7.231  1.00  0.650          H  
ATOM  31670 3HG1 VAL F2005     -27.567 -50.161   7.598  1.00  0.650          H  
ATOM  31671 1HG2 VAL F2005     -29.838 -50.051   5.490  1.00  0.650          H  
ATOM  31672 2HG2 VAL F2005     -30.048 -50.567   7.171  1.00  0.650          H  
ATOM  31673 3HG2 VAL F2005     -31.050 -49.270   6.511  1.00  0.650          H  
ATOM  31674  N   LYS F2006     -27.485 -47.551   9.810  1.00  0.390          N  
ATOM  31675  CA  LYS F2006     -26.472 -46.659  10.363  1.00  0.430          C  
ATOM  31676  C   LYS F2006     -25.071 -46.870   9.783  1.00  0.480          C  
ATOM  31677  O   LYS F2006     -24.599 -47.993   9.620  1.00  0.490          O  
ATOM  31678  CB  LYS F2006     -26.450 -46.771  11.888  1.00  0.590          C  
ATOM  31679  CG  LYS F2006     -25.544 -45.734  12.599  1.00  0.590          C  
ATOM  31680  CD  LYS F2006     -25.645 -45.794  14.142  1.00  0.590          C  
ATOM  31681  CE  LYS F2006     -26.995 -45.252  14.701  1.00  0.590          C  
ATOM  31682  NZ  LYS F2006     -27.181 -43.770  14.454  1.00  0.590          N  
ATOM  31683  H   LYS F2006     -27.583 -48.508  10.159  1.00  0.470          H  
ATOM  31684  HA  LYS F2006     -26.768 -45.638  10.120  1.00  0.520          H  
ATOM  31685 1HB  LYS F2006     -27.466 -46.675  12.250  1.00  0.700          H  
ATOM  31686 2HB  LYS F2006     -26.102 -47.752  12.168  1.00  0.700          H  
ATOM  31687 1HG  LYS F2006     -24.499 -45.925  12.336  1.00  0.700          H  
ATOM  31688 2HG  LYS F2006     -25.794 -44.729  12.263  1.00  0.700          H  
ATOM  31689 1HD  LYS F2006     -25.516 -46.826  14.469  1.00  0.700          H  
ATOM  31690 2HD  LYS F2006     -24.835 -45.198  14.567  1.00  0.700          H  
ATOM  31691 1HE  LYS F2006     -27.823 -45.785  14.254  1.00  0.700          H  
ATOM  31692 2HE  LYS F2006     -27.011 -45.424  15.776  1.00  0.700          H  
ATOM  31693 1HZ  LYS F2006     -28.054 -43.466  14.848  1.00  0.700          H  
ATOM  31694 2HZ  LYS F2006     -26.407 -43.230  14.895  1.00  0.700          H  
ATOM  31695 3HZ  LYS F2006     -27.181 -43.574  13.468  1.00  0.700          H  
ATOM  31696  N   ASN F2007     -24.418 -45.750   9.483  1.00  0.560          N  
ATOM  31697  CA  ASN F2007     -23.043 -45.643   8.970  1.00  0.660          C  
ATOM  31698  C   ASN F2007     -22.014 -45.466  10.095  1.00  0.600          C  
ATOM  31699  O   ASN F2007     -21.995 -44.410  10.731  1.00  0.640          O  
ATOM  31700  CB  ASN F2007     -22.980 -44.458   8.017  1.00  0.880          C  
ATOM  31701  CG  ASN F2007     -21.650 -44.221   7.372  1.00  0.880          C  
ATOM  31702  OD1 ASN F2007     -20.588 -44.515   7.932  1.00  0.880          O  
ATOM  31703  ND2 ASN F2007     -21.704 -43.694   6.184  1.00  0.880          N  
ATOM  31704  H   ASN F2007     -24.919 -44.884   9.628  1.00  0.670          H  
ATOM  31705  HA  ASN F2007     -22.793 -46.563   8.435  1.00  0.790          H  
ATOM  31706 1HB  ASN F2007     -23.717 -44.605   7.222  1.00  1.060          H  
ATOM  31707 2HB  ASN F2007     -23.264 -43.552   8.552  1.00  1.060          H  
ATOM  31708 1HD2 ASN F2007     -20.863 -43.505   5.667  1.00  1.060          H  
ATOM  31709 2HD2 ASN F2007     -22.619 -43.456   5.787  1.00  1.060          H  
ATOM  31710  N   TYR F2008     -21.178 -46.471  10.372  1.00  0.540          N  
ATOM  31711  CA  TYR F2008     -20.272 -46.301  11.512  1.00  0.500          C  
ATOM  31712  C   TYR F2008     -18.821 -46.722  11.256  1.00  0.520          C  
ATOM  31713  O   TYR F2008     -18.536 -47.631  10.466  1.00  0.530          O  
ATOM  31714  CB  TYR F2008     -20.868 -47.093  12.699  1.00  0.720          C  
ATOM  31715  CG  TYR F2008     -20.871 -48.661  12.539  1.00  0.720          C  
ATOM  31716  CD1 TYR F2008     -19.948 -49.428  13.192  1.00  0.720          C  
ATOM  31717  CD2 TYR F2008     -21.760 -49.296  11.691  1.00  0.720          C  
ATOM  31718  CE1 TYR F2008     -19.947 -50.820  13.031  1.00  0.720          C  
ATOM  31719  CE2 TYR F2008     -21.718 -50.680  11.517  1.00  0.720          C  
ATOM  31720  CZ  TYR F2008     -20.814 -51.448  12.204  1.00  0.720          C  
ATOM  31721  OH  TYR F2008     -20.694 -52.869  12.089  1.00  0.720          O  
ATOM  31722  H   TYR F2008     -21.212 -47.329   9.814  1.00  0.650          H  
ATOM  31723  HA  TYR F2008     -20.248 -45.245  11.777  1.00  0.600          H  
ATOM  31724 1HB  TYR F2008     -20.307 -46.846  13.606  1.00  0.860          H  
ATOM  31725 2HB  TYR F2008     -21.898 -46.768  12.860  1.00  0.860          H  
ATOM  31726  HD1 TYR F2008     -19.224 -48.948  13.852  1.00  0.860          H  
ATOM  31727  HD2 TYR F2008     -22.487 -48.711  11.125  1.00  0.860          H  
ATOM  31728  HE1 TYR F2008     -19.246 -51.430  13.553  1.00  0.860          H  
ATOM  31729  HE2 TYR F2008     -22.392 -51.135  10.822  1.00  0.860          H  
ATOM  31730  HH  TYR F2008     -21.348 -53.306  11.471  1.00  0.860          H  
ATOM  31731  N   PHE F2009     -17.906 -46.071  11.991  1.00  0.540          N  
ATOM  31732  CA  PHE F2009     -16.480 -46.426  11.952  1.00  0.570          C  
ATOM  31733  C   PHE F2009     -16.233 -47.403  13.053  1.00  0.510          C  
ATOM  31734  O   PHE F2009     -16.434 -47.062  14.218  1.00  0.540          O  
ATOM  31735  CB  PHE F2009     -15.526 -45.269  12.291  1.00  0.790          C  
ATOM  31736  CG  PHE F2009     -14.018 -45.515  12.031  1.00  0.790          C  
ATOM  31737  CD1 PHE F2009     -13.388 -44.823  11.031  1.00  0.790          C  
ATOM  31738  CD2 PHE F2009     -13.243 -46.444  12.751  1.00  0.790          C  
ATOM  31739  CE1 PHE F2009     -12.056 -45.015  10.749  1.00  0.790          C  
ATOM  31740  CE2 PHE F2009     -11.913 -46.634  12.439  1.00  0.790          C  
ATOM  31741  CZ  PHE F2009     -11.330 -45.919  11.444  1.00  0.790          C  
ATOM  31742  H   PHE F2009     -18.239 -45.292  12.572  1.00  0.650          H  
ATOM  31743  HA  PHE F2009     -16.229 -46.888  10.999  1.00  0.680          H  
ATOM  31744 1HB  PHE F2009     -15.819 -44.386  11.791  1.00  0.940          H  
ATOM  31745 2HB  PHE F2009     -15.605 -45.086  13.334  1.00  0.940          H  
ATOM  31746  HD1 PHE F2009     -13.956 -44.114  10.451  1.00  0.940          H  
ATOM  31747  HD2 PHE F2009     -13.679 -47.024  13.557  1.00  0.940          H  
ATOM  31748  HE1 PHE F2009     -11.588 -44.444   9.954  1.00  0.940          H  
ATOM  31749  HE2 PHE F2009     -11.312 -47.353  12.983  1.00  0.940          H  
ATOM  31750  HZ  PHE F2009     -10.279 -46.080  11.211  1.00  0.940          H  
ATOM  31751  N   ILE F2010     -15.809 -48.604  12.732  1.00  0.500          N  
ATOM  31752  CA  ILE F2010     -15.562 -49.584  13.781  1.00  0.440          C  
ATOM  31753  C   ILE F2010     -14.145 -50.061  13.965  1.00  0.430          C  
ATOM  31754  O   ILE F2010     -13.491 -50.484  13.013  1.00  0.460          O  
ATOM  31755  CB  ILE F2010     -16.446 -50.813  13.617  1.00  0.640          C  
ATOM  31756  CG1 ILE F2010     -16.082 -51.876  14.741  1.00  0.640          C  
ATOM  31757  CG2 ILE F2010     -16.459 -51.318  12.185  1.00  0.640          C  
ATOM  31758  CD1 ILE F2010     -17.027 -52.993  14.871  1.00  0.640          C  
ATOM  31759  H   ILE F2010     -15.637 -48.820  11.745  1.00  0.600          H  
ATOM  31760  HA  ILE F2010     -15.854 -49.127  14.716  1.00  0.530          H  
ATOM  31761  HB  ILE F2010     -17.406 -50.506  13.862  1.00  0.770          H  
ATOM  31762 1HG1 ILE F2010     -15.118 -52.301  14.536  1.00  0.770          H  
ATOM  31763 2HG1 ILE F2010     -16.039 -51.376  15.706  1.00  0.770          H  
ATOM  31764 1HG2 ILE F2010     -17.143 -52.154  12.087  1.00  0.770          H  
ATOM  31765 2HG2 ILE F2010     -16.790 -50.512  11.533  1.00  0.770          H  
ATOM  31766 3HG2 ILE F2010     -15.489 -51.617  11.880  1.00  0.770          H  
ATOM  31767 1HD1 ILE F2010     -16.695 -53.663  15.654  1.00  0.770          H  
ATOM  31768 2HD1 ILE F2010     -17.991 -52.614  15.107  1.00  0.770          H  
ATOM  31769 3HD1 ILE F2010     -17.068 -53.521  13.946  1.00  0.770          H  
ATOM  31770  N   THR F2011     -13.689 -50.033  15.226  1.00  0.420          N  
ATOM  31771  CA  THR F2011     -12.380 -50.588  15.594  1.00  0.410          C  
ATOM  31772  C   THR F2011     -12.508 -51.617  16.725  1.00  0.390          C  
ATOM  31773  O   THR F2011     -13.089 -51.346  17.787  1.00  0.390          O  
ATOM  31774  CB  THR F2011     -11.359 -49.506  16.051  1.00  0.580          C  
ATOM  31775  OG1 THR F2011     -11.150 -48.570  15.009  1.00  0.580          O  
ATOM  31776  CG2 THR F2011      -9.984 -50.156  16.405  1.00  0.580          C  
ATOM  31777  H   THR F2011     -14.291 -49.597  15.936  1.00  0.500          H  
ATOM  31778  HA  THR F2011     -11.965 -51.106  14.731  1.00  0.490          H  
ATOM  31779  HB  THR F2011     -11.740 -48.991  16.918  1.00  0.690          H  
ATOM  31780  HG1 THR F2011     -11.929 -48.012  14.938  1.00  0.690          H  
ATOM  31781 1HG2 THR F2011      -9.295 -49.371  16.712  1.00  0.690          H  
ATOM  31782 2HG2 THR F2011     -10.088 -50.866  17.221  1.00  0.690          H  
ATOM  31783 3HG2 THR F2011      -9.581 -50.671  15.531  1.00  0.690          H  
ATOM  31784  N   ASP F2012     -11.915 -52.797  16.510  1.00  0.370          N  
ATOM  31785  CA  ASP F2012     -11.874 -53.875  17.498  1.00  0.370          C  
ATOM  31786  C   ASP F2012     -10.726 -53.691  18.479  1.00  0.370          C  
ATOM  31787  O   ASP F2012      -9.557 -53.855  18.117  1.00  0.390          O  
ATOM  31788  CB  ASP F2012     -11.734 -55.255  16.860  1.00  0.520          C  
ATOM  31789  CG  ASP F2012     -11.749 -56.371  17.953  1.00  0.520          C  
ATOM  31790  OD1 ASP F2012     -11.792 -56.013  19.121  1.00  0.520          O  
ATOM  31791  OD2 ASP F2012     -11.691 -57.520  17.638  1.00  0.520          O  
ATOM  31792  H   ASP F2012     -11.474 -52.959  15.598  1.00  0.440          H  
ATOM  31793  HA  ASP F2012     -12.789 -53.854  18.067  1.00  0.440          H  
ATOM  31794 1HB  ASP F2012     -12.554 -55.412  16.166  1.00  0.620          H  
ATOM  31795 2HB  ASP F2012     -10.805 -55.307  16.284  1.00  0.620          H  
ATOM  31796  N   ALA F2013     -11.032 -53.380  19.737  1.00  0.360          N  
ATOM  31797  CA  ALA F2013     -10.002 -53.100  20.730  1.00  0.380          C  
ATOM  31798  C   ALA F2013      -9.013 -54.263  20.949  1.00  0.390          C  
ATOM  31799  O   ALA F2013      -7.931 -54.040  21.494  1.00  0.480          O  
ATOM  31800  CB  ALA F2013     -10.652 -52.760  22.054  1.00  0.520          C  
ATOM  31801  H   ALA F2013     -12.015 -53.312  20.039  1.00  0.430          H  
ATOM  31802  HA  ALA F2013      -9.441 -52.235  20.388  1.00  0.460          H  
ATOM  31803 1HB  ALA F2013      -9.885 -52.509  22.784  1.00  0.630          H  
ATOM  31804 2HB  ALA F2013     -11.328 -51.916  21.924  1.00  0.630          H  
ATOM  31805 3HB  ALA F2013     -11.219 -53.629  22.395  1.00  0.630          H  
ATOM  31806  N   GLN F2014      -9.414 -55.501  20.633  1.00  0.360          N  
ATOM  31807  CA  GLN F2014      -8.544 -56.657  20.861  1.00  0.400          C  
ATOM  31808  C   GLN F2014      -7.656 -57.029  19.681  1.00  0.360          C  
ATOM  31809  O   GLN F2014      -6.502 -57.387  19.891  1.00  0.470          O  
ATOM  31810  CB  GLN F2014      -9.347 -57.887  21.297  1.00  0.540          C  
ATOM  31811  CG  GLN F2014      -8.494 -59.158  21.617  1.00  0.540          C  
ATOM  31812  CD  GLN F2014      -7.502 -58.997  22.796  1.00  0.540          C  
ATOM  31813  OE1 GLN F2014      -7.819 -58.442  23.870  1.00  0.540          O  
ATOM  31814  NE2 GLN F2014      -6.282 -59.506  22.592  1.00  0.540          N  
ATOM  31815  H   GLN F2014     -10.322 -55.613  20.162  1.00  0.430          H  
ATOM  31816  HA  GLN F2014      -7.881 -56.404  21.687  1.00  0.480          H  
ATOM  31817 1HB  GLN F2014      -9.920 -57.643  22.188  1.00  0.650          H  
ATOM  31818 2HB  GLN F2014     -10.060 -58.145  20.507  1.00  0.650          H  
ATOM  31819 1HG  GLN F2014      -9.177 -59.965  21.873  1.00  0.650          H  
ATOM  31820 2HG  GLN F2014      -7.915 -59.444  20.732  1.00  0.650          H  
ATOM  31821 1HE2 GLN F2014      -5.581 -59.447  23.297  1.00  0.650          H  
ATOM  31822 2HE2 GLN F2014      -6.046 -59.973  21.696  1.00  0.650          H  
ATOM  31823  N   THR F2015      -8.158 -56.970  18.444  1.00  0.360          N  
ATOM  31824  CA  THR F2015      -7.311 -57.412  17.335  1.00  0.350          C  
ATOM  31825  C   THR F2015      -6.757 -56.262  16.507  1.00  0.340          C  
ATOM  31826  O   THR F2015      -5.774 -56.442  15.760  1.00  0.340          O  
ATOM  31827  CB  THR F2015      -8.071 -58.291  16.336  1.00  0.490          C  
ATOM  31828  OG1 THR F2015      -9.088 -57.503  15.690  1.00  0.490          O  
ATOM  31829  CG2 THR F2015      -8.709 -59.449  17.059  1.00  0.490          C  
ATOM  31830  H   THR F2015      -9.124 -56.694  18.288  1.00  0.430          H  
ATOM  31831  HA  THR F2015      -6.476 -57.979  17.744  1.00  0.420          H  
ATOM  31832  HB  THR F2015      -7.386 -58.671  15.592  1.00  0.590          H  
ATOM  31833  HG1 THR F2015      -9.410 -58.000  14.898  1.00  0.590          H  
ATOM  31834 1HG2 THR F2015      -9.242 -60.070  16.340  1.00  0.590          H  
ATOM  31835 2HG2 THR F2015      -7.934 -60.041  17.548  1.00  0.590          H  
ATOM  31836 3HG2 THR F2015      -9.410 -59.079  17.806  1.00  0.590          H  
ATOM  31837  N   GLY F2016      -7.373 -55.083  16.619  1.00  0.340          N  
ATOM  31838  CA  GLY F2016      -6.996 -53.923  15.844  1.00  0.350          C  
ATOM  31839  C   GLY F2016      -7.722 -53.863  14.523  1.00  0.350          C  
ATOM  31840  O   GLY F2016      -7.620 -52.875  13.803  1.00  0.370          O  
ATOM  31841  H   GLY F2016      -8.168 -54.947  17.251  1.00  0.410          H  
ATOM  31842 1HA  GLY F2016      -7.253 -53.038  16.416  1.00  0.420          H  
ATOM  31843 2HA  GLY F2016      -5.922 -53.917  15.679  1.00  0.420          H  
ATOM  31844  N   SER F2017      -8.478 -54.907  14.203  1.00  0.360          N  
ATOM  31845  CA  SER F2017      -9.193 -54.937  12.950  1.00  0.380          C  
ATOM  31846  C   SER F2017     -10.121 -53.748  12.925  1.00  0.390          C  
ATOM  31847  O   SER F2017     -10.740 -53.408  13.945  1.00  0.380          O  
ATOM  31848  CB  SER F2017     -10.007 -56.207  12.842  1.00  0.520          C  
ATOM  31849  OG  SER F2017      -9.214 -57.336  12.840  1.00  0.520          O  
ATOM  31850  H   SER F2017      -8.548 -55.711  14.823  1.00  0.430          H  
ATOM  31851  HA  SER F2017      -8.491 -54.868  12.120  1.00  0.460          H  
ATOM  31852 1HB  SER F2017     -10.688 -56.253  13.679  1.00  0.630          H  
ATOM  31853 2HB  SER F2017     -10.587 -56.190  11.927  1.00  0.630          H  
ATOM  31854  HG  SER F2017      -9.033 -57.536  11.891  1.00  0.630          H  
ATOM  31855  N   SER F2018     -10.270 -53.138  11.759  1.00  0.420          N  
ATOM  31856  CA  SER F2018     -11.174 -52.003  11.667  1.00  0.440          C  
ATOM  31857  C   SER F2018     -11.795 -51.855  10.297  1.00  0.480          C  
ATOM  31858  O   SER F2018     -11.343 -52.459   9.329  1.00  0.500          O  
ATOM  31859  CB  SER F2018     -10.444 -50.720  12.028  1.00  0.610          C  
ATOM  31860  OG  SER F2018      -9.454 -50.421  11.091  1.00  0.610          O  
ATOM  31861  H   SER F2018      -9.713 -53.451  10.957  1.00  0.500          H  
ATOM  31862  HA  SER F2018     -11.964 -52.154  12.388  1.00  0.530          H  
ATOM  31863 1HB  SER F2018     -11.154 -49.897  12.086  1.00  0.730          H  
ATOM  31864 2HB  SER F2018      -9.991 -50.827  13.014  1.00  0.730          H  
ATOM  31865  HG  SER F2018      -9.055 -49.604  11.391  1.00  0.730          H  
ATOM  31866  N   LYS F2019     -12.855 -51.075  10.226  1.00  0.500          N  
ATOM  31867  CA  LYS F2019     -13.461 -50.737   8.947  1.00  0.560          C  
ATOM  31868  C   LYS F2019     -14.039 -49.329   9.052  1.00  0.610          C  
ATOM  31869  O   LYS F2019     -14.863 -49.029   9.923  1.00  0.620          O  
ATOM  31870  CB  LYS F2019     -14.475 -51.788   8.532  1.00  0.760          C  
ATOM  31871  CG  LYS F2019     -15.119 -51.590   7.147  1.00  0.760          C  
ATOM  31872  CD  LYS F2019     -14.136 -51.939   6.018  1.00  0.760          C  
ATOM  31873  CE  LYS F2019     -14.818 -51.892   4.654  1.00  0.760          C  
ATOM  31874  NZ  LYS F2019     -13.873 -52.215   3.543  1.00  0.760          N  
ATOM  31875  H   LYS F2019     -13.180 -50.666  11.106  1.00  0.600          H  
ATOM  31876  HA  LYS F2019     -12.675 -50.714   8.193  1.00  0.670          H  
ATOM  31877 1HB  LYS F2019     -13.972 -52.751   8.481  1.00  0.910          H  
ATOM  31878 2HB  LYS F2019     -15.212 -51.867   9.294  1.00  0.910          H  
ATOM  31879 1HG  LYS F2019     -15.963 -52.265   7.048  1.00  0.910          H  
ATOM  31880 2HG  LYS F2019     -15.480 -50.572   7.033  1.00  0.910          H  
ATOM  31881 1HD  LYS F2019     -13.303 -51.240   6.012  1.00  0.910          H  
ATOM  31882 2HD  LYS F2019     -13.735 -52.946   6.184  1.00  0.910          H  
ATOM  31883 1HE  LYS F2019     -15.635 -52.613   4.642  1.00  0.910          H  
ATOM  31884 2HE  LYS F2019     -15.227 -50.893   4.494  1.00  0.910          H  
ATOM  31885 1HZ  LYS F2019     -14.364 -52.177   2.662  1.00  0.910          H  
ATOM  31886 2HZ  LYS F2019     -13.110 -51.549   3.528  1.00  0.910          H  
ATOM  31887 3HZ  LYS F2019     -13.504 -53.146   3.679  1.00  0.910          H  
ATOM  31888  N   CYS F2020     -13.618 -48.457   8.139  1.00  0.670          N  
ATOM  31889  CA  CYS F2020     -14.005 -47.056   8.232  1.00  0.740          C  
ATOM  31890  C   CYS F2020     -15.515 -46.830   8.100  1.00  0.760          C  
ATOM  31891  O   CYS F2020     -16.060 -45.931   8.743  1.00  0.790          O  
ATOM  31892  CB  CYS F2020     -13.202 -46.215   7.254  1.00  1.010          C  
ATOM  31893  SG  CYS F2020     -13.312 -44.474   7.580  1.00  1.010          S  
ATOM  31894  H   CYS F2020     -12.967 -48.759   7.425  1.00  0.800          H  
ATOM  31895  HA  CYS F2020     -13.725 -46.727   9.219  1.00  0.890          H  
ATOM  31896 1HB  CYS F2020     -12.155 -46.499   7.304  1.00  1.210          H  
ATOM  31897 2HB  CYS F2020     -13.550 -46.383   6.235  1.00  1.210          H  
ATOM  31898  HG  CYS F2020     -14.369 -44.258   6.781  1.00  1.210          H  
ATOM  31899  N   VAL F2021     -16.162 -47.570   7.199  1.00  0.780          N  
ATOM  31900  CA  VAL F2021     -17.607 -47.490   7.026  1.00  0.800          C  
ATOM  31901  C   VAL F2021     -18.282 -48.825   6.965  1.00  0.720          C  
ATOM  31902  O   VAL F2021     -18.222 -49.527   5.954  1.00  0.820          O  
ATOM  31903  CB  VAL F2021     -18.019 -46.717   5.762  1.00  1.110          C  
ATOM  31904  CG1 VAL F2021     -19.564 -46.711   5.588  1.00  1.110          C  
ATOM  31905  CG2 VAL F2021     -17.565 -45.353   5.914  1.00  1.110          C  
ATOM  31906  H   VAL F2021     -15.637 -48.253   6.679  1.00  0.940          H  
ATOM  31907  HA  VAL F2021     -18.015 -46.958   7.888  1.00  0.960          H  
ATOM  31908  HB  VAL F2021     -17.572 -47.171   4.878  1.00  1.330          H  
ATOM  31909 1HG1 VAL F2021     -19.824 -46.124   4.705  1.00  1.330          H  
ATOM  31910 2HG1 VAL F2021     -19.950 -47.720   5.464  1.00  1.330          H  
ATOM  31911 3HG1 VAL F2021     -20.012 -46.283   6.445  1.00  1.330          H  
ATOM  31912 1HG2 VAL F2021     -17.841 -44.791   5.050  1.00  1.330          H  
ATOM  31913 2HG2 VAL F2021     -18.013 -44.901   6.800  1.00  1.330          H  
ATOM  31914 3HG2 VAL F2021     -16.514 -45.377   6.022  1.00  1.330          H  
ATOM  31915  N   CYS F2022     -18.987 -49.138   8.021  1.00  0.600          N  
ATOM  31916  CA  CYS F2022     -19.807 -50.313   8.040  1.00  0.580          C  
ATOM  31917  C   CYS F2022     -21.241 -49.871   8.097  1.00  0.550          C  
ATOM  31918  O   CYS F2022     -21.565 -48.832   8.680  1.00  0.590          O  
ATOM  31919  CB  CYS F2022     -19.475 -51.206   9.199  1.00  0.820          C  
ATOM  31920  SG  CYS F2022     -17.944 -51.938   9.124  1.00  0.820          S  
ATOM  31921  H   CYS F2022     -18.942 -48.530   8.845  1.00  0.720          H  
ATOM  31922  HA  CYS F2022     -19.652 -50.875   7.121  1.00  0.700          H  
ATOM  31923 1HB  CYS F2022     -19.446 -50.580  10.068  1.00  0.980          H  
ATOM  31924 2HB  CYS F2022     -20.235 -51.979   9.325  1.00  0.980          H  
ATOM  31925  HG  CYS F2022     -17.250 -50.800   9.035  1.00  0.980          H  
ATOM  31926  N   SER F2023     -22.108 -50.636   7.467  1.00  0.550          N  
ATOM  31927  CA  SER F2023     -23.519 -50.309   7.491  1.00  0.520          C  
ATOM  31928  C   SER F2023     -24.268 -51.344   8.306  1.00  0.500          C  
ATOM  31929  O   SER F2023     -24.257 -52.537   7.977  1.00  0.550          O  
ATOM  31930  CB  SER F2023     -24.057 -50.183   6.080  1.00  0.740          C  
ATOM  31931  OG  SER F2023     -23.453 -49.097   5.416  1.00  0.740          O  
ATOM  31932  H   SER F2023     -21.790 -51.455   6.973  1.00  0.660          H  
ATOM  31933  HA  SER F2023     -23.644 -49.345   7.968  1.00  0.620          H  
ATOM  31934 1HB  SER F2023     -23.867 -51.102   5.526  1.00  0.890          H  
ATOM  31935 2HB  SER F2023     -25.111 -50.043   6.113  1.00  0.890          H  
ATOM  31936  HG  SER F2023     -23.976 -48.935   4.607  1.00  0.890          H  
ATOM  31937  N   VAL F2024     -24.886 -50.891   9.406  1.00  0.440          N  
ATOM  31938  CA  VAL F2024     -25.580 -51.802  10.325  1.00  0.430          C  
ATOM  31939  C   VAL F2024     -27.054 -51.527  10.454  1.00  0.410          C  
ATOM  31940  O   VAL F2024     -27.490 -50.380  10.609  1.00  0.400          O  
ATOM  31941  CB  VAL F2024     -24.959 -51.798  11.755  1.00  0.610          C  
ATOM  31942  CG1 VAL F2024     -24.998 -50.411  12.394  1.00  0.610          C  
ATOM  31943  CG2 VAL F2024     -25.661 -52.759  12.645  1.00  0.610          C  
ATOM  31944  H   VAL F2024     -24.840 -49.881   9.583  1.00  0.530          H  
ATOM  31945  HA  VAL F2024     -25.465 -52.806   9.932  1.00  0.520          H  
ATOM  31946  HB  VAL F2024     -23.962 -52.128  11.673  1.00  0.730          H  
ATOM  31947 1HG1 VAL F2024     -24.523 -50.448  13.375  1.00  0.730          H  
ATOM  31948 2HG1 VAL F2024     -24.481 -49.706  11.769  1.00  0.730          H  
ATOM  31949 3HG1 VAL F2024     -26.023 -50.087  12.515  1.00  0.730          H  
ATOM  31950 1HG2 VAL F2024     -25.163 -52.767  13.604  1.00  0.730          H  
ATOM  31951 2HG2 VAL F2024     -26.700 -52.488  12.795  1.00  0.730          H  
ATOM  31952 3HG2 VAL F2024     -25.595 -53.723  12.194  1.00  0.730          H  
ATOM  31953  N   ILE F2025     -27.823 -52.601  10.404  1.00  0.420          N  
ATOM  31954  CA  ILE F2025     -29.257 -52.479  10.566  1.00  0.410          C  
ATOM  31955  C   ILE F2025     -29.695 -53.211  11.858  1.00  0.370          C  
ATOM  31956  O   ILE F2025     -29.308 -54.366  12.101  1.00  0.390          O  
ATOM  31957  CB  ILE F2025     -29.957 -53.027   9.294  1.00  0.580          C  
ATOM  31958  CG1 ILE F2025     -31.451 -52.761   9.361  1.00  0.580          C  
ATOM  31959  CG2 ILE F2025     -29.659 -54.550   9.102  1.00  0.580          C  
ATOM  31960  CD1 ILE F2025     -32.171 -52.935   8.045  1.00  0.580          C  
ATOM  31961  H   ILE F2025     -27.363 -53.506  10.245  1.00  0.500          H  
ATOM  31962  HA  ILE F2025     -29.516 -51.425  10.668  1.00  0.490          H  
ATOM  31963  HB  ILE F2025     -29.568 -52.491   8.433  1.00  0.690          H  
ATOM  31964 1HG1 ILE F2025     -31.901 -53.405  10.097  1.00  0.690          H  
ATOM  31965 2HG1 ILE F2025     -31.592 -51.726   9.673  1.00  0.690          H  
ATOM  31966 1HG2 ILE F2025     -30.119 -54.914   8.193  1.00  0.690          H  
ATOM  31967 2HG2 ILE F2025     -28.588 -54.701   9.031  1.00  0.690          H  
ATOM  31968 3HG2 ILE F2025     -30.041 -55.128   9.936  1.00  0.690          H  
ATOM  31969 1HD1 ILE F2025     -33.203 -52.693   8.190  1.00  0.690          H  
ATOM  31970 2HD1 ILE F2025     -31.751 -52.266   7.296  1.00  0.690          H  
ATOM  31971 3HD1 ILE F2025     -32.089 -53.955   7.699  1.00  0.690          H  
ATOM  31972  N   ASP F2026     -30.520 -52.574  12.696  1.00  0.340          N  
ATOM  31973  CA  ASP F2026     -30.973 -53.265  13.909  1.00  0.320          C  
ATOM  31974  C   ASP F2026     -32.216 -54.086  13.643  1.00  0.330          C  
ATOM  31975  O   ASP F2026     -33.331 -53.727  14.020  1.00  0.310          O  
ATOM  31976  CB  ASP F2026     -31.236 -52.328  15.080  1.00  0.460          C  
ATOM  31977  CG  ASP F2026     -31.544 -53.160  16.321  1.00  0.460          C  
ATOM  31978  OD1 ASP F2026     -31.289 -54.345  16.273  1.00  0.460          O  
ATOM  31979  OD2 ASP F2026     -31.983 -52.638  17.325  1.00  0.460          O  
ATOM  31980  H   ASP F2026     -30.844 -51.641  12.479  1.00  0.410          H  
ATOM  31981  HA  ASP F2026     -30.192 -53.957  14.218  1.00  0.380          H  
ATOM  31982 1HB  ASP F2026     -30.356 -51.713  15.265  1.00  0.550          H  
ATOM  31983 2HB  ASP F2026     -32.065 -51.669  14.864  1.00  0.550          H  
ATOM  31984  N   LEU F2027     -32.021 -55.152  12.924  1.00  0.370          N  
ATOM  31985  CA  LEU F2027     -33.085 -56.011  12.476  1.00  0.410          C  
ATOM  31986  C   LEU F2027     -33.203 -57.169  13.461  1.00  0.450          C  
ATOM  31987  O   LEU F2027     -32.188 -57.644  13.968  1.00  0.490          O  
ATOM  31988  CB  LEU F2027     -32.709 -56.425  11.043  1.00  0.560          C  
ATOM  31989  CG  LEU F2027     -33.627 -57.271  10.195  1.00  0.560          C  
ATOM  31990  CD1 LEU F2027     -34.944 -56.504   9.848  1.00  0.560          C  
ATOM  31991  CD2 LEU F2027     -32.847 -57.590   8.921  1.00  0.560          C  
ATOM  31992  H   LEU F2027     -31.048 -55.337  12.671  1.00  0.440          H  
ATOM  31993  HA  LEU F2027     -34.020 -55.455  12.471  1.00  0.490          H  
ATOM  31994 1HB  LEU F2027     -32.534 -55.523  10.486  1.00  0.670          H  
ATOM  31995 2HB  LEU F2027     -31.758 -56.957  11.103  1.00  0.670          H  
ATOM  31996  HG  LEU F2027     -33.880 -58.193  10.719  1.00  0.670          H  
ATOM  31997 1HD1 LEU F2027     -35.572 -57.129   9.212  1.00  0.670          H  
ATOM  31998 2HD1 LEU F2027     -35.493 -56.267  10.763  1.00  0.670          H  
ATOM  31999 3HD1 LEU F2027     -34.707 -55.581   9.323  1.00  0.670          H  
ATOM  32000 1HD2 LEU F2027     -33.436 -58.200   8.275  1.00  0.670          H  
ATOM  32001 2HD2 LEU F2027     -32.592 -56.661   8.407  1.00  0.670          H  
ATOM  32002 3HD2 LEU F2027     -31.939 -58.111   9.188  1.00  0.670          H  
ATOM  32003  N   LEU F2028     -34.421 -57.584  13.801  1.00  0.460          N  
ATOM  32004  CA  LEU F2028     -34.524 -58.721  14.700  1.00  0.480          C  
ATOM  32005  C   LEU F2028     -33.863 -59.862  14.009  1.00  0.470          C  
ATOM  32006  O   LEU F2028     -34.099 -60.073  12.818  1.00  0.470          O  
ATOM  32007  CB  LEU F2028     -35.979 -59.106  14.995  1.00  0.660          C  
ATOM  32008  CG  LEU F2028     -36.792 -58.187  15.880  1.00  0.660          C  
ATOM  32009  CD1 LEU F2028     -38.243 -58.617  15.811  1.00  0.660          C  
ATOM  32010  CD2 LEU F2028     -36.299 -58.290  17.355  1.00  0.660          C  
ATOM  32011  H   LEU F2028     -35.247 -57.150  13.408  1.00  0.550          H  
ATOM  32012  HA  LEU F2028     -33.983 -58.509  15.620  1.00  0.580          H  
ATOM  32013 1HB  LEU F2028     -36.507 -59.175  14.049  1.00  0.800          H  
ATOM  32014 2HB  LEU F2028     -35.982 -60.093  15.458  1.00  0.800          H  
ATOM  32015  HG  LEU F2028     -36.708 -57.173  15.523  1.00  0.800          H  
ATOM  32016 1HD1 LEU F2028     -38.848 -57.962  16.437  1.00  0.800          H  
ATOM  32017 2HD1 LEU F2028     -38.591 -58.549  14.769  1.00  0.800          H  
ATOM  32018 3HD1 LEU F2028     -38.341 -59.645  16.159  1.00  0.800          H  
ATOM  32019 1HD2 LEU F2028     -36.906 -57.642  17.985  1.00  0.800          H  
ATOM  32020 2HD2 LEU F2028     -36.397 -59.322  17.707  1.00  0.800          H  
ATOM  32021 3HD2 LEU F2028     -35.256 -57.991  17.435  1.00  0.800          H  
ATOM  32022  N   LEU F2029     -33.095 -60.655  14.734  1.00  0.500          N  
ATOM  32023  CA  LEU F2029     -32.437 -61.764  14.068  1.00  0.540          C  
ATOM  32024  C   LEU F2029     -33.479 -62.664  13.389  1.00  0.570          C  
ATOM  32025  O   LEU F2029     -33.209 -63.207  12.324  1.00  0.600          O  
ATOM  32026  CB  LEU F2029     -31.547 -62.514  15.056  1.00  0.740          C  
ATOM  32027  CG  LEU F2029     -30.595 -63.596  14.518  1.00  0.740          C  
ATOM  32028  CD1 LEU F2029     -29.600 -63.018  13.484  1.00  0.740          C  
ATOM  32029  CD2 LEU F2029     -29.815 -64.109  15.684  1.00  0.740          C  
ATOM  32030  H   LEU F2029     -32.927 -60.424  15.724  1.00  0.600          H  
ATOM  32031  HA  LEU F2029     -31.800 -61.340  13.297  1.00  0.650          H  
ATOM  32032 1HB  LEU F2029     -30.943 -61.778  15.585  1.00  0.890          H  
ATOM  32033 2HB  LEU F2029     -32.198 -63.006  15.778  1.00  0.890          H  
ATOM  32034  HG  LEU F2029     -31.164 -64.406  14.049  1.00  0.890          H  
ATOM  32035 1HD1 LEU F2029     -28.935 -63.802  13.175  1.00  0.890          H  
ATOM  32036 2HD1 LEU F2029     -30.127 -62.636  12.616  1.00  0.890          H  
ATOM  32037 3HD1 LEU F2029     -29.019 -62.218  13.935  1.00  0.890          H  
ATOM  32038 1HD2 LEU F2029     -29.133 -64.856  15.334  1.00  0.890          H  
ATOM  32039 2HD2 LEU F2029     -29.253 -63.297  16.130  1.00  0.890          H  
ATOM  32040 3HD2 LEU F2029     -30.487 -64.534  16.429  1.00  0.890          H  
ATOM  32041  N   ASP F2030     -34.673 -62.802  13.982  1.00  0.570          N  
ATOM  32042  CA  ASP F2030     -35.737 -63.609  13.395  1.00  0.600          C  
ATOM  32043  C   ASP F2030     -36.169 -63.084  12.020  1.00  0.600          C  
ATOM  32044  O   ASP F2030     -36.513 -63.877  11.132  1.00  0.630          O  
ATOM  32045  CB  ASP F2030     -36.968 -63.574  14.295  1.00  0.830          C  
ATOM  32046  CG  ASP F2030     -36.784 -64.314  15.575  1.00  0.830          C  
ATOM  32047  OD1 ASP F2030     -35.882 -65.078  15.679  1.00  0.830          O  
ATOM  32048  OD2 ASP F2030     -37.526 -64.080  16.482  1.00  0.830          O  
ATOM  32049  H   ASP F2030     -34.831 -62.365  14.878  1.00  0.680          H  
ATOM  32050  HA  ASP F2030     -35.379 -64.635  13.286  1.00  0.720          H  
ATOM  32051 1HB  ASP F2030     -37.224 -62.535  14.519  1.00  0.990          H  
ATOM  32052 2HB  ASP F2030     -37.815 -64.005  13.762  1.00  0.990          H  
ATOM  32053  N   ASP F2031     -36.175 -61.746  11.849  1.00  0.570          N  
ATOM  32054  CA  ASP F2031     -36.597 -61.121  10.603  1.00  0.570          C  
ATOM  32055  C   ASP F2031     -35.503 -61.319   9.597  1.00  0.550          C  
ATOM  32056  O   ASP F2031     -35.757 -61.641   8.440  1.00  0.570          O  
ATOM  32057  CB  ASP F2031     -36.815 -59.614  10.762  1.00  0.800          C  
ATOM  32058  CG  ASP F2031     -38.027 -59.180  11.574  1.00  0.800          C  
ATOM  32059  OD1 ASP F2031     -38.913 -59.956  11.821  1.00  0.800          O  
ATOM  32060  OD2 ASP F2031     -38.044 -58.032  11.939  1.00  0.800          O  
ATOM  32061  H   ASP F2031     -35.839 -61.135  12.585  1.00  0.680          H  
ATOM  32062  HA  ASP F2031     -37.509 -61.598  10.242  1.00  0.680          H  
ATOM  32063 1HB  ASP F2031     -35.941 -59.193  11.246  1.00  0.960          H  
ATOM  32064 2HB  ASP F2031     -36.875 -59.160   9.776  1.00  0.960          H  
ATOM  32065  N   PHE F2032     -34.266 -61.168  10.057  1.00  0.520          N  
ATOM  32066  CA  PHE F2032     -33.118 -61.331   9.196  1.00  0.520          C  
ATOM  32067  C   PHE F2032     -33.149 -62.697   8.590  1.00  0.550          C  
ATOM  32068  O   PHE F2032     -33.025 -62.839   7.373  1.00  0.570          O  
ATOM  32069  CB  PHE F2032     -31.836 -61.147   9.967  1.00  0.730          C  
ATOM  32070  CG  PHE F2032     -30.622 -61.425   9.183  1.00  0.730          C  
ATOM  32071  CD1 PHE F2032     -30.200 -60.551   8.208  1.00  0.730          C  
ATOM  32072  CD2 PHE F2032     -29.857 -62.543   9.449  1.00  0.730          C  
ATOM  32073  CE1 PHE F2032     -29.049 -60.783   7.529  1.00  0.730          C  
ATOM  32074  CE2 PHE F2032     -28.710 -62.755   8.761  1.00  0.730          C  
ATOM  32075  CZ  PHE F2032     -28.310 -61.874   7.819  1.00  0.730          C  
ATOM  32076  H   PHE F2032     -34.137 -60.897  11.035  1.00  0.620          H  
ATOM  32077  HA  PHE F2032     -33.164 -60.598   8.398  1.00  0.620          H  
ATOM  32078 1HB  PHE F2032     -31.786 -60.139  10.357  1.00  0.870          H  
ATOM  32079 2HB  PHE F2032     -31.836 -61.808  10.818  1.00  0.870          H  
ATOM  32080  HD1 PHE F2032     -30.784 -59.664   7.986  1.00  0.870          H  
ATOM  32081  HD2 PHE F2032     -30.174 -63.245  10.219  1.00  0.870          H  
ATOM  32082  HE1 PHE F2032     -28.714 -60.086   6.768  1.00  0.870          H  
ATOM  32083  HE2 PHE F2032     -28.098 -63.619   8.961  1.00  0.870          H  
ATOM  32084  HZ  PHE F2032     -27.393 -62.042   7.302  1.00  0.870          H  
ATOM  32085  N   VAL F2033     -33.342 -63.696   9.443  1.00  0.570          N  
ATOM  32086  CA  VAL F2033     -33.371 -65.068   9.023  1.00  0.610          C  
ATOM  32087  C   VAL F2033     -34.500 -65.333   8.024  1.00  0.630          C  
ATOM  32088  O   VAL F2033     -34.263 -65.994   7.009  1.00  0.650          O  
ATOM  32089  CB  VAL F2033     -33.438 -65.956  10.255  1.00  0.840          C  
ATOM  32090  CG1 VAL F2033     -33.687 -67.391   9.882  1.00  0.840          C  
ATOM  32091  CG2 VAL F2033     -32.104 -65.833  10.933  1.00  0.840          C  
ATOM  32092  H   VAL F2033     -33.435 -63.478  10.439  1.00  0.680          H  
ATOM  32093  HA  VAL F2033     -32.426 -65.290   8.567  1.00  0.730          H  
ATOM  32094  HB  VAL F2033     -34.239 -65.610  10.917  1.00  1.010          H  
ATOM  32095 1HG1 VAL F2033     -33.696 -68.002  10.785  1.00  1.010          H  
ATOM  32096 2HG1 VAL F2033     -34.643 -67.493   9.372  1.00  1.010          H  
ATOM  32097 3HG1 VAL F2033     -32.885 -67.707   9.228  1.00  1.010          H  
ATOM  32098 1HG2 VAL F2033     -32.096 -66.406  11.796  1.00  1.010          H  
ATOM  32099 2HG2 VAL F2033     -31.372 -66.187  10.259  1.00  1.010          H  
ATOM  32100 3HG2 VAL F2033     -31.892 -64.812  11.192  1.00  1.010          H  
ATOM  32101  N   GLU F2034     -35.715 -64.831   8.281  1.00  0.630          N  
ATOM  32102  CA  GLU F2034     -36.802 -65.019   7.320  1.00  0.660          C  
ATOM  32103  C   GLU F2034     -36.448 -64.431   5.949  1.00  0.660          C  
ATOM  32104  O   GLU F2034     -36.719 -65.044   4.905  1.00  0.710          O  
ATOM  32105  CB  GLU F2034     -38.096 -64.373   7.823  1.00  0.910          C  
ATOM  32106  CG  GLU F2034     -39.310 -64.588   6.904  1.00  0.910          C  
ATOM  32107  CD  GLU F2034     -40.569 -64.003   7.456  1.00  0.910          C  
ATOM  32108  OE1 GLU F2034     -40.799 -62.831   7.255  1.00  0.910          O  
ATOM  32109  OE2 GLU F2034     -41.306 -64.722   8.083  1.00  0.910          O  
ATOM  32110  H   GLU F2034     -35.896 -64.334   9.161  1.00  0.760          H  
ATOM  32111  HA  GLU F2034     -36.970 -66.089   7.200  1.00  0.790          H  
ATOM  32112 1HB  GLU F2034     -38.338 -64.768   8.810  1.00  1.090          H  
ATOM  32113 2HB  GLU F2034     -37.942 -63.295   7.935  1.00  1.090          H  
ATOM  32114 1HG  GLU F2034     -39.111 -64.122   5.938  1.00  1.090          H  
ATOM  32115 2HG  GLU F2034     -39.447 -65.656   6.739  1.00  1.090          H  
ATOM  32116  N   ILE F2035     -35.821 -63.251   5.955  1.00  0.630          N  
ATOM  32117  CA  ILE F2035     -35.416 -62.575   4.733  1.00  0.640          C  
ATOM  32118  C   ILE F2035     -34.388 -63.387   3.960  1.00  0.650          C  
ATOM  32119  O   ILE F2035     -34.551 -63.633   2.765  1.00  0.690          O  
ATOM  32120  CB  ILE F2035     -34.838 -61.182   5.085  1.00  0.890          C  
ATOM  32121  CG1 ILE F2035     -35.983 -60.279   5.626  1.00  0.890          C  
ATOM  32122  CG2 ILE F2035     -34.115 -60.539   3.844  1.00  0.890          C  
ATOM  32123  CD1 ILE F2035     -35.505 -59.053   6.371  1.00  0.890          C  
ATOM  32124  H   ILE F2035     -35.670 -62.786   6.859  1.00  0.760          H  
ATOM  32125  HA  ILE F2035     -36.299 -62.446   4.107  1.00  0.770          H  
ATOM  32126  HB  ILE F2035     -34.121 -61.290   5.885  1.00  1.070          H  
ATOM  32127 1HG1 ILE F2035     -36.574 -59.945   4.776  1.00  1.070          H  
ATOM  32128 2HG1 ILE F2035     -36.629 -60.859   6.279  1.00  1.070          H  
ATOM  32129 1HG2 ILE F2035     -33.705 -59.576   4.118  1.00  1.070          H  
ATOM  32130 2HG2 ILE F2035     -33.297 -61.173   3.503  1.00  1.070          H  
ATOM  32131 3HG2 ILE F2035     -34.831 -60.412   3.032  1.00  1.070          H  
ATOM  32132 1HD1 ILE F2035     -36.353 -58.471   6.704  1.00  1.070          H  
ATOM  32133 2HD1 ILE F2035     -34.950 -59.392   7.228  1.00  1.070          H  
ATOM  32134 3HD1 ILE F2035     -34.874 -58.446   5.755  1.00  1.070          H  
ATOM  32135  N   ILE F2036     -33.335 -63.842   4.625  1.00  0.630          N  
ATOM  32136  CA  ILE F2036     -32.302 -64.584   3.910  1.00  0.640          C  
ATOM  32137  C   ILE F2036     -32.762 -65.957   3.417  1.00  0.690          C  
ATOM  32138  O   ILE F2036     -32.376 -66.387   2.328  1.00  0.720          O  
ATOM  32139  CB  ILE F2036     -31.018 -64.665   4.745  1.00  0.890          C  
ATOM  32140  CG1 ILE F2036     -31.275 -65.448   6.022  1.00  0.890          C  
ATOM  32141  CG2 ILE F2036     -30.549 -63.214   5.041  1.00  0.890          C  
ATOM  32142  CD1 ILE F2036     -30.098 -65.788   6.873  1.00  0.890          C  
ATOM  32143  H   ILE F2036     -33.254 -63.628   5.625  1.00  0.760          H  
ATOM  32144  HA  ILE F2036     -32.043 -64.000   3.029  1.00  0.770          H  
ATOM  32145  HB  ILE F2036     -30.275 -65.201   4.193  1.00  1.070          H  
ATOM  32146 1HG1 ILE F2036     -31.936 -64.866   6.577  1.00  1.070          H  
ATOM  32147 2HG1 ILE F2036     -31.744 -66.384   5.792  1.00  1.070          H  
ATOM  32148 1HG2 ILE F2036     -29.655 -63.219   5.621  1.00  1.070          H  
ATOM  32149 2HG2 ILE F2036     -30.366 -62.695   4.103  1.00  1.070          H  
ATOM  32150 3HG2 ILE F2036     -31.311 -62.680   5.595  1.00  1.070          H  
ATOM  32151 1HD1 ILE F2036     -30.447 -66.327   7.741  1.00  1.070          H  
ATOM  32152 2HD1 ILE F2036     -29.437 -66.412   6.317  1.00  1.070          H  
ATOM  32153 3HD1 ILE F2036     -29.583 -64.897   7.186  1.00  1.070          H  
ATOM  32154  N   LYS F2037     -33.681 -66.608   4.130  1.00  0.710          N  
ATOM  32155  CA  LYS F2037     -34.148 -67.914   3.690  1.00  0.770          C  
ATOM  32156  C   LYS F2037     -35.144 -67.812   2.547  1.00  0.770          C  
ATOM  32157  O   LYS F2037     -35.584 -68.830   2.011  1.00  0.830          O  
ATOM  32158  CB  LYS F2037     -34.751 -68.724   4.842  1.00  1.050          C  
ATOM  32159  CG  LYS F2037     -33.740 -69.201   5.902  1.00  1.050          C  
ATOM  32160  CD  LYS F2037     -34.431 -70.055   6.971  1.00  1.050          C  
ATOM  32161  CE  LYS F2037     -33.440 -70.608   8.004  1.00  1.050          C  
ATOM  32162  NZ  LYS F2037     -34.126 -71.404   9.063  1.00  1.050          N  
ATOM  32163  H   LYS F2037     -33.994 -66.236   5.036  1.00  0.850          H  
ATOM  32164  HA  LYS F2037     -33.288 -68.468   3.319  1.00  0.920          H  
ATOM  32165 1HB  LYS F2037     -35.493 -68.101   5.355  1.00  1.260          H  
ATOM  32166 2HB  LYS F2037     -35.270 -69.593   4.446  1.00  1.260          H  
ATOM  32167 1HG  LYS F2037     -32.954 -69.781   5.421  1.00  1.260          H  
ATOM  32168 2HG  LYS F2037     -33.286 -68.332   6.379  1.00  1.260          H  
ATOM  32169 1HD  LYS F2037     -35.171 -69.441   7.489  1.00  1.260          H  
ATOM  32170 2HD  LYS F2037     -34.946 -70.887   6.493  1.00  1.260          H  
ATOM  32171 1HE  LYS F2037     -32.701 -71.242   7.510  1.00  1.260          H  
ATOM  32172 2HE  LYS F2037     -32.931 -69.789   8.463  1.00  1.260          H  
ATOM  32173 1HZ  LYS F2037     -33.437 -71.738   9.754  1.00  1.260          H  
ATOM  32174 2HZ  LYS F2037     -34.804 -70.832   9.537  1.00  1.260          H  
ATOM  32175 3HZ  LYS F2037     -34.592 -72.194   8.644  1.00  1.260          H  
ATOM  32176  N   SER F2038     -35.506 -66.590   2.167  1.00  0.760          N  
ATOM  32177  CA  SER F2038     -36.431 -66.364   1.090  1.00  0.780          C  
ATOM  32178  C   SER F2038     -35.672 -66.097  -0.213  1.00  0.790          C  
ATOM  32179  O   SER F2038     -36.294 -65.875  -1.257  1.00  0.830          O  
ATOM  32180  CB  SER F2038     -37.327 -65.183   1.431  1.00  1.080          C  
ATOM  32181  OG  SER F2038     -38.106 -65.444   2.580  1.00  1.080          O  
ATOM  32182  H   SER F2038     -35.109 -65.755   2.603  1.00  0.910          H  
ATOM  32183  HA  SER F2038     -37.046 -67.252   0.962  1.00  0.940          H  
ATOM  32184 1HB  SER F2038     -36.717 -64.299   1.596  1.00  1.300          H  
ATOM  32185 2HB  SER F2038     -37.980 -64.977   0.587  1.00  1.300          H  
ATOM  32186  HG  SER F2038     -37.508 -65.318   3.364  1.00  1.300          H  
ATOM  32187  N   GLN F2039     -34.326 -66.094  -0.162  1.00  0.780          N  
ATOM  32188  CA  GLN F2039     -33.557 -65.755  -1.353  1.00  0.800          C  
ATOM  32189  C   GLN F2039     -33.203 -66.941  -2.238  1.00  0.870          C  
ATOM  32190  O   GLN F2039     -32.989 -68.061  -1.776  1.00  0.900          O  
ATOM  32191  CB  GLN F2039     -32.255 -65.046  -0.972  1.00  1.110          C  
ATOM  32192  CG  GLN F2039     -32.457 -63.783  -0.190  1.00  1.110          C  
ATOM  32193  CD  GLN F2039     -33.322 -62.834  -0.903  1.00  1.110          C  
ATOM  32194  OE1 GLN F2039     -33.081 -62.489  -2.066  1.00  1.110          O  
ATOM  32195  NE2 GLN F2039     -34.373 -62.406  -0.215  1.00  1.110          N  
ATOM  32196  H   GLN F2039     -33.837 -66.306   0.712  1.00  0.940          H  
ATOM  32197  HA  GLN F2039     -34.155 -65.076  -1.956  1.00  0.960          H  
ATOM  32198 1HB  GLN F2039     -31.659 -65.709  -0.356  1.00  1.330          H  
ATOM  32199 2HB  GLN F2039     -31.684 -64.820  -1.868  1.00  1.330          H  
ATOM  32200 1HG  GLN F2039     -32.936 -64.031   0.751  1.00  1.330          H  
ATOM  32201 2HG  GLN F2039     -31.491 -63.309  -0.007  1.00  1.330          H  
ATOM  32202 1HE2 GLN F2039     -35.026 -61.764  -0.628  1.00  1.330          H  
ATOM  32203 2HE2 GLN F2039     -34.518 -62.756   0.736  1.00  1.330          H  
ATOM  32204  N   ASP F2040     -33.078 -66.650  -3.532  1.00  0.920          N  
ATOM  32205  CA  ASP F2040     -32.628 -67.616  -4.526  1.00  0.990          C  
ATOM  32206  C   ASP F2040     -31.113 -67.595  -4.568  1.00  0.980          C  
ATOM  32207  O   ASP F2040     -30.498 -66.660  -5.084  1.00  1.010          O  
ATOM  32208  CB  ASP F2040     -33.203 -67.317  -5.907  1.00  1.360          C  
ATOM  32209  CG  ASP F2040     -32.791 -68.357  -6.957  1.00  1.360          C  
ATOM  32210  OD1 ASP F2040     -31.831 -69.102  -6.716  1.00  1.360          O  
ATOM  32211  OD2 ASP F2040     -33.425 -68.415  -7.983  1.00  1.360          O  
ATOM  32212  H   ASP F2040     -33.298 -65.713  -3.833  1.00  1.100          H  
ATOM  32213  HA  ASP F2040     -32.954 -68.612  -4.221  1.00  1.190          H  
ATOM  32214 1HB  ASP F2040     -34.293 -67.281  -5.851  1.00  1.630          H  
ATOM  32215 2HB  ASP F2040     -32.854 -66.341  -6.240  1.00  1.630          H  
ATOM  32216  N   LEU F2041     -30.499 -68.605  -3.985  1.00  0.980          N  
ATOM  32217  CA  LEU F2041     -29.064 -68.569  -3.810  1.00  0.970          C  
ATOM  32218  C   LEU F2041     -28.314 -69.170  -4.982  1.00  1.050          C  
ATOM  32219  O   LEU F2041     -27.091 -69.306  -4.951  1.00  1.180          O  
ATOM  32220  CB  LEU F2041     -28.690 -69.290  -2.522  1.00  1.360          C  
ATOM  32221  CG  LEU F2041     -29.360 -68.752  -1.228  1.00  1.360          C  
ATOM  32222  CD1 LEU F2041     -28.802 -69.552  -0.048  1.00  1.360          C  
ATOM  32223  CD2 LEU F2041     -29.168 -67.265  -1.107  1.00  1.360          C  
ATOM  32224  H   LEU F2041     -31.046 -69.368  -3.609  1.00  1.180          H  
ATOM  32225  HA  LEU F2041     -28.747 -67.534  -3.748  1.00  1.160          H  
ATOM  32226 1HB  LEU F2041     -28.954 -70.340  -2.621  1.00  1.630          H  
ATOM  32227 2HB  LEU F2041     -27.607 -69.221  -2.385  1.00  1.630          H  
ATOM  32228  HG  LEU F2041     -30.433 -68.949  -1.254  1.00  1.630          H  
ATOM  32229 1HD1 LEU F2041     -29.275 -69.221   0.877  1.00  1.630          H  
ATOM  32230 2HD1 LEU F2041     -29.006 -70.612  -0.201  1.00  1.630          H  
ATOM  32231 3HD1 LEU F2041     -27.727 -69.406   0.020  1.00  1.630          H  
ATOM  32232 1HD2 LEU F2041     -29.629 -66.914  -0.188  1.00  1.630          H  
ATOM  32233 2HD2 LEU F2041     -28.145 -67.072  -1.099  1.00  1.630          H  
ATOM  32234 3HD2 LEU F2041     -29.623 -66.745  -1.938  1.00  1.630          H  
ATOM  32235  N   SER F2042     -29.035 -69.520  -6.045  1.00  1.030          N  
ATOM  32236  CA  SER F2042     -28.371 -70.046  -7.230  1.00  1.090          C  
ATOM  32237  C   SER F2042     -27.813 -68.890  -8.062  1.00  1.080          C  
ATOM  32238  O   SER F2042     -27.044 -69.099  -9.004  1.00  1.120          O  
ATOM  32239  CB  SER F2042     -29.318 -70.874  -8.083  1.00  1.500          C  
ATOM  32240  OG  SER F2042     -30.278 -70.073  -8.717  1.00  1.500          O  
ATOM  32241  H   SER F2042     -30.059 -69.389  -6.058  1.00  1.240          H  
ATOM  32242  HA  SER F2042     -27.541 -70.679  -6.918  1.00  1.310          H  
ATOM  32243 1HB  SER F2042     -28.742 -71.412  -8.833  1.00  1.800          H  
ATOM  32244 2HB  SER F2042     -29.817 -71.614  -7.461  1.00  1.800          H  
ATOM  32245  HG  SER F2042     -30.942 -69.835  -8.034  1.00  1.800          H  
ATOM  32246  N   VAL F2043     -28.204 -67.663  -7.717  1.00  1.050          N  
ATOM  32247  CA  VAL F2043     -27.795 -66.491  -8.461  1.00  1.050          C  
ATOM  32248  C   VAL F2043     -26.437 -65.982  -7.967  1.00  1.040          C  
ATOM  32249  O   VAL F2043     -26.252 -65.754  -6.779  1.00  1.060          O  
ATOM  32250  CB  VAL F2043     -28.907 -65.435  -8.327  1.00  1.470          C  
ATOM  32251  CG1 VAL F2043     -28.532 -64.166  -9.027  1.00  1.470          C  
ATOM  32252  CG2 VAL F2043     -30.204 -66.026  -8.896  1.00  1.470          C  
ATOM  32253  H   VAL F2043     -28.822 -67.539  -6.906  1.00  1.260          H  
ATOM  32254  HA  VAL F2043     -27.702 -66.764  -9.513  1.00  1.260          H  
ATOM  32255  HB  VAL F2043     -29.056 -65.196  -7.269  1.00  1.760          H  
ATOM  32256 1HG1 VAL F2043     -29.331 -63.447  -8.922  1.00  1.760          H  
ATOM  32257 2HG1 VAL F2043     -27.631 -63.765  -8.589  1.00  1.760          H  
ATOM  32258 3HG1 VAL F2043     -28.369 -64.359 -10.084  1.00  1.760          H  
ATOM  32259 1HG2 VAL F2043     -31.011 -65.304  -8.794  1.00  1.760          H  
ATOM  32260 2HG2 VAL F2043     -30.064 -66.269  -9.945  1.00  1.760          H  
ATOM  32261 3HG2 VAL F2043     -30.471 -66.937  -8.351  1.00  1.760          H  
ATOM  32262  N   VAL F2044     -25.485 -65.771  -8.883  1.00  1.120          N  
ATOM  32263  CA  VAL F2044     -24.148 -65.330  -8.464  1.00  1.120          C  
ATOM  32264  C   VAL F2044     -24.185 -63.981  -7.764  1.00  0.990          C  
ATOM  32265  O   VAL F2044     -23.600 -63.819  -6.689  1.00  0.950          O  
ATOM  32266  CB  VAL F2044     -23.186 -65.246  -9.671  1.00  1.570          C  
ATOM  32267  CG1 VAL F2044     -21.849 -64.579  -9.248  1.00  1.570          C  
ATOM  32268  CG2 VAL F2044     -22.929 -66.652 -10.203  1.00  1.570          C  
ATOM  32269  H   VAL F2044     -25.694 -65.956  -9.853  1.00  1.340          H  
ATOM  32270  HA  VAL F2044     -23.752 -66.068  -7.762  1.00  1.340          H  
ATOM  32271  HB  VAL F2044     -23.633 -64.632 -10.451  1.00  1.880          H  
ATOM  32272 1HG1 VAL F2044     -21.184 -64.530 -10.108  1.00  1.880          H  
ATOM  32273 2HG1 VAL F2044     -22.017 -63.571  -8.879  1.00  1.880          H  
ATOM  32274 3HG1 VAL F2044     -21.382 -65.176  -8.460  1.00  1.880          H  
ATOM  32275 1HG2 VAL F2044     -22.254 -66.603 -11.060  1.00  1.880          H  
ATOM  32276 2HG2 VAL F2044     -22.475 -67.257  -9.418  1.00  1.880          H  
ATOM  32277 3HG2 VAL F2044     -23.867 -67.110 -10.510  1.00  1.880          H  
ATOM  32278  N   SER F2045     -24.899 -63.025  -8.348  1.00  0.950          N  
ATOM  32279  CA  SER F2045     -25.040 -61.725  -7.725  1.00  0.890          C  
ATOM  32280  C   SER F2045     -26.434 -61.183  -7.977  1.00  0.860          C  
ATOM  32281  O   SER F2045     -27.006 -61.356  -9.060  1.00  0.850          O  
ATOM  32282  CB  SER F2045     -24.023 -60.759  -8.285  1.00  1.270          C  
ATOM  32283  OG  SER F2045     -24.264 -60.491  -9.640  1.00  1.270          O  
ATOM  32284  H   SER F2045     -25.313 -63.187  -9.253  1.00  1.140          H  
ATOM  32285  HA  SER F2045     -24.888 -61.826  -6.655  1.00  1.070          H  
ATOM  32286 1HB  SER F2045     -24.032 -59.835  -7.709  1.00  1.520          H  
ATOM  32287 2HB  SER F2045     -23.059 -61.197  -8.185  1.00  1.520          H  
ATOM  32288  HG  SER F2045     -23.578 -59.881  -9.919  1.00  1.520          H  
ATOM  32289  N   LYS F2046     -26.960 -60.474  -6.986  1.00  0.860          N  
ATOM  32290  CA  LYS F2046     -28.279 -59.872  -7.093  1.00  0.870          C  
ATOM  32291  C   LYS F2046     -28.499 -58.711  -6.142  1.00  0.830          C  
ATOM  32292  O   LYS F2046     -27.915 -58.655  -5.059  1.00  0.800          O  
ATOM  32293  CB  LYS F2046     -29.331 -60.961  -6.816  1.00  1.210          C  
ATOM  32294  CG  LYS F2046     -30.791 -60.549  -6.963  1.00  1.210          C  
ATOM  32295  CD  LYS F2046     -31.730 -61.735  -6.858  1.00  1.210          C  
ATOM  32296  CE  LYS F2046     -33.177 -61.280  -7.021  1.00  1.210          C  
ATOM  32297  NZ  LYS F2046     -34.140 -62.422  -6.994  1.00  1.210          N  
ATOM  32298  H   LYS F2046     -26.425 -60.420  -6.114  1.00  1.030          H  
ATOM  32299  HA  LYS F2046     -28.402 -59.500  -8.110  1.00  1.040          H  
ATOM  32300 1HB  LYS F2046     -29.154 -61.791  -7.461  1.00  1.460          H  
ATOM  32301 2HB  LYS F2046     -29.202 -61.319  -5.796  1.00  1.460          H  
ATOM  32302 1HG  LYS F2046     -31.063 -59.882  -6.155  1.00  1.460          H  
ATOM  32303 2HG  LYS F2046     -30.949 -60.037  -7.912  1.00  1.460          H  
ATOM  32304 1HD  LYS F2046     -31.490 -62.466  -7.632  1.00  1.460          H  
ATOM  32305 2HD  LYS F2046     -31.609 -62.211  -5.880  1.00  1.460          H  
ATOM  32306 1HE  LYS F2046     -33.421 -60.590  -6.209  1.00  1.460          H  
ATOM  32307 2HE  LYS F2046     -33.279 -60.755  -7.971  1.00  1.460          H  
ATOM  32308 1HZ  LYS F2046     -35.081 -62.067  -7.105  1.00  1.460          H  
ATOM  32309 2HZ  LYS F2046     -33.931 -63.060  -7.751  1.00  1.460          H  
ATOM  32310 3HZ  LYS F2046     -34.066 -62.909  -6.112  1.00  1.460          H  
ATOM  32311  N   VAL F2047     -29.401 -57.814  -6.514  1.00  0.840          N  
ATOM  32312  CA  VAL F2047     -29.809 -56.793  -5.570  1.00  0.810          C  
ATOM  32313  C   VAL F2047     -31.168 -57.222  -5.051  1.00  0.800          C  
ATOM  32314  O   VAL F2047     -32.088 -57.527  -5.813  1.00  0.840          O  
ATOM  32315  CB  VAL F2047     -29.846 -55.377  -6.192  1.00  1.150          C  
ATOM  32316  CG1 VAL F2047     -30.779 -55.304  -7.400  1.00  1.150          C  
ATOM  32317  CG2 VAL F2047     -30.273 -54.368  -5.101  1.00  1.150          C  
ATOM  32318  H   VAL F2047     -29.826 -57.876  -7.428  1.00  1.010          H  
ATOM  32319  HA  VAL F2047     -29.110 -56.766  -4.734  1.00  0.970          H  
ATOM  32320  HB  VAL F2047     -28.850 -55.128  -6.542  1.00  1.380          H  
ATOM  32321 1HG1 VAL F2047     -30.752 -54.298  -7.810  1.00  1.380          H  
ATOM  32322 2HG1 VAL F2047     -30.452 -56.008  -8.155  1.00  1.380          H  
ATOM  32323 3HG1 VAL F2047     -31.800 -55.532  -7.115  1.00  1.380          H  
ATOM  32324 1HG2 VAL F2047     -30.264 -53.364  -5.516  1.00  1.380          H  
ATOM  32325 2HG2 VAL F2047     -31.278 -54.598  -4.743  1.00  1.380          H  
ATOM  32326 3HG2 VAL F2047     -29.573 -54.419  -4.261  1.00  1.380          H  
ATOM  32327  N   VAL F2048     -31.257 -57.278  -3.747  1.00  0.750          N  
ATOM  32328  CA  VAL F2048     -32.414 -57.741  -3.029  1.00  0.730          C  
ATOM  32329  C   VAL F2048     -33.136 -56.593  -2.370  1.00  0.690          C  
ATOM  32330  O   VAL F2048     -32.544 -55.841  -1.600  1.00  0.660          O  
ATOM  32331  CB  VAL F2048     -31.935 -58.757  -1.973  1.00  1.030          C  
ATOM  32332  CG1 VAL F2048     -33.090 -59.264  -1.131  1.00  1.030          C  
ATOM  32333  CG2 VAL F2048     -31.215 -59.906  -2.689  1.00  1.030          C  
ATOM  32334  H   VAL F2048     -30.436 -56.990  -3.226  1.00  0.900          H  
ATOM  32335  HA  VAL F2048     -33.089 -58.235  -3.730  1.00  0.880          H  
ATOM  32336  HB  VAL F2048     -31.246 -58.272  -1.311  1.00  1.240          H  
ATOM  32337 1HG1 VAL F2048     -32.714 -59.966  -0.389  1.00  1.240          H  
ATOM  32338 2HG1 VAL F2048     -33.573 -58.437  -0.622  1.00  1.240          H  
ATOM  32339 3HG1 VAL F2048     -33.815 -59.766  -1.772  1.00  1.240          H  
ATOM  32340 1HG2 VAL F2048     -30.860 -60.620  -1.960  1.00  1.240          H  
ATOM  32341 2HG2 VAL F2048     -31.910 -60.403  -3.365  1.00  1.240          H  
ATOM  32342 3HG2 VAL F2048     -30.369 -59.523  -3.262  1.00  1.240          H  
ATOM  32343  N   LYS F2049     -34.402 -56.418  -2.699  1.00  0.710          N  
ATOM  32344  CA  LYS F2049     -35.146 -55.324  -2.107  1.00  0.680          C  
ATOM  32345  C   LYS F2049     -35.999 -55.833  -0.962  1.00  0.650          C  
ATOM  32346  O   LYS F2049     -36.798 -56.757  -1.135  1.00  0.680          O  
ATOM  32347  CB  LYS F2049     -35.989 -54.623  -3.161  1.00  0.960          C  
ATOM  32348  CG  LYS F2049     -36.747 -53.403  -2.650  1.00  0.960          C  
ATOM  32349  CD  LYS F2049     -37.538 -52.712  -3.766  1.00  0.960          C  
ATOM  32350  CE  LYS F2049     -36.622 -51.933  -4.727  1.00  0.960          C  
ATOM  32351  NZ  LYS F2049     -37.391 -51.079  -5.660  1.00  0.960          N  
ATOM  32352  H   LYS F2049     -34.843 -57.052  -3.352  1.00  0.850          H  
ATOM  32353  HA  LYS F2049     -34.445 -54.598  -1.694  1.00  0.820          H  
ATOM  32354 1HB  LYS F2049     -35.335 -54.316  -3.969  1.00  1.160          H  
ATOM  32355 2HB  LYS F2049     -36.715 -55.323  -3.570  1.00  1.160          H  
ATOM  32356 1HG  LYS F2049     -37.448 -53.703  -1.867  1.00  1.160          H  
ATOM  32357 2HG  LYS F2049     -36.038 -52.691  -2.217  1.00  1.160          H  
ATOM  32358 1HD  LYS F2049     -38.079 -53.467  -4.336  1.00  1.160          H  
ATOM  32359 2HD  LYS F2049     -38.261 -52.041  -3.337  1.00  1.160          H  
ATOM  32360 1HE  LYS F2049     -35.943 -51.307  -4.150  1.00  1.160          H  
ATOM  32361 2HE  LYS F2049     -36.043 -52.636  -5.319  1.00  1.160          H  
ATOM  32362 1HZ  LYS F2049     -36.759 -50.591  -6.268  1.00  1.160          H  
ATOM  32363 2HZ  LYS F2049     -38.022 -51.638  -6.208  1.00  1.160          H  
ATOM  32364 3HZ  LYS F2049     -37.934 -50.380  -5.116  1.00  1.160          H  
ATOM  32365  N   VAL F2050     -35.830 -55.227   0.205  1.00  0.600          N  
ATOM  32366  CA  VAL F2050     -36.595 -55.620   1.376  1.00  0.570          C  
ATOM  32367  C   VAL F2050     -37.275 -54.381   1.940  1.00  0.520          C  
ATOM  32368  O   VAL F2050     -36.615 -53.359   2.142  1.00  0.500          O  
ATOM  32369  CB  VAL F2050     -35.678 -56.205   2.461  1.00  0.810          C  
ATOM  32370  CG1 VAL F2050     -36.506 -56.659   3.653  1.00  0.810          C  
ATOM  32371  CG2 VAL F2050     -34.821 -57.332   1.896  1.00  0.810          C  
ATOM  32372  H   VAL F2050     -35.127 -54.481   0.271  1.00  0.720          H  
ATOM  32373  HA  VAL F2050     -37.352 -56.350   1.090  1.00  0.680          H  
ATOM  32374  HB  VAL F2050     -35.042 -55.417   2.813  1.00  0.970          H  
ATOM  32375 1HG1 VAL F2050     -35.851 -57.017   4.409  1.00  0.970          H  
ATOM  32376 2HG1 VAL F2050     -37.089 -55.849   4.055  1.00  0.970          H  
ATOM  32377 3HG1 VAL F2050     -37.177 -57.458   3.347  1.00  0.970          H  
ATOM  32378 1HG2 VAL F2050     -34.162 -57.706   2.670  1.00  0.970          H  
ATOM  32379 2HG2 VAL F2050     -35.461 -58.136   1.534  1.00  0.970          H  
ATOM  32380 3HG2 VAL F2050     -34.221 -56.949   1.074  1.00  0.970          H  
ATOM  32381  N   THR F2051     -38.578 -54.437   2.199  1.00  0.510          N  
ATOM  32382  CA  THR F2051     -39.198 -53.237   2.741  1.00  0.470          C  
ATOM  32383  C   THR F2051     -39.043 -53.245   4.266  1.00  0.440          C  
ATOM  32384  O   THR F2051     -39.566 -54.141   4.945  1.00  0.440          O  
ATOM  32385  CB  THR F2051     -40.692 -53.144   2.364  1.00  0.670          C  
ATOM  32386  OG1 THR F2051     -40.839 -53.164   0.933  1.00  0.670          O  
ATOM  32387  CG2 THR F2051     -41.251 -51.796   2.866  1.00  0.670          C  
ATOM  32388  H   THR F2051     -39.121 -55.269   2.013  1.00  0.610          H  
ATOM  32389  HA  THR F2051     -38.690 -52.375   2.335  1.00  0.560          H  
ATOM  32390  HB  THR F2051     -41.243 -53.972   2.810  1.00  0.810          H  
ATOM  32391  HG1 THR F2051     -41.758 -53.339   0.714  1.00  0.810          H  
ATOM  32392 1HG2 THR F2051     -42.296 -51.722   2.598  1.00  0.810          H  
ATOM  32393 2HG2 THR F2051     -41.153 -51.716   3.920  1.00  0.810          H  
ATOM  32394 3HG2 THR F2051     -40.700 -50.982   2.400  1.00  0.810          H  
ATOM  32395  N   ILE F2052     -38.332 -52.246   4.787  1.00  0.420          N  
ATOM  32396  CA  ILE F2052     -38.033 -52.148   6.214  1.00  0.390          C  
ATOM  32397  C   ILE F2052     -38.367 -50.736   6.669  1.00  0.370          C  
ATOM  32398  O   ILE F2052     -37.977 -49.770   6.021  1.00  0.390          O  
ATOM  32399  CB  ILE F2052     -36.555 -52.472   6.543  1.00  0.560          C  
ATOM  32400  CG1 ILE F2052     -36.190 -53.871   5.959  1.00  0.560          C  
ATOM  32401  CG2 ILE F2052     -36.384 -52.479   8.098  1.00  0.560          C  
ATOM  32402  CD1 ILE F2052     -34.749 -54.283   6.058  1.00  0.560          C  
ATOM  32403  H   ILE F2052     -38.008 -51.532   4.127  1.00  0.500          H  
ATOM  32404  HA  ILE F2052     -38.663 -52.842   6.758  1.00  0.470          H  
ATOM  32405  HB  ILE F2052     -35.906 -51.732   6.107  1.00  0.670          H  
ATOM  32406 1HG1 ILE F2052     -36.797 -54.619   6.425  1.00  0.670          H  
ATOM  32407 2HG1 ILE F2052     -36.416 -53.845   4.903  1.00  0.670          H  
ATOM  32408 1HG2 ILE F2052     -35.383 -52.704   8.368  1.00  0.670          H  
ATOM  32409 2HG2 ILE F2052     -36.632 -51.507   8.508  1.00  0.670          H  
ATOM  32410 3HG2 ILE F2052     -37.043 -53.225   8.535  1.00  0.670          H  
ATOM  32411 1HD1 ILE F2052     -34.620 -55.252   5.586  1.00  0.670          H  
ATOM  32412 2HD1 ILE F2052     -34.122 -53.548   5.552  1.00  0.670          H  
ATOM  32413 3HD1 ILE F2052     -34.460 -54.361   7.089  1.00  0.670          H  
ATOM  32414  N   ASP F2053     -39.107 -50.604   7.759  1.00  0.340          N  
ATOM  32415  CA  ASP F2053     -39.508 -49.312   8.291  1.00  0.330          C  
ATOM  32416  C   ASP F2053     -40.225 -48.484   7.233  1.00  0.340          C  
ATOM  32417  O   ASP F2053     -40.019 -47.274   7.128  1.00  0.340          O  
ATOM  32418  CB  ASP F2053     -38.292 -48.535   8.806  1.00  0.470          C  
ATOM  32419  CG  ASP F2053     -37.545 -49.183   9.974  1.00  0.470          C  
ATOM  32420  OD1 ASP F2053     -38.118 -49.920  10.756  1.00  0.470          O  
ATOM  32421  OD2 ASP F2053     -36.386 -48.859  10.125  1.00  0.470          O  
ATOM  32422  H   ASP F2053     -39.395 -51.449   8.245  1.00  0.410          H  
ATOM  32423  HA  ASP F2053     -40.196 -49.474   9.104  1.00  0.400          H  
ATOM  32424 1HB  ASP F2053     -37.580 -48.425   7.996  1.00  0.560          H  
ATOM  32425 2HB  ASP F2053     -38.588 -47.541   9.085  1.00  0.560          H  
ATOM  32426  N   TYR F2054     -41.059 -49.155   6.441  1.00  0.360          N  
ATOM  32427  CA  TYR F2054     -41.843 -48.584   5.349  1.00  0.390          C  
ATOM  32428  C   TYR F2054     -41.035 -48.051   4.161  1.00  0.420          C  
ATOM  32429  O   TYR F2054     -41.598 -47.346   3.320  1.00  0.440          O  
ATOM  32430  CB  TYR F2054     -42.767 -47.445   5.823  1.00  0.530          C  
ATOM  32431  CG  TYR F2054     -43.811 -47.810   6.846  1.00  0.530          C  
ATOM  32432  CD1 TYR F2054     -43.661 -47.440   8.165  1.00  0.530          C  
ATOM  32433  CD2 TYR F2054     -44.934 -48.493   6.445  1.00  0.530          C  
ATOM  32434  CE1 TYR F2054     -44.646 -47.752   9.093  1.00  0.530          C  
ATOM  32435  CE2 TYR F2054     -45.900 -48.811   7.350  1.00  0.530          C  
ATOM  32436  CZ  TYR F2054     -45.774 -48.448   8.675  1.00  0.530          C  
ATOM  32437  OH  TYR F2054     -46.753 -48.786   9.588  1.00  0.530          O  
ATOM  32438  H   TYR F2054     -41.152 -50.162   6.592  1.00  0.430          H  
ATOM  32439  HA  TYR F2054     -42.478 -49.382   4.961  1.00  0.470          H  
ATOM  32440 1HB  TYR F2054     -42.179 -46.618   6.218  1.00  0.640          H  
ATOM  32441 2HB  TYR F2054     -43.295 -47.051   4.957  1.00  0.640          H  
ATOM  32442  HD1 TYR F2054     -42.769 -46.905   8.458  1.00  0.640          H  
ATOM  32443  HD2 TYR F2054     -45.054 -48.782   5.403  1.00  0.640          H  
ATOM  32444  HE1 TYR F2054     -44.532 -47.460  10.140  1.00  0.640          H  
ATOM  32445  HE2 TYR F2054     -46.763 -49.346   7.012  1.00  0.640          H  
ATOM  32446  HH  TYR F2054     -47.404 -49.387   9.173  1.00  0.640          H  
ATOM  32447  N   THR F2055     -39.760 -48.417   4.018  1.00  0.420          N  
ATOM  32448  CA  THR F2055     -39.053 -47.989   2.818  1.00  0.450          C  
ATOM  32449  C   THR F2055     -38.290 -49.111   2.158  1.00  0.450          C  
ATOM  32450  O   THR F2055     -38.091 -50.190   2.717  1.00  0.470          O  
ATOM  32451  CB  THR F2055     -38.105 -46.817   3.061  1.00  0.620          C  
ATOM  32452  OG1 THR F2055     -37.647 -46.348   1.782  1.00  0.620          O  
ATOM  32453  CG2 THR F2055     -36.924 -47.247   3.918  1.00  0.620          C  
ATOM  32454  H   THR F2055     -39.278 -48.957   4.738  1.00  0.500          H  
ATOM  32455  HA  THR F2055     -39.789 -47.643   2.094  1.00  0.540          H  
ATOM  32456  HB  THR F2055     -38.645 -46.021   3.552  1.00  0.740          H  
ATOM  32457  HG1 THR F2055     -37.195 -45.503   1.899  1.00  0.740          H  
ATOM  32458 1HG2 THR F2055     -36.260 -46.400   4.076  1.00  0.740          H  
ATOM  32459 2HG2 THR F2055     -37.288 -47.605   4.878  1.00  0.740          H  
ATOM  32460 3HG2 THR F2055     -36.377 -48.041   3.426  1.00  0.740          H  
ATOM  32461  N   GLU F2056     -37.817 -48.837   0.963  1.00  0.550          N  
ATOM  32462  CA  GLU F2056     -37.119 -49.843   0.186  1.00  0.590          C  
ATOM  32463  C   GLU F2056     -35.617 -49.860   0.437  1.00  0.590          C  
ATOM  32464  O   GLU F2056     -34.906 -48.929   0.058  1.00  0.710          O  
ATOM  32465  CB  GLU F2056     -37.430 -49.595  -1.293  1.00  0.810          C  
ATOM  32466  CG  GLU F2056     -38.943 -49.763  -1.626  1.00  0.810          C  
ATOM  32467  CD  GLU F2056     -39.336 -49.478  -3.085  1.00  0.810          C  
ATOM  32468  OE1 GLU F2056     -38.490 -49.111  -3.878  1.00  0.810          O  
ATOM  32469  OE2 GLU F2056     -40.484 -49.653  -3.400  1.00  0.810          O  
ATOM  32470  H   GLU F2056     -37.961 -47.896   0.600  1.00  0.660          H  
ATOM  32471  HA  GLU F2056     -37.512 -50.823   0.460  1.00  0.710          H  
ATOM  32472 1HB  GLU F2056     -37.130 -48.584  -1.566  1.00  0.970          H  
ATOM  32473 2HB  GLU F2056     -36.859 -50.285  -1.904  1.00  0.970          H  
ATOM  32474 1HG  GLU F2056     -39.235 -50.784  -1.374  1.00  0.970          H  
ATOM  32475 2HG  GLU F2056     -39.513 -49.095  -0.980  1.00  0.970          H  
ATOM  32476  N   ILE F2057     -35.137 -50.922   1.083  1.00  0.530          N  
ATOM  32477  CA  ILE F2057     -33.728 -51.064   1.406  1.00  0.560          C  
ATOM  32478  C   ILE F2057     -33.119 -52.035   0.415  1.00  0.590          C  
ATOM  32479  O   ILE F2057     -33.592 -53.167   0.270  1.00  0.590          O  
ATOM  32480  CB  ILE F2057     -33.542 -51.591   2.865  1.00  0.770          C  
ATOM  32481  CG1 ILE F2057     -34.239 -50.647   3.895  1.00  0.770          C  
ATOM  32482  CG2 ILE F2057     -32.056 -51.801   3.253  1.00  0.770          C  
ATOM  32483  CD1 ILE F2057     -33.733 -49.195   3.915  1.00  0.770          C  
ATOM  32484  H   ILE F2057     -35.782 -51.658   1.390  1.00  0.640          H  
ATOM  32485  HA  ILE F2057     -33.228 -50.107   1.287  1.00  0.670          H  
ATOM  32486  HB  ILE F2057     -34.056 -52.554   2.931  1.00  0.930          H  
ATOM  32487 1HG1 ILE F2057     -35.313 -50.631   3.681  1.00  0.930          H  
ATOM  32488 2HG1 ILE F2057     -34.090 -51.060   4.884  1.00  0.930          H  
ATOM  32489 1HG2 ILE F2057     -32.000 -52.206   4.262  1.00  0.930          H  
ATOM  32490 2HG2 ILE F2057     -31.577 -52.493   2.561  1.00  0.930          H  
ATOM  32491 3HG2 ILE F2057     -31.544 -50.889   3.230  1.00  0.930          H  
ATOM  32492 1HD1 ILE F2057     -34.286 -48.638   4.669  1.00  0.930          H  
ATOM  32493 2HD1 ILE F2057     -32.679 -49.160   4.162  1.00  0.930          H  
ATOM  32494 3HD1 ILE F2057     -33.892 -48.726   2.947  1.00  0.930          H  
ATOM  32495  N   SER F2058     -32.094 -51.583  -0.291  1.00  0.620          N  
ATOM  32496  CA  SER F2058     -31.434 -52.429  -1.266  1.00  0.660          C  
ATOM  32497  C   SER F2058     -30.257 -53.127  -0.622  1.00  0.660          C  
ATOM  32498  O   SER F2058     -29.376 -52.464  -0.065  1.00  0.660          O  
ATOM  32499  CB  SER F2058     -30.936 -51.607  -2.445  1.00  0.910          C  
ATOM  32500  OG  SER F2058     -31.993 -51.048  -3.181  1.00  0.910          O  
ATOM  32501  H   SER F2058     -31.773 -50.635  -0.152  1.00  0.740          H  
ATOM  32502  HA  SER F2058     -32.135 -53.186  -1.622  1.00  0.790          H  
ATOM  32503 1HB  SER F2058     -30.288 -50.811  -2.077  1.00  1.090          H  
ATOM  32504 2HB  SER F2058     -30.333 -52.237  -3.089  1.00  1.090          H  
ATOM  32505  HG  SER F2058     -31.584 -50.544  -3.889  1.00  1.090          H  
ATOM  32506  N   PHE F2059     -30.245 -54.449  -0.702  1.00  0.670          N  
ATOM  32507  CA  PHE F2059     -29.168 -55.263  -0.174  1.00  0.670          C  
ATOM  32508  C   PHE F2059     -28.441 -55.943  -1.309  1.00  0.690          C  
ATOM  32509  O   PHE F2059     -29.058 -56.408  -2.266  1.00  0.700          O  
ATOM  32510  CB  PHE F2059     -29.703 -56.354   0.761  1.00  0.940          C  
ATOM  32511  CG  PHE F2059     -30.285 -55.935   2.070  1.00  0.940          C  
ATOM  32512  CD1 PHE F2059     -31.583 -55.474   2.170  1.00  0.940          C  
ATOM  32513  CD2 PHE F2059     -29.545 -56.068   3.229  1.00  0.940          C  
ATOM  32514  CE1 PHE F2059     -32.101 -55.137   3.401  1.00  0.940          C  
ATOM  32515  CE2 PHE F2059     -30.069 -55.731   4.456  1.00  0.940          C  
ATOM  32516  CZ  PHE F2059     -31.348 -55.263   4.539  1.00  0.940          C  
ATOM  32517  H   PHE F2059     -31.044 -54.915  -1.133  1.00  0.800          H  
ATOM  32518  HA  PHE F2059     -28.468 -54.628   0.344  1.00  0.800          H  
ATOM  32519 1HB  PHE F2059     -30.464 -56.903   0.240  1.00  1.130          H  
ATOM  32520 2HB  PHE F2059     -28.887 -57.046   0.966  1.00  1.130          H  
ATOM  32521  HD1 PHE F2059     -32.198 -55.371   1.263  1.00  1.130          H  
ATOM  32522  HD2 PHE F2059     -28.535 -56.459   3.163  1.00  1.130          H  
ATOM  32523  HE1 PHE F2059     -33.109 -54.765   3.470  1.00  1.130          H  
ATOM  32524  HE2 PHE F2059     -29.470 -55.842   5.358  1.00  1.130          H  
ATOM  32525  HZ  PHE F2059     -31.767 -54.993   5.503  1.00  1.130          H  
ATOM  32526  N   MET F2060     -27.138 -56.051  -1.211  1.00  0.720          N  
ATOM  32527  CA  MET F2060     -26.440 -56.786  -2.236  1.00  0.750          C  
ATOM  32528  C   MET F2060     -26.187 -58.189  -1.761  1.00  0.750          C  
ATOM  32529  O   MET F2060     -25.713 -58.407  -0.649  1.00  0.780          O  
ATOM  32530  CB  MET F2060     -25.148 -56.106  -2.631  1.00  1.040          C  
ATOM  32531  CG  MET F2060     -25.318 -54.686  -3.152  1.00  1.040          C  
ATOM  32532  SD  MET F2060     -26.500 -54.565  -4.541  1.00  1.040          S  
ATOM  32533  CE  MET F2060     -25.810 -55.591  -5.844  1.00  1.040          C  
ATOM  32534  H   MET F2060     -26.659 -55.644  -0.416  1.00  0.860          H  
ATOM  32535  HA  MET F2060     -27.069 -56.859  -3.121  1.00  0.900          H  
ATOM  32536 1HB  MET F2060     -24.518 -56.052  -1.759  1.00  1.250          H  
ATOM  32537 2HB  MET F2060     -24.620 -56.704  -3.369  1.00  1.250          H  
ATOM  32538 1HG  MET F2060     -25.682 -54.061  -2.338  1.00  1.250          H  
ATOM  32539 2HG  MET F2060     -24.353 -54.295  -3.474  1.00  1.250          H  
ATOM  32540 1HE  MET F2060     -26.465 -55.560  -6.714  1.00  1.250          H  
ATOM  32541 2HE  MET F2060     -24.823 -55.222  -6.121  1.00  1.250          H  
ATOM  32542 3HE  MET F2060     -25.732 -56.624  -5.500  1.00  1.250          H  
ATOM  32543  N   LEU F2061     -26.539 -59.144  -2.605  1.00  0.760          N  
ATOM  32544  CA  LEU F2061     -26.396 -60.557  -2.331  1.00  0.770          C  
ATOM  32545  C   LEU F2061     -25.406 -61.220  -3.258  1.00  0.800          C  
ATOM  32546  O   LEU F2061     -25.523 -61.121  -4.484  1.00  0.840          O  
ATOM  32547  CB  LEU F2061     -27.768 -61.247  -2.512  1.00  1.070          C  
ATOM  32548  CG  LEU F2061     -27.825 -62.803  -2.363  1.00  1.070          C  
ATOM  32549  CD1 LEU F2061     -27.521 -63.205  -0.933  1.00  1.070          C  
ATOM  32550  CD2 LEU F2061     -29.211 -63.317  -2.790  1.00  1.070          C  
ATOM  32551  H   LEU F2061     -26.958 -58.872  -3.496  1.00  0.910          H  
ATOM  32552  HA  LEU F2061     -26.038 -60.676  -1.310  1.00  0.920          H  
ATOM  32553 1HB  LEU F2061     -28.455 -60.825  -1.796  1.00  1.290          H  
ATOM  32554 2HB  LEU F2061     -28.137 -60.999  -3.507  1.00  1.290          H  
ATOM  32555  HG  LEU F2061     -27.072 -63.254  -3.011  1.00  1.290          H  
ATOM  32556 1HD1 LEU F2061     -27.565 -64.269  -0.871  1.00  1.290          H  
ATOM  32557 2HD1 LEU F2061     -26.526 -62.866  -0.640  1.00  1.290          H  
ATOM  32558 3HD1 LEU F2061     -28.260 -62.781  -0.268  1.00  1.290          H  
ATOM  32559 1HD2 LEU F2061     -29.237 -64.405  -2.704  1.00  1.290          H  
ATOM  32560 2HD2 LEU F2061     -29.981 -62.885  -2.154  1.00  1.290          H  
ATOM  32561 3HD2 LEU F2061     -29.398 -63.035  -3.827  1.00  1.290          H  
ATOM  32562  N   TRP F2062     -24.442 -61.916  -2.677  1.00  0.790          N  
ATOM  32563  CA  TRP F2062     -23.483 -62.676  -3.466  1.00  0.800          C  
ATOM  32564  C   TRP F2062     -23.445 -64.109  -2.986  1.00  0.810          C  
ATOM  32565  O   TRP F2062     -23.394 -64.371  -1.774  1.00  0.780          O  
ATOM  32566  CB  TRP F2062     -22.116 -62.046  -3.383  1.00  1.120          C  
ATOM  32567  CG  TRP F2062     -22.001 -60.769  -4.115  1.00  1.120          C  
ATOM  32568  CD1 TRP F2062     -22.357 -59.513  -3.701  1.00  1.120          C  
ATOM  32569  CD2 TRP F2062     -21.436 -60.617  -5.428  1.00  1.120          C  
ATOM  32570  NE1 TRP F2062     -22.062 -58.600  -4.684  1.00  1.120          N  
ATOM  32571  CE2 TRP F2062     -21.493 -59.262  -5.745  1.00  1.120          C  
ATOM  32572  CE3 TRP F2062     -20.885 -61.519  -6.351  1.00  1.120          C  
ATOM  32573  CZ2 TRP F2062     -21.023 -58.776  -6.952  1.00  1.120          C  
ATOM  32574  CZ3 TRP F2062     -20.408 -61.034  -7.555  1.00  1.120          C  
ATOM  32575  CH2 TRP F2062     -20.476 -59.698  -7.850  1.00  1.120          C  
ATOM  32576  H   TRP F2062     -24.378 -61.901  -1.652  1.00  0.950          H  
ATOM  32577  HA  TRP F2062     -23.800 -62.674  -4.507  1.00  0.960          H  
ATOM  32578 1HB  TRP F2062     -21.923 -61.863  -2.379  1.00  1.340          H  
ATOM  32579 2HB  TRP F2062     -21.364 -62.742  -3.744  1.00  1.340          H  
ATOM  32580  HD1 TRP F2062     -22.810 -59.275  -2.736  1.00  1.340          H  
ATOM  32581  HE1 TRP F2062     -22.220 -57.603  -4.644  1.00  1.340          H  
ATOM  32582  HE3 TRP F2062     -20.836 -62.583  -6.125  1.00  1.340          H  
ATOM  32583  HZ2 TRP F2062     -21.064 -57.717  -7.206  1.00  1.340          H  
ATOM  32584  HZ3 TRP F2062     -19.983 -61.744  -8.264  1.00  1.340          H  
ATOM  32585  HH2 TRP F2062     -20.094 -59.347  -8.807  1.00  1.340          H  
ATOM  32586  N   CYS F2063     -23.422 -65.038  -3.936  1.00  0.840          N  
ATOM  32587  CA  CYS F2063     -23.433 -66.455  -3.606  1.00  0.850          C  
ATOM  32588  C   CYS F2063     -22.404 -67.276  -4.365  1.00  0.880          C  
ATOM  32589  O   CYS F2063     -21.827 -66.830  -5.359  1.00  0.900          O  
ATOM  32590  CB  CYS F2063     -24.829 -67.023  -3.879  1.00  1.190          C  
ATOM  32591  SG  CYS F2063     -26.125 -66.197  -2.946  1.00  1.190          S  
ATOM  32592  H   CYS F2063     -23.443 -64.741  -4.923  1.00  1.010          H  
ATOM  32593  HA  CYS F2063     -23.220 -66.558  -2.548  1.00  1.020          H  
ATOM  32594 1HB  CYS F2063     -25.061 -66.916  -4.938  1.00  1.420          H  
ATOM  32595 2HB  CYS F2063     -24.868 -68.088  -3.650  1.00  1.420          H  
ATOM  32596  HG  CYS F2063     -25.648 -64.975  -3.142  1.00  1.420          H  
ATOM  32597  N   LYS F2064     -22.181 -68.487  -3.872  1.00  0.900          N  
ATOM  32598  CA  LYS F2064     -21.294 -69.461  -4.490  1.00  0.940          C  
ATOM  32599  C   LYS F2064     -21.783 -70.873  -4.206  1.00  0.960          C  
ATOM  32600  O   LYS F2064     -22.002 -71.262  -3.060  1.00  0.940          O  
ATOM  32601  CB  LYS F2064     -19.849 -69.263  -4.002  1.00  1.300          C  
ATOM  32602  CG  LYS F2064     -18.772 -70.249  -4.566  1.00  1.300          C  
ATOM  32603  CD  LYS F2064     -18.556 -70.081  -6.085  1.00  1.300          C  
ATOM  32604  CE  LYS F2064     -17.361 -70.908  -6.642  1.00  1.300          C  
ATOM  32605  NZ  LYS F2064     -17.592 -72.425  -6.626  1.00  1.300          N  
ATOM  32606  H   LYS F2064     -22.691 -68.735  -3.020  1.00  1.080          H  
ATOM  32607  HA  LYS F2064     -21.319 -69.311  -5.568  1.00  1.130          H  
ATOM  32608 1HB  LYS F2064     -19.528 -68.249  -4.239  1.00  1.560          H  
ATOM  32609 2HB  LYS F2064     -19.828 -69.360  -2.915  1.00  1.560          H  
ATOM  32610 1HG  LYS F2064     -17.829 -70.059  -4.055  1.00  1.560          H  
ATOM  32611 2HG  LYS F2064     -19.069 -71.271  -4.350  1.00  1.560          H  
ATOM  32612 1HD  LYS F2064     -19.449 -70.418  -6.607  1.00  1.560          H  
ATOM  32613 2HD  LYS F2064     -18.399 -69.029  -6.315  1.00  1.560          H  
ATOM  32614 1HE  LYS F2064     -17.200 -70.598  -7.673  1.00  1.560          H  
ATOM  32615 2HE  LYS F2064     -16.467 -70.683  -6.063  1.00  1.560          H  
ATOM  32616 1HZ  LYS F2064     -16.799 -72.894  -7.017  1.00  1.560          H  
ATOM  32617 2HZ  LYS F2064     -17.743 -72.791  -5.684  1.00  1.560          H  
ATOM  32618 3HZ  LYS F2064     -18.436 -72.703  -7.152  1.00  1.560          H  
ATOM  32619  N   ASP F2065     -21.981 -71.641  -5.268  1.00  1.030          N  
ATOM  32620  CA  ASP F2065     -22.426 -73.028  -5.200  1.00  1.070          C  
ATOM  32621  C   ASP F2065     -23.704 -73.202  -4.369  1.00  1.070          C  
ATOM  32622  O   ASP F2065     -23.861 -74.187  -3.648  1.00  1.080          O  
ATOM  32623  CB  ASP F2065     -21.310 -73.892  -4.619  1.00  1.480          C  
ATOM  32624  CG  ASP F2065     -20.021 -73.789  -5.436  1.00  1.480          C  
ATOM  32625  OD1 ASP F2065     -20.062 -73.575  -6.646  1.00  1.480          O  
ATOM  32626  OD2 ASP F2065     -18.959 -73.853  -4.843  1.00  1.480          O  
ATOM  32627  H   ASP F2065     -21.785 -71.259  -6.183  1.00  1.240          H  
ATOM  32628  HA  ASP F2065     -22.634 -73.369  -6.215  1.00  1.280          H  
ATOM  32629 1HB  ASP F2065     -21.105 -73.594  -3.590  1.00  1.780          H  
ATOM  32630 2HB  ASP F2065     -21.631 -74.934  -4.598  1.00  1.780          H  
ATOM  32631  N   GLY F2066     -24.639 -72.260  -4.496  1.00  1.070          N  
ATOM  32632  CA  GLY F2066     -25.908 -72.314  -3.775  1.00  1.090          C  
ATOM  32633  C   GLY F2066     -25.885 -71.760  -2.343  1.00  1.030          C  
ATOM  32634  O   GLY F2066     -26.915 -71.791  -1.670  1.00  1.080          O  
ATOM  32635  H   GLY F2066     -24.475 -71.481  -5.118  1.00  1.280          H  
ATOM  32636 1HA  GLY F2066     -26.654 -71.765  -4.349  1.00  1.310          H  
ATOM  32637 2HA  GLY F2066     -26.247 -73.347  -3.744  1.00  1.310          H  
ATOM  32638  N   HIS F2067     -24.749 -71.223  -1.887  1.00  0.940          N  
ATOM  32639  CA  HIS F2067     -24.631 -70.701  -0.521  1.00  0.890          C  
ATOM  32640  C   HIS F2067     -24.328 -69.197  -0.520  1.00  0.850          C  
ATOM  32641  O   HIS F2067     -23.752 -68.675  -1.475  1.00  0.850          O  
ATOM  32642  CB  HIS F2067     -23.482 -71.425   0.184  1.00  1.270          C  
ATOM  32643  CG  HIS F2067     -23.629 -72.921   0.229  1.00  1.270          C  
ATOM  32644  ND1 HIS F2067     -24.470 -73.568   1.102  1.00  1.270          N  
ATOM  32645  CD2 HIS F2067     -23.030 -73.888  -0.500  1.00  1.270          C  
ATOM  32646  CE1 HIS F2067     -24.381 -74.867   0.918  1.00  1.270          C  
ATOM  32647  NE2 HIS F2067     -23.513 -75.092  -0.048  1.00  1.270          N  
ATOM  32648  H   HIS F2067     -23.911 -71.259  -2.467  1.00  1.130          H  
ATOM  32649  HA  HIS F2067     -25.555 -70.868   0.032  1.00  1.070          H  
ATOM  32650 1HB  HIS F2067     -22.546 -71.190  -0.328  1.00  1.520          H  
ATOM  32651 2HB  HIS F2067     -23.400 -71.058   1.209  1.00  1.520          H  
ATOM  32652  HD2 HIS F2067     -22.300 -73.736  -1.296  1.00  1.520          H  
ATOM  32653  HE1 HIS F2067     -24.934 -75.627   1.471  1.00  1.520          H  
ATOM  32654  HE2 HIS F2067     -23.245 -75.998  -0.406  1.00  1.520          H  
ATOM  32655  N   VAL F2068     -24.673 -68.484   0.559  1.00  0.810          N  
ATOM  32656  CA  VAL F2068     -24.366 -67.037   0.597  1.00  0.780          C  
ATOM  32657  C   VAL F2068     -22.968 -66.715   1.069  1.00  0.770          C  
ATOM  32658  O   VAL F2068     -22.588 -67.082   2.180  1.00  0.810          O  
ATOM  32659  CB  VAL F2068     -25.340 -66.262   1.497  1.00  1.100          C  
ATOM  32660  CG1 VAL F2068     -24.956 -64.788   1.580  1.00  1.100          C  
ATOM  32661  CG2 VAL F2068     -26.632 -66.399   0.941  1.00  1.100          C  
ATOM  32662  H   VAL F2068     -25.134 -68.970   1.338  1.00  0.970          H  
ATOM  32663  HA  VAL F2068     -24.472 -66.645  -0.414  1.00  0.940          H  
ATOM  32664  HB  VAL F2068     -25.315 -66.644   2.485  1.00  1.320          H  
ATOM  32665 1HG1 VAL F2068     -25.659 -64.258   2.198  1.00  1.320          H  
ATOM  32666 2HG1 VAL F2068     -23.978 -64.679   2.011  1.00  1.320          H  
ATOM  32667 3HG1 VAL F2068     -24.961 -64.351   0.577  1.00  1.320          H  
ATOM  32668 1HG2 VAL F2068     -27.367 -65.861   1.505  1.00  1.320          H  
ATOM  32669 2HG2 VAL F2068     -26.578 -66.003  -0.040  1.00  1.320          H  
ATOM  32670 3HG2 VAL F2068     -26.894 -67.444   0.909  1.00  1.320          H  
ATOM  32671  N   GLU F2069     -22.233 -65.941   0.262  1.00  0.770          N  
ATOM  32672  CA  GLU F2069     -20.874 -65.527   0.600  1.00  0.760          C  
ATOM  32673  C   GLU F2069     -20.909 -64.223   1.374  1.00  0.720          C  
ATOM  32674  O   GLU F2069     -20.170 -64.029   2.340  1.00  0.690          O  
ATOM  32675  CB  GLU F2069     -20.033 -65.362  -0.667  1.00  1.070          C  
ATOM  32676  CG  GLU F2069     -19.716 -66.659  -1.382  1.00  1.070          C  
ATOM  32677  CD  GLU F2069     -18.720 -67.506  -0.612  1.00  1.070          C  
ATOM  32678  OE1 GLU F2069     -17.683 -66.990  -0.271  1.00  1.070          O  
ATOM  32679  OE2 GLU F2069     -18.998 -68.647  -0.354  1.00  1.070          O  
ATOM  32680  H   GLU F2069     -22.639 -65.597  -0.610  1.00  0.920          H  
ATOM  32681  HA  GLU F2069     -20.420 -66.293   1.230  1.00  0.910          H  
ATOM  32682 1HB  GLU F2069     -20.568 -64.722  -1.372  1.00  1.280          H  
ATOM  32683 2HB  GLU F2069     -19.095 -64.867  -0.421  1.00  1.280          H  
ATOM  32684 1HG  GLU F2069     -20.641 -67.227  -1.504  1.00  1.280          H  
ATOM  32685 2HG  GLU F2069     -19.323 -66.438  -2.372  1.00  1.280          H  
ATOM  32686  N   THR F2070     -21.792 -63.333   0.943  1.00  0.740          N  
ATOM  32687  CA  THR F2070     -21.952 -62.027   1.573  1.00  0.750          C  
ATOM  32688  C   THR F2070     -23.341 -61.459   1.293  1.00  0.710          C  
ATOM  32689  O   THR F2070     -23.984 -61.795   0.288  1.00  0.720          O  
ATOM  32690  CB  THR F2070     -20.824 -61.037   1.216  1.00  1.050          C  
ATOM  32691  OG1 THR F2070     -21.037 -59.818   1.926  1.00  1.050          O  
ATOM  32692  CG2 THR F2070     -20.767 -60.764  -0.228  1.00  1.050          C  
ATOM  32693  H   THR F2070     -22.365 -63.589   0.136  1.00  0.890          H  
ATOM  32694  HA  THR F2070     -21.854 -62.154   2.643  1.00  0.900          H  
ATOM  32695  HB  THR F2070     -19.871 -61.460   1.537  1.00  1.260          H  
ATOM  32696  HG1 THR F2070     -20.209 -59.324   1.965  1.00  1.260          H  
ATOM  32697 1HG2 THR F2070     -19.960 -60.067  -0.439  1.00  1.260          H  
ATOM  32698 2HG2 THR F2070     -20.572 -61.701  -0.731  1.00  1.260          H  
ATOM  32699 3HG2 THR F2070     -21.711 -60.337  -0.561  1.00  1.260          H  
ATOM  32700  N   PHE F2071     -23.819 -60.643   2.223  1.00  0.680          N  
ATOM  32701  CA  PHE F2071     -25.110 -59.977   2.130  1.00  0.660          C  
ATOM  32702  C   PHE F2071     -25.102 -58.721   2.979  1.00  0.630          C  
ATOM  32703  O   PHE F2071     -24.873 -58.786   4.187  1.00  0.620          O  
ATOM  32704  CB  PHE F2071     -26.218 -60.900   2.599  1.00  0.930          C  
ATOM  32705  CG  PHE F2071     -27.650 -60.376   2.468  1.00  0.930          C  
ATOM  32706  CD1 PHE F2071     -28.264 -60.300   1.235  1.00  0.930          C  
ATOM  32707  CD2 PHE F2071     -28.381 -59.999   3.589  1.00  0.930          C  
ATOM  32708  CE1 PHE F2071     -29.566 -59.870   1.105  1.00  0.930          C  
ATOM  32709  CE2 PHE F2071     -29.691 -59.564   3.468  1.00  0.930          C  
ATOM  32710  CZ  PHE F2071     -30.285 -59.503   2.220  1.00  0.930          C  
ATOM  32711  H   PHE F2071     -23.224 -60.434   3.013  1.00  0.820          H  
ATOM  32712  HA  PHE F2071     -25.283 -59.717   1.105  1.00  0.790          H  
ATOM  32713 1HB  PHE F2071     -26.149 -61.850   2.073  1.00  1.120          H  
ATOM  32714 2HB  PHE F2071     -26.029 -61.078   3.629  1.00  1.120          H  
ATOM  32715  HD1 PHE F2071     -27.700 -60.586   0.363  1.00  1.120          H  
ATOM  32716  HD2 PHE F2071     -27.909 -60.053   4.573  1.00  1.120          H  
ATOM  32717  HE1 PHE F2071     -30.023 -59.821   0.122  1.00  1.120          H  
ATOM  32718  HE2 PHE F2071     -30.257 -59.270   4.352  1.00  1.120          H  
ATOM  32719  HZ  PHE F2071     -31.316 -59.158   2.119  1.00  1.120          H  
ATOM  32720  N   TYR F2072     -25.366 -57.584   2.355  1.00  0.630          N  
ATOM  32721  CA  TYR F2072     -25.328 -56.323   3.088  1.00  0.610          C  
ATOM  32722  C   TYR F2072     -26.185 -55.229   2.465  1.00  0.620          C  
ATOM  32723  O   TYR F2072     -26.385 -55.245   1.259  1.00  0.640          O  
ATOM  32724  CB  TYR F2072     -23.867 -55.883   3.132  1.00  0.860          C  
ATOM  32725  CG  TYR F2072     -23.218 -55.748   1.764  1.00  0.860          C  
ATOM  32726  CD1 TYR F2072     -23.238 -54.544   1.073  1.00  0.860          C  
ATOM  32727  CD2 TYR F2072     -22.579 -56.854   1.209  1.00  0.860          C  
ATOM  32728  CE1 TYR F2072     -22.624 -54.451  -0.164  1.00  0.860          C  
ATOM  32729  CE2 TYR F2072     -21.965 -56.765  -0.017  1.00  0.860          C  
ATOM  32730  CZ  TYR F2072     -21.982 -55.573  -0.707  1.00  0.860          C  
ATOM  32731  OH  TYR F2072     -21.350 -55.484  -1.930  1.00  0.860          O  
ATOM  32732  H   TYR F2072     -25.542 -57.633   1.345  1.00  0.760          H  
ATOM  32733  HA  TYR F2072     -25.680 -56.528   4.096  1.00  0.730          H  
ATOM  32734 1HB  TYR F2072     -23.766 -54.935   3.640  1.00  1.030          H  
ATOM  32735 2HB  TYR F2072     -23.306 -56.617   3.682  1.00  1.030          H  
ATOM  32736  HD1 TYR F2072     -23.732 -53.677   1.501  1.00  1.030          H  
ATOM  32737  HD2 TYR F2072     -22.560 -57.795   1.752  1.00  1.030          H  
ATOM  32738  HE1 TYR F2072     -22.638 -53.506  -0.708  1.00  1.030          H  
ATOM  32739  HE2 TYR F2072     -21.464 -57.636  -0.439  1.00  1.030          H  
ATOM  32740  HH  TYR F2072     -20.840 -56.283  -2.085  1.00  1.030          H  
ATOM  32741  N   PRO F2073     -26.684 -54.248   3.243  1.00  0.600          N  
ATOM  32742  CA  PRO F2073     -27.430 -53.100   2.761  1.00  0.610          C  
ATOM  32743  C   PRO F2073     -26.484 -52.193   2.006  1.00  0.660          C  
ATOM  32744  O   PRO F2073     -25.324 -52.074   2.398  1.00  0.690          O  
ATOM  32745  CB  PRO F2073     -27.954 -52.463   4.058  1.00  0.920          C  
ATOM  32746  CG  PRO F2073     -26.961 -52.881   5.125  1.00  0.920          C  
ATOM  32747  CD  PRO F2073     -26.497 -54.271   4.718  1.00  0.920          C  
ATOM  32748  HA  PRO F2073     -28.269 -53.417   2.134  1.00  0.730          H  
ATOM  32749 1HB  PRO F2073     -28.007 -51.375   3.939  1.00  1.100          H  
ATOM  32750 2HB  PRO F2073     -28.980 -52.811   4.258  1.00  1.100          H  
ATOM  32751 1HG  PRO F2073     -26.130 -52.164   5.157  1.00  1.100          H  
ATOM  32752 2HG  PRO F2073     -27.431 -52.865   6.126  1.00  1.100          H  
ATOM  32753 1HD  PRO F2073     -25.448 -54.371   5.000  1.00  1.100          H  
ATOM  32754 2HD  PRO F2073     -27.125 -55.036   5.191  1.00  1.100          H  
ATOM  32755  N   LYS F2074     -26.988 -51.442   1.041  1.00  0.680          N  
ATOM  32756  CA  LYS F2074     -26.141 -50.477   0.351  1.00  0.740          C  
ATOM  32757  C   LYS F2074     -26.697 -49.077   0.579  1.00  0.780          C  
ATOM  32758  O   LYS F2074     -27.002 -48.318  -0.340  1.00  1.160          O  
ATOM  32759  CB  LYS F2074     -26.070 -50.828  -1.142  1.00  1.010          C  
ATOM  32760  CG  LYS F2074     -25.106 -49.983  -1.994  1.00  1.010          C  
ATOM  32761  CD  LYS F2074     -25.076 -50.479  -3.439  1.00  1.010          C  
ATOM  32762  CE  LYS F2074     -24.149 -49.626  -4.298  1.00  1.010          C  
ATOM  32763  NZ  LYS F2074     -24.123 -50.087  -5.718  1.00  1.010          N  
ATOM  32764  H   LYS F2074     -27.944 -51.617   0.724  1.00  0.820          H  
ATOM  32765  HA  LYS F2074     -25.137 -50.513   0.772  1.00  0.890          H  
ATOM  32766 1HB  LYS F2074     -25.765 -51.868  -1.241  1.00  1.210          H  
ATOM  32767 2HB  LYS F2074     -27.068 -50.744  -1.577  1.00  1.210          H  
ATOM  32768 1HG  LYS F2074     -25.400 -48.938  -2.004  1.00  1.210          H  
ATOM  32769 2HG  LYS F2074     -24.104 -50.051  -1.572  1.00  1.210          H  
ATOM  32770 1HD  LYS F2074     -24.734 -51.515  -3.462  1.00  1.210          H  
ATOM  32771 2HD  LYS F2074     -26.082 -50.439  -3.855  1.00  1.210          H  
ATOM  32772 1HE  LYS F2074     -24.489 -48.591  -4.270  1.00  1.210          H  
ATOM  32773 2HE  LYS F2074     -23.139 -49.678  -3.892  1.00  1.210          H  
ATOM  32774 1HZ  LYS F2074     -23.498 -49.498  -6.253  1.00  1.210          H  
ATOM  32775 2HZ  LYS F2074     -23.798 -51.044  -5.759  1.00  1.210          H  
ATOM  32776 3HZ  LYS F2074     -25.052 -50.031  -6.110  1.00  1.210          H  
ATOM  32777  N   LEU F2075     -26.783 -48.756   1.861  1.00  0.570          N  
ATOM  32778  CA  LEU F2075     -27.229 -47.486   2.413  1.00  0.570          C  
ATOM  32779  C   LEU F2075     -26.014 -46.847   3.045  1.00  0.670          C  
ATOM  32780  O   LEU F2075     -25.117 -47.559   3.506  1.00  0.710          O  
ATOM  32781  CB  LEU F2075     -28.338 -47.703   3.455  1.00  0.800          C  
ATOM  32782  CG  LEU F2075     -29.826 -47.973   2.980  1.00  0.800          C  
ATOM  32783  CD1 LEU F2075     -30.391 -46.768   2.264  1.00  0.800          C  
ATOM  32784  CD2 LEU F2075     -29.883 -49.166   2.041  1.00  0.800          C  
ATOM  32785  H   LEU F2075     -26.501 -49.485   2.503  1.00  0.680          H  
ATOM  32786  HA  LEU F2075     -27.577 -46.840   1.611  1.00  0.680          H  
ATOM  32787 1HB  LEU F2075     -28.052 -48.554   4.043  1.00  0.960          H  
ATOM  32788 2HB  LEU F2075     -28.358 -46.832   4.112  1.00  0.960          H  
ATOM  32789  HG  LEU F2075     -30.437 -48.169   3.860  1.00  0.960          H  
ATOM  32790 1HD1 LEU F2075     -31.422 -46.978   1.972  1.00  0.960          H  
ATOM  32791 2HD1 LEU F2075     -30.374 -45.907   2.932  1.00  0.960          H  
ATOM  32792 3HD1 LEU F2075     -29.809 -46.546   1.375  1.00  0.960          H  
ATOM  32793 1HD2 LEU F2075     -30.910 -49.331   1.749  1.00  0.960          H  
ATOM  32794 2HD2 LEU F2075     -29.313 -48.970   1.154  1.00  0.960          H  
ATOM  32795 3HD2 LEU F2075     -29.491 -50.049   2.538  1.00  0.960          H  
ATOM  32796  N   GLN F2076     -25.975 -45.523   3.098  1.00  0.820          N  
ATOM  32797  CA  GLN F2076     -24.784 -44.864   3.604  1.00  1.020          C  
ATOM  32798  C   GLN F2076     -25.065 -43.489   4.225  1.00  1.390          C  
ATOM  32799  O   GLN F2076     -26.079 -42.865   3.910  1.00  1.870          O  
ATOM  32800  OXT GLN F2076     -24.301 -43.019   5.072  1.00  1.530          O  
ATOM  32801  CB  GLN F2076     -23.854 -44.779   2.401  1.00  1.260          C  
ATOM  32802  CG  GLN F2076     -22.519 -44.244   2.581  1.00  1.260          C  
ATOM  32803  CD  GLN F2076     -21.808 -44.385   1.254  1.00  1.260          C  
ATOM  32804  OE1 GLN F2076     -22.442 -44.276   0.200  1.00  1.260          O  
ATOM  32805  NE2 GLN F2076     -20.529 -44.647   1.263  1.00  1.260          N  
ATOM  32806  H   GLN F2076     -26.746 -44.973   2.743  1.00  0.980          H  
ATOM  32807  HA  GLN F2076     -24.337 -45.498   4.370  1.00  1.220          H  
ATOM  32808 1HB  GLN F2076     -23.730 -45.776   1.979  1.00  1.510          H  
ATOM  32809 2HB  GLN F2076     -24.339 -44.172   1.637  1.00  1.510          H  
ATOM  32810 1HG  GLN F2076     -22.598 -43.191   2.848  1.00  1.510          H  
ATOM  32811 2HG  GLN F2076     -21.981 -44.801   3.347  1.00  1.510          H  
ATOM  32812 1HE2 GLN F2076     -20.036 -44.752   0.405  1.00  1.510          H  
ATOM  32813 2HE2 GLN F2076     -20.014 -44.690   2.133  1.00  1.510          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12733.2 1339.01 8257.94 -719.63 245.782 476.127 4469.23 -4779.84 -21.796 -148.648 -4288.87 -587.685 -658.242 -791.272 -543.718 -346.643 0 227.324 22.7411 155.966 946.379 1807.74 -542.696 428.874 -329.317 -215.439 1441.5 -6888.38
SER:NtermProteinFull_1 -4.28303 0.50435 5.81342 -0.0415 0.0024 0.07089 2.56818 -2.51627 -0.03279 -0.3359 -4.05599 -0.69756 0 0 0 0 0 0.03855 -0.08108 0.00042 0.3434 0 0 0.60194 -0.77834 0 0.13068 -2.74824
LEU_2 -8.89275 1.17922 4.29432 -0.70975 0.25553 0.3105 3.38329 -2.91837 -0.00015 -0.00126 -3.50927 0.09478 0 0 -0.85603 0 0 0.02216 -0.00085 0.42207 0.75261 0 -0.13782 0 0.18072 0.17201 0.62084 -5.33822
GLU_3 -9.27786 0.71238 10.3291 -0.45763 0.26635 1.43557 4.82089 -4.62107 -0.06797 -0.47197 -5.92289 -2.73816 0 0 -0.84422 -0.48301 0 0.01625 0.04293 0.16812 0 3.79602 -0.30072 0 -2.7348 -0.18595 0.72587 -5.7928
ASN_4 -7.99795 0.61088 8.71996 -0.37955 0.04129 0.7381 5.06096 -4.28404 -0.00743 -0.0587 -3.61472 -0.35324 0 0 -1.84315 0 0 0.00779 0.07164 0.08322 0 3.60946 0.26555 0 -0.93687 -0.17401 0.47103 0.03022
VAL_5 -8.21181 0.9886 4.05383 -0.31219 0.25916 0.0713 2.77029 -3.10434 -0 -0 -2.0609 -0.18458 0 0 0 0 0 0.02068 -0.00784 0.00323 0.04191 0 -0.33615 0 1.9342 0.16993 0.48017 -3.42451
ALA_6 -7.03655 0.95385 3.27395 -0.02034 0 0 2.68399 -2.99092 -0.01197 -0.07954 -2.11163 -0.35844 0 0 0 0 0 0.06903 0.10434 0 0 0 -0.22713 0 1.8394 -0.21152 0.66752 -3.45595
PHE_7 -10.6443 0.98451 7.51794 -0.8719 0.05307 0.25487 3.37046 -4.47212 -0.02939 -0.10669 -2.20807 -0.0729 0 0 0 0 0 0.02335 0.04176 0.01856 0 1.78543 -0.50351 0 1.0402 -0.12846 0.57528 -3.3719
ASN_8 -10.6657 0.69694 10.5589 -0.22105 0.01874 0.28446 6.25663 -5.3108 -0 -0 -6.07662 -0.191 0 0 -2.93188 0 0 0.00706 0.01255 0.1611 0 4.03733 0.53866 0 -0.93687 0.1807 0.64995 -2.93089
VAL_9 -8.49498 0.93632 3.72091 -0.31623 0.36703 0.07268 2.7836 -3.19719 -0 -0 -1.54914 -0.16936 0 0 0 0 0 0.05493 -0.05991 0.00674 0.09283 0 -0.30385 0 1.9342 0.04751 0.72674 -3.34715
VAL_10 -5.99867 0.4555 2.86532 -0.29881 0.17412 0.06821 1.89365 -2.2974 -0.00011 -0.00053 -1.28924 -0.07419 0 0 0 0 0 0.01251 -0.03642 0.00388 0.06477 0 -0.25309 0 1.9342 -0.11365 0.44626 -2.44368
ASN_11 -6.25533 0.6032 5.30844 -0.18644 0.03337 0.28946 2.62507 -2.76504 -0.00931 -0.05683 -1.962 -0.22031 0 0 -0.68119 0 0 0.02242 -0.05011 0.00027 0 1.68228 0.16327 0 -0.93687 0.14093 0.59963 -1.65506
LYS_12 -6.27587 1.10058 5.53518 -0.52781 0.19922 0.34583 2.37818 -2.47705 -0 -0 -1.60663 -0.01748 0 0 0 0 0 0.03545 0.01389 0.05131 1.72172 0 -0.20769 0 -1.5107 0.17302 0.58306 -0.48579
GLY_13 -4.70089 0.44714 3.2724 -6e-05 0 0 2.52088 -2.09912 -0 -0 -2.33965 -0.37993 0 0 -0.33611 0 0 0.00974 -0.16363 0 0 0 -1.50787 0 0.83697 -0.46034 0.33925 -4.56122
HIS_14 -7.86688 0.46656 6.5801 -0.86581 0.02837 1.11836 2.46549 -3.38706 -0 -0 -1.97733 -0.21239 0 0 0 -0.72197 0 0.01212 -0.01387 0.10449 0 1.74603 -0.33603 0 -0.45461 -0.47837 0.37068 -3.42212
PHE_15 -8.02603 0.86935 3.15305 -0.83619 0.08912 0.14047 1.53789 -2.33625 -0.00745 -0.05382 -0.55344 -0.47457 0 0 0 0 0 0.04441 -0.07674 0.09079 0 2.40819 -0.00519 0 1.0402 0.01409 0.42535 -2.55676
ASP_16 -4.57539 0.26858 5.13633 -0.2228 0.00395 0.73406 2.00541 -2.17728 -0.0382 -0.14195 -2.171 0.23363 0 0 -0.75613 -1.60871 0 0.02601 -0.05236 0.10387 0 4.07841 -0.16111 0 -2.3716 -0.1011 0.44413 -1.34325
GLY_17 -2.70723 0.13938 2.5535 -4e-05 0 0 1.26449 -1.39562 -0 -0 -0.80264 -0.39084 0 0 -0.43323 0 0 0.02962 -0.16107 0 0 0 -1.26967 0 0.83697 -0.58832 0.41687 -2.50785
GLN_18 -5.53266 0.28816 5.80631 -0.56577 0.119 0.57529 2.57862 -2.54746 -0.05917 -0.32953 -2.14328 -0.52081 0 0 -3.08378 -0.88673 0 0.02948 0.06505 0.08591 0 2.97728 -0.00665 0 -0.18838 -0.61014 0.45557 -3.49367
GLN_19 -2.90491 0.14136 2.63498 -0.66504 0.17906 0.73442 0.69911 -1.42174 -0.01098 -0.07213 -0.55649 -0.74262 0 0 -0.43323 0 0 0.03038 0.08882 0.08456 0 2.30864 0.00783 0 -0.18838 -0.28698 0.57008 0.19673
GLY_20 -3.06029 0.30156 2.44216 -0.0014 0 0 1.05337 -1.39957 -0.00999 -0.11545 -0.92199 -0.30714 0 0 -0.93512 0 0 0.02747 -0.12716 0 0 0 -1.54092 0 0.83697 0.26727 0.33734 -3.15291
GLU_21 -3.87683 0.31652 2.75526 -0.19459 0.02096 0.2962 0.13653 -1.2811 -0.00548 -0.08804 -1.05958 -0.58761 0 0 0 0 0 0.01838 0.14795 0.0377 0 3.26878 -0.11477 0 -2.7348 0.43211 0.17754 -2.33488
VAL_22 -6.50363 1.07502 1.89317 -0.37937 0.49827 0.0897 2.09648 -1.9392 -0.02939 -0.10669 -1.0242 -0.22696 0 0 0 0 0 0.01803 -0.05565 0.03379 0.83992 0 -0.79467 0 1.9342 0.12618 1.29126 -1.16375
PRO_23 -5.23803 0.75075 2.81379 -0.12864 0.00539 0.09409 1.51387 -1.25742 -0 -0 -1.84266 0.18297 0 0 0 0 0 0.08739 -0.11121 0.06907 0.14242 0 -0.85867 0 -2.4119 -0.26989 1.42423 -5.03446
VAL_24 -7.96609 1.73073 1.93107 -0.27931 0.24008 0.06149 1.63649 -2.18338 -0.04287 -0.20262 -1.34392 -0.22391 0 0 -0.46343 0 0 0.03991 -0.01827 0.0372 0.28555 0 -0.70259 0 1.9342 -0.51373 0.5548 -5.4886
SER_25 -5.45612 0.50825 4.37769 -0.02875 0.0002 0.02334 2.59922 -2.08633 -0.00243 -0.00957 -1.94814 0.10794 0 0 0 0 0 0.02605 0.07911 0.0274 0.49332 0 0.54001 0.60515 -0.77834 -0.02579 0.38922 -0.55857
ILE_26 -8.61579 0.72217 1.88799 -0.45862 0.38656 0.09273 2.25961 -2.14767 -0.00886 -0.02993 -2.28282 0.05807 0 0 0 0 0 0.02427 -0.06379 0.15085 0.31752 0 -0.74122 0 0.73287 -0.04461 0.42277 -7.3379
ILE_27 -5.98711 1.15091 3.08987 -0.5458 0.43396 0.12346 2.0559 -2.03779 -0.01734 -0.18367 -2.1722 -0.47312 0 0 0 0 0 0.20038 0.27103 0.03594 0.74875 0 0.36177 0 0.73287 0.04869 0.83242 -1.33108
ASN_28 -3.55274 0.92696 3.63594 -0.16901 0.02505 0.27001 2.0121 -1.7843 -0.0002 -0.00101 -1.00103 -0.4321 0 0 0 -1.00517 0 7.38228 1.36132 0.00193 0 1.54613 0.28922 0 -0.93687 0.96786 17.5547 27.0911
ASN_29 -4.89243 0.39058 4.77241 -0.38796 0.03841 0.80784 2.83896 -2.32284 -0.02669 -0.15341 -2.81168 -0.91219 0 0 -0.3837 -0.90853 0 0.58408 0.37579 0.00583 0 2.42196 -0.69681 0 -0.93687 0.51063 17.7007 16.014
THR_30 -6.81163 0.90056 4.80118 -0.14973 0.0599 0.05138 3.38739 -2.91937 -0.0434 -0.3661 -2.42378 -0.27895 0 0 0 0 0 0.05341 0.11859 0.01889 0.72367 0 -0.21075 2.32283 -1.0874 -0.254 1.31 -0.7973
VAL_31 -8.11454 0.92607 1.76743 -0.28862 0.18879 0.06365 2.85203 -2.27622 -0.01405 -0.06743 -3.92114 -0.17738 0 0 0 0 0 0.03256 0.03764 0.02246 0.17636 0 -0.59246 0 1.9342 -0.24 0.96651 -6.72416
TYR_32 -10.6429 0.83858 4.56508 -0.59736 0.07524 0.31844 3.26016 -3.46085 -0.01657 -0.13302 -3.97725 -0.19822 0 0 -0.42889 0 0 0.05912 0.00993 0.01397 0 1.96126 -0.29385 0.09895 1.2797 -0.36373 0.78584 -6.84638
THR_33 -6.37144 0.58092 3.44091 -0.12336 0.05363 0.08822 3.17379 -2.41888 -0 -0 -2.75703 -0.70096 0 0 0 0 0 0.06222 0.01027 0.00765 0.18977 0 -0.28054 2.30974 -1.0874 -0.24292 0.68216 -3.38326
LYS_34 -5.11776 0.2227 5.11073 -0.43331 0.05914 0.25102 2.52607 -2.21949 -0 -0 -3.05638 0.32666 0 0 -0.56354 0 0 0.23657 -0.08226 0.08044 2.12888 0 0.20643 0 -1.5107 -0.04294 0.44607 -1.43166
VAL_35 -5.88818 0.5951 3.29607 -0.27473 0.15151 0.05844 2.38491 -2.18825 -0.00951 -0.06758 -2.01304 -0.4438 0 0 0 0 0 0.03275 0.17503 0.01837 0.19701 0 -0.73846 0 1.9342 -0.1439 0.62339 -2.30065
ASP_36 -2.89279 0.51447 4.06016 -0.10995 0.00026 0.34102 1.67125 -1.75891 -0.00951 -0.06758 -2.65321 -1.02887 0 0 -0.98659 0 0 0.24283 -0.05358 0.08519 0 3.33353 0.23671 0 -2.3716 0.54262 0.78306 -0.1215
GLY_37 -1.96956 0.27794 2.34356 -6e-05 0 0 0.77415 -1.17263 -0 -0 -1.22775 -0.3616 0 0 -0.42305 0 0 0.21672 -0.04379 0 0 0 0.35833 0 0.83697 0.76791 0.72296 1.1001
VAL_38 -6.68798 0.597 4.08493 -0.30668 0.22701 0.0648 2.8242 -2.71493 -0 -0 -1.89566 -0.39031 0 0 0 0 0 0.1932 -0.01811 0.02907 0.14767 0 -0.42354 0 1.9342 -0.19906 0.68957 -1.84464
ASP_39 -3.99768 0.11145 3.3232 -0.11313 0.00613 0.32992 1.16198 -1.62736 -0.01345 -0.04508 -2.48927 -0.28502 0 0 0 -0.7197 0 0.0925 -0.06993 0.01172 0 3.47893 -0.64999 0 -2.3716 -0.40707 0.5023 -3.77115
VAL_40 -8.31045 1.08098 3.02356 -0.28973 0.25251 0.06288 2.55617 -2.49416 -0 -0 -2.21899 -0.22799 0 0 0 0 0 0.05598 -0.04068 0.1451 0.23245 0 -0.74619 0 1.9342 -0.37974 0.32598 -5.03812
GLU_41 -4.70079 0.42256 3.449 -0.34149 0.09231 0.47127 1.15547 -1.71588 -0.01538 -0.08125 -0.4114 -0.39146 0 0 0 0 0 0.04408 0.00244 0.18634 0 2.73115 -0.06261 0 -2.7348 -0.43068 0.35584 -1.97529
LEU_42 -6.73988 0.73001 1.0193 -0.66742 0.19195 0.24702 1.27039 -1.54623 -0.0178 -0.10966 -0.70918 0.15087 0 0 0 0 0 0.01747 -0.0313 0.00914 0.77908 0 -0.19781 0 0.18072 0.00989 0.31143 -5.102
PHE_43 -9.97199 0.63076 2.93472 -0.83068 0.06657 0.16216 2.16551 -2.71237 -0.00666 -0.02028 -1.75947 -0.62763 0 0 0 0 0 0.05598 -0.00062 0.16668 0 1.90274 -0.27153 0 1.0402 0.47667 0.44389 -6.15537
GLU_44 -5.08967 0.22092 5.03074 -0.31448 0.10058 0.36973 1.10828 -2.11511 -0.02675 -0.24239 -1.17654 -0.33597 0 0 0 -0.90853 0 0.01691 -0.04218 0.01705 0 2.93543 0.26593 0 -2.7348 0.31892 0.44449 -2.15745
ASN_45 -7.81285 0.50277 6.16209 -0.31696 0.11945 0.60188 3.49543 -3.35101 -0.02464 -0.26196 -2.72952 -0.86201 0 0 -1.38331 -0.86814 0 0.03755 -0.01463 0.00165 0 2.24269 -0.57594 0 -0.93687 -0.02876 0.29824 -5.70484
LYS_46 -4.40203 0.16132 5.30409 -0.31978 0.04884 0.18413 1.23852 -2.0157 -0 -0 -2.58116 -0.28287 0 0 -0.42454 0 0 0.01488 0.02772 0.0134 1.80039 0 0.03846 0 -1.5107 -0.24344 0.24994 -2.69853
THR_47 -6.12786 0.52768 3.74637 -0.1306 0.09958 0.08187 2.77129 -2.31926 -0 -0 -0.85876 -0.71177 0 0 -1.37489 -0.86814 0 0.00859 -0.00095 0.78695 0.18998 0 -0.6437 4.15585 -1.0874 -0.07049 0.36878 -1.45689
THR_48 -3.95999 0.1256 1.59878 -0.12202 0.06169 0.07141 0.96859 -1.09686 -0.01014 -0.05566 -0.85946 -1.21243 0 0 0 -0.73084 0 0.00671 -0.06793 0.1069 0.01613 0 -0.19509 2.35906 -1.0874 -0.10264 0.45473 -3.73086
LEU_49 -6.00649 0.7287 2.72103 -0.46022 0.2114 0.0788 1.86862 -1.78395 -0.00978 -0.1148 -0.94916 0.3104 0 0 -1.31799 0 0 0.01007 0.07383 0.05071 0.38983 0 -0.28333 0 0.18072 -0.24005 1.01431 -3.52735
PRO_50 -7.12039 1.11866 3.95708 -0.12035 0 0.09001 1.84584 -1.97249 -0 -0 -1.56357 0.27107 0 0 0 0 0 0.02168 0.1752 0.03391 0.14181 0 -1.22308 0 -2.4119 -0.26214 1.12475 -5.8939
VAL_51 -8.15186 0.87342 3.84287 -0.30921 0.25216 0.07061 3.10857 -2.98297 -0 -0 -2.13213 -0.0961 0 0 0 0 0 0.00216 -0.06249 0.04291 0.04016 0 -0.31788 0 1.9342 -0.21463 0.42996 -3.67025
ASN_52 -7.47086 0.61413 5.66267 -0.33128 0.02382 0.6275 3.39764 -3.09892 -0.00198 -0.01563 -1.77197 -0.17225 0 0 -0.46187 -0.48219 0 0.02378 -0.04201 0.08711 0 2.91305 0.28988 0 -0.93687 0.00438 0.42984 -0.71204
VAL_53 -8.63808 1.06137 3.57446 -0.3167 0.29041 0.0726 2.23986 -2.56745 -0 -0 -0.87875 -0.09519 0 0 0 0 0 0.03384 -0.02847 0.00613 0.05072 0 -0.41574 0 1.9342 0.08395 0.50824 -3.08461
ALA_54 -6.67384 0.23651 3.53686 -0.02144 0 0 2.72781 -2.74648 -0 -0 -2.31868 -0.38145 0 0 0 0 0 0.00726 0.03509 0 0 0 -0.32103 0 1.8394 -0.20599 0.28188 -4.0041
PHE_55 -11.0836 1.39094 2.71756 -1.01636 0.08657 0.34077 2.77559 -3.03624 -0 -0 -2.75513 0.01513 0 0 0 0 0 0.01198 0.04552 0.00034 0 1.92241 -0.36811 0 1.0402 -0.24178 0.3815 -7.77272
GLU_56 -7.4857 0.46647 7.96105 -0.34469 0.08423 0.40771 3.76912 -3.60106 -0.0177 -0.13788 -4.9486 -0.61885 0 0 0 -0.74187 0 0.01101 -0.02942 0.00255 0 3.20394 -0.13094 0 -2.7348 -0.16542 0.42132 -4.62955
LEU_57 -8.93322 0.60922 3.58797 -0.50494 0.22861 0.11925 2.61021 -2.7276 -0 -0 -1.22479 0.23407 0 0 0 0 0 0.0065 0.15596 0.02221 0.31376 0 -0.29151 0 0.18072 -0.35941 0.36523 -5.60776
TRP_58 -12.1164 1.36545 5.58596 -1.1505 0.08038 0.38324 3.30718 -3.84534 -0.01573 -0.13066 -3.51998 -0.43266 0 0 0 0 0 0.00434 0.02993 0.14227 0 1.95352 -0.29367 0 1.6906 -0.14057 0.65956 -6.44312
ALA_59 -6.2047 0.54351 3.6293 -0.02303 0 0 2.58382 -2.67406 -0.00745 -0.05382 -2.49952 -0.38129 0 0 0 0 0 0.00606 -0.03543 0 0 0 -0.36858 0 1.8394 -0.3252 0.57678 -3.3942
LYS_60 -7.37418 0.41319 7.69877 -0.34359 0.06884 0.19584 4.0087 -3.2829 -0.00514 -0.02698 -5.74444 -0.21566 0 0 -0.09929 -0.74187 0 0.01685 -0.0589 0.45435 1.66992 0 -0.00648 0 -1.5107 -0.46559 0.55612 -4.79313
ARG_61 -10.2477 0.84748 9.08819 -0.91432 0.27872 0.81698 4.18797 -4.30158 -0.02229 -0.18689 -3.96775 0.29222 0 0 -0.33611 -0.67009 0 0.04039 -0.01666 0.33259 3.01799 0 0.03075 0 -1.2888 -0.36551 0.76259 -2.62189
ASN_62 -4.77233 0.25909 4.87918 -0.24923 0.0382 0.40361 2.64463 -2.34483 -0.03088 -0.20255 -2.33905 -0.79246 0 0 -0.82884 -0.3388 0 0.08363 -0.07768 0.14977 0 1.93794 -0.36547 0 -0.93687 -0.2241 0.73696 -2.37008
ILE_63 -5.51029 0.30052 1.5254 -0.5679 0.27035 0.18247 0.55788 -1.35349 -0 -0 -0.45253 -0.01791 0 0 0 0 0 0.031 0.02325 0.01881 0.58754 0 0.31233 0 0.73287 0.00258 0.52626 -2.83086
LYS_64 -3.96703 0.50526 3.97903 -0.29165 0.04019 0.13299 1.72135 -1.78823 -0 -0 -0.40467 0.08087 0 0 -0.82884 0 0 0.01688 0.03145 0.01021 1.78006 0 0.00332 0 -1.5107 0.0914 1.75504 1.35693
PRO_65 -6.3775 1.21326 2.2016 -0.14986 0.0155 0.10807 1.3865 -1.32126 -0 -0 -2.09651 0.12513 0 0 -0.76127 0 0 0.02027 0.11174 0.04574 0.17025 0 -0.81447 0 -2.4119 -0.23067 2.17069 -6.59471
VAL_66 -6.16768 0.7523 3.53837 -0.31152 0.17492 0.06768 2.67889 -2.47824 -0 -0 -2.81063 -0.46021 0 0 0 0 0 0.03316 0.01445 0.01611 0.4526 0 -0.37307 0 1.9342 -0.52325 1.32483 -2.13709
PRO_67 -5.64518 0.96603 1.40699 -0.19191 0.00287 0.13936 0.43134 -0.82648 -0 -0 -0.20299 0.01797 0 0 0 0 0 0.07086 0.03626 0.02583 0.93715 0 -1.00902 0 -2.4119 -0.5865 1.22296 -5.61635
GLU_68 -6.31584 0.39816 8.78874 -0.24491 0.06456 0.3887 4.17271 -3.45278 -0.00115 -0.02886 -5.74169 -0.40395 0 0 0 -0.65239 0 0.12094 0.00332 0.01012 0 3.48284 0.03641 0 -2.7348 -0.67168 0.74089 -2.04065
VAL_69 -6.15433 0.4327 4.32818 -0.30942 0.16084 0.07019 2.50634 -2.60405 -0.00301 -0.02062 -1.64076 -0.14975 0 0 0 0 0 0.03662 -0.05154 0.01201 0.22327 0 -0.0939 0 1.9342 -0.35709 0.56704 -1.11308
LYS_70 -10.1182 0.70986 13.0899 -0.67886 0.14766 0.6225 4.59555 -5.14329 -0 -0 -7.89898 0.77241 0 0 -0.45605 -0.53146 0 0.01567 -0.12458 0.32314 2.39343 0 -0.06913 0 -1.5107 -0.31529 1.01623 -3.16015
ILE_71 -9.19175 1.17993 4.82149 -0.65982 0.49552 0.13911 2.88465 -2.99347 -0.01 -0.10354 -1.83018 0.29539 0 0 0 0 0 0.01297 -0.02068 0.00568 0.60961 0 -0.49614 0 0.73287 -0.19714 1.0464 -3.27911
LEU_72 -8.98753 0.72851 3.78689 -0.55835 0.49593 0.12273 2.67599 -2.94208 -0 -0 -1.86146 0.13715 0 0 0 0 0 0.03751 0.0649 0.34083 3.28377 0 -0.27165 0 0.18072 -0.15339 0.61225 -2.30728
ASN_73 -5.54059 0.3159 6.35238 -0.15231 0.00433 0.21541 2.17787 -3.13008 -0.00323 -0.06697 -2.5989 -0.30029 0 0 0 0 0 0.01724 -0.02281 0.00122 0 1.56457 0.55724 0 -0.93687 0.0603 0.59323 -0.89237
ASN_74 -6.08376 0.45061 6.39581 -0.17524 0.02095 0.26233 3.05108 -3.02335 -0.01996 -0.13774 -1.92139 -0.31462 0 0 -0.80735 -0.58835 0 0.01213 0.05378 0.0174 0 1.52581 0.12419 0 -0.93687 0.18525 0.53946 -1.36981
LEU_75 -7.19226 0.55788 2.64288 -0.49532 0.19297 0.1468 2.34845 -2.20664 -8e-05 -0.00275 -2.94669 0.11315 0 0 -0.45148 0 0 0.01323 -0.00997 0.10419 0.08799 0 -0.10782 0 0.18072 -0.31885 0.44626 -6.89733
GLY_76 -2.64826 0.2652 3.67749 -5e-05 0 0 1.68719 -1.78876 -0.01256 -0.09354 -1.06933 -0.36965 0 0 0 0 0 0.00783 -0.1671 0 0 0 -1.36094 0 0.83697 -0.65805 0.54601 -1.14754
VAL_77 -7.17281 0.62621 2.50533 -0.27642 0.15559 0.05551 1.22516 -2.28253 -0.00017 -0.00561 -1.40286 0.22888 0 0 0 0 0 0.00573 -0.08964 0 0.09695 0 -0.29901 0 1.9342 -0.65662 0.42696 -4.92514
ASP_78 -4.83414 0.15904 5.60916 -0.10364 0.00036 0.31358 2.57488 -2.48707 -0.04209 -0.29579 -3.13306 -0.32358 0 0 -1.00981 0 0 0.0019 0.08397 0.00139 0 1.9325 -0.09693 0 -2.3716 -0.21151 0.36228 -3.87015
ILE_79 -9.11626 1.2604 2.70657 -0.55313 0.50892 0.10745 1.93386 -2.60804 -0.0253 -0.12596 -1.75978 -0.03885 0 0 0 0 0 0.009 -0.03143 0.04277 0.78989 0 0.22439 0 0.73287 0.24603 0.63173 -5.06485
ALA_80 -4.81492 0.67577 1.44132 -0.0232 0 0 1.27434 -1.62307 -0.01484 -0.11836 -0.90229 -0.3097 0 0 0 0 0 0.02046 0.02943 0 0 0 0.20356 0 1.8394 0.39933 0.49321 -1.42957
ALA_81 -5.10754 0.49931 1.82199 -0.02918 0.00553 0 1.28241 -1.84771 -0.00912 -0.05227 -1.15222 -0.34498 0 0 0 0 0 0.0149 0.19695 0 0 0 0.468 0 1.8394 0.40921 0.37184 -1.63348
ASN_82 -4.31762 0.27375 3.57258 -0.21759 0.03304 0.35504 2.17735 -2.01323 -0.00626 -0.04106 -2.7297 -0.68641 0 0 0 -0.93915 0 0.08998 -0.03576 0.32014 0 3.45683 -0.99254 0 -0.93687 -0.26349 0.51482 -2.38615
THR_83 -4.3829 0.41441 2.51057 -0.2177 0.15163 0.08531 0.67029 -1.86501 -0.00626 -0.04106 -0.5609 -1.15587 0 0 0 0 0 0.02478 0.03734 0.02512 0.21909 0 0.25207 2.28097 -1.0874 -0.24588 0.3728 -2.5186
VAL_84 -6.6782 0.83535 1.97469 -0.27808 0.19948 0.05949 1.74147 -1.99976 -0.01755 -0.15112 -1.70088 -0.29804 0 0 0 0 0 0.02489 -0.00974 0.00067 0.26217 0 -0.78268 0 1.9342 -0.00322 0.34798 -4.53888
ILE_85 -5.57182 0.4885 0.32784 -0.46733 0.29184 0.09911 1.03053 -1.36398 -0.02809 -0.13503 -1.68896 -0.03656 0 0 0 0 0 0.02791 -0.02173 0.02103 0.35518 0 -0.67405 0 0.73287 -0.45739 0.9207 -6.14941
TRP_86 -12.8175 0.88609 3.22297 -0.81168 0.01114 0.15854 1.19603 -3.18451 -0.00224 -0.0314 -1.48385 -0.58513 0 0 0 -0.72153 0 0.01243 0.07199 0.47493 0 2.80137 -0.13787 0 1.6906 -0.17596 0.99182 -8.43377
ASP_87 -7.83994 0.42271 10.4747 -0.22715 0.08753 0.72037 5.1154 -4.53713 -0.02671 -0.16168 -8.47293 -1.22224 0 0 -1.25154 -0.31612 0 0.02019 0.09354 0.01113 0 2.34864 -0.6775 0 -2.3716 -0.10333 0.59708 -7.31663
TYR_88 -7.13739 0.49535 3.74324 -0.61238 0.05551 0.3313 1.17116 -2.46671 -0.00224 -0.0314 -0.05717 -0.22537 0 0 0 0 0 0.03787 0.08561 0.01827 0 2.30945 0.05239 0.00194 1.2797 -0.28596 0.37965 -0.85717
LYS_89 -4.17369 0.26336 4.81553 -0.68887 0.16342 0.4755 1.57059 -1.91319 -0 -0 -1.31191 -0.00508 0 0 -0.68022 0 0 0.02145 0.11408 0.01515 2.83819 0 -0.11281 0 -1.5107 -0.01115 0.37716 0.24681
ARG_90 -9.92419 1.65798 9.18729 -1.06364 0.26724 0.79046 2.43208 -4.1384 -0.0005 -0.01149 -2.78905 0.34483 0 0 -1.17642 -0.31612 0 0.01483 -0.01146 0.1421 2.89785 0 -0.08544 0 -1.2888 -0.04536 0.80131 -2.31492
ASP_91 -4.52126 0.24179 5.28334 -0.24087 0.05206 0.79815 2.66522 -2.3984 -0.04419 -0.27373 -2.70515 -0.55911 0 0 0 -0.72153 0 0.03568 -0.04788 0.06535 0 2.09221 -0.58587 0 -2.3716 -0.2577 0.83434 -2.65918
ALA_92 -5.85551 0.93518 4.04035 -0.02054 0 0 2.01028 -2.70754 -0 -0 -1.56836 -0.44558 0 0 0 0 0 0.00971 -0.00346 0 0 0 -0.54077 0 1.8394 -0.09867 1.22641 -1.1791
PRO_93 -5.88733 0.86647 2.3089 -0.13359 0.00852 0.09554 1.3548 -1.35784 -0 -0 -1.11559 0.19048 0 0 -0.60509 0 0 0.00804 0.05406 0.03407 0.15213 0 -0.91727 0 -2.4119 -0.38505 1.18486 -6.55581
ALA_94 -4.62381 0.30668 2.392 -0.02268 0 0 1.34579 -1.9631 -0.00306 -0.06136 -1.24989 -0.36116 0 0 0 0 0 0.02009 -0.06598 0 0 0 -0.35751 0 1.8394 -0.68382 0.36063 -3.12777
HIS_D_95 -6.47859 0.45783 4.67645 -0.42357 0.01052 0.55538 0.80045 -2.70286 -0.02772 -0.13385 -0.58204 -0.23276 0 0 0 0 0 0.03438 0.09854 0.31407 0 1.94262 -0.16965 0 -0.45461 -0.40228 0.33672 -2.38095
ILE_96 -2.34336 0.07631 1.39435 -0.67894 0.57764 0.16301 0.52677 -0.91053 -0.00201 -0.01892 -0.05682 0.15472 0 0 0 0 0 0.13844 0.00092 0.00034 0.61795 0 -0.48466 0 0.73287 -0.0938 0.74325 0.53752
SER_97 -3.24376 0.35342 2.26377 -0.0249 0 0.05831 0.60319 -1.24085 -0.02118 -0.20227 -0.52487 -0.475 0 0 0 0 0 0.03084 -0.0064 0.08324 0.30374 0 -0.28399 0.6 -0.77834 -0.15559 0.62555 -2.0351
THR_98 -7.21286 0.79033 6.11941 -0.09948 0.04058 0.06634 3.59 -3.21422 -0.04392 -0.2507 -4.55419 -0.44041 0 0 0 -1.22903 0 0.0317 0.03832 0.05905 0.09469 0 -0.48912 2.31255 -1.0874 -0.4261 0.64806 -5.25641
ILE_99 -10.4589 1.37317 2.49569 -0.51799 0.59443 0.13993 2.26168 -2.89723 -0 -0 -1.65114 -0.3385 0 0 0 0 0 0.01752 0.19545 0.0377 0.25795 0 -0.45913 0 0.73287 -0.22588 0.88834 -7.55408
GLY_100 -3.32042 0.21572 3.51816 -4e-05 0 0 1.31552 -1.82713 -0 -0 -1.42172 -0.38908 0 0 0 0 0 0.00381 -0.12912 0 0 0 -0.92541 0 0.83697 -0.27793 0.49564 -1.90502
VAL_101 -6.25047 0.81814 3.53854 -0.30139 0.28844 0.07019 2.04404 -2.33078 -0.0238 -0.15459 -2.76541 -0.37848 0 0 -1.09589 0 0 0.00191 0.31386 0.00107 0.1841 0 -0.51024 0 1.9342 -0.21654 0.51235 -4.32075
CYS_102 -7.40191 0.75941 6.57394 -0.07167 0.00252 0.05352 3.15463 -2.88226 -0.00512 -0.02069 -3.89481 -0.38556 0 0 -0.7792 0 0 0.00479 -0.02262 0.12009 0.10655 0 -0.3793 0 3.6196 0.59198 0.70443 -0.15169
SER_103 -3.22826 0.19168 3.61421 -0.02881 0.00015 0.04294 1.03732 -1.4764 -0.0177 -0.13788 0.38409 -0.93388 0 0 0 0 0 0.0321 -0.11683 0.1183 0.15629 0 -0.29531 0.62747 -0.77834 0.24711 0.49041 -0.07136
MET_104 -7.39017 1.14634 3.22764 -0.38672 0.10718 0.16156 1.13401 -1.80389 -0 -0 -0.15711 -0.25736 0 0 0 0 0 0.02752 -0.04038 0.18618 1.64417 0 0.17672 0 0.60916 -0.48047 0.47961 -1.616
THR_105 -5.78702 0.45279 4.52909 -0.11516 0.06901 0.06377 2.98926 -2.41241 -0.03029 -0.23931 -2.35205 -0.65109 0 0 0 -0.54798 0 0.00733 -0.0463 0.00482 0.07509 0 -0.70659 2.26103 -1.0874 -0.15935 0.53662 -3.14615
ASP_106 -7.00217 0.45313 11.1421 -0.09978 0.00253 0.26147 4.85278 -4.65422 -0.0153 -0.1639 -8.25066 -0.52012 0 0 -1.77579 -1.38292 0 0.00778 0.25184 0.08338 0 1.97646 0.02039 0 -2.3716 -0.23112 0.87003 -6.54574
ILE_107 -5.17744 0.79464 1.35236 -0.65662 0.37502 0.20634 1.11647 -1.34489 -0.01959 -0.07102 -0.65827 0.50353 0 0 0 0 0 0.02817 0.00418 0.01755 1.50618 0 -0.25977 0 0.73287 -0.12494 1.24416 -0.43107
ALA_108 -6.07907 0.97021 2.78741 -0.02279 0 0 1.85137 -2.28807 -0.01959 -0.07102 -1.57105 -0.36171 0 0 0 0 0 0.03042 0.15908 0 0 0 -0.38285 0 1.8394 0.24552 0.81933 -2.09341
LYS_109 -4.39496 0.24176 4.90624 -0.57057 0.30991 0.41026 2.34156 -2.17165 -0 -0 -3.16294 0.0158 0 0 -0.62561 -0.70187 0 0.02097 0.13914 0.03331 1.78177 0 -0.16103 0 -1.5107 0.06719 0.47184 -2.55957
LYS_110 -4.71954 0.60436 4.39339 -0.29705 0.03564 0.14709 2.22619 -2.08831 -0.01638 -0.13918 -0.92196 -0.23634 0 0 -0.98503 0 0 0.01108 0.02307 0.00358 2.19513 0 0.03578 0 -1.5107 -0.14814 0.98982 -0.3975
PRO_111 -5.42035 0.66507 0.77989 -0.09823 0.00314 0.0619 0.52165 -0.65106 -0 -0 0.40311 0.63948 0 0 0 0 0 0.15193 -0.09068 0.00286 0.49784 0 -0.44499 0 -2.4119 -0.1143 0.89874 -4.60591
THR_112 -2.6787 0.37178 1.80533 -0.13374 0.13079 0.07348 0.61075 -0.97899 -0 -0 -0.10714 -1.08025 0 0 0 0 0 0.02222 0.02841 0.00156 0.03916 0 -0.25597 2.24523 -1.0874 -0.24979 0.30264 -0.94063
GLU_113 -5.65189 0.36516 6.92182 -0.2131 0.02155 0.28314 4.30174 -3.11375 -0.01638 -0.13918 -5.30836 -0.37445 0 0 -1.61064 0 0 0.01367 0.13489 0.02033 0 3.84484 -0.00507 0 -2.7348 -0.48541 0.29793 -3.44795
THR_114 -3.13464 0.2556 2.92382 -0.11814 0.04857 0.053 1.5518 -1.49648 -0 -0 -1.0387 -1.05278 0 0 0 0 0 0.00578 -0.07795 0.05224 0.36422 0 0.30086 2.28122 -1.0874 -0.2542 0.39745 -0.02574
ILE_115 -6.53104 1.34019 1.92385 -0.72451 0.54603 0.25452 0.75711 -1.62738 -0 -0 0.04066 0.18786 0 0 0 0 0 0.0078 -0.12332 0.10537 0.85169 0 0.31659 0 0.73287 -0.17323 0.60448 -1.51044
CYS_116 -7.15372 1.07063 2.5682 -0.06079 0.02126 0.02404 1.99387 -1.78857 -0 -0 -1.71184 -0.63994 0 0 0 0 0 0.01647 0.01692 0.02045 0.41923 0 0.14568 0 3.6196 -0.24327 0.55851 -1.12329
ALA_117 -3.70159 0.6487 3.77794 -0.0229 0 0 2.45587 -1.95777 -0 -0 -1.39573 -0.36204 0 0 -0.85562 0 0 0.00666 0.03114 0 0 0 -0.35715 0 1.8394 0.60262 1.39173 2.10124
PRO_118 -5.5864 1.00864 2.92635 -0.11912 0.01388 0.07454 0.37319 -1.20579 -0.00847 -0.06803 -0.15135 0.59385 0 0 0 0 0 0.0073 -0.019 0.01134 0.16572 0 0.2209 0 -2.4119 0.90718 1.64046 -1.62673
LEU_119 -7.34142 0.68956 3.29586 -0.47375 0.19393 0.09361 2.02035 -2.19601 -0 -0 -0.97043 0.14646 0 0 0 0 0 0.01469 0.04111 0.05308 0.52331 0 -0.37659 0 0.18072 0.03369 0.90985 -3.16198
THR_120 -6.98906 0.41274 5.11491 -0.17789 0.04786 0.06735 3.07146 -3.01188 -0.01648 -0.10915 -4.49396 -0.17767 0 0 -1.00981 0 0 0.0094 -0.058 0.00035 0.06698 0 0.41872 2.30622 -1.0874 0.0402 0.7464 -4.82868
VAL_121 -8.33001 1.00067 2.27751 -0.26938 0.16781 0.05259 2.82035 -2.66619 -0 -0 -2.68382 0.08574 0 0 0 0 0 0.01113 0.04771 0.02895 0.22052 0 -0.53737 0 1.9342 0.02186 0.51364 -5.30408
PHE_122 -9.28016 1.41934 1.98301 -0.85786 0.15298 0.18969 2.40633 -2.44325 -0.02277 -0.0951 -1.99447 -0.61015 0 0 0 0 0 0.00801 -0.06725 0.00288 0 2.64851 -0.12388 0 1.0402 -0.27401 0.66242 -5.25554
PHE_123 -11.7531 1.08438 3.3377 -0.61298 0.04692 0.32462 2.68209 -3.14184 -0 -0 -3.07341 0.08451 0 0 0 0 0 0.00614 -0.06417 0.00272 0 2.23808 -0.18477 0 1.0402 -0.05433 0.51725 -7.51995
ASP_124 -5.78258 0.47778 7.55229 -0.23758 0.12465 0.77086 4.19273 -3.23373 -0.00985 -0.03104 -6.49914 -1.2543 0 0 -0.67565 -1.7584 0 0.07231 -0.03482 0.06617 0 2.18126 -0.77323 0 -2.3716 -0.1491 0.28591 -7.08705
GLY_125 -3.17791 0.21173 2.88575 -4e-05 0 0 1.54101 -1.58585 -0 -0 -0.8606 -0.40764 0 0 0 0 0 0.06615 -0.14159 0 0 0 0.27301 0 0.83697 0.02614 0.35634 0.02346
ARG_126 -6.55284 0.61504 8.45656 -1.02449 0.27673 0.72439 3.98723 -3.35504 -0.02628 -0.10168 -6.48777 0.60728 0 0 -1.43692 -2.09797 0 0.02945 -0.04538 0.17804 3.68904 0 -0.0706 0 -1.2888 -0.04137 0.71631 -3.24908
VAL_127 -4.56895 0.4459 4.29732 -0.28079 0.19237 0.05923 2.47322 -2.14912 -0 -0 -2.20968 -0.21498 0 0 0 0 0 0.00651 -0.02383 0.00044 0.19177 0 -0.61433 0 1.9342 -0.47287 0.70365 -0.22994
ASP_128 -1.28618 0.11358 1.50339 -0.11595 0.00781 0.32939 0.29927 -0.76086 -0.00789 -0.0244 0.2342 -0.63402 0 0 0 0 0 0.01987 -0.05539 0.00091 0 2.49828 -0.30238 0 -2.3716 -0.27839 0.2925 -0.53787
GLY_129 -2.6612 0.25376 3.1174 -7e-05 0 0 1.50164 -1.53238 -0 -0 -1.24513 -0.37329 0 0 0 0 0 0.00956 -0.11746 0 0 0 -1.5013 0 0.83697 -0.47857 0.40687 -1.7832
GLN_130 -8.91731 0.81937 6.49972 -0.57657 0.06103 0.60262 3.54146 -3.40284 -0 -0 -3.56809 -0.28231 0 0 0 -0.93915 0 0.00306 0.05749 0.00414 0 2.92045 -0.25362 0 -0.18838 -0.60446 0.63312 -3.59027
VAL_131 -5.96178 0.58075 2.58259 -0.30555 0.20026 0.07022 1.73916 -2.17058 -0 -0 -1.17353 -0.15959 0 0 0 0 0 0.0036 -0.05807 0.00111 0.06324 0 -0.3164 0 1.9342 -0.24272 0.47013 -2.74296
ASP_132 -4.55877 0.21236 5.28638 -0.11477 0.01927 0.35562 1.97473 -2.48314 -0 -0 -1.67763 -0.21073 0 0 0 0 0 0.01255 0.04877 0.00187 0 1.78047 0.11692 0 -2.3716 -0.19595 0.18562 -1.61803
LEU_133 -7.22156 0.8408 4.5311 -0.46047 0.1891 0.10381 2.19108 -2.74074 -0 -0 -1.01781 0.19658 0 0 0 0 0 0.00406 0.45296 0.12983 0.32727 0 -0.28208 0 0.18072 -0.316 0.38632 -2.50504
PHE_134 -12.0508 1.5762 5.0617 -0.88732 0.04756 0.29501 2.5502 -3.70632 -0.00668 -0.0286 -2.03631 -0.0463 0 0 0 0 0 0.00303 -0.00234 0.14449 0 1.77014 -0.40719 0 1.0402 -0.14323 0.50651 -6.3201
ARG_135 -6.70511 0.3841 7.12993 -0.55168 0.04801 0.29201 3.86936 -3.41423 -0 -0 -4.35981 0.26073 0 0 -1.55033 0 0 0.01776 -0.05473 0.14546 2.44093 0 -0.19152 0 -1.2888 -0.14622 0.76378 -2.91036
ASN_136 -2.81736 0.17069 3.6216 -0.19602 0.04204 0.31311 1.1867 -1.75258 -0 -0 -1.30312 -0.4271 0 0 0 0 0 0.02912 -0.07204 2e-05 0 1.9241 -0.38926 0 -0.93687 -0.55991 0.68717 -0.47971
ALA_137 -4.02237 0.26018 3.88416 -0.02266 0 0 2.69528 -2.33219 -0.00668 -0.0286 -2.40977 -0.18291 0 0 -0.63925 0 0 0.02994 0.03954 0 0 0 -0.05501 0 1.8394 -0.58151 0.22978 -1.30267
ARG_138 -5.78082 0.2231 5.85146 -0.53357 0.05839 0.31704 2.79559 -2.65618 -0 -0 -3.43379 0.21696 0 0 0 -1.02504 0 0.01174 -0.04058 0.05817 2.22755 0 -0.09893 0 -1.2888 -0.10022 0.29279 -2.90515
ASN_139 -6.75698 0.27933 5.86798 -0.16917 0.00142 0.26007 2.91057 -3.03626 -0.00449 -0.03253 -2.16074 -0.75212 0 0 -1.61136 0 0 0.02559 -0.03699 0.00899 0 2.49331 -0.01013 0 -0.93687 0.37384 0.39482 -2.89174
GLY_140 -4.56567 0.62126 3.3573 -0.00094 0 0 2.64514 -2.05591 -0 -0 -2.7695 -0.31222 0 0 0 0 0 0.00956 -0.13615 0 0 0 -1.41396 0 0.83697 0.54898 0.54604 -2.6891
VAL_141 -7.49071 0.43984 2.46111 -0.26773 0.15327 0.05648 2.69283 -2.35467 -0.01169 -0.04077 -2.77918 -0.29904 0 0 0 0 0 0.008 -0.0748 0.01593 0.27095 0 -0.76367 0 1.9342 0.06011 0.41981 -5.56972
LEU_142 -10.4103 1.36026 2.09034 -0.56266 0.13073 0.13349 2.65492 -2.68993 -0.00987 -0.03551 -2.148 0.24658 0 0 0 0 0 0.0098 -0.05494 0.14615 0.74294 0 -0.26341 0 0.18072 -0.21613 0.44388 -8.25095
ILE_143 -7.78152 1.41444 2.00915 -0.65831 0.58904 0.13816 2.03347 -2.09308 -0.01169 -0.04077 -2.97916 0.27441 0 0 0 0 0 0.02323 -0.05216 0.05336 1.00255 0 -0.77585 0 0.73287 -0.26706 0.73076 -5.65817
THR_144 -6.26642 0.67671 4.30283 -0.11048 0.09216 0.08335 3.10106 -2.56755 -0.05054 -0.28471 -2.61838 -0.67224 0 0 -0.32855 0 0 0.00576 -0.00369 0.04699 0.09425 0 -0.49671 2.4759 -1.0874 -0.51175 0.83667 -3.28272
GLU_145 -4.10136 0.4968 4.70479 -0.23659 0.062 0.38237 1.64864 -1.62435 -0 -0 -3.08877 -0.52551 0 0 0 -0.67837 0 0.01478 -0.05523 0.12811 0 2.94439 0.1212 0 -2.7348 -0.37054 0.65412 -2.25832
GLY_146 -2.16648 0.09807 3.03919 -0.00218 0 0 1.44909 -1.3776 -0 -0 -1.4393 -0.37831 0 0 -0.72887 0 0 0.03217 -0.07821 0 0 0 -1.1692 0 0.83697 0.18776 0.2966 -1.40031
SER_147 -1.59382 0.05823 1.32386 -0.02557 0 0.02123 0.21744 -0.67008 -0.01472 -0.14319 -0.22052 0.07995 0 0 0 0 0 0.02032 -0.00099 2e-05 0.48789 0 0.01499 0.62822 -0.77834 0.27322 0.17867 -0.14318
VAL_148 -5.79138 0.60865 1.73754 -0.28748 0.21414 0.06335 1.98447 -1.71616 -0.00025 -0.00132 -1.10251 -0.22307 0 0 -0.7058 0 0 0.01422 -0.05408 0.00778 0.17472 0 -0.6047 0 1.9342 -0.22399 0.13761 -3.83405
LYS_149 -2.04411 0.11173 2.45571 -0.37945 0.04817 0.18278 1.26668 -1.16638 -0.00706 -0.02166 -1.14928 0.12052 0 0 -1.17163 0 0 0.00294 -0.06638 0.00108 1.59054 0 -0.00103 0 -1.5107 -0.4306 0.15419 -2.01397
GLY_150 -1.26979 0.06827 1.25119 -6e-05 0 0 0.30755 -0.64385 -0 -0 -0.04604 -0.37605 0 0 0 0 0 0.00199 -0.1641 0 0 0 -1.50614 0 0.83697 -0.68484 0.17068 -2.05422
LEU_151 -5.74901 0.8324 1.40735 -0.45696 0.15616 0.08244 1.30812 -1.36977 -0 -0 -0.8797 0.14973 0 0 0 0 0 0.01095 0.06035 0.02672 0.57613 0 -0.23285 0 0.18072 -0.54348 0.26567 -4.17504
GLN_152 -3.00117 0.44285 2.37945 -0.71145 0.15296 0.52451 0.69707 -1.10366 -0.01975 -0.12973 -0.87303 -0.38239 0 0 -0.85662 0 0 0.00962 -0.00634 0.14837 0 2.86564 0.24913 0 -0.18838 0.52645 1.02615 1.74969
PRO_153 -5.3407 0.91104 2.51029 -0.19981 0.00956 0.14609 0.92666 -1.13237 -0 -0 -1.69401 -0.0136 0 0 -0.85662 0 0 0.01334 0.69859 0.01331 0.25853 0 -0.57584 0 -2.4119 0.57764 1.21733 -4.94247
SER_154 -4.54494 0.37744 4.63777 -0.02763 0 0.04606 2.96038 -2.17696 -0.01156 -0.10337 -2.7762 -0.96865 0 0 0 -0.4889 0 0.0092 -0.03536 0.02562 0.95774 0 0.37431 0.81456 -0.77834 0.05264 0.66504 -0.99115
VAL_155 -3.08974 0.20683 1.51383 -0.2796 0.1701 0.05757 0.87836 -1.13265 -0 -0 -0.32972 -0.1084 0 0 0 0 0 0.01191 -0.02751 0.00028 0.09319 0 -0.45457 0 1.9342 -0.1451 0.41795 -0.28306
GLY_156 -3.68312 0.70958 2.75768 -0.00023 0 0 1.57105 -1.6593 -0 -0 -1.82514 -0.16313 0 0 -0.56787 0 0 0.02468 -0.1224 0 0 0 -1.1368 0 0.83697 -0.13611 0.65915 -2.735
PRO_157 -5.6644 0.82799 2.97208 -0.14227 0.0016 0.10194 1.46131 -1.34701 -0.01688 -0.06268 -0.20815 0.18528 0 0 0 0 0 0.01645 -0.03625 0.04718 0.19005 0 -1.12861 0 -2.4119 -0.27921 0.7476 -4.74588
LYS_158 -4.90411 0.20279 3.45969 -0.31416 0.03065 0.15247 0.8901 -1.74299 -0.04212 -0.27829 -1.32234 -0.11147 0 0 -0.58185 0 0 0.0719 -0.04822 0.00986 1.92621 0 -0.08587 0 -1.5107 -0.59436 0.34473 -4.4481
GLN_159 -7.69998 0.59607 6.28072 -0.82027 0.28363 1.25431 1.74549 -2.9994 -0.00951 -0.12012 -1.72893 -1.83188 0 0 -0.72435 0 0 0.05496 0.02187 0.03138 0 4.32622 -0.09006 0 -0.18838 -0.30638 0.52014 -1.40448
ALA_160 -5.72469 0.5361 2.72732 -0.0203 0 0 2.45112 -2.28138 -0 -0 -1.92382 -0.37835 0 0 0 0 0 0.00696 0.00804 0 0 0 -0.44224 0 1.8394 -0.06347 0.48847 -2.77682
SER_161 -4.9344 0.29569 4.32204 -0.03491 0.00032 0.06425 2.69408 -2.40257 -0.00736 -0.12216 -2.35062 -0.76481 0 0 0 0 0 0.00493 -0.06075 0.02595 0.43456 0 0.45223 0.60335 -0.77834 0.20547 0.17217 -2.18089
LEU_162 -8.60335 1.11944 2.70235 -0.51843 0.33227 0.14551 2.51539 -2.5373 -0 -0 -2.01889 -0.01937 0 0 0 0 0 0.02133 -0.04722 0.07757 1.87958 0 -0.15277 0 0.18072 0.4336 0.30651 -4.18308
ASN_163 -5.39946 0.2033 3.58973 -0.35523 0.06212 0.74404 1.7211 -2.07246 -0.00031 -0.00173 -1.25637 -0.91907 0 0 0 -1.14234 0 0.07705 -0.08894 0.09757 0 2.01898 -1.03993 0 -0.93687 -0.22553 0.43141 -4.49295
GLY_164 -2.81506 0.35343 2.38712 -6e-05 0 0 0.40949 -1.40769 -0 -0 -0.02638 -0.37604 0 0 0 0 0 0.0061 -0.16147 0 0 0 -1.50359 0 0.83697 -0.96118 0.42935 -2.829
VAL_165 -6.02873 0.59025 3.84565 -0.29568 0.23614 0.0671 2.51333 -2.44276 -0 -0 -2.17367 -0.12642 0 0 0 0 0 0.01484 -0.04229 0.17106 0.13608 0 -0.48312 0 1.9342 -0.64705 0.52996 -2.20112
THR_166 -3.83114 0.35315 2.14129 -0.17257 0.09882 0.06343 0.86599 -1.37325 -0.01625 -0.25518 -0.42335 0.13835 0 0 0 0 0 0.00612 -0.03887 0.00073 0.06409 0 0.05913 2.31232 -1.0874 -0.14102 0.46034 -0.77528
LEU_167 -8.69423 1.18532 3.06765 -0.74896 0.54815 0.30494 2.60643 -2.83983 -0.02157 -0.14115 -2.05803 -0.15877 0 0 0 0 0 0.01117 0.1283 0.22387 0.86206 0 0.68435 0 0.18072 0.55912 0.39421 -3.90626
ILE_168 -5.37488 0.32612 2.28976 -0.46712 0.27554 0.10458 0.50246 -1.57906 -0.00648 -0.07208 0.03443 -0.1161 0 0 0 0 0 0.01023 0.13388 0.00756 0.3144 0 -0.67162 0 0.73287 0.32066 0.68301 -2.55183
GLY_169 -3.39209 0.18328 2.22798 -0.00025 0 0 1.19334 -1.43731 -0.02111 -0.13876 -0.80171 -0.20274 0 0 -1.00026 0 0 0.00943 -0.04868 0 0 0 0.03537 0 0.83697 -0.18218 0.68172 -2.057
GLU_170 -3.62462 0.09101 4.1463 -0.19621 0.02947 0.29118 1.72457 -1.80765 -0.01544 -0.03512 -0.34293 -0.54818 0 0 0 -0.62263 0 0.00845 0.0257 0.04474 0 2.94742 -0.05229 0 -2.7348 0.61546 0.49732 0.44174
ALA_171 -4.70647 0.49375 2.02221 -0.02279 0 0 1.09701 -1.91522 -0.01659 -0.15311 -0.55262 -0.3513 0 0 0 0 0 0.01737 -0.04043 0 0 0 0.28587 0 1.8394 0.80462 0.4279 -0.7704
VAL_172 -6.21675 1.07381 2.50521 -0.27976 0.22013 0.05605 1.54833 -2.22041 -0.03033 -0.1538 -0.08545 -0.19546 0 0 0 0 0 0.01255 -0.05066 4e-05 0.3507 0 -0.79862 0 1.9342 0.00208 0.43555 -1.89258
LYS_173 -3.88756 0.36619 4.03369 -0.47196 0.13127 0.21452 1.57345 -1.65397 -0 -0 -1.97508 0.20417 0 0 0 0 0 0.03148 -0.05121 0.09221 2.47131 0 0.03375 0 -1.5107 -0.30469 0.44986 -0.25327
THR_174 -7.06749 0.66245 3.8656 -0.11688 0.06234 0.05808 2.37722 -2.64537 -0.02128 -0.14874 -1.14915 -0.78907 0 0 -1.58212 0 0 0.00494 0.06264 0.06515 0.13027 0 -0.69497 2.30946 -1.0874 -0.19487 0.49131 -5.40785
GLN_175 -5.50436 0.45619 4.29814 -0.32558 0.02778 0.16112 1.32659 -2.14808 -0.0168 -0.10847 -1.21522 -0.10121 0 0 -0.56787 0 0 0.01949 -0.01053 0.25897 0 3.01948 0.03945 0 -0.18838 -0.20199 0.519 -0.26229
PHE_176 -9.27978 0.62034 3.09733 -0.57663 0.02336 0.29572 1.82439 -2.55041 -0.01194 -0.04149 -2.22149 0.26497 0 0 0 0 0 0.01327 0.19183 0.03039 0 2.20112 -0.34817 0 1.0402 -0.25706 0.4793 -5.20475
ASN_177 -6.4157 0.52452 5.77594 -0.17629 0.01884 0.25935 3.1783 -2.94819 -0.04177 -0.21682 -2.92484 -0.42448 0 0 -0.40032 0 0 0.00293 0.03896 0.00639 0 1.85088 0.36115 0 -0.93687 -0.06762 0.41182 -2.12381
TYR_178 -10.2054 1.25125 2.89225 -0.5801 0.20669 0.29122 2.8877 -2.65207 -0.01975 -0.12973 -3.08928 -0.23976 0 0 0 0 0 0.013 0.09117 0.03556 0 2.46153 -0.13173 0.00204 1.2797 -0.03059 0.53889 -5.12743
TYR_179 -11.1057 1.34203 3.73578 -0.60634 0.02822 0.33842 3.68176 -2.90459 -0.02436 -0.19009 -3.01592 -0.15739 0 0 -0.7058 0 0 0.00612 0.00044 0.10607 0 1.90384 -0.32579 0.01619 1.2797 -0.27785 0.80941 -6.06584
LYS_180 -7.11133 0.50359 5.14807 -0.3853 0.07448 0.15201 2.98229 -2.5264 -0.02605 -0.14928 -4.00233 0.13916 0 0 -0.45148 0 0 0.04382 0.03913 0.11299 2.17021 0 -0.08532 0 -1.5107 -0.06445 0.6566 -4.2903
LYS_181 -9.26387 0.74533 9.01807 -0.40779 0.11545 0.14953 4.56405 -4.07546 -0.00485 -0.03327 -6.56682 -0.07585 0 0 -1.01795 0 0 0.04281 0.02932 0.65978 3.18921 0 0.16152 0 -1.5107 0.05685 0.595 -3.62962
VAL_182 -5.13351 0.47182 4.3832 -0.27594 0.17723 0.06188 2.31889 -2.30964 -0.028 -0.09648 -1.60008 -0.4173 0 0 0 0 0 0.01862 -0.0577 0.00348 0.22154 0 -0.63535 0 1.9342 -0.17162 0.40235 -0.73242
ASP_183 -3.47791 0.16697 4.02027 -0.25383 0.0521 0.83727 2.32298 -1.84547 -0 -0 -2.59949 -0.39415 0 0 -0.75574 -1.02504 0 0.00418 -0.07838 0.10306 0 2.16197 -0.59133 0 -2.3716 -0.39591 0.19035 -3.9297
GLY_184 -2.78593 0.23075 3.17598 -5e-05 0 0 0.82128 -1.56716 -0.014 -0.04812 -1.63084 -0.38511 0 0 0 0 0 0.0155 -0.16764 0 0 0 -1.44764 0 0.83697 -0.80243 0.36779 -3.40064
VAL_185 -4.87282 0.29077 4.99468 -0.27567 0.19868 0.05712 2.82401 -2.57106 -0 -0 -2.93719 -0.15101 0 0 0 0 0 0.00888 -0.0483 0.00253 0.33194 0 -0.76066 0 1.9342 -0.74134 0.34106 -1.37417
VAL_186 -4.01792 0.30987 1.4021 -0.27696 0.137 0.0567 0.35264 -1.20263 -0.01364 -0.04739 -0.30376 0.15719 0 0 0 0 0 0.00635 -0.05292 0.00071 0.05715 0 -0.36378 0 1.9342 -0.42775 0.21524 -2.07759
GLN_187 -5.20239 0.19091 4.60231 -0.64825 0.09053 0.67888 1.83998 -2.21624 -0.05405 -0.24577 -1.76293 -0.56048 0 0 0 0 0 0.01705 0.20333 0.03391 0 2.08745 -0.05957 0 -0.18838 -0.32854 0.31464 -1.20761
GLN_188 -2.36003 0.06649 2.26995 -0.68851 0.08602 0.47611 0.81642 -1.01187 -0 -0 -1.1892 -0.2557 0 0 -0.91525 0 0 0.00869 -0.01203 0.11793 0 2.76729 0.16845 0 -0.18838 -0.07371 0.32308 0.40576
LEU_189 -5.83362 0.63259 1.60362 -0.42185 0.22619 0.06632 0.68886 -1.345 -0 -0 -0.82332 0.28203 0 0 -0.91525 0 0 0.0087 0.14265 0.1141 0.47573 0 -0.22029 0 0.18072 -0.22592 0.84091 -4.52283
PRO_190 -3.18829 0.39837 1.82741 -0.18685 0.00239 0.13128 0.57113 -0.77979 -0.01156 -0.10337 -0.38945 0.10888 0 0 0 0 0 0.0075 0.13773 0.00934 0.4445 0 -0.95959 0 -2.4119 -0.46009 0.92882 -3.92354
GLU_191 -1.56888 0.10749 1.54131 -0.27027 0.03848 0.31914 0.37602 -0.70795 -0.01874 -0.13573 -0.46879 -0.25052 0 0 0 0 0 0.00277 0.06156 0.00139 0 2.85858 -0.02342 0 -2.7348 -0.49056 0.44598 -0.91692
THR_192 -6.32667 0.62576 3.32537 -0.22426 0.17002 0.09049 1.89865 -2.1464 -0.00737 -0.05156 -1.09097 -0.99409 0 0 -0.90803 0 0 0.00919 0.00596 0.00162 0.57378 0 0.01856 2.49151 -1.0874 -0.28692 0.50167 -3.4111
TYR_193 -7.77731 0.63579 4.3162 -0.61155 0.02645 0.31056 3.21423 -2.62522 -0.01109 -0.07387 -3.71293 -0.02238 0 0 0 -0.76017 0 0.01599 -0.00822 0.07385 0 2.03941 -0.17573 0.01052 1.2797 -0.08872 0.79796 -3.14652
PHE_194 -8.49791 1.19915 2.19856 -0.58546 0.02683 0.28523 1.67596 -2.17046 -0.05003 -0.27728 -1.67103 0.15858 0 0 0 0 0 0.01899 0.03616 0.02036 0 1.96529 -0.29727 0 1.0402 -0.25933 0.73305 -4.45041
THR_195 -6.20517 0.45127 4.88773 -0.10943 0.028 0.0641 2.84646 -2.57734 -0.01525 -0.2693 -3.74263 -0.18495 0 0 -1.75982 -0.75739 0 0.05257 0.23042 0.08933 0.05218 0 -0.29489 4.26629 -1.0874 -0.44146 0.61312 -3.86358
GLN_196 -7.87363 0.68096 7.70418 -0.72968 0.14426 0.83313 2.52079 -3.31547 -0.01338 -0.14413 -2.76806 -0.65228 0 0 -0.59098 -0.78988 0 0.04731 7e-05 0.03059 0 2.20269 -0.12213 0 -0.18838 -0.49015 0.8648 -2.64936
SER_197 -3.2818 0.30153 5.26074 -0.03114 0.06028 0.03349 2.36934 -2.05617 -0.04338 -0.45251 -1.37596 -0.00865 0 0 0 -0.41759 0 0.02 -0.06656 0.00737 0.06039 0 0.12273 0.72888 -0.77834 -0.10735 0.75522 1.10052
ARG_198 -10.197 0.55461 10.4283 -0.61472 0.10146 0.40262 4.05151 -4.36088 -0.00055 -0.00227 -5.80289 0.73875 0 0 -1.49142 -3.17848 0 0.01123 0.05787 0.42123 1.81751 0 -0.12613 0 -1.2888 0.03806 0.61556 -7.82439
ASN_199 -4.09419 0.18352 4.13396 -0.1771 0.00556 0.27411 1.84164 -2.00572 -0.00025 -0.00161 -1.49229 -0.41994 0 0 0 -0.70733 0 0.02987 0.01619 0.01077 0 1.77429 0.29915 0 -0.93687 0.02571 0.74152 -0.49901
LEU_200 -7.46482 1.86322 1.52608 -0.58417 0.48798 0.14278 1.41593 -1.93514 -0 -0 -0.6326 0.32158 0 0 0 0 0 0.09174 -0.05613 0.08305 0.29969 0 -0.29835 0 0.18072 -0.07361 1.1544 -3.47765
GLN_201 -3.15959 0.14418 2.46061 -0.60078 0.25761 1.01399 0.60702 -1.20117 -0.01576 -0.14542 -0.36168 -2.40922 0 0 0 0 0 0.04188 -0.09384 0.01722 0 3.9429 -0.11359 0 -0.18838 -0.40327 0.88271 0.67541
GLU_202 -3.1206 0.34851 3.78713 -0.22253 0.04342 0.3532 1.77309 -1.6514 -0.01576 -0.14542 -1.55803 -0.56754 0 0 0 -0.70733 0 0.00413 0.19909 0.00961 0 3.52149 0.32241 0 -2.7348 0.10007 0.31393 0.05266
PHE_203 -9.09168 0.61806 2.29584 -0.78179 0.07958 0.07132 1.26813 -2.14057 -0 -0 -0.9461 -0.42276 0 0 0 0 0 0.00797 -0.06072 0.17553 0 2.14867 0.14688 0 1.0402 0.039 0.31777 -5.23466
LYS_204 -3.80022 0.44758 4.28249 -0.35683 0.03349 0.18215 1.65194 -1.86793 -0.0199 -0.16496 -1.66955 -0.08625 0 0 -0.62571 0 0 0.01743 0.23425 0.00602 2.05083 0 0.1263 0 -1.5107 0.57145 0.98365 0.48554
PRO_205 -5.36433 0.82619 2.33462 -0.13581 0.00366 0.09846 0.71737 -0.96179 -0 -0 -0.35012 0.21665 0 0 0 0 0 0.02341 -0.02013 0.02241 0.20631 0 -1.03961 0 -2.4119 0.43314 1.06354 -4.33792
ARG_206 -5.78096 0.35086 5.6224 -0.43929 0.07289 0.26963 2.1056 -2.31201 -0.00298 -0.01122 -2.66781 -0.13318 0 0 -1.23832 -0.78988 0 0.02935 0.02659 0.5207 2.04495 0 -0.23278 0 -1.2888 0.12132 0.61107 -3.12186
SER_207 -4.21668 0.30071 5.51489 -0.02643 0 0.04607 3.09778 -2.33579 -0.00912 -0.0816 -3.14969 -1.182 0 0 -0.49956 -0.70859 0 0.01445 0.01961 0.05449 0.78446 0 -0.34908 0.75529 -0.77834 1.04013 0.62317 -1.08582
GLN_208 -4.58738 0.22853 5.11638 -0.84187 0.19237 0.91383 2.15064 -2.36321 -0 -0 -2.13302 -1.02847 0 0 0 -0.61288 0 0.01339 -0.06141 0.02255 0 2.95589 -0.25939 0 -0.18838 0.28535 0.49732 0.30021
MET_209 -9.42735 1.2946 4.10447 -0.36125 0.04232 0.17145 2.65573 -2.52288 -0.00011 -0.00202 -1.98664 -0.49659 0 0 -0.49956 0 0 0.02103 0.05757 0.29239 3.27931 0 -0.08063 0 0.60916 -0.30656 0.47686 -2.67873
GLU_210 -9.7098 0.67485 10.3907 -0.21943 0.03008 0.29126 5.36687 -4.56683 -0.03856 -0.29563 -6.97015 -0.5635 0 0 -1.70742 -1.5765 0 0.01351 0.11003 0.40806 0 3.16256 -0.31684 0 -2.7348 -0.30094 0.40769 -8.14481
ILE_211 -7.16294 0.3456 6.52766 -0.48984 0.33039 0.09704 2.7057 -3.15248 -0 -0 -1.89446 0.04459 0 0 0 0 0 0.006 -0.03215 0.01166 0.48674 0 -0.46461 0 0.73287 -0.15547 0.37417 -1.68953
ASP_212 -7.75675 0.41778 8.44332 -0.1077 0.00814 0.32522 3.77859 -3.86458 -0.01352 -0.09278 -4.9077 -0.36306 0 0 0 -1.24001 0 0.00342 0.02918 0.00683 0 1.68392 0.16225 0 -2.3716 -0.11273 0.42044 -5.55134
PHE_213 -11.9475 1.77732 3.48405 -0.88871 0.09965 0.29112 2.98864 -3.22961 -0.01035 -0.07919 -2.74316 -0.04193 0 0 -0.6783 0 0 0.00711 -0.00285 0.01522 0 1.90653 -0.52087 0 1.0402 -0.08576 0.39155 -8.2268
LEU_214 -7.43137 0.75967 4.0044 -0.48572 0.15818 0.11483 2.19451 -2.47359 -0 -0 -1.82337 0.24364 0 0 -0.19672 0 0 0.02825 -0.04722 0.15934 0.32521 0 -0.29585 0 0.18072 -0.08448 0.5769 -4.09264
GLU_215 -3.21857 0.04805 3.82902 -0.21586 0.0253 0.30277 1.14548 -1.77113 -0 -0 -1.14254 -0.52994 0 0 0 0 0 0.00536 -0.05242 0.02945 0 2.99206 -0.19366 0 -2.7348 -0.188 0.79973 -0.86972
LEU_216 -6.74056 0.51712 5.01581 -0.47204 0.16768 0.0728 2.52565 -2.6042 -0.00685 -0.03845 -2.80143 0.3729 0 0 0 0 0 0.02481 0.10444 0.00383 0.3508 0 -0.21052 0 0.18072 -0.18258 0.71735 -3.00272
ALA_217 -3.79535 0.32163 4.39828 -0.02332 0 0 2.42484 -2.19748 -0.02105 -0.20723 -2.3672 -0.18808 0 0 -0.79833 0 0 0.01886 -0.00462 0 0 0 -0.18152 0 1.8394 -0.54355 0.47373 -0.85099
MET_218 -6.325 0.60849 4.03533 -0.51082 0.17833 0.0548 1.70251 -1.94972 -0 -0 -0.98852 -0.07477 0 0 0 0 0 0.0248 -0.01388 0.15434 1.97705 0 0.05815 0 0.60916 -0.19098 0.31428 -0.33646
ASP_219 -3.63655 0.17964 4.24347 -0.10977 0.00785 0.33413 1.3457 -2.00736 -0 -0 -0.8903 -0.35137 0 0 0 0 0 0.01855 -0.04883 0.00173 0 1.74214 0.1709 0 -2.3716 0.04279 0.23674 -1.09214
GLU_220 -5.72104 0.38487 6.02338 -0.20192 0.02116 0.2709 2.99505 -2.89173 -1e-05 -0.00034 -3.24426 -0.50375 0 0 -0.79833 0 0 0.01268 0.01326 0.06059 0 3.25102 -0.18277 0 -2.7348 -0.3631 0.19628 -3.41288
PHE_221 -12.0155 1.39251 4.0823 -0.93458 0.05071 0.30321 3.0606 -3.26326 -0 -0 -2.68206 -0.01248 0 0 0 0 0 0.00363 -0.00896 0.04213 0 1.81655 -0.33539 0 1.0402 -0.19073 0.28775 -7.36337
ILE_222 -8.73821 0.61046 5.28845 -0.48866 0.25074 0.09928 2.57397 -3.17425 -0.01286 -0.12196 -2.73008 0.00933 0 0 0 0 0 0.00714 0.0072 0.00125 0.55973 0 -0.40899 0 0.73287 0.01701 0.61521 -4.90237
GLU_223 -3.89254 0.16113 4.90196 -0.20527 0.02527 0.28289 1.84949 -2.22223 -1e-05 -0.00034 -1.5483 -0.57615 0 0 0 0 0 0.0059 -0.03711 0.00071 0 3.0799 -0.1873 0 -2.7348 -0.17021 0.59385 -0.67317
ARG_224 -5.03132 0.36902 3.89058 -0.93219 0.206 0.5961 1.75086 -1.92024 -0 -0 -1.33122 0.23908 0 0 0 0 0 0.00943 -0.05177 0.06982 2.75996 0 -0.14886 0 -1.2888 -0.35579 0.35289 -0.81645
TYR_225 -9.01653 0.8326 4.11887 -0.66714 0.06034 0.35771 2.42873 -2.45015 -0 -0 -3.42347 -0.25125 0 0 0 -0.62713 0 0.00349 -0.06311 0.09264 0 2.00289 -0.25864 0.03075 1.2797 -0.43205 0.52617 -5.45558
LYS_226 -2.84847 0.14174 3.46706 -0.33437 0.05785 0.21448 1.35192 -1.60466 -0 -0 -0.95993 -0.35829 0 0 0 0 0 0.00854 0.00047 0.00842 1.57228 0 -0.18798 0 -1.5107 -0.35252 0.38482 -0.94934
LEU_227 -8.6721 1.37425 2.21021 -0.52625 0.2442 0.15318 2.02583 -2.26293 -0 -0 -1.60796 0.0662 0 0 0 0 0 0.00791 0.20054 0.11468 0.21961 0 -0.01739 0 0.18072 -0.29501 0.41901 -6.16529
GLU_228 -2.50989 0.16771 2.37575 -0.23363 0.04507 0.35239 0.76717 -1.18721 -0 -0 0.43028 -0.57754 0 0 0 0 0 0.00452 -0.10256 0.0153 0 3.18461 -0.3212 0 -2.7348 -0.49395 0.57828 -0.23971
GLY_229 -2.41096 0.27472 2.49859 -5e-05 0 0 1.42432 -1.30764 -0 -0 -1.50494 -0.39278 0 0 0 0 0 0.00702 -0.09822 0 0 0 0.20581 0 0.83697 -0.29011 0.3288 -0.42847
TYR_230 -10.6609 2.69422 1.80592 -0.79241 0.09059 0.13626 3.10345 -2.50765 -0.02932 -0.25316 -1.52124 -0.47931 0 0 0 0 0 0.09959 -0.00779 0.16951 0 2.86663 -0.03016 0.00361 1.2797 -0.04751 0.78242 -3.29757
ALA_231 -5.41287 0.32966 4.11928 -0.03092 0.01738 0 2.69247 -2.61789 -0.00094 -0.00483 -3.31777 -0.48462 0 0 0 0 0 0.0141 0.12949 0 0 0 -0.11016 0 1.8394 0.27504 0.90228 -1.66089
PHE_232 -11.1662 2.38484 2.69033 -0.64835 0.02848 0.22839 3.27609 -2.85929 -0 -0 -3.77378 -0.05084 0 0 0 0 0 0.00707 -0.06018 0.91288 0 2.93348 0.15022 0 1.0402 0.2097 0.65028 -4.04666
GLU_233 -5.32827 0.44961 5.07593 -0.52544 0.19783 1.47102 1.05261 -2.44414 -0.01474 -0.11747 -0.68932 -3.00732 0 0 0 0 0 0.05665 -0.02808 0.02586 0 3.56015 -0.27353 0 -2.7348 -0.40681 0.57507 -3.1052
HIS_D_234 -6.76205 0.74374 6.58761 -0.55574 0.00819 0.48527 2.54336 -3.32406 -0.01815 -0.11326 -2.3309 -0.30599 0 0 0 0 0 0.05928 0.37307 0.01039 0 2.02745 -0.14828 0 -0.45461 0.47417 0.70536 0.00485
ILE_235 -9.64841 0.87835 3.60556 -0.52 0.41459 0.1068 2.84125 -3.0451 -0.02808 -0.12606 -2.03221 0.05087 0 0 0 0 0 0.0138 0.04013 0.15401 0.61434 0 -0.39098 0 0.73287 0.73047 0.90418 -4.70362
VAL_236 -7.54516 1.16841 0.87762 -0.29875 0.23883 0.06774 1.59445 -1.94134 -0.01201 -0.11772 -0.76323 -0.39261 0 0 0 0 0 0.01938 -0.02648 0.12388 0.27834 0 -0.48064 0 1.9342 0.03834 0.51047 -4.72627
TYR_237 -10.7068 1.12504 4.01272 -0.59396 0.02052 0.28774 2.51724 -2.76382 -0.0299 -0.29119 -2.1299 -0.20958 0 0 -0.42494 0 0 0.02537 -0.04665 0.02321 0 2.34758 -0.0093 0.06165 1.2797 -0.00216 0.51971 -4.98773
GLY_238 -4.35025 0.55363 3.56852 -0.00017 0 0 1.92762 -2.11459 -0.02256 -0.06989 -1.51203 -0.17441 0 0 -0.48106 0 0 0.0239 -0.09931 0 0 0 -1.49246 0 0.83697 0.13417 0.59558 -2.67635
ASP_239 -5.0865 0.19197 6.76152 -0.22503 0.11842 0.71658 3.78519 -3.07231 -0.03538 -0.22926 -4.79753 -1.44054 0 0 -0.65443 -0.77192 0 0.02744 -0.00552 0.03395 0 2.11372 -0.42223 0 -2.3716 0.20684 0.47062 -4.68601
PHE_240 -8.18822 1.51653 2.36705 -0.76839 0.19288 0.45842 1.81866 -2.19838 -0.006 -0.01802 -0.32585 0.20644 0 0 0 0 0 0.03965 -0.06269 0.03591 0 2.18703 -0.20462 0 1.0402 -0.28684 0.73856 -1.45769
SER_241 -2.41048 0.05749 3.22566 -0.0379 0 0.04863 1.49327 -1.51664 -0.01624 -0.15159 -2.37649 -0.46119 0 0 -0.65443 -0.77192 0 0.03967 -0.03122 0.05287 0.42156 0 -0.06528 1.80053 -0.77834 -0.39195 0.65819 -1.86579
HIS_242 -4.25795 0.51341 4.91833 -0.40287 0.00882 0.42264 1.74349 -2.4221 -0.01457 -0.11193 -1.25803 -0.30402 0 0 -0.44202 0 0 0.00886 -0.00692 0.06564 0 1.87462 -0.07788 0 -0.45461 -0.12409 0.27475 -0.04643
SER_243 -3.70538 0.28847 3.10956 -0.0265 0 0.04109 1.44287 -1.72548 -0.02455 -0.15761 -0.75712 -1.05041 0 0 0 0 0 0.01348 0.1211 0.01227 0.34863 0 0.12965 0.60059 -0.77834 -0.27311 0.21981 -2.17099
GLN_244 -4.10929 0.42103 4.40384 -0.59497 0.07137 0.55523 1.53708 -2.05778 -0.01028 -0.0512 -0.80768 -0.63174 0 0 0 0 0 0.05542 -0.01903 0.15517 0 2.93352 0.24623 0 -0.18838 -0.23312 0.26326 1.93867
LEU_245 -8.57241 1.43499 2.78057 -0.5004 0.34543 0.09376 1.15086 -2.3694 -0.00606 -0.01828 -1.29708 0.28387 0 0 0 0 0 0.01593 0.00615 0.4584 0.90659 0 -0.14736 0 0.18072 -0.2642 0.65832 -4.85962
GLY_246 -3.32384 0.24583 3.45964 -0.00041 0 0 2.10469 -1.78721 -0 -0 -2.05026 -0.28748 0 0 0 0 0 0.00891 0.05735 0 0 0 0.49309 0 0.83697 0.22362 0.58949 0.57041
GLY_247 -3.4482 0.36091 2.73751 -0.00015 0 0 0.42236 -1.58368 -0 -0 -0.08446 -0.27254 0 0 0 0 0 0.00416 -0.23425 0 0 0 -1.34794 0 0.83697 0.45077 0.3156 -1.84293
LEU_248 -7.59302 0.79844 2.80509 -0.51921 0.27681 0.16359 1.90308 -2.43164 -0.01656 -0.05187 -0.82648 -0.04139 0 0 -0.26076 0 0 0.06774 -0.05863 0.17668 0.3151 0 0.72856 0 0.18072 0.37503 0.53347 -3.47524
HIS_D_249 -7.59248 0.66856 5.716 -0.45041 0.02824 0.58637 2.96377 -3.13676 -0 -0 -2.81906 -0.30499 0 0 -0.76686 0 0 0.0292 0.00513 0.001 0 1.64085 -0.20852 0 -0.45461 0.17875 0.53455 -3.38127
LEU_250 -7.70251 1.13762 1.65524 -0.48184 0.18364 0.10773 1.9604 -2.18138 -0.03915 -0.23895 -1.21192 0.08493 0 0 0 0 0 0.00511 -0.01389 0.49644 1.68474 0 -0.18996 0 0.18072 -0.31512 0.46145 -4.41669
LEU_251 -8.5176 1.19018 3.88742 -0.69147 0.37416 0.27632 2.31196 -2.86497 -0.00063 -0.00669 -1.66478 0.03902 0 0 0 0 0 0.0251 -0.04988 0.42 1.03034 0 -0.24133 0 0.18072 -0.20025 0.57022 -3.93216
ILE_252 -9.15404 1.07221 1.52578 -0.60927 0.42032 0.19154 1.50966 -2.31787 -0.00488 -0.04368 -0.72971 -0.03219 0 0 0 0 0 0.03661 -0.08058 0.01472 1.3875 0 0.18052 0 0.73287 -0.27913 0.70363 -5.47601
GLY_253 -4.79724 0.62927 4.43247 -6e-05 0 0 2.73924 -2.46763 -0 -0 -2.17395 -0.42696 0 0 0 0 0 0.0194 -0.06199 0 0 0 0.26014 0 0.83697 0.39835 0.61336 0.00138
LEU_254 -8.6453 1.23031 2.56358 -0.49158 0.20308 0.11294 2.65816 -2.65955 -0 -0 -1.83721 0.224 0 0 0 0 0 0.02749 -0.04501 0.05337 0.35709 0 -0.2683 0 0.18072 0.38985 0.54496 -5.40141
ALA_255 -6.02516 0.66824 3.0084 -0.02336 0 0 1.95326 -2.4682 -0 -0 -1.22462 -0.37018 0 0 0 0 0 0.02794 -0.01982 0 0 0 -0.37021 0 1.8394 -0.47902 0.43702 -3.0463
LYS_256 -8.5367 0.83486 9.8429 -0.45414 0.07654 0.2548 5.08156 -4.29116 -0.00667 -0.05433 -6.32304 0.11179 0 0 -0.87501 0 0 0.01981 -0.02085 0.40583 2.346 0 -0.023 0 -1.5107 -0.22241 0.44931 -2.89462
ARG_257 -9.05728 0.82058 8.8316 -0.66057 0.20859 0.35725 5.06457 -4.02518 -0.00888 -0.07411 -5.74143 0.33798 0 0 -0.906 -0.82218 0 0.01748 -0.06257 0.41158 2.57266 0 -0.18498 0 -1.2888 -0.17371 0.90334 -3.48006
PHE_258 -7.24623 0.63894 4.21076 -0.73853 0.01513 0.34363 2.43918 -2.58645 -0 -0 -1.84333 -0.05861 0 0 0 0 0 0.04458 -0.11766 0.3724 0 3.15119 0.23449 0 1.0402 -0.33253 0.9596 0.52675
LYS_259 -3.51003 0.36217 3.7188 -0.3657 0.0524 0.20964 1.59203 -1.64648 -0 -0 -1.18305 0.14907 0 0 0 0 0 0.01935 -0.01009 0.03478 2.2932 0 -0.12242 0 -1.5107 -0.32392 0.47559 0.23465
GLU_260 -3.31855 0.09967 4.35317 -0.19346 0.02849 0.27836 1.76396 -1.75246 -0.00888 -0.07411 -1.98542 -0.56333 0 0 0 -0.82218 0 0.0094 -0.01173 0.02072 0 2.9931 -0.091 0 -2.7348 -0.09273 0.36069 -1.74109
SER_261 -4.55905 0.47134 5.62221 -0.03274 0.00412 0.05702 2.96873 -2.54448 -0.00042 -0.00907 -0.94831 -0.93522 0 0 0 -0.56313 0 0.00588 -0.05876 0.01647 0.10707 0 -0.25002 0.83161 -0.77834 0.71525 1.15012 1.27027
PRO_262 -3.49358 0.36973 1.6599 -0.19459 0.00177 0.13744 1.32972 -1.10095 -0.00273 -0.01464 -0.56349 0.0384 0 0 0 0 0 0.02247 -0.02014 0.01632 0.56493 0 -0.95488 0 -2.4119 0.25949 1.03083 -3.3259
PHE_263 -9.11991 1.48306 1.75269 -0.72104 0.14273 0.34806 1.36551 -2.0718 -0 -0 -0.55674 0.14288 0 0 0 0 0 0.06272 0.22704 0.09012 0 1.94634 -0.28247 0 1.0402 -0.44493 0.79895 -3.7966
GLU_264 -4.07478 0.51219 4.00553 -0.45984 0.08265 0.64032 2.02637 -1.86012 -0 -0 -2.24465 -1.06035 0 0 0 0 0 0.02421 -0.08148 0.03405 0 3.84792 0.28215 0 -2.7348 -0.09038 0.91273 -0.23829
LEU_265 -5.78629 1.30093 0.62572 -0.52226 0.28232 0.13741 0.44665 -1.22162 -0 -0 -0.3383 -0.04199 0 0 0 0 0 0.00881 -0.06792 0.17603 1.10759 0 -0.1127 0 0.18072 0.30343 0.64394 -2.87753
GLU_266 -5.42364 0.44628 6.27599 -0.31281 0.06095 0.37703 3.32243 -2.72766 -0.01434 -0.13017 -3.86751 -0.41256 0 0 0 -0.55718 0 0.01092 -0.08721 0.04893 0 3.01688 0.28949 0 -2.7348 0.31872 0.61579 -1.48447
ASP_267 -4.14843 0.16619 6.31512 -0.22741 0.05273 0.74295 1.85848 -2.48262 -0.01711 -0.16985 -3.39047 -1.01425 0 0 0 -0.72134 0 0.02827 0.00682 0.07169 0 2.07061 -0.80233 0 -2.3716 -0.02317 0.44053 -3.61518
PHE_268 -7.94733 0.71151 3.1934 -0.65778 0.08281 0.29563 1.97602 -2.35627 -0.0187 -0.09478 -0.40593 -0.0717 0 0 0 0 0 0.07169 0.09221 2e-05 0 3.29071 -0.34667 0 1.0402 -0.12036 0.46383 -0.8015
ILE_269 -6.2344 1.15708 1.12235 -0.6479 0.77809 0.14174 1.09213 -1.66849 -0.02226 -0.1535 -1.05104 -0.16815 0 0 0 0 0 0.0871 -0.03716 0.28889 1.16287 0 -0.36476 0 0.73287 0.05866 1.12319 -2.6027
PRO_270 -5.52232 0.99674 3.24502 -0.18727 0.07595 0.1359 1.04894 -1.36679 -0 -0 -0.86523 -0.07074 0 0 0 0 0 0.06084 0.00088 0.00018 0.17111 0 -0.76029 0 -2.4119 0.37913 1.11613 -3.95371
MET_271 -7.02334 0.98771 3.00997 -0.38923 0.20191 0.06744 1.1764 -1.82677 -0.02 -0.20646 -1.8924 0.1968 0 0 0 0 0 0.08535 -0.00653 0.24538 1.69837 0 -0.05892 0 0.60916 0.35096 0.40785 -2.38635
ASP_272 -5.04313 0.45832 7.85577 -0.19327 0.03156 0.62258 3.0857 -2.99522 -0.02719 -0.26034 -6.13398 -1.15233 0 0 -0.45605 -0.29665 0 0.01687 -0.07933 0.09964 0 2.67789 -0.79237 0 -2.3716 -0.12427 0.25208 -4.82533
SER_273 -3.20798 0.14733 4.01119 -0.02911 0 0.06864 0.65209 -1.74412 -0.01947 -0.15455 0.3578 -0.28953 0 0 0 0 0 0.0283 -0.00077 0.00495 0.11862 0 -0.47512 0.63083 -0.77834 -0.29318 0.14368 -0.82874
THR_274 -5.39352 0.23085 2.87444 -0.19475 0.0669 0.07019 1.75778 -1.74584 -0.02173 -0.1585 -1.43836 -0.64832 0 0 0 -1.39367 0 0.04152 0.0061 0.00124 0.07101 0 -0.02191 4.10351 -1.0874 -0.06972 0.22979 -2.72039
VAL_275 -5.96246 0.51844 1.00195 -0.26593 0.14569 0.05468 0.30912 -1.39945 -0.00355 -0.01173 -0.085 -0.23771 0 0 0 0 0 0.08135 -0.05839 0.06031 0.24858 0 -0.77437 0 1.9342 -0.15753 0.28438 -4.31741
LYS_276 -5.14826 0.36566 6.65777 -0.56508 0.23153 0.30178 3.42547 -2.89213 -0.0105 -0.03644 -5.27235 0.54198 0 0 0 -0.72134 0 0.02867 -0.01619 0.04699 2.70852 0 0.15621 0 -1.5107 -0.25585 0.44163 -1.52261
ASN_277 -4.78719 0.31755 4.27267 -0.32682 0.15062 0.57963 2.15977 -2.16753 -0.03697 -0.27053 -1.53851 -0.7099 0 0 -1.0528 0 0 0.05892 -0.08595 0.00994 0 1.9035 -0.41856 0 -0.93687 -0.1217 0.62768 -2.37307
TYR_278 -11.1482 2.18448 4.48539 -1.03593 0.16489 0.65107 3.30211 -3.33577 -0.01648 -0.14933 -3.44472 -0.24502 0 0 -0.26076 0 0 0.05322 0.01023 0.02653 0 2.82401 -0.29209 0.00011 1.2797 -0.23523 1.27373 -3.90803
PHE_279 -9.93072 1.47821 4.69294 -0.70021 0.35045 0.11964 3.18779 -3.1767 -0.02086 -0.0768 -2.64068 -0.38978 0 0 0 0 0 0.0404 -0.08353 0.4365 0 3.43989 -0.15539 0 1.0402 -0.19179 1.62275 -0.95767
ILE_280 -9.59032 2.49379 2.21152 -0.62512 0.55793 0.16839 2.7056 -2.45232 -0 -0 -2.83797 0.13179 0 0 0 0 0 0.05848 0.15901 0.41821 1.66574 0 -0.77337 0 0.73287 -0.25479 1.36321 -3.86737
THR_281 -6.82337 0.32997 3.833 -0.17045 0.08611 0.06195 2.57196 -2.42572 -0.02376 -0.09532 -2.35494 -0.28701 0 0 0 0 0 0.02776 5e-05 0.00267 0.18524 0 -0.12351 2.28685 -1.0874 -0.14657 0.9209 -3.23157
ASP_282 -8.02165 0.57352 9.33324 -0.23725 0.16587 0.76554 4.97425 -4.26666 -0.01557 -0.13856 -6.28637 -1.55719 0 0 -0.5731 -0.56313 0 0.01104 -0.08524 1e-05 0 2.0817 -0.73781 0 -2.3716 -0.11915 0.4157 -6.65242
ALA_283 -3.7557 0.23476 2.65496 -0.02572 0.00093 0 1.59485 -1.75061 -0.00619 -0.07051 -0.90957 -0.39192 0 0 0 0 0 0.0119 -0.10449 0 0 0 -0.17899 0 1.8394 -0.50815 0.47707 -0.88798
GLN_284 -4.22231 0.3081 5.72727 -0.85921 0.11624 0.94342 2.01473 -2.43094 -3e-05 -0.00135 -2.70333 -0.77985 0 0 -0.5731 -0.6224 0 0.02087 -0.04666 0.05149 0 3.51294 -0.06501 0 -0.18838 -0.19552 0.6901 0.69707
THR_285 -7.69085 0.36477 7.17985 -0.12328 0.07099 0.07079 4.41783 -3.5354 -0.01595 -0.14612 -3.96126 -1.37286 0 0 -0.85705 0 0 0.00457 -0.05485 0.13046 0.19421 0 -0.55537 2.2729 -1.0874 -0.00515 0.70283 -3.99637
GLY_286 -4.6429 0.76405 3.18748 -7e-05 0 0 1.84876 -2.13145 -0.00674 -0.04414 -1.49997 -0.40439 0 0 0 0 0 0.00612 -0.15602 0 0 0 -1.48988 0 0.83697 -0.62615 0.39516 -3.96315
SER_287 -7.13112 0.81737 6.42494 -0.02917 0.00036 0.02392 3.25746 -3.2289 -0 -0.00017 -4.07191 -0.33655 0 0 -1.29908 0 0 0.01563 -0.06025 0.00602 0.42613 0 -0.00107 1.71927 -0.77834 -0.7848 0.46303 -4.56721
SER_288 -5.29425 0.69913 4.77652 -0.02602 0 0.0623 2.7879 -2.41464 -0.01764 -0.13696 -2.20707 -0.29356 0 0 0 0 0 0.07128 0.09902 6e-05 0.0565 0 -0.53459 0.60003 -0.77834 -0.43565 0.49692 -2.48907
LYS_289 -6.5331 0.53166 5.86604 -0.51724 0.14169 0.18793 3.01064 -2.60622 -0 -0 -2.13212 0.16929 0 0 0 0 0 0.12289 0.17183 0.02612 2.04674 0 -0.06709 0 -1.5107 0.17325 0.45205 -0.46636
CYS_290 -5.73319 0.83097 2.59804 -0.0693 1e-05 0.03723 1.16565 -1.65879 -2e-05 -0.00062 -1.12029 -0.29511 0 0 0 0 0 0.07014 0.16588 0 0.6812 0 0.30918 0 3.6196 0.21366 0.66839 1.48261
VAL_291 -5.70647 1.06137 2.30876 -0.30654 0.33052 0.07979 0.80751 -1.91321 -0 -0 -0.23231 -0.67421 0 0 0 0 0 0.05236 0.57407 0.03015 0.16071 0 -0.03621 0 1.9342 0.17816 0.83567 -0.51569
CYS_292 -6.18941 1.27368 4.02153 -0.04971 0 0.01663 2.30024 -2.1398 -0.03477 -0.28953 -2.04786 -0.67467 0 0 0 0 0 0.33473 0.00929 0.19162 0.21359 0 0.06061 0 3.6196 0.35858 0.88632 1.86068
SER_293 -4.23372 0.4121 3.43647 -0.02844 0.0004 0.02394 1.78683 -1.78598 -0.00998 -0.04096 -1.75465 0.17008 0 0 -0.76686 0 0 0.10012 -0.04763 0.00074 0.61825 0 0.50083 0.7208 -0.77834 0.30311 0.57428 -0.79858
VAL_294 -7.3414 1.39851 2.58384 -0.38557 0.36869 0.09545 2.17262 -2.46171 -0.00635 -0.01931 -2.66611 -0.10226 0 0 0 0 0 0.09053 -0.03862 0.00706 0.81174 0 -0.78898 0 1.9342 0.0497 0.5717 -3.72629
ILE_295 -7.57348 0.77913 1.79793 -0.56307 0.482 0.12474 2.21282 -1.99709 -0.04573 -0.34599 -2.48262 -0.05504 0 0 0 0 0 0.04514 -0.05132 0.12247 1.56613 0 -0.75725 0 0.73287 -0.38945 0.79161 -5.60618
ASP_296 -7.03862 0.62481 9.21674 -0.27758 0.1278 0.92438 4.09588 -3.80261 -0.08464 -0.55433 -6.59487 -0.8915 0 0 -0.86571 -1.60198 0 0.0682 0.01065 0.00332 0 2.04604 -0.67391 0 -2.3716 -0.28322 0.7435 -7.17926
LEU_297 -7.04017 0.52133 2.29621 -0.47705 0.09871 0.0881 1.23244 -1.96099 -0.0334 -0.23748 -0.4257 0.20404 0 0 0 0 0 0.08751 -0.02852 0.03666 0.8134 0 -0.36935 0 0.18072 -0.18899 1.13739 -4.06515
LEU_298 -6.93402 0.67993 6.1441 -0.45352 0.15571 0.08535 2.26195 -2.95845 -0.01258 -0.05575 -2.9029 0.25437 0 0 0 0 0 0.06393 -0.05356 0.24276 0.68086 0 -0.03659 0 0.18072 -0.40687 1.1988 -1.86575
LEU_299 -8.5156 1.06763 2.40731 -0.66817 0.21597 0.24718 2.66976 -2.29781 -0 -0 -2.13163 0.06469 0 0 -1.06008 0 0 0.03135 0.01834 0.10145 1.12097 0 -0.23946 0 0.18072 -0.42528 0.82637 -6.38626
ASP_300 -4.48485 0.35509 5.87978 -0.11836 0.01314 0.3656 2.1441 -2.47076 -0.00011 -0.00202 -2.65664 -0.39247 0 0 0 -0.70859 0 0.01734 -0.06664 0.02039 0 1.70982 0.10353 0 -2.3716 -0.32937 0.58219 -2.41044
ASP_301 -7.00991 0.58634 7.13805 -0.10314 0.00241 0.30646 2.9346 -3.30089 -0.03896 -0.1668 -2.34706 -0.2486 0 0 0 0 0 0.01742 0.02094 0.01141 0 1.90713 -0.01322 0 -2.3716 -0.26769 0.45157 -2.49154
PHE_302 -11.2834 1.623 2.43728 -0.92905 0.05184 0.29652 3.06899 -3.00179 -0 -0 -2.19484 -0.07059 0 0 0 0 0 0.01587 -0.01112 0.02603 0 1.89102 -0.46152 0 1.0402 -0.05113 0.53156 -7.02109
VAL_303 -8.09245 1.37444 4.05946 -0.32171 0.23185 0.06997 2.75723 -2.90186 -1e-05 -0.00011 -2.06801 -0.08809 0 0 0 0 0 0.02886 0.03967 0.00224 0.05888 0 -0.26483 0 1.9342 -0.02621 0.76164 -2.44485
GLU_304 -4.67944 0.11094 5.67505 -0.33547 0.05936 0.353 2.66115 -2.57235 -0 -0 -2.86555 -0.55275 0 0 -0.44841 -0.76017 0 0.03919 -0.01684 0.00075 0 4.46219 -0.19924 0 -2.7348 -0.30637 0.58078 -1.52898
ILE_305 -8.15217 0.82399 3.87335 -0.49503 0.30066 0.09603 2.89288 -2.8267 -0 -0 -2.48511 0.15864 0 0 0 0 0 0.01857 -0.05261 0.24707 0.46179 0 -0.46005 0 0.73287 -0.18178 0.33291 -4.71469
ILE_306 -9.16829 1.73726 2.26765 -0.49283 0.31132 0.08888 2.49839 -2.51029 -0.0228 -0.1547 -1.74447 0.45963 0 0 0 0 0 0.01756 -0.04325 0.01942 0.97644 0 0.08242 0 0.73287 -0.00345 0.87703 -4.0712
LYS_307 -4.41229 0.46486 4.93095 -0.30906 0.03241 0.15956 1.90126 -2.21641 -0 -0 -2.2757 -0.17166 0 0 0 0 0 0.05793 -0.04422 0.09044 1.74516 0 0.01683 0 -1.5107 -0.23203 0.77809 -0.99458
SER_308 -2.87056 0.28326 3.81262 -0.03456 0.00567 0.0261 1.49156 -1.74655 -0.00884 -0.06495 -1.81034 -0.11428 0 0 -0.44841 0 0 0.0268 0.01438 0.00474 0.53424 0 -0.13956 1.76813 -0.77834 -0.37235 0.35956 -0.06166
GLN_309 -5.60522 0.27497 3.88575 -0.67814 0.12003 0.73598 1.61724 -2.16459 -0.03164 -0.21965 -1.15772 -0.55429 0 0 0 0 0 0.01662 0.02531 0.15291 0 2.24173 -0.07589 0 -0.18838 -0.36501 0.43477 -1.53523
ASP_310 -3.25673 0.15304 4.38557 -0.23478 0.11435 0.75567 2.10097 -1.99263 -0.01858 -0.15114 -2.68403 -1.34189 0 0 -0.6726 -0.70473 0 0.04494 0.12142 0.00023 0 1.9767 -0.79737 0 -2.3716 -0.34422 0.36346 -4.55397
LEU_311 -6.64521 0.88482 2.93153 -0.54964 0.3769 0.16123 1.32972 -2.13601 -0.00281 -0.00789 -0.27359 0.14432 0 0 0 0 0 0.0577 0.01654 0.55118 0.08184 0 -0.09926 0 0.18072 -0.44187 0.41348 -3.02631
SER_312 -2.2471 0.15058 3.13891 -0.04013 0.00024 0.0571 1.54532 -1.42978 -0 -0 -2.74978 -0.36391 0 0 -0.6726 -0.70473 0 0.03174 -0.04689 0.04967 0.28916 0 -0.29171 1.78388 -0.77834 -0.60692 0.39566 -2.48963
VAL_313 -4.50242 0.49881 3.50724 -0.279 0.18524 0.05559 1.42503 -2.01876 -0.01975 -0.15507 0.19221 0.0054 0 0 0 0 0 0.0522 -0.05697 0.01751 0.08817 0 -0.46324 0 1.9342 -0.64454 0.3186 0.14045
VAL_314 -3.09964 0.13852 2.25594 -0.30922 0.22557 0.07039 1.75679 -1.37316 -0 -0 -1.02349 -0.05926 0 0 0 0 0 0.01219 0.02707 0.0003 0.04021 0 -0.29363 0 1.9342 -0.29806 0.30125 0.30597
SER_315 -3.73604 0.58639 1.5815 -0.03911 0 0.08844 0.45725 -1.15366 -0 -0 -0.38253 -0.01448 0 0 0 0 0 0.00625 -0.01452 0.01477 0.66306 0 -0.17599 0.60054 -0.77834 0.0125 0.26207 -2.02192
LYS_316 -5.47448 0.34344 4.20206 -0.3399 0.0393 0.13198 2.2058 -2.10063 -7e-05 -0.00019 -2.21956 0.06352 0 0 0 0 0 0.0062 0.22619 0.06992 2.11348 0 0.09326 0 -1.5107 0.17361 0.40101 -1.57576
VAL_317 -4.38426 0.40629 1.67294 -0.27223 0.15215 0.05556 0.4414 -1.28525 -0.00724 -0.02271 -0.25451 -0.17536 0 0 0 0 0 0.02945 -0.00037 0.00132 0.1603 0 -0.56632 0 1.9342 -0.06206 0.52311 -1.6536
VAL_318 -7.04891 0.42963 3.00957 -0.28152 0.19852 0.05912 2.3356 -2.31357 -0.00097 -0.00256 -2.32096 -0.2163 0 0 0 0 0 0.01012 -0.04406 0.00301 0.18501 0 -0.61983 0 1.9342 -0.405 0.43271 -4.65621
LYS_319 -4.45335 0.30246 3.98125 -0.56076 0.14098 0.33514 0.9407 -1.61771 -0.00724 -0.02271 -2.17931 0.26136 0 0 0 -0.43675 0 0.00791 -0.04372 0.29962 3.16178 0 0.23319 0 -1.5107 -0.19116 0.26681 -1.09221
VAL_320 -6.26825 0.6389 2.18026 -0.26969 0.17305 0.05642 2.13099 -1.91048 -0.00089 -0.00237 -1.81899 -0.32305 0 0 0 0 0 0.02876 -0.08515 0.15885 0.28477 0 -0.7555 0 1.9342 -0.18686 0.43725 -3.59777
THR_321 -5.70739 0.69851 3.34893 -0.17145 0.07162 0.06515 1.90295 -2.1459 -0.01137 -0.08417 -1.99622 0.07385 0 0 0 0 0 0.03745 -0.08044 0.06564 0.066 0 0.26237 2.24936 -1.0874 -0.08821 0.54991 -1.9808
ILE_322 -9.92954 1.22874 3.83821 -0.43962 0.26693 0.08882 2.63636 -3.07174 -0 -0 -2.03452 -0.06495 0 0 0 0 0 0.0101 -0.07102 0.3082 0.36744 0 -0.5285 0 0.73287 -0.0059 0.55089 -6.1172
ASP_323 -8.30846 1.01603 8.91976 -0.11676 0.02747 0.3657 5.11496 -4.10075 -0.02695 -0.22066 -8.22361 -0.81981 0 0 -1.84282 -1.56271 0 0.01283 -0.07853 0.00149 0 2.50846 -0.56547 0 -2.3716 -0.38463 0.5339 -10.1222
TYR_324 -9.46767 0.89129 1.56539 -0.60108 0.0773 0.33201 1.69253 -2.05645 -0.02154 -0.16128 -0.88585 -0.38198 0 0 -0.90803 -0.4889 0 0.01684 0.08201 0.05464 0 1.86782 0.24928 0.07905 1.2797 -0.14362 0.7802 -6.14834
THR_325 -5.37422 0.55906 4.61446 -0.21174 0.13466 0.08188 2.67419 -2.56913 -0.01045 -0.08741 -2.43117 -1.15467 0 0 0 0 0 0.03519 0.0958 0.00267 1.58024 0 -0.54407 2.29294 -1.0874 -0.11551 0.79186 -0.72281
GLU_326 -3.5776 0.2078 3.78907 -0.33495 0.06404 0.41659 0.98734 -1.56612 -0.00331 -0.00941 -2.62452 -0.26883 0 0 0 -0.43675 0 0.10173 0.00161 0.00516 0 3.84563 0.24133 0 -2.7348 -0.18748 0.31677 -1.76668
ILE_327 -7.98777 0.65299 2.38418 -0.60318 0.36821 0.11267 2.44455 -2.13021 -0 -0 -1.76895 0.30441 0 0 0 0 0 0.09568 -0.04373 0.01384 0.95593 0 -0.73273 0 0.73287 -0.22347 0.44473 -4.98
SER_328 -4.39541 0.19014 3.25367 -0.03377 0.00043 0.06087 1.91648 -1.76973 -0.00331 -0.00941 -1.74033 -0.80558 0 0 0 0 0 0.05757 -0.0322 0.03996 0.48783 0 0.45689 0.62607 -0.77834 -0.13496 0.46742 -2.1457
PHE_329 -10.6971 1.11722 2.64831 -0.51996 0.03343 0.23144 2.65112 -2.63033 -0 -0 -2.81122 0.01244 0 0 0 0 0 0.0045 0.00497 0.04873 0 2.1078 -0.20843 0 1.0402 0.01015 0.40687 -6.54979
MET_330 -8.62547 0.98252 5.0218 -0.50338 0.13827 0.03436 2.89735 -2.81137 -0.0101 -0.03893 -2.68016 -0.19334 0 0 0 0 0 0.03649 -0.05475 0.22984 2.61734 0 0.26265 0 0.60916 -0.0971 0.46921 -1.7156
LEU_331 -8.63926 0.68996 2.9441 -0.59111 0.16427 0.16108 2.70933 -2.43463 -0 -0 -3.02155 0.24604 0 0 0 0 0 0.01284 0.2189 0.02284 0.75011 0 -0.23444 0 0.18072 0.03818 0.36113 -6.42149
TRP_332 -8.2594 0.83088 4.62029 -0.81128 0.04033 0.30475 3.28375 -2.88151 -0.0263 -0.18364 -3.61713 -0.24475 0 0 0 0 0 0.01255 0.01169 0.09342 0 1.47711 0.0209 0 1.6906 0.15324 0.41381 -3.07071
CYS_333 -6.99199 0.58376 3.49322 -0.04771 0 0.01311 2.18649 -1.90065 -0.00117 -0.00392 -1.70956 -0.89515 0 0 0 0 0 0.00851 -0.00148 0.00016 0.42581 0 -0.03232 0 3.6196 0.27505 0.41952 -0.55872
LYS_334 -4.53743 0.5782 7.46334 -0.61317 0.09525 0.32407 3.25947 -2.88439 -0.01345 -0.14321 -5.97367 0.57795 0 0 0 -0.53332 0 0.00951 -0.03851 0.11681 1.70905 0 -0.04681 0 -1.5107 0.48846 0.54712 -1.12542
ASP_335 -2.80174 0.48719 4.91775 -0.12809 0.01908 0.40809 1.79256 -1.88417 -0 -0 -4.13077 -0.90377 0 0 0 -0.53332 0 0.01043 -0.08858 0.20051 0 2.43668 -0.57085 0 -2.3716 0.10345 0.5047 -2.53245
GLY_336 -2.65381 0.22079 2.34175 -5e-05 0 0 0.29668 -1.30813 -0.00281 -0.00789 -0.07602 -0.37505 0 0 0 0 0 0.00456 -0.188 0 0 0 -1.45637 0 0.83697 -0.81902 0.38595 -2.80044
HIS_337 -5.82345 0.47828 5.66118 -0.42589 0.00817 0.49093 3.41075 -2.92373 -0 -0 -2.77527 -0.07693 0 0 0 0 0 0.00577 0.01901 0.16107 0 2.00753 -0.07086 0 -0.45461 -0.6022 0.40481 -0.50545
VAL_338 -8.15597 1.42479 1.63673 -0.30072 0.31758 0.06886 2.22965 -2.23253 -0 -0 -1.61751 -0.03795 0 0 0 0 0 0.00626 -0.04269 0.00041 0.07617 0 -0.45333 0 1.9342 -0.31976 0.69188 -4.77391
GLU_339 -4.41619 0.12134 3.66848 -0.41363 0.05473 0.79192 1.0748 -1.77515 -0.02337 -0.19202 -0.81018 -0.42274 0 0 0 0 0 0.02296 0.04284 0.19687 0 3.18034 -0.12108 0 -2.7348 -0.20489 0.58734 -1.37243
THR_340 -5.26651 0.64526 3.18175 -0.20092 0.07844 0.082 2.12361 -2.05904 -0.00992 -0.04881 -1.5087 -1.41576 0 0 0 0 0 0.03735 0.02627 0.06507 0.2869 0 0.11055 2.31999 -1.0874 0.13886 0.44118 -2.05984
PHE_341 -8.83306 1.10357 0.52233 -0.70281 0.02966 0.11347 1.40413 -1.69679 -0.01458 -0.1357 -0.65321 -0.49586 0 0 0 0 0 0.01532 -0.0553 0.0007 0 1.92733 -0.32245 0 1.0402 0.4661 0.59264 -5.69431
TYR_342 -7.29546 0.9463 4.38562 -1.07647 0.15424 0.73787 2.62607 -2.46343 -0.01621 -0.14471 -2.35725 -0.30372 0 0 0 0 0 0.00297 -0.00249 0.02487 0 1.6181 -0.17197 0.00866 1.2797 0.83518 0.99769 -0.21444
PRO_343 -6.25135 0.65943 1.70621 -0.19602 0.00414 0.14349 0.82621 -1.00429 -0 -0 -0.54313 -0.03168 0 0 0 0 0 0.00932 -0.01185 0.00311 0.54075 0 -0.91933 0 -2.4119 0.16681 1.10061 -6.20945
LYS_344 -3.96263 0.31602 3.19343 -0.48939 0.20732 0.28001 1.06944 -1.41558 -0 -0 -1.40998 -0.26429 0 0 0 0 0 0.06221 0.04722 0.04838 2.73782 0 0.23577 0 -1.5107 0.92445 0.62733 0.69683
LEU_345 -4.6151 0.65434 1.17515 -0.60396 0.39463 0.1122 1.12407 -1.16997 -0 -0 -0.70571 0.28441 0 0 0 0 0 0.20236 0.35589 0.24247 1.42063 0 -0.2712 0 0.18072 1.07407 0.70702 0.56203
GLN:CtermProteinFull_346 -3.766 0.36074 3.53116 -0.41588 0.07486 0.41033 1.51132 -1.583 -6e-05 -0.00026 -1.59124 -0.95072 0 0 -1.76228 0 0 0.38295 0 0.01122 0 2.71407 0 0 -0.18838 -0.12019 1.67047 0.28911
SER:NtermProteinFull_347 -4.27832 0.4298 5.82478 -0.04202 0.00279 0.07201 2.5833 -2.51601 -0.03225 -0.33882 -4.00393 -0.69308 0 0 0 0 0 0.04034 -0.09946 4e-05 0.3419 0 0 0.60033 -0.77834 0 0.10352 -2.78343
LEU_348 -8.85209 1.16776 4.18291 -0.70843 0.24942 0.30952 3.21907 -2.88222 -0.0001 -0.00083 -3.42106 0.09428 0 0 -0.90675 0 0 0.02405 -0.01468 0.37213 0.68666 0 -0.10852 0 0.18072 0.25211 0.59584 -5.5602
GLU_349 -9.28462 0.7042 10.3433 -0.45846 0.27226 1.43832 4.80608 -4.62436 -0.06964 -0.47754 -5.93937 -2.74731 0 0 -0.85141 -0.47947 0 0.01319 0.04694 0.16252 0 3.8031 -0.30539 0 -2.7348 -0.10785 0.72066 -5.76968
ASN_350 -7.96453 0.59346 8.70106 -0.38012 0.04138 0.73914 5.05968 -4.2738 -0.00789 -0.06113 -3.64741 -0.35385 0 0 -1.83512 0 0 0.00716 0.06488 0.09169 0 3.62057 0.25946 0 -0.93687 -0.18339 0.46043 -0.0052
VAL_351 -8.21561 0.98204 4.04465 -0.31191 0.25735 0.07121 2.76325 -3.10235 -0 -0 -2.021 -0.18253 0 0 0 0 0 0.01946 -0.01144 0.00429 0.04206 0 -0.33817 0 1.9342 0.16357 0.46948 -3.43145
ALA_352 -7.0328 0.93213 3.28184 -0.02041 0 0 2.68498 -2.98996 -0.01181 -0.07833 -2.11543 -0.35886 0 0 0 0 0 0.07016 0.10064 0 0 0 -0.22525 0 1.8394 -0.20812 0.64262 -3.48923
PHE_353 -10.632 0.97258 7.4987 -0.86676 0.05094 0.25061 3.3638 -4.46037 -0.02918 -0.10703 -2.26978 -0.07725 0 0 0 0 0 0.02036 0.04112 0.01339 0 1.78132 -0.51025 0 1.0402 -0.11608 0.55841 -3.47733
ASN_354 -10.6933 0.68477 10.5696 -0.2215 0.01976 0.28497 6.29636 -5.31715 -0 -0 -6.28191 -0.18601 0 0 -2.94877 0 0 0.00574 0.02159 0.15441 0 4.03983 0.53971 0 -0.93687 0.18967 0.60463 -3.17453
VAL_355 -8.4137 0.96033 3.58764 -0.31939 0.40506 0.07355 2.71659 -3.12971 -0 -0 -1.30616 -0.22189 0 0 0 0 0 0.02078 -0.06828 0.0056 0.12235 0 -0.27642 0 1.9342 0.02849 0.6343 -3.24667
VAL_356 -5.9598 0.43092 2.87724 -0.29921 0.17742 0.06824 1.89587 -2.29794 -0 -0 -1.29794 -0.08901 0 0 0 0 0 0.01099 -0.04064 0.00177 0.05723 0 -0.282 0 1.9342 -0.13101 0.38766 -2.55601
ASN_357 -6.2447 0.59547 5.2883 -0.18602 0.03392 0.28842 2.62953 -2.7595 -0.00943 -0.05738 -1.91402 -0.21126 0 0 -0.66724 0 0 0.01688 -0.04616 0.00019 0 1.68094 0.19095 0 -0.93687 0.16282 0.60593 -1.53925
LYS_358 -6.27392 1.079 5.51947 -0.5266 0.19795 0.34323 2.31156 -2.4579 -0 -0 -1.5895 -0.01016 0 0 0 0 0 0.03573 0.0845 0.04917 1.71671 0 -0.21385 0 -1.5107 0.19014 0.57161 -0.48355
GLY_359 -4.72504 0.46555 3.30259 -6e-05 0 0 2.49853 -2.11327 -0 -0 -2.29176 -0.37821 0 0 -0.34358 0 0 0.02453 -0.16999 0 0 0 -1.51438 0 0.83697 -0.44729 0.27459 -4.58082
HIS_360 -7.86101 0.45096 6.57125 -0.87303 0.02932 1.13019 2.42724 -3.37877 -0 -0 -1.96192 -0.23441 0 0 0 -0.72959 0 0.01616 -0.015 0.08675 0 1.77776 -0.33821 0 -0.45461 -0.46153 0.36088 -3.45758
PHE_361 -8.01344 0.85847 3.15239 -0.83608 0.08887 0.13924 1.54899 -2.3343 -0.00685 -0.05001 -0.55686 -0.47553 0 0 0 0 0 0.04394 -0.07764 0.0955 0 2.40464 -0.00493 0 1.0402 0.0129 0.4504 -2.52009
ASP_362 -4.57907 0.27743 5.12988 -0.22786 0.00461 0.74925 2.01183 -2.17212 -0.03815 -0.14113 -2.1411 0.26008 0 0 -0.76016 -1.61195 0 0.02688 -0.05245 0.09079 0 4.10447 -0.16215 0 -2.3716 -0.10159 0.43467 -1.26943
GLY_363 -2.69597 0.13467 2.55325 -4e-05 0 0 1.28174 -1.39264 -0 -0 -0.81137 -0.39176 0 0 -0.43257 0 0 0.02637 -0.16234 0 0 0 -1.27237 0 0.83697 -0.58916 0.40216 -2.51307
GLN_364 -5.60662 0.30492 5.85365 -0.57128 0.09339 0.56789 2.5896 -2.55962 -0.0492 -0.26407 -2.1825 -0.48703 0 0 -3.08985 -0.88235 0 0.02495 0.02669 0.04004 0 2.87955 0.00069 0 -0.18838 -0.62543 0.47902 -3.64592
GLN_365 -2.89435 0.13545 2.63153 -0.66704 0.18004 0.73843 0.69663 -1.41907 -0 -0 -0.57253 -0.70893 0 0 -0.43257 0 0 0.02511 0.08628 0.08782 0 2.31988 -0.00571 0 -0.18838 -0.30707 0.59464 0.30014
GLY_366 -3.06065 0.30031 2.44432 -0.00141 0 0 1.05893 -1.40096 -0.01105 -0.12294 -0.91261 -0.30789 0 0 -0.93388 0 0 0.02585 -0.12648 0 0 0 -1.54081 0 0.83697 0.26069 0.33545 -3.15618
GLU_367 -3.87108 0.30743 2.74575 -0.19496 0.02058 0.29719 0.12986 -1.27685 -0.00471 -0.07913 -1.0631 -0.58991 0 0 0 0 0 0.01659 0.17013 0.03909 0 3.27305 -0.11622 0 -2.7348 0.43286 0.18346 -2.31478
VAL_368 -6.4472 1.02223 1.92784 -0.3801 0.4942 0.08989 2.10836 -1.94122 -0.02918 -0.10703 -1.03604 -0.24414 0 0 0 0 0 0.01374 -0.04653 0.03485 0.86874 0 -0.80077 0 1.9342 0.12323 1.32009 -1.09483
PRO_369 -5.08565 0.68031 2.58915 -0.12667 0.00319 0.09242 1.32835 -1.18252 -0 -0 -1.83719 0.20039 0 0 0 0 0 0.08536 -0.10736 0.05154 0.14176 0 -0.8704 0 -2.4119 -0.28126 1.4166 -5.31389
VAL_370 -7.98158 1.74553 1.9321 -0.27873 0.23334 0.0605 1.66797 -2.18933 -0.04368 -0.20734 -1.35168 -0.22532 0 0 -0.45985 0 0 0.03663 -0.02325 0.04929 0.30168 0 -0.70206 0 1.9342 -0.51782 0.51649 -5.50289
SER_371 -5.472 0.51135 4.37544 -0.02899 0.00032 0.02359 2.60107 -2.09407 -0.00311 -0.01156 -1.91696 0.10953 0 0 0 0 0 0.01746 0.12057 0.02503 0.49627 0 0.54211 0.60506 -0.77834 -0.02076 0.39813 -0.49984
ILE_372 -8.62318 0.67103 1.87803 -0.45937 0.38355 0.09429 2.26111 -2.1499 -0.00879 -0.03001 -2.1987 0.04126 0 0 0 0 0 0.0174 -0.05543 0.14847 0.3038 0 -0.71699 0 0.73287 -0.02123 0.47475 -7.25702
ILE_373 -5.95136 1.17698 2.83745 -0.56046 0.54998 0.13462 1.89955 -1.95157 -0.02213 -0.27218 -1.78818 -0.51406 0 0 0 0 0 0.30423 0.22567 0.08156 1.48239 0 0.07144 0 0.73287 -0.039 1.12408 -0.47814
ASN_374 -3.57394 1.02619 3.78798 -0.1684 0.02816 0.2555 2.22477 -1.85616 -0.00609 -0.0861 -1.12913 -0.50466 0 0 0 -1.02338 0 7.65329 2.27367 0.01549 0 1.55815 0.19285 0 -0.93687 0.88789 16.9578 27.577
ASN_375 -4.26631 0.23805 4.08318 -0.39294 0.07805 0.80002 2.19102 -2.02934 -0.03731 -0.27631 -2.36732 -1.15807 0 0 0 0 0 0.53729 0.35198 0.00074 0 2.24138 -0.71795 0 -0.93687 0.58075 16.6496 15.5696
THR_376 -6.76534 0.93481 4.78156 -0.15064 0.0606 0.05182 3.36373 -2.91844 -0.04546 -0.39275 -2.63494 -0.2968 0 0 0 0 0 0.07109 0.11062 0.02509 0.67328 0 -0.1884 2.32238 -1.0874 -0.206 1.07363 -1.21756
VAL_377 -8.12818 0.94734 1.75527 -0.28945 0.19385 0.06388 2.84257 -2.27119 -0.01102 -0.05559 -3.92708 -0.16361 0 0 0 0 0 0.03538 0.04836 0.02466 0.16969 0 -0.57936 0 1.9342 -0.23525 0.93221 -6.71331
TYR_378 -10.713 0.96424 4.56406 -0.59734 0.08108 0.31543 3.37959 -3.47888 -0.01785 -0.14545 -3.99166 -0.20192 0 0 -0.42309 0 0 0.0534 0.00836 0.00521 0 1.97344 -0.31153 0.08689 1.2797 -0.36892 0.76594 -6.77227
THR_379 -6.38761 0.72554 3.41433 -0.12031 0.05724 0.0841 3.49835 -2.46024 -0 -0 -2.84049 -0.64898 0 0 0 0 0 0.10036 0.00113 0.00028 0.14451 0 -0.32639 2.31173 -1.0874 -0.26591 0.70468 -3.09507
LYS_380 -4.95118 0.18826 4.98946 -0.43461 0.06252 0.25454 2.51904 -2.14577 -0 -0 -3.20722 0.32371 0 0 -0.56124 0 0 0.22953 -0.03868 0.07205 2.14743 0 0.20624 0 -1.5107 -0.06695 0.50796 -1.41562
VAL_381 -5.96267 1.22315 3.00043 -0.3981 0.65812 0.09575 2.61215 -2.18236 -0.00543 -0.03925 -2.19946 -0.39382 0 0 0 0 0 0.13056 0.15296 0.02783 1.00224 0 -0.80209 0 1.9342 -0.18215 0.68804 -0.6399
ASP_382 -3.04516 0.57639 4.01479 -0.10724 0.00028 0.32919 1.67563 -1.77348 -0.00543 -0.03925 -2.67343 -1.01837 0 0 -0.98741 0 0 0.23128 0.00585 0.04444 0 3.31872 0.21658 0 -2.3716 0.49037 0.81985 -0.29799
GLY_383 -1.95242 0.27051 2.33543 -6e-05 0 0 0.77319 -1.16768 -0 -0 -1.1734 -0.36091 0 0 -0.42616 0 0 0.20701 0.00321 0 0 0 0.39389 0 0.83697 0.79401 0.67136 1.20495
VAL_384 -6.60222 0.52618 4.20534 -0.30953 0.2176 0.06683 3.15266 -2.75415 -0 -0 -2.03618 -0.39669 0 0 0 0 0 0.1559 -0.01205 0.00329 0.14737 0 -0.43136 0 1.9342 -0.14761 0.58627 -1.69414
ASP_385 -3.90784 0.1176 3.306 -0.11203 0.00599 0.32712 1.26367 -1.59482 -0.01131 -0.03877 -2.55318 -0.26392 0 0 0 -0.70527 0 0.0469 -0.09103 0.00884 0 3.39165 -0.5919 0 -2.3716 -0.37947 0.46687 -3.68652
VAL_386 -7.97035 1.31049 3.11642 -0.394 0.61343 0.09378 2.88771 -2.50866 -0 -2e-05 -2.30043 -0.20849 0 0 0 0 0 0.05922 -0.0392 0.14255 0.90541 0 -0.77501 0 1.9342 -0.34213 0.3506 -3.12449
GLU_387 -4.78305 0.419 3.35608 -0.33671 0.08107 0.45782 1.16715 -1.72284 -0.0128 -0.06806 -0.37977 -0.39516 0 0 0 0 0 0.08325 0.04795 0.14726 0 2.74435 -0.03262 0 -2.7348 -0.44727 0.34993 -2.05921
LEU_388 -6.72324 0.75465 1.01986 -0.67033 0.2193 0.24735 1.24862 -1.54182 -0.01918 -0.12041 -0.74997 0.16071 0 0 0 0 0 0.02638 -0.03154 0.01554 0.77436 0 -0.19658 0 0.18072 -0.01978 0.29982 -5.12555
PHE_389 -9.93329 0.65619 2.85655 -0.8339 0.06399 0.16858 2.13842 -2.68517 -0.00476 -0.01387 -1.63275 -0.62158 0 0 0 0 0 0.06494 -0.00645 0.14679 0 1.92113 -0.28861 0 1.0402 0.48171 0.45145 -6.03043
GLU_390 -4.08403 0.08475 3.55994 -0.32153 0.0707 0.42498 0.73975 -1.61222 -0.01559 -0.16531 -0.71954 -0.32483 0 0 0 0 0 0.02896 -0.05575 0.05745 0 2.95096 0.24875 0 -2.7348 0.30563 0.37396 -1.18777
ASN_391 -7.45865 0.42766 5.77063 -0.34758 0.14744 0.67036 3.1676 -3.18623 -0.02196 -0.25157 -2.55493 -0.89653 0 0 -1.02291 -0.86566 0 0.04143 0.08391 0 0 2.19229 -0.59202 0 -0.93687 -0.03476 0.23104 -5.43732
LYS_392 -4.45362 0.15035 5.75592 -0.48142 0.21635 0.24235 2.08526 -2.19251 -0.0131 -0.07405 -4.38474 -0.18953 0 0 -0.42889 -0.70717 0 0.02197 0.00842 0.13321 2.69447 0 0.03469 0 -1.5107 -0.24362 0.27893 -3.05742
THR_393 -6.0667 0.50803 3.77707 -0.13036 0.1052 0.08076 2.7592 -2.32217 -0 -0 -0.88145 -0.67421 0 0 -1.36935 -0.86566 0 0.01005 -0.0048 0.69434 0.18565 0 -0.63349 4.15967 -1.0874 -0.08382 0.34244 -1.49699
THR_394 -3.76379 0.12808 1.6879 -0.12189 0.06368 0.07088 0.97352 -1.08016 -0.0106 -0.05849 -0.87161 -1.19471 0 0 0 -0.7197 0 0.00482 -0.06308 0.11005 0.01798 0 -0.18827 2.37514 -1.0874 -0.09406 0.43066 -3.39105
LEU_395 -5.92156 0.71615 2.73738 -0.45932 0.20818 0.07839 1.83362 -1.76541 -0.00799 -0.10049 -0.88222 0.30605 0 0 -1.32852 0 0 0.00977 0.09299 0.05832 0.38844 0 -0.28747 0 0.18072 -0.22886 1.02244 -3.34937
PRO_396 -7.11515 1.12891 3.95739 -0.12063 0 0.09025 1.85315 -1.97281 -0 -0 -1.56364 0.26976 0 0 0 0 0 0.02289 0.16182 0.03341 0.13937 0 -1.2239 0 -2.4119 -0.26318 1.11453 -5.89971
VAL_397 -8.13035 0.86861 3.81495 -0.30944 0.26457 0.07076 3.11266 -2.97372 -0 -0 -2.14222 -0.09569 0 0 0 0 0 0.00192 -0.06234 0.04374 0.04007 0 -0.31758 0 1.9342 -0.21307 0.42705 -3.66587
ASN_398 -7.45059 0.61352 5.66525 -0.33651 0.0266 0.63913 3.37648 -3.09763 -0 -0 -1.74231 -0.1641 0 0 -0.49306 -0.56053 0 0.02491 -0.0426 0.07701 0 2.92012 0.29054 0 -0.93687 0.00418 0.43989 -0.74655
VAL_399 -8.65992 1.06254 3.57964 -0.31692 0.29258 0.07264 2.24288 -2.5732 -0 -0 -0.86984 -0.09451 0 0 0 0 0 0.03365 -0.02911 0.00544 0.04953 0 -0.4152 0 1.9342 0.08421 0.51375 -3.08765
ALA_400 -6.63857 0.2486 3.55578 -0.02138 0 0 2.72493 -2.74653 -0 -0 -2.33804 -0.38024 0 0 0 0 0 0.00759 0.04097 0 0 0 -0.31885 0 1.8394 -0.204 0.2834 -3.94695
PHE_401 -11.1303 1.40363 2.70918 -1.01148 0.08466 0.33826 2.7832 -3.04229 -0 -0 -2.76144 0.01437 0 0 0 0 0 0.01144 0.04593 0.00023 0 1.91888 -0.37076 0 1.0402 -0.24053 0.3863 -7.82048
GLU_402 -7.49675 0.46401 7.9857 -0.34498 0.08506 0.40882 3.77786 -3.61295 -0.01786 -0.13857 -4.9599 -0.62094 0 0 0 -0.74213 0 0.01165 -0.02939 0.00199 0 3.2032 -0.1307 0 -2.7348 -0.16532 0.42628 -4.62973
LEU_403 -8.89077 0.60273 3.60027 -0.50545 0.22866 0.11933 2.61319 -2.72615 -0 -0 -1.23414 0.23352 0 0 0 0 0 0.00838 0.15521 0.0253 0.31583 0 -0.29097 0 0.18072 -0.35792 0.36788 -5.55437
TRP_404 -12.0224 1.34905 5.58784 -1.16121 0.08408 0.38658 3.31038 -3.83214 -0.01554 -0.1293 -3.48052 -0.43516 0 0 0 0 0 0.00507 0.03117 0.15435 0 1.94922 -0.29117 0 1.6906 -0.14184 0.66745 -6.2935
ALA_405 -6.22126 0.53828 3.66385 -0.02301 0 0 2.57053 -2.69026 -0.00685 -0.05001 -2.50385 -0.38096 0 0 0 0 0 0.00638 -0.03397 0 0 0 -0.3717 0 1.8394 -0.32599 0.58285 -3.40657
LYS_406 -7.38138 0.4142 7.70747 -0.34298 0.06847 0.19545 4.01257 -3.28842 -0.00463 -0.0244 -5.75103 -0.21654 0 0 -0.09708 -0.74213 0 0.018 -0.05308 0.45274 1.66753 0 -0.005 0 -1.5107 -0.45893 0.55762 -4.78222
ARG_407 -10.2516 0.85012 9.13105 -0.92282 0.31082 0.83315 4.15947 -4.32463 -0.01832 -0.18653 -4.02183 0.31868 0 0 -0.34358 -0.67871 0 0.04717 -0.01456 0.30938 3.02299 0 0.0318 0 -1.2888 -0.36012 0.77926 -2.61757
ASN_408 -4.76671 0.28899 4.85812 -0.25194 0.04266 0.40846 2.61286 -2.33226 -0.03095 -0.20391 -2.31189 -0.80295 0 0 -0.80663 -0.32633 0 0.08599 -0.07812 0.15273 0 1.93396 -0.36922 0 -0.93687 -0.22525 0.75806 -2.30121
ILE_409 -5.5085 0.30002 1.52245 -0.56767 0.27197 0.18231 0.56089 -1.35144 -0 -0 -0.4688 -0.01175 0 0 0 0 0 0.02827 0.02041 0.01759 0.58906 0 0.3159 0 0.73287 0.00041 0.54569 -2.82033
LYS_410 -3.96267 0.59183 3.97016 -0.2937 0.04169 0.13534 1.68346 -1.78149 -0 -0 -0.41205 0.08636 0 0 -0.80663 0 0 0.0208 0.07592 0.01078 1.78997 0 0.00126 0 -1.5107 0.04735 1.91971 1.60739
PRO_411 -6.36025 1.07072 2.30403 -0.18846 0.0131 0.14123 1.40515 -1.3521 -0 -0 -2.07073 -0.05223 0 0 -0.78565 0 0 0.02916 0.01937 0.07086 1.12292 0 -0.75721 0 -2.4119 -0.24853 2.2745 -5.77601
VAL_412 -6.16522 0.76658 3.51838 -0.3122 0.18182 0.06769 2.65185 -2.47027 -0 -0 -2.77673 -0.45706 0 0 0 0 0 0.05218 0.00252 0.01374 0.40795 0 -0.36353 0 1.9342 -0.5055 1.25108 -2.20253
PRO_413 -5.59769 0.97972 1.41198 -0.18902 0.00193 0.13564 0.43754 -0.82226 -0 -0 -0.16168 0.03898 0 0 0 0 0 0.06694 0.02763 0.03248 0.96018 0 -1.0155 0 -2.4119 -0.59814 1.16938 -5.53379
GLU_414 -6.20128 0.31575 8.17178 -0.25733 0.10787 0.45517 3.45909 -3.21535 -1e-05 -0.00023 -4.86054 -0.41935 0 0 0 -1.13391 0 0.09913 -0.01761 0.26413 0 3.67546 0.03284 0 -2.7348 -0.68347 0.70712 -2.23556
VAL_415 -6.12369 0.41854 4.21291 -0.30646 0.13859 0.06877 2.61721 -2.56902 -0.001 -0.00726 -1.56366 -0.14942 0 0 0 0 0 0.01261 -0.04058 0.02545 0.21121 0 -0.10672 0 1.9342 -0.36807 0.548 -1.04837
LYS_416 -10.0904 0.90455 12.737 -0.63501 0.19841 0.50625 4.04862 -5.03699 -0 -0 -7.11562 0.56941 0 0 -0.49674 -0.72181 0 0.01059 -0.11612 0.35447 2.33003 0 -0.05988 0 -1.5107 -0.34118 0.85867 -3.6064
ILE_417 -9.22991 1.15954 4.89093 -0.66274 0.50818 0.14074 2.94332 -3.02132 -0.00961 -0.10104 -1.88909 0.28819 0 0 0 0 0 0.01078 -0.02725 0.00305 0.62266 0 -0.48879 0 0.73287 -0.228 0.89655 -3.46095
LEU_418 -8.92945 0.72298 3.78505 -0.55833 0.48646 0.12262 2.68876 -2.92731 -0 -0 -1.8845 0.12971 0 0 0 0 0 0.03384 0.06395 0.31473 3.2894 0 -0.2816 0 0.18072 -0.1721 0.57932 -2.35575
ASN_419 -5.81547 0.43364 6.32805 -0.16432 0.00621 0.23073 2.45402 -3.22087 -0.00382 -0.07732 -2.38278 -0.30354 0 0 0 0 0 0.02032 -0.02455 0.02681 0 1.52029 0.55824 0 -0.93687 0.05936 0.55093 -0.74095
ASN_420 -6.10118 0.46121 6.39583 -0.17617 0.02192 0.26392 3.04853 -3.02399 -0.01808 -0.12532 -1.91899 -0.3122 0 0 -0.80947 -0.58862 0 0.01413 0.05095 0.0194 0 1.53116 0.11916 0 -0.93687 0.19396 0.51959 -1.37113
LEU_421 -7.18629 0.55417 2.64414 -0.4948 0.19232 0.14646 2.34276 -2.20419 -9e-05 -0.00304 -2.94855 0.11328 0 0 -0.45165 0 0 0.01382 -0.00853 0.09532 0.08768 0 -0.10822 0 0.18072 -0.32085 0.44516 -6.91037
GLY_422 -2.64446 0.26207 3.6745 -5e-05 0 0 1.68863 -1.78708 -0.01242 -0.09279 -1.0781 -0.36963 0 0 0 0 0 0.00848 -0.16594 0 0 0 -1.35763 0 0.83697 -0.65707 0.54488 -1.14965
VAL_423 -7.1902 0.63333 2.48634 -0.27637 0.15531 0.05545 1.21359 -2.27878 -3e-05 -0.00109 -1.39814 0.22571 0 0 0 0 0 0.00522 -0.09028 0.00026 0.0937 0 -0.30486 0 1.9342 -0.65135 0.42779 -4.9602
ASP_424 -4.81304 0.15836 5.59807 -0.10352 0.00033 0.3128 2.57179 -2.47951 -0.04683 -0.33478 -3.16736 -0.32702 0 0 -1.00915 0 0 0.00281 0.08262 0.00097 0 1.93278 -0.09869 0 -2.3716 -0.20938 0.36978 -3.93056
ILE_425 -9.11373 1.25752 2.7072 -0.55328 0.50734 0.10743 1.93324 -2.60791 -0.02488 -0.12401 -1.7604 -0.0362 0 0 0 0 0 0.00878 -0.03239 0.04466 0.79436 0 0.22193 0 0.73287 0.24255 0.63083 -5.06408
ALA_426 -4.84475 0.68729 1.44973 -0.02326 0 0 1.2756 -1.63036 -0.01466 -0.11745 -0.90127 -0.31011 0 0 0 0 0 0.02158 0.02854 0 0 0 0.20396 0 1.8394 0.3972 0.49002 -1.44854
ALA_427 -5.10774 0.49727 1.82279 -0.02917 0.0055 0 1.28277 -1.84762 -0.00883 -0.05062 -1.15262 -0.34503 0 0 0 0 0 0.01595 0.19693 0 0 0 0.46804 0 1.8394 0.40926 0.37327 -1.63046
ASN_428 -4.31964 0.2737 3.57357 -0.21768 0.03332 0.35523 2.17759 -2.01415 -0.00626 -0.04106 -2.733 -0.68609 0 0 0 -0.93884 0 0.09005 -0.03649 0.31753 0 3.45693 -0.99286 0 -0.93687 -0.26395 0.51476 -2.3942
THR_429 -4.39807 0.41549 2.51226 -0.21771 0.15179 0.08534 0.67169 -1.86845 -0.00626 -0.04106 -0.56378 -1.15622 0 0 0 0 0 0.02413 0.03816 0.02517 0.21943 0 0.25293 2.28094 -1.0874 -0.24573 0.37181 -2.53553
VAL_430 -6.69352 0.81714 1.97405 -0.27888 0.20069 0.06006 1.72921 -2.00115 -0.01656 -0.14603 -1.67198 -0.30184 0 0 0 0 0 0.02294 -0.01059 0.00086 0.25286 0 -0.77653 0 1.9342 -0.00046 0.34229 -4.56325
ILE_431 -5.63921 0.53782 0.33677 -0.46977 0.29754 0.09911 1.02033 -1.37694 -0.02432 -0.1119 -1.6633 -0.03712 0 0 0 0 0 0.03887 -0.00079 0.01904 0.35585 0 -0.66517 0 0.73287 -0.45274 0.91692 -6.08612
TRP_432 -12.3205 0.82098 2.72258 -0.88018 0.01906 0.19973 0.74422 -2.95171 -0.01382 -0.15305 -0.20018 -0.70491 0 0 0 0 0 0.04164 0.04034 0.34973 0 2.85338 -0.13198 0 1.6906 -0.16716 0.91088 -7.13037
ASP_433 -7.8589 0.31903 10.3563 -0.22535 0.08488 0.71332 5.07594 -4.50047 -0.02248 -0.15193 -8.48481 -1.22652 0 0 -1.2591 -0.346 0 0.0201 0.07921 0.00223 0 2.34022 -0.67191 0 -2.3716 -0.09192 0.54269 -7.67711
TYR_434 -7.17804 0.53405 3.92948 -0.61107 0.05631 0.33125 1.15562 -2.53998 -0.00171 -0.02492 -0.04731 -0.22778 0 0 0 0 0 0.06884 0.13957 0.01992 0 2.29785 0.03527 0.00014 1.2797 -0.27048 0.41116 -0.64215
LYS_435 -4.2226 0.24605 5.04972 -0.69702 0.16983 0.48915 1.61099 -1.99877 -0 -0 -1.2383 -0.0201 0 0 -0.68576 0 0 0.01975 0.07731 0.01988 2.81945 0 -0.13313 0 -1.5107 -0.00066 0.38851 0.3836
ARG_436 -10.1321 1.13608 9.49888 -0.98056 0.22539 0.71759 2.35617 -4.21362 -0.00193 -0.03618 -2.99443 0.2751 0 0 -1.12734 -0.346 0 0.03842 0.01679 0.22905 2.86441 0 -0.06613 0 -1.2888 -0.07246 0.88236 -3.01932
ASP_437 -4.42639 0.29298 5.54207 -0.11326 0.0242 0.35321 2.74083 -2.44277 -0.04723 -0.35266 -3.23382 -0.70085 0 0 0 -0.70717 0 0.06639 -0.0305 0.04634 0 2.621 -0.56253 0 -2.3716 -0.36664 0.82015 -2.84824
ALA_438 -5.71579 0.81554 3.80275 -0.02077 0 0 1.98421 -2.59615 -0 -0 -1.65491 -0.41175 0 0 0 0 0 0.00879 -0.00481 0 0 0 -0.52306 0 1.8394 -0.16274 1.06022 -1.57905
PRO_439 -5.85198 0.82646 2.26527 -0.13192 0.007 0.09443 1.38449 -1.34635 -0 -0 -0.99132 0.19871 0 0 -0.554 0 0 0.01272 0.08387 0.00438 0.17695 0 -0.89476 0 -2.4119 -0.37507 1.12903 -6.37398
ALA_440 -4.71887 0.34462 2.35127 -0.02345 0 0 1.16686 -1.97859 -0.00379 -0.07623 -1.20155 -0.36357 0 0 0 0 0 0.03739 -0.07129 0 0 0 -0.35595 0 1.8394 -0.72822 0.41107 -3.37089
HIS_D_441 -6.7254 0.47015 4.68061 -0.42147 0.01067 0.54996 0.88696 -2.76726 -0.02401 -0.11093 -0.53856 -0.23362 0 0 0 0 0 0.05464 0.154 0.25552 0 1.93675 -0.17419 0 -0.45461 -0.4407 0.40585 -2.48564
ILE_442 -2.5361 0.06574 1.34584 -0.67078 0.51891 0.15984 0.54955 -0.93146 -0.00693 -0.05748 -0.01384 0.15987 0 0 0 0 0 0.12299 0.01089 0.02645 0.62569 0 -0.48603 0 0.73287 -0.093 0.73874 0.26177
SER_443 -3.23078 0.3463 2.26734 -0.02452 0 0.05755 0.60513 -1.23932 -0.02119 -0.20304 -0.53979 -0.4859 0 0 0 0 0 0.03089 -0.00745 0.08097 0.29511 0 -0.28966 0.6 -0.77834 -0.14097 0.57936 -2.09829
THR_444 -7.20345 0.79049 6.11245 -0.09949 0.04097 0.06627 3.58751 -3.20879 -0.04367 -0.24931 -4.55407 -0.43955 0 0 0 -1.22678 0 0.03031 0.03876 0.05938 0.09433 0 -0.49541 2.31223 -1.0874 -0.41346 0.65829 -5.23037
ILE_445 -10.4592 1.37083 2.49862 -0.51795 0.59533 0.13992 2.26378 -2.89858 -0 -0 -1.65486 -0.33839 0 0 0 0 0 0.01703 0.19427 0.03832 0.25787 0 -0.45905 0 0.73287 -0.22519 0.89949 -7.54486
GLY_446 -3.3224 0.21648 3.51964 -4e-05 0 0 1.31632 -1.82806 -0 -0 -1.42249 -0.38925 0 0 0 0 0 0.00372 -0.12795 0 0 0 -0.92529 0 0.83697 -0.27847 0.49558 -1.90524
VAL_447 -6.25621 0.81559 3.54428 -0.30126 0.28631 0.07013 2.04462 -2.33427 -0.0238 -0.15448 -2.76557 -0.37927 0 0 -1.09342 0 0 0.00215 0.31451 0.00089 0.18453 0 -0.5101 0 1.9342 -0.21689 0.50837 -4.3297
CYS_448 -7.41164 0.7616 6.58073 -0.07169 0.00252 0.05356 3.15796 -2.88584 -0.00496 -0.01997 -3.90076 -0.3857 0 0 -0.77951 0 0 0.00556 -0.02282 0.12131 0.10629 0 -0.37821 0 3.6196 0.59397 0.70174 -0.15627
SER_449 -3.24979 0.19274 3.6434 -0.02878 0.00014 0.04281 1.05735 -1.48743 -0.01786 -0.13857 0.36584 -0.93505 0 0 0 0 0 0.03336 -0.11653 0.12069 0.15667 0 -0.29287 0.62648 -0.77834 0.24656 0.49492 -0.06428
MET_450 -7.43538 1.13103 3.26986 -0.3833 0.10328 0.16023 1.15626 -1.82338 -0 -0 -0.15237 -0.25907 0 0 0 0 0 0.02939 -0.04018 0.18943 1.64391 0 0.17584 0 0.60916 -0.48396 0.4748 -1.63445
THR_451 -5.78717 0.45514 4.51955 -0.11505 0.06901 0.06376 2.9781 -2.4093 -0.03022 -0.23868 -2.35083 -0.65218 0 0 0 -0.54634 0 0.00767 -0.04578 0.00514 0.07549 0 -0.70639 2.26085 -1.0874 -0.15993 0.52424 -3.17033
ASP_452 -7.00487 0.45424 11.1471 -0.09985 0.00254 0.26166 4.85389 -4.65613 -0.01532 -0.16383 -8.25613 -0.5212 0 0 -1.77586 -1.38328 0 0.0083 0.26522 0.08056 0 1.98242 0.01794 0 -2.3716 -0.22932 0.86706 -6.53648
ILE_453 -5.17902 0.79177 1.35573 -0.65675 0.37538 0.20645 1.11496 -1.34621 -0.01961 -0.0712 -0.66682 0.5036 0 0 0 0 0 0.02816 0.00359 0.01821 1.50643 0 -0.26225 0 0.73287 -0.12588 1.2431 -0.4475
ALA_454 -6.07833 0.97056 2.78758 -0.02279 0 0 1.84928 -2.28807 -0.01961 -0.0712 -1.57243 -0.36158 0 0 0 0 0 0.0307 0.15964 0 0 0 -0.38303 0 1.8394 0.24326 0.81686 -2.09979
LYS_455 -4.39529 0.24174 4.9084 -0.57059 0.31054 0.41045 2.34283 -2.17229 -0 -0 -3.16425 0.01585 0 0 -0.62529 -0.70284 0 0.02075 0.1389 0.03424 1.78212 0 -0.1609 0 -1.5107 0.06699 0.47049 -2.55887
LYS_456 -4.718 0.60385 4.39295 -0.29708 0.03565 0.14711 2.22602 -2.08787 -0.01639 -0.13922 -0.92223 -0.23617 0 0 -0.98531 0 0 0.01115 0.0229 0.00356 2.19531 0 0.03591 0 -1.5107 -0.14801 0.98795 -0.39861
PRO_457 -5.41809 0.66291 0.78108 -0.09821 0.00313 0.06188 0.52197 -0.65135 -0 -0 0.40246 0.63959 0 0 0 0 0 0.15279 -0.09114 0.00282 0.49821 0 -0.4456 0 -2.4119 -0.11505 0.89804 -4.60645
THR_458 -2.67753 0.37172 1.80472 -0.13378 0.13068 0.0735 0.6103 -0.97876 -0 -0 -0.10759 -1.07968 0 0 0 0 0 0.02214 0.02861 0.00148 0.03902 0 -0.25577 2.24528 -1.0874 -0.25073 0.30311 -0.94067
GLU_459 -5.6514 0.36518 6.92167 -0.2131 0.02155 0.2831 4.30154 -3.11368 -0.01639 -0.13922 -5.3081 -0.37449 0 0 -1.6106 0 0 0.01359 0.13459 0.02029 0 3.84483 -0.00501 0 -2.7348 -0.48542 0.29815 -3.44771
THR_460 -3.13517 0.25561 2.92415 -0.11814 0.04858 0.05299 1.5517 -1.49667 -0 -0 -1.03841 -1.0527 0 0 0 0 0 0.00568 -0.07791 0.05234 0.36445 0 0.30096 2.28124 -1.0874 -0.25421 0.39767 -0.02523
ILE_461 -6.53117 1.33997 1.9234 -0.72467 0.54601 0.25466 0.75732 -1.62721 -0 -0 0.04141 0.18778 0 0 0 0 0 0.00767 -0.12342 0.10403 0.85139 0 0.31647 0 0.73287 -0.17316 0.60434 -1.51232
CYS_462 -7.15263 1.07111 2.56763 -0.06081 0.02126 0.02404 1.99282 -1.78825 -0 -0 -1.71149 -0.64021 0 0 0 0 0 0.01623 0.01691 0.0203 0.41903 0 0.14595 0 3.6196 -0.24336 0.55803 -1.12384
ALA_463 -3.70104 0.64824 3.77743 -0.0229 0 0 2.45583 -1.95749 -0 -0 -1.39558 -0.36205 0 0 -0.85585 0 0 0.0067 0.03116 0 0 0 -0.35722 0 1.8394 0.60246 1.39159 2.10069
PRO_464 -5.58664 1.00777 2.92531 -0.11916 0.01391 0.07456 0.37293 -1.20545 -0.0085 -0.06866 -0.15292 0.59377 0 0 0 0 0 0.00736 -0.01925 0.01138 0.16546 0 0.22144 0 -2.4119 0.90735 1.64059 -1.63066
LEU_465 -7.33637 0.69046 3.29381 -0.47414 0.19522 0.09372 2.01938 -2.19479 -0 -0 -0.9706 0.14681 0 0 0 0 0 0.01434 0.04038 0.05155 0.52273 0 -0.37663 0 0.18072 0.03382 0.90886 -3.16075
THR_466 -6.98756 0.41124 5.10715 -0.17783 0.04774 0.0673 3.06904 -3.00946 -0.01639 -0.1088 -4.48786 -0.17822 0 0 -1.00915 0 0 0.00895 -0.05782 0.00035 0.06697 0 0.41732 2.30633 -1.0874 0.03924 0.74657 -4.83231
VAL_467 -8.33074 0.9999 2.27813 -0.26929 0.16767 0.05256 2.82133 -2.66713 -0 -0 -2.68714 0.08567 0 0 0 0 0 0.01112 0.04777 0.02909 0.2213 0 -0.5377 0 1.9342 0.02143 0.51531 -5.30654
PHE_468 -9.30178 1.42709 1.98816 -0.85871 0.15527 0.18959 2.40518 -2.44799 -0.02245 -0.09332 -1.99552 -0.61117 0 0 0 0 0 0.00901 -0.06638 0.00415 0 2.64133 -0.12324 0 1.0402 -0.27433 0.67071 -5.26421
PHE_469 -11.7626 1.08775 3.34515 -0.61271 0.0467 0.32418 2.68282 -3.14632 -0 -0 -3.07234 0.08391 0 0 0 0 0 0.00629 -0.06319 0.00229 0 2.23778 -0.18417 0 1.0402 -0.0556 0.5254 -7.51445
ASP_470 -5.81645 0.48494 7.59196 -0.23956 0.13521 0.78334 4.21551 -3.25328 -0.01085 -0.03463 -6.55171 -1.24426 0 0 -0.67412 -1.73302 0 0.0741 -0.02786 0.06042 0 2.22316 -0.77448 0 -2.3716 -0.1499 0.2903 -7.0228
GLY_471 -3.20123 0.21691 2.89842 -5e-05 0 0 1.5448 -1.59383 -0 -0 -0.85068 -0.40715 0 0 0 0 0 0.0615 -0.12776 0 0 0 0.26896 0 0.83697 0.02308 0.35966 0.02961
ARG_472 -6.50438 0.63699 8.42775 -1.0445 0.30676 0.74447 4.00033 -3.34486 -0.0267 -0.10462 -6.47395 0.63092 0 0 -1.45977 -2.09871 0 0.02428 -0.04748 0.18468 3.69364 0 -0.06713 0 -1.2888 -0.04458 0.67327 -3.18238
VAL_473 -4.6032 0.45536 4.32635 -0.28109 0.19313 0.0594 2.48453 -2.16408 -0.00107 -0.00385 -2.20524 -0.21718 0 0 0 0 0 0.00596 -0.02398 0.00036 0.18918 0 -0.61139 0 1.9342 -0.47334 0.66167 -0.27427
ASP_474 -1.28609 0.11344 1.50555 -0.11592 0.00779 0.3293 0.29809 -0.76162 -0.0078 -0.02408 0.23533 -0.63331 0 0 0 0 0 0.01939 -0.05596 0.00088 0 2.49865 -0.30234 0 -2.3716 -0.2796 0.29266 -0.53724
GLY_475 -2.65936 0.25292 3.11579 -6e-05 0 0 1.50216 -1.53155 -0 -0 -1.24745 -0.37321 0 0 0 0 0 0.00894 -0.1164 0 0 0 -1.5011 0 0.83697 -0.47928 0.40818 -1.78344
GLN_476 -8.92948 0.829 6.5014 -0.57605 0.06068 0.60221 3.54463 -3.40468 -0 -0 -3.57223 -0.28294 0 0 0 -0.93884 0 0.00254 0.05598 0.0043 0 2.92156 -0.25329 0 -0.18838 -0.60386 0.6384 -3.58903
VAL_477 -5.96198 0.5794 2.58116 -0.30548 0.20017 0.07019 1.73771 -2.17033 -0 -0 -1.17145 -0.15936 0 0 0 0 0 0.00346 -0.05792 0.00083 0.06317 0 -0.31578 0 1.9342 -0.24287 0.47358 -2.74127
ASP_478 -4.55951 0.21166 5.28749 -0.11461 0.01917 0.35506 1.97677 -2.48336 -0 -0 -1.68049 -0.20948 0 0 0 0 0 0.01252 0.04664 0.00193 0 1.78104 0.11633 0 -2.3716 -0.19628 0.18681 -1.61992
LEU_479 -7.2252 0.84184 4.53593 -0.46099 0.19115 0.1039 2.19283 -2.74301 -0 -0 -1.01787 0.19589 0 0 0 0 0 0.00387 0.47948 0.12525 0.33644 0 -0.27921 0 0.18072 -0.31218 0.38489 -2.46627
PHE_480 -12.0477 1.56939 5.06015 -0.88737 0.04792 0.29504 2.54788 -3.70549 -0.00673 -0.02882 -2.03925 -0.04338 0 0 0 0 0 0.00305 -0.002 0.126 0 1.76608 -0.4216 0 1.0402 -0.13937 0.51088 -6.3551
ARG_481 -6.70652 0.384 7.13413 -0.55153 0.04802 0.29188 3.87139 -3.41552 -0 -0 -4.35931 0.25948 0 0 -1.55073 0 0 0.01685 -0.05442 0.14564 2.44132 0 -0.19 0 -1.2888 -0.15239 0.77005 -2.90645
ASN_482 -2.81917 0.16973 3.62207 -0.19625 0.04232 0.31348 1.1875 -1.75302 -0 -0 -1.30574 -0.42586 0 0 0 0 0 0.02929 -0.07148 0 0 1.92483 -0.39085 0 -0.93687 -0.56621 0.68752 -0.4887
ALA_483 -4.02262 0.25967 3.88241 -0.02267 0 0 2.69314 -2.33145 -0.00673 -0.02882 -2.40463 -0.18331 0 0 -0.63898 0 0 0.03023 0.0405 0 0 0 -0.05471 0 1.8394 -0.58126 0.2303 -1.29952
ARG_484 -5.78105 0.22315 5.85195 -0.53341 0.05838 0.3169 2.79569 -2.65632 -0 -0 -3.43307 0.21715 0 0 0 -1.02503 0 0.01175 -0.04051 0.0583 2.22751 0 -0.09895 0 -1.2888 -0.0999 0.29208 -2.9042
ASN_485 -6.75656 0.27929 5.86784 -0.16911 0.00141 0.25995 2.91139 -3.03611 -0.00449 -0.03249 -2.16131 -0.75194 0 0 -1.61151 0 0 0.0254 -0.03717 0.0088 0 2.4944 -0.01185 0 -0.93687 0.37364 0.39513 -2.89216
GLY_486 -4.56662 0.62375 3.3578 -0.00094 0 0 2.64584 -2.05618 -0 -0 -2.77111 -0.31212 0 0 0 0 0 0.00929 -0.13616 0 0 0 -1.41408 0 0.83697 0.54884 0.54599 -2.68873
VAL_487 -7.49069 0.44088 2.45996 -0.2677 0.15313 0.05647 2.69381 -2.35494 -0.01176 -0.04124 -2.77783 -0.29892 0 0 0 0 0 0.00794 -0.07529 0.01616 0.27212 0 -0.76362 0 1.9342 0.06032 0.41993 -5.56708
LEU_488 -10.3989 1.35097 2.08983 -0.56313 0.13024 0.13374 2.65412 -2.68826 -0.01001 -0.03616 -2.14208 0.24718 0 0 0 0 0 0.01167 -0.05491 0.14598 0.74526 0 -0.26162 0 0.18072 -0.21722 0.43762 -8.24499
ILE_489 -7.73811 1.39093 2.02848 -0.65837 0.58647 0.13849 2.0284 -2.09134 -0.01176 -0.04124 -2.9905 0.27359 0 0 0 0 0 0.02619 -0.05008 0.06311 1.00227 0 -0.77678 0 0.73287 -0.26808 0.7228 -5.63262
THR_490 -6.24443 0.66391 4.30581 -0.11022 0.08979 0.0831 3.12208 -2.56475 -0.05007 -0.28177 -2.64191 -0.67097 0 0 -0.32917 0 0 0.00604 -0.00256 0.03799 0.09412 0 -0.50545 2.47585 -1.0874 -0.51034 0.78919 -3.33118
GLU_491 -4.05374 0.33604 4.88257 -0.24334 0.064 0.40441 1.60241 -1.70274 -0.01349 -0.10137 -3.15225 -0.51308 0 0 0 -0.69203 0 0.01041 -0.05703 0.02243 0 2.95512 0.17396 0 -2.7348 -0.29866 0.5414 -2.56977
GLY_492 -2.15821 0.09738 3.03295 -0.0022 0 0 1.45874 -1.3745 -0 -0 -1.44794 -0.38063 0 0 -0.73505 0 0 0.03284 -0.07848 0 0 0 -1.14677 0 0.83697 0.25315 0.22947 -1.38228
SER_493 -1.58475 0.05891 1.31548 -0.02557 0 0.02123 0.21739 -0.66636 -0.01469 -0.14278 -0.22031 0.08216 0 0 0 0 0 0.01923 -0.00151 2e-05 0.48569 0 0.01492 0.62794 -0.77834 0.27214 0.17843 -0.14075
VAL_494 -5.78968 0.61118 1.73402 -0.28762 0.21551 0.06343 1.9821 -1.71478 -0.00026 -0.00135 -1.10199 -0.2237 0 0 -0.7045 0 0 0.01329 -0.05431 0.00704 0.17467 0 -0.60477 0 1.9342 -0.21946 0.13792 -3.82907
LYS_495 -2.04399 0.11167 2.45553 -0.37948 0.04822 0.18275 1.26689 -1.16633 -0.00711 -0.02179 -1.15004 0.12086 0 0 -1.17208 0 0 0.00289 -0.06635 0.00112 1.59092 0 -0.00094 0 -1.5107 -0.43075 0.1536 -2.01513
GLY_496 -1.26955 0.0683 1.25093 -6e-05 0 0 0.30741 -0.6437 -0 -0 -0.04613 -0.37612 0 0 0 0 0 0.00194 -0.16407 0 0 0 -1.50612 0 0.83697 -0.68525 0.16997 -2.0555
LEU_497 -5.74809 0.83178 1.40607 -0.45699 0.15605 0.08241 1.30743 -1.36913 -0 -0 -0.87771 0.14971 0 0 0 0 0 0.01076 0.06043 0.02669 0.57625 0 -0.23255 0 0.18072 -0.54338 0.26576 -4.17377
GLN_498 -2.99926 0.44175 2.3772 -0.71151 0.15345 0.52453 0.696 -1.10254 -0.01983 -0.13058 -0.87295 -0.38241 0 0 -0.85746 0 0 0.00969 -0.00516 0.14957 0 2.86561 0.24922 0 -0.18838 0.52693 1.02707 1.75096
PRO_499 -5.33246 0.9082 2.50592 -0.19965 0.00942 0.14593 0.92443 -1.1307 -0 -0 -1.69324 -0.01279 0 0 -0.85746 0 0 0.01285 0.70488 0.01219 0.25947 0 -0.57921 0 -2.4119 0.57614 1.21899 -4.939
SER_500 -4.5437 0.37585 4.63265 -0.02767 0 0.04618 2.95501 -2.17505 -0.01182 -0.10595 -2.77438 -0.96876 0 0 0 -0.48979 0 0.00824 -0.03558 0.02774 0.95391 0 0.37644 0.81323 -0.77834 0.05091 0.66628 -1.00458
VAL_501 -3.09411 0.21115 1.51057 -0.27962 0.17005 0.05758 0.87775 -1.1321 -0 -0 -0.329 -0.10952 0 0 0 0 0 0.01152 -0.02697 0.00039 0.09387 0 -0.45501 0 1.9342 -0.14415 0.42066 -0.28274
GLY_502 -3.68624 0.70428 2.75849 -0.00023 0 0 1.56669 -1.65978 -0 -0 -1.82094 -0.1632 0 0 -0.56821 0 0 0.02842 -0.12227 0 0 0 -1.14124 0 0.83697 -0.12554 0.66302 -2.72978
PRO_503 -5.79411 0.85386 3.12897 -0.14236 0.00148 0.10211 1.46576 -1.38963 -0.01687 -0.06271 -0.22528 0.18264 0 0 0 0 0 0.01923 -0.04327 0.04669 0.19043 0 -1.12825 0 -2.4119 -0.26984 0.7619 -4.73116
LYS_504 -4.93867 0.21355 3.47498 -0.31488 0.031 0.15356 0.88245 -1.74915 -0.04251 -0.28113 -1.33184 -0.11582 0 0 -0.57706 0 0 0.06863 -0.04695 0.01192 1.93831 0 -0.08542 0 -1.5107 -0.60101 0.34607 -4.47467
GLN_505 -7.92897 0.62417 6.7207 -0.82788 0.32585 1.25539 2.04915 -3.15412 -0.01949 -0.18876 -2.03878 -1.74657 0 0 -0.76883 -0.73608 0 0.03992 0.029 0.05782 0 4.35941 -0.08924 0 -0.18838 -0.30668 0.62913 -1.90323
ALA_506 -5.76044 0.49983 2.70138 -0.02032 0 0 2.4391 -2.28108 -0 -0 -1.91418 -0.37494 0 0 0 0 0 0.01593 -0.00157 0 0 0 -0.43591 0 1.8394 -0.05297 0.61359 -2.73219
SER_507 -4.891 0.29696 4.27649 -0.03511 0.00041 0.06467 2.67407 -2.39049 -0.00798 -0.13317 -2.37986 -0.7631 0 0 0 0 0 0.00609 -0.06996 0.02975 0.43238 0 0.45152 0.6059 -0.77834 0.21029 0.17466 -2.22584
LEU_508 -8.51435 1.17063 2.70293 -0.52725 0.39804 0.15108 2.5292 -2.54803 -0 -0 -1.96234 -0.02758 0 0 0 0 0 0.02351 -0.04846 0.05652 1.87575 0 -0.15207 0 0.18072 0.43362 0.36905 -3.88903
ASN_509 -5.38111 0.20475 3.55341 -0.35523 0.06151 0.74453 1.67416 -2.05739 -0.00024 -0.00207 -1.23368 -0.91802 0 0 0 -1.14309 0 0.08407 -0.08919 0.10242 0 2.0253 -1.03959 0 -0.93687 -0.22738 0.48816 -4.44557
GLY_510 -2.82444 0.3661 2.39015 -6e-05 0 0 0.40985 -1.41172 -0 -0 -0.03638 -0.37563 0 0 0 0 0 0.00678 -0.16186 0 0 0 -1.50413 0 0.83697 -0.96168 0.42871 -2.83735
VAL_511 -5.99688 0.5812 3.8391 -0.29546 0.23914 0.06701 2.5279 -2.43317 -0 -0 -2.13863 -0.12657 0 0 0 0 0 0.01588 -0.04643 0.17295 0.13712 0 -0.48425 0 1.9342 -0.64461 0.5223 -2.1292
THR_512 -3.71064 0.30565 1.93441 -0.17034 0.0868 0.06237 0.69997 -1.29112 -0.01748 -0.26994 -0.39623 0.13158 0 0 0 0 0 0.00603 -0.04708 0.00221 0.06475 0 0.0601 2.33931 -1.0874 -0.13835 0.45035 -0.98506
LEU_513 -8.71304 1.26101 3.04581 -0.74866 0.59058 0.30719 2.59982 -2.85753 -0.02197 -0.14415 -1.99455 -0.17232 0 0 0 0 0 0.00694 0.12857 0.19292 0.84433 0 0.69383 0 0.18072 0.57482 0.41429 -3.8114
ILE_514 -5.46172 0.30851 2.37411 -0.46814 0.28186 0.10449 0.50315 -1.62051 -0.00575 -0.06618 0.0389 -0.09733 0 0 0 0 0 0.00559 0.12284 0.00614 0.32254 0 -0.68148 0 0.73287 0.32491 0.67322 -2.60199
GLY_515 -3.40433 0.17749 2.22308 -0.00025 0 0 1.20078 -1.438 -0.02128 -0.13913 -0.78807 -0.2026 0 0 -1.00234 0 0 0.00776 -0.04623 0 0 0 0.02579 0 0.83697 -0.19335 0.64732 -2.11639
GLU_516 -3.62068 0.09331 4.13643 -0.19603 0.02934 0.29092 1.71595 -1.80209 -0.01588 -0.03617 -0.36582 -0.54965 0 0 0 -0.62363 0 0.00596 0.02496 0.04331 0 2.9427 -0.05343 0 -2.7348 0.60966 0.50581 0.40018
ALA_517 -4.70106 0.48942 2.0199 -0.02262 0 0 1.09703 -1.90997 -0.01478 -0.14435 -0.5779 -0.34757 0 0 0 0 0 0.01518 -0.03033 0 0 0 0.29779 0 1.8394 0.81452 0.4518 -0.72353
VAL_518 -6.28785 0.87378 2.46113 -0.27726 0.19714 0.05621 1.49287 -2.20924 -0.03001 -0.14459 -0.07695 -0.16795 0 0 0 0 0 0.00929 -0.03627 0.03142 0.36077 0 -0.78176 0 1.9342 0.02876 0.33619 -2.23011
LYS_519 -3.30384 0.23491 3.77272 -0.41634 0.10229 0.15013 1.22761 -1.58561 -0.01349 -0.10137 -2.04045 0.07652 0 0 0 0 0 0.01435 -0.05395 0.06468 3.19763 0 0.04801 0 -1.5107 -0.28335 0.30075 -0.11949
THR_520 -6.97834 0.62084 3.80226 -0.11585 0.05844 0.05779 2.35187 -2.64944 -0.02045 -0.13827 -1.11125 -0.76762 0 0 -1.57941 0 0 0.00478 0.07053 0.05903 0.13354 0 -0.69813 2.31343 -1.0874 -0.16813 0.42553 -5.41622
GLN_521 -5.1981 0.4715 3.93739 -0.32453 0.02725 0.1609 1.03169 -2.0413 -0.01607 -0.1038 -1.18773 -0.10662 0 0 -0.56821 0 0 0.0231 -0.00841 0.25879 0 3.01635 0.04107 0 -0.18838 -0.18319 0.52318 -0.43511
PHE_522 -9.43844 0.57108 3.15135 -0.57753 0.02479 0.30582 1.85497 -2.59958 -0.0119 -0.04104 -2.22165 0.28064 0 0 0 0 0 0.01507 0.16654 0.05869 0 2.25907 -0.34735 0 1.0402 -0.2556 0.46532 -5.29954
ASN_523 -6.41695 0.51898 5.78178 -0.17626 0.01885 0.25931 3.18894 -2.9524 -0.04205 -0.21806 -2.9038 -0.42349 0 0 -0.40589 0 0 0.00317 0.04338 0.0056 0 1.85394 0.36208 0 -0.93687 -0.06788 0.36652 -2.14109
TYR_524 -10.1881 1.25442 2.90433 -0.58172 0.20537 0.29274 2.88748 -2.6545 -0.01983 -0.13058 -3.09148 -0.23721 0 0 0 0 0 0.01206 0.09457 0.03246 0 2.44887 -0.12953 0.00162 1.2797 -0.03016 0.52916 -5.12029
TYR_525 -11.1016 1.34284 3.72889 -0.60651 0.02845 0.3388 3.67631 -2.90215 -0.02456 -0.19043 -3.00899 -0.15764 0 0 -0.7045 0 0 0.0062 0.00068 0.10919 0 1.90326 -0.32894 0.01603 1.2797 -0.27783 0.80423 -6.06858
LYS_526 -7.12054 0.50829 5.15209 -0.38535 0.07454 0.152 2.98321 -2.52867 -0.02605 -0.14934 -4.00728 0.13952 0 0 -0.45165 0 0 0.04425 0.04011 0.11263 2.17012 0 -0.08537 0 -1.5107 -0.06491 0.65604 -4.29706
LYS_527 -9.26326 0.74456 9.01903 -0.40792 0.11587 0.14961 4.56418 -4.07574 -0.00484 -0.03321 -6.56776 -0.07567 0 0 -1.01763 0 0 0.04271 0.02919 0.65712 3.18922 0 0.16154 0 -1.5107 0.05709 0.59445 -3.63217
VAL_528 -5.1352 0.47279 4.38491 -0.27595 0.17736 0.06188 2.32001 -2.31045 -0.02796 -0.09631 -1.60143 -0.41709 0 0 0 0 0 0.01857 -0.05809 0.00339 0.22152 0 -0.63548 0 1.9342 -0.17168 0.40206 -0.73298
ASP_529 -3.47839 0.16715 4.02071 -0.25381 0.0521 0.83723 2.32313 -1.84567 -0 -0 -2.59959 -0.39415 0 0 -0.75566 -1.02503 0 0.00417 -0.07832 0.10334 0 2.16195 -0.59134 0 -2.3716 -0.39582 0.19036 -3.92925
GLY_530 -2.78587 0.23061 3.17615 -5e-05 0 0 0.8213 -1.56723 -0.01399 -0.04807 -1.63014 -0.38506 0 0 0 0 0 0.01561 -0.16765 0 0 0 -1.44762 0 0.83697 -0.8022 0.36709 -3.40015
VAL_531 -4.87318 0.29065 4.9953 -0.27568 0.19864 0.05712 2.82526 -2.57139 -0 -0 -2.93859 -0.15102 0 0 0 0 0 0.00885 -0.04806 0.00258 0.33152 0 -0.76037 0 1.9342 -0.74127 0.34075 -1.37468
VAL_532 -4.01672 0.30969 1.40255 -0.27698 0.13702 0.05671 0.35242 -1.20261 -0.01363 -0.04735 -0.30345 0.15706 0 0 0 0 0 0.00633 -0.05302 0.0007 0.05717 0 -0.36364 0 1.9342 -0.42764 0.21533 -2.07586
GLN_533 -5.2046 0.1911 4.60321 -0.64817 0.09032 0.67872 1.8397 -2.21681 -0.05401 -0.24565 -1.76245 -0.5602 0 0 0 0 0 0.01734 0.20383 0.03366 0 2.08815 -0.05951 0 -0.18838 -0.32859 0.31397 -1.20838
GLN_534 -2.3589 0.06591 2.26788 -0.68872 0.08581 0.47643 0.81369 -1.01116 -0 -0 -1.18911 -0.25617 0 0 -0.91445 0 0 0.00853 -0.01309 0.11949 0 2.7666 0.16848 0 -0.18838 -0.07374 0.32255 0.40166
LEU_535 -5.82954 0.63326 1.60739 -0.42196 0.22702 0.06646 0.68547 -1.34537 -0 -0 -0.81972 0.2816 0 0 -0.91445 0 0 0.00868 0.14316 0.11161 0.47673 0 -0.22132 0 0.18072 -0.22512 0.8432 -4.51217
PRO_536 -3.17278 0.39685 1.82321 -0.18687 0.00242 0.13133 0.56924 -0.77775 -0.01182 -0.10595 -0.38463 0.10854 0 0 0 0 0 0.00746 0.13858 0.00948 0.44375 0 -0.95909 0 -2.4119 -0.45906 0.93217 -3.90681
GLU_537 -1.57045 0.10773 1.54305 -0.27016 0.03847 0.31897 0.37767 -0.7087 -0.01846 -0.13338 -0.47164 -0.25023 0 0 0 0 0 0.00286 0.06062 0.00138 0 2.85904 -0.02354 0 -2.7348 -0.49035 0.44373 -0.9182
THR_538 -6.32125 0.61842 3.32387 -0.22419 0.17046 0.09038 1.89862 -2.14553 -0.00733 -0.0514 -1.09564 -0.99515 0 0 -0.91328 0 0 0.0088 0.00345 0.00117 0.57439 0 0.01837 2.48592 -1.0874 -0.2872 0.49665 -3.43787
TYR_539 -7.77021 0.61693 4.30839 -0.6113 0.02662 0.30993 3.20425 -2.62006 -0.01143 -0.07652 -3.71422 -0.01993 0 0 0 -0.76241 0 0.02291 -0.00754 0.07105 0 2.04075 -0.17332 0.01177 1.2797 -0.08904 0.77593 -3.18776
PHE_540 -8.58429 1.20496 2.31848 -0.5861 0.02698 0.28595 1.7134 -2.21775 -0.04935 -0.26705 -1.86691 0.15646 0 0 -0.28927 0 0 0.05211 0.0188 0.01781 0 1.97912 -0.26787 0 1.0402 -0.25104 0.72657 -4.83879
THR_541 -6.29896 0.4815 5.03829 -0.10971 0.02645 0.06438 2.91318 -2.64247 -0.01144 -0.18509 -3.61324 -0.19221 0 0 -1.80927 -0.75246 0 0.04793 0.25661 0.06021 0.0543 0 -0.27568 4.25575 -1.0874 -0.43226 0.64988 -3.56171
GLN_542 -7.79032 0.53142 7.59719 -0.71913 0.15158 0.83905 2.39742 -3.27822 -0.01303 -0.14821 -2.45727 -0.71723 0 0 -0.28927 -0.74671 0 0.03181 0.02805 0.04208 0 2.23099 -0.09993 0 -0.18838 -0.48212 0.90075 -2.17949
SER_543 -3.19515 0.17217 5.09764 -0.03079 0.0424 0.03149 2.38038 -1.99896 -0.05199 -0.50766 -1.50086 -0.07396 0 0 0 -0.92475 0 0.00171 -0.0582 0.00109 0.06306 0 0.10963 0.8857 -0.77834 -0.08967 0.73706 0.312
ARG_544 -9.93796 0.53279 10.1845 -0.60966 0.0928 0.39845 4.04097 -4.27436 -0.00022 -0.00049 -5.83511 0.73205 0 0 -1.50148 -3.19704 0 0.00421 0.03029 0.3814 1.82249 0 -0.12532 0 -1.2888 0.05029 0.5819 -7.91824
ASN_545 -4.18404 0.21718 4.31465 -0.17649 0.00421 0.2728 1.63492 -2.06476 -0.00329 -0.04198 -1.52896 -0.45264 0 0 0 -0.49377 0 0.01073 0.0127 0.01246 0 1.81974 0.33956 0 -0.93687 0.0313 0.71617 -0.49638
LEU_546 -7.39351 1.89293 1.54696 -0.58568 0.49866 0.14259 1.42421 -1.93205 -0 -0 -0.63078 0.33304 0 0 0 0 0 0.06843 -0.05697 0.02084 0.29377 0 -0.29481 0 0.18072 -0.07443 1.10937 -3.45672
GLN_547 -3.16026 0.14667 2.45771 -0.60212 0.26577 1.01775 0.59438 -1.20139 -0.01615 -0.14737 -0.31274 -2.41735 0 0 0 0 0 0.03924 -0.07577 0.01492 0 3.964 -0.11371 0 -0.18838 -0.41304 0.87725 0.72942
GLU_548 -3.28331 0.39064 3.97692 -0.23438 0.06246 0.41829 1.58533 -1.72039 -0.01944 -0.18936 -1.56122 -0.51615 0 0 0 -0.49377 0 0.00631 0.23633 0.14529 0 3.04877 0.31081 0 -2.7348 0.0495 0.36759 -0.15458
PHE_549 -9.03235 0.6117 2.27912 -0.78421 0.07861 0.07297 1.25036 -2.1308 -0 -0 -0.90048 -0.42439 0 0 0 0 0 0.00876 -0.06068 0.1785 0 2.13751 0.14778 0 1.0402 -0.00482 0.3604 -5.17181
LYS_550 -3.76103 0.44309 4.23546 -0.3593 0.03429 0.18497 1.64024 -1.85278 -0.01994 -0.16494 -1.66926 -0.08787 0 0 -0.62257 0 0 0.02419 0.23705 0.0066 2.04794 0 0.13358 0 -1.5107 0.59949 0.97456 0.51308
PRO_551 -5.36389 0.82214 2.32542 -0.13531 0.00369 0.09811 0.71526 -0.95991 -0 -0 -0.34014 0.21825 0 0 0 0 0 0.02148 -0.02215 0.01451 0.19443 0 -1.05019 0 -2.4119 0.46236 1.0421 -4.36573
ARG_552 -5.60397 0.23448 5.28125 -0.45639 0.07124 0.28278 1.92055 -2.18368 -0.00022 -0.00049 -2.25083 -0.15625 0 0 -0.64702 -0.74671 0 0.01725 0.02033 0.18785 2.04521 0 -0.23332 0 -1.2888 0.10337 0.52994 -2.87343
SER_553 -4.22139 0.3076 5.52837 -0.02642 0 0.04594 3.10593 -2.341 -0.00906 -0.0792 -3.15574 -1.18228 0 0 -0.51216 -0.70991 0 0.00852 0.02252 0.05607 0.8084 0 -0.34981 0.75426 -0.77834 1.01291 0.54908 -1.16571
GLN_554 -4.58953 0.22853 5.12171 -0.84116 0.19167 0.91255 2.15285 -2.36498 -0 -0 -2.14175 -1.02978 0 0 0 -0.61344 0 0.01194 -0.062 0.02303 0 2.95761 -0.25891 0 -0.18838 0.27906 0.49916 0.28819
MET_555 -9.43577 1.30431 4.10732 -0.36134 0.04245 0.17158 2.65872 -2.52546 -0.00012 -0.00221 -1.98567 -0.49675 0 0 -0.51216 0 0 0.02211 0.05744 0.29462 3.2782 0 -0.08053 0 0.60916 -0.30632 0.48168 -2.67873
GLU_556 -9.7065 0.66969 10.3896 -0.21922 0.0301 0.29094 5.38763 -4.56666 -0.0384 -0.29246 -6.96627 -0.56543 0 0 -1.70981 -1.58068 0 0.01317 0.1094 0.41557 0 3.15947 -0.31686 0 -2.7348 -0.30052 0.41043 -8.1216
ILE_557 -7.15866 0.34301 6.52746 -0.48985 0.32991 0.09705 2.70729 -3.15256 -0 -0 -1.90084 0.04402 0 0 0 0 0 0.0061 -0.03161 0.01236 0.48622 0 -0.46445 0 0.73287 -0.15457 0.37291 -1.69332
ASP_558 -7.76267 0.41849 8.4476 -0.10771 0.00818 0.32532 3.7784 -3.86661 -0.01341 -0.09203 -4.91161 -0.36204 0 0 0 -1.24061 0 0.00365 0.02977 0.00731 0 1.68398 0.1619 0 -2.3716 -0.1126 0.42 -5.55627
PHE_559 -11.9521 1.77697 3.48222 -0.88766 0.09942 0.29066 2.98842 -3.23004 -0.01028 -0.07847 -2.7393 -0.04229 0 0 -0.68056 0 0 0.00721 -0.00298 0.01566 0 1.90805 -0.52089 0 1.0402 -0.08608 0.39189 -8.22991
LEU_560 -7.43148 0.76339 4.00389 -0.48641 0.15937 0.11511 2.19337 -2.47342 -0 -0 -1.82218 0.24409 0 0 -0.19508 0 0 0.02806 -0.047 0.16115 0.32516 0 -0.29575 0 0.18072 -0.08455 0.5786 -4.08297
GLU_561 -3.21962 0.04809 3.82951 -0.21592 0.02537 0.30298 1.14647 -1.77138 -0 -0 -1.1426 -0.53021 0 0 0 0 0 0.00542 -0.05243 0.02923 0 2.99115 -0.19356 0 -2.7348 -0.18785 0.80024 -0.8699
LEU_562 -6.74182 0.51809 5.01433 -0.47217 0.16784 0.07283 2.5239 -2.60373 -0.00681 -0.03821 -2.79709 0.37275 0 0 0 0 0 0.02487 0.10396 0.00378 0.35116 0 -0.21092 0 0.18072 -0.1822 0.71677 -3.00196
ALA_563 -3.7943 0.32044 4.39753 -0.02332 0 0 2.42145 -2.19708 -0.02104 -0.20718 -2.36467 -0.188 0 0 -0.79672 0 0 0.01893 -0.0047 0 0 0 -0.18151 0 1.8394 -0.54317 0.47424 -0.8497
MET_564 -6.32571 0.60936 4.03442 -0.51123 0.17893 0.05496 1.70169 -1.94955 -0 -0 -0.98652 -0.07488 0 0 0 0 0 0.02504 -0.01408 0.15415 1.9777 0 0.05799 0 0.60916 -0.19137 0.31539 -0.33455
ASP_565 -3.63216 0.17821 4.23689 -0.10976 0.00788 0.33414 1.34702 -2.00507 -0 -0 -0.89252 -0.35053 0 0 0 0 0 0.01866 -0.04839 0.00177 0 1.74173 0.17159 0 -2.3716 0.04258 0.23741 -1.09216
GLU_566 -5.71666 0.3836 6.01937 -0.2022 0.02138 0.27158 2.99162 -2.88999 -1e-05 -0.00017 -3.24219 -0.50447 0 0 -0.79672 0 0 0.01222 0.01267 0.06134 0 3.24967 -0.18244 0 -2.7348 -0.36285 0.19462 -3.41444
PHE_567 -12.0162 1.39344 4.07762 -0.93449 0.05052 0.3043 3.05884 -3.26206 -0 -0 -2.68219 -0.01101 0 0 0 0 0 0.00391 -0.01091 0.03742 0 1.83003 -0.32349 0 1.0402 -0.1991 0.28778 -7.35539
ILE_568 -8.7343 0.6103 5.29178 -0.48875 0.25076 0.09931 2.57981 -3.17495 -0.0126 -0.11956 -2.73157 0.00856 0 0 0 0 0 0.00709 0.00687 0.00345 0.56307 0 -0.4118 0 0.73287 0.00527 0.61338 -4.901
GLU_569 -3.88109 0.15942 4.88627 -0.20505 0.02501 0.28182 1.84732 -2.21619 -1e-05 -0.00017 -1.55061 -0.57423 0 0 0 0 0 0.00564 -0.03726 0.00092 0 3.07634 -0.18866 0 -2.7348 -0.17417 0.59082 -0.68864
ARG_570 -5.0327 0.36975 3.8892 -0.93248 0.20635 0.5963 1.74869 -1.91972 -0 -0 -1.32924 0.23909 0 0 0 0 0 0.0093 -0.05167 0.06994 2.75879 0 -0.14883 0 -1.2888 -0.35561 0.35276 -0.81889
TYR_571 -9.02071 0.83339 4.11978 -0.66691 0.06027 0.35768 2.42811 -2.45074 -0 -0 -3.4232 -0.25114 0 0 0 -0.62717 0 0.00348 -0.06313 0.09187 0 2.00311 -0.25882 0.03088 1.2797 -0.43111 0.52567 -5.45898
LYS_572 -2.85033 0.1417 3.46818 -0.33437 0.05782 0.21451 1.35264 -1.60523 -0 -0 -0.96058 -0.35818 0 0 0 0 0 0.00877 0.00081 0.0085 1.57228 0 -0.18806 0 -1.5107 -0.35185 0.38465 -0.94945
LEU_573 -8.6729 1.37381 2.21096 -0.52617 0.24409 0.15315 2.02617 -2.2634 -0 -0 -1.6082 0.06626 0 0 0 0 0 0.00785 0.20249 0.11586 0.21945 0 -0.01737 0 0.18072 -0.2944 0.42036 -6.16127
GLU_574 -2.50822 0.16744 2.37398 -0.23356 0.04504 0.3524 0.7682 -1.18653 -0 -0 0.43052 -0.57808 0 0 0 0 0 0.00464 -0.10211 0.01571 0 3.18174 -0.32094 0 -2.7348 -0.49332 0.58001 -0.23786
GLY_575 -2.41063 0.27443 2.49861 -5e-05 0 0 1.42342 -1.30744 -0 -0 -1.50369 -0.39272 0 0 0 0 0 0.0069 -0.09824 0 0 0 0.20584 0 0.83697 -0.28975 0.32978 -0.42658
TYR_576 -10.6621 2.69517 1.80704 -0.79409 0.09171 0.13696 3.10459 -2.50801 -0.02929 -0.25232 -1.52018 -0.47965 0 0 0 0 0 0.09927 -0.00777 0.1685 0 2.86503 -0.02986 0.00369 1.2797 -0.04691 0.78673 -3.29185
ALA_577 -5.41445 0.32808 4.11645 -0.03092 0.01736 0 2.692 -2.6177 -0.00078 -0.00403 -3.31852 -0.4849 0 0 0 0 0 0.01343 0.1299 0 0 0 -0.11027 0 1.8394 0.27742 0.90714 -1.66039
PHE_578 -11.1585 2.37834 2.69028 -0.64789 0.02828 0.22796 3.27492 -2.85763 -0 -0 -3.77304 -0.05133 0 0 0 0 0 0.00702 -0.05997 0.91791 0 2.93577 0.14837 0 1.0402 0.2117 0.64814 -4.0395
GLU_579 -5.32639 0.44912 5.07346 -0.52536 0.19778 1.47092 1.05263 -2.44299 -0.01474 -0.11744 -0.68836 -3.00662 0 0 0 0 0 0.05687 -0.02858 0.02644 0 3.55881 -0.27347 0 -2.7348 -0.4072 0.57189 -3.10803
HIS_D_580 -6.76511 0.74459 6.59104 -0.55615 0.00821 0.48574 2.54307 -3.32582 -0.01819 -0.11377 -2.33162 -0.30613 0 0 0 0 0 0.05951 0.35329 0.01038 0 2.02341 -0.14801 0 -0.45461 0.47733 0.70202 -0.02082
ILE_581 -9.66927 0.87914 3.60986 -0.52021 0.4148 0.10691 2.84899 -3.05086 -0.02818 -0.12647 -2.0336 0.04903 0 0 0 0 0 0.01394 0.04347 0.17942 0.60049 0 -0.39383 0 0.73287 0.74004 0.89787 -4.7056
VAL_582 -7.54239 1.1651 0.8805 -0.29891 0.23983 0.06784 1.59213 -1.94111 -0.0117 -0.11605 -0.76301 -0.39579 0 0 0 0 0 0.01951 -0.02648 0.12594 0.27985 0 -0.47932 0 1.9342 0.04451 0.50729 -4.71806
TYR_583 -10.7027 1.12268 4.01011 -0.59319 0.02036 0.28732 2.51601 -2.76242 -0.02964 -0.28873 -2.12967 -0.20995 0 0 -0.42582 0 0 0.02561 -0.04624 0.02274 0 2.34726 -0.00922 0.0608 1.2797 -0.00168 0.51897 -4.98773
GLY_584 -4.35308 0.55748 3.57202 -0.00017 0 0 1.93043 -2.11637 -0.02248 -0.06956 -1.50984 -0.17426 0 0 -0.48154 0 0 0.02222 -0.09964 0 0 0 -1.49251 0 0.83697 0.13233 0.59742 -2.67055
ASP_585 -5.09023 0.18975 6.76217 -0.22514 0.11913 0.71698 3.79118 -3.07293 -0.03586 -0.23289 -4.80367 -1.44248 0 0 -0.6532 -0.77155 0 0.02719 -0.0062 0.03392 0 2.11265 -0.4221 0 -2.3716 0.20462 0.47637 -4.69388
PHE_586 -8.19738 1.52029 2.36766 -0.76778 0.19473 0.45733 1.81427 -2.20125 -0.00599 -0.01798 -0.32797 0.20572 0 0 0 0 0 0.04286 -0.06268 0.03248 0 2.19424 -0.20359 0 1.0402 -0.28774 0.74739 -1.45518
SER_587 -2.41005 0.05705 3.22589 -0.03781 0 0.0484 1.49244 -1.51703 -0.01659 -0.15311 -2.37517 -0.46242 0 0 -0.6532 -0.77155 0 0.04228 -0.02793 0.05311 0.42474 0 -0.0604 1.80025 -0.77834 -0.38897 0.66682 -1.84159
HIS_588 -4.25874 0.50772 4.91925 -0.40526 0.0102 0.4236 1.73875 -2.4221 -0.01815 -0.13245 -1.26689 -0.31392 0 0 -0.44226 0 0 0.01065 -0.00669 0.08664 0 1.87309 -0.07684 0 -0.45461 -0.12818 0.28541 -0.07079
SER_589 -3.70747 0.29081 3.11443 -0.0264 0 0.04092 1.4414 -1.72742 -0.02802 -0.17767 -0.74636 -1.05116 0 0 0 0 0 0.01369 0.12029 0.01229 0.35393 0 0.13259 0.60046 -0.77834 -0.27878 0.22702 -2.17379
GLN_590 -4.11511 0.42106 4.39787 -0.59828 0.07395 0.56093 1.53441 -2.05636 -0.01069 -0.05652 -0.76127 -0.64103 0 0 0 0 0 0.05369 -0.02107 0.13344 0 2.92758 0.24987 0 -0.18838 -0.23024 0.26071 1.93455
LEU_591 -8.63029 1.45152 2.82052 -0.49817 0.34515 0.09258 1.16605 -2.389 -0.00608 -0.01838 -1.33299 0.28401 0 0 0 0 0 0.01511 0.00435 0.4522 0.90422 0 -0.1467 0 0.18072 -0.26482 0.66221 -4.9078
GLY_592 -3.32431 0.24384 3.45958 -0.00041 0 0 2.10424 -1.78703 -0 -0 -2.04825 -0.28759 0 0 0 0 0 0.00908 0.05696 0 0 0 0.49179 0 0.83697 0.22132 0.59564 0.57183
GLY_593 -3.45523 0.36929 2.74157 -0.00015 0 0 0.41923 -1.58734 -0 -0 -0.0867 -0.27252 0 0 0 0 0 0.00392 -0.23427 0 0 0 -1.34828 0 0.83697 0.44938 0.31452 -1.8496
LEU_594 -7.60402 0.80223 2.80558 -0.51875 0.27586 0.16308 1.90361 -2.4349 -0.01649 -0.05158 -0.81089 -0.04169 0 0 -0.24926 0 0 0.069 -0.0577 0.17565 0.31405 0 0.7288 0 0.18072 0.37712 0.53219 -3.45739
HIS_D_595 -7.59367 0.69481 5.70953 -0.45289 0.02821 0.58881 2.95073 -3.13996 -0 -0 -2.81308 -0.30201 0 0 -0.76051 0 0 0.02781 0.00402 0.00138 0 1.64094 -0.2084 0 -0.45461 0.18327 0.53739 -3.35826
LEU_596 -7.71527 1.13076 1.65526 -0.48126 0.18101 0.10729 1.96563 -2.18347 -0.0391 -0.23849 -1.21721 0.08671 0 0 0 0 0 0.00511 -0.01495 0.50684 1.68205 0 -0.19158 0 0.18072 -0.31451 0.46056 -4.4339
LEU_597 -8.52174 1.20185 3.88135 -0.68871 0.36228 0.27376 2.30915 -2.86319 -0.00068 -0.00723 -1.66219 0.04261 0 0 0 0 0 0.02756 -0.05273 0.4282 1.0111 0 -0.23498 0 0.18072 -0.19127 0.56198 -3.94215
ILE_598 -9.15226 1.06677 1.51591 -0.6095 0.42148 0.19163 1.51627 -2.31436 -0.00211 -0.02111 -0.73183 -0.02996 0 0 0 0 0 0.0377 -0.07812 0.0137 1.39301 0 0.18055 0 0.73287 -0.26867 0.69686 -5.44117
GLY_599 -4.7949 0.62402 4.43062 -6e-05 0 0 2.73542 -2.46638 -0 -0 -2.17233 -0.42725 0 0 0 0 0 0.01717 -0.06364 0 0 0 0.26039 0 0.83697 0.39838 0.61059 -0.01099
LEU_600 -8.60339 1.22135 2.57751 -0.49006 0.20575 0.11242 2.6405 -2.65262 -0 -0 -1.8308 0.224 0 0 0 0 0 0.0235 -0.04494 0.05727 0.35691 0 -0.26842 0 0.18072 0.3896 0.53378 -5.36692
ALA_601 -6.00887 0.65976 3.0069 -0.02332 0 0 1.95517 -2.46385 -0 -0 -1.21851 -0.36879 0 0 0 0 0 0.02676 -0.02583 0 0 0 -0.37004 0 1.8394 -0.47621 0.4238 -3.04364
LYS_602 -8.53068 0.83541 9.82985 -0.45475 0.07745 0.25548 5.07675 -4.28603 -0.00659 -0.05381 -6.31331 0.11193 0 0 -0.87564 0 0 0.01928 -0.02225 0.40337 2.34336 0 -0.024 0 -1.5107 -0.21856 0.44318 -2.90027
ARG_603 -9.04967 0.82117 8.82293 -0.66029 0.20681 0.35719 5.06006 -4.02171 -0.00892 -0.07458 -5.73344 0.336 0 0 -0.90736 -0.82198 0 0.01739 -0.07087 0.41252 2.57676 0 -0.18505 0 -1.2888 -0.17293 0.9239 -3.46086
PHE_604 -7.21679 0.65803 4.21723 -0.74493 0.01652 0.34853 2.45627 -2.59012 -0 -0 -1.86558 -0.06966 0 0 0 0 0 0.04662 -0.11105 0.35957 0 3.2317 0.21226 0 1.0402 -0.33934 0.9663 0.61577
LYS_605 -3.51329 0.36196 3.72326 -0.36706 0.05331 0.21093 1.5923 -1.64849 -0 -0 -1.18308 0.14758 0 0 0 0 0 0.02101 -0.01078 0.03308 2.28703 0 -0.12097 0 -1.5107 -0.32962 0.45372 0.20017
GLU_606 -3.31621 0.10046 4.34988 -0.19327 0.02784 0.27736 1.76327 -1.75146 -0.00892 -0.07458 -1.98702 -0.56388 0 0 0 -0.82198 0 0.01004 -0.00985 0.01611 0 2.99234 -0.09293 0 -2.7348 -0.09395 0.35977 -1.75178
SER_607 -4.55323 0.47034 5.6201 -0.0325 0.00376 0.05642 2.96728 -2.54442 -0.0004 -0.0085 -0.95179 -0.93713 0 0 0 -0.55846 0 0.00686 -0.05882 0.01692 0.10839 0 -0.25207 0.82354 -0.77834 0.70491 1.15093 1.25378
PRO_608 -3.51498 0.37075 1.6716 -0.19453 0.00174 0.1373 1.33257 -1.10807 -0.00226 -0.01187 -0.62056 0.04008 0 0 0 0 0 0.02345 -0.01971 0.01757 0.55775 0 -0.95409 0 -2.4119 0.25466 1.02784 -3.40264
PHE_609 -9.22499 1.49312 1.75913 -0.72234 0.14547 0.34857 1.37402 -2.09323 -0 -0 -0.55494 0.14313 0 0 0 0 0 0.06388 0.24397 0.09333 0 1.94583 -0.28131 0 1.0402 -0.44112 0.80577 -3.8615
GLU_610 -4.16237 0.54674 4.08607 -0.45926 0.08382 0.64073 2.05444 -1.89311 -0 -0 -2.24508 -1.064 0 0 0 0 0 0.02179 -0.08298 0.03355 0 3.83729 0.27148 0 -2.7348 -0.09756 0.92688 -0.23638
LEU_611 -5.83642 1.25093 0.66004 -0.52032 0.304 0.13499 0.46463 -1.23769 -0 -0 -0.30573 -0.06704 0 0 0 0 0 0.0149 -0.06106 0.16615 1.11629 0 -0.0883 0 0.18072 0.32239 0.70388 -2.79765
GLU_612 -5.294 0.44177 6.08125 -0.3202 0.06737 0.41562 3.17801 -2.64874 -0.01636 -0.16256 -3.72879 -0.43801 0 0 0 -0.47224 0 0.00715 -0.08917 0.08984 0 3.03333 0.29731 0 -2.7348 0.35551 0.67479 -1.26292
ASP_613 -4.19583 0.17972 6.41679 -0.22839 0.05596 0.74666 1.93488 -2.51161 -0.01487 -0.1606 -3.60786 -1.03592 0 0 0 -0.71741 0 0.01193 -0.00309 0.06071 0 2.07627 -0.79783 0 -2.3716 -0.0131 0.44864 -3.72658
PHE_614 -8.16119 0.71943 3.20078 -0.61775 0.06075 0.2704 2.04436 -2.37215 -0.02032 -0.11679 -0.59922 -0.10561 0 0 0 0 0 0.07618 -0.02522 0.00114 0 3.12087 -0.21737 0 1.0402 -0.15921 0.4228 -1.43792
ILE_615 -5.57212 1.00372 1.53627 -0.6714 0.65501 0.16465 1.13539 -1.62222 -0.02292 -0.14672 -1.17566 -0.2378 0 0 0 0 0 0.04259 -0.01379 0.02659 1.12231 0 -0.20722 0 0.73287 0.16138 1.16584 -1.92323
PRO_616 -5.42621 0.9217 3.31847 -0.18113 0.07179 0.13081 1.08556 -1.37825 -0 -0 -0.88475 -0.02639 0 0 0 0 0 0.01892 0.0024 0.01077 0.17686 0 -0.80729 0 -2.4119 0.52244 1.14792 -3.70827
MET_617 -7.21305 0.75007 3.66907 -0.23592 0.02757 0.04799 1.39706 -1.90024 -0.01123 -0.14553 -1.90441 0.01386 0 0 0 0 0 0.00642 0.0195 0.06684 2.73327 0 -0.07956 0 0.60916 0.35146 0.29025 -1.50742
ASP_618 -5.04686 0.45821 7.74044 -0.19029 0.0345 0.61211 3.03305 -2.97688 -0.03235 -0.32275 -6.48774 -1.16538 0 0 -0.49674 -0.19489 0 0.00383 -0.07732 0.16056 0 2.80274 -0.77295 0 -2.3716 -0.10807 0.20097 -5.19741
SER_619 -3.17991 0.32987 4.13422 -0.02966 0 0.06969 0.64154 -1.80904 -0.01824 -0.12775 0.23244 -0.26136 0 0 0 0 0 0.02193 0.02288 0.00154 0.12843 0 -0.4655 0.63807 -0.77834 -0.27514 0.162 -0.56232
THR_620 -5.44119 0.218 2.94831 -0.19501 0.06575 0.07032 1.7409 -1.76947 -0.02311 -0.16338 -1.44221 -0.65763 0 0 0 -1.39462 0 0.05031 0.01094 0.00326 0.06876 0 -0.01242 4.10544 -1.0874 -0.07835 0.24703 -2.73576
VAL_621 -5.95691 0.53177 1.0346 -0.26699 0.14742 0.05493 0.29988 -1.4081 -0.00311 -0.01021 -0.06582 -0.23636 0 0 0 0 0 0.10087 -0.05741 0.05016 0.24619 0 -0.77089 0 1.9342 -0.16556 0.29174 -4.2496
LYS_622 -5.14096 0.37113 6.66744 -0.56495 0.23639 0.30192 3.42809 -2.89601 -0.01074 -0.0366 -5.26051 0.55392 0 0 0 -0.71741 0 0.0292 -0.01669 0.05952 2.70348 0 0.14975 0 -1.5107 -0.25717 0.45401 -1.45688
ASN_623 -4.93066 0.3539 4.29116 -0.32953 0.16096 0.59262 2.21702 -2.18743 -0.03849 -0.26842 -1.60507 -0.68716 0 0 -1.03271 0 0 0.06974 -0.08714 0.01855 0 1.90351 -0.42641 0 -0.93687 -0.12663 0.6679 -2.38116
TYR_624 -11.1497 2.1158 4.51462 -1.03982 0.16776 0.6562 3.31798 -3.35017 -0.01734 -0.15176 -3.40934 -0.2451 0 0 -0.24926 0 0 0.05926 0.02009 0.03346 0 2.76844 -0.27418 0.00051 1.2797 -0.23376 1.30814 -3.87846
PHE_625 -10.3027 1.67245 4.63628 -0.69285 0.36657 0.12724 3.3541 -3.18253 -0.02034 -0.07468 -2.80535 -0.3809 0 0 0 0 0 0.05538 -0.07352 0.3127 0 3.54081 -0.15236 0 1.0402 -0.19767 1.79287 -0.98435
ILE_626 -9.6288 2.52563 2.24511 -0.62745 0.56718 0.16957 2.73108 -2.47191 -0 -0 -2.82616 0.12196 0 0 0 0 0 0.06162 0.20224 0.36744 1.68081 0 -0.77484 0 0.73287 -0.26545 1.5185 -3.6706
THR_627 -6.93033 0.4147 3.87127 -0.17149 0.09034 0.06305 2.59571 -2.45299 -0.0226 -0.08655 -2.38057 -0.29193 0 0 0 0 0 0.03322 0.01048 0.0007 0.18414 0 -0.12612 2.28822 -1.0874 -0.1488 0.93827 -3.20866
ASP_628 -8.04233 0.58206 9.33445 -0.23823 0.16937 0.76928 4.98736 -4.2718 -0.01552 -0.13722 -6.3043 -1.55807 0 0 -0.57431 -0.55846 0 0.01259 -0.08445 7e-05 0 2.07022 -0.74431 0 -2.3716 -0.12079 0.42886 -6.66713
ALA_629 -3.77838 0.23889 2.667 -0.02579 0.00106 0 1.60796 -1.75842 -0.0067 -0.07608 -0.95654 -0.39332 0 0 0 0 0 0.01595 -0.10739 0 0 0 -0.17748 0 1.8394 -0.50132 0.47073 -0.94043
GLN_630 -4.21977 0.3045 5.73468 -0.85882 0.11566 0.9425 2.01718 -2.43343 -2e-05 -0.00084 -2.7416 -0.77644 0 0 -0.57431 -0.62263 0 0.02678 -0.04645 0.05212 0 3.51263 -0.06493 0 -0.18838 -0.18392 0.69378 0.68827
THR_631 -7.67713 0.35642 7.17856 -0.12332 0.0708 0.07085 4.40319 -3.53062 -0.0159 -0.14463 -3.9611 -1.37296 0 0 -0.85834 0 0 0.00574 -0.05474 0.13301 0.19549 0 -0.55193 2.27304 -1.0874 -5e-05 0.70421 -3.98681
GLY_632 -4.654 0.77761 3.1805 -7e-05 0 0 1.84671 -2.13241 -0.00672 -0.04391 -1.51003 -0.4043 0 0 0 0 0 0.00614 -0.15585 0 0 0 -1.49024 0 0.83697 -0.62495 0.39698 -3.97755
SER_633 -7.13549 0.82873 6.43116 -0.02917 0.00037 0.02394 3.25387 -3.23223 -1e-05 -0.00024 -4.07691 -0.33524 0 0 -1.3006 0 0 0.01887 -0.06118 0.00542 0.42612 0 -0.0008 1.71926 -0.77834 -0.78442 0.4723 -4.55461
SER_634 -5.32777 0.70041 4.78611 -0.02608 0 0.06239 2.77657 -2.42139 -0.01767 -0.1378 -2.18221 -0.2872 0 0 0 0 0 0.06937 0.09927 0.00016 0.05855 0 -0.53177 0.60008 -0.77834 -0.43729 0.50417 -2.49044
LYS_635 -6.41544 0.5738 5.85466 -0.50472 0.12769 0.18255 3.00854 -2.60407 -0 -0 -1.98862 0.14156 0 0 0 0 0 0.10937 0.22347 0.04656 2.04363 0 -0.04597 0 -1.5107 0.17287 0.46785 -0.11697
CYS_636 -6.4706 1.3873 2.3636 -0.07563 0.00489 0.06956 1.45594 -1.68871 -0.00019 -0.00446 -1.08423 -0.42576 0 0 0 0 0 0.12489 0.15818 0.37629 1.25089 0 0.26912 0 3.6196 0.42572 0.72439 2.4808
VAL_637 -5.52419 1.00001 2.22733 -0.30081 0.32094 0.07764 0.76633 -1.90689 -0 -0 -0.19871 -0.62751 0 0 0 0 0 0.05831 0.57073 0.08168 0.19787 0 -0.25019 0 1.9342 0.24911 0.82522 -0.49891
CYS_638 -6.13239 1.25804 3.96209 -0.05032 0 0.01686 2.2779 -2.10758 -0.03385 -0.28011 -2.05602 -0.65276 0 0 0 0 0 0.38348 0.0091 0.17605 0.21013 0 0.03292 0 3.6196 0.21163 0.79329 1.63807
SER_639 -4.18988 0.43112 3.39719 -0.02851 0.0003 0.02379 1.76525 -1.76637 -0.00933 -0.0386 -1.75196 0.17043 0 0 -0.76051 0 0 0.08499 -0.04776 0.00334 0.6155 0 0.50008 0.69652 -0.77834 0.29651 0.52273 -0.86354
VAL_640 -7.3227 1.37613 2.57699 -0.38511 0.36741 0.09525 2.16861 -2.45494 -0.00706 -0.02181 -2.66693 -0.10201 0 0 0 0 0 0.08472 -0.0446 0.00753 0.81 0 -0.78846 0 1.9342 0.05053 0.5481 -3.77417
ILE_641 -7.55646 0.77224 1.80567 -0.56343 0.48098 0.12494 2.21575 -1.99677 -0.0448 -0.34415 -2.49548 -0.05251 0 0 0 0 0 0.0417 -0.04769 0.12298 1.55921 0 -0.75431 0 0.73287 -0.38502 0.77702 -5.60726
ASP_642 -7.0469 0.64078 9.21688 -0.28208 0.14118 0.94778 4.10599 -3.80662 -0.08015 -0.51937 -6.53369 -0.89579 0 0 -0.87891 -1.61636 0 0.06916 0.01068 0.01418 0 2.02983 -0.67179 0 -2.3716 -0.28055 0.7383 -7.06904
LEU_643 -7.04269 0.51992 2.28923 -0.47668 0.09681 0.08827 1.23616 -1.95857 -0.03196 -0.22926 -0.4248 0.2015 0 0 0 0 0 0.08937 -0.03157 0.03315 0.80943 0 -0.36934 0 0.18072 -0.18958 1.14078 -4.0691
LEU_644 -6.87985 0.66584 6.09033 -0.45064 0.15261 0.08439 2.25431 -2.93187 -0.01034 -0.03849 -2.88427 0.25372 0 0 0 0 0 0.06712 -0.05014 0.23288 0.6862 0 -0.0421 0 0.18072 -0.41057 1.19499 -1.83517
LEU_645 -8.5088 1.06842 2.41062 -0.66853 0.21468 0.24778 2.66992 -2.29754 -0 -0 -2.13275 0.0651 0 0 -1.06279 0 0 0.03216 0.02071 0.09982 1.11363 0 -0.23824 0 0.18072 -0.42737 0.81156 -6.40091
ASP_646 -4.46877 0.35337 5.86853 -0.11849 0.01351 0.36633 2.1369 -2.46665 -0.00012 -0.00221 -2.6423 -0.39043 0 0 0 -0.70991 0 0.01784 -0.06716 0.019 0 1.70831 0.10079 0 -2.3716 -0.32797 0.57762 -2.40341
ASP_647 -7.02367 0.59489 7.16163 -0.10268 0.00211 0.30451 2.94263 -3.31073 -0.03772 -0.15826 -2.3977 -0.25718 0 0 0 0 0 0.01769 0.02261 0.0117 0 1.90729 -0.01646 0 -2.3716 -0.26976 0.46582 -2.51487
PHE_648 -11.3017 1.63955 2.42878 -0.9303 0.05198 0.2983 3.0719 -3.00227 -0 -0 -2.19738 -0.06984 0 0 0 0 0 0.01525 -0.01102 0.02733 0 1.89499 -0.45895 0 1.0402 -0.05463 0.54962 -7.00817
VAL_649 -8.08975 1.37068 4.06054 -0.32157 0.23016 0.06993 2.75578 -2.90147 -5e-05 -0.00042 -2.06398 -0.09005 0 0 0 0 0 0.02952 0.03581 0.00146 0.05437 0 -0.26702 0 1.9342 -0.02093 0.7581 -2.45471
GLU_650 -4.68292 0.11151 5.67755 -0.3356 0.05996 0.35273 2.66436 -2.57323 -0 -0 -2.86927 -0.55144 0 0 -0.44941 -0.76241 0 0.0392 -0.01463 0.00031 0 4.46645 -0.19756 0 -2.7348 -0.2971 0.57141 -1.52487
ILE_651 -8.17084 0.82324 3.8712 -0.4946 0.30032 0.09597 2.89423 -2.82859 -0 -0 -2.49787 0.15952 0 0 0 0 0 0.01782 -0.05104 0.2464 0.45866 0 -0.457 0 0.73287 -0.17473 0.32198 -4.75245
ILE_652 -9.17293 1.73717 2.26839 -0.49266 0.31184 0.08876 2.50522 -2.51171 -0.0228 -0.15503 -1.7419 0.46047 0 0 0 0 0 0.01743 -0.04477 0.01863 0.98126 0 0.0811 0 0.73287 0.00055 0.87226 -4.06585
LYS_653 -4.40973 0.46161 4.93077 -0.30898 0.03235 0.15946 1.90101 -2.21609 -0 -0 -2.27916 -0.17146 0 0 0 0 0 0.05762 -0.04468 0.09104 1.7455 0 0.01612 0 -1.5107 -0.23445 0.78012 -0.99967
SER_654 -2.87387 0.28098 3.81564 -0.0345 0.00547 0.02602 1.48954 -1.74796 -0.00998 -0.0715 -1.80564 -0.11224 0 0 -0.44941 0 0 0.02501 0.0134 0.00474 0.53456 0 -0.14269 1.76697 -0.77834 -0.37459 0.35805 -0.08034
GLN_655 -5.62871 0.27908 3.89443 -0.681 0.12506 0.74384 1.62253 -2.17029 -0.03277 -0.22653 -1.15965 -0.5585 0 0 0 0 0 0.01662 0.03042 0.17121 0 2.25713 -0.07453 0 -0.18838 -0.36875 0.43606 -1.51273
ASP_656 -3.25564 0.152 4.38257 -0.23568 0.11652 0.75961 2.11069 -1.9924 -0.01825 -0.14936 -2.68969 -1.33813 0 0 -0.67269 -0.7051 0 0.04209 0.12106 0.00028 0 1.97216 -0.80083 0 -2.3716 -0.34613 0.36398 -4.55454
LEU_657 -6.64816 0.88035 2.92808 -0.55048 0.38087 0.16157 1.32752 -2.13546 -0.00266 -0.00742 -0.28101 0.14744 0 0 0 0 0 0.05825 0.01459 0.54983 0.07974 0 -0.09687 0 0.18072 -0.43682 0.41585 -3.03407
SER_658 -2.24433 0.1492 3.13519 -0.04005 0.00022 0.05694 1.54319 -1.42784 -0 -0 -2.75928 -0.36307 0 0 -0.67269 -0.7051 0 0.03207 -0.04762 0.04923 0.2888 0 -0.29216 1.78324 -0.77834 -0.60287 0.39787 -2.4974
VAL_659 -4.49668 0.51286 3.50794 -0.28025 0.19493 0.05594 1.41193 -2.02199 -0.0197 -0.15419 0.176 0.00829 0 0 0 0 0 0.05274 -0.05968 0.01593 0.08827 0 -0.46323 0 1.9342 -0.64475 0.33127 0.14983
VAL_660 -3.07313 0.13928 2.25048 -0.30908 0.2262 0.07033 1.75702 -1.36994 -0 -0 -1.01756 -0.05483 0 0 0 0 0 0.00901 0.05808 0.00046 0.03791 0 -0.29532 0 1.9342 -0.29228 0.31873 0.38959
SER_661 -3.38008 0.50432 1.80233 -0.03767 0 0.08554 0.44003 -1.14222 -0 -0 -0.50064 -0.08115 0 0 0 0 0 0.01282 -0.00214 0.00788 0.51891 0 -0.21621 0.60015 -0.77834 -0.0126 0.20878 -1.97028
LYS_662 -4.69487 0.33516 3.83885 -0.33523 0.03784 0.12835 2.1538 -1.84139 -0.00082 -0.00218 -2.24124 0.05102 0 0 0 0 0 0.01541 0.22469 0.07737 2.06392 0 0.1322 0 -1.5107 0.17061 0.32519 -1.07204
VAL_663 -3.44765 0.34074 1.39558 -0.26579 0.13253 0.05352 0.30623 -1.11131 -0.00689 -0.02148 -0.31768 -0.20655 0 0 0 0 0 0.02995 0.0069 0 0.17725 0 -0.6033 0 1.9342 -0.03206 0.57994 -1.05587
VAL_664 -6.76519 0.42552 2.8112 -0.28312 0.20248 0.05985 2.37392 -2.23368 -0.00178 -0.00473 -2.37307 -0.21348 0 0 0 0 0 0.0076 -0.0348 0.00313 0.1775 0 -0.60387 0 1.9342 -0.40252 0.52384 -4.397
LYS_665 -3.58912 0.26732 3.47001 -0.50418 0.17917 0.24091 0.97081 -1.44294 -0.00689 -0.02148 -2.30705 0.13825 0 0 0 -0.42475 0 0.00718 -0.04515 0.08971 2.59475 0 0.24319 0 -1.5107 -0.18671 0.26392 -1.57374
VAL_666 -6.35126 0.64038 2.13026 -0.26906 0.17444 0.05587 2.09715 -1.89827 -0.00096 -0.00256 -1.76915 -0.31131 0 0 0 0 0 0.02851 -0.08285 0.16307 0.30192 0 -0.77552 0 1.9342 -0.19191 0.41823 -3.70881
THR_667 -5.80131 0.70694 3.43253 -0.17101 0.07041 0.06494 1.92535 -2.16837 -0.01114 -0.08198 -2.02069 0.07666 0 0 0 0 0 0.03563 -0.07904 0.0705 0.06625 0 0.26658 2.24576 -1.0874 -0.09515 0.55264 -2.00188
ILE_668 -9.879 1.197 3.84998 -0.44063 0.26999 0.08923 2.64265 -3.06636 -0 -0 -2.07344 -0.06414 0 0 0 0 0 0.01086 -0.07255 0.29539 0.36476 0 -0.53262 0 0.73287 -0.00539 0.54854 -6.13286
ASP_669 -8.27212 1.03177 8.86742 -0.11709 0.02637 0.36691 5.10912 -4.09137 -0.02669 -0.2191 -8.20297 -0.81909 0 0 -1.84991 -1.55846 0 0.01389 -0.07607 0.00059 0 2.51541 -0.56431 0 -2.3716 -0.38532 0.52262 -10.1
TYR_670 -9.48605 0.90138 1.57392 -0.60187 0.07481 0.33236 1.7031 -2.06365 -0.02206 -0.16564 -0.89255 -0.3865 0 0 -0.91328 -0.48979 0 0.01601 0.07602 0.05667 0 1.85948 0.25236 0.07932 1.2797 -0.13797 0.76214 -6.19209
THR_671 -5.55772 0.59448 4.69822 -0.21106 0.13475 0.08146 2.70671 -2.60378 -0.01063 -0.08912 -2.53835 -1.1523 0 0 0 0 0 0.03387 0.1793 0.0025 1.58273 0 -0.5631 2.2923 -1.0874 -0.10861 0.79875 -0.81701
GLU_672 -3.48213 0.1676 3.46966 -0.21876 0.05274 0.34266 1.05711 -1.43984 -0.00323 -0.0091 -2.53052 -0.51142 0 0 0 -0.42475 0 0.11291 -0.00983 0.03837 0 3.4924 0.27873 0 -2.7348 -0.13718 0.4113 -2.07808
ILE_673 -7.79043 0.65224 2.37152 -0.60805 0.37148 0.11503 2.42123 -2.11876 -0 -0 -1.87079 0.29363 0 0 0 0 0 0.06762 -0.02537 0.02496 0.95452 0 -0.71533 0 0.73287 -0.17109 0.4905 -4.80422
SER_674 -3.49682 0.11541 2.43434 -0.02952 0.00161 0.02491 1.61977 -1.50806 -0.00323 -0.0091 -1.99456 -0.02393 0 0 0 0 0 0.0306 -0.00666 0.00515 0.53214 0 0.46219 0.60033 -0.77834 -0.1645 0.4 -1.78826
PHE_675 -10.6016 1.13785 2.53774 -0.52282 0.03977 0.23755 2.71065 -2.59755 -0 -0 -2.9734 0.0116 0 0 0 0 0 0.00341 0.00865 0.03917 0 2.1144 -0.20943 0 1.0402 -0.02512 0.35147 -6.69745
MET_676 -6.32144 0.60535 4.45492 -0.32392 0.12877 0.0391 2.96975 -2.17371 -0.00905 -0.03508 -2.62745 -0.17105 0 0 0 0 0 0.02942 -0.05724 0.00952 1.73157 0 0.27121 0 0.60916 -0.08332 0.40521 -0.54827
LEU_677 -8.03164 0.66604 2.6306 -0.58637 0.16106 0.15764 2.64133 -2.24365 -0 -0 -2.75348 0.23835 0 0 0 0 0 0.00923 0.13925 0.02786 0.74578 0 -0.23131 0 0.18072 0.06343 0.30514 -5.88002
TRP_678 -7.55715 0.66812 4.62892 -0.79537 0.04754 0.30749 3.24674 -2.80693 -0.02163 -0.12318 -3.47952 -0.25886 0 0 0 0 0 0.01229 0.04482 0.12171 0 1.54649 0.04299 0 1.6906 0.18644 0.37357 -2.12492
CYS_679 -6.96091 0.57412 3.47235 -0.04829 0 0.01322 2.18129 -1.89056 -0.00144 -0.00483 -1.71302 -0.89593 0 0 0 0 0 0.00869 -0.00129 0.00024 0.41217 0 -0.02917 0 3.6196 0.30501 0.39182 -0.56694
LYS_680 -4.53434 0.57769 7.45873 -0.61226 0.09445 0.32306 3.25947 -2.88212 -0.01385 -0.1454 -5.96807 0.57641 0 0 0 -0.53445 0 0.00893 -0.03717 0.11752 1.71341 0 -0.04837 0 -1.5107 0.49147 0.55262 -1.11295
ASP_681 -2.80139 0.48725 4.91738 -0.12808 0.01919 0.40803 1.79279 -1.8838 -0 -0 -4.13223 -0.90396 0 0 0 -0.53445 0 0.01057 -0.08865 0.19856 0 2.43702 -0.57094 0 -2.3716 0.09939 0.50646 -2.53845
GLY_682 -2.65365 0.22061 2.34169 -5e-05 0 0 0.29755 -1.30812 -0.00266 -0.00742 -0.07808 -0.37502 0 0 0 0 0 0.00482 -0.18802 0 0 0 -1.45645 0 0.83697 -0.81896 0.38595 -2.80085
HIS_683 -5.82592 0.47692 5.66225 -0.42567 0.00813 0.49081 3.41033 -2.92401 -0 -0 -2.77049 -0.07766 0 0 0 0 0 0.0053 0.0179 0.16189 0 2.00635 -0.07094 0 -0.45461 -0.60336 0.40548 -0.5073
VAL_684 -8.1579 1.41735 1.64175 -0.30084 0.3165 0.06894 2.22921 -2.23419 -0 -0 -1.6151 -0.03584 0 0 0 0 0 0.00577 -0.04228 0.00016 0.07515 0 -0.45246 0 1.9342 -0.32222 0.69264 -4.77916
GLU_685 -4.4017 0.12591 3.67601 -0.41324 0.05468 0.79154 1.08813 -1.78067 -0.02437 -0.19703 -0.8189 -0.42074 0 0 0 0 0 0.02339 0.03995 0.19507 0 3.17452 -0.12121 0 -2.7348 -0.20533 0.58488 -1.3639
THR_686 -5.32702 0.6583 3.15428 -0.20107 0.07542 0.08143 2.1309 -2.06526 -0.01052 -0.05164 -1.52344 -1.38989 0 0 0 0 0 0.04043 0.02627 0.0437 0.2956 0 0.11027 2.3217 -1.0874 0.13687 0.42554 -2.15552
PHE_687 -8.8909 1.1451 0.55057 -0.70173 0.02893 0.11171 1.40942 -1.72225 -0.01456 -0.13488 -0.67152 -0.49531 0 0 0 0 0 0.01449 -0.05155 0.00057 0 1.92043 -0.32205 0 1.0402 0.46191 0.57314 -5.74831
TYR_688 -7.73863 0.97179 4.43635 -1.06145 0.15972 0.74305 2.67703 -2.53973 -0.01258 -0.0881 -2.23969 -0.3214 0 0 0 0 0 0.00737 -0.00419 0.12785 0 1.60257 -0.17393 0.03592 1.2797 0.86382 1.00279 -0.27174
PRO_689 -6.08089 0.63657 1.62223 -0.1977 0.00525 0.14562 0.82499 -0.95943 -0 -0 -0.49889 -0.03972 0 0 0 0 0 0.00975 0.00448 0.0027 0.51638 0 -0.92544 0 -2.4119 0.2073 1.13955 -5.99916
LYS_690 -2.90707 0.27671 2.42818 -0.471 0.34633 0.38493 0.81047 -1.08831 -0 -0 -1.3151 -0.52764 0 0 0 0 0 0.07967 0.0984 0.09101 1.97698 0 0.22262 0 -1.5107 1.00847 0.63117 0.53513
LEU_691 -4.65642 0.66614 1.17909 -0.60143 0.38539 0.11201 1.11276 -1.17356 -0 -0 -0.69646 0.27685 0 0 0 0 0 0.1783 0.36481 0.27993 1.42357 0 -0.26588 0 0.18072 1.14896 0.7169 0.63169
GLN:CtermProteinFull_692 -3.75859 0.35515 3.56778 -0.42306 0.07896 0.42217 1.50823 -1.59233 -0.00011 -0.00053 -1.58446 -0.97572 0 0 -1.7139 0 0 0.39595 0 0.01065 0 2.7022 0 0 -0.18838 -0.11907 1.73745 0.4224
SER:NtermProteinFull_693 -4.43701 0.5057 6.07484 -0.04227 0.00228 0.07256 2.76342 -2.61233 -0.02776 -0.30425 -4.31907 -0.70747 0 0 0 0 0 0.01822 -0.09087 0.00103 0.34083 0 0 0.60097 -0.77834 0 0.11128 -2.82825
LEU_694 -8.54266 0.9566 4.15243 -0.72878 0.26078 0.28191 3.41545 -2.84287 -0.00047 -0.00371 -3.12474 0.17904 0 0 -0.93956 0 0 0.00832 0.04147 0.09183 0.75119 0 -0.13712 0 0.18072 0.17504 0.48664 -5.33848
GLU_695 -8.97666 0.7456 9.72167 -0.45337 0.16622 1.38441 4.36922 -4.39923 -0.04936 -0.36385 -5.53804 -2.5404 0 0 -0.94065 0 0 0.01283 -0.02575 0.24752 0 3.77766 -0.32125 0 -2.7348 -0.19507 0.59339 -5.5199
ASN_696 -8.04512 0.59033 8.77736 -0.3802 0.04797 0.74109 5.08748 -4.31295 -0.00778 -0.07063 -3.6673 -0.35566 0 0 -1.82025 0 0 0.00671 0.06791 0.08407 0 3.63559 0.26817 0 -0.93687 -0.19067 0.45654 -0.0242
VAL_697 -8.14864 0.93312 4.03207 -0.31277 0.25998 0.07137 2.73001 -3.0827 -0 -0 -2.07646 -0.18329 0 0 0 0 0 0.02516 -0.00895 0.00129 0.04254 0 -0.33678 0 1.9342 0.16487 0.47684 -3.47814
ALA_698 -6.92035 0.93927 3.298 -0.02061 0 0 2.68366 -2.95481 -0.01061 -0.07148 -2.09152 -0.35799 0 0 0 0 0 0.08833 0.07408 0 0 0 -0.22038 0 1.8394 -0.20935 0.6418 -3.29257
PHE_699 -11.1121 1.101 7.52505 -0.87047 0.05049 0.25262 3.35451 -4.53824 -0.02895 -0.10525 -2.18985 -0.06964 0 0 0 0 0 0.0397 0.04844 0.00015 0 1.79068 -0.48854 0 1.0402 -0.14253 0.58169 -3.76101
ASN_700 -10.6119 0.76048 10.8483 -0.22029 0.0289 0.28236 6.34545 -5.42344 -0 -0 -5.50696 -0.1962 0 0 -2.88811 0 0 0.01006 -0.00771 0.14881 0 4.46816 0.57536 0 -0.93687 0.18794 0.70971 -1.42593
VAL_701 -8.63464 0.95571 3.79601 -0.31653 0.34956 0.07253 2.79132 -3.26876 -0 -0 -1.66588 -0.16873 0 0 0 0 0 0.08252 -0.06801 0.01759 0.11053 0 -0.29628 0 1.9342 0.06442 0.80383 -3.4406
VAL_702 -5.76375 0.40462 2.98133 -0.30572 0.1824 0.06963 1.83944 -2.26618 -6e-05 -0.00026 -1.30271 -0.08977 0 0 0 0 0 0.00513 -0.03384 0.0007 0.07806 0 -0.22929 0 1.9342 -0.12267 0.42923 -2.18952
ASN_703 -6.42371 0.66621 5.44697 -0.1885 0.04272 0.29428 2.73 -2.83479 -0.00829 -0.05121 -2.02202 -0.2236 0 0 -0.70948 0 0 0.02151 -0.05202 0.00056 0 1.67451 0.12939 0 -0.93687 0.10068 0.57366 -1.77001
LYS_704 -6.94002 1.17601 8.15203 -0.57682 0.25002 0.37371 3.74766 -3.46239 -0 -0 -6.38704 0.3023 0 0 0 0 0 0.05565 0.00106 0.12334 2.35843 0 -0.1979 0 -1.5107 0.16803 0.6092 -1.75742
GLY_705 -4.26005 0.36006 3.09076 -7e-05 0 0 2.20335 -1.98492 -0.00105 -0.00342 -1.76126 -0.3862 0 0 0 0 0 0.02277 -0.16649 0 0 0 -1.50843 0 0.83697 -0.42892 0.28426 -3.70264
HIS_D_706 -7.25774 0.37199 5.62141 -0.83326 0.03984 1.08883 1.65365 -3.01354 -0.00861 -0.05628 -0.80189 -0.46286 0 0 0 0 0 0.00474 0.01791 0.04438 0 1.69638 -0.32899 0 -0.45461 -0.46169 0.27972 -2.86062
PHE_707 -8.12928 0.84871 3.06477 -0.85063 0.08836 0.1272 1.74731 -2.32789 -0.01643 -0.10931 -1.07872 -0.48016 0 0 0 0 0 0.10666 0.01576 0.18312 0 2.45236 -0.04658 0 1.0402 -0.07792 0.54504 -2.89743
ASP_708 -4.07464 0.53423 6.62593 -0.25679 0.02961 0.89734 2.90005 -2.64971 -0.05814 -0.31831 -3.82624 -1.76149 0 0 -0.85466 0 0 0.23916 -0.00708 0.01876 0 2.54327 -0.30813 0 -2.3716 -0.05686 0.59589 -2.15943
GLY_709 -2.58644 0.11688 2.64762 -4e-05 0 0 1.57839 -1.4111 -0 -0 -0.93599 -0.37523 0 0 -0.46393 0 0 0.03657 -0.16778 0 0 0 -1.35205 0 0.83697 -0.46949 0.483 -2.06263
GLN_710 -5.52611 0.32514 6.12363 -0.30517 0.03921 0.14981 2.59649 -2.74678 -0.08095 -0.51172 -2.27213 0.04808 0 0 -2.92498 0 0 0.02781 -0.02995 0.07235 0 2.98655 0.05742 0 -0.18838 -0.70137 0.46978 -2.39127
GLN_711 -3.12616 0.18656 2.83326 -0.66712 0.17456 0.73158 0.82706 -1.48547 -0.0177 -0.11027 -0.7736 -0.63508 0 0 -0.46393 0 0 0.04879 0.06014 0.05858 0 2.41833 -0.0316 0 -0.18838 -0.37098 0.47454 -0.05689
GLY_712 -3.07984 0.3036 2.46798 -0.00148 0 0 1.11507 -1.41139 -0.01373 -0.13942 -0.98221 -0.31341 0 0 -0.92872 0 0 0.03028 -0.12344 0 0 0 -1.54036 0 0.83697 0.23311 0.31052 -3.23647
GLU_713 -4.03125 0.33086 2.88639 -0.19702 0.02056 0.29645 0.30429 -1.33851 -0.00515 -0.07974 -1.13883 -0.59265 0 0 0 0 0 0.02039 0.168 0.02978 0 3.28202 -0.115 0 -2.7348 0.42622 0.20383 -2.26414
VAL_714 -6.57007 1.07215 1.96053 -0.37777 0.49841 0.08953 2.09208 -1.96443 -0.02895 -0.10525 -0.98295 -0.25944 0 0 0 0 0 0.02557 -0.07369 0.0365 0.83584 0 -0.79226 0 1.9342 0.1273 1.37312 -1.10958
PRO_715 -5.29251 0.75758 2.84081 -0.12861 0.00635 0.09395 1.53238 -1.26419 -0 -0 -1.88506 0.17899 0 0 0 0 0 0.07544 -0.10649 0.00412 0.16423 0 -0.80486 0 -2.4119 -0.25837 1.53836 -4.95977
VAL_716 -7.66713 1.29851 1.38871 -0.27676 0.20394 0.06029 1.2445 -1.96581 -0.02831 -0.10939 -1.01457 -0.27606 0 0 0 0 0 0.12631 -0.05896 0.09477 0.24774 0 -0.68589 0 1.9342 -0.49992 0.54736 -5.43647
SER_717 -5.4127 0.42232 4.1659 -0.02904 0.00032 0.02359 2.42957 -2.07371 -0.00558 -0.02037 -1.95876 0.07533 0 0 0 0 0 0.00615 -0.00761 0.02356 0.50706 0 0.54735 0.60394 -0.77834 -0.02394 0.31468 -1.19027
ILE_718 -9.13646 1.46745 2.79709 -0.6347 0.51525 0.12515 2.35458 -2.51536 -0.00761 -0.02522 -2.12765 0.20466 0 0 0 0 0 0.02723 -0.05381 0.0751 1.12364 0 -0.74127 0 0.73287 -0.0461 0.47586 -5.38928
ILE_719 -5.89218 1.21535 2.84326 -0.55956 0.52416 0.13574 1.89917 -1.94736 -0.0208 -0.19504 -1.86161 -0.53172 0 0 0 0 0 0.31165 0.32573 0.05387 1.34097 0 0.32688 0 0.73287 0.05591 1.14287 -0.09987
ASN_720 -3.5481 1.07902 3.76609 -0.1727 0.04096 0.2692 2.24732 -1.84178 -0.00226 -0.00999 -1.36136 -0.4803 0 0 0 -1.02213 0 7.6139 2.04723 0.00509 0 1.51801 0.20145 0 -0.93687 1.00634 17.3407 27.7598
ASN_721 -4.35775 0.32292 4.15406 -0.38579 0.03148 0.80946 2.39614 -2.07932 -0.04391 -0.24955 -2.61968 -0.90378 0 0 -0.49186 0 0 0.46762 0.28377 0.00179 0 2.44192 -0.73441 0 -0.93687 0.63874 17.0822 15.8272
THR_722 -6.57268 0.9027 4.56662 -0.14935 0.05901 0.0515 3.26526 -2.84695 -0.05461 -0.43873 -2.5184 -0.27236 0 0 0 0 0 0.08364 0.07888 0.0289 0.66076 0 -0.20226 2.30997 -1.0874 -0.14779 1.12479 -1.15848
VAL_723 -8.30199 1.18308 1.56055 -0.29645 0.22699 0.06921 2.86429 -2.31277 -0.01189 -0.05877 -3.94876 -0.19764 0 0 0 0 0 0.02928 0.07149 0.03278 0.15625 0 -0.55767 0 1.9342 -0.22358 1.08903 -6.69237
TYR_724 -10.559 0.83734 4.46573 -0.6009 0.08332 0.31695 3.09398 -3.43263 -0.01907 -0.14861 -3.86704 -0.20217 0 0 -0.42454 0 0 0.04248 -0.00684 0.00646 0 1.99044 -0.26432 0.07407 1.2797 -0.352 0.84197 -6.84469
THR_725 -6.50096 0.53754 3.26088 -0.12316 0.05638 0.08996 3.22058 -2.43492 -0 -0 -2.61528 -0.68516 0 0 0 0 0 0.10137 0.01252 0.00106 0.2384 0 -0.25428 2.2947 -1.0874 -0.21958 0.55136 -3.556
LYS_726 -5.23324 0.23432 5.0949 -0.43961 0.06236 0.26647 2.54442 -2.24137 -0 -0 -3.08164 0.31753 0 0 -0.58537 0 0 0.30849 -0.04904 0.04706 2.13828 0 0.20782 0 -1.5107 -0.02556 0.36755 -1.57733
VAL_727 -5.8293 0.68056 3.16036 -0.25018 0.10927 0.04916 2.41899 -2.16674 -0.00172 -0.01319 -2.03156 -0.39151 0 0 0 0 0 0.13437 0.27746 0.00137 0.28225 0 -0.78977 0 1.9342 -0.17682 0.68787 -1.91496
ASP_728 -2.93602 0.37183 4.34517 -0.10164 0.00159 0.31875 2.07908 -1.82193 -0.00172 -0.01319 -2.91598 -1.17963 0 0 -1.36197 0 0 0.2851 0.03719 0.01515 0 3.77746 0.27272 0 -2.3716 0.5585 1.04394 0.40279
GLY_729 -1.86304 0.18361 2.31994 -7e-05 0 0 1.02233 -1.11782 -0.00929 -0.04136 -1.48849 -0.37995 0 0 -0.7766 0 0 0.09883 0.27712 0 0 0 0.42042 0 0.83697 0.92779 0.68708 1.09748
VAL_730 -6.55144 1.27565 4.42194 -0.29178 0.41179 0.06692 3.06849 -2.76673 -0 -0 -1.90093 -0.09091 0 0 0 0 0 0.05028 0.24451 0.1537 0.49795 0 -0.73974 0 1.9342 0.00603 0.9806 0.77053
ASP_731 -3.75233 0.22635 2.88534 -0.11185 0.00694 0.32832 0.99383 -1.48532 -0.02532 -0.10263 -2.44673 -0.31277 0 0 0 -0.73084 0 0.14295 -0.08156 0.00313 0 3.72765 -0.77012 0 -2.3716 -0.33311 1.12018 -3.0895
VAL_732 -8.40119 0.91123 2.61905 -0.38 0.29645 0.09427 2.55439 -2.47826 -0 -0 -2.17873 -0.10972 0 0 0 0 0 0.08842 -0.05815 0.06369 0.9734 0 -0.80628 0 1.9342 -0.41152 0.5036 -4.78516
GLU_733 -4.77815 0.40342 3.18234 -0.34574 0.10449 0.47612 1.10572 -1.68158 -0.01653 -0.07276 0.0089 -0.40311 0 0 0 0 0 0.05411 0.09345 0.15227 0 2.73224 -0.05675 0 -2.7348 -0.46929 0.42896 -1.81671
LEU_734 -7.09895 0.73355 0.78869 -0.69168 0.19923 0.28558 1.29593 -1.54757 -0.0143 -0.08173 -0.75352 0.14208 0 0 0 0 0 0.018 -0.02884 0.05718 0.78969 0 -0.18977 0 0.18072 -0.01415 0.34779 -5.58208
PHE_735 -10.1636 0.70485 2.89465 -0.82569 0.05678 0.14975 2.19764 -2.73589 -0.00553 -0.01633 -1.63892 -0.60221 0 0 0 0 0 0.05298 -0.01496 0.11796 0 1.91871 -0.27979 0 1.0402 0.4671 0.477 -6.20526
GLU_736 -4.15445 0.09526 3.67911 -0.32672 0.07709 0.43433 0.69828 -1.65312 -0.02266 -0.20209 -0.72774 -0.34571 0 0 0 0 0 0.03845 -0.05186 0.05269 0 2.90629 0.25706 0 -2.7348 0.29808 0.38154 -1.30097
ASN_737 -7.67433 0.45361 6.01663 -0.31832 0.12009 0.60624 3.43329 -3.28237 -0.02317 -0.25793 -2.77994 -0.86144 0 0 -1.51407 -0.86591 0 0.02883 0.01376 0.00011 0 2.24018 -0.57669 0 -0.93687 -0.03926 0.20618 -6.01139
LYS_738 -4.5896 0.16714 5.88013 -0.47313 0.21588 0.23732 2.07351 -2.23713 -0 -0 -4.28767 -0.21296 0 0 -0.42309 -0.69738 0 0.01295 0.00906 0.09026 2.73077 0 0.04713 0 -1.5107 -0.23167 0.26421 -2.93497
THR_739 -6.07042 0.50118 3.74482 -0.1305 0.10208 0.08121 2.76364 -2.30978 -0 -0 -0.85681 -0.69544 0 0 -1.37482 -0.86591 0 0.00971 -0.00689 0.69126 0.18798 0 -0.64187 4.15626 -1.0874 -0.05968 0.35902 -1.50237
THR_740 -3.9456 0.12235 1.58417 -0.12139 0.06419 0.07089 0.97098 -1.09075 -0.0095 -0.05185 -0.91322 -1.18917 0 0 0 -0.70527 0 0.0074 -0.06323 0.09571 0.01831 0 -0.19402 2.38708 -1.0874 -0.09033 0.45172 -3.68893
LEU_741 -5.97448 0.71761 2.71852 -0.45904 0.20401 0.07857 1.83598 -1.77151 -0.00823 -0.10249 -0.92087 0.30839 0 0 -1.32868 0 0 0.01007 0.09648 0.06132 0.38899 0 -0.28611 0 0.18072 -0.2272 1.0388 -3.43916
PRO_742 -7.0561 1.06804 3.94658 -0.11998 0 0.08982 1.8572 -1.96532 -0 -0 -1.58515 0.26995 0 0 0 0 0 0.02243 0.2251 0.03458 0.1367 0 -1.22787 0 -2.4119 -0.24811 1.12484 -5.83916
VAL_743 -8.16129 0.76928 3.90501 -0.31182 0.25999 0.07163 3.17107 -3.00991 -0 -0 -2.27555 -0.10041 0 0 0 0 0 0.01842 -0.05265 0.04669 0.03309 0 -0.30218 0 1.9342 -0.17985 0.50716 -3.67712
ASN_744 -7.81692 1.06536 5.53719 -0.2093 0.08947 0.35185 3.00324 -3.08574 -0.00401 -0.01767 -0.76585 -0.35156 0 0 0 0 0 0.20557 -0.00662 0.01885 0 1.72318 0.15651 0 -0.93687 -0.04082 0.84209 -0.24204
VAL_745 -8.57588 1.03062 3.49227 -0.3143 0.26652 0.07164 2.27672 -2.52233 -0 -0 -0.94965 -0.1123 0 0 0 0 0 0.09596 -0.05809 0.00765 0.04169 0 -0.39777 0 1.9342 0.00657 0.81254 -2.89394
ALA_746 -6.67417 0.24001 3.58266 -0.02139 0 0 2.68792 -2.7657 -0 -0 -2.27516 -0.37715 0 0 0 0 0 0.02646 0.03271 0 0 0 -0.30572 0 1.8394 -0.20826 0.25332 -3.96507
PHE_747 -11.1398 1.38817 2.80078 -1.01026 0.08617 0.34108 2.84114 -3.06659 -0 -0 -2.66146 0.01815 0 0 0 0 0 0.01101 0.04239 1e-05 0 1.94485 -0.35143 0 1.0402 -0.23367 0.37423 -7.57499
GLU_748 -7.51522 0.46476 8.03354 -0.34428 0.08134 0.40682 3.84861 -3.62865 -0.01851 -0.14127 -5.09641 -0.62032 0 0 0 -0.75059 0 0.01712 -0.02694 0.00326 0 3.20649 -0.12848 0 -2.7348 -0.16538 0.40787 -4.70103
LEU_749 -8.90486 0.6095 3.61536 -0.50468 0.22705 0.1194 2.59263 -2.72634 -0 -0 -1.19352 0.23484 0 0 0 0 0 0.01909 0.16569 0.02349 0.31244 0 -0.29229 0 0.18072 -0.35704 0.36259 -5.51592
TRP_750 -12.1475 1.30007 5.38587 -1.10818 0.06989 0.36347 3.13487 -3.78545 -0.0163 -0.13342 -3.22823 -0.42346 0 0 0 0 0 0.00613 0.02498 0.14245 0 1.96218 -0.29767 0 1.6906 -0.13444 0.66045 -6.53369
ALA_751 -6.07556 0.55723 3.49661 -0.02312 0 0 2.59307 -2.60352 -0.01643 -0.10931 -2.46955 -0.38024 0 0 0 0 0 0.00623 -0.03843 0 0 0 -0.36907 0 1.8394 -0.31669 0.57289 -3.33649
LYS_752 -7.23624 0.38078 7.57921 -0.34239 0.06674 0.19528 3.97327 -3.23134 -0.006 -0.033 -5.70976 -0.22087 0 0 -0.10299 -0.75059 0 0.01455 -0.06801 0.45824 1.67073 0 -0.00442 0 -1.5107 -0.45862 0.52521 -4.81093
ARG_753 -10.0811 0.81264 8.9516 -0.86125 0.18832 0.69727 3.97808 -4.17666 -0.01735 -0.13683 -3.82464 0.21895 0 0 0 -1.12886 0 0.02205 -0.00095 0.25753 2.95057 0 0.03211 0 -1.2888 -0.33961 0.76918 -2.9778
ASN_754 -4.78556 0.25277 4.95177 -0.26578 0.09357 0.43909 2.56412 -2.37656 -0.0136 -0.12983 -2.22726 -0.85829 0 0 -0.75522 0 0 0.06751 -0.07453 0.11872 0 2.00028 -0.34956 0 -0.93687 -0.20448 0.51508 -1.97466
ILE_755 -5.45209 0.35421 1.79347 -0.56887 0.26669 0.18136 0.59027 -1.4355 -0 -0 -0.38782 0.00152 0 0 0 0 0 0.03436 0.02831 0.02593 0.6031 0 0.32234 0 0.73287 -0.00324 0.28985 -2.62324
LYS_756 -3.97058 0.49953 3.9864 -0.29159 0.03929 0.13251 1.77975 -1.7905 -0 -0 -0.42542 0.08127 0 0 -0.75522 0 0 0.00715 0.00045 0.00958 1.79308 0 -0.01054 0 -1.5107 0.05591 1.65065 1.28102
PRO_757 -6.33128 1.23373 2.15189 -0.14738 0.01562 0.1059 1.36832 -1.30941 -0 -0 -2.14294 0.1325 0 0 -0.80804 0 0 0.00998 0.13776 0.03377 0.17992 0 -0.79858 0 -2.4119 -0.25746 2.00795 -6.82965
VAL_758 -6.02963 0.66283 3.46026 -0.30926 0.174 0.06696 2.71438 -2.43716 -0 -0 -2.69669 -0.45859 0 0 0 0 0 0.03342 0.0545 0.01902 0.32827 0 -0.33447 0 1.9342 -0.54803 1.29083 -2.07515
PRO_759 -6.00746 0.78472 1.8725 -0.13536 0.00417 0.09906 0.79751 -0.94234 -0 -0 -0.90514 0.20429 0 0 0 0 0 0.0358 -0.07577 0.0379 0.15268 0 -1.09731 0 -2.4119 -0.58655 1.08328 -7.0899
GLU_760 -6.3445 0.40383 7.98295 -0.4813 0.11285 1.51506 3.19432 -3.06867 -0.00053 -0.00832 -4.08251 -2.4829 0 0 0 -0.71869 0 0.05713 -0.02021 0.14422 0 4.16401 0.08929 0 -2.7348 -0.58862 0.60906 -2.25831
VAL_761 -6.13083 0.42232 4.24661 -0.30434 0.13626 0.06728 2.64864 -2.55082 -0 -0 -1.48679 -0.14155 0 0 0 0 0 0.06619 -0.03065 0.00695 0.2022 0 -0.11724 0 1.9342 -0.30829 0.57954 -0.76033
LYS_762 -10.2984 0.83726 13.1 -0.5258 0.12253 0.32941 3.91849 -5.17332 -0.03167 -0.108 -5.85624 0.62027 0 0 -0.56686 -0.3983 0 0.08513 -0.0931 0.12197 2.06502 0 -0.05166 0 -1.5107 -0.36432 0.76881 -3.00945
ILE_763 -9.30099 0.92684 5.6046 -0.64858 0.42584 0.13673 3.13399 -3.17056 -0.01058 -0.09973 -1.8463 0.28674 0 0 0 0 0 0.01583 -0.02186 0.01752 0.61252 0 -0.49687 0 0.73287 -0.2393 0.84566 -3.09564
LEU_764 -8.97638 0.61779 3.59717 -0.51255 0.40418 0.12599 2.59629 -2.80142 -0 -0 -1.90782 0.26479 0 0 0 0 0 0.01586 0.11102 0.47064 0.28781 0 -0.31526 0 0.18072 -0.17708 0.88702 -5.13124
ASN_765 -5.88994 0.49969 6.38503 -0.17202 0.01459 0.24706 2.39183 -3.25296 -0.00328 -0.06882 -2.16494 -0.28869 0 0 0 0 0 0.00947 -0.01377 0.06488 0 1.49918 0.51879 0 -0.93687 0.00059 0.73838 -0.42179
ASN_766 -6.02518 0.48166 6.34407 -0.18044 0.02482 0.27055 2.977 -2.99567 -0.01805 -0.10441 -1.94632 -0.31378 0 0 -0.80798 -0.48885 0 0.00593 0.07046 0.01968 0 1.51096 0.11304 0 -0.93687 0.14968 0.46478 -1.38489
LEU_767 -7.24734 0.50171 2.57631 -0.48514 0.17356 0.14298 2.34787 -2.20405 -7e-05 -0.00238 -2.81519 0.10727 0 0 -0.44448 0 0 0.01841 -0.00905 0.11673 0.09251 0 -0.10331 0 0.18072 -0.30783 0.45751 -6.90324
GLY_768 -2.66168 0.27949 3.68805 -5e-05 0 0 1.69589 -1.79568 -0.01366 -0.1001 -1.06824 -0.36704 0 0 0 0 0 0.01577 -0.16793 0 0 0 -1.36984 0 0.83697 -0.65057 0.57023 -1.10838
VAL_769 -7.15927 0.61545 2.41619 -0.27671 0.15349 0.05616 1.24435 -2.30084 -0.00328 -0.06882 -1.37478 0.23817 0 0 0 0 0 0.0082 -0.08642 0.00011 0.1032 0 -0.28747 0 1.9342 -0.66736 0.43743 -5.01798
ASP_770 -4.86135 0.16234 5.6231 -0.10323 0.00031 0.31177 2.57328 -2.49499 -0.04392 -0.30904 -3.12069 -0.32303 0 0 -1.0063 0 0 0.00092 0.09144 0.00104 0 1.93257 -0.09313 0 -2.3716 -0.21495 0.35165 -3.89381
ILE_771 -9.20734 1.26721 2.64288 -0.54507 0.49693 0.10506 1.92093 -2.59695 -0.02571 -0.12683 -1.76744 -0.04013 0 0 0 0 0 0.01154 -0.03337 0.05154 0.80838 0 0.22259 0 0.73287 0.24181 0.64743 -5.19367
ALA_772 -4.86582 0.69775 1.40146 -0.02318 0 0 1.27613 -1.62776 -0.01695 -0.12837 -0.89493 -0.31123 0 0 0 0 0 0.02648 0.03631 0 0 0 0.20678 0 1.8394 0.3959 0.51996 -1.46807
ALA_773 -5.1494 0.51044 1.82558 -0.02941 0.00625 0 1.29901 -1.8596 -0.00802 -0.04585 -1.14799 -0.34624 0 0 0 0 0 0.01661 0.20533 0 0 0 0.46596 0 1.8394 0.41943 0.39274 -1.60576
ASN_774 -4.36687 0.27668 3.60653 -0.21789 0.03342 0.35489 2.18978 -2.02757 -0.00615 -0.04041 -2.73639 -0.68649 0 0 0 -0.93755 0 0.089 -0.03547 0.33066 0 3.45803 -0.99405 0 -0.93687 -0.25851 0.5205 -2.38473
THR_775 -4.35862 0.41387 2.43085 -0.21755 0.15314 0.08539 0.5721 -1.8474 -0.00849 -0.05275 -0.52405 -1.1671 0 0 0 0 0 0.02328 0.04438 0.0217 0.21474 0 0.26496 2.28181 -1.0874 -0.2356 0.3741 -2.61865
VAL_776 -6.6345 0.84427 1.90515 -0.27648 0.19866 0.05849 1.70388 -1.9655 -0.01714 -0.14867 -1.63241 -0.29844 0 0 0 0 0 0.01559 -0.00784 0.00206 0.26635 0 -0.78533 0 1.9342 0.00772 0.35475 -4.4752
ILE_777 -5.62666 0.51515 0.28186 -0.47446 0.30458 0.1024 1.05811 -1.37226 -0.02746 -0.12886 -1.69999 -0.01026 0 0 0 0 0 0.03867 -0.02392 0.03243 0.36498 0 -0.66449 0 0.73287 -0.46088 0.86229 -6.19588
TRP_778 -12.4624 0.81691 2.75165 -0.88578 0.02002 0.20081 0.73299 -2.95557 -0.01119 -0.12583 -0.21228 -0.71108 0 0 0 0 0 0.0422 0.04211 0.33612 0 2.82502 -0.11775 0 1.6906 -0.16945 0.84305 -7.34988
ASP_779 -7.84787 0.31037 10.2836 -0.22502 0.07987 0.71234 5.05649 -4.48314 -0.02339 -0.15409 -8.34351 -1.21198 0 0 -1.25441 -0.35019 0 0.02195 0.07327 0.00164 0 2.31517 -0.6906 0 -2.3716 -0.09201 0.55094 -7.64221
TYR_780 -7.2969 0.5553 4.04486 -0.61095 0.05593 0.3288 1.24147 -2.59208 -0.00027 -0.00462 -0.13332 -0.23061 0 0 0 0 0 0.0519 0.08887 0.01499 0 2.3279 0.0593 0.00092 1.2797 -0.28937 0.42107 -0.6871
LYS_781 -5.23973 0.504 7.22377 -0.42945 0.05407 0.21728 2.72281 -2.86394 -0.01659 -0.09274 -3.87143 -0.09546 0 0 -0.67711 -0.57432 0 0.04615 0.12866 0.06337 2.38407 0 -0.12212 0 -1.5107 -0.02411 0.70558 -1.46794
ARG_782 -9.7982 0.9527 9.46813 -0.95009 0.21599 0.69104 2.39758 -4.15826 -0.00157 -0.02957 -2.99586 0.27583 0 0 -1.13847 -0.35019 0 0.04165 0.0088 0.22331 2.86191 0 -0.06897 0 -1.2888 -0.09435 1.15108 -2.58633
ASP_783 -4.4364 0.28172 5.55928 -0.11371 0.02842 0.35645 2.77897 -2.44782 -0.03325 -0.27192 -3.14704 -0.6934 0 0 0 -0.69738 0 0.03268 -0.01563 0.05076 0 2.61757 -0.56455 0 -2.3716 -0.37808 0.73652 -2.72842
ALA_784 -5.69287 0.78594 3.79242 -0.02073 0 0 2.00054 -2.58997 -0 -0 -1.66389 -0.41424 0 0 0 0 0 0.00972 -0.00411 0 0 0 -0.52648 0 1.8394 -0.16386 1.02986 -1.61825
PRO_785 -5.8726 0.84556 2.27316 -0.13285 0.00731 0.09514 1.35836 -1.34774 -0 -0 -1.00052 0.19283 0 0 -0.56117 0 0 0.00907 0.06507 0.01054 0.16831 0 -0.90756 0 -2.4119 -0.37996 1.10449 -6.48444
ALA_786 -4.79514 0.41358 2.33712 -0.02317 0 0 1.29156 -1.99543 -0 -0 -1.21594 -0.36227 0 0 0 0 0 0.01853 -0.06849 0 0 0 -0.36124 0 1.8394 -0.70634 0.36112 -3.26671
HIS_D_787 -6.60115 0.47099 4.65242 -0.42816 0.01158 0.55815 0.8186 -2.74215 -0.0269 -0.12714 -0.56655 -0.23049 0 0 0 0 0 0.03636 0.12205 0.273 0 1.94036 -0.16808 0 -0.45461 -0.41657 0.34058 -2.53771
ILE_788 -2.4344 0.06209 1.36089 -0.67308 0.53672 0.16044 0.52797 -0.91779 -0.00346 -0.03128 -0.05665 0.15339 0 0 0 0 0 0.11774 -0.00241 0.01321 0.63104 0 -0.48067 0 0.73287 -0.09677 0.66847 0.26831
SER_789 -3.21575 0.33863 2.26581 -0.02649 0 0.06117 0.62026 -1.24093 -0.02335 -0.21256 -0.55862 -0.47373 0 0 0 0 0 0.01597 -0.01197 0.10301 0.31347 0 -0.27652 0.60053 -0.77834 -0.16632 0.54056 -2.12516
THR_790 -7.17739 0.73787 6.08546 -0.09883 0.03903 0.06588 3.56087 -3.19442 -0.0445 -0.25462 -4.55921 -0.43524 0 0 0 -1.2339 0 0.03168 0.03864 0.05836 0.09554 0 -0.47681 2.3155 -1.0874 -0.43501 0.6333 -5.33521
ILE_791 -10.4601 1.40097 2.50444 -0.51913 0.59428 0.14071 2.27473 -2.90086 -0 -0 -1.66773 -0.35256 0 0 0 0 0 0.01781 0.20682 0.04365 0.25736 0 -0.44978 0 0.73287 -0.21906 0.8924 -7.50312
GLY_792 -3.31318 0.21216 3.50977 -4e-05 0 0 1.31285 -1.82279 -0 -0 -1.43107 -0.38796 0 0 0 0 0 0.00355 -0.13188 0 0 0 -0.92363 0 0.83697 -0.26877 0.51099 -1.89305
VAL_793 -6.21773 0.79325 3.51705 -0.30172 0.29395 0.07039 2.03257 -2.31904 -0.0238 -0.15604 -2.74598 -0.3817 0 0 -1.10093 0 0 0.00117 0.32062 0.00092 0.18305 0 -0.50985 0 1.9342 -0.21409 0.52639 -4.29731
CYS_794 -7.39552 0.75972 6.57952 -0.07174 0.00262 0.05363 3.15147 -2.88421 -0.00574 -0.02346 -3.91113 -0.3855 0 0 -0.77751 0 0 0.00647 -0.02606 0.12423 0.10829 0 -0.3719 0 3.6196 0.59486 0.71638 -0.13597
SER_795 -3.23561 0.19612 3.63606 -0.02879 0.00013 0.04281 1.04949 -1.48455 -0.01851 -0.14127 0.36747 -0.93506 0 0 0 0 0 0.03404 -0.11388 0.11998 0.15712 0 -0.28968 0.62878 -0.77834 0.24233 0.49667 -0.05469
MET_796 -7.13095 1.01404 3.19676 -0.36913 0.08625 0.15468 1.0724 -1.74762 -0 -0 -0.10481 -0.27491 0 0 0 0 0 0.03439 -0.03984 0.16365 1.64351 0 0.17405 0 0.60916 -0.4906 0.44849 -1.56047
THR_797 -5.77443 0.48499 4.51366 -0.11561 0.07152 0.0638 2.96948 -2.4071 -0.03023 -0.23913 -2.37037 -0.64904 0 0 0 -0.54868 0 0.00752 -0.04012 0.0038 0.07458 0 -0.70673 2.26031 -1.0874 -0.16311 0.50142 -3.18089
ASP_798 -6.97041 0.45175 11.1793 -0.09912 0.00262 0.25905 4.86657 -4.64244 -0.01527 -0.16401 -8.25257 -0.51107 0 0 -1.77545 -1.3953 0 0.00828 0.16987 0.08665 0 1.91954 0.02806 0 -2.3716 -0.22413 0.84268 -6.60695
ILE_799 -5.28773 0.86057 1.00014 -0.56897 0.34453 0.15314 1.09071 -1.32765 -0.01855 -0.06545 -0.64924 0.32274 0 0 0 0 0 0.02292 -0.00835 0.06649 2.55016 0 -0.1707 0 0.73287 -0.03625 1.19187 0.20323
ALA_800 -6.04491 0.95364 2.76007 -0.02276 0 0 1.8714 -2.26799 -0.01855 -0.06545 -1.52476 -0.35946 0 0 0 0 0 0.02969 0.14941 0 0 0 -0.36236 0 1.8394 0.33719 0.77849 -1.94694
LYS_801 -4.39704 0.2361 4.90347 -0.56773 0.30185 0.40675 2.35393 -2.16788 -0 -0 -3.14924 0.01015 0 0 -0.60554 -0.71008 0 0.01674 0.11848 0.03133 1.77265 0 -0.16476 0 -1.5107 0.07874 0.45169 -2.59108
LYS_802 -4.4558 0.61834 4.20395 -0.29834 0.03676 0.14805 2.07824 -2.00652 -0.01425 -0.13361 -0.81836 -0.23291 0 0 -1.01413 0 0 0.0164 0.05166 0.00298 2.20002 0 0.05409 0 -1.5107 -0.13374 0.95757 -0.2503
PRO_803 -5.45933 0.86647 0.78853 -0.09943 0.00463 0.06281 0.51442 -0.6745 -0 -0 0.35963 0.62808 0 0 0 0 0 0.2225 -0.08022 0.00431 0.50732 0 -0.48228 0 -2.4119 -0.01339 1.14899 -4.11338
THR_804 -2.76786 0.3175 1.45865 -0.13035 0.05969 0.08875 0.46886 -0.98591 -0 -0 -0.26072 -0.97994 0 0 0 0 0 0.35419 1.00511 0.01486 0.06694 0 -0.1874 2.26285 -1.0874 0.40721 0.70883 0.81388
GLU_805 -5.50853 0.37614 6.78718 -0.20736 0.01933 0.26922 4.15944 -3.03852 -0.01425 -0.13361 -5.20861 -0.40096 0 0 -1.61966 0 0 0.07459 0.13986 0.07805 0 3.80368 -0.06511 0 -2.7348 0.17473 0.70306 -2.34613
THR_806 -3.09503 0.23757 2.85638 -0.11805 0.0526 0.05246 1.42516 -1.46363 -0 -0 -1.09492 -1.04562 0 0 0 0 0 0.01072 -0.08596 0.05075 0.36973 0 0.29061 2.27721 -1.0874 -0.1687 0.68528 0.14915
ILE_807 -6.60626 1.35348 1.87041 -0.72963 0.56228 0.25619 0.72708 -1.65552 -0 -0 0.11995 0.20713 0 0 0 0 0 0.0108 -0.11853 0.10615 0.84982 0 0.31149 0 0.73287 -0.18133 0.64757 -1.53606
CYS_808 -7.10489 1.04395 2.50447 -0.06051 0.02174 0.02405 1.94077 -1.77003 -0 -0 -1.66949 -0.65414 0 0 0 0 0 0.01194 0.00369 0.02546 0.41062 0 0.14497 0 3.6196 -0.23639 0.58727 -1.15691
ALA_809 -3.68917 0.6492 3.7624 -0.02289 0 0 2.45299 -1.95127 -0 -0 -1.39924 -0.36271 0 0 -0.85659 0 0 0.00474 0.0364 0 0 0 -0.35878 0 1.8394 0.61243 1.38911 2.10605
PRO_810 -5.57114 1.01567 2.92244 -0.11841 0.0135 0.07414 0.3719 -1.20389 -0.00836 -0.06731 -0.15124 0.59303 0 0 0 0 0 0.006 -0.01509 0.01107 0.16893 0 0.21165 0 -2.4119 0.90555 1.64494 -1.60851
LEU_811 -7.49334 0.77518 3.0903 -0.47791 0.19142 0.09426 2.01357 -2.19648 -0 -0 -0.983 0.15292 0 0 0 0 0 0.01291 0.0428 0.06754 0.51865 0 -0.37692 0 0.18072 0.03126 0.94124 -3.41489
THR_812 -7.00343 0.41611 5.12654 -0.17772 0.04759 0.06716 3.07315 -3.01856 -0.01839 -0.11772 -4.51281 -0.1776 0 0 -1.0063 0 0 0.00937 -0.05666 0.00042 0.06688 0 0.40788 2.30746 -1.0874 0.03289 0.77128 -4.84987
VAL_813 -8.35515 1.01948 2.2858 -0.26924 0.16648 0.05268 2.83845 -2.6794 -0 -0 -2.68423 0.07915 0 0 0 0 0 0.00606 0.09876 0.03252 0.23122 0 -0.54567 0 1.9342 0.01986 0.53417 -5.23484
PHE_814 -9.25689 1.52015 1.87991 -0.83767 0.18312 0.22733 2.38756 -2.42475 -0.02237 -0.09099 -1.99549 -0.63871 0 0 0 0 0 0.00725 -0.06948 0.0965 0 2.77662 -0.10916 0 1.0402 -0.2664 0.67937 -4.91388
PHE_815 -11.7759 1.10088 3.33123 -0.60894 0.04312 0.31868 2.68932 -3.14096 -0 -0 -3.06805 0.07364 0 0 0 0 0 0.00677 -0.06886 0.00042 0 2.23644 -0.1829 0 1.0402 -0.05458 0.51767 -7.54186
ASP_816 -5.90676 0.52964 7.61365 -0.24401 0.15105 0.80229 4.18748 -3.26782 -0.01161 -0.03734 -6.40008 -1.24073 0 0 -0.70804 -1.42999 0 0.04792 -0.0372 0.12553 0 2.335 -0.75333 0 -2.3716 -0.14863 0.28219 -6.48239
GLY_817 -3.19709 0.21202 2.92516 -5e-05 0 0 1.56839 -1.60101 -0 -0 -0.84207 -0.4069 0 0 0 0 0 0.04452 -0.12942 0 0 0 0.26968 0 0.83697 0.02641 0.34599 0.05261
ARG_818 -6.55893 0.62281 8.41269 -1.03223 0.28326 0.733 4.00073 -3.35252 -0.00852 -0.02666 -6.48934 0.60619 0 0 -1.51609 -2.10866 0 0.02736 -0.04313 0.14934 3.68479 0 -0.06957 0 -1.2888 -0.044 0.68007 -3.3382
VAL_819 -4.59338 0.44604 4.3045 -0.28107 0.19498 0.05954 2.46723 -2.15205 -0.00189 -0.00673 -2.20029 -0.22905 0 0 0 0 0 0.00618 -0.02528 0.00024 0.19444 0 -0.62195 0 1.9342 -0.47132 0.66821 -0.30747
ASP_820 -1.28532 0.1131 1.50642 -0.11587 0.00778 0.3292 0.29945 -0.76142 -0.00852 -0.02666 0.23579 -0.63014 0 0 0 0 0 0.01912 -0.05527 0.00077 0 2.48941 -0.29495 0 -2.3716 -0.2842 0.28528 -0.54763
GLY_821 -2.67542 0.20137 3.12557 -6e-05 0 0 1.47379 -1.53588 -0 -0 -1.2221 -0.37367 0 0 0 0 0 0.01223 -0.12791 0 0 0 -1.5 0 0.83697 -0.49926 0.38828 -1.89609
GLN_822 -8.88308 0.76365 6.50194 -0.58038 0.06709 0.60785 3.55897 -3.39478 -0 -0 -3.56296 -0.2913 0 0 0 -0.93755 0 0.00193 0.06995 0.00421 0 2.91459 -0.24511 0 -0.18838 -0.60983 0.60987 -3.59332
VAL_823 -5.94815 0.5716 2.57654 -0.30546 0.20176 0.07031 1.73462 -2.16617 -0 -0 -1.17219 -0.16567 0 0 0 0 0 0.00256 -0.06113 0.00038 0.06786 0 -0.31161 0 1.9342 -0.23925 0.46488 -2.74491
ASP_824 -4.55158 0.20964 5.25093 -0.11376 0.01561 0.35066 1.90448 -2.47445 -0 -0 -1.60913 -0.24667 0 0 0 0 0 0.01513 0.05579 0.00974 0 1.78271 0.15998 0 -2.3716 -0.1944 0.19913 -1.60779
LEU_825 -7.34856 0.68204 4.55539 -0.46569 0.2059 0.10908 2.29496 -2.79263 -0 -0 -0.98361 0.18485 0 0 0 0 0 0.00467 0.47268 0.21487 0.33226 0 -0.28104 0 0.18072 -0.30689 0.3629 -2.5781
PHE_826 -12.0433 1.54078 5.07142 -0.88537 0.04786 0.29406 2.55053 -3.70646 -0.00591 -0.02492 -2.01347 -0.04558 0 0 0 0 0 0.00201 -0.00399 0.12707 0 1.76657 -0.42207 0 1.0402 -0.14163 0.47609 -6.37611
ARG_827 -6.66159 0.38718 7.07107 -0.55086 0.04785 0.29107 3.82304 -3.39704 -0 -0 -4.28059 0.259 0 0 -1.54425 0 0 0.01464 -0.05414 0.15003 2.44155 0 -0.18968 0 -1.2888 -0.15409 0.77188 -2.86373
ASN_828 -2.99612 0.16912 3.6269 -0.19624 0.0414 0.31353 1.1978 -1.79692 -0 -0 -1.28118 -0.41938 0 0 0 0 0 0.02992 -0.07269 0.0001 0 1.91375 -0.37615 0 -0.93687 -0.56599 0.69893 -0.65006
ALA_829 -4.11497 0.25977 3.84798 -0.02243 0 0 2.70061 -2.35441 -0.00591 -0.02492 -2.40914 -0.18454 0 0 -0.63505 0 0 0.01944 0.02836 0 0 0 -0.04544 0 1.8394 -0.56752 0.22434 -1.44444
ARG_830 -5.775 0.22316 5.85268 -0.53307 0.0582 0.3165 2.79127 -2.65422 -0 -0 -3.42598 0.21998 0 0 0 -1.02451 0 0.01053 -0.04121 0.05905 2.23256 0 -0.09977 0 -1.2888 -0.0893 0.28164 -2.88628
ASN_831 -6.75851 0.28338 5.8717 -0.16915 0.00143 0.25981 2.91157 -3.03719 -0.0044 -0.03175 -2.15624 -0.75045 0 0 -1.61327 0 0 0.02526 -0.03709 0.00902 0 2.48836 -0.00302 0 -0.93687 0.37047 0.3934 -2.88351
GLY_832 -4.56642 0.62483 3.36432 -0.00093 0 0 2.65107 -2.05703 -0 -0 -2.76804 -0.31145 0 0 0 0 0 0.0085 -0.13623 0 0 0 -1.41072 0 0.83697 0.54679 0.55953 -2.65882
VAL_833 -7.47971 0.42128 2.37254 -0.26816 0.15068 0.0569 2.69423 -2.34395 -0.01203 -0.04181 -2.79944 -0.30177 0 0 0 0 0 0.00844 -0.07186 0.02084 0.27036 0 -0.76637 0 1.9342 0.05734 0.4341 -5.6642
LEU_834 -10.3771 1.36077 2.06459 -0.56052 0.12906 0.1321 2.65432 -2.67414 -0.00989 -0.03514 -2.14077 0.2472 0 0 0 0 0 0.0172 -0.05374 0.13414 0.74479 0 -0.26494 0 0.18072 -0.2216 0.45467 -8.2183
ILE_835 -7.82536 1.22435 1.98918 -0.65887 0.53413 0.14308 2.02114 -2.06893 -0.01203 -0.04181 -3.018 0.27276 0 0 0 0 0 0.04414 -0.03955 0.06152 0.99818 0 -0.76847 0 0.73287 -0.27594 0.79952 -5.8881
THR_836 -6.29414 0.70976 4.32216 -0.11057 0.09243 0.08342 3.10976 -2.57593 -0.04932 -0.2738 -2.60724 -0.66366 0 0 -0.32837 0 0 0.00665 -0.00435 0.0524 0.09525 0 -0.4788 2.48174 -1.0874 -0.51867 0.89324 -3.14547
GLU_837 -4.11494 0.5029 4.70331 -0.23498 0.0615 0.37907 1.65365 -1.62648 -0 -0 -3.10822 -0.52748 0 0 0 -0.67867 0 0.01763 -0.05537 0.1226 0 2.94538 0.1231 0 -2.7348 -0.37045 0.6582 -2.28404
GLY_838 -2.17035 0.10065 3.0437 -0.0022 0 0 1.44856 -1.37991 -0 -0 -1.44422 -0.37975 0 0 -0.72922 0 0 0.03196 -0.07779 0 0 0 -1.17112 0 0.83697 0.18851 0.30697 -1.39725
SER_839 -1.59243 0.05804 1.3241 -0.02557 0 0.02124 0.21614 -0.66991 -0.01459 -0.14262 -0.22154 0.0802 0 0 0 0 0 0.02092 -0.00051 5e-05 0.48854 0 0.01406 0.62842 -0.77834 0.27192 0.18108 -0.14079
VAL_840 -5.78536 0.61363 1.74239 -0.28769 0.21562 0.06339 1.98331 -1.71598 -0.00026 -0.00136 -1.10151 -0.22246 0 0 -0.70608 0 0 0.01411 -0.05415 0.00763 0.17478 0 -0.60461 0 1.9342 -0.22454 0.13878 -3.81615
LYS_841 -2.04434 0.11201 2.45691 -0.37931 0.04807 0.18271 1.26859 -1.16706 -0.00704 -0.02155 -1.1521 0.12031 0 0 -1.17123 0 0 0.0029 -0.0665 0.00108 1.59045 0 -0.00107 0 -1.5107 -0.43079 0.1559 -2.01276
GLY_842 -1.27102 0.06842 1.25244 -6e-05 0 0 0.30843 -0.64459 -0 -0 -0.0458 -0.37601 0 0 0 0 0 0.0019 -0.16411 0 0 0 -1.50614 0 0.83697 -0.6849 0.17054 -2.05392
LEU_843 -5.75318 0.83004 1.40808 -0.45679 0.156 0.08246 1.30799 -1.37123 -0 -0 -0.8806 0.14928 0 0 0 0 0 0.01084 0.06106 0.0274 0.57683 0 -0.2325 0 0.18072 -0.54383 0.26606 -4.18136
GLN_844 -2.99912 0.44399 2.37601 -0.7118 0.15413 0.52495 0.69394 -1.10218 -0.02028 -0.13598 -0.8679 -0.3839 0 0 -0.8555 0 0 0.00914 -0.00583 0.14984 0 2.86624 0.24881 0 -0.18838 0.52773 1.02907 1.75296
PRO_845 -5.34904 0.91691 2.5082 -0.19968 0.00964 0.146 0.92125 -1.13312 -0 -0 -1.69359 -0.01364 0 0 -0.8555 0 0 0.0137 0.73688 0.01039 0.25941 0 -0.5763 0 -2.4119 0.5786 1.23257 -4.89921
SER_846 -4.55079 0.39916 4.62558 -0.02774 0 0.04624 2.93906 -2.17616 -0.01216 -0.11143 -2.78905 -0.97514 0 0 0 -0.4755 0 0.0112 -0.03502 0.02811 0.98309 0 0.33999 0.82951 -0.77834 0.04622 0.68218 -1.00096
VAL_847 -3.10983 0.24553 1.4878 -0.27963 0.17372 0.05752 0.85591 -1.12875 -0 -0 -0.33261 -0.13077 0 0 0 0 0 0.02105 -0.02462 0.00072 0.10692 0 -0.46635 0 1.9342 -0.13557 0.43121 -0.29355
GLY_848 -3.65642 0.71322 2.73685 -0.00024 0 0 1.54584 -1.64471 -0 -0 -1.68993 -0.16381 0 0 -0.56431 0 0 0.05178 -0.12558 0 0 0 -1.15499 0 0.83697 -0.05486 0.65426 -2.51592
PRO_849 -5.45726 0.83313 3.26595 -0.14012 0.00197 0.10061 1.78561 -1.3655 -0.01658 -0.06154 -0.03393 0.18788 0 0 0 0 0 0.00911 -0.05881 0.01963 0.17812 0 -1.1399 0 -2.4119 -0.20075 0.75815 -3.74615
LYS_850 -4.59167 0.26658 3.15207 -0.32736 0.03932 0.17436 0.75274 -1.5601 -0.04622 -0.27222 -1.29561 -0.1311 0 0 -0.60551 0 0 0.0268 0.06923 0.01037 1.82896 0 -0.03164 0 -1.5107 -0.58432 0.34175 -4.29429
GLN_851 -8.24447 0.94308 7.2785 -0.49023 0.19692 0.42162 2.94666 -3.46475 -0.00053 -0.00832 -2.35425 -0.32253 0 0 -0.30579 -1.51928 0 0.04389 0.03041 0.01556 0 4.2627 0.01511 0 -0.18838 -0.24442 0.48311 -0.50539
ALA_852 -5.73822 0.51393 2.77545 -0.01991 0 0 2.42942 -2.3128 -0 -0 -1.96093 -0.37668 0 0 0 0 0 0.01745 -0.0037 0 0 0 -0.4259 0 1.8394 0.01087 0.46498 -2.78663
SER_853 -4.83096 0.26732 4.22053 -0.03536 0.00035 0.06531 2.67369 -2.36771 -0.00119 -0.00325 -2.32147 -0.77074 0 0 0 0 0 0.00634 -0.05643 0.03592 0.43619 0 0.44697 0.61413 -0.77834 0.20574 0.16084 -2.0321
LEU_854 -8.5767 1.10889 2.70079 -0.51786 0.32921 0.14651 2.51346 -2.53428 -0 -0 -2.03448 -0.0197 0 0 0 0 0 0.02105 -0.05042 0.06753 1.86881 0 -0.15142 0 0.18072 0.41865 0.3058 -4.22346
ASN_855 -5.44272 0.21425 3.71659 -0.35049 0.0525 0.73734 1.86354 -2.11338 -0.00737 -0.05036 -1.33549 -0.92174 0 0 0 -1.68603 0 0.03474 -0.09134 0.07585 0 2.00973 -1.03422 0 -0.93687 -0.23975 0.44716 -5.05807
GLY_856 -2.8435 0.3715 2.40625 -6e-05 0 0 0.40359 -1.42147 -0 -0 -0.15309 -0.37702 0 0 0 0 0 0.00774 -0.15905 0 0 0 -1.49936 0 0.83697 -0.97789 0.44471 -2.96068
VAL_857 -5.99365 0.56919 3.8256 -0.29401 0.22495 0.06578 2.50277 -2.43209 -0 -0 -2.07311 -0.10535 0 0 0 0 0 0.01012 -0.05522 0.17466 0.13372 0 -0.48369 0 1.9342 -0.66112 0.51908 -2.13817
THR_858 -3.88524 0.36132 1.81489 -0.17349 0.09106 0.06147 0.5078 -1.32989 -0.00615 -0.08837 -0.40591 -0.1783 0 0 0 0 0 0.00491 -0.03212 0.02096 0.0677 0 0.04258 2.38153 -1.0874 -0.14857 0.3875 -1.59371
LEU_859 -8.76816 1.15357 3.17081 -0.75564 0.55744 0.32345 2.62519 -2.89997 -0.01991 -0.1263 -2.02965 -0.16769 0 0 0 0 0 0.00281 0.17526 0.24008 0.88053 0 0.7096 0 0.18072 0.56336 0.37172 -3.81278
ILE_860 -5.47479 0.3822 2.59423 -0.47516 0.3007 0.10861 0.63162 -1.67231 -0.00605 -0.06788 -0.01599 -0.03655 0 0 0 0 0 0.00259 0.05039 0.00433 0.34305 0 -0.65469 0 0.73287 0.3093 0.66035 -2.28318
GLY_861 -3.45244 0.20246 2.26994 -0.00026 0 0 1.25198 -1.46601 -0.02734 -0.14869 -0.79133 -0.20446 0 0 -1.00863 0 0 0.00596 -0.04807 0 0 0 0.03996 0 0.83697 -0.19204 0.5793 -2.15271
GLU_862 -3.63207 0.09344 4.15473 -0.19627 0.02929 0.29107 1.72496 -1.81132 -0.01466 -0.03311 -0.36 -0.55125 0 0 0 -0.6224 0 0.00643 0.0223 0.04305 0 2.9434 -0.05307 0 -2.7348 0.61401 0.48009 0.39383
ALA_863 -4.71555 0.50006 2.02093 -0.02276 0 0 1.10006 -1.9175 -0.01624 -0.15159 -0.5559 -0.35109 0 0 0 0 0 0.01465 -0.03972 0 0 0 0.29021 0 1.8394 0.80069 0.4458 -0.75856
VAL_864 -6.21319 1.05711 2.51266 -0.27976 0.21838 0.05617 1.55306 -2.22088 -0.02922 -0.14763 -0.08927 -0.19602 0 0 0 0 0 0.00942 -0.0499 0.0001 0.34763 0 -0.79778 0 1.9342 0.00637 0.42194 -1.90663
LYS_865 -3.88523 0.36827 4.02116 -0.4727 0.1317 0.21533 1.58432 -1.6504 -0 -0 -1.9791 0.20268 0 0 0 0 0 0.02957 -0.05235 0.08854 2.46972 0 0.0351 0 -1.5107 -0.30431 0.44174 -0.26666
THR_866 -7.17715 0.58582 3.91778 -0.11726 0.06176 0.0579 2.42045 -2.67178 -0.02098 -0.14449 -1.05476 -0.80539 0 0 -1.61414 0 0 0.00496 0.07274 0.09218 0.13151 0 -0.69375 2.3184 -1.0874 -0.19614 0.50268 -5.41707
GLN_867 -5.62969 0.51608 4.36534 -0.33036 0.03172 0.16309 1.29127 -2.17222 -0.01591 -0.10124 -1.18596 -0.09503 0 0 -0.56431 0 0 0.0094 -0.01813 0.24875 0 3.01101 0.0344 0 -0.18838 -0.20769 0.54215 -0.2957
PHE_868 -9.53581 0.66611 3.21291 -0.57548 0.02595 0.29358 1.72704 -2.61691 -0.0117 -0.04386 -2.14368 0.26823 0 0 0 0 0 0.0097 0.1839 0.0271 0 2.26719 -0.34721 0 1.0402 -0.26213 0.49709 -5.31778
ASN_869 -6.44731 0.55888 5.78387 -0.17646 0.01839 0.26021 3.1487 -2.9562 -0.04118 -0.21219 -2.95242 -0.42235 0 0 -0.40085 0 0 0.00333 0.06727 0.00426 0 1.85301 0.36658 0 -0.93687 -0.0672 0.42572 -2.12281
TYR_870 -10.2582 1.13176 3.13559 -0.59313 0.24001 0.30976 2.87781 -2.72951 -0.02048 -0.14031 -3.09459 -0.22562 0 0 0 0 0 0.01379 0.07097 0.00505 0 2.38854 -0.12849 0.02591 1.2797 -0.02924 0.49251 -5.24819
TYR_871 -11.0802 1.35358 3.70604 -0.60612 0.02868 0.33796 3.65846 -2.88711 -0.02415 -0.18922 -2.97951 -0.15725 0 0 -0.70608 0 0 0.00505 0.0009 0.11058 0 1.89932 -0.33522 0.01655 1.2797 -0.28036 0.75274 -6.09564
LYS_872 -7.09907 0.50658 5.16229 -0.38474 0.07442 0.15149 2.99098 -2.53072 -0.02599 -0.14898 -4.01192 0.13985 0 0 -0.44448 0 0 0.04101 0.04 0.10293 2.17013 0 -0.08533 0 -1.5107 -0.06609 0.65905 -4.26926
LYS_873 -9.25458 0.74221 9.01687 -0.40836 0.1185 0.14952 4.56452 -4.07356 -0.00486 -0.03269 -6.56637 -0.07488 0 0 -1.00807 0 0 0.04258 0.02809 0.64144 3.18946 0 0.16212 0 -1.5107 0.05737 0.59536 -3.62606
VAL_874 -5.13433 0.47214 4.3839 -0.27596 0.17733 0.06189 2.31916 -2.31 -0.02804 -0.09671 -1.60009 -0.41688 0 0 0 0 0 0.01862 -0.05769 0.00369 0.22153 0 -0.63581 0 1.9342 -0.17176 0.40139 -0.73341
ASP_875 -3.47931 0.16831 4.02061 -0.25396 0.05214 0.83772 2.32262 -1.84539 -0 -0 -2.60013 -0.39299 0 0 -0.75668 -1.02451 0 0.00434 -0.07836 0.10265 0 2.16216 -0.5913 0 -2.3716 -0.3962 0.18882 -3.93107
GLY_876 -2.78488 0.23003 3.17313 -5e-05 0 0 0.81871 -1.56559 -0.01411 -0.0484 -1.62682 -0.38511 0 0 0 0 0 0.01592 -0.1673 0 0 0 -1.4479 0 0.83697 -0.80212 0.36646 -3.40107
VAL_877 -4.87244 0.29003 4.99433 -0.27567 0.19871 0.05712 2.82364 -2.57082 -0 -0 -2.93651 -0.15123 0 0 0 0 0 0.00895 -0.04829 0.00252 0.33184 0 -0.76093 0 1.9342 -0.74113 0.34131 -1.37437
VAL_878 -4.01792 0.31093 1.40006 -0.27693 0.13697 0.0567 0.35267 -1.20182 -0.01365 -0.04745 -0.30477 0.15738 0 0 0 0 0 0.00617 -0.05313 0.00075 0.05724 0 -0.36362 0 1.9342 -0.42793 0.21541 -2.07877
GLN_879 -5.19577 0.19124 4.59827 -0.64808 0.09038 0.67871 1.83984 -2.2153 -0.05403 -0.24569 -1.76134 -0.56023 0 0 0 0 0 0.0173 0.2031 0.03404 0 2.08642 -0.0597 0 -0.18838 -0.32833 0.31462 -1.20294
GLN_880 -2.35826 0.06611 2.27126 -0.68845 0.0856 0.47606 0.8178 -1.01248 -0 -0 -1.18774 -0.25579 0 0 -0.91641 0 0 0.00919 -0.0122 0.11869 0 2.76818 0.16861 0 -0.18838 -0.07342 0.32169 0.41006
LEU_881 -5.80581 0.61797 1.61973 -0.42046 0.22458 0.06595 0.68824 -1.34558 -0 -0 -0.82087 0.282 0 0 -0.91641 0 0 0.01019 0.1481 0.11418 0.47648 0 -0.21865 0 0.18072 -0.22594 0.84787 -4.4777
PRO_882 -3.17865 0.39585 1.82629 -0.18713 0.00248 0.13162 0.56632 -0.77788 -0.01216 -0.11143 -0.3852 0.10611 0 0 0 0 0 0.00767 0.14071 0.00956 0.44316 0 -0.95801 0 -2.4119 -0.46005 0.93771 -3.91491
GLU_883 -1.56922 0.10898 1.54193 -0.26994 0.03837 0.31845 0.37468 -0.70818 -0.01834 -0.13268 -0.47178 -0.24973 0 0 0 0 0 0.00271 0.06508 0.00158 0 2.85851 -0.02354 0 -2.7348 -0.4911 0.44763 -0.91139
THR_884 -6.30932 0.64291 3.32167 -0.22389 0.17315 0.09018 1.89345 -2.14058 -0.0071 -0.0495 -1.09603 -0.99585 0 0 -0.90573 0 0 0.01028 0.00203 0.00046 0.55277 0 0.02427 2.48523 -1.0874 -0.28343 0.51703 -3.3854
TYR_885 -7.75519 0.62556 4.2932 -0.61088 0.02669 0.31025 3.20541 -2.61667 -0.01139 -0.07648 -3.67218 -0.02187 0 0 0 -0.75929 0 0.01889 -0.00453 0.07558 0 2.03896 -0.17763 0.01099 1.2797 -0.07847 0.79892 -3.10044
PHE_886 -8.53989 1.2869 2.19204 -0.59097 0.02776 0.29337 1.61813 -2.17687 -0.0497 -0.2767 -1.69697 0.15176 0 0 0 0 0 0.02079 0.0488 0.01405 0 1.96431 -0.27501 0 1.0402 -0.24907 0.73609 -4.46099
THR_887 -6.20389 0.66883 5.37091 -0.11207 0.05493 0.07401 2.63532 -2.75489 -0.03651 -0.20466 -1.97584 -0.51974 0 0 -1.03509 0 0 0.03666 0.17146 0 0.04798 0 -0.32936 2.29551 -1.0874 -0.4383 0.44569 -2.89644
GLN_888 -7.79926 0.59803 7.63906 -0.65842 0.08789 0.7514 2.50776 -3.30069 -0.00143 -0.01451 -2.7552 -0.61194 0 0 -0.30579 -0.59124 0 0.0314 -0.03693 0.0699 0 2.25096 -0.12639 0 -0.18838 -0.51591 0.62711 -2.34259
SER_889 -2.9526 0.26121 4.06438 -0.03041 0.0602 0.03317 1.41302 -1.62473 -0.0438 -0.42556 -0.37656 -0.04035 0 0 0 0 0 0.02197 -0.05429 0.00584 0.06525 0 0.10312 0.60083 -0.77834 -0.1176 0.61301 0.79774
ARG_890 -9.83958 0.55187 10.0905 -0.60892 0.09035 0.39779 4.06407 -4.24689 -4e-05 -0.0001 -5.91473 0.74904 0 0 -1.50497 -3.18227 0 0.00688 0.02742 0.37979 1.79741 0 -0.12616 0 -1.2888 0.0494 0.52825 -7.97973
ASN_891 -4.18173 0.21878 4.29284 -0.17596 0.0042 0.27165 1.62729 -2.0557 -0.00337 -0.04275 -1.4227 -0.45185 0 0 0 -0.49455 0 0.01124 0.0154 0.01167 0 1.81962 0.34235 0 -0.93687 0.02735 0.7129 -0.41017
LEU_892 -7.40498 1.88731 1.55133 -0.58585 0.49656 0.14278 1.42335 -1.93512 -0 -0 -0.51205 0.3321 0 0 0 0 0 0.07424 -0.05753 0.03813 0.29406 0 -0.29585 0 0.18072 -0.07299 1.10741 -3.3364
GLN_893 -3.14673 0.14669 2.45556 -0.60187 0.266 1.01739 0.59504 -1.19797 -0.01627 -0.14789 -0.32397 -2.41585 0 0 0 0 0 0.04145 -0.07689 0.01631 0 3.96877 -0.11007 0 -0.18838 -0.41122 0.87149 0.74158
GLU_894 -3.28827 0.39852 3.9828 -0.23453 0.06256 0.41835 1.58292 -1.72364 -0.01964 -0.19064 -1.55614 -0.51626 0 0 0 -0.49455 0 0.00571 0.24866 0.14417 0 3.04941 0.31163 0 -2.7348 0.05264 0.36555 -0.13555
PHE_895 -9.02875 0.65941 2.28768 -0.76213 0.07658 0.0654 1.27335 -2.16475 -0 -0 -0.92816 -0.40783 0 0 0 0 0 0.00747 -0.04645 0.24554 0 2.18986 0.14406 0 1.0402 -0.00825 0.38966 -4.96711
LYS_896 -3.73914 0.42929 4.15273 -0.35149 0.03044 0.17998 1.58667 -1.81927 -0.01986 -0.16497 -1.58334 -0.10403 0 0 -0.62541 0 0 0.01131 -0.02283 0.00271 2.07008 0 0.11603 0 -1.5107 0.43515 1.00366 0.077
PRO_897 -5.34889 0.55207 2.18924 -0.20287 0.0051 0.14737 0.72345 -0.94351 -0 -0 -0.3301 -0.03586 0 0 0 0 0 0.02781 -0.01852 0.00764 0.58921 0 -0.90985 0 -2.4119 0.43782 1.00807 -4.5137
ARG_898 -6.09478 0.28449 5.93059 -0.45773 0.07682 0.28865 2.52977 -2.48296 -4e-05 -0.0001 -3.3304 -0.07875 0 0 -0.64477 -1.39183 0 0.0098 0.01921 0.07044 2.04426 0 -0.23344 0 -1.2888 0.28215 0.56782 -3.8996
SER_899 -4.22269 0.30878 5.53734 -0.02648 0 0.04574 3.10244 -2.34288 -0.00588 -0.05693 -3.14489 -1.1843 0 0 -0.50352 -0.71249 0 0.00374 0.02139 0.05841 0.82515 0 -0.35692 0.75335 -0.77834 1.04105 0.63847 -0.99945
GLN_900 -4.61494 0.23517 5.132 -0.84021 0.19101 0.91107 2.15336 -2.37264 -0 -0 -2.1269 -1.03039 0 0 0 -0.61426 0 0.00945 -0.06167 0.02198 0 2.95604 -0.2579 0 -0.18838 0.26396 0.51329 0.28003
MET_901 -9.44016 1.30186 4.11359 -0.36178 0.04287 0.17186 2.65331 -2.52762 -0.0001 -0.00185 -1.97994 -0.4982 0 0 -0.50352 0 0 0.02288 0.05975 0.29765 3.28156 0 -0.08118 0 0.60916 -0.30564 0.48897 -2.65654
GLU_902 -9.85169 0.67208 10.4732 -0.21665 0.02885 0.28407 5.5069 -4.6148 -0.0347 -0.26741 -7.07629 -0.56188 0 0 -1.70757 -1.58533 0 0.01305 0.09838 0.43634 0 3.16215 -0.31475 0 -2.7348 -0.30001 0.42211 -8.16876
ILE_903 -7.29797 0.35409 6.57596 -0.48984 0.33814 0.09721 2.73892 -3.19199 -0 -0 -1.93168 0.04367 0 0 0 0 0 0.00334 -0.03374 0.01215 0.48476 0 -0.46133 0 0.73287 -0.15308 0.38121 -1.79731
ASP_904 -7.79133 0.42986 8.47279 -0.10792 0.00846 0.32625 3.78831 -3.8784 -0.01365 -0.09309 -4.91912 -0.35647 0 0 0 -1.24153 0 0.00563 0.036 0.00713 0 1.68421 0.16708 0 -2.3716 -0.10921 0.41962 -5.53698
PHE_905 -11.9599 1.75468 3.54848 -0.88902 0.09766 0.28969 2.99719 -3.23697 -0.01019 -0.07715 -2.75018 -0.0477 0 0 -0.69389 0 0 0.00844 -0.00386 0.01298 0 1.89928 -0.52096 0 1.0402 -0.08413 0.39302 -8.23228
LEU_906 -7.57293 0.52538 3.99975 -0.46603 0.15369 0.10782 2.25625 -2.50161 -0 -0 -1.82031 0.24455 0 0 -0.18699 0 0 0.00595 -0.04871 0.03364 0.32935 0 -0.28771 0 0.18072 -0.0872 0.4921 -4.64228
GLU_907 -3.22163 0.0475 3.83321 -0.21661 0.02635 0.30611 1.15535 -1.77296 -0 -0 -1.16216 -0.53013 0 0 0 0 0 0.0057 -0.05236 0.02608 0 2.97095 -0.18608 0 -2.7348 -0.17231 0.737 -0.94078
LEU_908 -6.73341 0.51791 5.00352 -0.47232 0.16788 0.07282 2.51622 -2.59713 -0.00654 -0.03648 -2.77249 0.37425 0 0 0 0 0 0.0235 0.10296 0.00365 0.3513 0 -0.20891 0 0.18072 -0.16315 0.74321 -2.93249
ALA_909 -3.78949 0.32011 4.38937 -0.02331 0 0 2.41158 -2.19295 -0.02111 -0.20761 -2.36882 -0.18814 0 0 -0.79641 0 0 0.01886 -0.00443 0 0 0 -0.18125 0 1.8394 -0.54201 0.47661 -0.85961
MET_910 -6.32059 0.60638 4.02659 -0.51126 0.17901 0.05517 1.69873 -1.94607 -1e-05 -6e-05 -0.98533 -0.07463 0 0 0 0 0 0.02483 -0.01453 0.15459 1.98007 0 0.05728 0 0.60916 -0.19413 0.31637 -0.33843
ASP_911 -3.63313 0.17946 4.24289 -0.10977 0.00787 0.33411 1.34881 -2.0067 -0 -0 -0.89083 -0.35048 0 0 0 0 0 0.01889 -0.04784 0.00181 0 1.74213 0.17192 0 -2.3716 0.04093 0.23893 -1.08261
GLU_912 -5.71601 0.38295 6.01983 -0.20219 0.02136 0.27143 2.9867 -2.88971 -1e-05 -0.00024 -3.23979 -0.50463 0 0 -0.79641 0 0 0.01268 0.00812 0.05963 0 3.24987 -0.18063 0 -2.7348 -0.3619 0.1955 -3.41827
PHE_913 -12.0174 1.38019 4.08336 -0.93579 0.05129 0.30278 3.06399 -3.26435 -0 -0 -2.67177 -0.01188 0 0 0 0 0 0.00394 -0.01167 0.02985 0 1.84344 -0.31198 0 1.0402 -0.20446 0.29426 -7.33598
ILE_914 -8.73666 0.61329 5.2913 -0.4889 0.25031 0.09932 2.58001 -3.17492 -0.01224 -0.11659 -2.73474 0.0087 0 0 0 0 0 0.00689 0.00776 0.01289 0.57692 0 -0.41188 0 0.73287 -0.00827 0.61688 -4.88707
GLU_915 -3.88594 0.15989 4.89352 -0.20519 0.02511 0.28226 1.84678 -2.21882 -1e-05 -0.00024 -1.55206 -0.57554 0 0 0 0 0 0.00559 -0.03719 0.00079 0 3.07858 -0.18786 0 -2.7348 -0.18139 0.5893 -0.69722
ARG_916 -5.03322 0.36914 3.89615 -0.93238 0.20605 0.59614 1.75344 -1.9215 -0 -0 -1.33401 0.23909 0 0 0 0 0 0.0094 -0.05172 0.06976 2.75877 0 -0.14897 0 -1.2888 -0.3548 0.35293 -0.81456
TYR_917 -9.02354 0.8332 4.12658 -0.66761 0.06052 0.35795 2.43067 -2.45342 -0 -0 -3.42554 -0.25111 0 0 0 -0.62727 0 0.00343 -0.06316 0.09282 0 2.00346 -0.25869 0.03137 1.2797 -0.43143 0.52416 -5.45791
LYS_918 -2.84989 0.14184 3.46825 -0.3345 0.05789 0.21459 1.3522 -1.60523 -0 -0 -0.95996 -0.35823 0 0 0 0 0 0.00859 0.00054 0.00837 1.57224 0 -0.18801 0 -1.5107 -0.35232 0.38357 -0.95074
LEU_919 -8.67702 1.37544 2.20952 -0.52622 0.24446 0.15317 2.02758 -2.2637 -0 -0 -1.60907 0.06638 0 0 0 0 0 0.00783 0.20191 0.11579 0.21941 0 -0.01749 0 0.18072 -0.29481 0.41945 -6.16666
GLU_920 -2.50842 0.16736 2.3746 -0.23352 0.045 0.35222 0.76769 -1.18674 -0 -0 0.43024 -0.57762 0 0 0 0 0 0.00454 -0.10226 0.01572 0 3.18282 -0.32103 0 -2.7348 -0.49372 0.57883 -0.23909
GLY_921 -2.41072 0.27448 2.49863 -5e-05 0 0 1.42395 -1.30751 -0 -0 -1.5055 -0.39272 0 0 0 0 0 0.00697 -0.0981 0 0 0 0.20594 0 0.83697 -0.29003 0.32976 -0.42793
TYR_922 -10.6624 2.70377 1.80564 -0.79312 0.09194 0.13634 3.10268 -2.50807 -0.02925 -0.25247 -1.5215 -0.47934 0 0 0 0 0 0.09914 -0.00765 0.16705 0 2.87081 -0.02991 0.00389 1.2797 -0.04748 0.78235 -3.28783
ALA_923 -5.41434 0.32973 4.11622 -0.03092 0.01743 0 2.69375 -2.61764 -0.00107 -0.00546 -3.32028 -0.48475 0 0 0 0 0 0.01406 0.1285 0 0 0 -0.11018 0 1.8394 0.27668 0.90475 -1.66411
PHE_924 -11.1601 2.37643 2.68537 -0.64876 0.02876 0.22875 3.27506 -2.85662 -0 -0 -3.77282 -0.04984 0 0 0 0 0 0.00757 -0.06024 0.90955 0 2.93917 0.15024 0 1.0402 0.21119 0.65304 -4.043
GLU_925 -5.32382 0.44919 5.07175 -0.52536 0.19788 1.47088 1.05283 -2.44206 -0.01468 -0.11717 -0.68852 -3.00656 0 0 0 0 0 0.05626 -0.03089 0.02632 0 3.55814 -0.27342 0 -2.7348 -0.40746 0.57486 -3.10662
HIS_D_926 -6.76872 0.74644 6.59238 -0.55337 0.00793 0.483 2.54763 -3.32659 -0.01819 -0.11386 -2.3379 -0.30659 0 0 0 0 0 0.06146 0.34392 0.01062 0 2.01656 -0.14759 0 -0.45461 0.48469 0.70432 -0.02846
ILE_927 -9.67193 0.88511 3.6072 -0.52034 0.41569 0.1069 2.84884 -3.04933 -0.02799 -0.12429 -2.03822 0.04949 0 0 0 0 0 0.01469 0.04894 0.21263 0.59367 0 -0.3933 0 0.73287 0.75137 0.89915 -4.65887
VAL_928 -7.54649 1.15734 0.87702 -0.29859 0.23735 0.06774 1.59451 -1.94121 -0.01217 -0.11833 -0.7603 -0.392 0 0 0 0 0 0.01902 -0.02701 0.12295 0.27876 0 -0.47975 0 1.9342 0.04838 0.50299 -4.73558
TYR_929 -10.6874 1.10097 4.00265 -0.59412 0.0205 0.28761 2.5184 -2.75788 -0.02914 -0.28391 -2.13601 -0.20999 0 0 -0.4271 0 0 0.02536 -0.04647 0.0254 0 2.34576 -0.00972 0.05675 1.2797 -0.00123 0.51048 -5.00938
GLY_930 -4.35097 0.5554 3.5693 -0.00017 0 0 1.92876 -2.1153 -0.02263 -0.07005 -1.51227 -0.17461 0 0 -0.48033 0 0 0.02334 -0.09926 0 0 0 -1.49244 0 0.83697 0.13442 0.59218 -2.67766
ASP_931 -5.08161 0.19127 6.75599 -0.22511 0.11834 0.71689 3.79035 -3.07066 -0.03576 -0.23209 -4.79461 -1.43976 0 0 -0.65475 -0.77137 0 0.02773 -0.00617 0.03323 0 2.11401 -0.42207 0 -2.3716 0.20591 0.47277 -4.67907
PHE_932 -8.18375 1.51478 2.36619 -0.7686 0.19352 0.45831 1.80417 -2.19757 -0.00602 -0.01808 -0.33175 0.20689 0 0 0 0 0 0.04138 -0.06292 0.03436 0 2.18991 -0.20423 0 1.0402 -0.28778 0.74805 -1.46294
SER_933 -2.39609 0.05721 3.22206 -0.03785 0 0.04854 1.4943 -1.51108 -0.01478 -0.14435 -2.38512 -0.46188 0 0 -0.65475 -0.77137 0 0.04112 -0.03163 0.05356 0.423 0 -0.06368 1.7981 -0.77834 -0.39053 0.66731 -1.83625
HIS_934 -4.2266 0.51735 4.89062 -0.396 0.00621 0.41713 1.73253 -2.40697 -0.00808 -0.07284 -1.2546 -0.28641 0 0 -0.44141 0 0 0.00734 -0.00565 0.03791 0 1.88117 -0.07926 0 -0.45461 -0.11514 0.26001 0.00271
SER_935 -3.71318 0.23135 3.12927 -0.02665 0 0.04126 1.45022 -1.73196 -0.01801 -0.11755 -0.77868 -1.05461 0 0 0 0 0 0.01051 0.11748 0.01321 0.33216 0 0.11949 0.60021 -0.77834 -0.27203 0.19544 -2.25043
GLN_936 -4.09338 0.42329 4.37972 -0.59987 0.07395 0.56298 1.53378 -2.04856 -0.01071 -0.05593 -0.73095 -0.64121 0 0 0 0 0 0.04818 -0.02371 0.13083 0 2.93178 0.2467 0 -0.18838 -0.23558 0.24582 1.94873
LEU_937 -8.62358 1.45628 2.81975 -0.49772 0.34371 0.09242 1.16729 -2.38877 -0.0059 -0.0177 -1.33549 0.28417 0 0 0 0 0 0.01527 0.00527 0.45752 0.90415 0 -0.14681 0 0.18072 -0.26201 0.6553 -4.89613
GLY_938 -3.31898 0.24124 3.45331 -0.00041 0 0 2.102 -1.78402 -0 -0 -2.04807 -0.28741 0 0 0 0 0 0.00929 0.05495 0 0 0 0.49105 0 0.83697 0.22156 0.59328 0.56476
GLY_939 -3.45953 0.36966 2.74231 -0.00015 0 0 0.42064 -1.58822 -0 -0 -0.09388 -0.27209 0 0 0 0 0 0.0037 -0.23255 0 0 0 -1.34866 0 0.83697 0.44893 0.31245 -1.86042
LEU_940 -7.60434 0.7997 2.80574 -0.51839 0.27638 0.16261 1.91294 -2.43648 -0.01661 -0.05197 -0.79672 -0.04134 0 0 -0.23042 0 0 0.07147 -0.05894 0.17045 0.31494 0 0.72854 0 0.18072 0.37404 0.53121 -3.42644
HIS_D_941 -7.6369 0.71201 5.71842 -0.45197 0.02828 0.58886 2.94855 -3.15019 -0 -0 -2.83103 -0.30176 0 0 -0.75128 0 0 0.0307 0.01 0.0026 0 1.64072 -0.20912 0 -0.45461 0.18012 0.53107 -3.39552
LEU_942 -7.75687 1.17843 1.66901 -0.48107 0.18056 0.10724 1.97388 -2.19618 -0.0391 -0.23716 -1.21913 0.08732 0 0 0 0 0 0.00574 -0.01262 0.50821 1.68587 0 -0.18862 0 0.18072 -0.31324 0.45853 -4.40848
LEU_943 -8.61633 1.22078 3.96067 -0.6879 0.37226 0.27357 2.32307 -2.91404 -0.00098 -0.01 -1.62306 0.04173 0 0 0 0 0 0.02571 -0.05318 0.42237 1.02743 0 -0.24008 0 0.18072 -0.19751 0.56136 -3.93341
ILE_944 -9.18395 1.07458 1.50944 -0.6091 0.41281 0.1906 1.49956 -2.31784 -0.00411 -0.03828 -0.77168 -0.0185 0 0 0 0 0 0.03428 -0.07857 0.01766 1.39318 0 0.17935 0 0.73287 -0.27683 0.67393 -5.58058
GLY_945 -4.79313 0.62144 4.42981 -6e-05 0 0 2.74014 -2.46656 -0 -0 -2.17684 -0.42682 0 0 0 0 0 0.01539 -0.06334 0 0 0 0.25938 0 0.83697 0.39969 0.59404 -0.02989
LEU_946 -8.63019 1.20753 2.56707 -0.48992 0.20537 0.11219 2.64119 -2.65398 -0 -0 -1.79514 0.2248 0 0 0 0 0 0.02183 -0.04568 0.05464 0.35975 0 -0.2678 0 0.18072 0.39194 0.53339 -5.38228
ALA_947 -5.98501 0.66758 3.04369 -0.02326 0 0 1.97375 -2.46489 -0 -0 -1.21718 -0.36904 0 0 0 0 0 0.02383 -0.02352 0 0 0 -0.36534 0 1.8394 -0.46971 0.42131 -2.94838
LYS_948 -8.47714 0.75494 9.81181 -0.45958 0.08316 0.26019 5.08202 -4.27345 -0.00711 -0.05661 -6.36186 0.11823 0 0 -0.88089 0 0 0.0246 -0.02428 0.40976 2.35565 0 -0.02506 0 -1.5107 -0.21892 0.42089 -2.97434
ARG_949 -9.01735 0.81131 8.79161 -0.65845 0.2041 0.35598 5.04879 -4.01027 -0.00984 -0.08197 -5.73967 0.33354 0 0 -0.90744 -0.82049 0 0.02264 -0.06101 0.4185 2.57373 0 -0.1852 0 -1.2888 -0.17928 0.86145 -3.53812
PHE_950 -7.18484 0.63529 4.2087 -0.74582 0.01676 0.35089 2.43464 -2.58168 -0 -0 -1.86594 -0.0692 0 0 0 0 0 0.03966 -0.11632 0.40037 0 3.1974 0.23391 0 1.0402 -0.3312 0.91594 0.57877
LYS_951 -3.56408 0.36421 3.76366 -0.36208 0.05037 0.20444 1.62542 -1.66014 -0 -0 -1.20838 0.14607 0 0 0 0 0 0.01497 -0.01206 0.06905 2.30763 0 -0.12697 0 -1.5107 -0.31942 0.46419 0.24618
GLU_952 -3.28484 0.10019 4.29754 -0.19299 0.02795 0.27676 1.755 -1.73343 -0.00984 -0.08197 -1.96753 -0.56234 0 0 0 -0.82049 0 0.00854 -0.0139 0.01983 0 2.9994 -0.09055 0 -2.7348 -0.09026 0.36944 -1.72831
SER_953 -4.54426 0.46577 5.60372 -0.03287 0.00406 0.05753 2.95524 -2.53716 -0.00039 -0.00818 -0.94342 -0.92662 0 0 0 -0.55863 0 0.00584 -0.05804 0.01868 0.10103 0 -0.24905 0.82924 -0.77834 0.73686 1.13681 1.27781
PRO_954 -3.52445 0.37791 1.64728 -0.19435 0.00169 0.13705 1.33716 -1.10295 -0.00225 -0.01181 -0.58612 0.04098 0 0 0 0 0 0.02632 -0.0212 0.01693 0.57738 0 -0.9634 0 -2.4119 0.27555 1.02126 -3.35892
PHE_955 -9.19308 1.48662 1.76262 -0.71815 0.14042 0.34671 1.40338 -2.08982 -0 -0 -0.53932 0.14206 0 0 0 0 0 0.06425 0.23691 0.08772 0 1.94584 -0.28288 0 1.0402 -0.45026 0.79042 -3.82638
GLU_956 -4.13442 0.52778 4.06557 -0.45947 0.08395 0.64034 2.05106 -1.88463 -0 -0 -2.23522 -1.06246 0 0 0 0 0 0.02341 -0.08298 0.03353 0 3.84298 0.27268 0 -2.7348 -0.09709 0.90911 -0.24067
LEU_957 -5.85765 1.25338 0.73403 -0.52076 0.29772 0.13568 0.47236 -1.26565 -0 -0 -0.2609 -0.05872 0 0 0 0 0 0.01279 -0.06152 0.15394 1.11785 0 -0.0906 0 0.18072 0.32234 0.67297 -2.762
GLU_958 -5.32495 0.46132 6.08648 -0.31515 0.06102 0.39744 3.20373 -2.6554 -0.01065 -0.14396 -3.77705 -0.43258 0 0 0 -0.46438 0 0.00766 -0.08819 0.11918 0 3.04657 0.28888 0 -2.7348 0.35469 0.65224 -1.26791
ASP_959 -3.79513 0.21062 5.55997 -0.21176 0.0404 0.68718 1.68794 -2.21469 -0.01797 -0.12756 -3.0634 -0.95961 0 0 0 -0.57432 0 0.01715 0.03007 0.25113 0 2.01646 -0.78634 0 -2.3716 -0.01356 0.48459 -3.15044
PHE_960 -8.21425 0.73576 3.2272 -0.61804 0.06068 0.26919 2.09888 -2.38293 -0.02113 -0.12584 -0.63718 -0.11672 0 0 0 0 0 0.09175 -0.03005 0.00108 0 3.18893 -0.25913 0 1.0402 -0.13558 0.48303 -1.34416
ILE_961 -5.49102 1.02082 1.36931 -0.6791 0.71476 0.16698 1.06718 -1.54981 -0.0495 -0.2679 -1.02725 -0.25351 0 0 0 0 0 0.03824 -0.00272 0.02055 1.11957 0 -0.20413 0 0.73287 0.19062 1.24496 -1.83906
PRO_962 -5.49133 1.08479 3.29116 -0.17885 0.07116 0.12833 1.10833 -1.40913 -0 -0 -0.6427 -0.00431 0 0 0 0 0 0.01229 0.00102 0.01413 0.17739 0 -0.81311 0 -2.4119 0.52686 1.23336 -3.30251
MET_963 -7.34387 1.01281 4.01284 -0.26526 0.04346 0.06157 1.43683 -2.05932 -0.01454 -0.15609 -2.04616 0.05257 0 0 0 0 0 0.01297 -0.00429 0.01857 2.76295 0 -0.07207 0 0.60916 0.35319 0.40678 -1.17788
ASP_964 -5.05838 0.42949 6.85534 -0.20099 0.06857 0.64923 2.04369 -2.61618 -0.036 -0.33235 -3.82307 -1.31056 0 0 -0.56686 0 0 0.00832 -0.08356 0.13525 0 2.83636 -0.74323 0 -2.3716 -0.10793 0.30476 -3.91972
SER_965 -3.05699 0.10778 3.6833 -0.02889 0 0.0682 0.6689 -1.62243 -0.01396 -0.08568 0.40906 -0.2825 0 0 0 0 0 0.01234 -0.00646 0.0021 0.11849 0 -0.47582 0.62373 -0.77834 -0.27454 0.19139 -0.74034
THR_966 -5.25465 0.20421 2.82096 -0.19352 0.06781 0.07019 1.58286 -1.73137 -0.02229 -0.11392 -1.36941 -0.70528 0 0 0 -1.24708 0 0.04015 -0.00513 0.00481 0.07072 0 -0.02205 4.08494 -1.0874 -0.06575 0.22167 -2.64952
VAL_967 -5.94621 0.50472 1.03931 -0.26545 0.14562 0.05435 0.32084 -1.40696 -0.00333 -0.01092 -0.08858 -0.22695 0 0 0 0 0 0.07603 -0.06237 0.05275 0.26937 0 -0.78432 0 1.9342 -0.16052 0.27397 -4.28445
LYS_968 -5.4367 0.49079 5.02214 -0.54976 0.12602 0.2745 2.40274 -2.32231 -0.01188 -0.04186 -1.87886 0.22314 0 0 0 0 0 0.05722 0.00643 0.07414 2.89273 0 0.14452 0 -1.5107 -0.26243 0.36732 0.06718
ASN_969 -5.03615 0.3553 4.33819 -0.329 0.16341 0.59199 2.24981 -2.21489 -0.03855 -0.26465 -1.70544 -0.69265 0 0 -1.02995 0 0 0.07143 -0.08635 0.02332 0 1.90401 -0.42345 0 -0.93687 -0.12539 0.5476 -2.63827
TYR_970 -11.6243 2.14935 4.70809 -1.04605 0.17924 0.66204 3.30354 -3.41435 -0.01723 -0.15159 -3.37573 -0.24736 0 0 -0.23042 0 0 0.06553 0.02217 0.02521 0 2.72585 -0.26431 0.00013 1.2797 -0.22958 1.3318 -4.14829
PHE_971 -10.3607 1.7042 4.66803 -0.69107 0.36891 0.12773 3.39909 -3.2033 -0.01994 -0.07259 -2.83322 -0.37748 0 0 0 0 0 0.05975 -0.07407 0.31328 0 3.56247 -0.15068 0 1.0402 -0.19599 1.85619 -0.87914
ILE_972 -9.62996 2.52854 2.23484 -0.6283 0.56906 0.17002 2.72131 -2.4699 -0 -0 -2.81693 0.12479 0 0 0 0 0 0.05762 0.20791 0.33332 1.72249 0 -0.78115 0 0.73287 -0.27383 1.5482 -3.6491
THR_973 -6.92231 0.41437 3.86119 -0.17187 0.09215 0.0634 2.59343 -2.45264 -0.02219 -0.08442 -2.39601 -0.28344 0 0 0 0 0 0.03248 0.00831 0.00159 0.18178 0 -0.13127 2.28659 -1.0874 -0.15944 0.94717 -3.22852
ASP_974 -8.0482 0.58512 9.33999 -0.23849 0.17062 0.7703 4.99874 -4.27862 -0.01552 -0.13775 -6.2923 -1.55925 0 0 -0.57431 -0.55863 0 0.01161 -0.08437 0.00055 0 2.07373 -0.74255 0 -2.3716 -0.12299 0.43077 -6.64314
ALA_975 -3.81236 0.27467 2.66348 -0.02574 0.00099 0 1.61694 -1.77103 -0.00583 -0.06764 -0.96171 -0.39187 0 0 0 0 0 0.01628 -0.10761 0 0 0 -0.18547 0 1.8394 -0.49825 0.47016 -0.9456
GLN_976 -4.23356 0.30229 5.74244 -0.85917 0.11544 0.9434 2.01729 -2.44087 -1e-05 -0.00066 -2.73091 -0.77507 0 0 -0.57431 -0.62363 0 0.02653 -0.04641 0.05266 0 3.51219 -0.06401 0 -0.18838 -0.18026 0.69653 0.69152
THR_977 -7.68191 0.36004 7.17704 -0.12319 0.07055 0.07079 4.39391 -3.53138 -0.01589 -0.145 -3.99987 -1.37338 0 0 -0.86018 0 0 0.00544 -0.05464 0.13198 0.19585 0 -0.55062 2.27274 -1.0874 0.00136 0.70624 -4.03753
GLY_978 -4.68001 0.81131 3.18616 -7e-05 0 0 1.85849 -2.14253 -0.00625 -0.04068 -1.48267 -0.40471 0 0 0 0 0 0.00647 -0.15623 0 0 0 -1.4902 0 0.83697 -0.6242 0.40137 -3.9268
SER_979 -7.14235 0.8348 6.44424 -0.02911 0.00036 0.02391 3.26337 -3.2373 -1e-05 -0.00027 -4.07612 -0.33789 0 0 -1.30158 0 0 0.01946 -0.06095 0.00559 0.42636 0 -0.00185 1.71925 -0.77834 -0.78059 0.47858 -4.53043
SER_980 -5.34095 0.71415 4.80392 -0.02606 0 0.06237 2.79546 -2.42979 -0.01728 -0.1334 -2.1978 -0.28965 0 0 0 0 0 0.06665 0.10024 0.0001 0.05829 0 -0.5322 0.60001 -0.77834 -0.4338 0.50592 -2.47215
LYS_981 -6.40571 0.5701 5.84395 -0.50505 0.12848 0.18289 2.9993 -2.60196 -0 -0 -1.97327 0.14328 0 0 0 0 0 0.10792 0.23157 0.04756 2.0455 0 -0.04911 0 -1.5107 0.17062 0.47416 -0.10047
CYS_982 -6.5128 1.38378 2.38997 -0.07535 0.00448 0.06912 1.52446 -1.70257 -0.00014 -0.00339 -1.12186 -0.41582 0 0 0 0 0 0.13557 0.1834 0.3554 1.26179 0 0.27081 0 3.6196 0.42037 0.69921 2.48604
VAL_983 -5.58261 1.00779 2.22661 -0.29964 0.31568 0.0772 0.77985 -1.92067 -0 -0 -0.19295 -0.61633 0 0 0 0 0 0.05884 0.56878 0.09948 0.19882 0 -0.25243 0 1.9342 0.24278 0.81925 -0.53533
CYS_984 -6.13168 1.23933 3.96356 -0.05041 0 0.01688 2.28544 -2.1079 -0.03329 -0.2763 -2.02806 -0.65036 0 0 0 0 0 0.39178 0.00793 0.17914 0.20998 0 0.03298 0 3.6196 0.20624 0.82107 1.69589
SER_985 -4.22576 0.45634 3.4247 -0.02841 0.00026 0.02366 1.76811 -1.77751 -0.00851 -0.03556 -1.82332 0.17046 0 0 -0.75128 0 0 0.07581 -0.05021 0.00492 0.61736 0 0.49773 0.70133 -0.77834 0.29655 0.5358 -0.90586
VAL_986 -7.73553 1.56522 2.68129 -0.385 0.36076 0.09448 2.1781 -2.53884 -0.00699 -0.02171 -2.596 -0.08418 0 0 0 0 0 0.08261 -0.05654 0.01246 0.80094 0 -0.78301 0 1.9342 0.05739 0.58535 -3.85497
ILE_987 -7.56417 0.77565 1.81595 -0.56373 0.47808 0.12488 2.22927 -1.99844 -0.04381 -0.34118 -2.48358 -0.04178 0 0 0 0 0 0.04403 -0.05326 0.11511 1.54324 0 -0.7496 0 0.73287 -0.37658 0.81342 -5.54365
ASP_988 -7.04574 0.72391 9.24536 -0.28405 0.13684 0.95471 4.13827 -3.81098 -0.07621 -0.51405 -6.57187 -0.84815 0 0 -0.87956 -1.59694 0 0.03729 0.01952 0.01704 0 2.02855 -0.66221 0 -2.3716 -0.27074 0.71908 -6.91154
LEU_989 -7.06271 0.53012 2.30151 -0.47761 0.10018 0.08818 1.24138 -1.96671 -0.03245 -0.23317 -0.41826 0.20455 0 0 0 0 0 0.08721 -0.03498 0.03706 0.79904 0 -0.36851 0 0.18072 -0.18406 1.12523 -4.08329
LEU_990 -6.93646 0.67511 6.13976 -0.45334 0.15722 0.08507 2.26196 -2.96159 -0.01263 -0.05637 -2.88125 0.25403 0 0 0 0 0 0.06589 -0.04157 0.24776 0.67982 0 -0.04321 0 0.18072 -0.41348 1.21832 -1.83423
LEU_991 -8.52415 1.07633 2.40699 -0.66836 0.21871 0.24708 2.67433 -2.29943 -0 -0 -2.14467 0.0663 0 0 -1.0628 0 0 0.03008 0.018 0.10681 1.1175 0 -0.23796 0 0.18072 -0.42946 0.83039 -6.39359
ASP_992 -4.47129 0.35665 5.86937 -0.11823 0.01309 0.36511 2.13695 -2.46628 -0.0001 -0.00185 -2.64637 -0.39337 0 0 0 -0.71249 0 0.01681 -0.06675 0.01839 0 1.70817 0.10347 0 -2.3716 -0.32696 0.5894 -2.39788
ASP_993 -7.00469 0.58419 7.14551 -0.10282 0.00223 0.30518 2.9357 -3.30337 -0.03823 -0.16272 -2.34965 -0.25239 0 0 0 0 0 0.01683 0.02038 0.01003 0 1.90631 -0.00954 0 -2.3716 -0.26561 0.45855 -2.47571
PHE_994 -11.3091 1.63969 2.4349 -0.929 0.05173 0.29721 3.06974 -3.00381 -0 -0 -2.2058 -0.07081 0 0 0 0 0 0.01675 -0.01002 0.02622 0 1.89216 -0.46382 0 1.0402 -0.04775 0.53766 -7.0339
VAL_995 -8.09428 1.37484 4.05716 -0.32143 0.23 0.06985 2.75632 -2.9011 -0.00011 -0.00098 -2.06627 -0.08925 0 0 0 0 0 0.03004 0.036 0.00024 0.05413 0 -0.26277 0 1.9342 -0.01316 0.76475 -2.44181
GLU_996 -4.67025 0.11012 5.66778 -0.33504 0.05837 0.35218 2.65792 -2.56888 -0 -0 -2.86315 -0.55237 0 0 -0.44813 -0.75929 0 0.04049 -0.01277 0.00095 0 4.45511 -0.19817 0 -2.7348 -0.29377 0.57751 -1.51618
ILE_997 -8.14931 0.821 3.87161 -0.49444 0.29995 0.09595 2.89143 -2.82576 -0 -0 -2.48702 0.15927 0 0 0 0 0 0.01887 -0.05009 0.24139 0.45694 0 -0.45553 0 0.73287 -0.17213 0.31907 -4.72593
ILE_998 -9.16943 1.7376 2.26792 -0.49297 0.31033 0.08898 2.49861 -2.51017 -0.0228 -0.15486 -1.74909 0.45959 0 0 0 0 0 0.01811 -0.04532 0.01859 0.98363 0 0.08074 0 0.73287 0.00293 0.86811 -4.07665
LYS_999 -4.41294 0.46378 4.93336 -0.30876 0.0323 0.15925 1.90258 -2.21736 -0 -0 -2.27778 -0.17218 0 0 0 0 0 0.05692 -0.0447 0.09306 1.74568 0 0.01681 0 -1.5107 -0.23424 0.77721 -0.99772
SER_1000 -2.86744 0.28096 3.8116 -0.03453 0.00554 0.02603 1.49148 -1.746 -0.00917 -0.06685 -1.80892 -0.11398 0 0 -0.44813 0 0 0.02497 0.00974 0.00613 0.53451 0 -0.14475 1.76855 -0.77834 -0.37287 0.35073 -0.08075
GLN_1001 -5.60897 0.27936 3.88718 -0.68075 0.12476 0.74181 1.61388 -2.16644 -0.03197 -0.22171 -1.15952 -0.55637 0 0 0 0 0 0.01654 0.03414 0.1601 0 2.27188 -0.07328 0 -0.18838 -0.3709 0.4281 -1.50053
ASP_1002 -3.24762 0.1515 4.36932 -0.23467 0.11446 0.75518 2.10593 -1.98726 -0.01845 -0.15018 -2.68486 -1.34124 0 0 -0.6732 -0.70486 0 0.04335 0.12604 0.00037 0 1.97805 -0.79705 0 -2.3716 -0.34961 0.36569 -4.5507
LEU_1003 -6.64532 0.88343 2.93335 -0.55012 0.37704 0.16144 1.32806 -2.13632 -0.00281 -0.00789 -0.27495 0.14655 0 0 0 0 0 0.05645 0.01843 0.54946 0.08123 0 -0.09821 0 0.18072 -0.43981 0.41442 -3.02485
SER_1004 -2.24598 0.14948 3.13738 -0.04007 0.00023 0.05696 1.54431 -1.42923 -0 -0 -2.75116 -0.36335 0 0 -0.6732 -0.70486 0 0.03153 -0.04772 0.04719 0.28996 0 -0.29162 1.78411 -0.77834 -0.60487 0.39439 -2.49487
VAL_1005 -4.4905 0.49803 3.50207 -0.27937 0.18616 0.05576 1.42711 -2.01751 -0.01962 -0.15411 0.19056 0.00505 0 0 0 0 0 0.05283 -0.05773 0.01577 0.08705 0 -0.4625 0 1.9342 -0.64517 0.32082 0.14891
VAL_1006 -3.10124 0.1392 2.25394 -0.30914 0.22491 0.07035 1.75745 -1.37284 -0 -0 -1.02265 -0.05904 0 0 0 0 0 0.01214 0.02878 0.00028 0.0401 0 -0.29334 0 1.9342 -0.29837 0.30536 0.3101
SER_1007 -3.72686 0.58602 1.58265 -0.0388 0 0.08781 0.4535 -1.15123 -0 -0 -0.38921 -0.01769 0 0 0 0 0 0.00589 -0.0177 0.01336 0.62719 0 -0.19019 0.6008 -0.77834 0.00629 0.26367 -2.08284
LYS_1008 -5.4114 0.34532 4.16307 -0.34 0.0393 0.13251 2.19837 -2.08396 -0.00017 -0.00043 -2.20743 0.06183 0 0 0 0 0 0.00626 0.23202 0.067 2.09772 0 0.11191 0 -1.5107 0.17382 0.40964 -1.51533
VAL_1009 -4.11688 0.38196 1.61202 -0.26798 0.13572 0.05418 0.29738 -1.26768 -0.00674 -0.02092 -0.23795 -0.18142 0 0 0 0 0 0.01798 0.00106 0.00021 0.16672 0 -0.57947 0 1.9342 -0.0554 0.57514 -1.55786
VAL_1010 -6.77008 0.43259 2.81776 -0.28254 0.20044 0.05948 2.37754 -2.24121 -0.00129 -0.00344 -2.33738 -0.20746 0 0 0 0 0 0.00894 -0.04239 0.00305 0.17987 0 -0.6079 0 1.9342 -0.40551 0.47949 -4.40583
LYS_1011 -3.49 0.26938 3.48829 -0.50457 0.16335 0.24485 1.10919 -1.44717 -0.00674 -0.02092 -2.41488 0.13251 0 0 0 -0.44127 0 0.00869 -0.04656 0.11886 2.59655 0 0.25144 0 -1.5107 -0.18221 0.25814 -1.42378
VAL_1012 -6.32296 0.63225 2.13402 -0.269 0.17391 0.05593 2.11048 -1.89696 -0.00113 -0.00301 -1.78651 -0.30974 0 0 0 0 0 0.02634 -0.08312 0.16113 0.30029 0 -0.77321 0 1.9342 -0.18551 0.42158 -3.681
THR_1013 -5.80518 0.69863 3.42438 -0.17086 0.0707 0.06484 1.92488 -2.16532 -0.01124 -0.08319 -2.01685 0.07908 0 0 0 0 0 0.04066 -0.07946 0.0735 0.06608 0 0.25909 2.24553 -1.0874 -0.09751 0.55121 -2.01841
ILE_1014 -9.8849 1.20246 3.85398 -0.43956 0.26782 0.08877 2.65268 -3.07083 -0 -0 -2.06709 -0.06466 0 0 0 0 0 0.01108 -0.06531 0.30529 0.36631 0 -0.52816 0 0.73287 -0.00716 0.5598 -6.08661
ASP_1015 -8.32382 1.0522 9.80025 -0.12196 0.03437 0.38837 5.642 -4.42102 -0.02862 -0.20414 -8.60865 -0.78539 0 0 -1.84307 -1.15653 0 0.01447 -0.06975 0.00732 0 2.58711 -0.56019 0 -2.3716 -0.37961 0.60111 -8.74712
TYR_1016 -9.37349 0.84664 1.5795 -0.60151 0.07233 0.33441 1.67596 -2.04375 -0.0216 -0.16203 -0.89218 -0.37687 0 0 -0.90573 -0.4755 0 0.01839 0.06453 0.03887 0 1.87182 0.25814 0.06183 1.2797 -0.13238 0.81259 -6.07033
THR_1017 -5.54444 0.57804 4.68677 -0.21038 0.12633 0.08098 2.71297 -2.60052 -0.0102 -0.08555 -2.49963 -1.15237 0 0 0 0 0 0.03685 0.18352 0.00289 1.59912 0 -0.5454 2.29348 -1.0874 -0.11146 0.76958 -0.77684
GLU_1018 -3.4506 0.17926 3.53522 -0.22576 0.04727 0.3556 1.20024 -1.46362 -0.00399 -0.01147 -2.62917 -0.51092 0 0 0 -0.44127 0 0.10389 -0.01214 0.03927 0 3.52187 0.27136 0 -2.7348 -0.15911 0.34249 -2.04639
ILE_1019 -7.76524 0.65367 2.38782 -0.60849 0.37001 0.11568 2.42879 -2.12398 -0 -0 -1.87354 0.28579 0 0 0 0 0 0.06472 -0.01434 0.01957 0.9606 0 -0.72422 0 0.73287 -0.18862 0.43829 -4.84061
SER_1020 -3.86205 0.12638 2.66937 -0.02908 0.00131 0.02471 1.63855 -1.57976 -0.00399 -0.01147 -2.0039 -0.01709 0 0 0 0 0 0.04357 0.00032 0.00516 0.50845 0 0.45426 0.60035 -0.77834 -0.17867 0.43384 -1.95809
PHE_1021 -10.8091 1.1244 2.66496 -0.52065 0.03983 0.23695 2.70917 -2.64681 -0 -0 -2.9412 -0.00751 0 0 0 0 0 0.00376 0.0001 0.0463 0 2.10194 -0.195 0 1.0402 -0.03608 0.3962 -6.7925
MET_1022 -8.73406 1.00076 5.082 -0.5051 0.13681 0.03425 2.92015 -2.83134 -0.01016 -0.039 -2.69792 -0.19335 0 0 0 0 0 0.03975 -0.05535 0.23923 2.60642 0 0.26557 0 0.60916 -0.10257 0.47333 -1.76141
LEU_1023 -8.61734 0.68649 2.94472 -0.59063 0.1649 0.16068 2.70926 -2.43309 -0 -0 -3.00278 0.24571 0 0 0 0 0 0.01261 0.21869 0.02337 0.74896 0 -0.23594 0 0.18072 0.03161 0.36078 -6.39128
TRP_1024 -8.2489 0.83081 4.61646 -0.81079 0.03955 0.30298 3.27651 -2.87731 -0.02628 -0.18749 -3.60999 -0.24351 0 0 0 0 0 0.01222 0.0092 0.09639 0 1.47465 0.02103 0 1.6906 0.15396 0.41211 -3.06778
CYS_1025 -6.99099 0.58324 3.49327 -0.04773 0 0.01312 2.18445 -1.90042 -0.00117 -0.00392 -1.7114 -0.8962 0 0 0 0 0 0.00821 -0.00139 0.00013 0.42452 0 -0.03131 0 3.6196 0.27546 0.42267 -0.55987
LYS_1026 -4.5383 0.57854 7.46455 -0.61319 0.09527 0.32413 3.25936 -2.88485 -0.01352 -0.14359 -5.97262 0.57788 0 0 0 -0.53359 0 0.00977 -0.03876 0.11678 1.7087 0 -0.04667 0 -1.5107 0.48908 0.54726 -1.12447
ASP_1027 -2.80213 0.48707 4.9181 -0.12808 0.01902 0.40809 1.79287 -1.88435 -0 -0 -4.13057 -0.90397 0 0 0 -0.53359 0 0.01037 -0.08856 0.20129 0 2.43675 -0.57084 0 -2.3716 0.10379 0.50462 -2.53171
GLY_1028 -2.65515 0.22141 2.34265 -5e-05 0 0 0.2973 -1.30873 -0.00281 -0.00789 -0.07607 -0.37503 0 0 0 0 0 0.00474 -0.18804 0 0 0 -1.45628 0 0.83697 -0.81917 0.38565 -2.80051
HIS_1029 -5.82374 0.47833 5.66206 -0.42606 0.00819 0.49115 3.41048 -2.92407 -0 -0 -2.77521 -0.07698 0 0 0 0 0 0.00568 0.01799 0.16069 0 2.0083 -0.07076 0 -0.45461 -0.60179 0.40486 -0.50551
VAL_1030 -8.15542 1.42164 1.63853 -0.30077 0.31774 0.06895 2.23015 -2.23362 -0 -0 -1.61766 -0.03902 0 0 0 0 0 0.0064 -0.04228 0.00022 0.07589 0 -0.45292 0 1.9342 -0.31901 0.69235 -4.77465
GLU_1031 -4.4192 0.12174 3.67036 -0.41393 0.05471 0.79253 1.07476 -1.77602 -0.02347 -0.1925 -0.80913 -0.42329 0 0 0 0 0 0.02254 0.04141 0.19689 0 3.1807 -0.12168 0 -2.7348 -0.20561 0.58801 -1.37599
THR_1032 -5.26605 0.64889 3.18582 -0.20094 0.07921 0.08198 2.12168 -2.06016 -0.00995 -0.04891 -1.50438 -1.41737 0 0 0 0 0 0.03841 0.02646 0.06604 0.28626 0 0.10984 2.31988 -1.0874 0.13802 0.44417 -2.04849
PHE_1033 -8.83073 1.10637 0.54137 -0.70536 0.03009 0.1146 1.40934 -1.70126 -0.01457 -0.1353 -0.65247 -0.49734 0 0 0 0 0 0.01516 -0.05672 0.00074 0 1.92503 -0.3222 0 1.0402 0.46703 0.59734 -5.66868
TYR_1034 -7.27788 0.97477 4.40291 -1.07407 0.15107 0.73533 2.63358 -2.46927 -0.01612 -0.1485 -2.36324 -0.3025 0 0 0 0 0 0.00302 -0.00544 0.02442 0 1.61454 -0.17295 0.00756 1.2797 0.83264 1.01227 -0.15815
PRO_1035 -6.26387 0.66082 1.71657 -0.195 0.00385 0.14251 0.84045 -1.00827 -0 -0 -0.55639 -0.02406 0 0 0 0 0 0.00846 -0.0191 0.00275 0.56462 0 -0.93629 0 -2.4119 0.15099 1.113 -6.21085
LYS_1036 -4.21434 0.3146 3.23407 -0.48142 0.17626 0.27339 0.96781 -1.45054 -0 -0 -1.28411 -0.26721 0 0 0 0 0 0.07144 0.02935 0.10799 2.74116 0 0.24214 0 -1.5107 0.86474 0.63167 0.4463
LEU_1037 -4.61941 0.67075 1.1921 -0.60243 0.39162 0.1112 1.12218 -1.17399 -0 -0 -0.76525 0.2911 0 0 0 0 0 0.19995 0.33629 0.25591 1.42243 0 -0.26352 0 0.18072 1.02911 0.6843 0.46307
GLN:CtermProteinFull_1038 -3.78014 0.36003 3.58893 -0.42234 0.07817 0.42 1.51845 -1.60303 -0 -0 -1.61112 -0.96863 0 0 -1.69719 0 0 0.40289 0 0.01172 0 2.70209 0 0 -0.18838 -0.11781 1.6832 0.37684
SER:NtermProteinFull_1039 -4.27574 0.49819 5.80519 -0.04153 0.00241 0.07098 2.56801 -2.51225 -0.03262 -0.3341 -4.05669 -0.69497 0 0 0 0 0 0.04127 -0.09404 1e-05 0.34229 0 0 0.60163 -0.77834 0 0.1209 -2.76941
LEU_1040 -8.92105 1.2039 4.29173 -0.71196 0.26939 0.31158 3.3912 -2.92037 -9e-05 -0.00075 -3.52245 0.1018 0 0 -0.84422 0 0 0.02012 -0.00341 0.40587 0.71327 0 -0.11885 0 0.18072 0.22854 0.60394 -5.32109
GLU_1041 -9.28225 0.70976 10.3188 -0.45686 0.26037 1.43286 4.82177 -4.61751 -0.06694 -0.46469 -5.91508 -2.73125 0 0 -0.85603 -0.48219 0 0.01643 0.04302 0.16787 0 3.78996 -0.30289 0 -2.7348 -0.13337 0.72393 -5.75908
ASN_1042 -8.01259 0.61056 8.71243 -0.38448 0.0439 0.74794 5.03176 -4.28295 -0.00725 -0.05785 -3.60596 -0.34977 0 0 -1.84336 0 0 0.01229 0.08431 0.08645 0 3.62605 0.25566 0 -0.93687 -0.18471 0.48326 0.02882
VAL_1043 -8.17359 0.94812 4.04981 -0.31179 0.25314 0.07109 2.76958 -3.09694 -0 -0 -2.03846 -0.18015 0 0 0 0 0 0.02544 -0.01401 0.00078 0.04089 0 -0.33966 0 1.9342 0.16693 0.48344 -3.41118
ALA_1044 -7.02618 0.94885 3.26824 -0.02033 0 0 2.68944 -2.98563 -0.01206 -0.08079 -2.09847 -0.36018 0 0 0 0 0 0.07838 0.10479 0 0 0 -0.23252 0 1.8394 -0.21106 0.65373 -3.44438
PHE_1045 -10.7025 1.00004 7.52063 -0.87145 0.05266 0.2491 3.3354 -4.48716 -0.02843 -0.10432 -2.29056 -0.07993 0 0 0 0 0 0.02188 0.02564 0.02313 0 1.77728 -0.51445 0 1.0402 -0.1167 0.57963 -3.56994
ASN_1046 -10.4615 0.6525 10.3791 -0.22169 0.01325 0.29096 5.94992 -5.21808 -0 -0 -5.86496 -0.21236 0 0 -2.09547 0 0 0.0096 0.03277 0.07481 0 3.38216 0.45276 0 -0.93687 0.16148 0.60237 -3.00929
VAL_1047 -8.50208 0.94091 3.61421 -0.31899 0.39692 0.0735 2.72587 -3.16414 -0 -0 -1.34763 -0.22666 0 0 0 0 0 0.01717 -0.06857 0.00438 0.1219 0 -0.27689 0 1.9342 -0.0045 0.63034 -3.45006
VAL_1048 -5.89647 0.4335 2.8558 -0.29935 0.17785 0.06825 1.83996 -2.27462 -8e-05 -0.00038 -1.2931 -0.08984 0 0 0 0 0 0.00734 -0.04141 0.00228 0.06145 0 -0.27598 0 1.9342 -0.13555 0.40507 -2.5211
ASN_1049 -6.27133 0.65065 5.29676 -0.18787 0.03481 0.29393 2.6799 -2.77183 -0.00929 -0.05709 -1.94415 -0.21255 0 0 -0.70542 0 0 0.02601 -0.04613 0.00032 0 1.6838 0.15608 0 -0.93687 0.12902 0.67104 -1.52021
LYS_1050 -6.44214 0.79587 5.85523 -0.5178 0.1954 0.33232 2.69674 -2.59291 -0 -0 -1.9135 -0.00022 0 0 0 0 0 0.02508 0.07525 0.05789 1.71094 0 -0.22678 0 -1.5107 0.18051 0.59409 -0.68471
GLY_1051 -4.23426 0.37407 3.0966 -7e-05 0 0 2.24576 -1.9871 -0.00421 -0.01481 -1.68293 -0.37467 0 0 0 0 0 0.03544 -0.17077 0 0 0 -1.52113 0 0.83697 -0.36043 0.22626 -3.53528
HIS_1052 -7.60779 0.72597 6.79215 -0.92655 0.04926 1.18638 2.36265 -3.47472 -0 -0 -2.37761 -0.07605 0 0 0 -0.61356 0 0.04158 0.04852 0.00219 0 1.66762 -0.35803 0 -0.45461 -0.30833 0.46744 -2.8535
PHE_1053 -7.83062 0.72936 3.07126 -0.85213 0.081 0.20812 1.52048 -2.27415 -0.00557 -0.02908 -0.6093 -0.50803 0 0 0 0 0 0.02803 0.23389 0.14569 0 2.4951 -0.04942 0 1.0402 0.11428 0.61474 -1.87614
ASP_1054 -4.36546 0.37216 5.46134 -0.12633 0.07403 0.40403 1.93041 -2.26897 -0.02058 -0.08966 -1.6251 -0.28562 0 0 0 -0.61356 0 0.05642 -0.05661 0.47617 0 2.43447 -0.2519 0 -2.3716 -0.23103 0.51997 -0.57742
GLY_1055 -2.8048 0.16164 2.59603 -4e-05 0 0 1.16893 -1.42943 -0 -0 -0.75154 -0.39381 0 0 -0.4267 0 0 0.03209 -0.17311 0 0 0 -1.24959 0 0.83697 -0.71399 0.4568 -2.69056
GLN_1056 -5.32972 0.23914 5.34255 -0.63496 0.0934 0.63627 2.26437 -2.39446 -0.02558 -0.18015 -1.37334 -0.33932 0 0 -3.00716 0 0 0.01548 0.06873 0.02489 0 2.53264 -0.00851 0 -0.18838 -0.5956 0.41928 -2.44044
GLN_1057 -2.92392 0.1439 2.64615 -0.66792 0.18324 0.73701 0.69651 -1.43226 -0 -0 -0.60422 -0.70075 0 0 -0.4267 0 0 0.02217 0.09977 0.07657 0 2.27915 -0.02851 0 -0.18838 -0.30162 0.53198 0.14217
GLY_1058 -3.06187 0.29671 2.44755 -0.00138 0 0 1.04959 -1.40157 -0.01057 -0.11956 -0.88342 -0.30387 0 0 -0.93167 0 0 0.02838 -0.12716 0 0 0 -1.54095 0 0.83697 0.25747 0.3491 -3.11625
GLU_1059 -3.84572 0.30714 2.73678 -0.19438 0.02073 0.2958 0.13341 -1.26959 -0.00537 -0.08689 -1.05982 -0.58791 0 0 0 0 0 0.01785 0.14577 0.03788 0 3.26693 -0.11432 0 -2.7348 0.43263 0.17922 -2.32466
VAL_1060 -6.46357 1.0634 1.91453 -0.37939 0.49334 0.08968 2.1035 -1.93819 -0.02843 -0.10432 -1.02045 -0.23382 0 0 0 0 0 0.01859 -0.0716 0.03485 0.83053 0 -0.7917 0 1.9342 0.1277 1.29542 -1.12573
PRO_1061 -5.27255 0.75264 2.85025 -0.12904 0.00516 0.09424 1.5372 -1.27177 -0 -0 -1.84467 0.18492 0 0 0 0 0 0.09363 -0.10346 0.00464 0.16438 0 -0.83598 0 -2.4119 -0.28193 1.45243 -5.01182
VAL_1062 -7.99844 1.73747 1.94657 -0.2791 0.23981 0.06124 1.66483 -2.19143 -0.04196 -0.19559 -1.3375 -0.22312 0 0 -0.46187 0 0 0.03539 -0.02648 0.03381 0.28589 0 -0.70228 0 1.9342 -0.52687 0.57055 -5.47488
SER_1063 -5.45298 0.50247 4.37412 -0.0288 0.00023 0.02341 2.59982 -2.08681 -0.00371 -0.01442 -1.94217 0.10506 0 0 0 0 0 0.02456 0.0612 0.02654 0.50171 0 0.54606 0.60519 -0.77834 -0.02065 0.3806 -0.57693
ILE_1064 -8.67087 0.76095 1.87134 -0.46103 0.40399 0.09307 2.25273 -2.15467 -0.00865 -0.02901 -2.26897 0.06427 0 0 0 0 0 0.02033 -0.03019 0.17324 0.31814 0 -0.74036 0 0.73287 -0.03973 0.43128 -7.28129
ILE_1065 -6.11426 1.34359 3.20422 -0.55188 0.38837 0.12731 1.94653 -2.08674 -0.01876 -0.17623 -2.11041 -0.44347 0 0 0 0 0 0.22302 0.1839 0.04758 0.64465 0 0.44786 0 0.73287 0.10009 0.83467 -1.27708
ASN_1066 -3.87392 1.04566 3.85759 -0.17739 0.02614 0.30488 2.21632 -1.90622 -0.00454 -0.022 -1.30498 -0.43819 0 0 0 -1.02213 0 7.12781 1.23697 0.12502 0 1.6195 0.34496 0 -0.93687 1.05643 18.0407 27.3157
ASN_1067 -4.39233 0.30787 4.13825 -0.38477 0.0308 0.80993 2.39184 -2.07824 -0.03966 -0.21277 -2.6024 -0.84486 0 0 -0.48042 0 0 0.59466 0.35988 0 0 2.43469 -0.72948 0 -0.93687 0.64825 18.0809 17.0953
THR_1068 -6.55558 0.88637 4.62573 -0.15027 0.06251 0.05178 3.2498 -2.84206 -0.05297 -0.42084 -2.53982 -0.26944 0 0 0 0 0 0.03834 0.12528 0.02513 0.68365 0 -0.20031 2.31299 -1.0874 -0.14852 1.1592 -1.04643
VAL_1069 -8.14054 0.99976 1.72935 -0.28926 0.19699 0.06394 2.85305 -2.26588 -0.01018 -0.0511 -3.92308 -0.18725 0 0 0 0 0 0.03279 0.03851 0.0299 0.1857 0 -0.60885 0 1.9342 -0.23386 0.92716 -6.71863
TYR_1070 -10.6055 0.91244 4.60283 -0.59531 0.06957 0.31637 3.41794 -3.47343 -0.01667 -0.13587 -4.0163 -0.19245 0 0 -0.42926 0 0 0.04979 0.01467 0.01708 0 1.94742 -0.3199 0.10006 1.2797 -0.3668 0.7949 -6.6287
THR_1071 -6.40164 0.72114 3.4416 -0.1192 0.05441 0.08328 3.51941 -2.46957 -0 -0 -2.83966 -0.64023 0 0 0 0 0 0.10404 0.00102 0.0008 0.14311 0 -0.32877 2.31165 -1.0874 -0.26867 0.72757 -3.04711
LYS_1072 -5.01559 0.22127 5.03879 -0.43388 0.06201 0.25307 2.52954 -2.1577 -0 -0 -3.17437 0.32271 0 0 -0.56149 0 0 0.23848 -0.03887 0.07098 2.14775 0 0.2042 0 -1.5107 -0.07018 0.50161 -1.37237
VAL_1073 -5.9506 1.20273 3.00309 -0.39737 0.64495 0.09547 2.60664 -2.17909 -0.00531 -0.03838 -2.18986 -0.39197 0 0 0 0 0 0.12556 0.14729 0.0235 0.99658 0 -0.80266 0 1.9342 -0.18366 0.69555 -0.66337
ASP_1074 -3.05029 0.56322 4.01595 -0.10686 0.00024 0.3279 1.67634 -1.7737 -0.00531 -0.03838 -2.67922 -1.0179 0 0 -0.98754 0 0 0.22933 0.00581 0.04515 0 3.3199 0.21728 0 -2.3716 0.49095 0.81917 -0.31955
GLY_1075 -1.96165 0.26822 2.34097 -6e-05 0 0 0.77457 -1.17022 -0 -0 -1.1662 -0.36124 0 0 -0.42605 0 0 0.20846 0.00443 0 0 0 0.39728 0 0.83697 0.79688 0.65778 1.20014
VAL_1076 -6.62286 0.53224 4.21442 -0.30906 0.21454 0.06657 3.15287 -2.76218 -0 -0 -2.03597 -0.39422 0 0 0 0 0 0.15399 -0.01513 0.00184 0.14691 0 -0.43212 0 1.9342 -0.14448 0.57692 -1.72149
ASP_1077 -3.93218 0.11794 3.33335 -0.11286 0.00637 0.33047 1.28222 -1.60618 -0.01126 -0.03842 -2.55387 -0.26475 0 0 0 -0.71046 0 0.0432 -0.09122 0.01208 0 3.40875 -0.59711 0 -2.3716 -0.38039 0.46259 -3.67332
VAL_1078 -7.97126 1.29957 3.1089 -0.39461 0.61542 0.09413 2.90236 -2.51203 -5e-05 -0.00026 -2.33541 -0.21539 0 0 0 0 0 0.05556 -0.03414 0.13199 0.91541 0 -0.77385 0 1.9342 -0.34499 0.35424 -3.17021
GLU_1079 -4.64463 0.39092 3.04594 -0.3414 0.08753 0.46938 1.03366 -1.62293 -0.01193 -0.05325 0.02829 -0.40042 0 0 0 0 0 0.07001 0.06153 0.15103 0 2.74868 -0.03089 0 -2.7348 -0.45761 0.35518 -1.85572
LEU_1080 -6.80781 0.74036 1.00756 -0.67224 0.2153 0.24962 1.28366 -1.55734 -0.01706 -0.10579 -0.76322 0.1575 0 0 0 0 0 0.02562 -0.03072 0.00749 0.78371 0 -0.19784 0 0.18072 -0.03598 0.29873 -5.23774
PHE_1081 -10.0319 0.67524 2.8655 -0.83731 0.06282 0.16129 2.15247 -2.70333 -0.00565 -0.01673 -1.62606 -0.61653 0 0 0 0 0 0.05281 -0.01243 0.14425 0 1.91763 -0.28063 0 1.0402 0.46197 0.45458 -6.14177
GLU_1082 -4.18788 0.10089 3.73351 -0.32637 0.07575 0.43476 0.70084 -1.66709 -0.02218 -0.19908 -0.73593 -0.34751 0 0 0 0 0 0.0346 -0.05225 0.05529 0 2.90193 0.25931 0 -2.7348 0.29955 0.36882 -1.30786
ASN_1083 -7.70467 0.46886 6.01567 -0.31948 0.1235 0.6083 3.4473 -3.28975 -0.02342 -0.25931 -2.77159 -0.86482 0 0 -1.50127 -0.86623 0 0.02978 0.00199 0.0003 0 2.23435 -0.5769 0 -0.93687 -0.03778 0.20101 -6.02105
LYS_1084 -4.59946 0.17718 5.83551 -0.4611 0.18515 0.22451 2.04332 -2.21974 -0 -0 -4.18768 -0.21607 0 0 -0.42602 -0.70402 0 0.01193 0.0272 0.08987 2.73745 0 0.03829 0 -1.5107 -0.24567 0.29191 -2.90813
THR_1085 -6.12646 0.52469 3.77827 -0.13041 0.09901 0.08155 2.78306 -2.32525 -0 -0 -0.82391 -0.68587 0 0 -1.37146 -0.86623 0 0.00566 0.00451 0.76909 0.18598 0 -0.6342 4.15313 -1.0874 -0.07599 0.39822 -1.34401
THR_1086 -3.71623 0.13433 1.72925 -0.12267 0.06332 0.07144 0.97028 -1.08216 -0.0106 -0.05849 -0.85698 -1.22253 0 0 0 -0.71022 0 0.0055 -0.06907 0.11597 0.01653 0 -0.18932 2.37062 -1.0874 -0.10372 0.43899 -3.31315
LEU_1087 -6.02217 0.72824 2.67842 -0.46039 0.20927 0.07932 1.84905 -1.77117 -0.0084 -0.10394 -0.87116 0.30493 0 0 -1.33465 0 0 0.0068 0.10616 0.05975 0.38529 0 -0.28905 0 0.18072 -0.23578 1.01367 -3.49508
PRO_1088 -7.13502 1.08151 4.00119 -0.12128 0 0.09076 1.87162 -1.97981 -0 -0 -1.58016 0.26684 0 0 0 0 0 0.01474 0.17196 0.03401 0.13966 0 -1.22216 0 -2.4119 -0.26658 1.10792 -5.93671
VAL_1089 -8.09704 0.89589 3.78798 -0.31022 0.27195 0.07095 3.08427 -2.96063 -0 -0 -2.14969 -0.09324 0 0 0 0 0 0.00239 -0.05943 0.046 0.03993 0 -0.31086 0 1.9342 -0.22071 0.42094 -3.64734
ASN_1090 -7.47149 0.61514 5.64943 -0.33119 0.02347 0.62775 3.38385 -3.09412 -0.0021 -0.01651 -1.75417 -0.1742 0 0 -0.46343 -0.48301 0 0.02658 -0.044 0.08748 0 2.91246 0.2835 0 -0.93687 -0.00014 0.43578 -0.7258
VAL_1091 -8.64152 1.06743 3.5761 -0.31644 0.29167 0.07254 2.24976 -2.56896 -0 -0 -0.87469 -0.09525 0 0 0 0 0 0.03362 -0.02606 0.00429 0.05327 0 -0.41671 0 1.9342 0.07923 0.50907 -3.06844
ALA_1092 -6.63701 0.24999 3.54651 -0.02129 0 0 2.71261 -2.73943 -0 -0 -2.3195 -0.37971 0 0 0 0 0 0.00676 0.03865 0 0 0 -0.32105 0 1.8394 -0.2062 0.29188 -3.9384
PHE_1093 -11.1211 1.42515 2.72362 -1.00101 0.07998 0.32883 2.78225 -3.03898 -0 -0 -2.74258 0.01184 0 0 0 0 0 0.01262 0.04554 0.00128 0 1.88906 -0.38176 0 1.0402 -0.23744 0.39629 -7.78621
GLU_1094 -7.47874 0.46538 7.94912 -0.34429 0.08235 0.40662 3.75952 -3.59459 -0.01772 -0.13793 -4.94341 -0.61641 0 0 0 -0.74273 0 0.01107 -0.0305 0.00277 0 3.20751 -0.13218 0 -2.7348 -0.16359 0.42521 -4.62734
LEU_1095 -8.8561 0.59217 3.57766 -0.50665 0.23132 0.12019 2.56364 -2.70439 -0 -0 -1.20836 0.23588 0 0 0 0 0 0.01107 0.16362 0.02567 0.3123 0 -0.29232 0 0.18072 -0.36153 0.36683 -5.54828
TRP_1096 -12.0172 1.28855 5.41627 -1.10999 0.07635 0.36812 3.13158 -3.77083 -0.01659 -0.13633 -3.25967 -0.42558 0 0 0 0 0 0.00405 0.01976 0.16353 0 1.99696 -0.29753 0 1.6906 -0.13498 0.6781 -6.33483
ALA_1097 -6.07448 0.55327 3.51545 -0.02303 0 0 2.61239 -2.60441 -0 -0 -2.55308 -0.37961 0 0 0 0 0 0.00931 -0.04672 0 0 0 -0.37467 0 1.8394 -0.31071 0.57358 -3.2633
LYS_1098 -7.27902 0.39493 7.60484 -0.34316 0.067 0.19546 3.94224 -3.23882 -0.0065 -0.03568 -5.69237 -0.21585 0 0 -0.10257 -0.74273 0 0.01874 -0.06808 0.46402 1.66652 0 -0.0046 0 -1.5107 -0.45092 0.50852 -4.82872
ARG_1099 -10.0267 0.78812 8.93994 -0.86531 0.19417 0.70224 3.91628 -4.15723 -0.02081 -0.15115 -3.82625 0.21016 0 0 0 -1.13282 0 0.03107 -0.00589 0.25756 2.96714 0 0.02989 0 -1.2888 -0.34389 0.77115 -3.01109
ASN_1100 -4.76319 0.27695 4.91489 -0.26852 0.10872 0.44466 2.53129 -2.35515 -0.01417 -0.13486 -2.21045 -0.87557 0 0 -0.73337 0 0 0.07739 -0.07296 0.11331 0 2.01897 -0.34033 0 -0.93687 -0.2125 0.52541 -1.90634
ILE_1101 -5.46546 0.46452 1.85019 -0.58788 0.31068 0.19354 0.58275 -1.45595 -0 -0 -0.45582 -0.00038 0 0 0 0 0 0.0592 0.02372 0.04743 0.60805 0 0.31495 0 0.73287 -0.00664 0.31336 -2.47085
LYS_1102 -4.03089 0.5758 4.03884 -0.29314 0.04033 0.13434 1.74783 -1.80989 -0 -0 -0.46119 0.0976 0 0 -0.73337 0 0 0.01492 0.05349 0.00964 1.79467 0 0.00861 0 -1.5107 0.00723 1.87839 1.5625
PRO_1103 -6.34049 1.06412 2.25955 -0.18755 0.01287 0.14029 1.39281 -1.33959 -0 -0 -2.13494 -0.04931 0 0 -0.81522 0 0 0.01634 0.05178 0.06762 1.11452 0 -0.76053 0 -2.4119 -0.28729 2.18016 -6.02676
VAL_1104 -6.07851 0.66973 3.51546 -0.31023 0.18172 0.06705 2.66387 -2.45444 -0 -0 -2.71287 -0.45079 0 0 0 0 0 0.05277 0.08985 0.01735 0.30467 0 -0.34172 0 1.9342 -0.53047 1.22493 -2.15744
PRO_1105 -5.76782 0.87066 1.72728 -0.13573 0.00607 0.0991 0.50966 -0.86734 -0 -0 -0.1937 0.20808 0 0 0 0 0 0.02421 -0.08611 0.04063 0.14006 0 -1.07112 0 -2.4119 -0.58254 1.09737 -6.39317
GLU_1106 -5.8571 0.29834 7.55229 -0.3582 0.09699 0.63513 3.01909 -2.97276 -0.02051 -0.08656 -4.10348 -0.86993 0 0 0 -0.65175 0 0.01818 0.09694 0.00069 0 3.78332 0.0582 0 -2.7348 -0.62336 0.58075 -2.13853
VAL_1107 -6.08954 0.41899 4.34117 -0.30643 0.14399 0.06809 2.73142 -2.5726 -0.01874 -0.07799 -1.54282 -0.1218 0 0 0 0 0 0.04491 -0.03695 0.00676 0.19013 0 -0.12464 0 1.9342 -0.34221 0.48766 -0.86638
LYS_1108 -10.0968 0.83949 12.6733 -0.53566 0.12917 0.33827 3.92357 -5.06762 -0.02602 -0.12732 -5.60949 0.62627 0 0 -0.56322 -0.38826 0 0.06905 -0.12017 0.13394 2.00975 0 -0.04095 0 -1.5107 -0.37496 0.76698 -2.95141
ILE_1109 -9.02834 0.9379 5.28342 -0.65207 0.46043 0.13691 3.17195 -3.07727 -0.01164 -0.10789 -1.60139 0.24657 0 0 0 0 0 0.01481 -0.02347 0.0128 0.62199 0 -0.48936 0 0.73287 -0.26398 0.87405 -2.76174
LEU_1110 -8.88836 0.6074 3.5596 -0.51038 0.38742 0.12523 2.57103 -2.77699 -0 -0 -1.81918 0.25778 0 0 0 0 0 0.01595 0.12813 0.4361 0.28625 0 -0.31317 0 0.18072 -0.18749 0.87217 -5.06782
ASN_1111 -5.81363 0.44875 6.26415 -0.16639 0.01112 0.2375 2.42717 -3.20544 -0.00183 -0.04391 -2.33474 -0.28761 0 0 0 0 0 0.00657 -0.01264 0.05131 0 1.5018 0.53335 0 -0.93687 0.00535 0.72263 -0.59337
ASN_1112 -6.02673 0.47442 6.34695 -0.17879 0.02378 0.26852 3.01228 -2.99831 -0.02091 -0.12822 -1.92198 -0.31469 0 0 -0.80665 -0.5299 0 0.00847 0.06546 0.01096 0 1.51693 0.11523 0 -0.93687 0.15585 0.46695 -1.39722
LEU_1113 -7.28274 0.54336 2.5771 -0.49279 0.18634 0.14572 2.34804 -2.20585 -5e-05 -0.00163 -2.80443 0.11206 0 0 -0.45202 0 0 0.0151 -0.00637 0.13776 0.09194 0 -0.1039 0 0.18072 -0.30958 0.4424 -6.8788
GLY_1114 -2.65119 0.27893 3.67729 -5e-05 0 0 1.68615 -1.78952 -0.01395 -0.10145 -1.07244 -0.3674 0 0 0 0 0 0.0149 -0.16965 0 0 0 -1.37348 0 0.83697 -0.65212 0.56742 -1.12959
VAL_1115 -7.15884 0.61912 2.40837 -0.27671 0.15329 0.05622 1.2365 -2.29876 -0.00183 -0.04391 -1.36789 0.23964 0 0 0 0 0 0.00859 -0.0832 0.00068 0.10642 0 -0.28132 0 1.9342 -0.6704 0.44375 -4.97608
ASP_1116 -4.85623 0.16266 5.61721 -0.10324 0.00033 0.31205 2.57825 -2.49563 -0.04239 -0.29555 -3.11626 -0.32567 0 0 -1.00736 0 0 0.00097 0.08126 0.00209 0 1.93292 -0.09805 0 -2.3716 -0.22196 0.34679 -3.89942
ILE_1117 -9.13289 1.27649 2.69862 -0.5526 0.51001 0.10694 1.92142 -2.61063 -0.02576 -0.12755 -1.75616 -0.02567 0 0 0 0 0 0.01029 -0.03036 0.04411 0.79299 0 0.23536 0 0.73287 0.24693 0.62925 -5.05635
ALA_1118 -4.86016 0.68973 1.39609 -0.02326 0 0 1.27121 -1.62543 -0.01487 -0.11847 -0.89572 -0.31121 0 0 0 0 0 0.02291 0.03014 0 0 0 0.20717 0 1.8394 0.40418 0.50184 -1.48645
ALA_1119 -5.11352 0.50025 1.82695 -0.02919 0.00552 0 1.28766 -1.85109 -0.0086 -0.04925 -1.16586 -0.34457 0 0 0 0 0 0.01807 0.19441 0 0 0 0.46767 0 1.8394 0.4115 0.38059 -1.63006
ASN_1120 -4.31646 0.27443 3.57444 -0.21774 0.0333 0.35526 2.17715 -2.01378 -0.00611 -0.04004 -2.73491 -0.68644 0 0 0 -0.93502 0 0.08901 -0.0354 0.31634 0 3.45659 -0.9927 0 -0.93687 -0.26451 0.51346 -2.39001
THR_1121 -4.34888 0.41866 2.43789 -0.21763 0.15418 0.08543 0.56937 -1.84621 -0.00861 -0.05329 -0.52748 -1.16783 0 0 0 0 0 0.02327 0.04503 0.02125 0.21314 0 0.26531 2.28198 -1.0874 -0.23349 0.37622 -2.5991
VAL_1122 -6.60379 0.82094 1.89418 -0.27622 0.19565 0.05844 1.6857 -1.95507 -0.01797 -0.15458 -1.608 -0.29867 0 0 0 0 0 0.01544 -0.00268 0.0018 0.26468 0 -0.78404 0 1.9342 0.0091 0.3474 -4.47349
ILE_1123 -5.55543 0.49094 0.28828 -0.4742 0.30158 0.10261 1.04863 -1.36165 -0.02842 -0.13559 -1.71312 -0.00847 0 0 0 0 0 0.04299 -0.02002 0.02956 0.36572 0 -0.66167 0 0.73287 -0.45994 0.84051 -6.17481
TRP_1124 -12.4097 0.83826 2.72352 -0.88172 0.01962 0.19989 0.72168 -2.93569 -0.01341 -0.13602 -0.23632 -0.70673 0 0 0 0 0 0.04756 0.03401 0.30992 0 2.8656 -0.12614 0 1.6906 -0.16232 0.85059 -7.30686
ASP_1125 -8.00125 0.40236 10.6754 -0.22743 0.09675 0.72162 5.24144 -4.60548 -0.02293 -0.15395 -8.557 -1.25206 0 0 -1.2271 -0.3141 0 0.02049 0.06148 0.00274 0 2.35235 -0.64862 0 -2.3716 -0.07484 0.52764 -7.35411
TYR_1126 -7.38948 0.57213 4.11056 -0.61383 0.06249 0.33309 1.26928 -2.61684 -0.00014 -0.0025 -0.15582 -0.22518 0 0 0 0 0 0.06314 0.08623 0.01837 0 2.31105 0.02151 0.00254 1.2797 -0.27854 0.38505 -0.76719
LYS_1127 -4.03134 0.21608 4.73808 -0.34816 0.0461 0.18151 1.43914 -1.86902 -0.00076 -0.00856 -1.13487 0.16569 0 0 -0.67552 0 0 0.0149 0.10944 0.07864 2.50128 0 -0.16435 0 -1.5107 -0.07262 0.43647 0.11143
ARG_1128 -10.0225 1.79347 9.58167 -1.07636 0.27297 0.81402 2.4756 -4.28361 -0.00109 -0.02044 -3.03252 0.28714 0 0 -1.13844 -0.3141 0 0.03361 0.01053 0.16561 2.86265 0 -0.04793 0 -1.2888 -0.07545 0.95525 -2.04869
ASP_1129 -4.41832 0.28707 5.48919 -0.11397 0.02975 0.35687 2.73886 -2.42024 -0.0359 -0.28651 -3.24633 -0.70557 0 0 0 -0.70402 0 0.07327 -0.04757 0.06242 0 2.61387 -0.56577 0 -2.3716 -0.29258 0.80976 -2.7473
ALA_1130 -5.78822 0.96437 3.88447 -0.02039 0 0 1.97605 -2.64129 -0 -0 -1.64356 -0.4261 0 0 0 0 0 0.02071 -0.00867 0 0 0 -0.5381 0 1.8394 -0.15732 1.07835 -1.46028
PRO_1131 -5.83862 0.84012 2.27232 -0.13201 0.00757 0.09444 1.32698 -1.33983 -0 -0 -1.0788 0.19688 0 0 -0.58686 0 0 0.01173 0.04081 0.04587 0.15342 0 -0.91716 0 -2.4119 -0.38393 1.13918 -6.55977
ALA_1132 -4.64339 0.32673 2.35946 -0.02265 0 0 1.31069 -1.96178 -0 -0 -1.24256 -0.35857 0 0 0 0 0 0.01949 -0.06571 0 0 0 -0.35618 0 1.8394 -0.68279 0.33168 -3.14617
HIS_D_1133 -6.43357 0.46356 4.6389 -0.42858 0.01133 0.56037 0.78319 -2.69006 -0.02815 -0.13475 -0.61143 -0.22775 0 0 0 0 0 0.02628 0.09315 0.30259 0 1.94837 -0.16501 0 -0.45461 -0.3991 0.3165 -2.42876
ILE_1134 -2.31026 0.07483 1.40505 -0.67944 0.58134 0.16299 0.51666 -0.90989 -0.00167 -0.01608 -0.05291 0.15803 0 0 0 0 0 0.13835 -0.00261 0.00062 0.61505 0 -0.48554 0 0.73287 -0.09203 0.7169 0.55227
SER_1135 -3.24962 0.35396 2.26475 -0.02498 0 0.05843 0.60289 -1.24127 -0.02128 -0.20312 -0.52009 -0.47381 0 0 0 0 0 0.03046 -0.00698 0.08378 0.30673 0 -0.28093 0.6 -0.77834 -0.15323 0.61426 -2.03838
THR_1136 -7.21567 0.78424 6.11398 -0.09937 0.04006 0.06627 3.58987 -3.2136 -0.04393 -0.25055 -4.55664 -0.43978 0 0 0 -1.22903 0 0.03119 0.03812 0.06051 0.0947 0 -0.48876 2.3126 -1.0874 -0.42454 0.6433 -5.27444
ILE_1137 -10.4618 1.37574 2.5007 -0.51792 0.5936 0.13995 2.26246 -2.90008 -0 -0 -1.66253 -0.33928 0 0 0 0 0 0.01715 0.19628 0.03735 0.25802 0 -0.4593 0 0.73287 -0.22606 0.8861 -7.56675
GLY_1138 -3.32049 0.21525 3.51885 -4e-05 0 0 1.31682 -1.82736 -0 -0 -1.42088 -0.38882 0 0 0 0 0 0.00392 -0.13152 0 0 0 -0.92763 0 0.83697 -0.27886 0.49944 -1.90435
VAL_1139 -6.23174 0.80618 3.53108 -0.30175 0.29316 0.07038 2.03781 -2.32621 -0.0238 -0.15454 -2.76112 -0.38177 0 0 -1.0996 0 0 0.0014 0.31752 0.00099 0.18449 0 -0.51023 0 1.9342 -0.21735 0.51569 -4.3152
CYS_1140 -7.39845 0.76047 6.56928 -0.07172 0.00251 0.05362 3.15328 -2.88076 -0.00521 -0.02105 -3.89496 -0.38532 0 0 -0.77951 0 0 0.00455 -0.02322 0.12193 0.10702 0 -0.37789 0 3.6196 0.5919 0.7073 -0.14662
SER_1141 -3.22368 0.19082 3.60807 -0.02881 0.00015 0.04296 1.03442 -1.47426 -0.01772 -0.13793 0.38139 -0.93376 0 0 0 0 0 0.03281 -0.11682 0.11778 0.1563 0 -0.29523 0.62671 -0.77834 0.24696 0.49135 -0.07685
MET_1142 -7.38552 1.14586 3.222 -0.38702 0.10797 0.16149 1.13276 -1.80244 -0 -0 -0.16025 -0.25729 0 0 0 0 0 0.02751 -0.04065 0.18389 1.64319 0 0.17702 0 0.60916 -0.48079 0.47797 -1.62514
THR_1143 -5.79079 0.45372 4.53042 -0.11504 0.06833 0.06371 2.99207 -2.4133 -0.03024 -0.2388 -2.35327 -0.65168 0 0 0 -0.548 0 0.00704 -0.04577 0.00443 0.0749 0 -0.70647 2.26115 -1.0874 -0.15869 0.53409 -3.14959
ASP_1144 -7.00003 0.45198 11.1399 -0.09976 0.00253 0.26137 4.84948 -4.65333 -0.01531 -0.16383 -8.24748 -0.51841 0 0 -1.77653 -1.38283 0 0.0076 0.24254 0.08446 0 1.9787 0.01984 0 -2.3716 -0.23034 0.86724 -6.55376
ILE_1145 -5.17575 0.79485 1.35133 -0.65643 0.37426 0.20622 1.11738 -1.34411 -0.01957 -0.07095 -0.65803 0.50254 0 0 0 0 0 0.02848 0.00514 0.01831 1.50642 0 -0.26074 0 0.73287 -0.12571 1.24973 -0.42373
ALA_1146 -6.07964 0.97184 2.78721 -0.02279 0 0 1.85025 -2.28814 -0.01957 -0.07095 -1.5729 -0.36194 0 0 0 0 0 0.03099 0.16325 0 0 0 -0.38147 0 1.8394 0.24569 0.82436 -2.08441
LYS_1147 -4.39518 0.24143 4.90647 -0.57048 0.31028 0.41013 2.34242 -2.17196 -0 -0 -3.16446 0.0163 0 0 -0.62583 -0.7018 0 0.02099 0.13993 0.03326 1.78159 0 -0.16111 0 -1.5107 0.0679 0.46857 -2.56228
LYS_1148 -4.71915 0.60342 4.39262 -0.29706 0.03564 0.14711 2.22552 -2.0882 -0.01639 -0.13921 -0.92331 -0.23615 0 0 -0.98483 0 0 0.01133 0.02299 0.00343 2.19541 0 0.03559 0 -1.5107 -0.14816 0.98885 -0.40124
PRO_1149 -5.41969 0.66162 0.78268 -0.09828 0.00321 0.06193 0.52053 -0.65107 -0 -0 0.40115 0.63942 0 0 0 0 0 0.15303 -0.09086 0.00286 0.49804 0 -0.44544 0 -2.4119 -0.11412 0.89939 -4.60749
THR_1150 -2.67923 0.37374 1.80528 -0.13381 0.13118 0.07353 0.61016 -0.97902 -0 -0 -0.10689 -1.0803 0 0 0 0 0 0.02205 0.02848 0.00154 0.03913 0 -0.25571 2.2452 -1.0874 -0.24974 0.30333 -0.93849
GLU_1151 -5.65241 0.36599 6.92249 -0.21314 0.02159 0.28325 4.30251 -3.11411 -0.01639 -0.13921 -5.30729 -0.37456 0 0 -1.61067 0 0 0.01354 0.1345 0.02032 0 3.84496 -0.00512 0 -2.7348 -0.48546 0.29842 -3.44559
THR_1152 -3.13455 0.2554 2.92378 -0.11814 0.04856 0.053 1.55186 -1.49647 -0 -0 -1.03875 -1.05279 0 0 0 0 0 0.00574 -0.07784 0.05237 0.36373 0 0.30079 2.28121 -1.0874 -0.25423 0.39791 -0.02583
ILE_1153 -6.53108 1.34257 1.92421 -0.72458 0.54591 0.25451 0.75789 -1.62711 -0 -0 0.04202 0.18835 0 0 0 0 0 0.00779 -0.12357 0.10582 0.85083 0 0.31628 0 0.73287 -0.17303 0.60479 -1.50554
CYS_1154 -7.14862 1.07079 2.56878 -0.06077 0.02129 0.02403 1.99217 -1.78783 -0 -0 -1.7125 -0.63985 0 0 0 0 0 0.01626 0.01712 0.02038 0.4192 0 0.14563 0 3.6196 -0.24301 0.5591 -1.11822
ALA_1155 -3.70211 0.64932 3.77777 -0.02289 0 0 2.45483 -1.95778 -0 -0 -1.39449 -0.36207 0 0 -0.8547 0 0 0.0067 0.03123 0 0 0 -0.35675 0 1.8394 0.60281 1.39141 2.10268
PRO_1156 -5.58641 1.00876 2.92875 -0.11907 0.01385 0.07451 0.3737 -1.20675 -0.00857 -0.06888 -0.15116 0.59389 0 0 0 0 0 0.00719 -0.01876 0.01142 0.16614 0 0.22023 0 -2.4119 0.90694 1.64056 -1.62556
LEU_1157 -7.34467 0.69244 3.2914 -0.47346 0.19371 0.09349 2.02246 -2.19495 -0 -0 -0.97036 0.14645 0 0 0 0 0 0.01429 0.03966 0.05419 0.52444 0 -0.37653 0 0.18072 0.03346 0.90805 -3.16521
THR_1158 -6.98367 0.41001 5.1225 -0.17787 0.0482 0.06735 3.0776 -3.01464 -0.01846 -0.11854 -4.51637 -0.17912 0 0 -1.00736 0 0 0.00913 -0.05447 0.00034 0.06712 0 0.41201 2.30701 -1.0874 0.03641 0.74096 -4.85924
VAL_1159 -8.34527 1.0251 2.28179 -0.26941 0.1679 0.05265 2.82586 -2.6726 -0 -0 -2.69369 0.0797 0 0 0 0 0 0.00609 0.10203 0.03164 0.23094 0 -0.54388 0 1.9342 0.02329 0.52825 -5.23542
PHE_1160 -9.27531 1.48576 1.9138 -0.84341 0.19089 0.22661 2.39479 -2.43885 -0.02308 -0.09488 -2.00485 -0.64326 0 0 0 0 0 0.00501 -0.07102 0.1319 0 2.80169 -0.11673 0 1.0402 -0.26639 0.64369 -4.94342
PHE_1161 -11.7475 1.09021 3.32818 -0.61271 0.04506 0.32249 2.67932 -3.13437 -0 -0 -3.05713 0.079 0 0 0 0 0 0.00522 -0.06767 0.00159 0 2.23404 -0.17945 0 1.0402 -0.05712 0.49171 -7.53896
ASP_1162 -5.92306 0.54887 7.6431 -0.24533 0.16106 0.81304 4.19958 -3.28179 -0.01234 -0.03976 -6.41787 -1.23928 0 0 -0.70191 -1.40502 0 0.04972 -0.0321 0.11763 0 2.34179 -0.75597 0 -2.3716 -0.1509 0.29924 -6.4029
GLY_1163 -3.21846 0.20984 2.93177 -5e-05 0 0 1.56314 -1.60597 -0 -0 -0.84024 -0.4071 0 0 0 0 0 0.04052 -0.12284 0 0 0 0.26638 0 0.83697 0.02671 0.35538 0.03605
ARG_1164 -6.59604 0.67211 8.49646 -1.05124 0.31878 0.75047 4.01829 -3.3746 -0.0082 -0.02551 -6.46863 0.62598 0 0 -1.51713 -2.08992 0 0.02385 -0.04407 0.13841 3.68052 0 -0.06851 0 -1.2888 -0.04269 0.63417 -3.2163
VAL_1165 -4.61155 0.45334 4.32922 -0.28115 0.19402 0.05952 2.47843 -2.1631 -0.00227 -0.00791 -2.20665 -0.22598 0 0 0 0 0 0.00632 -0.02435 0.0003 0.19283 0 -0.61846 0 1.9342 -0.47082 0.62758 -0.3365
ASP_1166 -1.2849 0.11394 1.50394 -0.11599 0.0078 0.32965 0.29758 -0.76071 -0.0082 -0.02551 0.22697 -0.63438 0 0 0 0 0 0.01975 -0.05522 0.00073 0 2.4978 -0.30185 0 -2.3716 -0.2783 0.29397 -0.54453
GLY_1167 -2.65824 0.25157 3.11484 -7e-05 0 0 1.50053 -1.53091 -0 -0 -1.24693 -0.37309 0 0 0 0 0 0.00739 -0.11606 0 0 0 -1.50134 0 0.83697 -0.47784 0.40649 -1.78669
GLN_1168 -8.9535 0.84451 6.52445 -0.57751 0.06212 0.60373 3.56796 -3.41409 -0 -0 -3.59202 -0.28262 0 0 0 -0.93502 0 0.00145 0.06157 0.00385 0 2.92536 -0.25231 0 -0.18838 -0.6022 0.64046 -3.56221
VAL_1169 -5.96975 0.58075 2.58617 -0.3057 0.20157 0.07029 1.73709 -2.17404 -0 -0 -1.16823 -0.16168 0 0 0 0 0 0.00299 -0.05682 0.00088 0.06431 0 -0.31422 0 1.9342 -0.24346 0.47703 -2.73863
ASP_1170 -4.56499 0.21356 5.29513 -0.11466 0.01911 0.35525 1.97653 -2.48682 -0 -0 -1.68147 -0.20952 0 0 0 0 0 0.0122 0.05185 0.00203 0 1.78087 0.11914 0 -2.3716 -0.19699 0.18508 -1.61528
LEU_1171 -7.23829 0.84642 4.54568 -0.46056 0.19077 0.10383 2.19875 -2.74829 -0 -0 -1.0127 0.1973 0 0 0 0 0 0.00336 0.47682 0.13174 0.33967 0 -0.27754 0 0.18072 -0.31049 0.3864 -2.44641
PHE_1172 -12.0491 1.56972 5.05681 -0.88942 0.04851 0.29619 2.54772 -3.70417 -0.00675 -0.02893 -2.04064 -0.04398 0 0 0 0 0 0.00284 -0.00268 0.12569 0 1.77573 -0.41215 0 1.0402 -0.14746 0.51868 -6.34318
ARG_1173 -6.71345 0.38621 7.14095 -0.55114 0.0478 0.29157 3.8751 -3.41906 -0 -0 -4.36195 0.25856 0 0 -1.54966 0 0 0.01676 -0.05468 0.14259 2.43896 0 -0.18887 0 -1.2888 -0.1756 0.78248 -2.92226
ASN_1174 -2.82087 0.16739 3.62448 -0.19617 0.04211 0.31335 1.19014 -1.75407 -0 -0 -1.30947 -0.42704 0 0 0 0 0 0.02875 -0.0712 2e-05 0 1.92334 -0.38873 0 -0.93687 -0.5807 0.69442 -0.50112
ALA_1175 -4.02938 0.26526 3.88046 -0.02269 0 0 2.69482 -2.33314 -0.00675 -0.02893 -2.40414 -0.18293 0 0 -0.63938 0 0 0.03028 0.03974 0 0 0 -0.05522 0 1.8394 -0.58212 0.23075 -1.30396
ARG_1176 -5.7855 0.22395 5.85309 -0.5334 0.05831 0.31688 2.79611 -2.65717 -0 -0 -3.43191 0.21692 0 0 0 -1.02491 0 0.01177 -0.04021 0.05838 2.22843 0 -0.0991 0 -1.2888 -0.10088 0.2942 -2.90384
ASN_1177 -6.76073 0.28094 5.86677 -0.16908 0.0014 0.25984 2.91638 -3.03636 -0.0044 -0.03181 -2.16173 -0.75133 0 0 -1.61063 0 0 0.02378 -0.03701 0.00891 0 2.49189 -0.00716 0 -0.93687 0.37433 0.39607 -2.8868
GLY_1178 -4.5645 0.6268 3.36019 -0.00093 0 0 2.65161 -2.05627 -0 -0 -2.77913 -0.31114 0 0 0 0 0 0.00874 -0.13623 0 0 0 -1.41345 0 0.83697 0.54937 0.55847 -2.6695
VAL_1179 -7.48599 0.4028 2.35168 -0.26747 0.14699 0.05663 2.69533 -2.34121 -0.01211 -0.04225 -2.80313 -0.30253 0 0 0 0 0 0.01023 -0.0711 0.01765 0.27003 0 -0.76646 0 1.9342 0.05758 0.43443 -5.71469
LEU_1180 -10.3907 1.35199 2.07977 -0.56056 0.12753 0.13243 2.65685 -2.6808 -0.01005 -0.03596 -2.14548 0.24517 0 0 0 0 0 0.01499 -0.05421 0.14317 0.74603 0 -0.26278 0 0.18072 -0.22132 0.45603 -8.22715
ILE_1181 -7.78977 1.20289 2.00623 -0.65425 0.52769 0.1408 2.02141 -2.07119 -0.01211 -0.04225 -3.00709 0.26001 0 0 0 0 0 0.03786 -0.04227 0.03269 0.99645 0 -0.77183 0 0.73287 -0.27559 0.77101 -5.93644
THR_1182 -6.27502 0.68619 4.30626 -0.1103 0.09194 0.08304 3.10347 -2.56675 -0.05075 -0.28456 -2.60521 -0.66716 0 0 -0.32788 0 0 0.00658 -0.00395 0.04816 0.09469 0 -0.48721 2.47869 -1.0874 -0.518 0.86643 -3.21873
GLU_1183 -4.12367 0.49156 4.71389 -0.237 0.06404 0.38498 1.65012 -1.62897 -0 -0 -3.09847 -0.52919 0 0 0 -0.6849 0 0.01897 -0.05456 0.11383 0 2.94583 0.12258 0 -2.7348 -0.37056 0.65554 -2.3008
GLY_1184 -2.16558 0.09699 3.03684 -0.00218 0 0 1.4476 -1.37633 -0 -0 -1.44361 -0.37909 0 0 -0.73254 0 0 0.03439 -0.07789 0 0 0 -1.18242 0 0.83697 0.18815 0.30048 -1.41823
SER_1185 -1.59162 0.0583 1.3214 -0.02556 0 0.02123 0.2187 -0.66826 -0.01465 -0.14261 -0.2175 0.08088 0 0 0 0 0 0.02054 0.0001 5e-05 0.48806 0 0.01416 0.62945 -0.77834 0.2732 0.17982 -0.13266
VAL_1186 -5.79425 0.61658 1.73833 -0.28775 0.21596 0.06347 1.98365 -1.71624 -0.00027 -0.0014 -1.10293 -0.22224 0 0 -0.70573 0 0 0.01401 -0.05427 0.00781 0.17471 0 -0.60449 0 1.9342 -0.22362 0.1395 -3.82499
LYS_1187 -2.04458 0.11216 2.45465 -0.37936 0.04808 0.18274 1.26637 -1.16617 -0.00705 -0.02162 -1.14913 0.12025 0 0 -1.17136 0 0 0.00307 -0.06602 0.00111 1.59073 0 -0.00097 0 -1.5107 -0.43095 0.15618 -2.01256
GLY_1188 -1.27035 0.06856 1.2517 -6e-05 0 0 0.30765 -0.64422 -0 -0 -0.04633 -0.37603 0 0 0 0 0 0.0021 -0.16401 0 0 0 -1.5061 0 0.83697 -0.68511 0.17114 -2.0541
LEU_1189 -5.75335 0.83529 1.40736 -0.45695 0.15619 0.08243 1.30926 -1.37052 -0 -0 -0.88013 0.14985 0 0 0 0 0 0.01089 0.05967 0.0274 0.57605 0 -0.2327 0 0.18072 -0.54341 0.26641 -4.17555
GLN_1190 -3.00781 0.44519 2.38589 -0.71191 0.15275 0.52519 0.69948 -1.10674 -0.0197 -0.12906 -0.87601 -0.38249 0 0 -0.85602 0 0 0.01016 -0.00427 0.14819 0 2.8655 0.24845 0 -0.18838 0.52461 1.02557 1.74859
PRO_1191 -5.32932 0.9103 2.50718 -0.19978 0.00954 0.14611 0.92766 -1.13109 -0 -0 -1.69636 -0.01425 0 0 -0.85602 0 0 0.01366 0.69358 0.01067 0.26304 0 -0.588 0 -2.4119 0.56862 1.21288 -4.9635
SER_1192 -4.53926 0.39036 4.63537 -0.02747 0 0.04547 2.95885 -2.17585 -0.01104 -0.09756 -2.78013 -0.96251 0 0 0 -0.48782 0 0.00966 -0.03419 0.01635 0.96567 0 0.37579 0.81806 -0.77834 0.04682 0.67081 -0.96095
VAL_1193 -3.08797 0.21751 1.48919 -0.27957 0.17155 0.05754 0.85755 -1.12497 -0 -0 -0.33768 -0.10964 0 0 0 0 0 0.01406 -0.02724 0.00076 0.09703 0 -0.45902 0 1.9342 -0.14118 0.42632 -0.30156
GLY_1194 -3.64806 0.74279 2.73161 -0.00023 0 0 1.55115 -1.64271 -0 -0 -1.80356 -0.16351 0 0 -0.56736 0 0 0.03481 -0.12364 0 0 0 -1.15239 0 0.83697 -0.08756 0.6678 -2.6239
PRO_1195 -5.68174 0.87795 2.97294 -0.14347 0.00186 0.10273 1.50046 -1.34924 -0.01731 -0.06461 -0.11632 0.18135 0 0 0 0 0 0.01373 -0.04153 0.04007 0.1918 0 -1.12417 0 -2.4119 -0.23745 0.77813 -4.52673
LYS_1196 -4.98521 0.22179 3.50966 -0.31556 0.03116 0.15428 0.90246 -1.76833 -0.0421 -0.27924 -1.36322 -0.11404 0 0 -0.58951 0 0 0.06137 -0.04387 0.01065 1.93844 0 -0.08429 0 -1.5107 -0.6066 0.36395 -4.50889
GLN_1197 -7.48092 0.63872 5.82835 -0.82727 0.31247 1.27058 1.80398 -2.84414 -0.01232 -0.13748 -1.21171 -1.82849 0 0 -0.68818 0 0 0.03626 0.01644 0.02384 0 4.3476 -0.09252 0 -0.18838 -0.3089 0.49062 -0.85145
ALA_1198 -5.73432 0.45145 2.94324 -0.02009 0 0 2.41668 -2.34174 -0 -0 -1.89798 -0.37373 0 0 0 0 0 0.00581 -0.00836 0 0 0 -0.43818 0 1.8394 -0.05545 0.45904 -2.75422
SER_1199 -5.1448 0.30367 4.98527 -0.03589 0.00044 0.06646 2.58264 -2.61407 -0.0011 -0.003 -2.60634 -0.7704 0 0 0 0 0 0.00459 -0.05659 0.04701 0.43959 0 0.45138 0.61886 -0.77834 0.20301 0.17676 -2.13087
LEU_1200 -8.517 1.19657 2.67863 -0.5239 0.38662 0.1504 2.51433 -2.53067 -0 -0 -1.99354 -0.02487 0 0 0 0 0 0.02284 -0.05612 0.05417 1.87156 0 -0.15345 0 0.18072 0.41464 0.3909 -3.93817
ASN_1201 -5.50361 0.22375 3.76142 -0.3492 0.05244 0.73296 1.91056 -2.13554 -0.00758 -0.05827 -1.33694 -0.91546 0 0 0 -1.69019 0 0.03897 -0.09071 0.07224 0 1.97821 -1.03659 0 -0.93687 -0.24632 0.52368 -5.01307
GLY_1202 -2.83803 0.39766 2.37085 -6e-05 0 0 0.38857 -1.41165 -0 -0 -0.00969 -0.37697 0 0 0 0 0 0.00535 -0.15919 0 0 0 -1.49817 0 0.83697 -0.98134 0.4617 -2.81399
VAL_1203 -6.03239 0.5669 3.84121 -0.2946 0.23669 0.06673 2.53387 -2.44164 -0 -0 -2.12236 -0.11539 0 0 0 0 0 0.01169 0.00385 0.17678 0.13899 0 -0.50142 0 1.9342 -0.67014 0.49489 -2.17215
THR_1204 -3.8298 0.29881 2.56637 -0.1809 0.11513 0.07047 1.31465 -1.48817 -0.01774 -0.16185 -1.59329 -0.07949 0 0 0 -0.65175 0 0.03193 -0.05597 0.02776 0.05618 0 0.08554 4.15086 -1.0874 -0.16107 0.42144 -0.16829
LEU_1205 -8.74273 1.26568 3.07722 -0.74458 0.55182 0.30378 2.60009 -2.85939 -0.02123 -0.14061 -2.05861 -0.18086 0 0 0 0 0 0.01003 0.1281 0.20459 0.86585 0 0.73094 0 0.18072 0.57135 0.4097 -3.84814
ILE_1206 -5.53497 0.34862 2.39673 -0.46585 0.27377 0.10369 0.51187 -1.6382 -0.00635 -0.07149 0.03357 -0.10663 0 0 0 0 0 0.00672 0.13045 0.00336 0.3171 0 -0.67886 0 0.73287 0.33892 0.68178 -2.62289
GLY_1207 -3.40742 0.18765 2.23156 -0.00025 0 0 1.20201 -1.44125 -0.02122 -0.13965 -0.79016 -0.20276 0 0 -1.0018 0 0 0.00836 -0.04933 0 0 0 0.02105 0 0.83697 -0.18752 0.67552 -2.07823
GLU_1208 -3.61494 0.09032 4.13518 -0.19608 0.02942 0.29091 1.7156 -1.80174 -0.01612 -0.03678 -0.36363 -0.54907 0 0 0 -0.62175 0 0.00494 0.02383 0.04244 0 2.94495 -0.05329 0 -2.7348 0.60734 0.5145 0.41123
ALA_1209 -4.71082 0.49276 2.02517 -0.02261 0 0 1.10007 -1.91787 -0.01444 -0.14219 -0.58403 -0.34724 0 0 0 0 0 0.0135 -0.02319 0 0 0 0.2959 0 1.8394 0.81237 0.45177 -0.73143
VAL_1210 -6.21018 0.82974 2.47865 -0.27712 0.19147 0.05654 1.52306 -2.2127 -0.03052 -0.14859 -0.10194 -0.18479 0 0 0 0 0 0.01031 -0.0327 0.02746 0.34771 0 -0.78507 0 1.9342 0.0234 0.34201 -2.21908
LYS_1211 -3.90022 0.37148 4.00975 -0.47151 0.12991 0.21512 1.59458 -1.65967 -0 -0 -1.92984 0.19398 0 0 0 0 0 0.03845 -0.05229 0.0859 2.46691 0 0.04131 0 -1.5107 -0.28808 0.3642 -0.30071
THR_1212 -7.15166 0.64039 3.8866 -0.11692 0.06303 0.05785 2.35088 -2.67581 -0.02102 -0.14308 -1.12455 -0.79154 0 0 -1.59131 0 0 0.0051 0.07159 0.07025 0.13174 0 -0.69284 2.30625 -1.0874 -0.18889 0.49707 -5.50427
GLN_1213 -5.56392 0.46773 4.33082 -0.32557 0.02766 0.1615 1.31221 -2.17057 -0.01685 -0.10864 -1.21387 -0.10309 0 0 -0.56736 0 0 0.02026 -0.01304 0.25936 0 3.01435 0.03729 0 -0.18838 -0.20722 0.52009 -0.32724
PHE_1214 -9.45789 0.53884 3.1832 -0.57718 0.02625 0.30382 1.8293 -2.59706 -0.0119 -0.04062 -2.24586 0.28256 0 0 0 0 0 0.01525 0.16596 0.04496 0 2.27965 -0.34778 0 1.0402 -0.25891 0.43605 -5.39117
ASN_1215 -6.38597 0.52431 5.75467 -0.1766 0.01781 0.26061 3.15723 -2.9368 -0.04161 -0.21501 -2.91766 -0.41926 0 0 -0.40467 0 0 0.00293 0.04917 0.00284 0 1.84701 0.36236 0 -0.93687 -0.06681 0.36417 -2.15815
TYR_1216 -10.1327 1.119 2.92194 -0.58652 0.22731 0.29828 2.8346 -2.63874 -0.0197 -0.12906 -3.00427 -0.23809 0 0 0 0 0 0.00925 0.09129 0.02032 0 2.43874 -0.1494 0.00034 1.2797 -0.03377 0.56057 -5.13095
TYR_1217 -11.0882 1.35042 3.71868 -0.60808 0.02937 0.34041 3.66228 -2.89301 -0.02443 -0.19016 -2.99408 -0.15759 0 0 -0.70573 0 0 0.00594 0.00067 0.11256 0 1.89982 -0.33129 0.01567 1.2797 -0.28399 0.82657 -6.03444
LYS_1218 -7.08569 0.49496 5.15002 -0.38508 0.07411 0.15189 2.98755 -2.52439 -0.02619 -0.14966 -3.99795 0.13824 0 0 -0.45202 0 0 0.04307 0.03829 0.11523 2.16869 0 -0.08648 0 -1.5107 -0.06351 0.65033 -4.26928
LYS_1219 -9.26414 0.74489 9.01911 -0.40775 0.1154 0.14949 4.56726 -4.0764 -0.00475 -0.03252 -6.56744 -0.07571 0 0 -1.01767 0 0 0.04297 0.02957 0.65967 3.18925 0 0.1617 0 -1.5107 0.05907 0.59079 -3.62792
VAL_1220 -5.13394 0.46911 4.38296 -0.2758 0.17681 0.0618 2.31995 -2.30995 -0.02799 -0.09642 -1.60041 -0.41718 0 0 0 0 0 0.01831 -0.05837 0.00325 0.22161 0 -0.63488 0 1.9342 -0.17135 0.40104 -0.73725
ASP_1221 -3.47714 0.16679 4.01981 -0.25377 0.05214 0.83707 2.32258 -1.8452 -0 -0 -2.59823 -0.39444 0 0 -0.75593 -1.02491 0 0.00423 -0.07837 0.10402 0 2.16168 -0.59136 0 -2.3716 -0.39561 0.18971 -3.92852
GLY_1222 -2.78516 0.23031 3.1754 -5e-05 0 0 0.82146 -1.5669 -0.01398 -0.04808 -1.63059 -0.38512 0 0 0 0 0 0.0156 -0.16764 0 0 0 -1.44766 0 0.83697 -0.80238 0.36768 -3.40014
VAL_1223 -4.87252 0.29057 4.9948 -0.27566 0.19859 0.05711 2.82435 -2.5711 -0 -0 -2.9368 -0.15087 0 0 0 0 0 0.00883 -0.04834 0.00252 0.33203 0 -0.76066 0 1.9342 -0.74132 0.34092 -1.37335
VAL_1224 -4.01689 0.30965 1.4018 -0.27696 0.13706 0.0567 0.35296 -1.20226 -0.01363 -0.04736 -0.30336 0.15709 0 0 0 0 0 0.00635 -0.05297 0.00073 0.05708 0 -0.36388 0 1.9342 -0.42766 0.21531 -2.07606
GLN_1225 -5.19707 0.19074 4.59906 -0.64809 0.09039 0.67877 1.84056 -2.21486 -0.05418 -0.24608 -1.76306 -0.56001 0 0 0 0 0 0.01742 0.20216 0.0343 0 2.08602 -0.05972 0 -0.18838 -0.32813 0.31468 -1.20548
GLN_1226 -2.36194 0.06706 2.27218 -0.68842 0.08599 0.47617 0.81806 -1.0126 -0 -0 -1.19026 -0.25656 0 0 -0.91447 0 0 0.00947 -0.00865 0.11767 0 2.76849 0.16856 0 -0.18838 -0.07343 0.32364 0.4126
LEU_1227 -5.84922 0.62827 1.58591 -0.42128 0.22568 0.06601 0.69337 -1.34281 -0 -0 -0.82918 0.28217 0 0 -0.91447 0 0 0.00979 0.13777 0.11501 0.47615 0 -0.21906 0 0.18072 -0.2261 0.8423 -4.55898
PRO_1228 -3.23178 0.39877 1.83524 -0.18694 0.00236 0.1313 0.58501 -0.78521 -0.01104 -0.09756 -0.40374 0.11062 0 0 0 0 0 0.00725 0.13417 0.00863 0.44344 0 -0.95968 0 -2.4119 -0.45902 0.92762 -3.96244
GLU_1229 -1.56848 0.10798 1.54068 -0.27035 0.03858 0.31912 0.37457 -0.70729 -0.01859 -0.13439 -0.46642 -0.25066 0 0 0 0 0 0.00253 0.0626 0.00143 0 2.85877 -0.02342 0 -2.7348 -0.4892 0.44577 -0.91156
THR_1230 -6.34151 0.63825 3.33308 -0.22447 0.17333 0.0906 1.89955 -2.14626 -0.00732 -0.0509 -1.11091 -0.99571 0 0 -0.90348 0 0 0.01227 0.00512 0.00191 0.55827 0 0.02263 2.49459 -1.0874 -0.28365 0.50769 -3.4143
TYR_1231 -7.7581 0.62822 4.30349 -0.61002 0.02654 0.30884 3.20665 -2.61823 -0.01094 -0.07298 -3.67839 -0.02445 0 0 0 -0.75351 0 0.01926 -0.003 0.06804 0 2.03726 -0.18052 0.01096 1.2797 -0.08571 0.80029 -3.10659
PHE_1232 -8.46203 1.21237 2.08349 -0.58026 0.02448 0.28596 1.5525 -2.1267 -0.04927 -0.28365 -1.54235 0.1227 0 0 0 0 0 0.04092 0.04381 0.01506 0 1.93075 -0.27328 0 1.0402 -0.25571 0.73679 -4.48421
THR_1233 -6.32515 0.63266 5.62754 -0.11068 0.05411 0.07216 3.02434 -2.86919 -0.02427 -0.15297 -2.79263 -0.52176 0 0 -1.71501 0 0 0.07223 0.113 0.00063 0.04604 0 -0.34978 2.30001 -1.0874 -0.44287 0.43078 -4.01823
GLN_1234 -7.55481 0.478 7.17239 -0.7131 0.12047 0.80469 2.19432 -3.09097 -0.01233 -0.13754 -2.29242 -0.64021 0 0 0 -0.78972 0 0.05843 -0.0373 0.01001 0 2.21468 -0.14679 0 -0.18838 -0.53212 0.5582 -2.52448
SER_1235 -2.89503 0.25906 3.93091 -0.03018 0.04423 0.03171 1.31638 -1.56933 -0.05222 -0.45891 -0.39981 -0.06284 0 0 0 0 0 0.00656 -0.05748 0.00565 0.06541 0 0.10439 0.60023 -0.77834 -0.13574 0.48664 0.41127
ARG_1236 -9.96005 0.54422 10.1827 -0.60663 0.09082 0.39577 4.04757 -4.26597 -0.0001 -0.00021 -5.83625 0.7382 0 0 -1.49646 -3.17808 0 0.00654 0.02554 0.37748 1.81092 0 -0.12664 0 -1.2888 0.04487 0.45987 -8.03467
ASN_1237 -4.19637 0.21443 4.38591 -0.17626 0.00353 0.27325 1.64769 -2.09239 -0.00262 -0.03494 -1.56992 -0.44521 0 0 0 -0.48952 0 0.00965 0.0089 0.02062 0 1.81442 0.33467 0 -0.93687 0.02744 0.73541 -0.46816
LEU_1238 -7.40494 1.88266 1.53547 -0.58594 0.49204 0.14335 1.42006 -1.92998 -0 -0 -0.62248 0.33233 0 0 0 0 0 0.0701 -0.05762 0.04299 0.29486 0 -0.29406 0 0.18072 -0.07421 1.14988 -3.42476
GLN_1239 -3.16009 0.14781 2.45867 -0.60177 0.26348 1.01673 0.59609 -1.20018 -0.01625 -0.14775 -0.31614 -2.41387 0 0 0 0 0 0.03778 -0.07735 0.01756 0 3.96197 -0.11259 0 -0.18838 -0.41172 0.88991 0.74392
GLU_1240 -3.28107 0.39376 3.9744 -0.2355 0.06354 0.42099 1.58188 -1.71858 -0.01887 -0.18268 -1.55537 -0.5166 0 0 0 -0.48952 0 0.00613 0.23121 0.13527 0 3.05327 0.31107 0 -2.7348 0.05101 0.35594 -0.15451
PHE_1241 -9.03594 0.61259 2.30724 -0.78179 0.07759 0.07237 1.26614 -2.14092 -0 -0 -0.9232 -0.42315 0 0 0 0 0 0.00796 -0.05878 0.17395 0 2.14012 0.14727 0 1.0402 -0.00503 0.34962 -5.17377
LYS_1242 -3.7817 0.44794 4.24283 -0.35491 0.03224 0.18119 1.65102 -1.85465 -0.01987 -0.16497 -1.65906 -0.08998 0 0 -0.62026 0 0 0.02216 0.22446 0.01037 2.04773 0 0.12708 0 -1.5107 0.59193 0.97893 0.50176
PRO_1243 -5.38031 0.83956 2.33807 -0.13521 0.00381 0.09809 0.71592 -0.96468 -0 -0 -0.33767 0.21893 0 0 0 0 0 0.01768 -0.0258 0.01452 0.19168 0 -1.0501 0 -2.4119 0.45634 1.05267 -4.35841
ARG_1244 -5.64349 0.2225 5.26735 -0.4521 0.06557 0.27645 1.88562 -2.1679 -0.0001 -0.00021 -2.26773 -0.17333 0 0 -0.64721 -0.78972 0 0.01847 0.02405 0.12123 2.04517 0 -0.23315 0 -1.2888 0.10834 0.5856 -3.0434
SER_1245 -4.22031 0.3048 5.52728 -0.02644 0 0.04596 3.10687 -2.34055 -0.0095 -0.08183 -3.15444 -1.18363 0 0 -0.50859 -0.70787 0 0.01057 0.02184 0.05465 0.80675 0 -0.35087 0.75575 -0.77834 1.01585 0.60356 -1.10848
GLN_1246 -4.5906 0.22929 5.11972 -0.8415 0.19172 0.91317 2.15227 -2.36471 -0 -0 -2.13819 -1.02945 0 0 0 -0.61319 0 0.01264 -0.06114 0.02336 0 2.95681 -0.25907 0 -0.18838 0.27752 0.4986 0.28886
MET_1247 -9.43549 1.29996 4.10828 -0.36142 0.04247 0.17161 2.6574 -2.52499 -0.00012 -0.00212 -1.98537 -0.4968 0 0 -0.50859 0 0 0.02172 0.05755 0.29313 3.2785 0 -0.08089 0 0.60916 -0.30661 0.47977 -2.68285
GLU_1248 -9.71742 0.67359 10.3955 -0.21964 0.03013 0.29154 5.38742 -4.56903 -0.03877 -0.29489 -6.96099 -0.56533 0 0 -1.70647 -1.58563 0 0.01343 0.11062 0.42403 0 3.16315 -0.31683 0 -2.7348 -0.30055 0.40887 -8.11205
ILE_1249 -7.16239 0.34496 6.52875 -0.48976 0.33046 0.09702 2.70715 -3.15297 -0 -0 -1.89791 0.04475 0 0 0 0 0 0.00592 -0.03201 0.01273 0.48546 0 -0.464 0 0.73287 -0.15374 0.37197 -1.69073
ASP_1250 -7.7594 0.4185 8.44548 -0.10769 0.00813 0.32521 3.77832 -3.8656 -0.01348 -0.09252 -4.90854 -0.36264 0 0 0 -1.24028 0 0.00358 0.02996 0.00706 0 1.684 0.16221 0 -2.3716 -0.11178 0.4198 -5.55127
PHE_1251 -11.9503 1.7792 3.48124 -0.88805 0.0993 0.29085 2.98817 -3.22947 -0.01032 -0.07899 -2.74072 -0.04205 0 0 -0.67696 0 0 0.00724 -0.00279 0.01539 0 1.90709 -0.52099 0 1.0402 -0.08577 0.39289 -8.22481
LEU_1252 -7.42853 0.7625 4.00327 -0.4862 0.15849 0.11505 2.19248 -2.47274 -0 -0 -1.82299 0.24342 0 0 -0.19737 0 0 0.02828 -0.04702 0.16403 0.32507 0 -0.29593 0 0.18072 -0.0844 0.58107 -4.08081
GLU_1253 -3.21869 0.04811 3.82878 -0.21581 0.02528 0.30267 1.14614 -1.77105 -0 -0 -1.14206 -0.52988 0 0 0 0 0 0.00531 -0.05242 0.02936 0 2.99183 -0.19366 0 -2.7348 -0.18807 0.80239 -0.86657
LEU_1254 -6.74078 0.51758 5.0138 -0.47205 0.16763 0.07281 2.52429 -2.60355 -0.00685 -0.03845 -2.79801 0.37274 0 0 0 0 0 0.02497 0.10428 0.00382 0.35088 0 -0.21073 0 0.18072 -0.18261 0.7169 -3.00261
ALA_1255 -3.79457 0.32148 4.39783 -0.02332 0 0 2.42388 -2.19716 -0.02106 -0.20749 -2.36709 -0.18804 0 0 -0.79815 0 0 0.019 -0.00435 0 0 0 -0.18149 0 1.8394 -0.54359 0.4737 -0.85103
MET_1256 -6.3231 0.60799 4.03375 -0.51081 0.17823 0.05475 1.70256 -1.94929 -0 -0 -0.9888 -0.07482 0 0 0 0 0 0.02447 -0.01392 0.1545 1.97678 0 0.05823 0 0.60916 -0.1907 0.31409 -0.33693
ASP_1257 -3.63652 0.17957 4.24305 -0.10977 0.00783 0.33413 1.3459 -2.00723 -0 -0 -0.89049 -0.35156 0 0 0 0 0 0.01858 -0.04884 0.00173 0 1.74192 0.1709 0 -2.3716 0.04304 0.23698 -1.09239
GLU_1258 -5.72094 0.38481 6.02333 -0.20191 0.02117 0.27092 2.99474 -2.89166 -1e-05 -0.0003 -3.24415 -0.50383 0 0 -0.79815 0 0 0.01272 0.01311 0.0604 0 3.25109 -0.18246 0 -2.7348 -0.36291 0.19637 -3.41245
PHE_1259 -12.0177 1.39429 4.08179 -0.93446 0.0507 0.30302 3.06106 -3.2635 -0 -0 -2.68154 -0.01264 0 0 0 0 0 0.00358 -0.00893 0.04207 0 1.81713 -0.33502 0 1.0402 -0.19099 0.28832 -7.36263
ILE_1260 -8.73784 0.61072 5.28872 -0.48869 0.25085 0.09929 2.57469 -3.17424 -0.01282 -0.12166 -2.73002 0.00952 0 0 0 0 0 0.00722 0.00735 0.00175 0.56139 0 -0.40888 0 0.73287 0.01535 0.61469 -4.89974
GLU_1261 -3.89203 0.1612 4.90103 -0.20529 0.02527 0.28288 1.84938 -2.22188 -1e-05 -0.0003 -1.54851 -0.5762 0 0 0 0 0 0.00586 -0.0371 0.00068 0 3.0801 -0.18738 0 -2.7348 -0.17117 0.59213 -0.67617
ARG_1262 -5.03196 0.36911 3.89117 -0.93228 0.20608 0.5962 1.75095 -1.92041 -0 -0 -1.33175 0.23907 0 0 0 0 0 0.00948 -0.05179 0.06958 2.75994 0 -0.14897 0 -1.2888 -0.3556 0.35287 -0.81712
TYR_1263 -9.01932 0.833 4.11954 -0.6672 0.06034 0.35778 2.42872 -2.45064 -0 -0 -3.42334 -0.25115 0 0 0 -0.62708 0 0.00351 -0.06318 0.09221 0 2.00274 -0.25869 0.03088 1.2797 -0.43213 0.52647 -5.45783
LYS_1264 -2.84906 0.14168 3.46722 -0.33433 0.05781 0.21446 1.35164 -1.60479 -0 -0 -0.95972 -0.35815 0 0 0 0 0 0.00867 0.00055 0.00847 1.57232 0 -0.18805 0 -1.5107 -0.35234 0.38482 -0.94951
LEU_1265 -8.67256 1.37801 2.21006 -0.52624 0.24452 0.15315 2.02565 -2.26294 -0 -0 -1.6072 0.06629 0 0 0 0 0 0.00797 0.20084 0.11509 0.21962 0 -0.01738 0 0.18072 -0.29478 0.4207 -6.15849
GLU_1266 -2.50955 0.16758 2.3752 -0.23351 0.04495 0.35211 0.76701 -1.18695 -0 -0 0.42974 -0.57741 0 0 0 0 0 0.00443 -0.10249 0.01553 0 3.1844 -0.32125 0 -2.7348 -0.49409 0.57979 -0.23929
GLY_1267 -2.4103 0.27463 2.49859 -5e-05 0 0 1.4241 -1.30742 -0 -0 -1.50302 -0.39287 0 0 0 0 0 0.0068 -0.0982 0 0 0 0.20557 0 0.83697 -0.28994 0.32854 -0.42659
TYR_1268 -10.665 2.69805 1.8073 -0.79358 0.09117 0.13688 3.10649 -2.50865 -0.02929 -0.25252 -1.52068 -0.47957 0 0 0 0 0 0.09949 -0.00763 0.16833 0 2.86601 -0.03043 0.00367 1.2797 -0.04706 0.78817 -3.28915
ALA_1269 -5.41514 0.32769 4.11758 -0.03091 0.0173 0 2.69188 -2.61803 -0.00079 -0.00403 -3.3207 -0.48458 0 0 0 0 0 0.01376 0.12828 0 0 0 -0.11017 0 1.8394 0.27554 0.90835 -1.66458
PHE_1270 -11.1671 2.38727 2.69008 -0.64785 0.02833 0.22791 3.27746 -2.85918 -0 -0 -3.77512 -0.05137 0 0 0 0 0 0.00684 -0.05995 0.92062 0 2.93113 0.15036 0 1.0402 0.20989 0.64903 -4.04142
GLU_1271 -5.32877 0.44915 5.07737 -0.52542 0.19914 1.47156 1.05346 -2.44439 -0.01475 -0.11754 -0.68994 -3.00733 0 0 0 0 0 0.05655 -0.03004 0.02622 0 3.56076 -0.27369 0 -2.7348 -0.40757 0.57142 -3.10862
HIS_D_1272 -6.76423 0.74756 6.59175 -0.55751 0.00832 0.48719 2.54323 -3.32606 -0.01814 -0.11328 -2.32712 -0.3064 0 0 0 0 0 0.05889 0.33413 0.01037 0 2.02412 -0.148 0 -0.45461 0.47841 0.69684 -0.03455
ILE_1273 -9.66085 0.87896 3.60646 -0.51985 0.41344 0.10678 2.84525 -3.04881 -0.02824 -0.12714 -2.0326 0.05001 0 0 0 0 0 0.01356 0.04858 0.1934 0.59458 0 -0.39327 0 0.73287 0.74449 0.8912 -4.69119
VAL_1274 -7.54653 1.16966 0.87791 -0.29894 0.24024 0.06781 1.59307 -1.94146 -0.01158 -0.1152 -0.76438 -0.39435 0 0 0 0 0 0.01874 -0.02618 0.12338 0.27992 0 -0.47942 0 1.9342 0.04785 0.50564 -4.71961
TYR_1275 -10.704 1.12258 4.01161 -0.59353 0.02047 0.28756 2.51643 -2.76319 -0.02982 -0.29072 -2.12848 -0.21005 0 0 -0.42474 0 0 0.02507 -0.0466 0.02329 0 2.34853 -0.00924 0.06146 1.2797 -0.00164 0.52018 -4.98514
GLY_1276 -4.35118 0.55264 3.56911 -0.00017 0 0 1.92852 -2.11495 -0.02253 -0.06976 -1.51134 -0.17451 0 0 -0.48211 0 0 0.02356 -0.0997 0 0 0 -1.49246 0 0.83697 0.13375 0.59382 -2.68034
ASP_1277 -5.08675 0.19087 6.7622 -0.22516 0.11881 0.71711 3.78545 -3.07228 -0.03563 -0.23116 -4.80277 -1.44095 0 0 -0.65374 -0.77197 0 0.02712 -0.00686 0.03253 0 2.11241 -0.4224 0 -2.3716 0.20617 0.46975 -4.69887
PHE_1278 -8.19338 1.51594 2.36987 -0.76736 0.19215 0.45777 1.81417 -2.19957 -0.00597 -0.01793 -0.32492 0.20551 0 0 0 0 0 0.03974 -0.06267 0.03583 0 2.18868 -0.2046 0 1.0402 -0.28692 0.73815 -1.46533
SER_1279 -2.40648 0.05721 3.22537 -0.03782 0 0.04843 1.49279 -1.51586 -0.01626 -0.15164 -2.37597 -0.46185 0 0 -0.65374 -0.77197 0 0.04142 -0.02801 0.05295 0.42376 0 -0.06133 1.80099 -0.77834 -0.38963 0.66093 -1.84502
HIS_1280 -4.25677 0.5119 4.91761 -0.40473 0.00962 0.42367 1.73859 -2.42107 -0.01652 -0.12332 -1.26628 -0.31008 0 0 -0.4421 0 0 0.00975 -0.00623 0.07729 0 1.87338 -0.07707 0 -0.45461 -0.12715 0.28289 -0.06126
SER_1281 -3.70194 0.28241 3.10955 -0.02647 0 0.04106 1.43972 -1.72483 -0.02653 -0.16931 -0.75721 -1.05187 0 0 0 0 0 0.01363 0.12031 0.01229 0.35193 0 0.13143 0.60071 -0.77834 -0.27722 0.22636 -2.18431
GLN_1282 -4.11972 0.42274 4.41512 -0.59457 0.07145 0.55425 1.54227 -2.06206 -0.0104 -0.05163 -0.81853 -0.632 0 0 0 0 0 0.05663 -0.02039 0.15923 0 2.93447 0.24692 0 -0.18838 -0.23141 0.26133 1.93534
LEU_1283 -8.56433 1.43765 2.77674 -0.50041 0.34508 0.09378 1.15092 -2.36703 -0.0061 -0.01844 -1.29525 0.28415 0 0 0 0 0 0.01672 0.00607 0.45404 0.90708 0 -0.14732 0 0.18072 -0.2636 0.65699 -4.85257
GLY_1284 -3.32471 0.24701 3.46017 -0.00041 0 0 2.10525 -1.78756 -0 -0 -2.05091 -0.2876 0 0 0 0 0 0.00902 0.05775 0 0 0 0.49315 0 0.83697 0.22422 0.59132 0.57367
GLY_1285 -3.45294 0.36845 2.74302 -0.00015 0 0 0.42145 -1.58695 -0 -0 -0.08279 -0.27249 0 0 0 0 0 0.0042 -0.23415 0 0 0 -1.34812 0 0.83697 0.45101 0.31672 -1.83577
LEU_1286 -7.59864 0.79732 2.80836 -0.51969 0.27622 0.16385 1.90341 -2.43355 -0.01655 -0.05183 -0.82442 -0.04192 0 0 -0.26372 0 0 0.0686 -0.05861 0.17615 0.31394 0 0.72874 0 0.18072 0.37756 0.53523 -3.47882
HIS_D_1287 -7.59358 0.68965 5.71306 -0.45231 0.02819 0.58782 2.95917 -3.13895 -0 -0 -2.79638 -0.30354 0 0 -0.7681 0 0 0.02929 0.00316 0.00077 0 1.63878 -0.20913 0 -0.45461 0.1819 0.53917 -3.34567
LEU_1288 -7.71563 1.1354 1.65882 -0.48112 0.18155 0.10733 1.96269 -2.1844 -0.03904 -0.23831 -1.21145 0.08618 0 0 0 0 0 0.00533 -0.01399 0.50063 1.68215 0 -0.19025 0 0.18072 -0.31541 0.46131 -4.42746
LEU_1289 -8.51989 1.19727 3.90483 -0.68607 0.35962 0.27284 2.31545 -2.87133 -0.00075 -0.00786 -1.67896 0.04021 0 0 0 0 0 0.02736 -0.05019 0.43404 1.01866 0 -0.23767 0 0.18072 -0.19513 0.56913 -3.92774
ILE_1290 -9.15216 1.06699 1.52691 -0.60971 0.42339 0.19171 1.5089 -2.31745 -0.00553 -0.0497 -0.73407 -0.03291 0 0 0 0 0 0.03714 -0.07986 0.01548 1.38866 0 0.18022 0 0.73287 -0.27324 0.70925 -5.4731
GLY_1291 -4.79591 0.62357 4.43372 -6e-05 0 0 2.73453 -2.4675 -0 -0 -2.17449 -0.42671 0 0 0 0 0 0.018 -0.06213 0 0 0 0.26158 0 0.83697 0.39745 0.61589 -0.00509
LEU_1292 -8.61634 1.21808 2.57301 -0.49036 0.20413 0.11256 2.65404 -2.6555 -0 -0 -1.83903 0.22368 0 0 0 0 0 0.02466 -0.04477 0.05571 0.35795 0 -0.26818 0 0.18072 0.38925 0.53756 -5.38284
ALA_1293 -6.0085 0.65516 3.00712 -0.02334 0 0 1.95535 -2.46411 -0 -0 -1.2264 -0.36945 0 0 0 0 0 0.02727 -0.0228 0 0 0 -0.37045 0 1.8394 -0.478 0.42877 -3.04999
LYS_1294 -8.53041 0.83268 9.82883 -0.45467 0.0774 0.25523 5.07703 -4.28574 -0.00662 -0.05407 -6.31888 0.11166 0 0 -0.87433 0 0 0.01955 -0.02161 0.40744 2.34306 0 -0.02344 0 -1.5107 -0.22051 0.44564 -2.90245
ARG_1295 -9.05513 0.82383 8.8293 -0.66043 0.20902 0.35721 5.06508 -4.02448 -0.00914 -0.07647 -5.75151 0.33644 0 0 -0.90685 -0.82262 0 0.01742 -0.05868 0.41087 2.5709 0 -0.18491 0 -1.2888 -0.17277 0.89106 -3.50068
PHE_1296 -7.2155 0.6397 4.21786 -0.74188 0.01569 0.34549 2.4427 -2.58776 -0 -0 -1.85406 -0.06077 0 0 0 0 0 0.04411 -0.12054 0.43513 0 3.11978 0.24848 0 1.0402 -0.32805 0.93097 0.57154
LYS_1297 -3.50647 0.36178 3.71557 -0.36773 0.05341 0.21131 1.59156 -1.64538 -0 -0 -1.17782 0.15005 0 0 0 0 0 0.02044 -0.00696 0.03303 2.2915 0 -0.1217 0 -1.5107 -0.31977 0.45606 0.2282
GLU_1298 -3.31565 0.10065 4.35041 -0.19329 0.02813 0.2774 1.76595 -1.75168 -0.00914 -0.07647 -1.98871 -0.56316 0 0 0 -0.82262 0 0.01017 -0.01287 0.01621 0 2.99386 -0.09183 0 -2.7348 -0.09471 0.36472 -1.74742
SER_1299 -4.56105 0.47228 5.61936 -0.03284 0.00443 0.05726 2.9675 -2.54426 -0.00042 -0.00898 -0.94263 -0.93324 0 0 0 -0.56193 0 0.00578 -0.05863 0.01608 0.10406 0 -0.25018 0.82437 -0.77834 0.72289 1.15736 1.27886
PRO_1300 -3.5018 0.37079 1.65342 -0.19508 0.00183 0.13762 1.32864 -1.10012 -0.00284 -0.01522 -0.56732 0.03716 0 0 0 0 0 0.02464 -0.02061 0.01765 0.57057 0 -0.95785 0 -2.4119 0.26594 1.02908 -3.33539
PHE_1301 -9.16344 1.48574 1.76426 -0.71984 0.14461 0.34782 1.37708 -2.08271 -0 -0 -0.55805 0.14302 0 0 0 0 0 0.0645 0.2289 0.08641 0 1.94937 -0.28246 0 1.0402 -0.44744 0.79077 -3.83124
GLU_1302 -4.11534 0.52141 4.04118 -0.45913 0.08433 0.63979 2.03337 -1.87471 -0 -0 -2.25494 -1.06021 0 0 0 0 0 0.02456 -0.08294 0.03591 0 3.84522 0.27793 0 -2.7348 -0.09349 0.9126 -0.25928
LEU_1303 -5.81183 1.27732 0.65762 -0.52255 0.29521 0.13708 0.44796 -1.23396 -0 -0 -0.33221 -0.05599 0 0 0 0 0 0.01189 -0.06374 0.16088 1.11411 0 -0.09647 0 0.18072 0.31819 0.68123 -2.83454
GLU_1304 -5.40892 0.43868 6.28702 -0.31065 0.0584 0.37237 3.32725 -2.72844 -0.01768 -0.16243 -3.90454 -0.40956 0 0 0 -0.55792 0 0.006 -0.08712 0.05402 0 3.01866 0.28698 0 -2.7348 0.33725 0.65407 -1.48136
ASP_1305 -3.93052 0.18423 5.7854 -0.23127 0.06248 0.75707 1.62757 -2.31202 -0.01654 -0.16771 -2.92114 -1.04881 0 0 0 -0.70277 0 0.01127 -0.00321 0.06 0 2.08389 -0.7966 0 -2.3716 -0.02294 0.43557 -3.51762
PHE_1306 -7.99119 0.78212 3.27618 -0.63626 0.06904 0.27925 2.04376 -2.37375 -0.02117 -0.11701 -0.49679 -0.09274 0 0 0 0 0 0.05561 -0.02574 0.00169 0 3.11965 -0.22091 0 1.0402 -0.16189 0.46169 -1.00828
ILE_1307 -5.58178 1.00112 1.52945 -0.6724 0.65852 0.16524 1.12823 -1.62616 -0.02335 -0.15039 -1.17901 -0.24228 0 0 0 0 0 0.04348 -0.01543 0.02864 1.11112 0 -0.18989 0 0.73287 0.18397 1.23899 -1.85905
PRO_1308 -4.68493 0.87956 3.058 -0.18089 0.0733 0.13066 1.08388 -1.30461 -0 -0 -1.04973 -0.02646 0 0 0 0 0 0.02056 0.00189 0.01106 0.17625 0 -0.80602 0 -2.4119 0.54403 1.17901 -3.30632
MET_1309 -7.36874 0.71865 3.45961 -0.22573 0.02194 0.055 1.2708 -1.84468 -0.01681 -0.18196 -1.84873 -0.0074 0 0 0 0 0 0.00521 0.01639 0.06471 2.73053 0 -0.07957 0 0.60916 0.34801 0.317 -1.95663
ASP_1310 -5.61267 0.37599 7.45089 -0.19991 0.07802 0.64471 2.10472 -2.76228 -0.03572 -0.332 -3.72862 -1.3535 0 0 -0.56322 0 0 0.00933 -0.08291 0.14981 0 2.85509 -0.73125 0 -2.3716 -0.0935 0.24098 -3.95764
SER_1311 -3.07427 0.11951 3.76776 -0.02876 0 0.06791 0.67123 -1.65888 -0.01185 -0.06678 0.41305 -0.26939 0 0 0 0 0 0.00963 -0.00572 0.00141 0.11703 0 -0.47666 0.6258 -0.77834 -0.26128 0.18547 -0.65313
THR_1312 -5.26581 0.20223 2.89648 -0.19423 0.07102 0.07004 1.71491 -1.75694 -0.0293 -0.16905 -1.36577 -0.67944 0 0 0 -1.32238 0 0.04356 0.00298 0.00138 0.06801 0 -0.0233 4.1021 -1.0874 -0.06313 0.20169 -2.58236
VAL_1313 -5.9751 0.51409 1.04454 -0.26657 0.14605 0.05483 0.31608 -1.41137 -0.0032 -0.01052 -0.0919 -0.23665 0 0 0 0 0 0.09246 -0.06052 0.05481 0.24849 0 -0.77464 0 1.9342 -0.15076 0.24327 -4.33241
LYS_1314 -5.08356 0.37158 6.53401 -0.56271 0.24177 0.29901 3.49045 -2.85269 -0.01034 -0.03608 -5.41945 0.54899 0 0 0 -0.70277 0 0.03018 -0.01509 0.05249 2.70625 0 0.15193 0 -1.5107 -0.25751 0.43505 -1.58918
ASN_1315 -4.84967 0.3169 4.31098 -0.32722 0.15333 0.58113 2.16928 -2.17583 -0.04171 -0.28649 -1.50934 -0.71142 0 0 -1.04224 0 0 0.05893 -0.08547 0.01127 0 1.9004 -0.42316 0 -0.93687 -0.12453 0.6199 -2.39183
TYR_1316 -11.1122 2.15995 4.48806 -1.03688 0.16432 0.65058 3.29698 -3.33201 -0.0165 -0.14952 -3.41884 -0.24547 0 0 -0.26372 0 0 0.05107 0.00911 0.03009 0 2.82908 -0.29452 0.00019 1.2797 -0.23697 1.24985 -3.89763
PHE_1317 -9.93222 1.50507 4.66339 -0.70628 0.36284 0.12152 3.19107 -3.16537 -0.02083 -0.07646 -2.63141 -0.39778 0 0 0 0 0 0.04468 -0.08383 0.42365 0 3.41985 -0.15543 0 1.0402 -0.19154 1.61099 -0.9779
ILE_1318 -9.5812 2.4973 2.22026 -0.62569 0.55502 0.16899 2.69384 -2.45325 -0 -0 -2.83521 0.13641 0 0 0 0 0 0.0595 0.18956 0.36367 1.69165 0 -0.77763 0 0.73287 -0.25869 1.38521 -3.83738
THR_1319 -6.84202 0.33585 3.84417 -0.17072 0.0873 0.06194 2.58154 -2.43187 -0.02375 -0.09383 -2.35804 -0.29334 0 0 0 0 0 0.02879 -0.00462 0.00093 0.18545 0 -0.12706 2.28954 -1.0874 -0.15278 0.93664 -3.23329
ASP_1320 -8.02499 0.57332 9.33975 -0.23792 0.16752 0.76807 4.98018 -4.26884 -0.01557 -0.1388 -6.29317 -1.55529 0 0 -0.57164 -0.56193 0 0.01171 -0.08532 1e-05 0 2.08011 -0.73781 0 -2.3716 -0.12012 0.41069 -6.65163
ALA_1321 -3.75409 0.232 2.6562 -0.02568 0.0009 0 1.59717 -1.75008 -0.00615 -0.07057 -0.91287 -0.392 0 0 0 0 0 0.01323 -0.10495 0 0 0 -0.17822 0 1.8394 -0.5076 0.46916 -0.89413
GLN_1322 -4.22094 0.30741 5.72104 -0.85918 0.11753 0.94319 2.01797 -2.42886 -2e-05 -0.00115 -2.70767 -0.77962 0 0 -0.57164 -0.62222 0 0.02113 -0.04655 0.05109 0 3.51123 -0.06396 0 -0.18838 -0.19425 0.68615 0.69227
THR_1323 -7.69326 0.36543 7.18563 -0.12332 0.07119 0.07089 4.41484 -3.53748 -0.01596 -0.14632 -3.96786 -1.37291 0 0 -0.85747 0 0 0.00454 -0.05485 0.13683 0.19415 0 -0.55525 2.27266 -1.0874 -0.00397 0.70509 -3.9948
GLY_1324 -4.64408 0.76073 3.19173 -7e-05 0 0 1.84963 -2.13272 -0.00649 -0.04224 -1.49922 -0.40429 0 0 0 0 0 0.00641 -0.15593 0 0 0 -1.49015 0 0.83697 -0.62572 0.39681 -3.95862
SER_1325 -7.13344 0.81906 6.4292 -0.02916 0.00036 0.0239 3.2575 -3.23029 -1e-05 -0.0003 -4.07395 -0.33613 0 0 -1.29957 0 0 0.01672 -0.06067 0.00536 0.42626 0 0.00115 1.71926 -0.77834 -0.78375 0.46262 -4.56422
SER_1326 -5.30021 0.70416 4.7863 -0.02583 0 0.06191 2.79536 -2.41792 -0.01749 -0.13632 -2.21062 -0.29643 0 0 0 0 0 0.07575 0.09586 4e-05 0.05563 0 -0.53565 0.6 -0.77834 -0.43491 0.49988 -2.4788
LYS_1327 -6.50673 0.51639 5.84989 -0.51773 0.14188 0.18884 2.99513 -2.59823 -0 -0 -2.15379 0.16782 0 0 0 0 0 0.13589 0.13872 0.02592 2.0392 0 -0.06518 0 -1.5107 0.18449 0.45517 -0.51303
CYS_1328 -5.66723 0.85015 2.47598 -0.06569 0.00051 0.03765 1.10453 -1.61771 -1e-05 -0.00027 -1.14024 -0.36112 0 0 0 0 0 0.0885 0.1348 0.01179 0.68873 0 0.30746 0 3.6196 0.22596 0.78587 1.47925
VAL_1329 -5.69413 1.06637 2.30055 -0.30538 0.32082 0.07948 0.84433 -1.91242 -0 -0 -0.23058 -0.67386 0 0 0 0 0 0.05073 0.56475 0.03386 0.16232 0 -0.04835 0 1.9342 0.17197 0.94283 -0.39251
CYS_1330 -6.1658 1.24987 4.00692 -0.04981 0 0.01661 2.28957 -2.13221 -0.03498 -0.29148 -2.02774 -0.6764 0 0 0 0 0 0.33636 0.00909 0.17122 0.21325 0 0.05776 0 3.6196 0.352 0.87175 1.81557
SER_1331 -4.21972 0.42629 3.41978 -0.02854 0.00045 0.024 1.78007 -1.77912 -0.00973 -0.04012 -1.72959 0.16574 0 0 -0.7681 0 0 0.10369 -0.04959 0.00076 0.61718 0 0.50229 0.71537 -0.77834 0.30275 0.56364 -0.78083
VAL_1332 -7.32947 1.38467 2.58136 -0.38508 0.36513 0.09526 2.17617 -2.45944 -0.00645 -0.01961 -2.67559 -0.10008 0 0 0 0 0 0.09611 -0.04107 0.00722 0.80839 0 -0.78741 0 1.9342 0.05011 0.56007 -3.74551
ILE_1333 -7.54363 0.77994 1.80978 -0.56282 0.46714 0.12463 2.22237 -1.99545 -0.04504 -0.34655 -2.46878 -0.04669 0 0 0 0 0 0.04705 -0.05677 0.11222 1.55422 0 -0.75202 0 0.73287 -0.38109 0.79955 -5.54908
ASP_1334 -6.97177 0.7215 9.14694 -0.28287 0.12812 0.94734 4.05277 -3.77071 -0.08014 -0.54514 -6.51602 -0.82313 0 0 -0.87619 -1.59245 0 0.0342 0.0275 0.0096 0 2.03168 -0.65644 0 -2.3716 -0.26362 0.73429 -6.91615
LEU_1335 -7.04531 0.53287 2.27305 -0.47791 0.09951 0.08841 1.22518 -1.95428 -0.03357 -0.23946 -0.4547 0.20504 0 0 0 0 0 0.08182 -0.03428 0.03717 0.78889 0 -0.36693 0 0.18072 -0.17706 1.13975 -4.13108
LEU_1336 -6.83381 0.63042 6.09341 -0.4519 0.15398 0.08446 2.25746 -2.93413 -0.0092 -0.03326 -2.94008 0.25444 0 0 0 0 0 0.05993 -0.04846 0.21837 0.68263 0 -0.0399 0 0.18072 -0.41074 1.21559 -1.87006
LEU_1337 -8.51495 1.07504 2.40703 -0.66859 0.21628 0.24745 2.67005 -2.29721 -0 -0 -2.1308 0.06593 0 0 -1.05925 0 0 0.031 0.0189 0.108 1.10869 0 -0.2371 0 0.18072 -0.42414 0.82497 -6.37797
ASP_1338 -4.46491 0.3531 5.86668 -0.1185 0.01339 0.36626 2.13516 -2.46565 -0.00012 -0.00212 -2.6453 -0.39279 0 0 0 -0.70787 0 0.01724 -0.06782 0.02083 0 1.70871 0.1004 0 -2.3716 -0.32583 0.58667 -2.39407
ASP_1339 -7.03196 0.60547 7.16198 -0.1026 0.00205 0.30384 2.9376 -3.31185 -0.03599 -0.15515 -2.36999 -0.25701 0 0 0 0 0 0.01733 0.02249 0.00849 0 1.9075 -0.01105 0 -2.3716 -0.26635 0.46618 -2.48061
PHE_1340 -11.3047 1.64451 2.42798 -0.92749 0.05113 0.29596 3.06692 -3.00182 -0 -0 -2.19902 -0.07146 0 0 0 0 0 0.01542 -0.01086 0.02621 0 1.89049 -0.46282 0 1.0402 -0.04874 0.54984 -7.01825
VAL_1341 -8.09042 1.37148 4.05847 -0.32178 0.23246 0.07003 2.75658 -2.90112 -8e-05 -0.00072 -2.06551 -0.0904 0 0 0 0 0 0.03022 0.03331 0.00132 0.05647 0 -0.26598 0 1.9342 -0.02176 0.76493 -2.44831
GLU_1342 -4.65949 0.10681 5.65875 -0.33514 0.05943 0.35383 2.65718 -2.56576 -0 -0 -2.86281 -0.56227 0 0 -0.44905 -0.75351 0 0.04026 -0.01521 0.00436 0 4.42648 -0.20153 0 -2.7348 -0.30487 0.58122 -1.55615
ILE_1343 -8.16222 0.83206 3.87957 -0.49456 0.30184 0.09599 2.89831 -2.83087 -0 -0 -2.49111 0.16024 0 0 0 0 0 0.01866 -0.04956 0.24112 0.45693 0 -0.45432 0 0.73287 -0.17577 0.32033 -4.72051
ILE_1344 -9.1717 1.73436 2.26572 -0.49264 0.31185 0.08881 2.49942 -2.51055 -0.0228 -0.15483 -1.74189 0.4596 0 0 0 0 0 0.01715 -0.04404 0.01814 0.98398 0 0.07978 0 0.73287 0.00357 0.8648 -4.07841
LYS_1345 -4.41471 0.46339 4.93054 -0.30901 0.03238 0.15962 1.9003 -2.21665 -0 -0 -2.2733 -0.17116 0 0 0 0 0 0.05782 -0.0427 0.08888 1.74534 0 0.01678 0 -1.5107 -0.23349 0.77825 -0.99842
SER_1346 -2.8762 0.28115 3.81782 -0.03454 0.00565 0.0261 1.48941 -1.74886 -0.01016 -0.07282 -1.80345 -0.11321 0 0 -0.44905 0 0 0.02544 0.01426 0.00492 0.53465 0 -0.14268 1.76806 -0.77834 -0.37387 0.35908 -0.07665
GLN_1347 -5.62843 0.28036 3.89394 -0.68037 0.12291 0.74315 1.62321 -2.17019 -0.03296 -0.22765 -1.1592 -0.55907 0 0 0 0 0 0.01611 0.02993 0.16892 0 2.25006 -0.07536 0 -0.18838 -0.36792 0.44062 -1.52033
ASP_1348 -3.2601 0.15295 4.38359 -0.23533 0.11619 0.75805 2.10602 -1.99335 -0.01835 -0.15009 -2.68812 -1.34185 0 0 -0.67172 -0.70528 0 0.04412 0.11393 0.00019 0 1.97281 -0.8004 0 -2.3716 -0.34516 0.36665 -4.56683
LEU_1349 -6.65004 0.88065 2.92936 -0.55054 0.38258 0.16169 1.3286 -2.13628 -0.00268 -0.0075 -0.27529 0.14636 0 0 0 0 0 0.0592 0.01536 0.55506 0.08027 0 -0.09728 0 0.18072 -0.4377 0.41072 -3.02673
SER_1350 -2.24538 0.14986 3.1351 -0.04012 0.00023 0.05708 1.54353 -1.42799 -0 -0 -2.75538 -0.36183 0 0 -0.67172 -0.70528 0 0.03306 -0.04747 0.05002 0.28892 0 -0.29254 1.78369 -0.77834 -0.60374 0.39486 -2.49345
VAL_1351 -4.50207 0.51601 3.51027 -0.28021 0.19427 0.05594 1.40807 -2.02364 -0.01981 -0.15496 0.17916 0.00761 0 0 0 0 0 0.05249 -0.05983 0.01523 0.08859 0 -0.46362 0 1.9342 -0.64461 0.32937 0.14245
VAL_1352 -3.07594 0.13939 2.24965 -0.30893 0.22475 0.07027 1.75739 -1.37041 -0 -0 -1.0176 -0.05467 0 0 0 0 0 0.00922 0.05779 0.00039 0.03804 0 -0.29523 0 1.9342 -0.29229 0.31764 0.38365
SER_1353 -3.38481 0.50653 1.80376 -0.0377 0 0.08561 0.4404 -1.14351 -0 -0 -0.50178 -0.08141 0 0 0 0 0 0.01294 -0.00193 0.00809 0.51978 0 -0.21605 0.60015 -0.77834 -0.01271 0.20953 -1.97146
LYS_1354 -4.69499 0.33529 3.83986 -0.33533 0.03788 0.1284 2.15426 -1.84174 -0.0008 -0.00212 -2.24064 0.05104 0 0 0 0 0 0.01514 0.22601 0.07738 2.0645 0 0.13132 0 -1.5107 0.17085 0.32446 -1.06993
VAL_1355 -3.44496 0.33997 1.39722 -0.26602 0.13304 0.0536 0.30557 -1.11078 -0.00685 -0.02132 -0.31779 -0.20711 0 0 0 0 0 0.03004 0.00663 0 0.17679 0 -0.6024 0 1.9342 -0.03197 0.57693 -1.05521
VAL_1356 -6.7664 0.42706 2.81183 -0.28298 0.20061 0.05981 2.37469 -2.2343 -0.00175 -0.00466 -2.37323 -0.2121 0 0 0 0 0 0.00789 -0.03531 0.00335 0.17736 0 -0.60359 0 1.9342 -0.40243 0.52231 -4.39763
LYS_1357 -3.58883 0.26557 3.46748 -0.50462 0.18049 0.24125 0.96588 -1.44193 -0.00685 -0.02132 -2.30101 0.13785 0 0 0 -0.42542 0 0.00746 -0.04533 0.09059 2.59501 0 0.24408 0 -1.5107 -0.18619 0.2644 -1.57213
VAL_1358 -6.33724 0.63099 2.13267 -0.26879 0.1726 0.05583 2.09801 -1.89728 -0.00095 -0.00254 -1.7711 -0.31109 0 0 0 0 0 0.02762 -0.08278 0.16093 0.30214 0 -0.7765 0 1.9342 -0.19202 0.41853 -3.70677
THR_1359 -5.79758 0.70905 3.42924 -0.17101 0.07042 0.06495 1.9187 -2.16606 -0.01127 -0.0835 -2.03179 0.07636 0 0 0 0 0 0.03809 -0.08044 0.07133 0.06623 0 0.26384 2.2456 -1.0874 -0.09702 0.55517 -2.01708
ILE_1360 -9.87936 1.21468 3.87221 -0.43961 0.26565 0.08894 2.65353 -3.07559 -0 -0 -2.0839 -0.06657 0 0 0 0 0 0.01077 -0.06722 0.29893 0.36233 0 -0.53317 0 0.73287 -0.00697 0.56453 -6.08795
ASP_1361 -8.36327 1.06467 9.84385 -0.12057 0.03245 0.38198 5.71263 -4.4458 -0.03255 -0.23611 -8.6433 -0.79647 0 0 -1.83348 -1.18074 0 0.01977 -0.06412 0.00598 0 2.5123 -0.56219 0 -2.3716 -0.38361 0.56407 -8.89612
TYR_1362 -9.44977 0.87474 1.58795 -0.60321 0.08265 0.33315 1.67837 -2.05277 -0.0215 -0.1615 -0.93801 -0.36898 0 0 -0.90348 -0.48782 0 0.02418 0.08338 0.04939 0 1.9101 0.24963 0.05948 1.2797 -0.14072 0.8028 -6.11225
THR_1363 -5.55719 0.60287 4.69972 -0.21057 0.13114 0.08098 2.71657 -2.60512 -0.01056 -0.08852 -2.53181 -1.14777 0 0 0 0 0 0.03566 0.19021 0.00204 1.58786 0 -0.56428 2.2921 -1.0874 -0.1138 0.81071 -0.76714
GLU_1364 -3.48068 0.16654 3.46593 -0.21813 0.05227 0.34136 1.04992 -1.4389 -0.00309 -0.00869 -2.52255 -0.51184 0 0 0 -0.42542 0 0.11738 -0.01123 0.03903 0 3.49208 0.27968 0 -2.7348 -0.13725 0.41343 -2.07496
ILE_1365 -7.79274 0.65643 2.38144 -0.60825 0.37281 0.11526 2.42391 -2.12155 -0 -0 -1.86758 0.2928 0 0 0 0 0 0.06543 -0.02619 0.02186 0.95477 0 -0.71469 0 0.73287 -0.17038 0.49579 -4.788
SER_1366 -3.49306 0.11509 2.43521 -0.02952 0.00161 0.02491 1.61798 -1.50776 -0.00309 -0.00869 -1.99181 -0.02422 0 0 0 0 0 0.02975 -0.00615 0.00541 0.53221 0 0.46213 0.60042 -0.77834 -0.16412 0.40302 -1.77902
PHE_1367 -10.5988 1.13832 2.54046 -0.52215 0.03961 0.23722 2.71 -2.59736 -0 -0 -2.9748 0.01123 0 0 0 0 0 0.00331 0.00971 0.03918 0 2.11522 -0.20843 0 1.0402 -0.0249 0.35247 -6.68957
MET_1368 -6.32143 0.60942 4.45077 -0.3242 0.12985 0.03851 2.97217 -2.17442 -0.00895 -0.0347 -2.62674 -0.16893 0 0 0 0 0 0.02931 -0.05735 0.01242 1.73199 0 0.27095 0 0.60916 -0.08471 0.40563 -0.54126
LEU_1369 -8.03304 0.6682 2.63142 -0.58644 0.16153 0.15764 2.64204 -2.24412 -0 -0 -2.75356 0.23842 0 0 0 0 0 0.00904 0.13965 0.02787 0.74607 0 -0.23009 0 0.18072 0.0623 0.30515 -5.87721
TRP_1370 -7.56502 0.67403 4.62855 -0.79542 0.04779 0.30725 3.24872 -2.80909 -0.02154 -0.12286 -3.47901 -0.25957 0 0 0 0 0 0.01257 0.04573 0.12519 0 1.54859 0.04253 0 1.6906 0.18634 0.3748 -2.11983
CYS_1371 -6.96024 0.57403 3.47151 -0.04832 0 0.01322 2.18064 -1.89011 -0.00146 -0.00487 -1.71338 -0.89745 0 0 0 0 0 0.00874 -0.00128 0.00023 0.41157 0 -0.02922 0 3.6196 0.30483 0.39452 -0.56745
LYS_1372 -4.53405 0.5781 7.45735 -0.61225 0.09452 0.32305 3.25949 -2.88166 -0.01382 -0.14527 -5.96812 0.57648 0 0 0 -0.53394 0 0.00907 -0.03703 0.1175 1.71379 0 -0.04831 0 -1.5107 0.4915 0.55393 -1.11036
ASP_1373 -2.80151 0.48763 4.91726 -0.1281 0.01927 0.40808 1.79263 -1.88376 -0 -0 -4.13242 -0.90364 0 0 0 -0.53394 0 0.01051 -0.08857 0.19815 0 2.43687 -0.57097 0 -2.3716 0.09909 0.50606 -2.53896
GLY_1374 -2.65308 0.21998 2.34113 -5e-05 0 0 0.29689 -1.30782 -0.00268 -0.0075 -0.07709 -0.37508 0 0 0 0 0 0.00453 -0.18789 0 0 0 -1.45662 0 0.83697 -0.8187 0.3856 -2.80144
HIS_1375 -5.82667 0.47716 5.66311 -0.42563 0.00813 0.49075 3.41073 -2.92438 -0 -0 -2.77032 -0.07759 0 0 0 0 0 0.00532 0.01851 0.1618 0 2.00618 -0.07097 0 -0.45461 -0.60338 0.40591 -0.50597
VAL_1376 -8.15932 1.41914 1.64253 -0.30075 0.31601 0.0689 2.23025 -2.23438 -0 -0 -1.61637 -0.03513 0 0 0 0 0 0.00569 -0.04274 0.00024 0.07531 0 -0.45264 0 1.9342 -0.32242 0.69072 -4.78078
GLU_1377 -4.39991 0.12627 3.67406 -0.41311 0.05475 0.79136 1.08727 -1.78014 -0.02439 -0.19713 -0.81843 -0.4203 0 0 0 0 0 0.0235 0.0403 0.19561 0 3.17312 -0.12129 0 -2.7348 -0.2052 0.58203 -1.36642
THR_1378 -5.32471 0.65936 3.15089 -0.20124 0.07588 0.08153 2.12971 -2.06448 -0.01057 -0.05186 -1.52228 -1.38936 0 0 0 0 0 0.0402 0.02533 0.04408 0.2968 0 0.11049 2.32155 -1.0874 0.13672 0.42095 -2.1584
PHE_1379 -8.88773 1.14668 0.54717 -0.70199 0.02897 0.11176 1.40814 -1.72079 -0.01454 -0.13498 -0.67052 -0.49536 0 0 0 0 0 0.01437 -0.05115 0.0006 0 1.92103 -0.32212 0 1.0402 0.46164 0.56877 -5.74986
TYR_1380 -7.74474 0.97134 4.43329 -1.06127 0.16013 0.74365 2.68048 -2.54057 -0.01259 -0.08816 -2.24165 -0.32175 0 0 0 0 0 0.00704 -0.00412 0.12996 0 1.60545 -0.17302 0.03609 1.2797 0.86297 1.00246 -0.27531
PRO_1381 -6.0879 0.64116 1.62832 -0.19781 0.00524 0.14566 0.82613 -0.96111 -0 -0 -0.49385 -0.03916 0 0 0 0 0 0.01007 0.0049 0.00287 0.51685 0 -0.92572 0 -2.4119 0.20622 1.13642 -5.99361
LYS_1382 -2.89907 0.27619 2.42502 -0.47065 0.34508 0.38421 0.80807 -1.08746 -0 -0 -1.31229 -0.52659 0 0 0 0 0 0.08119 0.10124 0.08735 1.97668 0 0.22196 0 -1.5107 1.01205 0.62929 0.54158
LEU_1383 -4.64223 0.65826 1.17628 -0.60156 0.3857 0.1122 1.10785 -1.16969 -0 -0 -0.68379 0.27605 0 0 0 0 0 0.18304 0.36659 0.28646 1.42478 0 -0.26711 0 0.18072 1.15199 0.72566 0.67119
GLN:CtermProteinFull_1384 -3.76305 0.35213 3.52658 -0.41607 0.07605 0.41244 1.51796 -1.58036 -0.00025 -0.00118 -1.62305 -0.95823 0 0 -1.73465 0 0 0.39075 0 0.01152 0 2.70169 0 0 -0.18838 -0.11985 1.69987 0.30391
SER:NtermProteinFull_1385 -4.43164 0.50341 6.07205 -0.04238 0.00241 0.07277 2.7746 -2.61246 -0.02761 -0.30139 -4.32482 -0.70403 0 0 0 0 0 0.01698 -0.09383 0.00094 0.34041 0 0 0.60091 -0.77834 0 0.10876 -2.82326
LEU_1386 -8.55303 0.96625 4.1547 -0.73151 0.27032 0.28427 3.41898 -2.84476 -0.00052 -0.0041 -3.12486 0.18041 0 0 -0.94065 0 0 0.0075 0.04089 0.09221 0.74081 0 -0.13236 0 0.18072 0.1864 0.48647 -5.32186
GLU_1387 -8.98682 0.75416 9.72368 -0.4518 0.16171 1.38173 4.37772 -4.40611 -0.0494 -0.36412 -5.53645 -2.51579 0 0 -0.93956 0 0 0.01373 -0.01925 0.25459 0 3.78089 -0.32208 0 -2.7348 -0.18371 0.59436 -5.46731
ASN_1388 -8.01539 0.59894 8.71567 -0.38223 0.04347 0.7423 5.05313 -4.28382 -0.00763 -0.06973 -3.64546 -0.35284 0 0 -1.84693 0 0 0.01343 0.07754 0.08067 0 3.62969 0.25318 0 -0.93687 -0.2001 0.4676 -0.06538
VAL_1389 -8.18786 0.98654 4.0303 -0.31122 0.25517 0.07096 2.79205 -3.09365 -0 -0 -2.05941 -0.17626 0 0 0 0 0 0.0262 -0.01289 0.00182 0.0385 0 -0.34223 0 1.9342 0.16536 0.50273 -3.37968
ALA_1390 -6.99951 0.96767 3.29677 -0.02061 0 0 2.66976 -2.97841 -0.01197 -0.07916 -2.10127 -0.35934 0 0 0 0 0 0.08229 0.10473 0 0 0 -0.23791 0 1.8394 -0.21341 0.66826 -3.3727
PHE_1391 -10.7016 0.9974 7.51999 -0.87542 0.05255 0.25354 3.33441 -4.48518 -0.02806 -0.10249 -2.28198 -0.07584 0 0 0 0 0 0.02567 0.02883 0.01768 0 1.77616 -0.5137 0 1.0402 -0.1271 0.57341 -3.57157
ASN_1392 -10.5401 0.67064 10.4583 -0.22274 0.01326 0.29309 6.0069 -5.25109 -0 -0 -5.71439 -0.2154 0 0 -2.11138 0 0 0.00836 0.03448 0.09055 0 3.38301 0.46543 0 -0.93687 0.1632 0.63507 -2.76971
VAL_1393 -8.49858 0.93555 3.70348 -0.31591 0.36777 0.07264 2.78835 -3.1895 -0 -0 -1.52497 -0.16633 0 0 0 0 0 0.0542 -0.05994 0.00324 0.08853 0 -0.30573 0 1.9342 0.01948 0.70881 -3.38468
VAL_1394 -5.9841 0.44399 2.8485 -0.29833 0.17004 0.06801 1.88562 -2.29053 -8e-05 -0.00039 -1.29254 -0.07473 0 0 0 0 0 0.01187 -0.03822 0.00412 0.06458 0 -0.25496 0 1.9342 -0.11261 0.44881 -2.46677
ASN_1395 -6.24575 0.60173 5.2939 -0.18636 0.03297 0.28932 2.61848 -2.75928 -0.00963 -0.05882 -1.93709 -0.21908 0 0 -0.68058 0 0 0.02271 -0.05022 0.00035 0 1.68177 0.16594 0 -0.93687 0.14092 0.60632 -1.62928
LYS_1396 -6.31614 1.1072 5.55517 -0.52758 0.19794 0.34508 2.40607 -2.48128 -0 -0 -1.63139 -0.01514 0 0 0 0 0 0.03758 0.01413 0.05543 1.72084 0 -0.20917 0 -1.5107 0.17414 0.58936 -0.48846
GLY_1397 -4.6838 0.43668 3.27658 -6e-05 0 0 2.52025 -2.09621 -0 -0 -2.3417 -0.37993 0 0 -0.33754 0 0 0.01211 -0.16213 0 0 0 -1.5079 0 0.83697 -0.45907 0.33632 -4.54942
HIS_1398 -7.8119 0.42005 6.54403 -0.86467 0.03074 1.11682 2.45973 -3.36679 -0 -0 -2.00764 -0.21555 0 0 0 -0.74687 0 0.0166 -0.01389 0.1062 0 1.75362 -0.33719 0 -0.45461 -0.47613 0.37548 -3.47199
PHE_1399 -7.92315 0.79963 3.05584 -0.86734 0.101 0.19717 1.53318 -2.28594 -0 -0 -0.49425 -0.52727 0 0 0 0 0 0.0307 -0.0719 0.06695 0 2.42592 -0.01841 0 1.0402 0.06638 0.41755 -2.45373
ASP_1400 -4.51509 0.23459 5.05493 -0.23151 0.00553 0.75996 1.75308 -2.14228 -0.01995 -0.07978 -2.02028 0.26073 0 0 0 -1.61275 0 0.03034 -0.05004 0.10252 0 4.18086 -0.21325 0 -2.3716 -0.13342 0.38149 -0.62592
GLY_1401 -2.6931 0.13931 2.5439 -4e-05 0 0 1.14678 -1.39221 -0 -0 -0.7972 -0.38722 0 0 -0.42188 0 0 0.03839 -0.16428 0 0 0 -1.25747 0 0.83697 -0.67733 0.42726 -2.65811
GLN_1402 -5.52013 0.30875 5.82782 -0.56293 0.08126 0.56428 2.6073 -2.55408 -0.03008 -0.19621 -2.24998 -0.4554 0 0 -3.02314 -0.86588 0 0.02073 0.03912 0.05262 0 2.8214 -0.00778 0 -0.18838 -0.618 0.55979 -3.38891
GLN_1403 -2.91243 0.14304 2.64029 -0.66718 0.18349 0.73911 0.68569 -1.42537 -0 -0 -0.57274 -0.70812 0 0 -0.42188 0 0 0.02531 0.08639 0.08483 0 2.29143 -0.01833 0 -0.18838 -0.29698 0.62565 0.29382
GLY_1404 -3.05297 0.28004 2.43204 -0.0014 0 0 1.04948 -1.39524 -0.01013 -0.11644 -0.88987 -0.30703 0 0 -0.93517 0 0 0.02898 -0.12822 0 0 0 -1.54098 0 0.83697 0.2597 0.34341 -3.14682
GLU_1405 -3.95665 0.31507 2.86033 -0.19699 0.0201 0.29539 0.30585 -1.30899 -0.00481 -0.07538 -1.15185 -0.59763 0 0 0 0 0 0.02022 0.17601 0.03132 0 3.28457 -0.11551 0 -2.7348 0.43258 0.18992 -2.21124
VAL_1406 -6.51363 1.09275 1.9168 -0.38061 0.51267 0.09004 2.08708 -1.94538 -0.02806 -0.10249 -0.98228 -0.2502 0 0 0 0 0 0.02288 -0.07085 0.02466 0.83949 0 -0.79379 0 1.9342 0.12743 1.33259 -1.08668
PRO_1407 -5.28925 0.75353 2.81341 -0.12774 0.00698 0.09354 1.51909 -1.25386 -0 -0 -1.85715 0.17993 0 0 0 0 0 0.07431 -0.1091 0.01397 0.15666 0 -0.80367 0 -2.4119 -0.24762 1.49298 -4.99589
VAL_1408 -7.6963 1.33523 1.38672 -0.27743 0.20823 0.06074 1.22299 -1.969 -0.02814 -0.10908 -1.00705 -0.27549 0 0 0 0 0 0.12389 -0.05731 0.11161 0.24199 0 -0.69151 0 1.9342 -0.49167 0.53667 -5.44071
SER_1409 -5.38283 0.42358 4.16384 -0.02896 0.00031 0.02357 2.42758 -2.06511 -0.00692 -0.026 -1.98832 0.06963 0 0 0 0 0 0.01392 -0.02448 0.02064 0.51587 0 0.54917 0.60385 -0.77834 -0.02435 0.31497 -1.19836
ILE_1410 -9.21343 1.5607 2.80464 -0.63357 0.52832 0.1235 2.34756 -2.52658 -0.00724 -0.02336 -2.17338 0.22808 0 0 0 0 0 0.02799 -0.00949 0.08241 1.10647 0 -0.76 0 0.73287 -0.05663 0.50181 -5.35932
ILE_1411 -6.11347 1.2921 3.2545 -0.55026 0.37206 0.12763 1.97737 -2.10946 -0.0221 -0.19163 -2.15949 -0.44198 0 0 0 0 0 0.20396 0.13912 0.04924 0.56101 0 0.48947 0 0.73287 0.12006 0.93658 -1.33243
ASN_1412 -3.98345 1.01816 3.87113 -0.17199 0.01621 0.29419 2.18388 -1.923 -0.00539 -0.02671 -1.32846 -0.41397 0 0 0 -1.02338 0 7.00704 1.23472 0.17079 0 1.67578 0.33539 0 -0.93687 1.07646 18.0132 27.0837
ASN_1413 -4.88142 0.40681 4.84343 -0.41322 0.05079 0.86063 2.8168 -2.33958 -0.02705 -0.15045 -2.8719 -0.92555 0 0 -0.48155 -0.93897 0 0.68256 0.4954 0.02453 0 2.45382 -0.71644 0 -0.93687 0.57763 18.1422 16.6716
THR_1414 -6.71743 0.87239 4.69669 -0.14931 0.06205 0.05108 3.35276 -2.89439 -0.05233 -0.41147 -2.44589 -0.26419 0 0 0 0 0 0.04523 0.0987 0.02183 0.76614 0 -0.20969 2.31612 -1.0874 -0.22122 1.37739 -0.79295
VAL_1415 -8.3515 1.20613 1.55955 -0.29626 0.22292 0.06906 2.89992 -2.31862 -0.01297 -0.06332 -3.92809 -0.19862 0 0 0 0 0 0.03265 0.08126 0.02978 0.16048 0 -0.56669 0 1.9342 -0.24553 1.22705 -6.55859
TYR_1416 -10.4279 0.79771 4.50864 -0.59674 0.06893 0.31607 3.14783 -3.42576 -0.01801 -0.14359 -3.91378 -0.19275 0 0 -0.42454 0 0 0.04734 0.00985 0.01133 0 1.94822 -0.27992 0.09038 1.2797 -0.35694 0.93217 -6.62182
THR_1417 -6.30767 0.55228 3.37533 -0.12429 0.0544 0.08971 3.1293 -2.38605 -0 -0 -2.70803 -0.70929 0 0 0 0 0 0.05384 0.01156 0.00256 0.1998 0 -0.27915 2.31214 -1.0874 -0.24567 0.63483 -3.43181
LYS_1418 -5.12348 0.20388 5.0597 -0.43958 0.06003 0.26244 2.55527 -2.1953 -0 -0 -2.99787 0.32755 0 0 -0.58231 0 0 0.25947 -0.06987 0.05864 2.12289 0 0.20138 0 -1.5107 -0.05136 0.39805 -1.4612
VAL_1419 -5.94416 0.57583 3.56439 -0.26772 0.13312 0.05555 2.56613 -2.22861 -0.00376 -0.02789 -2.18195 -0.41184 0 0 0 0 0 0.0968 0.16524 0.01871 0.21691 0 -0.7602 0 1.9342 -0.16432 0.63495 -2.02861
ASP_1420 -2.96945 0.48537 4.10647 -0.10323 0.00174 0.32442 2.07461 -1.78072 -0.00376 -0.02789 -2.86638 -1.18549 0 0 -1.34321 0 0 0.36016 0.03938 0.01331 0 3.80003 0.24811 0 -2.3716 0.53907 1.00936 0.3503
GLY_1421 -1.87922 0.18567 2.33039 -7e-05 0 0 1.04314 -1.12869 -0 -0 -1.41579 -0.3744 0 0 -0.76089 0 0 0.07531 0.32425 0 0 0 0.40546 0 0.83697 0.88794 0.73836 1.26843
VAL_1422 -6.88828 1.11541 4.41219 -0.28797 0.36553 0.06202 3.14467 -2.76419 -0 -0 -2.07518 -0.05999 0 0 0 0 0 0.05503 0.12241 0.02014 0.51118 0 -0.72297 0 1.9342 0.01086 0.96431 -0.08065
ASP_1423 -3.82241 0.16685 2.97973 -0.11064 0.00603 0.32306 1.04679 -1.54711 -0.01572 -0.05434 -2.35596 -0.28475 0 0 0 -0.71454 0 0.03729 -0.04015 0.00368 0 3.64146 -0.73829 0 -2.3716 -0.32091 1.04715 -3.12436
VAL_1424 -8.35483 1.06664 2.97121 -0.29006 0.24832 0.06444 2.55775 -2.49125 -0 -0 -2.28353 -0.18441 0 0 0 0 0 0.0352 -0.02627 0.10899 0.24353 0 -0.75083 0 1.9342 -0.39906 0.45819 -5.09177
GLU_1425 -4.6604 0.41758 3.37895 -0.34099 0.09247 0.46868 1.14964 -1.69391 -0.01791 -0.09453 -0.31741 -0.39149 0 0 0 0 0 0.03814 -0.01384 0.17059 0 2.72963 -0.05598 0 -2.7348 -0.43844 0.37839 -1.93564
LEU_1426 -6.74917 0.7053 1.01769 -0.67292 0.2018 0.25183 1.27468 -1.54204 -0.01678 -0.09994 -0.75839 0.15619 0 0 0 0 0 0.02544 -0.03183 0.01169 0.78011 0 -0.2003 0 0.18072 0.00065 0.29702 -5.16826
PHE_1427 -9.99669 0.64648 2.90498 -0.82295 0.05647 0.15065 2.16444 -2.70722 -0.00584 -0.01738 -1.73001 -0.60854 0 0 0 0 0 0.06422 0.01709 0.13496 0 1.89296 -0.27437 0 1.0402 0.47452 0.40995 -6.20608
GLU_1428 -5.08497 0.2714 5.03467 -0.31758 0.09297 0.37788 1.12116 -2.11439 -0.0271 -0.24478 -1.15617 -0.35387 0 0 0 -0.93897 0 0.0248 -0.04239 0.01176 0 2.91572 0.26056 0 -2.7348 0.31664 0.43694 -2.1505
ASN_1429 -7.75124 0.47689 6.14141 -0.32152 0.13237 0.6109 3.45885 -3.3253 -0.02324 -0.25546 -2.69614 -0.87375 0 0 -1.49275 -0.86518 0 0.04785 -0.01874 0.00066 0 2.24011 -0.57736 0 -0.93687 -0.03043 0.32183 -5.73709
LYS_1430 -4.41611 0.1482 5.30044 -0.32191 0.04997 0.1862 1.25753 -2.01152 -0 -0 -2.56155 -0.28237 0 0 -0.42926 0 0 0.01453 0.0532 0.01172 1.80177 0 0.0343 0 -1.5107 -0.24741 0.25586 -2.6671
THR_1431 -6.06958 0.49564 3.71763 -0.13031 0.11065 0.08054 2.75247 -2.30049 -0 -0 -0.84604 -0.68489 0 0 -1.38547 -0.86518 0 0.01184 -0.0056 0.73163 0.19604 0 -0.64006 4.16266 -1.0874 -0.06908 0.31834 -1.50664
THR_1432 -3.68974 0.13403 1.7199 -0.12198 0.06415 0.07084 0.9719 -1.07107 -0.01014 -0.05566 -0.89809 -1.19446 0 0 0 -0.71046 0 0.00696 -0.06024 0.11287 0.01867 0 -0.18696 2.38199 -1.0874 -0.07684 0.42604 -3.25569
LEU_1433 -5.89945 0.70335 2.68683 -0.45914 0.21308 0.07895 1.81513 -1.74224 -0.00864 -0.10586 -0.83112 0.29958 0 0 -1.33662 0 0 0.00612 0.11818 0.0601 0.38343 0 -0.29839 0 0.18072 -0.22846 1.0186 -3.34583
PRO_1434 -7.16995 0.95616 4.04312 -0.12104 0 0.09052 1.89542 -1.98045 -0.00132 -0.00959 -1.60674 0.26261 0 0 0 0 0 0.00624 0.23011 0.03326 0.13287 0 -1.22179 0 -2.4119 -0.27645 1.08354 -6.06538
VAL_1435 -8.00086 0.74291 3.86022 -0.31235 0.2617 0.07194 3.12262 -2.97699 -0 -0 -2.23719 -0.10836 0 0 0 0 0 0.02067 -0.04049 0.03573 0.03921 0 -0.27107 0 1.9342 -0.19983 0.48117 -3.57676
ASN_1436 -7.79752 1.05896 5.51674 -0.20937 0.09173 0.35265 2.98677 -3.07712 -0.00401 -0.01767 -0.76202 -0.34992 0 0 0 0 0 0.19012 -0.02202 0.0283 0 1.72483 0.14677 0 -0.93687 -0.03985 0.85318 -0.26632
VAL_1437 -8.54181 1.01077 3.50364 -0.31317 0.26515 0.07143 2.3194 -2.52214 -0 -0 -1.00262 -0.11587 0 0 0 0 0 0.09374 -0.05387 0.00279 0.04807 0 -0.40119 0 1.9342 0.00103 0.81972 -2.88075
ALA_1438 -6.68906 0.22932 3.57528 -0.0213 0 0 2.69566 -2.76568 -0 -0 -2.25988 -0.3753 0 0 0 0 0 0.02583 0.03984 0 0 0 -0.29871 0 1.8394 -0.20301 0.25421 -3.95341
PHE_1439 -11.1488 1.32429 2.71362 -1.0226 0.09227 0.35498 2.80946 -3.05161 -0.00132 -0.00959 -2.68574 0.01875 0 0 0 0 0 0.01129 0.04347 0.00012 0 1.99226 -0.34709 0 1.0402 -0.22979 0.35452 -7.74127
GLU_1440 -7.51839 0.46829 8.03302 -0.34491 0.08431 0.40834 3.83536 -3.63126 -0.0188 -0.14248 -5.08981 -0.62151 0 0 0 -0.74947 0 0.01524 -0.02601 0.00315 0 3.19518 -0.12376 0 -2.7348 -0.16436 0.39058 -4.7321
LEU_1441 -8.95867 0.61949 3.61585 -0.50482 0.22715 0.11909 2.6134 -2.74179 -0 -0 -1.21739 0.23253 0 0 0 0 0 0.01379 0.15412 0.02078 0.31504 0 -0.29118 0 0.18072 -0.35007 0.36341 -5.58853
TRP_1442 -12.1698 1.39952 5.67379 -1.19596 0.08782 0.39412 3.31757 -3.88344 -0.01552 -0.12871 -3.50565 -0.43435 0 0 0 0 0 0.00638 0.0217 0.12462 0 1.88619 -0.28483 0 1.6906 -0.14701 0.66247 -6.5005
ALA_1443 -6.25659 0.54245 3.65107 -0.02285 0 0 2.61374 -2.69896 -0 -0 -2.5438 -0.38069 0 0 0 0 0 0.01063 -0.04331 0 0 0 -0.37974 0 1.8394 -0.32132 0.56139 -3.42859
LYS_1444 -7.38671 0.41659 7.70457 -0.34208 0.06724 0.1945 3.99401 -3.28583 -0.00546 -0.029 -5.71479 -0.2114 0 0 -0.10295 -0.74947 0 0.01966 -0.05753 0.44161 1.66343 0 -0.00367 0 -1.5107 -0.44497 0.52129 -4.82167
ARG_1445 -10.3289 0.84696 9.14064 -0.91556 0.28171 0.81961 4.19114 -4.33102 -0.0235 -0.18969 -3.97964 0.29167 0 0 -0.33754 -0.67223 0 0.04122 -0.01964 0.33232 3.01687 0 0.03135 0 -1.2888 -0.35526 0.74948 -2.6988
ASN_1446 -4.76615 0.25669 4.86843 -0.24491 0.02821 0.39515 2.6507 -2.34225 -0.03864 -0.26903 -2.31071 -0.76121 0 0 -0.836 -0.40795 0 0.08796 -0.0776 0.15415 0 1.93126 -0.36678 0 -0.93687 -0.2224 0.74382 -2.46413
ILE_1447 -5.4824 0.29767 1.51032 -0.56905 0.27233 0.18374 0.54911 -1.34395 -0 -0 -0.44187 -0.02333 0 0 0 0 0 0.0345 0.02456 0.01828 0.58236 0 0.31041 0 0.73287 0.00533 0.52807 -2.81105
LYS_1448 -3.94979 0.4999 3.95842 -0.29097 0.0399 0.13253 1.70917 -1.7789 -0 -0 -0.37519 0.07592 0 0 -0.836 0 0 0.0169 0.02724 0.0096 1.78142 0 -0.00067 0 -1.5107 0.09635 1.76142 1.36655
PRO_1449 -6.40103 1.22486 2.23513 -0.14995 0.01519 0.10812 1.39941 -1.3342 -0 -0 -2.1126 0.12452 0 0 -0.76408 0 0 0.01975 0.11541 0.03811 0.17225 0 -0.8171 0 -2.4119 -0.231 2.18713 -6.58199
VAL_1450 -6.16872 0.712 3.52883 -0.31094 0.17355 0.06747 2.65592 -2.47232 -0 -0 -2.78336 -0.4585 0 0 0 0 0 0.04374 0.02051 0.02202 0.43664 0 -0.36764 0 1.9342 -0.53122 1.35351 -2.14429
PRO_1451 -5.64358 0.88305 1.58582 -0.19119 0.00168 0.13704 0.4371 -0.81826 -0 -0 -0.17904 0.04322 0 0 0 0 0 0.09331 0.04358 0.02695 0.96437 0 -1.01265 0 -2.4119 -0.59551 1.24038 -5.39562
GLU_1452 -6.00639 0.28259 8.006 -0.26375 0.09709 0.44896 3.26548 -3.10972 -0.00046 -0.00174 -4.78207 -0.40038 0 0 0 -0.5294 0 0.13926 0.00818 0.04671 0 3.65514 0.05362 0 -2.7348 -0.66405 0.83999 -1.64972
VAL_1453 -6.16455 0.48394 4.31568 -0.303 0.13471 0.06575 2.62562 -2.58019 -0.00287 -0.02027 -1.54404 -0.09178 0 0 0 0 0 0.02787 -0.03689 0.02726 0.1702 0 -0.13919 0 1.9342 -0.33759 0.72367 -0.71149
LYS_1454 -10.0674 0.89847 12.717 -0.62907 0.19043 0.49199 4.03029 -5.0358 -0 -0 -7.21794 0.55026 0 0 -0.50908 -0.69025 0 0.02101 -0.12489 0.35323 2.34238 0 -0.06079 0 -1.5107 -0.33572 0.95817 -3.62839
ILE_1455 -9.0178 1.11639 5.01019 -0.65731 0.47279 0.13956 2.84083 -2.97045 -0.01169 -0.11161 -1.71533 0.25846 0 0 0 0 0 0.011 -0.01998 0.02126 0.62945 0 -0.48412 0 0.73287 -0.23637 0.95344 -3.03842
LEU_1456 -8.85858 0.65328 3.67928 -0.51508 0.35637 0.12636 2.62553 -2.80807 -0 -0 -1.92491 0.25576 0 0 0 0 0 0.01252 0.08106 0.46464 0.27953 0 -0.30904 0 0.18072 -0.193 0.77961 -5.114
ASN_1457 -5.85257 0.53624 6.35844 -0.17249 0.01356 0.24746 2.36124 -3.23969 -0.00261 -0.05801 -2.3264 -0.28559 0 0 0 0 0 0.01054 -0.01047 0.08455 0 1.50346 0.52467 0 -0.93687 0.0029 0.66049 -0.58115
ASN_1458 -6.04571 0.45901 6.34825 -0.17554 0.02082 0.26238 3.02084 -3.0016 -0.02068 -0.14214 -1.8732 -0.32079 0 0 -0.81014 -0.58987 0 0.0116 0.0596 0.01342 0 1.52 0.12363 0 -0.93687 0.15566 0.46089 -1.46044
LEU_1459 -7.27642 0.56909 2.58532 -0.49426 0.18715 0.14618 2.34569 -2.20734 -3e-05 -0.00099 -2.84483 0.11442 0 0 -0.44763 0 0 0.01857 -0.00682 0.12874 0.09047 0 -0.1056 0 0.18072 -0.31331 0.44469 -6.88619
GLY_1460 -2.64524 0.26999 3.6727 -5e-05 0 0 1.68987 -1.78723 -0.01398 -0.10182 -1.08818 -0.36637 0 0 0 0 0 0.01367 -0.16942 0 0 0 -1.37308 0 0.83697 -0.65887 0.58284 -1.13821
VAL_1461 -7.20602 0.63833 2.40714 -0.27751 0.15802 0.05664 1.23549 -2.30336 -0.00261 -0.05801 -1.35575 0.2368 0 0 0 0 0 0.0064 -0.0831 0.00076 0.10399 0 -0.28717 0 1.9342 -0.67117 0.45336 -5.01357
ASP_1462 -4.84308 0.16846 5.59953 -0.10314 0.00029 0.31129 2.57614 -2.48797 -0.04541 -0.32359 -3.13792 -0.32983 0 0 -1.00659 0 0 0.00099 0.07643 0.00151 0 1.93372 -0.10179 0 -2.3716 -0.22286 0.3461 -3.95932
ILE_1463 -9.14222 1.26437 2.7087 -0.55251 0.50911 0.10692 1.92445 -2.61806 -0.02501 -0.1245 -1.76652 -0.02124 0 0 0 0 0 0.01069 -0.03021 0.04824 0.79738 0 0.23328 0 0.73287 0.24235 0.62983 -5.07209
ALA_1464 -4.87288 0.66935 1.39016 -0.02328 0 0 1.27046 -1.6293 -0.01419 -0.11506 -0.89091 -0.31143 0 0 0 0 0 0.02202 0.0284 0 0 0 0.20952 0 1.8394 0.40236 0.49841 -1.52698
ALA_1465 -5.11591 0.49966 1.82988 -0.02919 0.00551 0 1.29832 -1.85329 -0.0093 -0.05313 -1.18456 -0.34466 0 0 0 0 0 0.01803 0.19102 0 0 0 0.46732 0 1.8394 0.41301 0.37158 -1.65632
ASN_1466 -4.31005 0.27228 3.56876 -0.21759 0.03314 0.35515 2.17648 -2.01132 -0.00627 -0.04113 -2.73301 -0.68671 0 0 0 -0.93942 0 0.09173 -0.0338 0.32059 0 3.45711 -0.9923 0 -0.93687 -0.2619 0.50888 -2.38622
THR_1467 -4.43492 0.42293 2.48755 -0.21712 0.14709 0.08492 0.68066 -1.86937 -0.00627 -0.04113 -0.57815 -1.15162 0 0 0 0 0 0.02615 0.03389 0.02447 0.22221 0 0.25259 2.2819 -1.0874 -0.24565 0.37079 -2.59648
VAL_1468 -6.66155 0.8294 1.95605 -0.27828 0.2024 0.05963 1.7391 -1.9919 -0.01825 -0.15577 -1.68788 -0.29912 0 0 0 0 0 0.02191 -0.00636 0.00085 0.26412 0 -0.78444 0 1.9342 -0.00467 0.3419 -4.53866
ILE_1469 -5.63217 0.52565 0.31496 -0.47554 0.31199 0.10267 1.0588 -1.37375 -0.02804 -0.13304 -1.70916 -0.01248 0 0 0 0 0 0.02433 -0.03779 0.03559 0.36076 0 -0.67212 0 0.73287 -0.46059 0.85135 -6.21571
TRP_1470 -12.8788 0.88425 3.26565 -0.82014 0.01208 0.1579 1.20939 -3.21147 -0.00245 -0.03366 -1.50596 -0.58917 0 0 0 -0.7255 0 0.01299 0.0668 0.49421 0 2.77463 -0.13309 0 1.6906 -0.18188 0.9233 -8.5903
ASP_1471 -7.83418 0.33094 10.2867 -0.22526 0.07699 0.7131 5.08251 -4.48364 -0.02708 -0.16196 -8.53331 -1.1948 0 0 -1.26087 -0.35067 0 0.02584 0.09537 0.00983 0 2.33896 -0.69904 0 -2.3716 -0.11345 0.62395 -7.67165
TYR_1472 -7.09671 0.48784 3.71232 -0.60982 0.05137 0.32838 1.15094 -2.44744 -0.00245 -0.03366 -0.081 -0.23019 0 0 0 0 0 0.05331 0.08721 0.0145 0 2.30132 0.05921 0.00237 1.2797 -0.28058 0.40964 -0.84376
LYS_1473 -4.2063 0.2662 4.86698 -0.69063 0.16877 0.47586 1.59749 -1.93974 -0 -0 -1.29324 0.0053 0 0 -0.68277 0 0 0.03321 0.1103 0.01387 2.8054 0 -0.11386 0 -1.5107 0.0158 0.35644 0.27839
ARG_1474 -9.73147 0.8402 9.16902 -0.94286 0.21116 0.67272 2.40197 -4.0358 -0.00071 -0.01497 -2.67424 0.31127 0 0 -1.14515 -0.35067 0 0.02526 -0.00646 0.21412 2.90307 0 -0.08923 0 -1.2888 -0.04297 0.72485 -2.84969
ASP_1475 -4.55776 0.25181 5.34822 -0.24026 0.05073 0.79616 2.72179 -2.4242 -0.04432 -0.27109 -2.76372 -0.56058 0 0 0 -0.7255 0 0.01735 -0.02994 0.06155 0 2.0974 -0.5869 0 -2.3716 -0.27992 0.80691 -2.70387
ALA_1476 -5.77703 0.75959 3.94147 -0.02091 0 0 2.03468 -2.65801 -0 -0 -1.583 -0.43371 0 0 0 0 0 0.00207 -0.00829 0 0 0 -0.5294 0 1.8394 -0.09745 1.2006 -1.32997
PRO_1477 -5.88578 0.86514 2.30383 -0.13471 0.00834 0.09639 1.3664 -1.35894 -0 -0 -1.03656 0.18542 0 0 -0.56705 0 0 0.00877 0.09194 0.01453 0.16501 0 -0.9026 0 -2.4119 -0.37865 1.13718 -6.43324
ALA_1478 -4.75321 0.39702 2.36826 -0.0231 0 0 1.29914 -1.98991 -0 -0 -1.22113 -0.36551 0 0 0 0 0 0.01823 -0.06821 0 0 0 -0.35799 0 1.8394 -0.7053 0.37242 -3.18987
HIS_D_1479 -6.63761 0.48772 4.67823 -0.42793 0.01137 0.55817 0.84191 -2.75589 -0.02728 -0.13071 -0.57092 -0.22572 0 0 0 0 0 0.03762 0.14002 0.26965 0 1.95149 -0.16462 0 -0.45461 -0.41839 0.35085 -2.48666
ILE_1480 -2.45503 0.06519 1.37612 -0.67269 0.53117 0.16052 0.5359 -0.92308 -0.005 -0.04347 -0.05285 0.1613 0 0 0 0 0 0.11766 0.00457 0.01638 0.62076 0 -0.48559 0 0.73287 -0.09127 0.71393 0.3074
SER_1481 -3.23535 0.34567 2.26521 -0.02468 0 0.05786 0.60208 -1.23881 -0.02082 -0.20163 -0.53158 -0.48232 0 0 0 0 0 0.0293 -0.00754 0.08025 0.29972 0 -0.28539 0.60001 -0.77834 -0.14229 0.58387 -2.08477
THR_1482 -7.21179 0.79575 6.11003 -0.0995 0.04075 0.06626 3.58745 -3.20995 -0.0435 -0.24804 -4.55435 -0.43913 0 0 0 -1.22547 0 0.03046 0.03789 0.06067 0.09444 0 -0.49405 2.31249 -1.0874 -0.41413 0.65402 -5.23711
ILE_1483 -10.4567 1.37341 2.49581 -0.51793 0.59489 0.13994 2.25936 -2.89728 -0 -0 -1.65835 -0.33847 0 0 0 0 0 0.01679 0.1955 0.03765 0.25794 0 -0.45935 0 0.73287 -0.22556 0.89839 -7.55105
GLY_1484 -3.32223 0.21575 3.51984 -4e-05 0 0 1.31785 -1.82783 -0 -0 -1.42023 -0.38911 0 0 0 0 0 0.00384 -0.1298 0 0 0 -0.92541 0 0.83697 -0.27853 0.49848 -1.90045
VAL_1485 -6.24483 0.81023 3.53144 -0.30146 0.29007 0.07026 2.04127 -2.32765 -0.0238 -0.15428 -2.76616 -0.38026 0 0 -1.0994 0 0 0.00201 0.31733 0.00082 0.18425 0 -0.50983 0 1.9342 -0.21605 0.51295 -4.3289
CYS_1486 -7.39658 0.74679 6.58682 -0.07167 0.00253 0.05354 3.15687 -2.88685 -0.00494 -0.01987 -3.91297 -0.38448 0 0 -0.77941 0 0 0.0061 -0.02628 0.12309 0.10858 0 -0.37375 0 3.6196 0.59219 0.70626 -0.15443
SER_1487 -3.21546 0.19929 3.6106 -0.02876 0.00014 0.04267 1.04382 -1.47512 -0.0188 -0.14248 0.36642 -0.93626 0 0 0 0 0 0.03697 -0.11332 0.12797 0.15721 0 -0.28904 0.6262 -0.77834 0.23883 0.49659 -0.05088
MET_1488 -7.12676 1.01257 3.18791 -0.37069 0.08893 0.15479 1.07134 -1.74606 -0 -0 -0.11555 -0.27492 0 0 0 0 0 0.03281 -0.03865 0.16019 1.64149 0 0.17351 0 0.60916 -0.49333 0.44268 -1.59059
THR_1489 -5.79922 0.4774 4.53265 -0.11568 0.07019 0.06411 2.98443 -2.41507 -0.03003 -0.23793 -2.35577 -0.64946 0 0 0 -0.54558 0 0.00704 -0.04633 0.00402 0.07311 0 -0.70644 2.26084 -1.0874 -0.16159 0.49745 -3.17927
ASP_1490 -6.99578 0.45345 11.137 -0.09985 0.00257 0.2617 4.85146 -4.65147 -0.01527 -0.16404 -8.2616 -0.51937 0 0 -1.77586 -1.38219 0 0.00805 0.24714 0.08141 0 1.98322 0.01859 0 -2.3716 -0.22768 0.86978 -6.55032
ILE_1491 -5.17696 0.78881 1.35532 -0.65648 0.3738 0.20634 1.11647 -1.34611 -0.01954 -0.07085 -0.66316 0.50324 0 0 0 0 0 0.0283 0.00441 0.01736 1.50595 0 -0.26164 0 0.73287 -0.12653 1.24621 -0.44219
ALA_1492 -6.07939 0.97149 2.78742 -0.0228 0 0 1.85094 -2.28837 -0.01954 -0.07085 -1.57447 -0.36177 0 0 0 0 0 0.03087 0.16154 0 0 0 -0.38334 0 1.8394 0.2432 0.82344 -2.09222
LYS_1493 -4.39291 0.24163 4.90316 -0.57025 0.3103 0.40975 2.34028 -2.17046 -0 -0 -3.17062 0.01606 0 0 -0.62572 -0.70229 0 0.02134 0.13989 0.03276 1.7821 0 -0.16092 0 -1.5107 0.06661 0.46961 -2.57038
LYS_1494 -4.71963 0.60323 4.39302 -0.29704 0.03566 0.14712 2.22694 -2.08837 -0.01638 -0.1391 -0.9219 -0.23631 0 0 -0.98481 0 0 0.01158 0.02279 0.00339 2.19527 0 0.03565 0 -1.5107 -0.14835 0.98857 -0.39936
PRO_1495 -5.41158 0.66057 0.77866 -0.0983 0.0032 0.06195 0.51848 -0.64929 -0 -0 0.40245 0.63927 0 0 0 0 0 0.15324 -0.09058 0.00294 0.49782 0 -0.44512 0 -2.4119 -0.11343 0.8994 -4.60224
THR_1496 -2.67902 0.37215 1.80599 -0.13373 0.13078 0.07348 0.61099 -0.97915 -0 -0 -0.10656 -1.08027 0 0 0 0 0 0.02214 0.02848 0.00159 0.03924 0 -0.25556 2.24531 -1.0874 -0.24898 0.30243 -0.93811
GLU_1497 -5.65275 0.3656 6.92252 -0.21311 0.02157 0.28319 4.30233 -3.11424 -0.01638 -0.1391 -5.30673 -0.37456 0 0 -1.61053 0 0 0.0136 0.13491 0.02023 0 3.84466 -0.0052 0 -2.7348 -0.4854 0.2979 -3.44631
THR_1498 -3.13422 0.25556 2.92355 -0.11815 0.04857 0.053 1.55178 -1.49635 -0 -0 -1.03887 -1.05285 0 0 0 0 0 0.00571 -0.07781 0.05229 0.3641 0 0.30075 2.28124 -1.0874 -0.25422 0.39785 -0.02549
ILE_1499 -6.53084 1.3401 1.92401 -0.72456 0.54609 0.25457 0.75803 -1.62725 -0 -0 0.04134 0.18786 0 0 0 0 0 0.00785 -0.12337 0.10478 0.85143 0 0.31649 0 0.73287 -0.17322 0.60457 -1.50925
CYS_1500 -7.14876 1.06998 2.57096 -0.06078 0.02132 0.02403 1.99289 -1.78841 -0 -0 -1.71248 -0.63987 0 0 0 0 0 0.01641 0.01779 0.0205 0.41949 0 0.14568 0 3.6196 -0.24351 0.55865 -1.11649
ALA_1501 -3.70157 0.64896 3.77774 -0.02289 0 0 2.45491 -1.95767 -0 -0 -1.39434 -0.36202 0 0 -0.8549 0 0 0.00665 0.03087 0 0 0 -0.35676 0 1.8394 0.60232 1.3915 2.10221
PRO_1502 -5.58728 1.00812 2.92855 -0.11915 0.01389 0.07455 0.37361 -1.20687 -0.00881 -0.07081 -0.15107 0.59403 0 0 0 0 0 0.00715 -0.01899 0.01141 0.16573 0 0.22116 0 -2.4119 0.90713 1.64021 -1.62933
LEU_1503 -7.34373 0.69187 3.2947 -0.47398 0.19497 0.09369 2.02416 -2.19602 -0 -0 -0.96772 0.14654 0 0 0 0 0 0.01413 0.0381 0.05193 0.52448 0 -0.37654 0 0.18072 0.03374 0.90849 -3.16048
THR_1504 -6.99247 0.40797 5.11801 -0.17799 0.0487 0.06749 3.07992 -3.01533 -0.01845 -0.1184 -4.50875 -0.17981 0 0 -1.00659 0 0 0.00941 -0.05516 0.00034 0.06728 0 0.41256 2.30691 -1.0874 0.03701 0.74225 -4.86253
VAL_1505 -8.33674 1.01496 2.2818 -0.26961 0.16729 0.05275 2.8304 -2.67224 -0 -0 -2.71511 0.07837 0 0 0 0 0 0.00634 0.11612 0.03404 0.22936 0 -0.54325 0 1.9342 0.02298 0.52359 -5.24473
PHE_1506 -9.31504 1.46287 1.91235 -0.84767 0.24554 0.23793 2.41007 -2.44295 -0.02454 -0.10171 -2.02837 -0.66494 0 0 0 0 0 0.00421 -0.07025 0.28057 0 2.90341 -0.12558 0 1.0402 -0.26861 0.6387 -4.75383
PHE_1507 -11.7129 1.0582 3.29455 -0.61112 0.04641 0.32451 2.66662 -3.11811 -0 -0 -3.0442 0.08204 0 0 0 0 0 0.01175 -0.06348 0.00359 0 2.23667 -0.18185 0 1.0402 -0.05421 0.48269 -7.53866
ASP_1508 -5.86175 0.52273 7.60478 -0.23705 0.11976 0.76825 4.19223 -3.25784 -0.01494 -0.08115 -6.50433 -1.24577 0 0 -0.67336 -1.81454 0 0.07516 -0.03898 0.06453 0 2.16299 -0.77989 0 -2.3716 -0.15156 0.29504 -7.2273
GLY_1509 -3.17788 0.21273 2.88797 -4e-05 0 0 1.54952 -1.58614 -0 -0 -0.87179 -0.40777 0 0 0 0 0 0.06643 -0.14074 0 0 0 0.27407 0 0.83697 0.02148 0.36288 0.02768
ARG_1510 -6.52088 0.58189 8.38892 -1.02001 0.26582 0.72167 4.00826 -3.34057 -0.02977 -0.11992 -6.47352 0.6118 0 0 -1.43744 -2.08793 0 0.02587 -0.0464 0.20616 3.69844 0 -0.06851 0 -1.2888 -0.04565 0.73777 -3.23282
VAL_1511 -4.58939 0.44668 4.3167 -0.28065 0.19217 0.05918 2.4769 -2.1568 -0 -0 -2.22046 -0.2176 0 0 0 0 0 0.00477 -0.0222 0.0007 0.19308 0 -0.61685 0 1.9342 -0.47384 0.72479 -0.22862
ASP_1512 -1.28682 0.11343 1.50475 -0.116 0.00787 0.32954 0.29939 -0.76132 -0.00807 -0.02502 0.23487 -0.63451 0 0 0 0 0 0.01994 -0.05635 0.00087 0 2.49858 -0.30258 0 -2.3716 -0.27755 0.29232 -0.53825
GLY_1513 -2.66192 0.25354 3.11838 -6e-05 0 0 1.50178 -1.53272 -0 -0 -1.24583 -0.37354 0 0 0 0 0 0.00931 -0.11545 0 0 0 -1.50097 0 0.83697 -0.4784 0.40779 -1.78113
GLN_1514 -8.91688 0.82213 6.50008 -0.57568 0.06044 0.60195 3.53662 -3.40183 -0 -0 -3.56063 -0.28166 0 0 0 -0.93942 0 0.00326 0.05671 0.00475 0 2.91887 -0.25378 0 -0.18838 -0.60454 0.63216 -3.58585
VAL_1515 -5.9578 0.57771 2.58306 -0.30554 0.20038 0.07022 1.73744 -2.17001 -0 -0 -1.17486 -0.15862 0 0 0 0 0 0.00371 -0.05787 0.00062 0.06302 0 -0.31619 0 1.9342 -0.2423 0.46695 -2.74589
ASP_1516 -4.55575 0.21152 5.28255 -0.11463 0.01905 0.35504 1.9726 -2.48136 -0 -0 -1.67442 -0.21203 0 0 0 0 0 0.01259 0.03891 0.00196 0 1.7788 0.12115 0 -2.3716 -0.19629 0.18723 -1.62467
LEU_1517 -7.2178 0.83988 4.53189 -0.46069 0.18978 0.10395 2.18874 -2.74011 -0 -0 -1.01694 0.1961 0 0 0 0 0 0.00401 0.44188 0.11816 0.33247 0 -0.28091 0 0.18072 -0.31388 0.39478 -2.50795
PHE_1518 -12.0343 1.56079 5.06197 -0.88875 0.04902 0.29538 2.55031 -3.70421 -0.00666 -0.0285 -2.031 -0.04399 0 0 0 0 0 0.0034 -0.00818 0.15264 0 1.79892 -0.37636 0 1.0402 -0.16178 0.51408 -6.257
ARG_1519 -6.70439 0.38388 7.1299 -0.55167 0.04795 0.29191 3.86687 -3.41451 -0 -0 -4.35809 0.25975 0 0 -1.55064 0 0 0.01742 -0.05385 0.14144 2.43989 0 -0.18938 0 -1.2888 -0.18119 0.77745 -2.93605
ASN_1520 -2.81733 0.16866 3.62064 -0.1962 0.04211 0.3133 1.184 -1.75223 -0 -0 -1.3039 -0.42612 0 0 0 0 0 0.02898 -0.07142 0 0 1.92215 -0.38813 0 -0.93687 -0.57441 0.69896 -0.48779
ALA_1521 -4.01881 0.25797 3.88509 -0.02266 0 0 2.69449 -2.33152 -0.00666 -0.0285 -2.40606 -0.18292 0 0 -0.63871 0 0 0.03018 0.03996 0 0 0 -0.05523 0 1.8394 -0.58225 0.22761 -1.29862
ARG_1522 -5.78277 0.22348 5.85262 -0.53344 0.05843 0.31694 2.79619 -2.65667 -0 -0 -3.43367 0.21721 0 0 0 -1.02506 0 0.01182 -0.04096 0.05845 2.2281 0 -0.09905 0 -1.2888 -0.10076 0.28916 -2.90879
ASN_1523 -6.75892 0.28079 5.86733 -0.16917 0.0014 0.26015 2.91854 -3.0363 -0.00442 -0.03201 -2.1619 -0.75171 0 0 -1.61061 0 0 0.02361 -0.03721 0.00883 0 2.4941 -0.01089 0 -0.93687 0.37421 0.39464 -2.8864
GLY_1524 -4.56912 0.63462 3.36381 -0.00094 0 0 2.6524 -2.05885 -0 -0 -2.78163 -0.31139 0 0 0 0 0 0.00895 -0.13648 0 0 0 -1.41453 0 0.83697 0.54919 0.55084 -2.67614
VAL_1525 -7.50519 0.42758 2.36687 -0.26753 0.15068 0.05644 2.68671 -2.34591 -0.01161 -0.04025 -2.82416 -0.30245 0 0 0 0 0 0.01032 -0.07266 0.01217 0.26801 0 -0.76323 0 1.9342 0.05935 0.42215 -5.73851
LEU_1526 -10.3786 1.33883 2.07421 -0.56075 0.1286 0.13241 2.64866 -2.67583 -0.00985 -0.03533 -2.13371 0.24515 0 0 0 0 0 0.01302 -0.05272 0.13745 0.74208 0 -0.26795 0 0.18072 -0.21943 0.44569 -8.24735
ILE_1527 -7.75112 1.21168 1.96511 -0.65334 0.53975 0.13833 2.01559 -2.06842 -0.01161 -0.04025 -2.98833 0.26241 0 0 0 0 0 0.03151 -0.04648 0.06362 1.00479 0 -0.77233 0 0.73287 -0.27025 0.73346 -5.90301
THR_1528 -6.25164 0.67757 4.30951 -0.11051 0.09063 0.08343 3.12179 -2.56859 -0.04963 -0.27749 -2.63442 -0.66831 0 0 -0.33404 0 0 0.00686 -0.00245 0.04382 0.09429 0 -0.49776 2.48112 -1.0874 -0.51171 0.78686 -3.29809
GLU_1529 -4.02695 0.34823 4.87844 -0.24156 0.06116 0.39953 1.61019 -1.70254 -0.01408 -0.10422 -3.19232 -0.51012 0 0 0 -0.68134 0 0.0095 -0.05806 0.02431 0 2.95472 0.18089 0 -2.7348 -0.28981 0.54232 -2.5465
GLY_1530 -2.15518 0.09528 3.02947 -0.00221 0 0 1.45352 -1.37275 -0 -0 -1.44852 -0.38085 0 0 -0.74048 0 0 0.03338 -0.07875 0 0 0 -1.14489 0 0.83697 0.26268 0.23245 -1.37989
SER_1531 -1.58276 0.0591 1.31286 -0.02558 0 0.02124 0.21629 -0.66504 -0.01466 -0.1426 -0.21791 0.08314 0 0 0 0 0 0.01956 -0.00227 2e-05 0.48375 0 0.01673 0.62849 -0.77834 0.27376 0.17791 -0.13631
VAL_1532 -5.78876 0.61002 1.73281 -0.28759 0.21554 0.06341 1.98022 -1.7144 -0.00027 -0.00138 -1.1018 -0.224 0 0 -0.7032 0 0 0.01356 -0.05421 0.00699 0.17462 0 -0.60471 0 1.9342 -0.2175 0.13734 -3.8291
LYS_1533 -2.04415 0.11176 2.45605 -0.37949 0.04823 0.18271 1.26675 -1.16653 -0.00711 -0.02177 -1.14937 0.12102 0 0 -1.1716 0 0 0.00287 -0.06634 0.00114 1.59104 0 -0.00099 0 -1.5107 -0.4309 0.15346 -2.01391
GLY_1534 -1.26954 0.06838 1.25099 -6e-05 0 0 0.30734 -0.64371 -0 -0 -0.04623 -0.37618 0 0 0 0 0 0.00196 -0.16396 0 0 0 -1.50601 0 0.83697 -0.68565 0.17009 -2.05564
LEU_1535 -5.74822 0.83221 1.40857 -0.45701 0.15628 0.08239 1.30878 -1.36977 -0 -0 -0.8774 0.15008 0 0 0 0 0 0.01089 0.05948 0.02671 0.57579 0 -0.23288 0 0.18072 -0.5435 0.26522 -4.17165
GLN_1536 -3.00482 0.44389 2.38301 -0.71178 0.15289 0.52508 0.69837 -1.1052 -0.01975 -0.12995 -0.87568 -0.38265 0 0 -0.85688 0 0 0.0099 -0.0049 0.14821 0 2.86587 0.24855 0 -0.18838 0.52526 1.02423 1.74528
PRO_1537 -5.32022 0.9116 2.50148 -0.19979 0.0095 0.1461 0.92521 -1.1285 -0 -0 -1.69338 -0.01376 0 0 -0.85688 0 0 0.01368 0.67535 0.01191 0.26271 0 -0.58794 0 -2.4119 0.56937 1.20903 -4.97643
SER_1538 -4.52848 0.38152 4.63635 -0.02761 0 0.04587 2.96675 -2.1749 -0.01091 -0.09562 -2.7703 -0.96297 0 0 0 -0.49373 0 0.00808 -0.03506 0.01667 0.93925 0 0.39795 0.81087 -0.77834 0.04959 0.65763 -0.96739
VAL_1539 -3.08389 0.20901 1.51249 -0.27982 0.17045 0.05762 0.87452 -1.13139 -0 -0 -0.33728 -0.09946 0 0 0 0 0 0.01238 -0.03142 0.00049 0.08848 0 -0.45032 0 1.9342 -0.14572 0.41414 -0.28552
GLY_1540 -3.66729 0.69841 2.75936 -0.00023 0 0 1.57849 -1.65599 -0 -0 -1.82852 -0.16338 0 0 -0.56805 0 0 0.02452 -0.12189 0 0 0 -1.13413 0 0.83697 -0.14486 0.66366 -2.72293
PRO_1541 -5.71639 0.87027 3.0425 -0.14338 0.00164 0.10274 1.48933 -1.36905 -0.016 -0.05911 -0.23147 0.18015 0 0 0 0 0 0.01591 -0.03479 0.08289 0.18021 0 -1.13879 0 -2.4119 -0.27248 0.76761 -4.66012
LYS_1542 -4.92625 0.20697 3.4751 -0.31481 0.03096 0.15347 0.88851 -1.7488 -0.04204 -0.27705 -1.33767 -0.11554 0 0 -0.57315 0 0 0.06912 -0.04599 0.01072 1.93903 0 -0.0891 0 -1.5107 -0.58435 0.34776 -4.44382
GLN_1543 -7.76476 0.61982 6.35317 -0.82873 0.29541 1.26541 1.80229 -3.0247 -0.01295 -0.14758 -1.75669 -1.84648 0 0 -0.72755 0 0 0.04729 0.01805 0.03304 0 4.32819 -0.09163 0 -0.18838 -0.30579 0.49842 -1.43413
ALA_1544 -5.72023 0.51918 2.7098 -0.02032 0 0 2.46363 -2.27134 -0 -0 -1.92028 -0.37757 0 0 0 0 0 0.00789 0.00907 0 0 0 -0.44437 0 1.8394 -0.06323 0.47334 -2.79504
SER_1545 -4.89926 0.2855 4.28117 -0.035 0.00036 0.06444 2.65344 -2.38278 -0.00736 -0.12382 -2.30853 -0.76386 0 0 0 0 0 0.00542 -0.06178 0.02463 0.432 0 0.45161 0.60422 -0.77834 0.20482 0.16857 -2.18456
LEU_1546 -8.61164 1.11846 2.69272 -0.51821 0.33146 0.14566 2.51438 -2.53488 -0 -0 -1.99826 -0.02023 0 0 0 0 0 0.01933 -0.04731 0.07738 1.87749 0 -0.15189 0 0.18072 0.43586 0.3003 -4.18866
ASN_1547 -5.38324 0.19634 3.59801 -0.35548 0.06322 0.74423 1.72532 -2.07103 -0.00034 -0.00255 -1.26548 -0.91924 0 0 0 -1.15064 0 0.07533 -0.08902 0.09857 0 2.01282 -1.04007 0 -0.93687 -0.22416 0.42457 -4.49971
GLY_1548 -2.8058 0.34902 2.37674 -6e-05 0 0 0.40338 -1.40286 -0 -0 -0.02647 -0.37589 0 0 0 0 0 0.00592 -0.16147 0 0 0 -1.50377 0 0.83697 -0.96111 0.43177 -2.83363
VAL_1549 -6.04165 0.59825 3.83445 -0.2959 0.23903 0.06714 2.50707 -2.44009 -0 -0 -2.15868 -0.12702 0 0 0 0 0 0.0117 -0.04142 0.17212 0.13686 0 -0.48607 0 1.9342 -0.64757 0.53419 -2.2034
THR_1550 -3.76634 0.30947 2.05854 -0.17139 0.09156 0.0629 0.79452 -1.33777 -0.01702 -0.26353 -0.41384 0.13048 0 0 0 0 0 0.00576 -0.03857 0.00059 0.0637 0 0.06287 2.32386 -1.0874 -0.14102 0.46151 -0.87112
LEU_1551 -8.6957 1.17796 3.06549 -0.74835 0.55033 0.30598 2.59985 -2.83858 -0.02163 -0.14105 -2.0537 -0.15941 0 0 0 0 0 0.00851 0.13578 0.2149 0.86393 0 0.68547 0 0.18072 0.55947 0.39712 -3.91292
ILE_1552 -5.44213 0.31371 2.3638 -0.46781 0.28024 0.10447 0.50408 -1.61494 -0.00702 -0.0773 0.03908 -0.10203 0 0 0 0 0 0.00755 0.12496 0.00554 0.31919 0 -0.67855 0 0.73287 0.31387 0.66842 -2.61198
GLY_1553 -3.38731 0.17506 2.21979 -0.00025 0 0 1.19617 -1.4337 -0.021 -0.13768 -0.80624 -0.20296 0 0 -1.00131 0 0 0.00822 -0.04486 0 0 0 0.03907 0 0.83697 -0.18931 0.65651 -2.09282
GLU_1554 -3.61375 0.09037 4.14111 -0.19606 0.02935 0.29059 1.72272 -1.80294 -0.01496 -0.03391 -0.35603 -0.54972 0 0 0 -0.62407 0 0.00866 0.024 0.04305 0 2.94402 -0.05263 0 -2.7348 0.61143 0.50327 0.4297
ALA_1555 -4.71452 0.49039 2.01516 -0.02278 0 0 1.09754 -1.91401 -0.01605 -0.1506 -0.57835 -0.35113 0 0 0 0 0 0.01705 -0.0448 0 0 0 0.28805 0 1.8394 0.80297 0.4379 -0.80378
VAL_1556 -6.27983 1.08364 2.50082 -0.2791 0.22403 0.0556 1.53635 -2.22133 -0.02942 -0.14676 -0.07664 -0.17685 0 0 0 0 0 0.00723 -0.05135 8e-05 0.36173 0 -0.79806 0 1.9342 0.00718 0.41182 -1.93666
LYS_1557 -3.2732 0.23656 3.78313 -0.41573 0.09958 0.14931 1.21571 -1.57674 -0.01408 -0.10422 -2.09895 0.08845 0 0 0 0 0 0.00984 -0.0535 0.06776 3.19072 0 0.03806 0 -1.5107 -0.31285 0.37474 -0.10611
THR_1558 -6.8771 0.63019 3.78726 -0.11609 0.0563 0.05834 2.37005 -2.61155 -0.02046 -0.141 -1.14119 -0.75456 0 0 -1.57446 0 0 0.00366 0.06003 0.06314 0.12446 0 -0.70251 2.31552 -1.0874 -0.18294 0.41597 -5.32435
GLN_1559 -5.14663 0.46492 3.90331 -0.32519 0.02742 0.16105 1.03982 -2.01766 -0.0157 -0.10007 -1.17899 -0.10716 0 0 -0.56805 0 0 0.02195 -0.01213 0.26054 0 3.01993 0.04546 0 -0.18838 -0.17384 0.51192 -0.37748
PHE_1560 -9.31305 0.60473 3.08968 -0.57979 0.02417 0.29741 1.83162 -2.54955 -0.01136 -0.03908 -2.22831 0.26562 0 0 0 0 0 0.02123 0.19498 0.02836 0 2.19534 -0.35153 0 1.0402 -0.25193 0.47719 -5.25409
ASN_1561 -6.37509 0.50319 5.76944 -0.17619 0.01767 0.25996 3.16294 -2.93811 -0.04191 -0.21726 -2.92577 -0.42551 0 0 -0.40644 0 0 0.00374 0.03289 0.00438 0 1.85735 0.37159 0 -0.93687 -0.06445 0.39569 -2.12876
TYR_1562 -10.1007 1.13432 2.85921 -0.57473 0.18773 0.28664 2.83436 -2.61414 -0.01975 -0.12995 -3.08484 -0.23736 0 0 0 0 0 0.00988 0.0979 0.03509 0 2.43124 -0.14839 0.00367 1.2797 -0.03114 0.54366 -5.23763
TYR_1563 -11.0845 1.34404 3.72058 -0.60708 0.029 0.33949 3.66532 -2.89446 -0.02431 -0.18925 -2.99293 -0.15838 0 0 -0.7032 0 0 0.0059 0.00057 0.11158 0 1.89922 -0.33091 0.01569 1.2797 -0.28219 0.81639 -6.03969
LYS_1564 -7.09675 0.50189 5.15154 -0.38489 0.07446 0.1517 2.98589 -2.52634 -0.02615 -0.14943 -4.00392 0.13912 0 0 -0.44763 0 0 0.04394 0.03893 0.10776 2.16919 0 -0.08609 0 -1.5107 -0.06406 0.65556 -4.276
LYS_1565 -9.26238 0.74418 9.01944 -0.40793 0.11618 0.14961 4.5661 -4.07613 -0.0048 -0.03278 -6.56705 -0.07567 0 0 -1.01776 0 0 0.04314 0.02995 0.6555 3.1889 0 0.16149 0 -1.5107 0.05832 0.59108 -3.63132
VAL_1566 -5.13527 0.47077 4.38451 -0.27587 0.17692 0.06185 2.32074 -2.31067 -0.02796 -0.0963 -1.6008 -0.4168 0 0 0 0 0 0.01847 -0.05819 0.00349 0.22155 0 -0.63511 0 1.9342 -0.17155 0.3998 -0.73622
ASP_1567 -3.47795 0.1669 4.02052 -0.25375 0.05206 0.83703 2.32328 -1.84561 -0 -0 -2.5999 -0.39448 0 0 -0.75571 -1.02506 0 0.0042 -0.07833 0.10363 0 2.16182 -0.59136 0 -2.3716 -0.3956 0.19018 -3.92974
GLY_1568 -2.78526 0.23022 3.17521 -5e-05 0 0 0.82124 -1.56683 -0.01401 -0.04815 -1.63051 -0.38509 0 0 0 0 0 0.01568 -0.16767 0 0 0 -1.44758 0 0.83697 -0.8023 0.36738 -3.40076
VAL_1569 -4.87291 0.29052 4.99524 -0.27565 0.19849 0.05711 2.8255 -2.57138 -0 -0 -2.93759 -0.15099 0 0 0 0 0 0.00875 -0.04824 0.00258 0.33164 0 -0.76054 0 1.9342 -0.74144 0.34064 -1.37407
VAL_1570 -4.01522 0.30921 1.40303 -0.277 0.13714 0.05672 0.35273 -1.20238 -0.01364 -0.04737 -0.30293 0.15701 0 0 0 0 0 0.00633 -0.05325 0.0007 0.05716 0 -0.36361 0 1.9342 -0.42763 0.21514 -2.07365
GLN_1571 -5.1991 0.19111 4.60021 -0.64805 0.09022 0.67871 1.84057 -2.21567 -0.05411 -0.24573 -1.7635 -0.55998 0 0 0 0 0 0.01772 0.20294 0.03409 0 2.08695 -0.05956 0 -0.18838 -0.32821 0.31384 -1.20593
GLN_1572 -2.36102 0.06649 2.27076 -0.68877 0.08594 0.47666 0.81547 -1.01204 -0 -0 -1.18889 -0.25694 0 0 -0.914 0 0 0.00911 -0.01024 0.1195 0 2.76767 0.16878 0 -0.18838 -0.07331 0.32314 0.40992
LEU_1573 -5.84455 0.63099 1.59354 -0.42151 0.22482 0.06616 0.69049 -1.34409 -0 -0 -0.82726 0.28186 0 0 -0.914 0 0 0.00962 0.13627 0.11309 0.47641 0 -0.22012 0 0.18072 -0.22543 0.84119 -4.55182
PRO_1574 -3.21525 0.39825 1.83013 -0.18685 0.00235 0.1312 0.58375 -0.78311 -0.01091 -0.09562 -0.40067 0.11113 0 0 0 0 0 0.00744 0.13374 0.00863 0.4428 0 -0.95942 0 -2.4119 -0.4582 0.92769 -3.94481
GLU_1575 -1.5693 0.107 1.54111 -0.27012 0.03842 0.31892 0.37647 -0.70762 -0.01856 -0.13419 -0.46816 -0.25021 0 0 0 0 0 0.00281 0.05942 0.00137 0 2.86 -0.02356 0 -2.7348 -0.48825 0.44234 -0.91692
THR_1576 -6.34443 0.6291 3.33178 -0.22468 0.17375 0.09061 1.90036 -2.14827 -0.0074 -0.0518 -1.10657 -0.99537 0 0 -0.90915 0 0 0.00951 0.00345 0.00189 0.57247 0 0.01893 2.48928 -1.0874 -0.286 0.49613 -3.44381
TYR_1577 -7.75536 0.60528 4.3131 -0.60859 0.02609 0.30984 3.19265 -2.61411 -0.01095 -0.07385 -3.71426 -0.02301 0 0 0 -0.77392 0 0.02202 -0.00761 0.08072 0 2.03982 -0.17456 0.02262 1.2797 -0.09199 0.78449 -3.1719
PHE_1578 -8.56646 1.18854 2.30109 -0.5754 0.0244 0.27765 1.70154 -2.20796 -0.04861 -0.26333 -1.87143 0.13927 0 0 -0.2839 0 0 0.05076 0.01435 0.02288 0 1.95687 -0.27029 0 1.0402 -0.25502 0.72247 -4.90238
THR_1579 -6.26094 0.46488 4.99146 -0.10968 0.02666 0.06432 2.91865 -2.62124 -0.01345 -0.21033 -3.72689 -0.18673 0 0 -1.76607 -0.75696 0 0.04875 0.25097 0.06411 0.05452 0 -0.27065 4.26842 -1.0874 -0.43293 0.63264 -3.65788
GLN_1580 -7.78443 0.55084 7.59474 -0.72263 0.15736 0.84311 2.3882 -3.28049 -0.0125 -0.14602 -2.46502 -0.71584 0 0 -0.2839 -0.74036 0 0.03422 0.02686 0.0369 0 2.2315 -0.10076 0 -0.18838 -0.47983 0.90647 -2.14996
SER_1581 -3.23236 0.20352 5.19578 -0.03075 0.04549 0.03203 2.4693 -2.03623 -0.04745 -0.48677 -1.63541 -0.04264 0 0 0 -1.01507 0 0.00419 -0.06024 0.0048 0.06289 0 0.11101 0.72624 -0.77834 -0.0902 0.72663 0.12642
ARG_1582 -9.99378 0.56204 10.2263 -0.61611 0.09763 0.40405 4.0717 -4.29837 -0.00014 -0.00032 -5.82501 0.74753 0 0 -1.5033 -3.18311 0 0.00706 0.03511 0.40278 1.81246 0 -0.12436 0 -1.2888 0.04886 0.56745 -7.8503
ASN_1583 -4.19144 0.21962 4.318 -0.17634 0.00411 0.27303 1.63412 -2.06743 -0.00322 -0.0412 -1.52655 -0.45315 0 0 0 -0.49203 0 0.01523 0.02012 0.01169 0 1.81759 0.33622 0 -0.93687 0.03397 0.76704 -0.43748
LEU_1584 -7.6447 1.91536 1.40545 -0.58378 0.47507 0.14267 1.42395 -1.94255 -0 -0 -0.6232 0.32601 0 0 0 0 0 0.08232 -0.05782 0.11783 0.29286 0 -0.29657 0 0.18072 -0.07349 1.20273 -3.65714
GLN_1585 -3.22071 0.15277 2.48498 -0.60155 0.26572 1.0173 0.59923 -1.21775 -0.01589 -0.14628 -0.29415 -2.41374 0 0 0 0 0 0.04243 -0.0787 0.0119 0 3.95761 -0.11304 0 -0.18838 -0.41128 0.92603 0.7565
GLU_1586 -3.28106 0.39101 3.97915 -0.23487 0.0632 0.41975 1.58324 -1.72058 -0.01911 -0.18748 -1.55414 -0.51703 0 0 0 -0.49203 0 0.00618 0.24984 0.14174 0 3.0537 0.31133 0 -2.7348 0.0527 0.37048 -0.11875
PHE_1587 -9.06028 0.65791 2.28152 -0.7675 0.08004 0.06572 1.26537 -2.1619 -0 -0 -0.92181 -0.41076 0 0 0 0 0 0.00801 -0.04811 0.25035 0 2.19309 0.14487 0 1.0402 -0.00774 0.38318 -5.00783
LYS_1588 -3.79637 0.436 4.22214 -0.34962 0.02972 0.17833 1.60644 -1.84381 -0.01999 -0.1649 -1.64256 -0.10442 0 0 -0.6311 0 0 0.01242 -0.02336 0.00534 2.06889 0 0.1142 0 -1.5107 0.44197 0.99857 0.02718
PRO_1589 -5.33934 0.56562 2.18737 -0.20283 0.00524 0.1475 0.72212 -0.94268 -0 -0 -0.33772 -0.03823 0 0 0 0 0 0.02347 -0.01879 0.0077 0.59056 0 -0.90577 0 -2.4119 0.4441 0.99866 -4.50492
ARG_1590 -5.54048 0.2306 5.24595 -0.46042 0.07797 0.28856 1.90291 -2.172 -0.00014 -0.00032 -2.21017 -0.1591 0 0 -0.6509 -0.74036 0 0.0083 0.0231 0.24443 2.0445 0 -0.23314 0 -1.2888 0.28692 0.48224 -2.62037
SER_1591 -4.22502 0.30897 5.54473 -0.02635 0 0.0455 3.09665 -2.34349 -0.00513 -0.05353 -3.15958 -1.20394 0 0 -0.52647 -0.69383 0 0.00401 0.03399 0.05241 0.89506 0 -0.34307 0.75928 -0.77834 1.053 0.56054 -1.00462
GLN_1592 -4.632 0.22869 5.17277 -0.83835 0.18455 0.9072 2.16533 -2.38761 -0 -0 -2.1698 -1.02065 0 0 0 -0.61016 0 0.00545 -0.05635 0.01829 0 2.96005 -0.25942 0 -0.18838 0.27039 0.50754 0.25754
MET_1593 -9.78127 0.88284 4.28856 -0.32711 0.05067 0.17285 2.69384 -2.60417 -0.00017 -0.00292 -1.93931 -0.50753 0 0 -0.52647 0 0 0.02448 -0.00215 0.0572 3.2072 0 -0.05298 0 0.60916 -0.2935 0.36651 -3.68427
GLU_1594 -9.88727 0.67545 10.477 -0.21732 0.03112 0.28583 5.48908 -4.61572 -0.03372 -0.26195 -7.0877 -0.5588 0 0 -1.70956 -1.57255 0 0.00939 0.09895 0.4263 0 3.15814 -0.31014 0 -2.7348 -0.28318 0.30727 -8.31415
ILE_1595 -7.23903 0.33225 6.54312 -0.48966 0.33531 0.09702 2.71699 -3.17348 -0 -0 -1.91654 0.04822 0 0 0 0 0 0.00259 -0.03651 0.01457 0.48226 0 -0.46164 0 0.73287 -0.147 0.37617 -1.78248
ASP_1596 -7.7978 0.43325 8.50693 -0.10678 0.00743 0.32177 3.77635 -3.88504 -0.01394 -0.09495 -5.00325 -0.36632 0 0 0 -1.23931 0 0.00714 0.02542 0.01034 0 1.68336 0.17358 0 -2.3716 -0.10075 0.42308 -5.61108
PHE_1597 -11.9886 1.79416 3.54158 -0.88934 0.09219 0.28968 2.99568 -3.23699 -0.01058 -0.08067 -2.74623 -0.04628 0 0 -0.68912 0 0 0.01003 -0.00327 0.01211 0 1.88274 -0.51863 0 1.0402 -0.07987 0.40302 -8.2282
LEU_1598 -7.56074 0.52605 3.98918 -0.46593 0.15374 0.10777 2.24818 -2.4973 -0 -0 -1.81646 0.24373 0 0 -0.18613 0 0 0.00477 -0.04845 0.03353 0.32957 0 -0.28735 0 0.18072 -0.08889 0.49001 -4.644
GLU_1599 -3.21734 0.04749 3.83346 -0.21664 0.02604 0.30593 1.15177 -1.77187 -0 -0 -1.16048 -0.53053 0 0 0 0 0 0.00563 -0.05206 0.0251 0 2.97593 -0.18632 0 -2.7348 -0.17354 0.73025 -0.94199
LEU_1600 -6.75356 0.52876 5.0166 -0.47443 0.1668 0.0737 2.51993 -2.60495 -0.00707 -0.03964 -2.76895 0.37452 0 0 0 0 0 0.0225 0.11025 0.002 0.35031 0 -0.20937 0 0.18072 -0.16567 0.7535 -2.92404
ALA_1601 -3.78981 0.32428 4.39312 -0.02336 0 0 2.43372 -2.19416 -0.02094 -0.20555 -2.39663 -0.1881 0 0 -0.80043 0 0 0.02061 -0.0026 0 0 0 -0.18101 0 1.8394 -0.54415 0.48849 -0.84715
MET_1602 -6.30002 0.60861 4.01833 -0.51321 0.18075 0.05585 1.70603 -1.9424 -0 -0 -1.0028 -0.07657 0 0 0 0 0 0.02424 -0.0116 0.15995 1.97517 0 0.05839 0 0.60916 -0.19014 0.31058 -0.32967
ASP_1603 -3.61489 0.17216 4.19191 -0.11011 0.00809 0.33566 1.33748 -1.9903 -0 -0 -0.9052 -0.353 0 0 0 0 0 0.02217 -0.05191 0.00242 0 1.74066 0.15731 0 -2.3716 0.03668 0.2347 -1.15777
GLU_1604 -5.72387 0.38913 6.01277 -0.20129 0.02127 0.27045 3.01981 -2.88955 -0 -0 -3.25463 -0.50504 0 0 -0.80043 0 0 0.01792 0.02088 0.0628 0 3.25559 -0.18231 0 -2.7348 -0.36341 0.19243 -3.39226
PHE_1605 -12.0903 1.39879 4.03865 -0.91887 0.04494 0.29792 3.0653 -3.25563 -0 -0 -2.66804 -0.01454 0 0 0 0 0 0.00662 -0.01129 0.03049 0 1.83927 -0.32269 0 1.0402 -0.1957 0.26113 -7.45371
ILE_1606 -8.78269 0.69373 5.36509 -0.48937 0.23897 0.09969 2.60265 -3.19111 -0.01158 -0.11086 -2.77646 0.00941 0 0 0 0 0 0.018 0.01814 0.00394 0.54557 0 -0.41131 0 0.73287 0.01461 0.67507 -4.75562
GLU_1607 -3.8155 0.14592 4.80098 -0.20427 0.02419 0.27923 1.83699 -2.18451 -0 -0 -1.54662 -0.57115 0 0 0 0 0 0.00498 -0.03678 0.00239 0 3.06643 -0.19386 0 -2.7348 -0.16758 0.68121 -0.61275
ARG_1608 -5.01217 0.3634 3.92111 -0.93511 0.20901 0.59786 1.74966 -1.92556 -0 -0 -1.32335 0.25 0 0 0 0 0 0.00687 -0.04951 0.07347 2.75239 0 -0.14291 0 -1.2888 -0.35786 0.37121 -0.74029
TYR_1609 -8.92798 0.71394 4.38181 -0.66019 0.0541 0.3493 2.61276 -2.54768 -0 -0 -3.94402 -0.25797 0 0 -0.48318 -0.62915 0 0.00805 -0.06708 0.1342 0 2.04767 -0.24996 0.03483 1.2797 -0.43546 0.54413 -6.04219
LYS_1610 -3.02831 0.14208 3.75029 -0.33289 0.05499 0.21244 1.60154 -1.72486 -0 -0 -1.01896 -0.35865 0 0 0 0 0 0.00785 0.05019 0.00629 1.57456 0 -0.19524 0 -1.5107 -0.33249 0.38742 -0.71446
LEU_1611 -8.95294 1.73699 2.59382 -0.54208 0.28377 0.1602 2.06623 -2.36749 -0 -0 -1.61569 0.09578 0 0 0 0 0 0.00624 0.26017 0.22787 0.21103 0 -0.03033 0 0.18072 -0.28425 0.46932 -5.50064
GLU_1612 -2.49705 0.16995 2.36585 -0.23346 0.0453 0.35254 0.76153 -1.18381 -0 -0 0.42607 -0.57805 0 0 0 0 0 0.00374 -0.10159 0.01683 0 3.17967 -0.31863 0 -2.7348 -0.5066 0.63281 -0.19971
GLY_1613 -2.41268 0.27827 2.5023 -5e-05 0 0 1.42843 -1.30925 -0 -0 -1.50348 -0.39249 0 0 0 0 0 0.00706 -0.09974 0 0 0 0.20836 0 0.83697 -0.28781 0.33212 -0.41198
TYR_1614 -10.636 2.74293 1.8409 -0.79723 0.09506 0.14152 3.0954 -2.51019 -0.03098 -0.26203 -1.48942 -0.48385 0 0 0 0 0 0.09178 -0.00874 0.14975 0 2.86905 -0.03488 0.00313 1.2797 -0.04589 0.7803 -3.20965
ALA_1615 -5.41015 0.33749 4.12769 -0.03097 0.01822 0 2.68373 -2.61991 -2e-05 -0.00012 -3.31683 -0.48681 0 0 0 0 0 0.01321 0.13284 0 0 0 -0.11047 0 1.8394 0.27577 0.88965 -1.65727
PHE_1616 -11.1684 2.19456 2.71919 -0.5557 0.01557 0.18979 3.27474 -2.85103 -0 -0 -3.77399 -0.07852 0 0 0 0 0 0.01113 -0.06351 0.8534 0 2.97577 0.18555 0 1.0402 0.20181 0.49521 -4.33427
GLU_1617 -5.34589 0.46918 5.06365 -0.52489 0.19634 1.46979 1.0577 -2.44436 -0.01612 -0.12414 -0.69955 -3.00006 0 0 0 0 0 0.05945 -0.02345 0.03017 0 3.55965 -0.27318 0 -2.7348 -0.40818 0.42657 -3.26213
HIS_D_1618 -6.74271 0.73444 6.56625 -0.55682 0.00826 0.48662 2.53313 -3.31371 -0.01783 -0.11063 -2.32907 -0.30638 0 0 0 0 0 0.06381 0.35366 0.00934 0 2.02957 -0.14871 0 -0.45461 0.47293 0.70336 -0.01913
ILE_1619 -9.66866 0.88036 3.61818 -0.52037 0.4139 0.10683 2.84941 -3.05488 -0.02812 -0.12587 -2.02903 0.05301 0 0 0 0 0 0.01496 0.03438 0.15227 0.6104 0 -0.39438 0 0.73287 0.7279 0.91026 -4.71661
VAL_1620 -7.56652 1.14326 0.88926 -0.29797 0.23293 0.06751 1.62572 -1.95508 -0.0112 -0.11491 -0.76394 -0.38024 0 0 0 0 0 0.02077 -0.02374 0.12165 0.27478 0 -0.48116 0 1.9342 0.03991 0.51868 -4.72611
TYR_1621 -10.634 1.10731 4.02312 -0.60125 0.02139 0.29179 2.50572 -2.75725 -0.03668 -0.33284 -2.13239 -0.20856 0 0 -0.40846 0 0 0.02902 -0.04427 0.02883 0 2.35063 -0.00762 0.0553 1.2797 -0.0034 0.52285 -4.951
GLY_1622 -4.29488 0.51764 3.56393 -0.00017 0 0 1.94262 -2.09166 -0.02168 -0.0666 -1.53939 -0.17438 0 0 -0.50729 0 0 0.03045 -0.09981 0 0 0 -1.49233 0 0.83697 0.13507 0.58677 -2.67477
ASP_1623 -5.05602 0.20192 6.78776 -0.22782 0.12309 0.72793 3.79137 -3.06516 -0.03923 -0.25256 -4.86367 -1.43057 0 0 -0.65506 -0.77059 0 0.02124 -0.0158 0.03139 0 2.09588 -0.43968 0 -2.3716 0.21209 0.44291 -4.75217
PHE_1624 -8.23992 1.22677 2.27124 -0.68399 0.17171 0.39885 1.79813 -2.15529 -0.00503 -0.0149 -0.36727 0.10437 0 0 0 0 0 0.0173 -0.06307 0.00804 0 2.35784 -0.20655 0 1.0402 -0.28259 0.44941 -2.17474
SER_1625 -2.38773 0.05814 3.22114 -0.03777 0 0.04838 1.49574 -1.51156 -0.01444 -0.14219 -2.39197 -0.45933 0 0 -0.65506 -0.77059 0 0.03871 -0.02123 0.0573 0.42586 0 -0.06135 1.80167 -0.77834 -0.38498 0.38685 -2.08274
HIS_1626 -4.2121 0.53852 4.9226 -0.39993 0.00735 0.42038 1.72382 -2.41938 -0.01004 -0.085 -1.30121 -0.29922 0 0 -0.44159 0 0 0.00876 -0.00834 0.04647 0 1.87426 -0.0754 0 -0.45461 -0.13033 0.27033 -0.02466
SER_1627 -3.29913 0.24335 2.71865 -0.02708 0 0.04216 1.27483 -1.552 -0.01989 -0.11989 -0.72072 -1.05595 0 0 0 0 0 0.01205 0.0423 0.01092 0.29273 0 0.09123 0.60316 -0.77834 -0.30685 0.20205 -2.34642
GLN_1628 -4.23897 0.5548 4.0912 -0.35251 0.04541 0.19292 1.33274 -1.87913 -0.01445 -0.07676 -0.33653 -0.16283 0 0 0 0 0 0.04296 -0.04384 0.01495 0 3.09747 0.32608 0 -0.18838 -0.23807 0.20697 2.37405
LEU_1629 -8.90349 1.43492 3.16161 -0.50964 0.34428 0.09859 1.28669 -2.48639 -0.00777 -0.02483 -1.41826 0.28965 0 0 0 0 0 0.01589 0.01374 0.41661 0.90827 0 -0.13972 0 0.18072 -0.24743 0.61021 -4.97634
GLY_1630 -3.35197 0.23438 3.46989 -0.00041 0 0 2.09839 -1.78574 -0 -0 -2.1054 -0.28561 0 0 0 0 0 0.00974 0.05557 0 0 0 0.48047 0 0.83697 0.20717 0.58007 0.44354
GLY_1631 -3.44978 0.35782 2.74828 -0.00015 0 0 0.41959 -1.58516 -0 -0 -0.11084 -0.27098 0 0 0 0 0 0.00322 -0.22266 0 0 0 -1.34868 0 0.83697 0.4319 0.32082 -1.86966
LEU_1632 -7.70409 0.78673 2.66564 -0.51677 0.25399 0.1641 1.91012 -2.42646 -0.01666 -0.0517 -0.8438 -0.04129 0 0 -0.28121 0 0 0.06272 -0.05658 0.1751 0.31442 0 0.72868 0 0.18072 0.37396 0.55631 -3.76607
HIS_D_1633 -7.6089 0.66894 5.71069 -0.45048 0.02822 0.5863 2.95529 -3.13389 -0 -0 -2.81833 -0.30432 0 0 -0.76279 0 0 0.02826 0.00203 0.00092 0 1.64087 -0.20848 0 -0.45461 0.18054 0.54775 -3.39199
LEU_1634 -7.73333 1.10703 1.66899 -0.48127 0.18076 0.10802 1.98645 -2.19029 -0.03929 -0.24066 -1.24151 0.08307 0 0 0 0 0 0.00579 -0.01371 0.47956 1.68632 0 -0.1874 0 0.18072 -0.31363 0.46019 -4.49423
LEU_1635 -8.56309 1.20369 3.8658 -0.69032 0.37168 0.27603 2.30512 -2.86557 -0.00076 -0.00801 -1.68003 0.03896 0 0 0 0 0 0.02962 -0.05314 0.41061 1.0264 0 -0.23925 0 0.18072 -0.19564 0.55614 -4.03105
ILE_1636 -9.23342 1.12303 1.50048 -0.60953 0.40994 0.19035 1.53409 -2.32424 -0.00265 -0.02553 -0.84611 -0.00439 0 0 0 0 0 0.03012 -0.07039 0.01836 1.41398 0 0.15956 0 0.73287 -0.27235 0.66956 -5.60627
GLY_1637 -4.77803 0.6386 4.34701 -5e-05 0 0 2.59886 -2.43517 -0.00772 -0.05143 -2.04772 -0.43648 0 0 0 0 0 0.03446 -0.04312 0 0 0 0.35987 0 0.83697 0.34912 0.63678 0.00195
LEU_1638 -9.52551 1.43995 2.37856 -0.48144 0.16409 0.10988 2.79982 -2.73434 -0 -0 -1.69907 0.20873 0 0 0 0 0 0.04575 -0.04536 0.05142 0.38157 0 -0.2657 0 0.18072 0.34803 0.64819 -5.9947
ALA_1639 -6.01222 0.67112 3.06837 -0.02325 0 0 2.00733 -2.47449 -0 -0 -1.24394 -0.36317 0 0 0 0 0 0.01805 -0.01115 0 0 0 -0.35501 0 1.8394 -0.45001 0.53953 -2.78943
LYS_1640 -8.43537 0.74274 9.73412 -0.46231 0.0878 0.26178 4.99452 -4.2403 -0.00687 -0.05531 -6.33345 0.12173 0 0 -0.87525 0 0 0.03532 -0.01807 0.39939 2.35892 0 -0.00605 0 -1.5107 -0.20745 0.47086 -2.94396
ARG_1641 -9.02388 0.90271 8.76854 -0.66093 0.19186 0.35835 5.01721 -3.98878 -0.00848 -0.06886 -5.82857 0.35103 0 0 -0.91575 -0.81637 0 0.03616 -0.05459 0.40735 2.57811 0 -0.18484 0 -1.2888 -0.17628 0.86717 -3.53764
PHE_1642 -7.55261 0.60754 4.15071 -0.71998 0.01559 0.32375 2.4561 -2.63605 -0 -0 -1.91965 -0.04463 0 0 0 0 0 0.05761 -0.11297 0.36088 0 3.19714 0.21687 0 1.0402 -0.33204 1.03374 0.14219
LYS_1643 -3.55272 0.3751 3.76852 -0.3625 0.05116 0.20508 1.63618 -1.66242 -0 -0 -1.21551 0.14698 0 0 0 0 0 0.02285 -0.00702 0.07104 2.30082 0 -0.12508 0 -1.5107 -0.32237 0.57554 0.39496
GLU_1644 -3.28766 0.10465 4.29395 -0.1924 0.02703 0.27413 1.76168 -1.73253 -0.00848 -0.06886 -2.00522 -0.56164 0 0 0 -0.81637 0 0.00915 -0.00622 0.01792 0 3.00388 -0.08745 0 -2.7348 -0.08932 0.37432 -1.72425
SER_1645 -4.32628 0.39963 5.51762 -0.03332 0.00418 0.05873 2.76915 -2.45841 -0.00043 -0.00976 -0.75742 -0.91888 0 0 0 -0.58061 0 0.00779 -0.05247 0.0223 0.09496 0 -0.25014 0.86493 -0.77834 0.7574 1.16094 1.49158
PRO_1646 -3.36157 0.3386 1.66793 -0.19289 0.00146 0.13568 1.32817 -1.07184 -0.00226 -0.01204 -0.82378 0.0464 0 0 0 0 0 0.02969 -0.02203 0.01487 0.62057 0 -0.96886 0 -2.4119 0.27473 1.03403 -3.37503
PHE_1647 -9.42948 1.25143 0.92861 -0.63067 0.30338 0.31355 1.53594 -1.85566 -0 -0 -0.69586 0.1764 0 0 0 0 0 0.05284 0.4111 0.03569 0 3.65498 -0.32181 0 1.0402 -0.47029 0.88201 -2.81763
GLU_1648 -4.14717 0.52854 4.07302 -0.45948 0.0833 0.6396 2.06501 -1.88128 -0 -0 -2.25463 -1.06417 0 0 0 0 0 0.03011 -0.08194 0.02883 0 3.85764 0.2852 0 -2.7348 -0.08799 1.01916 -0.10105
LEU_1649 -6.01219 1.30901 0.51491 -0.52462 0.30869 0.1381 0.42962 -1.2222 -0 -0 -0.32903 -0.05148 0 0 0 0 0 0.01754 -0.06397 0.15045 1.11497 0 -0.09942 0 0.18072 0.32202 0.6953 -3.12158
GLU_1650 -5.41489 0.44381 6.28799 -0.31088 0.0587 0.37232 3.34118 -2.72958 -0.01676 -0.15275 -3.89103 -0.4109 0 0 0 -0.55738 0 0.00699 -0.08717 0.05411 0 3.01699 0.2869 0 -2.7348 0.33604 0.66353 -1.43758
ASP_1651 -4.1992 0.18086 6.40946 -0.229 0.05641 0.74904 1.91438 -2.51156 -0.01552 -0.16316 -3.54217 -1.02966 0 0 0 -0.72293 0 0.01142 -0.00177 0.05759 0 2.07884 -0.79537 0 -2.3716 -0.02231 0.45272 -3.69353
PHE_1652 -7.94063 0.76017 3.31759 -0.63562 0.06734 0.28005 2.04388 -2.37697 -0.02144 -0.11864 -0.48033 -0.09829 0 0 0 0 0 0.05734 -0.01906 0.00087 0 3.10322 -0.20876 0 1.0402 -0.1608 0.45925 -0.93064
ILE_1653 -5.562 1.03322 1.53916 -0.67663 0.71733 0.16478 1.12801 -1.631 -0.02159 -0.13933 -1.1724 -0.237 0 0 0 0 0 0.07936 -0.02287 0.00982 1.11126 0 -0.20484 0 0.73287 0.17278 1.23518 -1.7439
PRO_1654 -5.51074 0.93527 3.30579 -0.1802 0.06822 0.13008 1.09209 -1.388 -0 -0 -0.87752 -0.02244 0 0 0 0 0 0.03276 0.0024 0.01729 0.1771 0 -0.80298 0 -2.4119 0.53999 1.19558 -3.69723
MET_1655 -6.92615 0.96131 3.5973 -0.2701 0.04569 0.06263 1.25241 -1.89703 -0.01201 -0.15659 -1.89916 0.03687 0 0 0 0 0 0.02238 -0.0029 0.01826 2.72451 0 -0.07818 0 0.60916 0.35663 0.36217 -1.19279
ASP_1656 -5.13933 0.51919 7.78637 -0.19082 0.03373 0.61444 3.05141 -2.99387 -0.03296 -0.32839 -6.40955 -1.14922 0 0 -0.50908 -0.20458 0 0.01118 -0.07563 0.16984 0 2.81895 -0.77708 0 -2.3716 -0.11371 0.24428 -5.0464
SER_1657 -3.23687 0.32942 4.16499 -0.02968 0 0.06975 0.63184 -1.81371 -0.01919 -0.14189 0.2362 -0.26411 0 0 0 0 0 0.01832 0.02421 0.00201 0.1292 0 -0.46483 0.63824 -0.77834 -0.28075 0.1528 -0.63239
THR_1658 -5.43367 0.21652 2.94448 -0.19489 0.06602 0.07027 1.74059 -1.76879 -0.0225 -0.16056 -1.4575 -0.65925 0 0 0 -1.39562 0 0.0424 0.01058 0.00221 0.06891 0 -0.01327 4.10456 -1.0874 -0.07758 0.24336 -2.76112
VAL_1659 -5.95595 0.51828 1.0191 -0.26634 0.14614 0.05481 0.2984 -1.40449 -0.00374 -0.01233 -0.06675 -0.2411 0 0 0 0 0 0.0922 -0.05822 0.05618 0.24611 0 -0.77159 0 1.9342 -0.16527 0.29047 -4.28987
LYS_1660 -5.12485 0.35235 6.68249 -0.56338 0.23205 0.30044 3.43086 -2.902 -0.01014 -0.03502 -5.27305 0.54452 0 0 0 -0.72293 0 0.02778 -0.01119 0.04758 2.70495 0 0.15662 0 -1.5107 -0.25467 0.42507 -1.50323
ASN_1661 -4.82848 0.32397 4.31759 -0.32257 0.13274 0.56819 2.15066 -2.17575 -0.04824 -0.32578 -1.47475 -0.72284 0 0 -1.03894 0 0 0.04195 -0.08556 0.01298 0 1.89851 -0.4228 0 -0.93687 -0.12209 0.58391 -2.47417
TYR_1662 -11.1339 2.16998 4.46501 -1.01337 0.13942 0.62879 3.35476 -3.31783 -0.01835 -0.14583 -3.38625 -0.24238 0 0 -0.28121 0 0 0.03574 0.01646 0.0309 0 2.82212 -0.32736 0.00103 1.2797 -0.24286 1.11769 -4.0477
PHE_1663 -9.89786 1.49897 4.64544 -0.71248 0.37341 0.12885 3.17886 -3.15044 -0.02027 -0.0737 -2.6598 -0.41447 0 0 0 0 0 0.06066 -0.06766 0.37576 0 3.39782 -0.1612 0 1.0402 -0.18692 1.50563 -1.1392
ILE_1664 -9.60687 2.18578 2.00916 -0.61664 0.48397 0.16616 2.61816 -2.44373 -0.00019 -0.00303 -2.90611 0.10305 0 0 0 0 0 0.07399 0.28267 0.40661 1.65215 0 -0.77382 0 0.73287 -0.24612 1.45148 -4.43046
THR_1665 -6.70411 0.37738 3.78394 -0.16895 0.08381 0.06102 2.62393 -2.37031 -0.02304 -0.09789 -2.46813 -0.27345 0 0 0 0 0 0.04025 0.02066 0.00167 0.18337 0 -0.14836 2.28277 -1.0874 -0.16095 0.98467 -3.0591
ASP_1666 -7.67179 0.57731 9.22193 -0.24053 0.19069 0.77801 4.96942 -4.16466 -0.01551 -0.13625 -6.2629 -1.60331 0 0 -0.57885 -0.58061 0 0.01066 -0.08463 0.00426 0 2.11601 -0.72669 0 -2.3716 -0.13107 0.40461 -6.29549
ALA_1667 -3.76568 0.24244 2.65141 -0.02586 0.00111 0 1.62643 -1.74915 -0.00856 -0.10464 -0.8412 -0.39102 0 0 0 0 0 0.02117 -0.1113 0 0 0 -0.1825 0 1.8394 -0.49475 0.48971 -0.80299
GLN_1668 -4.2223 0.31266 5.71891 -0.85721 0.11727 0.9396 1.9946 -2.42839 -4e-05 -0.00209 -2.70558 -0.77895 0 0 -0.57885 -0.62175 0 0.02456 -0.04616 0.05151 0 3.50945 -0.06263 0 -0.18838 -0.17416 0.70328 0.70535
THR_1669 -7.65999 0.35222 7.13236 -0.12295 0.07316 0.07035 4.38988 -3.51335 -0.01589 -0.14392 -4.02744 -1.37271 0 0 -0.85948 0 0 0.00373 -0.05493 0.13852 0.19647 0 -0.55174 2.27077 -1.0874 0.00376 0.6982 -4.08036
GLY_1670 -4.65728 0.77008 3.18246 -7e-05 0 0 1.85961 -2.13802 -0.00677 -0.04502 -1.50222 -0.4042 0 0 0 0 0 0.00722 -0.15637 0 0 0 -1.48958 0 0.83697 -0.62482 0.39011 -3.97789
SER_1671 -7.15229 0.82806 6.43063 -0.02904 0.00034 0.02387 3.23702 -3.23552 -0 -0 -3.98156 -0.33818 0 0 -1.30106 0 0 0.01661 -0.06117 0.00705 0.42636 0 -0.00221 1.71925 -0.77834 -0.7821 0.47632 -4.49595
SER_1672 -5.23907 0.7898 4.62657 -0.02689 0 0.06403 2.80599 -2.33993 -0.0158 -0.12026 -2.44897 -0.28516 0 0 0 0 0 0.07086 0.09903 1e-05 0.05962 0 -0.53127 0.60058 -0.77834 -0.43234 0.51387 -2.58765
LYS_1673 -7.32572 0.62761 6.39986 -0.36275 0.02178 0.17011 2.94855 -2.74308 -0 -0 -2.11971 0.16804 0 0 0 0 0 0.13407 0.19616 0.40089 2.25879 0 -0.04687 0 -1.5107 0.21365 0.59099 0.02167
CYS_1674 -5.5243 0.81915 2.4065 -0.06916 1e-05 0.03737 1.15381 -1.59577 -0 -0 -1.22124 -0.30228 0 0 0 0 0 0.07385 0.14491 0.00018 0.64393 0 0.30486 0 3.6196 0.24329 0.82321 1.55792
VAL_1675 -5.74751 1.15836 2.58321 -0.30917 0.3303 0.08054 0.8819 -2.00453 -0 -0 -0.60501 -0.69904 0 0 0 0 0 0.04632 0.42489 0.03576 0.16642 0 -0.0909 0 1.9342 0.13917 0.89035 -0.78476
CYS_1676 -6.68602 1.39137 4.22291 -0.05219 0 0.01766 2.35086 -2.18686 -0.0425 -0.32949 -2.02499 -0.70757 0 0 0 0 0 0.2859 -3e-05 0.14137 0.22404 0 0.11099 0 3.6196 0.35139 0.94721 1.63364
SER_1677 -4.21136 0.412 3.42403 -0.02848 0.00043 0.02397 1.77688 -1.77636 -0.0097 -0.03997 -1.75436 0.1669 0 0 -0.76279 0 0 0.09729 -0.05502 0.00018 0.62199 0 0.50089 0.72838 -0.77834 0.32458 0.60109 -0.73777
VAL_1678 -7.34757 1.40223 2.57723 -0.38558 0.36615 0.09555 2.17168 -2.45787 -0.00574 -0.01712 -2.66668 -0.09678 0 0 0 0 0 0.09118 -0.03904 0.00448 0.81031 0 -0.78845 0 1.9342 0.05046 0.58194 -3.7194
ILE_1679 -7.55812 0.78198 1.80198 -0.56374 0.48394 0.12492 2.21129 -1.99558 -0.04524 -0.34517 -2.49051 -0.05283 0 0 0 0 0 0.04627 -0.04788 0.12108 1.55921 0 -0.75509 0 0.73287 -0.38681 0.80222 -5.57518
ASP_1680 -7.06323 0.61429 9.24651 -0.28069 0.13622 0.94031 4.13714 -3.81821 -0.08122 -0.52673 -6.57545 -0.89577 0 0 -0.8722 -1.61056 0 0.06962 0.0097 0.01084 0 2.03396 -0.67305 0 -2.3716 -0.28362 0.7447 -7.10906
LEU_1681 -7.02135 0.52174 2.3091 -0.4791 0.09796 0.08976 1.23451 -1.95588 -0.03147 -0.22656 -0.44016 0.20338 0 0 0 0 0 0.08795 -0.02958 0.03111 0.80171 0 -0.36923 0 0.18072 -0.19008 1.14239 -4.04308
LEU_1682 -6.92797 0.665 6.11936 -0.45022 0.15223 0.08412 2.29476 -2.9469 -0.00969 -0.03551 -2.92223 0.2518 0 0 0 0 0 0.06721 -0.04815 0.23996 0.67485 0 -0.04027 0 0.18072 -0.41 1.19199 -1.86894
LEU_1683 -8.68517 0.99847 2.43132 -0.66178 0.23322 0.24356 2.51348 -2.26898 -0 -0 -2.12158 0.06731 0 0 -1.05867 0 0 0.03845 0.10534 0.14251 1.18806 0 -0.24126 0 0.18072 -0.43919 0.85722 -6.47697
ASP_1684 -4.75479 0.60343 5.91695 -0.11607 0.01236 0.3557 2.38491 -2.57122 -0.00017 -0.00292 -2.53969 -0.38402 0 0 0 -0.69383 0 0.04243 -0.05928 0.01044 0 1.70364 0.11101 0 -2.3716 -0.33827 0.61917 -2.0718
ASP_1685 -7.02987 0.54619 7.0915 -0.1032 0.00224 0.30657 2.89016 -3.30763 -0.0363 -0.15072 -2.42042 -0.2597 0 0 0 0 0 0.0179 0.0083 0.01279 0 1.91501 -0.04112 0 -2.3716 -0.27937 0.44974 -2.7595
PHE_1686 -11.1054 1.58527 2.60739 -0.93412 0.05291 0.30241 3.07873 -3.00322 -0 -0 -2.14922 -0.05776 0 0 0 0 0 0.02957 -0.00462 0.01149 0 1.8597 -0.45357 0 1.0402 -0.05635 0.57038 -6.62617
VAL_1687 -7.73885 1.29488 4.44823 -0.35735 0.21848 0.08481 2.80009 -2.90109 -0 -0 -2.14934 0.00188 0 0 0 0 0 0.04829 0.03684 0.00546 1.09927 0 -0.07928 0 1.9342 -0.11435 0.78808 -0.57974
GLU_1688 -4.8444 0.2409 5.65451 -0.33528 0.05562 0.35089 2.65453 -2.59628 -0 -0 -2.76237 -0.53256 0 0 -0.44699 -0.77392 0 0.0225 -0.00021 0.01907 0 4.49183 -0.17817 0 -2.7348 -0.38125 0.56495 -1.53144
ILE_1689 -8.10975 0.75109 3.77048 -0.49376 0.29484 0.09558 2.84741 -2.7812 -0 -0 -2.42812 0.16469 0 0 0 0 0 0.01217 -0.04605 0.23787 0.45657 0 -0.45427 0 0.73287 -0.15241 0.33416 -4.76782
ILE_1690 -9.17317 1.89222 2.28647 -0.50338 0.35629 0.09191 2.4564 -2.48476 -0.02279 -0.15315 -1.66956 0.47577 0 0 0 0 0 0.02464 -0.03692 0.01704 0.97932 0 0.07113 0 0.73287 0.01536 0.96927 -3.67503
LYS_1691 -4.68073 0.48992 5.487 -0.28603 0.0262 0.13988 2.32298 -2.43286 -0 -0 -2.90744 -0.20915 0 0 -0.48318 0 0 0.0796 -0.02573 0.18359 1.7261 0 0.02757 0 -1.5107 -0.20166 1.0029 -1.25173
SER_1692 -2.84586 0.2901 3.79245 -0.03438 0.00516 0.02591 1.48537 -1.73844 -0.00773 -0.05831 -1.79831 -0.1115 0 0 -0.44699 0 0 0.02764 0.00705 0.00533 0.53383 0 -0.14488 1.76633 -0.77834 -0.34884 0.49479 0.12036
GLN_1693 -5.59577 0.27723 3.87738 -0.67848 0.12256 0.73605 1.61992 -2.1599 -0.03053 -0.21147 -1.17586 -0.54813 0 0 0 0 0 0.02003 0.02906 0.14828 0 2.24828 -0.0774 0 -0.18838 -0.36475 0.42881 -1.52304
ASP_1694 -3.24775 0.15246 4.36954 -0.23484 0.11523 0.75595 2.10486 -1.98714 -0.01845 -0.15035 -2.69214 -1.34218 0 0 -0.67245 -0.7048 0 0.04335 0.12058 0.00021 0 1.97745 -0.79711 0 -2.3716 -0.34669 0.35812 -4.56774
LEU_1695 -6.64261 0.88108 2.92828 -0.54986 0.37921 0.16138 1.32962 -2.13387 -0.00289 -0.00811 -0.27223 0.14529 0 0 0 0 0 0.05665 0.01709 0.55109 0.08091 0 -0.09794 0 0.18072 -0.43931 0.41494 -3.02055
SER_1696 -2.2475 0.14958 3.14045 -0.04009 0.00023 0.05702 1.54639 -1.43035 -0 -0 -2.75441 -0.36288 0 0 -0.67245 -0.7048 0 0.03141 -0.04733 0.04929 0.28932 0 -0.2918 1.78385 -0.77834 -0.60453 0.39883 -2.48811
VAL_1697 -4.49276 0.49819 3.50379 -0.27935 0.18601 0.05575 1.4275 -2.01825 -0.01965 -0.15438 0.1918 0.0047 0 0 0 0 0 0.05325 -0.05791 0.01568 0.08703 0 -0.46254 0 1.9342 -0.64525 0.31988 0.14767
VAL_1698 -3.10204 0.139 2.25429 -0.30914 0.22497 0.07035 1.75723 -1.37303 -0 -0 -1.02292 -0.0592 0 0 0 0 0 0.01221 0.02831 0.00027 0.04033 0 -0.29295 0 1.9342 -0.29884 0.30475 0.3078
SER_1699 -3.72701 0.5862 1.58262 -0.03881 0 0.08782 0.45394 -1.15127 -0 -0 -0.38875 -0.01752 0 0 0 0 0 0.00568 -0.01795 0.01335 0.62694 0 -0.19039 0.60083 -0.77834 0.00576 0.26396 -2.08293
LYS_1700 -5.414 0.34476 4.16154 -0.33984 0.03919 0.13248 2.199 -2.08391 -0.0002 -0.00051 -2.20707 0.06152 0 0 0 0 0 0.00622 0.2313 0.06766 2.09756 0 0.1116 0 -1.5107 0.17411 0.40848 -1.52082
VAL_1701 -4.11166 0.38111 1.60786 -0.26785 0.13532 0.05414 0.29765 -1.26564 -0.007 -0.0219 -0.23744 -0.18146 0 0 0 0 0 0.01875 0.00205 0.0002 0.16722 0 -0.58039 0 1.9342 -0.0552 0.57238 -1.55767
VAL_1702 -6.75996 0.42822 2.81838 -0.28265 0.20103 0.05962 2.37825 -2.23944 -0.0015 -0.00401 -2.33974 -0.21015 0 0 0 0 0 0.00784 -0.03556 0.00277 0.18295 0 -0.61373 0 1.9342 -0.40602 0.48521 -4.39426
LYS_1703 -3.59717 0.26752 3.46745 -0.50402 0.17899 0.2408 0.97025 -1.44386 -0.007 -0.0219 -2.31079 0.13839 0 0 0 -0.42469 0 0.00885 -0.04431 0.08792 2.59739 0 0.24807 0 -1.5107 -0.18597 0.25743 -1.58737
VAL_1704 -6.34009 0.63618 2.13085 -0.26866 0.17338 0.05575 2.09751 -1.89643 -0.0013 -0.0035 -1.76555 -0.31147 0 0 0 0 0 0.03023 -0.08288 0.16276 0.30268 0 -0.7746 0 1.9342 -0.18929 0.41454 -3.69569
THR_1705 -5.80515 0.70478 3.43242 -0.17107 0.07074 0.06497 1.92554 -2.16892 -0.01117 -0.08239 -2.01904 0.07673 0 0 0 0 0 0.03668 -0.07915 0.07005 0.06601 0 0.26298 2.24633 -1.0874 -0.09629 0.54904 -2.01433
ILE_1706 -9.85874 1.20245 3.85561 -0.44049 0.26842 0.08919 2.64768 -3.06432 -0 -0 -2.08139 -0.06462 0 0 0 0 0 0.01015 -0.07132 0.29034 0.36331 0 -0.53379 0 0.73287 -0.00785 0.54824 -6.11429
ASP_1707 -8.27145 1.01591 8.84149 -0.11683 0.02857 0.36609 5.0986 -4.08566 -0.02949 -0.23348 -8.17925 -0.81623 0 0 -1.84865 -1.5627 0 0.015 -0.06771 0.00075 0 2.52001 -0.56309 0 -2.3716 -0.38442 0.53488 -10.1093
TYR_1708 -9.46354 0.89907 1.59493 -0.60397 0.08342 0.33253 1.68813 -2.0594 -0.02132 -0.16077 -0.93552 -0.37558 0 0 -0.90915 -0.49373 0 0.0177 0.07876 0.05827 0 1.89019 0.24625 0.07041 1.2797 -0.14454 0.79475 -6.13343
THR_1709 -5.54699 0.58905 4.68747 -0.21078 0.13049 0.08122 2.7039 -2.59949 -0.01038 -0.08692 -2.52202 -1.15212 0 0 0 0 0 0.03255 0.18471 0.00269 1.59752 0 -0.55336 2.29273 -1.0874 -0.11978 0.81542 -0.77148
GLU_1710 -3.47281 0.16468 3.46111 -0.21861 0.05235 0.34186 1.04984 -1.43595 -0.00339 -0.0096 -2.51775 -0.51155 0 0 0 -0.42469 0 0.11145 -0.00798 0.03799 0 3.49534 0.27597 0 -2.7348 -0.14371 0.4046 -2.08564
ILE_1711 -7.7786 0.65641 2.39555 -0.60863 0.36851 0.11548 2.42245 -2.12788 -0 -0 -1.87544 0.28926 0 0 0 0 0 0.06584 -0.01419 0.02497 0.9577 0 -0.71761 0 0.73287 -0.17364 0.49184 -4.77511
SER_1712 -3.87643 0.12487 2.68209 -0.02912 0.00131 0.02471 1.63789 -1.58444 -0.00339 -0.0096 -2.00743 -0.01954 0 0 0 0 0 0.0442 0.00064 0.0066 0.50837 0 0.45341 0.6008 -0.77834 -0.1783 0.43122 -1.97052
PHE_1713 -10.8129 1.13106 2.66564 -0.5209 0.0399 0.23719 2.7124 -2.64737 -0 -0 -2.93948 -0.00722 0 0 0 0 0 0.00357 0.00049 0.04602 0 2.10091 -0.19487 0 1.0402 -0.03658 0.39594 -6.78603
MET_1714 -8.73254 1.0011 5.0803 -0.50509 0.1368 0.03431 2.9212 -2.83129 -0.01017 -0.03903 -2.6992 -0.19362 0 0 0 0 0 0.03972 -0.05564 0.239 2.60708 0 0.26623 0 0.60916 -0.10132 0.47298 -1.76001
LEU_1715 -8.61024 0.68308 2.93791 -0.58913 0.16153 0.16014 2.70764 -2.42891 -0 -0 -2.99894 0.24406 0 0 0 0 0 0.01213 0.21815 0.02303 0.74838 0 -0.23686 0 0.18072 0.033 0.36306 -6.39125
TRP_1716 -8.25092 0.83336 4.61567 -0.81165 0.0397 0.30285 3.28265 -2.87738 -0.02629 -0.18704 -3.60422 -0.24344 0 0 0 0 0 0.01201 0.01052 0.09798 0 1.47518 0.02235 0 1.6906 0.1553 0.41748 -3.04527
CYS_1717 -6.9873 0.58253 3.48966 -0.04808 0 0.01319 2.18584 -1.89894 -0.0012 -0.00403 -1.70998 -0.90111 0 0 0 0 0 0.00845 -0.00111 0 0.42268 0 -0.03101 0 3.6196 0.27759 0.42633 -0.55689
LYS_1718 -4.53537 0.57761 7.45764 -0.61359 0.0956 0.32448 3.25961 -2.88258 -0.0128 -0.13947 -5.97766 0.57885 0 0 0 -0.53331 0 0.00984 -0.03874 0.11706 1.70849 0 -0.04647 0 -1.5107 0.49022 0.54705 -1.12426
ASP_1719 -2.80405 0.48776 4.92026 -0.12809 0.01904 0.40812 1.7939 -1.88537 -0 -0 -4.12916 -0.90345 0 0 0 -0.53331 0 0.01056 -0.08855 0.20174 0 2.43653 -0.57083 0 -2.3716 0.10399 0.50382 -2.52869
GLY_1720 -2.65306 0.21931 2.34298 -5e-05 0 0 0.29674 -1.30818 -0.00289 -0.00811 -0.0759 -0.37516 0 0 0 0 0 0.00471 -0.18782 0 0 0 -1.45634 0 0.83697 -0.81915 0.38495 -2.80099
HIS_1721 -5.82371 0.48089 5.66353 -0.42578 0.00809 0.49129 3.41092 -2.92486 -0 -0 -2.77637 -0.07549 0 0 0 0 0 0.00558 0.01731 0.16433 0 2.00744 -0.07086 0 -0.45461 -0.60208 0.40504 -0.49934
VAL_1722 -8.15756 1.4338 1.63925 -0.30072 0.32046 0.0688 2.22806 -2.23289 -0 -0 -1.61919 -0.03855 0 0 0 0 0 0.00643 -0.04269 0.00022 0.07728 0 -0.45465 0 1.9342 -0.31923 0.70406 -4.75291
GLU_1723 -4.39791 0.12141 3.64927 -0.4131 0.0545 0.79044 1.06911 -1.76551 -0.0225 -0.18728 -0.81018 -0.42507 0 0 0 0 0 0.02421 0.0429 0.20347 0 3.18399 -0.12033 0 -2.7348 -0.20395 0.59778 -1.34355
THR_1724 -5.25977 0.64978 3.17946 -0.20098 0.07889 0.08197 2.12373 -2.0576 -0.00969 -0.04781 -1.50118 -1.41423 0 0 0 0 0 0.03766 0.02495 0.06542 0.29031 0 0.10918 2.31965 -1.0874 0.13826 0.44068 -2.03873
PHE_1725 -8.84042 1.10865 0.52905 -0.70539 0.03006 0.1146 1.40469 -1.69972 -0.01486 -0.13789 -0.64256 -0.49822 0 0 0 0 0 0.01521 -0.05682 0.00065 0 1.92478 -0.32247 0 1.0402 0.46483 0.59501 -5.69062
TYR_1726 -7.28008 0.97712 4.40254 -1.07453 0.15175 0.73597 2.63809 -2.46981 -0.01612 -0.14801 -2.36576 -0.30262 0 0 0 0 0 0.00295 -0.0051 0.02513 0 1.61614 -0.17233 0.00762 1.2797 0.83259 1.00727 -0.15748
PRO_1727 -6.27128 0.66685 1.7129 -0.1947 0.00348 0.14191 0.84095 -1.00688 -0 -0 -0.54626 -0.02022 0 0 0 0 0 0.0091 -0.01962 0.0033 0.56581 0 -0.93743 0 -2.4119 0.15115 1.10518 -6.20765
LYS_1728 -4.20977 0.3137 3.2293 -0.48192 0.17678 0.274 0.96573 -1.44877 -0 -0 -1.28136 -0.26765 0 0 0 0 0 0.07174 0.03032 0.1093 2.74204 0 0.24143 0 -1.5107 0.86752 0.63002 0.45171
LEU_1729 -4.60776 0.67911 1.17296 -0.60299 0.39514 0.11152 1.10562 -1.16762 -0 -0 -0.7218 0.29023 0 0 0 0 0 0.20052 0.33901 0.24218 1.42082 0 -0.26252 0 0.18072 1.03346 0.69108 0.49967
GLN:CtermProteinFull_1730 -3.78208 0.3403 3.53974 -0.42082 0.08039 0.42003 1.49135 -1.58934 -8e-05 -0.00038 -1.55362 -0.9656 0 0 -1.74435 0 0 0.37534 0 0.01166 0 2.70666 0 0 -0.18838 -0.11686 1.71404 0.31799
SER:NtermProteinFull_1731 -4.29829 0.50868 5.79734 -0.04167 0.00213 0.07125 2.54278 -2.50857 -0.03031 -0.33386 -4.05974 -0.70912 0 0 0 0 0 0.03939 -0.08074 0.00023 0.34429 0 0 0.60907 -0.77834 0 0.14042 -2.78505
LEU_1732 -8.78077 1.19722 4.1996 -0.70713 0.2482 0.30409 3.50381 -2.88467 -0.00032 -0.00263 -3.45903 0.10163 0 0 -0.85141 0 0 0.02221 0.03794 0.39882 0.74865 0 -0.13705 0 0.18072 0.18865 0.63516 -5.0563
GLU_1733 -9.19545 0.66548 10.1456 -0.44322 0.15135 1.36569 4.77743 -4.55059 -0.04634 -0.35599 -5.86767 -2.45432 0 0 -0.90675 -0.56053 0 0.01567 -0.01475 0.23319 0 3.75896 -0.31088 0 -2.7348 -0.181 0.77411 -5.73485
ASN_1734 -8.00282 0.58943 8.71454 -0.37829 0.05 0.74284 5.00587 -4.28156 -0.00494 -0.04952 -3.59898 -0.35339 0 0 -1.80516 0 0 0.00546 0.0753 0.1005 0 3.68779 0.27035 0 -0.93687 -0.18267 0.49768 0.14557
VAL_1735 -8.17913 0.96263 4.04496 -0.31348 0.2578 0.07158 2.73412 -3.09198 -0 -0 -2.07868 -0.19075 0 0 0 0 0 0.02414 -0.01064 0.00156 0.04568 0 -0.33564 0 1.9342 0.16752 0.45401 -3.50209
ALA_1736 -7.00743 0.95272 3.263 -0.02043 0 0 2.68184 -2.97869 -0.012 -0.08107 -2.11186 -0.3603 0 0 0 0 0 0.08215 0.06425 0 0 0 -0.22238 0 1.8394 -0.21209 0.64237 -3.48051
PHE_1737 -11.06 1.07907 7.5026 -0.86904 0.04948 0.25353 3.34641 -4.51572 -0.0286 -0.1046 -2.23266 -0.06816 0 0 0 0 0 0.03637 0.04896 0.0002 0 1.79099 -0.48971 0 1.0402 -0.13626 0.57662 -3.78027
ASN_1738 -10.6033 0.75399 10.7969 -0.21895 0.03211 0.27903 6.34153 -5.4038 -0.00029 -0.00226 -5.65435 -0.18789 0 0 -2.9116 0 0 0.01072 0.01125 0.12078 0 4.51592 0.56968 0 -0.93687 0.18669 0.64676 -1.65401
VAL_1739 -8.47702 0.92915 3.5971 -0.31967 0.3961 0.07363 2.71322 -3.15438 -0 -0 -1.38933 -0.23003 0 0 0 0 0 0.01739 -0.06704 0.00707 0.12559 0 -0.26825 0 1.9342 0.04434 0.66257 -3.40538
VAL_1740 -5.99636 0.45555 2.86822 -0.29776 0.1667 0.0678 1.87224 -2.29514 -0.00025 -0.00118 -1.2646 -0.08816 0 0 0 0 0 0.01154 -0.0375 0.00296 0.06106 0 -0.27153 0 1.9342 -0.13837 0.4048 -2.54576
ASN_1741 -6.3642 0.64835 5.38472 -0.18775 0.04106 0.29315 2.73224 -2.80816 -0.00895 -0.05521 -1.96701 -0.21525 0 0 -0.69241 0 0 0.01559 -0.04788 0.00034 0 1.68181 0.14096 0 -0.93687 0.12069 0.67271 -1.55206
LYS_1742 -6.77204 1.18736 7.85738 -0.57141 0.24234 0.36634 3.65702 -3.34379 -0 -0 -6.11409 0.3083 0 0 0 0 0 0.04189 0.08474 0.13384 2.37043 0 -0.21095 0 -1.5107 0.17734 0.62848 -1.46753
GLY_1743 -4.22437 0.38415 2.85595 -7e-05 0 0 2.18076 -1.90095 -0.00539 -0.01937 -1.55253 -0.38708 0 0 0 0 0 0.00817 -0.17075 0 0 0 -1.51243 0 0.83697 -0.42651 0.23715 -3.69632
HIS_D_1744 -7.06653 0.46515 5.31912 -0.83 0.03591 1.07311 1.47483 -2.87907 -0.02353 -0.19343 -0.78756 -0.4908 0 0 0 0 0 0.00848 0.03593 0.06926 0 2.26826 -0.32614 0 -0.45461 -0.46589 0.32347 -2.44403
PHE_1745 -8.19387 0.84348 3.34821 -0.85345 0.08933 0.12076 1.76121 -2.43428 -0.01749 -0.11754 -1.30768 -0.47617 0 0 0 0 0 0.11264 0.01814 0.18892 0 2.43415 -0.03859 0 1.0402 -0.10535 0.62086 -2.96653
ASP_1746 -4.14141 0.59456 6.69965 -0.25954 0.0313 0.90698 2.92237 -2.68015 -0.05822 -0.31758 -3.68929 -1.73057 0 0 -0.87768 0 0 0.25367 -0.00968 0.01942 0 2.54238 -0.31396 0 -2.3716 -0.05846 0.60293 -1.93488
GLY_1747 -2.58868 0.12663 2.64857 -4e-05 0 0 1.59393 -1.41289 -0 -0 -0.92427 -0.37681 0 0 -0.46485 0 0 0.04309 -0.16806 0 0 0 -1.35433 0 0.83697 -0.46464 0.48054 -2.02483
GLN_1748 -5.52285 0.32773 6.1262 -0.30548 0.03959 0.14996 2.58403 -2.74344 -0.0815 -0.51363 -2.27174 0.04686 0 0 -2.91841 0 0 0.0255 -0.02966 0.0665 0 2.98682 0.05599 0 -0.18838 -0.70327 0.46576 -2.4034
GLN_1749 -3.10449 0.17826 2.81522 -0.66483 0.16896 0.72696 0.82614 -1.4736 -0.01767 -0.10996 -0.76586 -0.62923 0 0 -0.46485 0 0 0.04754 0.05829 0.05596 0 2.42552 -0.02932 0 -0.18838 -0.3696 0.4687 -0.04624
GLY_1750 -3.08732 0.31763 2.4829 -0.0015 0 0 1.11438 -1.41526 -0.01398 -0.1408 -0.987 -0.31541 0 0 -0.92067 0 0 0.02957 -0.121 0 0 0 -1.5399 0 0.83697 0.23216 0.30376 -3.22546
GLU_1751 -3.95883 0.33447 2.78185 -0.19419 0.02111 0.29505 0.13872 -1.30355 -0.00648 -0.09954 -1.04057 -0.58152 0 0 0 0 0 0.01559 0.13934 0.03503 0 3.26263 -0.11315 0 -2.7348 0.42583 0.18893 -2.39409
VAL_1752 -6.57862 1.08176 1.9394 -0.37954 0.50807 0.08984 2.10491 -1.95886 -0.0286 -0.1046 -1.00559 -0.24607 0 0 0 0 0 0.01974 -0.06172 0.03877 0.84541 0 -0.79599 0 1.9342 0.1262 1.31367 -1.15763
PRO_1753 -5.28786 0.74877 2.82675 -0.12879 0.00537 0.09402 1.51152 -1.25876 -0 -0 -1.87487 0.18391 0 0 0 0 0 0.07989 -0.11042 0.04749 0.14669 0 -0.8492 0 -2.4119 -0.27081 1.43566 -5.11253
VAL_1754 -7.99451 1.70483 2.00621 -0.28007 0.24523 0.06211 1.73678 -2.20846 -0.02947 -0.10993 -1.46745 -0.23083 0 0 -0.49306 0 0 0.04111 -0.01803 0.03723 0.27955 0 -0.7079 0 1.9342 -0.5177 0.56103 -5.44913
SER_1755 -5.41801 0.51107 4.30288 -0.02874 0.00016 0.02327 2.57793 -2.06235 -0.00274 -0.01085 -1.92447 0.10844 0 0 0 0 0 0.0216 0.06583 0.02896 0.49627 0 0.54257 0.60454 -0.77834 -0.02833 0.39896 -0.57133
ILE_1756 -8.66343 0.75102 1.86173 -0.459 0.39647 0.09236 2.24712 -2.15014 -0.0091 -0.03022 -2.28038 0.06684 0 0 0 0 0 0.02433 -0.04855 0.17906 0.318 0 -0.73975 0 0.73287 -0.04332 0.42114 -7.33294
ILE_1757 -6.00105 1.31929 3.12621 -0.54117 0.38116 0.12165 2.05242 -2.04333 -0.01741 -0.16519 -1.96747 -0.45278 0 0 0 0 0 0.2321 0.2595 0.05179 0.6458 0 0.3916 0 0.73287 0.07607 0.82888 -0.96904
ASN_1758 -3.66172 1.0379 3.64592 -0.18845 0.04516 0.28155 2.12467 -1.80552 -0.01201 -0.11544 -1.33389 -0.09823 0 0 0 -1.00517 0 7.16584 1.14056 0.01058 0 3.62883 0.35965 0 -0.93687 1.04782 17.7727 29.1039
ASN_1759 -4.48337 0.33489 4.20583 -0.38696 0.03191 0.81389 2.42434 -2.10963 -0.03696 -0.19461 -2.58666 -0.8374 0 0 -0.47452 0 0 0.58721 0.37087 0.0006 0 2.44248 -0.72319 0 -0.93687 0.66031 17.8411 16.9433
THR_1760 -6.63442 0.98109 4.74708 -0.15483 0.07353 0.05313 3.29104 -2.88007 -0.05637 -0.46151 -2.43175 -0.34069 0 0 0 0 0 0.0319 0.13475 0.00569 0.66647 0 -0.20127 2.3484 -1.0874 -0.14844 1.20454 -0.85915
VAL_1761 -8.14864 1.02439 1.71903 -0.28958 0.19897 0.06414 2.83833 -2.2632 -0.01116 -0.05591 -3.89598 -0.19334 0 0 0 0 0 0.02708 0.04027 0.03178 0.18763 0 -0.61318 0 1.9342 -0.22969 0.96021 -6.67468
TYR_1762 -10.5484 0.8336 4.55373 -0.59386 0.06984 0.31508 3.2908 -3.44761 -0.01738 -0.14978 -3.95513 -0.19445 0 0 -0.42602 0 0 0.04753 0.01153 0.01434 0 1.96483 -0.29113 0.0834 1.2797 -0.36142 0.81092 -6.70994
THR_1763 -6.29665 0.53866 3.4049 -0.12526 0.05237 0.09097 3.13657 -2.38864 -0 -0 -2.73537 -0.73266 0 0 0 0 0 0.06527 0.00998 0.00469 0.21719 0 -0.26343 2.31481 -1.0874 -0.23094 0.68059 -3.34435
LYS_1764 -5.14917 0.21245 5.09188 -0.43953 0.06003 0.26262 2.55804 -2.20928 -0 -0 -3.01651 0.32694 0 0 -0.58762 0 0 0.26791 -0.07221 0.05463 2.12477 0 0.20287 0 -1.5107 -0.03388 0.39588 -1.46088
VAL_1765 -5.95935 0.58563 3.57691 -0.26811 0.13519 0.05563 2.57257 -2.23433 -0.0039 -0.02885 -2.1847 -0.40953 0 0 0 0 0 0.10042 0.16185 0.01858 0.21791 0 -0.76097 0 1.9342 -0.16414 0.63306 -2.02191
ASP_1766 -2.96401 0.48709 4.0995 -0.10309 0.00174 0.32402 2.07622 -1.77807 -0.0039 -0.02885 -2.86166 -1.18458 0 0 -1.34872 0 0 0.36137 0.03963 0.01411 0 3.79982 0.24813 0 -2.3716 0.53835 1.00666 0.35214
GLY_1767 -1.88271 0.1865 2.33687 -7e-05 0 0 1.04402 -1.1316 -0 -0 -1.4193 -0.37454 0 0 -0.7611 0 0 0.07484 0.32489 0 0 0 0.40657 0 0.83697 0.88828 0.73743 1.26704
VAL_1768 -6.89497 1.10615 4.4274 -0.288 0.3646 0.06206 3.15108 -2.7693 -0 -0 -2.09112 -0.06108 0 0 0 0 0 0.05764 0.11754 0.02014 0.50739 0 -0.72356 0 1.9342 0.01044 0.95657 -0.11283
ASP_1769 -3.83304 0.16353 2.974 -0.11098 0.00628 0.32455 1.0407 -1.54687 -0.01487 -0.05055 -2.35042 -0.28554 0 0 0 -0.71022 0 0.03215 -0.04646 0.00523 0 3.66257 -0.74566 0 -2.3716 -0.32312 1.03937 -3.14094
VAL_1770 -8.37431 1.05215 2.98929 -0.28991 0.24483 0.06448 2.55416 -2.49941 -7e-05 -0.00041 -2.30492 -0.18402 0 0 0 0 0 0.03088 -0.03926 0.10681 0.2328 0 -0.74036 0 1.9342 -0.39806 0.44883 -5.17232
GLU_1771 -4.73235 0.48503 3.42922 -0.33835 0.08062 0.45415 1.13554 -1.71379 -0.02281 -0.13028 -0.12304 -0.33127 0 0 0 0 0 0.02077 -0.01773 0.04195 0 2.8504 -0.04746 0 -2.7348 -0.45022 0.3688 -1.77563
LEU_1772 -6.78116 0.72481 0.99372 -0.68027 0.20882 0.25873 1.31009 -1.55077 -0.01714 -0.10526 -0.73468 0.15835 0 0 0 0 0 0.01403 -0.02904 0.00171 0.78925 0 -0.20027 0 0.18072 -0.01912 0.30009 -5.17739
PHE_1773 -10.0207 0.67445 2.83664 -0.83735 0.06282 0.16124 2.14931 -2.69044 -0.00584 -0.01736 -1.58045 -0.6175 0 0 0 0 0 0.0465 -0.01167 0.14258 0 1.93157 -0.28141 0 1.0402 0.44782 0.44178 -6.12778
GLU_1774 -4.11416 0.10126 3.64865 -0.32781 0.07627 0.43774 0.70969 -1.63839 -0.02387 -0.2096 -0.74567 -0.35002 0 0 0 0 0 0.03816 -0.05286 0.04689 0 2.90655 0.2608 0 -2.7348 0.29196 0.36687 -1.31235
ASN_1775 -7.68773 0.47455 5.99533 -0.32164 0.12539 0.6128 3.45465 -3.27983 -0.02341 -0.25817 -2.75918 -0.86621 0 0 -1.50159 -0.86702 0 0.02786 0.01329 0.00014 0 2.23488 -0.57579 0 -0.93687 -0.03772 0.20914 -5.96714
LYS_1776 -4.60764 0.17787 5.89004 -0.46918 0.2013 0.23186 2.06914 -2.24234 -0 -0 -4.23978 -0.21392 0 0 -0.42454 -0.71325 0 0.00982 0.02461 0.11225 2.73239 0 0.0414 0 -1.5107 -0.24238 0.27974 -2.89331
THR_1777 -6.10018 0.52476 3.75729 -0.13018 0.09583 0.08146 2.76973 -2.31399 -0 -0 -0.83206 -0.6855 0 0 -1.37719 -0.86702 0 0.00456 0.00063 0.71836 0.18594 0 -0.63482 4.15309 -1.0874 -0.07228 0.39274 -1.41625
THR_1778 -3.68062 0.11938 1.71278 -0.12207 0.06201 0.07143 0.96903 -1.07058 -0.0095 -0.05185 -0.87202 -1.21361 0 0 0 -0.71454 0 0.00599 -0.06687 0.10985 0.01782 0 -0.18754 2.36601 -1.0874 -0.09463 0.45371 -3.28324
LEU_1779 -5.96581 0.71858 2.66639 -0.46041 0.20669 0.07977 1.84362 -1.75236 -0.00807 -0.10118 -0.84215 0.29962 0 0 -1.33969 0 0 0.00511 0.11597 0.06759 0.38271 0 -0.29621 0 0.18072 -0.23074 1.01588 -3.41397
PRO_1780 -7.22132 0.97378 4.04319 -0.12183 0 0.09116 1.86881 -1.98103 -7e-05 -0.00053 -1.55275 0.26333 0 0 0 0 0 0.0064 0.17914 0.03298 0.1402 0 -1.21954 0 -2.4119 -0.27993 1.0841 -6.10582
VAL_1781 -8.05226 0.91182 3.73368 -0.31209 0.28517 0.07149 3.07773 -2.94498 -0 -0 -2.07663 -0.09448 0 0 0 0 0 0.00287 -0.05455 0.04015 0.03873 0 -0.30204 0 1.9342 -0.2274 0.40469 -3.5639
ASN_1782 -7.45965 0.62011 5.65266 -0.33345 0.02472 0.63268 3.38321 -3.09591 -0.00225 -0.01773 -1.73114 -0.1726 0 0 -0.45985 -0.47947 0 0.02673 -0.04852 0.08883 0 2.9136 0.27564 0 -0.93687 0.00084 0.4396 -0.67882
VAL_1783 -8.57957 1.05823 3.57969 -0.31527 0.28738 0.07221 2.2512 -2.56522 -0 -0 -0.89407 -0.09011 0 0 0 0 0 0.03373 -0.02442 0.00324 0.05374 0 -0.41728 0 1.9342 0.07794 0.49801 -3.03638
ALA_1784 -6.6376 0.24959 3.54036 -0.02126 0 0 2.7043 -2.73677 -0 -0 -2.30188 -0.37875 0 0 0 0 0 0.00625 0.03634 0 0 0 -0.31984 0 1.8394 -0.20449 0.2832 -3.94114
PHE_1785 -11.0997 1.42321 2.72383 -1.00729 0.08178 0.33176 2.77758 -3.03607 -7e-05 -0.00053 -2.75138 0.01349 0 0 0 0 0 0.01326 0.04245 0.00196 0 1.87292 -0.38796 0 1.0402 -0.23366 0.40108 -7.79309
GLU_1786 -7.43846 0.48503 7.88788 -0.3426 0.07709 0.40276 3.74151 -3.56726 -0.01266 -0.11223 -4.89745 -0.61032 0 0 0 -0.74164 0 0.01071 -0.03083 0.00342 0 3.22672 -0.14269 0 -2.7348 -0.17335 0.42981 -4.53937
LEU_1787 -8.8091 0.61399 3.56583 -0.50507 0.22526 0.11938 2.57876 -2.70252 -0 -0 -1.20095 0.23585 0 0 0 0 0 0.00979 0.15639 0.02921 0.31462 0 -0.29126 0 0.18072 -0.37253 0.37054 -5.4811
TRP_1788 -12.0126 1.26782 5.35786 -1.09764 0.0736 0.36289 3.10931 -3.75296 -0.01594 -0.13238 -3.26901 -0.42354 0 0 0 0 0 0.004 0.02298 0.16491 0 2.00073 -0.29926 0 1.6906 -0.13208 0.67712 -6.40358
ALA_1789 -6.01845 0.54872 3.51375 -0.02309 0 0 2.57179 -2.59467 -0.03235 -0.25401 -2.46122 -0.37976 0 0 0 0 0 0.0076 -0.04119 0 0 0 -0.36926 0 1.8394 -0.31484 0.58269 -3.42491
LYS_1790 -7.19244 0.37268 7.5561 -0.3432 0.06745 0.19582 3.95762 -3.21755 -0.00639 -0.03465 -5.69686 -0.22031 0 0 -0.10923 -0.74164 0 0.01706 -0.06968 0.47968 1.67017 0 -0.00461 0 -1.5107 -0.45822 0.52873 -4.76015
ARG_1791 -9.98018 0.78559 8.89889 -0.85913 0.18554 0.69308 3.90822 -4.14247 -0.02133 -0.15175 -3.84663 0.22067 0 0 0 -1.13332 0 0.02068 0.00315 0.25665 2.94143 0 0.03166 0 -1.2888 -0.33617 0.77722 -3.03699
ASN_1792 -4.78307 0.23288 4.91621 -0.26383 0.08864 0.43659 2.54339 -2.3651 -0.01538 -0.14009 -2.19602 -0.84984 0 0 -0.75394 0 0 0.06986 -0.07399 0.09747 0 2.01294 -0.34644 0 -0.93687 -0.20167 0.51192 -2.01635
ILE_1793 -5.44594 0.41423 1.717 -0.5749 0.27882 0.185 0.58139 -1.40318 -0 -0 -0.38404 -0.00144 0 0 0 0 0 0.04218 0.02553 0.03632 0.6168 0 0.30708 0 0.73287 -0.00653 0.28319 -2.59561
LYS_1794 -3.91205 0.54436 3.971 -0.29122 0.03795 0.13219 1.88624 -1.78514 -0 -0 -0.42088 0.07244 0 0 -0.75394 0 0 0.00396 -0.02481 0.00824 1.7992 0 -0.02225 0 -1.5107 0.05385 1.69903 1.48748
PRO_1795 -6.31525 1.15665 2.17903 -0.14522 0.01563 0.10448 1.39319 -1.30541 -0 -0 -2.17349 0.1382 0 0 -0.80929 0 0 0.01615 0.03278 0.07683 0.14685 0 -0.84341 0 -2.4119 -0.25338 2.00409 -6.99346
VAL_1796 -6.03889 0.90574 3.48967 -0.31611 0.18789 0.06906 2.82888 -2.44397 -0 -0 -2.80177 -0.43992 0 0 0 0 0 0.00506 -0.00874 0.0012 0.3579 0 -0.36398 0 1.9342 -0.5199 1.23235 -1.92134
PRO_1797 -5.51983 1.15752 1.79804 -0.19609 0.01461 0.14792 0.69016 -0.93701 -0 -0 -0.52067 -0.05124 0 0 0 0 0 0.04967 -0.03757 0.03604 0.9294 0 -1.02473 0 -2.4119 -0.5883 1.28022 -5.18375
GLU_1798 -6.3532 0.36938 7.89548 -0.48281 0.10068 1.5119 3.12142 -3.02889 -0.01001 -0.12819 -4.16348 -2.4245 0 0 0 -0.74328 0 0.0585 -0.03049 0.29591 0 4.22211 0.08066 0 -2.7348 -0.62621 0.82396 -2.24587
VAL_1799 -6.37312 0.49773 4.20524 -0.30689 0.1398 0.06888 2.69112 -2.59559 -0 -0 -1.42213 -0.19021 0 0 0 0 0 0.0481 -0.03411 0.00583 0.22575 0 -0.10657 0 1.9342 -0.33043 0.62089 -0.92153
LYS_1800 -10.243 0.84182 13.1137 -0.52762 0.12349 0.32977 3.86824 -5.17513 -0.01707 -0.11487 -5.99588 0.61617 0 0 -0.55772 -0.37013 0 0.07659 -0.05376 0.12601 2.05048 0 -0.04931 0 -1.5107 -0.37688 0.81862 -3.02715
ILE_1801 -9.04527 0.87127 5.58973 -0.64945 0.43683 0.13794 2.96261 -3.13012 -0.00659 -0.07299 -1.91828 0.28655 0 0 0 0 0 0.03172 -0.04117 0.033 0.61988 0 -0.49089 0 0.73287 -0.24751 0.83013 -3.06974
LEU_1802 -8.58183 0.68762 4.05167 -0.4931 0.21141 0.1122 2.71184 -2.84271 -0 -0 -1.9354 0.24362 0 0 0 0 0 0.04179 -0.02015 0.0788 0.28339 0 -0.28539 0 0.18072 -0.17139 0.5127 -5.21422
ASN_1803 -5.83114 0.42827 6.26967 -0.16835 0.01136 0.24042 2.41976 -3.20327 -0.00173 -0.04244 -2.39354 -0.2785 0 0 0 0 0 0.0096 -0.01957 0.08651 0 1.5113 0.5367 0 -0.93687 0.03648 0.37409 -0.95124
ASN_1804 -5.99768 0.46152 6.3219 -0.17919 0.02555 0.27015 2.98988 -2.9821 -0.02104 -0.12809 -1.98412 -0.30953 0 0 -0.80574 -0.51894 0 0.00691 0.06342 0.01191 0 1.53009 0.11253 0 -0.93687 0.17364 0.42201 -1.47378
LEU_1805 -7.0392 0.45211 2.70256 -0.48581 0.17759 0.1436 2.32969 -2.18325 -3e-05 -0.00121 -2.9251 0.10609 0 0 -0.44645 0 0 0.01524 -0.00885 0.09393 0.08985 0 -0.10564 0 0.18072 -0.3141 0.45013 -6.76813
GLY_1806 -2.64556 0.27183 3.66627 -5e-05 0 0 1.68636 -1.78547 -0.01404 -0.10132 -1.06795 -0.3672 0 0 0 0 0 0.01337 -0.16901 0 0 0 -1.36812 0 0.83697 -0.66073 0.59237 -1.11228
VAL_1807 -7.32679 0.62919 2.40662 -0.27623 0.15661 0.05583 1.24542 -2.31873 -0.00173 -0.04244 -1.36449 0.2275 0 0 0 0 0 0.00564 -0.08377 0.00126 0.10153 0 -0.29375 0 1.9342 -0.67142 0.45133 -5.16424
ASP_1808 -4.82581 0.16619 5.5855 -0.10324 0.00029 0.31159 2.5776 -2.48136 -0.04315 -0.30829 -3.12955 -0.33529 0 0 -1.00301 0 0 0.00126 0.0602 0.00202 0 1.93493 -0.11175 0 -2.3716 -0.22902 0.34541 -3.95707
ILE_1809 -9.13193 1.25067 2.73009 -0.55284 0.51492 0.10747 1.92154 -2.63253 -0.02434 -0.12161 -1.78477 -0.03247 0 0 0 0 0 0.01552 -0.02842 0.05157 0.79146 0 0.20937 0 0.73287 0.2306 0.63379 -5.11905
ALA_1810 -4.74495 0.41147 1.43331 -0.0236 0 0 1.25606 -1.61433 -0.01201 -0.10315 -0.86381 -0.30911 0 0 0 0 0 0.01825 0.01267 0 0 0 0.21258 0 1.8394 0.3885 0.45401 -1.6447
ALA_1811 -5.05296 0.48941 1.77794 -0.02894 0.00494 0 1.26936 -1.82778 -0.01149 -0.06721 -1.24952 -0.34123 0 0 0 0 0 0.0083 0.18459 0 0 0 0.47122 0 1.8394 0.392 0.31013 -1.83184
ASN_1812 -4.30977 0.28101 3.57521 -0.21781 0.03406 0.35538 2.17929 -2.00927 -0.00614 -0.04 -2.71429 -0.68437 0 0 0 -0.94512 0 0.08147 -0.05113 0.30572 0 3.45875 -0.98943 0 -0.93687 -0.27132 0.49598 -2.40864
THR_1813 -4.30952 0.40184 2.44666 -0.21665 0.15448 0.08497 0.59465 -1.83985 -0.01047 -0.06418 -0.54675 -1.1752 0 0 0 0 0 0.02 0.03864 0.02328 0.21029 0 0.28403 2.28195 -1.0874 -0.21394 0.36797 -2.55521
VAL_1814 -6.66 0.85632 1.91456 -0.27567 0.19568 0.05805 1.71197 -1.97325 -0.01735 -0.14908 -1.66164 -0.28963 0 0 0 0 0 0.01922 -0.01378 0.00216 0.27737 0 -0.78971 0 1.9342 0.02333 0.35571 -4.48156
ILE_1815 -5.66266 0.64955 0.3011 -0.47785 0.30951 0.10206 1.03633 -1.3685 -0.02823 -0.13419 -1.66235 -0.03478 0 0 0 0 0 0.03111 -0.00903 0.02012 0.35772 0 -0.68208 0 0.73287 -0.46342 0.93643 -6.04627
TRP_1816 -12.4034 0.82872 2.72394 -0.88461 0.01939 0.19979 0.73752 -2.93657 -0.01316 -0.13512 -0.21759 -0.70389 0 0 0 0 0 0.02772 0.05129 0.34344 0 2.8308 -0.13331 0 1.6906 -0.17663 0.93291 -7.21814
ASP_1817 -7.99325 0.39836 10.6437 -0.22536 0.08784 0.71297 5.18873 -4.59355 -0.02212 -0.15138 -8.55233 -1.23697 0 0 -1.24357 -0.31019 0 0.01805 0.06152 0.00384 0 2.35355 -0.65264 0 -2.3716 -0.09027 0.53717 -7.43751
TYR_1818 -7.52011 0.5632 4.17684 -0.61156 0.05891 0.33159 1.27609 -2.64148 -0.0002 -0.00342 -0.19419 -0.22779 0 0 0 0 0 0.08247 0.10879 0.01833 0 2.30163 0.02619 0.00195 1.2797 -0.27705 0.39801 -0.8521
LYS_1819 -3.23768 0.18238 3.94003 -0.50142 0.11326 0.32122 1.33751 -1.6343 -0 -0 -0.93226 -0.01196 0 0 -0.6867 0 0 0.01684 0.08661 0.04232 1.79891 0 -0.15389 0 -1.5107 -0.05472 0.46753 -0.41703
ARG_1820 -10.0593 1.80973 9.62663 -1.07937 0.27336 0.81954 2.4749 -4.30151 -0.00219 -0.04019 -3.06331 0.28934 0 0 -1.14748 -0.31019 0 0.03383 0.00605 0.16182 2.86238 0 -0.05073 0 -1.2888 -0.07811 0.98213 -2.08146
ASP_1821 -4.43088 0.29774 5.50747 -0.11406 0.02819 0.35725 2.7435 -2.42842 -0.03485 -0.28234 -3.22418 -0.70259 0 0 0 -0.71325 0 0.06913 -0.0431 0.05063 0 2.62048 -0.56662 0 -2.3716 -0.31965 0.80078 -2.75638
ALA_1822 -5.79855 0.9691 3.88978 -0.02038 0 0 1.97363 -2.64585 -0 -0 -1.63314 -0.42614 0 0 0 0 0 0.02163 -0.00715 0 0 0 -0.53551 0 1.8394 -0.16615 1.06101 -1.47832
PRO_1823 -5.83887 0.84083 2.27408 -0.13174 0.00764 0.09428 1.33038 -1.34251 -0 -0 -1.07938 0.197 0 0 -0.59061 0 0 0.01205 0.03021 0.01017 0.16361 0 -0.90562 0 -2.4119 -0.38564 1.15432 -6.57169
ALA_1824 -4.65013 0.29703 2.32631 -0.02246 0 0 1.32129 -1.95676 -0 -0 -1.25202 -0.35694 0 0 0 0 0 0.02094 -0.06429 0 0 0 -0.35512 0 1.8394 -0.68246 0.35414 -3.18107
HIS_D_1825 -6.54769 0.44453 4.67227 -0.42004 0.0098 0.55119 0.84048 -2.71489 -0.02803 -0.13358 -0.59531 -0.22862 0 0 0 0 0 0.03552 0.09507 0.31818 0 1.95159 -0.1623 0 -0.45461 -0.39412 0.33033 -2.43022
ILE_1826 -2.29421 0.07234 1.41161 -0.67867 0.57728 0.16277 0.51336 -0.90729 -0.00272 -0.02534 -0.06233 0.15418 0 0 0 0 0 0.13666 0.00135 0.00043 0.61695 0 -0.48538 0 0.73287 -0.09089 0.7384 0.57139
SER_1827 -3.24018 0.35356 2.25662 -0.02485 0 0.05823 0.59426 -1.23986 -0.01897 -0.19283 -0.52318 -0.47419 0 0 0 0 0 0.02914 -0.00583 0.08222 0.30639 0 -0.28105 0.6 -0.77834 -0.15208 0.62399 -2.02696
THR_1828 -7.21604 0.79928 6.10274 -0.09944 0.04034 0.06646 3.57685 -3.21481 -0.0458 -0.25933 -4.56237 -0.43621 0 0 0 -1.23197 0 0.02906 0.0361 0.05928 0.09465 0 -0.49039 2.31526 -1.0874 -0.42343 0.63958 -5.3076
ILE_1829 -10.4274 1.37535 2.46632 -0.51782 0.58988 0.13992 2.24927 -2.87818 -0 -0 -1.6254 -0.33621 0 0 0 0 0 0.01691 0.19689 0.0392 0.25859 0 -0.46385 0 0.73287 -0.22966 0.87575 -7.53755
GLY_1830 -3.34352 0.20879 3.53021 -4e-05 0 0 1.31807 -1.83234 -0 -0 -1.37191 -0.38784 0 0 0 0 0 0.00767 -0.14419 0 0 0 -0.94053 0 0.83697 -0.28634 0.49756 -1.90744
VAL_1831 -6.21779 0.77522 3.5265 -0.30111 0.29056 0.07015 2.05198 -2.318 -0.0238 -0.15447 -2.77914 -0.36958 0 0 -1.10809 0 0 0.00311 0.26508 0.00235 0.18437 0 -0.51334 0 1.9342 -0.22788 0.49145 -4.41824
CYS_1832 -7.26782 0.78429 6.59161 -0.0721 0.003 0.05516 3.14345 -2.88221 -0.00692 -0.02893 -3.97298 -0.3879 0 0 -0.78106 0 0 0.00372 -0.00527 0.13902 0.10622 0 -0.40006 0 3.6196 0.56653 0.69603 -0.09662
SER_1833 -3.08921 0.18111 3.59393 -0.02663 0.00247 0.02571 1.14263 -1.47628 -0.02454 -0.25767 0.05497 -0.44067 0 0 0 0 0 0.00676 -0.11835 0.00042 1.29424 0 -0.26212 0.6055 -0.77834 0.20586 0.40448 1.04429
MET_1834 -7.32149 1.1699 3.09556 -0.38435 0.1033 0.1594 1.0471 -1.7557 -0 -0 -0.16441 -0.25015 0 0 0 0 0 0.03307 -0.04662 0.19952 1.65746 0 0.15059 0 0.60916 -0.52458 0.37257 -1.84968
THR_1835 -5.79029 0.45659 4.55051 -0.1148 0.07282 0.0631 2.99029 -2.4224 -0.03083 -0.23539 -2.36702 -0.66844 0 0 0 -0.55499 0 0.00773 -0.04366 0.00525 0.08454 0 -0.70344 2.25855 -1.0874 -0.17682 0.52088 -3.18522
ASP_1836 -7.07344 0.45136 11.3071 -0.09902 0.00258 0.25869 4.9033 -4.71944 -0.02763 -0.30489 -8.27312 -0.5105 0 0 -1.77992 -1.29947 0 0.00612 0.2392 0.0781 0 1.98067 0.01929 0 -2.3716 -0.22706 0.83874 -6.60095
ILE_1837 -5.20533 0.7825 1.33888 -0.65027 0.35014 0.20338 1.11636 -1.34534 -0.02035 -0.07416 -0.66013 0.5013 0 0 0 0 0 0.03389 0.00353 0.02552 1.50569 0 -0.26426 0 0.73287 -0.12991 1.23808 -0.51762
ALA_1838 -6.04667 0.96941 2.77954 -0.02288 0 0 1.8368 -2.28187 -0.02035 -0.07416 -1.56663 -0.36458 0 0 0 0 0 0.03111 0.20475 0 0 0 -0.40134 0 1.8394 0.22859 0.83977 -2.0491
LYS_1839 -4.42981 0.24032 5.24388 -0.55233 0.28804 0.37574 2.70199 -2.29997 -0 -0 -3.8119 0.02312 0 0 -0.62496 -0.62249 0 0.01959 0.14258 0.00405 1.78728 0 -0.15993 0 -1.5107 0.04848 0.45391 -2.68311
LYS_1840 -4.7154 0.60421 4.38868 -0.29693 0.03564 0.14698 2.23838 -2.08723 -0.01644 -0.13932 -0.94036 -0.23436 0 0 -0.99164 0 0 0.0078 0.02234 0.00371 2.19505 0 0.03747 0 -1.5107 -0.15421 0.96859 -0.43774
PRO_1841 -5.44029 0.67001 0.78383 -0.09816 0.00319 0.06186 0.52475 -0.65326 -0 -0 0.39904 0.63923 0 0 0 0 0 0.1479 -0.09059 0.00301 0.49767 0 -0.44458 0 -2.4119 -0.11368 0.90166 -4.62032
THR_1842 -2.67658 0.36968 1.80511 -0.13374 0.13081 0.07351 0.61093 -0.97876 -0 -0 -0.10542 -1.08061 0 0 0 0 0 0.02081 0.02846 0.00159 0.039 0 -0.25777 2.24518 -1.0874 -0.24986 0.30239 -0.94267
GLU_1843 -5.64648 0.36569 6.89956 -0.21126 0.02063 0.27841 4.29437 -3.10896 -0.01644 -0.13932 -5.29843 -0.37397 0 0 -1.6166 0 0 0.01198 0.13349 0.02032 0 3.84556 -0.00443 0 -2.7348 -0.48555 0.29483 -3.47143
THR_1844 -3.13404 0.25702 2.92416 -0.11814 0.04861 0.05295 1.55277 -1.49667 -0 -0 -1.03825 -1.05319 0 0 0 0 0 0.00523 -0.07571 0.05318 0.36748 0 0.30126 2.28112 -1.0874 -0.25464 0.39318 -0.02105
ILE_1845 -6.53112 1.3343 1.92552 -0.72561 0.54828 0.25575 0.7594 -1.62871 -0 -0 0.03899 0.18483 0 0 0 0 0 0.00755 -0.12413 0.09361 0.85066 0 0.31578 0 0.73287 -0.17356 0.59518 -1.54042
CYS_1846 -7.17966 1.06635 2.58215 -0.0609 0.02108 0.02401 2.00532 -1.7963 -0 -0 -1.71162 -0.6349 0 0 0 0 0 0.01817 0.02436 0.01827 0.42274 0 0.14771 0 3.6196 -0.25004 0.54669 -1.13698
ALA_1847 -3.7024 0.64629 3.78099 -0.02291 0 0 2.45573 -1.95875 -0 -0 -1.39302 -0.36128 0 0 -0.85705 0 0 0.00671 0.02993 0 0 0 -0.35627 0 1.8394 0.5966 1.38928 2.09325
PRO_1848 -5.61039 1.0033 2.93055 -0.11962 0.01409 0.07482 0.37234 -1.20948 -0.00914 -0.07372 -0.15423 0.5943 0 0 0 0 0 0.00626 -0.0212 0.01166 0.16352 0 0.22437 0 -2.4119 0.90963 1.63819 -1.66667
LEU_1849 -7.35353 0.68581 3.34543 -0.47787 0.20103 0.09548 2.03185 -2.20929 -0 -0 -0.97309 0.14735 0 0 0 0 0 0.01186 0.03934 0.03096 0.52196 0 -0.37675 0 0.18072 0.03529 0.91086 -3.15257
THR_1850 -7.01921 0.4069 5.12591 -0.17842 0.04886 0.0681 3.09084 -3.02487 -0.01773 -0.11588 -4.51056 -0.18945 0 0 -1.00301 0 0 0.01157 -0.05818 0.00021 0.06829 0 0.44297 2.30747 -1.0874 0.0579 0.75442 -4.82127
VAL_1851 -8.38838 1.04637 2.29972 -0.27046 0.1659 0.0532 2.85011 -2.69131 -0 -0 -2.79734 0.07629 0 0 0 0 0 0.02519 0.12597 0.03005 0.21501 0 -0.54648 0 1.9342 0.03213 0.48868 -5.35115
PHE_1852 -9.45863 1.18967 2.11243 -0.92154 0.11482 0.2107 2.43892 -2.62163 -0.02707 -0.11743 -2.14184 -0.59137 0 0 0 0 0 0.02568 -0.04619 0.36904 0 2.52616 -0.15777 0 1.0402 -0.27501 0.53868 -5.7922
PHE_1853 -11.9392 1.11575 3.27398 -0.61682 0.05311 0.3331 2.81003 -3.21599 -0 -0 -3.01379 0.08866 0 0 0 0 0 0.00802 -0.06365 0.01225 0 2.21898 -0.16297 0 1.0402 -0.0623 0.44372 -7.6769
ASP_1854 -6.01546 0.50933 7.40588 -0.24276 0.1405 0.79672 4.16918 -3.29983 -0.0171 -0.05817 -6.46395 -1.20193 0 0 -0.7147 -1.4598 0 0.04925 -0.04756 0.08411 0 2.38257 -0.73683 0 -2.3716 -0.15334 0.32145 -6.92403
GLY_1855 -3.2231 0.21005 2.89742 -4e-05 0 0 1.60556 -1.61458 -0 -0 -0.78241 -0.40654 0 0 0 0 0 0.05149 -0.15942 0 0 0 0.26681 0 0.83697 0.0611 0.39511 0.13842
ARG_1856 -6.50277 0.67844 8.34492 -1.03581 0.27946 0.73653 3.9846 -3.32612 -0.00805 -0.02495 -6.57939 0.60449 0 0 -1.52399 -2.14232 0 0.03593 -0.04236 0.15889 3.68072 0 -0.07414 0 -1.2888 -0.01548 0.73296 -3.32724
VAL_1857 -4.50794 0.45242 4.24323 -0.28064 0.19358 0.05921 2.44881 -2.1249 -0.00505 -0.01872 -2.19321 -0.22112 0 0 0 0 0 0.00717 -0.02469 0.00039 0.19388 0 -0.61784 0 1.9342 -0.47129 0.69169 -0.24083
ASP_1858 -1.2881 0.11381 1.50343 -0.11593 0.00785 0.32934 0.30125 -0.76109 -0.00805 -0.02495 0.23326 -0.63264 0 0 0 0 0 0.02051 -0.05783 0.00091 0 2.49758 -0.30144 0 -2.3716 -0.27999 0.28874 -0.54495
GLY_1859 -2.66027 0.25266 3.11689 -7e-05 0 0 1.50107 -1.53188 -0 -0 -1.24652 -0.3734 0 0 0 0 0 0.00865 -0.11652 0 0 0 -1.50135 0 0.83697 -0.47929 0.4034 -1.78963
GLN_1860 -8.92345 0.83902 6.50793 -0.57765 0.06147 0.60344 3.5517 -3.40674 -0 -0 -3.59693 -0.28128 0 0 0 -0.94512 0 0.00254 0.05291 0.00378 0 2.92195 -0.25427 0 -0.18838 -0.60314 0.62888 -3.60333
VAL_1861 -5.96774 0.57583 2.58273 -0.30533 0.20054 0.07014 1.73726 -2.17159 -0 -0 -1.1684 -0.1542 0 0 0 0 0 0.00368 -0.05721 0.00078 0.06304 0 -0.31609 0 1.9342 -0.24255 0.46505 -2.74987
ASP_1862 -4.5581 0.21144 5.28508 -0.11448 0.01905 0.35459 1.97562 -2.48213 -0 -0 -1.68542 -0.2095 0 0 0 0 0 0.01286 0.05341 0.00216 0 1.78162 0.11867 0 -2.3716 -0.19533 0.17971 -1.62236
LEU_1863 -7.22161 0.83958 4.52279 -0.46101 0.19034 0.10414 2.18694 -2.73842 -0 -0 -1.01932 0.19733 0 0 0 0 0 0.00406 0.46581 0.12819 0.33746 0 -0.27786 0 0.18072 -0.31165 0.37298 -2.49953
PHE_1864 -12.0473 1.58066 5.07729 -0.89252 0.04963 0.29851 2.54983 -3.70994 -0.00662 -0.02831 -2.03214 -0.04083 0 0 0 0 0 0.00247 -0.00587 0.13602 0 1.78114 -0.39698 0 1.0402 -0.14986 0.4921 -6.30251
ARG_1865 -6.7094 0.38674 7.13434 -0.55147 0.04788 0.29186 3.87203 -3.41611 -0 -0 -4.36029 0.2605 0 0 -1.54972 0 0 0.01705 -0.05287 0.14052 2.43899 0 -0.19105 0 -1.2888 -0.16451 0.76926 -2.92505
ASN_1866 -2.81874 0.17246 3.62228 -0.19636 0.04236 0.31371 1.17969 -1.75304 -0 -0 -1.29818 -0.42597 0 0 0 0 0 0.0288 -0.07166 0 0 1.92389 -0.38983 0 -0.93687 -0.56854 0.69628 -0.47973
ALA_1867 -4.02424 0.26153 3.87721 -0.02266 0 0 2.69413 -2.33031 -0.00662 -0.02831 -2.40899 -0.18289 0 0 -0.63879 0 0 0.02941 0.03796 0 0 0 -0.0549 0 1.8394 -0.58209 0.23041 -1.30973
ARG_1868 -5.78421 0.22336 5.85683 -0.53313 0.05848 0.31691 2.79554 -2.65838 -0 -0 -3.43685 0.21656 0 0 0 -1.02409 0 0.01163 -0.03957 0.05829 2.22538 0 -0.09855 0 -1.2888 -0.0991 0.29233 -2.90736
ASN_1869 -6.76897 0.28091 5.88239 -0.16932 0.0014 0.26045 2.93535 -3.04259 -0.00457 -0.03321 -2.16517 -0.75384 0 0 -1.61195 0 0 0.02441 -0.03749 0.00971 0 2.49367 -0.01106 0 -0.93687 0.37464 0.39619 -2.87593
GLY_1870 -4.58076 0.64858 3.37423 -0.00093 0 0 2.65717 -2.06496 -0 -0 -2.78169 -0.3116 0 0 0 0 0 0.01133 -0.13544 0 0 0 -1.41731 0 0.83697 0.54781 0.57025 -2.64636
VAL_1871 -7.44693 0.42106 2.6476 -0.2694 0.14985 0.05772 2.75846 -2.37833 -0.00825 -0.0287 -2.82592 -0.31768 0 0 0 0 0 0.00786 -0.06593 0.02599 0.25986 0 -0.76231 0 1.9342 0.05832 0.44547 -5.33706
LEU_1872 -10.2046 1.36154 2.10538 -0.57248 0.14185 0.13856 2.65613 -2.61442 -0.00397 -0.01474 -2.23416 0.24746 0 0 0 0 0 0.01398 -0.053 0.18938 0.74655 0 -0.25861 0 0.18072 -0.21736 0.4657 -7.92606
ILE_1873 -8.29768 1.84157 2.30525 -0.61109 0.99527 0.13139 2.21844 -2.16538 -0.00825 -0.0287 -2.97307 -0.02108 0 0 0 0 0 0.05174 -0.05709 0.51317 1.50944 0 -0.73269 0 0.73287 -0.19561 0.85611 -3.93541
THR_1874 -6.36235 0.69804 4.46927 -0.10871 0.08103 0.08278 3.14784 -2.60492 -0.04526 -0.27166 -2.55282 -0.65785 0 0 -0.31216 0 0 0.00691 0.0009 0.02511 0.10085 0 -0.45777 2.45184 -1.0874 -0.43467 0.94345 -2.88756
GLU_1875 -4.11651 0.52835 4.6881 -0.2353 0.06047 0.37843 1.66074 -1.62106 -0 -0 -3.08919 -0.52672 0 0 0 -0.68252 0 0.01413 -0.05614 0.13254 0 2.94269 0.10975 0 -2.7348 -0.37648 0.65687 -2.26666
GLY_1876 -2.16517 0.10263 3.05644 -0.00211 0 0 1.4574 -1.38421 -0 -0 -1.43336 -0.37365 0 0 -0.72124 0 0 0.03152 -0.07827 0 0 0 -1.17254 0 0.83697 0.17936 0.30171 -1.36453
SER_1877 -1.58843 0.05992 1.3271 -0.02553 0 0.0212 0.22617 -0.67108 -0.01423 -0.13772 -0.22145 0.08111 0 0 0 0 0 0.01838 0.0012 3e-05 0.49138 0 0.01085 0.62521 -0.77834 0.27368 0.17914 -0.12141
VAL_1878 -5.79038 0.62113 1.74204 -0.28772 0.21532 0.06351 1.9866 -1.71682 -0.00026 -0.00135 -1.09444 -0.22545 0 0 -0.70254 0 0 0.01339 -0.05433 0.00753 0.17513 0 -0.60611 0 1.9342 -0.2261 0.13946 -3.80717
LYS_1879 -2.04515 0.11222 2.45566 -0.37936 0.04815 0.18269 1.26663 -1.16654 -0.00708 -0.02172 -1.15009 0.12026 0 0 -1.1712 0 0 0.00296 -0.0656 0.00107 1.59111 0 -0.00086 0 -1.5107 -0.43091 0.15733 -2.01112
GLY_1880 -1.27059 0.0688 1.25181 -6e-05 0 0 0.30789 -0.64437 -0 -0 -0.0464 -0.37601 0 0 0 0 0 0.00187 -0.16395 0 0 0 -1.50601 0 0.83697 -0.68582 0.17174 -2.05414
LEU_1881 -5.75187 0.83529 1.41183 -0.45698 0.15621 0.08249 1.30992 -1.37096 -0 -0 -0.88257 0.14963 0 0 0 0 0 0.01079 0.06008 0.0279 0.5768 0 -0.2324 0 0.18072 -0.54406 0.26803 -4.16916
GLN_1882 -3.00671 0.44973 2.38251 -0.71178 0.15399 0.52476 0.69725 -1.10475 -0.02038 -0.13562 -0.8705 -0.38332 0 0 -0.85835 0 0 0.00999 -0.0068 0.15121 0 2.86479 0.24873 0 -0.18838 0.52434 1.02851 1.74921
PRO_1883 -5.33511 0.92211 2.50709 -0.19918 0.0092 0.14548 0.92432 -1.13194 -0 -0 -1.69126 -0.01071 0 0 -0.85835 0 0 0.01143 0.71369 0.00906 0.26202 0 -0.58412 0 -2.4119 0.57071 1.2264 -4.92107
SER_1884 -4.50962 0.39918 4.60181 -0.02825 0 0.0473 2.92666 -2.16627 -0.01279 -0.11868 -2.75085 -0.97658 0 0 0 -0.46496 0 0.00605 -0.03653 0.03386 0.94128 0 0.37901 0.82617 -0.77834 0.04696 0.66959 -0.96502
VAL_1885 -3.11552 0.24166 1.49251 -0.27987 0.17375 0.05759 0.86888 -1.13195 -0 -0 -0.3165 -0.12072 0 0 0 0 0 0.01802 -0.02849 0.00191 0.10217 0 -0.4615 0 1.9342 -0.13519 0.41858 -0.28046
GLY_1886 -3.62809 0.71305 2.7366 -0.00024 0 0 1.56904 -1.63918 -0 -0 -1.8257 -0.16309 0 0 -0.56496 0 0 0.04403 -0.12382 0 0 0 -1.15811 0 0.83697 -0.05958 0.65764 -2.60544
PRO_1887 -5.47674 0.8145 3.33624 -0.14087 0.0019 0.10114 1.90001 -1.3877 -0.01505 -0.05455 -0.1051 0.18522 0 0 0 0 0 0.00698 -0.05569 0.00743 0.19449 0 -1.12716 0 -2.4119 -0.2146 0.78334 -3.65813
LYS_1888 -4.63781 0.28075 3.17524 -0.32678 0.03874 0.17328 0.7515 -1.57231 -0.04608 -0.27088 -1.30639 -0.13103 0 0 -0.60561 0 0 0.02347 0.06654 0.01184 1.84028 0 -0.0376 0 -1.5107 -0.60298 0.35909 -4.32744
GLN_1889 -8.2323 0.87454 7.20353 -0.49184 0.19474 0.4251 2.86526 -3.43461 -2e-05 -0.00035 -2.24232 -0.35364 0 0 -0.25236 -1.52784 0 0.03134 0.02743 0.00388 0 4.29405 0.00555 0 -0.18838 -0.25064 0.4746 -0.57428
ALA_1890 -5.69762 0.53147 2.78786 -0.02006 0 0 2.48191 -2.30315 -0 -0 -1.99903 -0.37854 0 0 0 0 0 0.01296 -0.00393 0 0 0 -0.4311 0 1.8394 0.00587 0.45524 -2.71871
SER_1891 -4.97161 0.39145 4.30771 -0.03459 8e-05 0.06379 2.77408 -2.4267 -0.0011 -0.003 -2.41626 -0.78178 0 0 0 0 0 0.00494 -0.05951 0.05242 0.44811 0 0.44977 0.61096 -0.77834 0.19877 0.17443 -1.99637
LEU_1892 -8.57907 1.09774 2.6991 -0.51581 0.3258 0.14498 2.51936 -2.53666 -0 -0 -2.04129 -0.01916 0 0 0 0 0 0.02091 -0.05144 0.05994 1.87077 0 -0.15264 0 0.18072 0.41169 0.32349 -4.24155
ASN_1893 -5.45236 0.21628 3.72931 -0.35237 0.05413 0.74007 1.87356 -2.11812 -0.00712 -0.04755 -1.3186 -0.92106 0 0 0 -1.69124 0 0.03297 -0.09143 0.06929 0 1.99311 -1.035 0 -0.93687 -0.24335 0.45023 -5.0561
GLY_1894 -2.87721 0.38497 2.48683 -6e-05 0 0 0.40769 -1.45582 -0 -0 -0.30229 -0.3767 0 0 0 0 0 0.00807 -0.15915 0 0 0 -1.49943 0 0.83697 -0.97822 0.4497 -3.07466
VAL_1895 -6.02368 0.58641 3.84206 -0.29462 0.22697 0.0662 2.51957 -2.44507 -0 -0 -2.08277 -0.10844 0 0 0 0 0 0.01308 -0.05454 0.17654 0.13355 0 -0.4815 0 1.9342 -0.65976 0.53112 -2.12068
THR_1896 -3.9008 0.36243 1.84502 -0.17395 0.09244 0.06158 0.51235 -1.34198 -0.00637 -0.0937 -0.34873 -0.19476 0 0 0 0 0 0.00286 -0.03062 0.01403 0.06726 0 0.04202 2.40497 -1.0874 -0.14764 0.39178 -1.52922
LEU_1897 -8.78241 1.14342 3.20045 -0.75501 0.55016 0.32207 2.64798 -2.9115 -0.01986 -0.1253 -2.05235 -0.1668 0 0 0 0 0 0.00207 0.1825 0.24529 0.88119 0 0.70961 0 0.18072 0.56241 0.36482 -3.82053
ILE_1898 -5.47353 0.37807 2.58566 -0.47456 0.30072 0.10814 0.62422 -1.67118 -0.00597 -0.06718 -0.02124 -0.03685 0 0 0 0 0 0.00299 0.05234 0.00306 0.34218 0 -0.65694 0 0.73287 0.30883 0.6583 -2.31007
GLY_1899 -3.45831 0.20314 2.27671 -0.00026 0 0 1.25877 -1.46947 -0.02726 -0.14841 -0.80281 -0.20441 0 0 -1.00403 0 0 0.00658 -0.04752 0 0 0 0.04015 0 0.83697 -0.1932 0.58164 -2.15173
GLU_1900 -3.62804 0.09313 4.14939 -0.19618 0.02916 0.29083 1.72283 -1.80869 -0.01493 -0.03382 -0.36204 -0.55082 0 0 0 -0.62222 0 0.00629 0.02166 0.04173 0 2.9446 -0.05313 0 -2.7348 0.612 0.4813 0.38825
ALA_1901 -4.71223 0.49715 2.02197 -0.02275 0 0 1.09962 -1.91709 -0.01626 -0.15164 -0.56088 -0.35045 0 0 0 0 0 0.01423 -0.03854 0 0 0 0.29092 0 1.8394 0.80088 0.44213 -0.76353
VAL_1902 -6.20466 1.02766 2.51108 -0.27911 0.21458 0.05604 1.55165 -2.21833 -0.02937 -0.14668 -0.09256 -0.19421 0 0 0 0 0 0.00782 -0.04747 9e-05 0.34744 0 -0.79728 0 1.9342 0.00788 0.40692 -1.94432
LYS_1903 -3.91677 0.37826 4.06929 -0.47122 0.12998 0.2139 1.61672 -1.66593 -0 -0 -2.01039 0.20393 0 0 0 0 0 0.02706 -0.0523 0.09536 2.46912 0 0.03403 0 -1.5107 -0.30792 0.43737 -0.26023
THR_1904 -7.1891 0.59627 3.9361 -0.11795 0.06145 0.05904 2.42974 -2.67738 -0.01981 -0.1375 -1.11044 -0.80447 0 0 -1.60964 0 0 0.00303 0.07931 0.0847 0.12508 0 -0.69725 2.31786 -1.0874 -0.19716 0.48522 -5.47031
GLN_1905 -5.63548 0.52111 4.36997 -0.32753 0.03171 0.15932 1.29774 -2.1678 -0.01635 -0.1072 -1.15591 -0.08632 0 0 -0.56496 0 0 0.01299 -0.0092 0.25559 0 3.02216 0.03672 0 -0.18838 -0.20594 0.54284 -0.21492
PHE_1906 -9.50289 1.05664 3.18465 -0.55501 0.01754 0.27068 1.78738 -2.58651 -0.01058 -0.03533 -2.20782 0.20916 0 0 0 0 0 0.01631 0.13964 0.00521 0 2.0575 -0.33719 0 1.0402 -0.26732 0.65719 -5.06056
ASN_1907 -6.56002 0.61422 5.91329 -0.17784 0.01665 0.26403 3.17712 -2.97621 -0.03922 -0.21151 -3.20649 -0.41028 0 0 -0.40908 0 0 0.00552 0.01309 0.00034 0 1.83182 0.34741 0 -0.93687 -0.07198 0.56099 -2.25503
TYR_1908 -10.0132 0.82541 3.28489 -0.58697 0.1764 0.30368 2.88256 -2.68923 -0.03037 -0.26346 -3.05016 -0.22244 0 0 0 0 0 0.00628 0.06013 0.00752 0 2.21674 -0.19477 0.00167 1.2797 -0.04603 0.51568 -5.536
TYR_1909 -11.0773 1.31023 3.72675 -0.61094 0.03024 0.34378 3.67469 -2.8964 -0.0208 -0.17369 -2.96279 -0.15452 0 0 -0.70254 0 0 0.00656 0.00178 0.11732 0 1.90481 -0.33409 0.01867 1.2797 -0.29625 0.76502 -6.04976
LYS_1910 -7.10024 0.50246 5.16212 -0.38491 0.07449 0.15156 2.99255 -2.53028 -0.02604 -0.14917 -4.01265 0.1389 0 0 -0.44645 0 0 0.04311 0.03977 0.10674 2.17159 0 -0.08431 0 -1.5107 -0.06891 0.64275 -4.2876
LYS_1911 -9.27313 0.74731 9.02523 -0.40783 0.11587 0.14956 4.56323 -4.07886 -0.00492 -0.03394 -6.5668 -0.07583 0 0 -1.01731 0 0 0.04481 0.03014 0.6581 3.18819 0 0.1611 0 -1.5107 0.05398 0.5895 -3.64232
VAL_1912 -5.13354 0.4694 4.38363 -0.27591 0.17696 0.06186 2.31958 -2.30998 -0.02813 -0.09711 -1.59855 -0.41722 0 0 0 0 0 0.01976 -0.05804 0.00373 0.22149 0 -0.63553 0 1.9342 -0.17193 0.40038 -0.73493
ASP_1913 -3.48018 0.16719 4.02316 -0.25404 0.05226 0.83798 2.32522 -1.84686 -0 -0 -2.60172 -0.39381 0 0 -0.7549 -1.02409 0 0.00414 -0.07829 0.10221 0 2.16213 -0.59135 0 -2.3716 -0.3958 0.19028 -3.92806
GLY_1914 -2.78883 0.23157 3.1788 -5e-05 0 0 0.82188 -1.56847 -0.01402 -0.04823 -1.63351 -0.38511 0 0 0 0 0 0.01509 -0.16755 0 0 0 -1.44771 0 0.83697 -0.80239 0.36769 -3.40387
VAL_1915 -4.8748 0.29134 4.99622 -0.27568 0.19865 0.05714 2.82519 -2.57183 -0 -0 -2.93592 -0.15155 0 0 0 0 0 0.00917 -0.04837 0.00245 0.33176 0 -0.76115 0 1.9342 -0.74173 0.34101 -1.37388
VAL_1916 -4.02146 0.31121 1.40254 -0.277 0.13724 0.05672 0.35302 -1.20327 -0.01367 -0.0475 -0.30414 0.15741 0 0 0 0 0 0.00617 -0.0534 0.00072 0.05723 0 -0.3636 0 1.9342 -0.428 0.21519 -2.0804
GLN_1917 -5.19472 0.19083 4.5983 -0.64818 0.09038 0.67878 1.83998 -2.21522 -0.05417 -0.24628 -1.76377 -0.5603 0 0 0 0 0 0.01659 0.20327 0.03372 0 2.08672 -0.05981 0 -0.18838 -0.32841 0.31453 -1.20614
GLN_1918 -2.36109 0.06592 2.27199 -0.68857 0.08586 0.47607 0.81558 -1.01279 -0 -0 -1.18784 -0.25587 0 0 -0.91549 0 0 0.00882 -0.01291 0.11763 0 2.76665 0.16839 0 -0.18838 -0.07359 0.31995 0.40033
LEU_1919 -5.78263 0.61306 1.62369 -0.41953 0.2237 0.06589 0.6857 -1.34323 -0 -0 -0.81202 0.28084 0 0 -0.91549 0 0 0.01087 0.15378 0.11496 0.47933 0 -0.21843 0 0.18072 -0.22483 0.85537 -4.42826
PRO_1920 -3.15002 0.39345 1.82128 -0.18734 0.00256 0.13196 0.55764 -0.77479 -0.01279 -0.11868 -0.3776 0.10353 0 0 0 0 0 0.00774 0.14177 0.01008 0.44292 0 -0.95773 0 -2.4119 -0.45887 0.94585 -3.89093
GLU_1921 -1.57043 0.1089 1.54379 -0.26998 0.0383 0.31869 0.37715 -0.70922 -0.01833 -0.1323 -0.47455 -0.24981 0 0 0 0 0 0.00295 0.0648 0.00157 0 2.8569 -0.02343 0 -2.7348 -0.49204 0.44503 -0.91682
THR_1922 -6.29451 0.62337 3.32587 -0.22374 0.16922 0.0902 1.89665 -2.14133 -0.00715 -0.04998 -1.09086 -0.9953 0 0 -0.91368 0 0 0.01016 0.00279 0.00052 0.56029 0 0.02231 2.48366 -1.0874 -0.28589 0.50828 -3.39653
TYR_1923 -7.76973 0.62148 4.30035 -0.61061 0.0266 0.30946 3.20629 -2.62108 -0.01162 -0.078 -3.70423 -0.02072 0 0 0 -0.75893 0 0.02023 -0.00415 0.0717 0 2.04069 -0.17401 0.01125 1.2797 -0.08029 0.78215 -3.16348
PHE_1924 -8.52368 1.25042 2.21209 -0.59391 0.02871 0.29451 1.63676 -2.18225 -0.04891 -0.27177 -1.7092 0.16 0 0 0 0 0 0.0259 0.04133 0.01482 0 1.97538 -0.27891 0 1.0402 -0.25001 0.71882 -4.45969
THR_1925 -6.25486 0.67292 5.48035 -0.1111 0.05015 0.07374 2.76287 -2.80268 -0.0112 -0.13904 -1.92451 -0.5237 0 0 -1.04502 0 0 0.04509 0.15743 2e-05 0.04628 0 -0.34241 2.29883 -1.0874 -0.4345 0.47472 -2.614
GLN_1926 -7.84783 0.59877 7.67228 -0.65608 0.08496 0.75039 2.50819 -3.31552 -0.00164 -0.01672 -2.66294 -0.61078 0 0 -0.25236 -0.58669 0 0.03777 -0.04 0.0832 0 2.24606 -0.12335 0 -0.18838 -0.50911 0.66846 -2.16131
SER_1927 -2.92519 0.23578 3.98482 -0.0303 0.06036 0.03291 1.39577 -1.59337 -0.04702 -0.43525 -0.45539 -0.05157 0 0 0 0 0 0.03744 -0.05332 0.00123 0.06463 0 0.10387 0.60229 -0.77834 -0.11281 0.62181 0.65835
ARG_1928 -9.6848 0.56187 9.99823 -0.60918 0.09065 0.39728 4.08322 -4.18068 -2e-05 -4e-05 -5.86621 0.75436 0 0 -1.51532 -3.18944 0 0.00647 0.02666 0.37866 1.81499 0 -0.13298 0 -1.2888 0.03601 0.60007 -7.719
ASN_1929 -4.67071 0.28254 4.79258 -0.23032 0.04678 0.35953 2.14353 -2.32172 -0 -0 -1.5288 -0.83961 0 0 -0.7932 0 0 0.01948 -0.04193 0.02453 0 3.09656 0.38513 0 -0.93687 -0.00565 0.71126 0.4931
LEU_1930 -7.14411 1.93568 1.48392 -0.58664 0.49608 0.14468 1.47498 -1.9012 -0 -0 -0.4265 0.33405 0 0 0 0 0 0.03492 -0.07684 0.03289 0.28586 0 -0.2765 0 0.18072 -0.08835 1.01954 -3.07682
GLN_1931 -2.98213 0.19846 2.71973 -0.27903 0.04199 0.21794 0.90117 -1.25633 -0 -0 -0.54378 -0.52069 0 0 -0.7932 0 0 0.01795 -0.07522 0.00286 0 2.85035 -0.12454 0 -0.18838 -0.42614 0.86373 0.62475
GLU_1932 -2.99941 0.34167 3.43078 -0.23729 0.04997 0.41794 1.40831 -1.53482 -0 -0 -1.18855 -0.47586 0 0 0 0 0 0.00514 0.19456 0.01861 0 2.89446 0.31928 0 -2.7348 0.07746 0.34568 0.33315
PHE_1933 -9.02221 0.67557 2.23246 -0.76423 0.07771 0.06553 1.22714 -2.14919 -0 -0 -0.85668 -0.41178 0 0 0 0 0 0.00748 -0.04987 0.22697 0 2.17249 0.14763 0 1.0402 0.03628 0.36108 -4.98341
LYS_1934 -3.73383 0.43027 4.14773 -0.35224 0.03072 0.18027 1.58918 -1.81797 -0.01982 -0.16499 -1.57273 -0.10288 0 0 -0.62796 0 0 0.0111 -0.02417 0.00306 2.06926 0 0.11547 0 -1.5107 0.4428 0.99798 0.09054
PRO_1935 -5.34389 0.5483 2.18733 -0.20262 0.00497 0.14711 0.72681 -0.94235 -0 -0 -0.32326 -0.03497 0 0 0 0 0 0.02992 -0.0195 0.00767 0.59366 0 -0.91165 0 -2.4119 0.44032 0.999 -4.50504
ARG_1936 -6.12961 0.28096 5.93871 -0.44775 0.07087 0.28005 2.50406 -2.48514 -2e-05 -4e-05 -3.30329 -0.08714 0 0 -0.64003 -1.37126 0 0.01146 0.01658 0.06159 2.04391 0 -0.23383 0 -1.2888 0.26952 0.56637 -3.94285
SER_1937 -4.22442 0.30782 5.53876 -0.02646 0 0.04579 3.10274 -2.34349 -0.00661 -0.06135 -3.14519 -1.18457 0 0 -0.50574 -0.71306 0 0.00482 0.0215 0.05863 0.82968 0 -0.35761 0.75266 -0.77834 1.02847 0.63533 -1.02063
GLN_1938 -4.61565 0.23556 5.13233 -0.84048 0.19131 0.91145 2.15371 -2.37295 -0 -0 -2.1256 -1.03012 0 0 0 -0.61372 0 0.00984 -0.06098 0.02207 0 2.95591 -0.25817 0 -0.18838 0.26157 0.50986 0.27758
MET_1939 -9.44191 1.30391 4.11456 -0.36177 0.04296 0.17192 2.65402 -2.52797 -0.00011 -0.00207 -1.98197 -0.49854 0 0 -0.50574 0 0 0.02254 0.05935 0.29799 3.28174 0 -0.08106 0 0.60916 -0.30578 0.4882 -2.66055
GLU_1940 -9.85197 0.67551 10.4772 -0.21718 0.02928 0.28569 5.51136 -4.6162 -0.0354 -0.27202 -7.08547 -0.5638 0 0 -1.70354 -1.58559 0 0.01308 0.0992 0.43566 0 3.16014 -0.31465 0 -2.7348 -0.29979 0.42391 -8.16942
ILE_1941 -7.30104 0.35477 6.5757 -0.48999 0.33865 0.09728 2.73934 -3.19267 -0 -0 -1.93113 0.0423 0 0 0 0 0 0.00319 -0.03404 0.01229 0.48486 0 -0.46112 0 0.73287 -0.15308 0.38263 -1.79918
ASP_1942 -7.79128 0.43 8.47124 -0.10784 0.00836 0.32596 3.7875 -3.87808 -0.01375 -0.09377 -4.91809 -0.35637 0 0 0 -1.24089 0 0.00543 0.03615 0.00679 0 1.68429 0.16722 0 -2.3716 -0.10953 0.41974 -5.5385
PHE_1943 -11.964 1.75216 3.54334 -0.88681 0.09697 0.28974 2.99655 -3.23577 -0.01029 -0.07824 -2.73801 -0.04765 0 0 -0.68963 0 0 0.00833 -0.00385 0.01387 0 1.90273 -0.51993 0 1.0402 -0.08554 0.39192 -8.22387
LEU_1944 -7.57498 0.52953 4.00697 -0.46567 0.15025 0.10752 2.25979 -2.50282 -0 -0 -1.81428 0.24441 0 0 -0.19047 0 0 0.00588 -0.04844 0.03527 0.32984 0 -0.2874 0 0.18072 -0.0883 0.49243 -4.62974
GLU_1945 -3.2226 0.04762 3.83425 -0.21651 0.02629 0.30596 1.15642 -1.7733 -0 -0 -1.16251 -0.53006 0 0 0 0 0 0.00581 -0.05236 0.0257 0 2.97064 -0.18594 0 -2.7348 -0.17184 0.73999 -0.93723
LEU_1946 -6.7312 0.51816 5.00157 -0.47229 0.16724 0.07282 2.51456 -2.59593 -0.00654 -0.03646 -2.76945 0.37437 0 0 0 0 0 0.02382 0.103 0.00353 0.35129 0 -0.20864 0 0.18072 -0.16265 0.74455 -2.92753
ALA_1947 -3.78755 0.31948 4.38646 -0.02331 0 0 2.41075 -2.19164 -0.02105 -0.20677 -2.37118 -0.18802 0 0 -0.79683 0 0 0.01906 -0.00418 0 0 0 -0.18123 0 1.8394 -0.54155 0.47602 -0.86212
MET_1948 -6.31362 0.60856 4.01807 -0.51156 0.17906 0.05476 1.70019 -1.94475 -0 -1e-05 -0.9891 -0.07474 0 0 0 0 0 0.02435 -0.0144 0.15555 1.97707 0 0.05826 0 0.60916 -0.19065 0.31492 -0.33887
ASP_1949 -3.63418 0.17805 4.23919 -0.10965 0.00773 0.33367 1.34658 -2.00568 -0 -0 -0.89325 -0.35285 0 0 0 0 0 0.01877 -0.04825 0.00188 0 1.74143 0.1726 0 -2.3716 0.04376 0.24022 -1.09157
GLU_1950 -5.71713 0.38329 6.01994 -0.20216 0.02128 0.27139 2.99251 -2.88986 -1e-05 -0.00033 -3.24593 -0.50374 0 0 -0.79683 0 0 0.01227 0.01698 0.05747 0 3.25374 -0.17787 0 -2.7348 -0.35919 0.19523 -3.40373
PHE_1951 -12.0198 1.38513 4.08212 -0.93345 0.0497 0.30453 3.05385 -3.26443 -0 -0 -2.67399 -0.01129 0 0 0 0 0 0.00365 -0.00618 0.05016 0 1.79962 -0.35416 0 1.0402 -0.17929 0.28952 -7.38411
ILE_1952 -8.73464 0.61207 5.28691 -0.48893 0.25178 0.09929 2.5776 -3.17331 -0.01222 -0.11593 -2.73422 0.00884 0 0 0 0 0 0.0073 0.00906 0.00063 0.5607 0 -0.40523 0 0.73287 0.0267 0.61994 -4.87077
GLU_1953 -3.88821 0.16117 4.89635 -0.20519 0.02519 0.28264 1.84806 -2.22006 -1e-05 -0.00033 -1.54766 -0.57624 0 0 0 0 0 0.00559 -0.03709 0.00076 0 3.07974 -0.1878 0 -2.7348 -0.16904 0.59522 -0.6717
ARG_1954 -5.03522 0.36928 3.89682 -0.93208 0.20567 0.59583 1.74481 -1.92195 -0 -0 -1.32869 0.23913 0 0 0 0 0 0.0094 -0.05147 0.06978 2.75775 0 -0.14842 0 -1.2888 -0.35468 0.35169 -0.82113
TYR_1955 -9.02259 0.83373 4.1243 -0.66769 0.06056 0.35802 2.42952 -2.45256 -0 -0 -3.42643 -0.25111 0 0 0 -0.62717 0 0.00343 -0.06322 0.09316 0 2.00401 -0.25845 0.03149 1.2797 -0.43052 0.52339 -5.45842
LYS_1956 -2.84905 0.14186 3.46799 -0.3345 0.05784 0.21458 1.35235 -1.60498 -0 -0 -0.9608 -0.35825 0 0 0 0 0 0.00866 0.00037 0.00836 1.57224 0 -0.18807 0 -1.5107 -0.35182 0.38418 -0.94975
LEU_1957 -8.67526 1.37449 2.21023 -0.5261 0.24434 0.15313 2.02574 -2.26355 -0 -0 -1.60738 0.06641 0 0 0 0 0 0.00783 0.20218 0.11399 0.21915 0 -0.01785 0 0.18072 -0.29512 0.42122 -6.16583
GLU_1958 -2.50802 0.16695 2.3737 -0.23348 0.04501 0.35218 0.76682 -1.18629 -0 -0 0.42976 -0.57741 0 0 0 0 0 0.00447 -0.10232 0.01564 0 3.1841 -0.32118 0 -2.7348 -0.49447 0.58126 -0.2381
GLY_1959 -2.41006 0.27364 2.49814 -5e-05 0 0 1.42339 -1.30728 -0 -0 -1.50234 -0.39257 0 0 0 0 0 0.00688 -0.09796 0 0 0 0.20597 0 0.83697 -0.29028 0.33038 -0.42518
TYR_1960 -10.6653 2.69994 1.80371 -0.79368 0.09169 0.13646 3.10394 -2.50805 -0.02916 -0.25297 -1.52236 -0.4795 0 0 0 0 0 0.09891 -0.0064 0.16766 0 2.8686 -0.0305 0.00379 1.2797 -0.04788 0.78737 -3.29398
ALA_1961 -5.41548 0.32846 4.11756 -0.03091 0.01713 0 2.6935 -2.6181 -0.00116 -0.0059 -3.31788 -0.4844 0 0 0 0 0 0.01385 0.12898 0 0 0 -0.11021 0 1.8394 0.27553 0.90734 -1.66229
PHE_1962 -11.1685 2.38377 2.69101 -0.64856 0.02862 0.22873 3.28084 -2.86012 -0 -0 -3.78374 -0.04966 0 0 0 0 0 0.00744 -0.06 0.90838 0 2.93718 0.14954 0 1.0402 0.21048 0.65202 -4.05238
GLU_1963 -5.31837 0.45025 5.06653 -0.52524 0.19751 1.47058 1.05005 -2.43861 -0.01471 -0.11733 -0.69889 -3.00672 0 0 0 0 0 0.05782 -0.02969 0.02619 0 3.55844 -0.2733 0 -2.7348 -0.4065 0.57605 -3.11074
HIS_D_1964 -6.75252 0.74596 6.57992 -0.55503 0.00814 0.48403 2.5401 -3.32022 -0.01831 -0.11452 -2.33325 -0.30638 0 0 0 0 0 0.06106 0.35921 0.01149 0 2.02309 -0.14806 0 -0.45461 0.48074 0.70511 -0.00405
ILE_1965 -9.68092 0.87509 3.60778 -0.52006 0.41385 0.10685 2.8483 -3.05276 -0.02814 -0.12616 -2.04179 0.04948 0 0 0 0 0 0.01374 0.04461 0.17396 0.60156 0 -0.39408 0 0.73287 0.74203 0.89674 -4.73706
VAL_1966 -7.55505 1.18264 0.88376 -0.29872 0.23893 0.06768 1.59891 -1.946 -0.01219 -0.11975 -0.73558 -0.39139 0 0 0 0 0 0.01914 -0.02478 0.12095 0.27674 0 -0.48163 0 1.9342 0.04334 0.50887 -4.68993
TYR_1967 -10.6529 1.0904 3.9981 -0.59748 0.02086 0.28967 2.49537 -2.75031 -0.03795 -0.3426 -2.12778 -0.21046 0 0 -0.40795 0 0 0.03114 -0.04412 0.02839 0 2.35318 -0.00837 0.05793 1.2797 -0.00464 0.52679 -5.013
GLY_1968 -4.30742 0.52637 3.57462 -0.00017 0 0 1.94749 -2.0988 -0.02174 -0.067 -1.53358 -0.17434 0 0 -0.5075 0 0 0.03079 -0.09947 0 0 0 -1.49223 0 0.83697 0.13542 0.59256 -2.65804
ASP_1969 -5.04131 0.19394 6.76384 -0.22624 0.12053 0.72136 3.81106 -3.056 -0.03538 -0.22793 -4.83117 -1.43799 0 0 -0.65533 -0.77054 0 0.02099 -0.01795 0.03468 0 2.10639 -0.43602 0 -2.3716 0.21143 0.44814 -4.67512
PHE_1970 -8.25884 1.24155 2.26146 -0.68463 0.17344 0.39918 1.80872 -2.15795 -0.00505 -0.01497 -0.37849 0.1031 0 0 0 0 0 0.01771 -0.06284 0.00722 0 2.36043 -0.20772 0 1.0402 -0.28356 0.44738 -2.19365
SER_1971 -2.40765 0.05781 3.22399 -0.03786 0 0.04862 1.49976 -1.51673 -0.01605 -0.1506 -2.38383 -0.45923 0 0 -0.65533 -0.77054 0 0.03847 -0.0246 0.05673 0.42218 0 -0.0665 1.80122 -0.77834 -0.38853 0.38693 -2.12008
HIS_1972 -4.24192 0.50452 4.90693 -0.40156 0.00828 0.4213 1.73418 -2.41642 -0.01244 -0.09803 -1.26534 -0.30089 0 0 -0.4421 0 0 0.00801 -0.00785 0.06159 0 1.87456 -0.07743 0 -0.45461 -0.12234 0.2734 -0.04816
SER_1973 -3.71336 0.29128 3.11421 -0.02652 0 0.04105 1.44531 -1.72804 -0.02298 -0.14752 -0.75337 -1.04885 0 0 0 0 0 0.0132 0.11858 0.01298 0.35041 0 0.12997 0.60055 -0.77834 -0.27145 0.21107 -2.16181
GLN_1974 -4.09997 0.42087 4.38074 -0.59694 0.07276 0.55963 1.52229 -2.05048 -0.01085 -0.05756 -0.73449 -0.6387 0 0 0 0 0 0.05439 -0.02234 0.13386 0 2.93277 0.25234 0 -0.18838 -0.23115 0.25285 1.95164
LEU_1975 -8.54858 1.42664 2.8903 -0.50063 0.34454 0.09342 1.18677 -2.39466 -0.00612 -0.01852 -1.34458 0.28241 0 0 0 0 0 0.01624 0.00311 0.48661 0.90348 0 -0.14713 0 0.18072 -0.26478 0.65519 -4.75557
GLY_1976 -3.32139 0.23891 3.46505 -0.00041 0 0 2.11163 -1.78829 -0 -0 -2.06845 -0.2875 0 0 0 0 0 0.00869 0.05864 0 0 0 0.49044 0 0.83697 0.21972 0.58927 0.55328
GLY_1977 -3.44445 0.36507 2.73546 -0.00015 0 0 0.41795 -1.58372 -0 -0 -0.08352 -0.27254 0 0 0 0 0 0.00402 -0.22968 0 0 0 -1.34788 0 0.83697 0.44859 0.31635 -1.83753
LEU_1978 -7.7358 0.80818 2.67291 -0.51672 0.2544 0.16365 1.91388 -2.43342 -0.01668 -0.05204 -0.8279 -0.04169 0 0 -0.27617 0 0 0.0671 -0.05646 0.17533 0.31392 0 0.7286 0 0.18072 0.37765 0.54781 -3.7527
HIS_D_1979 -7.58422 0.67941 5.70825 -0.45104 0.02782 0.58663 2.95342 -3.13521 -0 -0 -2.83103 -0.30363 0 0 -0.75662 0 0 0.02659 -0.00389 0.00099 0 1.64425 -0.20716 0 -0.45461 0.18357 0.54308 -3.37339
LEU_1980 -7.7477 1.14213 1.68187 -0.48257 0.1848 0.10802 1.99709 -2.19549 -0.03917 -0.24 -1.23608 0.08567 0 0 0 0 0 0.00578 -0.01209 0.4867 1.68397 0 -0.19034 0 0.18072 -0.31298 0.46197 -4.43772
LEU_1981 -8.62572 1.29174 3.88792 -0.68523 0.37329 0.27111 2.32403 -2.87995 -0.00097 -0.00992 -1.66722 0.04512 0 0 0 0 0 0.03451 -0.05333 0.48685 1.02539 0 -0.23883 0 0.18072 -0.19659 0.57511 -3.86198
ILE_1982 -9.19398 1.07916 1.5057 -0.60799 0.40744 0.18973 1.52736 -2.31821 -0.00271 -0.02622 -0.86834 -0.00298 0 0 0 0 0 0.03877 -0.07166 0.01908 1.41106 0 0.15856 0 0.73287 -0.27206 0.68639 -5.60803
GLY_1983 -4.77028 0.62291 4.34473 -5e-05 0 0 2.59782 -2.43221 -0.00854 -0.05707 -2.06721 -0.43454 0 0 0 0 0 0.03094 -0.04567 0 0 0 0.36404 0 0.83697 0.34891 0.62856 -0.04069
LEU_1984 -9.44848 1.37894 2.36457 -0.4802 0.16976 0.10945 2.76005 -2.71008 -0 -0 -1.66219 0.20946 0 0 0 0 0 0.03186 -0.04503 0.05839 0.37303 0 -0.26816 0 0.18072 0.34521 0.59222 -6.04048
ALA_1985 -5.96496 0.66465 3.04391 -0.02318 0 0 1.99063 -2.45788 -0 -0 -1.23851 -0.36173 0 0 0 0 0 0.01658 -0.01732 0 0 0 -0.34701 0 1.8394 -0.44687 0.49253 -2.80975
LYS_1986 -8.42448 0.73903 9.7149 -0.46257 0.08839 0.26202 4.99083 -4.23306 -0.00721 -0.05731 -6.32763 0.12257 0 0 -0.8801 0 0 0.03463 -0.01792 0.4035 2.34741 0 -0.0043 0 -1.5107 -0.1953 0.46693 -2.95035
ARG_1987 -9.00499 0.90104 8.75093 -0.66123 0.19249 0.3586 5.01392 -3.98043 -0.00856 -0.06923 -5.83769 0.34852 0 0 -0.91545 -0.81563 0 0.0394 -0.05438 0.40201 2.57697 0 -0.18504 0 -1.2888 -0.17104 0.84894 -3.55964
PHE_1988 -7.11277 0.63714 4.2707 -0.77976 0.02292 0.36332 2.51854 -2.61573 -0 -0 -2.01728 -0.0443 0 0 0 0 0 0.04775 -0.11362 0.3798 0 3.20874 0.22245 0 1.0402 -0.33115 0.87418 0.57115
LYS_1989 -3.56789 0.37599 3.78039 -0.36336 0.05123 0.20553 1.64075 -1.66816 -0 -0 -1.2232 0.14862 0 0 0 0 0 0.01822 -0.00707 0.07157 2.30746 0 -0.12511 0 -1.5107 -0.32405 0.42879 0.23901
GLU_1990 -3.27741 0.1095 4.27726 -0.19223 0.02678 0.27358 1.76464 -1.72794 -0.00856 -0.06923 -2.00505 -0.56136 0 0 0 -0.81563 0 0.00761 -0.00788 0.01723 0 3.00608 -0.08785 0 -2.7348 -0.09327 0.37059 -1.72795
SER_1991 -4.35614 0.40866 5.52797 -0.03332 0.00409 0.05881 2.78346 -2.46773 -0.00044 -0.01007 -0.7544 -0.91614 0 0 0 -0.57937 0 0.0072 -0.05296 0.02292 0.09349 0 -0.25073 0.86444 -0.77834 0.76092 1.15434 1.48663
PRO_1992 -3.46309 0.34217 1.6289 -0.1932 0.00153 0.13601 1.3334 -1.07626 -0.00179 -0.00938 -0.8578 0.0435 0 0 0 0 0 0.02729 -0.02212 0.01401 0.62052 0 -0.96534 0 -2.4119 0.27874 1.02858 -3.54621
PHE_1993 -9.4793 1.31002 1.0307 -0.62523 0.31125 0.31065 1.6113 -1.89861 -0 -0 -0.71334 0.16358 0 0 0 0 0 0.04407 0.41669 0.03148 0 3.68694 -0.31987 0 1.0402 -0.4701 0.84825 -2.70135
GLU_1994 -4.1847 0.56457 4.11071 -0.45926 0.08426 0.64074 2.08497 -1.8962 -0 -0 -2.23377 -1.06817 0 0 0 0 0 0.0242 -0.08168 0.02775 0 3.85205 0.27735 0 -2.7348 -0.09376 0.9894 -0.09634
LEU_1995 -5.97599 1.25993 0.52767 -0.52015 0.30468 0.13482 0.4434 -1.21901 -0 -0 -0.31519 -0.0639 0 0 0 0 0 0.02109 -0.06393 0.15882 1.11315 0 -0.09673 0 0.18072 0.31701 0.70301 -3.09058
GLU_1996 -5.26494 0.43689 6.05697 -0.32148 0.06984 0.42051 3.17614 -2.63653 -0.01809 -0.1718 -3.7038 -0.43805 0 0 0 -0.47841 0 0.00837 -0.0884 0.09544 0 3.0243 0.29974 0 -2.7348 0.34645 0.65317 -1.26847
ASP_1997 -3.91422 0.19003 5.76514 -0.22916 0.05877 0.74956 1.61932 -2.30382 -0.0164 -0.16884 -2.9115 -1.03963 0 0 0 -0.7187 0 0.01257 -0.00624 0.06408 0 2.08357 -0.79696 0 -2.3716 -0.01257 0.43213 -3.51449
PHE_1998 -8.14005 0.71592 3.19425 -0.61573 0.06123 0.26915 2.04332 -2.36515 -0.01937 -0.10726 -0.59887 -0.10656 0 0 0 0 0 0.0787 -0.02744 0.0013 0 3.11988 -0.21448 0 1.0402 -0.15982 0.40822 -1.42255
ILE_1999 -5.57549 0.9923 1.56718 -0.67128 0.6507 0.16496 1.13552 -1.63204 -0.02415 -0.15348 -1.1796 -0.24238 0 0 0 0 0 0.04368 -0.01172 0.03253 1.1211 0 -0.19982 0 0.73287 0.16715 1.17268 -1.90928
PRO_2000 -4.71224 0.88122 3.07322 -0.18094 0.07289 0.13062 1.08713 -1.3067 -0 -0 -1.04064 -0.02555 0 0 0 0 0 0.01881 0.00196 0.009 0.17625 0 -0.80705 0 -2.4119 0.52461 1.16004 -3.34926
MET_2001 -7.2052 0.70791 3.40103 -0.22562 0.02157 0.05588 1.28464 -1.82146 -0.01644 -0.18227 -1.87346 -0.01141 0 0 0 0 0 0.00611 0.01807 0.06419 2.71852 0 -0.08139 0 0.60916 0.34668 0.30879 -1.87469
ASP_2002 -4.86629 0.33711 6.62926 -0.19818 0.07009 0.639 2.05703 -2.51969 -0.0342 -0.31863 -3.87037 -1.33353 0 0 -0.55772 0 0 0.00801 -0.08338 0.14617 0 2.85486 -0.73437 0 -2.3716 -0.09292 0.23603 -4.00332
SER_2003 -3.03879 0.1015 3.73695 -0.02853 0 0.06748 0.67065 -1.64561 -0.01284 -0.0766 0.39285 -0.27473 0 0 0 0 0 0.01367 -0.00703 0.00162 0.111 0 -0.48256 0.6258 -0.77834 -0.2614 0.18244 -0.70248
THR_2004 -5.24739 0.20305 2.86438 -0.19389 0.07101 0.06985 1.72221 -1.74997 -0.02935 -0.17188 -1.37037 -0.67963 0 0 0 -1.31501 0 0.04408 0.0007 0.00164 0.0667 0 -0.0241 4.09989 -1.0874 -0.06032 0.20852 -2.57728
VAL_2005 -5.95747 0.50578 1.03714 -0.26663 0.1452 0.05492 0.31517 -1.40536 -0.00341 -0.01125 -0.09423 -0.23566 0 0 0 0 0 0.08921 -0.05879 0.05127 0.2473 0 -0.77377 0 1.9342 -0.14641 0.2466 -4.32621
LYS_2006 -4.99105 0.34576 6.49133 -0.54201 0.20918 0.2822 3.43331 -2.83771 -0.01034 -0.03594 -5.52129 0.52244 0 0 0 -0.7187 0 0.03432 -0.01779 0.05237 2.71751 0 0.15566 0 -1.5107 -0.25604 0.46798 -1.72949
ASN_2007 -4.89593 0.3475 4.273 -0.32902 0.15704 0.59093 2.20493 -2.17605 -0.03867 -0.26938 -1.59247 -0.68513 0 0 -1.03308 0 0 0.06344 -0.08744 0.01729 0 1.89941 -0.4344 0 -0.93687 -0.12709 0.68385 -2.36813
TYR_2008 -11.1073 2.06724 4.47879 -1.02429 0.14581 0.64482 3.35238 -3.33493 -0.01784 -0.15099 -3.44241 -0.24219 0 0 -0.27617 0 0 0.04665 0.02721 0.04088 0 2.78732 -0.28915 0.0015 1.2797 -0.23978 1.19285 -4.05987
PHE_2009 -10.2809 1.6213 4.61635 -0.6893 0.37146 0.13074 3.32122 -3.17219 -0.01983 -0.07223 -2.75941 -0.3804 0 0 0 0 0 0.07106 -0.04518 0.29548 0 3.57851 -0.15548 0 1.0402 -0.19327 1.67443 -1.04742
ILE_2010 -9.65174 2.14625 2.04797 -0.61374 0.44027 0.16482 2.64339 -2.46878 -0 -0 -2.91722 0.10471 0 0 0 0 0 0.0801 0.27027 0.43517 1.6451 0 -0.77285 0 0.73287 -0.25923 1.59056 -4.38207
THR_2011 -6.78066 0.43915 3.8259 -0.16952 0.08475 0.06201 2.66146 -2.39266 -0.02164 -0.08236 -2.48626 -0.27315 0 0 0 0 0 0.03992 0.03444 0.001 0.18186 0 -0.1438 2.28261 -1.0874 -0.15893 1.00324 -2.98004
ASP_2012 -7.70271 0.58389 9.23148 -0.24051 0.19028 0.77798 4.96925 -4.17217 -0.01551 -0.13587 -6.25596 -1.60317 0 0 -0.57759 -0.57937 0 0.0112 -0.08425 0.00527 0 2.10857 -0.7286 0 -2.3716 -0.13086 0.42473 -6.29552
ALA_2013 -3.77262 0.23579 2.66497 -0.02578 0.00102 0 1.63212 -1.75516 -0.00719 -0.08041 -0.84922 -0.39046 0 0 0 0 0 0.0173 -0.11255 0 0 0 -0.18505 0 1.8394 -0.499 0.4773 -0.80953
GLN_2014 -4.22069 0.31072 5.73693 -0.85844 0.11841 0.94204 2.00313 -2.43365 -5e-05 -0.00225 -2.70637 -0.78023 0 0 -0.57759 -0.62407 0 0.02576 -0.0463 0.05061 0 3.51186 -0.06379 0 -0.18838 -0.18083 0.69347 0.7103
THR_2015 -7.65198 0.35359 7.13656 -0.12299 0.07249 0.0704 4.38553 -3.51294 -0.0159 -0.1437 -4.01361 -1.37215 0 0 -0.85767 0 0 0.00481 -0.05432 0.13745 0.19694 0 -0.55 2.2713 -1.0874 0.00017 0.69942 -4.05399
GLY_2016 -4.64261 0.77362 3.17779 -7e-05 0 0 1.84738 -2.13143 -0.00682 -0.04485 -1.51986 -0.4045 0 0 0 0 0 0.00579 -0.15601 0 0 0 -1.48988 0 0.83697 -0.6243 0.38889 -3.9899
SER_2017 -7.14006 0.83418 6.427 -0.02905 0.00035 0.0239 3.25249 -3.23303 -0 -0 -4.04584 -0.33637 0 0 -1.29977 0 0 0.01701 -0.06042 0.00614 0.42616 0 -0.00433 1.71925 -0.77834 -0.78354 0.48105 -4.52323
SER_2018 -5.31328 0.69772 4.78533 -0.02604 0 0.06232 2.78598 -2.42068 -0.01767 -0.13648 -2.18006 -0.28874 0 0 0 0 0 0.07221 0.09203 0.0001 0.06005 0 -0.53086 0.60009 -0.77834 -0.43411 0.51476 -2.45567
LYS_2019 -6.39052 0.58093 5.83367 -0.50722 0.12931 0.18456 2.94146 -2.58968 -0 -0 -1.95677 0.14187 0 0 0 0 0 0.1098 0.22506 0.04762 2.03104 0 -0.03813 0 -1.5107 0.19183 0.47158 -0.1043
CYS_2020 -6.45044 1.36605 2.34729 -0.07573 0.00476 0.06942 1.42453 -1.6815 -0.00021 -0.00482 -1.07212 -0.42933 0 0 0 0 0 0.12236 0.15434 0.38168 1.25177 0 0.2687 0 3.6196 0.44247 0.72936 2.46818
VAL_2021 -5.50923 0.99921 2.231 -0.30096 0.32087 0.07768 0.77467 -1.90449 -0 -0 -0.20527 -0.6304 0 0 0 0 0 0.05803 0.54562 0.07904 0.19747 0 -0.24923 0 1.9342 0.25014 0.82504 -0.50662
CYS_2022 -6.1459 1.27063 3.96822 -0.05115 0 0.0171 2.2896 -2.108 -0.03459 -0.28012 -2.08724 -0.65767 0 0 0 0 0 0.36447 0.00593 0.15956 0.21158 0 0.04597 0 3.6196 0.216 0.79623 1.60023
SER_2023 -4.16819 0.41572 3.3817 -0.02847 0.00029 0.02376 1.74994 -1.75659 -0.00934 -0.03876 -1.75063 0.16783 0 0 -0.75662 0 0 0.08489 -0.05032 0.00305 0.6126 0 0.50214 0.69608 -0.77834 0.29753 0.52352 -0.87821
VAL_2024 -7.31995 1.3413 2.55097 -0.38513 0.36443 0.09544 2.16561 -2.44603 -0.00698 -0.02142 -2.67379 -0.09746 0 0 0 0 0 0.08573 -0.04139 0.00433 0.80975 0 -0.78829 0 1.9342 0.04885 0.54139 -3.83844
ILE_2025 -7.56607 0.78069 1.81631 -0.56335 0.47149 0.12485 2.2305 -1.99859 -0.04454 -0.34384 -2.47793 -0.04736 0 0 0 0 0 0.0429 -0.05376 0.11495 1.5539 0 -0.75211 0 0.73287 -0.3823 0.78261 -5.57879
ASP_2026 -7.0778 0.75529 9.276 -0.28578 0.14613 0.96667 4.1581 -3.82676 -0.07501 -0.50025 -6.57188 -0.85437 0 0 -0.88736 -1.60384 0 0.03574 0.01975 0.023 0 2.02212 -0.66144 0 -2.3716 -0.27055 0.72746 -6.85639
LEU_2027 -7.06976 0.52817 2.30884 -0.47687 0.09974 0.08799 1.25041 -1.97045 -0.03163 -0.22822 -0.4142 0.20316 0 0 0 0 0 0.08657 -0.03489 0.03833 0.80349 0 -0.36811 0 0.18072 -0.18475 1.13499 -4.05646
LEU_2028 -6.93376 0.66985 6.14316 -0.45337 0.15486 0.0852 2.26678 -2.96213 -0.01294 -0.05872 -2.87295 0.25325 0 0 0 0 0 0.06679 -0.04239 0.2481 0.67694 0 -0.04508 0 0.18072 -0.41712 1.22544 -1.82736
LEU_2029 -8.52874 1.0772 2.40683 -0.66844 0.21896 0.24717 2.67555 -2.30019 -0 -0 -2.14248 0.06622 0 0 -1.06351 0 0 0.02891 0.01684 0.11009 1.11348 0 -0.23766 0 0.18072 -0.43059 0.83883 -6.3908
ASP_2030 -4.47247 0.35613 5.87084 -0.1182 0.01316 0.36503 2.13809 -2.46665 -0.00011 -0.00207 -2.64471 -0.39246 0 0 0 -0.71306 0 0.01628 -0.06711 0.0188 0 1.70773 0.10342 0 -2.3716 -0.32556 0.58972 -2.39482
ASP_2031 -7.01367 0.58933 7.15529 -0.10294 0.00229 0.3056 2.94625 -3.30864 -0.03752 -0.15894 -2.35221 -0.25059 0 0 0 0 0 0.01632 0.01939 0.01168 0 1.90826 -0.0144 0 -2.3716 -0.2664 0.4561 -2.4664
PHE_2032 -11.3168 1.64817 2.43559 -0.92948 0.05181 0.29694 3.07416 -3.00566 -0 -0 -2.2029 -0.07118 0 0 0 0 0 0.01671 -0.01157 0.03177 0 1.89646 -0.45173 0 1.0402 -0.05738 0.53909 -7.01579
VAL_2033 -8.09664 1.37508 4.06119 -0.32155 0.2312 0.06994 2.75891 -2.90294 -0.0001 -0.00095 -2.06766 -0.0885 0 0 0 0 0 0.02984 0.03952 0.00296 0.05847 0 -0.26665 0 1.9342 -0.03303 0.76141 -2.4553
GLU_2034 -4.67617 0.11 5.67387 -0.33491 0.05855 0.35185 2.66272 -2.57157 -0 -0 -2.86377 -0.55252 0 0 -0.44832 -0.75893 0 0.04041 -0.01066 0.00086 0 4.45319 -0.19654 0 -2.7348 -0.3041 0.57183 -1.52903
ILE_2035 -8.15703 0.82963 3.87047 -0.49463 0.29916 0.09591 2.8891 -2.82619 -0 -0 -2.48364 0.15988 0 0 0 0 0 0.01883 -0.04838 0.24804 0.45456 0 -0.45217 0 0.73287 -0.16601 0.31751 -4.7121
ILE_2036 -9.16571 1.7372 2.26224 -0.4931 0.31149 0.089 2.49847 -2.50812 -0.0228 -0.15452 -1.75066 0.45994 0 0 0 0 0 0.01771 -0.04494 0.0176 0.98707 0 0.07933 0 0.73287 0.00734 0.86556 -4.07402
LYS_2037 -4.41166 0.46379 4.93192 -0.30902 0.03237 0.15954 1.90239 -2.21701 -0 -0 -2.27724 -0.17144 0 0 0 0 0 0.05741 -0.0419 0.09014 1.74636 0 0.01652 0 -1.5107 -0.23514 0.77773 -0.99595
SER_2038 -2.86384 0.27993 3.8088 -0.03444 0.00528 0.02597 1.4937 -1.74447 -0.00806 -0.06007 -1.81433 -0.11325 0 0 -0.44832 0 0 0.024 0.00986 0.00481 0.53477 0 -0.14604 1.7679 -0.77834 -0.37403 0.36233 -0.0678
GLN_2039 -5.60492 0.2754 3.86911 -0.67824 0.12211 0.73685 1.60924 -2.1576 -0.03086 -0.21459 -1.15274 -0.54691 0 0 0 0 0 0.01696 0.02771 0.152 0 2.25361 -0.07606 0 -0.18838 -0.36939 0.42734 -1.52937
ASP_2040 -3.25748 0.152 4.38216 -0.235 0.1147 0.75662 2.10281 -1.99314 -0.01835 -0.14996 -2.68937 -1.33899 0 0 -0.67326 -0.70449 0 0.04369 0.12431 0.00036 0 1.97736 -0.79612 0 -2.3716 -0.34755 0.35486 -4.56644
LEU_2041 -6.64675 0.87805 2.9218 -0.55023 0.38025 0.1615 1.32495 -2.13395 -0.00263 -0.00733 -0.27569 0.14626 0 0 0 0 0 0.05801 0.02067 0.5364 0.08187 0 -0.09661 0 0.18072 -0.43644 0.41613 -3.04302
SER_2042 -2.24399 0.14917 3.1321 -0.04009 0.00024 0.05703 1.54211 -1.42693 -0 -0 -2.755 -0.3631 0 0 -0.67326 -0.70449 0 0.03293 -0.04782 0.04811 0.29007 0 -0.29204 1.78297 -0.77834 -0.60164 0.39504 -2.49693
VAL_2043 -4.49751 0.5116 3.50246 -0.28012 0.19437 0.05589 1.40633 -2.01968 -0.01974 -0.15461 0.1838 0.00719 0 0 0 0 0 0.05292 -0.05741 0.01579 0.08873 0 -0.46399 0 1.9342 -0.64406 0.32879 0.14493
VAL_2044 -3.07844 0.13916 2.25171 -0.30904 0.22545 0.07036 1.75878 -1.37192 -0 -0 -1.02025 -0.05688 0 0 0 0 0 0.00901 0.05115 0.00035 0.03845 0 -0.29648 0 1.9342 -0.29362 0.31618 0.36819
SER_2045 -3.42067 0.51225 1.81183 -0.0379 0 0.08596 0.44447 -1.14868 -0 -0 -0.50067 -0.08296 0 0 0 0 0 0.01407 -0.00156 0.00769 0.49514 0 -0.2273 0.6001 -0.77834 -0.01988 0.21735 -2.0291
LYS_2046 -4.95624 0.35991 3.89858 -0.33545 0.03713 0.12888 2.17495 -1.90917 -0.00147 -0.00402 -2.24996 0.04754 0 0 0 0 0 0.02948 0.19428 0.08039 2.0401 0 0.16808 0 -1.5107 0.16149 0.34474 -1.30146
VAL_2047 -4.068 0.40763 1.4339 -0.37996 0.35634 0.09287 0.29554 -1.13555 -0.0088 -0.02851 -0.41082 -0.15882 0 0 0 0 0 0.01982 0.02873 0.0004 1.24214 0 -0.63223 0 1.9342 -0.03968 0.6102 -0.4406
VAL_2048 -6.81732 0.43878 2.79543 -0.28263 0.20126 0.06018 2.41348 -2.24712 -0.00213 -0.00578 -2.28614 -0.25771 0 0 0 0 0 0.00261 -0.03828 0.00226 0.19515 0 -0.65522 0 1.9342 -0.40445 0.548 -4.40542
LYS_2049 -3.58545 0.26494 3.46842 -0.50559 0.18139 0.24211 0.97212 -1.44111 -0.0088 -0.02851 -2.30844 0.13742 0 0 0 -0.42291 0 0.00653 -0.04575 0.09558 2.59208 0 0.24032 0 -1.5107 -0.1851 0.26947 -1.57197
VAL_2050 -6.34489 0.63131 2.13149 -0.26908 0.17337 0.05591 2.10032 -1.89816 -0.00067 -0.00176 -1.76791 -0.31357 0 0 0 0 0 0.02887 -0.08311 0.1602 0.29706 0 -0.77558 0 1.9342 -0.19338 0.42791 -3.70745
THR_2051 -5.79938 0.70392 3.43609 -0.17082 0.07019 0.06484 1.9266 -2.16851 -0.01118 -0.08232 -2.02555 0.07668 0 0 0 0 0 0.03722 -0.07914 0.07126 0.06584 0 0.26391 2.24525 -1.0874 -0.09808 0.56201 -1.99858
ILE_2052 -9.89025 1.20488 3.8725 -0.44052 0.26932 0.08911 2.64619 -3.07576 -0 -0 -2.07303 -0.06525 0 0 0 0 0 0.01053 -0.06855 0.3004 0.36286 0 -0.53095 0 0.73287 -0.00661 0.55634 -6.10591
ASP_2053 -8.31608 1.08368 9.86207 -0.12148 0.0322 0.38554 5.66617 -4.44662 -0.02763 -0.20107 -8.79058 -0.79893 0 0 -1.85076 -1.1662 0 0.01614 -0.07731 0.00677 0 2.50265 -0.56455 0 -2.3716 -0.38518 0.53435 -9.02842
TYR_2054 -9.32676 0.84101 1.56721 -0.60113 0.06728 0.33576 1.67668 -2.03786 -0.02223 -0.16675 -0.87904 -0.37961 0 0 -0.91368 -0.46496 0 0.01848 0.06519 0.03599 0 1.86118 0.26543 0.03918 1.2797 -0.12896 0.73396 -6.13393
THR_2055 -5.56509 0.59694 4.70463 -0.2106 0.13202 0.08103 2.71896 -2.60807 -0.01061 -0.08876 -2.54267 -1.14724 0 0 0 0 0 0.03837 0.1872 0.00202 1.57772 0 -0.56142 2.2915 -1.0874 -0.09884 0.76066 -0.82964
GLU_2056 -3.48575 0.16784 3.47326 -0.21868 0.05315 0.3428 1.05787 -1.44098 -0.00341 -0.00967 -2.5334 -0.51139 0 0 0 -0.42291 0 0.11128 -0.01416 0.03981 0 3.49398 0.27916 0 -2.7348 -0.13782 0.41044 -2.08338
ILE_2057 -7.79633 0.65405 2.38075 -0.60865 0.37401 0.11539 2.42701 -2.12283 -0 -0 -1.85471 0.2917 0 0 0 0 0 0.06593 -0.02188 0.02312 0.95617 0 -0.71792 0 0.73287 -0.1722 0.49356 -4.77995
SER_2058 -3.52542 0.11379 2.45076 -0.02956 0.00172 0.02497 1.61947 -1.51472 -0.00341 -0.00967 -1.98778 -0.02629 0 0 0 0 0 0.03257 0.00687 0.00574 0.53443 0 0.46291 0.60027 -0.77834 -0.16307 0.40161 -1.78311
PHE_2059 -10.8464 1.17018 2.66216 -0.52382 0.0428 0.2394 2.72035 -2.63156 -0 -0 -3.05797 0.00725 0 0 0 0 0 0.00806 0.03174 0.03495 0 2.12705 -0.22869 0 1.0402 -0.02766 0.40817 -6.82377
MET_2060 -6.90833 0.6177 4.70319 -0.57711 0.14713 0.07457 2.70133 -2.36758 -0.00817 -0.03192 -2.69883 -0.0362 0 0 0 0 0 0.0212 -0.04138 0.34712 1.70548 0 0.20751 0 0.60916 -0.13235 0.5469 -1.12058
LEU_2061 -8.11444 0.66212 2.73237 -0.58607 0.15988 0.15674 2.6213 -2.28935 -0 -0 -2.76873 0.23845 0 0 0 0 0 0.01275 0.12996 0.02519 0.74908 0 -0.22111 0 0.18072 0.02032 0.39582 -5.89501
TRP_2062 -7.39023 0.67308 4.64234 -0.78628 0.04833 0.30136 3.09388 -2.77242 -0.01913 -0.10807 -3.56339 -0.2565 0 0 0 0 0 0.01433 0.06152 0.14114 0 1.56497 0.0484 0 1.6906 0.19674 0.38361 -2.03574
CYS_2063 -6.95491 0.56995 3.46368 -0.04823 0 0.0132 2.18123 -1.88724 -0.00139 -0.00465 -1.71237 -0.89237 0 0 0 0 0 0.00968 -0.00164 0.00016 0.41107 0 -0.03064 0 3.6196 0.31495 0.39943 -0.5505
LYS_2064 -4.53242 0.57829 7.45347 -0.61212 0.09449 0.32288 3.25904 -2.88008 -0.01361 -0.14408 -5.97024 0.57613 0 0 0 -0.53407 0 0.00861 -0.03679 0.11799 1.71366 0 -0.04852 0 -1.5107 0.49275 0.55367 -1.11167
ASP_2065 -2.80253 0.48865 4.91831 -0.12811 0.0194 0.40812 1.79294 -1.8841 -0 -0 -4.13191 -0.90316 0 0 0 -0.53407 0 0.01036 -0.08877 0.1961 0 2.4372 -0.57087 0 -2.3716 0.0991 0.50617 -2.53875
GLY_2066 -2.65187 0.21934 2.34058 -5e-05 0 0 0.2976 -1.30747 -0.00263 -0.00733 -0.07832 -0.37515 0 0 0 0 0 0.00468 -0.18799 0 0 0 -1.45656 0 0.83697 -0.81895 0.38412 -2.80302
HIS_2067 -5.82439 0.47416 5.66036 -0.42548 0.00809 0.49073 3.40843 -2.92302 -0 -0 -2.76928 -0.07764 0 0 0 0 0 0.00523 0.01878 0.16106 0 2.0061 -0.07093 0 -0.45461 -0.6035 0.40464 -0.51127
VAL_2068 -8.15814 1.42321 1.63889 -0.30079 0.31629 0.0689 2.22801 -2.23257 -0 -0 -1.61442 -0.03449 0 0 0 0 0 0.00555 -0.04305 0.00025 0.07555 0 -0.45298 0 1.9342 -0.32256 0.69533 -4.7728
GLU_2069 -4.38499 0.12509 3.66548 -0.41233 0.05409 0.78972 1.08678 -1.77683 -0.02458 -0.19791 -0.81685 -0.41956 0 0 0 0 0 0.02371 0.0432 0.19779 0 3.1731 -0.12075 0 -2.7348 -0.2045 0.58653 -1.34762
THR_2070 -5.26402 0.64782 3.13751 -0.20164 0.07667 0.08185 2.11323 -2.05061 -0.01098 -0.05383 -1.51525 -1.39097 0 0 0 0 0 0.03982 0.0229 0.03884 0.30282 0 0.10676 2.32214 -1.0874 0.13492 0.41851 -2.13091
PHE_2071 -8.88714 1.11367 0.55721 -0.69648 0.02802 0.10842 1.42183 -1.72301 -0.01445 -0.13564 -0.66389 -0.49514 0 0 0 0 0 0.01218 -0.04957 0.00043 0 1.91613 -0.3222 0 1.0402 0.45397 0.57008 -5.76537
TYR_2072 -7.24221 0.98157 4.34772 -1.08233 0.17661 0.76468 2.52844 -2.49387 -0.01096 -0.07615 -2.29665 -0.31833 0 0 0 0 0 0.00826 0.00183 0.11812 0 1.61466 -0.1701 0.04827 1.2797 0.84467 0.99853 0.02244
PRO_2073 -6.14346 0.65275 1.62944 -0.19951 0.00671 0.14786 0.81081 -0.96848 -0 -0 -0.49633 -0.05445 0 0 0 0 0 0.02318 -0.00568 0.00275 0.52211 0 -0.91316 0 -2.4119 0.19195 1.15812 -6.0473
LYS_2074 -2.82537 0.22174 2.35711 -0.45435 0.26595 0.35841 0.7993 -1.09669 -0 -0 -1.29332 -0.49602 0 0 0 0 0 0.06785 0.09572 0.02465 1.96468 0 0.223 0 -1.5107 0.99944 0.7067 0.4081
LEU_2075 -4.61537 0.63022 1.1619 -0.60319 0.39675 0.11253 1.10868 -1.16433 -0 -0 -0.6948 0.28111 0 0 0 0 0 0.17399 0.36553 0.27682 1.41794 0 -0.27318 0 0.18072 1.14023 0.75648 0.65203
GLN:CtermProteinFull_2076 -3.74399 0.35382 3.54802 -0.42276 0.07876 0.42175 1.50268 -1.5848 -8e-05 -0.00039 -1.58125 -0.97363 0 0 -1.71366 0 0 0.38972 0 0.01039 0 2.70376 0 0 -0.18838 -0.12005 1.73768 0.41759
VRT_2077 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 113.662 0 0 0 0 0 0 0 0 0 113.662
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

